NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
607485 |
5i8n   |
30017 | cing | 4-filtered-FRED | STAR | entry | full | 3762 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5i8n
# This FRED archive file contains, for PDB entry <5i8n>:
#
# - 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_5i8n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5i8n
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 26455.62
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 $Protein_S100_A9 A . 1 1
2 . 1 $Protein_S100_A9 B . 1 1
stop_
save_
save_Protein_S100_A9
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein S100 A9"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTSKMSQLERNIETIINTFHQYSVKLGHPDTLNQGEFKELVRKDLQNFLKKENKNEKVIEHIMEDLDTNADKQLSFEEFIMLMARLTWASHEKMHEGDEGPGHHHKPGLGEGTP
_Entity.Number_of_monomers 114
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 THR . 1 1
3 SER . 1 1
4 LYS . 1 1
5 MET . 1 1
6 SER . 1 1
7 GLN . 1 1
8 LEU . 1 1
9 GLU . 1 1
10 ARG . 1 1
11 ASN . 1 1
12 ILE . 1 1
13 GLU . 1 1
14 THR . 1 1
15 ILE . 1 1
16 ILE . 1 1
17 ASN . 1 1
18 THR . 1 1
19 PHE . 1 1
20 HIS . 1 1
21 GLN . 1 1
22 TYR . 1 1
23 SER . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 HIS . 1 1
29 PRO . 1 1
30 ASP . 1 1
31 THR . 1 1
32 LEU . 1 1
33 ASN . 1 1
34 GLN . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 PHE . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 VAL . 1 1
42 ARG . 1 1
43 LYS . 1 1
44 ASP . 1 1
45 LEU . 1 1
46 GLN . 1 1
47 ASN . 1 1
48 PHE . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 ASN . 1 1
54 LYS . 1 1
55 ASN . 1 1
56 GLU . 1 1
57 LYS . 1 1
58 VAL . 1 1
59 ILE . 1 1
60 GLU . 1 1
61 HIS . 1 1
62 ILE . 1 1
63 MET . 1 1
64 GLU . 1 1
65 ASP . 1 1
66 LEU . 1 1
67 ASP . 1 1
68 THR . 1 1
69 ASN . 1 1
70 ALA . 1 1
71 ASP . 1 1
72 LYS . 1 1
73 GLN . 1 1
74 LEU . 1 1
75 SER . 1 1
76 PHE . 1 1
77 GLU . 1 1
78 GLU . 1 1
79 PHE . 1 1
80 ILE . 1 1
81 MET . 1 1
82 LEU . 1 1
83 MET . 1 1
84 ALA . 1 1
85 ARG . 1 1
86 LEU . 1 1
87 THR . 1 1
88 TRP . 1 1
89 ALA . 1 1
90 SER . 1 1
91 HIS . 1 1
92 GLU . 1 1
93 LYS . 1 1
94 MET . 1 1
95 HIS . 1 1
96 GLU . 1 1
97 GLY . 1 1
98 ASP . 1 1
99 GLU . 1 1
100 GLY . 1 1
101 PRO . 1 1
102 GLY . 1 1
103 HIS . 1 1
104 HIS . 1 1
105 HIS . 1 1
106 LYS . 1 1
107 PRO . 1 1
108 GLY . 1 1
109 LEU . 1 1
110 GLY . 1 1
111 GLU . 1 1
112 GLY . 1 1
113 THR . 1 1
114 PRO . 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
THR 2 2 1 1
SER 3 3 1 1
LYS 4 4 1 1
MET 5 5 1 1
SER 6 6 1 1
GLN 7 7 1 1
LEU 8 8 1 1
GLU 9 9 1 1
ARG 10 10 1 1
ASN 11 11 1 1
ILE 12 12 1 1
GLU 13 13 1 1
THR 14 14 1 1
ILE 15 15 1 1
ILE 16 16 1 1
ASN 17 17 1 1
THR 18 18 1 1
PHE 19 19 1 1
HIS 20 20 1 1
GLN 21 21 1 1
TYR 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
HIS 28 28 1 1
PRO 29 29 1 1
ASP 30 30 1 1
THR 31 31 1 1
LEU 32 32 1 1
ASN 33 33 1 1
GLN 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
PHE 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
VAL 41 41 1 1
ARG 42 42 1 1
LYS 43 43 1 1
ASP 44 44 1 1
LEU 45 45 1 1
GLN 46 46 1 1
ASN 47 47 1 1
PHE 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
ASN 53 53 1 1
LYS 54 54 1 1
ASN 55 55 1 1
GLU 56 56 1 1
LYS 57 57 1 1
VAL 58 58 1 1
ILE 59 59 1 1
GLU 60 60 1 1
HIS 61 61 1 1
ILE 62 62 1 1
MET 63 63 1 1
GLU 64 64 1 1
ASP 65 65 1 1
LEU 66 66 1 1
ASP 67 67 1 1
THR 68 68 1 1
ASN 69 69 1 1
ALA 70 70 1 1
ASP 71 71 1 1
LYS 72 72 1 1
GLN 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
PHE 76 76 1 1
GLU 77 77 1 1
GLU 78 78 1 1
PHE 79 79 1 1
ILE 80 80 1 1
MET 81 81 1 1
LEU 82 82 1 1
MET 83 83 1 1
ALA 84 84 1 1
ARG 85 85 1 1
LEU 86 86 1 1
THR 87 87 1 1
TRP 88 88 1 1
ALA 89 89 1 1
SER 90 90 1 1
HIS 91 91 1 1
GLU 92 92 1 1
LYS 93 93 1 1
MET 94 94 1 1
HIS 95 95 1 1
GLU 96 96 1 1
GLY 97 97 1 1
ASP 98 98 1 1
GLU 99 99 1 1
GLY 100 100 1 1
PRO 101 101 1 1
GLY 102 102 1 1
HIS 103 103 1 1
HIS 104 104 1 1
HIS 105 105 1 1
LYS 106 106 1 1
PRO 107 107 1 1
GLY 108 108 1 1
LEU 109 109 1 1
GLY 110 110 1 1
GLU 111 111 1 1
GLY 112 112 1 1
THR 113 113 1 1
PRO 114 114 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . 4 . 1 1
11 4 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . 4 . 1 1
12 4 . . . 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 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . 4 . 1 1
17 4 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . 4 . 1 1
18 4 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . 4 . 1 1
19 4 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . 4 . 1 1
20 4 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . 4 . 1 1
21 4 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . 4 . 1 1
22 4 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 1 1
36 1 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 2 . OR 1 1
45 2 . 3 . 1 1
45 3 . 4 . 1 1
45 4 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . 4 . 1 1
46 4 . . . 1 1
47 1 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . 4 . 1 1
47 4 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . 4 . 1 1
48 4 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . 4 . 1 1
53 4 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . 4 . 1 1
54 4 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 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 2 . OR 1 1
62 2 . 3 . 1 1
62 3 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 2 . OR 1 1
69 2 . 3 . 1 1
69 3 . . . 1 1
70 1 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . . . 1 1
72 1 2 . OR 1 1
72 2 . 3 . 1 1
72 3 . . . 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 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 1 1
86 1 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 1 1
87 1 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 1 1
98 1 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 1 1
105 1 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . . . 1 1
116 1 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 1 1
120 1 2 . OR 1 1
120 2 . 3 . 1 1
120 3 . . . 1 1
121 1 2 . OR 1 1
121 2 . 3 . 1 1
121 3 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . 4 . 1 1
132 4 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 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 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 1 1
158 1 2 . OR 1 1
158 2 . 3 . 1 1
158 3 . . . 1 1
159 1 2 . OR 1 1
159 2 . 3 . 1 1
159 3 . . . 1 1
160 1 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 1 1
161 1 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . 4 . 1 1
161 4 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . 4 . 1 1
162 4 . . . 1 1
163 1 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . 4 . 1 1
163 4 . . . 1 1
164 1 2 . OR 1 1
164 2 . 3 . 1 1
164 3 . 4 . 1 1
164 4 . . . 1 1
165 1 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 1 1
166 1 2 . OR 1 1
166 2 . 3 . 1 1
166 3 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 1 1
188 1 2 . OR 1 1
188 2 . 3 . 1 1
188 3 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 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 2 . OR 1 1
208 2 . 3 . 1 1
208 3 . . . 1 1
209 1 2 . OR 1 1
209 2 . 3 . 1 1
209 3 . . . 1 1
210 1 2 . OR 1 1
210 2 . 3 . 1 1
210 3 . . . 1 1
211 1 2 . OR 1 1
211 2 . 3 . 1 1
211 3 . . . 1 1
212 1 2 . OR 1 1
212 2 . 3 . 1 1
212 3 . . . 1 1
213 1 2 . OR 1 1
213 2 . 3 . 1 1
213 3 . . . 1 1
214 1 2 . OR 1 1
214 2 . 3 . 1 1
214 3 . . . 1 1
215 1 2 . OR 1 1
215 2 . 3 . 1 1
215 3 . . . 1 1
216 1 2 . OR 1 1
216 2 . 3 . 1 1
216 3 . . . 1 1
217 1 2 . OR 1 1
217 2 . 3 . 1 1
217 3 . . . 1 1
218 1 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . . . 1 1
220 1 2 . OR 1 1
220 2 . 3 . 1 1
220 3 . . . 1 1
221 1 2 . OR 1 1
221 2 . 3 . 1 1
221 3 . . . 1 1
222 1 2 . OR 1 1
222 2 . 3 . 1 1
222 3 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 2 . OR 1 1
224 2 . 3 . 1 1
224 3 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . 4 . 1 1
225 4 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . 4 . 1 1
226 4 . . . 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 2 . OR 1 1
229 2 . 3 . 1 1
229 3 . 4 . 1 1
229 4 . . . 1 1
230 1 2 . OR 1 1
230 2 . 3 . 1 1
230 3 . 4 . 1 1
230 4 . . . 1 1
231 1 2 . OR 1 1
231 2 . 3 . 1 1
231 3 . . . 1 1
232 1 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 1 1
233 1 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . . . 1 1
234 1 2 . OR 1 1
234 2 . 3 . 1 1
234 3 . . . 1 1
235 1 2 . OR 1 1
235 2 . 3 . 1 1
235 3 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 2 . OR 1 1
239 2 . 3 . 1 1
239 3 . . . 1 1
240 1 2 . OR 1 1
240 2 . 3 . 1 1
240 3 . . . 1 1
241 1 2 . OR 1 1
241 2 . 3 . 1 1
241 3 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 1 1
243 1 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . . . 1 1
244 1 2 . OR 1 1
244 2 . 3 . 1 1
244 3 . . . 1 1
245 1 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . . . 1 1
246 1 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 1 1
247 1 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . 4 . 1 1
247 4 . . . 1 1
248 1 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . 4 . 1 1
248 4 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . . . 1 1
250 1 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . . . 1 1
251 1 2 . OR 1 1
251 2 . 3 . 1 1
251 3 . 4 . 1 1
251 4 . 5 . 1 1
251 5 . . . 1 1
252 1 2 . OR 1 1
252 2 . 3 . 1 1
252 3 . 4 . 1 1
252 4 . 5 . 1 1
252 5 . . . 1 1
253 1 2 . OR 1 1
253 2 . 3 . 1 1
253 3 . . . 1 1
254 1 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 1 1
255 1 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . . . 1 1
256 1 2 . OR 1 1
256 2 . 3 . 1 1
256 3 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 2 . OR 1 1
267 2 . 3 . 1 1
267 3 . . . 1 1
268 1 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 1 1
269 1 2 . OR 1 1
269 2 . 3 . 1 1
269 3 . . . 1 1
270 1 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . . . 1 1
271 1 2 . OR 1 1
271 2 . 3 . 1 1
271 3 . . . 1 1
272 1 2 . OR 1 1
272 2 . 3 . 1 1
272 3 . . . 1 1
273 1 2 . OR 1 1
273 2 . 3 . 1 1
273 3 . . . 1 1
274 1 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . . . 1 1
276 1 2 . OR 1 1
276 2 . 3 . 1 1
276 3 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 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 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . . . 1 1
281 1 2 . OR 1 1
281 2 . 3 . 1 1
281 3 . 4 . 1 1
281 4 . 5 . 1 1
281 5 . 6 . 1 1
281 6 . . . 1 1
282 1 2 . OR 1 1
282 2 . 3 . 1 1
282 3 . 4 . 1 1
282 4 . 5 . 1 1
282 5 . 6 . 1 1
282 6 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 2 . OR 1 1
301 2 . 3 . 1 1
301 3 . . . 1 1
302 1 2 . OR 1 1
302 2 . 3 . 1 1
302 3 . . . 1 1
303 1 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 1 1
304 1 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 1 1
305 1 2 . OR 1 1
305 2 . 3 . 1 1
305 3 . . . 1 1
306 1 2 . OR 1 1
306 2 . 3 . 1 1
306 3 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 1 1
308 1 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 2 . OR 1 1
311 2 . 3 . 1 1
311 3 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . . . 1 1
313 1 2 . OR 1 1
313 2 . 3 . 1 1
313 3 . . . 1 1
314 1 2 . OR 1 1
314 2 . 3 . 1 1
314 3 . . . 1 1
315 1 2 . OR 1 1
315 2 . 3 . 1 1
315 3 . . . 1 1
316 1 2 . OR 1 1
316 2 . 3 . 1 1
316 3 . . . 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 2 . OR 1 1
321 2 . 3 . 1 1
321 3 . . . 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 2 . OR 1 1
325 2 . 3 . 1 1
325 3 . . . 1 1
326 1 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 1 1
327 1 2 . OR 1 1
327 2 . 3 . 1 1
327 3 . . . 1 1
328 1 2 . OR 1 1
328 2 . 3 . 1 1
328 3 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 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 2 . OR 1 1
338 2 . 3 . 1 1
338 3 . . . 1 1
339 1 2 . OR 1 1
339 2 . 3 . 1 1
339 3 . . . 1 1
340 1 2 . OR 1 1
340 2 . 3 . 1 1
340 3 . . . 1 1
341 1 2 . OR 1 1
341 2 . 3 . 1 1
341 3 . . . 1 1
342 1 2 . OR 1 1
342 2 . 3 . 1 1
342 3 . . . 1 1
343 1 2 . OR 1 1
343 2 . 3 . 1 1
343 3 . . . 1 1
344 1 2 . OR 1 1
344 2 . 3 . 1 1
344 3 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 1 1
346 1 2 . OR 1 1
346 2 . 3 . 1 1
346 3 . . . 1 1
347 1 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 2 . OR 1 1
349 2 . 3 . 1 1
349 3 . . . 1 1
350 1 2 . OR 1 1
350 2 . 3 . 1 1
350 3 . . . 1 1
351 1 . . . 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 . . . 1 1
355 1 . . . 1 1
356 1 . . . 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 . . . 1 1
362 1 . . . 1 1
363 1 2 . OR 1 1
363 2 . 3 . 1 1
363 3 . . . 1 1
364 1 2 . OR 1 1
364 2 . 3 . 1 1
364 3 . . . 1 1
365 1 2 . OR 1 1
365 2 . 3 . 1 1
365 3 . . . 1 1
366 1 2 . OR 1 1
366 2 . 3 . 1 1
366 3 . . . 1 1
367 1 2 . OR 1 1
367 2 . 3 . 1 1
367 3 . 4 . 1 1
367 4 . . . 1 1
368 1 2 . OR 1 1
368 2 . 3 . 1 1
368 3 . 4 . 1 1
368 4 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 2 . OR 1 1
377 2 . 3 . 1 1
377 3 . 4 . 1 1
377 4 . 5 . 1 1
377 5 . 6 . 1 1
377 6 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . 4 . 1 1
378 4 . 5 . 1 1
378 5 . 6 . 1 1
378 6 . . . 1 1
379 1 2 . OR 1 1
379 2 . 3 . 1 1
379 3 . 4 . 1 1
379 4 . . . 1 1
380 1 2 . OR 1 1
380 2 . 3 . 1 1
380 3 . 4 . 1 1
380 4 . . . 1 1
381 1 2 . OR 1 1
381 2 . 3 . 1 1
381 3 . . . 1 1
382 1 2 . OR 1 1
382 2 . 3 . 1 1
382 3 . . . 1 1
383 1 2 . OR 1 1
383 2 . 3 . 1 1
383 3 . . . 1 1
384 1 2 . OR 1 1
384 2 . 3 . 1 1
384 3 . . . 1 1
385 1 2 . OR 1 1
385 2 . 3 . 1 1
385 3 . . . 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 . . . 1 1
388 1 2 . OR 1 1
388 2 . 3 . 1 1
388 3 . . . 1 1
389 1 2 . OR 1 1
389 2 . 3 . 1 1
389 3 . . . 1 1
390 1 2 . OR 1 1
390 2 . 3 . 1 1
390 3 . . . 1 1
391 1 2 . OR 1 1
391 2 . 3 . 1 1
391 3 . 4 . 1 1
391 4 . 5 . 1 1
391 5 . . . 1 1
392 1 2 . OR 1 1
392 2 . 3 . 1 1
392 3 . 4 . 1 1
392 4 . 5 . 1 1
392 5 . . . 1 1
393 1 2 . OR 1 1
393 2 . 3 . 1 1
393 3 . 4 . 1 1
393 4 . . . 1 1
394 1 2 . OR 1 1
394 2 . 3 . 1 1
394 3 . 4 . 1 1
394 4 . . . 1 1
395 1 2 . OR 1 1
395 2 . 3 . 1 1
395 3 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 2 . OR 1 1
397 2 . 3 . 1 1
397 3 . . . 1 1
398 1 2 . OR 1 1
398 2 . 3 . 1 1
398 3 . . . 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 2 . OR 1 1
402 2 . 3 . 1 1
402 3 . . . 1 1
403 1 2 . OR 1 1
403 2 . 3 . 1 1
403 3 . . . 1 1
404 1 2 . OR 1 1
404 2 . 3 . 1 1
404 3 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 1 1
406 1 2 . OR 1 1
406 2 . 3 . 1 1
406 3 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 2 . OR 1 1
411 2 . 3 . 1 1
411 3 . . . 1 1
412 1 2 . OR 1 1
412 2 . 3 . 1 1
412 3 . . . 1 1
413 1 2 . OR 1 1
413 2 . 3 . 1 1
413 3 . . . 1 1
414 1 2 . OR 1 1
414 2 . 3 . 1 1
414 3 . . . 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 . . . 1 1
425 1 . . . 1 1
426 1 . . . 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 2 . OR 1 1
437 2 . 3 . 1 1
437 3 . . . 1 1
438 1 2 . OR 1 1
438 2 . 3 . 1 1
438 3 . . . 1 1
439 1 2 . OR 1 1
439 2 . 3 . 1 1
439 3 . . . 1 1
440 1 2 . OR 1 1
440 2 . 3 . 1 1
440 3 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 2 . OR 1 1
443 2 . 3 . 1 1
443 3 . 4 . 1 1
443 4 . . . 1 1
444 1 2 . OR 1 1
444 2 . 3 . 1 1
444 3 . 4 . 1 1
444 4 . . . 1 1
445 1 2 . OR 1 1
445 2 . 3 . 1 1
445 3 . 4 . 1 1
445 4 . . . 1 1
446 1 2 . OR 1 1
446 2 . 3 . 1 1
446 3 . 4 . 1 1
446 4 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 1 1
451 1 2 . OR 1 1
451 2 . 3 . 1 1
451 3 . 4 . 1 1
451 4 . . . 1 1
452 1 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . 4 . 1 1
452 4 . . . 1 1
453 1 2 . OR 1 1
453 2 . 3 . 1 1
453 3 . 4 . 1 1
453 4 . . . 1 1
454 1 2 . OR 1 1
454 2 . 3 . 1 1
454 3 . 4 . 1 1
454 4 . . . 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 2 . OR 1 1
463 2 . 3 . 1 1
463 3 . . . 1 1
464 1 2 . OR 1 1
464 2 . 3 . 1 1
464 3 . . . 1 1
465 1 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . . . 1 1
466 1 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 2 . OR 1 1
469 2 . 3 . 1 1
469 3 . . . 1 1
470 1 2 . OR 1 1
470 2 . 3 . 1 1
470 3 . . . 1 1
471 1 2 . OR 1 1
471 2 . 3 . 1 1
471 3 . . . 1 1
472 1 2 . OR 1 1
472 2 . 3 . 1 1
472 3 . . . 1 1
473 1 2 . OR 1 1
473 2 . 3 . 1 1
473 3 . . . 1 1
474 1 2 . OR 1 1
474 2 . 3 . 1 1
474 3 . . . 1 1
475 1 2 . OR 1 1
475 2 . 3 . 1 1
475 3 . . . 1 1
476 1 2 . OR 1 1
476 2 . 3 . 1 1
476 3 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 2 . OR 1 1
479 2 . 3 . 1 1
479 3 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 2 . OR 1 1
483 2 . 3 . 1 1
483 3 . . . 1 1
484 1 2 . OR 1 1
484 2 . 3 . 1 1
484 3 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . . . 1 1
486 1 2 . OR 1 1
486 2 . 3 . 1 1
486 3 . . . 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 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . . . 1 1
504 1 2 . OR 1 1
504 2 . 3 . 1 1
504 3 . . . 1 1
505 1 2 . OR 1 1
505 2 . 3 . 1 1
505 3 . . . 1 1
506 1 2 . OR 1 1
506 2 . 3 . 1 1
506 3 . . . 1 1
507 1 2 . OR 1 1
507 2 . 3 . 1 1
507 3 . 4 . 1 1
507 4 . . . 1 1
508 1 2 . OR 1 1
508 2 . 3 . 1 1
508 3 . 4 . 1 1
508 4 . . . 1 1
509 1 2 . OR 1 1
509 2 . 3 . 1 1
509 3 . . . 1 1
510 1 2 . OR 1 1
510 2 . 3 . 1 1
510 3 . . . 1 1
511 1 2 . OR 1 1
511 2 . 3 . 1 1
511 3 . . . 1 1
512 1 2 . OR 1 1
512 2 . 3 . 1 1
512 3 . . . 1 1
513 1 2 . OR 1 1
513 2 . 3 . 1 1
513 3 . . . 1 1
514 1 2 . OR 1 1
514 2 . 3 . 1 1
514 3 . . . 1 1
515 1 2 . OR 1 1
515 2 . 3 . 1 1
515 3 . . . 1 1
516 1 2 . OR 1 1
516 2 . 3 . 1 1
516 3 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 2 . OR 1 1
519 2 . 3 . 1 1
519 3 . . . 1 1
520 1 2 . OR 1 1
520 2 . 3 . 1 1
520 3 . . . 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 2 . OR 1 1
543 2 . 3 . 1 1
543 3 . . . 1 1
544 1 2 . OR 1 1
544 2 . 3 . 1 1
544 3 . . . 1 1
545 1 2 . OR 1 1
545 2 . 3 . 1 1
545 3 . . . 1 1
546 1 2 . OR 1 1
546 2 . 3 . 1 1
546 3 . . . 1 1
547 1 2 . OR 1 1
547 2 . 3 . 1 1
547 3 . 4 . 1 1
547 4 . . . 1 1
548 1 2 . OR 1 1
548 2 . 3 . 1 1
548 3 . 4 . 1 1
548 4 . . . 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 2 . OR 1 1
575 2 . 3 . 1 1
575 3 . 4 . 1 1
575 4 . . . 1 1
576 1 2 . OR 1 1
576 2 . 3 . 1 1
576 3 . 4 . 1 1
576 4 . . . 1 1
577 1 2 . OR 1 1
577 2 . 3 . 1 1
577 3 . 4 . 1 1
577 4 . . . 1 1
578 1 2 . OR 1 1
578 2 . 3 . 1 1
578 3 . 4 . 1 1
578 4 . . . 1 1
579 1 2 . OR 1 1
579 2 . 3 . 1 1
579 3 . . . 1 1
580 1 2 . OR 1 1
580 2 . 3 . 1 1
580 3 . . . 1 1
581 1 2 . OR 1 1
581 2 . 3 . 1 1
581 3 . . . 1 1
582 1 2 . OR 1 1
582 2 . 3 . 1 1
582 3 . . . 1 1
583 1 2 . OR 1 1
583 2 . 3 . 1 1
583 3 . . . 1 1
584 1 2 . OR 1 1
584 2 . 3 . 1 1
584 3 . . . 1 1
585 1 2 . OR 1 1
585 2 . 3 . 1 1
585 3 . . . 1 1
586 1 2 . OR 1 1
586 2 . 3 . 1 1
586 3 . . . 1 1
587 1 2 . OR 1 1
587 2 . 3 . 1 1
587 3 . . . 1 1
588 1 2 . OR 1 1
588 2 . 3 . 1 1
588 3 . . . 1 1
589 1 2 . OR 1 1
589 2 . 3 . 1 1
589 3 . . . 1 1
590 1 2 . OR 1 1
590 2 . 3 . 1 1
590 3 . . . 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 2 . OR 1 1
603 2 . 3 . 1 1
603 3 . . . 1 1
604 1 2 . OR 1 1
604 2 . 3 . 1 1
604 3 . . . 1 1
605 1 2 . OR 1 1
605 2 . 3 . 1 1
605 3 . . . 1 1
606 1 2 . OR 1 1
606 2 . 3 . 1 1
606 3 . . . 1 1
607 1 2 . OR 1 1
607 2 . 3 . 1 1
607 3 . 4 . 1 1
607 4 . . . 1 1
608 1 2 . OR 1 1
608 2 . 3 . 1 1
608 3 . 4 . 1 1
608 4 . . . 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 2 . OR 1 1
615 2 . 3 . 1 1
615 3 . . . 1 1
616 1 2 . OR 1 1
616 2 . 3 . 1 1
616 3 . . . 1 1
617 1 2 . OR 1 1
617 2 . 3 . 1 1
617 3 . . . 1 1
618 1 2 . OR 1 1
618 2 . 3 . 1 1
618 3 . . . 1 1
619 1 2 . OR 1 1
619 2 . 3 . 1 1
619 3 . . . 1 1
620 1 2 . OR 1 1
620 2 . 3 . 1 1
620 3 . . . 1 1
621 1 2 . OR 1 1
621 2 . 3 . 1 1
621 3 . . . 1 1
622 1 2 . OR 1 1
622 2 . 3 . 1 1
622 3 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 2 . OR 1 1
625 2 . 3 . 1 1
625 3 . . . 1 1
626 1 2 . OR 1 1
626 2 . 3 . 1 1
626 3 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 2 . OR 1 1
629 2 . 3 . 1 1
629 3 . . . 1 1
630 1 2 . OR 1 1
630 2 . 3 . 1 1
630 3 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 2 . OR 1 1
633 2 . 3 . 1 1
633 3 . . . 1 1
634 1 2 . OR 1 1
634 2 . 3 . 1 1
634 3 . . . 1 1
635 1 2 . OR 1 1
635 2 . 3 . 1 1
635 3 . . . 1 1
636 1 2 . OR 1 1
636 2 . 3 . 1 1
636 3 . . . 1 1
637 1 2 . OR 1 1
637 2 . 3 . 1 1
637 3 . . . 1 1
638 1 2 . OR 1 1
638 2 . 3 . 1 1
638 3 . . . 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 2 . OR 1 1
651 2 . 3 . 1 1
651 3 . . . 1 1
652 1 2 . OR 1 1
652 2 . 3 . 1 1
652 3 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 2 . OR 1 1
657 2 . 3 . 1 1
657 3 . . . 1 1
658 1 2 . OR 1 1
658 2 . 3 . 1 1
658 3 . . . 1 1
659 1 2 . OR 1 1
659 2 . 3 . 1 1
659 3 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . . . 1 1
661 1 2 . OR 1 1
661 2 . 3 . 1 1
661 3 . . . 1 1
662 1 2 . OR 1 1
662 2 . 3 . 1 1
662 3 . . . 1 1
663 1 2 . OR 1 1
663 2 . 3 . 1 1
663 3 . . . 1 1
664 1 2 . OR 1 1
664 2 . 3 . 1 1
664 3 . . . 1 1
665 1 2 . OR 1 1
665 2 . 3 . 1 1
665 3 . 4 . 1 1
665 4 . . . 1 1
666 1 2 . OR 1 1
666 2 . 3 . 1 1
666 3 . 4 . 1 1
666 4 . . . 1 1
667 1 2 . OR 1 1
667 2 . 3 . 1 1
667 3 . . . 1 1
668 1 2 . OR 1 1
668 2 . 3 . 1 1
668 3 . . . 1 1
669 1 2 . OR 1 1
669 2 . 3 . 1 1
669 3 . . . 1 1
670 1 2 . OR 1 1
670 2 . 3 . 1 1
670 3 . . . 1 1
671 1 2 . OR 1 1
671 2 . 3 . 1 1
671 3 . . . 1 1
672 1 2 . OR 1 1
672 2 . 3 . 1 1
672 3 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 2 . OR 1 1
677 2 . 3 . 1 1
677 3 . . . 1 1
678 1 2 . OR 1 1
678 2 . 3 . 1 1
678 3 . . . 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 2 . OR 1 1
695 2 . 3 . 1 1
695 3 . . . 1 1
696 1 2 . OR 1 1
696 2 . 3 . 1 1
696 3 . . . 1 1
697 1 2 . OR 1 1
697 2 . 3 . 1 1
697 3 . 4 . 1 1
697 4 . 5 . 1 1
697 5 . . . 1 1
698 1 2 . OR 1 1
698 2 . 3 . 1 1
698 3 . 4 . 1 1
698 4 . 5 . 1 1
698 5 . . . 1 1
699 1 2 . OR 1 1
699 2 . 3 . 1 1
699 3 . 4 . 1 1
699 4 . . . 1 1
700 1 2 . OR 1 1
700 2 . 3 . 1 1
700 3 . 4 . 1 1
700 4 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 2 . OR 1 1
703 2 . 3 . 1 1
703 3 . . . 1 1
704 1 2 . OR 1 1
704 2 . 3 . 1 1
704 3 . . . 1 1
705 1 2 . OR 1 1
705 2 . 3 . 1 1
705 3 . . . 1 1
706 1 2 . OR 1 1
706 2 . 3 . 1 1
706 3 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 2 . OR 1 1
709 2 . 3 . 1 1
709 3 . . . 1 1
710 1 2 . OR 1 1
710 2 . 3 . 1 1
710 3 . . . 1 1
711 1 2 . OR 1 1
711 2 . 3 . 1 1
711 3 . . . 1 1
712 1 2 . OR 1 1
712 2 . 3 . 1 1
712 3 . . . 1 1
713 1 2 . OR 1 1
713 2 . 3 . 1 1
713 3 . . . 1 1
714 1 2 . OR 1 1
714 2 . 3 . 1 1
714 3 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 2 . OR 1 1
717 2 . 3 . 1 1
717 3 . 4 . 1 1
717 4 . . . 1 1
718 1 2 . OR 1 1
718 2 . 3 . 1 1
718 3 . 4 . 1 1
718 4 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 2 . OR 1 1
721 2 . 3 . 1 1
721 3 . . . 1 1
722 1 2 . OR 1 1
722 2 . 3 . 1 1
722 3 . . . 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 2 . OR 1 1
731 2 . 3 . 1 1
731 3 . 4 . 1 1
731 4 . . . 1 1
732 1 2 . OR 1 1
732 2 . 3 . 1 1
732 3 . 4 . 1 1
732 4 . 5 . 1 1
732 5 . . . 1 1
733 1 2 . OR 1 1
733 2 . 3 . 1 1
733 3 . . . 1 1
734 1 2 . OR 1 1
734 2 . 3 . 1 1
734 3 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 2 . OR 1 1
737 2 . 3 . 1 1
737 3 . . . 1 1
738 1 2 . OR 1 1
738 2 . 3 . 1 1
738 3 . . . 1 1
739 1 2 . OR 1 1
739 2 . 3 . 1 1
739 3 . . . 1 1
740 1 2 . OR 1 1
740 2 . 3 . 1 1
740 3 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 2 . OR 1 1
743 2 . 3 . 1 1
743 3 . . . 1 1
744 1 2 . OR 1 1
744 2 . 3 . 1 1
744 3 . . . 1 1
745 1 2 . OR 1 1
745 2 . 3 . 1 1
745 3 . . . 1 1
746 1 2 . OR 1 1
746 2 . 3 . 1 1
746 3 . . . 1 1
747 1 2 . OR 1 1
747 2 . 3 . 1 1
747 3 . . . 1 1
748 1 2 . OR 1 1
748 2 . 3 . 1 1
748 3 . . . 1 1
749 1 2 . OR 1 1
749 2 . 3 . 1 1
749 3 . . . 1 1
750 1 2 . OR 1 1
750 2 . 3 . 1 1
750 3 . . . 1 1
751 1 2 . OR 1 1
751 2 . 3 . 1 1
751 3 . . . 1 1
752 1 2 . OR 1 1
752 2 . 3 . 1 1
752 3 . . . 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 2 . OR 1 1
773 2 . 3 . 1 1
773 3 . . . 1 1
774 1 2 . OR 1 1
774 2 . 3 . 1 1
774 3 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 2 . OR 1 1
777 2 . 3 . 1 1
777 3 . . . 1 1
778 1 2 . OR 1 1
778 2 . 3 . 1 1
778 3 . . . 1 1
779 1 2 . OR 1 1
779 2 . 3 . 1 1
779 3 . . . 1 1
780 1 2 . OR 1 1
780 2 . 3 . 1 1
780 3 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 2 . OR 1 1
785 2 . 3 . 1 1
785 3 . . . 1 1
786 1 2 . OR 1 1
786 2 . 3 . 1 1
786 3 . . . 1 1
787 1 2 . OR 1 1
787 2 . 3 . 1 1
787 3 . . . 1 1
788 1 2 . OR 1 1
788 2 . 3 . 1 1
788 3 . . . 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 2 . OR 1 1
795 2 . 3 . 1 1
795 3 . . . 1 1
796 1 2 . OR 1 1
796 2 . 3 . 1 1
796 3 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 2 . OR 1 1
799 2 . 3 . 1 1
799 3 . . . 1 1
800 1 2 . OR 1 1
800 2 . 3 . 1 1
800 3 . . . 1 1
801 1 2 . OR 1 1
801 2 . 3 . 1 1
801 3 . . . 1 1
802 1 2 . OR 1 1
802 2 . 3 . 1 1
802 3 . . . 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 2 . OR 1 1
825 2 . 3 . 1 1
825 3 . . . 1 1
826 1 2 . OR 1 1
826 2 . 3 . 1 1
826 3 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 2 . OR 1 1
833 2 . 3 . 1 1
833 3 . . . 1 1
834 1 2 . OR 1 1
834 2 . 3 . 1 1
834 3 . . . 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 2 . OR 1 1
845 2 . 3 . 1 1
845 3 . . . 1 1
846 1 2 . OR 1 1
846 2 . 3 . 1 1
846 3 . . . 1 1
847 1 2 . OR 1 1
847 2 . 3 . 1 1
847 3 . . . 1 1
848 1 2 . OR 1 1
848 2 . 3 . 1 1
848 3 . . . 1 1
849 1 2 . OR 1 1
849 2 . 3 . 1 1
849 3 . . . 1 1
850 1 2 . OR 1 1
850 2 . 3 . 1 1
850 3 . . . 1 1
851 1 2 . OR 1 1
851 2 . 3 . 1 1
851 3 . . . 1 1
852 1 2 . OR 1 1
852 2 . 3 . 1 1
852 3 . . . 1 1
853 1 2 . OR 1 1
853 2 . 3 . 1 1
853 3 . . . 1 1
854 1 2 . OR 1 1
854 2 . 3 . 1 1
854 3 . . . 1 1
855 1 2 . OR 1 1
855 2 . 3 . 1 1
855 3 . . . 1 1
856 1 2 . OR 1 1
856 2 . 3 . 1 1
856 3 . . . 1 1
857 1 2 . OR 1 1
857 2 . 3 . 1 1
857 3 . . . 1 1
858 1 2 . OR 1 1
858 2 . 3 . 1 1
858 3 . . . 1 1
859 1 2 . OR 1 1
859 2 . 3 . 1 1
859 3 . 4 . 1 1
859 4 . . . 1 1
860 1 2 . OR 1 1
860 2 . 3 . 1 1
860 3 . 4 . 1 1
860 4 . . . 1 1
861 1 2 . OR 1 1
861 2 . 3 . 1 1
861 3 . . . 1 1
862 1 2 . OR 1 1
862 2 . 3 . 1 1
862 3 . . . 1 1
863 1 2 . OR 1 1
863 2 . 3 . 1 1
863 3 . . . 1 1
864 1 2 . OR 1 1
864 2 . 3 . 1 1
864 3 . . . 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 2 . OR 1 1
889 2 . 3 . 1 1
889 3 . . . 1 1
890 1 2 . OR 1 1
890 2 . 3 . 1 1
890 3 . . . 1 1
891 1 2 . OR 1 1
891 2 . 3 . 1 1
891 3 . . . 1 1
892 1 2 . OR 1 1
892 2 . 3 . 1 1
892 3 . . . 1 1
893 1 2 . OR 1 1
893 2 . 3 . 1 1
893 3 . . . 1 1
894 1 2 . OR 1 1
894 2 . 3 . 1 1
894 3 . . . 1 1
895 1 2 . OR 1 1
895 2 . 3 . 1 1
895 3 . . . 1 1
896 1 2 . OR 1 1
896 2 . 3 . 1 1
896 3 . . . 1 1
897 1 2 . OR 1 1
897 2 . 3 . 1 1
897 3 . 4 . 1 1
897 4 . . . 1 1
898 1 2 . OR 1 1
898 2 . 3 . 1 1
898 3 . 4 . 1 1
898 4 . . . 1 1
899 1 2 . OR 1 1
899 2 . 3 . 1 1
899 3 . . . 1 1
900 1 2 . OR 1 1
900 2 . 3 . 1 1
900 3 . . . 1 1
901 1 2 . OR 1 1
901 2 . 3 . 1 1
901 3 . 4 . 1 1
901 4 . . . 1 1
902 1 2 . OR 1 1
902 2 . 3 . 1 1
902 3 . 4 . 1 1
902 4 . . . 1 1
903 1 2 . OR 1 1
903 2 . 3 . 1 1
903 3 . . . 1 1
904 1 2 . OR 1 1
904 2 . 3 . 1 1
904 3 . . . 1 1
905 1 2 . OR 1 1
905 2 . 3 . 1 1
905 3 . 4 . 1 1
905 4 . . . 1 1
906 1 2 . OR 1 1
906 2 . 3 . 1 1
906 3 . 4 . 1 1
906 4 . . . 1 1
907 1 2 . OR 1 1
907 2 . 3 . 1 1
907 3 . 4 . 1 1
907 4 . . . 1 1
908 1 2 . OR 1 1
908 2 . 3 . 1 1
908 3 . 4 . 1 1
908 4 . . . 1 1
909 1 2 . OR 1 1
909 2 . 3 . 1 1
909 3 . 4 . 1 1
909 4 . . . 1 1
910 1 2 . OR 1 1
910 2 . 3 . 1 1
910 3 . 4 . 1 1
910 4 . . . 1 1
911 1 2 . OR 1 1
911 2 . 3 . 1 1
911 3 . . . 1 1
912 1 2 . OR 1 1
912 2 . 3 . 1 1
912 3 . . . 1 1
913 1 2 . OR 1 1
913 2 . 3 . 1 1
913 3 . . . 1 1
914 1 2 . OR 1 1
914 2 . 3 . 1 1
914 3 . . . 1 1
915 1 2 . OR 1 1
915 2 . 3 . 1 1
915 3 . . . 1 1
916 1 2 . OR 1 1
916 2 . 3 . 1 1
916 3 . . . 1 1
917 1 2 . OR 1 1
917 2 . 3 . 1 1
917 3 . . . 1 1
918 1 2 . OR 1 1
918 2 . 3 . 1 1
918 3 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 2 . OR 1 1
921 2 . 3 . 1 1
921 3 . . . 1 1
922 1 2 . OR 1 1
922 2 . 3 . 1 1
922 3 . . . 1 1
923 1 2 . OR 1 1
923 2 . 3 . 1 1
923 3 . . . 1 1
924 1 2 . OR 1 1
924 2 . 3 . 1 1
924 3 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 2 . OR 1 1
927 2 . 3 . 1 1
927 3 . . . 1 1
928 1 2 . OR 1 1
928 2 . 3 . 1 1
928 3 . . . 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 2 . OR 1 1
947 2 . 3 . 1 1
947 3 . . . 1 1
948 1 2 . OR 1 1
948 2 . 3 . 1 1
948 3 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 2 . OR 1 1
951 2 . 3 . 1 1
951 3 . . . 1 1
952 1 2 . OR 1 1
952 2 . 3 . 1 1
952 3 . . . 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 2 . OR 1 1
959 2 . 3 . 1 1
959 3 . . . 1 1
960 1 2 . OR 1 1
960 2 . 3 . 1 1
960 3 . . . 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 2 . OR 1 1
993 2 . 3 . 1 1
993 3 . . . 1 1
994 1 2 . OR 1 1
994 2 . 3 . 1 1
994 3 . . . 1 1
995 1 2 . OR 1 1
995 2 . 3 . 1 1
995 3 . . . 1 1
996 1 2 . OR 1 1
996 2 . 3 . 1 1
996 3 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 2 . OR 1 1
999 2 . 3 . 1 1
999 3 . . . 1 1
1000 1 2 . OR 1 1
1000 2 . 3 . 1 1
1000 3 . . . 1 1
1001 1 2 . OR 1 1
1001 2 . 3 . 1 1
1001 3 . . . 1 1
1002 1 2 . OR 1 1
1002 2 . 3 . 1 1
1002 3 . . . 1 1
1003 1 2 . OR 1 1
1003 2 . 3 . 1 1
1003 3 . . . 1 1
1004 1 2 . OR 1 1
1004 2 . 3 . 1 1
1004 3 . . . 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 2 . OR 1 1
1013 2 . 3 . 1 1
1013 3 . . . 1 1
1014 1 2 . OR 1 1
1014 2 . 3 . 1 1
1014 3 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 2 . OR 1 1
1017 2 . 3 . 1 1
1017 3 . . . 1 1
1018 1 2 . OR 1 1
1018 2 . 3 . 1 1
1018 3 . . . 1 1
1019 1 2 . OR 1 1
1019 2 . 3 . 1 1
1019 3 . . . 1 1
1020 1 2 . OR 1 1
1020 2 . 3 . 1 1
1020 3 . . . 1 1
1021 1 2 . OR 1 1
1021 2 . 3 . 1 1
1021 3 . . . 1 1
1022 1 2 . OR 1 1
1022 2 . 3 . 1 1
1022 3 . . . 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 2 . OR 1 1
1033 2 . 3 . 1 1
1033 3 . . . 1 1
1034 1 2 . OR 1 1
1034 2 . 3 . 1 1
1034 3 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 2 . OR 1 1
1037 2 . 3 . 1 1
1037 3 . . . 1 1
1038 1 2 . OR 1 1
1038 2 . 3 . 1 1
1038 3 . . . 1 1
1039 1 2 . OR 1 1
1039 2 . 3 . 1 1
1039 3 . . . 1 1
1040 1 2 . OR 1 1
1040 2 . 3 . 1 1
1040 3 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 2 . OR 1 1
1043 2 . 3 . 1 1
1043 3 . . . 1 1
1044 1 2 . OR 1 1
1044 2 . 3 . 1 1
1044 3 . . . 1 1
1045 1 2 . OR 1 1
1045 2 . 3 . 1 1
1045 3 . 4 . 1 1
1045 4 . . . 1 1
1046 1 2 . OR 1 1
1046 2 . 3 . 1 1
1046 3 . 4 . 1 1
1046 4 . . . 1 1
1047 1 2 . OR 1 1
1047 2 . 3 . 1 1
1047 3 . . . 1 1
1048 1 2 . OR 1 1
1048 2 . 3 . 1 1
1048 3 . . . 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 2 . OR 1 1
1057 2 . 3 . 1 1
1057 3 . . . 1 1
1058 1 2 . OR 1 1
1058 2 . 3 . 1 1
1058 3 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 2 . OR 1 1
1061 2 . 3 . 1 1
1061 3 . . . 1 1
1062 1 2 . OR 1 1
1062 2 . 3 . 1 1
1062 3 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 2 . OR 1 1
1065 2 . 3 . 1 1
1065 3 . . . 1 1
1066 1 2 . OR 1 1
1066 2 . 3 . 1 1
1066 3 . . . 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 2 . OR 1 1
1081 2 . 3 . 1 1
1081 3 . . . 1 1
1082 1 2 . OR 1 1
1082 2 . 3 . 1 1
1082 3 . . . 1 1
1083 1 2 . OR 1 1
1083 2 . 3 . 1 1
1083 3 . 4 . 1 1
1083 4 . . . 1 1
1084 1 2 . OR 1 1
1084 2 . 3 . 1 1
1084 3 . 4 . 1 1
1084 4 . . . 1 1
1085 1 2 . OR 1 1
1085 2 . 3 . 1 1
1085 3 . 4 . 1 1
1085 4 . . . 1 1
1086 1 2 . OR 1 1
1086 2 . 3 . 1 1
1086 3 . 4 . 1 1
1086 4 . . . 1 1
1087 1 2 . OR 1 1
1087 2 . 3 . 1 1
1087 3 . 4 . 1 1
1087 4 . 5 . 1 1
1087 5 . 6 . 1 1
1087 6 . . . 1 1
1088 1 2 . OR 1 1
1088 2 . 3 . 1 1
1088 3 . 4 . 1 1
1088 4 . 5 . 1 1
1088 5 . 6 . 1 1
1088 6 . . . 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 2 . OR 1 1
1117 2 . 3 . 1 1
1117 3 . . . 1 1
1118 1 2 . OR 1 1
1118 2 . 3 . 1 1
1118 3 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 2 . OR 1 1
1121 2 . 3 . 1 1
1121 3 . . . 1 1
1122 1 2 . OR 1 1
1122 2 . 3 . 1 1
1122 3 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 2 . OR 1 1
1125 2 . 3 . 1 1
1125 3 . . . 1 1
1126 1 2 . OR 1 1
1126 2 . 3 . 1 1
1126 3 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 2 . OR 1 1
1131 2 . 3 . 1 1
1131 3 . . . 1 1
1132 1 2 . OR 1 1
1132 2 . 3 . 1 1
1132 3 . . . 1 1
1133 1 2 . OR 1 1
1133 2 . 3 . 1 1
1133 3 . . . 1 1
1134 1 2 . OR 1 1
1134 2 . 3 . 1 1
1134 3 . . . 1 1
1135 1 2 . OR 1 1
1135 2 . 3 . 1 1
1135 3 . 4 . 1 1
1135 4 . . . 1 1
1136 1 2 . OR 1 1
1136 2 . 3 . 1 1
1136 3 . 4 . 1 1
1136 4 . . . 1 1
1137 1 2 . OR 1 1
1137 2 . 3 . 1 1
1137 3 . . . 1 1
1138 1 2 . OR 1 1
1138 2 . 3 . 1 1
1138 3 . . . 1 1
1139 1 2 . OR 1 1
1139 2 . 3 . 1 1
1139 3 . . . 1 1
1140 1 2 . OR 1 1
1140 2 . 3 . 1 1
1140 3 . . . 1 1
1141 1 2 . OR 1 1
1141 2 . 3 . 1 1
1141 3 . 4 . 1 1
1141 4 . 5 . 1 1
1141 5 . . . 1 1
1142 1 2 . OR 1 1
1142 2 . 3 . 1 1
1142 3 . 4 . 1 1
1142 4 . 5 . 1 1
1142 5 . . . 1 1
1143 1 2 . OR 1 1
1143 2 . 3 . 1 1
1143 3 . . . 1 1
1144 1 2 . OR 1 1
1144 2 . 3 . 1 1
1144 3 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 2 . OR 1 1
1147 2 . 3 . 1 1
1147 3 . . . 1 1
1148 1 2 . OR 1 1
1148 2 . 3 . 1 1
1148 3 . . . 1 1
1149 1 2 . OR 1 1
1149 2 . 3 . 1 1
1149 3 . . . 1 1
1150 1 2 . OR 1 1
1150 2 . 3 . 1 1
1150 3 . . . 1 1
1151 1 2 . OR 1 1
1151 2 . 3 . 1 1
1151 3 . . . 1 1
1152 1 2 . OR 1 1
1152 2 . 3 . 1 1
1152 3 . . . 1 1
1153 1 2 . OR 1 1
1153 2 . 3 . 1 1
1153 3 . . . 1 1
1154 1 2 . OR 1 1
1154 2 . 3 . 1 1
1154 3 . . . 1 1
1155 1 2 . OR 1 1
1155 2 . 3 . 1 1
1155 3 . . . 1 1
1156 1 2 . OR 1 1
1156 2 . 3 . 1 1
1156 3 . . . 1 1
1157 1 2 . OR 1 1
1157 2 . 3 . 1 1
1157 3 . . . 1 1
1158 1 2 . OR 1 1
1158 2 . 3 . 1 1
1158 3 . . . 1 1
1159 1 2 . OR 1 1
1159 2 . 3 . 1 1
1159 3 . . . 1 1
1160 1 2 . OR 1 1
1160 2 . 3 . 1 1
1160 3 . . . 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 2 . OR 1 1
1169 2 . 3 . 1 1
1169 3 . . . 1 1
1170 1 2 . OR 1 1
1170 2 . 3 . 1 1
1170 3 . . . 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 2 . OR 1 1
1185 2 . 3 . 1 1
1185 3 . . . 1 1
1186 1 2 . OR 1 1
1186 2 . 3 . 1 1
1186 3 . . . 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 2 . OR 1 1
1239 2 . 3 . 1 1
1239 3 . . . 1 1
1240 1 2 . OR 1 1
1240 2 . 3 . 1 1
1240 3 . . . 1 1
1241 1 2 . OR 1 1
1241 2 . 3 . 1 1
1241 3 . . . 1 1
1242 1 2 . OR 1 1
1242 2 . 3 . 1 1
1242 3 . . . 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 2 . OR 1 1
1253 2 . 3 . 1 1
1253 3 . . . 1 1
1254 1 2 . OR 1 1
1254 2 . 3 . 1 1
1254 3 . . . 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 2 . OR 1 1
1263 2 . 3 . 1 1
1263 3 . . . 1 1
1264 1 2 . OR 1 1
1264 2 . 3 . 1 1
1264 3 . . . 1 1
1265 1 2 . OR 1 1
1265 2 . 3 . 1 1
1265 3 . . . 1 1
1266 1 2 . OR 1 1
1266 2 . 3 . 1 1
1266 3 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 2 . OR 1 1
1269 2 . 3 . 1 1
1269 3 . . . 1 1
1270 1 2 . OR 1 1
1270 2 . 3 . 1 1
1270 3 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 2 . OR 1 1
1273 2 . 3 . 1 1
1273 3 . . . 1 1
1274 1 2 . OR 1 1
1274 2 . 3 . 1 1
1274 3 . . . 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 2 . OR 1 1
1299 2 . 3 . 1 1
1299 3 . . . 1 1
1300 1 2 . OR 1 1
1300 2 . 3 . 1 1
1300 3 . . . 1 1
1301 1 2 . OR 1 1
1301 2 . 3 . 1 1
1301 3 . 4 . 1 1
1301 4 . . . 1 1
1302 1 2 . OR 1 1
1302 2 . 3 . 1 1
1302 3 . 4 . 1 1
1302 4 . . . 1 1
1303 1 2 . OR 1 1
1303 2 . 3 . 1 1
1303 3 . 4 . 1 1
1303 4 . 5 . 1 1
1303 5 . . . 1 1
1304 1 2 . OR 1 1
1304 2 . 3 . 1 1
1304 3 . 4 . 1 1
1304 4 . . . 1 1
1305 1 2 . OR 1 1
1305 2 . 3 . 1 1
1305 3 . . . 1 1
1306 1 2 . OR 1 1
1306 2 . 3 . 1 1
1306 3 . . . 1 1
1307 1 2 . OR 1 1
1307 2 . 3 . 1 1
1307 3 . . . 1 1
1308 1 2 . OR 1 1
1308 2 . 3 . 1 1
1308 3 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 2 . OR 1 1
1311 2 . 3 . 1 1
1311 3 . . . 1 1
1312 1 2 . OR 1 1
1312 2 . 3 . 1 1
1312 3 . . . 1 1
1313 1 2 . OR 1 1
1313 2 . 3 . 1 1
1313 3 . 4 . 1 1
1313 4 . . . 1 1
1314 1 2 . OR 1 1
1314 2 . 3 . 1 1
1314 3 . 4 . 1 1
1314 4 . . . 1 1
1315 1 2 . OR 1 1
1315 2 . 3 . 1 1
1315 3 . . . 1 1
1316 1 2 . OR 1 1
1316 2 . 3 . 1 1
1316 3 . . . 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 2 . OR 1 1
1337 2 . 3 . 1 1
1337 3 . . . 1 1
1338 1 2 . OR 1 1
1338 2 . 3 . 1 1
1338 3 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 2 . OR 1 1
1341 2 . 3 . 1 1
1341 3 . . . 1 1
1342 1 2 . OR 1 1
1342 2 . 3 . 1 1
1342 3 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 2 . OR 1 1
1345 2 . 3 . 1 1
1345 3 . . . 1 1
1346 1 2 . OR 1 1
1346 2 . 3 . 1 1
1346 3 . . . 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 2 . OR 1 1
1355 2 . 3 . 1 1
1355 3 . . . 1 1
1356 1 2 . OR 1 1
1356 2 . 3 . 1 1
1356 3 . . . 1 1
1357 1 2 . OR 1 1
1357 2 . 3 . 1 1
1357 3 . . . 1 1
1358 1 2 . OR 1 1
1358 2 . 3 . 1 1
1358 3 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 2 . OR 1 1
1361 2 . 3 . 1 1
1361 3 . . . 1 1
1362 1 2 . OR 1 1
1362 2 . 3 . 1 1
1362 3 . . . 1 1
1363 1 2 . OR 1 1
1363 2 . 3 . 1 1
1363 3 . . . 1 1
1364 1 2 . OR 1 1
1364 2 . 3 . 1 1
1364 3 . . . 1 1
1365 1 2 . OR 1 1
1365 2 . 3 . 1 1
1365 3 . . . 1 1
1366 1 2 . OR 1 1
1366 2 . 3 . 1 1
1366 3 . . . 1 1
1367 1 2 . OR 1 1
1367 2 . 3 . 1 1
1367 3 . . . 1 1
1368 1 2 . OR 1 1
1368 2 . 3 . 1 1
1368 3 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 2 . OR 1 1
1385 2 . 3 . 1 1
1385 3 . . . 1 1
1386 1 2 . OR 1 1
1386 2 . 3 . 1 1
1386 3 . . . 1 1
1387 1 2 . OR 1 1
1387 2 . 3 . 1 1
1387 3 . . . 1 1
1388 1 2 . OR 1 1
1388 2 . 3 . 1 1
1388 3 . . . 1 1
1389 1 2 . OR 1 1
1389 2 . 3 . 1 1
1389 3 . . . 1 1
1390 1 2 . OR 1 1
1390 2 . 3 . 1 1
1390 3 . . . 1 1
1391 1 2 . OR 1 1
1391 2 . 3 . 1 1
1391 3 . . . 1 1
1392 1 2 . OR 1 1
1392 2 . 3 . 1 1
1392 3 . . . 1 1
1393 1 2 . OR 1 1
1393 2 . 3 . 1 1
1393 3 . . . 1 1
1394 1 2 . OR 1 1
1394 2 . 3 . 1 1
1394 3 . . . 1 1
1395 1 2 . OR 1 1
1395 2 . 3 . 1 1
1395 3 . . . 1 1
1396 1 2 . OR 1 1
1396 2 . 3 . 1 1
1396 3 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 2 . OR 1 1
1409 2 . 3 . 1 1
1409 3 . . . 1 1
1410 1 2 . OR 1 1
1410 2 . 3 . 1 1
1410 3 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 2 . OR 1 1
1415 2 . 3 . 1 1
1415 3 . . . 1 1
1416 1 2 . OR 1 1
1416 2 . 3 . 1 1
1416 3 . . . 1 1
1417 1 2 . OR 1 1
1417 2 . 3 . 1 1
1417 3 . 4 . 1 1
1417 4 . . . 1 1
1418 1 2 . OR 1 1
1418 2 . 3 . 1 1
1418 3 . 4 . 1 1
1418 4 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 2 . OR 1 1
1421 2 . 3 . 1 1
1421 3 . . . 1 1
1422 1 2 . OR 1 1
1422 2 . 3 . 1 1
1422 3 . . . 1 1
1423 1 2 . OR 1 1
1423 2 . 3 . 1 1
1423 3 . . . 1 1
1424 1 2 . OR 1 1
1424 2 . 3 . 1 1
1424 3 . . . 1 1
1425 1 2 . OR 1 1
1425 2 . 3 . 1 1
1425 3 . . . 1 1
1426 1 2 . OR 1 1
1426 2 . 3 . 1 1
1426 3 . . . 1 1
1427 1 2 . OR 1 1
1427 2 . 3 . 1 1
1427 3 . . . 1 1
1428 1 2 . OR 1 1
1428 2 . 3 . 1 1
1428 3 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 2 . OR 1 1
1431 2 . 3 . 1 1
1431 3 . . . 1 1
1432 1 2 . OR 1 1
1432 2 . 3 . 1 1
1432 3 . . . 1 1
1433 1 2 . OR 1 1
1433 2 . 3 . 1 1
1433 3 . . . 1 1
1434 1 2 . OR 1 1
1434 2 . 3 . 1 1
1434 3 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 2 . OR 1 1
1441 2 . 3 . 1 1
1441 3 . . . 1 1
1442 1 2 . OR 1 1
1442 2 . 3 . 1 1
1442 3 . . . 1 1
1443 1 2 . OR 1 1
1443 2 . 3 . 1 1
1443 3 . 4 . 1 1
1443 4 . . . 1 1
1444 1 2 . OR 1 1
1444 2 . 3 . 1 1
1444 3 . . . 1 1
1445 1 2 . OR 1 1
1445 2 . 3 . 1 1
1445 3 . . . 1 1
1446 1 2 . OR 1 1
1446 2 . 3 . 1 1
1446 3 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 2 . OR 1 1
1451 2 . 3 . 1 1
1451 3 . . . 1 1
1452 1 2 . OR 1 1
1452 2 . 3 . 1 1
1452 3 . . . 1 1
1453 1 2 . OR 1 1
1453 2 . 3 . 1 1
1453 3 . . . 1 1
1454 1 2 . OR 1 1
1454 2 . 3 . 1 1
1454 3 . . . 1 1
1455 1 2 . OR 1 1
1455 2 . 3 . 1 1
1455 3 . . . 1 1
1456 1 2 . OR 1 1
1456 2 . 3 . 1 1
1456 3 . . . 1 1
1457 1 2 . OR 1 1
1457 2 . 3 . 1 1
1457 3 . . . 1 1
1458 1 2 . OR 1 1
1458 2 . 3 . 1 1
1458 3 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 2 . OR 1 1
1469 2 . 3 . 1 1
1469 3 . . . 1 1
1470 1 2 . OR 1 1
1470 2 . 3 . 1 1
1470 3 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 2 . OR 1 1
1473 2 . 3 . 1 1
1473 3 . . . 1 1
1474 1 2 . OR 1 1
1474 2 . 3 . 1 1
1474 3 . . . 1 1
1475 1 2 . OR 1 1
1475 2 . 3 . 1 1
1475 3 . . . 1 1
1476 1 2 . OR 1 1
1476 2 . 3 . 1 1
1476 3 . . . 1 1
1477 1 2 . OR 1 1
1477 2 . 3 . 1 1
1477 3 . . . 1 1
1478 1 2 . OR 1 1
1478 2 . 3 . 1 1
1478 3 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 2 . OR 1 1
1481 2 . 3 . 1 1
1481 3 . . . 1 1
1482 1 2 . OR 1 1
1482 2 . 3 . 1 1
1482 3 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 2 . OR 1 1
1495 2 . 3 . 1 1
1495 3 . . . 1 1
1496 1 2 . OR 1 1
1496 2 . 3 . 1 1
1496 3 . . . 1 1
1497 1 2 . OR 1 1
1497 2 . 3 . 1 1
1497 3 . 4 . 1 1
1497 4 . . . 1 1
1498 1 2 . OR 1 1
1498 2 . 3 . 1 1
1498 3 . 4 . 1 1
1498 4 . . . 1 1
1499 1 2 . OR 1 1
1499 2 . 3 . 1 1
1499 3 . . . 1 1
1500 1 2 . OR 1 1
1500 2 . 3 . 1 1
1500 3 . . . 1 1
1501 1 2 . OR 1 1
1501 2 . 3 . 1 1
1501 3 . 4 . 1 1
1501 4 . 5 . 1 1
1501 5 . . . 1 1
1502 1 2 . OR 1 1
1502 2 . 3 . 1 1
1502 3 . 4 . 1 1
1502 4 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 2 . OR 1 1
1505 2 . 3 . 1 1
1505 3 . . . 1 1
1506 1 2 . OR 1 1
1506 2 . 3 . 1 1
1506 3 . . . 1 1
1507 1 2 . OR 1 1
1507 2 . 3 . 1 1
1507 3 . 4 . 1 1
1507 4 . . . 1 1
1508 1 2 . OR 1 1
1508 2 . 3 . 1 1
1508 3 . 4 . 1 1
1508 4 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 2 . OR 1 1
1513 2 . 3 . 1 1
1513 3 . . . 1 1
1514 1 2 . OR 1 1
1514 2 . 3 . 1 1
1514 3 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 2 . OR 1 1
1517 2 . 3 . 1 1
1517 3 . . . 1 1
1518 1 2 . OR 1 1
1518 2 . 3 . 1 1
1518 3 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 2 . OR 1 1
1529 2 . 3 . 1 1
1529 3 . . . 1 1
1530 1 2 . OR 1 1
1530 2 . 3 . 1 1
1530 3 . . . 1 1
1531 1 2 . OR 1 1
1531 2 . 3 . 1 1
1531 3 . . . 1 1
1532 1 2 . OR 1 1
1532 2 . 3 . 1 1
1532 3 . . . 1 1
1533 1 2 . OR 1 1
1533 2 . 3 . 1 1
1533 3 . . . 1 1
1534 1 2 . OR 1 1
1534 2 . 3 . 1 1
1534 3 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 2 . OR 1 1
1537 2 . 3 . 1 1
1537 3 . . . 1 1
1538 1 2 . OR 1 1
1538 2 . 3 . 1 1
1538 3 . . . 1 1
1539 1 2 . OR 1 1
1539 2 . 3 . 1 1
1539 3 . . . 1 1
1540 1 2 . OR 1 1
1540 2 . 3 . 1 1
1540 3 . . . 1 1
1541 1 2 . OR 1 1
1541 2 . 3 . 1 1
1541 3 . . . 1 1
1542 1 2 . OR 1 1
1542 2 . 3 . 1 1
1542 3 . . . 1 1
1543 1 2 . OR 1 1
1543 2 . 3 . 1 1
1543 3 . . . 1 1
1544 1 2 . OR 1 1
1544 2 . 3 . 1 1
1544 3 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 2 . OR 1 1
1547 2 . 3 . 1 1
1547 3 . . . 1 1
1548 1 2 . OR 1 1
1548 2 . 3 . 1 1
1548 3 . . . 1 1
1549 1 2 . OR 1 1
1549 2 . 3 . 1 1
1549 3 . . . 1 1
1550 1 2 . OR 1 1
1550 2 . 3 . 1 1
1550 3 . . . 1 1
1551 1 2 . OR 1 1
1551 2 . 3 . 1 1
1551 3 . 4 . 1 1
1551 4 . . . 1 1
1552 1 2 . OR 1 1
1552 2 . 3 . 1 1
1552 3 . 4 . 1 1
1552 4 . . . 1 1
1553 1 2 . OR 1 1
1553 2 . 3 . 1 1
1553 3 . . . 1 1
1554 1 2 . OR 1 1
1554 2 . 3 . 1 1
1554 3 . . . 1 1
1555 1 2 . OR 1 1
1555 2 . 3 . 1 1
1555 3 . . . 1 1
1556 1 2 . OR 1 1
1556 2 . 3 . 1 1
1556 3 . . . 1 1
1557 1 2 . OR 1 1
1557 2 . 3 . 1 1
1557 3 . . . 1 1
1558 1 2 . OR 1 1
1558 2 . 3 . 1 1
1558 3 . . . 1 1
1559 1 2 . OR 1 1
1559 2 . 3 . 1 1
1559 3 . . . 1 1
1560 1 2 . OR 1 1
1560 2 . 3 . 1 1
1560 3 . . . 1 1
1561 1 2 . OR 1 1
1561 2 . 3 . 1 1
1561 3 . . . 1 1
1562 1 2 . OR 1 1
1562 2 . 3 . 1 1
1562 3 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 2 . OR 1 1
1569 2 . 3 . 1 1
1569 3 . . . 1 1
1570 1 2 . OR 1 1
1570 2 . 3 . 1 1
1570 3 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 2 . OR 1 1
1581 2 . 3 . 1 1
1581 3 . . . 1 1
1582 1 2 . OR 1 1
1582 2 . 3 . 1 1
1582 3 . . . 1 1
1583 1 2 . OR 1 1
1583 2 . 3 . 1 1
1583 3 . . . 1 1
1584 1 2 . OR 1 1
1584 2 . 3 . 1 1
1584 3 . . . 1 1
1585 1 2 . OR 1 1
1585 2 . 3 . 1 1
1585 3 . . . 1 1
1586 1 2 . OR 1 1
1586 2 . 3 . 1 1
1586 3 . . . 1 1
1587 1 2 . OR 1 1
1587 2 . 3 . 1 1
1587 3 . . . 1 1
1588 1 2 . OR 1 1
1588 2 . 3 . 1 1
1588 3 . . . 1 1
1589 1 2 . OR 1 1
1589 2 . 3 . 1 1
1589 3 . . . 1 1
1590 1 2 . OR 1 1
1590 2 . 3 . 1 1
1590 3 . . . 1 1
1591 1 2 . OR 1 1
1591 2 . 3 . 1 1
1591 3 . . . 1 1
1592 1 2 . OR 1 1
1592 2 . 3 . 1 1
1592 3 . . . 1 1
1593 1 2 . OR 1 1
1593 2 . 3 . 1 1
1593 3 . . . 1 1
1594 1 2 . OR 1 1
1594 2 . 3 . 1 1
1594 3 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 2 . OR 1 1
1613 2 . 3 . 1 1
1613 3 . . . 1 1
1614 1 2 . OR 1 1
1614 2 . 3 . 1 1
1614 3 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 2 . OR 1 1
1621 2 . 3 . 1 1
1621 3 . . . 1 1
1622 1 2 . OR 1 1
1622 2 . 3 . 1 1
1622 3 . . . 1 1
1623 1 2 . OR 1 1
1623 2 . 3 . 1 1
1623 3 . . . 1 1
1624 1 2 . OR 1 1
1624 2 . 3 . 1 1
1624 3 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 2 . OR 1 1
1627 2 . 3 . 1 1
1627 3 . . . 1 1
1628 1 2 . OR 1 1
1628 2 . 3 . 1 1
1628 3 . . . 1 1
1629 1 2 . OR 1 1
1629 2 . 3 . 1 1
1629 3 . . . 1 1
1630 1 2 . OR 1 1
1630 2 . 3 . 1 1
1630 3 . . . 1 1
1631 1 2 . OR 1 1
1631 2 . 3 . 1 1
1631 3 . . . 1 1
1632 1 2 . OR 1 1
1632 2 . 3 . 1 1
1632 3 . . . 1 1
1633 1 2 . OR 1 1
1633 2 . 3 . 1 1
1633 3 . . . 1 1
1634 1 2 . OR 1 1
1634 2 . 3 . 1 1
1634 3 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 2 . OR 1 1
1645 2 . 3 . 1 1
1645 3 . . . 1 1
1646 1 2 . OR 1 1
1646 2 . 3 . 1 1
1646 3 . . . 1 1
1647 1 2 . OR 1 1
1647 2 . 3 . 1 1
1647 3 . . . 1 1
1648 1 2 . OR 1 1
1648 2 . 3 . 1 1
1648 3 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 2 . OR 1 1
1657 2 . 3 . 1 1
1657 3 . . . 1 1
1658 1 2 . OR 1 1
1658 2 . 3 . 1 1
1658 3 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 2 . OR 1 1
1661 2 . 3 . 1 1
1661 3 . . . 1 1
1662 1 2 . OR 1 1
1662 2 . 3 . 1 1
1662 3 . . . 1 1
1663 1 2 . OR 1 1
1663 2 . 3 . 1 1
1663 3 . . . 1 1
1664 1 2 . OR 1 1
1664 2 . 3 . 1 1
1664 3 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 2 . OR 1 1
1673 2 . 3 . 1 1
1673 3 . . . 1 1
1674 1 2 . OR 1 1
1674 2 . 3 . 1 1
1674 3 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 2 . OR 1 1
1679 2 . 3 . 1 1
1679 3 . . . 1 1
1680 1 2 . OR 1 1
1680 2 . 3 . 1 1
1680 3 . . . 1 1
1681 1 2 . OR 1 1
1681 2 . 3 . 1 1
1681 3 . . . 1 1
1682 1 2 . OR 1 1
1682 2 . 3 . 1 1
1682 3 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 2 . OR 1 1
1687 2 . 3 . 1 1
1687 3 . . . 1 1
1688 1 2 . OR 1 1
1688 2 . 3 . 1 1
1688 3 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 2 . OR 1 1
1691 2 . 3 . 1 1
1691 3 . . . 1 1
1692 1 2 . OR 1 1
1692 2 . 3 . 1 1
1692 3 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 2 . OR 1 1
1697 2 . 3 . 1 1
1697 3 . . . 1 1
1698 1 2 . OR 1 1
1698 2 . 3 . 1 1
1698 3 . . . 1 1
1699 1 2 . OR 1 1
1699 2 . 3 . 1 1
1699 3 . . . 1 1
1700 1 2 . OR 1 1
1700 2 . 3 . 1 1
1700 3 . . . 1 1
1701 1 2 . OR 1 1
1701 2 . 3 . 1 1
1701 3 . . . 1 1
1702 1 2 . OR 1 1
1702 2 . 3 . 1 1
1702 3 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 2 . OR 1 1
1707 2 . 3 . 1 1
1707 3 . . . 1 1
1708 1 2 . OR 1 1
1708 2 . 3 . 1 1
1708 3 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 2 . OR 1 1
1729 2 . 3 . 1 1
1729 3 . . . 1 1
1730 1 2 . OR 1 1
1730 2 . 3 . 1 1
1730 3 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 2 . OR 1 1
1733 2 . 3 . 1 1
1733 3 . . . 1 1
1734 1 2 . OR 1 1
1734 2 . 3 . 1 1
1734 3 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 2 . OR 1 1
1737 2 . 3 . 1 1
1737 3 . 4 . 1 1
1737 4 . . . 1 1
1738 1 2 . OR 1 1
1738 2 . 3 . 1 1
1738 3 . 4 . 1 1
1738 4 . . . 1 1
1739 1 2 . OR 1 1
1739 2 . 3 . 1 1
1739 3 . 4 . 1 1
1739 4 . . . 1 1
1740 1 2 . OR 1 1
1740 2 . 3 . 1 1
1740 3 . 4 . 1 1
1740 4 . . . 1 1
1741 1 2 . OR 1 1
1741 2 . 3 . 1 1
1741 3 . 4 . 1 1
1741 4 . . . 1 1
1742 1 2 . OR 1 1
1742 2 . 3 . 1 1
1742 3 . 4 . 1 1
1742 4 . . . 1 1
1743 1 2 . OR 1 1
1743 2 . 3 . 1 1
1743 3 . . . 1 1
1744 1 2 . OR 1 1
1744 2 . 3 . 1 1
1744 3 . . . 1 1
1745 1 2 . OR 1 1
1745 2 . 3 . 1 1
1745 3 . 4 . 1 1
1745 4 . 5 . 1 1
1745 5 . 6 . 1 1
1745 6 . . . 1 1
1746 1 2 . OR 1 1
1746 2 . 3 . 1 1
1746 3 . 4 . 1 1
1746 4 . 5 . 1 1
1746 5 . 6 . 1 1
1746 6 . . . 1 1
1747 1 2 . OR 1 1
1747 2 . 3 . 1 1
1747 3 . . . 1 1
1748 1 2 . OR 1 1
1748 2 . 3 . 1 1
1748 3 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 2 . OR 1 1
1751 2 . 3 . 1 1
1751 3 . . . 1 1
1752 1 2 . OR 1 1
1752 2 . 3 . 1 1
1752 3 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 2 . OR 1 1
1755 2 . 3 . 1 1
1755 3 . . . 1 1
1756 1 2 . OR 1 1
1756 2 . 3 . 1 1
1756 3 . . . 1 1
1757 1 2 . OR 1 1
1757 2 . 3 . 1 1
1757 3 . . . 1 1
1758 1 2 . OR 1 1
1758 2 . 3 . 1 1
1758 3 . . . 1 1
1759 1 2 . OR 1 1
1759 2 . 3 . 1 1
1759 3 . . . 1 1
1760 1 2 . OR 1 1
1760 2 . 3 . 1 1
1760 3 . . . 1 1
1761 1 2 . OR 1 1
1761 2 . 3 . 1 1
1761 3 . . . 1 1
1762 1 2 . OR 1 1
1762 2 . 3 . 1 1
1762 3 . . . 1 1
1763 1 2 . OR 1 1
1763 2 . 3 . 1 1
1763 3 . . . 1 1
1764 1 2 . OR 1 1
1764 2 . 3 . 1 1
1764 3 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 2 . OR 1 1
1767 2 . 3 . 1 1
1767 3 . 4 . 1 1
1767 4 . . . 1 1
1768 1 2 . OR 1 1
1768 2 . 3 . 1 1
1768 3 . 4 . 1 1
1768 4 . . . 1 1
1769 1 2 . OR 1 1
1769 2 . 3 . 1 1
1769 3 . . . 1 1
1770 1 2 . OR 1 1
1770 2 . 3 . 1 1
1770 3 . . . 1 1
1771 1 2 . OR 1 1
1771 2 . 3 . 1 1
1771 3 . . . 1 1
1772 1 2 . OR 1 1
1772 2 . 3 . 1 1
1772 3 . . . 1 1
1773 1 2 . OR 1 1
1773 2 . 3 . 1 1
1773 3 . 4 . 1 1
1773 4 . . . 1 1
1774 1 2 . OR 1 1
1774 2 . 3 . 1 1
1774 3 . 4 . 1 1
1774 4 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 2 . OR 1 1
1777 2 . 3 . 1 1
1777 3 . . . 1 1
1778 1 2 . OR 1 1
1778 2 . 3 . 1 1
1778 3 . . . 1 1
1779 1 2 . OR 1 1
1779 2 . 3 . 1 1
1779 3 . . . 1 1
1780 1 2 . OR 1 1
1780 2 . 3 . 1 1
1780 3 . . . 1 1
1781 1 2 . OR 1 1
1781 2 . 3 . 1 1
1781 3 . . . 1 1
1782 1 2 . OR 1 1
1782 2 . 3 . 1 1
1782 3 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 2 . OR 1 1
1785 2 . 3 . 1 1
1785 3 . . . 1 1
1786 1 2 . OR 1 1
1786 2 . 3 . 1 1
1786 3 . . . 1 1
1787 1 2 . OR 1 1
1787 2 . 3 . 1 1
1787 3 . . . 1 1
1788 1 2 . OR 1 1
1788 2 . 3 . 1 1
1788 3 . . . 1 1
1789 1 2 . OR 1 1
1789 2 . 3 . 1 1
1789 3 . . . 1 1
1790 1 2 . OR 1 1
1790 2 . 3 . 1 1
1790 3 . . . 1 1
1791 1 2 . OR 1 1
1791 2 . 3 . 1 1
1791 3 . . . 1 1
1792 1 2 . OR 1 1
1792 2 . 3 . 1 1
1792 3 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 2 . OR 1 1
1795 2 . 3 . 1 1
1795 3 . . . 1 1
1796 1 2 . OR 1 1
1796 2 . 3 . 1 1
1796 3 . . . 1 1
1797 1 2 . OR 1 1
1797 2 . 3 . 1 1
1797 3 . . . 1 1
1798 1 2 . OR 1 1
1798 2 . 3 . 1 1
1798 3 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 2 1 1 1 67 ASP HA A 67 . HA 1 1
1 2 2 1 1 73 GLN QG A 73 . HG1 1 1
1 3 1 1 1 101 PRO QB A 101 . HB1 1 1
1 3 2 1 1 104 HIS HA A 104 . HA 1 1
2 2 1 2 1 67 ASP HA B 67 . HA 1 1
2 2 2 2 1 73 GLN QG B 73 . HG1 1 1
2 3 1 2 1 101 PRO QB B 101 . HB1 1 1
2 3 2 2 1 104 HIS HA B 104 . HA 1 1
3 1 1 1 1 64 GLU HA A 64 . HA 1 1
3 1 1 1 1 70 ALA HA A 70 . HA 1 1
3 1 1 1 1 75 SER QB A 75 . HB1 1 1
3 1 2 1 1 73 GLN QG A 73 . HG1 1 1
4 1 1 2 1 64 GLU HA B 64 . HA 1 1
4 1 1 2 1 70 ALA HA B 70 . HA 1 1
4 1 1 2 1 75 SER QB B 75 . HB1 1 1
4 1 2 2 1 73 GLN QG B 73 . HG1 1 1
5 1 1 1 1 96 GLU QB A 96 . HB1 1 1
5 1 1 1 1 99 GLU QB A 99 . HB1 1 1
5 1 2 1 1 98 ASP HA A 98 . HA 1 1
6 1 1 2 1 96 GLU QB B 96 . HB1 1 1
6 1 1 2 1 99 GLU QB B 99 . HB1 1 1
6 1 2 2 1 98 ASP HA B 98 . HA 1 1
7 1 1 1 1 98 ASP HA A 98 . HA 1 1
7 1 1 1 1 104 HIS HA A 104 . HA 1 1
7 1 2 1 1 101 PRO QG A 101 . HG1 1 1
8 1 1 2 1 98 ASP HA B 98 . HA 1 1
8 1 1 2 1 104 HIS HA B 104 . HA 1 1
8 1 2 2 1 101 PRO QG B 101 . HG1 1 1
9 1 1 1 1 20 HIS H A 20 . HN 1 1
9 1 1 1 1 21 GLN H A 21 . HN 1 1
9 1 2 1 1 24 VAL HB A 24 . HB 1 1
10 1 1 2 1 20 HIS H B 20 . HN 1 1
10 1 1 2 1 21 GLN H B 21 . HN 1 1
10 1 2 2 1 24 VAL HB B 24 . HB 1 1
11 2 1 1 1 61 HIS H A 61 . HN 1 1
11 2 2 1 1 65 ASP HA A 65 . HA 1 1
11 3 1 1 1 90 SER H A 90 . HN 1 1
11 3 2 1 1 92 GLU HA A 92 . HA 1 1
11 4 1 1 1 90 SER H A 90 . HN 1 1
11 4 1 1 1 109 LEU H A 109 . HN 1 1
11 4 2 1 1 93 LYS HA A 93 . HA 1 1
12 2 1 2 1 61 HIS H B 61 . HN 1 1
12 2 2 2 1 65 ASP HA B 65 . HA 1 1
12 3 1 2 1 90 SER H B 90 . HN 1 1
12 3 2 2 1 92 GLU HA B 92 . HA 1 1
12 4 1 2 1 90 SER H B 90 . HN 1 1
12 4 1 2 1 109 LEU H B 109 . HN 1 1
12 4 2 2 1 93 LYS HA B 93 . HA 1 1
13 2 1 1 1 81 MET HA A 81 . HA 1 1
13 2 2 1 1 83 MET QB A 83 . HB1 1 1
13 2 2 1 1 85 ARG QB A 85 . HB1 1 1
13 2 2 2 1 77 GLU QB B 77 . HB1 1 1
13 3 1 1 1 92 GLU QB A 92 . HB1 1 1
13 3 2 1 1 93 LYS HA A 93 . HA 1 1
14 2 1 1 1 77 GLU QB A 77 . HB1 1 1
14 2 1 2 1 83 MET QB B 83 . HB1 1 1
14 2 1 2 1 85 ARG QB B 85 . HB1 1 1
14 2 2 2 1 81 MET HA B 81 . HA 1 1
14 3 1 2 1 92 GLU QB B 92 . HB1 1 1
14 3 2 2 1 93 LYS HA B 93 . HA 1 1
15 2 1 1 1 92 GLU HA A 92 . HA 1 1
15 2 1 1 1 93 LYS HA A 93 . HA 1 1
15 2 1 1 1 96 GLU HA A 96 . HA 1 1
15 2 2 1 1 95 HIS QB A 95 . HB1 1 1
15 3 1 1 1 93 LYS HA A 93 . HA 1 1
15 3 2 1 1 93 LYS QE A 93 . HE1 1 1
16 2 1 2 1 92 GLU HA B 92 . HA 1 1
16 2 1 2 1 93 LYS HA B 93 . HA 1 1
16 2 1 2 1 96 GLU HA B 96 . HA 1 1
16 2 2 2 1 95 HIS QB B 95 . HB1 1 1
16 3 1 2 1 93 LYS HA B 93 . HA 1 1
16 3 2 2 1 93 LYS QE B 93 . HE1 1 1
17 2 1 1 1 62 ILE MG A 62 . HG21 1 1
17 2 2 1 1 65 ASP HA A 65 . HA 1 1
17 3 1 1 1 87 THR MG A 87 . HG21 1 1
17 3 2 1 1 92 GLU HA A 92 . HA 1 1
17 4 1 1 1 92 GLU HA A 92 . HA 1 1
17 4 1 1 1 93 LYS HA A 93 . HA 1 1
17 4 2 1 1 109 LEU QD A 109 . HD11 1 1
18 2 1 2 1 62 ILE MG B 62 . HG21 1 1
18 2 2 2 1 65 ASP HA B 65 . HA 1 1
18 3 1 2 1 87 THR MG B 87 . HG21 1 1
18 3 2 2 1 92 GLU HA B 92 . HA 1 1
18 4 1 2 1 92 GLU HA B 92 . HA 1 1
18 4 1 2 1 93 LYS HA B 93 . HA 1 1
18 4 2 2 1 109 LEU QD B 109 . HD11 1 1
19 2 1 1 1 51 LYS QG A 51 . HG1 1 1
19 2 1 1 1 109 LEU HG A 109 . HG 1 1
19 2 2 1 1 93 LYS HA A 93 . HA 1 1
19 3 1 1 1 65 ASP HA A 65 . HA 1 1
19 3 2 1 1 74 LEU QB A 74 . HB1 1 1
19 3 2 1 1 82 LEU QB A 82 . HB1 1 1
19 4 1 1 1 86 LEU QB A 86 . HB1 1 1
19 4 1 1 1 109 LEU HG A 109 . HG 1 1
19 4 2 1 1 92 GLU HA A 92 . HA 1 1
20 2 1 2 1 51 LYS QG B 51 . HG1 1 1
20 2 1 2 1 109 LEU HG B 109 . HG 1 1
20 2 2 2 1 93 LYS HA B 93 . HA 1 1
20 3 1 2 1 65 ASP HA B 65 . HA 1 1
20 3 2 2 1 74 LEU QB B 74 . HB1 1 1
20 3 2 2 1 82 LEU QB B 82 . HB1 1 1
20 4 1 2 1 86 LEU QB B 86 . HB1 1 1
20 4 1 2 1 109 LEU HG B 109 . HG 1 1
20 4 2 2 1 92 GLU HA B 92 . HA 1 1
21 2 1 1 1 64 GLU HA A 64 . HA 1 1
21 2 2 1 1 65 ASP HA A 65 . HA 1 1
21 3 1 1 1 96 GLU HA A 96 . HA 1 1
21 3 2 1 1 97 GLY QA A 97 . HA1 1 1
21 4 1 1 1 99 GLU HA A 99 . HA 1 1
21 4 2 1 1 100 GLY QA A 100 . HA1 1 1
22 2 1 2 1 64 GLU HA B 64 . HA 1 1
22 2 2 2 1 65 ASP HA B 65 . HA 1 1
22 3 1 2 1 96 GLU HA B 96 . HA 1 1
22 3 2 2 1 97 GLY QA B 97 . HA1 1 1
22 4 1 2 1 99 GLU HA B 99 . HA 1 1
22 4 2 2 1 100 GLY QA B 100 . HA1 1 1
23 2 1 1 1 65 ASP HA A 65 . HA 1 1
23 2 2 1 1 72 LYS HA A 72 . HA 1 1
23 3 1 1 1 93 LYS HA A 93 . HA 1 1
23 3 1 1 1 96 GLU HA A 96 . HA 1 1
23 3 2 1 1 107 PRO QD A 107 . HD1 1 1
24 2 1 2 1 65 ASP HA B 65 . HA 1 1
24 2 2 2 1 72 LYS HA B 72 . HA 1 1
24 3 1 2 1 93 LYS HA B 93 . HA 1 1
24 3 1 2 1 96 GLU HA B 96 . HA 1 1
24 3 2 2 1 107 PRO QD B 107 . HD1 1 1
25 2 1 1 1 61 HIS HA A 61 . HA 1 1
25 2 2 1 1 65 ASP HA A 65 . HA 1 1
25 3 1 1 1 92 GLU HA A 92 . HA 1 1
25 3 1 1 1 96 GLU HA A 96 . HA 1 1
25 3 1 1 1 109 LEU HA A 109 . HA 1 1
25 3 2 1 1 93 LYS HA A 93 . HA 1 1
26 2 1 2 1 61 HIS HA B 61 . HA 1 1
26 2 2 2 1 65 ASP HA B 65 . HA 1 1
26 3 1 2 1 92 GLU HA B 92 . HA 1 1
26 3 1 2 1 96 GLU HA B 96 . HA 1 1
26 3 1 2 1 109 LEU HA B 109 . HA 1 1
26 3 2 2 1 93 LYS HA B 93 . HA 1 1
27 2 1 1 1 53 ASN HA A 53 . HA 1 1
27 2 1 1 1 54 LYS HA A 54 . HA 1 1
27 2 2 1 1 58 VAL QG A 58 . HG11 1 1
27 3 1 1 1 85 ARG HA A 85 . HA 1 1
27 3 1 1 1 86 LEU HA A 86 . HA 1 1
27 3 1 1 1 92 GLU HA A 92 . HA 1 1
27 3 1 2 1 23 SER QB B 23 . HB1 1 1
27 3 2 1 1 87 THR MG A 87 . HG21 1 1
28 2 1 1 1 23 SER QB A 23 . HB1 1 1
28 2 1 2 1 85 ARG HA B 85 . HA 1 1
28 2 1 2 1 86 LEU HA B 86 . HA 1 1
28 2 1 2 1 92 GLU HA B 92 . HA 1 1
28 2 2 2 1 87 THR MG B 87 . HG21 1 1
28 3 1 2 1 53 ASN HA B 53 . HA 1 1
28 3 1 2 1 54 LYS HA B 54 . HA 1 1
28 3 2 2 1 58 VAL QG B 58 . HG11 1 1
29 1 1 1 1 56 GLU QB A 56 . HB1 1 1
29 1 1 1 1 60 GLU QB A 60 . HB1 1 1
29 1 1 1 1 62 ILE HB A 62 . HB 1 1
29 1 2 1 1 58 VAL QG A 58 . HG11 1 1
30 1 1 2 1 56 GLU QB B 56 . HB1 1 1
30 1 1 2 1 60 GLU QB B 60 . HB1 1 1
30 1 1 2 1 62 ILE HB B 62 . HB 1 1
30 1 2 2 1 58 VAL QG B 58 . HG11 1 1
31 2 1 1 1 51 LYS QB A 51 . HB1 1 1
31 2 1 1 1 54 LYS QB A 54 . HB1 1 1
31 2 1 1 1 54 LYS QD A 54 . HD1 1 1
31 2 2 1 1 58 VAL QG A 58 . HG11 1 1
31 3 1 1 1 87 THR MG A 87 . HG21 1 1
31 3 2 1 1 92 GLU QB A 92 . HB1 1 1
31 3 2 2 1 16 ILE HB B 16 . HB 1 1
32 2 1 1 1 16 ILE HB A 16 . HB 1 1
32 2 1 2 1 92 GLU QB B 92 . HB1 1 1
32 2 2 2 1 87 THR MG B 87 . HG21 1 1
32 3 1 2 1 51 LYS QB B 51 . HB1 1 1
32 3 1 2 1 54 LYS QB B 54 . HB1 1 1
32 3 1 2 1 54 LYS QD B 54 . HD1 1 1
32 3 2 2 1 58 VAL QG B 58 . HG11 1 1
33 2 1 1 1 56 GLU QB A 56 . HB1 1 1
33 2 1 1 1 60 GLU QB A 60 . HB1 1 1
33 2 1 1 1 62 ILE HB A 62 . HB 1 1
33 2 2 1 1 58 VAL QG A 58 . HG11 1 1
33 3 1 1 1 87 THR MG A 87 . HG21 1 1
33 3 2 1 1 92 GLU QG A 92 . HG1 1 1
34 2 1 2 1 56 GLU QB B 56 . HB1 1 1
34 2 1 2 1 60 GLU QB B 60 . HB1 1 1
34 2 1 2 1 62 ILE HB B 62 . HB 1 1
34 2 2 2 1 58 VAL QG B 58 . HG11 1 1
34 3 1 2 1 87 THR MG B 87 . HG21 1 1
34 3 2 2 1 92 GLU QG B 92 . HG1 1 1
35 2 1 1 1 51 LYS QG A 51 . HG1 1 1
35 2 1 1 1 57 LYS QG A 57 . HG1 1 1
35 2 2 1 1 58 VAL QG A 58 . HG11 1 1
35 3 1 1 1 84 ALA MB A 84 . HB1 1 1
35 3 2 1 1 87 THR MG A 87 . HG21 1 1
36 2 1 2 1 51 LYS QG B 51 . HG1 1 1
36 2 1 2 1 57 LYS QG B 57 . HG1 1 1
36 2 2 2 1 58 VAL QG B 58 . HG11 1 1
36 3 1 2 1 84 ALA MB B 84 . HB1 1 1
36 3 2 2 1 87 THR MG B 87 . HG21 1 1
37 1 1 1 1 53 ASN HA A 53 . HA 1 1
37 1 1 1 1 61 HIS HA A 61 . HA 1 1
37 1 2 1 1 58 VAL QG A 58 . HG11 1 1
38 1 1 2 1 53 ASN HA B 53 . HA 1 1
38 1 1 2 1 61 HIS HA B 61 . HA 1 1
38 1 2 2 1 58 VAL QG B 58 . HG11 1 1
39 1 1 1 1 57 LYS H A 57 . HN 1 1
39 1 1 1 1 60 GLU H A 60 . HN 1 1
39 1 2 1 1 58 VAL QG A 58 . HG11 1 1
40 1 1 2 1 57 LYS H B 57 . HN 1 1
40 1 1 2 1 60 GLU H B 60 . HN 1 1
40 1 2 2 1 58 VAL QG B 58 . HG11 1 1
41 2 1 1 1 61 HIS QB A 61 . HB1 1 1
41 2 2 1 1 64 GLU QG A 64 . HG1 1 1
41 3 1 1 1 76 PHE HA A 76 . HA 1 1
41 3 2 1 1 78 GLU QG A 78 . HG1 1 1
42 2 1 2 1 61 HIS QB B 61 . HB1 1 1
42 2 2 2 1 64 GLU QG B 64 . HG1 1 1
42 3 1 2 1 76 PHE HA B 76 . HA 1 1
42 3 2 2 1 78 GLU QG B 78 . HG1 1 1
43 1 1 1 1 64 GLU QG A 64 . HG1 1 1
43 1 2 1 1 66 LEU H A 66 . HN 1 1
43 1 2 1 1 67 ASP H A 67 . HN 1 1
44 1 1 2 1 64 GLU QG B 64 . HG1 1 1
44 1 2 2 1 66 LEU H B 66 . HN 1 1
44 1 2 2 1 67 ASP H B 67 . HN 1 1
45 2 1 1 1 13 GLU QG A 13 . HG1 1 1
45 2 2 2 1 108 GLY H B 108 . HN 1 1
45 2 2 2 1 110 GLY H B 110 . HN 1 1
45 3 1 1 1 36 GLU H A 36 . HN 1 1
45 3 1 1 1 38 LYS H A 38 . HN 1 1
45 3 1 1 1 44 ASP H A 44 . HN 1 1
45 3 2 1 1 39 GLU QG A 39 . HG1 1 1
45 4 1 1 1 64 GLU QG A 64 . HG1 1 1
45 4 2 1 1 68 THR H A 68 . HN 1 1
46 2 1 1 1 108 GLY H A 108 . HN 1 1
46 2 1 1 1 110 GLY H A 110 . HN 1 1
46 2 2 2 1 13 GLU QG B 13 . HG1 1 1
46 3 1 2 1 36 GLU H B 36 . HN 1 1
46 3 1 2 1 38 LYS H B 38 . HN 1 1
46 3 1 2 1 44 ASP H B 44 . HN 1 1
46 3 2 2 1 39 GLU QG B 39 . HG1 1 1
46 4 1 2 1 64 GLU QG B 64 . HG1 1 1
46 4 2 2 1 68 THR H B 68 . HN 1 1
47 2 1 1 1 10 ARG HA A 10 . HA 1 1
47 2 2 1 1 13 GLU QG A 13 . HG1 1 1
47 3 1 1 1 36 GLU HA A 36 . HA 1 1
47 3 2 1 1 39 GLU QG A 39 . HG1 1 1
47 4 1 1 1 64 GLU QG A 64 . HG1 1 1
47 4 2 1 1 70 ALA HA A 70 . HA 1 1
48 2 1 2 1 10 ARG HA B 10 . HA 1 1
48 2 2 2 1 13 GLU QG B 13 . HG1 1 1
48 3 1 2 1 36 GLU HA B 36 . HA 1 1
48 3 2 2 1 39 GLU QG B 39 . HG1 1 1
48 4 1 2 1 64 GLU QG B 64 . HG1 1 1
48 4 2 2 1 70 ALA HA B 70 . HA 1 1
49 2 1 1 1 13 GLU QG A 13 . HG1 1 1
49 2 2 1 1 17 ASN HA A 17 . HA 1 1
49 3 1 1 1 64 GLU QG A 64 . HG1 1 1
49 3 2 1 1 71 ASP HA A 71 . HA 1 1
50 2 1 2 1 13 GLU QG B 13 . HG1 1 1
50 2 2 2 1 17 ASN HA B 17 . HA 1 1
50 3 1 2 1 64 GLU QG B 64 . HG1 1 1
50 3 2 2 1 71 ASP HA B 71 . HA 1 1
51 1 1 1 1 64 GLU QG A 64 . HG1 1 1
51 1 2 1 1 70 ALA MB A 70 . HB1 1 1
51 1 2 1 1 72 LYS QG A 72 . HG1 1 1
52 1 1 2 1 64 GLU QG B 64 . HG1 1 1
52 1 2 2 1 70 ALA MB B 70 . HB1 1 1
52 1 2 2 1 72 LYS QG B 72 . HG1 1 1
53 2 1 1 1 13 GLU QG A 13 . HG1 1 1
53 2 2 2 1 45 LEU QD B 45 . HD11 1 1
53 2 2 2 1 49 LEU QD B 49 . HD11 1 1
53 2 2 2 1 86 LEU QD B 86 . HD11 1 1
53 2 2 2 1 109 LEU QD B 109 . HD11 1 1
53 3 1 1 1 39 GLU QG A 39 . HG1 1 1
53 3 2 1 1 45 LEU QD A 45 . HD11 1 1
53 3 2 1 1 49 LEU QD A 49 . HD11 1 1
53 3 2 1 1 59 ILE MD A 59 . HD11 1 1
53 3 2 1 1 82 LEU QD A 82 . HD11 1 1
53 4 1 1 1 62 ILE MD A 62 . HD11 1 1
53 4 1 1 1 82 LEU QD A 82 . HD11 1 1
53 4 2 1 1 64 GLU QG A 64 . HG1 1 1
54 2 1 1 1 45 LEU QD A 45 . HD11 1 1
54 2 1 1 1 49 LEU QD A 49 . HD11 1 1
54 2 1 1 1 86 LEU QD A 86 . HD11 1 1
54 2 1 1 1 109 LEU QD A 109 . HD11 1 1
54 2 2 2 1 13 GLU QG B 13 . HG1 1 1
54 3 1 2 1 39 GLU QG B 39 . HG1 1 1
54 3 2 2 1 45 LEU QD B 45 . HD11 1 1
54 3 2 2 1 49 LEU QD B 49 . HD11 1 1
54 3 2 2 1 59 ILE MD B 59 . HD11 1 1
54 3 2 2 1 82 LEU QD B 82 . HD11 1 1
54 4 1 2 1 62 ILE MD B 62 . HD11 1 1
54 4 1 2 1 82 LEU QD B 82 . HD11 1 1
54 4 2 2 1 64 GLU QG B 64 . HG1 1 1
55 1 1 1 1 110 GLY H A 110 . HN 1 1
55 1 1 2 1 5 MET H B 5 . HN 1 1
55 1 2 1 1 111 GLU HA A 111 . HA 1 1
56 1 1 1 1 5 MET H A 5 . HN 1 1
56 1 1 2 1 110 GLY H B 110 . HN 1 1
56 1 2 2 1 111 GLU HA B 111 . HA 1 1
57 2 1 1 1 32 LEU HG A 32 . HG 1 1
57 2 2 1 1 63 MET ME A 63 . HE1 1 1
57 3 1 1 1 42 ARG QG A 42 . HG1 1 1
57 3 1 1 1 50 LYS QD A 50 . HD1 1 1
57 3 2 1 1 46 GLN QB A 46 . HB1 1 1
58 2 1 2 1 32 LEU HG B 32 . HG 1 1
58 2 2 2 1 63 MET ME B 63 . HE1 1 1
58 3 1 2 1 42 ARG QG B 42 . HG1 1 1
58 3 1 2 1 50 LYS QD B 50 . HD1 1 1
58 3 2 2 1 46 GLN QB B 46 . HB1 1 1
59 1 1 1 1 66 LEU H A 66 . HN 1 1
59 1 1 1 1 67 ASP H A 67 . HN 1 1
59 1 2 1 1 74 LEU HG A 74 . HG 1 1
60 1 1 2 1 66 LEU H B 66 . HN 1 1
60 1 1 2 1 67 ASP H B 67 . HN 1 1
60 1 2 2 1 74 LEU HG B 74 . HG 1 1
61 2 1 1 1 66 LEU QB A 66 . HB1 1 1
61 2 2 1 1 74 LEU HG A 74 . HG 1 1
61 3 1 1 1 93 LYS QG A 93 . HG1 1 1
61 3 2 1 1 107 PRO QG A 107 . HG1 1 1
62 2 1 2 1 66 LEU QB B 66 . HB1 1 1
62 2 2 2 1 74 LEU HG B 74 . HG 1 1
62 3 1 2 1 93 LYS QG B 93 . HG1 1 1
62 3 2 2 1 107 PRO QG B 107 . HG1 1 1
63 1 1 1 1 59 ILE MG A 59 . HG21 1 1
63 1 1 1 1 62 ILE MG A 62 . HG21 1 1
63 1 2 1 1 74 LEU HG A 74 . HG 1 1
64 1 1 2 1 59 ILE MG B 59 . HG21 1 1
64 1 1 2 1 62 ILE MG B 62 . HG21 1 1
64 1 2 2 1 74 LEU HG B 74 . HG 1 1
65 1 1 1 1 48 PHE QB A 48 . HB1 1 1
65 1 2 2 1 5 MET H B 5 . HN 1 1
65 1 2 2 1 8 LEU H B 8 . HN 1 1
65 1 2 2 1 11 ASN H B 11 . HN 1 1
65 1 2 2 1 13 GLU H B 13 . HN 1 1
66 1 1 1 1 5 MET H A 5 . HN 1 1
66 1 1 1 1 8 LEU H A 8 . HN 1 1
66 1 1 1 1 11 ASN H A 11 . HN 1 1
66 1 1 1 1 13 GLU H A 13 . HN 1 1
66 1 2 2 1 48 PHE QB B 48 . HB1 1 1
67 2 1 1 1 33 ASN QB A 33 . HB1 1 1
67 2 2 1 1 38 LYS QE A 38 . HE1 1 1
67 2 2 1 1 63 MET QG A 63 . HG1 1 1
67 3 1 1 1 48 PHE QB A 48 . HB1 1 1
67 3 2 1 1 53 ASN QB A 53 . HB1 1 1
68 2 1 2 1 33 ASN QB B 33 . HB1 1 1
68 2 2 2 1 38 LYS QE B 38 . HE1 1 1
68 2 2 2 1 63 MET QG B 63 . HG1 1 1
68 3 1 2 1 48 PHE QB B 48 . HB1 1 1
68 3 2 2 1 53 ASN QB B 53 . HB1 1 1
69 2 1 1 1 33 ASN QB A 33 . HB1 1 1
69 2 2 1 1 73 GLN QG A 73 . HG1 1 1
69 3 1 1 1 48 PHE QB A 48 . HB1 1 1
69 3 2 2 1 9 GLU QB B 9 . HB1 1 1
70 2 1 1 1 9 GLU QB A 9 . HB1 1 1
70 2 2 2 1 48 PHE QB B 48 . HB1 1 1
70 3 1 2 1 33 ASN QB B 33 . HB1 1 1
70 3 2 2 1 73 GLN QG B 73 . HG1 1 1
71 2 1 1 1 33 ASN QB A 33 . HB1 1 1
71 2 2 1 1 72 LYS QG A 72 . HG1 1 1
71 3 1 1 1 48 PHE QB A 48 . HB1 1 1
71 3 2 1 1 82 LEU HG A 82 . HG 1 1
71 3 2 1 1 86 LEU HG A 86 . HG 1 1
72 2 1 2 1 33 ASN QB B 33 . HB1 1 1
72 2 2 2 1 72 LYS QG B 72 . HG1 1 1
72 3 1 2 1 48 PHE QB B 48 . HB1 1 1
72 3 2 2 1 82 LEU HG B 82 . HG 1 1
72 3 2 2 1 86 LEU HG B 86 . HG 1 1
73 1 1 1 1 58 VAL HA A 58 . HA 1 1
73 1 2 1 1 60 GLU H A 60 . HN 1 1
73 1 2 1 1 61 HIS H A 61 . HN 1 1
74 1 1 2 1 58 VAL HA B 58 . HA 1 1
74 1 2 2 1 60 GLU H B 60 . HN 1 1
74 1 2 2 1 61 HIS H B 61 . HN 1 1
75 1 1 1 1 52 GLU QB A 52 . HB1 1 1
75 1 1 1 1 62 ILE QG A 62 . HG11 1 1
75 1 2 1 1 58 VAL HA A 58 . HA 1 1
76 1 1 2 1 52 GLU QB B 52 . HB1 1 1
76 1 1 2 1 62 ILE QG B 62 . HG11 1 1
76 1 2 2 1 58 VAL HA B 58 . HA 1 1
77 1 1 1 1 37 PHE QB A 37 . HB1 1 1
77 1 1 1 1 57 LYS QE A 57 . HE1 1 1
77 1 2 1 1 59 ILE HB A 59 . HB 1 1
78 1 1 2 1 37 PHE QB B 37 . HB1 1 1
78 1 1 2 1 57 LYS QE B 57 . HE1 1 1
78 1 2 2 1 59 ILE HB B 59 . HB 1 1
79 1 1 1 1 46 GLN QG A 46 . HG1 1 1
79 1 2 2 1 5 MET H B 5 . HN 1 1
79 1 2 2 1 8 LEU H B 8 . HN 1 1
80 1 1 1 1 5 MET H A 5 . HN 1 1
80 1 1 1 1 8 LEU H A 8 . HN 1 1
80 1 2 2 1 46 GLN QG B 46 . HG1 1 1
81 1 1 1 1 43 LYS H A 43 . HN 1 1
81 1 1 2 1 5 MET H B 5 . HN 1 1
81 1 2 1 1 46 GLN QG A 46 . HG1 1 1
82 1 1 1 1 5 MET H A 5 . HN 1 1
82 1 1 2 1 43 LYS H B 43 . HN 1 1
82 1 2 2 1 46 GLN QG B 46 . HG1 1 1
83 1 1 1 1 7 GLN QG A 7 . HG1 1 1
83 1 2 1 1 8 LEU H A 8 . HN 1 1
83 1 2 1 1 11 ASN H A 11 . HN 1 1
84 1 1 2 1 7 GLN QG B 7 . HG1 1 1
84 1 2 2 1 8 LEU H B 8 . HN 1 1
84 1 2 2 1 11 ASN H B 11 . HN 1 1
85 2 1 1 1 7 GLN QG A 7 . HG1 1 1
85 2 2 1 1 10 ARG H A 10 . HN 1 1
85 3 1 1 1 34 GLN QG A 34 . HG1 1 1
85 3 2 1 1 36 GLU H A 36 . HN 1 1
85 3 2 1 1 38 LYS H A 38 . HN 1 1
86 2 1 2 1 7 GLN QG B 7 . HG1 1 1
86 2 2 2 1 10 ARG H B 10 . HN 1 1
86 3 1 2 1 34 GLN QG B 34 . HG1 1 1
86 3 2 2 1 36 GLU H B 36 . HN 1 1
86 3 2 2 1 38 LYS H B 38 . HN 1 1
87 2 1 1 1 7 GLN QG A 7 . HG1 1 1
87 2 2 1 1 9 GLU H A 9 . HN 1 1
87 3 1 1 1 34 GLN QG A 34 . HG1 1 1
87 3 2 1 1 35 GLY H A 35 . HN 1 1
87 3 2 1 1 60 GLU H A 60 . HN 1 1
88 2 1 2 1 7 GLN QG B 7 . HG1 1 1
88 2 2 2 1 9 GLU H B 9 . HN 1 1
88 3 1 2 1 34 GLN QG B 34 . HG1 1 1
88 3 2 2 1 35 GLY H B 35 . HN 1 1
88 3 2 2 1 60 GLU H B 60 . HN 1 1
89 2 1 1 1 7 GLN QG A 7 . HG1 1 1
89 2 2 1 1 10 ARG H A 10 . HN 1 1
89 3 1 1 1 34 GLN QG A 34 . HG1 1 1
89 3 2 1 1 36 GLU H A 36 . HN 1 1
90 2 1 2 1 7 GLN QG B 7 . HG1 1 1
90 2 2 2 1 10 ARG H B 10 . HN 1 1
90 3 1 2 1 34 GLN QG B 34 . HG1 1 1
90 3 2 2 1 36 GLU H B 36 . HN 1 1
91 1 1 1 1 34 GLN QG A 34 . HG1 1 1
91 1 2 1 1 63 MET H A 63 . HN 1 1
91 1 2 1 1 64 GLU H A 64 . HN 1 1
91 1 2 1 1 73 GLN H A 73 . HN 1 1
92 1 1 2 1 34 GLN QG B 34 . HG1 1 1
92 1 2 2 1 63 MET H B 63 . HN 1 1
92 1 2 2 1 64 GLU H B 64 . HN 1 1
92 1 2 2 1 73 GLN H B 73 . HN 1 1
93 1 1 1 1 6 SER HA A 6 . HA 1 1
93 1 1 2 1 18 THR HB B 18 . HB 1 1
93 1 2 1 1 7 GLN QG A 7 . HG1 1 1
94 1 1 1 1 18 THR HB A 18 . HB 1 1
94 1 1 2 1 6 SER HA B 6 . HA 1 1
94 1 2 2 1 7 GLN QG B 7 . HG1 1 1
95 1 1 1 1 34 GLN QG A 34 . HG1 1 1
95 1 2 1 1 36 GLU QB A 36 . HB1 1 1
95 1 2 1 1 72 LYS QB A 72 . HB1 1 1
95 1 2 1 1 74 LEU HG A 74 . HG 1 1
96 1 1 2 1 34 GLN QG B 34 . HG1 1 1
96 1 2 2 1 36 GLU QB B 36 . HB1 1 1
96 1 2 2 1 72 LYS QB B 72 . HB1 1 1
96 1 2 2 1 74 LEU HG B 74 . HG 1 1
97 2 1 1 1 7 GLN QG A 7 . HG1 1 1
97 2 2 2 1 15 ILE QG B 15 . HG11 1 1
97 2 2 2 1 18 THR MG B 18 . HG21 1 1
97 3 1 1 1 32 LEU QB A 32 . HB1 1 1
97 3 2 1 1 34 GLN QG A 34 . HG1 1 1
98 2 1 1 1 15 ILE QG A 15 . HG11 1 1
98 2 1 1 1 18 THR MG A 18 . HG21 1 1
98 2 2 2 1 7 GLN QG B 7 . HG1 1 1
98 3 1 2 1 32 LEU QB B 32 . HB1 1 1
98 3 2 2 1 34 GLN QG B 34 . HG1 1 1
99 2 1 1 1 7 GLN QG A 7 . HG1 1 1
99 2 2 2 1 15 ILE MG B 15 . HG21 1 1
99 2 2 2 1 40 LEU QD B 40 . HD11 1 1
99 3 1 1 1 34 GLN QG A 34 . HG1 1 1
99 3 2 1 1 41 VAL QG A 41 . HG11 1 1
99 3 2 1 1 74 LEU QD A 74 . HD11 1 1
100 2 1 1 1 15 ILE MG A 15 . HG21 1 1
100 2 1 1 1 40 LEU QD A 40 . HD11 1 1
100 2 2 2 1 7 GLN QG B 7 . HG1 1 1
100 3 1 2 1 34 GLN QG B 34 . HG1 1 1
100 3 2 2 1 41 VAL QG B 41 . HG11 1 1
100 3 2 2 1 74 LEU QD B 74 . HD11 1 1
101 1 1 1 1 7 GLN QG A 7 . HG1 1 1
101 1 2 1 1 15 ILE MD A 15 . HD11 1 1
101 1 2 2 1 15 ILE MD B 15 . HD11 1 1
102 1 1 1 1 15 ILE MD A 15 . HD11 1 1
102 1 1 2 1 15 ILE MD B 15 . HD11 1 1
102 1 2 2 1 7 GLN QG B 7 . HG1 1 1
103 2 1 1 1 7 GLN QG A 7 . HG1 1 1
103 2 2 1 1 12 ILE MD A 12 . HD11 1 1
103 2 2 1 1 12 ILE MG A 12 . HG21 1 1
103 2 2 2 1 12 ILE MG B 12 . HG21 1 1
103 3 1 1 1 34 GLN QG A 34 . HG1 1 1
103 3 2 1 1 59 ILE MD A 59 . HD11 1 1
103 3 2 1 1 62 ILE MD A 62 . HD11 1 1
103 3 2 1 1 62 ILE MG A 62 . HG21 1 1
104 2 1 1 1 12 ILE MG A 12 . HG21 1 1
104 2 1 2 1 12 ILE MD B 12 . HD11 1 1
104 2 1 2 1 12 ILE MG B 12 . HG21 1 1
104 2 2 2 1 7 GLN QG B 7 . HG1 1 1
104 3 1 2 1 34 GLN QG B 34 . HG1 1 1
104 3 2 2 1 59 ILE MD B 59 . HD11 1 1
104 3 2 2 1 62 ILE MD B 62 . HD11 1 1
104 3 2 2 1 62 ILE MG B 62 . HG21 1 1
105 2 1 1 1 7 GLN QG A 7 . HG1 1 1
105 2 2 2 1 15 ILE QG B 15 . HG11 1 1
105 3 1 1 1 34 GLN QG A 34 . HG1 1 1
105 3 2 1 1 72 LYS QD A 72 . HD1 1 1
105 3 2 1 1 74 LEU QB A 74 . HB1 1 1
106 2 1 1 1 15 ILE QG A 15 . HG11 1 1
106 2 2 2 1 7 GLN QG B 7 . HG1 1 1
106 3 1 2 1 34 GLN QG B 34 . HG1 1 1
106 3 2 2 1 72 LYS QD B 72 . HD1 1 1
106 3 2 2 1 74 LEU QB B 74 . HB1 1 1
107 1 1 1 1 5 MET H A 5 . HN 1 1
107 1 1 2 1 112 GLY H B 112 . HN 1 1
107 1 2 1 1 10 ARG QG A 10 . HG1 1 1
108 1 1 1 1 112 GLY H A 112 . HN 1 1
108 1 1 2 1 5 MET H B 5 . HN 1 1
108 1 2 2 1 10 ARG QG B 10 . HG1 1 1
109 2 1 1 1 45 LEU H A 45 . HN 1 1
109 2 2 1 1 49 LEU HG A 49 . HG 1 1
109 3 1 1 1 66 LEU HG A 66 . HG 1 1
109 3 2 1 1 84 ALA H A 84 . HN 1 1
110 2 1 2 1 45 LEU H B 45 . HN 1 1
110 2 2 2 1 49 LEU HG B 49 . HG 1 1
110 3 1 2 1 66 LEU HG B 66 . HG 1 1
110 3 2 2 1 84 ALA H B 84 . HN 1 1
111 2 1 1 1 10 ARG QG A 10 . HG1 1 1
111 2 2 1 1 12 ILE MD A 12 . HD11 1 1
111 2 2 1 1 12 ILE MG A 12 . HG21 1 1
111 3 1 1 1 49 LEU QD A 49 . HD11 1 1
111 3 1 1 1 62 ILE MD A 62 . HD11 1 1
111 3 1 1 1 86 LEU QD A 86 . HD11 1 1
111 3 2 1 1 66 LEU HG A 66 . HG 1 1
112 2 1 2 1 10 ARG QG B 10 . HG1 1 1
112 2 2 2 1 12 ILE MD B 12 . HD11 1 1
112 2 2 2 1 12 ILE MG B 12 . HG21 1 1
112 3 1 2 1 49 LEU QD B 49 . HD11 1 1
112 3 1 2 1 62 ILE MD B 62 . HD11 1 1
112 3 1 2 1 86 LEU QD B 86 . HD11 1 1
112 3 2 2 1 66 LEU HG B 66 . HG 1 1
113 1 1 1 1 15 ILE MD A 15 . HD11 1 1
113 1 1 1 1 15 ILE MG A 15 . HG21 1 1
113 1 1 1 1 80 ILE MD A 80 . HD11 1 1
113 1 1 2 1 15 ILE MG B 15 . HG21 1 1
113 1 1 2 1 16 ILE MD B 16 . HD11 1 1
113 1 1 2 1 80 ILE MD B 80 . HD11 1 1
113 1 2 1 1 85 ARG QG A 85 . HG1 1 1
114 1 1 1 1 15 ILE MG A 15 . HG21 1 1
114 1 1 1 1 16 ILE MD A 16 . HD11 1 1
114 1 1 1 1 80 ILE MD A 80 . HD11 1 1
114 1 1 2 1 15 ILE MD B 15 . HD11 1 1
114 1 1 2 1 15 ILE MG B 15 . HG21 1 1
114 1 1 2 1 80 ILE MD B 80 . HD11 1 1
114 1 2 2 1 85 ARG QG B 85 . HG1 1 1
115 2 1 1 1 8 LEU HA A 8 . HA 1 1
115 2 2 1 1 10 ARG QG A 10 . HG1 1 1
115 3 1 1 1 63 MET HA A 63 . HA 1 1
115 3 1 1 1 65 ASP HA A 65 . HA 1 1
115 3 1 1 1 82 LEU HA A 82 . HA 1 1
115 3 2 1 1 66 LEU HG A 66 . HG 1 1
116 2 1 2 1 8 LEU HA B 8 . HA 1 1
116 2 2 2 1 10 ARG QG B 10 . HG1 1 1
116 3 1 2 1 63 MET HA B 63 . HA 1 1
116 3 1 2 1 65 ASP HA B 65 . HA 1 1
116 3 1 2 1 82 LEU HA B 82 . HA 1 1
116 3 2 2 1 66 LEU HG B 66 . HG 1 1
117 1 1 1 1 38 LYS HA A 38 . HA 1 1
117 1 1 2 1 9 GLU HA B 9 . HA 1 1
117 1 2 1 1 45 LEU HG A 45 . HG 1 1
118 1 1 1 1 9 GLU HA A 9 . HA 1 1
118 1 1 2 1 38 LYS HA B 38 . HA 1 1
118 1 2 2 1 45 LEU HG B 45 . HG 1 1
119 2 1 1 1 45 LEU HG A 45 . HG 1 1
119 2 2 2 1 9 GLU H B 9 . HN 1 1
119 3 1 1 1 93 LYS H A 93 . HN 1 1
119 3 2 1 1 109 LEU HG A 109 . HG 1 1
120 2 1 1 1 9 GLU H A 9 . HN 1 1
120 2 2 2 1 45 LEU HG B 45 . HG 1 1
120 3 1 2 1 93 LYS H B 93 . HN 1 1
120 3 2 2 1 109 LEU HG B 109 . HG 1 1
121 2 1 1 1 40 LEU QB A 40 . HB1 1 1
121 2 1 1 1 82 LEU HG A 82 . HG 1 1
121 2 2 1 1 45 LEU HG A 45 . HG 1 1
121 3 1 1 1 86 LEU HG A 86 . HG 1 1
121 3 2 1 1 109 LEU HG A 109 . HG 1 1
122 2 1 2 1 40 LEU QB B 40 . HB1 1 1
122 2 1 2 1 82 LEU HG B 82 . HG 1 1
122 2 2 2 1 45 LEU HG B 45 . HG 1 1
122 3 1 2 1 86 LEU HG B 86 . HG 1 1
122 3 2 2 1 109 LEU HG B 109 . HG 1 1
123 2 1 1 1 16 ILE MD A 16 . HD11 1 1
123 2 2 1 1 17 ASN HA A 17 . HA 1 1
123 2 2 1 1 18 THR HB A 18 . HB 1 1
123 2 2 2 1 48 PHE HA B 48 . HA 1 1
123 3 1 1 1 18 THR HB A 18 . HB 1 1
123 3 2 1 1 80 ILE MD A 80 . HD11 1 1
124 2 1 1 1 48 PHE HA A 48 . HA 1 1
124 2 1 2 1 17 ASN HA B 17 . HA 1 1
124 2 1 2 1 18 THR HB B 18 . HB 1 1
124 2 2 2 1 16 ILE MD B 16 . HD11 1 1
124 3 1 2 1 18 THR HB B 18 . HB 1 1
124 3 2 2 1 80 ILE MD B 80 . HD11 1 1
125 1 1 1 1 13 GLU HA A 13 . HA 1 1
125 1 1 2 1 87 THR HA B 87 . HA 1 1
125 1 2 1 1 16 ILE MD A 16 . HD11 1 1
126 1 1 1 1 87 THR HA A 87 . HA 1 1
126 1 1 2 1 13 GLU HA B 13 . HA 1 1
126 1 2 2 1 16 ILE MD B 16 . HD11 1 1
127 1 1 1 1 13 GLU H A 13 . HN 1 1
127 1 1 1 1 17 ASN H A 17 . HN 1 1
127 1 2 1 1 16 ILE MD A 16 . HD11 1 1
128 1 1 2 1 13 GLU H B 13 . HN 1 1
128 1 1 2 1 17 ASN H B 17 . HN 1 1
128 1 2 2 1 16 ILE MD B 16 . HD11 1 1
129 1 1 1 1 14 THR H A 14 . HN 1 1
129 1 1 1 1 16 ILE H A 16 . HN 1 1
129 1 2 1 1 16 ILE MD A 16 . HD11 1 1
130 1 1 2 1 14 THR H B 14 . HN 1 1
130 1 1 2 1 16 ILE H B 16 . HN 1 1
130 1 2 2 1 16 ILE MD B 16 . HD11 1 1
131 2 1 1 1 11 ASN QB A 11 . HB1 1 1
131 2 1 1 1 30 ASP QB A 30 . HB1 1 1
131 2 1 2 1 11 ASN QB B 11 . HB1 1 1
131 2 1 2 1 93 LYS QE B 93 . HE1 1 1
131 2 2 1 1 16 ILE MD A 16 . HD11 1 1
131 3 1 1 1 11 ASN QB A 11 . HB1 1 1
131 3 1 2 1 11 ASN QB B 11 . HB1 1 1
131 3 1 2 1 85 ARG QD B 85 . HD1 1 1
131 3 2 1 1 80 ILE MD A 80 . HD11 1 1
132 2 1 1 1 11 ASN QB A 11 . HB1 1 1
132 2 1 2 1 11 ASN QB B 11 . HB1 1 1
132 2 2 2 1 16 ILE MD B 16 . HD11 1 1
132 2 2 2 1 80 ILE MD B 80 . HD11 1 1
132 3 1 1 1 85 ARG QD A 85 . HD1 1 1
132 3 2 2 1 80 ILE MD B 80 . HD11 1 1
132 4 1 1 1 93 LYS QE A 93 . HE1 1 1
132 4 1 2 1 30 ASP QB B 30 . HB1 1 1
132 4 2 2 1 16 ILE MD B 16 . HD11 1 1
133 1 1 1 1 13 GLU QB A 13 . HB1 1 1
133 1 1 1 1 13 GLU QG A 13 . HG1 1 1
133 1 2 1 1 16 ILE MD A 16 . HD11 1 1
134 1 1 2 1 13 GLU QB B 13 . HB1 1 1
134 1 1 2 1 13 GLU QG B 13 . HG1 1 1
134 1 2 2 1 16 ILE MD B 16 . HD11 1 1
135 1 1 1 1 12 ILE QG A 12 . HG11 1 1
135 1 1 1 1 83 MET ME A 83 . HE1 1 1
135 1 1 2 1 12 ILE QG B 12 . HG11 1 1
135 1 1 2 1 83 MET ME B 83 . HE1 1 1
135 1 2 1 1 80 ILE MD A 80 . HD11 1 1
136 1 1 1 1 12 ILE QG A 12 . HG11 1 1
136 1 1 1 1 83 MET ME A 83 . HE1 1 1
136 1 1 2 1 12 ILE QG B 12 . HG11 1 1
136 1 1 2 1 83 MET ME B 83 . HE1 1 1
136 1 2 2 1 80 ILE MD B 80 . HD11 1 1
137 1 1 1 1 68 THR HB A 68 . HB 1 1
137 1 1 1 1 79 PHE HA A 79 . HA 1 1
137 1 2 1 1 75 SER QB A 75 . HB1 1 1
138 1 1 2 1 68 THR HB B 68 . HB 1 1
138 1 1 2 1 79 PHE HA B 79 . HA 1 1
138 1 2 2 1 75 SER QB B 75 . HB1 1 1
139 1 1 1 1 84 ALA MB A 84 . HB1 1 1
139 1 2 1 1 85 ARG HA A 85 . HA 1 1
139 1 2 1 1 87 THR HA A 87 . HA 1 1
140 1 1 2 1 84 ALA MB B 84 . HB1 1 1
140 1 2 2 1 85 ARG HA B 85 . HA 1 1
140 1 2 2 1 87 THR HA B 87 . HA 1 1
141 1 1 1 1 81 MET QG A 81 . HG1 1 1
141 1 1 1 1 83 MET QG A 83 . HG1 1 1
141 1 1 2 1 81 MET QG B 81 . HG1 1 1
141 1 2 1 1 84 ALA MB A 84 . HB1 1 1
142 1 1 1 1 81 MET QG A 81 . HG1 1 1
142 1 1 2 1 81 MET QG B 81 . HG1 1 1
142 1 1 2 1 83 MET QG B 83 . HG1 1 1
142 1 2 2 1 84 ALA MB B 84 . HB1 1 1
143 1 1 1 1 81 MET H A 81 . HN 1 1
143 1 1 2 1 81 MET H B 81 . HN 1 1
143 1 2 1 1 84 ALA MB A 84 . HB1 1 1
144 1 1 1 1 81 MET H A 81 . HN 1 1
144 1 1 2 1 81 MET H B 81 . HN 1 1
144 1 2 2 1 84 ALA MB B 84 . HB1 1 1
145 1 1 1 1 37 PHE HA A 37 . HA 1 1
145 1 2 1 1 42 ARG H A 42 . HN 1 1
145 1 2 1 1 63 MET H A 63 . HN 1 1
146 1 1 2 1 37 PHE HA B 37 . HA 1 1
146 1 2 2 1 42 ARG H B 42 . HN 1 1
146 1 2 2 1 63 MET H B 63 . HN 1 1
147 1 1 1 1 31 THR HB A 31 . HB 1 1
147 1 1 1 1 40 LEU HA A 40 . HA 1 1
147 1 2 1 1 37 PHE HA A 37 . HA 1 1
148 1 1 2 1 31 THR HB B 31 . HB 1 1
148 1 1 2 1 40 LEU HA B 40 . HA 1 1
148 1 2 2 1 37 PHE HA B 37 . HA 1 1
149 1 1 1 1 37 PHE HA A 37 . HA 1 1
149 1 2 1 1 59 ILE MG A 59 . HG21 1 1
149 1 2 1 1 62 ILE MG A 62 . HG21 1 1
150 1 1 2 1 37 PHE HA B 37 . HA 1 1
150 1 2 2 1 59 ILE MG B 59 . HG21 1 1
150 1 2 2 1 62 ILE MG B 62 . HG21 1 1
151 1 1 1 1 37 PHE HA A 37 . HA 1 1
151 1 2 1 1 39 GLU QG A 39 . HG1 1 1
151 1 2 1 1 41 VAL HB A 41 . HB 1 1
152 1 1 2 1 37 PHE HA B 37 . HA 1 1
152 1 2 2 1 39 GLU QG B 39 . HG1 1 1
152 1 2 2 1 41 VAL HB B 41 . HB 1 1
153 1 1 1 1 40 LEU H A 40 . HN 1 1
153 1 1 1 1 45 LEU H A 45 . HN 1 1
153 1 2 1 1 41 VAL HB A 41 . HB 1 1
154 1 1 2 1 40 LEU H B 40 . HN 1 1
154 1 1 2 1 45 LEU H B 45 . HN 1 1
154 1 2 2 1 41 VAL HB B 41 . HB 1 1
155 1 1 1 1 39 GLU HA A 39 . HA 1 1
155 1 1 1 1 46 GLN HA A 46 . HA 1 1
155 1 1 1 1 59 ILE HA A 59 . HA 1 1
155 1 2 1 1 41 VAL HB A 41 . HB 1 1
156 1 1 2 1 39 GLU HA B 39 . HA 1 1
156 1 1 2 1 46 GLN HA B 46 . HA 1 1
156 1 1 2 1 59 ILE HA B 59 . HA 1 1
156 1 2 2 1 41 VAL HB B 41 . HB 1 1
157 2 1 1 1 41 VAL HA A 41 . HA 1 1
157 2 2 1 1 41 VAL HB A 41 . HB 1 1
157 3 1 1 1 78 GLU HA A 78 . HA 1 1
157 3 2 1 1 78 GLU QB A 78 . HB1 1 1
158 2 1 2 1 41 VAL HA B 41 . HA 1 1
158 2 2 2 1 41 VAL HB B 41 . HB 1 1
158 3 1 2 1 78 GLU HA B 78 . HA 1 1
158 3 2 2 1 78 GLU QB B 78 . HB1 1 1
159 2 1 1 1 37 PHE QB A 37 . HB1 1 1
159 2 2 1 1 41 VAL HB A 41 . HB 1 1
159 2 2 1 1 78 GLU QB A 78 . HB1 1 1
159 3 1 1 1 93 LYS QE A 93 . HE1 1 1
159 3 2 1 1 107 PRO QB A 107 . HB1 1 1
160 2 1 2 1 37 PHE QB B 37 . HB1 1 1
160 2 2 2 1 41 VAL HB B 41 . HB 1 1
160 2 2 2 1 78 GLU QB B 78 . HB1 1 1
160 3 1 2 1 93 LYS QE B 93 . HE1 1 1
160 3 2 2 1 107 PRO QB B 107 . HB1 1 1
161 2 1 1 1 41 VAL HB A 41 . HB 1 1
161 2 2 1 1 42 ARG QG A 42 . HG1 1 1
161 2 2 1 1 49 LEU QB A 49 . HB1 1 1
161 2 2 1 1 59 ILE HB A 59 . HB 1 1
161 3 1 1 1 63 MET ME A 63 . HE1 1 1
161 3 2 1 1 78 GLU QB A 78 . HB1 1 1
161 4 1 1 1 93 LYS QB A 93 . HB1 1 1
161 4 1 1 1 93 LYS QD A 93 . HD1 1 1
161 4 1 1 1 109 LEU QB A 109 . HB1 1 1
161 4 2 1 1 107 PRO QB A 107 . HB1 1 1
162 2 1 2 1 41 VAL HB B 41 . HB 1 1
162 2 2 2 1 42 ARG QG B 42 . HG1 1 1
162 2 2 2 1 49 LEU QB B 49 . HB1 1 1
162 2 2 2 1 59 ILE HB B 59 . HB 1 1
162 3 1 2 1 63 MET ME B 63 . HE1 1 1
162 3 2 2 1 78 GLU QB B 78 . HB1 1 1
162 4 1 2 1 93 LYS QB B 93 . HB1 1 1
162 4 1 2 1 93 LYS QD B 93 . HD1 1 1
162 4 1 2 1 109 LEU QB B 109 . HB1 1 1
162 4 2 2 1 107 PRO QB B 107 . HB1 1 1
163 2 1 1 1 32 LEU QB A 32 . HB1 1 1
163 2 1 1 1 80 ILE HB A 80 . HB 1 1
163 2 2 1 1 78 GLU QB A 78 . HB1 1 1
163 3 1 1 1 41 VAL HB A 41 . HB 1 1
163 3 2 1 1 45 LEU HG A 45 . HG 1 1
163 4 1 1 1 93 LYS QG A 93 . HG1 1 1
163 4 2 1 1 107 PRO QB A 107 . HB1 1 1
164 2 1 2 1 32 LEU QB B 32 . HB1 1 1
164 2 1 2 1 80 ILE HB B 80 . HB 1 1
164 2 2 2 1 78 GLU QB B 78 . HB1 1 1
164 3 1 2 1 41 VAL HB B 41 . HB 1 1
164 3 2 2 1 45 LEU HG B 45 . HG 1 1
164 4 1 2 1 93 LYS QG B 93 . HG1 1 1
164 4 2 2 1 107 PRO QB B 107 . HB1 1 1
165 2 1 1 1 22 TYR HA A 22 . HA 1 1
165 2 1 1 1 34 GLN HA A 34 . HA 1 1
165 2 2 1 1 36 GLU HA A 36 . HA 1 1
165 3 1 1 1 41 VAL HA A 41 . HA 1 1
165 3 2 1 1 43 LYS HA A 43 . HA 1 1
166 2 1 2 1 22 TYR HA B 22 . HA 1 1
166 2 1 2 1 34 GLN HA B 34 . HA 1 1
166 2 2 2 1 36 GLU HA B 36 . HA 1 1
166 3 1 2 1 41 VAL HA B 41 . HA 1 1
166 3 2 2 1 43 LYS HA B 43 . HA 1 1
167 1 1 1 1 25 LYS QD A 25 . HD1 1 1
167 1 1 1 1 38 LYS QB A 38 . HB1 1 1
167 1 2 1 1 36 GLU HA A 36 . HA 1 1
168 1 1 2 1 25 LYS QD B 25 . HD1 1 1
168 1 1 2 1 38 LYS QB B 38 . HB1 1 1
168 1 2 2 1 36 GLU HA B 36 . HA 1 1
169 1 1 1 1 36 GLU HA A 36 . HA 1 1
169 1 2 1 1 40 LEU QD A 40 . HD11 1 1
169 1 2 1 1 41 VAL QG A 41 . HG11 1 1
170 1 1 2 1 36 GLU HA B 36 . HA 1 1
170 1 2 2 1 40 LEU QD B 40 . HD11 1 1
170 1 2 2 1 41 VAL QG B 41 . HG11 1 1
171 1 1 1 1 35 GLY H A 35 . HN 1 1
171 1 1 1 1 41 VAL H A 41 . HN 1 1
171 1 2 1 1 36 GLU HA A 36 . HA 1 1
172 1 1 2 1 35 GLY H B 35 . HN 1 1
172 1 1 2 1 41 VAL H B 41 . HN 1 1
172 1 2 2 1 36 GLU HA B 36 . HA 1 1
173 1 1 1 1 22 TYR HA A 22 . HA 1 1
173 1 1 1 1 34 GLN HA A 34 . HA 1 1
173 1 2 1 1 36 GLU HA A 36 . HA 1 1
174 1 1 2 1 22 TYR HA B 22 . HA 1 1
174 1 1 2 1 34 GLN HA B 34 . HA 1 1
174 1 2 2 1 36 GLU HA B 36 . HA 1 1
175 1 1 1 1 60 GLU QG A 60 . HG1 1 1
175 1 2 1 1 61 HIS HA A 61 . HA 1 1
175 1 2 1 1 63 MET HA A 63 . HA 1 1
176 1 1 2 1 60 GLU QG B 60 . HG1 1 1
176 1 2 2 1 61 HIS HA B 61 . HA 1 1
176 1 2 2 1 63 MET HA B 63 . HA 1 1
177 1 1 1 1 56 GLU QG A 56 . HG1 1 1
177 1 1 1 1 60 GLU QB A 60 . HB1 1 1
177 1 2 1 1 60 GLU QG A 60 . HG1 1 1
178 1 1 2 1 56 GLU QG B 56 . HG1 1 1
178 1 1 2 1 60 GLU QB B 60 . HB1 1 1
178 1 2 2 1 60 GLU QG B 60 . HG1 1 1
179 1 1 1 1 12 ILE MG A 12 . HG21 1 1
179 1 1 1 1 31 THR MG A 31 . HG21 1 1
179 1 1 2 1 87 THR MG B 87 . HG21 1 1
179 1 2 1 1 77 GLU HA A 77 . HA 1 1
180 1 1 1 1 87 THR MG A 87 . HG21 1 1
180 1 1 2 1 12 ILE MG B 12 . HG21 1 1
180 1 1 2 1 31 THR MG B 31 . HG21 1 1
180 1 2 2 1 77 GLU HA B 77 . HA 1 1
181 1 1 1 1 32 LEU QD A 32 . HD11 1 1
181 1 1 1 1 66 LEU QD A 66 . HD11 1 1
181 1 1 2 1 66 LEU QD B 66 . HD11 1 1
181 1 1 2 1 82 LEU QD B 82 . HD11 1 1
181 1 1 2 1 86 LEU QD B 86 . HD11 1 1
181 1 2 1 1 77 GLU HA A 77 . HA 1 1
182 1 1 1 1 66 LEU QD A 66 . HD11 1 1
182 1 1 1 1 82 LEU QD A 82 . HD11 1 1
182 1 1 1 1 86 LEU QD A 86 . HD11 1 1
182 1 1 2 1 32 LEU QD B 32 . HD11 1 1
182 1 1 2 1 66 LEU QD B 66 . HD11 1 1
182 1 2 2 1 77 GLU HA B 77 . HA 1 1
183 1 1 1 1 77 GLU HA A 77 . HA 1 1
183 1 2 1 1 79 PHE QB A 79 . HB1 1 1
183 1 2 1 1 80 ILE HA A 80 . HA 1 1
184 1 1 2 1 77 GLU HA B 77 . HA 1 1
184 1 2 2 1 79 PHE QB B 79 . HB1 1 1
184 1 2 2 1 80 ILE HA B 80 . HA 1 1
185 1 1 1 1 77 GLU HA A 77 . HA 1 1
185 1 2 2 1 85 ARG H B 85 . HN 1 1
185 1 2 2 1 88 TRP H B 88 . HN 1 1
186 1 1 1 1 85 ARG H A 85 . HN 1 1
186 1 1 1 1 88 TRP H A 88 . HN 1 1
186 1 2 2 1 77 GLU HA B 77 . HA 1 1
187 2 1 1 1 34 GLN HA A 34 . HA 1 1
187 2 2 1 1 35 GLY QA A 35 . HA1 1 1
187 3 1 1 1 62 ILE HA A 62 . HA 1 1
187 3 2 1 1 63 MET HA A 63 . HA 1 1
188 2 1 2 1 34 GLN HA B 34 . HA 1 1
188 2 2 2 1 35 GLY QA B 35 . HA1 1 1
188 3 1 2 1 62 ILE HA B 62 . HA 1 1
188 3 2 2 1 63 MET HA B 63 . HA 1 1
189 1 1 1 1 32 LEU QB A 32 . HB1 1 1
189 1 1 1 1 74 LEU QB A 74 . HB1 1 1
189 1 2 1 1 34 GLN HA A 34 . HA 1 1
190 1 1 2 1 32 LEU QB B 32 . HB1 1 1
190 1 1 2 1 74 LEU QB B 74 . HB1 1 1
190 1 2 2 1 34 GLN HA B 34 . HA 1 1
191 1 1 1 1 34 GLN HA A 34 . HA 1 1
191 1 2 1 1 38 LYS QB A 38 . HB1 1 1
191 1 2 1 1 63 MET QB A 63 . HB1 1 1
192 1 1 2 1 34 GLN HA B 34 . HA 1 1
192 1 2 2 1 38 LYS QB B 38 . HB1 1 1
192 1 2 2 1 63 MET QB B 63 . HB1 1 1
193 1 1 1 1 33 ASN HA A 33 . HA 1 1
193 1 1 1 1 73 GLN HA A 73 . HA 1 1
193 1 2 1 1 34 GLN HA A 34 . HA 1 1
194 1 1 2 1 33 ASN HA B 33 . HA 1 1
194 1 1 2 1 73 GLN HA B 73 . HA 1 1
194 1 2 2 1 34 GLN HA B 34 . HA 1 1
195 1 1 1 1 34 GLN HA A 34 . HA 1 1
195 1 2 1 1 36 GLU HA A 36 . HA 1 1
195 1 2 1 1 63 MET HA A 63 . HA 1 1
196 1 1 2 1 34 GLN HA B 34 . HA 1 1
196 1 2 2 1 36 GLU HA B 36 . HA 1 1
196 1 2 2 1 63 MET HA B 63 . HA 1 1
197 1 1 1 1 8 LEU QD A 8 . HD11 1 1
197 1 1 2 1 8 LEU QD B 8 . HD11 1 1
197 1 1 2 1 87 THR MG B 87 . HG21 1 1
197 1 2 1 1 13 GLU QB A 13 . HB1 1 1
198 1 1 1 1 8 LEU QD A 8 . HD11 1 1
198 1 1 1 1 87 THR MG A 87 . HG21 1 1
198 1 1 2 1 8 LEU QD B 8 . HD11 1 1
198 1 2 2 1 13 GLU QB B 13 . HB1 1 1
199 1 1 1 1 9 GLU QB A 9 . HB1 1 1
199 1 1 1 1 12 ILE HB A 12 . HB 1 1
199 1 2 1 1 13 GLU QB A 13 . HB1 1 1
200 1 1 2 1 9 GLU QB B 9 . HB1 1 1
200 1 1 2 1 12 ILE HB B 12 . HB 1 1
200 1 2 2 1 13 GLU QB B 13 . HB1 1 1
201 1 1 1 1 11 ASN HA A 11 . HA 1 1
201 1 1 2 1 11 ASN HA B 11 . HA 1 1
201 1 2 1 1 12 ILE MG A 12 . HG21 1 1
202 1 1 1 1 11 ASN HA A 11 . HA 1 1
202 1 1 2 1 11 ASN HA B 11 . HA 1 1
202 1 2 2 1 12 ILE MG B 12 . HG21 1 1
203 2 1 1 1 12 ILE MG A 12 . HG21 1 1
203 2 2 2 1 84 ALA HA B 84 . HA 1 1
203 2 2 2 1 86 LEU HA B 86 . HA 1 1
203 3 1 1 1 62 ILE MG A 62 . HG21 1 1
203 3 2 1 1 63 MET HA A 63 . HA 1 1
203 3 2 1 1 82 LEU HA A 82 . HA 1 1
204 2 1 1 1 84 ALA HA A 84 . HA 1 1
204 2 1 1 1 86 LEU HA A 86 . HA 1 1
204 2 2 2 1 12 ILE MG B 12 . HG21 1 1
204 3 1 2 1 62 ILE MG B 62 . HG21 1 1
204 3 2 2 1 63 MET HA B 63 . HA 1 1
204 3 2 2 1 82 LEU HA B 82 . HA 1 1
205 2 1 1 1 12 ILE HA A 12 . HA 1 1
205 2 2 1 1 12 ILE MG A 12 . HG21 1 1
205 3 1 1 1 62 ILE HA A 62 . HA 1 1
205 3 2 1 1 62 ILE MG A 62 . HG21 1 1
206 2 1 2 1 12 ILE HA B 12 . HA 1 1
206 2 2 2 1 12 ILE MG B 12 . HG21 1 1
206 3 1 2 1 62 ILE HA B 62 . HA 1 1
206 3 2 2 1 62 ILE MG B 62 . HG21 1 1
207 2 1 1 1 11 ASN QB A 11 . HB1 1 1
207 2 1 2 1 11 ASN QB B 11 . HB1 1 1
207 2 1 2 1 48 PHE QB B 48 . HB1 1 1
207 2 1 2 1 80 ILE HA B 80 . HA 1 1
207 2 2 1 1 12 ILE MG A 12 . HG21 1 1
207 3 1 1 1 62 ILE MG A 62 . HG21 1 1
207 3 2 1 1 79 PHE QB A 79 . HB1 1 1
208 2 1 1 1 11 ASN QB A 11 . HB1 1 1
208 2 1 1 1 48 PHE QB A 48 . HB1 1 1
208 2 1 1 1 80 ILE HA A 80 . HA 1 1
208 2 1 2 1 11 ASN QB B 11 . HB1 1 1
208 2 2 2 1 12 ILE MG B 12 . HG21 1 1
208 3 1 2 1 62 ILE MG B 62 . HG21 1 1
208 3 2 2 1 79 PHE QB B 79 . HB1 1 1
209 2 1 1 1 12 ILE MG A 12 . HG21 1 1
209 2 2 1 1 19 PHE QB A 19 . HB1 1 1
209 2 2 2 1 19 PHE QB B 19 . HB1 1 1
209 2 2 2 1 44 ASP QB B 44 . HB1 1 1
209 2 2 2 1 51 LYS QE B 51 . HE1 1 1
209 3 1 1 1 51 LYS QE A 51 . HE1 1 1
209 3 2 1 1 62 ILE MG A 62 . HG21 1 1
210 2 1 1 1 19 PHE QB A 19 . HB1 1 1
210 2 1 1 1 44 ASP QB A 44 . HB1 1 1
210 2 1 1 1 51 LYS QE A 51 . HE1 1 1
210 2 1 2 1 19 PHE QB B 19 . HB1 1 1
210 2 2 2 1 12 ILE MG B 12 . HG21 1 1
210 3 1 2 1 51 LYS QE B 51 . HE1 1 1
210 3 2 2 1 62 ILE MG B 62 . HG21 1 1
211 2 1 1 1 9 GLU QG A 9 . HG1 1 1
211 2 1 1 1 13 GLU QB A 13 . HB1 1 1
211 2 2 1 1 12 ILE MG A 12 . HG21 1 1
211 3 1 1 1 52 GLU QG A 52 . HG1 1 1
211 3 2 1 1 62 ILE MG A 62 . HG21 1 1
212 2 1 2 1 9 GLU QG B 9 . HG1 1 1
212 2 1 2 1 13 GLU QB B 13 . HB1 1 1
212 2 2 2 1 12 ILE MG B 12 . HG21 1 1
212 3 1 2 1 52 GLU QG B 52 . HG1 1 1
212 3 2 2 1 62 ILE MG B 62 . HG21 1 1
213 2 1 1 1 12 ILE MG A 12 . HG21 1 1
213 2 2 2 1 83 MET ME B 83 . HE1 1 1
213 3 1 1 1 62 ILE MG A 62 . HG21 1 1
213 3 2 1 1 66 LEU HG A 66 . HG 1 1
214 2 1 1 1 83 MET ME A 83 . HE1 1 1
214 2 2 2 1 12 ILE MG B 12 . HG21 1 1
214 3 1 2 1 62 ILE MG B 62 . HG21 1 1
214 3 2 2 1 66 LEU HG B 66 . HG 1 1
215 2 1 1 1 12 ILE MG A 12 . HG21 1 1
215 2 2 1 1 80 ILE HB A 80 . HB 1 1
215 2 2 2 1 45 LEU HG B 45 . HG 1 1
215 2 2 2 1 80 ILE HB B 80 . HB 1 1
215 2 2 2 1 93 LYS QG B 93 . HG1 1 1
215 3 1 1 1 32 LEU QB A 32 . HB1 1 1
215 3 1 1 1 45 LEU HG A 45 . HG 1 1
215 3 1 1 1 51 LYS QG A 51 . HG1 1 1
215 3 2 1 1 62 ILE MG A 62 . HG21 1 1
216 2 1 1 1 45 LEU HG A 45 . HG 1 1
216 2 1 1 1 80 ILE HB A 80 . HB 1 1
216 2 1 1 1 93 LYS QG A 93 . HG1 1 1
216 2 1 2 1 80 ILE HB B 80 . HB 1 1
216 2 2 2 1 12 ILE MG B 12 . HG21 1 1
216 3 1 2 1 32 LEU QB B 32 . HB1 1 1
216 3 1 2 1 45 LEU HG B 45 . HG 1 1
216 3 1 2 1 51 LYS QG B 51 . HG1 1 1
216 3 2 2 1 62 ILE MG B 62 . HG21 1 1
217 2 1 1 1 12 ILE MG A 12 . HG21 1 1
217 2 2 1 1 15 ILE MG A 15 . HG21 1 1
217 2 2 1 1 16 ILE MG A 16 . HG21 1 1
217 2 2 1 1 80 ILE MD A 80 . HD11 1 1
217 3 1 1 1 41 VAL QG A 41 . HG11 1 1
217 3 2 1 1 62 ILE MG A 62 . HG21 1 1
218 2 1 2 1 12 ILE MG B 12 . HG21 1 1
218 2 2 2 1 15 ILE MG B 15 . HG21 1 1
218 2 2 2 1 16 ILE MG B 16 . HG21 1 1
218 2 2 2 1 80 ILE MD B 80 . HD11 1 1
218 3 1 2 1 41 VAL QG B 41 . HG11 1 1
218 3 2 2 1 62 ILE MG B 62 . HG21 1 1
219 2 1 1 1 12 ILE MG A 12 . HG21 1 1
219 2 1 1 1 62 ILE MG A 62 . HG21 1 1
219 2 2 1 1 80 ILE MG A 80 . HG21 1 1
219 3 1 1 1 12 ILE MG A 12 . HG21 1 1
219 3 2 2 1 80 ILE MG B 80 . HG21 1 1
220 2 1 1 1 80 ILE MG A 80 . HG21 1 1
220 2 1 2 1 80 ILE MG B 80 . HG21 1 1
220 2 2 2 1 12 ILE MG B 12 . HG21 1 1
220 3 1 2 1 62 ILE MG B 62 . HG21 1 1
220 3 2 2 1 80 ILE MG B 80 . HG21 1 1
221 2 1 1 1 19 PHE QB A 19 . HB1 1 1
221 2 2 1 1 83 MET HA A 83 . HA 1 1
221 3 1 1 1 44 ASP QB A 44 . HB1 1 1
221 3 1 1 1 51 LYS QE A 51 . HE1 1 1
221 3 1 2 1 4 LYS QE B 4 . HE1 1 1
221 3 2 1 1 46 GLN HA A 46 . HA 1 1
222 2 1 1 1 4 LYS QE A 4 . HE1 1 1
222 2 1 2 1 44 ASP QB B 44 . HB1 1 1
222 2 1 2 1 51 LYS QE B 51 . HE1 1 1
222 2 2 2 1 46 GLN HA B 46 . HA 1 1
222 3 1 2 1 19 PHE QB B 19 . HB1 1 1
222 3 2 2 1 83 MET HA B 83 . HA 1 1
223 2 1 1 1 42 ARG QB A 42 . HB1 1 1
223 2 1 1 1 45 LEU QB A 45 . HB1 1 1
223 2 1 1 1 50 LYS QB A 50 . HB1 1 1
223 2 2 1 1 46 GLN HA A 46 . HA 1 1
223 3 1 1 1 57 LYS QB A 57 . HB1 1 1
223 3 2 1 1 58 VAL HA A 58 . HA 1 1
224 2 1 2 1 42 ARG QB B 42 . HB1 1 1
224 2 1 2 1 45 LEU QB B 45 . HB1 1 1
224 2 1 2 1 50 LYS QB B 50 . HB1 1 1
224 2 2 2 1 46 GLN HA B 46 . HA 1 1
224 3 1 2 1 57 LYS QB B 57 . HB1 1 1
224 3 2 2 1 58 VAL HA B 58 . HA 1 1
225 2 1 1 1 15 ILE QG A 15 . HG11 1 1
225 2 1 1 1 45 LEU HG A 45 . HG 1 1
225 2 1 1 1 84 ALA MB A 84 . HB1 1 1
225 2 1 2 1 80 ILE HB B 80 . HB 1 1
225 2 2 1 1 83 MET HA A 83 . HA 1 1
225 3 1 1 1 43 LYS QG A 43 . HG1 1 1
225 3 1 1 1 45 LEU HG A 45 . HG 1 1
225 3 1 1 1 50 LYS QG A 50 . HG1 1 1
225 3 2 1 1 46 GLN HA A 46 . HA 1 1
225 4 1 1 1 57 LYS QG A 57 . HG1 1 1
225 4 2 1 1 58 VAL HA A 58 . HA 1 1
226 2 1 1 1 80 ILE HB A 80 . HB 1 1
226 2 1 2 1 15 ILE QG B 15 . HG11 1 1
226 2 1 2 1 45 LEU HG B 45 . HG 1 1
226 2 1 2 1 84 ALA MB B 84 . HB1 1 1
226 2 2 2 1 83 MET HA B 83 . HA 1 1
226 3 1 2 1 43 LYS QG B 43 . HG1 1 1
226 3 1 2 1 45 LEU HG B 45 . HG 1 1
226 3 1 2 1 50 LYS QG B 50 . HG1 1 1
226 3 2 2 1 46 GLN HA B 46 . HA 1 1
226 4 1 2 1 57 LYS QG B 57 . HG1 1 1
226 4 2 2 1 58 VAL HA B 58 . HA 1 1
227 2 1 1 1 58 VAL HA A 58 . HA 1 1
227 2 2 1 1 58 VAL HB A 58 . HB 1 1
227 3 1 1 1 83 MET HA A 83 . HA 1 1
227 3 2 1 1 83 MET QG A 83 . HG1 1 1
228 2 1 2 1 58 VAL HA B 58 . HA 1 1
228 2 2 2 1 58 VAL HB B 58 . HB 1 1
228 3 1 2 1 83 MET HA B 83 . HA 1 1
228 3 2 2 1 83 MET QG B 83 . HG1 1 1
229 2 1 1 1 35 GLY QA A 35 . HA1 1 1
229 2 1 1 1 40 LEU HA A 40 . HA 1 1
229 2 2 1 1 39 GLU HA A 39 . HA 1 1
229 3 1 1 1 58 VAL HA A 58 . HA 1 1
229 3 2 1 1 59 ILE HA A 59 . HA 1 1
229 4 1 1 1 83 MET HA A 83 . HA 1 1
229 4 2 2 1 12 ILE HA B 12 . HA 1 1
230 2 1 1 1 12 ILE HA A 12 . HA 1 1
230 2 2 2 1 83 MET HA B 83 . HA 1 1
230 3 1 2 1 35 GLY QA B 35 . HA1 1 1
230 3 1 2 1 40 LEU HA B 40 . HA 1 1
230 3 2 2 1 39 GLU HA B 39 . HA 1 1
230 4 1 2 1 58 VAL HA B 58 . HA 1 1
230 4 2 2 1 59 ILE HA B 59 . HA 1 1
231 2 1 1 1 42 ARG HA A 42 . HA 1 1
231 2 2 1 1 42 ARG QB A 42 . HB1 1 1
231 3 1 1 1 60 GLU HA A 60 . HA 1 1
231 3 2 1 1 63 MET QB A 63 . HB1 1 1
232 2 1 2 1 42 ARG HA B 42 . HA 1 1
232 2 2 2 1 42 ARG QB B 42 . HB1 1 1
232 3 1 2 1 60 GLU HA B 60 . HA 1 1
232 3 2 2 1 63 MET QB B 63 . HB1 1 1
233 2 1 1 1 9 GLU HA A 9 . HA 1 1
233 2 2 1 1 10 ARG QB A 10 . HB1 1 1
233 3 1 1 1 38 LYS HA A 38 . HA 1 1
233 3 2 1 1 42 ARG QB A 42 . HB1 1 1
233 3 2 1 1 63 MET QB A 63 . HB1 1 1
234 2 1 2 1 9 GLU HA B 9 . HA 1 1
234 2 2 2 1 10 ARG QB B 10 . HB1 1 1
234 3 1 2 1 38 LYS HA B 38 . HA 1 1
234 3 2 2 1 42 ARG QB B 42 . HB1 1 1
234 3 2 2 1 63 MET QB B 63 . HB1 1 1
235 2 1 1 1 42 ARG QB A 42 . HB1 1 1
235 2 2 2 1 6 SER QB B 6 . HB1 1 1
235 3 1 1 1 61 HIS QB A 61 . HB1 1 1
235 3 2 1 1 63 MET QB A 63 . HB1 1 1
236 2 1 1 1 6 SER QB A 6 . HB1 1 1
236 2 2 2 1 42 ARG QB B 42 . HB1 1 1
236 3 1 2 1 61 HIS QB B 61 . HB1 1 1
236 3 2 2 1 63 MET QB B 63 . HB1 1 1
237 1 1 1 1 25 LYS QE A 25 . HE1 1 1
237 1 1 1 1 63 MET QG A 63 . HG1 1 1
237 1 2 1 1 36 GLU QB A 36 . HB1 1 1
238 1 1 2 1 25 LYS QE B 25 . HE1 1 1
238 1 1 2 1 63 MET QG B 63 . HG1 1 1
238 1 2 2 1 36 GLU QB B 36 . HB1 1 1
239 2 1 1 1 10 ARG H A 10 . HN 1 1
239 2 2 1 1 10 ARG QB A 10 . HB1 1 1
239 3 1 1 1 99 GLU H A 99 . HN 1 1
239 3 2 1 1 99 GLU QB A 99 . HB1 1 1
240 2 1 2 1 10 ARG H B 10 . HN 1 1
240 2 2 2 1 10 ARG QB B 10 . HB1 1 1
240 3 1 2 1 99 GLU H B 99 . HN 1 1
240 3 2 2 1 99 GLU QB B 99 . HB1 1 1
241 2 1 1 1 42 ARG QB A 42 . HB1 1 1
241 2 2 1 1 43 LYS H A 43 . HN 1 1
241 3 1 1 1 63 MET H A 63 . HN 1 1
241 3 2 1 1 63 MET QB A 63 . HB1 1 1
242 2 1 2 1 42 ARG QB B 42 . HB1 1 1
242 2 2 2 1 43 LYS H B 43 . HN 1 1
242 3 1 2 1 63 MET H B 63 . HN 1 1
242 3 2 2 1 63 MET QB B 63 . HB1 1 1
243 2 1 1 1 8 LEU HG A 8 . HG 1 1
243 2 2 2 1 44 ASP QB B 44 . HB1 1 1
243 3 1 1 1 49 LEU HG A 49 . HG 1 1
243 3 2 1 1 51 LYS QE A 51 . HE1 1 1
244 2 1 1 1 44 ASP QB A 44 . HB1 1 1
244 2 2 2 1 8 LEU HG B 8 . HG 1 1
244 3 1 2 1 49 LEU HG B 49 . HG 1 1
244 3 2 2 1 51 LYS QE B 51 . HE1 1 1
245 2 1 1 1 8 LEU HG A 8 . HG 1 1
245 2 2 2 1 40 LEU HG B 40 . HG 1 1
245 3 1 1 1 49 LEU HG A 49 . HG 1 1
245 3 2 1 1 58 VAL QG A 58 . HG11 1 1
245 3 2 1 1 89 ALA MB A 89 . HB1 1 1
246 2 1 1 1 40 LEU HG A 40 . HG 1 1
246 2 2 2 1 8 LEU HG B 8 . HG 1 1
246 3 1 2 1 49 LEU HG B 49 . HG 1 1
246 3 2 2 1 58 VAL QG B 58 . HG11 1 1
246 3 2 2 1 89 ALA MB B 89 . HB1 1 1
247 2 1 1 1 7 GLN HA A 7 . HA 1 1
247 2 1 2 1 14 THR HB B 14 . HB 1 1
247 2 1 2 1 15 ILE HA B 15 . HA 1 1
247 2 2 1 1 8 LEU HG A 8 . HG 1 1
247 3 1 1 1 42 ARG HA A 42 . HA 1 1
247 3 1 1 1 50 LYS HA A 50 . HA 1 1
247 3 2 1 1 49 LEU HG A 49 . HG 1 1
247 4 1 1 1 64 GLU HA A 64 . HA 1 1
247 4 2 1 1 66 LEU HG A 66 . HG 1 1
248 2 1 1 1 14 THR HB A 14 . HB 1 1
248 2 1 1 1 15 ILE HA A 15 . HA 1 1
248 2 1 2 1 7 GLN HA B 7 . HA 1 1
248 2 2 2 1 8 LEU HG B 8 . HG 1 1
248 3 1 2 1 42 ARG HA B 42 . HA 1 1
248 3 1 2 1 50 LYS HA B 50 . HA 1 1
248 3 2 2 1 49 LEU HG B 49 . HG 1 1
248 4 1 2 1 64 GLU HA B 64 . HA 1 1
248 4 2 2 1 66 LEU HG B 66 . HG 1 1
249 2 1 1 1 8 LEU HG A 8 . HG 1 1
249 2 2 2 1 18 THR HB B 18 . HB 1 1
249 3 1 1 1 48 PHE HA A 48 . HA 1 1
249 3 2 1 1 49 LEU HG A 49 . HG 1 1
250 2 1 1 1 18 THR HB A 18 . HB 1 1
250 2 2 2 1 8 LEU HG B 8 . HG 1 1
250 3 1 2 1 48 PHE HA B 48 . HA 1 1
250 3 2 2 1 49 LEU HG B 49 . HG 1 1
251 2 1 1 1 5 MET ME A 5 . HE1 1 1
251 2 1 1 1 10 ARG QB A 10 . HB1 1 1
251 2 1 1 1 10 ARG QG A 10 . HG1 1 1
251 2 1 2 1 15 ILE HB B 15 . HB 1 1
251 2 1 2 1 49 LEU HG B 49 . HG 1 1
251 2 2 1 1 8 LEU HG A 8 . HG 1 1
251 3 1 1 1 49 LEU HG A 49 . HG 1 1
251 3 2 1 1 50 LYS QB A 50 . HB1 1 1
251 4 1 1 1 49 LEU HG A 49 . HG 1 1
251 4 1 1 1 66 LEU HG A 66 . HG 1 1
251 4 2 1 1 85 ARG QB A 85 . HB1 1 1
251 5 1 1 1 63 MET QB A 63 . HB1 1 1
251 5 2 1 1 66 LEU HG A 66 . HG 1 1
252 2 1 1 1 15 ILE HB A 15 . HB 1 1
252 2 1 1 1 49 LEU HG A 49 . HG 1 1
252 2 1 2 1 5 MET ME B 5 . HE1 1 1
252 2 1 2 1 10 ARG QB B 10 . HB1 1 1
252 2 1 2 1 10 ARG QG B 10 . HG1 1 1
252 2 2 2 1 8 LEU HG B 8 . HG 1 1
252 3 1 2 1 49 LEU HG B 49 . HG 1 1
252 3 2 2 1 50 LYS QB B 50 . HB1 1 1
252 4 1 2 1 49 LEU HG B 49 . HG 1 1
252 4 1 2 1 66 LEU HG B 66 . HG 1 1
252 4 2 2 1 85 ARG QB B 85 . HB1 1 1
252 5 1 2 1 63 MET QB B 63 . HB1 1 1
252 5 2 2 1 66 LEU HG B 66 . HG 1 1
253 2 1 1 1 8 LEU HG A 8 . HG 1 1
253 2 2 2 1 15 ILE QG B 15 . HG11 1 1
253 2 2 2 1 18 THR MG B 18 . HG21 1 1
253 2 2 2 1 45 LEU HG B 45 . HG 1 1
253 3 1 1 1 66 LEU HG A 66 . HG 1 1
253 3 2 1 1 82 LEU QB A 82 . HB1 1 1
254 2 1 1 1 15 ILE QG A 15 . HG11 1 1
254 2 1 1 1 18 THR MG A 18 . HG21 1 1
254 2 1 1 1 45 LEU HG A 45 . HG 1 1
254 2 2 2 1 8 LEU HG B 8 . HG 1 1
254 3 1 2 1 66 LEU HG B 66 . HG 1 1
254 3 2 2 1 82 LEU QB B 82 . HB1 1 1
255 2 1 1 1 8 LEU HG A 8 . HG 1 1
255 2 2 1 1 10 ARG H A 10 . HN 1 1
255 2 2 1 1 12 ILE H A 12 . HN 1 1
255 3 1 1 1 49 LEU HG A 49 . HG 1 1
255 3 2 1 1 51 LYS H A 51 . HN 1 1
256 2 1 2 1 8 LEU HG B 8 . HG 1 1
256 2 2 2 1 10 ARG H B 10 . HN 1 1
256 2 2 2 1 12 ILE H B 12 . HN 1 1
256 3 1 2 1 49 LEU HG B 49 . HG 1 1
256 3 2 2 1 51 LYS H B 51 . HN 1 1
257 1 1 1 1 19 PHE QB A 19 . HB1 1 1
257 1 2 1 1 20 HIS QB A 20 . HB1 1 1
257 1 2 1 1 76 PHE HA A 76 . HA 1 1
258 1 1 2 1 19 PHE QB B 19 . HB1 1 1
258 1 2 2 1 20 HIS QB B 20 . HB1 1 1
258 1 2 2 1 76 PHE HA B 76 . HA 1 1
259 1 1 1 1 13 GLU HA A 13 . HA 1 1
259 1 1 1 1 14 THR HB A 14 . HB 1 1
259 1 1 1 1 21 GLN HA A 21 . HA 1 1
259 1 1 1 1 40 LEU HA A 40 . HA 1 1
259 1 1 1 1 75 SER QB A 75 . HB1 1 1
259 1 2 1 1 19 PHE QB A 19 . HB1 1 1
260 1 1 2 1 13 GLU HA B 13 . HA 1 1
260 1 1 2 1 14 THR HB B 14 . HB 1 1
260 1 1 2 1 21 GLN HA B 21 . HA 1 1
260 1 1 2 1 40 LEU HA B 40 . HA 1 1
260 1 1 2 1 75 SER QB B 75 . HB1 1 1
260 1 2 2 1 19 PHE QB B 19 . HB1 1 1
261 1 1 1 1 19 PHE QB A 19 . HB1 1 1
261 1 2 2 1 8 LEU QD B 8 . HD11 1 1
261 1 2 2 1 87 THR MG B 87 . HG21 1 1
262 1 1 1 1 8 LEU QD A 8 . HD11 1 1
262 1 1 1 1 87 THR MG A 87 . HG21 1 1
262 1 2 2 1 19 PHE QB B 19 . HB1 1 1
263 1 1 1 1 19 PHE QB A 19 . HB1 1 1
263 1 2 1 1 32 LEU QB A 32 . HB1 1 1
263 1 2 1 1 80 ILE HB A 80 . HB 1 1
264 1 1 2 1 19 PHE QB B 19 . HB1 1 1
264 1 2 2 1 32 LEU QB B 32 . HB1 1 1
264 1 2 2 1 80 ILE HB B 80 . HB 1 1
265 1 1 1 1 15 ILE H A 15 . HN 1 1
265 1 1 1 1 21 GLN H A 21 . HN 1 1
265 1 1 1 1 80 ILE H A 80 . HN 1 1
265 1 2 1 1 19 PHE QB A 19 . HB1 1 1
266 1 1 2 1 15 ILE H B 15 . HN 1 1
266 1 1 2 1 21 GLN H B 21 . HN 1 1
266 1 1 2 1 80 ILE H B 80 . HN 1 1
266 1 2 2 1 19 PHE QB B 19 . HB1 1 1
267 2 1 1 1 50 LYS QE A 50 . HE1 1 1
267 2 2 1 1 50 LYS QG A 50 . HG1 1 1
267 3 1 1 1 93 LYS QE A 93 . HE1 1 1
267 3 2 1 1 93 LYS QG A 93 . HG1 1 1
268 2 1 2 1 50 LYS QE B 50 . HE1 1 1
268 2 2 2 1 50 LYS QG B 50 . HG1 1 1
268 3 1 2 1 93 LYS QE B 93 . HE1 1 1
268 3 2 2 1 93 LYS QG B 93 . HG1 1 1
269 2 1 1 1 50 LYS QG A 50 . HG1 1 1
269 2 2 1 1 51 LYS H A 51 . HN 1 1
269 3 1 1 1 93 LYS QG A 93 . HG1 1 1
269 3 2 1 1 108 GLY H A 108 . HN 1 1
270 2 1 2 1 50 LYS QG B 50 . HG1 1 1
270 2 2 2 1 51 LYS H B 51 . HN 1 1
270 3 1 2 1 93 LYS QG B 93 . HG1 1 1
270 3 2 2 1 108 GLY H B 108 . HN 1 1
271 2 1 1 1 9 GLU QB A 9 . HB1 1 1
271 2 2 1 1 11 ASN HA A 11 . HA 1 1
271 3 1 1 1 33 ASN HA A 33 . HA 1 1
271 3 1 1 1 69 ASN HA A 69 . HA 1 1
271 3 1 1 1 71 ASP HA A 71 . HA 1 1
271 3 2 1 1 64 GLU QB A 64 . HB1 1 1
272 2 1 2 1 9 GLU QB B 9 . HB1 1 1
272 2 2 2 1 11 ASN HA B 11 . HA 1 1
272 3 1 2 1 33 ASN HA B 33 . HA 1 1
272 3 1 2 1 69 ASN HA B 69 . HA 1 1
272 3 1 2 1 71 ASP HA B 71 . HA 1 1
272 3 2 2 1 64 GLU QB B 64 . HB1 1 1
273 2 1 1 1 79 PHE QB A 79 . HB1 1 1
273 2 1 1 1 80 ILE HA A 80 . HA 1 1
273 2 2 1 1 81 MET QB A 81 . HB1 1 1
273 3 1 1 1 111 GLU QB A 111 . HB1 1 1
273 3 2 2 1 10 ARG QD B 10 . HD1 1 1
274 2 1 1 1 10 ARG QD A 10 . HD1 1 1
274 2 2 2 1 111 GLU QB B 111 . HB1 1 1
274 3 1 2 1 79 PHE QB B 79 . HB1 1 1
274 3 1 2 1 80 ILE HA B 80 . HA 1 1
274 3 2 2 1 81 MET QB B 81 . HB1 1 1
275 2 1 1 1 7 GLN QG A 7 . HG1 1 1
275 2 1 1 1 13 GLU QB A 13 . HB1 1 1
275 2 2 1 1 10 ARG QB A 10 . HB1 1 1
275 3 1 1 1 111 GLU QB A 111 . HB1 1 1
275 3 2 2 1 13 GLU QG B 13 . HG1 1 1
276 2 1 1 1 13 GLU QG A 13 . HG1 1 1
276 2 2 2 1 111 GLU QB B 111 . HB1 1 1
276 3 1 2 1 7 GLN QG B 7 . HG1 1 1
276 3 1 2 1 13 GLU QB B 13 . HB1 1 1
276 3 2 2 1 10 ARG QB B 10 . HB1 1 1
277 2 1 1 1 56 GLU QB A 56 . HB1 1 1
277 2 2 1 1 58 VAL QG A 58 . HG11 1 1
277 2 2 1 1 59 ILE MG A 59 . HG21 1 1
277 3 1 1 1 62 ILE MG A 62 . HG21 1 1
277 3 1 1 1 80 ILE QG A 80 . HG11 1 1
277 3 1 2 1 80 ILE QG B 80 . HG11 1 1
277 3 2 1 1 81 MET QB A 81 . HB1 1 1
278 2 1 1 1 80 ILE QG A 80 . HG11 1 1
278 2 1 2 1 62 ILE MG B 62 . HG21 1 1
278 2 1 2 1 80 ILE QG B 80 . HG11 1 1
278 2 2 2 1 81 MET QB B 81 . HB1 1 1
278 3 1 2 1 56 GLU QB B 56 . HB1 1 1
278 3 2 2 1 58 VAL QG B 58 . HG11 1 1
278 3 2 2 1 59 ILE MG B 59 . HG21 1 1
279 2 1 1 1 6 SER QB A 6 . HB1 1 1
279 2 2 1 1 9 GLU QB A 9 . HB1 1 1
279 3 1 1 1 46 GLN QB A 46 . HB1 1 1
279 3 2 2 1 6 SER QB B 6 . HB1 1 1
280 2 1 1 1 6 SER QB A 6 . HB1 1 1
280 2 2 2 1 46 GLN QB B 46 . HB1 1 1
280 3 1 2 1 6 SER QB B 6 . HB1 1 1
280 3 2 2 1 9 GLU QB B 9 . HB1 1 1
281 2 1 1 1 8 LEU QD A 8 . HD11 1 1
281 2 2 1 1 9 GLU QB A 9 . HB1 1 1
281 3 1 1 1 39 GLU QB A 39 . HB1 1 1
281 3 2 1 1 59 ILE MG A 59 . HG21 1 1
281 4 1 1 1 46 GLN QB A 46 . HB1 1 1
281 4 2 2 1 8 LEU QD B 8 . HD11 1 1
281 5 1 1 1 56 GLU QB A 56 . HB1 1 1
281 5 2 1 1 58 VAL QG A 58 . HG11 1 1
281 5 2 1 1 59 ILE MG A 59 . HG21 1 1
281 6 1 1 1 62 ILE MG A 62 . HG21 1 1
281 6 2 1 1 64 GLU QB A 64 . HB1 1 1
282 2 1 1 1 8 LEU QD A 8 . HD11 1 1
282 2 2 2 1 46 GLN QB B 46 . HB1 1 1
282 3 1 2 1 8 LEU QD B 8 . HD11 1 1
282 3 2 2 1 9 GLU QB B 9 . HB1 1 1
282 4 1 2 1 39 GLU QB B 39 . HB1 1 1
282 4 2 2 1 59 ILE MG B 59 . HG21 1 1
282 5 1 2 1 56 GLU QB B 56 . HB1 1 1
282 5 2 2 1 58 VAL QG B 58 . HG11 1 1
282 5 2 2 1 59 ILE MG B 59 . HG21 1 1
282 6 1 2 1 62 ILE MG B 62 . HG21 1 1
282 6 2 2 1 64 GLU QB B 64 . HB1 1 1
283 1 1 1 1 15 ILE HA A 15 . HA 1 1
283 1 1 1 1 18 THR HA A 18 . HA 1 1
283 1 1 1 1 42 ARG HA A 42 . HA 1 1
283 1 1 2 1 7 GLN HA B 7 . HA 1 1
283 1 2 1 1 44 ASP HA A 44 . HA 1 1
284 1 1 1 1 7 GLN HA A 7 . HA 1 1
284 1 1 2 1 15 ILE HA B 15 . HA 1 1
284 1 1 2 1 18 THR HA B 18 . HA 1 1
284 1 1 2 1 42 ARG HA B 42 . HA 1 1
284 1 2 2 1 44 ASP HA B 44 . HA 1 1
285 1 1 1 1 44 ASP HA A 44 . HA 1 1
285 1 2 1 1 46 GLN QB A 46 . HB1 1 1
285 1 2 2 1 8 LEU QB B 8 . HB1 1 1
286 1 1 1 1 8 LEU QB A 8 . HB1 1 1
286 1 1 2 1 46 GLN QB B 46 . HB1 1 1
286 1 2 2 1 44 ASP HA B 44 . HA 1 1
287 1 1 1 1 18 THR MG A 18 . HG21 1 1
287 1 1 1 1 45 LEU HG A 45 . HG 1 1
287 1 2 1 1 44 ASP HA A 44 . HA 1 1
288 1 1 2 1 18 THR MG B 18 . HG21 1 1
288 1 1 2 1 45 LEU HG B 45 . HG 1 1
288 1 2 2 1 44 ASP HA B 44 . HA 1 1
289 1 1 1 1 44 ASP HA A 44 . HA 1 1
289 1 2 1 1 49 LEU QD A 49 . HD11 1 1
289 1 2 1 1 109 LEU QD A 109 . HD11 1 1
289 1 2 2 1 12 ILE MD B 12 . HD11 1 1
290 1 1 1 1 12 ILE MD A 12 . HD11 1 1
290 1 1 2 1 49 LEU QD B 49 . HD11 1 1
290 1 1 2 1 109 LEU QD B 109 . HD11 1 1
290 1 2 2 1 44 ASP HA B 44 . HA 1 1
291 1 1 1 1 52 GLU HA A 52 . HA 1 1
291 1 1 1 1 59 ILE HA A 59 . HA 1 1
291 1 2 1 1 58 VAL HA A 58 . HA 1 1
292 1 1 2 1 52 GLU HA B 52 . HA 1 1
292 1 1 2 1 59 ILE HA B 59 . HA 1 1
292 1 2 2 1 58 VAL HA B 58 . HA 1 1
293 1 1 1 1 79 PHE QB A 79 . HB1 1 1
293 1 1 1 1 80 ILE HA A 80 . HA 1 1
293 1 2 1 1 82 LEU QB A 82 . HB1 1 1
294 1 1 2 1 79 PHE QB B 79 . HB1 1 1
294 1 1 2 1 80 ILE HA B 80 . HA 1 1
294 1 2 2 1 82 LEU QB B 82 . HB1 1 1
295 1 1 1 1 81 MET QB A 81 . HB1 1 1
295 1 1 1 1 81 MET ME A 81 . HE1 1 1
295 1 2 1 1 82 LEU QB A 82 . HB1 1 1
296 1 1 2 1 81 MET QB B 81 . HB1 1 1
296 1 1 2 1 81 MET ME B 81 . HE1 1 1
296 1 2 2 1 82 LEU QB B 82 . HB1 1 1
297 1 1 1 1 109 LEU QB A 109 . HB1 1 1
297 1 2 1 1 111 GLU QB A 111 . HB1 1 1
297 1 2 2 1 5 MET ME B 5 . HE1 1 1
297 1 2 2 1 12 ILE HB B 12 . HB 1 1
298 1 1 1 1 5 MET ME A 5 . HE1 1 1
298 1 1 1 1 12 ILE HB A 12 . HB 1 1
298 1 1 2 1 111 GLU QB B 111 . HB1 1 1
298 1 2 2 1 109 LEU QB B 109 . HB1 1 1
299 1 1 1 1 15 ILE MG A 15 . HG21 1 1
299 1 1 1 1 80 ILE MD A 80 . HD11 1 1
299 1 1 2 1 80 ILE MD B 80 . HD11 1 1
299 1 2 1 1 82 LEU QB A 82 . HB1 1 1
300 1 1 1 1 80 ILE MD A 80 . HD11 1 1
300 1 1 2 1 15 ILE MG B 15 . HG21 1 1
300 1 1 2 1 80 ILE MD B 80 . HD11 1 1
300 1 2 2 1 82 LEU QB B 82 . HB1 1 1
301 2 1 1 1 41 VAL QG A 41 . HG11 1 1
301 2 2 1 1 49 LEU QD A 49 . HD11 1 1
301 2 2 1 1 59 ILE MD A 59 . HD11 1 1
301 3 1 1 1 66 LEU QD A 66 . HD11 1 1
301 3 2 1 1 82 LEU QD A 82 . HD11 1 1
302 2 1 2 1 41 VAL QG B 41 . HG11 1 1
302 2 2 2 1 49 LEU QD B 49 . HD11 1 1
302 2 2 2 1 59 ILE MD B 59 . HD11 1 1
302 3 1 2 1 66 LEU QD B 66 . HD11 1 1
302 3 2 2 1 82 LEU QD B 82 . HD11 1 1
303 2 1 1 1 34 GLN QG A 34 . HG1 1 1
303 2 1 1 1 39 GLU QG A 39 . HG1 1 1
303 2 1 1 1 52 GLU QG A 52 . HG1 1 1
303 2 1 2 1 9 GLU QG B 9 . HG1 1 1
303 2 2 1 1 41 VAL QG A 41 . HG11 1 1
303 3 1 1 1 66 LEU QD A 66 . HD11 1 1
303 3 2 1 1 78 GLU QG A 78 . HG1 1 1
304 2 1 1 1 9 GLU QG A 9 . HG1 1 1
304 2 1 2 1 34 GLN QG B 34 . HG1 1 1
304 2 1 2 1 39 GLU QG B 39 . HG1 1 1
304 2 1 2 1 52 GLU QG B 52 . HG1 1 1
304 2 2 2 1 41 VAL QG B 41 . HG11 1 1
304 3 1 2 1 66 LEU QD B 66 . HD11 1 1
304 3 2 2 1 78 GLU QG B 78 . HG1 1 1
305 2 1 1 1 41 VAL HA A 41 . HA 1 1
305 2 2 1 1 41 VAL QG A 41 . HG11 1 1
305 3 1 1 1 66 LEU QD A 66 . HD11 1 1
305 3 2 1 1 82 LEU HA A 82 . HA 1 1
306 2 1 2 1 41 VAL HA B 41 . HA 1 1
306 2 2 2 1 41 VAL QG B 41 . HG11 1 1
306 3 1 2 1 66 LEU QD B 66 . HD11 1 1
306 3 2 2 1 82 LEU HA B 82 . HA 1 1
307 2 1 1 1 41 VAL QG A 41 . HG11 1 1
307 2 2 1 1 48 PHE HA A 48 . HA 1 1
307 3 1 1 1 66 LEU QD A 66 . HD11 1 1
307 3 2 1 1 67 ASP HA A 67 . HA 1 1
308 2 1 2 1 41 VAL QG B 41 . HG11 1 1
308 2 2 2 1 48 PHE HA B 48 . HA 1 1
308 3 1 2 1 66 LEU QD B 66 . HD11 1 1
308 3 2 2 1 67 ASP HA B 67 . HA 1 1
309 1 1 1 1 66 LEU QD A 66 . HD11 1 1
309 1 2 1 1 78 GLU H A 78 . HN 1 1
309 1 2 1 1 84 ALA H A 84 . HN 1 1
309 1 2 1 1 86 LEU H A 86 . HN 1 1
310 1 1 2 1 66 LEU QD B 66 . HD11 1 1
310 1 2 2 1 78 GLU H B 78 . HN 1 1
310 1 2 2 1 84 ALA H B 84 . HN 1 1
310 1 2 2 1 86 LEU H B 86 . HN 1 1
311 2 1 1 1 41 VAL QG A 41 . HG11 1 1
311 2 2 1 1 49 LEU H A 49 . HN 1 1
311 3 1 1 1 66 LEU H A 66 . HN 1 1
311 3 2 1 1 66 LEU QD A 66 . HD11 1 1
312 2 1 2 1 41 VAL QG B 41 . HG11 1 1
312 2 2 2 1 49 LEU H B 49 . HN 1 1
312 3 1 2 1 66 LEU H B 66 . HN 1 1
312 3 2 2 1 66 LEU QD B 66 . HD11 1 1
313 2 1 1 1 38 LYS H A 38 . HN 1 1
313 2 1 1 1 44 ASP H A 44 . HN 1 1
313 2 2 1 1 41 VAL QG A 41 . HG11 1 1
313 3 1 1 1 66 LEU QD A 66 . HD11 1 1
313 3 2 1 1 68 THR H A 68 . HN 1 1
314 2 1 2 1 38 LYS H B 38 . HN 1 1
314 2 1 2 1 44 ASP H B 44 . HN 1 1
314 2 2 2 1 41 VAL QG B 41 . HG11 1 1
314 3 1 2 1 66 LEU QD B 66 . HD11 1 1
314 3 2 2 1 68 THR H B 68 . HN 1 1
315 2 1 1 1 41 VAL QG A 41 . HG11 1 1
315 2 2 1 1 48 PHE H A 48 . HN 1 1
315 3 1 1 1 66 LEU QD A 66 . HD11 1 1
315 3 2 1 1 75 SER H A 75 . HN 1 1
316 2 1 2 1 41 VAL QG B 41 . HG11 1 1
316 2 2 2 1 48 PHE H B 48 . HN 1 1
316 3 1 2 1 66 LEU QD B 66 . HD11 1 1
316 3 2 2 1 75 SER H B 75 . HN 1 1
317 1 1 1 1 40 LEU HA A 40 . HA 1 1
317 1 1 1 1 42 ARG HA A 42 . HA 1 1
317 1 2 1 1 41 VAL QG A 41 . HG11 1 1
318 1 1 2 1 40 LEU HA B 40 . HA 1 1
318 1 1 2 1 42 ARG HA B 42 . HA 1 1
318 1 2 2 1 41 VAL QG B 41 . HG11 1 1
319 2 1 1 1 41 VAL QG A 41 . HG11 1 1
319 2 2 2 1 6 SER QB B 6 . HB1 1 1
319 3 1 1 1 66 LEU QD A 66 . HD11 1 1
319 3 2 1 1 76 PHE HA A 76 . HA 1 1
320 2 1 1 1 6 SER QB A 6 . HB1 1 1
320 2 2 2 1 41 VAL QG B 41 . HG11 1 1
320 3 1 2 1 66 LEU QD B 66 . HD11 1 1
320 3 2 2 1 76 PHE HA B 76 . HA 1 1
321 2 1 1 1 43 LYS HA A 43 . HA 1 1
321 2 2 1 1 43 LYS QB A 43 . HB1 1 1
321 3 1 1 1 82 LEU HA A 82 . HA 1 1
321 3 2 1 1 85 ARG QB A 85 . HB1 1 1
322 2 1 2 1 43 LYS HA B 43 . HA 1 1
322 2 2 2 1 43 LYS QB B 43 . HB1 1 1
322 3 1 2 1 82 LEU HA B 82 . HA 1 1
322 3 2 2 1 85 ARG QB B 85 . HB1 1 1
323 2 1 1 1 62 ILE MG A 62 . HG21 1 1
323 2 1 2 1 80 ILE QG B 80 . HG11 1 1
323 2 2 1 1 82 LEU HA A 82 . HA 1 1
323 3 1 1 1 78 GLU HA A 78 . HA 1 1
323 3 2 1 1 80 ILE QG A 80 . HG11 1 1
324 2 1 1 1 80 ILE QG A 80 . HG11 1 1
324 2 1 2 1 62 ILE MG B 62 . HG21 1 1
324 2 2 2 1 82 LEU HA B 82 . HA 1 1
324 3 1 2 1 78 GLU HA B 78 . HA 1 1
324 3 2 2 1 80 ILE QG B 80 . HG11 1 1
325 2 1 1 1 66 LEU HA A 66 . HA 1 1
325 2 1 1 1 68 THR HA A 68 . HA 1 1
325 2 2 1 1 78 GLU HA A 78 . HA 1 1
325 3 1 1 1 66 LEU HA A 66 . HA 1 1
325 3 1 1 1 85 ARG HA A 85 . HA 1 1
325 3 1 1 1 86 LEU HA A 86 . HA 1 1
325 3 2 1 1 82 LEU HA A 82 . HA 1 1
326 2 1 2 1 66 LEU HA B 66 . HA 1 1
326 2 1 2 1 68 THR HA B 68 . HA 1 1
326 2 2 2 1 78 GLU HA B 78 . HA 1 1
326 3 1 2 1 66 LEU HA B 66 . HA 1 1
326 3 1 2 1 85 ARG HA B 85 . HA 1 1
326 3 1 2 1 86 LEU HA B 86 . HA 1 1
326 3 2 2 1 82 LEU HA B 82 . HA 1 1
327 2 1 1 1 4 LYS QE A 4 . HE1 1 1
327 2 2 1 1 5 MET QG A 5 . HG1 1 1
327 3 1 1 1 19 PHE QB A 19 . HB1 1 1
327 3 2 1 1 83 MET QG A 83 . HG1 1 1
328 2 1 2 1 4 LYS QE B 4 . HE1 1 1
328 2 2 2 1 5 MET QG B 5 . HG1 1 1
328 3 1 2 1 19 PHE QB B 19 . HB1 1 1
328 3 2 2 1 83 MET QG B 83 . HG1 1 1
329 1 1 1 1 21 GLN QB A 21 . HB1 1 1
329 1 1 1 1 29 PRO QG A 29 . HG1 1 1
329 1 2 1 1 24 VAL HB A 24 . HB 1 1
330 1 1 2 1 21 GLN QB B 21 . HB1 1 1
330 1 1 2 1 29 PRO QG B 29 . HG1 1 1
330 1 2 2 1 24 VAL HB B 24 . HB 1 1
331 1 1 1 1 24 VAL HB A 24 . HB 1 1
331 1 2 1 1 25 LYS HA A 25 . HA 1 1
331 1 2 1 1 29 PRO QD A 29 . HD1 1 1
332 1 1 2 1 24 VAL HB B 24 . HB 1 1
332 1 2 2 1 25 LYS HA B 25 . HA 1 1
332 1 2 2 1 29 PRO QD B 29 . HD1 1 1
333 2 1 1 1 54 LYS HA A 54 . HA 1 1
333 2 2 1 1 58 VAL QG A 58 . HG11 1 1
333 3 1 1 1 87 THR MG A 87 . HG21 1 1
333 3 2 1 1 92 GLU HA A 92 . HA 1 1
334 2 1 2 1 54 LYS HA B 54 . HA 1 1
334 2 2 2 1 58 VAL QG B 58 . HG11 1 1
334 3 1 2 1 87 THR MG B 87 . HG21 1 1
334 3 2 2 1 92 GLU HA B 92 . HA 1 1
335 1 1 1 1 42 ARG QG A 42 . HG1 1 1
335 1 1 1 1 50 LYS QD A 50 . HD1 1 1
335 1 1 1 1 52 GLU QB A 52 . HB1 1 1
335 1 2 1 1 54 LYS HA A 54 . HA 1 1
336 1 1 2 1 42 ARG QG B 42 . HG1 1 1
336 1 1 2 1 50 LYS QD B 50 . HD1 1 1
336 1 1 2 1 52 GLU QB B 52 . HB1 1 1
336 1 2 2 1 54 LYS HA B 54 . HA 1 1
337 2 1 1 1 31 THR HB A 31 . HB 1 1
337 2 2 1 1 77 GLU QB A 77 . HB1 1 1
337 3 1 1 1 39 GLU HA A 39 . HA 1 1
337 3 1 1 1 40 LEU HA A 40 . HA 1 1
337 3 2 1 1 46 GLN QB A 46 . HB1 1 1
338 2 1 2 1 31 THR HB B 31 . HB 1 1
338 2 2 2 1 77 GLU QB B 77 . HB1 1 1
338 3 1 2 1 39 GLU HA B 39 . HA 1 1
338 3 1 2 1 40 LEU HA B 40 . HA 1 1
338 3 2 2 1 46 GLN QB B 46 . HB1 1 1
339 2 1 1 1 31 THR MG A 31 . HG21 1 1
339 2 1 2 1 87 THR MG B 87 . HG21 1 1
339 2 2 1 1 77 GLU QB A 77 . HB1 1 1
339 3 1 1 1 46 GLN QB A 46 . HB1 1 1
339 3 2 1 1 49 LEU QD A 49 . HD11 1 1
339 3 2 1 1 59 ILE MD A 59 . HD11 1 1
339 3 2 1 1 109 LEU QD A 109 . HD11 1 1
340 2 1 1 1 87 THR MG A 87 . HG21 1 1
340 2 1 2 1 31 THR MG B 31 . HG21 1 1
340 2 2 2 1 77 GLU QB B 77 . HB1 1 1
340 3 1 2 1 46 GLN QB B 46 . HB1 1 1
340 3 2 2 1 49 LEU QD B 49 . HD11 1 1
340 3 2 2 1 59 ILE MD B 59 . HD11 1 1
340 3 2 2 1 109 LEU QD B 109 . HD11 1 1
341 2 1 1 1 42 ARG QG A 42 . HG1 1 1
341 2 1 1 1 50 LYS QD A 50 . HD1 1 1
341 2 2 1 1 46 GLN QB A 46 . HB1 1 1
341 3 1 1 1 77 GLU QB A 77 . HB1 1 1
341 3 2 2 1 85 ARG QG B 85 . HG1 1 1
342 2 1 1 1 85 ARG QG A 85 . HG1 1 1
342 2 2 2 1 77 GLU QB B 77 . HB1 1 1
342 3 1 2 1 42 ARG QG B 42 . HG1 1 1
342 3 1 2 1 50 LYS QD B 50 . HD1 1 1
342 3 2 2 1 46 GLN QB B 46 . HB1 1 1
343 2 1 1 1 46 GLN QB A 46 . HB1 1 1
343 2 2 1 1 47 ASN QB A 47 . HB1 1 1
343 2 2 1 1 53 ASN QB A 53 . HB1 1 1
343 3 1 1 1 76 PHE QB A 76 . HB1 1 1
343 3 1 2 1 81 MET QG B 81 . HG1 1 1
343 3 2 1 1 77 GLU QB A 77 . HB1 1 1
344 2 1 1 1 81 MET QG A 81 . HG1 1 1
344 2 1 2 1 76 PHE QB B 76 . HB1 1 1
344 2 2 2 1 77 GLU QB B 77 . HB1 1 1
344 3 1 2 1 46 GLN QB B 46 . HB1 1 1
344 3 2 2 1 47 ASN QB B 47 . HB1 1 1
344 3 2 2 1 53 ASN QB B 53 . HB1 1 1
345 2 1 1 1 7 GLN QG A 7 . HG1 1 1
345 2 2 1 1 9 GLU HA A 9 . HA 1 1
345 3 1 1 1 34 GLN QG A 34 . HG1 1 1
345 3 2 1 1 38 LYS HA A 38 . HA 1 1
346 2 1 2 1 7 GLN QG B 7 . HG1 1 1
346 2 2 2 1 9 GLU HA B 9 . HA 1 1
346 3 1 2 1 34 GLN QG B 34 . HG1 1 1
346 3 2 2 1 38 LYS HA B 38 . HA 1 1
347 2 1 1 1 7 GLN QG A 7 . HG1 1 1
347 2 2 1 1 11 ASN QB A 11 . HB1 1 1
347 3 1 1 1 34 GLN QG A 34 . HG1 1 1
347 3 2 1 1 37 PHE QB A 37 . HB1 1 1
348 2 1 2 1 7 GLN QG B 7 . HG1 1 1
348 2 2 2 1 11 ASN QB B 11 . HB1 1 1
348 3 1 2 1 34 GLN QG B 34 . HG1 1 1
348 3 2 2 1 37 PHE QB B 37 . HB1 1 1
349 2 1 1 1 7 GLN QG A 7 . HG1 1 1
349 2 2 2 1 17 ASN QB B 17 . HB1 1 1
349 2 2 2 1 44 ASP QB B 44 . HB1 1 1
349 3 1 1 1 34 GLN QG A 34 . HG1 1 1
349 3 2 1 1 72 LYS QE A 72 . HE1 1 1
350 2 1 1 1 17 ASN QB A 17 . HB1 1 1
350 2 1 1 1 44 ASP QB A 44 . HB1 1 1
350 2 2 2 1 7 GLN QG B 7 . HG1 1 1
350 3 1 2 1 34 GLN QG B 34 . HG1 1 1
350 3 2 2 1 72 LYS QE B 72 . HE1 1 1
351 1 1 1 1 7 GLN QG A 7 . HG1 1 1
351 1 2 2 1 15 ILE QG B 15 . HG11 1 1
351 1 2 2 1 18 THR MG B 18 . HG21 1 1
352 1 1 1 1 15 ILE QG A 15 . HG11 1 1
352 1 1 1 1 18 THR MG A 18 . HG21 1 1
352 1 2 2 1 7 GLN QG B 7 . HG1 1 1
353 2 1 1 1 7 GLN QG A 7 . HG1 1 1
353 2 2 1 1 8 LEU QD A 8 . HD11 1 1
353 3 1 1 1 34 GLN QG A 34 . HG1 1 1
353 3 2 1 1 59 ILE MG A 59 . HG21 1 1
354 2 1 2 1 7 GLN QG B 7 . HG1 1 1
354 2 2 2 1 8 LEU QD B 8 . HD11 1 1
354 3 1 2 1 34 GLN QG B 34 . HG1 1 1
354 3 2 2 1 59 ILE MG B 59 . HG21 1 1
355 1 1 1 1 34 GLN QG A 34 . HG1 1 1
355 1 2 1 1 61 HIS H A 61 . HN 1 1
355 1 2 1 1 63 MET H A 63 . HN 1 1
355 1 2 1 1 64 GLU H A 64 . HN 1 1
356 1 1 2 1 34 GLN QG B 34 . HG1 1 1
356 1 2 2 1 61 HIS H B 61 . HN 1 1
356 1 2 2 1 63 MET H B 63 . HN 1 1
356 1 2 2 1 64 GLU H B 64 . HN 1 1
357 2 1 1 1 7 GLN HA A 7 . HA 1 1
357 2 2 1 1 8 LEU QD A 8 . HD11 1 1
357 3 1 1 1 56 GLU HA A 56 . HA 1 1
357 3 2 1 1 58 VAL QG A 58 . HG11 1 1
357 3 2 1 1 59 ILE MG A 59 . HG21 1 1
358 2 1 2 1 7 GLN HA B 7 . HA 1 1
358 2 2 2 1 8 LEU QD B 8 . HD11 1 1
358 3 1 2 1 56 GLU HA B 56 . HA 1 1
358 3 2 2 1 58 VAL QG B 58 . HG11 1 1
358 3 2 2 1 59 ILE MG B 59 . HG21 1 1
359 2 1 1 1 7 GLN HA A 7 . HA 1 1
359 2 2 1 1 10 ARG HA A 10 . HA 1 1
359 3 1 1 1 22 TYR HA A 22 . HA 1 1
359 3 1 1 1 37 PHE HA A 37 . HA 1 1
359 3 2 1 1 36 GLU HA A 36 . HA 1 1
360 2 1 2 1 7 GLN HA B 7 . HA 1 1
360 2 2 2 1 10 ARG HA B 10 . HA 1 1
360 3 1 2 1 22 TYR HA B 22 . HA 1 1
360 3 1 2 1 37 PHE HA B 37 . HA 1 1
360 3 2 2 1 36 GLU HA B 36 . HA 1 1
361 1 1 1 1 7 GLN HA A 7 . HA 1 1
361 1 1 1 1 10 ARG HA A 10 . HA 1 1
361 1 2 1 1 10 ARG QD A 10 . HD1 1 1
362 1 1 2 1 7 GLN HA B 7 . HA 1 1
362 1 1 2 1 10 ARG HA B 10 . HA 1 1
362 1 2 2 1 10 ARG QD B 10 . HD1 1 1
363 2 1 1 1 10 ARG HA A 10 . HA 1 1
363 2 2 1 1 10 ARG QG A 10 . HG1 1 1
363 3 1 1 1 51 LYS HA A 51 . HA 1 1
363 3 2 1 1 51 LYS QB A 51 . HB1 1 1
364 2 1 2 1 10 ARG HA B 10 . HA 1 1
364 2 2 2 1 10 ARG QG B 10 . HG1 1 1
364 3 1 2 1 51 LYS HA B 51 . HA 1 1
364 3 2 2 1 51 LYS QB B 51 . HB1 1 1
365 2 1 1 1 7 GLN HA A 7 . HA 1 1
365 2 1 1 1 10 ARG HA A 10 . HA 1 1
365 2 2 1 1 8 LEU QD A 8 . HD11 1 1
365 3 1 1 1 24 VAL QG A 24 . HG11 1 1
365 3 1 1 1 59 ILE MG A 59 . HG21 1 1
365 3 2 1 1 36 GLU HA A 36 . HA 1 1
366 2 1 2 1 7 GLN HA B 7 . HA 1 1
366 2 1 2 1 10 ARG HA B 10 . HA 1 1
366 2 2 2 1 8 LEU QD B 8 . HD11 1 1
366 3 1 2 1 24 VAL QG B 24 . HG11 1 1
366 3 1 2 1 59 ILE MG B 59 . HG21 1 1
366 3 2 2 1 36 GLU HA B 36 . HA 1 1
367 2 1 1 1 7 GLN HA A 7 . HA 1 1
367 2 2 2 1 40 LEU QD B 40 . HD11 1 1
367 3 1 1 1 10 ARG HA A 10 . HA 1 1
367 3 2 1 1 15 ILE MG A 15 . HG21 1 1
367 3 2 1 1 16 ILE MD A 16 . HD11 1 1
367 3 2 1 1 16 ILE MG A 16 . HG21 1 1
367 4 1 1 1 36 GLU HA A 36 . HA 1 1
367 4 2 1 1 40 LEU QD A 40 . HD11 1 1
368 2 1 1 1 40 LEU QD A 40 . HD11 1 1
368 2 2 2 1 7 GLN HA B 7 . HA 1 1
368 3 1 2 1 10 ARG HA B 10 . HA 1 1
368 3 2 2 1 15 ILE MG B 15 . HG21 1 1
368 3 2 2 1 16 ILE MD B 16 . HD11 1 1
368 3 2 2 1 16 ILE MG B 16 . HG21 1 1
368 4 1 2 1 36 GLU HA B 36 . HA 1 1
368 4 2 2 1 40 LEU QD B 40 . HD11 1 1
369 1 1 1 1 33 ASN QB A 33 . HB1 1 1
369 1 2 1 1 34 GLN HA A 34 . HA 1 1
369 1 2 1 1 36 GLU HA A 36 . HA 1 1
370 1 1 2 1 33 ASN QB B 33 . HB1 1 1
370 1 2 2 1 34 GLN HA B 34 . HA 1 1
370 1 2 2 1 36 GLU HA B 36 . HA 1 1
371 1 1 1 1 33 ASN QB A 33 . HB1 1 1
371 1 2 1 1 38 LYS QE A 38 . HE1 1 1
371 1 2 1 1 63 MET QG A 63 . HG1 1 1
372 1 1 2 1 33 ASN QB B 33 . HB1 1 1
372 1 2 2 1 38 LYS QE B 38 . HE1 1 1
372 1 2 2 1 63 MET QG B 63 . HG1 1 1
373 1 1 1 1 33 ASN QB A 33 . HB1 1 1
373 1 2 1 1 34 GLN QG A 34 . HG1 1 1
373 1 2 1 1 71 ASP QB A 71 . HB1 1 1
374 1 1 2 1 33 ASN QB B 33 . HB1 1 1
374 1 2 2 1 34 GLN QG B 34 . HG1 1 1
374 1 2 2 1 71 ASP QB B 71 . HB1 1 1
375 1 1 1 1 32 LEU QB A 32 . HB1 1 1
375 1 1 1 1 72 LYS QG A 72 . HG1 1 1
375 1 2 1 1 33 ASN QB A 33 . HB1 1 1
376 1 1 2 1 32 LEU QB B 32 . HB1 1 1
376 1 1 2 1 72 LYS QG B 72 . HG1 1 1
376 1 2 2 1 33 ASN QB B 33 . HB1 1 1
377 2 1 1 1 38 LYS QD A 38 . HD1 1 1
377 2 1 1 1 63 MET QB A 63 . HB1 1 1
377 2 2 1 1 57 LYS QE A 57 . HE1 1 1
377 3 1 1 1 42 ARG QB A 42 . HB1 1 1
377 3 1 1 1 85 ARG QB A 85 . HB1 1 1
377 3 1 1 1 92 GLU QB A 92 . HB1 1 1
377 3 2 1 1 51 LYS QE A 51 . HE1 1 1
377 4 1 1 1 42 ARG QB A 42 . HB1 1 1
377 4 2 2 1 4 LYS QE B 4 . HE1 1 1
377 5 1 1 1 63 MET QB A 63 . HB1 1 1
377 5 2 1 1 72 LYS QE A 72 . HE1 1 1
377 6 1 1 1 92 GLU QB A 92 . HB1 1 1
377 6 2 2 1 30 ASP QB B 30 . HB1 1 1
378 2 1 1 1 4 LYS QE A 4 . HE1 1 1
378 2 1 2 1 51 LYS QE B 51 . HE1 1 1
378 2 2 2 1 42 ARG QB B 42 . HB1 1 1
378 3 1 1 1 30 ASP QB A 30 . HB1 1 1
378 3 1 2 1 51 LYS QE B 51 . HE1 1 1
378 3 2 2 1 92 GLU QB B 92 . HB1 1 1
378 4 1 2 1 38 LYS QD B 38 . HD1 1 1
378 4 1 2 1 63 MET QB B 63 . HB1 1 1
378 4 2 2 1 57 LYS QE B 57 . HE1 1 1
378 5 1 2 1 51 LYS QE B 51 . HE1 1 1
378 5 2 2 1 85 ARG QB B 85 . HB1 1 1
378 6 1 2 1 63 MET QB B 63 . HB1 1 1
378 6 2 2 1 72 LYS QE B 72 . HE1 1 1
379 2 1 1 1 19 PHE QB A 19 . HB1 1 1
379 2 1 1 1 51 LYS QE A 51 . HE1 1 1
379 2 1 2 1 4 LYS QE B 4 . HE1 1 1
379 2 2 1 1 42 ARG QB A 42 . HB1 1 1
379 3 1 1 1 38 LYS QD A 38 . HD1 1 1
379 3 2 1 1 57 LYS QE A 57 . HE1 1 1
379 3 2 1 1 72 LYS QE A 72 . HE1 1 1
379 4 1 1 1 51 LYS QE A 51 . HE1 1 1
379 4 1 2 1 30 ASP QB B 30 . HB1 1 1
379 4 2 1 1 85 ARG QB A 85 . HB1 1 1
379 4 2 1 1 92 GLU QB A 92 . HB1 1 1
380 2 1 1 1 4 LYS QE A 4 . HE1 1 1
380 2 1 2 1 19 PHE QB B 19 . HB1 1 1
380 2 1 2 1 51 LYS QE B 51 . HE1 1 1
380 2 2 2 1 42 ARG QB B 42 . HB1 1 1
380 3 1 1 1 30 ASP QB A 30 . HB1 1 1
380 3 1 2 1 51 LYS QE B 51 . HE1 1 1
380 3 2 2 1 85 ARG QB B 85 . HB1 1 1
380 3 2 2 1 92 GLU QB B 92 . HB1 1 1
380 4 1 2 1 38 LYS QD B 38 . HD1 1 1
380 4 2 2 1 57 LYS QE B 57 . HE1 1 1
380 4 2 2 1 72 LYS QE B 72 . HE1 1 1
381 2 1 1 1 42 ARG QB A 42 . HB1 1 1
381 2 2 1 1 53 ASN QB A 53 . HB1 1 1
381 3 1 1 1 96 GLU QB A 96 . HB1 1 1
381 3 1 1 1 99 GLU QB A 99 . HB1 1 1
381 3 2 1 1 98 ASP QB A 98 . HB1 1 1
382 2 1 2 1 42 ARG QB B 42 . HB1 1 1
382 2 2 2 1 53 ASN QB B 53 . HB1 1 1
382 3 1 2 1 96 GLU QB B 96 . HB1 1 1
382 3 1 2 1 99 GLU QB B 99 . HB1 1 1
382 3 2 2 1 98 ASP QB B 98 . HB1 1 1
383 2 1 1 1 42 ARG QB A 42 . HB1 1 1
383 2 2 1 1 53 ASN QB A 53 . HB1 1 1
383 3 1 1 1 65 ASP QB A 65 . HB1 1 1
383 3 1 1 1 81 MET QG A 81 . HG1 1 1
383 3 2 1 1 85 ARG QB A 85 . HB1 1 1
384 2 1 2 1 42 ARG QB B 42 . HB1 1 1
384 2 2 2 1 53 ASN QB B 53 . HB1 1 1
384 3 1 2 1 65 ASP QB B 65 . HB1 1 1
384 3 1 2 1 81 MET QG B 81 . HG1 1 1
384 3 2 2 1 85 ARG QB B 85 . HB1 1 1
385 2 1 1 1 10 ARG QB A 10 . HB1 1 1
385 2 2 1 1 13 GLU QB A 13 . HB1 1 1
385 3 1 1 1 39 GLU QG A 39 . HG1 1 1
385 3 1 1 1 41 VAL HB A 41 . HB 1 1
385 3 2 1 1 42 ARG QB A 42 . HB1 1 1
386 2 1 2 1 10 ARG QB B 10 . HB1 1 1
386 2 2 2 1 13 GLU QB B 13 . HB1 1 1
386 3 1 2 1 39 GLU QG B 39 . HG1 1 1
386 3 1 2 1 41 VAL HB B 41 . HB 1 1
386 3 2 2 1 42 ARG QB B 42 . HB1 1 1
387 2 1 1 1 38 LYS QG A 38 . HG1 1 1
387 2 1 1 1 59 ILE QG A 59 . HG11 1 1
387 2 2 1 1 42 ARG QB A 42 . HB1 1 1
387 3 1 1 1 82 LEU HG A 82 . HG 1 1
387 3 1 1 1 86 LEU HG A 86 . HG 1 1
387 3 2 1 1 85 ARG QB A 85 . HB1 1 1
388 2 1 2 1 38 LYS QG B 38 . HG1 1 1
388 2 1 2 1 59 ILE QG B 59 . HG11 1 1
388 2 2 2 1 42 ARG QB B 42 . HB1 1 1
388 3 1 2 1 82 LEU HG B 82 . HG 1 1
388 3 1 2 1 86 LEU HG B 86 . HG 1 1
388 3 2 2 1 85 ARG QB B 85 . HB1 1 1
389 2 1 1 1 38 LYS QD A 38 . HD1 1 1
389 2 1 1 1 63 MET QB A 63 . HB1 1 1
389 2 2 1 1 59 ILE MG A 59 . HG21 1 1
389 3 1 1 1 62 ILE MG A 62 . HG21 1 1
389 3 2 1 1 85 ARG QB A 85 . HB1 1 1
390 2 1 2 1 38 LYS QD B 38 . HD1 1 1
390 2 1 2 1 63 MET QB B 63 . HB1 1 1
390 2 2 2 1 59 ILE MG B 59 . HG21 1 1
390 3 1 2 1 62 ILE MG B 62 . HG21 1 1
390 3 2 2 1 85 ARG QB B 85 . HB1 1 1
391 2 1 1 1 8 LEU QD A 8 . HD11 1 1
391 2 1 1 1 12 ILE MD A 12 . HD11 1 1
391 2 2 1 1 10 ARG QB A 10 . HB1 1 1
391 3 1 1 1 42 ARG QB A 42 . HB1 1 1
391 3 2 1 1 59 ILE MG A 59 . HG21 1 1
391 4 1 1 1 62 ILE MG A 62 . HG21 1 1
391 4 1 1 1 109 LEU QD A 109 . HD11 1 1
391 4 1 2 1 12 ILE MD B 12 . HD11 1 1
391 4 1 2 1 12 ILE MG B 12 . HG21 1 1
391 4 2 1 1 85 ARG QB A 85 . HB1 1 1
391 5 1 1 1 87 THR MG A 87 . HG21 1 1
391 5 1 1 1 109 LEU QD A 109 . HD11 1 1
391 5 2 1 1 92 GLU QB A 92 . HB1 1 1
392 2 1 1 1 12 ILE MD A 12 . HD11 1 1
392 2 1 1 1 12 ILE MG A 12 . HG21 1 1
392 2 1 2 1 62 ILE MG B 62 . HG21 1 1
392 2 1 2 1 109 LEU QD B 109 . HD11 1 1
392 2 2 2 1 85 ARG QB B 85 . HB1 1 1
392 3 1 2 1 8 LEU QD B 8 . HD11 1 1
392 3 1 2 1 12 ILE MD B 12 . HD11 1 1
392 3 2 2 1 10 ARG QB B 10 . HB1 1 1
392 4 1 2 1 42 ARG QB B 42 . HB1 1 1
392 4 2 2 1 59 ILE MG B 59 . HG21 1 1
392 5 1 2 1 87 THR MG B 87 . HG21 1 1
392 5 1 2 1 109 LEU QD B 109 . HD11 1 1
392 5 2 2 1 92 GLU QB B 92 . HB1 1 1
393 2 1 1 1 38 LYS QD A 38 . HD1 1 1
393 2 1 1 1 42 ARG QB A 42 . HB1 1 1
393 2 2 1 1 59 ILE MG A 59 . HG21 1 1
393 3 1 1 1 62 ILE MG A 62 . HG21 1 1
393 3 2 1 1 85 ARG QB A 85 . HB1 1 1
393 4 1 1 1 85 ARG QB A 85 . HB1 1 1
393 4 1 1 1 92 GLU QB A 92 . HB1 1 1
393 4 2 1 1 109 LEU QD A 109 . HD11 1 1
394 2 1 2 1 38 LYS QD B 38 . HD1 1 1
394 2 1 2 1 42 ARG QB B 42 . HB1 1 1
394 2 2 2 1 59 ILE MG B 59 . HG21 1 1
394 3 1 2 1 62 ILE MG B 62 . HG21 1 1
394 3 2 2 1 85 ARG QB B 85 . HB1 1 1
394 4 1 2 1 85 ARG QB B 85 . HB1 1 1
394 4 1 2 1 92 GLU QB B 92 . HB1 1 1
394 4 2 2 1 109 LEU QD B 109 . HD11 1 1
395 2 1 1 1 41 VAL QG A 41 . HG11 1 1
395 2 2 1 1 42 ARG QB A 42 . HB1 1 1
395 3 1 1 1 66 LEU QD A 66 . HD11 1 1
395 3 2 1 1 85 ARG QB A 85 . HB1 1 1
396 2 1 2 1 41 VAL QG B 41 . HG11 1 1
396 2 2 2 1 42 ARG QB B 42 . HB1 1 1
396 3 1 2 1 66 LEU QD B 66 . HD11 1 1
396 3 2 2 1 85 ARG QB B 85 . HB1 1 1
397 2 1 1 1 42 ARG QB A 42 . HB1 1 1
397 2 2 1 1 43 LYS HA A 43 . HA 1 1
397 2 2 1 1 53 ASN HA A 53 . HA 1 1
397 3 1 1 1 84 ALA HA A 84 . HA 1 1
397 3 2 1 1 85 ARG QB A 85 . HB1 1 1
398 2 1 2 1 42 ARG QB B 42 . HB1 1 1
398 2 2 2 1 43 LYS HA B 43 . HA 1 1
398 2 2 2 1 53 ASN HA B 53 . HA 1 1
398 3 1 2 1 84 ALA HA B 84 . HA 1 1
398 3 2 2 1 85 ARG QB B 85 . HB1 1 1
399 2 1 1 1 85 ARG HA A 85 . HA 1 1
399 2 2 1 1 85 ARG QB A 85 . HB1 1 1
399 3 1 1 1 92 GLU HA A 92 . HA 1 1
399 3 2 1 1 92 GLU QB A 92 . HB1 1 1
400 2 1 2 1 85 ARG HA B 85 . HA 1 1
400 2 2 2 1 85 ARG QB B 85 . HB1 1 1
400 3 1 2 1 92 GLU HA B 92 . HA 1 1
400 3 2 2 1 92 GLU QB B 92 . HB1 1 1
401 2 1 1 1 42 ARG QB A 42 . HB1 1 1
401 2 2 1 1 42 ARG QD A 42 . HD1 1 1
401 3 1 1 1 85 ARG QB A 85 . HB1 1 1
401 3 2 1 1 85 ARG QD A 85 . HD1 1 1
402 2 1 2 1 42 ARG QB B 42 . HB1 1 1
402 2 2 2 1 42 ARG QD B 42 . HD1 1 1
402 3 1 2 1 85 ARG QB B 85 . HB1 1 1
402 3 2 2 1 85 ARG QD B 85 . HD1 1 1
403 2 1 1 1 41 VAL HB A 41 . HB 1 1
403 2 2 1 1 42 ARG QB A 42 . HB1 1 1
403 3 1 1 1 85 ARG QB A 85 . HB1 1 1
403 3 2 2 1 77 GLU QG B 77 . HG1 1 1
404 2 1 1 1 77 GLU QG A 77 . HG1 1 1
404 2 2 2 1 85 ARG QB B 85 . HB1 1 1
404 3 1 2 1 41 VAL HB B 41 . HB 1 1
404 3 2 2 1 42 ARG QB B 42 . HB1 1 1
405 2 1 1 1 10 ARG HA A 10 . HA 1 1
405 2 2 1 1 10 ARG QB A 10 . HB1 1 1
405 3 1 1 1 42 ARG HA A 42 . HA 1 1
405 3 2 1 1 42 ARG QB A 42 . HB1 1 1
406 2 1 2 1 10 ARG HA B 10 . HA 1 1
406 2 2 2 1 10 ARG QB B 10 . HB1 1 1
406 3 1 2 1 42 ARG HA B 42 . HA 1 1
406 3 2 2 1 42 ARG QB B 42 . HB1 1 1
407 1 1 1 1 38 LYS H A 38 . HN 1 1
407 1 1 1 1 44 ASP H A 44 . HN 1 1
407 1 2 1 1 42 ARG QB A 42 . HB1 1 1
408 1 1 2 1 38 LYS H B 38 . HN 1 1
408 1 1 2 1 44 ASP H B 44 . HN 1 1
408 1 2 2 1 42 ARG QB B 42 . HB1 1 1
409 1 1 1 1 40 LEU H A 40 . HN 1 1
409 1 1 1 1 45 LEU H A 45 . HN 1 1
409 1 2 1 1 42 ARG QB A 42 . HB1 1 1
410 1 1 2 1 40 LEU H B 40 . HN 1 1
410 1 1 2 1 45 LEU H B 45 . HN 1 1
410 1 2 2 1 42 ARG QB B 42 . HB1 1 1
411 2 1 1 1 38 LYS QD A 38 . HD1 1 1
411 2 2 1 1 59 ILE H A 59 . HN 1 1
411 3 1 1 1 40 LEU H A 40 . HN 1 1
411 3 1 1 1 45 LEU H A 45 . HN 1 1
411 3 2 1 1 42 ARG QB A 42 . HB1 1 1
412 2 1 2 1 38 LYS QD B 38 . HD1 1 1
412 2 2 2 1 59 ILE H B 59 . HN 1 1
412 3 1 2 1 40 LEU H B 40 . HN 1 1
412 3 1 2 1 45 LEU H B 45 . HN 1 1
412 3 2 2 1 42 ARG QB B 42 . HB1 1 1
413 2 1 1 1 92 GLU HA A 92 . HA 1 1
413 2 2 1 1 92 GLU QB A 92 . HB1 1 1
413 3 1 1 1 99 GLU HA A 99 . HA 1 1
413 3 2 1 1 99 GLU QB A 99 . HB1 1 1
414 2 1 2 1 92 GLU HA B 92 . HA 1 1
414 2 2 2 1 92 GLU QB B 92 . HB1 1 1
414 3 1 2 1 99 GLU HA B 99 . HA 1 1
414 3 2 2 1 99 GLU QB B 99 . HB1 1 1
415 1 1 1 1 10 ARG QG A 10 . HG1 1 1
415 1 2 1 1 11 ASN QB A 11 . HB1 1 1
415 1 2 2 1 48 PHE QB B 48 . HB1 1 1
416 1 1 1 1 48 PHE QB A 48 . HB1 1 1
416 1 1 2 1 11 ASN QB B 11 . HB1 1 1
416 1 2 2 1 10 ARG QG B 10 . HG1 1 1
417 1 1 1 1 4 LYS QG A 4 . HG1 1 1
417 1 1 1 1 15 ILE QG A 15 . HG11 1 1
417 1 1 2 1 15 ILE QG B 15 . HG11 1 1
417 1 1 2 1 18 THR MG B 18 . HG21 1 1
417 1 2 1 1 10 ARG QG A 10 . HG1 1 1
418 1 1 1 1 15 ILE QG A 15 . HG11 1 1
418 1 1 1 1 18 THR MG A 18 . HG21 1 1
418 1 1 2 1 4 LYS QG B 4 . HG1 1 1
418 1 1 2 1 15 ILE QG B 15 . HG11 1 1
418 1 2 2 1 10 ARG QG B 10 . HG1 1 1
419 1 1 1 1 5 MET QB A 5 . HB1 1 1
419 1 1 1 1 9 GLU QB A 9 . HB1 1 1
419 1 2 1 1 10 ARG QG A 10 . HG1 1 1
420 1 1 2 1 5 MET QB B 5 . HB1 1 1
420 1 1 2 1 9 GLU QB B 9 . HB1 1 1
420 1 2 2 1 10 ARG QG B 10 . HG1 1 1
421 1 1 1 1 41 VAL HB A 41 . HB 1 1
421 1 1 1 1 46 GLN QG A 46 . HG1 1 1
421 1 1 1 1 56 GLU QG A 56 . HG1 1 1
421 1 2 1 1 53 ASN QB A 53 . HB1 1 1
422 1 1 2 1 41 VAL HB B 41 . HB 1 1
422 1 1 2 1 46 GLN QG B 46 . HG1 1 1
422 1 1 2 1 56 GLU QG B 56 . HG1 1 1
422 1 2 2 1 53 ASN QB B 53 . HB1 1 1
423 1 1 1 1 34 GLN QB A 34 . HB1 1 1
423 1 1 1 1 73 GLN QG A 73 . HG1 1 1
423 1 2 1 1 72 LYS QG A 72 . HG1 1 1
424 1 1 2 1 34 GLN QB B 34 . HB1 1 1
424 1 1 2 1 73 GLN QG B 73 . HG1 1 1
424 1 2 2 1 72 LYS QG B 72 . HG1 1 1
425 1 1 1 1 58 VAL HA A 58 . HA 1 1
425 1 2 1 1 59 ILE MD A 59 . HD11 1 1
425 1 2 1 1 62 ILE MD A 62 . HD11 1 1
426 1 1 2 1 58 VAL HA B 58 . HA 1 1
426 1 2 2 1 59 ILE MD B 59 . HD11 1 1
426 1 2 2 1 62 ILE MD B 62 . HD11 1 1
427 1 1 1 1 7 GLN QB A 7 . HB1 1 1
427 1 2 1 1 12 ILE QG A 12 . HG11 1 1
427 1 2 1 1 15 ILE QG A 15 . HG11 1 1
427 1 2 2 1 15 ILE QG B 15 . HG11 1 1
428 1 1 1 1 15 ILE QG A 15 . HG11 1 1
428 1 1 2 1 12 ILE QG B 12 . HG11 1 1
428 1 1 2 1 15 ILE QG B 15 . HG11 1 1
428 1 2 2 1 7 GLN QB B 7 . HB1 1 1
429 1 1 1 1 7 GLN QB A 7 . HB1 1 1
429 1 2 1 1 10 ARG QB A 10 . HB1 1 1
429 1 2 1 1 10 ARG QG A 10 . HG1 1 1
430 1 1 2 1 7 GLN QB B 7 . HB1 1 1
430 1 2 2 1 10 ARG QB B 10 . HB1 1 1
430 1 2 2 1 10 ARG QG B 10 . HG1 1 1
431 1 1 1 1 7 GLN QB A 7 . HB1 1 1
431 1 2 1 1 9 GLU QG A 9 . HG1 1 1
431 1 2 2 1 21 GLN QG B 21 . HG1 1 1
431 1 2 2 1 46 GLN QG B 46 . HG1 1 1
432 1 1 1 1 21 GLN QG A 21 . HG1 1 1
432 1 1 1 1 46 GLN QG A 46 . HG1 1 1
432 1 1 2 1 9 GLU QG B 9 . HG1 1 1
432 1 2 2 1 7 GLN QB B 7 . HB1 1 1
433 1 1 1 1 50 LYS QB A 50 . HB1 1 1
433 1 1 1 1 93 LYS QB A 93 . HB1 1 1
433 1 1 2 1 10 ARG QG B 10 . HG1 1 1
433 1 2 1 1 111 GLU HA A 111 . HA 1 1
434 1 1 1 1 10 ARG QG A 10 . HG1 1 1
434 1 1 2 1 50 LYS QB B 50 . HB1 1 1
434 1 1 2 1 93 LYS QB B 93 . HB1 1 1
434 1 2 2 1 111 GLU HA B 111 . HA 1 1
435 1 1 1 1 5 MET ME A 5 . HE1 1 1
435 1 1 1 1 10 ARG QB A 10 . HB1 1 1
435 1 2 1 1 10 ARG QG A 10 . HG1 1 1
436 1 1 2 1 5 MET ME B 5 . HE1 1 1
436 1 1 2 1 10 ARG QB B 10 . HB1 1 1
436 1 2 2 1 10 ARG QG B 10 . HG1 1 1
437 2 1 1 1 10 ARG QG A 10 . HG1 1 1
437 2 2 1 1 12 ILE MD A 12 . HD11 1 1
437 2 2 1 1 12 ILE MG A 12 . HG21 1 1
437 2 2 2 1 109 LEU QD B 109 . HD11 1 1
437 3 1 1 1 24 VAL QG A 24 . HG11 1 1
437 3 1 2 1 87 THR MG B 87 . HG21 1 1
437 3 2 1 1 32 LEU HG A 32 . HG 1 1
438 2 1 1 1 87 THR MG A 87 . HG21 1 1
438 2 1 2 1 24 VAL QG B 24 . HG11 1 1
438 2 2 2 1 32 LEU HG B 32 . HG 1 1
438 3 1 1 1 109 LEU QD A 109 . HD11 1 1
438 3 1 2 1 12 ILE MD B 12 . HD11 1 1
438 3 1 2 1 12 ILE MG B 12 . HG21 1 1
438 3 2 2 1 10 ARG QG B 10 . HG1 1 1
439 2 1 1 1 5 MET QG A 5 . HG1 1 1
439 2 2 1 1 11 ASN QB A 11 . HB1 1 1
439 3 1 1 1 22 TYR QB A 22 . HB1 1 1
439 3 1 1 1 67 ASP QB A 67 . HB1 1 1
439 3 1 1 1 81 MET QG A 81 . HG1 1 1
439 3 2 1 1 79 PHE QB A 79 . HB1 1 1
440 2 1 2 1 5 MET QG B 5 . HG1 1 1
440 2 2 2 1 11 ASN QB B 11 . HB1 1 1
440 3 1 2 1 22 TYR QB B 22 . HB1 1 1
440 3 1 2 1 67 ASP QB B 67 . HB1 1 1
440 3 1 2 1 81 MET QG B 81 . HG1 1 1
440 3 2 2 1 79 PHE QB B 79 . HB1 1 1
441 1 1 1 1 32 LEU QB A 32 . HB1 1 1
441 1 1 1 1 80 ILE HB A 80 . HB 1 1
441 1 2 1 1 79 PHE QB A 79 . HB1 1 1
442 1 1 2 1 32 LEU QB B 32 . HB1 1 1
442 1 1 2 1 80 ILE HB B 80 . HB 1 1
442 1 2 2 1 79 PHE QB B 79 . HB1 1 1
443 2 1 1 1 8 LEU HG A 8 . HG 1 1
443 2 1 2 1 83 MET ME B 83 . HE1 1 1
443 2 2 1 1 11 ASN QB A 11 . HB1 1 1
443 3 1 1 1 37 PHE QB A 37 . HB1 1 1
443 3 2 1 1 38 LYS QD A 38 . HD1 1 1
443 3 2 1 1 59 ILE HB A 59 . HB 1 1
443 3 2 1 1 73 GLN QB A 73 . HB1 1 1
443 4 1 1 1 79 PHE QB A 79 . HB1 1 1
443 4 2 1 1 83 MET ME A 83 . HE1 1 1
444 2 1 1 1 83 MET ME A 83 . HE1 1 1
444 2 1 2 1 8 LEU HG B 8 . HG 1 1
444 2 2 2 1 11 ASN QB B 11 . HB1 1 1
444 3 1 2 1 37 PHE QB B 37 . HB1 1 1
444 3 2 2 1 38 LYS QD B 38 . HD1 1 1
444 3 2 2 1 59 ILE HB B 59 . HB 1 1
444 3 2 2 1 73 GLN QB B 73 . HB1 1 1
444 4 1 2 1 79 PHE QB B 79 . HB1 1 1
444 4 2 2 1 83 MET ME B 83 . HE1 1 1
445 2 1 1 1 11 ASN QB A 11 . HB1 1 1
445 2 2 1 1 13 GLU QB A 13 . HB1 1 1
445 3 1 1 1 34 GLN QG A 34 . HG1 1 1
445 3 1 1 1 41 VAL HB A 41 . HB 1 1
445 3 2 1 1 37 PHE QB A 37 . HB1 1 1
445 4 1 1 1 78 GLU QG A 78 . HG1 1 1
445 4 2 1 1 79 PHE QB A 79 . HB1 1 1
446 2 1 2 1 11 ASN QB B 11 . HB1 1 1
446 2 2 2 1 13 GLU QB B 13 . HB1 1 1
446 3 1 2 1 34 GLN QG B 34 . HG1 1 1
446 3 1 2 1 41 VAL HB B 41 . HB 1 1
446 3 2 2 1 37 PHE QB B 37 . HB1 1 1
446 4 1 2 1 78 GLU QG B 78 . HG1 1 1
446 4 2 2 1 79 PHE QB B 79 . HB1 1 1
447 1 1 1 1 76 PHE QB A 76 . HB1 1 1
447 1 1 1 1 81 MET QG A 81 . HG1 1 1
447 1 2 1 1 79 PHE QB A 79 . HB1 1 1
448 1 1 2 1 76 PHE QB B 76 . HB1 1 1
448 1 1 2 1 81 MET QG B 81 . HG1 1 1
448 1 2 2 1 79 PHE QB B 79 . HB1 1 1
449 2 1 1 1 37 PHE HA A 37 . HA 1 1
449 2 2 1 1 37 PHE QB A 37 . HB1 1 1
449 3 1 1 1 79 PHE HA A 79 . HA 1 1
449 3 2 1 1 79 PHE QB A 79 . HB1 1 1
450 2 1 2 1 37 PHE HA B 37 . HA 1 1
450 2 2 2 1 37 PHE QB B 37 . HB1 1 1
450 3 1 2 1 79 PHE HA B 79 . HA 1 1
450 3 2 2 1 79 PHE QB B 79 . HB1 1 1
451 2 1 1 1 8 LEU QB A 8 . HB1 1 1
451 2 1 1 1 10 ARG QB A 10 . HB1 1 1
451 2 2 1 1 11 ASN QB A 11 . HB1 1 1
451 3 1 1 1 32 LEU HG A 32 . HG 1 1
451 3 2 1 1 79 PHE QB A 79 . HB1 1 1
451 4 1 1 1 36 GLU QB A 36 . HB1 1 1
451 4 1 1 1 63 MET QB A 63 . HB1 1 1
451 4 1 1 1 74 LEU HG A 74 . HG 1 1
451 4 2 1 1 37 PHE QB A 37 . HB1 1 1
452 2 1 2 1 8 LEU QB B 8 . HB1 1 1
452 2 1 2 1 10 ARG QB B 10 . HB1 1 1
452 2 2 2 1 11 ASN QB B 11 . HB1 1 1
452 3 1 2 1 32 LEU HG B 32 . HG 1 1
452 3 2 2 1 79 PHE QB B 79 . HB1 1 1
452 4 1 2 1 36 GLU QB B 36 . HB1 1 1
452 4 1 2 1 63 MET QB B 63 . HB1 1 1
452 4 1 2 1 74 LEU HG B 74 . HG 1 1
452 4 2 2 1 37 PHE QB B 37 . HB1 1 1
453 2 1 1 1 31 THR MG A 31 . HG21 1 1
453 2 2 1 1 36 GLU QB A 36 . HB1 1 1
453 3 1 1 1 49 LEU QD A 49 . HD11 1 1
453 3 1 1 1 59 ILE MD A 59 . HD11 1 1
453 3 1 1 1 62 ILE MD A 62 . HD11 1 1
453 3 1 1 1 82 LEU QD A 82 . HD11 1 1
453 3 2 1 1 63 MET QB A 63 . HB1 1 1
453 4 1 1 1 57 LYS QB A 57 . HB1 1 1
453 4 2 1 1 59 ILE MD A 59 . HD11 1 1
454 2 1 2 1 31 THR MG B 31 . HG21 1 1
454 2 2 2 1 36 GLU QB B 36 . HB1 1 1
454 3 1 2 1 49 LEU QD B 49 . HD11 1 1
454 3 1 2 1 59 ILE MD B 59 . HD11 1 1
454 3 1 2 1 62 ILE MD B 62 . HD11 1 1
454 3 1 2 1 82 LEU QD B 82 . HD11 1 1
454 3 2 2 1 63 MET QB B 63 . HB1 1 1
454 4 1 2 1 57 LYS QB B 57 . HB1 1 1
454 4 2 2 1 59 ILE MD B 59 . HD11 1 1
455 1 1 1 1 63 MET QB A 63 . HB1 1 1
455 1 2 1 1 65 ASP QB A 65 . HB1 1 1
455 1 2 1 1 67 ASP QB A 67 . HB1 1 1
456 1 1 2 1 63 MET QB B 63 . HB1 1 1
456 1 2 2 1 65 ASP QB B 65 . HB1 1 1
456 1 2 2 1 67 ASP QB B 67 . HB1 1 1
457 1 1 1 1 38 LYS QG A 38 . HG1 1 1
457 1 1 1 1 66 LEU QB A 66 . HB1 1 1
457 1 2 1 1 63 MET QB A 63 . HB1 1 1
458 1 1 2 1 38 LYS QG B 38 . HG1 1 1
458 1 1 2 1 66 LEU QB B 66 . HB1 1 1
458 1 2 2 1 63 MET QB B 63 . HB1 1 1
459 1 1 1 1 15 ILE MG A 15 . HG21 1 1
459 1 1 1 1 80 ILE MD A 80 . HD11 1 1
459 1 1 2 1 16 ILE MD B 16 . HD11 1 1
459 1 1 2 1 80 ILE MD B 80 . HD11 1 1
459 1 2 1 1 85 ARG QG A 85 . HG1 1 1
460 1 1 1 1 16 ILE MD A 16 . HD11 1 1
460 1 1 1 1 80 ILE MD A 80 . HD11 1 1
460 1 1 2 1 15 ILE MG B 15 . HG21 1 1
460 1 1 2 1 80 ILE MD B 80 . HD11 1 1
460 1 2 2 1 85 ARG QG B 85 . HG1 1 1
461 1 1 1 1 32 LEU QD A 32 . HD11 1 1
461 1 1 1 1 74 LEU QD A 74 . HD11 1 1
461 1 2 1 1 37 PHE QB A 37 . HB1 1 1
462 1 1 2 1 32 LEU QD B 32 . HD11 1 1
462 1 1 2 1 74 LEU QD B 74 . HD11 1 1
462 1 2 2 1 37 PHE QB B 37 . HB1 1 1
463 2 1 1 1 11 ASN QB A 11 . HB1 1 1
463 2 2 1 1 12 ILE MD A 12 . HD11 1 1
463 2 2 1 1 12 ILE MG A 12 . HG21 1 1
463 2 2 2 1 12 ILE MG B 12 . HG21 1 1
463 3 1 1 1 37 PHE QB A 37 . HB1 1 1
463 3 2 1 1 59 ILE MD A 59 . HD11 1 1
463 3 2 1 1 62 ILE MG A 62 . HG21 1 1
464 2 1 1 1 12 ILE MG A 12 . HG21 1 1
464 2 1 2 1 12 ILE MD B 12 . HD11 1 1
464 2 1 2 1 12 ILE MG B 12 . HG21 1 1
464 2 2 2 1 11 ASN QB B 11 . HB1 1 1
464 3 1 2 1 37 PHE QB B 37 . HB1 1 1
464 3 2 2 1 59 ILE MD B 59 . HD11 1 1
464 3 2 2 1 62 ILE MG B 62 . HG21 1 1
465 2 1 1 1 11 ASN QB A 11 . HB1 1 1
465 2 2 2 1 14 THR MG B 14 . HG21 1 1
465 3 1 1 1 37 PHE QB A 37 . HB1 1 1
465 3 2 1 1 38 LYS QG A 38 . HG1 1 1
466 2 1 1 1 14 THR MG A 14 . HG21 1 1
466 2 2 2 1 11 ASN QB B 11 . HB1 1 1
466 3 1 2 1 37 PHE QB B 37 . HB1 1 1
466 3 2 2 1 38 LYS QG B 38 . HG1 1 1
467 1 1 1 1 37 PHE QB A 37 . HB1 1 1
467 1 2 1 1 41 VAL H A 41 . HN 1 1
467 1 2 1 1 63 MET H A 63 . HN 1 1
468 1 1 2 1 37 PHE QB B 37 . HB1 1 1
468 1 2 2 1 41 VAL H B 41 . HN 1 1
468 1 2 2 1 63 MET H B 63 . HN 1 1
469 2 1 1 1 11 ASN QB A 11 . HB1 1 1
469 2 2 2 1 18 THR HB B 18 . HB 1 1
469 3 1 1 1 32 LEU HA A 32 . HA 1 1
469 3 2 1 1 37 PHE QB A 37 . HB1 1 1
470 2 1 1 1 18 THR HB A 18 . HB 1 1
470 2 2 2 1 11 ASN QB B 11 . HB1 1 1
470 3 1 2 1 32 LEU HA B 32 . HA 1 1
470 3 2 2 1 37 PHE QB B 37 . HB1 1 1
471 2 1 1 1 11 ASN QB A 11 . HB1 1 1
471 2 2 1 1 12 ILE HA A 12 . HA 1 1
471 2 2 2 1 12 ILE HA B 12 . HA 1 1
471 3 1 1 1 35 GLY QA A 35 . HA1 1 1
471 3 2 1 1 37 PHE QB A 37 . HB1 1 1
472 2 1 1 1 12 ILE HA A 12 . HA 1 1
472 2 1 2 1 12 ILE HA B 12 . HA 1 1
472 2 2 2 1 11 ASN QB B 11 . HB1 1 1
472 3 1 2 1 35 GLY QA B 35 . HA1 1 1
472 3 2 2 1 37 PHE QB B 37 . HB1 1 1
473 2 1 1 1 9 GLU HA A 9 . HA 1 1
473 2 2 1 1 11 ASN QB A 11 . HB1 1 1
473 3 1 1 1 37 PHE QB A 37 . HB1 1 1
473 3 2 1 1 38 LYS HA A 38 . HA 1 1
474 2 1 2 1 9 GLU HA B 9 . HA 1 1
474 2 2 2 1 11 ASN QB B 11 . HB1 1 1
474 3 1 2 1 37 PHE QB B 37 . HB1 1 1
474 3 2 2 1 38 LYS HA B 38 . HA 1 1
475 2 1 1 1 7 GLN QG A 7 . HG1 1 1
475 2 1 1 1 13 GLU QB A 13 . HB1 1 1
475 2 2 1 1 11 ASN QB A 11 . HB1 1 1
475 3 1 1 1 34 GLN QG A 34 . HG1 1 1
475 3 2 1 1 37 PHE QB A 37 . HB1 1 1
476 2 1 2 1 7 GLN QG B 7 . HG1 1 1
476 2 1 2 1 13 GLU QB B 13 . HB1 1 1
476 2 2 2 1 11 ASN QB B 11 . HB1 1 1
476 3 1 2 1 34 GLN QG B 34 . HG1 1 1
476 3 2 2 1 37 PHE QB B 37 . HB1 1 1
477 1 1 1 1 11 ASN QB A 11 . HB1 1 1
477 1 2 1 1 15 ILE QG A 15 . HG11 1 1
477 1 2 2 1 15 ILE QG B 15 . HG11 1 1
478 1 1 1 1 15 ILE QG A 15 . HG11 1 1
478 1 1 2 1 15 ILE QG B 15 . HG11 1 1
478 1 2 2 1 11 ASN QB B 11 . HB1 1 1
479 2 1 1 1 8 LEU HG A 8 . HG 1 1
479 2 1 1 1 15 ILE HB A 15 . HB 1 1
479 2 1 2 1 15 ILE HB B 15 . HB 1 1
479 2 2 1 1 11 ASN QB A 11 . HB1 1 1
479 3 1 1 1 37 PHE QB A 37 . HB1 1 1
479 3 2 1 1 38 LYS QB A 38 . HB1 1 1
479 3 2 1 1 38 LYS QD A 38 . HD1 1 1
480 2 1 1 1 15 ILE HB A 15 . HB 1 1
480 2 1 2 1 8 LEU HG B 8 . HG 1 1
480 2 1 2 1 15 ILE HB B 15 . HB 1 1
480 2 2 2 1 11 ASN QB B 11 . HB1 1 1
480 3 1 2 1 37 PHE QB B 37 . HB1 1 1
480 3 2 2 1 38 LYS QB B 38 . HB1 1 1
480 3 2 2 1 38 LYS QD B 38 . HD1 1 1
481 1 1 1 1 51 LYS QE A 51 . HE1 1 1
481 1 2 1 1 58 VAL QG A 58 . HG11 1 1
481 1 2 1 1 59 ILE MG A 59 . HG21 1 1
481 1 2 1 1 62 ILE MG A 62 . HG21 1 1
482 1 1 2 1 51 LYS QE B 51 . HE1 1 1
482 1 2 2 1 58 VAL QG B 58 . HG11 1 1
482 1 2 2 1 59 ILE MG B 59 . HG21 1 1
482 1 2 2 1 62 ILE MG B 62 . HG21 1 1
483 2 1 1 1 4 LYS QE A 4 . HE1 1 1
483 2 2 2 1 41 VAL QG B 41 . HG11 1 1
483 3 1 1 1 41 VAL QG A 41 . HG11 1 1
483 3 2 1 1 51 LYS QE A 51 . HE1 1 1
484 2 1 1 1 41 VAL QG A 41 . HG11 1 1
484 2 2 2 1 4 LYS QE B 4 . HE1 1 1
484 3 1 2 1 41 VAL QG B 41 . HG11 1 1
484 3 2 2 1 51 LYS QE B 51 . HE1 1 1
485 2 1 1 1 4 LYS HA A 4 . HA 1 1
485 2 1 1 1 5 MET HA A 5 . HA 1 1
485 2 2 1 1 4 LYS QE A 4 . HE1 1 1
485 3 1 1 1 51 LYS QE A 51 . HE1 1 1
485 3 2 1 1 109 LEU HA A 109 . HA 1 1
486 2 1 2 1 4 LYS HA B 4 . HA 1 1
486 2 1 2 1 5 MET HA B 5 . HA 1 1
486 2 2 2 1 4 LYS QE B 4 . HE1 1 1
486 3 1 2 1 51 LYS QE B 51 . HE1 1 1
486 3 2 2 1 109 LEU HA B 109 . HA 1 1
487 1 1 1 1 45 LEU HG A 45 . HG 1 1
487 1 1 1 1 50 LYS QG A 50 . HG1 1 1
487 1 1 1 1 51 LYS QG A 51 . HG1 1 1
487 1 2 1 1 49 LEU QB A 49 . HB1 1 1
488 1 1 2 1 45 LEU HG B 45 . HG 1 1
488 1 1 2 1 50 LYS QG B 50 . HG1 1 1
488 1 1 2 1 51 LYS QG B 51 . HG1 1 1
488 1 2 2 1 49 LEU QB B 49 . HB1 1 1
489 1 1 1 1 40 LEU QB A 40 . HB1 1 1
489 1 1 1 1 82 LEU HG A 82 . HG 1 1
489 1 1 1 1 86 LEU HG A 86 . HG 1 1
489 1 2 1 1 49 LEU QB A 49 . HB1 1 1
490 1 1 2 1 40 LEU QB B 40 . HB1 1 1
490 1 1 2 1 82 LEU HG B 82 . HG 1 1
490 1 1 2 1 86 LEU HG B 86 . HG 1 1
490 1 2 2 1 49 LEU QB B 49 . HB1 1 1
491 1 1 1 1 49 LEU QB A 49 . HB1 1 1
491 1 2 1 1 58 VAL HB A 58 . HB 1 1
491 1 2 1 1 60 GLU QG A 60 . HG1 1 1
491 1 2 1 1 83 MET QG A 83 . HG1 1 1
491 1 2 2 1 5 MET QG B 5 . HG1 1 1
492 1 1 1 1 5 MET QG A 5 . HG1 1 1
492 1 1 2 1 58 VAL HB B 58 . HB 1 1
492 1 1 2 1 60 GLU QG B 60 . HG1 1 1
492 1 1 2 1 83 MET QG B 83 . HG1 1 1
492 1 2 2 1 49 LEU QB B 49 . HB1 1 1
493 1 1 1 1 38 LYS QB A 38 . HB1 1 1
493 1 1 1 1 46 GLN QB A 46 . HB1 1 1
493 1 1 2 1 8 LEU QB B 8 . HB1 1 1
493 1 2 1 1 49 LEU QB A 49 . HB1 1 1
494 1 1 1 1 8 LEU QB A 8 . HB1 1 1
494 1 1 2 1 38 LYS QB B 38 . HB1 1 1
494 1 1 2 1 46 GLN QB B 46 . HB1 1 1
494 1 2 2 1 49 LEU QB B 49 . HB1 1 1
495 1 1 1 1 49 LEU QB A 49 . HB1 1 1
495 1 2 1 1 50 LYS QG A 50 . HG1 1 1
495 1 2 1 1 51 LYS QG A 51 . HG1 1 1
496 1 1 2 1 49 LEU QB B 49 . HB1 1 1
496 1 2 2 1 50 LYS QG B 50 . HG1 1 1
496 1 2 2 1 51 LYS QG B 51 . HG1 1 1
497 1 1 1 1 86 LEU QD A 86 . HD11 1 1
497 1 2 1 1 109 LEU QD A 109 . HD11 1 1
497 1 2 2 1 12 ILE MD B 12 . HD11 1 1
498 1 1 1 1 12 ILE MD A 12 . HD11 1 1
498 1 1 2 1 109 LEU QD B 109 . HD11 1 1
498 1 2 2 1 86 LEU QD B 86 . HD11 1 1
499 1 1 1 1 15 ILE MD A 15 . HD11 1 1
499 1 1 2 1 16 ILE MD B 16 . HD11 1 1
499 1 2 1 1 86 LEU QD A 86 . HD11 1 1
500 1 1 1 1 16 ILE MD A 16 . HD11 1 1
500 1 1 2 1 15 ILE MD B 15 . HD11 1 1
500 1 2 2 1 86 LEU QD B 86 . HD11 1 1
501 1 1 1 1 42 ARG HA A 42 . HA 1 1
501 1 1 1 1 50 LYS HA A 50 . HA 1 1
501 1 1 1 1 52 GLU HA A 52 . HA 1 1
501 1 1 1 1 59 ILE HA A 59 . HA 1 1
501 1 1 1 1 89 ALA HA A 89 . HA 1 1
501 1 1 1 1 108 GLY QA A 108 . HA1 1 1
501 1 1 2 1 13 GLU HA B 13 . HA 1 1
501 1 2 1 1 86 LEU QD A 86 . HD11 1 1
502 1 1 1 1 13 GLU HA A 13 . HA 1 1
502 1 1 2 1 42 ARG HA B 42 . HA 1 1
502 1 1 2 1 50 LYS HA B 50 . HA 1 1
502 1 1 2 1 52 GLU HA B 52 . HA 1 1
502 1 1 2 1 59 ILE HA B 59 . HA 1 1
502 1 1 2 1 89 ALA HA B 89 . HA 1 1
502 1 1 2 1 108 GLY QA B 108 . HA1 1 1
502 1 2 2 1 86 LEU QD B 86 . HD11 1 1
503 2 1 1 1 49 LEU QD A 49 . HD11 1 1
503 2 1 1 1 86 LEU QD A 86 . HD11 1 1
503 2 1 1 1 109 LEU QD A 109 . HD11 1 1
503 2 2 1 1 51 LYS QG A 51 . HG1 1 1
503 3 1 1 1 54 LYS QG A 54 . HG1 1 1
503 3 2 1 1 59 ILE MD A 59 . HD11 1 1
504 2 1 2 1 49 LEU QD B 49 . HD11 1 1
504 2 1 2 1 86 LEU QD B 86 . HD11 1 1
504 2 1 2 1 109 LEU QD B 109 . HD11 1 1
504 2 2 2 1 51 LYS QG B 51 . HG1 1 1
504 3 1 2 1 54 LYS QG B 54 . HG1 1 1
504 3 2 2 1 59 ILE MD B 59 . HD11 1 1
505 2 1 1 1 4 LYS QG A 4 . HG1 1 1
505 2 2 1 1 5 MET QG A 5 . HG1 1 1
505 3 1 1 1 57 LYS QG A 57 . HG1 1 1
505 3 2 1 1 60 GLU QG A 60 . HG1 1 1
506 2 1 2 1 4 LYS QG B 4 . HG1 1 1
506 2 2 2 1 5 MET QG B 5 . HG1 1 1
506 3 1 2 1 57 LYS QG B 57 . HG1 1 1
506 3 2 2 1 60 GLU QG B 60 . HG1 1 1
507 2 1 1 1 4 LYS QG A 4 . HG1 1 1
507 2 2 2 1 50 LYS QE B 50 . HE1 1 1
507 3 1 1 1 48 PHE QB A 48 . HB1 1 1
507 3 1 1 1 50 LYS QE A 50 . HE1 1 1
507 3 2 1 1 51 LYS QG A 51 . HG1 1 1
507 4 1 1 1 50 LYS QE A 50 . HE1 1 1
507 4 2 1 1 54 LYS QG A 54 . HG1 1 1
508 2 1 1 1 50 LYS QE A 50 . HE1 1 1
508 2 2 2 1 4 LYS QG B 4 . HG1 1 1
508 3 1 2 1 48 PHE QB B 48 . HB1 1 1
508 3 1 2 1 50 LYS QE B 50 . HE1 1 1
508 3 2 2 1 51 LYS QG B 51 . HG1 1 1
508 4 1 2 1 50 LYS QE B 50 . HE1 1 1
508 4 2 2 1 54 LYS QG B 54 . HG1 1 1
509 2 1 1 1 4 LYS QG A 4 . HG1 1 1
509 2 2 2 1 47 ASN HA B 47 . HA 1 1
509 3 1 1 1 48 PHE HA A 48 . HA 1 1
509 3 2 1 1 51 LYS QG A 51 . HG1 1 1
510 2 1 1 1 47 ASN HA A 47 . HA 1 1
510 2 2 2 1 4 LYS QG B 4 . HG1 1 1
510 3 1 2 1 48 PHE HA B 48 . HA 1 1
510 3 2 2 1 51 LYS QG B 51 . HG1 1 1
511 2 1 1 1 4 LYS QG A 4 . HG1 1 1
511 2 2 1 1 5 MET H A 5 . HN 1 1
511 3 1 1 1 51 LYS H A 51 . HN 1 1
511 3 2 1 1 51 LYS QG A 51 . HG1 1 1
512 2 1 2 1 4 LYS QG B 4 . HG1 1 1
512 2 2 2 1 5 MET H B 5 . HN 1 1
512 3 1 2 1 51 LYS H B 51 . HN 1 1
512 3 2 2 1 51 LYS QG B 51 . HG1 1 1
513 2 1 1 1 68 THR H A 68 . HN 1 1
513 2 2 1 1 78 GLU QB A 78 . HB1 1 1
513 3 1 1 1 107 PRO QB A 107 . HB1 1 1
513 3 2 1 1 108 GLY H A 108 . HN 1 1
514 2 1 2 1 68 THR H B 68 . HN 1 1
514 2 2 2 1 78 GLU QB B 78 . HB1 1 1
514 3 1 2 1 107 PRO QB B 107 . HB1 1 1
514 3 2 2 1 108 GLY H B 108 . HN 1 1
515 2 1 1 1 69 ASN H A 69 . HN 1 1
515 2 2 1 1 78 GLU QB A 78 . HB1 1 1
515 3 1 1 1 107 PRO QB A 107 . HB1 1 1
515 3 2 1 1 112 GLY H A 112 . HN 1 1
516 2 1 2 1 69 ASN H B 69 . HN 1 1
516 2 2 2 1 78 GLU QB B 78 . HB1 1 1
516 3 1 2 1 107 PRO QB B 107 . HB1 1 1
516 3 2 2 1 112 GLY H B 112 . HN 1 1
517 1 1 1 1 32 LEU HA A 32 . HA 1 1
517 1 2 1 1 32 LEU HG A 32 . HG 1 1
517 1 2 1 1 36 GLU QB A 36 . HB1 1 1
518 1 1 2 1 32 LEU HA B 32 . HA 1 1
518 1 2 2 1 32 LEU HG B 32 . HG 1 1
518 1 2 2 1 36 GLU QB B 36 . HB1 1 1
519 2 1 1 1 32 LEU HA A 32 . HA 1 1
519 2 2 1 1 33 ASN QB A 33 . HB1 1 1
519 3 1 1 1 71 ASP HA A 71 . HA 1 1
519 3 2 1 1 72 LYS QE A 72 . HE1 1 1
520 2 1 2 1 32 LEU HA B 32 . HA 1 1
520 2 2 2 1 33 ASN QB B 33 . HB1 1 1
520 3 1 2 1 71 ASP HA B 71 . HA 1 1
520 3 2 2 1 72 LYS QE B 72 . HE1 1 1
521 1 1 1 1 76 PHE QB A 76 . HB1 1 1
521 1 2 1 1 80 ILE QG A 80 . HG11 1 1
521 1 2 2 1 8 LEU QD B 8 . HD11 1 1
522 1 1 1 1 8 LEU QD A 8 . HD11 1 1
522 1 1 2 1 80 ILE QG B 80 . HG11 1 1
522 1 2 2 1 76 PHE QB B 76 . HB1 1 1
523 1 1 1 1 47 ASN HA A 47 . HA 1 1
523 1 2 1 1 53 ASN H A 53 . HN 1 1
523 1 2 1 1 109 LEU H A 109 . HN 1 1
523 1 2 2 1 5 MET H B 5 . HN 1 1
524 1 1 1 1 5 MET H A 5 . HN 1 1
524 1 1 2 1 53 ASN H B 53 . HN 1 1
524 1 1 2 1 109 LEU H B 109 . HN 1 1
524 1 2 2 1 47 ASN HA B 47 . HA 1 1
525 1 1 1 1 11 ASN QB A 11 . HB1 1 1
525 1 1 2 1 11 ASN QB B 11 . HB1 1 1
525 1 2 1 1 15 ILE HB A 15 . HB 1 1
526 1 1 1 1 11 ASN QB A 11 . HB1 1 1
526 1 1 2 1 11 ASN QB B 11 . HB1 1 1
526 1 2 2 1 15 ILE HB B 15 . HB 1 1
527 1 1 1 1 5 MET ME A 5 . HE1 1 1
527 1 1 1 1 12 ILE HB A 12 . HB 1 1
527 1 1 2 1 83 MET QB B 83 . HB1 1 1
527 1 2 1 1 16 ILE HB A 16 . HB 1 1
528 1 1 1 1 83 MET QB A 83 . HB1 1 1
528 1 1 2 1 5 MET ME B 5 . HE1 1 1
528 1 1 2 1 12 ILE HB B 12 . HB 1 1
528 1 2 2 1 16 ILE HB B 16 . HB 1 1
529 1 1 1 1 12 ILE QG A 12 . HG11 1 1
529 1 1 1 1 83 MET ME A 83 . HE1 1 1
529 1 1 2 1 12 ILE QG B 12 . HG11 1 1
529 1 1 2 1 83 MET ME B 83 . HE1 1 1
529 1 1 2 1 93 LYS QB B 93 . HB1 1 1
529 1 2 1 1 16 ILE HB A 16 . HB 1 1
530 1 1 1 1 12 ILE QG A 12 . HG11 1 1
530 1 1 1 1 83 MET ME A 83 . HE1 1 1
530 1 1 1 1 93 LYS QB A 93 . HB1 1 1
530 1 1 2 1 12 ILE QG B 12 . HG11 1 1
530 1 1 2 1 83 MET ME B 83 . HE1 1 1
530 1 2 2 1 16 ILE HB B 16 . HB 1 1
531 1 1 1 1 15 ILE QG A 15 . HG11 1 1
531 1 1 1 1 18 THR MG A 18 . HG21 1 1
531 1 1 2 1 84 ALA MB B 84 . HB1 1 1
531 1 2 1 1 16 ILE HB A 16 . HB 1 1
532 1 1 1 1 84 ALA MB A 84 . HB1 1 1
532 1 1 2 1 15 ILE QG B 15 . HG11 1 1
532 1 1 2 1 18 THR MG B 18 . HG21 1 1
532 1 2 2 1 16 ILE HB B 16 . HB 1 1
533 1 1 1 1 39 GLU H A 39 . HN 1 1
533 1 1 1 1 49 LEU H A 49 . HN 1 1
533 1 2 1 1 42 ARG HA A 42 . HA 1 1
534 1 1 2 1 39 GLU H B 39 . HN 1 1
534 1 1 2 1 49 LEU H B 49 . HN 1 1
534 1 2 2 1 42 ARG HA B 42 . HA 1 1
535 1 1 1 1 42 ARG HA A 42 . HA 1 1
535 1 2 1 1 43 LYS QE A 43 . HE1 1 1
535 1 2 1 1 50 LYS QE A 50 . HE1 1 1
535 1 2 1 1 54 LYS QE A 54 . HE1 1 1
536 1 1 2 1 42 ARG HA B 42 . HA 1 1
536 1 2 2 1 43 LYS QE B 43 . HE1 1 1
536 1 2 2 1 50 LYS QE B 50 . HE1 1 1
536 1 2 2 1 54 LYS QE B 54 . HE1 1 1
537 1 1 1 1 41 VAL HB A 41 . HB 1 1
537 1 1 1 1 46 GLN QG A 46 . HG1 1 1
537 1 2 1 1 42 ARG HA A 42 . HA 1 1
538 1 1 2 1 41 VAL HB B 41 . HB 1 1
538 1 1 2 1 46 GLN QG B 46 . HG1 1 1
538 1 2 2 1 42 ARG HA B 42 . HA 1 1
539 1 1 1 1 42 ARG HA A 42 . HA 1 1
539 1 2 1 1 45 LEU QB A 45 . HB1 1 1
539 1 2 1 1 49 LEU QB A 49 . HB1 1 1
540 1 1 2 1 42 ARG HA B 42 . HA 1 1
540 1 2 2 1 45 LEU QB B 45 . HB1 1 1
540 1 2 2 1 49 LEU QB B 49 . HB1 1 1
541 1 1 1 1 42 ARG HA A 42 . HA 1 1
541 1 2 1 1 45 LEU QD A 45 . HD11 1 1
541 1 2 1 1 49 LEU QD A 49 . HD11 1 1
541 1 2 1 1 59 ILE MD A 59 . HD11 1 1
542 1 1 2 1 42 ARG HA B 42 . HA 1 1
542 1 2 2 1 45 LEU QD B 45 . HD11 1 1
542 1 2 2 1 49 LEU QD B 49 . HD11 1 1
542 1 2 2 1 59 ILE MD B 59 . HD11 1 1
543 2 1 1 1 82 LEU HA A 82 . HA 1 1
543 2 2 1 1 85 ARG QB A 85 . HB1 1 1
543 3 1 1 1 92 GLU HA A 92 . HA 1 1
543 3 2 1 1 92 GLU QB A 92 . HB1 1 1
544 2 1 2 1 82 LEU HA B 82 . HA 1 1
544 2 2 2 1 85 ARG QB B 85 . HB1 1 1
544 3 1 2 1 92 GLU HA B 92 . HA 1 1
544 3 2 2 1 92 GLU QB B 92 . HB1 1 1
545 2 1 1 1 34 GLN QG A 34 . HG1 1 1
545 2 2 1 1 38 LYS QD A 38 . HD1 1 1
545 3 1 1 1 41 VAL HB A 41 . HB 1 1
545 3 2 1 1 42 ARG QB A 42 . HB1 1 1
546 2 1 2 1 34 GLN QG B 34 . HG1 1 1
546 2 2 2 1 38 LYS QD B 38 . HD1 1 1
546 3 1 2 1 41 VAL HB B 41 . HB 1 1
546 3 2 2 1 42 ARG QB B 42 . HB1 1 1
547 2 1 1 1 42 ARG QB A 42 . HB1 1 1
547 2 2 1 1 53 ASN QB A 53 . HB1 1 1
547 3 1 1 1 65 ASP QB A 65 . HB1 1 1
547 3 1 1 1 81 MET QG A 81 . HG1 1 1
547 3 2 1 1 85 ARG QB A 85 . HB1 1 1
547 4 1 1 1 92 GLU QB A 92 . HB1 1 1
547 4 2 1 1 98 ASP QB A 98 . HB1 1 1
548 2 1 2 1 42 ARG QB B 42 . HB1 1 1
548 2 2 2 1 53 ASN QB B 53 . HB1 1 1
548 3 1 2 1 65 ASP QB B 65 . HB1 1 1
548 3 1 2 1 81 MET QG B 81 . HG1 1 1
548 3 2 2 1 85 ARG QB B 85 . HB1 1 1
548 4 1 2 1 92 GLU QB B 92 . HB1 1 1
548 4 2 2 1 98 ASP QB B 98 . HB1 1 1
549 1 1 1 1 38 LYS HA A 38 . HA 1 1
549 1 2 1 1 38 LYS QD A 38 . HD1 1 1
549 1 2 1 1 42 ARG QB A 42 . HB1 1 1
550 1 1 2 1 38 LYS HA B 38 . HA 1 1
550 1 2 2 1 38 LYS QD B 38 . HD1 1 1
550 1 2 2 1 42 ARG QB B 42 . HB1 1 1
551 1 1 1 1 82 LEU HA A 82 . HA 1 1
551 1 1 1 1 85 ARG HA A 85 . HA 1 1
551 1 2 1 1 85 ARG QG A 85 . HG1 1 1
552 1 1 2 1 82 LEU HA B 82 . HA 1 1
552 1 1 2 1 85 ARG HA B 85 . HA 1 1
552 1 2 2 1 85 ARG QG B 85 . HG1 1 1
553 1 1 1 1 85 ARG QG A 85 . HG1 1 1
553 1 2 1 1 87 THR HA A 87 . HA 1 1
553 1 2 1 1 87 THR HB A 87 . HB 1 1
553 1 2 1 1 89 ALA HA A 89 . HA 1 1
554 1 1 2 1 85 ARG QG B 85 . HG1 1 1
554 1 2 2 1 87 THR HA B 87 . HA 1 1
554 1 2 2 1 87 THR HB B 87 . HB 1 1
554 1 2 2 1 89 ALA HA B 89 . HA 1 1
555 1 1 1 1 78 GLU QG A 78 . HG1 1 1
555 1 1 1 1 83 MET QG A 83 . HG1 1 1
555 1 1 2 1 78 GLU QG B 78 . HG1 1 1
555 1 2 1 1 85 ARG QG A 85 . HG1 1 1
556 1 1 1 1 78 GLU QG A 78 . HG1 1 1
556 1 1 2 1 78 GLU QG B 78 . HG1 1 1
556 1 1 2 1 83 MET QG B 83 . HG1 1 1
556 1 2 2 1 85 ARG QG B 85 . HG1 1 1
557 1 1 1 1 66 LEU HG A 66 . HG 1 1
557 1 1 1 1 83 MET ME A 83 . HE1 1 1
557 1 2 1 1 85 ARG QG A 85 . HG1 1 1
558 1 1 2 1 66 LEU HG B 66 . HG 1 1
558 1 1 2 1 83 MET ME B 83 . HE1 1 1
558 1 2 2 1 85 ARG QG B 85 . HG1 1 1
559 1 1 1 1 66 LEU QB A 66 . HB1 1 1
559 1 1 1 1 82 LEU HG A 82 . HG 1 1
559 1 1 1 1 86 LEU HG A 86 . HG 1 1
559 1 2 1 1 85 ARG QG A 85 . HG1 1 1
560 1 1 2 1 66 LEU QB B 66 . HB1 1 1
560 1 1 2 1 82 LEU HG B 82 . HG 1 1
560 1 1 2 1 86 LEU HG B 86 . HG 1 1
560 1 2 2 1 85 ARG QG B 85 . HG1 1 1
561 1 1 1 1 62 ILE MG A 62 . HG21 1 1
561 1 1 2 1 80 ILE QG B 80 . HG11 1 1
561 1 2 1 1 85 ARG QG A 85 . HG1 1 1
562 1 1 1 1 80 ILE QG A 80 . HG11 1 1
562 1 1 2 1 62 ILE MG B 62 . HG21 1 1
562 1 2 2 1 85 ARG QG B 85 . HG1 1 1
563 1 1 1 1 66 LEU QD A 66 . HD11 1 1
563 1 1 1 1 82 LEU QD A 82 . HD11 1 1
563 1 2 1 1 85 ARG QG A 85 . HG1 1 1
564 1 1 2 1 66 LEU QD B 66 . HD11 1 1
564 1 1 2 1 82 LEU QD B 82 . HD11 1 1
564 1 2 2 1 85 ARG QG B 85 . HG1 1 1
565 1 1 1 1 11 ASN QB A 11 . HB1 1 1
565 1 1 1 1 43 LYS QE A 43 . HE1 1 1
565 1 1 2 1 11 ASN QB B 11 . HB1 1 1
565 1 2 1 1 18 THR MG A 18 . HG21 1 1
566 1 1 1 1 11 ASN QB A 11 . HB1 1 1
566 1 1 2 1 11 ASN QB B 11 . HB1 1 1
566 1 1 2 1 43 LYS QE B 43 . HE1 1 1
566 1 2 2 1 18 THR MG B 18 . HG21 1 1
567 1 1 1 1 18 THR MG A 18 . HG21 1 1
567 1 2 1 1 43 LYS QB A 43 . HB1 1 1
567 1 2 2 1 8 LEU HG B 8 . HG 1 1
568 1 1 1 1 8 LEU HG A 8 . HG 1 1
568 1 1 2 1 43 LYS QB B 43 . HB1 1 1
568 1 2 2 1 18 THR MG B 18 . HG21 1 1
569 1 1 1 1 18 THR MG A 18 . HG21 1 1
569 1 2 1 1 21 GLN QG A 21 . HG1 1 1
569 1 2 2 1 7 GLN QB B 7 . HB1 1 1
570 1 1 1 1 7 GLN QB A 7 . HB1 1 1
570 1 1 2 1 21 GLN QG B 21 . HG1 1 1
570 1 2 2 1 18 THR MG B 18 . HG21 1 1
571 1 1 1 1 15 ILE H A 15 . HN 1 1
571 1 1 1 1 20 HIS H A 20 . HN 1 1
571 1 1 1 1 21 GLN H A 21 . HN 1 1
571 1 2 1 1 18 THR MG A 18 . HG21 1 1
572 1 1 2 1 15 ILE H B 15 . HN 1 1
572 1 1 2 1 20 HIS H B 20 . HN 1 1
572 1 1 2 1 21 GLN H B 21 . HN 1 1
572 1 2 2 1 18 THR MG B 18 . HG21 1 1
573 1 1 1 1 111 GLU HA A 111 . HA 1 1
573 1 2 1 1 113 THR H A 113 . HN 1 1
573 1 2 2 1 5 MET H B 5 . HN 1 1
574 1 1 1 1 5 MET H A 5 . HN 1 1
574 1 1 2 1 113 THR H B 113 . HN 1 1
574 1 2 2 1 111 GLU HA B 111 . HA 1 1
575 2 1 1 1 21 GLN H A 21 . HN 1 1
575 2 2 1 1 25 LYS QD A 25 . HD1 1 1
575 3 1 1 1 50 LYS QD A 50 . HD1 1 1
575 3 1 1 1 51 LYS QD A 51 . HD1 1 1
575 3 2 1 1 53 ASN H A 53 . HN 1 1
575 4 1 1 1 51 LYS QD A 51 . HD1 1 1
575 4 2 1 1 109 LEU H A 109 . HN 1 1
576 2 1 2 1 21 GLN H B 21 . HN 1 1
576 2 2 2 1 25 LYS QD B 25 . HD1 1 1
576 3 1 2 1 50 LYS QD B 50 . HD1 1 1
576 3 1 2 1 51 LYS QD B 51 . HD1 1 1
576 3 2 2 1 53 ASN H B 53 . HN 1 1
576 4 1 2 1 51 LYS QD B 51 . HD1 1 1
576 4 2 2 1 109 LEU H B 109 . HN 1 1
577 2 1 1 1 25 LYS QD A 25 . HD1 1 1
577 2 2 1 1 36 GLU HA A 36 . HA 1 1
577 3 1 1 1 50 LYS HA A 50 . HA 1 1
577 3 2 1 1 50 LYS QD A 50 . HD1 1 1
577 4 1 1 1 51 LYS HA A 51 . HA 1 1
577 4 2 1 1 51 LYS QD A 51 . HD1 1 1
578 2 1 2 1 25 LYS QD B 25 . HD1 1 1
578 2 2 2 1 36 GLU HA B 36 . HA 1 1
578 3 1 2 1 50 LYS HA B 50 . HA 1 1
578 3 2 2 1 50 LYS QD B 50 . HD1 1 1
578 4 1 2 1 51 LYS HA B 51 . HA 1 1
578 4 2 2 1 51 LYS QD B 51 . HD1 1 1
579 2 1 1 1 21 GLN HA A 21 . HA 1 1
579 2 2 1 1 32 LEU QD A 32 . HD11 1 1
579 3 1 1 1 42 ARG HA A 42 . HA 1 1
579 3 2 1 1 45 LEU QD A 45 . HD11 1 1
579 3 2 1 1 82 LEU QD A 82 . HD11 1 1
580 2 1 2 1 21 GLN HA B 21 . HA 1 1
580 2 2 2 1 32 LEU QD B 32 . HD11 1 1
580 3 1 2 1 42 ARG HA B 42 . HA 1 1
580 3 2 2 1 45 LEU QD B 45 . HD11 1 1
580 3 2 2 1 82 LEU QD B 82 . HD11 1 1
581 2 1 1 1 18 THR HA A 18 . HA 1 1
581 2 2 1 1 21 GLN HA A 21 . HA 1 1
581 3 1 1 1 40 LEU HA A 40 . HA 1 1
581 3 1 1 1 50 LYS HA A 50 . HA 1 1
581 3 2 1 1 42 ARG HA A 42 . HA 1 1
582 2 1 2 1 18 THR HA B 18 . HA 1 1
582 2 2 2 1 21 GLN HA B 21 . HA 1 1
582 3 1 2 1 40 LEU HA B 40 . HA 1 1
582 3 1 2 1 50 LYS HA B 50 . HA 1 1
582 3 2 2 1 42 ARG HA B 42 . HA 1 1
583 2 1 1 1 21 GLN HA A 21 . HA 1 1
583 2 2 1 1 23 SER HA A 23 . HA 1 1
583 3 1 1 1 38 LYS HA A 38 . HA 1 1
583 3 2 1 1 42 ARG HA A 42 . HA 1 1
584 2 1 2 1 21 GLN HA B 21 . HA 1 1
584 2 2 2 1 23 SER HA B 23 . HA 1 1
584 3 1 2 1 38 LYS HA B 38 . HA 1 1
584 3 2 2 1 42 ARG HA B 42 . HA 1 1
585 2 1 1 1 17 ASN HA A 17 . HA 1 1
585 2 2 1 1 21 GLN HA A 21 . HA 1 1
585 3 1 1 1 42 ARG HA A 42 . HA 1 1
585 3 2 1 1 47 ASN HA A 47 . HA 1 1
586 2 1 2 1 17 ASN HA B 17 . HA 1 1
586 2 2 2 1 21 GLN HA B 21 . HA 1 1
586 3 1 2 1 42 ARG HA B 42 . HA 1 1
586 3 2 2 1 47 ASN HA B 47 . HA 1 1
587 2 1 1 1 19 PHE QB A 19 . HB1 1 1
587 2 1 1 1 25 LYS QE A 25 . HE1 1 1
587 2 2 1 1 21 GLN HA A 21 . HA 1 1
587 3 1 1 1 42 ARG HA A 42 . HA 1 1
587 3 2 1 1 44 ASP QB A 44 . HB1 1 1
588 2 1 2 1 19 PHE QB B 19 . HB1 1 1
588 2 1 2 1 25 LYS QE B 25 . HE1 1 1
588 2 2 2 1 21 GLN HA B 21 . HA 1 1
588 3 1 2 1 42 ARG HA B 42 . HA 1 1
588 3 2 2 1 44 ASP QB B 44 . HB1 1 1
589 2 1 1 1 96 GLU QG A 96 . HG1 1 1
589 2 2 1 1 97 GLY H A 97 . HN 1 1
589 3 1 1 1 99 GLU H A 99 . HN 1 1
589 3 2 1 1 99 GLU QG A 99 . HG1 1 1
590 2 1 2 1 96 GLU QG B 96 . HG1 1 1
590 2 2 2 1 97 GLY H B 97 . HN 1 1
590 3 1 2 1 99 GLU H B 99 . HN 1 1
590 3 2 2 1 99 GLU QG B 99 . HG1 1 1
591 1 1 1 1 5 MET QB A 5 . HB1 1 1
591 1 2 1 1 10 ARG HA A 10 . HA 1 1
591 1 2 2 1 111 GLU HA B 111 . HA 1 1
592 1 1 1 1 111 GLU HA A 111 . HA 1 1
592 1 1 2 1 10 ARG HA B 10 . HA 1 1
592 1 2 2 1 5 MET QB B 5 . HB1 1 1
593 1 1 1 1 82 LEU HG A 82 . HG 1 1
593 1 1 1 1 86 LEU HG A 86 . HG 1 1
593 1 2 1 1 84 ALA HA A 84 . HA 1 1
594 1 1 2 1 82 LEU HG B 82 . HG 1 1
594 1 1 2 1 86 LEU HG B 86 . HG 1 1
594 1 2 2 1 84 ALA HA B 84 . HA 1 1
595 1 1 1 1 81 MET HA A 81 . HA 1 1
595 1 1 1 1 82 LEU HA A 82 . HA 1 1
595 1 2 1 1 84 ALA HA A 84 . HA 1 1
596 1 1 2 1 81 MET HA B 81 . HA 1 1
596 1 1 2 1 82 LEU HA B 82 . HA 1 1
596 1 2 2 1 84 ALA HA B 84 . HA 1 1
597 1 1 1 1 84 ALA HA A 84 . HA 1 1
597 1 2 1 1 89 ALA H A 89 . HN 1 1
597 1 2 1 1 90 SER H A 90 . HN 1 1
598 1 1 2 1 84 ALA HA B 84 . HA 1 1
598 1 2 2 1 89 ALA H B 89 . HN 1 1
598 1 2 2 1 90 SER H B 90 . HN 1 1
599 1 1 1 1 83 MET QB A 83 . HB1 1 1
599 1 1 1 1 85 ARG QB A 85 . HB1 1 1
599 1 2 1 1 84 ALA HA A 84 . HA 1 1
600 1 1 2 1 83 MET QB B 83 . HB1 1 1
600 1 1 2 1 85 ARG QB B 85 . HB1 1 1
600 1 2 2 1 84 ALA HA B 84 . HA 1 1
601 1 1 1 1 84 ALA HA A 84 . HA 1 1
601 1 2 1 1 85 ARG QG A 85 . HG1 1 1
601 1 2 2 1 16 ILE QG B 16 . HG11 1 1
602 1 1 1 1 16 ILE QG A 16 . HG11 1 1
602 1 1 2 1 85 ARG QG B 85 . HG1 1 1
602 1 2 2 1 84 ALA HA B 84 . HA 1 1
603 2 1 1 1 66 LEU HA A 66 . HA 1 1
603 2 2 1 1 78 GLU QG A 78 . HG1 1 1
603 3 1 1 1 83 MET QG A 83 . HG1 1 1
603 3 2 1 1 86 LEU HA A 86 . HA 1 1
604 2 1 2 1 66 LEU HA B 66 . HA 1 1
604 2 2 2 1 78 GLU QG B 78 . HG1 1 1
604 3 1 2 1 83 MET QG B 83 . HG1 1 1
604 3 2 2 1 86 LEU HA B 86 . HA 1 1
605 2 1 1 1 53 ASN HA A 53 . HA 1 1
605 2 2 1 1 54 LYS QE A 54 . HE1 1 1
605 3 1 1 1 66 LEU HA A 66 . HA 1 1
605 3 1 1 1 86 LEU HA A 86 . HA 1 1
605 3 2 1 1 85 ARG QD A 85 . HD1 1 1
606 2 1 2 1 53 ASN HA B 53 . HA 1 1
606 2 2 2 1 54 LYS QE B 54 . HE1 1 1
606 3 1 2 1 66 LEU HA B 66 . HA 1 1
606 3 1 2 1 86 LEU HA B 86 . HA 1 1
606 3 2 2 1 85 ARG QD B 85 . HD1 1 1
607 2 1 1 1 53 ASN HA A 53 . HA 1 1
607 2 2 1 1 59 ILE HA A 59 . HA 1 1
607 3 1 1 1 62 ILE HA A 62 . HA 1 1
607 3 2 1 1 66 LEU HA A 66 . HA 1 1
607 4 1 1 1 83 MET HA A 83 . HA 1 1
607 4 2 1 1 86 LEU HA A 86 . HA 1 1
608 2 1 2 1 53 ASN HA B 53 . HA 1 1
608 2 2 2 1 59 ILE HA B 59 . HA 1 1
608 3 1 2 1 62 ILE HA B 62 . HA 1 1
608 3 2 2 1 66 LEU HA B 66 . HA 1 1
608 4 1 2 1 83 MET HA B 83 . HA 1 1
608 4 2 2 1 86 LEU HA B 86 . HA 1 1
609 1 1 1 1 49 LEU HA A 49 . HA 1 1
609 1 2 1 1 53 ASN HA A 53 . HA 1 1
609 1 2 1 1 86 LEU HA A 86 . HA 1 1
610 1 1 2 1 49 LEU HA B 49 . HA 1 1
610 1 2 2 1 53 ASN HA B 53 . HA 1 1
610 1 2 2 1 86 LEU HA B 86 . HA 1 1
611 1 1 1 1 66 LEU H A 66 . HN 1 1
611 1 1 1 1 67 ASP H A 67 . HN 1 1
611 1 2 1 1 66 LEU HA A 66 . HA 1 1
612 1 1 2 1 66 LEU H B 66 . HN 1 1
612 1 1 2 1 67 ASP H B 67 . HN 1 1
612 1 2 2 1 66 LEU HA B 66 . HA 1 1
613 1 1 1 1 85 ARG QB A 85 . HB1 1 1
613 1 2 1 1 87 THR H A 87 . HN 1 1
613 1 2 1 1 88 TRP H A 88 . HN 1 1
614 1 1 2 1 85 ARG QB B 85 . HB1 1 1
614 1 2 2 1 87 THR H B 87 . HN 1 1
614 1 2 2 1 88 TRP H B 88 . HN 1 1
615 2 1 1 1 92 GLU QB A 92 . HB1 1 1
615 2 2 1 1 93 LYS H A 93 . HN 1 1
615 3 1 1 1 99 GLU QB A 99 . HB1 1 1
615 3 2 1 1 100 GLY H A 100 . HN 1 1
616 2 1 2 1 92 GLU QB B 92 . HB1 1 1
616 2 2 2 1 93 LYS H B 93 . HN 1 1
616 3 1 2 1 99 GLU QB B 99 . HB1 1 1
616 3 2 2 1 100 GLY H B 100 . HN 1 1
617 2 1 1 1 9 GLU HA A 9 . HA 1 1
617 2 2 1 1 10 ARG QB A 10 . HB1 1 1
617 3 1 1 1 38 LYS HA A 38 . HA 1 1
617 3 2 1 1 42 ARG QB A 42 . HB1 1 1
618 2 1 2 1 9 GLU HA B 9 . HA 1 1
618 2 2 2 1 10 ARG QB B 10 . HB1 1 1
618 3 1 2 1 38 LYS HA B 38 . HA 1 1
618 3 2 2 1 42 ARG QB B 42 . HB1 1 1
619 2 1 1 1 10 ARG QB A 10 . HB1 1 1
619 2 2 1 1 10 ARG QD A 10 . HD1 1 1
619 3 1 1 1 42 ARG QB A 42 . HB1 1 1
619 3 2 1 1 42 ARG QD A 42 . HD1 1 1
620 2 1 2 1 10 ARG QB B 10 . HB1 1 1
620 2 2 2 1 10 ARG QD B 10 . HD1 1 1
620 3 1 2 1 42 ARG QB B 42 . HB1 1 1
620 3 2 2 1 42 ARG QD B 42 . HD1 1 1
621 2 1 1 1 8 LEU HG A 8 . HG 1 1
621 2 2 2 1 15 ILE HA B 15 . HA 1 1
621 2 2 2 1 45 LEU HA B 45 . HA 1 1
621 3 1 1 1 45 LEU HA A 45 . HA 1 1
621 3 2 1 1 49 LEU HG A 49 . HG 1 1
622 2 1 1 1 15 ILE HA A 15 . HA 1 1
622 2 1 1 1 45 LEU HA A 45 . HA 1 1
622 2 2 2 1 8 LEU HG B 8 . HG 1 1
622 3 1 2 1 45 LEU HA B 45 . HA 1 1
622 3 2 2 1 49 LEU HG B 49 . HG 1 1
623 1 1 1 1 5 MET QG A 5 . HG1 1 1
623 1 1 1 1 7 GLN QG A 7 . HG1 1 1
623 1 1 2 1 83 MET QG B 83 . HG1 1 1
623 1 2 1 1 8 LEU HG A 8 . HG 1 1
624 1 1 1 1 83 MET QG A 83 . HG1 1 1
624 1 1 2 1 5 MET QG B 5 . HG1 1 1
624 1 1 2 1 7 GLN QG B 7 . HG1 1 1
624 1 2 2 1 8 LEU HG B 8 . HG 1 1
625 2 1 1 1 8 LEU HG A 8 . HG 1 1
625 2 2 1 1 9 GLU QG A 9 . HG1 1 1
625 3 1 1 1 49 LEU HG A 49 . HG 1 1
625 3 2 1 1 52 GLU QG A 52 . HG1 1 1
626 2 1 2 1 8 LEU HG B 8 . HG 1 1
626 2 2 2 1 9 GLU QG B 9 . HG1 1 1
626 3 1 2 1 49 LEU HG B 49 . HG 1 1
626 3 2 2 1 52 GLU QG B 52 . HG1 1 1
627 1 1 1 1 8 LEU HG A 8 . HG 1 1
627 1 2 2 1 18 THR MG B 18 . HG21 1 1
627 1 2 2 1 45 LEU HG B 45 . HG 1 1
628 1 1 1 1 18 THR MG A 18 . HG21 1 1
628 1 1 1 1 45 LEU HG A 45 . HG 1 1
628 1 2 2 1 8 LEU HG B 8 . HG 1 1
629 2 1 1 1 8 LEU HG A 8 . HG 1 1
629 2 2 2 1 15 ILE MG B 15 . HG21 1 1
629 2 2 2 1 40 LEU QD B 40 . HD11 1 1
629 3 1 1 1 41 VAL QG A 41 . HG11 1 1
629 3 2 1 1 49 LEU HG A 49 . HG 1 1
630 2 1 1 1 15 ILE MG A 15 . HG21 1 1
630 2 1 1 1 40 LEU QD A 40 . HD11 1 1
630 2 2 2 1 8 LEU HG B 8 . HG 1 1
630 3 1 2 1 41 VAL QG B 41 . HG11 1 1
630 3 2 2 1 49 LEU HG B 49 . HG 1 1
631 1 1 1 1 49 LEU HG A 49 . HG 1 1
631 1 2 1 1 82 LEU HG A 82 . HG 1 1
631 1 2 1 1 86 LEU HG A 86 . HG 1 1
631 1 2 1 1 89 ALA MB A 89 . HB1 1 1
632 1 1 2 1 49 LEU HG B 49 . HG 1 1
632 1 2 2 1 82 LEU HG B 82 . HG 1 1
632 1 2 2 1 86 LEU HG B 86 . HG 1 1
632 1 2 2 1 89 ALA MB B 89 . HB1 1 1
633 2 1 1 1 8 LEU HG A 8 . HG 1 1
633 2 2 2 1 45 LEU H B 45 . HN 1 1
633 3 1 1 1 45 LEU H A 45 . HN 1 1
633 3 2 1 1 49 LEU HG A 49 . HG 1 1
634 2 1 1 1 45 LEU H A 45 . HN 1 1
634 2 2 2 1 8 LEU HG B 8 . HG 1 1
634 3 1 2 1 45 LEU H B 45 . HN 1 1
634 3 2 2 1 49 LEU HG B 49 . HG 1 1
635 2 1 1 1 8 LEU HG A 8 . HG 1 1
635 2 2 1 1 15 ILE H A 15 . HN 1 1
635 2 2 2 1 15 ILE H B 15 . HN 1 1
635 2 2 2 1 41 VAL H B 41 . HN 1 1
635 2 2 2 1 43 LYS H B 43 . HN 1 1
635 3 1 1 1 41 VAL H A 41 . HN 1 1
635 3 1 1 1 43 LYS H A 43 . HN 1 1
635 3 1 1 1 53 ASN H A 53 . HN 1 1
635 3 1 1 1 90 SER H A 90 . HN 1 1
635 3 2 1 1 49 LEU HG A 49 . HG 1 1
636 2 1 1 1 15 ILE H A 15 . HN 1 1
636 2 1 1 1 41 VAL H A 41 . HN 1 1
636 2 1 1 1 43 LYS H A 43 . HN 1 1
636 2 1 2 1 15 ILE H B 15 . HN 1 1
636 2 2 2 1 8 LEU HG B 8 . HG 1 1
636 3 1 2 1 41 VAL H B 41 . HN 1 1
636 3 1 2 1 43 LYS H B 43 . HN 1 1
636 3 1 2 1 53 ASN H B 53 . HN 1 1
636 3 1 2 1 90 SER H B 90 . HN 1 1
636 3 2 2 1 49 LEU HG B 49 . HG 1 1
637 2 1 1 1 8 LEU HG A 8 . HG 1 1
637 2 2 1 1 10 ARG H A 10 . HN 1 1
637 2 2 2 1 19 PHE H B 19 . HN 1 1
637 2 2 2 1 44 ASP H B 44 . HN 1 1
637 3 1 1 1 49 LEU HG A 49 . HG 1 1
637 3 2 1 1 51 LYS H A 51 . HN 1 1
638 2 1 1 1 19 PHE H A 19 . HN 1 1
638 2 1 1 1 44 ASP H A 44 . HN 1 1
638 2 1 2 1 10 ARG H B 10 . HN 1 1
638 2 2 2 1 8 LEU HG B 8 . HG 1 1
638 3 1 2 1 49 LEU HG B 49 . HG 1 1
638 3 2 2 1 51 LYS H B 51 . HN 1 1
639 1 1 1 1 22 TYR QB A 22 . HB1 1 1
639 1 1 1 1 67 ASP QB A 67 . HB1 1 1
639 1 2 1 1 37 PHE QB A 37 . HB1 1 1
640 1 1 2 1 22 TYR QB B 22 . HB1 1 1
640 1 1 2 1 67 ASP QB B 67 . HB1 1 1
640 1 2 2 1 37 PHE QB B 37 . HB1 1 1
641 1 1 1 1 25 LYS QD A 25 . HD1 1 1
641 1 1 1 1 38 LYS QD A 38 . HD1 1 1
641 1 1 1 1 42 ARG QB A 42 . HB1 1 1
641 1 1 1 1 73 GLN QB A 73 . HB1 1 1
641 1 2 1 1 37 PHE QB A 37 . HB1 1 1
642 1 1 2 1 25 LYS QD B 25 . HD1 1 1
642 1 1 2 1 38 LYS QD B 38 . HD1 1 1
642 1 1 2 1 42 ARG QB B 42 . HB1 1 1
642 1 1 2 1 73 GLN QB B 73 . HB1 1 1
642 1 2 2 1 37 PHE QB B 37 . HB1 1 1
643 1 1 1 1 37 PHE QB A 37 . HB1 1 1
643 1 2 1 1 49 LEU QD A 49 . HD11 1 1
643 1 2 1 1 59 ILE MD A 59 . HD11 1 1
643 1 2 1 1 62 ILE MD A 62 . HD11 1 1
643 1 2 1 1 62 ILE MG A 62 . HG21 1 1
644 1 1 2 1 37 PHE QB B 37 . HB1 1 1
644 1 2 2 1 49 LEU QD B 49 . HD11 1 1
644 1 2 2 1 59 ILE MD B 59 . HD11 1 1
644 1 2 2 1 62 ILE MD B 62 . HD11 1 1
644 1 2 2 1 62 ILE MG B 62 . HG21 1 1
645 1 1 1 1 37 PHE QB A 37 . HB1 1 1
645 1 2 1 1 63 MET H A 63 . HN 1 1
645 1 2 1 1 65 ASP H A 65 . HN 1 1
646 1 1 2 1 37 PHE QB B 37 . HB1 1 1
646 1 2 2 1 63 MET H B 63 . HN 1 1
646 1 2 2 1 65 ASP H B 65 . HN 1 1
647 1 1 1 1 42 ARG HA A 42 . HA 1 1
647 1 2 1 1 45 LEU HA A 45 . HA 1 1
647 1 2 1 1 50 LYS HA A 50 . HA 1 1
648 1 1 2 1 42 ARG HA B 42 . HA 1 1
648 1 2 2 1 45 LEU HA B 45 . HA 1 1
648 1 2 2 1 50 LYS HA B 50 . HA 1 1
649 1 1 1 1 42 ARG HA A 42 . HA 1 1
649 1 2 1 1 59 ILE MG A 59 . HG21 1 1
649 1 2 2 1 8 LEU QD B 8 . HD11 1 1
650 1 1 1 1 8 LEU QD A 8 . HD11 1 1
650 1 1 2 1 59 ILE MG B 59 . HG21 1 1
650 1 2 2 1 42 ARG HA B 42 . HA 1 1
651 2 1 1 1 41 VAL H A 41 . HN 1 1
651 2 1 1 1 65 ASP H A 65 . HN 1 1
651 2 1 1 1 80 ILE H A 80 . HN 1 1
651 2 2 1 1 74 LEU HG A 74 . HG 1 1
651 3 1 1 1 107 PRO QG A 107 . HG1 1 1
651 3 2 1 1 109 LEU H A 109 . HN 1 1
652 2 1 2 1 41 VAL H B 41 . HN 1 1
652 2 1 2 1 65 ASP H B 65 . HN 1 1
652 2 1 2 1 80 ILE H B 80 . HN 1 1
652 2 2 2 1 74 LEU HG B 74 . HG 1 1
652 3 1 2 1 107 PRO QG B 107 . HG1 1 1
652 3 2 2 1 109 LEU H B 109 . HN 1 1
653 1 1 1 1 107 PRO QG A 107 . HG1 1 1
653 1 2 1 1 108 GLY QA A 108 . HA1 1 1
653 1 2 1 1 112 GLY QA A 112 . HA1 1 1
654 1 1 2 1 107 PRO QG B 107 . HG1 1 1
654 1 2 2 1 108 GLY QA B 108 . HA1 1 1
654 1 2 2 1 112 GLY QA B 112 . HA1 1 1
655 1 1 1 1 34 GLN HA A 34 . HA 1 1
655 1 1 1 1 66 LEU HA A 66 . HA 1 1
655 1 1 1 1 79 PHE HA A 79 . HA 1 1
655 1 2 1 1 74 LEU HG A 74 . HG 1 1
656 1 1 2 1 34 GLN HA B 34 . HA 1 1
656 1 1 2 1 66 LEU HA B 66 . HA 1 1
656 1 1 2 1 79 PHE HA B 79 . HA 1 1
656 1 2 2 1 74 LEU HG B 74 . HG 1 1
657 2 1 1 1 34 GLN QG A 34 . HG1 1 1
657 2 1 1 1 64 GLU QG A 64 . HG1 1 1
657 2 1 1 1 78 GLU QG A 78 . HG1 1 1
657 2 2 1 1 74 LEU HG A 74 . HG 1 1
657 3 1 1 1 107 PRO QG A 107 . HG1 1 1
657 3 2 2 1 13 GLU QG B 13 . HG1 1 1
658 2 1 1 1 13 GLU QG A 13 . HG1 1 1
658 2 2 2 1 107 PRO QG B 107 . HG1 1 1
658 3 1 2 1 34 GLN QG B 34 . HG1 1 1
658 3 1 2 1 64 GLU QG B 64 . HG1 1 1
658 3 1 2 1 78 GLU QG B 78 . HG1 1 1
658 3 2 2 1 74 LEU HG B 74 . HG 1 1
659 2 1 1 1 31 THR MG A 31 . HG21 1 1
659 2 1 1 1 49 LEU QD A 49 . HD11 1 1
659 2 1 1 1 59 ILE MD A 59 . HD11 1 1
659 2 1 1 1 62 ILE MD A 62 . HD11 1 1
659 2 2 1 1 74 LEU HG A 74 . HG 1 1
659 3 1 1 1 107 PRO QG A 107 . HG1 1 1
659 3 2 1 1 109 LEU QD A 109 . HD11 1 1
660 2 1 2 1 31 THR MG B 31 . HG21 1 1
660 2 1 2 1 49 LEU QD B 49 . HD11 1 1
660 2 1 2 1 59 ILE MD B 59 . HD11 1 1
660 2 1 2 1 62 ILE MD B 62 . HD11 1 1
660 2 2 2 1 74 LEU HG B 74 . HG 1 1
660 3 1 2 1 107 PRO QG B 107 . HG1 1 1
660 3 2 2 1 109 LEU QD B 109 . HD11 1 1
661 2 1 1 1 38 LYS QG A 38 . HG1 1 1
661 2 1 1 1 40 LEU QB A 40 . HB1 1 1
661 2 2 1 1 74 LEU HG A 74 . HG 1 1
661 3 1 1 1 93 LYS QG A 93 . HG1 1 1
661 3 2 1 1 107 PRO QG A 107 . HG1 1 1
662 2 1 2 1 38 LYS QG B 38 . HG1 1 1
662 2 1 2 1 40 LEU QB B 40 . HB1 1 1
662 2 2 2 1 74 LEU HG B 74 . HG 1 1
662 3 1 2 1 93 LYS QG B 93 . HG1 1 1
662 3 2 2 1 107 PRO QG B 107 . HG1 1 1
663 2 1 1 1 21 GLN QG A 21 . HG1 1 1
663 2 2 1 1 25 LYS QB A 25 . HB1 1 1
663 2 2 1 1 36 GLU QB A 36 . HB1 1 1
663 2 2 1 1 43 LYS QB A 43 . HB1 1 1
663 3 1 1 1 42 ARG QB A 42 . HB1 1 1
663 3 1 1 1 43 LYS QB A 43 . HB1 1 1
663 3 1 1 1 50 LYS QB A 50 . HB1 1 1
663 3 2 1 1 46 GLN QG A 46 . HG1 1 1
664 2 1 2 1 21 GLN QG B 21 . HG1 1 1
664 2 2 2 1 25 LYS QB B 25 . HB1 1 1
664 2 2 2 1 36 GLU QB B 36 . HB1 1 1
664 2 2 2 1 43 LYS QB B 43 . HB1 1 1
664 3 1 2 1 42 ARG QB B 42 . HB1 1 1
664 3 1 2 1 43 LYS QB B 43 . HB1 1 1
664 3 1 2 1 50 LYS QB B 50 . HB1 1 1
664 3 2 2 1 46 GLN QG B 46 . HG1 1 1
665 2 1 1 1 21 GLN QG A 21 . HG1 1 1
665 2 2 1 1 25 LYS QD A 25 . HD1 1 1
665 3 1 1 1 21 GLN QG A 21 . HG1 1 1
665 3 1 1 1 46 GLN QG A 46 . HG1 1 1
665 3 2 1 1 43 LYS QB A 43 . HB1 1 1
665 4 1 1 1 45 LEU QB A 45 . HB1 1 1
665 4 1 1 1 50 LYS QB A 50 . HB1 1 1
665 4 2 1 1 46 GLN QG A 46 . HG1 1 1
666 2 1 2 1 21 GLN QG B 21 . HG1 1 1
666 2 2 2 1 25 LYS QD B 25 . HD1 1 1
666 3 1 2 1 21 GLN QG B 21 . HG1 1 1
666 3 1 2 1 46 GLN QG B 46 . HG1 1 1
666 3 2 2 1 43 LYS QB B 43 . HB1 1 1
666 4 1 2 1 45 LEU QB B 45 . HB1 1 1
666 4 1 2 1 50 LYS QB B 50 . HB1 1 1
666 4 2 2 1 46 GLN QG B 46 . HG1 1 1
667 2 1 1 1 17 ASN QB A 17 . HB1 1 1
667 2 2 1 1 21 GLN QG A 21 . HG1 1 1
667 3 1 1 1 46 GLN QG A 46 . HG1 1 1
667 3 2 1 1 50 LYS QE A 50 . HE1 1 1
668 2 1 2 1 17 ASN QB B 17 . HB1 1 1
668 2 2 2 1 21 GLN QG B 21 . HG1 1 1
668 3 1 2 1 46 GLN QG B 46 . HG1 1 1
668 3 2 2 1 50 LYS QE B 50 . HE1 1 1
669 2 1 1 1 5 MET QB A 5 . HB1 1 1
669 2 2 2 1 47 ASN QB B 47 . HB1 1 1
669 3 1 1 1 46 GLN QG A 46 . HG1 1 1
669 3 2 1 1 47 ASN QB A 47 . HB1 1 1
670 2 1 1 1 47 ASN QB A 47 . HB1 1 1
670 2 2 2 1 5 MET QB B 5 . HB1 1 1
670 3 1 2 1 46 GLN QG B 46 . HG1 1 1
670 3 2 2 1 47 ASN QB B 47 . HB1 1 1
671 2 1 1 1 21 GLN QG A 21 . HG1 1 1
671 2 2 1 1 23 SER HA A 23 . HA 1 1
671 3 1 1 1 46 GLN QG A 46 . HG1 1 1
671 3 2 2 1 9 GLU HA B 9 . HA 1 1
672 2 1 1 1 9 GLU HA A 9 . HA 1 1
672 2 2 2 1 46 GLN QG B 46 . HG1 1 1
672 3 1 2 1 21 GLN QG B 21 . HG1 1 1
672 3 2 2 1 23 SER HA B 23 . HA 1 1
673 1 1 1 1 21 GLN QG A 21 . HG1 1 1
673 1 2 1 1 24 VAL QG A 24 . HG11 1 1
673 1 2 2 1 8 LEU QD B 8 . HD11 1 1
674 1 1 1 1 8 LEU QD A 8 . HD11 1 1
674 1 1 2 1 24 VAL QG B 24 . HG11 1 1
674 1 2 2 1 21 GLN QG B 21 . HG1 1 1
675 1 1 1 1 14 THR MG A 14 . HG21 1 1
675 1 1 1 1 40 LEU QB A 40 . HB1 1 1
675 1 2 1 1 21 GLN QG A 21 . HG1 1 1
676 1 1 2 1 14 THR MG B 14 . HG21 1 1
676 1 1 2 1 40 LEU QB B 40 . HB1 1 1
676 1 2 2 1 21 GLN QG B 21 . HG1 1 1
677 2 1 1 1 21 GLN QG A 21 . HG1 1 1
677 2 2 1 1 32 LEU QD A 32 . HD11 1 1
677 3 1 1 1 45 LEU QD A 45 . HD11 1 1
677 3 2 1 1 46 GLN QG A 46 . HG1 1 1
678 2 1 2 1 21 GLN QG B 21 . HG1 1 1
678 2 2 2 1 32 LEU QD B 32 . HD11 1 1
678 3 1 2 1 45 LEU QD B 45 . HD11 1 1
678 3 2 2 1 46 GLN QG B 46 . HG1 1 1
679 1 1 1 1 76 PHE HA A 76 . HA 1 1
679 1 1 1 1 79 PHE QB A 79 . HB1 1 1
679 1 2 1 1 77 GLU QB A 77 . HB1 1 1
680 1 1 2 1 76 PHE HA B 76 . HA 1 1
680 1 1 2 1 79 PHE QB B 79 . HB1 1 1
680 1 2 2 1 77 GLU QB B 77 . HB1 1 1
681 1 1 1 1 66 LEU QB A 66 . HB1 1 1
681 1 1 1 1 68 THR MG A 68 . HG21 1 1
681 1 2 1 1 77 GLU QB A 77 . HB1 1 1
682 1 1 2 1 66 LEU QB B 66 . HB1 1 1
682 1 1 2 1 68 THR MG B 68 . HG21 1 1
682 1 2 2 1 77 GLU QB B 77 . HB1 1 1
683 1 1 1 1 66 LEU QD A 66 . HD11 1 1
683 1 1 1 1 74 LEU QD A 74 . HD11 1 1
683 1 1 2 1 66 LEU QD B 66 . HD11 1 1
683 1 2 1 1 77 GLU QB A 77 . HB1 1 1
684 1 1 1 1 66 LEU QD A 66 . HD11 1 1
684 1 1 2 1 66 LEU QD B 66 . HD11 1 1
684 1 1 2 1 74 LEU QD B 74 . HD11 1 1
684 1 2 2 1 77 GLU QB B 77 . HB1 1 1
685 1 1 1 1 77 GLU QB A 77 . HB1 1 1
685 1 2 1 1 80 ILE QG A 80 . HG11 1 1
685 1 2 2 1 80 ILE QG B 80 . HG11 1 1
685 1 2 2 1 87 THR MG B 87 . HG21 1 1
686 1 1 1 1 80 ILE QG A 80 . HG11 1 1
686 1 1 1 1 87 THR MG A 87 . HG21 1 1
686 1 1 2 1 80 ILE QG B 80 . HG11 1 1
686 1 2 2 1 77 GLU QB B 77 . HB1 1 1
687 1 1 1 1 58 VAL HA A 58 . HA 1 1
687 1 2 1 1 59 ILE HA A 59 . HA 1 1
687 1 2 1 1 60 GLU HA A 60 . HA 1 1
688 1 1 2 1 58 VAL HA B 58 . HA 1 1
688 1 2 2 1 59 ILE HA B 59 . HA 1 1
688 1 2 2 1 60 GLU HA B 60 . HA 1 1
689 1 1 1 1 58 VAL HA A 58 . HA 1 1
689 1 2 1 1 60 GLU QB A 60 . HB1 1 1
689 1 2 1 1 62 ILE HB A 62 . HB 1 1
690 1 1 2 1 58 VAL HA B 58 . HA 1 1
690 1 2 2 1 60 GLU QB B 60 . HB1 1 1
690 1 2 2 1 62 ILE HB B 62 . HB 1 1
691 1 1 1 1 57 LYS QD A 57 . HD1 1 1
691 1 1 1 1 59 ILE HB A 59 . HB 1 1
691 1 2 1 1 58 VAL HA A 58 . HA 1 1
692 1 1 2 1 57 LYS QD B 57 . HD1 1 1
692 1 1 2 1 59 ILE HB B 59 . HB 1 1
692 1 2 2 1 58 VAL HA B 58 . HA 1 1
693 1 1 1 1 57 LYS H A 57 . HN 1 1
693 1 1 1 1 60 GLU H A 60 . HN 1 1
693 1 2 1 1 58 VAL HA A 58 . HA 1 1
694 1 1 2 1 57 LYS H B 57 . HN 1 1
694 1 1 2 1 60 GLU H B 60 . HN 1 1
694 1 2 2 1 58 VAL HA B 58 . HA 1 1
695 2 1 1 1 81 MET HA A 81 . HA 1 1
695 2 2 1 1 82 LEU HA A 82 . HA 1 1
695 2 2 1 1 84 ALA HA A 84 . HA 1 1
695 2 2 2 1 81 MET HA B 81 . HA 1 1
695 3 1 1 1 92 GLU HA A 92 . HA 1 1
695 3 1 1 1 96 GLU HA A 96 . HA 1 1
695 3 2 1 1 93 LYS HA A 93 . HA 1 1
696 2 1 1 1 81 MET HA A 81 . HA 1 1
696 2 1 2 1 82 LEU HA B 82 . HA 1 1
696 2 1 2 1 84 ALA HA B 84 . HA 1 1
696 2 2 2 1 81 MET HA B 81 . HA 1 1
696 3 1 2 1 92 GLU HA B 92 . HA 1 1
696 3 1 2 1 96 GLU HA B 96 . HA 1 1
696 3 2 2 1 93 LYS HA B 93 . HA 1 1
697 2 1 1 1 4 LYS HA A 4 . HA 1 1
697 2 1 1 1 5 MET HA A 5 . HA 1 1
697 2 2 2 1 111 GLU HA B 111 . HA 1 1
697 2 2 2 1 112 GLY QA B 112 . HA1 1 1
697 3 1 1 1 5 MET HA A 5 . HA 1 1
697 3 2 1 1 7 GLN HA A 7 . HA 1 1
697 3 2 1 1 10 ARG HA A 10 . HA 1 1
697 3 2 2 1 45 LEU HA B 45 . HA 1 1
697 4 1 1 1 81 MET HA A 81 . HA 1 1
697 4 2 1 1 87 THR HB A 87 . HB 1 1
697 5 1 1 1 89 ALA HA A 89 . HA 1 1
697 5 1 1 1 97 GLY QA A 97 . HA1 1 1
697 5 1 1 1 108 GLY QA A 108 . HA1 1 1
697 5 2 1 1 93 LYS HA A 93 . HA 1 1
698 2 1 1 1 45 LEU HA A 45 . HA 1 1
698 2 1 1 1 111 GLU HA A 111 . HA 1 1
698 2 1 1 1 112 GLY QA A 112 . HA1 1 1
698 2 1 2 1 7 GLN HA B 7 . HA 1 1
698 2 1 2 1 10 ARG HA B 10 . HA 1 1
698 2 2 2 1 5 MET HA B 5 . HA 1 1
698 3 1 1 1 111 GLU HA A 111 . HA 1 1
698 3 1 1 1 112 GLY QA A 112 . HA1 1 1
698 3 2 2 1 4 LYS HA B 4 . HA 1 1
698 4 1 2 1 81 MET HA B 81 . HA 1 1
698 4 2 2 1 87 THR HB B 87 . HB 1 1
698 5 1 2 1 89 ALA HA B 89 . HA 1 1
698 5 1 2 1 97 GLY QA B 97 . HA1 1 1
698 5 1 2 1 108 GLY QA B 108 . HA1 1 1
698 5 2 2 1 93 LYS HA B 93 . HA 1 1
699 2 1 1 1 5 MET HA A 5 . HA 1 1
699 2 2 1 1 5 MET ME A 5 . HE1 1 1
699 2 2 1 1 10 ARG QG A 10 . HG1 1 1
699 3 1 1 1 81 MET HA A 81 . HA 1 1
699 3 2 1 1 83 MET QB A 83 . HB1 1 1
699 4 1 1 1 92 GLU QB A 92 . HB1 1 1
699 4 1 1 1 96 GLU QB A 96 . HB1 1 1
699 4 2 1 1 93 LYS HA A 93 . HA 1 1
700 2 1 2 1 5 MET HA B 5 . HA 1 1
700 2 2 2 1 5 MET ME B 5 . HE1 1 1
700 2 2 2 1 10 ARG QG B 10 . HG1 1 1
700 3 1 2 1 81 MET HA B 81 . HA 1 1
700 3 2 2 1 83 MET QB B 83 . HB1 1 1
700 4 1 2 1 92 GLU QB B 92 . HB1 1 1
700 4 1 2 1 96 GLU QB B 96 . HB1 1 1
700 4 2 2 1 93 LYS HA B 93 . HA 1 1
701 1 1 1 1 5 MET HA A 5 . HA 1 1
701 1 2 1 1 9 GLU QG A 9 . HG1 1 1
701 1 2 2 1 46 GLN QG B 46 . HG1 1 1
702 1 1 1 1 46 GLN QG A 46 . HG1 1 1
702 1 1 2 1 9 GLU QG B 9 . HG1 1 1
702 1 2 2 1 5 MET HA B 5 . HA 1 1
703 2 1 1 1 4 LYS HA A 4 . HA 1 1
703 2 2 1 1 4 LYS QG A 4 . HG1 1 1
703 3 1 1 1 81 MET HA A 81 . HA 1 1
703 3 2 1 1 84 ALA MB A 84 . HB1 1 1
704 2 1 2 1 4 LYS HA B 4 . HA 1 1
704 2 2 2 1 4 LYS QG B 4 . HG1 1 1
704 3 1 2 1 81 MET HA B 81 . HA 1 1
704 3 2 2 1 84 ALA MB B 84 . HB1 1 1
705 2 1 1 1 87 THR MG A 87 . HG21 1 1
705 2 2 1 1 92 GLU QG A 92 . HG1 1 1
705 3 1 1 1 111 GLU QG A 111 . HG1 1 1
705 3 2 2 1 8 LEU QD B 8 . HD11 1 1
705 3 2 2 1 12 ILE MD B 12 . HD11 1 1
705 3 2 2 1 12 ILE MG B 12 . HG21 1 1
706 2 1 1 1 8 LEU QD A 8 . HD11 1 1
706 2 1 1 1 12 ILE MD A 12 . HD11 1 1
706 2 1 1 1 12 ILE MG A 12 . HG21 1 1
706 2 2 2 1 111 GLU QG B 111 . HG1 1 1
706 3 1 2 1 87 THR MG B 87 . HG21 1 1
706 3 2 2 1 92 GLU QG B 92 . HG1 1 1
707 1 1 1 1 92 GLU QG A 92 . HG1 1 1
707 1 1 1 1 111 GLU QG A 111 . HG1 1 1
707 1 2 1 1 109 LEU QB A 109 . HB1 1 1
708 1 1 2 1 92 GLU QG B 92 . HG1 1 1
708 1 1 2 1 111 GLU QG B 111 . HG1 1 1
708 1 2 2 1 109 LEU QB B 109 . HB1 1 1
709 2 1 1 1 98 ASP QB A 98 . HB1 1 1
709 2 2 1 1 99 GLU QG A 99 . HG1 1 1
709 3 1 1 1 111 GLU QG A 111 . HG1 1 1
709 3 2 2 1 5 MET QG B 5 . HG1 1 1
710 2 1 1 1 5 MET QG A 5 . HG1 1 1
710 2 2 2 1 111 GLU QG B 111 . HG1 1 1
710 3 1 2 1 98 ASP QB B 98 . HB1 1 1
710 3 2 2 1 99 GLU QG B 99 . HG1 1 1
711 2 1 1 1 51 LYS QE A 51 . HE1 1 1
711 2 1 2 1 4 LYS QE B 4 . HE1 1 1
711 2 1 2 1 17 ASN QB B 17 . HB1 1 1
711 2 2 1 1 111 GLU QG A 111 . HG1 1 1
711 3 1 1 1 51 LYS QE A 51 . HE1 1 1
711 3 1 2 1 30 ASP QB B 30 . HB1 1 1
711 3 2 1 1 92 GLU QG A 92 . HG1 1 1
712 2 1 1 1 4 LYS QE A 4 . HE1 1 1
712 2 1 1 1 17 ASN QB A 17 . HB1 1 1
712 2 1 2 1 51 LYS QE B 51 . HE1 1 1
712 2 2 2 1 111 GLU QG B 111 . HG1 1 1
712 3 1 1 1 30 ASP QB A 30 . HB1 1 1
712 3 1 2 1 51 LYS QE B 51 . HE1 1 1
712 3 2 2 1 92 GLU QG B 92 . HG1 1 1
713 2 1 1 1 96 GLU QG A 96 . HG1 1 1
713 2 2 1 1 97 GLY QA A 97 . HA1 1 1
713 3 1 1 1 108 GLY QA A 108 . HA1 1 1
713 3 2 1 1 111 GLU QG A 111 . HG1 1 1
714 2 1 2 1 96 GLU QG B 96 . HG1 1 1
714 2 2 2 1 97 GLY QA B 97 . HA1 1 1
714 3 1 2 1 108 GLY QA B 108 . HA1 1 1
714 3 2 2 1 111 GLU QG B 111 . HG1 1 1
715 1 1 1 1 96 GLU QG A 96 . HG1 1 1
715 1 1 1 1 111 GLU QG A 111 . HG1 1 1
715 1 2 1 1 107 PRO QD A 107 . HD1 1 1
716 1 1 2 1 96 GLU QG B 96 . HG1 1 1
716 1 1 2 1 111 GLU QG B 111 . HG1 1 1
716 1 2 2 1 107 PRO QD B 107 . HD1 1 1
717 2 1 1 1 92 GLU HA A 92 . HA 1 1
717 2 2 1 1 92 GLU QG A 92 . HG1 1 1
717 3 1 1 1 96 GLU HA A 96 . HA 1 1
717 3 2 1 1 96 GLU QG A 96 . HG1 1 1
717 4 1 1 1 99 GLU HA A 99 . HA 1 1
717 4 2 1 1 99 GLU QG A 99 . HG1 1 1
718 2 1 2 1 92 GLU HA B 92 . HA 1 1
718 2 2 2 1 92 GLU QG B 92 . HG1 1 1
718 3 1 2 1 96 GLU HA B 96 . HA 1 1
718 3 2 2 1 96 GLU QG B 96 . HG1 1 1
718 4 1 2 1 99 GLU HA B 99 . HA 1 1
718 4 2 2 1 99 GLU QG B 99 . HG1 1 1
719 1 1 1 1 96 GLU QG A 96 . HG1 1 1
719 1 1 1 1 99 GLU QG A 99 . HG1 1 1
719 1 2 1 1 98 ASP HA A 98 . HA 1 1
720 1 1 2 1 96 GLU QG B 96 . HG1 1 1
720 1 1 2 1 99 GLU QG B 99 . HG1 1 1
720 1 2 2 1 98 ASP HA B 98 . HA 1 1
721 2 1 1 1 92 GLU QG A 92 . HG1 1 1
721 2 2 1 1 93 LYS H A 93 . HN 1 1
721 3 1 1 1 109 LEU H A 109 . HN 1 1
721 3 2 1 1 111 GLU QG A 111 . HG1 1 1
722 2 1 2 1 92 GLU QG B 92 . HG1 1 1
722 2 2 2 1 93 LYS H B 93 . HN 1 1
722 3 1 2 1 109 LEU H B 109 . HN 1 1
722 3 2 2 1 111 GLU QG B 111 . HG1 1 1
723 1 1 1 1 49 LEU QB A 49 . HB1 1 1
723 1 1 1 1 52 GLU QB A 52 . HB1 1 1
723 1 1 1 1 59 ILE HB A 59 . HB 1 1
723 1 2 1 1 59 ILE MD A 59 . HD11 1 1
724 1 1 2 1 49 LEU QB B 49 . HB1 1 1
724 1 1 2 1 52 GLU QB B 52 . HB1 1 1
724 1 1 2 1 59 ILE HB B 59 . HB 1 1
724 1 2 2 1 59 ILE MD B 59 . HD11 1 1
725 1 1 1 1 56 GLU QB A 56 . HB1 1 1
725 1 1 1 1 62 ILE HB A 62 . HB 1 1
725 1 2 1 1 59 ILE MD A 59 . HD11 1 1
726 1 1 2 1 56 GLU QB B 56 . HB1 1 1
726 1 1 2 1 62 ILE HB B 62 . HB 1 1
726 1 2 2 1 59 ILE MD B 59 . HD11 1 1
727 1 1 1 1 37 PHE QB A 37 . HB1 1 1
727 1 1 1 1 42 ARG QD A 42 . HD1 1 1
727 1 1 1 1 48 PHE QB A 48 . HB1 1 1
727 1 2 1 1 59 ILE MD A 59 . HD11 1 1
728 1 1 2 1 37 PHE QB B 37 . HB1 1 1
728 1 1 2 1 42 ARG QD B 42 . HD1 1 1
728 1 1 2 1 48 PHE QB B 48 . HB1 1 1
728 1 2 2 1 59 ILE MD B 59 . HD11 1 1
729 1 1 1 1 58 VAL HA A 58 . HA 1 1
729 1 1 1 1 62 ILE HA A 62 . HA 1 1
729 1 2 1 1 59 ILE MD A 59 . HD11 1 1
730 1 1 2 1 58 VAL HA B 58 . HA 1 1
730 1 1 2 1 62 ILE HA B 62 . HA 1 1
730 1 2 2 1 59 ILE MD B 59 . HD11 1 1
731 2 1 1 1 40 LEU HG A 40 . HG 1 1
731 2 1 2 1 8 LEU QD B 8 . HD11 1 1
731 2 2 1 1 43 LYS HA A 43 . HA 1 1
731 3 1 1 1 78 GLU HA A 78 . HA 1 1
731 3 2 1 1 80 ILE QG A 80 . HG11 1 1
731 4 1 1 1 80 ILE QG A 80 . HG11 1 1
731 4 1 2 1 8 LEU QD B 8 . HD11 1 1
731 4 1 2 1 80 ILE QG B 80 . HG11 1 1
731 4 2 1 1 82 LEU HA A 82 . HA 1 1
732 2 1 1 1 8 LEU QD A 8 . HD11 1 1
732 2 2 2 1 43 LYS HA B 43 . HA 1 1
732 2 2 2 1 82 LEU HA B 82 . HA 1 1
732 3 1 1 1 80 ILE QG A 80 . HG11 1 1
732 3 1 2 1 80 ILE QG B 80 . HG11 1 1
732 3 2 2 1 82 LEU HA B 82 . HA 1 1
732 4 1 2 1 40 LEU HG B 40 . HG 1 1
732 4 2 2 1 43 LYS HA B 43 . HA 1 1
732 5 1 2 1 78 GLU HA B 78 . HA 1 1
732 5 2 2 1 80 ILE QG B 80 . HG11 1 1
733 2 1 1 1 66 LEU QB A 66 . HB1 1 1
733 2 2 1 1 78 GLU HA A 78 . HA 1 1
733 3 1 1 1 82 LEU HA A 82 . HA 1 1
733 3 2 1 1 82 LEU HG A 82 . HG 1 1
734 2 1 2 1 66 LEU QB B 66 . HB1 1 1
734 2 2 2 1 78 GLU HA B 78 . HA 1 1
734 3 1 2 1 82 LEU HA B 82 . HA 1 1
734 3 2 2 1 82 LEU HG B 82 . HG 1 1
735 1 1 1 1 43 LYS HA A 43 . HA 1 1
735 1 2 1 1 43 LYS QB A 43 . HB1 1 1
735 1 2 1 1 46 GLN QB A 46 . HB1 1 1
736 1 1 2 1 43 LYS HA B 43 . HA 1 1
736 1 2 2 1 43 LYS QB B 43 . HB1 1 1
736 1 2 2 1 46 GLN QB B 46 . HB1 1 1
737 2 1 1 1 42 ARG QD A 42 . HD1 1 1
737 2 2 1 1 43 LYS HA A 43 . HA 1 1
737 3 1 1 1 78 GLU HA A 78 . HA 1 1
737 3 1 1 1 82 LEU HA A 82 . HA 1 1
737 3 2 1 1 79 PHE QB A 79 . HB1 1 1
737 3 2 1 1 80 ILE HA A 80 . HA 1 1
738 2 1 2 1 42 ARG QD B 42 . HD1 1 1
738 2 2 2 1 43 LYS HA B 43 . HA 1 1
738 3 1 2 1 78 GLU HA B 78 . HA 1 1
738 3 1 2 1 82 LEU HA B 82 . HA 1 1
738 3 2 2 1 79 PHE QB B 79 . HB1 1 1
738 3 2 2 1 80 ILE HA B 80 . HA 1 1
739 2 1 1 1 66 LEU HA A 66 . HA 1 1
739 2 1 1 1 68 THR HA A 68 . HA 1 1
739 2 1 1 1 79 PHE HA A 79 . HA 1 1
739 2 2 1 1 78 GLU HA A 78 . HA 1 1
739 3 1 1 1 79 PHE HA A 79 . HA 1 1
739 3 1 1 1 85 ARG HA A 85 . HA 1 1
739 3 2 1 1 82 LEU HA A 82 . HA 1 1
740 2 1 2 1 66 LEU HA B 66 . HA 1 1
740 2 1 2 1 68 THR HA B 68 . HA 1 1
740 2 1 2 1 79 PHE HA B 79 . HA 1 1
740 2 2 2 1 78 GLU HA B 78 . HA 1 1
740 3 1 2 1 79 PHE HA B 79 . HA 1 1
740 3 1 2 1 85 ARG HA B 85 . HA 1 1
740 3 2 2 1 82 LEU HA B 82 . HA 1 1
741 1 1 1 1 82 LEU HA A 82 . HA 1 1
741 1 2 1 1 84 ALA H A 84 . HN 1 1
741 1 2 1 1 86 LEU H A 86 . HN 1 1
742 1 1 2 1 82 LEU HA B 82 . HA 1 1
742 1 2 2 1 84 ALA H B 84 . HN 1 1
742 1 2 2 1 86 LEU H B 86 . HN 1 1
743 2 1 1 1 24 VAL QG A 24 . HG11 1 1
743 2 1 2 1 8 LEU QD B 8 . HD11 1 1
743 2 1 2 1 87 THR MG B 87 . HG21 1 1
743 2 2 1 1 32 LEU HG A 32 . HG 1 1
743 3 1 1 1 77 GLU QB A 77 . HB1 1 1
743 3 2 1 1 80 ILE QG A 80 . HG11 1 1
743 3 2 2 1 80 ILE QG B 80 . HG11 1 1
743 3 2 2 1 87 THR MG B 87 . HG21 1 1
744 2 1 1 1 8 LEU QD A 8 . HD11 1 1
744 2 1 1 1 87 THR MG A 87 . HG21 1 1
744 2 1 2 1 24 VAL QG B 24 . HG11 1 1
744 2 2 2 1 32 LEU HG B 32 . HG 1 1
744 3 1 1 1 80 ILE QG A 80 . HG11 1 1
744 3 1 1 1 87 THR MG A 87 . HG21 1 1
744 3 1 2 1 80 ILE QG B 80 . HG11 1 1
744 3 2 2 1 77 GLU QB B 77 . HB1 1 1
745 2 1 1 1 32 LEU HG A 32 . HG 1 1
745 2 2 1 1 40 LEU QB A 40 . HB1 1 1
745 3 1 1 1 68 THR MG A 68 . HG21 1 1
745 3 2 1 1 77 GLU QB A 77 . HB1 1 1
746 2 1 2 1 32 LEU HG B 32 . HG 1 1
746 2 2 2 1 40 LEU QB B 40 . HB1 1 1
746 3 1 2 1 68 THR MG B 68 . HG21 1 1
746 3 2 2 1 77 GLU QB B 77 . HB1 1 1
747 2 1 1 1 32 LEU HG A 32 . HG 1 1
747 2 2 1 1 74 LEU QB A 74 . HB1 1 1
747 3 1 1 1 77 GLU QB A 77 . HB1 1 1
747 3 2 2 1 84 ALA MB B 84 . HB1 1 1
748 2 1 1 1 84 ALA MB A 84 . HB1 1 1
748 2 2 2 1 77 GLU QB B 77 . HB1 1 1
748 3 1 2 1 32 LEU HG B 32 . HG 1 1
748 3 2 2 1 74 LEU QB B 74 . HB1 1 1
749 2 1 1 1 30 ASP QB A 30 . HB1 1 1
749 2 1 2 1 85 ARG QD B 85 . HD1 1 1
749 2 2 1 1 77 GLU QB A 77 . HB1 1 1
749 3 1 1 1 32 LEU HG A 32 . HG 1 1
749 3 2 1 1 37 PHE QB A 37 . HB1 1 1
750 2 1 1 1 85 ARG QD A 85 . HD1 1 1
750 2 1 2 1 30 ASP QB B 30 . HB1 1 1
750 2 2 2 1 77 GLU QB B 77 . HB1 1 1
750 3 1 2 1 32 LEU HG B 32 . HG 1 1
750 3 2 2 1 37 PHE QB B 37 . HB1 1 1
751 2 1 1 1 31 THR H A 31 . HN 1 1
751 2 2 1 1 32 LEU HG A 32 . HG 1 1
751 3 1 1 1 77 GLU QB A 77 . HB1 1 1
751 3 2 2 1 85 ARG H B 85 . HN 1 1
752 2 1 1 1 85 ARG H A 85 . HN 1 1
752 2 2 2 1 77 GLU QB B 77 . HB1 1 1
752 3 1 2 1 31 THR H B 31 . HN 1 1
752 3 2 2 1 32 LEU HG B 32 . HG 1 1
753 1 1 1 1 50 LYS QB A 50 . HB1 1 1
753 1 1 2 1 10 ARG QG B 10 . HG1 1 1
753 1 2 1 1 111 GLU HA A 111 . HA 1 1
754 1 1 1 1 10 ARG QG A 10 . HG1 1 1
754 1 1 2 1 50 LYS QB B 50 . HB1 1 1
754 1 2 2 1 111 GLU HA B 111 . HA 1 1
755 1 1 1 1 109 LEU QB A 109 . HB1 1 1
755 1 1 2 1 4 LYS QG B 4 . HG1 1 1
755 1 2 1 1 111 GLU HA A 111 . HA 1 1
756 1 1 1 1 4 LYS QG A 4 . HG1 1 1
756 1 1 2 1 109 LEU QB B 109 . HB1 1 1
756 1 2 2 1 111 GLU HA B 111 . HA 1 1
757 1 1 1 1 50 LYS QE A 50 . HE1 1 1
757 1 1 1 1 93 LYS QE A 93 . HE1 1 1
757 1 2 1 1 111 GLU HA A 111 . HA 1 1
758 1 1 2 1 50 LYS QE B 50 . HE1 1 1
758 1 1 2 1 93 LYS QE B 93 . HE1 1 1
758 1 2 2 1 111 GLU HA B 111 . HA 1 1
759 1 1 1 1 108 GLY QA A 108 . HA1 1 1
759 1 1 1 1 112 GLY QA A 112 . HA1 1 1
759 1 2 1 1 111 GLU HA A 111 . HA 1 1
760 1 1 2 1 108 GLY QA B 108 . HA1 1 1
760 1 1 2 1 112 GLY QA B 112 . HA1 1 1
760 1 2 2 1 111 GLU HA B 111 . HA 1 1
761 1 1 1 1 109 LEU H A 109 . HN 1 1
761 1 1 2 1 5 MET H B 5 . HN 1 1
761 1 2 1 1 111 GLU HA A 111 . HA 1 1
762 1 1 1 1 5 MET H A 5 . HN 1 1
762 1 1 2 1 109 LEU H B 109 . HN 1 1
762 1 2 2 1 111 GLU HA B 111 . HA 1 1
763 1 1 1 1 34 GLN QB A 34 . HB1 1 1
763 1 1 1 1 62 ILE HB A 62 . HB 1 1
763 1 1 1 1 64 GLU QB A 64 . HB1 1 1
763 1 1 1 1 72 LYS QB A 72 . HB1 1 1
763 1 1 1 1 73 GLN QG A 73 . HG1 1 1
763 1 2 1 1 74 LEU HG A 74 . HG 1 1
764 1 1 2 1 34 GLN QB B 34 . HB1 1 1
764 1 1 2 1 62 ILE HB B 62 . HB 1 1
764 1 1 2 1 64 GLU QB B 64 . HB1 1 1
764 1 1 2 1 72 LYS QB B 72 . HB1 1 1
764 1 1 2 1 73 GLN QG B 73 . HG1 1 1
764 1 2 2 1 74 LEU HG B 74 . HG 1 1
765 1 1 1 1 64 GLU HA A 64 . HA 1 1
765 1 1 1 1 75 SER QB A 75 . HB1 1 1
765 1 2 1 1 74 LEU HG A 74 . HG 1 1
766 1 1 2 1 64 GLU HA B 64 . HA 1 1
766 1 1 2 1 75 SER QB B 75 . HB1 1 1
766 1 2 2 1 74 LEU HG B 74 . HG 1 1
767 1 1 1 1 36 GLU H A 36 . HN 1 1
767 1 1 1 1 38 LYS H A 38 . HN 1 1
767 1 1 1 1 68 THR H A 68 . HN 1 1
767 1 2 1 1 74 LEU HG A 74 . HG 1 1
768 1 1 2 1 36 GLU H B 36 . HN 1 1
768 1 1 2 1 38 LYS H B 38 . HN 1 1
768 1 1 2 1 68 THR H B 68 . HN 1 1
768 1 2 2 1 74 LEU HG B 74 . HG 1 1
769 1 1 1 1 21 GLN QG A 21 . HG1 1 1
769 1 2 1 1 24 VAL HB A 24 . HB 1 1
769 1 2 1 1 39 GLU QG A 39 . HG1 1 1
769 1 2 2 1 7 GLN QG B 7 . HG1 1 1
770 1 1 1 1 7 GLN QG A 7 . HG1 1 1
770 1 1 2 1 24 VAL HB B 24 . HB 1 1
770 1 1 2 1 39 GLU QG B 39 . HG1 1 1
770 1 2 2 1 21 GLN QG B 21 . HG1 1 1
771 1 1 1 1 21 GLN QG A 21 . HG1 1 1
771 1 1 1 1 46 GLN QG A 46 . HG1 1 1
771 1 2 2 1 8 LEU QD B 8 . HD11 1 1
772 1 1 1 1 8 LEU QD A 8 . HD11 1 1
772 1 2 2 1 21 GLN QG B 21 . HG1 1 1
772 1 2 2 1 46 GLN QG B 46 . HG1 1 1
773 2 1 1 1 21 GLN QG A 21 . HG1 1 1
773 2 2 1 1 24 VAL QG A 24 . HG11 1 1
773 3 1 1 1 46 GLN QG A 46 . HG1 1 1
773 3 2 1 1 49 LEU QD A 49 . HD11 1 1
774 2 1 2 1 21 GLN QG B 21 . HG1 1 1
774 2 2 2 1 24 VAL QG B 24 . HG11 1 1
774 3 1 2 1 46 GLN QG B 46 . HG1 1 1
774 3 2 2 1 49 LEU QD B 49 . HD11 1 1
775 1 1 1 1 21 GLN QG A 21 . HG1 1 1
775 1 2 1 1 25 LYS QG A 25 . HG1 1 1
775 1 2 1 1 40 LEU QB A 40 . HB1 1 1
776 1 1 2 1 21 GLN QG B 21 . HG1 1 1
776 1 2 2 1 25 LYS QG B 25 . HG1 1 1
776 1 2 2 1 40 LEU QB B 40 . HB1 1 1
777 2 1 1 1 34 GLN QG A 34 . HG1 1 1
777 2 2 1 1 63 MET ME A 63 . HE1 1 1
777 3 1 1 1 46 GLN QG A 46 . HG1 1 1
777 3 2 1 1 50 LYS QD A 50 . HD1 1 1
777 3 2 2 1 4 LYS QB B 4 . HB1 1 1
777 3 2 2 1 4 LYS QD B 4 . HD1 1 1
778 2 1 1 1 4 LYS QB A 4 . HB1 1 1
778 2 1 1 1 4 LYS QD A 4 . HD1 1 1
778 2 1 2 1 50 LYS QD B 50 . HD1 1 1
778 2 2 2 1 46 GLN QG B 46 . HG1 1 1
778 3 1 2 1 34 GLN QG B 34 . HG1 1 1
778 3 2 2 1 63 MET ME B 63 . HE1 1 1
779 2 1 1 1 21 GLN QG A 21 . HG1 1 1
779 2 2 1 1 43 LYS QE A 43 . HE1 1 1
779 3 1 1 1 42 ARG QD A 42 . HD1 1 1
779 3 1 1 1 50 LYS QE A 50 . HE1 1 1
779 3 2 1 1 46 GLN QG A 46 . HG1 1 1
780 2 1 2 1 21 GLN QG B 21 . HG1 1 1
780 2 2 2 1 43 LYS QE B 43 . HE1 1 1
780 3 1 2 1 42 ARG QD B 42 . HD1 1 1
780 3 1 2 1 50 LYS QE B 50 . HE1 1 1
780 3 2 2 1 46 GLN QG B 46 . HG1 1 1
781 1 1 1 1 19 PHE HA A 19 . HA 1 1
781 1 1 1 1 22 TYR HA A 22 . HA 1 1
781 1 2 1 1 21 GLN QG A 21 . HG1 1 1
782 1 1 2 1 19 PHE HA B 19 . HA 1 1
782 1 1 2 1 22 TYR HA B 22 . HA 1 1
782 1 2 2 1 21 GLN QG B 21 . HG1 1 1
783 1 1 1 1 18 THR H A 18 . HN 1 1
783 1 1 1 1 23 SER H A 23 . HN 1 1
783 1 2 1 1 21 GLN QG A 21 . HG1 1 1
784 1 1 2 1 18 THR H B 18 . HN 1 1
784 1 1 2 1 23 SER H B 23 . HN 1 1
784 1 2 2 1 21 GLN QG B 21 . HG1 1 1
785 2 1 1 1 17 ASN HA A 17 . HA 1 1
785 2 1 1 1 32 LEU HA A 32 . HA 1 1
785 2 2 1 1 76 PHE QB A 76 . HB1 1 1
785 3 1 1 1 67 ASP QB A 67 . HB1 1 1
785 3 2 1 1 71 ASP HA A 71 . HA 1 1
786 2 1 2 1 17 ASN HA B 17 . HA 1 1
786 2 1 2 1 32 LEU HA B 32 . HA 1 1
786 2 2 2 1 76 PHE QB B 76 . HB1 1 1
786 3 1 2 1 67 ASP QB B 67 . HB1 1 1
786 3 2 2 1 71 ASP HA B 71 . HA 1 1
787 2 1 1 1 63 MET HA A 63 . HA 1 1
787 2 1 1 1 65 ASP HA A 65 . HA 1 1
787 2 1 1 1 68 THR HA A 68 . HA 1 1
787 2 2 1 1 67 ASP QB A 67 . HB1 1 1
787 3 1 1 1 76 PHE QB A 76 . HB1 1 1
787 3 2 2 1 84 ALA HA B 84 . HA 1 1
788 2 1 1 1 84 ALA HA A 84 . HA 1 1
788 2 2 2 1 76 PHE QB B 76 . HB1 1 1
788 3 1 2 1 63 MET HA B 63 . HA 1 1
788 3 1 2 1 65 ASP HA B 65 . HA 1 1
788 3 1 2 1 68 THR HA B 68 . HA 1 1
788 3 2 2 1 67 ASP QB B 67 . HB1 1 1
789 1 1 1 1 76 PHE QB A 76 . HB1 1 1
789 1 2 1 1 79 PHE QB A 79 . HB1 1 1
789 1 2 2 1 88 TRP QB B 88 . HB1 1 1
790 1 1 1 1 88 TRP QB A 88 . HB1 1 1
790 1 1 2 1 79 PHE QB B 79 . HB1 1 1
790 1 2 2 1 76 PHE QB B 76 . HB1 1 1
791 1 1 1 1 29 PRO QB A 29 . HB1 1 1
791 1 1 1 1 81 MET QB A 81 . HB1 1 1
791 1 1 2 1 81 MET QB B 81 . HB1 1 1
791 1 1 2 1 81 MET ME B 81 . HE1 1 1
791 1 1 2 1 92 GLU QG B 92 . HG1 1 1
791 1 2 1 1 76 PHE QB A 76 . HB1 1 1
792 1 1 1 1 81 MET QB A 81 . HB1 1 1
792 1 1 1 1 81 MET ME A 81 . HE1 1 1
792 1 1 1 1 92 GLU QG A 92 . HG1 1 1
792 1 1 2 1 29 PRO QB B 29 . HB1 1 1
792 1 1 2 1 81 MET QB B 81 . HB1 1 1
792 1 2 2 1 76 PHE QB B 76 . HB1 1 1
793 1 1 1 1 32 LEU HG A 32 . HG 1 1
793 1 1 1 1 77 GLU QB A 77 . HB1 1 1
793 1 2 1 1 76 PHE QB A 76 . HB1 1 1
794 1 1 2 1 32 LEU HG B 32 . HG 1 1
794 1 1 2 1 77 GLU QB B 77 . HB1 1 1
794 1 2 2 1 76 PHE QB B 76 . HB1 1 1
795 2 1 1 1 67 ASP QB A 67 . HB1 1 1
795 2 2 1 1 70 ALA MB A 70 . HB1 1 1
795 3 1 1 1 76 PHE QB A 76 . HB1 1 1
795 3 2 1 1 80 ILE HB A 80 . HB 1 1
796 2 1 2 1 67 ASP QB B 67 . HB1 1 1
796 2 2 2 1 70 ALA MB B 70 . HB1 1 1
796 3 1 2 1 76 PHE QB B 76 . HB1 1 1
796 3 2 2 1 80 ILE HB B 80 . HB 1 1
797 1 1 1 1 63 MET ME A 63 . HE1 1 1
797 1 1 1 1 72 LYS QD A 72 . HD1 1 1
797 1 2 1 1 67 ASP QB A 67 . HB1 1 1
798 1 1 2 1 63 MET ME B 63 . HE1 1 1
798 1 1 2 1 72 LYS QD B 72 . HD1 1 1
798 1 2 2 1 67 ASP QB B 67 . HB1 1 1
799 2 1 1 1 32 LEU HG A 32 . HG 1 1
799 2 1 1 1 77 GLU QB A 77 . HB1 1 1
799 2 2 1 1 76 PHE QB A 76 . HB1 1 1
799 3 1 1 1 63 MET QB A 63 . HB1 1 1
799 3 2 1 1 67 ASP QB A 67 . HB1 1 1
800 2 1 2 1 32 LEU HG B 32 . HG 1 1
800 2 1 2 1 77 GLU QB B 77 . HB1 1 1
800 2 2 2 1 76 PHE QB B 76 . HB1 1 1
800 3 1 2 1 63 MET QB B 63 . HB1 1 1
800 3 2 2 1 67 ASP QB B 67 . HB1 1 1
801 2 1 1 1 21 GLN HA A 21 . HA 1 1
801 2 1 1 1 25 LYS HA A 25 . HA 1 1
801 2 2 1 1 24 VAL HA A 24 . HA 1 1
801 3 1 1 1 23 SER QB A 23 . HB1 1 1
801 3 2 1 1 31 THR HB A 31 . HB 1 1
802 2 1 2 1 21 GLN HA B 21 . HA 1 1
802 2 1 2 1 25 LYS HA B 25 . HA 1 1
802 2 2 2 1 24 VAL HA B 24 . HA 1 1
802 3 1 2 1 23 SER QB B 23 . HB1 1 1
802 3 2 2 1 31 THR HB B 31 . HB 1 1
803 1 1 1 1 21 GLN HA A 21 . HA 1 1
803 1 1 1 1 25 LYS HA A 25 . HA 1 1
803 1 2 1 1 24 VAL HA A 24 . HA 1 1
804 1 1 2 1 21 GLN HA B 21 . HA 1 1
804 1 1 2 1 25 LYS HA B 25 . HA 1 1
804 1 2 2 1 24 VAL HA B 24 . HA 1 1
805 1 1 1 1 15 ILE HA A 15 . HA 1 1
805 1 2 1 1 21 GLN QB A 21 . HB1 1 1
805 1 2 1 1 21 GLN QG A 21 . HG1 1 1
805 1 2 2 1 7 GLN QB B 7 . HB1 1 1
805 1 2 2 1 9 GLU QB B 9 . HB1 1 1
806 1 1 1 1 7 GLN QB A 7 . HB1 1 1
806 1 1 1 1 9 GLU QB A 9 . HB1 1 1
806 1 1 2 1 21 GLN QB B 21 . HB1 1 1
806 1 1 2 1 21 GLN QG B 21 . HG1 1 1
806 1 2 2 1 15 ILE HA B 15 . HA 1 1
807 1 1 1 1 15 ILE HA A 15 . HA 1 1
807 1 2 1 1 18 THR HA A 18 . HA 1 1
807 1 2 1 1 19 PHE HA A 19 . HA 1 1
808 1 1 2 1 15 ILE HA B 15 . HA 1 1
808 1 2 2 1 18 THR HA B 18 . HA 1 1
808 1 2 2 1 19 PHE HA B 19 . HA 1 1
809 1 1 1 1 15 ILE HA A 15 . HA 1 1
809 1 2 1 1 17 ASN H A 17 . HN 1 1
809 1 2 1 1 18 THR H A 18 . HN 1 1
810 1 1 2 1 15 ILE HA B 15 . HA 1 1
810 1 2 2 1 17 ASN H B 17 . HN 1 1
810 1 2 2 1 18 THR H B 18 . HN 1 1
811 1 1 1 1 15 ILE H A 15 . HN 1 1
811 1 1 1 1 16 ILE H A 16 . HN 1 1
811 1 2 1 1 15 ILE HA A 15 . HA 1 1
812 1 1 2 1 15 ILE H B 15 . HN 1 1
812 1 1 2 1 16 ILE H B 16 . HN 1 1
812 1 2 2 1 15 ILE HA B 15 . HA 1 1
813 1 1 1 1 32 LEU QB A 32 . HB1 1 1
813 1 1 1 1 74 LEU QB A 74 . HB1 1 1
813 1 2 1 1 33 ASN HA A 33 . HA 1 1
814 1 1 2 1 32 LEU QB B 32 . HB1 1 1
814 1 1 2 1 74 LEU QB B 74 . HB1 1 1
814 1 2 2 1 33 ASN HA B 33 . HA 1 1
815 1 1 1 1 33 ASN H A 33 . HN 1 1
815 1 1 1 1 74 LEU H A 74 . HN 1 1
815 1 2 1 1 33 ASN HA A 33 . HA 1 1
816 1 1 2 1 33 ASN H B 33 . HN 1 1
816 1 1 2 1 74 LEU H B 74 . HN 1 1
816 1 2 2 1 33 ASN HA B 33 . HA 1 1
817 1 1 1 1 25 LYS QD A 25 . HD1 1 1
817 1 2 1 1 33 ASN QB A 33 . HB1 1 1
817 1 2 1 1 37 PHE QB A 37 . HB1 1 1
817 1 2 1 1 43 LYS QE A 43 . HE1 1 1
818 1 1 2 1 25 LYS QD B 25 . HD1 1 1
818 1 2 2 1 33 ASN QB B 33 . HB1 1 1
818 1 2 2 1 37 PHE QB B 37 . HB1 1 1
818 1 2 2 1 43 LYS QE B 43 . HE1 1 1
819 1 1 1 1 21 GLN QB A 21 . HB1 1 1
819 1 1 1 1 39 GLU QB A 39 . HB1 1 1
819 1 2 1 1 25 LYS QD A 25 . HD1 1 1
820 1 1 2 1 21 GLN QB B 21 . HB1 1 1
820 1 1 2 1 39 GLU QB B 39 . HB1 1 1
820 1 2 2 1 25 LYS QD B 25 . HD1 1 1
821 1 1 1 1 22 TYR H A 22 . HN 1 1
821 1 1 1 1 25 LYS H A 25 . HN 1 1
821 1 2 1 1 25 LYS QD A 25 . HD1 1 1
822 1 1 2 1 22 TYR H B 22 . HN 1 1
822 1 1 2 1 25 LYS H B 25 . HN 1 1
822 1 2 2 1 25 LYS QD B 25 . HD1 1 1
823 1 1 1 1 68 THR HB A 68 . HB 1 1
823 1 1 1 1 75 SER QB A 75 . HB1 1 1
823 1 2 1 1 78 GLU QB A 78 . HB1 1 1
824 1 1 2 1 68 THR HB B 68 . HB 1 1
824 1 1 2 1 75 SER QB B 75 . HB1 1 1
824 1 2 2 1 78 GLU QB B 78 . HB1 1 1
825 2 1 1 1 34 GLN QB A 34 . HB1 1 1
825 2 2 1 1 72 LYS HA A 72 . HA 1 1
825 3 1 1 1 38 LYS HA A 38 . HA 1 1
825 3 2 1 1 39 GLU QB A 39 . HB1 1 1
826 2 1 2 1 34 GLN QB B 34 . HB1 1 1
826 2 2 2 1 72 LYS HA B 72 . HA 1 1
826 3 1 2 1 38 LYS HA B 38 . HA 1 1
826 3 2 2 1 39 GLU QB B 39 . HB1 1 1
827 1 1 1 1 34 GLN QB A 34 . HB1 1 1
827 1 2 1 1 56 GLU QG A 56 . HG1 1 1
827 1 2 1 1 64 GLU QG A 64 . HG1 1 1
827 1 2 1 1 71 ASP QB A 71 . HB1 1 1
828 1 1 2 1 34 GLN QB B 34 . HB1 1 1
828 1 2 2 1 56 GLU QG B 56 . HG1 1 1
828 1 2 2 1 64 GLU QG B 64 . HG1 1 1
828 1 2 2 1 71 ASP QB B 71 . HB1 1 1
829 1 1 1 1 34 GLN QB A 34 . HB1 1 1
829 1 2 1 1 38 LYS QB A 38 . HB1 1 1
829 1 2 1 1 63 MET QB A 63 . HB1 1 1
830 1 1 2 1 34 GLN QB B 34 . HB1 1 1
830 1 2 2 1 38 LYS QB B 38 . HB1 1 1
830 1 2 2 1 63 MET QB B 63 . HB1 1 1
831 1 1 1 1 66 LEU HG A 66 . HG 1 1
831 1 1 1 1 73 GLN QB A 73 . HB1 1 1
831 1 2 1 1 78 GLU QB A 78 . HB1 1 1
832 1 1 2 1 66 LEU HG B 66 . HG 1 1
832 1 1 2 1 73 GLN QB B 73 . HB1 1 1
832 1 2 2 1 78 GLU QB B 78 . HB1 1 1
833 2 1 1 1 18 THR MG A 18 . HG21 1 1
833 2 2 1 1 39 GLU QB A 39 . HB1 1 1
833 3 1 1 1 34 GLN QB A 34 . HB1 1 1
833 3 2 1 1 72 LYS QD A 72 . HD1 1 1
833 3 2 1 1 74 LEU QB A 74 . HB1 1 1
834 2 1 2 1 18 THR MG B 18 . HG21 1 1
834 2 2 2 1 39 GLU QB B 39 . HB1 1 1
834 3 1 2 1 34 GLN QB B 34 . HB1 1 1
834 3 2 2 1 72 LYS QD B 72 . HD1 1 1
834 3 2 2 1 74 LEU QB B 74 . HB1 1 1
835 1 1 1 1 34 GLN QB A 34 . HB1 1 1
835 1 2 1 1 38 LYS QG A 38 . HG1 1 1
835 1 2 1 1 72 LYS QG A 72 . HG1 1 1
836 1 1 2 1 34 GLN QB B 34 . HB1 1 1
836 1 2 2 1 38 LYS QG B 38 . HG1 1 1
836 1 2 2 1 72 LYS QG B 72 . HG1 1 1
837 1 1 1 1 66 LEU HA A 66 . HA 1 1
837 1 1 1 1 79 PHE HA A 79 . HA 1 1
837 1 2 1 1 81 MET QB A 81 . HB1 1 1
838 1 1 2 1 66 LEU HA B 66 . HA 1 1
838 1 1 2 1 79 PHE HA B 79 . HA 1 1
838 1 2 2 1 81 MET QB B 81 . HB1 1 1
839 1 1 1 1 62 ILE MG A 62 . HG21 1 1
839 1 1 1 1 80 ILE QG A 80 . HG11 1 1
839 1 1 2 1 8 LEU QD B 8 . HD11 1 1
839 1 1 2 1 80 ILE QG B 80 . HG11 1 1
839 1 1 2 1 87 THR MG B 87 . HG21 1 1
839 1 2 1 1 78 GLU QB A 78 . HB1 1 1
840 1 1 1 1 8 LEU QD A 8 . HD11 1 1
840 1 1 1 1 80 ILE QG A 80 . HG11 1 1
840 1 1 1 1 87 THR MG A 87 . HG21 1 1
840 1 1 2 1 62 ILE MG B 62 . HG21 1 1
840 1 1 2 1 80 ILE QG B 80 . HG11 1 1
840 1 2 2 1 78 GLU QB B 78 . HB1 1 1
841 1 1 1 1 81 MET QB A 81 . HB1 1 1
841 1 2 1 1 82 LEU QB A 82 . HB1 1 1
841 1 2 1 1 84 ALA MB A 84 . HB1 1 1
842 1 1 2 1 81 MET QB B 81 . HB1 1 1
842 1 2 2 1 82 LEU QB B 82 . HB1 1 1
842 1 2 2 1 84 ALA MB B 84 . HB1 1 1
843 1 1 1 1 107 PRO QB A 107 . HB1 1 1
843 1 1 1 1 111 GLU QG A 111 . HG1 1 1
843 1 2 1 1 111 GLU QB A 111 . HB1 1 1
844 1 1 2 1 107 PRO QB B 107 . HB1 1 1
844 1 1 2 1 111 GLU QG B 111 . HG1 1 1
844 1 2 2 1 111 GLU QB B 111 . HB1 1 1
845 2 1 1 1 66 LEU HG A 66 . HG 1 1
845 2 1 1 1 83 MET ME A 83 . HE1 1 1
845 2 2 1 1 81 MET QB A 81 . HB1 1 1
845 3 1 1 1 93 LYS QB A 93 . HB1 1 1
845 3 1 1 1 93 LYS QD A 93 . HD1 1 1
845 3 2 1 1 111 GLU QB A 111 . HB1 1 1
846 2 1 2 1 66 LEU HG B 66 . HG 1 1
846 2 1 2 1 83 MET ME B 83 . HE1 1 1
846 2 2 2 1 81 MET QB B 81 . HB1 1 1
846 3 1 2 1 93 LYS QB B 93 . HB1 1 1
846 3 1 2 1 93 LYS QD B 93 . HD1 1 1
846 3 2 2 1 111 GLU QB B 111 . HB1 1 1
847 2 1 1 1 66 LEU HG A 66 . HG 1 1
847 2 2 1 1 78 GLU QB A 78 . HB1 1 1
847 3 1 1 1 66 LEU HG A 66 . HG 1 1
847 3 1 1 1 85 ARG QB A 85 . HB1 1 1
847 3 2 1 1 81 MET QB A 81 . HB1 1 1
848 2 1 2 1 66 LEU HG B 66 . HG 1 1
848 2 2 2 1 78 GLU QB B 78 . HB1 1 1
848 3 1 2 1 66 LEU HG B 66 . HG 1 1
848 3 1 2 1 85 ARG QB B 85 . HB1 1 1
848 3 2 2 1 81 MET QB B 81 . HB1 1 1
849 2 1 1 1 74 LEU QB A 74 . HB1 1 1
849 2 2 1 1 78 GLU QB A 78 . HB1 1 1
849 3 1 1 1 81 MET QB A 81 . HB1 1 1
849 3 2 1 1 84 ALA MB A 84 . HB1 1 1
850 2 1 2 1 74 LEU QB B 74 . HB1 1 1
850 2 2 2 1 78 GLU QB B 78 . HB1 1 1
850 3 1 2 1 81 MET QB B 81 . HB1 1 1
850 3 2 2 1 84 ALA MB B 84 . HB1 1 1
851 2 1 1 1 62 ILE MG A 62 . HG21 1 1
851 2 2 1 1 78 GLU QB A 78 . HB1 1 1
851 3 1 1 1 62 ILE MG A 62 . HG21 1 1
851 3 1 1 1 80 ILE QG A 80 . HG11 1 1
851 3 1 2 1 80 ILE QG B 80 . HG11 1 1
851 3 2 1 1 81 MET QB A 81 . HB1 1 1
852 2 1 1 1 80 ILE QG A 80 . HG11 1 1
852 2 1 2 1 62 ILE MG B 62 . HG21 1 1
852 2 1 2 1 80 ILE QG B 80 . HG11 1 1
852 2 2 2 1 81 MET QB B 81 . HB1 1 1
852 3 1 2 1 62 ILE MG B 62 . HG21 1 1
852 3 2 2 1 78 GLU QB B 78 . HB1 1 1
853 2 1 1 1 78 GLU QB A 78 . HB1 1 1
853 2 2 1 1 79 PHE QB A 79 . HB1 1 1
853 3 1 1 1 80 ILE HA A 80 . HA 1 1
853 3 2 1 1 81 MET QB A 81 . HB1 1 1
854 2 1 2 1 78 GLU QB B 78 . HB1 1 1
854 2 2 2 1 79 PHE QB B 79 . HB1 1 1
854 3 1 2 1 80 ILE HA B 80 . HA 1 1
854 3 2 2 1 81 MET QB B 81 . HB1 1 1
855 2 1 1 1 15 ILE MG A 15 . HG21 1 1
855 2 1 1 1 80 ILE MD A 80 . HD11 1 1
855 2 2 1 1 82 LEU QB A 82 . HB1 1 1
855 3 1 1 1 86 LEU QB A 86 . HB1 1 1
855 3 2 2 1 16 ILE MD B 16 . HD11 1 1
855 3 2 2 1 80 ILE MD B 80 . HD11 1 1
856 2 1 1 1 16 ILE MD A 16 . HD11 1 1
856 2 1 1 1 80 ILE MD A 80 . HD11 1 1
856 2 2 2 1 86 LEU QB B 86 . HB1 1 1
856 3 1 2 1 15 ILE MG B 15 . HG21 1 1
856 3 1 2 1 80 ILE MD B 80 . HD11 1 1
856 3 2 2 1 82 LEU QB B 82 . HB1 1 1
857 2 1 1 1 66 LEU QD A 66 . HD11 1 1
857 2 1 1 1 82 LEU QD A 82 . HD11 1 1
857 2 2 1 1 82 LEU QB A 82 . HB1 1 1
857 3 1 1 1 86 LEU QB A 86 . HB1 1 1
857 3 2 1 1 86 LEU QD A 86 . HD11 1 1
858 2 1 2 1 66 LEU QD B 66 . HD11 1 1
858 2 1 2 1 82 LEU QD B 82 . HD11 1 1
858 2 2 2 1 82 LEU QB B 82 . HB1 1 1
858 3 1 2 1 86 LEU QB B 86 . HB1 1 1
858 3 2 2 1 86 LEU QD B 86 . HD11 1 1
859 2 1 1 1 45 LEU HG A 45 . HG 1 1
859 2 1 1 1 84 ALA MB A 84 . HB1 1 1
859 2 2 1 1 82 LEU QB A 82 . HB1 1 1
859 2 2 1 1 86 LEU QB A 86 . HB1 1 1
859 3 1 1 1 74 LEU QB A 74 . HB1 1 1
859 3 1 1 1 80 ILE HB A 80 . HB 1 1
859 3 2 1 1 82 LEU QB A 82 . HB1 1 1
859 4 1 1 1 86 LEU QB A 86 . HB1 1 1
859 4 2 1 1 109 LEU HG A 109 . HG 1 1
860 2 1 2 1 45 LEU HG B 45 . HG 1 1
860 2 1 2 1 84 ALA MB B 84 . HB1 1 1
860 2 2 2 1 82 LEU QB B 82 . HB1 1 1
860 2 2 2 1 86 LEU QB B 86 . HB1 1 1
860 3 1 2 1 74 LEU QB B 74 . HB1 1 1
860 3 1 2 1 80 ILE HB B 80 . HB 1 1
860 3 2 2 1 82 LEU QB B 82 . HB1 1 1
860 4 1 2 1 86 LEU QB B 86 . HB1 1 1
860 4 2 2 1 109 LEU HG B 109 . HG 1 1
861 2 1 1 1 81 MET QB A 81 . HB1 1 1
861 2 1 1 1 81 MET ME A 81 . HE1 1 1
861 2 2 1 1 82 LEU QB A 82 . HB1 1 1
861 3 1 1 1 86 LEU QB A 86 . HB1 1 1
861 3 2 2 1 12 ILE HB B 12 . HB 1 1
862 2 1 1 1 12 ILE HB A 12 . HB 1 1
862 2 2 2 1 86 LEU QB B 86 . HB1 1 1
862 3 1 2 1 81 MET QB B 81 . HB1 1 1
862 3 1 2 1 81 MET ME B 81 . HE1 1 1
862 3 2 2 1 82 LEU QB B 82 . HB1 1 1
863 2 1 1 1 78 GLU QG A 78 . HG1 1 1
863 2 2 1 1 82 LEU QB A 82 . HB1 1 1
863 3 1 1 1 86 LEU QB A 86 . HB1 1 1
863 3 2 2 1 9 GLU QG B 9 . HG1 1 1
863 3 2 2 1 13 GLU QB B 13 . HB1 1 1
863 3 2 2 1 13 GLU QG B 13 . HG1 1 1
864 2 1 1 1 9 GLU QG A 9 . HG1 1 1
864 2 1 1 1 13 GLU QB A 13 . HB1 1 1
864 2 1 1 1 13 GLU QG A 13 . HG1 1 1
864 2 2 2 1 86 LEU QB B 86 . HB1 1 1
864 3 1 2 1 78 GLU QG B 78 . HG1 1 1
864 3 2 2 1 82 LEU QB B 82 . HB1 1 1
865 1 1 1 1 63 MET HA A 63 . HA 1 1
865 1 1 1 1 82 LEU HA A 82 . HA 1 1
865 1 2 1 1 66 LEU QD A 66 . HD11 1 1
866 1 1 2 1 63 MET HA B 63 . HA 1 1
866 1 1 2 1 82 LEU HA B 82 . HA 1 1
866 1 2 2 1 66 LEU QD B 66 . HD11 1 1
867 1 1 1 1 59 ILE HA A 59 . HA 1 1
867 1 1 1 1 60 GLU HA A 60 . HA 1 1
867 1 1 1 1 64 GLU HA A 64 . HA 1 1
867 1 1 1 1 75 SER QB A 75 . HB1 1 1
867 1 2 1 1 66 LEU QD A 66 . HD11 1 1
868 1 1 2 1 59 ILE HA B 59 . HA 1 1
868 1 1 2 1 60 GLU HA B 60 . HA 1 1
868 1 1 2 1 64 GLU HA B 64 . HA 1 1
868 1 1 2 1 75 SER QB B 75 . HB1 1 1
868 1 2 2 1 66 LEU QD B 66 . HD11 1 1
869 1 1 1 1 34 GLN QG A 34 . HG1 1 1
869 1 1 1 1 41 VAL HB A 41 . HB 1 1
869 1 1 1 1 52 GLU QG A 52 . HG1 1 1
869 1 1 1 1 64 GLU QG A 64 . HG1 1 1
869 1 2 1 1 66 LEU QD A 66 . HD11 1 1
870 1 1 2 1 34 GLN QG B 34 . HG1 1 1
870 1 1 2 1 41 VAL HB B 41 . HB 1 1
870 1 1 2 1 52 GLU QG B 52 . HG1 1 1
870 1 1 2 1 64 GLU QG B 64 . HG1 1 1
870 1 2 2 1 66 LEU QD B 66 . HD11 1 1
871 1 1 1 1 49 LEU QD A 49 . HD11 1 1
871 1 1 1 1 62 ILE MD A 62 . HD11 1 1
871 1 2 1 1 66 LEU QD A 66 . HD11 1 1
872 1 1 2 1 49 LEU QD B 49 . HD11 1 1
872 1 1 2 1 62 ILE MD B 62 . HD11 1 1
872 1 2 2 1 66 LEU QD B 66 . HD11 1 1
873 1 1 1 1 87 THR HA A 87 . HA 1 1
873 1 2 1 1 92 GLU QG A 92 . HG1 1 1
873 1 2 2 1 9 GLU QB B 9 . HB1 1 1
873 1 2 2 1 12 ILE HB B 12 . HB 1 1
874 1 1 1 1 9 GLU QB A 9 . HB1 1 1
874 1 1 1 1 12 ILE HB A 12 . HB 1 1
874 1 1 2 1 92 GLU QG B 92 . HG1 1 1
874 1 2 2 1 87 THR HA B 87 . HA 1 1
875 1 1 1 1 87 THR HA A 87 . HA 1 1
875 1 2 1 1 93 LYS QB A 93 . HB1 1 1
875 1 2 2 1 16 ILE HB B 16 . HB 1 1
876 1 1 1 1 16 ILE HB A 16 . HB 1 1
876 1 1 2 1 93 LYS QB B 93 . HB1 1 1
876 1 2 2 1 87 THR HA B 87 . HA 1 1
877 1 1 1 1 87 THR HA A 87 . HA 1 1
877 1 2 2 1 13 GLU QB B 13 . HB1 1 1
877 1 2 2 1 13 GLU QG B 13 . HG1 1 1
878 1 1 1 1 13 GLU QB A 13 . HB1 1 1
878 1 1 1 1 13 GLU QG A 13 . HG1 1 1
878 1 2 2 1 87 THR HA B 87 . HA 1 1
879 1 1 1 1 86 LEU HG A 86 . HG 1 1
879 1 1 1 1 93 LYS QG A 93 . HG1 1 1
879 1 1 2 1 80 ILE HB B 80 . HB 1 1
879 1 2 1 1 87 THR HA A 87 . HA 1 1
880 1 1 1 1 80 ILE HB A 80 . HB 1 1
880 1 1 2 1 86 LEU HG B 86 . HG 1 1
880 1 1 2 1 93 LYS QG B 93 . HG1 1 1
880 1 2 2 1 87 THR HA B 87 . HA 1 1
881 1 1 1 1 70 ALA MB A 70 . HB1 1 1
881 1 1 1 1 74 LEU QB A 74 . HB1 1 1
881 1 2 1 1 72 LYS HA A 72 . HA 1 1
882 1 1 2 1 70 ALA MB B 70 . HB1 1 1
882 1 1 2 1 74 LEU QB B 74 . HB1 1 1
882 1 2 2 1 72 LYS HA B 72 . HA 1 1
883 1 1 1 1 63 MET QB A 63 . HB1 1 1
883 1 1 1 1 74 LEU HG A 74 . HG 1 1
883 1 2 1 1 72 LYS HA A 72 . HA 1 1
884 1 1 2 1 63 MET QB B 63 . HB1 1 1
884 1 1 2 1 74 LEU HG B 74 . HG 1 1
884 1 2 2 1 72 LYS HA B 72 . HA 1 1
885 1 1 1 1 34 GLN QB A 34 . HB1 1 1
885 1 1 1 1 73 GLN QG A 73 . HG1 1 1
885 1 2 1 1 72 LYS HA A 72 . HA 1 1
886 1 1 2 1 34 GLN QB B 34 . HB1 1 1
886 1 1 2 1 73 GLN QG B 73 . HG1 1 1
886 1 2 2 1 72 LYS HA B 72 . HA 1 1
887 1 1 1 1 5 MET QB A 5 . HB1 1 1
887 1 2 1 1 5 MET ME A 5 . HE1 1 1
887 1 2 1 1 10 ARG QG A 10 . HG1 1 1
888 1 1 2 1 5 MET QB B 5 . HB1 1 1
888 1 2 2 1 5 MET ME B 5 . HE1 1 1
888 1 2 2 1 10 ARG QG B 10 . HG1 1 1
889 2 1 1 1 5 MET QB A 5 . HB1 1 1
889 2 2 2 1 45 LEU QD B 45 . HD11 1 1
889 3 1 1 1 41 VAL QG A 41 . HG11 1 1
889 3 1 1 1 45 LEU QD A 45 . HD11 1 1
889 3 1 1 1 86 LEU QD A 86 . HD11 1 1
889 3 2 1 1 46 GLN QG A 46 . HG1 1 1
890 2 1 1 1 45 LEU QD A 45 . HD11 1 1
890 2 2 2 1 5 MET QB B 5 . HB1 1 1
890 3 1 2 1 41 VAL QG B 41 . HG11 1 1
890 3 1 2 1 45 LEU QD B 45 . HD11 1 1
890 3 1 2 1 86 LEU QD B 86 . HD11 1 1
890 3 2 2 1 46 GLN QG B 46 . HG1 1 1
891 2 1 1 1 5 MET QB A 5 . HB1 1 1
891 2 2 1 1 8 LEU QD A 8 . HD11 1 1
891 3 1 1 1 46 GLN QG A 46 . HG1 1 1
891 3 2 1 1 59 ILE MG A 59 . HG21 1 1
891 3 2 2 1 8 LEU QD B 8 . HD11 1 1
892 2 1 1 1 8 LEU QD A 8 . HD11 1 1
892 2 1 2 1 59 ILE MG B 59 . HG21 1 1
892 2 2 2 1 46 GLN QG B 46 . HG1 1 1
892 3 1 2 1 5 MET QB B 5 . HB1 1 1
892 3 2 2 1 8 LEU QD B 8 . HD11 1 1
893 2 1 1 1 5 MET QB A 5 . HB1 1 1
893 2 2 1 1 9 GLU HA A 9 . HA 1 1
893 3 1 1 1 46 GLN QG A 46 . HG1 1 1
893 3 2 2 1 9 GLU HA B 9 . HA 1 1
894 2 1 1 1 9 GLU HA A 9 . HA 1 1
894 2 2 2 1 46 GLN QG B 46 . HG1 1 1
894 3 1 2 1 5 MET QB B 5 . HB1 1 1
894 3 2 2 1 9 GLU HA B 9 . HA 1 1
895 2 1 1 1 5 MET QB A 5 . HB1 1 1
895 2 2 2 1 111 GLU HA B 111 . HA 1 1
895 3 1 1 1 42 ARG HA A 42 . HA 1 1
895 3 1 1 1 50 LYS HA A 50 . HA 1 1
895 3 2 1 1 46 GLN QG A 46 . HG1 1 1
896 2 1 1 1 111 GLU HA A 111 . HA 1 1
896 2 2 2 1 5 MET QB B 5 . HB1 1 1
896 3 1 2 1 42 ARG HA B 42 . HA 1 1
896 3 1 2 1 50 LYS HA B 50 . HA 1 1
896 3 2 2 1 46 GLN QG B 46 . HG1 1 1
897 2 1 1 1 53 ASN HA A 53 . HA 1 1
897 2 2 1 1 59 ILE MD A 59 . HD11 1 1
897 3 1 1 1 66 LEU HA A 66 . HA 1 1
897 3 2 1 1 66 LEU QD A 66 . HD11 1 1
897 4 1 1 1 86 LEU HA A 86 . HA 1 1
897 4 2 1 1 86 LEU QD A 86 . HD11 1 1
898 2 1 2 1 53 ASN HA B 53 . HA 1 1
898 2 2 2 1 59 ILE MD B 59 . HD11 1 1
898 3 1 2 1 66 LEU HA B 66 . HA 1 1
898 3 2 2 1 66 LEU QD B 66 . HD11 1 1
898 4 1 2 1 86 LEU HA B 86 . HA 1 1
898 4 2 2 1 86 LEU QD B 86 . HD11 1 1
899 2 1 1 1 66 LEU HA A 66 . HA 1 1
899 2 2 1 1 66 LEU QB A 66 . HB1 1 1
899 3 1 1 1 86 LEU HA A 86 . HA 1 1
899 3 2 1 1 89 ALA MB A 89 . HB1 1 1
900 2 1 2 1 66 LEU HA B 66 . HA 1 1
900 2 2 2 1 66 LEU QB B 66 . HB1 1 1
900 3 1 2 1 86 LEU HA B 86 . HA 1 1
900 3 2 2 1 89 ALA MB B 89 . HB1 1 1
901 2 1 1 1 46 GLN QB A 46 . HB1 1 1
901 2 1 1 1 56 GLU QB A 56 . HB1 1 1
901 2 1 1 1 63 MET QB A 63 . HB1 1 1
901 2 2 1 1 53 ASN HA A 53 . HA 1 1
901 3 1 1 1 63 MET QB A 63 . HB1 1 1
901 3 1 1 1 74 LEU HG A 74 . HG 1 1
901 3 1 1 1 77 GLU QB A 77 . HB1 1 1
901 3 2 1 1 66 LEU HA A 66 . HA 1 1
901 4 1 1 1 83 MET QB A 83 . HB1 1 1
901 4 2 1 1 86 LEU HA A 86 . HA 1 1
902 2 1 2 1 46 GLN QB B 46 . HB1 1 1
902 2 1 2 1 56 GLU QB B 56 . HB1 1 1
902 2 1 2 1 63 MET QB B 63 . HB1 1 1
902 2 2 2 1 53 ASN HA B 53 . HA 1 1
902 3 1 2 1 63 MET QB B 63 . HB1 1 1
902 3 1 2 1 74 LEU HG B 74 . HG 1 1
902 3 1 2 1 77 GLU QB B 77 . HB1 1 1
902 3 2 2 1 66 LEU HA B 66 . HA 1 1
902 4 1 2 1 83 MET QB B 83 . HB1 1 1
902 4 2 2 1 86 LEU HA B 86 . HA 1 1
903 2 1 1 1 42 ARG QD A 42 . HD1 1 1
903 2 2 1 1 53 ASN HA A 53 . HA 1 1
903 3 1 1 1 48 PHE QB A 48 . HB1 1 1
903 3 1 1 1 88 TRP QB A 88 . HB1 1 1
903 3 2 1 1 86 LEU HA A 86 . HA 1 1
904 2 1 2 1 42 ARG QD B 42 . HD1 1 1
904 2 2 2 1 53 ASN HA B 53 . HA 1 1
904 3 1 2 1 48 PHE QB B 48 . HB1 1 1
904 3 1 2 1 88 TRP QB B 88 . HB1 1 1
904 3 2 2 1 86 LEU HA B 86 . HA 1 1
905 2 1 1 1 46 GLN HA A 46 . HA 1 1
905 2 1 1 1 59 ILE HA A 59 . HA 1 1
905 2 2 1 1 53 ASN HA A 53 . HA 1 1
905 3 1 1 1 62 ILE HA A 62 . HA 1 1
905 3 2 1 1 66 LEU HA A 66 . HA 1 1
905 4 1 1 1 83 MET HA A 83 . HA 1 1
905 4 2 1 1 86 LEU HA A 86 . HA 1 1
906 2 1 2 1 46 GLN HA B 46 . HA 1 1
906 2 1 2 1 59 ILE HA B 59 . HA 1 1
906 2 2 2 1 53 ASN HA B 53 . HA 1 1
906 3 1 2 1 62 ILE HA B 62 . HA 1 1
906 3 2 2 1 66 LEU HA B 66 . HA 1 1
906 4 1 2 1 83 MET HA B 83 . HA 1 1
906 4 2 2 1 86 LEU HA B 86 . HA 1 1
907 2 1 1 1 53 ASN HA A 53 . HA 1 1
907 2 2 1 1 54 LYS HA A 54 . HA 1 1
907 3 1 1 1 66 LEU HA A 66 . HA 1 1
907 3 2 1 1 68 THR HA A 68 . HA 1 1
907 3 2 1 1 78 GLU HA A 78 . HA 1 1
907 4 1 1 1 85 ARG HA A 85 . HA 1 1
907 4 2 1 1 86 LEU HA A 86 . HA 1 1
908 2 1 2 1 53 ASN HA B 53 . HA 1 1
908 2 2 2 1 54 LYS HA B 54 . HA 1 1
908 3 1 2 1 66 LEU HA B 66 . HA 1 1
908 3 2 2 1 68 THR HA B 68 . HA 1 1
908 3 2 2 1 78 GLU HA B 78 . HA 1 1
908 4 1 2 1 85 ARG HA B 85 . HA 1 1
908 4 2 2 1 86 LEU HA B 86 . HA 1 1
909 2 1 1 1 7 GLN QB A 7 . HB1 1 1
909 2 2 2 1 45 LEU QD B 45 . HD11 1 1
909 3 1 1 1 21 GLN QB A 21 . HB1 1 1
909 3 2 1 1 32 LEU QD A 32 . HD11 1 1
909 4 1 1 1 49 LEU QD A 49 . HD11 1 1
909 4 1 1 1 66 LEU QD A 66 . HD11 1 1
909 4 1 1 1 82 LEU QD A 82 . HD11 1 1
909 4 2 1 1 60 GLU QB A 60 . HB1 1 1
910 2 1 1 1 45 LEU QD A 45 . HD11 1 1
910 2 2 2 1 7 GLN QB B 7 . HB1 1 1
910 3 1 2 1 21 GLN QB B 21 . HB1 1 1
910 3 2 2 1 32 LEU QD B 32 . HD11 1 1
910 4 1 2 1 49 LEU QD B 49 . HD11 1 1
910 4 1 2 1 66 LEU QD B 66 . HD11 1 1
910 4 1 2 1 82 LEU QD B 82 . HD11 1 1
910 4 2 2 1 60 GLU QB B 60 . HB1 1 1
911 2 1 1 1 7 GLN QB A 7 . HB1 1 1
911 2 2 1 1 10 ARG QB A 10 . HB1 1 1
911 3 1 1 1 57 LYS QB A 57 . HB1 1 1
911 3 1 1 1 63 MET QB A 63 . HB1 1 1
911 3 2 1 1 60 GLU QB A 60 . HB1 1 1
912 2 1 2 1 7 GLN QB B 7 . HB1 1 1
912 2 2 2 1 10 ARG QB B 10 . HB1 1 1
912 3 1 2 1 57 LYS QB B 57 . HB1 1 1
912 3 1 2 1 63 MET QB B 63 . HB1 1 1
912 3 2 2 1 60 GLU QB B 60 . HB1 1 1
913 2 1 1 1 7 GLN QB A 7 . HB1 1 1
913 2 2 2 1 14 THR MG B 14 . HG21 1 1
913 3 1 1 1 21 GLN QB A 21 . HB1 1 1
913 3 2 1 1 25 LYS QG A 25 . HG1 1 1
914 2 1 1 1 14 THR MG A 14 . HG21 1 1
914 2 2 2 1 7 GLN QB B 7 . HB1 1 1
914 3 1 2 1 21 GLN QB B 21 . HB1 1 1
914 3 2 2 1 25 LYS QG B 25 . HG1 1 1
915 2 1 1 1 21 GLN QB A 21 . HB1 1 1
915 2 2 1 1 22 TYR QB A 22 . HB1 1 1
915 3 1 1 1 60 GLU QB A 60 . HB1 1 1
915 3 2 1 1 65 ASP QB A 65 . HB1 1 1
916 2 1 2 1 21 GLN QB B 21 . HB1 1 1
916 2 2 2 1 22 TYR QB B 22 . HB1 1 1
916 3 1 2 1 60 GLU QB B 60 . HB1 1 1
916 3 2 2 1 65 ASP QB B 65 . HB1 1 1
917 2 1 1 1 6 SER QB A 6 . HB1 1 1
917 2 2 1 1 7 GLN QB A 7 . HB1 1 1
917 3 1 1 1 60 GLU QB A 60 . HB1 1 1
917 3 2 1 1 61 HIS QB A 61 . HB1 1 1
918 2 1 2 1 6 SER QB B 6 . HB1 1 1
918 2 2 2 1 7 GLN QB B 7 . HB1 1 1
918 3 1 2 1 60 GLU QB B 60 . HB1 1 1
918 3 2 2 1 61 HIS QB B 61 . HB1 1 1
919 1 1 1 1 21 GLN QB A 21 . HB1 1 1
919 1 2 1 1 22 TYR HA A 22 . HA 1 1
919 1 2 1 1 23 SER QB A 23 . HB1 1 1
920 1 1 2 1 21 GLN QB B 21 . HB1 1 1
920 1 2 2 1 22 TYR HA B 22 . HA 1 1
920 1 2 2 1 23 SER QB B 23 . HB1 1 1
921 2 1 1 1 21 GLN HA A 21 . HA 1 1
921 2 2 1 1 21 GLN QB A 21 . HB1 1 1
921 3 1 1 1 60 GLU HA A 60 . HA 1 1
921 3 2 1 1 60 GLU QB A 60 . HB1 1 1
922 2 1 2 1 21 GLN HA B 21 . HA 1 1
922 2 2 2 1 21 GLN QB B 21 . HB1 1 1
922 3 1 2 1 60 GLU HA B 60 . HA 1 1
922 3 2 2 1 60 GLU QB B 60 . HB1 1 1
923 2 1 1 1 7 GLN QB A 7 . HB1 1 1
923 2 2 2 1 18 THR HB B 18 . HB 1 1
923 3 1 1 1 17 ASN HA A 17 . HA 1 1
923 3 2 1 1 21 GLN QB A 21 . HB1 1 1
924 2 1 1 1 18 THR HB A 18 . HB 1 1
924 2 2 2 1 7 GLN QB B 7 . HB1 1 1
924 3 1 2 1 17 ASN HA B 17 . HA 1 1
924 3 2 2 1 21 GLN QB B 21 . HB1 1 1
925 1 1 1 1 34 GLN QG A 34 . HG1 1 1
925 1 2 1 1 38 LYS QB A 38 . HB1 1 1
925 1 2 1 1 63 MET QB A 63 . HB1 1 1
926 1 1 2 1 34 GLN QG B 34 . HG1 1 1
926 1 2 2 1 38 LYS QB B 38 . HB1 1 1
926 1 2 2 1 63 MET QB B 63 . HB1 1 1
927 2 1 1 1 7 GLN QG A 7 . HG1 1 1
927 2 2 2 1 44 ASP QB B 44 . HB1 1 1
927 3 1 1 1 34 GLN QG A 34 . HG1 1 1
927 3 2 1 1 72 LYS QE A 72 . HE1 1 1
928 2 1 1 1 44 ASP QB A 44 . HB1 1 1
928 2 2 2 1 7 GLN QG B 7 . HG1 1 1
928 3 1 2 1 34 GLN QG B 34 . HG1 1 1
928 3 2 2 1 72 LYS QE B 72 . HE1 1 1
929 1 1 1 1 22 TYR HA A 22 . HA 1 1
929 1 1 1 1 37 PHE HA A 37 . HA 1 1
929 1 2 1 1 36 GLU HA A 36 . HA 1 1
930 1 1 2 1 22 TYR HA B 22 . HA 1 1
930 1 1 2 1 37 PHE HA B 37 . HA 1 1
930 1 2 2 1 36 GLU HA B 36 . HA 1 1
931 1 1 1 1 57 LYS H A 57 . HN 1 1
931 1 1 1 1 60 GLU H A 60 . HN 1 1
931 1 2 1 1 57 LYS HA A 57 . HA 1 1
932 1 1 2 1 57 LYS H B 57 . HN 1 1
932 1 1 2 1 60 GLU H B 60 . HN 1 1
932 1 2 2 1 57 LYS HA B 57 . HA 1 1
933 1 1 1 1 45 LEU QD A 45 . HD11 1 1
933 1 1 1 1 86 LEU QD A 86 . HD11 1 1
933 1 2 1 1 48 PHE QB A 48 . HB1 1 1
934 1 1 2 1 45 LEU QD B 45 . HD11 1 1
934 1 1 2 1 86 LEU QD B 86 . HD11 1 1
934 1 2 2 1 48 PHE QB B 48 . HB1 1 1
935 1 1 1 1 45 LEU HG A 45 . HG 1 1
935 1 1 1 1 51 LYS QG A 51 . HG1 1 1
935 1 1 1 1 109 LEU HG A 109 . HG 1 1
935 1 2 1 1 48 PHE QB A 48 . HB1 1 1
936 1 1 2 1 45 LEU HG B 45 . HG 1 1
936 1 1 2 1 51 LYS QG B 51 . HG1 1 1
936 1 1 2 1 109 LEU HG B 109 . HG 1 1
936 1 2 2 1 48 PHE QB B 48 . HB1 1 1
937 1 1 1 1 15 ILE MG A 15 . HG21 1 1
937 1 1 1 1 40 LEU QD A 40 . HD11 1 1
937 1 1 2 1 16 ILE MD B 16 . HD11 1 1
937 1 2 1 1 48 PHE QB A 48 . HB1 1 1
938 1 1 1 1 16 ILE MD A 16 . HD11 1 1
938 1 1 2 1 15 ILE MG B 15 . HG21 1 1
938 1 1 2 1 40 LEU QD B 40 . HD11 1 1
938 1 2 2 1 48 PHE QB B 48 . HB1 1 1
939 1 1 1 1 48 PHE QB A 48 . HB1 1 1
939 1 2 2 1 9 GLU QB B 9 . HB1 1 1
939 1 2 2 1 12 ILE HB B 12 . HB 1 1
940 1 1 1 1 9 GLU QB A 9 . HB1 1 1
940 1 1 1 1 12 ILE HB A 12 . HB 1 1
940 1 2 2 1 48 PHE QB B 48 . HB1 1 1
941 1 1 1 1 41 VAL H A 41 . HN 1 1
941 1 1 1 1 93 LYS H A 93 . HN 1 1
941 1 1 1 1 109 LEU H A 109 . HN 1 1
941 1 1 2 1 5 MET H B 5 . HN 1 1
941 1 2 1 1 48 PHE QB A 48 . HB1 1 1
942 1 1 1 1 5 MET H A 5 . HN 1 1
942 1 1 2 1 41 VAL H B 41 . HN 1 1
942 1 1 2 1 93 LYS H B 93 . HN 1 1
942 1 1 2 1 109 LEU H B 109 . HN 1 1
942 1 2 2 1 48 PHE QB B 48 . HB1 1 1
943 1 1 1 1 48 PHE QB A 48 . HB1 1 1
943 1 2 2 1 11 ASN H B 11 . HN 1 1
943 1 2 2 1 12 ILE H B 12 . HN 1 1
943 1 2 2 1 13 GLU H B 13 . HN 1 1
944 1 1 1 1 11 ASN H A 11 . HN 1 1
944 1 1 1 1 12 ILE H A 12 . HN 1 1
944 1 1 1 1 13 GLU H A 13 . HN 1 1
944 1 2 2 1 48 PHE QB B 48 . HB1 1 1
945 1 1 1 1 8 LEU QD A 8 . HD11 1 1
945 1 2 2 1 20 HIS QB B 20 . HB1 1 1
945 1 2 2 1 48 PHE QB B 48 . HB1 1 1
945 1 2 2 1 79 PHE QB B 79 . HB1 1 1
945 1 2 2 1 80 ILE HA B 80 . HA 1 1
946 1 1 1 1 20 HIS QB A 20 . HB1 1 1
946 1 1 1 1 48 PHE QB A 48 . HB1 1 1
946 1 1 1 1 79 PHE QB A 79 . HB1 1 1
946 1 1 1 1 80 ILE HA A 80 . HA 1 1
946 1 2 2 1 8 LEU QD B 8 . HD11 1 1
947 2 1 1 1 8 LEU QD A 8 . HD11 1 1
947 2 2 2 1 22 TYR QB B 22 . HB1 1 1
947 3 1 1 1 47 ASN QB A 47 . HB1 1 1
947 3 2 1 1 109 LEU QD A 109 . HD11 1 1
948 2 1 1 1 22 TYR QB A 22 . HB1 1 1
948 2 2 2 1 8 LEU QD B 8 . HD11 1 1
948 3 1 2 1 47 ASN QB B 47 . HB1 1 1
948 3 2 2 1 109 LEU QD B 109 . HD11 1 1
949 1 1 1 1 49 LEU HG A 49 . HG 1 1
949 1 1 1 1 51 LYS QD A 51 . HD1 1 1
949 1 1 1 1 93 LYS QB A 93 . HB1 1 1
949 1 1 1 1 93 LYS QD A 93 . HD1 1 1
949 1 2 1 1 109 LEU QD A 109 . HD11 1 1
950 1 1 2 1 49 LEU HG B 49 . HG 1 1
950 1 1 2 1 51 LYS QD B 51 . HD1 1 1
950 1 1 2 1 93 LYS QB B 93 . HB1 1 1
950 1 1 2 1 93 LYS QD B 93 . HD1 1 1
950 1 2 2 1 109 LEU QD B 109 . HD11 1 1
951 2 1 1 1 8 LEU HA A 8 . HA 1 1
951 2 2 1 1 8 LEU QD A 8 . HD11 1 1
951 3 1 1 1 109 LEU HA A 109 . HA 1 1
951 3 2 1 1 109 LEU QD A 109 . HD11 1 1
952 2 1 2 1 8 LEU HA B 8 . HA 1 1
952 2 2 2 1 8 LEU QD B 8 . HD11 1 1
952 3 1 2 1 109 LEU HA B 109 . HA 1 1
952 3 2 2 1 109 LEU QD B 109 . HD11 1 1
953 1 1 1 1 8 LEU H A 8 . HN 1 1
953 1 1 1 1 11 ASN H A 11 . HN 1 1
953 1 1 2 1 18 THR H B 18 . HN 1 1
953 1 2 1 1 8 LEU QD A 8 . HD11 1 1
954 1 1 1 1 18 THR H A 18 . HN 1 1
954 1 1 2 1 8 LEU H B 8 . HN 1 1
954 1 1 2 1 11 ASN H B 11 . HN 1 1
954 1 2 2 1 8 LEU QD B 8 . HD11 1 1
955 1 1 1 1 8 LEU QD A 8 . HD11 1 1
955 1 2 2 1 15 ILE H B 15 . HN 1 1
955 1 2 2 1 16 ILE H B 16 . HN 1 1
955 1 2 2 1 20 HIS H B 20 . HN 1 1
955 1 2 2 1 41 VAL H B 41 . HN 1 1
955 1 2 2 1 43 LYS H B 43 . HN 1 1
956 1 1 1 1 15 ILE H A 15 . HN 1 1
956 1 1 1 1 16 ILE H A 16 . HN 1 1
956 1 1 1 1 20 HIS H A 20 . HN 1 1
956 1 1 1 1 41 VAL H A 41 . HN 1 1
956 1 1 1 1 43 LYS H A 43 . HN 1 1
956 1 2 2 1 8 LEU QD B 8 . HD11 1 1
957 1 1 1 1 49 LEU H A 49 . HN 1 1
957 1 2 1 1 49 LEU QD A 49 . HD11 1 1
957 1 2 1 1 109 LEU QD A 109 . HD11 1 1
958 1 1 2 1 49 LEU H B 49 . HN 1 1
958 1 2 2 1 49 LEU QD B 49 . HD11 1 1
958 1 2 2 1 109 LEU QD B 109 . HD11 1 1
959 2 1 1 1 8 LEU QD A 8 . HD11 1 1
959 2 2 2 1 22 TYR H B 22 . HN 1 1
959 3 1 1 1 86 LEU H A 86 . HN 1 1
959 3 2 1 1 109 LEU QD A 109 . HD11 1 1
960 2 1 1 1 22 TYR H A 22 . HN 1 1
960 2 2 2 1 8 LEU QD B 8 . HD11 1 1
960 3 1 2 1 86 LEU H B 86 . HN 1 1
960 3 2 2 1 109 LEU QD B 109 . HD11 1 1
961 1 1 1 1 8 LEU QD A 8 . HD11 1 1
961 1 2 2 1 40 LEU HA B 40 . HA 1 1
961 1 2 2 1 83 MET HA B 83 . HA 1 1
962 1 1 1 1 40 LEU HA A 40 . HA 1 1
962 1 1 1 1 83 MET HA A 83 . HA 1 1
962 1 2 2 1 8 LEU QD B 8 . HD11 1 1
963 1 1 1 1 8 LEU QD A 8 . HD11 1 1
963 1 2 2 1 23 SER QB B 23 . HB1 1 1
963 1 2 2 1 41 VAL HA B 41 . HA 1 1
963 1 2 2 1 43 LYS HA B 43 . HA 1 1
964 1 1 1 1 23 SER QB A 23 . HB1 1 1
964 1 1 1 1 41 VAL HA A 41 . HA 1 1
964 1 1 1 1 43 LYS HA A 43 . HA 1 1
964 1 2 2 1 8 LEU QD B 8 . HD11 1 1
965 1 1 1 1 8 LEU QD A 8 . HD11 1 1
965 1 2 2 1 15 ILE QG B 15 . HG11 1 1
965 1 2 2 1 18 THR MG B 18 . HG21 1 1
965 1 2 2 1 45 LEU HG B 45 . HG 1 1
966 1 1 1 1 15 ILE QG A 15 . HG11 1 1
966 1 1 1 1 18 THR MG A 18 . HG21 1 1
966 1 1 1 1 45 LEU HG A 45 . HG 1 1
966 1 2 2 1 8 LEU QD B 8 . HD11 1 1
967 1 1 1 1 8 LEU QD A 8 . HD11 1 1
967 1 2 2 1 15 ILE H B 15 . HN 1 1
967 1 2 2 1 16 ILE H B 16 . HN 1 1
967 1 2 2 1 20 HIS H B 20 . HN 1 1
967 1 2 2 1 41 VAL H B 41 . HN 1 1
968 1 1 1 1 15 ILE H A 15 . HN 1 1
968 1 1 1 1 16 ILE H A 16 . HN 1 1
968 1 1 1 1 20 HIS H A 20 . HN 1 1
968 1 1 1 1 41 VAL H A 41 . HN 1 1
968 1 2 2 1 8 LEU QD B 8 . HD11 1 1
969 1 1 1 1 8 LEU QD A 8 . HD11 1 1
969 1 2 2 1 19 PHE H B 19 . HN 1 1
969 1 2 2 1 44 ASP H B 44 . HN 1 1
970 1 1 1 1 19 PHE H A 19 . HN 1 1
970 1 1 1 1 44 ASP H A 44 . HN 1 1
970 1 2 2 1 8 LEU QD B 8 . HD11 1 1
971 1 1 1 1 81 MET HA A 81 . HA 1 1
971 1 1 1 1 88 TRP HA A 88 . HA 1 1
971 1 2 1 1 84 ALA HA A 84 . HA 1 1
972 1 1 2 1 81 MET HA B 81 . HA 1 1
972 1 1 2 1 88 TRP HA B 88 . HA 1 1
972 1 2 2 1 84 ALA HA B 84 . HA 1 1
973 1 1 1 1 84 ALA HA A 84 . HA 1 1
973 1 2 1 1 85 ARG QB A 85 . HB1 1 1
973 1 2 2 1 77 GLU QB B 77 . HB1 1 1
974 1 1 1 1 77 GLU QB A 77 . HB1 1 1
974 1 1 2 1 85 ARG QB B 85 . HB1 1 1
974 1 2 2 1 84 ALA HA B 84 . HA 1 1
975 1 1 1 1 84 ALA HA A 84 . HA 1 1
975 1 2 2 1 15 ILE MG B 15 . HG21 1 1
975 1 2 2 1 16 ILE MD B 16 . HD11 1 1
976 1 1 1 1 15 ILE MG A 15 . HG21 1 1
976 1 1 1 1 16 ILE MD A 16 . HD11 1 1
976 1 2 2 1 84 ALA HA B 84 . HA 1 1
977 1 1 1 1 84 ALA HA A 84 . HA 1 1
977 1 2 1 1 87 THR MG A 87 . HG21 1 1
977 1 2 2 1 12 ILE MG B 12 . HG21 1 1
978 1 1 1 1 12 ILE MG A 12 . HG21 1 1
978 1 1 2 1 87 THR MG B 87 . HG21 1 1
978 1 2 2 1 84 ALA HA B 84 . HA 1 1
979 1 1 1 1 84 ALA HA A 84 . HA 1 1
979 1 2 1 1 85 ARG QG A 85 . HG1 1 1
979 1 2 1 1 86 LEU QB A 86 . HB1 1 1
979 1 2 2 1 16 ILE QG B 16 . HG11 1 1
980 1 1 1 1 16 ILE QG A 16 . HG11 1 1
980 1 1 2 1 85 ARG QG B 85 . HG1 1 1
980 1 1 2 1 86 LEU QB B 86 . HB1 1 1
980 1 2 2 1 84 ALA HA B 84 . HA 1 1
981 1 1 1 1 82 LEU HG A 82 . HG 1 1
981 1 1 1 1 86 LEU HG A 86 . HG 1 1
981 1 1 1 1 89 ALA MB A 89 . HB1 1 1
981 1 2 1 1 84 ALA HA A 84 . HA 1 1
982 1 1 2 1 82 LEU HG B 82 . HG 1 1
982 1 1 2 1 86 LEU HG B 86 . HG 1 1
982 1 1 2 1 89 ALA MB B 89 . HB1 1 1
982 1 2 2 1 84 ALA HA B 84 . HA 1 1
983 1 1 1 1 34 GLN HA A 34 . HA 1 1
983 1 1 1 1 63 MET HA A 63 . HA 1 1
983 1 2 1 1 72 LYS QB A 72 . HB1 1 1
984 1 1 2 1 34 GLN HA B 34 . HA 1 1
984 1 1 2 1 63 MET HA B 63 . HA 1 1
984 1 2 2 1 72 LYS QB B 72 . HB1 1 1
985 1 1 1 1 33 ASN HA A 33 . HA 1 1
985 1 1 1 1 73 GLN HA A 73 . HA 1 1
985 1 2 1 1 63 MET ME A 63 . HE1 1 1
986 1 1 2 1 33 ASN HA B 33 . HA 1 1
986 1 1 2 1 73 GLN HA B 73 . HA 1 1
986 1 2 2 1 63 MET ME B 63 . HE1 1 1
987 1 1 1 1 32 LEU QD A 32 . HD11 1 1
987 1 1 1 1 66 LEU QD A 66 . HD11 1 1
987 1 2 1 1 63 MET ME A 63 . HE1 1 1
988 1 1 2 1 32 LEU QD B 32 . HD11 1 1
988 1 1 2 1 66 LEU QD B 66 . HD11 1 1
988 1 2 2 1 63 MET ME B 63 . HE1 1 1
989 1 1 1 1 40 LEU QD A 40 . HD11 1 1
989 1 1 1 1 41 VAL QG A 41 . HG11 1 1
989 1 2 1 1 63 MET ME A 63 . HE1 1 1
990 1 1 2 1 40 LEU QD B 40 . HD11 1 1
990 1 1 2 1 41 VAL QG B 41 . HG11 1 1
990 1 2 2 1 63 MET ME B 63 . HE1 1 1
991 1 1 1 1 66 LEU QD A 66 . HD11 1 1
991 1 1 1 1 74 LEU QD A 74 . HD11 1 1
991 1 2 1 1 70 ALA MB A 70 . HB1 1 1
992 1 1 2 1 66 LEU QD B 66 . HD11 1 1
992 1 1 2 1 74 LEU QD B 74 . HD11 1 1
992 1 2 2 1 70 ALA MB B 70 . HB1 1 1
993 2 1 1 1 53 ASN HA A 53 . HA 1 1
993 2 2 1 1 58 VAL QG A 58 . HG11 1 1
993 3 1 1 1 85 ARG HA A 85 . HA 1 1
993 3 2 1 1 89 ALA MB A 89 . HB1 1 1
994 2 1 2 1 53 ASN HA B 53 . HA 1 1
994 2 2 2 1 58 VAL QG B 58 . HG11 1 1
994 3 1 2 1 85 ARG HA B 85 . HA 1 1
994 3 2 2 1 89 ALA MB B 89 . HB1 1 1
995 2 1 1 1 52 GLU QG A 52 . HG1 1 1
995 2 2 1 1 53 ASN HA A 53 . HA 1 1
995 3 1 1 1 85 ARG HA A 85 . HA 1 1
995 3 2 2 1 77 GLU QG B 77 . HG1 1 1
996 2 1 1 1 77 GLU QG A 77 . HG1 1 1
996 2 2 2 1 85 ARG HA B 85 . HA 1 1
996 3 1 2 1 52 GLU QG B 52 . HG1 1 1
996 3 2 2 1 53 ASN HA B 53 . HA 1 1
997 1 1 1 1 53 ASN HA A 53 . HA 1 1
997 1 2 1 1 58 VAL HB A 58 . HB 1 1
997 1 2 1 1 60 GLU QG A 60 . HG1 1 1
998 1 1 2 1 53 ASN HA B 53 . HA 1 1
998 1 2 2 1 58 VAL HB B 58 . HB 1 1
998 1 2 2 1 60 GLU QG B 60 . HG1 1 1
999 2 1 1 1 38 LYS HA A 38 . HA 1 1
999 2 2 1 1 53 ASN HA A 53 . HA 1 1
999 3 1 1 1 85 ARG HA A 85 . HA 1 1
999 3 2 2 1 77 GLU HA B 77 . HA 1 1
1000 2 1 1 1 77 GLU HA A 77 . HA 1 1
1000 2 2 2 1 85 ARG HA B 85 . HA 1 1
1000 3 1 2 1 38 LYS HA B 38 . HA 1 1
1000 3 2 2 1 53 ASN HA B 53 . HA 1 1
1001 2 1 1 1 53 ASN HA A 53 . HA 1 1
1001 2 2 1 1 59 ILE HA A 59 . HA 1 1
1001 3 1 1 1 83 MET HA A 83 . HA 1 1
1001 3 2 1 1 85 ARG HA A 85 . HA 1 1
1002 2 1 2 1 53 ASN HA B 53 . HA 1 1
1002 2 2 2 1 59 ILE HA B 59 . HA 1 1
1002 3 1 2 1 83 MET HA B 83 . HA 1 1
1002 3 2 2 1 85 ARG HA B 85 . HA 1 1
1003 2 1 1 1 53 ASN HA A 53 . HA 1 1
1003 2 2 1 1 54 LYS HA A 54 . HA 1 1
1003 3 1 1 1 82 LEU HA A 82 . HA 1 1
1003 3 1 1 1 86 LEU HA A 86 . HA 1 1
1003 3 2 1 1 85 ARG HA A 85 . HA 1 1
1004 2 1 2 1 53 ASN HA B 53 . HA 1 1
1004 2 2 2 1 54 LYS HA B 54 . HA 1 1
1004 3 1 2 1 82 LEU HA B 82 . HA 1 1
1004 3 1 2 1 86 LEU HA B 86 . HA 1 1
1004 3 2 2 1 85 ARG HA B 85 . HA 1 1
1005 1 1 1 1 29 PRO QB A 29 . HB1 1 1
1005 1 1 1 1 73 GLN QG A 73 . HG1 1 1
1005 1 2 1 1 31 THR MG A 31 . HG21 1 1
1006 1 1 2 1 29 PRO QB B 29 . HB1 1 1
1006 1 1 2 1 73 GLN QG B 73 . HG1 1 1
1006 1 2 2 1 31 THR MG B 31 . HG21 1 1
1007 1 1 1 1 31 THR MG A 31 . HG21 1 1
1007 1 2 1 1 71 ASP QB A 71 . HB1 1 1
1007 1 2 1 1 78 GLU QG A 78 . HG1 1 1
1008 1 1 2 1 31 THR MG B 31 . HG21 1 1
1008 1 2 2 1 71 ASP QB B 71 . HB1 1 1
1008 1 2 2 1 78 GLU QG B 78 . HG1 1 1
1009 1 1 1 1 31 THR MG A 31 . HG21 1 1
1009 1 2 1 1 33 ASN QB A 33 . HB1 1 1
1009 1 2 1 1 37 PHE QB A 37 . HB1 1 1
1010 1 1 2 1 31 THR MG B 31 . HG21 1 1
1010 1 2 2 1 33 ASN QB B 33 . HB1 1 1
1010 1 2 2 1 37 PHE QB B 37 . HB1 1 1
1011 1 1 1 1 22 TYR H A 22 . HN 1 1
1011 1 1 1 1 24 VAL H A 24 . HN 1 1
1011 1 2 1 1 36 GLU QB A 36 . HB1 1 1
1012 1 1 2 1 22 TYR H B 22 . HN 1 1
1012 1 1 2 1 24 VAL H B 24 . HN 1 1
1012 1 2 2 1 36 GLU QB B 36 . HB1 1 1
1013 2 1 1 1 33 ASN QB A 33 . HB1 1 1
1013 2 1 1 1 37 PHE QB A 37 . HB1 1 1
1013 2 2 1 1 36 GLU QB A 36 . HB1 1 1
1013 3 1 1 1 37 PHE QB A 37 . HB1 1 1
1013 3 2 1 1 63 MET QB A 63 . HB1 1 1
1014 2 1 2 1 33 ASN QB B 33 . HB1 1 1
1014 2 1 2 1 37 PHE QB B 37 . HB1 1 1
1014 2 2 2 1 36 GLU QB B 36 . HB1 1 1
1014 3 1 2 1 37 PHE QB B 37 . HB1 1 1
1014 3 2 2 1 63 MET QB B 63 . HB1 1 1
1015 1 1 1 1 36 GLU QB A 36 . HB1 1 1
1015 1 1 1 1 63 MET QB A 63 . HB1 1 1
1015 1 2 1 1 63 MET ME A 63 . HE1 1 1
1016 1 1 2 1 36 GLU QB B 36 . HB1 1 1
1016 1 1 2 1 63 MET QB B 63 . HB1 1 1
1016 1 2 2 1 63 MET ME B 63 . HE1 1 1
1017 2 1 1 1 24 VAL QG A 24 . HG11 1 1
1017 2 2 1 1 36 GLU QB A 36 . HB1 1 1
1017 3 1 1 1 49 LEU QD A 49 . HD11 1 1
1017 3 1 1 1 59 ILE MD A 59 . HD11 1 1
1017 3 1 1 1 62 ILE MD A 62 . HD11 1 1
1017 3 1 1 1 62 ILE MG A 62 . HG21 1 1
1017 3 2 1 1 63 MET QB A 63 . HB1 1 1
1018 2 1 2 1 24 VAL QG B 24 . HG11 1 1
1018 2 2 2 1 36 GLU QB B 36 . HB1 1 1
1018 3 1 2 1 49 LEU QD B 49 . HD11 1 1
1018 3 1 2 1 59 ILE MD B 59 . HD11 1 1
1018 3 1 2 1 62 ILE MD B 62 . HD11 1 1
1018 3 1 2 1 62 ILE MG B 62 . HG21 1 1
1018 3 2 2 1 63 MET QB B 63 . HB1 1 1
1019 2 1 1 1 32 LEU QB A 32 . HB1 1 1
1019 2 2 1 1 36 GLU QB A 36 . HB1 1 1
1019 3 1 1 1 57 LYS QB A 57 . HB1 1 1
1019 3 2 1 1 57 LYS QG A 57 . HG1 1 1
1020 2 1 2 1 32 LEU QB B 32 . HB1 1 1
1020 2 2 2 1 36 GLU QB B 36 . HB1 1 1
1020 3 1 2 1 57 LYS QB B 57 . HB1 1 1
1020 3 2 2 1 57 LYS QG B 57 . HG1 1 1
1021 2 1 1 1 11 ASN QB A 11 . HB1 1 1
1021 2 2 1 1 12 ILE MD A 12 . HD11 1 1
1021 2 2 1 1 12 ILE MG A 12 . HG21 1 1
1021 3 1 1 1 50 LYS QE A 50 . HE1 1 1
1021 3 2 1 1 109 LEU QD A 109 . HD11 1 1
1022 2 1 2 1 11 ASN QB B 11 . HB1 1 1
1022 2 2 2 1 12 ILE MD B 12 . HD11 1 1
1022 2 2 2 1 12 ILE MG B 12 . HG21 1 1
1022 3 1 2 1 50 LYS QE B 50 . HE1 1 1
1022 3 2 2 1 109 LEU QD B 109 . HD11 1 1
1023 1 1 1 1 7 GLN QG A 7 . HG1 1 1
1023 1 1 1 1 9 GLU QG A 9 . HG1 1 1
1023 1 1 1 1 13 GLU QB A 13 . HB1 1 1
1023 1 2 1 1 11 ASN QB A 11 . HB1 1 1
1024 1 1 2 1 7 GLN QG B 7 . HG1 1 1
1024 1 1 2 1 9 GLU QG B 9 . HG1 1 1
1024 1 1 2 1 13 GLU QB B 13 . HB1 1 1
1024 1 2 2 1 11 ASN QB B 11 . HB1 1 1
1025 1 1 1 1 11 ASN QB A 11 . HB1 1 1
1025 1 2 1 1 12 ILE HA A 12 . HA 1 1
1025 1 2 2 1 12 ILE HA B 12 . HA 1 1
1026 1 1 1 1 12 ILE HA A 12 . HA 1 1
1026 1 1 2 1 12 ILE HA B 12 . HA 1 1
1026 1 2 2 1 11 ASN QB B 11 . HB1 1 1
1027 1 1 1 1 7 GLN HA A 7 . HA 1 1
1027 1 1 1 1 10 ARG HA A 10 . HA 1 1
1027 1 1 2 1 10 ARG HA B 10 . HA 1 1
1027 1 2 1 1 11 ASN QB A 11 . HB1 1 1
1028 1 1 1 1 10 ARG HA A 10 . HA 1 1
1028 1 1 2 1 7 GLN HA B 7 . HA 1 1
1028 1 1 2 1 10 ARG HA B 10 . HA 1 1
1028 1 2 2 1 11 ASN QB B 11 . HB1 1 1
1029 1 1 1 1 25 LYS QG A 25 . HG1 1 1
1029 1 1 1 1 66 LEU QB A 66 . HB1 1 1
1029 1 1 1 1 68 THR MG A 68 . HG21 1 1
1029 1 1 1 1 70 ALA MB A 70 . HB1 1 1
1029 1 1 1 1 72 LYS QG A 72 . HG1 1 1
1029 1 1 1 1 80 ILE HB A 80 . HB 1 1
1029 1 2 1 1 31 THR MG A 31 . HG21 1 1
1030 1 1 2 1 25 LYS QG B 25 . HG1 1 1
1030 1 1 2 1 66 LEU QB B 66 . HB1 1 1
1030 1 1 2 1 68 THR MG B 68 . HG21 1 1
1030 1 1 2 1 70 ALA MB B 70 . HB1 1 1
1030 1 1 2 1 72 LYS QG B 72 . HG1 1 1
1030 1 1 2 1 80 ILE HB B 80 . HB 1 1
1030 1 2 2 1 31 THR MG B 31 . HG21 1 1
1031 1 1 1 1 31 THR MG A 31 . HG21 1 1
1031 1 2 1 1 33 ASN HA A 33 . HA 1 1
1031 1 2 1 1 73 GLN HA A 73 . HA 1 1
1032 1 1 2 1 31 THR MG B 31 . HG21 1 1
1032 1 2 2 1 33 ASN HA B 33 . HA 1 1
1032 1 2 2 1 73 GLN HA B 73 . HA 1 1
1033 2 1 1 1 35 GLY QA A 35 . HA1 1 1
1033 2 1 1 1 39 GLU HA A 39 . HA 1 1
1033 2 2 1 1 37 PHE HA A 37 . HA 1 1
1033 3 1 1 1 79 PHE HA A 79 . HA 1 1
1033 3 2 1 1 83 MET HA A 83 . HA 1 1
1034 2 1 2 1 35 GLY QA B 35 . HA1 1 1
1034 2 1 2 1 39 GLU HA B 39 . HA 1 1
1034 2 2 2 1 37 PHE HA B 37 . HA 1 1
1034 3 1 2 1 79 PHE HA B 79 . HA 1 1
1034 3 2 2 1 83 MET HA B 83 . HA 1 1
1035 1 1 1 1 76 PHE QB A 76 . HB1 1 1
1035 1 1 1 1 81 MET QG A 81 . HG1 1 1
1035 1 2 1 1 77 GLU HA A 77 . HA 1 1
1036 1 1 2 1 76 PHE QB B 76 . HB1 1 1
1036 1 1 2 1 81 MET QG B 81 . HG1 1 1
1036 1 2 2 1 77 GLU HA B 77 . HA 1 1
1037 2 1 1 1 13 GLU HA A 13 . HA 1 1
1037 2 2 2 1 87 THR MG B 87 . HG21 1 1
1037 3 1 1 1 56 GLU HA A 56 . HA 1 1
1037 3 2 1 1 58 VAL QG A 58 . HG11 1 1
1037 3 2 1 1 59 ILE MG A 59 . HG21 1 1
1038 2 1 1 1 87 THR MG A 87 . HG21 1 1
1038 2 2 2 1 13 GLU HA B 13 . HA 1 1
1038 3 1 2 1 56 GLU HA B 56 . HA 1 1
1038 3 2 2 1 58 VAL QG B 58 . HG11 1 1
1038 3 2 2 1 59 ILE MG B 59 . HG21 1 1
1039 2 1 1 1 13 GLU HA A 13 . HA 1 1
1039 2 2 1 1 16 ILE HB A 16 . HB 1 1
1039 3 1 1 1 56 GLU HA A 56 . HA 1 1
1039 3 2 1 1 59 ILE HB A 59 . HB 1 1
1040 2 1 2 1 13 GLU HA B 13 . HA 1 1
1040 2 2 2 1 16 ILE HB B 16 . HB 1 1
1040 3 1 2 1 56 GLU HA B 56 . HA 1 1
1040 3 2 2 1 59 ILE HB B 59 . HB 1 1
1041 1 1 1 1 50 LYS HA A 50 . HA 1 1
1041 1 2 1 1 50 LYS QE A 50 . HE1 1 1
1041 1 2 1 1 54 LYS QE A 54 . HE1 1 1
1042 1 1 2 1 50 LYS HA B 50 . HA 1 1
1042 1 2 2 1 50 LYS QE B 50 . HE1 1 1
1042 1 2 2 1 54 LYS QE B 54 . HE1 1 1
1043 2 1 1 1 49 LEU H A 49 . HN 1 1
1043 2 2 1 1 50 LYS HA A 50 . HA 1 1
1043 3 1 1 1 55 ASN H A 55 . HN 1 1
1043 3 1 1 1 58 VAL H A 58 . HN 1 1
1043 3 2 1 1 56 GLU HA A 56 . HA 1 1
1044 2 1 2 1 49 LEU H B 49 . HN 1 1
1044 2 2 2 1 50 LYS HA B 50 . HA 1 1
1044 3 1 2 1 55 ASN H B 55 . HN 1 1
1044 3 1 2 1 58 VAL H B 58 . HN 1 1
1044 3 2 2 1 56 GLU HA B 56 . HA 1 1
1045 2 1 1 1 13 GLU HA A 13 . HA 1 1
1045 2 2 2 1 45 LEU QD B 45 . HD11 1 1
1045 2 2 2 1 86 LEU QD B 86 . HD11 1 1
1045 3 1 1 1 45 LEU QD A 45 . HD11 1 1
1045 3 1 1 1 82 LEU QD A 82 . HD11 1 1
1045 3 1 1 1 86 LEU QD A 86 . HD11 1 1
1045 3 2 1 1 50 LYS HA A 50 . HA 1 1
1045 4 1 1 1 56 GLU HA A 56 . HA 1 1
1045 4 2 1 1 82 LEU QD A 82 . HD11 1 1
1046 2 1 1 1 45 LEU QD A 45 . HD11 1 1
1046 2 1 1 1 86 LEU QD A 86 . HD11 1 1
1046 2 2 2 1 13 GLU HA B 13 . HA 1 1
1046 3 1 2 1 45 LEU QD B 45 . HD11 1 1
1046 3 1 2 1 82 LEU QD B 82 . HD11 1 1
1046 3 1 2 1 86 LEU QD B 86 . HD11 1 1
1046 3 2 2 1 50 LYS HA B 50 . HA 1 1
1046 4 1 2 1 56 GLU HA B 56 . HA 1 1
1046 4 2 2 1 82 LEU QD B 82 . HD11 1 1
1047 2 1 1 1 18 THR HA A 18 . HA 1 1
1047 2 2 1 1 24 VAL QG A 24 . HG11 1 1
1047 3 1 1 1 37 PHE HA A 37 . HA 1 1
1047 3 1 1 1 56 GLU HA A 56 . HA 1 1
1047 3 1 1 1 57 LYS HA A 57 . HA 1 1
1047 3 2 1 1 59 ILE MG A 59 . HG21 1 1
1048 2 1 2 1 18 THR HA B 18 . HA 1 1
1048 2 2 2 1 24 VAL QG B 24 . HG11 1 1
1048 3 1 2 1 37 PHE HA B 37 . HA 1 1
1048 3 1 2 1 56 GLU HA B 56 . HA 1 1
1048 3 1 2 1 57 LYS HA B 57 . HA 1 1
1048 3 2 2 1 59 ILE MG B 59 . HG21 1 1
1049 1 1 1 1 42 ARG QD A 42 . HD1 1 1
1049 1 1 1 1 79 PHE QB A 79 . HB1 1 1
1049 1 2 1 1 59 ILE MG A 59 . HG21 1 1
1050 1 1 2 1 42 ARG QD B 42 . HD1 1 1
1050 1 1 2 1 79 PHE QB B 79 . HB1 1 1
1050 1 2 2 1 59 ILE MG B 59 . HG21 1 1
1051 1 1 1 1 22 TYR QB A 22 . HB1 1 1
1051 1 1 1 1 36 GLU QG A 36 . HG1 1 1
1051 1 2 1 1 24 VAL QG A 24 . HG11 1 1
1052 1 1 2 1 22 TYR QB B 22 . HB1 1 1
1052 1 1 2 1 36 GLU QG B 36 . HG1 1 1
1052 1 2 2 1 24 VAL QG B 24 . HG11 1 1
1053 1 1 1 1 24 VAL MG1 A 24 . HG11 1 1
1053 1 2 1 1 24 VAL MG2 A 24 . HG21 1 1
1054 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
1054 1 2 2 1 24 VAL MG2 B 24 . HG21 1 1
1055 1 1 1 1 55 ASN H A 55 . HN 1 1
1055 1 1 1 1 58 VAL H A 58 . HN 1 1
1055 1 1 1 1 66 LEU H A 66 . HN 1 1
1055 1 2 1 1 59 ILE MG A 59 . HG21 1 1
1056 1 1 2 1 55 ASN H B 55 . HN 1 1
1056 1 1 2 1 58 VAL H B 58 . HN 1 1
1056 1 1 2 1 66 LEU H B 66 . HN 1 1
1056 1 2 2 1 59 ILE MG B 59 . HG21 1 1
1057 2 1 1 1 52 GLU HA A 52 . HA 1 1
1057 2 2 1 1 53 ASN HA A 53 . HA 1 1
1057 3 1 1 1 83 MET HA A 83 . HA 1 1
1057 3 2 1 1 86 LEU HA A 86 . HA 1 1
1058 2 1 2 1 52 GLU HA B 52 . HA 1 1
1058 2 2 2 1 53 ASN HA B 53 . HA 1 1
1058 3 1 2 1 83 MET HA B 83 . HA 1 1
1058 3 2 2 1 86 LEU HA B 86 . HA 1 1
1059 1 1 1 1 66 LEU HA A 66 . HA 1 1
1059 1 2 1 1 67 ASP QB A 67 . HB1 1 1
1059 1 2 1 1 81 MET QG A 81 . HG1 1 1
1060 1 1 2 1 66 LEU HA B 66 . HA 1 1
1060 1 2 2 1 67 ASP QB B 67 . HB1 1 1
1060 1 2 2 1 81 MET QG B 81 . HG1 1 1
1061 2 1 1 1 63 MET HA A 63 . HA 1 1
1061 2 1 1 1 65 ASP HA A 65 . HA 1 1
1061 2 1 1 1 68 THR HA A 68 . HA 1 1
1061 2 1 1 1 78 GLU HA A 78 . HA 1 1
1061 2 2 1 1 66 LEU HA A 66 . HA 1 1
1061 3 1 1 1 85 ARG HA A 85 . HA 1 1
1061 3 2 1 1 86 LEU HA A 86 . HA 1 1
1062 2 1 2 1 63 MET HA B 63 . HA 1 1
1062 2 1 2 1 65 ASP HA B 65 . HA 1 1
1062 2 1 2 1 68 THR HA B 68 . HA 1 1
1062 2 1 2 1 78 GLU HA B 78 . HA 1 1
1062 2 2 2 1 66 LEU HA B 66 . HA 1 1
1062 3 1 2 1 85 ARG HA B 85 . HA 1 1
1062 3 2 2 1 86 LEU HA B 86 . HA 1 1
1063 1 1 1 1 86 LEU HA A 86 . HA 1 1
1063 1 2 1 1 89 ALA H A 89 . HN 1 1
1063 1 2 1 1 90 SER H A 90 . HN 1 1
1064 1 1 2 1 86 LEU HA B 86 . HA 1 1
1064 1 2 2 1 89 ALA H B 89 . HN 1 1
1064 1 2 2 1 90 SER H B 90 . HN 1 1
1065 2 1 1 1 66 LEU H A 66 . HN 1 1
1065 2 1 1 1 67 ASP H A 67 . HN 1 1
1065 2 2 1 1 66 LEU HA A 66 . HA 1 1
1065 3 1 1 1 86 LEU HA A 86 . HA 1 1
1065 3 2 1 1 87 THR H A 87 . HN 1 1
1066 2 1 2 1 66 LEU H B 66 . HN 1 1
1066 2 1 2 1 67 ASP H B 67 . HN 1 1
1066 2 2 2 1 66 LEU HA B 66 . HA 1 1
1066 3 1 2 1 86 LEU HA B 86 . HA 1 1
1066 3 2 2 1 87 THR H B 87 . HN 1 1
1067 1 1 1 1 66 LEU QD A 66 . HD11 1 1
1067 1 1 1 1 82 LEU QD A 82 . HD11 1 1
1067 1 1 1 1 86 LEU QD A 86 . HD11 1 1
1067 1 2 1 1 84 ALA HA A 84 . HA 1 1
1068 1 1 2 1 66 LEU QD B 66 . HD11 1 1
1068 1 1 2 1 82 LEU QD B 82 . HD11 1 1
1068 1 1 2 1 86 LEU QD B 86 . HD11 1 1
1068 1 2 2 1 84 ALA HA B 84 . HA 1 1
1069 1 1 1 1 84 ALA HA A 84 . HA 1 1
1069 1 2 1 1 87 THR MG A 87 . HG21 1 1
1069 1 2 2 1 80 ILE QG B 80 . HG11 1 1
1070 1 1 1 1 80 ILE QG A 80 . HG11 1 1
1070 1 1 2 1 87 THR MG B 87 . HG21 1 1
1070 1 2 2 1 84 ALA HA B 84 . HA 1 1
1071 1 1 1 1 81 MET ME A 81 . HE1 1 1
1071 1 1 1 1 83 MET QB A 83 . HB1 1 1
1071 1 2 1 1 84 ALA HA A 84 . HA 1 1
1072 1 1 2 1 81 MET ME B 81 . HE1 1 1
1072 1 1 2 1 83 MET QB B 83 . HB1 1 1
1072 1 2 2 1 84 ALA HA B 84 . HA 1 1
1073 1 1 1 1 81 MET QG A 81 . HG1 1 1
1073 1 1 1 1 83 MET QG A 83 . HG1 1 1
1073 1 1 2 1 83 MET QG B 83 . HG1 1 1
1073 1 2 1 1 84 ALA HA A 84 . HA 1 1
1074 1 1 1 1 83 MET QG A 83 . HG1 1 1
1074 1 1 2 1 81 MET QG B 81 . HG1 1 1
1074 1 1 2 1 83 MET QG B 83 . HG1 1 1
1074 1 2 2 1 84 ALA HA B 84 . HA 1 1
1075 1 1 1 1 83 MET ME A 83 . HE1 1 1
1075 1 1 2 1 12 ILE QG B 12 . HG11 1 1
1075 1 1 2 1 16 ILE HB B 16 . HB 1 1
1075 1 2 1 1 84 ALA HA A 84 . HA 1 1
1076 1 1 1 1 12 ILE QG A 12 . HG11 1 1
1076 1 1 1 1 16 ILE HB A 16 . HB 1 1
1076 1 1 2 1 83 MET ME B 83 . HE1 1 1
1076 1 2 2 1 84 ALA HA B 84 . HA 1 1
1077 1 1 1 1 84 ALA HA A 84 . HA 1 1
1077 1 2 1 1 90 SER H A 90 . HN 1 1
1077 1 2 2 1 80 ILE H B 80 . HN 1 1
1078 1 1 1 1 80 ILE H A 80 . HN 1 1
1078 1 1 2 1 90 SER H B 90 . HN 1 1
1078 1 2 2 1 84 ALA HA B 84 . HA 1 1
1079 1 1 1 1 11 ASN QB A 11 . HB1 1 1
1079 1 1 1 1 17 ASN QB A 17 . HB1 1 1
1079 1 1 2 1 11 ASN QB B 11 . HB1 1 1
1079 1 2 1 1 16 ILE QG A 16 . HG11 1 1
1080 1 1 1 1 11 ASN QB A 11 . HB1 1 1
1080 1 1 2 1 11 ASN QB B 11 . HB1 1 1
1080 1 1 2 1 17 ASN QB B 17 . HB1 1 1
1080 1 2 2 1 16 ILE QG B 16 . HG11 1 1
1081 2 1 1 1 4 LYS QE A 4 . HE1 1 1
1081 2 2 1 1 6 SER QB A 6 . HB1 1 1
1081 3 1 1 1 20 HIS QB A 20 . HB1 1 1
1081 3 1 1 1 76 PHE HA A 76 . HA 1 1
1081 3 2 1 1 30 ASP QB A 30 . HB1 1 1
1082 2 1 2 1 4 LYS QE B 4 . HE1 1 1
1082 2 2 2 1 6 SER QB B 6 . HB1 1 1
1082 3 1 2 1 20 HIS QB B 20 . HB1 1 1
1082 3 1 2 1 76 PHE HA B 76 . HA 1 1
1082 3 2 2 1 30 ASP QB B 30 . HB1 1 1
1083 2 1 1 1 30 ASP QB A 30 . HB1 1 1
1083 2 2 1 1 76 PHE QB A 76 . HB1 1 1
1083 3 1 1 1 53 ASN QB A 53 . HB1 1 1
1083 3 2 1 1 54 LYS QE A 54 . HE1 1 1
1083 4 1 1 1 63 MET QG A 63 . HG1 1 1
1083 4 2 1 1 72 LYS QE A 72 . HE1 1 1
1084 2 1 2 1 30 ASP QB B 30 . HB1 1 1
1084 2 2 2 1 76 PHE QB B 76 . HB1 1 1
1084 3 1 2 1 53 ASN QB B 53 . HB1 1 1
1084 3 2 2 1 54 LYS QE B 54 . HE1 1 1
1084 4 1 2 1 63 MET QG B 63 . HG1 1 1
1084 4 2 2 1 72 LYS QE B 72 . HE1 1 1
1085 2 1 1 1 30 ASP QB A 30 . HB1 1 1
1085 2 2 1 1 76 PHE QB A 76 . HB1 1 1
1085 3 1 1 1 51 LYS QE A 51 . HE1 1 1
1085 3 2 1 1 53 ASN QB A 53 . HB1 1 1
1085 4 1 1 1 63 MET QG A 63 . HG1 1 1
1085 4 2 1 1 72 LYS QE A 72 . HE1 1 1
1086 2 1 2 1 30 ASP QB B 30 . HB1 1 1
1086 2 2 2 1 76 PHE QB B 76 . HB1 1 1
1086 3 1 2 1 51 LYS QE B 51 . HE1 1 1
1086 3 2 2 1 53 ASN QB B 53 . HB1 1 1
1086 4 1 2 1 63 MET QG B 63 . HG1 1 1
1086 4 2 2 1 72 LYS QE B 72 . HE1 1 1
1087 2 1 1 1 4 LYS QE A 4 . HE1 1 1
1087 2 2 1 1 5 MET QG A 5 . HG1 1 1
1087 3 1 1 1 30 ASP QB A 30 . HB1 1 1
1087 3 2 1 1 78 GLU QG A 78 . HG1 1 1
1087 4 1 1 1 36 GLU QG A 36 . HG1 1 1
1087 4 2 1 1 43 LYS QE A 43 . HE1 1 1
1087 5 1 1 1 57 LYS QE A 57 . HE1 1 1
1087 5 2 1 1 58 VAL HB A 58 . HB 1 1
1087 6 1 1 1 57 LYS QE A 57 . HE1 1 1
1087 6 1 1 1 72 LYS QE A 72 . HE1 1 1
1087 6 2 1 1 60 GLU QG A 60 . HG1 1 1
1088 2 1 2 1 4 LYS QE B 4 . HE1 1 1
1088 2 2 2 1 5 MET QG B 5 . HG1 1 1
1088 3 1 2 1 30 ASP QB B 30 . HB1 1 1
1088 3 2 2 1 78 GLU QG B 78 . HG1 1 1
1088 4 1 2 1 36 GLU QG B 36 . HG1 1 1
1088 4 2 2 1 43 LYS QE B 43 . HE1 1 1
1088 5 1 2 1 57 LYS QE B 57 . HE1 1 1
1088 5 2 2 1 58 VAL HB B 58 . HB 1 1
1088 6 1 2 1 57 LYS QE B 57 . HE1 1 1
1088 6 1 2 1 72 LYS QE B 72 . HE1 1 1
1088 6 2 2 1 60 GLU QG B 60 . HG1 1 1
1089 1 1 1 1 12 ILE HA A 12 . HA 1 1
1089 1 1 2 1 12 ILE HA B 12 . HA 1 1
1089 1 2 1 1 14 THR MG A 14 . HG21 1 1
1090 1 1 1 1 12 ILE HA A 12 . HA 1 1
1090 1 1 2 1 12 ILE HA B 12 . HA 1 1
1090 1 2 2 1 14 THR MG B 14 . HG21 1 1
1091 1 1 1 1 14 THR MG A 14 . HG21 1 1
1091 1 2 1 1 15 ILE QG A 15 . HG11 1 1
1091 1 2 1 1 18 THR MG A 18 . HG21 1 1
1092 1 1 2 1 14 THR MG B 14 . HG21 1 1
1092 1 2 2 1 15 ILE QG B 15 . HG11 1 1
1092 1 2 2 1 18 THR MG B 18 . HG21 1 1
1093 1 1 1 1 14 THR MG A 14 . HG21 1 1
1093 1 2 1 1 15 ILE HB A 15 . HB 1 1
1093 1 2 2 1 8 LEU HG B 8 . HG 1 1
1093 1 2 2 1 10 ARG QG B 10 . HG1 1 1
1094 1 1 1 1 8 LEU HG A 8 . HG 1 1
1094 1 1 1 1 10 ARG QG A 10 . HG1 1 1
1094 1 1 2 1 15 ILE HB B 15 . HB 1 1
1094 1 2 2 1 14 THR MG B 14 . HG21 1 1
1095 1 1 1 1 97 GLY QA A 97 . HA1 1 1
1095 1 1 1 1 100 GLY QA A 100 . HA1 1 1
1095 1 2 1 1 98 ASP HA A 98 . HA 1 1
1096 1 1 2 1 97 GLY QA B 97 . HA1 1 1
1096 1 1 2 1 100 GLY QA B 100 . HA1 1 1
1096 1 2 2 1 98 ASP HA B 98 . HA 1 1
1097 1 1 1 1 24 VAL QG A 24 . HG11 1 1
1097 1 1 1 1 31 THR MG A 31 . HG21 1 1
1097 1 2 1 1 32 LEU HG A 32 . HG 1 1
1098 1 1 2 1 24 VAL QG B 24 . HG11 1 1
1098 1 1 2 1 31 THR MG B 31 . HG21 1 1
1098 1 2 2 1 32 LEU HG B 32 . HG 1 1
1099 1 1 1 1 24 VAL QG A 24 . HG11 1 1
1099 1 1 2 1 8 LEU QD B 8 . HD11 1 1
1099 1 1 2 1 87 THR MG B 87 . HG21 1 1
1099 1 2 1 1 32 LEU HG A 32 . HG 1 1
1100 1 1 1 1 8 LEU QD A 8 . HD11 1 1
1100 1 1 1 1 87 THR MG A 87 . HG21 1 1
1100 1 1 2 1 24 VAL QG B 24 . HG11 1 1
1100 1 2 2 1 32 LEU HG B 32 . HG 1 1
1101 1 1 1 1 25 LYS QG A 25 . HG1 1 1
1101 1 1 1 1 40 LEU QB A 40 . HB1 1 1
1101 1 2 1 1 32 LEU HG A 32 . HG 1 1
1102 1 1 2 1 25 LYS QG B 25 . HG1 1 1
1102 1 1 2 1 40 LEU QB B 40 . HB1 1 1
1102 1 2 2 1 32 LEU HG B 32 . HG 1 1
1103 1 1 1 1 29 PRO QB A 29 . HB1 1 1
1103 1 1 1 1 73 GLN QG A 73 . HG1 1 1
1103 1 1 1 1 74 LEU HG A 74 . HG 1 1
1103 1 2 1 1 32 LEU HG A 32 . HG 1 1
1104 1 1 2 1 29 PRO QB B 29 . HB1 1 1
1104 1 1 2 1 73 GLN QG B 73 . HG1 1 1
1104 1 1 2 1 74 LEU HG B 74 . HG 1 1
1104 1 2 2 1 32 LEU HG B 32 . HG 1 1
1105 1 1 1 1 32 LEU HG A 32 . HG 1 1
1105 1 2 1 1 36 GLU QG A 36 . HG1 1 1
1105 1 2 1 1 78 GLU QG A 78 . HG1 1 1
1106 1 1 2 1 32 LEU HG B 32 . HG 1 1
1106 1 2 2 1 36 GLU QG B 36 . HG1 1 1
1106 1 2 2 1 78 GLU QG B 78 . HG1 1 1
1107 1 1 1 1 20 HIS QB A 20 . HB1 1 1
1107 1 1 1 1 76 PHE HA A 76 . HA 1 1
1107 1 2 1 1 32 LEU HG A 32 . HG 1 1
1108 1 1 2 1 20 HIS QB B 20 . HB1 1 1
1108 1 1 2 1 76 PHE HA B 76 . HA 1 1
1108 1 2 2 1 32 LEU HG B 32 . HG 1 1
1109 1 1 1 1 20 HIS H A 20 . HN 1 1
1109 1 1 1 1 21 GLN H A 21 . HN 1 1
1109 1 1 1 1 41 VAL H A 41 . HN 1 1
1109 1 2 1 1 32 LEU HG A 32 . HG 1 1
1110 1 1 2 1 20 HIS H B 20 . HN 1 1
1110 1 1 2 1 21 GLN H B 21 . HN 1 1
1110 1 1 2 1 41 VAL H B 41 . HN 1 1
1110 1 2 2 1 32 LEU HG B 32 . HG 1 1
1111 1 1 1 1 21 GLN QG A 21 . HG1 1 1
1111 1 2 1 1 25 LYS QD A 25 . HD1 1 1
1111 1 2 1 1 43 LYS QB A 43 . HB1 1 1
1112 1 1 2 1 21 GLN QG B 21 . HG1 1 1
1112 1 2 2 1 25 LYS QD B 25 . HD1 1 1
1112 1 2 2 1 43 LYS QB B 43 . HB1 1 1
1113 1 1 1 1 17 ASN QB A 17 . HB1 1 1
1113 1 1 1 1 19 PHE QB A 19 . HB1 1 1
1113 1 2 1 1 21 GLN QG A 21 . HG1 1 1
1114 1 1 2 1 17 ASN QB B 17 . HB1 1 1
1114 1 1 2 1 19 PHE QB B 19 . HB1 1 1
1114 1 2 2 1 21 GLN QG B 21 . HG1 1 1
1115 1 1 1 1 63 MET HA A 63 . HA 1 1
1115 1 1 1 1 65 ASP HA A 65 . HA 1 1
1115 1 2 1 1 67 ASP QB A 67 . HB1 1 1
1116 1 1 2 1 63 MET HA B 63 . HA 1 1
1116 1 1 2 1 65 ASP HA B 65 . HA 1 1
1116 1 2 2 1 67 ASP QB B 67 . HB1 1 1
1117 2 1 1 1 46 GLN QB A 46 . HB1 1 1
1117 2 1 2 1 5 MET ME B 5 . HE1 1 1
1117 2 2 1 1 47 ASN QB A 47 . HB1 1 1
1117 3 1 1 1 63 MET QB A 63 . HB1 1 1
1117 3 1 1 1 74 LEU HG A 74 . HG 1 1
1117 3 2 1 1 67 ASP QB A 67 . HB1 1 1
1118 2 1 1 1 5 MET ME A 5 . HE1 1 1
1118 2 1 2 1 46 GLN QB B 46 . HB1 1 1
1118 2 2 2 1 47 ASN QB B 47 . HB1 1 1
1118 3 1 2 1 63 MET QB B 63 . HB1 1 1
1118 3 1 2 1 74 LEU HG B 74 . HG 1 1
1118 3 2 2 1 67 ASP QB B 67 . HB1 1 1
1119 1 1 1 1 46 GLN QG A 46 . HG1 1 1
1119 1 1 2 1 5 MET QB B 5 . HB1 1 1
1119 1 2 1 1 47 ASN QB A 47 . HB1 1 1
1120 1 1 1 1 5 MET QB A 5 . HB1 1 1
1120 1 1 2 1 46 GLN QG B 46 . HG1 1 1
1120 1 2 2 1 47 ASN QB B 47 . HB1 1 1
1121 2 1 1 1 46 GLN HA A 46 . HA 1 1
1121 2 2 1 1 47 ASN QB A 47 . HB1 1 1
1121 3 1 1 1 62 ILE HA A 62 . HA 1 1
1121 3 2 1 1 67 ASP QB A 67 . HB1 1 1
1122 2 1 2 1 46 GLN HA B 46 . HA 1 1
1122 2 2 2 1 47 ASN QB B 47 . HB1 1 1
1122 3 1 2 1 62 ILE HA B 62 . HA 1 1
1122 3 2 2 1 67 ASP QB B 67 . HB1 1 1
1123 1 1 1 1 63 MET HA A 63 . HA 1 1
1123 1 1 1 1 65 ASP HA A 65 . HA 1 1
1123 1 1 1 1 68 THR HA A 68 . HA 1 1
1123 1 2 1 1 67 ASP QB A 67 . HB1 1 1
1124 1 1 2 1 63 MET HA B 63 . HA 1 1
1124 1 1 2 1 65 ASP HA B 65 . HA 1 1
1124 1 1 2 1 68 THR HA B 68 . HA 1 1
1124 1 2 2 1 67 ASP QB B 67 . HB1 1 1
1125 2 1 1 1 47 ASN QB A 47 . HB1 1 1
1125 2 2 2 1 5 MET H B 5 . HN 1 1
1125 3 1 1 1 65 ASP H A 65 . HN 1 1
1125 3 2 1 1 67 ASP QB A 67 . HB1 1 1
1126 2 1 1 1 5 MET H A 5 . HN 1 1
1126 2 2 2 1 47 ASN QB B 47 . HB1 1 1
1126 3 1 2 1 65 ASP H B 65 . HN 1 1
1126 3 2 2 1 67 ASP QB B 67 . HB1 1 1
1127 1 1 1 1 93 LYS H A 93 . HN 1 1
1127 1 1 1 1 94 MET H A 94 . HN 1 1
1127 1 1 1 1 105 HIS H A 105 . HN 1 1
1127 1 1 1 1 109 LEU H A 109 . HN 1 1
1127 1 2 1 1 107 PRO QG A 107 . HG1 1 1
1128 1 1 2 1 93 LYS H B 93 . HN 1 1
1128 1 1 2 1 94 MET H B 94 . HN 1 1
1128 1 1 2 1 105 HIS H B 105 . HN 1 1
1128 1 1 2 1 109 LEU H B 109 . HN 1 1
1128 1 2 2 1 107 PRO QG B 107 . HG1 1 1
1129 1 1 1 1 62 ILE MG A 62 . HG21 1 1
1129 1 1 1 1 80 ILE QG A 80 . HG11 1 1
1129 1 1 2 1 80 ILE QG B 80 . HG11 1 1
1129 1 2 1 1 81 MET QB A 81 . HB1 1 1
1130 1 1 1 1 80 ILE QG A 80 . HG11 1 1
1130 1 1 2 1 62 ILE MG B 62 . HG21 1 1
1130 1 1 2 1 80 ILE QG B 80 . HG11 1 1
1130 1 2 2 1 81 MET QB B 81 . HB1 1 1
1131 2 1 1 1 8 LEU QD A 8 . HD11 1 1
1131 2 2 1 1 10 ARG QB A 10 . HB1 1 1
1131 3 1 1 1 62 ILE MG A 62 . HG21 1 1
1131 3 1 1 1 80 ILE QG A 80 . HG11 1 1
1131 3 1 2 1 80 ILE QG B 80 . HG11 1 1
1131 3 2 1 1 81 MET QB A 81 . HB1 1 1
1132 2 1 1 1 80 ILE QG A 80 . HG11 1 1
1132 2 1 2 1 62 ILE MG B 62 . HG21 1 1
1132 2 1 2 1 80 ILE QG B 80 . HG11 1 1
1132 2 2 2 1 81 MET QB B 81 . HB1 1 1
1132 3 1 2 1 8 LEU QD B 8 . HD11 1 1
1132 3 2 2 1 10 ARG QB B 10 . HB1 1 1
1133 2 1 1 1 56 GLU QB A 56 . HB1 1 1
1133 2 2 1 1 58 VAL QG A 58 . HG11 1 1
1133 3 1 1 1 62 ILE MG A 62 . HG21 1 1
1133 3 1 1 1 80 ILE QG A 80 . HG11 1 1
1133 3 1 2 1 80 ILE QG B 80 . HG11 1 1
1133 3 2 1 1 81 MET QB A 81 . HB1 1 1
1134 2 1 1 1 80 ILE QG A 80 . HG11 1 1
1134 2 1 2 1 62 ILE MG B 62 . HG21 1 1
1134 2 1 2 1 80 ILE QG B 80 . HG11 1 1
1134 2 2 2 1 81 MET QB B 81 . HB1 1 1
1134 3 1 2 1 56 GLU QB B 56 . HB1 1 1
1134 3 2 2 1 58 VAL QG B 58 . HG11 1 1
1135 2 1 1 1 56 GLU QB A 56 . HB1 1 1
1135 2 2 1 1 57 LYS QD A 57 . HD1 1 1
1135 3 1 1 1 81 MET QB A 81 . HB1 1 1
1135 3 2 1 1 85 ARG QG A 85 . HG1 1 1
1135 4 1 1 1 93 LYS QB A 93 . HB1 1 1
1135 4 1 1 1 93 LYS QD A 93 . HD1 1 1
1135 4 2 1 1 96 GLU QB A 96 . HB1 1 1
1136 2 1 2 1 56 GLU QB B 56 . HB1 1 1
1136 2 2 2 1 57 LYS QD B 57 . HD1 1 1
1136 3 1 2 1 81 MET QB B 81 . HB1 1 1
1136 3 2 2 1 85 ARG QG B 85 . HG1 1 1
1136 4 1 2 1 93 LYS QB B 93 . HB1 1 1
1136 4 1 2 1 93 LYS QD B 93 . HD1 1 1
1136 4 2 2 1 96 GLU QB B 96 . HB1 1 1
1137 2 1 1 1 81 MET HA A 81 . HA 1 1
1137 2 2 1 1 81 MET QB A 81 . HB1 1 1
1137 3 1 1 1 96 GLU HA A 96 . HA 1 1
1137 3 2 1 1 96 GLU QB A 96 . HB1 1 1
1138 2 1 2 1 81 MET HA B 81 . HA 1 1
1138 2 2 2 1 81 MET QB B 81 . HB1 1 1
1138 3 1 2 1 96 GLU HA B 96 . HA 1 1
1138 3 2 2 1 96 GLU QB B 96 . HB1 1 1
1139 2 1 1 1 80 ILE H A 80 . HN 1 1
1139 2 2 1 1 81 MET QB A 81 . HB1 1 1
1139 3 1 1 1 109 LEU H A 109 . HN 1 1
1139 3 2 1 1 111 GLU QB A 111 . HB1 1 1
1140 2 1 2 1 80 ILE H B 80 . HN 1 1
1140 2 2 2 1 81 MET QB B 81 . HB1 1 1
1140 3 1 2 1 109 LEU H B 109 . HN 1 1
1140 3 2 2 1 111 GLU QB B 111 . HB1 1 1
1141 2 1 1 1 42 ARG QD A 42 . HD1 1 1
1141 2 2 1 1 56 GLU QB A 56 . HB1 1 1
1141 3 1 1 1 79 PHE QB A 79 . HB1 1 1
1141 3 1 1 1 80 ILE HA A 80 . HA 1 1
1141 3 2 1 1 81 MET QB A 81 . HB1 1 1
1141 4 1 1 1 95 HIS QB A 95 . HB1 1 1
1141 4 2 1 1 96 GLU QB A 96 . HB1 1 1
1141 5 1 1 1 111 GLU QB A 111 . HB1 1 1
1141 5 2 2 1 10 ARG QD B 10 . HD1 1 1
1142 2 1 1 1 10 ARG QD A 10 . HD1 1 1
1142 2 2 2 1 111 GLU QB B 111 . HB1 1 1
1142 3 1 2 1 42 ARG QD B 42 . HD1 1 1
1142 3 2 2 1 56 GLU QB B 56 . HB1 1 1
1142 4 1 2 1 79 PHE QB B 79 . HB1 1 1
1142 4 1 2 1 80 ILE HA B 80 . HA 1 1
1142 4 2 2 1 81 MET QB B 81 . HB1 1 1
1142 5 1 2 1 95 HIS QB B 95 . HB1 1 1
1142 5 2 2 1 96 GLU QB B 96 . HB1 1 1
1143 2 1 1 1 47 ASN QB A 47 . HB1 1 1
1143 2 2 1 1 111 GLU QB A 111 . HB1 1 1
1143 3 1 1 1 96 GLU QB A 96 . HB1 1 1
1143 3 2 1 1 98 ASP QB A 98 . HB1 1 1
1144 2 1 2 1 47 ASN QB B 47 . HB1 1 1
1144 2 2 2 1 111 GLU QB B 111 . HB1 1 1
1144 3 1 2 1 96 GLU QB B 96 . HB1 1 1
1144 3 2 2 1 98 ASP QB B 98 . HB1 1 1
1145 1 1 1 1 95 HIS QB A 95 . HB1 1 1
1145 1 1 1 1 104 HIS QB A 104 . HB1 1 1
1145 1 2 1 1 98 ASP HA A 98 . HA 1 1
1146 1 1 2 1 95 HIS QB B 95 . HB1 1 1
1146 1 1 2 1 104 HIS QB B 104 . HB1 1 1
1146 1 2 2 1 98 ASP HA B 98 . HA 1 1
1147 2 1 1 1 23 SER QB A 23 . HB1 1 1
1147 2 2 1 1 31 THR HB A 31 . HB 1 1
1147 3 1 1 1 34 GLN HA A 34 . HA 1 1
1147 3 2 1 1 35 GLY QA A 35 . HA1 1 1
1147 3 2 1 1 60 GLU HA A 60 . HA 1 1
1148 2 1 2 1 23 SER QB B 23 . HB1 1 1
1148 2 2 2 1 31 THR HB B 31 . HB 1 1
1148 3 1 2 1 34 GLN HA B 34 . HA 1 1
1148 3 2 2 1 35 GLY QA B 35 . HA1 1 1
1148 3 2 2 1 60 GLU HA B 60 . HA 1 1
1149 2 1 1 1 34 GLN QB A 34 . HB1 1 1
1149 2 1 1 1 60 GLU QB A 60 . HB1 1 1
1149 2 2 1 1 59 ILE MG A 59 . HG21 1 1
1149 3 1 1 1 58 VAL QG A 58 . HG11 1 1
1149 3 2 1 1 60 GLU QB A 60 . HB1 1 1
1150 2 1 2 1 34 GLN QB B 34 . HB1 1 1
1150 2 1 2 1 60 GLU QB B 60 . HB1 1 1
1150 2 2 2 1 59 ILE MG B 59 . HG21 1 1
1150 3 1 2 1 58 VAL QG B 58 . HG11 1 1
1150 3 2 2 1 60 GLU QB B 60 . HB1 1 1
1151 2 1 1 1 32 LEU QD A 32 . HD11 1 1
1151 2 1 1 1 66 LEU QD A 66 . HD11 1 1
1151 2 1 1 1 82 LEU QD A 82 . HD11 1 1
1151 2 2 1 1 34 GLN QB A 34 . HB1 1 1
1151 3 1 1 1 60 GLU QB A 60 . HB1 1 1
1151 3 2 1 1 66 LEU QD A 66 . HD11 1 1
1151 3 2 1 1 82 LEU QD A 82 . HD11 1 1
1152 2 1 2 1 32 LEU QD B 32 . HD11 1 1
1152 2 1 2 1 66 LEU QD B 66 . HD11 1 1
1152 2 1 2 1 82 LEU QD B 82 . HD11 1 1
1152 2 2 2 1 34 GLN QB B 34 . HB1 1 1
1152 3 1 2 1 60 GLU QB B 60 . HB1 1 1
1152 3 2 2 1 66 LEU QD B 66 . HD11 1 1
1152 3 2 2 1 82 LEU QD B 82 . HD11 1 1
1153 2 1 1 1 34 GLN QB A 34 . HB1 1 1
1153 2 2 1 1 72 LYS QD A 72 . HD1 1 1
1153 2 2 1 1 74 LEU QB A 74 . HB1 1 1
1153 3 1 1 1 60 GLU QB A 60 . HB1 1 1
1153 3 2 1 1 62 ILE QG A 62 . HG11 1 1
1154 2 1 2 1 34 GLN QB B 34 . HB1 1 1
1154 2 2 2 1 72 LYS QD B 72 . HD1 1 1
1154 2 2 2 1 74 LEU QB B 74 . HB1 1 1
1154 3 1 2 1 60 GLU QB B 60 . HB1 1 1
1154 3 2 2 1 62 ILE QG B 62 . HG11 1 1
1155 2 1 1 1 39 GLU HA A 39 . HA 1 1
1155 2 2 1 1 39 GLU QB A 39 . HB1 1 1
1155 3 1 1 1 60 GLU HA A 60 . HA 1 1
1155 3 2 1 1 60 GLU QB A 60 . HB1 1 1
1156 2 1 2 1 39 GLU HA B 39 . HA 1 1
1156 2 2 2 1 39 GLU QB B 39 . HB1 1 1
1156 3 1 2 1 60 GLU HA B 60 . HA 1 1
1156 3 2 2 1 60 GLU QB B 60 . HB1 1 1
1157 2 1 1 1 32 LEU HA A 32 . HA 1 1
1157 2 1 1 1 71 ASP HA A 71 . HA 1 1
1157 2 2 1 1 34 GLN QB A 34 . HB1 1 1
1157 3 1 1 1 32 LEU HA A 32 . HA 1 1
1157 3 2 1 1 39 GLU QB A 39 . HB1 1 1
1158 2 1 2 1 32 LEU HA B 32 . HA 1 1
1158 2 1 2 1 71 ASP HA B 71 . HA 1 1
1158 2 2 2 1 34 GLN QB B 34 . HB1 1 1
1158 3 1 2 1 32 LEU HA B 32 . HA 1 1
1158 3 2 2 1 39 GLU QB B 39 . HB1 1 1
1159 2 1 1 1 36 GLU HA A 36 . HA 1 1
1159 2 2 1 1 39 GLU QB A 39 . HB1 1 1
1159 3 1 1 1 57 LYS HA A 57 . HA 1 1
1159 3 2 1 1 60 GLU QB A 60 . HB1 1 1
1160 2 1 2 1 36 GLU HA B 36 . HA 1 1
1160 2 2 2 1 39 GLU QB B 39 . HB1 1 1
1160 3 1 2 1 57 LYS HA B 57 . HA 1 1
1160 3 2 2 1 60 GLU QB B 60 . HB1 1 1
1161 1 1 1 1 41 VAL HA A 41 . HA 1 1
1161 1 1 1 1 53 ASN HA A 53 . HA 1 1
1161 1 2 1 1 49 LEU QB A 49 . HB1 1 1
1162 1 1 2 1 41 VAL HA B 41 . HA 1 1
1162 1 1 2 1 53 ASN HA B 53 . HA 1 1
1162 1 2 2 1 49 LEU QB B 49 . HB1 1 1
1163 1 1 1 1 37 PHE QB A 37 . HB1 1 1
1163 1 1 1 1 50 LYS QE A 50 . HE1 1 1
1163 1 1 1 1 54 LYS QE A 54 . HE1 1 1
1163 1 1 1 1 85 ARG QD A 85 . HD1 1 1
1163 1 2 1 1 49 LEU QB A 49 . HB1 1 1
1164 1 1 2 1 37 PHE QB B 37 . HB1 1 1
1164 1 1 2 1 50 LYS QE B 50 . HE1 1 1
1164 1 1 2 1 54 LYS QE B 54 . HE1 1 1
1164 1 1 2 1 85 ARG QD B 85 . HD1 1 1
1164 1 2 2 1 49 LEU QB B 49 . HB1 1 1
1165 1 1 1 1 39 GLU QB A 39 . HB1 1 1
1165 1 1 1 1 56 GLU QG A 56 . HG1 1 1
1165 1 1 1 1 62 ILE HB A 62 . HB 1 1
1165 1 1 2 1 5 MET QB B 5 . HB1 1 1
1165 1 1 2 1 9 GLU QB B 9 . HB1 1 1
1165 1 2 1 1 49 LEU QB A 49 . HB1 1 1
1166 1 1 1 1 5 MET QB A 5 . HB1 1 1
1166 1 1 1 1 9 GLU QB A 9 . HB1 1 1
1166 1 1 2 1 39 GLU QB B 39 . HB1 1 1
1166 1 1 2 1 56 GLU QG B 56 . HG1 1 1
1166 1 1 2 1 62 ILE HB B 62 . HB 1 1
1166 1 2 2 1 49 LEU QB B 49 . HB1 1 1
1167 1 1 1 1 83 MET QB A 83 . HB1 1 1
1167 1 1 1 1 85 ARG QB A 85 . HB1 1 1
1167 1 1 1 1 92 GLU QB A 92 . HB1 1 1
1167 1 1 2 1 15 ILE HB B 15 . HB 1 1
1167 1 1 2 1 77 GLU QB B 77 . HB1 1 1
1167 1 2 1 1 87 THR MG A 87 . HG21 1 1
1168 1 1 1 1 15 ILE HB A 15 . HB 1 1
1168 1 1 1 1 77 GLU QB A 77 . HB1 1 1
1168 1 1 2 1 83 MET QB B 83 . HB1 1 1
1168 1 1 2 1 85 ARG QB B 85 . HB1 1 1
1168 1 1 2 1 92 GLU QB B 92 . HB1 1 1
1168 1 2 2 1 87 THR MG B 87 . HG21 1 1
1169 2 1 1 1 49 LEU QD A 49 . HD11 1 1
1169 2 1 1 1 109 LEU QD A 109 . HD11 1 1
1169 2 2 1 1 51 LYS QG A 51 . HG1 1 1
1169 3 1 1 1 54 LYS QG A 54 . HG1 1 1
1169 3 2 1 1 59 ILE MD A 59 . HD11 1 1
1170 2 1 2 1 49 LEU QD B 49 . HD11 1 1
1170 2 1 2 1 109 LEU QD B 109 . HD11 1 1
1170 2 2 2 1 51 LYS QG B 51 . HG1 1 1
1170 3 1 2 1 54 LYS QG B 54 . HG1 1 1
1170 3 2 2 1 59 ILE MD B 59 . HD11 1 1
1171 1 1 1 1 15 ILE HA A 15 . HA 1 1
1171 1 1 1 1 42 ARG HA A 42 . HA 1 1
1171 1 1 1 1 50 LYS HA A 50 . HA 1 1
1171 1 1 1 1 108 GLY QA A 108 . HA1 1 1
1171 1 1 1 1 111 GLU HA A 111 . HA 1 1
1171 1 1 2 1 7 GLN HA B 7 . HA 1 1
1171 1 1 2 1 10 ARG HA B 10 . HA 1 1
1171 1 2 1 1 45 LEU HA A 45 . HA 1 1
1172 1 1 1 1 7 GLN HA A 7 . HA 1 1
1172 1 1 1 1 10 ARG HA A 10 . HA 1 1
1172 1 1 2 1 15 ILE HA B 15 . HA 1 1
1172 1 1 2 1 42 ARG HA B 42 . HA 1 1
1172 1 1 2 1 50 LYS HA B 50 . HA 1 1
1172 1 1 2 1 108 GLY QA B 108 . HA1 1 1
1172 1 1 2 1 111 GLU HA B 111 . HA 1 1
1172 1 2 2 1 45 LEU HA B 45 . HA 1 1
1173 1 1 1 1 32 LEU H A 32 . HN 1 1
1173 1 2 1 1 33 ASN QB A 33 . HB1 1 1
1173 1 2 1 1 37 PHE QB A 37 . HB1 1 1
1174 1 1 2 1 32 LEU H B 32 . HN 1 1
1174 1 2 2 1 33 ASN QB B 33 . HB1 1 1
1174 1 2 2 1 37 PHE QB B 37 . HB1 1 1
1175 1 1 1 1 32 LEU QB A 32 . HB1 1 1
1175 1 1 1 1 80 ILE HB A 80 . HB 1 1
1175 1 2 1 1 76 PHE H A 76 . HN 1 1
1176 1 1 2 1 32 LEU QB B 32 . HB1 1 1
1176 1 1 2 1 80 ILE HB B 80 . HB 1 1
1176 1 2 2 1 76 PHE H B 76 . HN 1 1
1177 1 1 1 1 32 LEU QD A 32 . HD11 1 1
1177 1 1 1 1 66 LEU QD A 66 . HD11 1 1
1177 1 2 1 1 76 PHE H A 76 . HN 1 1
1178 1 1 2 1 32 LEU QD B 32 . HD11 1 1
1178 1 1 2 1 66 LEU QD B 66 . HD11 1 1
1178 1 2 2 1 76 PHE H B 76 . HN 1 1
1179 1 1 1 1 33 ASN H A 33 . HN 1 1
1179 1 2 1 1 34 GLN QB A 34 . HB1 1 1
1179 1 2 1 1 78 GLU QB A 78 . HB1 1 1
1180 1 1 2 1 33 ASN H B 33 . HN 1 1
1180 1 2 2 1 34 GLN QB B 34 . HB1 1 1
1180 1 2 2 1 78 GLU QB B 78 . HB1 1 1
1181 1 1 1 1 25 LYS QD A 25 . HD1 1 1
1181 1 1 1 1 73 GLN QB A 73 . HB1 1 1
1181 1 2 1 1 33 ASN H A 33 . HN 1 1
1182 1 1 2 1 25 LYS QD B 25 . HD1 1 1
1182 1 1 2 1 73 GLN QB B 73 . HB1 1 1
1182 1 2 2 1 33 ASN H B 33 . HN 1 1
1183 1 1 1 1 33 ASN H A 33 . HN 1 1
1183 1 2 1 1 36 GLU HA A 36 . HA 1 1
1183 1 2 1 1 37 PHE HA A 37 . HA 1 1
1184 1 1 2 1 33 ASN H B 33 . HN 1 1
1184 1 2 2 1 36 GLU HA B 36 . HA 1 1
1184 1 2 2 1 37 PHE HA B 37 . HA 1 1
1185 2 1 1 1 31 THR H A 31 . HN 1 1
1185 2 1 1 1 39 GLU H A 39 . HN 1 1
1185 2 2 1 1 33 ASN H A 33 . HN 1 1
1185 3 1 1 1 31 THR H A 31 . HN 1 1
1185 3 2 1 1 74 LEU H A 74 . HN 1 1
1186 2 1 2 1 31 THR H B 31 . HN 1 1
1186 2 1 2 1 39 GLU H B 39 . HN 1 1
1186 2 2 2 1 33 ASN H B 33 . HN 1 1
1186 3 1 2 1 31 THR H B 31 . HN 1 1
1186 3 2 2 1 74 LEU H B 74 . HN 1 1
1187 1 1 1 1 32 LEU HG A 32 . HG 1 1
1187 1 1 1 1 36 GLU QB A 36 . HB1 1 1
1187 1 2 1 1 74 LEU H A 74 . HN 1 1
1188 1 1 2 1 32 LEU HG B 32 . HG 1 1
1188 1 1 2 1 36 GLU QB B 36 . HB1 1 1
1188 1 2 2 1 74 LEU H B 74 . HN 1 1
1189 1 1 1 1 51 LYS QB A 51 . HB1 1 1
1189 1 1 1 1 52 GLU QB A 52 . HB1 1 1
1189 1 2 1 1 52 GLU H A 52 . HN 1 1
1190 1 1 2 1 51 LYS QB B 51 . HB1 1 1
1190 1 1 2 1 52 GLU QB B 52 . HB1 1 1
1190 1 2 2 1 52 GLU H B 52 . HN 1 1
1191 1 1 1 1 45 LEU QD A 45 . HD11 1 1
1191 1 1 1 1 82 LEU QD A 82 . HD11 1 1
1191 1 1 1 1 86 LEU QD A 86 . HD11 1 1
1191 1 2 1 1 52 GLU H A 52 . HN 1 1
1192 1 1 2 1 45 LEU QD B 45 . HD11 1 1
1192 1 1 2 1 82 LEU QD B 82 . HD11 1 1
1192 1 1 2 1 86 LEU QD B 86 . HD11 1 1
1192 1 2 2 1 52 GLU H B 52 . HN 1 1
1193 1 1 1 1 6 SER H A 6 . HN 1 1
1193 1 2 1 1 8 LEU QB A 8 . HB1 1 1
1193 1 2 1 1 10 ARG QB A 10 . HB1 1 1
1193 1 2 2 1 46 GLN QB B 46 . HB1 1 1
1194 1 1 1 1 46 GLN QB A 46 . HB1 1 1
1194 1 1 2 1 8 LEU QB B 8 . HB1 1 1
1194 1 1 2 1 10 ARG QB B 10 . HB1 1 1
1194 1 2 2 1 6 SER H B 6 . HN 1 1
1195 1 1 1 1 6 SER H A 6 . HN 1 1
1195 1 2 1 1 12 ILE MD A 12 . HD11 1 1
1195 1 2 2 1 49 LEU QD B 49 . HD11 1 1
1195 1 2 2 1 109 LEU QD B 109 . HD11 1 1
1196 1 1 1 1 49 LEU QD A 49 . HD11 1 1
1196 1 1 1 1 109 LEU QD A 109 . HD11 1 1
1196 1 1 2 1 12 ILE MD B 12 . HD11 1 1
1196 1 2 2 1 6 SER H B 6 . HN 1 1
1197 1 1 1 1 5 MET H A 5 . HN 1 1
1197 1 1 1 1 7 GLN H A 7 . HN 1 1
1197 1 2 1 1 6 SER H A 6 . HN 1 1
1198 1 1 2 1 5 MET H B 5 . HN 1 1
1198 1 1 2 1 7 GLN H B 7 . HN 1 1
1198 1 2 2 1 6 SER H B 6 . HN 1 1
1199 1 1 1 1 5 MET H A 5 . HN 1 1
1199 1 1 1 1 10 ARG H A 10 . HN 1 1
1199 1 2 1 1 6 SER H A 6 . HN 1 1
1200 1 1 2 1 5 MET H B 5 . HN 1 1
1200 1 1 2 1 10 ARG H B 10 . HN 1 1
1200 1 2 2 1 6 SER H B 6 . HN 1 1
1201 1 1 1 1 23 SER QB A 23 . HB1 1 1
1201 1 1 1 1 24 VAL HA A 24 . HA 1 1
1201 1 2 1 1 30 ASP H A 30 . HN 1 1
1202 1 1 2 1 23 SER QB B 23 . HB1 1 1
1202 1 1 2 1 24 VAL HA B 24 . HA 1 1
1202 1 2 2 1 30 ASP H B 30 . HN 1 1
1203 1 1 1 1 26 LEU H A 26 . HN 1 1
1203 1 2 1 1 29 PRO QB A 29 . HB1 1 1
1203 1 2 1 1 73 GLN QG A 73 . HG1 1 1
1204 1 1 2 1 26 LEU H B 26 . HN 1 1
1204 1 2 2 1 29 PRO QB B 29 . HB1 1 1
1204 1 2 2 1 73 GLN QG B 73 . HG1 1 1
1205 1 1 1 1 44 ASP QB A 44 . HB1 1 1
1205 1 1 2 1 4 LYS QE B 4 . HE1 1 1
1205 1 2 1 1 47 ASN H A 47 . HN 1 1
1206 1 1 1 1 4 LYS QE A 4 . HE1 1 1
1206 1 1 2 1 44 ASP QB B 44 . HB1 1 1
1206 1 2 2 1 47 ASN H B 47 . HN 1 1
1207 1 1 1 1 47 ASN H A 47 . HN 1 1
1207 1 2 2 1 5 MET QB B 5 . HB1 1 1
1207 1 2 2 1 9 GLU QB B 9 . HB1 1 1
1208 1 1 1 1 5 MET QB A 5 . HB1 1 1
1208 1 1 1 1 9 GLU QB A 9 . HB1 1 1
1208 1 2 2 1 47 ASN H B 47 . HN 1 1
1209 1 1 1 1 45 LEU QD A 45 . HD11 1 1
1209 1 1 1 1 86 LEU QD A 86 . HD11 1 1
1209 1 2 1 1 47 ASN H A 47 . HN 1 1
1210 1 1 2 1 45 LEU QD B 45 . HD11 1 1
1210 1 1 2 1 86 LEU QD B 86 . HD11 1 1
1210 1 2 2 1 47 ASN H B 47 . HN 1 1
1211 1 1 1 1 77 GLU H A 77 . HN 1 1
1211 1 2 2 1 81 MET HA B 81 . HA 1 1
1211 1 2 2 1 84 ALA HA B 84 . HA 1 1
1212 1 1 1 1 81 MET HA A 81 . HA 1 1
1212 1 1 1 1 84 ALA HA A 84 . HA 1 1
1212 1 2 2 1 77 GLU H B 77 . HN 1 1
1213 1 1 1 1 77 GLU H A 77 . HN 1 1
1213 1 2 1 1 80 ILE HB A 80 . HB 1 1
1213 1 2 2 1 84 ALA MB B 84 . HB1 1 1
1214 1 1 1 1 84 ALA MB A 84 . HB1 1 1
1214 1 1 2 1 80 ILE HB B 80 . HB 1 1
1214 1 2 2 1 77 GLU H B 77 . HN 1 1
1215 1 1 1 1 15 ILE MG A 15 . HG21 1 1
1215 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1215 1 1 1 1 16 ILE MG A 16 . HG21 1 1
1215 1 1 1 1 80 ILE MD A 80 . HD11 1 1
1215 1 2 1 1 77 GLU H A 77 . HN 1 1
1216 1 1 2 1 15 ILE MG B 15 . HG21 1 1
1216 1 1 2 1 16 ILE MD B 16 . HD11 1 1
1216 1 1 2 1 16 ILE MG B 16 . HG21 1 1
1216 1 1 2 1 80 ILE MD B 80 . HD11 1 1
1216 1 2 2 1 77 GLU H B 77 . HN 1 1
1217 1 1 1 1 44 ASP QB A 44 . HB1 1 1
1217 1 1 1 1 51 LYS QE A 51 . HE1 1 1
1217 1 1 2 1 4 LYS QE B 4 . HE1 1 1
1217 1 2 1 1 48 PHE H A 48 . HN 1 1
1218 1 1 1 1 4 LYS QE A 4 . HE1 1 1
1218 1 1 2 1 44 ASP QB B 44 . HB1 1 1
1218 1 1 2 1 51 LYS QE B 51 . HE1 1 1
1218 1 2 2 1 48 PHE H B 48 . HN 1 1
1219 1 1 1 1 46 GLN QB A 46 . HB1 1 1
1219 1 1 2 1 9 GLU QB B 9 . HB1 1 1
1219 1 2 1 1 48 PHE H A 48 . HN 1 1
1220 1 1 1 1 9 GLU QB A 9 . HB1 1 1
1220 1 1 2 1 46 GLN QB B 46 . HB1 1 1
1220 1 2 2 1 48 PHE H B 48 . HN 1 1
1221 1 1 1 1 48 PHE H A 48 . HN 1 1
1221 1 2 1 1 49 LEU QB A 49 . HB1 1 1
1221 1 2 1 1 50 LYS QD A 50 . HD1 1 1
1221 1 2 1 1 51 LYS QD A 51 . HD1 1 1
1222 1 1 2 1 48 PHE H B 48 . HN 1 1
1222 1 2 2 1 49 LEU QB B 49 . HB1 1 1
1222 1 2 2 1 50 LYS QD B 50 . HD1 1 1
1222 1 2 2 1 51 LYS QD B 51 . HD1 1 1
1223 1 1 1 1 45 LEU HG A 45 . HG 1 1
1223 1 1 1 1 50 LYS QG A 50 . HG1 1 1
1223 1 1 1 1 109 LEU HG A 109 . HG 1 1
1223 1 1 2 1 4 LYS QG B 4 . HG1 1 1
1223 1 2 1 1 48 PHE H A 48 . HN 1 1
1224 1 1 1 1 4 LYS QG A 4 . HG1 1 1
1224 1 1 2 1 45 LEU HG B 45 . HG 1 1
1224 1 1 2 1 50 LYS QG B 50 . HG1 1 1
1224 1 1 2 1 109 LEU HG B 109 . HG 1 1
1224 1 2 2 1 48 PHE H B 48 . HN 1 1
1225 1 1 1 1 45 LEU QD A 45 . HD11 1 1
1225 1 1 1 1 86 LEU QD A 86 . HD11 1 1
1225 1 2 1 1 48 PHE H A 48 . HN 1 1
1226 1 1 2 1 45 LEU QD B 45 . HD11 1 1
1226 1 1 2 1 86 LEU QD B 86 . HD11 1 1
1226 1 2 2 1 48 PHE H B 48 . HN 1 1
1227 1 1 1 1 75 SER H A 75 . HN 1 1
1227 1 2 1 1 78 GLU HA A 78 . HA 1 1
1227 1 2 1 1 79 PHE HA A 79 . HA 1 1
1228 1 1 2 1 75 SER H B 75 . HN 1 1
1228 1 2 2 1 78 GLU HA B 78 . HA 1 1
1228 1 2 2 1 79 PHE HA B 79 . HA 1 1
1229 1 1 1 1 32 LEU HG A 32 . HG 1 1
1229 1 1 1 1 74 LEU HG A 74 . HG 1 1
1229 1 1 1 1 77 GLU QB A 77 . HB1 1 1
1229 1 2 1 1 75 SER H A 75 . HN 1 1
1230 1 1 2 1 32 LEU HG B 32 . HG 1 1
1230 1 1 2 1 74 LEU HG B 74 . HG 1 1
1230 1 1 2 1 77 GLU QB B 77 . HB1 1 1
1230 1 2 2 1 75 SER H B 75 . HN 1 1
1231 1 1 1 1 32 LEU QB A 32 . HB1 1 1
1231 1 1 1 1 80 ILE HB A 80 . HB 1 1
1231 1 2 1 1 75 SER H A 75 . HN 1 1
1232 1 1 2 1 32 LEU QB B 32 . HB1 1 1
1232 1 1 2 1 80 ILE HB B 80 . HB 1 1
1232 1 2 2 1 75 SER H B 75 . HN 1 1
1233 1 1 1 1 5 MET H A 5 . HN 1 1
1233 1 2 1 1 9 GLU QB A 9 . HB1 1 1
1233 1 2 2 1 111 GLU QG B 111 . HG1 1 1
1234 1 1 1 1 111 GLU QG A 111 . HG1 1 1
1234 1 1 2 1 9 GLU QB B 9 . HB1 1 1
1234 1 2 2 1 5 MET H B 5 . HN 1 1
1235 1 1 1 1 5 MET H A 5 . HN 1 1
1235 1 2 1 1 5 MET ME A 5 . HE1 1 1
1235 1 2 1 1 10 ARG QG A 10 . HG1 1 1
1236 1 1 2 1 5 MET H B 5 . HN 1 1
1236 1 2 2 1 5 MET ME B 5 . HE1 1 1
1236 1 2 2 1 10 ARG QG B 10 . HG1 1 1
1237 1 1 1 1 5 MET ME A 5 . HE1 1 1
1237 1 1 1 1 10 ARG QG A 10 . HG1 1 1
1237 1 2 1 1 6 SER H A 6 . HN 1 1
1238 1 1 2 1 5 MET ME B 5 . HE1 1 1
1238 1 1 2 1 10 ARG QG B 10 . HG1 1 1
1238 1 2 2 1 6 SER H B 6 . HN 1 1
1239 2 1 1 1 5 MET H A 5 . HN 1 1
1239 2 2 1 1 5 MET QG A 5 . HG1 1 1
1239 3 1 1 1 7 GLN H A 7 . HN 1 1
1239 3 2 1 1 7 GLN QG A 7 . HG1 1 1
1240 2 1 2 1 5 MET H B 5 . HN 1 1
1240 2 2 2 1 5 MET QG B 5 . HG1 1 1
1240 3 1 2 1 7 GLN H B 7 . HN 1 1
1240 3 2 2 1 7 GLN QG B 7 . HG1 1 1
1241 2 1 1 1 5 MET H A 5 . HN 1 1
1241 2 1 1 1 7 GLN H A 7 . HN 1 1
1241 2 2 1 1 9 GLU QB A 9 . HB1 1 1
1241 3 1 1 1 5 MET H A 5 . HN 1 1
1241 3 2 2 1 111 GLU QG B 111 . HG1 1 1
1242 2 1 1 1 111 GLU QG A 111 . HG1 1 1
1242 2 1 2 1 9 GLU QB B 9 . HB1 1 1
1242 2 2 2 1 5 MET H B 5 . HN 1 1
1242 3 1 2 1 7 GLN H B 7 . HN 1 1
1242 3 2 2 1 9 GLU QB B 9 . HB1 1 1
1243 1 1 1 1 8 LEU H A 8 . HN 1 1
1243 1 2 1 1 12 ILE MD A 12 . HD11 1 1
1243 1 2 1 1 12 ILE MG A 12 . HG21 1 1
1244 1 1 2 1 8 LEU H B 8 . HN 1 1
1244 1 2 2 1 12 ILE MD B 12 . HD11 1 1
1244 1 2 2 1 12 ILE MG B 12 . HG21 1 1
1245 1 1 1 1 8 LEU H A 8 . HN 1 1
1245 1 2 2 1 15 ILE MG B 15 . HG21 1 1
1245 1 2 2 1 40 LEU QD B 40 . HD11 1 1
1246 1 1 1 1 15 ILE MG A 15 . HG21 1 1
1246 1 1 1 1 40 LEU QD A 40 . HD11 1 1
1246 1 2 2 1 8 LEU H B 8 . HN 1 1
1247 1 1 1 1 5 MET H A 5 . HN 1 1
1247 1 1 1 1 8 LEU H A 8 . HN 1 1
1247 1 2 1 1 6 SER HA A 6 . HA 1 1
1248 1 1 2 1 5 MET H B 5 . HN 1 1
1248 1 1 2 1 8 LEU H B 8 . HN 1 1
1248 1 2 2 1 6 SER HA B 6 . HA 1 1
1249 1 1 1 1 9 GLU H A 9 . HN 1 1
1249 1 2 1 1 16 ILE MD A 16 . HD11 1 1
1249 1 2 2 1 15 ILE MG B 15 . HG21 1 1
1249 1 2 2 1 40 LEU QD B 40 . HD11 1 1
1250 1 1 1 1 15 ILE MG A 15 . HG21 1 1
1250 1 1 1 1 40 LEU QD A 40 . HD11 1 1
1250 1 1 2 1 16 ILE MD B 16 . HD11 1 1
1250 1 2 2 1 9 GLU H B 9 . HN 1 1
1251 1 1 1 1 9 GLU H A 9 . HN 1 1
1251 1 2 1 1 11 ASN H A 11 . HN 1 1
1251 1 2 1 1 12 ILE H A 12 . HN 1 1
1252 1 1 2 1 9 GLU H B 9 . HN 1 1
1252 1 2 2 1 11 ASN H B 11 . HN 1 1
1252 1 2 2 1 12 ILE H B 12 . HN 1 1
1253 2 1 1 1 10 ARG H A 10 . HN 1 1
1253 2 2 2 1 45 LEU QD B 45 . HD11 1 1
1253 3 1 1 1 49 LEU QD A 49 . HD11 1 1
1253 3 1 1 1 59 ILE MD A 59 . HD11 1 1
1253 3 1 1 1 86 LEU QD A 86 . HD11 1 1
1253 3 2 1 1 51 LYS H A 51 . HN 1 1
1254 2 1 1 1 45 LEU QD A 45 . HD11 1 1
1254 2 2 2 1 10 ARG H B 10 . HN 1 1
1254 3 1 2 1 49 LEU QD B 49 . HD11 1 1
1254 3 1 2 1 59 ILE MD B 59 . HD11 1 1
1254 3 1 2 1 86 LEU QD B 86 . HD11 1 1
1254 3 2 2 1 51 LYS H B 51 . HN 1 1
1255 1 1 1 1 10 ARG H A 10 . HN 1 1
1255 1 2 1 1 10 ARG QD A 10 . HD1 1 1
1255 1 2 1 1 11 ASN QB A 11 . HB1 1 1
1256 1 1 2 1 10 ARG H B 10 . HN 1 1
1256 1 2 2 1 10 ARG QD B 10 . HD1 1 1
1256 1 2 2 1 11 ASN QB B 11 . HB1 1 1
1257 1 1 1 1 50 LYS HA A 50 . HA 1 1
1257 1 1 1 1 51 LYS HA A 51 . HA 1 1
1257 1 2 1 1 51 LYS H A 51 . HN 1 1
1258 1 1 2 1 50 LYS HA B 50 . HA 1 1
1258 1 1 2 1 51 LYS HA B 51 . HA 1 1
1258 1 2 2 1 51 LYS H B 51 . HN 1 1
1259 1 1 1 1 10 ARG H A 10 . HN 1 1
1259 1 2 1 1 10 ARG QB A 10 . HB1 1 1
1259 1 2 1 1 10 ARG QG A 10 . HG1 1 1
1260 1 1 2 1 10 ARG H B 10 . HN 1 1
1260 1 2 2 1 10 ARG QB B 10 . HB1 1 1
1260 1 2 2 1 10 ARG QG B 10 . HG1 1 1
1261 1 1 1 1 10 ARG H A 10 . HN 1 1
1261 1 2 1 1 12 ILE MD A 12 . HD11 1 1
1261 1 2 1 1 12 ILE MG A 12 . HG21 1 1
1261 1 2 2 1 45 LEU QD B 45 . HD11 1 1
1262 1 1 1 1 45 LEU QD A 45 . HD11 1 1
1262 1 1 2 1 12 ILE MD B 12 . HD11 1 1
1262 1 1 2 1 12 ILE MG B 12 . HG21 1 1
1262 1 2 2 1 10 ARG H B 10 . HN 1 1
1263 2 1 1 1 5 MET QB A 5 . HB1 1 1
1263 2 1 1 1 7 GLN QB A 7 . HB1 1 1
1263 2 1 1 1 9 GLU QG A 9 . HG1 1 1
1263 2 2 1 1 11 ASN H A 11 . HN 1 1
1263 3 1 1 1 9 GLU QG A 9 . HG1 1 1
1263 3 1 2 1 111 GLU QG B 111 . HG1 1 1
1263 3 2 1 1 13 GLU H A 13 . HN 1 1
1264 2 1 1 1 111 GLU QG A 111 . HG1 1 1
1264 2 1 2 1 9 GLU QG B 9 . HG1 1 1
1264 2 2 2 1 13 GLU H B 13 . HN 1 1
1264 3 1 2 1 5 MET QB B 5 . HB1 1 1
1264 3 1 2 1 7 GLN QB B 7 . HB1 1 1
1264 3 1 2 1 9 GLU QG B 9 . HG1 1 1
1264 3 2 2 1 11 ASN H B 11 . HN 1 1
1265 2 1 1 1 11 ASN H A 11 . HN 1 1
1265 2 1 1 1 13 GLU H A 13 . HN 1 1
1265 2 2 1 1 12 ILE QG A 12 . HG11 1 1
1265 3 1 1 1 13 GLU H A 13 . HN 1 1
1265 3 2 1 1 16 ILE HB A 16 . HB 1 1
1266 2 1 2 1 11 ASN H B 11 . HN 1 1
1266 2 1 2 1 13 GLU H B 13 . HN 1 1
1266 2 2 2 1 12 ILE QG B 12 . HG11 1 1
1266 3 1 2 1 13 GLU H B 13 . HN 1 1
1266 3 2 2 1 16 ILE HB B 16 . HB 1 1
1267 1 1 1 1 12 ILE MD A 12 . HD11 1 1
1267 1 1 1 1 12 ILE MG A 12 . HG21 1 1
1267 1 2 1 1 13 GLU H A 13 . HN 1 1
1268 1 1 2 1 12 ILE MD B 12 . HD11 1 1
1268 1 1 2 1 12 ILE MG B 12 . HG21 1 1
1268 1 2 2 1 13 GLU H B 13 . HN 1 1
1269 2 1 1 1 10 ARG HA A 10 . HA 1 1
1269 2 2 1 1 11 ASN H A 11 . HN 1 1
1269 3 1 1 1 10 ARG HA A 10 . HA 1 1
1269 3 1 1 1 13 GLU HA A 13 . HA 1 1
1269 3 2 1 1 13 GLU H A 13 . HN 1 1
1270 2 1 2 1 10 ARG HA B 10 . HA 1 1
1270 2 2 2 1 11 ASN H B 11 . HN 1 1
1270 3 1 2 1 10 ARG HA B 10 . HA 1 1
1270 3 1 2 1 13 GLU HA B 13 . HA 1 1
1270 3 2 2 1 13 GLU H B 13 . HN 1 1
1271 1 1 1 1 11 ASN H A 11 . HN 1 1
1271 1 1 1 1 13 GLU H A 13 . HN 1 1
1271 1 2 1 1 12 ILE H A 12 . HN 1 1
1272 1 1 2 1 11 ASN H B 11 . HN 1 1
1272 1 1 2 1 13 GLU H B 13 . HN 1 1
1272 1 2 2 1 12 ILE H B 12 . HN 1 1
1273 2 1 1 1 11 ASN H A 11 . HN 1 1
1273 2 1 1 1 13 GLU H A 13 . HN 1 1
1273 2 2 2 1 15 ILE MD B 15 . HD11 1 1
1273 3 1 1 1 13 GLU H A 13 . HN 1 1
1273 3 2 1 1 16 ILE MD A 16 . HD11 1 1
1274 2 1 1 1 15 ILE MD A 15 . HD11 1 1
1274 2 2 2 1 11 ASN H B 11 . HN 1 1
1274 3 1 1 1 15 ILE MD A 15 . HD11 1 1
1274 3 1 2 1 16 ILE MD B 16 . HD11 1 1
1274 3 2 2 1 13 GLU H B 13 . HN 1 1
1275 1 1 1 1 12 ILE H A 12 . HN 1 1
1275 1 2 2 1 45 LEU QD B 45 . HD11 1 1
1275 1 2 2 1 86 LEU QD B 86 . HD11 1 1
1276 1 1 1 1 45 LEU QD A 45 . HD11 1 1
1276 1 1 1 1 86 LEU QD A 86 . HD11 1 1
1276 1 2 2 1 12 ILE H B 12 . HN 1 1
1277 1 1 1 1 12 ILE H A 12 . HN 1 1
1277 1 2 1 1 15 ILE MD A 15 . HD11 1 1
1277 1 2 2 1 15 ILE MD B 15 . HD11 1 1
1278 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1278 1 1 2 1 15 ILE MD B 15 . HD11 1 1
1278 1 2 2 1 12 ILE H B 12 . HN 1 1
1279 1 1 1 1 12 ILE H A 12 . HN 1 1
1279 1 2 1 1 14 THR H A 14 . HN 1 1
1279 1 2 1 1 15 ILE H A 15 . HN 1 1
1280 1 1 2 1 12 ILE H B 12 . HN 1 1
1280 1 2 2 1 14 THR H B 14 . HN 1 1
1280 1 2 2 1 15 ILE H B 15 . HN 1 1
1281 1 1 1 1 5 MET ME A 5 . HE1 1 1
1281 1 1 1 1 10 ARG QB A 10 . HB1 1 1
1281 1 2 1 1 14 THR H A 14 . HN 1 1
1282 1 1 2 1 5 MET ME B 5 . HE1 1 1
1282 1 1 2 1 10 ARG QB B 10 . HB1 1 1
1282 1 2 2 1 14 THR H B 14 . HN 1 1
1283 1 1 1 1 12 ILE MD A 12 . HD11 1 1
1283 1 1 1 1 12 ILE MG A 12 . HG21 1 1
1283 1 2 1 1 14 THR H A 14 . HN 1 1
1284 1 1 2 1 12 ILE MD B 12 . HD11 1 1
1284 1 1 2 1 12 ILE MG B 12 . HG21 1 1
1284 1 2 2 1 14 THR H B 14 . HN 1 1
1285 1 1 1 1 14 THR H A 14 . HN 1 1
1285 1 2 1 1 15 ILE MD A 15 . HD11 1 1
1285 1 2 1 1 16 ILE MD A 16 . HD11 1 1
1285 1 2 2 1 15 ILE MD B 15 . HD11 1 1
1286 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1286 1 1 2 1 15 ILE MD B 15 . HD11 1 1
1286 1 1 2 1 16 ILE MD B 16 . HD11 1 1
1286 1 2 2 1 14 THR H B 14 . HN 1 1
1287 1 1 1 1 12 ILE QG A 12 . HG11 1 1
1287 1 1 1 1 16 ILE HB A 16 . HB 1 1
1287 1 2 1 1 14 THR H A 14 . HN 1 1
1288 1 1 2 1 12 ILE QG B 12 . HG11 1 1
1288 1 1 2 1 16 ILE HB B 16 . HB 1 1
1288 1 2 2 1 14 THR H B 14 . HN 1 1
1289 1 1 1 1 11 ASN QB A 11 . HB1 1 1
1289 1 1 2 1 11 ASN QB B 11 . HB1 1 1
1289 1 2 1 1 14 THR H A 14 . HN 1 1
1290 1 1 1 1 11 ASN QB A 11 . HB1 1 1
1290 1 1 2 1 11 ASN QB B 11 . HB1 1 1
1290 1 2 2 1 14 THR H B 14 . HN 1 1
1291 1 1 1 1 12 ILE MD A 12 . HD11 1 1
1291 1 1 1 1 12 ILE MG A 12 . HG21 1 1
1291 1 1 2 1 12 ILE MD B 12 . HD11 1 1
1291 1 2 1 1 15 ILE H A 15 . HN 1 1
1292 1 1 1 1 12 ILE MD A 12 . HD11 1 1
1292 1 1 2 1 12 ILE MD B 12 . HD11 1 1
1292 1 1 2 1 12 ILE MG B 12 . HG21 1 1
1292 1 2 2 1 15 ILE H B 15 . HN 1 1
1293 1 1 1 1 15 ILE H A 15 . HN 1 1
1293 1 2 1 1 15 ILE MD A 15 . HD11 1 1
1293 1 2 2 1 15 ILE MD B 15 . HD11 1 1
1294 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1294 1 1 2 1 15 ILE MD B 15 . HD11 1 1
1294 1 2 2 1 15 ILE H B 15 . HN 1 1
1295 1 1 1 1 12 ILE QG A 12 . HG11 1 1
1295 1 1 1 1 16 ILE HB A 16 . HB 1 1
1295 1 2 1 1 15 ILE H A 15 . HN 1 1
1296 1 1 2 1 12 ILE QG B 12 . HG11 1 1
1296 1 1 2 1 16 ILE HB B 16 . HB 1 1
1296 1 2 2 1 15 ILE H B 15 . HN 1 1
1297 1 1 1 1 14 THR HB A 14 . HB 1 1
1297 1 1 1 1 15 ILE HA A 15 . HA 1 1
1297 1 2 1 1 15 ILE H A 15 . HN 1 1
1298 1 1 2 1 14 THR HB B 14 . HB 1 1
1298 1 1 2 1 15 ILE HA B 15 . HA 1 1
1298 1 2 2 1 15 ILE H B 15 . HN 1 1
1299 2 1 1 1 92 GLU HA A 92 . HA 1 1
1299 2 1 1 1 93 LYS HA A 93 . HA 1 1
1299 2 2 1 1 93 LYS H A 93 . HN 1 1
1299 3 1 1 1 93 LYS HA A 93 . HA 1 1
1299 3 2 1 1 94 MET H A 94 . HN 1 1
1300 2 1 2 1 92 GLU HA B 92 . HA 1 1
1300 2 1 2 1 93 LYS HA B 93 . HA 1 1
1300 2 2 2 1 93 LYS H B 93 . HN 1 1
1300 3 1 2 1 93 LYS HA B 93 . HA 1 1
1300 3 2 2 1 94 MET H B 94 . HN 1 1
1301 2 1 1 1 14 THR HA A 14 . HA 1 1
1301 2 2 1 1 16 ILE H A 16 . HN 1 1
1301 3 1 1 1 93 LYS HA A 93 . HA 1 1
1301 3 2 1 1 94 MET H A 94 . HN 1 1
1301 4 1 1 1 96 GLU HA A 96 . HA 1 1
1301 4 2 1 1 98 ASP H A 98 . HN 1 1
1302 2 1 2 1 14 THR HA B 14 . HA 1 1
1302 2 2 2 1 16 ILE H B 16 . HN 1 1
1302 3 1 2 1 93 LYS HA B 93 . HA 1 1
1302 3 2 2 1 94 MET H B 94 . HN 1 1
1302 4 1 2 1 96 GLU HA B 96 . HA 1 1
1302 4 2 2 1 98 ASP H B 98 . HN 1 1
1303 2 1 1 1 5 MET H A 5 . HN 1 1
1303 2 2 1 1 7 GLN HA A 7 . HA 1 1
1303 3 1 1 1 5 MET H A 5 . HN 1 1
1303 3 1 1 1 16 ILE H A 16 . HN 1 1
1303 3 2 1 1 10 ARG HA A 10 . HA 1 1
1303 4 1 1 1 16 ILE H A 16 . HN 1 1
1303 4 2 1 1 18 THR HA A 18 . HA 1 1
1303 4 2 1 1 19 PHE HA A 19 . HA 1 1
1303 4 2 2 1 87 THR HA B 87 . HA 1 1
1303 4 2 2 1 87 THR HB B 87 . HB 1 1
1303 5 1 1 1 87 THR HA A 87 . HA 1 1
1303 5 2 1 1 93 LYS H A 93 . HN 1 1
1303 5 2 1 1 94 MET H A 94 . HN 1 1
1304 2 1 1 1 87 THR HA A 87 . HA 1 1
1304 2 1 1 1 87 THR HB A 87 . HB 1 1
1304 2 1 2 1 10 ARG HA B 10 . HA 1 1
1304 2 1 2 1 18 THR HA B 18 . HA 1 1
1304 2 1 2 1 19 PHE HA B 19 . HA 1 1
1304 2 2 2 1 16 ILE H B 16 . HN 1 1
1304 3 1 2 1 5 MET H B 5 . HN 1 1
1304 3 2 2 1 7 GLN HA B 7 . HA 1 1
1304 3 2 2 1 10 ARG HA B 10 . HA 1 1
1304 4 1 2 1 87 THR HA B 87 . HA 1 1
1304 4 2 2 1 93 LYS H B 93 . HN 1 1
1304 4 2 2 1 94 MET H B 94 . HN 1 1
1305 2 1 1 1 13 GLU HA A 13 . HA 1 1
1305 2 1 1 1 15 ILE HA A 15 . HA 1 1
1305 2 2 1 1 16 ILE H A 16 . HN 1 1
1305 3 1 1 1 97 GLY QA A 97 . HA1 1 1
1305 3 2 1 1 98 ASP H A 98 . HN 1 1
1306 2 1 2 1 13 GLU HA B 13 . HA 1 1
1306 2 1 2 1 15 ILE HA B 15 . HA 1 1
1306 2 2 2 1 16 ILE H B 16 . HN 1 1
1306 3 1 2 1 97 GLY QA B 97 . HA1 1 1
1306 3 2 2 1 98 ASP H B 98 . HN 1 1
1307 2 1 1 1 16 ILE H A 16 . HN 1 1
1307 2 2 1 1 17 ASN QB A 17 . HB1 1 1
1307 3 1 1 1 93 LYS H A 93 . HN 1 1
1307 3 1 1 1 94 MET H A 94 . HN 1 1
1307 3 2 1 1 93 LYS QE A 93 . HE1 1 1
1308 2 1 2 1 16 ILE H B 16 . HN 1 1
1308 2 2 2 1 17 ASN QB B 17 . HB1 1 1
1308 3 1 2 1 93 LYS H B 93 . HN 1 1
1308 3 1 2 1 94 MET H B 94 . HN 1 1
1308 3 2 2 1 93 LYS QE B 93 . HE1 1 1
1309 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1309 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1309 1 2 1 1 16 ILE H A 16 . HN 1 1
1310 1 1 2 1 15 ILE MD B 15 . HD11 1 1
1310 1 1 2 1 16 ILE MD B 16 . HD11 1 1
1310 1 2 2 1 16 ILE H B 16 . HN 1 1
1311 2 1 1 1 15 ILE HB A 15 . HB 1 1
1311 2 2 1 1 16 ILE H A 16 . HN 1 1
1311 3 1 1 1 92 GLU QB A 92 . HB1 1 1
1311 3 2 1 1 93 LYS H A 93 . HN 1 1
1312 2 1 2 1 15 ILE HB B 15 . HB 1 1
1312 2 2 2 1 16 ILE H B 16 . HN 1 1
1312 3 1 2 1 92 GLU QB B 92 . HB1 1 1
1312 3 2 2 1 93 LYS H B 93 . HN 1 1
1313 2 1 1 1 4 LYS QB A 4 . HB1 1 1
1313 2 2 1 1 5 MET H A 5 . HN 1 1
1313 3 1 1 1 16 ILE H A 16 . HN 1 1
1313 3 2 1 1 16 ILE QG A 16 . HG11 1 1
1313 4 1 1 1 93 LYS H A 93 . HN 1 1
1313 4 2 1 1 93 LYS QB A 93 . HB1 1 1
1314 2 1 2 1 4 LYS QB B 4 . HB1 1 1
1314 2 2 2 1 5 MET H B 5 . HN 1 1
1314 3 1 2 1 16 ILE H B 16 . HN 1 1
1314 3 2 2 1 16 ILE QG B 16 . HG11 1 1
1314 4 1 2 1 93 LYS H B 93 . HN 1 1
1314 4 2 2 1 93 LYS QB B 93 . HB1 1 1
1315 2 1 1 1 12 ILE MG A 12 . HG21 1 1
1315 2 1 2 1 87 THR MG B 87 . HG21 1 1
1315 2 2 1 1 16 ILE H A 16 . HN 1 1
1315 3 1 1 1 93 LYS H A 93 . HN 1 1
1315 3 2 1 1 109 LEU QD A 109 . HD11 1 1
1316 2 1 1 1 87 THR MG A 87 . HG21 1 1
1316 2 1 2 1 12 ILE MG B 12 . HG21 1 1
1316 2 2 2 1 16 ILE H B 16 . HN 1 1
1316 3 1 2 1 93 LYS H B 93 . HN 1 1
1316 3 2 2 1 109 LEU QD B 109 . HD11 1 1
1317 1 1 1 1 15 ILE QG A 15 . HG11 1 1
1317 1 1 1 1 18 THR MG A 18 . HG21 1 1
1317 1 2 1 1 17 ASN H A 17 . HN 1 1
1318 1 1 2 1 15 ILE QG B 15 . HG11 1 1
1318 1 1 2 1 18 THR MG B 18 . HG21 1 1
1318 1 2 2 1 17 ASN H B 17 . HN 1 1
1319 1 1 1 1 13 GLU QB A 13 . HB1 1 1
1319 1 1 1 1 21 GLN QG A 21 . HG1 1 1
1319 1 2 1 1 17 ASN H A 17 . HN 1 1
1320 1 1 2 1 13 GLU QB B 13 . HB1 1 1
1320 1 1 2 1 21 GLN QG B 21 . HG1 1 1
1320 1 2 2 1 17 ASN H B 17 . HN 1 1
1321 1 1 1 1 13 GLU HA A 13 . HA 1 1
1321 1 1 1 1 15 ILE HA A 15 . HA 1 1
1321 1 1 1 1 18 THR HA A 18 . HA 1 1
1321 1 2 1 1 17 ASN H A 17 . HN 1 1
1322 1 1 2 1 13 GLU HA B 13 . HA 1 1
1322 1 1 2 1 15 ILE HA B 15 . HA 1 1
1322 1 1 2 1 18 THR HA B 18 . HA 1 1
1322 1 2 2 1 17 ASN H B 17 . HN 1 1
1323 1 1 1 1 12 ILE MG A 12 . HG21 1 1
1323 1 1 2 1 8 LEU QD B 8 . HD11 1 1
1323 1 1 2 1 87 THR MG B 87 . HG21 1 1
1323 1 2 1 1 17 ASN H A 17 . HN 1 1
1324 1 1 1 1 8 LEU QD A 8 . HD11 1 1
1324 1 1 1 1 87 THR MG A 87 . HG21 1 1
1324 1 1 2 1 12 ILE MG B 12 . HG21 1 1
1324 1 2 2 1 17 ASN H B 17 . HN 1 1
1325 1 1 1 1 15 ILE H A 15 . HN 1 1
1325 1 1 1 1 20 HIS H A 20 . HN 1 1
1325 1 1 1 1 21 GLN H A 21 . HN 1 1
1325 1 2 1 1 18 THR H A 18 . HN 1 1
1326 1 1 2 1 15 ILE H B 15 . HN 1 1
1326 1 1 2 1 20 HIS H B 20 . HN 1 1
1326 1 1 2 1 21 GLN H B 21 . HN 1 1
1326 1 2 2 1 18 THR H B 18 . HN 1 1
1327 1 1 1 1 18 THR H A 18 . HN 1 1
1327 1 2 1 1 21 GLN QB A 21 . HB1 1 1
1327 1 2 1 1 21 GLN QG A 21 . HG1 1 1
1328 1 1 2 1 18 THR H B 18 . HN 1 1
1328 1 2 2 1 21 GLN QB B 21 . HB1 1 1
1328 1 2 2 1 21 GLN QG B 21 . HG1 1 1
1329 1 1 1 1 5 MET ME A 5 . HE1 1 1
1329 1 1 1 1 10 ARG QB A 10 . HB1 1 1
1329 1 1 1 1 12 ILE HB A 12 . HB 1 1
1329 1 1 2 1 8 LEU QB B 8 . HB1 1 1
1329 1 1 2 1 83 MET QB B 83 . HB1 1 1
1329 1 2 1 1 18 THR H A 18 . HN 1 1
1330 1 1 1 1 8 LEU QB A 8 . HB1 1 1
1330 1 1 1 1 83 MET QB A 83 . HB1 1 1
1330 1 1 2 1 5 MET ME B 5 . HE1 1 1
1330 1 1 2 1 10 ARG QB B 10 . HB1 1 1
1330 1 1 2 1 12 ILE HB B 12 . HB 1 1
1330 1 2 2 1 18 THR H B 18 . HN 1 1
1331 1 1 1 1 16 ILE QG A 16 . HG11 1 1
1331 1 1 2 1 12 ILE QG B 12 . HG11 1 1
1331 1 2 1 1 18 THR H A 18 . HN 1 1
1332 1 1 1 1 12 ILE QG A 12 . HG11 1 1
1332 1 1 2 1 16 ILE QG B 16 . HG11 1 1
1332 1 2 2 1 18 THR H B 18 . HN 1 1
1333 1 1 1 1 12 ILE MG A 12 . HG21 1 1
1333 1 1 1 1 24 VAL QG A 24 . HG11 1 1
1333 1 1 2 1 12 ILE MD B 12 . HD11 1 1
1333 1 1 2 1 87 THR MG B 87 . HG21 1 1
1333 1 2 1 1 18 THR H A 18 . HN 1 1
1334 1 1 1 1 12 ILE MD A 12 . HD11 1 1
1334 1 1 1 1 87 THR MG A 87 . HG21 1 1
1334 1 1 2 1 12 ILE MG B 12 . HG21 1 1
1334 1 1 2 1 24 VAL QG B 24 . HG11 1 1
1334 1 2 2 1 18 THR H B 18 . HN 1 1
1335 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1335 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1335 1 2 1 1 18 THR H A 18 . HN 1 1
1336 1 1 2 1 15 ILE MD B 15 . HD11 1 1
1336 1 1 2 1 16 ILE MD B 16 . HD11 1 1
1336 1 2 2 1 18 THR H B 18 . HN 1 1
1337 2 1 1 1 5 MET H A 5 . HN 1 1
1337 2 2 1 1 10 ARG H A 10 . HN 1 1
1337 2 2 2 1 110 GLY H B 110 . HN 1 1
1337 3 1 1 1 12 ILE H A 12 . HN 1 1
1337 3 1 1 1 44 ASP H A 44 . HN 1 1
1337 3 1 2 1 12 ILE H B 12 . HN 1 1
1337 3 2 1 1 19 PHE H A 19 . HN 1 1
1338 2 1 1 1 12 ILE H A 12 . HN 1 1
1338 2 1 2 1 12 ILE H B 12 . HN 1 1
1338 2 1 2 1 44 ASP H B 44 . HN 1 1
1338 2 2 2 1 19 PHE H B 19 . HN 1 1
1338 3 1 1 1 110 GLY H A 110 . HN 1 1
1338 3 1 2 1 10 ARG H B 10 . HN 1 1
1338 3 2 2 1 5 MET H B 5 . HN 1 1
1339 1 1 1 1 18 THR HA A 18 . HA 1 1
1339 1 1 1 1 19 PHE HA A 19 . HA 1 1
1339 1 2 1 1 19 PHE H A 19 . HN 1 1
1340 1 1 2 1 18 THR HA B 18 . HA 1 1
1340 1 1 2 1 19 PHE HA B 19 . HA 1 1
1340 1 2 2 1 19 PHE H B 19 . HN 1 1
1341 2 1 1 1 4 LYS QG A 4 . HG1 1 1
1341 2 2 1 1 5 MET H A 5 . HN 1 1
1341 3 1 1 1 18 THR MG A 18 . HG21 1 1
1341 3 2 1 1 19 PHE H A 19 . HN 1 1
1342 2 1 2 1 4 LYS QG B 4 . HG1 1 1
1342 2 2 2 1 5 MET H B 5 . HN 1 1
1342 3 1 2 1 18 THR MG B 18 . HG21 1 1
1342 3 2 2 1 19 PHE H B 19 . HN 1 1
1343 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1343 1 1 1 1 16 ILE MD A 16 . HD11 1 1
1343 1 2 1 1 19 PHE H A 19 . HN 1 1
1344 1 1 2 1 15 ILE MD B 15 . HD11 1 1
1344 1 1 2 1 16 ILE MD B 16 . HD11 1 1
1344 1 2 2 1 19 PHE H B 19 . HN 1 1
1345 2 1 1 1 5 MET H A 5 . HN 1 1
1345 2 2 1 1 9 GLU QB A 9 . HB1 1 1
1345 2 2 2 1 111 GLU QB B 111 . HB1 1 1
1345 3 1 1 1 19 PHE H A 19 . HN 1 1
1345 3 2 2 1 8 LEU QB B 8 . HB1 1 1
1346 2 1 1 1 8 LEU QB A 8 . HB1 1 1
1346 2 2 2 1 19 PHE H B 19 . HN 1 1
1346 3 1 1 1 111 GLU QB A 111 . HB1 1 1
1346 3 1 2 1 9 GLU QB B 9 . HB1 1 1
1346 3 2 2 1 5 MET H B 5 . HN 1 1
1347 1 1 1 1 4 LYS HA A 4 . HA 1 1
1347 1 1 1 1 5 MET HA A 5 . HA 1 1
1347 1 2 1 1 5 MET H A 5 . HN 1 1
1348 1 1 2 1 4 LYS HA B 4 . HA 1 1
1348 1 1 2 1 5 MET HA B 5 . HA 1 1
1348 1 2 2 1 5 MET H B 5 . HN 1 1
1349 1 1 1 1 20 HIS H A 20 . HN 1 1
1349 1 2 1 1 24 VAL QG A 24 . HG11 1 1
1349 1 2 2 1 8 LEU QD B 8 . HD11 1 1
1349 1 2 2 1 87 THR MG B 87 . HG21 1 1
1350 1 1 1 1 8 LEU QD A 8 . HD11 1 1
1350 1 1 1 1 87 THR MG A 87 . HG21 1 1
1350 1 1 2 1 24 VAL QG B 24 . HG11 1 1
1350 1 2 2 1 20 HIS H B 20 . HN 1 1
1351 1 1 1 1 16 ILE HB A 16 . HB 1 1
1351 1 1 1 1 83 MET ME A 83 . HE1 1 1
1351 1 2 1 1 20 HIS H A 20 . HN 1 1
1352 1 1 2 1 16 ILE HB B 16 . HB 1 1
1352 1 1 2 1 83 MET ME B 83 . HE1 1 1
1352 1 2 2 1 20 HIS H B 20 . HN 1 1
1353 1 1 1 1 20 HIS H A 20 . HN 1 1
1353 1 2 1 1 25 LYS QB A 25 . HB1 1 1
1353 1 2 1 1 32 LEU HG A 32 . HG 1 1
1353 1 2 1 1 36 GLU QB A 36 . HB1 1 1
1353 1 2 2 1 8 LEU QB B 8 . HB1 1 1
1354 1 1 1 1 8 LEU QB A 8 . HB1 1 1
1354 1 1 2 1 25 LYS QB B 25 . HB1 1 1
1354 1 1 2 1 32 LEU HG B 32 . HG 1 1
1354 1 1 2 1 36 GLU QB B 36 . HB1 1 1
1354 1 2 2 1 20 HIS H B 20 . HN 1 1
1355 2 1 1 1 20 HIS H A 20 . HN 1 1
1355 2 2 1 1 21 GLN H A 21 . HN 1 1
1355 3 1 1 1 60 GLU H A 60 . HN 1 1
1355 3 2 1 1 61 HIS H A 61 . HN 1 1
1356 2 1 2 1 20 HIS H B 20 . HN 1 1
1356 2 2 2 1 21 GLN H B 21 . HN 1 1
1356 3 1 2 1 60 GLU H B 60 . HN 1 1
1356 3 2 2 1 61 HIS H B 61 . HN 1 1
1357 2 1 1 1 21 GLN H A 21 . HN 1 1
1357 2 2 1 1 21 GLN HA A 21 . HA 1 1
1357 3 1 1 1 58 VAL HA A 58 . HA 1 1
1357 3 1 1 1 60 GLU HA A 60 . HA 1 1
1357 3 2 1 1 61 HIS H A 61 . HN 1 1
1358 2 1 2 1 21 GLN H B 21 . HN 1 1
1358 2 2 2 1 21 GLN HA B 21 . HA 1 1
1358 3 1 2 1 58 VAL HA B 58 . HA 1 1
1358 3 1 2 1 60 GLU HA B 60 . HA 1 1
1358 3 2 2 1 61 HIS H B 61 . HN 1 1
1359 1 1 1 1 17 ASN QB A 17 . HB1 1 1
1359 1 1 1 1 19 PHE QB A 19 . HB1 1 1
1359 1 2 1 1 21 GLN H A 21 . HN 1 1
1360 1 1 2 1 17 ASN QB B 17 . HB1 1 1
1360 1 1 2 1 19 PHE QB B 19 . HB1 1 1
1360 1 2 2 1 21 GLN H B 21 . HN 1 1
1361 2 1 1 1 21 GLN H A 21 . HN 1 1
1361 2 2 1 1 25 LYS QB A 25 . HB1 1 1
1361 2 2 1 1 29 PRO QB A 29 . HB1 1 1
1361 2 2 1 1 32 LEU HG A 32 . HG 1 1
1361 3 1 1 1 56 GLU QB A 56 . HB1 1 1
1361 3 1 1 1 64 GLU QB A 64 . HB1 1 1
1361 3 2 1 1 61 HIS H A 61 . HN 1 1
1362 2 1 2 1 21 GLN H B 21 . HN 1 1
1362 2 2 2 1 25 LYS QB B 25 . HB1 1 1
1362 2 2 2 1 29 PRO QB B 29 . HB1 1 1
1362 2 2 2 1 32 LEU HG B 32 . HG 1 1
1362 3 1 2 1 56 GLU QB B 56 . HB1 1 1
1362 3 1 2 1 64 GLU QB B 64 . HB1 1 1
1362 3 2 2 1 61 HIS H B 61 . HN 1 1
1363 2 1 1 1 18 THR MG A 18 . HG21 1 1
1363 2 1 1 1 25 LYS QG A 25 . HG1 1 1
1363 2 2 1 1 21 GLN H A 21 . HN 1 1
1363 3 1 1 1 57 LYS QG A 57 . HG1 1 1
1363 3 2 1 1 61 HIS H A 61 . HN 1 1
1364 2 1 2 1 18 THR MG B 18 . HG21 1 1
1364 2 1 2 1 25 LYS QG B 25 . HG1 1 1
1364 2 2 2 1 21 GLN H B 21 . HN 1 1
1364 3 1 2 1 57 LYS QG B 57 . HG1 1 1
1364 3 2 2 1 61 HIS H B 61 . HN 1 1
1365 2 1 1 1 21 GLN H A 21 . HN 1 1
1365 2 2 1 1 24 VAL QG A 24 . HG11 1 1
1365 3 1 1 1 61 HIS H A 61 . HN 1 1
1365 3 2 1 1 62 ILE MD A 62 . HD11 1 1
1366 2 1 2 1 21 GLN H B 21 . HN 1 1
1366 2 2 2 1 24 VAL QG B 24 . HG11 1 1
1366 3 1 2 1 61 HIS H B 61 . HN 1 1
1366 3 2 2 1 62 ILE MD B 62 . HD11 1 1
1367 2 1 1 1 21 GLN H A 21 . HN 1 1
1367 2 2 1 1 25 LYS QD A 25 . HD1 1 1
1367 3 1 1 1 38 LYS QD A 38 . HD1 1 1
1367 3 1 1 1 57 LYS QD A 57 . HD1 1 1
1367 3 1 1 1 59 ILE HB A 59 . HB 1 1
1367 3 2 1 1 61 HIS H A 61 . HN 1 1
1368 2 1 2 1 21 GLN H B 21 . HN 1 1
1368 2 2 2 1 25 LYS QD B 25 . HD1 1 1
1368 3 1 2 1 38 LYS QD B 38 . HD1 1 1
1368 3 1 2 1 57 LYS QD B 57 . HD1 1 1
1368 3 1 2 1 59 ILE HB B 59 . HB 1 1
1368 3 2 2 1 61 HIS H B 61 . HN 1 1
1369 1 1 1 1 22 TYR H A 22 . HN 1 1
1369 1 2 1 1 36 GLU QG A 36 . HG1 1 1
1369 1 2 1 1 39 GLU QG A 39 . HG1 1 1
1370 1 1 2 1 22 TYR H B 22 . HN 1 1
1370 1 2 2 1 36 GLU QG B 36 . HG1 1 1
1370 1 2 2 1 39 GLU QG B 39 . HG1 1 1
1371 1 1 1 1 22 TYR H A 22 . HN 1 1
1371 1 2 1 1 25 LYS QB A 25 . HB1 1 1
1371 1 2 1 1 32 LEU HG A 32 . HG 1 1
1371 1 2 1 1 36 GLU QB A 36 . HB1 1 1
1372 1 1 2 1 22 TYR H B 22 . HN 1 1
1372 1 2 2 1 25 LYS QB B 25 . HB1 1 1
1372 1 2 2 1 32 LEU HG B 32 . HG 1 1
1372 1 2 2 1 36 GLU QB B 36 . HB1 1 1
1373 1 1 1 1 18 THR MG A 18 . HG21 1 1
1373 1 1 1 1 25 LYS QG A 25 . HG1 1 1
1373 1 2 1 1 22 TYR H A 22 . HN 1 1
1374 1 1 2 1 18 THR MG B 18 . HG21 1 1
1374 1 1 2 1 25 LYS QG B 25 . HG1 1 1
1374 1 2 2 1 22 TYR H B 22 . HN 1 1
1375 1 1 1 1 23 SER H A 23 . HN 1 1
1375 1 2 1 1 25 LYS QG A 25 . HG1 1 1
1375 1 2 1 1 32 LEU QB A 32 . HB1 1 1
1376 1 1 2 1 23 SER H B 23 . HN 1 1
1376 1 2 2 1 25 LYS QG B 25 . HG1 1 1
1376 1 2 2 1 32 LEU QB B 32 . HB1 1 1
1377 1 1 1 1 21 GLN QB A 21 . HB1 1 1
1377 1 1 1 1 21 GLN QG A 21 . HG1 1 1
1377 1 2 1 1 23 SER H A 23 . HN 1 1
1378 1 1 2 1 21 GLN QB B 21 . HB1 1 1
1378 1 1 2 1 21 GLN QG B 21 . HG1 1 1
1378 1 2 2 1 23 SER H B 23 . HN 1 1
1379 1 1 1 1 20 HIS H A 20 . HN 1 1
1379 1 1 1 1 21 GLN H A 21 . HN 1 1
1379 1 2 1 1 23 SER H A 23 . HN 1 1
1380 1 1 2 1 20 HIS H B 20 . HN 1 1
1380 1 1 2 1 21 GLN H B 21 . HN 1 1
1380 1 2 2 1 23 SER H B 23 . HN 1 1
1381 1 1 1 1 22 TYR H A 22 . HN 1 1
1381 1 1 1 1 24 VAL H A 24 . HN 1 1
1381 1 2 1 1 23 SER H A 23 . HN 1 1
1382 1 1 2 1 22 TYR H B 22 . HN 1 1
1382 1 1 2 1 24 VAL H B 24 . HN 1 1
1382 1 2 2 1 23 SER H B 23 . HN 1 1
1383 1 1 1 1 19 PHE H A 19 . HN 1 1
1383 1 1 1 1 36 GLU H A 36 . HN 1 1
1383 1 2 1 1 23 SER H A 23 . HN 1 1
1384 1 1 2 1 19 PHE H B 19 . HN 1 1
1384 1 1 2 1 36 GLU H B 36 . HN 1 1
1384 1 2 2 1 23 SER H B 23 . HN 1 1
1385 2 1 1 1 24 VAL H A 24 . HN 1 1
1385 2 2 1 1 25 LYS QG A 25 . HG1 1 1
1385 3 1 1 1 74 LEU QB A 74 . HB1 1 1
1385 3 2 1 1 78 GLU H A 78 . HN 1 1
1386 2 1 2 1 24 VAL H B 24 . HN 1 1
1386 2 2 2 1 25 LYS QG B 25 . HG1 1 1
1386 3 1 2 1 74 LEU QB B 74 . HB1 1 1
1386 3 2 2 1 78 GLU H B 78 . HN 1 1
1387 2 1 1 1 23 SER HA A 23 . HA 1 1
1387 2 2 1 1 24 VAL H A 24 . HN 1 1
1387 3 1 1 1 77 GLU HA A 77 . HA 1 1
1387 3 2 1 1 78 GLU H A 78 . HN 1 1
1388 2 1 2 1 23 SER HA B 23 . HA 1 1
1388 2 2 2 1 24 VAL H B 24 . HN 1 1
1388 3 1 2 1 77 GLU HA B 77 . HA 1 1
1388 3 2 2 1 78 GLU H B 78 . HN 1 1
1389 2 1 1 1 24 VAL H A 24 . HN 1 1
1389 2 2 1 1 32 LEU QD A 32 . HD11 1 1
1389 3 1 1 1 66 LEU QD A 66 . HD11 1 1
1389 3 1 1 1 74 LEU QD A 74 . HD11 1 1
1389 3 2 1 1 78 GLU H A 78 . HN 1 1
1390 2 1 2 1 24 VAL H B 24 . HN 1 1
1390 2 2 2 1 32 LEU QD B 32 . HD11 1 1
1390 3 1 2 1 66 LEU QD B 66 . HD11 1 1
1390 3 1 2 1 74 LEU QD B 74 . HD11 1 1
1390 3 2 2 1 78 GLU H B 78 . HN 1 1
1391 2 1 1 1 24 VAL H A 24 . HN 1 1
1391 2 2 1 1 25 LYS QG A 25 . HG1 1 1
1391 3 1 1 1 74 LEU QB A 74 . HB1 1 1
1391 3 1 2 1 84 ALA MB B 84 . HB1 1 1
1391 3 2 1 1 78 GLU H A 78 . HN 1 1
1392 2 1 1 1 84 ALA MB A 84 . HB1 1 1
1392 2 1 2 1 74 LEU QB B 74 . HB1 1 1
1392 2 2 2 1 78 GLU H B 78 . HN 1 1
1392 3 1 2 1 24 VAL H B 24 . HN 1 1
1392 3 2 2 1 25 LYS QG B 25 . HG1 1 1
1393 2 1 1 1 24 VAL H A 24 . HN 1 1
1393 2 2 1 1 25 LYS QD A 25 . HD1 1 1
1393 3 1 1 1 73 GLN QB A 73 . HB1 1 1
1393 3 2 1 1 78 GLU H A 78 . HN 1 1
1394 2 1 2 1 24 VAL H B 24 . HN 1 1
1394 2 2 2 1 25 LYS QD B 25 . HD1 1 1
1394 3 1 2 1 73 GLN QB B 73 . HB1 1 1
1394 3 2 2 1 78 GLU H B 78 . HN 1 1
1395 2 1 1 1 25 LYS H A 25 . HN 1 1
1395 2 2 1 1 29 PRO QB A 29 . HB1 1 1
1395 3 1 1 1 45 LEU H A 45 . HN 1 1
1395 3 2 1 1 46 GLN QB A 46 . HB1 1 1
1395 3 2 2 1 8 LEU QB B 8 . HB1 1 1
1396 2 1 1 1 8 LEU QB A 8 . HB1 1 1
1396 2 1 2 1 46 GLN QB B 46 . HB1 1 1
1396 2 2 2 1 45 LEU H B 45 . HN 1 1
1396 3 1 2 1 25 LYS H B 25 . HN 1 1
1396 3 2 2 1 29 PRO QB B 29 . HB1 1 1
1397 1 1 1 1 40 LEU QD A 40 . HD11 1 1
1397 1 1 1 1 41 VAL QG A 41 . HG11 1 1
1397 1 2 1 1 45 LEU H A 45 . HN 1 1
1398 1 1 2 1 40 LEU QD B 40 . HD11 1 1
1398 1 1 2 1 41 VAL QG B 41 . HG11 1 1
1398 1 2 2 1 45 LEU H B 45 . HN 1 1
1399 1 1 1 1 44 ASP H A 44 . HN 1 1
1399 1 1 1 1 46 GLN H A 46 . HN 1 1
1399 1 2 1 1 45 LEU H A 45 . HN 1 1
1400 1 1 2 1 44 ASP H B 44 . HN 1 1
1400 1 1 2 1 46 GLN H B 46 . HN 1 1
1400 1 2 2 1 45 LEU H B 45 . HN 1 1
1401 1 1 1 1 31 THR H A 31 . HN 1 1
1401 1 2 1 1 32 LEU HG A 32 . HG 1 1
1401 1 2 1 1 36 GLU QB A 36 . HB1 1 1
1402 1 1 2 1 31 THR H B 31 . HN 1 1
1402 1 2 2 1 32 LEU HG B 32 . HG 1 1
1402 1 2 2 1 36 GLU QB B 36 . HB1 1 1
1403 1 1 1 1 31 THR H A 31 . HN 1 1
1403 1 2 1 1 33 ASN H A 33 . HN 1 1
1403 1 2 1 1 74 LEU H A 74 . HN 1 1
1404 1 1 2 1 31 THR H B 31 . HN 1 1
1404 1 2 2 1 33 ASN H B 33 . HN 1 1
1404 1 2 2 1 74 LEU H B 74 . HN 1 1
1405 1 1 1 1 33 ASN H A 33 . HN 1 1
1405 1 2 1 1 63 MET ME A 63 . HE1 1 1
1405 1 2 1 1 73 GLN QB A 73 . HB1 1 1
1406 1 1 2 1 33 ASN H B 33 . HN 1 1
1406 1 2 2 1 63 MET ME B 63 . HE1 1 1
1406 1 2 2 1 73 GLN QB B 73 . HB1 1 1
1407 1 1 1 1 23 SER HA A 23 . HA 1 1
1407 1 1 1 1 38 LYS HA A 38 . HA 1 1
1407 1 2 1 1 37 PHE H A 37 . HN 1 1
1408 1 1 2 1 23 SER HA B 23 . HA 1 1
1408 1 1 2 1 38 LYS HA B 38 . HA 1 1
1408 1 2 2 1 37 PHE H B 37 . HN 1 1
1409 2 1 1 1 34 GLN H A 34 . HN 1 1
1409 2 2 1 1 34 GLN HA A 34 . HA 1 1
1409 3 1 1 1 36 GLU HA A 36 . HA 1 1
1409 3 2 1 1 37 PHE H A 37 . HN 1 1
1410 2 1 2 1 34 GLN H B 34 . HN 1 1
1410 2 2 2 1 34 GLN HA B 34 . HA 1 1
1410 3 1 2 1 36 GLU HA B 36 . HA 1 1
1410 3 2 2 1 37 PHE H B 37 . HN 1 1
1411 1 1 1 1 35 GLY H A 35 . HN 1 1
1411 1 2 1 1 39 GLU QB A 39 . HB1 1 1
1411 1 2 1 1 72 LYS QB A 72 . HB1 1 1
1411 1 2 1 1 73 GLN QG A 73 . HG1 1 1
1412 1 1 2 1 35 GLY H B 35 . HN 1 1
1412 1 2 2 1 39 GLU QB B 39 . HB1 1 1
1412 1 2 2 1 72 LYS QB B 72 . HB1 1 1
1412 1 2 2 1 73 GLN QG B 73 . HG1 1 1
1413 1 1 1 1 35 GLY H A 35 . HN 1 1
1413 1 2 1 1 38 LYS QD A 38 . HD1 1 1
1413 1 2 1 1 63 MET ME A 63 . HE1 1 1
1414 1 1 2 1 35 GLY H B 35 . HN 1 1
1414 1 2 2 1 38 LYS QD B 38 . HD1 1 1
1414 1 2 2 1 63 MET ME B 63 . HE1 1 1
1415 2 1 1 1 25 LYS QD A 25 . HD1 1 1
1415 2 1 1 1 38 LYS QB A 38 . HB1 1 1
1415 2 2 1 1 36 GLU H A 36 . HN 1 1
1415 3 1 1 1 66 LEU HG A 66 . HG 1 1
1415 3 1 1 1 85 ARG QB A 85 . HB1 1 1
1415 3 2 1 1 82 LEU H A 82 . HN 1 1
1416 2 1 2 1 25 LYS QD B 25 . HD1 1 1
1416 2 1 2 1 38 LYS QB B 38 . HB1 1 1
1416 2 2 2 1 36 GLU H B 36 . HN 1 1
1416 3 1 2 1 66 LEU HG B 66 . HG 1 1
1416 3 1 2 1 85 ARG QB B 85 . HB1 1 1
1416 3 2 2 1 82 LEU H B 82 . HN 1 1
1417 2 1 1 1 32 LEU QB A 32 . HB1 1 1
1417 2 2 1 1 36 GLU H A 36 . HN 1 1
1417 3 1 1 1 80 ILE HB A 80 . HB 1 1
1417 3 2 1 1 82 LEU H A 82 . HN 1 1
1417 4 1 1 1 93 LYS QG A 93 . HG1 1 1
1417 4 2 1 1 96 GLU H A 96 . HN 1 1
1418 2 1 2 1 32 LEU QB B 32 . HB1 1 1
1418 2 2 2 1 36 GLU H B 36 . HN 1 1
1418 3 1 2 1 80 ILE HB B 80 . HB 1 1
1418 3 2 2 1 82 LEU H B 82 . HN 1 1
1418 4 1 2 1 93 LYS QG B 93 . HG1 1 1
1418 4 2 2 1 96 GLU H B 96 . HN 1 1
1419 1 1 1 1 62 ILE MG A 62 . HG21 1 1
1419 1 1 1 1 80 ILE QG A 80 . HG11 1 1
1419 1 1 2 1 12 ILE MD B 12 . HD11 1 1
1419 1 1 2 1 80 ILE QG B 80 . HG11 1 1
1419 1 2 1 1 82 LEU H A 82 . HN 1 1
1420 1 1 1 1 12 ILE MD A 12 . HD11 1 1
1420 1 1 1 1 80 ILE QG A 80 . HG11 1 1
1420 1 1 2 1 62 ILE MG B 62 . HG21 1 1
1420 1 1 2 1 80 ILE QG B 80 . HG11 1 1
1420 1 2 2 1 82 LEU H B 82 . HN 1 1
1421 2 1 1 1 36 GLU H A 36 . HN 1 1
1421 2 2 1 1 36 GLU HA A 36 . HA 1 1
1421 3 1 1 1 79 PHE HA A 79 . HA 1 1
1421 3 2 1 1 82 LEU H A 82 . HN 1 1
1422 2 1 2 1 36 GLU H B 36 . HN 1 1
1422 2 2 2 1 36 GLU HA B 36 . HA 1 1
1422 3 1 2 1 79 PHE HA B 79 . HA 1 1
1422 3 2 2 1 82 LEU H B 82 . HN 1 1
1423 2 1 1 1 25 LYS QD A 25 . HD1 1 1
1423 2 1 1 1 38 LYS QD A 38 . HD1 1 1
1423 2 2 1 1 37 PHE H A 37 . HN 1 1
1423 3 1 1 1 34 GLN H A 34 . HN 1 1
1423 3 2 1 1 38 LYS QD A 38 . HD1 1 1
1423 3 2 1 1 73 GLN QB A 73 . HB1 1 1
1424 2 1 2 1 25 LYS QD B 25 . HD1 1 1
1424 2 1 2 1 38 LYS QD B 38 . HD1 1 1
1424 2 2 2 1 37 PHE H B 37 . HN 1 1
1424 3 1 2 1 34 GLN H B 34 . HN 1 1
1424 3 2 2 1 38 LYS QD B 38 . HD1 1 1
1424 3 2 2 1 73 GLN QB B 73 . HB1 1 1
1425 2 1 1 1 34 GLN H A 34 . HN 1 1
1425 2 2 1 1 72 LYS QG A 72 . HG1 1 1
1425 3 1 1 1 37 PHE H A 37 . HN 1 1
1425 3 2 1 1 38 LYS QG A 38 . HG1 1 1
1425 3 2 1 1 40 LEU QB A 40 . HB1 1 1
1426 2 1 2 1 34 GLN H B 34 . HN 1 1
1426 2 2 2 1 72 LYS QG B 72 . HG1 1 1
1426 3 1 2 1 37 PHE H B 37 . HN 1 1
1426 3 2 2 1 38 LYS QG B 38 . HG1 1 1
1426 3 2 2 1 40 LEU QB B 40 . HB1 1 1
1427 2 1 1 1 34 GLN H A 34 . HN 1 1
1427 2 1 1 1 37 PHE H A 37 . HN 1 1
1427 2 2 1 1 59 ILE MG A 59 . HG21 1 1
1427 3 1 1 1 37 PHE H A 37 . HN 1 1
1427 3 2 1 1 62 ILE MG A 62 . HG21 1 1
1428 2 1 2 1 34 GLN H B 34 . HN 1 1
1428 2 1 2 1 37 PHE H B 37 . HN 1 1
1428 2 2 2 1 59 ILE MG B 59 . HG21 1 1
1428 3 1 2 1 37 PHE H B 37 . HN 1 1
1428 3 2 2 1 62 ILE MG B 62 . HG21 1 1
1429 1 1 1 1 32 LEU QD A 32 . HD11 1 1
1429 1 1 1 1 41 VAL QG A 41 . HG11 1 1
1429 1 1 1 1 74 LEU QD A 74 . HD11 1 1
1429 1 2 1 1 37 PHE H A 37 . HN 1 1
1430 1 1 2 1 32 LEU QD B 32 . HD11 1 1
1430 1 1 2 1 41 VAL QG B 41 . HG11 1 1
1430 1 1 2 1 74 LEU QD B 74 . HD11 1 1
1430 1 2 2 1 37 PHE H B 37 . HN 1 1
1431 2 1 1 1 33 ASN QB A 33 . HB1 1 1
1431 2 2 1 1 34 GLN H A 34 . HN 1 1
1431 3 1 1 1 37 PHE H A 37 . HN 1 1
1431 3 2 1 1 37 PHE QB A 37 . HB1 1 1
1432 2 1 2 1 33 ASN QB B 33 . HB1 1 1
1432 2 2 2 1 34 GLN H B 34 . HN 1 1
1432 3 1 2 1 37 PHE H B 37 . HN 1 1
1432 3 2 2 1 37 PHE QB B 37 . HB1 1 1
1433 2 1 1 1 34 GLN H A 34 . HN 1 1
1433 2 2 1 1 72 LYS HA A 72 . HA 1 1
1433 3 1 1 1 37 PHE H A 37 . HN 1 1
1433 3 2 1 1 38 LYS HA A 38 . HA 1 1
1434 2 1 2 1 34 GLN H B 34 . HN 1 1
1434 2 2 2 1 72 LYS HA B 72 . HA 1 1
1434 3 1 2 1 37 PHE H B 37 . HN 1 1
1434 3 2 2 1 38 LYS HA B 38 . HA 1 1
1435 1 1 1 1 36 GLU HA A 36 . HA 1 1
1435 1 1 1 1 37 PHE HA A 37 . HA 1 1
1435 1 2 1 1 37 PHE H A 37 . HN 1 1
1436 1 1 2 1 36 GLU HA B 36 . HA 1 1
1436 1 1 2 1 37 PHE HA B 37 . HA 1 1
1436 1 2 2 1 37 PHE H B 37 . HN 1 1
1437 1 1 1 1 34 GLN H A 34 . HN 1 1
1437 1 1 1 1 37 PHE H A 37 . HN 1 1
1437 1 2 1 1 35 GLY QA A 35 . HA1 1 1
1438 1 1 2 1 34 GLN H B 34 . HN 1 1
1438 1 1 2 1 37 PHE H B 37 . HN 1 1
1438 1 2 2 1 35 GLY QA B 35 . HA1 1 1
1439 1 1 1 1 36 GLU H A 36 . HN 1 1
1439 1 1 1 1 38 LYS H A 38 . HN 1 1
1439 1 2 1 1 37 PHE H A 37 . HN 1 1
1440 1 1 2 1 36 GLU H B 36 . HN 1 1
1440 1 1 2 1 38 LYS H B 38 . HN 1 1
1440 1 2 2 1 37 PHE H B 37 . HN 1 1
1441 2 1 1 1 38 LYS H A 38 . HN 1 1
1441 2 2 1 1 38 LYS QD A 38 . HD1 1 1
1441 2 2 1 1 63 MET ME A 63 . HE1 1 1
1441 3 1 1 1 43 LYS QD A 43 . HD1 1 1
1441 3 1 1 1 45 LEU QB A 45 . HB1 1 1
1441 3 2 1 1 44 ASP H A 44 . HN 1 1
1442 2 1 2 1 38 LYS H B 38 . HN 1 1
1442 2 2 2 1 38 LYS QD B 38 . HD1 1 1
1442 2 2 2 1 63 MET ME B 63 . HE1 1 1
1442 3 1 2 1 43 LYS QD B 43 . HD1 1 1
1442 3 1 2 1 45 LEU QB B 45 . HB1 1 1
1442 3 2 2 1 44 ASP H B 44 . HN 1 1
1443 2 1 1 1 38 LYS H A 38 . HN 1 1
1443 2 1 1 1 44 ASP H A 44 . HN 1 1
1443 2 2 1 1 49 LEU QD A 49 . HD11 1 1
1443 3 1 1 1 38 LYS H A 38 . HN 1 1
1443 3 2 1 1 59 ILE MD A 59 . HD11 1 1
1443 3 2 1 1 62 ILE MD A 62 . HD11 1 1
1443 4 1 1 1 44 ASP H A 44 . HN 1 1
1443 4 2 2 1 12 ILE MD B 12 . HD11 1 1
1444 2 1 1 1 12 ILE MD A 12 . HD11 1 1
1444 2 1 2 1 49 LEU QD B 49 . HD11 1 1
1444 2 2 2 1 44 ASP H B 44 . HN 1 1
1444 3 1 2 1 38 LYS H B 38 . HN 1 1
1444 3 2 2 1 49 LEU QD B 49 . HD11 1 1
1444 3 2 2 1 59 ILE MD B 59 . HD11 1 1
1444 3 2 2 1 62 ILE MD B 62 . HD11 1 1
1445 2 1 1 1 38 LYS H A 38 . HN 1 1
1445 2 2 1 1 41 VAL QG A 41 . HG11 1 1
1445 3 1 1 1 40 LEU QD A 40 . HD11 1 1
1445 3 2 1 1 44 ASP H A 44 . HN 1 1
1446 2 1 2 1 38 LYS H B 38 . HN 1 1
1446 2 2 2 1 41 VAL QG B 41 . HG11 1 1
1446 3 1 2 1 40 LEU QD B 40 . HD11 1 1
1446 3 2 2 1 44 ASP H B 44 . HN 1 1
1447 1 1 1 1 36 GLU HA A 36 . HA 1 1
1447 1 1 1 1 37 PHE HA A 37 . HA 1 1
1447 1 2 1 1 38 LYS H A 38 . HN 1 1
1448 1 1 2 1 36 GLU HA B 36 . HA 1 1
1448 1 1 2 1 37 PHE HA B 37 . HA 1 1
1448 1 2 2 1 38 LYS H B 38 . HN 1 1
1449 1 1 1 1 35 GLY QA A 35 . HA1 1 1
1449 1 1 1 1 39 GLU HA A 39 . HA 1 1
1449 1 2 1 1 38 LYS H A 38 . HN 1 1
1450 1 1 2 1 35 GLY QA B 35 . HA1 1 1
1450 1 1 2 1 39 GLU HA B 39 . HA 1 1
1450 1 2 2 1 38 LYS H B 38 . HN 1 1
1451 2 1 1 1 36 GLU H A 36 . HN 1 1
1451 2 2 1 1 38 LYS H A 38 . HN 1 1
1451 3 1 1 1 44 ASP H A 44 . HN 1 1
1451 3 2 1 1 46 GLN H A 46 . HN 1 1
1452 2 1 2 1 36 GLU H B 36 . HN 1 1
1452 2 2 2 1 38 LYS H B 38 . HN 1 1
1452 3 1 2 1 44 ASP H B 44 . HN 1 1
1452 3 2 2 1 46 GLN H B 46 . HN 1 1
1453 2 1 1 1 39 GLU H A 39 . HN 1 1
1453 2 2 1 1 41 VAL HB A 41 . HB 1 1
1453 3 1 1 1 64 GLU QG A 64 . HG1 1 1
1453 3 1 1 1 78 GLU QB A 78 . HB1 1 1
1453 3 2 1 1 67 ASP H A 67 . HN 1 1
1454 2 1 2 1 39 GLU H B 39 . HN 1 1
1454 2 2 2 1 41 VAL HB B 41 . HB 1 1
1454 3 1 2 1 64 GLU QG B 64 . HG1 1 1
1454 3 1 2 1 78 GLU QB B 78 . HB1 1 1
1454 3 2 2 1 67 ASP H B 67 . HN 1 1
1455 2 1 1 1 38 LYS QD A 38 . HD1 1 1
1455 2 1 1 1 43 LYS QD A 43 . HD1 1 1
1455 2 2 1 1 39 GLU H A 39 . HN 1 1
1455 3 1 1 1 63 MET ME A 63 . HE1 1 1
1455 3 1 1 1 66 LEU HG A 66 . HG 1 1
1455 3 2 1 1 67 ASP H A 67 . HN 1 1
1456 2 1 2 1 38 LYS QD B 38 . HD1 1 1
1456 2 1 2 1 43 LYS QD B 43 . HD1 1 1
1456 2 2 2 1 39 GLU H B 39 . HN 1 1
1456 3 1 2 1 63 MET ME B 63 . HE1 1 1
1456 3 1 2 1 66 LEU HG B 66 . HG 1 1
1456 3 2 2 1 67 ASP H B 67 . HN 1 1
1457 2 1 1 1 39 GLU H A 39 . HN 1 1
1457 2 2 1 1 59 ILE MG A 59 . HG21 1 1
1457 3 1 1 1 62 ILE MG A 62 . HG21 1 1
1457 3 2 1 1 67 ASP H A 67 . HN 1 1
1458 2 1 2 1 39 GLU H B 39 . HN 1 1
1458 2 2 2 1 59 ILE MG B 59 . HG21 1 1
1458 3 1 2 1 62 ILE MG B 62 . HG21 1 1
1458 3 2 2 1 67 ASP H B 67 . HN 1 1
1459 1 1 1 1 39 GLU H A 39 . HN 1 1
1459 1 2 1 1 40 LEU QD A 40 . HD11 1 1
1459 1 2 1 1 41 VAL QG A 41 . HG11 1 1
1460 1 1 2 1 39 GLU H B 39 . HN 1 1
1460 1 2 2 1 40 LEU QD B 40 . HD11 1 1
1460 1 2 2 1 41 VAL QG B 41 . HG11 1 1
1461 1 1 1 1 37 PHE QB A 37 . HB1 1 1
1461 1 1 1 1 43 LYS QE A 43 . HE1 1 1
1461 1 2 1 1 40 LEU H A 40 . HN 1 1
1462 1 1 2 1 37 PHE QB B 37 . HB1 1 1
1462 1 1 2 1 43 LYS QE B 43 . HE1 1 1
1462 1 2 2 1 40 LEU H B 40 . HN 1 1
1463 1 1 1 1 25 LYS QD A 25 . HD1 1 1
1463 1 1 1 1 38 LYS QD A 38 . HD1 1 1
1463 1 1 1 1 42 ARG QG A 42 . HG1 1 1
1463 1 1 1 1 43 LYS QD A 43 . HD1 1 1
1463 1 1 1 1 45 LEU QB A 45 . HB1 1 1
1463 1 2 1 1 40 LEU H A 40 . HN 1 1
1464 1 1 2 1 25 LYS QD B 25 . HD1 1 1
1464 1 1 2 1 38 LYS QD B 38 . HD1 1 1
1464 1 1 2 1 42 ARG QG B 42 . HG1 1 1
1464 1 1 2 1 43 LYS QD B 43 . HD1 1 1
1464 1 1 2 1 45 LEU QB B 45 . HB1 1 1
1464 1 2 2 1 40 LEU H B 40 . HN 1 1
1465 1 1 1 1 40 LEU H A 40 . HN 1 1
1465 1 2 1 1 40 LEU HG A 40 . HG 1 1
1465 1 2 1 1 59 ILE MG A 59 . HG21 1 1
1466 1 1 2 1 40 LEU H B 40 . HN 1 1
1466 1 2 2 1 40 LEU HG B 40 . HG 1 1
1466 1 2 2 1 59 ILE MG B 59 . HG21 1 1
1467 1 1 1 1 41 VAL H A 41 . HN 1 1
1467 1 2 1 1 42 ARG QG A 42 . HG1 1 1
1467 1 2 1 1 43 LYS QD A 43 . HD1 1 1
1467 1 2 1 1 49 LEU QB A 49 . HB1 1 1
1467 1 2 1 1 59 ILE HB A 59 . HB 1 1
1467 1 2 1 1 83 MET ME A 83 . HE1 1 1
1468 1 1 2 1 41 VAL H B 41 . HN 1 1
1468 1 2 2 1 42 ARG QG B 42 . HG1 1 1
1468 1 2 2 1 43 LYS QD B 43 . HD1 1 1
1468 1 2 2 1 49 LEU QB B 49 . HB1 1 1
1468 1 2 2 1 59 ILE HB B 59 . HB 1 1
1468 1 2 2 1 83 MET ME B 83 . HE1 1 1
1469 2 1 1 1 41 VAL H A 41 . HN 1 1
1469 2 2 1 1 62 ILE MD A 62 . HD11 1 1
1469 2 2 1 1 62 ILE MG A 62 . HG21 1 1
1469 2 2 2 1 12 ILE MD B 12 . HD11 1 1
1469 3 1 1 1 57 LYS H A 57 . HN 1 1
1469 3 2 1 1 62 ILE MD A 62 . HD11 1 1
1470 2 1 1 1 12 ILE MD A 12 . HD11 1 1
1470 2 1 2 1 62 ILE MD B 62 . HD11 1 1
1470 2 1 2 1 62 ILE MG B 62 . HG21 1 1
1470 2 2 2 1 41 VAL H B 41 . HN 1 1
1470 3 1 2 1 57 LYS H B 57 . HN 1 1
1470 3 2 2 1 62 ILE MD B 62 . HD11 1 1
1471 1 1 1 1 37 PHE QB A 37 . HB1 1 1
1471 1 1 1 1 42 ARG QD A 42 . HD1 1 1
1471 1 2 1 1 41 VAL H A 41 . HN 1 1
1472 1 1 2 1 37 PHE QB B 37 . HB1 1 1
1472 1 1 2 1 42 ARG QD B 42 . HD1 1 1
1472 1 2 2 1 41 VAL H B 41 . HN 1 1
1473 2 1 1 1 42 ARG H A 42 . HN 1 1
1473 2 2 1 1 42 ARG QG A 42 . HG1 1 1
1473 2 2 1 1 43 LYS QD A 43 . HD1 1 1
1473 3 1 1 1 62 ILE QG A 62 . HG11 1 1
1473 3 1 1 1 63 MET ME A 63 . HE1 1 1
1473 3 2 1 1 64 GLU H A 64 . HN 1 1
1474 2 1 2 1 42 ARG H B 42 . HN 1 1
1474 2 2 2 1 42 ARG QG B 42 . HG1 1 1
1474 2 2 2 1 43 LYS QD B 43 . HD1 1 1
1474 3 1 2 1 62 ILE QG B 62 . HG11 1 1
1474 3 1 2 1 63 MET ME B 63 . HE1 1 1
1474 3 2 2 1 64 GLU H B 64 . HN 1 1
1475 2 1 1 1 42 ARG H A 42 . HN 1 1
1475 2 2 1 1 49 LEU QD A 49 . HD11 1 1
1475 2 2 1 1 59 ILE MD A 59 . HD11 1 1
1475 3 1 1 1 62 ILE MD A 62 . HD11 1 1
1475 3 2 1 1 64 GLU H A 64 . HN 1 1
1476 2 1 2 1 42 ARG H B 42 . HN 1 1
1476 2 2 2 1 49 LEU QD B 49 . HD11 1 1
1476 2 2 2 1 59 ILE MD B 59 . HD11 1 1
1476 3 1 2 1 62 ILE MD B 62 . HD11 1 1
1476 3 2 2 1 64 GLU H B 64 . HN 1 1
1477 2 1 1 1 38 LYS QG A 38 . HG1 1 1
1477 2 1 1 1 40 LEU HG A 40 . HG 1 1
1477 2 1 1 1 59 ILE QG A 59 . HG11 1 1
1477 2 2 1 1 42 ARG H A 42 . HN 1 1
1477 3 1 1 1 64 GLU H A 64 . HN 1 1
1477 3 2 1 1 66 LEU QB A 66 . HB1 1 1
1478 2 1 2 1 38 LYS QG B 38 . HG1 1 1
1478 2 1 2 1 40 LEU HG B 40 . HG 1 1
1478 2 1 2 1 59 ILE QG B 59 . HG11 1 1
1478 2 2 2 1 42 ARG H B 42 . HN 1 1
1478 3 1 2 1 64 GLU H B 64 . HN 1 1
1478 3 2 2 1 66 LEU QB B 66 . HB1 1 1
1479 1 1 1 1 42 ARG H A 42 . HN 1 1
1479 1 2 1 1 42 ARG QD A 42 . HD1 1 1
1479 1 2 1 1 43 LYS QE A 43 . HE1 1 1
1480 1 1 2 1 42 ARG H B 42 . HN 1 1
1480 1 2 2 1 42 ARG QD B 42 . HD1 1 1
1480 1 2 2 1 43 LYS QE B 43 . HE1 1 1
1481 2 1 1 1 39 GLU HA A 39 . HA 1 1
1481 2 2 1 1 42 ARG H A 42 . HN 1 1
1481 3 1 1 1 62 ILE HA A 62 . HA 1 1
1481 3 2 1 1 64 GLU H A 64 . HN 1 1
1482 2 1 2 1 39 GLU HA B 39 . HA 1 1
1482 2 2 2 1 42 ARG H B 42 . HN 1 1
1482 3 1 2 1 62 ILE HA B 62 . HA 1 1
1482 3 2 2 1 64 GLU H B 64 . HN 1 1
1483 1 1 1 1 40 LEU H A 40 . HN 1 1
1483 1 1 1 1 45 LEU H A 45 . HN 1 1
1483 1 2 1 1 42 ARG H A 42 . HN 1 1
1484 1 1 2 1 40 LEU H B 40 . HN 1 1
1484 1 1 2 1 45 LEU H B 45 . HN 1 1
1484 1 2 2 1 42 ARG H B 42 . HN 1 1
1485 1 1 1 1 64 GLU H A 64 . HN 1 1
1485 1 2 1 1 66 LEU H A 66 . HN 1 1
1485 1 2 1 1 67 ASP H A 67 . HN 1 1
1486 1 1 2 1 64 GLU H B 64 . HN 1 1
1486 1 2 2 1 66 LEU H B 66 . HN 1 1
1486 1 2 2 1 67 ASP H B 67 . HN 1 1
1487 1 1 1 1 42 ARG QG A 42 . HG1 1 1
1487 1 1 1 1 43 LYS QD A 43 . HD1 1 1
1487 1 2 1 1 43 LYS H A 43 . HN 1 1
1488 1 1 2 1 42 ARG QG B 42 . HG1 1 1
1488 1 1 2 1 43 LYS QD B 43 . HD1 1 1
1488 1 2 2 1 43 LYS H B 43 . HN 1 1
1489 1 1 1 1 43 LYS H A 43 . HN 1 1
1489 1 2 1 1 49 LEU QD A 49 . HD11 1 1
1489 1 2 1 1 59 ILE MD A 59 . HD11 1 1
1490 1 1 2 1 43 LYS H B 43 . HN 1 1
1490 1 2 2 1 49 LEU QD B 49 . HD11 1 1
1490 1 2 2 1 59 ILE MD B 59 . HD11 1 1
1491 1 1 1 1 40 LEU HG A 40 . HG 1 1
1491 1 1 2 1 8 LEU QD B 8 . HD11 1 1
1491 1 2 1 1 43 LYS H A 43 . HN 1 1
1492 1 1 1 1 8 LEU QD A 8 . HD11 1 1
1492 1 1 2 1 40 LEU HG B 40 . HG 1 1
1492 1 2 2 1 43 LYS H B 43 . HN 1 1
1493 1 1 1 1 111 GLU HA A 111 . HA 1 1
1493 1 1 1 1 112 GLY QA A 112 . HA1 1 1
1493 1 2 1 1 112 GLY H A 112 . HN 1 1
1494 1 1 2 1 111 GLU HA B 111 . HA 1 1
1494 1 1 2 1 112 GLY QA B 112 . HA1 1 1
1494 1 2 2 1 112 GLY H B 112 . HN 1 1
1495 2 1 1 1 22 TYR QB A 22 . HB1 1 1
1495 2 1 1 1 36 GLU QG A 36 . HG1 1 1
1495 2 1 1 1 60 GLU QG A 60 . HG1 1 1
1495 2 2 1 1 38 LYS H A 38 . HN 1 1
1495 3 1 1 1 46 GLN H A 46 . HN 1 1
1495 3 2 1 1 47 ASN QB A 47 . HB1 1 1
1495 3 2 2 1 5 MET QG B 5 . HG1 1 1
1496 2 1 1 1 5 MET QG A 5 . HG1 1 1
1496 2 1 2 1 47 ASN QB B 47 . HB1 1 1
1496 2 2 2 1 46 GLN H B 46 . HN 1 1
1496 3 1 2 1 22 TYR QB B 22 . HB1 1 1
1496 3 1 2 1 36 GLU QG B 36 . HG1 1 1
1496 3 1 2 1 60 GLU QG B 60 . HG1 1 1
1496 3 2 2 1 38 LYS H B 38 . HN 1 1
1497 2 1 1 1 38 LYS H A 38 . HN 1 1
1497 2 2 1 1 38 LYS QD A 38 . HD1 1 1
1497 3 1 1 1 43 LYS QD A 43 . HD1 1 1
1497 3 1 1 1 45 LEU QB A 45 . HB1 1 1
1497 3 2 1 1 44 ASP H A 44 . HN 1 1
1497 4 1 1 1 45 LEU QB A 45 . HB1 1 1
1497 4 1 1 1 49 LEU QB A 49 . HB1 1 1
1497 4 2 1 1 46 GLN H A 46 . HN 1 1
1498 2 1 2 1 38 LYS H B 38 . HN 1 1
1498 2 2 2 1 38 LYS QD B 38 . HD1 1 1
1498 3 1 2 1 43 LYS QD B 43 . HD1 1 1
1498 3 1 2 1 45 LEU QB B 45 . HB1 1 1
1498 3 2 2 1 44 ASP H B 44 . HN 1 1
1498 4 1 2 1 45 LEU QB B 45 . HB1 1 1
1498 4 1 2 1 49 LEU QB B 49 . HB1 1 1
1498 4 2 2 1 46 GLN H B 46 . HN 1 1
1499 2 1 1 1 32 LEU QB A 32 . HB1 1 1
1499 2 2 1 1 38 LYS H A 38 . HN 1 1
1499 3 1 1 1 44 ASP H A 44 . HN 1 1
1499 3 1 1 1 46 GLN H A 46 . HN 1 1
1499 3 2 1 1 45 LEU HG A 45 . HG 1 1
1500 2 1 2 1 32 LEU QB B 32 . HB1 1 1
1500 2 2 2 1 38 LYS H B 38 . HN 1 1
1500 3 1 2 1 44 ASP H B 44 . HN 1 1
1500 3 1 2 1 46 GLN H B 46 . HN 1 1
1500 3 2 2 1 45 LEU HG B 45 . HG 1 1
1501 2 1 1 1 38 LYS H A 38 . HN 1 1
1501 2 1 1 1 44 ASP H A 44 . HN 1 1
1501 2 1 1 1 46 GLN H A 46 . HN 1 1
1501 2 2 1 1 49 LEU QD A 49 . HD11 1 1
1501 3 1 1 1 38 LYS H A 38 . HN 1 1
1501 3 2 1 1 59 ILE MD A 59 . HD11 1 1
1501 4 1 1 1 44 ASP H A 44 . HN 1 1
1501 4 2 2 1 12 ILE MD B 12 . HD11 1 1
1501 5 1 1 1 46 GLN H A 46 . HN 1 1
1501 5 2 1 1 109 LEU QD A 109 . HD11 1 1
1501 5 2 2 1 12 ILE MD B 12 . HD11 1 1
1502 2 1 1 1 12 ILE MD A 12 . HD11 1 1
1502 2 1 2 1 49 LEU QD B 49 . HD11 1 1
1502 2 2 2 1 44 ASP H B 44 . HN 1 1
1502 2 2 2 1 46 GLN H B 46 . HN 1 1
1502 3 1 2 1 38 LYS H B 38 . HN 1 1
1502 3 2 2 1 49 LEU QD B 49 . HD11 1 1
1502 3 2 2 1 59 ILE MD B 59 . HD11 1 1
1502 4 1 2 1 46 GLN H B 46 . HN 1 1
1502 4 2 2 1 109 LEU QD B 109 . HD11 1 1
1503 1 1 1 1 44 ASP H A 44 . HN 1 1
1503 1 1 1 1 46 GLN H A 46 . HN 1 1
1503 1 2 1 1 45 LEU QD A 45 . HD11 1 1
1503 1 2 1 1 49 LEU QD A 49 . HD11 1 1
1504 1 1 2 1 44 ASP H B 44 . HN 1 1
1504 1 1 2 1 46 GLN H B 46 . HN 1 1
1504 1 2 2 1 45 LEU QD B 45 . HD11 1 1
1504 1 2 2 1 49 LEU QD B 49 . HD11 1 1
1505 2 1 1 1 38 LYS H A 38 . HN 1 1
1505 2 1 1 1 46 GLN H A 46 . HN 1 1
1505 2 2 1 1 41 VAL QG A 41 . HG11 1 1
1505 3 1 1 1 40 LEU QD A 40 . HD11 1 1
1505 3 2 1 1 44 ASP H A 44 . HN 1 1
1506 2 1 2 1 38 LYS H B 38 . HN 1 1
1506 2 1 2 1 46 GLN H B 46 . HN 1 1
1506 2 2 2 1 41 VAL QG B 41 . HG11 1 1
1506 3 1 2 1 40 LEU QD B 40 . HD11 1 1
1506 3 2 2 1 44 ASP H B 44 . HN 1 1
1507 2 1 1 1 34 GLN HA A 34 . HA 1 1
1507 2 2 1 1 38 LYS H A 38 . HN 1 1
1507 3 1 1 1 41 VAL HA A 41 . HA 1 1
1507 3 1 1 1 43 LYS HA A 43 . HA 1 1
1507 3 2 1 1 44 ASP H A 44 . HN 1 1
1507 4 1 1 1 43 LYS HA A 43 . HA 1 1
1507 4 2 1 1 46 GLN H A 46 . HN 1 1
1508 2 1 2 1 34 GLN HA B 34 . HA 1 1
1508 2 2 2 1 38 LYS H B 38 . HN 1 1
1508 3 1 2 1 41 VAL HA B 41 . HA 1 1
1508 3 1 2 1 43 LYS HA B 43 . HA 1 1
1508 3 2 2 1 44 ASP H B 44 . HN 1 1
1508 4 1 2 1 43 LYS HA B 43 . HA 1 1
1508 4 2 2 1 46 GLN H B 46 . HN 1 1
1509 1 1 1 1 44 ASP H A 44 . HN 1 1
1509 1 1 1 1 46 GLN H A 46 . HN 1 1
1509 1 2 1 1 44 ASP HA A 44 . HA 1 1
1510 1 1 2 1 44 ASP H B 44 . HN 1 1
1510 1 1 2 1 46 GLN H B 46 . HN 1 1
1510 1 2 2 1 44 ASP HA B 44 . HA 1 1
1511 1 1 1 1 44 ASP H A 44 . HN 1 1
1511 1 2 1 1 46 GLN H A 46 . HN 1 1
1512 1 1 2 1 44 ASP H B 44 . HN 1 1
1512 1 2 2 1 46 GLN H B 46 . HN 1 1
1513 2 1 1 1 43 LYS QB A 43 . HB1 1 1
1513 2 2 1 1 44 ASP H A 44 . HN 1 1
1513 3 1 1 1 46 GLN H A 46 . HN 1 1
1513 3 2 1 1 46 GLN QB A 46 . HB1 1 1
1514 2 1 2 1 43 LYS QB B 43 . HB1 1 1
1514 2 2 2 1 44 ASP H B 44 . HN 1 1
1514 3 1 2 1 46 GLN H B 46 . HN 1 1
1514 3 2 2 1 46 GLN QB B 46 . HB1 1 1
1515 1 1 1 1 45 LEU QB A 45 . HB1 1 1
1515 1 1 1 1 49 LEU QB A 49 . HB1 1 1
1515 1 1 1 1 50 LYS QD A 50 . HD1 1 1
1515 1 2 1 1 47 ASN H A 47 . HN 1 1
1516 1 1 2 1 45 LEU QB B 45 . HB1 1 1
1516 1 1 2 1 49 LEU QB B 49 . HB1 1 1
1516 1 1 2 1 50 LYS QD B 50 . HD1 1 1
1516 1 2 2 1 47 ASN H B 47 . HN 1 1
1517 2 1 1 1 41 VAL HA A 41 . HA 1 1
1517 2 1 1 1 43 LYS HA A 43 . HA 1 1
1517 2 1 1 1 53 ASN HA A 53 . HA 1 1
1517 2 1 1 1 109 LEU HA A 109 . HA 1 1
1517 2 1 2 1 8 LEU HA B 8 . HA 1 1
1517 2 2 1 1 48 PHE H A 48 . HN 1 1
1517 3 1 1 1 63 MET HA A 63 . HA 1 1
1517 3 1 1 1 68 THR HA A 68 . HA 1 1
1517 3 2 1 1 75 SER H A 75 . HN 1 1
1518 2 1 1 1 8 LEU HA A 8 . HA 1 1
1518 2 1 2 1 41 VAL HA B 41 . HA 1 1
1518 2 1 2 1 43 LYS HA B 43 . HA 1 1
1518 2 1 2 1 53 ASN HA B 53 . HA 1 1
1518 2 1 2 1 109 LEU HA B 109 . HA 1 1
1518 2 2 2 1 48 PHE H B 48 . HN 1 1
1518 3 1 2 1 63 MET HA B 63 . HA 1 1
1518 3 1 2 1 68 THR HA B 68 . HA 1 1
1518 3 2 2 1 75 SER H B 75 . HN 1 1
1519 1 1 1 1 45 LEU QD A 45 . HD11 1 1
1519 1 1 1 1 49 LEU QD A 49 . HD11 1 1
1519 1 1 1 1 86 LEU QD A 86 . HD11 1 1
1519 1 2 1 1 49 LEU H A 49 . HN 1 1
1520 1 1 2 1 45 LEU QD B 45 . HD11 1 1
1520 1 1 2 1 49 LEU QD B 49 . HD11 1 1
1520 1 1 2 1 86 LEU QD B 86 . HD11 1 1
1520 1 2 2 1 49 LEU H B 49 . HN 1 1
1521 1 1 1 1 45 LEU HG A 45 . HG 1 1
1521 1 1 1 1 50 LYS QG A 50 . HG1 1 1
1521 1 1 1 1 51 LYS QG A 51 . HG1 1 1
1521 1 1 1 1 86 LEU QB A 86 . HB1 1 1
1521 1 2 1 1 49 LEU H A 49 . HN 1 1
1522 1 1 2 1 45 LEU HG B 45 . HG 1 1
1522 1 1 2 1 50 LYS QG B 50 . HG1 1 1
1522 1 1 2 1 51 LYS QG B 51 . HG1 1 1
1522 1 1 2 1 86 LEU QB B 86 . HB1 1 1
1522 1 2 2 1 49 LEU H B 49 . HN 1 1
1523 1 1 1 1 50 LYS H A 50 . HN 1 1
1523 1 2 1 1 50 LYS QG A 50 . HG1 1 1
1523 1 2 1 1 51 LYS QG A 51 . HG1 1 1
1524 1 1 2 1 50 LYS H B 50 . HN 1 1
1524 1 2 2 1 50 LYS QG B 50 . HG1 1 1
1524 1 2 2 1 51 LYS QG B 51 . HG1 1 1
1525 1 1 1 1 45 LEU QD A 45 . HD11 1 1
1525 1 1 1 1 86 LEU QD A 86 . HD11 1 1
1525 1 2 1 1 50 LYS H A 50 . HN 1 1
1526 1 1 2 1 45 LEU QD B 45 . HD11 1 1
1526 1 1 2 1 86 LEU QD B 86 . HD11 1 1
1526 1 2 2 1 50 LYS H B 50 . HN 1 1
1527 1 1 1 1 50 LYS H A 50 . HN 1 1
1527 1 2 1 1 51 LYS HA A 51 . HA 1 1
1527 1 2 1 1 52 GLU HA A 52 . HA 1 1
1528 1 1 2 1 50 LYS H B 50 . HN 1 1
1528 1 2 2 1 51 LYS HA B 51 . HA 1 1
1528 1 2 2 1 52 GLU HA B 52 . HA 1 1
1529 2 1 1 1 10 ARG H A 10 . HN 1 1
1529 2 2 1 1 15 ILE MG A 15 . HG21 1 1
1529 2 2 1 1 16 ILE MG A 16 . HG21 1 1
1529 2 2 2 1 15 ILE MG B 15 . HG21 1 1
1529 2 2 2 1 40 LEU QD B 40 . HD11 1 1
1529 3 1 1 1 41 VAL QG A 41 . HG11 1 1
1529 3 2 1 1 51 LYS H A 51 . HN 1 1
1530 2 1 1 1 15 ILE MG A 15 . HG21 1 1
1530 2 1 1 1 40 LEU QD A 40 . HD11 1 1
1530 2 1 2 1 15 ILE MG B 15 . HG21 1 1
1530 2 1 2 1 16 ILE MG B 16 . HG21 1 1
1530 2 2 2 1 10 ARG H B 10 . HN 1 1
1530 3 1 2 1 41 VAL QG B 41 . HG11 1 1
1530 3 2 2 1 51 LYS H B 51 . HN 1 1
1531 2 1 1 1 6 SER HA A 6 . HA 1 1
1531 2 2 1 1 10 ARG H A 10 . HN 1 1
1531 3 1 1 1 48 PHE HA A 48 . HA 1 1
1531 3 2 1 1 51 LYS H A 51 . HN 1 1
1532 2 1 2 1 6 SER HA B 6 . HA 1 1
1532 2 2 2 1 10 ARG H B 10 . HN 1 1
1532 3 1 2 1 48 PHE HA B 48 . HA 1 1
1532 3 2 2 1 51 LYS H B 51 . HN 1 1
1533 2 1 1 1 10 ARG H A 10 . HN 1 1
1533 2 2 1 1 12 ILE HA A 12 . HA 1 1
1533 3 1 1 1 46 GLN HA A 46 . HA 1 1
1533 3 2 1 1 51 LYS H A 51 . HN 1 1
1534 2 1 2 1 10 ARG H B 10 . HN 1 1
1534 2 2 2 1 12 ILE HA B 12 . HA 1 1
1534 3 1 2 1 46 GLN HA B 46 . HA 1 1
1534 3 2 2 1 51 LYS H B 51 . HN 1 1
1535 1 1 1 1 5 MET H A 5 . HN 1 1
1535 1 1 1 1 14 THR H A 14 . HN 1 1
1535 1 1 1 1 15 ILE H A 15 . HN 1 1
1535 1 1 1 1 16 ILE H A 16 . HN 1 1
1535 1 2 1 1 10 ARG H A 10 . HN 1 1
1536 1 1 2 1 5 MET H B 5 . HN 1 1
1536 1 1 2 1 14 THR H B 14 . HN 1 1
1536 1 1 2 1 15 ILE H B 15 . HN 1 1
1536 1 1 2 1 16 ILE H B 16 . HN 1 1
1536 1 2 2 1 10 ARG H B 10 . HN 1 1
1537 2 1 1 1 8 LEU QD A 8 . HD11 1 1
1537 2 2 1 1 10 ARG H A 10 . HN 1 1
1537 3 1 1 1 51 LYS H A 51 . HN 1 1
1537 3 2 1 1 58 VAL QG A 58 . HG11 1 1
1538 2 1 2 1 8 LEU QD B 8 . HD11 1 1
1538 2 2 2 1 10 ARG H B 10 . HN 1 1
1538 3 1 2 1 51 LYS H B 51 . HN 1 1
1538 3 2 2 1 58 VAL QG B 58 . HG11 1 1
1539 2 1 1 1 53 ASN H A 53 . HN 1 1
1539 2 2 1 1 53 ASN HA A 53 . HA 1 1
1539 3 1 1 1 79 PHE HA A 79 . HA 1 1
1539 3 2 1 1 80 ILE H A 80 . HN 1 1
1540 2 1 2 1 53 ASN H B 53 . HN 1 1
1540 2 2 2 1 53 ASN HA B 53 . HA 1 1
1540 3 1 2 1 79 PHE HA B 79 . HA 1 1
1540 3 2 2 1 80 ILE H B 80 . HN 1 1
1541 2 1 1 1 53 ASN H A 53 . HN 1 1
1541 2 2 1 1 58 VAL HB A 58 . HB 1 1
1541 3 1 1 1 80 ILE H A 80 . HN 1 1
1541 3 2 1 1 81 MET QG A 81 . HG1 1 1
1542 2 1 2 1 53 ASN H B 53 . HN 1 1
1542 2 2 2 1 58 VAL HB B 58 . HB 1 1
1542 3 1 2 1 80 ILE H B 80 . HN 1 1
1542 3 2 2 1 81 MET QG B 81 . HG1 1 1
1543 2 1 1 1 49 LEU QB A 49 . HB1 1 1
1543 2 1 1 1 52 GLU QB A 52 . HB1 1 1
1543 2 2 1 1 53 ASN H A 53 . HN 1 1
1543 3 1 1 1 90 SER H A 90 . HN 1 1
1543 3 2 1 1 109 LEU QB A 109 . HB1 1 1
1544 2 1 2 1 49 LEU QB B 49 . HB1 1 1
1544 2 1 2 1 52 GLU QB B 52 . HB1 1 1
1544 2 2 2 1 53 ASN H B 53 . HN 1 1
1544 3 1 2 1 90 SER H B 90 . HN 1 1
1544 3 2 2 1 109 LEU QB B 109 . HB1 1 1
1545 1 1 1 1 79 PHE QB A 79 . HB1 1 1
1545 1 1 1 1 80 ILE HA A 80 . HA 1 1
1545 1 2 1 1 80 ILE H A 80 . HN 1 1
1546 1 1 2 1 79 PHE QB B 79 . HB1 1 1
1546 1 1 2 1 80 ILE HA B 80 . HA 1 1
1546 1 2 2 1 80 ILE H B 80 . HN 1 1
1547 2 1 1 1 46 GLN QB A 46 . HB1 1 1
1547 2 2 1 1 53 ASN H A 53 . HN 1 1
1547 3 1 1 1 77 GLU QB A 77 . HB1 1 1
1547 3 1 1 1 83 MET QB A 83 . HB1 1 1
1547 3 1 2 1 83 MET QB B 83 . HB1 1 1
1547 3 2 1 1 80 ILE H A 80 . HN 1 1
1548 2 1 1 1 83 MET QB A 83 . HB1 1 1
1548 2 1 2 1 77 GLU QB B 77 . HB1 1 1
1548 2 1 2 1 83 MET QB B 83 . HB1 1 1
1548 2 2 2 1 80 ILE H B 80 . HN 1 1
1548 3 1 2 1 46 GLN QB B 46 . HB1 1 1
1548 3 2 2 1 53 ASN H B 53 . HN 1 1
1549 2 1 1 1 78 GLU QG A 78 . HG1 1 1
1549 2 2 1 1 80 ILE H A 80 . HN 1 1
1549 3 1 1 1 90 SER H A 90 . HN 1 1
1549 3 2 2 1 13 GLU QB B 13 . HB1 1 1
1549 3 2 2 1 13 GLU QG B 13 . HG1 1 1
1550 2 1 1 1 13 GLU QB A 13 . HB1 1 1
1550 2 1 1 1 13 GLU QG A 13 . HG1 1 1
1550 2 2 2 1 90 SER H B 90 . HN 1 1
1550 3 1 2 1 78 GLU QG B 78 . HG1 1 1
1550 3 2 2 1 80 ILE H B 80 . HN 1 1
1551 2 1 1 1 53 ASN H A 53 . HN 1 1
1551 2 2 1 1 58 VAL QG A 58 . HG11 1 1
1551 3 1 1 1 80 ILE H A 80 . HN 1 1
1551 3 2 1 1 80 ILE QG A 80 . HG11 1 1
1551 3 2 2 1 80 ILE QG B 80 . HG11 1 1
1551 4 1 1 1 87 THR MG A 87 . HG21 1 1
1551 4 2 1 1 90 SER H A 90 . HN 1 1
1552 2 1 1 1 80 ILE QG A 80 . HG11 1 1
1552 2 1 2 1 80 ILE QG B 80 . HG11 1 1
1552 2 2 2 1 80 ILE H B 80 . HN 1 1
1552 3 1 2 1 53 ASN H B 53 . HN 1 1
1552 3 2 2 1 58 VAL QG B 58 . HG11 1 1
1552 4 1 2 1 87 THR MG B 87 . HG21 1 1
1552 4 2 2 1 90 SER H B 90 . HN 1 1
1553 2 1 1 1 41 VAL QG A 41 . HG11 1 1
1553 2 2 1 1 53 ASN H A 53 . HN 1 1
1553 3 1 1 1 80 ILE H A 80 . HN 1 1
1553 3 2 1 1 80 ILE MD A 80 . HD11 1 1
1554 2 1 2 1 41 VAL QG B 41 . HG11 1 1
1554 2 2 2 1 53 ASN H B 53 . HN 1 1
1554 3 1 2 1 80 ILE H B 80 . HN 1 1
1554 3 2 2 1 80 ILE MD B 80 . HD11 1 1
1555 2 1 1 1 54 LYS H A 54 . HN 1 1
1555 2 2 1 1 54 LYS HA A 54 . HA 1 1
1555 3 1 1 1 82 LEU HA A 82 . HA 1 1
1555 3 1 1 1 85 ARG HA A 85 . HA 1 1
1555 3 2 1 1 85 ARG H A 85 . HN 1 1
1556 2 1 2 1 54 LYS H B 54 . HN 1 1
1556 2 2 2 1 54 LYS HA B 54 . HA 1 1
1556 3 1 2 1 82 LEU HA B 82 . HA 1 1
1556 3 1 2 1 85 ARG HA B 85 . HA 1 1
1556 3 2 2 1 85 ARG H B 85 . HN 1 1
1557 2 1 1 1 54 LYS H A 54 . HN 1 1
1557 2 2 1 1 54 LYS QE A 54 . HE1 1 1
1557 3 1 1 1 85 ARG H A 85 . HN 1 1
1557 3 2 1 1 85 ARG QD A 85 . HD1 1 1
1558 2 1 2 1 54 LYS H B 54 . HN 1 1
1558 2 2 2 1 54 LYS QE B 54 . HE1 1 1
1558 3 1 2 1 85 ARG H B 85 . HN 1 1
1558 3 2 2 1 85 ARG QD B 85 . HD1 1 1
1559 2 1 1 1 54 LYS H A 54 . HN 1 1
1559 2 2 1 1 54 LYS QG A 54 . HG1 1 1
1559 3 1 1 1 84 ALA MB A 84 . HB1 1 1
1559 3 2 1 1 85 ARG H A 85 . HN 1 1
1560 2 1 2 1 54 LYS H B 54 . HN 1 1
1560 2 2 2 1 54 LYS QG B 54 . HG1 1 1
1560 3 1 2 1 84 ALA MB B 84 . HB1 1 1
1560 3 2 2 1 85 ARG H B 85 . HN 1 1
1561 2 1 1 1 41 VAL QG A 41 . HG11 1 1
1561 2 2 1 1 54 LYS H A 54 . HN 1 1
1561 3 1 1 1 66 LEU QD A 66 . HD11 1 1
1561 3 2 1 1 85 ARG H A 85 . HN 1 1
1562 2 1 2 1 41 VAL QG B 41 . HG11 1 1
1562 2 2 2 1 54 LYS H B 54 . HN 1 1
1562 3 1 2 1 66 LEU QD B 66 . HD11 1 1
1562 3 2 2 1 85 ARG H B 85 . HN 1 1
1563 1 1 1 1 49 LEU QB A 49 . HB1 1 1
1563 1 1 1 1 52 GLU QB A 52 . HB1 1 1
1563 1 1 1 1 59 ILE HB A 59 . HB 1 1
1563 1 2 1 1 55 ASN H A 55 . HN 1 1
1564 1 1 2 1 49 LEU QB B 49 . HB1 1 1
1564 1 1 2 1 52 GLU QB B 52 . HB1 1 1
1564 1 1 2 1 59 ILE HB B 59 . HB 1 1
1564 1 2 2 1 55 ASN H B 55 . HN 1 1
1565 1 1 1 1 51 LYS QB A 51 . HB1 1 1
1565 1 1 1 1 52 GLU QB A 52 . HB1 1 1
1565 1 1 1 1 59 ILE HB A 59 . HB 1 1
1565 1 2 1 1 55 ASN H A 55 . HN 1 1
1566 1 1 2 1 51 LYS QB B 51 . HB1 1 1
1566 1 1 2 1 52 GLU QB B 52 . HB1 1 1
1566 1 1 2 1 59 ILE HB B 59 . HB 1 1
1566 1 2 2 1 55 ASN H B 55 . HN 1 1
1567 1 1 1 1 52 GLU QB A 52 . HB1 1 1
1567 1 1 1 1 57 LYS QD A 57 . HD1 1 1
1567 1 1 1 1 59 ILE HB A 59 . HB 1 1
1567 1 2 1 1 58 VAL H A 58 . HN 1 1
1568 1 1 2 1 52 GLU QB B 52 . HB1 1 1
1568 1 1 2 1 57 LYS QD B 57 . HD1 1 1
1568 1 1 2 1 59 ILE HB B 59 . HB 1 1
1568 1 2 2 1 58 VAL H B 58 . HN 1 1
1569 2 1 1 1 32 LEU QD A 32 . HD11 1 1
1569 2 1 1 1 40 LEU QD A 40 . HD11 1 1
1569 2 1 1 1 41 VAL QG A 41 . HG11 1 1
1569 2 2 1 1 39 GLU H A 39 . HN 1 1
1569 3 1 1 1 41 VAL QG A 41 . HG11 1 1
1569 3 2 1 1 59 ILE H A 59 . HN 1 1
1570 2 1 2 1 32 LEU QD B 32 . HD11 1 1
1570 2 1 2 1 40 LEU QD B 40 . HD11 1 1
1570 2 1 2 1 41 VAL QG B 41 . HG11 1 1
1570 2 2 2 1 39 GLU H B 39 . HN 1 1
1570 3 1 2 1 41 VAL QG B 41 . HG11 1 1
1570 3 2 2 1 59 ILE H B 59 . HN 1 1
1571 1 1 1 1 56 GLU QB A 56 . HB1 1 1
1571 1 1 1 1 62 ILE HB A 62 . HB 1 1
1571 1 2 1 1 60 GLU H A 60 . HN 1 1
1572 1 1 2 1 56 GLU QB B 56 . HB1 1 1
1572 1 1 2 1 62 ILE HB B 62 . HB 1 1
1572 1 2 2 1 60 GLU H B 60 . HN 1 1
1573 1 1 1 1 59 ILE MD A 59 . HD11 1 1
1573 1 1 1 1 62 ILE MD A 62 . HD11 1 1
1573 1 2 1 1 60 GLU H A 60 . HN 1 1
1574 1 1 2 1 59 ILE MD B 59 . HD11 1 1
1574 1 1 2 1 62 ILE MD B 62 . HD11 1 1
1574 1 2 2 1 60 GLU H B 60 . HN 1 1
1575 1 1 1 1 41 VAL QG A 41 . HG11 1 1
1575 1 1 1 1 74 LEU QD A 74 . HD11 1 1
1575 1 2 1 1 60 GLU H A 60 . HN 1 1
1576 1 1 2 1 41 VAL QG B 41 . HG11 1 1
1576 1 1 2 1 74 LEU QD B 74 . HD11 1 1
1576 1 2 2 1 60 GLU H B 60 . HN 1 1
1577 1 1 1 1 59 ILE HA A 59 . HA 1 1
1577 1 1 1 1 60 GLU HA A 60 . HA 1 1
1577 1 2 1 1 60 GLU H A 60 . HN 1 1
1578 1 1 2 1 59 ILE HA B 59 . HA 1 1
1578 1 1 2 1 60 GLU HA B 60 . HA 1 1
1578 1 2 2 1 60 GLU H B 60 . HN 1 1
1579 1 1 1 1 62 ILE QG A 62 . HG11 1 1
1579 1 1 1 1 66 LEU HG A 66 . HG 1 1
1579 1 2 1 1 65 ASP H A 65 . HN 1 1
1580 1 1 2 1 62 ILE QG B 62 . HG11 1 1
1580 1 1 2 1 66 LEU HG B 66 . HG 1 1
1580 1 2 2 1 65 ASP H B 65 . HN 1 1
1581 2 1 1 1 59 ILE MD A 59 . HD11 1 1
1581 2 1 1 1 62 ILE MD A 62 . HD11 1 1
1581 2 1 1 1 62 ILE MG A 62 . HG21 1 1
1581 2 2 1 1 61 HIS H A 61 . HN 1 1
1581 3 1 1 1 62 ILE MG A 62 . HG21 1 1
1581 3 2 1 1 65 ASP H A 65 . HN 1 1
1582 2 1 2 1 59 ILE MD B 59 . HD11 1 1
1582 2 1 2 1 62 ILE MD B 62 . HD11 1 1
1582 2 1 2 1 62 ILE MG B 62 . HG21 1 1
1582 2 2 2 1 61 HIS H B 61 . HN 1 1
1582 3 1 2 1 62 ILE MG B 62 . HG21 1 1
1582 3 2 2 1 65 ASP H B 65 . HN 1 1
1583 2 1 1 1 60 GLU HA A 60 . HA 1 1
1583 2 2 1 1 61 HIS H A 61 . HN 1 1
1583 3 1 1 1 64 GLU HA A 64 . HA 1 1
1583 3 2 1 1 65 ASP H A 65 . HN 1 1
1584 2 1 2 1 60 GLU HA B 60 . HA 1 1
1584 2 2 2 1 61 HIS H B 61 . HN 1 1
1584 3 1 2 1 64 GLU HA B 64 . HA 1 1
1584 3 2 2 1 65 ASP H B 65 . HN 1 1
1585 2 1 1 1 58 VAL HA A 58 . HA 1 1
1585 2 2 1 1 61 HIS H A 61 . HN 1 1
1585 3 1 1 1 62 ILE HA A 62 . HA 1 1
1585 3 2 1 1 65 ASP H A 65 . HN 1 1
1586 2 1 2 1 58 VAL HA B 58 . HA 1 1
1586 2 2 2 1 61 HIS H B 61 . HN 1 1
1586 3 1 2 1 62 ILE HA B 62 . HA 1 1
1586 3 2 2 1 65 ASP H B 65 . HN 1 1
1587 2 1 1 1 38 LYS QE A 38 . HE1 1 1
1587 2 1 1 1 63 MET QG A 63 . HG1 1 1
1587 2 2 1 1 61 HIS H A 61 . HN 1 1
1587 3 1 1 1 63 MET QG A 63 . HG1 1 1
1587 3 2 1 1 65 ASP H A 65 . HN 1 1
1588 2 1 2 1 38 LYS QE B 38 . HE1 1 1
1588 2 1 2 1 63 MET QG B 63 . HG1 1 1
1588 2 2 2 1 61 HIS H B 61 . HN 1 1
1588 3 1 2 1 63 MET QG B 63 . HG1 1 1
1588 3 2 2 1 65 ASP H B 65 . HN 1 1
1589 2 1 1 1 59 ILE QG A 59 . HG11 1 1
1589 2 2 1 1 61 HIS H A 61 . HN 1 1
1589 3 1 1 1 65 ASP H A 65 . HN 1 1
1589 3 2 1 1 66 LEU QB A 66 . HB1 1 1
1590 2 1 2 1 59 ILE QG B 59 . HG11 1 1
1590 2 2 2 1 61 HIS H B 61 . HN 1 1
1590 3 1 2 1 65 ASP H B 65 . HN 1 1
1590 3 2 2 1 66 LEU QB B 66 . HB1 1 1
1591 2 1 1 1 62 ILE H A 62 . HN 1 1
1591 2 2 1 1 63 MET H A 63 . HN 1 1
1591 3 1 1 1 68 THR H A 68 . HN 1 1
1591 3 2 1 1 69 ASN H A 69 . HN 1 1
1592 2 1 2 1 62 ILE H B 62 . HN 1 1
1592 2 2 2 1 63 MET H B 63 . HN 1 1
1592 3 1 2 1 68 THR H B 68 . HN 1 1
1592 3 2 2 1 69 ASN H B 69 . HN 1 1
1593 2 1 1 1 5 MET H A 5 . HN 1 1
1593 2 2 2 1 50 LYS QG B 50 . HG1 1 1
1593 3 1 1 1 32 LEU QB A 32 . HB1 1 1
1593 3 1 1 1 70 ALA MB A 70 . HB1 1 1
1593 3 1 1 1 72 LYS QG A 72 . HG1 1 1
1593 3 2 1 1 68 THR H A 68 . HN 1 1
1594 2 1 1 1 50 LYS QG A 50 . HG1 1 1
1594 2 2 2 1 5 MET H B 5 . HN 1 1
1594 3 1 2 1 32 LEU QB B 32 . HB1 1 1
1594 3 1 2 1 70 ALA MB B 70 . HB1 1 1
1594 3 1 2 1 72 LYS QG B 72 . HG1 1 1
1594 3 2 2 1 68 THR H B 68 . HN 1 1
1595 1 1 1 1 59 ILE MD A 59 . HD11 1 1
1595 1 1 1 1 62 ILE MD A 62 . HD11 1 1
1595 1 2 1 1 62 ILE H A 62 . HN 1 1
1596 1 1 2 1 59 ILE MD B 59 . HD11 1 1
1596 1 1 2 1 62 ILE MD B 62 . HD11 1 1
1596 1 2 2 1 62 ILE H B 62 . HN 1 1
1597 1 1 1 1 59 ILE HB A 59 . HB 1 1
1597 1 1 1 1 62 ILE QG A 62 . HG11 1 1
1597 1 2 1 1 63 MET H A 63 . HN 1 1
1598 1 1 2 1 59 ILE HB B 59 . HB 1 1
1598 1 1 2 1 62 ILE QG B 62 . HG11 1 1
1598 1 2 2 1 63 MET H B 63 . HN 1 1
1599 1 1 1 1 59 ILE MD A 59 . HD11 1 1
1599 1 1 1 1 62 ILE MD A 62 . HD11 1 1
1599 1 1 1 1 82 LEU QD A 82 . HD11 1 1
1599 1 2 1 1 63 MET H A 63 . HN 1 1
1600 1 1 2 1 59 ILE MD B 59 . HD11 1 1
1600 1 1 2 1 62 ILE MD B 62 . HD11 1 1
1600 1 1 2 1 82 LEU QD B 82 . HD11 1 1
1600 1 2 2 1 63 MET H B 63 . HN 1 1
1601 1 1 1 1 41 VAL QG A 41 . HG11 1 1
1601 1 1 1 1 74 LEU QD A 74 . HD11 1 1
1601 1 2 1 1 63 MET H A 63 . HN 1 1
1602 1 1 2 1 41 VAL QG B 41 . HG11 1 1
1602 1 1 2 1 74 LEU QD B 74 . HD11 1 1
1602 1 2 2 1 63 MET H B 63 . HN 1 1
1603 1 1 1 1 63 MET H A 63 . HN 1 1
1603 1 2 1 1 66 LEU H A 66 . HN 1 1
1603 1 2 1 1 67 ASP H A 67 . HN 1 1
1604 1 1 2 1 63 MET H B 63 . HN 1 1
1604 1 2 2 1 66 LEU H B 66 . HN 1 1
1604 1 2 2 1 67 ASP H B 67 . HN 1 1
1605 1 1 1 1 63 MET HA A 63 . HA 1 1
1605 1 1 1 1 66 LEU HA A 66 . HA 1 1
1605 1 2 1 1 65 ASP H A 65 . HN 1 1
1606 1 1 2 1 63 MET HA B 63 . HA 1 1
1606 1 1 2 1 66 LEU HA B 66 . HA 1 1
1606 1 2 2 1 65 ASP H B 65 . HN 1 1
1607 1 1 1 1 58 VAL HB A 58 . HB 1 1
1607 1 1 1 1 60 GLU QG A 60 . HG1 1 1
1607 1 2 1 1 61 HIS H A 61 . HN 1 1
1608 1 1 2 1 58 VAL HB B 58 . HB 1 1
1608 1 1 2 1 60 GLU QG B 60 . HG1 1 1
1608 1 2 2 1 61 HIS H B 61 . HN 1 1
1609 1 1 1 1 59 ILE MD A 59 . HD11 1 1
1609 1 1 1 1 62 ILE MD A 62 . HD11 1 1
1609 1 2 1 1 61 HIS H A 61 . HN 1 1
1610 1 1 2 1 59 ILE MD B 59 . HD11 1 1
1610 1 1 2 1 62 ILE MD B 62 . HD11 1 1
1610 1 2 2 1 61 HIS H B 61 . HN 1 1
1611 1 1 1 1 65 ASP H A 65 . HN 1 1
1611 1 2 1 1 66 LEU QD A 66 . HD11 1 1
1611 1 2 1 1 74 LEU QD A 74 . HD11 1 1
1612 1 1 2 1 65 ASP H B 65 . HN 1 1
1612 1 2 2 1 66 LEU QD B 66 . HD11 1 1
1612 1 2 2 1 74 LEU QD B 74 . HD11 1 1
1613 2 1 1 1 59 ILE HB A 59 . HB 1 1
1613 2 2 1 1 61 HIS H A 61 . HN 1 1
1613 3 1 1 1 63 MET ME A 63 . HE1 1 1
1613 3 1 1 1 66 LEU HG A 66 . HG 1 1
1613 3 2 1 1 65 ASP H A 65 . HN 1 1
1614 2 1 2 1 59 ILE HB B 59 . HB 1 1
1614 2 2 2 1 61 HIS H B 61 . HN 1 1
1614 3 1 2 1 63 MET ME B 63 . HE1 1 1
1614 3 1 2 1 66 LEU HG B 66 . HG 1 1
1614 3 2 2 1 65 ASP H B 65 . HN 1 1
1615 1 1 1 1 62 ILE HB A 62 . HB 1 1
1615 1 1 1 1 78 GLU QB A 78 . HB1 1 1
1615 1 2 1 1 66 LEU H A 66 . HN 1 1
1616 1 1 2 1 62 ILE HB B 62 . HB 1 1
1616 1 1 2 1 78 GLU QB B 78 . HB1 1 1
1616 1 2 2 1 66 LEU H B 66 . HN 1 1
1617 1 1 1 1 62 ILE QG A 62 . HG11 1 1
1617 1 1 1 1 63 MET ME A 63 . HE1 1 1
1617 1 1 1 1 85 ARG QG A 85 . HG1 1 1
1617 1 2 1 1 66 LEU H A 66 . HN 1 1
1618 1 1 2 1 62 ILE QG B 62 . HG11 1 1
1618 1 1 2 1 63 MET ME B 63 . HE1 1 1
1618 1 1 2 1 85 ARG QG B 85 . HG1 1 1
1618 1 2 2 1 66 LEU H B 66 . HN 1 1
1619 1 1 1 1 66 LEU H A 66 . HN 1 1
1619 1 2 1 1 66 LEU QD A 66 . HD11 1 1
1619 1 2 1 1 74 LEU QD A 74 . HD11 1 1
1620 1 1 2 1 66 LEU H B 66 . HN 1 1
1620 1 2 2 1 66 LEU QD B 66 . HD11 1 1
1620 1 2 2 1 74 LEU QD B 74 . HD11 1 1
1621 2 1 1 1 39 GLU H A 39 . HN 1 1
1621 2 2 1 1 43 LYS QD A 43 . HD1 1 1
1621 3 1 1 1 63 MET ME A 63 . HE1 1 1
1621 3 1 1 1 66 LEU HG A 66 . HG 1 1
1621 3 2 1 1 67 ASP H A 67 . HN 1 1
1622 2 1 2 1 39 GLU H B 39 . HN 1 1
1622 2 2 2 1 43 LYS QD B 43 . HD1 1 1
1622 3 1 2 1 63 MET ME B 63 . HE1 1 1
1622 3 1 2 1 66 LEU HG B 66 . HG 1 1
1622 3 2 2 1 67 ASP H B 67 . HN 1 1
1623 2 1 1 1 5 MET H A 5 . HN 1 1
1623 2 2 1 1 5 MET QB A 5 . HB1 1 1
1623 3 1 1 1 99 GLU H A 99 . HN 1 1
1623 3 2 1 1 99 GLU QG A 99 . HG1 1 1
1624 2 1 2 1 5 MET H B 5 . HN 1 1
1624 2 2 2 1 5 MET QB B 5 . HB1 1 1
1624 3 1 2 1 99 GLU H B 99 . HN 1 1
1624 3 2 2 1 99 GLU QG B 99 . HG1 1 1
1625 1 1 1 1 66 LEU QB A 66 . HB1 1 1
1625 1 1 1 1 68 THR MG A 68 . HG21 1 1
1625 1 2 1 1 68 THR H A 68 . HN 1 1
1626 1 1 2 1 66 LEU QB B 66 . HB1 1 1
1626 1 1 2 1 68 THR MG B 68 . HG21 1 1
1626 1 2 2 1 68 THR H B 68 . HN 1 1
1627 2 1 1 1 62 ILE H A 62 . HN 1 1
1627 2 1 1 1 68 THR H A 68 . HN 1 1
1627 2 2 1 1 66 LEU QD A 66 . HD11 1 1
1627 3 1 1 1 68 THR H A 68 . HN 1 1
1627 3 2 1 1 74 LEU QD A 74 . HD11 1 1
1628 2 1 2 1 62 ILE H B 62 . HN 1 1
1628 2 1 2 1 68 THR H B 68 . HN 1 1
1628 2 2 2 1 66 LEU QD B 66 . HD11 1 1
1628 3 1 2 1 68 THR H B 68 . HN 1 1
1628 3 2 2 1 74 LEU QD B 74 . HD11 1 1
1629 2 1 1 1 59 ILE HA A 59 . HA 1 1
1629 2 2 1 1 62 ILE H A 62 . HN 1 1
1629 3 1 1 1 97 GLY QA A 97 . HA1 1 1
1629 3 1 1 1 100 GLY QA A 100 . HA1 1 1
1629 3 2 1 1 99 GLU H A 99 . HN 1 1
1630 2 1 2 1 59 ILE HA B 59 . HA 1 1
1630 2 2 2 1 62 ILE H B 62 . HN 1 1
1630 3 1 2 1 97 GLY QA B 97 . HA1 1 1
1630 3 1 2 1 100 GLY QA B 100 . HA1 1 1
1630 3 2 2 1 99 GLU H B 99 . HN 1 1
1631 2 1 1 1 5 MET H A 5 . HN 1 1
1631 2 2 1 1 10 ARG H A 10 . HN 1 1
1631 2 2 2 1 110 GLY H B 110 . HN 1 1
1631 3 1 1 1 96 GLU H A 96 . HN 1 1
1631 3 1 1 1 97 GLY H A 97 . HN 1 1
1631 3 2 1 1 99 GLU H A 99 . HN 1 1
1632 2 1 1 1 110 GLY H A 110 . HN 1 1
1632 2 1 2 1 10 ARG H B 10 . HN 1 1
1632 2 2 2 1 5 MET H B 5 . HN 1 1
1632 3 1 2 1 96 GLU H B 96 . HN 1 1
1632 3 1 2 1 97 GLY H B 97 . HN 1 1
1632 3 2 2 1 99 GLU H B 99 . HN 1 1
1633 2 1 1 1 59 ILE H A 59 . HN 1 1
1633 2 2 1 1 62 ILE H A 62 . HN 1 1
1633 3 1 1 1 67 ASP H A 67 . HN 1 1
1633 3 2 1 1 68 THR H A 68 . HN 1 1
1634 2 1 2 1 59 ILE H B 59 . HN 1 1
1634 2 2 2 1 62 ILE H B 62 . HN 1 1
1634 3 1 2 1 67 ASP H B 67 . HN 1 1
1634 3 2 2 1 68 THR H B 68 . HN 1 1
1635 1 1 1 1 58 VAL QG A 58 . HG11 1 1
1635 1 1 1 1 62 ILE MG A 62 . HG21 1 1
1635 1 2 1 1 62 ILE H A 62 . HN 1 1
1636 1 1 2 1 58 VAL QG B 58 . HG11 1 1
1636 1 1 2 1 62 ILE MG B 62 . HG21 1 1
1636 1 2 2 1 62 ILE H B 62 . HN 1 1
1637 1 1 1 1 64 GLU QG A 64 . HG1 1 1
1637 1 1 1 1 78 GLU QB A 78 . HB1 1 1
1637 1 2 1 1 71 ASP H A 71 . HN 1 1
1638 1 1 2 1 64 GLU QG B 64 . HG1 1 1
1638 1 1 2 1 78 GLU QB B 78 . HB1 1 1
1638 1 2 2 1 71 ASP H B 71 . HN 1 1
1639 1 1 1 1 63 MET ME A 63 . HE1 1 1
1639 1 1 1 1 72 LYS QD A 72 . HD1 1 1
1639 1 2 1 1 71 ASP H A 71 . HN 1 1
1640 1 1 2 1 63 MET ME B 63 . HE1 1 1
1640 1 1 2 1 72 LYS QD B 72 . HD1 1 1
1640 1 2 2 1 71 ASP H B 71 . HN 1 1
1641 1 1 1 1 68 THR MG A 68 . HG21 1 1
1641 1 1 1 1 72 LYS QG A 72 . HG1 1 1
1641 1 2 1 1 71 ASP H A 71 . HN 1 1
1642 1 1 2 1 68 THR MG B 68 . HG21 1 1
1642 1 1 2 1 72 LYS QG B 72 . HG1 1 1
1642 1 2 2 1 71 ASP H B 71 . HN 1 1
1643 1 1 1 1 69 ASN H A 69 . HN 1 1
1643 1 1 1 1 73 GLN H A 73 . HN 1 1
1643 1 2 1 1 71 ASP H A 71 . HN 1 1
1644 1 1 2 1 69 ASN H B 69 . HN 1 1
1644 1 1 2 1 73 GLN H B 73 . HN 1 1
1644 1 2 2 1 71 ASP H B 71 . HN 1 1
1645 2 1 1 1 33 ASN HA A 33 . HA 1 1
1645 2 2 1 1 73 GLN H A 73 . HN 1 1
1645 3 1 1 1 101 PRO HA A 101 . HA 1 1
1645 3 2 1 1 103 HIS H A 103 . HN 1 1
1646 2 1 2 1 33 ASN HA B 33 . HA 1 1
1646 2 2 2 1 73 GLN H B 73 . HN 1 1
1646 3 1 2 1 101 PRO HA B 101 . HA 1 1
1646 3 2 2 1 103 HIS H B 103 . HN 1 1
1647 2 1 1 1 17 ASN HA A 17 . HA 1 1
1647 2 2 1 1 24 VAL H A 24 . HN 1 1
1647 3 1 1 1 67 ASP HA A 67 . HA 1 1
1647 3 2 1 1 78 GLU H A 78 . HN 1 1
1648 2 1 2 1 17 ASN HA B 17 . HA 1 1
1648 2 2 2 1 24 VAL H B 24 . HN 1 1
1648 3 1 2 1 67 ASP HA B 67 . HA 1 1
1648 3 2 2 1 78 GLU H B 78 . HN 1 1
1649 1 1 1 1 62 ILE MG A 62 . HG21 1 1
1649 1 1 1 1 80 ILE QG A 80 . HG11 1 1
1649 1 1 2 1 80 ILE QG B 80 . HG11 1 1
1649 1 1 2 1 87 THR MG B 87 . HG21 1 1
1649 1 2 1 1 79 PHE H A 79 . HN 1 1
1650 1 1 1 1 80 ILE QG A 80 . HG11 1 1
1650 1 1 1 1 87 THR MG A 87 . HG21 1 1
1650 1 1 2 1 62 ILE MG B 62 . HG21 1 1
1650 1 1 2 1 80 ILE QG B 80 . HG11 1 1
1650 1 2 2 1 79 PHE H B 79 . HN 1 1
1651 1 1 1 1 66 LEU QD A 66 . HD11 1 1
1651 1 1 1 1 74 LEU QD A 74 . HD11 1 1
1651 1 2 1 1 79 PHE H A 79 . HN 1 1
1652 1 1 2 1 66 LEU QD B 66 . HD11 1 1
1652 1 1 2 1 74 LEU QD B 74 . HD11 1 1
1652 1 2 2 1 79 PHE H B 79 . HN 1 1
1653 1 1 1 1 74 LEU HG A 74 . HG 1 1
1653 1 1 1 1 77 GLU QB A 77 . HB1 1 1
1653 1 1 1 1 81 MET QB A 81 . HB1 1 1
1653 1 1 2 1 81 MET ME B 81 . HE1 1 1
1653 1 2 1 1 79 PHE H A 79 . HN 1 1
1654 1 1 1 1 81 MET ME A 81 . HE1 1 1
1654 1 1 2 1 74 LEU HG B 74 . HG 1 1
1654 1 1 2 1 77 GLU QB B 77 . HB1 1 1
1654 1 1 2 1 81 MET QB B 81 . HB1 1 1
1654 1 2 2 1 79 PHE H B 79 . HN 1 1
1655 1 1 1 1 49 LEU QB A 49 . HB1 1 1
1655 1 1 1 1 52 GLU QB A 52 . HB1 1 1
1655 1 2 1 1 53 ASN H A 53 . HN 1 1
1656 1 1 2 1 49 LEU QB B 49 . HB1 1 1
1656 1 1 2 1 52 GLU QB B 52 . HB1 1 1
1656 1 2 2 1 53 ASN H B 53 . HN 1 1
1657 2 1 1 1 53 ASN H A 53 . HN 1 1
1657 2 2 1 1 58 VAL HB A 58 . HB 1 1
1657 3 1 1 1 80 ILE H A 80 . HN 1 1
1657 3 2 1 1 81 MET QG A 81 . HG1 1 1
1657 3 2 1 1 83 MET QG A 83 . HG1 1 1
1658 2 1 2 1 53 ASN H B 53 . HN 1 1
1658 2 2 2 1 58 VAL HB B 58 . HB 1 1
1658 3 1 2 1 80 ILE H B 80 . HN 1 1
1658 3 2 2 1 81 MET QG B 81 . HG1 1 1
1658 3 2 2 1 83 MET QG B 83 . HG1 1 1
1659 1 1 1 1 78 GLU QG A 78 . HG1 1 1
1659 1 1 1 1 83 MET QG A 83 . HG1 1 1
1659 1 2 1 1 80 ILE H A 80 . HN 1 1
1660 1 1 2 1 78 GLU QG B 78 . HG1 1 1
1660 1 1 2 1 83 MET QG B 83 . HG1 1 1
1660 1 2 2 1 80 ILE H B 80 . HN 1 1
1661 2 1 1 1 50 LYS HA A 50 . HA 1 1
1661 2 1 1 1 52 GLU HA A 52 . HA 1 1
1661 2 2 1 1 53 ASN H A 53 . HN 1 1
1661 3 1 1 1 89 ALA HA A 89 . HA 1 1
1661 3 2 1 1 90 SER H A 90 . HN 1 1
1662 2 1 2 1 50 LYS HA B 50 . HA 1 1
1662 2 1 2 1 52 GLU HA B 52 . HA 1 1
1662 2 2 2 1 53 ASN H B 53 . HN 1 1
1662 3 1 2 1 89 ALA HA B 89 . HA 1 1
1662 3 2 2 1 90 SER H B 90 . HN 1 1
1663 2 1 1 1 53 ASN H A 53 . HN 1 1
1663 2 2 1 1 53 ASN HA A 53 . HA 1 1
1663 3 1 1 1 86 LEU HA A 86 . HA 1 1
1663 3 2 1 1 90 SER H A 90 . HN 1 1
1664 2 1 2 1 53 ASN H B 53 . HN 1 1
1664 2 2 2 1 53 ASN HA B 53 . HA 1 1
1664 3 1 2 1 86 LEU HA B 86 . HA 1 1
1664 3 2 2 1 90 SER H B 90 . HN 1 1
1665 1 1 1 1 78 GLU QG A 78 . HG1 1 1
1665 1 1 1 1 83 MET QG A 83 . HG1 1 1
1665 1 2 1 1 81 MET H A 81 . HN 1 1
1666 1 1 2 1 78 GLU QG B 78 . HG1 1 1
1666 1 1 2 1 83 MET QG B 83 . HG1 1 1
1666 1 2 2 1 81 MET H B 81 . HN 1 1
1667 1 1 1 1 77 GLU QB A 77 . HB1 1 1
1667 1 1 1 1 83 MET QB A 83 . HB1 1 1
1667 1 1 2 1 83 MET QB B 83 . HB1 1 1
1667 1 2 1 1 81 MET H A 81 . HN 1 1
1668 1 1 1 1 83 MET QB A 83 . HB1 1 1
1668 1 1 2 1 77 GLU QB B 77 . HB1 1 1
1668 1 1 2 1 83 MET QB B 83 . HB1 1 1
1668 1 2 2 1 81 MET H B 81 . HN 1 1
1669 1 1 1 1 80 ILE QG A 80 . HG11 1 1
1669 1 1 2 1 80 ILE QG B 80 . HG11 1 1
1669 1 2 1 1 81 MET H A 81 . HN 1 1
1670 1 1 1 1 80 ILE QG A 80 . HG11 1 1
1670 1 1 2 1 80 ILE QG B 80 . HG11 1 1
1670 1 2 2 1 81 MET H B 81 . HN 1 1
1671 1 1 1 1 74 LEU QD A 74 . HD11 1 1
1671 1 1 1 1 80 ILE MD A 80 . HD11 1 1
1671 1 1 2 1 80 ILE MD B 80 . HD11 1 1
1671 1 2 1 1 81 MET H A 81 . HN 1 1
1672 1 1 1 1 80 ILE MD A 80 . HD11 1 1
1672 1 1 2 1 74 LEU QD B 74 . HD11 1 1
1672 1 1 2 1 80 ILE MD B 80 . HD11 1 1
1672 1 2 2 1 81 MET H B 81 . HN 1 1
1673 2 1 1 1 32 LEU QB A 32 . HB1 1 1
1673 2 2 1 1 36 GLU H A 36 . HN 1 1
1673 3 1 1 1 80 ILE HB A 80 . HB 1 1
1673 3 2 1 1 82 LEU H A 82 . HN 1 1
1674 2 1 2 1 32 LEU QB B 32 . HB1 1 1
1674 2 2 2 1 36 GLU H B 36 . HN 1 1
1674 3 1 2 1 80 ILE HB B 80 . HB 1 1
1674 3 2 2 1 82 LEU H B 82 . HN 1 1
1675 1 1 1 1 80 ILE MG A 80 . HG21 1 1
1675 1 1 2 1 80 ILE MG B 80 . HG21 1 1
1675 1 2 1 1 82 LEU H A 82 . HN 1 1
1676 1 1 1 1 80 ILE MG A 80 . HG21 1 1
1676 1 1 2 1 80 ILE MG B 80 . HG21 1 1
1676 1 2 2 1 82 LEU H B 82 . HN 1 1
1677 1 1 1 1 78 GLU H A 78 . HN 1 1
1677 1 1 1 1 86 LEU H A 86 . HN 1 1
1677 1 2 1 1 82 LEU H A 82 . HN 1 1
1678 1 1 2 1 78 GLU H B 78 . HN 1 1
1678 1 1 2 1 86 LEU H B 86 . HN 1 1
1678 1 2 2 1 82 LEU H B 82 . HN 1 1
1679 2 1 1 1 33 ASN QB A 33 . HB1 1 1
1679 2 1 1 1 37 PHE QB A 37 . HB1 1 1
1679 2 2 1 1 36 GLU H A 36 . HN 1 1
1679 3 1 1 1 79 PHE QB A 79 . HB1 1 1
1679 3 2 1 1 82 LEU H A 82 . HN 1 1
1680 2 1 2 1 33 ASN QB B 33 . HB1 1 1
1680 2 1 2 1 37 PHE QB B 37 . HB1 1 1
1680 2 2 2 1 36 GLU H B 36 . HN 1 1
1680 3 1 2 1 79 PHE QB B 79 . HB1 1 1
1680 3 2 2 1 82 LEU H B 82 . HN 1 1
1681 2 1 1 1 80 ILE HB A 80 . HB 1 1
1681 2 1 2 1 80 ILE HB B 80 . HB 1 1
1681 2 2 1 1 83 MET H A 83 . HN 1 1
1681 3 1 1 1 87 THR H A 87 . HN 1 1
1681 3 2 1 1 109 LEU HG A 109 . HG 1 1
1681 3 2 2 1 80 ILE HB B 80 . HB 1 1
1682 2 1 1 1 80 ILE HB A 80 . HB 1 1
1682 2 1 2 1 80 ILE HB B 80 . HB 1 1
1682 2 2 2 1 83 MET H B 83 . HN 1 1
1682 3 1 1 1 80 ILE HB A 80 . HB 1 1
1682 3 1 2 1 109 LEU HG B 109 . HG 1 1
1682 3 2 2 1 87 THR H B 87 . HN 1 1
1683 1 1 1 1 66 LEU QD A 66 . HD11 1 1
1683 1 1 1 1 74 LEU QD A 74 . HD11 1 1
1683 1 2 1 1 83 MET H A 83 . HN 1 1
1684 1 1 2 1 66 LEU QD B 66 . HD11 1 1
1684 1 1 2 1 74 LEU QD B 74 . HD11 1 1
1684 1 2 2 1 83 MET H B 83 . HN 1 1
1685 1 1 1 1 80 ILE MG A 80 . HG21 1 1
1685 1 1 2 1 80 ILE MG B 80 . HG21 1 1
1685 1 2 1 1 83 MET H A 83 . HN 1 1
1686 1 1 1 1 80 ILE MG A 80 . HG21 1 1
1686 1 1 2 1 80 ILE MG B 80 . HG21 1 1
1686 1 2 2 1 83 MET H B 83 . HN 1 1
1687 2 1 1 1 78 GLU QB A 78 . HB1 1 1
1687 2 1 2 1 9 GLU QG B 9 . HG1 1 1
1687 2 1 2 1 77 GLU QG B 77 . HG1 1 1
1687 2 2 1 1 83 MET H A 83 . HN 1 1
1687 3 1 1 1 87 THR H A 87 . HN 1 1
1687 3 2 2 1 9 GLU QG B 9 . HG1 1 1
1687 3 2 2 1 77 GLU QG B 77 . HG1 1 1
1688 2 1 1 1 9 GLU QG A 9 . HG1 1 1
1688 2 1 1 1 77 GLU QG A 77 . HG1 1 1
1688 2 2 2 1 83 MET H B 83 . HN 1 1
1688 2 2 2 1 87 THR H B 87 . HN 1 1
1688 3 1 2 1 78 GLU QB B 78 . HB1 1 1
1688 3 2 2 1 83 MET H B 83 . HN 1 1
1689 1 1 1 1 83 MET H A 83 . HN 1 1
1689 1 2 1 1 87 THR H A 87 . HN 1 1
1690 1 1 2 1 83 MET H B 83 . HN 1 1
1690 1 2 2 1 87 THR H B 87 . HN 1 1
1691 2 1 1 1 83 MET H A 83 . HN 1 1
1691 2 2 1 1 84 ALA H A 84 . HN 1 1
1691 3 1 1 1 86 LEU H A 86 . HN 1 1
1691 3 2 1 1 87 THR H A 87 . HN 1 1
1692 2 1 2 1 83 MET H B 83 . HN 1 1
1692 2 2 2 1 84 ALA H B 84 . HN 1 1
1692 3 1 2 1 86 LEU H B 86 . HN 1 1
1692 3 2 2 1 87 THR H B 87 . HN 1 1
1693 1 1 1 1 83 MET H A 83 . HN 1 1
1693 1 1 1 1 87 THR H A 87 . HN 1 1
1693 1 2 1 1 85 ARG H A 85 . HN 1 1
1694 1 1 2 1 83 MET H B 83 . HN 1 1
1694 1 1 2 1 87 THR H B 87 . HN 1 1
1694 1 2 2 1 85 ARG H B 85 . HN 1 1
1695 1 1 1 1 80 ILE MD A 80 . HD11 1 1
1695 1 1 2 1 80 ILE MD B 80 . HD11 1 1
1695 1 2 1 1 84 ALA H A 84 . HN 1 1
1696 1 1 1 1 80 ILE MD A 80 . HD11 1 1
1696 1 1 2 1 80 ILE MD B 80 . HD11 1 1
1696 1 2 2 1 84 ALA H B 84 . HN 1 1
1697 2 1 1 1 23 SER QB A 23 . HB1 1 1
1697 2 1 1 1 24 VAL HA A 24 . HA 1 1
1697 2 2 1 1 24 VAL H A 24 . HN 1 1
1697 3 1 1 1 84 ALA H A 84 . HN 1 1
1697 3 2 1 1 84 ALA HA A 84 . HA 1 1
1698 2 1 2 1 23 SER QB B 23 . HB1 1 1
1698 2 1 2 1 24 VAL HA B 24 . HA 1 1
1698 2 2 2 1 24 VAL H B 24 . HN 1 1
1698 3 1 2 1 84 ALA H B 84 . HN 1 1
1698 3 2 2 1 84 ALA HA B 84 . HA 1 1
1699 2 1 1 1 22 TYR H A 22 . HN 1 1
1699 2 2 1 1 24 VAL H A 24 . HN 1 1
1699 3 1 1 1 84 ALA H A 84 . HN 1 1
1699 3 2 1 1 86 LEU H A 86 . HN 1 1
1700 2 1 2 1 22 TYR H B 22 . HN 1 1
1700 2 2 2 1 24 VAL H B 24 . HN 1 1
1700 3 1 2 1 84 ALA H B 84 . HN 1 1
1700 3 2 2 1 86 LEU H B 86 . HN 1 1
1701 2 1 1 1 24 VAL H A 24 . HN 1 1
1701 2 2 1 1 25 LYS QG A 25 . HG1 1 1
1701 3 1 1 1 82 LEU HG A 82 . HG 1 1
1701 3 1 2 1 80 ILE HB B 80 . HB 1 1
1701 3 2 1 1 84 ALA H A 84 . HN 1 1
1702 2 1 1 1 80 ILE HB A 80 . HB 1 1
1702 2 1 2 1 82 LEU HG B 82 . HG 1 1
1702 2 2 2 1 84 ALA H B 84 . HN 1 1
1702 3 1 2 1 24 VAL H B 24 . HN 1 1
1702 3 2 2 1 25 LYS QG B 25 . HG1 1 1
1703 1 1 1 1 85 ARG HA A 85 . HA 1 1
1703 1 1 1 1 86 LEU HA A 86 . HA 1 1
1703 1 2 1 1 86 LEU H A 86 . HN 1 1
1704 1 1 2 1 85 ARG HA B 85 . HA 1 1
1704 1 1 2 1 86 LEU HA B 86 . HA 1 1
1704 1 2 2 1 86 LEU H B 86 . HN 1 1
1705 1 1 1 1 87 THR H A 87 . HN 1 1
1705 1 2 1 1 87 THR HA A 87 . HA 1 1
1705 1 2 1 1 87 THR HB A 87 . HB 1 1
1706 1 1 2 1 87 THR H B 87 . HN 1 1
1706 1 2 2 1 87 THR HA B 87 . HA 1 1
1706 1 2 2 1 87 THR HB B 87 . HB 1 1
1707 2 1 1 1 80 ILE HA A 80 . HA 1 1
1707 2 2 1 1 83 MET H A 83 . HN 1 1
1707 3 1 1 1 87 THR H A 87 . HN 1 1
1707 3 2 1 1 88 TRP QB A 88 . HB1 1 1
1708 2 1 2 1 80 ILE HA B 80 . HA 1 1
1708 2 2 2 1 83 MET H B 83 . HN 1 1
1708 3 1 2 1 87 THR H B 87 . HN 1 1
1708 3 2 2 1 88 TRP QB B 88 . HB1 1 1
1709 1 1 1 1 83 MET H A 83 . HN 1 1
1709 1 1 1 1 87 THR H A 87 . HN 1 1
1709 1 2 1 1 85 ARG QB A 85 . HB1 1 1
1710 1 1 2 1 83 MET H B 83 . HN 1 1
1710 1 1 2 1 87 THR H B 87 . HN 1 1
1710 1 2 2 1 85 ARG QB B 85 . HB1 1 1
1711 1 1 1 1 45 LEU QD A 45 . HD11 1 1
1711 1 1 1 1 82 LEU QD A 82 . HD11 1 1
1711 1 2 1 1 87 THR H A 87 . HN 1 1
1712 1 1 2 1 45 LEU QD B 45 . HD11 1 1
1712 1 1 2 1 82 LEU QD B 82 . HD11 1 1
1712 1 2 2 1 87 THR H B 87 . HN 1 1
1713 1 1 1 1 87 THR H A 87 . HN 1 1
1713 1 2 1 1 109 LEU HG A 109 . HG 1 1
1713 1 2 2 1 80 ILE HB B 80 . HB 1 1
1714 1 1 1 1 80 ILE HB A 80 . HB 1 1
1714 1 1 2 1 109 LEU HG B 109 . HG 1 1
1714 1 2 2 1 87 THR H B 87 . HN 1 1
1715 1 1 1 1 83 MET QB A 83 . HB1 1 1
1715 1 1 1 1 85 ARG QB A 85 . HB1 1 1
1715 1 2 1 1 87 THR H A 87 . HN 1 1
1716 1 1 2 1 83 MET QB B 83 . HB1 1 1
1716 1 1 2 1 85 ARG QB B 85 . HB1 1 1
1716 1 2 2 1 87 THR H B 87 . HN 1 1
1717 1 1 1 1 49 LEU HG A 49 . HG 1 1
1717 1 1 1 1 83 MET ME A 83 . HE1 1 1
1717 1 1 1 1 93 LYS QB A 93 . HB1 1 1
1717 1 1 2 1 16 ILE HB B 16 . HB 1 1
1717 1 2 1 1 87 THR H A 87 . HN 1 1
1718 1 1 1 1 16 ILE HB A 16 . HB 1 1
1718 1 1 2 1 49 LEU HG B 49 . HG 1 1
1718 1 1 2 1 83 MET ME B 83 . HE1 1 1
1718 1 1 2 1 93 LYS QB B 93 . HB1 1 1
1718 1 2 2 1 87 THR H B 87 . HN 1 1
1719 1 1 1 1 84 ALA HA A 84 . HA 1 1
1719 1 1 1 1 86 LEU HA A 86 . HA 1 1
1719 1 2 1 1 87 THR H A 87 . HN 1 1
1720 1 1 2 1 84 ALA HA B 84 . HA 1 1
1720 1 1 2 1 86 LEU HA B 86 . HA 1 1
1720 1 2 2 1 87 THR H B 87 . HN 1 1
1721 1 1 1 1 82 LEU QD A 82 . HD11 1 1
1721 1 1 1 1 86 LEU QD A 86 . HD11 1 1
1721 1 2 1 1 87 THR H A 87 . HN 1 1
1722 1 1 2 1 82 LEU QD B 82 . HD11 1 1
1722 1 1 2 1 86 LEU QD B 86 . HD11 1 1
1722 1 2 2 1 87 THR H B 87 . HN 1 1
1723 1 1 1 1 85 ARG QG A 85 . HG1 1 1
1723 1 1 1 1 93 LYS QB A 93 . HB1 1 1
1723 1 1 1 1 109 LEU QB A 109 . HB1 1 1
1723 1 1 2 1 16 ILE QG B 16 . HG11 1 1
1723 1 2 1 1 89 ALA H A 89 . HN 1 1
1724 1 1 1 1 16 ILE QG A 16 . HG11 1 1
1724 1 1 2 1 85 ARG QG B 85 . HG1 1 1
1724 1 1 2 1 93 LYS QB B 93 . HB1 1 1
1724 1 1 2 1 109 LEU QB B 109 . HB1 1 1
1724 1 2 2 1 89 ALA H B 89 . HN 1 1
1725 1 1 1 1 82 LEU HA A 82 . HA 1 1
1725 1 1 1 1 84 ALA HA A 84 . HA 1 1
1725 1 1 1 1 92 GLU HA A 92 . HA 1 1
1725 1 1 1 1 109 LEU HA A 109 . HA 1 1
1725 1 2 1 1 89 ALA H A 89 . HN 1 1
1726 1 1 2 1 82 LEU HA B 82 . HA 1 1
1726 1 1 2 1 84 ALA HA B 84 . HA 1 1
1726 1 1 2 1 92 GLU HA B 92 . HA 1 1
1726 1 1 2 1 109 LEU HA B 109 . HA 1 1
1726 1 2 2 1 89 ALA H B 89 . HN 1 1
1727 1 1 1 1 87 THR HA A 87 . HA 1 1
1727 1 1 1 1 87 THR HB A 87 . HB 1 1
1727 1 2 1 1 89 ALA H A 89 . HN 1 1
1728 1 1 2 1 87 THR HA B 87 . HA 1 1
1728 1 1 2 1 87 THR HB B 87 . HB 1 1
1728 1 2 2 1 89 ALA H B 89 . HN 1 1
1729 2 1 1 1 15 ILE H A 15 . HN 1 1
1729 2 2 1 1 16 ILE H A 16 . HN 1 1
1729 3 1 1 1 93 LYS H A 93 . HN 1 1
1729 3 2 1 1 94 MET H A 94 . HN 1 1
1730 2 1 2 1 15 ILE H B 15 . HN 1 1
1730 2 2 2 1 16 ILE H B 16 . HN 1 1
1730 3 1 2 1 93 LYS H B 93 . HN 1 1
1730 3 2 2 1 94 MET H B 94 . HN 1 1
1731 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1731 1 1 2 1 15 ILE MD B 15 . HD11 1 1
1731 1 2 1 1 16 ILE H A 16 . HN 1 1
1732 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1732 1 1 2 1 15 ILE MD B 15 . HD11 1 1
1732 1 2 2 1 16 ILE H B 16 . HN 1 1
1733 2 1 1 1 12 ILE MG A 12 . HG21 1 1
1733 2 2 1 1 16 ILE H A 16 . HN 1 1
1733 3 1 1 1 93 LYS H A 93 . HN 1 1
1733 3 1 1 1 109 LEU H A 109 . HN 1 1
1733 3 2 1 1 109 LEU QD A 109 . HD11 1 1
1734 2 1 2 1 12 ILE MG B 12 . HG21 1 1
1734 2 2 2 1 16 ILE H B 16 . HN 1 1
1734 3 1 2 1 93 LYS H B 93 . HN 1 1
1734 3 1 2 1 109 LEU H B 109 . HN 1 1
1734 3 2 2 1 109 LEU QD B 109 . HD11 1 1
1735 1 1 1 1 89 ALA MB A 89 . HB1 1 1
1735 1 2 1 1 93 LYS H A 93 . HN 1 1
1735 1 2 1 1 109 LEU H A 109 . HN 1 1
1736 1 1 2 1 89 ALA MB B 89 . HB1 1 1
1736 1 2 2 1 93 LYS H B 93 . HN 1 1
1736 1 2 2 1 109 LEU H B 109 . HN 1 1
1737 2 1 1 1 16 ILE H A 16 . HN 1 1
1737 2 2 1 1 16 ILE QG A 16 . HG11 1 1
1737 3 1 1 1 93 LYS H A 93 . HN 1 1
1737 3 2 1 1 93 LYS QB A 93 . HB1 1 1
1737 4 1 1 1 109 LEU H A 109 . HN 1 1
1737 4 2 1 1 109 LEU QB A 109 . HB1 1 1
1738 2 1 2 1 16 ILE H B 16 . HN 1 1
1738 2 2 2 1 16 ILE QG B 16 . HG11 1 1
1738 3 1 2 1 93 LYS H B 93 . HN 1 1
1738 3 2 2 1 93 LYS QB B 93 . HB1 1 1
1738 4 1 2 1 109 LEU H B 109 . HN 1 1
1738 4 2 2 1 109 LEU QB B 109 . HB1 1 1
1739 2 1 1 1 4 LYS QE A 4 . HE1 1 1
1739 2 2 1 1 5 MET H A 5 . HN 1 1
1739 3 1 1 1 16 ILE H A 16 . HN 1 1
1739 3 2 1 1 17 ASN QB A 17 . HB1 1 1
1739 4 1 1 1 93 LYS QE A 93 . HE1 1 1
1739 4 2 1 1 94 MET H A 94 . HN 1 1
1739 4 2 1 1 109 LEU H A 109 . HN 1 1
1740 2 1 2 1 4 LYS QE B 4 . HE1 1 1
1740 2 2 2 1 5 MET H B 5 . HN 1 1
1740 3 1 2 1 16 ILE H B 16 . HN 1 1
1740 3 2 2 1 17 ASN QB B 17 . HB1 1 1
1740 4 1 2 1 93 LYS QE B 93 . HE1 1 1
1740 4 2 2 1 94 MET H B 94 . HN 1 1
1740 4 2 2 1 109 LEU H B 109 . HN 1 1
1741 2 1 1 1 5 MET H A 5 . HN 1 1
1741 2 2 1 1 6 SER HA A 6 . HA 1 1
1741 3 1 1 1 16 ILE H A 16 . HN 1 1
1741 3 2 1 1 17 ASN HA A 17 . HA 1 1
1741 4 1 1 1 94 MET H A 94 . HN 1 1
1741 4 2 1 1 95 HIS HA A 95 . HA 1 1
1742 2 1 2 1 5 MET H B 5 . HN 1 1
1742 2 2 2 1 6 SER HA B 6 . HA 1 1
1742 3 1 2 1 16 ILE H B 16 . HN 1 1
1742 3 2 2 1 17 ASN HA B 17 . HA 1 1
1742 4 1 2 1 94 MET H B 94 . HN 1 1
1742 4 2 2 1 95 HIS HA B 95 . HA 1 1
1743 2 1 1 1 5 MET H A 5 . HN 1 1
1743 2 2 2 1 112 GLY H B 112 . HN 1 1
1743 3 1 1 1 90 SER H A 90 . HN 1 1
1743 3 2 1 1 93 LYS H A 93 . HN 1 1
1743 3 2 1 1 109 LEU H A 109 . HN 1 1
1744 2 1 1 1 112 GLY H A 112 . HN 1 1
1744 2 2 2 1 5 MET H B 5 . HN 1 1
1744 3 1 2 1 90 SER H B 90 . HN 1 1
1744 3 2 2 1 93 LYS H B 93 . HN 1 1
1744 3 2 2 1 109 LEU H B 109 . HN 1 1
1745 2 1 1 1 5 MET H A 5 . HN 1 1
1745 2 2 2 1 49 LEU H B 49 . HN 1 1
1745 3 1 1 1 16 ILE H A 16 . HN 1 1
1745 3 2 2 1 87 THR H B 87 . HN 1 1
1745 3 2 2 1 88 TRP H B 88 . HN 1 1
1745 4 1 1 1 49 LEU H A 49 . HN 1 1
1745 4 1 1 1 87 THR H A 87 . HN 1 1
1745 4 1 1 1 88 TRP H A 88 . HN 1 1
1745 4 1 1 1 113 THR H A 113 . HN 1 1
1745 4 1 2 1 5 MET H B 5 . HN 1 1
1745 4 2 1 1 109 LEU H A 109 . HN 1 1
1745 5 1 1 1 87 THR H A 87 . HN 1 1
1745 5 1 1 1 88 TRP H A 88 . HN 1 1
1745 5 2 1 1 93 LYS H A 93 . HN 1 1
1745 6 1 1 1 88 TRP H A 88 . HN 1 1
1745 6 2 1 1 94 MET H A 94 . HN 1 1
1746 2 1 1 1 5 MET H A 5 . HN 1 1
1746 2 1 2 1 49 LEU H B 49 . HN 1 1
1746 2 1 2 1 87 THR H B 87 . HN 1 1
1746 2 1 2 1 88 TRP H B 88 . HN 1 1
1746 2 1 2 1 113 THR H B 113 . HN 1 1
1746 2 2 2 1 109 LEU H B 109 . HN 1 1
1746 3 1 1 1 49 LEU H A 49 . HN 1 1
1746 3 2 2 1 5 MET H B 5 . HN 1 1
1746 4 1 1 1 87 THR H A 87 . HN 1 1
1746 4 1 1 1 88 TRP H A 88 . HN 1 1
1746 4 2 2 1 16 ILE H B 16 . HN 1 1
1746 5 1 2 1 87 THR H B 87 . HN 1 1
1746 5 1 2 1 88 TRP H B 88 . HN 1 1
1746 5 2 2 1 93 LYS H B 93 . HN 1 1
1746 6 1 2 1 88 TRP H B 88 . HN 1 1
1746 6 2 2 1 94 MET H B 94 . HN 1 1
1747 2 1 1 1 5 MET H A 5 . HN 1 1
1747 2 2 2 1 112 GLY H B 112 . HN 1 1
1747 3 1 1 1 90 SER H A 90 . HN 1 1
1747 3 2 1 1 93 LYS H A 93 . HN 1 1
1748 2 1 1 1 112 GLY H A 112 . HN 1 1
1748 2 2 2 1 5 MET H B 5 . HN 1 1
1748 3 1 2 1 90 SER H B 90 . HN 1 1
1748 3 2 2 1 93 LYS H B 93 . HN 1 1
1749 1 1 1 1 32 LEU QD A 32 . HD11 1 1
1749 1 1 1 1 74 LEU QD A 74 . HD11 1 1
1749 1 2 1 1 36 GLU H A 36 . HN 1 1
1750 1 1 2 1 32 LEU QD B 32 . HD11 1 1
1750 1 1 2 1 74 LEU QD B 74 . HD11 1 1
1750 1 2 2 1 36 GLU H B 36 . HN 1 1
1751 2 1 1 1 32 LEU QB A 32 . HB1 1 1
1751 2 2 1 1 36 GLU H A 36 . HN 1 1
1751 3 1 1 1 93 LYS QG A 93 . HG1 1 1
1751 3 2 1 1 96 GLU H A 96 . HN 1 1
1752 2 1 2 1 32 LEU QB B 32 . HB1 1 1
1752 2 2 2 1 36 GLU H B 36 . HN 1 1
1752 3 1 2 1 93 LYS QG B 93 . HG1 1 1
1752 3 2 2 1 96 GLU H B 96 . HN 1 1
1753 1 1 1 1 95 HIS HA A 95 . HA 1 1
1753 1 1 1 1 98 ASP HA A 98 . HA 1 1
1753 1 2 1 1 97 GLY H A 97 . HN 1 1
1754 1 1 2 1 95 HIS HA B 95 . HA 1 1
1754 1 1 2 1 98 ASP HA B 98 . HA 1 1
1754 1 2 2 1 97 GLY H B 97 . HN 1 1
1755 2 1 1 1 96 GLU HA A 96 . HA 1 1
1755 2 2 1 1 97 GLY H A 97 . HN 1 1
1755 3 1 1 1 107 PRO HA A 107 . HA 1 1
1755 3 2 1 1 108 GLY H A 108 . HN 1 1
1756 2 1 2 1 96 GLU HA B 96 . HA 1 1
1756 2 2 2 1 97 GLY H B 97 . HN 1 1
1756 3 1 2 1 107 PRO HA B 107 . HA 1 1
1756 3 2 2 1 108 GLY H B 108 . HN 1 1
1757 2 1 1 1 48 PHE HA A 48 . HA 1 1
1757 2 2 1 1 110 GLY H A 110 . HN 1 1
1757 3 1 1 1 97 GLY H A 97 . HN 1 1
1757 3 2 1 1 98 ASP HA A 98 . HA 1 1
1758 2 1 2 1 48 PHE HA B 48 . HA 1 1
1758 2 2 2 1 110 GLY H B 110 . HN 1 1
1758 3 1 2 1 97 GLY H B 97 . HN 1 1
1758 3 2 2 1 98 ASP HA B 98 . HA 1 1
1759 2 1 1 1 12 ILE MG A 12 . HG21 1 1
1759 2 2 1 1 16 ILE H A 16 . HN 1 1
1759 3 1 1 1 21 GLN H A 21 . HN 1 1
1759 3 2 1 1 24 VAL QG A 24 . HG11 1 1
1760 2 1 2 1 12 ILE MG B 12 . HG21 1 1
1760 2 2 2 1 16 ILE H B 16 . HN 1 1
1760 3 1 2 1 21 GLN H B 21 . HN 1 1
1760 3 2 2 1 24 VAL QG B 24 . HG11 1 1
1761 2 1 1 1 21 GLN H A 21 . HN 1 1
1761 2 2 1 1 40 LEU HG A 40 . HG 1 1
1761 3 1 1 1 89 ALA MB A 89 . HB1 1 1
1761 3 2 1 1 94 MET H A 94 . HN 1 1
1762 2 1 2 1 21 GLN H B 21 . HN 1 1
1762 2 2 2 1 40 LEU HG B 40 . HG 1 1
1762 3 1 2 1 89 ALA MB B 89 . HB1 1 1
1762 3 2 2 1 94 MET H B 94 . HN 1 1
1763 2 1 1 1 16 ILE H A 16 . HN 1 1
1763 2 2 1 1 16 ILE QG A 16 . HG11 1 1
1763 3 1 1 1 93 LYS QB A 93 . HB1 1 1
1763 3 2 1 1 94 MET H A 94 . HN 1 1
1764 2 1 2 1 16 ILE H B 16 . HN 1 1
1764 2 2 2 1 16 ILE QG B 16 . HG11 1 1
1764 3 1 2 1 93 LYS QB B 93 . HB1 1 1
1764 3 2 2 1 94 MET H B 94 . HN 1 1
1765 1 1 1 1 21 GLN H A 21 . HN 1 1
1765 1 2 1 1 21 GLN QB A 21 . HB1 1 1
1765 1 2 1 1 21 GLN QG A 21 . HG1 1 1
1766 1 1 2 1 21 GLN H B 21 . HN 1 1
1766 1 2 2 1 21 GLN QB B 21 . HB1 1 1
1766 1 2 2 1 21 GLN QG B 21 . HG1 1 1
1767 2 1 1 1 16 ILE H A 16 . HN 1 1
1767 2 1 1 1 21 GLN H A 21 . HN 1 1
1767 2 2 1 1 17 ASN QB A 17 . HB1 1 1
1767 3 1 1 1 93 LYS QE A 93 . HE1 1 1
1767 3 1 1 1 95 HIS QB A 95 . HB1 1 1
1767 3 2 1 1 94 MET H A 94 . HN 1 1
1767 4 1 1 1 95 HIS QB A 95 . HB1 1 1
1767 4 2 1 1 98 ASP H A 98 . HN 1 1
1768 2 1 2 1 16 ILE H B 16 . HN 1 1
1768 2 1 2 1 21 GLN H B 21 . HN 1 1
1768 2 2 2 1 17 ASN QB B 17 . HB1 1 1
1768 3 1 2 1 93 LYS QE B 93 . HE1 1 1
1768 3 1 2 1 95 HIS QB B 95 . HB1 1 1
1768 3 2 2 1 94 MET H B 94 . HN 1 1
1768 4 1 2 1 95 HIS QB B 95 . HB1 1 1
1768 4 2 2 1 98 ASP H B 98 . HN 1 1
1769 2 1 1 1 21 GLN H A 21 . HN 1 1
1769 2 2 1 1 21 GLN HA A 21 . HA 1 1
1769 3 1 1 1 97 GLY QA A 97 . HA1 1 1
1769 3 2 1 1 98 ASP H A 98 . HN 1 1
1770 2 1 2 1 21 GLN H B 21 . HN 1 1
1770 2 2 2 1 21 GLN HA B 21 . HA 1 1
1770 3 1 2 1 97 GLY QA B 97 . HA1 1 1
1770 3 2 2 1 98 ASP H B 98 . HN 1 1
1771 2 1 1 1 15 ILE HA A 15 . HA 1 1
1771 2 2 1 1 16 ILE H A 16 . HN 1 1
1771 3 1 1 1 18 THR HA A 18 . HA 1 1
1771 3 2 1 1 21 GLN H A 21 . HN 1 1
1772 2 1 2 1 15 ILE HA B 15 . HA 1 1
1772 2 2 2 1 16 ILE H B 16 . HN 1 1
1772 3 1 2 1 18 THR HA B 18 . HA 1 1
1772 3 2 2 1 21 GLN H B 21 . HN 1 1
1773 2 1 1 1 15 ILE H A 15 . HN 1 1
1773 2 2 1 1 16 ILE H A 16 . HN 1 1
1773 3 1 1 1 20 HIS H A 20 . HN 1 1
1773 3 2 1 1 21 GLN H A 21 . HN 1 1
1773 4 1 1 1 93 LYS H A 93 . HN 1 1
1773 4 2 1 1 94 MET H A 94 . HN 1 1
1774 2 1 2 1 15 ILE H B 15 . HN 1 1
1774 2 2 2 1 16 ILE H B 16 . HN 1 1
1774 3 1 2 1 20 HIS H B 20 . HN 1 1
1774 3 2 2 1 21 GLN H B 21 . HN 1 1
1774 4 1 2 1 93 LYS H B 93 . HN 1 1
1774 4 2 2 1 94 MET H B 94 . HN 1 1
1775 1 1 1 1 89 ALA H A 89 . HN 1 1
1775 1 1 1 1 90 SER H A 90 . HN 1 1
1775 1 2 1 1 94 MET H A 94 . HN 1 1
1776 1 1 2 1 89 ALA H B 89 . HN 1 1
1776 1 1 2 1 90 SER H B 90 . HN 1 1
1776 1 2 2 1 94 MET H B 94 . HN 1 1
1777 2 1 1 1 73 GLN H A 73 . HN 1 1
1777 2 2 1 1 73 GLN QG A 73 . HG1 1 1
1777 3 1 1 1 101 PRO QB A 101 . HB1 1 1
1777 3 2 1 1 103 HIS H A 103 . HN 1 1
1778 2 1 2 1 73 GLN H B 73 . HN 1 1
1778 2 2 2 1 73 GLN QG B 73 . HG1 1 1
1778 3 1 2 1 101 PRO QB B 101 . HB1 1 1
1778 3 2 2 1 103 HIS H B 103 . HN 1 1
1779 2 1 1 1 72 LYS QE A 72 . HE1 1 1
1779 2 2 1 1 73 GLN H A 73 . HN 1 1
1779 3 1 1 1 103 HIS H A 103 . HN 1 1
1779 3 2 1 1 104 HIS QB A 104 . HB1 1 1
1780 2 1 2 1 72 LYS QE B 72 . HE1 1 1
1780 2 2 2 1 73 GLN H B 73 . HN 1 1
1780 3 1 2 1 103 HIS H B 103 . HN 1 1
1780 3 2 2 1 104 HIS QB B 104 . HB1 1 1
1781 2 1 1 1 67 ASP HA A 67 . HA 1 1
1781 2 2 1 1 73 GLN H A 73 . HN 1 1
1781 3 1 1 1 103 HIS H A 103 . HN 1 1
1781 3 2 1 1 104 HIS HA A 104 . HA 1 1
1782 2 1 2 1 67 ASP HA B 67 . HA 1 1
1782 2 2 2 1 73 GLN H B 73 . HN 1 1
1782 3 1 2 1 103 HIS H B 103 . HN 1 1
1782 3 2 2 1 104 HIS HA B 104 . HA 1 1
1783 1 1 1 1 93 LYS HA A 93 . HA 1 1
1783 1 1 1 1 109 LEU HA A 109 . HA 1 1
1783 1 2 1 1 108 GLY H A 108 . HN 1 1
1784 1 1 2 1 93 LYS HA B 93 . HA 1 1
1784 1 1 2 1 109 LEU HA B 109 . HA 1 1
1784 1 2 2 1 108 GLY H B 108 . HN 1 1
1785 2 1 1 1 5 MET H A 5 . HN 1 1
1785 2 2 1 1 6 SER HA A 6 . HA 1 1
1785 3 1 1 1 93 LYS H A 93 . HN 1 1
1785 3 2 1 1 95 HIS HA A 95 . HA 1 1
1786 2 1 2 1 5 MET H B 5 . HN 1 1
1786 2 2 2 1 6 SER HA B 6 . HA 1 1
1786 3 1 2 1 93 LYS H B 93 . HN 1 1
1786 3 2 2 1 95 HIS HA B 95 . HA 1 1
1787 2 1 1 1 92 GLU HA A 92 . HA 1 1
1787 2 1 1 1 93 LYS HA A 93 . HA 1 1
1787 2 2 1 1 93 LYS H A 93 . HN 1 1
1787 3 1 1 1 109 LEU H A 109 . HN 1 1
1787 3 2 1 1 109 LEU HA A 109 . HA 1 1
1788 2 1 2 1 92 GLU HA B 92 . HA 1 1
1788 2 1 2 1 93 LYS HA B 93 . HA 1 1
1788 2 2 2 1 93 LYS H B 93 . HN 1 1
1788 3 1 2 1 109 LEU H B 109 . HN 1 1
1788 3 2 2 1 109 LEU HA B 109 . HA 1 1
1789 2 1 1 1 5 MET H A 5 . HN 1 1
1789 2 2 2 1 112 GLY H B 112 . HN 1 1
1789 3 1 1 1 90 SER H A 90 . HN 1 1
1789 3 2 1 1 109 LEU H A 109 . HN 1 1
1790 2 1 1 1 112 GLY H A 112 . HN 1 1
1790 2 2 2 1 5 MET H B 5 . HN 1 1
1790 3 1 2 1 90 SER H B 90 . HN 1 1
1790 3 2 2 1 109 LEU H B 109 . HN 1 1
1791 2 1 1 1 90 SER H A 90 . HN 1 1
1791 2 2 1 1 93 LYS H A 93 . HN 1 1
1791 3 1 1 1 90 SER H A 90 . HN 1 1
1791 3 1 1 1 93 LYS H A 93 . HN 1 1
1791 3 2 1 1 109 LEU H A 109 . HN 1 1
1792 2 1 2 1 90 SER H B 90 . HN 1 1
1792 2 2 2 1 93 LYS H B 93 . HN 1 1
1792 3 1 2 1 90 SER H B 90 . HN 1 1
1792 3 1 2 1 93 LYS H B 93 . HN 1 1
1792 3 2 2 1 109 LEU H B 109 . HN 1 1
1793 1 1 1 1 5 MET H A 5 . HN 1 1
1793 1 2 1 1 5 MET QG A 5 . HG1 1 1
1793 1 2 2 1 47 ASN QB B 47 . HB1 1 1
1794 1 1 1 1 47 ASN QB A 47 . HB1 1 1
1794 1 1 2 1 5 MET QG B 5 . HG1 1 1
1794 1 2 2 1 5 MET H B 5 . HN 1 1
1795 2 1 1 1 5 MET H A 5 . HN 1 1
1795 2 2 1 1 9 GLU QG A 9 . HG1 1 1
1795 3 1 1 1 109 LEU H A 109 . HN 1 1
1795 3 2 2 1 13 GLU QB B 13 . HB1 1 1
1795 3 2 2 1 13 GLU QG B 13 . HG1 1 1
1796 2 1 1 1 13 GLU QB A 13 . HB1 1 1
1796 2 1 1 1 13 GLU QG A 13 . HG1 1 1
1796 2 2 2 1 109 LEU H B 109 . HN 1 1
1796 3 1 2 1 5 MET H B 5 . HN 1 1
1796 3 2 2 1 9 GLU QG B 9 . HG1 1 1
1797 2 1 1 1 4 LYS QB A 4 . HB1 1 1
1797 2 2 1 1 5 MET H A 5 . HN 1 1
1797 3 1 1 1 109 LEU H A 109 . HN 1 1
1797 3 2 1 1 109 LEU QB A 109 . HB1 1 1
1798 2 1 2 1 4 LYS QB B 4 . HB1 1 1
1798 2 2 2 1 5 MET H B 5 . HN 1 1
1798 3 1 2 1 109 LEU H B 109 . HN 1 1
1798 3 2 2 1 109 LEU QB B 109 . HB1 1 1
1799 1 1 1 1 108 GLY H A 108 . HN 1 1
1799 1 1 1 1 110 GLY H A 110 . HN 1 1
1799 1 2 1 1 111 GLU HA A 111 . HA 1 1
1799 1 2 1 1 112 GLY QA A 112 . HA1 1 1
1800 1 1 2 1 108 GLY H B 108 . HN 1 1
1800 1 1 2 1 110 GLY H B 110 . HN 1 1
1800 1 2 2 1 111 GLU HA B 111 . HA 1 1
1800 1 2 2 1 112 GLY QA B 112 . HA1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 2 . . . . . 2.253 0.0 6.0 1 1
1 3 . . . . . 2.253 0.0 6.0 1 1
2 2 . . . . . 2.253 0.0 6.0 1 1
2 3 . . . . . 2.253 0.0 6.0 1 1
3 1 . . . . . 2.251 0.0 6.0 1 1
4 1 . . . . . 2.251 0.0 6.0 1 1
5 1 . . . . . 2.068 0.0 6.0 1 1
6 1 . . . . . 2.068 0.0 6.0 1 1
7 1 . . . . . 2.334 0.0 6.0 1 1
8 1 . . . . . 2.334 0.0 6.0 1 1
9 1 . . . . . 2.261 0.0 6.0 1 1
10 1 . . . . . 2.261 0.0 6.0 1 1
11 2 . . . . . 2.059 0.0 6.0 1 1
11 3 . . . . . 2.059 0.0 6.0 1 1
11 4 . . . . . 2.059 0.0 6.0 1 1
12 2 . . . . . 2.059 0.0 6.0 1 1
12 3 . . . . . 2.059 0.0 6.0 1 1
12 4 . . . . . 2.059 0.0 6.0 1 1
13 2 . . . . . 2.062 0.0 6.0 1 1
13 3 . . . . . 2.062 0.0 6.0 1 1
14 2 . . . . . 2.062 0.0 6.0 1 1
14 3 . . . . . 2.062 0.0 6.0 1 1
15 2 . . . . . 2.059 0.0 6.0 1 1
15 3 . . . . . 2.059 0.0 6.0 1 1
16 2 . . . . . 2.059 0.0 6.0 1 1
16 3 . . . . . 2.059 0.0 6.0 1 1
17 2 . . . . . 2.059 0.0 6.0 1 1
17 3 . . . . . 2.059 0.0 6.0 1 1
17 4 . . . . . 2.059 0.0 6.0 1 1
18 2 . . . . . 2.059 0.0 6.0 1 1
18 3 . . . . . 2.059 0.0 6.0 1 1
18 4 . . . . . 2.059 0.0 6.0 1 1
19 2 . . . . . 2.059 0.0 6.0 1 1
19 3 . . . . . 2.059 0.0 6.0 1 1
19 4 . . . . . 2.059 0.0 6.0 1 1
20 2 . . . . . 2.059 0.0 6.0 1 1
20 3 . . . . . 2.059 0.0 6.0 1 1
20 4 . . . . . 2.059 0.0 6.0 1 1
21 2 . . . . . 2.059 0.0 6.0 1 1
21 3 . . . . . 2.059 0.0 6.0 1 1
21 4 . . . . . 2.059 0.0 6.0 1 1
22 2 . . . . . 2.059 0.0 6.0 1 1
22 3 . . . . . 2.059 0.0 6.0 1 1
22 4 . . . . . 2.059 0.0 6.0 1 1
23 2 . . . . . 2.059 0.0 6.0 1 1
23 3 . . . . . 2.059 0.0 6.0 1 1
24 2 . . . . . 2.059 0.0 6.0 1 1
24 3 . . . . . 2.059 0.0 6.0 1 1
25 2 . . . . . 2.059 0.0 6.0 1 1
25 3 . . . . . 2.059 0.0 6.0 1 1
26 2 . . . . . 2.059 0.0 6.0 1 1
26 3 . . . . . 2.059 0.0 6.0 1 1
27 2 . . . . . 2.413 0.0 6.0 1 1
27 3 . . . . . 2.413 0.0 6.0 1 1
28 2 . . . . . 2.413 0.0 6.0 1 1
28 3 . . . . . 2.413 0.0 6.0 1 1
29 1 . . . . . 2.413 0.0 6.0 1 1
30 1 . . . . . 2.413 0.0 6.0 1 1
31 2 . . . . . 2.413 0.0 6.0 1 1
31 3 . . . . . 2.413 0.0 6.0 1 1
32 2 . . . . . 2.413 0.0 6.0 1 1
32 3 . . . . . 2.413 0.0 6.0 1 1
33 2 . . . . . 2.413 0.0 6.0 1 1
33 3 . . . . . 2.413 0.0 6.0 1 1
34 2 . . . . . 2.413 0.0 6.0 1 1
34 3 . . . . . 2.413 0.0 6.0 1 1
35 2 . . . . . 2.413 0.0 6.0 1 1
35 3 . . . . . 2.413 0.0 6.0 1 1
36 2 . . . . . 2.413 0.0 6.0 1 1
36 3 . . . . . 2.413 0.0 6.0 1 1
37 1 . . . . . 2.413 0.0 6.0 1 1
38 1 . . . . . 2.413 0.0 6.0 1 1
39 1 . . . . . 2.413 0.0 6.0 1 1
40 1 . . . . . 2.413 0.0 6.0 1 1
41 2 . . . . . 2.215 0.0 6.0 1 1
41 3 . . . . . 2.215 0.0 6.0 1 1
42 2 . . . . . 2.215 0.0 6.0 1 1
42 3 . . . . . 2.215 0.0 6.0 1 1
43 1 . . . . . 2.211 0.0 6.0 1 1
44 1 . . . . . 2.211 0.0 6.0 1 1
45 2 . . . . . 2.21 0.0 6.0 1 1
45 3 . . . . . 2.21 0.0 6.0 1 1
45 4 . . . . . 2.21 0.0 6.0 1 1
46 2 . . . . . 2.21 0.0 6.0 1 1
46 3 . . . . . 2.21 0.0 6.0 1 1
46 4 . . . . . 2.21 0.0 6.0 1 1
47 2 . . . . . 2.21 0.0 6.0 1 1
47 3 . . . . . 2.21 0.0 6.0 1 1
47 4 . . . . . 2.21 0.0 6.0 1 1
48 2 . . . . . 2.21 0.0 6.0 1 1
48 3 . . . . . 2.21 0.0 6.0 1 1
48 4 . . . . . 2.21 0.0 6.0 1 1
49 2 . . . . . 2.21 0.0 6.0 1 1
49 3 . . . . . 2.21 0.0 6.0 1 1
50 2 . . . . . 2.21 0.0 6.0 1 1
50 3 . . . . . 2.21 0.0 6.0 1 1
51 1 . . . . . 2.21 0.0 6.0 1 1
52 1 . . . . . 2.21 0.0 6.0 1 1
53 2 . . . . . 2.21 0.0 6.0 1 1
53 3 . . . . . 2.21 0.0 6.0 1 1
53 4 . . . . . 2.21 0.0 6.0 1 1
54 2 . . . . . 2.21 0.0 6.0 1 1
54 3 . . . . . 2.21 0.0 6.0 1 1
54 4 . . . . . 2.21 0.0 6.0 1 1
55 1 . . . . . 2.054 0.0 6.0 1 1
56 1 . . . . . 2.054 0.0 6.0 1 1
57 2 . . . . . 2.307 0.0 6.0 1 1
57 3 . . . . . 2.307 0.0 6.0 1 1
58 2 . . . . . 2.307 0.0 6.0 1 1
58 3 . . . . . 2.307 0.0 6.0 1 1
59 1 . . . . . 2.324 0.0 6.0 1 1
60 1 . . . . . 2.324 0.0 6.0 1 1
61 2 . . . . . 2.324 0.0 6.0 1 1
61 3 . . . . . 2.324 0.0 6.0 1 1
62 2 . . . . . 2.324 0.0 6.0 1 1
62 3 . . . . . 2.324 0.0 6.0 1 1
63 1 . . . . . 2.324 0.0 6.0 1 1
64 1 . . . . . 2.324 0.0 6.0 1 1
65 1 . . . . . 2.2 0.0 6.0 1 1
66 1 . . . . . 2.2 0.0 6.0 1 1
67 2 . . . . . 2.199 0.0 6.0 1 1
67 3 . . . . . 2.199 0.0 6.0 1 1
68 2 . . . . . 2.199 0.0 6.0 1 1
68 3 . . . . . 2.199 0.0 6.0 1 1
69 2 . . . . . 2.199 1.594 2.804 1 1
69 3 . . . . . 2.199 1.594 2.804 1 1
70 2 . . . . . 2.199 1.594 2.804 1 1
70 3 . . . . . 2.199 1.594 2.804 1 1
71 2 . . . . . 2.199 0.0 6.0 1 1
71 3 . . . . . 2.199 0.0 6.0 1 1
72 2 . . . . . 2.199 0.0 6.0 1 1
72 3 . . . . . 2.199 0.0 6.0 1 1
73 1 . . . . . 2.017 0.0 6.0 1 1
74 1 . . . . . 2.017 0.0 6.0 1 1
75 1 . . . . . 2.018 0.0 6.0 1 1
76 1 . . . . . 2.018 0.0 6.0 1 1
77 1 . . . . . 2.217 0.0 6.0 1 1
78 1 . . . . . 2.217 0.0 6.0 1 1
79 1 . . . . . 2.234 0.0 6.0 1 1
80 1 . . . . . 2.234 0.0 6.0 1 1
81 1 . . . . . 2.233 0.0 6.0 1 1
82 1 . . . . . 2.233 0.0 6.0 1 1
83 1 . . . . . 2.236 0.0 6.0 1 1
84 1 . . . . . 2.236 0.0 6.0 1 1
85 2 . . . . . 2.237 0.0 6.0 1 1
85 3 . . . . . 2.237 0.0 6.0 1 1
86 2 . . . . . 2.237 0.0 6.0 1 1
86 3 . . . . . 2.237 0.0 6.0 1 1
87 2 . . . . . 2.234 0.0 6.0 1 1
87 3 . . . . . 2.234 0.0 6.0 1 1
88 2 . . . . . 2.234 0.0 6.0 1 1
88 3 . . . . . 2.234 0.0 6.0 1 1
89 2 . . . . . 2.238 0.0 6.0 1 1
89 3 . . . . . 2.238 0.0 6.0 1 1
90 2 . . . . . 2.238 0.0 6.0 1 1
90 3 . . . . . 2.238 0.0 6.0 1 1
91 1 . . . . . 2.238 0.0 6.0 1 1
92 1 . . . . . 2.238 0.0 6.0 1 1
93 1 . . . . . 2.238 0.0 6.0 1 1
94 1 . . . . . 2.238 0.0 6.0 1 1
95 1 . . . . . 2.233 0.0 6.0 1 1
96 1 . . . . . 2.233 0.0 6.0 1 1
97 2 . . . . . 2.234 0.0 6.0 1 1
97 3 . . . . . 2.234 0.0 6.0 1 1
98 2 . . . . . 2.234 0.0 6.0 1 1
98 3 . . . . . 2.234 0.0 6.0 1 1
99 2 . . . . . 2.234 0.0 6.0 1 1
99 3 . . . . . 2.234 0.0 6.0 1 1
100 2 . . . . . 2.234 0.0 6.0 1 1
100 3 . . . . . 2.234 0.0 6.0 1 1
101 1 . . . . . 2.236 0.0 6.0 1 1
102 1 . . . . . 2.236 0.0 6.0 1 1
103 2 . . . . . 2.238 0.0 6.0 1 1
103 3 . . . . . 2.238 0.0 6.0 1 1
104 2 . . . . . 2.238 0.0 6.0 1 1
104 3 . . . . . 2.238 0.0 6.0 1 1
105 2 . . . . . 2.238 0.0 6.0 1 1
105 3 . . . . . 2.238 0.0 6.0 1 1
106 2 . . . . . 2.238 0.0 6.0 1 1
106 3 . . . . . 2.238 0.0 6.0 1 1
107 1 . . . . . 2.312 0.0 6.0 1 1
108 1 . . . . . 2.312 0.0 6.0 1 1
109 2 . . . . . 2.321 0.0 6.0 1 1
109 3 . . . . . 2.321 0.0 6.0 1 1
110 2 . . . . . 2.321 0.0 6.0 1 1
110 3 . . . . . 2.321 0.0 6.0 1 1
111 2 . . . . . 2.316 0.0 6.0 1 1
111 3 . . . . . 2.316 0.0 6.0 1 1
112 2 . . . . . 2.316 0.0 6.0 1 1
112 3 . . . . . 2.316 0.0 6.0 1 1
113 1 . . . . . 2.318 0.0 6.0 1 1
114 1 . . . . . 2.318 0.0 6.0 1 1
115 2 . . . . . 2.317 0.0 6.0 1 1
115 3 . . . . . 2.317 0.0 6.0 1 1
116 2 . . . . . 2.317 0.0 6.0 1 1
116 3 . . . . . 2.317 0.0 6.0 1 1
117 1 . . . . . 2.319 0.0 6.0 1 1
118 1 . . . . . 2.319 0.0 6.0 1 1
119 2 . . . . . 2.321 0.0 6.0 1 1
119 3 . . . . . 2.321 0.0 6.0 1 1
120 2 . . . . . 2.321 0.0 6.0 1 1
120 3 . . . . . 2.321 0.0 6.0 1 1
121 2 . . . . . 2.321 0.0 6.0 1 1
121 3 . . . . . 2.321 0.0 6.0 1 1
122 2 . . . . . 2.321 0.0 6.0 1 1
122 3 . . . . . 2.321 0.0 6.0 1 1
123 2 . . . . . 2.57 0.0 6.0 1 1
123 3 . . . . . 2.57 0.0 6.0 1 1
124 2 . . . . . 2.57 0.0 6.0 1 1
124 3 . . . . . 2.57 0.0 6.0 1 1
125 1 . . . . . 2.57 1.744 3.396 1 1
126 1 . . . . . 2.57 1.744 3.396 1 1
127 1 . . . . . 2.57 0.0 6.0 1 1
128 1 . . . . . 2.57 0.0 6.0 1 1
129 1 . . . . . 2.571 1.744 3.398 1 1
130 1 . . . . . 2.571 1.744 3.398 1 1
131 2 . . . . . 2.57 0.0 6.0 1 1
131 3 . . . . . 2.57 0.0 6.0 1 1
132 2 . . . . . 2.57 0.0 6.0 1 1
132 3 . . . . . 2.57 0.0 6.0 1 1
132 4 . . . . . 2.57 0.0 6.0 1 1
133 1 . . . . . 2.574 1.746 3.402 1 1
134 1 . . . . . 2.574 1.746 3.402 1 1
135 1 . . . . . 2.568 0.0 6.0 1 1
136 1 . . . . . 2.568 0.0 6.0 1 1
137 1 . . . . . 2.009 0.0 6.0 1 1
138 1 . . . . . 2.009 0.0 6.0 1 1
139 1 . . . . . 2.457 0.0 6.0 1 1
140 1 . . . . . 2.457 0.0 6.0 1 1
141 1 . . . . . 2.455 0.0 6.0 1 1
142 1 . . . . . 2.455 0.0 6.0 1 1
143 1 . . . . . 2.456 0.0 6.0 1 1
144 1 . . . . . 2.456 0.0 6.0 1 1
145 1 . . . . . 2.031 0.0 6.0 1 1
146 1 . . . . . 2.031 0.0 6.0 1 1
147 1 . . . . . 2.031 0.0 6.0 1 1
148 1 . . . . . 2.031 0.0 6.0 1 1
149 1 . . . . . 2.031 0.0 6.0 1 1
150 1 . . . . . 2.031 0.0 6.0 1 1
151 1 . . . . . 2.031 0.0 6.0 1 1
152 1 . . . . . 2.031 0.0 6.0 1 1
153 1 . . . . . 2.262 0.0 6.0 1 1
154 1 . . . . . 2.262 0.0 6.0 1 1
155 1 . . . . . 2.262 0.0 6.0 1 1
156 1 . . . . . 2.262 0.0 6.0 1 1
157 2 . . . . . 2.262 1.622 2.902 1 1
157 3 . . . . . 2.262 1.622 2.902 1 1
158 2 . . . . . 2.262 1.622 2.902 1 1
158 3 . . . . . 2.262 1.622 2.902 1 1
159 2 . . . . . 2.262 0.0 6.0 1 1
159 3 . . . . . 2.262 0.0 6.0 1 1
160 2 . . . . . 2.262 0.0 6.0 1 1
160 3 . . . . . 2.262 0.0 6.0 1 1
161 2 . . . . . 2.262 0.0 6.0 1 1
161 3 . . . . . 2.262 0.0 6.0 1 1
161 4 . . . . . 2.262 0.0 6.0 1 1
162 2 . . . . . 2.262 0.0 6.0 1 1
162 3 . . . . . 2.262 0.0 6.0 1 1
162 4 . . . . . 2.262 0.0 6.0 1 1
163 2 . . . . . 2.262 0.0 6.0 1 1
163 3 . . . . . 2.262 0.0 6.0 1 1
163 4 . . . . . 2.262 0.0 6.0 1 1
164 2 . . . . . 2.262 0.0 6.0 1 1
164 3 . . . . . 2.262 0.0 6.0 1 1
164 4 . . . . . 2.262 0.0 6.0 1 1
165 2 . . . . . 2.045 0.0 6.0 1 1
165 3 . . . . . 2.045 0.0 6.0 1 1
166 2 . . . . . 2.045 0.0 6.0 1 1
166 3 . . . . . 2.045 0.0 6.0 1 1
167 1 . . . . . 2.042 0.0 6.0 1 1
168 1 . . . . . 2.042 0.0 6.0 1 1
169 1 . . . . . 2.042 0.0 6.0 1 1
170 1 . . . . . 2.042 0.0 6.0 1 1
171 1 . . . . . 2.042 0.0 6.0 1 1
172 1 . . . . . 2.042 0.0 6.0 1 1
173 1 . . . . . 2.042 0.0 6.0 1 1
174 1 . . . . . 2.042 0.0 6.0 1 1
175 1 . . . . . 2.207 0.0 6.0 1 1
176 1 . . . . . 2.207 0.0 6.0 1 1
177 1 . . . . . 2.207 1.598 2.816 1 1
178 1 . . . . . 2.207 1.598 2.816 1 1
179 1 . . . . . 2.041 0.0 6.0 1 1
180 1 . . . . . 2.041 0.0 6.0 1 1
181 1 . . . . . 2.041 0.0 6.0 1 1
182 1 . . . . . 2.041 0.0 6.0 1 1
183 1 . . . . . 2.041 0.0 6.0 1 1
184 1 . . . . . 2.041 0.0 6.0 1 1
185 1 . . . . . 2.041 0.0 6.0 1 1
186 1 . . . . . 2.041 0.0 6.0 1 1
187 2 . . . . . 2.035 0.0 6.0 1 1
187 3 . . . . . 2.035 0.0 6.0 1 1
188 2 . . . . . 2.035 0.0 6.0 1 1
188 3 . . . . . 2.035 0.0 6.0 1 1
189 1 . . . . . 2.036 0.0 6.0 1 1
190 1 . . . . . 2.036 0.0 6.0 1 1
191 1 . . . . . 2.036 0.0 6.0 1 1
192 1 . . . . . 2.036 0.0 6.0 1 1
193 1 . . . . . 2.036 0.0 6.0 1 1
194 1 . . . . . 2.036 0.0 6.0 1 1
195 1 . . . . . 2.036 0.0 6.0 1 1
196 1 . . . . . 2.036 0.0 6.0 1 1
197 1 . . . . . 2.284 0.0 6.0 1 1
198 1 . . . . . 2.284 0.0 6.0 1 1
199 1 . . . . . 2.284 0.0 6.0 1 1
200 1 . . . . . 2.284 0.0 6.0 1 1
201 1 . . . . . 2.512 0.0 6.0 1 1
202 1 . . . . . 2.512 0.0 6.0 1 1
203 2 . . . . . 2.51 1.722 3.298 1 1
203 3 . . . . . 2.51 1.722 3.298 1 1
204 2 . . . . . 2.51 1.722 3.298 1 1
204 3 . . . . . 2.51 1.722 3.298 1 1
205 2 . . . . . 2.52 1.726 3.314 1 1
205 3 . . . . . 2.52 1.726 3.314 1 1
206 2 . . . . . 2.52 1.726 3.314 1 1
206 3 . . . . . 2.52 1.726 3.314 1 1
207 2 . . . . . 2.52 0.0 6.0 1 1
207 3 . . . . . 2.52 0.0 6.0 1 1
208 2 . . . . . 2.52 0.0 6.0 1 1
208 3 . . . . . 2.52 0.0 6.0 1 1
209 2 . . . . . 2.517 0.0 6.0 1 1
209 3 . . . . . 2.517 0.0 6.0 1 1
210 2 . . . . . 2.517 0.0 6.0 1 1
210 3 . . . . . 2.517 0.0 6.0 1 1
211 2 . . . . . 2.514 0.0 6.0 1 1
211 3 . . . . . 2.514 0.0 6.0 1 1
212 2 . . . . . 2.514 0.0 6.0 1 1
212 3 . . . . . 2.514 0.0 6.0 1 1
213 2 . . . . . 2.518 1.725 3.311 1 1
213 3 . . . . . 2.518 1.725 3.311 1 1
214 2 . . . . . 2.518 1.725 3.311 1 1
214 3 . . . . . 2.518 1.725 3.311 1 1
215 2 . . . . . 2.51 0.0 6.0 1 1
215 3 . . . . . 2.51 0.0 6.0 1 1
216 2 . . . . . 2.51 0.0 6.0 1 1
216 3 . . . . . 2.51 0.0 6.0 1 1
217 2 . . . . . 2.514 1.724 3.304 1 1
217 3 . . . . . 2.514 1.724 3.304 1 1
218 2 . . . . . 2.514 1.724 3.304 1 1
218 3 . . . . . 2.514 1.724 3.304 1 1
219 2 . . . . . 2.516 0.0 6.0 1 1
219 3 . . . . . 2.516 0.0 6.0 1 1
220 2 . . . . . 2.516 0.0 6.0 1 1
220 3 . . . . . 2.516 0.0 6.0 1 1
221 2 . . . . . 2.044 0.0 6.0 1 1
221 3 . . . . . 2.044 0.0 6.0 1 1
222 2 . . . . . 2.044 0.0 6.0 1 1
222 3 . . . . . 2.044 0.0 6.0 1 1
223 2 . . . . . 2.045 0.0 6.0 1 1
223 3 . . . . . 2.045 0.0 6.0 1 1
224 2 . . . . . 2.045 0.0 6.0 1 1
224 3 . . . . . 2.045 0.0 6.0 1 1
225 2 . . . . . 2.044 0.0 6.0 1 1
225 3 . . . . . 2.044 0.0 6.0 1 1
225 4 . . . . . 2.044 0.0 6.0 1 1
226 2 . . . . . 2.044 0.0 6.0 1 1
226 3 . . . . . 2.044 0.0 6.0 1 1
226 4 . . . . . 2.044 0.0 6.0 1 1
227 2 . . . . . 2.043 0.0 6.0 1 1
227 3 . . . . . 2.043 0.0 6.0 1 1
228 2 . . . . . 2.043 0.0 6.0 1 1
228 3 . . . . . 2.043 0.0 6.0 1 1
229 2 . . . . . 2.043 0.0 6.0 1 1
229 3 . . . . . 2.043 0.0 6.0 1 1
229 4 . . . . . 2.043 0.0 6.0 1 1
230 2 . . . . . 2.043 0.0 6.0 1 1
230 3 . . . . . 2.043 0.0 6.0 1 1
230 4 . . . . . 2.043 0.0 6.0 1 1
231 2 . . . . . 2.279 1.63 2.928 1 1
231 3 . . . . . 2.279 1.63 2.928 1 1
232 2 . . . . . 2.279 1.63 2.928 1 1
232 3 . . . . . 2.279 1.63 2.928 1 1
233 2 . . . . . 2.28 0.0 6.0 1 1
233 3 . . . . . 2.28 0.0 6.0 1 1
234 2 . . . . . 2.28 0.0 6.0 1 1
234 3 . . . . . 2.28 0.0 6.0 1 1
235 2 . . . . . 2.276 0.0 6.0 1 1
235 3 . . . . . 2.276 0.0 6.0 1 1
236 2 . . . . . 2.276 0.0 6.0 1 1
236 3 . . . . . 2.276 0.0 6.0 1 1
237 1 . . . . . 2.27 0.0 6.0 1 1
238 1 . . . . . 2.27 0.0 6.0 1 1
239 2 . . . . . 2.282 1.631 2.933 1 1
239 3 . . . . . 2.282 1.631 2.933 1 1
240 2 . . . . . 2.282 1.631 2.933 1 1
240 3 . . . . . 2.282 1.631 2.933 1 1
241 2 . . . . . 2.276 1.628 2.924 1 1
241 3 . . . . . 2.276 1.628 2.924 1 1
242 2 . . . . . 2.276 1.628 2.924 1 1
242 3 . . . . . 2.276 1.628 2.924 1 1
243 2 . . . . . 2.325 0.0 6.0 1 1
243 3 . . . . . 2.325 0.0 6.0 1 1
244 2 . . . . . 2.325 0.0 6.0 1 1
244 3 . . . . . 2.325 0.0 6.0 1 1
245 2 . . . . . 2.326 0.0 6.0 1 1
245 3 . . . . . 2.326 0.0 6.0 1 1
246 2 . . . . . 2.326 0.0 6.0 1 1
246 3 . . . . . 2.326 0.0 6.0 1 1
247 2 . . . . . 2.323 0.0 6.0 1 1
247 3 . . . . . 2.323 0.0 6.0 1 1
247 4 . . . . . 2.323 0.0 6.0 1 1
248 2 . . . . . 2.323 0.0 6.0 1 1
248 3 . . . . . 2.323 0.0 6.0 1 1
248 4 . . . . . 2.323 0.0 6.0 1 1
249 2 . . . . . 2.323 0.0 6.0 1 1
249 3 . . . . . 2.323 0.0 6.0 1 1
250 2 . . . . . 2.323 0.0 6.0 1 1
250 3 . . . . . 2.323 0.0 6.0 1 1
251 2 . . . . . 2.323 0.0 6.0 1 1
251 3 . . . . . 2.323 0.0 6.0 1 1
251 4 . . . . . 2.323 0.0 6.0 1 1
251 5 . . . . . 2.323 0.0 6.0 1 1
252 2 . . . . . 2.323 0.0 6.0 1 1
252 3 . . . . . 2.323 0.0 6.0 1 1
252 4 . . . . . 2.323 0.0 6.0 1 1
252 5 . . . . . 2.323 0.0 6.0 1 1
253 2 . . . . . 2.323 0.0 6.0 1 1
253 3 . . . . . 2.323 0.0 6.0 1 1
254 2 . . . . . 2.323 0.0 6.0 1 1
254 3 . . . . . 2.323 0.0 6.0 1 1
255 2 . . . . . 2.323 0.0 6.0 1 1
255 3 . . . . . 2.323 0.0 6.0 1 1
256 2 . . . . . 2.323 0.0 6.0 1 1
256 3 . . . . . 2.323 0.0 6.0 1 1
257 1 . . . . . 2.183 0.0 6.0 1 1
258 1 . . . . . 2.183 0.0 6.0 1 1
259 1 . . . . . 2.185 0.0 6.0 1 1
260 1 . . . . . 2.185 0.0 6.0 1 1
261 1 . . . . . 2.185 0.0 6.0 1 1
262 1 . . . . . 2.185 0.0 6.0 1 1
263 1 . . . . . 2.185 0.0 6.0 1 1
264 1 . . . . . 2.185 0.0 6.0 1 1
265 1 . . . . . 2.185 0.0 6.0 1 1
266 1 . . . . . 2.185 0.0 6.0 1 1
267 2 . . . . . 2.37 1.668 3.072 1 1
267 3 . . . . . 2.37 1.668 3.072 1 1
268 2 . . . . . 2.37 1.668 3.072 1 1
268 3 . . . . . 2.37 1.668 3.072 1 1
269 2 . . . . . 2.37 1.668 3.072 1 1
269 3 . . . . . 2.37 1.668 3.072 1 1
270 2 . . . . . 2.37 1.668 3.072 1 1
270 3 . . . . . 2.37 1.668 3.072 1 1
271 2 . . . . . 2.288 0.0 6.0 1 1
271 3 . . . . . 2.288 0.0 6.0 1 1
272 2 . . . . . 2.288 0.0 6.0 1 1
272 3 . . . . . 2.288 0.0 6.0 1 1
273 2 . . . . . 2.283 0.0 6.0 1 1
273 3 . . . . . 2.283 0.0 6.0 1 1
274 2 . . . . . 2.283 0.0 6.0 1 1
274 3 . . . . . 2.283 0.0 6.0 1 1
275 2 . . . . . 2.284 0.0 6.0 1 1
275 3 . . . . . 2.284 0.0 6.0 1 1
276 2 . . . . . 2.284 0.0 6.0 1 1
276 3 . . . . . 2.284 0.0 6.0 1 1
277 2 . . . . . 2.285 0.0 6.0 1 1
277 3 . . . . . 2.285 0.0 6.0 1 1
278 2 . . . . . 2.285 0.0 6.0 1 1
278 3 . . . . . 2.285 0.0 6.0 1 1
279 2 . . . . . 2.294 0.0 6.0 1 1
279 3 . . . . . 2.294 0.0 6.0 1 1
280 2 . . . . . 2.294 0.0 6.0 1 1
280 3 . . . . . 2.294 0.0 6.0 1 1
281 2 . . . . . 2.294 0.0 6.0 1 1
281 3 . . . . . 2.294 0.0 6.0 1 1
281 4 . . . . . 2.294 0.0 6.0 1 1
281 5 . . . . . 2.294 0.0 6.0 1 1
281 6 . . . . . 2.294 0.0 6.0 1 1
282 2 . . . . . 2.294 0.0 6.0 1 1
282 3 . . . . . 2.294 0.0 6.0 1 1
282 4 . . . . . 2.294 0.0 6.0 1 1
282 5 . . . . . 2.294 0.0 6.0 1 1
282 6 . . . . . 2.294 0.0 6.0 1 1
283 1 . . . . . 2.06 0.0 6.0 1 1
284 1 . . . . . 2.06 0.0 6.0 1 1
285 1 . . . . . 2.059 0.0 6.0 1 1
286 1 . . . . . 2.059 0.0 6.0 1 1
287 1 . . . . . 2.06 0.0 6.0 1 1
288 1 . . . . . 2.06 0.0 6.0 1 1
289 1 . . . . . 2.06 0.0 6.0 1 1
290 1 . . . . . 2.06 0.0 6.0 1 1
291 1 . . . . . 1.982 0.0 6.0 1 1
292 1 . . . . . 1.982 0.0 6.0 1 1
293 1 . . . . . 2.161 0.0 6.0 1 1
294 1 . . . . . 2.161 0.0 6.0 1 1
295 1 . . . . . 2.166 0.0 6.0 1 1
296 1 . . . . . 2.166 0.0 6.0 1 1
297 1 . . . . . 2.155 0.0 6.0 1 1
298 1 . . . . . 2.155 0.0 6.0 1 1
299 1 . . . . . 2.164 0.0 6.0 1 1
300 1 . . . . . 2.164 0.0 6.0 1 1
301 2 . . . . . 2.417 1.687 3.147 1 1
301 3 . . . . . 2.417 1.687 3.147 1 1
302 2 . . . . . 2.417 1.687 3.147 1 1
302 3 . . . . . 2.417 1.687 3.147 1 1
303 2 . . . . . 2.417 0.0 6.0 1 1
303 3 . . . . . 2.417 0.0 6.0 1 1
304 2 . . . . . 2.417 0.0 6.0 1 1
304 3 . . . . . 2.417 0.0 6.0 1 1
305 2 . . . . . 2.417 1.687 3.147 1 1
305 3 . . . . . 2.417 1.687 3.147 1 1
306 2 . . . . . 2.417 1.687 3.147 1 1
306 3 . . . . . 2.417 1.687 3.147 1 1
307 2 . . . . . 2.417 0.0 6.0 1 1
307 3 . . . . . 2.417 0.0 6.0 1 1
308 2 . . . . . 2.417 0.0 6.0 1 1
308 3 . . . . . 2.417 0.0 6.0 1 1
309 1 . . . . . 2.417 0.0 6.0 1 1
310 1 . . . . . 2.417 0.0 6.0 1 1
311 2 . . . . . 2.417 1.687 3.147 1 1
311 3 . . . . . 2.417 1.687 3.147 1 1
312 2 . . . . . 2.417 1.687 3.147 1 1
312 3 . . . . . 2.417 1.687 3.147 1 1
313 2 . . . . . 2.417 0.0 6.0 1 1
313 3 . . . . . 2.417 0.0 6.0 1 1
314 2 . . . . . 2.417 0.0 6.0 1 1
314 3 . . . . . 2.417 0.0 6.0 1 1
315 2 . . . . . 2.417 0.0 6.0 1 1
315 3 . . . . . 2.417 0.0 6.0 1 1
316 2 . . . . . 2.417 0.0 6.0 1 1
316 3 . . . . . 2.417 0.0 6.0 1 1
317 1 . . . . . 2.417 1.687 3.147 1 1
318 1 . . . . . 2.417 1.687 3.147 1 1
319 2 . . . . . 2.417 0.0 6.0 1 1
319 3 . . . . . 2.417 0.0 6.0 1 1
320 2 . . . . . 2.417 0.0 6.0 1 1
320 3 . . . . . 2.417 0.0 6.0 1 1
321 2 . . . . . 2.047 1.523 2.571 1 1
321 3 . . . . . 2.047 1.523 2.571 1 1
322 2 . . . . . 2.047 1.523 2.571 1 1
322 3 . . . . . 2.047 1.523 2.571 1 1
323 2 . . . . . 2.047 0.0 6.0 1 1
323 3 . . . . . 2.047 0.0 6.0 1 1
324 2 . . . . . 2.047 0.0 6.0 1 1
324 3 . . . . . 2.047 0.0 6.0 1 1
325 2 . . . . . 2.047 0.0 6.0 1 1
325 3 . . . . . 2.047 0.0 6.0 1 1
326 2 . . . . . 2.047 0.0 6.0 1 1
326 3 . . . . . 2.047 0.0 6.0 1 1
327 2 . . . . . 2.253 0.0 6.0 1 1
327 3 . . . . . 2.253 0.0 6.0 1 1
328 2 . . . . . 2.253 0.0 6.0 1 1
328 3 . . . . . 2.253 0.0 6.0 1 1
329 1 . . . . . 2.26 0.0 6.0 1 1
330 1 . . . . . 2.26 0.0 6.0 1 1
331 1 . . . . . 2.26 0.0 6.0 1 1
332 1 . . . . . 2.26 0.0 6.0 1 1
333 2 . . . . . 2.056 0.0 6.0 1 1
333 3 . . . . . 2.056 0.0 6.0 1 1
334 2 . . . . . 2.056 0.0 6.0 1 1
334 3 . . . . . 2.056 0.0 6.0 1 1
335 1 . . . . . 2.056 0.0 6.0 1 1
336 1 . . . . . 2.056 0.0 6.0 1 1
337 2 . . . . . 2.298 0.0 6.0 1 1
337 3 . . . . . 2.298 0.0 6.0 1 1
338 2 . . . . . 2.298 0.0 6.0 1 1
338 3 . . . . . 2.298 0.0 6.0 1 1
339 2 . . . . . 2.298 0.0 6.0 1 1
339 3 . . . . . 2.298 0.0 6.0 1 1
340 2 . . . . . 2.298 0.0 6.0 1 1
340 3 . . . . . 2.298 0.0 6.0 1 1
341 2 . . . . . 2.298 0.0 6.0 1 1
341 3 . . . . . 2.298 0.0 6.0 1 1
342 2 . . . . . 2.298 0.0 6.0 1 1
342 3 . . . . . 2.298 0.0 6.0 1 1
343 2 . . . . . 2.298 0.0 6.0 1 1
343 3 . . . . . 2.298 0.0 6.0 1 1
344 2 . . . . . 2.298 0.0 6.0 1 1
344 3 . . . . . 2.298 0.0 6.0 1 1
345 2 . . . . . 2.236 0.0 6.0 1 1
345 3 . . . . . 2.236 0.0 6.0 1 1
346 2 . . . . . 2.236 0.0 6.0 1 1
346 3 . . . . . 2.236 0.0 6.0 1 1
347 2 . . . . . 2.235 0.0 6.0 1 1
347 3 . . . . . 2.235 0.0 6.0 1 1
348 2 . . . . . 2.235 0.0 6.0 1 1
348 3 . . . . . 2.235 0.0 6.0 1 1
349 2 . . . . . 2.236 0.0 6.0 1 1
349 3 . . . . . 2.236 0.0 6.0 1 1
350 2 . . . . . 2.236 0.0 6.0 1 1
350 3 . . . . . 2.236 0.0 6.0 1 1
351 1 . . . . . 2.238 0.0 6.0 1 1
352 1 . . . . . 2.238 0.0 6.0 1 1
353 2 . . . . . 2.238 0.0 6.0 1 1
353 3 . . . . . 2.238 0.0 6.0 1 1
354 2 . . . . . 2.238 0.0 6.0 1 1
354 3 . . . . . 2.238 0.0 6.0 1 1
355 1 . . . . . 2.236 0.0 6.0 1 1
356 1 . . . . . 2.236 0.0 6.0 1 1
357 2 . . . . . 2.039 0.0 6.0 1 1
357 3 . . . . . 2.039 0.0 6.0 1 1
358 2 . . . . . 2.039 0.0 6.0 1 1
358 3 . . . . . 2.039 0.0 6.0 1 1
359 2 . . . . . 2.042 0.0 6.0 1 1
359 3 . . . . . 2.042 0.0 6.0 1 1
360 2 . . . . . 2.042 0.0 6.0 1 1
360 3 . . . . . 2.042 0.0 6.0 1 1
361 1 . . . . . 2.042 0.0 6.0 1 1
362 1 . . . . . 2.042 0.0 6.0 1 1
363 2 . . . . . 2.042 1.521 2.563 1 1
363 3 . . . . . 2.042 1.521 2.563 1 1
364 2 . . . . . 2.042 1.521 2.563 1 1
364 3 . . . . . 2.042 1.521 2.563 1 1
365 2 . . . . . 2.042 0.0 6.0 1 1
365 3 . . . . . 2.042 0.0 6.0 1 1
366 2 . . . . . 2.042 0.0 6.0 1 1
366 3 . . . . . 2.042 0.0 6.0 1 1
367 2 . . . . . 2.042 0.0 6.0 1 1
367 3 . . . . . 2.042 0.0 6.0 1 1
367 4 . . . . . 2.042 0.0 6.0 1 1
368 2 . . . . . 2.042 0.0 6.0 1 1
368 3 . . . . . 2.042 0.0 6.0 1 1
368 4 . . . . . 2.042 0.0 6.0 1 1
369 1 . . . . . 2.205 0.0 6.0 1 1
370 1 . . . . . 2.205 0.0 6.0 1 1
371 1 . . . . . 2.205 0.0 6.0 1 1
372 1 . . . . . 2.205 0.0 6.0 1 1
373 1 . . . . . 2.205 0.0 6.0 1 1
374 1 . . . . . 2.205 0.0 6.0 1 1
375 1 . . . . . 2.205 0.0 6.0 1 1
376 1 . . . . . 2.205 0.0 6.0 1 1
377 2 . . . . . 2.28 0.0 6.0 1 1
377 3 . . . . . 2.28 0.0 6.0 1 1
377 4 . . . . . 2.28 0.0 6.0 1 1
377 5 . . . . . 2.28 0.0 6.0 1 1
377 6 . . . . . 2.28 0.0 6.0 1 1
378 2 . . . . . 2.28 0.0 6.0 1 1
378 3 . . . . . 2.28 0.0 6.0 1 1
378 4 . . . . . 2.28 0.0 6.0 1 1
378 5 . . . . . 2.28 0.0 6.0 1 1
378 6 . . . . . 2.28 0.0 6.0 1 1
379 2 . . . . . 2.283 0.0 6.0 1 1
379 3 . . . . . 2.283 0.0 6.0 1 1
379 4 . . . . . 2.283 0.0 6.0 1 1
380 2 . . . . . 2.283 0.0 6.0 1 1
380 3 . . . . . 2.283 0.0 6.0 1 1
380 4 . . . . . 2.283 0.0 6.0 1 1
381 2 . . . . . 2.287 0.0 6.0 1 1
381 3 . . . . . 2.287 0.0 6.0 1 1
382 2 . . . . . 2.287 0.0 6.0 1 1
382 3 . . . . . 2.287 0.0 6.0 1 1
383 2 . . . . . 2.287 0.0 6.0 1 1
383 3 . . . . . 2.287 0.0 6.0 1 1
384 2 . . . . . 2.287 0.0 6.0 1 1
384 3 . . . . . 2.287 0.0 6.0 1 1
385 2 . . . . . 2.287 0.0 6.0 1 1
385 3 . . . . . 2.287 0.0 6.0 1 1
386 2 . . . . . 2.287 0.0 6.0 1 1
386 3 . . . . . 2.287 0.0 6.0 1 1
387 2 . . . . . 2.287 0.0 6.0 1 1
387 3 . . . . . 2.287 0.0 6.0 1 1
388 2 . . . . . 2.287 0.0 6.0 1 1
388 3 . . . . . 2.287 0.0 6.0 1 1
389 2 . . . . . 2.281 1.631 2.931 1 1
389 3 . . . . . 2.281 1.631 2.931 1 1
390 2 . . . . . 2.281 1.631 2.931 1 1
390 3 . . . . . 2.281 1.631 2.931 1 1
391 2 . . . . . 2.286 0.0 6.0 1 1
391 3 . . . . . 2.286 0.0 6.0 1 1
391 4 . . . . . 2.286 0.0 6.0 1 1
391 5 . . . . . 2.286 0.0 6.0 1 1
392 2 . . . . . 2.286 0.0 6.0 1 1
392 3 . . . . . 2.286 0.0 6.0 1 1
392 4 . . . . . 2.286 0.0 6.0 1 1
392 5 . . . . . 2.286 0.0 6.0 1 1
393 2 . . . . . 2.285 0.0 6.0 1 1
393 3 . . . . . 2.285 0.0 6.0 1 1
393 4 . . . . . 2.285 0.0 6.0 1 1
394 2 . . . . . 2.285 0.0 6.0 1 1
394 3 . . . . . 2.285 0.0 6.0 1 1
394 4 . . . . . 2.285 0.0 6.0 1 1
395 2 . . . . . 2.285 0.0 6.0 1 1
395 3 . . . . . 2.285 0.0 6.0 1 1
396 2 . . . . . 2.285 0.0 6.0 1 1
396 3 . . . . . 2.285 0.0 6.0 1 1
397 2 . . . . . 2.275 0.0 6.0 1 1
397 3 . . . . . 2.275 0.0 6.0 1 1
398 2 . . . . . 2.275 0.0 6.0 1 1
398 3 . . . . . 2.275 0.0 6.0 1 1
399 2 . . . . . 2.282 1.631 2.933 1 1
399 3 . . . . . 2.282 1.631 2.933 1 1
400 2 . . . . . 2.282 1.631 2.933 1 1
400 3 . . . . . 2.282 1.631 2.933 1 1
401 2 . . . . . 2.277 1.629 2.925 1 1
401 3 . . . . . 2.277 1.629 2.925 1 1
402 2 . . . . . 2.277 1.629 2.925 1 1
402 3 . . . . . 2.277 1.629 2.925 1 1
403 2 . . . . . 2.276 0.0 6.0 1 1
403 3 . . . . . 2.276 0.0 6.0 1 1
404 2 . . . . . 2.276 0.0 6.0 1 1
404 3 . . . . . 2.276 0.0 6.0 1 1
405 2 . . . . . 2.284 1.632 2.936 1 1
405 3 . . . . . 2.284 1.632 2.936 1 1
406 2 . . . . . 2.284 1.632 2.936 1 1
406 3 . . . . . 2.284 1.632 2.936 1 1
407 1 . . . . . 2.277 0.0 6.0 1 1
408 1 . . . . . 2.277 0.0 6.0 1 1
409 1 . . . . . 2.275 0.0 6.0 1 1
410 1 . . . . . 2.275 0.0 6.0 1 1
411 2 . . . . . 2.284 0.0 6.0 1 1
411 3 . . . . . 2.284 0.0 6.0 1 1
412 2 . . . . . 2.284 0.0 6.0 1 1
412 3 . . . . . 2.284 0.0 6.0 1 1
413 2 . . . . . 2.284 1.632 2.936 1 1
413 3 . . . . . 2.284 1.632 2.936 1 1
414 2 . . . . . 2.284 1.632 2.936 1 1
414 3 . . . . . 2.284 1.632 2.936 1 1
415 1 . . . . . 2.314 0.0 6.0 1 1
416 1 . . . . . 2.314 0.0 6.0 1 1
417 1 . . . . . 2.314 0.0 6.0 1 1
418 1 . . . . . 2.314 0.0 6.0 1 1
419 1 . . . . . 2.314 1.645 2.983 1 1
420 1 . . . . . 2.314 1.645 2.983 1 1
421 1 . . . . . 2.179 0.0 6.0 1 1
422 1 . . . . . 2.179 0.0 6.0 1 1
423 1 . . . . . 2.352 0.0 6.0 1 1
424 1 . . . . . 2.352 0.0 6.0 1 1
425 1 . . . . . 2.051 0.0 6.0 1 1
426 1 . . . . . 2.051 0.0 6.0 1 1
427 1 . . . . . 2.298 0.0 6.0 1 1
428 1 . . . . . 2.298 0.0 6.0 1 1
429 1 . . . . . 2.298 0.0 6.0 1 1
430 1 . . . . . 2.298 0.0 6.0 1 1
431 1 . . . . . 2.298 0.0 6.0 1 1
432 1 . . . . . 2.298 0.0 6.0 1 1
433 1 . . . . . 2.06 0.0 6.0 1 1
434 1 . . . . . 2.06 0.0 6.0 1 1
435 1 . . . . . 2.311 1.643 2.979 1 1
436 1 . . . . . 2.311 1.643 2.979 1 1
437 2 . . . . . 2.311 0.0 6.0 1 1
437 3 . . . . . 2.311 0.0 6.0 1 1
438 2 . . . . . 2.311 0.0 6.0 1 1
438 3 . . . . . 2.311 0.0 6.0 1 1
439 2 . . . . . 2.172 0.0 6.0 1 1
439 3 . . . . . 2.172 0.0 6.0 1 1
440 2 . . . . . 2.172 0.0 6.0 1 1
440 3 . . . . . 2.172 0.0 6.0 1 1
441 1 . . . . . 2.176 0.0 6.0 1 1
442 1 . . . . . 2.176 0.0 6.0 1 1
443 2 . . . . . 2.179 0.0 6.0 1 1
443 3 . . . . . 2.179 0.0 6.0 1 1
443 4 . . . . . 2.179 0.0 6.0 1 1
444 2 . . . . . 2.179 0.0 6.0 1 1
444 3 . . . . . 2.179 0.0 6.0 1 1
444 4 . . . . . 2.179 0.0 6.0 1 1
445 2 . . . . . 2.179 0.0 6.0 1 1
445 3 . . . . . 2.179 0.0 6.0 1 1
445 4 . . . . . 2.179 0.0 6.0 1 1
446 2 . . . . . 2.179 0.0 6.0 1 1
446 3 . . . . . 2.179 0.0 6.0 1 1
446 4 . . . . . 2.179 0.0 6.0 1 1
447 1 . . . . . 2.179 0.0 6.0 1 1
448 1 . . . . . 2.179 0.0 6.0 1 1
449 2 . . . . . 2.179 1.586 2.772 1 1
449 3 . . . . . 2.179 1.586 2.772 1 1
450 2 . . . . . 2.179 1.586 2.772 1 1
450 3 . . . . . 2.179 1.586 2.772 1 1
451 2 . . . . . 2.179 1.586 2.772 1 1
451 3 . . . . . 2.179 1.586 2.772 1 1
451 4 . . . . . 2.179 1.586 2.772 1 1
452 2 . . . . . 2.179 1.586 2.772 1 1
452 3 . . . . . 2.179 1.586 2.772 1 1
452 4 . . . . . 2.179 1.586 2.772 1 1
453 2 . . . . . 2.274 0.0 6.0 1 1
453 3 . . . . . 2.274 0.0 6.0 1 1
453 4 . . . . . 2.274 0.0 6.0 1 1
454 2 . . . . . 2.274 0.0 6.0 1 1
454 3 . . . . . 2.274 0.0 6.0 1 1
454 4 . . . . . 2.274 0.0 6.0 1 1
455 1 . . . . . 2.274 0.0 6.0 1 1
456 1 . . . . . 2.274 0.0 6.0 1 1
457 1 . . . . . 2.274 0.0 6.0 1 1
458 1 . . . . . 2.274 0.0 6.0 1 1
459 1 . . . . . 2.331 0.0 6.0 1 1
460 1 . . . . . 2.331 0.0 6.0 1 1
461 1 . . . . . 2.177 1.585 2.769 1 1
462 1 . . . . . 2.177 1.585 2.769 1 1
463 2 . . . . . 2.177 0.0 6.0 1 1
463 3 . . . . . 2.177 0.0 6.0 1 1
464 2 . . . . . 2.177 0.0 6.0 1 1
464 3 . . . . . 2.177 0.0 6.0 1 1
465 2 . . . . . 2.177 0.0 6.0 1 1
465 3 . . . . . 2.177 0.0 6.0 1 1
466 2 . . . . . 2.177 0.0 6.0 1 1
466 3 . . . . . 2.177 0.0 6.0 1 1
467 1 . . . . . 2.177 0.0 6.0 1 1
468 1 . . . . . 2.177 0.0 6.0 1 1
469 2 . . . . . 2.177 0.0 6.0 1 1
469 3 . . . . . 2.177 0.0 6.0 1 1
470 2 . . . . . 2.177 0.0 6.0 1 1
470 3 . . . . . 2.177 0.0 6.0 1 1
471 2 . . . . . 2.177 0.0 6.0 1 1
471 3 . . . . . 2.177 0.0 6.0 1 1
472 2 . . . . . 2.177 0.0 6.0 1 1
472 3 . . . . . 2.177 0.0 6.0 1 1
473 2 . . . . . 2.177 0.0 6.0 1 1
473 3 . . . . . 2.177 0.0 6.0 1 1
474 2 . . . . . 2.177 0.0 6.0 1 1
474 3 . . . . . 2.177 0.0 6.0 1 1
475 2 . . . . . 2.177 0.0 6.0 1 1
475 3 . . . . . 2.177 0.0 6.0 1 1
476 2 . . . . . 2.177 0.0 6.0 1 1
476 3 . . . . . 2.177 0.0 6.0 1 1
477 1 . . . . . 2.177 1.585 2.769 1 1
478 1 . . . . . 2.177 1.585 2.769 1 1
479 2 . . . . . 2.177 0.0 6.0 1 1
479 3 . . . . . 2.177 0.0 6.0 1 1
480 2 . . . . . 2.177 0.0 6.0 1 1
480 3 . . . . . 2.177 0.0 6.0 1 1
481 1 . . . . . 2.159 0.0 6.0 1 1
482 1 . . . . . 2.159 0.0 6.0 1 1
483 2 . . . . . 2.159 0.0 6.0 1 1
483 3 . . . . . 2.159 0.0 6.0 1 1
484 2 . . . . . 2.159 0.0 6.0 1 1
484 3 . . . . . 2.159 0.0 6.0 1 1
485 2 . . . . . 2.156 0.0 6.0 1 1
485 3 . . . . . 2.156 0.0 6.0 1 1
486 2 . . . . . 2.156 0.0 6.0 1 1
486 3 . . . . . 2.156 0.0 6.0 1 1
487 1 . . . . . 2.182 0.0 6.0 1 1
488 1 . . . . . 2.182 0.0 6.0 1 1
489 1 . . . . . 2.178 0.0 6.0 1 1
490 1 . . . . . 2.178 0.0 6.0 1 1
491 1 . . . . . 2.178 0.0 6.0 1 1
492 1 . . . . . 2.178 0.0 6.0 1 1
493 1 . . . . . 2.18 0.0 6.0 1 1
494 1 . . . . . 2.18 0.0 6.0 1 1
495 1 . . . . . 2.18 0.0 6.0 1 1
496 1 . . . . . 2.18 0.0 6.0 1 1
497 1 . . . . . 2.394 1.678 3.11 1 1
498 1 . . . . . 2.394 1.678 3.11 1 1
499 1 . . . . . 2.394 0.0 6.0 1 1
500 1 . . . . . 2.394 0.0 6.0 1 1
501 1 . . . . . 2.394 0.0 6.0 1 1
502 1 . . . . . 2.394 0.0 6.0 1 1
503 2 . . . . . 2.358 0.0 6.0 1 1
503 3 . . . . . 2.358 0.0 6.0 1 1
504 2 . . . . . 2.358 0.0 6.0 1 1
504 3 . . . . . 2.358 0.0 6.0 1 1
505 2 . . . . . 2.358 0.0 6.0 1 1
505 3 . . . . . 2.358 0.0 6.0 1 1
506 2 . . . . . 2.358 0.0 6.0 1 1
506 3 . . . . . 2.358 0.0 6.0 1 1
507 2 . . . . . 2.358 0.0 6.0 1 1
507 3 . . . . . 2.358 0.0 6.0 1 1
507 4 . . . . . 2.358 0.0 6.0 1 1
508 2 . . . . . 2.358 0.0 6.0 1 1
508 3 . . . . . 2.358 0.0 6.0 1 1
508 4 . . . . . 2.358 0.0 6.0 1 1
509 2 . . . . . 2.358 0.0 6.0 1 1
509 3 . . . . . 2.358 0.0 6.0 1 1
510 2 . . . . . 2.358 0.0 6.0 1 1
510 3 . . . . . 2.358 0.0 6.0 1 1
511 2 . . . . . 2.358 1.663 3.053 1 1
511 3 . . . . . 2.358 1.663 3.053 1 1
512 2 . . . . . 2.358 1.663 3.053 1 1
512 3 . . . . . 2.358 1.663 3.053 1 1
513 2 . . . . . 2.261 1.622 2.9 1 1
513 3 . . . . . 2.261 1.622 2.9 1 1
514 2 . . . . . 2.261 1.622 2.9 1 1
514 3 . . . . . 2.261 1.622 2.9 1 1
515 2 . . . . . 2.261 0.0 6.0 1 1
515 3 . . . . . 2.261 0.0 6.0 1 1
516 2 . . . . . 2.261 0.0 6.0 1 1
516 3 . . . . . 2.261 0.0 6.0 1 1
517 1 . . . . . 2.078 1.538 2.618 1 1
518 1 . . . . . 2.078 1.538 2.618 1 1
519 2 . . . . . 2.078 0.0 6.0 1 1
519 3 . . . . . 2.078 0.0 6.0 1 1
520 2 . . . . . 2.078 0.0 6.0 1 1
520 3 . . . . . 2.078 0.0 6.0 1 1
521 1 . . . . . 2.2 0.0 6.0 1 1
522 1 . . . . . 2.2 0.0 6.0 1 1
523 1 . . . . . 2.063 0.0 6.0 1 1
524 1 . . . . . 2.063 0.0 6.0 1 1
525 1 . . . . . 2.205 0.0 6.0 1 1
526 1 . . . . . 2.205 0.0 6.0 1 1
527 1 . . . . . 2.201 0.0 6.0 1 1
528 1 . . . . . 2.201 0.0 6.0 1 1
529 1 . . . . . 2.199 0.0 6.0 1 1
530 1 . . . . . 2.199 0.0 6.0 1 1
531 1 . . . . . 2.199 0.0 6.0 1 1
532 1 . . . . . 2.199 0.0 6.0 1 1
533 1 . . . . . 2.051 0.0 6.0 1 1
534 1 . . . . . 2.051 0.0 6.0 1 1
535 1 . . . . . 2.051 0.0 6.0 1 1
536 1 . . . . . 2.051 0.0 6.0 1 1
537 1 . . . . . 2.051 0.0 6.0 1 1
538 1 . . . . . 2.051 0.0 6.0 1 1
539 1 . . . . . 2.051 0.0 6.0 1 1
540 1 . . . . . 2.051 0.0 6.0 1 1
541 1 . . . . . 2.051 0.0 6.0 1 1
542 1 . . . . . 2.051 0.0 6.0 1 1
543 2 . . . . . 2.282 1.631 2.933 1 1
543 3 . . . . . 2.282 1.631 2.933 1 1
544 2 . . . . . 2.282 1.631 2.933 1 1
544 3 . . . . . 2.282 1.631 2.933 1 1
545 2 . . . . . 2.282 1.631 2.933 1 1
545 3 . . . . . 2.282 1.631 2.933 1 1
546 2 . . . . . 2.282 1.631 2.933 1 1
546 3 . . . . . 2.282 1.631 2.933 1 1
547 2 . . . . . 2.282 0.0 6.0 1 1
547 3 . . . . . 2.282 0.0 6.0 1 1
547 4 . . . . . 2.282 0.0 6.0 1 1
548 2 . . . . . 2.282 0.0 6.0 1 1
548 3 . . . . . 2.282 0.0 6.0 1 1
548 4 . . . . . 2.282 0.0 6.0 1 1
549 1 . . . . . 2.282 0.0 6.0 1 1
550 1 . . . . . 2.282 0.0 6.0 1 1
551 1 . . . . . 2.322 1.648 2.996 1 1
552 1 . . . . . 2.322 1.648 2.996 1 1
553 1 . . . . . 2.322 0.0 6.0 1 1
554 1 . . . . . 2.322 0.0 6.0 1 1
555 1 . . . . . 2.322 0.0 6.0 1 1
556 1 . . . . . 2.322 0.0 6.0 1 1
557 1 . . . . . 2.322 0.0 6.0 1 1
558 1 . . . . . 2.322 0.0 6.0 1 1
559 1 . . . . . 2.322 0.0 6.0 1 1
560 1 . . . . . 2.322 0.0 6.0 1 1
561 1 . . . . . 2.322 0.0 6.0 1 1
562 1 . . . . . 2.322 0.0 6.0 1 1
563 1 . . . . . 2.322 1.648 2.996 1 1
564 1 . . . . . 2.322 1.648 2.996 1 1
565 1 . . . . . 2.409 0.0 6.0 1 1
566 1 . . . . . 2.409 0.0 6.0 1 1
567 1 . . . . . 2.409 0.0 6.0 1 1
568 1 . . . . . 2.409 0.0 6.0 1 1
569 1 . . . . . 2.409 1.684 3.134 1 1
570 1 . . . . . 2.409 1.684 3.134 1 1
571 1 . . . . . 2.409 0.0 6.0 1 1
572 1 . . . . . 2.409 0.0 6.0 1 1
573 1 . . . . . 2.055 0.0 6.0 1 1
574 1 . . . . . 2.055 0.0 6.0 1 1
575 2 . . . . . 2.291 0.0 6.0 1 1
575 3 . . . . . 2.291 0.0 6.0 1 1
575 4 . . . . . 2.291 0.0 6.0 1 1
576 2 . . . . . 2.291 0.0 6.0 1 1
576 3 . . . . . 2.291 0.0 6.0 1 1
576 4 . . . . . 2.291 0.0 6.0 1 1
577 2 . . . . . 2.291 1.635 2.947 1 1
577 3 . . . . . 2.291 1.635 2.947 1 1
577 4 . . . . . 2.291 1.635 2.947 1 1
578 2 . . . . . 2.291 1.635 2.947 1 1
578 3 . . . . . 2.291 1.635 2.947 1 1
578 4 . . . . . 2.291 1.635 2.947 1 1
579 2 . . . . . 2.048 0.0 6.0 1 1
579 3 . . . . . 2.048 0.0 6.0 1 1
580 2 . . . . . 2.048 0.0 6.0 1 1
580 3 . . . . . 2.048 0.0 6.0 1 1
581 2 . . . . . 2.048 0.0 6.0 1 1
581 3 . . . . . 2.048 0.0 6.0 1 1
582 2 . . . . . 2.048 0.0 6.0 1 1
582 3 . . . . . 2.048 0.0 6.0 1 1
583 2 . . . . . 2.048 0.0 6.0 1 1
583 3 . . . . . 2.048 0.0 6.0 1 1
584 2 . . . . . 2.048 0.0 6.0 1 1
584 3 . . . . . 2.048 0.0 6.0 1 1
585 2 . . . . . 2.048 0.0 6.0 1 1
585 3 . . . . . 2.048 0.0 6.0 1 1
586 2 . . . . . 2.048 0.0 6.0 1 1
586 3 . . . . . 2.048 0.0 6.0 1 1
587 2 . . . . . 2.048 0.0 6.0 1 1
587 3 . . . . . 2.048 0.0 6.0 1 1
588 2 . . . . . 2.048 0.0 6.0 1 1
588 3 . . . . . 2.048 0.0 6.0 1 1
589 2 . . . . . 2.221 1.605 2.837 1 1
589 3 . . . . . 2.221 1.605 2.837 1 1
590 2 . . . . . 2.221 1.605 2.837 1 1
590 3 . . . . . 2.221 1.605 2.837 1 1
591 1 . . . . . 2.228 0.0 6.0 1 1
592 1 . . . . . 2.228 0.0 6.0 1 1
593 1 . . . . . 2.08 0.0 6.0 1 1
594 1 . . . . . 2.08 0.0 6.0 1 1
595 1 . . . . . 2.08 0.0 6.0 1 1
596 1 . . . . . 2.08 0.0 6.0 1 1
597 1 . . . . . 2.08 0.0 6.0 1 1
598 1 . . . . . 2.08 0.0 6.0 1 1
599 1 . . . . . 2.08 0.0 6.0 1 1
600 1 . . . . . 2.08 0.0 6.0 1 1
601 1 . . . . . 2.08 0.0 6.0 1 1
602 1 . . . . . 2.08 0.0 6.0 1 1
603 2 . . . . . 2.069 0.0 6.0 1 1
603 3 . . . . . 2.069 0.0 6.0 1 1
604 2 . . . . . 2.069 0.0 6.0 1 1
604 3 . . . . . 2.069 0.0 6.0 1 1
605 2 . . . . . 2.069 0.0 6.0 1 1
605 3 . . . . . 2.069 0.0 6.0 1 1
606 2 . . . . . 2.069 0.0 6.0 1 1
606 3 . . . . . 2.069 0.0 6.0 1 1
607 2 . . . . . 2.069 0.0 6.0 1 1
607 3 . . . . . 2.069 0.0 6.0 1 1
607 4 . . . . . 2.069 0.0 6.0 1 1
608 2 . . . . . 2.069 0.0 6.0 1 1
608 3 . . . . . 2.069 0.0 6.0 1 1
608 4 . . . . . 2.069 0.0 6.0 1 1
609 1 . . . . . 2.069 0.0 6.0 1 1
610 1 . . . . . 2.069 0.0 6.0 1 1
611 1 . . . . . 2.069 0.0 6.0 1 1
612 1 . . . . . 2.069 0.0 6.0 1 1
613 1 . . . . . 2.285 0.0 6.0 1 1
614 1 . . . . . 2.285 0.0 6.0 1 1
615 2 . . . . . 2.285 1.632 2.938 1 1
615 3 . . . . . 2.285 1.632 2.938 1 1
616 2 . . . . . 2.285 1.632 2.938 1 1
616 3 . . . . . 2.285 1.632 2.938 1 1
617 2 . . . . . 2.285 0.0 6.0 1 1
617 3 . . . . . 2.285 0.0 6.0 1 1
618 2 . . . . . 2.285 0.0 6.0 1 1
618 3 . . . . . 2.285 0.0 6.0 1 1
619 2 . . . . . 2.285 1.632 2.938 1 1
619 3 . . . . . 2.285 1.632 2.938 1 1
620 2 . . . . . 2.285 1.632 2.938 1 1
620 3 . . . . . 2.285 1.632 2.938 1 1
621 2 . . . . . 2.33 0.0 6.0 1 1
621 3 . . . . . 2.33 0.0 6.0 1 1
622 2 . . . . . 2.33 0.0 6.0 1 1
622 3 . . . . . 2.33 0.0 6.0 1 1
623 1 . . . . . 2.33 0.0 6.0 1 1
624 1 . . . . . 2.33 0.0 6.0 1 1
625 2 . . . . . 2.33 0.0 6.0 1 1
625 3 . . . . . 2.33 0.0 6.0 1 1
626 2 . . . . . 2.33 0.0 6.0 1 1
626 3 . . . . . 2.33 0.0 6.0 1 1
627 1 . . . . . 2.33 0.0 6.0 1 1
628 1 . . . . . 2.33 0.0 6.0 1 1
629 2 . . . . . 2.33 0.0 6.0 1 1
629 3 . . . . . 2.33 0.0 6.0 1 1
630 2 . . . . . 2.33 0.0 6.0 1 1
630 3 . . . . . 2.33 0.0 6.0 1 1
631 1 . . . . . 2.33 0.0 6.0 1 1
632 1 . . . . . 2.33 0.0 6.0 1 1
633 2 . . . . . 2.33 0.0 6.0 1 1
633 3 . . . . . 2.33 0.0 6.0 1 1
634 2 . . . . . 2.33 0.0 6.0 1 1
634 3 . . . . . 2.33 0.0 6.0 1 1
635 2 . . . . . 2.33 0.0 6.0 1 1
635 3 . . . . . 2.33 0.0 6.0 1 1
636 2 . . . . . 2.33 0.0 6.0 1 1
636 3 . . . . . 2.33 0.0 6.0 1 1
637 2 . . . . . 2.33 0.0 6.0 1 1
637 3 . . . . . 2.33 0.0 6.0 1 1
638 2 . . . . . 2.33 0.0 6.0 1 1
638 3 . . . . . 2.33 0.0 6.0 1 1
639 1 . . . . . 2.181 0.0 6.0 1 1
640 1 . . . . . 2.181 0.0 6.0 1 1
641 1 . . . . . 2.181 0.0 6.0 1 1
642 1 . . . . . 2.181 0.0 6.0 1 1
643 1 . . . . . 2.181 0.0 6.0 1 1
644 1 . . . . . 2.181 0.0 6.0 1 1
645 1 . . . . . 2.181 0.0 6.0 1 1
646 1 . . . . . 2.181 0.0 6.0 1 1
647 1 . . . . . 2.05 0.0 6.0 1 1
648 1 . . . . . 2.05 0.0 6.0 1 1
649 1 . . . . . 2.05 0.0 6.0 1 1
650 1 . . . . . 2.05 0.0 6.0 1 1
651 2 . . . . . 2.317 0.0 6.0 1 1
651 3 . . . . . 2.317 0.0 6.0 1 1
652 2 . . . . . 2.317 0.0 6.0 1 1
652 3 . . . . . 2.317 0.0 6.0 1 1
653 1 . . . . . 2.317 1.646 2.988 1 1
654 1 . . . . . 2.317 1.646 2.988 1 1
655 1 . . . . . 2.317 0.0 6.0 1 1
656 1 . . . . . 2.317 0.0 6.0 1 1
657 2 . . . . . 2.317 0.0 6.0 1 1
657 3 . . . . . 2.317 0.0 6.0 1 1
658 2 . . . . . 2.317 0.0 6.0 1 1
658 3 . . . . . 2.317 0.0 6.0 1 1
659 2 . . . . . 2.317 0.0 6.0 1 1
659 3 . . . . . 2.317 0.0 6.0 1 1
660 2 . . . . . 2.317 0.0 6.0 1 1
660 3 . . . . . 2.317 0.0 6.0 1 1
661 2 . . . . . 2.317 0.0 6.0 1 1
661 3 . . . . . 2.317 0.0 6.0 1 1
662 2 . . . . . 2.317 0.0 6.0 1 1
662 3 . . . . . 2.317 0.0 6.0 1 1
663 2 . . . . . 2.24 0.0 6.0 1 1
663 3 . . . . . 2.24 0.0 6.0 1 1
664 2 . . . . . 2.24 0.0 6.0 1 1
664 3 . . . . . 2.24 0.0 6.0 1 1
665 2 . . . . . 2.24 0.0 6.0 1 1
665 3 . . . . . 2.24 0.0 6.0 1 1
665 4 . . . . . 2.24 0.0 6.0 1 1
666 2 . . . . . 2.24 0.0 6.0 1 1
666 3 . . . . . 2.24 0.0 6.0 1 1
666 4 . . . . . 2.24 0.0 6.0 1 1
667 2 . . . . . 2.238 0.0 6.0 1 1
667 3 . . . . . 2.238 0.0 6.0 1 1
668 2 . . . . . 2.238 0.0 6.0 1 1
668 3 . . . . . 2.238 0.0 6.0 1 1
669 2 . . . . . 2.235 0.0 6.0 1 1
669 3 . . . . . 2.235 0.0 6.0 1 1
670 2 . . . . . 2.235 0.0 6.0 1 1
670 3 . . . . . 2.235 0.0 6.0 1 1
671 2 . . . . . 2.239 0.0 6.0 1 1
671 3 . . . . . 2.239 0.0 6.0 1 1
672 2 . . . . . 2.239 0.0 6.0 1 1
672 3 . . . . . 2.239 0.0 6.0 1 1
673 1 . . . . . 2.239 0.0 6.0 1 1
674 1 . . . . . 2.239 0.0 6.0 1 1
675 1 . . . . . 2.239 0.0 6.0 1 1
676 1 . . . . . 2.239 0.0 6.0 1 1
677 2 . . . . . 2.239 0.0 6.0 1 1
677 3 . . . . . 2.239 0.0 6.0 1 1
678 2 . . . . . 2.239 0.0 6.0 1 1
678 3 . . . . . 2.239 0.0 6.0 1 1
679 1 . . . . . 2.298 0.0 6.0 1 1
680 1 . . . . . 2.298 0.0 6.0 1 1
681 1 . . . . . 2.298 0.0 6.0 1 1
682 1 . . . . . 2.298 0.0 6.0 1 1
683 1 . . . . . 2.298 0.0 6.0 1 1
684 1 . . . . . 2.298 0.0 6.0 1 1
685 1 . . . . . 2.298 0.0 6.0 1 1
686 1 . . . . . 2.298 0.0 6.0 1 1
687 1 . . . . . 2.017 0.0 6.0 1 1
688 1 . . . . . 2.017 0.0 6.0 1 1
689 1 . . . . . 2.017 0.0 6.0 1 1
690 1 . . . . . 2.017 0.0 6.0 1 1
691 1 . . . . . 2.017 0.0 6.0 1 1
692 1 . . . . . 2.017 0.0 6.0 1 1
693 1 . . . . . 2.017 0.0 6.0 1 1
694 1 . . . . . 2.017 0.0 6.0 1 1
695 2 . . . . . 2.06 0.0 6.0 1 1
695 3 . . . . . 2.06 0.0 6.0 1 1
696 2 . . . . . 2.06 0.0 6.0 1 1
696 3 . . . . . 2.06 0.0 6.0 1 1
697 2 . . . . . 2.06 0.0 6.0 1 1
697 3 . . . . . 2.06 0.0 6.0 1 1
697 4 . . . . . 2.06 0.0 6.0 1 1
697 5 . . . . . 2.06 0.0 6.0 1 1
698 2 . . . . . 2.06 0.0 6.0 1 1
698 3 . . . . . 2.06 0.0 6.0 1 1
698 4 . . . . . 2.06 0.0 6.0 1 1
698 5 . . . . . 2.06 0.0 6.0 1 1
699 2 . . . . . 2.06 0.0 6.0 1 1
699 3 . . . . . 2.06 0.0 6.0 1 1
699 4 . . . . . 2.06 0.0 6.0 1 1
700 2 . . . . . 2.06 0.0 6.0 1 1
700 3 . . . . . 2.06 0.0 6.0 1 1
700 4 . . . . . 2.06 0.0 6.0 1 1
701 1 . . . . . 2.06 0.0 6.0 1 1
702 1 . . . . . 2.06 0.0 6.0 1 1
703 2 . . . . . 2.06 1.53 2.59 1 1
703 3 . . . . . 2.06 1.53 2.59 1 1
704 2 . . . . . 2.06 1.53 2.59 1 1
704 3 . . . . . 2.06 1.53 2.59 1 1
705 2 . . . . . 2.221 0.0 6.0 1 1
705 3 . . . . . 2.221 0.0 6.0 1 1
706 2 . . . . . 2.221 0.0 6.0 1 1
706 3 . . . . . 2.221 0.0 6.0 1 1
707 1 . . . . . 2.221 0.0 6.0 1 1
708 1 . . . . . 2.221 0.0 6.0 1 1
709 2 . . . . . 2.221 1.604 2.838 1 1
709 3 . . . . . 2.221 1.604 2.838 1 1
710 2 . . . . . 2.221 1.604 2.838 1 1
710 3 . . . . . 2.221 1.604 2.838 1 1
711 2 . . . . . 2.221 0.0 6.0 1 1
711 3 . . . . . 2.221 0.0 6.0 1 1
712 2 . . . . . 2.221 0.0 6.0 1 1
712 3 . . . . . 2.221 0.0 6.0 1 1
713 2 . . . . . 2.221 1.604 2.838 1 1
713 3 . . . . . 2.221 1.604 2.838 1 1
714 2 . . . . . 2.221 1.604 2.838 1 1
714 3 . . . . . 2.221 1.604 2.838 1 1
715 1 . . . . . 2.221 0.0 6.0 1 1
716 1 . . . . . 2.221 0.0 6.0 1 1
717 2 . . . . . 2.221 1.604 2.838 1 1
717 3 . . . . . 2.221 1.604 2.838 1 1
717 4 . . . . . 2.221 1.604 2.838 1 1
718 2 . . . . . 2.221 1.604 2.838 1 1
718 3 . . . . . 2.221 1.604 2.838 1 1
718 4 . . . . . 2.221 1.604 2.838 1 1
719 1 . . . . . 2.221 0.0 6.0 1 1
720 1 . . . . . 2.221 0.0 6.0 1 1
721 2 . . . . . 2.221 0.0 6.0 1 1
721 3 . . . . . 2.221 0.0 6.0 1 1
722 2 . . . . . 2.221 0.0 6.0 1 1
722 3 . . . . . 2.221 0.0 6.0 1 1
723 1 . . . . . 2.651 1.772 3.53 1 1
724 1 . . . . . 2.651 1.772 3.53 1 1
725 1 . . . . . 2.651 0.0 6.0 1 1
726 1 . . . . . 2.651 0.0 6.0 1 1
727 1 . . . . . 2.651 0.0 6.0 1 1
728 1 . . . . . 2.651 0.0 6.0 1 1
729 1 . . . . . 2.651 0.0 6.0 1 1
730 1 . . . . . 2.651 0.0 6.0 1 1
731 2 . . . . . 2.05 0.0 6.0 1 1
731 3 . . . . . 2.05 0.0 6.0 1 1
731 4 . . . . . 2.05 0.0 6.0 1 1
732 2 . . . . . 2.05 0.0 6.0 1 1
732 3 . . . . . 2.05 0.0 6.0 1 1
732 4 . . . . . 2.05 0.0 6.0 1 1
732 5 . . . . . 2.05 0.0 6.0 1 1
733 2 . . . . . 2.05 0.0 6.0 1 1
733 3 . . . . . 2.05 0.0 6.0 1 1
734 2 . . . . . 2.05 0.0 6.0 1 1
734 3 . . . . . 2.05 0.0 6.0 1 1
735 1 . . . . . 2.05 1.525 2.575 1 1
736 1 . . . . . 2.05 1.525 2.575 1 1
737 2 . . . . . 2.05 0.0 6.0 1 1
737 3 . . . . . 2.05 0.0 6.0 1 1
738 2 . . . . . 2.05 0.0 6.0 1 1
738 3 . . . . . 2.05 0.0 6.0 1 1
739 2 . . . . . 2.05 0.0 6.0 1 1
739 3 . . . . . 2.05 0.0 6.0 1 1
740 2 . . . . . 2.05 0.0 6.0 1 1
740 3 . . . . . 2.05 0.0 6.0 1 1
741 1 . . . . . 2.05 0.0 6.0 1 1
742 1 . . . . . 2.05 0.0 6.0 1 1
743 2 . . . . . 2.305 0.0 6.0 1 1
743 3 . . . . . 2.305 0.0 6.0 1 1
744 2 . . . . . 2.305 0.0 6.0 1 1
744 3 . . . . . 2.305 0.0 6.0 1 1
745 2 . . . . . 2.305 0.0 6.0 1 1
745 3 . . . . . 2.305 0.0 6.0 1 1
746 2 . . . . . 2.305 0.0 6.0 1 1
746 3 . . . . . 2.305 0.0 6.0 1 1
747 2 . . . . . 2.305 0.0 6.0 1 1
747 3 . . . . . 2.305 0.0 6.0 1 1
748 2 . . . . . 2.305 0.0 6.0 1 1
748 3 . . . . . 2.305 0.0 6.0 1 1
749 2 . . . . . 2.305 0.0 6.0 1 1
749 3 . . . . . 2.305 0.0 6.0 1 1
750 2 . . . . . 2.305 0.0 6.0 1 1
750 3 . . . . . 2.305 0.0 6.0 1 1
751 2 . . . . . 2.305 0.0 6.0 1 1
751 3 . . . . . 2.305 0.0 6.0 1 1
752 2 . . . . . 2.305 0.0 6.0 1 1
752 3 . . . . . 2.305 0.0 6.0 1 1
753 1 . . . . . 2.053 0.0 6.0 1 1
754 1 . . . . . 2.053 0.0 6.0 1 1
755 1 . . . . . 2.053 0.0 6.0 1 1
756 1 . . . . . 2.053 0.0 6.0 1 1
757 1 . . . . . 2.053 0.0 6.0 1 1
758 1 . . . . . 2.053 0.0 6.0 1 1
759 1 . . . . . 2.053 0.0 6.0 1 1
760 1 . . . . . 2.053 0.0 6.0 1 1
761 1 . . . . . 2.053 0.0 6.0 1 1
762 1 . . . . . 2.053 0.0 6.0 1 1
763 1 . . . . . 2.325 0.0 6.0 1 1
764 1 . . . . . 2.325 0.0 6.0 1 1
765 1 . . . . . 2.325 0.0 6.0 1 1
766 1 . . . . . 2.325 0.0 6.0 1 1
767 1 . . . . . 2.325 0.0 6.0 1 1
768 1 . . . . . 2.325 0.0 6.0 1 1
769 1 . . . . . 2.244 0.0 6.0 1 1
770 1 . . . . . 2.244 0.0 6.0 1 1
771 1 . . . . . 2.238 0.0 6.0 1 1
772 1 . . . . . 2.238 0.0 6.0 1 1
773 2 . . . . . 2.238 0.0 6.0 1 1
773 3 . . . . . 2.238 0.0 6.0 1 1
774 2 . . . . . 2.238 0.0 6.0 1 1
774 3 . . . . . 2.238 0.0 6.0 1 1
775 1 . . . . . 2.238 0.0 6.0 1 1
776 1 . . . . . 2.238 0.0 6.0 1 1
777 2 . . . . . 2.238 0.0 6.0 1 1
777 3 . . . . . 2.238 0.0 6.0 1 1
778 2 . . . . . 2.238 0.0 6.0 1 1
778 3 . . . . . 2.238 0.0 6.0 1 1
779 2 . . . . . 2.238 0.0 6.0 1 1
779 3 . . . . . 2.238 0.0 6.0 1 1
780 2 . . . . . 2.238 0.0 6.0 1 1
780 3 . . . . . 2.238 0.0 6.0 1 1
781 1 . . . . . 2.238 0.0 6.0 1 1
782 1 . . . . . 2.238 0.0 6.0 1 1
783 1 . . . . . 2.238 0.0 6.0 1 1
784 1 . . . . . 2.238 0.0 6.0 1 1
785 2 . . . . . 2.191 0.0 6.0 1 1
785 3 . . . . . 2.191 0.0 6.0 1 1
786 2 . . . . . 2.191 0.0 6.0 1 1
786 3 . . . . . 2.191 0.0 6.0 1 1
787 2 . . . . . 2.191 0.0 6.0 1 1
787 3 . . . . . 2.191 0.0 6.0 1 1
788 2 . . . . . 2.191 0.0 6.0 1 1
788 3 . . . . . 2.191 0.0 6.0 1 1
789 1 . . . . . 2.191 0.0 6.0 1 1
790 1 . . . . . 2.191 0.0 6.0 1 1
791 1 . . . . . 2.195 0.0 6.0 1 1
792 1 . . . . . 2.195 0.0 6.0 1 1
793 1 . . . . . 2.197 0.0 6.0 1 1
794 1 . . . . . 2.197 0.0 6.0 1 1
795 2 . . . . . 2.191 0.0 6.0 1 1
795 3 . . . . . 2.191 0.0 6.0 1 1
796 2 . . . . . 2.191 0.0 6.0 1 1
796 3 . . . . . 2.191 0.0 6.0 1 1
797 1 . . . . . 2.191 0.0 6.0 1 1
798 1 . . . . . 2.191 0.0 6.0 1 1
799 2 . . . . . 2.191 0.0 6.0 1 1
799 3 . . . . . 2.191 0.0 6.0 1 1
800 2 . . . . . 2.191 0.0 6.0 1 1
800 3 . . . . . 2.191 0.0 6.0 1 1
801 2 . . . . . 2.027 0.0 6.0 1 1
801 3 . . . . . 2.027 0.0 6.0 1 1
802 2 . . . . . 2.027 0.0 6.0 1 1
802 3 . . . . . 2.027 0.0 6.0 1 1
803 1 . . . . . 2.022 0.0 6.0 1 1
804 1 . . . . . 2.022 0.0 6.0 1 1
805 1 . . . . . 2.003 0.0 6.0 1 1
806 1 . . . . . 2.003 0.0 6.0 1 1
807 1 . . . . . 2.003 0.0 6.0 1 1
808 1 . . . . . 2.003 0.0 6.0 1 1
809 1 . . . . . 2.003 0.0 6.0 1 1
810 1 . . . . . 2.003 0.0 6.0 1 1
811 1 . . . . . 2.003 0.0 6.0 1 1
812 1 . . . . . 2.003 0.0 6.0 1 1
813 1 . . . . . 2.093 0.0 6.0 1 1
814 1 . . . . . 2.093 0.0 6.0 1 1
815 1 . . . . . 2.093 0.0 6.0 1 1
816 1 . . . . . 2.093 0.0 6.0 1 1
817 1 . . . . . 2.293 0.0 6.0 1 1
818 1 . . . . . 2.293 0.0 6.0 1 1
819 1 . . . . . 2.293 0.0 6.0 1 1
820 1 . . . . . 2.293 0.0 6.0 1 1
821 1 . . . . . 2.293 0.0 6.0 1 1
822 1 . . . . . 2.293 0.0 6.0 1 1
823 1 . . . . . 2.279 0.0 6.0 1 1
824 1 . . . . . 2.279 0.0 6.0 1 1
825 2 . . . . . 2.29 0.0 6.0 1 1
825 3 . . . . . 2.29 0.0 6.0 1 1
826 2 . . . . . 2.29 0.0 6.0 1 1
826 3 . . . . . 2.29 0.0 6.0 1 1
827 1 . . . . . 2.288 0.0 6.0 1 1
828 1 . . . . . 2.288 0.0 6.0 1 1
829 1 . . . . . 2.289 0.0 6.0 1 1
830 1 . . . . . 2.289 0.0 6.0 1 1
831 1 . . . . . 2.276 0.0 6.0 1 1
832 1 . . . . . 2.276 0.0 6.0 1 1
833 2 . . . . . 2.287 0.0 6.0 1 1
833 3 . . . . . 2.287 0.0 6.0 1 1
834 2 . . . . . 2.287 0.0 6.0 1 1
834 3 . . . . . 2.287 0.0 6.0 1 1
835 1 . . . . . 2.288 0.0 6.0 1 1
836 1 . . . . . 2.288 0.0 6.0 1 1
837 1 . . . . . 2.28 0.0 6.0 1 1
838 1 . . . . . 2.28 0.0 6.0 1 1
839 1 . . . . . 2.28 0.0 6.0 1 1
840 1 . . . . . 2.28 0.0 6.0 1 1
841 1 . . . . . 2.28 0.0 6.0 1 1
842 1 . . . . . 2.28 0.0 6.0 1 1
843 1 . . . . . 2.28 1.63 2.93 1 1
844 1 . . . . . 2.28 1.63 2.93 1 1
845 2 . . . . . 2.28 0.0 6.0 1 1
845 3 . . . . . 2.28 0.0 6.0 1 1
846 2 . . . . . 2.28 0.0 6.0 1 1
846 3 . . . . . 2.28 0.0 6.0 1 1
847 2 . . . . . 2.28 0.0 6.0 1 1
847 3 . . . . . 2.28 0.0 6.0 1 1
848 2 . . . . . 2.28 0.0 6.0 1 1
848 3 . . . . . 2.28 0.0 6.0 1 1
849 2 . . . . . 2.28 1.63 2.93 1 1
849 3 . . . . . 2.28 1.63 2.93 1 1
850 2 . . . . . 2.28 1.63 2.93 1 1
850 3 . . . . . 2.28 1.63 2.93 1 1
851 2 . . . . . 2.28 0.0 6.0 1 1
851 3 . . . . . 2.28 0.0 6.0 1 1
852 2 . . . . . 2.28 0.0 6.0 1 1
852 3 . . . . . 2.28 0.0 6.0 1 1
853 2 . . . . . 2.28 0.0 6.0 1 1
853 3 . . . . . 2.28 0.0 6.0 1 1
854 2 . . . . . 2.28 0.0 6.0 1 1
854 3 . . . . . 2.28 0.0 6.0 1 1
855 2 . . . . . 2.167 0.0 6.0 1 1
855 3 . . . . . 2.167 0.0 6.0 1 1
856 2 . . . . . 2.167 0.0 6.0 1 1
856 3 . . . . . 2.167 0.0 6.0 1 1
857 2 . . . . . 2.167 1.58 2.754 1 1
857 3 . . . . . 2.167 1.58 2.754 1 1
858 2 . . . . . 2.167 1.58 2.754 1 1
858 3 . . . . . 2.167 1.58 2.754 1 1
859 2 . . . . . 2.167 0.0 6.0 1 1
859 3 . . . . . 2.167 0.0 6.0 1 1
859 4 . . . . . 2.167 0.0 6.0 1 1
860 2 . . . . . 2.167 0.0 6.0 1 1
860 3 . . . . . 2.167 0.0 6.0 1 1
860 4 . . . . . 2.167 0.0 6.0 1 1
861 2 . . . . . 2.167 0.0 6.0 1 1
861 3 . . . . . 2.167 0.0 6.0 1 1
862 2 . . . . . 2.167 0.0 6.0 1 1
862 3 . . . . . 2.167 0.0 6.0 1 1
863 2 . . . . . 2.167 0.0 6.0 1 1
863 3 . . . . . 2.167 0.0 6.0 1 1
864 2 . . . . . 2.167 0.0 6.0 1 1
864 3 . . . . . 2.167 0.0 6.0 1 1
865 1 . . . . . 2.423 1.689 3.157 1 1
866 1 . . . . . 2.423 1.689 3.157 1 1
867 1 . . . . . 2.423 0.0 6.0 1 1
868 1 . . . . . 2.423 0.0 6.0 1 1
869 1 . . . . . 2.423 0.0 6.0 1 1
870 1 . . . . . 2.423 0.0 6.0 1 1
871 1 . . . . . 2.423 0.0 6.0 1 1
872 1 . . . . . 2.423 0.0 6.0 1 1
873 1 . . . . . 2.021 0.0 6.0 1 1
874 1 . . . . . 2.021 0.0 6.0 1 1
875 1 . . . . . 2.023 0.0 6.0 1 1
876 1 . . . . . 2.023 0.0 6.0 1 1
877 1 . . . . . 2.022 0.0 6.0 1 1
878 1 . . . . . 2.022 0.0 6.0 1 1
879 1 . . . . . 2.022 0.0 6.0 1 1
880 1 . . . . . 2.022 0.0 6.0 1 1
881 1 . . . . . 2.053 0.0 6.0 1 1
882 1 . . . . . 2.053 0.0 6.0 1 1
883 1 . . . . . 2.053 0.0 6.0 1 1
884 1 . . . . . 2.053 0.0 6.0 1 1
885 1 . . . . . 2.053 0.0 6.0 1 1
886 1 . . . . . 2.053 0.0 6.0 1 1
887 1 . . . . . 2.236 1.611 2.861 1 1
888 1 . . . . . 2.236 1.611 2.861 1 1
889 2 . . . . . 2.236 0.0 6.0 1 1
889 3 . . . . . 2.236 0.0 6.0 1 1
890 2 . . . . . 2.236 0.0 6.0 1 1
890 3 . . . . . 2.236 0.0 6.0 1 1
891 2 . . . . . 2.236 0.0 6.0 1 1
891 3 . . . . . 2.236 0.0 6.0 1 1
892 2 . . . . . 2.236 0.0 6.0 1 1
892 3 . . . . . 2.236 0.0 6.0 1 1
893 2 . . . . . 2.236 0.0 6.0 1 1
893 3 . . . . . 2.236 0.0 6.0 1 1
894 2 . . . . . 2.236 0.0 6.0 1 1
894 3 . . . . . 2.236 0.0 6.0 1 1
895 2 . . . . . 2.236 0.0 6.0 1 1
895 3 . . . . . 2.236 0.0 6.0 1 1
896 2 . . . . . 2.236 0.0 6.0 1 1
896 3 . . . . . 2.236 0.0 6.0 1 1
897 2 . . . . . 2.064 1.532 2.596 1 1
897 3 . . . . . 2.064 1.532 2.596 1 1
897 4 . . . . . 2.064 1.532 2.596 1 1
898 2 . . . . . 2.064 1.532 2.596 1 1
898 3 . . . . . 2.064 1.532 2.596 1 1
898 4 . . . . . 2.064 1.532 2.596 1 1
899 2 . . . . . 2.064 1.532 2.596 1 1
899 3 . . . . . 2.064 1.532 2.596 1 1
900 2 . . . . . 2.064 1.532 2.596 1 1
900 3 . . . . . 2.064 1.532 2.596 1 1
901 2 . . . . . 2.064 0.0 6.0 1 1
901 3 . . . . . 2.064 0.0 6.0 1 1
901 4 . . . . . 2.064 0.0 6.0 1 1
902 2 . . . . . 2.064 0.0 6.0 1 1
902 3 . . . . . 2.064 0.0 6.0 1 1
902 4 . . . . . 2.064 0.0 6.0 1 1
903 2 . . . . . 2.064 0.0 6.0 1 1
903 3 . . . . . 2.064 0.0 6.0 1 1
904 2 . . . . . 2.064 0.0 6.0 1 1
904 3 . . . . . 2.064 0.0 6.0 1 1
905 2 . . . . . 2.064 0.0 6.0 1 1
905 3 . . . . . 2.064 0.0 6.0 1 1
905 4 . . . . . 2.064 0.0 6.0 1 1
906 2 . . . . . 2.064 0.0 6.0 1 1
906 3 . . . . . 2.064 0.0 6.0 1 1
906 4 . . . . . 2.064 0.0 6.0 1 1
907 2 . . . . . 2.064 0.0 6.0 1 1
907 3 . . . . . 2.064 0.0 6.0 1 1
907 4 . . . . . 2.064 0.0 6.0 1 1
908 2 . . . . . 2.064 0.0 6.0 1 1
908 3 . . . . . 2.064 0.0 6.0 1 1
908 4 . . . . . 2.064 0.0 6.0 1 1
909 2 . . . . . 2.307 0.0 6.0 1 1
909 3 . . . . . 2.307 0.0 6.0 1 1
909 4 . . . . . 2.307 0.0 6.0 1 1
910 2 . . . . . 2.307 0.0 6.0 1 1
910 3 . . . . . 2.307 0.0 6.0 1 1
910 4 . . . . . 2.307 0.0 6.0 1 1
911 2 . . . . . 2.307 0.0 6.0 1 1
911 3 . . . . . 2.307 0.0 6.0 1 1
912 2 . . . . . 2.307 0.0 6.0 1 1
912 3 . . . . . 2.307 0.0 6.0 1 1
913 2 . . . . . 2.307 0.0 6.0 1 1
913 3 . . . . . 2.307 0.0 6.0 1 1
914 2 . . . . . 2.307 0.0 6.0 1 1
914 3 . . . . . 2.307 0.0 6.0 1 1
915 2 . . . . . 2.307 0.0 6.0 1 1
915 3 . . . . . 2.307 0.0 6.0 1 1
916 2 . . . . . 2.307 0.0 6.0 1 1
916 3 . . . . . 2.307 0.0 6.0 1 1
917 2 . . . . . 2.307 0.0 6.0 1 1
917 3 . . . . . 2.307 0.0 6.0 1 1
918 2 . . . . . 2.307 0.0 6.0 1 1
918 3 . . . . . 2.307 0.0 6.0 1 1
919 1 . . . . . 2.307 0.0 6.0 1 1
920 1 . . . . . 2.307 0.0 6.0 1 1
921 2 . . . . . 2.307 1.642 2.972 1 1
921 3 . . . . . 2.307 1.642 2.972 1 1
922 2 . . . . . 2.307 1.642 2.972 1 1
922 3 . . . . . 2.307 1.642 2.972 1 1
923 2 . . . . . 2.307 0.0 6.0 1 1
923 3 . . . . . 2.307 0.0 6.0 1 1
924 2 . . . . . 2.307 0.0 6.0 1 1
924 3 . . . . . 2.307 0.0 6.0 1 1
925 1 . . . . . 2.239 0.0 6.0 1 1
926 1 . . . . . 2.239 0.0 6.0 1 1
927 2 . . . . . 2.239 0.0 6.0 1 1
927 3 . . . . . 2.239 0.0 6.0 1 1
928 2 . . . . . 2.239 0.0 6.0 1 1
928 3 . . . . . 2.239 0.0 6.0 1 1
929 1 . . . . . 2.046 0.0 6.0 1 1
930 1 . . . . . 2.046 0.0 6.0 1 1
931 1 . . . . . 2.046 1.523 2.569 1 1
932 1 . . . . . 2.046 1.523 2.569 1 1
933 1 . . . . . 2.198 1.594 2.802 1 1
934 1 . . . . . 2.198 1.594 2.802 1 1
935 1 . . . . . 2.198 0.0 6.0 1 1
936 1 . . . . . 2.198 0.0 6.0 1 1
937 1 . . . . . 2.198 0.0 6.0 1 1
938 1 . . . . . 2.198 0.0 6.0 1 1
939 1 . . . . . 2.198 0.0 6.0 1 1
940 1 . . . . . 2.198 0.0 6.0 1 1
941 1 . . . . . 2.198 0.0 6.0 1 1
942 1 . . . . . 2.198 0.0 6.0 1 1
943 1 . . . . . 2.198 0.0 6.0 1 1
944 1 . . . . . 2.198 0.0 6.0 1 1
945 1 . . . . . 2.376 0.0 6.0 1 1
946 1 . . . . . 2.376 0.0 6.0 1 1
947 2 . . . . . 2.37 0.0 6.0 1 1
947 3 . . . . . 2.37 0.0 6.0 1 1
948 2 . . . . . 2.37 0.0 6.0 1 1
948 3 . . . . . 2.37 0.0 6.0 1 1
949 1 . . . . . 2.365 1.666 3.064 1 1
950 1 . . . . . 2.365 1.666 3.064 1 1
951 2 . . . . . 2.369 1.667 3.071 1 1
951 3 . . . . . 2.369 1.667 3.071 1 1
952 2 . . . . . 2.369 1.667 3.071 1 1
952 3 . . . . . 2.369 1.667 3.071 1 1
953 1 . . . . . 2.367 0.0 6.0 1 1
954 1 . . . . . 2.367 0.0 6.0 1 1
955 1 . . . . . 2.378 0.0 6.0 1 1
956 1 . . . . . 2.378 0.0 6.0 1 1
957 1 . . . . . 2.363 1.665 3.061 1 1
958 1 . . . . . 2.363 1.665 3.061 1 1
959 2 . . . . . 2.368 0.0 6.0 1 1
959 3 . . . . . 2.368 0.0 6.0 1 1
960 2 . . . . . 2.368 0.0 6.0 1 1
960 3 . . . . . 2.368 0.0 6.0 1 1
961 1 . . . . . 2.376 0.0 6.0 1 1
962 1 . . . . . 2.376 0.0 6.0 1 1
963 1 . . . . . 2.376 0.0 6.0 1 1
964 1 . . . . . 2.376 0.0 6.0 1 1
965 1 . . . . . 2.376 1.67 3.082 1 1
966 1 . . . . . 2.376 1.67 3.082 1 1
967 1 . . . . . 2.376 0.0 6.0 1 1
968 1 . . . . . 2.376 0.0 6.0 1 1
969 1 . . . . . 2.376 0.0 6.0 1 1
970 1 . . . . . 2.376 0.0 6.0 1 1
971 1 . . . . . 2.074 0.0 6.0 1 1
972 1 . . . . . 2.074 0.0 6.0 1 1
973 1 . . . . . 2.075 0.0 6.0 1 1
974 1 . . . . . 2.075 0.0 6.0 1 1
975 1 . . . . . 2.078 0.0 6.0 1 1
976 1 . . . . . 2.078 0.0 6.0 1 1
977 1 . . . . . 2.078 0.0 6.0 1 1
978 1 . . . . . 2.078 0.0 6.0 1 1
979 1 . . . . . 2.078 0.0 6.0 1 1
980 1 . . . . . 2.078 0.0 6.0 1 1
981 1 . . . . . 2.078 0.0 6.0 1 1
982 1 . . . . . 2.078 0.0 6.0 1 1
983 1 . . . . . 2.309 0.0 6.0 1 1
984 1 . . . . . 2.309 0.0 6.0 1 1
985 1 . . . . . 2.534 1.731 3.337 1 1
986 1 . . . . . 2.534 1.731 3.337 1 1
987 1 . . . . . 2.534 0.0 6.0 1 1
988 1 . . . . . 2.534 0.0 6.0 1 1
989 1 . . . . . 2.534 0.0 6.0 1 1
990 1 . . . . . 2.534 0.0 6.0 1 1
991 1 . . . . . 2.51 0.0 6.0 1 1
992 1 . . . . . 2.51 0.0 6.0 1 1
993 2 . . . . . 2.063 0.0 6.0 1 1
993 3 . . . . . 2.063 0.0 6.0 1 1
994 2 . . . . . 2.063 0.0 6.0 1 1
994 3 . . . . . 2.063 0.0 6.0 1 1
995 2 . . . . . 2.063 0.0 6.0 1 1
995 3 . . . . . 2.063 0.0 6.0 1 1
996 2 . . . . . 2.063 0.0 6.0 1 1
996 3 . . . . . 2.063 0.0 6.0 1 1
997 1 . . . . . 2.063 0.0 6.0 1 1
998 1 . . . . . 2.063 0.0 6.0 1 1
999 2 . . . . . 2.063 0.0 6.0 1 1
999 3 . . . . . 2.063 0.0 6.0 1 1
1000 2 . . . . . 2.063 0.0 6.0 1 1
1000 3 . . . . . 2.063 0.0 6.0 1 1
1001 2 . . . . . 2.063 0.0 6.0 1 1
1001 3 . . . . . 2.063 0.0 6.0 1 1
1002 2 . . . . . 2.063 0.0 6.0 1 1
1002 3 . . . . . 2.063 0.0 6.0 1 1
1003 2 . . . . . 2.063 0.0 6.0 1 1
1003 3 . . . . . 2.063 0.0 6.0 1 1
1004 2 . . . . . 2.063 0.0 6.0 1 1
1004 3 . . . . . 2.063 0.0 6.0 1 1
1005 1 . . . . . 2.427 0.0 6.0 1 1
1006 1 . . . . . 2.427 0.0 6.0 1 1
1007 1 . . . . . 2.427 0.0 6.0 1 1
1008 1 . . . . . 2.427 0.0 6.0 1 1
1009 1 . . . . . 2.427 0.0 6.0 1 1
1010 1 . . . . . 2.427 0.0 6.0 1 1
1011 1 . . . . . 2.272 0.0 6.0 1 1
1012 1 . . . . . 2.272 0.0 6.0 1 1
1013 2 . . . . . 2.272 0.0 6.0 1 1
1013 3 . . . . . 2.272 0.0 6.0 1 1
1014 2 . . . . . 2.272 0.0 6.0 1 1
1014 3 . . . . . 2.272 0.0 6.0 1 1
1015 1 . . . . . 2.272 0.0 6.0 1 1
1016 1 . . . . . 2.272 0.0 6.0 1 1
1017 2 . . . . . 2.272 0.0 6.0 1 1
1017 3 . . . . . 2.272 0.0 6.0 1 1
1018 2 . . . . . 2.272 0.0 6.0 1 1
1018 3 . . . . . 2.272 0.0 6.0 1 1
1019 2 . . . . . 2.272 1.627 2.917 1 1
1019 3 . . . . . 2.272 1.627 2.917 1 1
1020 2 . . . . . 2.272 1.627 2.917 1 1
1020 3 . . . . . 2.272 1.627 2.917 1 1
1021 2 . . . . . 2.171 0.0 6.0 1 1
1021 3 . . . . . 2.171 0.0 6.0 1 1
1022 2 . . . . . 2.171 0.0 6.0 1 1
1022 3 . . . . . 2.171 0.0 6.0 1 1
1023 1 . . . . . 2.171 0.0 6.0 1 1
1024 1 . . . . . 2.171 0.0 6.0 1 1
1025 1 . . . . . 2.171 0.0 6.0 1 1
1026 1 . . . . . 2.171 0.0 6.0 1 1
1027 1 . . . . . 2.171 0.0 6.0 1 1
1028 1 . . . . . 2.171 0.0 6.0 1 1
1029 1 . . . . . 2.436 0.0 6.0 1 1
1030 1 . . . . . 2.436 0.0 6.0 1 1
1031 1 . . . . . 2.436 0.0 6.0 1 1
1032 1 . . . . . 2.436 0.0 6.0 1 1
1033 2 . . . . . 2.033 0.0 6.0 1 1
1033 3 . . . . . 2.033 0.0 6.0 1 1
1034 2 . . . . . 2.033 0.0 6.0 1 1
1034 3 . . . . . 2.033 0.0 6.0 1 1
1035 1 . . . . . 2.037 0.0 6.0 1 1
1036 1 . . . . . 2.037 0.0 6.0 1 1
1037 2 . . . . . 2.036 0.0 6.0 1 1
1037 3 . . . . . 2.036 0.0 6.0 1 1
1038 2 . . . . . 2.036 0.0 6.0 1 1
1038 3 . . . . . 2.036 0.0 6.0 1 1
1039 2 . . . . . 2.036 1.518 2.554 1 1
1039 3 . . . . . 2.036 1.518 2.554 1 1
1040 2 . . . . . 2.036 1.518 2.554 1 1
1040 3 . . . . . 2.036 1.518 2.554 1 1
1041 1 . . . . . 2.036 0.0 6.0 1 1
1042 1 . . . . . 2.036 0.0 6.0 1 1
1043 2 . . . . . 2.036 0.0 6.0 1 1
1043 3 . . . . . 2.036 0.0 6.0 1 1
1044 2 . . . . . 2.036 0.0 6.0 1 1
1044 3 . . . . . 2.036 0.0 6.0 1 1
1045 2 . . . . . 2.036 0.0 6.0 1 1
1045 3 . . . . . 2.036 0.0 6.0 1 1
1045 4 . . . . . 2.036 0.0 6.0 1 1
1046 2 . . . . . 2.036 0.0 6.0 1 1
1046 3 . . . . . 2.036 0.0 6.0 1 1
1046 4 . . . . . 2.036 0.0 6.0 1 1
1047 2 . . . . . 2.464 0.0 6.0 1 1
1047 3 . . . . . 2.464 0.0 6.0 1 1
1048 2 . . . . . 2.464 0.0 6.0 1 1
1048 3 . . . . . 2.464 0.0 6.0 1 1
1049 1 . . . . . 2.476 0.0 6.0 1 1
1050 1 . . . . . 2.476 0.0 6.0 1 1
1051 1 . . . . . 2.454 0.0 6.0 1 1
1052 1 . . . . . 2.454 0.0 6.0 1 1
1053 1 . . . . . 2.467 0.0 6.0 1 1
1054 1 . . . . . 2.467 0.0 6.0 1 1
1055 1 . . . . . 2.467 0.0 6.0 1 1
1056 1 . . . . . 2.467 0.0 6.0 1 1
1057 2 . . . . . 2.068 0.0 6.0 1 1
1057 3 . . . . . 2.068 0.0 6.0 1 1
1058 2 . . . . . 2.068 0.0 6.0 1 1
1058 3 . . . . . 2.068 0.0 6.0 1 1
1059 1 . . . . . 2.07 0.0 6.0 1 1
1060 1 . . . . . 2.07 0.0 6.0 1 1
1061 2 . . . . . 2.07 0.0 6.0 1 1
1061 3 . . . . . 2.07 0.0 6.0 1 1
1062 2 . . . . . 2.07 0.0 6.0 1 1
1062 3 . . . . . 2.07 0.0 6.0 1 1
1063 1 . . . . . 2.07 0.0 6.0 1 1
1064 1 . . . . . 2.07 0.0 6.0 1 1
1065 2 . . . . . 2.07 1.534 2.606 1 1
1065 3 . . . . . 2.07 1.534 2.606 1 1
1066 2 . . . . . 2.07 1.534 2.606 1 1
1066 3 . . . . . 2.07 1.534 2.606 1 1
1067 1 . . . . . 2.073 0.0 6.0 1 1
1068 1 . . . . . 2.073 0.0 6.0 1 1
1069 1 . . . . . 2.073 0.0 6.0 1 1
1070 1 . . . . . 2.073 0.0 6.0 1 1
1071 1 . . . . . 2.073 0.0 6.0 1 1
1072 1 . . . . . 2.073 0.0 6.0 1 1
1073 1 . . . . . 2.073 0.0 6.0 1 1
1074 1 . . . . . 2.073 0.0 6.0 1 1
1075 1 . . . . . 2.073 0.0 6.0 1 1
1076 1 . . . . . 2.073 0.0 6.0 1 1
1077 1 . . . . . 2.073 0.0 6.0 1 1
1078 1 . . . . . 2.073 0.0 6.0 1 1
1079 1 . . . . . 2.281 0.0 6.0 1 1
1080 1 . . . . . 2.281 0.0 6.0 1 1
1081 2 . . . . . 2.158 0.0 6.0 1 1
1081 3 . . . . . 2.158 0.0 6.0 1 1
1082 2 . . . . . 2.158 0.0 6.0 1 1
1082 3 . . . . . 2.158 0.0 6.0 1 1
1083 2 . . . . . 2.158 0.0 6.0 1 1
1083 3 . . . . . 2.158 0.0 6.0 1 1
1083 4 . . . . . 2.158 0.0 6.0 1 1
1084 2 . . . . . 2.158 0.0 6.0 1 1
1084 3 . . . . . 2.158 0.0 6.0 1 1
1084 4 . . . . . 2.158 0.0 6.0 1 1
1085 2 . . . . . 2.158 0.0 6.0 1 1
1085 3 . . . . . 2.158 0.0 6.0 1 1
1085 4 . . . . . 2.158 0.0 6.0 1 1
1086 2 . . . . . 2.158 0.0 6.0 1 1
1086 3 . . . . . 2.158 0.0 6.0 1 1
1086 4 . . . . . 2.158 0.0 6.0 1 1
1087 2 . . . . . 2.157 0.0 6.0 1 1
1087 3 . . . . . 2.157 0.0 6.0 1 1
1087 4 . . . . . 2.157 0.0 6.0 1 1
1087 5 . . . . . 2.157 0.0 6.0 1 1
1087 6 . . . . . 2.157 0.0 6.0 1 1
1088 2 . . . . . 2.157 0.0 6.0 1 1
1088 3 . . . . . 2.157 0.0 6.0 1 1
1088 4 . . . . . 2.157 0.0 6.0 1 1
1088 5 . . . . . 2.157 0.0 6.0 1 1
1088 6 . . . . . 2.157 0.0 6.0 1 1
1089 1 . . . . . 2.4 0.0 6.0 1 1
1090 1 . . . . . 2.4 0.0 6.0 1 1
1091 1 . . . . . 2.4 0.0 6.0 1 1
1092 1 . . . . . 2.4 0.0 6.0 1 1
1093 1 . . . . . 2.4 0.0 6.0 1 1
1094 1 . . . . . 2.4 0.0 6.0 1 1
1095 1 . . . . . 2.072 0.0 6.0 1 1
1096 1 . . . . . 2.072 0.0 6.0 1 1
1097 1 . . . . . 2.312 0.0 6.0 1 1
1098 1 . . . . . 2.312 0.0 6.0 1 1
1099 1 . . . . . 2.312 0.0 6.0 1 1
1100 1 . . . . . 2.312 0.0 6.0 1 1
1101 1 . . . . . 2.312 0.0 6.0 1 1
1102 1 . . . . . 2.312 0.0 6.0 1 1
1103 1 . . . . . 2.312 0.0 6.0 1 1
1104 1 . . . . . 2.312 0.0 6.0 1 1
1105 1 . . . . . 2.312 0.0 6.0 1 1
1106 1 . . . . . 2.312 0.0 6.0 1 1
1107 1 . . . . . 2.312 0.0 6.0 1 1
1108 1 . . . . . 2.312 0.0 6.0 1 1
1109 1 . . . . . 2.312 0.0 6.0 1 1
1110 1 . . . . . 2.312 0.0 6.0 1 1
1111 1 . . . . . 2.242 0.0 6.0 1 1
1112 1 . . . . . 2.242 0.0 6.0 1 1
1113 1 . . . . . 2.242 0.0 6.0 1 1
1114 1 . . . . . 2.242 0.0 6.0 1 1
1115 1 . . . . . 2.192 0.0 6.0 1 1
1116 1 . . . . . 2.192 0.0 6.0 1 1
1117 2 . . . . . 2.188 0.0 6.0 1 1
1117 3 . . . . . 2.188 0.0 6.0 1 1
1118 2 . . . . . 2.188 0.0 6.0 1 1
1118 3 . . . . . 2.188 0.0 6.0 1 1
1119 1 . . . . . 2.188 0.0 6.0 1 1
1120 1 . . . . . 2.188 0.0 6.0 1 1
1121 2 . . . . . 2.188 0.0 6.0 1 1
1121 3 . . . . . 2.188 0.0 6.0 1 1
1122 2 . . . . . 2.188 0.0 6.0 1 1
1122 3 . . . . . 2.188 0.0 6.0 1 1
1123 1 . . . . . 2.188 0.0 6.0 1 1
1124 1 . . . . . 2.188 0.0 6.0 1 1
1125 2 . . . . . 2.188 0.0 6.0 1 1
1125 3 . . . . . 2.188 0.0 6.0 1 1
1126 2 . . . . . 2.188 0.0 6.0 1 1
1126 3 . . . . . 2.188 0.0 6.0 1 1
1127 1 . . . . . 2.314 0.0 6.0 1 1
1128 1 . . . . . 2.314 0.0 6.0 1 1
1129 1 . . . . . 2.277 0.0 6.0 1 1
1130 1 . . . . . 2.277 0.0 6.0 1 1
1131 2 . . . . . 2.28 0.0 6.0 1 1
1131 3 . . . . . 2.28 0.0 6.0 1 1
1132 2 . . . . . 2.28 0.0 6.0 1 1
1132 3 . . . . . 2.28 0.0 6.0 1 1
1133 2 . . . . . 2.286 0.0 6.0 1 1
1133 3 . . . . . 2.286 0.0 6.0 1 1
1134 2 . . . . . 2.286 0.0 6.0 1 1
1134 3 . . . . . 2.286 0.0 6.0 1 1
1135 2 . . . . . 2.286 1.633 2.939 1 1
1135 3 . . . . . 2.286 1.633 2.939 1 1
1135 4 . . . . . 2.286 1.633 2.939 1 1
1136 2 . . . . . 2.286 1.633 2.939 1 1
1136 3 . . . . . 2.286 1.633 2.939 1 1
1136 4 . . . . . 2.286 1.633 2.939 1 1
1137 2 . . . . . 2.286 1.633 2.939 1 1
1137 3 . . . . . 2.286 1.633 2.939 1 1
1138 2 . . . . . 2.286 1.633 2.939 1 1
1138 3 . . . . . 2.286 1.633 2.939 1 1
1139 2 . . . . . 2.286 0.0 6.0 1 1
1139 3 . . . . . 2.286 0.0 6.0 1 1
1140 2 . . . . . 2.286 0.0 6.0 1 1
1140 3 . . . . . 2.286 0.0 6.0 1 1
1141 2 . . . . . 2.286 0.0 6.0 1 1
1141 3 . . . . . 2.286 0.0 6.0 1 1
1141 4 . . . . . 2.286 0.0 6.0 1 1
1141 5 . . . . . 2.286 0.0 6.0 1 1
1142 2 . . . . . 2.286 0.0 6.0 1 1
1142 3 . . . . . 2.286 0.0 6.0 1 1
1142 4 . . . . . 2.286 0.0 6.0 1 1
1142 5 . . . . . 2.286 0.0 6.0 1 1
1143 2 . . . . . 2.286 0.0 6.0 1 1
1143 3 . . . . . 2.286 0.0 6.0 1 1
1144 2 . . . . . 2.286 0.0 6.0 1 1
1144 3 . . . . . 2.286 0.0 6.0 1 1
1145 1 . . . . . 2.073 0.0 6.0 1 1
1146 1 . . . . . 2.073 0.0 6.0 1 1
1147 2 . . . . . 2.031 0.0 6.0 1 1
1147 3 . . . . . 2.031 0.0 6.0 1 1
1148 2 . . . . . 2.031 0.0 6.0 1 1
1148 3 . . . . . 2.031 0.0 6.0 1 1
1149 2 . . . . . 2.292 0.0 6.0 1 1
1149 3 . . . . . 2.292 0.0 6.0 1 1
1150 2 . . . . . 2.292 0.0 6.0 1 1
1150 3 . . . . . 2.292 0.0 6.0 1 1
1151 2 . . . . . 2.292 0.0 6.0 1 1
1151 3 . . . . . 2.292 0.0 6.0 1 1
1152 2 . . . . . 2.292 0.0 6.0 1 1
1152 3 . . . . . 2.292 0.0 6.0 1 1
1153 2 . . . . . 2.292 0.0 6.0 1 1
1153 3 . . . . . 2.292 0.0 6.0 1 1
1154 2 . . . . . 2.292 0.0 6.0 1 1
1154 3 . . . . . 2.292 0.0 6.0 1 1
1155 2 . . . . . 2.292 1.635 2.949 1 1
1155 3 . . . . . 2.292 1.635 2.949 1 1
1156 2 . . . . . 2.292 1.635 2.949 1 1
1156 3 . . . . . 2.292 1.635 2.949 1 1
1157 2 . . . . . 2.292 0.0 6.0 1 1
1157 3 . . . . . 2.292 0.0 6.0 1 1
1158 2 . . . . . 2.292 0.0 6.0 1 1
1158 3 . . . . . 2.292 0.0 6.0 1 1
1159 2 . . . . . 2.292 1.635 2.949 1 1
1159 3 . . . . . 2.292 1.635 2.949 1 1
1160 2 . . . . . 2.292 1.635 2.949 1 1
1160 3 . . . . . 2.292 1.635 2.949 1 1
1161 1 . . . . . 2.178 0.0 6.0 1 1
1162 1 . . . . . 2.178 0.0 6.0 1 1
1163 1 . . . . . 2.181 0.0 6.0 1 1
1164 1 . . . . . 2.181 0.0 6.0 1 1
1165 1 . . . . . 2.177 0.0 6.0 1 1
1166 1 . . . . . 2.177 0.0 6.0 1 1
1167 1 . . . . . 2.413 0.0 6.0 1 1
1168 1 . . . . . 2.413 0.0 6.0 1 1
1169 2 . . . . . 2.36 0.0 6.0 1 1
1169 3 . . . . . 2.36 0.0 6.0 1 1
1170 2 . . . . . 2.36 0.0 6.0 1 1
1170 3 . . . . . 2.36 0.0 6.0 1 1
1171 1 . . . . . 2.072 0.0 6.0 1 1
1172 1 . . . . . 2.072 0.0 6.0 1 1
1173 1 . . . . . 2.777 0.0 6.0 1 1
1174 1 . . . . . 2.777 0.0 6.0 1 1
1175 1 . . . . . 2.778 0.0 6.0 1 1
1176 1 . . . . . 2.778 0.0 6.0 1 1
1177 1 . . . . . 2.778 0.0 6.0 1 1
1178 1 . . . . . 2.778 0.0 6.0 1 1
1179 1 . . . . . 2.778 0.0 6.0 1 1
1180 1 . . . . . 2.778 0.0 6.0 1 1
1181 1 . . . . . 2.779 0.0 6.0 1 1
1182 1 . . . . . 2.779 0.0 6.0 1 1
1183 1 . . . . . 2.778 0.0 6.0 1 1
1184 1 . . . . . 2.778 0.0 6.0 1 1
1185 2 . . . . . 2.78 0.0 6.0 1 1
1185 3 . . . . . 2.78 0.0 6.0 1 1
1186 2 . . . . . 2.78 0.0 6.0 1 1
1186 3 . . . . . 2.78 0.0 6.0 1 1
1187 1 . . . . . 2.781 0.0 6.0 1 1
1188 1 . . . . . 2.781 0.0 6.0 1 1
1189 1 . . . . . 2.787 1.816 3.758 1 1
1190 1 . . . . . 2.787 1.816 3.758 1 1
1191 1 . . . . . 2.786 0.0 6.0 1 1
1192 1 . . . . . 2.786 0.0 6.0 1 1
1193 1 . . . . . 2.789 0.0 6.0 1 1
1194 1 . . . . . 2.789 0.0 6.0 1 1
1195 1 . . . . . 2.79 0.0 6.0 1 1
1196 1 . . . . . 2.79 0.0 6.0 1 1
1197 1 . . . . . 2.788 0.0 6.0 1 1
1198 1 . . . . . 2.788 0.0 6.0 1 1
1199 1 . . . . . 2.79 1.817 3.763 1 1
1200 1 . . . . . 2.79 1.817 3.763 1 1
1201 1 . . . . . 2.796 0.0 6.0 1 1
1202 1 . . . . . 2.796 0.0 6.0 1 1
1203 1 . . . . . 2.805 0.0 6.0 1 1
1204 1 . . . . . 2.805 0.0 6.0 1 1
1205 1 . . . . . 2.807 0.0 6.0 1 1
1206 1 . . . . . 2.807 0.0 6.0 1 1
1207 1 . . . . . 2.807 0.0 6.0 1 1
1208 1 . . . . . 2.807 0.0 6.0 1 1
1209 1 . . . . . 2.807 0.0 6.0 1 1
1210 1 . . . . . 2.807 0.0 6.0 1 1
1211 1 . . . . . 2.813 0.0 6.0 1 1
1212 1 . . . . . 2.813 0.0 6.0 1 1
1213 1 . . . . . 2.812 1.824 3.8 1 1
1214 1 . . . . . 2.812 1.824 3.8 1 1
1215 1 . . . . . 2.812 0.0 6.0 1 1
1216 1 . . . . . 2.812 0.0 6.0 1 1
1217 1 . . . . . 2.789 0.0 6.0 1 1
1218 1 . . . . . 2.789 0.0 6.0 1 1
1219 1 . . . . . 2.79 0.0 6.0 1 1
1220 1 . . . . . 2.79 0.0 6.0 1 1
1221 1 . . . . . 2.789 0.0 6.0 1 1
1222 1 . . . . . 2.789 0.0 6.0 1 1
1223 1 . . . . . 2.79 0.0 6.0 1 1
1224 1 . . . . . 2.79 0.0 6.0 1 1
1225 1 . . . . . 2.79 1.817 3.763 1 1
1226 1 . . . . . 2.79 1.817 3.763 1 1
1227 1 . . . . . 2.793 0.0 6.0 1 1
1228 1 . . . . . 2.793 0.0 6.0 1 1
1229 1 . . . . . 2.793 0.0 6.0 1 1
1230 1 . . . . . 2.793 0.0 6.0 1 1
1231 1 . . . . . 2.793 0.0 6.0 1 1
1232 1 . . . . . 2.793 0.0 6.0 1 1
1233 1 . . . . . 2.79 0.0 6.0 1 1
1234 1 . . . . . 2.79 0.0 6.0 1 1
1235 1 . . . . . 2.789 0.0 6.0 1 1
1236 1 . . . . . 2.789 0.0 6.0 1 1
1237 1 . . . . . 2.79 0.0 6.0 1 1
1238 1 . . . . . 2.79 0.0 6.0 1 1
1239 2 . . . . . 2.791 1.817 3.765 1 1
1239 3 . . . . . 2.791 1.817 3.765 1 1
1240 2 . . . . . 2.791 1.817 3.765 1 1
1240 3 . . . . . 2.791 1.817 3.765 1 1
1241 2 . . . . . 2.791 0.0 6.0 1 1
1241 3 . . . . . 2.791 0.0 6.0 1 1
1242 2 . . . . . 2.791 0.0 6.0 1 1
1242 3 . . . . . 2.791 0.0 6.0 1 1
1243 1 . . . . . 2.787 0.0 6.0 1 1
1244 1 . . . . . 2.787 0.0 6.0 1 1
1245 1 . . . . . 2.788 0.0 6.0 1 1
1246 1 . . . . . 2.788 0.0 6.0 1 1
1247 1 . . . . . 2.788 0.0 6.0 1 1
1248 1 . . . . . 2.788 0.0 6.0 1 1
1249 1 . . . . . 2.799 0.0 6.0 1 1
1250 1 . . . . . 2.799 0.0 6.0 1 1
1251 1 . . . . . 2.798 1.819 3.777 1 1
1252 1 . . . . . 2.798 1.819 3.777 1 1
1253 2 . . . . . 2.801 0.0 6.0 1 1
1253 3 . . . . . 2.801 0.0 6.0 1 1
1254 2 . . . . . 2.801 0.0 6.0 1 1
1254 3 . . . . . 2.801 0.0 6.0 1 1
1255 1 . . . . . 2.803 1.821 3.785 1 1
1256 1 . . . . . 2.803 1.821 3.785 1 1
1257 1 . . . . . 2.8 1.82 3.78 1 1
1258 1 . . . . . 2.8 1.82 3.78 1 1
1259 1 . . . . . 2.803 1.821 3.785 1 1
1260 1 . . . . . 2.803 1.821 3.785 1 1
1261 1 . . . . . 2.803 0.0 6.0 1 1
1262 1 . . . . . 2.803 0.0 6.0 1 1
1263 2 . . . . . 2.796 0.0 6.0 1 1
1263 3 . . . . . 2.796 0.0 6.0 1 1
1264 2 . . . . . 2.796 0.0 6.0 1 1
1264 3 . . . . . 2.796 0.0 6.0 1 1
1265 2 . . . . . 2.795 1.818 3.772 1 1
1265 3 . . . . . 2.795 1.818 3.772 1 1
1266 2 . . . . . 2.795 1.818 3.772 1 1
1266 3 . . . . . 2.795 1.818 3.772 1 1
1267 1 . . . . . 2.795 1.818 3.772 1 1
1268 1 . . . . . 2.795 1.818 3.772 1 1
1269 2 . . . . . 2.796 1.819 3.773 1 1
1269 3 . . . . . 2.796 1.819 3.773 1 1
1270 2 . . . . . 2.796 1.819 3.773 1 1
1270 3 . . . . . 2.796 1.819 3.773 1 1
1271 1 . . . . . 2.796 1.819 3.773 1 1
1272 1 . . . . . 2.796 1.819 3.773 1 1
1273 2 . . . . . 2.796 1.819 3.773 1 1
1273 3 . . . . . 2.796 1.819 3.773 1 1
1274 2 . . . . . 2.796 1.819 3.773 1 1
1274 3 . . . . . 2.796 1.819 3.773 1 1
1275 1 . . . . . 2.793 0.0 6.0 1 1
1276 1 . . . . . 2.793 0.0 6.0 1 1
1277 1 . . . . . 2.793 1.818 3.768 1 1
1278 1 . . . . . 2.793 1.818 3.768 1 1
1279 1 . . . . . 2.793 1.818 3.768 1 1
1280 1 . . . . . 2.793 1.818 3.768 1 1
1281 1 . . . . . 2.819 0.0 6.0 1 1
1282 1 . . . . . 2.819 0.0 6.0 1 1
1283 1 . . . . . 2.819 0.0 6.0 1 1
1284 1 . . . . . 2.819 0.0 6.0 1 1
1285 1 . . . . . 2.819 0.0 6.0 1 1
1286 1 . . . . . 2.819 0.0 6.0 1 1
1287 1 . . . . . 2.819 0.0 6.0 1 1
1288 1 . . . . . 2.819 0.0 6.0 1 1
1289 1 . . . . . 2.819 0.0 6.0 1 1
1290 1 . . . . . 2.819 0.0 6.0 1 1
1291 1 . . . . . 2.773 0.0 6.0 1 1
1292 1 . . . . . 2.773 0.0 6.0 1 1
1293 1 . . . . . 2.773 1.812 3.734 1 1
1294 1 . . . . . 2.773 1.812 3.734 1 1
1295 1 . . . . . 2.774 0.0 6.0 1 1
1296 1 . . . . . 2.774 0.0 6.0 1 1
1297 1 . . . . . 2.774 1.812 3.736 1 1
1298 1 . . . . . 2.774 1.812 3.736 1 1
1299 2 . . . . . 2.79 1.817 3.763 1 1
1299 3 . . . . . 2.79 1.817 3.763 1 1
1300 2 . . . . . 2.79 1.817 3.763 1 1
1300 3 . . . . . 2.79 1.817 3.763 1 1
1301 2 . . . . . 2.792 1.818 3.766 1 1
1301 3 . . . . . 2.792 1.818 3.766 1 1
1301 4 . . . . . 2.792 1.818 3.766 1 1
1302 2 . . . . . 2.792 1.818 3.766 1 1
1302 3 . . . . . 2.792 1.818 3.766 1 1
1302 4 . . . . . 2.792 1.818 3.766 1 1
1303 2 . . . . . 2.79 0.0 6.0 1 1
1303 3 . . . . . 2.79 0.0 6.0 1 1
1303 4 . . . . . 2.79 0.0 6.0 1 1
1303 5 . . . . . 2.79 0.0 6.0 1 1
1304 2 . . . . . 2.79 0.0 6.0 1 1
1304 3 . . . . . 2.79 0.0 6.0 1 1
1304 4 . . . . . 2.79 0.0 6.0 1 1
1305 2 . . . . . 2.792 1.818 3.766 1 1
1305 3 . . . . . 2.792 1.818 3.766 1 1
1306 2 . . . . . 2.792 1.818 3.766 1 1
1306 3 . . . . . 2.792 1.818 3.766 1 1
1307 2 . . . . . 2.792 0.0 6.0 1 1
1307 3 . . . . . 2.792 0.0 6.0 1 1
1308 2 . . . . . 2.792 0.0 6.0 1 1
1308 3 . . . . . 2.792 0.0 6.0 1 1
1309 1 . . . . . 2.791 1.817 3.765 1 1
1310 1 . . . . . 2.791 1.817 3.765 1 1
1311 2 . . . . . 2.791 1.817 3.765 1 1
1311 3 . . . . . 2.791 1.817 3.765 1 1
1312 2 . . . . . 2.791 1.817 3.765 1 1
1312 3 . . . . . 2.791 1.817 3.765 1 1
1313 2 . . . . . 2.791 1.817 3.765 1 1
1313 3 . . . . . 2.791 1.817 3.765 1 1
1313 4 . . . . . 2.791 1.817 3.765 1 1
1314 2 . . . . . 2.791 1.817 3.765 1 1
1314 3 . . . . . 2.791 1.817 3.765 1 1
1314 4 . . . . . 2.791 1.817 3.765 1 1
1315 2 . . . . . 2.791 1.817 3.765 1 1
1315 3 . . . . . 2.791 1.817 3.765 1 1
1316 2 . . . . . 2.791 1.817 3.765 1 1
1316 3 . . . . . 2.791 1.817 3.765 1 1
1317 1 . . . . . 2.801 0.0 6.0 1 1
1318 1 . . . . . 2.801 0.0 6.0 1 1
1319 1 . . . . . 2.801 0.0 6.0 1 1
1320 1 . . . . . 2.801 0.0 6.0 1 1
1321 1 . . . . . 2.801 1.82 3.782 1 1
1322 1 . . . . . 2.801 1.82 3.782 1 1
1323 1 . . . . . 2.801 0.0 6.0 1 1
1324 1 . . . . . 2.801 0.0 6.0 1 1
1325 1 . . . . . 2.799 1.82 3.778 1 1
1326 1 . . . . . 2.799 1.82 3.778 1 1
1327 1 . . . . . 2.799 0.0 6.0 1 1
1328 1 . . . . . 2.799 0.0 6.0 1 1
1329 1 . . . . . 2.799 0.0 6.0 1 1
1330 1 . . . . . 2.799 0.0 6.0 1 1
1331 1 . . . . . 2.799 0.0 6.0 1 1
1332 1 . . . . . 2.799 0.0 6.0 1 1
1333 1 . . . . . 2.799 0.0 6.0 1 1
1334 1 . . . . . 2.799 0.0 6.0 1 1
1335 1 . . . . . 2.799 0.0 6.0 1 1
1336 1 . . . . . 2.799 0.0 6.0 1 1
1337 2 . . . . . 2.789 0.0 6.0 1 1
1337 3 . . . . . 2.789 0.0 6.0 1 1
1338 2 . . . . . 2.789 0.0 6.0 1 1
1338 3 . . . . . 2.789 0.0 6.0 1 1
1339 1 . . . . . 2.789 1.817 3.761 1 1
1340 1 . . . . . 2.789 1.817 3.761 1 1
1341 2 . . . . . 2.788 1.816 3.76 1 1
1341 3 . . . . . 2.788 1.816 3.76 1 1
1342 2 . . . . . 2.788 1.816 3.76 1 1
1342 3 . . . . . 2.788 1.816 3.76 1 1
1343 1 . . . . . 2.788 0.0 6.0 1 1
1344 1 . . . . . 2.788 0.0 6.0 1 1
1345 2 . . . . . 2.788 0.0 6.0 1 1
1345 3 . . . . . 2.788 0.0 6.0 1 1
1346 2 . . . . . 2.788 0.0 6.0 1 1
1346 3 . . . . . 2.788 0.0 6.0 1 1
1347 1 . . . . . 2.788 1.816 3.76 1 1
1348 1 . . . . . 2.788 1.816 3.76 1 1
1349 1 . . . . . 2.808 0.0 6.0 1 1
1350 1 . . . . . 2.808 0.0 6.0 1 1
1351 1 . . . . . 2.808 0.0 6.0 1 1
1352 1 . . . . . 2.808 0.0 6.0 1 1
1353 1 . . . . . 2.808 0.0 6.0 1 1
1354 1 . . . . . 2.808 0.0 6.0 1 1
1355 2 . . . . . 2.795 1.818 3.772 1 1
1355 3 . . . . . 2.795 1.818 3.772 1 1
1356 2 . . . . . 2.795 1.818 3.772 1 1
1356 3 . . . . . 2.795 1.818 3.772 1 1
1357 2 . . . . . 2.795 1.818 3.772 1 1
1357 3 . . . . . 2.795 1.818 3.772 1 1
1358 2 . . . . . 2.795 1.818 3.772 1 1
1358 3 . . . . . 2.795 1.818 3.772 1 1
1359 1 . . . . . 2.795 0.0 6.0 1 1
1360 1 . . . . . 2.795 0.0 6.0 1 1
1361 2 . . . . . 2.795 0.0 6.0 1 1
1361 3 . . . . . 2.795 0.0 6.0 1 1
1362 2 . . . . . 2.795 0.0 6.0 1 1
1362 3 . . . . . 2.795 0.0 6.0 1 1
1363 2 . . . . . 2.795 0.0 6.0 1 1
1363 3 . . . . . 2.795 0.0 6.0 1 1
1364 2 . . . . . 2.795 0.0 6.0 1 1
1364 3 . . . . . 2.795 0.0 6.0 1 1
1365 2 . . . . . 2.796 1.819 3.773 1 1
1365 3 . . . . . 2.796 1.819 3.773 1 1
1366 2 . . . . . 2.796 1.819 3.773 1 1
1366 3 . . . . . 2.796 1.819 3.773 1 1
1367 2 . . . . . 2.796 0.0 6.0 1 1
1367 3 . . . . . 2.796 0.0 6.0 1 1
1368 2 . . . . . 2.796 0.0 6.0 1 1
1368 3 . . . . . 2.796 0.0 6.0 1 1
1369 1 . . . . . 2.822 0.0 6.0 1 1
1370 1 . . . . . 2.822 0.0 6.0 1 1
1371 1 . . . . . 2.822 0.0 6.0 1 1
1372 1 . . . . . 2.822 0.0 6.0 1 1
1373 1 . . . . . 2.822 0.0 6.0 1 1
1374 1 . . . . . 2.822 0.0 6.0 1 1
1375 1 . . . . . 2.818 0.0 6.0 1 1
1376 1 . . . . . 2.818 0.0 6.0 1 1
1377 1 . . . . . 2.818 0.0 6.0 1 1
1378 1 . . . . . 2.818 0.0 6.0 1 1
1379 1 . . . . . 2.818 1.826 3.81 1 1
1380 1 . . . . . 2.818 1.826 3.81 1 1
1381 1 . . . . . 2.818 1.825 3.811 1 1
1382 1 . . . . . 2.818 1.825 3.811 1 1
1383 1 . . . . . 2.818 0.0 6.0 1 1
1384 1 . . . . . 2.818 0.0 6.0 1 1
1385 2 . . . . . 2.809 1.823 3.795 1 1
1385 3 . . . . . 2.809 1.823 3.795 1 1
1386 2 . . . . . 2.809 1.823 3.795 1 1
1386 3 . . . . . 2.809 1.823 3.795 1 1
1387 2 . . . . . 2.807 1.822 3.792 1 1
1387 3 . . . . . 2.807 1.822 3.792 1 1
1388 2 . . . . . 2.807 1.822 3.792 1 1
1388 3 . . . . . 2.807 1.822 3.792 1 1
1389 2 . . . . . 2.808 1.822 3.794 1 1
1389 3 . . . . . 2.808 1.822 3.794 1 1
1390 2 . . . . . 2.808 1.822 3.794 1 1
1390 3 . . . . . 2.808 1.822 3.794 1 1
1391 2 . . . . . 2.808 1.822 3.794 1 1
1391 3 . . . . . 2.808 1.822 3.794 1 1
1392 2 . . . . . 2.808 1.822 3.794 1 1
1392 3 . . . . . 2.808 1.822 3.794 1 1
1393 2 . . . . . 2.809 0.0 6.0 1 1
1393 3 . . . . . 2.809 0.0 6.0 1 1
1394 2 . . . . . 2.809 0.0 6.0 1 1
1394 3 . . . . . 2.809 0.0 6.0 1 1
1395 2 . . . . . 2.786 1.816 3.756 1 1
1395 3 . . . . . 2.786 1.816 3.756 1 1
1396 2 . . . . . 2.786 1.816 3.756 1 1
1396 3 . . . . . 2.786 1.816 3.756 1 1
1397 1 . . . . . 2.786 1.816 3.756 1 1
1398 1 . . . . . 2.786 1.816 3.756 1 1
1399 1 . . . . . 2.786 1.816 3.756 1 1
1400 1 . . . . . 2.786 1.816 3.756 1 1
1401 1 . . . . . 2.854 0.0 6.0 1 1
1402 1 . . . . . 2.854 0.0 6.0 1 1
1403 1 . . . . . 2.855 0.0 6.0 1 1
1404 1 . . . . . 2.855 0.0 6.0 1 1
1405 1 . . . . . 2.779 0.0 6.0 1 1
1406 1 . . . . . 2.779 0.0 6.0 1 1
1407 1 . . . . . 2.804 0.0 6.0 1 1
1408 1 . . . . . 2.804 0.0 6.0 1 1
1409 2 . . . . . 2.804 1.821 3.787 1 1
1409 3 . . . . . 2.804 1.821 3.787 1 1
1410 2 . . . . . 2.804 1.821 3.787 1 1
1410 3 . . . . . 2.804 1.821 3.787 1 1
1411 1 . . . . . 2.852 0.0 6.0 1 1
1412 1 . . . . . 2.852 0.0 6.0 1 1
1413 1 . . . . . 2.852 0.0 6.0 1 1
1414 1 . . . . . 2.852 0.0 6.0 1 1
1415 2 . . . . . 2.783 0.0 6.0 1 1
1415 3 . . . . . 2.783 0.0 6.0 1 1
1416 2 . . . . . 2.783 0.0 6.0 1 1
1416 3 . . . . . 2.783 0.0 6.0 1 1
1417 2 . . . . . 2.783 0.0 6.0 1 1
1417 3 . . . . . 2.783 0.0 6.0 1 1
1417 4 . . . . . 2.783 0.0 6.0 1 1
1418 2 . . . . . 2.783 0.0 6.0 1 1
1418 3 . . . . . 2.783 0.0 6.0 1 1
1418 4 . . . . . 2.783 0.0 6.0 1 1
1419 1 . . . . . 2.783 0.0 6.0 1 1
1420 1 . . . . . 2.783 0.0 6.0 1 1
1421 2 . . . . . 2.783 1.815 3.751 1 1
1421 3 . . . . . 2.783 1.815 3.751 1 1
1422 2 . . . . . 2.783 1.815 3.751 1 1
1422 3 . . . . . 2.783 1.815 3.751 1 1
1423 2 . . . . . 2.804 0.0 6.0 1 1
1423 3 . . . . . 2.804 0.0 6.0 1 1
1424 2 . . . . . 2.804 0.0 6.0 1 1
1424 3 . . . . . 2.804 0.0 6.0 1 1
1425 2 . . . . . 2.804 0.0 6.0 1 1
1425 3 . . . . . 2.804 0.0 6.0 1 1
1426 2 . . . . . 2.804 0.0 6.0 1 1
1426 3 . . . . . 2.804 0.0 6.0 1 1
1427 2 . . . . . 2.804 0.0 6.0 1 1
1427 3 . . . . . 2.804 0.0 6.0 1 1
1428 2 . . . . . 2.804 0.0 6.0 1 1
1428 3 . . . . . 2.804 0.0 6.0 1 1
1429 1 . . . . . 2.803 1.821 3.785 1 1
1430 1 . . . . . 2.803 1.821 3.785 1 1
1431 2 . . . . . 2.804 1.821 3.787 1 1
1431 3 . . . . . 2.804 1.821 3.787 1 1
1432 2 . . . . . 2.804 1.821 3.787 1 1
1432 3 . . . . . 2.804 1.821 3.787 1 1
1433 2 . . . . . 2.805 0.0 6.0 1 1
1433 3 . . . . . 2.805 0.0 6.0 1 1
1434 2 . . . . . 2.805 0.0 6.0 1 1
1434 3 . . . . . 2.805 0.0 6.0 1 1
1435 1 . . . . . 2.804 1.821 3.787 1 1
1436 1 . . . . . 2.804 1.821 3.787 1 1
1437 1 . . . . . 2.804 1.821 3.787 1 1
1438 1 . . . . . 2.804 1.821 3.787 1 1
1439 1 . . . . . 2.804 1.821 3.787 1 1
1440 1 . . . . . 2.804 1.821 3.787 1 1
1441 2 . . . . . 2.81 1.823 3.797 1 1
1441 3 . . . . . 2.81 1.823 3.797 1 1
1442 2 . . . . . 2.81 1.823 3.797 1 1
1442 3 . . . . . 2.81 1.823 3.797 1 1
1443 2 . . . . . 2.81 0.0 6.0 1 1
1443 3 . . . . . 2.81 0.0 6.0 1 1
1443 4 . . . . . 2.81 0.0 6.0 1 1
1444 2 . . . . . 2.81 0.0 6.0 1 1
1444 3 . . . . . 2.81 0.0 6.0 1 1
1445 2 . . . . . 2.81 1.823 3.797 1 1
1445 3 . . . . . 2.81 1.823 3.797 1 1
1446 2 . . . . . 2.81 1.823 3.797 1 1
1446 3 . . . . . 2.81 1.823 3.797 1 1
1447 1 . . . . . 2.81 1.823 3.797 1 1
1448 1 . . . . . 2.81 1.823 3.797 1 1
1449 1 . . . . . 2.81 1.823 3.797 1 1
1450 1 . . . . . 2.81 1.823 3.797 1 1
1451 2 . . . . . 2.81 1.823 3.797 1 1
1451 3 . . . . . 2.81 1.823 3.797 1 1
1452 2 . . . . . 2.81 1.823 3.797 1 1
1452 3 . . . . . 2.81 1.823 3.797 1 1
1453 2 . . . . . 2.798 1.819 3.777 1 1
1453 3 . . . . . 2.798 1.819 3.777 1 1
1454 2 . . . . . 2.798 1.819 3.777 1 1
1454 3 . . . . . 2.798 1.819 3.777 1 1
1455 2 . . . . . 2.8 1.82 3.78 1 1
1455 3 . . . . . 2.8 1.82 3.78 1 1
1456 2 . . . . . 2.8 1.82 3.78 1 1
1456 3 . . . . . 2.8 1.82 3.78 1 1
1457 2 . . . . . 2.799 0.0 6.0 1 1
1457 3 . . . . . 2.799 0.0 6.0 1 1
1458 2 . . . . . 2.799 0.0 6.0 1 1
1458 3 . . . . . 2.799 0.0 6.0 1 1
1459 1 . . . . . 2.799 0.0 6.0 1 1
1460 1 . . . . . 2.799 0.0 6.0 1 1
1461 1 . . . . . 2.79 0.0 6.0 1 1
1462 1 . . . . . 2.79 0.0 6.0 1 1
1463 1 . . . . . 2.79 0.0 6.0 1 1
1464 1 . . . . . 2.79 0.0 6.0 1 1
1465 1 . . . . . 2.79 0.0 6.0 1 1
1466 1 . . . . . 2.79 0.0 6.0 1 1
1467 1 . . . . . 2.803 0.0 6.0 1 1
1468 1 . . . . . 2.803 0.0 6.0 1 1
1469 2 . . . . . 2.804 0.0 6.0 1 1
1469 3 . . . . . 2.804 0.0 6.0 1 1
1470 2 . . . . . 2.804 0.0 6.0 1 1
1470 3 . . . . . 2.804 0.0 6.0 1 1
1471 1 . . . . . 2.803 0.0 6.0 1 1
1472 1 . . . . . 2.803 0.0 6.0 1 1
1473 2 . . . . . 2.807 1.822 3.792 1 1
1473 3 . . . . . 2.807 1.822 3.792 1 1
1474 2 . . . . . 2.807 1.822 3.792 1 1
1474 3 . . . . . 2.807 1.822 3.792 1 1
1475 2 . . . . . 2.807 0.0 6.0 1 1
1475 3 . . . . . 2.807 0.0 6.0 1 1
1476 2 . . . . . 2.807 0.0 6.0 1 1
1476 3 . . . . . 2.807 0.0 6.0 1 1
1477 2 . . . . . 2.807 0.0 6.0 1 1
1477 3 . . . . . 2.807 0.0 6.0 1 1
1478 2 . . . . . 2.807 0.0 6.0 1 1
1478 3 . . . . . 2.807 0.0 6.0 1 1
1479 1 . . . . . 2.807 0.0 6.0 1 1
1480 1 . . . . . 2.807 0.0 6.0 1 1
1481 2 . . . . . 2.807 1.822 3.792 1 1
1481 3 . . . . . 2.807 1.822 3.792 1 1
1482 2 . . . . . 2.807 1.822 3.792 1 1
1482 3 . . . . . 2.807 1.822 3.792 1 1
1483 1 . . . . . 2.808 1.823 3.793 1 1
1484 1 . . . . . 2.808 1.823 3.793 1 1
1485 1 . . . . . 2.808 1.823 3.793 1 1
1486 1 . . . . . 2.808 1.823 3.793 1 1
1487 1 . . . . . 2.81 1.823 3.797 1 1
1488 1 . . . . . 2.81 1.823 3.797 1 1
1489 1 . . . . . 2.81 0.0 6.0 1 1
1490 1 . . . . . 2.81 0.0 6.0 1 1
1491 1 . . . . . 2.81 0.0 6.0 1 1
1492 1 . . . . . 2.81 0.0 6.0 1 1
1493 1 . . . . . 2.81 1.823 3.797 1 1
1494 1 . . . . . 2.81 1.823 3.797 1 1
1495 2 . . . . . 2.809 0.0 6.0 1 1
1495 3 . . . . . 2.809 0.0 6.0 1 1
1496 2 . . . . . 2.809 0.0 6.0 1 1
1496 3 . . . . . 2.809 0.0 6.0 1 1
1497 2 . . . . . 2.809 1.823 3.795 1 1
1497 3 . . . . . 2.809 1.823 3.795 1 1
1497 4 . . . . . 2.809 1.823 3.795 1 1
1498 2 . . . . . 2.809 1.823 3.795 1 1
1498 3 . . . . . 2.809 1.823 3.795 1 1
1498 4 . . . . . 2.809 1.823 3.795 1 1
1499 2 . . . . . 2.809 1.823 3.795 1 1
1499 3 . . . . . 2.809 1.823 3.795 1 1
1500 2 . . . . . 2.809 1.823 3.795 1 1
1500 3 . . . . . 2.809 1.823 3.795 1 1
1501 2 . . . . . 2.809 0.0 6.0 1 1
1501 3 . . . . . 2.809 0.0 6.0 1 1
1501 4 . . . . . 2.809 0.0 6.0 1 1
1501 5 . . . . . 2.809 0.0 6.0 1 1
1502 2 . . . . . 2.809 0.0 6.0 1 1
1502 3 . . . . . 2.809 0.0 6.0 1 1
1502 4 . . . . . 2.809 0.0 6.0 1 1
1503 1 . . . . . 2.808 1.822 3.794 1 1
1504 1 . . . . . 2.808 1.822 3.794 1 1
1505 2 . . . . . 2.809 1.823 3.795 1 1
1505 3 . . . . . 2.809 1.823 3.795 1 1
1506 2 . . . . . 2.809 1.823 3.795 1 1
1506 3 . . . . . 2.809 1.823 3.795 1 1
1507 2 . . . . . 2.809 1.823 3.795 1 1
1507 3 . . . . . 2.809 1.823 3.795 1 1
1507 4 . . . . . 2.809 1.823 3.795 1 1
1508 2 . . . . . 2.809 1.823 3.795 1 1
1508 3 . . . . . 2.809 1.823 3.795 1 1
1508 4 . . . . . 2.809 1.823 3.795 1 1
1509 1 . . . . . 2.808 1.822 3.794 1 1
1510 1 . . . . . 2.808 1.822 3.794 1 1
1511 1 . . . . . 2.809 1.823 3.794 1 1
1512 1 . . . . . 2.809 1.823 3.794 1 1
1513 2 . . . . . 2.808 1.822 3.794 1 1
1513 3 . . . . . 2.808 1.822 3.794 1 1
1514 2 . . . . . 2.808 1.822 3.794 1 1
1514 3 . . . . . 2.808 1.822 3.794 1 1
1515 1 . . . . . 2.807 1.822 3.792 1 1
1516 1 . . . . . 2.807 1.822 3.792 1 1
1517 2 . . . . . 2.791 0.0 6.0 1 1
1517 3 . . . . . 2.791 0.0 6.0 1 1
1518 2 . . . . . 2.791 0.0 6.0 1 1
1518 3 . . . . . 2.791 0.0 6.0 1 1
1519 1 . . . . . 2.801 1.82 3.782 1 1
1520 1 . . . . . 2.801 1.82 3.782 1 1
1521 1 . . . . . 2.801 0.0 6.0 1 1
1522 1 . . . . . 2.801 0.0 6.0 1 1
1523 1 . . . . . 2.79 1.817 3.763 1 1
1524 1 . . . . . 2.79 1.817 3.763 1 1
1525 1 . . . . . 2.79 0.0 6.0 1 1
1526 1 . . . . . 2.79 0.0 6.0 1 1
1527 1 . . . . . 2.79 0.0 6.0 1 1
1528 1 . . . . . 2.79 0.0 6.0 1 1
1529 2 . . . . . 2.799 0.0 6.0 1 1
1529 3 . . . . . 2.799 0.0 6.0 1 1
1530 2 . . . . . 2.799 0.0 6.0 1 1
1530 3 . . . . . 2.799 0.0 6.0 1 1
1531 2 . . . . . 2.8 0.0 6.0 1 1
1531 3 . . . . . 2.8 0.0 6.0 1 1
1532 2 . . . . . 2.8 0.0 6.0 1 1
1532 3 . . . . . 2.8 0.0 6.0 1 1
1533 2 . . . . . 2.799 0.0 6.0 1 1
1533 3 . . . . . 2.799 0.0 6.0 1 1
1534 2 . . . . . 2.799 0.0 6.0 1 1
1534 3 . . . . . 2.799 0.0 6.0 1 1
1535 1 . . . . . 2.8 0.0 6.0 1 1
1536 1 . . . . . 2.8 0.0 6.0 1 1
1537 2 . . . . . 2.799 0.0 6.0 1 1
1537 3 . . . . . 2.799 0.0 6.0 1 1
1538 2 . . . . . 2.799 0.0 6.0 1 1
1538 3 . . . . . 2.799 0.0 6.0 1 1
1539 2 . . . . . 2.82 1.826 3.814 1 1
1539 3 . . . . . 2.82 1.826 3.814 1 1
1540 2 . . . . . 2.82 1.826 3.814 1 1
1540 3 . . . . . 2.82 1.826 3.814 1 1
1541 2 . . . . . 2.82 0.0 6.0 1 1
1541 3 . . . . . 2.82 0.0 6.0 1 1
1542 2 . . . . . 2.82 0.0 6.0 1 1
1542 3 . . . . . 2.82 0.0 6.0 1 1
1543 2 . . . . . 2.819 1.825 3.813 1 1
1543 3 . . . . . 2.819 1.825 3.813 1 1
1544 2 . . . . . 2.819 1.825 3.813 1 1
1544 3 . . . . . 2.819 1.825 3.813 1 1
1545 1 . . . . . 2.82 1.826 3.814 1 1
1546 1 . . . . . 2.82 1.826 3.814 1 1
1547 2 . . . . . 2.82 0.0 6.0 1 1
1547 3 . . . . . 2.82 0.0 6.0 1 1
1548 2 . . . . . 2.82 0.0 6.0 1 1
1548 3 . . . . . 2.82 0.0 6.0 1 1
1549 2 . . . . . 2.82 0.0 6.0 1 1
1549 3 . . . . . 2.82 0.0 6.0 1 1
1550 2 . . . . . 2.82 0.0 6.0 1 1
1550 3 . . . . . 2.82 0.0 6.0 1 1
1551 2 . . . . . 2.82 1.826 3.814 1 1
1551 3 . . . . . 2.82 1.826 3.814 1 1
1551 4 . . . . . 2.82 1.826 3.814 1 1
1552 2 . . . . . 2.82 1.826 3.814 1 1
1552 3 . . . . . 2.82 1.826 3.814 1 1
1552 4 . . . . . 2.82 1.826 3.814 1 1
1553 2 . . . . . 2.82 1.826 3.814 1 1
1553 3 . . . . . 2.82 1.826 3.814 1 1
1554 2 . . . . . 2.82 1.826 3.814 1 1
1554 3 . . . . . 2.82 1.826 3.814 1 1
1555 2 . . . . . 2.81 1.823 3.797 1 1
1555 3 . . . . . 2.81 1.823 3.797 1 1
1556 2 . . . . . 2.81 1.823 3.797 1 1
1556 3 . . . . . 2.81 1.823 3.797 1 1
1557 2 . . . . . 2.81 1.823 3.797 1 1
1557 3 . . . . . 2.81 1.823 3.797 1 1
1558 2 . . . . . 2.81 1.823 3.797 1 1
1558 3 . . . . . 2.81 1.823 3.797 1 1
1559 2 . . . . . 2.81 1.823 3.797 1 1
1559 3 . . . . . 2.81 1.823 3.797 1 1
1560 2 . . . . . 2.81 1.823 3.797 1 1
1560 3 . . . . . 2.81 1.823 3.797 1 1
1561 2 . . . . . 2.81 0.0 6.0 1 1
1561 3 . . . . . 2.81 0.0 6.0 1 1
1562 2 . . . . . 2.81 0.0 6.0 1 1
1562 3 . . . . . 2.81 0.0 6.0 1 1
1563 1 . . . . . 2.806 0.0 6.0 1 1
1564 1 . . . . . 2.806 0.0 6.0 1 1
1565 1 . . . . . 2.804 0.0 6.0 1 1
1566 1 . . . . . 2.804 0.0 6.0 1 1
1567 1 . . . . . 2.793 0.0 6.0 1 1
1568 1 . . . . . 2.793 0.0 6.0 1 1
1569 2 . . . . . 2.797 0.0 6.0 1 1
1569 3 . . . . . 2.797 0.0 6.0 1 1
1570 2 . . . . . 2.797 0.0 6.0 1 1
1570 3 . . . . . 2.797 0.0 6.0 1 1
1571 1 . . . . . 2.799 0.0 6.0 1 1
1572 1 . . . . . 2.799 0.0 6.0 1 1
1573 1 . . . . . 2.8 0.0 6.0 1 1
1574 1 . . . . . 2.8 0.0 6.0 1 1
1575 1 . . . . . 2.8 0.0 6.0 1 1
1576 1 . . . . . 2.8 0.0 6.0 1 1
1577 1 . . . . . 2.799 1.819 3.779 1 1
1578 1 . . . . . 2.799 1.819 3.779 1 1
1579 1 . . . . . 2.799 0.0 6.0 1 1
1580 1 . . . . . 2.799 0.0 6.0 1 1
1581 2 . . . . . 2.798 0.0 6.0 1 1
1581 3 . . . . . 2.798 0.0 6.0 1 1
1582 2 . . . . . 2.798 0.0 6.0 1 1
1582 3 . . . . . 2.798 0.0 6.0 1 1
1583 2 . . . . . 2.798 1.819 3.777 1 1
1583 3 . . . . . 2.798 1.819 3.777 1 1
1584 2 . . . . . 2.798 1.819 3.777 1 1
1584 3 . . . . . 2.798 1.819 3.777 1 1
1585 2 . . . . . 2.798 1.819 3.777 1 1
1585 3 . . . . . 2.798 1.819 3.777 1 1
1586 2 . . . . . 2.798 1.819 3.777 1 1
1586 3 . . . . . 2.798 1.819 3.777 1 1
1587 2 . . . . . 2.798 0.0 6.0 1 1
1587 3 . . . . . 2.798 0.0 6.0 1 1
1588 2 . . . . . 2.798 0.0 6.0 1 1
1588 3 . . . . . 2.798 0.0 6.0 1 1
1589 2 . . . . . 2.798 0.0 6.0 1 1
1589 3 . . . . . 2.798 0.0 6.0 1 1
1590 2 . . . . . 2.798 0.0 6.0 1 1
1590 3 . . . . . 2.798 0.0 6.0 1 1
1591 2 . . . . . 2.791 1.818 3.764 1 1
1591 3 . . . . . 2.791 1.818 3.764 1 1
1592 2 . . . . . 2.791 1.818 3.764 1 1
1592 3 . . . . . 2.791 1.818 3.764 1 1
1593 2 . . . . . 2.791 0.0 6.0 1 1
1593 3 . . . . . 2.791 0.0 6.0 1 1
1594 2 . . . . . 2.791 0.0 6.0 1 1
1594 3 . . . . . 2.791 0.0 6.0 1 1
1595 1 . . . . . 2.791 1.818 3.764 1 1
1596 1 . . . . . 2.791 1.818 3.764 1 1
1597 1 . . . . . 2.802 1.821 3.783 1 1
1598 1 . . . . . 2.802 1.821 3.783 1 1
1599 1 . . . . . 2.802 0.0 6.0 1 1
1600 1 . . . . . 2.802 0.0 6.0 1 1
1601 1 . . . . . 2.801 0.0 6.0 1 1
1602 1 . . . . . 2.801 0.0 6.0 1 1
1603 1 . . . . . 2.801 0.0 6.0 1 1
1604 1 . . . . . 2.801 0.0 6.0 1 1
1605 1 . . . . . 2.798 0.0 6.0 1 1
1606 1 . . . . . 2.798 0.0 6.0 1 1
1607 1 . . . . . 2.798 0.0 6.0 1 1
1608 1 . . . . . 2.798 0.0 6.0 1 1
1609 1 . . . . . 2.798 0.0 6.0 1 1
1610 1 . . . . . 2.798 0.0 6.0 1 1
1611 1 . . . . . 2.798 0.0 6.0 1 1
1612 1 . . . . . 2.798 0.0 6.0 1 1
1613 2 . . . . . 2.799 0.0 6.0 1 1
1613 3 . . . . . 2.799 0.0 6.0 1 1
1614 2 . . . . . 2.799 0.0 6.0 1 1
1614 3 . . . . . 2.799 0.0 6.0 1 1
1615 1 . . . . . 2.808 0.0 6.0 1 1
1616 1 . . . . . 2.808 0.0 6.0 1 1
1617 1 . . . . . 2.808 0.0 6.0 1 1
1618 1 . . . . . 2.808 0.0 6.0 1 1
1619 1 . . . . . 2.808 1.822 3.794 1 1
1620 1 . . . . . 2.808 1.822 3.794 1 1
1621 2 . . . . . 2.798 0.0 6.0 1 1
1621 3 . . . . . 2.798 0.0 6.0 1 1
1622 2 . . . . . 2.798 0.0 6.0 1 1
1622 3 . . . . . 2.798 0.0 6.0 1 1
1623 2 . . . . . 2.792 0.0 6.0 1 1
1623 3 . . . . . 2.792 0.0 6.0 1 1
1624 2 . . . . . 2.792 0.0 6.0 1 1
1624 3 . . . . . 2.792 0.0 6.0 1 1
1625 1 . . . . . 2.792 1.818 3.766 1 1
1626 1 . . . . . 2.792 1.818 3.766 1 1
1627 2 . . . . . 2.792 1.818 3.766 1 1
1627 3 . . . . . 2.792 1.818 3.766 1 1
1628 2 . . . . . 2.792 1.818 3.766 1 1
1628 3 . . . . . 2.792 1.818 3.766 1 1
1629 2 . . . . . 2.792 1.818 3.766 1 1
1629 3 . . . . . 2.792 1.818 3.766 1 1
1630 2 . . . . . 2.792 1.818 3.766 1 1
1630 3 . . . . . 2.792 1.818 3.766 1 1
1631 2 . . . . . 2.792 0.0 6.0 1 1
1631 3 . . . . . 2.792 0.0 6.0 1 1
1632 2 . . . . . 2.792 0.0 6.0 1 1
1632 3 . . . . . 2.792 0.0 6.0 1 1
1633 2 . . . . . 2.792 1.818 3.766 1 1
1633 3 . . . . . 2.792 1.818 3.766 1 1
1634 2 . . . . . 2.792 1.818 3.766 1 1
1634 3 . . . . . 2.792 1.818 3.766 1 1
1635 1 . . . . . 2.792 1.818 3.766 1 1
1636 1 . . . . . 2.792 1.818 3.766 1 1
1637 1 . . . . . 2.803 0.0 6.0 1 1
1638 1 . . . . . 2.803 0.0 6.0 1 1
1639 1 . . . . . 2.802 0.0 6.0 1 1
1640 1 . . . . . 2.802 0.0 6.0 1 1
1641 1 . . . . . 2.803 0.0 6.0 1 1
1642 1 . . . . . 2.803 0.0 6.0 1 1
1643 1 . . . . . 2.803 1.821 3.785 1 1
1644 1 . . . . . 2.803 1.821 3.785 1 1
1645 2 . . . . . 2.821 0.0 6.0 1 1
1645 3 . . . . . 2.821 0.0 6.0 1 1
1646 2 . . . . . 2.821 0.0 6.0 1 1
1646 3 . . . . . 2.821 0.0 6.0 1 1
1647 2 . . . . . 2.809 0.0 6.0 1 1
1647 3 . . . . . 2.809 0.0 6.0 1 1
1648 2 . . . . . 2.809 0.0 6.0 1 1
1648 3 . . . . . 2.809 0.0 6.0 1 1
1649 1 . . . . . 2.799 0.0 6.0 1 1
1650 1 . . . . . 2.799 0.0 6.0 1 1
1651 1 . . . . . 2.799 1.819 3.779 1 1
1652 1 . . . . . 2.799 1.819 3.779 1 1
1653 1 . . . . . 2.799 0.0 6.0 1 1
1654 1 . . . . . 2.799 0.0 6.0 1 1
1655 1 . . . . . 2.822 1.827 3.817 1 1
1656 1 . . . . . 2.822 1.827 3.817 1 1
1657 2 . . . . . 2.822 0.0 6.0 1 1
1657 3 . . . . . 2.822 0.0 6.0 1 1
1658 2 . . . . . 2.822 0.0 6.0 1 1
1658 3 . . . . . 2.822 0.0 6.0 1 1
1659 1 . . . . . 2.822 0.0 6.0 1 1
1660 1 . . . . . 2.822 0.0 6.0 1 1
1661 2 . . . . . 2.822 1.827 3.817 1 1
1661 3 . . . . . 2.822 1.827 3.817 1 1
1662 2 . . . . . 2.822 1.827 3.817 1 1
1662 3 . . . . . 2.822 1.827 3.817 1 1
1663 2 . . . . . 2.822 1.827 3.817 1 1
1663 3 . . . . . 2.822 1.827 3.817 1 1
1664 2 . . . . . 2.822 1.827 3.817 1 1
1664 3 . . . . . 2.822 1.827 3.817 1 1
1665 1 . . . . . 2.81 0.0 6.0 1 1
1666 1 . . . . . 2.81 0.0 6.0 1 1
1667 1 . . . . . 2.81 0.0 6.0 1 1
1668 1 . . . . . 2.81 0.0 6.0 1 1
1669 1 . . . . . 2.81 1.823 3.797 1 1
1670 1 . . . . . 2.81 1.823 3.797 1 1
1671 1 . . . . . 2.81 0.0 6.0 1 1
1672 1 . . . . . 2.81 0.0 6.0 1 1
1673 2 . . . . . 2.783 0.0 6.0 1 1
1673 3 . . . . . 2.783 0.0 6.0 1 1
1674 2 . . . . . 2.783 0.0 6.0 1 1
1674 3 . . . . . 2.783 0.0 6.0 1 1
1675 1 . . . . . 2.782 0.0 6.0 1 1
1676 1 . . . . . 2.782 0.0 6.0 1 1
1677 1 . . . . . 2.782 0.0 6.0 1 1
1678 1 . . . . . 2.782 0.0 6.0 1 1
1679 2 . . . . . 2.782 1.814 3.75 1 1
1679 3 . . . . . 2.782 1.814 3.75 1 1
1680 2 . . . . . 2.782 1.814 3.75 1 1
1680 3 . . . . . 2.782 1.814 3.75 1 1
1681 2 . . . . . 2.826 0.0 6.0 1 1
1681 3 . . . . . 2.826 0.0 6.0 1 1
1682 2 . . . . . 2.826 0.0 6.0 1 1
1682 3 . . . . . 2.826 0.0 6.0 1 1
1683 1 . . . . . 2.826 0.0 6.0 1 1
1684 1 . . . . . 2.826 0.0 6.0 1 1
1685 1 . . . . . 2.826 0.0 6.0 1 1
1686 1 . . . . . 2.826 0.0 6.0 1 1
1687 2 . . . . . 2.826 0.0 6.0 1 1
1687 3 . . . . . 2.826 0.0 6.0 1 1
1688 2 . . . . . 2.826 0.0 6.0 1 1
1688 3 . . . . . 2.826 0.0 6.0 1 1
1689 1 . . . . . 2.826 0.0 6.0 1 1
1690 1 . . . . . 2.826 0.0 6.0 1 1
1691 2 . . . . . 2.826 1.828 3.824 1 1
1691 3 . . . . . 2.826 1.828 3.824 1 1
1692 2 . . . . . 2.826 1.828 3.824 1 1
1692 3 . . . . . 2.826 1.828 3.824 1 1
1693 1 . . . . . 2.826 1.828 3.824 1 1
1694 1 . . . . . 2.826 1.828 3.824 1 1
1695 1 . . . . . 2.807 1.822 3.792 1 1
1696 1 . . . . . 2.807 1.822 3.792 1 1
1697 2 . . . . . 2.807 1.822 3.792 1 1
1697 3 . . . . . 2.807 1.822 3.792 1 1
1698 2 . . . . . 2.807 1.822 3.792 1 1
1698 3 . . . . . 2.807 1.822 3.792 1 1
1699 2 . . . . . 2.807 1.822 3.792 1 1
1699 3 . . . . . 2.807 1.822 3.792 1 1
1700 2 . . . . . 2.807 1.822 3.792 1 1
1700 3 . . . . . 2.807 1.822 3.792 1 1
1701 2 . . . . . 2.807 1.822 3.792 1 1
1701 3 . . . . . 2.807 1.822 3.792 1 1
1702 2 . . . . . 2.807 1.822 3.792 1 1
1702 3 . . . . . 2.807 1.822 3.792 1 1
1703 1 . . . . . 2.803 1.821 3.785 1 1
1704 1 . . . . . 2.803 1.821 3.785 1 1
1705 1 . . . . . 2.828 1.828 3.828 1 1
1706 1 . . . . . 2.828 1.828 3.828 1 1
1707 2 . . . . . 2.827 1.828 3.826 1 1
1707 3 . . . . . 2.827 1.828 3.826 1 1
1708 2 . . . . . 2.827 1.828 3.826 1 1
1708 3 . . . . . 2.827 1.828 3.826 1 1
1709 1 . . . . . 2.827 0.0 6.0 1 1
1710 1 . . . . . 2.827 0.0 6.0 1 1
1711 1 . . . . . 2.828 0.0 6.0 1 1
1712 1 . . . . . 2.828 0.0 6.0 1 1
1713 1 . . . . . 2.828 0.0 6.0 1 1
1714 1 . . . . . 2.828 0.0 6.0 1 1
1715 1 . . . . . 2.828 0.0 6.0 1 1
1716 1 . . . . . 2.828 0.0 6.0 1 1
1717 1 . . . . . 2.828 0.0 6.0 1 1
1718 1 . . . . . 2.828 0.0 6.0 1 1
1719 1 . . . . . 2.828 1.828 3.828 1 1
1720 1 . . . . . 2.828 1.828 3.828 1 1
1721 1 . . . . . 2.83 0.0 6.0 1 1
1722 1 . . . . . 2.83 0.0 6.0 1 1
1723 1 . . . . . 2.779 0.0 6.0 1 1
1724 1 . . . . . 2.779 0.0 6.0 1 1
1725 1 . . . . . 2.777 0.0 6.0 1 1
1726 1 . . . . . 2.777 0.0 6.0 1 1
1727 1 . . . . . 2.777 0.0 6.0 1 1
1728 1 . . . . . 2.777 0.0 6.0 1 1
1729 2 . . . . . 2.79 1.817 3.763 1 1
1729 3 . . . . . 2.79 1.817 3.763 1 1
1730 2 . . . . . 2.79 1.817 3.763 1 1
1730 3 . . . . . 2.79 1.817 3.763 1 1
1731 1 . . . . . 2.79 0.0 6.0 1 1
1732 1 . . . . . 2.79 0.0 6.0 1 1
1733 2 . . . . . 2.79 1.817 3.763 1 1
1733 3 . . . . . 2.79 1.817 3.763 1 1
1734 2 . . . . . 2.79 1.817 3.763 1 1
1734 3 . . . . . 2.79 1.817 3.763 1 1
1735 1 . . . . . 2.79 0.0 6.0 1 1
1736 1 . . . . . 2.79 0.0 6.0 1 1
1737 2 . . . . . 2.79 1.817 3.763 1 1
1737 3 . . . . . 2.79 1.817 3.763 1 1
1737 4 . . . . . 2.79 1.817 3.763 1 1
1738 2 . . . . . 2.79 1.817 3.763 1 1
1738 3 . . . . . 2.79 1.817 3.763 1 1
1738 4 . . . . . 2.79 1.817 3.763 1 1
1739 2 . . . . . 2.79 1.817 3.763 1 1
1739 3 . . . . . 2.79 1.817 3.763 1 1
1739 4 . . . . . 2.79 1.817 3.763 1 1
1740 2 . . . . . 2.79 1.817 3.763 1 1
1740 3 . . . . . 2.79 1.817 3.763 1 1
1740 4 . . . . . 2.79 1.817 3.763 1 1
1741 2 . . . . . 2.79 0.0 6.0 1 1
1741 3 . . . . . 2.79 0.0 6.0 1 1
1741 4 . . . . . 2.79 0.0 6.0 1 1
1742 2 . . . . . 2.79 0.0 6.0 1 1
1742 3 . . . . . 2.79 0.0 6.0 1 1
1742 4 . . . . . 2.79 0.0 6.0 1 1
1743 2 . . . . . 2.79 0.0 6.0 1 1
1743 3 . . . . . 2.79 0.0 6.0 1 1
1744 2 . . . . . 2.79 0.0 6.0 1 1
1744 3 . . . . . 2.79 0.0 6.0 1 1
1745 2 . . . . . 2.79 0.0 6.0 1 1
1745 3 . . . . . 2.79 0.0 6.0 1 1
1745 4 . . . . . 2.79 0.0 6.0 1 1
1745 5 . . . . . 2.79 0.0 6.0 1 1
1745 6 . . . . . 2.79 0.0 6.0 1 1
1746 2 . . . . . 2.79 0.0 6.0 1 1
1746 3 . . . . . 2.79 0.0 6.0 1 1
1746 4 . . . . . 2.79 0.0 6.0 1 1
1746 5 . . . . . 2.79 0.0 6.0 1 1
1746 6 . . . . . 2.79 0.0 6.0 1 1
1747 2 . . . . . 2.791 0.0 6.0 1 1
1747 3 . . . . . 2.791 0.0 6.0 1 1
1748 2 . . . . . 2.791 0.0 6.0 1 1
1748 3 . . . . . 2.791 0.0 6.0 1 1
1749 1 . . . . . 2.785 0.0 6.0 1 1
1750 1 . . . . . 2.785 0.0 6.0 1 1
1751 2 . . . . . 2.785 0.0 6.0 1 1
1751 3 . . . . . 2.785 0.0 6.0 1 1
1752 2 . . . . . 2.785 0.0 6.0 1 1
1752 3 . . . . . 2.785 0.0 6.0 1 1
1753 1 . . . . . 2.837 0.0 6.0 1 1
1754 1 . . . . . 2.837 0.0 6.0 1 1
1755 2 . . . . . 2.837 1.831 3.843 1 1
1755 3 . . . . . 2.837 1.831 3.843 1 1
1756 2 . . . . . 2.837 1.831 3.843 1 1
1756 3 . . . . . 2.837 1.831 3.843 1 1
1757 2 . . . . . 2.836 1.83 3.842 1 1
1757 3 . . . . . 2.836 1.83 3.842 1 1
1758 2 . . . . . 2.836 1.83 3.842 1 1
1758 3 . . . . . 2.836 1.83 3.842 1 1
1759 2 . . . . . 2.793 1.818 3.768 1 1
1759 3 . . . . . 2.793 1.818 3.768 1 1
1760 2 . . . . . 2.793 1.818 3.768 1 1
1760 3 . . . . . 2.793 1.818 3.768 1 1
1761 2 . . . . . 2.793 0.0 6.0 1 1
1761 3 . . . . . 2.793 0.0 6.0 1 1
1762 2 . . . . . 2.793 0.0 6.0 1 1
1762 3 . . . . . 2.793 0.0 6.0 1 1
1763 2 . . . . . 2.793 1.818 3.768 1 1
1763 3 . . . . . 2.793 1.818 3.768 1 1
1764 2 . . . . . 2.793 1.818 3.768 1 1
1764 3 . . . . . 2.793 1.818 3.768 1 1
1765 1 . . . . . 2.793 1.818 3.768 1 1
1766 1 . . . . . 2.793 1.818 3.768 1 1
1767 2 . . . . . 2.793 1.818 3.768 1 1
1767 3 . . . . . 2.793 1.818 3.768 1 1
1767 4 . . . . . 2.793 1.818 3.768 1 1
1768 2 . . . . . 2.793 1.818 3.768 1 1
1768 3 . . . . . 2.793 1.818 3.768 1 1
1768 4 . . . . . 2.793 1.818 3.768 1 1
1769 2 . . . . . 2.793 1.818 3.768 1 1
1769 3 . . . . . 2.793 1.818 3.768 1 1
1770 2 . . . . . 2.793 1.818 3.768 1 1
1770 3 . . . . . 2.793 1.818 3.768 1 1
1771 2 . . . . . 2.793 1.818 3.768 1 1
1771 3 . . . . . 2.793 1.818 3.768 1 1
1772 2 . . . . . 2.793 1.818 3.768 1 1
1772 3 . . . . . 2.793 1.818 3.768 1 1
1773 2 . . . . . 2.793 1.818 3.768 1 1
1773 3 . . . . . 2.793 1.818 3.768 1 1
1773 4 . . . . . 2.793 1.818 3.768 1 1
1774 2 . . . . . 2.793 1.818 3.768 1 1
1774 3 . . . . . 2.793 1.818 3.768 1 1
1774 4 . . . . . 2.793 1.818 3.768 1 1
1775 1 . . . . . 2.793 0.0 6.0 1 1
1776 1 . . . . . 2.793 0.0 6.0 1 1
1777 2 . . . . . 2.82 1.826 3.814 1 1
1777 3 . . . . . 2.82 1.826 3.814 1 1
1778 2 . . . . . 2.82 1.826 3.814 1 1
1778 3 . . . . . 2.82 1.826 3.814 1 1
1779 2 . . . . . 2.82 1.826 3.814 1 1
1779 3 . . . . . 2.82 1.826 3.814 1 1
1780 2 . . . . . 2.82 1.826 3.814 1 1
1780 3 . . . . . 2.82 1.826 3.814 1 1
1781 2 . . . . . 2.82 0.0 6.0 1 1
1781 3 . . . . . 2.82 0.0 6.0 1 1
1782 2 . . . . . 2.82 0.0 6.0 1 1
1782 3 . . . . . 2.82 0.0 6.0 1 1
1783 1 . . . . . 2.839 0.0 6.0 1 1
1784 1 . . . . . 2.839 0.0 6.0 1 1
1785 2 . . . . . 2.788 0.0 6.0 1 1
1785 3 . . . . . 2.788 0.0 6.0 1 1
1786 2 . . . . . 2.788 0.0 6.0 1 1
1786 3 . . . . . 2.788 0.0 6.0 1 1
1787 2 . . . . . 2.789 1.817 3.761 1 1
1787 3 . . . . . 2.789 1.817 3.761 1 1
1788 2 . . . . . 2.789 1.817 3.761 1 1
1788 3 . . . . . 2.789 1.817 3.761 1 1
1789 2 . . . . . 2.789 0.0 6.0 1 1
1789 3 . . . . . 2.789 0.0 6.0 1 1
1790 2 . . . . . 2.789 0.0 6.0 1 1
1790 3 . . . . . 2.789 0.0 6.0 1 1
1791 2 . . . . . 2.788 0.0 6.0 1 1
1791 3 . . . . . 2.788 0.0 6.0 1 1
1792 2 . . . . . 2.788 0.0 6.0 1 1
1792 3 . . . . . 2.788 0.0 6.0 1 1
1793 1 . . . . . 2.788 1.816 3.76 1 1
1794 1 . . . . . 2.788 1.816 3.76 1 1
1795 2 . . . . . 2.789 0.0 6.0 1 1
1795 3 . . . . . 2.789 0.0 6.0 1 1
1796 2 . . . . . 2.789 0.0 6.0 1 1
1796 3 . . . . . 2.789 0.0 6.0 1 1
1797 2 . . . . . 2.788 1.816 3.76 1 1
1797 3 . . . . . 2.788 1.816 3.76 1 1
1798 2 . . . . . 2.788 1.816 3.76 1 1
1798 3 . . . . . 2.788 1.816 3.76 1 1
1799 1 . . . . . 2.837 1.831 3.843 1 1
1800 1 . . . . . 2.837 1.831 3.843 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
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920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
1080 1 . . . 1 2
1081 1 . . . 1 2
1082 1 . . . 1 2
1083 1 . . . 1 2
1084 1 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 . . . 1 2
1091 1 . . . 1 2
1092 1 . . . 1 2
1093 1 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 . . . 1 2
1101 1 . . . 1 2
1102 1 . . . 1 2
1103 1 . . . 1 2
1104 1 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 . . . 1 2
1111 1 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 1 . . . 1 2
1124 1 . . . 1 2
1125 1 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 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 38 LYS H A 38 . HN 1 2
1 1 2 1 1 38 LYS QD A 38 . HD1 1 2
2 1 1 2 1 38 LYS H B 38 . HN 1 2
2 1 2 2 1 38 LYS QD B 38 . HD1 1 2
3 1 1 1 1 71 ASP H A 71 . HN 1 2
3 1 2 1 1 73 GLN QG A 73 . HG1 1 2
4 1 1 2 1 71 ASP H B 71 . HN 1 2
4 1 2 2 1 73 GLN QG B 73 . HG1 1 2
5 1 1 1 1 72 LYS QG A 72 . HG1 1 2
5 1 2 1 1 73 GLN QG A 73 . HG1 1 2
6 1 1 2 1 72 LYS QG B 72 . HG1 1 2
6 1 2 2 1 73 GLN QG B 73 . HG1 1 2
7 1 1 1 1 73 GLN QB A 73 . HB1 1 2
7 1 2 1 1 73 GLN QG A 73 . HG1 1 2
8 1 1 2 1 73 GLN QB B 73 . HB1 1 2
8 1 2 2 1 73 GLN QG B 73 . HG1 1 2
9 1 1 1 1 98 ASP H A 98 . HN 1 2
9 1 2 1 1 98 ASP HA A 98 . HA 1 2
10 1 1 2 1 98 ASP H B 98 . HN 1 2
10 1 2 2 1 98 ASP HA B 98 . HA 1 2
11 1 1 1 1 95 HIS HA A 95 . HA 1 2
11 1 2 1 1 98 ASP HA A 98 . HA 1 2
12 1 1 2 1 95 HIS HA B 95 . HA 1 2
12 1 2 2 1 98 ASP HA B 98 . HA 1 2
13 1 1 1 1 111 GLU HA A 111 . HA 1 2
13 1 2 1 1 111 GLU QG A 111 . HG1 1 2
14 1 1 2 1 111 GLU HA B 111 . HA 1 2
14 1 2 2 1 111 GLU QG B 111 . HG1 1 2
15 1 1 1 1 101 PRO QG A 101 . HG1 1 2
15 1 2 1 1 102 GLY QA A 102 . HA1 1 2
16 1 1 2 1 101 PRO QG B 101 . HG1 1 2
16 1 2 2 1 102 GLY QA B 102 . HA1 1 2
17 1 1 1 1 100 GLY QA A 100 . HA1 1 2
17 1 2 1 1 101 PRO QG A 101 . HG1 1 2
18 1 1 2 1 100 GLY QA B 100 . HA1 1 2
18 1 2 2 1 101 PRO QG B 101 . HG1 1 2
19 1 1 1 1 101 PRO QG A 101 . HG1 1 2
19 1 2 1 1 104 HIS HA A 104 . HA 1 2
20 1 1 2 1 101 PRO QG B 101 . HG1 1 2
20 1 2 2 1 104 HIS HA B 104 . HA 1 2
21 1 1 1 1 5 MET H A 5 . HN 1 2
21 1 2 1 1 5 MET QG A 5 . HG1 1 2
22 1 1 2 1 5 MET H B 5 . HN 1 2
22 1 2 2 1 5 MET QG B 5 . HG1 1 2
23 1 1 1 1 93 LYS HA A 93 . HA 1 2
23 1 2 1 1 93 LYS QG A 93 . HG1 1 2
24 1 1 2 1 93 LYS HA B 93 . HA 1 2
24 1 2 2 1 93 LYS QG B 93 . HG1 1 2
25 1 1 1 1 53 ASN HA A 53 . HA 1 2
25 1 2 1 1 53 ASN QB A 53 . HB1 1 2
26 1 1 2 1 53 ASN HA B 53 . HA 1 2
26 1 2 2 1 53 ASN QB B 53 . HB1 1 2
27 1 1 1 1 87 THR MG A 87 . HG21 1 2
27 1 2 1 1 88 TRP HA A 88 . HA 1 2
28 1 1 2 1 87 THR MG B 87 . HG21 1 2
28 1 2 2 1 88 TRP HA B 88 . HA 1 2
29 1 1 1 1 57 LYS QE A 57 . HE1 1 2
29 1 2 1 1 58 VAL QG A 58 . HG11 1 2
30 1 1 2 1 57 LYS QE B 57 . HE1 1 2
30 1 2 2 1 58 VAL QG B 58 . HG11 1 2
31 1 1 1 1 87 THR MG A 87 . HG21 1 2
31 1 2 2 1 76 PHE QB B 76 . HB1 1 2
32 1 1 1 1 76 PHE QB A 76 . HB1 1 2
32 1 2 2 1 87 THR MG B 87 . HG21 1 2
33 1 1 1 1 57 LYS QB A 57 . HB1 1 2
33 1 2 1 1 58 VAL QG A 58 . HG11 1 2
34 1 1 2 1 57 LYS QB B 57 . HB1 1 2
34 1 2 2 1 58 VAL QG B 58 . HG11 1 2
35 1 1 1 1 58 VAL QG A 58 . HG11 1 2
35 1 2 1 1 59 ILE QG A 59 . HG11 1 2
36 1 1 2 1 58 VAL QG B 58 . HG11 1 2
36 1 2 2 1 59 ILE QG B 59 . HG11 1 2
37 1 1 1 1 58 VAL H A 58 . HN 1 2
37 1 2 1 1 58 VAL QG A 58 . HG11 1 2
38 1 1 2 1 58 VAL H B 58 . HN 1 2
38 1 2 2 1 58 VAL QG B 58 . HG11 1 2
39 1 1 1 1 87 THR H A 87 . HN 1 2
39 1 2 1 1 87 THR MG A 87 . HG21 1 2
40 1 1 2 1 87 THR H B 87 . HN 1 2
40 1 2 2 1 87 THR MG B 87 . HG21 1 2
41 1 1 1 1 77 GLU H A 77 . HN 1 2
41 1 2 1 1 78 GLU QG A 78 . HG1 1 2
42 1 1 2 1 77 GLU H B 77 . HN 1 2
42 1 2 2 1 78 GLU QG B 78 . HG1 1 2
43 1 1 1 1 39 GLU QG A 39 . HG1 1 2
43 1 2 1 1 43 LYS QE A 43 . HE1 1 2
44 1 1 2 1 39 GLU QG B 39 . HG1 1 2
44 1 2 2 1 43 LYS QE B 43 . HE1 1 2
45 1 1 1 1 39 GLU QG A 39 . HG1 1 2
45 1 2 1 1 43 LYS QD A 43 . HD1 1 2
46 1 1 2 1 39 GLU QG B 39 . HG1 1 2
46 1 2 2 1 43 LYS QD B 43 . HD1 1 2
47 1 1 1 1 111 GLU HA A 111 . HA 1 2
47 1 2 1 1 112 GLY H A 112 . HN 1 2
48 1 1 2 1 111 GLU HA B 111 . HA 1 2
48 1 2 2 1 112 GLY H B 112 . HN 1 2
49 1 1 1 1 32 LEU HA A 32 . HA 1 2
49 1 2 1 1 74 LEU HG A 74 . HG 1 2
50 1 1 2 1 32 LEU HA B 32 . HA 1 2
50 1 2 2 1 74 LEU HG B 74 . HG 1 2
51 1 1 1 1 10 ARG QD A 10 . HD1 1 2
51 1 2 1 1 10 ARG QG A 10 . HG1 1 2
52 1 1 2 1 10 ARG QD B 10 . HD1 1 2
52 1 2 2 1 10 ARG QG B 10 . HG1 1 2
53 1 1 1 1 74 LEU QB A 74 . HB1 1 2
53 1 2 1 1 74 LEU HG A 74 . HG 1 2
54 1 1 2 1 74 LEU QB B 74 . HB1 1 2
54 1 2 2 1 74 LEU HG B 74 . HG 1 2
55 1 1 1 1 31 THR H A 31 . HN 1 2
55 1 2 1 1 32 LEU HG A 32 . HG 1 2
56 1 1 2 1 31 THR H B 31 . HN 1 2
56 1 2 2 1 32 LEU HG B 32 . HG 1 2
57 1 1 1 1 74 LEU HG A 74 . HG 1 2
57 1 2 1 1 75 SER H A 75 . HN 1 2
58 1 1 2 1 74 LEU HG B 74 . HG 1 2
58 1 2 2 1 75 SER H B 75 . HN 1 2
59 1 1 1 1 33 ASN QB A 33 . HB1 1 2
59 1 2 1 1 35 GLY H A 35 . HN 1 2
60 1 1 2 1 33 ASN QB B 33 . HB1 1 2
60 1 2 2 1 35 GLY H B 35 . HN 1 2
61 1 1 1 1 24 VAL QG A 24 . HG11 1 2
61 1 2 1 1 29 PRO HA A 29 . HA 1 2
62 1 1 2 1 24 VAL QG B 24 . HG11 1 2
62 1 2 2 1 29 PRO HA B 29 . HA 1 2
63 1 1 1 1 58 VAL HA A 58 . HA 1 2
63 1 2 1 1 61 HIS QB A 61 . HB1 1 2
64 1 1 2 1 58 VAL HA B 58 . HA 1 2
64 1 2 2 1 61 HIS QB B 61 . HB1 1 2
65 1 1 1 1 57 LYS QE A 57 . HE1 1 2
65 1 2 1 1 58 VAL HA A 58 . HA 1 2
66 1 1 2 1 57 LYS QE B 57 . HE1 1 2
66 1 2 2 1 58 VAL HA B 58 . HA 1 2
67 1 1 1 1 58 VAL HA A 58 . HA 1 2
67 1 2 1 1 58 VAL QG A 58 . HG11 1 2
68 1 1 2 1 58 VAL HA B 58 . HA 1 2
68 1 2 2 1 58 VAL QG B 58 . HG11 1 2
69 1 1 1 1 38 LYS QD A 38 . HD1 1 2
69 1 2 1 1 59 ILE HB A 59 . HB 1 2
70 1 1 2 1 38 LYS QD B 38 . HD1 1 2
70 1 2 2 1 59 ILE HB B 59 . HB 1 2
71 1 1 1 1 38 LYS QG A 38 . HG1 1 2
71 1 2 1 1 59 ILE HB A 59 . HB 1 2
72 1 1 2 1 38 LYS QG B 38 . HG1 1 2
72 1 2 2 1 59 ILE HB B 59 . HB 1 2
73 1 1 1 1 92 GLU QB A 92 . HB1 1 2
73 1 2 1 1 92 GLU QG A 92 . HG1 1 2
74 1 1 2 1 92 GLU QB B 92 . HB1 1 2
74 1 2 2 1 92 GLU QG B 92 . HG1 1 2
75 1 1 1 1 87 THR MG A 87 . HG21 1 2
75 1 2 1 1 92 GLU QG A 92 . HG1 1 2
76 1 1 2 1 87 THR MG B 87 . HG21 1 2
76 1 2 2 1 92 GLU QG B 92 . HG1 1 2
77 1 1 1 1 17 ASN HA A 17 . HA 1 2
77 1 2 1 1 21 GLN HA A 21 . HA 1 2
78 1 1 2 1 17 ASN HA B 17 . HA 1 2
78 1 2 2 1 21 GLN HA B 21 . HA 1 2
79 1 1 1 1 7 GLN HA A 7 . HA 1 2
79 1 2 1 1 7 GLN QG A 7 . HG1 1 2
80 1 1 2 1 7 GLN HA B 7 . HA 1 2
80 1 2 2 1 7 GLN QG B 7 . HG1 1 2
81 1 1 1 1 34 GLN QG A 34 . HG1 1 2
81 1 2 1 1 38 LYS QD A 38 . HD1 1 2
82 1 1 2 1 34 GLN QG B 34 . HG1 1 2
82 1 2 2 1 38 LYS QD B 38 . HD1 1 2
83 1 1 1 1 7 GLN QG A 7 . HG1 1 2
83 1 2 2 1 44 ASP QB B 44 . HB1 1 2
84 1 1 1 1 44 ASP QB A 44 . HB1 1 2
84 1 2 2 1 7 GLN QG B 7 . HG1 1 2
85 1 1 1 1 6 SER QB A 6 . HB1 1 2
85 1 2 1 1 7 GLN QG A 7 . HG1 1 2
86 1 1 2 1 6 SER QB B 6 . HB1 1 2
86 1 2 2 1 7 GLN QG B 7 . HG1 1 2
87 1 1 1 1 7 GLN QG A 7 . HG1 1 2
87 1 2 1 1 8 LEU QD A 8 . HD11 1 2
88 1 1 2 1 7 GLN QG B 7 . HG1 1 2
88 1 2 2 1 8 LEU QD B 8 . HD11 1 2
89 1 1 1 1 19 PHE HA A 19 . HA 1 2
89 1 2 2 1 8 LEU QD B 8 . HD11 1 2
90 1 1 1 1 8 LEU QD A 8 . HD11 1 2
90 1 2 2 1 19 PHE HA B 19 . HA 1 2
91 1 1 1 1 72 LYS QB A 72 . HB1 1 2
91 1 2 1 1 72 LYS QD A 72 . HD1 1 2
92 1 1 2 1 72 LYS QB B 72 . HB1 1 2
92 1 2 2 1 72 LYS QD B 72 . HD1 1 2
93 1 1 1 1 66 LEU HG A 66 . HG 1 2
93 1 2 1 1 74 LEU QD A 74 . HD11 1 2
94 1 1 2 1 66 LEU HG B 66 . HG 1 2
94 1 2 2 1 74 LEU QD B 74 . HD11 1 2
95 1 1 1 1 52 GLU QB A 52 . HB1 1 2
95 1 2 1 1 53 ASN H A 53 . HN 1 2
96 1 1 2 1 52 GLU QB B 52 . HB1 1 2
96 1 2 2 1 53 ASN H B 53 . HN 1 2
97 1 1 1 1 84 ALA H A 84 . HN 1 2
97 1 2 1 1 85 ARG QG A 85 . HG1 1 2
98 1 1 2 1 84 ALA H B 84 . HN 1 2
98 1 2 2 1 85 ARG QG B 85 . HG1 1 2
99 1 1 1 1 34 GLN HA A 34 . HA 1 2
99 1 2 1 1 38 LYS QG A 38 . HG1 1 2
100 1 1 2 1 34 GLN HA B 34 . HA 1 2
100 1 2 2 1 38 LYS QG B 38 . HG1 1 2
101 1 1 1 1 40 LEU QD A 40 . HD11 1 2
101 1 2 1 1 45 LEU HG A 45 . HG 1 2
102 1 1 2 1 40 LEU QD B 40 . HD11 1 2
102 1 2 2 1 45 LEU HG B 45 . HG 1 2
103 1 1 1 1 16 ILE HA A 16 . HA 1 2
103 1 2 1 1 16 ILE MD A 16 . HD11 1 2
104 1 1 2 1 16 ILE HA B 16 . HA 1 2
104 1 2 2 1 16 ILE MD B 16 . HD11 1 2
105 1 1 1 1 96 GLU HA A 96 . HA 1 2
105 1 2 1 1 98 ASP HA A 98 . HA 1 2
106 1 1 2 1 96 GLU HA B 96 . HA 1 2
106 1 2 2 1 98 ASP HA B 98 . HA 1 2
107 1 1 1 1 67 ASP HA A 67 . HA 1 2
107 1 2 1 1 75 SER QB A 75 . HB1 1 2
108 1 1 2 1 67 ASP HA B 67 . HA 1 2
108 1 2 2 1 75 SER QB B 75 . HB1 1 2
109 1 1 1 1 83 MET HA A 83 . HA 1 2
109 1 2 1 1 84 ALA MB A 84 . HB1 1 2
110 1 1 2 1 83 MET HA B 83 . HA 1 2
110 1 2 2 1 84 ALA MB B 84 . HB1 1 2
111 1 1 1 1 84 ALA MB A 84 . HB1 1 2
111 1 2 2 1 80 ILE QG B 80 . HG11 1 2
112 1 1 1 1 80 ILE QG A 80 . HG11 1 2
112 1 2 2 1 84 ALA MB B 84 . HB1 1 2
113 1 1 1 1 37 PHE HA A 37 . HA 1 2
113 1 2 1 1 38 LYS H A 38 . HN 1 2
114 1 1 2 1 37 PHE HA B 37 . HA 1 2
114 1 2 2 1 38 LYS H B 38 . HN 1 2
115 1 1 1 1 32 LEU HA A 32 . HA 1 2
115 1 2 1 1 37 PHE HA A 37 . HA 1 2
116 1 1 2 1 32 LEU HA B 32 . HA 1 2
116 1 2 2 1 37 PHE HA B 37 . HA 1 2
117 1 1 1 1 37 PHE HA A 37 . HA 1 2
117 1 2 1 1 37 PHE QB A 37 . HB1 1 2
118 1 1 2 1 37 PHE HA B 37 . HA 1 2
118 1 2 2 1 37 PHE QB B 37 . HB1 1 2
119 1 1 1 1 37 PHE HA A 37 . HA 1 2
119 1 2 1 1 40 LEU QB A 40 . HB1 1 2
120 1 1 2 1 37 PHE HA B 37 . HA 1 2
120 1 2 2 1 40 LEU QB B 40 . HB1 1 2
121 1 1 1 1 41 VAL HB A 41 . HB 1 2
121 1 2 1 1 42 ARG H A 42 . HN 1 2
122 1 1 2 1 41 VAL HB B 41 . HB 1 2
122 1 2 2 1 42 ARG H B 42 . HN 1 2
123 1 1 1 1 78 GLU QB A 78 . HB1 1 2
123 1 2 1 1 81 MET H A 81 . HN 1 2
124 1 1 2 1 78 GLU QB B 78 . HB1 1 2
124 1 2 2 1 81 MET H B 81 . HN 1 2
125 1 1 1 1 31 THR HA A 31 . HA 1 2
125 1 2 1 1 78 GLU QB A 78 . HB1 1 2
126 1 1 2 1 31 THR HA B 31 . HA 1 2
126 1 2 2 1 78 GLU QB B 78 . HB1 1 2
127 1 1 1 1 67 ASP HA A 67 . HA 1 2
127 1 2 1 1 78 GLU QB A 78 . HB1 1 2
128 1 1 2 1 67 ASP HA B 67 . HA 1 2
128 1 2 2 1 78 GLU QB B 78 . HB1 1 2
129 1 1 1 1 76 PHE HA A 76 . HA 1 2
129 1 2 1 1 78 GLU QB A 78 . HB1 1 2
130 1 1 2 1 76 PHE HA B 76 . HA 1 2
130 1 2 2 1 78 GLU QB B 78 . HB1 1 2
131 1 1 1 1 78 GLU QB A 78 . HB1 1 2
131 1 2 1 1 78 GLU QG A 78 . HG1 1 2
132 1 1 2 1 78 GLU QB B 78 . HB1 1 2
132 1 2 2 1 78 GLU QG B 78 . HG1 1 2
133 1 1 1 1 41 VAL HB A 41 . HB 1 2
133 1 2 1 1 59 ILE MG A 59 . HG21 1 2
134 1 1 2 1 41 VAL HB B 41 . HB 1 2
134 1 2 2 1 59 ILE MG B 59 . HG21 1 2
135 1 1 1 1 82 LEU HA A 82 . HA 1 2
135 1 2 1 1 84 ALA MB A 84 . HB1 1 2
136 1 1 2 1 82 LEU HA B 82 . HA 1 2
136 1 2 2 1 84 ALA MB B 84 . HB1 1 2
137 1 1 1 1 36 GLU HA A 36 . HA 1 2
137 1 2 1 1 39 GLU QG A 39 . HG1 1 2
138 1 1 2 1 36 GLU HA B 36 . HA 1 2
138 1 2 2 1 39 GLU QG B 39 . HG1 1 2
139 1 1 1 1 25 LYS QE A 25 . HE1 1 2
139 1 2 1 1 36 GLU HA A 36 . HA 1 2
140 1 1 2 1 25 LYS QE B 25 . HE1 1 2
140 1 2 2 1 36 GLU HA B 36 . HA 1 2
141 1 1 1 1 36 GLU HA A 36 . HA 1 2
141 1 2 1 1 37 PHE H A 37 . HN 1 2
142 1 1 2 1 36 GLU HA B 36 . HA 1 2
142 1 2 2 1 37 PHE H B 37 . HN 1 2
143 1 1 1 1 56 GLU H A 56 . HN 1 2
143 1 2 1 1 60 GLU QG A 60 . HG1 1 2
144 1 1 2 1 56 GLU H B 56 . HN 1 2
144 1 2 2 1 60 GLU QG B 60 . HG1 1 2
145 1 1 1 1 77 GLU HA A 77 . HA 1 2
145 1 2 1 1 80 ILE HB A 80 . HB 1 2
146 1 1 2 1 77 GLU HA B 77 . HA 1 2
146 1 2 2 1 80 ILE HB B 80 . HB 1 2
147 1 1 1 1 77 GLU HA A 77 . HA 1 2
147 1 2 2 1 81 MET ME B 81 . HE1 1 2
148 1 1 1 1 81 MET ME A 81 . HE1 1 2
148 1 2 2 1 77 GLU HA B 77 . HA 1 2
149 1 1 1 1 77 GLU HA A 77 . HA 1 2
149 1 2 1 1 79 PHE H A 79 . HN 1 2
150 1 1 2 1 77 GLU HA B 77 . HA 1 2
150 1 2 2 1 79 PHE H B 79 . HN 1 2
151 1 1 1 1 77 GLU HA A 77 . HA 1 2
151 1 2 1 1 80 ILE H A 80 . HN 1 2
152 1 1 2 1 77 GLU HA B 77 . HA 1 2
152 1 2 2 1 80 ILE H B 80 . HN 1 2
153 1 1 1 1 34 GLN HA A 34 . HA 1 2
153 1 2 1 1 35 GLY QA A 35 . HA1 1 2
154 1 1 2 1 34 GLN HA B 34 . HA 1 2
154 1 2 2 1 35 GLY QA B 35 . HA1 1 2
155 1 1 1 1 34 GLN HA A 34 . HA 1 2
155 1 2 1 1 59 ILE MG A 59 . HG21 1 2
156 1 1 2 1 34 GLN HA B 34 . HA 1 2
156 1 2 2 1 59 ILE MG B 59 . HG21 1 2
157 1 1 1 1 34 GLN HA A 34 . HA 1 2
157 1 2 1 1 34 GLN QG A 34 . HG1 1 2
158 1 1 2 1 34 GLN HA B 34 . HA 1 2
158 1 2 2 1 34 GLN QG B 34 . HG1 1 2
159 1 1 1 1 33 ASN HA A 33 . HA 1 2
159 1 2 1 1 34 GLN HA A 34 . HA 1 2
160 1 1 2 1 33 ASN HA B 33 . HA 1 2
160 1 2 2 1 34 GLN HA B 34 . HA 1 2
161 1 1 1 1 34 GLN HA A 34 . HA 1 2
161 1 2 1 1 63 MET QG A 63 . HG1 1 2
162 1 1 2 1 34 GLN HA B 34 . HA 1 2
162 1 2 2 1 63 MET QG B 63 . HG1 1 2
163 1 1 1 1 13 GLU QB A 13 . HB1 1 2
163 1 2 1 1 14 THR HA A 14 . HA 1 2
164 1 1 2 1 13 GLU QB B 13 . HB1 1 2
164 1 2 2 1 14 THR HA B 14 . HA 1 2
165 1 1 1 1 13 GLU QB A 13 . HB1 1 2
165 1 2 1 1 13 GLU QG A 13 . HG1 1 2
166 1 1 2 1 13 GLU QB B 13 . HB1 1 2
166 1 2 2 1 13 GLU QG B 13 . HG1 1 2
167 1 1 1 1 13 GLU QB A 13 . HB1 1 2
167 1 2 1 1 14 THR MG A 14 . HG21 1 2
168 1 1 2 1 13 GLU QB B 13 . HB1 1 2
168 1 2 2 1 14 THR MG B 14 . HG21 1 2
169 1 1 1 1 12 ILE HA A 12 . HA 1 2
169 1 2 1 1 13 GLU QB A 13 . HB1 1 2
170 1 1 2 1 12 ILE HA B 12 . HA 1 2
170 1 2 2 1 13 GLU QB B 13 . HB1 1 2
171 1 1 1 1 39 GLU HA A 39 . HA 1 2
171 1 2 1 1 39 GLU QB A 39 . HB1 1 2
172 1 1 2 1 39 GLU HA B 39 . HA 1 2
172 1 2 2 1 39 GLU QB B 39 . HB1 1 2
173 1 1 1 1 83 MET HA A 83 . HA 1 2
173 1 2 1 1 84 ALA H A 84 . HN 1 2
174 1 1 2 1 83 MET HA B 83 . HA 1 2
174 1 2 2 1 84 ALA H B 84 . HN 1 2
175 1 1 1 1 85 ARG QB A 85 . HB1 1 2
175 1 2 1 1 85 ARG QD A 85 . HD1 1 2
176 1 1 2 1 85 ARG QB B 85 . HB1 1 2
176 1 2 2 1 85 ARG QD B 85 . HD1 1 2
177 1 1 1 1 82 LEU QD A 82 . HD11 1 2
177 1 2 1 1 85 ARG QB A 85 . HB1 1 2
178 1 1 2 1 82 LEU QD B 82 . HD11 1 2
178 1 2 2 1 85 ARG QB B 85 . HB1 1 2
179 1 1 1 1 85 ARG QB A 85 . HB1 1 2
179 1 2 1 1 86 LEU H A 86 . HN 1 2
180 1 1 2 1 85 ARG QB B 85 . HB1 1 2
180 1 2 2 1 86 LEU H B 86 . HN 1 2
181 1 1 1 1 66 LEU HA A 66 . HA 1 2
181 1 2 1 1 66 LEU HG A 66 . HG 1 2
182 1 1 2 1 66 LEU HA B 66 . HA 1 2
182 1 2 2 1 66 LEU HG B 66 . HG 1 2
183 1 1 1 1 48 PHE QB A 48 . HB1 1 2
183 1 2 1 1 49 LEU HG A 49 . HG 1 2
184 1 1 2 1 48 PHE QB B 48 . HB1 1 2
184 1 2 2 1 49 LEU HG B 49 . HG 1 2
185 1 1 1 1 49 LEU HG A 49 . HG 1 2
185 1 2 1 1 50 LYS H A 50 . HN 1 2
186 1 1 2 1 49 LEU HG B 49 . HG 1 2
186 1 2 2 1 50 LYS H B 50 . HN 1 2
187 1 1 1 1 18 THR HB A 18 . HB 1 2
187 1 2 1 1 19 PHE QB A 19 . HB1 1 2
188 1 1 2 1 18 THR HB B 18 . HB 1 2
188 1 2 2 1 19 PHE QB B 19 . HB1 1 2
189 1 1 1 1 19 PHE QB A 19 . HB1 1 2
189 1 2 1 1 20 HIS HA A 20 . HA 1 2
190 1 1 2 1 19 PHE QB B 19 . HB1 1 2
190 1 2 2 1 20 HIS HA B 20 . HA 1 2
191 1 1 1 1 19 PHE QB A 19 . HB1 1 2
191 1 2 1 1 83 MET QG A 83 . HG1 1 2
192 1 1 2 1 19 PHE QB B 19 . HB1 1 2
192 1 2 2 1 83 MET QG B 83 . HG1 1 2
193 1 1 1 1 50 LYS QG A 50 . HG1 1 2
193 1 2 1 1 51 LYS H A 51 . HN 1 2
194 1 1 2 1 50 LYS QG B 50 . HG1 1 2
194 1 2 2 1 51 LYS H B 51 . HN 1 2
195 1 1 1 1 93 LYS QG A 93 . HG1 1 2
195 1 2 1 1 109 LEU QD A 109 . HD11 1 2
196 1 1 2 1 93 LYS QG B 93 . HG1 1 2
196 1 2 2 1 109 LEU QD B 109 . HD11 1 2
197 1 1 1 1 50 LYS QB A 50 . HB1 1 2
197 1 2 1 1 50 LYS QG A 50 . HG1 1 2
198 1 1 2 1 50 LYS QB B 50 . HB1 1 2
198 1 2 2 1 50 LYS QG B 50 . HG1 1 2
199 1 1 1 1 46 GLN HA A 46 . HA 1 2
199 1 2 1 1 50 LYS QG A 50 . HG1 1 2
200 1 1 2 1 46 GLN HA B 46 . HA 1 2
200 1 2 2 1 50 LYS QG B 50 . HG1 1 2
201 1 1 1 1 47 ASN HA A 47 . HA 1 2
201 1 2 1 1 50 LYS QG A 50 . HG1 1 2
202 1 1 2 1 47 ASN HA B 47 . HA 1 2
202 1 2 2 1 50 LYS QG B 50 . HG1 1 2
203 1 1 1 1 43 LYS HA A 43 . HA 1 2
203 1 2 1 1 46 GLN QB A 46 . HB1 1 2
204 1 1 2 1 43 LYS HA B 43 . HA 1 2
204 1 2 2 1 46 GLN QB B 46 . HB1 1 2
205 1 1 1 1 46 GLN HA A 46 . HA 1 2
205 1 2 1 1 46 GLN QB A 46 . HB1 1 2
206 1 1 2 1 46 GLN HA B 46 . HA 1 2
206 1 2 2 1 46 GLN QB B 46 . HB1 1 2
207 1 1 1 1 45 LEU H A 45 . HN 1 2
207 1 2 1 1 46 GLN QB A 46 . HB1 1 2
208 1 1 2 1 45 LEU H B 45 . HN 1 2
208 1 2 2 1 46 GLN QB B 46 . HB1 1 2
209 1 1 1 1 44 ASP HA A 44 . HA 1 2
209 1 2 2 1 6 SER QB B 6 . HB1 1 2
210 1 1 1 1 6 SER QB A 6 . HB1 1 2
210 1 2 2 1 44 ASP HA B 44 . HA 1 2
211 1 1 1 1 44 ASP HA A 44 . HA 1 2
211 1 2 2 1 6 SER HA B 6 . HA 1 2
212 1 1 1 1 6 SER HA A 6 . HA 1 2
212 1 2 2 1 44 ASP HA B 44 . HA 1 2
213 1 1 1 1 44 ASP HA A 44 . HA 1 2
213 1 2 2 1 9 GLU QG B 9 . HG1 1 2
214 1 1 1 1 9 GLU QG A 9 . HG1 1 2
214 1 2 2 1 44 ASP HA B 44 . HA 1 2
215 1 1 1 1 82 LEU QB A 82 . HB1 1 2
215 1 2 1 1 86 LEU H A 86 . HN 1 2
216 1 1 2 1 82 LEU QB B 82 . HB1 1 2
216 1 2 2 1 86 LEU H B 86 . HN 1 2
217 1 1 1 1 82 LEU QB A 82 . HB1 1 2
217 1 2 1 1 82 LEU QD A 82 . HD11 1 2
218 1 1 2 1 82 LEU QB B 82 . HB1 1 2
218 1 2 2 1 82 LEU QD B 82 . HD11 1 2
219 1 1 1 1 66 LEU QD A 66 . HD11 1 2
219 1 2 1 1 82 LEU QB A 82 . HB1 1 2
220 1 1 2 1 66 LEU QD B 66 . HD11 1 2
220 1 2 2 1 82 LEU QB B 82 . HB1 1 2
221 1 1 1 1 66 LEU QD A 66 . HD11 1 2
221 1 2 1 1 85 ARG QD A 85 . HD1 1 2
222 1 1 2 1 66 LEU QD B 66 . HD11 1 2
222 1 2 2 1 85 ARG QD B 85 . HD1 1 2
223 1 1 1 1 66 LEU QD A 66 . HD11 1 2
223 1 2 1 1 74 LEU HA A 74 . HA 1 2
224 1 1 2 1 66 LEU QD B 66 . HD11 1 2
224 1 2 2 1 74 LEU HA B 74 . HA 1 2
225 1 1 1 1 78 GLU HA A 78 . HA 1 2
225 1 2 1 1 79 PHE H A 79 . HN 1 2
226 1 1 2 1 78 GLU HA B 78 . HA 1 2
226 1 2 2 1 79 PHE H B 79 . HN 1 2
227 1 1 1 1 82 LEU HA A 82 . HA 1 2
227 1 2 1 1 84 ALA H A 84 . HN 1 2
228 1 1 2 1 82 LEU HA B 82 . HA 1 2
228 1 2 2 1 84 ALA H B 84 . HN 1 2
229 1 1 1 1 82 LEU HA A 82 . HA 1 2
229 1 2 1 1 85 ARG QD A 85 . HD1 1 2
230 1 1 2 1 82 LEU HA B 82 . HA 1 2
230 1 2 2 1 85 ARG QD B 85 . HD1 1 2
231 1 1 1 1 78 GLU HA A 78 . HA 1 2
231 1 2 1 1 78 GLU QB A 78 . HB1 1 2
232 1 1 2 1 78 GLU HA B 78 . HA 1 2
232 1 2 2 1 78 GLU QB B 78 . HB1 1 2
233 1 1 1 1 77 GLU HA A 77 . HA 1 2
233 1 2 1 1 78 GLU HA A 78 . HA 1 2
234 1 1 2 1 77 GLU HA B 77 . HA 1 2
234 1 2 2 1 78 GLU HA B 78 . HA 1 2
235 1 1 1 1 66 LEU QD A 66 . HD11 1 2
235 1 2 1 1 82 LEU HA A 82 . HA 1 2
236 1 1 2 1 66 LEU QD B 66 . HD11 1 2
236 1 2 2 1 82 LEU HA B 82 . HA 1 2
237 1 1 1 1 24 VAL HB A 24 . HB 1 2
237 1 2 1 1 32 LEU QD A 32 . HD11 1 2
238 1 1 2 1 24 VAL HB B 24 . HB 1 2
238 1 2 2 1 32 LEU QD B 32 . HD11 1 2
239 1 1 1 1 24 VAL HB A 24 . HB 1 2
239 1 2 1 1 25 LYS QG A 25 . HG1 1 2
240 1 1 2 1 24 VAL HB B 24 . HB 1 2
240 1 2 2 1 25 LYS QG B 25 . HG1 1 2
241 1 1 1 1 20 HIS QB A 20 . HB1 1 2
241 1 2 1 1 24 VAL HB A 24 . HB 1 2
242 1 1 2 1 20 HIS QB B 20 . HB1 1 2
242 1 2 2 1 24 VAL HB B 24 . HB 1 2
243 1 1 1 1 76 PHE HA A 76 . HA 1 2
243 1 2 1 1 77 GLU QB A 77 . HB1 1 2
244 1 1 2 1 76 PHE HA B 76 . HA 1 2
244 1 2 2 1 77 GLU QB B 77 . HB1 1 2
245 1 1 1 1 46 GLN QB A 46 . HB1 1 2
245 1 2 1 1 47 ASN HA A 47 . HA 1 2
246 1 1 2 1 46 GLN QB B 46 . HB1 1 2
246 1 2 2 1 47 ASN HA B 47 . HA 1 2
247 1 1 1 1 77 GLU QB A 77 . HB1 1 2
247 1 2 1 1 78 GLU QG A 78 . HG1 1 2
248 1 1 2 1 77 GLU QB B 77 . HB1 1 2
248 1 2 2 1 78 GLU QG B 78 . HG1 1 2
249 1 1 1 1 7 GLN QG A 7 . HG1 1 2
249 1 2 1 1 8 LEU HA A 8 . HA 1 2
250 1 1 2 1 7 GLN QG B 7 . HG1 1 2
250 1 2 2 1 8 LEU HA B 8 . HA 1 2
251 1 1 1 1 7 GLN QG A 7 . HG1 1 2
251 1 2 2 1 18 THR HB B 18 . HB 1 2
252 1 1 1 1 18 THR HB A 18 . HB 1 2
252 1 2 2 1 7 GLN QG B 7 . HG1 1 2
253 1 1 1 1 32 LEU HA A 32 . HA 1 2
253 1 2 1 1 36 GLU HA A 36 . HA 1 2
254 1 1 2 1 32 LEU HA B 32 . HA 1 2
254 1 2 2 1 36 GLU HA B 36 . HA 1 2
255 1 1 1 1 32 LEU QD A 32 . HD11 1 2
255 1 2 1 1 36 GLU HA A 36 . HA 1 2
256 1 1 2 1 32 LEU QD B 32 . HD11 1 2
256 1 2 2 1 36 GLU HA B 36 . HA 1 2
257 1 1 1 1 32 LEU HA A 32 . HA 1 2
257 1 2 1 1 33 ASN QB A 33 . HB1 1 2
258 1 1 2 1 32 LEU HA B 32 . HA 1 2
258 1 2 2 1 33 ASN QB B 33 . HB1 1 2
259 1 1 1 1 33 ASN QB A 33 . HB1 1 2
259 1 2 1 1 72 LYS HA A 72 . HA 1 2
260 1 1 2 1 33 ASN QB B 33 . HB1 1 2
260 1 2 2 1 72 LYS HA B 72 . HA 1 2
261 1 1 1 1 33 ASN QB A 33 . HB1 1 2
261 1 2 1 1 72 LYS QB A 72 . HB1 1 2
262 1 1 2 1 33 ASN QB B 33 . HB1 1 2
262 1 2 2 1 72 LYS QB B 72 . HB1 1 2
263 1 1 1 1 31 THR MG A 31 . HG21 1 2
263 1 2 1 1 33 ASN QB A 33 . HB1 1 2
264 1 1 2 1 31 THR MG B 31 . HG21 1 2
264 1 2 2 1 33 ASN QB B 33 . HB1 1 2
265 1 1 1 1 33 ASN QB A 33 . HB1 1 2
265 1 2 1 1 36 GLU H A 36 . HN 1 2
266 1 1 2 1 33 ASN QB B 33 . HB1 1 2
266 1 2 2 1 36 GLU H B 36 . HN 1 2
267 1 1 1 1 42 ARG QB A 42 . HB1 1 2
267 1 2 1 1 43 LYS QG A 43 . HG1 1 2
268 1 1 2 1 42 ARG QB B 42 . HB1 1 2
268 1 2 2 1 43 LYS QG B 43 . HG1 1 2
269 1 1 1 1 10 ARG QB A 10 . HB1 1 2
269 1 2 1 1 11 ASN HA A 11 . HA 1 2
270 1 1 2 1 10 ARG QB B 10 . HB1 1 2
270 1 2 2 1 11 ASN HA B 11 . HA 1 2
271 1 1 1 1 85 ARG H A 85 . HN 1 2
271 1 2 1 1 85 ARG QB A 85 . HB1 1 2
272 1 1 2 1 85 ARG H B 85 . HN 1 2
272 1 2 2 1 85 ARG QB B 85 . HB1 1 2
273 1 1 1 1 42 ARG QB A 42 . HB1 1 2
273 1 2 1 1 43 LYS H A 43 . HN 1 2
274 1 1 2 1 42 ARG QB B 42 . HB1 1 2
274 1 2 2 1 43 LYS H B 43 . HN 1 2
275 1 1 1 1 53 ASN H A 53 . HN 1 2
275 1 2 1 1 53 ASN QB A 53 . HB1 1 2
276 1 1 2 1 53 ASN H B 53 . HN 1 2
276 1 2 2 1 53 ASN QB B 53 . HB1 1 2
277 1 1 1 1 46 GLN HA A 46 . HA 1 2
277 1 2 1 1 53 ASN QB A 53 . HB1 1 2
278 1 1 2 1 46 GLN HA B 46 . HA 1 2
278 1 2 2 1 53 ASN QB B 53 . HB1 1 2
279 1 1 1 1 52 GLU QG A 52 . HG1 1 2
279 1 2 1 1 53 ASN QB A 53 . HB1 1 2
280 1 1 2 1 52 GLU QG B 52 . HG1 1 2
280 1 2 2 1 53 ASN QB B 53 . HB1 1 2
281 1 1 1 1 46 GLN QB A 46 . HB1 1 2
281 1 2 1 1 53 ASN QB A 53 . HB1 1 2
282 1 1 2 1 46 GLN QB B 46 . HB1 1 2
282 1 2 2 1 53 ASN QB B 53 . HB1 1 2
283 1 1 1 1 72 LYS QG A 72 . HG1 1 2
283 1 2 1 1 73 GLN QB A 73 . HB1 1 2
284 1 1 2 1 72 LYS QG B 72 . HG1 1 2
284 1 2 2 1 73 GLN QB B 73 . HB1 1 2
285 1 1 1 1 72 LYS QE A 72 . HE1 1 2
285 1 2 1 1 72 LYS QG A 72 . HG1 1 2
286 1 1 2 1 72 LYS QE B 72 . HE1 1 2
286 1 2 2 1 72 LYS QG B 72 . HG1 1 2
287 1 1 1 1 57 LYS QG A 57 . HG1 1 2
287 1 2 1 1 58 VAL HA A 58 . HA 1 2
288 1 1 2 1 57 LYS QG B 57 . HG1 1 2
288 1 2 2 1 58 VAL HA B 58 . HA 1 2
289 1 1 1 1 7 GLN QB A 7 . HB1 1 2
289 1 2 1 1 8 LEU QD A 8 . HD11 1 2
290 1 1 2 1 7 GLN QB B 7 . HB1 1 2
290 1 2 2 1 8 LEU QD B 8 . HD11 1 2
291 1 1 1 1 7 GLN QB A 7 . HB1 1 2
291 1 2 2 1 14 THR MG B 14 . HG21 1 2
292 1 1 1 1 14 THR MG A 14 . HG21 1 2
292 1 2 2 1 7 GLN QB B 7 . HB1 1 2
293 1 1 1 1 7 GLN QB A 7 . HB1 1 2
293 1 2 1 1 8 LEU HA A 8 . HA 1 2
294 1 1 2 1 7 GLN QB B 7 . HB1 1 2
294 1 2 2 1 8 LEU HA B 8 . HA 1 2
295 1 1 1 1 10 ARG HA A 10 . HA 1 2
295 1 2 1 1 10 ARG QG A 10 . HG1 1 2
296 1 1 2 1 10 ARG HA B 10 . HA 1 2
296 1 2 2 1 10 ARG QG B 10 . HG1 1 2
297 1 1 1 1 23 SER HA A 23 . HA 1 2
297 1 2 1 1 32 LEU HG A 32 . HG 1 2
298 1 1 2 1 23 SER HA B 23 . HA 1 2
298 1 2 2 1 32 LEU HG B 32 . HG 1 2
299 1 1 1 1 32 LEU HG A 32 . HG 1 2
299 1 2 1 1 74 LEU QB A 74 . HB1 1 2
300 1 1 2 1 32 LEU HG B 32 . HG 1 2
300 1 2 2 1 74 LEU QB B 74 . HB1 1 2
301 1 1 1 1 79 PHE HA A 79 . HA 1 2
301 1 2 1 1 79 PHE QB A 79 . HB1 1 2
302 1 1 2 1 79 PHE HA B 79 . HA 1 2
302 1 2 2 1 79 PHE QB B 79 . HB1 1 2
303 1 1 1 1 79 PHE QB A 79 . HB1 1 2
303 1 2 1 1 80 ILE H A 80 . HN 1 2
304 1 1 2 1 79 PHE QB B 79 . HB1 1 2
304 1 2 2 1 80 ILE H B 80 . HN 1 2
305 1 1 1 1 81 MET HA A 81 . HA 1 2
305 1 2 1 1 81 MET QG A 81 . HG1 1 2
306 1 1 2 1 81 MET HA B 81 . HA 1 2
306 1 2 2 1 81 MET QG B 81 . HG1 1 2
307 1 1 1 1 32 LEU QD A 32 . HD11 1 2
307 1 2 1 1 36 GLU QB A 36 . HB1 1 2
308 1 1 2 1 32 LEU QD B 32 . HD11 1 2
308 1 2 2 1 36 GLU QB B 36 . HB1 1 2
309 1 1 1 1 34 GLN QG A 34 . HG1 1 2
309 1 2 1 1 63 MET QB A 63 . HB1 1 2
310 1 1 2 1 34 GLN QG B 34 . HG1 1 2
310 1 2 2 1 63 MET QB B 63 . HB1 1 2
311 1 1 1 1 57 LYS QB A 57 . HB1 1 2
311 1 2 1 1 57 LYS QE A 57 . HE1 1 2
312 1 1 2 1 57 LYS QB B 57 . HB1 1 2
312 1 2 2 1 57 LYS QE B 57 . HE1 1 2
313 1 1 1 1 57 LYS HA A 57 . HA 1 2
313 1 2 1 1 57 LYS QB A 57 . HB1 1 2
314 1 1 2 1 57 LYS HA B 57 . HA 1 2
314 1 2 2 1 57 LYS QB B 57 . HB1 1 2
315 1 1 1 1 61 HIS HA A 61 . HA 1 2
315 1 2 1 1 63 MET QB A 63 . HB1 1 2
316 1 1 2 1 61 HIS HA B 61 . HA 1 2
316 1 2 2 1 63 MET QB B 63 . HB1 1 2
317 1 1 1 1 37 PHE QB A 37 . HB1 1 2
317 1 2 1 1 39 GLU H A 39 . HN 1 2
318 1 1 2 1 37 PHE QB B 37 . HB1 1 2
318 1 2 2 1 39 GLU H B 39 . HN 1 2
319 1 1 1 1 37 PHE QB A 37 . HB1 1 2
319 1 2 1 1 63 MET QG A 63 . HG1 1 2
320 1 1 2 1 37 PHE QB B 37 . HB1 1 2
320 1 2 2 1 63 MET QG B 63 . HG1 1 2
321 1 1 1 1 4 LYS QE A 4 . HE1 1 2
321 1 2 2 1 47 ASN QB B 47 . HB1 1 2
322 1 1 1 1 47 ASN QB A 47 . HB1 1 2
322 1 2 2 1 4 LYS QE B 4 . HE1 1 2
323 1 1 1 1 4 LYS QE A 4 . HE1 1 2
323 1 2 2 1 46 GLN QB B 46 . HB1 1 2
324 1 1 1 1 46 GLN QB A 46 . HB1 1 2
324 1 2 2 1 4 LYS QE B 4 . HE1 1 2
325 1 1 1 1 51 LYS H A 51 . HN 1 2
325 1 2 1 1 51 LYS QE A 51 . HE1 1 2
326 1 1 2 1 51 LYS H B 51 . HN 1 2
326 1 2 2 1 51 LYS QE B 51 . HE1 1 2
327 1 1 1 1 48 PHE QB A 48 . HB1 1 2
327 1 2 1 1 49 LEU QB A 49 . HB1 1 2
328 1 1 2 1 48 PHE QB B 48 . HB1 1 2
328 1 2 2 1 49 LEU QB B 49 . HB1 1 2
329 1 1 1 1 49 LEU QB A 49 . HB1 1 2
329 1 2 1 1 53 ASN QB A 53 . HB1 1 2
330 1 1 2 1 49 LEU QB B 49 . HB1 1 2
330 1 2 2 1 53 ASN QB B 53 . HB1 1 2
331 1 1 1 1 86 LEU QB A 86 . HB1 1 2
331 1 2 1 1 86 LEU QD A 86 . HD11 1 2
332 1 1 2 1 86 LEU QB B 86 . HB1 1 2
332 1 2 2 1 86 LEU QD B 86 . HD11 1 2
333 1 1 1 1 49 LEU HG A 49 . HG 1 2
333 1 2 1 1 86 LEU QD A 86 . HD11 1 2
334 1 1 2 1 49 LEU HG B 49 . HG 1 2
334 1 2 2 1 86 LEU QD B 86 . HD11 1 2
335 1 1 1 1 86 LEU QD A 86 . HD11 1 2
335 1 2 2 1 9 GLU QG B 9 . HG1 1 2
336 1 1 1 1 9 GLU QG A 9 . HG1 1 2
336 1 2 2 1 86 LEU QD B 86 . HD11 1 2
337 1 1 1 1 48 PHE QB A 48 . HB1 1 2
337 1 2 1 1 86 LEU QD A 86 . HD11 1 2
338 1 1 2 1 48 PHE QB B 48 . HB1 1 2
338 1 2 2 1 86 LEU QD B 86 . HD11 1 2
339 1 1 1 1 48 PHE HA A 48 . HA 1 2
339 1 2 1 1 86 LEU QD A 86 . HD11 1 2
340 1 1 2 1 48 PHE HA B 48 . HA 1 2
340 1 2 2 1 86 LEU QD B 86 . HD11 1 2
341 1 1 1 1 49 LEU HA A 49 . HA 1 2
341 1 2 1 1 86 LEU QD A 86 . HD11 1 2
342 1 1 2 1 49 LEU HA B 49 . HA 1 2
342 1 2 2 1 86 LEU QD B 86 . HD11 1 2
343 1 1 1 1 56 GLU QB A 56 . HB1 1 2
343 1 2 1 1 57 LYS QG A 57 . HG1 1 2
344 1 1 2 1 56 GLU QB B 56 . HB1 1 2
344 1 2 2 1 57 LYS QG B 57 . HG1 1 2
345 1 1 1 1 54 LYS HA A 54 . HA 1 2
345 1 2 1 1 54 LYS QG A 54 . HG1 1 2
346 1 1 2 1 54 LYS HA B 54 . HA 1 2
346 1 2 2 1 54 LYS QG B 54 . HG1 1 2
347 1 1 1 1 4 LYS QG A 4 . HG1 1 2
347 1 2 1 1 5 MET H A 5 . HN 1 2
348 1 1 2 1 4 LYS QG B 4 . HG1 1 2
348 1 2 2 1 5 MET H B 5 . HN 1 2
349 1 1 1 1 52 GLU QG A 52 . HG1 1 2
349 1 2 1 1 58 VAL HA A 58 . HA 1 2
350 1 1 2 1 52 GLU QG B 52 . HG1 1 2
350 1 2 2 1 58 VAL HA B 58 . HA 1 2
351 1 1 1 1 58 VAL HA A 58 . HA 1 2
351 1 2 1 1 62 ILE H A 62 . HN 1 2
352 1 1 2 1 58 VAL HA B 58 . HA 1 2
352 1 2 2 1 62 ILE H B 62 . HN 1 2
353 1 1 1 1 67 ASP QB A 67 . HB1 1 2
353 1 2 1 1 71 ASP HA A 71 . HA 1 2
354 1 1 2 1 67 ASP QB B 67 . HB1 1 2
354 1 2 2 1 71 ASP HA B 71 . HA 1 2
355 1 1 1 1 32 LEU HA A 32 . HA 1 2
355 1 2 1 1 32 LEU QD A 32 . HD11 1 2
356 1 1 2 1 32 LEU HA B 32 . HA 1 2
356 1 2 2 1 32 LEU QD B 32 . HD11 1 2
357 1 1 1 1 17 ASN HA A 17 . HA 1 2
357 1 2 1 1 21 GLN H A 21 . HN 1 2
358 1 1 2 1 17 ASN HA B 17 . HA 1 2
358 1 2 2 1 21 GLN H B 21 . HN 1 2
359 1 1 1 1 47 ASN HA A 47 . HA 1 2
359 1 2 2 1 5 MET HA B 5 . HA 1 2
360 1 1 1 1 5 MET HA A 5 . HA 1 2
360 1 2 2 1 47 ASN HA B 47 . HA 1 2
361 1 1 1 1 47 ASN HA A 47 . HA 1 2
361 1 2 1 1 109 LEU QD A 109 . HD11 1 2
362 1 1 2 1 47 ASN HA B 47 . HA 1 2
362 1 2 2 1 109 LEU QD B 109 . HD11 1 2
363 1 1 1 1 47 ASN HA A 47 . HA 1 2
363 1 2 1 1 50 LYS QB A 50 . HB1 1 2
364 1 1 2 1 47 ASN HA B 47 . HA 1 2
364 1 2 2 1 50 LYS QB B 50 . HB1 1 2
365 1 1 1 1 47 ASN HA A 47 . HA 1 2
365 1 2 1 1 48 PHE QB A 48 . HB1 1 2
366 1 1 2 1 47 ASN HA B 47 . HA 1 2
366 1 2 2 1 48 PHE QB B 48 . HB1 1 2
367 1 1 1 1 33 ASN HA A 33 . HA 1 2
367 1 2 1 1 73 GLN QB A 73 . HB1 1 2
368 1 1 2 1 33 ASN HA B 33 . HA 1 2
368 1 2 2 1 73 GLN QB B 73 . HB1 1 2
369 1 1 1 1 16 ILE HB A 16 . HB 1 2
369 1 2 1 1 17 ASN HA A 17 . HA 1 2
370 1 1 2 1 16 ILE HB B 16 . HB 1 2
370 1 2 2 1 17 ASN HA B 17 . HA 1 2
371 1 1 1 1 13 GLU QB A 13 . HB1 1 2
371 1 2 1 1 16 ILE HB A 16 . HB 1 2
372 1 1 2 1 13 GLU QB B 13 . HB1 1 2
372 1 2 2 1 16 ILE HB B 16 . HB 1 2
373 1 1 1 1 12 ILE MG A 12 . HG21 1 2
373 1 2 1 1 16 ILE HB A 16 . HB 1 2
374 1 1 2 1 12 ILE MG B 12 . HG21 1 2
374 1 2 2 1 16 ILE HB B 16 . HB 1 2
375 1 1 1 1 42 ARG HA A 42 . HA 1 2
375 1 2 1 1 43 LYS H A 43 . HN 1 2
376 1 1 2 1 42 ARG HA B 42 . HA 1 2
376 1 2 2 1 43 LYS H B 43 . HN 1 2
377 1 1 1 1 85 ARG QG A 85 . HG1 1 2
377 1 2 2 1 77 GLU HA B 77 . HA 1 2
378 1 1 1 1 77 GLU HA A 77 . HA 1 2
378 1 2 2 1 85 ARG QG B 85 . HG1 1 2
379 1 1 1 1 85 ARG QD A 85 . HD1 1 2
379 1 2 1 1 85 ARG QG A 85 . HG1 1 2
380 1 1 2 1 85 ARG QD B 85 . HD1 1 2
380 1 2 2 1 85 ARG QG B 85 . HG1 1 2
381 1 1 1 1 85 ARG QG A 85 . HG1 1 2
381 1 2 2 1 77 GLU QG B 77 . HG1 1 2
382 1 1 1 1 77 GLU QG A 77 . HG1 1 2
382 1 2 2 1 85 ARG QG B 85 . HG1 1 2
383 1 1 1 1 18 THR HA A 18 . HA 1 2
383 1 2 1 1 18 THR MG A 18 . HG21 1 2
384 1 1 2 1 18 THR HA B 18 . HA 1 2
384 1 2 2 1 18 THR MG B 18 . HG21 1 2
385 1 1 1 1 18 THR HB A 18 . HB 1 2
385 1 2 1 1 18 THR MG A 18 . HG21 1 2
386 1 1 2 1 18 THR HB B 18 . HB 1 2
386 1 2 2 1 18 THR MG B 18 . HG21 1 2
387 1 1 1 1 25 LYS QD A 25 . HD1 1 2
387 1 2 1 1 32 LEU HA A 32 . HA 1 2
388 1 1 2 1 25 LYS QD B 25 . HD1 1 2
388 1 2 2 1 32 LEU HA B 32 . HA 1 2
389 1 1 1 1 38 LYS QD A 38 . HD1 1 2
389 1 2 1 1 59 ILE MG A 59 . HG21 1 2
390 1 1 2 1 38 LYS QD B 38 . HD1 1 2
390 1 2 2 1 59 ILE MG B 59 . HG21 1 2
391 1 1 1 1 77 GLU QB A 77 . HB1 1 2
391 1 2 1 1 80 ILE MG A 80 . HG21 1 2
392 1 1 2 1 77 GLU QB B 77 . HB1 1 2
392 1 2 2 1 80 ILE MG B 80 . HG21 1 2
393 1 1 1 1 51 LYS QD A 51 . HD1 1 2
393 1 2 1 1 109 LEU QD A 109 . HD11 1 2
394 1 1 2 1 51 LYS QD B 51 . HD1 1 2
394 1 2 2 1 109 LEU QD B 109 . HD11 1 2
395 1 1 1 1 25 LYS H A 25 . HN 1 2
395 1 2 1 1 25 LYS QD A 25 . HD1 1 2
396 1 1 2 1 25 LYS H B 25 . HN 1 2
396 1 2 2 1 25 LYS QD B 25 . HD1 1 2
397 1 1 1 1 51 LYS H A 51 . HN 1 2
397 1 2 1 1 51 LYS QD A 51 . HD1 1 2
398 1 1 2 1 51 LYS H B 51 . HN 1 2
398 1 2 2 1 51 LYS QD B 51 . HD1 1 2
399 1 1 1 1 47 ASN HA A 47 . HA 1 2
399 1 2 1 1 50 LYS QD A 50 . HD1 1 2
400 1 1 2 1 47 ASN HA B 47 . HA 1 2
400 1 2 2 1 50 LYS QD B 50 . HD1 1 2
401 1 1 1 1 50 LYS QD A 50 . HD1 1 2
401 1 2 1 1 50 LYS QE A 50 . HE1 1 2
402 1 1 2 1 50 LYS QD B 50 . HD1 1 2
402 1 2 2 1 50 LYS QE B 50 . HE1 1 2
403 1 1 1 1 21 GLN HA A 21 . HA 1 2
403 1 2 1 1 24 VAL QG A 24 . HG11 1 2
404 1 1 2 1 21 GLN HA B 21 . HA 1 2
404 1 2 2 1 24 VAL QG B 24 . HG11 1 2
405 1 1 1 1 42 ARG HA A 42 . HA 1 2
405 1 2 1 1 42 ARG QB A 42 . HB1 1 2
406 1 1 2 1 42 ARG HA B 42 . HA 1 2
406 1 2 2 1 42 ARG QB B 42 . HB1 1 2
407 1 1 1 1 21 GLN HA A 21 . HA 1 2
407 1 2 1 1 21 GLN QG A 21 . HG1 1 2
408 1 1 2 1 21 GLN HA B 21 . HA 1 2
408 1 2 2 1 21 GLN QG B 21 . HG1 1 2
409 1 1 1 1 21 GLN HA A 21 . HA 1 2
409 1 2 1 1 25 LYS QG A 25 . HG1 1 2
410 1 1 2 1 21 GLN HA B 21 . HA 1 2
410 1 2 2 1 25 LYS QG B 25 . HG1 1 2
411 1 1 1 1 5 MET H A 5 . HN 1 2
411 1 2 1 1 5 MET QB A 5 . HB1 1 2
412 1 1 2 1 5 MET H B 5 . HN 1 2
412 1 2 2 1 5 MET QB B 5 . HB1 1 2
413 1 1 1 1 84 ALA HA A 84 . HA 1 2
413 1 2 2 1 76 PHE HA B 76 . HA 1 2
414 1 1 1 1 76 PHE HA A 76 . HA 1 2
414 1 2 2 1 84 ALA HA B 84 . HA 1 2
415 1 1 1 1 83 MET HA A 83 . HA 1 2
415 1 2 1 1 84 ALA HA A 84 . HA 1 2
416 1 1 2 1 83 MET HA B 83 . HA 1 2
416 1 2 2 1 84 ALA HA B 84 . HA 1 2
417 1 1 1 1 68 THR MG A 68 . HG21 1 2
417 1 2 1 1 69 ASN QB A 69 . HB1 1 2
418 1 1 2 1 68 THR MG B 68 . HG21 1 2
418 1 2 2 1 69 ASN QB B 69 . HB1 1 2
419 1 1 1 1 69 ASN QB A 69 . HB1 1 2
419 1 2 1 1 71 ASP QB A 71 . HB1 1 2
420 1 1 2 1 69 ASN QB B 69 . HB1 1 2
420 1 2 2 1 71 ASP QB B 71 . HB1 1 2
421 1 1 1 1 68 THR HB A 68 . HB 1 2
421 1 2 1 1 69 ASN QB A 69 . HB1 1 2
422 1 1 2 1 68 THR HB B 68 . HB 1 2
422 1 2 2 1 69 ASN QB B 69 . HB1 1 2
423 1 1 1 1 68 THR HA A 68 . HA 1 2
423 1 2 1 1 69 ASN QB A 69 . HB1 1 2
424 1 1 2 1 68 THR HA B 68 . HA 1 2
424 1 2 2 1 69 ASN QB B 69 . HB1 1 2
425 1 1 1 1 69 ASN HA A 69 . HA 1 2
425 1 2 1 1 69 ASN QB A 69 . HB1 1 2
426 1 1 2 1 69 ASN HA B 69 . HA 1 2
426 1 2 2 1 69 ASN QB B 69 . HB1 1 2
427 1 1 1 1 69 ASN H A 69 . HN 1 2
427 1 2 1 1 69 ASN QB A 69 . HB1 1 2
428 1 1 2 1 69 ASN H B 69 . HN 1 2
428 1 2 2 1 69 ASN QB B 69 . HB1 1 2
429 1 1 1 1 8 LEU HA A 8 . HA 1 2
429 1 2 1 1 8 LEU HG A 8 . HG 1 2
430 1 1 2 1 8 LEU HA B 8 . HA 1 2
430 1 2 2 1 8 LEU HG B 8 . HG 1 2
431 1 1 1 1 8 LEU QB A 8 . HB1 1 2
431 1 2 1 1 8 LEU HG A 8 . HG 1 2
432 1 1 2 1 8 LEU QB B 8 . HB1 1 2
432 1 2 2 1 8 LEU HG B 8 . HG 1 2
433 1 1 1 1 32 LEU HA A 32 . HA 1 2
433 1 2 1 1 37 PHE QB A 37 . HB1 1 2
434 1 1 2 1 32 LEU HA B 32 . HA 1 2
434 1 2 2 1 37 PHE QB B 37 . HB1 1 2
435 1 1 1 1 35 GLY QA A 35 . HA1 1 2
435 1 2 1 1 37 PHE QB A 37 . HB1 1 2
436 1 1 2 1 35 GLY QA B 35 . HA1 1 2
436 1 2 2 1 37 PHE QB B 37 . HB1 1 2
437 1 1 1 1 37 PHE QB A 37 . HB1 1 2
437 1 2 1 1 38 LYS HA A 38 . HA 1 2
438 1 1 2 1 37 PHE QB B 37 . HB1 1 2
438 1 2 2 1 38 LYS HA B 38 . HA 1 2
439 1 1 1 1 34 GLN QG A 34 . HG1 1 2
439 1 2 1 1 37 PHE QB A 37 . HB1 1 2
440 1 1 2 1 34 GLN QG B 34 . HG1 1 2
440 1 2 2 1 37 PHE QB B 37 . HB1 1 2
441 1 1 1 1 37 PHE QB A 37 . HB1 1 2
441 1 2 1 1 63 MET ME A 63 . HE1 1 2
442 1 1 2 1 37 PHE QB B 37 . HB1 1 2
442 1 2 2 1 63 MET ME B 63 . HE1 1 2
443 1 1 1 1 37 PHE QB A 37 . HB1 1 2
443 1 2 1 1 38 LYS QG A 38 . HG1 1 2
444 1 1 2 1 37 PHE QB B 37 . HB1 1 2
444 1 2 2 1 38 LYS QG B 38 . HG1 1 2
445 1 1 1 1 37 PHE QB A 37 . HB1 1 2
445 1 2 1 1 40 LEU H A 40 . HN 1 2
446 1 1 2 1 37 PHE QB B 37 . HB1 1 2
446 1 2 2 1 40 LEU H B 40 . HN 1 2
447 1 1 1 1 38 LYS HA A 38 . HA 1 2
447 1 2 1 1 42 ARG HA A 42 . HA 1 2
448 1 1 2 1 38 LYS HA B 38 . HA 1 2
448 1 2 2 1 42 ARG HA B 42 . HA 1 2
449 1 1 1 1 42 ARG HA A 42 . HA 1 2
449 1 2 1 1 53 ASN QB A 53 . HB1 1 2
450 1 1 2 1 42 ARG HA B 42 . HA 1 2
450 1 2 2 1 53 ASN QB B 53 . HB1 1 2
451 1 1 1 1 67 ASP HA A 67 . HA 1 2
451 1 2 1 1 74 LEU HG A 74 . HG 1 2
452 1 1 2 1 67 ASP HA B 67 . HA 1 2
452 1 2 2 1 74 LEU HG B 74 . HG 1 2
453 1 1 1 1 107 PRO QD A 107 . HD1 1 2
453 1 2 1 1 107 PRO QG A 107 . HG1 1 2
454 1 1 2 1 107 PRO QD B 107 . HD1 1 2
454 1 2 2 1 107 PRO QG B 107 . HG1 1 2
455 1 1 1 1 63 MET QG A 63 . HG1 1 2
455 1 2 1 1 74 LEU HG A 74 . HG 1 2
456 1 1 2 1 63 MET QG B 63 . HG1 1 2
456 1 2 2 1 74 LEU HG B 74 . HG 1 2
457 1 1 1 1 107 PRO QG A 107 . HG1 1 2
457 1 2 1 1 111 GLU QB A 111 . HB1 1 2
458 1 1 2 1 107 PRO QG B 107 . HG1 1 2
458 1 2 2 1 111 GLU QB B 111 . HB1 1 2
459 1 1 1 1 63 MET ME A 63 . HE1 1 2
459 1 2 1 1 74 LEU HG A 74 . HG 1 2
460 1 1 2 1 63 MET ME B 63 . HE1 1 2
460 1 2 2 1 74 LEU HG B 74 . HG 1 2
461 1 1 1 1 18 THR MG A 18 . HG21 1 2
461 1 2 1 1 21 GLN QG A 21 . HG1 1 2
462 1 1 2 1 18 THR MG B 18 . HG21 1 2
462 1 2 2 1 21 GLN QG B 21 . HG1 1 2
463 1 1 1 1 20 HIS QB A 20 . HB1 1 2
463 1 2 1 1 21 GLN QG A 21 . HG1 1 2
464 1 1 2 1 20 HIS QB B 20 . HB1 1 2
464 1 2 2 1 21 GLN QG B 21 . HG1 1 2
465 1 1 1 1 46 GLN QG A 46 . HG1 1 2
465 1 2 2 1 6 SER QB B 6 . HB1 1 2
466 1 1 1 1 6 SER QB A 6 . HB1 1 2
466 1 2 2 1 46 GLN QG B 46 . HG1 1 2
467 1 1 1 1 5 MET QB A 5 . HB1 1 2
467 1 2 1 1 10 ARG QD A 10 . HD1 1 2
468 1 1 2 1 5 MET QB B 5 . HB1 1 2
468 1 2 2 1 10 ARG QD B 10 . HD1 1 2
469 1 1 1 1 4 LYS QE A 4 . HE1 1 2
469 1 2 1 1 5 MET QB A 5 . HB1 1 2
470 1 1 2 1 4 LYS QE B 4 . HE1 1 2
470 1 2 2 1 5 MET QB B 5 . HB1 1 2
471 1 1 1 1 5 MET QB A 5 . HB1 1 2
471 1 2 1 1 10 ARG QG A 10 . HG1 1 2
472 1 1 2 1 5 MET QB B 5 . HB1 1 2
472 1 2 2 1 10 ARG QG B 10 . HG1 1 2
473 1 1 1 1 4 LYS QG A 4 . HG1 1 2
473 1 2 1 1 5 MET QB A 5 . HB1 1 2
474 1 1 2 1 4 LYS QG B 4 . HG1 1 2
474 1 2 2 1 5 MET QB B 5 . HB1 1 2
475 1 1 1 1 21 GLN QG A 21 . HG1 1 2
475 1 2 1 1 22 TYR HA A 22 . HA 1 2
476 1 1 2 1 21 GLN QG B 21 . HG1 1 2
476 1 2 2 1 22 TYR HA B 22 . HA 1 2
477 1 1 1 1 77 GLU QB A 77 . HB1 1 2
477 1 2 1 1 80 ILE H A 80 . HN 1 2
478 1 1 2 1 77 GLU QB B 77 . HB1 1 2
478 1 2 2 1 80 ILE H B 80 . HN 1 2
479 1 1 1 1 77 GLU QB A 77 . HB1 1 2
479 1 2 1 1 78 GLU HA A 78 . HA 1 2
480 1 1 2 1 77 GLU QB B 77 . HB1 1 2
480 1 2 2 1 78 GLU HA B 78 . HA 1 2
481 1 1 1 1 76 PHE QB A 76 . HB1 1 2
481 1 2 1 1 77 GLU QB A 77 . HB1 1 2
482 1 1 2 1 76 PHE QB B 76 . HB1 1 2
482 1 2 2 1 77 GLU QB B 77 . HB1 1 2
483 1 1 1 1 77 GLU QB A 77 . HB1 1 2
483 1 2 2 1 84 ALA MB B 84 . HB1 1 2
484 1 1 1 1 84 ALA MB A 84 . HB1 1 2
484 1 2 2 1 77 GLU QB B 77 . HB1 1 2
485 1 1 1 1 21 GLN HA A 21 . HA 1 2
485 1 2 1 1 25 LYS HA A 25 . HA 1 2
486 1 1 2 1 21 GLN HA B 21 . HA 1 2
486 1 2 2 1 25 LYS HA B 25 . HA 1 2
487 1 1 1 1 109 LEU QB A 109 . HB1 1 2
487 1 2 1 1 111 GLU QG A 111 . HG1 1 2
488 1 1 2 1 109 LEU QB B 109 . HB1 1 2
488 1 2 2 1 111 GLU QG B 111 . HG1 1 2
489 1 1 1 1 111 GLU QG A 111 . HG1 1 2
489 1 2 2 1 5 MET QG B 5 . HG1 1 2
490 1 1 1 1 5 MET QG A 5 . HG1 1 2
490 1 2 2 1 111 GLU QG B 111 . HG1 1 2
491 1 1 1 1 109 LEU H A 109 . HN 1 2
491 1 2 1 1 111 GLU QG A 111 . HG1 1 2
492 1 1 2 1 109 LEU H B 109 . HN 1 2
492 1 2 2 1 111 GLU QG B 111 . HG1 1 2
493 1 1 1 1 96 GLU QG A 96 . HG1 1 2
493 1 2 1 1 97 GLY H A 97 . HN 1 2
494 1 1 2 1 96 GLU QG B 96 . HG1 1 2
494 1 2 2 1 97 GLY H B 97 . HN 1 2
495 1 1 1 1 59 ILE MD A 59 . HD11 1 2
495 1 2 1 1 59 ILE MG A 59 . HG21 1 2
496 1 1 2 1 59 ILE MD B 59 . HD11 1 2
496 1 2 2 1 59 ILE MG B 59 . HG21 1 2
497 1 1 1 1 52 GLU QG A 52 . HG1 1 2
497 1 2 1 1 59 ILE MD A 59 . HD11 1 2
498 1 1 2 1 52 GLU QG B 52 . HG1 1 2
498 1 2 2 1 59 ILE MD B 59 . HD11 1 2
499 1 1 1 1 38 LYS QE A 38 . HE1 1 2
499 1 2 1 1 59 ILE MD A 59 . HD11 1 2
500 1 1 2 1 38 LYS QE B 38 . HE1 1 2
500 1 2 2 1 59 ILE MD B 59 . HD11 1 2
501 1 1 1 1 59 ILE MD A 59 . HD11 1 2
501 1 2 1 1 60 GLU H A 60 . HN 1 2
502 1 1 2 1 59 ILE MD B 59 . HD11 1 2
502 1 2 2 1 60 GLU H B 60 . HN 1 2
503 1 1 1 1 31 THR HB A 31 . HB 1 2
503 1 2 1 1 32 LEU HG A 32 . HG 1 2
504 1 1 2 1 31 THR HB B 31 . HB 1 2
504 1 2 2 1 32 LEU HG B 32 . HG 1 2
505 1 1 1 1 23 SER QB A 23 . HB1 1 2
505 1 2 1 1 32 LEU HG A 32 . HG 1 2
506 1 1 2 1 23 SER QB B 23 . HB1 1 2
506 1 2 2 1 32 LEU HG B 32 . HG 1 2
507 1 1 1 1 32 LEU HA A 32 . HA 1 2
507 1 2 1 1 32 LEU HG A 32 . HG 1 2
508 1 1 2 1 32 LEU HA B 32 . HA 1 2
508 1 2 2 1 32 LEU HG B 32 . HG 1 2
509 1 1 1 1 107 PRO QB A 107 . HB1 1 2
509 1 2 1 1 111 GLU HA A 111 . HA 1 2
510 1 1 2 1 107 PRO QB B 107 . HB1 1 2
510 1 2 2 1 111 GLU HA B 111 . HA 1 2
511 1 1 1 1 111 GLU HA A 111 . HA 1 2
511 1 2 2 1 5 MET H B 5 . HN 1 2
512 1 1 1 1 5 MET H A 5 . HN 1 2
512 1 2 2 1 111 GLU HA B 111 . HA 1 2
513 1 1 1 1 66 LEU QB A 66 . HB1 1 2
513 1 2 1 1 74 LEU HG A 74 . HG 1 2
514 1 1 2 1 66 LEU QB B 66 . HB1 1 2
514 1 2 2 1 74 LEU HG B 74 . HG 1 2
515 1 1 1 1 37 PHE H A 37 . HN 1 2
515 1 2 1 1 74 LEU HG A 74 . HG 1 2
516 1 1 2 1 37 PHE H B 37 . HN 1 2
516 1 2 2 1 74 LEU HG B 74 . HG 1 2
517 1 1 1 1 46 GLN HA A 46 . HA 1 2
517 1 2 1 1 46 GLN QG A 46 . HG1 1 2
518 1 1 2 1 46 GLN HA B 46 . HA 1 2
518 1 2 2 1 46 GLN QG B 46 . HG1 1 2
519 1 1 1 1 21 GLN QG A 21 . HG1 1 2
519 1 2 1 1 40 LEU QD A 40 . HD11 1 2
520 1 1 2 1 21 GLN QG B 21 . HG1 1 2
520 1 2 2 1 40 LEU QD B 40 . HD11 1 2
521 1 1 1 1 46 GLN QB A 46 . HB1 1 2
521 1 2 1 1 46 GLN QG A 46 . HG1 1 2
522 1 1 2 1 46 GLN QB B 46 . HB1 1 2
522 1 2 2 1 46 GLN QG B 46 . HG1 1 2
523 1 1 1 1 21 GLN QG A 21 . HG1 1 2
523 1 2 1 1 25 LYS QE A 25 . HE1 1 2
524 1 1 2 1 21 GLN QG B 21 . HG1 1 2
524 1 2 2 1 25 LYS QE B 25 . HE1 1 2
525 1 1 1 1 46 GLN QG A 46 . HG1 1 2
525 1 2 1 1 47 ASN HA A 47 . HA 1 2
526 1 1 2 1 46 GLN QG B 46 . HG1 1 2
526 1 2 2 1 47 ASN HA B 47 . HA 1 2
527 1 1 1 1 21 GLN QG A 21 . HG1 1 2
527 1 2 1 1 22 TYR H A 22 . HN 1 2
528 1 1 2 1 21 GLN QG B 21 . HG1 1 2
528 1 2 2 1 22 TYR H B 22 . HN 1 2
529 1 1 1 1 21 GLN H A 21 . HN 1 2
529 1 2 1 1 21 GLN QG A 21 . HG1 1 2
530 1 1 2 1 21 GLN H B 21 . HN 1 2
530 1 2 2 1 21 GLN QG B 21 . HG1 1 2
531 1 1 1 1 34 GLN H A 34 . HN 1 2
531 1 2 1 1 34 GLN QG A 34 . HG1 1 2
532 1 1 2 1 34 GLN H B 34 . HN 1 2
532 1 2 2 1 34 GLN QG B 34 . HG1 1 2
533 1 1 1 1 16 ILE HA A 16 . HA 1 2
533 1 2 1 1 76 PHE QB A 76 . HB1 1 2
534 1 1 2 1 16 ILE HA B 16 . HA 1 2
534 1 2 2 1 76 PHE QB B 76 . HB1 1 2
535 1 1 1 1 64 GLU HA A 64 . HA 1 2
535 1 2 1 1 67 ASP QB A 67 . HB1 1 2
536 1 1 2 1 64 GLU HA B 64 . HA 1 2
536 1 2 2 1 67 ASP QB B 67 . HB1 1 2
537 1 1 1 1 64 GLU QG A 64 . HG1 1 2
537 1 2 1 1 67 ASP QB A 67 . HB1 1 2
538 1 1 2 1 64 GLU QG B 64 . HG1 1 2
538 1 2 2 1 67 ASP QB B 67 . HB1 1 2
539 1 1 1 1 24 VAL HA A 24 . HA 1 2
539 1 2 1 1 29 PRO HA A 29 . HA 1 2
540 1 1 2 1 24 VAL HA B 24 . HA 1 2
540 1 2 2 1 29 PRO HA B 29 . HA 1 2
541 1 1 1 1 20 HIS HA A 20 . HA 1 2
541 1 2 1 1 24 VAL HA A 24 . HA 1 2
542 1 1 2 1 20 HIS HA B 20 . HA 1 2
542 1 2 2 1 24 VAL HA B 24 . HA 1 2
543 1 1 1 1 23 SER QB A 23 . HB1 1 2
543 1 2 1 1 24 VAL HA A 24 . HA 1 2
544 1 1 2 1 23 SER QB B 23 . HB1 1 2
544 1 2 2 1 24 VAL HA B 24 . HA 1 2
545 1 1 1 1 14 THR HA A 14 . HA 1 2
545 1 2 1 1 18 THR HB A 18 . HB 1 2
546 1 1 2 1 14 THR HA B 14 . HA 1 2
546 1 2 2 1 18 THR HB B 18 . HB 1 2
547 1 1 1 1 15 ILE HA A 15 . HA 1 2
547 1 2 1 1 15 ILE MG A 15 . HG21 1 2
548 1 1 2 1 15 ILE HA B 15 . HA 1 2
548 1 2 2 1 15 ILE MG B 15 . HG21 1 2
549 1 1 1 1 15 ILE HA A 15 . HA 1 2
549 1 2 2 1 8 LEU QD B 8 . HD11 1 2
550 1 1 1 1 8 LEU QD A 8 . HD11 1 2
550 1 2 2 1 15 ILE HA B 15 . HA 1 2
551 1 1 1 1 15 ILE HA A 15 . HA 1 2
551 1 2 1 1 15 ILE QG A 15 . HG11 1 2
552 1 1 2 1 15 ILE HA B 15 . HA 1 2
552 1 2 2 1 15 ILE QG B 15 . HG11 1 2
553 1 1 1 1 15 ILE HA A 15 . HA 1 2
553 1 2 1 1 18 THR HB A 18 . HB 1 2
554 1 1 2 1 15 ILE HA B 15 . HA 1 2
554 1 2 2 1 18 THR HB B 18 . HB 1 2
555 1 1 1 1 33 ASN HA A 33 . HA 1 2
555 1 2 1 1 73 GLN QG A 73 . HG1 1 2
556 1 1 2 1 33 ASN HA B 33 . HA 1 2
556 1 2 2 1 73 GLN QG B 73 . HG1 1 2
557 1 1 1 1 31 THR MG A 31 . HG21 1 2
557 1 2 1 1 33 ASN HA A 33 . HA 1 2
558 1 1 2 1 31 THR MG B 31 . HG21 1 2
558 1 2 2 1 33 ASN HA B 33 . HA 1 2
559 1 1 1 1 33 ASN HA A 33 . HA 1 2
559 1 2 1 1 73 GLN HA A 73 . HA 1 2
560 1 1 2 1 33 ASN HA B 33 . HA 1 2
560 1 2 2 1 73 GLN HA B 73 . HA 1 2
561 1 1 1 1 33 ASN HA A 33 . HA 1 2
561 1 2 1 1 73 GLN H A 73 . HN 1 2
562 1 1 2 1 33 ASN HA B 33 . HA 1 2
562 1 2 2 1 73 GLN H B 73 . HN 1 2
563 1 1 1 1 25 LYS QD A 25 . HD1 1 2
563 1 2 1 1 36 GLU HA A 36 . HA 1 2
564 1 1 2 1 25 LYS QD B 25 . HD1 1 2
564 1 2 2 1 36 GLU HA B 36 . HA 1 2
565 1 1 1 1 24 VAL QG A 24 . HG11 1 2
565 1 2 1 1 25 LYS QD A 25 . HD1 1 2
566 1 1 2 1 24 VAL QG B 24 . HG11 1 2
566 1 2 2 1 25 LYS QD B 25 . HD1 1 2
567 1 1 1 1 25 LYS QD A 25 . HD1 1 2
567 1 2 1 1 36 GLU H A 36 . HN 1 2
568 1 1 2 1 25 LYS QD B 25 . HD1 1 2
568 1 2 2 1 36 GLU H B 36 . HN 1 2
569 1 1 1 1 81 MET QB A 81 . HB1 1 2
569 1 2 1 1 84 ALA H A 84 . HN 1 2
570 1 1 2 1 81 MET QB B 81 . HB1 1 2
570 1 2 2 1 84 ALA H B 84 . HN 1 2
571 1 1 1 1 78 GLU QB A 78 . HB1 1 2
571 1 2 1 1 79 PHE QB A 79 . HB1 1 2
572 1 1 2 1 78 GLU QB B 78 . HB1 1 2
572 1 2 2 1 79 PHE QB B 79 . HB1 1 2
573 1 1 1 1 34 GLN QB A 34 . HB1 1 2
573 1 2 1 1 63 MET QG A 63 . HG1 1 2
574 1 1 2 1 34 GLN QB B 34 . HB1 1 2
574 1 2 2 1 63 MET QG B 63 . HG1 1 2
575 1 1 1 1 74 LEU QB A 74 . HB1 1 2
575 1 2 1 1 78 GLU QB A 78 . HB1 1 2
576 1 1 2 1 74 LEU QB B 74 . HB1 1 2
576 1 2 2 1 78 GLU QB B 78 . HB1 1 2
577 1 1 1 1 108 GLY QA A 108 . HA1 1 2
577 1 2 1 1 111 GLU QB A 111 . HB1 1 2
578 1 1 2 1 108 GLY QA B 108 . HA1 1 2
578 1 2 2 1 111 GLU QB B 111 . HB1 1 2
579 1 1 1 1 81 MET HA A 81 . HA 1 2
579 1 2 1 1 81 MET QB A 81 . HB1 1 2
580 1 1 2 1 81 MET HA B 81 . HA 1 2
580 1 2 2 1 81 MET QB B 81 . HB1 1 2
581 1 1 1 1 75 SER HA A 75 . HA 1 2
581 1 2 1 1 78 GLU QB A 78 . HB1 1 2
582 1 1 2 1 75 SER HA B 75 . HA 1 2
582 1 2 2 1 78 GLU QB B 78 . HB1 1 2
583 1 1 1 1 66 LEU QB A 66 . HB1 1 2
583 1 2 1 1 78 GLU QB A 78 . HB1 1 2
584 1 1 2 1 66 LEU QB B 66 . HB1 1 2
584 1 2 2 1 78 GLU QB B 78 . HB1 1 2
585 1 1 1 1 81 MET QB A 81 . HB1 1 2
585 1 2 1 1 81 MET QG A 81 . HG1 1 2
586 1 1 2 1 81 MET QB B 81 . HB1 1 2
586 1 2 2 1 81 MET QG B 81 . HG1 1 2
587 1 1 1 1 75 SER QB A 75 . HB1 1 2
587 1 2 1 1 78 GLU QB A 78 . HB1 1 2
588 1 1 2 1 75 SER QB B 75 . HB1 1 2
588 1 2 2 1 78 GLU QB B 78 . HB1 1 2
589 1 1 1 1 78 GLU H A 78 . HN 1 2
589 1 2 1 1 78 GLU QB A 78 . HB1 1 2
590 1 1 2 1 78 GLU H B 78 . HN 1 2
590 1 2 2 1 78 GLU QB B 78 . HB1 1 2
591 1 1 1 1 82 LEU QB A 82 . HB1 1 2
591 1 2 1 1 83 MET ME A 83 . HE1 1 2
592 1 1 2 1 82 LEU QB B 82 . HB1 1 2
592 1 2 2 1 83 MET ME B 83 . HE1 1 2
593 1 1 1 1 66 LEU H A 66 . HN 1 2
593 1 2 1 1 66 LEU QD A 66 . HD11 1 2
594 1 1 2 1 66 LEU H B 66 . HN 1 2
594 1 2 2 1 66 LEU QD B 66 . HD11 1 2
595 1 1 1 1 66 LEU QD A 66 . HD11 1 2
595 1 2 1 1 67 ASP HA A 67 . HA 1 2
596 1 1 2 1 66 LEU QD B 66 . HD11 1 2
596 1 2 2 1 67 ASP HA B 67 . HA 1 2
597 1 1 1 1 66 LEU QD A 66 . HD11 1 2
597 1 2 1 1 79 PHE QB A 79 . HB1 1 2
598 1 1 2 1 66 LEU QD B 66 . HD11 1 2
598 1 2 2 1 79 PHE QB B 79 . HB1 1 2
599 1 1 1 1 87 THR HA A 87 . HA 1 2
599 1 2 1 1 87 THR MG A 87 . HG21 1 2
600 1 1 2 1 87 THR HA B 87 . HA 1 2
600 1 2 2 1 87 THR MG B 87 . HG21 1 2
601 1 1 1 1 72 LYS HA A 72 . HA 1 2
601 1 2 1 1 74 LEU QD A 74 . HD11 1 2
602 1 1 2 1 72 LYS HA B 72 . HA 1 2
602 1 2 2 1 74 LEU QD B 74 . HD11 1 2
603 1 1 1 1 72 LYS HA A 72 . HA 1 2
603 1 2 1 1 72 LYS QG A 72 . HG1 1 2
604 1 1 2 1 72 LYS HA B 72 . HA 1 2
604 1 2 2 1 72 LYS QG B 72 . HG1 1 2
605 1 1 1 1 67 ASP QB A 67 . HB1 1 2
605 1 2 1 1 72 LYS HA A 72 . HA 1 2
606 1 1 2 1 67 ASP QB B 67 . HB1 1 2
606 1 2 2 1 72 LYS HA B 72 . HA 1 2
607 1 1 1 1 46 GLN QG A 46 . HG1 1 2
607 1 2 1 1 53 ASN QB A 53 . HB1 1 2
608 1 1 2 1 46 GLN QG B 46 . HG1 1 2
608 1 2 2 1 53 ASN QB B 53 . HB1 1 2
609 1 1 1 1 46 GLN QG A 46 . HG1 1 2
609 1 2 2 1 4 LYS QE B 4 . HE1 1 2
610 1 1 1 1 4 LYS QE A 4 . HE1 1 2
610 1 2 2 1 46 GLN QG B 46 . HG1 1 2
611 1 1 1 1 86 LEU HA A 86 . HA 1 2
611 1 2 1 1 86 LEU QB A 86 . HB1 1 2
612 1 1 2 1 86 LEU HA B 86 . HA 1 2
612 1 2 2 1 86 LEU QB B 86 . HB1 1 2
613 1 1 1 1 66 LEU HA A 66 . HA 1 2
613 1 2 1 1 78 GLU QG A 78 . HG1 1 2
614 1 1 2 1 66 LEU HA B 66 . HA 1 2
614 1 2 2 1 78 GLU QG B 78 . HG1 1 2
615 1 1 1 1 85 ARG H A 85 . HN 1 2
615 1 2 1 1 86 LEU HA A 86 . HA 1 2
616 1 1 2 1 85 ARG H B 85 . HN 1 2
616 1 2 2 1 86 LEU HA B 86 . HA 1 2
617 1 1 1 1 21 GLN QB A 21 . HB1 1 2
617 1 2 1 1 22 TYR H A 22 . HN 1 2
618 1 1 2 1 21 GLN QB B 21 . HB1 1 2
618 1 2 2 1 22 TYR H B 22 . HN 1 2
619 1 1 1 1 7 GLN QB A 7 . HB1 1 2
619 1 2 1 1 8 LEU H A 8 . HN 1 2
620 1 1 2 1 7 GLN QB B 7 . HB1 1 2
620 1 2 2 1 8 LEU H B 8 . HN 1 2
621 1 1 1 1 7 GLN QG A 7 . HG1 1 2
621 1 2 2 1 14 THR MG B 14 . HG21 1 2
622 1 1 1 1 14 THR MG A 14 . HG21 1 2
622 1 2 2 1 7 GLN QG B 7 . HG1 1 2
623 1 1 1 1 57 LYS HA A 57 . HA 1 2
623 1 2 1 1 57 LYS QG A 57 . HG1 1 2
624 1 1 2 1 57 LYS HA B 57 . HA 1 2
624 1 2 2 1 57 LYS QG B 57 . HG1 1 2
625 1 1 1 1 57 LYS HA A 57 . HA 1 2
625 1 2 1 1 58 VAL QG A 58 . HG11 1 2
626 1 1 2 1 57 LYS HA B 57 . HA 1 2
626 1 2 2 1 58 VAL QG B 58 . HG11 1 2
627 1 1 1 1 36 GLU HA A 36 . HA 1 2
627 1 2 1 1 36 GLU QB A 36 . HB1 1 2
628 1 1 2 1 36 GLU HA B 36 . HA 1 2
628 1 2 2 1 36 GLU QB B 36 . HB1 1 2
629 1 1 1 1 36 GLU HA A 36 . HA 1 2
629 1 2 1 1 37 PHE QB A 37 . HB1 1 2
630 1 1 2 1 36 GLU HA B 36 . HA 1 2
630 1 2 2 1 37 PHE QB B 37 . HB1 1 2
631 1 1 1 1 57 LYS HA A 57 . HA 1 2
631 1 2 1 1 58 VAL HA A 58 . HA 1 2
632 1 1 2 1 57 LYS HA B 57 . HA 1 2
632 1 2 2 1 58 VAL HA B 58 . HA 1 2
633 1 1 1 1 36 GLU HA A 36 . HA 1 2
633 1 2 1 1 38 LYS H A 38 . HN 1 2
634 1 1 2 1 36 GLU HA B 36 . HA 1 2
634 1 2 2 1 38 LYS H B 38 . HN 1 2
635 1 1 1 1 48 PHE QB A 48 . HB1 1 2
635 1 2 2 1 9 GLU QG B 9 . HG1 1 2
636 1 1 1 1 9 GLU QG A 9 . HG1 1 2
636 1 2 2 1 48 PHE QB B 48 . HB1 1 2
637 1 1 1 1 45 LEU HA A 45 . HA 1 2
637 1 2 1 1 48 PHE QB A 48 . HB1 1 2
638 1 1 2 1 45 LEU HA B 45 . HA 1 2
638 1 2 2 1 48 PHE QB B 48 . HB1 1 2
639 1 1 1 1 8 LEU QD A 8 . HD11 1 2
639 1 2 2 1 44 ASP QB B 44 . HB1 1 2
640 1 1 1 1 44 ASP QB A 44 . HB1 1 2
640 1 2 2 1 8 LEU QD B 8 . HD11 1 2
641 1 1 1 1 8 LEU QB A 8 . HB1 1 2
641 1 2 1 1 8 LEU QD A 8 . HD11 1 2
642 1 1 2 1 8 LEU QB B 8 . HB1 1 2
642 1 2 2 1 8 LEU QD B 8 . HD11 1 2
643 1 1 1 1 8 LEU MD1 A 8 . HD11 1 2
643 1 2 1 1 8 LEU MD2 A 8 . HD21 1 2
644 1 1 2 1 8 LEU MD1 B 8 . HD11 1 2
644 1 2 2 1 8 LEU MD2 B 8 . HD21 1 2
645 1 1 1 1 48 PHE HA A 48 . HA 1 2
645 1 2 1 1 109 LEU QD A 109 . HD11 1 2
646 1 1 2 1 48 PHE HA B 48 . HA 1 2
646 1 2 2 1 109 LEU QD B 109 . HD11 1 2
647 1 1 1 1 8 LEU QD A 8 . HD11 1 2
647 1 2 2 1 83 MET QG B 83 . HG1 1 2
648 1 1 1 1 83 MET QG A 83 . HG1 1 2
648 1 2 2 1 8 LEU QD B 8 . HD11 1 2
649 1 1 1 1 8 LEU QD A 8 . HD11 1 2
649 1 2 2 1 15 ILE MD B 15 . HD11 1 2
650 1 1 1 1 15 ILE MD A 15 . HD11 1 2
650 1 2 2 1 8 LEU QD B 8 . HD11 1 2
651 1 1 1 1 8 LEU QD A 8 . HD11 1 2
651 1 2 2 1 40 LEU QD B 40 . HD11 1 2
652 1 1 1 1 40 LEU QD A 40 . HD11 1 2
652 1 2 2 1 8 LEU QD B 8 . HD11 1 2
653 1 1 1 1 8 LEU QD A 8 . HD11 1 2
653 1 2 2 1 18 THR HB B 18 . HB 1 2
654 1 1 1 1 18 THR HB A 18 . HB 1 2
654 1 2 2 1 8 LEU QD B 8 . HD11 1 2
655 1 1 1 1 84 ALA HA A 84 . HA 1 2
655 1 2 1 1 87 THR HB A 87 . HB 1 2
656 1 1 2 1 84 ALA HA B 84 . HA 1 2
656 1 2 2 1 87 THR HB B 87 . HB 1 2
657 1 1 1 1 72 LYS QB A 72 . HB1 1 2
657 1 2 1 1 72 LYS QG A 72 . HG1 1 2
658 1 1 2 1 72 LYS QB B 72 . HB1 1 2
658 1 2 2 1 72 LYS QG B 72 . HG1 1 2
659 1 1 1 1 34 GLN QG A 34 . HG1 1 2
659 1 2 1 1 72 LYS QB A 72 . HB1 1 2
660 1 1 2 1 34 GLN QG B 34 . HG1 1 2
660 1 2 2 1 72 LYS QB B 72 . HB1 1 2
661 1 1 1 1 63 MET QG A 63 . HG1 1 2
661 1 2 1 1 72 LYS QB A 72 . HB1 1 2
662 1 1 2 1 63 MET QG B 63 . HG1 1 2
662 1 2 2 1 72 LYS QB B 72 . HB1 1 2
663 1 1 1 1 64 GLU HA A 64 . HA 1 2
663 1 2 1 1 72 LYS QB A 72 . HB1 1 2
664 1 1 2 1 64 GLU HA B 64 . HA 1 2
664 1 2 2 1 72 LYS QB B 72 . HB1 1 2
665 1 1 1 1 34 GLN HA A 34 . HA 1 2
665 1 2 1 1 63 MET ME A 63 . HE1 1 2
666 1 1 2 1 34 GLN HA B 34 . HA 1 2
666 1 2 2 1 63 MET ME B 63 . HE1 1 2
667 1 1 1 1 63 MET ME A 63 . HE1 1 2
667 1 2 1 1 72 LYS HA A 72 . HA 1 2
668 1 1 2 1 63 MET ME B 63 . HE1 1 2
668 1 2 2 1 72 LYS HA B 72 . HA 1 2
669 1 1 1 1 63 MET ME A 63 . HE1 1 2
669 1 2 1 1 73 GLN QB A 73 . HB1 1 2
670 1 1 2 1 63 MET ME B 63 . HE1 1 2
670 1 2 2 1 73 GLN QB B 73 . HB1 1 2
671 1 1 1 1 32 LEU QB A 32 . HB1 1 2
671 1 2 1 1 63 MET ME A 63 . HE1 1 2
672 1 1 2 1 32 LEU QB B 32 . HB1 1 2
672 1 2 2 1 63 MET ME B 63 . HE1 1 2
673 1 1 1 1 63 MET ME A 63 . HE1 1 2
673 1 2 1 1 74 LEU H A 74 . HN 1 2
674 1 1 2 1 63 MET ME B 63 . HE1 1 2
674 1 2 2 1 74 LEU H B 74 . HN 1 2
675 1 1 1 1 34 GLN H A 34 . HN 1 2
675 1 2 1 1 63 MET ME A 63 . HE1 1 2
676 1 1 2 1 34 GLN H B 34 . HN 1 2
676 1 2 2 1 63 MET ME B 63 . HE1 1 2
677 1 1 1 1 63 MET ME A 63 . HE1 1 2
677 1 2 1 1 73 GLN H A 73 . HN 1 2
678 1 1 2 1 63 MET ME B 63 . HE1 1 2
678 1 2 2 1 73 GLN H B 73 . HN 1 2
679 1 1 1 1 53 ASN HA A 53 . HA 1 2
679 1 2 1 1 59 ILE MD A 59 . HD11 1 2
680 1 1 2 1 53 ASN HA B 53 . HA 1 2
680 1 2 2 1 59 ILE MD B 59 . HD11 1 2
681 1 1 1 1 85 ARG HA A 85 . HA 1 2
681 1 2 1 1 85 ARG QB A 85 . HB1 1 2
682 1 1 2 1 85 ARG HA B 85 . HA 1 2
682 1 2 2 1 85 ARG QB B 85 . HB1 1 2
683 1 1 1 1 85 ARG HA A 85 . HA 1 2
683 1 2 1 1 85 ARG QG A 85 . HG1 1 2
684 1 1 2 1 85 ARG HA B 85 . HA 1 2
684 1 2 2 1 85 ARG QG B 85 . HG1 1 2
685 1 1 1 1 85 ARG HA A 85 . HA 1 2
685 1 2 1 1 85 ARG QD A 85 . HD1 1 2
686 1 1 2 1 85 ARG HA B 85 . HA 1 2
686 1 2 2 1 85 ARG QD B 85 . HD1 1 2
687 1 1 1 1 85 ARG HA A 85 . HA 1 2
687 1 2 1 1 89 ALA H A 89 . HN 1 2
688 1 1 2 1 85 ARG HA B 85 . HA 1 2
688 1 2 2 1 89 ALA H B 89 . HN 1 2
689 1 1 1 1 30 ASP HA A 30 . HA 1 2
689 1 2 1 1 31 THR MG A 31 . HG21 1 2
690 1 1 2 1 30 ASP HA B 30 . HA 1 2
690 1 2 2 1 31 THR MG B 31 . HG21 1 2
691 1 1 1 1 58 VAL HA A 58 . HA 1 2
691 1 2 1 1 59 ILE HA A 59 . HA 1 2
692 1 1 2 1 58 VAL HA B 58 . HA 1 2
692 1 2 2 1 59 ILE HA B 59 . HA 1 2
693 1 1 1 1 36 GLU H A 36 . HN 1 2
693 1 2 1 1 36 GLU QB A 36 . HB1 1 2
694 1 1 2 1 36 GLU H B 36 . HN 1 2
694 1 2 2 1 36 GLU QB B 36 . HB1 1 2
695 1 1 1 1 63 MET H A 63 . HN 1 2
695 1 2 1 1 63 MET QB A 63 . HB1 1 2
696 1 1 2 1 63 MET H B 63 . HN 1 2
696 1 2 2 1 63 MET QB B 63 . HB1 1 2
697 1 1 1 1 32 LEU HA A 32 . HA 1 2
697 1 2 1 1 36 GLU QB A 36 . HB1 1 2
698 1 1 2 1 32 LEU HA B 32 . HA 1 2
698 1 2 2 1 36 GLU QB B 36 . HB1 1 2
699 1 1 1 1 63 MET HA A 63 . HA 1 2
699 1 2 1 1 63 MET QB A 63 . HB1 1 2
700 1 1 2 1 63 MET HA B 63 . HA 1 2
700 1 2 2 1 63 MET QB B 63 . HB1 1 2
701 1 1 1 1 60 GLU HA A 60 . HA 1 2
701 1 2 1 1 63 MET QB A 63 . HB1 1 2
702 1 1 2 1 60 GLU HA B 60 . HA 1 2
702 1 2 2 1 63 MET QB B 63 . HB1 1 2
703 1 1 1 1 63 MET QB A 63 . HB1 1 2
703 1 2 1 1 63 MET QG A 63 . HG1 1 2
704 1 1 2 1 63 MET QB B 63 . HB1 1 2
704 1 2 2 1 63 MET QG B 63 . HG1 1 2
705 1 1 1 1 36 GLU QB A 36 . HB1 1 2
705 1 2 1 1 36 GLU QG A 36 . HG1 1 2
706 1 1 2 1 36 GLU QB B 36 . HB1 1 2
706 1 2 2 1 36 GLU QG B 36 . HG1 1 2
707 1 1 1 1 9 GLU HA A 9 . HA 1 2
707 1 2 1 1 11 ASN QB A 11 . HB1 1 2
708 1 1 2 1 9 GLU HA B 9 . HA 1 2
708 1 2 2 1 11 ASN QB B 11 . HB1 1 2
709 1 1 1 1 11 ASN QB A 11 . HB1 1 2
709 1 2 1 1 12 ILE QG A 12 . HG11 1 2
710 1 1 2 1 11 ASN QB B 11 . HB1 1 2
710 1 2 2 1 12 ILE QG B 12 . HG11 1 2
711 1 1 1 1 50 LYS QB A 50 . HB1 1 2
711 1 2 1 1 50 LYS QE A 50 . HE1 1 2
712 1 1 2 1 50 LYS QB B 50 . HB1 1 2
712 1 2 2 1 50 LYS QE B 50 . HE1 1 2
713 1 1 1 1 47 ASN QB A 47 . HB1 1 2
713 1 2 1 1 50 LYS QE A 50 . HE1 1 2
714 1 1 2 1 47 ASN QB B 47 . HB1 1 2
714 1 2 2 1 50 LYS QE B 50 . HE1 1 2
715 1 1 1 1 8 LEU HA A 8 . HA 1 2
715 1 2 1 1 11 ASN QB A 11 . HB1 1 2
716 1 1 2 1 8 LEU HA B 8 . HA 1 2
716 1 2 2 1 11 ASN QB B 11 . HB1 1 2
717 1 1 1 1 47 ASN HA A 47 . HA 1 2
717 1 2 1 1 50 LYS QE A 50 . HE1 1 2
718 1 1 2 1 47 ASN HA B 47 . HA 1 2
718 1 2 2 1 50 LYS QE B 50 . HE1 1 2
719 1 1 1 1 23 SER QB A 23 . HB1 1 2
719 1 2 1 1 31 THR MG A 31 . HG21 1 2
720 1 1 2 1 23 SER QB B 23 . HB1 1 2
720 1 2 2 1 31 THR MG B 31 . HG21 1 2
721 1 1 1 1 31 THR HB A 31 . HB 1 2
721 1 2 1 1 31 THR MG A 31 . HG21 1 2
722 1 1 2 1 31 THR HB B 31 . HB 1 2
722 1 2 2 1 31 THR MG B 31 . HG21 1 2
723 1 1 1 1 31 THR MG A 31 . HG21 1 2
723 1 2 1 1 74 LEU QB A 74 . HB1 1 2
724 1 1 2 1 31 THR MG B 31 . HG21 1 2
724 1 2 2 1 74 LEU QB B 74 . HB1 1 2
725 1 1 1 1 31 THR MG A 31 . HG21 1 2
725 1 2 1 1 73 GLN QB A 73 . HB1 1 2
726 1 1 2 1 31 THR MG B 31 . HG21 1 2
726 1 2 2 1 73 GLN QB B 73 . HB1 1 2
727 1 1 1 1 60 GLU HA A 60 . HA 1 2
727 1 2 1 1 61 HIS QB A 61 . HB1 1 2
728 1 1 2 1 60 GLU HA B 60 . HA 1 2
728 1 2 2 1 61 HIS QB B 61 . HB1 1 2
729 1 1 1 1 38 LYS HA A 38 . HA 1 2
729 1 2 1 1 42 ARG QD A 42 . HD1 1 2
730 1 1 2 1 38 LYS HA B 38 . HA 1 2
730 1 2 2 1 42 ARG QD B 42 . HD1 1 2
731 1 1 1 1 57 LYS QB A 57 . HB1 1 2
731 1 2 1 1 58 VAL HA A 58 . HA 1 2
732 1 1 2 1 57 LYS QB B 57 . HB1 1 2
732 1 2 2 1 58 VAL HA B 58 . HA 1 2
733 1 1 1 1 58 VAL HA A 58 . HA 1 2
733 1 2 1 1 62 ILE QG A 62 . HG11 1 2
734 1 1 2 1 58 VAL HA B 58 . HA 1 2
734 1 2 2 1 62 ILE QG B 62 . HG11 1 2
735 1 1 1 1 77 GLU HA A 77 . HA 1 2
735 1 2 2 1 84 ALA MB B 84 . HB1 1 2
736 1 1 1 1 84 ALA MB A 84 . HB1 1 2
736 1 2 2 1 77 GLU HA B 77 . HA 1 2
737 1 1 1 1 77 GLU HA A 77 . HA 1 2
737 1 2 1 1 80 ILE MG A 80 . HG21 1 2
738 1 1 2 1 77 GLU HA B 77 . HA 1 2
738 1 2 2 1 80 ILE MG B 80 . HG21 1 2
739 1 1 1 1 56 GLU HA A 56 . HA 1 2
739 1 2 1 1 57 LYS HA A 57 . HA 1 2
740 1 1 2 1 56 GLU HA B 56 . HA 1 2
740 1 2 2 1 57 LYS HA B 57 . HA 1 2
741 1 1 1 1 46 GLN HA A 46 . HA 1 2
741 1 2 1 1 50 LYS HA A 50 . HA 1 2
742 1 1 2 1 46 GLN HA B 46 . HA 1 2
742 1 2 2 1 50 LYS HA B 50 . HA 1 2
743 1 1 1 1 47 ASN HA A 47 . HA 1 2
743 1 2 1 1 50 LYS HA A 50 . HA 1 2
744 1 1 2 1 47 ASN HA B 47 . HA 1 2
744 1 2 2 1 50 LYS HA B 50 . HA 1 2
745 1 1 1 1 13 GLU HA A 13 . HA 1 2
745 1 2 1 1 16 ILE MD A 16 . HD11 1 2
746 1 1 2 1 13 GLU HA B 13 . HA 1 2
746 1 2 2 1 16 ILE MD B 16 . HD11 1 2
747 1 1 1 1 24 VAL QG A 24 . HG11 1 2
747 1 2 1 1 29 PRO QB A 29 . HB1 1 2
748 1 1 2 1 24 VAL QG B 24 . HG11 1 2
748 1 2 2 1 29 PRO QB B 29 . HB1 1 2
749 1 1 1 1 58 VAL QG A 58 . HG11 1 2
749 1 2 1 1 59 ILE MG A 59 . HG21 1 2
750 1 1 2 1 58 VAL QG B 58 . HG11 1 2
750 1 2 2 1 59 ILE MG B 59 . HG21 1 2
751 1 1 1 1 41 VAL QG A 41 . HG11 1 2
751 1 2 1 1 59 ILE MG A 59 . HG21 1 2
752 1 1 2 1 41 VAL QG B 41 . HG11 1 2
752 1 2 2 1 59 ILE MG B 59 . HG21 1 2
753 1 1 1 1 24 VAL QG A 24 . HG11 1 2
753 1 2 1 1 25 LYS QG A 25 . HG1 1 2
754 1 1 2 1 24 VAL QG B 24 . HG11 1 2
754 1 2 2 1 25 LYS QG B 25 . HG1 1 2
755 1 1 1 1 59 ILE HB A 59 . HB 1 2
755 1 2 1 1 59 ILE MG A 59 . HG21 1 2
756 1 1 2 1 59 ILE HB B 59 . HB 1 2
756 1 2 2 1 59 ILE MG B 59 . HG21 1 2
757 1 1 1 1 20 HIS QB A 20 . HB1 1 2
757 1 2 1 1 24 VAL QG A 24 . HG11 1 2
758 1 1 2 1 20 HIS QB B 20 . HB1 1 2
758 1 2 2 1 24 VAL QG B 24 . HG11 1 2
759 1 1 1 1 59 ILE MG A 59 . HG21 1 2
759 1 2 1 1 61 HIS QB A 61 . HB1 1 2
760 1 1 2 1 59 ILE MG B 59 . HG21 1 2
760 1 2 2 1 61 HIS QB B 61 . HB1 1 2
761 1 1 1 1 24 VAL QG A 24 . HG11 1 2
761 1 2 1 1 25 LYS H A 25 . HN 1 2
762 1 1 2 1 24 VAL QG B 24 . HG11 1 2
762 1 2 2 1 25 LYS H B 25 . HN 1 2
763 1 1 1 1 86 LEU HA A 86 . HA 1 2
763 1 2 1 1 86 LEU QD A 86 . HD11 1 2
764 1 1 2 1 86 LEU HA B 86 . HA 1 2
764 1 2 2 1 86 LEU QD B 86 . HD11 1 2
765 1 1 1 1 86 LEU HA A 86 . HA 1 2
765 1 2 1 1 89 ALA MB A 89 . HB1 1 2
766 1 1 2 1 86 LEU HA B 86 . HA 1 2
766 1 2 2 1 89 ALA MB B 89 . HB1 1 2
767 1 1 1 1 85 ARG QB A 85 . HB1 1 2
767 1 2 1 1 86 LEU HA A 86 . HA 1 2
768 1 1 2 1 85 ARG QB B 85 . HB1 1 2
768 1 2 2 1 86 LEU HA B 86 . HA 1 2
769 1 1 1 1 83 MET HA A 83 . HA 1 2
769 1 2 1 1 86 LEU HA A 86 . HA 1 2
770 1 1 2 1 83 MET HA B 83 . HA 1 2
770 1 2 2 1 86 LEU HA B 86 . HA 1 2
771 1 1 1 1 84 ALA HA A 84 . HA 1 2
771 1 2 2 1 76 PHE QB B 76 . HB1 1 2
772 1 1 1 1 76 PHE QB A 76 . HB1 1 2
772 1 2 2 1 84 ALA HA B 84 . HA 1 2
773 1 1 1 1 84 ALA HA A 84 . HA 1 2
773 1 2 2 1 77 GLU HA B 77 . HA 1 2
774 1 1 1 1 77 GLU HA A 77 . HA 1 2
774 1 2 2 1 84 ALA HA B 84 . HA 1 2
775 1 1 1 1 81 MET HA A 81 . HA 1 2
775 1 2 1 1 84 ALA HA A 84 . HA 1 2
776 1 1 2 1 81 MET HA B 81 . HA 1 2
776 1 2 2 1 84 ALA HA B 84 . HA 1 2
777 1 1 1 1 84 ALA HA A 84 . HA 1 2
777 1 2 1 1 85 ARG H A 85 . HN 1 2
778 1 1 2 1 84 ALA HA B 84 . HA 1 2
778 1 2 2 1 85 ARG H B 85 . HN 1 2
779 1 1 1 1 84 ALA HA A 84 . HA 1 2
779 1 2 1 1 87 THR H A 87 . HN 1 2
780 1 1 2 1 84 ALA HA B 84 . HA 1 2
780 1 2 2 1 87 THR H B 87 . HN 1 2
781 1 1 1 1 84 ALA HA A 84 . HA 1 2
781 1 2 1 1 84 ALA MB A 84 . HB1 1 2
782 1 1 2 1 84 ALA HA B 84 . HA 1 2
782 1 2 2 1 84 ALA MB B 84 . HB1 1 2
783 1 1 1 1 38 LYS QD A 38 . HD1 1 2
783 1 2 1 1 60 GLU QG A 60 . HG1 1 2
784 1 1 2 1 38 LYS QD B 38 . HD1 1 2
784 1 2 2 1 60 GLU QG B 60 . HG1 1 2
785 1 1 1 1 72 LYS HA A 72 . HA 1 2
785 1 2 1 1 72 LYS QE A 72 . HE1 1 2
786 1 1 2 1 72 LYS HA B 72 . HA 1 2
786 1 2 2 1 72 LYS QE B 72 . HE1 1 2
787 1 1 1 1 14 THR MG A 14 . HG21 1 2
787 1 2 1 1 17 ASN QB A 17 . HB1 1 2
788 1 1 2 1 14 THR MG B 14 . HG21 1 2
788 1 2 2 1 17 ASN QB B 17 . HB1 1 2
789 1 1 1 1 98 ASP HA A 98 . HA 1 2
789 1 2 1 1 99 GLU HA A 99 . HA 1 2
790 1 1 2 1 98 ASP HA B 98 . HA 1 2
790 1 2 2 1 99 GLU HA B 99 . HA 1 2
791 1 1 1 1 32 LEU HG A 32 . HG 1 2
791 1 2 1 1 63 MET ME A 63 . HE1 1 2
792 1 1 2 1 32 LEU HG B 32 . HG 1 2
792 1 2 2 1 63 MET ME B 63 . HE1 1 2
793 1 1 1 1 21 GLN QG A 21 . HG1 1 2
793 1 2 1 1 32 LEU QD A 32 . HD11 1 2
794 1 1 2 1 21 GLN QG B 21 . HG1 1 2
794 1 2 2 1 32 LEU QD B 32 . HD11 1 2
795 1 1 1 1 21 GLN QG A 21 . HG1 1 2
795 1 2 1 1 40 LEU QB A 40 . HB1 1 2
796 1 1 2 1 21 GLN QG B 21 . HG1 1 2
796 1 2 2 1 40 LEU QB B 40 . HB1 1 2
797 1 1 1 1 18 THR HA A 18 . HA 1 2
797 1 2 1 1 21 GLN QG A 21 . HG1 1 2
798 1 1 2 1 18 THR HA B 18 . HA 1 2
798 1 2 2 1 21 GLN QG B 21 . HG1 1 2
799 1 1 1 1 67 ASP QB A 67 . HB1 1 2
799 1 2 1 1 78 GLU QB A 78 . HB1 1 2
800 1 1 2 1 67 ASP QB B 67 . HB1 1 2
800 1 2 2 1 78 GLU QB B 78 . HB1 1 2
801 1 1 1 1 47 ASN HA A 47 . HA 1 2
801 1 2 1 1 47 ASN QB A 47 . HB1 1 2
802 1 1 2 1 47 ASN HA B 47 . HA 1 2
802 1 2 2 1 47 ASN QB B 47 . HB1 1 2
803 1 1 1 1 47 ASN QB A 47 . HB1 1 2
803 1 2 2 1 6 SER QB B 6 . HB1 1 2
804 1 1 1 1 6 SER QB A 6 . HB1 1 2
804 1 2 2 1 47 ASN QB B 47 . HB1 1 2
805 1 1 1 1 93 LYS QG A 93 . HG1 1 2
805 1 2 1 1 107 PRO QG A 107 . HG1 1 2
806 1 1 2 1 93 LYS QG B 93 . HG1 1 2
806 1 2 2 1 107 PRO QG B 107 . HG1 1 2
807 1 1 1 1 107 PRO QG A 107 . HG1 1 2
807 1 2 1 1 108 GLY QA A 108 . HA1 1 2
808 1 1 2 1 107 PRO QG B 107 . HG1 1 2
808 1 2 2 1 108 GLY QA B 108 . HA1 1 2
809 1 1 1 1 107 PRO QG A 107 . HG1 1 2
809 1 2 1 1 108 GLY H A 108 . HN 1 2
810 1 1 2 1 107 PRO QG B 107 . HG1 1 2
810 1 2 2 1 108 GLY H B 108 . HN 1 2
811 1 1 1 1 29 PRO QD A 29 . HD1 1 2
811 1 2 1 1 30 ASP QB A 30 . HB1 1 2
812 1 1 2 1 29 PRO QD B 29 . HD1 1 2
812 1 2 2 1 30 ASP QB B 30 . HB1 1 2
813 1 1 1 1 98 ASP HA A 98 . HA 1 2
813 1 2 1 1 98 ASP QB A 98 . HB1 1 2
814 1 1 2 1 98 ASP HA B 98 . HA 1 2
814 1 2 2 1 98 ASP QB B 98 . HB1 1 2
815 1 1 1 1 33 ASN QB A 33 . HB1 1 2
815 1 2 1 1 34 GLN QB A 34 . HB1 1 2
816 1 1 2 1 33 ASN QB B 33 . HB1 1 2
816 1 2 2 1 34 GLN QB B 34 . HB1 1 2
817 1 1 1 1 60 GLU QB A 60 . HB1 1 2
817 1 2 1 1 61 HIS HA A 61 . HA 1 2
818 1 1 2 1 60 GLU QB B 60 . HB1 1 2
818 1 2 2 1 61 HIS HA B 61 . HA 1 2
819 1 1 1 1 60 GLU QB A 60 . HB1 1 2
819 1 2 1 1 61 HIS H A 61 . HN 1 2
820 1 1 2 1 60 GLU QB B 60 . HB1 1 2
820 1 2 2 1 61 HIS H B 61 . HN 1 2
821 1 1 1 1 49 LEU QB A 49 . HB1 1 2
821 1 2 1 1 49 LEU QD A 49 . HD11 1 2
822 1 1 2 1 49 LEU QB B 49 . HB1 1 2
822 1 2 2 1 49 LEU QD B 49 . HD11 1 2
823 1 1 1 1 49 LEU H A 49 . HN 1 2
823 1 2 1 1 49 LEU QB A 49 . HB1 1 2
824 1 1 2 1 49 LEU H B 49 . HN 1 2
824 1 2 2 1 49 LEU QB B 49 . HB1 1 2
825 1 1 1 1 51 LYS QG A 51 . HG1 1 2
825 1 2 1 1 109 LEU QD A 109 . HD11 1 2
826 1 1 2 1 51 LYS QG B 51 . HG1 1 2
826 1 2 2 1 109 LEU QD B 109 . HD11 1 2
827 1 1 1 1 34 GLN HA A 34 . HA 1 2
827 1 2 1 1 72 LYS QB A 72 . HB1 1 2
828 1 1 2 1 34 GLN HA B 34 . HA 1 2
828 1 2 2 1 72 LYS QB B 72 . HB1 1 2
829 1 1 1 1 71 ASP HA A 71 . HA 1 2
829 1 2 1 1 72 LYS QB A 72 . HB1 1 2
830 1 1 2 1 71 ASP HA B 71 . HA 1 2
830 1 2 2 1 72 LYS QB B 72 . HB1 1 2
831 1 1 1 1 5 MET QB A 5 . HB1 1 2
831 1 2 1 1 7 GLN H A 7 . HN 1 2
832 1 1 2 1 5 MET QB B 5 . HB1 1 2
832 1 2 2 1 7 GLN H B 7 . HN 1 2
833 1 1 1 1 32 LEU H A 32 . HN 1 2
833 1 2 1 1 32 LEU HG A 32 . HG 1 2
834 1 1 2 1 32 LEU H B 32 . HN 1 2
834 1 2 2 1 32 LEU HG B 32 . HG 1 2
835 1 1 1 1 32 LEU H A 32 . HN 1 2
835 1 2 1 1 32 LEU QB A 32 . HB1 1 2
836 1 1 2 1 32 LEU H B 32 . HN 1 2
836 1 2 2 1 32 LEU QB B 32 . HB1 1 2
837 1 1 1 1 32 LEU H A 32 . HN 1 2
837 1 2 1 1 32 LEU QD A 32 . HD11 1 2
838 1 1 2 1 32 LEU H B 32 . HN 1 2
838 1 2 2 1 32 LEU QD B 32 . HD11 1 2
839 1 1 1 1 31 THR HA A 31 . HA 1 2
839 1 2 1 1 32 LEU H A 32 . HN 1 2
840 1 1 2 1 31 THR HA B 31 . HA 1 2
840 1 2 2 1 32 LEU H B 32 . HN 1 2
841 1 1 1 1 32 LEU H A 32 . HN 1 2
841 1 2 1 1 32 LEU HA A 32 . HA 1 2
842 1 1 2 1 32 LEU H B 32 . HN 1 2
842 1 2 2 1 32 LEU HA B 32 . HA 1 2
843 1 1 1 1 31 THR HB A 31 . HB 1 2
843 1 2 1 1 32 LEU H A 32 . HN 1 2
844 1 1 2 1 31 THR HB B 31 . HB 1 2
844 1 2 2 1 32 LEU H B 32 . HN 1 2
845 1 1 1 1 32 LEU H A 32 . HN 1 2
845 1 2 1 1 75 SER H A 75 . HN 1 2
846 1 1 2 1 32 LEU H B 32 . HN 1 2
846 1 2 2 1 75 SER H B 75 . HN 1 2
847 1 1 1 1 32 LEU H A 32 . HN 1 2
847 1 2 1 1 74 LEU H A 74 . HN 1 2
848 1 1 2 1 32 LEU H B 32 . HN 1 2
848 1 2 2 1 74 LEU H B 74 . HN 1 2
849 1 1 1 1 31 THR H A 31 . HN 1 2
849 1 2 1 1 32 LEU H A 32 . HN 1 2
850 1 1 2 1 31 THR H B 31 . HN 1 2
850 1 2 2 1 32 LEU H B 32 . HN 1 2
851 1 1 1 1 32 LEU H A 32 . HN 1 2
851 1 2 1 1 73 GLN QB A 73 . HB1 1 2
852 1 1 2 1 32 LEU H B 32 . HN 1 2
852 1 2 2 1 73 GLN QB B 73 . HB1 1 2
853 1 1 1 1 76 PHE H A 76 . HN 1 2
853 1 2 1 1 79 PHE QB A 79 . HB1 1 2
854 1 1 2 1 76 PHE H B 76 . HN 1 2
854 1 2 2 1 79 PHE QB B 79 . HB1 1 2
855 1 1 1 1 76 PHE H A 76 . HN 1 2
855 1 2 1 1 76 PHE QB A 76 . HB1 1 2
856 1 1 2 1 76 PHE H B 76 . HN 1 2
856 1 2 2 1 76 PHE QB B 76 . HB1 1 2
857 1 1 1 1 76 PHE H A 76 . HN 1 2
857 1 2 1 1 77 GLU QB A 77 . HB1 1 2
858 1 1 2 1 76 PHE H B 76 . HN 1 2
858 1 2 2 1 77 GLU QB B 77 . HB1 1 2
859 1 1 1 1 75 SER HA A 75 . HA 1 2
859 1 2 1 1 76 PHE H A 76 . HN 1 2
860 1 1 2 1 75 SER HA B 75 . HA 1 2
860 1 2 2 1 76 PHE H B 76 . HN 1 2
861 1 1 1 1 75 SER QB A 75 . HB1 1 2
861 1 2 1 1 76 PHE H A 76 . HN 1 2
862 1 1 2 1 75 SER QB B 75 . HB1 1 2
862 1 2 2 1 76 PHE H B 76 . HN 1 2
863 1 1 1 1 76 PHE H A 76 . HN 1 2
863 1 2 1 1 79 PHE H A 79 . HN 1 2
864 1 1 2 1 76 PHE H B 76 . HN 1 2
864 1 2 2 1 79 PHE H B 79 . HN 1 2
865 1 1 1 1 31 THR H A 31 . HN 1 2
865 1 2 1 1 76 PHE H A 76 . HN 1 2
866 1 1 2 1 31 THR H B 31 . HN 1 2
866 1 2 2 1 76 PHE H B 76 . HN 1 2
867 1 1 1 1 32 LEU H A 32 . HN 1 2
867 1 2 1 1 76 PHE H A 76 . HN 1 2
868 1 1 2 1 32 LEU H B 32 . HN 1 2
868 1 2 2 1 76 PHE H B 76 . HN 1 2
869 1 1 1 1 76 PHE H A 76 . HN 1 2
869 1 2 1 1 77 GLU H A 77 . HN 1 2
870 1 1 2 1 76 PHE H B 76 . HN 1 2
870 1 2 2 1 77 GLU H B 77 . HN 1 2
871 1 1 1 1 23 SER HA A 23 . HA 1 2
871 1 2 1 1 33 ASN H A 33 . HN 1 2
872 1 1 2 1 23 SER HA B 23 . HA 1 2
872 1 2 2 1 33 ASN H B 33 . HN 1 2
873 1 1 1 1 33 ASN H A 33 . HN 1 2
873 1 2 1 1 33 ASN QB A 33 . HB1 1 2
874 1 1 2 1 33 ASN H B 33 . HN 1 2
874 1 2 2 1 33 ASN QB B 33 . HB1 1 2
875 1 1 1 1 33 ASN H A 33 . HN 1 2
875 1 2 1 1 36 GLU QG A 36 . HG1 1 2
876 1 1 2 1 33 ASN H B 33 . HN 1 2
876 1 2 2 1 36 GLU QG B 36 . HG1 1 2
877 1 1 1 1 26 LEU H A 26 . HN 1 2
877 1 2 1 1 33 ASN H A 33 . HN 1 2
878 1 1 2 1 26 LEU H B 26 . HN 1 2
878 1 2 2 1 33 ASN H B 33 . HN 1 2
879 1 1 1 1 33 ASN H A 33 . HN 1 2
879 1 2 1 1 37 PHE H A 37 . HN 1 2
880 1 1 2 1 33 ASN H B 33 . HN 1 2
880 1 2 2 1 37 PHE H B 37 . HN 1 2
881 1 1 1 1 33 ASN H A 33 . HN 1 2
881 1 2 1 1 36 GLU H A 36 . HN 1 2
882 1 1 2 1 33 ASN H B 33 . HN 1 2
882 1 2 2 1 36 GLU H B 36 . HN 1 2
883 1 1 1 1 32 LEU QB A 32 . HB1 1 2
883 1 2 1 1 74 LEU H A 74 . HN 1 2
884 1 1 2 1 32 LEU QB B 32 . HB1 1 2
884 1 2 2 1 74 LEU H B 74 . HN 1 2
885 1 1 1 1 74 LEU H A 74 . HN 1 2
885 1 2 1 1 74 LEU QD A 74 . HD11 1 2
886 1 1 2 1 74 LEU H B 74 . HN 1 2
886 1 2 2 1 74 LEU QD B 74 . HD11 1 2
887 1 1 1 1 73 GLN HA A 73 . HA 1 2
887 1 2 1 1 74 LEU H A 74 . HN 1 2
888 1 1 2 1 73 GLN HA B 73 . HA 1 2
888 1 2 2 1 74 LEU H B 74 . HN 1 2
889 1 1 1 1 31 THR HB A 31 . HB 1 2
889 1 2 1 1 74 LEU H A 74 . HN 1 2
890 1 1 2 1 31 THR HB B 31 . HB 1 2
890 1 2 2 1 74 LEU H B 74 . HN 1 2
891 1 1 1 1 74 LEU H A 74 . HN 1 2
891 1 2 1 1 75 SER H A 75 . HN 1 2
892 1 1 2 1 74 LEU H B 74 . HN 1 2
892 1 2 2 1 75 SER H B 75 . HN 1 2
893 1 1 1 1 51 LYS QG A 51 . HG1 1 2
893 1 2 1 1 52 GLU H A 52 . HN 1 2
894 1 1 2 1 51 LYS QG B 51 . HG1 1 2
894 1 2 2 1 52 GLU H B 52 . HN 1 2
895 1 1 1 1 52 GLU H A 52 . HN 1 2
895 1 2 1 1 53 ASN H A 53 . HN 1 2
896 1 1 2 1 52 GLU H B 52 . HN 1 2
896 1 2 2 1 53 ASN H B 53 . HN 1 2
897 1 1 1 1 5 MET HA A 5 . HA 1 2
897 1 2 1 1 6 SER H A 6 . HN 1 2
898 1 1 2 1 5 MET HA B 5 . HA 1 2
898 1 2 2 1 6 SER H B 6 . HN 1 2
899 1 1 1 1 5 MET QG A 5 . HG1 1 2
899 1 2 1 1 6 SER H A 6 . HN 1 2
900 1 1 2 1 5 MET QG B 5 . HG1 1 2
900 1 2 2 1 6 SER H B 6 . HN 1 2
901 1 1 1 1 5 MET H A 5 . HN 1 2
901 1 2 1 1 6 SER H A 6 . HN 1 2
902 1 1 2 1 5 MET H B 5 . HN 1 2
902 1 2 2 1 6 SER H B 6 . HN 1 2
903 1 1 1 1 30 ASP H A 30 . HN 1 2
903 1 2 1 1 31 THR H A 31 . HN 1 2
904 1 1 2 1 30 ASP H B 30 . HN 1 2
904 1 2 2 1 31 THR H B 31 . HN 1 2
905 1 1 1 1 29 PRO QG A 29 . HG1 1 2
905 1 2 1 1 30 ASP H A 30 . HN 1 2
906 1 1 2 1 29 PRO QG B 29 . HG1 1 2
906 1 2 2 1 30 ASP H B 30 . HN 1 2
907 1 1 1 1 30 ASP H A 30 . HN 1 2
907 1 2 1 1 30 ASP HA A 30 . HA 1 2
908 1 1 2 1 30 ASP H B 30 . HN 1 2
908 1 2 2 1 30 ASP HA B 30 . HA 1 2
909 1 1 1 1 30 ASP H A 30 . HN 1 2
909 1 2 1 1 30 ASP QB A 30 . HB1 1 2
910 1 1 2 1 30 ASP H B 30 . HN 1 2
910 1 2 2 1 30 ASP QB B 30 . HB1 1 2
911 1 1 1 1 30 ASP H A 30 . HN 1 2
911 1 2 1 1 31 THR MG A 31 . HG21 1 2
912 1 1 2 1 30 ASP H B 30 . HN 1 2
912 1 2 2 1 31 THR MG B 31 . HG21 1 2
913 1 1 1 1 25 LYS HA A 25 . HA 1 2
913 1 2 1 1 26 LEU H A 26 . HN 1 2
914 1 1 2 1 25 LYS HA B 25 . HA 1 2
914 1 2 2 1 26 LEU H B 26 . HN 1 2
915 1 1 1 1 25 LYS QD A 25 . HD1 1 2
915 1 2 1 1 26 LEU H A 26 . HN 1 2
916 1 1 2 1 25 LYS QD B 25 . HD1 1 2
916 1 2 2 1 26 LEU H B 26 . HN 1 2
917 1 1 1 1 25 LYS QG A 25 . HG1 1 2
917 1 2 1 1 26 LEU H A 26 . HN 1 2
918 1 1 2 1 25 LYS QG B 25 . HG1 1 2
918 1 2 2 1 26 LEU H B 26 . HN 1 2
919 1 1 1 1 24 VAL QG A 24 . HG11 1 2
919 1 2 1 1 26 LEU H A 26 . HN 1 2
920 1 1 2 1 24 VAL QG B 24 . HG11 1 2
920 1 2 2 1 26 LEU H B 26 . HN 1 2
921 1 1 1 1 72 LYS H A 72 . HN 1 2
921 1 2 1 1 73 GLN H A 73 . HN 1 2
922 1 1 2 1 72 LYS H B 72 . HN 1 2
922 1 2 2 1 73 GLN H B 73 . HN 1 2
923 1 1 1 1 71 ASP HA A 71 . HA 1 2
923 1 2 1 1 72 LYS H A 72 . HN 1 2
924 1 1 2 1 71 ASP HA B 71 . HA 1 2
924 1 2 2 1 72 LYS H B 72 . HN 1 2
925 1 1 1 1 70 ALA HA A 70 . HA 1 2
925 1 2 1 1 72 LYS H A 72 . HN 1 2
926 1 1 2 1 70 ALA HA B 70 . HA 1 2
926 1 2 2 1 72 LYS H B 72 . HN 1 2
927 1 1 1 1 72 LYS H A 72 . HN 1 2
927 1 2 1 1 72 LYS HA A 72 . HA 1 2
928 1 1 2 1 72 LYS H B 72 . HN 1 2
928 1 2 2 1 72 LYS HA B 72 . HA 1 2
929 1 1 1 1 72 LYS H A 72 . HN 1 2
929 1 2 1 1 72 LYS QE A 72 . HE1 1 2
930 1 1 2 1 72 LYS H B 72 . HN 1 2
930 1 2 2 1 72 LYS QE B 72 . HE1 1 2
931 1 1 1 1 72 LYS H A 72 . HN 1 2
931 1 2 1 1 73 GLN QG A 73 . HG1 1 2
932 1 1 2 1 72 LYS H B 72 . HN 1 2
932 1 2 2 1 73 GLN QG B 73 . HG1 1 2
933 1 1 1 1 72 LYS H A 72 . HN 1 2
933 1 2 1 1 72 LYS QD A 72 . HD1 1 2
934 1 1 2 1 72 LYS H B 72 . HN 1 2
934 1 2 2 1 72 LYS QD B 72 . HD1 1 2
935 1 1 1 1 72 LYS H A 72 . HN 1 2
935 1 2 1 1 72 LYS QG A 72 . HG1 1 2
936 1 1 2 1 72 LYS H B 72 . HN 1 2
936 1 2 2 1 72 LYS QG B 72 . HG1 1 2
937 1 1 1 1 72 LYS H A 72 . HN 1 2
937 1 2 1 1 74 LEU QD A 74 . HD11 1 2
938 1 1 2 1 72 LYS H B 72 . HN 1 2
938 1 2 2 1 74 LEU QD B 74 . HD11 1 2
939 1 1 1 1 46 GLN H A 46 . HN 1 2
939 1 2 1 1 47 ASN H A 47 . HN 1 2
940 1 1 2 1 46 GLN H B 46 . HN 1 2
940 1 2 2 1 47 ASN H B 47 . HN 1 2
941 1 1 1 1 45 LEU H A 45 . HN 1 2
941 1 2 1 1 47 ASN H A 47 . HN 1 2
942 1 1 2 1 45 LEU H B 45 . HN 1 2
942 1 2 2 1 47 ASN H B 47 . HN 1 2
943 1 1 1 1 47 ASN H A 47 . HN 1 2
943 1 2 1 1 50 LYS H A 50 . HN 1 2
944 1 1 2 1 47 ASN H B 47 . HN 1 2
944 1 2 2 1 50 LYS H B 50 . HN 1 2
945 1 1 1 1 44 ASP HA A 44 . HA 1 2
945 1 2 1 1 47 ASN H A 47 . HN 1 2
946 1 1 2 1 44 ASP HA B 44 . HA 1 2
946 1 2 2 1 47 ASN H B 47 . HN 1 2
947 1 1 1 1 47 ASN H A 47 . HN 1 2
947 1 2 1 1 47 ASN HA A 47 . HA 1 2
948 1 1 2 1 47 ASN H B 47 . HN 1 2
948 1 2 2 1 47 ASN HA B 47 . HA 1 2
949 1 1 1 1 47 ASN H A 47 . HN 1 2
949 1 2 2 1 5 MET HA B 5 . HA 1 2
950 1 1 1 1 5 MET HA A 5 . HA 1 2
950 1 2 2 1 47 ASN H B 47 . HN 1 2
951 1 1 1 1 46 GLN HA A 46 . HA 1 2
951 1 2 1 1 47 ASN H A 47 . HN 1 2
952 1 1 2 1 46 GLN HA B 46 . HA 1 2
952 1 2 2 1 47 ASN H B 47 . HN 1 2
953 1 1 1 1 47 ASN H A 47 . HN 1 2
953 1 2 2 1 5 MET QG B 5 . HG1 1 2
954 1 1 1 1 5 MET QG A 5 . HG1 1 2
954 1 2 2 1 47 ASN H B 47 . HN 1 2
955 1 1 1 1 46 GLN QG A 46 . HG1 1 2
955 1 2 1 1 47 ASN H A 47 . HN 1 2
956 1 1 2 1 46 GLN QG B 46 . HG1 1 2
956 1 2 2 1 47 ASN H B 47 . HN 1 2
957 1 1 1 1 46 GLN QB A 46 . HB1 1 2
957 1 2 1 1 47 ASN H A 47 . HN 1 2
958 1 1 2 1 46 GLN QB B 46 . HB1 1 2
958 1 2 2 1 47 ASN H B 47 . HN 1 2
959 1 1 1 1 77 GLU H A 77 . HN 1 2
959 1 2 1 1 80 ILE H A 80 . HN 1 2
960 1 1 2 1 77 GLU H B 77 . HN 1 2
960 1 2 2 1 80 ILE H B 80 . HN 1 2
961 1 1 1 1 77 GLU H A 77 . HN 1 2
961 1 2 1 1 80 ILE MG A 80 . HG21 1 2
962 1 1 2 1 77 GLU H B 77 . HN 1 2
962 1 2 2 1 80 ILE MG B 80 . HG21 1 2
963 1 1 1 1 77 GLU H A 77 . HN 1 2
963 1 2 1 1 77 GLU HA A 77 . HA 1 2
964 1 1 2 1 77 GLU H B 77 . HN 1 2
964 1 2 2 1 77 GLU HA B 77 . HA 1 2
965 1 1 1 1 77 GLU H A 77 . HN 1 2
965 1 2 2 1 87 THR MG B 87 . HG21 1 2
966 1 1 1 1 87 THR MG A 87 . HG21 1 2
966 1 2 2 1 77 GLU H B 77 . HN 1 2
967 1 1 1 1 77 GLU H A 77 . HN 1 2
967 1 2 1 1 79 PHE H A 79 . HN 1 2
968 1 1 2 1 77 GLU H B 77 . HN 1 2
968 1 2 2 1 79 PHE H B 79 . HN 1 2
969 1 1 1 1 77 GLU H A 77 . HN 1 2
969 1 2 1 1 78 GLU H A 78 . HN 1 2
970 1 1 2 1 77 GLU H B 77 . HN 1 2
970 1 2 2 1 78 GLU H B 78 . HN 1 2
971 1 1 1 1 76 PHE HA A 76 . HA 1 2
971 1 2 1 1 77 GLU H A 77 . HN 1 2
972 1 1 2 1 76 PHE HA B 76 . HA 1 2
972 1 2 2 1 77 GLU H B 77 . HN 1 2
973 1 1 1 1 76 PHE QB A 76 . HB1 1 2
973 1 2 1 1 77 GLU H A 77 . HN 1 2
974 1 1 2 1 76 PHE QB B 76 . HB1 1 2
974 1 2 2 1 77 GLU H B 77 . HN 1 2
975 1 1 1 1 77 GLU H A 77 . HN 1 2
975 1 2 1 1 77 GLU QG A 77 . HG1 1 2
976 1 1 2 1 77 GLU H B 77 . HN 1 2
976 1 2 2 1 77 GLU QG B 77 . HG1 1 2
977 1 1 1 1 77 GLU H A 77 . HN 1 2
977 1 2 1 1 77 GLU QB A 77 . HB1 1 2
978 1 1 2 1 77 GLU H B 77 . HN 1 2
978 1 2 2 1 77 GLU QB B 77 . HB1 1 2
979 1 1 1 1 47 ASN H A 47 . HN 1 2
979 1 2 1 1 48 PHE H A 48 . HN 1 2
980 1 1 2 1 47 ASN H B 47 . HN 1 2
980 1 2 2 1 48 PHE H B 48 . HN 1 2
981 1 1 1 1 46 GLN H A 46 . HN 1 2
981 1 2 1 1 48 PHE H A 48 . HN 1 2
982 1 1 2 1 46 GLN H B 46 . HN 1 2
982 1 2 2 1 48 PHE H B 48 . HN 1 2
983 1 1 1 1 48 PHE H A 48 . HN 1 2
983 1 2 1 1 49 LEU H A 49 . HN 1 2
984 1 1 2 1 48 PHE H B 48 . HN 1 2
984 1 2 2 1 49 LEU H B 49 . HN 1 2
985 1 1 1 1 48 PHE H A 48 . HN 1 2
985 1 2 1 1 50 LYS H A 50 . HN 1 2
986 1 1 2 1 48 PHE H B 48 . HN 1 2
986 1 2 2 1 50 LYS H B 50 . HN 1 2
987 1 1 1 1 48 PHE H A 48 . HN 1 2
987 1 2 1 1 48 PHE HA A 48 . HA 1 2
988 1 1 2 1 48 PHE H B 48 . HN 1 2
988 1 2 2 1 48 PHE HA B 48 . HA 1 2
989 1 1 1 1 47 ASN QB A 47 . HB1 1 2
989 1 2 1 1 48 PHE H A 48 . HN 1 2
990 1 1 2 1 47 ASN QB B 47 . HB1 1 2
990 1 2 2 1 48 PHE H B 48 . HN 1 2
991 1 1 1 1 75 SER H A 75 . HN 1 2
991 1 2 1 1 77 GLU H A 77 . HN 1 2
992 1 1 2 1 75 SER H B 75 . HN 1 2
992 1 2 2 1 77 GLU H B 77 . HN 1 2
993 1 1 1 1 75 SER H A 75 . HN 1 2
993 1 2 1 1 79 PHE H A 79 . HN 1 2
994 1 1 2 1 75 SER H B 75 . HN 1 2
994 1 2 2 1 79 PHE H B 79 . HN 1 2
995 1 1 1 1 75 SER H A 75 . HN 1 2
995 1 2 1 1 78 GLU H A 78 . HN 1 2
996 1 1 2 1 75 SER H B 75 . HN 1 2
996 1 2 2 1 78 GLU H B 78 . HN 1 2
997 1 1 1 1 74 LEU HA A 74 . HA 1 2
997 1 2 1 1 75 SER H A 75 . HN 1 2
998 1 1 2 1 74 LEU HA B 74 . HA 1 2
998 1 2 2 1 75 SER H B 75 . HN 1 2
999 1 1 1 1 75 SER H A 75 . HN 1 2
999 1 2 1 1 75 SER HA A 75 . HA 1 2
1000 1 1 2 1 75 SER H B 75 . HN 1 2
1000 1 2 2 1 75 SER HA B 75 . HA 1 2
1001 1 1 1 1 75 SER H A 75 . HN 1 2
1001 1 2 1 1 75 SER QB A 75 . HB1 1 2
1002 1 1 2 1 75 SER H B 75 . HN 1 2
1002 1 2 2 1 75 SER QB B 75 . HB1 1 2
1003 1 1 1 1 75 SER H A 75 . HN 1 2
1003 1 2 1 1 78 GLU QB A 78 . HB1 1 2
1004 1 1 2 1 75 SER H B 75 . HN 1 2
1004 1 2 2 1 78 GLU QB B 78 . HB1 1 2
1005 1 1 1 1 74 LEU QD A 74 . HD11 1 2
1005 1 2 1 1 75 SER H A 75 . HN 1 2
1006 1 1 2 1 74 LEU QD B 74 . HD11 1 2
1006 1 2 2 1 75 SER H B 75 . HN 1 2
1007 1 1 1 1 63 MET ME A 63 . HE1 1 2
1007 1 2 1 1 75 SER H A 75 . HN 1 2
1008 1 1 2 1 63 MET ME B 63 . HE1 1 2
1008 1 2 2 1 75 SER H B 75 . HN 1 2
1009 1 1 1 1 73 GLN QB A 73 . HB1 1 2
1009 1 2 1 1 75 SER H A 75 . HN 1 2
1010 1 1 2 1 73 GLN QB B 73 . HB1 1 2
1010 1 2 2 1 75 SER H B 75 . HN 1 2
1011 1 1 1 1 5 MET H A 5 . HN 1 2
1011 1 2 1 1 10 ARG QG A 10 . HG1 1 2
1012 1 1 2 1 5 MET H B 5 . HN 1 2
1012 1 2 2 1 10 ARG QG B 10 . HG1 1 2
1013 1 1 1 1 5 MET H A 5 . HN 1 2
1013 1 2 1 1 6 SER HA A 6 . HA 1 2
1014 1 1 2 1 5 MET H B 5 . HN 1 2
1014 1 2 2 1 6 SER HA B 6 . HA 1 2
1015 1 1 1 1 5 MET H A 5 . HN 1 2
1015 1 2 2 1 112 GLY H B 112 . HN 1 2
1016 1 1 1 1 112 GLY H A 112 . HN 1 2
1016 1 2 2 1 5 MET H B 5 . HN 1 2
1017 1 1 1 1 6 SER HA A 6 . HA 1 2
1017 1 2 1 1 7 GLN H A 7 . HN 1 2
1018 1 1 2 1 6 SER HA B 6 . HA 1 2
1018 1 2 2 1 7 GLN H B 7 . HN 1 2
1019 1 1 1 1 7 GLN H A 7 . HN 1 2
1019 1 2 1 1 8 LEU HA A 8 . HA 1 2
1020 1 1 2 1 7 GLN H B 7 . HN 1 2
1020 1 2 2 1 8 LEU HA B 8 . HA 1 2
1021 1 1 1 1 7 GLN H A 7 . HN 1 2
1021 1 2 1 1 7 GLN HA A 7 . HA 1 2
1022 1 1 2 1 7 GLN H B 7 . HN 1 2
1022 1 2 2 1 7 GLN HA B 7 . HA 1 2
1023 1 1 1 1 7 GLN H A 7 . HN 1 2
1023 1 2 2 1 14 THR MG B 14 . HG21 1 2
1024 1 1 1 1 14 THR MG A 14 . HG21 1 2
1024 1 2 2 1 7 GLN H B 7 . HN 1 2
1025 1 1 1 1 8 LEU H A 8 . HN 1 2
1025 1 2 1 1 8 LEU QB A 8 . HB1 1 2
1026 1 1 2 1 8 LEU H B 8 . HN 1 2
1026 1 2 2 1 8 LEU QB B 8 . HB1 1 2
1027 1 1 1 1 4 LYS QB A 4 . HB1 1 2
1027 1 2 1 1 5 MET H A 5 . HN 1 2
1028 1 1 2 1 4 LYS QB B 4 . HB1 1 2
1028 1 2 2 1 5 MET H B 5 . HN 1 2
1029 1 1 1 1 7 GLN HA A 7 . HA 1 2
1029 1 2 1 1 8 LEU H A 8 . HN 1 2
1030 1 1 2 1 7 GLN HA B 7 . HA 1 2
1030 1 2 2 1 8 LEU H B 8 . HN 1 2
1031 1 1 1 1 8 LEU H A 8 . HN 1 2
1031 1 2 1 1 11 ASN H A 11 . HN 1 2
1032 1 1 2 1 8 LEU H B 8 . HN 1 2
1032 1 2 2 1 11 ASN H B 11 . HN 1 2
1033 1 1 1 1 8 LEU H A 8 . HN 1 2
1033 1 2 1 1 9 GLU H A 9 . HN 1 2
1034 1 1 2 1 8 LEU H B 8 . HN 1 2
1034 1 2 2 1 9 GLU H B 9 . HN 1 2
1035 1 1 1 1 5 MET QG A 5 . HG1 1 2
1035 1 2 1 1 9 GLU H A 9 . HN 1 2
1036 1 1 2 1 5 MET QG B 5 . HG1 1 2
1036 1 2 2 1 9 GLU H B 9 . HN 1 2
1037 1 1 1 1 8 LEU QB A 8 . HB1 1 2
1037 1 2 1 1 9 GLU H A 9 . HN 1 2
1038 1 1 2 1 8 LEU QB B 8 . HB1 1 2
1038 1 2 2 1 9 GLU H B 9 . HN 1 2
1039 1 1 1 1 9 GLU H A 9 . HN 1 2
1039 1 2 1 1 12 ILE QG A 12 . HG11 1 2
1040 1 1 2 1 9 GLU H B 9 . HN 1 2
1040 1 2 2 1 12 ILE QG B 12 . HG11 1 2
1041 1 1 1 1 9 GLU H A 9 . HN 1 2
1041 1 2 1 1 12 ILE MD A 12 . HD11 1 2
1042 1 1 2 1 9 GLU H B 9 . HN 1 2
1042 1 2 2 1 12 ILE MD B 12 . HD11 1 2
1043 1 1 1 1 10 ARG H A 10 . HN 1 2
1043 1 2 1 1 10 ARG HA A 10 . HA 1 2
1044 1 1 2 1 10 ARG H B 10 . HN 1 2
1044 1 2 2 1 10 ARG HA B 10 . HA 1 2
1045 1 1 1 1 9 GLU HA A 9 . HA 1 2
1045 1 2 1 1 10 ARG H A 10 . HN 1 2
1046 1 1 2 1 9 GLU HA B 9 . HA 1 2
1046 1 2 2 1 10 ARG H B 10 . HN 1 2
1047 1 1 1 1 10 ARG H A 10 . HN 1 2
1047 1 2 1 1 11 ASN H A 11 . HN 1 2
1048 1 1 2 1 10 ARG H B 10 . HN 1 2
1048 1 2 2 1 11 ASN H B 11 . HN 1 2
1049 1 1 1 1 9 GLU H A 9 . HN 1 2
1049 1 2 1 1 10 ARG H A 10 . HN 1 2
1050 1 1 2 1 9 GLU H B 9 . HN 1 2
1050 1 2 2 1 10 ARG H B 10 . HN 1 2
1051 1 1 1 1 10 ARG H A 10 . HN 1 2
1051 1 2 1 1 12 ILE QG A 12 . HG11 1 2
1052 1 1 2 1 10 ARG H B 10 . HN 1 2
1052 1 2 2 1 12 ILE QG B 12 . HG11 1 2
1053 1 1 1 1 10 ARG QB A 10 . HB1 1 2
1053 1 2 1 1 11 ASN H A 11 . HN 1 2
1054 1 1 2 1 10 ARG QB B 10 . HB1 1 2
1054 1 2 2 1 11 ASN H B 11 . HN 1 2
1055 1 1 1 1 11 ASN H A 11 . HN 1 2
1055 1 2 1 1 11 ASN QB A 11 . HB1 1 2
1056 1 1 2 1 11 ASN H B 11 . HN 1 2
1056 1 2 2 1 11 ASN QB B 11 . HB1 1 2
1057 1 1 1 1 13 GLU H A 13 . HN 1 2
1057 1 2 1 1 14 THR H A 14 . HN 1 2
1058 1 1 2 1 13 GLU H B 13 . HN 1 2
1058 1 2 2 1 14 THR H B 14 . HN 1 2
1059 1 1 1 1 11 ASN H A 11 . HN 1 2
1059 1 2 1 1 12 ILE HA A 12 . HA 1 2
1060 1 1 2 1 11 ASN H B 11 . HN 1 2
1060 1 2 2 1 12 ILE HA B 12 . HA 1 2
1061 1 1 1 1 12 ILE H A 12 . HN 1 2
1061 1 2 1 1 12 ILE HB A 12 . HB 1 2
1062 1 1 2 1 12 ILE H B 12 . HN 1 2
1062 1 2 2 1 12 ILE HB B 12 . HB 1 2
1063 1 1 1 1 8 LEU QD A 8 . HD11 1 2
1063 1 2 1 1 12 ILE H A 12 . HN 1 2
1064 1 1 2 1 8 LEU QD B 8 . HD11 1 2
1064 1 2 2 1 12 ILE H B 12 . HN 1 2
1065 1 1 1 1 10 ARG H A 10 . HN 1 2
1065 1 2 1 1 12 ILE H A 12 . HN 1 2
1066 1 1 2 1 10 ARG H B 10 . HN 1 2
1066 1 2 2 1 12 ILE H B 12 . HN 1 2
1067 1 1 1 1 12 ILE H A 12 . HN 1 2
1067 1 2 1 1 12 ILE QG A 12 . HG11 1 2
1068 1 1 2 1 12 ILE H B 12 . HN 1 2
1068 1 2 2 1 12 ILE QG B 12 . HG11 1 2
1069 1 1 1 1 11 ASN QB A 11 . HB1 1 2
1069 1 2 1 1 12 ILE H A 12 . HN 1 2
1070 1 1 2 1 11 ASN QB B 11 . HB1 1 2
1070 1 2 2 1 12 ILE H B 12 . HN 1 2
1071 1 1 1 1 9 GLU HA A 9 . HA 1 2
1071 1 2 1 1 12 ILE H A 12 . HN 1 2
1072 1 1 2 1 9 GLU HA B 9 . HA 1 2
1072 1 2 2 1 12 ILE H B 12 . HN 1 2
1073 1 1 1 1 13 GLU QB A 13 . HB1 1 2
1073 1 2 1 1 14 THR H A 14 . HN 1 2
1074 1 1 2 1 13 GLU QB B 13 . HB1 1 2
1074 1 2 2 1 14 THR H B 14 . HN 1 2
1075 1 1 1 1 14 THR H A 14 . HN 1 2
1075 1 2 1 1 14 THR MG A 14 . HG21 1 2
1076 1 1 2 1 14 THR H B 14 . HN 1 2
1076 1 2 2 1 14 THR MG B 14 . HG21 1 2
1077 1 1 1 1 14 THR H A 14 . HN 1 2
1077 1 2 1 1 14 THR HA A 14 . HA 1 2
1078 1 1 2 1 14 THR H B 14 . HN 1 2
1078 1 2 2 1 14 THR HA B 14 . HA 1 2
1079 1 1 1 1 14 THR H A 14 . HN 1 2
1079 1 2 1 1 14 THR HB A 14 . HB 1 2
1080 1 1 2 1 14 THR H B 14 . HN 1 2
1080 1 2 2 1 14 THR HB B 14 . HB 1 2
1081 1 1 1 1 12 ILE HA A 12 . HA 1 2
1081 1 2 1 1 14 THR H A 14 . HN 1 2
1082 1 1 2 1 12 ILE HA B 12 . HA 1 2
1082 1 2 2 1 14 THR H B 14 . HN 1 2
1083 1 1 1 1 14 THR H A 14 . HN 1 2
1083 1 2 1 1 17 ASN QB A 17 . HB1 1 2
1084 1 1 2 1 14 THR H B 14 . HN 1 2
1084 1 2 2 1 17 ASN QB B 17 . HB1 1 2
1085 1 1 1 1 14 THR H A 14 . HN 1 2
1085 1 2 1 1 15 ILE H A 15 . HN 1 2
1086 1 1 2 1 14 THR H B 14 . HN 1 2
1086 1 2 2 1 15 ILE H B 15 . HN 1 2
1087 1 1 1 1 15 ILE H A 15 . HN 1 2
1087 1 2 1 1 15 ILE HB A 15 . HB 1 2
1088 1 1 2 1 15 ILE H B 15 . HN 1 2
1088 1 2 2 1 15 ILE HB B 15 . HB 1 2
1089 1 1 1 1 14 THR HA A 14 . HA 1 2
1089 1 2 1 1 15 ILE H A 15 . HN 1 2
1090 1 1 2 1 14 THR HA B 14 . HA 1 2
1090 1 2 2 1 15 ILE H B 15 . HN 1 2
1091 1 1 1 1 15 ILE H A 15 . HN 1 2
1091 1 2 1 1 16 ILE HA A 16 . HA 1 2
1092 1 1 2 1 15 ILE H B 15 . HN 1 2
1092 1 2 2 1 16 ILE HA B 16 . HA 1 2
1093 1 1 1 1 16 ILE H A 16 . HN 1 2
1093 1 2 1 1 17 ASN H A 17 . HN 1 2
1094 1 1 2 1 16 ILE H B 16 . HN 1 2
1094 1 2 2 1 17 ASN H B 17 . HN 1 2
1095 1 1 1 1 16 ILE QG A 16 . HG11 1 2
1095 1 2 1 1 17 ASN H A 17 . HN 1 2
1096 1 1 2 1 16 ILE QG B 16 . HG11 1 2
1096 1 2 2 1 17 ASN H B 17 . HN 1 2
1097 1 1 1 1 16 ILE MD A 16 . HD11 1 2
1097 1 2 1 1 17 ASN H A 17 . HN 1 2
1098 1 1 2 1 16 ILE MD B 16 . HD11 1 2
1098 1 2 2 1 17 ASN H B 17 . HN 1 2
1099 1 1 1 1 17 ASN H A 17 . HN 1 2
1099 1 2 1 1 19 PHE QB A 19 . HB1 1 2
1100 1 1 2 1 17 ASN H B 17 . HN 1 2
1100 1 2 2 1 19 PHE QB B 19 . HB1 1 2
1101 1 1 1 1 17 ASN H A 17 . HN 1 2
1101 1 2 1 1 19 PHE H A 19 . HN 1 2
1102 1 1 2 1 17 ASN H B 17 . HN 1 2
1102 1 2 2 1 19 PHE H B 19 . HN 1 2
1103 1 1 1 1 18 THR H A 18 . HN 1 2
1103 1 2 1 1 18 THR MG A 18 . HG21 1 2
1104 1 1 2 1 18 THR H B 18 . HN 1 2
1104 1 2 2 1 18 THR MG B 18 . HG21 1 2
1105 1 1 1 1 18 THR H A 18 . HN 1 2
1105 1 2 1 1 18 THR HA A 18 . HA 1 2
1106 1 1 2 1 18 THR H B 18 . HN 1 2
1106 1 2 2 1 18 THR HA B 18 . HA 1 2
1107 1 1 1 1 17 ASN H A 17 . HN 1 2
1107 1 2 1 1 18 THR H A 18 . HN 1 2
1108 1 1 2 1 17 ASN H B 17 . HN 1 2
1108 1 2 2 1 18 THR H B 18 . HN 1 2
1109 1 1 1 1 19 PHE H A 19 . HN 1 2
1109 1 2 1 1 20 HIS H A 20 . HN 1 2
1110 1 1 2 1 19 PHE H B 19 . HN 1 2
1110 1 2 2 1 20 HIS H B 20 . HN 1 2
1111 1 1 1 1 19 PHE H A 19 . HN 1 2
1111 1 2 1 1 20 HIS QB A 20 . HB1 1 2
1112 1 1 2 1 19 PHE H B 19 . HN 1 2
1112 1 2 2 1 20 HIS QB B 20 . HB1 1 2
1113 1 1 1 1 19 PHE H A 19 . HN 1 2
1113 1 2 1 1 19 PHE QB A 19 . HB1 1 2
1114 1 1 2 1 19 PHE H B 19 . HN 1 2
1114 1 2 2 1 19 PHE QB B 19 . HB1 1 2
1115 1 1 1 1 19 PHE H A 19 . HN 1 2
1115 1 2 1 1 40 LEU HG A 40 . HG 1 2
1116 1 1 2 1 19 PHE H B 19 . HN 1 2
1116 1 2 2 1 40 LEU HG B 40 . HG 1 2
1117 1 1 1 1 19 PHE H A 19 . HN 1 2
1117 1 2 2 1 8 LEU QD B 8 . HD11 1 2
1118 1 1 1 1 8 LEU QD A 8 . HD11 1 2
1118 1 2 2 1 19 PHE H B 19 . HN 1 2
1119 1 1 1 1 20 HIS H A 20 . HN 1 2
1119 1 2 1 1 22 TYR QB A 22 . HB1 1 2
1120 1 1 2 1 20 HIS H B 20 . HN 1 2
1120 1 2 2 1 22 TYR QB B 22 . HB1 1 2
1121 1 1 1 1 20 HIS H A 20 . HN 1 2
1121 1 2 1 1 21 GLN H A 21 . HN 1 2
1122 1 1 2 1 20 HIS H B 20 . HN 1 2
1122 1 2 2 1 21 GLN H B 21 . HN 1 2
1123 1 1 1 1 20 HIS H A 20 . HN 1 2
1123 1 2 1 1 22 TYR H A 22 . HN 1 2
1124 1 1 2 1 20 HIS H B 20 . HN 1 2
1124 1 2 2 1 22 TYR H B 22 . HN 1 2
1125 1 1 1 1 18 THR MG A 18 . HG21 1 2
1125 1 2 1 1 20 HIS H A 20 . HN 1 2
1126 1 1 2 1 18 THR MG B 18 . HG21 1 2
1126 1 2 2 1 20 HIS H B 20 . HN 1 2
1127 1 1 1 1 20 HIS H A 20 . HN 1 2
1127 1 2 1 1 20 HIS QB A 20 . HB1 1 2
1128 1 1 2 1 20 HIS H B 20 . HN 1 2
1128 1 2 2 1 20 HIS QB B 20 . HB1 1 2
1129 1 1 1 1 19 PHE QB A 19 . HB1 1 2
1129 1 2 1 1 20 HIS H A 20 . HN 1 2
1130 1 1 2 1 19 PHE QB B 19 . HB1 1 2
1130 1 2 2 1 20 HIS H B 20 . HN 1 2
1131 1 1 1 1 17 ASN HA A 17 . HA 1 2
1131 1 2 1 1 20 HIS H A 20 . HN 1 2
1132 1 1 2 1 17 ASN HA B 17 . HA 1 2
1132 1 2 2 1 20 HIS H B 20 . HN 1 2
1133 1 1 1 1 20 HIS H A 20 . HN 1 2
1133 1 2 1 1 21 GLN HA A 21 . HA 1 2
1134 1 1 2 1 20 HIS H B 20 . HN 1 2
1134 1 2 2 1 21 GLN HA B 21 . HA 1 2
1135 1 1 1 1 20 HIS H A 20 . HN 1 2
1135 1 2 1 1 20 HIS HA A 20 . HA 1 2
1136 1 1 2 1 20 HIS H B 20 . HN 1 2
1136 1 2 2 1 20 HIS HA B 20 . HA 1 2
1137 1 1 1 1 21 GLN H A 21 . HN 1 2
1137 1 2 1 1 22 TYR H A 22 . HN 1 2
1138 1 1 2 1 21 GLN H B 21 . HN 1 2
1138 1 2 2 1 22 TYR H B 22 . HN 1 2
1139 1 1 1 1 61 HIS H A 61 . HN 1 2
1139 1 2 1 1 64 GLU H A 64 . HN 1 2
1140 1 1 2 1 61 HIS H B 61 . HN 1 2
1140 1 2 2 1 64 GLU H B 64 . HN 1 2
1141 1 1 1 1 20 HIS QB A 20 . HB1 1 2
1141 1 2 1 1 21 GLN H A 21 . HN 1 2
1142 1 1 2 1 20 HIS QB B 20 . HB1 1 2
1142 1 2 2 1 21 GLN H B 21 . HN 1 2
1143 1 1 1 1 19 PHE QB A 19 . HB1 1 2
1143 1 2 1 1 21 GLN H A 21 . HN 1 2
1144 1 1 2 1 19 PHE QB B 19 . HB1 1 2
1144 1 2 2 1 21 GLN H B 21 . HN 1 2
1145 1 1 1 1 22 TYR H A 22 . HN 1 2
1145 1 2 1 1 24 VAL QG A 24 . HG11 1 2
1146 1 1 2 1 22 TYR H B 22 . HN 1 2
1146 1 2 2 1 24 VAL QG B 24 . HG11 1 2
1147 1 1 1 1 22 TYR H A 22 . HN 1 2
1147 1 2 1 1 22 TYR HA A 22 . HA 1 2
1148 1 1 2 1 22 TYR H B 22 . HN 1 2
1148 1 2 2 1 22 TYR HA B 22 . HA 1 2
1149 1 1 1 1 21 GLN HA A 21 . HA 1 2
1149 1 2 1 1 22 TYR H A 22 . HN 1 2
1150 1 1 2 1 21 GLN HA B 21 . HA 1 2
1150 1 2 2 1 22 TYR H B 22 . HN 1 2
1151 1 1 1 1 22 TYR H A 22 . HN 1 2
1151 1 2 1 1 23 SER H A 23 . HN 1 2
1152 1 1 2 1 22 TYR H B 22 . HN 1 2
1152 1 2 2 1 23 SER H B 23 . HN 1 2
1153 1 1 1 1 23 SER H A 23 . HN 1 2
1153 1 2 1 1 36 GLU QG A 36 . HG1 1 2
1154 1 1 2 1 23 SER H B 23 . HN 1 2
1154 1 2 2 1 36 GLU QG B 36 . HG1 1 2
1155 1 1 1 1 23 SER H A 23 . HN 1 2
1155 1 2 1 1 29 PRO QB A 29 . HB1 1 2
1156 1 1 2 1 23 SER H B 23 . HN 1 2
1156 1 2 2 1 29 PRO QB B 29 . HB1 1 2
1157 1 1 1 1 23 SER H A 23 . HN 1 2
1157 1 2 1 1 25 LYS QD A 25 . HD1 1 2
1158 1 1 2 1 23 SER H B 23 . HN 1 2
1158 1 2 2 1 25 LYS QD B 25 . HD1 1 2
1159 1 1 1 1 23 SER H A 23 . HN 1 2
1159 1 2 1 1 24 VAL QG A 24 . HG11 1 2
1160 1 1 2 1 23 SER H B 23 . HN 1 2
1160 1 2 2 1 24 VAL QG B 24 . HG11 1 2
1161 1 1 1 1 23 SER H A 23 . HN 1 2
1161 1 2 1 1 40 LEU QD A 40 . HD11 1 2
1162 1 1 2 1 23 SER H B 23 . HN 1 2
1162 1 2 2 1 40 LEU QD B 40 . HD11 1 2
1163 1 1 1 1 20 HIS HA A 20 . HA 1 2
1163 1 2 1 1 23 SER H A 23 . HN 1 2
1164 1 1 2 1 20 HIS HA B 20 . HA 1 2
1164 1 2 2 1 23 SER H B 23 . HN 1 2
1165 1 1 1 1 23 SER H A 23 . HN 1 2
1165 1 2 1 1 23 SER QB A 23 . HB1 1 2
1166 1 1 2 1 23 SER H B 23 . HN 1 2
1166 1 2 2 1 23 SER QB B 23 . HB1 1 2
1167 1 1 1 1 23 SER H A 23 . HN 1 2
1167 1 2 1 1 23 SER HA A 23 . HA 1 2
1168 1 1 2 1 23 SER H B 23 . HN 1 2
1168 1 2 2 1 23 SER HA B 23 . HA 1 2
1169 1 1 1 1 20 HIS QB A 20 . HB1 1 2
1169 1 2 1 1 23 SER H A 23 . HN 1 2
1170 1 1 2 1 20 HIS QB B 20 . HB1 1 2
1170 1 2 2 1 23 SER H B 23 . HN 1 2
1171 1 1 1 1 77 GLU QB A 77 . HB1 1 2
1171 1 2 1 1 78 GLU H A 78 . HN 1 2
1172 1 1 2 1 77 GLU QB B 77 . HB1 1 2
1172 1 2 2 1 78 GLU H B 78 . HN 1 2
1173 1 1 1 1 21 GLN HA A 21 . HA 1 2
1173 1 2 1 1 24 VAL H A 24 . HN 1 2
1174 1 1 2 1 21 GLN HA B 21 . HA 1 2
1174 1 2 2 1 24 VAL H B 24 . HN 1 2
1175 1 1 1 1 78 GLU H A 78 . HN 1 2
1175 1 2 1 1 79 PHE QB A 79 . HB1 1 2
1176 1 1 2 1 78 GLU H B 78 . HN 1 2
1176 1 2 2 1 79 PHE QB B 79 . HB1 1 2
1177 1 1 1 1 22 TYR H A 22 . HN 1 2
1177 1 2 1 1 24 VAL H A 24 . HN 1 2
1178 1 1 2 1 22 TYR H B 22 . HN 1 2
1178 1 2 2 1 24 VAL H B 24 . HN 1 2
1179 1 1 1 1 78 GLU H A 78 . HN 1 2
1179 1 2 1 1 81 MET H A 81 . HN 1 2
1180 1 1 2 1 78 GLU H B 78 . HN 1 2
1180 1 2 2 1 81 MET H B 81 . HN 1 2
1181 1 1 1 1 78 GLU H A 78 . HN 1 2
1181 1 2 1 1 79 PHE H A 79 . HN 1 2
1182 1 1 2 1 78 GLU H B 78 . HN 1 2
1182 1 2 2 1 79 PHE H B 79 . HN 1 2
1183 1 1 1 1 45 LEU H A 45 . HN 1 2
1183 1 2 1 1 45 LEU QB A 45 . HB1 1 2
1184 1 1 2 1 45 LEU H B 45 . HN 1 2
1184 1 2 2 1 45 LEU QB B 45 . HB1 1 2
1185 1 1 1 1 25 LYS H A 25 . HN 1 2
1185 1 2 1 1 25 LYS QG A 25 . HG1 1 2
1186 1 1 2 1 25 LYS H B 25 . HN 1 2
1186 1 2 2 1 25 LYS QG B 25 . HG1 1 2
1187 1 1 1 1 45 LEU H A 45 . HN 1 2
1187 1 2 1 1 45 LEU HA A 45 . HA 1 2
1188 1 1 2 1 45 LEU H B 45 . HN 1 2
1188 1 2 2 1 45 LEU HA B 45 . HA 1 2
1189 1 1 1 1 25 LYS H A 25 . HN 1 2
1189 1 2 1 1 25 LYS HA A 25 . HA 1 2
1190 1 1 2 1 25 LYS H B 25 . HN 1 2
1190 1 2 2 1 25 LYS HA B 25 . HA 1 2
1191 1 1 1 1 44 ASP HA A 44 . HA 1 2
1191 1 2 1 1 45 LEU H A 45 . HN 1 2
1192 1 1 2 1 44 ASP HA B 44 . HA 1 2
1192 1 2 2 1 45 LEU H B 45 . HN 1 2
1193 1 1 1 1 43 LYS H A 43 . HN 1 2
1193 1 2 1 1 45 LEU H A 45 . HN 1 2
1194 1 1 2 1 43 LYS H B 43 . HN 1 2
1194 1 2 2 1 45 LEU H B 45 . HN 1 2
1195 1 1 1 1 25 LYS H A 25 . HN 1 2
1195 1 2 1 1 26 LEU H A 26 . HN 1 2
1196 1 1 2 1 25 LYS H B 25 . HN 1 2
1196 1 2 2 1 26 LEU H B 26 . HN 1 2
1197 1 1 1 1 24 VAL H A 24 . HN 1 2
1197 1 2 1 1 25 LYS H A 25 . HN 1 2
1198 1 1 2 1 24 VAL H B 24 . HN 1 2
1198 1 2 2 1 25 LYS H B 25 . HN 1 2
1199 1 1 1 1 26 LEU H A 26 . HN 1 2
1199 1 2 1 1 32 LEU QD A 32 . HD11 1 2
1200 1 1 2 1 26 LEU H B 26 . HN 1 2
1200 1 2 2 1 32 LEU QD B 32 . HD11 1 2
1201 1 1 1 1 23 SER HA A 23 . HA 1 2
1201 1 2 1 1 31 THR H A 31 . HN 1 2
1202 1 1 2 1 23 SER HA B 23 . HA 1 2
1202 1 2 2 1 31 THR H B 31 . HN 1 2
1203 1 1 1 1 30 ASP QB A 30 . HB1 1 2
1203 1 2 1 1 31 THR H A 31 . HN 1 2
1204 1 1 2 1 30 ASP QB B 30 . HB1 1 2
1204 1 2 2 1 31 THR H B 31 . HN 1 2
1205 1 1 1 1 29 PRO QG A 29 . HG1 1 2
1205 1 2 1 1 31 THR H A 31 . HN 1 2
1206 1 1 2 1 29 PRO QG B 29 . HG1 1 2
1206 1 2 2 1 31 THR H B 31 . HN 1 2
1207 1 1 1 1 31 THR H A 31 . HN 1 2
1207 1 2 1 1 73 GLN QB A 73 . HB1 1 2
1208 1 1 2 1 31 THR H B 31 . HN 1 2
1208 1 2 2 1 73 GLN QB B 73 . HB1 1 2
1209 1 1 1 1 31 THR H A 31 . HN 1 2
1209 1 2 1 1 31 THR MG A 31 . HG21 1 2
1210 1 1 2 1 31 THR H B 31 . HN 1 2
1210 1 2 2 1 31 THR MG B 31 . HG21 1 2
1211 1 1 1 1 31 THR H A 31 . HN 1 2
1211 1 2 1 1 31 THR HA A 31 . HA 1 2
1212 1 1 2 1 31 THR H B 31 . HN 1 2
1212 1 2 2 1 31 THR HA B 31 . HA 1 2
1213 1 1 1 1 30 ASP HA A 30 . HA 1 2
1213 1 2 1 1 31 THR H A 31 . HN 1 2
1214 1 1 2 1 30 ASP HA B 30 . HA 1 2
1214 1 2 2 1 31 THR H B 31 . HN 1 2
1215 1 1 1 1 23 SER QB A 23 . HB1 1 2
1215 1 2 1 1 31 THR H A 31 . HN 1 2
1216 1 1 2 1 23 SER QB B 23 . HB1 1 2
1216 1 2 2 1 31 THR H B 31 . HN 1 2
1217 1 1 1 1 31 THR H A 31 . HN 1 2
1217 1 2 1 1 31 THR HB A 31 . HB 1 2
1218 1 1 2 1 31 THR H B 31 . HN 1 2
1218 1 2 2 1 31 THR HB B 31 . HB 1 2
1219 1 1 1 1 24 VAL H A 24 . HN 1 2
1219 1 2 1 1 31 THR H A 31 . HN 1 2
1220 1 1 2 1 24 VAL H B 24 . HN 1 2
1220 1 2 2 1 31 THR H B 31 . HN 1 2
1221 1 1 1 1 32 LEU QB A 32 . HB1 1 2
1221 1 2 1 1 33 ASN H A 33 . HN 1 2
1222 1 1 2 1 32 LEU QB B 32 . HB1 1 2
1222 1 2 2 1 33 ASN H B 33 . HN 1 2
1223 1 1 1 1 32 LEU QD A 32 . HD11 1 2
1223 1 2 1 1 33 ASN H A 33 . HN 1 2
1224 1 1 2 1 32 LEU QD B 32 . HD11 1 2
1224 1 2 2 1 33 ASN H B 33 . HN 1 2
1225 1 1 1 1 31 THR HA A 31 . HA 1 2
1225 1 2 1 1 33 ASN H A 33 . HN 1 2
1226 1 1 2 1 31 THR HA B 31 . HA 1 2
1226 1 2 2 1 33 ASN H B 33 . HN 1 2
1227 1 1 1 1 33 ASN H A 33 . HN 1 2
1227 1 2 1 1 33 ASN HA A 33 . HA 1 2
1228 1 1 2 1 33 ASN H B 33 . HN 1 2
1228 1 2 2 1 33 ASN HA B 33 . HA 1 2
1229 1 1 1 1 33 ASN H A 33 . HN 1 2
1229 1 2 1 1 74 LEU H A 74 . HN 1 2
1230 1 1 2 1 33 ASN H B 33 . HN 1 2
1230 1 2 2 1 74 LEU H B 74 . HN 1 2
1231 1 1 1 1 32 LEU QB A 32 . HB1 1 2
1231 1 2 1 1 35 GLY H A 35 . HN 1 2
1232 1 1 2 1 32 LEU QB B 32 . HB1 1 2
1232 1 2 2 1 35 GLY H B 35 . HN 1 2
1233 1 1 1 1 96 GLU H A 96 . HN 1 2
1233 1 2 1 1 96 GLU QG A 96 . HG1 1 2
1234 1 1 2 1 96 GLU H B 96 . HN 1 2
1234 1 2 2 1 96 GLU QG B 96 . HG1 1 2
1235 1 1 1 1 66 LEU QD A 66 . HD11 1 2
1235 1 2 1 1 82 LEU H A 82 . HN 1 2
1236 1 1 2 1 66 LEU QD B 66 . HD11 1 2
1236 1 2 2 1 82 LEU H B 82 . HN 1 2
1237 1 1 1 1 35 GLY QA A 35 . HA1 1 2
1237 1 2 1 1 36 GLU H A 36 . HN 1 2
1238 1 1 2 1 35 GLY QA B 35 . HA1 1 2
1238 1 2 2 1 36 GLU H B 36 . HN 1 2
1239 1 1 1 1 35 GLY H A 35 . HN 1 2
1239 1 2 1 1 36 GLU H A 36 . HN 1 2
1240 1 1 2 1 35 GLY H B 35 . HN 1 2
1240 1 2 2 1 36 GLU H B 36 . HN 1 2
1241 1 1 1 1 82 LEU H A 82 . HN 1 2
1241 1 2 1 1 84 ALA H A 84 . HN 1 2
1242 1 1 2 1 82 LEU H B 82 . HN 1 2
1242 1 2 2 1 84 ALA H B 84 . HN 1 2
1243 1 1 1 1 37 PHE H A 37 . HN 1 2
1243 1 2 1 1 40 LEU QD A 40 . HD11 1 2
1244 1 1 2 1 37 PHE H B 37 . HN 1 2
1244 1 2 2 1 40 LEU QD B 40 . HD11 1 2
1245 1 1 1 1 34 GLN H A 34 . HN 1 2
1245 1 2 1 1 34 GLN QB A 34 . HB1 1 2
1246 1 1 2 1 34 GLN H B 34 . HN 1 2
1246 1 2 2 1 34 GLN QB B 34 . HB1 1 2
1247 1 1 1 1 34 GLN H A 34 . HN 1 2
1247 1 2 1 1 37 PHE H A 37 . HN 1 2
1248 1 1 2 1 34 GLN H B 34 . HN 1 2
1248 1 2 2 1 37 PHE H B 37 . HN 1 2
1249 1 1 1 1 34 GLN H A 34 . HN 1 2
1249 1 2 1 1 35 GLY H A 35 . HN 1 2
1250 1 1 2 1 34 GLN H B 34 . HN 1 2
1250 1 2 2 1 35 GLY H B 35 . HN 1 2
1251 1 1 1 1 38 LYS H A 38 . HN 1 2
1251 1 2 1 1 38 LYS QG A 38 . HG1 1 2
1252 1 1 2 1 38 LYS H B 38 . HN 1 2
1252 1 2 2 1 38 LYS QG B 38 . HG1 1 2
1253 1 1 1 1 38 LYS H A 38 . HN 1 2
1253 1 2 1 1 38 LYS HA A 38 . HA 1 2
1254 1 1 2 1 38 LYS H B 38 . HN 1 2
1254 1 2 2 1 38 LYS HA B 38 . HA 1 2
1255 1 1 1 1 37 PHE QB A 37 . HB1 1 2
1255 1 2 1 1 38 LYS H A 38 . HN 1 2
1256 1 1 2 1 37 PHE QB B 37 . HB1 1 2
1256 1 2 2 1 38 LYS H B 38 . HN 1 2
1257 1 1 1 1 38 LYS H A 38 . HN 1 2
1257 1 2 1 1 40 LEU H A 40 . HN 1 2
1258 1 1 2 1 38 LYS H B 38 . HN 1 2
1258 1 2 2 1 40 LEU H B 40 . HN 1 2
1259 1 1 1 1 39 GLU H A 39 . HN 1 2
1259 1 2 1 1 40 LEU H A 40 . HN 1 2
1260 1 1 2 1 39 GLU H B 39 . HN 1 2
1260 1 2 2 1 40 LEU H B 40 . HN 1 2
1261 1 1 1 1 66 LEU QB A 66 . HB1 1 2
1261 1 2 1 1 67 ASP H A 67 . HN 1 2
1262 1 1 2 1 66 LEU QB B 66 . HB1 1 2
1262 1 2 2 1 67 ASP H B 67 . HN 1 2
1263 1 1 1 1 67 ASP H A 67 . HN 1 2
1263 1 2 1 1 74 LEU QD A 74 . HD11 1 2
1264 1 1 2 1 67 ASP H B 67 . HN 1 2
1264 1 2 2 1 74 LEU QD B 74 . HD11 1 2
1265 1 1 1 1 67 ASP H A 67 . HN 1 2
1265 1 2 1 1 72 LYS QE A 72 . HE1 1 2
1266 1 1 2 1 67 ASP H B 67 . HN 1 2
1266 1 2 2 1 72 LYS QE B 72 . HE1 1 2
1267 1 1 1 1 39 GLU H A 39 . HN 1 2
1267 1 2 1 1 39 GLU HA A 39 . HA 1 2
1268 1 1 2 1 39 GLU H B 39 . HN 1 2
1268 1 2 2 1 39 GLU HA B 39 . HA 1 2
1269 1 1 1 1 38 LYS HA A 38 . HA 1 2
1269 1 2 1 1 39 GLU H A 39 . HN 1 2
1270 1 1 2 1 38 LYS HA B 38 . HA 1 2
1270 1 2 2 1 39 GLU H B 39 . HN 1 2
1271 1 1 1 1 38 LYS H A 38 . HN 1 2
1271 1 2 1 1 39 GLU H A 39 . HN 1 2
1272 1 1 2 1 38 LYS H B 38 . HN 1 2
1272 1 2 2 1 39 GLU H B 39 . HN 1 2
1273 1 1 1 1 40 LEU H A 40 . HN 1 2
1273 1 2 1 1 41 VAL H A 41 . HN 1 2
1274 1 1 2 1 40 LEU H B 40 . HN 1 2
1274 1 2 2 1 41 VAL H B 41 . HN 1 2
1275 1 1 1 1 37 PHE HA A 37 . HA 1 2
1275 1 2 1 1 40 LEU H A 40 . HN 1 2
1276 1 1 2 1 37 PHE HA B 37 . HA 1 2
1276 1 2 2 1 40 LEU H B 40 . HN 1 2
1277 1 1 1 1 39 GLU QB A 39 . HB1 1 2
1277 1 2 1 1 40 LEU H A 40 . HN 1 2
1278 1 1 2 1 39 GLU QB B 39 . HB1 1 2
1278 1 2 2 1 40 LEU H B 40 . HN 1 2
1279 1 1 1 1 39 GLU HA A 39 . HA 1 2
1279 1 2 1 1 40 LEU H A 40 . HN 1 2
1280 1 1 2 1 39 GLU HA B 39 . HA 1 2
1280 1 2 2 1 40 LEU H B 40 . HN 1 2
1281 1 1 1 1 40 LEU H A 40 . HN 1 2
1281 1 2 1 1 40 LEU QB A 40 . HB1 1 2
1282 1 1 2 1 40 LEU H B 40 . HN 1 2
1282 1 2 2 1 40 LEU QB B 40 . HB1 1 2
1283 1 1 1 1 40 LEU H A 40 . HN 1 2
1283 1 2 1 1 40 LEU QD A 40 . HD11 1 2
1284 1 1 2 1 40 LEU H B 40 . HN 1 2
1284 1 2 2 1 40 LEU QD B 40 . HD11 1 2
1285 1 1 1 1 40 LEU QB A 40 . HB1 1 2
1285 1 2 1 1 41 VAL H A 41 . HN 1 2
1286 1 1 2 1 40 LEU QB B 40 . HB1 1 2
1286 1 2 2 1 41 VAL H B 41 . HN 1 2
1287 1 1 1 1 40 LEU QD A 40 . HD11 1 2
1287 1 2 1 1 41 VAL H A 41 . HN 1 2
1288 1 1 2 1 40 LEU QD B 40 . HD11 1 2
1288 1 2 2 1 41 VAL H B 41 . HN 1 2
1289 1 1 1 1 41 VAL H A 41 . HN 1 2
1289 1 2 1 1 43 LYS H A 43 . HN 1 2
1290 1 1 2 1 41 VAL H B 41 . HN 1 2
1290 1 2 2 1 43 LYS H B 43 . HN 1 2
1291 1 1 1 1 41 VAL H A 41 . HN 1 2
1291 1 2 1 1 42 ARG H A 42 . HN 1 2
1292 1 1 2 1 41 VAL H B 41 . HN 1 2
1292 1 2 2 1 42 ARG H B 42 . HN 1 2
1293 1 1 1 1 64 GLU H A 64 . HN 1 2
1293 1 2 1 1 64 GLU QB A 64 . HB1 1 2
1294 1 1 2 1 64 GLU H B 64 . HN 1 2
1294 1 2 2 1 64 GLU QB B 64 . HB1 1 2
1295 1 1 1 1 42 ARG H A 42 . HN 1 2
1295 1 2 1 1 43 LYS QG A 43 . HG1 1 2
1296 1 1 2 1 42 ARG H B 42 . HN 1 2
1296 1 2 2 1 43 LYS QG B 43 . HG1 1 2
1297 1 1 1 1 41 VAL QG A 41 . HG11 1 2
1297 1 2 1 1 42 ARG H A 42 . HN 1 2
1298 1 1 2 1 41 VAL QG B 41 . HG11 1 2
1298 1 2 2 1 42 ARG H B 42 . HN 1 2
1299 1 1 1 1 40 LEU QD A 40 . HD11 1 2
1299 1 2 1 1 43 LYS H A 43 . HN 1 2
1300 1 1 2 1 40 LEU QD B 40 . HD11 1 2
1300 1 2 2 1 43 LYS H B 43 . HN 1 2
1301 1 1 1 1 43 LYS H A 43 . HN 1 2
1301 1 2 1 1 43 LYS QG A 43 . HG1 1 2
1302 1 1 2 1 43 LYS H B 43 . HN 1 2
1302 1 2 2 1 43 LYS QG B 43 . HG1 1 2
1303 1 1 1 1 40 LEU QB A 40 . HB1 1 2
1303 1 2 1 1 43 LYS H A 43 . HN 1 2
1304 1 1 2 1 40 LEU QB B 40 . HB1 1 2
1304 1 2 2 1 43 LYS H B 43 . HN 1 2
1305 1 1 1 1 43 LYS H A 43 . HN 1 2
1305 1 2 1 1 43 LYS HA A 43 . HA 1 2
1306 1 1 2 1 43 LYS H B 43 . HN 1 2
1306 1 2 2 1 43 LYS HA B 43 . HA 1 2
1307 1 1 1 1 43 LYS H A 43 . HN 1 2
1307 1 2 1 1 43 LYS QE A 43 . HE1 1 2
1308 1 1 2 1 43 LYS H B 43 . HN 1 2
1308 1 2 2 1 43 LYS QE B 43 . HE1 1 2
1309 1 1 1 1 42 ARG H A 42 . HN 1 2
1309 1 2 1 1 43 LYS H A 43 . HN 1 2
1310 1 1 2 1 42 ARG H B 42 . HN 1 2
1310 1 2 2 1 43 LYS H B 43 . HN 1 2
1311 1 1 1 1 46 GLN H A 46 . HN 1 2
1311 1 2 1 1 46 GLN QG A 46 . HG1 1 2
1312 1 1 2 1 46 GLN H B 46 . HN 1 2
1312 1 2 2 1 46 GLN QG B 46 . HG1 1 2
1313 1 1 1 1 44 ASP H A 44 . HN 1 2
1313 1 2 1 1 44 ASP QB A 44 . HB1 1 2
1314 1 1 2 1 44 ASP H B 44 . HN 1 2
1314 1 2 2 1 44 ASP QB B 44 . HB1 1 2
1315 1 1 1 1 46 GLN H A 46 . HN 1 2
1315 1 2 1 1 46 GLN HA A 46 . HA 1 2
1316 1 1 2 1 46 GLN H B 46 . HN 1 2
1316 1 2 2 1 46 GLN HA B 46 . HA 1 2
1317 1 1 1 1 43 LYS H A 43 . HN 1 2
1317 1 2 1 1 44 ASP H A 44 . HN 1 2
1318 1 1 2 1 43 LYS H B 43 . HN 1 2
1318 1 2 2 1 44 ASP H B 44 . HN 1 2
1319 1 1 1 1 46 GLN H A 46 . HN 1 2
1319 1 2 1 1 49 LEU H A 49 . HN 1 2
1320 1 1 2 1 46 GLN H B 46 . HN 1 2
1320 1 2 2 1 49 LEU H B 49 . HN 1 2
1321 1 1 1 1 47 ASN H A 47 . HN 1 2
1321 1 2 1 1 49 LEU H A 49 . HN 1 2
1322 1 1 2 1 47 ASN H B 47 . HN 1 2
1322 1 2 2 1 49 LEU H B 49 . HN 1 2
1323 1 1 1 1 45 LEU H A 45 . HN 1 2
1323 1 2 1 1 49 LEU H A 49 . HN 1 2
1324 1 1 2 1 45 LEU H B 45 . HN 1 2
1324 1 2 2 1 49 LEU H B 49 . HN 1 2
1325 1 1 1 1 49 LEU H A 49 . HN 1 2
1325 1 2 1 1 49 LEU HA A 49 . HA 1 2
1326 1 1 2 1 49 LEU H B 49 . HN 1 2
1326 1 2 2 1 49 LEU HA B 49 . HA 1 2
1327 1 1 1 1 48 PHE HA A 48 . HA 1 2
1327 1 2 1 1 49 LEU H A 49 . HN 1 2
1328 1 1 2 1 48 PHE HA B 48 . HA 1 2
1328 1 2 2 1 49 LEU H B 49 . HN 1 2
1329 1 1 1 1 48 PHE QB A 48 . HB1 1 2
1329 1 2 1 1 49 LEU H A 49 . HN 1 2
1330 1 1 2 1 48 PHE QB B 48 . HB1 1 2
1330 1 2 2 1 49 LEU H B 49 . HN 1 2
1331 1 1 1 1 49 LEU H A 49 . HN 1 2
1331 1 2 1 1 51 LYS QE A 51 . HE1 1 2
1332 1 1 2 1 49 LEU H B 49 . HN 1 2
1332 1 2 2 1 51 LYS QE B 51 . HE1 1 2
1333 1 1 1 1 50 LYS H A 50 . HN 1 2
1333 1 2 1 1 50 LYS QB A 50 . HB1 1 2
1334 1 1 2 1 50 LYS H B 50 . HN 1 2
1334 1 2 2 1 50 LYS QB B 50 . HB1 1 2
1335 1 1 1 1 41 VAL QG A 41 . HG11 1 2
1335 1 2 1 1 50 LYS H A 50 . HN 1 2
1336 1 1 2 1 41 VAL QG B 41 . HG11 1 2
1336 1 2 2 1 50 LYS H B 50 . HN 1 2
1337 1 1 1 1 49 LEU HA A 49 . HA 1 2
1337 1 2 1 1 50 LYS H A 50 . HN 1 2
1338 1 1 2 1 49 LEU HA B 49 . HA 1 2
1338 1 2 2 1 50 LYS H B 50 . HN 1 2
1339 1 1 1 1 48 PHE HA A 48 . HA 1 2
1339 1 2 1 1 50 LYS H A 50 . HN 1 2
1340 1 1 2 1 48 PHE HA B 48 . HA 1 2
1340 1 2 2 1 50 LYS H B 50 . HN 1 2
1341 1 1 1 1 46 GLN HA A 46 . HA 1 2
1341 1 2 1 1 50 LYS H A 50 . HN 1 2
1342 1 1 2 1 46 GLN HA B 46 . HA 1 2
1342 1 2 2 1 50 LYS H B 50 . HN 1 2
1343 1 1 1 1 50 LYS H A 50 . HN 1 2
1343 1 2 1 1 51 LYS H A 51 . HN 1 2
1344 1 1 2 1 50 LYS H B 50 . HN 1 2
1344 1 2 2 1 51 LYS H B 51 . HN 1 2
1345 1 1 1 1 49 LEU H A 49 . HN 1 2
1345 1 2 1 1 50 LYS H A 50 . HN 1 2
1346 1 1 2 1 49 LEU H B 49 . HN 1 2
1346 1 2 2 1 50 LYS H B 50 . HN 1 2
1347 1 1 1 1 51 LYS H A 51 . HN 1 2
1347 1 2 1 1 51 LYS QG A 51 . HG1 1 2
1348 1 1 2 1 51 LYS H B 51 . HN 1 2
1348 1 2 2 1 51 LYS QG B 51 . HG1 1 2
1349 1 1 1 1 52 GLU HA A 52 . HA 1 2
1349 1 2 1 1 53 ASN H A 53 . HN 1 2
1350 1 1 2 1 52 GLU HA B 52 . HA 1 2
1350 1 2 2 1 53 ASN H B 53 . HN 1 2
1351 1 1 1 1 50 LYS H A 50 . HN 1 2
1351 1 2 1 1 53 ASN H A 53 . HN 1 2
1352 1 1 2 1 50 LYS H B 50 . HN 1 2
1352 1 2 2 1 53 ASN H B 53 . HN 1 2
1353 1 1 1 1 80 ILE H A 80 . HN 1 2
1353 1 2 1 1 80 ILE HB A 80 . HB 1 2
1354 1 1 2 1 80 ILE H B 80 . HN 1 2
1354 1 2 2 1 80 ILE HB B 80 . HB 1 2
1355 1 1 1 1 80 ILE H A 80 . HN 1 2
1355 1 2 1 1 80 ILE MG A 80 . HG21 1 2
1356 1 1 2 1 80 ILE H B 80 . HN 1 2
1356 1 2 2 1 80 ILE MG B 80 . HG21 1 2
1357 1 1 1 1 85 ARG H A 85 . HN 1 2
1357 1 2 1 1 86 LEU H A 86 . HN 1 2
1358 1 1 2 1 85 ARG H B 85 . HN 1 2
1358 1 2 2 1 86 LEU H B 86 . HN 1 2
1359 1 1 1 1 83 MET HA A 83 . HA 1 2
1359 1 2 1 1 85 ARG H A 85 . HN 1 2
1360 1 1 2 1 83 MET HA B 83 . HA 1 2
1360 1 2 2 1 85 ARG H B 85 . HN 1 2
1361 1 1 1 1 85 ARG H A 85 . HN 1 2
1361 1 2 2 1 80 ILE MG B 80 . HG21 1 2
1362 1 1 1 1 80 ILE MG A 80 . HG21 1 2
1362 1 2 2 1 85 ARG H B 85 . HN 1 2
1363 1 1 1 1 55 ASN H A 55 . HN 1 2
1363 1 2 1 1 58 VAL QG A 58 . HG11 1 2
1364 1 1 2 1 55 ASN H B 55 . HN 1 2
1364 1 2 2 1 58 VAL QG B 58 . HG11 1 2
1365 1 1 1 1 41 VAL QG A 41 . HG11 1 2
1365 1 2 1 1 55 ASN H A 55 . HN 1 2
1366 1 1 2 1 41 VAL QG B 41 . HG11 1 2
1366 1 2 2 1 55 ASN H B 55 . HN 1 2
1367 1 1 1 1 54 LYS QG A 54 . HG1 1 2
1367 1 2 1 1 55 ASN H A 55 . HN 1 2
1368 1 1 2 1 54 LYS QG B 54 . HG1 1 2
1368 1 2 2 1 55 ASN H B 55 . HN 1 2
1369 1 1 1 1 54 LYS HA A 54 . HA 1 2
1369 1 2 1 1 55 ASN H A 55 . HN 1 2
1370 1 1 2 1 54 LYS HA B 54 . HA 1 2
1370 1 2 2 1 55 ASN H B 55 . HN 1 2
1371 1 1 1 1 52 GLU HA A 52 . HA 1 2
1371 1 2 1 1 55 ASN H A 55 . HN 1 2
1372 1 1 2 1 52 GLU HA B 52 . HA 1 2
1372 1 2 2 1 55 ASN H B 55 . HN 1 2
1373 1 1 1 1 55 ASN H A 55 . HN 1 2
1373 1 2 1 1 58 VAL H A 58 . HN 1 2
1374 1 1 2 1 55 ASN H B 55 . HN 1 2
1374 1 2 2 1 58 VAL H B 58 . HN 1 2
1375 1 1 1 1 54 LYS H A 54 . HN 1 2
1375 1 2 1 1 55 ASN H A 55 . HN 1 2
1376 1 1 2 1 54 LYS H B 54 . HN 1 2
1376 1 2 2 1 55 ASN H B 55 . HN 1 2
1377 1 1 1 1 56 GLU HA A 56 . HA 1 2
1377 1 2 1 1 57 LYS H A 57 . HN 1 2
1378 1 1 2 1 56 GLU HA B 56 . HA 1 2
1378 1 2 2 1 57 LYS H B 57 . HN 1 2
1379 1 1 1 1 57 LYS H A 57 . HN 1 2
1379 1 2 1 1 57 LYS QD A 57 . HD1 1 2
1380 1 1 2 1 57 LYS H B 57 . HN 1 2
1380 1 2 2 1 57 LYS QD B 57 . HD1 1 2
1381 1 1 1 1 57 LYS H A 57 . HN 1 2
1381 1 2 1 1 57 LYS QG A 57 . HG1 1 2
1382 1 1 2 1 57 LYS H B 57 . HN 1 2
1382 1 2 2 1 57 LYS QG B 57 . HG1 1 2
1383 1 1 1 1 57 LYS H A 57 . HN 1 2
1383 1 2 1 1 58 VAL QG A 58 . HG11 1 2
1384 1 1 2 1 57 LYS H B 57 . HN 1 2
1384 1 2 2 1 58 VAL QG B 58 . HG11 1 2
1385 1 1 1 1 57 LYS H A 57 . HN 1 2
1385 1 2 1 1 58 VAL HA A 58 . HA 1 2
1386 1 1 2 1 57 LYS H B 57 . HN 1 2
1386 1 2 2 1 58 VAL HA B 58 . HA 1 2
1387 1 1 1 1 57 LYS H A 57 . HN 1 2
1387 1 2 1 1 60 GLU H A 60 . HN 1 2
1388 1 1 2 1 57 LYS H B 57 . HN 1 2
1388 1 2 2 1 60 GLU H B 60 . HN 1 2
1389 1 1 1 1 57 LYS H A 57 . HN 1 2
1389 1 2 1 1 58 VAL H A 58 . HN 1 2
1390 1 1 2 1 57 LYS H B 57 . HN 1 2
1390 1 2 2 1 58 VAL H B 58 . HN 1 2
1391 1 1 1 1 57 LYS QE A 57 . HE1 1 2
1391 1 2 1 1 58 VAL H A 58 . HN 1 2
1392 1 1 2 1 57 LYS QE B 57 . HE1 1 2
1392 1 2 2 1 58 VAL H B 58 . HN 1 2
1393 1 1 1 1 58 VAL H A 58 . HN 1 2
1393 1 2 1 1 58 VAL HB A 58 . HB 1 2
1394 1 1 2 1 58 VAL H B 58 . HN 1 2
1394 1 2 2 1 58 VAL HB B 58 . HB 1 2
1395 1 1 1 1 56 GLU QB A 56 . HB1 1 2
1395 1 2 1 1 58 VAL H A 58 . HN 1 2
1396 1 1 2 1 56 GLU QB B 56 . HB1 1 2
1396 1 2 2 1 58 VAL H B 58 . HN 1 2
1397 1 1 1 1 58 VAL HB A 58 . HB 1 2
1397 1 2 1 1 59 ILE H A 59 . HN 1 2
1398 1 1 2 1 58 VAL HB B 58 . HB 1 2
1398 1 2 2 1 59 ILE H B 59 . HN 1 2
1399 1 1 1 1 39 GLU H A 39 . HN 1 2
1399 1 2 1 1 39 GLU QB A 39 . HB1 1 2
1400 1 1 2 1 39 GLU H B 39 . HN 1 2
1400 1 2 2 1 39 GLU QB B 39 . HB1 1 2
1401 1 1 1 1 59 ILE H A 59 . HN 1 2
1401 1 2 1 1 59 ILE HB A 59 . HB 1 2
1402 1 1 2 1 59 ILE H B 59 . HN 1 2
1402 1 2 2 1 59 ILE HB B 59 . HB 1 2
1403 1 1 1 1 59 ILE H A 59 . HN 1 2
1403 1 2 1 1 59 ILE MG A 59 . HG21 1 2
1404 1 1 2 1 59 ILE H B 59 . HN 1 2
1404 1 2 2 1 59 ILE MG B 59 . HG21 1 2
1405 1 1 1 1 59 ILE H A 59 . HN 1 2
1405 1 2 1 1 60 GLU H A 60 . HN 1 2
1406 1 1 2 1 59 ILE H B 59 . HN 1 2
1406 1 2 2 1 60 GLU H B 60 . HN 1 2
1407 1 1 1 1 59 ILE HB A 59 . HB 1 2
1407 1 2 1 1 60 GLU H A 60 . HN 1 2
1408 1 1 2 1 59 ILE HB B 59 . HB 1 2
1408 1 2 2 1 60 GLU H B 60 . HN 1 2
1409 1 1 1 1 60 GLU H A 60 . HN 1 2
1409 1 2 1 1 60 GLU QG A 60 . HG1 1 2
1410 1 1 2 1 60 GLU H B 60 . HN 1 2
1410 1 2 2 1 60 GLU QG B 60 . HG1 1 2
1411 1 1 1 1 58 VAL QG A 58 . HG11 1 2
1411 1 2 1 1 60 GLU H A 60 . HN 1 2
1412 1 1 2 1 58 VAL QG B 58 . HG11 1 2
1412 1 2 2 1 60 GLU H B 60 . HN 1 2
1413 1 1 1 1 58 VAL HA A 58 . HA 1 2
1413 1 2 1 1 60 GLU H A 60 . HN 1 2
1414 1 1 2 1 58 VAL HA B 58 . HA 1 2
1414 1 2 2 1 60 GLU H B 60 . HN 1 2
1415 1 1 1 1 60 GLU H A 60 . HN 1 2
1415 1 2 1 1 61 HIS H A 61 . HN 1 2
1416 1 1 2 1 60 GLU H B 60 . HN 1 2
1416 1 2 2 1 61 HIS H B 61 . HN 1 2
1417 1 1 1 1 64 GLU QB A 64 . HB1 1 2
1417 1 2 1 1 65 ASP H A 65 . HN 1 2
1418 1 1 2 1 64 GLU QB B 64 . HB1 1 2
1418 1 2 2 1 65 ASP H B 65 . HN 1 2
1419 1 1 1 1 61 HIS H A 61 . HN 1 2
1419 1 2 1 1 61 HIS HA A 61 . HA 1 2
1420 1 1 2 1 61 HIS H B 61 . HN 1 2
1420 1 2 2 1 61 HIS HA B 61 . HA 1 2
1421 1 1 1 1 61 HIS H A 61 . HN 1 2
1421 1 2 1 1 61 HIS QB A 61 . HB1 1 2
1422 1 1 2 1 61 HIS H B 61 . HN 1 2
1422 1 2 2 1 61 HIS QB B 61 . HB1 1 2
1423 1 1 1 1 58 VAL H A 58 . HN 1 2
1423 1 2 1 1 61 HIS H A 61 . HN 1 2
1424 1 1 2 1 58 VAL H B 58 . HN 1 2
1424 1 2 2 1 61 HIS H B 61 . HN 1 2
1425 1 1 1 1 59 ILE H A 59 . HN 1 2
1425 1 2 1 1 61 HIS H A 61 . HN 1 2
1426 1 1 2 1 59 ILE H B 59 . HN 1 2
1426 1 2 2 1 61 HIS H B 61 . HN 1 2
1427 1 1 1 1 99 GLU H A 99 . HN 1 2
1427 1 2 1 1 100 GLY H A 100 . HN 1 2
1428 1 1 2 1 99 GLU H B 99 . HN 1 2
1428 1 2 2 1 100 GLY H B 100 . HN 1 2
1429 1 1 1 1 68 THR H A 68 . HN 1 2
1429 1 2 1 1 78 GLU H A 78 . HN 1 2
1430 1 1 2 1 68 THR H B 68 . HN 1 2
1430 1 2 2 1 78 GLU H B 78 . HN 1 2
1431 1 1 1 1 67 ASP H A 67 . HN 1 2
1431 1 2 1 1 68 THR H A 68 . HN 1 2
1432 1 1 2 1 67 ASP H B 67 . HN 1 2
1432 1 2 2 1 68 THR H B 68 . HN 1 2
1433 1 1 1 1 61 HIS QB A 61 . HB1 1 2
1433 1 2 1 1 62 ILE H A 62 . HN 1 2
1434 1 1 2 1 61 HIS QB B 61 . HB1 1 2
1434 1 2 2 1 62 ILE H B 62 . HN 1 2
1435 1 1 1 1 99 GLU H A 99 . HN 1 2
1435 1 2 1 1 99 GLU QB A 99 . HB1 1 2
1436 1 1 2 1 99 GLU H B 99 . HN 1 2
1436 1 2 2 1 99 GLU QB B 99 . HB1 1 2
1437 1 1 1 1 67 ASP HA A 67 . HA 1 2
1437 1 2 1 1 68 THR H A 68 . HN 1 2
1438 1 1 2 1 67 ASP HA B 67 . HA 1 2
1438 1 2 2 1 68 THR H B 68 . HN 1 2
1439 1 1 1 1 62 ILE HB A 62 . HB 1 2
1439 1 2 1 1 63 MET H A 63 . HN 1 2
1440 1 1 2 1 62 ILE HB B 62 . HB 1 2
1440 1 2 2 1 63 MET H B 63 . HN 1 2
1441 1 1 1 1 63 MET H A 63 . HN 1 2
1441 1 2 1 1 64 GLU H A 64 . HN 1 2
1442 1 1 2 1 63 MET H B 63 . HN 1 2
1442 1 2 2 1 64 GLU H B 64 . HN 1 2
1443 1 1 1 1 64 GLU HA A 64 . HA 1 2
1443 1 2 1 1 65 ASP H A 65 . HN 1 2
1444 1 1 2 1 64 GLU HA B 64 . HA 1 2
1444 1 2 2 1 65 ASP H B 65 . HN 1 2
1445 1 1 1 1 65 ASP H A 65 . HN 1 2
1445 1 2 1 1 65 ASP QB A 65 . HB1 1 2
1446 1 1 2 1 65 ASP H B 65 . HN 1 2
1446 1 2 2 1 65 ASP QB B 65 . HB1 1 2
1447 1 1 1 1 64 GLU H A 64 . HN 1 2
1447 1 2 1 1 65 ASP H A 65 . HN 1 2
1448 1 1 2 1 64 GLU H B 64 . HN 1 2
1448 1 2 2 1 65 ASP H B 65 . HN 1 2
1449 1 1 1 1 65 ASP H A 65 . HN 1 2
1449 1 2 1 1 66 LEU H A 66 . HN 1 2
1450 1 1 2 1 65 ASP H B 65 . HN 1 2
1450 1 2 2 1 66 LEU H B 66 . HN 1 2
1451 1 1 1 1 66 LEU H A 66 . HN 1 2
1451 1 2 1 1 67 ASP H A 67 . HN 1 2
1452 1 1 2 1 66 LEU H B 66 . HN 1 2
1452 1 2 2 1 67 ASP H B 67 . HN 1 2
1453 1 1 1 1 66 LEU H A 66 . HN 1 2
1453 1 2 1 1 66 LEU HA A 66 . HA 1 2
1454 1 1 2 1 66 LEU H B 66 . HN 1 2
1454 1 2 2 1 66 LEU HA B 66 . HA 1 2
1455 1 1 1 1 62 ILE HA A 62 . HA 1 2
1455 1 2 1 1 66 LEU H A 66 . HN 1 2
1456 1 1 2 1 62 ILE HA B 62 . HA 1 2
1456 1 2 2 1 66 LEU H B 66 . HN 1 2
1457 1 1 1 1 66 LEU H A 66 . HN 1 2
1457 1 2 1 1 66 LEU HG A 66 . HG 1 2
1458 1 1 2 1 66 LEU H B 66 . HN 1 2
1458 1 2 2 1 66 LEU HG B 66 . HG 1 2
1459 1 1 1 1 66 LEU H A 66 . HN 1 2
1459 1 2 1 1 66 LEU QB A 66 . HB1 1 2
1460 1 1 2 1 66 LEU H B 66 . HN 1 2
1460 1 2 2 1 66 LEU QB B 66 . HB1 1 2
1461 1 1 1 1 62 ILE MG A 62 . HG21 1 2
1461 1 2 1 1 66 LEU H A 66 . HN 1 2
1462 1 1 2 1 62 ILE MG B 62 . HG21 1 2
1462 1 2 2 1 66 LEU H B 66 . HN 1 2
1463 1 1 1 1 64 GLU HA A 64 . HA 1 2
1463 1 2 1 1 67 ASP H A 67 . HN 1 2
1464 1 1 2 1 64 GLU HA B 64 . HA 1 2
1464 1 2 2 1 67 ASP H B 67 . HN 1 2
1465 1 1 1 1 68 THR H A 68 . HN 1 2
1465 1 2 1 1 69 ASN H A 69 . HN 1 2
1466 1 1 2 1 68 THR H B 68 . HN 1 2
1466 1 2 2 1 69 ASN H B 69 . HN 1 2
1467 1 1 1 1 69 ASN H A 69 . HN 1 2
1467 1 2 1 1 73 GLN H A 73 . HN 1 2
1468 1 1 2 1 69 ASN H B 69 . HN 1 2
1468 1 2 2 1 73 GLN H B 73 . HN 1 2
1469 1 1 1 1 67 ASP H A 67 . HN 1 2
1469 1 2 1 1 69 ASN H A 69 . HN 1 2
1470 1 1 2 1 67 ASP H B 67 . HN 1 2
1470 1 2 2 1 69 ASN H B 69 . HN 1 2
1471 1 1 1 1 68 THR MG A 68 . HG21 1 2
1471 1 2 1 1 69 ASN H A 69 . HN 1 2
1472 1 1 2 1 68 THR MG B 68 . HG21 1 2
1472 1 2 2 1 69 ASN H B 69 . HN 1 2
1473 1 1 1 1 69 ASN H A 69 . HN 1 2
1473 1 2 1 1 78 GLU QB A 78 . HB1 1 2
1474 1 1 2 1 69 ASN H B 69 . HN 1 2
1474 1 2 2 1 78 GLU QB B 78 . HB1 1 2
1475 1 1 1 1 69 ASN H A 69 . HN 1 2
1475 1 2 1 1 74 LEU QD A 74 . HD11 1 2
1476 1 1 2 1 69 ASN H B 69 . HN 1 2
1476 1 2 2 1 74 LEU QD B 74 . HD11 1 2
1477 1 1 1 1 69 ASN H A 69 . HN 1 2
1477 1 2 1 1 69 ASN HA A 69 . HA 1 2
1478 1 1 2 1 69 ASN H B 69 . HN 1 2
1478 1 2 2 1 69 ASN HA B 69 . HA 1 2
1479 1 1 1 1 67 ASP HA A 67 . HA 1 2
1479 1 2 1 1 69 ASN H A 69 . HN 1 2
1480 1 1 2 1 67 ASP HA B 67 . HA 1 2
1480 1 2 2 1 69 ASN H B 69 . HN 1 2
1481 1 1 1 1 68 THR HB A 68 . HB 1 2
1481 1 2 1 1 69 ASN H A 69 . HN 1 2
1482 1 1 2 1 68 THR HB B 68 . HB 1 2
1482 1 2 2 1 69 ASN H B 69 . HN 1 2
1483 1 1 1 1 69 ASN H A 69 . HN 1 2
1483 1 2 1 1 73 GLN QB A 73 . HB1 1 2
1484 1 1 2 1 69 ASN H B 69 . HN 1 2
1484 1 2 2 1 73 GLN QB B 73 . HB1 1 2
1485 1 1 1 1 69 ASN H A 69 . HN 1 2
1485 1 2 1 1 70 ALA H A 70 . HN 1 2
1486 1 1 2 1 69 ASN H B 69 . HN 1 2
1486 1 2 2 1 70 ALA H B 70 . HN 1 2
1487 1 1 1 1 67 ASP H A 67 . HN 1 2
1487 1 2 1 1 70 ALA H A 70 . HN 1 2
1488 1 1 2 1 67 ASP H B 67 . HN 1 2
1488 1 2 2 1 70 ALA H B 70 . HN 1 2
1489 1 1 1 1 70 ALA H A 70 . HN 1 2
1489 1 2 1 1 71 ASP HA A 71 . HA 1 2
1490 1 1 2 1 70 ALA H B 70 . HN 1 2
1490 1 2 2 1 71 ASP HA B 71 . HA 1 2
1491 1 1 1 1 70 ALA H A 70 . HN 1 2
1491 1 2 1 1 70 ALA HA A 70 . HA 1 2
1492 1 1 2 1 70 ALA H B 70 . HN 1 2
1492 1 2 2 1 70 ALA HA B 70 . HA 1 2
1493 1 1 1 1 70 ALA H A 70 . HN 1 2
1493 1 2 1 1 72 LYS QE A 72 . HE1 1 2
1494 1 1 2 1 70 ALA H B 70 . HN 1 2
1494 1 2 2 1 72 LYS QE B 72 . HE1 1 2
1495 1 1 1 1 70 ALA H A 70 . HN 1 2
1495 1 2 1 1 78 GLU QB A 78 . HB1 1 2
1496 1 1 2 1 70 ALA H B 70 . HN 1 2
1496 1 2 2 1 78 GLU QB B 78 . HB1 1 2
1497 1 1 1 1 69 ASN QB A 69 . HB1 1 2
1497 1 2 1 1 70 ALA H A 70 . HN 1 2
1498 1 1 2 1 69 ASN QB B 69 . HB1 1 2
1498 1 2 2 1 70 ALA H B 70 . HN 1 2
1499 1 1 1 1 70 ALA H A 70 . HN 1 2
1499 1 2 1 1 72 LYS HA A 72 . HA 1 2
1500 1 1 2 1 70 ALA H B 70 . HN 1 2
1500 1 2 2 1 72 LYS HA B 72 . HA 1 2
1501 1 1 1 1 70 ALA H A 70 . HN 1 2
1501 1 2 1 1 70 ALA MB A 70 . HB1 1 2
1502 1 1 2 1 70 ALA H B 70 . HN 1 2
1502 1 2 2 1 70 ALA MB B 70 . HB1 1 2
1503 1 1 1 1 70 ALA H A 70 . HN 1 2
1503 1 2 1 1 74 LEU QD A 74 . HD11 1 2
1504 1 1 2 1 70 ALA H B 70 . HN 1 2
1504 1 2 2 1 74 LEU QD B 74 . HD11 1 2
1505 1 1 1 1 71 ASP H A 71 . HN 1 2
1505 1 2 1 1 72 LYS HA A 72 . HA 1 2
1506 1 1 2 1 71 ASP H B 71 . HN 1 2
1506 1 2 2 1 72 LYS HA B 72 . HA 1 2
1507 1 1 1 1 71 ASP H A 71 . HN 1 2
1507 1 2 1 1 72 LYS QE A 72 . HE1 1 2
1508 1 1 2 1 71 ASP H B 71 . HN 1 2
1508 1 2 2 1 72 LYS QE B 72 . HE1 1 2
1509 1 1 1 1 69 ASN QB A 69 . HB1 1 2
1509 1 2 1 1 71 ASP H A 71 . HN 1 2
1510 1 1 2 1 69 ASN QB B 69 . HB1 1 2
1510 1 2 2 1 71 ASP H B 71 . HN 1 2
1511 1 1 1 1 67 ASP HA A 67 . HA 1 2
1511 1 2 1 1 71 ASP H A 71 . HN 1 2
1512 1 1 2 1 67 ASP HA B 67 . HA 1 2
1512 1 2 2 1 71 ASP H B 71 . HN 1 2
1513 1 1 1 1 70 ALA HA A 70 . HA 1 2
1513 1 2 1 1 71 ASP H A 71 . HN 1 2
1514 1 1 2 1 70 ALA HA B 70 . HA 1 2
1514 1 2 2 1 71 ASP H B 71 . HN 1 2
1515 1 1 1 1 71 ASP H A 71 . HN 1 2
1515 1 2 1 1 72 LYS H A 72 . HN 1 2
1516 1 1 2 1 71 ASP H B 71 . HN 1 2
1516 1 2 2 1 72 LYS H B 72 . HN 1 2
1517 1 1 1 1 32 LEU HA A 32 . HA 1 2
1517 1 2 1 1 74 LEU H A 74 . HN 1 2
1518 1 1 2 1 32 LEU HA B 32 . HA 1 2
1518 1 2 2 1 74 LEU H B 74 . HN 1 2
1519 1 1 1 1 79 PHE H A 79 . HN 1 2
1519 1 2 1 1 80 ILE H A 80 . HN 1 2
1520 1 1 2 1 79 PHE H B 79 . HN 1 2
1520 1 2 2 1 80 ILE H B 80 . HN 1 2
1521 1 1 1 1 79 PHE H A 79 . HN 1 2
1521 1 2 1 1 81 MET H A 81 . HN 1 2
1522 1 1 2 1 79 PHE H B 79 . HN 1 2
1522 1 2 2 1 81 MET H B 81 . HN 1 2
1523 1 1 1 1 75 SER QB A 75 . HB1 1 2
1523 1 2 1 1 79 PHE H A 79 . HN 1 2
1524 1 1 2 1 75 SER QB B 75 . HB1 1 2
1524 1 2 2 1 79 PHE H B 79 . HN 1 2
1525 1 1 1 1 79 PHE H A 79 . HN 1 2
1525 1 2 1 1 79 PHE QB A 79 . HB1 1 2
1526 1 1 2 1 79 PHE H B 79 . HN 1 2
1526 1 2 2 1 79 PHE QB B 79 . HB1 1 2
1527 1 1 1 1 18 THR H A 18 . HN 1 2
1527 1 2 1 1 19 PHE QB A 19 . HB1 1 2
1528 1 1 2 1 18 THR H B 18 . HN 1 2
1528 1 2 2 1 19 PHE QB B 19 . HB1 1 2
1529 1 1 1 1 78 GLU QB A 78 . HB1 1 2
1529 1 2 1 1 79 PHE H A 79 . HN 1 2
1530 1 1 2 1 78 GLU QB B 78 . HB1 1 2
1530 1 2 2 1 79 PHE H B 79 . HN 1 2
1531 1 1 1 1 79 PHE H A 79 . HN 1 2
1531 1 2 1 1 80 ILE HB A 80 . HB 1 2
1532 1 1 2 1 79 PHE H B 79 . HN 1 2
1532 1 2 2 1 80 ILE HB B 80 . HB 1 2
1533 1 1 1 1 90 SER H A 90 . HN 1 2
1533 1 2 1 1 109 LEU QD A 109 . HD11 1 2
1534 1 1 2 1 90 SER H B 90 . HN 1 2
1534 1 2 2 1 109 LEU QD B 109 . HD11 1 2
1535 1 1 1 1 80 ILE H A 80 . HN 1 2
1535 1 2 1 1 81 MET H A 81 . HN 1 2
1536 1 1 2 1 80 ILE H B 80 . HN 1 2
1536 1 2 2 1 81 MET H B 81 . HN 1 2
1537 1 1 1 1 81 MET H A 81 . HN 1 2
1537 1 2 1 1 83 MET H A 83 . HN 1 2
1538 1 1 2 1 81 MET H B 81 . HN 1 2
1538 1 2 2 1 83 MET H B 83 . HN 1 2
1539 1 1 1 1 81 MET H A 81 . HN 1 2
1539 1 2 2 1 81 MET H B 81 . HN 1 2
1540 1 1 1 1 80 ILE HA A 80 . HA 1 2
1540 1 2 1 1 81 MET H A 81 . HN 1 2
1541 1 1 2 1 80 ILE HA B 80 . HA 1 2
1541 1 2 2 1 81 MET H B 81 . HN 1 2
1542 1 1 1 1 80 ILE HB A 80 . HB 1 2
1542 1 2 1 1 81 MET H A 81 . HN 1 2
1543 1 1 2 1 80 ILE HB B 80 . HB 1 2
1543 1 2 2 1 81 MET H B 81 . HN 1 2
1544 1 1 1 1 80 ILE MG A 80 . HG21 1 2
1544 1 2 1 1 81 MET H A 81 . HN 1 2
1545 1 1 2 1 80 ILE MG B 80 . HG21 1 2
1545 1 2 2 1 81 MET H B 81 . HN 1 2
1546 1 1 1 1 82 LEU H A 82 . HN 1 2
1546 1 2 1 1 83 MET HA A 83 . HA 1 2
1547 1 1 2 1 82 LEU H B 82 . HN 1 2
1547 1 2 2 1 83 MET HA B 83 . HA 1 2
1548 1 1 1 1 80 ILE H A 80 . HN 1 2
1548 1 2 1 1 82 LEU H A 82 . HN 1 2
1549 1 1 2 1 80 ILE H B 80 . HN 1 2
1549 1 2 2 1 82 LEU H B 82 . HN 1 2
1550 1 1 1 1 82 LEU H A 82 . HN 1 2
1550 1 2 1 1 83 MET H A 83 . HN 1 2
1551 1 1 2 1 82 LEU H B 82 . HN 1 2
1551 1 2 2 1 83 MET H B 83 . HN 1 2
1552 1 1 1 1 81 MET H A 81 . HN 1 2
1552 1 2 1 1 82 LEU H A 82 . HN 1 2
1553 1 1 2 1 81 MET H B 81 . HN 1 2
1553 1 2 2 1 82 LEU H B 82 . HN 1 2
1554 1 1 1 1 83 MET H A 83 . HN 1 2
1554 1 2 1 1 83 MET QB A 83 . HB1 1 2
1555 1 1 2 1 83 MET H B 83 . HN 1 2
1555 1 2 2 1 83 MET QB B 83 . HB1 1 2
1556 1 1 1 1 83 MET H A 83 . HN 1 2
1556 1 2 1 1 83 MET HA A 83 . HA 1 2
1557 1 1 2 1 83 MET H B 83 . HN 1 2
1557 1 2 2 1 83 MET HA B 83 . HA 1 2
1558 1 1 1 1 83 MET QB A 83 . HB1 1 2
1558 1 2 1 1 84 ALA H A 84 . HN 1 2
1559 1 1 2 1 83 MET QB B 83 . HB1 1 2
1559 1 2 2 1 84 ALA H B 84 . HN 1 2
1560 1 1 1 1 84 ALA H A 84 . HN 1 2
1560 1 2 1 1 84 ALA MB A 84 . HB1 1 2
1561 1 1 2 1 84 ALA H B 84 . HN 1 2
1561 1 2 2 1 84 ALA MB B 84 . HB1 1 2
1562 1 1 1 1 24 VAL H A 24 . HN 1 2
1562 1 2 1 1 24 VAL QG A 24 . HG11 1 2
1563 1 1 2 1 24 VAL H B 24 . HN 1 2
1563 1 2 2 1 24 VAL QG B 24 . HG11 1 2
1564 1 1 1 1 84 ALA H A 84 . HN 1 2
1564 1 2 2 1 80 ILE MG B 80 . HG21 1 2
1565 1 1 1 1 80 ILE MG A 80 . HG21 1 2
1565 1 2 2 1 84 ALA H B 84 . HN 1 2
1566 1 1 1 1 81 MET H A 81 . HN 1 2
1566 1 2 1 1 84 ALA H A 84 . HN 1 2
1567 1 1 2 1 81 MET H B 81 . HN 1 2
1567 1 2 2 1 84 ALA H B 84 . HN 1 2
1568 1 1 1 1 86 LEU H A 86 . HN 1 2
1568 1 2 1 1 86 LEU QB A 86 . HB1 1 2
1569 1 1 2 1 86 LEU H B 86 . HN 1 2
1569 1 2 2 1 86 LEU QB B 86 . HB1 1 2
1570 1 1 1 1 86 LEU H A 86 . HN 1 2
1570 1 2 1 1 86 LEU HG A 86 . HG 1 2
1571 1 1 2 1 86 LEU H B 86 . HN 1 2
1571 1 2 2 1 86 LEU HG B 86 . HG 1 2
1572 1 1 1 1 82 LEU QD A 82 . HD11 1 2
1572 1 2 1 1 86 LEU H A 86 . HN 1 2
1573 1 1 2 1 82 LEU QD B 82 . HD11 1 2
1573 1 2 2 1 86 LEU H B 86 . HN 1 2
1574 1 1 1 1 86 LEU H A 86 . HN 1 2
1574 1 2 2 1 16 ILE MD B 16 . HD11 1 2
1575 1 1 1 1 16 ILE MD A 16 . HD11 1 2
1575 1 2 2 1 86 LEU H B 86 . HN 1 2
1576 1 1 1 1 83 MET HA A 83 . HA 1 2
1576 1 2 1 1 86 LEU H A 86 . HN 1 2
1577 1 1 2 1 83 MET HA B 83 . HA 1 2
1577 1 2 2 1 86 LEU H B 86 . HN 1 2
1578 1 1 1 1 85 ARG H A 85 . HN 1 2
1578 1 2 1 1 87 THR H A 87 . HN 1 2
1579 1 1 2 1 85 ARG H B 85 . HN 1 2
1579 1 2 2 1 87 THR H B 87 . HN 1 2
1580 1 1 1 1 80 ILE HA A 80 . HA 1 2
1580 1 2 1 1 83 MET H A 83 . HN 1 2
1581 1 1 2 1 80 ILE HA B 80 . HA 1 2
1581 1 2 2 1 83 MET H B 83 . HN 1 2
1582 1 1 1 1 87 THR H A 87 . HN 1 2
1582 1 2 2 1 77 GLU QG B 77 . HG1 1 2
1583 1 1 1 1 77 GLU QG A 77 . HG1 1 2
1583 1 2 2 1 87 THR H B 87 . HN 1 2
1584 1 1 1 1 83 MET HA A 83 . HA 1 2
1584 1 2 1 1 87 THR H A 87 . HN 1 2
1585 1 1 2 1 83 MET HA B 83 . HA 1 2
1585 1 2 2 1 87 THR H B 87 . HN 1 2
1586 1 1 1 1 87 THR H A 87 . HN 1 2
1586 1 2 2 1 16 ILE MD B 16 . HD11 1 2
1587 1 1 1 1 16 ILE MD A 16 . HD11 1 2
1587 1 2 2 1 87 THR H B 87 . HN 1 2
1588 1 1 1 1 85 ARG H A 85 . HN 1 2
1588 1 2 1 1 88 TRP H A 88 . HN 1 2
1589 1 1 2 1 85 ARG H B 85 . HN 1 2
1589 1 2 2 1 88 TRP H B 88 . HN 1 2
1590 1 1 1 1 87 THR HB A 87 . HB 1 2
1590 1 2 1 1 88 TRP H A 88 . HN 1 2
1591 1 1 2 1 87 THR HB B 87 . HB 1 2
1591 1 2 2 1 88 TRP H B 88 . HN 1 2
1592 1 1 1 1 88 TRP H A 88 . HN 1 2
1592 1 2 1 1 88 TRP QB A 88 . HB1 1 2
1593 1 1 2 1 88 TRP H B 88 . HN 1 2
1593 1 2 2 1 88 TRP QB B 88 . HB1 1 2
1594 1 1 1 1 88 TRP H A 88 . HN 1 2
1594 1 2 2 1 77 GLU QG B 77 . HG1 1 2
1595 1 1 1 1 77 GLU QG A 77 . HG1 1 2
1595 1 2 2 1 88 TRP H B 88 . HN 1 2
1596 1 1 1 1 87 THR MG A 87 . HG21 1 2
1596 1 2 1 1 88 TRP H A 88 . HN 1 2
1597 1 1 2 1 87 THR MG B 87 . HG21 1 2
1597 1 2 2 1 88 TRP H B 88 . HN 1 2
1598 1 1 1 1 88 TRP H A 88 . HN 1 2
1598 1 2 2 1 16 ILE MD B 16 . HD11 1 2
1599 1 1 1 1 16 ILE MD A 16 . HD11 1 2
1599 1 2 2 1 88 TRP H B 88 . HN 1 2
1600 1 1 1 1 88 TRP QB A 88 . HB1 1 2
1600 1 2 1 1 89 ALA H A 89 . HN 1 2
1601 1 1 2 1 88 TRP QB B 88 . HB1 1 2
1601 1 2 2 1 89 ALA H B 89 . HN 1 2
1602 1 1 1 1 89 ALA H A 89 . HN 1 2
1602 1 2 1 1 89 ALA MB A 89 . HB1 1 2
1603 1 1 2 1 89 ALA H B 89 . HN 1 2
1603 1 2 2 1 89 ALA MB B 89 . HB1 1 2
1604 1 1 1 1 89 ALA H A 89 . HN 1 2
1604 1 2 2 1 16 ILE MD B 16 . HD11 1 2
1605 1 1 1 1 16 ILE MD A 16 . HD11 1 2
1605 1 2 2 1 89 ALA H B 89 . HN 1 2
1606 1 1 1 1 12 ILE HA A 12 . HA 1 2
1606 1 2 1 1 16 ILE H A 16 . HN 1 2
1607 1 1 2 1 12 ILE HA B 12 . HA 1 2
1607 1 2 2 1 16 ILE H B 16 . HN 1 2
1608 1 1 1 1 16 ILE H A 16 . HN 1 2
1608 1 2 1 1 16 ILE HA A 16 . HA 1 2
1609 1 1 2 1 16 ILE H B 16 . HN 1 2
1609 1 2 2 1 16 ILE HA B 16 . HA 1 2
1610 1 1 1 1 96 GLU H A 96 . HN 1 2
1610 1 2 1 1 96 GLU HA A 96 . HA 1 2
1611 1 1 2 1 96 GLU H B 96 . HN 1 2
1611 1 2 2 1 96 GLU HA B 96 . HA 1 2
1612 1 1 1 1 95 HIS HA A 95 . HA 1 2
1612 1 2 1 1 96 GLU H A 96 . HN 1 2
1613 1 1 2 1 95 HIS HA B 95 . HA 1 2
1613 1 2 2 1 96 GLU H B 96 . HN 1 2
1614 1 1 1 1 110 GLY H A 110 . HN 1 2
1614 1 2 1 1 111 GLU HA A 111 . HA 1 2
1615 1 1 2 1 110 GLY H B 110 . HN 1 2
1615 1 2 2 1 111 GLU HA B 111 . HA 1 2
1616 1 1 1 1 108 GLY QA A 108 . HA1 1 2
1616 1 2 1 1 110 GLY H A 110 . HN 1 2
1617 1 1 2 1 108 GLY QA B 108 . HA1 1 2
1617 1 2 2 1 110 GLY H B 110 . HN 1 2
1618 1 1 1 1 48 PHE QB A 48 . HB1 1 2
1618 1 2 1 1 110 GLY H A 110 . HN 1 2
1619 1 1 2 1 48 PHE QB B 48 . HB1 1 2
1619 1 2 2 1 110 GLY H B 110 . HN 1 2
1620 1 1 1 1 96 GLU HA A 96 . HA 1 2
1620 1 2 1 1 97 GLY H A 97 . HN 1 2
1621 1 1 2 1 96 GLU HA B 96 . HA 1 2
1621 1 2 2 1 97 GLY H B 97 . HN 1 2
1622 1 1 1 1 16 ILE H A 16 . HN 1 2
1622 1 2 1 1 16 ILE MD A 16 . HD11 1 2
1623 1 1 2 1 16 ILE H B 16 . HN 1 2
1623 1 2 2 1 16 ILE MD B 16 . HD11 1 2
1624 1 1 1 1 98 ASP H A 98 . HN 1 2
1624 1 2 1 1 100 GLY H A 100 . HN 1 2
1625 1 1 2 1 98 ASP H B 98 . HN 1 2
1625 1 2 2 1 100 GLY H B 100 . HN 1 2
1626 1 1 1 1 98 ASP HA A 98 . HA 1 2
1626 1 2 1 1 100 GLY H A 100 . HN 1 2
1627 1 1 2 1 98 ASP HA B 98 . HA 1 2
1627 1 2 2 1 100 GLY H B 100 . HN 1 2
1628 1 1 1 1 99 GLU HA A 99 . HA 1 2
1628 1 2 1 1 100 GLY H A 100 . HN 1 2
1629 1 1 2 1 99 GLU HA B 99 . HA 1 2
1629 1 2 2 1 100 GLY H B 100 . HN 1 2
1630 1 1 1 1 99 GLU QB A 99 . HB1 1 2
1630 1 2 1 1 100 GLY H A 100 . HN 1 2
1631 1 1 2 1 99 GLU QB B 99 . HB1 1 2
1631 1 2 2 1 100 GLY H B 100 . HN 1 2
1632 1 1 1 1 102 GLY H A 102 . HN 1 2
1632 1 2 1 1 104 HIS QB A 104 . HB1 1 2
1633 1 1 2 1 102 GLY H B 102 . HN 1 2
1633 1 2 2 1 104 HIS QB B 104 . HB1 1 2
1634 1 1 1 1 101 PRO QB A 101 . HB1 1 2
1634 1 2 1 1 102 GLY H A 102 . HN 1 2
1635 1 1 2 1 101 PRO QB B 101 . HB1 1 2
1635 1 2 2 1 102 GLY H B 102 . HN 1 2
1636 1 1 1 1 73 GLN H A 73 . HN 1 2
1636 1 2 1 1 74 LEU QD A 74 . HD11 1 2
1637 1 1 2 1 73 GLN H B 73 . HN 1 2
1637 1 2 2 1 74 LEU QD B 74 . HD11 1 2
1638 1 1 1 1 72 LYS QG A 72 . HG1 1 2
1638 1 2 1 1 73 GLN H A 73 . HN 1 2
1639 1 1 2 1 72 LYS QG B 72 . HG1 1 2
1639 1 2 2 1 73 GLN H B 73 . HN 1 2
1640 1 1 1 1 101 PRO QB A 101 . HB1 1 2
1640 1 2 1 1 103 HIS H A 103 . HN 1 2
1641 1 1 2 1 101 PRO QB B 101 . HB1 1 2
1641 1 2 2 1 103 HIS H B 103 . HN 1 2
1642 1 1 1 1 72 LYS HA A 72 . HA 1 2
1642 1 2 1 1 73 GLN H A 73 . HN 1 2
1643 1 1 2 1 72 LYS HA B 72 . HA 1 2
1643 1 2 2 1 73 GLN H B 73 . HN 1 2
1644 1 1 1 1 73 GLN H A 73 . HN 1 2
1644 1 2 1 1 73 GLN HA A 73 . HA 1 2
1645 1 1 2 1 73 GLN H B 73 . HN 1 2
1645 1 2 2 1 73 GLN HA B 73 . HA 1 2
1646 1 1 1 1 102 GLY H A 102 . HN 1 2
1646 1 2 1 1 103 HIS H A 103 . HN 1 2
1647 1 1 2 1 102 GLY H B 102 . HN 1 2
1647 1 2 2 1 103 HIS H B 103 . HN 1 2
1648 1 1 1 1 67 ASP H A 67 . HN 1 2
1648 1 2 1 1 73 GLN H A 73 . HN 1 2
1649 1 1 2 1 67 ASP H B 67 . HN 1 2
1649 1 2 2 1 73 GLN H B 73 . HN 1 2
1650 1 1 1 1 108 GLY H A 108 . HN 1 2
1650 1 2 1 1 111 GLU HA A 111 . HA 1 2
1651 1 1 2 1 108 GLY H B 108 . HN 1 2
1651 1 2 2 1 111 GLU HA B 111 . HA 1 2
1652 1 1 1 1 108 GLY QA A 108 . HA1 1 2
1652 1 2 1 1 109 LEU H A 109 . HN 1 2
1653 1 1 2 1 108 GLY QA B 108 . HA1 1 2
1653 1 2 2 1 109 LEU H B 109 . HN 1 2
1654 1 1 1 1 4 LYS QE A 4 . HE1 1 2
1654 1 2 1 1 5 MET H A 5 . HN 1 2
1655 1 1 2 1 4 LYS QE B 4 . HE1 1 2
1655 1 2 2 1 5 MET H B 5 . HN 1 2
1656 1 1 1 1 89 ALA MB A 89 . HB1 1 2
1656 1 2 1 1 93 LYS H A 93 . HN 1 2
1657 1 1 2 1 89 ALA MB B 89 . HB1 1 2
1657 1 2 2 1 93 LYS H B 93 . HN 1 2
1658 1 1 1 1 107 PRO HA A 107 . HA 1 2
1658 1 2 1 1 113 THR H A 113 . HN 1 2
1659 1 1 2 1 107 PRO HA B 107 . HA 1 2
1659 1 2 2 1 113 THR H B 113 . HN 1 2
1660 1 1 1 1 112 GLY QA A 112 . HA1 1 2
1660 1 2 1 1 113 THR H A 113 . HN 1 2
1661 1 1 2 1 112 GLY QA B 112 . HA1 1 2
1661 1 2 2 1 113 THR H B 113 . HN 1 2
1662 1 1 1 1 107 PRO QD A 107 . HD1 1 2
1662 1 2 1 1 113 THR H A 113 . HN 1 2
1663 1 1 2 1 107 PRO QD B 107 . HD1 1 2
1663 1 2 2 1 113 THR H B 113 . HN 1 2
1664 1 1 1 1 104 HIS HA A 104 . HA 1 2
1664 1 2 1 1 105 HIS H A 105 . HN 1 2
1665 1 1 2 1 104 HIS HA B 104 . HA 1 2
1665 1 2 2 1 105 HIS H B 105 . HN 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 . . . . . 2.279 0.0 6.0 1 2
2 1 . . . . . 2.279 0.0 6.0 1 2
3 1 . . . . . 2.251 0.0 6.0 1 2
4 1 . . . . . 2.251 0.0 6.0 1 2
5 1 . . . . . 2.251 0.0 6.0 1 2
6 1 . . . . . 2.251 0.0 6.0 1 2
7 1 . . . . . 2.251 1.617 2.885 1 2
8 1 . . . . . 2.251 1.617 2.885 1 2
9 1 . . . . . 2.068 1.533 2.603 1 2
10 1 . . . . . 2.068 1.533 2.603 1 2
11 1 . . . . . 2.068 0.0 6.0 1 2
12 1 . . . . . 2.068 0.0 6.0 1 2
13 1 . . . . . 2.054 1.527 2.581 1 2
14 1 . . . . . 2.054 1.527 2.581 1 2
15 1 . . . . . 2.333 0.0 6.0 1 2
16 1 . . . . . 2.333 0.0 6.0 1 2
17 1 . . . . . 2.337 0.0 6.0 1 2
18 1 . . . . . 2.337 0.0 6.0 1 2
19 1 . . . . . 2.337 0.0 6.0 1 2
20 1 . . . . . 2.337 0.0 6.0 1 2
21 1 . . . . . 2.261 0.0 6.0 1 2
22 1 . . . . . 2.261 0.0 6.0 1 2
23 1 . . . . . 2.06 0.0 6.0 1 2
24 1 . . . . . 2.06 0.0 6.0 1 2
25 1 . . . . . 2.063 1.531 2.595 1 2
26 1 . . . . . 2.063 1.531 2.595 1 2
27 1 . . . . . 2.418 1.687 3.149 1 2
28 1 . . . . . 2.418 1.687 3.149 1 2
29 1 . . . . . 2.413 0.0 6.0 1 2
30 1 . . . . . 2.413 0.0 6.0 1 2
31 1 . . . . . 2.413 1.685 2.8 1 2
32 1 . . . . . 2.413 1.685 2.8 1 2
33 1 . . . . . 2.413 1.685 3.141 1 2
34 1 . . . . . 2.413 1.685 3.141 1 2
35 1 . . . . . 2.413 0.0 6.0 1 2
36 1 . . . . . 2.413 0.0 6.0 1 2
37 1 . . . . . 2.413 1.685 3.141 1 2
38 1 . . . . . 2.413 1.685 3.141 1 2
39 1 . . . . . 2.425 0.0 6.0 1 2
40 1 . . . . . 2.425 0.0 6.0 1 2
41 1 . . . . . 2.217 0.0 6.0 1 2
42 1 . . . . . 2.217 0.0 6.0 1 2
43 1 . . . . . 2.21 1.599 2.821 1 2
44 1 . . . . . 2.21 1.599 2.821 1 2
45 1 . . . . . 2.21 1.599 2.821 1 2
46 1 . . . . . 2.21 1.599 2.821 1 2
47 1 . . . . . 2.055 1.527 2.583 1 2
48 1 . . . . . 2.055 1.527 2.583 1 2
49 1 . . . . . 2.322 0.0 6.0 1 2
50 1 . . . . . 2.322 0.0 6.0 1 2
51 1 . . . . . 2.309 1.643 2.975 1 2
52 1 . . . . . 2.309 1.643 2.975 1 2
53 1 . . . . . 2.319 1.647 2.991 1 2
54 1 . . . . . 2.319 1.647 2.991 1 2
55 1 . . . . . 2.309 0.0 6.0 1 2
56 1 . . . . . 2.309 0.0 6.0 1 2
57 1 . . . . . 2.324 0.0 6.0 1 2
58 1 . . . . . 2.324 0.0 6.0 1 2
59 1 . . . . . 2.196 0.0 6.0 1 2
60 1 . . . . . 2.196 0.0 6.0 1 2
61 1 . . . . . 2.016 0.0 6.0 1 2
62 1 . . . . . 2.016 0.0 6.0 1 2
63 1 . . . . . 2.016 0.0 6.0 1 2
64 1 . . . . . 2.016 0.0 6.0 1 2
65 1 . . . . . 2.017 0.0 6.0 1 2
66 1 . . . . . 2.017 0.0 6.0 1 2
67 1 . . . . . 2.017 1.508 2.526 1 2
68 1 . . . . . 2.017 1.508 2.526 1 2
69 1 . . . . . 2.215 0.0 6.0 1 2
70 1 . . . . . 2.215 0.0 6.0 1 2
71 1 . . . . . 2.215 1.602 2.828 1 2
72 1 . . . . . 2.215 1.602 2.828 1 2
73 1 . . . . . 2.219 1.604 2.834 1 2
74 1 . . . . . 2.219 1.604 2.834 1 2
75 1 . . . . . 2.219 0.0 6.0 1 2
76 1 . . . . . 2.219 0.0 6.0 1 2
77 1 . . . . . 2.049 0.0 6.0 1 2
78 1 . . . . . 2.049 0.0 6.0 1 2
79 1 . . . . . 2.234 1.61 2.858 1 2
80 1 . . . . . 2.234 1.61 2.858 1 2
81 1 . . . . . 2.233 1.61 2.856 1 2
82 1 . . . . . 2.233 1.61 2.856 1 2
83 1 . . . . . 2.238 0.0 6.0 1 2
84 1 . . . . . 2.238 0.0 6.0 1 2
85 1 . . . . . 2.238 0.0 6.0 1 2
86 1 . . . . . 2.238 0.0 6.0 1 2
87 1 . . . . . 2.238 0.0 6.0 1 2
88 1 . . . . . 2.238 0.0 6.0 1 2
89 1 . . . . . 2.017 0.0 6.0 1 2
90 1 . . . . . 2.017 0.0 6.0 1 2
91 1 . . . . . 2.307 1.642 2.972 1 2
92 1 . . . . . 2.307 1.642 2.972 1 2
93 1 . . . . . 2.319 0.0 6.0 1 2
94 1 . . . . . 2.319 0.0 6.0 1 2
95 1 . . . . . 2.307 1.642 2.972 1 2
96 1 . . . . . 2.307 1.642 2.972 1 2
97 1 . . . . . 2.318 0.0 6.0 1 2
98 1 . . . . . 2.318 0.0 6.0 1 2
99 1 . . . . . 2.32 0.0 6.0 1 2
100 1 . . . . . 2.32 0.0 6.0 1 2
101 1 . . . . . 2.32 1.647 2.993 1 2
102 1 . . . . . 2.32 1.647 2.993 1 2
103 1 . . . . . 2.57 0.0 6.0 1 2
104 1 . . . . . 2.57 0.0 6.0 1 2
105 1 . . . . . 2.072 0.0 6.0 1 2
106 1 . . . . . 2.072 0.0 6.0 1 2
107 1 . . . . . 2.009 0.0 6.0 1 2
108 1 . . . . . 2.009 0.0 6.0 1 2
109 1 . . . . . 2.456 0.0 6.0 1 2
110 1 . . . . . 2.456 0.0 6.0 1 2
111 1 . . . . . 2.458 1.703 3.213 1 2
112 1 . . . . . 2.458 1.703 3.213 1 2
113 1 . . . . . 2.031 0.0 6.0 1 2
114 1 . . . . . 2.031 0.0 6.0 1 2
115 1 . . . . . 2.031 0.0 6.0 1 2
116 1 . . . . . 2.031 0.0 6.0 1 2
117 1 . . . . . 2.031 1.516 2.546 1 2
118 1 . . . . . 2.031 1.516 2.546 1 2
119 1 . . . . . 2.031 0.0 6.0 1 2
120 1 . . . . . 2.031 0.0 6.0 1 2
121 1 . . . . . 2.265 1.624 2.906 1 2
122 1 . . . . . 2.265 1.624 2.906 1 2
123 1 . . . . . 2.262 0.0 6.0 1 2
124 1 . . . . . 2.262 0.0 6.0 1 2
125 1 . . . . . 2.259 0.0 6.0 1 2
126 1 . . . . . 2.259 0.0 6.0 1 2
127 1 . . . . . 2.262 0.0 6.0 1 2
128 1 . . . . . 2.262 0.0 6.0 1 2
129 1 . . . . . 2.262 0.0 6.0 1 2
130 1 . . . . . 2.262 0.0 6.0 1 2
131 1 . . . . . 2.262 1.622 2.902 1 2
132 1 . . . . . 2.262 1.622 2.902 1 2
133 1 . . . . . 2.262 1.622 2.902 1 2
134 1 . . . . . 2.262 1.622 2.902 1 2
135 1 . . . . . 2.046 0.0 6.0 1 2
136 1 . . . . . 2.046 0.0 6.0 1 2
137 1 . . . . . 2.042 0.0 6.0 1 2
138 1 . . . . . 2.042 0.0 6.0 1 2
139 1 . . . . . 2.042 0.0 6.0 1 2
140 1 . . . . . 2.042 0.0 6.0 1 2
141 1 . . . . . 2.042 0.0 6.0 1 2
142 1 . . . . . 2.042 0.0 6.0 1 2
143 1 . . . . . 2.207 0.0 6.0 1 2
144 1 . . . . . 2.207 0.0 6.0 1 2
145 1 . . . . . 2.041 0.0 6.0 1 2
146 1 . . . . . 2.041 0.0 6.0 1 2
147 1 . . . . . 2.041 0.0 6.0 1 2
148 1 . . . . . 2.041 0.0 6.0 1 2
149 1 . . . . . 2.041 0.0 6.0 1 2
150 1 . . . . . 2.041 0.0 6.0 1 2
151 1 . . . . . 2.041 0.0 6.0 1 2
152 1 . . . . . 2.041 0.0 6.0 1 2
153 1 . . . . . 2.035 0.0 6.0 1 2
154 1 . . . . . 2.035 0.0 6.0 1 2
155 1 . . . . . 2.036 0.0 6.0 1 2
156 1 . . . . . 2.036 0.0 6.0 1 2
157 1 . . . . . 2.036 1.518 2.554 1 2
158 1 . . . . . 2.036 1.518 2.554 1 2
159 1 . . . . . 2.036 0.0 6.0 1 2
160 1 . . . . . 2.036 0.0 6.0 1 2
161 1 . . . . . 2.036 0.0 6.0 1 2
162 1 . . . . . 2.036 0.0 6.0 1 2
163 1 . . . . . 2.284 0.0 6.0 1 2
164 1 . . . . . 2.284 0.0 6.0 1 2
165 1 . . . . . 2.284 1.632 2.936 1 2
166 1 . . . . . 2.284 1.632 2.936 1 2
167 1 . . . . . 2.284 0.0 6.0 1 2
168 1 . . . . . 2.284 0.0 6.0 1 2
169 1 . . . . . 2.284 0.0 6.0 1 2
170 1 . . . . . 2.284 0.0 6.0 1 2
171 1 . . . . . 2.043 1.521 2.565 1 2
172 1 . . . . . 2.043 1.521 2.565 1 2
173 1 . . . . . 2.045 0.0 6.0 1 2
174 1 . . . . . 2.045 0.0 6.0 1 2
175 1 . . . . . 2.279 1.629 2.929 1 2
176 1 . . . . . 2.279 1.629 2.929 1 2
177 1 . . . . . 2.277 1.629 2.925 1 2
178 1 . . . . . 2.277 1.629 2.925 1 2
179 1 . . . . . 2.278 1.63 2.926 1 2
180 1 . . . . . 2.278 1.63 2.926 1 2
181 1 . . . . . 2.323 1.649 2.997 1 2
182 1 . . . . . 2.323 1.649 2.997 1 2
183 1 . . . . . 2.323 1.649 2.997 1 2
184 1 . . . . . 2.323 1.649 2.997 1 2
185 1 . . . . . 2.323 0.0 6.0 1 2
186 1 . . . . . 2.323 0.0 6.0 1 2
187 1 . . . . . 2.185 0.0 6.0 1 2
188 1 . . . . . 2.185 0.0 6.0 1 2
189 1 . . . . . 2.185 0.0 6.0 1 2
190 1 . . . . . 2.185 0.0 6.0 1 2
191 1 . . . . . 2.185 0.0 6.0 1 2
192 1 . . . . . 2.185 0.0 6.0 1 2
193 1 . . . . . 2.376 1.67 3.082 1 2
194 1 . . . . . 2.376 1.67 3.082 1 2
195 1 . . . . . 2.368 0.0 6.0 1 2
196 1 . . . . . 2.368 0.0 6.0 1 2
197 1 . . . . . 2.37 1.668 3.072 1 2
198 1 . . . . . 2.37 1.668 3.072 1 2
199 1 . . . . . 2.37 0.0 6.0 1 2
200 1 . . . . . 2.37 0.0 6.0 1 2
201 1 . . . . . 2.37 0.0 6.0 1 2
202 1 . . . . . 2.37 0.0 6.0 1 2
203 1 . . . . . 2.294 1.636 2.952 1 2
204 1 . . . . . 2.294 1.636 2.952 1 2
205 1 . . . . . 2.294 1.636 2.952 1 2
206 1 . . . . . 2.294 1.636 2.952 1 2
207 1 . . . . . 2.294 0.0 6.0 1 2
208 1 . . . . . 2.294 0.0 6.0 1 2
209 1 . . . . . 2.061 1.53 2.592 1 2
210 1 . . . . . 2.061 1.53 2.592 1 2
211 1 . . . . . 2.06 0.0 6.0 1 2
212 1 . . . . . 2.06 0.0 6.0 1 2
213 1 . . . . . 2.06 0.0 6.0 1 2
214 1 . . . . . 2.06 0.0 6.0 1 2
215 1 . . . . . 2.167 0.0 6.0 1 2
216 1 . . . . . 2.167 0.0 6.0 1 2
217 1 . . . . . 2.164 1.578 2.75 1 2
218 1 . . . . . 2.164 1.578 2.75 1 2
219 1 . . . . . 2.417 1.687 3.147 1 2
220 1 . . . . . 2.417 1.687 3.147 1 2
221 1 . . . . . 2.417 1.687 3.147 1 2
222 1 . . . . . 2.417 1.687 3.147 1 2
223 1 . . . . . 2.417 0.0 6.0 1 2
224 1 . . . . . 2.417 0.0 6.0 1 2
225 1 . . . . . 2.047 0.0 6.0 1 2
226 1 . . . . . 2.047 0.0 6.0 1 2
227 1 . . . . . 2.047 0.0 6.0 1 2
228 1 . . . . . 2.047 0.0 6.0 1 2
229 1 . . . . . 2.047 0.0 6.0 1 2
230 1 . . . . . 2.047 0.0 6.0 1 2
231 1 . . . . . 2.048 1.524 2.572 1 2
232 1 . . . . . 2.048 1.524 2.572 1 2
233 1 . . . . . 2.047 0.0 6.0 1 2
234 1 . . . . . 2.047 0.0 6.0 1 2
235 1 . . . . . 2.047 1.523 2.571 1 2
236 1 . . . . . 2.047 1.523 2.571 1 2
237 1 . . . . . 2.26 0.0 6.0 1 2
238 1 . . . . . 2.26 0.0 6.0 1 2
239 1 . . . . . 2.26 0.0 6.0 1 2
240 1 . . . . . 2.26 0.0 6.0 1 2
241 1 . . . . . 2.26 0.0 6.0 1 2
242 1 . . . . . 2.26 0.0 6.0 1 2
243 1 . . . . . 2.298 0.0 6.0 1 2
244 1 . . . . . 2.298 0.0 6.0 1 2
245 1 . . . . . 2.298 0.0 6.0 1 2
246 1 . . . . . 2.298 0.0 6.0 1 2
247 1 . . . . . 2.298 0.0 6.0 1 2
248 1 . . . . . 2.298 0.0 6.0 1 2
249 1 . . . . . 2.238 0.0 6.0 1 2
250 1 . . . . . 2.238 0.0 6.0 1 2
251 1 . . . . . 2.238 0.0 6.0 1 2
252 1 . . . . . 2.238 0.0 6.0 1 2
253 1 . . . . . 2.042 0.0 6.0 1 2
254 1 . . . . . 2.042 0.0 6.0 1 2
255 1 . . . . . 2.042 0.0 6.0 1 2
256 1 . . . . . 2.042 0.0 6.0 1 2
257 1 . . . . . 2.205 0.0 6.0 1 2
258 1 . . . . . 2.205 0.0 6.0 1 2
259 1 . . . . . 2.205 0.0 6.0 1 2
260 1 . . . . . 2.205 0.0 6.0 1 2
261 1 . . . . . 2.205 0.0 6.0 1 2
262 1 . . . . . 2.205 0.0 6.0 1 2
263 1 . . . . . 2.205 0.0 6.0 1 2
264 1 . . . . . 2.205 0.0 6.0 1 2
265 1 . . . . . 2.205 0.0 6.0 1 2
266 1 . . . . . 2.205 0.0 6.0 1 2
267 1 . . . . . 2.279 1.63 2.928 1 2
268 1 . . . . . 2.279 1.63 2.928 1 2
269 1 . . . . . 2.284 0.0 6.0 1 2
270 1 . . . . . 2.284 0.0 6.0 1 2
271 1 . . . . . 2.284 1.632 2.936 1 2
272 1 . . . . . 2.284 1.632 2.936 1 2
273 1 . . . . . 2.284 1.632 2.936 1 2
274 1 . . . . . 2.284 1.632 2.936 1 2
275 1 . . . . . 2.179 1.586 2.772 1 2
276 1 . . . . . 2.179 1.586 2.772 1 2
277 1 . . . . . 2.179 0.0 6.0 1 2
278 1 . . . . . 2.179 0.0 6.0 1 2
279 1 . . . . . 2.179 0.0 6.0 1 2
280 1 . . . . . 2.179 0.0 6.0 1 2
281 1 . . . . . 2.179 0.0 6.0 1 2
282 1 . . . . . 2.179 0.0 6.0 1 2
283 1 . . . . . 2.352 0.0 6.0 1 2
284 1 . . . . . 2.352 0.0 6.0 1 2
285 1 . . . . . 2.352 1.661 3.043 1 2
286 1 . . . . . 2.352 1.661 3.043 1 2
287 1 . . . . . 2.051 0.0 6.0 1 2
288 1 . . . . . 2.051 0.0 6.0 1 2
289 1 . . . . . 2.298 0.0 6.0 1 2
290 1 . . . . . 2.298 0.0 6.0 1 2
291 1 . . . . . 2.298 0.0 6.0 1 2
292 1 . . . . . 2.298 0.0 6.0 1 2
293 1 . . . . . 2.298 0.0 6.0 1 2
294 1 . . . . . 2.298 0.0 6.0 1 2
295 1 . . . . . 2.311 1.643 2.979 1 2
296 1 . . . . . 2.311 1.643 2.979 1 2
297 1 . . . . . 2.311 0.0 6.0 1 2
298 1 . . . . . 2.311 0.0 6.0 1 2
299 1 . . . . . 2.311 0.0 6.0 1 2
300 1 . . . . . 2.311 0.0 6.0 1 2
301 1 . . . . . 2.174 1.583 2.765 1 2
302 1 . . . . . 2.174 1.583 2.765 1 2
303 1 . . . . . 2.179 0.0 6.0 1 2
304 1 . . . . . 2.179 0.0 6.0 1 2
305 1 . . . . . 2.06 0.0 6.0 1 2
306 1 . . . . . 2.06 0.0 6.0 1 2
307 1 . . . . . 2.274 1.628 2.92 1 2
308 1 . . . . . 2.274 1.628 2.92 1 2
309 1 . . . . . 2.274 0.0 6.0 1 2
310 1 . . . . . 2.274 0.0 6.0 1 2
311 1 . . . . . 2.274 1.628 2.92 1 2
312 1 . . . . . 2.274 1.628 2.92 1 2
313 1 . . . . . 2.274 1.628 2.92 1 2
314 1 . . . . . 2.274 1.628 2.92 1 2
315 1 . . . . . 2.274 0.0 6.0 1 2
316 1 . . . . . 2.274 0.0 6.0 1 2
317 1 . . . . . 2.177 0.0 6.0 1 2
318 1 . . . . . 2.177 0.0 6.0 1 2
319 1 . . . . . 2.177 0.0 6.0 1 2
320 1 . . . . . 2.177 0.0 6.0 1 2
321 1 . . . . . 2.159 0.0 6.0 1 2
322 1 . . . . . 2.159 0.0 6.0 1 2
323 1 . . . . . 2.159 0.0 6.0 1 2
324 1 . . . . . 2.159 0.0 6.0 1 2
325 1 . . . . . 2.158 1.576 2.74 1 2
326 1 . . . . . 2.158 1.576 2.74 1 2
327 1 . . . . . 2.18 0.0 6.0 1 2
328 1 . . . . . 2.18 0.0 6.0 1 2
329 1 . . . . . 2.181 0.0 6.0 1 2
330 1 . . . . . 2.181 0.0 6.0 1 2
331 1 . . . . . 2.394 1.678 3.11 1 2
332 1 . . . . . 2.394 1.678 3.11 1 2
333 1 . . . . . 2.394 1.678 3.11 1 2
334 1 . . . . . 2.394 1.678 3.11 1 2
335 1 . . . . . 2.394 0.0 6.0 1 2
336 1 . . . . . 2.394 0.0 6.0 1 2
337 1 . . . . . 2.394 1.678 3.11 1 2
338 1 . . . . . 2.394 1.678 3.11 1 2
339 1 . . . . . 2.394 0.0 6.0 1 2
340 1 . . . . . 2.394 0.0 6.0 1 2
341 1 . . . . . 2.394 0.0 6.0 1 2
342 1 . . . . . 2.394 0.0 6.0 1 2
343 1 . . . . . 2.358 1.663 3.053 1 2
344 1 . . . . . 2.358 1.663 3.053 1 2
345 1 . . . . . 2.358 1.663 3.053 1 2
346 1 . . . . . 2.358 1.663 3.053 1 2
347 1 . . . . . 2.357 1.662 3.052 1 2
348 1 . . . . . 2.357 1.662 3.052 1 2
349 1 . . . . . 2.058 0.0 6.0 1 2
350 1 . . . . . 2.058 0.0 6.0 1 2
351 1 . . . . . 2.059 0.0 6.0 1 2
352 1 . . . . . 2.059 0.0 6.0 1 2
353 1 . . . . . 2.078 0.0 6.0 1 2
354 1 . . . . . 2.078 0.0 6.0 1 2
355 1 . . . . . 2.08 1.539 2.621 1 2
356 1 . . . . . 2.08 1.539 2.621 1 2
357 1 . . . . . 2.062 0.0 6.0 1 2
358 1 . . . . . 2.062 0.0 6.0 1 2
359 1 . . . . . 2.063 0.0 6.0 1 2
360 1 . . . . . 2.063 0.0 6.0 1 2
361 1 . . . . . 2.063 0.0 6.0 1 2
362 1 . . . . . 2.063 0.0 6.0 1 2
363 1 . . . . . 2.063 1.531 2.595 1 2
364 1 . . . . . 2.063 1.531 2.595 1 2
365 1 . . . . . 2.063 0.0 6.0 1 2
366 1 . . . . . 2.063 0.0 6.0 1 2
367 1 . . . . . 2.093 0.0 6.0 1 2
368 1 . . . . . 2.093 0.0 6.0 1 2
369 1 . . . . . 2.195 0.0 6.0 1 2
370 1 . . . . . 2.195 0.0 6.0 1 2
371 1 . . . . . 2.201 0.0 6.0 1 2
372 1 . . . . . 2.201 0.0 6.0 1 2
373 1 . . . . . 2.198 0.0 6.0 1 2
374 1 . . . . . 2.198 0.0 6.0 1 2
375 1 . . . . . 2.051 0.0 6.0 1 2
376 1 . . . . . 2.051 0.0 6.0 1 2
377 1 . . . . . 2.322 0.0 6.0 1 2
378 1 . . . . . 2.322 0.0 6.0 1 2
379 1 . . . . . 2.322 1.648 2.996 1 2
380 1 . . . . . 2.322 1.648 2.996 1 2
381 1 . . . . . 2.322 0.0 6.0 1 2
382 1 . . . . . 2.322 0.0 6.0 1 2
383 1 . . . . . 2.409 1.684 3.134 1 2
384 1 . . . . . 2.409 1.684 3.134 1 2
385 1 . . . . . 2.409 1.684 3.134 1 2
386 1 . . . . . 2.409 1.684 3.134 1 2
387 1 . . . . . 2.288 0.0 6.0 1 2
388 1 . . . . . 2.288 0.0 6.0 1 2
389 1 . . . . . 2.288 0.0 6.0 1 2
390 1 . . . . . 2.288 0.0 6.0 1 2
391 1 . . . . . 2.293 0.0 6.0 1 2
392 1 . . . . . 2.293 0.0 6.0 1 2
393 1 . . . . . 2.291 0.0 6.0 1 2
394 1 . . . . . 2.291 0.0 6.0 1 2
395 1 . . . . . 2.291 0.0 6.0 1 2
396 1 . . . . . 2.291 0.0 6.0 1 2
397 1 . . . . . 2.291 1.635 2.947 1 2
398 1 . . . . . 2.291 1.635 2.947 1 2
399 1 . . . . . 2.291 0.0 6.0 1 2
400 1 . . . . . 2.291 0.0 6.0 1 2
401 1 . . . . . 2.291 1.635 2.947 1 2
402 1 . . . . . 2.291 1.635 2.947 1 2
403 1 . . . . . 2.048 1.524 2.572 1 2
404 1 . . . . . 2.048 1.524 2.572 1 2
405 1 . . . . . 2.048 1.524 2.572 1 2
406 1 . . . . . 2.048 1.524 2.572 1 2
407 1 . . . . . 2.048 0.0 6.0 1 2
408 1 . . . . . 2.048 0.0 6.0 1 2
409 1 . . . . . 2.048 0.0 6.0 1 2
410 1 . . . . . 2.048 0.0 6.0 1 2
411 1 . . . . . 2.225 1.606 2.844 1 2
412 1 . . . . . 2.225 1.606 2.844 1 2
413 1 . . . . . 2.08 0.0 6.0 1 2
414 1 . . . . . 2.08 0.0 6.0 1 2
415 1 . . . . . 2.08 0.0 6.0 1 2
416 1 . . . . . 2.08 0.0 6.0 1 2
417 1 . . . . . 2.205 0.0 6.0 1 2
418 1 . . . . . 2.205 0.0 6.0 1 2
419 1 . . . . . 2.205 0.0 6.0 1 2
420 1 . . . . . 2.205 0.0 6.0 1 2
421 1 . . . . . 2.205 0.0 6.0 1 2
422 1 . . . . . 2.205 0.0 6.0 1 2
423 1 . . . . . 2.205 0.0 6.0 1 2
424 1 . . . . . 2.205 0.0 6.0 1 2
425 1 . . . . . 2.205 1.597 2.813 1 2
426 1 . . . . . 2.205 1.597 2.813 1 2
427 1 . . . . . 2.205 1.597 2.813 1 2
428 1 . . . . . 2.205 1.597 2.813 1 2
429 1 . . . . . 2.33 0.0 6.0 1 2
430 1 . . . . . 2.33 0.0 6.0 1 2
431 1 . . . . . 2.33 1.651 3.009 1 2
432 1 . . . . . 2.33 1.651 3.009 1 2
433 1 . . . . . 2.181 0.0 6.0 1 2
434 1 . . . . . 2.181 0.0 6.0 1 2
435 1 . . . . . 2.181 0.0 6.0 1 2
436 1 . . . . . 2.181 0.0 6.0 1 2
437 1 . . . . . 2.181 0.0 6.0 1 2
438 1 . . . . . 2.181 0.0 6.0 1 2
439 1 . . . . . 2.181 0.0 6.0 1 2
440 1 . . . . . 2.181 0.0 6.0 1 2
441 1 . . . . . 2.181 1.587 2.775 1 2
442 1 . . . . . 2.181 1.587 2.775 1 2
443 1 . . . . . 2.181 0.0 6.0 1 2
444 1 . . . . . 2.181 0.0 6.0 1 2
445 1 . . . . . 2.181 0.0 6.0 1 2
446 1 . . . . . 2.181 0.0 6.0 1 2
447 1 . . . . . 2.05 0.0 6.0 1 2
448 1 . . . . . 2.05 0.0 6.0 1 2
449 1 . . . . . 2.05 0.0 6.0 1 2
450 1 . . . . . 2.05 0.0 6.0 1 2
451 1 . . . . . 2.317 0.0 6.0 1 2
452 1 . . . . . 2.317 0.0 6.0 1 2
453 1 . . . . . 2.317 1.646 2.988 1 2
454 1 . . . . . 2.317 1.646 2.988 1 2
455 1 . . . . . 2.317 0.0 6.0 1 2
456 1 . . . . . 2.317 0.0 6.0 1 2
457 1 . . . . . 2.317 0.0 6.0 1 2
458 1 . . . . . 2.317 0.0 6.0 1 2
459 1 . . . . . 2.317 1.646 2.988 1 2
460 1 . . . . . 2.317 1.646 2.988 1 2
461 1 . . . . . 2.239 0.0 6.0 1 2
462 1 . . . . . 2.239 0.0 6.0 1 2
463 1 . . . . . 2.239 0.0 6.0 1 2
464 1 . . . . . 2.239 0.0 6.0 1 2
465 1 . . . . . 2.238 0.0 6.0 1 2
466 1 . . . . . 2.238 0.0 6.0 1 2
467 1 . . . . . 2.233 0.0 6.0 1 2
468 1 . . . . . 2.233 0.0 6.0 1 2
469 1 . . . . . 2.234 0.0 6.0 1 2
470 1 . . . . . 2.234 0.0 6.0 1 2
471 1 . . . . . 2.235 1.611 2.859 1 2
472 1 . . . . . 2.235 1.611 2.859 1 2
473 1 . . . . . 2.234 0.0 6.0 1 2
474 1 . . . . . 2.234 0.0 6.0 1 2
475 1 . . . . . 2.239 0.0 6.0 1 2
476 1 . . . . . 2.239 0.0 6.0 1 2
477 1 . . . . . 2.298 0.0 6.0 1 2
478 1 . . . . . 2.298 0.0 6.0 1 2
479 1 . . . . . 2.298 0.0 6.0 1 2
480 1 . . . . . 2.298 0.0 6.0 1 2
481 1 . . . . . 2.298 0.0 6.0 1 2
482 1 . . . . . 2.298 0.0 6.0 1 2
483 1 . . . . . 2.298 0.0 6.0 1 2
484 1 . . . . . 2.298 0.0 6.0 1 2
485 1 . . . . . 2.028 0.0 6.0 1 2
486 1 . . . . . 2.028 0.0 6.0 1 2
487 1 . . . . . 2.221 0.0 6.0 1 2
488 1 . . . . . 2.221 0.0 6.0 1 2
489 1 . . . . . 2.221 0.0 6.0 1 2
490 1 . . . . . 2.221 0.0 6.0 1 2
491 1 . . . . . 2.221 0.0 6.0 1 2
492 1 . . . . . 2.221 0.0 6.0 1 2
493 1 . . . . . 2.221 1.604 2.838 1 2
494 1 . . . . . 2.221 1.604 2.838 1 2
495 1 . . . . . 2.651 1.772 3.53 1 2
496 1 . . . . . 2.651 1.772 3.53 1 2
497 1 . . . . . 2.651 1.772 3.53 1 2
498 1 . . . . . 2.651 1.772 3.53 1 2
499 1 . . . . . 2.651 0.0 6.0 1 2
500 1 . . . . . 2.651 0.0 6.0 1 2
501 1 . . . . . 2.651 0.0 6.0 1 2
502 1 . . . . . 2.651 0.0 6.0 1 2
503 1 . . . . . 2.305 0.0 6.0 1 2
504 1 . . . . . 2.305 0.0 6.0 1 2
505 1 . . . . . 2.305 1.641 2.969 1 2
506 1 . . . . . 2.305 1.641 2.969 1 2
507 1 . . . . . 2.305 1.641 2.969 1 2
508 1 . . . . . 2.305 1.641 2.969 1 2
509 1 . . . . . 2.053 0.0 6.0 1 2
510 1 . . . . . 2.053 0.0 6.0 1 2
511 1 . . . . . 2.053 0.0 6.0 1 2
512 1 . . . . . 2.053 0.0 6.0 1 2
513 1 . . . . . 2.325 0.0 6.0 1 2
514 1 . . . . . 2.325 0.0 6.0 1 2
515 1 . . . . . 2.325 0.0 6.0 1 2
516 1 . . . . . 2.325 0.0 6.0 1 2
517 1 . . . . . 2.238 0.0 6.0 1 2
518 1 . . . . . 2.238 0.0 6.0 1 2
519 1 . . . . . 2.238 0.0 6.0 1 2
520 1 . . . . . 2.238 0.0 6.0 1 2
521 1 . . . . . 2.238 1.612 2.864 1 2
522 1 . . . . . 2.238 1.612 2.864 1 2
523 1 . . . . . 2.238 0.0 6.0 1 2
524 1 . . . . . 2.238 0.0 6.0 1 2
525 1 . . . . . 2.238 0.0 6.0 1 2
526 1 . . . . . 2.238 0.0 6.0 1 2
527 1 . . . . . 2.238 1.612 2.864 1 2
528 1 . . . . . 2.238 1.612 2.864 1 2
529 1 . . . . . 2.238 1.612 2.864 1 2
530 1 . . . . . 2.238 1.612 2.864 1 2
531 1 . . . . . 2.238 0.0 6.0 1 2
532 1 . . . . . 2.238 0.0 6.0 1 2
533 1 . . . . . 2.191 0.0 6.0 1 2
534 1 . . . . . 2.191 0.0 6.0 1 2
535 1 . . . . . 2.191 1.591 2.791 1 2
536 1 . . . . . 2.191 1.591 2.791 1 2
537 1 . . . . . 2.191 1.591 2.791 1 2
538 1 . . . . . 2.191 1.591 2.791 1 2
539 1 . . . . . 2.022 1.511 2.533 1 2
540 1 . . . . . 2.022 1.511 2.533 1 2
541 1 . . . . . 2.024 0.0 6.0 1 2
542 1 . . . . . 2.024 0.0 6.0 1 2
543 1 . . . . . 2.022 0.0 6.0 1 2
544 1 . . . . . 2.022 0.0 6.0 1 2
545 1 . . . . . 2.001 0.0 6.0 1 2
546 1 . . . . . 2.001 0.0 6.0 1 2
547 1 . . . . . 2.003 1.502 2.504 1 2
548 1 . . . . . 2.003 1.502 2.504 1 2
549 1 . . . . . 2.003 1.502 2.504 1 2
550 1 . . . . . 2.003 1.502 2.504 1 2
551 1 . . . . . 2.003 1.502 2.504 1 2
552 1 . . . . . 2.003 1.502 2.504 1 2
553 1 . . . . . 2.003 0.0 6.0 1 2
554 1 . . . . . 2.003 0.0 6.0 1 2
555 1 . . . . . 2.094 1.546 2.642 1 2
556 1 . . . . . 2.094 1.546 2.642 1 2
557 1 . . . . . 2.093 0.0 6.0 1 2
558 1 . . . . . 2.093 0.0 6.0 1 2
559 1 . . . . . 2.093 1.546 2.64 1 2
560 1 . . . . . 2.093 1.546 2.64 1 2
561 1 . . . . . 2.094 0.0 6.0 1 2
562 1 . . . . . 2.094 0.0 6.0 1 2
563 1 . . . . . 2.293 0.0 6.0 1 2
564 1 . . . . . 2.293 0.0 6.0 1 2
565 1 . . . . . 2.293 0.0 6.0 1 2
566 1 . . . . . 2.293 0.0 6.0 1 2
567 1 . . . . . 2.293 0.0 6.0 1 2
568 1 . . . . . 2.293 0.0 6.0 1 2
569 1 . . . . . 2.276 0.0 6.0 1 2
570 1 . . . . . 2.276 0.0 6.0 1 2
571 1 . . . . . 2.277 0.0 6.0 1 2
572 1 . . . . . 2.277 0.0 6.0 1 2
573 1 . . . . . 2.288 1.633 2.943 1 2
574 1 . . . . . 2.288 1.633 2.943 1 2
575 1 . . . . . 2.28 1.63 2.93 1 2
576 1 . . . . . 2.28 1.63 2.93 1 2
577 1 . . . . . 2.28 1.63 2.93 1 2
578 1 . . . . . 2.28 1.63 2.93 1 2
579 1 . . . . . 2.28 1.63 2.93 1 2
580 1 . . . . . 2.28 1.63 2.93 1 2
581 1 . . . . . 2.28 0.0 6.0 1 2
582 1 . . . . . 2.28 0.0 6.0 1 2
583 1 . . . . . 2.28 1.63 2.93 1 2
584 1 . . . . . 2.28 1.63 2.93 1 2
585 1 . . . . . 2.28 1.63 2.93 1 2
586 1 . . . . . 2.28 1.63 2.93 1 2
587 1 . . . . . 2.28 0.0 6.0 1 2
588 1 . . . . . 2.28 0.0 6.0 1 2
589 1 . . . . . 2.28 1.63 2.93 1 2
590 1 . . . . . 2.28 1.63 2.93 1 2
591 1 . . . . . 2.167 1.58 2.754 1 2
592 1 . . . . . 2.167 1.58 2.754 1 2
593 1 . . . . . 2.423 1.689 3.157 1 2
594 1 . . . . . 2.423 1.689 3.157 1 2
595 1 . . . . . 2.423 0.0 6.0 1 2
596 1 . . . . . 2.423 0.0 6.0 1 2
597 1 . . . . . 2.423 0.0 6.0 1 2
598 1 . . . . . 2.423 0.0 6.0 1 2
599 1 . . . . . 2.022 1.511 2.533 1 2
600 1 . . . . . 2.022 1.511 2.533 1 2
601 1 . . . . . 2.053 0.0 6.0 1 2
602 1 . . . . . 2.053 0.0 6.0 1 2
603 1 . . . . . 2.053 1.526 2.58 1 2
604 1 . . . . . 2.053 1.526 2.58 1 2
605 1 . . . . . 2.053 0.0 6.0 1 2
606 1 . . . . . 2.053 0.0 6.0 1 2
607 1 . . . . . 2.236 0.0 6.0 1 2
608 1 . . . . . 2.236 0.0 6.0 1 2
609 1 . . . . . 2.236 1.611 2.861 1 2
610 1 . . . . . 2.236 1.611 2.861 1 2
611 1 . . . . . 2.064 1.532 2.596 1 2
612 1 . . . . . 2.064 1.532 2.596 1 2
613 1 . . . . . 2.064 0.0 6.0 1 2
614 1 . . . . . 2.064 0.0 6.0 1 2
615 1 . . . . . 2.064 0.0 6.0 1 2
616 1 . . . . . 2.064 0.0 6.0 1 2
617 1 . . . . . 2.307 0.0 6.0 1 2
618 1 . . . . . 2.307 0.0 6.0 1 2
619 1 . . . . . 2.307 1.642 2.972 1 2
620 1 . . . . . 2.307 1.642 2.972 1 2
621 1 . . . . . 2.239 1.68 2.866 1 2
622 1 . . . . . 2.239 1.68 2.866 1 2
623 1 . . . . . 2.046 1.523 2.569 1 2
624 1 . . . . . 2.046 1.523 2.569 1 2
625 1 . . . . . 2.046 0.0 6.0 1 2
626 1 . . . . . 2.046 0.0 6.0 1 2
627 1 . . . . . 2.046 1.523 2.569 1 2
628 1 . . . . . 2.046 1.523 2.569 1 2
629 1 . . . . . 2.045 0.0 6.0 1 2
630 1 . . . . . 2.045 0.0 6.0 1 2
631 1 . . . . . 2.046 0.0 6.0 1 2
632 1 . . . . . 2.046 0.0 6.0 1 2
633 1 . . . . . 2.046 0.0 6.0 1 2
634 1 . . . . . 2.046 0.0 6.0 1 2
635 1 . . . . . 2.198 1.594 2.802 1 2
636 1 . . . . . 2.198 1.594 2.802 1 2
637 1 . . . . . 2.198 1.594 2.802 1 2
638 1 . . . . . 2.198 1.594 2.802 1 2
639 1 . . . . . 2.367 1.667 3.067 1 2
640 1 . . . . . 2.367 1.667 3.067 1 2
641 1 . . . . . 2.369 1.667 3.071 1 2
642 1 . . . . . 2.369 1.667 3.071 1 2
643 1 . . . . . 2.38 0.0 6.0 1 2
644 1 . . . . . 2.38 0.0 6.0 1 2
645 1 . . . . . 2.365 1.666 3.064 1 2
646 1 . . . . . 2.365 1.666 3.064 1 2
647 1 . . . . . 2.376 0.0 6.0 1 2
648 1 . . . . . 2.376 0.0 6.0 1 2
649 1 . . . . . 2.376 1.67 3.082 1 2
650 1 . . . . . 2.376 1.67 3.082 1 2
651 1 . . . . . 2.376 1.67 3.082 1 2
652 1 . . . . . 2.376 1.67 3.082 1 2
653 1 . . . . . 2.376 1.67 3.082 1 2
654 1 . . . . . 2.376 1.67 3.082 1 2
655 1 . . . . . 2.074 1.536 2.612 1 2
656 1 . . . . . 2.074 1.536 2.612 1 2
657 1 . . . . . 2.309 1.643 2.975 1 2
658 1 . . . . . 2.309 1.643 2.975 1 2
659 1 . . . . . 2.309 0.0 6.0 1 2
660 1 . . . . . 2.309 0.0 6.0 1 2
661 1 . . . . . 2.309 0.0 6.0 1 2
662 1 . . . . . 2.309 0.0 6.0 1 2
663 1 . . . . . 2.309 0.0 6.0 1 2
664 1 . . . . . 2.309 0.0 6.0 1 2
665 1 . . . . . 2.535 1.731 3.339 1 2
666 1 . . . . . 2.535 1.731 3.339 1 2
667 1 . . . . . 2.535 1.732 3.338 1 2
668 1 . . . . . 2.535 1.732 3.338 1 2
669 1 . . . . . 2.535 0.0 6.0 1 2
670 1 . . . . . 2.535 0.0 6.0 1 2
671 1 . . . . . 2.534 1.731 3.337 1 2
672 1 . . . . . 2.534 1.731 3.337 1 2
673 1 . . . . . 2.534 1.731 3.337 1 2
674 1 . . . . . 2.534 1.731 3.337 1 2
675 1 . . . . . 2.534 1.731 3.337 1 2
676 1 . . . . . 2.534 1.731 3.337 1 2
677 1 . . . . . 2.534 1.732 3.336 1 2
678 1 . . . . . 2.534 1.732 3.336 1 2
679 1 . . . . . 2.063 1.531 2.595 1 2
680 1 . . . . . 2.063 1.531 2.595 1 2
681 1 . . . . . 2.063 1.531 2.595 1 2
682 1 . . . . . 2.063 1.531 2.595 1 2
683 1 . . . . . 2.063 1.531 2.595 1 2
684 1 . . . . . 2.063 1.531 2.595 1 2
685 1 . . . . . 2.063 0.0 6.0 1 2
686 1 . . . . . 2.063 0.0 6.0 1 2
687 1 . . . . . 2.063 0.0 6.0 1 2
688 1 . . . . . 2.063 0.0 6.0 1 2
689 1 . . . . . 2.427 0.0 6.0 1 2
690 1 . . . . . 2.427 0.0 6.0 1 2
691 1 . . . . . 2.055 0.0 6.0 1 2
692 1 . . . . . 2.055 0.0 6.0 1 2
693 1 . . . . . 2.272 1.627 2.917 1 2
694 1 . . . . . 2.272 1.627 2.917 1 2
695 1 . . . . . 2.272 1.627 2.917 1 2
696 1 . . . . . 2.272 1.627 2.917 1 2
697 1 . . . . . 2.272 1.627 2.917 1 2
698 1 . . . . . 2.272 1.627 2.917 1 2
699 1 . . . . . 2.272 1.627 2.917 1 2
700 1 . . . . . 2.272 1.627 2.917 1 2
701 1 . . . . . 2.272 1.627 2.917 1 2
702 1 . . . . . 2.272 1.627 2.917 1 2
703 1 . . . . . 2.272 1.627 2.917 1 2
704 1 . . . . . 2.272 1.627 2.917 1 2
705 1 . . . . . 2.272 1.627 2.917 1 2
706 1 . . . . . 2.272 1.627 2.917 1 2
707 1 . . . . . 2.169 0.0 6.0 1 2
708 1 . . . . . 2.169 0.0 6.0 1 2
709 1 . . . . . 2.171 0.0 6.0 1 2
710 1 . . . . . 2.171 0.0 6.0 1 2
711 1 . . . . . 2.171 1.582 2.76 1 2
712 1 . . . . . 2.171 1.582 2.76 1 2
713 1 . . . . . 2.171 0.0 6.0 1 2
714 1 . . . . . 2.171 0.0 6.0 1 2
715 1 . . . . . 2.171 1.582 2.76 1 2
716 1 . . . . . 2.171 1.582 2.76 1 2
717 1 . . . . . 2.171 1.582 2.76 1 2
718 1 . . . . . 2.171 1.582 2.76 1 2
719 1 . . . . . 2.431 0.0 6.0 1 2
720 1 . . . . . 2.431 0.0 6.0 1 2
721 1 . . . . . 2.427 1.691 3.163 1 2
722 1 . . . . . 2.427 1.691 3.163 1 2
723 1 . . . . . 2.436 0.0 6.0 1 2
724 1 . . . . . 2.436 0.0 6.0 1 2
725 1 . . . . . 2.436 1.694 3.178 1 2
726 1 . . . . . 2.436 1.694 3.178 1 2
727 1 . . . . . 2.039 0.0 6.0 1 2
728 1 . . . . . 2.039 0.0 6.0 1 2
729 1 . . . . . 2.032 0.0 6.0 1 2
730 1 . . . . . 2.032 0.0 6.0 1 2
731 1 . . . . . 2.034 0.0 6.0 1 2
732 1 . . . . . 2.034 0.0 6.0 1 2
733 1 . . . . . 2.034 0.0 6.0 1 2
734 1 . . . . . 2.034 0.0 6.0 1 2
735 1 . . . . . 2.037 1.519 2.555 1 2
736 1 . . . . . 2.037 1.519 2.555 1 2
737 1 . . . . . 2.038 1.519 2.557 1 2
738 1 . . . . . 2.038 1.519 2.557 1 2
739 1 . . . . . 2.036 0.0 6.0 1 2
740 1 . . . . . 2.036 0.0 6.0 1 2
741 1 . . . . . 2.036 0.0 6.0 1 2
742 1 . . . . . 2.036 0.0 6.0 1 2
743 1 . . . . . 2.036 0.0 6.0 1 2
744 1 . . . . . 2.036 0.0 6.0 1 2
745 1 . . . . . 2.036 1.518 2.554 1 2
746 1 . . . . . 2.036 1.518 2.554 1 2
747 1 . . . . . 2.457 1.702 3.212 1 2
748 1 . . . . . 2.457 1.702 3.212 1 2
749 1 . . . . . 2.467 0.0 6.0 1 2
750 1 . . . . . 2.467 0.0 6.0 1 2
751 1 . . . . . 2.473 1.709 3.237 1 2
752 1 . . . . . 2.473 1.709 3.237 1 2
753 1 . . . . . 2.467 1.706 3.228 1 2
754 1 . . . . . 2.467 1.706 3.228 1 2
755 1 . . . . . 2.467 1.706 3.228 1 2
756 1 . . . . . 2.467 1.706 3.228 1 2
757 1 . . . . . 2.467 0.0 6.0 1 2
758 1 . . . . . 2.467 0.0 6.0 1 2
759 1 . . . . . 2.467 0.0 6.0 1 2
760 1 . . . . . 2.467 0.0 6.0 1 2
761 1 . . . . . 2.467 1.706 3.228 1 2
762 1 . . . . . 2.467 1.706 3.228 1 2
763 1 . . . . . 2.07 1.534 2.606 1 2
764 1 . . . . . 2.07 1.534 2.606 1 2
765 1 . . . . . 2.07 1.534 2.606 1 2
766 1 . . . . . 2.07 1.534 2.606 1 2
767 1 . . . . . 2.07 0.0 6.0 1 2
768 1 . . . . . 2.07 0.0 6.0 1 2
769 1 . . . . . 2.07 0.0 6.0 1 2
770 1 . . . . . 2.07 0.0 6.0 1 2
771 1 . . . . . 2.073 0.0 6.0 1 2
772 1 . . . . . 2.073 0.0 6.0 1 2
773 1 . . . . . 2.073 0.0 6.0 1 2
774 1 . . . . . 2.073 0.0 6.0 1 2
775 1 . . . . . 2.073 0.0 6.0 1 2
776 1 . . . . . 2.073 0.0 6.0 1 2
777 1 . . . . . 2.073 0.0 6.0 1 2
778 1 . . . . . 2.073 0.0 6.0 1 2
779 1 . . . . . 2.073 0.0 6.0 1 2
780 1 . . . . . 2.073 0.0 6.0 1 2
781 1 . . . . . 2.073 1.536 2.61 1 2
782 1 . . . . . 2.073 1.536 2.61 1 2
783 1 . . . . . 2.279 0.0 6.0 1 2
784 1 . . . . . 2.279 0.0 6.0 1 2
785 1 . . . . . 2.158 1.576 2.74 1 2
786 1 . . . . . 2.158 1.576 2.74 1 2
787 1 . . . . . 2.4 0.0 6.0 1 2
788 1 . . . . . 2.4 0.0 6.0 1 2
789 1 . . . . . 2.075 0.0 6.0 1 2
790 1 . . . . . 2.075 0.0 6.0 1 2
791 1 . . . . . 2.312 0.0 6.0 1 2
792 1 . . . . . 2.312 0.0 6.0 1 2
793 1 . . . . . 2.242 0.0 6.0 1 2
794 1 . . . . . 2.242 0.0 6.0 1 2
795 1 . . . . . 2.242 0.0 6.0 1 2
796 1 . . . . . 2.242 0.0 6.0 1 2
797 1 . . . . . 2.242 1.614 2.87 1 2
798 1 . . . . . 2.242 1.614 2.87 1 2
799 1 . . . . . 2.193 0.0 6.0 1 2
800 1 . . . . . 2.193 0.0 6.0 1 2
801 1 . . . . . 2.188 1.59 2.786 1 2
802 1 . . . . . 2.188 1.59 2.786 1 2
803 1 . . . . . 2.188 0.0 6.0 1 2
804 1 . . . . . 2.188 0.0 6.0 1 2
805 1 . . . . . 2.314 0.0 6.0 1 2
806 1 . . . . . 2.314 0.0 6.0 1 2
807 1 . . . . . 2.314 0.0 6.0 1 2
808 1 . . . . . 2.314 0.0 6.0 1 2
809 1 . . . . . 2.314 0.0 6.0 1 2
810 1 . . . . . 2.314 0.0 6.0 1 2
811 1 . . . . . 2.074 0.0 6.0 1 2
812 1 . . . . . 2.074 0.0 6.0 1 2
813 1 . . . . . 2.073 1.536 2.61 1 2
814 1 . . . . . 2.073 1.536 2.61 1 2
815 1 . . . . . 2.292 0.0 6.0 1 2
816 1 . . . . . 2.292 0.0 6.0 1 2
817 1 . . . . . 2.292 0.0 6.0 1 2
818 1 . . . . . 2.292 0.0 6.0 1 2
819 1 . . . . . 2.292 1.635 2.949 1 2
820 1 . . . . . 2.292 1.635 2.949 1 2
821 1 . . . . . 2.177 1.584 2.77 1 2
822 1 . . . . . 2.177 1.584 2.77 1 2
823 1 . . . . . 2.176 1.584 2.768 1 2
824 1 . . . . . 2.176 1.584 2.768 1 2
825 1 . . . . . 2.355 0.0 6.0 1 2
826 1 . . . . . 2.355 0.0 6.0 1 2
827 1 . . . . . 2.31 0.0 6.0 1 2
828 1 . . . . . 2.31 0.0 6.0 1 2
829 1 . . . . . 2.31 0.0 6.0 1 2
830 1 . . . . . 2.31 0.0 6.0 1 2
831 1 . . . . . 2.233 0.0 6.0 1 2
832 1 . . . . . 2.233 0.0 6.0 1 2
833 1 . . . . . 2.777 1.813 3.741 1 2
834 1 . . . . . 2.777 1.813 3.741 1 2
835 1 . . . . . 2.777 1.813 3.741 1 2
836 1 . . . . . 2.777 1.813 3.741 1 2
837 1 . . . . . 2.777 1.813 3.741 1 2
838 1 . . . . . 2.777 1.813 3.741 1 2
839 1 . . . . . 2.777 1.813 3.741 1 2
840 1 . . . . . 2.777 1.813 3.741 1 2
841 1 . . . . . 2.777 1.813 3.741 1 2
842 1 . . . . . 2.777 1.813 3.741 1 2
843 1 . . . . . 2.777 1.813 3.741 1 2
844 1 . . . . . 2.777 1.813 3.741 1 2
845 1 . . . . . 2.777 0.0 6.0 1 2
846 1 . . . . . 2.777 0.0 6.0 1 2
847 1 . . . . . 2.777 1.813 3.741 1 2
848 1 . . . . . 2.777 1.813 3.741 1 2
849 1 . . . . . 2.778 0.0 6.0 1 2
850 1 . . . . . 2.778 0.0 6.0 1 2
851 1 . . . . . 2.777 0.0 6.0 1 2
852 1 . . . . . 2.777 0.0 6.0 1 2
853 1 . . . . . 2.778 0.0 6.0 1 2
854 1 . . . . . 2.778 0.0 6.0 1 2
855 1 . . . . . 2.778 1.813 3.743 1 2
856 1 . . . . . 2.778 1.813 3.743 1 2
857 1 . . . . . 2.778 0.0 6.0 1 2
858 1 . . . . . 2.778 0.0 6.0 1 2
859 1 . . . . . 2.778 1.813 3.743 1 2
860 1 . . . . . 2.778 1.813 3.743 1 2
861 1 . . . . . 2.778 1.813 3.743 1 2
862 1 . . . . . 2.778 1.813 3.743 1 2
863 1 . . . . . 2.778 0.0 6.0 1 2
864 1 . . . . . 2.778 0.0 6.0 1 2
865 1 . . . . . 2.778 0.0 6.0 1 2
866 1 . . . . . 2.778 0.0 6.0 1 2
867 1 . . . . . 2.778 0.0 6.0 1 2
868 1 . . . . . 2.778 0.0 6.0 1 2
869 1 . . . . . 2.778 1.813 3.743 1 2
870 1 . . . . . 2.778 1.813 3.743 1 2
871 1 . . . . . 2.779 0.0 6.0 1 2
872 1 . . . . . 2.779 0.0 6.0 1 2
873 1 . . . . . 2.779 1.814 3.744 1 2
874 1 . . . . . 2.779 1.814 3.744 1 2
875 1 . . . . . 2.778 1.813 3.743 1 2
876 1 . . . . . 2.778 1.813 3.743 1 2
877 1 . . . . . 2.779 0.0 6.0 1 2
878 1 . . . . . 2.779 0.0 6.0 1 2
879 1 . . . . . 2.779 0.0 6.0 1 2
880 1 . . . . . 2.779 0.0 6.0 1 2
881 1 . . . . . 2.778 1.813 3.743 1 2
882 1 . . . . . 2.778 1.813 3.743 1 2
883 1 . . . . . 2.782 1.815 3.749 1 2
884 1 . . . . . 2.782 1.815 3.749 1 2
885 1 . . . . . 2.782 1.815 3.749 1 2
886 1 . . . . . 2.782 1.815 3.749 1 2
887 1 . . . . . 2.782 1.815 3.749 1 2
888 1 . . . . . 2.782 1.815 3.749 1 2
889 1 . . . . . 2.781 1.814 3.748 1 2
890 1 . . . . . 2.781 1.814 3.748 1 2
891 1 . . . . . 2.782 0.0 6.0 1 2
892 1 . . . . . 2.782 0.0 6.0 1 2
893 1 . . . . . 2.787 1.816 3.758 1 2
894 1 . . . . . 2.787 1.816 3.758 1 2
895 1 . . . . . 2.788 1.817 3.759 1 2
896 1 . . . . . 2.788 1.817 3.759 1 2
897 1 . . . . . 2.789 1.816 3.762 1 2
898 1 . . . . . 2.789 1.816 3.762 1 2
899 1 . . . . . 2.789 1.816 3.762 1 2
900 1 . . . . . 2.789 1.816 3.762 1 2
901 1 . . . . . 2.79 0.0 6.0 1 2
902 1 . . . . . 2.79 0.0 6.0 1 2
903 1 . . . . . 2.794 1.818 3.77 1 2
904 1 . . . . . 2.794 1.818 3.77 1 2
905 1 . . . . . 2.794 1.818 3.77 1 2
906 1 . . . . . 2.794 1.818 3.77 1 2
907 1 . . . . . 2.794 1.818 3.77 1 2
908 1 . . . . . 2.794 1.818 3.77 1 2
909 1 . . . . . 2.794 1.818 3.77 1 2
910 1 . . . . . 2.794 1.818 3.77 1 2
911 1 . . . . . 2.794 1.818 3.77 1 2
912 1 . . . . . 2.794 1.818 3.77 1 2
913 1 . . . . . 2.805 1.821 3.789 1 2
914 1 . . . . . 2.805 1.821 3.789 1 2
915 1 . . . . . 2.805 0.0 6.0 1 2
916 1 . . . . . 2.805 0.0 6.0 1 2
917 1 . . . . . 2.805 0.0 6.0 1 2
918 1 . . . . . 2.805 0.0 6.0 1 2
919 1 . . . . . 2.805 0.0 6.0 1 2
920 1 . . . . . 2.805 0.0 6.0 1 2
921 1 . . . . . 2.807 1.822 3.792 1 2
922 1 . . . . . 2.807 1.822 3.792 1 2
923 1 . . . . . 2.807 1.822 3.792 1 2
924 1 . . . . . 2.807 1.822 3.792 1 2
925 1 . . . . . 2.807 1.822 3.792 1 2
926 1 . . . . . 2.807 1.822 3.792 1 2
927 1 . . . . . 2.807 1.822 3.792 1 2
928 1 . . . . . 2.807 1.822 3.792 1 2
929 1 . . . . . 2.807 1.822 3.792 1 2
930 1 . . . . . 2.807 1.822 3.792 1 2
931 1 . . . . . 2.807 0.0 6.0 1 2
932 1 . . . . . 2.807 0.0 6.0 1 2
933 1 . . . . . 2.807 1.822 3.792 1 2
934 1 . . . . . 2.807 1.822 3.792 1 2
935 1 . . . . . 2.807 1.822 3.792 1 2
936 1 . . . . . 2.807 1.822 3.792 1 2
937 1 . . . . . 2.807 0.0 6.0 1 2
938 1 . . . . . 2.807 0.0 6.0 1 2
939 1 . . . . . 2.807 1.822 3.792 1 2
940 1 . . . . . 2.807 1.822 3.792 1 2
941 1 . . . . . 2.807 0.0 6.0 1 2
942 1 . . . . . 2.807 0.0 6.0 1 2
943 1 . . . . . 2.807 0.0 6.0 1 2
944 1 . . . . . 2.807 0.0 6.0 1 2
945 1 . . . . . 2.806 0.0 6.0 1 2
946 1 . . . . . 2.806 0.0 6.0 1 2
947 1 . . . . . 2.807 1.822 3.792 1 2
948 1 . . . . . 2.807 1.822 3.792 1 2
949 1 . . . . . 2.807 0.0 6.0 1 2
950 1 . . . . . 2.807 0.0 6.0 1 2
951 1 . . . . . 2.807 1.822 3.792 1 2
952 1 . . . . . 2.807 1.822 3.792 1 2
953 1 . . . . . 2.807 0.0 6.0 1 2
954 1 . . . . . 2.807 0.0 6.0 1 2
955 1 . . . . . 2.807 1.822 3.792 1 2
956 1 . . . . . 2.807 1.822 3.792 1 2
957 1 . . . . . 2.807 1.822 3.792 1 2
958 1 . . . . . 2.807 1.822 3.792 1 2
959 1 . . . . . 2.812 0.0 6.0 1 2
960 1 . . . . . 2.812 0.0 6.0 1 2
961 1 . . . . . 2.812 0.0 6.0 1 2
962 1 . . . . . 2.812 0.0 6.0 1 2
963 1 . . . . . 2.812 1.823 3.801 1 2
964 1 . . . . . 2.812 1.823 3.801 1 2
965 1 . . . . . 2.812 0.0 6.0 1 2
966 1 . . . . . 2.812 0.0 6.0 1 2
967 1 . . . . . 2.812 0.0 6.0 1 2
968 1 . . . . . 2.812 0.0 6.0 1 2
969 1 . . . . . 2.812 1.823 3.801 1 2
970 1 . . . . . 2.812 1.823 3.801 1 2
971 1 . . . . . 2.812 1.824 3.8 1 2
972 1 . . . . . 2.812 1.824 3.8 1 2
973 1 . . . . . 2.811 1.823 3.799 1 2
974 1 . . . . . 2.811 1.823 3.799 1 2
975 1 . . . . . 2.812 1.824 3.8 1 2
976 1 . . . . . 2.812 1.824 3.8 1 2
977 1 . . . . . 2.812 1.824 3.8 1 2
978 1 . . . . . 2.812 1.824 3.8 1 2
979 1 . . . . . 2.789 1.817 3.761 1 2
980 1 . . . . . 2.789 1.817 3.761 1 2
981 1 . . . . . 2.79 0.0 6.0 1 2
982 1 . . . . . 2.79 0.0 6.0 1 2
983 1 . . . . . 2.789 1.817 3.761 1 2
984 1 . . . . . 2.789 1.817 3.761 1 2
985 1 . . . . . 2.789 1.817 3.761 1 2
986 1 . . . . . 2.789 1.817 3.761 1 2
987 1 . . . . . 2.79 1.817 3.763 1 2
988 1 . . . . . 2.79 1.817 3.763 1 2
989 1 . . . . . 2.789 1.816 3.762 1 2
990 1 . . . . . 2.789 1.816 3.762 1 2
991 1 . . . . . 2.793 0.0 6.0 1 2
992 1 . . . . . 2.793 0.0 6.0 1 2
993 1 . . . . . 2.793 0.0 6.0 1 2
994 1 . . . . . 2.793 0.0 6.0 1 2
995 1 . . . . . 2.793 1.818 3.768 1 2
996 1 . . . . . 2.793 1.818 3.768 1 2
997 1 . . . . . 2.793 1.818 3.768 1 2
998 1 . . . . . 2.793 1.818 3.768 1 2
999 1 . . . . . 2.793 1.818 3.768 1 2
1000 1 . . . . . 2.793 1.818 3.768 1 2
1001 1 . . . . . 2.793 1.818 3.768 1 2
1002 1 . . . . . 2.793 1.818 3.768 1 2
1003 1 . . . . . 2.793 1.818 3.768 1 2
1004 1 . . . . . 2.793 1.818 3.768 1 2
1005 1 . . . . . 2.793 1.818 3.768 1 2
1006 1 . . . . . 2.793 1.818 3.768 1 2
1007 1 . . . . . 2.792 0.0 6.0 1 2
1008 1 . . . . . 2.792 0.0 6.0 1 2
1009 1 . . . . . 2.792 0.0 6.0 1 2
1010 1 . . . . . 2.792 0.0 6.0 1 2
1011 1 . . . . . 2.79 0.0 6.0 1 2
1012 1 . . . . . 2.79 0.0 6.0 1 2
1013 1 . . . . . 2.79 0.0 6.0 1 2
1014 1 . . . . . 2.79 0.0 6.0 1 2
1015 1 . . . . . 2.789 0.0 6.0 1 2
1016 1 . . . . . 2.789 0.0 6.0 1 2
1017 1 . . . . . 2.791 1.817 3.765 1 2
1018 1 . . . . . 2.791 1.817 3.765 1 2
1019 1 . . . . . 2.791 0.0 6.0 1 2
1020 1 . . . . . 2.791 0.0 6.0 1 2
1021 1 . . . . . 2.792 1.818 3.766 1 2
1022 1 . . . . . 2.792 1.818 3.766 1 2
1023 1 . . . . . 2.792 0.0 6.0 1 2
1024 1 . . . . . 2.792 0.0 6.0 1 2
1025 1 . . . . . 2.787 1.816 3.758 1 2
1026 1 . . . . . 2.787 1.816 3.758 1 2
1027 1 . . . . . 2.787 1.816 3.758 1 2
1028 1 . . . . . 2.787 1.816 3.758 1 2
1029 1 . . . . . 2.787 1.816 3.758 1 2
1030 1 . . . . . 2.787 1.816 3.758 1 2
1031 1 . . . . . 2.787 0.0 6.0 1 2
1032 1 . . . . . 2.787 0.0 6.0 1 2
1033 1 . . . . . 2.787 1.816 3.758 1 2
1034 1 . . . . . 2.787 1.816 3.758 1 2
1035 1 . . . . . 2.798 0.0 6.0 1 2
1036 1 . . . . . 2.798 0.0 6.0 1 2
1037 1 . . . . . 2.799 1.82 3.778 1 2
1038 1 . . . . . 2.799 1.82 3.778 1 2
1039 1 . . . . . 2.799 0.0 6.0 1 2
1040 1 . . . . . 2.799 0.0 6.0 1 2
1041 1 . . . . . 2.799 0.0 6.0 1 2
1042 1 . . . . . 2.799 0.0 6.0 1 2
1043 1 . . . . . 2.803 1.821 3.785 1 2
1044 1 . . . . . 2.803 1.821 3.785 1 2
1045 1 . . . . . 2.803 1.821 3.785 1 2
1046 1 . . . . . 2.803 1.821 3.785 1 2
1047 1 . . . . . 2.803 1.821 3.785 1 2
1048 1 . . . . . 2.803 1.821 3.785 1 2
1049 1 . . . . . 2.803 1.821 3.785 1 2
1050 1 . . . . . 2.803 1.821 3.785 1 2
1051 1 . . . . . 2.803 0.0 6.0 1 2
1052 1 . . . . . 2.803 0.0 6.0 1 2
1053 1 . . . . . 2.795 1.818 3.772 1 2
1054 1 . . . . . 2.795 1.818 3.772 1 2
1055 1 . . . . . 2.795 1.819 3.771 1 2
1056 1 . . . . . 2.795 1.819 3.771 1 2
1057 1 . . . . . 2.795 1.818 3.772 1 2
1058 1 . . . . . 2.795 1.818 3.772 1 2
1059 1 . . . . . 2.796 0.0 6.0 1 2
1060 1 . . . . . 2.796 0.0 6.0 1 2
1061 1 . . . . . 2.793 1.818 3.768 1 2
1062 1 . . . . . 2.793 1.818 3.768 1 2
1063 1 . . . . . 2.793 0.0 6.0 1 2
1064 1 . . . . . 2.793 0.0 6.0 1 2
1065 1 . . . . . 2.792 0.0 6.0 1 2
1066 1 . . . . . 2.792 0.0 6.0 1 2
1067 1 . . . . . 2.793 1.818 3.768 1 2
1068 1 . . . . . 2.793 1.818 3.768 1 2
1069 1 . . . . . 2.793 1.818 3.768 1 2
1070 1 . . . . . 2.793 1.818 3.768 1 2
1071 1 . . . . . 2.793 1.818 3.768 1 2
1072 1 . . . . . 2.793 1.818 3.768 1 2
1073 1 . . . . . 2.819 1.826 3.812 1 2
1074 1 . . . . . 2.819 1.826 3.812 1 2
1075 1 . . . . . 2.819 1.826 3.812 1 2
1076 1 . . . . . 2.819 1.826 3.812 1 2
1077 1 . . . . . 2.819 1.826 3.812 1 2
1078 1 . . . . . 2.819 1.826 3.812 1 2
1079 1 . . . . . 2.819 1.826 3.812 1 2
1080 1 . . . . . 2.819 1.826 3.812 1 2
1081 1 . . . . . 2.819 0.0 6.0 1 2
1082 1 . . . . . 2.819 0.0 6.0 1 2
1083 1 . . . . . 2.819 0.0 6.0 1 2
1084 1 . . . . . 2.819 0.0 6.0 1 2
1085 1 . . . . . 2.819 1.826 3.812 1 2
1086 1 . . . . . 2.819 1.826 3.812 1 2
1087 1 . . . . . 2.773 1.812 3.734 1 2
1088 1 . . . . . 2.773 1.812 3.734 1 2
1089 1 . . . . . 2.773 1.812 3.734 1 2
1090 1 . . . . . 2.773 1.812 3.734 1 2
1091 1 . . . . . 2.773 0.0 6.0 1 2
1092 1 . . . . . 2.773 0.0 6.0 1 2
1093 1 . . . . . 2.791 1.817 3.765 1 2
1094 1 . . . . . 2.791 1.817 3.765 1 2
1095 1 . . . . . 2.801 0.0 6.0 1 2
1096 1 . . . . . 2.801 0.0 6.0 1 2
1097 1 . . . . . 2.801 0.0 6.0 1 2
1098 1 . . . . . 2.801 0.0 6.0 1 2
1099 1 . . . . . 2.801 0.0 6.0 1 2
1100 1 . . . . . 2.801 0.0 6.0 1 2
1101 1 . . . . . 2.801 0.0 6.0 1 2
1102 1 . . . . . 2.801 0.0 6.0 1 2
1103 1 . . . . . 2.799 1.82 3.778 1 2
1104 1 . . . . . 2.799 1.82 3.778 1 2
1105 1 . . . . . 2.799 1.82 3.778 1 2
1106 1 . . . . . 2.799 1.82 3.778 1 2
1107 1 . . . . . 2.799 1.82 3.778 1 2
1108 1 . . . . . 2.799 1.82 3.778 1 2
1109 1 . . . . . 2.789 1.817 3.761 1 2
1110 1 . . . . . 2.789 1.817 3.761 1 2
1111 1 . . . . . 2.788 0.0 6.0 1 2
1112 1 . . . . . 2.788 0.0 6.0 1 2
1113 1 . . . . . 2.788 1.816 3.76 1 2
1114 1 . . . . . 2.788 1.816 3.76 1 2
1115 1 . . . . . 2.788 0.0 6.0 1 2
1116 1 . . . . . 2.788 0.0 6.0 1 2
1117 1 . . . . . 2.788 1.816 3.76 1 2
1118 1 . . . . . 2.788 1.816 3.76 1 2
1119 1 . . . . . 2.809 0.0 6.0 1 2
1120 1 . . . . . 2.809 0.0 6.0 1 2
1121 1 . . . . . 2.809 1.823 3.795 1 2
1122 1 . . . . . 2.809 1.823 3.795 1 2
1123 1 . . . . . 2.809 0.0 6.0 1 2
1124 1 . . . . . 2.809 0.0 6.0 1 2
1125 1 . . . . . 2.808 0.0 6.0 1 2
1126 1 . . . . . 2.808 0.0 6.0 1 2
1127 1 . . . . . 2.81 1.823 3.797 1 2
1128 1 . . . . . 2.81 1.823 3.797 1 2
1129 1 . . . . . 2.81 1.823 3.797 1 2
1130 1 . . . . . 2.81 1.823 3.797 1 2
1131 1 . . . . . 2.808 1.822 3.794 1 2
1132 1 . . . . . 2.808 1.822 3.794 1 2
1133 1 . . . . . 2.808 0.0 6.0 1 2
1134 1 . . . . . 2.808 0.0 6.0 1 2
1135 1 . . . . . 2.808 1.822 3.794 1 2
1136 1 . . . . . 2.808 1.822 3.794 1 2
1137 1 . . . . . 2.795 1.818 3.772 1 2
1138 1 . . . . . 2.795 1.818 3.772 1 2
1139 1 . . . . . 2.795 0.0 6.0 1 2
1140 1 . . . . . 2.795 0.0 6.0 1 2
1141 1 . . . . . 2.795 1.819 3.771 1 2
1142 1 . . . . . 2.795 1.819 3.771 1 2
1143 1 . . . . . 2.795 0.0 6.0 1 2
1144 1 . . . . . 2.795 0.0 6.0 1 2
1145 1 . . . . . 2.823 0.0 6.0 1 2
1146 1 . . . . . 2.823 0.0 6.0 1 2
1147 1 . . . . . 2.822 1.826 3.818 1 2
1148 1 . . . . . 2.822 1.826 3.818 1 2
1149 1 . . . . . 2.822 1.826 3.818 1 2
1150 1 . . . . . 2.822 1.826 3.818 1 2
1151 1 . . . . . 2.822 1.826 3.818 1 2
1152 1 . . . . . 2.822 1.826 3.818 1 2
1153 1 . . . . . 2.818 0.0 6.0 1 2
1154 1 . . . . . 2.818 0.0 6.0 1 2
1155 1 . . . . . 2.818 0.0 6.0 1 2
1156 1 . . . . . 2.818 0.0 6.0 1 2
1157 1 . . . . . 2.818 0.0 6.0 1 2
1158 1 . . . . . 2.818 0.0 6.0 1 2
1159 1 . . . . . 2.818 1.825 3.811 1 2
1160 1 . . . . . 2.818 1.825 3.811 1 2
1161 1 . . . . . 2.818 0.0 6.0 1 2
1162 1 . . . . . 2.818 0.0 6.0 1 2
1163 1 . . . . . 2.818 1.825 3.811 1 2
1164 1 . . . . . 2.818 1.825 3.811 1 2
1165 1 . . . . . 2.818 1.825 3.811 1 2
1166 1 . . . . . 2.818 1.825 3.811 1 2
1167 1 . . . . . 2.818 1.825 3.811 1 2
1168 1 . . . . . 2.818 1.825 3.811 1 2
1169 1 . . . . . 2.818 0.0 6.0 1 2
1170 1 . . . . . 2.818 0.0 6.0 1 2
1171 1 . . . . . 2.808 1.822 3.794 1 2
1172 1 . . . . . 2.808 1.822 3.794 1 2
1173 1 . . . . . 2.808 1.822 3.794 1 2
1174 1 . . . . . 2.808 1.822 3.794 1 2
1175 1 . . . . . 2.809 0.0 6.0 1 2
1176 1 . . . . . 2.809 0.0 6.0 1 2
1177 1 . . . . . 2.808 0.0 6.0 1 2
1178 1 . . . . . 2.808 0.0 6.0 1 2
1179 1 . . . . . 2.807 0.0 6.0 1 2
1180 1 . . . . . 2.807 0.0 6.0 1 2
1181 1 . . . . . 2.809 1.823 3.795 1 2
1182 1 . . . . . 2.809 1.823 3.795 1 2
1183 1 . . . . . 2.786 1.816 3.756 1 2
1184 1 . . . . . 2.786 1.816 3.756 1 2
1185 1 . . . . . 2.786 1.816 3.756 1 2
1186 1 . . . . . 2.786 1.816 3.756 1 2
1187 1 . . . . . 2.786 1.816 3.756 1 2
1188 1 . . . . . 2.786 1.816 3.756 1 2
1189 1 . . . . . 2.786 1.816 3.756 1 2
1190 1 . . . . . 2.786 1.816 3.756 1 2
1191 1 . . . . . 2.786 1.816 3.756 1 2
1192 1 . . . . . 2.786 1.816 3.756 1 2
1193 1 . . . . . 2.786 1.816 3.756 1 2
1194 1 . . . . . 2.786 1.816 3.756 1 2
1195 1 . . . . . 2.786 1.816 3.756 1 2
1196 1 . . . . . 2.786 1.816 3.756 1 2
1197 1 . . . . . 2.786 1.816 3.756 1 2
1198 1 . . . . . 2.786 1.816 3.756 1 2
1199 1 . . . . . 2.805 0.0 6.0 1 2
1200 1 . . . . . 2.805 0.0 6.0 1 2
1201 1 . . . . . 2.855 1.836 3.874 1 2
1202 1 . . . . . 2.855 1.836 3.874 1 2
1203 1 . . . . . 2.854 0.0 6.0 1 2
1204 1 . . . . . 2.854 0.0 6.0 1 2
1205 1 . . . . . 2.854 0.0 6.0 1 2
1206 1 . . . . . 2.854 0.0 6.0 1 2
1207 1 . . . . . 2.854 0.0 6.0 1 2
1208 1 . . . . . 2.854 0.0 6.0 1 2
1209 1 . . . . . 2.854 1.836 3.872 1 2
1210 1 . . . . . 2.854 1.836 3.872 1 2
1211 1 . . . . . 2.855 1.836 3.874 1 2
1212 1 . . . . . 2.855 1.836 3.874 1 2
1213 1 . . . . . 2.854 1.836 3.872 1 2
1214 1 . . . . . 2.854 1.836 3.872 1 2
1215 1 . . . . . 2.854 1.836 3.872 1 2
1216 1 . . . . . 2.854 1.836 3.872 1 2
1217 1 . . . . . 2.854 1.836 3.872 1 2
1218 1 . . . . . 2.854 1.836 3.872 1 2
1219 1 . . . . . 2.854 0.0 6.0 1 2
1220 1 . . . . . 2.854 0.0 6.0 1 2
1221 1 . . . . . 2.778 1.813 3.743 1 2
1222 1 . . . . . 2.778 1.813 3.743 1 2
1223 1 . . . . . 2.778 1.813 3.743 1 2
1224 1 . . . . . 2.778 1.813 3.743 1 2
1225 1 . . . . . 2.778 0.0 6.0 1 2
1226 1 . . . . . 2.778 0.0 6.0 1 2
1227 1 . . . . . 2.778 1.813 3.743 1 2
1228 1 . . . . . 2.778 1.813 3.743 1 2
1229 1 . . . . . 2.778 0.0 6.0 1 2
1230 1 . . . . . 2.778 0.0 6.0 1 2
1231 1 . . . . . 2.852 0.0 6.0 1 2
1232 1 . . . . . 2.852 0.0 6.0 1 2
1233 1 . . . . . 2.783 1.815 3.751 1 2
1234 1 . . . . . 2.783 1.815 3.751 1 2
1235 1 . . . . . 2.783 1.815 3.751 1 2
1236 1 . . . . . 2.783 1.815 3.751 1 2
1237 1 . . . . . 2.783 1.815 3.751 1 2
1238 1 . . . . . 2.783 1.815 3.751 1 2
1239 1 . . . . . 2.783 1.815 3.751 1 2
1240 1 . . . . . 2.783 1.815 3.751 1 2
1241 1 . . . . . 2.783 1.815 3.751 1 2
1242 1 . . . . . 2.783 1.815 3.751 1 2
1243 1 . . . . . 2.804 0.0 6.0 1 2
1244 1 . . . . . 2.804 0.0 6.0 1 2
1245 1 . . . . . 2.804 1.821 3.787 1 2
1246 1 . . . . . 2.804 1.821 3.787 1 2
1247 1 . . . . . 2.804 0.0 6.0 1 2
1248 1 . . . . . 2.804 0.0 6.0 1 2
1249 1 . . . . . 2.803 1.821 3.785 1 2
1250 1 . . . . . 2.803 1.821 3.785 1 2
1251 1 . . . . . 2.81 1.823 3.797 1 2
1252 1 . . . . . 2.81 1.823 3.797 1 2
1253 1 . . . . . 2.81 1.823 3.797 1 2
1254 1 . . . . . 2.81 1.823 3.797 1 2
1255 1 . . . . . 2.81 1.823 3.797 1 2
1256 1 . . . . . 2.81 1.823 3.797 1 2
1257 1 . . . . . 2.81 0.0 6.0 1 2
1258 1 . . . . . 2.81 0.0 6.0 1 2
1259 1 . . . . . 2.799 1.819 3.779 1 2
1260 1 . . . . . 2.799 1.819 3.779 1 2
1261 1 . . . . . 2.798 1.819 3.777 1 2
1262 1 . . . . . 2.798 1.819 3.777 1 2
1263 1 . . . . . 2.798 1.819 3.777 1 2
1264 1 . . . . . 2.798 1.819 3.777 1 2
1265 1 . . . . . 2.798 0.0 6.0 1 2
1266 1 . . . . . 2.798 0.0 6.0 1 2
1267 1 . . . . . 2.8 1.82 3.78 1 2
1268 1 . . . . . 2.8 1.82 3.78 1 2
1269 1 . . . . . 2.799 1.819 3.779 1 2
1270 1 . . . . . 2.799 1.819 3.779 1 2
1271 1 . . . . . 2.8 1.82 3.78 1 2
1272 1 . . . . . 2.8 1.82 3.78 1 2
1273 1 . . . . . 2.79 1.817 3.763 1 2
1274 1 . . . . . 2.79 1.817 3.763 1 2
1275 1 . . . . . 2.79 1.817 3.763 1 2
1276 1 . . . . . 2.79 1.817 3.763 1 2
1277 1 . . . . . 2.79 1.817 3.763 1 2
1278 1 . . . . . 2.79 1.817 3.763 1 2
1279 1 . . . . . 2.79 1.817 3.763 1 2
1280 1 . . . . . 2.79 1.817 3.763 1 2
1281 1 . . . . . 2.79 1.817 3.763 1 2
1282 1 . . . . . 2.79 1.817 3.763 1 2
1283 1 . . . . . 2.79 1.817 3.763 1 2
1284 1 . . . . . 2.79 1.817 3.763 1 2
1285 1 . . . . . 2.803 1.821 3.785 1 2
1286 1 . . . . . 2.803 1.821 3.785 1 2
1287 1 . . . . . 2.803 1.821 3.785 1 2
1288 1 . . . . . 2.803 1.821 3.785 1 2
1289 1 . . . . . 2.803 0.0 6.0 1 2
1290 1 . . . . . 2.803 0.0 6.0 1 2
1291 1 . . . . . 2.804 1.821 3.787 1 2
1292 1 . . . . . 2.804 1.821 3.787 1 2
1293 1 . . . . . 2.807 1.822 3.792 1 2
1294 1 . . . . . 2.807 1.822 3.792 1 2
1295 1 . . . . . 2.807 1.822 3.792 1 2
1296 1 . . . . . 2.807 1.822 3.792 1 2
1297 1 . . . . . 2.807 1.822 3.792 1 2
1298 1 . . . . . 2.807 1.822 3.792 1 2
1299 1 . . . . . 2.81 0.0 6.0 1 2
1300 1 . . . . . 2.81 0.0 6.0 1 2
1301 1 . . . . . 2.81 1.823 3.797 1 2
1302 1 . . . . . 2.81 1.823 3.797 1 2
1303 1 . . . . . 2.81 0.0 6.0 1 2
1304 1 . . . . . 2.81 0.0 6.0 1 2
1305 1 . . . . . 2.81 1.823 3.797 1 2
1306 1 . . . . . 2.81 1.823 3.797 1 2
1307 1 . . . . . 2.81 0.0 6.0 1 2
1308 1 . . . . . 2.81 0.0 6.0 1 2
1309 1 . . . . . 2.81 1.823 3.797 1 2
1310 1 . . . . . 2.81 1.823 3.797 1 2
1311 1 . . . . . 2.808 1.822 3.794 1 2
1312 1 . . . . . 2.808 1.822 3.794 1 2
1313 1 . . . . . 2.809 1.823 3.795 1 2
1314 1 . . . . . 2.809 1.823 3.795 1 2
1315 1 . . . . . 2.808 1.822 3.794 1 2
1316 1 . . . . . 2.808 1.822 3.794 1 2
1317 1 . . . . . 2.809 1.823 3.795 1 2
1318 1 . . . . . 2.809 1.823 3.795 1 2
1319 1 . . . . . 2.809 0.0 6.0 1 2
1320 1 . . . . . 2.809 0.0 6.0 1 2
1321 1 . . . . . 2.801 1.82 3.782 1 2
1322 1 . . . . . 2.801 1.82 3.782 1 2
1323 1 . . . . . 2.801 0.0 6.0 1 2
1324 1 . . . . . 2.801 0.0 6.0 1 2
1325 1 . . . . . 2.801 1.82 3.782 1 2
1326 1 . . . . . 2.801 1.82 3.782 1 2
1327 1 . . . . . 2.801 1.82 3.782 1 2
1328 1 . . . . . 2.801 1.82 3.782 1 2
1329 1 . . . . . 2.801 1.821 3.781 1 2
1330 1 . . . . . 2.801 1.821 3.781 1 2
1331 1 . . . . . 2.801 0.0 6.0 1 2
1332 1 . . . . . 2.801 0.0 6.0 1 2
1333 1 . . . . . 2.79 1.817 3.763 1 2
1334 1 . . . . . 2.79 1.817 3.763 1 2
1335 1 . . . . . 2.79 0.0 6.0 1 2
1336 1 . . . . . 2.79 0.0 6.0 1 2
1337 1 . . . . . 2.79 1.817 3.763 1 2
1338 1 . . . . . 2.79 1.817 3.763 1 2
1339 1 . . . . . 2.79 0.0 6.0 1 2
1340 1 . . . . . 2.79 0.0 6.0 1 2
1341 1 . . . . . 2.79 0.0 6.0 1 2
1342 1 . . . . . 2.79 0.0 6.0 1 2
1343 1 . . . . . 2.79 1.817 3.763 1 2
1344 1 . . . . . 2.79 1.817 3.763 1 2
1345 1 . . . . . 2.79 1.817 3.763 1 2
1346 1 . . . . . 2.79 1.817 3.763 1 2
1347 1 . . . . . 2.8 1.82 3.78 1 2
1348 1 . . . . . 2.8 1.82 3.78 1 2
1349 1 . . . . . 2.819 1.825 3.813 1 2
1350 1 . . . . . 2.819 1.825 3.813 1 2
1351 1 . . . . . 2.82 0.0 6.0 1 2
1352 1 . . . . . 2.82 0.0 6.0 1 2
1353 1 . . . . . 2.82 1.826 3.814 1 2
1354 1 . . . . . 2.82 1.826 3.814 1 2
1355 1 . . . . . 2.82 1.826 3.814 1 2
1356 1 . . . . . 2.82 1.826 3.814 1 2
1357 1 . . . . . 2.811 1.824 3.798 1 2
1358 1 . . . . . 2.811 1.824 3.798 1 2
1359 1 . . . . . 2.81 0.0 6.0 1 2
1360 1 . . . . . 2.81 0.0 6.0 1 2
1361 1 . . . . . 2.81 0.0 6.0 1 2
1362 1 . . . . . 2.81 0.0 6.0 1 2
1363 1 . . . . . 2.804 0.0 6.0 1 2
1364 1 . . . . . 2.804 0.0 6.0 1 2
1365 1 . . . . . 2.805 0.0 6.0 1 2
1366 1 . . . . . 2.805 0.0 6.0 1 2
1367 1 . . . . . 2.804 0.0 6.0 1 2
1368 1 . . . . . 2.804 0.0 6.0 1 2
1369 1 . . . . . 2.804 1.821 3.787 1 2
1370 1 . . . . . 2.804 1.821 3.787 1 2
1371 1 . . . . . 2.805 1.822 3.788 1 2
1372 1 . . . . . 2.805 1.822 3.788 1 2
1373 1 . . . . . 2.804 0.0 6.0 1 2
1374 1 . . . . . 2.804 0.0 6.0 1 2
1375 1 . . . . . 2.804 1.821 3.787 1 2
1376 1 . . . . . 2.804 1.821 3.787 1 2
1377 1 . . . . . 2.805 1.821 3.789 1 2
1378 1 . . . . . 2.805 1.821 3.789 1 2
1379 1 . . . . . 2.805 1.821 3.789 1 2
1380 1 . . . . . 2.805 1.821 3.789 1 2
1381 1 . . . . . 2.805 1.821 3.789 1 2
1382 1 . . . . . 2.805 1.821 3.789 1 2
1383 1 . . . . . 2.805 1.821 3.789 1 2
1384 1 . . . . . 2.805 1.821 3.789 1 2
1385 1 . . . . . 2.805 0.0 6.0 1 2
1386 1 . . . . . 2.805 0.0 6.0 1 2
1387 1 . . . . . 2.805 0.0 6.0 1 2
1388 1 . . . . . 2.805 0.0 6.0 1 2
1389 1 . . . . . 2.793 1.818 3.768 1 2
1390 1 . . . . . 2.793 1.818 3.768 1 2
1391 1 . . . . . 2.793 0.0 6.0 1 2
1392 1 . . . . . 2.793 0.0 6.0 1 2
1393 1 . . . . . 2.793 1.818 3.768 1 2
1394 1 . . . . . 2.793 1.818 3.768 1 2
1395 1 . . . . . 2.793 0.0 6.0 1 2
1396 1 . . . . . 2.793 0.0 6.0 1 2
1397 1 . . . . . 2.797 1.819 3.775 1 2
1398 1 . . . . . 2.797 1.819 3.775 1 2
1399 1 . . . . . 2.798 1.819 3.777 1 2
1400 1 . . . . . 2.798 1.819 3.777 1 2
1401 1 . . . . . 2.798 1.82 3.776 1 2
1402 1 . . . . . 2.798 1.82 3.776 1 2
1403 1 . . . . . 2.797 1.819 3.775 1 2
1404 1 . . . . . 2.797 1.819 3.775 1 2
1405 1 . . . . . 2.797 1.819 3.775 1 2
1406 1 . . . . . 2.797 1.819 3.775 1 2
1407 1 . . . . . 2.799 1.82 3.778 1 2
1408 1 . . . . . 2.799 1.82 3.778 1 2
1409 1 . . . . . 2.8 1.82 3.78 1 2
1410 1 . . . . . 2.8 1.82 3.78 1 2
1411 1 . . . . . 2.799 0.0 6.0 1 2
1412 1 . . . . . 2.799 0.0 6.0 1 2
1413 1 . . . . . 2.799 0.0 6.0 1 2
1414 1 . . . . . 2.799 0.0 6.0 1 2
1415 1 . . . . . 2.799 1.819 3.779 1 2
1416 1 . . . . . 2.799 1.819 3.779 1 2
1417 1 . . . . . 2.798 1.819 3.777 1 2
1418 1 . . . . . 2.798 1.819 3.777 1 2
1419 1 . . . . . 2.798 1.819 3.777 1 2
1420 1 . . . . . 2.798 1.819 3.777 1 2
1421 1 . . . . . 2.798 1.819 3.777 1 2
1422 1 . . . . . 2.798 1.819 3.777 1 2
1423 1 . . . . . 2.797 0.0 6.0 1 2
1424 1 . . . . . 2.797 0.0 6.0 1 2
1425 1 . . . . . 2.797 0.0 6.0 1 2
1426 1 . . . . . 2.797 0.0 6.0 1 2
1427 1 . . . . . 2.791 1.817 3.765 1 2
1428 1 . . . . . 2.791 1.817 3.765 1 2
1429 1 . . . . . 2.79 0.0 6.0 1 2
1430 1 . . . . . 2.79 0.0 6.0 1 2
1431 1 . . . . . 2.791 1.818 3.764 1 2
1432 1 . . . . . 2.791 1.818 3.764 1 2
1433 1 . . . . . 2.791 1.818 3.764 1 2
1434 1 . . . . . 2.791 1.818 3.764 1 2
1435 1 . . . . . 2.791 1.818 3.764 1 2
1436 1 . . . . . 2.791 1.818 3.764 1 2
1437 1 . . . . . 2.791 1.818 3.764 1 2
1438 1 . . . . . 2.791 1.818 3.764 1 2
1439 1 . . . . . 2.801 1.82 3.782 1 2
1440 1 . . . . . 2.801 1.82 3.782 1 2
1441 1 . . . . . 2.801 1.82 3.782 1 2
1442 1 . . . . . 2.801 1.82 3.782 1 2
1443 1 . . . . . 2.798 1.819 3.777 1 2
1444 1 . . . . . 2.798 1.819 3.777 1 2
1445 1 . . . . . 2.797 1.819 3.775 1 2
1446 1 . . . . . 2.797 1.819 3.775 1 2
1447 1 . . . . . 2.798 1.819 3.777 1 2
1448 1 . . . . . 2.798 1.819 3.777 1 2
1449 1 . . . . . 2.798 1.819 3.777 1 2
1450 1 . . . . . 2.798 1.819 3.777 1 2
1451 1 . . . . . 2.808 1.822 3.794 1 2
1452 1 . . . . . 2.808 1.822 3.794 1 2
1453 1 . . . . . 2.808 1.823 3.793 1 2
1454 1 . . . . . 2.808 1.823 3.793 1 2
1455 1 . . . . . 2.808 0.0 6.0 1 2
1456 1 . . . . . 2.808 0.0 6.0 1 2
1457 1 . . . . . 2.808 1.823 3.793 1 2
1458 1 . . . . . 2.808 1.823 3.793 1 2
1459 1 . . . . . 2.808 1.822 3.794 1 2
1460 1 . . . . . 2.808 1.822 3.794 1 2
1461 1 . . . . . 2.808 0.0 6.0 1 2
1462 1 . . . . . 2.808 0.0 6.0 1 2
1463 1 . . . . . 2.798 1.819 3.777 1 2
1464 1 . . . . . 2.798 1.819 3.777 1 2
1465 1 . . . . . 2.792 1.818 3.766 1 2
1466 1 . . . . . 2.792 1.818 3.766 1 2
1467 1 . . . . . 2.81 0.0 6.0 1 2
1468 1 . . . . . 2.81 0.0 6.0 1 2
1469 1 . . . . . 2.81 0.0 6.0 1 2
1470 1 . . . . . 2.81 0.0 6.0 1 2
1471 1 . . . . . 2.81 1.823 3.797 1 2
1472 1 . . . . . 2.81 1.823 3.797 1 2
1473 1 . . . . . 2.81 0.0 6.0 1 2
1474 1 . . . . . 2.81 0.0 6.0 1 2
1475 1 . . . . . 2.81 0.0 6.0 1 2
1476 1 . . . . . 2.81 0.0 6.0 1 2
1477 1 . . . . . 2.811 1.823 3.799 1 2
1478 1 . . . . . 2.811 1.823 3.799 1 2
1479 1 . . . . . 2.811 1.823 3.799 1 2
1480 1 . . . . . 2.811 1.823 3.799 1 2
1481 1 . . . . . 2.81 1.823 3.797 1 2
1482 1 . . . . . 2.81 1.823 3.797 1 2
1483 1 . . . . . 2.811 0.0 6.0 1 2
1484 1 . . . . . 2.811 0.0 6.0 1 2
1485 1 . . . . . 2.793 1.818 3.768 1 2
1486 1 . . . . . 2.793 1.818 3.768 1 2
1487 1 . . . . . 2.792 0.0 6.0 1 2
1488 1 . . . . . 2.792 0.0 6.0 1 2
1489 1 . . . . . 2.793 0.0 6.0 1 2
1490 1 . . . . . 2.793 0.0 6.0 1 2
1491 1 . . . . . 2.793 1.818 3.768 1 2
1492 1 . . . . . 2.793 1.818 3.768 1 2
1493 1 . . . . . 2.793 0.0 6.0 1 2
1494 1 . . . . . 2.793 0.0 6.0 1 2
1495 1 . . . . . 2.793 0.0 6.0 1 2
1496 1 . . . . . 2.793 0.0 6.0 1 2
1497 1 . . . . . 2.793 1.818 3.768 1 2
1498 1 . . . . . 2.793 1.818 3.768 1 2
1499 1 . . . . . 2.792 0.0 6.0 1 2
1500 1 . . . . . 2.792 0.0 6.0 1 2
1501 1 . . . . . 2.793 1.818 3.768 1 2
1502 1 . . . . . 2.793 1.818 3.768 1 2
1503 1 . . . . . 2.792 0.0 6.0 1 2
1504 1 . . . . . 2.792 0.0 6.0 1 2
1505 1 . . . . . 2.803 0.0 6.0 1 2
1506 1 . . . . . 2.803 0.0 6.0 1 2
1507 1 . . . . . 2.803 1.821 3.785 1 2
1508 1 . . . . . 2.803 1.821 3.785 1 2
1509 1 . . . . . 2.803 1.821 3.785 1 2
1510 1 . . . . . 2.803 1.821 3.785 1 2
1511 1 . . . . . 2.803 0.0 6.0 1 2
1512 1 . . . . . 2.803 0.0 6.0 1 2
1513 1 . . . . . 2.803 1.821 3.785 1 2
1514 1 . . . . . 2.803 1.821 3.785 1 2
1515 1 . . . . . 2.803 1.821 3.785 1 2
1516 1 . . . . . 2.803 1.821 3.785 1 2
1517 1 . . . . . 2.782 0.0 6.0 1 2
1518 1 . . . . . 2.782 0.0 6.0 1 2
1519 1 . . . . . 2.799 1.819 3.779 1 2
1520 1 . . . . . 2.799 1.819 3.779 1 2
1521 1 . . . . . 2.799 0.0 6.0 1 2
1522 1 . . . . . 2.799 0.0 6.0 1 2
1523 1 . . . . . 2.799 0.0 6.0 1 2
1524 1 . . . . . 2.799 0.0 6.0 1 2
1525 1 . . . . . 2.8 1.82 3.78 1 2
1526 1 . . . . . 2.8 1.82 3.78 1 2
1527 1 . . . . . 2.8 0.0 6.0 1 2
1528 1 . . . . . 2.8 0.0 6.0 1 2
1529 1 . . . . . 2.799 1.819 3.779 1 2
1530 1 . . . . . 2.799 1.819 3.779 1 2
1531 1 . . . . . 2.799 0.0 6.0 1 2
1532 1 . . . . . 2.799 0.0 6.0 1 2
1533 1 . . . . . 2.822 1.827 3.817 1 2
1534 1 . . . . . 2.822 1.827 3.817 1 2
1535 1 . . . . . 2.81 1.823 3.797 1 2
1536 1 . . . . . 2.81 1.823 3.797 1 2
1537 1 . . . . . 2.81 0.0 6.0 1 2
1538 1 . . . . . 2.81 0.0 6.0 1 2
1539 1 . . . . . 2.81 0.0 6.0 1 2
1540 1 . . . . . 2.81 1.823 3.797 1 2
1541 1 . . . . . 2.81 1.823 3.797 1 2
1542 1 . . . . . 2.81 1.823 3.797 1 2
1543 1 . . . . . 2.81 1.823 3.797 1 2
1544 1 . . . . . 2.81 1.823 3.797 1 2
1545 1 . . . . . 2.81 1.823 3.797 1 2
1546 1 . . . . . 2.783 0.0 6.0 1 2
1547 1 . . . . . 2.783 0.0 6.0 1 2
1548 1 . . . . . 2.783 0.0 6.0 1 2
1549 1 . . . . . 2.783 0.0 6.0 1 2
1550 1 . . . . . 2.783 1.815 3.751 1 2
1551 1 . . . . . 2.783 1.815 3.751 1 2
1552 1 . . . . . 2.783 1.815 3.751 1 2
1553 1 . . . . . 2.783 1.815 3.751 1 2
1554 1 . . . . . 2.827 1.828 3.826 1 2
1555 1 . . . . . 2.827 1.828 3.826 1 2
1556 1 . . . . . 2.826 1.827 3.825 1 2
1557 1 . . . . . 2.826 1.827 3.825 1 2
1558 1 . . . . . 2.807 1.822 3.792 1 2
1559 1 . . . . . 2.807 1.822 3.792 1 2
1560 1 . . . . . 2.807 1.822 3.792 1 2
1561 1 . . . . . 2.807 1.822 3.792 1 2
1562 1 . . . . . 2.807 1.822 3.792 1 2
1563 1 . . . . . 2.807 1.822 3.792 1 2
1564 1 . . . . . 2.806 1.821 3.791 1 2
1565 1 . . . . . 2.806 1.821 3.791 1 2
1566 1 . . . . . 2.807 0.0 6.0 1 2
1567 1 . . . . . 2.807 0.0 6.0 1 2
1568 1 . . . . . 2.803 1.821 3.785 1 2
1569 1 . . . . . 2.803 1.821 3.785 1 2
1570 1 . . . . . 2.802 1.82 3.784 1 2
1571 1 . . . . . 2.802 1.82 3.784 1 2
1572 1 . . . . . 2.803 1.821 3.785 1 2
1573 1 . . . . . 2.803 1.821 3.785 1 2
1574 1 . . . . . 2.803 0.0 6.0 1 2
1575 1 . . . . . 2.803 0.0 6.0 1 2
1576 1 . . . . . 2.803 1.821 3.785 1 2
1577 1 . . . . . 2.803 1.821 3.785 1 2
1578 1 . . . . . 2.829 1.829 3.829 1 2
1579 1 . . . . . 2.829 1.829 3.829 1 2
1580 1 . . . . . 2.827 1.828 3.826 1 2
1581 1 . . . . . 2.827 1.828 3.826 1 2
1582 1 . . . . . 2.828 0.0 6.0 1 2
1583 1 . . . . . 2.828 0.0 6.0 1 2
1584 1 . . . . . 2.828 0.0 6.0 1 2
1585 1 . . . . . 2.828 0.0 6.0 1 2
1586 1 . . . . . 2.83 1.829 3.831 1 2
1587 1 . . . . . 2.83 1.829 3.831 1 2
1588 1 . . . . . 2.785 0.0 6.0 1 2
1589 1 . . . . . 2.785 0.0 6.0 1 2
1590 1 . . . . . 2.785 1.815 3.755 1 2
1591 1 . . . . . 2.785 1.815 3.755 1 2
1592 1 . . . . . 2.786 1.816 3.756 1 2
1593 1 . . . . . 2.786 1.816 3.756 1 2
1594 1 . . . . . 2.784 0.0 6.0 1 2
1595 1 . . . . . 2.784 0.0 6.0 1 2
1596 1 . . . . . 2.785 1.816 3.754 1 2
1597 1 . . . . . 2.785 1.816 3.754 1 2
1598 1 . . . . . 2.785 0.0 6.0 1 2
1599 1 . . . . . 2.785 0.0 6.0 1 2
1600 1 . . . . . 2.779 1.814 3.744 1 2
1601 1 . . . . . 2.779 1.814 3.744 1 2
1602 1 . . . . . 2.778 1.813 3.743 1 2
1603 1 . . . . . 2.778 1.813 3.743 1 2
1604 1 . . . . . 2.779 0.0 6.0 1 2
1605 1 . . . . . 2.779 0.0 6.0 1 2
1606 1 . . . . . 2.79 0.0 6.0 1 2
1607 1 . . . . . 2.79 0.0 6.0 1 2
1608 1 . . . . . 2.79 1.817 3.763 1 2
1609 1 . . . . . 2.79 1.817 3.763 1 2
1610 1 . . . . . 2.785 1.816 3.754 1 2
1611 1 . . . . . 2.785 1.816 3.754 1 2
1612 1 . . . . . 2.785 1.816 3.754 1 2
1613 1 . . . . . 2.785 1.816 3.754 1 2
1614 1 . . . . . 2.836 0.0 6.0 1 2
1615 1 . . . . . 2.836 0.0 6.0 1 2
1616 1 . . . . . 2.836 1.83 3.842 1 2
1617 1 . . . . . 2.836 1.83 3.842 1 2
1618 1 . . . . . 2.836 0.0 6.0 1 2
1619 1 . . . . . 2.836 0.0 6.0 1 2
1620 1 . . . . . 2.836 1.83 3.842 1 2
1621 1 . . . . . 2.836 1.83 3.842 1 2
1622 1 . . . . . 2.793 1.818 3.768 1 2
1623 1 . . . . . 2.793 1.818 3.768 1 2
1624 1 . . . . . 2.838 0.0 6.0 1 2
1625 1 . . . . . 2.838 0.0 6.0 1 2
1626 1 . . . . . 2.838 1.831 3.845 1 2
1627 1 . . . . . 2.838 1.831 3.845 1 2
1628 1 . . . . . 2.838 1.831 3.845 1 2
1629 1 . . . . . 2.838 1.831 3.845 1 2
1630 1 . . . . . 2.837 1.831 3.843 1 2
1631 1 . . . . . 2.837 1.831 3.843 1 2
1632 1 . . . . . 2.825 0.0 6.0 1 2
1633 1 . . . . . 2.825 0.0 6.0 1 2
1634 1 . . . . . 2.825 1.827 3.823 1 2
1635 1 . . . . . 2.825 1.827 3.823 1 2
1636 1 . . . . . 2.82 1.826 3.814 1 2
1637 1 . . . . . 2.82 1.826 3.814 1 2
1638 1 . . . . . 2.82 0.0 6.0 1 2
1639 1 . . . . . 2.82 0.0 6.0 1 2
1640 1 . . . . . 2.82 1.826 3.814 1 2
1641 1 . . . . . 2.82 1.826 3.814 1 2
1642 1 . . . . . 2.82 1.826 3.814 1 2
1643 1 . . . . . 2.82 1.826 3.814 1 2
1644 1 . . . . . 2.82 1.826 3.814 1 2
1645 1 . . . . . 2.82 1.826 3.814 1 2
1646 1 . . . . . 2.82 1.826 3.814 1 2
1647 1 . . . . . 2.82 1.826 3.814 1 2
1648 1 . . . . . 2.82 0.0 6.0 1 2
1649 1 . . . . . 2.82 0.0 6.0 1 2
1650 1 . . . . . 2.839 0.0 6.0 1 2
1651 1 . . . . . 2.839 0.0 6.0 1 2
1652 1 . . . . . 2.788 1.816 3.76 1 2
1653 1 . . . . . 2.788 1.816 3.76 1 2
1654 1 . . . . . 2.788 0.0 6.0 1 2
1655 1 . . . . . 2.788 0.0 6.0 1 2
1656 1 . . . . . 2.788 0.0 6.0 1 2
1657 1 . . . . . 2.788 0.0 6.0 1 2
1658 1 . . . . . 2.821 0.0 6.0 1 2
1659 1 . . . . . 2.821 0.0 6.0 1 2
1660 1 . . . . . 2.821 1.826 3.816 1 2
1661 1 . . . . . 2.821 1.826 3.816 1 2
1662 1 . . . . . 2.821 0.0 6.0 1 2
1663 1 . . . . . 2.821 0.0 6.0 1 2
1664 1 . . . . . 2.777 1.813 3.741 1 2
1665 1 . . . . . 2.777 1.813 3.741 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
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 32 LEU H A 32 . HN 1 3
1 1 2 1 1 74 LEU O A 74 . O 1 3
2 1 1 1 1 32 LEU N A 32 . N 1 3
2 1 2 1 1 74 LEU O A 74 . O 1 3
3 1 1 1 1 32 LEU O A 32 . O 1 3
3 1 2 1 1 74 LEU H A 74 . HN 1 3
4 1 1 1 1 32 LEU O A 32 . O 1 3
4 1 2 1 1 74 LEU N A 74 . N 1 3
5 1 1 1 1 8 LEU O A 8 . O 1 3
5 1 2 1 1 12 ILE N A 12 . N 1 3
6 1 1 1 1 8 LEU O A 8 . O 1 3
6 1 2 1 1 12 ILE H A 12 . HN 1 3
7 1 1 1 1 9 GLU O A 9 . O 1 3
7 1 2 1 1 13 GLU N A 13 . N 1 3
8 1 1 1 1 9 GLU O A 9 . O 1 3
8 1 2 1 1 13 GLU H A 13 . HN 1 3
9 1 1 1 1 10 ARG O A 10 . O 1 3
9 1 2 1 1 14 THR N A 14 . N 1 3
10 1 1 1 1 10 ARG O A 10 . O 1 3
10 1 2 1 1 14 THR H A 14 . HN 1 3
11 1 1 1 1 11 ASN O A 11 . O 1 3
11 1 2 1 1 15 ILE N A 15 . N 1 3
12 1 1 1 1 11 ASN O A 11 . O 1 3
12 1 2 1 1 15 ILE H A 15 . HN 1 3
13 1 1 1 1 12 ILE O A 12 . O 1 3
13 1 2 1 1 16 ILE N A 16 . N 1 3
14 1 1 1 1 12 ILE O A 12 . O 1 3
14 1 2 1 1 16 ILE H A 16 . HN 1 3
15 1 1 1 1 13 GLU O A 13 . O 1 3
15 1 2 1 1 17 ASN N A 17 . N 1 3
16 1 1 1 1 13 GLU O A 13 . O 1 3
16 1 2 1 1 17 ASN H A 17 . HN 1 3
17 1 1 1 1 14 THR O A 14 . O 1 3
17 1 2 1 1 18 THR N A 18 . N 1 3
18 1 1 1 1 14 THR O A 14 . O 1 3
18 1 2 1 1 18 THR H A 18 . HN 1 3
19 1 1 1 1 15 ILE O A 15 . O 1 3
19 1 2 1 1 19 PHE N A 19 . N 1 3
20 1 1 1 1 15 ILE O A 15 . O 1 3
20 1 2 1 1 19 PHE H A 19 . HN 1 3
21 1 1 1 1 16 ILE O A 16 . O 1 3
21 1 2 1 1 20 HIS N A 20 . N 1 3
22 1 1 1 1 16 ILE O A 16 . O 1 3
22 1 2 1 1 20 HIS H A 20 . HN 1 3
23 1 1 1 1 17 ASN O A 17 . O 1 3
23 1 2 1 1 21 GLN N A 21 . N 1 3
24 1 1 1 1 17 ASN O A 17 . O 1 3
24 1 2 1 1 21 GLN H A 21 . HN 1 3
25 1 1 1 1 18 THR O A 18 . O 1 3
25 1 2 1 1 22 TYR N A 22 . N 1 3
26 1 1 1 1 18 THR O A 18 . O 1 3
26 1 2 1 1 22 TYR H A 22 . HN 1 3
27 1 1 1 1 19 PHE O A 19 . O 1 3
27 1 2 1 1 23 SER N A 23 . N 1 3
28 1 1 1 1 19 PHE O A 19 . O 1 3
28 1 2 1 1 23 SER H A 23 . HN 1 3
29 1 1 1 1 34 GLN O A 34 . O 1 3
29 1 2 1 1 38 LYS N A 38 . N 1 3
30 1 1 1 1 34 GLN O A 34 . O 1 3
30 1 2 1 1 38 LYS H A 38 . HN 1 3
31 1 1 1 1 35 GLY O A 35 . O 1 3
31 1 2 1 1 39 GLU N A 39 . N 1 3
32 1 1 1 1 35 GLY O A 35 . O 1 3
32 1 2 1 1 39 GLU H A 39 . HN 1 3
33 1 1 1 1 36 GLU O A 36 . O 1 3
33 1 2 1 1 40 LEU N A 40 . N 1 3
34 1 1 1 1 36 GLU O A 36 . O 1 3
34 1 2 1 1 40 LEU H A 40 . HN 1 3
35 1 1 1 1 37 PHE O A 37 . O 1 3
35 1 2 1 1 41 VAL N A 41 . N 1 3
36 1 1 1 1 37 PHE O A 37 . O 1 3
36 1 2 1 1 41 VAL H A 41 . HN 1 3
37 1 1 1 1 38 LYS O A 38 . O 1 3
37 1 2 1 1 42 ARG N A 42 . N 1 3
38 1 1 1 1 38 LYS O A 38 . O 1 3
38 1 2 1 1 42 ARG H A 42 . HN 1 3
39 1 1 1 1 39 GLU O A 39 . O 1 3
39 1 2 1 1 43 LYS N A 43 . N 1 3
40 1 1 1 1 39 GLU O A 39 . O 1 3
40 1 2 1 1 43 LYS H A 43 . HN 1 3
41 1 1 1 1 50 LYS O A 50 . O 1 3
41 1 2 1 1 53 ASN N A 53 . N 1 3
42 1 1 1 1 50 LYS O A 50 . O 1 3
42 1 2 1 1 53 ASN H A 53 . HN 1 3
43 1 1 1 1 56 GLU O A 56 . O 1 3
43 1 2 1 1 60 GLU N A 60 . N 1 3
44 1 1 1 1 56 GLU O A 56 . O 1 3
44 1 2 1 1 60 GLU H A 60 . HN 1 3
45 1 1 1 1 57 LYS O A 57 . O 1 3
45 1 2 1 1 61 HIS N A 61 . N 1 3
46 1 1 1 1 57 LYS O A 57 . O 1 3
46 1 2 1 1 61 HIS H A 61 . HN 1 3
47 1 1 1 1 58 VAL O A 58 . O 1 3
47 1 2 1 1 62 ILE N A 62 . N 1 3
48 1 1 1 1 58 VAL O A 58 . O 1 3
48 1 2 1 1 62 ILE H A 62 . HN 1 3
49 1 1 1 1 59 ILE O A 59 . O 1 3
49 1 2 1 1 63 MET N A 63 . N 1 3
50 1 1 1 1 59 ILE O A 59 . O 1 3
50 1 2 1 1 63 MET H A 63 . HN 1 3
51 1 1 1 1 60 GLU O A 60 . O 1 3
51 1 2 1 1 64 GLU N A 64 . N 1 3
52 1 1 1 1 60 GLU O A 60 . O 1 3
52 1 2 1 1 64 GLU H A 64 . HN 1 3
53 1 1 1 1 61 HIS O A 61 . O 1 3
53 1 2 1 1 65 ASP N A 65 . N 1 3
54 1 1 1 1 61 HIS O A 61 . O 1 3
54 1 2 1 1 65 ASP H A 65 . HN 1 3
55 1 1 1 1 62 ILE O A 62 . O 1 3
55 1 2 1 1 66 LEU N A 66 . N 1 3
56 1 1 1 1 62 ILE O A 62 . O 1 3
56 1 2 1 1 66 LEU H A 66 . HN 1 3
57 1 1 1 1 76 PHE O A 76 . O 1 3
57 1 2 1 1 80 ILE N A 80 . N 1 3
58 1 1 1 1 76 PHE O A 76 . O 1 3
58 1 2 1 1 80 ILE H A 80 . HN 1 3
59 1 1 1 1 77 GLU O A 77 . O 1 3
59 1 2 1 1 81 MET N A 81 . N 1 3
60 1 1 1 1 77 GLU O A 77 . O 1 3
60 1 2 1 1 81 MET H A 81 . HN 1 3
61 1 1 1 1 78 GLU O A 78 . O 1 3
61 1 2 1 1 82 LEU N A 82 . N 1 3
62 1 1 1 1 78 GLU O A 78 . O 1 3
62 1 2 1 1 82 LEU H A 82 . HN 1 3
63 1 1 1 1 79 PHE O A 79 . O 1 3
63 1 2 1 1 83 MET N A 83 . N 1 3
64 1 1 1 1 79 PHE O A 79 . O 1 3
64 1 2 1 1 83 MET H A 83 . HN 1 3
65 1 1 1 1 81 MET O A 81 . O 1 3
65 1 2 1 1 85 ARG N A 85 . N 1 3
66 1 1 1 1 81 MET O A 81 . O 1 3
66 1 2 1 1 85 ARG H A 85 . HN 1 3
67 1 1 1 1 82 LEU O A 82 . O 1 3
67 1 2 1 1 86 LEU N A 86 . N 1 3
68 1 1 1 1 82 LEU O A 82 . O 1 3
68 1 2 1 1 86 LEU H A 86 . HN 1 3
69 1 1 1 1 83 MET O A 83 . O 1 3
69 1 2 1 1 87 THR N A 87 . N 1 3
70 1 1 1 1 83 MET O A 83 . O 1 3
70 1 2 1 1 87 THR H A 87 . HN 1 3
71 1 1 1 1 84 ALA O A 84 . O 1 3
71 1 2 1 1 88 TRP N A 88 . N 1 3
72 1 1 1 1 84 ALA O A 84 . O 1 3
72 1 2 1 1 88 TRP H A 88 . HN 1 3
73 1 1 1 1 85 ARG O A 85 . O 1 3
73 1 2 1 1 89 ALA N A 89 . N 1 3
74 1 1 1 1 85 ARG O A 85 . O 1 3
74 1 2 1 1 89 ALA H A 89 . HN 1 3
75 1 1 1 1 86 LEU O A 86 . O 1 3
75 1 2 1 1 90 SER N A 90 . N 1 3
76 1 1 1 1 86 LEU O A 86 . O 1 3
76 1 2 1 1 90 SER H A 90 . HN 1 3
77 1 1 1 1 87 THR O A 87 . O 1 3
77 1 2 1 1 91 HIS N A 91 . N 1 3
78 1 1 1 1 87 THR O A 87 . O 1 3
78 1 2 1 1 91 HIS H A 91 . HN 1 3
79 1 1 1 1 88 TRP O A 88 . O 1 3
79 1 2 1 1 92 GLU N A 92 . N 1 3
80 1 1 1 1 88 TRP O A 88 . O 1 3
80 1 2 1 1 92 GLU H A 92 . HN 1 3
81 1 1 1 1 89 ALA O A 89 . O 1 3
81 1 2 1 1 93 LYS N A 93 . N 1 3
82 1 1 1 1 89 ALA O A 89 . O 1 3
82 1 2 1 1 93 LYS H A 93 . HN 1 3
83 1 1 1 1 90 SER O A 90 . O 1 3
83 1 2 1 1 94 MET N A 94 . N 1 3
84 1 1 1 1 90 SER O A 90 . O 1 3
84 1 2 1 1 94 MET H A 94 . HN 1 3
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 . . . . . 1.8 1.8 2.3 1 3
2 1 . . . . . 2.8 2.8 3.3 1 3
3 1 . . . . . 1.8 1.8 2.3 1 3
4 1 . . . . . 2.8 2.8 3.3 1 3
5 1 . . . . . 2.8 2.8 3.3 1 3
6 1 . . . . . 1.8 1.8 2.3 1 3
7 1 . . . . . 2.8 2.8 3.3 1 3
8 1 . . . . . 1.8 1.8 2.3 1 3
9 1 . . . . . 2.8 2.8 3.3 1 3
10 1 . . . . . 1.8 1.8 2.3 1 3
11 1 . . . . . 2.8 2.8 3.3 1 3
12 1 . . . . . 1.8 1.8 2.3 1 3
13 1 . . . . . 2.8 2.8 3.3 1 3
14 1 . . . . . 1.8 1.8 2.3 1 3
15 1 . . . . . 2.8 2.8 3.3 1 3
16 1 . . . . . 1.8 1.8 2.3 1 3
17 1 . . . . . 2.8 2.8 3.3 1 3
18 1 . . . . . 1.8 1.8 2.3 1 3
19 1 . . . . . 2.8 2.8 3.3 1 3
20 1 . . . . . 1.8 1.8 2.3 1 3
21 1 . . . . . 2.8 2.8 3.3 1 3
22 1 . . . . . 1.8 1.8 2.3 1 3
23 1 . . . . . 2.8 2.8 3.3 1 3
24 1 . . . . . 1.8 1.8 2.3 1 3
25 1 . . . . . 2.8 2.8 3.3 1 3
26 1 . . . . . 1.8 1.8 2.3 1 3
27 1 . . . . . 2.8 2.8 3.3 1 3
28 1 . . . . . 1.8 1.8 2.3 1 3
29 1 . . . . . 2.8 2.8 3.3 1 3
30 1 . . . . . 1.8 1.8 2.3 1 3
31 1 . . . . . 2.8 2.8 3.3 1 3
32 1 . . . . . 1.8 1.8 2.3 1 3
33 1 . . . . . 2.8 2.8 3.3 1 3
34 1 . . . . . 1.8 1.8 2.3 1 3
35 1 . . . . . 2.8 2.8 3.3 1 3
36 1 . . . . . 1.8 1.8 2.3 1 3
37 1 . . . . . 2.8 2.8 3.3 1 3
38 1 . . . . . 1.8 1.8 2.3 1 3
39 1 . . . . . 2.8 2.8 3.3 1 3
40 1 . . . . . 1.8 1.8 2.3 1 3
41 1 . . . . . 2.8 2.8 3.3 1 3
42 1 . . . . . 1.8 1.8 2.3 1 3
43 1 . . . . . 2.8 2.8 3.3 1 3
44 1 . . . . . 1.8 1.8 2.3 1 3
45 1 . . . . . 2.8 2.8 3.3 1 3
46 1 . . . . . 1.8 1.8 2.3 1 3
47 1 . . . . . 2.8 2.8 3.3 1 3
48 1 . . . . . 1.8 1.8 2.3 1 3
49 1 . . . . . 2.8 2.8 3.3 1 3
50 1 . . . . . 1.8 1.8 2.3 1 3
51 1 . . . . . 2.8 2.8 3.3 1 3
52 1 . . . . . 1.8 1.8 2.3 1 3
53 1 . . . . . 2.8 2.8 3.3 1 3
54 1 . . . . . 1.8 1.8 2.3 1 3
55 1 . . . . . 2.8 2.8 3.3 1 3
56 1 . . . . . 1.8 1.8 2.3 1 3
57 1 . . . . . 2.8 2.8 3.3 1 3
58 1 . . . . . 1.8 1.8 2.3 1 3
59 1 . . . . . 2.8 2.8 3.3 1 3
60 1 . . . . . 1.8 1.8 2.3 1 3
61 1 . . . . . 2.8 2.8 3.3 1 3
62 1 . . . . . 1.8 1.8 2.3 1 3
63 1 . . . . . 2.8 2.8 3.3 1 3
64 1 . . . . . 1.8 1.8 2.3 1 3
65 1 . . . . . 2.8 2.8 3.3 1 3
66 1 . . . . . 1.8 1.8 2.3 1 3
67 1 . . . . . 2.8 2.8 3.3 1 3
68 1 . . . . . 1.8 1.8 2.3 1 3
69 1 . . . . . 2.8 2.8 3.3 1 3
70 1 . . . . . 1.8 1.8 2.3 1 3
71 1 . . . . . 2.8 2.8 3.3 1 3
72 1 . . . . . 1.8 1.8 2.3 1 3
73 1 . . . . . 2.8 2.8 3.3 1 3
74 1 . . . . . 1.8 1.8 2.3 1 3
75 1 . . . . . 2.8 2.8 3.3 1 3
76 1 . . . . . 1.8 1.8 2.3 1 3
77 1 . . . . . 2.8 2.8 3.3 1 3
78 1 . . . . . 1.8 1.8 2.3 1 3
79 1 . . . . . 2.8 2.8 3.3 1 3
80 1 . . . . . 1.8 1.8 2.3 1 3
81 1 . . . . . 2.8 2.8 3.3 1 3
82 1 . . . . . 1.8 1.8 2.3 1 3
83 1 . . . . . 2.8 2.8 3.3 1 3
84 1 . . . . . 1.8 1.8 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 4 LYS C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -156.2 -24.2 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 SER N 113.6 153.2 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
3 . 1 1 5 MET C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -119.4 -76.2 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLN N 156.8 175.4 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 6 SER C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -64.6 -58.4 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 LEU N -44.4 -31.399998 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 GLN C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -70.9 -57.3 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLU N -44.9 -38.9 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 8 LEU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -67.8 -56.6 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ARG N -49.6 -40.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 9 GLU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -68.4 -55.6 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
12 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ASN N -45.2 -35.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
13 . 1 1 10 ARG C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -68.899994 -57.699997 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
14 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 ILE N -49.7 -37.7 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
15 . 1 1 11 ASN C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -67.6 -60.399998 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
16 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 GLU N -47.0 -36.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
17 . 1 1 12 ILE C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -65.4 -56.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
18 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 THR N -44.0 -36.6 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
19 . 1 1 13 GLU C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -67.6 -59.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
20 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 ILE N -49.3 -36.9 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
21 . 1 1 14 THR C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -78.4 -57.599995 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
22 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ILE N -51.299995 -30.3 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
23 . 1 1 15 ILE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -67.6 -52.8 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
24 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ASN N -52.0 -38.8 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
25 . 1 1 16 ILE C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -69.2 -58.2 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
26 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 THR N -50.7 -28.9 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
27 . 1 1 17 ASN C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -75.4 -57.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
28 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 PHE N -49.5 -35.1 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
29 . 1 1 18 THR C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -67.8 -54.2 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
30 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 HIS N -50.7 -30.899998 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
31 . 1 1 19 PHE C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -69.4 -56.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
32 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 GLN N -50.7 -24.1 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
33 . 1 1 20 HIS C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -77.5 -62.3 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
34 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 TYR N -47.9 -33.7 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
35 . 1 1 21 GLN C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -77.9 -57.500004 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
36 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 SER N -42.2 -28.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
37 . 1 1 22 TYR C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -78.9 -63.699997 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
38 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 VAL N -49.099995 -30.3 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
39 . 1 1 23 SER C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -107.7 -58.699997 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
40 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LYS N -44.3 -4.7 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
41 . 1 1 24 VAL C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -79.2 -55.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
42 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LEU N -51.7 -24.3 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
43 . 1 1 25 LYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -121.09999 -90.5 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
44 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLY N -24.1 12.3 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
45 . 1 1 28 HIS C 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C -69.5 -53.5 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
46 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 ASP N 132.2 154.6 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
47 . 1 1 29 PRO C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -120.1 -84.5 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
48 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 THR N -31.299997 5.5 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
49 . 1 1 30 ASP C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -140.2 -110.2 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
50 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 LEU N 135.8 171.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
51 . 1 1 31 THR C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -120.59999 -93.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
52 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ASN N 121.9 152.7 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
53 . 1 1 32 LEU C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -99.4 -83.2 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
54 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 GLN N 166.1 187.9 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
55 . 1 1 33 ASN C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -63.1 -50.5 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
56 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 GLY N -46.5 -23.9 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
57 . 1 1 34 GLN C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -72.6 -57.8 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
58 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 GLU N -47.1 -35.1 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
59 . 1 1 35 GLY C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -69.3 -63.3 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
60 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 PHE N -48.5 -37.5 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
61 . 1 1 36 GLU C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -64.799995 -52.8 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
62 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 LYS N -52.6 -41.2 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
63 . 1 1 37 PHE C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -73.0 -54.2 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
64 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -47.999996 -33.2 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
65 . 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -69.1 -58.1 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
66 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N -44.999996 -35.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
67 . 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -67.5 -50.9 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
68 . 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -67.5 -50.9 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
69 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 VAL N -53.6 -39.4 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
70 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 VAL N -53.8 -39.6 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
71 . 1 1 40 LEU C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -76.6 -56.199997 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
72 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ARG N -51.8 -38.8 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
73 . 1 1 41 VAL C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -80.2 -57.2 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
74 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LYS N -50.0 -33.2 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
75 . 1 1 43 LYS C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -106.8 -67.8 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
76 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 LEU N -40.8 -6.4 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
77 . 1 1 44 ASP C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -98.1 -57.1 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
78 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLN N -45.5 -4.5 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
79 . 1 1 45 LEU C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -76.6 -55.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
80 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 ASN N -44.699997 -27.1 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
81 . 1 1 46 GLN C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -114.2 -80.6 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
82 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 PHE N -48.5 -34.9 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
83 . 1 1 47 ASN C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -88.4 -63.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
84 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 LEU N -33.8 -11.8 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
85 . 1 1 48 PHE C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -111.6 -61.999996 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
86 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LYS N -36.1 20.5 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
87 . 1 1 49 LEU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -67.7 -48.9 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
88 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LYS N -58.699997 -40.7 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
89 . 1 1 50 LYS C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -68.7 -58.499996 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
90 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 GLU N -45.4 -31.799997 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
91 . 1 1 51 LYS C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -72.9 -60.7 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
92 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ASN N -45.9 -33.9 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
93 . 1 1 52 GLU C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -84.9 -58.300003 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
94 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 LYS N -41.5 -17.7 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
95 . 1 1 53 ASN C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -113.3 -84.1 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
96 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ASN N -17.3 16.5 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
97 . 1 1 54 LYS C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -146.4 -72.8 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
98 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 GLU N 147.4 169.4 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
99 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LYS N -51.1 -24.5 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
100 . 1 1 56 GLU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -70.5 -54.7 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
101 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 VAL N -55.8 -22.2 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
102 . 1 1 57 LYS C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -72.4 -63.8 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
103 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ILE N -45.2 -26.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
104 . 1 1 58 VAL C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -70.4 -56.199997 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
105 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 GLU N -47.4 -36.0 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
106 . 1 1 59 ILE C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -65.0 -57.2 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
107 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 HIS N -46.3 -37.1 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
108 . 1 1 60 GLU C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -69.4 -59.6 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
109 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 ILE N -48.4 -35.0 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
110 . 1 1 61 HIS C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -68.8 -58.6 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
111 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 MET N -48.1 -35.3 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
112 . 1 1 62 ILE C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -66.2 -52.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
113 . 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 GLU N -52.3 -39.1 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
114 . 1 1 62 ILE C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -65.9 -54.1 A 62 . C A 64 . N A 64 . CA A 64 . C 1 1
115 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ASP N -48.9 -39.1 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
116 . 1 1 64 GLU C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -80.3 -59.099995 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
117 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 LEU N -47.999996 -34.4 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
118 . 1 1 65 ASP C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -95.99999 -72.4 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
119 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ASP N -45.3 -13.7 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
120 . 1 1 66 LEU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -110.0 -64.4 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
121 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 THR N 70.3 94.3 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
122 . 1 1 67 ASP C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -68.7 -49.3 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
123 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ASN N -44.1 -22.7 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
124 . 1 1 68 THR C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -104.6 -88.8 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
125 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ALA N 1.2 20.2 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
126 . 1 1 69 ASN C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 43.0 67.8 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
127 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ASP N 26.4 49.4 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
128 . 1 1 70 ALA C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -115.19999 -75.4 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
129 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LYS N -0.1 22.499998 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
130 . 1 1 71 ASP C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 55.9 64.5 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
131 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLN N 26.2 53.6 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
132 . 1 1 72 LYS C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -142.6 -112.8 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
133 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 LEU N 143.8 173.8 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
134 . 1 1 73 GLN C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -127.9 -98.5 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
135 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 SER N 116.600006 156.4 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
136 . 1 1 74 LEU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -99.3 -67.7 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
137 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 PHE N 130.7 188.5 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
138 . 1 1 75 SER C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -65.3 -51.1 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
139 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 GLU N -49.6 -40.6 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
140 . 1 1 76 PHE C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -76.3 -58.699997 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
141 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 GLU N -49.0 -21.399998 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
142 . 1 1 77 GLU C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -85.9 -49.7 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
143 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 PHE N -48.6 -37.4 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
144 . 1 1 78 GLU C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -74.9 -58.300003 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
145 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 ILE N -49.0 -28.6 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
146 . 1 1 79 PHE C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -75.1 -53.9 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
147 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 MET N -53.3 -30.899998 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
148 . 1 1 80 ILE C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -88.3 -53.5 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
149 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 LEU N -43.9 -17.5 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
150 . 1 1 81 MET C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -72.4 -58.4 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
151 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 MET N -44.9 -27.9 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
152 . 1 1 82 LEU C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -81.2 -56.8 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
153 . 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C 1 1 84 ALA N -40.3 -17.7 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
154 . 1 1 83 MET C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -97.5 -51.299995 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
155 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ARG N -43.4 -17.8 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
156 . 1 1 84 ALA C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -91.1 -51.7 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
157 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LEU N -44.6 -31.2 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
158 . 1 1 85 ARG C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -100.9 -60.5 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
159 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 THR N -41.6 -3.4 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
160 . 1 1 86 LEU C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -116.30001 -66.1 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
161 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 TRP N -42.7 10.9 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
162 . 1 1 87 THR C 1 1 88 TRP N 1 1 88 TRP CA 1 1 88 TRP C -118.99999 -66.99999 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
163 . 1 1 88 TRP N 1 1 88 TRP CA 1 1 88 TRP C 1 1 89 ALA N -35.3 12.1 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
164 . 1 1 88 TRP C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -96.4 -55.6 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
165 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 SER N -44.9 -1.4999999 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
166 . 1 1 89 ALA C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -98.1 -69.9 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
167 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 HIS N -36.0 2.8 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
168 . 1 1 90 SER C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -173.5 -41.3 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
169 . 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 GLU N 107.1 197.7 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
170 . 1 1 91 HIS C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -95.1 -55.7 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
171 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 LYS N -40.7 -14.5 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
172 . 1 1 92 GLU C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -110.7 -82.5 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
173 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 MET N -19.4 12.4 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
174 . 1 1 93 LYS C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -116.0 -64.2 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
175 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 HIS N 121.0 161.2 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
176 . 1 1 94 MET C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -101.99999 -68.0 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
177 . 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 GLU N -31.099998 7.7000003 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
178 . 1 1 95 HIS C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -110.8 -50.2 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
179 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLY N 104.19999 156.4 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
180 . 1 1 96 GLU C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -81.49999 -53.5 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
181 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 ASP N -42.0 -15.8 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
182 . 1 1 97 GLY C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -106.3 -72.1 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
183 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLU N -29.1 -2.7 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
184 . 1 1 98 ASP C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -115.5 -70.7 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
185 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 GLY N -32.399998 18.399998 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
186 . 1 1 99 GLU C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -191.7 -64.3 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
187 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 PRO N 82.0 195.2 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
188 . 1 1 100 GLY C 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C -72.5 -59.499996 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
189 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 GLY N 138.3 157.3 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
190 . 1 1 101 PRO C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C -108.7 -82.5 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
191 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 HIS N -56.6 -10.2 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
192 . 1 1 102 GLY C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -169.5 -142.7 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
193 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C 1 1 104 HIS N 133.99998 161.8 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
194 . 1 1 103 HIS C 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C -144.2 -95.99999 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
195 . 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C 1 1 105 HIS N 97.1 156.5 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
196 . 1 1 104 HIS C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -146.1 -101.1 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
197 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 1 1 106 LYS N 129.3 158.1 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
198 . 1 1 105 HIS C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -136.49998 -70.3 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
199 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 PRO N 105.4 154.6 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
200 . 1 1 106 LYS C 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C -64.799995 -53.6 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
201 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 GLY N 140.0 155.39998 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
202 . 1 1 107 PRO C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 53.7 89.3 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
203 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 LEU N -6.5 41.5 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
204 . 1 1 108 GLY C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -114.299995 -80.3 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
205 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 GLY N -39.2 22.2 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
206 . 1 1 109 LEU C 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C -118.1 -94.7 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
207 . 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 GLU N -14.3 31.099998 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
208 . 1 1 110 GLY C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -109.7 -54.1 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
209 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 GLY N 123.7 150.5 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
210 . 1 1 111 GLU C 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C -133.9 -90.7 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
211 . 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C 1 1 113 THR N 112.5 167.1 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
212 . 1 1 112 GLY C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -150.8 -99.4 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
213 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 PRO N 115.799995 173.4 A 113 . N A 113 . CA A 113 . C A 114 . 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 1 MET C C 15.018 -8.954 -18.111 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 14.499 -10.378 -18.278 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 14.229 -10.996 -16.903 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.137 -12.409 -14.863 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 13.278 -10.174 -16.043 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 16.376 -11.232 -18.535 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 15.625 -10.783 -19.978 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 15.109 -12.166 -19.151 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 13.577 -10.347 -18.837 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 13.798 -11.977 -17.041 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 15.165 -11.095 -16.374 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.768 -13.008 -15.501 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 11.225 -12.163 -15.386 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 11.899 -12.964 -13.969 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 13.699 -9.188 -15.911 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 12.332 -10.094 -16.556 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 15.468 -11.198 -19.036 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 15.823 -8.675 -17.218 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 12.995 -10.901 -14.416 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C 14.148 -5.969 -17.780 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 14.937 -6.659 -18.892 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 14.726 -5.925 -20.244 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 13.282 -6.020 -20.715 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 13.956 -8.353 -19.694 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 15.989 -6.617 -18.645 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 15.355 -6.396 -20.984 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 15.588 -4.286 -20.925 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 13.170 -5.477 -21.642 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 12.631 -5.592 -19.967 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 13.021 -7.056 -20.870 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 14.561 -8.060 -18.977 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O 14.675 -5.116 -17.062 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 15.103 -4.547 -20.132 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 SER C C 12.130 -6.681 -15.324 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C 12.058 -5.811 -16.572 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C 10.615 -5.671 -17.064 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H 12.518 -7.045 -18.218 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H 12.442 -4.830 -16.331 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H 9.972 -5.450 -16.226 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H 10.557 -4.867 -17.784 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER HG H 9.888 -7.488 -16.992 1.00 . A A . 3 SER HG 1 1
1 42 1 1 3 SER N N 12.892 -6.363 -17.619 1.00 . A A . 3 SER N 1 1
1 43 1 1 3 SER O O 11.276 -7.536 -15.094 1.00 . A A . 3 SER O 1 1
1 44 1 1 3 SER OG O 10.170 -6.867 -17.677 1.00 . A A . 3 SER OG 1 1
1 45 1 1 4 LYS C C 12.180 -6.845 -12.347 1.00 . A A . 4 LYS C 1 1
1 46 1 1 4 LYS CA C 13.355 -7.159 -13.271 1.00 . A A . 4 LYS CA 1 1
1 47 1 1 4 LYS CB C 14.671 -6.716 -12.622 1.00 . A A . 4 LYS CB 1 1
1 48 1 1 4 LYS CD C 14.776 -8.637 -11.024 1.00 . A A . 4 LYS CD 1 1
1 49 1 1 4 LYS CE C 14.673 -9.056 -9.573 1.00 . A A . 4 LYS CE 1 1
1 50 1 1 4 LYS CG C 14.791 -7.126 -11.170 1.00 . A A . 4 LYS CG 1 1
1 51 1 1 4 LYS H H 13.881 -5.853 -14.848 1.00 . A A . 4 LYS H 1 1
1 52 1 1 4 LYS HA H 13.388 -8.222 -13.456 1.00 . A A . 4 LYS HA 1 1
1 53 1 1 4 LYS HB2 H 15.494 -7.153 -13.168 1.00 . A A . 4 LYS HB2 1 1
1 54 1 1 4 LYS HB3 H 14.744 -5.640 -12.679 1.00 . A A . 4 LYS HB3 1 1
1 55 1 1 4 LYS HD2 H 13.927 -9.033 -11.562 1.00 . A A . 4 LYS HD2 1 1
1 56 1 1 4 LYS HD3 H 15.685 -9.037 -11.441 1.00 . A A . 4 LYS HD3 1 1
1 57 1 1 4 LYS HE2 H 15.501 -8.632 -9.028 1.00 . A A . 4 LYS HE2 1 1
1 58 1 1 4 LYS HE3 H 13.744 -8.675 -9.171 1.00 . A A . 4 LYS HE3 1 1
1 59 1 1 4 LYS HG2 H 15.720 -6.740 -10.771 1.00 . A A . 4 LYS HG2 1 1
1 60 1 1 4 LYS HG3 H 13.952 -6.707 -10.628 1.00 . A A . 4 LYS HG3 1 1
1 61 1 1 4 LYS HZ1 H 14.729 -10.794 -8.416 1.00 . A A . 4 LYS HZ1 1 1
1 62 1 1 4 LYS HZ2 H 15.529 -10.932 -9.896 1.00 . A A . 4 LYS HZ2 1 1
1 63 1 1 4 LYS HZ3 H 13.840 -10.954 -9.848 1.00 . A A . 4 LYS HZ3 1 1
1 64 1 1 4 LYS N N 13.188 -6.477 -14.547 1.00 . A A . 4 LYS N 1 1
1 65 1 1 4 LYS NZ N 14.694 -10.535 -9.422 1.00 . A A . 4 LYS NZ 1 1
1 66 1 1 4 LYS O O 11.684 -7.707 -11.618 1.00 . A A . 4 LYS O 1 1
1 67 1 1 5 MET C C 9.368 -5.971 -11.971 1.00 . A A . 5 MET C 1 1
1 68 1 1 5 MET CA C 10.596 -5.097 -11.696 1.00 . A A . 5 MET CA 1 1
1 69 1 1 5 MET CB C 10.356 -3.669 -12.153 1.00 . A A . 5 MET CB 1 1
1 70 1 1 5 MET CE C 9.960 -0.544 -12.656 1.00 . A A . 5 MET CE 1 1
1 71 1 1 5 MET CG C 11.288 -2.680 -11.481 1.00 . A A . 5 MET CG 1 1
1 72 1 1 5 MET H H 12.341 -4.939 -12.841 1.00 . A A . 5 MET H 1 1
1 73 1 1 5 MET HA H 10.792 -5.093 -10.635 1.00 . A A . 5 MET HA 1 1
1 74 1 1 5 MET HB2 H 10.508 -3.613 -13.220 1.00 . A A . 5 MET HB2 1 1
1 75 1 1 5 MET HB3 H 9.340 -3.393 -11.921 1.00 . A A . 5 MET HB3 1 1
1 76 1 1 5 MET HE1 H 9.548 -0.347 -11.678 1.00 . A A . 5 MET HE1 1 1
1 77 1 1 5 MET HE2 H 9.336 -1.255 -13.175 1.00 . A A . 5 MET HE2 1 1
1 78 1 1 5 MET HE3 H 10.002 0.376 -13.220 1.00 . A A . 5 MET HE3 1 1
1 79 1 1 5 MET HG2 H 10.833 -2.370 -10.545 1.00 . A A . 5 MET HG2 1 1
1 80 1 1 5 MET HG3 H 12.227 -3.178 -11.274 1.00 . A A . 5 MET HG3 1 1
1 81 1 1 5 MET N N 11.788 -5.584 -12.369 1.00 . A A . 5 MET N 1 1
1 82 1 1 5 MET O O 9.241 -6.574 -13.037 1.00 . A A . 5 MET O 1 1
1 83 1 1 5 MET SD S 11.611 -1.213 -12.486 1.00 . A A . 5 MET SD 1 1
1 84 1 1 6 SER C C 6.022 -6.096 -11.052 1.00 . A A . 6 SER C 1 1
1 85 1 1 6 SER CA C 7.314 -6.905 -11.061 1.00 . A A . 6 SER CA 1 1
1 86 1 1 6 SER CB C 7.341 -7.890 -9.884 1.00 . A A . 6 SER CB 1 1
1 87 1 1 6 SER H H 8.536 -5.375 -10.247 1.00 . A A . 6 SER H 1 1
1 88 1 1 6 SER HA H 7.371 -7.459 -11.987 1.00 . A A . 6 SER HA 1 1
1 89 1 1 6 SER HB2 H 8.335 -8.303 -9.780 1.00 . A A . 6 SER HB2 1 1
1 90 1 1 6 SER HB3 H 7.075 -7.372 -8.972 1.00 . A A . 6 SER HB3 1 1
1 91 1 1 6 SER HG H 5.703 -8.895 -9.435 1.00 . A A . 6 SER HG 1 1
1 92 1 1 6 SER N N 8.458 -6.010 -11.004 1.00 . A A . 6 SER N 1 1
1 93 1 1 6 SER O O 6.063 -4.872 -10.926 1.00 . A A . 6 SER O 1 1
1 94 1 1 6 SER OG O 6.424 -8.956 -10.086 1.00 . A A . 6 SER OG 1 1
1 95 1 1 7 GLN C C 3.322 -5.315 -9.975 1.00 . A A . 7 GLN C 1 1
1 96 1 1 7 GLN CA C 3.614 -6.057 -11.268 1.00 . A A . 7 GLN CA 1 1
1 97 1 1 7 GLN CB C 2.485 -7.041 -11.556 1.00 . A A . 7 GLN CB 1 1
1 98 1 1 7 GLN CD C 0.005 -7.367 -11.937 1.00 . A A . 7 GLN CD 1 1
1 99 1 1 7 GLN CG C 1.128 -6.375 -11.714 1.00 . A A . 7 GLN CG 1 1
1 100 1 1 7 GLN H H 4.889 -7.738 -11.219 1.00 . A A . 7 GLN H 1 1
1 101 1 1 7 GLN HA H 3.680 -5.346 -12.075 1.00 . A A . 7 GLN HA 1 1
1 102 1 1 7 GLN HB2 H 2.712 -7.576 -12.464 1.00 . A A . 7 GLN HB2 1 1
1 103 1 1 7 GLN HB3 H 2.424 -7.744 -10.737 1.00 . A A . 7 GLN HB3 1 1
1 104 1 1 7 GLN HE21 H 0.930 -8.726 -10.820 1.00 . A A . 7 GLN HE21 1 1
1 105 1 1 7 GLN HE22 H -0.586 -9.209 -11.494 1.00 . A A . 7 GLN HE22 1 1
1 106 1 1 7 GLN HG2 H 0.914 -5.812 -10.816 1.00 . A A . 7 GLN HG2 1 1
1 107 1 1 7 GLN HG3 H 1.170 -5.702 -12.560 1.00 . A A . 7 GLN HG3 1 1
1 108 1 1 7 GLN N N 4.880 -6.760 -11.183 1.00 . A A . 7 GLN N 1 1
1 109 1 1 7 GLN NE2 N 0.129 -8.551 -11.358 1.00 . A A . 7 GLN NE2 1 1
1 110 1 1 7 GLN O O 3.017 -4.126 -9.985 1.00 . A A . 7 GLN O 1 1
1 111 1 1 7 GLN OE1 O -0.976 -7.066 -12.616 1.00 . A A . 7 GLN OE1 1 1
1 112 1 1 8 LEU C C 4.169 -4.347 -7.203 1.00 . A A . 8 LEU C 1 1
1 113 1 1 8 LEU CA C 3.175 -5.426 -7.567 1.00 . A A . 8 LEU CA 1 1
1 114 1 1 8 LEU CB C 3.156 -6.495 -6.485 1.00 . A A . 8 LEU CB 1 1
1 115 1 1 8 LEU CD1 C 2.038 -8.459 -5.433 1.00 . A A . 8 LEU CD1 1 1
1 116 1 1 8 LEU CD2 C 0.727 -6.421 -6.049 1.00 . A A . 8 LEU CD2 1 1
1 117 1 1 8 LEU CG C 1.886 -7.320 -6.425 1.00 . A A . 8 LEU CG 1 1
1 118 1 1 8 LEU H H 3.799 -6.939 -8.907 1.00 . A A . 8 LEU H 1 1
1 119 1 1 8 LEU HA H 2.195 -4.982 -7.630 1.00 . A A . 8 LEU HA 1 1
1 120 1 1 8 LEU HB2 H 3.982 -7.161 -6.655 1.00 . A A . 8 LEU HB2 1 1
1 121 1 1 8 LEU HB3 H 3.288 -6.015 -5.529 1.00 . A A . 8 LEU HB3 1 1
1 122 1 1 8 LEU HD11 H 1.125 -9.036 -5.404 1.00 . A A . 8 LEU HD11 1 1
1 123 1 1 8 LEU HD12 H 2.241 -8.057 -4.452 1.00 . A A . 8 LEU HD12 1 1
1 124 1 1 8 LEU HD13 H 2.857 -9.095 -5.739 1.00 . A A . 8 LEU HD13 1 1
1 125 1 1 8 LEU HD21 H 1.059 -5.686 -5.325 1.00 . A A . 8 LEU HD21 1 1
1 126 1 1 8 LEU HD22 H -0.063 -7.013 -5.615 1.00 . A A . 8 LEU HD22 1 1
1 127 1 1 8 LEU HD23 H 0.362 -5.917 -6.931 1.00 . A A . 8 LEU HD23 1 1
1 128 1 1 8 LEU HG H 1.685 -7.742 -7.398 1.00 . A A . 8 LEU HG 1 1
1 129 1 1 8 LEU N N 3.478 -6.009 -8.859 1.00 . A A . 8 LEU N 1 1
1 130 1 1 8 LEU O O 3.784 -3.298 -6.705 1.00 . A A . 8 LEU O 1 1
1 131 1 1 9 GLU C C 6.323 -2.332 -7.797 1.00 . A A . 9 GLU C 1 1
1 132 1 1 9 GLU CA C 6.487 -3.679 -7.089 1.00 . A A . 9 GLU CA 1 1
1 133 1 1 9 GLU CB C 7.839 -4.345 -7.361 1.00 . A A . 9 GLU CB 1 1
1 134 1 1 9 GLU CD C 9.067 -2.878 -8.961 1.00 . A A . 9 GLU CD 1 1
1 135 1 1 9 GLU CG C 8.998 -3.392 -7.548 1.00 . A A . 9 GLU CG 1 1
1 136 1 1 9 GLU H H 5.675 -5.399 -7.981 1.00 . A A . 9 GLU H 1 1
1 137 1 1 9 GLU HA H 6.394 -3.518 -6.026 1.00 . A A . 9 GLU HA 1 1
1 138 1 1 9 GLU HB2 H 8.074 -4.996 -6.534 1.00 . A A . 9 GLU HB2 1 1
1 139 1 1 9 GLU HB3 H 7.749 -4.942 -8.257 1.00 . A A . 9 GLU HB3 1 1
1 140 1 1 9 GLU HG2 H 8.874 -2.555 -6.876 1.00 . A A . 9 GLU HG2 1 1
1 141 1 1 9 GLU HG3 H 9.918 -3.910 -7.317 1.00 . A A . 9 GLU HG3 1 1
1 142 1 1 9 GLU N N 5.438 -4.594 -7.479 1.00 . A A . 9 GLU N 1 1
1 143 1 1 9 GLU O O 6.331 -1.282 -7.150 1.00 . A A . 9 GLU O 1 1
1 144 1 1 9 GLU OE1 O 9.496 -1.729 -9.172 1.00 . A A . 9 GLU OE1 1 1
1 145 1 1 9 GLU OE2 O 8.642 -3.623 -9.863 1.00 . A A . 9 GLU OE2 1 1
1 146 1 1 10 ARG C C 4.630 -0.464 -9.343 1.00 . A A . 10 ARG C 1 1
1 147 1 1 10 ARG CA C 5.865 -1.160 -9.887 1.00 . A A . 10 ARG CA 1 1
1 148 1 1 10 ARG CB C 5.645 -1.500 -11.360 1.00 . A A . 10 ARG CB 1 1
1 149 1 1 10 ARG CD C 6.606 -2.352 -13.514 1.00 . A A . 10 ARG CD 1 1
1 150 1 1 10 ARG CG C 6.886 -2.019 -12.059 1.00 . A A . 10 ARG CG 1 1
1 151 1 1 10 ARG CZ C 4.606 -3.529 -14.378 1.00 . A A . 10 ARG CZ 1 1
1 152 1 1 10 ARG H H 6.262 -3.222 -9.595 1.00 . A A . 10 ARG H 1 1
1 153 1 1 10 ARG HA H 6.712 -0.496 -9.799 1.00 . A A . 10 ARG HA 1 1
1 154 1 1 10 ARG HB2 H 4.874 -2.254 -11.431 1.00 . A A . 10 ARG HB2 1 1
1 155 1 1 10 ARG HB3 H 5.313 -0.610 -11.876 1.00 . A A . 10 ARG HB3 1 1
1 156 1 1 10 ARG HD2 H 6.136 -1.501 -13.979 1.00 . A A . 10 ARG HD2 1 1
1 157 1 1 10 ARG HD3 H 7.544 -2.558 -14.008 1.00 . A A . 10 ARG HD3 1 1
1 158 1 1 10 ARG HE H 6.011 -4.343 -13.204 1.00 . A A . 10 ARG HE 1 1
1 159 1 1 10 ARG HG2 H 7.655 -1.261 -12.015 1.00 . A A . 10 ARG HG2 1 1
1 160 1 1 10 ARG HG3 H 7.224 -2.914 -11.551 1.00 . A A . 10 ARG HG3 1 1
1 161 1 1 10 ARG HH11 H 4.676 -1.559 -14.865 1.00 . A A . 10 ARG HH11 1 1
1 162 1 1 10 ARG HH12 H 3.318 -2.433 -15.498 1.00 . A A . 10 ARG HH12 1 1
1 163 1 1 10 ARG HH21 H 4.240 -5.499 -14.069 1.00 . A A . 10 ARG HH21 1 1
1 164 1 1 10 ARG HH22 H 3.072 -4.671 -15.049 1.00 . A A . 10 ARG HH22 1 1
1 165 1 1 10 ARG N N 6.151 -2.367 -9.120 1.00 . A A . 10 ARG N 1 1
1 166 1 1 10 ARG NE N 5.730 -3.517 -13.657 1.00 . A A . 10 ARG NE 1 1
1 167 1 1 10 ARG NH1 N 4.167 -2.418 -14.962 1.00 . A A . 10 ARG NH1 1 1
1 168 1 1 10 ARG NH2 N 3.918 -4.656 -14.508 1.00 . A A . 10 ARG NH2 1 1
1 169 1 1 10 ARG O O 4.599 0.757 -9.197 1.00 . A A . 10 ARG O 1 1
1 170 1 1 11 ASN C C 2.573 -0.035 -7.172 1.00 . A A . 11 ASN C 1 1
1 171 1 1 11 ASN CA C 2.369 -0.743 -8.506 1.00 . A A . 11 ASN CA 1 1
1 172 1 1 11 ASN CB C 1.347 -1.872 -8.368 1.00 . A A . 11 ASN CB 1 1
1 173 1 1 11 ASN CG C 0.451 -1.987 -9.586 1.00 . A A . 11 ASN CG 1 1
1 174 1 1 11 ASN H H 3.719 -2.229 -9.161 1.00 . A A . 11 ASN H 1 1
1 175 1 1 11 ASN HA H 1.994 -0.025 -9.218 1.00 . A A . 11 ASN HA 1 1
1 176 1 1 11 ASN HB2 H 1.871 -2.809 -8.240 1.00 . A A . 11 ASN HB2 1 1
1 177 1 1 11 ASN HB3 H 0.728 -1.687 -7.503 1.00 . A A . 11 ASN HB3 1 1
1 178 1 1 11 ASN HD21 H -0.976 -0.977 -8.656 1.00 . A A . 11 ASN HD21 1 1
1 179 1 1 11 ASN HD22 H -1.337 -1.478 -10.272 1.00 . A A . 11 ASN HD22 1 1
1 180 1 1 11 ASN N N 3.620 -1.259 -9.032 1.00 . A A . 11 ASN N 1 1
1 181 1 1 11 ASN ND2 N -0.739 -1.424 -9.496 1.00 . A A . 11 ASN ND2 1 1
1 182 1 1 11 ASN O O 1.968 1.006 -6.921 1.00 . A A . 11 ASN O 1 1
1 183 1 1 11 ASN OD1 O 0.813 -2.594 -10.589 1.00 . A A . 11 ASN OD1 1 1
1 184 1 1 12 ILE C C 4.506 1.307 -5.242 1.00 . A A . 12 ILE C 1 1
1 185 1 1 12 ILE CA C 3.748 0.004 -5.041 1.00 . A A . 12 ILE CA 1 1
1 186 1 1 12 ILE CB C 4.593 -0.943 -4.155 1.00 . A A . 12 ILE CB 1 1
1 187 1 1 12 ILE CD1 C 4.750 -3.358 -3.371 1.00 . A A . 12 ILE CD1 1 1
1 188 1 1 12 ILE CG1 C 3.875 -2.277 -3.960 1.00 . A A . 12 ILE CG1 1 1
1 189 1 1 12 ILE CG2 C 4.869 -0.300 -2.803 1.00 . A A . 12 ILE CG2 1 1
1 190 1 1 12 ILE H H 3.878 -1.430 -6.591 1.00 . A A . 12 ILE H 1 1
1 191 1 1 12 ILE HA H 2.819 0.211 -4.533 1.00 . A A . 12 ILE HA 1 1
1 192 1 1 12 ILE HB H 5.538 -1.115 -4.647 1.00 . A A . 12 ILE HB 1 1
1 193 1 1 12 ILE HD11 H 5.581 -3.550 -4.035 1.00 . A A . 12 ILE HD11 1 1
1 194 1 1 12 ILE HD12 H 4.172 -4.262 -3.247 1.00 . A A . 12 ILE HD12 1 1
1 195 1 1 12 ILE HD13 H 5.124 -3.035 -2.412 1.00 . A A . 12 ILE HD13 1 1
1 196 1 1 12 ILE HG12 H 3.040 -2.132 -3.295 1.00 . A A . 12 ILE HG12 1 1
1 197 1 1 12 ILE HG13 H 3.513 -2.626 -4.916 1.00 . A A . 12 ILE HG13 1 1
1 198 1 1 12 ILE HG21 H 5.392 0.633 -2.948 1.00 . A A . 12 ILE HG21 1 1
1 199 1 1 12 ILE HG22 H 5.477 -0.964 -2.205 1.00 . A A . 12 ILE HG22 1 1
1 200 1 1 12 ILE HG23 H 3.934 -0.113 -2.295 1.00 . A A . 12 ILE HG23 1 1
1 201 1 1 12 ILE N N 3.435 -0.593 -6.332 1.00 . A A . 12 ILE N 1 1
1 202 1 1 12 ILE O O 4.168 2.329 -4.649 1.00 . A A . 12 ILE O 1 1
1 203 1 1 13 GLU C C 5.478 3.572 -6.915 1.00 . A A . 13 GLU C 1 1
1 204 1 1 13 GLU CA C 6.342 2.424 -6.398 1.00 . A A . 13 GLU CA 1 1
1 205 1 1 13 GLU CB C 7.415 2.050 -7.426 1.00 . A A . 13 GLU CB 1 1
1 206 1 1 13 GLU CD C 8.495 4.317 -7.817 1.00 . A A . 13 GLU CD 1 1
1 207 1 1 13 GLU CG C 8.684 2.891 -7.352 1.00 . A A . 13 GLU CG 1 1
1 208 1 1 13 GLU H H 5.709 0.412 -6.566 1.00 . A A . 13 GLU H 1 1
1 209 1 1 13 GLU HA H 6.821 2.731 -5.480 1.00 . A A . 13 GLU HA 1 1
1 210 1 1 13 GLU HB2 H 7.689 1.016 -7.277 1.00 . A A . 13 GLU HB2 1 1
1 211 1 1 13 GLU HB3 H 6.996 2.160 -8.416 1.00 . A A . 13 GLU HB3 1 1
1 212 1 1 13 GLU HG2 H 9.023 2.912 -6.326 1.00 . A A . 13 GLU HG2 1 1
1 213 1 1 13 GLU HG3 H 9.440 2.428 -7.966 1.00 . A A . 13 GLU HG3 1 1
1 214 1 1 13 GLU N N 5.512 1.262 -6.109 1.00 . A A . 13 GLU N 1 1
1 215 1 1 13 GLU O O 5.633 4.718 -6.484 1.00 . A A . 13 GLU O 1 1
1 216 1 1 13 GLU OE1 O 8.084 4.518 -8.975 1.00 . A A . 13 GLU OE1 1 1
1 217 1 1 13 GLU OE2 O 8.802 5.244 -7.039 1.00 . A A . 13 GLU OE2 1 1
1 218 1 1 14 THR C C 2.819 4.889 -7.248 1.00 . A A . 14 THR C 1 1
1 219 1 1 14 THR CA C 3.635 4.249 -8.365 1.00 . A A . 14 THR CA 1 1
1 220 1 1 14 THR CB C 2.679 3.636 -9.408 1.00 . A A . 14 THR CB 1 1
1 221 1 1 14 THR CG2 C 1.787 4.705 -10.035 1.00 . A A . 14 THR CG2 1 1
1 222 1 1 14 THR H H 4.488 2.318 -8.131 1.00 . A A . 14 THR H 1 1
1 223 1 1 14 THR HA H 4.223 5.014 -8.849 1.00 . A A . 14 THR HA 1 1
1 224 1 1 14 THR HB H 2.051 2.909 -8.915 1.00 . A A . 14 THR HB 1 1
1 225 1 1 14 THR HG1 H 4.374 3.181 -10.316 1.00 . A A . 14 THR HG1 1 1
1 226 1 1 14 THR HG21 H 2.400 5.432 -10.547 1.00 . A A . 14 THR HG21 1 1
1 227 1 1 14 THR HG22 H 1.216 5.199 -9.262 1.00 . A A . 14 THR HG22 1 1
1 228 1 1 14 THR HG23 H 1.111 4.244 -10.741 1.00 . A A . 14 THR HG23 1 1
1 229 1 1 14 THR N N 4.552 3.252 -7.820 1.00 . A A . 14 THR N 1 1
1 230 1 1 14 THR O O 2.607 6.102 -7.235 1.00 . A A . 14 THR O 1 1
1 231 1 1 14 THR OG1 O 3.434 2.979 -10.433 1.00 . A A . 14 THR OG1 1 1
1 232 1 1 15 ILE C C 2.473 5.466 -4.303 1.00 . A A . 15 ILE C 1 1
1 233 1 1 15 ILE CA C 1.619 4.563 -5.172 1.00 . A A . 15 ILE CA 1 1
1 234 1 1 15 ILE CB C 1.047 3.414 -4.322 1.00 . A A . 15 ILE CB 1 1
1 235 1 1 15 ILE CD1 C -0.754 1.629 -4.324 1.00 . A A . 15 ILE CD1 1 1
1 236 1 1 15 ILE CG1 C 0.006 2.645 -5.133 1.00 . A A . 15 ILE CG1 1 1
1 237 1 1 15 ILE CG2 C 0.442 3.940 -3.025 1.00 . A A . 15 ILE CG2 1 1
1 238 1 1 15 ILE H H 2.582 3.109 -6.367 1.00 . A A . 15 ILE H 1 1
1 239 1 1 15 ILE HA H 0.793 5.138 -5.559 1.00 . A A . 15 ILE HA 1 1
1 240 1 1 15 ILE HB H 1.857 2.747 -4.067 1.00 . A A . 15 ILE HB 1 1
1 241 1 1 15 ILE HD11 H -1.447 1.106 -4.964 1.00 . A A . 15 ILE HD11 1 1
1 242 1 1 15 ILE HD12 H -1.297 2.137 -3.543 1.00 . A A . 15 ILE HD12 1 1
1 243 1 1 15 ILE HD13 H -0.062 0.926 -3.886 1.00 . A A . 15 ILE HD13 1 1
1 244 1 1 15 ILE HG12 H -0.708 3.343 -5.545 1.00 . A A . 15 ILE HG12 1 1
1 245 1 1 15 ILE HG13 H 0.502 2.125 -5.941 1.00 . A A . 15 ILE HG13 1 1
1 246 1 1 15 ILE HG21 H 1.197 4.468 -2.464 1.00 . A A . 15 ILE HG21 1 1
1 247 1 1 15 ILE HG22 H 0.070 3.112 -2.439 1.00 . A A . 15 ILE HG22 1 1
1 248 1 1 15 ILE HG23 H -0.373 4.610 -3.254 1.00 . A A . 15 ILE HG23 1 1
1 249 1 1 15 ILE N N 2.380 4.070 -6.304 1.00 . A A . 15 ILE N 1 1
1 250 1 1 15 ILE O O 2.076 6.584 -3.973 1.00 . A A . 15 ILE O 1 1
1 251 1 1 16 ILE C C 4.862 7.102 -3.643 1.00 . A A . 16 ILE C 1 1
1 252 1 1 16 ILE CA C 4.575 5.701 -3.108 1.00 . A A . 16 ILE CA 1 1
1 253 1 1 16 ILE CB C 5.889 4.908 -2.947 1.00 . A A . 16 ILE CB 1 1
1 254 1 1 16 ILE CD1 C 6.783 2.659 -2.154 1.00 . A A . 16 ILE CD1 1 1
1 255 1 1 16 ILE CG1 C 5.602 3.597 -2.214 1.00 . A A . 16 ILE CG1 1 1
1 256 1 1 16 ILE CG2 C 6.933 5.728 -2.201 1.00 . A A . 16 ILE CG2 1 1
1 257 1 1 16 ILE H H 3.917 4.093 -4.304 1.00 . A A . 16 ILE H 1 1
1 258 1 1 16 ILE HA H 4.120 5.789 -2.127 1.00 . A A . 16 ILE HA 1 1
1 259 1 1 16 ILE HB H 6.274 4.686 -3.931 1.00 . A A . 16 ILE HB 1 1
1 260 1 1 16 ILE HD11 H 7.605 3.154 -1.666 1.00 . A A . 16 ILE HD11 1 1
1 261 1 1 16 ILE HD12 H 7.074 2.380 -3.156 1.00 . A A . 16 ILE HD12 1 1
1 262 1 1 16 ILE HD13 H 6.513 1.775 -1.596 1.00 . A A . 16 ILE HD13 1 1
1 263 1 1 16 ILE HG12 H 5.306 3.817 -1.200 1.00 . A A . 16 ILE HG12 1 1
1 264 1 1 16 ILE HG13 H 4.794 3.082 -2.716 1.00 . A A . 16 ILE HG13 1 1
1 265 1 1 16 ILE HG21 H 6.544 6.012 -1.234 1.00 . A A . 16 ILE HG21 1 1
1 266 1 1 16 ILE HG22 H 7.169 6.616 -2.769 1.00 . A A . 16 ILE HG22 1 1
1 267 1 1 16 ILE HG23 H 7.828 5.137 -2.069 1.00 . A A . 16 ILE HG23 1 1
1 268 1 1 16 ILE N N 3.654 4.980 -3.965 1.00 . A A . 16 ILE N 1 1
1 269 1 1 16 ILE O O 4.682 8.079 -2.924 1.00 . A A . 16 ILE O 1 1
1 270 1 1 17 ASN C C 4.450 9.448 -5.631 1.00 . A A . 17 ASN C 1 1
1 271 1 1 17 ASN CA C 5.655 8.517 -5.447 1.00 . A A . 17 ASN CA 1 1
1 272 1 1 17 ASN CB C 6.459 8.398 -6.757 1.00 . A A . 17 ASN CB 1 1
1 273 1 1 17 ASN CG C 5.632 8.026 -7.974 1.00 . A A . 17 ASN CG 1 1
1 274 1 1 17 ASN H H 5.315 6.411 -5.477 1.00 . A A . 17 ASN H 1 1
1 275 1 1 17 ASN HA H 6.299 8.973 -4.707 1.00 . A A . 17 ASN HA 1 1
1 276 1 1 17 ASN HB2 H 6.937 9.345 -6.959 1.00 . A A . 17 ASN HB2 1 1
1 277 1 1 17 ASN HB3 H 7.224 7.645 -6.626 1.00 . A A . 17 ASN HB3 1 1
1 278 1 1 17 ASN HD21 H 6.180 6.124 -7.801 1.00 . A A . 17 ASN HD21 1 1
1 279 1 1 17 ASN HD22 H 5.129 6.491 -9.125 1.00 . A A . 17 ASN HD22 1 1
1 280 1 1 17 ASN N N 5.269 7.213 -4.907 1.00 . A A . 17 ASN N 1 1
1 281 1 1 17 ASN ND2 N 5.644 6.755 -8.335 1.00 . A A . 17 ASN ND2 1 1
1 282 1 1 17 ASN O O 4.578 10.660 -5.462 1.00 . A A . 17 ASN O 1 1
1 283 1 1 17 ASN OD1 O 5.023 8.887 -8.614 1.00 . A A . 17 ASN OD1 1 1
1 284 1 1 18 THR C C 1.552 10.214 -4.802 1.00 . A A . 18 THR C 1 1
1 285 1 1 18 THR CA C 2.104 9.744 -6.151 1.00 . A A . 18 THR CA 1 1
1 286 1 1 18 THR CB C 1.012 9.020 -6.957 1.00 . A A . 18 THR CB 1 1
1 287 1 1 18 THR CG2 C -0.054 9.999 -7.427 1.00 . A A . 18 THR CG2 1 1
1 288 1 1 18 THR H H 3.198 7.927 -6.057 1.00 . A A . 18 THR H 1 1
1 289 1 1 18 THR HA H 2.418 10.613 -6.713 1.00 . A A . 18 THR HA 1 1
1 290 1 1 18 THR HB H 0.550 8.278 -6.330 1.00 . A A . 18 THR HB 1 1
1 291 1 1 18 THR HG1 H 1.944 7.511 -7.832 1.00 . A A . 18 THR HG1 1 1
1 292 1 1 18 THR HG21 H -0.505 10.476 -6.570 1.00 . A A . 18 THR HG21 1 1
1 293 1 1 18 THR HG22 H -0.811 9.467 -7.984 1.00 . A A . 18 THR HG22 1 1
1 294 1 1 18 THR HG23 H 0.399 10.748 -8.059 1.00 . A A . 18 THR HG23 1 1
1 295 1 1 18 THR N N 3.278 8.902 -5.954 1.00 . A A . 18 THR N 1 1
1 296 1 1 18 THR O O 1.300 11.406 -4.601 1.00 . A A . 18 THR O 1 1
1 297 1 1 18 THR OG1 O 1.598 8.378 -8.097 1.00 . A A . 18 THR OG1 1 1
1 298 1 1 19 PHE C C 1.994 10.699 -1.978 1.00 . A A . 19 PHE C 1 1
1 299 1 1 19 PHE CA C 1.029 9.646 -2.502 1.00 . A A . 19 PHE CA 1 1
1 300 1 1 19 PHE CB C 1.034 8.413 -1.583 1.00 . A A . 19 PHE CB 1 1
1 301 1 1 19 PHE CD1 C -0.948 7.049 -2.272 1.00 . A A . 19 PHE CD1 1 1
1 302 1 1 19 PHE CD2 C -0.990 8.113 -0.144 1.00 . A A . 19 PHE CD2 1 1
1 303 1 1 19 PHE CE1 C -2.205 6.527 -2.041 1.00 . A A . 19 PHE CE1 1 1
1 304 1 1 19 PHE CE2 C -2.245 7.594 0.094 1.00 . A A . 19 PHE CE2 1 1
1 305 1 1 19 PHE CG C -0.329 7.847 -1.330 1.00 . A A . 19 PHE CG 1 1
1 306 1 1 19 PHE CZ C -2.854 6.801 -0.858 1.00 . A A . 19 PHE CZ 1 1
1 307 1 1 19 PHE H H 1.542 8.337 -4.086 1.00 . A A . 19 PHE H 1 1
1 308 1 1 19 PHE HA H 0.034 10.065 -2.530 1.00 . A A . 19 PHE HA 1 1
1 309 1 1 19 PHE HB2 H 1.628 7.634 -2.035 1.00 . A A . 19 PHE HB2 1 1
1 310 1 1 19 PHE HB3 H 1.464 8.681 -0.630 1.00 . A A . 19 PHE HB3 1 1
1 311 1 1 19 PHE HD1 H -0.439 6.836 -3.201 1.00 . A A . 19 PHE HD1 1 1
1 312 1 1 19 PHE HD2 H -0.514 8.731 0.601 1.00 . A A . 19 PHE HD2 1 1
1 313 1 1 19 PHE HE1 H -2.677 5.904 -2.788 1.00 . A A . 19 PHE HE1 1 1
1 314 1 1 19 PHE HE2 H -2.753 7.811 1.023 1.00 . A A . 19 PHE HE2 1 1
1 315 1 1 19 PHE HZ H -3.837 6.394 -0.674 1.00 . A A . 19 PHE HZ 1 1
1 316 1 1 19 PHE N N 1.403 9.284 -3.861 1.00 . A A . 19 PHE N 1 1
1 317 1 1 19 PHE O O 1.587 11.682 -1.368 1.00 . A A . 19 PHE O 1 1
1 318 1 1 20 HIS C C 4.250 12.773 -2.572 1.00 . A A . 20 HIS C 1 1
1 319 1 1 20 HIS CA C 4.322 11.425 -1.866 1.00 . A A . 20 HIS CA 1 1
1 320 1 1 20 HIS CB C 5.710 10.817 -2.053 1.00 . A A . 20 HIS CB 1 1
1 321 1 1 20 HIS CD2 C 5.333 9.304 0.020 1.00 . A A . 20 HIS CD2 1 1
1 322 1 1 20 HIS CE1 C 7.300 8.344 0.071 1.00 . A A . 20 HIS CE1 1 1
1 323 1 1 20 HIS CG C 6.061 9.808 -1.007 1.00 . A A . 20 HIS CG 1 1
1 324 1 1 20 HIS H H 3.516 9.714 -2.809 1.00 . A A . 20 HIS H 1 1
1 325 1 1 20 HIS HA H 4.176 11.600 -0.811 1.00 . A A . 20 HIS HA 1 1
1 326 1 1 20 HIS HB2 H 5.756 10.329 -3.015 1.00 . A A . 20 HIS HB2 1 1
1 327 1 1 20 HIS HB3 H 6.450 11.605 -2.018 1.00 . A A . 20 HIS HB3 1 1
1 328 1 1 20 HIS HD1 H 8.041 9.343 -1.561 1.00 . A A . 20 HIS HD1 1 1
1 329 1 1 20 HIS HD2 H 4.316 9.567 0.273 1.00 . A A . 20 HIS HD2 1 1
1 330 1 1 20 HIS HE1 H 8.133 7.720 0.361 1.00 . A A . 20 HIS HE1 1 1
1 331 1 1 20 HIS HE2 H 5.812 7.756 1.348 1.00 . A A . 20 HIS HE2 1 1
1 332 1 1 20 HIS N N 3.272 10.507 -2.287 1.00 . A A . 20 HIS N 1 1
1 333 1 1 20 HIS ND1 N 7.288 9.188 -0.944 1.00 . A A . 20 HIS ND1 1 1
1 334 1 1 20 HIS NE2 N 6.126 8.395 0.673 1.00 . A A . 20 HIS NE2 1 1
1 335 1 1 20 HIS O O 4.805 13.730 -2.075 1.00 . A A . 20 HIS O 1 1
1 336 1 1 21 GLN C C 2.472 14.998 -3.566 1.00 . A A . 21 GLN C 1 1
1 337 1 1 21 GLN CA C 3.439 14.159 -4.385 1.00 . A A . 21 GLN CA 1 1
1 338 1 1 21 GLN CB C 2.943 14.038 -5.833 1.00 . A A . 21 GLN CB 1 1
1 339 1 1 21 GLN CD C 0.959 14.111 -7.394 1.00 . A A . 21 GLN CD 1 1
1 340 1 1 21 GLN CG C 1.434 13.923 -5.969 1.00 . A A . 21 GLN CG 1 1
1 341 1 1 21 GLN H H 3.256 12.052 -4.155 1.00 . A A . 21 GLN H 1 1
1 342 1 1 21 GLN HA H 4.400 14.660 -4.381 1.00 . A A . 21 GLN HA 1 1
1 343 1 1 21 GLN HB2 H 3.263 14.910 -6.383 1.00 . A A . 21 GLN HB2 1 1
1 344 1 1 21 GLN HB3 H 3.389 13.161 -6.280 1.00 . A A . 21 GLN HB3 1 1
1 345 1 1 21 GLN HE21 H 0.764 16.063 -7.091 1.00 . A A . 21 GLN HE21 1 1
1 346 1 1 21 GLN HE22 H 0.353 15.503 -8.675 1.00 . A A . 21 GLN HE22 1 1
1 347 1 1 21 GLN HG2 H 1.129 12.941 -5.631 1.00 . A A . 21 GLN HG2 1 1
1 348 1 1 21 GLN HG3 H 0.971 14.677 -5.345 1.00 . A A . 21 GLN HG3 1 1
1 349 1 1 21 GLN N N 3.612 12.858 -3.735 1.00 . A A . 21 GLN N 1 1
1 350 1 1 21 GLN NE2 N 0.660 15.348 -7.757 1.00 . A A . 21 GLN NE2 1 1
1 351 1 1 21 GLN O O 2.560 16.226 -3.537 1.00 . A A . 21 GLN O 1 1
1 352 1 1 21 GLN OE1 O 0.857 13.153 -8.161 1.00 . A A . 21 GLN OE1 1 1
1 353 1 1 22 TYR C C 1.371 15.264 -0.667 1.00 . A A . 22 TYR C 1 1
1 354 1 1 22 TYR CA C 0.646 15.012 -1.988 1.00 . A A . 22 TYR CA 1 1
1 355 1 1 22 TYR CB C -0.628 14.199 -1.758 1.00 . A A . 22 TYR CB 1 1
1 356 1 1 22 TYR CD1 C -2.338 14.907 -3.474 1.00 . A A . 22 TYR CD1 1 1
1 357 1 1 22 TYR CD2 C -1.262 12.802 -3.759 1.00 . A A . 22 TYR CD2 1 1
1 358 1 1 22 TYR CE1 C -3.064 14.696 -4.630 1.00 . A A . 22 TYR CE1 1 1
1 359 1 1 22 TYR CE2 C -1.985 12.583 -4.916 1.00 . A A . 22 TYR CE2 1 1
1 360 1 1 22 TYR CG C -1.427 13.964 -3.019 1.00 . A A . 22 TYR CG 1 1
1 361 1 1 22 TYR CZ C -2.882 13.533 -5.346 1.00 . A A . 22 TYR CZ 1 1
1 362 1 1 22 TYR H H 1.425 13.361 -3.080 1.00 . A A . 22 TYR H 1 1
1 363 1 1 22 TYR HA H 0.380 15.965 -2.424 1.00 . A A . 22 TYR HA 1 1
1 364 1 1 22 TYR HB2 H -0.365 13.235 -1.348 1.00 . A A . 22 TYR HB2 1 1
1 365 1 1 22 TYR HB3 H -1.261 14.723 -1.056 1.00 . A A . 22 TYR HB3 1 1
1 366 1 1 22 TYR HD1 H -2.477 15.818 -2.911 1.00 . A A . 22 TYR HD1 1 1
1 367 1 1 22 TYR HD2 H -0.558 12.058 -3.417 1.00 . A A . 22 TYR HD2 1 1
1 368 1 1 22 TYR HE1 H -3.767 15.441 -4.969 1.00 . A A . 22 TYR HE1 1 1
1 369 1 1 22 TYR HE2 H -1.843 11.671 -5.476 1.00 . A A . 22 TYR HE2 1 1
1 370 1 1 22 TYR HH H -3.874 12.385 -6.541 1.00 . A A . 22 TYR HH 1 1
1 371 1 1 22 TYR N N 1.531 14.332 -2.919 1.00 . A A . 22 TYR N 1 1
1 372 1 1 22 TYR O O 1.112 16.249 0.015 1.00 . A A . 22 TYR O 1 1
1 373 1 1 22 TYR OH O -3.600 13.321 -6.500 1.00 . A A . 22 TYR OH 1 1
1 374 1 1 23 SER C C 4.184 15.533 0.757 1.00 . A A . 23 SER C 1 1
1 375 1 1 23 SER CA C 3.080 14.476 0.896 1.00 . A A . 23 SER CA 1 1
1 376 1 1 23 SER CB C 3.700 13.112 1.212 1.00 . A A . 23 SER CB 1 1
1 377 1 1 23 SER H H 2.441 13.601 -0.923 1.00 . A A . 23 SER H 1 1
1 378 1 1 23 SER HA H 2.425 14.755 1.703 1.00 . A A . 23 SER HA 1 1
1 379 1 1 23 SER HB2 H 4.571 12.962 0.600 1.00 . A A . 23 SER HB2 1 1
1 380 1 1 23 SER HB3 H 3.979 13.086 2.256 1.00 . A A . 23 SER HB3 1 1
1 381 1 1 23 SER HG H 1.922 12.311 1.305 1.00 . A A . 23 SER HG 1 1
1 382 1 1 23 SER N N 2.293 14.370 -0.332 1.00 . A A . 23 SER N 1 1
1 383 1 1 23 SER O O 4.588 16.173 1.727 1.00 . A A . 23 SER O 1 1
1 384 1 1 23 SER OG O 2.789 12.058 0.972 1.00 . A A . 23 SER OG 1 1
1 385 1 1 24 VAL C C 5.452 18.023 -0.760 1.00 . A A . 24 VAL C 1 1
1 386 1 1 24 VAL CA C 5.816 16.549 -0.765 1.00 . A A . 24 VAL CA 1 1
1 387 1 1 24 VAL CB C 6.435 16.155 -2.130 1.00 . A A . 24 VAL CB 1 1
1 388 1 1 24 VAL CG1 C 5.577 16.640 -3.285 1.00 . A A . 24 VAL CG1 1 1
1 389 1 1 24 VAL CG2 C 7.863 16.660 -2.267 1.00 . A A . 24 VAL CG2 1 1
1 390 1 1 24 VAL H H 4.218 15.237 -1.209 1.00 . A A . 24 VAL H 1 1
1 391 1 1 24 VAL HA H 6.555 16.381 0.002 1.00 . A A . 24 VAL HA 1 1
1 392 1 1 24 VAL HB H 6.458 15.075 -2.175 1.00 . A A . 24 VAL HB 1 1
1 393 1 1 24 VAL HG11 H 6.023 16.331 -4.219 1.00 . A A . 24 VAL HG11 1 1
1 394 1 1 24 VAL HG12 H 5.507 17.717 -3.257 1.00 . A A . 24 VAL HG12 1 1
1 395 1 1 24 VAL HG13 H 4.587 16.211 -3.201 1.00 . A A . 24 VAL HG13 1 1
1 396 1 1 24 VAL HG21 H 7.874 17.737 -2.185 1.00 . A A . 24 VAL HG21 1 1
1 397 1 1 24 VAL HG22 H 8.257 16.367 -3.228 1.00 . A A . 24 VAL HG22 1 1
1 398 1 1 24 VAL HG23 H 8.472 16.233 -1.483 1.00 . A A . 24 VAL HG23 1 1
1 399 1 1 24 VAL N N 4.657 15.708 -0.468 1.00 . A A . 24 VAL N 1 1
1 400 1 1 24 VAL O O 6.311 18.892 -0.908 1.00 . A A . 24 VAL O 1 1
1 401 1 1 25 LYS C C 4.319 20.464 0.579 1.00 . A A . 25 LYS C 1 1
1 402 1 1 25 LYS CA C 3.703 19.668 -0.578 1.00 . A A . 25 LYS CA 1 1
1 403 1 1 25 LYS CB C 2.177 19.697 -0.513 1.00 . A A . 25 LYS CB 1 1
1 404 1 1 25 LYS CD C 0.001 19.005 -1.609 1.00 . A A . 25 LYS CD 1 1
1 405 1 1 25 LYS CE C -0.524 20.431 -1.708 1.00 . A A . 25 LYS CE 1 1
1 406 1 1 25 LYS CG C 1.522 18.944 -1.657 1.00 . A A . 25 LYS CG 1 1
1 407 1 1 25 LYS H H 3.544 17.574 -0.396 1.00 . A A . 25 LYS H 1 1
1 408 1 1 25 LYS HA H 4.020 20.105 -1.515 1.00 . A A . 25 LYS HA 1 1
1 409 1 1 25 LYS HB2 H 1.858 19.248 0.418 1.00 . A A . 25 LYS HB2 1 1
1 410 1 1 25 LYS HB3 H 1.842 20.723 -0.544 1.00 . A A . 25 LYS HB3 1 1
1 411 1 1 25 LYS HD2 H -0.396 18.433 -2.437 1.00 . A A . 25 LYS HD2 1 1
1 412 1 1 25 LYS HD3 H -0.335 18.572 -0.677 1.00 . A A . 25 LYS HD3 1 1
1 413 1 1 25 LYS HE2 H 0.185 21.021 -2.268 1.00 . A A . 25 LYS HE2 1 1
1 414 1 1 25 LYS HE3 H -1.469 20.417 -2.231 1.00 . A A . 25 LYS HE3 1 1
1 415 1 1 25 LYS HG2 H 1.856 19.370 -2.590 1.00 . A A . 25 LYS HG2 1 1
1 416 1 1 25 LYS HG3 H 1.830 17.908 -1.605 1.00 . A A . 25 LYS HG3 1 1
1 417 1 1 25 LYS HZ1 H -1.012 22.047 -0.479 1.00 . A A . 25 LYS HZ1 1 1
1 418 1 1 25 LYS HZ2 H 0.160 21.021 0.180 1.00 . A A . 25 LYS HZ2 1 1
1 419 1 1 25 LYS HZ3 H -1.462 20.545 0.151 1.00 . A A . 25 LYS HZ3 1 1
1 420 1 1 25 LYS N N 4.178 18.304 -0.566 1.00 . A A . 25 LYS N 1 1
1 421 1 1 25 LYS NZ N -0.720 21.054 -0.370 1.00 . A A . 25 LYS NZ 1 1
1 422 1 1 25 LYS O O 4.421 21.691 0.517 1.00 . A A . 25 LYS O 1 1
1 423 1 1 26 LEU C C 6.915 20.481 2.600 1.00 . A A . 26 LEU C 1 1
1 424 1 1 26 LEU CA C 5.388 20.380 2.779 1.00 . A A . 26 LEU CA 1 1
1 425 1 1 26 LEU CB C 5.068 19.570 4.040 1.00 . A A . 26 LEU CB 1 1
1 426 1 1 26 LEU CD1 C 4.943 21.483 5.665 1.00 . A A . 26 LEU CD1 1 1
1 427 1 1 26 LEU CD2 C 5.386 19.163 6.494 1.00 . A A . 26 LEU CD2 1 1
1 428 1 1 26 LEU CG C 5.601 20.148 5.354 1.00 . A A . 26 LEU CG 1 1
1 429 1 1 26 LEU H H 4.555 18.785 1.653 1.00 . A A . 26 LEU H 1 1
1 430 1 1 26 LEU HA H 4.983 21.373 2.891 1.00 . A A . 26 LEU HA 1 1
1 431 1 1 26 LEU HB2 H 3.995 19.485 4.121 1.00 . A A . 26 LEU HB2 1 1
1 432 1 1 26 LEU HB3 H 5.480 18.580 3.917 1.00 . A A . 26 LEU HB3 1 1
1 433 1 1 26 LEU HD11 H 5.334 21.869 6.593 1.00 . A A . 26 LEU HD11 1 1
1 434 1 1 26 LEU HD12 H 3.876 21.345 5.753 1.00 . A A . 26 LEU HD12 1 1
1 435 1 1 26 LEU HD13 H 5.152 22.180 4.869 1.00 . A A . 26 LEU HD13 1 1
1 436 1 1 26 LEU HD21 H 5.909 18.244 6.278 1.00 . A A . 26 LEU HD21 1 1
1 437 1 1 26 LEU HD22 H 4.332 18.960 6.599 1.00 . A A . 26 LEU HD22 1 1
1 438 1 1 26 LEU HD23 H 5.766 19.587 7.412 1.00 . A A . 26 LEU HD23 1 1
1 439 1 1 26 LEU HG H 6.663 20.317 5.256 1.00 . A A . 26 LEU HG 1 1
1 440 1 1 26 LEU N N 4.736 19.755 1.628 1.00 . A A . 26 LEU N 1 1
1 441 1 1 26 LEU O O 7.600 21.106 3.413 1.00 . A A . 26 LEU O 1 1
1 442 1 1 27 GLY C C 9.425 18.462 1.253 1.00 . A A . 27 GLY C 1 1
1 443 1 1 27 GLY CA C 8.887 19.876 1.324 1.00 . A A . 27 GLY CA 1 1
1 444 1 1 27 GLY H H 6.854 19.446 0.887 1.00 . A A . 27 GLY H 1 1
1 445 1 1 27 GLY HA2 H 9.109 20.385 0.398 1.00 . A A . 27 GLY HA2 1 1
1 446 1 1 27 GLY HA3 H 9.369 20.396 2.138 1.00 . A A . 27 GLY HA3 1 1
1 447 1 1 27 GLY N N 7.444 19.885 1.538 1.00 . A A . 27 GLY N 1 1
1 448 1 1 27 GLY O O 9.020 17.698 0.381 1.00 . A A . 27 GLY O 1 1
1 449 1 1 28 HIS C C 9.411 15.997 2.763 1.00 . A A . 28 HIS C 1 1
1 450 1 1 28 HIS CA C 10.693 16.693 2.325 1.00 . A A . 28 HIS CA 1 1
1 451 1 1 28 HIS CB C 11.841 16.496 3.341 1.00 . A A . 28 HIS CB 1 1
1 452 1 1 28 HIS CD2 C 11.381 18.074 5.358 1.00 . A A . 28 HIS CD2 1 1
1 453 1 1 28 HIS CE1 C 11.066 16.548 6.895 1.00 . A A . 28 HIS CE1 1 1
1 454 1 1 28 HIS CG C 11.521 16.867 4.764 1.00 . A A . 28 HIS CG 1 1
1 455 1 1 28 HIS H H 10.799 18.790 2.682 1.00 . A A . 28 HIS H 1 1
1 456 1 1 28 HIS HA H 10.990 16.300 1.362 1.00 . A A . 28 HIS HA 1 1
1 457 1 1 28 HIS HB2 H 12.133 15.457 3.337 1.00 . A A . 28 HIS HB2 1 1
1 458 1 1 28 HIS HB3 H 12.685 17.095 3.028 1.00 . A A . 28 HIS HB3 1 1
1 459 1 1 28 HIS HD1 H 11.356 14.956 5.645 1.00 . A A . 28 HIS HD1 1 1
1 460 1 1 28 HIS HD2 H 11.478 19.038 4.879 1.00 . A A . 28 HIS HD2 1 1
1 461 1 1 28 HIS HE1 H 10.869 16.069 7.843 1.00 . A A . 28 HIS HE1 1 1
1 462 1 1 28 HIS HE2 H 10.754 18.529 7.309 1.00 . A A . 28 HIS HE2 1 1
1 463 1 1 28 HIS N N 10.349 18.102 2.147 1.00 . A A . 28 HIS N 1 1
1 464 1 1 28 HIS ND1 N 11.318 15.931 5.757 1.00 . A A . 28 HIS ND1 1 1
1 465 1 1 28 HIS NE2 N 11.098 17.850 6.683 1.00 . A A . 28 HIS NE2 1 1
1 466 1 1 28 HIS O O 8.891 16.282 3.842 1.00 . A A . 28 HIS O 1 1
1 467 1 1 29 PRO C C 6.948 13.982 3.122 1.00 . A A . 29 PRO C 1 1
1 468 1 1 29 PRO CA C 7.405 14.845 1.963 1.00 . A A . 29 PRO CA 1 1
1 469 1 1 29 PRO CB C 7.234 14.028 0.682 1.00 . A A . 29 PRO CB 1 1
1 470 1 1 29 PRO CD C 9.546 14.316 0.904 1.00 . A A . 29 PRO CD 1 1
1 471 1 1 29 PRO CG C 8.511 13.287 0.600 1.00 . A A . 29 PRO CG 1 1
1 472 1 1 29 PRO HA H 6.813 15.742 1.905 1.00 . A A . 29 PRO HA 1 1
1 473 1 1 29 PRO HB2 H 6.390 13.362 0.781 1.00 . A A . 29 PRO HB2 1 1
1 474 1 1 29 PRO HB3 H 7.100 14.681 -0.166 1.00 . A A . 29 PRO HB3 1 1
1 475 1 1 29 PRO HD2 H 10.437 13.859 1.303 1.00 . A A . 29 PRO HD2 1 1
1 476 1 1 29 PRO HD3 H 9.770 14.907 0.029 1.00 . A A . 29 PRO HD3 1 1
1 477 1 1 29 PRO HG2 H 8.527 12.510 1.353 1.00 . A A . 29 PRO HG2 1 1
1 478 1 1 29 PRO HG3 H 8.652 12.878 -0.388 1.00 . A A . 29 PRO HG3 1 1
1 479 1 1 29 PRO N N 8.854 15.117 1.917 1.00 . A A . 29 PRO N 1 1
1 480 1 1 29 PRO O O 6.123 13.106 2.883 1.00 . A A . 29 PRO O 1 1
1 481 1 1 30 ASP C C 6.183 12.425 5.712 1.00 . A A . 30 ASP C 1 1
1 482 1 1 30 ASP CA C 7.549 12.921 5.173 1.00 . A A . 30 ASP CA 1 1
1 483 1 1 30 ASP CB C 8.491 13.235 6.339 1.00 . A A . 30 ASP CB 1 1
1 484 1 1 30 ASP CG C 8.995 11.995 7.048 1.00 . A A . 30 ASP CG 1 1
1 485 1 1 30 ASP H H 7.782 14.978 4.608 1.00 . A A . 30 ASP H 1 1
1 486 1 1 30 ASP HA H 7.989 12.133 4.582 1.00 . A A . 30 ASP HA 1 1
1 487 1 1 30 ASP HB2 H 9.344 13.779 5.963 1.00 . A A . 30 ASP HB2 1 1
1 488 1 1 30 ASP HB3 H 7.969 13.849 7.055 1.00 . A A . 30 ASP HB3 1 1
1 489 1 1 30 ASP N N 7.443 14.114 4.314 1.00 . A A . 30 ASP N 1 1
1 490 1 1 30 ASP O O 6.110 11.460 6.473 1.00 . A A . 30 ASP O 1 1
1 491 1 1 30 ASP OD1 O 9.871 11.306 6.486 1.00 . A A . 30 ASP OD1 1 1
1 492 1 1 30 ASP OD2 O 8.544 11.727 8.184 1.00 . A A . 30 ASP OD2 1 1
1 493 1 1 31 THR C C 2.722 13.356 4.900 1.00 . A A . 31 THR C 1 1
1 494 1 1 31 THR CA C 3.809 12.926 5.873 1.00 . A A . 31 THR CA 1 1
1 495 1 1 31 THR CB C 3.679 13.747 7.165 1.00 . A A . 31 THR CB 1 1
1 496 1 1 31 THR CG2 C 3.820 15.240 6.891 1.00 . A A . 31 THR CG2 1 1
1 497 1 1 31 THR H H 5.207 13.671 4.507 1.00 . A A . 31 THR H 1 1
1 498 1 1 31 THR HA H 3.673 11.883 6.117 1.00 . A A . 31 THR HA 1 1
1 499 1 1 31 THR HB H 4.455 13.443 7.832 1.00 . A A . 31 THR HB 1 1
1 500 1 1 31 THR HG1 H 2.558 12.830 8.486 1.00 . A A . 31 THR HG1 1 1
1 501 1 1 31 THR HG21 H 3.689 15.789 7.812 1.00 . A A . 31 THR HG21 1 1
1 502 1 1 31 THR HG22 H 3.068 15.547 6.178 1.00 . A A . 31 THR HG22 1 1
1 503 1 1 31 THR HG23 H 4.801 15.441 6.489 1.00 . A A . 31 THR HG23 1 1
1 504 1 1 31 THR N N 5.122 13.087 5.292 1.00 . A A . 31 THR N 1 1
1 505 1 1 31 THR O O 3.003 13.921 3.852 1.00 . A A . 31 THR O 1 1
1 506 1 1 31 THR OG1 O 2.429 13.490 7.793 1.00 . A A . 31 THR OG1 1 1
1 507 1 1 32 LEU C C -0.355 14.537 5.872 1.00 . A A . 32 LEU C 1 1
1 508 1 1 32 LEU CA C 0.352 13.837 4.738 1.00 . A A . 32 LEU CA 1 1
1 509 1 1 32 LEU CB C -0.604 12.879 4.052 1.00 . A A . 32 LEU CB 1 1
1 510 1 1 32 LEU CD1 C -0.751 10.909 2.508 1.00 . A A . 32 LEU CD1 1 1
1 511 1 1 32 LEU CD2 C -0.143 13.151 1.614 1.00 . A A . 32 LEU CD2 1 1
1 512 1 1 32 LEU CG C -0.029 12.213 2.802 1.00 . A A . 32 LEU CG 1 1
1 513 1 1 32 LEU H H 1.335 12.427 5.967 1.00 . A A . 32 LEU H 1 1
1 514 1 1 32 LEU HA H 0.699 14.576 4.028 1.00 . A A . 32 LEU HA 1 1
1 515 1 1 32 LEU HB2 H -0.889 12.116 4.765 1.00 . A A . 32 LEU HB2 1 1
1 516 1 1 32 LEU HB3 H -1.491 13.434 3.772 1.00 . A A . 32 LEU HB3 1 1
1 517 1 1 32 LEU HD11 H -0.633 10.235 3.342 1.00 . A A . 32 LEU HD11 1 1
1 518 1 1 32 LEU HD12 H -0.331 10.461 1.620 1.00 . A A . 32 LEU HD12 1 1
1 519 1 1 32 LEU HD13 H -1.801 11.107 2.349 1.00 . A A . 32 LEU HD13 1 1
1 520 1 1 32 LEU HD21 H 0.413 14.056 1.815 1.00 . A A . 32 LEU HD21 1 1
1 521 1 1 32 LEU HD22 H -1.180 13.395 1.443 1.00 . A A . 32 LEU HD22 1 1
1 522 1 1 32 LEU HD23 H 0.265 12.671 0.735 1.00 . A A . 32 LEU HD23 1 1
1 523 1 1 32 LEU HG H 1.028 11.999 2.963 1.00 . A A . 32 LEU HG 1 1
1 524 1 1 32 LEU N N 1.489 13.115 5.283 1.00 . A A . 32 LEU N 1 1
1 525 1 1 32 LEU O O -0.839 13.886 6.795 1.00 . A A . 32 LEU O 1 1
1 526 1 1 33 ASN C C -2.624 16.585 6.490 1.00 . A A . 33 ASN C 1 1
1 527 1 1 33 ASN CA C -1.148 16.578 6.847 1.00 . A A . 33 ASN CA 1 1
1 528 1 1 33 ASN CB C -0.609 18.009 7.046 1.00 . A A . 33 ASN CB 1 1
1 529 1 1 33 ASN CG C -1.215 19.054 6.115 1.00 . A A . 33 ASN CG 1 1
1 530 1 1 33 ASN H H 0.058 16.352 5.099 1.00 . A A . 33 ASN H 1 1
1 531 1 1 33 ASN HA H -1.030 16.031 7.772 1.00 . A A . 33 ASN HA 1 1
1 532 1 1 33 ASN HB2 H -0.811 18.315 8.062 1.00 . A A . 33 ASN HB2 1 1
1 533 1 1 33 ASN HB3 H 0.460 17.998 6.893 1.00 . A A . 33 ASN HB3 1 1
1 534 1 1 33 ASN HD21 H -0.984 20.447 7.513 1.00 . A A . 33 ASN HD21 1 1
1 535 1 1 33 ASN HD22 H -1.689 20.983 6.024 1.00 . A A . 33 ASN HD22 1 1
1 536 1 1 33 ASN N N -0.416 15.856 5.824 1.00 . A A . 33 ASN N 1 1
1 537 1 1 33 ASN ND2 N -1.307 20.284 6.598 1.00 . A A . 33 ASN ND2 1 1
1 538 1 1 33 ASN O O -3.027 15.974 5.499 1.00 . A A . 33 ASN O 1 1
1 539 1 1 33 ASN OD1 O -1.602 18.770 4.985 1.00 . A A . 33 ASN OD1 1 1
1 540 1 1 34 GLN C C -5.224 17.698 5.668 1.00 . A A . 34 GLN C 1 1
1 541 1 1 34 GLN CA C -4.858 17.298 7.096 1.00 . A A . 34 GLN CA 1 1
1 542 1 1 34 GLN CB C -5.472 18.265 8.099 1.00 . A A . 34 GLN CB 1 1
1 543 1 1 34 GLN CD C -7.539 19.356 9.029 1.00 . A A . 34 GLN CD 1 1
1 544 1 1 34 GLN CG C -6.986 18.358 8.034 1.00 . A A . 34 GLN CG 1 1
1 545 1 1 34 GLN H H -3.032 17.748 8.052 1.00 . A A . 34 GLN H 1 1
1 546 1 1 34 GLN HA H -5.238 16.311 7.286 1.00 . A A . 34 GLN HA 1 1
1 547 1 1 34 GLN HB2 H -5.196 17.943 9.092 1.00 . A A . 34 GLN HB2 1 1
1 548 1 1 34 GLN HB3 H -5.062 19.246 7.923 1.00 . A A . 34 GLN HB3 1 1
1 549 1 1 34 GLN HE21 H -7.656 17.945 10.420 1.00 . A A . 34 GLN HE21 1 1
1 550 1 1 34 GLN HE22 H -8.186 19.519 10.898 1.00 . A A . 34 GLN HE22 1 1
1 551 1 1 34 GLN HG2 H -7.274 18.668 7.038 1.00 . A A . 34 GLN HG2 1 1
1 552 1 1 34 GLN HG3 H -7.406 17.386 8.247 1.00 . A A . 34 GLN HG3 1 1
1 553 1 1 34 GLN N N -3.420 17.262 7.293 1.00 . A A . 34 GLN N 1 1
1 554 1 1 34 GLN NE2 N -7.820 18.895 10.236 1.00 . A A . 34 GLN NE2 1 1
1 555 1 1 34 GLN O O -6.049 17.052 5.029 1.00 . A A . 34 GLN O 1 1
1 556 1 1 34 GLN OE1 O -7.695 20.536 8.721 1.00 . A A . 34 GLN OE1 1 1
1 557 1 1 35 GLY C C -4.435 18.342 2.737 1.00 . A A . 35 GLY C 1 1
1 558 1 1 35 GLY CA C -4.909 19.247 3.851 1.00 . A A . 35 GLY CA 1 1
1 559 1 1 35 GLY H H -3.834 19.125 5.668 1.00 . A A . 35 GLY H 1 1
1 560 1 1 35 GLY HA2 H -5.980 19.352 3.782 1.00 . A A . 35 GLY HA2 1 1
1 561 1 1 35 GLY HA3 H -4.453 20.217 3.731 1.00 . A A . 35 GLY HA3 1 1
1 562 1 1 35 GLY N N -4.573 18.731 5.163 1.00 . A A . 35 GLY N 1 1
1 563 1 1 35 GLY O O -5.138 18.138 1.743 1.00 . A A . 35 GLY O 1 1
1 564 1 1 36 GLU C C -3.371 15.607 1.829 1.00 . A A . 36 GLU C 1 1
1 565 1 1 36 GLU CA C -2.634 16.937 1.909 1.00 . A A . 36 GLU CA 1 1
1 566 1 1 36 GLU CB C -1.159 16.734 2.249 1.00 . A A . 36 GLU CB 1 1
1 567 1 1 36 GLU CD C 0.945 17.949 2.991 1.00 . A A . 36 GLU CD 1 1
1 568 1 1 36 GLU CG C -0.392 18.046 2.287 1.00 . A A . 36 GLU CG 1 1
1 569 1 1 36 GLU H H -2.745 17.990 3.736 1.00 . A A . 36 GLU H 1 1
1 570 1 1 36 GLU HA H -2.709 17.433 0.953 1.00 . A A . 36 GLU HA 1 1
1 571 1 1 36 GLU HB2 H -1.083 16.259 3.219 1.00 . A A . 36 GLU HB2 1 1
1 572 1 1 36 GLU HB3 H -0.709 16.096 1.500 1.00 . A A . 36 GLU HB3 1 1
1 573 1 1 36 GLU HG2 H -0.219 18.372 1.274 1.00 . A A . 36 GLU HG2 1 1
1 574 1 1 36 GLU HG3 H -0.997 18.779 2.798 1.00 . A A . 36 GLU HG3 1 1
1 575 1 1 36 GLU N N -3.241 17.802 2.906 1.00 . A A . 36 GLU N 1 1
1 576 1 1 36 GLU O O -3.595 15.079 0.739 1.00 . A A . 36 GLU O 1 1
1 577 1 1 36 GLU OE1 O 1.010 17.309 4.062 1.00 . A A . 36 GLU OE1 1 1
1 578 1 1 36 GLU OE2 O 1.916 18.574 2.512 1.00 . A A . 36 GLU OE2 1 1
1 579 1 1 37 PHE C C -5.866 13.960 2.392 1.00 . A A . 37 PHE C 1 1
1 580 1 1 37 PHE CA C -4.492 13.821 3.038 1.00 . A A . 37 PHE CA 1 1
1 581 1 1 37 PHE CB C -4.642 13.330 4.478 1.00 . A A . 37 PHE CB 1 1
1 582 1 1 37 PHE CD1 C -6.584 11.897 5.153 1.00 . A A . 37 PHE CD1 1 1
1 583 1 1 37 PHE CD2 C -4.744 10.862 4.045 1.00 . A A . 37 PHE CD2 1 1
1 584 1 1 37 PHE CE1 C -7.231 10.681 5.220 1.00 . A A . 37 PHE CE1 1 1
1 585 1 1 37 PHE CE2 C -5.386 9.642 4.111 1.00 . A A . 37 PHE CE2 1 1
1 586 1 1 37 PHE CG C -5.335 12.002 4.567 1.00 . A A . 37 PHE CG 1 1
1 587 1 1 37 PHE CZ C -6.631 9.552 4.698 1.00 . A A . 37 PHE CZ 1 1
1 588 1 1 37 PHE H H -3.551 15.553 3.824 1.00 . A A . 37 PHE H 1 1
1 589 1 1 37 PHE HA H -3.923 13.093 2.479 1.00 . A A . 37 PHE HA 1 1
1 590 1 1 37 PHE HB2 H -3.665 13.230 4.928 1.00 . A A . 37 PHE HB2 1 1
1 591 1 1 37 PHE HB3 H -5.225 14.048 5.040 1.00 . A A . 37 PHE HB3 1 1
1 592 1 1 37 PHE HD1 H -7.054 12.780 5.561 1.00 . A A . 37 PHE HD1 1 1
1 593 1 1 37 PHE HD2 H -3.770 10.934 3.585 1.00 . A A . 37 PHE HD2 1 1
1 594 1 1 37 PHE HE1 H -8.205 10.612 5.678 1.00 . A A . 37 PHE HE1 1 1
1 595 1 1 37 PHE HE2 H -4.915 8.759 3.702 1.00 . A A . 37 PHE HE2 1 1
1 596 1 1 37 PHE HZ H -7.138 8.600 4.749 1.00 . A A . 37 PHE HZ 1 1
1 597 1 1 37 PHE N N -3.762 15.081 2.984 1.00 . A A . 37 PHE N 1 1
1 598 1 1 37 PHE O O -6.275 13.110 1.600 1.00 . A A . 37 PHE O 1 1
1 599 1 1 38 LYS C C -7.840 15.354 0.663 1.00 . A A . 38 LYS C 1 1
1 600 1 1 38 LYS CA C -7.901 15.283 2.178 1.00 . A A . 38 LYS CA 1 1
1 601 1 1 38 LYS CB C -8.494 16.579 2.730 1.00 . A A . 38 LYS CB 1 1
1 602 1 1 38 LYS CD C -9.308 17.864 4.727 1.00 . A A . 38 LYS CD 1 1
1 603 1 1 38 LYS CE C -10.599 18.331 4.075 1.00 . A A . 38 LYS CE 1 1
1 604 1 1 38 LYS CG C -8.871 16.506 4.201 1.00 . A A . 38 LYS CG 1 1
1 605 1 1 38 LYS H H -6.199 15.671 3.383 1.00 . A A . 38 LYS H 1 1
1 606 1 1 38 LYS HA H -8.537 14.460 2.459 1.00 . A A . 38 LYS HA 1 1
1 607 1 1 38 LYS HB2 H -7.771 17.372 2.606 1.00 . A A . 38 LYS HB2 1 1
1 608 1 1 38 LYS HB3 H -9.382 16.822 2.164 1.00 . A A . 38 LYS HB3 1 1
1 609 1 1 38 LYS HD2 H -9.460 17.794 5.793 1.00 . A A . 38 LYS HD2 1 1
1 610 1 1 38 LYS HD3 H -8.529 18.582 4.518 1.00 . A A . 38 LYS HD3 1 1
1 611 1 1 38 LYS HE2 H -10.476 18.304 3.003 1.00 . A A . 38 LYS HE2 1 1
1 612 1 1 38 LYS HE3 H -11.394 17.658 4.361 1.00 . A A . 38 LYS HE3 1 1
1 613 1 1 38 LYS HG2 H -9.684 15.805 4.321 1.00 . A A . 38 LYS HG2 1 1
1 614 1 1 38 LYS HG3 H -8.014 16.169 4.766 1.00 . A A . 38 LYS HG3 1 1
1 615 1 1 38 LYS HZ1 H -11.058 19.770 5.518 1.00 . A A . 38 LYS HZ1 1 1
1 616 1 1 38 LYS HZ2 H -11.874 19.982 4.052 1.00 . A A . 38 LYS HZ2 1 1
1 617 1 1 38 LYS HZ3 H -10.233 20.384 4.174 1.00 . A A . 38 LYS HZ3 1 1
1 618 1 1 38 LYS N N -6.576 15.035 2.736 1.00 . A A . 38 LYS N 1 1
1 619 1 1 38 LYS NZ N -10.965 19.712 4.483 1.00 . A A . 38 LYS NZ 1 1
1 620 1 1 38 LYS O O -8.653 14.747 -0.022 1.00 . A A . 38 LYS O 1 1
1 621 1 1 39 GLU C C -6.336 14.871 -1.904 1.00 . A A . 39 GLU C 1 1
1 622 1 1 39 GLU CA C -6.666 16.223 -1.282 1.00 . A A . 39 GLU CA 1 1
1 623 1 1 39 GLU CB C -5.545 17.221 -1.573 1.00 . A A . 39 GLU CB 1 1
1 624 1 1 39 GLU CD C -4.340 18.582 -3.318 1.00 . A A . 39 GLU CD 1 1
1 625 1 1 39 GLU CG C -5.298 17.441 -3.058 1.00 . A A . 39 GLU CG 1 1
1 626 1 1 39 GLU H H -6.279 16.578 0.762 1.00 . A A . 39 GLU H 1 1
1 627 1 1 39 GLU HA H -7.584 16.589 -1.716 1.00 . A A . 39 GLU HA 1 1
1 628 1 1 39 GLU HB2 H -5.797 18.169 -1.124 1.00 . A A . 39 GLU HB2 1 1
1 629 1 1 39 GLU HB3 H -4.627 16.854 -1.125 1.00 . A A . 39 GLU HB3 1 1
1 630 1 1 39 GLU HG2 H -4.879 16.538 -3.479 1.00 . A A . 39 GLU HG2 1 1
1 631 1 1 39 GLU HG3 H -6.241 17.660 -3.546 1.00 . A A . 39 GLU HG3 1 1
1 632 1 1 39 GLU N N -6.870 16.096 0.154 1.00 . A A . 39 GLU N 1 1
1 633 1 1 39 GLU O O -6.905 14.505 -2.926 1.00 . A A . 39 GLU O 1 1
1 634 1 1 39 GLU OE1 O -3.146 18.454 -2.979 1.00 . A A . 39 GLU OE1 1 1
1 635 1 1 39 GLU OE2 O -4.782 19.619 -3.853 1.00 . A A . 39 GLU OE2 1 1
1 636 1 1 40 LEU C C -6.308 11.942 -1.944 1.00 . A A . 40 LEU C 1 1
1 637 1 1 40 LEU CA C -5.059 12.799 -1.734 1.00 . A A . 40 LEU CA 1 1
1 638 1 1 40 LEU CB C -4.090 12.161 -0.716 1.00 . A A . 40 LEU CB 1 1
1 639 1 1 40 LEU CD1 C -4.696 9.733 -0.427 1.00 . A A . 40 LEU CD1 1 1
1 640 1 1 40 LEU CD2 C -3.412 10.452 -2.444 1.00 . A A . 40 LEU CD2 1 1
1 641 1 1 40 LEU CG C -3.657 10.705 -0.965 1.00 . A A . 40 LEU CG 1 1
1 642 1 1 40 LEU H H -5.000 14.495 -0.467 1.00 . A A . 40 LEU H 1 1
1 643 1 1 40 LEU HA H -4.555 12.910 -2.681 1.00 . A A . 40 LEU HA 1 1
1 644 1 1 40 LEU HB2 H -3.198 12.769 -0.685 1.00 . A A . 40 LEU HB2 1 1
1 645 1 1 40 LEU HB3 H -4.558 12.206 0.257 1.00 . A A . 40 LEU HB3 1 1
1 646 1 1 40 LEU HD11 H -4.371 8.720 -0.612 1.00 . A A . 40 LEU HD11 1 1
1 647 1 1 40 LEU HD12 H -5.641 9.904 -0.922 1.00 . A A . 40 LEU HD12 1 1
1 648 1 1 40 LEU HD13 H -4.814 9.884 0.637 1.00 . A A . 40 LEU HD13 1 1
1 649 1 1 40 LEU HD21 H -3.090 9.431 -2.584 1.00 . A A . 40 LEU HD21 1 1
1 650 1 1 40 LEU HD22 H -2.648 11.124 -2.803 1.00 . A A . 40 LEU HD22 1 1
1 651 1 1 40 LEU HD23 H -4.326 10.620 -2.993 1.00 . A A . 40 LEU HD23 1 1
1 652 1 1 40 LEU HG H -2.729 10.521 -0.440 1.00 . A A . 40 LEU HG 1 1
1 653 1 1 40 LEU N N -5.434 14.132 -1.271 1.00 . A A . 40 LEU N 1 1
1 654 1 1 40 LEU O O -6.530 11.398 -3.032 1.00 . A A . 40 LEU O 1 1
1 655 1 1 41 VAL C C -9.312 11.720 -2.021 1.00 . A A . 41 VAL C 1 1
1 656 1 1 41 VAL CA C -8.373 11.096 -1.000 1.00 . A A . 41 VAL CA 1 1
1 657 1 1 41 VAL CB C -9.094 11.008 0.359 1.00 . A A . 41 VAL CB 1 1
1 658 1 1 41 VAL CG1 C -10.428 10.293 0.207 1.00 . A A . 41 VAL CG1 1 1
1 659 1 1 41 VAL CG2 C -8.219 10.300 1.380 1.00 . A A . 41 VAL CG2 1 1
1 660 1 1 41 VAL H H -6.907 12.309 -0.070 1.00 . A A . 41 VAL H 1 1
1 661 1 1 41 VAL HA H -8.123 10.096 -1.318 1.00 . A A . 41 VAL HA 1 1
1 662 1 1 41 VAL HB H -9.284 12.013 0.711 1.00 . A A . 41 VAL HB 1 1
1 663 1 1 41 VAL HG11 H -10.260 9.300 -0.185 1.00 . A A . 41 VAL HG11 1 1
1 664 1 1 41 VAL HG12 H -11.055 10.846 -0.479 1.00 . A A . 41 VAL HG12 1 1
1 665 1 1 41 VAL HG13 H -10.915 10.225 1.167 1.00 . A A . 41 VAL HG13 1 1
1 666 1 1 41 VAL HG21 H -8.041 9.287 1.057 1.00 . A A . 41 VAL HG21 1 1
1 667 1 1 41 VAL HG22 H -8.717 10.292 2.338 1.00 . A A . 41 VAL HG22 1 1
1 668 1 1 41 VAL HG23 H -7.277 10.820 1.468 1.00 . A A . 41 VAL HG23 1 1
1 669 1 1 41 VAL N N -7.136 11.855 -0.914 1.00 . A A . 41 VAL N 1 1
1 670 1 1 41 VAL O O -9.996 11.029 -2.762 1.00 . A A . 41 VAL O 1 1
1 671 1 1 42 ARG C C -9.948 13.577 -4.378 1.00 . A A . 42 ARG C 1 1
1 672 1 1 42 ARG CA C -10.240 13.777 -2.893 1.00 . A A . 42 ARG CA 1 1
1 673 1 1 42 ARG CB C -10.213 15.262 -2.521 1.00 . A A . 42 ARG CB 1 1
1 674 1 1 42 ARG CD C -11.369 17.486 -2.609 1.00 . A A . 42 ARG CD 1 1
1 675 1 1 42 ARG CG C -11.244 16.110 -3.246 1.00 . A A . 42 ARG CG 1 1
1 676 1 1 42 ARG CZ C -11.916 18.375 -0.369 1.00 . A A . 42 ARG CZ 1 1
1 677 1 1 42 ARG H H -8.664 13.532 -1.517 1.00 . A A . 42 ARG H 1 1
1 678 1 1 42 ARG HA H -11.220 13.387 -2.684 1.00 . A A . 42 ARG HA 1 1
1 679 1 1 42 ARG HB2 H -10.390 15.356 -1.460 1.00 . A A . 42 ARG HB2 1 1
1 680 1 1 42 ARG HB3 H -9.233 15.656 -2.747 1.00 . A A . 42 ARG HB3 1 1
1 681 1 1 42 ARG HD2 H -10.380 17.906 -2.494 1.00 . A A . 42 ARG HD2 1 1
1 682 1 1 42 ARG HD3 H -11.957 18.119 -3.256 1.00 . A A . 42 ARG HD3 1 1
1 683 1 1 42 ARG HE H -12.564 16.631 -1.102 1.00 . A A . 42 ARG HE 1 1
1 684 1 1 42 ARG HG2 H -10.940 16.226 -4.276 1.00 . A A . 42 ARG HG2 1 1
1 685 1 1 42 ARG HG3 H -12.202 15.614 -3.202 1.00 . A A . 42 ARG HG3 1 1
1 686 1 1 42 ARG HH11 H -10.656 19.543 -1.442 1.00 . A A . 42 ARG HH11 1 1
1 687 1 1 42 ARG HH12 H -11.095 20.168 0.115 1.00 . A A . 42 ARG HH12 1 1
1 688 1 1 42 ARG HH21 H -13.147 17.436 0.938 1.00 . A A . 42 ARG HH21 1 1
1 689 1 1 42 ARG HH22 H -12.533 18.970 1.474 1.00 . A A . 42 ARG HH22 1 1
1 690 1 1 42 ARG N N -9.315 13.036 -2.063 1.00 . A A . 42 ARG N 1 1
1 691 1 1 42 ARG NE N -12.010 17.423 -1.296 1.00 . A A . 42 ARG NE 1 1
1 692 1 1 42 ARG NH1 N -11.160 19.447 -0.582 1.00 . A A . 42 ARG NH1 1 1
1 693 1 1 42 ARG NH2 N -12.580 18.249 0.774 1.00 . A A . 42 ARG NH2 1 1
1 694 1 1 42 ARG O O -10.844 13.680 -5.211 1.00 . A A . 42 ARG O 1 1
1 695 1 1 43 LYS C C -8.219 11.772 -6.586 1.00 . A A . 43 LYS C 1 1
1 696 1 1 43 LYS CA C -8.309 13.223 -6.120 1.00 . A A . 43 LYS CA 1 1
1 697 1 1 43 LYS CB C -6.961 13.910 -6.362 1.00 . A A . 43 LYS CB 1 1
1 698 1 1 43 LYS CD C -7.299 16.412 -6.660 1.00 . A A . 43 LYS CD 1 1
1 699 1 1 43 LYS CE C -8.682 16.929 -6.290 1.00 . A A . 43 LYS CE 1 1
1 700 1 1 43 LYS CG C -6.828 15.295 -5.741 1.00 . A A . 43 LYS CG 1 1
1 701 1 1 43 LYS H H -8.011 13.223 -4.017 1.00 . A A . 43 LYS H 1 1
1 702 1 1 43 LYS HA H -9.070 13.716 -6.700 1.00 . A A . 43 LYS HA 1 1
1 703 1 1 43 LYS HB2 H -6.179 13.286 -5.955 1.00 . A A . 43 LYS HB2 1 1
1 704 1 1 43 LYS HB3 H -6.810 14.005 -7.428 1.00 . A A . 43 LYS HB3 1 1
1 705 1 1 43 LYS HD2 H -6.597 17.231 -6.593 1.00 . A A . 43 LYS HD2 1 1
1 706 1 1 43 LYS HD3 H -7.324 16.042 -7.674 1.00 . A A . 43 LYS HD3 1 1
1 707 1 1 43 LYS HE2 H -8.734 17.024 -5.214 1.00 . A A . 43 LYS HE2 1 1
1 708 1 1 43 LYS HE3 H -8.817 17.902 -6.740 1.00 . A A . 43 LYS HE3 1 1
1 709 1 1 43 LYS HG2 H -7.416 15.323 -4.833 1.00 . A A . 43 LYS HG2 1 1
1 710 1 1 43 LYS HG3 H -5.789 15.463 -5.493 1.00 . A A . 43 LYS HG3 1 1
1 711 1 1 43 LYS HZ1 H -9.641 15.780 -7.748 1.00 . A A . 43 LYS HZ1 1 1
1 712 1 1 43 LYS HZ2 H -10.696 16.508 -6.650 1.00 . A A . 43 LYS HZ2 1 1
1 713 1 1 43 LYS HZ3 H -9.795 15.159 -6.182 1.00 . A A . 43 LYS HZ3 1 1
1 714 1 1 43 LYS N N -8.694 13.331 -4.720 1.00 . A A . 43 LYS N 1 1
1 715 1 1 43 LYS NZ N -9.776 16.029 -6.748 1.00 . A A . 43 LYS NZ 1 1
1 716 1 1 43 LYS O O -8.832 11.402 -7.583 1.00 . A A . 43 LYS O 1 1
1 717 1 1 44 ASP C C -8.123 8.564 -5.744 1.00 . A A . 44 ASP C 1 1
1 718 1 1 44 ASP CA C -7.186 9.595 -6.354 1.00 . A A . 44 ASP CA 1 1
1 719 1 1 44 ASP CB C -5.738 9.207 -6.079 1.00 . A A . 44 ASP CB 1 1
1 720 1 1 44 ASP CG C -4.800 9.701 -7.160 1.00 . A A . 44 ASP CG 1 1
1 721 1 1 44 ASP H H -7.058 11.257 -5.036 1.00 . A A . 44 ASP H 1 1
1 722 1 1 44 ASP HA H -7.337 9.595 -7.423 1.00 . A A . 44 ASP HA 1 1
1 723 1 1 44 ASP HB2 H -5.428 9.633 -5.136 1.00 . A A . 44 ASP HB2 1 1
1 724 1 1 44 ASP HB3 H -5.668 8.133 -6.026 1.00 . A A . 44 ASP HB3 1 1
1 725 1 1 44 ASP N N -7.455 10.951 -5.881 1.00 . A A . 44 ASP N 1 1
1 726 1 1 44 ASP O O -8.596 7.666 -6.435 1.00 . A A . 44 ASP O 1 1
1 727 1 1 44 ASP OD1 O -4.319 10.848 -7.064 1.00 . A A . 44 ASP OD1 1 1
1 728 1 1 44 ASP OD2 O -4.551 8.940 -8.125 1.00 . A A . 44 ASP OD2 1 1
1 729 1 1 45 LEU C C -10.720 8.201 -3.862 1.00 . A A . 45 LEU C 1 1
1 730 1 1 45 LEU CA C -9.272 7.759 -3.752 1.00 . A A . 45 LEU CA 1 1
1 731 1 1 45 LEU CB C -8.863 7.617 -2.291 1.00 . A A . 45 LEU CB 1 1
1 732 1 1 45 LEU CD1 C -7.131 6.974 -0.593 1.00 . A A . 45 LEU CD1 1 1
1 733 1 1 45 LEU CD2 C -7.145 5.875 -2.833 1.00 . A A . 45 LEU CD2 1 1
1 734 1 1 45 LEU CG C -7.418 7.161 -2.072 1.00 . A A . 45 LEU CG 1 1
1 735 1 1 45 LEU H H -8.004 9.448 -3.962 1.00 . A A . 45 LEU H 1 1
1 736 1 1 45 LEU HA H -9.175 6.795 -4.236 1.00 . A A . 45 LEU HA 1 1
1 737 1 1 45 LEU HB2 H -9.003 8.567 -1.806 1.00 . A A . 45 LEU HB2 1 1
1 738 1 1 45 LEU HB3 H -9.518 6.896 -1.829 1.00 . A A . 45 LEU HB3 1 1
1 739 1 1 45 LEU HD11 H -7.819 6.250 -0.182 1.00 . A A . 45 LEU HD11 1 1
1 740 1 1 45 LEU HD12 H -7.250 7.917 -0.083 1.00 . A A . 45 LEU HD12 1 1
1 741 1 1 45 LEU HD13 H -6.119 6.620 -0.465 1.00 . A A . 45 LEU HD13 1 1
1 742 1 1 45 LEU HD21 H -7.842 5.113 -2.515 1.00 . A A . 45 LEU HD21 1 1
1 743 1 1 45 LEU HD22 H -6.136 5.546 -2.632 1.00 . A A . 45 LEU HD22 1 1
1 744 1 1 45 LEU HD23 H -7.261 6.050 -3.892 1.00 . A A . 45 LEU HD23 1 1
1 745 1 1 45 LEU HG H -6.748 7.920 -2.448 1.00 . A A . 45 LEU HG 1 1
1 746 1 1 45 LEU N N -8.397 8.697 -4.457 1.00 . A A . 45 LEU N 1 1
1 747 1 1 45 LEU O O -11.616 7.584 -3.295 1.00 . A A . 45 LEU O 1 1
1 748 1 1 46 GLN C C -13.258 8.890 -5.288 1.00 . A A . 46 GLN C 1 1
1 749 1 1 46 GLN CA C -12.230 9.904 -4.790 1.00 . A A . 46 GLN CA 1 1
1 750 1 1 46 GLN CB C -12.103 11.047 -5.800 1.00 . A A . 46 GLN CB 1 1
1 751 1 1 46 GLN CD C -11.907 11.652 -8.246 1.00 . A A . 46 GLN CD 1 1
1 752 1 1 46 GLN CG C -11.717 10.578 -7.193 1.00 . A A . 46 GLN CG 1 1
1 753 1 1 46 GLN H H -10.140 9.715 -5.000 1.00 . A A . 46 GLN H 1 1
1 754 1 1 46 GLN HA H -12.569 10.300 -3.845 1.00 . A A . 46 GLN HA 1 1
1 755 1 1 46 GLN HB2 H -13.046 11.567 -5.865 1.00 . A A . 46 GLN HB2 1 1
1 756 1 1 46 GLN HB3 H -11.337 11.745 -5.458 1.00 . A A . 46 GLN HB3 1 1
1 757 1 1 46 GLN HE21 H -11.567 13.082 -6.905 1.00 . A A . 46 GLN HE21 1 1
1 758 1 1 46 GLN HE22 H -11.892 13.618 -8.518 1.00 . A A . 46 GLN HE22 1 1
1 759 1 1 46 GLN HG2 H -10.673 10.287 -7.183 1.00 . A A . 46 GLN HG2 1 1
1 760 1 1 46 GLN HG3 H -12.323 9.724 -7.453 1.00 . A A . 46 GLN HG3 1 1
1 761 1 1 46 GLN N N -10.919 9.291 -4.585 1.00 . A A . 46 GLN N 1 1
1 762 1 1 46 GLN NE2 N -11.777 12.908 -7.851 1.00 . A A . 46 GLN NE2 1 1
1 763 1 1 46 GLN O O -14.457 9.115 -5.187 1.00 . A A . 46 GLN O 1 1
1 764 1 1 46 GLN OE1 O -12.187 11.350 -9.405 1.00 . A A . 46 GLN OE1 1 1
1 765 1 1 47 ASN C C -13.805 5.608 -5.452 1.00 . A A . 47 ASN C 1 1
1 766 1 1 47 ASN CA C -13.625 6.769 -6.430 1.00 . A A . 47 ASN CA 1 1
1 767 1 1 47 ASN CB C -13.002 6.281 -7.738 1.00 . A A . 47 ASN CB 1 1
1 768 1 1 47 ASN CG C -11.486 6.272 -7.675 1.00 . A A . 47 ASN CG 1 1
1 769 1 1 47 ASN H H -11.800 7.681 -5.892 1.00 . A A . 47 ASN H 1 1
1 770 1 1 47 ASN HA H -14.590 7.203 -6.640 1.00 . A A . 47 ASN HA 1 1
1 771 1 1 47 ASN HB2 H -13.343 5.277 -7.941 1.00 . A A . 47 ASN HB2 1 1
1 772 1 1 47 ASN HB3 H -13.306 6.932 -8.541 1.00 . A A . 47 ASN HB3 1 1
1 773 1 1 47 ASN HD21 H -11.382 6.944 -9.535 1.00 . A A . 47 ASN HD21 1 1
1 774 1 1 47 ASN HD22 H -9.873 6.668 -8.738 1.00 . A A . 47 ASN HD22 1 1
1 775 1 1 47 ASN N N -12.774 7.807 -5.867 1.00 . A A . 47 ASN N 1 1
1 776 1 1 47 ASN ND2 N -10.851 6.667 -8.757 1.00 . A A . 47 ASN ND2 1 1
1 777 1 1 47 ASN O O -14.924 5.195 -5.158 1.00 . A A . 47 ASN O 1 1
1 778 1 1 47 ASN OD1 O -10.890 5.969 -6.643 1.00 . A A . 47 ASN OD1 1 1
1 779 1 1 48 PHE C C -13.340 4.403 -2.667 1.00 . A A . 48 PHE C 1 1
1 780 1 1 48 PHE CA C -12.726 3.994 -3.992 1.00 . A A . 48 PHE CA 1 1
1 781 1 1 48 PHE CB C -11.304 3.470 -3.779 1.00 . A A . 48 PHE CB 1 1
1 782 1 1 48 PHE CD1 C -9.865 1.490 -4.321 1.00 . A A . 48 PHE CD1 1 1
1 783 1 1 48 PHE CD2 C -11.715 1.960 -5.749 1.00 . A A . 48 PHE CD2 1 1
1 784 1 1 48 PHE CE1 C -9.541 0.395 -5.094 1.00 . A A . 48 PHE CE1 1 1
1 785 1 1 48 PHE CE2 C -11.393 0.869 -6.526 1.00 . A A . 48 PHE CE2 1 1
1 786 1 1 48 PHE CG C -10.954 2.286 -4.636 1.00 . A A . 48 PHE CG 1 1
1 787 1 1 48 PHE CZ C -10.307 0.085 -6.198 1.00 . A A . 48 PHE CZ 1 1
1 788 1 1 48 PHE H H -11.841 5.517 -5.156 1.00 . A A . 48 PHE H 1 1
1 789 1 1 48 PHE HA H -13.329 3.214 -4.427 1.00 . A A . 48 PHE HA 1 1
1 790 1 1 48 PHE HB2 H -10.600 4.261 -4.011 1.00 . A A . 48 PHE HB2 1 1
1 791 1 1 48 PHE HB3 H -11.187 3.181 -2.745 1.00 . A A . 48 PHE HB3 1 1
1 792 1 1 48 PHE HD1 H -9.264 1.733 -3.460 1.00 . A A . 48 PHE HD1 1 1
1 793 1 1 48 PHE HD2 H -12.564 2.572 -6.012 1.00 . A A . 48 PHE HD2 1 1
1 794 1 1 48 PHE HE1 H -8.690 -0.217 -4.837 1.00 . A A . 48 PHE HE1 1 1
1 795 1 1 48 PHE HE2 H -11.992 0.625 -7.391 1.00 . A A . 48 PHE HE2 1 1
1 796 1 1 48 PHE HZ H -10.056 -0.772 -6.805 1.00 . A A . 48 PHE HZ 1 1
1 797 1 1 48 PHE N N -12.702 5.116 -4.917 1.00 . A A . 48 PHE N 1 1
1 798 1 1 48 PHE O O -14.060 3.636 -2.029 1.00 . A A . 48 PHE O 1 1
1 799 1 1 49 LEU C C -14.680 7.193 -1.341 1.00 . A A . 49 LEU C 1 1
1 800 1 1 49 LEU CA C -13.614 6.157 -1.041 1.00 . A A . 49 LEU CA 1 1
1 801 1 1 49 LEU CB C -12.489 6.775 -0.210 1.00 . A A . 49 LEU CB 1 1
1 802 1 1 49 LEU CD1 C -10.331 6.508 1.038 1.00 . A A . 49 LEU CD1 1 1
1 803 1 1 49 LEU CD2 C -11.903 4.575 0.844 1.00 . A A . 49 LEU CD2 1 1
1 804 1 1 49 LEU CG C -11.355 5.815 0.156 1.00 . A A . 49 LEU CG 1 1
1 805 1 1 49 LEU H H -12.511 6.206 -2.830 1.00 . A A . 49 LEU H 1 1
1 806 1 1 49 LEU HA H -14.059 5.344 -0.489 1.00 . A A . 49 LEU HA 1 1
1 807 1 1 49 LEU HB2 H -12.070 7.599 -0.772 1.00 . A A . 49 LEU HB2 1 1
1 808 1 1 49 LEU HB3 H -12.913 7.161 0.705 1.00 . A A . 49 LEU HB3 1 1
1 809 1 1 49 LEU HD11 H -9.563 5.802 1.319 1.00 . A A . 49 LEU HD11 1 1
1 810 1 1 49 LEU HD12 H -10.815 6.885 1.926 1.00 . A A . 49 LEU HD12 1 1
1 811 1 1 49 LEU HD13 H -9.885 7.326 0.495 1.00 . A A . 49 LEU HD13 1 1
1 812 1 1 49 LEU HD21 H -12.541 4.037 0.156 1.00 . A A . 49 LEU HD21 1 1
1 813 1 1 49 LEU HD22 H -12.475 4.868 1.712 1.00 . A A . 49 LEU HD22 1 1
1 814 1 1 49 LEU HD23 H -11.085 3.939 1.148 1.00 . A A . 49 LEU HD23 1 1
1 815 1 1 49 LEU HG H -10.854 5.501 -0.748 1.00 . A A . 49 LEU HG 1 1
1 816 1 1 49 LEU N N -13.085 5.629 -2.275 1.00 . A A . 49 LEU N 1 1
1 817 1 1 49 LEU O O -14.955 8.050 -0.523 1.00 . A A . 49 LEU O 1 1
1 818 1 1 50 LYS C C -17.324 8.416 -1.967 1.00 . A A . 50 LYS C 1 1
1 819 1 1 50 LYS CA C -16.235 8.107 -3.003 1.00 . A A . 50 LYS CA 1 1
1 820 1 1 50 LYS CB C -16.863 7.658 -4.326 1.00 . A A . 50 LYS CB 1 1
1 821 1 1 50 LYS CD C -17.878 5.693 -5.520 1.00 . A A . 50 LYS CD 1 1
1 822 1 1 50 LYS CE C -18.066 6.613 -6.713 1.00 . A A . 50 LYS CE 1 1
1 823 1 1 50 LYS CG C -17.794 6.466 -4.212 1.00 . A A . 50 LYS CG 1 1
1 824 1 1 50 LYS H H -15.021 6.363 -3.130 1.00 . A A . 50 LYS H 1 1
1 825 1 1 50 LYS HA H -15.683 9.016 -3.184 1.00 . A A . 50 LYS HA 1 1
1 826 1 1 50 LYS HB2 H -17.425 8.483 -4.738 1.00 . A A . 50 LYS HB2 1 1
1 827 1 1 50 LYS HB3 H -16.069 7.401 -5.013 1.00 . A A . 50 LYS HB3 1 1
1 828 1 1 50 LYS HD2 H -16.964 5.135 -5.654 1.00 . A A . 50 LYS HD2 1 1
1 829 1 1 50 LYS HD3 H -18.713 5.010 -5.467 1.00 . A A . 50 LYS HD3 1 1
1 830 1 1 50 LYS HE2 H -19.014 7.119 -6.615 1.00 . A A . 50 LYS HE2 1 1
1 831 1 1 50 LYS HE3 H -17.267 7.340 -6.716 1.00 . A A . 50 LYS HE3 1 1
1 832 1 1 50 LYS HG2 H -17.422 5.812 -3.440 1.00 . A A . 50 LYS HG2 1 1
1 833 1 1 50 LYS HG3 H -18.778 6.818 -3.945 1.00 . A A . 50 LYS HG3 1 1
1 834 1 1 50 LYS HZ1 H -17.127 5.365 -8.103 1.00 . A A . 50 LYS HZ1 1 1
1 835 1 1 50 LYS HZ2 H -18.170 6.510 -8.796 1.00 . A A . 50 LYS HZ2 1 1
1 836 1 1 50 LYS HZ3 H -18.809 5.154 -8.011 1.00 . A A . 50 LYS HZ3 1 1
1 837 1 1 50 LYS N N -15.266 7.109 -2.533 1.00 . A A . 50 LYS N 1 1
1 838 1 1 50 LYS NZ N -18.044 5.861 -7.994 1.00 . A A . 50 LYS NZ 1 1
1 839 1 1 50 LYS O O -17.661 9.578 -1.754 1.00 . A A . 50 LYS O 1 1
1 840 1 1 51 LYS C C -18.348 8.447 0.860 1.00 . A A . 51 LYS C 1 1
1 841 1 1 51 LYS CA C -18.896 7.601 -0.289 1.00 . A A . 51 LYS CA 1 1
1 842 1 1 51 LYS CB C -19.445 6.259 0.242 1.00 . A A . 51 LYS CB 1 1
1 843 1 1 51 LYS CD C -17.213 5.068 0.514 1.00 . A A . 51 LYS CD 1 1
1 844 1 1 51 LYS CE C -17.333 3.763 -0.269 1.00 . A A . 51 LYS CE 1 1
1 845 1 1 51 LYS CG C -18.514 5.492 1.185 1.00 . A A . 51 LYS CG 1 1
1 846 1 1 51 LYS H H -17.540 6.478 -1.499 1.00 . A A . 51 LYS H 1 1
1 847 1 1 51 LYS HA H -19.700 8.146 -0.760 1.00 . A A . 51 LYS HA 1 1
1 848 1 1 51 LYS HB2 H -20.365 6.453 0.772 1.00 . A A . 51 LYS HB2 1 1
1 849 1 1 51 LYS HB3 H -19.663 5.624 -0.602 1.00 . A A . 51 LYS HB3 1 1
1 850 1 1 51 LYS HD2 H -16.902 5.847 -0.161 1.00 . A A . 51 LYS HD2 1 1
1 851 1 1 51 LYS HD3 H -16.460 4.944 1.278 1.00 . A A . 51 LYS HD3 1 1
1 852 1 1 51 LYS HE2 H -16.484 3.702 -0.929 1.00 . A A . 51 LYS HE2 1 1
1 853 1 1 51 LYS HE3 H -17.305 2.941 0.429 1.00 . A A . 51 LYS HE3 1 1
1 854 1 1 51 LYS HG2 H -18.276 6.124 2.027 1.00 . A A . 51 LYS HG2 1 1
1 855 1 1 51 LYS HG3 H -19.028 4.610 1.536 1.00 . A A . 51 LYS HG3 1 1
1 856 1 1 51 LYS HZ1 H -18.589 2.750 -1.597 1.00 . A A . 51 LYS HZ1 1 1
1 857 1 1 51 LYS HZ2 H -18.604 4.425 -1.799 1.00 . A A . 51 LYS HZ2 1 1
1 858 1 1 51 LYS HZ3 H -19.415 3.726 -0.492 1.00 . A A . 51 LYS HZ3 1 1
1 859 1 1 51 LYS N N -17.853 7.389 -1.302 1.00 . A A . 51 LYS N 1 1
1 860 1 1 51 LYS NZ N -18.571 3.662 -1.095 1.00 . A A . 51 LYS NZ 1 1
1 861 1 1 51 LYS O O -19.043 9.286 1.433 1.00 . A A . 51 LYS O 1 1
1 862 1 1 52 GLU C C -15.979 10.312 1.692 1.00 . A A . 52 GLU C 1 1
1 863 1 1 52 GLU CA C -16.361 8.922 2.198 1.00 . A A . 52 GLU CA 1 1
1 864 1 1 52 GLU CB C -15.131 8.089 2.550 1.00 . A A . 52 GLU CB 1 1
1 865 1 1 52 GLU CD C -13.363 7.523 4.208 1.00 . A A . 52 GLU CD 1 1
1 866 1 1 52 GLU CG C -14.313 8.592 3.716 1.00 . A A . 52 GLU CG 1 1
1 867 1 1 52 GLU H H -16.616 7.508 0.673 1.00 . A A . 52 GLU H 1 1
1 868 1 1 52 GLU HA H -16.993 9.017 3.067 1.00 . A A . 52 GLU HA 1 1
1 869 1 1 52 GLU HB2 H -15.453 7.085 2.784 1.00 . A A . 52 GLU HB2 1 1
1 870 1 1 52 GLU HB3 H -14.487 8.051 1.683 1.00 . A A . 52 GLU HB3 1 1
1 871 1 1 52 GLU HG2 H -13.742 9.453 3.401 1.00 . A A . 52 GLU HG2 1 1
1 872 1 1 52 GLU HG3 H -14.976 8.868 4.520 1.00 . A A . 52 GLU HG3 1 1
1 873 1 1 52 GLU N N -17.091 8.203 1.173 1.00 . A A . 52 GLU N 1 1
1 874 1 1 52 GLU O O -15.954 11.278 2.446 1.00 . A A . 52 GLU O 1 1
1 875 1 1 52 GLU OE1 O -13.661 6.892 5.247 1.00 . A A . 52 GLU OE1 1 1
1 876 1 1 52 GLU OE2 O -12.340 7.280 3.541 1.00 . A A . 52 GLU OE2 1 1
1 877 1 1 53 ASN C C -16.367 12.683 -0.248 1.00 . A A . 53 ASN C 1 1
1 878 1 1 53 ASN CA C -15.286 11.609 -0.284 1.00 . A A . 53 ASN CA 1 1
1 879 1 1 53 ASN CB C -14.911 11.277 -1.736 1.00 . A A . 53 ASN CB 1 1
1 880 1 1 53 ASN CG C -14.531 12.492 -2.564 1.00 . A A . 53 ASN CG 1 1
1 881 1 1 53 ASN H H -15.855 9.579 -0.157 1.00 . A A . 53 ASN H 1 1
1 882 1 1 53 ASN HA H -14.411 11.977 0.230 1.00 . A A . 53 ASN HA 1 1
1 883 1 1 53 ASN HB2 H -14.072 10.598 -1.734 1.00 . A A . 53 ASN HB2 1 1
1 884 1 1 53 ASN HB3 H -15.754 10.795 -2.211 1.00 . A A . 53 ASN HB3 1 1
1 885 1 1 53 ASN HD21 H -12.630 12.289 -2.037 1.00 . A A . 53 ASN HD21 1 1
1 886 1 1 53 ASN HD22 H -12.985 13.612 -3.090 1.00 . A A . 53 ASN HD22 1 1
1 887 1 1 53 ASN N N -15.728 10.389 0.387 1.00 . A A . 53 ASN N 1 1
1 888 1 1 53 ASN ND2 N -13.254 12.832 -2.563 1.00 . A A . 53 ASN ND2 1 1
1 889 1 1 53 ASN O O -16.097 13.868 -0.449 1.00 . A A . 53 ASN O 1 1
1 890 1 1 53 ASN OD1 O -15.375 13.107 -3.216 1.00 . A A . 53 ASN OD1 1 1
1 891 1 1 54 LYS C C -18.762 13.967 1.343 1.00 . A A . 54 LYS C 1 1
1 892 1 1 54 LYS CA C -18.716 13.179 0.037 1.00 . A A . 54 LYS CA 1 1
1 893 1 1 54 LYS CB C -20.021 12.402 -0.176 1.00 . A A . 54 LYS CB 1 1
1 894 1 1 54 LYS CD C -22.509 12.471 -0.538 1.00 . A A . 54 LYS CD 1 1
1 895 1 1 54 LYS CE C -23.733 13.366 -0.669 1.00 . A A . 54 LYS CE 1 1
1 896 1 1 54 LYS CG C -21.246 13.288 -0.327 1.00 . A A . 54 LYS CG 1 1
1 897 1 1 54 LYS H H -17.734 11.322 0.261 1.00 . A A . 54 LYS H 1 1
1 898 1 1 54 LYS HA H -18.578 13.869 -0.778 1.00 . A A . 54 LYS HA 1 1
1 899 1 1 54 LYS HB2 H -19.926 11.802 -1.067 1.00 . A A . 54 LYS HB2 1 1
1 900 1 1 54 LYS HB3 H -20.178 11.750 0.671 1.00 . A A . 54 LYS HB3 1 1
1 901 1 1 54 LYS HD2 H -22.403 11.889 -1.441 1.00 . A A . 54 LYS HD2 1 1
1 902 1 1 54 LYS HD3 H -22.644 11.811 0.305 1.00 . A A . 54 LYS HD3 1 1
1 903 1 1 54 LYS HE2 H -23.587 14.030 -1.507 1.00 . A A . 54 LYS HE2 1 1
1 904 1 1 54 LYS HE3 H -24.598 12.745 -0.849 1.00 . A A . 54 LYS HE3 1 1
1 905 1 1 54 LYS HG2 H -21.360 13.880 0.566 1.00 . A A . 54 LYS HG2 1 1
1 906 1 1 54 LYS HG3 H -21.103 13.939 -1.177 1.00 . A A . 54 LYS HG3 1 1
1 907 1 1 54 LYS HZ1 H -23.154 14.802 0.735 1.00 . A A . 54 LYS HZ1 1 1
1 908 1 1 54 LYS HZ2 H -24.096 13.558 1.380 1.00 . A A . 54 LYS HZ2 1 1
1 909 1 1 54 LYS HZ3 H -24.817 14.763 0.442 1.00 . A A . 54 LYS HZ3 1 1
1 910 1 1 54 LYS N N -17.590 12.267 0.041 1.00 . A A . 54 LYS N 1 1
1 911 1 1 54 LYS NZ N -23.965 14.179 0.556 1.00 . A A . 54 LYS NZ 1 1
1 912 1 1 54 LYS O O -19.453 14.982 1.448 1.00 . A A . 54 LYS O 1 1
1 913 1 1 55 ASN C C -16.458 14.501 3.931 1.00 . A A . 55 ASN C 1 1
1 914 1 1 55 ASN CA C -17.915 14.212 3.604 1.00 . A A . 55 ASN CA 1 1
1 915 1 1 55 ASN CB C -18.537 13.370 4.721 1.00 . A A . 55 ASN CB 1 1
1 916 1 1 55 ASN CG C -20.034 13.157 4.565 1.00 . A A . 55 ASN CG 1 1
1 917 1 1 55 ASN H H -17.472 12.696 2.196 1.00 . A A . 55 ASN H 1 1
1 918 1 1 55 ASN HA H -18.450 15.144 3.516 1.00 . A A . 55 ASN HA 1 1
1 919 1 1 55 ASN HB2 H -18.062 12.400 4.730 1.00 . A A . 55 ASN HB2 1 1
1 920 1 1 55 ASN HB3 H -18.360 13.857 5.668 1.00 . A A . 55 ASN HB3 1 1
1 921 1 1 55 ASN HD21 H -20.252 14.937 3.703 1.00 . A A . 55 ASN HD21 1 1
1 922 1 1 55 ASN HD22 H -21.697 14.004 3.884 1.00 . A A . 55 ASN HD22 1 1
1 923 1 1 55 ASN N N -18.004 13.514 2.330 1.00 . A A . 55 ASN N 1 1
1 924 1 1 55 ASN ND2 N -20.730 14.131 3.996 1.00 . A A . 55 ASN ND2 1 1
1 925 1 1 55 ASN O O -15.573 13.709 3.622 1.00 . A A . 55 ASN O 1 1
1 926 1 1 55 ASN OD1 O -20.564 12.121 4.967 1.00 . A A . 55 ASN OD1 1 1
1 927 1 1 56 GLU C C -14.499 15.469 6.305 1.00 . A A . 56 GLU C 1 1
1 928 1 1 56 GLU CA C -14.856 16.014 4.932 1.00 . A A . 56 GLU CA 1 1
1 929 1 1 56 GLU CB C -14.698 17.535 4.924 1.00 . A A . 56 GLU CB 1 1
1 930 1 1 56 GLU CD C -14.409 19.593 3.480 1.00 . A A . 56 GLU CD 1 1
1 931 1 1 56 GLU CG C -14.915 18.165 3.556 1.00 . A A . 56 GLU CG 1 1
1 932 1 1 56 GLU H H -16.956 16.227 4.796 1.00 . A A . 56 GLU H 1 1
1 933 1 1 56 GLU HA H -14.184 15.587 4.203 1.00 . A A . 56 GLU HA 1 1
1 934 1 1 56 GLU HB2 H -15.417 17.960 5.614 1.00 . A A . 56 GLU HB2 1 1
1 935 1 1 56 GLU HB3 H -13.703 17.782 5.258 1.00 . A A . 56 GLU HB3 1 1
1 936 1 1 56 GLU HG2 H -14.393 17.576 2.816 1.00 . A A . 56 GLU HG2 1 1
1 937 1 1 56 GLU HG3 H -15.973 18.161 3.335 1.00 . A A . 56 GLU HG3 1 1
1 938 1 1 56 GLU N N -16.210 15.631 4.567 1.00 . A A . 56 GLU N 1 1
1 939 1 1 56 GLU O O -13.355 15.100 6.560 1.00 . A A . 56 GLU O 1 1
1 940 1 1 56 GLU OE1 O -13.255 19.794 3.048 1.00 . A A . 56 GLU OE1 1 1
1 941 1 1 56 GLU OE2 O -15.158 20.523 3.846 1.00 . A A . 56 GLU OE2 1 1
1 942 1 1 57 LYS C C -14.878 13.532 8.658 1.00 . A A . 57 LYS C 1 1
1 943 1 1 57 LYS CA C -15.293 14.994 8.555 1.00 . A A . 57 LYS CA 1 1
1 944 1 1 57 LYS CB C -16.566 15.241 9.357 1.00 . A A . 57 LYS CB 1 1
1 945 1 1 57 LYS CD C -18.340 16.898 10.028 1.00 . A A . 57 LYS CD 1 1
1 946 1 1 57 LYS CE C -18.353 16.438 11.477 1.00 . A A . 57 LYS CE 1 1
1 947 1 1 57 LYS CG C -16.974 16.705 9.389 1.00 . A A . 57 LYS CG 1 1
1 948 1 1 57 LYS H H -16.401 15.640 6.878 1.00 . A A . 57 LYS H 1 1
1 949 1 1 57 LYS HA H -14.504 15.607 8.961 1.00 . A A . 57 LYS HA 1 1
1 950 1 1 57 LYS HB2 H -17.371 14.670 8.917 1.00 . A A . 57 LYS HB2 1 1
1 951 1 1 57 LYS HB3 H -16.409 14.909 10.372 1.00 . A A . 57 LYS HB3 1 1
1 952 1 1 57 LYS HD2 H -18.597 17.945 9.991 1.00 . A A . 57 LYS HD2 1 1
1 953 1 1 57 LYS HD3 H -19.069 16.325 9.472 1.00 . A A . 57 LYS HD3 1 1
1 954 1 1 57 LYS HE2 H -18.076 15.396 11.514 1.00 . A A . 57 LYS HE2 1 1
1 955 1 1 57 LYS HE3 H -17.633 17.020 12.033 1.00 . A A . 57 LYS HE3 1 1
1 956 1 1 57 LYS HG2 H -16.242 17.257 9.959 1.00 . A A . 57 LYS HG2 1 1
1 957 1 1 57 LYS HG3 H -17.000 17.084 8.376 1.00 . A A . 57 LYS HG3 1 1
1 958 1 1 57 LYS HZ1 H -19.977 17.603 12.085 1.00 . A A . 57 LYS HZ1 1 1
1 959 1 1 57 LYS HZ2 H -19.669 16.276 13.088 1.00 . A A . 57 LYS HZ2 1 1
1 960 1 1 57 LYS HZ3 H -20.401 16.043 11.584 1.00 . A A . 57 LYS HZ3 1 1
1 961 1 1 57 LYS N N -15.496 15.400 7.173 1.00 . A A . 57 LYS N 1 1
1 962 1 1 57 LYS NZ N -19.693 16.601 12.102 1.00 . A A . 57 LYS NZ 1 1
1 963 1 1 57 LYS O O -14.154 13.149 9.578 1.00 . A A . 57 LYS O 1 1
1 964 1 1 58 VAL C C -13.488 11.167 7.361 1.00 . A A . 58 VAL C 1 1
1 965 1 1 58 VAL CA C -14.968 11.309 7.695 1.00 . A A . 58 VAL CA 1 1
1 966 1 1 58 VAL CB C -15.812 10.515 6.676 1.00 . A A . 58 VAL CB 1 1
1 967 1 1 58 VAL CG1 C -15.629 9.019 6.875 1.00 . A A . 58 VAL CG1 1 1
1 968 1 1 58 VAL CG2 C -17.282 10.891 6.786 1.00 . A A . 58 VAL CG2 1 1
1 969 1 1 58 VAL H H -15.914 13.076 7.012 1.00 . A A . 58 VAL H 1 1
1 970 1 1 58 VAL HA H -15.146 10.906 8.678 1.00 . A A . 58 VAL HA 1 1
1 971 1 1 58 VAL HB H -15.472 10.768 5.681 1.00 . A A . 58 VAL HB 1 1
1 972 1 1 58 VAL HG11 H -16.239 8.484 6.160 1.00 . A A . 58 VAL HG11 1 1
1 973 1 1 58 VAL HG12 H -15.929 8.750 7.876 1.00 . A A . 58 VAL HG12 1 1
1 974 1 1 58 VAL HG13 H -14.592 8.759 6.727 1.00 . A A . 58 VAL HG13 1 1
1 975 1 1 58 VAL HG21 H -17.389 11.961 6.676 1.00 . A A . 58 VAL HG21 1 1
1 976 1 1 58 VAL HG22 H -17.660 10.588 7.751 1.00 . A A . 58 VAL HG22 1 1
1 977 1 1 58 VAL HG23 H -17.839 10.393 6.006 1.00 . A A . 58 VAL HG23 1 1
1 978 1 1 58 VAL N N -15.330 12.720 7.713 1.00 . A A . 58 VAL N 1 1
1 979 1 1 58 VAL O O -12.763 10.381 7.979 1.00 . A A . 58 VAL O 1 1
1 980 1 1 59 ILE C C -10.801 12.569 7.162 1.00 . A A . 59 ILE C 1 1
1 981 1 1 59 ILE CA C -11.642 12.009 6.021 1.00 . A A . 59 ILE CA 1 1
1 982 1 1 59 ILE CB C -11.440 12.870 4.761 1.00 . A A . 59 ILE CB 1 1
1 983 1 1 59 ILE CD1 C -12.393 13.293 2.438 1.00 . A A . 59 ILE CD1 1 1
1 984 1 1 59 ILE CG1 C -12.369 12.387 3.646 1.00 . A A . 59 ILE CG1 1 1
1 985 1 1 59 ILE CG2 C -9.987 12.817 4.305 1.00 . A A . 59 ILE CG2 1 1
1 986 1 1 59 ILE H H -13.677 12.556 5.943 1.00 . A A . 59 ILE H 1 1
1 987 1 1 59 ILE HA H -11.323 11.000 5.807 1.00 . A A . 59 ILE HA 1 1
1 988 1 1 59 ILE HB H -11.677 13.894 5.004 1.00 . A A . 59 ILE HB 1 1
1 989 1 1 59 ILE HD11 H -11.400 13.364 2.022 1.00 . A A . 59 ILE HD11 1 1
1 990 1 1 59 ILE HD12 H -12.730 14.275 2.736 1.00 . A A . 59 ILE HD12 1 1
1 991 1 1 59 ILE HD13 H -13.067 12.889 1.699 1.00 . A A . 59 ILE HD13 1 1
1 992 1 1 59 ILE HG12 H -12.051 11.408 3.319 1.00 . A A . 59 ILE HG12 1 1
1 993 1 1 59 ILE HG13 H -13.377 12.321 4.031 1.00 . A A . 59 ILE HG13 1 1
1 994 1 1 59 ILE HG21 H -9.349 13.186 5.097 1.00 . A A . 59 ILE HG21 1 1
1 995 1 1 59 ILE HG22 H -9.865 13.431 3.427 1.00 . A A . 59 ILE HG22 1 1
1 996 1 1 59 ILE HG23 H -9.720 11.797 4.072 1.00 . A A . 59 ILE HG23 1 1
1 997 1 1 59 ILE N N -13.042 11.972 6.407 1.00 . A A . 59 ILE N 1 1
1 998 1 1 59 ILE O O -9.691 12.109 7.409 1.00 . A A . 59 ILE O 1 1
1 999 1 1 60 GLU C C -10.476 13.065 10.101 1.00 . A A . 60 GLU C 1 1
1 1000 1 1 60 GLU CA C -10.701 14.131 9.037 1.00 . A A . 60 GLU CA 1 1
1 1001 1 1 60 GLU CB C -11.529 15.277 9.616 1.00 . A A . 60 GLU CB 1 1
1 1002 1 1 60 GLU CD C -12.376 17.632 9.341 1.00 . A A . 60 GLU CD 1 1
1 1003 1 1 60 GLU CG C -11.544 16.519 8.744 1.00 . A A . 60 GLU CG 1 1
1 1004 1 1 60 GLU H H -12.213 13.931 7.565 1.00 . A A . 60 GLU H 1 1
1 1005 1 1 60 GLU HA H -9.742 14.517 8.727 1.00 . A A . 60 GLU HA 1 1
1 1006 1 1 60 GLU HB2 H -12.547 14.940 9.744 1.00 . A A . 60 GLU HB2 1 1
1 1007 1 1 60 GLU HB3 H -11.125 15.545 10.580 1.00 . A A . 60 GLU HB3 1 1
1 1008 1 1 60 GLU HG2 H -10.531 16.873 8.624 1.00 . A A . 60 GLU HG2 1 1
1 1009 1 1 60 GLU HG3 H -11.953 16.262 7.777 1.00 . A A . 60 GLU HG3 1 1
1 1010 1 1 60 GLU N N -11.349 13.562 7.859 1.00 . A A . 60 GLU N 1 1
1 1011 1 1 60 GLU O O -9.475 13.092 10.819 1.00 . A A . 60 GLU O 1 1
1 1012 1 1 60 GLU OE1 O -13.421 17.975 8.756 1.00 . A A . 60 GLU OE1 1 1
1 1013 1 1 60 GLU OE2 O -11.987 18.174 10.400 1.00 . A A . 60 GLU OE2 1 1
1 1014 1 1 61 HIS C C -10.056 10.190 10.821 1.00 . A A . 61 HIS C 1 1
1 1015 1 1 61 HIS CA C -11.276 11.041 11.163 1.00 . A A . 61 HIS CA 1 1
1 1016 1 1 61 HIS CB C -12.538 10.173 11.189 1.00 . A A . 61 HIS CB 1 1
1 1017 1 1 61 HIS CD2 C -12.149 7.798 12.172 1.00 . A A . 61 HIS CD2 1 1
1 1018 1 1 61 HIS CE1 C -12.736 8.214 14.240 1.00 . A A . 61 HIS CE1 1 1
1 1019 1 1 61 HIS CG C -12.506 9.104 12.241 1.00 . A A . 61 HIS CG 1 1
1 1020 1 1 61 HIS H H -12.204 12.172 9.631 1.00 . A A . 61 HIS H 1 1
1 1021 1 1 61 HIS HA H -11.130 11.478 12.139 1.00 . A A . 61 HIS HA 1 1
1 1022 1 1 61 HIS HB2 H -13.395 10.803 11.381 1.00 . A A . 61 HIS HB2 1 1
1 1023 1 1 61 HIS HB3 H -12.657 9.693 10.229 1.00 . A A . 61 HIS HB3 1 1
1 1024 1 1 61 HIS HD1 H -13.172 10.189 13.921 1.00 . A A . 61 HIS HD1 1 1
1 1025 1 1 61 HIS HD2 H -11.806 7.271 11.292 1.00 . A A . 61 HIS HD2 1 1
1 1026 1 1 61 HIS HE1 H -12.948 8.093 15.291 1.00 . A A . 61 HIS HE1 1 1
1 1027 1 1 61 HIS HE2 H -12.069 6.352 13.697 1.00 . A A . 61 HIS HE2 1 1
1 1028 1 1 61 HIS N N -11.411 12.129 10.207 1.00 . A A . 61 HIS N 1 1
1 1029 1 1 61 HIS ND1 N -12.869 9.330 13.549 1.00 . A A . 61 HIS ND1 1 1
1 1030 1 1 61 HIS NE2 N -12.301 7.271 13.429 1.00 . A A . 61 HIS NE2 1 1
1 1031 1 1 61 HIS O O -9.230 9.921 11.680 1.00 . A A . 61 HIS O 1 1
1 1032 1 1 62 ILE C C -7.506 9.809 9.221 1.00 . A A . 62 ILE C 1 1
1 1033 1 1 62 ILE CA C -8.791 8.996 9.117 1.00 . A A . 62 ILE CA 1 1
1 1034 1 1 62 ILE CB C -8.957 8.525 7.671 1.00 . A A . 62 ILE CB 1 1
1 1035 1 1 62 ILE CD1 C -10.599 7.498 6.054 1.00 . A A . 62 ILE CD1 1 1
1 1036 1 1 62 ILE CG1 C -10.299 7.825 7.491 1.00 . A A . 62 ILE CG1 1 1
1 1037 1 1 62 ILE CG2 C -7.816 7.598 7.283 1.00 . A A . 62 ILE CG2 1 1
1 1038 1 1 62 ILE H H -10.628 10.049 8.906 1.00 . A A . 62 ILE H 1 1
1 1039 1 1 62 ILE HA H -8.723 8.131 9.758 1.00 . A A . 62 ILE HA 1 1
1 1040 1 1 62 ILE HB H -8.923 9.390 7.028 1.00 . A A . 62 ILE HB 1 1
1 1041 1 1 62 ILE HD11 H -9.834 6.843 5.666 1.00 . A A . 62 ILE HD11 1 1
1 1042 1 1 62 ILE HD12 H -10.622 8.410 5.475 1.00 . A A . 62 ILE HD12 1 1
1 1043 1 1 62 ILE HD13 H -11.559 7.008 5.990 1.00 . A A . 62 ILE HD13 1 1
1 1044 1 1 62 ILE HG12 H -10.294 6.901 8.050 1.00 . A A . 62 ILE HG12 1 1
1 1045 1 1 62 ILE HG13 H -11.087 8.464 7.861 1.00 . A A . 62 ILE HG13 1 1
1 1046 1 1 62 ILE HG21 H -7.947 7.274 6.263 1.00 . A A . 62 ILE HG21 1 1
1 1047 1 1 62 ILE HG22 H -7.805 6.735 7.939 1.00 . A A . 62 ILE HG22 1 1
1 1048 1 1 62 ILE HG23 H -6.877 8.125 7.375 1.00 . A A . 62 ILE HG23 1 1
1 1049 1 1 62 ILE N N -9.935 9.795 9.559 1.00 . A A . 62 ILE N 1 1
1 1050 1 1 62 ILE O O -6.443 9.292 9.566 1.00 . A A . 62 ILE O 1 1
1 1051 1 1 63 MET C C -5.947 11.930 10.455 1.00 . A A . 63 MET C 1 1
1 1052 1 1 63 MET CA C -6.595 12.030 9.081 1.00 . A A . 63 MET CA 1 1
1 1053 1 1 63 MET CB C -7.130 13.443 8.829 1.00 . A A . 63 MET CB 1 1
1 1054 1 1 63 MET CE C -3.451 13.808 8.815 1.00 . A A . 63 MET CE 1 1
1 1055 1 1 63 MET CG C -6.113 14.440 8.290 1.00 . A A . 63 MET CG 1 1
1 1056 1 1 63 MET H H -8.548 11.404 8.673 1.00 . A A . 63 MET H 1 1
1 1057 1 1 63 MET HA H -5.859 11.793 8.328 1.00 . A A . 63 MET HA 1 1
1 1058 1 1 63 MET HB2 H -7.938 13.380 8.115 1.00 . A A . 63 MET HB2 1 1
1 1059 1 1 63 MET HB3 H -7.518 13.832 9.759 1.00 . A A . 63 MET HB3 1 1
1 1060 1 1 63 MET HE1 H -3.772 12.778 8.804 1.00 . A A . 63 MET HE1 1 1
1 1061 1 1 63 MET HE2 H -2.591 13.908 9.464 1.00 . A A . 63 MET HE2 1 1
1 1062 1 1 63 MET HE3 H -3.183 14.117 7.809 1.00 . A A . 63 MET HE3 1 1
1 1063 1 1 63 MET HG2 H -5.675 14.032 7.392 1.00 . A A . 63 MET HG2 1 1
1 1064 1 1 63 MET HG3 H -6.637 15.353 8.043 1.00 . A A . 63 MET HG3 1 1
1 1065 1 1 63 MET N N -7.665 11.086 8.965 1.00 . A A . 63 MET N 1 1
1 1066 1 1 63 MET O O -4.733 11.773 10.539 1.00 . A A . 63 MET O 1 1
1 1067 1 1 63 MET SD S -4.781 14.840 9.441 1.00 . A A . 63 MET SD 1 1
1 1068 1 1 64 GLU C C -6.091 10.895 13.662 1.00 . A A . 64 GLU C 1 1
1 1069 1 1 64 GLU CA C -5.995 12.152 12.800 1.00 . A A . 64 GLU CA 1 1
1 1070 1 1 64 GLU CB C -6.586 13.353 13.535 1.00 . A A . 64 GLU CB 1 1
1 1071 1 1 64 GLU CD C -6.555 14.850 15.543 1.00 . A A . 64 GLU CD 1 1
1 1072 1 1 64 GLU CG C -5.861 13.726 14.810 1.00 . A A . 64 GLU CG 1 1
1 1073 1 1 64 GLU H H -7.687 11.892 11.521 1.00 . A A . 64 GLU H 1 1
1 1074 1 1 64 GLU HA H -4.959 12.350 12.569 1.00 . A A . 64 GLU HA 1 1
1 1075 1 1 64 GLU HB2 H -6.560 14.207 12.875 1.00 . A A . 64 GLU HB2 1 1
1 1076 1 1 64 GLU HB3 H -7.614 13.135 13.783 1.00 . A A . 64 GLU HB3 1 1
1 1077 1 1 64 GLU HG2 H -5.824 12.861 15.454 1.00 . A A . 64 GLU HG2 1 1
1 1078 1 1 64 GLU HG3 H -4.857 14.039 14.564 1.00 . A A . 64 GLU HG3 1 1
1 1079 1 1 64 GLU N N -6.710 11.968 11.559 1.00 . A A . 64 GLU N 1 1
1 1080 1 1 64 GLU O O -5.211 10.634 14.480 1.00 . A A . 64 GLU O 1 1
1 1081 1 1 64 GLU OE1 O -6.528 15.993 15.043 1.00 . A A . 64 GLU OE1 1 1
1 1082 1 1 64 GLU OE2 O -7.140 14.590 16.617 1.00 . A A . 64 GLU OE2 1 1
1 1083 1 1 65 ASP C C -6.096 7.909 13.750 1.00 . A A . 65 ASP C 1 1
1 1084 1 1 65 ASP CA C -7.244 8.835 14.188 1.00 . A A . 65 ASP CA 1 1
1 1085 1 1 65 ASP CB C -8.589 8.160 13.921 1.00 . A A . 65 ASP CB 1 1
1 1086 1 1 65 ASP CG C -8.697 6.801 14.581 1.00 . A A . 65 ASP CG 1 1
1 1087 1 1 65 ASP H H -7.911 10.442 12.964 1.00 . A A . 65 ASP H 1 1
1 1088 1 1 65 ASP HA H -7.148 9.015 15.247 1.00 . A A . 65 ASP HA 1 1
1 1089 1 1 65 ASP HB2 H -9.382 8.785 14.301 1.00 . A A . 65 ASP HB2 1 1
1 1090 1 1 65 ASP HB3 H -8.717 8.034 12.856 1.00 . A A . 65 ASP HB3 1 1
1 1091 1 1 65 ASP N N -7.164 10.135 13.523 1.00 . A A . 65 ASP N 1 1
1 1092 1 1 65 ASP O O -5.541 7.185 14.574 1.00 . A A . 65 ASP O 1 1
1 1093 1 1 65 ASP OD1 O -8.958 6.750 15.802 1.00 . A A . 65 ASP OD1 1 1
1 1094 1 1 65 ASP OD2 O -8.549 5.782 13.879 1.00 . A A . 65 ASP OD2 1 1
1 1095 1 1 66 LEU C C -3.276 7.779 12.340 1.00 . A A . 66 LEU C 1 1
1 1096 1 1 66 LEU CA C -4.603 7.135 11.973 1.00 . A A . 66 LEU CA 1 1
1 1097 1 1 66 LEU CB C -4.661 6.947 10.459 1.00 . A A . 66 LEU CB 1 1
1 1098 1 1 66 LEU CD1 C -7.020 6.110 10.246 1.00 . A A . 66 LEU CD1 1 1
1 1099 1 1 66 LEU CD2 C -5.315 5.566 8.490 1.00 . A A . 66 LEU CD2 1 1
1 1100 1 1 66 LEU CG C -5.559 5.815 9.968 1.00 . A A . 66 LEU CG 1 1
1 1101 1 1 66 LEU H H -6.244 8.475 11.819 1.00 . A A . 66 LEU H 1 1
1 1102 1 1 66 LEU HA H -4.657 6.166 12.446 1.00 . A A . 66 LEU HA 1 1
1 1103 1 1 66 LEU HB2 H -5.012 7.869 10.020 1.00 . A A . 66 LEU HB2 1 1
1 1104 1 1 66 LEU HB3 H -3.659 6.760 10.103 1.00 . A A . 66 LEU HB3 1 1
1 1105 1 1 66 LEU HD11 H -7.634 5.327 9.828 1.00 . A A . 66 LEU HD11 1 1
1 1106 1 1 66 LEU HD12 H -7.280 7.053 9.798 1.00 . A A . 66 LEU HD12 1 1
1 1107 1 1 66 LEU HD13 H -7.179 6.162 11.313 1.00 . A A . 66 LEU HD13 1 1
1 1108 1 1 66 LEU HD21 H -5.546 6.459 7.932 1.00 . A A . 66 LEU HD21 1 1
1 1109 1 1 66 LEU HD22 H -5.942 4.756 8.153 1.00 . A A . 66 LEU HD22 1 1
1 1110 1 1 66 LEU HD23 H -4.277 5.305 8.336 1.00 . A A . 66 LEU HD23 1 1
1 1111 1 1 66 LEU HG H -5.308 4.923 10.499 1.00 . A A . 66 LEU HG 1 1
1 1112 1 1 66 LEU N N -5.735 7.931 12.460 1.00 . A A . 66 LEU N 1 1
1 1113 1 1 66 LEU O O -2.224 7.146 12.257 1.00 . A A . 66 LEU O 1 1
1 1114 1 1 67 ASP C C -1.706 9.251 14.518 1.00 . A A . 67 ASP C 1 1
1 1115 1 1 67 ASP CA C -2.180 9.793 13.165 1.00 . A A . 67 ASP CA 1 1
1 1116 1 1 67 ASP CB C -2.549 11.281 13.220 1.00 . A A . 67 ASP CB 1 1
1 1117 1 1 67 ASP CG C -1.551 12.150 13.946 1.00 . A A . 67 ASP CG 1 1
1 1118 1 1 67 ASP H H -4.201 9.498 12.678 1.00 . A A . 67 ASP H 1 1
1 1119 1 1 67 ASP HA H -1.392 9.650 12.439 1.00 . A A . 67 ASP HA 1 1
1 1120 1 1 67 ASP HB2 H -2.638 11.652 12.211 1.00 . A A . 67 ASP HB2 1 1
1 1121 1 1 67 ASP HB3 H -3.506 11.380 13.715 1.00 . A A . 67 ASP HB3 1 1
1 1122 1 1 67 ASP N N -3.341 9.045 12.712 1.00 . A A . 67 ASP N 1 1
1 1123 1 1 67 ASP O O -1.993 9.799 15.584 1.00 . A A . 67 ASP O 1 1
1 1124 1 1 67 ASP OD1 O -0.348 12.116 13.619 1.00 . A A . 67 ASP OD1 1 1
1 1125 1 1 67 ASP OD2 O -1.986 12.909 14.838 1.00 . A A . 67 ASP OD2 1 1
1 1126 1 1 68 THR C C 0.672 8.224 16.232 1.00 . A A . 68 THR C 1 1
1 1127 1 1 68 THR CA C -0.460 7.434 15.592 1.00 . A A . 68 THR CA 1 1
1 1128 1 1 68 THR CB C 0.071 6.048 15.181 1.00 . A A . 68 THR CB 1 1
1 1129 1 1 68 THR CG2 C -1.062 5.167 14.692 1.00 . A A . 68 THR CG2 1 1
1 1130 1 1 68 THR H H -0.858 7.748 13.541 1.00 . A A . 68 THR H 1 1
1 1131 1 1 68 THR HA H -1.252 7.298 16.313 1.00 . A A . 68 THR HA 1 1
1 1132 1 1 68 THR HB H 0.526 5.584 16.039 1.00 . A A . 68 THR HB 1 1
1 1133 1 1 68 THR HG1 H 0.946 7.033 13.693 1.00 . A A . 68 THR HG1 1 1
1 1134 1 1 68 THR HG21 H -1.543 5.646 13.851 1.00 . A A . 68 THR HG21 1 1
1 1135 1 1 68 THR HG22 H -1.778 5.029 15.487 1.00 . A A . 68 THR HG22 1 1
1 1136 1 1 68 THR HG23 H -0.669 4.210 14.386 1.00 . A A . 68 THR HG23 1 1
1 1137 1 1 68 THR N N -1.009 8.131 14.437 1.00 . A A . 68 THR N 1 1
1 1138 1 1 68 THR O O 0.929 8.114 17.434 1.00 . A A . 68 THR O 1 1
1 1139 1 1 68 THR OG1 O 1.054 6.174 14.142 1.00 . A A . 68 THR OG1 1 1
1 1140 1 1 69 ASN C C 1.892 11.167 16.428 1.00 . A A . 69 ASN C 1 1
1 1141 1 1 69 ASN CA C 2.440 9.846 15.904 1.00 . A A . 69 ASN CA 1 1
1 1142 1 1 69 ASN CB C 3.463 10.090 14.793 1.00 . A A . 69 ASN CB 1 1
1 1143 1 1 69 ASN CG C 4.164 8.817 14.352 1.00 . A A . 69 ASN CG 1 1
1 1144 1 1 69 ASN H H 1.109 9.029 14.458 1.00 . A A . 69 ASN H 1 1
1 1145 1 1 69 ASN HA H 2.918 9.320 16.716 1.00 . A A . 69 ASN HA 1 1
1 1146 1 1 69 ASN HB2 H 2.961 10.512 13.940 1.00 . A A . 69 ASN HB2 1 1
1 1147 1 1 69 ASN HB3 H 4.211 10.785 15.147 1.00 . A A . 69 ASN HB3 1 1
1 1148 1 1 69 ASN HD21 H 4.252 9.484 12.484 1.00 . A A . 69 ASN HD21 1 1
1 1149 1 1 69 ASN HD22 H 4.930 7.917 12.753 1.00 . A A . 69 ASN HD22 1 1
1 1150 1 1 69 ASN N N 1.345 9.018 15.419 1.00 . A A . 69 ASN N 1 1
1 1151 1 1 69 ASN ND2 N 4.483 8.731 13.069 1.00 . A A . 69 ASN ND2 1 1
1 1152 1 1 69 ASN O O 2.640 12.025 16.903 1.00 . A A . 69 ASN O 1 1
1 1153 1 1 69 ASN OD1 O 4.405 7.911 15.152 1.00 . A A . 69 ASN OD1 1 1
1 1154 1 1 70 ALA C C 0.284 13.760 16.669 1.00 . A A . 70 ALA C 1 1
1 1155 1 1 70 ALA CA C -0.191 12.346 17.004 1.00 . A A . 70 ALA CA 1 1
1 1156 1 1 70 ALA CB C -0.169 12.109 18.501 1.00 . A A . 70 ALA CB 1 1
1 1157 1 1 70 ALA H H 0.086 10.670 15.748 1.00 . A A . 70 ALA H 1 1
1 1158 1 1 70 ALA HA H -1.216 12.252 16.678 1.00 . A A . 70 ALA HA 1 1
1 1159 1 1 70 ALA HB1 H -0.529 11.112 18.709 1.00 . A A . 70 ALA HB1 1 1
1 1160 1 1 70 ALA HB2 H -0.805 12.831 18.988 1.00 . A A . 70 ALA HB2 1 1
1 1161 1 1 70 ALA HB3 H 0.841 12.211 18.866 1.00 . A A . 70 ALA HB3 1 1
1 1162 1 1 70 ALA N N 0.573 11.300 16.327 1.00 . A A . 70 ALA N 1 1
1 1163 1 1 70 ALA O O 0.351 14.624 17.544 1.00 . A A . 70 ALA O 1 1
1 1164 1 1 71 ASP C C 0.009 15.908 13.966 1.00 . A A . 71 ASP C 1 1
1 1165 1 1 71 ASP CA C 1.003 15.334 14.975 1.00 . A A . 71 ASP CA 1 1
1 1166 1 1 71 ASP CB C 2.411 15.295 14.377 1.00 . A A . 71 ASP CB 1 1
1 1167 1 1 71 ASP CG C 3.090 16.650 14.413 1.00 . A A . 71 ASP CG 1 1
1 1168 1 1 71 ASP H H 0.515 13.278 14.738 1.00 . A A . 71 ASP H 1 1
1 1169 1 1 71 ASP HA H 1.009 15.970 15.844 1.00 . A A . 71 ASP HA 1 1
1 1170 1 1 71 ASP HB2 H 3.014 14.596 14.937 1.00 . A A . 71 ASP HB2 1 1
1 1171 1 1 71 ASP HB3 H 2.350 14.970 13.349 1.00 . A A . 71 ASP HB3 1 1
1 1172 1 1 71 ASP N N 0.590 14.005 15.403 1.00 . A A . 71 ASP N 1 1
1 1173 1 1 71 ASP O O 0.269 16.932 13.337 1.00 . A A . 71 ASP O 1 1
1 1174 1 1 71 ASP OD1 O 3.614 17.023 15.485 1.00 . A A . 71 ASP OD1 1 1
1 1175 1 1 71 ASP OD2 O 3.113 17.345 13.378 1.00 . A A . 71 ASP OD2 1 1
1 1176 1 1 72 LYS C C -1.577 15.467 11.456 1.00 . A A . 72 LYS C 1 1
1 1177 1 1 72 LYS CA C -2.156 15.617 12.842 1.00 . A A . 72 LYS CA 1 1
1 1178 1 1 72 LYS CB C -2.655 17.052 13.054 1.00 . A A . 72 LYS CB 1 1
1 1179 1 1 72 LYS CD C -2.993 17.205 15.569 1.00 . A A . 72 LYS CD 1 1
1 1180 1 1 72 LYS CE C -3.006 15.816 16.188 1.00 . A A . 72 LYS CE 1 1
1 1181 1 1 72 LYS CG C -3.649 17.225 14.194 1.00 . A A . 72 LYS CG 1 1
1 1182 1 1 72 LYS H H -1.291 14.433 14.380 1.00 . A A . 72 LYS H 1 1
1 1183 1 1 72 LYS HA H -2.988 14.929 12.937 1.00 . A A . 72 LYS HA 1 1
1 1184 1 1 72 LYS HB2 H -1.803 17.687 13.257 1.00 . A A . 72 LYS HB2 1 1
1 1185 1 1 72 LYS HB3 H -3.131 17.386 12.140 1.00 . A A . 72 LYS HB3 1 1
1 1186 1 1 72 LYS HD2 H -1.969 17.533 15.473 1.00 . A A . 72 LYS HD2 1 1
1 1187 1 1 72 LYS HD3 H -3.528 17.881 16.219 1.00 . A A . 72 LYS HD3 1 1
1 1188 1 1 72 LYS HE2 H -4.031 15.498 16.306 1.00 . A A . 72 LYS HE2 1 1
1 1189 1 1 72 LYS HE3 H -2.494 15.135 15.522 1.00 . A A . 72 LYS HE3 1 1
1 1190 1 1 72 LYS HG2 H -4.155 18.168 14.067 1.00 . A A . 72 LYS HG2 1 1
1 1191 1 1 72 LYS HG3 H -4.368 16.423 14.139 1.00 . A A . 72 LYS HG3 1 1
1 1192 1 1 72 LYS HZ1 H -2.784 16.481 18.153 1.00 . A A . 72 LYS HZ1 1 1
1 1193 1 1 72 LYS HZ2 H -1.329 16.042 17.416 1.00 . A A . 72 LYS HZ2 1 1
1 1194 1 1 72 LYS HZ3 H -2.407 14.850 17.937 1.00 . A A . 72 LYS HZ3 1 1
1 1195 1 1 72 LYS N N -1.137 15.236 13.824 1.00 . A A . 72 LYS N 1 1
1 1196 1 1 72 LYS NZ N -2.335 15.796 17.514 1.00 . A A . 72 LYS NZ 1 1
1 1197 1 1 72 LYS O O -1.805 16.286 10.560 1.00 . A A . 72 LYS O 1 1
1 1198 1 1 73 GLN C C -0.094 12.623 9.877 1.00 . A A . 73 GLN C 1 1
1 1199 1 1 73 GLN CA C -0.094 14.127 10.095 1.00 . A A . 73 GLN CA 1 1
1 1200 1 1 73 GLN CB C 1.335 14.655 10.205 1.00 . A A . 73 GLN CB 1 1
1 1201 1 1 73 GLN CD C 2.882 16.652 10.130 1.00 . A A . 73 GLN CD 1 1
1 1202 1 1 73 GLN CG C 1.444 16.171 10.169 1.00 . A A . 73 GLN CG 1 1
1 1203 1 1 73 GLN H H -0.724 13.784 12.065 1.00 . A A . 73 GLN H 1 1
1 1204 1 1 73 GLN HA H -0.600 14.612 9.276 1.00 . A A . 73 GLN HA 1 1
1 1205 1 1 73 GLN HB2 H 1.751 14.315 11.141 1.00 . A A . 73 GLN HB2 1 1
1 1206 1 1 73 GLN HB3 H 1.918 14.253 9.393 1.00 . A A . 73 GLN HB3 1 1
1 1207 1 1 73 GLN HE21 H 3.486 15.043 11.128 1.00 . A A . 73 GLN HE21 1 1
1 1208 1 1 73 GLN HE22 H 4.724 16.166 10.695 1.00 . A A . 73 GLN HE22 1 1
1 1209 1 1 73 GLN HG2 H 0.936 16.534 9.286 1.00 . A A . 73 GLN HG2 1 1
1 1210 1 1 73 GLN HG3 H 0.968 16.574 11.052 1.00 . A A . 73 GLN HG3 1 1
1 1211 1 1 73 GLN N N -0.808 14.413 11.313 1.00 . A A . 73 GLN N 1 1
1 1212 1 1 73 GLN NE2 N 3.788 15.876 10.708 1.00 . A A . 73 GLN NE2 1 1
1 1213 1 1 73 GLN O O -0.430 11.873 10.787 1.00 . A A . 73 GLN O 1 1
1 1214 1 1 73 GLN OE1 O 3.178 17.716 9.583 1.00 . A A . 73 GLN OE1 1 1
1 1215 1 1 74 LEU C C 1.614 10.357 7.803 1.00 . A A . 74 LEU C 1 1
1 1216 1 1 74 LEU CA C 0.291 10.756 8.411 1.00 . A A . 74 LEU CA 1 1
1 1217 1 1 74 LEU CB C -0.852 10.345 7.481 1.00 . A A . 74 LEU CB 1 1
1 1218 1 1 74 LEU CD1 C -3.293 9.935 7.108 1.00 . A A . 74 LEU CD1 1 1
1 1219 1 1 74 LEU CD2 C -2.362 9.840 9.425 1.00 . A A . 74 LEU CD2 1 1
1 1220 1 1 74 LEU CG C -2.258 10.507 8.060 1.00 . A A . 74 LEU CG 1 1
1 1221 1 1 74 LEU H H 0.571 12.818 8.000 1.00 . A A . 74 LEU H 1 1
1 1222 1 1 74 LEU HA H 0.179 10.238 9.352 1.00 . A A . 74 LEU HA 1 1
1 1223 1 1 74 LEU HB2 H -0.786 10.939 6.582 1.00 . A A . 74 LEU HB2 1 1
1 1224 1 1 74 LEU HB3 H -0.716 9.306 7.216 1.00 . A A . 74 LEU HB3 1 1
1 1225 1 1 74 LEU HD11 H -3.242 10.458 6.164 1.00 . A A . 74 LEU HD11 1 1
1 1226 1 1 74 LEU HD12 H -4.278 10.055 7.534 1.00 . A A . 74 LEU HD12 1 1
1 1227 1 1 74 LEU HD13 H -3.095 8.886 6.949 1.00 . A A . 74 LEU HD13 1 1
1 1228 1 1 74 LEU HD21 H -3.381 9.902 9.781 1.00 . A A . 74 LEU HD21 1 1
1 1229 1 1 74 LEU HD22 H -1.709 10.343 10.125 1.00 . A A . 74 LEU HD22 1 1
1 1230 1 1 74 LEU HD23 H -2.071 8.803 9.344 1.00 . A A . 74 LEU HD23 1 1
1 1231 1 1 74 LEU HG H -2.464 11.561 8.181 1.00 . A A . 74 LEU HG 1 1
1 1232 1 1 74 LEU N N 0.269 12.180 8.690 1.00 . A A . 74 LEU N 1 1
1 1233 1 1 74 LEU O O 1.937 10.740 6.681 1.00 . A A . 74 LEU O 1 1
1 1234 1 1 75 SER C C 3.333 7.900 7.120 1.00 . A A . 75 SER C 1 1
1 1235 1 1 75 SER CA C 3.612 9.042 8.082 1.00 . A A . 75 SER CA 1 1
1 1236 1 1 75 SER CB C 4.440 8.555 9.276 1.00 . A A . 75 SER CB 1 1
1 1237 1 1 75 SER H H 2.059 9.364 9.465 1.00 . A A . 75 SER H 1 1
1 1238 1 1 75 SER HA H 4.148 9.824 7.565 1.00 . A A . 75 SER HA 1 1
1 1239 1 1 75 SER HB2 H 4.511 9.346 10.006 1.00 . A A . 75 SER HB2 1 1
1 1240 1 1 75 SER HB3 H 3.947 7.701 9.722 1.00 . A A . 75 SER HB3 1 1
1 1241 1 1 75 SER HG H 6.044 7.438 9.439 1.00 . A A . 75 SER HG 1 1
1 1242 1 1 75 SER N N 2.360 9.579 8.547 1.00 . A A . 75 SER N 1 1
1 1243 1 1 75 SER O O 2.184 7.467 6.990 1.00 . A A . 75 SER O 1 1
1 1244 1 1 75 SER OG O 5.749 8.175 8.887 1.00 . A A . 75 SER OG 1 1
1 1245 1 1 76 PHE C C 3.453 5.151 6.124 1.00 . A A . 76 PHE C 1 1
1 1246 1 1 76 PHE CA C 4.221 6.319 5.502 1.00 . A A . 76 PHE CA 1 1
1 1247 1 1 76 PHE CB C 5.595 5.838 5.022 1.00 . A A . 76 PHE CB 1 1
1 1248 1 1 76 PHE CD1 C 6.500 7.900 3.906 1.00 . A A . 76 PHE CD1 1 1
1 1249 1 1 76 PHE CD2 C 7.687 7.004 5.770 1.00 . A A . 76 PHE CD2 1 1
1 1250 1 1 76 PHE CE1 C 7.438 8.909 3.790 1.00 . A A . 76 PHE CE1 1 1
1 1251 1 1 76 PHE CE2 C 8.628 8.010 5.658 1.00 . A A . 76 PHE CE2 1 1
1 1252 1 1 76 PHE CG C 6.613 6.937 4.895 1.00 . A A . 76 PHE CG 1 1
1 1253 1 1 76 PHE CZ C 8.503 8.963 4.668 1.00 . A A . 76 PHE CZ 1 1
1 1254 1 1 76 PHE H H 5.242 7.853 6.566 1.00 . A A . 76 PHE H 1 1
1 1255 1 1 76 PHE HA H 3.660 6.685 4.655 1.00 . A A . 76 PHE HA 1 1
1 1256 1 1 76 PHE HB2 H 5.978 5.109 5.719 1.00 . A A . 76 PHE HB2 1 1
1 1257 1 1 76 PHE HB3 H 5.483 5.377 4.048 1.00 . A A . 76 PHE HB3 1 1
1 1258 1 1 76 PHE HD1 H 5.668 7.859 3.219 1.00 . A A . 76 PHE HD1 1 1
1 1259 1 1 76 PHE HD2 H 7.786 6.259 6.545 1.00 . A A . 76 PHE HD2 1 1
1 1260 1 1 76 PHE HE1 H 7.339 9.652 3.014 1.00 . A A . 76 PHE HE1 1 1
1 1261 1 1 76 PHE HE2 H 9.459 8.051 6.347 1.00 . A A . 76 PHE HE2 1 1
1 1262 1 1 76 PHE HZ H 9.237 9.749 4.579 1.00 . A A . 76 PHE HZ 1 1
1 1263 1 1 76 PHE N N 4.365 7.422 6.450 1.00 . A A . 76 PHE N 1 1
1 1264 1 1 76 PHE O O 2.543 4.604 5.506 1.00 . A A . 76 PHE O 1 1
1 1265 1 1 77 GLU C C 1.690 4.000 8.384 1.00 . A A . 77 GLU C 1 1
1 1266 1 1 77 GLU CA C 3.152 3.691 8.057 1.00 . A A . 77 GLU CA 1 1
1 1267 1 1 77 GLU CB C 3.912 3.372 9.343 1.00 . A A . 77 GLU CB 1 1
1 1268 1 1 77 GLU CD C 6.123 2.793 10.398 1.00 . A A . 77 GLU CD 1 1
1 1269 1 1 77 GLU CG C 5.348 2.935 9.107 1.00 . A A . 77 GLU CG 1 1
1 1270 1 1 77 GLU H H 4.507 5.304 7.814 1.00 . A A . 77 GLU H 1 1
1 1271 1 1 77 GLU HA H 3.189 2.830 7.408 1.00 . A A . 77 GLU HA 1 1
1 1272 1 1 77 GLU HB2 H 3.926 4.256 9.969 1.00 . A A . 77 GLU HB2 1 1
1 1273 1 1 77 GLU HB3 H 3.397 2.576 9.865 1.00 . A A . 77 GLU HB3 1 1
1 1274 1 1 77 GLU HG2 H 5.344 1.982 8.597 1.00 . A A . 77 GLU HG2 1 1
1 1275 1 1 77 GLU HG3 H 5.836 3.672 8.486 1.00 . A A . 77 GLU HG3 1 1
1 1276 1 1 77 GLU N N 3.797 4.803 7.359 1.00 . A A . 77 GLU N 1 1
1 1277 1 1 77 GLU O O 0.837 3.112 8.373 1.00 . A A . 77 GLU O 1 1
1 1278 1 1 77 GLU OE1 O 6.239 1.664 10.912 1.00 . A A . 77 GLU OE1 1 1
1 1279 1 1 77 GLU OE2 O 6.612 3.820 10.911 1.00 . A A . 77 GLU OE2 1 1
1 1280 1 1 78 GLU C C -0.862 5.714 7.845 1.00 . A A . 78 GLU C 1 1
1 1281 1 1 78 GLU CA C 0.068 5.668 9.062 1.00 . A A . 78 GLU CA 1 1
1 1282 1 1 78 GLU CB C 0.147 7.019 9.789 1.00 . A A . 78 GLU CB 1 1
1 1283 1 1 78 GLU CD C 1.354 8.334 11.616 1.00 . A A . 78 GLU CD 1 1
1 1284 1 1 78 GLU CG C 1.217 7.015 10.877 1.00 . A A . 78 GLU CG 1 1
1 1285 1 1 78 GLU H H 2.105 5.940 8.598 1.00 . A A . 78 GLU H 1 1
1 1286 1 1 78 GLU HA H -0.307 4.925 9.750 1.00 . A A . 78 GLU HA 1 1
1 1287 1 1 78 GLU HB2 H 0.384 7.796 9.075 1.00 . A A . 78 GLU HB2 1 1
1 1288 1 1 78 GLU HB3 H -0.807 7.234 10.253 1.00 . A A . 78 GLU HB3 1 1
1 1289 1 1 78 GLU HG2 H 0.970 6.249 11.595 1.00 . A A . 78 GLU HG2 1 1
1 1290 1 1 78 GLU HG3 H 2.168 6.777 10.420 1.00 . A A . 78 GLU HG3 1 1
1 1291 1 1 78 GLU N N 1.403 5.261 8.664 1.00 . A A . 78 GLU N 1 1
1 1292 1 1 78 GLU O O -1.964 5.143 7.854 1.00 . A A . 78 GLU O 1 1
1 1293 1 1 78 GLU OE1 O 0.987 8.392 12.798 1.00 . A A . 78 GLU OE1 1 1
1 1294 1 1 78 GLU OE2 O 1.857 9.306 11.027 1.00 . A A . 78 GLU OE2 1 1
1 1295 1 1 79 PHE C C -1.314 4.981 4.931 1.00 . A A . 79 PHE C 1 1
1 1296 1 1 79 PHE CA C -1.251 6.365 5.576 1.00 . A A . 79 PHE CA 1 1
1 1297 1 1 79 PHE CB C -0.851 7.466 4.564 1.00 . A A . 79 PHE CB 1 1
1 1298 1 1 79 PHE CD1 C 1.490 8.204 4.019 1.00 . A A . 79 PHE CD1 1 1
1 1299 1 1 79 PHE CD2 C 0.646 6.263 2.923 1.00 . A A . 79 PHE CD2 1 1
1 1300 1 1 79 PHE CE1 C 2.677 8.084 3.321 1.00 . A A . 79 PHE CE1 1 1
1 1301 1 1 79 PHE CE2 C 1.834 6.133 2.229 1.00 . A A . 79 PHE CE2 1 1
1 1302 1 1 79 PHE CG C 0.459 7.296 3.830 1.00 . A A . 79 PHE CG 1 1
1 1303 1 1 79 PHE CZ C 2.850 7.045 2.427 1.00 . A A . 79 PHE CZ 1 1
1 1304 1 1 79 PHE H H 0.465 6.771 6.764 1.00 . A A . 79 PHE H 1 1
1 1305 1 1 79 PHE HA H -2.248 6.592 5.929 1.00 . A A . 79 PHE HA 1 1
1 1306 1 1 79 PHE HB2 H -1.622 7.534 3.815 1.00 . A A . 79 PHE HB2 1 1
1 1307 1 1 79 PHE HB3 H -0.807 8.410 5.092 1.00 . A A . 79 PHE HB3 1 1
1 1308 1 1 79 PHE HD1 H 1.360 9.013 4.721 1.00 . A A . 79 PHE HD1 1 1
1 1309 1 1 79 PHE HD2 H -0.147 5.547 2.766 1.00 . A A . 79 PHE HD2 1 1
1 1310 1 1 79 PHE HE1 H 3.471 8.800 3.478 1.00 . A A . 79 PHE HE1 1 1
1 1311 1 1 79 PHE HE2 H 1.966 5.320 1.531 1.00 . A A . 79 PHE HE2 1 1
1 1312 1 1 79 PHE HZ H 3.777 6.949 1.880 1.00 . A A . 79 PHE HZ 1 1
1 1313 1 1 79 PHE N N -0.417 6.334 6.760 1.00 . A A . 79 PHE N 1 1
1 1314 1 1 79 PHE O O -2.296 4.643 4.280 1.00 . A A . 79 PHE O 1 1
1 1315 1 1 80 ILE C C -1.393 1.964 5.153 1.00 . A A . 80 ILE C 1 1
1 1316 1 1 80 ILE CA C -0.283 2.829 4.539 1.00 . A A . 80 ILE CA 1 1
1 1317 1 1 80 ILE CB C 1.087 2.106 4.654 1.00 . A A . 80 ILE CB 1 1
1 1318 1 1 80 ILE CD1 C 1.528 1.910 2.154 1.00 . A A . 80 ILE CD1 1 1
1 1319 1 1 80 ILE CG1 C 1.291 1.179 3.458 1.00 . A A . 80 ILE CG1 1 1
1 1320 1 1 80 ILE CG2 C 1.186 1.309 5.946 1.00 . A A . 80 ILE CG2 1 1
1 1321 1 1 80 ILE H H 0.485 4.458 5.664 1.00 . A A . 80 ILE H 1 1
1 1322 1 1 80 ILE HA H -0.502 2.951 3.488 1.00 . A A . 80 ILE HA 1 1
1 1323 1 1 80 ILE HB H 1.873 2.850 4.655 1.00 . A A . 80 ILE HB 1 1
1 1324 1 1 80 ILE HD11 H 0.672 2.526 1.924 1.00 . A A . 80 ILE HD11 1 1
1 1325 1 1 80 ILE HD12 H 1.676 1.191 1.363 1.00 . A A . 80 ILE HD12 1 1
1 1326 1 1 80 ILE HD13 H 2.406 2.531 2.245 1.00 . A A . 80 ILE HD13 1 1
1 1327 1 1 80 ILE HG12 H 2.144 0.545 3.644 1.00 . A A . 80 ILE HG12 1 1
1 1328 1 1 80 ILE HG13 H 0.412 0.566 3.340 1.00 . A A . 80 ILE HG13 1 1
1 1329 1 1 80 ILE HG21 H 1.242 1.987 6.785 1.00 . A A . 80 ILE HG21 1 1
1 1330 1 1 80 ILE HG22 H 2.066 0.690 5.922 1.00 . A A . 80 ILE HG22 1 1
1 1331 1 1 80 ILE HG23 H 0.311 0.685 6.049 1.00 . A A . 80 ILE HG23 1 1
1 1332 1 1 80 ILE N N -0.282 4.160 5.128 1.00 . A A . 80 ILE N 1 1
1 1333 1 1 80 ILE O O -2.059 1.220 4.440 1.00 . A A . 80 ILE O 1 1
1 1334 1 1 81 MET C C -4.048 1.851 6.577 1.00 . A A . 81 MET C 1 1
1 1335 1 1 81 MET CA C -2.715 1.347 7.105 1.00 . A A . 81 MET CA 1 1
1 1336 1 1 81 MET CB C -2.685 1.419 8.641 1.00 . A A . 81 MET CB 1 1
1 1337 1 1 81 MET CE C -1.130 2.288 11.318 1.00 . A A . 81 MET CE 1 1
1 1338 1 1 81 MET CG C -2.878 2.808 9.221 1.00 . A A . 81 MET CG 1 1
1 1339 1 1 81 MET H H -0.990 2.591 7.023 1.00 . A A . 81 MET H 1 1
1 1340 1 1 81 MET HA H -2.619 0.313 6.815 1.00 . A A . 81 MET HA 1 1
1 1341 1 1 81 MET HB2 H -3.479 0.792 9.022 1.00 . A A . 81 MET HB2 1 1
1 1342 1 1 81 MET HB3 H -1.739 1.034 8.987 1.00 . A A . 81 MET HB3 1 1
1 1343 1 1 81 MET HE1 H -0.933 2.286 12.379 1.00 . A A . 81 MET HE1 1 1
1 1344 1 1 81 MET HE2 H -0.443 2.960 10.824 1.00 . A A . 81 MET HE2 1 1
1 1345 1 1 81 MET HE3 H -1.001 1.291 10.928 1.00 . A A . 81 MET HE3 1 1
1 1346 1 1 81 MET HG2 H -2.098 3.453 8.841 1.00 . A A . 81 MET HG2 1 1
1 1347 1 1 81 MET HG3 H -3.838 3.186 8.905 1.00 . A A . 81 MET HG3 1 1
1 1348 1 1 81 MET N N -1.608 2.066 6.472 1.00 . A A . 81 MET N 1 1
1 1349 1 1 81 MET O O -5.028 1.112 6.570 1.00 . A A . 81 MET O 1 1
1 1350 1 1 81 MET SD S -2.813 2.832 11.026 1.00 . A A . 81 MET SD 1 1
1 1351 1 1 82 LEU C C -5.548 2.729 4.206 1.00 . A A . 82 LEU C 1 1
1 1352 1 1 82 LEU CA C -5.265 3.611 5.420 1.00 . A A . 82 LEU CA 1 1
1 1353 1 1 82 LEU CB C -5.068 5.082 4.999 1.00 . A A . 82 LEU CB 1 1
1 1354 1 1 82 LEU CD1 C -6.121 5.488 2.738 1.00 . A A . 82 LEU CD1 1 1
1 1355 1 1 82 LEU CD2 C -7.575 5.275 4.754 1.00 . A A . 82 LEU CD2 1 1
1 1356 1 1 82 LEU CG C -6.226 5.752 4.233 1.00 . A A . 82 LEU CG 1 1
1 1357 1 1 82 LEU H H -3.304 3.689 6.258 1.00 . A A . 82 LEU H 1 1
1 1358 1 1 82 LEU HA H -6.103 3.546 6.099 1.00 . A A . 82 LEU HA 1 1
1 1359 1 1 82 LEU HB2 H -4.882 5.661 5.892 1.00 . A A . 82 LEU HB2 1 1
1 1360 1 1 82 LEU HB3 H -4.184 5.130 4.374 1.00 . A A . 82 LEU HB3 1 1
1 1361 1 1 82 LEU HD11 H -6.948 5.960 2.229 1.00 . A A . 82 LEU HD11 1 1
1 1362 1 1 82 LEU HD12 H -6.148 4.424 2.557 1.00 . A A . 82 LEU HD12 1 1
1 1363 1 1 82 LEU HD13 H -5.191 5.893 2.366 1.00 . A A . 82 LEU HD13 1 1
1 1364 1 1 82 LEU HD21 H -7.695 4.225 4.531 1.00 . A A . 82 LEU HD21 1 1
1 1365 1 1 82 LEU HD22 H -8.365 5.837 4.278 1.00 . A A . 82 LEU HD22 1 1
1 1366 1 1 82 LEU HD23 H -7.620 5.422 5.821 1.00 . A A . 82 LEU HD23 1 1
1 1367 1 1 82 LEU HG H -6.173 6.820 4.382 1.00 . A A . 82 LEU HG 1 1
1 1368 1 1 82 LEU N N -4.083 3.101 6.119 1.00 . A A . 82 LEU N 1 1
1 1369 1 1 82 LEU O O -6.692 2.349 3.950 1.00 . A A . 82 LEU O 1 1
1 1370 1 1 83 MET C C -5.119 0.121 2.725 1.00 . A A . 83 MET C 1 1
1 1371 1 1 83 MET CA C -4.620 1.505 2.327 1.00 . A A . 83 MET CA 1 1
1 1372 1 1 83 MET CB C -3.291 1.389 1.581 1.00 . A A . 83 MET CB 1 1
1 1373 1 1 83 MET CE C -2.185 4.391 1.368 1.00 . A A . 83 MET CE 1 1
1 1374 1 1 83 MET CG C -3.283 2.130 0.258 1.00 . A A . 83 MET CG 1 1
1 1375 1 1 83 MET H H -3.607 2.727 3.734 1.00 . A A . 83 MET H 1 1
1 1376 1 1 83 MET HA H -5.348 1.950 1.664 1.00 . A A . 83 MET HA 1 1
1 1377 1 1 83 MET HB2 H -2.505 1.792 2.203 1.00 . A A . 83 MET HB2 1 1
1 1378 1 1 83 MET HB3 H -3.088 0.347 1.388 1.00 . A A . 83 MET HB3 1 1
1 1379 1 1 83 MET HE1 H -2.222 3.945 2.352 1.00 . A A . 83 MET HE1 1 1
1 1380 1 1 83 MET HE2 H -2.177 5.466 1.460 1.00 . A A . 83 MET HE2 1 1
1 1381 1 1 83 MET HE3 H -1.293 4.064 0.858 1.00 . A A . 83 MET HE3 1 1
1 1382 1 1 83 MET HG2 H -2.309 2.020 -0.197 1.00 . A A . 83 MET HG2 1 1
1 1383 1 1 83 MET HG3 H -4.035 1.697 -0.382 1.00 . A A . 83 MET HG3 1 1
1 1384 1 1 83 MET N N -4.494 2.380 3.484 1.00 . A A . 83 MET N 1 1
1 1385 1 1 83 MET O O -5.720 -0.578 1.916 1.00 . A A . 83 MET O 1 1
1 1386 1 1 83 MET SD S -3.623 3.885 0.436 1.00 . A A . 83 MET SD 1 1
1 1387 1 1 84 ALA C C -6.867 -1.477 4.755 1.00 . A A . 84 ALA C 1 1
1 1388 1 1 84 ALA CA C -5.382 -1.557 4.463 1.00 . A A . 84 ALA CA 1 1
1 1389 1 1 84 ALA CB C -4.641 -1.995 5.708 1.00 . A A . 84 ALA CB 1 1
1 1390 1 1 84 ALA H H -4.371 0.318 4.578 1.00 . A A . 84 ALA H 1 1
1 1391 1 1 84 ALA HA H -5.216 -2.295 3.691 1.00 . A A . 84 ALA HA 1 1
1 1392 1 1 84 ALA HB1 H -4.594 -1.173 6.408 1.00 . A A . 84 ALA HB1 1 1
1 1393 1 1 84 ALA HB2 H -3.644 -2.303 5.442 1.00 . A A . 84 ALA HB2 1 1
1 1394 1 1 84 ALA HB3 H -5.164 -2.823 6.163 1.00 . A A . 84 ALA HB3 1 1
1 1395 1 1 84 ALA N N -4.886 -0.271 3.974 1.00 . A A . 84 ALA N 1 1
1 1396 1 1 84 ALA O O -7.613 -2.422 4.500 1.00 . A A . 84 ALA O 1 1
1 1397 1 1 85 ARG C C -9.441 -0.169 4.209 1.00 . A A . 85 ARG C 1 1
1 1398 1 1 85 ARG CA C -8.698 -0.090 5.533 1.00 . A A . 85 ARG CA 1 1
1 1399 1 1 85 ARG CB C -8.892 1.295 6.145 1.00 . A A . 85 ARG CB 1 1
1 1400 1 1 85 ARG CD C -8.144 2.998 7.829 1.00 . A A . 85 ARG CD 1 1
1 1401 1 1 85 ARG CG C -7.849 1.651 7.191 1.00 . A A . 85 ARG CG 1 1
1 1402 1 1 85 ARG CZ C -10.494 3.661 8.231 1.00 . A A . 85 ARG CZ 1 1
1 1403 1 1 85 ARG H H -6.627 0.341 5.537 1.00 . A A . 85 ARG H 1 1
1 1404 1 1 85 ARG HA H -9.074 -0.844 6.208 1.00 . A A . 85 ARG HA 1 1
1 1405 1 1 85 ARG HB2 H -8.846 2.033 5.358 1.00 . A A . 85 ARG HB2 1 1
1 1406 1 1 85 ARG HB3 H -9.866 1.338 6.609 1.00 . A A . 85 ARG HB3 1 1
1 1407 1 1 85 ARG HD2 H -7.336 3.252 8.496 1.00 . A A . 85 ARG HD2 1 1
1 1408 1 1 85 ARG HD3 H -8.214 3.743 7.049 1.00 . A A . 85 ARG HD3 1 1
1 1409 1 1 85 ARG HE H -9.410 2.466 9.423 1.00 . A A . 85 ARG HE 1 1
1 1410 1 1 85 ARG HG2 H -7.842 0.889 7.954 1.00 . A A . 85 ARG HG2 1 1
1 1411 1 1 85 ARG HG3 H -6.874 1.692 6.715 1.00 . A A . 85 ARG HG3 1 1
1 1412 1 1 85 ARG HH11 H -9.728 4.378 6.497 1.00 . A A . 85 ARG HH11 1 1
1 1413 1 1 85 ARG HH12 H -11.359 4.851 6.834 1.00 . A A . 85 ARG HH12 1 1
1 1414 1 1 85 ARG HH21 H -11.558 3.114 9.865 1.00 . A A . 85 ARG HH21 1 1
1 1415 1 1 85 ARG HH22 H -12.395 4.142 8.742 1.00 . A A . 85 ARG HH22 1 1
1 1416 1 1 85 ARG N N -7.288 -0.343 5.292 1.00 . A A . 85 ARG N 1 1
1 1417 1 1 85 ARG NE N -9.396 2.990 8.587 1.00 . A A . 85 ARG NE 1 1
1 1418 1 1 85 ARG NH1 N -10.526 4.352 7.097 1.00 . A A . 85 ARG NH1 1 1
1 1419 1 1 85 ARG NH2 N -11.566 3.637 9.008 1.00 . A A . 85 ARG NH2 1 1
1 1420 1 1 85 ARG O O -10.512 -0.776 4.094 1.00 . A A . 85 ARG O 1 1
1 1421 1 1 86 LEU C C -9.217 -0.956 1.243 1.00 . A A . 86 LEU C 1 1
1 1422 1 1 86 LEU CA C -9.351 0.432 1.870 1.00 . A A . 86 LEU CA 1 1
1 1423 1 1 86 LEU CB C -8.595 1.494 1.077 1.00 . A A . 86 LEU CB 1 1
1 1424 1 1 86 LEU CD1 C -10.195 1.636 -0.826 1.00 . A A . 86 LEU CD1 1 1
1 1425 1 1 86 LEU CD2 C -7.822 2.387 -1.111 1.00 . A A . 86 LEU CD2 1 1
1 1426 1 1 86 LEU CG C -8.749 1.401 -0.422 1.00 . A A . 86 LEU CG 1 1
1 1427 1 1 86 LEU H H -7.970 0.871 3.356 1.00 . A A . 86 LEU H 1 1
1 1428 1 1 86 LEU HA H -10.395 0.701 1.920 1.00 . A A . 86 LEU HA 1 1
1 1429 1 1 86 LEU HB2 H -8.941 2.465 1.395 1.00 . A A . 86 LEU HB2 1 1
1 1430 1 1 86 LEU HB3 H -7.544 1.409 1.314 1.00 . A A . 86 LEU HB3 1 1
1 1431 1 1 86 LEU HD11 H -10.836 0.957 -0.283 1.00 . A A . 86 LEU HD11 1 1
1 1432 1 1 86 LEU HD12 H -10.306 1.461 -1.884 1.00 . A A . 86 LEU HD12 1 1
1 1433 1 1 86 LEU HD13 H -10.473 2.654 -0.599 1.00 . A A . 86 LEU HD13 1 1
1 1434 1 1 86 LEU HD21 H -7.896 2.264 -2.181 1.00 . A A . 86 LEU HD21 1 1
1 1435 1 1 86 LEU HD22 H -6.805 2.204 -0.798 1.00 . A A . 86 LEU HD22 1 1
1 1436 1 1 86 LEU HD23 H -8.105 3.394 -0.844 1.00 . A A . 86 LEU HD23 1 1
1 1437 1 1 86 LEU HG H -8.468 0.407 -0.715 1.00 . A A . 86 LEU HG 1 1
1 1438 1 1 86 LEU N N -8.826 0.424 3.201 1.00 . A A . 86 LEU N 1 1
1 1439 1 1 86 LEU O O -10.001 -1.337 0.370 1.00 . A A . 86 LEU O 1 1
1 1440 1 1 87 THR C C -9.271 -3.935 1.730 1.00 . A A . 87 THR C 1 1
1 1441 1 1 87 THR CA C -8.090 -3.100 1.265 1.00 . A A . 87 THR CA 1 1
1 1442 1 1 87 THR CB C -6.796 -3.752 1.783 1.00 . A A . 87 THR CB 1 1
1 1443 1 1 87 THR CG2 C -6.814 -5.248 1.505 1.00 . A A . 87 THR CG2 1 1
1 1444 1 1 87 THR H H -7.588 -1.358 2.349 1.00 . A A . 87 THR H 1 1
1 1445 1 1 87 THR HA H -8.065 -3.101 0.185 1.00 . A A . 87 THR HA 1 1
1 1446 1 1 87 THR HB H -6.738 -3.602 2.851 1.00 . A A . 87 THR HB 1 1
1 1447 1 1 87 THR HG1 H -5.679 -2.192 1.295 1.00 . A A . 87 THR HG1 1 1
1 1448 1 1 87 THR HG21 H -7.688 -5.686 1.979 1.00 . A A . 87 THR HG21 1 1
1 1449 1 1 87 THR HG22 H -5.920 -5.703 1.900 1.00 . A A . 87 THR HG22 1 1
1 1450 1 1 87 THR HG23 H -6.866 -5.416 0.440 1.00 . A A . 87 THR HG23 1 1
1 1451 1 1 87 THR N N -8.235 -1.726 1.705 1.00 . A A . 87 THR N 1 1
1 1452 1 1 87 THR O O -9.722 -4.827 1.018 1.00 . A A . 87 THR O 1 1
1 1453 1 1 87 THR OG1 O -5.652 -3.151 1.164 1.00 . A A . 87 THR OG1 1 1
1 1454 1 1 88 TRP C C -12.141 -4.074 2.580 1.00 . A A . 88 TRP C 1 1
1 1455 1 1 88 TRP CA C -10.918 -4.382 3.434 1.00 . A A . 88 TRP CA 1 1
1 1456 1 1 88 TRP CB C -11.182 -4.017 4.899 1.00 . A A . 88 TRP CB 1 1
1 1457 1 1 88 TRP CD1 C -12.220 -5.999 6.146 1.00 . A A . 88 TRP CD1 1 1
1 1458 1 1 88 TRP CD2 C -13.690 -4.415 5.560 1.00 . A A . 88 TRP CD2 1 1
1 1459 1 1 88 TRP CE2 C -14.381 -5.443 6.229 1.00 . A A . 88 TRP CE2 1 1
1 1460 1 1 88 TRP CE3 C -14.412 -3.310 5.099 1.00 . A A . 88 TRP CE3 1 1
1 1461 1 1 88 TRP CG C -12.308 -4.792 5.516 1.00 . A A . 88 TRP CG 1 1
1 1462 1 1 88 TRP CH2 C -16.436 -4.304 5.985 1.00 . A A . 88 TRP CH2 1 1
1 1463 1 1 88 TRP CZ2 C -15.756 -5.398 6.446 1.00 . A A . 88 TRP CZ2 1 1
1 1464 1 1 88 TRP CZ3 C -15.777 -3.266 5.317 1.00 . A A . 88 TRP CZ3 1 1
1 1465 1 1 88 TRP H H -9.367 -2.939 3.467 1.00 . A A . 88 TRP H 1 1
1 1466 1 1 88 TRP HA H -10.693 -5.436 3.362 1.00 . A A . 88 TRP HA 1 1
1 1467 1 1 88 TRP HB2 H -10.290 -4.210 5.477 1.00 . A A . 88 TRP HB2 1 1
1 1468 1 1 88 TRP HB3 H -11.425 -2.966 4.962 1.00 . A A . 88 TRP HB3 1 1
1 1469 1 1 88 TRP HD1 H -11.301 -6.551 6.278 1.00 . A A . 88 TRP HD1 1 1
1 1470 1 1 88 TRP HE1 H -13.658 -7.231 7.059 1.00 . A A . 88 TRP HE1 1 1
1 1471 1 1 88 TRP HE3 H -13.921 -2.499 4.582 1.00 . A A . 88 TRP HE3 1 1
1 1472 1 1 88 TRP HH2 H -17.504 -4.229 6.132 1.00 . A A . 88 TRP HH2 1 1
1 1473 1 1 88 TRP HZ2 H -16.279 -6.190 6.960 1.00 . A A . 88 TRP HZ2 1 1
1 1474 1 1 88 TRP HZ3 H -16.349 -2.420 4.967 1.00 . A A . 88 TRP HZ3 1 1
1 1475 1 1 88 TRP N N -9.776 -3.650 2.922 1.00 . A A . 88 TRP N 1 1
1 1476 1 1 88 TRP NE1 N -13.462 -6.396 6.577 1.00 . A A . 88 TRP NE1 1 1
1 1477 1 1 88 TRP O O -12.939 -4.959 2.275 1.00 . A A . 88 TRP O 1 1
1 1478 1 1 89 ALA C C -13.215 -3.101 -0.092 1.00 . A A . 89 ALA C 1 1
1 1479 1 1 89 ALA CA C -13.335 -2.416 1.267 1.00 . A A . 89 ALA CA 1 1
1 1480 1 1 89 ALA CB C -13.340 -0.906 1.104 1.00 . A A . 89 ALA CB 1 1
1 1481 1 1 89 ALA H H -11.589 -2.155 2.447 1.00 . A A . 89 ALA H 1 1
1 1482 1 1 89 ALA HA H -14.267 -2.709 1.728 1.00 . A A . 89 ALA HA 1 1
1 1483 1 1 89 ALA HB1 H -13.404 -0.438 2.076 1.00 . A A . 89 ALA HB1 1 1
1 1484 1 1 89 ALA HB2 H -14.188 -0.614 0.506 1.00 . A A . 89 ALA HB2 1 1
1 1485 1 1 89 ALA HB3 H -12.428 -0.596 0.615 1.00 . A A . 89 ALA HB3 1 1
1 1486 1 1 89 ALA N N -12.249 -2.824 2.150 1.00 . A A . 89 ALA N 1 1
1 1487 1 1 89 ALA O O -14.199 -3.584 -0.651 1.00 . A A . 89 ALA O 1 1
1 1488 1 1 90 SER C C -11.819 -5.329 -1.742 1.00 . A A . 90 SER C 1 1
1 1489 1 1 90 SER CA C -11.746 -3.809 -1.889 1.00 . A A . 90 SER CA 1 1
1 1490 1 1 90 SER CB C -10.386 -3.387 -2.425 1.00 . A A . 90 SER CB 1 1
1 1491 1 1 90 SER H H -11.250 -2.741 -0.131 1.00 . A A . 90 SER H 1 1
1 1492 1 1 90 SER HA H -12.511 -3.490 -2.581 1.00 . A A . 90 SER HA 1 1
1 1493 1 1 90 SER HB2 H -9.615 -3.778 -1.780 1.00 . A A . 90 SER HB2 1 1
1 1494 1 1 90 SER HB3 H -10.255 -3.777 -3.423 1.00 . A A . 90 SER HB3 1 1
1 1495 1 1 90 SER HG H -10.088 -1.639 -1.582 1.00 . A A . 90 SER HG 1 1
1 1496 1 1 90 SER N N -11.999 -3.158 -0.612 1.00 . A A . 90 SER N 1 1
1 1497 1 1 90 SER O O -11.944 -6.053 -2.724 1.00 . A A . 90 SER O 1 1
1 1498 1 1 90 SER OG O -10.279 -1.974 -2.465 1.00 . A A . 90 SER OG 1 1
1 1499 1 1 91 HIS C C -13.397 -7.558 -0.420 1.00 . A A . 91 HIS C 1 1
1 1500 1 1 91 HIS CA C -11.940 -7.204 -0.181 1.00 . A A . 91 HIS CA 1 1
1 1501 1 1 91 HIS CB C -11.553 -7.461 1.285 1.00 . A A . 91 HIS CB 1 1
1 1502 1 1 91 HIS CD2 C -11.263 -9.991 1.794 1.00 . A A . 91 HIS CD2 1 1
1 1503 1 1 91 HIS CE1 C -13.153 -10.329 2.841 1.00 . A A . 91 HIS CE1 1 1
1 1504 1 1 91 HIS CG C -11.930 -8.815 1.814 1.00 . A A . 91 HIS CG 1 1
1 1505 1 1 91 HIS H H -11.515 -5.172 0.222 1.00 . A A . 91 HIS H 1 1
1 1506 1 1 91 HIS HA H -11.316 -7.799 -0.830 1.00 . A A . 91 HIS HA 1 1
1 1507 1 1 91 HIS HB2 H -10.483 -7.360 1.386 1.00 . A A . 91 HIS HB2 1 1
1 1508 1 1 91 HIS HB3 H -12.034 -6.720 1.907 1.00 . A A . 91 HIS HB3 1 1
1 1509 1 1 91 HIS HD1 H -13.835 -8.400 2.650 1.00 . A A . 91 HIS HD1 1 1
1 1510 1 1 91 HIS HD2 H -10.292 -10.169 1.352 1.00 . A A . 91 HIS HD2 1 1
1 1511 1 1 91 HIS HE1 H -13.958 -10.804 3.381 1.00 . A A . 91 HIS HE1 1 1
1 1512 1 1 91 HIS HE2 H -11.896 -11.887 2.426 1.00 . A A . 91 HIS HE2 1 1
1 1513 1 1 91 HIS N N -11.734 -5.797 -0.503 1.00 . A A . 91 HIS N 1 1
1 1514 1 1 91 HIS ND1 N -13.112 -9.062 2.477 1.00 . A A . 91 HIS ND1 1 1
1 1515 1 1 91 HIS NE2 N -12.043 -10.914 2.438 1.00 . A A . 91 HIS NE2 1 1
1 1516 1 1 91 HIS O O -13.724 -8.654 -0.874 1.00 . A A . 91 HIS O 1 1
1 1517 1 1 92 GLU C C -16.035 -6.667 -1.802 1.00 . A A . 92 GLU C 1 1
1 1518 1 1 92 GLU CA C -15.686 -6.749 -0.315 1.00 . A A . 92 GLU CA 1 1
1 1519 1 1 92 GLU CB C -16.407 -5.660 0.475 1.00 . A A . 92 GLU CB 1 1
1 1520 1 1 92 GLU CD C -16.184 -6.817 2.708 1.00 . A A . 92 GLU CD 1 1
1 1521 1 1 92 GLU CG C -15.917 -5.556 1.914 1.00 . A A . 92 GLU CG 1 1
1 1522 1 1 92 GLU H H -13.917 -5.761 0.267 1.00 . A A . 92 GLU H 1 1
1 1523 1 1 92 GLU HA H -15.979 -7.716 0.064 1.00 . A A . 92 GLU HA 1 1
1 1524 1 1 92 GLU HB2 H -16.247 -4.709 -0.011 1.00 . A A . 92 GLU HB2 1 1
1 1525 1 1 92 GLU HB3 H -17.463 -5.877 0.491 1.00 . A A . 92 GLU HB3 1 1
1 1526 1 1 92 GLU HG2 H -14.845 -5.379 1.903 1.00 . A A . 92 GLU HG2 1 1
1 1527 1 1 92 GLU HG3 H -16.414 -4.727 2.395 1.00 . A A . 92 GLU HG3 1 1
1 1528 1 1 92 GLU N N -14.256 -6.600 -0.120 1.00 . A A . 92 GLU N 1 1
1 1529 1 1 92 GLU O O -16.977 -7.304 -2.270 1.00 . A A . 92 GLU O 1 1
1 1530 1 1 92 GLU OE1 O -15.245 -7.622 2.894 1.00 . A A . 92 GLU OE1 1 1
1 1531 1 1 92 GLU OE2 O -17.337 -7.021 3.140 1.00 . A A . 92 GLU OE2 1 1
1 1532 1 1 93 LYS C C -14.769 -7.005 -4.670 1.00 . A A . 93 LYS C 1 1
1 1533 1 1 93 LYS CA C -15.409 -5.794 -3.993 1.00 . A A . 93 LYS CA 1 1
1 1534 1 1 93 LYS CB C -14.757 -4.487 -4.483 1.00 . A A . 93 LYS CB 1 1
1 1535 1 1 93 LYS CD C -14.067 -4.929 -6.906 1.00 . A A . 93 LYS CD 1 1
1 1536 1 1 93 LYS CE C -12.589 -4.681 -6.622 1.00 . A A . 93 LYS CE 1 1
1 1537 1 1 93 LYS CG C -14.982 -4.150 -5.959 1.00 . A A . 93 LYS CG 1 1
1 1538 1 1 93 LYS H H -14.535 -5.381 -2.104 1.00 . A A . 93 LYS H 1 1
1 1539 1 1 93 LYS HA H -16.468 -5.775 -4.218 1.00 . A A . 93 LYS HA 1 1
1 1540 1 1 93 LYS HB2 H -15.148 -3.671 -3.896 1.00 . A A . 93 LYS HB2 1 1
1 1541 1 1 93 LYS HB3 H -13.693 -4.553 -4.312 1.00 . A A . 93 LYS HB3 1 1
1 1542 1 1 93 LYS HD2 H -14.270 -5.986 -6.797 1.00 . A A . 93 LYS HD2 1 1
1 1543 1 1 93 LYS HD3 H -14.282 -4.628 -7.920 1.00 . A A . 93 LYS HD3 1 1
1 1544 1 1 93 LYS HE2 H -12.391 -3.623 -6.697 1.00 . A A . 93 LYS HE2 1 1
1 1545 1 1 93 LYS HE3 H -12.365 -5.018 -5.620 1.00 . A A . 93 LYS HE3 1 1
1 1546 1 1 93 LYS HG2 H -16.006 -4.378 -6.212 1.00 . A A . 93 LYS HG2 1 1
1 1547 1 1 93 LYS HG3 H -14.808 -3.092 -6.101 1.00 . A A . 93 LYS HG3 1 1
1 1548 1 1 93 LYS HZ1 H -11.851 -5.040 -8.545 1.00 . A A . 93 LYS HZ1 1 1
1 1549 1 1 93 LYS HZ2 H -11.938 -6.422 -7.579 1.00 . A A . 93 LYS HZ2 1 1
1 1550 1 1 93 LYS HZ3 H -10.706 -5.287 -7.318 1.00 . A A . 93 LYS HZ3 1 1
1 1551 1 1 93 LYS N N -15.240 -5.903 -2.545 1.00 . A A . 93 LYS N 1 1
1 1552 1 1 93 LYS NZ N -11.713 -5.408 -7.582 1.00 . A A . 93 LYS NZ 1 1
1 1553 1 1 93 LYS O O -15.129 -7.381 -5.787 1.00 . A A . 93 LYS O 1 1
1 1554 1 1 94 MET C C -14.080 -9.951 -4.726 1.00 . A A . 94 MET C 1 1
1 1555 1 1 94 MET CA C -13.125 -8.791 -4.477 1.00 . A A . 94 MET CA 1 1
1 1556 1 1 94 MET CB C -12.024 -9.202 -3.501 1.00 . A A . 94 MET CB 1 1
1 1557 1 1 94 MET CE C -10.735 -11.293 -1.513 1.00 . A A . 94 MET CE 1 1
1 1558 1 1 94 MET CG C -11.065 -10.245 -4.046 1.00 . A A . 94 MET CG 1 1
1 1559 1 1 94 MET H H -13.637 -7.309 -3.057 1.00 . A A . 94 MET H 1 1
1 1560 1 1 94 MET HA H -12.673 -8.504 -5.415 1.00 . A A . 94 MET HA 1 1
1 1561 1 1 94 MET HB2 H -11.452 -8.325 -3.236 1.00 . A A . 94 MET HB2 1 1
1 1562 1 1 94 MET HB3 H -12.487 -9.600 -2.610 1.00 . A A . 94 MET HB3 1 1
1 1563 1 1 94 MET HE1 H -10.083 -11.560 -0.697 1.00 . A A . 94 MET HE1 1 1
1 1564 1 1 94 MET HE2 H -11.274 -12.167 -1.844 1.00 . A A . 94 MET HE2 1 1
1 1565 1 1 94 MET HE3 H -11.438 -10.543 -1.181 1.00 . A A . 94 MET HE3 1 1
1 1566 1 1 94 MET HG2 H -11.620 -11.144 -4.272 1.00 . A A . 94 MET HG2 1 1
1 1567 1 1 94 MET HG3 H -10.612 -9.865 -4.950 1.00 . A A . 94 MET HG3 1 1
1 1568 1 1 94 MET N N -13.848 -7.638 -3.958 1.00 . A A . 94 MET N 1 1
1 1569 1 1 94 MET O O -13.823 -10.807 -5.571 1.00 . A A . 94 MET O 1 1
1 1570 1 1 94 MET SD S -9.761 -10.647 -2.868 1.00 . A A . 94 MET SD 1 1
1 1571 1 1 95 HIS C C -17.084 -10.468 -5.433 1.00 . A A . 95 HIS C 1 1
1 1572 1 1 95 HIS CA C -16.250 -10.930 -4.246 1.00 . A A . 95 HIS CA 1 1
1 1573 1 1 95 HIS CB C -17.156 -11.088 -3.018 1.00 . A A . 95 HIS CB 1 1
1 1574 1 1 95 HIS CD2 C -15.606 -11.509 -0.980 1.00 . A A . 95 HIS CD2 1 1
1 1575 1 1 95 HIS CE1 C -16.253 -13.547 -0.508 1.00 . A A . 95 HIS CE1 1 1
1 1576 1 1 95 HIS CG C -16.547 -11.858 -1.887 1.00 . A A . 95 HIS CG 1 1
1 1577 1 1 95 HIS H H -15.296 -9.308 -3.276 1.00 . A A . 95 HIS H 1 1
1 1578 1 1 95 HIS HA H -15.799 -11.881 -4.484 1.00 . A A . 95 HIS HA 1 1
1 1579 1 1 95 HIS HB2 H -17.412 -10.109 -2.645 1.00 . A A . 95 HIS HB2 1 1
1 1580 1 1 95 HIS HB3 H -18.061 -11.597 -3.317 1.00 . A A . 95 HIS HB3 1 1
1 1581 1 1 95 HIS HD1 H -17.600 -13.681 -2.043 1.00 . A A . 95 HIS HD1 1 1
1 1582 1 1 95 HIS HD2 H -15.077 -10.568 -0.933 1.00 . A A . 95 HIS HD2 1 1
1 1583 1 1 95 HIS HE1 H -16.345 -14.512 -0.030 1.00 . A A . 95 HIS HE1 1 1
1 1584 1 1 95 HIS HE2 H -14.844 -12.608 0.643 1.00 . A A . 95 HIS HE2 1 1
1 1585 1 1 95 HIS N N -15.187 -9.967 -3.994 1.00 . A A . 95 HIS N 1 1
1 1586 1 1 95 HIS ND1 N -16.929 -13.142 -1.564 1.00 . A A . 95 HIS ND1 1 1
1 1587 1 1 95 HIS NE2 N -15.444 -12.577 -0.136 1.00 . A A . 95 HIS NE2 1 1
1 1588 1 1 95 HIS O O -18.240 -10.079 -5.277 1.00 . A A . 95 HIS O 1 1
1 1589 1 1 96 GLU C C -18.355 -10.957 -8.107 1.00 . A A . 96 GLU C 1 1
1 1590 1 1 96 GLU CA C -17.141 -10.090 -7.833 1.00 . A A . 96 GLU CA 1 1
1 1591 1 1 96 GLU CB C -16.149 -10.125 -8.993 1.00 . A A . 96 GLU CB 1 1
1 1592 1 1 96 GLU CD C -15.739 -9.638 -11.428 1.00 . A A . 96 GLU CD 1 1
1 1593 1 1 96 GLU CG C -16.754 -9.693 -10.306 1.00 . A A . 96 GLU CG 1 1
1 1594 1 1 96 GLU H H -15.568 -10.859 -6.675 1.00 . A A . 96 GLU H 1 1
1 1595 1 1 96 GLU HA H -17.485 -9.074 -7.703 1.00 . A A . 96 GLU HA 1 1
1 1596 1 1 96 GLU HB2 H -15.326 -9.460 -8.763 1.00 . A A . 96 GLU HB2 1 1
1 1597 1 1 96 GLU HB3 H -15.774 -11.130 -9.104 1.00 . A A . 96 GLU HB3 1 1
1 1598 1 1 96 GLU HG2 H -17.527 -10.395 -10.572 1.00 . A A . 96 GLU HG2 1 1
1 1599 1 1 96 GLU HG3 H -17.188 -8.714 -10.178 1.00 . A A . 96 GLU HG3 1 1
1 1600 1 1 96 GLU N N -16.483 -10.516 -6.617 1.00 . A A . 96 GLU N 1 1
1 1601 1 1 96 GLU O O -18.255 -12.177 -8.263 1.00 . A A . 96 GLU O 1 1
1 1602 1 1 96 GLU OE1 O -15.167 -8.555 -11.670 1.00 . A A . 96 GLU OE1 1 1
1 1603 1 1 96 GLU OE2 O -15.507 -10.679 -12.076 1.00 . A A . 96 GLU OE2 1 1
1 1604 1 1 97 GLY C C -20.891 -11.607 -9.685 1.00 . A A . 97 GLY C 1 1
1 1605 1 1 97 GLY CA C -20.766 -10.967 -8.326 1.00 . A A . 97 GLY CA 1 1
1 1606 1 1 97 GLY H H -19.481 -9.319 -8.064 1.00 . A A . 97 GLY H 1 1
1 1607 1 1 97 GLY HA2 H -20.866 -11.730 -7.569 1.00 . A A . 97 GLY HA2 1 1
1 1608 1 1 97 GLY HA3 H -21.562 -10.247 -8.206 1.00 . A A . 97 GLY HA3 1 1
1 1609 1 1 97 GLY N N -19.499 -10.295 -8.148 1.00 . A A . 97 GLY N 1 1
1 1610 1 1 97 GLY O O -21.790 -12.405 -9.918 1.00 . A A . 97 GLY O 1 1
1 1611 1 1 98 ASP C C -19.958 -13.159 -12.166 1.00 . A A . 98 ASP C 1 1
1 1612 1 1 98 ASP CA C -20.093 -11.648 -11.968 1.00 . A A . 98 ASP CA 1 1
1 1613 1 1 98 ASP CB C -19.051 -10.909 -12.814 1.00 . A A . 98 ASP CB 1 1
1 1614 1 1 98 ASP CG C -19.203 -11.169 -14.302 1.00 . A A . 98 ASP CG 1 1
1 1615 1 1 98 ASP H H -19.206 -10.747 -10.297 1.00 . A A . 98 ASP H 1 1
1 1616 1 1 98 ASP HA H -21.064 -11.339 -12.273 1.00 . A A . 98 ASP HA 1 1
1 1617 1 1 98 ASP HB2 H -19.148 -9.847 -12.644 1.00 . A A . 98 ASP HB2 1 1
1 1618 1 1 98 ASP HB3 H -18.063 -11.227 -12.513 1.00 . A A . 98 ASP HB3 1 1
1 1619 1 1 98 ASP N N -19.973 -11.273 -10.578 1.00 . A A . 98 ASP N 1 1
1 1620 1 1 98 ASP O O -20.390 -13.699 -13.183 1.00 . A A . 98 ASP O 1 1
1 1621 1 1 98 ASP OD1 O -18.430 -11.978 -14.857 1.00 . A A . 98 ASP OD1 1 1
1 1622 1 1 98 ASP OD2 O -20.097 -10.562 -14.932 1.00 . A A . 98 ASP OD2 1 1
1 1623 1 1 99 GLU C C -20.581 -15.979 -10.942 1.00 . A A . 99 GLU C 1 1
1 1624 1 1 99 GLU CA C -19.246 -15.296 -11.244 1.00 . A A . 99 GLU CA 1 1
1 1625 1 1 99 GLU CB C -18.189 -15.778 -10.247 1.00 . A A . 99 GLU CB 1 1
1 1626 1 1 99 GLU CD C -16.228 -15.503 -11.824 1.00 . A A . 99 GLU CD 1 1
1 1627 1 1 99 GLU CG C -16.812 -15.173 -10.464 1.00 . A A . 99 GLU CG 1 1
1 1628 1 1 99 GLU H H -19.049 -13.361 -10.396 1.00 . A A . 99 GLU H 1 1
1 1629 1 1 99 GLU HA H -18.936 -15.560 -12.243 1.00 . A A . 99 GLU HA 1 1
1 1630 1 1 99 GLU HB2 H -18.513 -15.527 -9.247 1.00 . A A . 99 GLU HB2 1 1
1 1631 1 1 99 GLU HB3 H -18.102 -16.851 -10.327 1.00 . A A . 99 GLU HB3 1 1
1 1632 1 1 99 GLU HG2 H -16.887 -14.099 -10.375 1.00 . A A . 99 GLU HG2 1 1
1 1633 1 1 99 GLU HG3 H -16.145 -15.549 -9.703 1.00 . A A . 99 GLU HG3 1 1
1 1634 1 1 99 GLU N N -19.385 -13.842 -11.182 1.00 . A A . 99 GLU N 1 1
1 1635 1 1 99 GLU O O -20.856 -17.078 -11.421 1.00 . A A . 99 GLU O 1 1
1 1636 1 1 99 GLU OE1 O -15.685 -16.617 -11.993 1.00 . A A . 99 GLU OE1 1 1
1 1637 1 1 99 GLU OE2 O -16.285 -14.642 -12.723 1.00 . A A . 99 GLU OE2 1 1
1 1638 1 1 100 GLY C C -23.315 -15.002 -8.677 1.00 . A A . 100 GLY C 1 1
1 1639 1 1 100 GLY CA C -22.672 -15.876 -9.728 1.00 . A A . 100 GLY CA 1 1
1 1640 1 1 100 GLY H H -21.174 -14.393 -9.888 1.00 . A A . 100 GLY H 1 1
1 1641 1 1 100 GLY HA2 H -23.335 -15.963 -10.576 1.00 . A A . 100 GLY HA2 1 1
1 1642 1 1 100 GLY HA3 H -22.494 -16.857 -9.314 1.00 . A A . 100 GLY HA3 1 1
1 1643 1 1 100 GLY N N -21.411 -15.305 -10.164 1.00 . A A . 100 GLY N 1 1
1 1644 1 1 100 GLY O O -23.090 -15.198 -7.482 1.00 . A A . 100 GLY O 1 1
1 1645 1 1 101 PRO C C -25.645 -13.405 -7.209 1.00 . A A . 101 PRO C 1 1
1 1646 1 1 101 PRO CA C -24.586 -12.957 -8.207 1.00 . A A . 101 PRO CA 1 1
1 1647 1 1 101 PRO CB C -25.190 -11.913 -9.160 1.00 . A A . 101 PRO CB 1 1
1 1648 1 1 101 PRO CD C -24.632 -13.852 -10.456 1.00 . A A . 101 PRO CD 1 1
1 1649 1 1 101 PRO CG C -24.860 -12.373 -10.544 1.00 . A A . 101 PRO CG 1 1
1 1650 1 1 101 PRO HA H -23.765 -12.509 -7.668 1.00 . A A . 101 PRO HA 1 1
1 1651 1 1 101 PRO HB2 H -26.258 -11.866 -9.009 1.00 . A A . 101 PRO HB2 1 1
1 1652 1 1 101 PRO HB3 H -24.755 -10.946 -8.954 1.00 . A A . 101 PRO HB3 1 1
1 1653 1 1 101 PRO HD2 H -25.561 -14.387 -10.586 1.00 . A A . 101 PRO HD2 1 1
1 1654 1 1 101 PRO HD3 H -23.904 -14.167 -11.187 1.00 . A A . 101 PRO HD3 1 1
1 1655 1 1 101 PRO HG2 H -25.688 -12.163 -11.208 1.00 . A A . 101 PRO HG2 1 1
1 1656 1 1 101 PRO HG3 H -23.962 -11.876 -10.890 1.00 . A A . 101 PRO HG3 1 1
1 1657 1 1 101 PRO N N -24.116 -14.016 -9.094 1.00 . A A . 101 PRO N 1 1
1 1658 1 1 101 PRO O O -26.589 -14.120 -7.548 1.00 . A A . 101 PRO O 1 1
1 1659 1 1 102 GLY C C -26.978 -11.616 -4.681 1.00 . A A . 102 GLY C 1 1
1 1660 1 1 102 GLY CA C -26.516 -13.022 -4.985 1.00 . A A . 102 GLY CA 1 1
1 1661 1 1 102 GLY H H -24.582 -12.619 -5.720 1.00 . A A . 102 GLY H 1 1
1 1662 1 1 102 GLY HA2 H -27.342 -13.601 -5.370 1.00 . A A . 102 GLY HA2 1 1
1 1663 1 1 102 GLY HA3 H -26.144 -13.476 -4.081 1.00 . A A . 102 GLY HA3 1 1
1 1664 1 1 102 GLY N N -25.461 -12.973 -5.972 1.00 . A A . 102 GLY N 1 1
1 1665 1 1 102 GLY O O -28.160 -11.356 -4.455 1.00 . A A . 102 GLY O 1 1
1 1666 1 1 103 HIS C C -25.104 -8.551 -5.267 1.00 . A A . 103 HIS C 1 1
1 1667 1 1 103 HIS CA C -26.242 -9.285 -4.564 1.00 . A A . 103 HIS CA 1 1
1 1668 1 1 103 HIS CB C -26.337 -8.866 -3.087 1.00 . A A . 103 HIS CB 1 1
1 1669 1 1 103 HIS CD2 C -24.730 -10.330 -1.664 1.00 . A A . 103 HIS CD2 1 1
1 1670 1 1 103 HIS CE1 C -23.206 -8.816 -1.235 1.00 . A A . 103 HIS CE1 1 1
1 1671 1 1 103 HIS CG C -25.117 -9.181 -2.268 1.00 . A A . 103 HIS CG 1 1
1 1672 1 1 103 HIS H H -25.081 -11.022 -4.796 1.00 . A A . 103 HIS H 1 1
1 1673 1 1 103 HIS HA H -27.170 -9.053 -5.063 1.00 . A A . 103 HIS HA 1 1
1 1674 1 1 103 HIS HB2 H -26.499 -7.800 -3.036 1.00 . A A . 103 HIS HB2 1 1
1 1675 1 1 103 HIS HB3 H -27.179 -9.370 -2.635 1.00 . A A . 103 HIS HB3 1 1
1 1676 1 1 103 HIS HD1 H -24.128 -7.319 -2.284 1.00 . A A . 103 HIS HD1 1 1
1 1677 1 1 103 HIS HD2 H -25.260 -11.271 -1.677 1.00 . A A . 103 HIS HD2 1 1
1 1678 1 1 103 HIS HE1 H -22.322 -8.329 -0.855 1.00 . A A . 103 HIS HE1 1 1
1 1679 1 1 103 HIS HE2 H -22.959 -10.753 -0.620 1.00 . A A . 103 HIS HE2 1 1
1 1680 1 1 103 HIS N N -26.009 -10.712 -4.691 1.00 . A A . 103 HIS N 1 1
1 1681 1 1 103 HIS ND1 N -24.139 -8.254 -1.979 1.00 . A A . 103 HIS ND1 1 1
1 1682 1 1 103 HIS NE2 N -23.540 -10.075 -1.029 1.00 . A A . 103 HIS NE2 1 1
1 1683 1 1 103 HIS O O -23.938 -8.897 -5.084 1.00 . A A . 103 HIS O 1 1
1 1684 1 1 104 HIS C C -23.894 -5.631 -6.261 1.00 . A A . 104 HIS C 1 1
1 1685 1 1 104 HIS CA C -24.411 -6.914 -6.902 1.00 . A A . 104 HIS CA 1 1
1 1686 1 1 104 HIS CB C -24.931 -6.634 -8.326 1.00 . A A . 104 HIS CB 1 1
1 1687 1 1 104 HIS CD2 C -27.380 -5.772 -8.237 1.00 . A A . 104 HIS CD2 1 1
1 1688 1 1 104 HIS CE1 C -27.006 -3.674 -8.734 1.00 . A A . 104 HIS CE1 1 1
1 1689 1 1 104 HIS CG C -26.046 -5.630 -8.412 1.00 . A A . 104 HIS CG 1 1
1 1690 1 1 104 HIS H H -26.356 -7.238 -6.109 1.00 . A A . 104 HIS H 1 1
1 1691 1 1 104 HIS HA H -23.584 -7.606 -6.974 1.00 . A A . 104 HIS HA 1 1
1 1692 1 1 104 HIS HB2 H -24.115 -6.264 -8.927 1.00 . A A . 104 HIS HB2 1 1
1 1693 1 1 104 HIS HB3 H -25.287 -7.561 -8.753 1.00 . A A . 104 HIS HB3 1 1
1 1694 1 1 104 HIS HD1 H -24.978 -3.879 -8.914 1.00 . A A . 104 HIS HD1 1 1
1 1695 1 1 104 HIS HD2 H -27.897 -6.686 -7.990 1.00 . A A . 104 HIS HD2 1 1
1 1696 1 1 104 HIS HE1 H -27.154 -2.625 -8.948 1.00 . A A . 104 HIS HE1 1 1
1 1697 1 1 104 HIS HE2 H -28.876 -4.305 -8.203 1.00 . A A . 104 HIS HE2 1 1
1 1698 1 1 104 HIS N N -25.429 -7.557 -6.077 1.00 . A A . 104 HIS N 1 1
1 1699 1 1 104 HIS ND1 N -25.846 -4.302 -8.724 1.00 . A A . 104 HIS ND1 1 1
1 1700 1 1 104 HIS NE2 N -27.954 -4.542 -8.441 1.00 . A A . 104 HIS NE2 1 1
1 1701 1 1 104 HIS O O -24.664 -4.751 -5.881 1.00 . A A . 104 HIS O 1 1
1 1702 1 1 105 HIS C C -21.393 -3.570 -6.867 1.00 . A A . 105 HIS C 1 1
1 1703 1 1 105 HIS CA C -21.934 -4.328 -5.666 1.00 . A A . 105 HIS CA 1 1
1 1704 1 1 105 HIS CB C -20.802 -4.647 -4.672 1.00 . A A . 105 HIS CB 1 1
1 1705 1 1 105 HIS CD2 C -18.677 -5.034 -6.119 1.00 . A A . 105 HIS CD2 1 1
1 1706 1 1 105 HIS CE1 C -18.343 -7.138 -5.639 1.00 . A A . 105 HIS CE1 1 1
1 1707 1 1 105 HIS CG C -19.652 -5.414 -5.260 1.00 . A A . 105 HIS CG 1 1
1 1708 1 1 105 HIS H H -22.024 -6.310 -6.397 1.00 . A A . 105 HIS H 1 1
1 1709 1 1 105 HIS HA H -22.682 -3.722 -5.176 1.00 . A A . 105 HIS HA 1 1
1 1710 1 1 105 HIS HB2 H -20.410 -3.721 -4.282 1.00 . A A . 105 HIS HB2 1 1
1 1711 1 1 105 HIS HB3 H -21.206 -5.229 -3.857 1.00 . A A . 105 HIS HB3 1 1
1 1712 1 1 105 HIS HD1 H -19.936 -7.303 -4.368 1.00 . A A . 105 HIS HD1 1 1
1 1713 1 1 105 HIS HD2 H -18.553 -4.052 -6.553 1.00 . A A . 105 HIS HD2 1 1
1 1714 1 1 105 HIS HE1 H -17.920 -8.132 -5.612 1.00 . A A . 105 HIS HE1 1 1
1 1715 1 1 105 HIS HE2 H -17.232 -6.206 -7.079 1.00 . A A . 105 HIS HE2 1 1
1 1716 1 1 105 HIS N N -22.580 -5.543 -6.141 1.00 . A A . 105 HIS N 1 1
1 1717 1 1 105 HIS ND1 N -19.410 -6.739 -4.978 1.00 . A A . 105 HIS ND1 1 1
1 1718 1 1 105 HIS NE2 N -17.878 -6.124 -6.341 1.00 . A A . 105 HIS NE2 1 1
1 1719 1 1 105 HIS O O -21.188 -4.159 -7.929 1.00 . A A . 105 HIS O 1 1
1 1720 1 1 106 LYS C C -19.227 -1.730 -8.120 1.00 . A A . 106 LYS C 1 1
1 1721 1 1 106 LYS CA C -20.700 -1.464 -7.815 1.00 . A A . 106 LYS CA 1 1
1 1722 1 1 106 LYS CB C -20.938 0.015 -7.523 1.00 . A A . 106 LYS CB 1 1
1 1723 1 1 106 LYS CD C -22.637 1.878 -7.482 1.00 . A A . 106 LYS CD 1 1
1 1724 1 1 106 LYS CE C -22.307 2.414 -8.869 1.00 . A A . 106 LYS CE 1 1
1 1725 1 1 106 LYS CG C -22.410 0.376 -7.392 1.00 . A A . 106 LYS CG 1 1
1 1726 1 1 106 LYS H H -21.304 -1.869 -5.828 1.00 . A A . 106 LYS H 1 1
1 1727 1 1 106 LYS HA H -21.281 -1.741 -8.681 1.00 . A A . 106 LYS HA 1 1
1 1728 1 1 106 LYS HB2 H -20.444 0.270 -6.600 1.00 . A A . 106 LYS HB2 1 1
1 1729 1 1 106 LYS HB3 H -20.513 0.602 -8.324 1.00 . A A . 106 LYS HB3 1 1
1 1730 1 1 106 LYS HD2 H -23.673 2.088 -7.262 1.00 . A A . 106 LYS HD2 1 1
1 1731 1 1 106 LYS HD3 H -22.006 2.370 -6.756 1.00 . A A . 106 LYS HD3 1 1
1 1732 1 1 106 LYS HE2 H -22.526 3.471 -8.892 1.00 . A A . 106 LYS HE2 1 1
1 1733 1 1 106 LYS HE3 H -21.256 2.262 -9.060 1.00 . A A . 106 LYS HE3 1 1
1 1734 1 1 106 LYS HG2 H -22.959 -0.107 -8.185 1.00 . A A . 106 LYS HG2 1 1
1 1735 1 1 106 LYS HG3 H -22.771 0.023 -6.437 1.00 . A A . 106 LYS HG3 1 1
1 1736 1 1 106 LYS HZ1 H -22.899 0.716 -9.935 1.00 . A A . 106 LYS HZ1 1 1
1 1737 1 1 106 LYS HZ2 H -22.851 2.125 -10.862 1.00 . A A . 106 LYS HZ2 1 1
1 1738 1 1 106 LYS HZ3 H -24.114 1.879 -9.769 1.00 . A A . 106 LYS HZ3 1 1
1 1739 1 1 106 LYS N N -21.165 -2.282 -6.708 1.00 . A A . 106 LYS N 1 1
1 1740 1 1 106 LYS NZ N -23.098 1.738 -9.931 1.00 . A A . 106 LYS NZ 1 1
1 1741 1 1 106 LYS O O -18.435 -2.020 -7.224 1.00 . A A . 106 LYS O 1 1
1 1742 1 1 107 PRO C C -16.401 -1.114 -9.193 1.00 . A A . 107 PRO C 1 1
1 1743 1 1 107 PRO CA C -17.511 -1.896 -9.912 1.00 . A A . 107 PRO CA 1 1
1 1744 1 1 107 PRO CB C -17.601 -1.438 -11.363 1.00 . A A . 107 PRO CB 1 1
1 1745 1 1 107 PRO CD C -19.837 -1.553 -10.525 1.00 . A A . 107 PRO CD 1 1
1 1746 1 1 107 PRO CG C -19.001 -1.736 -11.763 1.00 . A A . 107 PRO CG 1 1
1 1747 1 1 107 PRO HA H -17.259 -2.944 -9.896 1.00 . A A . 107 PRO HA 1 1
1 1748 1 1 107 PRO HB2 H -17.387 -0.381 -11.424 1.00 . A A . 107 PRO HB2 1 1
1 1749 1 1 107 PRO HB3 H -16.895 -1.990 -11.963 1.00 . A A . 107 PRO HB3 1 1
1 1750 1 1 107 PRO HD2 H -20.300 -0.580 -10.520 1.00 . A A . 107 PRO HD2 1 1
1 1751 1 1 107 PRO HD3 H -20.587 -2.331 -10.465 1.00 . A A . 107 PRO HD3 1 1
1 1752 1 1 107 PRO HG2 H -19.317 -1.045 -12.534 1.00 . A A . 107 PRO HG2 1 1
1 1753 1 1 107 PRO HG3 H -19.072 -2.756 -12.116 1.00 . A A . 107 PRO HG3 1 1
1 1754 1 1 107 PRO N N -18.876 -1.682 -9.416 1.00 . A A . 107 PRO N 1 1
1 1755 1 1 107 PRO O O -16.595 -0.069 -8.627 1.00 . A A . 107 PRO O 1 1
1 1756 1 1 108 GLY C C -14.011 -0.994 -7.132 1.00 . A A . 108 GLY C 1 1
1 1757 1 1 108 GLY CA C -13.991 -1.387 -8.603 1.00 . A A . 108 GLY CA 1 1
1 1758 1 1 108 GLY H H -15.248 -2.530 -9.802 1.00 . A A . 108 GLY H 1 1
1 1759 1 1 108 GLY HA2 H -13.304 -2.204 -8.719 1.00 . A A . 108 GLY HA2 1 1
1 1760 1 1 108 GLY HA3 H -13.602 -0.533 -9.149 1.00 . A A . 108 GLY HA3 1 1
1 1761 1 1 108 GLY N N -15.258 -1.741 -9.244 1.00 . A A . 108 GLY N 1 1
1 1762 1 1 108 GLY O O -13.193 -1.515 -6.373 1.00 . A A . 108 GLY O 1 1
1 1763 1 1 109 LEU C C -16.952 0.211 -5.448 1.00 . A A . 109 LEU C 1 1
1 1764 1 1 109 LEU CA C -15.502 -0.243 -5.363 1.00 . A A . 109 LEU CA 1 1
1 1765 1 1 109 LEU CB C -14.705 0.592 -4.357 1.00 . A A . 109 LEU CB 1 1
1 1766 1 1 109 LEU CD1 C -13.463 0.654 -2.186 1.00 . A A . 109 LEU CD1 1 1
1 1767 1 1 109 LEU CD2 C -15.888 0.075 -2.199 1.00 . A A . 109 LEU CD2 1 1
1 1768 1 1 109 LEU CG C -14.575 -0.025 -2.961 1.00 . A A . 109 LEU CG 1 1
1 1769 1 1 109 LEU H H -15.207 0.586 -7.269 1.00 . A A . 109 LEU H 1 1
1 1770 1 1 109 LEU HA H -15.479 -1.282 -5.064 1.00 . A A . 109 LEU HA 1 1
1 1771 1 1 109 LEU HB2 H -13.711 0.743 -4.756 1.00 . A A . 109 LEU HB2 1 1
1 1772 1 1 109 LEU HB3 H -15.185 1.552 -4.259 1.00 . A A . 109 LEU HB3 1 1
1 1773 1 1 109 LEU HD11 H -12.526 0.526 -2.709 1.00 . A A . 109 LEU HD11 1 1
1 1774 1 1 109 LEU HD12 H -13.388 0.215 -1.203 1.00 . A A . 109 LEU HD12 1 1
1 1775 1 1 109 LEU HD13 H -13.680 1.709 -2.093 1.00 . A A . 109 LEU HD13 1 1
1 1776 1 1 109 LEU HD21 H -15.778 -0.389 -1.230 1.00 . A A . 109 LEU HD21 1 1
1 1777 1 1 109 LEU HD22 H -16.666 -0.429 -2.753 1.00 . A A . 109 LEU HD22 1 1
1 1778 1 1 109 LEU HD23 H -16.153 1.113 -2.073 1.00 . A A . 109 LEU HD23 1 1
1 1779 1 1 109 LEU HG H -14.321 -1.071 -3.058 1.00 . A A . 109 LEU HG 1 1
1 1780 1 1 109 LEU N N -14.919 -0.147 -6.679 1.00 . A A . 109 LEU N 1 1
1 1781 1 1 109 LEU O O -17.885 -0.421 -4.948 1.00 . A A . 109 LEU O 1 1
1 1782 1 1 110 GLY C C -18.580 2.567 -7.641 1.00 . A A . 110 GLY C 1 1
1 1783 1 1 110 GLY CA C -18.341 2.101 -6.216 1.00 . A A . 110 GLY CA 1 1
1 1784 1 1 110 GLY H H -16.258 1.768 -6.523 1.00 . A A . 110 GLY H 1 1
1 1785 1 1 110 GLY HA2 H -19.145 1.446 -5.921 1.00 . A A . 110 GLY HA2 1 1
1 1786 1 1 110 GLY HA3 H -18.332 2.961 -5.564 1.00 . A A . 110 GLY HA3 1 1
1 1787 1 1 110 GLY N N -17.073 1.389 -6.080 1.00 . A A . 110 GLY N 1 1
1 1788 1 1 110 GLY O O -19.494 3.347 -7.917 1.00 . A A . 110 GLY O 1 1
1 1789 1 1 111 GLU C C -18.630 2.300 -10.819 1.00 . A A . 111 GLU C 1 1
1 1790 1 1 111 GLU CA C -17.530 2.677 -9.844 1.00 . A A . 111 GLU CA 1 1
1 1791 1 1 111 GLU CB C -16.161 2.251 -10.387 1.00 . A A . 111 GLU CB 1 1
1 1792 1 1 111 GLU CD C -15.240 3.501 -8.384 1.00 . A A . 111 GLU CD 1 1
1 1793 1 1 111 GLU CG C -15.006 3.065 -9.819 1.00 . A A . 111 GLU CG 1 1
1 1794 1 1 111 GLU H H -17.178 1.329 -8.271 1.00 . A A . 111 GLU H 1 1
1 1795 1 1 111 GLU HA H -17.517 3.737 -9.731 1.00 . A A . 111 GLU HA 1 1
1 1796 1 1 111 GLU HB2 H -15.993 1.210 -10.140 1.00 . A A . 111 GLU HB2 1 1
1 1797 1 1 111 GLU HB3 H -16.161 2.364 -11.460 1.00 . A A . 111 GLU HB3 1 1
1 1798 1 1 111 GLU HG2 H -14.109 2.462 -9.852 1.00 . A A . 111 GLU HG2 1 1
1 1799 1 1 111 GLU HG3 H -14.874 3.945 -10.429 1.00 . A A . 111 GLU HG3 1 1
1 1800 1 1 111 GLU N N -17.722 2.110 -8.519 1.00 . A A . 111 GLU N 1 1
1 1801 1 1 111 GLU O O -19.293 1.283 -10.667 1.00 . A A . 111 GLU O 1 1
1 1802 1 1 111 GLU OE1 O -15.027 2.684 -7.463 1.00 . A A . 111 GLU OE1 1 1
1 1803 1 1 111 GLU OE2 O -15.672 4.661 -8.183 1.00 . A A . 111 GLU OE2 1 1
1 1804 1 1 112 GLY C C -18.936 2.678 -14.167 1.00 . A A . 112 GLY C 1 1
1 1805 1 1 112 GLY CA C -19.727 2.824 -12.889 1.00 . A A . 112 GLY CA 1 1
1 1806 1 1 112 GLY H H -18.426 4.045 -11.764 1.00 . A A . 112 GLY H 1 1
1 1807 1 1 112 GLY HA2 H -20.229 1.893 -12.671 1.00 . A A . 112 GLY HA2 1 1
1 1808 1 1 112 GLY HA3 H -20.461 3.604 -13.016 1.00 . A A . 112 GLY HA3 1 1
1 1809 1 1 112 GLY N N -18.856 3.164 -11.792 1.00 . A A . 112 GLY N 1 1
1 1810 1 1 112 GLY O O -18.423 3.664 -14.700 1.00 . A A . 112 GLY O 1 1
1 1811 1 1 113 THR C C -18.816 0.429 -16.885 1.00 . A A . 113 THR C 1 1
1 1812 1 1 113 THR CA C -18.016 1.184 -15.830 1.00 . A A . 113 THR CA 1 1
1 1813 1 1 113 THR CB C -16.763 0.366 -15.454 1.00 . A A . 113 THR CB 1 1
1 1814 1 1 113 THR CG2 C -15.779 1.211 -14.659 1.00 . A A . 113 THR CG2 1 1
1 1815 1 1 113 THR H H -19.294 0.717 -14.216 1.00 . A A . 113 THR H 1 1
1 1816 1 1 113 THR HA H -17.693 2.128 -16.239 1.00 . A A . 113 THR HA 1 1
1 1817 1 1 113 THR HB H -16.281 0.039 -16.362 1.00 . A A . 113 THR HB 1 1
1 1818 1 1 113 THR HG1 H -17.665 -1.377 -15.241 1.00 . A A . 113 THR HG1 1 1
1 1819 1 1 113 THR HG21 H -14.930 0.606 -14.378 1.00 . A A . 113 THR HG21 1 1
1 1820 1 1 113 THR HG22 H -16.263 1.588 -13.771 1.00 . A A . 113 THR HG22 1 1
1 1821 1 1 113 THR HG23 H -15.444 2.040 -15.266 1.00 . A A . 113 THR HG23 1 1
1 1822 1 1 113 THR N N -18.826 1.457 -14.657 1.00 . A A . 113 THR N 1 1
1 1823 1 1 113 THR O O -19.392 -0.622 -16.597 1.00 . A A . 113 THR O 1 1
1 1824 1 1 113 THR OG1 O -17.139 -0.787 -14.687 1.00 . A A . 113 THR OG1 1 1
1 1825 1 1 114 PRO C C -18.746 -0.947 -19.655 1.00 . A A . 114 PRO C 1 1
1 1826 1 1 114 PRO CA C -19.537 0.291 -19.234 1.00 . A A . 114 PRO CA 1 1
1 1827 1 1 114 PRO CB C -19.539 1.341 -20.355 1.00 . A A . 114 PRO CB 1 1
1 1828 1 1 114 PRO CD C -18.410 2.305 -18.485 1.00 . A A . 114 PRO CD 1 1
1 1829 1 1 114 PRO CG C -19.252 2.640 -19.680 1.00 . A A . 114 PRO CG 1 1
1 1830 1 1 114 PRO HA H -20.551 0.005 -18.999 1.00 . A A . 114 PRO HA 1 1
1 1831 1 1 114 PRO HB2 H -18.776 1.097 -21.079 1.00 . A A . 114 PRO HB2 1 1
1 1832 1 1 114 PRO HB3 H -20.506 1.355 -20.835 1.00 . A A . 114 PRO HB3 1 1
1 1833 1 1 114 PRO HD2 H -17.365 2.273 -18.753 1.00 . A A . 114 PRO HD2 1 1
1 1834 1 1 114 PRO HD3 H -18.581 3.019 -17.694 1.00 . A A . 114 PRO HD3 1 1
1 1835 1 1 114 PRO HG2 H -18.709 3.290 -20.349 1.00 . A A . 114 PRO HG2 1 1
1 1836 1 1 114 PRO HG3 H -20.175 3.105 -19.369 1.00 . A A . 114 PRO HG3 1 1
1 1837 1 1 114 PRO N N -18.902 0.974 -18.107 1.00 . A A . 114 PRO N 1 1
1 1838 1 1 114 PRO O O -19.038 -2.046 -19.134 1.00 . A A . 114 PRO O 1 1
1 1839 1 1 114 PRO OXT O -17.817 -0.813 -20.478 1.00 . A A . 114 PRO OXT 1 1
1 1840 2 1 1 MET C C -15.279 9.436 -17.645 1.00 . B B . 1 MET C 1 1
1 1841 2 1 1 MET CA C -14.764 10.865 -17.757 1.00 . B B . 1 MET CA 1 1
1 1842 2 1 1 MET CB C -14.482 11.426 -16.359 1.00 . B B . 1 MET CB 1 1
1 1843 2 1 1 MET CE C -12.374 12.744 -14.266 1.00 . B B . 1 MET CE 1 1
1 1844 2 1 1 MET CG C -13.530 10.565 -15.538 1.00 . B B . 1 MET CG 1 1
1 1845 2 1 1 MET H1 H -16.644 11.730 -17.960 1.00 . B B . 1 MET H1 1 1
1 1846 2 1 1 MET H2 H -15.902 11.345 -19.430 1.00 . B B . 1 MET H2 1 1
1 1847 2 1 1 MET H3 H -15.379 12.687 -18.547 1.00 . B B . 1 MET H3 1 1
1 1848 2 1 1 MET HA H -13.848 10.859 -18.325 1.00 . B B . 1 MET HA 1 1
1 1849 2 1 1 MET HB2 H -14.049 12.409 -16.459 1.00 . B B . 1 MET HB2 1 1
1 1850 2 1 1 MET HB3 H -15.414 11.505 -15.821 1.00 . B B . 1 MET HB3 1 1
1 1851 2 1 1 MET HE1 H -13.007 13.373 -14.874 1.00 . B B . 1 MET HE1 1 1
1 1852 2 1 1 MET HE2 H -11.467 12.518 -14.805 1.00 . B B . 1 MET HE2 1 1
1 1853 2 1 1 MET HE3 H -12.129 13.258 -13.349 1.00 . B B . 1 MET HE3 1 1
1 1854 2 1 1 MET HG2 H -13.953 9.575 -15.446 1.00 . B B . 1 MET HG2 1 1
1 1855 2 1 1 MET HG3 H -12.586 10.503 -16.058 1.00 . B B . 1 MET HG3 1 1
1 1856 2 1 1 MET N N -15.740 11.716 -18.472 1.00 . B B . 1 MET N 1 1
1 1857 2 1 1 MET O O -16.074 9.118 -16.756 1.00 . B B . 1 MET O 1 1
1 1858 2 1 1 MET SD S -13.237 11.220 -13.883 1.00 . B B . 1 MET SD 1 1
1 1859 2 1 2 THR C C -14.420 6.442 -17.436 1.00 . B B . 2 THR C 1 1
1 1860 2 1 2 THR CA C -15.212 7.177 -18.517 1.00 . B B . 2 THR CA 1 1
1 1861 2 1 2 THR CB C -15.014 6.491 -19.894 1.00 . B B . 2 THR CB 1 1
1 1862 2 1 2 THR CG2 C -13.571 6.600 -20.374 1.00 . B B . 2 THR CG2 1 1
1 1863 2 1 2 THR H H -14.230 8.899 -19.261 1.00 . B B . 2 THR H 1 1
1 1864 2 1 2 THR HA H -16.261 7.130 -18.265 1.00 . B B . 2 THR HA 1 1
1 1865 2 1 2 THR HB H -15.650 6.988 -20.612 1.00 . B B . 2 THR HB 1 1
1 1866 2 1 2 THR HG1 H -15.845 4.861 -20.638 1.00 . B B . 2 THR HG1 1 1
1 1867 2 1 2 THR HG21 H -13.468 6.094 -21.322 1.00 . B B . 2 THR HG21 1 1
1 1868 2 1 2 THR HG22 H -12.915 6.141 -19.648 1.00 . B B . 2 THR HG22 1 1
1 1869 2 1 2 THR HG23 H -13.307 7.640 -20.490 1.00 . B B . 2 THR HG23 1 1
1 1870 2 1 2 THR N N -14.832 8.579 -18.551 1.00 . B B . 2 THR N 1 1
1 1871 2 1 2 THR O O -14.952 5.573 -16.742 1.00 . B B . 2 THR O 1 1
1 1872 2 1 2 THR OG1 O -15.395 5.111 -19.820 1.00 . B B . 2 THR OG1 1 1
1 1873 2 1 3 SER C C -12.388 7.042 -14.967 1.00 . B B . 3 SER C 1 1
1 1874 2 1 3 SER CA C -12.323 6.225 -16.251 1.00 . B B . 3 SER CA 1 1
1 1875 2 1 3 SER CB C -10.882 6.101 -16.754 1.00 . B B . 3 SER CB 1 1
1 1876 2 1 3 SER H H -12.787 7.524 -17.845 1.00 . B B . 3 SER H 1 1
1 1877 2 1 3 SER HA H -12.709 5.237 -16.049 1.00 . B B . 3 SER HA 1 1
1 1878 2 1 3 SER HB2 H -10.236 5.844 -15.927 1.00 . B B . 3 SER HB2 1 1
1 1879 2 1 3 SER HB3 H -10.831 5.326 -17.503 1.00 . B B . 3 SER HB3 1 1
1 1880 2 1 3 SER HG H -10.121 7.903 -16.621 1.00 . B B . 3 SER HG 1 1
1 1881 2 1 3 SER N N -13.161 6.822 -17.269 1.00 . B B . 3 SER N 1 1
1 1882 2 1 3 SER O O -11.531 7.889 -14.704 1.00 . B B . 3 SER O 1 1
1 1883 2 1 3 SER OG O -10.431 7.318 -17.324 1.00 . B B . 3 SER OG 1 1
1 1884 2 1 4 LYS C C -12.422 7.075 -11.989 1.00 . B B . 4 LYS C 1 1
1 1885 2 1 4 LYS CA C -13.601 7.432 -12.891 1.00 . B B . 4 LYS CA 1 1
1 1886 2 1 4 LYS CB C -14.914 6.969 -12.254 1.00 . B B . 4 LYS CB 1 1
1 1887 2 1 4 LYS CD C -15.006 8.827 -10.575 1.00 . B B . 4 LYS CD 1 1
1 1888 2 1 4 LYS CE C -14.894 9.180 -9.106 1.00 . B B . 4 LYS CE 1 1
1 1889 2 1 4 LYS CG C -15.025 7.322 -10.786 1.00 . B B . 4 LYS CG 1 1
1 1890 2 1 4 LYS H H -14.135 6.191 -14.518 1.00 . B B . 4 LYS H 1 1
1 1891 2 1 4 LYS HA H -13.630 8.502 -13.031 1.00 . B B . 4 LYS HA 1 1
1 1892 2 1 4 LYS HB2 H -15.739 7.429 -12.777 1.00 . B B . 4 LYS HB2 1 1
1 1893 2 1 4 LYS HB3 H -14.990 5.895 -12.352 1.00 . B B . 4 LYS HB3 1 1
1 1894 2 1 4 LYS HD2 H -14.159 9.245 -11.099 1.00 . B B . 4 LYS HD2 1 1
1 1895 2 1 4 LYS HD3 H -15.919 9.248 -10.969 1.00 . B B . 4 LYS HD3 1 1
1 1896 2 1 4 LYS HE2 H -15.722 8.736 -8.575 1.00 . B B . 4 LYS HE2 1 1
1 1897 2 1 4 LYS HE3 H -13.964 8.777 -8.726 1.00 . B B . 4 LYS HE3 1 1
1 1898 2 1 4 LYS HG2 H -15.952 6.921 -10.395 1.00 . B B . 4 LYS HG2 1 1
1 1899 2 1 4 LYS HG3 H -14.183 6.880 -10.266 1.00 . B B . 4 LYS HG3 1 1
1 1900 2 1 4 LYS HZ1 H -14.929 10.866 -7.875 1.00 . B B . 4 LYS HZ1 1 1
1 1901 2 1 4 LYS HZ2 H -15.746 11.069 -9.338 1.00 . B B . 4 LYS HZ2 1 1
1 1902 2 1 4 LYS HZ3 H -14.054 11.082 -9.308 1.00 . B B . 4 LYS HZ3 1 1
1 1903 2 1 4 LYS N N -13.441 6.805 -14.195 1.00 . B B . 4 LYS N 1 1
1 1904 2 1 4 LYS NZ N -14.907 10.650 -8.891 1.00 . B B . 4 LYS NZ 1 1
1 1905 2 1 4 LYS O O -11.913 7.909 -11.234 1.00 . B B . 4 LYS O 1 1
1 1906 2 1 5 MET C C -9.612 6.188 -11.658 1.00 . B B . 5 MET C 1 1
1 1907 2 1 5 MET CA C -10.839 5.301 -11.418 1.00 . B B . 5 MET CA 1 1
1 1908 2 1 5 MET CB C -10.602 3.893 -11.935 1.00 . B B . 5 MET CB 1 1
1 1909 2 1 5 MET CE C -10.213 0.794 -12.571 1.00 . B B . 5 MET CE 1 1
1 1910 2 1 5 MET CG C -11.533 2.877 -11.302 1.00 . B B . 5 MET CG 1 1
1 1911 2 1 5 MET H H -12.589 5.191 -12.559 1.00 . B B . 5 MET H 1 1
1 1912 2 1 5 MET HA H -11.030 5.252 -10.358 1.00 . B B . 5 MET HA 1 1
1 1913 2 1 5 MET HB2 H -10.757 3.883 -13.002 1.00 . B B . 5 MET HB2 1 1
1 1914 2 1 5 MET HB3 H -9.585 3.606 -11.718 1.00 . B B . 5 MET HB3 1 1
1 1915 2 1 5 MET HE1 H -9.799 0.557 -11.602 1.00 . B B . 5 MET HE1 1 1
1 1916 2 1 5 MET HE2 H -9.591 1.525 -13.061 1.00 . B B . 5 MET HE2 1 1
1 1917 2 1 5 MET HE3 H -10.257 -0.103 -13.172 1.00 . B B . 5 MET HE3 1 1
1 1918 2 1 5 MET HG2 H -11.074 2.527 -10.384 1.00 . B B . 5 MET HG2 1 1
1 1919 2 1 5 MET HG3 H -12.469 3.367 -11.070 1.00 . B B . 5 MET HG3 1 1
1 1920 2 1 5 MET N N -12.032 5.817 -12.064 1.00 . B B . 5 MET N 1 1
1 1921 2 1 5 MET O O -9.498 6.857 -12.688 1.00 . B B . 5 MET O 1 1
1 1922 2 1 5 MET SD S -11.863 1.457 -12.369 1.00 . B B . 5 MET SD 1 1
1 1923 2 1 6 SER C C -6.256 6.260 -10.761 1.00 . B B . 6 SER C 1 1
1 1924 2 1 6 SER CA C -7.546 7.073 -10.727 1.00 . B B . 6 SER CA 1 1
1 1925 2 1 6 SER CB C -7.564 8.011 -9.511 1.00 . B B . 6 SER CB 1 1
1 1926 2 1 6 SER H H -8.765 5.507 -9.973 1.00 . B B . 6 SER H 1 1
1 1927 2 1 6 SER HA H -7.608 7.663 -11.630 1.00 . B B . 6 SER HA 1 1
1 1928 2 1 6 SER HB2 H -8.555 8.424 -9.387 1.00 . B B . 6 SER HB2 1 1
1 1929 2 1 6 SER HB3 H -7.297 7.455 -8.621 1.00 . B B . 6 SER HB3 1 1
1 1930 2 1 6 SER HG H -5.932 9.000 -9.013 1.00 . B B . 6 SER HG 1 1
1 1931 2 1 6 SER N N -8.692 6.179 -10.701 1.00 . B B . 6 SER N 1 1
1 1932 2 1 6 SER O O -6.300 5.033 -10.685 1.00 . B B . 6 SER O 1 1
1 1933 2 1 6 SER OG O -6.643 9.079 -9.676 1.00 . B B . 6 SER OG 1 1
1 1934 2 1 7 GLN C C -3.553 5.428 -9.729 1.00 . B B . 7 GLN C 1 1
1 1935 2 1 7 GLN CA C -3.849 6.223 -10.990 1.00 . B B . 7 GLN CA 1 1
1 1936 2 1 7 GLN CB C -2.718 7.216 -11.238 1.00 . B B . 7 GLN CB 1 1
1 1937 2 1 7 GLN CD C -0.242 7.554 -11.625 1.00 . B B . 7 GLN CD 1 1
1 1938 2 1 7 GLN CG C -1.365 6.555 -11.433 1.00 . B B . 7 GLN CG 1 1
1 1939 2 1 7 GLN H H -5.120 7.905 -10.870 1.00 . B B . 7 GLN H 1 1
1 1940 2 1 7 GLN HA H -3.917 5.547 -11.825 1.00 . B B . 7 GLN HA 1 1
1 1941 2 1 7 GLN HB2 H -2.947 7.793 -12.120 1.00 . B B . 7 GLN HB2 1 1
1 1942 2 1 7 GLN HB3 H -2.650 7.881 -10.389 1.00 . B B . 7 GLN HB3 1 1
1 1943 2 1 7 GLN HE21 H -1.166 8.876 -10.457 1.00 . B B . 7 GLN HE21 1 1
1 1944 2 1 7 GLN HE22 H 0.357 9.377 -11.108 1.00 . B B . 7 GLN HE22 1 1
1 1945 2 1 7 GLN HG2 H -1.146 5.955 -10.561 1.00 . B B . 7 GLN HG2 1 1
1 1946 2 1 7 GLN HG3 H -1.414 5.919 -12.306 1.00 . B B . 7 GLN HG3 1 1
1 1947 2 1 7 GLN N N -5.113 6.926 -10.874 1.00 . B B . 7 GLN N 1 1
1 1948 2 1 7 GLN NE2 N -0.363 8.720 -11.003 1.00 . B B . 7 GLN NE2 1 1
1 1949 2 1 7 GLN O O -3.249 4.240 -9.792 1.00 . B B . 7 GLN O 1 1
1 1950 2 1 7 GLN OE1 O 0.734 7.278 -12.321 1.00 . B B . 7 GLN OE1 1 1
1 1951 2 1 8 LEU C C -4.389 4.346 -6.994 1.00 . B B . 8 LEU C 1 1
1 1952 2 1 8 LEU CA C -3.394 5.438 -7.319 1.00 . B B . 8 LEU CA 1 1
1 1953 2 1 8 LEU CB C -3.368 6.463 -6.195 1.00 . B B . 8 LEU CB 1 1
1 1954 2 1 8 LEU CD1 C -2.237 8.378 -5.069 1.00 . B B . 8 LEU CD1 1 1
1 1955 2 1 8 LEU CD2 C -0.935 6.362 -5.776 1.00 . B B . 8 LEU CD2 1 1
1 1956 2 1 8 LEU CG C -2.094 7.280 -6.107 1.00 . B B . 8 LEU CG 1 1
1 1957 2 1 8 LEU H H -4.023 7.007 -8.592 1.00 . B B . 8 LEU H 1 1
1 1958 2 1 8 LEU HA H -2.415 4.995 -7.407 1.00 . B B . 8 LEU HA 1 1
1 1959 2 1 8 LEU HB2 H -4.191 7.138 -6.333 1.00 . B B . 8 LEU HB2 1 1
1 1960 2 1 8 LEU HB3 H -3.496 5.944 -5.258 1.00 . B B . 8 LEU HB3 1 1
1 1961 2 1 8 LEU HD11 H -1.322 8.951 -5.022 1.00 . B B . 8 LEU HD11 1 1
1 1962 2 1 8 LEU HD12 H -2.436 7.937 -4.104 1.00 . B B . 8 LEU HD12 1 1
1 1963 2 1 8 LEU HD13 H -3.056 9.028 -5.343 1.00 . B B . 8 LEU HD13 1 1
1 1964 2 1 8 LEU HD21 H -1.267 5.598 -5.083 1.00 . B B . 8 LEU HD21 1 1
1 1965 2 1 8 LEU HD22 H -0.142 6.932 -5.323 1.00 . B B . 8 LEU HD22 1 1
1 1966 2 1 8 LEU HD23 H -0.577 5.896 -6.681 1.00 . B B . 8 LEU HD23 1 1
1 1967 2 1 8 LEU HG H -1.897 7.741 -7.063 1.00 . B B . 8 LEU HG 1 1
1 1968 2 1 8 LEU N N -3.703 6.075 -8.585 1.00 . B B . 8 LEU N 1 1
1 1969 2 1 8 LEU O O -4.004 3.277 -6.544 1.00 . B B . 8 LEU O 1 1
1 1970 2 1 9 GLU C C -6.551 2.363 -7.660 1.00 . B B . 9 GLU C 1 1
1 1971 2 1 9 GLU CA C -6.708 3.681 -6.895 1.00 . B B . 9 GLU CA 1 1
1 1972 2 1 9 GLU CB C -8.059 4.358 -7.131 1.00 . B B . 9 GLU CB 1 1
1 1973 2 1 9 GLU CD C -9.300 2.969 -8.784 1.00 . B B . 9 GLU CD 1 1
1 1974 2 1 9 GLU CG C -9.222 3.417 -7.349 1.00 . B B . 9 GLU CG 1 1
1 1975 2 1 9 GLU H H -5.894 5.432 -7.721 1.00 . B B . 9 GLU H 1 1
1 1976 2 1 9 GLU HA H -6.607 3.474 -5.840 1.00 . B B . 9 GLU HA 1 1
1 1977 2 1 9 GLU HB2 H -8.288 4.974 -6.274 1.00 . B B . 9 GLU HB2 1 1
1 1978 2 1 9 GLU HB3 H -7.975 4.995 -8.001 1.00 . B B . 9 GLU HB3 1 1
1 1979 2 1 9 GLU HG2 H -9.096 2.550 -6.718 1.00 . B B . 9 GLU HG2 1 1
1 1980 2 1 9 GLU HG3 H -10.139 3.926 -7.090 1.00 . B B . 9 GLU HG3 1 1
1 1981 2 1 9 GLU N N -5.658 4.607 -7.253 1.00 . B B . 9 GLU N 1 1
1 1982 2 1 9 GLU O O -6.555 1.288 -7.056 1.00 . B B . 9 GLU O 1 1
1 1983 2 1 9 GLU OE1 O -9.732 1.832 -9.045 1.00 . B B . 9 GLU OE1 1 1
1 1984 2 1 9 GLU OE2 O -8.881 3.757 -9.654 1.00 . B B . 9 GLU OE2 1 1
1 1985 2 1 10 ARG C C -4.871 0.557 -9.293 1.00 . B B . 10 ARG C 1 1
1 1986 2 1 10 ARG CA C -6.109 1.279 -9.800 1.00 . B B . 10 ARG CA 1 1
1 1987 2 1 10 ARG CB C -5.895 1.678 -11.259 1.00 . B B . 10 ARG CB 1 1
1 1988 2 1 10 ARG CD C -6.863 2.617 -13.372 1.00 . B B . 10 ARG CD 1 1
1 1989 2 1 10 ARG CG C -7.137 2.230 -11.930 1.00 . B B . 10 ARG CG 1 1
1 1990 2 1 10 ARG CZ C -4.864 3.826 -14.195 1.00 . B B . 10 ARG CZ 1 1
1 1991 2 1 10 ARG H H -6.501 3.328 -9.420 1.00 . B B . 10 ARG H 1 1
1 1992 2 1 10 ARG HA H -6.957 0.614 -9.735 1.00 . B B . 10 ARG HA 1 1
1 1993 2 1 10 ARG HB2 H -5.123 2.432 -11.303 1.00 . B B . 10 ARG HB2 1 1
1 1994 2 1 10 ARG HB3 H -5.568 0.810 -11.812 1.00 . B B . 10 ARG HB3 1 1
1 1995 2 1 10 ARG HD2 H -6.396 1.783 -13.871 1.00 . B B . 10 ARG HD2 1 1
1 1996 2 1 10 ARG HD3 H -7.803 2.842 -13.854 1.00 . B B . 10 ARG HD3 1 1
1 1997 2 1 10 ARG HE H -6.269 4.595 -12.991 1.00 . B B . 10 ARG HE 1 1
1 1998 2 1 10 ARG HG2 H -7.910 1.473 -11.910 1.00 . B B . 10 ARG HG2 1 1
1 1999 2 1 10 ARG HG3 H -7.468 3.107 -11.387 1.00 . B B . 10 ARG HG3 1 1
1 2000 2 1 10 ARG HH11 H -4.943 1.883 -14.774 1.00 . B B . 10 ARG HH11 1 1
1 2001 2 1 10 ARG HH12 H -3.583 2.777 -15.365 1.00 . B B . 10 ARG HH12 1 1
1 2002 2 1 10 ARG HH21 H -4.491 5.777 -13.807 1.00 . B B . 10 ARG HH21 1 1
1 2003 2 1 10 ARG HH22 H -3.324 4.990 -14.815 1.00 . B B . 10 ARG HH22 1 1
1 2004 2 1 10 ARG N N -6.387 2.454 -8.981 1.00 . B B . 10 ARG N 1 1
1 2005 2 1 10 ARG NE N -5.986 3.785 -13.474 1.00 . B B . 10 ARG NE 1 1
1 2006 2 1 10 ARG NH1 N -4.431 2.742 -14.830 1.00 . B B . 10 ARG NH1 1 1
1 2007 2 1 10 ARG NH2 N -4.172 4.955 -14.278 1.00 . B B . 10 ARG NH2 1 1
1 2008 2 1 10 ARG O O -4.840 -0.671 -9.204 1.00 . B B . 10 ARG O 1 1
1 2009 2 1 11 ASN C C -2.802 0.034 -7.152 1.00 . B B . 11 ASN C 1 1
1 2010 2 1 11 ASN CA C -2.605 0.796 -8.458 1.00 . B B . 11 ASN CA 1 1
1 2011 2 1 11 ASN CB C -1.580 1.916 -8.280 1.00 . B B . 11 ASN CB 1 1
1 2012 2 1 11 ASN CG C -0.690 2.080 -9.498 1.00 . B B . 11 ASN CG 1 1
1 2013 2 1 11 ASN H H -3.955 2.311 -9.041 1.00 . B B . 11 ASN H 1 1
1 2014 2 1 11 ASN HA H -2.236 0.108 -9.203 1.00 . B B . 11 ASN HA 1 1
1 2015 2 1 11 ASN HB2 H -2.102 2.848 -8.111 1.00 . B B . 11 ASN HB2 1 1
1 2016 2 1 11 ASN HB3 H -0.957 1.694 -7.427 1.00 . B B . 11 ASN HB3 1 1
1 2017 2 1 11 ASN HD21 H 0.734 1.020 -8.619 1.00 . B B . 11 ASN HD21 1 1
1 2018 2 1 11 ASN HD22 H 1.092 1.591 -10.212 1.00 . B B . 11 ASN HD22 1 1
1 2019 2 1 11 ASN N N -3.857 1.337 -8.954 1.00 . B B . 11 ASN N 1 1
1 2020 2 1 11 ASN ND2 N 0.496 1.506 -9.437 1.00 . B B . 11 ASN ND2 1 1
1 2021 2 1 11 ASN O O -2.196 -1.016 -6.946 1.00 . B B . 11 ASN O 1 1
1 2022 2 1 11 ASN OD1 O -1.050 2.735 -10.470 1.00 . B B . 11 ASN OD1 1 1
1 2023 2 1 12 ILE C C -4.729 -1.384 -5.273 1.00 . B B . 12 ILE C 1 1
1 2024 2 1 12 ILE CA C -3.967 -0.092 -5.021 1.00 . B B . 12 ILE CA 1 1
1 2025 2 1 12 ILE CB C -4.804 0.820 -4.090 1.00 . B B . 12 ILE CB 1 1
1 2026 2 1 12 ILE CD1 C -4.948 3.202 -3.204 1.00 . B B . 12 ILE CD1 1 1
1 2027 2 1 12 ILE CG1 C -4.081 2.143 -3.844 1.00 . B B . 12 ILE CG1 1 1
1 2028 2 1 12 ILE CG2 C -5.074 0.122 -2.764 1.00 . B B . 12 ILE CG2 1 1
1 2029 2 1 12 ILE H H -4.100 1.407 -6.508 1.00 . B B . 12 ILE H 1 1
1 2030 2 1 12 ILE HA H -3.035 -0.323 -4.527 1.00 . B B . 12 ILE HA 1 1
1 2031 2 1 12 ILE HB H -5.752 1.016 -4.568 1.00 . B B . 12 ILE HB 1 1
1 2032 2 1 12 ILE HD11 H -5.782 3.425 -3.855 1.00 . B B . 12 ILE HD11 1 1
1 2033 2 1 12 ILE HD12 H -4.366 4.097 -3.046 1.00 . B B . 12 ILE HD12 1 1
1 2034 2 1 12 ILE HD13 H -5.318 2.840 -2.257 1.00 . B B . 12 ILE HD13 1 1
1 2035 2 1 12 ILE HG12 H -3.242 1.967 -3.189 1.00 . B B . 12 ILE HG12 1 1
1 2036 2 1 12 ILE HG13 H -3.721 2.532 -4.786 1.00 . B B . 12 ILE HG13 1 1
1 2037 2 1 12 ILE HG21 H -5.600 -0.802 -2.944 1.00 . B B . 12 ILE HG21 1 1
1 2038 2 1 12 ILE HG22 H -5.673 0.765 -2.136 1.00 . B B . 12 ILE HG22 1 1
1 2039 2 1 12 ILE HG23 H -4.135 -0.087 -2.272 1.00 . B B . 12 ILE HG23 1 1
1 2040 2 1 12 ILE N N -3.659 0.558 -6.286 1.00 . B B . 12 ILE N 1 1
1 2041 2 1 12 ILE O O -4.387 -2.431 -4.730 1.00 . B B . 12 ILE O 1 1
1 2042 2 1 13 GLU C C -5.717 -3.574 -7.032 1.00 . B B . 13 GLU C 1 1
1 2043 2 1 13 GLU CA C -6.576 -2.448 -6.463 1.00 . B B . 13 GLU CA 1 1
1 2044 2 1 13 GLU CB C -7.652 -2.029 -7.468 1.00 . B B . 13 GLU CB 1 1
1 2045 2 1 13 GLU CD C -8.743 -4.279 -7.945 1.00 . B B . 13 GLU CD 1 1
1 2046 2 1 13 GLU CG C -8.923 -2.870 -7.425 1.00 . B B . 13 GLU CG 1 1
1 2047 2 1 13 GLU H H -5.944 -0.430 -6.547 1.00 . B B . 13 GLU H 1 1
1 2048 2 1 13 GLU HA H -7.051 -2.792 -5.556 1.00 . B B . 13 GLU HA 1 1
1 2049 2 1 13 GLU HB2 H -7.924 -1.002 -7.273 1.00 . B B . 13 GLU HB2 1 1
1 2050 2 1 13 GLU HB3 H -7.238 -2.096 -8.464 1.00 . B B . 13 GLU HB3 1 1
1 2051 2 1 13 GLU HG2 H -9.259 -2.928 -6.400 1.00 . B B . 13 GLU HG2 1 1
1 2052 2 1 13 GLU HG3 H -9.681 -2.380 -8.019 1.00 . B B . 13 GLU HG3 1 1
1 2053 2 1 13 GLU N N -5.743 -1.299 -6.128 1.00 . B B . 13 GLU N 1 1
1 2054 2 1 13 GLU O O -5.869 -4.736 -6.648 1.00 . B B . 13 GLU O 1 1
1 2055 2 1 13 GLU OE1 O -8.347 -4.442 -9.116 1.00 . B B . 13 GLU OE1 1 1
1 2056 2 1 13 GLU OE2 O -9.046 -5.235 -7.201 1.00 . B B . 13 GLU OE2 1 1
1 2057 2 1 14 THR C C -3.061 -4.881 -7.433 1.00 . B B . 14 THR C 1 1
1 2058 2 1 14 THR CA C -3.885 -4.196 -8.517 1.00 . B B . 14 THR CA 1 1
1 2059 2 1 14 THR CB C -2.937 -3.546 -9.546 1.00 . B B . 14 THR CB 1 1
1 2060 2 1 14 THR CG2 C -2.046 -4.592 -10.214 1.00 . B B . 14 THR CG2 1 1
1 2061 2 1 14 THR H H -4.731 -2.273 -8.200 1.00 . B B . 14 THR H 1 1
1 2062 2 1 14 THR HA H -4.479 -4.940 -9.026 1.00 . B B . 14 THR HA 1 1
1 2063 2 1 14 THR HB H -2.306 -2.835 -9.031 1.00 . B B . 14 THR HB 1 1
1 2064 2 1 14 THR HG1 H -4.642 -3.019 -10.394 1.00 . B B . 14 THR HG1 1 1
1 2065 2 1 14 THR HG21 H -2.660 -5.299 -10.751 1.00 . B B . 14 THR HG21 1 1
1 2066 2 1 14 THR HG22 H -1.471 -5.114 -9.461 1.00 . B B . 14 THR HG22 1 1
1 2067 2 1 14 THR HG23 H -1.371 -4.104 -10.905 1.00 . B B . 14 THR HG23 1 1
1 2068 2 1 14 THR N N -4.795 -3.218 -7.928 1.00 . B B . 14 THR N 1 1
1 2069 2 1 14 THR O O -2.852 -6.095 -7.468 1.00 . B B . 14 THR O 1 1
1 2070 2 1 14 THR OG1 O -3.700 -2.857 -10.546 1.00 . B B . 14 THR OG1 1 1
1 2071 2 1 15 ILE C C -2.702 -5.584 -4.516 1.00 . B B . 15 ILE C 1 1
1 2072 2 1 15 ILE CA C -1.848 -4.648 -5.352 1.00 . B B . 15 ILE CA 1 1
1 2073 2 1 15 ILE CB C -1.269 -3.536 -4.459 1.00 . B B . 15 ILE CB 1 1
1 2074 2 1 15 ILE CD1 C 0.536 -1.757 -4.397 1.00 . B B . 15 ILE CD1 1 1
1 2075 2 1 15 ILE CG1 C -0.232 -2.737 -5.243 1.00 . B B . 15 ILE CG1 1 1
1 2076 2 1 15 ILE CG2 C -0.657 -4.118 -3.187 1.00 . B B . 15 ILE CG2 1 1
1 2077 2 1 15 ILE H H -2.811 -3.140 -6.481 1.00 . B B . 15 ILE H 1 1
1 2078 2 1 15 ILE HA H -1.026 -5.207 -5.768 1.00 . B B . 15 ILE HA 1 1
1 2079 2 1 15 ILE HB H -2.075 -2.879 -4.171 1.00 . B B . 15 ILE HB 1 1
1 2080 2 1 15 ILE HD11 H 1.230 -1.211 -5.018 1.00 . B B . 15 ILE HD11 1 1
1 2081 2 1 15 ILE HD12 H 1.079 -2.298 -3.638 1.00 . B B . 15 ILE HD12 1 1
1 2082 2 1 15 ILE HD13 H -0.151 -1.069 -3.928 1.00 . B B . 15 ILE HD13 1 1
1 2083 2 1 15 ILE HG12 H 0.478 -3.417 -5.688 1.00 . B B . 15 ILE HG12 1 1
1 2084 2 1 15 ILE HG13 H -0.732 -2.182 -6.024 1.00 . B B . 15 ILE HG13 1 1
1 2085 2 1 15 ILE HG21 H -1.413 -4.665 -2.644 1.00 . B B . 15 ILE HG21 1 1
1 2086 2 1 15 ILE HG22 H -0.280 -3.315 -2.571 1.00 . B B . 15 ILE HG22 1 1
1 2087 2 1 15 ILE HG23 H 0.152 -4.782 -3.449 1.00 . B B . 15 ILE HG23 1 1
1 2088 2 1 15 ILE N N -2.615 -4.103 -6.459 1.00 . B B . 15 ILE N 1 1
1 2089 2 1 15 ILE O O -2.307 -6.717 -4.240 1.00 . B B . 15 ILE O 1 1
1 2090 2 1 16 ILE C C -5.094 -7.237 -3.911 1.00 . B B . 16 ILE C 1 1
1 2091 2 1 16 ILE CA C -4.798 -5.860 -3.319 1.00 . B B . 16 ILE CA 1 1
1 2092 2 1 16 ILE CB C -6.107 -5.073 -3.117 1.00 . B B . 16 ILE CB 1 1
1 2093 2 1 16 ILE CD1 C -6.990 -2.855 -2.226 1.00 . B B . 16 ILE CD1 1 1
1 2094 2 1 16 ILE CG1 C -5.813 -3.791 -2.333 1.00 . B B . 16 ILE CG1 1 1
1 2095 2 1 16 ILE CG2 C -7.152 -5.920 -2.400 1.00 . B B . 16 ILE CG2 1 1
1 2096 2 1 16 ILE H H -4.139 -4.205 -4.448 1.00 . B B . 16 ILE H 1 1
1 2097 2 1 16 ILE HA H -4.338 -5.993 -2.345 1.00 . B B . 16 ILE HA 1 1
1 2098 2 1 16 ILE HB H -6.498 -4.808 -4.088 1.00 . B B . 16 ILE HB 1 1
1 2099 2 1 16 ILE HD11 H -7.811 -3.369 -1.755 1.00 . B B . 16 ILE HD11 1 1
1 2100 2 1 16 ILE HD12 H -7.286 -2.532 -3.213 1.00 . B B . 16 ILE HD12 1 1
1 2101 2 1 16 ILE HD13 H -6.716 -1.996 -1.632 1.00 . B B . 16 ILE HD13 1 1
1 2102 2 1 16 ILE HG12 H -5.509 -4.054 -1.330 1.00 . B B . 16 ILE HG12 1 1
1 2103 2 1 16 ILE HG13 H -5.008 -3.259 -2.818 1.00 . B B . 16 ILE HG13 1 1
1 2104 2 1 16 ILE HG21 H -6.759 -6.244 -1.448 1.00 . B B . 16 ILE HG21 1 1
1 2105 2 1 16 ILE HG22 H -7.390 -6.783 -3.003 1.00 . B B . 16 ILE HG22 1 1
1 2106 2 1 16 ILE HG23 H -8.045 -5.334 -2.240 1.00 . B B . 16 ILE HG23 1 1
1 2107 2 1 16 ILE N N -3.879 -5.107 -4.149 1.00 . B B . 16 ILE N 1 1
1 2108 2 1 16 ILE O O -4.913 -8.244 -3.234 1.00 . B B . 16 ILE O 1 1
1 2109 2 1 17 ASN C C -4.700 -9.500 -5.994 1.00 . B B . 17 ASN C 1 1
1 2110 2 1 17 ASN CA C -5.901 -8.574 -5.766 1.00 . B B . 17 ASN CA 1 1
1 2111 2 1 17 ASN CB C -6.710 -8.399 -7.065 1.00 . B B . 17 ASN CB 1 1
1 2112 2 1 17 ASN CG C -5.885 -7.975 -8.267 1.00 . B B . 17 ASN CG 1 1
1 2113 2 1 17 ASN H H -5.556 -6.470 -5.711 1.00 . B B . 17 ASN H 1 1
1 2114 2 1 17 ASN HA H -6.542 -9.057 -5.041 1.00 . B B . 17 ASN HA 1 1
1 2115 2 1 17 ASN HB2 H -7.187 -9.337 -7.305 1.00 . B B . 17 ASN HB2 1 1
1 2116 2 1 17 ASN HB3 H -7.474 -7.652 -6.899 1.00 . B B . 17 ASN HB3 1 1
1 2117 2 1 17 ASN HD21 H -6.435 -6.081 -8.017 1.00 . B B . 17 ASN HD21 1 1
1 2118 2 1 17 ASN HD22 H -5.387 -6.396 -9.358 1.00 . B B . 17 ASN HD22 1 1
1 2119 2 1 17 ASN N N -5.508 -7.295 -5.174 1.00 . B B . 17 ASN N 1 1
1 2120 2 1 17 ASN ND2 N -5.899 -6.691 -8.577 1.00 . B B . 17 ASN ND2 1 1
1 2121 2 1 17 ASN O O -4.833 -10.719 -5.873 1.00 . B B . 17 ASN O 1 1
1 2122 2 1 17 ASN OD1 O -5.269 -8.803 -8.938 1.00 . B B . 17 ASN OD1 1 1
1 2123 2 1 18 THR C C -1.798 -10.310 -5.217 1.00 . B B . 18 THR C 1 1
1 2124 2 1 18 THR CA C -2.357 -9.782 -6.541 1.00 . B B . 18 THR CA 1 1
1 2125 2 1 18 THR CB C -1.268 -9.027 -7.320 1.00 . B B . 18 THR CB 1 1
1 2126 2 1 18 THR CG2 C -0.207 -9.987 -7.836 1.00 . B B . 18 THR CG2 1 1
1 2127 2 1 18 THR H H -3.442 -7.968 -6.360 1.00 . B B . 18 THR H 1 1
1 2128 2 1 18 THR HA H -2.676 -10.625 -7.138 1.00 . B B . 18 THR HA 1 1
1 2129 2 1 18 THR HB H -0.801 -8.314 -6.663 1.00 . B B . 18 THR HB 1 1
1 2130 2 1 18 THR HG1 H -2.201 -7.480 -8.125 1.00 . B B . 18 THR HG1 1 1
1 2131 2 1 18 THR HG21 H 0.248 -10.501 -7.003 1.00 . B B . 18 THR HG21 1 1
1 2132 2 1 18 THR HG22 H 0.548 -9.434 -8.375 1.00 . B B . 18 THR HG22 1 1
1 2133 2 1 18 THR HG23 H -0.665 -10.708 -8.497 1.00 . B B . 18 THR HG23 1 1
1 2134 2 1 18 THR N N -3.527 -8.946 -6.300 1.00 . B B . 18 THR N 1 1
1 2135 2 1 18 THR O O -1.545 -11.509 -5.067 1.00 . B B . 18 THR O 1 1
1 2136 2 1 18 THR OG1 O -1.856 -8.333 -8.428 1.00 . B B . 18 THR OG1 1 1
1 2137 2 1 19 PHE C C -2.227 -10.911 -2.412 1.00 . B B . 19 PHE C 1 1
1 2138 2 1 19 PHE CA C -1.262 -9.839 -2.897 1.00 . B B . 19 PHE CA 1 1
1 2139 2 1 19 PHE CB C -1.258 -8.645 -1.928 1.00 . B B . 19 PHE CB 1 1
1 2140 2 1 19 PHE CD1 C 0.725 -7.257 -2.572 1.00 . B B . 19 PHE CD1 1 1
1 2141 2 1 19 PHE CD2 C 0.775 -8.408 -0.489 1.00 . B B . 19 PHE CD2 1 1
1 2142 2 1 19 PHE CE1 C 1.985 -6.749 -2.327 1.00 . B B . 19 PHE CE1 1 1
1 2143 2 1 19 PHE CE2 C 2.033 -7.903 -0.237 1.00 . B B . 19 PHE CE2 1 1
1 2144 2 1 19 PHE CG C 0.109 -8.092 -1.659 1.00 . B B . 19 PHE CG 1 1
1 2145 2 1 19 PHE CZ C 2.639 -7.073 -1.158 1.00 . B B . 19 PHE CZ 1 1
1 2146 2 1 19 PHE H H -1.778 -8.465 -4.423 1.00 . B B . 19 PHE H 1 1
1 2147 2 1 19 PHE HA H -0.269 -10.259 -2.948 1.00 . B B . 19 PHE HA 1 1
1 2148 2 1 19 PHE HB2 H -1.854 -7.847 -2.345 1.00 . B B . 19 PHE HB2 1 1
1 2149 2 1 19 PHE HB3 H -1.684 -8.950 -0.986 1.00 . B B . 19 PHE HB3 1 1
1 2150 2 1 19 PHE HD1 H 0.212 -7.005 -3.487 1.00 . B B . 19 PHE HD1 1 1
1 2151 2 1 19 PHE HD2 H 0.301 -9.055 0.233 1.00 . B B . 19 PHE HD2 1 1
1 2152 2 1 19 PHE HE1 H 2.456 -6.098 -3.049 1.00 . B B . 19 PHE HE1 1 1
1 2153 2 1 19 PHE HE2 H 2.544 -8.158 0.679 1.00 . B B . 19 PHE HE2 1 1
1 2154 2 1 19 PHE HZ H 3.625 -6.677 -0.964 1.00 . B B . 19 PHE HZ 1 1
1 2155 2 1 19 PHE N N -1.642 -9.421 -4.239 1.00 . B B . 19 PHE N 1 1
1 2156 2 1 19 PHE O O -1.818 -11.920 -1.848 1.00 . B B . 19 PHE O 1 1
1 2157 2 1 20 HIS C C -4.495 -12.949 -3.078 1.00 . B B . 20 HIS C 1 1
1 2158 2 1 20 HIS CA C -4.557 -11.632 -2.317 1.00 . B B . 20 HIS CA 1 1
1 2159 2 1 20 HIS CB C -5.943 -11.011 -2.469 1.00 . B B . 20 HIS CB 1 1
1 2160 2 1 20 HIS CD2 C -5.548 -9.585 -0.337 1.00 . B B . 20 HIS CD2 1 1
1 2161 2 1 20 HIS CE1 C -7.514 -8.624 -0.232 1.00 . B B . 20 HIS CE1 1 1
1 2162 2 1 20 HIS CG C -6.284 -10.045 -1.379 1.00 . B B . 20 HIS CG 1 1
1 2163 2 1 20 HIS H H -3.751 -9.888 -3.196 1.00 . B B . 20 HIS H 1 1
1 2164 2 1 20 HIS HA H -4.404 -11.851 -1.271 1.00 . B B . 20 HIS HA 1 1
1 2165 2 1 20 HIS HB2 H -5.994 -10.484 -3.409 1.00 . B B . 20 HIS HB2 1 1
1 2166 2 1 20 HIS HB3 H -6.684 -11.797 -2.462 1.00 . B B . 20 HIS HB3 1 1
1 2167 2 1 20 HIS HD1 H -8.267 -9.552 -1.900 1.00 . B B . 20 HIS HD1 1 1
1 2168 2 1 20 HIS HD2 H -4.531 -9.863 -0.099 1.00 . B B . 20 HIS HD2 1 1
1 2169 2 1 20 HIS HE1 H -8.342 -8.010 0.091 1.00 . B B . 20 HIS HE1 1 1
1 2170 2 1 20 HIS HE2 H -6.017 -8.096 1.061 1.00 . B B . 20 HIS HE2 1 1
1 2171 2 1 20 HIS N N -3.507 -10.702 -2.706 1.00 . B B . 20 HIS N 1 1
1 2172 2 1 20 HIS ND1 N -7.509 -9.423 -1.281 1.00 . B B . 20 HIS ND1 1 1
1 2173 2 1 20 HIS NE2 N -6.336 -8.703 0.359 1.00 . B B . 20 HIS NE2 1 1
1 2174 2 1 20 HIS O O -5.053 -13.922 -2.621 1.00 . B B . 20 HIS O 1 1
1 2175 2 1 21 GLN C C -2.727 -15.135 -4.171 1.00 . B B . 21 GLN C 1 1
1 2176 2 1 21 GLN CA C -3.696 -14.261 -4.951 1.00 . B B . 21 GLN CA 1 1
1 2177 2 1 21 GLN CB C -3.205 -14.082 -6.396 1.00 . B B . 21 GLN CB 1 1
1 2178 2 1 21 GLN CD C -1.224 -14.097 -7.963 1.00 . B B . 21 GLN CD 1 1
1 2179 2 1 21 GLN CG C -1.694 -13.967 -6.532 1.00 . B B . 21 GLN CG 1 1
1 2180 2 1 21 GLN H H -3.503 -12.166 -4.635 1.00 . B B . 21 GLN H 1 1
1 2181 2 1 21 GLN HA H -4.658 -14.760 -4.962 1.00 . B B . 21 GLN HA 1 1
1 2182 2 1 21 GLN HB2 H -3.531 -14.930 -6.981 1.00 . B B . 21 GLN HB2 1 1
1 2183 2 1 21 GLN HB3 H -3.649 -13.186 -6.804 1.00 . B B . 21 GLN HB3 1 1
1 2184 2 1 21 GLN HE21 H -1.044 -16.061 -7.745 1.00 . B B . 21 GLN HE21 1 1
1 2185 2 1 21 GLN HE22 H -0.633 -15.432 -9.306 1.00 . B B . 21 GLN HE22 1 1
1 2186 2 1 21 GLN HG2 H -1.385 -13.002 -6.154 1.00 . B B . 21 GLN HG2 1 1
1 2187 2 1 21 GLN HG3 H -1.234 -14.749 -5.942 1.00 . B B . 21 GLN HG3 1 1
1 2188 2 1 21 GLN N N -3.861 -12.989 -4.245 1.00 . B B . 21 GLN N 1 1
1 2189 2 1 21 GLN NE2 N -0.937 -15.317 -8.380 1.00 . B B . 21 GLN NE2 1 1
1 2190 2 1 21 GLN O O -2.820 -16.361 -4.190 1.00 . B B . 21 GLN O 1 1
1 2191 2 1 21 GLN OE1 O -1.115 -13.109 -8.686 1.00 . B B . 21 GLN OE1 1 1
1 2192 2 1 22 TYR C C -1.609 -15.525 -1.294 1.00 . B B . 22 TYR C 1 1
1 2193 2 1 22 TYR CA C -0.890 -15.222 -2.607 1.00 . B B . 22 TYR CA 1 1
1 2194 2 1 22 TYR CB C 0.388 -14.422 -2.349 1.00 . B B . 22 TYR CB 1 1
1 2195 2 1 22 TYR CD1 C 2.084 -15.059 -4.108 1.00 . B B . 22 TYR CD1 1 1
1 2196 2 1 22 TYR CD2 C 1.010 -12.942 -4.294 1.00 . B B . 22 TYR CD2 1 1
1 2197 2 1 22 TYR CE1 C 2.801 -14.800 -5.261 1.00 . B B . 22 TYR CE1 1 1
1 2198 2 1 22 TYR CE2 C 1.722 -12.675 -5.445 1.00 . B B . 22 TYR CE2 1 1
1 2199 2 1 22 TYR CG C 1.178 -14.135 -3.606 1.00 . B B . 22 TYR CG 1 1
1 2200 2 1 22 TYR CZ C 2.615 -13.605 -5.925 1.00 . B B . 22 TYR CZ 1 1
1 2201 2 1 22 TYR H H -1.669 -13.523 -3.624 1.00 . B B . 22 TYR H 1 1
1 2202 2 1 22 TYR HA H -0.631 -16.156 -3.084 1.00 . B B . 22 TYR HA 1 1
1 2203 2 1 22 TYR HB2 H 0.130 -13.476 -1.899 1.00 . B B . 22 TYR HB2 1 1
1 2204 2 1 22 TYR HB3 H 1.024 -14.976 -1.675 1.00 . B B . 22 TYR HB3 1 1
1 2205 2 1 22 TYR HD1 H 2.227 -15.994 -3.584 1.00 . B B . 22 TYR HD1 1 1
1 2206 2 1 22 TYR HD2 H 0.310 -12.213 -3.915 1.00 . B B . 22 TYR HD2 1 1
1 2207 2 1 22 TYR HE1 H 3.501 -15.532 -5.637 1.00 . B B . 22 TYR HE1 1 1
1 2208 2 1 22 TYR HE2 H 1.578 -11.740 -5.965 1.00 . B B . 22 TYR HE2 1 1
1 2209 2 1 22 TYR HH H 3.620 -12.413 -7.068 1.00 . B B . 22 TYR HH 1 1
1 2210 2 1 22 TYR N N -1.779 -14.499 -3.503 1.00 . B B . 22 TYR N 1 1
1 2211 2 1 22 TYR O O -1.352 -16.538 -0.655 1.00 . B B . 22 TYR O 1 1
1 2212 2 1 22 TYR OH O 3.319 -13.343 -7.075 1.00 . B B . 22 TYR OH 1 1
1 2213 2 1 23 SER C C -4.414 -15.846 0.133 1.00 . B B . 23 SER C 1 1
1 2214 2 1 23 SER CA C -3.308 -14.798 0.309 1.00 . B B . 23 SER CA 1 1
1 2215 2 1 23 SER CB C -3.924 -13.447 0.685 1.00 . B B . 23 SER CB 1 1
1 2216 2 1 23 SER H H -2.676 -13.849 -1.475 1.00 . B B . 23 SER H 1 1
1 2217 2 1 23 SER HA H -2.650 -15.112 1.102 1.00 . B B . 23 SER HA 1 1
1 2218 2 1 23 SER HB2 H -4.798 -13.270 0.084 1.00 . B B . 23 SER HB2 1 1
1 2219 2 1 23 SER HB3 H -4.198 -13.463 1.730 1.00 . B B . 23 SER HB3 1 1
1 2220 2 1 23 SER HG H -2.143 -12.655 0.798 1.00 . B B . 23 SER HG 1 1
1 2221 2 1 23 SER N N -2.527 -14.643 -0.917 1.00 . B B . 23 SER N 1 1
1 2222 2 1 23 SER O O -4.809 -16.530 1.077 1.00 . B B . 23 SER O 1 1
1 2223 2 1 23 SER OG O -3.011 -12.386 0.485 1.00 . B B . 23 SER OG 1 1
1 2224 2 1 24 VAL C C -5.698 -18.266 -1.474 1.00 . B B . 24 VAL C 1 1
1 2225 2 1 24 VAL CA C -6.058 -16.791 -1.419 1.00 . B B . 24 VAL CA 1 1
1 2226 2 1 24 VAL CB C -6.686 -16.342 -2.764 1.00 . B B . 24 VAL CB 1 1
1 2227 2 1 24 VAL CG1 C -5.836 -16.782 -3.944 1.00 . B B . 24 VAL CG1 1 1
1 2228 2 1 24 VAL CG2 C -8.118 -16.837 -2.913 1.00 . B B . 24 VAL CG2 1 1
1 2229 2 1 24 VAL H H -4.458 -15.466 -1.819 1.00 . B B . 24 VAL H 1 1
1 2230 2 1 24 VAL HA H -6.790 -16.652 -0.641 1.00 . B B . 24 VAL HA 1 1
1 2231 2 1 24 VAL HB H -6.707 -15.260 -2.765 1.00 . B B . 24 VAL HB 1 1
1 2232 2 1 24 VAL HG11 H -6.288 -16.436 -4.862 1.00 . B B . 24 VAL HG11 1 1
1 2233 2 1 24 VAL HG12 H -5.767 -17.859 -3.957 1.00 . B B . 24 VAL HG12 1 1
1 2234 2 1 24 VAL HG13 H -4.845 -16.357 -3.848 1.00 . B B . 24 VAL HG13 1 1
1 2235 2 1 24 VAL HG21 H -8.131 -17.916 -2.874 1.00 . B B . 24 VAL HG21 1 1
1 2236 2 1 24 VAL HG22 H -8.517 -16.506 -3.860 1.00 . B B . 24 VAL HG22 1 1
1 2237 2 1 24 VAL HG23 H -8.722 -16.441 -2.110 1.00 . B B . 24 VAL HG23 1 1
1 2238 2 1 24 VAL N N -4.894 -15.967 -1.096 1.00 . B B . 24 VAL N 1 1
1 2239 2 1 24 VAL O O -6.563 -19.124 -1.650 1.00 . B B . 24 VAL O 1 1
1 2240 2 1 25 LYS C C -4.564 -20.768 -0.246 1.00 . B B . 25 LYS C 1 1
1 2241 2 1 25 LYS CA C -3.953 -19.926 -1.372 1.00 . B B . 25 LYS CA 1 1
1 2242 2 1 25 LYS CB C -2.427 -19.960 -1.318 1.00 . B B . 25 LYS CB 1 1
1 2243 2 1 25 LYS CD C -0.254 -19.227 -2.403 1.00 . B B . 25 LYS CD 1 1
1 2244 2 1 25 LYS CE C 0.267 -20.647 -2.558 1.00 . B B . 25 LYS CE 1 1
1 2245 2 1 25 LYS CG C -1.777 -19.161 -2.436 1.00 . B B . 25 LYS CG 1 1
1 2246 2 1 25 LYS H H -3.786 -17.840 -1.105 1.00 . B B . 25 LYS H 1 1
1 2247 2 1 25 LYS HA H -4.277 -20.321 -2.324 1.00 . B B . 25 LYS HA 1 1
1 2248 2 1 25 LYS HB2 H -2.101 -19.551 -0.372 1.00 . B B . 25 LYS HB2 1 1
1 2249 2 1 25 LYS HB3 H -2.094 -20.985 -1.394 1.00 . B B . 25 LYS HB3 1 1
1 2250 2 1 25 LYS HD2 H 0.138 -18.625 -3.212 1.00 . B B . 25 LYS HD2 1 1
1 2251 2 1 25 LYS HD3 H 0.091 -18.829 -1.457 1.00 . B B . 25 LYS HD3 1 1
1 2252 2 1 25 LYS HE2 H -0.443 -21.212 -3.141 1.00 . B B . 25 LYS HE2 1 1
1 2253 2 1 25 LYS HE3 H 1.212 -20.615 -3.080 1.00 . B B . 25 LYS HE3 1 1
1 2254 2 1 25 LYS HG2 H -2.120 -19.546 -3.383 1.00 . B B . 25 LYS HG2 1 1
1 2255 2 1 25 LYS HG3 H -2.082 -18.127 -2.337 1.00 . B B . 25 LYS HG3 1 1
1 2256 2 1 25 LYS HZ1 H 0.741 -22.313 -1.394 1.00 . B B . 25 LYS HZ1 1 1
1 2257 2 1 25 LYS HZ2 H -0.417 -21.303 -0.692 1.00 . B B . 25 LYS HZ2 1 1
1 2258 2 1 25 LYS HZ3 H 1.210 -20.843 -0.706 1.00 . B B . 25 LYS HZ3 1 1
1 2259 2 1 25 LYS N N -4.425 -18.560 -1.300 1.00 . B B . 25 LYS N 1 1
1 2260 2 1 25 LYS NZ N 0.461 -21.323 -1.247 1.00 . B B . 25 LYS NZ 1 1
1 2261 2 1 25 LYS O O -4.674 -21.991 -0.355 1.00 . B B . 25 LYS O 1 1
1 2262 2 1 26 LEU C C -7.152 -20.857 1.780 1.00 . B B . 26 LEU C 1 1
1 2263 2 1 26 LEU CA C -5.624 -20.768 1.959 1.00 . B B . 26 LEU CA 1 1
1 2264 2 1 26 LEU CB C -5.298 -20.014 3.252 1.00 . B B . 26 LEU CB 1 1
1 2265 2 1 26 LEU CD1 C -5.168 -21.990 4.793 1.00 . B B . 26 LEU CD1 1 1
1 2266 2 1 26 LEU CD2 C -5.605 -19.710 5.723 1.00 . B B . 26 LEU CD2 1 1
1 2267 2 1 26 LEU CG C -5.827 -20.644 4.543 1.00 . B B . 26 LEU CG 1 1
1 2268 2 1 26 LEU H H -4.785 -19.132 0.896 1.00 . B B . 26 LEU H 1 1
1 2269 2 1 26 LEU HA H -5.222 -21.767 2.027 1.00 . B B . 26 LEU HA 1 1
1 2270 2 1 26 LEU HB2 H -4.225 -19.933 3.330 1.00 . B B . 26 LEU HB2 1 1
1 2271 2 1 26 LEU HB3 H -5.708 -19.018 3.172 1.00 . B B . 26 LEU HB3 1 1
1 2272 2 1 26 LEU HD11 H -5.555 -22.416 5.707 1.00 . B B . 26 LEU HD11 1 1
1 2273 2 1 26 LEU HD12 H -4.101 -21.858 4.881 1.00 . B B . 26 LEU HD12 1 1
1 2274 2 1 26 LEU HD13 H -5.381 -22.655 3.969 1.00 . B B . 26 LEU HD13 1 1
1 2275 2 1 26 LEU HD21 H -6.125 -18.779 5.548 1.00 . B B . 26 LEU HD21 1 1
1 2276 2 1 26 LEU HD22 H -4.550 -19.515 5.836 1.00 . B B . 26 LEU HD22 1 1
1 2277 2 1 26 LEU HD23 H -5.984 -20.170 6.623 1.00 . B B . 26 LEU HD23 1 1
1 2278 2 1 26 LEU HG H -6.891 -20.809 4.443 1.00 . B B . 26 LEU HG 1 1
1 2279 2 1 26 LEU N N -4.974 -20.099 0.832 1.00 . B B . 26 LEU N 1 1
1 2280 2 1 26 LEU O O -7.837 -21.520 2.562 1.00 . B B . 26 LEU O 1 1
1 2281 2 1 27 GLY C C -9.653 -18.776 0.537 1.00 . B B . 27 GLY C 1 1
1 2282 2 1 27 GLY CA C -9.127 -20.195 0.538 1.00 . B B . 27 GLY CA 1 1
1 2283 2 1 27 GLY H H -7.093 -19.748 0.115 1.00 . B B . 27 GLY H 1 1
1 2284 2 1 27 GLY HA2 H -9.355 -20.659 -0.411 1.00 . B B . 27 GLY HA2 1 1
1 2285 2 1 27 GLY HA3 H -9.608 -20.749 1.327 1.00 . B B . 27 GLY HA3 1 1
1 2286 2 1 27 GLY N N -7.682 -20.217 0.746 1.00 . B B . 27 GLY N 1 1
1 2287 2 1 27 GLY O O -9.226 -17.971 -0.283 1.00 . B B . 27 GLY O 1 1
1 2288 2 1 28 HIS C C -9.633 -16.383 2.146 1.00 . B B . 28 HIS C 1 1
1 2289 2 1 28 HIS CA C -10.920 -17.058 1.687 1.00 . B B . 28 HIS CA 1 1
1 2290 2 1 28 HIS CB C -12.060 -16.905 2.719 1.00 . B B . 28 HIS CB 1 1
1 2291 2 1 28 HIS CD2 C -11.586 -18.560 4.670 1.00 . B B . 28 HIS CD2 1 1
1 2292 2 1 28 HIS CE1 C -11.271 -17.093 6.265 1.00 . B B . 28 HIS CE1 1 1
1 2293 2 1 28 HIS CG C -11.729 -17.330 4.123 1.00 . B B . 28 HIS CG 1 1
1 2294 2 1 28 HIS H H -11.044 -19.170 1.935 1.00 . B B . 28 HIS H 1 1
1 2295 2 1 28 HIS HA H -11.223 -16.621 0.745 1.00 . B B . 28 HIS HA 1 1
1 2296 2 1 28 HIS HB2 H -12.354 -15.871 2.756 1.00 . B B . 28 HIS HB2 1 1
1 2297 2 1 28 HIS HB3 H -12.904 -17.494 2.390 1.00 . B B . 28 HIS HB3 1 1
1 2298 2 1 28 HIS HD1 H -11.562 -15.454 5.077 1.00 . B B . 28 HIS HD1 1 1
1 2299 2 1 28 HIS HD2 H -11.686 -19.503 4.155 1.00 . B B . 28 HIS HD2 1 1
1 2300 2 1 28 HIS HE1 H -11.075 -16.650 7.229 1.00 . B B . 28 HIS HE1 1 1
1 2301 2 1 28 HIS HE2 H -10.943 -19.083 6.598 1.00 . B B . 28 HIS HE2 1 1
1 2302 2 1 28 HIS N N -10.585 -18.459 1.440 1.00 . B B . 28 HIS N 1 1
1 2303 2 1 28 HIS ND1 N -11.526 -16.433 5.152 1.00 . B B . 28 HIS ND1 1 1
1 2304 2 1 28 HIS NE2 N -11.300 -18.386 6.003 1.00 . B B . 28 HIS NE2 1 1
1 2305 2 1 28 HIS O O -9.107 -16.715 3.209 1.00 . B B . 28 HIS O 1 1
1 2306 2 1 29 PRO C C -7.163 -14.387 2.581 1.00 . B B . 29 PRO C 1 1
1 2307 2 1 29 PRO CA C -7.629 -15.202 1.389 1.00 . B B . 29 PRO CA 1 1
1 2308 2 1 29 PRO CB C -7.461 -14.334 0.141 1.00 . B B . 29 PRO CB 1 1
1 2309 2 1 29 PRO CD C -9.773 -14.625 0.364 1.00 . B B . 29 PRO CD 1 1
1 2310 2 1 29 PRO CG C -8.736 -13.586 0.098 1.00 . B B . 29 PRO CG 1 1
1 2311 2 1 29 PRO HA H -7.037 -16.097 1.291 1.00 . B B . 29 PRO HA 1 1
1 2312 2 1 29 PRO HB2 H -6.614 -13.675 0.263 1.00 . B B . 29 PRO HB2 1 1
1 2313 2 1 29 PRO HB3 H -7.335 -14.952 -0.733 1.00 . B B . 29 PRO HB3 1 1
1 2314 2 1 29 PRO HD2 H -10.659 -14.181 0.792 1.00 . B B . 29 PRO HD2 1 1
1 2315 2 1 29 PRO HD3 H -10.008 -15.176 -0.533 1.00 . B B . 29 PRO HD3 1 1
1 2316 2 1 29 PRO HG2 H -8.743 -12.842 0.884 1.00 . B B . 29 PRO HG2 1 1
1 2317 2 1 29 PRO HG3 H -8.881 -13.136 -0.871 1.00 . B B . 29 PRO HG3 1 1
1 2318 2 1 29 PRO N N -9.077 -15.470 1.338 1.00 . B B . 29 PRO N 1 1
1 2319 2 1 29 PRO O O -6.338 -13.502 2.372 1.00 . B B . 29 PRO O 1 1
1 2320 2 1 30 ASP C C -6.379 -12.939 5.227 1.00 . B B . 30 ASP C 1 1
1 2321 2 1 30 ASP CA C -7.751 -13.407 4.676 1.00 . B B . 30 ASP CA 1 1
1 2322 2 1 30 ASP CB C -8.689 -13.763 5.832 1.00 . B B . 30 ASP CB 1 1
1 2323 2 1 30 ASP CG C -9.183 -12.553 6.603 1.00 . B B . 30 ASP CG 1 1
1 2324 2 1 30 ASP H H -7.988 -15.443 4.034 1.00 . B B . 30 ASP H 1 1
1 2325 2 1 30 ASP HA H -8.189 -12.596 4.118 1.00 . B B . 30 ASP HA 1 1
1 2326 2 1 30 ASP HB2 H -9.548 -14.286 5.440 1.00 . B B . 30 ASP HB2 1 1
1 2327 2 1 30 ASP HB3 H -8.166 -14.411 6.519 1.00 . B B . 30 ASP HB3 1 1
1 2328 2 1 30 ASP N N -7.652 -14.566 3.770 1.00 . B B . 30 ASP N 1 1
1 2329 2 1 30 ASP O O -6.297 -12.006 6.028 1.00 . B B . 30 ASP O 1 1
1 2330 2 1 30 ASP OD1 O -10.101 -11.863 6.109 1.00 . B B . 30 ASP OD1 1 1
1 2331 2 1 30 ASP OD2 O -8.690 -12.312 7.725 1.00 . B B . 30 ASP OD2 1 1
1 2332 2 1 31 THR C C -2.924 -13.845 4.355 1.00 . B B . 31 THR C 1 1
1 2333 2 1 31 THR CA C -4.005 -13.453 5.352 1.00 . B B . 31 THR CA 1 1
1 2334 2 1 31 THR CB C -3.868 -14.328 6.610 1.00 . B B . 31 THR CB 1 1
1 2335 2 1 31 THR CG2 C -4.015 -15.807 6.274 1.00 . B B . 31 THR CG2 1 1
1 2336 2 1 31 THR H H -5.416 -14.141 3.969 1.00 . B B . 31 THR H 1 1
1 2337 2 1 31 THR HA H -3.865 -12.421 5.638 1.00 . B B . 31 THR HA 1 1
1 2338 2 1 31 THR HB H -4.640 -14.050 7.294 1.00 . B B . 31 THR HB 1 1
1 2339 2 1 31 THR HG1 H -2.737 -13.471 7.964 1.00 . B B . 31 THR HG1 1 1
1 2340 2 1 31 THR HG21 H -3.880 -16.393 7.170 1.00 . B B . 31 THR HG21 1 1
1 2341 2 1 31 THR HG22 H -3.267 -16.086 5.543 1.00 . B B . 31 THR HG22 1 1
1 2342 2 1 31 THR HG23 H -4.999 -15.988 5.869 1.00 . B B . 31 THR HG23 1 1
1 2343 2 1 31 THR N N -5.322 -13.586 4.773 1.00 . B B . 31 THR N 1 1
1 2344 2 1 31 THR O O -3.214 -14.362 3.285 1.00 . B B . 31 THR O 1 1
1 2345 2 1 31 THR OG1 O -2.615 -14.099 7.239 1.00 . B B . 31 THR OG1 1 1
1 2346 2 1 32 LEU C C 0.155 -15.074 5.257 1.00 . B B . 32 LEU C 1 1
1 2347 2 1 32 LEU CA C -0.557 -14.326 4.158 1.00 . B B . 32 LEU CA 1 1
1 2348 2 1 32 LEU CB C 0.399 -13.344 3.508 1.00 . B B . 32 LEU CB 1 1
1 2349 2 1 32 LEU CD1 C 0.543 -11.312 2.046 1.00 . B B . 32 LEU CD1 1 1
1 2350 2 1 32 LEU CD2 C -0.076 -13.512 1.062 1.00 . B B . 32 LEU CD2 1 1
1 2351 2 1 32 LEU CG C -0.180 -12.625 2.290 1.00 . B B . 32 LEU CG 1 1
1 2352 2 1 32 LEU H H -1.527 -12.968 5.454 1.00 . B B . 32 LEU H 1 1
1 2353 2 1 32 LEU HA H -0.909 -15.034 3.422 1.00 . B B . 32 LEU HA 1 1
1 2354 2 1 32 LEU HB2 H 0.690 -12.611 4.249 1.00 . B B . 32 LEU HB2 1 1
1 2355 2 1 32 LEU HB3 H 1.282 -13.889 3.200 1.00 . B B . 32 LEU HB3 1 1
1 2356 2 1 32 LEU HD11 H 0.430 -10.673 2.910 1.00 . B B . 32 LEU HD11 1 1
1 2357 2 1 32 LEU HD12 H 0.118 -10.825 1.181 1.00 . B B . 32 LEU HD12 1 1
1 2358 2 1 32 LEU HD13 H 1.591 -11.505 1.873 1.00 . B B . 32 LEU HD13 1 1
1 2359 2 1 32 LEU HD21 H -0.633 -14.424 1.228 1.00 . B B . 32 LEU HD21 1 1
1 2360 2 1 32 LEU HD22 H 0.960 -13.752 0.877 1.00 . B B . 32 LEU HD22 1 1
1 2361 2 1 32 LEU HD23 H -0.485 -12.995 0.207 1.00 . B B . 32 LEU HD23 1 1
1 2362 2 1 32 LEU HG H -1.236 -12.416 2.464 1.00 . B B . 32 LEU HG 1 1
1 2363 2 1 32 LEU N N -1.687 -13.625 4.741 1.00 . B B . 32 LEU N 1 1
1 2364 2 1 32 LEU O O 0.647 -14.464 6.204 1.00 . B B . 32 LEU O 1 1
1 2365 2 1 33 ASN C C 2.419 -17.153 5.777 1.00 . B B . 33 ASN C 1 1
1 2366 2 1 33 ASN CA C 0.945 -17.156 6.142 1.00 . B B . 33 ASN CA 1 1
1 2367 2 1 33 ASN CB C 0.401 -18.589 6.284 1.00 . B B . 33 ASN CB 1 1
1 2368 2 1 33 ASN CG C 1.000 -19.599 5.310 1.00 . B B . 33 ASN CG 1 1
1 2369 2 1 33 ASN H H -0.267 -16.853 4.412 1.00 . B B . 33 ASN H 1 1
1 2370 2 1 33 ASN HA H 0.835 -16.646 7.090 1.00 . B B . 33 ASN HA 1 1
1 2371 2 1 33 ASN HB2 H 0.602 -18.936 7.285 1.00 . B B . 33 ASN HB2 1 1
1 2372 2 1 33 ASN HB3 H -0.667 -18.567 6.134 1.00 . B B . 33 ASN HB3 1 1
1 2373 2 1 33 ASN HD21 H 0.771 -21.043 6.652 1.00 . B B . 33 ASN HD21 1 1
1 2374 2 1 33 ASN HD22 H 1.474 -21.522 5.145 1.00 . B B . 33 ASN HD22 1 1
1 2375 2 1 33 ASN N N 0.211 -16.388 5.155 1.00 . B B . 33 ASN N 1 1
1 2376 2 1 33 ASN ND2 N 1.089 -20.846 5.747 1.00 . B B . 33 ASN ND2 1 1
1 2377 2 1 33 ASN O O 2.822 -16.496 4.815 1.00 . B B . 33 ASN O 1 1
1 2378 2 1 33 ASN OD1 O 1.383 -19.273 4.190 1.00 . B B . 33 ASN OD1 1 1
1 2379 2 1 34 GLN C C 5.010 -18.242 4.896 1.00 . B B . 34 GLN C 1 1
1 2380 2 1 34 GLN CA C 4.652 -17.904 6.342 1.00 . B B . 34 GLN CA 1 1
1 2381 2 1 34 GLN CB C 5.267 -18.915 7.301 1.00 . B B . 34 GLN CB 1 1
1 2382 2 1 34 GLN CD C 7.343 -20.043 8.174 1.00 . B B . 34 GLN CD 1 1
1 2383 2 1 34 GLN CG C 6.780 -19.007 7.223 1.00 . B B . 34 GLN CG 1 1
1 2384 2 1 34 GLN H H 2.828 -18.387 7.279 1.00 . B B . 34 GLN H 1 1
1 2385 2 1 34 GLN HA H 5.038 -16.926 6.573 1.00 . B B . 34 GLN HA 1 1
1 2386 2 1 34 GLN HB2 H 4.996 -18.633 8.309 1.00 . B B . 34 GLN HB2 1 1
1 2387 2 1 34 GLN HB3 H 4.853 -19.888 7.087 1.00 . B B . 34 GLN HB3 1 1
1 2388 2 1 34 GLN HE21 H 7.454 -18.689 9.622 1.00 . B B . 34 GLN HE21 1 1
1 2389 2 1 34 GLN HE22 H 7.994 -20.280 10.031 1.00 . B B . 34 GLN HE22 1 1
1 2390 2 1 34 GLN HG2 H 7.063 -19.274 6.214 1.00 . B B . 34 GLN HG2 1 1
1 2391 2 1 34 GLN HG3 H 7.201 -18.043 7.473 1.00 . B B . 34 GLN HG3 1 1
1 2392 2 1 34 GLN N N 3.216 -17.868 6.546 1.00 . B B . 34 GLN N 1 1
1 2393 2 1 34 GLN NE2 N 7.624 -19.629 9.398 1.00 . B B . 34 GLN NE2 1 1
1 2394 2 1 34 GLN O O 5.833 -17.568 4.281 1.00 . B B . 34 GLN O 1 1
1 2395 2 1 34 GLN OE1 O 7.510 -21.208 7.816 1.00 . B B . 34 GLN OE1 1 1
1 2396 2 1 35 GLY C C 4.208 -18.756 1.943 1.00 . B B . 35 GLY C 1 1
1 2397 2 1 35 GLY CA C 4.688 -19.710 3.013 1.00 . B B . 35 GLY CA 1 1
1 2398 2 1 35 GLY H H 3.617 -19.668 4.836 1.00 . B B . 35 GLY H 1 1
1 2399 2 1 35 GLY HA2 H 5.760 -19.811 2.936 1.00 . B B . 35 GLY HA2 1 1
1 2400 2 1 35 GLY HA3 H 4.233 -20.675 2.852 1.00 . B B . 35 GLY HA3 1 1
1 2401 2 1 35 GLY N N 4.356 -19.252 4.347 1.00 . B B . 35 GLY N 1 1
1 2402 2 1 35 GLY O O 4.908 -18.499 0.960 1.00 . B B . 35 GLY O 1 1
1 2403 2 1 36 GLU C C 3.145 -15.985 1.159 1.00 . B B . 36 GLU C 1 1
1 2404 2 1 36 GLU CA C 2.407 -17.317 1.185 1.00 . B B . 36 GLU CA 1 1
1 2405 2 1 36 GLU CB C 0.935 -17.121 1.541 1.00 . B B . 36 GLU CB 1 1
1 2406 2 1 36 GLU CD C -1.170 -18.349 2.240 1.00 . B B . 36 GLU CD 1 1
1 2407 2 1 36 GLU CG C 0.164 -18.430 1.531 1.00 . B B . 36 GLU CG 1 1
1 2408 2 1 36 GLU H H 2.523 -18.450 2.963 1.00 . B B . 36 GLU H 1 1
1 2409 2 1 36 GLU HA H 2.473 -17.771 0.208 1.00 . B B . 36 GLU HA 1 1
1 2410 2 1 36 GLU HB2 H 0.866 -16.687 2.530 1.00 . B B . 36 GLU HB2 1 1
1 2411 2 1 36 GLU HB3 H 0.482 -16.452 0.822 1.00 . B B . 36 GLU HB3 1 1
1 2412 2 1 36 GLU HG2 H -0.013 -18.719 0.508 1.00 . B B . 36 GLU HG2 1 1
1 2413 2 1 36 GLU HG3 H 0.764 -19.186 2.015 1.00 . B B . 36 GLU HG3 1 1
1 2414 2 1 36 GLU N N 3.015 -18.223 2.141 1.00 . B B . 36 GLU N 1 1
1 2415 2 1 36 GLU O O 3.360 -15.407 0.093 1.00 . B B . 36 GLU O 1 1
1 2416 2 1 36 GLU OE1 O -1.231 -17.733 3.325 1.00 . B B . 36 GLU OE1 1 1
1 2417 2 1 36 GLU OE2 O -2.145 -18.956 1.745 1.00 . B B . 36 GLU OE2 1 1
1 2418 2 1 37 PHE C C 5.648 -14.370 1.776 1.00 . B B . 37 PHE C 1 1
1 2419 2 1 37 PHE CA C 4.279 -14.256 2.435 1.00 . B B . 37 PHE CA 1 1
1 2420 2 1 37 PHE CB C 4.439 -13.824 3.894 1.00 . B B . 37 PHE CB 1 1
1 2421 2 1 37 PHE CD1 C 6.388 -12.425 4.615 1.00 . B B . 37 PHE CD1 1 1
1 2422 2 1 37 PHE CD2 C 4.545 -11.340 3.561 1.00 . B B . 37 PHE CD2 1 1
1 2423 2 1 37 PHE CE1 C 7.040 -11.214 4.726 1.00 . B B . 37 PHE CE1 1 1
1 2424 2 1 37 PHE CE2 C 5.191 -10.125 3.673 1.00 . B B . 37 PHE CE2 1 1
1 2425 2 1 37 PHE CG C 5.136 -12.503 4.033 1.00 . B B . 37 PHE CG 1 1
1 2426 2 1 37 PHE CZ C 6.441 -10.063 4.256 1.00 . B B . 37 PHE CZ 1 1
1 2427 2 1 37 PHE H H 3.342 -16.020 3.153 1.00 . B B . 37 PHE H 1 1
1 2428 2 1 37 PHE HA H 3.709 -13.504 1.911 1.00 . B B . 37 PHE HA 1 1
1 2429 2 1 37 PHE HB2 H 3.464 -13.740 4.353 1.00 . B B . 37 PHE HB2 1 1
1 2430 2 1 37 PHE HB3 H 5.023 -14.566 4.422 1.00 . B B . 37 PHE HB3 1 1
1 2431 2 1 37 PHE HD1 H 6.858 -13.324 4.985 1.00 . B B . 37 PHE HD1 1 1
1 2432 2 1 37 PHE HD2 H 3.568 -11.389 3.105 1.00 . B B . 37 PHE HD2 1 1
1 2433 2 1 37 PHE HE1 H 8.017 -11.168 5.181 1.00 . B B . 37 PHE HE1 1 1
1 2434 2 1 37 PHE HE2 H 4.721 -9.225 3.304 1.00 . B B . 37 PHE HE2 1 1
1 2435 2 1 37 PHE HZ H 6.951 -9.115 4.342 1.00 . B B . 37 PHE HZ 1 1
1 2436 2 1 37 PHE N N 3.546 -15.510 2.333 1.00 . B B . 37 PHE N 1 1
1 2437 2 1 37 PHE O O 6.056 -13.487 1.020 1.00 . B B . 37 PHE O 1 1
1 2438 2 1 38 LYS C C 7.606 -15.696 -0.024 1.00 . B B . 38 LYS C 1 1
1 2439 2 1 38 LYS CA C 7.676 -15.689 1.494 1.00 . B B . 38 LYS CA 1 1
1 2440 2 1 38 LYS CB C 8.270 -17.008 1.989 1.00 . B B . 38 LYS CB 1 1
1 2441 2 1 38 LYS CD C 9.093 -18.375 3.924 1.00 . B B . 38 LYS CD 1 1
1 2442 2 1 38 LYS CE C 10.380 -18.817 3.247 1.00 . B B . 38 LYS CE 1 1
1 2443 2 1 38 LYS CG C 8.657 -16.996 3.459 1.00 . B B . 38 LYS CG 1 1
1 2444 2 1 38 LYS H H 5.980 -16.126 2.688 1.00 . B B . 38 LYS H 1 1
1 2445 2 1 38 LYS HA H 8.315 -14.880 1.804 1.00 . B B . 38 LYS HA 1 1
1 2446 2 1 38 LYS HB2 H 7.545 -17.795 1.837 1.00 . B B . 38 LYS HB2 1 1
1 2447 2 1 38 LYS HB3 H 9.153 -17.229 1.408 1.00 . B B . 38 LYS HB3 1 1
1 2448 2 1 38 LYS HD2 H 9.250 -18.352 4.992 1.00 . B B . 38 LYS HD2 1 1
1 2449 2 1 38 LYS HD3 H 8.312 -19.083 3.688 1.00 . B B . 38 LYS HD3 1 1
1 2450 2 1 38 LYS HE2 H 10.254 -18.741 2.178 1.00 . B B . 38 LYS HE2 1 1
1 2451 2 1 38 LYS HE3 H 11.180 -18.161 3.560 1.00 . B B . 38 LYS HE3 1 1
1 2452 2 1 38 LYS HG2 H 9.473 -16.304 3.602 1.00 . B B . 38 LYS HG2 1 1
1 2453 2 1 38 LYS HG3 H 7.805 -16.681 4.044 1.00 . B B . 38 LYS HG3 1 1
1 2454 2 1 38 LYS HZ1 H 10.838 -20.323 4.619 1.00 . B B . 38 LYS HZ1 1 1
1 2455 2 1 38 LYS HZ2 H 11.649 -20.471 3.141 1.00 . B B . 38 LYS HZ2 1 1
1 2456 2 1 38 LYS HZ3 H 10.008 -20.870 3.251 1.00 . B B . 38 LYS HZ3 1 1
1 2457 2 1 38 LYS N N 6.356 -15.460 2.070 1.00 . B B . 38 LYS N 1 1
1 2458 2 1 38 LYS NZ N 10.742 -20.216 3.591 1.00 . B B . 38 LYS NZ 1 1
1 2459 2 1 38 LYS O O 8.412 -15.057 -0.686 1.00 . B B . 38 LYS O 1 1
1 2460 2 1 39 GLU C C 6.092 -15.104 -2.560 1.00 . B B . 39 GLU C 1 1
1 2461 2 1 39 GLU CA C 6.420 -16.482 -1.996 1.00 . B B . 39 GLU CA 1 1
1 2462 2 1 39 GLU CB C 5.294 -17.462 -2.322 1.00 . B B . 39 GLU CB 1 1
1 2463 2 1 39 GLU CD C 4.068 -18.737 -4.121 1.00 . B B . 39 GLU CD 1 1
1 2464 2 1 39 GLU CG C 5.036 -17.616 -3.814 1.00 . B B . 39 GLU CG 1 1
1 2465 2 1 39 GLU H H 6.048 -16.929 0.032 1.00 . B B . 39 GLU H 1 1
1 2466 2 1 39 GLU HA H 7.335 -16.833 -2.451 1.00 . B B . 39 GLU HA 1 1
1 2467 2 1 39 GLU HB2 H 5.546 -18.430 -1.917 1.00 . B B . 39 GLU HB2 1 1
1 2468 2 1 39 GLU HB3 H 4.381 -17.111 -1.851 1.00 . B B . 39 GLU HB3 1 1
1 2469 2 1 39 GLU HG2 H 4.622 -16.693 -4.190 1.00 . B B . 39 GLU HG2 1 1
1 2470 2 1 39 GLU HG3 H 5.975 -17.818 -4.315 1.00 . B B . 39 GLU HG3 1 1
1 2471 2 1 39 GLU N N 6.632 -16.417 -0.558 1.00 . B B . 39 GLU N 1 1
1 2472 2 1 39 GLU O O 6.656 -14.697 -3.570 1.00 . B B . 39 GLU O 1 1
1 2473 2 1 39 GLU OE1 O 2.869 -18.601 -3.801 1.00 . B B . 39 GLU OE1 1 1
1 2474 2 1 39 GLU OE2 O 4.501 -19.761 -4.688 1.00 . B B . 39 GLU OE2 1 1
1 2475 2 1 40 LEU C C 6.072 -12.175 -2.476 1.00 . B B . 40 LEU C 1 1
1 2476 2 1 40 LEU CA C 4.823 -13.036 -2.295 1.00 . B B . 40 LEU CA 1 1
1 2477 2 1 40 LEU CB C 3.862 -12.439 -1.246 1.00 . B B . 40 LEU CB 1 1
1 2478 2 1 40 LEU CD1 C 4.476 -10.024 -0.860 1.00 . B B . 40 LEU CD1 1 1
1 2479 2 1 40 LEU CD2 C 3.179 -10.660 -2.899 1.00 . B B . 40 LEU CD2 1 1
1 2480 2 1 40 LEU CG C 3.432 -10.973 -1.433 1.00 . B B . 40 LEU CG 1 1
1 2481 2 1 40 LEU H H 4.768 -14.783 -1.098 1.00 . B B . 40 LEU H 1 1
1 2482 2 1 40 LEU HA H 4.312 -13.106 -3.244 1.00 . B B . 40 LEU HA 1 1
1 2483 2 1 40 LEU HB2 H 2.968 -13.045 -1.234 1.00 . B B . 40 LEU HB2 1 1
1 2484 2 1 40 LEU HB3 H 4.338 -12.525 -0.279 1.00 . B B . 40 LEU HB3 1 1
1 2485 2 1 40 LEU HD11 H 4.152 -9.004 -1.004 1.00 . B B . 40 LEU HD11 1 1
1 2486 2 1 40 LEU HD12 H 5.417 -10.178 -1.367 1.00 . B B . 40 LEU HD12 1 1
1 2487 2 1 40 LEU HD13 H 4.599 -10.219 0.195 1.00 . B B . 40 LEU HD13 1 1
1 2488 2 1 40 LEU HD21 H 2.860 -9.632 -2.997 1.00 . B B . 40 LEU HD21 1 1
1 2489 2 1 40 LEU HD22 H 2.410 -11.314 -3.279 1.00 . B B . 40 LEU HD22 1 1
1 2490 2 1 40 LEU HD23 H 4.089 -10.809 -3.462 1.00 . B B . 40 LEU HD23 1 1
1 2491 2 1 40 LEU HG H 2.507 -10.809 -0.897 1.00 . B B . 40 LEU HG 1 1
1 2492 2 1 40 LEU N N 5.197 -14.388 -1.889 1.00 . B B . 40 LEU N 1 1
1 2493 2 1 40 LEU O O 6.286 -11.583 -3.541 1.00 . B B . 40 LEU O 1 1
1 2494 2 1 41 VAL C C 9.075 -11.959 -2.563 1.00 . B B . 41 VAL C 1 1
1 2495 2 1 41 VAL CA C 8.144 -11.375 -1.512 1.00 . B B . 41 VAL CA 1 1
1 2496 2 1 41 VAL CB C 8.874 -11.345 -0.154 1.00 . B B . 41 VAL CB 1 1
1 2497 2 1 41 VAL CG1 C 10.210 -10.627 -0.283 1.00 . B B . 41 VAL CG1 1 1
1 2498 2 1 41 VAL CG2 C 8.007 -10.677 0.901 1.00 . B B . 41 VAL CG2 1 1
1 2499 2 1 41 VAL H H 6.680 -12.622 -0.625 1.00 . B B . 41 VAL H 1 1
1 2500 2 1 41 VAL HA H 7.896 -10.363 -1.788 1.00 . B B . 41 VAL HA 1 1
1 2501 2 1 41 VAL HB H 9.062 -12.363 0.155 1.00 . B B . 41 VAL HB 1 1
1 2502 2 1 41 VAL HG11 H 10.043 -9.618 -0.632 1.00 . B B . 41 VAL HG11 1 1
1 2503 2 1 41 VAL HG12 H 10.833 -11.153 -0.995 1.00 . B B . 41 VAL HG12 1 1
1 2504 2 1 41 VAL HG13 H 10.702 -10.601 0.677 1.00 . B B . 41 VAL HG13 1 1
1 2505 2 1 41 VAL HG21 H 7.831 -9.650 0.622 1.00 . B B . 41 VAL HG21 1 1
1 2506 2 1 41 VAL HG22 H 8.510 -10.710 1.855 1.00 . B B . 41 VAL HG22 1 1
1 2507 2 1 41 VAL HG23 H 7.063 -11.197 0.972 1.00 . B B . 41 VAL HG23 1 1
1 2508 2 1 41 VAL N N 6.906 -12.131 -1.449 1.00 . B B . 41 VAL N 1 1
1 2509 2 1 41 VAL O O 9.758 -11.240 -3.278 1.00 . B B . 41 VAL O 1 1
1 2510 2 1 42 ARG C C 9.691 -13.723 -5.001 1.00 . B B . 42 ARG C 1 1
1 2511 2 1 42 ARG CA C 9.992 -13.980 -3.526 1.00 . B B . 42 ARG CA 1 1
1 2512 2 1 42 ARG CB C 9.964 -15.479 -3.214 1.00 . B B . 42 ARG CB 1 1
1 2513 2 1 42 ARG CD C 11.116 -17.698 -3.399 1.00 . B B . 42 ARG CD 1 1
1 2514 2 1 42 ARG CG C 10.986 -16.299 -3.980 1.00 . B B . 42 ARG CG 1 1
1 2515 2 1 42 ARG CZ C 11.674 -18.684 -1.200 1.00 . B B . 42 ARG CZ 1 1
1 2516 2 1 42 ARG H H 8.427 -13.789 -2.131 1.00 . B B . 42 ARG H 1 1
1 2517 2 1 42 ARG HA H 10.975 -13.602 -3.309 1.00 . B B . 42 ARG HA 1 1
1 2518 2 1 42 ARG HB2 H 10.148 -15.616 -2.159 1.00 . B B . 42 ARG HB2 1 1
1 2519 2 1 42 ARG HB3 H 8.982 -15.861 -3.448 1.00 . B B . 42 ARG HB3 1 1
1 2520 2 1 42 ARG HD2 H 10.129 -18.120 -3.290 1.00 . B B . 42 ARG HD2 1 1
1 2521 2 1 42 ARG HD3 H 11.693 -18.305 -4.079 1.00 . B B . 42 ARG HD3 1 1
1 2522 2 1 42 ARG HE H 12.332 -16.915 -1.873 1.00 . B B . 42 ARG HE 1 1
1 2523 2 1 42 ARG HG2 H 10.676 -16.374 -5.012 1.00 . B B . 42 ARG HG2 1 1
1 2524 2 1 42 ARG HG3 H 11.946 -15.805 -3.924 1.00 . B B . 42 ARG HG3 1 1
1 2525 2 1 42 ARG HH11 H 10.395 -19.802 -2.307 1.00 . B B . 42 ARG HH11 1 1
1 2526 2 1 42 ARG HH12 H 10.844 -20.489 -0.780 1.00 . B B . 42 ARG HH12 1 1
1 2527 2 1 42 ARG HH21 H 12.918 -17.807 0.139 1.00 . B B . 42 ARG HH21 1 1
1 2528 2 1 42 ARG HH22 H 12.290 -19.357 0.616 1.00 . B B . 42 ARG HH22 1 1
1 2529 2 1 42 ARG N N 9.074 -13.272 -2.661 1.00 . B B . 42 ARG N 1 1
1 2530 2 1 42 ARG NE N 11.770 -17.694 -2.091 1.00 . B B . 42 ARG NE 1 1
1 2531 2 1 42 ARG NH1 N 10.907 -19.740 -1.448 1.00 . B B . 42 ARG NH1 1 1
1 2532 2 1 42 ARG NH2 N 12.342 -18.608 -0.056 1.00 . B B . 42 ARG NH2 1 1
1 2533 2 1 42 ARG O O 10.577 -13.808 -5.848 1.00 . B B . 42 ARG O 1 1
1 2534 2 1 43 LYS C C 7.958 -11.822 -7.123 1.00 . B B . 43 LYS C 1 1
1 2535 2 1 43 LYS CA C 8.044 -13.289 -6.715 1.00 . B B . 43 LYS CA 1 1
1 2536 2 1 43 LYS CB C 6.693 -13.962 -6.977 1.00 . B B . 43 LYS CB 1 1
1 2537 2 1 43 LYS CD C 7.027 -16.453 -7.381 1.00 . B B . 43 LYS CD 1 1
1 2538 2 1 43 LYS CE C 8.410 -16.988 -7.036 1.00 . B B . 43 LYS CE 1 1
1 2539 2 1 43 LYS CG C 6.561 -15.372 -6.413 1.00 . B B . 43 LYS CG 1 1
1 2540 2 1 43 LYS H H 7.759 -13.372 -4.612 1.00 . B B . 43 LYS H 1 1
1 2541 2 1 43 LYS HA H 8.802 -13.762 -7.318 1.00 . B B . 43 LYS HA 1 1
1 2542 2 1 43 LYS HB2 H 5.916 -13.353 -6.539 1.00 . B B . 43 LYS HB2 1 1
1 2543 2 1 43 LYS HB3 H 6.535 -14.010 -8.045 1.00 . B B . 43 LYS HB3 1 1
1 2544 2 1 43 LYS HD2 H 6.323 -17.271 -7.344 1.00 . B B . 43 LYS HD2 1 1
1 2545 2 1 43 LYS HD3 H 7.049 -16.041 -8.379 1.00 . B B . 43 LYS HD3 1 1
1 2546 2 1 43 LYS HE2 H 8.464 -17.127 -5.966 1.00 . B B . 43 LYS HE2 1 1
1 2547 2 1 43 LYS HE3 H 8.542 -17.942 -7.526 1.00 . B B . 43 LYS HE3 1 1
1 2548 2 1 43 LYS HG2 H 7.154 -15.437 -5.512 1.00 . B B . 43 LYS HG2 1 1
1 2549 2 1 43 LYS HG3 H 5.524 -15.547 -6.169 1.00 . B B . 43 LYS HG3 1 1
1 2550 2 1 43 LYS HZ1 H 9.363 -15.783 -8.450 1.00 . B B . 43 LYS HZ1 1 1
1 2551 2 1 43 LYS HZ2 H 10.422 -16.553 -7.387 1.00 . B B . 43 LYS HZ2 1 1
1 2552 2 1 43 LYS HZ3 H 9.521 -15.224 -6.861 1.00 . B B . 43 LYS HZ3 1 1
1 2553 2 1 43 LYS N N 8.436 -13.455 -5.322 1.00 . B B . 43 LYS N 1 1
1 2554 2 1 43 LYS NZ N 9.503 -16.071 -7.461 1.00 . B B . 43 LYS NZ 1 1
1 2555 2 1 43 LYS O O 8.563 -11.418 -8.112 1.00 . B B . 43 LYS O 1 1
1 2556 2 1 44 ASP C C 7.878 -8.648 -6.144 1.00 . B B . 44 ASP C 1 1
1 2557 2 1 44 ASP CA C 6.937 -9.649 -6.793 1.00 . B B . 44 ASP CA 1 1
1 2558 2 1 44 ASP CB C 5.490 -9.273 -6.494 1.00 . B B . 44 ASP CB 1 1
1 2559 2 1 44 ASP CG C 4.547 -9.717 -7.592 1.00 . B B . 44 ASP CG 1 1
1 2560 2 1 44 ASP H H 6.812 -11.366 -5.543 1.00 . B B . 44 ASP H 1 1
1 2561 2 1 44 ASP HA H 7.083 -9.603 -7.862 1.00 . B B . 44 ASP HA 1 1
1 2562 2 1 44 ASP HB2 H 5.185 -9.737 -5.569 1.00 . B B . 44 ASP HB2 1 1
1 2563 2 1 44 ASP HB3 H 5.423 -8.202 -6.395 1.00 . B B . 44 ASP HB3 1 1
1 2564 2 1 44 ASP N N 7.203 -11.026 -6.379 1.00 . B B . 44 ASP N 1 1
1 2565 2 1 44 ASP O O 8.351 -7.724 -6.797 1.00 . B B . 44 ASP O 1 1
1 2566 2 1 44 ASP OD1 O 4.062 -10.867 -7.544 1.00 . B B . 44 ASP OD1 1 1
1 2567 2 1 44 ASP OD2 O 4.297 -8.916 -8.523 1.00 . B B . 44 ASP OD2 1 1
1 2568 2 1 45 LEU C C 10.483 -8.369 -4.265 1.00 . B B . 45 LEU C 1 1
1 2569 2 1 45 LEU CA C 9.036 -7.931 -4.129 1.00 . B B . 45 LEU CA 1 1
1 2570 2 1 45 LEU CB C 8.636 -7.846 -2.661 1.00 . B B . 45 LEU CB 1 1
1 2571 2 1 45 LEU CD1 C 6.917 -7.271 -0.926 1.00 . B B . 45 LEU CD1 1 1
1 2572 2 1 45 LEU CD2 C 6.922 -6.077 -3.119 1.00 . B B . 45 LEU CD2 1 1
1 2573 2 1 45 LEU CG C 7.194 -7.395 -2.413 1.00 . B B . 45 LEU CG 1 1
1 2574 2 1 45 LEU H H 7.761 -9.603 -4.400 1.00 . B B . 45 LEU H 1 1
1 2575 2 1 45 LEU HA H 8.939 -6.947 -4.571 1.00 . B B . 45 LEU HA 1 1
1 2576 2 1 45 LEU HB2 H 8.776 -8.816 -2.216 1.00 . B B . 45 LEU HB2 1 1
1 2577 2 1 45 LEU HB3 H 9.297 -7.147 -2.175 1.00 . B B . 45 LEU HB3 1 1
1 2578 2 1 45 LEU HD11 H 7.610 -6.566 -0.489 1.00 . B B . 45 LEU HD11 1 1
1 2579 2 1 45 LEU HD12 H 7.038 -8.233 -0.456 1.00 . B B . 45 LEU HD12 1 1
1 2580 2 1 45 LEU HD13 H 5.906 -6.921 -0.777 1.00 . B B . 45 LEU HD13 1 1
1 2581 2 1 45 LEU HD21 H 7.623 -5.332 -2.775 1.00 . B B . 45 LEU HD21 1 1
1 2582 2 1 45 LEU HD22 H 5.916 -5.753 -2.896 1.00 . B B . 45 LEU HD22 1 1
1 2583 2 1 45 LEU HD23 H 7.029 -6.210 -4.185 1.00 . B B . 45 LEU HD23 1 1
1 2584 2 1 45 LEU HG H 6.519 -8.136 -2.816 1.00 . B B . 45 LEU HG 1 1
1 2585 2 1 45 LEU N N 8.155 -8.836 -4.867 1.00 . B B . 45 LEU N 1 1
1 2586 2 1 45 LEU O O 11.383 -7.779 -3.677 1.00 . B B . 45 LEU O 1 1
1 2587 2 1 46 GLN C C 13.013 -9.005 -5.732 1.00 . B B . 46 GLN C 1 1
1 2588 2 1 46 GLN CA C 11.985 -10.036 -5.271 1.00 . B B . 46 GLN CA 1 1
1 2589 2 1 46 GLN CB C 11.851 -11.139 -6.326 1.00 . B B . 46 GLN CB 1 1
1 2590 2 1 46 GLN CD C 11.643 -11.644 -8.792 1.00 . B B . 46 GLN CD 1 1
1 2591 2 1 46 GLN CG C 11.459 -10.613 -7.697 1.00 . B B . 46 GLN CG 1 1
1 2592 2 1 46 GLN H H 9.895 -9.833 -5.463 1.00 . B B . 46 GLN H 1 1
1 2593 2 1 46 GLN HA H 12.328 -10.471 -4.344 1.00 . B B . 46 GLN HA 1 1
1 2594 2 1 46 GLN HB2 H 12.793 -11.657 -6.415 1.00 . B B . 46 GLN HB2 1 1
1 2595 2 1 46 GLN HB3 H 11.085 -11.848 -6.009 1.00 . B B . 46 GLN HB3 1 1
1 2596 2 1 46 GLN HE21 H 11.281 -13.119 -7.511 1.00 . B B . 46 GLN HE21 1 1
1 2597 2 1 46 GLN HE22 H 11.623 -13.598 -9.139 1.00 . B B . 46 GLN HE22 1 1
1 2598 2 1 46 GLN HG2 H 10.416 -10.321 -7.672 1.00 . B B . 46 GLN HG2 1 1
1 2599 2 1 46 GLN HG3 H 12.066 -9.750 -7.926 1.00 . B B . 46 GLN HG3 1 1
1 2600 2 1 46 GLN N N 10.677 -9.430 -5.035 1.00 . B B . 46 GLN N 1 1
1 2601 2 1 46 GLN NE2 N 11.498 -12.913 -8.447 1.00 . B B . 46 GLN NE2 1 1
1 2602 2 1 46 GLN O O 14.211 -9.237 -5.645 1.00 . B B . 46 GLN O 1 1
1 2603 2 1 46 GLN OE1 O 11.926 -11.301 -9.939 1.00 . B B . 46 GLN OE1 1 1
1 2604 2 1 47 ASN C C 13.568 -5.722 -5.765 1.00 . B B . 47 ASN C 1 1
1 2605 2 1 47 ASN CA C 13.378 -6.840 -6.789 1.00 . B B . 47 ASN CA 1 1
1 2606 2 1 47 ASN CB C 12.748 -6.296 -8.072 1.00 . B B . 47 ASN CB 1 1
1 2607 2 1 47 ASN CG C 11.232 -6.285 -8.002 1.00 . B B . 47 ASN CG 1 1
1 2608 2 1 47 ASN H H 11.555 -7.769 -6.284 1.00 . B B . 47 ASN H 1 1
1 2609 2 1 47 ASN HA H 14.341 -7.268 -7.024 1.00 . B B . 47 ASN HA 1 1
1 2610 2 1 47 ASN HB2 H 13.090 -5.285 -8.236 1.00 . B B . 47 ASN HB2 1 1
1 2611 2 1 47 ASN HB3 H 13.046 -6.913 -8.904 1.00 . B B . 47 ASN HB3 1 1
1 2612 2 1 47 ASN HD21 H 11.118 -6.887 -9.889 1.00 . B B . 47 ASN HD21 1 1
1 2613 2 1 47 ASN HD22 H 9.612 -6.636 -9.075 1.00 . B B . 47 ASN HD22 1 1
1 2614 2 1 47 ASN N N 12.528 -7.898 -6.266 1.00 . B B . 47 ASN N 1 1
1 2615 2 1 47 ASN ND2 N 10.591 -6.637 -9.097 1.00 . B B . 47 ASN ND2 1 1
1 2616 2 1 47 ASN O O 14.690 -5.325 -5.462 1.00 . B B . 47 ASN O 1 1
1 2617 2 1 47 ASN OD1 O 10.641 -6.021 -6.956 1.00 . B B . 47 ASN OD1 1 1
1 2618 2 1 48 PHE C C 13.126 -4.631 -2.930 1.00 . B B . 48 PHE C 1 1
1 2619 2 1 48 PHE CA C 12.503 -4.166 -4.233 1.00 . B B . 48 PHE CA 1 1
1 2620 2 1 48 PHE CB C 11.085 -3.648 -3.989 1.00 . B B . 48 PHE CB 1 1
1 2621 2 1 48 PHE CD1 C 9.648 -1.642 -4.438 1.00 . B B . 48 PHE CD1 1 1
1 2622 2 1 48 PHE CD2 C 11.489 -2.058 -5.894 1.00 . B B . 48 PHE CD2 1 1
1 2623 2 1 48 PHE CE1 C 9.323 -0.515 -5.163 1.00 . B B . 48 PHE CE1 1 1
1 2624 2 1 48 PHE CE2 C 11.165 -0.933 -6.623 1.00 . B B . 48 PHE CE2 1 1
1 2625 2 1 48 PHE CG C 10.734 -2.427 -4.794 1.00 . B B . 48 PHE CG 1 1
1 2626 2 1 48 PHE CZ C 10.083 -0.160 -6.257 1.00 . B B . 48 PHE CZ 1 1
1 2627 2 1 48 PHE H H 11.606 -5.637 -5.453 1.00 . B B . 48 PHE H 1 1
1 2628 2 1 48 PHE HA H 13.106 -3.371 -4.641 1.00 . B B . 48 PHE HA 1 1
1 2629 2 1 48 PHE HB2 H 10.376 -4.426 -4.252 1.00 . B B . 48 PHE HB2 1 1
1 2630 2 1 48 PHE HB3 H 10.973 -3.403 -2.943 1.00 . B B . 48 PHE HB3 1 1
1 2631 2 1 48 PHE HD1 H 9.051 -1.921 -3.586 1.00 . B B . 48 PHE HD1 1 1
1 2632 2 1 48 PHE HD2 H 12.335 -2.660 -6.187 1.00 . B B . 48 PHE HD2 1 1
1 2633 2 1 48 PHE HE1 H 8.474 0.088 -4.875 1.00 . B B . 48 PHE HE1 1 1
1 2634 2 1 48 PHE HE2 H 11.761 -0.656 -7.480 1.00 . B B . 48 PHE HE2 1 1
1 2635 2 1 48 PHE HZ H 9.830 0.722 -6.826 1.00 . B B . 48 PHE HZ 1 1
1 2636 2 1 48 PHE N N 12.470 -5.250 -5.202 1.00 . B B . 48 PHE N 1 1
1 2637 2 1 48 PHE O O 13.859 -3.896 -2.271 1.00 . B B . 48 PHE O 1 1
1 2638 2 1 49 LEU C C 14.459 -7.477 -1.728 1.00 . B B . 49 LEU C 1 1
1 2639 2 1 49 LEU CA C 13.399 -6.452 -1.377 1.00 . B B . 49 LEU CA 1 1
1 2640 2 1 49 LEU CB C 12.277 -7.100 -0.564 1.00 . B B . 49 LEU CB 1 1
1 2641 2 1 49 LEU CD1 C 10.127 -6.879 0.704 1.00 . B B . 49 LEU CD1 1 1
1 2642 2 1 49 LEU CD2 C 11.706 -4.943 0.582 1.00 . B B . 49 LEU CD2 1 1
1 2643 2 1 49 LEU CG C 11.148 -6.152 -0.153 1.00 . B B . 49 LEU CG 1 1
1 2644 2 1 49 LEU H H 12.283 -6.420 -3.158 1.00 . B B . 49 LEU H 1 1
1 2645 2 1 49 LEU HA H 13.851 -5.663 -0.795 1.00 . B B . 49 LEU HA 1 1
1 2646 2 1 49 LEU HB2 H 11.852 -7.897 -1.158 1.00 . B B . 49 LEU HB2 1 1
1 2647 2 1 49 LEU HB3 H 12.706 -7.525 0.330 1.00 . B B . 49 LEU HB3 1 1
1 2648 2 1 49 LEU HD11 H 9.360 -6.186 1.016 1.00 . B B . 49 LEU HD11 1 1
1 2649 2 1 49 LEU HD12 H 10.616 -7.292 1.574 1.00 . B B . 49 LEU HD12 1 1
1 2650 2 1 49 LEU HD13 H 9.679 -7.676 0.130 1.00 . B B . 49 LEU HD13 1 1
1 2651 2 1 49 LEU HD21 H 12.340 -4.380 -0.088 1.00 . B B . 49 LEU HD21 1 1
1 2652 2 1 49 LEU HD22 H 12.285 -5.274 1.432 1.00 . B B . 49 LEU HD22 1 1
1 2653 2 1 49 LEU HD23 H 10.893 -4.319 0.920 1.00 . B B . 49 LEU HD23 1 1
1 2654 2 1 49 LEU HG H 10.644 -5.799 -1.041 1.00 . B B . 49 LEU HG 1 1
1 2655 2 1 49 LEU N N 12.865 -5.870 -2.584 1.00 . B B . 49 LEU N 1 1
1 2656 2 1 49 LEU O O 14.735 -8.370 -0.949 1.00 . B B . 49 LEU O 1 1
1 2657 2 1 50 LYS C C 17.094 -8.681 -2.415 1.00 . B B . 50 LYS C 1 1
1 2658 2 1 50 LYS CA C 16.002 -8.325 -3.433 1.00 . B B . 50 LYS CA 1 1
1 2659 2 1 50 LYS CB C 16.627 -7.825 -4.739 1.00 . B B . 50 LYS CB 1 1
1 2660 2 1 50 LYS CD C 17.640 -5.817 -5.856 1.00 . B B . 50 LYS CD 1 1
1 2661 2 1 50 LYS CE C 17.816 -6.690 -7.085 1.00 . B B . 50 LYS CE 1 1
1 2662 2 1 50 LYS CG C 17.560 -6.641 -4.580 1.00 . B B . 50 LYS CG 1 1
1 2663 2 1 50 LYS H H 14.795 -6.574 -3.482 1.00 . B B . 50 LYS H 1 1
1 2664 2 1 50 LYS HA H 15.446 -9.225 -3.651 1.00 . B B . 50 LYS HA 1 1
1 2665 2 1 50 LYS HB2 H 17.186 -8.632 -5.187 1.00 . B B . 50 LYS HB2 1 1
1 2666 2 1 50 LYS HB3 H 15.831 -7.538 -5.411 1.00 . B B . 50 LYS HB3 1 1
1 2667 2 1 50 LYS HD2 H 16.727 -5.250 -5.962 1.00 . B B . 50 LYS HD2 1 1
1 2668 2 1 50 LYS HD3 H 18.478 -5.141 -5.783 1.00 . B B . 50 LYS HD3 1 1
1 2669 2 1 50 LYS HE2 H 18.761 -7.205 -7.015 1.00 . B B . 50 LYS HE2 1 1
1 2670 2 1 50 LYS HE3 H 17.013 -7.413 -7.114 1.00 . B B . 50 LYS HE3 1 1
1 2671 2 1 50 LYS HG2 H 17.194 -6.017 -3.780 1.00 . B B . 50 LYS HG2 1 1
1 2672 2 1 50 LYS HG3 H 18.545 -7.005 -4.333 1.00 . B B . 50 LYS HG3 1 1
1 2673 2 1 50 LYS HZ1 H 16.874 -5.385 -8.420 1.00 . B B . 50 LYS HZ1 1 1
1 2674 2 1 50 LYS HZ2 H 17.910 -6.509 -9.161 1.00 . B B . 50 LYS HZ2 1 1
1 2675 2 1 50 LYS HZ3 H 18.560 -5.186 -8.327 1.00 . B B . 50 LYS HZ3 1 1
1 2676 2 1 50 LYS N N 15.040 -7.345 -2.918 1.00 . B B . 50 LYS N 1 1
1 2677 2 1 50 LYS NZ N 17.791 -5.889 -8.336 1.00 . B B . 50 LYS NZ 1 1
1 2678 2 1 50 LYS O O 17.424 -9.854 -2.250 1.00 . B B . 50 LYS O 1 1
1 2679 2 1 51 LYS C C 18.138 -8.832 0.399 1.00 . B B . 51 LYS C 1 1
1 2680 2 1 51 LYS CA C 18.682 -7.942 -0.718 1.00 . B B . 51 LYS CA 1 1
1 2681 2 1 51 LYS CB C 19.242 -6.623 -0.139 1.00 . B B . 51 LYS CB 1 1
1 2682 2 1 51 LYS CD C 17.010 -5.444 0.200 1.00 . B B . 51 LYS CD 1 1
1 2683 2 1 51 LYS CE C 17.122 -4.109 -0.527 1.00 . B B . 51 LYS CE 1 1
1 2684 2 1 51 LYS CG C 18.319 -5.890 0.842 1.00 . B B . 51 LYS CG 1 1
1 2685 2 1 51 LYS H H 17.325 -6.764 -1.873 1.00 . B B . 51 LYS H 1 1
1 2686 2 1 51 LYS HA H 19.481 -8.471 -1.216 1.00 . B B . 51 LYS HA 1 1
1 2687 2 1 51 LYS HB2 H 20.165 -6.840 0.377 1.00 . B B . 51 LYS HB2 1 1
1 2688 2 1 51 LYS HB3 H 19.456 -5.954 -0.960 1.00 . B B . 51 LYS HB3 1 1
1 2689 2 1 51 LYS HD2 H 16.695 -6.195 -0.505 1.00 . B B . 51 LYS HD2 1 1
1 2690 2 1 51 LYS HD3 H 16.264 -5.353 0.975 1.00 . B B . 51 LYS HD3 1 1
1 2691 2 1 51 LYS HE2 H 16.272 -4.021 -1.181 1.00 . B B . 51 LYS HE2 1 1
1 2692 2 1 51 LYS HE3 H 17.095 -3.317 0.204 1.00 . B B . 51 LYS HE3 1 1
1 2693 2 1 51 LYS HG2 H 18.090 -6.554 1.662 1.00 . B B . 51 LYS HG2 1 1
1 2694 2 1 51 LYS HG3 H 18.838 -5.021 1.219 1.00 . B B . 51 LYS HG3 1 1
1 2695 2 1 51 LYS HZ1 H 18.375 -3.039 -1.809 1.00 . B B . 51 LYS HZ1 1 1
1 2696 2 1 51 LYS HZ2 H 18.388 -4.700 -2.088 1.00 . B B . 51 LYS HZ2 1 1
1 2697 2 1 51 LYS HZ3 H 19.202 -4.062 -0.751 1.00 . B B . 51 LYS HZ3 1 1
1 2698 2 1 51 LYS N N 17.633 -7.684 -1.714 1.00 . B B . 51 LYS N 1 1
1 2699 2 1 51 LYS NZ N 18.356 -3.972 -1.349 1.00 . B B . 51 LYS NZ 1 1
1 2700 2 1 51 LYS O O 18.830 -9.704 0.926 1.00 . B B . 51 LYS O 1 1
1 2701 2 1 52 GLU C C 15.768 -10.721 1.167 1.00 . B B . 52 GLU C 1 1
1 2702 2 1 52 GLU CA C 16.158 -9.355 1.729 1.00 . B B . 52 GLU CA 1 1
1 2703 2 1 52 GLU CB C 14.931 -8.534 2.119 1.00 . B B . 52 GLU CB 1 1
1 2704 2 1 52 GLU CD C 13.175 -8.033 3.806 1.00 . B B . 52 GLU CD 1 1
1 2705 2 1 52 GLU CG C 14.117 -9.083 3.267 1.00 . B B . 52 GLU CG 1 1
1 2706 2 1 52 GLU H H 16.409 -7.877 0.265 1.00 . B B . 52 GLU H 1 1
1 2707 2 1 52 GLU HA H 16.793 -9.487 2.590 1.00 . B B . 52 GLU HA 1 1
1 2708 2 1 52 GLU HB2 H 15.256 -7.543 2.391 1.00 . B B . 52 GLU HB2 1 1
1 2709 2 1 52 GLU HB3 H 14.285 -8.461 1.257 1.00 . B B . 52 GLU HB3 1 1
1 2710 2 1 52 GLU HG2 H 13.541 -9.929 2.918 1.00 . B B . 52 GLU HG2 1 1
1 2711 2 1 52 GLU HG3 H 14.783 -9.395 4.055 1.00 . B B . 52 GLU HG3 1 1
1 2712 2 1 52 GLU N N 16.884 -8.597 0.729 1.00 . B B . 52 GLU N 1 1
1 2713 2 1 52 GLU O O 15.744 -11.718 1.881 1.00 . B B . 52 GLU O 1 1
1 2714 2 1 52 GLU OE1 O 13.483 -7.444 4.864 1.00 . B B . 52 GLU OE1 1 1
1 2715 2 1 52 GLU OE2 O 12.149 -7.755 3.156 1.00 . B B . 52 GLU OE2 1 1
1 2716 2 1 53 ASN C C 16.140 -13.010 -0.870 1.00 . B B . 53 ASN C 1 1
1 2717 2 1 53 ASN CA C 15.059 -11.934 -0.856 1.00 . B B . 53 ASN CA 1 1
1 2718 2 1 53 ASN CB C 14.679 -11.545 -2.291 1.00 . B B . 53 ASN CB 1 1
1 2719 2 1 53 ASN CG C 14.290 -12.726 -3.162 1.00 . B B . 53 ASN CG 1 1
1 2720 2 1 53 ASN H H 15.631 -9.910 -0.648 1.00 . B B . 53 ASN H 1 1
1 2721 2 1 53 ASN HA H 14.186 -12.319 -0.353 1.00 . B B . 53 ASN HA 1 1
1 2722 2 1 53 ASN HB2 H 13.844 -10.861 -2.260 1.00 . B B . 53 ASN HB2 1 1
1 2723 2 1 53 ASN HB3 H 15.523 -11.049 -2.751 1.00 . B B . 53 ASN HB3 1 1
1 2724 2 1 53 ASN HD21 H 12.387 -12.535 -2.632 1.00 . B B . 53 ASN HD21 1 1
1 2725 2 1 53 ASN HD22 H 12.740 -13.814 -3.742 1.00 . B B . 53 ASN HD22 1 1
1 2726 2 1 53 ASN N N 15.509 -10.742 -0.137 1.00 . B B . 53 ASN N 1 1
1 2727 2 1 53 ASN ND2 N 13.011 -13.060 -3.178 1.00 . B B . 53 ASN ND2 1 1
1 2728 2 1 53 ASN O O 15.865 -14.186 -1.115 1.00 . B B . 53 ASN O 1 1
1 2729 2 1 53 ASN OD1 O 15.133 -13.330 -3.827 1.00 . B B . 53 ASN OD1 1 1
1 2730 2 1 54 LYS C C 18.544 -14.361 0.656 1.00 . B B . 54 LYS C 1 1
1 2731 2 1 54 LYS CA C 18.489 -13.526 -0.620 1.00 . B B . 54 LYS CA 1 1
1 2732 2 1 54 LYS CB C 19.793 -12.745 -0.810 1.00 . B B . 54 LYS CB 1 1
1 2733 2 1 54 LYS CD C 22.278 -12.810 -1.191 1.00 . B B . 54 LYS CD 1 1
1 2734 2 1 54 LYS CE C 23.498 -13.703 -1.364 1.00 . B B . 54 LYS CE 1 1
1 2735 2 1 54 LYS CG C 21.014 -13.630 -1.006 1.00 . B B . 54 LYS CG 1 1
1 2736 2 1 54 LYS H H 17.514 -11.675 -0.319 1.00 . B B . 54 LYS H 1 1
1 2737 2 1 54 LYS HA H 18.344 -14.183 -1.460 1.00 . B B . 54 LYS HA 1 1
1 2738 2 1 54 LYS HB2 H 19.695 -12.109 -1.677 1.00 . B B . 54 LYS HB2 1 1
1 2739 2 1 54 LYS HB3 H 19.960 -12.129 0.061 1.00 . B B . 54 LYS HB3 1 1
1 2740 2 1 54 LYS HD2 H 22.171 -12.191 -2.068 1.00 . B B . 54 LYS HD2 1 1
1 2741 2 1 54 LYS HD3 H 22.421 -12.185 -0.322 1.00 . B B . 54 LYS HD3 1 1
1 2742 2 1 54 LYS HE2 H 23.347 -14.327 -2.230 1.00 . B B . 54 LYS HE2 1 1
1 2743 2 1 54 LYS HE3 H 24.363 -13.079 -1.519 1.00 . B B . 54 LYS HE3 1 1
1 2744 2 1 54 LYS HG2 H 21.131 -14.260 -0.138 1.00 . B B . 54 LYS HG2 1 1
1 2745 2 1 54 LYS HG3 H 20.863 -14.245 -1.882 1.00 . B B . 54 LYS HG3 1 1
1 2746 2 1 54 LYS HZ1 H 22.921 -15.204 -0.030 1.00 . B B . 54 LYS HZ1 1 1
1 2747 2 1 54 LYS HZ2 H 23.863 -13.989 0.672 1.00 . B B . 54 LYS HZ2 1 1
1 2748 2 1 54 LYS HZ3 H 24.585 -15.148 -0.321 1.00 . B B . 54 LYS HZ3 1 1
1 2749 2 1 54 LYS N N 17.364 -12.610 -0.573 1.00 . B B . 54 LYS N 1 1
1 2750 2 1 54 LYS NZ N 23.732 -14.572 -0.179 1.00 . B B . 54 LYS NZ 1 1
1 2751 2 1 54 LYS O O 19.243 -15.371 0.723 1.00 . B B . 54 LYS O 1 1
1 2752 2 1 55 ASN C C 16.248 -15.002 3.229 1.00 . B B . 55 ASN C 1 1
1 2753 2 1 55 ASN CA C 17.704 -14.700 2.904 1.00 . B B . 55 ASN CA 1 1
1 2754 2 1 55 ASN CB C 18.335 -13.903 4.049 1.00 . B B . 55 ASN CB 1 1
1 2755 2 1 55 ASN CG C 19.835 -13.695 3.898 1.00 . B B . 55 ASN CG 1 1
1 2756 2 1 55 ASN H H 17.251 -13.129 1.559 1.00 . B B . 55 ASN H 1 1
1 2757 2 1 55 ASN HA H 18.238 -15.628 2.775 1.00 . B B . 55 ASN HA 1 1
1 2758 2 1 55 ASN HB2 H 17.866 -12.931 4.096 1.00 . B B . 55 ASN HB2 1 1
1 2759 2 1 55 ASN HB3 H 18.155 -14.422 4.977 1.00 . B B . 55 ASN HB3 1 1
1 2760 2 1 55 ASN HD21 H 20.038 -15.435 2.957 1.00 . B B . 55 ASN HD21 1 1
1 2761 2 1 55 ASN HD22 H 21.489 -14.523 3.178 1.00 . B B . 55 ASN HD22 1 1
1 2762 2 1 55 ASN N N 17.784 -13.951 1.660 1.00 . B B . 55 ASN N 1 1
1 2763 2 1 55 ASN ND2 N 20.521 -14.648 3.284 1.00 . B B . 55 ASN ND2 1 1
1 2764 2 1 55 ASN O O 15.361 -14.202 2.948 1.00 . B B . 55 ASN O 1 1
1 2765 2 1 55 ASN OD1 O 20.375 -12.682 4.340 1.00 . B B . 55 ASN OD1 1 1
1 2766 2 1 56 GLU C C 14.301 -16.061 5.575 1.00 . B B . 56 GLU C 1 1
1 2767 2 1 56 GLU CA C 14.648 -16.549 4.180 1.00 . B B . 56 GLU CA 1 1
1 2768 2 1 56 GLU CB C 14.484 -18.067 4.110 1.00 . B B . 56 GLU CB 1 1
1 2769 2 1 56 GLU CD C 14.175 -20.058 2.586 1.00 . B B . 56 GLU CD 1 1
1 2770 2 1 56 GLU CG C 14.686 -18.638 2.715 1.00 . B B . 56 GLU CG 1 1
1 2771 2 1 56 GLU H H 16.749 -16.767 4.019 1.00 . B B . 56 GLU H 1 1
1 2772 2 1 56 GLU HA H 13.974 -16.091 3.472 1.00 . B B . 56 GLU HA 1 1
1 2773 2 1 56 GLU HB2 H 15.207 -18.525 4.775 1.00 . B B . 56 GLU HB2 1 1
1 2774 2 1 56 GLU HB3 H 13.490 -18.327 4.443 1.00 . B B . 56 GLU HB3 1 1
1 2775 2 1 56 GLU HG2 H 14.159 -18.018 2.006 1.00 . B B . 56 GLU HG2 1 1
1 2776 2 1 56 GLU HG3 H 15.741 -18.629 2.486 1.00 . B B . 56 GLU HG3 1 1
1 2777 2 1 56 GLU N N 16.004 -16.158 3.824 1.00 . B B . 56 GLU N 1 1
1 2778 2 1 56 GLU O O 13.159 -15.699 5.850 1.00 . B B . 56 GLU O 1 1
1 2779 2 1 56 GLU OE1 O 13.011 -20.236 2.171 1.00 . B B . 56 GLU OE1 1 1
1 2780 2 1 56 GLU OE2 O 14.932 -21.002 2.889 1.00 . B B . 56 GLU OE2 1 1
1 2781 2 1 57 LYS C C 14.697 -14.227 8.006 1.00 . B B . 57 LYS C 1 1
1 2782 2 1 57 LYS CA C 15.106 -15.685 7.840 1.00 . B B . 57 LYS CA 1 1
1 2783 2 1 57 LYS CB C 16.383 -15.968 8.624 1.00 . B B . 57 LYS CB 1 1
1 2784 2 1 57 LYS CD C 18.160 -17.652 9.211 1.00 . B B . 57 LYS CD 1 1
1 2785 2 1 57 LYS CE C 18.179 -17.257 10.679 1.00 . B B . 57 LYS CE 1 1
1 2786 2 1 57 LYS CG C 16.790 -17.432 8.588 1.00 . B B . 57 LYS CG 1 1
1 2787 2 1 57 LYS H H 16.205 -16.256 6.131 1.00 . B B . 57 LYS H 1 1
1 2788 2 1 57 LYS HA H 14.317 -16.311 8.222 1.00 . B B . 57 LYS HA 1 1
1 2789 2 1 57 LYS HB2 H 17.186 -15.377 8.206 1.00 . B B . 57 LYS HB2 1 1
1 2790 2 1 57 LYS HB3 H 16.232 -15.681 9.653 1.00 . B B . 57 LYS HB3 1 1
1 2791 2 1 57 LYS HD2 H 18.417 -18.697 9.127 1.00 . B B . 57 LYS HD2 1 1
1 2792 2 1 57 LYS HD3 H 18.887 -17.059 8.678 1.00 . B B . 57 LYS HD3 1 1
1 2793 2 1 57 LYS HE2 H 17.910 -16.215 10.762 1.00 . B B . 57 LYS HE2 1 1
1 2794 2 1 57 LYS HE3 H 17.453 -17.858 11.209 1.00 . B B . 57 LYS HE3 1 1
1 2795 2 1 57 LYS HG2 H 16.061 -18.009 9.137 1.00 . B B . 57 LYS HG2 1 1
1 2796 2 1 57 LYS HG3 H 16.812 -17.765 7.558 1.00 . B B . 57 LYS HG3 1 1
1 2797 2 1 57 LYS HZ1 H 19.795 -18.459 11.226 1.00 . B B . 57 LYS HZ1 1 1
1 2798 2 1 57 LYS HZ2 H 19.494 -17.188 12.297 1.00 . B B . 57 LYS HZ2 1 1
1 2799 2 1 57 LYS HZ3 H 20.229 -16.879 10.807 1.00 . B B . 57 LYS HZ3 1 1
1 2800 2 1 57 LYS N N 15.302 -16.032 6.441 1.00 . B B . 57 LYS N 1 1
1 2801 2 1 57 LYS NZ N 19.516 -17.460 11.295 1.00 . B B . 57 LYS NZ 1 1
1 2802 2 1 57 LYS O O 13.984 -13.877 8.948 1.00 . B B . 57 LYS O 1 1
1 2803 2 1 58 VAL C C 13.303 -11.806 6.812 1.00 . B B . 58 VAL C 1 1
1 2804 2 1 58 VAL CA C 14.785 -11.967 7.132 1.00 . B B . 58 VAL CA 1 1
1 2805 2 1 58 VAL CB C 15.627 -11.135 6.139 1.00 . B B . 58 VAL CB 1 1
1 2806 2 1 58 VAL CG1 C 15.447 -9.648 6.400 1.00 . B B . 58 VAL CG1 1 1
1 2807 2 1 58 VAL CG2 C 17.094 -11.519 6.227 1.00 . B B . 58 VAL CG2 1 1
1 2808 2 1 58 VAL H H 15.724 -13.706 6.376 1.00 . B B . 58 VAL H 1 1
1 2809 2 1 58 VAL HA H 14.968 -11.603 8.129 1.00 . B B . 58 VAL HA 1 1
1 2810 2 1 58 VAL HB H 15.279 -11.347 5.138 1.00 . B B . 58 VAL HB 1 1
1 2811 2 1 58 VAL HG11 H 16.051 -9.085 5.701 1.00 . B B . 58 VAL HG11 1 1
1 2812 2 1 58 VAL HG12 H 15.758 -9.419 7.408 1.00 . B B . 58 VAL HG12 1 1
1 2813 2 1 58 VAL HG13 H 14.409 -9.382 6.274 1.00 . B B . 58 VAL HG13 1 1
1 2814 2 1 58 VAL HG21 H 17.198 -12.584 6.076 1.00 . B B . 58 VAL HG21 1 1
1 2815 2 1 58 VAL HG22 H 17.478 -11.254 7.201 1.00 . B B . 58 VAL HG22 1 1
1 2816 2 1 58 VAL HG23 H 17.650 -10.992 5.465 1.00 . B B . 58 VAL HG23 1 1
1 2817 2 1 58 VAL N N 15.144 -13.378 7.091 1.00 . B B . 58 VAL N 1 1
1 2818 2 1 58 VAL O O 12.583 -11.043 7.462 1.00 . B B . 58 VAL O 1 1
1 2819 2 1 59 ILE C C 10.614 -13.195 6.570 1.00 . B B . 59 ILE C 1 1
1 2820 2 1 59 ILE CA C 11.450 -12.588 5.449 1.00 . B B . 59 ILE CA 1 1
1 2821 2 1 59 ILE CB C 11.236 -13.394 4.155 1.00 . B B . 59 ILE CB 1 1
1 2822 2 1 59 ILE CD1 C 12.176 -13.725 1.811 1.00 . B B . 59 ILE CD1 1 1
1 2823 2 1 59 ILE CG1 C 12.162 -12.867 3.056 1.00 . B B . 59 ILE CG1 1 1
1 2824 2 1 59 ILE CG2 C 9.783 -13.318 3.710 1.00 . B B . 59 ILE CG2 1 1
1 2825 2 1 59 ILE H H 13.482 -13.138 5.338 1.00 . B B . 59 ILE H 1 1
1 2826 2 1 59 ILE HA H 11.131 -11.570 5.279 1.00 . B B . 59 ILE HA 1 1
1 2827 2 1 59 ILE HB H 11.473 -14.427 4.353 1.00 . B B . 59 ILE HB 1 1
1 2828 2 1 59 ILE HD11 H 11.180 -13.773 1.397 1.00 . B B . 59 ILE HD11 1 1
1 2829 2 1 59 ILE HD12 H 12.510 -14.718 2.067 1.00 . B B . 59 ILE HD12 1 1
1 2830 2 1 59 ILE HD13 H 12.849 -13.292 1.087 1.00 . B B . 59 ILE HD13 1 1
1 2831 2 1 59 ILE HG12 H 11.844 -11.875 2.771 1.00 . B B . 59 ILE HG12 1 1
1 2832 2 1 59 ILE HG13 H 13.172 -12.820 3.438 1.00 . B B . 59 ILE HG13 1 1
1 2833 2 1 59 ILE HG21 H 9.148 -13.717 4.489 1.00 . B B . 59 ILE HG21 1 1
1 2834 2 1 59 ILE HG22 H 9.654 -13.895 2.808 1.00 . B B . 59 ILE HG22 1 1
1 2835 2 1 59 ILE HG23 H 9.517 -12.288 3.521 1.00 . B B . 59 ILE HG23 1 1
1 2836 2 1 59 ILE N N 12.851 -12.570 5.828 1.00 . B B . 59 ILE N 1 1
1 2837 2 1 59 ILE O O 9.506 -12.744 6.843 1.00 . B B . 59 ILE O 1 1
1 2838 2 1 60 GLU C C 10.309 -13.813 9.488 1.00 . B B . 60 GLU C 1 1
1 2839 2 1 60 GLU CA C 10.524 -14.835 8.379 1.00 . B B . 60 GLU CA 1 1
1 2840 2 1 60 GLU CB C 11.355 -16.010 8.902 1.00 . B B . 60 GLU CB 1 1
1 2841 2 1 60 GLU CD C 12.200 -18.354 8.503 1.00 . B B . 60 GLU CD 1 1
1 2842 2 1 60 GLU CG C 11.364 -17.210 7.971 1.00 . B B . 60 GLU CG 1 1
1 2843 2 1 60 GLU H H 12.025 -14.576 6.906 1.00 . B B . 60 GLU H 1 1
1 2844 2 1 60 GLU HA H 9.561 -15.205 8.061 1.00 . B B . 60 GLU HA 1 1
1 2845 2 1 60 GLU HB2 H 12.374 -15.680 9.041 1.00 . B B . 60 GLU HB2 1 1
1 2846 2 1 60 GLU HB3 H 10.953 -16.323 9.855 1.00 . B B . 60 GLU HB3 1 1
1 2847 2 1 60 GLU HG2 H 10.349 -17.556 7.843 1.00 . B B . 60 GLU HG2 1 1
1 2848 2 1 60 GLU HG3 H 11.763 -16.904 7.014 1.00 . B B . 60 GLU HG3 1 1
1 2849 2 1 60 GLU N N 11.165 -14.218 7.222 1.00 . B B . 60 GLU N 1 1
1 2850 2 1 60 GLU O O 9.317 -13.873 10.217 1.00 . B B . 60 GLU O 1 1
1 2851 2 1 60 GLU OE1 O 13.240 -18.676 7.894 1.00 . B B . 60 GLU OE1 1 1
1 2852 2 1 60 GLU OE2 O 11.816 -18.946 9.534 1.00 . B B . 60 GLU OE2 1 1
1 2853 2 1 61 HIS C C 9.899 -10.966 10.324 1.00 . B B . 61 HIS C 1 1
1 2854 2 1 61 HIS CA C 11.118 -11.831 10.622 1.00 . B B . 61 HIS CA 1 1
1 2855 2 1 61 HIS CB C 12.384 -10.970 10.680 1.00 . B B . 61 HIS CB 1 1
1 2856 2 1 61 HIS CD2 C 12.006 -8.636 11.764 1.00 . B B . 61 HIS CD2 1 1
1 2857 2 1 61 HIS CE1 C 12.606 -9.136 13.811 1.00 . B B . 61 HIS CE1 1 1
1 2858 2 1 61 HIS CG C 12.363 -9.944 11.777 1.00 . B B . 61 HIS CG 1 1
1 2859 2 1 61 HIS H H 12.031 -12.897 9.036 1.00 . B B . 61 HIS H 1 1
1 2860 2 1 61 HIS HA H 10.973 -12.307 11.580 1.00 . B B . 61 HIS HA 1 1
1 2861 2 1 61 HIS HB2 H 13.238 -11.609 10.841 1.00 . B B . 61 HIS HB2 1 1
1 2862 2 1 61 HIS HB3 H 12.501 -10.450 9.741 1.00 . B B . 61 HIS HB3 1 1
1 2863 2 1 61 HIS HD1 H 13.044 -11.095 13.409 1.00 . B B . 61 HIS HD1 1 1
1 2864 2 1 61 HIS HD2 H 11.657 -8.074 10.909 1.00 . B B . 61 HIS HD2 1 1
1 2865 2 1 61 HIS HE1 H 12.824 -9.057 14.865 1.00 . B B . 61 HIS HE1 1 1
1 2866 2 1 61 HIS HE2 H 11.943 -7.252 13.346 1.00 . B B . 61 HIS HE2 1 1
1 2867 2 1 61 HIS N N 11.243 -12.880 9.623 1.00 . B B . 61 HIS N 1 1
1 2868 2 1 61 HIS ND1 N 12.734 -10.224 13.074 1.00 . B B . 61 HIS ND1 1 1
1 2869 2 1 61 HIS NE2 N 12.167 -8.160 13.041 1.00 . B B . 61 HIS NE2 1 1
1 2870 2 1 61 HIS O O 9.077 -10.732 11.198 1.00 . B B . 61 HIS O 1 1
1 2871 2 1 62 ILE C C 7.339 -10.511 8.758 1.00 . B B . 62 ILE C 1 1
1 2872 2 1 62 ILE CA C 8.626 -9.698 8.681 1.00 . B B . 62 ILE CA 1 1
1 2873 2 1 62 ILE CB C 8.786 -9.167 7.255 1.00 . B B . 62 ILE CB 1 1
1 2874 2 1 62 ILE CD1 C 10.421 -8.081 5.674 1.00 . B B . 62 ILE CD1 1 1
1 2875 2 1 62 ILE CG1 C 10.127 -8.464 7.098 1.00 . B B . 62 ILE CG1 1 1
1 2876 2 1 62 ILE CG2 C 7.644 -8.221 6.912 1.00 . B B . 62 ILE CG2 1 1
1 2877 2 1 62 ILE H H 10.462 -10.739 8.415 1.00 . B B . 62 ILE H 1 1
1 2878 2 1 62 ILE HA H 8.563 -8.862 9.358 1.00 . B B . 62 ILE HA 1 1
1 2879 2 1 62 ILE HB H 8.744 -10.003 6.576 1.00 . B B . 62 ILE HB 1 1
1 2880 2 1 62 ILE HD11 H 9.655 -7.410 5.317 1.00 . B B . 62 ILE HD11 1 1
1 2881 2 1 62 ILE HD12 H 10.438 -8.969 5.059 1.00 . B B . 62 ILE HD12 1 1
1 2882 2 1 62 ILE HD13 H 11.381 -7.591 5.624 1.00 . B B . 62 ILE HD13 1 1
1 2883 2 1 62 ILE HG12 H 10.130 -7.564 7.694 1.00 . B B . 62 ILE HG12 1 1
1 2884 2 1 62 ILE HG13 H 10.915 -9.121 7.437 1.00 . B B . 62 ILE HG13 1 1
1 2885 2 1 62 ILE HG21 H 7.772 -7.853 5.906 1.00 . B B . 62 ILE HG21 1 1
1 2886 2 1 62 ILE HG22 H 7.638 -7.387 7.606 1.00 . B B . 62 ILE HG22 1 1
1 2887 2 1 62 ILE HG23 H 6.705 -8.749 6.986 1.00 . B B . 62 ILE HG23 1 1
1 2888 2 1 62 ILE N N 9.772 -10.517 9.081 1.00 . B B . 62 ILE N 1 1
1 2889 2 1 62 ILE O O 6.281 -10.007 9.132 1.00 . B B . 62 ILE O 1 1
1 2890 2 1 63 MET C C 5.780 -12.676 9.916 1.00 . B B . 63 MET C 1 1
1 2891 2 1 63 MET CA C 6.421 -12.721 8.533 1.00 . B B . 63 MET CA 1 1
1 2892 2 1 63 MET CB C 6.950 -14.124 8.221 1.00 . B B . 63 MET CB 1 1
1 2893 2 1 63 MET CE C 3.269 -14.477 8.206 1.00 . B B . 63 MET CE 1 1
1 2894 2 1 63 MET CG C 5.927 -15.095 7.643 1.00 . B B . 63 MET CG 1 1
1 2895 2 1 63 MET H H 8.372 -12.085 8.137 1.00 . B B . 63 MET H 1 1
1 2896 2 1 63 MET HA H 5.680 -12.452 7.795 1.00 . B B . 63 MET HA 1 1
1 2897 2 1 63 MET HB2 H 7.755 -14.032 7.505 1.00 . B B . 63 MET HB2 1 1
1 2898 2 1 63 MET HB3 H 7.343 -14.552 9.131 1.00 . B B . 63 MET HB3 1 1
1 2899 2 1 63 MET HE1 H 3.595 -13.448 8.237 1.00 . B B . 63 MET HE1 1 1
1 2900 2 1 63 MET HE2 H 2.411 -14.601 8.854 1.00 . B B . 63 MET HE2 1 1
1 2901 2 1 63 MET HE3 H 2.997 -14.740 7.189 1.00 . B B . 63 MET HE3 1 1
1 2902 2 1 63 MET HG2 H 5.487 -14.648 6.765 1.00 . B B . 63 MET HG2 1 1
1 2903 2 1 63 MET HG3 H 6.447 -15.998 7.358 1.00 . B B . 63 MET HG3 1 1
1 2904 2 1 63 MET N N 7.492 -11.776 8.449 1.00 . B B . 63 MET N 1 1
1 2905 2 1 63 MET O O 4.567 -12.525 10.010 1.00 . B B . 63 MET O 1 1
1 2906 2 1 63 MET SD S 4.599 -15.537 8.782 1.00 . B B . 63 MET SD 1 1
1 2907 2 1 64 GLU C C 5.942 -11.771 13.160 1.00 . B B . 64 GLU C 1 1
1 2908 2 1 64 GLU CA C 5.840 -12.994 12.251 1.00 . B B . 64 GLU CA 1 1
1 2909 2 1 64 GLU CB C 6.436 -14.225 12.933 1.00 . B B . 64 GLU CB 1 1
1 2910 2 1 64 GLU CD C 6.424 -15.803 14.886 1.00 . B B . 64 GLU CD 1 1
1 2911 2 1 64 GLU CG C 5.718 -14.654 14.197 1.00 . B B . 64 GLU CG 1 1
1 2912 2 1 64 GLU H H 7.525 -12.682 10.974 1.00 . B B . 64 GLU H 1 1
1 2913 2 1 64 GLU HA H 4.803 -13.181 12.018 1.00 . B B . 64 GLU HA 1 1
1 2914 2 1 64 GLU HB2 H 6.406 -15.050 12.239 1.00 . B B . 64 GLU HB2 1 1
1 2915 2 1 64 GLU HB3 H 7.465 -14.018 13.183 1.00 . B B . 64 GLU HB3 1 1
1 2916 2 1 64 GLU HG2 H 5.676 -13.814 14.876 1.00 . B B . 64 GLU HG2 1 1
1 2917 2 1 64 GLU HG3 H 4.716 -14.963 13.943 1.00 . B B . 64 GLU HG3 1 1
1 2918 2 1 64 GLU N N 6.549 -12.760 11.013 1.00 . B B . 64 GLU N 1 1
1 2919 2 1 64 GLU O O 5.060 -11.533 13.979 1.00 . B B . 64 GLU O 1 1
1 2920 2 1 64 GLU OE1 O 6.422 -16.925 14.337 1.00 . B B . 64 GLU OE1 1 1
1 2921 2 1 64 GLU OE2 O 6.996 -15.589 15.975 1.00 . B B . 64 GLU OE2 1 1
1 2922 2 1 65 ASP C C 5.957 -8.796 13.376 1.00 . B B . 65 ASP C 1 1
1 2923 2 1 65 ASP CA C 7.107 -9.741 13.767 1.00 . B B . 65 ASP CA 1 1
1 2924 2 1 65 ASP CB C 8.452 -9.054 13.519 1.00 . B B . 65 ASP CB 1 1
1 2925 2 1 65 ASP CG C 8.566 -7.724 14.236 1.00 . B B . 65 ASP CG 1 1
1 2926 2 1 65 ASP H H 7.759 -11.295 12.471 1.00 . B B . 65 ASP H 1 1
1 2927 2 1 65 ASP HA H 7.018 -9.966 14.820 1.00 . B B . 65 ASP HA 1 1
1 2928 2 1 65 ASP HB2 H 9.247 -9.697 13.866 1.00 . B B . 65 ASP HB2 1 1
1 2929 2 1 65 ASP HB3 H 8.572 -8.883 12.459 1.00 . B B . 65 ASP HB3 1 1
1 2930 2 1 65 ASP N N 7.019 -11.010 13.047 1.00 . B B . 65 ASP N 1 1
1 2931 2 1 65 ASP O O 5.409 -8.105 14.231 1.00 . B B . 65 ASP O 1 1
1 2932 2 1 65 ASP OD1 O 8.790 -7.725 15.464 1.00 . B B . 65 ASP OD1 1 1
1 2933 2 1 65 ASP OD2 O 8.445 -6.671 13.574 1.00 . B B . 65 ASP OD2 1 1
1 2934 2 1 66 LEU C C 3.130 -8.599 11.984 1.00 . B B . 66 LEU C 1 1
1 2935 2 1 66 LEU CA C 4.457 -7.942 11.640 1.00 . B B . 66 LEU CA 1 1
1 2936 2 1 66 LEU CB C 4.508 -7.694 10.134 1.00 . B B . 66 LEU CB 1 1
1 2937 2 1 66 LEU CD1 C 6.868 -6.858 9.941 1.00 . B B . 66 LEU CD1 1 1
1 2938 2 1 66 LEU CD2 C 5.158 -6.236 8.220 1.00 . B B . 66 LEU CD2 1 1
1 2939 2 1 66 LEU CG C 5.408 -6.547 9.684 1.00 . B B . 66 LEU CG 1 1
1 2940 2 1 66 LEU H H 6.090 -9.284 11.422 1.00 . B B . 66 LEU H 1 1
1 2941 2 1 66 LEU HA H 4.517 -6.995 12.152 1.00 . B B . 66 LEU HA 1 1
1 2942 2 1 66 LEU HB2 H 4.854 -8.600 9.654 1.00 . B B . 66 LEU HB2 1 1
1 2943 2 1 66 LEU HB3 H 3.505 -7.490 9.791 1.00 . B B . 66 LEU HB3 1 1
1 2944 2 1 66 LEU HD11 H 7.481 -6.060 9.551 1.00 . B B . 66 LEU HD11 1 1
1 2945 2 1 66 LEU HD12 H 7.122 -7.783 9.454 1.00 . B B . 66 LEU HD12 1 1
1 2946 2 1 66 LEU HD13 H 7.034 -6.954 11.004 1.00 . B B . 66 LEU HD13 1 1
1 2947 2 1 66 LEU HD21 H 5.384 -7.108 7.623 1.00 . B B . 66 LEU HD21 1 1
1 2948 2 1 66 LEU HD22 H 5.787 -5.417 7.912 1.00 . B B . 66 LEU HD22 1 1
1 2949 2 1 66 LEU HD23 H 4.120 -5.966 8.081 1.00 . B B . 66 LEU HD23 1 1
1 2950 2 1 66 LEU HG H 5.164 -5.677 10.252 1.00 . B B . 66 LEU HG 1 1
1 2951 2 1 66 LEU N N 5.589 -8.764 12.087 1.00 . B B . 66 LEU N 1 1
1 2952 2 1 66 LEU O O 2.077 -7.963 11.930 1.00 . B B . 66 LEU O 1 1
1 2953 2 1 67 ASP C C 1.570 -10.159 14.107 1.00 . B B . 67 ASP C 1 1
1 2954 2 1 67 ASP CA C 2.038 -10.644 12.733 1.00 . B B . 67 ASP CA 1 1
1 2955 2 1 67 ASP CB C 2.405 -12.133 12.727 1.00 . B B . 67 ASP CB 1 1
1 2956 2 1 67 ASP CG C 1.413 -13.029 13.426 1.00 . B B . 67 ASP CG 1 1
1 2957 2 1 67 ASP H H 4.057 -10.330 12.250 1.00 . B B . 67 ASP H 1 1
1 2958 2 1 67 ASP HA H 1.246 -10.472 12.017 1.00 . B B . 67 ASP HA 1 1
1 2959 2 1 67 ASP HB2 H 2.488 -12.464 11.704 1.00 . B B . 67 ASP HB2 1 1
1 2960 2 1 67 ASP HB3 H 3.366 -12.251 13.211 1.00 . B B . 67 ASP HB3 1 1
1 2961 2 1 67 ASP N N 3.196 -9.878 12.305 1.00 . B B . 67 ASP N 1 1
1 2962 2 1 67 ASP O O 1.858 -10.754 15.149 1.00 . B B . 67 ASP O 1 1
1 2963 2 1 67 ASP OD1 O 0.207 -12.978 13.109 1.00 . B B . 67 ASP OD1 1 1
1 2964 2 1 67 ASP OD2 O 1.850 -13.825 14.284 1.00 . B B . 67 ASP OD2 1 1
1 2965 2 1 68 THR C C -0.790 -9.199 15.877 1.00 . B B . 68 THR C 1 1
1 2966 2 1 68 THR CA C 0.339 -8.383 15.262 1.00 . B B . 68 THR CA 1 1
1 2967 2 1 68 THR CB C -0.191 -6.980 14.913 1.00 . B B . 68 THR CB 1 1
1 2968 2 1 68 THR CG2 C 0.940 -6.083 14.453 1.00 . B B . 68 THR CG2 1 1
1 2969 2 1 68 THR H H 0.722 -8.613 13.197 1.00 . B B . 68 THR H 1 1
1 2970 2 1 68 THR HA H 1.135 -8.278 15.983 1.00 . B B . 68 THR HA 1 1
1 2971 2 1 68 THR HB H -0.641 -6.550 15.791 1.00 . B B . 68 THR HB 1 1
1 2972 2 1 68 THR HG1 H -1.068 -7.899 13.386 1.00 . B B . 68 THR HG1 1 1
1 2973 2 1 68 THR HG21 H 1.415 -6.530 13.592 1.00 . B B . 68 THR HG21 1 1
1 2974 2 1 68 THR HG22 H 1.660 -5.977 15.250 1.00 . B B . 68 THR HG22 1 1
1 2975 2 1 68 THR HG23 H 0.547 -5.115 14.186 1.00 . B B . 68 THR HG23 1 1
1 2976 2 1 68 THR N N 0.876 -9.033 14.077 1.00 . B B . 68 THR N 1 1
1 2977 2 1 68 THR O O -1.026 -9.154 17.088 1.00 . B B . 68 THR O 1 1
1 2978 2 1 68 THR OG1 O -1.178 -7.061 13.875 1.00 . B B . 68 THR OG1 1 1
1 2979 2 1 69 ASN C C -2.025 -12.139 15.961 1.00 . B B . 69 ASN C 1 1
1 2980 2 1 69 ASN CA C -2.572 -10.798 15.495 1.00 . B B . 69 ASN CA 1 1
1 2981 2 1 69 ASN CB C -3.604 -10.993 14.382 1.00 . B B . 69 ASN CB 1 1
1 2982 2 1 69 ASN CG C -4.302 -9.702 13.994 1.00 . B B . 69 ASN CG 1 1
1 2983 2 1 69 ASN H H -1.247 -9.923 14.074 1.00 . B B . 69 ASN H 1 1
1 2984 2 1 69 ASN HA H -3.043 -10.305 16.330 1.00 . B B . 69 ASN HA 1 1
1 2985 2 1 69 ASN HB2 H -3.108 -11.384 13.510 1.00 . B B . 69 ASN HB2 1 1
1 2986 2 1 69 ASN HB3 H -4.351 -11.699 14.714 1.00 . B B . 69 ASN HB3 1 1
1 2987 2 1 69 ASN HD21 H -4.391 -10.289 12.101 1.00 . B B . 69 ASN HD21 1 1
1 2988 2 1 69 ASN HD22 H -5.071 -8.737 12.438 1.00 . B B . 69 ASN HD22 1 1
1 2989 2 1 69 ASN N N -1.475 -9.953 15.036 1.00 . B B . 69 ASN N 1 1
1 2990 2 1 69 ASN ND2 N -4.622 -9.563 12.718 1.00 . B B . 69 ASN ND2 1 1
1 2991 2 1 69 ASN O O -2.771 -13.012 16.408 1.00 . B B . 69 ASN O 1 1
1 2992 2 1 69 ASN OD1 O -4.540 -8.830 14.832 1.00 . B B . 69 ASN OD1 1 1
1 2993 2 1 70 ALA C C -0.419 -14.744 16.079 1.00 . B B . 70 ALA C 1 1
1 2994 2 1 70 ALA CA C 0.058 -13.347 16.472 1.00 . B B . 70 ALA CA 1 1
1 2995 2 1 70 ALA CB C 0.045 -13.175 17.979 1.00 . B B . 70 ALA CB 1 1
1 2996 2 1 70 ALA H H -0.222 -11.619 15.290 1.00 . B B . 70 ALA H 1 1
1 2997 2 1 70 ALA HA H 1.079 -13.240 16.144 1.00 . B B . 70 ALA HA 1 1
1 2998 2 1 70 ALA HB1 H 0.405 -12.187 18.226 1.00 . B B . 70 ALA HB1 1 1
1 2999 2 1 70 ALA HB2 H 0.686 -13.917 18.430 1.00 . B B . 70 ALA HB2 1 1
1 3000 2 1 70 ALA HB3 H -0.962 -13.293 18.345 1.00 . B B . 70 ALA HB3 1 1
1 3001 2 1 70 ALA N N -0.707 -12.272 15.844 1.00 . B B . 70 ALA N 1 1
1 3002 2 1 70 ALA O O -0.473 -15.649 16.914 1.00 . B B . 70 ALA O 1 1
1 3003 2 1 71 ASP C C -0.165 -16.772 13.291 1.00 . B B . 71 ASP C 1 1
1 3004 2 1 71 ASP CA C -1.151 -16.241 14.328 1.00 . B B . 71 ASP CA 1 1
1 3005 2 1 71 ASP CB C -2.562 -16.182 13.742 1.00 . B B . 71 ASP CB 1 1
1 3006 2 1 71 ASP CG C -3.238 -17.539 13.733 1.00 . B B . 71 ASP CG 1 1
1 3007 2 1 71 ASP H H -0.667 -14.176 14.175 1.00 . B B . 71 ASP H 1 1
1 3008 2 1 71 ASP HA H -1.150 -16.912 15.170 1.00 . B B . 71 ASP HA 1 1
1 3009 2 1 71 ASP HB2 H -3.161 -15.505 14.331 1.00 . B B . 71 ASP HB2 1 1
1 3010 2 1 71 ASP HB3 H -2.508 -15.819 12.725 1.00 . B B . 71 ASP HB3 1 1
1 3011 2 1 71 ASP N N -0.735 -14.932 14.809 1.00 . B B . 71 ASP N 1 1
1 3012 2 1 71 ASP O O -0.434 -17.768 12.624 1.00 . B B . 71 ASP O 1 1
1 3013 2 1 71 ASP OD1 O -3.760 -17.949 14.792 1.00 . B B . 71 ASP OD1 1 1
1 3014 2 1 71 ASP OD2 O -3.262 -18.200 12.677 1.00 . B B . 71 ASP OD2 1 1
1 3015 2 1 72 LYS C C 1.414 -16.229 10.792 1.00 . B B . 72 LYS C 1 1
1 3016 2 1 72 LYS CA C 1.995 -16.444 12.169 1.00 . B B . 72 LYS CA 1 1
1 3017 2 1 72 LYS CB C 2.492 -17.887 12.316 1.00 . B B . 72 LYS CB 1 1
1 3018 2 1 72 LYS CD C 2.847 -18.147 14.819 1.00 . B B . 72 LYS CD 1 1
1 3019 2 1 72 LYS CE C 2.869 -16.785 15.494 1.00 . B B . 72 LYS CE 1 1
1 3020 2 1 72 LYS CG C 3.494 -18.112 13.440 1.00 . B B . 72 LYS CG 1 1
1 3021 2 1 72 LYS H H 1.141 -15.321 13.758 1.00 . B B . 72 LYS H 1 1
1 3022 2 1 72 LYS HA H 2.830 -15.763 12.290 1.00 . B B . 72 LYS HA 1 1
1 3023 2 1 72 LYS HB2 H 1.639 -18.527 12.500 1.00 . B B . 72 LYS HB2 1 1
1 3024 2 1 72 LYS HB3 H 2.958 -18.186 11.385 1.00 . B B . 72 LYS HB3 1 1
1 3025 2 1 72 LYS HD2 H 1.821 -18.467 14.717 1.00 . B B . 72 LYS HD2 1 1
1 3026 2 1 72 LYS HD3 H 3.385 -18.851 15.436 1.00 . B B . 72 LYS HD3 1 1
1 3027 2 1 72 LYS HE2 H 3.895 -16.473 15.614 1.00 . B B . 72 LYS HE2 1 1
1 3028 2 1 72 LYS HE3 H 2.352 -16.077 14.861 1.00 . B B . 72 LYS HE3 1 1
1 3029 2 1 72 LYS HG2 H 3.996 -19.050 13.270 1.00 . B B . 72 LYS HG2 1 1
1 3030 2 1 72 LYS HG3 H 4.214 -17.310 13.413 1.00 . B B . 72 LYS HG3 1 1
1 3031 2 1 72 LYS HZ1 H 2.663 -17.529 17.433 1.00 . B B . 72 LYS HZ1 1 1
1 3032 2 1 72 LYS HZ2 H 1.203 -17.045 16.729 1.00 . B B . 72 LYS HZ2 1 1
1 3033 2 1 72 LYS HZ3 H 2.300 -15.886 17.289 1.00 . B B . 72 LYS HZ3 1 1
1 3034 2 1 72 LYS N N 0.982 -16.100 13.171 1.00 . B B . 72 LYS N 1 1
1 3035 2 1 72 LYS NZ N 2.213 -16.813 16.828 1.00 . B B . 72 LYS NZ 1 1
1 3036 2 1 72 LYS O O 1.657 -16.994 9.857 1.00 . B B . 72 LYS O 1 1
1 3037 2 1 73 GLN C C -0.079 -13.330 9.340 1.00 . B B . 73 GLN C 1 1
1 3038 2 1 73 GLN CA C -0.080 -14.839 9.497 1.00 . B B . 73 GLN CA 1 1
1 3039 2 1 73 GLN CB C -1.509 -15.370 9.592 1.00 . B B . 73 GLN CB 1 1
1 3040 2 1 73 GLN CD C -3.067 -17.356 9.445 1.00 . B B . 73 GLN CD 1 1
1 3041 2 1 73 GLN CG C -1.625 -16.882 9.493 1.00 . B B . 73 GLN CG 1 1
1 3042 2 1 73 GLN H H 0.560 -14.575 11.475 1.00 . B B . 73 GLN H 1 1
1 3043 2 1 73 GLN HA H 0.421 -15.291 8.655 1.00 . B B . 73 GLN HA 1 1
1 3044 2 1 73 GLN HB2 H -1.920 -15.068 10.544 1.00 . B B . 73 GLN HB2 1 1
1 3045 2 1 73 GLN HB3 H -2.096 -14.932 8.801 1.00 . B B . 73 GLN HB3 1 1
1 3046 2 1 73 GLN HE21 H -3.650 -15.789 10.519 1.00 . B B . 73 GLN HE21 1 1
1 3047 2 1 73 GLN HE22 H -4.900 -16.882 10.047 1.00 . B B . 73 GLN HE22 1 1
1 3048 2 1 73 GLN HG2 H -1.124 -17.212 8.594 1.00 . B B . 73 GLN HG2 1 1
1 3049 2 1 73 GLN HG3 H -1.147 -17.323 10.357 1.00 . B B . 73 GLN HG3 1 1
1 3050 2 1 73 GLN N N 0.640 -15.175 10.697 1.00 . B B . 73 GLN N 1 1
1 3051 2 1 73 GLN NE2 N -3.962 -16.601 10.065 1.00 . B B . 73 GLN NE2 1 1
1 3052 2 1 73 GLN O O 0.262 -12.618 10.277 1.00 . B B . 73 GLN O 1 1
1 3053 2 1 73 GLN OE1 O -3.375 -18.390 8.851 1.00 . B B . 73 GLN OE1 1 1
1 3054 2 1 74 LEU C C -1.792 -10.973 7.371 1.00 . B B . 74 LEU C 1 1
1 3055 2 1 74 LEU CA C -0.467 -11.401 7.956 1.00 . B B . 74 LEU CA 1 1
1 3056 2 1 74 LEU CB C 0.673 -10.955 7.037 1.00 . B B . 74 LEU CB 1 1
1 3057 2 1 74 LEU CD1 C 3.113 -10.537 6.669 1.00 . B B . 74 LEU CD1 1 1
1 3058 2 1 74 LEU CD2 C 2.194 -10.535 8.991 1.00 . B B . 74 LEU CD2 1 1
1 3059 2 1 74 LEU CG C 2.081 -11.146 7.600 1.00 . B B . 74 LEU CG 1 1
1 3060 2 1 74 LEU H H -0.755 -13.444 7.459 1.00 . B B . 74 LEU H 1 1
1 3061 2 1 74 LEU HA H -0.347 -10.925 8.917 1.00 . B B . 74 LEU HA 1 1
1 3062 2 1 74 LEU HB2 H 0.600 -11.509 6.114 1.00 . B B . 74 LEU HB2 1 1
1 3063 2 1 74 LEU HB3 H 0.538 -9.906 6.818 1.00 . B B . 74 LEU HB3 1 1
1 3064 2 1 74 LEU HD11 H 3.055 -11.019 5.704 1.00 . B B . 74 LEU HD11 1 1
1 3065 2 1 74 LEU HD12 H 4.100 -10.678 7.084 1.00 . B B . 74 LEU HD12 1 1
1 3066 2 1 74 LEU HD13 H 2.917 -9.481 6.556 1.00 . B B . 74 LEU HD13 1 1
1 3067 2 1 74 LEU HD21 H 3.213 -10.617 9.340 1.00 . B B . 74 LEU HD21 1 1
1 3068 2 1 74 LEU HD22 H 1.541 -11.065 9.673 1.00 . B B . 74 LEU HD22 1 1
1 3069 2 1 74 LEU HD23 H 1.907 -9.494 8.954 1.00 . B B . 74 LEU HD23 1 1
1 3070 2 1 74 LEU HG H 2.285 -12.203 7.677 1.00 . B B . 74 LEU HG 1 1
1 3071 2 1 74 LEU N N -0.447 -12.836 8.173 1.00 . B B . 74 LEU N 1 1
1 3072 2 1 74 LEU O O -2.124 -11.307 6.237 1.00 . B B . 74 LEU O 1 1
1 3073 2 1 75 SER C C -3.504 -8.483 6.800 1.00 . B B . 75 SER C 1 1
1 3074 2 1 75 SER CA C -3.781 -9.662 7.716 1.00 . B B . 75 SER CA 1 1
1 3075 2 1 75 SER CB C -4.599 -9.217 8.933 1.00 . B B . 75 SER CB 1 1
1 3076 2 1 75 SER H H -2.225 -10.052 9.078 1.00 . B B . 75 SER H 1 1
1 3077 2 1 75 SER HA H -4.325 -10.419 7.172 1.00 . B B . 75 SER HA 1 1
1 3078 2 1 75 SER HB2 H -4.692 -10.043 9.622 1.00 . B B . 75 SER HB2 1 1
1 3079 2 1 75 SER HB3 H -4.084 -8.402 9.423 1.00 . B B . 75 SER HB3 1 1
1 3080 2 1 75 SER HG H -6.209 -8.133 9.214 1.00 . B B . 75 SER HG 1 1
1 3081 2 1 75 SER N N -2.530 -10.223 8.153 1.00 . B B . 75 SER N 1 1
1 3082 2 1 75 SER O O -2.356 -8.045 6.685 1.00 . B B . 75 SER O 1 1
1 3083 2 1 75 SER OG O -5.898 -8.778 8.566 1.00 . B B . 75 SER OG 1 1
1 3084 2 1 76 PHE C C -3.623 -5.696 5.919 1.00 . B B . 76 PHE C 1 1
1 3085 2 1 76 PHE CA C -4.398 -6.835 5.252 1.00 . B B . 76 PHE CA 1 1
1 3086 2 1 76 PHE CB C -5.773 -6.331 4.803 1.00 . B B . 76 PHE CB 1 1
1 3087 2 1 76 PHE CD1 C -6.692 -8.343 3.609 1.00 . B B . 76 PHE CD1 1 1
1 3088 2 1 76 PHE CD2 C -7.865 -7.522 5.515 1.00 . B B . 76 PHE CD2 1 1
1 3089 2 1 76 PHE CE1 C -7.633 -9.344 3.459 1.00 . B B . 76 PHE CE1 1 1
1 3090 2 1 76 PHE CE2 C -8.808 -8.521 5.370 1.00 . B B . 76 PHE CE2 1 1
1 3091 2 1 76 PHE CG C -6.796 -7.422 4.638 1.00 . B B . 76 PHE CG 1 1
1 3092 2 1 76 PHE CZ C -8.692 -9.433 4.340 1.00 . B B . 76 PHE CZ 1 1
1 3093 2 1 76 PHE H H -5.415 -8.412 6.255 1.00 . B B . 76 PHE H 1 1
1 3094 2 1 76 PHE HA H -3.844 -7.166 4.387 1.00 . B B . 76 PHE HA 1 1
1 3095 2 1 76 PHE HB2 H -6.149 -5.630 5.531 1.00 . B B . 76 PHE HB2 1 1
1 3096 2 1 76 PHE HB3 H -5.666 -5.831 3.848 1.00 . B B . 76 PHE HB3 1 1
1 3097 2 1 76 PHE HD1 H -5.863 -8.276 2.920 1.00 . B B . 76 PHE HD1 1 1
1 3098 2 1 76 PHE HD2 H -7.957 -6.809 6.321 1.00 . B B . 76 PHE HD2 1 1
1 3099 2 1 76 PHE HE1 H -7.540 -10.056 2.651 1.00 . B B . 76 PHE HE1 1 1
1 3100 2 1 76 PHE HE2 H -9.636 -8.587 6.060 1.00 . B B . 76 PHE HE2 1 1
1 3101 2 1 76 PHE HZ H -9.429 -10.214 4.224 1.00 . B B . 76 PHE HZ 1 1
1 3102 2 1 76 PHE N N -4.539 -7.977 6.155 1.00 . B B . 76 PHE N 1 1
1 3103 2 1 76 PHE O O -2.717 -5.123 5.320 1.00 . B B . 76 PHE O 1 1
1 3104 2 1 77 GLU C C -1.844 -4.649 8.219 1.00 . B B . 77 GLU C 1 1
1 3105 2 1 77 GLU CA C -3.308 -4.324 7.912 1.00 . B B . 77 GLU CA 1 1
1 3106 2 1 77 GLU CB C -4.063 -4.056 9.213 1.00 . B B . 77 GLU CB 1 1
1 3107 2 1 77 GLU CD C -6.268 -3.507 10.299 1.00 . B B . 77 GLU CD 1 1
1 3108 2 1 77 GLU CG C -5.500 -3.613 9.001 1.00 . B B . 77 GLU CG 1 1
1 3109 2 1 77 GLU H H -4.665 -5.923 7.607 1.00 . B B . 77 GLU H 1 1
1 3110 2 1 77 GLU HA H -3.344 -3.435 7.301 1.00 . B B . 77 GLU HA 1 1
1 3111 2 1 77 GLU HB2 H -4.073 -4.963 9.805 1.00 . B B . 77 GLU HB2 1 1
1 3112 2 1 77 GLU HB3 H -3.546 -3.280 9.763 1.00 . B B . 77 GLU HB3 1 1
1 3113 2 1 77 GLU HG2 H -5.497 -2.645 8.522 1.00 . B B . 77 GLU HG2 1 1
1 3114 2 1 77 GLU HG3 H -5.995 -4.329 8.360 1.00 . B B . 77 GLU HG3 1 1
1 3115 2 1 77 GLU N N -3.959 -5.403 7.170 1.00 . B B . 77 GLU N 1 1
1 3116 2 1 77 GLU O O -0.990 -3.762 8.240 1.00 . B B . 77 GLU O 1 1
1 3117 2 1 77 GLU OE1 O -6.384 -2.388 10.837 1.00 . B B . 77 GLU OE1 1 1
1 3118 2 1 77 GLU OE2 O -6.749 -4.551 10.795 1.00 . B B . 77 GLU OE2 1 1
1 3119 2 1 78 GLU C C 0.703 -6.345 7.592 1.00 . B B . 78 GLU C 1 1
1 3120 2 1 78 GLU CA C -0.220 -6.347 8.817 1.00 . B B . 78 GLU CA 1 1
1 3121 2 1 78 GLU CB C -0.302 -7.726 9.487 1.00 . B B . 78 GLU CB 1 1
1 3122 2 1 78 GLU CD C -1.507 -9.110 11.264 1.00 . B B . 78 GLU CD 1 1
1 3123 2 1 78 GLU CG C -1.368 -7.763 10.578 1.00 . B B . 78 GLU CG 1 1
1 3124 2 1 78 GLU H H -2.258 -6.596 8.351 1.00 . B B . 78 GLU H 1 1
1 3125 2 1 78 GLU HA H 0.161 -5.633 9.533 1.00 . B B . 78 GLU HA 1 1
1 3126 2 1 78 GLU HB2 H -0.544 -8.471 8.742 1.00 . B B . 78 GLU HB2 1 1
1 3127 2 1 78 GLU HB3 H 0.654 -7.963 9.939 1.00 . B B . 78 GLU HB3 1 1
1 3128 2 1 78 GLU HG2 H -1.114 -7.028 11.327 1.00 . B B . 78 GLU HG2 1 1
1 3129 2 1 78 GLU HG3 H -2.318 -7.502 10.136 1.00 . B B . 78 GLU HG3 1 1
1 3130 2 1 78 GLU N N -1.557 -5.922 8.443 1.00 . B B . 78 GLU N 1 1
1 3131 2 1 78 GLU O O 1.808 -5.783 7.620 1.00 . B B . 78 GLU O 1 1
1 3132 2 1 78 GLU OE1 O -1.138 -9.213 12.444 1.00 . B B . 78 GLU OE1 1 1
1 3133 2 1 78 GLU OE2 O -2.016 -10.056 10.641 1.00 . B B . 78 GLU OE2 1 1
1 3134 2 1 79 PHE C C 1.140 -5.491 4.708 1.00 . B B . 79 PHE C 1 1
1 3135 2 1 79 PHE CA C 1.075 -6.900 5.296 1.00 . B B . 79 PHE CA 1 1
1 3136 2 1 79 PHE CB C 0.664 -7.957 4.243 1.00 . B B . 79 PHE CB 1 1
1 3137 2 1 79 PHE CD1 C -1.680 -8.665 3.680 1.00 . B B . 79 PHE CD1 1 1
1 3138 2 1 79 PHE CD2 C -0.838 -6.682 2.662 1.00 . B B . 79 PHE CD2 1 1
1 3139 2 1 79 PHE CE1 C -2.872 -8.514 2.996 1.00 . B B . 79 PHE CE1 1 1
1 3140 2 1 79 PHE CE2 C -2.030 -6.521 1.982 1.00 . B B . 79 PHE CE2 1 1
1 3141 2 1 79 PHE CG C -0.649 -7.752 3.524 1.00 . B B . 79 PHE CG 1 1
1 3142 2 1 79 PHE CZ C -3.047 -7.439 2.146 1.00 . B B . 79 PHE CZ 1 1
1 3143 2 1 79 PHE H H -0.635 -7.349 6.477 1.00 . B B . 79 PHE H 1 1
1 3144 2 1 79 PHE HA H 2.072 -7.145 5.633 1.00 . B B . 79 PHE HA 1 1
1 3145 2 1 79 PHE HB2 H 1.431 -7.997 3.486 1.00 . B B . 79 PHE HB2 1 1
1 3146 2 1 79 PHE HB3 H 0.619 -8.921 4.731 1.00 . B B . 79 PHE HB3 1 1
1 3147 2 1 79 PHE HD1 H -1.548 -9.504 4.348 1.00 . B B . 79 PHE HD1 1 1
1 3148 2 1 79 PHE HD2 H -0.044 -5.962 2.532 1.00 . B B . 79 PHE HD2 1 1
1 3149 2 1 79 PHE HE1 H -3.665 -9.235 3.128 1.00 . B B . 79 PHE HE1 1 1
1 3150 2 1 79 PHE HE2 H -2.164 -5.680 1.318 1.00 . B B . 79 PHE HE2 1 1
1 3151 2 1 79 PHE HZ H -3.976 -7.319 1.610 1.00 . B B . 79 PHE HZ 1 1
1 3152 2 1 79 PHE N N 0.248 -6.917 6.486 1.00 . B B . 79 PHE N 1 1
1 3153 2 1 79 PHE O O 2.121 -5.130 4.067 1.00 . B B . 79 PHE O 1 1
1 3154 2 1 80 ILE C C 1.229 -2.486 5.058 1.00 . B B . 80 ILE C 1 1
1 3155 2 1 80 ILE CA C 0.114 -3.322 4.413 1.00 . B B . 80 ILE CA 1 1
1 3156 2 1 80 ILE CB C -1.253 -2.601 4.566 1.00 . B B . 80 ILE CB 1 1
1 3157 2 1 80 ILE CD1 C -1.709 -2.299 2.079 1.00 . B B . 80 ILE CD1 1 1
1 3158 2 1 80 ILE CG1 C -1.462 -1.626 3.412 1.00 . B B . 80 ILE CG1 1 1
1 3159 2 1 80 ILE CG2 C -1.344 -1.857 5.888 1.00 . B B . 80 ILE CG2 1 1
1 3160 2 1 80 ILE H H -0.653 -4.995 5.471 1.00 . B B . 80 ILE H 1 1
1 3161 2 1 80 ILE HA H 0.327 -3.400 3.356 1.00 . B B . 80 ILE HA 1 1
1 3162 2 1 80 ILE HB H -2.040 -3.344 4.541 1.00 . B B . 80 ILE HB 1 1
1 3163 2 1 80 ILE HD11 H -0.857 -2.908 1.818 1.00 . B B . 80 ILE HD11 1 1
1 3164 2 1 80 ILE HD12 H -1.860 -1.548 1.319 1.00 . B B . 80 ILE HD12 1 1
1 3165 2 1 80 ILE HD13 H -2.588 -2.923 2.148 1.00 . B B . 80 ILE HD13 1 1
1 3166 2 1 80 ILE HG12 H -2.312 -0.998 3.629 1.00 . B B . 80 ILE HG12 1 1
1 3167 2 1 80 ILE HG13 H -0.583 -1.010 3.314 1.00 . B B . 80 ILE HG13 1 1
1 3168 2 1 80 ILE HG21 H -1.397 -2.568 6.700 1.00 . B B . 80 ILE HG21 1 1
1 3169 2 1 80 ILE HG22 H -2.224 -1.237 5.892 1.00 . B B . 80 ILE HG22 1 1
1 3170 2 1 80 ILE HG23 H -0.467 -1.238 6.011 1.00 . B B . 80 ILE HG23 1 1
1 3171 2 1 80 ILE N N 0.112 -4.677 4.945 1.00 . B B . 80 ILE N 1 1
1 3172 2 1 80 ILE O O 1.891 -1.712 4.373 1.00 . B B . 80 ILE O 1 1
1 3173 2 1 81 MET C C 3.890 -2.438 6.470 1.00 . B B . 81 MET C 1 1
1 3174 2 1 81 MET CA C 2.561 -1.952 7.026 1.00 . B B . 81 MET CA 1 1
1 3175 2 1 81 MET CB C 2.541 -2.089 8.556 1.00 . B B . 81 MET CB 1 1
1 3176 2 1 81 MET CE C 0.997 -3.066 11.205 1.00 . B B . 81 MET CE 1 1
1 3177 2 1 81 MET CG C 2.729 -3.502 9.075 1.00 . B B . 81 MET CG 1 1
1 3178 2 1 81 MET H H 0.834 -3.189 6.903 1.00 . B B . 81 MET H 1 1
1 3179 2 1 81 MET HA H 2.465 -0.907 6.778 1.00 . B B . 81 MET HA 1 1
1 3180 2 1 81 MET HB2 H 3.342 -1.483 8.958 1.00 . B B . 81 MET HB2 1 1
1 3181 2 1 81 MET HB3 H 1.599 -1.713 8.927 1.00 . B B . 81 MET HB3 1 1
1 3182 2 1 81 MET HE1 H 0.808 -3.106 12.267 1.00 . B B . 81 MET HE1 1 1
1 3183 2 1 81 MET HE2 H 0.304 -3.714 10.690 1.00 . B B . 81 MET HE2 1 1
1 3184 2 1 81 MET HE3 H 0.870 -2.052 10.854 1.00 . B B . 81 MET HE3 1 1
1 3185 2 1 81 MET HG2 H 1.946 -4.125 8.671 1.00 . B B . 81 MET HG2 1 1
1 3186 2 1 81 MET HG3 H 3.687 -3.869 8.736 1.00 . B B . 81 MET HG3 1 1
1 3187 2 1 81 MET N N 1.450 -2.643 6.371 1.00 . B B . 81 MET N 1 1
1 3188 2 1 81 MET O O 4.872 -1.702 6.487 1.00 . B B . 81 MET O 1 1
1 3189 2 1 81 MET SD S 2.675 -3.605 10.876 1.00 . B B . 81 MET SD 1 1
1 3190 2 1 82 LEU C C 5.375 -3.222 4.054 1.00 . B B . 82 LEU C 1 1
1 3191 2 1 82 LEU CA C 5.095 -4.152 5.232 1.00 . B B . 82 LEU CA 1 1
1 3192 2 1 82 LEU CB C 4.891 -5.603 4.753 1.00 . B B . 82 LEU CB 1 1
1 3193 2 1 82 LEU CD1 C 5.930 -5.920 2.468 1.00 . B B . 82 LEU CD1 1 1
1 3194 2 1 82 LEU CD2 C 7.398 -5.795 4.486 1.00 . B B . 82 LEU CD2 1 1
1 3195 2 1 82 LEU CG C 6.043 -6.244 3.951 1.00 . B B . 82 LEU CG 1 1
1 3196 2 1 82 LEU H H 3.140 -4.260 6.080 1.00 . B B . 82 LEU H 1 1
1 3197 2 1 82 LEU HA H 5.937 -4.117 5.908 1.00 . B B . 82 LEU HA 1 1
1 3198 2 1 82 LEU HB2 H 4.709 -6.218 5.622 1.00 . B B . 82 LEU HB2 1 1
1 3199 2 1 82 LEU HB3 H 4.003 -5.624 4.131 1.00 . B B . 82 LEU HB3 1 1
1 3200 2 1 82 LEU HD11 H 6.753 -6.376 1.937 1.00 . B B . 82 LEU HD11 1 1
1 3201 2 1 82 LEU HD12 H 5.960 -4.850 2.330 1.00 . B B . 82 LEU HD12 1 1
1 3202 2 1 82 LEU HD13 H 4.997 -6.307 2.085 1.00 . B B . 82 LEU HD13 1 1
1 3203 2 1 82 LEU HD21 H 7.521 -4.736 4.307 1.00 . B B . 82 LEU HD21 1 1
1 3204 2 1 82 LEU HD22 H 8.183 -6.339 3.984 1.00 . B B . 82 LEU HD22 1 1
1 3205 2 1 82 LEU HD23 H 7.446 -5.986 5.547 1.00 . B B . 82 LEU HD23 1 1
1 3206 2 1 82 LEU HG H 5.986 -7.318 4.057 1.00 . B B . 82 LEU HG 1 1
1 3207 2 1 82 LEU N N 3.919 -3.668 5.959 1.00 . B B . 82 LEU N 1 1
1 3208 2 1 82 LEU O O 6.517 -2.834 3.808 1.00 . B B . 82 LEU O 1 1
1 3209 2 1 83 MET C C 4.944 -0.554 2.684 1.00 . B B . 83 MET C 1 1
1 3210 2 1 83 MET CA C 4.439 -1.919 2.231 1.00 . B B . 83 MET CA 1 1
1 3211 2 1 83 MET CB C 3.106 -1.769 1.499 1.00 . B B . 83 MET CB 1 1
1 3212 2 1 83 MET CE C 1.994 -4.757 1.168 1.00 . B B . 83 MET CE 1 1
1 3213 2 1 83 MET CG C 3.091 -2.454 0.146 1.00 . B B . 83 MET CG 1 1
1 3214 2 1 83 MET H H 3.430 -3.197 3.591 1.00 . B B . 83 MET H 1 1
1 3215 2 1 83 MET HA H 5.162 -2.338 1.547 1.00 . B B . 83 MET HA 1 1
1 3216 2 1 83 MET HB2 H 2.323 -2.195 2.107 1.00 . B B . 83 MET HB2 1 1
1 3217 2 1 83 MET HB3 H 2.905 -0.719 1.351 1.00 . B B . 83 MET HB3 1 1
1 3218 2 1 83 MET HE1 H 2.034 -4.351 2.169 1.00 . B B . 83 MET HE1 1 1
1 3219 2 1 83 MET HE2 H 1.984 -5.835 1.217 1.00 . B B . 83 MET HE2 1 1
1 3220 2 1 83 MET HE3 H 1.098 -4.408 0.675 1.00 . B B . 83 MET HE3 1 1
1 3221 2 1 83 MET HG2 H 2.117 -2.322 -0.301 1.00 . B B . 83 MET HG2 1 1
1 3222 2 1 83 MET HG3 H 3.842 -1.996 -0.477 1.00 . B B . 83 MET HG3 1 1
1 3223 2 1 83 MET N N 4.318 -2.840 3.353 1.00 . B B . 83 MET N 1 1
1 3224 2 1 83 MET O O 5.538 0.179 1.900 1.00 . B B . 83 MET O 1 1
1 3225 2 1 83 MET SD S 3.427 -4.215 0.251 1.00 . B B . 83 MET SD 1 1
1 3226 2 1 84 ALA C C 6.708 0.955 4.770 1.00 . B B . 84 ALA C 1 1
1 3227 2 1 84 ALA CA C 5.222 1.050 4.490 1.00 . B B . 84 ALA CA 1 1
1 3228 2 1 84 ALA CB C 4.489 1.437 5.755 1.00 . B B . 84 ALA CB 1 1
1 3229 2 1 84 ALA H H 4.206 -0.827 4.530 1.00 . B B . 84 ALA H 1 1
1 3230 2 1 84 ALA HA H 5.054 1.818 3.750 1.00 . B B . 84 ALA HA 1 1
1 3231 2 1 84 ALA HB1 H 4.445 0.588 6.422 1.00 . B B . 84 ALA HB1 1 1
1 3232 2 1 84 ALA HB2 H 3.491 1.759 5.508 1.00 . B B . 84 ALA HB2 1 1
1 3233 2 1 84 ALA HB3 H 5.016 2.245 6.241 1.00 . B B . 84 ALA HB3 1 1
1 3234 2 1 84 ALA N N 4.719 -0.214 3.950 1.00 . B B . 84 ALA N 1 1
1 3235 2 1 84 ALA O O 7.454 1.908 4.550 1.00 . B B . 84 ALA O 1 1
1 3236 2 1 85 ARG C C 9.278 -0.338 4.154 1.00 . B B . 85 ARG C 1 1
1 3237 2 1 85 ARG CA C 8.543 -0.468 5.479 1.00 . B B . 85 ARG CA 1 1
1 3238 2 1 85 ARG CB C 8.733 -1.878 6.031 1.00 . B B . 85 ARG CB 1 1
1 3239 2 1 85 ARG CD C 7.994 -3.646 7.650 1.00 . B B . 85 ARG CD 1 1
1 3240 2 1 85 ARG CG C 7.697 -2.273 7.071 1.00 . B B . 85 ARG CG 1 1
1 3241 2 1 85 ARG CZ C 10.341 -4.334 8.014 1.00 . B B . 85 ARG CZ 1 1
1 3242 2 1 85 ARG H H 6.470 -0.896 5.475 1.00 . B B . 85 ARG H 1 1
1 3243 2 1 85 ARG HA H 8.924 0.255 6.183 1.00 . B B . 85 ARG HA 1 1
1 3244 2 1 85 ARG HB2 H 8.677 -2.583 5.214 1.00 . B B . 85 ARG HB2 1 1
1 3245 2 1 85 ARG HB3 H 9.711 -1.946 6.486 1.00 . B B . 85 ARG HB3 1 1
1 3246 2 1 85 ARG HD2 H 7.188 -3.925 8.311 1.00 . B B . 85 ARG HD2 1 1
1 3247 2 1 85 ARG HD3 H 8.057 -4.358 6.840 1.00 . B B . 85 ARG HD3 1 1
1 3248 2 1 85 ARG HE H 9.272 -3.174 9.253 1.00 . B B . 85 ARG HE 1 1
1 3249 2 1 85 ARG HG2 H 7.697 -1.542 7.864 1.00 . B B . 85 ARG HG2 1 1
1 3250 2 1 85 ARG HG3 H 6.718 -2.293 6.599 1.00 . B B . 85 ARG HG3 1 1
1 3251 2 1 85 ARG HH11 H 9.563 -4.973 6.252 1.00 . B B . 85 ARG HH11 1 1
1 3252 2 1 85 ARG HH12 H 11.191 -5.477 6.567 1.00 . B B . 85 ARG HH12 1 1
1 3253 2 1 85 ARG HH21 H 11.419 -3.849 9.658 1.00 . B B . 85 ARG HH21 1 1
1 3254 2 1 85 ARG HH22 H 12.244 -4.842 8.495 1.00 . B B . 85 ARG HH22 1 1
1 3255 2 1 85 ARG N N 7.129 -0.202 5.256 1.00 . B B . 85 ARG N 1 1
1 3256 2 1 85 ARG NE N 9.249 -3.670 8.400 1.00 . B B . 85 ARG NE 1 1
1 3257 2 1 85 ARG NH1 N 10.364 -4.977 6.851 1.00 . B B . 85 ARG NH1 1 1
1 3258 2 1 85 ARG NH2 N 11.419 -4.341 8.783 1.00 . B B . 85 ARG NH2 1 1
1 3259 2 1 85 ARG O O 10.349 0.270 4.055 1.00 . B B . 85 ARG O 1 1
1 3260 2 1 86 LEU C C 9.038 0.572 1.225 1.00 . B B . 86 LEU C 1 1
1 3261 2 1 86 LEU CA C 9.170 -0.843 1.793 1.00 . B B . 86 LEU CA 1 1
1 3262 2 1 86 LEU CB C 8.407 -1.866 0.958 1.00 . B B . 86 LEU CB 1 1
1 3263 2 1 86 LEU CD1 C 9.997 -1.935 -0.956 1.00 . B B . 86 LEU CD1 1 1
1 3264 2 1 86 LEU CD2 C 7.618 -2.663 -1.259 1.00 . B B . 86 LEU CD2 1 1
1 3265 2 1 86 LEU CG C 8.553 -1.711 -0.534 1.00 . B B . 86 LEU CG 1 1
1 3266 2 1 86 LEU H H 7.797 -1.340 3.267 1.00 . B B . 86 LEU H 1 1
1 3267 2 1 86 LEU HA H 10.214 -1.117 1.826 1.00 . B B . 86 LEU HA 1 1
1 3268 2 1 86 LEU HB2 H 8.753 -2.853 1.232 1.00 . B B . 86 LEU HB2 1 1
1 3269 2 1 86 LEU HB3 H 7.359 -1.790 1.206 1.00 . B B . 86 LEU HB3 1 1
1 3270 2 1 86 LEU HD11 H 10.643 -1.281 -0.390 1.00 . B B . 86 LEU HD11 1 1
1 3271 2 1 86 LEU HD12 H 10.103 -1.719 -2.006 1.00 . B B . 86 LEU HD12 1 1
1 3272 2 1 86 LEU HD13 H 10.272 -2.963 -0.770 1.00 . B B . 86 LEU HD13 1 1
1 3273 2 1 86 LEU HD21 H 7.685 -2.496 -2.323 1.00 . B B . 86 LEU HD21 1 1
1 3274 2 1 86 LEU HD22 H 6.604 -2.491 -0.931 1.00 . B B . 86 LEU HD22 1 1
1 3275 2 1 86 LEU HD23 H 7.900 -3.681 -1.036 1.00 . B B . 86 LEU HD23 1 1
1 3276 2 1 86 LEU HG H 8.275 -0.704 -0.785 1.00 . B B . 86 LEU HG 1 1
1 3277 2 1 86 LEU N N 8.653 -0.888 3.126 1.00 . B B . 86 LEU N 1 1
1 3278 2 1 86 LEU O O 9.819 0.986 0.365 1.00 . B B . 86 LEU O 1 1
1 3279 2 1 87 THR C C 9.104 3.528 1.834 1.00 . B B . 87 THR C 1 1
1 3280 2 1 87 THR CA C 7.918 2.716 1.343 1.00 . B B . 87 THR CA 1 1
1 3281 2 1 87 THR CB C 6.628 3.350 1.893 1.00 . B B . 87 THR CB 1 1
1 3282 2 1 87 THR CG2 C 6.649 4.857 1.678 1.00 . B B . 87 THR CG2 1 1
1 3283 2 1 87 THR H H 7.417 0.932 2.359 1.00 . B B . 87 THR H 1 1
1 3284 2 1 87 THR HA H 7.887 2.762 0.263 1.00 . B B . 87 THR HA 1 1
1 3285 2 1 87 THR HB H 6.575 3.156 2.955 1.00 . B B . 87 THR HB 1 1
1 3286 2 1 87 THR HG1 H 5.507 1.814 1.348 1.00 . B B . 87 THR HG1 1 1
1 3287 2 1 87 THR HG21 H 7.529 5.273 2.164 1.00 . B B . 87 THR HG21 1 1
1 3288 2 1 87 THR HG22 H 5.759 5.298 2.099 1.00 . B B . 87 THR HG22 1 1
1 3289 2 1 87 THR HG23 H 6.694 5.067 0.621 1.00 . B B . 87 THR HG23 1 1
1 3290 2 1 87 THR N N 8.061 1.325 1.725 1.00 . B B . 87 THR N 1 1
1 3291 2 1 87 THR O O 9.553 4.447 1.157 1.00 . B B . 87 THR O 1 1
1 3292 2 1 87 THR OG1 O 5.479 2.777 1.258 1.00 . B B . 87 THR OG1 1 1
1 3293 2 1 88 TRP C C 11.980 3.623 2.674 1.00 . B B . 88 TRP C 1 1
1 3294 2 1 88 TRP CA C 10.762 3.899 3.546 1.00 . B B . 88 TRP CA 1 1
1 3295 2 1 88 TRP CB C 11.031 3.474 4.994 1.00 . B B . 88 TRP CB 1 1
1 3296 2 1 88 TRP CD1 C 12.082 5.404 6.315 1.00 . B B . 88 TRP CD1 1 1
1 3297 2 1 88 TRP CD2 C 13.545 3.840 5.659 1.00 . B B . 88 TRP CD2 1 1
1 3298 2 1 88 TRP CE2 C 14.242 4.837 6.364 1.00 . B B . 88 TRP CE2 1 1
1 3299 2 1 88 TRP CE3 C 14.259 2.750 5.149 1.00 . B B . 88 TRP CE3 1 1
1 3300 2 1 88 TRP CG C 12.163 4.222 5.636 1.00 . B B . 88 TRP CG 1 1
1 3301 2 1 88 TRP CH2 C 16.290 3.701 6.064 1.00 . B B . 88 TRP CH2 1 1
1 3302 2 1 88 TRP CZ2 C 15.618 4.778 6.573 1.00 . B B . 88 TRP CZ2 1 1
1 3303 2 1 88 TRP CZ3 C 15.624 2.694 5.357 1.00 . B B . 88 TRP CZ3 1 1
1 3304 2 1 88 TRP H H 9.207 2.461 3.528 1.00 . B B . 88 TRP H 1 1
1 3305 2 1 88 TRP HA H 10.540 4.957 3.519 1.00 . B B . 88 TRP HA 1 1
1 3306 2 1 88 TRP HB2 H 10.143 3.645 5.582 1.00 . B B . 88 TRP HB2 1 1
1 3307 2 1 88 TRP HB3 H 11.273 2.422 5.013 1.00 . B B . 88 TRP HB3 1 1
1 3308 2 1 88 TRP HD1 H 11.166 5.952 6.474 1.00 . B B . 88 TRP HD1 1 1
1 3309 2 1 88 TRP HE1 H 13.530 6.594 7.267 1.00 . B B . 88 TRP HE1 1 1
1 3310 2 1 88 TRP HE3 H 13.762 1.963 4.602 1.00 . B B . 88 TRP HE3 1 1
1 3311 2 1 88 TRP HH2 H 17.358 3.616 6.202 1.00 . B B . 88 TRP HH2 1 1
1 3312 2 1 88 TRP HZ2 H 16.147 5.548 7.116 1.00 . B B . 88 TRP HZ2 1 1
1 3313 2 1 88 TRP HZ3 H 16.192 1.860 4.970 1.00 . B B . 88 TRP HZ3 1 1
1 3314 2 1 88 TRP N N 9.615 3.193 3.010 1.00 . B B . 88 TRP N 1 1
1 3315 2 1 88 TRP NE1 N 13.328 5.780 6.755 1.00 . B B . 88 TRP NE1 1 1
1 3316 2 1 88 TRP O O 12.782 4.516 2.401 1.00 . B B . 88 TRP O 1 1
1 3317 2 1 89 ALA C C 13.033 2.758 -0.044 1.00 . B B . 89 ALA C 1 1
1 3318 2 1 89 ALA CA C 13.156 2.015 1.286 1.00 . B B . 89 ALA CA 1 1
1 3319 2 1 89 ALA CB C 13.155 0.514 1.060 1.00 . B B . 89 ALA CB 1 1
1 3320 2 1 89 ALA H H 11.416 1.715 2.464 1.00 . B B . 89 ALA H 1 1
1 3321 2 1 89 ALA HA H 14.093 2.286 1.752 1.00 . B B . 89 ALA HA 1 1
1 3322 2 1 89 ALA HB1 H 13.226 0.007 2.009 1.00 . B B . 89 ALA HB1 1 1
1 3323 2 1 89 ALA HB2 H 13.998 0.245 0.441 1.00 . B B . 89 ALA HB2 1 1
1 3324 2 1 89 ALA HB3 H 12.239 0.227 0.564 1.00 . B B . 89 ALA HB3 1 1
1 3325 2 1 89 ALA N N 12.078 2.392 2.190 1.00 . B B . 89 ALA N 1 1
1 3326 2 1 89 ALA O O 14.017 3.262 -0.586 1.00 . B B . 89 ALA O 1 1
1 3327 2 1 90 SER C C 11.636 5.060 -1.593 1.00 . B B . 90 SER C 1 1
1 3328 2 1 90 SER CA C 11.557 3.546 -1.801 1.00 . B B . 90 SER CA 1 1
1 3329 2 1 90 SER CB C 10.191 3.150 -2.345 1.00 . B B . 90 SER CB 1 1
1 3330 2 1 90 SER H H 11.067 2.405 -0.088 1.00 . B B . 90 SER H 1 1
1 3331 2 1 90 SER HA H 12.316 3.252 -2.511 1.00 . B B . 90 SER HA 1 1
1 3332 2 1 90 SER HB2 H 9.425 3.516 -1.680 1.00 . B B . 90 SER HB2 1 1
1 3333 2 1 90 SER HB3 H 10.055 3.583 -3.326 1.00 . B B . 90 SER HB3 1 1
1 3334 2 1 90 SER HG H 9.897 1.369 -1.574 1.00 . B B . 90 SER HG 1 1
1 3335 2 1 90 SER N N 11.814 2.841 -0.554 1.00 . B B . 90 SER N 1 1
1 3336 2 1 90 SER O O 11.761 5.822 -2.545 1.00 . B B . 90 SER O 1 1
1 3337 2 1 90 SER OG O 10.079 1.740 -2.446 1.00 . B B . 90 SER OG 1 1
1 3338 2 1 91 HIS C C 13.230 7.228 -0.184 1.00 . B B . 91 HIS C 1 1
1 3339 2 1 91 HIS CA C 11.772 6.870 0.046 1.00 . B B . 91 HIS CA 1 1
1 3340 2 1 91 HIS CB C 11.394 7.062 1.524 1.00 . B B . 91 HIS CB 1 1
1 3341 2 1 91 HIS CD2 C 11.110 9.564 2.156 1.00 . B B . 91 HIS CD2 1 1
1 3342 2 1 91 HIS CE1 C 13.001 9.846 3.216 1.00 . B B . 91 HIS CE1 1 1
1 3343 2 1 91 HIS CG C 11.776 8.387 2.114 1.00 . B B . 91 HIS CG 1 1
1 3344 2 1 91 HIS H H 11.343 4.824 0.365 1.00 . B B . 91 HIS H 1 1
1 3345 2 1 91 HIS HA H 11.146 7.494 -0.574 1.00 . B B . 91 HIS HA 1 1
1 3346 2 1 91 HIS HB2 H 10.325 6.959 1.626 1.00 . B B . 91 HIS HB2 1 1
1 3347 2 1 91 HIS HB3 H 11.876 6.291 2.107 1.00 . B B . 91 HIS HB3 1 1
1 3348 2 1 91 HIS HD1 H 13.681 7.927 2.928 1.00 . B B . 91 HIS HD1 1 1
1 3349 2 1 91 HIS HD2 H 10.140 9.765 1.722 1.00 . B B . 91 HIS HD2 1 1
1 3350 2 1 91 HIS HE1 H 13.811 10.295 3.771 1.00 . B B . 91 HIS HE1 1 1
1 3351 2 1 91 HIS HE2 H 11.765 11.428 2.852 1.00 . B B . 91 HIS HE2 1 1
1 3352 2 1 91 HIS N N 11.559 5.478 -0.336 1.00 . B B . 91 HIS N 1 1
1 3353 2 1 91 HIS ND1 N 12.959 8.600 2.787 1.00 . B B . 91 HIS ND1 1 1
1 3354 2 1 91 HIS NE2 N 11.891 10.453 2.846 1.00 . B B . 91 HIS NE2 1 1
1 3355 2 1 91 HIS O O 13.563 8.344 -0.587 1.00 . B B . 91 HIS O 1 1
1 3356 2 1 92 GLU C C 15.855 6.381 -1.621 1.00 . B B . 92 GLU C 1 1
1 3357 2 1 92 GLU CA C 15.516 6.404 -0.130 1.00 . B B . 92 GLU CA 1 1
1 3358 2 1 92 GLU CB C 16.237 5.281 0.610 1.00 . B B . 92 GLU CB 1 1
1 3359 2 1 92 GLU CD C 16.035 6.344 2.889 1.00 . B B . 92 GLU CD 1 1
1 3360 2 1 92 GLU CG C 15.755 5.120 2.044 1.00 . B B . 92 GLU CG 1 1
1 3361 2 1 92 GLU H H 13.742 5.400 0.418 1.00 . B B . 92 GLU H 1 1
1 3362 2 1 92 GLU HA H 15.813 7.354 0.286 1.00 . B B . 92 GLU HA 1 1
1 3363 2 1 92 GLU HB2 H 16.073 4.351 0.085 1.00 . B B . 92 GLU HB2 1 1
1 3364 2 1 92 GLU HB3 H 17.295 5.496 0.628 1.00 . B B . 92 GLU HB3 1 1
1 3365 2 1 92 GLU HG2 H 14.681 4.951 2.031 1.00 . B B . 92 GLU HG2 1 1
1 3366 2 1 92 GLU HG3 H 16.248 4.268 2.485 1.00 . B B . 92 GLU HG3 1 1
1 3367 2 1 92 GLU N N 14.085 6.254 0.066 1.00 . B B . 92 GLU N 1 1
1 3368 2 1 92 GLU O O 16.803 7.025 -2.065 1.00 . B B . 92 GLU O 1 1
1 3369 2 1 92 GLU OE1 O 15.111 7.160 3.092 1.00 . B B . 92 GLU OE1 1 1
1 3370 2 1 92 GLU OE2 O 17.188 6.501 3.345 1.00 . B B . 92 GLU OE2 1 1
1 3371 2 1 93 LYS C C 14.576 6.846 -4.463 1.00 . B B . 93 LYS C 1 1
1 3372 2 1 93 LYS CA C 15.213 5.606 -3.840 1.00 . B B . 93 LYS CA 1 1
1 3373 2 1 93 LYS CB C 14.555 4.322 -4.380 1.00 . B B . 93 LYS CB 1 1
1 3374 2 1 93 LYS CD C 13.851 4.865 -6.777 1.00 . B B . 93 LYS CD 1 1
1 3375 2 1 93 LYS CE C 12.375 4.612 -6.491 1.00 . B B . 93 LYS CE 1 1
1 3376 2 1 93 LYS CG C 14.771 4.045 -5.871 1.00 . B B . 93 LYS CG 1 1
1 3377 2 1 93 LYS H H 14.342 5.121 -1.968 1.00 . B B . 93 LYS H 1 1
1 3378 2 1 93 LYS HA H 16.271 5.592 -4.070 1.00 . B B . 93 LYS HA 1 1
1 3379 2 1 93 LYS HB2 H 14.948 3.480 -3.830 1.00 . B B . 93 LYS HB2 1 1
1 3380 2 1 93 LYS HB3 H 13.493 4.381 -4.201 1.00 . B B . 93 LYS HB3 1 1
1 3381 2 1 93 LYS HD2 H 14.058 5.917 -6.625 1.00 . B B . 93 LYS HD2 1 1
1 3382 2 1 93 LYS HD3 H 14.057 4.606 -7.804 1.00 . B B . 93 LYS HD3 1 1
1 3383 2 1 93 LYS HE2 H 12.175 3.557 -6.609 1.00 . B B . 93 LYS HE2 1 1
1 3384 2 1 93 LYS HE3 H 12.161 4.906 -5.474 1.00 . B B . 93 LYS HE3 1 1
1 3385 2 1 93 LYS HG2 H 15.795 4.279 -6.121 1.00 . B B . 93 LYS HG2 1 1
1 3386 2 1 93 LYS HG3 H 14.592 2.994 -6.055 1.00 . B B . 93 LYS HG3 1 1
1 3387 2 1 93 LYS HZ1 H 11.623 5.047 -8.387 1.00 . B B . 93 LYS HZ1 1 1
1 3388 2 1 93 LYS HZ2 H 11.721 6.389 -7.369 1.00 . B B . 93 LYS HZ2 1 1
1 3389 2 1 93 LYS HZ3 H 10.489 5.248 -7.144 1.00 . B B . 93 LYS HZ3 1 1
1 3390 2 1 93 LYS N N 15.051 5.655 -2.390 1.00 . B B . 93 LYS N 1 1
1 3391 2 1 93 LYS NZ N 11.493 5.376 -7.411 1.00 . B B . 93 LYS NZ 1 1
1 3392 2 1 93 LYS O O 14.939 7.266 -5.560 1.00 . B B . 93 LYS O 1 1
1 3393 2 1 94 MET C C 13.895 9.794 -4.402 1.00 . B B . 94 MET C 1 1
1 3394 2 1 94 MET CA C 12.937 8.628 -4.192 1.00 . B B . 94 MET CA 1 1
1 3395 2 1 94 MET CB C 11.845 9.001 -3.192 1.00 . B B . 94 MET CB 1 1
1 3396 2 1 94 MET CE C 10.580 11.019 -1.108 1.00 . B B . 94 MET CE 1 1
1 3397 2 1 94 MET CG C 10.884 10.069 -3.685 1.00 . B B . 94 MET CG 1 1
1 3398 2 1 94 MET H H 13.453 7.090 -2.834 1.00 . B B . 94 MET H 1 1
1 3399 2 1 94 MET HA H 12.479 8.379 -5.138 1.00 . B B . 94 MET HA 1 1
1 3400 2 1 94 MET HB2 H 11.272 8.116 -2.959 1.00 . B B . 94 MET HB2 1 1
1 3401 2 1 94 MET HB3 H 12.315 9.361 -2.288 1.00 . B B . 94 MET HB3 1 1
1 3402 2 1 94 MET HE1 H 9.934 11.264 -0.279 1.00 . B B . 94 MET HE1 1 1
1 3403 2 1 94 MET HE2 H 11.125 11.900 -1.412 1.00 . B B . 94 MET HE2 1 1
1 3404 2 1 94 MET HE3 H 11.276 10.251 -0.806 1.00 . B B . 94 MET HE3 1 1
1 3405 2 1 94 MET HG2 H 11.440 10.974 -3.879 1.00 . B B . 94 MET HG2 1 1
1 3406 2 1 94 MET HG3 H 10.421 9.727 -4.599 1.00 . B B . 94 MET HG3 1 1
1 3407 2 1 94 MET N N 13.660 7.453 -3.722 1.00 . B B . 94 MET N 1 1
1 3408 2 1 94 MET O O 13.645 10.683 -5.216 1.00 . B B . 94 MET O 1 1
1 3409 2 1 94 MET SD S 9.592 10.426 -2.478 1.00 . B B . 94 MET SD 1 1
1 3410 2 1 95 HIS C C 16.890 10.333 -5.099 1.00 . B B . 95 HIS C 1 1
1 3411 2 1 95 HIS CA C 16.069 10.745 -3.887 1.00 . B B . 95 HIS CA 1 1
1 3412 2 1 95 HIS CB C 16.983 10.849 -2.659 1.00 . B B . 95 HIS CB 1 1
1 3413 2 1 95 HIS CD2 C 15.434 11.193 -0.605 1.00 . B B . 95 HIS CD2 1 1
1 3414 2 1 95 HIS CE1 C 16.094 13.207 -0.044 1.00 . B B . 95 HIS CE1 1 1
1 3415 2 1 95 HIS CG C 16.383 11.572 -1.493 1.00 . B B . 95 HIS CG 1 1
1 3416 2 1 95 HIS H H 15.111 9.091 -2.978 1.00 . B B . 95 HIS H 1 1
1 3417 2 1 95 HIS HA H 15.619 11.706 -4.082 1.00 . B B . 95 HIS HA 1 1
1 3418 2 1 95 HIS HB2 H 17.239 9.854 -2.329 1.00 . B B . 95 HIS HB2 1 1
1 3419 2 1 95 HIS HB3 H 17.888 11.369 -2.939 1.00 . B B . 95 HIS HB3 1 1
1 3420 2 1 95 HIS HD1 H 17.455 13.389 -1.561 1.00 . B B . 95 HIS HD1 1 1
1 3421 2 1 95 HIS HD2 H 14.903 10.251 -0.596 1.00 . B B . 95 HIS HD2 1 1
1 3422 2 1 95 HIS HE1 H 16.190 14.149 0.474 1.00 . B B . 95 HIS HE1 1 1
1 3423 2 1 95 HIS HE2 H 14.673 12.226 1.058 1.00 . B B . 95 HIS HE2 1 1
1 3424 2 1 95 HIS N N 15.003 9.778 -3.670 1.00 . B B . 95 HIS N 1 1
1 3425 2 1 95 HIS ND1 N 16.774 12.839 -1.113 1.00 . B B . 95 HIS ND1 1 1
1 3426 2 1 95 HIS NE2 N 15.274 12.226 0.284 1.00 . B B . 95 HIS NE2 1 1
1 3427 2 1 95 HIS O O 18.047 9.933 -4.970 1.00 . B B . 95 HIS O 1 1
1 3428 2 1 96 GLU C C 18.149 10.937 -7.753 1.00 . B B . 96 GLU C 1 1
1 3429 2 1 96 GLU CA C 16.932 10.064 -7.511 1.00 . B B . 96 GLU CA 1 1
1 3430 2 1 96 GLU CB C 15.933 10.151 -8.661 1.00 . B B . 96 GLU CB 1 1
1 3431 2 1 96 GLU CD C 15.500 9.739 -11.109 1.00 . B B . 96 GLU CD 1 1
1 3432 2 1 96 GLU CG C 16.527 9.769 -9.997 1.00 . B B . 96 GLU CG 1 1
1 3433 2 1 96 GLU H H 15.363 10.771 -6.307 1.00 . B B . 96 GLU H 1 1
1 3434 2 1 96 GLU HA H 17.271 9.042 -7.426 1.00 . B B . 96 GLU HA 1 1
1 3435 2 1 96 GLU HB2 H 15.108 9.480 -8.453 1.00 . B B . 96 GLU HB2 1 1
1 3436 2 1 96 GLU HB3 H 15.560 11.161 -8.728 1.00 . B B . 96 GLU HB3 1 1
1 3437 2 1 96 GLU HG2 H 17.291 10.485 -10.248 1.00 . B B . 96 GLU HG2 1 1
1 3438 2 1 96 GLU HG3 H 16.970 8.791 -9.906 1.00 . B B . 96 GLU HG3 1 1
1 3439 2 1 96 GLU N N 16.283 10.435 -6.273 1.00 . B B . 96 GLU N 1 1
1 3440 2 1 96 GLU O O 18.054 12.162 -7.853 1.00 . B B . 96 GLU O 1 1
1 3441 2 1 96 GLU OE1 O 14.935 8.658 -11.374 1.00 . B B . 96 GLU OE1 1 1
1 3442 2 1 96 GLU OE2 O 15.245 10.797 -11.720 1.00 . B B . 96 GLU OE2 1 1
1 3443 2 1 97 GLY C C 20.685 11.629 -9.324 1.00 . B B . 97 GLY C 1 1
1 3444 2 1 97 GLY CA C 20.564 10.937 -7.991 1.00 . B B . 97 GLY CA 1 1
1 3445 2 1 97 GLY H H 19.263 9.292 -7.782 1.00 . B B . 97 GLY H 1 1
1 3446 2 1 97 GLY HA2 H 20.678 11.668 -7.205 1.00 . B B . 97 GLY HA2 1 1
1 3447 2 1 97 GLY HA3 H 21.352 10.204 -7.905 1.00 . B B . 97 GLY HA3 1 1
1 3448 2 1 97 GLY N N 19.289 10.272 -7.828 1.00 . B B . 97 GLY N 1 1
1 3449 2 1 97 GLY O O 21.591 12.422 -9.536 1.00 . B B . 97 GLY O 1 1
1 3450 2 1 98 ASP C C 19.743 13.292 -11.727 1.00 . B B . 98 ASP C 1 1
1 3451 2 1 98 ASP CA C 19.871 11.772 -11.593 1.00 . B B . 98 ASP CA 1 1
1 3452 2 1 98 ASP CB C 18.822 11.074 -12.461 1.00 . B B . 98 ASP CB 1 1
1 3453 2 1 98 ASP CG C 18.969 11.400 -13.934 1.00 . B B . 98 ASP CG 1 1
1 3454 2 1 98 ASP H H 18.990 10.806 -9.957 1.00 . B B . 98 ASP H 1 1
1 3455 2 1 98 ASP HA H 20.838 11.471 -11.917 1.00 . B B . 98 ASP HA 1 1
1 3456 2 1 98 ASP HB2 H 18.916 10.006 -12.338 1.00 . B B . 98 ASP HB2 1 1
1 3457 2 1 98 ASP HB3 H 17.838 11.382 -12.140 1.00 . B B . 98 ASP HB3 1 1
1 3458 2 1 98 ASP N N 19.756 11.339 -10.221 1.00 . B B . 98 ASP N 1 1
1 3459 2 1 98 ASP O O 20.179 13.872 -12.722 1.00 . B B . 98 ASP O 1 1
1 3460 2 1 98 ASP OD1 O 18.192 12.234 -14.443 1.00 . B B . 98 ASP OD1 1 1
1 3461 2 1 98 ASP OD2 O 19.862 10.820 -14.588 1.00 . B B . 98 ASP OD2 1 1
1 3462 2 1 99 GLU C C 20.374 16.058 -10.394 1.00 . B B . 99 GLU C 1 1
1 3463 2 1 99 GLU CA C 19.039 15.390 -10.716 1.00 . B B . 99 GLU CA 1 1
1 3464 2 1 99 GLU CB C 17.990 15.835 -9.694 1.00 . B B . 99 GLU CB 1 1
1 3465 2 1 99 GLU CD C 16.025 15.624 -11.267 1.00 . B B . 99 GLU CD 1 1
1 3466 2 1 99 GLU CG C 16.611 15.243 -9.926 1.00 . B B . 99 GLU CG 1 1
1 3467 2 1 99 GLU H H 18.842 13.424 -9.947 1.00 . B B . 99 GLU H 1 1
1 3468 2 1 99 GLU HA H 18.723 15.695 -11.703 1.00 . B B . 99 GLU HA 1 1
1 3469 2 1 99 GLU HB2 H 18.320 15.543 -8.709 1.00 . B B . 99 GLU HB2 1 1
1 3470 2 1 99 GLU HB3 H 17.905 16.910 -9.730 1.00 . B B . 99 GLU HB3 1 1
1 3471 2 1 99 GLU HG2 H 16.684 14.166 -9.877 1.00 . B B . 99 GLU HG2 1 1
1 3472 2 1 99 GLU HG3 H 15.948 15.592 -9.147 1.00 . B B . 99 GLU HG3 1 1
1 3473 2 1 99 GLU N N 19.175 13.936 -10.714 1.00 . B B . 99 GLU N 1 1
1 3474 2 1 99 GLU O O 20.641 17.183 -10.816 1.00 . B B . 99 GLU O 1 1
1 3475 2 1 99 GLU OE1 O 15.494 16.745 -11.395 1.00 . B B . 99 GLU OE1 1 1
1 3476 2 1 99 GLU OE2 O 16.071 14.794 -12.196 1.00 . B B . 99 GLU OE2 1 1
1 3477 2 1 100 GLY C C 23.125 14.981 -8.193 1.00 . B B . 100 GLY C 1 1
1 3478 2 1 100 GLY CA C 22.477 15.898 -9.206 1.00 . B B . 100 GLY CA 1 1
1 3479 2 1 100 GLY H H 20.973 14.428 -9.410 1.00 . B B . 100 GLY H 1 1
1 3480 2 1 100 GLY HA2 H 23.135 16.020 -10.054 1.00 . B B . 100 GLY HA2 1 1
1 3481 2 1 100 GLY HA3 H 22.305 16.861 -8.749 1.00 . B B . 100 GLY HA3 1 1
1 3482 2 1 100 GLY N N 21.212 15.350 -9.655 1.00 . B B . 100 GLY N 1 1
1 3483 2 1 100 GLY O O 22.912 15.135 -6.991 1.00 . B B . 100 GLY O 1 1
1 3484 2 1 101 PRO C C 25.460 13.324 -6.798 1.00 . B B . 101 PRO C 1 1
1 3485 2 1 101 PRO CA C 24.397 12.917 -7.811 1.00 . B B . 101 PRO CA 1 1
1 3486 2 1 101 PRO CB C 24.992 11.910 -8.810 1.00 . B B . 101 PRO CB 1 1
1 3487 2 1 101 PRO CD C 24.432 13.900 -10.023 1.00 . B B . 101 PRO CD 1 1
1 3488 2 1 101 PRO CG C 24.652 12.426 -10.172 1.00 . B B . 101 PRO CG 1 1
1 3489 2 1 101 PRO HA H 23.578 12.449 -7.289 1.00 . B B . 101 PRO HA 1 1
1 3490 2 1 101 PRO HB2 H 26.061 11.854 -8.667 1.00 . B B . 101 PRO HB2 1 1
1 3491 2 1 101 PRO HB3 H 24.554 10.938 -8.639 1.00 . B B . 101 PRO HB3 1 1
1 3492 2 1 101 PRO HD2 H 25.361 14.438 -10.137 1.00 . B B . 101 PRO HD2 1 1
1 3493 2 1 101 PRO HD3 H 23.699 14.247 -10.735 1.00 . B B . 101 PRO HD3 1 1
1 3494 2 1 101 PRO HG2 H 25.473 12.240 -10.850 1.00 . B B . 101 PRO HG2 1 1
1 3495 2 1 101 PRO HG3 H 23.750 11.947 -10.530 1.00 . B B . 101 PRO HG3 1 1
1 3496 2 1 101 PRO N N 23.923 14.012 -8.653 1.00 . B B . 101 PRO N 1 1
1 3497 2 1 101 PRO O O 26.392 14.073 -7.104 1.00 . B B . 101 PRO O 1 1
1 3498 2 1 102 GLY C C 26.800 11.412 -4.360 1.00 . B B . 102 GLY C 1 1
1 3499 2 1 102 GLY CA C 26.343 12.833 -4.598 1.00 . B B . 102 GLY CA 1 1
1 3500 2 1 102 GLY H H 24.402 12.476 -5.341 1.00 . B B . 102 GLY H 1 1
1 3501 2 1 102 GLY HA2 H 27.173 13.423 -4.961 1.00 . B B . 102 GLY HA2 1 1
1 3502 2 1 102 GLY HA3 H 25.980 13.250 -3.672 1.00 . B B . 102 GLY HA3 1 1
1 3503 2 1 102 GLY N N 25.283 12.836 -5.582 1.00 . B B . 102 GLY N 1 1
1 3504 2 1 102 GLY O O 27.981 11.136 -4.161 1.00 . B B . 102 GLY O 1 1
1 3505 2 1 103 HIS C C 24.908 8.386 -5.058 1.00 . B B . 103 HIS C 1 1
1 3506 2 1 103 HIS CA C 26.053 9.082 -4.331 1.00 . B B . 103 HIS CA 1 1
1 3507 2 1 103 HIS CB C 26.156 8.599 -2.874 1.00 . B B . 103 HIS CB 1 1
1 3508 2 1 103 HIS CD2 C 24.569 10.010 -1.378 1.00 . B B . 103 HIS CD2 1 1
1 3509 2 1 103 HIS CE1 C 23.035 8.492 -1.011 1.00 . B B . 103 HIS CE1 1 1
1 3510 2 1 103 HIS CG C 24.944 8.886 -2.034 1.00 . B B . 103 HIS CG 1 1
1 3511 2 1 103 HIS H H 24.900 10.832 -4.481 1.00 . B B . 103 HIS H 1 1
1 3512 2 1 103 HIS HA H 26.979 8.868 -4.846 1.00 . B B . 103 HIS HA 1 1
1 3513 2 1 103 HIS HB2 H 26.311 7.531 -2.868 1.00 . B B . 103 HIS HB2 1 1
1 3514 2 1 103 HIS HB3 H 27.003 9.079 -2.406 1.00 . B B . 103 HIS HB3 1 1
1 3515 2 1 103 HIS HD1 H 23.939 7.033 -2.123 1.00 . B B . 103 HIS HD1 1 1
1 3516 2 1 103 HIS HD2 H 25.103 10.947 -1.356 1.00 . B B . 103 HIS HD2 1 1
1 3517 2 1 103 HIS HE1 H 22.147 7.996 -0.650 1.00 . B B . 103 HIS HE1 1 1
1 3518 2 1 103 HIS HE2 H 22.808 10.400 -0.308 1.00 . B B . 103 HIS HE2 1 1
1 3519 2 1 103 HIS N N 25.825 10.514 -4.398 1.00 . B B . 103 HIS N 1 1
1 3520 2 1 103 HIS ND1 N 23.960 7.955 -1.782 1.00 . B B . 103 HIS ND1 1 1
1 3521 2 1 103 HIS NE2 N 23.381 9.737 -0.751 1.00 . B B . 103 HIS NE2 1 1
1 3522 2 1 103 HIS O O 23.744 8.731 -4.855 1.00 . B B . 103 HIS O 1 1
1 3523 2 1 104 HIS C C 23.685 5.517 -6.157 1.00 . B B . 104 HIS C 1 1
1 3524 2 1 104 HIS CA C 24.202 6.820 -6.753 1.00 . B B . 104 HIS CA 1 1
1 3525 2 1 104 HIS CB C 24.712 6.595 -8.190 1.00 . B B . 104 HIS CB 1 1
1 3526 2 1 104 HIS CD2 C 27.159 5.730 -8.153 1.00 . B B . 104 HIS CD2 1 1
1 3527 2 1 104 HIS CE1 C 26.778 3.655 -8.738 1.00 . B B . 104 HIS CE1 1 1
1 3528 2 1 104 HIS CG C 25.825 5.596 -8.324 1.00 . B B . 104 HIS CG 1 1
1 3529 2 1 104 HIS H H 26.152 7.110 -5.962 1.00 . B B . 104 HIS H 1 1
1 3530 2 1 104 HIS HA H 23.375 7.516 -6.794 1.00 . B B . 104 HIS HA 1 1
1 3531 2 1 104 HIS HB2 H 23.892 6.250 -8.801 1.00 . B B . 104 HIS HB2 1 1
1 3532 2 1 104 HIS HB3 H 25.065 7.537 -8.583 1.00 . B B . 104 HIS HB3 1 1
1 3533 2 1 104 HIS HD1 H 24.750 3.872 -8.895 1.00 . B B . 104 HIS HD1 1 1
1 3534 2 1 104 HIS HD2 H 27.680 6.631 -7.867 1.00 . B B . 104 HIS HD2 1 1
1 3535 2 1 104 HIS HE1 H 26.923 2.616 -8.996 1.00 . B B . 104 HIS HE1 1 1
1 3536 2 1 104 HIS HE2 H 28.653 4.259 -8.182 1.00 . B B . 104 HIS HE2 1 1
1 3537 2 1 104 HIS N N 25.224 7.426 -5.910 1.00 . B B . 104 HIS N 1 1
1 3538 2 1 104 HIS ND1 N 25.619 4.283 -8.692 1.00 . B B . 104 HIS ND1 1 1
1 3539 2 1 104 HIS NE2 N 27.731 4.510 -8.415 1.00 . B B . 104 HIS NE2 1 1
1 3540 2 1 104 HIS O O 24.458 4.632 -5.796 1.00 . B B . 104 HIS O 1 1
1 3541 2 1 105 HIS C C 21.178 3.482 -6.840 1.00 . B B . 105 HIS C 1 1
1 3542 2 1 105 HIS CA C 21.723 4.193 -5.613 1.00 . B B . 105 HIS CA 1 1
1 3543 2 1 105 HIS CB C 20.595 4.478 -4.606 1.00 . B B . 105 HIS CB 1 1
1 3544 2 1 105 HIS CD2 C 18.465 4.933 -6.029 1.00 . B B . 105 HIS CD2 1 1
1 3545 2 1 105 HIS CE1 C 18.142 7.015 -5.454 1.00 . B B . 105 HIS CE1 1 1
1 3546 2 1 105 HIS CG C 19.448 5.273 -5.160 1.00 . B B . 105 HIS CG 1 1
1 3547 2 1 105 HIS H H 21.819 6.197 -6.276 1.00 . B B . 105 HIS H 1 1
1 3548 2 1 105 HIS HA H 22.469 3.568 -5.148 1.00 . B B . 105 HIS HA 1 1
1 3549 2 1 105 HIS HB2 H 20.200 3.542 -4.248 1.00 . B B . 105 HIS HB2 1 1
1 3550 2 1 105 HIS HB3 H 21.004 5.028 -3.771 1.00 . B B . 105 HIS HB3 1 1
1 3551 2 1 105 HIS HD1 H 19.745 7.120 -4.190 1.00 . B B . 105 HIS HD1 1 1
1 3552 2 1 105 HIS HD2 H 18.335 3.970 -6.503 1.00 . B B . 105 HIS HD2 1 1
1 3553 2 1 105 HIS HE1 H 17.723 8.007 -5.379 1.00 . B B . 105 HIS HE1 1 1
1 3554 2 1 105 HIS HE2 H 17.019 6.155 -6.928 1.00 . B B . 105 HIS HE2 1 1
1 3555 2 1 105 HIS N N 22.372 5.422 -6.043 1.00 . B B . 105 HIS N 1 1
1 3556 2 1 105 HIS ND1 N 19.213 6.584 -4.821 1.00 . B B . 105 HIS ND1 1 1
1 3557 2 1 105 HIS NE2 N 17.667 6.034 -6.196 1.00 . B B . 105 HIS NE2 1 1
1 3558 2 1 105 HIS O O 20.978 4.108 -7.877 1.00 . B B . 105 HIS O 1 1
1 3559 2 1 106 LYS C C 18.997 1.707 -8.160 1.00 . B B . 106 LYS C 1 1
1 3560 2 1 106 LYS CA C 20.473 1.422 -7.872 1.00 . B B . 106 LYS CA 1 1
1 3561 2 1 106 LYS CB C 20.705 -0.069 -7.645 1.00 . B B . 106 LYS CB 1 1
1 3562 2 1 106 LYS CD C 22.397 -1.937 -7.691 1.00 . B B . 106 LYS CD 1 1
1 3563 2 1 106 LYS CE C 22.059 -2.414 -9.097 1.00 . B B . 106 LYS CE 1 1
1 3564 2 1 106 LYS CG C 22.176 -0.440 -7.538 1.00 . B B . 106 LYS CG 1 1
1 3565 2 1 106 LYS H H 21.088 1.740 -5.873 1.00 . B B . 106 LYS H 1 1
1 3566 2 1 106 LYS HA H 21.051 1.732 -8.728 1.00 . B B . 106 LYS HA 1 1
1 3567 2 1 106 LYS HB2 H 20.216 -0.360 -6.729 1.00 . B B . 106 LYS HB2 1 1
1 3568 2 1 106 LYS HB3 H 20.274 -0.620 -8.466 1.00 . B B . 106 LYS HB3 1 1
1 3569 2 1 106 LYS HD2 H 23.433 -2.160 -7.485 1.00 . B B . 106 LYS HD2 1 1
1 3570 2 1 106 LYS HD3 H 21.767 -2.456 -6.983 1.00 . B B . 106 LYS HD3 1 1
1 3571 2 1 106 LYS HE2 H 22.274 -3.470 -9.165 1.00 . B B . 106 LYS HE2 1 1
1 3572 2 1 106 LYS HE3 H 21.007 -2.253 -9.277 1.00 . B B . 106 LYS HE3 1 1
1 3573 2 1 106 LYS HG2 H 22.723 0.073 -8.313 1.00 . B B . 106 LYS HG2 1 1
1 3574 2 1 106 LYS HG3 H 22.543 -0.129 -6.572 1.00 . B B . 106 LYS HG3 1 1
1 3575 2 1 106 LYS HZ1 H 22.648 -0.677 -10.096 1.00 . B B . 106 LYS HZ1 1 1
1 3576 2 1 106 LYS HZ2 H 22.594 -2.046 -11.081 1.00 . B B . 106 LYS HZ2 1 1
1 3577 2 1 106 LYS HZ3 H 23.861 -1.846 -9.983 1.00 . B B . 106 LYS HZ3 1 1
1 3578 2 1 106 LYS N N 20.946 2.190 -6.734 1.00 . B B . 106 LYS N 1 1
1 3579 2 1 106 LYS NZ N 22.845 -1.696 -10.135 1.00 . B B . 106 LYS NZ 1 1
1 3580 2 1 106 LYS O O 18.212 1.967 -7.248 1.00 . B B . 106 LYS O 1 1
1 3581 2 1 107 PRO C C 16.163 1.141 -9.238 1.00 . B B . 107 PRO C 1 1
1 3582 2 1 107 PRO CA C 17.270 1.948 -9.932 1.00 . B B . 107 PRO CA 1 1
1 3583 2 1 107 PRO CB C 17.347 1.552 -11.402 1.00 . B B . 107 PRO CB 1 1
1 3584 2 1 107 PRO CD C 19.590 1.623 -10.574 1.00 . B B . 107 PRO CD 1 1
1 3585 2 1 107 PRO CG C 18.746 1.861 -11.797 1.00 . B B . 107 PRO CG 1 1
1 3586 2 1 107 PRO HA H 17.021 2.995 -9.869 1.00 . B B . 107 PRO HA 1 1
1 3587 2 1 107 PRO HB2 H 17.129 0.498 -11.506 1.00 . B B . 107 PRO HB2 1 1
1 3588 2 1 107 PRO HB3 H 16.639 2.132 -11.973 1.00 . B B . 107 PRO HB3 1 1
1 3589 2 1 107 PRO HD2 H 20.048 0.649 -10.610 1.00 . B B . 107 PRO HD2 1 1
1 3590 2 1 107 PRO HD3 H 20.344 2.394 -10.487 1.00 . B B . 107 PRO HD3 1 1
1 3591 2 1 107 PRO HG2 H 19.054 1.202 -12.599 1.00 . B B . 107 PRO HG2 1 1
1 3592 2 1 107 PRO HG3 H 18.818 2.895 -12.108 1.00 . B B . 107 PRO HG3 1 1
1 3593 2 1 107 PRO N N 18.638 1.710 -9.453 1.00 . B B . 107 PRO N 1 1
1 3594 2 1 107 PRO O O 16.358 0.072 -8.718 1.00 . B B . 107 PRO O 1 1
1 3595 2 1 108 GLY C C 13.787 0.943 -7.169 1.00 . B B . 108 GLY C 1 1
1 3596 2 1 108 GLY CA C 13.759 1.397 -8.621 1.00 . B B . 108 GLY CA 1 1
1 3597 2 1 108 GLY H H 15.012 2.587 -9.779 1.00 . B B . 108 GLY H 1 1
1 3598 2 1 108 GLY HA2 H 13.075 2.220 -8.700 1.00 . B B . 108 GLY HA2 1 1
1 3599 2 1 108 GLY HA3 H 13.364 0.568 -9.201 1.00 . B B . 108 GLY HA3 1 1
1 3600 2 1 108 GLY N N 15.023 1.773 -9.255 1.00 . B B . 108 GLY N 1 1
1 3601 2 1 108 GLY O O 12.973 1.434 -6.386 1.00 . B B . 108 GLY O 1 1
1 3602 2 1 109 LEU C C 16.734 -0.337 -5.555 1.00 . B B . 109 LEU C 1 1
1 3603 2 1 109 LEU CA C 15.285 0.117 -5.441 1.00 . B B . 109 LEU CA 1 1
1 3604 2 1 109 LEU CB C 14.490 -0.755 -4.467 1.00 . B B . 109 LEU CB 1 1
1 3605 2 1 109 LEU CD1 C 13.258 -0.906 -2.294 1.00 . B B . 109 LEU CD1 1 1
1 3606 2 1 109 LEU CD2 C 15.682 -0.329 -2.295 1.00 . B B . 109 LEU CD2 1 1
1 3607 2 1 109 LEU CG C 14.367 -0.196 -3.047 1.00 . B B . 109 LEU CG 1 1
1 3608 2 1 109 LEU H H 14.977 -0.633 -7.378 1.00 . B B . 109 LEU H 1 1
1 3609 2 1 109 LEU HA H 15.268 1.143 -5.100 1.00 . B B . 109 LEU HA 1 1
1 3610 2 1 109 LEU HB2 H 13.495 -0.887 -4.866 1.00 . B B . 109 LEU HB2 1 1
1 3611 2 1 109 LEU HB3 H 14.966 -1.721 -4.408 1.00 . B B . 109 LEU HB3 1 1
1 3612 2 1 109 LEU HD11 H 12.320 -0.753 -2.808 1.00 . B B . 109 LEU HD11 1 1
1 3613 2 1 109 LEU HD12 H 13.189 -0.509 -1.294 1.00 . B B . 109 LEU HD12 1 1
1 3614 2 1 109 LEU HD13 H 13.475 -1.964 -2.248 1.00 . B B . 109 LEU HD13 1 1
1 3615 2 1 109 LEU HD21 H 15.575 0.092 -1.306 1.00 . B B . 109 LEU HD21 1 1
1 3616 2 1 109 LEU HD22 H 16.457 0.201 -2.830 1.00 . B B . 109 LEU HD22 1 1
1 3617 2 1 109 LEU HD23 H 15.948 -1.372 -2.216 1.00 . B B . 109 LEU HD23 1 1
1 3618 2 1 109 LEU HG H 14.113 0.854 -3.099 1.00 . B B . 109 LEU HG 1 1
1 3619 2 1 109 LEU N N 14.694 0.077 -6.757 1.00 . B B . 109 LEU N 1 1
1 3620 2 1 109 LEU O O 17.673 0.270 -5.036 1.00 . B B . 109 LEU O 1 1
1 3621 2 1 110 GLY C C 18.339 -2.608 -7.852 1.00 . B B . 110 GLY C 1 1
1 3622 2 1 110 GLY CA C 18.110 -2.199 -6.408 1.00 . B B . 110 GLY CA 1 1
1 3623 2 1 110 GLY H H 16.026 -1.847 -6.688 1.00 . B B . 110 GLY H 1 1
1 3624 2 1 110 GLY HA2 H 18.917 -1.560 -6.090 1.00 . B B . 110 GLY HA2 1 1
1 3625 2 1 110 GLY HA3 H 18.101 -3.085 -5.792 1.00 . B B . 110 GLY HA3 1 1
1 3626 2 1 110 GLY N N 16.846 -1.490 -6.234 1.00 . B B . 110 GLY N 1 1
1 3627 2 1 110 GLY O O 19.248 -3.376 -8.168 1.00 . B B . 110 GLY O 1 1
1 3628 2 1 111 GLU C C 18.374 -2.210 -11.015 1.00 . B B . 111 GLU C 1 1
1 3629 2 1 111 GLU CA C 17.276 -2.623 -10.051 1.00 . B B . 111 GLU CA 1 1
1 3630 2 1 111 GLU CB C 15.906 -2.169 -10.569 1.00 . B B . 111 GLU CB 1 1
1 3631 2 1 111 GLU CD C 14.997 -3.500 -8.617 1.00 . B B . 111 GLU CD 1 1
1 3632 2 1 111 GLU CG C 14.751 -3.002 -10.029 1.00 . B B . 111 GLU CG 1 1
1 3633 2 1 111 GLU H H 16.937 -1.341 -8.420 1.00 . B B . 111 GLU H 1 1
1 3634 2 1 111 GLU HA H 17.259 -3.686 -9.983 1.00 . B B . 111 GLU HA 1 1
1 3635 2 1 111 GLU HB2 H 15.744 -1.138 -10.279 1.00 . B B . 111 GLU HB2 1 1
1 3636 2 1 111 GLU HB3 H 15.899 -2.237 -11.647 1.00 . B B . 111 GLU HB3 1 1
1 3637 2 1 111 GLU HG2 H 13.857 -2.394 -10.029 1.00 . B B . 111 GLU HG2 1 1
1 3638 2 1 111 GLU HG3 H 14.611 -3.855 -10.675 1.00 . B B . 111 GLU HG3 1 1
1 3639 2 1 111 GLU N N 17.476 -2.113 -8.705 1.00 . B B . 111 GLU N 1 1
1 3640 2 1 111 GLU O O 19.038 -1.202 -10.824 1.00 . B B . 111 GLU O 1 1
1 3641 2 1 111 GLU OE1 O 14.788 -2.724 -7.661 1.00 . B B . 111 GLU OE1 1 1
1 3642 2 1 111 GLU OE2 O 15.441 -4.664 -8.471 1.00 . B B . 111 GLU OE2 1 1
1 3643 2 1 112 GLY C C 18.660 -2.451 -14.382 1.00 . B B . 112 GLY C 1 1
1 3644 2 1 112 GLY CA C 19.457 -2.649 -13.114 1.00 . B B . 112 GLY CA 1 1
1 3645 2 1 112 GLY H H 18.158 -3.911 -12.038 1.00 . B B . 112 GLY H 1 1
1 3646 2 1 112 GLY HA2 H 19.959 -1.726 -12.860 1.00 . B B . 112 GLY HA2 1 1
1 3647 2 1 112 GLY HA3 H 20.192 -3.422 -13.278 1.00 . B B . 112 GLY HA3 1 1
1 3648 2 1 112 GLY N N 18.592 -3.034 -12.026 1.00 . B B . 112 GLY N 1 1
1 3649 2 1 112 GLY O O 18.146 -3.413 -14.954 1.00 . B B . 112 GLY O 1 1
1 3650 2 1 113 THR C C 18.538 -0.101 -17.002 1.00 . B B . 113 THR C 1 1
1 3651 2 1 113 THR CA C 17.736 -0.888 -15.974 1.00 . B B . 113 THR CA 1 1
1 3652 2 1 113 THR CB C 16.489 -0.080 -15.562 1.00 . B B . 113 THR CB 1 1
1 3653 2 1 113 THR CG2 C 15.502 -0.950 -14.796 1.00 . B B . 113 THR CG2 1 1
1 3654 2 1 113 THR H H 19.015 -0.489 -14.348 1.00 . B B . 113 THR H 1 1
1 3655 2 1 113 THR HA H 17.405 -1.815 -16.419 1.00 . B B . 113 THR HA 1 1
1 3656 2 1 113 THR HB H 16.005 0.287 -16.455 1.00 . B B . 113 THR HB 1 1
1 3657 2 1 113 THR HG1 H 17.397 1.651 -15.279 1.00 . B B . 113 THR HG1 1 1
1 3658 2 1 113 THR HG21 H 14.659 -0.351 -14.486 1.00 . B B . 113 THR HG21 1 1
1 3659 2 1 113 THR HG22 H 15.988 -1.366 -13.926 1.00 . B B . 113 THR HG22 1 1
1 3660 2 1 113 THR HG23 H 15.158 -1.751 -15.434 1.00 . B B . 113 THR HG23 1 1
1 3661 2 1 113 THR N N 18.547 -1.210 -14.818 1.00 . B B . 113 THR N 1 1
1 3662 2 1 113 THR O O 19.135 0.925 -16.674 1.00 . B B . 113 THR O 1 1
1 3663 2 1 113 THR OG1 O 16.876 1.036 -14.749 1.00 . B B . 113 THR OG1 1 1
1 3664 2 1 114 PRO C C 18.438 1.383 -19.717 1.00 . B B . 114 PRO C 1 1
1 3665 2 1 114 PRO CA C 19.234 0.135 -19.348 1.00 . B B . 114 PRO CA 1 1
1 3666 2 1 114 PRO CB C 19.228 -0.868 -20.510 1.00 . B B . 114 PRO CB 1 1
1 3667 2 1 114 PRO CD C 18.106 -1.905 -18.677 1.00 . B B . 114 PRO CD 1 1
1 3668 2 1 114 PRO CG C 18.941 -2.192 -19.888 1.00 . B B . 114 PRO CG 1 1
1 3669 2 1 114 PRO HA H 20.248 0.413 -19.111 1.00 . B B . 114 PRO HA 1 1
1 3670 2 1 114 PRO HB2 H 18.463 -0.592 -21.219 1.00 . B B . 114 PRO HB2 1 1
1 3671 2 1 114 PRO HB3 H 20.194 -0.863 -20.995 1.00 . B B . 114 PRO HB3 1 1
1 3672 2 1 114 PRO HD2 H 17.060 -1.856 -18.940 1.00 . B B . 114 PRO HD2 1 1
1 3673 2 1 114 PRO HD3 H 18.274 -2.652 -17.916 1.00 . B B . 114 PRO HD3 1 1
1 3674 2 1 114 PRO HG2 H 18.395 -2.813 -20.582 1.00 . B B . 114 PRO HG2 1 1
1 3675 2 1 114 PRO HG3 H 19.865 -2.671 -19.601 1.00 . B B . 114 PRO HG3 1 1
1 3676 2 1 114 PRO N N 18.605 -0.594 -18.247 1.00 . B B . 114 PRO N 1 1
1 3677 2 1 114 PRO O O 18.726 2.460 -19.157 1.00 . B B . 114 PRO O 1 1
1 3678 2 1 114 PRO OXT O 17.516 1.277 -20.552 1.00 . B B . 114 PRO OXT 1 1
2 3679 1 1 1 MET C C 18.206 -10.835 -11.427 1.00 . A A . 1 MET C 1 1
2 3680 1 1 1 MET CA C 19.366 -11.813 -11.578 1.00 . A A . 1 MET CA 1 1
2 3681 1 1 1 MET CB C 18.905 -13.212 -11.157 1.00 . A A . 1 MET CB 1 1
2 3682 1 1 1 MET CE C 18.546 -16.343 -11.553 1.00 . A A . 1 MET CE 1 1
2 3683 1 1 1 MET CG C 17.719 -13.727 -11.957 1.00 . A A . 1 MET CG 1 1
2 3684 1 1 1 MET H1 H 20.280 -11.376 -9.757 1.00 . A A . 1 MET H1 1 1
2 3685 1 1 1 MET H2 H 20.823 -10.427 -11.041 1.00 . A A . 1 MET H2 1 1
2 3686 1 1 1 MET H3 H 21.329 -12.034 -10.909 1.00 . A A . 1 MET H3 1 1
2 3687 1 1 1 MET HA H 19.669 -11.838 -12.614 1.00 . A A . 1 MET HA 1 1
2 3688 1 1 1 MET HB2 H 19.723 -13.903 -11.284 1.00 . A A . 1 MET HB2 1 1
2 3689 1 1 1 MET HB3 H 18.623 -13.188 -10.115 1.00 . A A . 1 MET HB3 1 1
2 3690 1 1 1 MET HE1 H 19.358 -15.955 -10.957 1.00 . A A . 1 MET HE1 1 1
2 3691 1 1 1 MET HE2 H 18.835 -16.350 -12.593 1.00 . A A . 1 MET HE2 1 1
2 3692 1 1 1 MET HE3 H 18.316 -17.348 -11.237 1.00 . A A . 1 MET HE3 1 1
2 3693 1 1 1 MET HG2 H 16.922 -12.999 -11.904 1.00 . A A . 1 MET HG2 1 1
2 3694 1 1 1 MET HG3 H 18.023 -13.850 -12.985 1.00 . A A . 1 MET HG3 1 1
2 3695 1 1 1 MET N N 20.529 -11.385 -10.766 1.00 . A A . 1 MET N 1 1
2 3696 1 1 1 MET O O 17.750 -10.237 -12.403 1.00 . A A . 1 MET O 1 1
2 3697 1 1 1 MET SD S 17.101 -15.305 -11.344 1.00 . A A . 1 MET SD 1 1
2 3698 1 1 2 THR C C 16.953 -8.395 -9.672 1.00 . A A . 2 THR C 1 1
2 3699 1 1 2 THR CA C 16.561 -9.850 -9.953 1.00 . A A . 2 THR CA 1 1
2 3700 1 1 2 THR CB C 15.704 -10.439 -8.801 1.00 . A A . 2 THR CB 1 1
2 3701 1 1 2 THR CG2 C 16.534 -10.706 -7.551 1.00 . A A . 2 THR CG2 1 1
2 3702 1 1 2 THR H H 18.186 -11.097 -9.446 1.00 . A A . 2 THR H 1 1
2 3703 1 1 2 THR HA H 15.962 -9.869 -10.852 1.00 . A A . 2 THR HA 1 1
2 3704 1 1 2 THR HB H 15.293 -11.380 -9.139 1.00 . A A . 2 THR HB 1 1
2 3705 1 1 2 THR HG1 H 14.744 -9.206 -7.596 1.00 . A A . 2 THR HG1 1 1
2 3706 1 1 2 THR HG21 H 15.890 -11.061 -6.760 1.00 . A A . 2 THR HG21 1 1
2 3707 1 1 2 THR HG22 H 17.018 -9.792 -7.240 1.00 . A A . 2 THR HG22 1 1
2 3708 1 1 2 THR HG23 H 17.280 -11.452 -7.770 1.00 . A A . 2 THR HG23 1 1
2 3709 1 1 2 THR N N 17.730 -10.671 -10.203 1.00 . A A . 2 THR N 1 1
2 3710 1 1 2 THR O O 17.215 -8.008 -8.535 1.00 . A A . 2 THR O 1 1
2 3711 1 1 2 THR OG1 O 14.621 -9.564 -8.485 1.00 . A A . 2 THR OG1 1 1
2 3712 1 1 3 SER C C 16.460 -5.382 -11.606 1.00 . A A . 3 SER C 1 1
2 3713 1 1 3 SER CA C 17.318 -6.180 -10.625 1.00 . A A . 3 SER CA 1 1
2 3714 1 1 3 SER CB C 18.804 -5.916 -10.879 1.00 . A A . 3 SER CB 1 1
2 3715 1 1 3 SER H H 16.882 -7.987 -11.627 1.00 . A A . 3 SER H 1 1
2 3716 1 1 3 SER HA H 17.073 -5.870 -9.620 1.00 . A A . 3 SER HA 1 1
2 3717 1 1 3 SER HB2 H 19.073 -6.293 -11.853 1.00 . A A . 3 SER HB2 1 1
2 3718 1 1 3 SER HB3 H 18.991 -4.852 -10.841 1.00 . A A . 3 SER HB3 1 1
2 3719 1 1 3 SER HG H 19.850 -7.440 -10.216 1.00 . A A . 3 SER HG 1 1
2 3720 1 1 3 SER N N 17.026 -7.602 -10.737 1.00 . A A . 3 SER N 1 1
2 3721 1 1 3 SER O O 16.968 -4.624 -12.435 1.00 . A A . 3 SER O 1 1
2 3722 1 1 3 SER OG O 19.612 -6.557 -9.902 1.00 . A A . 3 SER OG 1 1
2 3723 1 1 4 LYS C C 13.014 -4.437 -11.493 1.00 . A A . 4 LYS C 1 1
2 3724 1 1 4 LYS CA C 14.193 -4.893 -12.356 1.00 . A A . 4 LYS CA 1 1
2 3725 1 1 4 LYS CB C 13.738 -5.815 -13.508 1.00 . A A . 4 LYS CB 1 1
2 3726 1 1 4 LYS CD C 14.043 -8.166 -12.629 1.00 . A A . 4 LYS CD 1 1
2 3727 1 1 4 LYS CE C 13.333 -9.374 -12.042 1.00 . A A . 4 LYS CE 1 1
2 3728 1 1 4 LYS CG C 13.050 -7.103 -13.071 1.00 . A A . 4 LYS CG 1 1
2 3729 1 1 4 LYS H H 14.819 -6.185 -10.808 1.00 . A A . 4 LYS H 1 1
2 3730 1 1 4 LYS HA H 14.679 -4.020 -12.769 1.00 . A A . 4 LYS HA 1 1
2 3731 1 1 4 LYS HB2 H 13.055 -5.269 -14.139 1.00 . A A . 4 LYS HB2 1 1
2 3732 1 1 4 LYS HB3 H 14.606 -6.081 -14.093 1.00 . A A . 4 LYS HB3 1 1
2 3733 1 1 4 LYS HD2 H 14.623 -8.481 -13.482 1.00 . A A . 4 LYS HD2 1 1
2 3734 1 1 4 LYS HD3 H 14.697 -7.745 -11.880 1.00 . A A . 4 LYS HD3 1 1
2 3735 1 1 4 LYS HE2 H 14.072 -10.070 -11.675 1.00 . A A . 4 LYS HE2 1 1
2 3736 1 1 4 LYS HE3 H 12.711 -9.044 -11.219 1.00 . A A . 4 LYS HE3 1 1
2 3737 1 1 4 LYS HG2 H 12.389 -6.880 -12.242 1.00 . A A . 4 LYS HG2 1 1
2 3738 1 1 4 LYS HG3 H 12.473 -7.486 -13.902 1.00 . A A . 4 LYS HG3 1 1
2 3739 1 1 4 LYS HZ1 H 13.055 -10.366 -13.857 1.00 . A A . 4 LYS HZ1 1 1
2 3740 1 1 4 LYS HZ2 H 11.739 -9.414 -13.391 1.00 . A A . 4 LYS HZ2 1 1
2 3741 1 1 4 LYS HZ3 H 12.025 -10.893 -12.625 1.00 . A A . 4 LYS HZ3 1 1
2 3742 1 1 4 LYS N N 15.156 -5.574 -11.504 1.00 . A A . 4 LYS N 1 1
2 3743 1 1 4 LYS NZ N 12.479 -10.059 -13.047 1.00 . A A . 4 LYS NZ 1 1
2 3744 1 1 4 LYS O O 13.219 -3.948 -10.388 1.00 . A A . 4 LYS O 1 1
2 3745 1 1 5 MET C C 9.424 -5.063 -11.603 1.00 . A A . 5 MET C 1 1
2 3746 1 1 5 MET CA C 10.633 -4.247 -11.171 1.00 . A A . 5 MET CA 1 1
2 3747 1 1 5 MET CB C 10.325 -2.761 -11.271 1.00 . A A . 5 MET CB 1 1
2 3748 1 1 5 MET CE C 9.452 0.025 -8.320 1.00 . A A . 5 MET CE 1 1
2 3749 1 1 5 MET CG C 9.968 -2.147 -9.935 1.00 . A A . 5 MET CG 1 1
2 3750 1 1 5 MET H H 11.660 -4.903 -12.881 1.00 . A A . 5 MET H 1 1
2 3751 1 1 5 MET HA H 10.865 -4.487 -10.144 1.00 . A A . 5 MET HA 1 1
2 3752 1 1 5 MET HB2 H 11.191 -2.249 -11.665 1.00 . A A . 5 MET HB2 1 1
2 3753 1 1 5 MET HB3 H 9.493 -2.619 -11.945 1.00 . A A . 5 MET HB3 1 1
2 3754 1 1 5 MET HE1 H 8.664 -0.550 -7.858 1.00 . A A . 5 MET HE1 1 1
2 3755 1 1 5 MET HE2 H 9.236 1.077 -8.222 1.00 . A A . 5 MET HE2 1 1
2 3756 1 1 5 MET HE3 H 10.391 -0.196 -7.836 1.00 . A A . 5 MET HE3 1 1
2 3757 1 1 5 MET HG2 H 9.115 -2.672 -9.533 1.00 . A A . 5 MET HG2 1 1
2 3758 1 1 5 MET HG3 H 10.811 -2.264 -9.267 1.00 . A A . 5 MET HG3 1 1
2 3759 1 1 5 MET N N 11.790 -4.578 -11.977 1.00 . A A . 5 MET N 1 1
2 3760 1 1 5 MET O O 9.116 -5.157 -12.793 1.00 . A A . 5 MET O 1 1
2 3761 1 1 5 MET SD S 9.562 -0.398 -10.052 1.00 . A A . 5 MET SD 1 1
2 3762 1 1 6 SER C C 6.332 -5.574 -10.865 1.00 . A A . 6 SER C 1 1
2 3763 1 1 6 SER CA C 7.574 -6.463 -10.874 1.00 . A A . 6 SER CA 1 1
2 3764 1 1 6 SER CB C 7.456 -7.572 -9.814 1.00 . A A . 6 SER CB 1 1
2 3765 1 1 6 SER H H 9.086 -5.564 -9.699 1.00 . A A . 6 SER H 1 1
2 3766 1 1 6 SER HA H 7.673 -6.916 -11.849 1.00 . A A . 6 SER HA 1 1
2 3767 1 1 6 SER HB2 H 8.359 -8.165 -9.810 1.00 . A A . 6 SER HB2 1 1
2 3768 1 1 6 SER HB3 H 7.320 -7.124 -8.838 1.00 . A A . 6 SER HB3 1 1
2 3769 1 1 6 SER HG H 6.660 -9.335 -10.145 1.00 . A A . 6 SER HG 1 1
2 3770 1 1 6 SER N N 8.760 -5.664 -10.630 1.00 . A A . 6 SER N 1 1
2 3771 1 1 6 SER O O 6.425 -4.379 -10.566 1.00 . A A . 6 SER O 1 1
2 3772 1 1 6 SER OG O 6.354 -8.424 -10.080 1.00 . A A . 6 SER OG 1 1
2 3773 1 1 7 GLN C C 3.627 -4.718 -9.934 1.00 . A A . 7 GLN C 1 1
2 3774 1 1 7 GLN CA C 3.936 -5.397 -11.261 1.00 . A A . 7 GLN CA 1 1
2 3775 1 1 7 GLN CB C 2.783 -6.325 -11.651 1.00 . A A . 7 GLN CB 1 1
2 3776 1 1 7 GLN CD C 1.302 -4.672 -12.890 1.00 . A A . 7 GLN CD 1 1
2 3777 1 1 7 GLN CG C 1.430 -5.633 -11.719 1.00 . A A . 7 GLN CG 1 1
2 3778 1 1 7 GLN H H 5.162 -7.119 -11.355 1.00 . A A . 7 GLN H 1 1
2 3779 1 1 7 GLN HA H 4.052 -4.645 -12.018 1.00 . A A . 7 GLN HA 1 1
2 3780 1 1 7 GLN HB2 H 2.992 -6.750 -12.621 1.00 . A A . 7 GLN HB2 1 1
2 3781 1 1 7 GLN HB3 H 2.718 -7.123 -10.926 1.00 . A A . 7 GLN HB3 1 1
2 3782 1 1 7 GLN HE21 H -0.643 -5.038 -12.997 1.00 . A A . 7 GLN HE21 1 1
2 3783 1 1 7 GLN HE22 H -0.025 -3.914 -14.152 1.00 . A A . 7 GLN HE22 1 1
2 3784 1 1 7 GLN HG2 H 0.660 -6.385 -11.806 1.00 . A A . 7 GLN HG2 1 1
2 3785 1 1 7 GLN HG3 H 1.287 -5.077 -10.802 1.00 . A A . 7 GLN HG3 1 1
2 3786 1 1 7 GLN N N 5.179 -6.153 -11.180 1.00 . A A . 7 GLN N 1 1
2 3787 1 1 7 GLN NE2 N 0.091 -4.527 -13.398 1.00 . A A . 7 GLN NE2 1 1
2 3788 1 1 7 GLN O O 3.341 -3.521 -9.891 1.00 . A A . 7 GLN O 1 1
2 3789 1 1 7 GLN OE1 O 2.280 -4.068 -13.338 1.00 . A A . 7 GLN OE1 1 1
2 3790 1 1 8 LEU C C 4.328 -3.839 -7.129 1.00 . A A . 8 LEU C 1 1
2 3791 1 1 8 LEU CA C 3.407 -4.977 -7.530 1.00 . A A . 8 LEU CA 1 1
2 3792 1 1 8 LEU CB C 3.470 -6.098 -6.483 1.00 . A A . 8 LEU CB 1 1
2 3793 1 1 8 LEU CD1 C 0.997 -6.374 -6.270 1.00 . A A . 8 LEU CD1 1 1
2 3794 1 1 8 LEU CD2 C 2.274 -7.877 -7.805 1.00 . A A . 8 LEU CD2 1 1
2 3795 1 1 8 LEU CG C 2.311 -7.096 -6.500 1.00 . A A . 8 LEU CG 1 1
2 3796 1 1 8 LEU H H 4.083 -6.393 -8.949 1.00 . A A . 8 LEU H 1 1
2 3797 1 1 8 LEU HA H 2.397 -4.599 -7.576 1.00 . A A . 8 LEU HA 1 1
2 3798 1 1 8 LEU HB2 H 4.387 -6.648 -6.629 1.00 . A A . 8 LEU HB2 1 1
2 3799 1 1 8 LEU HB3 H 3.498 -5.642 -5.505 1.00 . A A . 8 LEU HB3 1 1
2 3800 1 1 8 LEU HD11 H 0.198 -7.097 -6.202 1.00 . A A . 8 LEU HD11 1 1
2 3801 1 1 8 LEU HD12 H 0.805 -5.703 -7.093 1.00 . A A . 8 LEU HD12 1 1
2 3802 1 1 8 LEU HD13 H 1.052 -5.809 -5.349 1.00 . A A . 8 LEU HD13 1 1
2 3803 1 1 8 LEU HD21 H 1.400 -8.511 -7.820 1.00 . A A . 8 LEU HD21 1 1
2 3804 1 1 8 LEU HD22 H 3.162 -8.486 -7.884 1.00 . A A . 8 LEU HD22 1 1
2 3805 1 1 8 LEU HD23 H 2.233 -7.188 -8.635 1.00 . A A . 8 LEU HD23 1 1
2 3806 1 1 8 LEU HG H 2.445 -7.801 -5.692 1.00 . A A . 8 LEU HG 1 1
2 3807 1 1 8 LEU N N 3.752 -5.475 -8.853 1.00 . A A . 8 LEU N 1 1
2 3808 1 1 8 LEU O O 3.870 -2.805 -6.663 1.00 . A A . 8 LEU O 1 1
2 3809 1 1 9 GLU C C 6.379 -1.720 -7.736 1.00 . A A . 9 GLU C 1 1
2 3810 1 1 9 GLU CA C 6.612 -3.023 -6.985 1.00 . A A . 9 GLU CA 1 1
2 3811 1 1 9 GLU CB C 8.003 -3.549 -7.283 1.00 . A A . 9 GLU CB 1 1
2 3812 1 1 9 GLU CD C 9.557 -5.497 -7.058 1.00 . A A . 9 GLU CD 1 1
2 3813 1 1 9 GLU CG C 8.330 -4.809 -6.523 1.00 . A A . 9 GLU CG 1 1
2 3814 1 1 9 GLU H H 5.916 -4.858 -7.770 1.00 . A A . 9 GLU H 1 1
2 3815 1 1 9 GLU HA H 6.527 -2.842 -5.926 1.00 . A A . 9 GLU HA 1 1
2 3816 1 1 9 GLU HB2 H 8.077 -3.760 -8.339 1.00 . A A . 9 GLU HB2 1 1
2 3817 1 1 9 GLU HB3 H 8.728 -2.793 -7.019 1.00 . A A . 9 GLU HB3 1 1
2 3818 1 1 9 GLU HG2 H 8.496 -4.559 -5.487 1.00 . A A . 9 GLU HG2 1 1
2 3819 1 1 9 GLU HG3 H 7.492 -5.487 -6.599 1.00 . A A . 9 GLU HG3 1 1
2 3820 1 1 9 GLU N N 5.620 -4.024 -7.350 1.00 . A A . 9 GLU N 1 1
2 3821 1 1 9 GLU O O 6.401 -0.640 -7.142 1.00 . A A . 9 GLU O 1 1
2 3822 1 1 9 GLU OE1 O 9.789 -5.427 -8.277 1.00 . A A . 9 GLU OE1 1 1
2 3823 1 1 9 GLU OE2 O 10.277 -6.129 -6.273 1.00 . A A . 9 GLU OE2 1 1
2 3824 1 1 10 ARG C C 4.598 0.045 -9.364 1.00 . A A . 10 ARG C 1 1
2 3825 1 1 10 ARG CA C 5.857 -0.660 -9.863 1.00 . A A . 10 ARG CA 1 1
2 3826 1 1 10 ARG CB C 5.701 -1.056 -11.334 1.00 . A A . 10 ARG CB 1 1
2 3827 1 1 10 ARG CD C 6.821 -1.855 -13.442 1.00 . A A . 10 ARG CD 1 1
2 3828 1 1 10 ARG CG C 7.013 -1.456 -11.990 1.00 . A A . 10 ARG CG 1 1
2 3829 1 1 10 ARG CZ C 8.269 -2.882 -15.162 1.00 . A A . 10 ARG CZ 1 1
2 3830 1 1 10 ARG H H 6.205 -2.715 -9.468 1.00 . A A . 10 ARG H 1 1
2 3831 1 1 10 ARG HA H 6.689 0.023 -9.774 1.00 . A A . 10 ARG HA 1 1
2 3832 1 1 10 ARG HB2 H 5.017 -1.890 -11.401 1.00 . A A . 10 ARG HB2 1 1
2 3833 1 1 10 ARG HB3 H 5.290 -0.220 -11.879 1.00 . A A . 10 ARG HB3 1 1
2 3834 1 1 10 ARG HD2 H 6.247 -2.769 -13.477 1.00 . A A . 10 ARG HD2 1 1
2 3835 1 1 10 ARG HD3 H 6.282 -1.070 -13.952 1.00 . A A . 10 ARG HD3 1 1
2 3836 1 1 10 ARG HE H 8.879 -1.572 -13.772 1.00 . A A . 10 ARG HE 1 1
2 3837 1 1 10 ARG HG2 H 7.696 -0.617 -11.947 1.00 . A A . 10 ARG HG2 1 1
2 3838 1 1 10 ARG HG3 H 7.434 -2.294 -11.447 1.00 . A A . 10 ARG HG3 1 1
2 3839 1 1 10 ARG HH11 H 6.336 -3.497 -15.214 1.00 . A A . 10 ARG HH11 1 1
2 3840 1 1 10 ARG HH12 H 7.363 -4.181 -16.433 1.00 . A A . 10 ARG HH12 1 1
2 3841 1 1 10 ARG HH21 H 10.247 -2.485 -15.364 1.00 . A A . 10 ARG HH21 1 1
2 3842 1 1 10 ARG HH22 H 9.598 -3.619 -16.503 1.00 . A A . 10 ARG HH22 1 1
2 3843 1 1 10 ARG N N 6.156 -1.827 -9.043 1.00 . A A . 10 ARG N 1 1
2 3844 1 1 10 ARG NE N 8.101 -2.070 -14.117 1.00 . A A . 10 ARG NE 1 1
2 3845 1 1 10 ARG NH1 N 7.243 -3.576 -15.640 1.00 . A A . 10 ARG NH1 1 1
2 3846 1 1 10 ARG NH2 N 9.466 -3.003 -15.723 1.00 . A A . 10 ARG NH2 1 1
2 3847 1 1 10 ARG O O 4.528 1.273 -9.358 1.00 . A A . 10 ARG O 1 1
2 3848 1 1 11 ASN C C 2.705 0.540 -7.049 1.00 . A A . 11 ASN C 1 1
2 3849 1 1 11 ASN CA C 2.394 -0.175 -8.357 1.00 . A A . 11 ASN CA 1 1
2 3850 1 1 11 ASN CB C 1.343 -1.264 -8.108 1.00 . A A . 11 ASN CB 1 1
2 3851 1 1 11 ASN CG C 0.792 -1.886 -9.380 1.00 . A A . 11 ASN CG 1 1
2 3852 1 1 11 ASN H H 3.707 -1.713 -9.007 1.00 . A A . 11 ASN H 1 1
2 3853 1 1 11 ASN HA H 2.000 0.542 -9.059 1.00 . A A . 11 ASN HA 1 1
2 3854 1 1 11 ASN HB2 H 1.790 -2.050 -7.517 1.00 . A A . 11 ASN HB2 1 1
2 3855 1 1 11 ASN HB3 H 0.520 -0.835 -7.554 1.00 . A A . 11 ASN HB3 1 1
2 3856 1 1 11 ASN HD21 H 1.099 -0.203 -10.399 1.00 . A A . 11 ASN HD21 1 1
2 3857 1 1 11 ASN HD22 H 0.417 -1.515 -11.294 1.00 . A A . 11 ASN HD22 1 1
2 3858 1 1 11 ASN N N 3.614 -0.736 -8.932 1.00 . A A . 11 ASN N 1 1
2 3859 1 1 11 ASN ND2 N 0.766 -1.124 -10.465 1.00 . A A . 11 ASN ND2 1 1
2 3860 1 1 11 ASN O O 2.244 1.659 -6.818 1.00 . A A . 11 ASN O 1 1
2 3861 1 1 11 ASN OD1 O 0.390 -3.046 -9.385 1.00 . A A . 11 ASN OD1 1 1
2 3862 1 1 12 ILE C C 4.601 1.763 -5.066 1.00 . A A . 12 ILE C 1 1
2 3863 1 1 12 ILE CA C 3.871 0.439 -4.907 1.00 . A A . 12 ILE CA 1 1
2 3864 1 1 12 ILE CB C 4.756 -0.543 -4.102 1.00 . A A . 12 ILE CB 1 1
2 3865 1 1 12 ILE CD1 C 4.881 -2.988 -3.377 1.00 . A A . 12 ILE CD1 1 1
2 3866 1 1 12 ILE CG1 C 4.007 -1.854 -3.871 1.00 . A A . 12 ILE CG1 1 1
2 3867 1 1 12 ILE CG2 C 5.163 0.072 -2.769 1.00 . A A . 12 ILE CG2 1 1
2 3868 1 1 12 ILE H H 3.861 -0.983 -6.472 1.00 . A A . 12 ILE H 1 1
2 3869 1 1 12 ILE HA H 2.959 0.609 -4.353 1.00 . A A . 12 ILE HA 1 1
2 3870 1 1 12 ILE HB H 5.652 -0.739 -4.669 1.00 . A A . 12 ILE HB 1 1
2 3871 1 1 12 ILE HD11 H 4.273 -3.865 -3.203 1.00 . A A . 12 ILE HD11 1 1
2 3872 1 1 12 ILE HD12 H 5.365 -2.697 -2.457 1.00 . A A . 12 ILE HD12 1 1
2 3873 1 1 12 ILE HD13 H 5.631 -3.216 -4.121 1.00 . A A . 12 ILE HD13 1 1
2 3874 1 1 12 ILE HG12 H 3.235 -1.690 -3.134 1.00 . A A . 12 ILE HG12 1 1
2 3875 1 1 12 ILE HG13 H 3.551 -2.166 -4.799 1.00 . A A . 12 ILE HG13 1 1
2 3876 1 1 12 ILE HG21 H 4.279 0.293 -2.190 1.00 . A A . 12 ILE HG21 1 1
2 3877 1 1 12 ILE HG22 H 5.713 0.985 -2.948 1.00 . A A . 12 ILE HG22 1 1
2 3878 1 1 12 ILE HG23 H 5.785 -0.624 -2.226 1.00 . A A . 12 ILE HG23 1 1
2 3879 1 1 12 ILE N N 3.506 -0.107 -6.208 1.00 . A A . 12 ILE N 1 1
2 3880 1 1 12 ILE O O 4.253 2.741 -4.418 1.00 . A A . 12 ILE O 1 1
2 3881 1 1 13 GLU C C 5.444 4.119 -6.731 1.00 . A A . 13 GLU C 1 1
2 3882 1 1 13 GLU CA C 6.350 3.021 -6.194 1.00 . A A . 13 GLU CA 1 1
2 3883 1 1 13 GLU CB C 7.506 2.772 -7.164 1.00 . A A . 13 GLU CB 1 1
2 3884 1 1 13 GLU CD C 9.077 4.549 -6.237 1.00 . A A . 13 GLU CD 1 1
2 3885 1 1 13 GLU CG C 8.882 3.082 -6.579 1.00 . A A . 13 GLU CG 1 1
2 3886 1 1 13 GLU H H 5.812 0.985 -6.461 1.00 . A A . 13 GLU H 1 1
2 3887 1 1 13 GLU HA H 6.754 3.341 -5.245 1.00 . A A . 13 GLU HA 1 1
2 3888 1 1 13 GLU HB2 H 7.490 1.734 -7.461 1.00 . A A . 13 GLU HB2 1 1
2 3889 1 1 13 GLU HB3 H 7.364 3.390 -8.037 1.00 . A A . 13 GLU HB3 1 1
2 3890 1 1 13 GLU HG2 H 9.012 2.502 -5.678 1.00 . A A . 13 GLU HG2 1 1
2 3891 1 1 13 GLU HG3 H 9.635 2.794 -7.298 1.00 . A A . 13 GLU HG3 1 1
2 3892 1 1 13 GLU N N 5.588 1.798 -5.957 1.00 . A A . 13 GLU N 1 1
2 3893 1 1 13 GLU O O 5.594 5.274 -6.372 1.00 . A A . 13 GLU O 1 1
2 3894 1 1 13 GLU OE1 O 9.230 5.368 -7.172 1.00 . A A . 13 GLU OE1 1 1
2 3895 1 1 13 GLU OE2 O 9.108 4.888 -5.035 1.00 . A A . 13 GLU OE2 1 1
2 3896 1 1 14 THR C C 2.694 5.345 -7.014 1.00 . A A . 14 THR C 1 1
2 3897 1 1 14 THR CA C 3.549 4.732 -8.123 1.00 . A A . 14 THR CA 1 1
2 3898 1 1 14 THR CB C 2.641 4.103 -9.201 1.00 . A A . 14 THR CB 1 1
2 3899 1 1 14 THR CG2 C 1.720 5.146 -9.822 1.00 . A A . 14 THR CG2 1 1
2 3900 1 1 14 THR H H 4.388 2.805 -7.814 1.00 . A A . 14 THR H 1 1
2 3901 1 1 14 THR HA H 4.129 5.519 -8.583 1.00 . A A . 14 THR HA 1 1
2 3902 1 1 14 THR HB H 2.037 3.337 -8.739 1.00 . A A . 14 THR HB 1 1
2 3903 1 1 14 THR HG1 H 3.898 2.726 -9.873 1.00 . A A . 14 THR HG1 1 1
2 3904 1 1 14 THR HG21 H 2.312 5.924 -10.280 1.00 . A A . 14 THR HG21 1 1
2 3905 1 1 14 THR HG22 H 1.094 5.575 -9.053 1.00 . A A . 14 THR HG22 1 1
2 3906 1 1 14 THR HG23 H 1.100 4.678 -10.571 1.00 . A A . 14 THR HG23 1 1
2 3907 1 1 14 THR N N 4.480 3.752 -7.570 1.00 . A A . 14 THR N 1 1
2 3908 1 1 14 THR O O 2.388 6.545 -7.030 1.00 . A A . 14 THR O 1 1
2 3909 1 1 14 THR OG1 O 3.449 3.510 -10.229 1.00 . A A . 14 THR OG1 1 1
2 3910 1 1 15 ILE C C 2.521 5.857 -4.008 1.00 . A A . 15 ILE C 1 1
2 3911 1 1 15 ILE CA C 1.602 5.005 -4.875 1.00 . A A . 15 ILE CA 1 1
2 3912 1 1 15 ILE CB C 1.021 3.839 -4.048 1.00 . A A . 15 ILE CB 1 1
2 3913 1 1 15 ILE CD1 C -0.665 1.927 -4.161 1.00 . A A . 15 ILE CD1 1 1
2 3914 1 1 15 ILE CG1 C 0.037 3.037 -4.906 1.00 . A A . 15 ILE CG1 1 1
2 3915 1 1 15 ILE CG2 C 0.339 4.357 -2.785 1.00 . A A . 15 ILE CG2 1 1
2 3916 1 1 15 ILE H H 2.547 3.566 -6.108 1.00 . A A . 15 ILE H 1 1
2 3917 1 1 15 ILE HA H 0.785 5.617 -5.223 1.00 . A A . 15 ILE HA 1 1
2 3918 1 1 15 ILE HB H 1.835 3.196 -3.750 1.00 . A A . 15 ILE HB 1 1
2 3919 1 1 15 ILE HD11 H -1.317 1.396 -4.839 1.00 . A A . 15 ILE HD11 1 1
2 3920 1 1 15 ILE HD12 H -1.250 2.352 -3.358 1.00 . A A . 15 ILE HD12 1 1
2 3921 1 1 15 ILE HD13 H 0.066 1.245 -3.754 1.00 . A A . 15 ILE HD13 1 1
2 3922 1 1 15 ILE HG12 H -0.720 3.703 -5.292 1.00 . A A . 15 ILE HG12 1 1
2 3923 1 1 15 ILE HG13 H 0.573 2.594 -5.733 1.00 . A A . 15 ILE HG13 1 1
2 3924 1 1 15 ILE HG21 H -0.068 3.525 -2.229 1.00 . A A . 15 ILE HG21 1 1
2 3925 1 1 15 ILE HG22 H -0.458 5.033 -3.057 1.00 . A A . 15 ILE HG22 1 1
2 3926 1 1 15 ILE HG23 H 1.062 4.878 -2.175 1.00 . A A . 15 ILE HG23 1 1
2 3927 1 1 15 ILE N N 2.327 4.524 -6.040 1.00 . A A . 15 ILE N 1 1
2 3928 1 1 15 ILE O O 2.147 6.949 -3.571 1.00 . A A . 15 ILE O 1 1
2 3929 1 1 16 ILE C C 5.015 7.442 -3.634 1.00 . A A . 16 ILE C 1 1
2 3930 1 1 16 ILE CA C 4.744 6.067 -3.036 1.00 . A A . 16 ILE CA 1 1
2 3931 1 1 16 ILE CB C 6.061 5.257 -2.970 1.00 . A A . 16 ILE CB 1 1
2 3932 1 1 16 ILE CD1 C 7.055 3.061 -2.164 1.00 . A A . 16 ILE CD1 1 1
2 3933 1 1 16 ILE CG1 C 5.874 4.003 -2.114 1.00 . A A . 16 ILE CG1 1 1
2 3934 1 1 16 ILE CG2 C 7.203 6.107 -2.421 1.00 . A A . 16 ILE CG2 1 1
2 3935 1 1 16 ILE H H 3.966 4.491 -4.199 1.00 . A A . 16 ILE H 1 1
2 3936 1 1 16 ILE HA H 4.371 6.189 -2.026 1.00 . A A . 16 ILE HA 1 1
2 3937 1 1 16 ILE HB H 6.320 4.954 -3.974 1.00 . A A . 16 ILE HB 1 1
2 3938 1 1 16 ILE HD11 H 7.945 3.583 -1.843 1.00 . A A . 16 ILE HD11 1 1
2 3939 1 1 16 ILE HD12 H 7.188 2.708 -3.175 1.00 . A A . 16 ILE HD12 1 1
2 3940 1 1 16 ILE HD13 H 6.874 2.222 -1.509 1.00 . A A . 16 ILE HD13 1 1
2 3941 1 1 16 ILE HG12 H 5.725 4.295 -1.086 1.00 . A A . 16 ILE HG12 1 1
2 3942 1 1 16 ILE HG13 H 5.004 3.465 -2.461 1.00 . A A . 16 ILE HG13 1 1
2 3943 1 1 16 ILE HG21 H 6.956 6.441 -1.423 1.00 . A A . 16 ILE HG21 1 1
2 3944 1 1 16 ILE HG22 H 7.351 6.967 -3.059 1.00 . A A . 16 ILE HG22 1 1
2 3945 1 1 16 ILE HG23 H 8.108 5.521 -2.391 1.00 . A A . 16 ILE HG23 1 1
2 3946 1 1 16 ILE N N 3.736 5.364 -3.807 1.00 . A A . 16 ILE N 1 1
2 3947 1 1 16 ILE O O 5.161 8.405 -2.906 1.00 . A A . 16 ILE O 1 1
2 3948 1 1 17 ASN C C 4.203 9.785 -5.472 1.00 . A A . 17 ASN C 1 1
2 3949 1 1 17 ASN CA C 5.327 8.781 -5.659 1.00 . A A . 17 ASN CA 1 1
2 3950 1 1 17 ASN CB C 5.511 8.566 -7.160 1.00 . A A . 17 ASN CB 1 1
2 3951 1 1 17 ASN CG C 6.689 7.686 -7.523 1.00 . A A . 17 ASN CG 1 1
2 3952 1 1 17 ASN H H 4.923 6.702 -5.492 1.00 . A A . 17 ASN H 1 1
2 3953 1 1 17 ASN HA H 6.234 9.200 -5.250 1.00 . A A . 17 ASN HA 1 1
2 3954 1 1 17 ASN HB2 H 4.618 8.105 -7.553 1.00 . A A . 17 ASN HB2 1 1
2 3955 1 1 17 ASN HB3 H 5.646 9.530 -7.632 1.00 . A A . 17 ASN HB3 1 1
2 3956 1 1 17 ASN HD21 H 7.669 8.211 -5.877 1.00 . A A . 17 ASN HD21 1 1
2 3957 1 1 17 ASN HD22 H 8.465 7.055 -6.892 1.00 . A A . 17 ASN HD22 1 1
2 3958 1 1 17 ASN N N 5.055 7.522 -4.962 1.00 . A A . 17 ASN N 1 1
2 3959 1 1 17 ASN ND2 N 7.711 7.659 -6.684 1.00 . A A . 17 ASN ND2 1 1
2 3960 1 1 17 ASN O O 4.452 10.960 -5.204 1.00 . A A . 17 ASN O 1 1
2 3961 1 1 17 ASN OD1 O 6.675 7.032 -8.564 1.00 . A A . 17 ASN OD1 1 1
2 3962 1 1 18 THR C C 1.759 10.795 -4.099 1.00 . A A . 18 THR C 1 1
2 3963 1 1 18 THR CA C 1.838 10.239 -5.518 1.00 . A A . 18 THR CA 1 1
2 3964 1 1 18 THR CB C 0.526 9.533 -5.893 1.00 . A A . 18 THR CB 1 1
2 3965 1 1 18 THR CG2 C -0.630 10.522 -5.897 1.00 . A A . 18 THR CG2 1 1
2 3966 1 1 18 THR H H 2.810 8.381 -5.816 1.00 . A A . 18 THR H 1 1
2 3967 1 1 18 THR HA H 1.994 11.058 -6.207 1.00 . A A . 18 THR HA 1 1
2 3968 1 1 18 THR HB H 0.325 8.761 -5.166 1.00 . A A . 18 THR HB 1 1
2 3969 1 1 18 THR HG1 H 0.966 8.019 -7.091 1.00 . A A . 18 THR HG1 1 1
2 3970 1 1 18 THR HG21 H -1.550 10.001 -6.111 1.00 . A A . 18 THR HG21 1 1
2 3971 1 1 18 THR HG22 H -0.456 11.273 -6.654 1.00 . A A . 18 THR HG22 1 1
2 3972 1 1 18 THR HG23 H -0.701 10.997 -4.930 1.00 . A A . 18 THR HG23 1 1
2 3973 1 1 18 THR N N 2.967 9.337 -5.631 1.00 . A A . 18 THR N 1 1
2 3974 1 1 18 THR O O 1.657 12.010 -3.885 1.00 . A A . 18 THR O 1 1
2 3975 1 1 18 THR OG1 O 0.657 8.930 -7.191 1.00 . A A . 18 THR OG1 1 1
2 3976 1 1 19 PHE C C 3.135 11.138 -1.468 1.00 . A A . 19 PHE C 1 1
2 3977 1 1 19 PHE CA C 1.886 10.299 -1.736 1.00 . A A . 19 PHE CA 1 1
2 3978 1 1 19 PHE CB C 1.834 9.062 -0.827 1.00 . A A . 19 PHE CB 1 1
2 3979 1 1 19 PHE CD1 C -0.194 8.118 -1.998 1.00 . A A . 19 PHE CD1 1 1
2 3980 1 1 19 PHE CD2 C -0.069 7.940 0.373 1.00 . A A . 19 PHE CD2 1 1
2 3981 1 1 19 PHE CE1 C -1.415 7.474 -1.986 1.00 . A A . 19 PHE CE1 1 1
2 3982 1 1 19 PHE CE2 C -1.290 7.295 0.392 1.00 . A A . 19 PHE CE2 1 1
2 3983 1 1 19 PHE CG C 0.496 8.361 -0.819 1.00 . A A . 19 PHE CG 1 1
2 3984 1 1 19 PHE CZ C -1.964 7.062 -0.789 1.00 . A A . 19 PHE CZ 1 1
2 3985 1 1 19 PHE H H 1.928 8.946 -3.358 1.00 . A A . 19 PHE H 1 1
2 3986 1 1 19 PHE HA H 1.014 10.909 -1.553 1.00 . A A . 19 PHE HA 1 1
2 3987 1 1 19 PHE HB2 H 2.575 8.349 -1.156 1.00 . A A . 19 PHE HB2 1 1
2 3988 1 1 19 PHE HB3 H 2.057 9.359 0.187 1.00 . A A . 19 PHE HB3 1 1
2 3989 1 1 19 PHE HD1 H 0.233 8.439 -2.936 1.00 . A A . 19 PHE HD1 1 1
2 3990 1 1 19 PHE HD2 H 0.457 8.121 1.299 1.00 . A A . 19 PHE HD2 1 1
2 3991 1 1 19 PHE HE1 H -1.940 7.292 -2.912 1.00 . A A . 19 PHE HE1 1 1
2 3992 1 1 19 PHE HE2 H -1.717 6.974 1.331 1.00 . A A . 19 PHE HE2 1 1
2 3993 1 1 19 PHE HZ H -2.919 6.559 -0.777 1.00 . A A . 19 PHE HZ 1 1
2 3994 1 1 19 PHE N N 1.862 9.902 -3.131 1.00 . A A . 19 PHE N 1 1
2 3995 1 1 19 PHE O O 3.101 12.074 -0.685 1.00 . A A . 19 PHE O 1 1
2 3996 1 1 20 HIS C C 5.313 13.000 -2.460 1.00 . A A . 20 HIS C 1 1
2 3997 1 1 20 HIS CA C 5.489 11.536 -2.078 1.00 . A A . 20 HIS CA 1 1
2 3998 1 1 20 HIS CB C 6.546 10.886 -2.990 1.00 . A A . 20 HIS CB 1 1
2 3999 1 1 20 HIS CD2 C 8.312 12.760 -3.381 1.00 . A A . 20 HIS CD2 1 1
2 4000 1 1 20 HIS CE1 C 10.090 11.664 -2.730 1.00 . A A . 20 HIS CE1 1 1
2 4001 1 1 20 HIS CG C 7.905 11.530 -2.981 1.00 . A A . 20 HIS CG 1 1
2 4002 1 1 20 HIS H H 4.175 10.018 -2.746 1.00 . A A . 20 HIS H 1 1
2 4003 1 1 20 HIS HA H 5.832 11.485 -1.056 1.00 . A A . 20 HIS HA 1 1
2 4004 1 1 20 HIS HB2 H 6.676 9.858 -2.690 1.00 . A A . 20 HIS HB2 1 1
2 4005 1 1 20 HIS HB3 H 6.181 10.905 -4.007 1.00 . A A . 20 HIS HB3 1 1
2 4006 1 1 20 HIS HD1 H 9.087 9.946 -2.250 1.00 . A A . 20 HIS HD1 1 1
2 4007 1 1 20 HIS HD2 H 7.678 13.550 -3.754 1.00 . A A . 20 HIS HD2 1 1
2 4008 1 1 20 HIS HE1 H 11.113 11.413 -2.492 1.00 . A A . 20 HIS HE1 1 1
2 4009 1 1 20 HIS HE2 H 10.255 13.487 -3.644 1.00 . A A . 20 HIS HE2 1 1
2 4010 1 1 20 HIS N N 4.221 10.805 -2.163 1.00 . A A . 20 HIS N 1 1
2 4011 1 1 20 HIS ND1 N 9.047 10.870 -2.579 1.00 . A A . 20 HIS ND1 1 1
2 4012 1 1 20 HIS NE2 N 9.673 12.818 -3.218 1.00 . A A . 20 HIS NE2 1 1
2 4013 1 1 20 HIS O O 5.748 13.872 -1.735 1.00 . A A . 20 HIS O 1 1
2 4014 1 1 21 GLN C C 3.736 15.485 -3.095 1.00 . A A . 21 GLN C 1 1
2 4015 1 1 21 GLN CA C 4.559 14.647 -4.070 1.00 . A A . 21 GLN CA 1 1
2 4016 1 1 21 GLN CB C 3.939 14.701 -5.470 1.00 . A A . 21 GLN CB 1 1
2 4017 1 1 21 GLN CD C 1.859 14.496 -6.892 1.00 . A A . 21 GLN CD 1 1
2 4018 1 1 21 GLN CG C 2.459 14.367 -5.504 1.00 . A A . 21 GLN CG 1 1
2 4019 1 1 21 GLN H H 4.341 12.529 -4.149 1.00 . A A . 21 GLN H 1 1
2 4020 1 1 21 GLN HA H 5.552 15.073 -4.115 1.00 . A A . 21 GLN HA 1 1
2 4021 1 1 21 GLN HB2 H 4.069 15.696 -5.868 1.00 . A A . 21 GLN HB2 1 1
2 4022 1 1 21 GLN HB3 H 4.458 13.999 -6.107 1.00 . A A . 21 GLN HB3 1 1
2 4023 1 1 21 GLN HE21 H 0.532 13.086 -6.480 1.00 . A A . 21 GLN HE21 1 1
2 4024 1 1 21 GLN HE22 H 0.432 13.768 -8.065 1.00 . A A . 21 GLN HE22 1 1
2 4025 1 1 21 GLN HG2 H 2.324 13.349 -5.161 1.00 . A A . 21 GLN HG2 1 1
2 4026 1 1 21 GLN HG3 H 1.938 15.042 -4.835 1.00 . A A . 21 GLN HG3 1 1
2 4027 1 1 21 GLN N N 4.694 13.268 -3.602 1.00 . A A . 21 GLN N 1 1
2 4028 1 1 21 GLN NE2 N 0.839 13.703 -7.173 1.00 . A A . 21 GLN NE2 1 1
2 4029 1 1 21 GLN O O 3.987 16.677 -2.930 1.00 . A A . 21 GLN O 1 1
2 4030 1 1 21 GLN OE1 O 2.304 15.307 -7.706 1.00 . A A . 21 GLN OE1 1 1
2 4031 1 1 22 TYR C C 2.658 15.684 -0.129 1.00 . A A . 22 TYR C 1 1
2 4032 1 1 22 TYR CA C 1.949 15.598 -1.478 1.00 . A A . 22 TYR CA 1 1
2 4033 1 1 22 TYR CB C 0.560 14.978 -1.357 1.00 . A A . 22 TYR CB 1 1
2 4034 1 1 22 TYR CD1 C -0.480 16.344 -3.189 1.00 . A A . 22 TYR CD1 1 1
2 4035 1 1 22 TYR CD2 C -0.603 13.971 -3.357 1.00 . A A . 22 TYR CD2 1 1
2 4036 1 1 22 TYR CE1 C -1.133 16.470 -4.395 1.00 . A A . 22 TYR CE1 1 1
2 4037 1 1 22 TYR CE2 C -1.266 14.090 -4.562 1.00 . A A . 22 TYR CE2 1 1
2 4038 1 1 22 TYR CG C -0.200 15.095 -2.652 1.00 . A A . 22 TYR CG 1 1
2 4039 1 1 22 TYR CZ C -1.523 15.343 -5.075 1.00 . A A . 22 TYR CZ 1 1
2 4040 1 1 22 TYR H H 2.539 13.932 -2.663 1.00 . A A . 22 TYR H 1 1
2 4041 1 1 22 TYR HA H 1.835 16.606 -1.852 1.00 . A A . 22 TYR HA 1 1
2 4042 1 1 22 TYR HB2 H 0.652 13.931 -1.106 1.00 . A A . 22 TYR HB2 1 1
2 4043 1 1 22 TYR HB3 H 0.001 15.489 -0.589 1.00 . A A . 22 TYR HB3 1 1
2 4044 1 1 22 TYR HD1 H -0.173 17.227 -2.650 1.00 . A A . 22 TYR HD1 1 1
2 4045 1 1 22 TYR HD2 H -0.397 12.992 -2.949 1.00 . A A . 22 TYR HD2 1 1
2 4046 1 1 22 TYR HE1 H -1.341 17.449 -4.796 1.00 . A A . 22 TYR HE1 1 1
2 4047 1 1 22 TYR HE2 H -1.574 13.205 -5.099 1.00 . A A . 22 TYR HE2 1 1
2 4048 1 1 22 TYR HH H -1.684 16.106 -6.832 1.00 . A A . 22 TYR HH 1 1
2 4049 1 1 22 TYR N N 2.745 14.876 -2.460 1.00 . A A . 22 TYR N 1 1
2 4050 1 1 22 TYR O O 2.505 16.659 0.598 1.00 . A A . 22 TYR O 1 1
2 4051 1 1 22 TYR OH O -2.160 15.467 -6.284 1.00 . A A . 22 TYR OH 1 1
2 4052 1 1 23 SER C C 5.424 15.558 1.355 1.00 . A A . 23 SER C 1 1
2 4053 1 1 23 SER CA C 4.187 14.666 1.444 1.00 . A A . 23 SER CA 1 1
2 4054 1 1 23 SER CB C 4.570 13.231 1.804 1.00 . A A . 23 SER CB 1 1
2 4055 1 1 23 SER H H 3.550 13.927 -0.432 1.00 . A A . 23 SER H 1 1
2 4056 1 1 23 SER HA H 3.539 15.052 2.212 1.00 . A A . 23 SER HA 1 1
2 4057 1 1 23 SER HB2 H 5.241 13.244 2.650 1.00 . A A . 23 SER HB2 1 1
2 4058 1 1 23 SER HB3 H 3.679 12.680 2.064 1.00 . A A . 23 SER HB3 1 1
2 4059 1 1 23 SER HG H 4.552 12.088 0.225 1.00 . A A . 23 SER HG 1 1
2 4060 1 1 23 SER N N 3.453 14.680 0.189 1.00 . A A . 23 SER N 1 1
2 4061 1 1 23 SER O O 5.822 16.203 2.328 1.00 . A A . 23 SER O 1 1
2 4062 1 1 23 SER OG O 5.211 12.577 0.729 1.00 . A A . 23 SER OG 1 1
2 4063 1 1 24 VAL C C 6.958 17.869 -0.070 1.00 . A A . 24 VAL C 1 1
2 4064 1 1 24 VAL CA C 7.228 16.369 -0.089 1.00 . A A . 24 VAL CA 1 1
2 4065 1 1 24 VAL CB C 7.856 15.954 -1.442 1.00 . A A . 24 VAL CB 1 1
2 4066 1 1 24 VAL CG1 C 7.120 16.584 -2.613 1.00 . A A . 24 VAL CG1 1 1
2 4067 1 1 24 VAL CG2 C 9.337 16.280 -1.491 1.00 . A A . 24 VAL CG2 1 1
2 4068 1 1 24 VAL H H 5.604 15.101 -0.579 1.00 . A A . 24 VAL H 1 1
2 4069 1 1 24 VAL HA H 7.930 16.136 0.697 1.00 . A A . 24 VAL HA 1 1
2 4070 1 1 24 VAL HB H 7.751 14.881 -1.533 1.00 . A A . 24 VAL HB 1 1
2 4071 1 1 24 VAL HG11 H 6.088 16.265 -2.601 1.00 . A A . 24 VAL HG11 1 1
2 4072 1 1 24 VAL HG12 H 7.583 16.273 -3.537 1.00 . A A . 24 VAL HG12 1 1
2 4073 1 1 24 VAL HG13 H 7.166 17.660 -2.531 1.00 . A A . 24 VAL HG13 1 1
2 4074 1 1 24 VAL HG21 H 9.475 17.345 -1.383 1.00 . A A . 24 VAL HG21 1 1
2 4075 1 1 24 VAL HG22 H 9.745 15.959 -2.438 1.00 . A A . 24 VAL HG22 1 1
2 4076 1 1 24 VAL HG23 H 9.845 15.767 -0.688 1.00 . A A . 24 VAL HG23 1 1
2 4077 1 1 24 VAL N N 6.004 15.613 0.162 1.00 . A A . 24 VAL N 1 1
2 4078 1 1 24 VAL O O 7.877 18.685 -0.165 1.00 . A A . 24 VAL O 1 1
2 4079 1 1 25 LYS C C 5.882 20.211 1.473 1.00 . A A . 25 LYS C 1 1
2 4080 1 1 25 LYS CA C 5.308 19.619 0.186 1.00 . A A . 25 LYS CA 1 1
2 4081 1 1 25 LYS CB C 3.785 19.769 0.170 1.00 . A A . 25 LYS CB 1 1
2 4082 1 1 25 LYS CD C 1.617 19.358 -1.082 1.00 . A A . 25 LYS CD 1 1
2 4083 1 1 25 LYS CE C 1.097 20.790 -1.037 1.00 . A A . 25 LYS CE 1 1
2 4084 1 1 25 LYS CG C 3.142 19.290 -1.122 1.00 . A A . 25 LYS CG 1 1
2 4085 1 1 25 LYS H H 4.998 17.534 0.101 1.00 . A A . 25 LYS H 1 1
2 4086 1 1 25 LYS HA H 5.725 20.140 -0.664 1.00 . A A . 25 LYS HA 1 1
2 4087 1 1 25 LYS HB2 H 3.369 19.199 0.988 1.00 . A A . 25 LYS HB2 1 1
2 4088 1 1 25 LYS HB3 H 3.539 20.811 0.305 1.00 . A A . 25 LYS HB3 1 1
2 4089 1 1 25 LYS HD2 H 1.224 18.877 -1.966 1.00 . A A . 25 LYS HD2 1 1
2 4090 1 1 25 LYS HD3 H 1.269 18.833 -0.202 1.00 . A A . 25 LYS HD3 1 1
2 4091 1 1 25 LYS HE2 H 1.733 21.408 -1.652 1.00 . A A . 25 LYS HE2 1 1
2 4092 1 1 25 LYS HE3 H 0.094 20.804 -1.435 1.00 . A A . 25 LYS HE3 1 1
2 4093 1 1 25 LYS HG2 H 3.493 19.909 -1.934 1.00 . A A . 25 LYS HG2 1 1
2 4094 1 1 25 LYS HG3 H 3.440 18.266 -1.295 1.00 . A A . 25 LYS HG3 1 1
2 4095 1 1 25 LYS HZ1 H 2.030 21.339 0.753 1.00 . A A . 25 LYS HZ1 1 1
2 4096 1 1 25 LYS HZ2 H 0.444 20.779 0.950 1.00 . A A . 25 LYS HZ2 1 1
2 4097 1 1 25 LYS HZ3 H 0.729 22.326 0.327 1.00 . A A . 25 LYS HZ3 1 1
2 4098 1 1 25 LYS N N 5.690 18.226 0.072 1.00 . A A . 25 LYS N 1 1
2 4099 1 1 25 LYS NZ N 1.076 21.347 0.342 1.00 . A A . 25 LYS NZ 1 1
2 4100 1 1 25 LYS O O 6.148 21.411 1.555 1.00 . A A . 25 LYS O 1 1
2 4101 1 1 26 LEU C C 8.171 19.602 3.772 1.00 . A A . 26 LEU C 1 1
2 4102 1 1 26 LEU CA C 6.644 19.775 3.755 1.00 . A A . 26 LEU CA 1 1
2 4103 1 1 26 LEU CB C 6.028 18.981 4.920 1.00 . A A . 26 LEU CB 1 1
2 4104 1 1 26 LEU CD1 C 4.216 20.692 5.310 1.00 . A A . 26 LEU CD1 1 1
2 4105 1 1 26 LEU CD2 C 3.659 18.552 4.137 1.00 . A A . 26 LEU CD2 1 1
2 4106 1 1 26 LEU CG C 4.531 19.209 5.199 1.00 . A A . 26 LEU CG 1 1
2 4107 1 1 26 LEU H H 5.773 18.418 2.373 1.00 . A A . 26 LEU H 1 1
2 4108 1 1 26 LEU HA H 6.415 20.822 3.888 1.00 . A A . 26 LEU HA 1 1
2 4109 1 1 26 LEU HB2 H 6.171 17.930 4.717 1.00 . A A . 26 LEU HB2 1 1
2 4110 1 1 26 LEU HB3 H 6.575 19.228 5.818 1.00 . A A . 26 LEU HB3 1 1
2 4111 1 1 26 LEU HD11 H 4.810 21.128 6.100 1.00 . A A . 26 LEU HD11 1 1
2 4112 1 1 26 LEU HD12 H 3.168 20.821 5.535 1.00 . A A . 26 LEU HD12 1 1
2 4113 1 1 26 LEU HD13 H 4.446 21.180 4.375 1.00 . A A . 26 LEU HD13 1 1
2 4114 1 1 26 LEU HD21 H 3.850 17.489 4.119 1.00 . A A . 26 LEU HD21 1 1
2 4115 1 1 26 LEU HD22 H 3.891 18.975 3.171 1.00 . A A . 26 LEU HD22 1 1
2 4116 1 1 26 LEU HD23 H 2.619 18.727 4.366 1.00 . A A . 26 LEU HD23 1 1
2 4117 1 1 26 LEU HG H 4.286 18.755 6.150 1.00 . A A . 26 LEU HG 1 1
2 4118 1 1 26 LEU N N 6.064 19.356 2.480 1.00 . A A . 26 LEU N 1 1
2 4119 1 1 26 LEU O O 8.798 19.684 4.831 1.00 . A A . 26 LEU O 1 1
2 4120 1 1 27 GLY C C 10.579 17.713 2.370 1.00 . A A . 27 GLY C 1 1
2 4121 1 1 27 GLY CA C 10.212 19.175 2.535 1.00 . A A . 27 GLY CA 1 1
2 4122 1 1 27 GLY H H 8.227 19.302 1.791 1.00 . A A . 27 GLY H 1 1
2 4123 1 1 27 GLY HA2 H 10.597 19.732 1.693 1.00 . A A . 27 GLY HA2 1 1
2 4124 1 1 27 GLY HA3 H 10.662 19.549 3.442 1.00 . A A . 27 GLY HA3 1 1
2 4125 1 1 27 GLY N N 8.768 19.363 2.608 1.00 . A A . 27 GLY N 1 1
2 4126 1 1 27 GLY O O 10.065 17.051 1.472 1.00 . A A . 27 GLY O 1 1
2 4127 1 1 28 HIS C C 10.398 15.142 3.689 1.00 . A A . 28 HIS C 1 1
2 4128 1 1 28 HIS CA C 11.720 15.770 3.295 1.00 . A A . 28 HIS CA 1 1
2 4129 1 1 28 HIS CB C 12.813 15.443 4.316 1.00 . A A . 28 HIS CB 1 1
2 4130 1 1 28 HIS CD2 C 14.978 15.806 2.930 1.00 . A A . 28 HIS CD2 1 1
2 4131 1 1 28 HIS CE1 C 15.931 17.304 4.210 1.00 . A A . 28 HIS CE1 1 1
2 4132 1 1 28 HIS CG C 14.148 16.035 3.975 1.00 . A A . 28 HIS CG 1 1
2 4133 1 1 28 HIS H H 11.997 17.820 3.787 1.00 . A A . 28 HIS H 1 1
2 4134 1 1 28 HIS HA H 12.009 15.414 2.317 1.00 . A A . 28 HIS HA 1 1
2 4135 1 1 28 HIS HB2 H 12.519 15.823 5.283 1.00 . A A . 28 HIS HB2 1 1
2 4136 1 1 28 HIS HB3 H 12.930 14.371 4.375 1.00 . A A . 28 HIS HB3 1 1
2 4137 1 1 28 HIS HD1 H 14.420 17.367 5.589 1.00 . A A . 28 HIS HD1 1 1
2 4138 1 1 28 HIS HD2 H 14.805 15.120 2.112 1.00 . A A . 28 HIS HD2 1 1
2 4139 1 1 28 HIS HE1 H 16.639 18.017 4.604 1.00 . A A . 28 HIS HE1 1 1
2 4140 1 1 28 HIS HE2 H 16.787 16.750 2.434 1.00 . A A . 28 HIS HE2 1 1
2 4141 1 1 28 HIS N N 11.485 17.212 3.211 1.00 . A A . 28 HIS N 1 1
2 4142 1 1 28 HIS ND1 N 14.776 16.979 4.758 1.00 . A A . 28 HIS ND1 1 1
2 4143 1 1 28 HIS NE2 N 16.079 16.606 3.101 1.00 . A A . 28 HIS NE2 1 1
2 4144 1 1 28 HIS O O 9.912 15.368 4.799 1.00 . A A . 28 HIS O 1 1
2 4145 1 1 29 PRO C C 7.691 13.410 3.850 1.00 . A A . 29 PRO C 1 1
2 4146 1 1 29 PRO CA C 8.312 14.273 2.764 1.00 . A A . 29 PRO CA 1 1
2 4147 1 1 29 PRO CB C 8.101 13.568 1.424 1.00 . A A . 29 PRO CB 1 1
2 4148 1 1 29 PRO CD C 10.419 13.535 1.758 1.00 . A A . 29 PRO CD 1 1
2 4149 1 1 29 PRO CG C 9.277 12.672 1.337 1.00 . A A . 29 PRO CG 1 1
2 4150 1 1 29 PRO HA H 7.835 15.239 2.739 1.00 . A A . 29 PRO HA 1 1
2 4151 1 1 29 PRO HB2 H 7.172 13.012 1.443 1.00 . A A . 29 PRO HB2 1 1
2 4152 1 1 29 PRO HB3 H 8.090 14.288 0.621 1.00 . A A . 29 PRO HB3 1 1
2 4153 1 1 29 PRO HD2 H 11.216 12.939 2.179 1.00 . A A . 29 PRO HD2 1 1
2 4154 1 1 29 PRO HD3 H 10.776 14.132 0.931 1.00 . A A . 29 PRO HD3 1 1
2 4155 1 1 29 PRO HG2 H 9.157 11.850 2.030 1.00 . A A . 29 PRO HG2 1 1
2 4156 1 1 29 PRO HG3 H 9.413 12.317 0.328 1.00 . A A . 29 PRO HG3 1 1
2 4157 1 1 29 PRO N N 9.779 14.376 2.780 1.00 . A A . 29 PRO N 1 1
2 4158 1 1 29 PRO O O 6.761 12.688 3.521 1.00 . A A . 29 PRO O 1 1
2 4159 1 1 30 ASP C C 6.510 11.819 6.260 1.00 . A A . 30 ASP C 1 1
2 4160 1 1 30 ASP CA C 7.967 12.112 5.821 1.00 . A A . 30 ASP CA 1 1
2 4161 1 1 30 ASP CB C 8.883 12.100 7.046 1.00 . A A . 30 ASP CB 1 1
2 4162 1 1 30 ASP CG C 10.315 11.744 6.702 1.00 . A A . 30 ASP CG 1 1
2 4163 1 1 30 ASP H H 8.630 14.123 5.438 1.00 . A A . 30 ASP H 1 1
2 4164 1 1 30 ASP HA H 8.280 11.313 5.167 1.00 . A A . 30 ASP HA 1 1
2 4165 1 1 30 ASP HB2 H 8.875 13.078 7.501 1.00 . A A . 30 ASP HB2 1 1
2 4166 1 1 30 ASP HB3 H 8.513 11.375 7.756 1.00 . A A . 30 ASP HB3 1 1
2 4167 1 1 30 ASP N N 8.139 13.370 5.065 1.00 . A A . 30 ASP N 1 1
2 4168 1 1 30 ASP O O 6.264 10.866 7.003 1.00 . A A . 30 ASP O 1 1
2 4169 1 1 30 ASP OD1 O 10.768 10.648 7.089 1.00 . A A . 30 ASP OD1 1 1
2 4170 1 1 30 ASP OD2 O 11.001 12.549 6.036 1.00 . A A . 30 ASP OD2 1 1
2 4171 1 1 31 THR C C 3.236 13.158 5.187 1.00 . A A . 31 THR C 1 1
2 4172 1 1 31 THR CA C 4.172 12.537 6.221 1.00 . A A . 31 THR CA 1 1
2 4173 1 1 31 THR CB C 3.935 13.196 7.600 1.00 . A A . 31 THR CB 1 1
2 4174 1 1 31 THR CG2 C 4.847 14.396 7.819 1.00 . A A . 31 THR CG2 1 1
2 4175 1 1 31 THR H H 5.802 13.322 5.145 1.00 . A A . 31 THR H 1 1
2 4176 1 1 31 THR HA H 3.934 11.487 6.310 1.00 . A A . 31 THR HA 1 1
2 4177 1 1 31 THR HB H 4.142 12.461 8.359 1.00 . A A . 31 THR HB 1 1
2 4178 1 1 31 THR HG1 H 2.477 14.508 7.407 1.00 . A A . 31 THR HG1 1 1
2 4179 1 1 31 THR HG21 H 4.669 14.806 8.804 1.00 . A A . 31 THR HG21 1 1
2 4180 1 1 31 THR HG22 H 4.640 15.146 7.073 1.00 . A A . 31 THR HG22 1 1
2 4181 1 1 31 THR HG23 H 5.878 14.083 7.741 1.00 . A A . 31 THR HG23 1 1
2 4182 1 1 31 THR N N 5.564 12.638 5.815 1.00 . A A . 31 THR N 1 1
2 4183 1 1 31 THR O O 3.640 14.035 4.427 1.00 . A A . 31 THR O 1 1
2 4184 1 1 31 THR OG1 O 2.574 13.605 7.734 1.00 . A A . 31 THR OG1 1 1
2 4185 1 1 32 LEU C C 0.174 14.270 5.620 1.00 . A A . 32 LEU C 1 1
2 4186 1 1 32 LEU CA C 0.919 13.501 4.555 1.00 . A A . 32 LEU CA 1 1
2 4187 1 1 32 LEU CB C -0.055 12.586 3.830 1.00 . A A . 32 LEU CB 1 1
2 4188 1 1 32 LEU CD1 C -0.438 10.770 2.166 1.00 . A A . 32 LEU CD1 1 1
2 4189 1 1 32 LEU CD2 C 0.937 12.755 1.540 1.00 . A A . 32 LEU CD2 1 1
2 4190 1 1 32 LEU CG C 0.547 11.809 2.666 1.00 . A A . 32 LEU CG 1 1
2 4191 1 1 32 LEU H H 1.761 11.905 5.667 1.00 . A A . 32 LEU H 1 1
2 4192 1 1 32 LEU HA H 1.353 14.193 3.856 1.00 . A A . 32 LEU HA 1 1
2 4193 1 1 32 LEU HB2 H -0.458 11.884 4.546 1.00 . A A . 32 LEU HB2 1 1
2 4194 1 1 32 LEU HB3 H -0.868 13.195 3.452 1.00 . A A . 32 LEU HB3 1 1
2 4195 1 1 32 LEU HD11 H -1.360 11.256 1.882 1.00 . A A . 32 LEU HD11 1 1
2 4196 1 1 32 LEU HD12 H -0.636 10.053 2.951 1.00 . A A . 32 LEU HD12 1 1
2 4197 1 1 32 LEU HD13 H -0.021 10.261 1.311 1.00 . A A . 32 LEU HD13 1 1
2 4198 1 1 32 LEU HD21 H 0.066 13.298 1.207 1.00 . A A . 32 LEU HD21 1 1
2 4199 1 1 32 LEU HD22 H 1.341 12.185 0.716 1.00 . A A . 32 LEU HD22 1 1
2 4200 1 1 32 LEU HD23 H 1.684 13.451 1.894 1.00 . A A . 32 LEU HD23 1 1
2 4201 1 1 32 LEU HG H 1.442 11.301 3.004 1.00 . A A . 32 LEU HG 1 1
2 4202 1 1 32 LEU N N 1.982 12.741 5.197 1.00 . A A . 32 LEU N 1 1
2 4203 1 1 32 LEU O O -0.357 13.675 6.553 1.00 . A A . 32 LEU O 1 1
2 4204 1 1 33 ASN C C -2.054 16.392 6.174 1.00 . A A . 33 ASN C 1 1
2 4205 1 1 33 ASN CA C -0.568 16.377 6.490 1.00 . A A . 33 ASN CA 1 1
2 4206 1 1 33 ASN CB C -0.010 17.800 6.574 1.00 . A A . 33 ASN CB 1 1
2 4207 1 1 33 ASN CG C 1.397 17.843 7.142 1.00 . A A . 33 ASN CG 1 1
2 4208 1 1 33 ASN H H 0.608 16.026 4.757 1.00 . A A . 33 ASN H 1 1
2 4209 1 1 33 ASN HA H -0.433 15.896 7.447 1.00 . A A . 33 ASN HA 1 1
2 4210 1 1 33 ASN HB2 H 0.006 18.234 5.586 1.00 . A A . 33 ASN HB2 1 1
2 4211 1 1 33 ASN HB3 H -0.654 18.388 7.212 1.00 . A A . 33 ASN HB3 1 1
2 4212 1 1 33 ASN HD21 H 1.072 19.661 7.873 1.00 . A A . 33 ASN HD21 1 1
2 4213 1 1 33 ASN HD22 H 2.638 18.995 8.173 1.00 . A A . 33 ASN HD22 1 1
2 4214 1 1 33 ASN N N 0.140 15.583 5.504 1.00 . A A . 33 ASN N 1 1
2 4215 1 1 33 ASN ND2 N 1.736 18.943 7.795 1.00 . A A . 33 ASN ND2 1 1
2 4216 1 1 33 ASN O O -2.466 15.924 5.110 1.00 . A A . 33 ASN O 1 1
2 4217 1 1 33 ASN OD1 O 2.175 16.898 7.000 1.00 . A A . 33 ASN OD1 1 1
2 4218 1 1 34 GLN C C -4.834 17.310 5.665 1.00 . A A . 34 GLN C 1 1
2 4219 1 1 34 GLN CA C -4.309 16.810 7.010 1.00 . A A . 34 GLN CA 1 1
2 4220 1 1 34 GLN CB C -4.947 17.590 8.160 1.00 . A A . 34 GLN CB 1 1
2 4221 1 1 34 GLN CD C -7.073 18.330 9.310 1.00 . A A . 34 GLN CD 1 1
2 4222 1 1 34 GLN CG C -6.468 17.566 8.149 1.00 . A A . 34 GLN CG 1 1
2 4223 1 1 34 GLN H H -2.452 17.352 7.876 1.00 . A A . 34 GLN H 1 1
2 4224 1 1 34 GLN HA H -4.576 15.769 7.112 1.00 . A A . 34 GLN HA 1 1
2 4225 1 1 34 GLN HB2 H -4.607 17.167 9.094 1.00 . A A . 34 GLN HB2 1 1
2 4226 1 1 34 GLN HB3 H -4.622 18.617 8.101 1.00 . A A . 34 GLN HB3 1 1
2 4227 1 1 34 GLN HE21 H -7.091 16.685 10.418 1.00 . A A . 34 GLN HE21 1 1
2 4228 1 1 34 GLN HE22 H -7.713 18.104 11.179 1.00 . A A . 34 GLN HE22 1 1
2 4229 1 1 34 GLN HG2 H -6.816 18.011 7.226 1.00 . A A . 34 GLN HG2 1 1
2 4230 1 1 34 GLN HG3 H -6.800 16.539 8.199 1.00 . A A . 34 GLN HG3 1 1
2 4231 1 1 34 GLN N N -2.853 16.903 7.100 1.00 . A A . 34 GLN N 1 1
2 4232 1 1 34 GLN NE2 N -7.313 17.637 10.412 1.00 . A A . 34 GLN NE2 1 1
2 4233 1 1 34 GLN O O -5.734 16.708 5.075 1.00 . A A . 34 GLN O 1 1
2 4234 1 1 34 GLN OE1 O -7.326 19.529 9.216 1.00 . A A . 34 GLN OE1 1 1
2 4235 1 1 35 GLY C C -4.303 18.143 2.734 1.00 . A A . 35 GLY C 1 1
2 4236 1 1 35 GLY CA C -4.700 18.976 3.928 1.00 . A A . 35 GLY CA 1 1
2 4237 1 1 35 GLY H H -3.462 18.757 5.631 1.00 . A A . 35 GLY H 1 1
2 4238 1 1 35 GLY HA2 H -5.776 19.062 3.955 1.00 . A A . 35 GLY HA2 1 1
2 4239 1 1 35 GLY HA3 H -4.269 19.961 3.827 1.00 . A A . 35 GLY HA3 1 1
2 4240 1 1 35 GLY N N -4.243 18.385 5.170 1.00 . A A . 35 GLY N 1 1
2 4241 1 1 35 GLY O O -5.075 17.984 1.786 1.00 . A A . 35 GLY O 1 1
2 4242 1 1 36 GLU C C -3.371 15.475 1.625 1.00 . A A . 36 GLU C 1 1
2 4243 1 1 36 GLU CA C -2.560 16.759 1.743 1.00 . A A . 36 GLU CA 1 1
2 4244 1 1 36 GLU CB C -1.091 16.432 2.031 1.00 . A A . 36 GLU CB 1 1
2 4245 1 1 36 GLU CD C -0.520 18.874 2.463 1.00 . A A . 36 GLU CD 1 1
2 4246 1 1 36 GLU CG C -0.134 17.587 1.761 1.00 . A A . 36 GLU CG 1 1
2 4247 1 1 36 GLU H H -2.535 17.779 3.588 1.00 . A A . 36 GLU H 1 1
2 4248 1 1 36 GLU HA H -2.622 17.304 0.813 1.00 . A A . 36 GLU HA 1 1
2 4249 1 1 36 GLU HB2 H -0.994 16.150 3.072 1.00 . A A . 36 GLU HB2 1 1
2 4250 1 1 36 GLU HB3 H -0.793 15.595 1.413 1.00 . A A . 36 GLU HB3 1 1
2 4251 1 1 36 GLU HG2 H 0.853 17.302 2.093 1.00 . A A . 36 GLU HG2 1 1
2 4252 1 1 36 GLU HG3 H -0.112 17.769 0.697 1.00 . A A . 36 GLU HG3 1 1
2 4253 1 1 36 GLU N N -3.095 17.602 2.796 1.00 . A A . 36 GLU N 1 1
2 4254 1 1 36 GLU O O -3.687 15.027 0.523 1.00 . A A . 36 GLU O 1 1
2 4255 1 1 36 GLU OE1 O -0.700 18.859 3.695 1.00 . A A . 36 GLU OE1 1 1
2 4256 1 1 36 GLU OE2 O -0.647 19.914 1.777 1.00 . A A . 36 GLU OE2 1 1
2 4257 1 1 37 PHE C C -5.880 13.881 2.213 1.00 . A A . 37 PHE C 1 1
2 4258 1 1 37 PHE CA C -4.495 13.668 2.803 1.00 . A A . 37 PHE CA 1 1
2 4259 1 1 37 PHE CB C -4.624 13.139 4.228 1.00 . A A . 37 PHE CB 1 1
2 4260 1 1 37 PHE CD1 C -4.746 10.672 3.810 1.00 . A A . 37 PHE CD1 1 1
2 4261 1 1 37 PHE CD2 C -6.609 11.743 4.842 1.00 . A A . 37 PHE CD2 1 1
2 4262 1 1 37 PHE CE1 C -5.408 9.462 3.861 1.00 . A A . 37 PHE CE1 1 1
2 4263 1 1 37 PHE CE2 C -7.274 10.537 4.899 1.00 . A A . 37 PHE CE2 1 1
2 4264 1 1 37 PHE CG C -5.339 11.824 4.298 1.00 . A A . 37 PHE CG 1 1
2 4265 1 1 37 PHE CZ C -6.674 9.396 4.408 1.00 . A A . 37 PHE CZ 1 1
2 4266 1 1 37 PHE H H -3.447 15.319 3.620 1.00 . A A . 37 PHE H 1 1
2 4267 1 1 37 PHE HA H -3.975 12.936 2.203 1.00 . A A . 37 PHE HA 1 1
2 4268 1 1 37 PHE HB2 H -3.640 13.010 4.656 1.00 . A A . 37 PHE HB2 1 1
2 4269 1 1 37 PHE HB3 H -5.184 13.852 4.822 1.00 . A A . 37 PHE HB3 1 1
2 4270 1 1 37 PHE HD1 H -3.755 10.724 3.383 1.00 . A A . 37 PHE HD1 1 1
2 4271 1 1 37 PHE HD2 H -7.079 12.636 5.228 1.00 . A A . 37 PHE HD2 1 1
2 4272 1 1 37 PHE HE1 H -4.937 8.569 3.477 1.00 . A A . 37 PHE HE1 1 1
2 4273 1 1 37 PHE HE2 H -8.265 10.487 5.326 1.00 . A A . 37 PHE HE2 1 1
2 4274 1 1 37 PHE HZ H -7.196 8.454 4.448 1.00 . A A . 37 PHE HZ 1 1
2 4275 1 1 37 PHE N N -3.722 14.901 2.772 1.00 . A A . 37 PHE N 1 1
2 4276 1 1 37 PHE O O -6.337 13.086 1.388 1.00 . A A . 37 PHE O 1 1
2 4277 1 1 38 LYS C C -7.843 15.378 0.610 1.00 . A A . 38 LYS C 1 1
2 4278 1 1 38 LYS CA C -7.870 15.278 2.125 1.00 . A A . 38 LYS CA 1 1
2 4279 1 1 38 LYS CB C -8.374 16.597 2.716 1.00 . A A . 38 LYS CB 1 1
2 4280 1 1 38 LYS CD C -9.160 17.874 4.728 1.00 . A A . 38 LYS CD 1 1
2 4281 1 1 38 LYS CE C -9.666 17.774 6.157 1.00 . A A . 38 LYS CE 1 1
2 4282 1 1 38 LYS CG C -8.743 16.516 4.188 1.00 . A A . 38 LYS CG 1 1
2 4283 1 1 38 LYS H H -6.132 15.532 3.314 1.00 . A A . 38 LYS H 1 1
2 4284 1 1 38 LYS HA H -8.541 14.484 2.410 1.00 . A A . 38 LYS HA 1 1
2 4285 1 1 38 LYS HB2 H -7.602 17.345 2.604 1.00 . A A . 38 LYS HB2 1 1
2 4286 1 1 38 LYS HB3 H -9.247 16.912 2.166 1.00 . A A . 38 LYS HB3 1 1
2 4287 1 1 38 LYS HD2 H -8.306 18.533 4.704 1.00 . A A . 38 LYS HD2 1 1
2 4288 1 1 38 LYS HD3 H -9.944 18.272 4.102 1.00 . A A . 38 LYS HD3 1 1
2 4289 1 1 38 LYS HE2 H -10.525 17.121 6.173 1.00 . A A . 38 LYS HE2 1 1
2 4290 1 1 38 LYS HE3 H -8.885 17.355 6.774 1.00 . A A . 38 LYS HE3 1 1
2 4291 1 1 38 LYS HG2 H -9.565 15.825 4.307 1.00 . A A . 38 LYS HG2 1 1
2 4292 1 1 38 LYS HG3 H -7.888 16.163 4.746 1.00 . A A . 38 LYS HG3 1 1
2 4293 1 1 38 LYS HZ1 H -10.426 18.989 7.684 1.00 . A A . 38 LYS HZ1 1 1
2 4294 1 1 38 LYS HZ2 H -10.808 19.525 6.123 1.00 . A A . 38 LYS HZ2 1 1
2 4295 1 1 38 LYS HZ3 H -9.243 19.740 6.727 1.00 . A A . 38 LYS HZ3 1 1
2 4296 1 1 38 LYS N N -6.544 14.952 2.638 1.00 . A A . 38 LYS N 1 1
2 4297 1 1 38 LYS NZ N -10.061 19.099 6.710 1.00 . A A . 38 LYS NZ 1 1
2 4298 1 1 38 LYS O O -8.662 14.774 -0.076 1.00 . A A . 38 LYS O 1 1
2 4299 1 1 39 GLU C C -6.434 15.013 -2.045 1.00 . A A . 39 GLU C 1 1
2 4300 1 1 39 GLU CA C -6.733 16.328 -1.331 1.00 . A A . 39 GLU CA 1 1
2 4301 1 1 39 GLU CB C -5.623 17.344 -1.601 1.00 . A A . 39 GLU CB 1 1
2 4302 1 1 39 GLU CD C -4.557 18.916 -3.260 1.00 . A A . 39 GLU CD 1 1
2 4303 1 1 39 GLU CG C -5.659 17.915 -3.006 1.00 . A A . 39 GLU CG 1 1
2 4304 1 1 39 GLU H H -6.226 16.531 0.707 1.00 . A A . 39 GLU H 1 1
2 4305 1 1 39 GLU HA H -7.669 16.719 -1.702 1.00 . A A . 39 GLU HA 1 1
2 4306 1 1 39 GLU HB2 H -5.715 18.159 -0.899 1.00 . A A . 39 GLU HB2 1 1
2 4307 1 1 39 GLU HB3 H -4.666 16.863 -1.455 1.00 . A A . 39 GLU HB3 1 1
2 4308 1 1 39 GLU HG2 H -5.557 17.107 -3.712 1.00 . A A . 39 GLU HG2 1 1
2 4309 1 1 39 GLU HG3 H -6.609 18.405 -3.157 1.00 . A A . 39 GLU HG3 1 1
2 4310 1 1 39 GLU N N -6.871 16.115 0.100 1.00 . A A . 39 GLU N 1 1
2 4311 1 1 39 GLU O O -6.988 14.737 -3.110 1.00 . A A . 39 GLU O 1 1
2 4312 1 1 39 GLU OE1 O -4.735 20.102 -2.915 1.00 . A A . 39 GLU OE1 1 1
2 4313 1 1 39 GLU OE2 O -3.514 18.525 -3.819 1.00 . A A . 39 GLU OE2 1 1
2 4314 1 1 40 LEU C C -6.467 12.038 -2.152 1.00 . A A . 40 LEU C 1 1
2 4315 1 1 40 LEU CA C -5.216 12.901 -2.008 1.00 . A A . 40 LEU CA 1 1
2 4316 1 1 40 LEU CB C -4.161 12.213 -1.118 1.00 . A A . 40 LEU CB 1 1
2 4317 1 1 40 LEU CD1 C -4.404 9.739 -1.614 1.00 . A A . 40 LEU CD1 1 1
2 4318 1 1 40 LEU CD2 C -3.021 11.179 -3.115 1.00 . A A . 40 LEU CD2 1 1
2 4319 1 1 40 LEU CG C -3.483 10.950 -1.684 1.00 . A A . 40 LEU CG 1 1
2 4320 1 1 40 LEU H H -5.147 14.487 -0.604 1.00 . A A . 40 LEU H 1 1
2 4321 1 1 40 LEU HA H -4.798 13.067 -2.990 1.00 . A A . 40 LEU HA 1 1
2 4322 1 1 40 LEU HB2 H -3.386 12.935 -0.905 1.00 . A A . 40 LEU HB2 1 1
2 4323 1 1 40 LEU HB3 H -4.637 11.946 -0.187 1.00 . A A . 40 LEU HB3 1 1
2 4324 1 1 40 LEU HD11 H -3.896 8.876 -2.018 1.00 . A A . 40 LEU HD11 1 1
2 4325 1 1 40 LEU HD12 H -5.297 9.933 -2.190 1.00 . A A . 40 LEU HD12 1 1
2 4326 1 1 40 LEU HD13 H -4.674 9.551 -0.587 1.00 . A A . 40 LEU HD13 1 1
2 4327 1 1 40 LEU HD21 H -3.877 11.366 -3.746 1.00 . A A . 40 LEU HD21 1 1
2 4328 1 1 40 LEU HD22 H -2.498 10.303 -3.470 1.00 . A A . 40 LEU HD22 1 1
2 4329 1 1 40 LEU HD23 H -2.358 12.031 -3.146 1.00 . A A . 40 LEU HD23 1 1
2 4330 1 1 40 LEU HG H -2.609 10.729 -1.089 1.00 . A A . 40 LEU HG 1 1
2 4331 1 1 40 LEU N N -5.568 14.201 -1.447 1.00 . A A . 40 LEU N 1 1
2 4332 1 1 40 LEU O O -6.763 11.538 -3.239 1.00 . A A . 40 LEU O 1 1
2 4333 1 1 41 VAL C C -9.427 11.706 -2.113 1.00 . A A . 41 VAL C 1 1
2 4334 1 1 41 VAL CA C -8.452 11.120 -1.099 1.00 . A A . 41 VAL CA 1 1
2 4335 1 1 41 VAL CB C -9.145 11.061 0.278 1.00 . A A . 41 VAL CB 1 1
2 4336 1 1 41 VAL CG1 C -10.491 10.352 0.165 1.00 . A A . 41 VAL CG1 1 1
2 4337 1 1 41 VAL CG2 C -8.258 10.363 1.295 1.00 . A A . 41 VAL CG2 1 1
2 4338 1 1 41 VAL H H -6.912 12.268 -0.205 1.00 . A A . 41 VAL H 1 1
2 4339 1 1 41 VAL HA H -8.204 10.116 -1.394 1.00 . A A . 41 VAL HA 1 1
2 4340 1 1 41 VAL HB H -9.321 12.072 0.616 1.00 . A A . 41 VAL HB 1 1
2 4341 1 1 41 VAL HG11 H -10.875 10.141 1.151 1.00 . A A . 41 VAL HG11 1 1
2 4342 1 1 41 VAL HG12 H -10.367 9.427 -0.379 1.00 . A A . 41 VAL HG12 1 1
2 4343 1 1 41 VAL HG13 H -11.187 10.985 -0.365 1.00 . A A . 41 VAL HG13 1 1
2 4344 1 1 41 VAL HG21 H -8.127 9.331 1.008 1.00 . A A . 41 VAL HG21 1 1
2 4345 1 1 41 VAL HG22 H -8.718 10.410 2.270 1.00 . A A . 41 VAL HG22 1 1
2 4346 1 1 41 VAL HG23 H -7.294 10.850 1.326 1.00 . A A . 41 VAL HG23 1 1
2 4347 1 1 41 VAL N N -7.212 11.880 -1.061 1.00 . A A . 41 VAL N 1 1
2 4348 1 1 41 VAL O O -10.106 10.978 -2.824 1.00 . A A . 41 VAL O 1 1
2 4349 1 1 42 ARG C C -10.246 13.481 -4.500 1.00 . A A . 42 ARG C 1 1
2 4350 1 1 42 ARG CA C -10.454 13.706 -3.011 1.00 . A A . 42 ARG CA 1 1
2 4351 1 1 42 ARG CB C -10.484 15.200 -2.705 1.00 . A A . 42 ARG CB 1 1
2 4352 1 1 42 ARG CD C -11.205 17.003 -1.106 1.00 . A A . 42 ARG CD 1 1
2 4353 1 1 42 ARG CG C -11.190 15.516 -1.403 1.00 . A A . 42 ARG CG 1 1
2 4354 1 1 42 ARG CZ C -11.925 18.411 0.786 1.00 . A A . 42 ARG CZ 1 1
2 4355 1 1 42 ARG H H -8.812 13.555 -1.683 1.00 . A A . 42 ARG H 1 1
2 4356 1 1 42 ARG HA H -11.406 13.287 -2.745 1.00 . A A . 42 ARG HA 1 1
2 4357 1 1 42 ARG HB2 H -9.469 15.567 -2.643 1.00 . A A . 42 ARG HB2 1 1
2 4358 1 1 42 ARG HB3 H -10.998 15.714 -3.505 1.00 . A A . 42 ARG HB3 1 1
2 4359 1 1 42 ARG HD2 H -10.192 17.334 -0.933 1.00 . A A . 42 ARG HD2 1 1
2 4360 1 1 42 ARG HD3 H -11.619 17.526 -1.954 1.00 . A A . 42 ARG HD3 1 1
2 4361 1 1 42 ARG HE H -12.664 16.607 0.350 1.00 . A A . 42 ARG HE 1 1
2 4362 1 1 42 ARG HG2 H -12.209 15.165 -1.466 1.00 . A A . 42 ARG HG2 1 1
2 4363 1 1 42 ARG HG3 H -10.681 15.003 -0.600 1.00 . A A . 42 ARG HG3 1 1
2 4364 1 1 42 ARG HH11 H -10.436 19.223 -0.333 1.00 . A A . 42 ARG HH11 1 1
2 4365 1 1 42 ARG HH12 H -10.989 20.198 0.993 1.00 . A A . 42 ARG HH12 1 1
2 4366 1 1 42 ARG HH21 H -13.380 17.866 2.081 1.00 . A A . 42 ARG HH21 1 1
2 4367 1 1 42 ARG HH22 H -12.669 19.420 2.379 1.00 . A A . 42 ARG HH22 1 1
2 4368 1 1 42 ARG N N -9.466 13.024 -2.192 1.00 . A A . 42 ARG N 1 1
2 4369 1 1 42 ARG NE N -12.012 17.294 0.074 1.00 . A A . 42 ARG NE 1 1
2 4370 1 1 42 ARG NH1 N -11.046 19.354 0.456 1.00 . A A . 42 ARG NH1 1 1
2 4371 1 1 42 ARG NH2 N -12.721 18.580 1.831 1.00 . A A . 42 ARG NH2 1 1
2 4372 1 1 42 ARG O O -11.202 13.534 -5.273 1.00 . A A . 42 ARG O 1 1
2 4373 1 1 43 LYS C C -8.297 11.762 -6.738 1.00 . A A . 43 LYS C 1 1
2 4374 1 1 43 LYS CA C -8.704 13.173 -6.330 1.00 . A A . 43 LYS CA 1 1
2 4375 1 1 43 LYS CB C -7.577 14.129 -6.685 1.00 . A A . 43 LYS CB 1 1
2 4376 1 1 43 LYS CD C -6.499 16.363 -6.295 1.00 . A A . 43 LYS CD 1 1
2 4377 1 1 43 LYS CE C -5.277 15.747 -5.620 1.00 . A A . 43 LYS CE 1 1
2 4378 1 1 43 LYS CG C -7.746 15.516 -6.102 1.00 . A A . 43 LYS CG 1 1
2 4379 1 1 43 LYS H H -8.286 13.200 -4.245 1.00 . A A . 43 LYS H 1 1
2 4380 1 1 43 LYS HA H -9.587 13.457 -6.882 1.00 . A A . 43 LYS HA 1 1
2 4381 1 1 43 LYS HB2 H -6.648 13.720 -6.320 1.00 . A A . 43 LYS HB2 1 1
2 4382 1 1 43 LYS HB3 H -7.522 14.219 -7.759 1.00 . A A . 43 LYS HB3 1 1
2 4383 1 1 43 LYS HD2 H -6.300 16.455 -7.350 1.00 . A A . 43 LYS HD2 1 1
2 4384 1 1 43 LYS HD3 H -6.674 17.342 -5.873 1.00 . A A . 43 LYS HD3 1 1
2 4385 1 1 43 LYS HE2 H -4.542 16.521 -5.458 1.00 . A A . 43 LYS HE2 1 1
2 4386 1 1 43 LYS HE3 H -5.585 15.339 -4.665 1.00 . A A . 43 LYS HE3 1 1
2 4387 1 1 43 LYS HG2 H -8.578 16.001 -6.592 1.00 . A A . 43 LYS HG2 1 1
2 4388 1 1 43 LYS HG3 H -7.952 15.426 -5.043 1.00 . A A . 43 LYS HG3 1 1
2 4389 1 1 43 LYS HZ1 H -4.938 13.721 -6.058 1.00 . A A . 43 LYS HZ1 1 1
2 4390 1 1 43 LYS HZ2 H -3.621 14.739 -6.392 1.00 . A A . 43 LYS HZ2 1 1
2 4391 1 1 43 LYS HZ3 H -4.960 14.734 -7.418 1.00 . A A . 43 LYS HZ3 1 1
2 4392 1 1 43 LYS N N -9.009 13.277 -4.909 1.00 . A A . 43 LYS N 1 1
2 4393 1 1 43 LYS NZ N -4.658 14.661 -6.427 1.00 . A A . 43 LYS NZ 1 1
2 4394 1 1 43 LYS O O -8.616 11.310 -7.835 1.00 . A A . 43 LYS O 1 1
2 4395 1 1 44 ASP C C -7.717 8.628 -5.638 1.00 . A A . 44 ASP C 1 1
2 4396 1 1 44 ASP CA C -6.971 9.806 -6.238 1.00 . A A . 44 ASP CA 1 1
2 4397 1 1 44 ASP CB C -5.501 9.808 -5.817 1.00 . A A . 44 ASP CB 1 1
2 4398 1 1 44 ASP CG C -4.734 10.956 -6.455 1.00 . A A . 44 ASP CG 1 1
2 4399 1 1 44 ASP H H -7.460 11.416 -4.954 1.00 . A A . 44 ASP H 1 1
2 4400 1 1 44 ASP HA H -7.020 9.719 -7.311 1.00 . A A . 44 ASP HA 1 1
2 4401 1 1 44 ASP HB2 H -5.438 9.906 -4.743 1.00 . A A . 44 ASP HB2 1 1
2 4402 1 1 44 ASP HB3 H -5.042 8.878 -6.120 1.00 . A A . 44 ASP HB3 1 1
2 4403 1 1 44 ASP N N -7.584 11.071 -5.867 1.00 . A A . 44 ASP N 1 1
2 4404 1 1 44 ASP O O -7.738 7.553 -6.214 1.00 . A A . 44 ASP O 1 1
2 4405 1 1 44 ASP OD1 O -4.688 12.057 -5.862 1.00 . A A . 44 ASP OD1 1 1
2 4406 1 1 44 ASP OD2 O -4.187 10.775 -7.564 1.00 . A A . 44 ASP OD2 1 1
2 4407 1 1 45 LEU C C -10.627 8.192 -4.018 1.00 . A A . 45 LEU C 1 1
2 4408 1 1 45 LEU CA C -9.161 7.843 -3.825 1.00 . A A . 45 LEU CA 1 1
2 4409 1 1 45 LEU CB C -8.832 7.686 -2.352 1.00 . A A . 45 LEU CB 1 1
2 4410 1 1 45 LEU CD1 C -7.132 7.144 -0.588 1.00 . A A . 45 LEU CD1 1 1
2 4411 1 1 45 LEU CD2 C -7.098 5.938 -2.778 1.00 . A A . 45 LEU CD2 1 1
2 4412 1 1 45 LEU CG C -7.392 7.257 -2.079 1.00 . A A . 45 LEU CG 1 1
2 4413 1 1 45 LEU H H -8.148 9.691 -4.013 1.00 . A A . 45 LEU H 1 1
2 4414 1 1 45 LEU HA H -8.981 6.894 -4.317 1.00 . A A . 45 LEU HA 1 1
2 4415 1 1 45 LEU HB2 H -9.021 8.622 -1.858 1.00 . A A . 45 LEU HB2 1 1
2 4416 1 1 45 LEU HB3 H -9.492 6.940 -1.939 1.00 . A A . 45 LEU HB3 1 1
2 4417 1 1 45 LEU HD11 H -6.138 6.754 -0.425 1.00 . A A . 45 LEU HD11 1 1
2 4418 1 1 45 LEU HD12 H -7.858 6.480 -0.144 1.00 . A A . 45 LEU HD12 1 1
2 4419 1 1 45 LEU HD13 H -7.212 8.119 -0.137 1.00 . A A . 45 LEU HD13 1 1
2 4420 1 1 45 LEU HD21 H -7.172 6.073 -3.847 1.00 . A A . 45 LEU HD21 1 1
2 4421 1 1 45 LEU HD22 H -7.815 5.195 -2.461 1.00 . A A . 45 LEU HD22 1 1
2 4422 1 1 45 LEU HD23 H -6.101 5.608 -2.523 1.00 . A A . 45 LEU HD23 1 1
2 4423 1 1 45 LEU HG H -6.722 8.005 -2.482 1.00 . A A . 45 LEU HG 1 1
2 4424 1 1 45 LEU N N -8.298 8.836 -4.469 1.00 . A A . 45 LEU N 1 1
2 4425 1 1 45 LEU O O -11.507 7.576 -3.421 1.00 . A A . 45 LEU O 1 1
2 4426 1 1 46 GLN C C -13.219 8.740 -5.422 1.00 . A A . 46 GLN C 1 1
2 4427 1 1 46 GLN CA C -12.195 9.793 -5.029 1.00 . A A . 46 GLN CA 1 1
2 4428 1 1 46 GLN CB C -12.133 10.869 -6.113 1.00 . A A . 46 GLN CB 1 1
2 4429 1 1 46 GLN CD C -11.812 11.413 -8.564 1.00 . A A . 46 GLN CD 1 1
2 4430 1 1 46 GLN CG C -11.736 10.345 -7.487 1.00 . A A . 46 GLN CG 1 1
2 4431 1 1 46 GLN H H -10.102 9.641 -5.264 1.00 . A A . 46 GLN H 1 1
2 4432 1 1 46 GLN HA H -12.525 10.245 -4.107 1.00 . A A . 46 GLN HA 1 1
2 4433 1 1 46 GLN HB2 H -13.104 11.334 -6.196 1.00 . A A . 46 GLN HB2 1 1
2 4434 1 1 46 GLN HB3 H -11.409 11.618 -5.815 1.00 . A A . 46 GLN HB3 1 1
2 4435 1 1 46 GLN HE21 H -10.361 10.526 -9.586 1.00 . A A . 46 GLN HE21 1 1
2 4436 1 1 46 GLN HE22 H -10.997 11.975 -10.285 1.00 . A A . 46 GLN HE22 1 1
2 4437 1 1 46 GLN HG2 H -10.722 9.974 -7.438 1.00 . A A . 46 GLN HG2 1 1
2 4438 1 1 46 GLN HG3 H -12.400 9.535 -7.756 1.00 . A A . 46 GLN HG3 1 1
2 4439 1 1 46 GLN N N -10.862 9.231 -4.807 1.00 . A A . 46 GLN N 1 1
2 4440 1 1 46 GLN NE2 N -10.976 11.290 -9.583 1.00 . A A . 46 GLN NE2 1 1
2 4441 1 1 46 GLN O O -14.415 8.968 -5.282 1.00 . A A . 46 GLN O 1 1
2 4442 1 1 46 GLN OE1 O -12.618 12.341 -8.483 1.00 . A A . 46 GLN OE1 1 1
2 4443 1 1 47 ASN C C -13.754 5.525 -5.221 1.00 . A A . 47 ASN C 1 1
2 4444 1 1 47 ASN CA C -13.681 6.561 -6.329 1.00 . A A . 47 ASN CA 1 1
2 4445 1 1 47 ASN CB C -13.243 5.896 -7.634 1.00 . A A . 47 ASN CB 1 1
2 4446 1 1 47 ASN CG C -13.033 6.889 -8.754 1.00 . A A . 47 ASN CG 1 1
2 4447 1 1 47 ASN H H -11.796 7.470 -6.018 1.00 . A A . 47 ASN H 1 1
2 4448 1 1 47 ASN HA H -14.659 7.000 -6.465 1.00 . A A . 47 ASN HA 1 1
2 4449 1 1 47 ASN HB2 H -12.315 5.369 -7.469 1.00 . A A . 47 ASN HB2 1 1
2 4450 1 1 47 ASN HB3 H -14.002 5.192 -7.943 1.00 . A A . 47 ASN HB3 1 1
2 4451 1 1 47 ASN HD21 H -11.070 6.833 -8.452 1.00 . A A . 47 ASN HD21 1 1
2 4452 1 1 47 ASN HD22 H -11.615 7.883 -9.722 1.00 . A A . 47 ASN HD22 1 1
2 4453 1 1 47 ASN N N -12.769 7.616 -5.943 1.00 . A A . 47 ASN N 1 1
2 4454 1 1 47 ASN ND2 N -11.783 7.242 -9.005 1.00 . A A . 47 ASN ND2 1 1
2 4455 1 1 47 ASN O O -14.834 5.152 -4.772 1.00 . A A . 47 ASN O 1 1
2 4456 1 1 47 ASN OD1 O -13.982 7.299 -9.416 1.00 . A A . 47 ASN OD1 1 1
2 4457 1 1 48 PHE C C -13.182 4.528 -2.455 1.00 . A A . 48 PHE C 1 1
2 4458 1 1 48 PHE CA C -12.507 4.059 -3.740 1.00 . A A . 48 PHE CA 1 1
2 4459 1 1 48 PHE CB C -11.030 3.741 -3.481 1.00 . A A . 48 PHE CB 1 1
2 4460 1 1 48 PHE CD1 C -10.596 1.626 -4.760 1.00 . A A . 48 PHE CD1 1 1
2 4461 1 1 48 PHE CD2 C -10.448 1.559 -2.383 1.00 . A A . 48 PHE CD2 1 1
2 4462 1 1 48 PHE CE1 C -10.271 0.285 -4.822 1.00 . A A . 48 PHE CE1 1 1
2 4463 1 1 48 PHE CE2 C -10.124 0.215 -2.440 1.00 . A A . 48 PHE CE2 1 1
2 4464 1 1 48 PHE CG C -10.690 2.278 -3.541 1.00 . A A . 48 PHE CG 1 1
2 4465 1 1 48 PHE CZ C -10.035 -0.421 -3.660 1.00 . A A . 48 PHE CZ 1 1
2 4466 1 1 48 PHE H H -11.761 5.515 -5.083 1.00 . A A . 48 PHE H 1 1
2 4467 1 1 48 PHE HA H -13.008 3.177 -4.110 1.00 . A A . 48 PHE HA 1 1
2 4468 1 1 48 PHE HB2 H -10.430 4.249 -4.223 1.00 . A A . 48 PHE HB2 1 1
2 4469 1 1 48 PHE HB3 H -10.762 4.105 -2.500 1.00 . A A . 48 PHE HB3 1 1
2 4470 1 1 48 PHE HD1 H -10.783 2.177 -5.671 1.00 . A A . 48 PHE HD1 1 1
2 4471 1 1 48 PHE HD2 H -10.518 2.054 -1.428 1.00 . A A . 48 PHE HD2 1 1
2 4472 1 1 48 PHE HE1 H -10.201 -0.211 -5.778 1.00 . A A . 48 PHE HE1 1 1
2 4473 1 1 48 PHE HE2 H -9.940 -0.335 -1.529 1.00 . A A . 48 PHE HE2 1 1
2 4474 1 1 48 PHE HZ H -9.780 -1.469 -3.707 1.00 . A A . 48 PHE HZ 1 1
2 4475 1 1 48 PHE N N -12.595 5.101 -4.748 1.00 . A A . 48 PHE N 1 1
2 4476 1 1 48 PHE O O -13.861 3.766 -1.764 1.00 . A A . 48 PHE O 1 1
2 4477 1 1 49 LEU C C -14.715 7.394 -1.414 1.00 . A A . 49 LEU C 1 1
2 4478 1 1 49 LEU CA C -13.631 6.413 -1.012 1.00 . A A . 49 LEU CA 1 1
2 4479 1 1 49 LEU CB C -12.562 7.121 -0.186 1.00 . A A . 49 LEU CB 1 1
2 4480 1 1 49 LEU CD1 C -10.504 6.979 1.236 1.00 . A A . 49 LEU CD1 1 1
2 4481 1 1 49 LEU CD2 C -12.173 5.119 1.244 1.00 . A A . 49 LEU CD2 1 1
2 4482 1 1 49 LEU CG C -11.506 6.195 0.409 1.00 . A A . 49 LEU CG 1 1
2 4483 1 1 49 LEU H H -12.472 6.367 -2.763 1.00 . A A . 49 LEU H 1 1
2 4484 1 1 49 LEU HA H -14.073 5.630 -0.416 1.00 . A A . 49 LEU HA 1 1
2 4485 1 1 49 LEU HB2 H -12.068 7.842 -0.823 1.00 . A A . 49 LEU HB2 1 1
2 4486 1 1 49 LEU HB3 H -13.047 7.648 0.623 1.00 . A A . 49 LEU HB3 1 1
2 4487 1 1 49 LEU HD11 H -9.811 6.297 1.704 1.00 . A A . 49 LEU HD11 1 1
2 4488 1 1 49 LEU HD12 H -11.025 7.544 1.995 1.00 . A A . 49 LEU HD12 1 1
2 4489 1 1 49 LEU HD13 H -9.961 7.655 0.592 1.00 . A A . 49 LEU HD13 1 1
2 4490 1 1 49 LEU HD21 H -11.419 4.508 1.715 1.00 . A A . 49 LEU HD21 1 1
2 4491 1 1 49 LEU HD22 H -12.786 4.503 0.602 1.00 . A A . 49 LEU HD22 1 1
2 4492 1 1 49 LEU HD23 H -12.791 5.579 2.000 1.00 . A A . 49 LEU HD23 1 1
2 4493 1 1 49 LEU HG H -10.970 5.711 -0.393 1.00 . A A . 49 LEU HG 1 1
2 4494 1 1 49 LEU N N -13.031 5.806 -2.173 1.00 . A A . 49 LEU N 1 1
2 4495 1 1 49 LEU O O -15.043 8.281 -0.646 1.00 . A A . 49 LEU O 1 1
2 4496 1 1 50 LYS C C -17.350 8.493 -2.119 1.00 . A A . 50 LYS C 1 1
2 4497 1 1 50 LYS CA C -16.264 8.168 -3.155 1.00 . A A . 50 LYS CA 1 1
2 4498 1 1 50 LYS CB C -16.904 7.610 -4.444 1.00 . A A . 50 LYS CB 1 1
2 4499 1 1 50 LYS CD C -17.712 5.291 -5.028 1.00 . A A . 50 LYS CD 1 1
2 4500 1 1 50 LYS CE C -17.840 5.550 -6.518 1.00 . A A . 50 LYS CE 1 1
2 4501 1 1 50 LYS CG C -17.960 6.545 -4.206 1.00 . A A . 50 LYS CG 1 1
2 4502 1 1 50 LYS H H -14.982 6.465 -3.176 1.00 . A A . 50 LYS H 1 1
2 4503 1 1 50 LYS HA H -15.743 9.081 -3.398 1.00 . A A . 50 LYS HA 1 1
2 4504 1 1 50 LYS HB2 H -17.364 8.422 -4.983 1.00 . A A . 50 LYS HB2 1 1
2 4505 1 1 50 LYS HB3 H -16.125 7.179 -5.058 1.00 . A A . 50 LYS HB3 1 1
2 4506 1 1 50 LYS HD2 H -16.713 4.936 -4.824 1.00 . A A . 50 LYS HD2 1 1
2 4507 1 1 50 LYS HD3 H -18.429 4.536 -4.739 1.00 . A A . 50 LYS HD3 1 1
2 4508 1 1 50 LYS HE2 H -17.202 6.382 -6.780 1.00 . A A . 50 LYS HE2 1 1
2 4509 1 1 50 LYS HE3 H -17.520 4.669 -7.053 1.00 . A A . 50 LYS HE3 1 1
2 4510 1 1 50 LYS HG2 H -17.947 6.285 -3.162 1.00 . A A . 50 LYS HG2 1 1
2 4511 1 1 50 LYS HG3 H -18.924 6.953 -4.464 1.00 . A A . 50 LYS HG3 1 1
2 4512 1 1 50 LYS HZ1 H -19.859 5.065 -6.714 1.00 . A A . 50 LYS HZ1 1 1
2 4513 1 1 50 LYS HZ2 H -19.285 6.098 -7.926 1.00 . A A . 50 LYS HZ2 1 1
2 4514 1 1 50 LYS HZ3 H -19.580 6.696 -6.374 1.00 . A A . 50 LYS HZ3 1 1
2 4515 1 1 50 LYS N N -15.270 7.226 -2.618 1.00 . A A . 50 LYS N 1 1
2 4516 1 1 50 LYS NZ N -19.237 5.874 -6.909 1.00 . A A . 50 LYS NZ 1 1
2 4517 1 1 50 LYS O O -17.695 9.655 -1.919 1.00 . A A . 50 LYS O 1 1
2 4518 1 1 51 LYS C C -18.496 8.567 0.639 1.00 . A A . 51 LYS C 1 1
2 4519 1 1 51 LYS CA C -18.911 7.608 -0.454 1.00 . A A . 51 LYS CA 1 1
2 4520 1 1 51 LYS CB C -19.236 6.263 0.206 1.00 . A A . 51 LYS CB 1 1
2 4521 1 1 51 LYS CD C -18.259 4.381 -1.197 1.00 . A A . 51 LYS CD 1 1
2 4522 1 1 51 LYS CE C -17.465 3.832 -0.017 1.00 . A A . 51 LYS CE 1 1
2 4523 1 1 51 LYS CG C -19.516 5.128 -0.759 1.00 . A A . 51 LYS CG 1 1
2 4524 1 1 51 LYS H H -17.409 6.592 -1.535 1.00 . A A . 51 LYS H 1 1
2 4525 1 1 51 LYS HA H -19.779 7.980 -0.968 1.00 . A A . 51 LYS HA 1 1
2 4526 1 1 51 LYS HB2 H -18.403 5.976 0.828 1.00 . A A . 51 LYS HB2 1 1
2 4527 1 1 51 LYS HB3 H -20.107 6.392 0.832 1.00 . A A . 51 LYS HB3 1 1
2 4528 1 1 51 LYS HD2 H -18.551 3.559 -1.829 1.00 . A A . 51 LYS HD2 1 1
2 4529 1 1 51 LYS HD3 H -17.634 5.054 -1.756 1.00 . A A . 51 LYS HD3 1 1
2 4530 1 1 51 LYS HE2 H -16.970 4.655 0.479 1.00 . A A . 51 LYS HE2 1 1
2 4531 1 1 51 LYS HE3 H -18.146 3.355 0.670 1.00 . A A . 51 LYS HE3 1 1
2 4532 1 1 51 LYS HG2 H -20.182 4.432 -0.285 1.00 . A A . 51 LYS HG2 1 1
2 4533 1 1 51 LYS HG3 H -19.990 5.543 -1.632 1.00 . A A . 51 LYS HG3 1 1
2 4534 1 1 51 LYS HZ1 H -15.937 2.465 0.392 1.00 . A A . 51 LYS HZ1 1 1
2 4535 1 1 51 LYS HZ2 H -15.734 3.294 -1.069 1.00 . A A . 51 LYS HZ2 1 1
2 4536 1 1 51 LYS HZ3 H -16.881 2.055 -0.951 1.00 . A A . 51 LYS HZ3 1 1
2 4537 1 1 51 LYS N N -17.822 7.463 -1.417 1.00 . A A . 51 LYS N 1 1
2 4538 1 1 51 LYS NZ N -16.433 2.844 -0.443 1.00 . A A . 51 LYS NZ 1 1
2 4539 1 1 51 LYS O O -19.212 9.497 1.012 1.00 . A A . 51 LYS O 1 1
2 4540 1 1 52 GLU C C -16.229 10.427 1.711 1.00 . A A . 52 GLU C 1 1
2 4541 1 1 52 GLU CA C -16.687 9.051 2.191 1.00 . A A . 52 GLU CA 1 1
2 4542 1 1 52 GLU CB C -15.512 8.228 2.722 1.00 . A A . 52 GLU CB 1 1
2 4543 1 1 52 GLU CD C -14.144 7.576 4.720 1.00 . A A . 52 GLU CD 1 1
2 4544 1 1 52 GLU CG C -15.019 8.639 4.092 1.00 . A A . 52 GLU CG 1 1
2 4545 1 1 52 GLU H H -16.816 7.554 0.718 1.00 . A A . 52 GLU H 1 1
2 4546 1 1 52 GLU HA H -17.416 9.179 2.975 1.00 . A A . 52 GLU HA 1 1
2 4547 1 1 52 GLU HB2 H -15.813 7.192 2.773 1.00 . A A . 52 GLU HB2 1 1
2 4548 1 1 52 GLU HB3 H -14.689 8.316 2.028 1.00 . A A . 52 GLU HB3 1 1
2 4549 1 1 52 GLU HG2 H -14.449 9.550 4.002 1.00 . A A . 52 GLU HG2 1 1
2 4550 1 1 52 GLU HG3 H -15.871 8.807 4.734 1.00 . A A . 52 GLU HG3 1 1
2 4551 1 1 52 GLU N N -17.306 8.305 1.114 1.00 . A A . 52 GLU N 1 1
2 4552 1 1 52 GLU O O -16.266 11.397 2.460 1.00 . A A . 52 GLU O 1 1
2 4553 1 1 52 GLU OE1 O -14.667 6.770 5.525 1.00 . A A . 52 GLU OE1 1 1
2 4554 1 1 52 GLU OE2 O -12.945 7.517 4.396 1.00 . A A . 52 GLU OE2 1 1
2 4555 1 1 53 ASN C C -16.272 12.841 -0.218 1.00 . A A . 53 ASN C 1 1
2 4556 1 1 53 ASN CA C -15.242 11.719 -0.115 1.00 . A A . 53 ASN CA 1 1
2 4557 1 1 53 ASN CB C -14.652 11.412 -1.499 1.00 . A A . 53 ASN CB 1 1
2 4558 1 1 53 ASN CG C -13.984 12.610 -2.150 1.00 . A A . 53 ASN CG 1 1
2 4559 1 1 53 ASN H H -15.977 9.730 -0.148 1.00 . A A . 53 ASN H 1 1
2 4560 1 1 53 ASN HA H -14.449 12.030 0.551 1.00 . A A . 53 ASN HA 1 1
2 4561 1 1 53 ASN HB2 H -13.915 10.629 -1.400 1.00 . A A . 53 ASN HB2 1 1
2 4562 1 1 53 ASN HB3 H -15.446 11.070 -2.149 1.00 . A A . 53 ASN HB3 1 1
2 4563 1 1 53 ASN HD21 H -14.502 11.952 -3.951 1.00 . A A . 53 ASN HD21 1 1
2 4564 1 1 53 ASN HD22 H -13.622 13.436 -3.918 1.00 . A A . 53 ASN HD22 1 1
2 4565 1 1 53 ASN N N -15.842 10.509 0.444 1.00 . A A . 53 ASN N 1 1
2 4566 1 1 53 ASN ND2 N -14.041 12.671 -3.473 1.00 . A A . 53 ASN ND2 1 1
2 4567 1 1 53 ASN O O -15.928 14.020 -0.330 1.00 . A A . 53 ASN O 1 1
2 4568 1 1 53 ASN OD1 O -13.422 13.468 -1.478 1.00 . A A . 53 ASN OD1 1 1
2 4569 1 1 54 LYS C C -18.858 14.128 1.082 1.00 . A A . 54 LYS C 1 1
2 4570 1 1 54 LYS CA C -18.626 13.427 -0.260 1.00 . A A . 54 LYS CA 1 1
2 4571 1 1 54 LYS CB C -19.895 12.705 -0.737 1.00 . A A . 54 LYS CB 1 1
2 4572 1 1 54 LYS CD C -22.272 12.865 -1.566 1.00 . A A . 54 LYS CD 1 1
2 4573 1 1 54 LYS CE C -22.756 11.777 -0.617 1.00 . A A . 54 LYS CE 1 1
2 4574 1 1 54 LYS CG C -21.077 13.626 -1.007 1.00 . A A . 54 LYS CG 1 1
2 4575 1 1 54 LYS H H -17.751 11.520 -0.007 1.00 . A A . 54 LYS H 1 1
2 4576 1 1 54 LYS HA H -18.340 14.164 -0.995 1.00 . A A . 54 LYS HA 1 1
2 4577 1 1 54 LYS HB2 H -19.669 12.176 -1.650 1.00 . A A . 54 LYS HB2 1 1
2 4578 1 1 54 LYS HB3 H -20.190 11.991 0.015 1.00 . A A . 54 LYS HB3 1 1
2 4579 1 1 54 LYS HD2 H -23.079 13.561 -1.736 1.00 . A A . 54 LYS HD2 1 1
2 4580 1 1 54 LYS HD3 H -21.987 12.410 -2.504 1.00 . A A . 54 LYS HD3 1 1
2 4581 1 1 54 LYS HE2 H -23.587 11.262 -1.078 1.00 . A A . 54 LYS HE2 1 1
2 4582 1 1 54 LYS HE3 H -21.951 11.076 -0.452 1.00 . A A . 54 LYS HE3 1 1
2 4583 1 1 54 LYS HG2 H -21.367 14.101 -0.084 1.00 . A A . 54 LYS HG2 1 1
2 4584 1 1 54 LYS HG3 H -20.776 14.378 -1.721 1.00 . A A . 54 LYS HG3 1 1
2 4585 1 1 54 LYS HZ1 H -23.577 11.561 1.290 1.00 . A A . 54 LYS HZ1 1 1
2 4586 1 1 54 LYS HZ2 H -23.943 13.036 0.554 1.00 . A A . 54 LYS HZ2 1 1
2 4587 1 1 54 LYS HZ3 H -22.399 12.767 1.189 1.00 . A A . 54 LYS HZ3 1 1
2 4588 1 1 54 LYS N N -17.541 12.468 -0.141 1.00 . A A . 54 LYS N 1 1
2 4589 1 1 54 LYS NZ N -23.199 12.324 0.694 1.00 . A A . 54 LYS NZ 1 1
2 4590 1 1 54 LYS O O -19.652 15.065 1.186 1.00 . A A . 54 LYS O 1 1
2 4591 1 1 55 ASN C C -16.780 14.660 3.888 1.00 . A A . 55 ASN C 1 1
2 4592 1 1 55 ASN CA C -18.195 14.323 3.415 1.00 . A A . 55 ASN CA 1 1
2 4593 1 1 55 ASN CB C -18.914 13.404 4.412 1.00 . A A . 55 ASN CB 1 1
2 4594 1 1 55 ASN CG C -18.966 13.968 5.822 1.00 . A A . 55 ASN CG 1 1
2 4595 1 1 55 ASN H H -17.548 12.905 1.979 1.00 . A A . 55 ASN H 1 1
2 4596 1 1 55 ASN HA H -18.755 15.240 3.313 1.00 . A A . 55 ASN HA 1 1
2 4597 1 1 55 ASN HB2 H -19.927 13.245 4.074 1.00 . A A . 55 ASN HB2 1 1
2 4598 1 1 55 ASN HB3 H -18.402 12.453 4.444 1.00 . A A . 55 ASN HB3 1 1
2 4599 1 1 55 ASN HD21 H -19.082 12.131 6.568 1.00 . A A . 55 ASN HD21 1 1
2 4600 1 1 55 ASN HD22 H -19.106 13.414 7.727 1.00 . A A . 55 ASN HD22 1 1
2 4601 1 1 55 ASN N N -18.139 13.686 2.106 1.00 . A A . 55 ASN N 1 1
2 4602 1 1 55 ASN ND2 N -19.054 13.085 6.804 1.00 . A A . 55 ASN ND2 1 1
2 4603 1 1 55 ASN O O -15.822 13.959 3.572 1.00 . A A . 55 ASN O 1 1
2 4604 1 1 55 ASN OD1 O -18.941 15.180 6.028 1.00 . A A . 55 ASN OD1 1 1
2 4605 1 1 56 GLU C C -14.919 15.596 6.372 1.00 . A A . 56 GLU C 1 1
2 4606 1 1 56 GLU CA C -15.355 16.247 5.068 1.00 . A A . 56 GLU CA 1 1
2 4607 1 1 56 GLU CB C -15.409 17.760 5.269 1.00 . A A . 56 GLU CB 1 1
2 4608 1 1 56 GLU CD C -15.950 20.014 4.298 1.00 . A A . 56 GLU CD 1 1
2 4609 1 1 56 GLU CG C -15.798 18.535 4.024 1.00 . A A . 56 GLU CG 1 1
2 4610 1 1 56 GLU H H -17.466 16.243 4.890 1.00 . A A . 56 GLU H 1 1
2 4611 1 1 56 GLU HA H -14.631 16.020 4.300 1.00 . A A . 56 GLU HA 1 1
2 4612 1 1 56 GLU HB2 H -16.130 17.981 6.045 1.00 . A A . 56 GLU HB2 1 1
2 4613 1 1 56 GLU HB3 H -14.437 18.103 5.590 1.00 . A A . 56 GLU HB3 1 1
2 4614 1 1 56 GLU HG2 H -15.033 18.396 3.274 1.00 . A A . 56 GLU HG2 1 1
2 4615 1 1 56 GLU HG3 H -16.738 18.151 3.655 1.00 . A A . 56 GLU HG3 1 1
2 4616 1 1 56 GLU N N -16.655 15.753 4.628 1.00 . A A . 56 GLU N 1 1
2 4617 1 1 56 GLU O O -13.772 15.178 6.518 1.00 . A A . 56 GLU O 1 1
2 4618 1 1 56 GLU OE1 O -14.932 20.740 4.263 1.00 . A A . 56 GLU OE1 1 1
2 4619 1 1 56 GLU OE2 O -17.087 20.458 4.560 1.00 . A A . 56 GLU OE2 1 1
2 4620 1 1 57 LYS C C -15.051 13.649 8.729 1.00 . A A . 57 LYS C 1 1
2 4621 1 1 57 LYS CA C -15.546 15.088 8.673 1.00 . A A . 57 LYS CA 1 1
2 4622 1 1 57 LYS CB C -16.777 15.257 9.563 1.00 . A A . 57 LYS CB 1 1
2 4623 1 1 57 LYS CD C -18.541 16.831 8.672 1.00 . A A . 57 LYS CD 1 1
2 4624 1 1 57 LYS CE C -19.761 16.145 9.261 1.00 . A A . 57 LYS CE 1 1
2 4625 1 1 57 LYS CG C -17.321 16.681 9.571 1.00 . A A . 57 LYS CG 1 1
2 4626 1 1 57 LYS H H -16.773 15.727 7.078 1.00 . A A . 57 LYS H 1 1
2 4627 1 1 57 LYS HA H -14.765 15.734 9.038 1.00 . A A . 57 LYS HA 1 1
2 4628 1 1 57 LYS HB2 H -17.554 14.593 9.208 1.00 . A A . 57 LYS HB2 1 1
2 4629 1 1 57 LYS HB3 H -16.517 14.986 10.575 1.00 . A A . 57 LYS HB3 1 1
2 4630 1 1 57 LYS HD2 H -18.757 17.881 8.548 1.00 . A A . 57 LYS HD2 1 1
2 4631 1 1 57 LYS HD3 H -18.323 16.393 7.710 1.00 . A A . 57 LYS HD3 1 1
2 4632 1 1 57 LYS HE2 H -20.559 16.167 8.534 1.00 . A A . 57 LYS HE2 1 1
2 4633 1 1 57 LYS HE3 H -19.509 15.119 9.483 1.00 . A A . 57 LYS HE3 1 1
2 4634 1 1 57 LYS HG2 H -17.597 16.946 10.580 1.00 . A A . 57 LYS HG2 1 1
2 4635 1 1 57 LYS HG3 H -16.547 17.350 9.220 1.00 . A A . 57 LYS HG3 1 1
2 4636 1 1 57 LYS HZ1 H -20.449 17.808 10.319 1.00 . A A . 57 LYS HZ1 1 1
2 4637 1 1 57 LYS HZ2 H -19.485 16.763 11.237 1.00 . A A . 57 LYS HZ2 1 1
2 4638 1 1 57 LYS HZ3 H -21.078 16.337 10.868 1.00 . A A . 57 LYS HZ3 1 1
2 4639 1 1 57 LYS N N -15.852 15.505 7.309 1.00 . A A . 57 LYS N 1 1
2 4640 1 1 57 LYS NZ N -20.224 16.810 10.507 1.00 . A A . 57 LYS NZ 1 1
2 4641 1 1 57 LYS O O -14.267 13.283 9.606 1.00 . A A . 57 LYS O 1 1
2 4642 1 1 58 VAL C C -13.619 11.353 7.278 1.00 . A A . 58 VAL C 1 1
2 4643 1 1 58 VAL CA C -15.077 11.452 7.706 1.00 . A A . 58 VAL CA 1 1
2 4644 1 1 58 VAL CB C -15.963 10.640 6.746 1.00 . A A . 58 VAL CB 1 1
2 4645 1 1 58 VAL CG1 C -17.237 10.200 7.449 1.00 . A A . 58 VAL CG1 1 1
2 4646 1 1 58 VAL CG2 C -16.301 11.459 5.516 1.00 . A A . 58 VAL CG2 1 1
2 4647 1 1 58 VAL H H -16.144 13.183 7.133 1.00 . A A . 58 VAL H 1 1
2 4648 1 1 58 VAL HA H -15.173 11.023 8.693 1.00 . A A . 58 VAL HA 1 1
2 4649 1 1 58 VAL HB H -15.417 9.763 6.428 1.00 . A A . 58 VAL HB 1 1
2 4650 1 1 58 VAL HG11 H -16.986 9.553 8.277 1.00 . A A . 58 VAL HG11 1 1
2 4651 1 1 58 VAL HG12 H -17.868 9.668 6.754 1.00 . A A . 58 VAL HG12 1 1
2 4652 1 1 58 VAL HG13 H -17.760 11.071 7.819 1.00 . A A . 58 VAL HG13 1 1
2 4653 1 1 58 VAL HG21 H -16.855 12.339 5.812 1.00 . A A . 58 VAL HG21 1 1
2 4654 1 1 58 VAL HG22 H -16.901 10.866 4.842 1.00 . A A . 58 VAL HG22 1 1
2 4655 1 1 58 VAL HG23 H -15.390 11.758 5.020 1.00 . A A . 58 VAL HG23 1 1
2 4656 1 1 58 VAL N N -15.506 12.839 7.789 1.00 . A A . 58 VAL N 1 1
2 4657 1 1 58 VAL O O -12.867 10.538 7.811 1.00 . A A . 58 VAL O 1 1
2 4658 1 1 59 ILE C C -10.943 12.686 7.059 1.00 . A A . 59 ILE C 1 1
2 4659 1 1 59 ILE CA C -11.824 12.246 5.902 1.00 . A A . 59 ILE CA 1 1
2 4660 1 1 59 ILE CB C -11.611 13.220 4.723 1.00 . A A . 59 ILE CB 1 1
2 4661 1 1 59 ILE CD1 C -12.545 11.586 2.995 1.00 . A A . 59 ILE CD1 1 1
2 4662 1 1 59 ILE CG1 C -12.635 12.967 3.610 1.00 . A A . 59 ILE CG1 1 1
2 4663 1 1 59 ILE CG2 C -10.195 13.090 4.181 1.00 . A A . 59 ILE CG2 1 1
2 4664 1 1 59 ILE H H -13.862 12.815 5.932 1.00 . A A . 59 ILE H 1 1
2 4665 1 1 59 ILE HA H -11.535 11.252 5.590 1.00 . A A . 59 ILE HA 1 1
2 4666 1 1 59 ILE HB H -11.730 14.228 5.093 1.00 . A A . 59 ILE HB 1 1
2 4667 1 1 59 ILE HD11 H -12.710 10.840 3.759 1.00 . A A . 59 ILE HD11 1 1
2 4668 1 1 59 ILE HD12 H -11.567 11.449 2.563 1.00 . A A . 59 ILE HD12 1 1
2 4669 1 1 59 ILE HD13 H -13.296 11.484 2.225 1.00 . A A . 59 ILE HD13 1 1
2 4670 1 1 59 ILE HG12 H -13.630 13.083 4.013 1.00 . A A . 59 ILE HG12 1 1
2 4671 1 1 59 ILE HG13 H -12.486 13.691 2.822 1.00 . A A . 59 ILE HG13 1 1
2 4672 1 1 59 ILE HG21 H -10.054 13.795 3.376 1.00 . A A . 59 ILE HG21 1 1
2 4673 1 1 59 ILE HG22 H -10.042 12.087 3.811 1.00 . A A . 59 ILE HG22 1 1
2 4674 1 1 59 ILE HG23 H -9.486 13.297 4.971 1.00 . A A . 59 ILE HG23 1 1
2 4675 1 1 59 ILE N N -13.214 12.203 6.339 1.00 . A A . 59 ILE N 1 1
2 4676 1 1 59 ILE O O -9.830 12.204 7.230 1.00 . A A . 59 ILE O 1 1
2 4677 1 1 60 GLU C C -10.635 12.983 10.068 1.00 . A A . 60 GLU C 1 1
2 4678 1 1 60 GLU CA C -10.767 14.096 9.035 1.00 . A A . 60 GLU CA 1 1
2 4679 1 1 60 GLU CB C -11.487 15.310 9.619 1.00 . A A . 60 GLU CB 1 1
2 4680 1 1 60 GLU CD C -12.115 17.726 9.185 1.00 . A A . 60 GLU CD 1 1
2 4681 1 1 60 GLU CG C -11.717 16.397 8.585 1.00 . A A . 60 GLU CG 1 1
2 4682 1 1 60 GLU H H -12.344 13.990 7.631 1.00 . A A . 60 GLU H 1 1
2 4683 1 1 60 GLU HA H -9.776 14.395 8.728 1.00 . A A . 60 GLU HA 1 1
2 4684 1 1 60 GLU HB2 H -12.446 14.997 10.009 1.00 . A A . 60 GLU HB2 1 1
2 4685 1 1 60 GLU HB3 H -10.893 15.721 10.421 1.00 . A A . 60 GLU HB3 1 1
2 4686 1 1 60 GLU HG2 H -10.805 16.536 8.027 1.00 . A A . 60 GLU HG2 1 1
2 4687 1 1 60 GLU HG3 H -12.500 16.073 7.913 1.00 . A A . 60 GLU HG3 1 1
2 4688 1 1 60 GLU N N -11.463 13.614 7.853 1.00 . A A . 60 GLU N 1 1
2 4689 1 1 60 GLU O O -9.638 12.903 10.783 1.00 . A A . 60 GLU O 1 1
2 4690 1 1 60 GLU OE1 O -13.267 17.860 9.642 1.00 . A A . 60 GLU OE1 1 1
2 4691 1 1 60 GLU OE2 O -11.278 18.654 9.170 1.00 . A A . 60 GLU OE2 1 1
2 4692 1 1 61 HIS C C -10.517 10.001 10.551 1.00 . A A . 61 HIS C 1 1
2 4693 1 1 61 HIS CA C -11.595 10.969 11.026 1.00 . A A . 61 HIS CA 1 1
2 4694 1 1 61 HIS CB C -12.954 10.266 11.094 1.00 . A A . 61 HIS CB 1 1
2 4695 1 1 61 HIS CD2 C -12.836 7.753 11.743 1.00 . A A . 61 HIS CD2 1 1
2 4696 1 1 61 HIS CE1 C -13.092 7.966 13.906 1.00 . A A . 61 HIS CE1 1 1
2 4697 1 1 61 HIS CG C -12.970 9.075 12.009 1.00 . A A . 61 HIS CG 1 1
2 4698 1 1 61 HIS H H -12.453 12.285 9.603 1.00 . A A . 61 HIS H 1 1
2 4699 1 1 61 HIS HA H -11.330 11.319 12.013 1.00 . A A . 61 HIS HA 1 1
2 4700 1 1 61 HIS HB2 H -13.695 10.966 11.449 1.00 . A A . 61 HIS HB2 1 1
2 4701 1 1 61 HIS HB3 H -13.228 9.931 10.105 1.00 . A A . 61 HIS HB3 1 1
2 4702 1 1 61 HIS HD1 H -13.254 10.009 13.883 1.00 . A A . 61 HIS HD1 1 1
2 4703 1 1 61 HIS HD2 H -12.693 7.306 10.769 1.00 . A A . 61 HIS HD2 1 1
2 4704 1 1 61 HIS HE1 H -13.193 7.737 14.956 1.00 . A A . 61 HIS HE1 1 1
2 4705 1 1 61 HIS HE2 H -13.053 6.115 13.037 1.00 . A A . 61 HIS HE2 1 1
2 4706 1 1 61 HIS N N -11.649 12.129 10.146 1.00 . A A . 61 HIS N 1 1
2 4707 1 1 61 HIS ND1 N -13.130 9.173 13.374 1.00 . A A . 61 HIS ND1 1 1
2 4708 1 1 61 HIS NE2 N -12.916 7.085 12.940 1.00 . A A . 61 HIS NE2 1 1
2 4709 1 1 61 HIS O O -9.699 9.551 11.341 1.00 . A A . 61 HIS O 1 1
2 4710 1 1 62 ILE C C -8.112 9.446 8.876 1.00 . A A . 62 ILE C 1 1
2 4711 1 1 62 ILE CA C -9.494 8.834 8.658 1.00 . A A . 62 ILE CA 1 1
2 4712 1 1 62 ILE CB C -9.752 8.647 7.150 1.00 . A A . 62 ILE CB 1 1
2 4713 1 1 62 ILE CD1 C -11.387 6.753 7.652 1.00 . A A . 62 ILE CD1 1 1
2 4714 1 1 62 ILE CG1 C -11.145 8.057 6.920 1.00 . A A . 62 ILE CG1 1 1
2 4715 1 1 62 ILE CG2 C -8.688 7.767 6.524 1.00 . A A . 62 ILE CG2 1 1
2 4716 1 1 62 ILE H H -11.235 10.052 8.681 1.00 . A A . 62 ILE H 1 1
2 4717 1 1 62 ILE HA H -9.535 7.868 9.140 1.00 . A A . 62 ILE HA 1 1
2 4718 1 1 62 ILE HB H -9.703 9.617 6.680 1.00 . A A . 62 ILE HB 1 1
2 4719 1 1 62 ILE HD11 H -10.639 6.032 7.360 1.00 . A A . 62 ILE HD11 1 1
2 4720 1 1 62 ILE HD12 H -12.366 6.378 7.400 1.00 . A A . 62 ILE HD12 1 1
2 4721 1 1 62 ILE HD13 H -11.329 6.922 8.717 1.00 . A A . 62 ILE HD13 1 1
2 4722 1 1 62 ILE HG12 H -11.888 8.765 7.256 1.00 . A A . 62 ILE HG12 1 1
2 4723 1 1 62 ILE HG13 H -11.280 7.875 5.864 1.00 . A A . 62 ILE HG13 1 1
2 4724 1 1 62 ILE HG21 H -7.718 8.218 6.668 1.00 . A A . 62 ILE HG21 1 1
2 4725 1 1 62 ILE HG22 H -8.883 7.666 5.466 1.00 . A A . 62 ILE HG22 1 1
2 4726 1 1 62 ILE HG23 H -8.706 6.793 6.989 1.00 . A A . 62 ILE HG23 1 1
2 4727 1 1 62 ILE N N -10.521 9.692 9.256 1.00 . A A . 62 ILE N 1 1
2 4728 1 1 62 ILE O O -7.142 8.758 9.205 1.00 . A A . 62 ILE O 1 1
2 4729 1 1 63 MET C C -6.455 11.290 10.506 1.00 . A A . 63 MET C 1 1
2 4730 1 1 63 MET CA C -6.916 11.490 9.069 1.00 . A A . 63 MET CA 1 1
2 4731 1 1 63 MET CB C -7.103 12.978 8.786 1.00 . A A . 63 MET CB 1 1
2 4732 1 1 63 MET CE C -3.103 13.764 8.136 1.00 . A A . 63 MET CE 1 1
2 4733 1 1 63 MET CG C -5.790 13.732 8.825 1.00 . A A . 63 MET CG 1 1
2 4734 1 1 63 MET H H -8.912 11.228 8.526 1.00 . A A . 63 MET H 1 1
2 4735 1 1 63 MET HA H -6.146 11.113 8.413 1.00 . A A . 63 MET HA 1 1
2 4736 1 1 63 MET HB2 H -7.544 13.101 7.805 1.00 . A A . 63 MET HB2 1 1
2 4737 1 1 63 MET HB3 H -7.763 13.401 9.530 1.00 . A A . 63 MET HB3 1 1
2 4738 1 1 63 MET HE1 H -2.863 13.262 9.061 1.00 . A A . 63 MET HE1 1 1
2 4739 1 1 63 MET HE2 H -3.159 14.830 8.308 1.00 . A A . 63 MET HE2 1 1
2 4740 1 1 63 MET HE3 H -2.333 13.558 7.402 1.00 . A A . 63 MET HE3 1 1
2 4741 1 1 63 MET HG2 H -5.985 14.785 8.690 1.00 . A A . 63 MET HG2 1 1
2 4742 1 1 63 MET HG3 H -5.318 13.570 9.783 1.00 . A A . 63 MET HG3 1 1
2 4743 1 1 63 MET N N -8.097 10.752 8.797 1.00 . A A . 63 MET N 1 1
2 4744 1 1 63 MET O O -5.289 10.971 10.710 1.00 . A A . 63 MET O 1 1
2 4745 1 1 63 MET SD S -4.674 13.176 7.527 1.00 . A A . 63 MET SD 1 1
2 4746 1 1 64 GLU C C -6.741 10.337 13.599 1.00 . A A . 64 GLU C 1 1
2 4747 1 1 64 GLU CA C -6.679 11.641 12.817 1.00 . A A . 64 GLU CA 1 1
2 4748 1 1 64 GLU CB C -7.410 12.758 13.565 1.00 . A A . 64 GLU CB 1 1
2 4749 1 1 64 GLU CD C -7.861 13.956 15.729 1.00 . A A . 64 GLU CD 1 1
2 4750 1 1 64 GLU CG C -7.052 12.880 15.035 1.00 . A A . 64 GLU CG 1 1
2 4751 1 1 64 GLU H H -8.289 11.443 11.418 1.00 . A A . 64 GLU H 1 1
2 4752 1 1 64 GLU HA H -5.652 11.922 12.653 1.00 . A A . 64 GLU HA 1 1
2 4753 1 1 64 GLU HB2 H -7.182 13.700 13.089 1.00 . A A . 64 GLU HB2 1 1
2 4754 1 1 64 GLU HB3 H -8.474 12.582 13.492 1.00 . A A . 64 GLU HB3 1 1
2 4755 1 1 64 GLU HG2 H -7.247 11.933 15.519 1.00 . A A . 64 GLU HG2 1 1
2 4756 1 1 64 GLU HG3 H -6.003 13.119 15.122 1.00 . A A . 64 GLU HG3 1 1
2 4757 1 1 64 GLU N N -7.316 11.446 11.535 1.00 . A A . 64 GLU N 1 1
2 4758 1 1 64 GLU O O -5.884 10.065 14.438 1.00 . A A . 64 GLU O 1 1
2 4759 1 1 64 GLU OE1 O -9.036 13.696 16.065 1.00 . A A . 64 GLU OE1 1 1
2 4760 1 1 64 GLU OE2 O -7.333 15.067 15.936 1.00 . A A . 64 GLU OE2 1 1
2 4761 1 1 65 ASP C C -6.537 7.398 13.408 1.00 . A A . 65 ASP C 1 1
2 4762 1 1 65 ASP CA C -7.798 8.168 13.833 1.00 . A A . 65 ASP CA 1 1
2 4763 1 1 65 ASP CB C -9.051 7.445 13.325 1.00 . A A . 65 ASP CB 1 1
2 4764 1 1 65 ASP CG C -9.093 5.980 13.715 1.00 . A A . 65 ASP CG 1 1
2 4765 1 1 65 ASP H H -8.487 9.857 12.753 1.00 . A A . 65 ASP H 1 1
2 4766 1 1 65 ASP HA H -7.828 8.218 14.910 1.00 . A A . 65 ASP HA 1 1
2 4767 1 1 65 ASP HB2 H -9.926 7.929 13.733 1.00 . A A . 65 ASP HB2 1 1
2 4768 1 1 65 ASP HB3 H -9.082 7.512 12.247 1.00 . A A . 65 ASP HB3 1 1
2 4769 1 1 65 ASP N N -7.755 9.533 13.322 1.00 . A A . 65 ASP N 1 1
2 4770 1 1 65 ASP O O -5.985 6.628 14.195 1.00 . A A . 65 ASP O 1 1
2 4771 1 1 65 ASP OD1 O -9.279 5.686 14.916 1.00 . A A . 65 ASP OD1 1 1
2 4772 1 1 65 ASP OD2 O -8.961 5.118 12.818 1.00 . A A . 65 ASP OD2 1 1
2 4773 1 1 66 LEU C C -3.591 7.776 12.193 1.00 . A A . 66 LEU C 1 1
2 4774 1 1 66 LEU CA C -4.816 7.001 11.723 1.00 . A A . 66 LEU CA 1 1
2 4775 1 1 66 LEU CB C -4.785 6.893 10.204 1.00 . A A . 66 LEU CB 1 1
2 4776 1 1 66 LEU CD1 C -5.675 5.916 8.097 1.00 . A A . 66 LEU CD1 1 1
2 4777 1 1 66 LEU CD2 C -5.476 4.494 10.138 1.00 . A A . 66 LEU CD2 1 1
2 4778 1 1 66 LEU CG C -5.762 5.890 9.609 1.00 . A A . 66 LEU CG 1 1
2 4779 1 1 66 LEU H H -6.575 8.183 11.544 1.00 . A A . 66 LEU H 1 1
2 4780 1 1 66 LEU HA H -4.776 6.008 12.141 1.00 . A A . 66 LEU HA 1 1
2 4781 1 1 66 LEU HB2 H -5.005 7.868 9.791 1.00 . A A . 66 LEU HB2 1 1
2 4782 1 1 66 LEU HB3 H -3.786 6.612 9.905 1.00 . A A . 66 LEU HB3 1 1
2 4783 1 1 66 LEU HD11 H -4.660 5.704 7.791 1.00 . A A . 66 LEU HD11 1 1
2 4784 1 1 66 LEU HD12 H -5.960 6.894 7.738 1.00 . A A . 66 LEU HD12 1 1
2 4785 1 1 66 LEU HD13 H -6.338 5.172 7.684 1.00 . A A . 66 LEU HD13 1 1
2 4786 1 1 66 LEU HD21 H -5.660 4.470 11.202 1.00 . A A . 66 LEU HD21 1 1
2 4787 1 1 66 LEU HD22 H -4.443 4.242 9.947 1.00 . A A . 66 LEU HD22 1 1
2 4788 1 1 66 LEU HD23 H -6.118 3.782 9.644 1.00 . A A . 66 LEU HD23 1 1
2 4789 1 1 66 LEU HG H -6.767 6.162 9.894 1.00 . A A . 66 LEU HG 1 1
2 4790 1 1 66 LEU N N -6.065 7.619 12.173 1.00 . A A . 66 LEU N 1 1
2 4791 1 1 66 LEU O O -2.498 7.217 12.279 1.00 . A A . 66 LEU O 1 1
2 4792 1 1 67 ASP C C -2.168 9.519 14.289 1.00 . A A . 67 ASP C 1 1
2 4793 1 1 67 ASP CA C -2.703 9.943 12.924 1.00 . A A . 67 ASP CA 1 1
2 4794 1 1 67 ASP CB C -3.224 11.389 12.960 1.00 . A A . 67 ASP CB 1 1
2 4795 1 1 67 ASP CG C -2.233 12.405 13.484 1.00 . A A . 67 ASP CG 1 1
2 4796 1 1 67 ASP H H -4.681 9.418 12.414 1.00 . A A . 67 ASP H 1 1
2 4797 1 1 67 ASP HA H -1.902 9.870 12.197 1.00 . A A . 67 ASP HA 1 1
2 4798 1 1 67 ASP HB2 H -3.503 11.685 11.961 1.00 . A A . 67 ASP HB2 1 1
2 4799 1 1 67 ASP HB3 H -4.100 11.422 13.593 1.00 . A A . 67 ASP HB3 1 1
2 4800 1 1 67 ASP N N -3.782 9.053 12.489 1.00 . A A . 67 ASP N 1 1
2 4801 1 1 67 ASP O O -2.520 10.086 15.326 1.00 . A A . 67 ASP O 1 1
2 4802 1 1 67 ASP OD1 O -1.018 12.248 13.271 1.00 . A A . 67 ASP OD1 1 1
2 4803 1 1 67 ASP OD2 O -2.681 13.390 14.104 1.00 . A A . 67 ASP OD2 1 1
2 4804 1 1 68 THR C C 0.331 9.009 15.981 1.00 . A A . 68 THR C 1 1
2 4805 1 1 68 THR CA C -0.684 7.994 15.476 1.00 . A A . 68 THR CA 1 1
2 4806 1 1 68 THR CB C 0.020 6.640 15.223 1.00 . A A . 68 THR CB 1 1
2 4807 1 1 68 THR CG2 C 1.388 6.827 14.581 1.00 . A A . 68 THR CG2 1 1
2 4808 1 1 68 THR H H -1.178 8.033 13.417 1.00 . A A . 68 THR H 1 1
2 4809 1 1 68 THR HA H -1.443 7.849 16.231 1.00 . A A . 68 THR HA 1 1
2 4810 1 1 68 THR HB H -0.594 6.060 14.554 1.00 . A A . 68 THR HB 1 1
2 4811 1 1 68 THR HG1 H -0.647 5.959 16.955 1.00 . A A . 68 THR HG1 1 1
2 4812 1 1 68 THR HG21 H 1.850 5.863 14.430 1.00 . A A . 68 THR HG21 1 1
2 4813 1 1 68 THR HG22 H 2.009 7.428 15.227 1.00 . A A . 68 THR HG22 1 1
2 4814 1 1 68 THR HG23 H 1.273 7.324 13.628 1.00 . A A . 68 THR HG23 1 1
2 4815 1 1 68 THR N N -1.334 8.491 14.272 1.00 . A A . 68 THR N 1 1
2 4816 1 1 68 THR O O 0.702 9.011 17.156 1.00 . A A . 68 THR O 1 1
2 4817 1 1 68 THR OG1 O 0.181 5.926 16.456 1.00 . A A . 68 THR OG1 1 1
2 4818 1 1 69 ASN C C 1.015 12.126 15.987 1.00 . A A . 69 ASN C 1 1
2 4819 1 1 69 ASN CA C 1.739 10.903 15.432 1.00 . A A . 69 ASN CA 1 1
2 4820 1 1 69 ASN CB C 2.559 11.259 14.184 1.00 . A A . 69 ASN CB 1 1
2 4821 1 1 69 ASN CG C 3.647 12.277 14.451 1.00 . A A . 69 ASN CG 1 1
2 4822 1 1 69 ASN H H 0.425 9.829 14.163 1.00 . A A . 69 ASN H 1 1
2 4823 1 1 69 ASN HA H 2.394 10.503 16.190 1.00 . A A . 69 ASN HA 1 1
2 4824 1 1 69 ASN HB2 H 3.022 10.362 13.802 1.00 . A A . 69 ASN HB2 1 1
2 4825 1 1 69 ASN HB3 H 1.894 11.661 13.432 1.00 . A A . 69 ASN HB3 1 1
2 4826 1 1 69 ASN HD21 H 2.486 13.738 13.785 1.00 . A A . 69 ASN HD21 1 1
2 4827 1 1 69 ASN HD22 H 4.060 14.214 14.318 1.00 . A A . 69 ASN HD22 1 1
2 4828 1 1 69 ASN N N 0.765 9.881 15.083 1.00 . A A . 69 ASN N 1 1
2 4829 1 1 69 ASN ND2 N 3.370 13.535 14.155 1.00 . A A . 69 ASN ND2 1 1
2 4830 1 1 69 ASN O O 1.634 13.071 16.475 1.00 . A A . 69 ASN O 1 1
2 4831 1 1 69 ASN OD1 O 4.739 11.932 14.900 1.00 . A A . 69 ASN OD1 1 1
2 4832 1 1 70 ALA C C -0.924 14.464 16.307 1.00 . A A . 70 ALA C 1 1
2 4833 1 1 70 ALA CA C -1.211 12.991 16.627 1.00 . A A . 70 ALA CA 1 1
2 4834 1 1 70 ALA CB C -1.155 12.758 18.128 1.00 . A A . 70 ALA CB 1 1
2 4835 1 1 70 ALA H H -0.718 11.337 15.386 1.00 . A A . 70 ALA H 1 1
2 4836 1 1 70 ALA HA H -2.216 12.765 16.304 1.00 . A A . 70 ALA HA 1 1
2 4837 1 1 70 ALA HB1 H -0.180 13.037 18.499 1.00 . A A . 70 ALA HB1 1 1
2 4838 1 1 70 ALA HB2 H -1.334 11.714 18.336 1.00 . A A . 70 ALA HB2 1 1
2 4839 1 1 70 ALA HB3 H -1.910 13.356 18.613 1.00 . A A . 70 ALA HB3 1 1
2 4840 1 1 70 ALA N N -0.313 12.051 15.943 1.00 . A A . 70 ALA N 1 1
2 4841 1 1 70 ALA O O -1.248 15.351 17.098 1.00 . A A . 70 ALA O 1 1
2 4842 1 1 71 ASP C C -0.731 16.447 13.451 1.00 . A A . 71 ASP C 1 1
2 4843 1 1 71 ASP CA C -0.033 16.097 14.745 1.00 . A A . 71 ASP CA 1 1
2 4844 1 1 71 ASP CB C 1.474 16.336 14.615 1.00 . A A . 71 ASP CB 1 1
2 4845 1 1 71 ASP CG C 2.126 16.678 15.939 1.00 . A A . 71 ASP CG 1 1
2 4846 1 1 71 ASP H H -0.134 13.984 14.540 1.00 . A A . 71 ASP H 1 1
2 4847 1 1 71 ASP HA H -0.422 16.744 15.512 1.00 . A A . 71 ASP HA 1 1
2 4848 1 1 71 ASP HB2 H 1.941 15.444 14.227 1.00 . A A . 71 ASP HB2 1 1
2 4849 1 1 71 ASP HB3 H 1.643 17.153 13.928 1.00 . A A . 71 ASP HB3 1 1
2 4850 1 1 71 ASP N N -0.331 14.726 15.152 1.00 . A A . 71 ASP N 1 1
2 4851 1 1 71 ASP O O -0.327 17.376 12.748 1.00 . A A . 71 ASP O 1 1
2 4852 1 1 71 ASP OD1 O 3.049 15.950 16.362 1.00 . A A . 71 ASP OD1 1 1
2 4853 1 1 71 ASP OD2 O 1.730 17.688 16.559 1.00 . A A . 71 ASP OD2 1 1
2 4854 1 1 72 LYS C C -1.624 15.553 10.728 1.00 . A A . 72 LYS C 1 1
2 4855 1 1 72 LYS CA C -2.522 15.859 11.907 1.00 . A A . 72 LYS CA 1 1
2 4856 1 1 72 LYS CB C -3.123 17.257 11.804 1.00 . A A . 72 LYS CB 1 1
2 4857 1 1 72 LYS CD C -5.204 16.565 13.056 1.00 . A A . 72 LYS CD 1 1
2 4858 1 1 72 LYS CE C -4.848 15.421 13.999 1.00 . A A . 72 LYS CE 1 1
2 4859 1 1 72 LYS CG C -4.067 17.571 12.949 1.00 . A A . 72 LYS CG 1 1
2 4860 1 1 72 LYS H H -2.034 14.964 13.761 1.00 . A A . 72 LYS H 1 1
2 4861 1 1 72 LYS HA H -3.327 15.149 11.926 1.00 . A A . 72 LYS HA 1 1
2 4862 1 1 72 LYS HB2 H -2.323 17.985 11.812 1.00 . A A . 72 LYS HB2 1 1
2 4863 1 1 72 LYS HB3 H -3.673 17.336 10.878 1.00 . A A . 72 LYS HB3 1 1
2 4864 1 1 72 LYS HD2 H -6.083 17.067 13.431 1.00 . A A . 72 LYS HD2 1 1
2 4865 1 1 72 LYS HD3 H -5.408 16.162 12.075 1.00 . A A . 72 LYS HD3 1 1
2 4866 1 1 72 LYS HE2 H -5.585 14.641 13.891 1.00 . A A . 72 LYS HE2 1 1
2 4867 1 1 72 LYS HE3 H -3.874 15.034 13.728 1.00 . A A . 72 LYS HE3 1 1
2 4868 1 1 72 LYS HG2 H -3.501 17.534 13.861 1.00 . A A . 72 LYS HG2 1 1
2 4869 1 1 72 LYS HG3 H -4.477 18.557 12.808 1.00 . A A . 72 LYS HG3 1 1
2 4870 1 1 72 LYS HZ1 H -5.781 16.012 15.769 1.00 . A A . 72 LYS HZ1 1 1
2 4871 1 1 72 LYS HZ2 H -4.270 16.733 15.517 1.00 . A A . 72 LYS HZ2 1 1
2 4872 1 1 72 LYS HZ3 H -4.363 15.117 16.007 1.00 . A A . 72 LYS HZ3 1 1
2 4873 1 1 72 LYS N N -1.772 15.691 13.142 1.00 . A A . 72 LYS N 1 1
2 4874 1 1 72 LYS NZ N -4.810 15.851 15.421 1.00 . A A . 72 LYS NZ 1 1
2 4875 1 1 72 LYS O O -1.659 16.229 9.699 1.00 . A A . 72 LYS O 1 1
2 4876 1 1 73 GLN C C 0.156 12.585 9.824 1.00 . A A . 73 GLN C 1 1
2 4877 1 1 73 GLN CA C 0.141 14.104 9.904 1.00 . A A . 73 GLN CA 1 1
2 4878 1 1 73 GLN CB C 1.543 14.614 10.258 1.00 . A A . 73 GLN CB 1 1
2 4879 1 1 73 GLN CD C 3.098 16.594 10.520 1.00 . A A . 73 GLN CD 1 1
2 4880 1 1 73 GLN CG C 1.670 16.130 10.285 1.00 . A A . 73 GLN CG 1 1
2 4881 1 1 73 GLN H H -0.868 14.014 11.747 1.00 . A A . 73 GLN H 1 1
2 4882 1 1 73 GLN HA H -0.162 14.512 8.952 1.00 . A A . 73 GLN HA 1 1
2 4883 1 1 73 GLN HB2 H 1.810 14.239 11.235 1.00 . A A . 73 GLN HB2 1 1
2 4884 1 1 73 GLN HB3 H 2.245 14.230 9.533 1.00 . A A . 73 GLN HB3 1 1
2 4885 1 1 73 GLN HE21 H 3.502 14.949 11.554 1.00 . A A . 73 GLN HE21 1 1
2 4886 1 1 73 GLN HE22 H 4.809 16.065 11.383 1.00 . A A . 73 GLN HE22 1 1
2 4887 1 1 73 GLN HG2 H 1.332 16.525 9.336 1.00 . A A . 73 GLN HG2 1 1
2 4888 1 1 73 GLN HG3 H 1.046 16.516 11.080 1.00 . A A . 73 GLN HG3 1 1
2 4889 1 1 73 GLN N N -0.811 14.525 10.908 1.00 . A A . 73 GLN N 1 1
2 4890 1 1 73 GLN NE2 N 3.880 15.790 11.224 1.00 . A A . 73 GLN NE2 1 1
2 4891 1 1 73 GLN O O 0.085 11.907 10.844 1.00 . A A . 73 GLN O 1 1
2 4892 1 1 73 GLN OE1 O 3.499 17.668 10.068 1.00 . A A . 73 GLN OE1 1 1
2 4893 1 1 74 LEU C C 1.643 10.189 7.922 1.00 . A A . 74 LEU C 1 1
2 4894 1 1 74 LEU CA C 0.300 10.611 8.458 1.00 . A A . 74 LEU CA 1 1
2 4895 1 1 74 LEU CB C -0.792 10.136 7.493 1.00 . A A . 74 LEU CB 1 1
2 4896 1 1 74 LEU CD1 C -3.206 9.805 6.942 1.00 . A A . 74 LEU CD1 1 1
2 4897 1 1 74 LEU CD2 C -2.495 10.014 9.328 1.00 . A A . 74 LEU CD2 1 1
2 4898 1 1 74 LEU CG C -2.227 10.461 7.899 1.00 . A A . 74 LEU CG 1 1
2 4899 1 1 74 LEU H H 0.360 12.633 7.840 1.00 . A A . 74 LEU H 1 1
2 4900 1 1 74 LEU HA H 0.144 10.155 9.424 1.00 . A A . 74 LEU HA 1 1
2 4901 1 1 74 LEU HB2 H -0.607 10.586 6.529 1.00 . A A . 74 LEU HB2 1 1
2 4902 1 1 74 LEU HB3 H -0.706 9.064 7.390 1.00 . A A . 74 LEU HB3 1 1
2 4903 1 1 74 LEU HD11 H -3.069 8.733 6.962 1.00 . A A . 74 LEU HD11 1 1
2 4904 1 1 74 LEU HD12 H -3.031 10.170 5.941 1.00 . A A . 74 LEU HD12 1 1
2 4905 1 1 74 LEU HD13 H -4.217 10.044 7.240 1.00 . A A . 74 LEU HD13 1 1
2 4906 1 1 74 LEU HD21 H -3.525 10.214 9.580 1.00 . A A . 74 LEU HD21 1 1
2 4907 1 1 74 LEU HD22 H -1.848 10.556 10.002 1.00 . A A . 74 LEU HD22 1 1
2 4908 1 1 74 LEU HD23 H -2.301 8.955 9.416 1.00 . A A . 74 LEU HD23 1 1
2 4909 1 1 74 LEU HG H -2.372 11.530 7.844 1.00 . A A . 74 LEU HG 1 1
2 4910 1 1 74 LEU N N 0.271 12.050 8.626 1.00 . A A . 74 LEU N 1 1
2 4911 1 1 74 LEU O O 1.998 10.515 6.791 1.00 . A A . 74 LEU O 1 1
2 4912 1 1 75 SER C C 3.362 7.728 7.355 1.00 . A A . 75 SER C 1 1
2 4913 1 1 75 SER CA C 3.640 8.915 8.268 1.00 . A A . 75 SER CA 1 1
2 4914 1 1 75 SER CB C 4.509 8.518 9.464 1.00 . A A . 75 SER CB 1 1
2 4915 1 1 75 SER H H 2.079 9.266 9.638 1.00 . A A . 75 SER H 1 1
2 4916 1 1 75 SER HA H 4.145 9.683 7.699 1.00 . A A . 75 SER HA 1 1
2 4917 1 1 75 SER HB2 H 4.652 9.378 10.100 1.00 . A A . 75 SER HB2 1 1
2 4918 1 1 75 SER HB3 H 4.006 7.742 10.024 1.00 . A A . 75 SER HB3 1 1
2 4919 1 1 75 SER HG H 5.984 7.231 9.558 1.00 . A A . 75 SER HG 1 1
2 4920 1 1 75 SER N N 2.384 9.454 8.721 1.00 . A A . 75 SER N 1 1
2 4921 1 1 75 SER O O 2.212 7.289 7.244 1.00 . A A . 75 SER O 1 1
2 4922 1 1 75 SER OG O 5.781 8.038 9.063 1.00 . A A . 75 SER OG 1 1
2 4923 1 1 76 PHE C C 3.417 4.982 6.258 1.00 . A A . 76 PHE C 1 1
2 4924 1 1 76 PHE CA C 4.238 6.156 5.720 1.00 . A A . 76 PHE CA 1 1
2 4925 1 1 76 PHE CB C 5.610 5.690 5.195 1.00 . A A . 76 PHE CB 1 1
2 4926 1 1 76 PHE CD1 C 6.919 3.991 6.504 1.00 . A A . 76 PHE CD1 1 1
2 4927 1 1 76 PHE CD2 C 7.235 6.293 7.022 1.00 . A A . 76 PHE CD2 1 1
2 4928 1 1 76 PHE CE1 C 7.834 3.643 7.478 1.00 . A A . 76 PHE CE1 1 1
2 4929 1 1 76 PHE CE2 C 8.150 5.951 7.999 1.00 . A A . 76 PHE CE2 1 1
2 4930 1 1 76 PHE CG C 6.608 5.318 6.264 1.00 . A A . 76 PHE CG 1 1
2 4931 1 1 76 PHE CZ C 8.449 4.623 8.227 1.00 . A A . 76 PHE CZ 1 1
2 4932 1 1 76 PHE H H 5.284 7.584 6.881 1.00 . A A . 76 PHE H 1 1
2 4933 1 1 76 PHE HA H 3.689 6.579 4.892 1.00 . A A . 76 PHE HA 1 1
2 4934 1 1 76 PHE HB2 H 5.466 4.825 4.567 1.00 . A A . 76 PHE HB2 1 1
2 4935 1 1 76 PHE HB3 H 6.041 6.484 4.600 1.00 . A A . 76 PHE HB3 1 1
2 4936 1 1 76 PHE HD1 H 6.441 3.223 5.919 1.00 . A A . 76 PHE HD1 1 1
2 4937 1 1 76 PHE HD2 H 7.004 7.332 6.846 1.00 . A A . 76 PHE HD2 1 1
2 4938 1 1 76 PHE HE1 H 8.067 2.603 7.653 1.00 . A A . 76 PHE HE1 1 1
2 4939 1 1 76 PHE HE2 H 8.630 6.721 8.584 1.00 . A A . 76 PHE HE2 1 1
2 4940 1 1 76 PHE HZ H 9.164 4.354 8.989 1.00 . A A . 76 PHE HZ 1 1
2 4941 1 1 76 PHE N N 4.392 7.221 6.704 1.00 . A A . 76 PHE N 1 1
2 4942 1 1 76 PHE O O 2.577 4.434 5.545 1.00 . A A . 76 PHE O 1 1
2 4943 1 1 77 GLU C C 1.447 3.818 8.409 1.00 . A A . 77 GLU C 1 1
2 4944 1 1 77 GLU CA C 2.912 3.490 8.101 1.00 . A A . 77 GLU CA 1 1
2 4945 1 1 77 GLU CB C 3.633 3.012 9.356 1.00 . A A . 77 GLU CB 1 1
2 4946 1 1 77 GLU CD C 5.812 2.193 10.336 1.00 . A A . 77 GLU CD 1 1
2 4947 1 1 77 GLU CG C 5.050 2.541 9.077 1.00 . A A . 77 GLU CG 1 1
2 4948 1 1 77 GLU H H 4.246 5.136 8.070 1.00 . A A . 77 GLU H 1 1
2 4949 1 1 77 GLU HA H 2.933 2.694 7.371 1.00 . A A . 77 GLU HA 1 1
2 4950 1 1 77 GLU HB2 H 3.675 3.827 10.068 1.00 . A A . 77 GLU HB2 1 1
2 4951 1 1 77 GLU HB3 H 3.079 2.188 9.786 1.00 . A A . 77 GLU HB3 1 1
2 4952 1 1 77 GLU HG2 H 5.008 1.664 8.448 1.00 . A A . 77 GLU HG2 1 1
2 4953 1 1 77 GLU HG3 H 5.580 3.327 8.558 1.00 . A A . 77 GLU HG3 1 1
2 4954 1 1 77 GLU N N 3.617 4.626 7.518 1.00 . A A . 77 GLU N 1 1
2 4955 1 1 77 GLU O O 0.582 2.945 8.317 1.00 . A A . 77 GLU O 1 1
2 4956 1 1 77 GLU OE1 O 5.954 3.074 11.209 1.00 . A A . 77 GLU OE1 1 1
2 4957 1 1 77 GLU OE2 O 6.293 1.050 10.446 1.00 . A A . 77 GLU OE2 1 1
2 4958 1 1 78 GLU C C -1.055 5.543 7.801 1.00 . A A . 78 GLU C 1 1
2 4959 1 1 78 GLU CA C -0.211 5.455 9.076 1.00 . A A . 78 GLU CA 1 1
2 4960 1 1 78 GLU CB C -0.247 6.776 9.869 1.00 . A A . 78 GLU CB 1 1
2 4961 1 1 78 GLU CD C 1.925 6.922 11.169 1.00 . A A . 78 GLU CD 1 1
2 4962 1 1 78 GLU CG C 0.431 6.685 11.226 1.00 . A A . 78 GLU CG 1 1
2 4963 1 1 78 GLU H H 1.873 5.732 8.841 1.00 . A A . 78 GLU H 1 1
2 4964 1 1 78 GLU HA H -0.627 4.675 9.697 1.00 . A A . 78 GLU HA 1 1
2 4965 1 1 78 GLU HB2 H 0.249 7.549 9.298 1.00 . A A . 78 GLU HB2 1 1
2 4966 1 1 78 GLU HB3 H -1.279 7.067 10.033 1.00 . A A . 78 GLU HB3 1 1
2 4967 1 1 78 GLU HG2 H -0.005 7.424 11.880 1.00 . A A . 78 GLU HG2 1 1
2 4968 1 1 78 GLU HG3 H 0.254 5.700 11.632 1.00 . A A . 78 GLU HG3 1 1
2 4969 1 1 78 GLU N N 1.156 5.066 8.765 1.00 . A A . 78 GLU N 1 1
2 4970 1 1 78 GLU O O -2.165 5.001 7.743 1.00 . A A . 78 GLU O 1 1
2 4971 1 1 78 GLU OE1 O 2.684 5.961 10.914 1.00 . A A . 78 GLU OE1 1 1
2 4972 1 1 78 GLU OE2 O 2.345 8.071 11.391 1.00 . A A . 78 GLU OE2 1 1
2 4973 1 1 79 PHE C C -1.338 4.947 4.790 1.00 . A A . 79 PHE C 1 1
2 4974 1 1 79 PHE CA C -1.285 6.289 5.518 1.00 . A A . 79 PHE CA 1 1
2 4975 1 1 79 PHE CB C -0.788 7.430 4.598 1.00 . A A . 79 PHE CB 1 1
2 4976 1 1 79 PHE CD1 C 0.897 6.232 3.137 1.00 . A A . 79 PHE CD1 1 1
2 4977 1 1 79 PHE CD2 C 1.554 8.252 4.220 1.00 . A A . 79 PHE CD2 1 1
2 4978 1 1 79 PHE CE1 C 2.141 6.141 2.543 1.00 . A A . 79 PHE CE1 1 1
2 4979 1 1 79 PHE CE2 C 2.801 8.163 3.633 1.00 . A A . 79 PHE CE2 1 1
2 4980 1 1 79 PHE CG C 0.587 7.286 3.986 1.00 . A A . 79 PHE CG 1 1
2 4981 1 1 79 PHE CZ C 3.095 7.107 2.793 1.00 . A A . 79 PHE CZ 1 1
2 4982 1 1 79 PHE H H 0.371 6.575 6.825 1.00 . A A . 79 PHE H 1 1
2 4983 1 1 79 PHE HA H -2.299 6.526 5.813 1.00 . A A . 79 PHE HA 1 1
2 4984 1 1 79 PHE HB2 H -1.484 7.535 3.782 1.00 . A A . 79 PHE HB2 1 1
2 4985 1 1 79 PHE HB3 H -0.792 8.350 5.169 1.00 . A A . 79 PHE HB3 1 1
2 4986 1 1 79 PHE HD1 H 0.153 5.473 2.945 1.00 . A A . 79 PHE HD1 1 1
2 4987 1 1 79 PHE HD2 H 1.328 9.079 4.876 1.00 . A A . 79 PHE HD2 1 1
2 4988 1 1 79 PHE HE1 H 2.367 5.315 1.886 1.00 . A A . 79 PHE HE1 1 1
2 4989 1 1 79 PHE HE2 H 3.547 8.919 3.829 1.00 . A A . 79 PHE HE2 1 1
2 4990 1 1 79 PHE HZ H 4.068 7.039 2.331 1.00 . A A . 79 PHE HZ 1 1
2 4991 1 1 79 PHE N N -0.527 6.179 6.758 1.00 . A A . 79 PHE N 1 1
2 4992 1 1 79 PHE O O -2.274 4.677 4.035 1.00 . A A . 79 PHE O 1 1
2 4993 1 1 80 ILE C C -1.448 1.919 5.076 1.00 . A A . 80 ILE C 1 1
2 4994 1 1 80 ILE CA C -0.356 2.769 4.423 1.00 . A A . 80 ILE CA 1 1
2 4995 1 1 80 ILE CB C 1.016 2.058 4.528 1.00 . A A . 80 ILE CB 1 1
2 4996 1 1 80 ILE CD1 C 1.529 2.017 2.035 1.00 . A A . 80 ILE CD1 1 1
2 4997 1 1 80 ILE CG1 C 1.264 1.207 3.287 1.00 . A A . 80 ILE CG1 1 1
2 4998 1 1 80 ILE CG2 C 1.102 1.192 5.778 1.00 . A A . 80 ILE CG2 1 1
2 4999 1 1 80 ILE H H 0.414 4.369 5.580 1.00 . A A . 80 ILE H 1 1
2 5000 1 1 80 ILE HA H -0.597 2.885 3.375 1.00 . A A . 80 ILE HA 1 1
2 5001 1 1 80 ILE HB H 1.783 2.815 4.593 1.00 . A A . 80 ILE HB 1 1
2 5002 1 1 80 ILE HD11 H 0.689 2.664 1.840 1.00 . A A . 80 ILE HD11 1 1
2 5003 1 1 80 ILE HD12 H 1.672 1.349 1.199 1.00 . A A . 80 ILE HD12 1 1
2 5004 1 1 80 ILE HD13 H 2.418 2.614 2.175 1.00 . A A . 80 ILE HD13 1 1
2 5005 1 1 80 ILE HG12 H 2.118 0.572 3.461 1.00 . A A . 80 ILE HG12 1 1
2 5006 1 1 80 ILE HG13 H 0.395 0.593 3.108 1.00 . A A . 80 ILE HG13 1 1
2 5007 1 1 80 ILE HG21 H 1.929 0.504 5.686 1.00 . A A . 80 ILE HG21 1 1
2 5008 1 1 80 ILE HG22 H 0.184 0.639 5.894 1.00 . A A . 80 ILE HG22 1 1
2 5009 1 1 80 ILE HG23 H 1.253 1.822 6.642 1.00 . A A . 80 ILE HG23 1 1
2 5010 1 1 80 ILE N N -0.342 4.096 5.016 1.00 . A A . 80 ILE N 1 1
2 5011 1 1 80 ILE O O -2.112 1.129 4.415 1.00 . A A . 80 ILE O 1 1
2 5012 1 1 81 MET C C -4.059 1.873 6.499 1.00 . A A . 81 MET C 1 1
2 5013 1 1 81 MET CA C -2.719 1.463 7.109 1.00 . A A . 81 MET CA 1 1
2 5014 1 1 81 MET CB C -2.658 1.850 8.589 1.00 . A A . 81 MET CB 1 1
2 5015 1 1 81 MET CE C -4.276 0.092 12.005 1.00 . A A . 81 MET CE 1 1
2 5016 1 1 81 MET CG C -3.529 0.990 9.491 1.00 . A A . 81 MET CG 1 1
2 5017 1 1 81 MET H H -0.958 2.607 6.882 1.00 . A A . 81 MET H 1 1
2 5018 1 1 81 MET HA H -2.608 0.393 7.021 1.00 . A A . 81 MET HA 1 1
2 5019 1 1 81 MET HB2 H -1.637 1.766 8.927 1.00 . A A . 81 MET HB2 1 1
2 5020 1 1 81 MET HB3 H -2.976 2.878 8.693 1.00 . A A . 81 MET HB3 1 1
2 5021 1 1 81 MET HE1 H -5.300 0.133 11.666 1.00 . A A . 81 MET HE1 1 1
2 5022 1 1 81 MET HE2 H -4.247 0.208 13.078 1.00 . A A . 81 MET HE2 1 1
2 5023 1 1 81 MET HE3 H -3.847 -0.863 11.736 1.00 . A A . 81 MET HE3 1 1
2 5024 1 1 81 MET HG2 H -4.563 1.130 9.213 1.00 . A A . 81 MET HG2 1 1
2 5025 1 1 81 MET HG3 H -3.256 -0.046 9.350 1.00 . A A . 81 MET HG3 1 1
2 5026 1 1 81 MET N N -1.621 2.089 6.383 1.00 . A A . 81 MET N 1 1
2 5027 1 1 81 MET O O -5.023 1.112 6.525 1.00 . A A . 81 MET O 1 1
2 5028 1 1 81 MET SD S -3.337 1.408 11.235 1.00 . A A . 81 MET SD 1 1
2 5029 1 1 82 LEU C C -5.467 2.677 3.942 1.00 . A A . 82 LEU C 1 1
2 5030 1 1 82 LEU CA C -5.287 3.529 5.196 1.00 . A A . 82 LEU CA 1 1
2 5031 1 1 82 LEU CB C -5.167 5.018 4.829 1.00 . A A . 82 LEU CB 1 1
2 5032 1 1 82 LEU CD1 C -6.432 5.519 2.700 1.00 . A A . 82 LEU CD1 1 1
2 5033 1 1 82 LEU CD2 C -7.687 5.101 4.806 1.00 . A A . 82 LEU CD2 1 1
2 5034 1 1 82 LEU CG C -6.413 5.678 4.210 1.00 . A A . 82 LEU CG 1 1
2 5035 1 1 82 LEU H H -3.338 3.682 6.033 1.00 . A A . 82 LEU H 1 1
2 5036 1 1 82 LEU HA H -6.147 3.391 5.835 1.00 . A A . 82 LEU HA 1 1
2 5037 1 1 82 LEU HB2 H -4.910 5.564 5.725 1.00 . A A . 82 LEU HB2 1 1
2 5038 1 1 82 LEU HB3 H -4.352 5.122 4.124 1.00 . A A . 82 LEU HB3 1 1
2 5039 1 1 82 LEU HD11 H -5.552 5.985 2.279 1.00 . A A . 82 LEU HD11 1 1
2 5040 1 1 82 LEU HD12 H -7.316 5.992 2.300 1.00 . A A . 82 LEU HD12 1 1
2 5041 1 1 82 LEU HD13 H -6.439 4.469 2.448 1.00 . A A . 82 LEU HD13 1 1
2 5042 1 1 82 LEU HD21 H -8.544 5.575 4.351 1.00 . A A . 82 LEU HD21 1 1
2 5043 1 1 82 LEU HD22 H -7.700 5.283 5.869 1.00 . A A . 82 LEU HD22 1 1
2 5044 1 1 82 LEU HD23 H -7.722 4.039 4.622 1.00 . A A . 82 LEU HD23 1 1
2 5045 1 1 82 LEU HG H -6.393 6.733 4.430 1.00 . A A . 82 LEU HG 1 1
2 5046 1 1 82 LEU N N -4.108 3.078 5.936 1.00 . A A . 82 LEU N 1 1
2 5047 1 1 82 LEU O O -6.586 2.306 3.590 1.00 . A A . 82 LEU O 1 1
2 5048 1 1 83 MET C C -4.962 0.113 2.517 1.00 . A A . 83 MET C 1 1
2 5049 1 1 83 MET CA C -4.382 1.471 2.118 1.00 . A A . 83 MET CA 1 1
2 5050 1 1 83 MET CB C -2.972 1.276 1.543 1.00 . A A . 83 MET CB 1 1
2 5051 1 1 83 MET CE C -4.099 4.477 0.441 1.00 . A A . 83 MET CE 1 1
2 5052 1 1 83 MET CG C -2.234 2.563 1.184 1.00 . A A . 83 MET CG 1 1
2 5053 1 1 83 MET H H -3.499 2.724 3.588 1.00 . A A . 83 MET H 1 1
2 5054 1 1 83 MET HA H -5.016 1.918 1.369 1.00 . A A . 83 MET HA 1 1
2 5055 1 1 83 MET HB2 H -2.375 0.746 2.270 1.00 . A A . 83 MET HB2 1 1
2 5056 1 1 83 MET HB3 H -3.046 0.671 0.651 1.00 . A A . 83 MET HB3 1 1
2 5057 1 1 83 MET HE1 H -4.846 3.897 0.959 1.00 . A A . 83 MET HE1 1 1
2 5058 1 1 83 MET HE2 H -4.570 5.059 -0.337 1.00 . A A . 83 MET HE2 1 1
2 5059 1 1 83 MET HE3 H -3.611 5.141 1.141 1.00 . A A . 83 MET HE3 1 1
2 5060 1 1 83 MET HG2 H -2.314 3.247 2.017 1.00 . A A . 83 MET HG2 1 1
2 5061 1 1 83 MET HG3 H -1.193 2.329 1.015 1.00 . A A . 83 MET HG3 1 1
2 5062 1 1 83 MET N N -4.357 2.357 3.283 1.00 . A A . 83 MET N 1 1
2 5063 1 1 83 MET O O -5.604 -0.567 1.716 1.00 . A A . 83 MET O 1 1
2 5064 1 1 83 MET SD S -2.887 3.382 -0.285 1.00 . A A . 83 MET SD 1 1
2 5065 1 1 84 ALA C C -6.779 -1.392 4.537 1.00 . A A . 84 ALA C 1 1
2 5066 1 1 84 ALA CA C -5.283 -1.511 4.309 1.00 . A A . 84 ALA CA 1 1
2 5067 1 1 84 ALA CB C -4.591 -1.884 5.604 1.00 . A A . 84 ALA CB 1 1
2 5068 1 1 84 ALA H H -4.201 0.316 4.360 1.00 . A A . 84 ALA H 1 1
2 5069 1 1 84 ALA HA H -5.096 -2.293 3.586 1.00 . A A . 84 ALA HA 1 1
2 5070 1 1 84 ALA HB1 H -4.604 -1.039 6.278 1.00 . A A . 84 ALA HB1 1 1
2 5071 1 1 84 ALA HB2 H -3.572 -2.168 5.398 1.00 . A A . 84 ALA HB2 1 1
2 5072 1 1 84 ALA HB3 H -5.107 -2.714 6.062 1.00 . A A . 84 ALA HB3 1 1
2 5073 1 1 84 ALA N N -4.743 -0.264 3.775 1.00 . A A . 84 ALA N 1 1
2 5074 1 1 84 ALA O O -7.527 -2.337 4.304 1.00 . A A . 84 ALA O 1 1
2 5075 1 1 85 ARG C C -9.337 -0.028 3.828 1.00 . A A . 85 ARG C 1 1
2 5076 1 1 85 ARG CA C -8.632 0.040 5.177 1.00 . A A . 85 ARG CA 1 1
2 5077 1 1 85 ARG CB C -8.843 1.410 5.830 1.00 . A A . 85 ARG CB 1 1
2 5078 1 1 85 ARG CD C -8.300 2.934 7.770 1.00 . A A . 85 ARG CD 1 1
2 5079 1 1 85 ARG CG C -8.054 1.582 7.118 1.00 . A A . 85 ARG CG 1 1
2 5080 1 1 85 ARG CZ C -10.007 3.584 9.434 1.00 . A A . 85 ARG CZ 1 1
2 5081 1 1 85 ARG H H -6.559 0.474 5.215 1.00 . A A . 85 ARG H 1 1
2 5082 1 1 85 ARG HA H -9.035 -0.729 5.822 1.00 . A A . 85 ARG HA 1 1
2 5083 1 1 85 ARG HB2 H -8.536 2.178 5.138 1.00 . A A . 85 ARG HB2 1 1
2 5084 1 1 85 ARG HB3 H -9.892 1.534 6.055 1.00 . A A . 85 ARG HB3 1 1
2 5085 1 1 85 ARG HD2 H -7.633 3.036 8.611 1.00 . A A . 85 ARG HD2 1 1
2 5086 1 1 85 ARG HD3 H -8.087 3.709 7.049 1.00 . A A . 85 ARG HD3 1 1
2 5087 1 1 85 ARG HE H -10.397 2.825 7.620 1.00 . A A . 85 ARG HE 1 1
2 5088 1 1 85 ARG HG2 H -8.343 0.806 7.809 1.00 . A A . 85 ARG HG2 1 1
2 5089 1 1 85 ARG HG3 H -7.000 1.489 6.893 1.00 . A A . 85 ARG HG3 1 1
2 5090 1 1 85 ARG HH11 H -8.095 3.834 10.062 1.00 . A A . 85 ARG HH11 1 1
2 5091 1 1 85 ARG HH12 H -9.308 4.318 11.205 1.00 . A A . 85 ARG HH12 1 1
2 5092 1 1 85 ARG HH21 H -12.000 3.450 9.108 1.00 . A A . 85 ARG HH21 1 1
2 5093 1 1 85 ARG HH22 H -11.545 4.075 10.661 1.00 . A A . 85 ARG HH22 1 1
2 5094 1 1 85 ARG N N -7.212 -0.226 4.993 1.00 . A A . 85 ARG N 1 1
2 5095 1 1 85 ARG NE N -9.676 3.090 8.238 1.00 . A A . 85 ARG NE 1 1
2 5096 1 1 85 ARG NH1 N -9.061 3.939 10.301 1.00 . A A . 85 ARG NH1 1 1
2 5097 1 1 85 ARG NH2 N -11.286 3.718 9.759 1.00 . A A . 85 ARG NH2 1 1
2 5098 1 1 85 ARG O O -10.486 -0.456 3.726 1.00 . A A . 85 ARG O 1 1
2 5099 1 1 86 LEU C C -9.116 -1.214 1.005 1.00 . A A . 86 LEU C 1 1
2 5100 1 1 86 LEU CA C -9.101 0.250 1.421 1.00 . A A . 86 LEU CA 1 1
2 5101 1 1 86 LEU CB C -8.222 1.048 0.458 1.00 . A A . 86 LEU CB 1 1
2 5102 1 1 86 LEU CD1 C -7.288 3.237 -0.300 1.00 . A A . 86 LEU CD1 1 1
2 5103 1 1 86 LEU CD2 C -9.376 3.193 1.061 1.00 . A A . 86 LEU CD2 1 1
2 5104 1 1 86 LEU CG C -8.038 2.524 0.808 1.00 . A A . 86 LEU CG 1 1
2 5105 1 1 86 LEU H H -7.730 0.773 2.945 1.00 . A A . 86 LEU H 1 1
2 5106 1 1 86 LEU HA H -10.109 0.636 1.388 1.00 . A A . 86 LEU HA 1 1
2 5107 1 1 86 LEU HB2 H -7.248 0.584 0.427 1.00 . A A . 86 LEU HB2 1 1
2 5108 1 1 86 LEU HB3 H -8.661 0.990 -0.527 1.00 . A A . 86 LEU HB3 1 1
2 5109 1 1 86 LEU HD11 H -7.179 4.281 -0.047 1.00 . A A . 86 LEU HD11 1 1
2 5110 1 1 86 LEU HD12 H -7.839 3.145 -1.225 1.00 . A A . 86 LEU HD12 1 1
2 5111 1 1 86 LEU HD13 H -6.311 2.791 -0.416 1.00 . A A . 86 LEU HD13 1 1
2 5112 1 1 86 LEU HD21 H -9.217 4.232 1.310 1.00 . A A . 86 LEU HD21 1 1
2 5113 1 1 86 LEU HD22 H -9.877 2.700 1.881 1.00 . A A . 86 LEU HD22 1 1
2 5114 1 1 86 LEU HD23 H -9.987 3.126 0.173 1.00 . A A . 86 LEU HD23 1 1
2 5115 1 1 86 LEU HG H -7.449 2.600 1.711 1.00 . A A . 86 LEU HG 1 1
2 5116 1 1 86 LEU N N -8.615 0.373 2.786 1.00 . A A . 86 LEU N 1 1
2 5117 1 1 86 LEU O O -9.987 -1.650 0.252 1.00 . A A . 86 LEU O 1 1
2 5118 1 1 87 THR C C -9.285 -4.103 1.861 1.00 . A A . 87 THR C 1 1
2 5119 1 1 87 THR CA C -8.090 -3.399 1.240 1.00 . A A . 87 THR CA 1 1
2 5120 1 1 87 THR CB C -6.803 -4.029 1.798 1.00 . A A . 87 THR CB 1 1
2 5121 1 1 87 THR CG2 C -6.856 -5.545 1.665 1.00 . A A . 87 THR CG2 1 1
2 5122 1 1 87 THR H H -7.472 -1.566 2.098 1.00 . A A . 87 THR H 1 1
2 5123 1 1 87 THR HA H -8.110 -3.540 0.169 1.00 . A A . 87 THR HA 1 1
2 5124 1 1 87 THR HB H -6.729 -3.780 2.847 1.00 . A A . 87 THR HB 1 1
2 5125 1 1 87 THR HG1 H -5.741 -2.546 1.034 1.00 . A A . 87 THR HG1 1 1
2 5126 1 1 87 THR HG21 H -5.976 -5.980 2.113 1.00 . A A . 87 THR HG21 1 1
2 5127 1 1 87 THR HG22 H -6.901 -5.815 0.621 1.00 . A A . 87 THR HG22 1 1
2 5128 1 1 87 THR HG23 H -7.744 -5.915 2.172 1.00 . A A . 87 THR HG23 1 1
2 5129 1 1 87 THR N N -8.153 -1.974 1.514 1.00 . A A . 87 THR N 1 1
2 5130 1 1 87 THR O O -9.898 -4.986 1.253 1.00 . A A . 87 THR O 1 1
2 5131 1 1 87 THR OG1 O -5.656 -3.502 1.117 1.00 . A A . 87 THR OG1 1 1
2 5132 1 1 88 TRP C C -12.032 -3.949 3.036 1.00 . A A . 88 TRP C 1 1
2 5133 1 1 88 TRP CA C -10.743 -4.268 3.777 1.00 . A A . 88 TRP CA 1 1
2 5134 1 1 88 TRP CB C -10.794 -3.736 5.211 1.00 . A A . 88 TRP CB 1 1
2 5135 1 1 88 TRP CD1 C -13.007 -3.616 6.491 1.00 . A A . 88 TRP CD1 1 1
2 5136 1 1 88 TRP CD2 C -12.071 -5.649 6.474 1.00 . A A . 88 TRP CD2 1 1
2 5137 1 1 88 TRP CE2 C -13.268 -5.713 7.208 1.00 . A A . 88 TRP CE2 1 1
2 5138 1 1 88 TRP CE3 C -11.309 -6.811 6.325 1.00 . A A . 88 TRP CE3 1 1
2 5139 1 1 88 TRP CG C -11.920 -4.295 6.028 1.00 . A A . 88 TRP CG 1 1
2 5140 1 1 88 TRP CH2 C -12.956 -8.014 7.630 1.00 . A A . 88 TRP CH2 1 1
2 5141 1 1 88 TRP CZ2 C -13.721 -6.893 7.792 1.00 . A A . 88 TRP CZ2 1 1
2 5142 1 1 88 TRP CZ3 C -11.760 -7.981 6.905 1.00 . A A . 88 TRP CZ3 1 1
2 5143 1 1 88 TRP H H -9.101 -2.975 3.500 1.00 . A A . 88 TRP H 1 1
2 5144 1 1 88 TRP HA H -10.600 -5.339 3.797 1.00 . A A . 88 TRP HA 1 1
2 5145 1 1 88 TRP HB2 H -9.869 -3.983 5.710 1.00 . A A . 88 TRP HB2 1 1
2 5146 1 1 88 TRP HB3 H -10.904 -2.661 5.182 1.00 . A A . 88 TRP HB3 1 1
2 5147 1 1 88 TRP HD1 H -13.188 -2.564 6.320 1.00 . A A . 88 TRP HD1 1 1
2 5148 1 1 88 TRP HE1 H -14.663 -4.206 7.643 1.00 . A A . 88 TRP HE1 1 1
2 5149 1 1 88 TRP HE3 H -10.383 -6.805 5.769 1.00 . A A . 88 TRP HE3 1 1
2 5150 1 1 88 TRP HH2 H -13.270 -8.950 8.067 1.00 . A A . 88 TRP HH2 1 1
2 5151 1 1 88 TRP HZ2 H -14.642 -6.934 8.354 1.00 . A A . 88 TRP HZ2 1 1
2 5152 1 1 88 TRP HZ3 H -11.185 -8.889 6.801 1.00 . A A . 88 TRP HZ3 1 1
2 5153 1 1 88 TRP N N -9.626 -3.688 3.070 1.00 . A A . 88 TRP N 1 1
2 5154 1 1 88 TRP NE1 N -13.819 -4.460 7.207 1.00 . A A . 88 TRP NE1 1 1
2 5155 1 1 88 TRP O O -12.927 -4.781 2.951 1.00 . A A . 88 TRP O 1 1
2 5156 1 1 89 ALA C C -13.406 -3.300 0.456 1.00 . A A . 89 ALA C 1 1
2 5157 1 1 89 ALA CA C -13.235 -2.360 1.645 1.00 . A A . 89 ALA CA 1 1
2 5158 1 1 89 ALA CB C -13.081 -0.927 1.167 1.00 . A A . 89 ALA CB 1 1
2 5159 1 1 89 ALA H H -11.358 -2.121 2.589 1.00 . A A . 89 ALA H 1 1
2 5160 1 1 89 ALA HA H -14.120 -2.415 2.264 1.00 . A A . 89 ALA HA 1 1
2 5161 1 1 89 ALA HB1 H -12.932 -0.278 2.016 1.00 . A A . 89 ALA HB1 1 1
2 5162 1 1 89 ALA HB2 H -13.973 -0.629 0.637 1.00 . A A . 89 ALA HB2 1 1
2 5163 1 1 89 ALA HB3 H -12.231 -0.859 0.505 1.00 . A A . 89 ALA HB3 1 1
2 5164 1 1 89 ALA N N -12.095 -2.755 2.456 1.00 . A A . 89 ALA N 1 1
2 5165 1 1 89 ALA O O -14.524 -3.651 0.095 1.00 . A A . 89 ALA O 1 1
2 5166 1 1 90 SER C C -12.778 -6.036 -0.758 1.00 . A A . 90 SER C 1 1
2 5167 1 1 90 SER CA C -12.324 -4.659 -1.251 1.00 . A A . 90 SER CA 1 1
2 5168 1 1 90 SER CB C -10.940 -4.744 -1.911 1.00 . A A . 90 SER CB 1 1
2 5169 1 1 90 SER H H -11.426 -3.385 0.183 1.00 . A A . 90 SER H 1 1
2 5170 1 1 90 SER HA H -13.041 -4.292 -1.973 1.00 . A A . 90 SER HA 1 1
2 5171 1 1 90 SER HB2 H -10.630 -3.755 -2.215 1.00 . A A . 90 SER HB2 1 1
2 5172 1 1 90 SER HB3 H -10.230 -5.138 -1.198 1.00 . A A . 90 SER HB3 1 1
2 5173 1 1 90 SER HG H -10.347 -5.229 -3.729 1.00 . A A . 90 SER HG 1 1
2 5174 1 1 90 SER N N -12.293 -3.720 -0.135 1.00 . A A . 90 SER N 1 1
2 5175 1 1 90 SER O O -13.520 -6.743 -1.442 1.00 . A A . 90 SER O 1 1
2 5176 1 1 90 SER OG O -10.953 -5.586 -3.053 1.00 . A A . 90 SER OG 1 1
2 5177 1 1 91 HIS C C -14.287 -7.610 1.328 1.00 . A A . 91 HIS C 1 1
2 5178 1 1 91 HIS CA C -12.778 -7.632 1.094 1.00 . A A . 91 HIS CA 1 1
2 5179 1 1 91 HIS CB C -12.039 -7.803 2.430 1.00 . A A . 91 HIS CB 1 1
2 5180 1 1 91 HIS CD2 C -11.800 -10.258 3.241 1.00 . A A . 91 HIS CD2 1 1
2 5181 1 1 91 HIS CE1 C -13.513 -10.318 4.602 1.00 . A A . 91 HIS CE1 1 1
2 5182 1 1 91 HIS CG C -12.399 -9.044 3.195 1.00 . A A . 91 HIS CG 1 1
2 5183 1 1 91 HIS H H -11.729 -5.796 0.927 1.00 . A A . 91 HIS H 1 1
2 5184 1 1 91 HIS HA H -12.530 -8.454 0.440 1.00 . A A . 91 HIS HA 1 1
2 5185 1 1 91 HIS HB2 H -10.977 -7.832 2.241 1.00 . A A . 91 HIS HB2 1 1
2 5186 1 1 91 HIS HB3 H -12.260 -6.951 3.059 1.00 . A A . 91 HIS HB3 1 1
2 5187 1 1 91 HIS HD1 H -14.118 -8.388 4.253 1.00 . A A . 91 HIS HD1 1 1
2 5188 1 1 91 HIS HD2 H -10.925 -10.560 2.685 1.00 . A A . 91 HIS HD2 1 1
2 5189 1 1 91 HIS HE1 H -14.247 -10.661 5.314 1.00 . A A . 91 HIS HE1 1 1
2 5190 1 1 91 HIS HE2 H -12.152 -11.845 4.566 1.00 . A A . 91 HIS HE2 1 1
2 5191 1 1 91 HIS N N -12.352 -6.390 0.452 1.00 . A A . 91 HIS N 1 1
2 5192 1 1 91 HIS ND1 N -13.471 -9.119 4.058 1.00 . A A . 91 HIS ND1 1 1
2 5193 1 1 91 HIS NE2 N -12.508 -11.033 4.126 1.00 . A A . 91 HIS NE2 1 1
2 5194 1 1 91 HIS O O -14.967 -8.629 1.212 1.00 . A A . 91 HIS O 1 1
2 5195 1 1 92 GLU C C -17.033 -6.104 0.691 1.00 . A A . 92 GLU C 1 1
2 5196 1 1 92 GLU CA C -16.203 -6.257 1.960 1.00 . A A . 92 GLU CA 1 1
2 5197 1 1 92 GLU CB C -16.379 -5.044 2.868 1.00 . A A . 92 GLU CB 1 1
2 5198 1 1 92 GLU CD C -15.997 -6.387 4.965 1.00 . A A . 92 GLU CD 1 1
2 5199 1 1 92 GLU CG C -15.598 -5.164 4.165 1.00 . A A . 92 GLU CG 1 1
2 5200 1 1 92 GLU H H -14.197 -5.654 1.698 1.00 . A A . 92 GLU H 1 1
2 5201 1 1 92 GLU HA H -16.536 -7.138 2.486 1.00 . A A . 92 GLU HA 1 1
2 5202 1 1 92 GLU HB2 H -16.040 -4.163 2.344 1.00 . A A . 92 GLU HB2 1 1
2 5203 1 1 92 GLU HB3 H -17.426 -4.934 3.108 1.00 . A A . 92 GLU HB3 1 1
2 5204 1 1 92 GLU HG2 H -14.540 -5.235 3.929 1.00 . A A . 92 GLU HG2 1 1
2 5205 1 1 92 GLU HG3 H -15.774 -4.282 4.762 1.00 . A A . 92 GLU HG3 1 1
2 5206 1 1 92 GLU N N -14.795 -6.433 1.651 1.00 . A A . 92 GLU N 1 1
2 5207 1 1 92 GLU O O -18.213 -6.448 0.668 1.00 . A A . 92 GLU O 1 1
2 5208 1 1 92 GLU OE1 O -15.376 -7.452 4.774 1.00 . A A . 92 GLU OE1 1 1
2 5209 1 1 92 GLU OE2 O -16.948 -6.292 5.774 1.00 . A A . 92 GLU OE2 1 1
2 5210 1 1 93 LYS C C -17.139 -6.784 -2.367 1.00 . A A . 93 LYS C 1 1
2 5211 1 1 93 LYS CA C -17.081 -5.451 -1.647 1.00 . A A . 93 LYS CA 1 1
2 5212 1 1 93 LYS CB C -16.354 -4.420 -2.508 1.00 . A A . 93 LYS CB 1 1
2 5213 1 1 93 LYS CD C -18.415 -3.285 -3.395 1.00 . A A . 93 LYS CD 1 1
2 5214 1 1 93 LYS CE C -19.237 -2.958 -4.629 1.00 . A A . 93 LYS CE 1 1
2 5215 1 1 93 LYS CG C -17.123 -4.004 -3.755 1.00 . A A . 93 LYS CG 1 1
2 5216 1 1 93 LYS H H -15.460 -5.355 -0.288 1.00 . A A . 93 LYS H 1 1
2 5217 1 1 93 LYS HA H -18.084 -5.109 -1.455 1.00 . A A . 93 LYS HA 1 1
2 5218 1 1 93 LYS HB2 H -16.179 -3.540 -1.910 1.00 . A A . 93 LYS HB2 1 1
2 5219 1 1 93 LYS HB3 H -15.402 -4.829 -2.817 1.00 . A A . 93 LYS HB3 1 1
2 5220 1 1 93 LYS HD2 H -18.998 -3.917 -2.745 1.00 . A A . 93 LYS HD2 1 1
2 5221 1 1 93 LYS HD3 H -18.170 -2.366 -2.882 1.00 . A A . 93 LYS HD3 1 1
2 5222 1 1 93 LYS HE2 H -20.125 -2.426 -4.324 1.00 . A A . 93 LYS HE2 1 1
2 5223 1 1 93 LYS HE3 H -18.648 -2.330 -5.282 1.00 . A A . 93 LYS HE3 1 1
2 5224 1 1 93 LYS HG2 H -16.506 -3.342 -4.344 1.00 . A A . 93 LYS HG2 1 1
2 5225 1 1 93 LYS HG3 H -17.360 -4.887 -4.331 1.00 . A A . 93 LYS HG3 1 1
2 5226 1 1 93 LYS HZ1 H -20.279 -3.934 -6.151 1.00 . A A . 93 LYS HZ1 1 1
2 5227 1 1 93 LYS HZ2 H -20.130 -4.841 -4.731 1.00 . A A . 93 LYS HZ2 1 1
2 5228 1 1 93 LYS HZ3 H -18.801 -4.655 -5.759 1.00 . A A . 93 LYS HZ3 1 1
2 5229 1 1 93 LYS N N -16.403 -5.621 -0.370 1.00 . A A . 93 LYS N 1 1
2 5230 1 1 93 LYS NZ N -19.638 -4.183 -5.369 1.00 . A A . 93 LYS NZ 1 1
2 5231 1 1 93 LYS O O -17.929 -6.977 -3.290 1.00 . A A . 93 LYS O 1 1
2 5232 1 1 94 MET C C -17.649 -9.731 -2.095 1.00 . A A . 94 MET C 1 1
2 5233 1 1 94 MET CA C -16.310 -9.072 -2.418 1.00 . A A . 94 MET CA 1 1
2 5234 1 1 94 MET CB C -15.154 -9.867 -1.802 1.00 . A A . 94 MET CB 1 1
2 5235 1 1 94 MET CE C -14.140 -12.271 0.069 1.00 . A A . 94 MET CE 1 1
2 5236 1 1 94 MET CG C -14.991 -11.267 -2.373 1.00 . A A . 94 MET CG 1 1
2 5237 1 1 94 MET H H -15.647 -7.455 -1.226 1.00 . A A . 94 MET H 1 1
2 5238 1 1 94 MET HA H -16.186 -9.033 -3.490 1.00 . A A . 94 MET HA 1 1
2 5239 1 1 94 MET HB2 H -14.234 -9.326 -1.969 1.00 . A A . 94 MET HB2 1 1
2 5240 1 1 94 MET HB3 H -15.320 -9.952 -0.739 1.00 . A A . 94 MET HB3 1 1
2 5241 1 1 94 MET HE1 H -14.238 -11.276 0.477 1.00 . A A . 94 MET HE1 1 1
2 5242 1 1 94 MET HE2 H -13.408 -12.823 0.640 1.00 . A A . 94 MET HE2 1 1
2 5243 1 1 94 MET HE3 H -15.092 -12.777 0.120 1.00 . A A . 94 MET HE3 1 1
2 5244 1 1 94 MET HG2 H -15.898 -11.823 -2.191 1.00 . A A . 94 MET HG2 1 1
2 5245 1 1 94 MET HG3 H -14.827 -11.189 -3.438 1.00 . A A . 94 MET HG3 1 1
2 5246 1 1 94 MET N N -16.302 -7.708 -1.914 1.00 . A A . 94 MET N 1 1
2 5247 1 1 94 MET O O -18.054 -10.697 -2.732 1.00 . A A . 94 MET O 1 1
2 5248 1 1 94 MET SD S -13.609 -12.167 -1.639 1.00 . A A . 94 MET SD 1 1
2 5249 1 1 95 HIS C C -20.697 -9.086 -1.733 1.00 . A A . 95 HIS C 1 1
2 5250 1 1 95 HIS CA C -19.677 -9.641 -0.758 1.00 . A A . 95 HIS CA 1 1
2 5251 1 1 95 HIS CB C -20.045 -9.202 0.662 1.00 . A A . 95 HIS CB 1 1
2 5252 1 1 95 HIS CD2 C -18.651 -10.912 2.029 1.00 . A A . 95 HIS CD2 1 1
2 5253 1 1 95 HIS CE1 C -17.718 -9.513 3.430 1.00 . A A . 95 HIS CE1 1 1
2 5254 1 1 95 HIS CG C -19.092 -9.672 1.719 1.00 . A A . 95 HIS CG 1 1
2 5255 1 1 95 HIS H H -17.953 -8.424 -0.622 1.00 . A A . 95 HIS H 1 1
2 5256 1 1 95 HIS HA H -19.707 -10.724 -0.814 1.00 . A A . 95 HIS HA 1 1
2 5257 1 1 95 HIS HB2 H -20.072 -8.124 0.700 1.00 . A A . 95 HIS HB2 1 1
2 5258 1 1 95 HIS HB3 H -21.025 -9.588 0.903 1.00 . A A . 95 HIS HB3 1 1
2 5259 1 1 95 HIS HD1 H -18.625 -7.846 2.663 1.00 . A A . 95 HIS HD1 1 1
2 5260 1 1 95 HIS HD2 H -18.919 -11.831 1.527 1.00 . A A . 95 HIS HD2 1 1
2 5261 1 1 95 HIS HE1 H -17.121 -9.105 4.232 1.00 . A A . 95 HIS HE1 1 1
2 5262 1 1 95 HIS HE2 H -17.491 -11.530 3.665 1.00 . A A . 95 HIS HE2 1 1
2 5263 1 1 95 HIS N N -18.343 -9.179 -1.113 1.00 . A A . 95 HIS N 1 1
2 5264 1 1 95 HIS ND1 N -18.490 -8.819 2.616 1.00 . A A . 95 HIS ND1 1 1
2 5265 1 1 95 HIS NE2 N -17.798 -10.786 3.098 1.00 . A A . 95 HIS NE2 1 1
2 5266 1 1 95 HIS O O -21.319 -8.054 -1.472 1.00 . A A . 95 HIS O 1 1
2 5267 1 1 96 GLU C C -23.197 -9.825 -2.911 1.00 . A A . 96 GLU C 1 1
2 5268 1 1 96 GLU CA C -21.967 -9.512 -3.734 1.00 . A A . 96 GLU CA 1 1
2 5269 1 1 96 GLU CB C -21.876 -10.395 -4.970 1.00 . A A . 96 GLU CB 1 1
2 5270 1 1 96 GLU CD C -23.086 -8.814 -6.497 1.00 . A A . 96 GLU CD 1 1
2 5271 1 1 96 GLU CG C -23.025 -10.210 -5.926 1.00 . A A . 96 GLU CG 1 1
2 5272 1 1 96 GLU H H -20.176 -10.417 -3.133 1.00 . A A . 96 GLU H 1 1
2 5273 1 1 96 GLU HA H -21.979 -8.477 -4.018 1.00 . A A . 96 GLU HA 1 1
2 5274 1 1 96 GLU HB2 H -20.959 -10.167 -5.495 1.00 . A A . 96 GLU HB2 1 1
2 5275 1 1 96 GLU HB3 H -21.856 -11.429 -4.660 1.00 . A A . 96 GLU HB3 1 1
2 5276 1 1 96 GLU HG2 H -22.917 -10.912 -6.734 1.00 . A A . 96 GLU HG2 1 1
2 5277 1 1 96 GLU HG3 H -23.940 -10.408 -5.394 1.00 . A A . 96 GLU HG3 1 1
2 5278 1 1 96 GLU N N -20.838 -9.749 -2.874 1.00 . A A . 96 GLU N 1 1
2 5279 1 1 96 GLU O O -23.148 -10.759 -2.105 1.00 . A A . 96 GLU O 1 1
2 5280 1 1 96 GLU OE1 O -23.683 -7.929 -5.852 1.00 . A A . 96 GLU OE1 1 1
2 5281 1 1 96 GLU OE2 O -22.541 -8.594 -7.594 1.00 . A A . 96 GLU OE2 1 1
2 5282 1 1 97 GLY C C -25.744 -10.419 -1.653 1.00 . A A . 97 GLY C 1 1
2 5283 1 1 97 GLY CA C -25.312 -9.040 -2.081 1.00 . A A . 97 GLY CA 1 1
2 5284 1 1 97 GLY H H -24.380 -8.555 -3.928 1.00 . A A . 97 GLY H 1 1
2 5285 1 1 97 GLY HA2 H -24.934 -8.510 -1.221 1.00 . A A . 97 GLY HA2 1 1
2 5286 1 1 97 GLY HA3 H -26.170 -8.511 -2.469 1.00 . A A . 97 GLY HA3 1 1
2 5287 1 1 97 GLY N N -24.282 -9.076 -3.102 1.00 . A A . 97 GLY N 1 1
2 5288 1 1 97 GLY O O -25.752 -10.718 -0.458 1.00 . A A . 97 GLY O 1 1
2 5289 1 1 98 ASP C C -25.193 -13.452 -3.315 1.00 . A A . 98 ASP C 1 1
2 5290 1 1 98 ASP CA C -26.082 -12.688 -2.337 1.00 . A A . 98 ASP CA 1 1
2 5291 1 1 98 ASP CB C -27.495 -13.278 -2.306 1.00 . A A . 98 ASP CB 1 1
2 5292 1 1 98 ASP CG C -28.157 -13.295 -3.670 1.00 . A A . 98 ASP CG 1 1
2 5293 1 1 98 ASP H H -26.376 -10.946 -3.462 1.00 . A A . 98 ASP H 1 1
2 5294 1 1 98 ASP HA H -25.632 -12.781 -1.369 1.00 . A A . 98 ASP HA 1 1
2 5295 1 1 98 ASP HB2 H -27.445 -14.293 -1.941 1.00 . A A . 98 ASP HB2 1 1
2 5296 1 1 98 ASP HB3 H -28.107 -12.691 -1.637 1.00 . A A . 98 ASP HB3 1 1
2 5297 1 1 98 ASP N N -26.099 -11.272 -2.595 1.00 . A A . 98 ASP N 1 1
2 5298 1 1 98 ASP O O -24.608 -14.478 -2.969 1.00 . A A . 98 ASP O 1 1
2 5299 1 1 98 ASP OD1 O -28.733 -12.262 -4.079 1.00 . A A . 98 ASP OD1 1 1
2 5300 1 1 98 ASP OD2 O -28.114 -14.345 -4.341 1.00 . A A . 98 ASP OD2 1 1
2 5301 1 1 99 GLU C C -23.017 -13.754 -5.648 1.00 . A A . 99 GLU C 1 1
2 5302 1 1 99 GLU CA C -24.541 -13.683 -5.666 1.00 . A A . 99 GLU CA 1 1
2 5303 1 1 99 GLU CB C -25.024 -13.076 -6.984 1.00 . A A . 99 GLU CB 1 1
2 5304 1 1 99 GLU CD C -27.000 -12.538 -8.459 1.00 . A A . 99 GLU CD 1 1
2 5305 1 1 99 GLU CG C -26.523 -13.206 -7.189 1.00 . A A . 99 GLU CG 1 1
2 5306 1 1 99 GLU H H -25.408 -12.017 -4.686 1.00 . A A . 99 GLU H 1 1
2 5307 1 1 99 GLU HA H -24.922 -14.689 -5.597 1.00 . A A . 99 GLU HA 1 1
2 5308 1 1 99 GLU HB2 H -24.767 -12.027 -7.002 1.00 . A A . 99 GLU HB2 1 1
2 5309 1 1 99 GLU HB3 H -24.525 -13.575 -7.803 1.00 . A A . 99 GLU HB3 1 1
2 5310 1 1 99 GLU HG2 H -26.776 -14.254 -7.236 1.00 . A A . 99 GLU HG2 1 1
2 5311 1 1 99 GLU HG3 H -27.028 -12.752 -6.349 1.00 . A A . 99 GLU HG3 1 1
2 5312 1 1 99 GLU N N -25.095 -12.934 -4.534 1.00 . A A . 99 GLU N 1 1
2 5313 1 1 99 GLU O O -22.392 -13.958 -6.686 1.00 . A A . 99 GLU O 1 1
2 5314 1 1 99 GLU OE1 O -26.869 -13.147 -9.544 1.00 . A A . 99 GLU OE1 1 1
2 5315 1 1 99 GLU OE2 O -27.525 -11.408 -8.380 1.00 . A A . 99 GLU OE2 1 1
2 5316 1 1 100 GLY C C -20.444 -15.027 -4.337 1.00 . A A . 100 GLY C 1 1
2 5317 1 1 100 GLY CA C -20.983 -13.609 -4.378 1.00 . A A . 100 GLY CA 1 1
2 5318 1 1 100 GLY H H -22.970 -13.399 -3.689 1.00 . A A . 100 GLY H 1 1
2 5319 1 1 100 GLY HA2 H -20.553 -13.097 -5.227 1.00 . A A . 100 GLY HA2 1 1
2 5320 1 1 100 GLY HA3 H -20.686 -13.097 -3.476 1.00 . A A . 100 GLY HA3 1 1
2 5321 1 1 100 GLY N N -22.424 -13.560 -4.485 1.00 . A A . 100 GLY N 1 1
2 5322 1 1 100 GLY O O -20.756 -15.781 -3.416 1.00 . A A . 100 GLY O 1 1
2 5323 1 1 101 PRO C C -17.998 -16.824 -4.139 1.00 . A A . 101 PRO C 1 1
2 5324 1 1 101 PRO CA C -18.923 -16.703 -5.347 1.00 . A A . 101 PRO CA 1 1
2 5325 1 1 101 PRO CB C -18.108 -16.653 -6.642 1.00 . A A . 101 PRO CB 1 1
2 5326 1 1 101 PRO CD C -19.411 -14.662 -6.582 1.00 . A A . 101 PRO CD 1 1
2 5327 1 1 101 PRO CG C -18.835 -15.691 -7.510 1.00 . A A . 101 PRO CG 1 1
2 5328 1 1 101 PRO HA H -19.600 -17.544 -5.370 1.00 . A A . 101 PRO HA 1 1
2 5329 1 1 101 PRO HB2 H -17.105 -16.313 -6.426 1.00 . A A . 101 PRO HB2 1 1
2 5330 1 1 101 PRO HB3 H -18.071 -17.636 -7.086 1.00 . A A . 101 PRO HB3 1 1
2 5331 1 1 101 PRO HD2 H -18.704 -13.864 -6.417 1.00 . A A . 101 PRO HD2 1 1
2 5332 1 1 101 PRO HD3 H -20.338 -14.274 -6.979 1.00 . A A . 101 PRO HD3 1 1
2 5333 1 1 101 PRO HG2 H -18.146 -15.227 -8.203 1.00 . A A . 101 PRO HG2 1 1
2 5334 1 1 101 PRO HG3 H -19.625 -16.202 -8.044 1.00 . A A . 101 PRO HG3 1 1
2 5335 1 1 101 PRO N N -19.648 -15.423 -5.343 1.00 . A A . 101 PRO N 1 1
2 5336 1 1 101 PRO O O -17.658 -15.823 -3.501 1.00 . A A . 101 PRO O 1 1
2 5337 1 1 102 GLY C C -15.453 -17.815 -2.633 1.00 . A A . 102 GLY C 1 1
2 5338 1 1 102 GLY CA C -16.880 -18.307 -2.596 1.00 . A A . 102 GLY CA 1 1
2 5339 1 1 102 GLY H H -17.761 -18.787 -4.459 1.00 . A A . 102 GLY H 1 1
2 5340 1 1 102 GLY HA2 H -17.401 -17.808 -1.792 1.00 . A A . 102 GLY HA2 1 1
2 5341 1 1 102 GLY HA3 H -16.880 -19.369 -2.408 1.00 . A A . 102 GLY HA3 1 1
2 5342 1 1 102 GLY N N -17.580 -18.049 -3.838 1.00 . A A . 102 GLY N 1 1
2 5343 1 1 102 GLY O O -14.865 -17.550 -1.586 1.00 . A A . 102 GLY O 1 1
2 5344 1 1 103 HIS C C -13.814 -16.128 -5.326 1.00 . A A . 103 HIS C 1 1
2 5345 1 1 103 HIS CA C -13.688 -16.883 -4.011 1.00 . A A . 103 HIS CA 1 1
2 5346 1 1 103 HIS CB C -12.425 -17.765 -4.077 1.00 . A A . 103 HIS CB 1 1
2 5347 1 1 103 HIS CD2 C -12.201 -18.791 -1.694 1.00 . A A . 103 HIS CD2 1 1
2 5348 1 1 103 HIS CE1 C -12.275 -20.904 -2.257 1.00 . A A . 103 HIS CE1 1 1
2 5349 1 1 103 HIS CG C -12.338 -18.849 -3.040 1.00 . A A . 103 HIS CG 1 1
2 5350 1 1 103 HIS H H -15.290 -18.139 -4.606 1.00 . A A . 103 HIS H 1 1
2 5351 1 1 103 HIS HA H -13.609 -16.184 -3.192 1.00 . A A . 103 HIS HA 1 1
2 5352 1 1 103 HIS HB2 H -12.386 -18.241 -5.045 1.00 . A A . 103 HIS HB2 1 1
2 5353 1 1 103 HIS HB3 H -11.556 -17.132 -3.967 1.00 . A A . 103 HIS HB3 1 1
2 5354 1 1 103 HIS HD1 H -12.463 -20.557 -4.266 1.00 . A A . 103 HIS HD1 1 1
2 5355 1 1 103 HIS HD2 H -12.129 -17.894 -1.094 1.00 . A A . 103 HIS HD2 1 1
2 5356 1 1 103 HIS HE1 H -12.277 -21.982 -2.205 1.00 . A A . 103 HIS HE1 1 1
2 5357 1 1 103 HIS HE2 H -12.292 -20.349 -0.293 1.00 . A A . 103 HIS HE2 1 1
2 5358 1 1 103 HIS N N -14.890 -17.686 -3.832 1.00 . A A . 103 HIS N 1 1
2 5359 1 1 103 HIS ND1 N -12.379 -20.187 -3.358 1.00 . A A . 103 HIS ND1 1 1
2 5360 1 1 103 HIS NE2 N -12.166 -20.084 -1.230 1.00 . A A . 103 HIS NE2 1 1
2 5361 1 1 103 HIS O O -13.986 -16.736 -6.381 1.00 . A A . 103 HIS O 1 1
2 5362 1 1 104 HIS C C -13.133 -12.604 -6.123 1.00 . A A . 104 HIS C 1 1
2 5363 1 1 104 HIS CA C -13.735 -13.965 -6.451 1.00 . A A . 104 HIS CA 1 1
2 5364 1 1 104 HIS CB C -15.134 -13.817 -7.068 1.00 . A A . 104 HIS CB 1 1
2 5365 1 1 104 HIS CD2 C -16.507 -13.280 -4.938 1.00 . A A . 104 HIS CD2 1 1
2 5366 1 1 104 HIS CE1 C -17.690 -11.621 -5.734 1.00 . A A . 104 HIS CE1 1 1
2 5367 1 1 104 HIS CG C -16.128 -13.088 -6.220 1.00 . A A . 104 HIS CG 1 1
2 5368 1 1 104 HIS H H -13.717 -14.376 -4.377 1.00 . A A . 104 HIS H 1 1
2 5369 1 1 104 HIS HA H -13.092 -14.452 -7.171 1.00 . A A . 104 HIS HA 1 1
2 5370 1 1 104 HIS HB2 H -15.048 -13.281 -8.000 1.00 . A A . 104 HIS HB2 1 1
2 5371 1 1 104 HIS HB3 H -15.532 -14.802 -7.269 1.00 . A A . 104 HIS HB3 1 1
2 5372 1 1 104 HIS HD1 H -16.868 -11.682 -7.607 1.00 . A A . 104 HIS HD1 1 1
2 5373 1 1 104 HIS HD2 H -16.118 -14.025 -4.258 1.00 . A A . 104 HIS HD2 1 1
2 5374 1 1 104 HIS HE1 H -18.401 -10.812 -5.815 1.00 . A A . 104 HIS HE1 1 1
2 5375 1 1 104 HIS HE2 H -17.818 -12.145 -3.756 1.00 . A A . 104 HIS HE2 1 1
2 5376 1 1 104 HIS N N -13.759 -14.806 -5.258 1.00 . A A . 104 HIS N 1 1
2 5377 1 1 104 HIS ND1 N -16.889 -12.042 -6.690 1.00 . A A . 104 HIS ND1 1 1
2 5378 1 1 104 HIS NE2 N -17.478 -12.356 -4.660 1.00 . A A . 104 HIS NE2 1 1
2 5379 1 1 104 HIS O O -13.098 -12.216 -4.956 1.00 . A A . 104 HIS O 1 1
2 5380 1 1 105 HIS C C -13.494 -9.639 -7.503 1.00 . A A . 105 HIS C 1 1
2 5381 1 1 105 HIS CA C -12.341 -10.471 -6.941 1.00 . A A . 105 HIS CA 1 1
2 5382 1 1 105 HIS CB C -10.996 -10.087 -7.593 1.00 . A A . 105 HIS CB 1 1
2 5383 1 1 105 HIS CD2 C -10.850 -10.865 -10.073 1.00 . A A . 105 HIS CD2 1 1
2 5384 1 1 105 HIS CE1 C -11.183 -8.924 -11.032 1.00 . A A . 105 HIS CE1 1 1
2 5385 1 1 105 HIS CG C -11.021 -9.949 -9.089 1.00 . A A . 105 HIS CG 1 1
2 5386 1 1 105 HIS H H -12.539 -12.299 -8.008 1.00 . A A . 105 HIS H 1 1
2 5387 1 1 105 HIS HA H -12.281 -10.293 -5.876 1.00 . A A . 105 HIS HA 1 1
2 5388 1 1 105 HIS HB2 H -10.673 -9.142 -7.187 1.00 . A A . 105 HIS HB2 1 1
2 5389 1 1 105 HIS HB3 H -10.264 -10.842 -7.344 1.00 . A A . 105 HIS HB3 1 1
2 5390 1 1 105 HIS HD1 H -11.374 -7.876 -9.286 1.00 . A A . 105 HIS HD1 1 1
2 5391 1 1 105 HIS HD2 H -10.663 -11.920 -9.939 1.00 . A A . 105 HIS HD2 1 1
2 5392 1 1 105 HIS HE1 H -11.309 -8.156 -11.780 1.00 . A A . 105 HIS HE1 1 1
2 5393 1 1 105 HIS HE2 H -10.733 -10.578 -12.149 1.00 . A A . 105 HIS HE2 1 1
2 5394 1 1 105 HIS N N -12.662 -11.882 -7.128 1.00 . A A . 105 HIS N 1 1
2 5395 1 1 105 HIS ND1 N -11.225 -8.743 -9.727 1.00 . A A . 105 HIS ND1 1 1
2 5396 1 1 105 HIS NE2 N -10.955 -10.200 -11.270 1.00 . A A . 105 HIS NE2 1 1
2 5397 1 1 105 HIS O O -13.980 -9.909 -8.603 1.00 . A A . 105 HIS O 1 1
2 5398 1 1 106 LYS C C -14.782 -6.491 -7.566 1.00 . A A . 106 LYS C 1 1
2 5399 1 1 106 LYS CA C -15.144 -7.906 -7.124 1.00 . A A . 106 LYS CA 1 1
2 5400 1 1 106 LYS CB C -16.137 -7.851 -5.957 1.00 . A A . 106 LYS CB 1 1
2 5401 1 1 106 LYS CD C -18.328 -8.097 -7.181 1.00 . A A . 106 LYS CD 1 1
2 5402 1 1 106 LYS CE C -19.394 -7.302 -7.920 1.00 . A A . 106 LYS CE 1 1
2 5403 1 1 106 LYS CG C -17.464 -7.194 -6.315 1.00 . A A . 106 LYS CG 1 1
2 5404 1 1 106 LYS H H -13.471 -8.412 -5.926 1.00 . A A . 106 LYS H 1 1
2 5405 1 1 106 LYS HA H -15.607 -8.420 -7.953 1.00 . A A . 106 LYS HA 1 1
2 5406 1 1 106 LYS HB2 H -16.337 -8.859 -5.623 1.00 . A A . 106 LYS HB2 1 1
2 5407 1 1 106 LYS HB3 H -15.690 -7.295 -5.146 1.00 . A A . 106 LYS HB3 1 1
2 5408 1 1 106 LYS HD2 H -17.702 -8.602 -7.900 1.00 . A A . 106 LYS HD2 1 1
2 5409 1 1 106 LYS HD3 H -18.812 -8.827 -6.548 1.00 . A A . 106 LYS HD3 1 1
2 5410 1 1 106 LYS HE2 H -20.026 -6.812 -7.194 1.00 . A A . 106 LYS HE2 1 1
2 5411 1 1 106 LYS HE3 H -18.907 -6.556 -8.531 1.00 . A A . 106 LYS HE3 1 1
2 5412 1 1 106 LYS HG2 H -17.998 -6.969 -5.403 1.00 . A A . 106 LYS HG2 1 1
2 5413 1 1 106 LYS HG3 H -17.265 -6.277 -6.851 1.00 . A A . 106 LYS HG3 1 1
2 5414 1 1 106 LYS HZ1 H -20.977 -8.633 -8.222 1.00 . A A . 106 LYS HZ1 1 1
2 5415 1 1 106 LYS HZ2 H -19.652 -8.893 -9.245 1.00 . A A . 106 LYS HZ2 1 1
2 5416 1 1 106 LYS HZ3 H -20.695 -7.588 -9.532 1.00 . A A . 106 LYS HZ3 1 1
2 5417 1 1 106 LYS N N -13.954 -8.656 -6.745 1.00 . A A . 106 LYS N 1 1
2 5418 1 1 106 LYS NZ N -20.235 -8.164 -8.788 1.00 . A A . 106 LYS NZ 1 1
2 5419 1 1 106 LYS O O -14.070 -5.775 -6.861 1.00 . A A . 106 LYS O 1 1
2 5420 1 1 107 PRO C C -15.898 -3.739 -8.553 1.00 . A A . 107 PRO C 1 1
2 5421 1 1 107 PRO CA C -15.048 -4.741 -9.290 1.00 . A A . 107 PRO CA 1 1
2 5422 1 1 107 PRO CB C -15.528 -4.867 -10.723 1.00 . A A . 107 PRO CB 1 1
2 5423 1 1 107 PRO CD C -16.184 -6.836 -9.627 1.00 . A A . 107 PRO CD 1 1
2 5424 1 1 107 PRO CG C -16.688 -5.756 -10.558 1.00 . A A . 107 PRO CG 1 1
2 5425 1 1 107 PRO HA H -14.019 -4.438 -9.267 1.00 . A A . 107 PRO HA 1 1
2 5426 1 1 107 PRO HB2 H -15.806 -3.894 -11.107 1.00 . A A . 107 PRO HB2 1 1
2 5427 1 1 107 PRO HB3 H -14.763 -5.313 -11.338 1.00 . A A . 107 PRO HB3 1 1
2 5428 1 1 107 PRO HD2 H -17.004 -7.252 -9.054 1.00 . A A . 107 PRO HD2 1 1
2 5429 1 1 107 PRO HD3 H -15.667 -7.606 -10.175 1.00 . A A . 107 PRO HD3 1 1
2 5430 1 1 107 PRO HG2 H -17.501 -5.190 -10.094 1.00 . A A . 107 PRO HG2 1 1
2 5431 1 1 107 PRO HG3 H -16.989 -6.170 -11.509 1.00 . A A . 107 PRO HG3 1 1
2 5432 1 1 107 PRO N N -15.256 -6.083 -8.754 1.00 . A A . 107 PRO N 1 1
2 5433 1 1 107 PRO O O -16.875 -4.105 -7.887 1.00 . A A . 107 PRO O 1 1
2 5434 1 1 108 GLY C C -16.445 -1.088 -6.835 1.00 . A A . 108 GLY C 1 1
2 5435 1 1 108 GLY CA C -16.496 -1.497 -8.283 1.00 . A A . 108 GLY CA 1 1
2 5436 1 1 108 GLY H H -14.646 -2.246 -8.984 1.00 . A A . 108 GLY H 1 1
2 5437 1 1 108 GLY HA2 H -16.339 -0.625 -8.895 1.00 . A A . 108 GLY HA2 1 1
2 5438 1 1 108 GLY HA3 H -17.480 -1.905 -8.500 1.00 . A A . 108 GLY HA3 1 1
2 5439 1 1 108 GLY N N -15.544 -2.491 -8.649 1.00 . A A . 108 GLY N 1 1
2 5440 1 1 108 GLY O O -17.485 -0.921 -6.200 1.00 . A A . 108 GLY O 1 1
2 5441 1 1 109 LEU C C -15.227 1.198 -5.209 1.00 . A A . 109 LEU C 1 1
2 5442 1 1 109 LEU CA C -15.118 -0.303 -4.995 1.00 . A A . 109 LEU CA 1 1
2 5443 1 1 109 LEU CB C -13.791 -0.688 -4.328 1.00 . A A . 109 LEU CB 1 1
2 5444 1 1 109 LEU CD1 C -13.767 0.806 -2.295 1.00 . A A . 109 LEU CD1 1 1
2 5445 1 1 109 LEU CD2 C -14.968 -1.361 -2.224 1.00 . A A . 109 LEU CD2 1 1
2 5446 1 1 109 LEU CG C -13.773 -0.626 -2.793 1.00 . A A . 109 LEU CG 1 1
2 5447 1 1 109 LEU H H -14.448 -1.226 -6.775 1.00 . A A . 109 LEU H 1 1
2 5448 1 1 109 LEU HA H -15.945 -0.633 -4.383 1.00 . A A . 109 LEU HA 1 1
2 5449 1 1 109 LEU HB2 H -13.543 -1.696 -4.628 1.00 . A A . 109 LEU HB2 1 1
2 5450 1 1 109 LEU HB3 H -13.024 -0.024 -4.699 1.00 . A A . 109 LEU HB3 1 1
2 5451 1 1 109 LEU HD11 H -12.885 1.311 -2.662 1.00 . A A . 109 LEU HD11 1 1
2 5452 1 1 109 LEU HD12 H -13.759 0.811 -1.215 1.00 . A A . 109 LEU HD12 1 1
2 5453 1 1 109 LEU HD13 H -14.649 1.316 -2.651 1.00 . A A . 109 LEU HD13 1 1
2 5454 1 1 109 LEU HD21 H -14.856 -1.460 -1.154 1.00 . A A . 109 LEU HD21 1 1
2 5455 1 1 109 LEU HD22 H -15.029 -2.340 -2.673 1.00 . A A . 109 LEU HD22 1 1
2 5456 1 1 109 LEU HD23 H -15.870 -0.809 -2.440 1.00 . A A . 109 LEU HD23 1 1
2 5457 1 1 109 LEU HG H -12.882 -1.113 -2.428 1.00 . A A . 109 LEU HG 1 1
2 5458 1 1 109 LEU N N -15.247 -0.924 -6.296 1.00 . A A . 109 LEU N 1 1
2 5459 1 1 109 LEU O O -15.861 1.914 -4.437 1.00 . A A . 109 LEU O 1 1
2 5460 1 1 110 GLY C C -15.375 2.913 -8.208 1.00 . A A . 110 GLY C 1 1
2 5461 1 1 110 GLY CA C -14.872 2.980 -6.788 1.00 . A A . 110 GLY CA 1 1
2 5462 1 1 110 GLY H H -13.951 1.092 -6.742 1.00 . A A . 110 GLY H 1 1
2 5463 1 1 110 GLY HA2 H -15.619 3.453 -6.166 1.00 . A A . 110 GLY HA2 1 1
2 5464 1 1 110 GLY HA3 H -13.964 3.562 -6.760 1.00 . A A . 110 GLY HA3 1 1
2 5465 1 1 110 GLY N N -14.602 1.658 -6.284 1.00 . A A . 110 GLY N 1 1
2 5466 1 1 110 GLY O O -15.979 3.854 -8.719 1.00 . A A . 110 GLY O 1 1
2 5467 1 1 111 GLU C C -16.986 1.274 -10.333 1.00 . A A . 111 GLU C 1 1
2 5468 1 1 111 GLU CA C -15.496 1.520 -10.209 1.00 . A A . 111 GLU CA 1 1
2 5469 1 1 111 GLU CB C -14.763 0.292 -10.744 1.00 . A A . 111 GLU CB 1 1
2 5470 1 1 111 GLU CD C -12.734 -1.168 -10.592 1.00 . A A . 111 GLU CD 1 1
2 5471 1 1 111 GLU CG C -13.333 0.184 -10.271 1.00 . A A . 111 GLU CG 1 1
2 5472 1 1 111 GLU H H -14.741 1.035 -8.311 1.00 . A A . 111 GLU H 1 1
2 5473 1 1 111 GLU HA H -15.210 2.383 -10.781 1.00 . A A . 111 GLU HA 1 1
2 5474 1 1 111 GLU HB2 H -15.290 -0.596 -10.434 1.00 . A A . 111 GLU HB2 1 1
2 5475 1 1 111 GLU HB3 H -14.758 0.335 -11.823 1.00 . A A . 111 GLU HB3 1 1
2 5476 1 1 111 GLU HG2 H -12.750 0.954 -10.753 1.00 . A A . 111 GLU HG2 1 1
2 5477 1 1 111 GLU HG3 H -13.313 0.330 -9.202 1.00 . A A . 111 GLU HG3 1 1
2 5478 1 1 111 GLU N N -15.150 1.758 -8.819 1.00 . A A . 111 GLU N 1 1
2 5479 1 1 111 GLU O O -17.630 0.876 -9.363 1.00 . A A . 111 GLU O 1 1
2 5480 1 1 111 GLU OE1 O -13.016 -2.131 -9.850 1.00 . A A . 111 GLU OE1 1 1
2 5481 1 1 111 GLU OE2 O -11.988 -1.278 -11.587 1.00 . A A . 111 GLU OE2 1 1
2 5482 1 1 112 GLY C C -18.894 -0.180 -12.578 1.00 . A A . 112 GLY C 1 1
2 5483 1 1 112 GLY CA C -18.895 1.056 -11.706 1.00 . A A . 112 GLY CA 1 1
2 5484 1 1 112 GLY H H -17.083 2.051 -12.176 1.00 . A A . 112 GLY H 1 1
2 5485 1 1 112 GLY HA2 H -19.344 0.817 -10.752 1.00 . A A . 112 GLY HA2 1 1
2 5486 1 1 112 GLY HA3 H -19.474 1.826 -12.190 1.00 . A A . 112 GLY HA3 1 1
2 5487 1 1 112 GLY N N -17.558 1.538 -11.487 1.00 . A A . 112 GLY N 1 1
2 5488 1 1 112 GLY O O -18.676 -0.095 -13.787 1.00 . A A . 112 GLY O 1 1
2 5489 1 1 113 THR C C -20.184 -3.522 -11.843 1.00 . A A . 113 THR C 1 1
2 5490 1 1 113 THR CA C -19.329 -2.575 -12.684 1.00 . A A . 113 THR CA 1 1
2 5491 1 1 113 THR CB C -17.993 -3.263 -13.038 1.00 . A A . 113 THR CB 1 1
2 5492 1 1 113 THR CG2 C -18.222 -4.516 -13.871 1.00 . A A . 113 THR CG2 1 1
2 5493 1 1 113 THR H H -19.091 -1.366 -10.976 1.00 . A A . 113 THR H 1 1
2 5494 1 1 113 THR HA H -19.852 -2.343 -13.601 1.00 . A A . 113 THR HA 1 1
2 5495 1 1 113 THR HB H -17.499 -3.545 -12.120 1.00 . A A . 113 THR HB 1 1
2 5496 1 1 113 THR HG1 H -17.624 -1.521 -13.893 1.00 . A A . 113 THR HG1 1 1
2 5497 1 1 113 THR HG21 H -17.271 -4.971 -14.106 1.00 . A A . 113 THR HG21 1 1
2 5498 1 1 113 THR HG22 H -18.730 -4.250 -14.786 1.00 . A A . 113 THR HG22 1 1
2 5499 1 1 113 THR HG23 H -18.827 -5.214 -13.313 1.00 . A A . 113 THR HG23 1 1
2 5500 1 1 113 THR N N -19.114 -1.336 -11.958 1.00 . A A . 113 THR N 1 1
2 5501 1 1 113 THR O O -19.759 -3.957 -10.771 1.00 . A A . 113 THR O 1 1
2 5502 1 1 113 THR OG1 O -17.151 -2.356 -13.761 1.00 . A A . 113 THR OG1 1 1
2 5503 1 1 114 PRO C C -21.857 -6.189 -11.677 1.00 . A A . 114 PRO C 1 1
2 5504 1 1 114 PRO CA C -22.308 -4.733 -11.588 1.00 . A A . 114 PRO CA 1 1
2 5505 1 1 114 PRO CB C -23.649 -4.529 -12.293 1.00 . A A . 114 PRO CB 1 1
2 5506 1 1 114 PRO CD C -22.007 -3.298 -13.538 1.00 . A A . 114 PRO CD 1 1
2 5507 1 1 114 PRO CG C -23.300 -4.055 -13.663 1.00 . A A . 114 PRO CG 1 1
2 5508 1 1 114 PRO HA H -22.400 -4.454 -10.548 1.00 . A A . 114 PRO HA 1 1
2 5509 1 1 114 PRO HB2 H -24.188 -5.464 -12.323 1.00 . A A . 114 PRO HB2 1 1
2 5510 1 1 114 PRO HB3 H -24.230 -3.792 -11.759 1.00 . A A . 114 PRO HB3 1 1
2 5511 1 1 114 PRO HD2 H -21.372 -3.495 -14.388 1.00 . A A . 114 PRO HD2 1 1
2 5512 1 1 114 PRO HD3 H -22.198 -2.239 -13.448 1.00 . A A . 114 PRO HD3 1 1
2 5513 1 1 114 PRO HG2 H -23.173 -4.902 -14.320 1.00 . A A . 114 PRO HG2 1 1
2 5514 1 1 114 PRO HG3 H -24.079 -3.406 -14.034 1.00 . A A . 114 PRO HG3 1 1
2 5515 1 1 114 PRO N N -21.405 -3.828 -12.301 1.00 . A A . 114 PRO N 1 1
2 5516 1 1 114 PRO O O -21.185 -6.663 -10.737 1.00 . A A . 114 PRO O 1 1
2 5517 1 1 114 PRO OXT O -22.158 -6.855 -12.691 1.00 . A A . 114 PRO OXT 1 1
2 5518 2 1 1 MET C C -18.481 10.987 -10.850 1.00 . B B . 1 MET C 1 1
2 5519 2 1 1 MET CA C -19.640 11.970 -10.950 1.00 . B B . 1 MET CA 1 1
2 5520 2 1 1 MET CB C -19.174 13.350 -10.477 1.00 . B B . 1 MET CB 1 1
2 5521 2 1 1 MET CE C -18.811 16.493 -10.733 1.00 . B B . 1 MET CE 1 1
2 5522 2 1 1 MET CG C -17.996 13.900 -11.262 1.00 . B B . 1 MET CG 1 1
2 5523 2 1 1 MET H1 H -20.536 11.458 -9.138 1.00 . B B . 1 MET H1 1 1
2 5524 2 1 1 MET H2 H -21.097 10.565 -10.457 1.00 . B B . 1 MET H2 1 1
2 5525 2 1 1 MET H3 H -21.595 12.168 -10.251 1.00 . B B . 1 MET H3 1 1
2 5526 2 1 1 MET HA H -19.952 12.036 -11.982 1.00 . B B . 1 MET HA 1 1
2 5527 2 1 1 MET HB2 H -19.993 14.046 -10.567 1.00 . B B . 1 MET HB2 1 1
2 5528 2 1 1 MET HB3 H -18.884 13.282 -9.442 1.00 . B B . 1 MET HB3 1 1
2 5529 2 1 1 MET HE1 H -19.622 16.080 -10.153 1.00 . B B . 1 MET HE1 1 1
2 5530 2 1 1 MET HE2 H -19.104 16.549 -11.771 1.00 . B B . 1 MET HE2 1 1
2 5531 2 1 1 MET HE3 H -18.579 17.483 -10.371 1.00 . B B . 1 MET HE3 1 1
2 5532 2 1 1 MET HG2 H -17.201 13.169 -11.250 1.00 . B B . 1 MET HG2 1 1
2 5533 2 1 1 MET HG3 H -18.308 14.074 -12.280 1.00 . B B . 1 MET HG3 1 1
2 5534 2 1 1 MET N N -20.795 11.509 -10.144 1.00 . B B . 1 MET N 1 1
2 5535 2 1 1 MET O O -18.033 10.432 -11.853 1.00 . B B . 1 MET O 1 1
2 5536 2 1 1 MET SD S -17.368 15.444 -10.576 1.00 . B B . 1 MET SD 1 1
2 5537 2 1 2 THR C C -17.212 8.475 -9.208 1.00 . B B . 2 THR C 1 1
2 5538 2 1 2 THR CA C -16.827 9.943 -9.428 1.00 . B B . 2 THR CA 1 1
2 5539 2 1 2 THR CB C -15.965 10.483 -8.256 1.00 . B B . 2 THR CB 1 1
2 5540 2 1 2 THR CG2 C -16.789 10.696 -6.993 1.00 . B B . 2 THR CG2 1 1
2 5541 2 1 2 THR H H -18.453 11.164 -8.857 1.00 . B B . 2 THR H 1 1
2 5542 2 1 2 THR HA H -16.233 10.001 -10.328 1.00 . B B . 2 THR HA 1 1
2 5543 2 1 2 THR HB H -15.559 11.439 -8.556 1.00 . B B . 2 THR HB 1 1
2 5544 2 1 2 THR HG1 H -15.004 9.194 -7.112 1.00 . B B . 2 THR HG1 1 1
2 5545 2 1 2 THR HG21 H -16.141 11.021 -6.193 1.00 . B B . 2 THR HG21 1 1
2 5546 2 1 2 THR HG22 H -17.269 9.769 -6.715 1.00 . B B . 2 THR HG22 1 1
2 5547 2 1 2 THR HG23 H -17.540 11.448 -7.177 1.00 . B B . 2 THR HG23 1 1
2 5548 2 1 2 THR N N -18.000 10.770 -9.636 1.00 . B B . 2 THR N 1 1
2 5549 2 1 2 THR O O -17.465 8.037 -8.089 1.00 . B B . 2 THR O 1 1
2 5550 2 1 2 THR OG1 O -14.879 9.600 -7.982 1.00 . B B . 2 THR OG1 1 1
2 5551 2 1 3 SER C C -16.728 5.545 -11.273 1.00 . B B . 3 SER C 1 1
2 5552 2 1 3 SER CA C -17.579 6.301 -10.254 1.00 . B B . 3 SER CA 1 1
2 5553 2 1 3 SER CB C -19.067 6.050 -10.501 1.00 . B B . 3 SER CB 1 1
2 5554 2 1 3 SER H H -17.151 8.154 -11.179 1.00 . B B . 3 SER H 1 1
2 5555 2 1 3 SER HA H -17.324 5.951 -9.264 1.00 . B B . 3 SER HA 1 1
2 5556 2 1 3 SER HB2 H -19.347 6.467 -11.457 1.00 . B B . 3 SER HB2 1 1
2 5557 2 1 3 SER HB3 H -19.256 4.987 -10.503 1.00 . B B . 3 SER HB3 1 1
2 5558 2 1 3 SER HG H -20.171 7.512 -9.800 1.00 . B B . 3 SER HG 1 1
2 5559 2 1 3 SER N N -17.289 7.730 -10.307 1.00 . B B . 3 SER N 1 1
2 5560 2 1 3 SER O O -17.241 4.816 -12.123 1.00 . B B . 3 SER O 1 1
2 5561 2 1 3 SER OG O -19.857 6.654 -9.489 1.00 . B B . 3 SER OG 1 1
2 5562 2 1 4 LYS C C -13.280 4.601 -11.221 1.00 . B B . 4 LYS C 1 1
2 5563 2 1 4 LYS CA C -14.466 5.090 -12.056 1.00 . B B . 4 LYS CA 1 1
2 5564 2 1 4 LYS CB C -14.019 6.058 -13.170 1.00 . B B . 4 LYS CB 1 1
2 5565 2 1 4 LYS CD C -14.323 8.370 -12.190 1.00 . B B . 4 LYS CD 1 1
2 5566 2 1 4 LYS CE C -13.612 9.552 -11.557 1.00 . B B . 4 LYS CE 1 1
2 5567 2 1 4 LYS CG C -13.331 7.329 -12.682 1.00 . B B . 4 LYS CG 1 1
2 5568 2 1 4 LYS H H -15.084 6.321 -10.455 1.00 . B B . 4 LYS H 1 1
2 5569 2 1 4 LYS HA H -14.952 4.233 -12.503 1.00 . B B . 4 LYS HA 1 1
2 5570 2 1 4 LYS HB2 H -13.338 5.540 -13.826 1.00 . B B . 4 LYS HB2 1 1
2 5571 2 1 4 LYS HB3 H -14.891 6.349 -13.739 1.00 . B B . 4 LYS HB3 1 1
2 5572 2 1 4 LYS HD2 H -14.910 8.719 -13.025 1.00 . B B . 4 LYS HD2 1 1
2 5573 2 1 4 LYS HD3 H -14.974 7.916 -11.456 1.00 . B B . 4 LYS HD3 1 1
2 5574 2 1 4 LYS HE2 H -14.350 10.230 -11.157 1.00 . B B . 4 LYS HE2 1 1
2 5575 2 1 4 LYS HE3 H -12.986 9.187 -10.752 1.00 . B B . 4 LYS HE3 1 1
2 5576 2 1 4 LYS HG2 H -12.667 7.072 -11.867 1.00 . B B . 4 LYS HG2 1 1
2 5577 2 1 4 LYS HG3 H -12.758 7.749 -13.499 1.00 . B B . 4 LYS HG3 1 1
2 5578 2 1 4 LYS HZ1 H -13.346 10.616 -13.333 1.00 . B B . 4 LYS HZ1 1 1
2 5579 2 1 4 LYS HZ2 H -12.025 9.653 -12.908 1.00 . B B . 4 LYS HZ2 1 1
2 5580 2 1 4 LYS HZ3 H -12.315 11.096 -12.083 1.00 . B B . 4 LYS HZ3 1 1
2 5581 2 1 4 LYS N N -15.424 5.735 -11.172 1.00 . B B . 4 LYS N 1 1
2 5582 2 1 4 LYS NZ N -12.766 10.279 -12.537 1.00 . B B . 4 LYS NZ 1 1
2 5583 2 1 4 LYS O O -13.477 4.066 -10.137 1.00 . B B . 4 LYS O 1 1
2 5584 2 1 5 MET C C -9.689 5.227 -11.317 1.00 . B B . 5 MET C 1 1
2 5585 2 1 5 MET CA C -10.899 4.397 -10.917 1.00 . B B . 5 MET CA 1 1
2 5586 2 1 5 MET CB C -10.594 2.916 -11.079 1.00 . B B . 5 MET CB 1 1
2 5587 2 1 5 MET CE C -9.708 0.011 -8.253 1.00 . B B . 5 MET CE 1 1
2 5588 2 1 5 MET CG C -10.228 2.250 -9.770 1.00 . B B . 5 MET CG 1 1
2 5589 2 1 5 MET H H -11.932 5.126 -12.594 1.00 . B B . 5 MET H 1 1
2 5590 2 1 5 MET HA H -11.128 4.596 -9.881 1.00 . B B . 5 MET HA 1 1
2 5591 2 1 5 MET HB2 H -11.463 2.422 -11.487 1.00 . B B . 5 MET HB2 1 1
2 5592 2 1 5 MET HB3 H -9.766 2.802 -11.763 1.00 . B B . 5 MET HB3 1 1
2 5593 2 1 5 MET HE1 H -8.919 0.565 -7.765 1.00 . B B . 5 MET HE1 1 1
2 5594 2 1 5 MET HE2 H -9.490 -1.045 -8.201 1.00 . B B . 5 MET HE2 1 1
2 5595 2 1 5 MET HE3 H -10.647 0.210 -7.760 1.00 . B B . 5 MET HE3 1 1
2 5596 2 1 5 MET HG2 H -9.374 2.760 -9.352 1.00 . B B . 5 MET HG2 1 1
2 5597 2 1 5 MET HG3 H -11.067 2.335 -9.094 1.00 . B B . 5 MET HG3 1 1
2 5598 2 1 5 MET N N -12.058 4.762 -11.705 1.00 . B B . 5 MET N 1 1
2 5599 2 1 5 MET O O -9.378 5.361 -12.501 1.00 . B B . 5 MET O 1 1
2 5600 2 1 5 MET SD S -9.817 0.510 -9.964 1.00 . B B . 5 MET SD 1 1
2 5601 2 1 6 SER C C -6.599 5.710 -10.574 1.00 . B B . 6 SER C 1 1
2 5602 2 1 6 SER CA C -7.841 6.599 -10.539 1.00 . B B . 6 SER CA 1 1
2 5603 2 1 6 SER CB C -7.716 7.664 -9.437 1.00 . B B . 6 SER CB 1 1
2 5604 2 1 6 SER H H -9.350 5.658 -9.395 1.00 . B B . 6 SER H 1 1
2 5605 2 1 6 SER HA H -7.944 7.091 -11.495 1.00 . B B . 6 SER HA 1 1
2 5606 2 1 6 SER HB2 H -8.620 8.256 -9.404 1.00 . B B . 6 SER HB2 1 1
2 5607 2 1 6 SER HB3 H -7.574 7.179 -8.480 1.00 . B B . 6 SER HB3 1 1
2 5608 2 1 6 SER HG H -6.917 9.443 -9.660 1.00 . B B . 6 SER HG 1 1
2 5609 2 1 6 SER N N -9.026 5.792 -10.322 1.00 . B B . 6 SER N 1 1
2 5610 2 1 6 SER O O -6.689 4.503 -10.324 1.00 . B B . 6 SER O 1 1
2 5611 2 1 6 SER OG O -6.617 8.528 -9.677 1.00 . B B . 6 SER OG 1 1
2 5612 2 1 7 GLN C C -3.890 4.817 -9.696 1.00 . B B . 7 GLN C 1 1
2 5613 2 1 7 GLN CA C -4.206 5.552 -10.992 1.00 . B B . 7 GLN CA 1 1
2 5614 2 1 7 GLN CB C -3.054 6.498 -11.346 1.00 . B B . 7 GLN CB 1 1
2 5615 2 1 7 GLN CD C -1.585 4.899 -12.663 1.00 . B B . 7 GLN CD 1 1
2 5616 2 1 7 GLN CG C -1.702 5.811 -11.453 1.00 . B B . 7 GLN CG 1 1
2 5617 2 1 7 GLN H H -5.435 7.274 -11.012 1.00 . B B . 7 GLN H 1 1
2 5618 2 1 7 GLN HA H -4.323 4.832 -11.781 1.00 . B B . 7 GLN HA 1 1
2 5619 2 1 7 GLN HB2 H -3.268 6.965 -12.295 1.00 . B B . 7 GLN HB2 1 1
2 5620 2 1 7 GLN HB3 H -2.986 7.262 -10.587 1.00 . B B . 7 GLN HB3 1 1
2 5621 2 1 7 GLN HE21 H 0.364 5.267 -12.775 1.00 . B B . 7 GLN HE21 1 1
2 5622 2 1 7 GLN HE22 H -0.268 4.189 -13.968 1.00 . B B . 7 GLN HE22 1 1
2 5623 2 1 7 GLN HG2 H -0.932 6.566 -11.514 1.00 . B B . 7 GLN HG2 1 1
2 5624 2 1 7 GLN HG3 H -1.551 5.217 -10.561 1.00 . B B . 7 GLN HG3 1 1
2 5625 2 1 7 GLN N N -5.448 6.303 -10.874 1.00 . B B . 7 GLN N 1 1
2 5626 2 1 7 GLN NE2 N -0.377 4.773 -13.188 1.00 . B B . 7 GLN NE2 1 1
2 5627 2 1 7 GLN O O -3.603 3.618 -9.704 1.00 . B B . 7 GLN O 1 1
2 5628 2 1 7 GLN OE1 O -2.567 4.316 -13.125 1.00 . B B . 7 GLN OE1 1 1
2 5629 2 1 8 LEU C C -4.576 3.818 -6.928 1.00 . B B . 8 LEU C 1 1
2 5630 2 1 8 LEU CA C -3.659 4.973 -7.284 1.00 . B B . 8 LEU CA 1 1
2 5631 2 1 8 LEU CB C -3.717 6.047 -6.188 1.00 . B B . 8 LEU CB 1 1
2 5632 2 1 8 LEU CD1 C -1.242 6.316 -5.974 1.00 . B B . 8 LEU CD1 1 1
2 5633 2 1 8 LEU CD2 C -2.525 7.877 -7.438 1.00 . B B . 8 LEU CD2 1 1
2 5634 2 1 8 LEU CG C -2.558 7.045 -6.167 1.00 . B B . 8 LEU CG 1 1
2 5635 2 1 8 LEU H H -4.350 6.445 -8.637 1.00 . B B . 8 LEU H 1 1
2 5636 2 1 8 LEU HA H -2.649 4.599 -7.353 1.00 . B B . 8 LEU HA 1 1
2 5637 2 1 8 LEU HB2 H -4.634 6.601 -6.304 1.00 . B B . 8 LEU HB2 1 1
2 5638 2 1 8 LEU HB3 H -3.738 5.547 -5.231 1.00 . B B . 8 LEU HB3 1 1
2 5639 2 1 8 LEU HD11 H -0.444 7.035 -5.881 1.00 . B B . 8 LEU HD11 1 1
2 5640 2 1 8 LEU HD12 H -1.054 5.678 -6.826 1.00 . B B . 8 LEU HD12 1 1
2 5641 2 1 8 LEU HD13 H -1.291 5.713 -5.078 1.00 . B B . 8 LEU HD13 1 1
2 5642 2 1 8 LEU HD21 H -1.653 8.512 -7.430 1.00 . B B . 8 LEU HD21 1 1
2 5643 2 1 8 LEU HD22 H -3.414 8.488 -7.490 1.00 . B B . 8 LEU HD22 1 1
2 5644 2 1 8 LEU HD23 H -2.487 7.223 -8.296 1.00 . B B . 8 LEU HD23 1 1
2 5645 2 1 8 LEU HG H -2.688 7.716 -5.331 1.00 . B B . 8 LEU HG 1 1
2 5646 2 1 8 LEU N N -4.012 5.527 -8.583 1.00 . B B . 8 LEU N 1 1
2 5647 2 1 8 LEU O O -4.115 2.764 -6.512 1.00 . B B . 8 LEU O 1 1
2 5648 2 1 9 GLU C C -6.630 1.727 -7.616 1.00 . B B . 9 GLU C 1 1
2 5649 2 1 9 GLU CA C -6.861 2.996 -6.808 1.00 . B B . 9 GLU CA 1 1
2 5650 2 1 9 GLU CB C -8.253 3.535 -7.079 1.00 . B B . 9 GLU CB 1 1
2 5651 2 1 9 GLU CD C -9.806 5.475 -6.768 1.00 . B B . 9 GLU CD 1 1
2 5652 2 1 9 GLU CG C -8.577 4.763 -6.265 1.00 . B B . 9 GLU CG 1 1
2 5653 2 1 9 GLU H H -6.168 4.864 -7.513 1.00 . B B . 9 GLU H 1 1
2 5654 2 1 9 GLU HA H -6.772 2.769 -5.758 1.00 . B B . 9 GLU HA 1 1
2 5655 2 1 9 GLU HB2 H -8.330 3.788 -8.125 1.00 . B B . 9 GLU HB2 1 1
2 5656 2 1 9 GLU HB3 H -8.978 2.769 -6.844 1.00 . B B . 9 GLU HB3 1 1
2 5657 2 1 9 GLU HG2 H -8.743 4.467 -5.241 1.00 . B B . 9 GLU HG2 1 1
2 5658 2 1 9 GLU HG3 H -7.739 5.443 -6.311 1.00 . B B . 9 GLU HG3 1 1
2 5659 2 1 9 GLU N N -5.869 4.012 -7.133 1.00 . B B . 9 GLU N 1 1
2 5660 2 1 9 GLU O O -6.652 0.622 -7.071 1.00 . B B . 9 GLU O 1 1
2 5661 2 1 9 GLU OE1 O -10.045 5.453 -7.987 1.00 . B B . 9 GLU OE1 1 1
2 5662 2 1 9 GLU OE2 O -10.520 6.075 -5.955 1.00 . B B . 9 GLU OE2 1 1
2 5663 2 1 10 ARG C C -4.854 0.036 -9.328 1.00 . B B . 10 ARG C 1 1
2 5664 2 1 10 ARG CA C -6.115 0.760 -9.789 1.00 . B B . 10 ARG CA 1 1
2 5665 2 1 10 ARG CB C -5.967 1.220 -11.241 1.00 . B B . 10 ARG CB 1 1
2 5666 2 1 10 ARG CD C -7.103 2.110 -13.307 1.00 . B B . 10 ARG CD 1 1
2 5667 2 1 10 ARG CG C -7.283 1.648 -11.872 1.00 . B B . 10 ARG CG 1 1
2 5668 2 1 10 ARG CZ C -8.565 3.205 -14.970 1.00 . B B . 10 ARG CZ 1 1
2 5669 2 1 10 ARG H H -6.465 2.796 -9.303 1.00 . B B . 10 ARG H 1 1
2 5670 2 1 10 ARG HA H -6.946 0.073 -9.725 1.00 . B B . 10 ARG HA 1 1
2 5671 2 1 10 ARG HB2 H -5.285 2.057 -11.273 1.00 . B B . 10 ARG HB2 1 1
2 5672 2 1 10 ARG HB3 H -5.559 0.408 -11.824 1.00 . B B . 10 ARG HB3 1 1
2 5673 2 1 10 ARG HD2 H -6.527 3.023 -13.310 1.00 . B B . 10 ARG HD2 1 1
2 5674 2 1 10 ARG HD3 H -6.570 1.346 -13.854 1.00 . B B . 10 ARG HD3 1 1
2 5675 2 1 10 ARG HE H -9.162 1.843 -13.628 1.00 . B B . 10 ARG HE 1 1
2 5676 2 1 10 ARG HG2 H -7.968 0.810 -11.859 1.00 . B B . 10 ARG HG2 1 1
2 5677 2 1 10 ARG HG3 H -7.700 2.464 -11.291 1.00 . B B . 10 ARG HG3 1 1
2 5678 2 1 10 ARG HH11 H -6.630 3.819 -15.023 1.00 . B B . 10 ARG HH11 1 1
2 5679 2 1 10 ARG HH12 H -7.674 4.555 -16.197 1.00 . B B . 10 ARG HH12 1 1
2 5680 2 1 10 ARG HH21 H -10.549 2.820 -15.163 1.00 . B B . 10 ARG HH21 1 1
2 5681 2 1 10 ARG HH22 H -9.908 3.988 -16.275 1.00 . B B . 10 ARG HH22 1 1
2 5682 2 1 10 ARG N N -6.411 1.891 -8.917 1.00 . B B . 10 ARG N 1 1
2 5683 2 1 10 ARG NE N -8.387 2.353 -13.961 1.00 . B B . 10 ARG NE 1 1
2 5684 2 1 10 ARG NH1 N -7.541 3.916 -15.433 1.00 . B B . 10 ARG NH1 1 1
2 5685 2 1 10 ARG NH2 N -9.769 3.349 -15.513 1.00 . B B . 10 ARG NH2 1 1
2 5686 2 1 10 ARG O O -4.783 -1.192 -9.375 1.00 . B B . 10 ARG O 1 1
2 5687 2 1 11 ASN C C -2.953 -0.559 -7.044 1.00 . B B . 11 ASN C 1 1
2 5688 2 1 11 ASN CA C -2.648 0.213 -8.322 1.00 . B B . 11 ASN CA 1 1
2 5689 2 1 11 ASN CB C -1.597 1.291 -8.028 1.00 . B B . 11 ASN CB 1 1
2 5690 2 1 11 ASN CG C -1.053 1.970 -9.273 1.00 . B B . 11 ASN CG 1 1
2 5691 2 1 11 ASN H H -3.963 1.776 -8.897 1.00 . B B . 11 ASN H 1 1
2 5692 2 1 11 ASN HA H -2.256 -0.473 -9.056 1.00 . B B . 11 ASN HA 1 1
2 5693 2 1 11 ASN HB2 H -2.042 2.049 -7.403 1.00 . B B . 11 ASN HB2 1 1
2 5694 2 1 11 ASN HB3 H -0.771 0.839 -7.499 1.00 . B B . 11 ASN HB3 1 1
2 5695 2 1 11 ASN HD21 H -1.349 0.335 -10.356 1.00 . B B . 11 ASN HD21 1 1
2 5696 2 1 11 ASN HD22 H -0.668 1.679 -11.197 1.00 . B B . 11 ASN HD22 1 1
2 5697 2 1 11 ASN N N -3.870 0.797 -8.866 1.00 . B B . 11 ASN N 1 1
2 5698 2 1 11 ASN ND2 N -1.022 1.255 -10.387 1.00 . B B . 11 ASN ND2 1 1
2 5699 2 1 11 ASN O O -2.493 -1.688 -6.865 1.00 . B B . 11 ASN O 1 1
2 5700 2 1 11 ASN OD1 O -0.657 3.133 -9.230 1.00 . B B . 11 ASN OD1 1 1
2 5701 2 1 12 ILE C C -4.839 -1.866 -5.104 1.00 . B B . 12 ILE C 1 1
2 5702 2 1 12 ILE CA C -4.108 -0.550 -4.894 1.00 . B B . 12 ILE CA 1 1
2 5703 2 1 12 ILE CB C -4.988 0.396 -4.043 1.00 . B B . 12 ILE CB 1 1
2 5704 2 1 12 ILE CD1 C -5.111 2.808 -3.213 1.00 . B B . 12 ILE CD1 1 1
2 5705 2 1 12 ILE CG1 C -4.239 1.698 -3.760 1.00 . B B . 12 ILE CG1 1 1
2 5706 2 1 12 ILE CG2 C -5.389 -0.275 -2.737 1.00 . B B . 12 ILE CG2 1 1
2 5707 2 1 12 ILE H H -4.104 0.939 -6.395 1.00 . B B . 12 ILE H 1 1
2 5708 2 1 12 ILE HA H -3.194 -0.743 -4.351 1.00 . B B . 12 ILE HA 1 1
2 5709 2 1 12 ILE HB H -5.887 0.616 -4.598 1.00 . B B . 12 ILE HB 1 1
2 5710 2 1 12 ILE HD11 H -4.503 3.675 -3.002 1.00 . B B . 12 ILE HD11 1 1
2 5711 2 1 12 ILE HD12 H -5.591 2.475 -2.305 1.00 . B B . 12 ILE HD12 1 1
2 5712 2 1 12 ILE HD13 H -5.864 3.068 -3.943 1.00 . B B . 12 ILE HD13 1 1
2 5713 2 1 12 ILE HG12 H -3.463 1.501 -3.035 1.00 . B B . 12 ILE HG12 1 1
2 5714 2 1 12 ILE HG13 H -3.787 2.048 -4.675 1.00 . B B . 12 ILE HG13 1 1
2 5715 2 1 12 ILE HG21 H -4.503 -0.525 -2.173 1.00 . B B . 12 ILE HG21 1 1
2 5716 2 1 12 ILE HG22 H -5.943 -1.177 -2.952 1.00 . B B . 12 ILE HG22 1 1
2 5717 2 1 12 ILE HG23 H -6.006 0.397 -2.160 1.00 . B B . 12 ILE HG23 1 1
2 5718 2 1 12 ILE N N -3.749 0.051 -6.172 1.00 . B B . 12 ILE N 1 1
2 5719 2 1 12 ILE O O -4.488 -2.871 -4.500 1.00 . B B . 12 ILE O 1 1
2 5720 2 1 13 GLU C C -5.692 -4.151 -6.860 1.00 . B B . 13 GLU C 1 1
2 5721 2 1 13 GLU CA C -6.594 -3.074 -6.273 1.00 . B B . 13 GLU CA 1 1
2 5722 2 1 13 GLU CB C -7.751 -2.783 -7.227 1.00 . B B . 13 GLU CB 1 1
2 5723 2 1 13 GLU CD C -9.328 -4.598 -6.376 1.00 . B B . 13 GLU CD 1 1
2 5724 2 1 13 GLU CG C -9.127 -3.116 -6.651 1.00 . B B . 13 GLU CG 1 1
2 5725 2 1 13 GLU H H -6.060 -1.028 -6.454 1.00 . B B . 13 GLU H 1 1
2 5726 2 1 13 GLU HA H -6.994 -3.434 -5.338 1.00 . B B . 13 GLU HA 1 1
2 5727 2 1 13 GLU HB2 H -7.737 -1.733 -7.479 1.00 . B B . 13 GLU HB2 1 1
2 5728 2 1 13 GLU HB3 H -7.614 -3.362 -8.127 1.00 . B B . 13 GLU HB3 1 1
2 5729 2 1 13 GLU HG2 H -9.251 -2.579 -5.723 1.00 . B B . 13 GLU HG2 1 1
2 5730 2 1 13 GLU HG3 H -9.882 -2.792 -7.352 1.00 . B B . 13 GLU HG3 1 1
2 5731 2 1 13 GLU N N -5.832 -1.864 -5.989 1.00 . B B . 13 GLU N 1 1
2 5732 2 1 13 GLU O O -5.840 -5.318 -6.547 1.00 . B B . 13 GLU O 1 1
2 5733 2 1 13 GLU OE1 O -9.486 -5.371 -7.347 1.00 . B B . 13 GLU OE1 1 1
2 5734 2 1 13 GLU OE2 O -9.367 -4.991 -5.192 1.00 . B B . 13 GLU OE2 1 1
2 5735 2 1 14 THR C C -2.939 -5.361 -7.211 1.00 . B B . 14 THR C 1 1
2 5736 2 1 14 THR CA C -3.804 -4.705 -8.287 1.00 . B B . 14 THR CA 1 1
2 5737 2 1 14 THR CB C -2.911 -4.030 -9.348 1.00 . B B . 14 THR CB 1 1
2 5738 2 1 14 THR CG2 C -1.987 -5.042 -10.014 1.00 . B B . 14 THR CG2 1 1
2 5739 2 1 14 THR H H -4.640 -2.794 -7.891 1.00 . B B . 14 THR H 1 1
2 5740 2 1 14 THR HA H -4.387 -5.474 -8.774 1.00 . B B . 14 THR HA 1 1
2 5741 2 1 14 THR HB H -2.309 -3.274 -8.865 1.00 . B B . 14 THR HB 1 1
2 5742 2 1 14 THR HG1 H -4.150 -2.614 -9.970 1.00 . B B . 14 THR HG1 1 1
2 5743 2 1 14 THR HG21 H -2.577 -5.801 -10.504 1.00 . B B . 14 THR HG21 1 1
2 5744 2 1 14 THR HG22 H -1.357 -5.501 -9.267 1.00 . B B . 14 THR HG22 1 1
2 5745 2 1 14 THR HG23 H -1.370 -4.540 -10.745 1.00 . B B . 14 THR HG23 1 1
2 5746 2 1 14 THR N N -4.732 -3.750 -7.688 1.00 . B B . 14 THR N 1 1
2 5747 2 1 14 THR O O -2.631 -6.557 -7.280 1.00 . B B . 14 THR O 1 1
2 5748 2 1 14 THR OG1 O -3.739 -3.408 -10.345 1.00 . B B . 14 THR OG1 1 1
2 5749 2 1 15 ILE C C -2.749 -6.001 -4.235 1.00 . B B . 15 ILE C 1 1
2 5750 2 1 15 ILE CA C -1.837 -5.111 -5.068 1.00 . B B . 15 ILE CA 1 1
2 5751 2 1 15 ILE CB C -1.251 -3.982 -4.195 1.00 . B B . 15 ILE CB 1 1
2 5752 2 1 15 ILE CD1 C 0.433 -2.068 -4.235 1.00 . B B . 15 ILE CD1 1 1
2 5753 2 1 15 ILE CG1 C -0.273 -3.145 -5.024 1.00 . B B . 15 ILE CG1 1 1
2 5754 2 1 15 ILE CG2 C -0.564 -4.553 -2.959 1.00 . B B . 15 ILE CG2 1 1
2 5755 2 1 15 ILE H H -2.789 -3.623 -6.233 1.00 . B B . 15 ILE H 1 1
2 5756 2 1 15 ILE HA H -1.020 -5.708 -5.447 1.00 . B B . 15 ILE HA 1 1
2 5757 2 1 15 ILE HB H -2.064 -3.353 -3.866 1.00 . B B . 15 ILE HB 1 1
2 5758 2 1 15 ILE HD11 H 1.079 -1.507 -4.893 1.00 . B B . 15 ILE HD11 1 1
2 5759 2 1 15 ILE HD12 H 1.023 -2.527 -3.456 1.00 . B B . 15 ILE HD12 1 1
2 5760 2 1 15 ILE HD13 H -0.297 -1.405 -3.793 1.00 . B B . 15 ILE HD13 1 1
2 5761 2 1 15 ILE HG12 H 0.482 -3.794 -5.441 1.00 . B B . 15 ILE HG12 1 1
2 5762 2 1 15 ILE HG13 H -0.812 -2.667 -5.828 1.00 . B B . 15 ILE HG13 1 1
2 5763 2 1 15 ILE HG21 H -0.154 -3.748 -2.369 1.00 . B B . 15 ILE HG21 1 1
2 5764 2 1 15 ILE HG22 H 0.232 -5.217 -3.265 1.00 . B B . 15 ILE HG22 1 1
2 5765 2 1 15 ILE HG23 H -1.284 -5.102 -2.369 1.00 . B B . 15 ILE HG23 1 1
2 5766 2 1 15 ILE N N -2.567 -4.581 -6.206 1.00 . B B . 15 ILE N 1 1
2 5767 2 1 15 ILE O O -2.376 -7.112 -3.850 1.00 . B B . 15 ILE O 1 1
2 5768 2 1 16 ILE C C -5.243 -7.603 -3.919 1.00 . B B . 16 ILE C 1 1
2 5769 2 1 16 ILE CA C -4.970 -6.254 -3.262 1.00 . B B . 16 ILE CA 1 1
2 5770 2 1 16 ILE CB C -6.286 -5.447 -3.155 1.00 . B B . 16 ILE CB 1 1
2 5771 2 1 16 ILE CD1 C -7.277 -3.288 -2.252 1.00 . B B . 16 ILE CD1 1 1
2 5772 2 1 16 ILE CG1 C -6.095 -4.232 -2.248 1.00 . B B . 16 ILE CG1 1 1
2 5773 2 1 16 ILE CG2 C -7.424 -6.320 -2.637 1.00 . B B . 16 ILE CG2 1 1
2 5774 2 1 16 ILE H H -4.195 -4.629 -4.358 1.00 . B B . 16 ILE H 1 1
2 5775 2 1 16 ILE HA H -4.593 -6.420 -2.260 1.00 . B B . 16 ILE HA 1 1
2 5776 2 1 16 ILE HB H -6.550 -5.102 -4.144 1.00 . B B . 16 ILE HB 1 1
2 5777 2 1 16 ILE HD11 H -8.165 -3.822 -1.949 1.00 . B B . 16 ILE HD11 1 1
2 5778 2 1 16 ILE HD12 H -7.414 -2.892 -3.247 1.00 . B B . 16 ILE HD12 1 1
2 5779 2 1 16 ILE HD13 H -7.091 -2.477 -1.563 1.00 . B B . 16 ILE HD13 1 1
2 5780 2 1 16 ILE HG12 H -5.944 -4.570 -1.233 1.00 . B B . 16 ILE HG12 1 1
2 5781 2 1 16 ILE HG13 H -5.226 -3.680 -2.573 1.00 . B B . 16 ILE HG13 1 1
2 5782 2 1 16 ILE HG21 H -7.172 -6.694 -1.656 1.00 . B B . 16 ILE HG21 1 1
2 5783 2 1 16 ILE HG22 H -7.576 -7.151 -3.311 1.00 . B B . 16 ILE HG22 1 1
2 5784 2 1 16 ILE HG23 H -8.328 -5.734 -2.577 1.00 . B B . 16 ILE HG23 1 1
2 5785 2 1 16 ILE N N -3.964 -5.518 -4.006 1.00 . B B . 16 ILE N 1 1
2 5786 2 1 16 ILE O O -5.383 -8.597 -3.233 1.00 . B B . 16 ILE O 1 1
2 5787 2 1 17 ASN C C -4.445 -9.867 -5.859 1.00 . B B . 17 ASN C 1 1
2 5788 2 1 17 ASN CA C -5.569 -8.856 -6.000 1.00 . B B . 17 ASN CA 1 1
2 5789 2 1 17 ASN CB C -5.762 -8.578 -7.490 1.00 . B B . 17 ASN CB 1 1
2 5790 2 1 17 ASN CG C -6.944 -7.684 -7.809 1.00 . B B . 17 ASN CG 1 1
2 5791 2 1 17 ASN H H -5.162 -6.785 -5.745 1.00 . B B . 17 ASN H 1 1
2 5792 2 1 17 ASN HA H -6.474 -9.292 -5.604 1.00 . B B . 17 ASN HA 1 1
2 5793 2 1 17 ASN HB2 H -4.871 -8.100 -7.867 1.00 . B B . 17 ASN HB2 1 1
2 5794 2 1 17 ASN HB3 H -5.899 -9.521 -8.001 1.00 . B B . 17 ASN HB3 1 1
2 5795 2 1 17 ASN HD21 H -7.905 -8.266 -6.172 1.00 . B B . 17 ASN HD21 1 1
2 5796 2 1 17 ASN HD22 H -8.713 -7.075 -7.136 1.00 . B B . 17 ASN HD22 1 1
2 5797 2 1 17 ASN N N -5.294 -7.627 -5.250 1.00 . B B . 17 ASN N 1 1
2 5798 2 1 17 ASN ND2 N -7.958 -7.687 -6.958 1.00 . B B . 17 ASN ND2 1 1
2 5799 2 1 17 ASN O O -4.692 -11.051 -5.636 1.00 . B B . 17 ASN O 1 1
2 5800 2 1 17 ASN OD1 O -6.941 -6.990 -8.824 1.00 . B B . 17 ASN OD1 1 1
2 5801 2 1 18 THR C C -1.990 -10.932 -4.540 1.00 . B B . 18 THR C 1 1
2 5802 2 1 18 THR CA C -2.076 -10.315 -5.934 1.00 . B B . 18 THR CA 1 1
2 5803 2 1 18 THR CB C -0.766 -9.591 -6.283 1.00 . B B . 18 THR CB 1 1
2 5804 2 1 18 THR CG2 C 0.391 -10.579 -6.341 1.00 . B B . 18 THR CG2 1 1
2 5805 2 1 18 THR H H -3.053 -8.449 -6.154 1.00 . B B . 18 THR H 1 1
2 5806 2 1 18 THR HA H -2.234 -11.105 -6.655 1.00 . B B . 18 THR HA 1 1
2 5807 2 1 18 THR HB H -0.562 -8.854 -5.523 1.00 . B B . 18 THR HB 1 1
2 5808 2 1 18 THR HG1 H -1.216 -8.023 -7.406 1.00 . B B . 18 THR HG1 1 1
2 5809 2 1 18 THR HG21 H 1.310 -10.050 -6.540 1.00 . B B . 18 THR HG21 1 1
2 5810 2 1 18 THR HG22 H 0.211 -11.297 -7.127 1.00 . B B . 18 THR HG22 1 1
2 5811 2 1 18 THR HG23 H 0.469 -11.095 -5.395 1.00 . B B . 18 THR HG23 1 1
2 5812 2 1 18 THR N N -3.208 -9.412 -6.005 1.00 . B B . 18 THR N 1 1
2 5813 2 1 18 THR O O -1.894 -12.154 -4.379 1.00 . B B . 18 THR O 1 1
2 5814 2 1 18 THR OG1 O -0.909 -8.929 -7.548 1.00 . B B . 18 THR OG1 1 1
2 5815 2 1 19 PHE C C -3.353 -11.387 -1.920 1.00 . B B . 19 PHE C 1 1
2 5816 2 1 19 PHE CA C -2.105 -10.537 -2.159 1.00 . B B . 19 PHE CA 1 1
2 5817 2 1 19 PHE CB C -2.050 -9.339 -1.198 1.00 . B B . 19 PHE CB 1 1
2 5818 2 1 19 PHE CD1 C -0.028 -8.345 -2.337 1.00 . B B . 19 PHE CD1 1 1
2 5819 2 1 19 PHE CD2 C -0.141 -8.270 0.040 1.00 . B B . 19 PHE CD2 1 1
2 5820 2 1 19 PHE CE1 C 1.193 -7.702 -2.304 1.00 . B B . 19 PHE CE1 1 1
2 5821 2 1 19 PHE CE2 C 1.081 -7.627 0.080 1.00 . B B . 19 PHE CE2 1 1
2 5822 2 1 19 PHE CG C -0.712 -8.638 -1.166 1.00 . B B . 19 PHE CG 1 1
2 5823 2 1 19 PHE CZ C 1.749 -7.342 -1.093 1.00 . B B . 19 PHE CZ 1 1
2 5824 2 1 19 PHE H H -2.153 -9.115 -3.720 1.00 . B B . 19 PHE H 1 1
2 5825 2 1 19 PHE HA H -1.231 -11.153 -2.004 1.00 . B B . 19 PHE HA 1 1
2 5826 2 1 19 PHE HB2 H -2.793 -8.613 -1.495 1.00 . B B . 19 PHE HB2 1 1
2 5827 2 1 19 PHE HB3 H -2.270 -9.679 -0.197 1.00 . B B . 19 PHE HB3 1 1
2 5828 2 1 19 PHE HD1 H -0.461 -8.625 -3.285 1.00 . B B . 19 PHE HD1 1 1
2 5829 2 1 19 PHE HD2 H -0.662 -8.490 0.960 1.00 . B B . 19 PHE HD2 1 1
2 5830 2 1 19 PHE HE1 H 1.714 -7.481 -3.224 1.00 . B B . 19 PHE HE1 1 1
2 5831 2 1 19 PHE HE2 H 1.513 -7.346 1.029 1.00 . B B . 19 PHE HE2 1 1
2 5832 2 1 19 PHE HZ H 2.705 -6.841 -1.064 1.00 . B B . 19 PHE HZ 1 1
2 5833 2 1 19 PHE N N -2.087 -10.080 -3.534 1.00 . B B . 19 PHE N 1 1
2 5834 2 1 19 PHE O O -3.315 -12.353 -1.175 1.00 . B B . 19 PHE O 1 1
2 5835 2 1 20 HIS C C -5.535 -13.205 -2.980 1.00 . B B . 20 HIS C 1 1
2 5836 2 1 20 HIS CA C -5.710 -11.761 -2.536 1.00 . B B . 20 HIS CA 1 1
2 5837 2 1 20 HIS CB C -6.772 -11.071 -3.411 1.00 . B B . 20 HIS CB 1 1
2 5838 2 1 20 HIS CD2 C -8.541 -12.930 -3.865 1.00 . B B . 20 HIS CD2 1 1
2 5839 2 1 20 HIS CE1 C -10.316 -11.863 -3.161 1.00 . B B . 20 HIS CE1 1 1
2 5840 2 1 20 HIS CG C -8.133 -11.718 -3.420 1.00 . B B . 20 HIS CG 1 1
2 5841 2 1 20 HIS H H -4.397 -10.216 -3.148 1.00 . B B . 20 HIS H 1 1
2 5842 2 1 20 HIS HA H -6.046 -11.753 -1.510 1.00 . B B . 20 HIS HA 1 1
2 5843 2 1 20 HIS HB2 H -6.900 -10.057 -3.065 1.00 . B B . 20 HIS HB2 1 1
2 5844 2 1 20 HIS HB3 H -6.414 -11.046 -4.431 1.00 . B B . 20 HIS HB3 1 1
2 5845 2 1 20 HIS HD1 H -9.316 -10.160 -2.626 1.00 . B B . 20 HIS HD1 1 1
2 5846 2 1 20 HIS HD2 H -7.910 -13.703 -4.280 1.00 . B B . 20 HIS HD2 1 1
2 5847 2 1 20 HIS HE1 H -11.338 -11.621 -2.910 1.00 . B B . 20 HIS HE1 1 1
2 5848 2 1 20 HIS HE2 H -10.486 -13.622 -4.180 1.00 . B B . 20 HIS HE2 1 1
2 5849 2 1 20 HIS N N -4.441 -11.027 -2.597 1.00 . B B . 20 HIS N 1 1
2 5850 2 1 20 HIS ND1 N -9.272 -11.075 -2.985 1.00 . B B . 20 HIS ND1 1 1
2 5851 2 1 20 HIS NE2 N -9.902 -12.997 -3.696 1.00 . B B . 20 HIS NE2 1 1
2 5852 2 1 20 HIS O O -5.965 -14.109 -2.292 1.00 . B B . 20 HIS O 1 1
2 5853 2 1 21 GLN C C -3.963 -15.663 -3.731 1.00 . B B . 21 GLN C 1 1
2 5854 2 1 21 GLN CA C -4.790 -14.782 -4.665 1.00 . B B . 21 GLN CA 1 1
2 5855 2 1 21 GLN CB C -4.179 -14.775 -6.068 1.00 . B B . 21 GLN CB 1 1
2 5856 2 1 21 GLN CD C -2.115 -14.503 -7.495 1.00 . B B . 21 GLN CD 1 1
2 5857 2 1 21 GLN CG C -2.698 -14.441 -6.097 1.00 . B B . 21 GLN CG 1 1
2 5858 2 1 21 GLN H H -4.569 -12.661 -4.652 1.00 . B B . 21 GLN H 1 1
2 5859 2 1 21 GLN HA H -5.785 -15.204 -4.722 1.00 . B B . 21 GLN HA 1 1
2 5860 2 1 21 GLN HB2 H -4.312 -15.752 -6.508 1.00 . B B . 21 GLN HB2 1 1
2 5861 2 1 21 GLN HB3 H -4.701 -14.047 -6.670 1.00 . B B . 21 GLN HB3 1 1
2 5862 2 1 21 GLN HE21 H -0.763 -13.131 -7.023 1.00 . B B . 21 GLN HE21 1 1
2 5863 2 1 21 GLN HE22 H -0.690 -13.732 -8.640 1.00 . B B . 21 GLN HE22 1 1
2 5864 2 1 21 GLN HG2 H -2.559 -13.441 -5.707 1.00 . B B . 21 GLN HG2 1 1
2 5865 2 1 21 GLN HG3 H -2.172 -15.148 -5.466 1.00 . B B . 21 GLN HG3 1 1
2 5866 2 1 21 GLN N N -4.923 -13.424 -4.137 1.00 . B B . 21 GLN N 1 1
2 5867 2 1 21 GLN NE2 N -1.087 -13.709 -7.745 1.00 . B B . 21 GLN NE2 1 1
2 5868 2 1 21 GLN O O -4.217 -16.861 -3.617 1.00 . B B . 21 GLN O 1 1
2 5869 2 1 21 GLN OE1 O -2.584 -15.261 -8.345 1.00 . B B . 21 GLN OE1 1 1
2 5870 2 1 22 TYR C C -2.865 -15.984 -0.781 1.00 . B B . 22 TYR C 1 1
2 5871 2 1 22 TYR CA C -2.165 -15.843 -2.129 1.00 . B B . 22 TYR CA 1 1
2 5872 2 1 22 TYR CB C -0.776 -15.226 -1.989 1.00 . B B . 22 TYR CB 1 1
2 5873 2 1 22 TYR CD1 C 0.256 -16.512 -3.881 1.00 . B B . 22 TYR CD1 1 1
2 5874 2 1 22 TYR CD2 C 0.378 -14.135 -3.950 1.00 . B B . 22 TYR CD2 1 1
2 5875 2 1 22 TYR CE1 C 0.904 -16.586 -5.093 1.00 . B B . 22 TYR CE1 1 1
2 5876 2 1 22 TYR CE2 C 1.036 -14.202 -5.161 1.00 . B B . 22 TYR CE2 1 1
2 5877 2 1 22 TYR CG C -0.021 -15.288 -3.291 1.00 . B B . 22 TYR CG 1 1
2 5878 2 1 22 TYR CZ C 1.292 -15.431 -5.728 1.00 . B B . 22 TYR CZ 1 1
2 5879 2 1 22 TYR H H -2.760 -14.130 -3.246 1.00 . B B . 22 TYR H 1 1
2 5880 2 1 22 TYR HA H -2.052 -16.834 -2.545 1.00 . B B . 22 TYR HA 1 1
2 5881 2 1 22 TYR HB2 H -0.868 -14.190 -1.696 1.00 . B B . 22 TYR HB2 1 1
2 5882 2 1 22 TYR HB3 H -0.212 -15.768 -1.245 1.00 . B B . 22 TYR HB3 1 1
2 5883 2 1 22 TYR HD1 H -0.049 -17.418 -3.378 1.00 . B B . 22 TYR HD1 1 1
2 5884 2 1 22 TYR HD2 H 0.174 -13.174 -3.501 1.00 . B B . 22 TYR HD2 1 1
2 5885 2 1 22 TYR HE1 H 1.110 -17.550 -5.536 1.00 . B B . 22 TYR HE1 1 1
2 5886 2 1 22 TYR HE2 H 1.342 -13.295 -5.662 1.00 . B B . 22 TYR HE2 1 1
2 5887 2 1 22 TYR HH H 1.438 -16.112 -7.518 1.00 . B B . 22 TYR HH 1 1
2 5888 2 1 22 TYR N N -2.967 -15.081 -3.077 1.00 . B B . 22 TYR N 1 1
2 5889 2 1 22 TYR O O -2.709 -16.988 -0.095 1.00 . B B . 22 TYR O 1 1
2 5890 2 1 22 TYR OH O 1.925 -15.506 -6.944 1.00 . B B . 22 TYR OH 1 1
2 5891 2 1 23 SER C C -5.624 -15.926 0.717 1.00 . B B . 23 SER C 1 1
2 5892 2 1 23 SER CA C -4.388 -15.037 0.840 1.00 . B B . 23 SER CA 1 1
2 5893 2 1 23 SER CB C -4.771 -13.619 1.264 1.00 . B B . 23 SER CB 1 1
2 5894 2 1 23 SER H H -3.760 -14.215 -1.002 1.00 . B B . 23 SER H 1 1
2 5895 2 1 23 SER HA H -3.737 -15.455 1.589 1.00 . B B . 23 SER HA 1 1
2 5896 2 1 23 SER HB2 H -5.437 -13.669 2.112 1.00 . B B . 23 SER HB2 1 1
2 5897 2 1 23 SER HB3 H -3.879 -13.077 1.542 1.00 . B B . 23 SER HB3 1 1
2 5898 2 1 23 SER HG H -4.766 -12.403 -0.261 1.00 . B B . 23 SER HG 1 1
2 5899 2 1 23 SER N N -3.660 -14.996 -0.416 1.00 . B B . 23 SER N 1 1
2 5900 2 1 23 SER O O -6.013 -16.618 1.660 1.00 . B B . 23 SER O 1 1
2 5901 2 1 23 SER OG O -5.419 -12.923 0.221 1.00 . B B . 23 SER OG 1 1
2 5902 2 1 24 VAL C C -7.167 -18.171 -0.791 1.00 . B B . 24 VAL C 1 1
2 5903 2 1 24 VAL CA C -7.436 -16.672 -0.747 1.00 . B B . 24 VAL CA 1 1
2 5904 2 1 24 VAL CB C -8.073 -16.200 -2.078 1.00 . B B . 24 VAL CB 1 1
2 5905 2 1 24 VAL CG1 C -7.343 -16.779 -3.279 1.00 . B B . 24 VAL CG1 1 1
2 5906 2 1 24 VAL CG2 C -9.555 -16.527 -2.132 1.00 . B B . 24 VAL CG2 1 1
2 5907 2 1 24 VAL H H -5.820 -15.377 -1.191 1.00 . B B . 24 VAL H 1 1
2 5908 2 1 24 VAL HA H -8.135 -16.472 0.051 1.00 . B B . 24 VAL HA 1 1
2 5909 2 1 24 VAL HB H -7.970 -15.124 -2.124 1.00 . B B . 24 VAL HB 1 1
2 5910 2 1 24 VAL HG11 H -6.310 -16.464 -3.257 1.00 . B B . 24 VAL HG11 1 1
2 5911 2 1 24 VAL HG12 H -7.808 -16.426 -4.188 1.00 . B B . 24 VAL HG12 1 1
2 5912 2 1 24 VAL HG13 H -7.391 -17.858 -3.245 1.00 . B B . 24 VAL HG13 1 1
2 5913 2 1 24 VAL HG21 H -9.690 -17.596 -2.065 1.00 . B B . 24 VAL HG21 1 1
2 5914 2 1 24 VAL HG22 H -9.968 -16.168 -3.062 1.00 . B B . 24 VAL HG22 1 1
2 5915 2 1 24 VAL HG23 H -10.060 -16.048 -1.305 1.00 . B B . 24 VAL HG23 1 1
2 5916 2 1 24 VAL N N -6.213 -15.925 -0.472 1.00 . B B . 24 VAL N 1 1
2 5917 2 1 24 VAL O O -8.089 -18.981 -0.908 1.00 . B B . 24 VAL O 1 1
2 5918 2 1 25 LYS C C -6.088 -20.580 0.640 1.00 . B B . 25 LYS C 1 1
2 5919 2 1 25 LYS CA C -5.517 -19.933 -0.622 1.00 . B B . 25 LYS CA 1 1
2 5920 2 1 25 LYS CB C -3.993 -20.081 -0.652 1.00 . B B . 25 LYS CB 1 1
2 5921 2 1 25 LYS CD C -1.831 -19.613 -1.898 1.00 . B B . 25 LYS CD 1 1
2 5922 2 1 25 LYS CE C -1.311 -21.044 -1.917 1.00 . B B . 25 LYS CE 1 1
2 5923 2 1 25 LYS CG C -3.357 -19.543 -1.925 1.00 . B B . 25 LYS CG 1 1
2 5924 2 1 25 LYS H H -5.204 -17.845 -0.621 1.00 . B B . 25 LYS H 1 1
2 5925 2 1 25 LYS HA H -5.938 -20.416 -1.493 1.00 . B B . 25 LYS HA 1 1
2 5926 2 1 25 LYS HB2 H -3.573 -19.548 0.189 1.00 . B B . 25 LYS HB2 1 1
2 5927 2 1 25 LYS HB3 H -3.746 -21.128 -0.566 1.00 . B B . 25 LYS HB3 1 1
2 5928 2 1 25 LYS HD2 H -1.445 -19.094 -2.765 1.00 . B B . 25 LYS HD2 1 1
2 5929 2 1 25 LYS HD3 H -1.478 -19.126 -0.998 1.00 . B B . 25 LYS HD3 1 1
2 5930 2 1 25 LYS HE2 H -1.952 -21.635 -2.553 1.00 . B B . 25 LYS HE2 1 1
2 5931 2 1 25 LYS HE3 H -0.310 -21.042 -2.323 1.00 . B B . 25 LYS HE3 1 1
2 5932 2 1 25 LYS HG2 H -3.714 -20.123 -2.760 1.00 . B B . 25 LYS HG2 1 1
2 5933 2 1 25 LYS HG3 H -3.657 -18.513 -2.051 1.00 . B B . 25 LYS HG3 1 1
2 5934 2 1 25 LYS HZ1 H -2.230 -21.662 -0.145 1.00 . B B . 25 LYS HZ1 1 1
2 5935 2 1 25 LYS HZ2 H -0.640 -21.120 0.062 1.00 . B B . 25 LYS HZ2 1 1
2 5936 2 1 25 LYS HZ3 H -0.939 -22.639 -0.627 1.00 . B B . 25 LYS HZ3 1 1
2 5937 2 1 25 LYS N N -5.898 -18.535 -0.674 1.00 . B B . 25 LYS N 1 1
2 5938 2 1 25 LYS NZ N -1.281 -21.659 -0.564 1.00 . B B . 25 LYS NZ 1 1
2 5939 2 1 25 LYS O O -6.372 -21.778 0.665 1.00 . B B . 25 LYS O 1 1
2 5940 2 1 26 LEU C C -8.358 -20.072 2.971 1.00 . B B . 26 LEU C 1 1
2 5941 2 1 26 LEU CA C -6.832 -20.244 2.942 1.00 . B B . 26 LEU CA 1 1
2 5942 2 1 26 LEU CB C -6.213 -19.503 4.139 1.00 . B B . 26 LEU CB 1 1
2 5943 2 1 26 LEU CD1 C -4.401 -21.228 4.450 1.00 . B B . 26 LEU CD1 1 1
2 5944 2 1 26 LEU CD2 C -3.849 -19.038 3.365 1.00 . B B . 26 LEU CD2 1 1
2 5945 2 1 26 LEU CG C -4.715 -19.742 4.403 1.00 . B B . 26 LEU CG 1 1
2 5946 2 1 26 LEU H H -5.960 -18.833 1.618 1.00 . B B . 26 LEU H 1 1
2 5947 2 1 26 LEU HA H -6.605 -21.296 3.029 1.00 . B B . 26 LEU HA 1 1
2 5948 2 1 26 LEU HB2 H -6.359 -18.446 3.984 1.00 . B B . 26 LEU HB2 1 1
2 5949 2 1 26 LEU HB3 H -6.757 -19.793 5.027 1.00 . B B . 26 LEU HB3 1 1
2 5950 2 1 26 LEU HD11 H -4.990 -21.696 5.224 1.00 . B B . 26 LEU HD11 1 1
2 5951 2 1 26 LEU HD12 H -3.351 -21.366 4.664 1.00 . B B . 26 LEU HD12 1 1
2 5952 2 1 26 LEU HD13 H -4.636 -21.677 3.497 1.00 . B B . 26 LEU HD13 1 1
2 5953 2 1 26 LEU HD21 H -4.041 -17.976 3.394 1.00 . B B . 26 LEU HD21 1 1
2 5954 2 1 26 LEU HD22 H -4.084 -19.419 2.382 1.00 . B B . 26 LEU HD22 1 1
2 5955 2 1 26 LEU HD23 H -2.807 -19.222 3.582 1.00 . B B . 26 LEU HD23 1 1
2 5956 2 1 26 LEU HG H -4.468 -19.328 5.370 1.00 . B B . 26 LEU HG 1 1
2 5957 2 1 26 LEU N N -6.257 -19.771 1.685 1.00 . B B . 26 LEU N 1 1
2 5958 2 1 26 LEU O O -8.980 -20.205 4.025 1.00 . B B . 26 LEU O 1 1
2 5959 2 1 27 GLY C C -10.775 -18.124 1.666 1.00 . B B . 27 GLY C 1 1
2 5960 2 1 27 GLY CA C -10.405 -19.591 1.768 1.00 . B B . 27 GLY CA 1 1
2 5961 2 1 27 GLY H H -8.425 -19.684 1.006 1.00 . B B . 27 GLY H 1 1
2 5962 2 1 27 GLY HA2 H -10.796 -20.113 0.907 1.00 . B B . 27 GLY HA2 1 1
2 5963 2 1 27 GLY HA3 H -10.848 -20.004 2.662 1.00 . B B . 27 GLY HA3 1 1
2 5964 2 1 27 GLY N N -8.962 -19.781 1.822 1.00 . B B . 27 GLY N 1 1
2 5965 2 1 27 GLY O O -10.269 -17.425 0.793 1.00 . B B . 27 GLY O 1 1
2 5966 2 1 28 HIS C C -10.585 -15.612 3.090 1.00 . B B . 28 HIS C 1 1
2 5967 2 1 28 HIS CA C -11.911 -16.223 2.679 1.00 . B B . 28 HIS CA 1 1
2 5968 2 1 28 HIS CB C -12.998 -15.939 3.719 1.00 . B B . 28 HIS CB 1 1
2 5969 2 1 28 HIS CD2 C -15.171 -16.246 2.332 1.00 . B B . 28 HIS CD2 1 1
2 5970 2 1 28 HIS CE1 C -16.118 -17.794 3.558 1.00 . B B . 28 HIS CE1 1 1
2 5971 2 1 28 HIS CG C -14.335 -16.516 3.363 1.00 . B B . 28 HIS CG 1 1
2 5972 2 1 28 HIS H H -12.178 -18.291 3.093 1.00 . B B . 28 HIS H 1 1
2 5973 2 1 28 HIS HA H -12.206 -15.827 1.717 1.00 . B B . 28 HIS HA 1 1
2 5974 2 1 28 HIS HB2 H -12.698 -16.360 4.667 1.00 . B B . 28 HIS HB2 1 1
2 5975 2 1 28 HIS HB3 H -13.112 -14.872 3.826 1.00 . B B . 28 HIS HB3 1 1
2 5976 2 1 28 HIS HD1 H -14.600 -17.906 4.929 1.00 . B B . 28 HIS HD1 1 1
2 5977 2 1 28 HIS HD2 H -15.004 -15.526 1.543 1.00 . B B . 28 HIS HD2 1 1
2 5978 2 1 28 HIS HE1 H -16.824 -18.522 3.928 1.00 . B B . 28 HIS HE1 1 1
2 5979 2 1 28 HIS HE2 H -16.995 -17.154 1.820 1.00 . B B . 28 HIS HE2 1 1
2 5980 2 1 28 HIS N N -11.677 -17.660 2.534 1.00 . B B . 28 HIS N 1 1
2 5981 2 1 28 HIS ND1 N -14.959 -17.491 4.111 1.00 . B B . 28 HIS ND1 1 1
2 5982 2 1 28 HIS NE2 N -16.270 -17.053 2.477 1.00 . B B . 28 HIS NE2 1 1
2 5983 2 1 28 HIS O O -10.093 -15.887 4.184 1.00 . B B . 28 HIS O 1 1
2 5984 2 1 29 PRO C C -7.881 -13.881 3.316 1.00 . B B . 29 PRO C 1 1
2 5985 2 1 29 PRO CA C -8.508 -14.698 2.198 1.00 . B B . 29 PRO CA 1 1
2 5986 2 1 29 PRO CB C -8.303 -13.937 0.889 1.00 . B B . 29 PRO CB 1 1
2 5987 2 1 29 PRO CD C -10.620 -13.921 1.235 1.00 . B B . 29 PRO CD 1 1
2 5988 2 1 29 PRO CG C -9.480 -13.039 0.846 1.00 . B B . 29 PRO CG 1 1
2 5989 2 1 29 PRO HA H -8.029 -15.661 2.129 1.00 . B B . 29 PRO HA 1 1
2 5990 2 1 29 PRO HB2 H -7.375 -13.383 0.928 1.00 . B B . 29 PRO HB2 1 1
2 5991 2 1 29 PRO HB3 H -8.296 -14.623 0.056 1.00 . B B . 29 PRO HB3 1 1
2 5992 2 1 29 PRO HD2 H -11.415 -13.345 1.689 1.00 . B B . 29 PRO HD2 1 1
2 5993 2 1 29 PRO HD3 H -10.982 -14.480 0.386 1.00 . B B . 29 PRO HD3 1 1
2 5994 2 1 29 PRO HG2 H -9.357 -12.247 1.574 1.00 . B B . 29 PRO HG2 1 1
2 5995 2 1 29 PRO HG3 H -9.622 -12.641 -0.146 1.00 . B B . 29 PRO HG3 1 1
2 5996 2 1 29 PRO N N -9.973 -14.804 2.215 1.00 . B B . 29 PRO N 1 1
2 5997 2 1 29 PRO O O -6.954 -13.144 3.012 1.00 . B B . 29 PRO O 1 1
2 5998 2 1 30 ASP C C -6.689 -12.395 5.790 1.00 . B B . 30 ASP C 1 1
2 5999 2 1 30 ASP CA C -8.147 -12.672 5.346 1.00 . B B . 30 ASP CA 1 1
2 6000 2 1 30 ASP CB C -9.056 -12.715 6.576 1.00 . B B . 30 ASP CB 1 1
2 6001 2 1 30 ASP CG C -10.493 -12.353 6.259 1.00 . B B . 30 ASP CG 1 1
2 6002 2 1 30 ASP H H -8.796 -14.672 4.882 1.00 . B B . 30 ASP H 1 1
2 6003 2 1 30 ASP HA H -8.464 -11.845 4.729 1.00 . B B . 30 ASP HA 1 1
2 6004 2 1 30 ASP HB2 H -9.041 -13.712 6.990 1.00 . B B . 30 ASP HB2 1 1
2 6005 2 1 30 ASP HB3 H -8.683 -12.019 7.311 1.00 . B B . 30 ASP HB3 1 1
2 6006 2 1 30 ASP N N -8.319 -13.896 4.536 1.00 . B B . 30 ASP N 1 1
2 6007 2 1 30 ASP O O -6.439 -11.471 6.565 1.00 . B B . 30 ASP O 1 1
2 6008 2 1 30 ASP OD1 O -10.945 -11.272 6.690 1.00 . B B . 30 ASP OD1 1 1
2 6009 2 1 30 ASP OD2 O -11.183 -13.139 5.575 1.00 . B B . 30 ASP OD2 1 1
2 6010 2 1 31 THR C C -3.417 -13.689 4.643 1.00 . B B . 31 THR C 1 1
2 6011 2 1 31 THR CA C -4.349 -13.112 5.708 1.00 . B B . 31 THR CA 1 1
2 6012 2 1 31 THR CB C -4.103 -13.827 7.056 1.00 . B B . 31 THR CB 1 1
2 6013 2 1 31 THR CG2 C -5.012 -15.034 7.233 1.00 . B B . 31 THR CG2 1 1
2 6014 2 1 31 THR H H -5.989 -13.853 4.611 1.00 . B B . 31 THR H 1 1
2 6015 2 1 31 THR HA H -4.112 -12.065 5.838 1.00 . B B . 31 THR HA 1 1
2 6016 2 1 31 THR HB H -4.304 -13.124 7.847 1.00 . B B . 31 THR HB 1 1
2 6017 2 1 31 THR HG1 H -2.652 -15.139 6.815 1.00 . B B . 31 THR HG1 1 1
2 6018 2 1 31 THR HG21 H -4.830 -15.483 8.199 1.00 . B B . 31 THR HG21 1 1
2 6019 2 1 31 THR HG22 H -4.805 -15.756 6.458 1.00 . B B . 31 THR HG22 1 1
2 6020 2 1 31 THR HG23 H -6.044 -14.721 7.169 1.00 . B B . 31 THR HG23 1 1
2 6021 2 1 31 THR N N -5.745 -13.195 5.306 1.00 . B B . 31 THR N 1 1
2 6022 2 1 31 THR O O -3.822 -14.541 3.854 1.00 . B B . 31 THR O 1 1
2 6023 2 1 31 THR OG1 O -2.741 -14.242 7.160 1.00 . B B . 31 THR OG1 1 1
2 6024 2 1 32 LEU C C -0.357 -14.818 5.011 1.00 . B B . 32 LEU C 1 1
2 6025 2 1 32 LEU CA C -1.105 -14.003 3.985 1.00 . B B . 32 LEU CA 1 1
2 6026 2 1 32 LEU CB C -0.133 -13.062 3.294 1.00 . B B . 32 LEU CB 1 1
2 6027 2 1 32 LEU CD1 C 0.241 -11.172 1.707 1.00 . B B . 32 LEU CD1 1 1
2 6028 2 1 32 LEU CD2 C -1.138 -13.131 1.004 1.00 . B B . 32 LEU CD2 1 1
2 6029 2 1 32 LEU CG C -0.741 -12.234 2.167 1.00 . B B . 32 LEU CG 1 1
2 6030 2 1 32 LEU H H -1.941 -12.452 5.162 1.00 . B B . 32 LEU H 1 1
2 6031 2 1 32 LEU HA H -1.544 -14.664 3.259 1.00 . B B . 32 LEU HA 1 1
2 6032 2 1 32 LEU HB2 H 0.275 -12.391 4.038 1.00 . B B . 32 LEU HB2 1 1
2 6033 2 1 32 LEU HB3 H 0.676 -13.656 2.886 1.00 . B B . 32 LEU HB3 1 1
2 6034 2 1 32 LEU HD11 H 1.163 -11.643 1.397 1.00 . B B . 32 LEU HD11 1 1
2 6035 2 1 32 LEU HD12 H 0.440 -10.490 2.520 1.00 . B B . 32 LEU HD12 1 1
2 6036 2 1 32 LEU HD13 H -0.182 -10.627 0.876 1.00 . B B . 32 LEU HD13 1 1
2 6037 2 1 32 LEU HD21 H -0.269 -13.661 0.645 1.00 . B B . 32 LEU HD21 1 1
2 6038 2 1 32 LEU HD22 H -1.546 -12.528 0.207 1.00 . B B . 32 LEU HD22 1 1
2 6039 2 1 32 LEU HD23 H -1.882 -13.842 1.333 1.00 . B B . 32 LEU HD23 1 1
2 6040 2 1 32 LEU HG H -1.634 -11.742 2.532 1.00 . B B . 32 LEU HG 1 1
2 6041 2 1 32 LEU N N -2.165 -13.270 4.661 1.00 . B B . 32 LEU N 1 1
2 6042 2 1 32 LEU O O 0.177 -14.264 5.967 1.00 . B B . 32 LEU O 1 1
2 6043 2 1 33 ASN C C 1.875 -16.961 5.459 1.00 . B B . 33 ASN C 1 1
2 6044 2 1 33 ASN CA C 0.391 -16.960 5.785 1.00 . B B . 33 ASN CA 1 1
2 6045 2 1 33 ASN CB C -0.167 -18.385 5.813 1.00 . B B . 33 ASN CB 1 1
2 6046 2 1 33 ASN CG C -1.574 -18.452 6.379 1.00 . B B . 33 ASN CG 1 1
2 6047 2 1 33 ASN H H -0.793 -16.537 4.076 1.00 . B B . 33 ASN H 1 1
2 6048 2 1 33 ASN HA H 0.262 -16.520 6.763 1.00 . B B . 33 ASN HA 1 1
2 6049 2 1 33 ASN HB2 H -0.183 -18.779 4.809 1.00 . B B . 33 ASN HB2 1 1
2 6050 2 1 33 ASN HB3 H 0.477 -18.998 6.427 1.00 . B B . 33 ASN HB3 1 1
2 6051 2 1 33 ASN HD21 H -1.247 -20.293 7.047 1.00 . B B . 33 ASN HD21 1 1
2 6052 2 1 33 ASN HD22 H -2.811 -19.640 7.374 1.00 . B B . 33 ASN HD22 1 1
2 6053 2 1 33 ASN N N -0.323 -16.125 4.839 1.00 . B B . 33 ASN N 1 1
2 6054 2 1 33 ASN ND2 N -1.912 -19.574 6.992 1.00 . B B . 33 ASN ND2 1 1
2 6055 2 1 33 ASN O O 2.280 -16.453 4.411 1.00 . B B . 33 ASN O 1 1
2 6056 2 1 33 ASN OD1 O -2.355 -17.504 6.270 1.00 . B B . 33 ASN OD1 1 1
2 6057 2 1 34 GLN C C 4.650 -17.856 4.900 1.00 . B B . 34 GLN C 1 1
2 6058 2 1 34 GLN CA C 4.136 -17.413 6.268 1.00 . B B . 34 GLN CA 1 1
2 6059 2 1 34 GLN CB C 4.778 -18.247 7.377 1.00 . B B . 34 GLN CB 1 1
2 6060 2 1 34 GLN CD C 6.908 -19.040 8.477 1.00 . B B . 34 GLN CD 1 1
2 6061 2 1 34 GLN CG C 6.300 -18.221 7.359 1.00 . B B . 34 GLN CG 1 1
2 6062 2 1 34 GLN H H 2.283 -17.986 7.121 1.00 . B B . 34 GLN H 1 1
2 6063 2 1 34 GLN HA H 4.405 -16.379 6.414 1.00 . B B . 34 GLN HA 1 1
2 6064 2 1 34 GLN HB2 H 4.443 -17.866 8.333 1.00 . B B . 34 GLN HB2 1 1
2 6065 2 1 34 GLN HB3 H 4.453 -19.270 7.275 1.00 . B B . 34 GLN HB3 1 1
2 6066 2 1 34 GLN HE21 H 6.926 -17.453 9.666 1.00 . B B . 34 GLN HE21 1 1
2 6067 2 1 34 GLN HE22 H 7.540 -18.914 10.351 1.00 . B B . 34 GLN HE22 1 1
2 6068 2 1 34 GLN HG2 H 6.642 -18.620 6.414 1.00 . B B . 34 GLN HG2 1 1
2 6069 2 1 34 GLN HG3 H 6.632 -17.198 7.459 1.00 . B B . 34 GLN HG3 1 1
2 6070 2 1 34 GLN N N 2.680 -17.506 6.362 1.00 . B B . 34 GLN N 1 1
2 6071 2 1 34 GLN NE2 N 7.149 -18.405 9.610 1.00 . B B . 34 GLN NE2 1 1
2 6072 2 1 34 GLN O O 5.542 -17.226 4.326 1.00 . B B . 34 GLN O 1 1
2 6073 2 1 34 GLN OE1 O 7.171 -20.231 8.319 1.00 . B B . 34 GLN OE1 1 1
2 6074 2 1 35 GLY C C 4.099 -18.567 1.944 1.00 . B B . 35 GLY C 1 1
2 6075 2 1 35 GLY CA C 4.503 -19.450 3.101 1.00 . B B . 35 GLY CA 1 1
2 6076 2 1 35 GLY H H 3.287 -19.310 4.828 1.00 . B B . 35 GLY H 1 1
2 6077 2 1 35 GLY HA2 H 5.580 -19.539 3.116 1.00 . B B . 35 GLY HA2 1 1
2 6078 2 1 35 GLY HA3 H 4.071 -20.429 2.962 1.00 . B B . 35 GLY HA3 1 1
2 6079 2 1 35 GLY N N 4.058 -18.912 4.369 1.00 . B B . 35 GLY N 1 1
2 6080 2 1 35 GLY O O 4.859 -18.382 0.990 1.00 . B B . 35 GLY O 1 1
2 6081 2 1 36 GLU C C 3.169 -15.851 0.954 1.00 . B B . 36 GLU C 1 1
2 6082 2 1 36 GLU CA C 2.357 -17.139 1.022 1.00 . B B . 36 GLU CA 1 1
2 6083 2 1 36 GLU CB C 0.890 -16.825 1.328 1.00 . B B . 36 GLU CB 1 1
2 6084 2 1 36 GLU CD C 0.315 -19.285 1.658 1.00 . B B . 36 GLU CD 1 1
2 6085 2 1 36 GLU CG C -0.069 -17.968 1.012 1.00 . B B . 36 GLU CG 1 1
2 6086 2 1 36 GLU H H 2.341 -18.233 2.824 1.00 . B B . 36 GLU H 1 1
2 6087 2 1 36 GLU HA H 2.416 -17.645 0.069 1.00 . B B . 36 GLU HA 1 1
2 6088 2 1 36 GLU HB2 H 0.797 -16.588 2.382 1.00 . B B . 36 GLU HB2 1 1
2 6089 2 1 36 GLU HB3 H 0.591 -15.962 0.749 1.00 . B B . 36 GLU HB3 1 1
2 6090 2 1 36 GLU HG2 H -1.055 -17.695 1.357 1.00 . B B . 36 GLU HG2 1 1
2 6091 2 1 36 GLU HG3 H -0.093 -18.104 -0.059 1.00 . B B . 36 GLU HG3 1 1
2 6092 2 1 36 GLU N N 2.897 -18.025 2.038 1.00 . B B . 36 GLU N 1 1
2 6093 2 1 36 GLU O O 3.480 -15.358 -0.130 1.00 . B B . 36 GLU O 1 1
2 6094 2 1 36 GLU OE1 O 0.506 -19.318 2.889 1.00 . B B . 36 GLU OE1 1 1
2 6095 2 1 36 GLU OE2 O 0.424 -20.297 0.933 1.00 . B B . 36 GLU OE2 1 1
2 6096 2 1 37 PHE C C 5.681 -14.282 1.593 1.00 . B B . 37 PHE C 1 1
2 6097 2 1 37 PHE CA C 4.298 -14.095 2.198 1.00 . B B . 37 PHE CA 1 1
2 6098 2 1 37 PHE CB C 4.434 -13.627 3.645 1.00 . B B . 37 PHE CB 1 1
2 6099 2 1 37 PHE CD1 C 4.554 -11.144 3.331 1.00 . B B . 37 PHE CD1 1 1
2 6100 2 1 37 PHE CD2 C 6.423 -12.258 4.307 1.00 . B B . 37 PHE CD2 1 1
2 6101 2 1 37 PHE CE1 C 5.216 -9.938 3.432 1.00 . B B . 37 PHE CE1 1 1
2 6102 2 1 37 PHE CE2 C 7.088 -11.056 4.413 1.00 . B B . 37 PHE CE2 1 1
2 6103 2 1 37 PHE CG C 5.150 -12.316 3.768 1.00 . B B . 37 PHE CG 1 1
2 6104 2 1 37 PHE CZ C 6.485 -9.894 3.973 1.00 . B B . 37 PHE CZ 1 1
2 6105 2 1 37 PHE H H 3.254 -15.777 2.953 1.00 . B B . 37 PHE H 1 1
2 6106 2 1 37 PHE HA H 3.776 -13.338 1.633 1.00 . B B . 37 PHE HA 1 1
2 6107 2 1 37 PHE HB2 H 3.453 -13.518 4.082 1.00 . B B . 37 PHE HB2 1 1
2 6108 2 1 37 PHE HB3 H 4.997 -14.365 4.204 1.00 . B B . 37 PHE HB3 1 1
2 6109 2 1 37 PHE HD1 H 3.561 -11.179 2.908 1.00 . B B . 37 PHE HD1 1 1
2 6110 2 1 37 PHE HD2 H 6.895 -13.167 4.652 1.00 . B B . 37 PHE HD2 1 1
2 6111 2 1 37 PHE HE1 H 4.743 -9.029 3.088 1.00 . B B . 37 PHE HE1 1 1
2 6112 2 1 37 PHE HE2 H 8.080 -11.023 4.836 1.00 . B B . 37 PHE HE2 1 1
2 6113 2 1 37 PHE HZ H 7.008 -8.954 4.051 1.00 . B B . 37 PHE HZ 1 1
2 6114 2 1 37 PHE N N 3.525 -15.325 2.120 1.00 . B B . 37 PHE N 1 1
2 6115 2 1 37 PHE O O 6.134 -13.454 0.801 1.00 . B B . 37 PHE O 1 1
2 6116 2 1 38 LYS C C 7.634 -15.708 -0.081 1.00 . B B . 38 LYS C 1 1
2 6117 2 1 38 LYS CA C 7.670 -15.674 1.436 1.00 . B B . 38 LYS CA 1 1
2 6118 2 1 38 LYS CB C 8.177 -17.018 1.968 1.00 . B B . 38 LYS CB 1 1
2 6119 2 1 38 LYS CD C 8.977 -18.381 3.918 1.00 . B B . 38 LYS CD 1 1
2 6120 2 1 38 LYS CE C 9.495 -18.341 5.347 1.00 . B B . 38 LYS CE 1 1
2 6121 2 1 38 LYS CG C 8.556 -17.001 3.440 1.00 . B B . 38 LYS CG 1 1
2 6122 2 1 38 LYS H H 5.937 -15.981 2.622 1.00 . B B . 38 LYS H 1 1
2 6123 2 1 38 LYS HA H 8.342 -14.892 1.751 1.00 . B B . 38 LYS HA 1 1
2 6124 2 1 38 LYS HB2 H 7.406 -17.760 1.827 1.00 . B B . 38 LYS HB2 1 1
2 6125 2 1 38 LYS HB3 H 9.049 -17.308 1.400 1.00 . B B . 38 LYS HB3 1 1
2 6126 2 1 38 LYS HD2 H 8.124 -19.041 3.873 1.00 . B B . 38 LYS HD2 1 1
2 6127 2 1 38 LYS HD3 H 9.758 -18.752 3.271 1.00 . B B . 38 LYS HD3 1 1
2 6128 2 1 38 LYS HE2 H 10.351 -17.685 5.384 1.00 . B B . 38 LYS HE2 1 1
2 6129 2 1 38 LYS HE3 H 8.717 -17.952 5.987 1.00 . B B . 38 LYS HE3 1 1
2 6130 2 1 38 LYS HG2 H 9.376 -16.314 3.584 1.00 . B B . 38 LYS HG2 1 1
2 6131 2 1 38 LYS HG3 H 7.703 -16.674 4.018 1.00 . B B . 38 LYS HG3 1 1
2 6132 2 1 38 LYS HZ1 H 10.263 -19.618 6.819 1.00 . B B . 38 LYS HZ1 1 1
2 6133 2 1 38 LYS HZ2 H 10.648 -20.081 5.234 1.00 . B B . 38 LYS HZ2 1 1
2 6134 2 1 38 LYS HZ3 H 9.086 -20.333 5.830 1.00 . B B . 38 LYS HZ3 1 1
2 6135 2 1 38 LYS N N 6.347 -15.370 1.970 1.00 . B B . 38 LYS N 1 1
2 6136 2 1 38 LYS NZ N 9.900 -19.687 5.840 1.00 . B B . 38 LYS NZ 1 1
2 6137 2 1 38 LYS O O 8.448 -15.073 -0.744 1.00 . B B . 38 LYS O 1 1
2 6138 2 1 39 GLU C C 6.216 -15.232 -2.712 1.00 . B B . 39 GLU C 1 1
2 6139 2 1 39 GLU CA C 6.518 -16.577 -2.055 1.00 . B B . 39 GLU CA 1 1
2 6140 2 1 39 GLU CB C 5.407 -17.583 -2.361 1.00 . B B . 39 GLU CB 1 1
2 6141 2 1 39 GLU CD C 4.324 -19.077 -4.077 1.00 . B B . 39 GLU CD 1 1
2 6142 2 1 39 GLU CG C 5.434 -18.095 -3.788 1.00 . B B . 39 GLU CG 1 1
2 6143 2 1 39 GLU H H 6.023 -16.871 -0.026 1.00 . B B . 39 GLU H 1 1
2 6144 2 1 39 GLU HA H 7.453 -16.952 -2.447 1.00 . B B . 39 GLU HA 1 1
2 6145 2 1 39 GLU HB2 H 5.506 -18.426 -1.695 1.00 . B B . 39 GLU HB2 1 1
2 6146 2 1 39 GLU HB3 H 4.451 -17.109 -2.189 1.00 . B B . 39 GLU HB3 1 1
2 6147 2 1 39 GLU HG2 H 5.334 -17.256 -4.459 1.00 . B B . 39 GLU HG2 1 1
2 6148 2 1 39 GLU HG3 H 6.383 -18.582 -3.964 1.00 . B B . 39 GLU HG3 1 1
2 6149 2 1 39 GLU N N 6.663 -16.427 -0.618 1.00 . B B . 39 GLU N 1 1
2 6150 2 1 39 GLU O O 6.766 -14.912 -3.766 1.00 . B B . 39 GLU O 1 1
2 6151 2 1 39 GLU OE1 O 4.487 -20.276 -3.764 1.00 . B B . 39 GLU OE1 1 1
2 6152 2 1 39 GLU OE2 O 3.287 -18.663 -4.626 1.00 . B B . 39 GLU OE2 1 1
2 6153 2 1 40 LEU C C 6.248 -12.254 -2.693 1.00 . B B . 40 LEU C 1 1
2 6154 2 1 40 LEU CA C 4.996 -13.122 -2.581 1.00 . B B . 40 LEU CA 1 1
2 6155 2 1 40 LEU CB C 3.946 -12.473 -1.657 1.00 . B B . 40 LEU CB 1 1
2 6156 2 1 40 LEU CD1 C 4.186 -9.980 -2.048 1.00 . B B . 40 LEU CD1 1 1
2 6157 2 1 40 LEU CD2 C 2.795 -11.356 -3.600 1.00 . B B . 40 LEU CD2 1 1
2 6158 2 1 40 LEU CG C 3.265 -11.187 -2.164 1.00 . B B . 40 LEU CG 1 1
2 6159 2 1 40 LEU H H 4.934 -14.768 -1.245 1.00 . B B . 40 LEU H 1 1
2 6160 2 1 40 LEU HA H 4.576 -13.246 -3.567 1.00 . B B . 40 LEU HA 1 1
2 6161 2 1 40 LEU HB2 H 3.174 -13.204 -1.469 1.00 . B B . 40 LEU HB2 1 1
2 6162 2 1 40 LEU HB3 H 4.428 -12.246 -0.717 1.00 . B B . 40 LEU HB3 1 1
2 6163 2 1 40 LEU HD11 H 3.676 -9.102 -2.413 1.00 . B B . 40 LEU HD11 1 1
2 6164 2 1 40 LEU HD12 H 5.077 -10.150 -2.635 1.00 . B B . 40 LEU HD12 1 1
2 6165 2 1 40 LEU HD13 H 4.459 -9.835 -1.013 1.00 . B B . 40 LEU HD13 1 1
2 6166 2 1 40 LEU HD21 H 3.648 -11.516 -4.243 1.00 . B B . 40 LEU HD21 1 1
2 6167 2 1 40 LEU HD22 H 2.271 -10.464 -3.915 1.00 . B B . 40 LEU HD22 1 1
2 6168 2 1 40 LEU HD23 H 2.132 -12.205 -3.665 1.00 . B B . 40 LEU HD23 1 1
2 6169 2 1 40 LEU HG H 2.394 -10.993 -1.555 1.00 . B B . 40 LEU HG 1 1
2 6170 2 1 40 LEU N N 5.352 -14.445 -2.077 1.00 . B B . 40 LEU N 1 1
2 6171 2 1 40 LEU O O 6.540 -11.709 -3.758 1.00 . B B . 40 LEU O 1 1
2 6172 2 1 41 VAL C C 9.204 -11.922 -2.651 1.00 . B B . 41 VAL C 1 1
2 6173 2 1 41 VAL CA C 8.235 -11.380 -1.610 1.00 . B B . 41 VAL CA 1 1
2 6174 2 1 41 VAL CB C 8.936 -11.378 -0.235 1.00 . B B . 41 VAL CB 1 1
2 6175 2 1 41 VAL CG1 C 10.281 -10.665 -0.324 1.00 . B B . 41 VAL CG1 1 1
2 6176 2 1 41 VAL CG2 C 8.055 -10.724 0.815 1.00 . B B . 41 VAL CG2 1 1
2 6177 2 1 41 VAL H H 6.701 -12.567 -0.760 1.00 . B B . 41 VAL H 1 1
2 6178 2 1 41 VAL HA H 7.985 -10.364 -1.863 1.00 . B B . 41 VAL HA 1 1
2 6179 2 1 41 VAL HB H 9.114 -12.402 0.058 1.00 . B B . 41 VAL HB 1 1
2 6180 2 1 41 VAL HG11 H 10.669 -10.498 0.668 1.00 . B B . 41 VAL HG11 1 1
2 6181 2 1 41 VAL HG12 H 10.154 -9.718 -0.827 1.00 . B B . 41 VAL HG12 1 1
2 6182 2 1 41 VAL HG13 H 10.975 -11.276 -0.883 1.00 . B B . 41 VAL HG13 1 1
2 6183 2 1 41 VAL HG21 H 7.922 -9.681 0.574 1.00 . B B . 41 VAL HG21 1 1
2 6184 2 1 41 VAL HG22 H 8.523 -10.814 1.784 1.00 . B B . 41 VAL HG22 1 1
2 6185 2 1 41 VAL HG23 H 7.093 -11.215 0.832 1.00 . B B . 41 VAL HG23 1 1
2 6186 2 1 41 VAL N N 6.997 -12.142 -1.598 1.00 . B B . 41 VAL N 1 1
2 6187 2 1 41 VAL O O 9.882 -11.165 -3.333 1.00 . B B . 41 VAL O 1 1
2 6188 2 1 42 ARG C C 10.009 -13.592 -5.116 1.00 . B B . 42 ARG C 1 1
2 6189 2 1 42 ARG CA C 10.226 -13.879 -3.640 1.00 . B B . 42 ARG CA 1 1
2 6190 2 1 42 ARG CB C 10.259 -15.385 -3.396 1.00 . B B . 42 ARG CB 1 1
2 6191 2 1 42 ARG CD C 10.991 -17.251 -1.880 1.00 . B B . 42 ARG CD 1 1
2 6192 2 1 42 ARG CG C 10.972 -15.755 -2.113 1.00 . B B . 42 ARG CG 1 1
2 6193 2 1 42 ARG CZ C 11.724 -18.744 -0.060 1.00 . B B . 42 ARG CZ 1 1
2 6194 2 1 42 ARG H H 8.589 -13.788 -2.300 1.00 . B B . 42 ARG H 1 1
2 6195 2 1 42 ARG HA H 11.180 -13.473 -3.362 1.00 . B B . 42 ARG HA 1 1
2 6196 2 1 42 ARG HB2 H 9.244 -15.753 -3.346 1.00 . B B . 42 ARG HB2 1 1
2 6197 2 1 42 ARG HB3 H 10.768 -15.862 -4.220 1.00 . B B . 42 ARG HB3 1 1
2 6198 2 1 42 ARG HD2 H 9.979 -17.592 -1.716 1.00 . B B . 42 ARG HD2 1 1
2 6199 2 1 42 ARG HD3 H 11.400 -17.735 -2.754 1.00 . B B . 42 ARG HD3 1 1
2 6200 2 1 42 ARG HE H 12.462 -16.922 -0.417 1.00 . B B . 42 ARG HE 1 1
2 6201 2 1 42 ARG HG2 H 11.989 -15.397 -2.165 1.00 . B B . 42 ARG HG2 1 1
2 6202 2 1 42 ARG HG3 H 10.466 -15.277 -1.285 1.00 . B B . 42 ARG HG3 1 1
2 6203 2 1 42 ARG HH11 H 10.228 -19.498 -1.204 1.00 . B B . 42 ARG HH11 1 1
2 6204 2 1 42 ARG HH12 H 10.781 -20.536 0.073 1.00 . B B . 42 ARG HH12 1 1
2 6205 2 1 42 ARG HH21 H 13.187 -18.264 1.254 1.00 . B B . 42 ARG HH21 1 1
2 6206 2 1 42 ARG HH22 H 12.474 -19.834 1.471 1.00 . B B . 42 ARG HH22 1 1
2 6207 2 1 42 ARG N N 9.243 -13.234 -2.787 1.00 . B B . 42 ARG N 1 1
2 6208 2 1 42 ARG NE N 11.805 -17.594 -0.718 1.00 . B B . 42 ARG NE 1 1
2 6209 2 1 42 ARG NH1 N 10.840 -19.666 -0.427 1.00 . B B . 42 ARG NH1 1 1
2 6210 2 1 42 ARG NH2 N 12.523 -18.965 0.972 1.00 . B B . 42 ARG NH2 1 1
2 6211 2 1 42 ARG O O 10.958 -13.612 -5.896 1.00 . B B . 42 ARG O 1 1
2 6212 2 1 43 LYS C C 8.056 -11.777 -7.266 1.00 . B B . 43 LYS C 1 1
2 6213 2 1 43 LYS CA C 8.462 -13.206 -6.925 1.00 . B B . 43 LYS CA 1 1
2 6214 2 1 43 LYS CB C 7.333 -14.145 -7.319 1.00 . B B . 43 LYS CB 1 1
2 6215 2 1 43 LYS CD C 6.251 -16.393 -7.019 1.00 . B B . 43 LYS CD 1 1
2 6216 2 1 43 LYS CE C 5.035 -15.806 -6.305 1.00 . B B . 43 LYS CE 1 1
2 6217 2 1 43 LYS CG C 7.502 -15.557 -6.796 1.00 . B B . 43 LYS CG 1 1
2 6218 2 1 43 LYS H H 8.050 -13.327 -4.841 1.00 . B B . 43 LYS H 1 1
2 6219 2 1 43 LYS HA H 9.344 -13.465 -7.490 1.00 . B B . 43 LYS HA 1 1
2 6220 2 1 43 LYS HB2 H 6.405 -13.751 -6.934 1.00 . B B . 43 LYS HB2 1 1
2 6221 2 1 43 LYS HB3 H 7.274 -14.187 -8.397 1.00 . B B . 43 LYS HB3 1 1
2 6222 2 1 43 LYS HD2 H 6.045 -16.438 -8.077 1.00 . B B . 43 LYS HD2 1 1
2 6223 2 1 43 LYS HD3 H 6.428 -17.390 -6.643 1.00 . B B . 43 LYS HD3 1 1
2 6224 2 1 43 LYS HE2 H 4.300 -16.585 -6.173 1.00 . B B . 43 LYS HE2 1 1
2 6225 2 1 43 LYS HE3 H 5.351 -15.442 -5.336 1.00 . B B . 43 LYS HE3 1 1
2 6226 2 1 43 LYS HG2 H 8.331 -16.023 -7.310 1.00 . B B . 43 LYS HG2 1 1
2 6227 2 1 43 LYS HG3 H 7.713 -15.513 -5.735 1.00 . B B . 43 LYS HG3 1 1
2 6228 2 1 43 LYS HZ1 H 4.695 -13.760 -6.651 1.00 . B B . 43 LYS HZ1 1 1
2 6229 2 1 43 LYS HZ2 H 3.372 -14.759 -7.018 1.00 . B B . 43 LYS HZ2 1 1
2 6230 2 1 43 LYS HZ3 H 4.706 -14.714 -8.052 1.00 . B B . 43 LYS HZ3 1 1
2 6231 2 1 43 LYS N N 8.770 -13.372 -5.510 1.00 . B B . 43 LYS N 1 1
2 6232 2 1 43 LYS NZ N 4.412 -14.683 -7.058 1.00 . B B . 43 LYS NZ 1 1
2 6233 2 1 43 LYS O O 8.365 -11.277 -8.345 1.00 . B B . 43 LYS O 1 1
2 6234 2 1 44 ASP C C 7.477 -8.694 -6.030 1.00 . B B . 44 ASP C 1 1
2 6235 2 1 44 ASP CA C 6.730 -9.845 -6.677 1.00 . B B . 44 ASP CA 1 1
2 6236 2 1 44 ASP CB C 5.263 -9.868 -6.250 1.00 . B B . 44 ASP CB 1 1
2 6237 2 1 44 ASP CG C 4.503 -10.992 -6.936 1.00 . B B . 44 ASP CG 1 1
2 6238 2 1 44 ASP H H 7.226 -11.511 -5.466 1.00 . B B . 44 ASP H 1 1
2 6239 2 1 44 ASP HA H 6.774 -9.710 -7.745 1.00 . B B . 44 ASP HA 1 1
2 6240 2 1 44 ASP HB2 H 5.204 -10.014 -5.181 1.00 . B B . 44 ASP HB2 1 1
2 6241 2 1 44 ASP HB3 H 4.800 -8.929 -6.511 1.00 . B B . 44 ASP HB3 1 1
2 6242 2 1 44 ASP N N 7.347 -11.126 -6.363 1.00 . B B . 44 ASP N 1 1
2 6243 2 1 44 ASP O O 7.494 -7.596 -6.560 1.00 . B B . 44 ASP O 1 1
2 6244 2 1 44 ASP OD1 O 4.475 -12.119 -6.395 1.00 . B B . 44 ASP OD1 1 1
2 6245 2 1 44 ASP OD2 O 3.962 -10.764 -8.039 1.00 . B B . 44 ASP OD2 1 1
2 6246 2 1 45 LEU C C 10.398 -8.329 -4.414 1.00 . B B . 45 LEU C 1 1
2 6247 2 1 45 LEU CA C 8.932 -7.987 -4.196 1.00 . B B . 45 LEU CA 1 1
2 6248 2 1 45 LEU CB C 8.610 -7.896 -2.716 1.00 . B B . 45 LEU CB 1 1
2 6249 2 1 45 LEU CD1 C 6.918 -7.430 -0.922 1.00 . B B . 45 LEU CD1 1 1
2 6250 2 1 45 LEU CD2 C 6.873 -6.132 -3.059 1.00 . B B . 45 LEU CD2 1 1
2 6251 2 1 45 LEU CG C 7.171 -7.479 -2.418 1.00 . B B . 45 LEU CG 1 1
2 6252 2 1 45 LEU H H 7.916 -9.826 -4.456 1.00 . B B . 45 LEU H 1 1
2 6253 2 1 45 LEU HA H 8.749 -7.019 -4.647 1.00 . B B . 45 LEU HA 1 1
2 6254 2 1 45 LEU HB2 H 8.801 -8.853 -2.264 1.00 . B B . 45 LEU HB2 1 1
2 6255 2 1 45 LEU HB3 H 9.271 -7.167 -2.274 1.00 . B B . 45 LEU HB3 1 1
2 6256 2 1 45 LEU HD11 H 5.925 -7.050 -0.737 1.00 . B B . 45 LEU HD11 1 1
2 6257 2 1 45 LEU HD12 H 7.646 -6.784 -0.455 1.00 . B B . 45 LEU HD12 1 1
2 6258 2 1 45 LEU HD13 H 7.004 -8.424 -0.513 1.00 . B B . 45 LEU HD13 1 1
2 6259 2 1 45 LEU HD21 H 6.944 -6.221 -4.133 1.00 . B B . 45 LEU HD21 1 1
2 6260 2 1 45 LEU HD22 H 7.591 -5.403 -2.713 1.00 . B B . 45 LEU HD22 1 1
2 6261 2 1 45 LEU HD23 H 5.877 -5.814 -2.788 1.00 . B B . 45 LEU HD23 1 1
2 6262 2 1 45 LEU HG H 6.499 -8.209 -2.849 1.00 . B B . 45 LEU HG 1 1
2 6263 2 1 45 LEU N N 8.066 -8.953 -4.876 1.00 . B B . 45 LEU N 1 1
2 6264 2 1 45 LEU O O 11.280 -7.738 -3.797 1.00 . B B . 45 LEU O 1 1
2 6265 2 1 46 GLN C C 12.984 -8.817 -5.852 1.00 . B B . 46 GLN C 1 1
2 6266 2 1 46 GLN CA C 11.961 -9.886 -5.500 1.00 . B B . 46 GLN CA 1 1
2 6267 2 1 46 GLN CB C 11.894 -10.916 -6.627 1.00 . B B . 46 GLN CB 1 1
2 6268 2 1 46 GLN CD C 11.562 -11.351 -9.098 1.00 . B B . 46 GLN CD 1 1
2 6269 2 1 46 GLN CG C 11.488 -10.334 -7.976 1.00 . B B . 46 GLN CG 1 1
2 6270 2 1 46 GLN H H 9.867 -9.726 -5.715 1.00 . B B . 46 GLN H 1 1
2 6271 2 1 46 GLN HA H 12.295 -10.378 -4.598 1.00 . B B . 46 GLN HA 1 1
2 6272 2 1 46 GLN HB2 H 12.863 -11.378 -6.736 1.00 . B B . 46 GLN HB2 1 1
2 6273 2 1 46 GLN HB3 H 11.170 -11.677 -6.356 1.00 . B B . 46 GLN HB3 1 1
2 6274 2 1 46 GLN HE21 H 10.099 -10.428 -10.073 1.00 . B B . 46 GLN HE21 1 1
2 6275 2 1 46 GLN HE22 H 10.744 -11.838 -10.842 1.00 . B B . 46 GLN HE22 1 1
2 6276 2 1 46 GLN HG2 H 10.473 -9.969 -7.907 1.00 . B B . 46 GLN HG2 1 1
2 6277 2 1 46 GLN HG3 H 12.149 -9.511 -8.214 1.00 . B B . 46 GLN HG3 1 1
2 6278 2 1 46 GLN N N 10.629 -9.334 -5.247 1.00 . B B . 46 GLN N 1 1
2 6279 2 1 46 GLN NE2 N 10.718 -11.187 -10.106 1.00 . B B . 46 GLN NE2 1 1
2 6280 2 1 46 GLN O O 14.182 -9.049 -5.727 1.00 . B B . 46 GLN O 1 1
2 6281 2 1 46 GLN OE1 O 12.372 -12.277 -9.066 1.00 . B B . 46 GLN OE1 1 1
2 6282 2 1 47 ASN C C 13.515 -5.613 -5.515 1.00 . B B . 47 ASN C 1 1
2 6283 2 1 47 ASN CA C 13.440 -6.601 -6.667 1.00 . B B . 47 ASN CA 1 1
2 6284 2 1 47 ASN CB C 12.995 -5.882 -7.941 1.00 . B B . 47 ASN CB 1 1
2 6285 2 1 47 ASN CG C 12.782 -6.825 -9.103 1.00 . B B . 47 ASN CG 1 1
2 6286 2 1 47 ASN H H 11.557 -7.525 -6.387 1.00 . B B . 47 ASN H 1 1
2 6287 2 1 47 ASN HA H 14.416 -7.031 -6.825 1.00 . B B . 47 ASN HA 1 1
2 6288 2 1 47 ASN HB2 H 12.067 -5.365 -7.750 1.00 . B B . 47 ASN HB2 1 1
2 6289 2 1 47 ASN HB3 H 13.750 -5.162 -8.222 1.00 . B B . 47 ASN HB3 1 1
2 6290 2 1 47 ASN HD21 H 10.819 -6.787 -8.785 1.00 . B B . 47 ASN HD21 1 1
2 6291 2 1 47 ASN HD22 H 11.359 -7.780 -10.102 1.00 . B B . 47 ASN HD22 1 1
2 6292 2 1 47 ASN N N 12.530 -7.674 -6.322 1.00 . B B . 47 ASN N 1 1
2 6293 2 1 47 ASN ND2 N 11.530 -7.170 -9.360 1.00 . B B . 47 ASN ND2 1 1
2 6294 2 1 47 ASN O O 14.596 -5.263 -5.054 1.00 . B B . 47 ASN O 1 1
2 6295 2 1 47 ASN OD1 O 13.726 -7.203 -9.789 1.00 . B B . 47 ASN OD1 1 1
2 6296 2 1 48 PHE C C 12.956 -4.737 -2.705 1.00 . B B . 48 PHE C 1 1
2 6297 2 1 48 PHE CA C 12.275 -4.212 -3.966 1.00 . B B . 48 PHE CA 1 1
2 6298 2 1 48 PHE CB C 10.801 -3.905 -3.687 1.00 . B B . 48 PHE CB 1 1
2 6299 2 1 48 PHE CD1 C 10.361 -1.738 -4.873 1.00 . B B . 48 PHE CD1 1 1
2 6300 2 1 48 PHE CD2 C 10.224 -1.773 -2.494 1.00 . B B . 48 PHE CD2 1 1
2 6301 2 1 48 PHE CE1 C 10.034 -0.395 -4.875 1.00 . B B . 48 PHE CE1 1 1
2 6302 2 1 48 PHE CE2 C 9.900 -0.430 -2.491 1.00 . B B . 48 PHE CE2 1 1
2 6303 2 1 48 PHE CG C 10.460 -2.442 -3.683 1.00 . B B . 48 PHE CG 1 1
2 6304 2 1 48 PHE CZ C 9.805 0.259 -3.681 1.00 . B B . 48 PHE CZ 1 1
2 6305 2 1 48 PHE H H 11.523 -5.609 -5.370 1.00 . B B . 48 PHE H 1 1
2 6306 2 1 48 PHE HA H 12.775 -3.316 -4.300 1.00 . B B . 48 PHE HA 1 1
2 6307 2 1 48 PHE HB2 H 10.196 -4.381 -4.448 1.00 . B B . 48 PHE HB2 1 1
2 6308 2 1 48 PHE HB3 H 10.536 -4.311 -2.722 1.00 . B B . 48 PHE HB3 1 1
2 6309 2 1 48 PHE HD1 H 10.542 -2.249 -5.807 1.00 . B B . 48 PHE HD1 1 1
2 6310 2 1 48 PHE HD2 H 10.299 -2.310 -1.561 1.00 . B B . 48 PHE HD2 1 1
2 6311 2 1 48 PHE HE1 H 9.961 0.141 -5.808 1.00 . B B . 48 PHE HE1 1 1
2 6312 2 1 48 PHE HE2 H 9.722 0.081 -1.555 1.00 . B B . 48 PHE HE2 1 1
2 6313 2 1 48 PHE HZ H 9.550 1.309 -3.681 1.00 . B B . 48 PHE HZ 1 1
2 6314 2 1 48 PHE N N 12.358 -5.209 -5.020 1.00 . B B . 48 PHE N 1 1
2 6315 2 1 48 PHE O O 13.633 -4.006 -1.981 1.00 . B B . 48 PHE O 1 1
2 6316 2 1 49 LEU C C 14.497 -7.643 -1.797 1.00 . B B . 49 LEU C 1 1
2 6317 2 1 49 LEU CA C 13.414 -6.681 -1.347 1.00 . B B . 49 LEU CA 1 1
2 6318 2 1 49 LEU CB C 12.349 -7.424 -0.546 1.00 . B B . 49 LEU CB 1 1
2 6319 2 1 49 LEU CD1 C 10.300 -7.342 0.892 1.00 . B B . 49 LEU CD1 1 1
2 6320 2 1 49 LEU CD2 C 11.971 -5.483 0.971 1.00 . B B . 49 LEU CD2 1 1
2 6321 2 1 49 LEU CG C 11.299 -6.522 0.095 1.00 . B B . 49 LEU CG 1 1
2 6322 2 1 49 LEU H H 12.248 -6.562 -3.091 1.00 . B B . 49 LEU H 1 1
2 6323 2 1 49 LEU HA H 13.859 -5.922 -0.722 1.00 . B B . 49 LEU HA 1 1
2 6324 2 1 49 LEU HB2 H 11.849 -8.115 -1.212 1.00 . B B . 49 LEU HB2 1 1
2 6325 2 1 49 LEU HB3 H 12.839 -7.986 0.235 1.00 . B B . 49 LEU HB3 1 1
2 6326 2 1 49 LEU HD11 H 9.611 -6.680 1.393 1.00 . B B . 49 LEU HD11 1 1
2 6327 2 1 49 LEU HD12 H 10.825 -7.939 1.622 1.00 . B B . 49 LEU HD12 1 1
2 6328 2 1 49 LEU HD13 H 9.754 -7.988 0.221 1.00 . B B . 49 LEU HD13 1 1
2 6329 2 1 49 LEU HD21 H 11.220 -4.893 1.473 1.00 . B B . 49 LEU HD21 1 1
2 6330 2 1 49 LEU HD22 H 12.580 -4.838 0.353 1.00 . B B . 49 LEU HD22 1 1
2 6331 2 1 49 LEU HD23 H 12.593 -5.975 1.702 1.00 . B B . 49 LEU HD23 1 1
2 6332 2 1 49 LEU HG H 10.757 -6.004 -0.683 1.00 . B B . 49 LEU HG 1 1
2 6333 2 1 49 LEU N N 12.808 -6.026 -2.479 1.00 . B B . 49 LEU N 1 1
2 6334 2 1 49 LEU O O 14.829 -8.563 -1.069 1.00 . B B . 49 LEU O 1 1
2 6335 2 1 50 LYS C C 17.127 -8.709 -2.562 1.00 . B B . 50 LYS C 1 1
2 6336 2 1 50 LYS CA C 16.036 -8.340 -3.577 1.00 . B B . 50 LYS CA 1 1
2 6337 2 1 50 LYS CB C 16.668 -7.727 -4.843 1.00 . B B . 50 LYS CB 1 1
2 6338 2 1 50 LYS CD C 17.470 -5.384 -5.334 1.00 . B B . 50 LYS CD 1 1
2 6339 2 1 50 LYS CE C 17.592 -5.583 -6.834 1.00 . B B . 50 LYS CE 1 1
2 6340 2 1 50 LYS CG C 17.721 -6.671 -4.564 1.00 . B B . 50 LYS CG 1 1
2 6341 2 1 50 LYS H H 14.752 -6.638 -3.518 1.00 . B B . 50 LYS H 1 1
2 6342 2 1 50 LYS HA H 15.513 -9.242 -3.857 1.00 . B B . 50 LYS HA 1 1
2 6343 2 1 50 LYS HB2 H 17.127 -8.516 -5.420 1.00 . B B . 50 LYS HB2 1 1
2 6344 2 1 50 LYS HB3 H 15.886 -7.273 -5.437 1.00 . B B . 50 LYS HB3 1 1
2 6345 2 1 50 LYS HD2 H 16.470 -5.040 -5.111 1.00 . B B . 50 LYS HD2 1 1
2 6346 2 1 50 LYS HD3 H 18.186 -4.642 -5.017 1.00 . B B . 50 LYS HD3 1 1
2 6347 2 1 50 LYS HE2 H 16.953 -6.402 -7.127 1.00 . B B . 50 LYS HE2 1 1
2 6348 2 1 50 LYS HE3 H 17.268 -4.680 -7.330 1.00 . B B . 50 LYS HE3 1 1
2 6349 2 1 50 LYS HG2 H 17.713 -6.455 -3.511 1.00 . B B . 50 LYS HG2 1 1
2 6350 2 1 50 LYS HG3 H 18.685 -7.064 -4.843 1.00 . B B . 50 LYS HG3 1 1
2 6351 2 1 50 LYS HZ1 H 19.612 -5.088 -7.019 1.00 . B B . 50 LYS HZ1 1 1
2 6352 2 1 50 LYS HZ2 H 19.031 -6.067 -8.271 1.00 . B B . 50 LYS HZ2 1 1
2 6353 2 1 50 LYS HZ3 H 19.333 -6.732 -6.747 1.00 . B B . 50 LYS HZ3 1 1
2 6354 2 1 50 LYS N N 15.045 -7.423 -2.994 1.00 . B B . 50 LYS N 1 1
2 6355 2 1 50 LYS NZ N 18.988 -5.889 -7.245 1.00 . B B . 50 LYS NZ 1 1
2 6356 2 1 50 LYS O O 17.472 -9.881 -2.413 1.00 . B B . 50 LYS O 1 1
2 6357 2 1 51 LYS C C 18.289 -8.901 0.187 1.00 . B B . 51 LYS C 1 1
2 6358 2 1 51 LYS CA C 18.697 -7.897 -0.868 1.00 . B B . 51 LYS CA 1 1
2 6359 2 1 51 LYS CB C 19.026 -6.580 -0.153 1.00 . B B . 51 LYS CB 1 1
2 6360 2 1 51 LYS CD C 18.041 -4.638 -1.471 1.00 . B B . 51 LYS CD 1 1
2 6361 2 1 51 LYS CE C 17.255 -4.141 -0.263 1.00 . B B . 51 LYS CE 1 1
2 6362 2 1 51 LYS CG C 19.302 -5.404 -1.073 1.00 . B B . 51 LYS CG 1 1
2 6363 2 1 51 LYS H H 17.190 -6.835 -1.897 1.00 . B B . 51 LYS H 1 1
2 6364 2 1 51 LYS HA H 19.563 -8.245 -1.402 1.00 . B B . 51 LYS HA 1 1
2 6365 2 1 51 LYS HB2 H 18.196 -6.318 0.484 1.00 . B B . 51 LYS HB2 1 1
2 6366 2 1 51 LYS HB3 H 19.899 -6.735 0.462 1.00 . B B . 51 LYS HB3 1 1
2 6367 2 1 51 LYS HD2 H 18.329 -3.789 -2.068 1.00 . B B . 51 LYS HD2 1 1
2 6368 2 1 51 LYS HD3 H 17.413 -5.287 -2.054 1.00 . B B . 51 LYS HD3 1 1
2 6369 2 1 51 LYS HE2 H 16.763 -4.986 0.198 1.00 . B B . 51 LYS HE2 1 1
2 6370 2 1 51 LYS HE3 H 17.941 -3.696 0.442 1.00 . B B . 51 LYS HE3 1 1
2 6371 2 1 51 LYS HG2 H 19.971 -4.728 -0.573 1.00 . B B . 51 LYS HG2 1 1
2 6372 2 1 51 LYS HG3 H 19.771 -5.782 -1.965 1.00 . B B . 51 LYS HG3 1 1
2 6373 2 1 51 LYS HZ1 H 15.723 -2.803 0.217 1.00 . B B . 51 LYS HZ1 1 1
2 6374 2 1 51 LYS HZ2 H 15.524 -3.553 -1.287 1.00 . B B . 51 LYS HZ2 1 1
2 6375 2 1 51 LYS HZ3 H 16.666 -2.318 -1.099 1.00 . B B . 51 LYS HZ3 1 1
2 6376 2 1 51 LYS N N 17.602 -7.711 -1.818 1.00 . B B . 51 LYS N 1 1
2 6377 2 1 51 LYS NZ N 16.220 -3.136 -0.635 1.00 . B B . 51 LYS NZ 1 1
2 6378 2 1 51 LYS O O 19.008 -9.844 0.521 1.00 . B B . 51 LYS O 1 1
2 6379 2 1 52 GLU C C 16.028 -10.808 1.187 1.00 . B B . 52 GLU C 1 1
2 6380 2 1 52 GLU CA C 16.487 -9.453 1.724 1.00 . B B . 52 GLU CA 1 1
2 6381 2 1 52 GLU CB C 15.315 -8.653 2.294 1.00 . B B . 52 GLU CB 1 1
2 6382 2 1 52 GLU CD C 13.951 -8.085 4.316 1.00 . B B . 52 GLU CD 1 1
2 6383 2 1 52 GLU CG C 14.827 -9.121 3.646 1.00 . B B . 52 GLU CG 1 1
2 6384 2 1 52 GLU H H 16.607 -7.896 0.315 1.00 . B B . 52 GLU H 1 1
2 6385 2 1 52 GLU HA H 17.219 -9.615 2.499 1.00 . B B . 52 GLU HA 1 1
2 6386 2 1 52 GLU HB2 H 15.616 -7.620 2.386 1.00 . B B . 52 GLU HB2 1 1
2 6387 2 1 52 GLU HB3 H 14.490 -8.712 1.599 1.00 . B B . 52 GLU HB3 1 1
2 6388 2 1 52 GLU HG2 H 14.258 -10.029 3.520 1.00 . B B . 52 GLU HG2 1 1
2 6389 2 1 52 GLU HG3 H 15.682 -9.312 4.277 1.00 . B B . 52 GLU HG3 1 1
2 6390 2 1 52 GLU N N 17.100 -8.662 0.677 1.00 . B B . 52 GLU N 1 1
2 6391 2 1 52 GLU O O 16.073 -11.812 1.889 1.00 . B B . 52 GLU O 1 1
2 6392 2 1 52 GLU OE1 O 14.474 -7.311 5.147 1.00 . B B . 52 GLU OE1 1 1
2 6393 2 1 52 GLU OE2 O 12.750 -8.019 3.999 1.00 . B B . 52 GLU OE2 1 1
2 6394 2 1 53 ASN C C 16.065 -13.130 -0.845 1.00 . B B . 53 ASN C 1 1
2 6395 2 1 53 ASN CA C 15.033 -12.017 -0.689 1.00 . B B . 53 ASN CA 1 1
2 6396 2 1 53 ASN CB C 14.435 -11.651 -2.056 1.00 . B B . 53 ASN CB 1 1
2 6397 2 1 53 ASN CG C 13.770 -12.824 -2.758 1.00 . B B . 53 ASN CG 1 1
2 6398 2 1 53 ASN H H 15.763 -10.028 -0.637 1.00 . B B . 53 ASN H 1 1
2 6399 2 1 53 ASN HA H 14.244 -12.360 -0.033 1.00 . B B . 53 ASN HA 1 1
2 6400 2 1 53 ASN HB2 H 13.695 -10.878 -1.919 1.00 . B B . 53 ASN HB2 1 1
2 6401 2 1 53 ASN HB3 H 15.225 -11.277 -2.693 1.00 . B B . 53 ASN HB3 1 1
2 6402 2 1 53 ASN HD21 H 14.270 -12.081 -4.530 1.00 . B B . 53 ASN HD21 1 1
2 6403 2 1 53 ASN HD22 H 13.392 -13.567 -4.559 1.00 . B B . 53 ASN HD22 1 1
2 6404 2 1 53 ASN N N 15.633 -10.833 -0.080 1.00 . B B . 53 ASN N 1 1
2 6405 2 1 53 ASN ND2 N 13.816 -12.824 -4.082 1.00 . B B . 53 ASN ND2 1 1
2 6406 2 1 53 ASN O O 15.723 -14.298 -1.014 1.00 . B B . 53 ASN O 1 1
2 6407 2 1 53 ASN OD1 O 13.224 -13.721 -2.121 1.00 . B B . 53 ASN OD1 1 1
2 6408 2 1 54 LYS C C 18.652 -14.477 0.386 1.00 . B B . 54 LYS C 1 1
2 6409 2 1 54 LYS CA C 18.414 -13.717 -0.923 1.00 . B B . 54 LYS CA 1 1
2 6410 2 1 54 LYS CB C 19.682 -12.978 -1.373 1.00 . B B . 54 LYS CB 1 1
2 6411 2 1 54 LYS CD C 22.053 -13.100 -2.223 1.00 . B B . 54 LYS CD 1 1
2 6412 2 1 54 LYS CE C 22.544 -12.053 -1.230 1.00 . B B . 54 LYS CE 1 1
2 6413 2 1 54 LYS CG C 20.861 -13.886 -1.689 1.00 . B B . 54 LYS CG 1 1
2 6414 2 1 54 LYS H H 17.544 -11.822 -0.576 1.00 . B B . 54 LYS H 1 1
2 6415 2 1 54 LYS HA H 18.124 -14.420 -1.688 1.00 . B B . 54 LYS HA 1 1
2 6416 2 1 54 LYS HB2 H 19.451 -12.407 -2.260 1.00 . B B . 54 LYS HB2 1 1
2 6417 2 1 54 LYS HB3 H 19.980 -12.298 -0.590 1.00 . B B . 54 LYS HB3 1 1
2 6418 2 1 54 LYS HD2 H 22.860 -13.788 -2.429 1.00 . B B . 54 LYS HD2 1 1
2 6419 2 1 54 LYS HD3 H 21.761 -12.604 -3.138 1.00 . B B . 54 LYS HD3 1 1
2 6420 2 1 54 LYS HE2 H 23.370 -11.518 -1.673 1.00 . B B . 54 LYS HE2 1 1
2 6421 2 1 54 LYS HE3 H 21.738 -11.363 -1.028 1.00 . B B . 54 LYS HE3 1 1
2 6422 2 1 54 LYS HG2 H 21.158 -14.401 -0.790 1.00 . B B . 54 LYS HG2 1 1
2 6423 2 1 54 LYS HG3 H 20.556 -14.607 -2.434 1.00 . B B . 54 LYS HG3 1 1
2 6424 2 1 54 LYS HZ1 H 23.377 -11.918 0.679 1.00 . B B . 54 LYS HZ1 1 1
2 6425 2 1 54 LYS HZ2 H 23.742 -13.361 -0.123 1.00 . B B . 54 LYS HZ2 1 1
2 6426 2 1 54 LYS HZ3 H 22.201 -13.123 0.533 1.00 . B B . 54 LYS HZ3 1 1
2 6427 2 1 54 LYS N N 17.332 -12.763 -0.758 1.00 . B B . 54 LYS N 1 1
2 6428 2 1 54 LYS NZ N 22.997 -12.657 0.053 1.00 . B B . 54 LYS NZ 1 1
2 6429 2 1 54 LYS O O 19.455 -15.409 0.445 1.00 . B B . 54 LYS O 1 1
2 6430 2 1 55 ASN C C 16.591 -15.128 3.176 1.00 . B B . 55 ASN C 1 1
2 6431 2 1 55 ASN CA C 18.004 -14.773 2.710 1.00 . B B . 55 ASN CA 1 1
2 6432 2 1 55 ASN CB C 18.729 -13.893 3.739 1.00 . B B . 55 ASN CB 1 1
2 6433 2 1 55 ASN CG C 18.796 -14.513 5.126 1.00 . B B . 55 ASN CG 1 1
2 6434 2 1 55 ASN H H 17.343 -13.299 1.338 1.00 . B B . 55 ASN H 1 1
2 6435 2 1 55 ASN HA H 18.564 -15.685 2.565 1.00 . B B . 55 ASN HA 1 1
2 6436 2 1 55 ASN HB2 H 19.739 -13.719 3.400 1.00 . B B . 55 ASN HB2 1 1
2 6437 2 1 55 ASN HB3 H 18.215 -12.946 3.815 1.00 . B B . 55 ASN HB3 1 1
2 6438 2 1 55 ASN HD21 H 18.905 -12.707 5.943 1.00 . B B . 55 ASN HD21 1 1
2 6439 2 1 55 ASN HD22 H 18.936 -14.038 7.050 1.00 . B B . 55 ASN HD22 1 1
2 6440 2 1 55 ASN N N 17.938 -14.081 1.430 1.00 . B B . 55 ASN N 1 1
2 6441 2 1 55 ASN ND2 N 18.885 -13.670 6.140 1.00 . B B . 55 ASN ND2 1 1
2 6442 2 1 55 ASN O O 15.632 -14.415 2.894 1.00 . B B . 55 ASN O 1 1
2 6443 2 1 55 ASN OD1 O 18.781 -15.734 5.283 1.00 . B B . 55 ASN OD1 1 1
2 6444 2 1 56 GLU C C 14.741 -16.171 5.630 1.00 . B B . 56 GLU C 1 1
2 6445 2 1 56 GLU CA C 15.171 -16.765 4.296 1.00 . B B . 56 GLU CA 1 1
2 6446 2 1 56 GLU CB C 15.227 -18.285 4.432 1.00 . B B . 56 GLU CB 1 1
2 6447 2 1 56 GLU CD C 15.756 -20.493 3.351 1.00 . B B . 56 GLU CD 1 1
2 6448 2 1 56 GLU CG C 15.611 -19.002 3.150 1.00 . B B . 56 GLU CG 1 1
2 6449 2 1 56 GLU H H 17.281 -16.751 4.109 1.00 . B B . 56 GLU H 1 1
2 6450 2 1 56 GLU HA H 14.444 -16.504 3.543 1.00 . B B . 56 GLU HA 1 1
2 6451 2 1 56 GLU HB2 H 15.952 -18.539 5.193 1.00 . B B . 56 GLU HB2 1 1
2 6452 2 1 56 GLU HB3 H 14.257 -18.642 4.741 1.00 . B B . 56 GLU HB3 1 1
2 6453 2 1 56 GLU HG2 H 14.844 -18.826 2.410 1.00 . B B . 56 GLU HG2 1 1
2 6454 2 1 56 GLU HG3 H 16.551 -18.606 2.797 1.00 . B B . 56 GLU HG3 1 1
2 6455 2 1 56 GLU N N 16.470 -16.251 3.873 1.00 . B B . 56 GLU N 1 1
2 6456 2 1 56 GLU O O 13.594 -15.759 5.799 1.00 . B B . 56 GLU O 1 1
2 6457 2 1 56 GLU OE1 O 14.724 -21.199 3.355 1.00 . B B . 56 GLU OE1 1 1
2 6458 2 1 56 GLU OE2 O 16.900 -20.964 3.509 1.00 . B B . 56 GLU OE2 1 1
2 6459 2 1 57 LYS C C 14.884 -14.327 8.066 1.00 . B B . 57 LYS C 1 1
2 6460 2 1 57 LYS CA C 15.379 -15.763 7.946 1.00 . B B . 57 LYS CA 1 1
2 6461 2 1 57 LYS CB C 16.615 -15.970 8.821 1.00 . B B . 57 LYS CB 1 1
2 6462 2 1 57 LYS CD C 18.376 -17.503 7.857 1.00 . B B . 57 LYS CD 1 1
2 6463 2 1 57 LYS CE C 19.602 -16.843 8.469 1.00 . B B . 57 LYS CE 1 1
2 6464 2 1 57 LYS CG C 17.160 -17.392 8.765 1.00 . B B . 57 LYS CG 1 1
2 6465 2 1 57 LYS H H 16.599 -16.328 6.319 1.00 . B B . 57 LYS H 1 1
2 6466 2 1 57 LYS HA H 14.600 -16.423 8.287 1.00 . B B . 57 LYS HA 1 1
2 6467 2 1 57 LYS HB2 H 17.389 -15.290 8.491 1.00 . B B . 57 LYS HB2 1 1
2 6468 2 1 57 LYS HB3 H 16.359 -15.742 9.844 1.00 . B B . 57 LYS HB3 1 1
2 6469 2 1 57 LYS HD2 H 18.592 -18.546 7.688 1.00 . B B . 57 LYS HD2 1 1
2 6470 2 1 57 LYS HD3 H 18.156 -17.024 6.915 1.00 . B B . 57 LYS HD3 1 1
2 6471 2 1 57 LYS HE2 H 20.393 -16.834 7.736 1.00 . B B . 57 LYS HE2 1 1
2 6472 2 1 57 LYS HE3 H 19.352 -15.828 8.739 1.00 . B B . 57 LYS HE3 1 1
2 6473 2 1 57 LYS HG2 H 17.439 -17.701 9.760 1.00 . B B . 57 LYS HG2 1 1
2 6474 2 1 57 LYS HG3 H 16.385 -18.045 8.388 1.00 . B B . 57 LYS HG3 1 1
2 6475 2 1 57 LYS HZ1 H 20.301 -18.552 9.445 1.00 . B B . 57 LYS HZ1 1 1
2 6476 2 1 57 LYS HZ2 H 19.340 -17.554 10.416 1.00 . B B . 57 LYS HZ2 1 1
2 6477 2 1 57 LYS HZ3 H 20.929 -17.103 10.058 1.00 . B B . 57 LYS HZ3 1 1
2 6478 2 1 57 LYS N N 15.678 -16.119 6.564 1.00 . B B . 57 LYS N 1 1
2 6479 2 1 57 LYS NZ N 20.075 -17.563 9.681 1.00 . B B . 57 LYS NZ 1 1
2 6480 2 1 57 LYS O O 14.102 -13.999 8.962 1.00 . B B . 57 LYS O 1 1
2 6481 2 1 58 VAL C C 13.444 -11.973 6.724 1.00 . B B . 58 VAL C 1 1
2 6482 2 1 58 VAL CA C 14.905 -12.089 7.140 1.00 . B B . 58 VAL CA 1 1
2 6483 2 1 58 VAL CB C 15.783 -11.236 6.211 1.00 . B B . 58 VAL CB 1 1
2 6484 2 1 58 VAL CG1 C 17.056 -10.822 6.930 1.00 . B B . 58 VAL CG1 1 1
2 6485 2 1 58 VAL CG2 C 16.118 -12.001 4.946 1.00 . B B . 58 VAL CG2 1 1
2 6486 2 1 58 VAL H H 15.970 -13.793 6.486 1.00 . B B . 58 VAL H 1 1
2 6487 2 1 58 VAL HA H 15.007 -11.703 8.144 1.00 . B B . 58 VAL HA 1 1
2 6488 2 1 58 VAL HB H 15.234 -10.346 5.934 1.00 . B B . 58 VAL HB 1 1
2 6489 2 1 58 VAL HG11 H 16.806 -10.219 7.789 1.00 . B B . 58 VAL HG11 1 1
2 6490 2 1 58 VAL HG12 H 17.680 -10.253 6.258 1.00 . B B . 58 VAL HG12 1 1
2 6491 2 1 58 VAL HG13 H 17.588 -11.707 7.254 1.00 . B B . 58 VAL HG13 1 1
2 6492 2 1 58 VAL HG21 H 16.675 -12.891 5.201 1.00 . B B . 58 VAL HG21 1 1
2 6493 2 1 58 VAL HG22 H 16.714 -11.377 4.295 1.00 . B B . 58 VAL HG22 1 1
2 6494 2 1 58 VAL HG23 H 15.205 -12.279 4.441 1.00 . B B . 58 VAL HG23 1 1
2 6495 2 1 58 VAL N N 15.334 -13.479 7.160 1.00 . B B . 58 VAL N 1 1
2 6496 2 1 58 VAL O O 12.694 -11.186 7.299 1.00 . B B . 58 VAL O 1 1
2 6497 2 1 59 ILE C C 10.770 -13.295 6.459 1.00 . B B . 59 ILE C 1 1
2 6498 2 1 59 ILE CA C 11.644 -12.805 5.317 1.00 . B B . 59 ILE CA 1 1
2 6499 2 1 59 ILE CB C 11.425 -13.728 4.098 1.00 . B B . 59 ILE CB 1 1
2 6500 2 1 59 ILE CD1 C 12.351 -12.021 2.439 1.00 . B B . 59 ILE CD1 1 1
2 6501 2 1 59 ILE CG1 C 12.443 -13.427 2.992 1.00 . B B . 59 ILE CG1 1 1
2 6502 2 1 59 ILE CG2 C 10.005 -13.575 3.569 1.00 . B B . 59 ILE CG2 1 1
2 6503 2 1 59 ILE H H 13.685 -13.369 5.310 1.00 . B B . 59 ILE H 1 1
2 6504 2 1 59 ILE HA H 11.353 -11.800 5.050 1.00 . B B . 59 ILE HA 1 1
2 6505 2 1 59 ILE HB H 11.545 -14.751 4.424 1.00 . B B . 59 ILE HB 1 1
2 6506 2 1 59 ILE HD11 H 12.517 -11.309 3.233 1.00 . B B . 59 ILE HD11 1 1
2 6507 2 1 59 ILE HD12 H 11.368 -11.867 2.017 1.00 . B B . 59 ILE HD12 1 1
2 6508 2 1 59 ILE HD13 H 13.097 -11.885 1.670 1.00 . B B . 59 ILE HD13 1 1
2 6509 2 1 59 ILE HG12 H 13.441 -13.560 3.385 1.00 . B B . 59 ILE HG12 1 1
2 6510 2 1 59 ILE HG13 H 12.290 -14.116 2.175 1.00 . B B . 59 ILE HG13 1 1
2 6511 2 1 59 ILE HG21 H 9.861 -14.243 2.735 1.00 . B B . 59 ILE HG21 1 1
2 6512 2 1 59 ILE HG22 H 9.850 -12.556 3.245 1.00 . B B . 59 ILE HG22 1 1
2 6513 2 1 59 ILE HG23 H 9.300 -13.817 4.353 1.00 . B B . 59 ILE HG23 1 1
2 6514 2 1 59 ILE N N 13.037 -12.781 5.749 1.00 . B B . 59 ILE N 1 1
2 6515 2 1 59 ILE O O 9.656 -12.821 6.657 1.00 . B B . 59 ILE O 1 1
2 6516 2 1 60 GLU C C 10.476 -13.719 9.452 1.00 . B B . 60 GLU C 1 1
2 6517 2 1 60 GLU CA C 10.604 -14.785 8.372 1.00 . B B . 60 GLU CA 1 1
2 6518 2 1 60 GLU CB C 11.327 -16.021 8.899 1.00 . B B . 60 GLU CB 1 1
2 6519 2 1 60 GLU CD C 11.944 -18.415 8.372 1.00 . B B . 60 GLU CD 1 1
2 6520 2 1 60 GLU CG C 11.551 -17.066 7.822 1.00 . B B . 60 GLU CG 1 1
2 6521 2 1 60 GLU H H 12.175 -14.620 6.967 1.00 . B B . 60 GLU H 1 1
2 6522 2 1 60 GLU HA H 9.611 -15.072 8.056 1.00 . B B . 60 GLU HA 1 1
2 6523 2 1 60 GLU HB2 H 12.288 -15.725 9.295 1.00 . B B . 60 GLU HB2 1 1
2 6524 2 1 60 GLU HB3 H 10.739 -16.465 9.688 1.00 . B B . 60 GLU HB3 1 1
2 6525 2 1 60 GLU HG2 H 10.637 -17.180 7.260 1.00 . B B . 60 GLU HG2 1 1
2 6526 2 1 60 GLU HG3 H 12.334 -16.719 7.162 1.00 . B B . 60 GLU HG3 1 1
2 6527 2 1 60 GLU N N 11.294 -14.254 7.209 1.00 . B B . 60 GLU N 1 1
2 6528 2 1 60 GLU O O 9.481 -13.670 10.173 1.00 . B B . 60 GLU O 1 1
2 6529 2 1 60 GLU OE1 O 13.090 -18.564 8.840 1.00 . B B . 60 GLU OE1 1 1
2 6530 2 1 60 GLU OE2 O 11.102 -19.337 8.327 1.00 . B B . 60 GLU OE2 1 1
2 6531 2 1 61 HIS C C 10.360 -10.762 10.067 1.00 . B B . 61 HIS C 1 1
2 6532 2 1 61 HIS CA C 11.441 -11.748 10.495 1.00 . B B . 61 HIS CA 1 1
2 6533 2 1 61 HIS CB C 12.801 -11.046 10.586 1.00 . B B . 61 HIS CB 1 1
2 6534 2 1 61 HIS CD2 C 12.684 -8.560 11.340 1.00 . B B . 61 HIS CD2 1 1
2 6535 2 1 61 HIS CE1 C 12.960 -8.863 13.489 1.00 . B B . 61 HIS CE1 1 1
2 6536 2 1 61 HIS CG C 12.823 -9.892 11.548 1.00 . B B . 61 HIS CG 1 1
2 6537 2 1 61 HIS H H 12.294 -13.001 9.012 1.00 . B B . 61 HIS H 1 1
2 6538 2 1 61 HIS HA H 11.183 -12.142 11.468 1.00 . B B . 61 HIS HA 1 1
2 6539 2 1 61 HIS HB2 H 13.543 -11.759 10.907 1.00 . B B . 61 HIS HB2 1 1
2 6540 2 1 61 HIS HB3 H 13.069 -10.671 9.609 1.00 . B B . 61 HIS HB3 1 1
2 6541 2 1 61 HIS HD1 H 13.125 -10.899 13.377 1.00 . B B . 61 HIS HD1 1 1
2 6542 2 1 61 HIS HD2 H 12.531 -8.073 10.386 1.00 . B B . 61 HIS HD2 1 1
2 6543 2 1 61 HIS HE1 H 13.064 -8.679 14.548 1.00 . B B . 61 HIS HE1 1 1
2 6544 2 1 61 HIS HE2 H 12.899 -6.978 12.702 1.00 . B B . 61 HIS HE2 1 1
2 6545 2 1 61 HIS N N 11.492 -12.868 9.565 1.00 . B B . 61 HIS N 1 1
2 6546 2 1 61 HIS ND1 N 12.997 -10.045 12.906 1.00 . B B . 61 HIS ND1 1 1
2 6547 2 1 61 HIS NE2 N 12.773 -7.945 12.563 1.00 . B B . 61 HIS NE2 1 1
2 6548 2 1 61 HIS O O 9.542 -10.351 10.878 1.00 . B B . 61 HIS O 1 1
2 6549 2 1 62 ILE C C 7.947 -10.138 8.430 1.00 . B B . 62 ILE C 1 1
2 6550 2 1 62 ILE CA C 9.328 -9.516 8.232 1.00 . B B . 62 ILE CA 1 1
2 6551 2 1 62 ILE CB C 9.579 -9.265 6.732 1.00 . B B . 62 ILE CB 1 1
2 6552 2 1 62 ILE CD1 C 11.216 -7.392 7.305 1.00 . B B . 62 ILE CD1 1 1
2 6553 2 1 62 ILE CG1 C 10.969 -8.664 6.520 1.00 . B B . 62 ILE CG1 1 1
2 6554 2 1 62 ILE CG2 C 8.512 -8.359 6.149 1.00 . B B . 62 ILE CG2 1 1
2 6555 2 1 62 ILE H H 11.071 -10.730 8.194 1.00 . B B . 62 ILE H 1 1
2 6556 2 1 62 ILE HA H 9.371 -8.571 8.754 1.00 . B B . 62 ILE HA 1 1
2 6557 2 1 62 ILE HB H 9.527 -10.214 6.219 1.00 . B B . 62 ILE HB 1 1
2 6558 2 1 62 ILE HD11 H 10.466 -6.659 7.047 1.00 . B B . 62 ILE HD11 1 1
2 6559 2 1 62 ILE HD12 H 12.195 -7.005 7.063 1.00 . B B . 62 ILE HD12 1 1
2 6560 2 1 62 ILE HD13 H 11.164 -7.604 8.361 1.00 . B B . 62 ILE HD13 1 1
2 6561 2 1 62 ILE HG12 H 11.714 -9.384 6.821 1.00 . B B . 62 ILE HG12 1 1
2 6562 2 1 62 ILE HG13 H 11.099 -8.437 5.472 1.00 . B B . 62 ILE HG13 1 1
2 6563 2 1 62 ILE HG21 H 7.541 -8.818 6.277 1.00 . B B . 62 ILE HG21 1 1
2 6564 2 1 62 ILE HG22 H 8.702 -8.211 5.095 1.00 . B B . 62 ILE HG22 1 1
2 6565 2 1 62 ILE HG23 H 8.530 -7.406 6.657 1.00 . B B . 62 ILE HG23 1 1
2 6566 2 1 62 ILE N N 10.358 -10.398 8.787 1.00 . B B . 62 ILE N 1 1
2 6567 2 1 62 ILE O O 6.979 -9.464 8.795 1.00 . B B . 62 ILE O 1 1
2 6568 2 1 63 MET C C 6.298 -12.052 9.989 1.00 . B B . 63 MET C 1 1
2 6569 2 1 63 MET CA C 6.753 -12.188 8.542 1.00 . B B . 63 MET CA 1 1
2 6570 2 1 63 MET CB C 6.940 -13.662 8.194 1.00 . B B . 63 MET CB 1 1
2 6571 2 1 63 MET CE C 2.936 -14.420 7.530 1.00 . B B . 63 MET CE 1 1
2 6572 2 1 63 MET CG C 5.628 -14.417 8.206 1.00 . B B . 63 MET CG 1 1
2 6573 2 1 63 MET H H 8.747 -11.901 8.003 1.00 . B B . 63 MET H 1 1
2 6574 2 1 63 MET HA H 5.980 -11.784 7.907 1.00 . B B . 63 MET HA 1 1
2 6575 2 1 63 MET HB2 H 7.375 -13.740 7.205 1.00 . B B . 63 MET HB2 1 1
2 6576 2 1 63 MET HB3 H 7.604 -14.115 8.914 1.00 . B B . 63 MET HB3 1 1
2 6577 2 1 63 MET HE1 H 2.701 -13.959 8.479 1.00 . B B . 63 MET HE1 1 1
2 6578 2 1 63 MET HE2 H 2.992 -15.491 7.655 1.00 . B B . 63 MET HE2 1 1
2 6579 2 1 63 MET HE3 H 2.164 -14.180 6.811 1.00 . B B . 63 MET HE3 1 1
2 6580 2 1 63 MET HG2 H 5.823 -15.464 8.027 1.00 . B B . 63 MET HG2 1 1
2 6581 2 1 63 MET HG3 H 5.162 -14.297 9.173 1.00 . B B . 63 MET HG3 1 1
2 6582 2 1 63 MET N N 7.934 -11.438 8.298 1.00 . B B . 63 MET N 1 1
2 6583 2 1 63 MET O O 5.131 -11.746 10.211 1.00 . B B . 63 MET O 1 1
2 6584 2 1 63 MET SD S 4.506 -13.806 6.941 1.00 . B B . 63 MET SD 1 1
2 6585 2 1 64 GLU C C 6.603 -11.230 13.122 1.00 . B B . 64 GLU C 1 1
2 6586 2 1 64 GLU CA C 6.536 -12.498 12.283 1.00 . B B . 64 GLU CA 1 1
2 6587 2 1 64 GLU CB C 7.272 -13.647 12.979 1.00 . B B . 64 GLU CB 1 1
2 6588 2 1 64 GLU CD C 7.729 -14.939 15.090 1.00 . B B . 64 GLU CD 1 1
2 6589 2 1 64 GLU CG C 6.925 -13.829 14.445 1.00 . B B . 64 GLU CG 1 1
2 6590 2 1 64 GLU H H 8.138 -12.231 10.887 1.00 . B B . 64 GLU H 1 1
2 6591 2 1 64 GLU HA H 5.507 -12.773 12.113 1.00 . B B . 64 GLU HA 1 1
2 6592 2 1 64 GLU HB2 H 7.038 -14.566 12.465 1.00 . B B . 64 GLU HB2 1 1
2 6593 2 1 64 GLU HB3 H 8.335 -13.469 12.904 1.00 . B B . 64 GLU HB3 1 1
2 6594 2 1 64 GLU HG2 H 7.127 -12.905 14.967 1.00 . B B . 64 GLU HG2 1 1
2 6595 2 1 64 GLU HG3 H 5.875 -14.068 14.526 1.00 . B B . 64 GLU HG3 1 1
2 6596 2 1 64 GLU N N 7.164 -12.246 11.007 1.00 . B B . 64 GLU N 1 1
2 6597 2 1 64 GLU O O 5.753 -10.996 13.982 1.00 . B B . 64 GLU O 1 1
2 6598 2 1 64 GLU OE1 O 8.896 -14.698 15.461 1.00 . B B . 64 GLU OE1 1 1
2 6599 2 1 64 GLU OE2 O 7.203 -16.063 15.223 1.00 . B B . 64 GLU OE2 1 1
2 6600 2 1 65 ASP C C 6.390 -8.291 13.056 1.00 . B B . 65 ASP C 1 1
2 6601 2 1 65 ASP CA C 7.655 -9.072 13.439 1.00 . B B . 65 ASP CA 1 1
2 6602 2 1 65 ASP CB C 8.901 -8.320 12.952 1.00 . B B . 65 ASP CB 1 1
2 6603 2 1 65 ASP CG C 8.935 -6.871 13.399 1.00 . B B . 65 ASP CG 1 1
2 6604 2 1 65 ASP H H 8.345 -10.713 12.288 1.00 . B B . 65 ASP H 1 1
2 6605 2 1 65 ASP HA H 7.695 -9.167 14.514 1.00 . B B . 65 ASP HA 1 1
2 6606 2 1 65 ASP HB2 H 9.781 -8.812 13.334 1.00 . B B . 65 ASP HB2 1 1
2 6607 2 1 65 ASP HB3 H 8.924 -8.344 11.872 1.00 . B B . 65 ASP HB3 1 1
2 6608 2 1 65 ASP N N 7.613 -10.414 12.872 1.00 . B B . 65 ASP N 1 1
2 6609 2 1 65 ASP O O 5.841 -7.562 13.881 1.00 . B B . 65 ASP O 1 1
2 6610 2 1 65 ASP OD1 O 9.161 -6.616 14.603 1.00 . B B . 65 ASP OD1 1 1
2 6611 2 1 65 ASP OD2 O 8.756 -5.976 12.545 1.00 . B B . 65 ASP OD2 1 1
2 6612 2 1 66 LEU C C 3.439 -8.614 11.837 1.00 . B B . 66 LEU C 1 1
2 6613 2 1 66 LEU CA C 4.663 -7.818 11.395 1.00 . B B . 66 LEU CA 1 1
2 6614 2 1 66 LEU CB C 4.625 -7.644 9.882 1.00 . B B . 66 LEU CB 1 1
2 6615 2 1 66 LEU CD1 C 5.505 -6.578 7.813 1.00 . B B . 66 LEU CD1 1 1
2 6616 2 1 66 LEU CD2 C 5.315 -5.244 9.914 1.00 . B B . 66 LEU CD2 1 1
2 6617 2 1 66 LEU CG C 5.599 -6.616 9.324 1.00 . B B . 66 LEU CG 1 1
2 6618 2 1 66 LEU H H 6.421 -8.991 11.157 1.00 . B B . 66 LEU H 1 1
2 6619 2 1 66 LEU HA H 4.624 -6.844 11.856 1.00 . B B . 66 LEU HA 1 1
2 6620 2 1 66 LEU HB2 H 4.843 -8.599 9.425 1.00 . B B . 66 LEU HB2 1 1
2 6621 2 1 66 LEU HB3 H 3.624 -7.349 9.599 1.00 . B B . 66 LEU HB3 1 1
2 6622 2 1 66 LEU HD11 H 4.489 -6.351 7.521 1.00 . B B . 66 LEU HD11 1 1
2 6623 2 1 66 LEU HD12 H 5.789 -7.539 7.412 1.00 . B B . 66 LEU HD12 1 1
2 6624 2 1 66 LEU HD13 H 6.167 -5.817 7.429 1.00 . B B . 66 LEU HD13 1 1
2 6625 2 1 66 LEU HD21 H 5.504 -5.266 10.977 1.00 . B B . 66 LEU HD21 1 1
2 6626 2 1 66 LEU HD22 H 4.282 -4.983 9.737 1.00 . B B . 66 LEU HD22 1 1
2 6627 2 1 66 LEU HD23 H 5.955 -4.512 9.450 1.00 . B B . 66 LEU HD23 1 1
2 6628 2 1 66 LEU HG H 6.606 -6.900 9.594 1.00 . B B . 66 LEU HG 1 1
2 6629 2 1 66 LEU N N 5.914 -8.454 11.813 1.00 . B B . 66 LEU N 1 1
2 6630 2 1 66 LEU O O 2.344 -8.066 11.939 1.00 . B B . 66 LEU O 1 1
2 6631 2 1 67 ASP C C 2.027 -10.447 13.863 1.00 . B B . 67 ASP C 1 1
2 6632 2 1 67 ASP CA C 2.557 -10.810 12.479 1.00 . B B . 67 ASP CA 1 1
2 6633 2 1 67 ASP CB C 3.081 -12.255 12.451 1.00 . B B . 67 ASP CB 1 1
2 6634 2 1 67 ASP CG C 2.096 -13.297 12.937 1.00 . B B . 67 ASP CG 1 1
2 6635 2 1 67 ASP H H 4.533 -10.261 11.987 1.00 . B B . 67 ASP H 1 1
2 6636 2 1 67 ASP HA H 1.753 -10.707 11.759 1.00 . B B . 67 ASP HA 1 1
2 6637 2 1 67 ASP HB2 H 3.354 -12.509 11.439 1.00 . B B . 67 ASP HB2 1 1
2 6638 2 1 67 ASP HB3 H 3.961 -12.314 13.077 1.00 . B B . 67 ASP HB3 1 1
2 6639 2 1 67 ASP N N 3.634 -9.902 12.080 1.00 . B B . 67 ASP N 1 1
2 6640 2 1 67 ASP O O 2.375 -11.063 14.872 1.00 . B B . 67 ASP O 1 1
2 6641 2 1 67 ASP OD1 O 0.881 -13.140 12.733 1.00 . B B . 67 ASP OD1 1 1
2 6642 2 1 67 ASP OD2 O 2.553 -14.302 13.519 1.00 . B B . 67 ASP OD2 1 1
2 6643 2 1 68 THR C C -0.453 -10.007 15.589 1.00 . B B . 68 THR C 1 1
2 6644 2 1 68 THR CA C 0.558 -8.969 15.123 1.00 . B B . 68 THR CA 1 1
2 6645 2 1 68 THR CB C -0.145 -7.604 14.931 1.00 . B B . 68 THR CB 1 1
2 6646 2 1 68 THR CG2 C -1.518 -7.763 14.289 1.00 . B B . 68 THR CG2 1 1
2 6647 2 1 68 THR H H 1.047 -8.914 13.065 1.00 . B B . 68 THR H 1 1
2 6648 2 1 68 THR HA H 1.322 -8.858 15.879 1.00 . B B . 68 THR HA 1 1
2 6649 2 1 68 THR HB H 0.466 -7.000 14.283 1.00 . B B . 68 THR HB 1 1
2 6650 2 1 68 THR HG1 H 0.551 -6.976 16.669 1.00 . B B . 68 THR HG1 1 1
2 6651 2 1 68 THR HG21 H -1.980 -6.793 14.181 1.00 . B B . 68 THR HG21 1 1
2 6652 2 1 68 THR HG22 H -2.137 -8.390 14.913 1.00 . B B . 68 THR HG22 1 1
2 6653 2 1 68 THR HG23 H -1.410 -8.219 13.316 1.00 . B B . 68 THR HG23 1 1
2 6654 2 1 68 THR N N 1.202 -9.414 13.896 1.00 . B B . 68 THR N 1 1
2 6655 2 1 68 THR O O -0.806 -10.068 16.767 1.00 . B B . 68 THR O 1 1
2 6656 2 1 68 THR OG1 O -0.292 -6.943 16.194 1.00 . B B . 68 THR OG1 1 1
2 6657 2 1 69 ASN C C -1.141 -13.119 15.462 1.00 . B B . 69 ASN C 1 1
2 6658 2 1 69 ASN CA C -1.869 -11.874 14.967 1.00 . B B . 69 ASN CA 1 1
2 6659 2 1 69 ASN CB C -2.694 -12.176 13.708 1.00 . B B . 69 ASN CB 1 1
2 6660 2 1 69 ASN CG C -3.787 -13.202 13.932 1.00 . B B . 69 ASN CG 1 1
2 6661 2 1 69 ASN H H -0.564 -10.744 13.737 1.00 . B B . 69 ASN H 1 1
2 6662 2 1 69 ASN HA H -2.520 -11.506 15.745 1.00 . B B . 69 ASN HA 1 1
2 6663 2 1 69 ASN HB2 H -3.157 -11.262 13.365 1.00 . B B . 69 ASN HB2 1 1
2 6664 2 1 69 ASN HB3 H -2.032 -12.548 12.938 1.00 . B B . 69 ASN HB3 1 1
2 6665 2 1 69 ASN HD21 H -2.622 -14.639 13.220 1.00 . B B . 69 ASN HD21 1 1
2 6666 2 1 69 ASN HD22 H -4.195 -15.134 13.733 1.00 . B B . 69 ASN HD22 1 1
2 6667 2 1 69 ASN N N -0.896 -10.839 14.656 1.00 . B B . 69 ASN N 1 1
2 6668 2 1 69 ASN ND2 N -3.506 -14.448 13.592 1.00 . B B . 69 ASN ND2 1 1
2 6669 2 1 69 ASN O O -1.757 -14.083 15.915 1.00 . B B . 69 ASN O 1 1
2 6670 2 1 69 ASN OD1 O -4.885 -12.869 14.375 1.00 . B B . 69 ASN OD1 1 1
2 6671 2 1 70 ALA C C 0.796 -15.470 15.680 1.00 . B B . 70 ALA C 1 1
2 6672 2 1 70 ALA CA C 1.087 -14.012 16.056 1.00 . B B . 70 ALA CA 1 1
2 6673 2 1 70 ALA CB C 1.041 -13.838 17.564 1.00 . B B . 70 ALA CB 1 1
2 6674 2 1 70 ALA H H 0.589 -12.306 14.889 1.00 . B B . 70 ALA H 1 1
2 6675 2 1 70 ALA HA H 2.091 -13.777 15.735 1.00 . B B . 70 ALA HA 1 1
2 6676 2 1 70 ALA HB1 H 0.067 -14.129 17.930 1.00 . B B . 70 ALA HB1 1 1
2 6677 2 1 70 ALA HB2 H 1.225 -12.804 17.811 1.00 . B B . 70 ALA HB2 1 1
2 6678 2 1 70 ALA HB3 H 1.797 -14.458 18.022 1.00 . B B . 70 ALA HB3 1 1
2 6679 2 1 70 ALA N N 0.186 -13.043 15.415 1.00 . B B . 70 ALA N 1 1
2 6680 2 1 70 ALA O O 1.116 -16.388 16.441 1.00 . B B . 70 ALA O 1 1
2 6681 2 1 71 ASP C C 0.590 -17.333 12.741 1.00 . B B . 71 ASP C 1 1
2 6682 2 1 71 ASP CA C -0.104 -17.038 14.052 1.00 . B B . 71 ASP CA 1 1
2 6683 2 1 71 ASP CB C -1.612 -17.270 13.918 1.00 . B B . 71 ASP CB 1 1
2 6684 2 1 71 ASP CG C -2.259 -17.688 15.224 1.00 . B B . 71 ASP CG 1 1
2 6685 2 1 71 ASP H H -0.001 -14.918 13.936 1.00 . B B . 71 ASP H 1 1
2 6686 2 1 71 ASP HA H 0.289 -17.718 14.787 1.00 . B B . 71 ASP HA 1 1
2 6687 2 1 71 ASP HB2 H -2.082 -16.359 13.583 1.00 . B B . 71 ASP HB2 1 1
2 6688 2 1 71 ASP HB3 H -1.784 -18.048 13.188 1.00 . B B . 71 ASP HB3 1 1
2 6689 2 1 71 ASP N N 0.199 -15.685 14.516 1.00 . B B . 71 ASP N 1 1
2 6690 2 1 71 ASP O O 0.186 -18.233 12.003 1.00 . B B . 71 ASP O 1 1
2 6691 2 1 71 ASP OD1 O -3.164 -16.977 15.706 1.00 . B B . 71 ASP OD1 1 1
2 6692 2 1 71 ASP OD2 O -1.864 -18.739 15.777 1.00 . B B . 71 ASP OD2 1 1
2 6693 2 1 72 LYS C C 1.470 -16.317 10.050 1.00 . B B . 72 LYS C 1 1
2 6694 2 1 72 LYS CA C 2.370 -16.676 11.211 1.00 . B B . 72 LYS CA 1 1
2 6695 2 1 72 LYS CB C 2.971 -18.066 11.044 1.00 . B B . 72 LYS CB 1 1
2 6696 2 1 72 LYS CD C 5.061 -17.430 12.312 1.00 . B B . 72 LYS CD 1 1
2 6697 2 1 72 LYS CE C 4.709 -16.330 13.305 1.00 . B B . 72 LYS CE 1 1
2 6698 2 1 72 LYS CG C 3.923 -18.429 12.166 1.00 . B B . 72 LYS CG 1 1
2 6699 2 1 72 LYS H H 1.889 -15.859 13.104 1.00 . B B . 72 LYS H 1 1
2 6700 2 1 72 LYS HA H 3.175 -15.967 11.258 1.00 . B B . 72 LYS HA 1 1
2 6701 2 1 72 LYS HB2 H 2.171 -18.795 11.024 1.00 . B B . 72 LYS HB2 1 1
2 6702 2 1 72 LYS HB3 H 3.514 -18.104 10.110 1.00 . B B . 72 LYS HB3 1 1
2 6703 2 1 72 LYS HD2 H 5.942 -17.948 12.661 1.00 . B B . 72 LYS HD2 1 1
2 6704 2 1 72 LYS HD3 H 5.262 -16.983 11.349 1.00 . B B . 72 LYS HD3 1 1
2 6705 2 1 72 LYS HE2 H 5.446 -15.546 13.232 1.00 . B B . 72 LYS HE2 1 1
2 6706 2 1 72 LYS HE3 H 3.735 -15.930 13.055 1.00 . B B . 72 LYS HE3 1 1
2 6707 2 1 72 LYS HG2 H 3.363 -18.431 13.082 1.00 . B B . 72 LYS HG2 1 1
2 6708 2 1 72 LYS HG3 H 4.331 -19.408 11.982 1.00 . B B . 72 LYS HG3 1 1
2 6709 2 1 72 LYS HZ1 H 5.644 -16.999 15.046 1.00 . B B . 72 LYS HZ1 1 1
2 6710 2 1 72 LYS HZ2 H 4.136 -17.715 14.761 1.00 . B B . 72 LYS HZ2 1 1
2 6711 2 1 72 LYS HZ3 H 4.222 -16.121 15.325 1.00 . B B . 72 LYS HZ3 1 1
2 6712 2 1 72 LYS N N 1.626 -16.559 12.456 1.00 . B B . 72 LYS N 1 1
2 6713 2 1 72 LYS NZ N 4.673 -16.826 14.706 1.00 . B B . 72 LYS NZ 1 1
2 6714 2 1 72 LYS O O 1.506 -16.942 8.987 1.00 . B B . 72 LYS O 1 1
2 6715 2 1 73 GLN C C -0.316 -13.316 9.285 1.00 . B B . 73 GLN C 1 1
2 6716 2 1 73 GLN CA C -0.302 -14.837 9.297 1.00 . B B . 73 GLN CA 1 1
2 6717 2 1 73 GLN CB C -1.701 -15.363 9.638 1.00 . B B . 73 GLN CB 1 1
2 6718 2 1 73 GLN CD C -3.256 -17.352 9.809 1.00 . B B . 73 GLN CD 1 1
2 6719 2 1 73 GLN CG C -1.829 -16.879 9.596 1.00 . B B . 73 GLN CG 1 1
2 6720 2 1 73 GLN H H 0.714 -14.826 11.139 1.00 . B B . 73 GLN H 1 1
2 6721 2 1 73 GLN HA H -0.004 -15.201 8.327 1.00 . B B . 73 GLN HA 1 1
2 6722 2 1 73 GLN HB2 H -1.962 -15.031 10.632 1.00 . B B . 73 GLN HB2 1 1
2 6723 2 1 73 GLN HB3 H -2.408 -14.946 8.934 1.00 . B B . 73 GLN HB3 1 1
2 6724 2 1 73 GLN HE21 H -3.652 -15.767 10.939 1.00 . B B . 73 GLN HE21 1 1
2 6725 2 1 73 GLN HE22 H -4.960 -16.871 10.713 1.00 . B B . 73 GLN HE22 1 1
2 6726 2 1 73 GLN HG2 H -1.488 -17.231 8.630 1.00 . B B . 73 GLN HG2 1 1
2 6727 2 1 73 GLN HG3 H -1.205 -17.300 10.373 1.00 . B B . 73 GLN HG3 1 1
2 6728 2 1 73 GLN N N 0.655 -15.300 10.278 1.00 . B B . 73 GLN N 1 1
2 6729 2 1 73 GLN NE2 N -4.032 -16.586 10.563 1.00 . B B . 73 GLN NE2 1 1
2 6730 2 1 73 GLN O O -0.236 -12.683 10.333 1.00 . B B . 73 GLN O 1 1
2 6731 2 1 73 GLN OE1 O -3.663 -18.396 9.295 1.00 . B B . 73 GLN OE1 1 1
2 6732 2 1 74 LEU C C -1.811 -10.843 7.492 1.00 . B B . 74 LEU C 1 1
2 6733 2 1 74 LEU CA C -0.466 -11.285 8.004 1.00 . B B . 74 LEU CA 1 1
2 6734 2 1 74 LEU CB C 0.621 -10.769 7.056 1.00 . B B . 74 LEU CB 1 1
2 6735 2 1 74 LEU CD1 C 3.034 -10.412 6.506 1.00 . B B . 74 LEU CD1 1 1
2 6736 2 1 74 LEU CD2 C 2.334 -10.724 8.885 1.00 . B B . 74 LEU CD2 1 1
2 6737 2 1 74 LEU CG C 2.059 -11.109 7.440 1.00 . B B . 74 LEU CG 1 1
2 6738 2 1 74 LEU H H -0.531 -13.280 7.302 1.00 . B B . 74 LEU H 1 1
2 6739 2 1 74 LEU HA H -0.307 -10.871 8.988 1.00 . B B . 74 LEU HA 1 1
2 6740 2 1 74 LEU HB2 H 0.431 -11.175 6.074 1.00 . B B . 74 LEU HB2 1 1
2 6741 2 1 74 LEU HB3 H 0.534 -9.693 7.000 1.00 . B B . 74 LEU HB3 1 1
2 6742 2 1 74 LEU HD11 H 2.895 -9.343 6.572 1.00 . B B . 74 LEU HD11 1 1
2 6743 2 1 74 LEU HD12 H 2.856 -10.735 5.492 1.00 . B B . 74 LEU HD12 1 1
2 6744 2 1 74 LEU HD13 H 4.046 -10.662 6.790 1.00 . B B . 74 LEU HD13 1 1
2 6745 2 1 74 LEU HD21 H 3.366 -10.933 9.124 1.00 . B B . 74 LEU HD21 1 1
2 6746 2 1 74 LEU HD22 H 1.691 -11.297 9.539 1.00 . B B . 74 LEU HD22 1 1
2 6747 2 1 74 LEU HD23 H 2.139 -9.671 9.021 1.00 . B B . 74 LEU HD23 1 1
2 6748 2 1 74 LEU HG H 2.205 -12.175 7.339 1.00 . B B . 74 LEU HG 1 1
2 6749 2 1 74 LEU N N -0.437 -12.730 8.113 1.00 . B B . 74 LEU N 1 1
2 6750 2 1 74 LEU O O -2.171 -11.125 6.350 1.00 . B B . 74 LEU O 1 1
2 6751 2 1 75 SER C C -3.536 -8.360 7.042 1.00 . B B . 75 SER C 1 1
2 6752 2 1 75 SER CA C -3.808 -9.588 7.899 1.00 . B B . 75 SER CA 1 1
2 6753 2 1 75 SER CB C -4.674 -9.250 9.115 1.00 . B B . 75 SER CB 1 1
2 6754 2 1 75 SER H H -2.238 -9.990 9.246 1.00 . B B . 75 SER H 1 1
2 6755 2 1 75 SER HA H -4.312 -10.330 7.298 1.00 . B B . 75 SER HA 1 1
2 6756 2 1 75 SER HB2 H -4.802 -10.136 9.717 1.00 . B B . 75 SER HB2 1 1
2 6757 2 1 75 SER HB3 H -4.179 -8.489 9.701 1.00 . B B . 75 SER HB3 1 1
2 6758 2 1 75 SER HG H -6.175 -8.001 9.272 1.00 . B B . 75 SER HG 1 1
2 6759 2 1 75 SER N N -2.549 -10.143 8.324 1.00 . B B . 75 SER N 1 1
2 6760 2 1 75 SER O O -2.385 -7.917 6.942 1.00 . B B . 75 SER O 1 1
2 6761 2 1 75 SER OG O -5.953 -8.774 8.736 1.00 . B B . 75 SER OG 1 1
2 6762 2 1 76 PHE C C -3.597 -5.568 6.063 1.00 . B B . 76 PHE C 1 1
2 6763 2 1 76 PHE CA C -4.422 -6.718 5.481 1.00 . B B . 76 PHE CA 1 1
2 6764 2 1 76 PHE CB C -5.796 -6.232 4.984 1.00 . B B . 76 PHE CB 1 1
2 6765 2 1 76 PHE CD1 C -7.097 -4.590 6.372 1.00 . B B . 76 PHE CD1 1 1
2 6766 2 1 76 PHE CD2 C -7.413 -6.911 6.792 1.00 . B B . 76 PHE CD2 1 1
2 6767 2 1 76 PHE CE1 C -8.006 -4.283 7.365 1.00 . B B . 76 PHE CE1 1 1
2 6768 2 1 76 PHE CE2 C -8.322 -6.611 7.787 1.00 . B B . 76 PHE CE2 1 1
2 6769 2 1 76 PHE CG C -6.788 -5.904 6.074 1.00 . B B . 76 PHE CG 1 1
2 6770 2 1 76 PHE CZ C -8.619 -5.295 8.075 1.00 . B B . 76 PHE CZ 1 1
2 6771 2 1 76 PHE H H -5.461 -8.194 6.587 1.00 . B B . 76 PHE H 1 1
2 6772 2 1 76 PHE HA H -3.877 -7.106 4.633 1.00 . B B . 76 PHE HA 1 1
2 6773 2 1 76 PHE HB2 H -5.655 -5.340 4.391 1.00 . B B . 76 PHE HB2 1 1
2 6774 2 1 76 PHE HB3 H -6.231 -7.000 4.360 1.00 . B B . 76 PHE HB3 1 1
2 6775 2 1 76 PHE HD1 H -6.621 -3.797 5.817 1.00 . B B . 76 PHE HD1 1 1
2 6776 2 1 76 PHE HD2 H -7.183 -7.942 6.569 1.00 . B B . 76 PHE HD2 1 1
2 6777 2 1 76 PHE HE1 H -8.237 -3.252 7.585 1.00 . B B . 76 PHE HE1 1 1
2 6778 2 1 76 PHE HE2 H -8.799 -7.406 8.341 1.00 . B B . 76 PHE HE2 1 1
2 6779 2 1 76 PHE HZ H -9.330 -5.058 8.852 1.00 . B B . 76 PHE HZ 1 1
2 6780 2 1 76 PHE N N -4.570 -7.825 6.420 1.00 . B B . 76 PHE N 1 1
2 6781 2 1 76 PHE O O -2.763 -4.989 5.367 1.00 . B B . 76 PHE O 1 1
2 6782 2 1 77 GLU C C -1.617 -4.497 8.246 1.00 . B B . 77 GLU C 1 1
2 6783 2 1 77 GLU CA C -3.083 -4.156 7.961 1.00 . B B . 77 GLU CA 1 1
2 6784 2 1 77 GLU CB C -3.795 -3.730 9.240 1.00 . B B . 77 GLU CB 1 1
2 6785 2 1 77 GLU CD C -5.964 -2.966 10.278 1.00 . B B . 77 GLU CD 1 1
2 6786 2 1 77 GLU CG C -5.215 -3.252 8.995 1.00 . B B . 77 GLU CG 1 1
2 6787 2 1 77 GLU H H -4.417 -5.801 7.870 1.00 . B B . 77 GLU H 1 1
2 6788 2 1 77 GLU HA H -3.109 -3.331 7.266 1.00 . B B . 77 GLU HA 1 1
2 6789 2 1 77 GLU HB2 H -3.830 -4.573 9.917 1.00 . B B . 77 GLU HB2 1 1
2 6790 2 1 77 GLU HB3 H -3.238 -2.925 9.700 1.00 . B B . 77 GLU HB3 1 1
2 6791 2 1 77 GLU HG2 H -5.181 -2.345 8.405 1.00 . B B . 77 GLU HG2 1 1
2 6792 2 1 77 GLU HG3 H -5.749 -4.014 8.444 1.00 . B B . 77 GLU HG3 1 1
2 6793 2 1 77 GLU N N -3.791 -5.266 7.337 1.00 . B B . 77 GLU N 1 1
2 6794 2 1 77 GLU O O -0.754 -3.623 8.178 1.00 . B B . 77 GLU O 1 1
2 6795 2 1 77 GLU OE1 O -6.046 -3.875 11.134 1.00 . B B . 77 GLU OE1 1 1
2 6796 2 1 77 GLU OE2 O -6.489 -1.842 10.429 1.00 . B B . 77 GLU OE2 1 1
2 6797 2 1 78 GLU C C 0.884 -6.194 7.558 1.00 . B B . 78 GLU C 1 1
2 6798 2 1 78 GLU CA C 0.045 -6.159 8.839 1.00 . B B . 78 GLU CA 1 1
2 6799 2 1 78 GLU CB C 0.085 -7.512 9.576 1.00 . B B . 78 GLU CB 1 1
2 6800 2 1 78 GLU CD C -2.084 -7.706 10.885 1.00 . B B . 78 GLU CD 1 1
2 6801 2 1 78 GLU CG C -0.587 -7.477 10.941 1.00 . B B . 78 GLU CG 1 1
2 6802 2 1 78 GLU H H -2.040 -6.428 8.602 1.00 . B B . 78 GLU H 1 1
2 6803 2 1 78 GLU HA H 0.463 -5.404 9.489 1.00 . B B . 78 GLU HA 1 1
2 6804 2 1 78 GLU HB2 H -0.416 -8.260 8.977 1.00 . B B . 78 GLU HB2 1 1
2 6805 2 1 78 GLU HB3 H 1.118 -7.808 9.722 1.00 . B B . 78 GLU HB3 1 1
2 6806 2 1 78 GLU HG2 H -0.148 -8.244 11.559 1.00 . B B . 78 GLU HG2 1 1
2 6807 2 1 78 GLU HG3 H -0.404 -6.510 11.388 1.00 . B B . 78 GLU HG3 1 1
2 6808 2 1 78 GLU N N -1.325 -5.759 8.551 1.00 . B B . 78 GLU N 1 1
2 6809 2 1 78 GLU O O 1.997 -5.655 7.519 1.00 . B B . 78 GLU O 1 1
2 6810 2 1 78 GLU OE1 O -2.845 -6.732 10.684 1.00 . B B . 78 GLU OE1 1 1
2 6811 2 1 78 GLU OE2 O -2.505 -8.866 11.056 1.00 . B B . 78 GLU OE2 1 1
2 6812 2 1 79 PHE C C 1.152 -5.467 4.575 1.00 . B B . 79 PHE C 1 1
2 6813 2 1 79 PHE CA C 1.103 -6.841 5.244 1.00 . B B . 79 PHE CA 1 1
2 6814 2 1 79 PHE CB C 0.601 -7.942 4.279 1.00 . B B . 79 PHE CB 1 1
2 6815 2 1 79 PHE CD1 C -1.092 -6.683 2.881 1.00 . B B . 79 PHE CD1 1 1
2 6816 2 1 79 PHE CD2 C -1.743 -8.748 3.878 1.00 . B B . 79 PHE CD2 1 1
2 6817 2 1 79 PHE CE1 C -2.339 -6.567 2.297 1.00 . B B . 79 PHE CE1 1 1
2 6818 2 1 79 PHE CE2 C -2.994 -8.634 3.301 1.00 . B B . 79 PHE CE2 1 1
2 6819 2 1 79 PHE CG C -0.777 -7.773 3.681 1.00 . B B . 79 PHE CG 1 1
2 6820 2 1 79 PHE CZ C -3.292 -7.542 2.509 1.00 . B B . 79 PHE CZ 1 1
2 6821 2 1 79 PHE H H -0.549 -7.180 6.546 1.00 . B B . 79 PHE H 1 1
2 6822 2 1 79 PHE HA H 2.118 -7.090 5.524 1.00 . B B . 79 PHE HA 1 1
2 6823 2 1 79 PHE HB2 H 1.293 -8.012 3.456 1.00 . B B . 79 PHE HB2 1 1
2 6824 2 1 79 PHE HB3 H 0.609 -8.884 4.811 1.00 . B B . 79 PHE HB3 1 1
2 6825 2 1 79 PHE HD1 H -0.350 -5.916 2.718 1.00 . B B . 79 PHE HD1 1 1
2 6826 2 1 79 PHE HD2 H -1.513 -9.602 4.496 1.00 . B B . 79 PHE HD2 1 1
2 6827 2 1 79 PHE HE1 H -2.569 -5.713 1.677 1.00 . B B . 79 PHE HE1 1 1
2 6828 2 1 79 PHE HE2 H -3.738 -9.399 3.468 1.00 . B B . 79 PHE HE2 1 1
2 6829 2 1 79 PHE HZ H -4.266 -7.455 2.054 1.00 . B B . 79 PHE HZ 1 1
2 6830 2 1 79 PHE N N 0.349 -6.784 6.490 1.00 . B B . 79 PHE N 1 1
2 6831 2 1 79 PHE O O 2.085 -5.165 3.829 1.00 . B B . 79 PHE O 1 1
2 6832 2 1 80 ILE C C 1.263 -2.455 4.990 1.00 . B B . 80 ILE C 1 1
2 6833 2 1 80 ILE CA C 0.167 -3.277 4.306 1.00 . B B . 80 ILE CA 1 1
2 6834 2 1 80 ILE CB C -1.203 -2.572 4.449 1.00 . B B . 80 ILE CB 1 1
2 6835 2 1 80 ILE CD1 C -1.728 -2.424 1.963 1.00 . B B . 80 ILE CD1 1 1
2 6836 2 1 80 ILE CG1 C -1.457 -1.669 3.247 1.00 . B B . 80 ILE CG1 1 1
2 6837 2 1 80 ILE CG2 C -1.284 -1.760 5.735 1.00 . B B . 80 ILE CG2 1 1
2 6838 2 1 80 ILE H H -0.596 -4.925 5.398 1.00 . B B . 80 ILE H 1 1
2 6839 2 1 80 ILE HA H 0.403 -3.347 3.253 1.00 . B B . 80 ILE HA 1 1
2 6840 2 1 80 ILE HB H -1.970 -3.331 4.484 1.00 . B B . 80 ILE HB 1 1
2 6841 2 1 80 ILE HD11 H -0.888 -3.061 1.733 1.00 . B B . 80 ILE HD11 1 1
2 6842 2 1 80 ILE HD12 H -1.878 -1.721 1.158 1.00 . B B . 80 ILE HD12 1 1
2 6843 2 1 80 ILE HD13 H -2.616 -3.028 2.082 1.00 . B B . 80 ILE HD13 1 1
2 6844 2 1 80 ILE HG12 H -2.311 -1.042 3.452 1.00 . B B . 80 ILE HG12 1 1
2 6845 2 1 80 ILE HG13 H -0.589 -1.049 3.091 1.00 . B B . 80 ILE HG13 1 1
2 6846 2 1 80 ILE HG21 H -2.110 -1.069 5.677 1.00 . B B . 80 ILE HG21 1 1
2 6847 2 1 80 ILE HG22 H -0.365 -1.212 5.872 1.00 . B B . 80 ILE HG22 1 1
2 6848 2 1 80 ILE HG23 H -1.431 -2.426 6.572 1.00 . B B . 80 ILE HG23 1 1
2 6849 2 1 80 ILE N N 0.157 -4.628 4.843 1.00 . B B . 80 ILE N 1 1
2 6850 2 1 80 ILE O O 1.926 -1.640 4.360 1.00 . B B . 80 ILE O 1 1
2 6851 2 1 81 MET C C 3.881 -2.468 6.398 1.00 . B B . 81 MET C 1 1
2 6852 2 1 81 MET CA C 2.542 -2.085 7.033 1.00 . B B . 81 MET CA 1 1
2 6853 2 1 81 MET CB C 2.489 -2.536 8.494 1.00 . B B . 81 MET CB 1 1
2 6854 2 1 81 MET CE C 4.124 -0.928 11.971 1.00 . B B . 81 MET CE 1 1
2 6855 2 1 81 MET CG C 3.363 -1.714 9.427 1.00 . B B . 81 MET CG 1 1
2 6856 2 1 81 MET H H 0.781 -3.221 6.766 1.00 . B B . 81 MET H 1 1
2 6857 2 1 81 MET HA H 2.430 -1.013 6.991 1.00 . B B . 81 MET HA 1 1
2 6858 2 1 81 MET HB2 H 1.469 -2.468 8.842 1.00 . B B . 81 MET HB2 1 1
2 6859 2 1 81 MET HB3 H 2.809 -3.566 8.552 1.00 . B B . 81 MET HB3 1 1
2 6860 2 1 81 MET HE1 H 5.145 -0.965 11.620 1.00 . B B . 81 MET HE1 1 1
2 6861 2 1 81 MET HE2 H 4.103 -1.093 13.037 1.00 . B B . 81 MET HE2 1 1
2 6862 2 1 81 MET HE3 H 3.702 0.040 11.746 1.00 . B B . 81 MET HE3 1 1
2 6863 2 1 81 MET HG2 H 4.396 -1.848 9.144 1.00 . B B . 81 MET HG2 1 1
2 6864 2 1 81 MET HG3 H 3.095 -0.673 9.329 1.00 . B B . 81 MET HG3 1 1
2 6865 2 1 81 MET N N 1.441 -2.681 6.287 1.00 . B B . 81 MET N 1 1
2 6866 2 1 81 MET O O 4.843 -1.706 6.449 1.00 . B B . 81 MET O 1 1
2 6867 2 1 81 MET SD S 3.167 -2.202 11.153 1.00 . B B . 81 MET SD 1 1
2 6868 2 1 82 LEU C C 5.278 -3.162 3.804 1.00 . B B . 82 LEU C 1 1
2 6869 2 1 82 LEU CA C 5.104 -4.067 5.020 1.00 . B B . 82 LEU CA 1 1
2 6870 2 1 82 LEU CB C 4.980 -5.539 4.590 1.00 . B B . 82 LEU CB 1 1
2 6871 2 1 82 LEU CD1 C 6.235 -5.949 2.436 1.00 . B B . 82 LEU CD1 1 1
2 6872 2 1 82 LEU CD2 C 7.502 -5.622 4.552 1.00 . B B . 82 LEU CD2 1 1
2 6873 2 1 82 LEU CG C 6.224 -6.171 3.938 1.00 . B B . 82 LEU CG 1 1
2 6874 2 1 82 LEU H H 3.158 -4.257 5.861 1.00 . B B . 82 LEU H 1 1
2 6875 2 1 82 LEU HA H 5.966 -3.958 5.659 1.00 . B B . 82 LEU HA 1 1
2 6876 2 1 82 LEU HB2 H 4.729 -6.122 5.464 1.00 . B B . 82 LEU HB2 1 1
2 6877 2 1 82 LEU HB3 H 4.161 -5.613 3.886 1.00 . B B . 82 LEU HB3 1 1
2 6878 2 1 82 LEU HD11 H 5.354 -6.395 1.999 1.00 . B B . 82 LEU HD11 1 1
2 6879 2 1 82 LEU HD12 H 7.118 -6.404 2.012 1.00 . B B . 82 LEU HD12 1 1
2 6880 2 1 82 LEU HD13 H 6.242 -4.890 2.229 1.00 . B B . 82 LEU HD13 1 1
2 6881 2 1 82 LEU HD21 H 8.356 -6.075 4.072 1.00 . B B . 82 LEU HD21 1 1
2 6882 2 1 82 LEU HD22 H 7.520 -5.849 5.607 1.00 . B B . 82 LEU HD22 1 1
2 6883 2 1 82 LEU HD23 H 7.537 -4.552 4.413 1.00 . B B . 82 LEU HD23 1 1
2 6884 2 1 82 LEU HG H 6.203 -7.235 4.113 1.00 . B B . 82 LEU HG 1 1
2 6885 2 1 82 LEU N N 3.928 -3.648 5.785 1.00 . B B . 82 LEU N 1 1
2 6886 2 1 82 LEU O O 6.395 -2.775 3.463 1.00 . B B . 82 LEU O 1 1
2 6887 2 1 83 MET C C 4.764 -0.541 2.495 1.00 . B B . 83 MET C 1 1
2 6888 2 1 83 MET CA C 4.183 -1.880 2.040 1.00 . B B . 83 MET CA 1 1
2 6889 2 1 83 MET CB C 2.770 -1.661 1.482 1.00 . B B . 83 MET CB 1 1
2 6890 2 1 83 MET CE C 3.890 -4.813 0.236 1.00 . B B . 83 MET CE 1 1
2 6891 2 1 83 MET CG C 2.029 -2.931 1.069 1.00 . B B . 83 MET CG 1 1
2 6892 2 1 83 MET H H 3.308 -3.193 3.460 1.00 . B B . 83 MET H 1 1
2 6893 2 1 83 MET HA H 4.814 -2.294 1.267 1.00 . B B . 83 MET HA 1 1
2 6894 2 1 83 MET HB2 H 2.178 -1.163 2.236 1.00 . B B . 83 MET HB2 1 1
2 6895 2 1 83 MET HB3 H 2.839 -1.018 0.617 1.00 . B B . 83 MET HB3 1 1
2 6896 2 1 83 MET HE1 H 4.639 -4.253 0.775 1.00 . B B . 83 MET HE1 1 1
2 6897 2 1 83 MET HE2 H 4.358 -5.359 -0.570 1.00 . B B . 83 MET HE2 1 1
2 6898 2 1 83 MET HE3 H 3.406 -5.506 0.909 1.00 . B B . 83 MET HE3 1 1
2 6899 2 1 83 MET HG2 H 2.111 -3.650 1.872 1.00 . B B . 83 MET HG2 1 1
2 6900 2 1 83 MET HG3 H 0.988 -2.688 0.915 1.00 . B B . 83 MET HG3 1 1
2 6901 2 1 83 MET N N 4.165 -2.814 3.165 1.00 . B B . 83 MET N 1 1
2 6902 2 1 83 MET O O 5.401 0.174 1.720 1.00 . B B . 83 MET O 1 1
2 6903 2 1 83 MET SD S 2.673 -3.687 -0.436 1.00 . B B . 83 MET SD 1 1
2 6904 2 1 84 ALA C C 6.590 0.876 4.566 1.00 . B B . 84 ALA C 1 1
2 6905 2 1 84 ALA CA C 5.093 1.005 4.350 1.00 . B B . 84 ALA CA 1 1
2 6906 2 1 84 ALA CB C 4.409 1.324 5.664 1.00 . B B . 84 ALA CB 1 1
2 6907 2 1 84 ALA H H 4.012 -0.824 4.331 1.00 . B B . 84 ALA H 1 1
2 6908 2 1 84 ALA HA H 4.904 1.817 3.663 1.00 . B B . 84 ALA HA 1 1
2 6909 2 1 84 ALA HB1 H 4.423 0.451 6.300 1.00 . B B . 84 ALA HB1 1 1
2 6910 2 1 84 ALA HB2 H 3.390 1.620 5.475 1.00 . B B . 84 ALA HB2 1 1
2 6911 2 1 84 ALA HB3 H 4.929 2.131 6.154 1.00 . B B . 84 ALA HB3 1 1
2 6912 2 1 84 ALA N N 4.550 -0.218 3.768 1.00 . B B . 84 ALA N 1 1
2 6913 2 1 84 ALA O O 7.338 1.829 4.367 1.00 . B B . 84 ALA O 1 1
2 6914 2 1 85 ARG C C 9.143 -0.455 3.788 1.00 . B B . 85 ARG C 1 1
2 6915 2 1 85 ARG CA C 8.445 -0.579 5.135 1.00 . B B . 85 ARG CA 1 1
2 6916 2 1 85 ARG CB C 8.660 -1.974 5.731 1.00 . B B . 85 ARG CB 1 1
2 6917 2 1 85 ARG CD C 8.128 -3.578 7.609 1.00 . B B . 85 ARG CD 1 1
2 6918 2 1 85 ARG CG C 7.880 -2.200 7.016 1.00 . B B . 85 ARG CG 1 1
2 6919 2 1 85 ARG CZ C 9.847 -4.312 9.228 1.00 . B B . 85 ARG CZ 1 1
2 6920 2 1 85 ARG H H 6.372 -1.016 5.164 1.00 . B B . 85 ARG H 1 1
2 6921 2 1 85 ARG HA H 8.848 0.163 5.809 1.00 . B B . 85 ARG HA 1 1
2 6922 2 1 85 ARG HB2 H 8.350 -2.714 5.009 1.00 . B B . 85 ARG HB2 1 1
2 6923 2 1 85 ARG HB3 H 9.710 -2.107 5.943 1.00 . B B . 85 ARG HB3 1 1
2 6924 2 1 85 ARG HD2 H 7.466 -3.716 8.448 1.00 . B B . 85 ARG HD2 1 1
2 6925 2 1 85 ARG HD3 H 7.911 -4.322 6.856 1.00 . B B . 85 ARG HD3 1 1
2 6926 2 1 85 ARG HE H 10.224 -3.458 7.453 1.00 . B B . 85 ARG HE 1 1
2 6927 2 1 85 ARG HG2 H 8.172 -1.455 7.737 1.00 . B B . 85 ARG HG2 1 1
2 6928 2 1 85 ARG HG3 H 6.823 -2.098 6.801 1.00 . B B . 85 ARG HG3 1 1
2 6929 2 1 85 ARG HH11 H 7.941 -4.579 9.863 1.00 . B B . 85 ARG HH11 1 1
2 6930 2 1 85 ARG HH12 H 9.162 -5.124 10.970 1.00 . B B . 85 ARG HH12 1 1
2 6931 2 1 85 ARG HH21 H 11.838 -4.155 8.896 1.00 . B B . 85 ARG HH21 1 1
2 6932 2 1 85 ARG HH22 H 11.395 -4.866 10.415 1.00 . B B . 85 ARG HH22 1 1
2 6933 2 1 85 ARG N N 7.024 -0.308 4.969 1.00 . B B . 85 ARG N 1 1
2 6934 2 1 85 ARG NE N 9.508 -3.756 8.062 1.00 . B B . 85 ARG NE 1 1
2 6935 2 1 85 ARG NH1 N 8.908 -4.702 10.087 1.00 . B B . 85 ARG NH1 1 1
2 6936 2 1 85 ARG NH2 N 11.129 -4.458 9.538 1.00 . B B . 85 ARG NH2 1 1
2 6937 2 1 85 ARG O O 10.297 -0.034 3.703 1.00 . B B . 85 ARG O 1 1
2 6938 2 1 86 LEU C C 8.911 0.853 1.019 1.00 . B B . 86 LEU C 1 1
2 6939 2 1 86 LEU CA C 8.897 -0.627 1.372 1.00 . B B . 86 LEU CA 1 1
2 6940 2 1 86 LEU CB C 8.015 -1.385 0.380 1.00 . B B . 86 LEU CB 1 1
2 6941 2 1 86 LEU CD1 C 7.075 -3.538 -0.468 1.00 . B B . 86 LEU CD1 1 1
2 6942 2 1 86 LEU CD2 C 9.171 -3.553 0.883 1.00 . B B . 86 LEU CD2 1 1
2 6943 2 1 86 LEU CG C 7.832 -2.874 0.666 1.00 . B B . 86 LEU CG 1 1
2 6944 2 1 86 LEU H H 7.531 -1.211 2.876 1.00 . B B . 86 LEU H 1 1
2 6945 2 1 86 LEU HA H 9.906 -1.011 1.318 1.00 . B B . 86 LEU HA 1 1
2 6946 2 1 86 LEU HB2 H 7.039 -0.919 0.374 1.00 . B B . 86 LEU HB2 1 1
2 6947 2 1 86 LEU HB3 H 8.446 -1.283 -0.604 1.00 . B B . 86 LEU HB3 1 1
2 6948 2 1 86 LEU HD11 H 6.968 -4.593 -0.261 1.00 . B B . 86 LEU HD11 1 1
2 6949 2 1 86 LEU HD12 H 7.622 -3.407 -1.391 1.00 . B B . 86 LEU HD12 1 1
2 6950 2 1 86 LEU HD13 H 6.099 -3.088 -0.561 1.00 . B B . 86 LEU HD13 1 1
2 6951 2 1 86 LEU HD21 H 9.014 -4.602 1.087 1.00 . B B . 86 LEU HD21 1 1
2 6952 2 1 86 LEU HD22 H 9.676 -3.096 1.721 1.00 . B B . 86 LEU HD22 1 1
2 6953 2 1 86 LEU HD23 H 9.778 -3.448 -0.004 1.00 . B B . 86 LEU HD23 1 1
2 6954 2 1 86 LEU HG H 7.248 -2.990 1.568 1.00 . B B . 86 LEU HG 1 1
2 6955 2 1 86 LEU N N 8.416 -0.807 2.732 1.00 . B B . 86 LEU N 1 1
2 6956 2 1 86 LEU O O 9.779 1.321 0.283 1.00 . B B . 86 LEU O 1 1
2 6957 2 1 87 THR C C 9.082 3.702 1.997 1.00 . B B . 87 THR C 1 1
2 6958 2 1 87 THR CA C 7.885 3.024 1.350 1.00 . B B . 87 THR CA 1 1
2 6959 2 1 87 THR CB C 6.599 3.629 1.940 1.00 . B B . 87 THR CB 1 1
2 6960 2 1 87 THR CG2 C 6.653 5.148 1.873 1.00 . B B . 87 THR CG2 1 1
2 6961 2 1 87 THR H H 7.268 1.156 2.128 1.00 . B B . 87 THR H 1 1
2 6962 2 1 87 THR HA H 7.899 3.210 0.286 1.00 . B B . 87 THR HA 1 1
2 6963 2 1 87 THR HB H 6.529 3.336 2.978 1.00 . B B . 87 THR HB 1 1
2 6964 2 1 87 THR HG1 H 5.533 2.184 1.111 1.00 . B B . 87 THR HG1 1 1
2 6965 2 1 87 THR HG21 H 5.776 5.564 2.344 1.00 . B B . 87 THR HG21 1 1
2 6966 2 1 87 THR HG22 H 6.693 5.462 0.840 1.00 . B B . 87 THR HG22 1 1
2 6967 2 1 87 THR HG23 H 7.543 5.496 2.391 1.00 . B B . 87 THR HG23 1 1
2 6968 2 1 87 THR N N 7.948 1.590 1.562 1.00 . B B . 87 THR N 1 1
2 6969 2 1 87 THR O O 9.692 4.610 1.425 1.00 . B B . 87 THR O 1 1
2 6970 2 1 87 THR OG1 O 5.449 3.136 1.241 1.00 . B B . 87 THR OG1 1 1
2 6971 2 1 88 TRP C C 11.834 3.500 3.149 1.00 . B B . 88 TRP C 1 1
2 6972 2 1 88 TRP CA C 10.551 3.786 3.911 1.00 . B B . 88 TRP CA 1 1
2 6973 2 1 88 TRP CB C 10.611 3.191 5.319 1.00 . B B . 88 TRP CB 1 1
2 6974 2 1 88 TRP CD1 C 12.833 3.020 6.577 1.00 . B B . 88 TRP CD1 1 1
2 6975 2 1 88 TRP CD2 C 11.893 5.049 6.655 1.00 . B B . 88 TRP CD2 1 1
2 6976 2 1 88 TRP CE2 C 13.096 5.084 7.383 1.00 . B B . 88 TRP CE2 1 1
2 6977 2 1 88 TRP CE3 C 11.128 6.215 6.563 1.00 . B B . 88 TRP CE3 1 1
2 6978 2 1 88 TRP CG C 11.741 3.716 6.152 1.00 . B B . 88 TRP CG 1 1
2 6979 2 1 88 TRP CH2 C 12.782 7.364 7.906 1.00 . B B . 88 TRP CH2 1 1
2 6980 2 1 88 TRP CZ2 C 13.550 6.237 8.014 1.00 . B B . 88 TRP CZ2 1 1
2 6981 2 1 88 TRP CZ3 C 11.581 7.360 7.189 1.00 . B B . 88 TRP CZ3 1 1
2 6982 2 1 88 TRP H H 8.905 2.507 3.587 1.00 . B B . 88 TRP H 1 1
2 6983 2 1 88 TRP HA H 10.408 4.854 3.978 1.00 . B B . 88 TRP HA 1 1
2 6984 2 1 88 TRP HB2 H 9.689 3.415 5.835 1.00 . B B . 88 TRP HB2 1 1
2 6985 2 1 88 TRP HB3 H 10.722 2.119 5.244 1.00 . B B . 88 TRP HB3 1 1
2 6986 2 1 88 TRP HD1 H 13.013 1.977 6.359 1.00 . B B . 88 TRP HD1 1 1
2 6987 2 1 88 TRP HE1 H 14.497 3.563 7.740 1.00 . B B . 88 TRP HE1 1 1
2 6988 2 1 88 TRP HE3 H 10.198 6.231 6.013 1.00 . B B . 88 TRP HE3 1 1
2 6989 2 1 88 TRP HH2 H 13.096 8.280 8.382 1.00 . B B . 88 TRP HH2 1 1
2 6990 2 1 88 TRP HZ2 H 14.474 6.258 8.571 1.00 . B B . 88 TRP HZ2 1 1
2 6991 2 1 88 TRP HZ3 H 11.002 8.271 7.129 1.00 . B B . 88 TRP HZ3 1 1
2 6992 2 1 88 TRP N N 9.428 3.235 3.184 1.00 . B B . 88 TRP N 1 1
2 6993 2 1 88 TRP NE1 N 13.650 3.832 7.323 1.00 . B B . 88 TRP NE1 1 1
2 6994 2 1 88 TRP O O 12.729 4.335 3.099 1.00 . B B . 88 TRP O 1 1
2 6995 2 1 89 ALA C C 13.198 2.963 0.539 1.00 . B B . 89 ALA C 1 1
2 6996 2 1 89 ALA CA C 13.033 1.973 1.687 1.00 . B B . 89 ALA CA 1 1
2 6997 2 1 89 ALA CB C 12.875 0.562 1.149 1.00 . B B . 89 ALA CB 1 1
2 6998 2 1 89 ALA H H 11.154 1.697 2.618 1.00 . B B . 89 ALA H 1 1
2 6999 2 1 89 ALA HA H 13.918 2.002 2.305 1.00 . B B . 89 ALA HA 1 1
2 7000 2 1 89 ALA HB1 H 12.731 -0.124 1.969 1.00 . B B . 89 ALA HB1 1 1
2 7001 2 1 89 ALA HB2 H 13.764 0.286 0.601 1.00 . B B . 89 ALA HB2 1 1
2 7002 2 1 89 ALA HB3 H 12.021 0.522 0.490 1.00 . B B . 89 ALA HB3 1 1
2 7003 2 1 89 ALA N N 11.894 2.334 2.517 1.00 . B B . 89 ALA N 1 1
2 7004 2 1 89 ALA O O 14.313 3.332 0.189 1.00 . B B . 89 ALA O 1 1
2 7005 2 1 90 SER C C 12.561 5.747 -0.555 1.00 . B B . 90 SER C 1 1
2 7006 2 1 90 SER CA C 12.108 4.391 -1.103 1.00 . B B . 90 SER CA 1 1
2 7007 2 1 90 SER CB C 10.721 4.501 -1.751 1.00 . B B . 90 SER CB 1 1
2 7008 2 1 90 SER H H 11.217 3.057 0.278 1.00 . B B . 90 SER H 1 1
2 7009 2 1 90 SER HA H 12.820 4.057 -1.843 1.00 . B B . 90 SER HA 1 1
2 7010 2 1 90 SER HB2 H 10.410 3.526 -2.096 1.00 . B B . 90 SER HB2 1 1
2 7011 2 1 90 SER HB3 H 10.014 4.863 -1.018 1.00 . B B . 90 SER HB3 1 1
2 7012 2 1 90 SER HG H 10.132 5.055 -3.547 1.00 . B B . 90 SER HG 1 1
2 7013 2 1 90 SER N N 12.081 3.406 -0.029 1.00 . B B . 90 SER N 1 1
2 7014 2 1 90 SER O O 13.302 6.483 -1.208 1.00 . B B . 90 SER O 1 1
2 7015 2 1 90 SER OG O 10.729 5.391 -2.854 1.00 . B B . 90 SER OG 1 1
2 7016 2 1 91 HIS C C 14.078 7.231 1.590 1.00 . B B . 91 HIS C 1 1
2 7017 2 1 91 HIS CA C 12.568 7.261 1.363 1.00 . B B . 91 HIS CA 1 1
2 7018 2 1 91 HIS CB C 11.837 7.377 2.709 1.00 . B B . 91 HIS CB 1 1
2 7019 2 1 91 HIS CD2 C 11.605 9.797 3.624 1.00 . B B . 91 HIS CD2 1 1
2 7020 2 1 91 HIS CE1 C 13.327 9.805 4.973 1.00 . B B . 91 HIS CE1 1 1
2 7021 2 1 91 HIS CG C 12.203 8.587 3.524 1.00 . B B . 91 HIS CG 1 1
2 7022 2 1 91 HIS H H 11.519 5.434 1.122 1.00 . B B . 91 HIS H 1 1
2 7023 2 1 91 HIS HA H 12.318 8.111 0.746 1.00 . B B . 91 HIS HA 1 1
2 7024 2 1 91 HIS HB2 H 10.774 7.416 2.527 1.00 . B B . 91 HIS HB2 1 1
2 7025 2 1 91 HIS HB3 H 12.058 6.502 3.302 1.00 . B B . 91 HIS HB3 1 1
2 7026 2 1 91 HIS HD1 H 13.927 7.886 4.543 1.00 . B B . 91 HIS HD1 1 1
2 7027 2 1 91 HIS HD2 H 10.724 10.121 3.087 1.00 . B B . 91 HIS HD2 1 1
2 7028 2 1 91 HIS HE1 H 14.064 10.117 5.695 1.00 . B B . 91 HIS HE1 1 1
2 7029 2 1 91 HIS HE2 H 11.958 11.323 5.020 1.00 . B B . 91 HIS HE2 1 1
2 7030 2 1 91 HIS N N 12.140 6.048 0.670 1.00 . B B . 91 HIS N 1 1
2 7031 2 1 91 HIS ND1 N 13.280 8.626 4.382 1.00 . B B . 91 HIS ND1 1 1
2 7032 2 1 91 HIS NE2 N 12.319 10.538 4.534 1.00 . B B . 91 HIS NE2 1 1
2 7033 2 1 91 HIS O O 14.755 8.256 1.519 1.00 . B B . 91 HIS O 1 1
2 7034 2 1 92 GLU C C 16.822 5.756 0.872 1.00 . B B . 92 GLU C 1 1
2 7035 2 1 92 GLU CA C 15.997 5.853 2.149 1.00 . B B . 92 GLU CA 1 1
2 7036 2 1 92 GLU CB C 16.176 4.604 3.004 1.00 . B B . 92 GLU CB 1 1
2 7037 2 1 92 GLU CD C 15.804 5.855 5.161 1.00 . B B . 92 GLU CD 1 1
2 7038 2 1 92 GLU CG C 15.400 4.668 4.310 1.00 . B B . 92 GLU CG 1 1
2 7039 2 1 92 GLU H H 13.993 5.259 1.865 1.00 . B B . 92 GLU H 1 1
2 7040 2 1 92 GLU HA H 16.332 6.711 2.712 1.00 . B B . 92 GLU HA 1 1
2 7041 2 1 92 GLU HB2 H 15.834 3.743 2.445 1.00 . B B . 92 GLU HB2 1 1
2 7042 2 1 92 GLU HB3 H 17.222 4.483 3.234 1.00 . B B . 92 GLU HB3 1 1
2 7043 2 1 92 GLU HG2 H 14.341 4.749 4.083 1.00 . B B . 92 GLU HG2 1 1
2 7044 2 1 92 GLU HG3 H 15.580 3.761 4.867 1.00 . B B . 92 GLU HG3 1 1
2 7045 2 1 92 GLU N N 14.589 6.041 1.854 1.00 . B B . 92 GLU N 1 1
2 7046 2 1 92 GLU O O 18.001 6.105 0.858 1.00 . B B . 92 GLU O 1 1
2 7047 2 1 92 GLU OE1 O 15.187 6.934 5.022 1.00 . B B . 92 GLU OE1 1 1
2 7048 2 1 92 GLU OE2 O 16.751 5.722 5.965 1.00 . B B . 92 GLU OE2 1 1
2 7049 2 1 93 LYS C C 16.918 6.567 -2.155 1.00 . B B . 93 LYS C 1 1
2 7050 2 1 93 LYS CA C 16.860 5.203 -1.492 1.00 . B B . 93 LYS CA 1 1
2 7051 2 1 93 LYS CB C 16.128 4.211 -2.392 1.00 . B B . 93 LYS CB 1 1
2 7052 2 1 93 LYS CD C 18.180 3.111 -3.337 1.00 . B B . 93 LYS CD 1 1
2 7053 2 1 93 LYS CE C 18.998 2.838 -4.586 1.00 . B B . 93 LYS CE 1 1
2 7054 2 1 93 LYS CG C 16.889 3.848 -3.659 1.00 . B B . 93 LYS CG 1 1
2 7055 2 1 93 LYS H H 15.246 5.046 -0.132 1.00 . B B . 93 LYS H 1 1
2 7056 2 1 93 LYS HA H 17.864 4.852 -1.319 1.00 . B B . 93 LYS HA 1 1
2 7057 2 1 93 LYS HB2 H 15.956 3.307 -1.832 1.00 . B B . 93 LYS HB2 1 1
2 7058 2 1 93 LYS HB3 H 15.176 4.636 -2.677 1.00 . B B . 93 LYS HB3 1 1
2 7059 2 1 93 LYS HD2 H 18.767 3.715 -2.662 1.00 . B B . 93 LYS HD2 1 1
2 7060 2 1 93 LYS HD3 H 17.937 2.172 -2.863 1.00 . B B . 93 LYS HD3 1 1
2 7061 2 1 93 LYS HE2 H 19.883 2.290 -4.307 1.00 . B B . 93 LYS HE2 1 1
2 7062 2 1 93 LYS HE3 H 18.406 2.243 -5.265 1.00 . B B . 93 LYS HE3 1 1
2 7063 2 1 93 LYS HG2 H 16.267 3.213 -4.273 1.00 . B B . 93 LYS HG2 1 1
2 7064 2 1 93 LYS HG3 H 17.125 4.753 -4.198 1.00 . B B . 93 LYS HG3 1 1
2 7065 2 1 93 LYS HZ1 H 20.036 3.878 -6.062 1.00 . B B . 93 LYS HZ1 1 1
2 7066 2 1 93 LYS HZ2 H 19.903 4.719 -4.603 1.00 . B B . 93 LYS HZ2 1 1
2 7067 2 1 93 LYS HZ3 H 18.567 4.587 -5.632 1.00 . B B . 93 LYS HZ3 1 1
2 7068 2 1 93 LYS N N 16.188 5.318 -0.206 1.00 . B B . 93 LYS N 1 1
2 7069 2 1 93 LYS NZ N 19.403 4.093 -5.267 1.00 . B B . 93 LYS NZ 1 1
2 7070 2 1 93 LYS O O 17.705 6.801 -3.071 1.00 . B B . 93 LYS O 1 1
2 7071 2 1 94 MET C C 17.426 9.504 -1.750 1.00 . B B . 94 MET C 1 1
2 7072 2 1 94 MET CA C 16.087 8.855 -2.100 1.00 . B B . 94 MET CA 1 1
2 7073 2 1 94 MET CB C 14.929 9.618 -1.447 1.00 . B B . 94 MET CB 1 1
2 7074 2 1 94 MET CE C 13.923 11.941 0.531 1.00 . B B . 94 MET CE 1 1
2 7075 2 1 94 MET CG C 14.763 11.043 -1.955 1.00 . B B . 94 MET CG 1 1
2 7076 2 1 94 MET H H 15.429 7.184 -0.979 1.00 . B B . 94 MET H 1 1
2 7077 2 1 94 MET HA H 15.961 8.864 -3.173 1.00 . B B . 94 MET HA 1 1
2 7078 2 1 94 MET HB2 H 14.010 9.084 -1.635 1.00 . B B . 94 MET HB2 1 1
2 7079 2 1 94 MET HB3 H 15.100 9.658 -0.381 1.00 . B B . 94 MET HB3 1 1
2 7080 2 1 94 MET HE1 H 14.025 10.930 0.895 1.00 . B B . 94 MET HE1 1 1
2 7081 2 1 94 MET HE2 H 13.195 12.468 1.128 1.00 . B B . 94 MET HE2 1 1
2 7082 2 1 94 MET HE3 H 14.876 12.446 0.597 1.00 . B B . 94 MET HE3 1 1
2 7083 2 1 94 MET HG2 H 15.671 11.591 -1.753 1.00 . B B . 94 MET HG2 1 1
2 7084 2 1 94 MET HG3 H 14.595 11.011 -3.022 1.00 . B B . 94 MET HG3 1 1
2 7085 2 1 94 MET N N 16.082 7.469 -1.657 1.00 . B B . 94 MET N 1 1
2 7086 2 1 94 MET O O 17.818 10.514 -2.332 1.00 . B B . 94 MET O 1 1
2 7087 2 1 94 MET SD S 13.383 11.908 -1.177 1.00 . B B . 94 MET SD 1 1
2 7088 2 1 95 HIS C C 20.479 8.835 -1.443 1.00 . B B . 95 HIS C 1 1
2 7089 2 1 95 HIS CA C 19.466 9.346 -0.436 1.00 . B B . 95 HIS CA 1 1
2 7090 2 1 95 HIS CB C 19.844 8.846 0.963 1.00 . B B . 95 HIS CB 1 1
2 7091 2 1 95 HIS CD2 C 18.451 10.493 2.403 1.00 . B B . 95 HIS CD2 1 1
2 7092 2 1 95 HIS CE1 C 17.531 9.035 3.753 1.00 . B B . 95 HIS CE1 1 1
2 7093 2 1 95 HIS CG C 18.898 9.268 2.044 1.00 . B B . 95 HIS CG 1 1
2 7094 2 1 95 HIS H H 17.741 8.126 -0.345 1.00 . B B . 95 HIS H 1 1
2 7095 2 1 95 HIS HA H 19.497 10.431 -0.445 1.00 . B B . 95 HIS HA 1 1
2 7096 2 1 95 HIS HB2 H 19.872 7.768 0.954 1.00 . B B . 95 HIS HB2 1 1
2 7097 2 1 95 HIS HB3 H 20.825 9.222 1.216 1.00 . B B . 95 HIS HB3 1 1
2 7098 2 1 95 HIS HD1 H 18.440 7.402 2.915 1.00 . B B . 95 HIS HD1 1 1
2 7099 2 1 95 HIS HD2 H 18.717 11.432 1.940 1.00 . B B . 95 HIS HD2 1 1
2 7100 2 1 95 HIS HE1 H 16.940 8.596 4.542 1.00 . B B . 95 HIS HE1 1 1
2 7101 2 1 95 HIS HE2 H 17.293 11.040 4.059 1.00 . B B . 95 HIS HE2 1 1
2 7102 2 1 95 HIS N N 18.128 8.903 -0.803 1.00 . B B . 95 HIS N 1 1
2 7103 2 1 95 HIS ND1 N 18.303 8.377 2.910 1.00 . B B . 95 HIS ND1 1 1
2 7104 2 1 95 HIS NE2 N 17.604 10.321 3.468 1.00 . B B . 95 HIS NE2 1 1
2 7105 2 1 95 HIS O O 21.098 7.790 -1.237 1.00 . B B . 95 HIS O 1 1
2 7106 2 1 96 GLU C C 22.970 9.629 -2.600 1.00 . B B . 96 GLU C 1 1
2 7107 2 1 96 GLU CA C 21.737 9.349 -3.429 1.00 . B B . 96 GLU CA 1 1
2 7108 2 1 96 GLU CB C 21.640 10.282 -4.628 1.00 . B B . 96 GLU CB 1 1
2 7109 2 1 96 GLU CD C 22.848 8.764 -6.224 1.00 . B B . 96 GLU CD 1 1
2 7110 2 1 96 GLU CG C 22.788 10.137 -5.594 1.00 . B B . 96 GLU CG 1 1
2 7111 2 1 96 GLU H H 19.947 10.225 -2.781 1.00 . B B . 96 GLU H 1 1
2 7112 2 1 96 GLU HA H 21.749 8.326 -3.756 1.00 . B B . 96 GLU HA 1 1
2 7113 2 1 96 GLU HB2 H 20.722 10.076 -5.158 1.00 . B B . 96 GLU HB2 1 1
2 7114 2 1 96 GLU HB3 H 21.620 11.302 -4.275 1.00 . B B . 96 GLU HB3 1 1
2 7115 2 1 96 GLU HG2 H 22.676 10.873 -6.373 1.00 . B B . 96 GLU HG2 1 1
2 7116 2 1 96 GLU HG3 H 23.706 10.314 -5.058 1.00 . B B . 96 GLU HG3 1 1
2 7117 2 1 96 GLU N N 20.611 9.548 -2.555 1.00 . B B . 96 GLU N 1 1
2 7118 2 1 96 GLU O O 22.925 10.536 -1.763 1.00 . B B . 96 GLU O 1 1
2 7119 2 1 96 GLU OE1 O 23.410 7.839 -5.599 1.00 . B B . 96 GLU OE1 1 1
2 7120 2 1 96 GLU OE2 O 22.323 8.601 -7.343 1.00 . B B . 96 GLU OE2 1 1
2 7121 2 1 97 GLY C C 25.528 10.167 -1.327 1.00 . B B . 97 GLY C 1 1
2 7122 2 1 97 GLY CA C 25.089 8.807 -1.809 1.00 . B B . 97 GLY CA 1 1
2 7123 2 1 97 GLY H H 24.148 8.399 -3.675 1.00 . B B . 97 GLY H 1 1
2 7124 2 1 97 GLY HA2 H 24.711 8.244 -0.970 1.00 . B B . 97 GLY HA2 1 1
2 7125 2 1 97 GLY HA3 H 25.942 8.291 -2.223 1.00 . B B . 97 GLY HA3 1 1
2 7126 2 1 97 GLY N N 24.054 8.886 -2.825 1.00 . B B . 97 GLY N 1 1
2 7127 2 1 97 GLY O O 25.565 10.413 -0.118 1.00 . B B . 97 GLY O 1 1
2 7128 2 1 98 ASP C C 24.963 13.272 -2.858 1.00 . B B . 98 ASP C 1 1
2 7129 2 1 98 ASP CA C 25.857 12.467 -1.920 1.00 . B B . 98 ASP CA 1 1
2 7130 2 1 98 ASP CB C 27.267 13.061 -1.862 1.00 . B B . 98 ASP CB 1 1
2 7131 2 1 98 ASP CG C 27.932 13.142 -3.222 1.00 . B B . 98 ASP CG 1 1
2 7132 2 1 98 ASP H H 26.140 10.773 -3.121 1.00 . B B . 98 ASP H 1 1
2 7133 2 1 98 ASP HA H 25.409 12.516 -0.947 1.00 . B B . 98 ASP HA 1 1
2 7134 2 1 98 ASP HB2 H 27.213 14.057 -1.452 1.00 . B B . 98 ASP HB2 1 1
2 7135 2 1 98 ASP HB3 H 27.880 12.446 -1.221 1.00 . B B . 98 ASP HB3 1 1
2 7136 2 1 98 ASP N N 25.874 11.060 -2.237 1.00 . B B . 98 ASP N 1 1
2 7137 2 1 98 ASP O O 24.382 14.283 -2.463 1.00 . B B . 98 ASP O 1 1
2 7138 2 1 98 ASP OD1 O 28.516 12.133 -3.663 1.00 . B B . 98 ASP OD1 1 1
2 7139 2 1 98 ASP OD2 O 27.894 14.222 -3.842 1.00 . B B . 98 ASP OD2 1 1
2 7140 2 1 99 GLU C C 22.771 13.673 -5.170 1.00 . B B . 99 GLU C 1 1
2 7141 2 1 99 GLU CA C 24.295 13.606 -5.195 1.00 . B B . 99 GLU CA 1 1
2 7142 2 1 99 GLU CB C 24.774 13.055 -6.536 1.00 . B B . 99 GLU CB 1 1
2 7143 2 1 99 GLU CD C 26.744 12.578 -8.038 1.00 . B B . 99 GLU CD 1 1
2 7144 2 1 99 GLU CG C 26.273 13.192 -6.741 1.00 . B B . 99 GLU CG 1 1
2 7145 2 1 99 GLU H H 25.169 11.898 -4.292 1.00 . B B . 99 GLU H 1 1
2 7146 2 1 99 GLU HA H 24.676 14.609 -5.086 1.00 . B B . 99 GLU HA 1 1
2 7147 2 1 99 GLU HB2 H 24.518 12.007 -6.596 1.00 . B B . 99 GLU HB2 1 1
2 7148 2 1 99 GLU HB3 H 24.273 13.586 -7.332 1.00 . B B . 99 GLU HB3 1 1
2 7149 2 1 99 GLU HG2 H 26.528 14.240 -6.746 1.00 . B B . 99 GLU HG2 1 1
2 7150 2 1 99 GLU HG3 H 26.781 12.704 -5.923 1.00 . B B . 99 GLU HG3 1 1
2 7151 2 1 99 GLU N N 24.856 12.809 -4.098 1.00 . B B . 99 GLU N 1 1
2 7152 2 1 99 GLU O O 22.139 13.909 -6.200 1.00 . B B . 99 GLU O 1 1
2 7153 2 1 99 GLU OE1 O 26.545 13.196 -9.103 1.00 . B B . 99 GLU OE1 1 1
2 7154 2 1 99 GLU OE2 O 27.319 11.472 -8.001 1.00 . B B . 99 GLU OE2 1 1
2 7155 2 1 100 GLY C C 20.206 14.884 -3.779 1.00 . B B . 100 GLY C 1 1
2 7156 2 1 100 GLY CA C 20.745 13.471 -3.890 1.00 . B B . 100 GLY CA 1 1
2 7157 2 1 100 GLY H H 22.737 13.239 -3.224 1.00 . B B . 100 GLY H 1 1
2 7158 2 1 100 GLY HA2 H 20.310 12.999 -4.757 1.00 . B B . 100 GLY HA2 1 1
2 7159 2 1 100 GLY HA3 H 20.454 12.917 -3.009 1.00 . B B . 100 GLY HA3 1 1
2 7160 2 1 100 GLY N N 22.184 13.431 -4.010 1.00 . B B . 100 GLY N 1 1
2 7161 2 1 100 GLY O O 20.509 15.587 -2.814 1.00 . B B . 100 GLY O 1 1
2 7162 2 1 101 PRO C C 17.766 16.672 -3.498 1.00 . B B . 101 PRO C 1 1
2 7163 2 1 101 PRO CA C 18.684 16.604 -4.714 1.00 . B B . 101 PRO CA 1 1
2 7164 2 1 101 PRO CB C 17.858 16.606 -6.005 1.00 . B B . 101 PRO CB 1 1
2 7165 2 1 101 PRO CD C 19.165 14.618 -6.038 1.00 . B B . 101 PRO CD 1 1
2 7166 2 1 101 PRO CG C 18.580 15.684 -6.919 1.00 . B B . 101 PRO CG 1 1
2 7167 2 1 101 PRO HA H 19.360 17.446 -4.708 1.00 . B B . 101 PRO HA 1 1
2 7168 2 1 101 PRO HB2 H 16.858 16.253 -5.795 1.00 . B B . 101 PRO HB2 1 1
2 7169 2 1 101 PRO HB3 H 17.814 17.606 -6.409 1.00 . B B . 101 PRO HB3 1 1
2 7170 2 1 101 PRO HD2 H 18.459 13.811 -5.903 1.00 . B B . 101 PRO HD2 1 1
2 7171 2 1 101 PRO HD3 H 20.089 14.249 -6.455 1.00 . B B . 101 PRO HD3 1 1
2 7172 2 1 101 PRO HG2 H 17.887 15.248 -7.628 1.00 . B B . 101 PRO HG2 1 1
2 7173 2 1 101 PRO HG3 H 19.367 16.218 -7.435 1.00 . B B . 101 PRO HG3 1 1
2 7174 2 1 101 PRO N N 19.406 15.325 -4.767 1.00 . B B . 101 PRO N 1 1
2 7175 2 1 101 PRO O O 17.428 15.643 -2.905 1.00 . B B . 101 PRO O 1 1
2 7176 2 1 102 GLY C C 15.228 17.594 -1.936 1.00 . B B . 102 GLY C 1 1
2 7177 2 1 102 GLY CA C 16.656 18.084 -1.884 1.00 . B B . 102 GLY CA 1 1
2 7178 2 1 102 GLY H H 17.516 18.646 -3.735 1.00 . B B . 102 GLY H 1 1
2 7179 2 1 102 GLY HA2 H 17.181 17.549 -1.107 1.00 . B B . 102 GLY HA2 1 1
2 7180 2 1 102 GLY HA3 H 16.658 19.137 -1.648 1.00 . B B . 102 GLY HA3 1 1
2 7181 2 1 102 GLY N N 17.348 17.883 -3.141 1.00 . B B . 102 GLY N 1 1
2 7182 2 1 102 GLY O O 14.643 17.288 -0.899 1.00 . B B . 102 GLY O 1 1
2 7183 2 1 103 HIS C C 13.579 16.023 -4.692 1.00 . B B . 103 HIS C 1 1
2 7184 2 1 103 HIS CA C 13.457 16.723 -3.345 1.00 . B B . 103 HIS CA 1 1
2 7185 2 1 103 HIS CB C 12.193 17.608 -3.370 1.00 . B B . 103 HIS CB 1 1
2 7186 2 1 103 HIS CD2 C 11.974 18.527 -0.943 1.00 . B B . 103 HIS CD2 1 1
2 7187 2 1 103 HIS CE1 C 12.053 20.661 -1.411 1.00 . B B . 103 HIS CE1 1 1
2 7188 2 1 103 HIS CG C 12.109 18.644 -2.286 1.00 . B B . 103 HIS CG 1 1
2 7189 2 1 103 HIS H H 15.060 17.998 -3.894 1.00 . B B . 103 HIS H 1 1
2 7190 2 1 103 HIS HA H 13.380 15.989 -2.557 1.00 . B B . 103 HIS HA 1 1
2 7191 2 1 103 HIS HB2 H 12.152 18.125 -4.315 1.00 . B B . 103 HIS HB2 1 1
2 7192 2 1 103 HIS HB3 H 11.324 16.971 -3.284 1.00 . B B . 103 HIS HB3 1 1
2 7193 2 1 103 HIS HD1 H 12.239 20.408 -3.430 1.00 . B B . 103 HIS HD1 1 1
2 7194 2 1 103 HIS HD2 H 11.905 17.603 -0.385 1.00 . B B . 103 HIS HD2 1 1
2 7195 2 1 103 HIS HE1 H 12.057 21.736 -1.311 1.00 . B B . 103 HIS HE1 1 1
2 7196 2 1 103 HIS HE2 H 12.094 20.015 0.525 1.00 . B B . 103 HIS HE2 1 1
2 7197 2 1 103 HIS N N 14.662 17.516 -3.137 1.00 . B B . 103 HIS N 1 1
2 7198 2 1 103 HIS ND1 N 12.153 19.995 -2.542 1.00 . B B . 103 HIS ND1 1 1
2 7199 2 1 103 HIS NE2 N 11.944 19.796 -0.421 1.00 . B B . 103 HIS NE2 1 1
2 7200 2 1 103 HIS O O 13.756 16.674 -5.720 1.00 . B B . 103 HIS O 1 1
2 7201 2 1 104 HIS C C 12.892 12.539 -5.641 1.00 . B B . 104 HIS C 1 1
2 7202 2 1 104 HIS CA C 13.494 13.912 -5.911 1.00 . B B . 104 HIS CA 1 1
2 7203 2 1 104 HIS CB C 14.893 13.794 -6.540 1.00 . B B . 104 HIS CB 1 1
2 7204 2 1 104 HIS CD2 C 16.280 13.165 -4.442 1.00 . B B . 104 HIS CD2 1 1
2 7205 2 1 104 HIS CE1 C 17.455 11.541 -5.319 1.00 . B B . 104 HIS CE1 1 1
2 7206 2 1 104 HIS CG C 15.890 13.028 -5.729 1.00 . B B . 104 HIS CG 1 1
2 7207 2 1 104 HIS H H 13.482 14.232 -3.819 1.00 . B B . 104 HIS H 1 1
2 7208 2 1 104 HIS HA H 12.849 14.432 -6.604 1.00 . B B . 104 HIS HA 1 1
2 7209 2 1 104 HIS HB2 H 14.804 13.299 -7.494 1.00 . B B . 104 HIS HB2 1 1
2 7210 2 1 104 HIS HB3 H 15.288 14.787 -6.699 1.00 . B B . 104 HIS HB3 1 1
2 7211 2 1 104 HIS HD1 H 16.601 11.666 -7.173 1.00 . B B . 104 HIS HD1 1 1
2 7212 2 1 104 HIS HD2 H 15.893 13.878 -3.727 1.00 . B B . 104 HIS HD2 1 1
2 7213 2 1 104 HIS HE1 H 18.162 10.735 -5.442 1.00 . B B . 104 HIS HE1 1 1
2 7214 2 1 104 HIS HE2 H 17.571 11.952 -3.318 1.00 . B B . 104 HIS HE2 1 1
2 7215 2 1 104 HIS N N 13.522 14.700 -4.681 1.00 . B B . 104 HIS N 1 1
2 7216 2 1 104 HIS ND1 N 16.646 12.003 -6.248 1.00 . B B . 104 HIS ND1 1 1
2 7217 2 1 104 HIS NE2 N 17.255 12.230 -4.211 1.00 . B B . 104 HIS NE2 1 1
2 7218 2 1 104 HIS O O 12.861 12.100 -4.493 1.00 . B B . 104 HIS O 1 1
2 7219 2 1 105 HIS C C 13.240 9.633 -7.147 1.00 . B B . 105 HIS C 1 1
2 7220 2 1 105 HIS CA C 12.094 10.444 -6.544 1.00 . B B . 105 HIS CA 1 1
2 7221 2 1 105 HIS CB C 10.748 10.085 -7.204 1.00 . B B . 105 HIS CB 1 1
2 7222 2 1 105 HIS CD2 C 10.592 10.964 -9.647 1.00 . B B . 105 HIS CD2 1 1
2 7223 2 1 105 HIS CE1 C 10.904 9.063 -10.689 1.00 . B B . 105 HIS CE1 1 1
2 7224 2 1 105 HIS CG C 10.764 10.007 -8.704 1.00 . B B . 105 HIS CG 1 1
2 7225 2 1 105 HIS H H 12.291 12.316 -7.538 1.00 . B B . 105 HIS H 1 1
2 7226 2 1 105 HIS HA H 12.040 10.221 -5.487 1.00 . B B . 105 HIS HA 1 1
2 7227 2 1 105 HIS HB2 H 10.426 9.125 -6.834 1.00 . B B . 105 HIS HB2 1 1
2 7228 2 1 105 HIS HB3 H 10.017 10.829 -6.920 1.00 . B B . 105 HIS HB3 1 1
2 7229 2 1 105 HIS HD1 H 11.107 7.942 -8.990 1.00 . B B . 105 HIS HD1 1 1
2 7230 2 1 105 HIS HD2 H 10.411 12.014 -9.469 1.00 . B B . 105 HIS HD2 1 1
2 7231 2 1 105 HIS HE1 H 11.023 8.327 -11.470 1.00 . B B . 105 HIS HE1 1 1
2 7232 2 1 105 HIS HE2 H 10.469 10.766 -11.735 1.00 . B B . 105 HIS HE2 1 1
2 7233 2 1 105 HIS N N 12.416 11.863 -6.674 1.00 . B B . 105 HIS N 1 1
2 7234 2 1 105 HIS ND1 N 10.956 8.827 -9.393 1.00 . B B . 105 HIS ND1 1 1
2 7235 2 1 105 HIS NE2 N 10.683 10.349 -10.869 1.00 . B B . 105 HIS NE2 1 1
2 7236 2 1 105 HIS O O 13.711 9.941 -8.242 1.00 . B B . 105 HIS O 1 1
2 7237 2 1 106 LYS C C 14.535 6.495 -7.346 1.00 . B B . 106 LYS C 1 1
2 7238 2 1 106 LYS CA C 14.896 7.890 -6.848 1.00 . B B . 106 LYS CA 1 1
2 7239 2 1 106 LYS CB C 15.894 7.787 -5.690 1.00 . B B . 106 LYS CB 1 1
2 7240 2 1 106 LYS CD C 18.074 8.089 -6.914 1.00 . B B . 106 LYS CD 1 1
2 7241 2 1 106 LYS CE C 19.130 7.326 -7.695 1.00 . B B . 106 LYS CE 1 1
2 7242 2 1 106 LYS CG C 17.218 7.147 -6.081 1.00 . B B . 106 LYS CG 1 1
2 7243 2 1 106 LYS H H 13.236 8.349 -5.613 1.00 . B B . 106 LYS H 1 1
2 7244 2 1 106 LYS HA H 15.354 8.440 -7.656 1.00 . B B . 106 LYS HA 1 1
2 7245 2 1 106 LYS HB2 H 16.095 8.780 -5.313 1.00 . B B . 106 LYS HB2 1 1
2 7246 2 1 106 LYS HB3 H 15.451 7.195 -4.901 1.00 . B B . 106 LYS HB3 1 1
2 7247 2 1 106 LYS HD2 H 17.443 8.626 -7.604 1.00 . B B . 106 LYS HD2 1 1
2 7248 2 1 106 LYS HD3 H 18.565 8.789 -6.254 1.00 . B B . 106 LYS HD3 1 1
2 7249 2 1 106 LYS HE2 H 19.761 6.800 -6.999 1.00 . B B . 106 LYS HE2 1 1
2 7250 2 1 106 LYS HE3 H 18.638 6.613 -8.340 1.00 . B B . 106 LYS HE3 1 1
2 7251 2 1 106 LYS HG2 H 17.759 6.886 -5.184 1.00 . B B . 106 LYS HG2 1 1
2 7252 2 1 106 LYS HG3 H 17.018 6.254 -6.655 1.00 . B B . 106 LYS HG3 1 1
2 7253 2 1 106 LYS HZ1 H 20.721 8.658 -7.938 1.00 . B B . 106 LYS HZ1 1 1
2 7254 2 1 106 LYS HZ2 H 19.395 8.980 -8.939 1.00 . B B . 106 LYS HZ2 1 1
2 7255 2 1 106 LYS HZ3 H 20.422 7.682 -9.296 1.00 . B B . 106 LYS HZ3 1 1
2 7256 2 1 106 LYS N N 13.708 8.624 -6.429 1.00 . B B . 106 LYS N 1 1
2 7257 2 1 106 LYS NZ N 19.973 8.224 -8.524 1.00 . B B . 106 LYS NZ 1 1
2 7258 2 1 106 LYS O O 13.827 5.750 -6.668 1.00 . B B . 106 LYS O 1 1
2 7259 2 1 107 PRO C C 15.642 3.787 -8.457 1.00 . B B . 107 PRO C 1 1
2 7260 2 1 107 PRO CA C 14.791 4.819 -9.146 1.00 . B B . 107 PRO CA 1 1
2 7261 2 1 107 PRO CB C 15.267 5.005 -10.574 1.00 . B B . 107 PRO CB 1 1
2 7262 2 1 107 PRO CD C 15.922 6.929 -9.401 1.00 . B B . 107 PRO CD 1 1
2 7263 2 1 107 PRO CG C 16.423 5.891 -10.379 1.00 . B B . 107 PRO CG 1 1
2 7264 2 1 107 PRO HA H 13.762 4.514 -9.132 1.00 . B B . 107 PRO HA 1 1
2 7265 2 1 107 PRO HB2 H 15.544 4.051 -11.000 1.00 . B B . 107 PRO HB2 1 1
2 7266 2 1 107 PRO HB3 H 14.497 5.474 -11.167 1.00 . B B . 107 PRO HB3 1 1
2 7267 2 1 107 PRO HD2 H 16.745 7.321 -8.814 1.00 . B B . 107 PRO HD2 1 1
2 7268 2 1 107 PRO HD3 H 15.400 7.720 -9.912 1.00 . B B . 107 PRO HD3 1 1
2 7269 2 1 107 PRO HG2 H 17.241 5.309 -9.944 1.00 . B B . 107 PRO HG2 1 1
2 7270 2 1 107 PRO HG3 H 16.718 6.346 -11.313 1.00 . B B . 107 PRO HG3 1 1
2 7271 2 1 107 PRO N N 15.001 6.138 -8.554 1.00 . B B . 107 PRO N 1 1
2 7272 2 1 107 PRO O O 16.619 4.126 -7.780 1.00 . B B . 107 PRO O 1 1
2 7273 2 1 108 GLY C C 16.203 1.062 -6.854 1.00 . B B . 108 GLY C 1 1
2 7274 2 1 108 GLY CA C 16.246 1.536 -8.285 1.00 . B B . 108 GLY CA 1 1
2 7275 2 1 108 GLY H H 14.393 2.311 -8.942 1.00 . B B . 108 GLY H 1 1
2 7276 2 1 108 GLY HA2 H 16.084 0.689 -8.933 1.00 . B B . 108 GLY HA2 1 1
2 7277 2 1 108 GLY HA3 H 17.228 1.953 -8.490 1.00 . B B . 108 GLY HA3 1 1
2 7278 2 1 108 GLY N N 15.290 2.543 -8.604 1.00 . B B . 108 GLY N 1 1
2 7279 2 1 108 GLY O O 17.247 0.861 -6.234 1.00 . B B . 108 GLY O 1 1
2 7280 2 1 109 LEU C C 14.991 -1.290 -5.326 1.00 . B B . 109 LEU C 1 1
2 7281 2 1 109 LEU CA C 14.886 0.199 -5.043 1.00 . B B . 109 LEU CA 1 1
2 7282 2 1 109 LEU CB C 13.560 0.556 -4.355 1.00 . B B . 109 LEU CB 1 1
2 7283 2 1 109 LEU CD1 C 13.544 -1.021 -2.387 1.00 . B B . 109 LEU CD1 1 1
2 7284 2 1 109 LEU CD2 C 14.746 1.140 -2.229 1.00 . B B . 109 LEU CD2 1 1
2 7285 2 1 109 LEU CG C 13.549 0.430 -2.823 1.00 . B B . 109 LEU CG 1 1
2 7286 2 1 109 LEU H H 14.203 1.197 -6.777 1.00 . B B . 109 LEU H 1 1
2 7287 2 1 109 LEU HA H 15.715 0.502 -4.422 1.00 . B B . 109 LEU HA 1 1
2 7288 2 1 109 LEU HB2 H 13.313 1.576 -4.610 1.00 . B B . 109 LEU HB2 1 1
2 7289 2 1 109 LEU HB3 H 12.790 -0.090 -4.750 1.00 . B B . 109 LEU HB3 1 1
2 7290 2 1 109 LEU HD11 H 12.662 -1.512 -2.773 1.00 . B B . 109 LEU HD11 1 1
2 7291 2 1 109 LEU HD12 H 13.540 -1.073 -1.308 1.00 . B B . 109 LEU HD12 1 1
2 7292 2 1 109 LEU HD13 H 14.425 -1.516 -2.767 1.00 . B B . 109 LEU HD13 1 1
2 7293 2 1 109 LEU HD21 H 14.637 1.193 -1.157 1.00 . B B . 109 LEU HD21 1 1
2 7294 2 1 109 LEU HD22 H 14.806 2.135 -2.638 1.00 . B B . 109 LEU HD22 1 1
2 7295 2 1 109 LEU HD23 H 15.646 0.595 -2.472 1.00 . B B . 109 LEU HD23 1 1
2 7296 2 1 109 LEU HG H 12.660 0.901 -2.435 1.00 . B B . 109 LEU HG 1 1
2 7297 2 1 109 LEU N N 15.008 0.876 -6.316 1.00 . B B . 109 LEU N 1 1
2 7298 2 1 109 LEU O O 15.641 -2.038 -4.597 1.00 . B B . 109 LEU O 1 1
2 7299 2 1 110 GLY C C 15.116 -2.874 -8.396 1.00 . B B . 110 GLY C 1 1
2 7300 2 1 110 GLY CA C 14.623 -3.000 -6.976 1.00 . B B . 110 GLY CA 1 1
2 7301 2 1 110 GLY H H 13.705 -1.113 -6.843 1.00 . B B . 110 GLY H 1 1
2 7302 2 1 110 GLY HA2 H 15.372 -3.501 -6.378 1.00 . B B . 110 GLY HA2 1 1
2 7303 2 1 110 GLY HA3 H 13.713 -3.582 -6.969 1.00 . B B . 110 GLY HA3 1 1
2 7304 2 1 110 GLY N N 14.358 -1.701 -6.414 1.00 . B B . 110 GLY N 1 1
2 7305 2 1 110 GLY O O 15.721 -3.792 -8.949 1.00 . B B . 110 GLY O 1 1
2 7306 2 1 111 GLU C C 16.721 -1.145 -10.455 1.00 . B B . 111 GLU C 1 1
2 7307 2 1 111 GLU CA C 15.232 -1.395 -10.336 1.00 . B B . 111 GLU CA 1 1
2 7308 2 1 111 GLU CB C 14.495 -0.146 -10.816 1.00 . B B . 111 GLU CB 1 1
2 7309 2 1 111 GLU CD C 12.465 1.305 -10.597 1.00 . B B . 111 GLU CD 1 1
2 7310 2 1 111 GLU CG C 13.067 -0.059 -10.334 1.00 . B B . 111 GLU CG 1 1
2 7311 2 1 111 GLU H H 14.483 -0.993 -8.416 1.00 . B B . 111 GLU H 1 1
2 7312 2 1 111 GLU HA H 14.943 -2.233 -10.943 1.00 . B B . 111 GLU HA 1 1
2 7313 2 1 111 GLU HB2 H 15.022 0.729 -10.469 1.00 . B B . 111 GLU HB2 1 1
2 7314 2 1 111 GLU HB3 H 14.487 -0.143 -11.896 1.00 . B B . 111 GLU HB3 1 1
2 7315 2 1 111 GLU HG2 H 12.483 -0.809 -10.844 1.00 . B B . 111 GLU HG2 1 1
2 7316 2 1 111 GLU HG3 H 13.052 -0.248 -9.271 1.00 . B B . 111 GLU HG3 1 1
2 7317 2 1 111 GLU N N 14.889 -1.694 -8.956 1.00 . B B . 111 GLU N 1 1
2 7318 2 1 111 GLU O O 17.374 -0.800 -9.471 1.00 . B B . 111 GLU O 1 1
2 7319 2 1 111 GLU OE1 O 12.734 2.234 -9.803 1.00 . B B . 111 GLU OE1 1 1
2 7320 2 1 111 GLU OE2 O 11.726 1.460 -11.590 1.00 . B B . 111 GLU OE2 1 1
2 7321 2 1 112 GLY C C 18.621 0.409 -12.648 1.00 . B B . 112 GLY C 1 1
2 7322 2 1 112 GLY CA C 18.623 -0.864 -11.830 1.00 . B B . 112 GLY CA 1 1
2 7323 2 1 112 GLY H H 16.798 -1.820 -12.339 1.00 . B B . 112 GLY H 1 1
2 7324 2 1 112 GLY HA2 H 19.076 -0.668 -10.870 1.00 . B B . 112 GLY HA2 1 1
2 7325 2 1 112 GLY HA3 H 19.199 -1.615 -12.349 1.00 . B B . 112 GLY HA3 1 1
2 7326 2 1 112 GLY N N 17.285 -1.351 -11.625 1.00 . B B . 112 GLY N 1 1
2 7327 2 1 112 GLY O O 18.404 0.378 -13.862 1.00 . B B . 112 GLY O 1 1
2 7328 2 1 113 THR C C 19.908 3.719 -11.781 1.00 . B B . 113 THR C 1 1
2 7329 2 1 113 THR CA C 19.054 2.805 -12.656 1.00 . B B . 113 THR CA 1 1
2 7330 2 1 113 THR CB C 17.714 3.501 -12.978 1.00 . B B . 113 THR CB 1 1
2 7331 2 1 113 THR CG2 C 17.936 4.791 -13.755 1.00 . B B . 113 THR CG2 1 1
2 7332 2 1 113 THR H H 18.831 1.524 -10.996 1.00 . B B . 113 THR H 1 1
2 7333 2 1 113 THR HA H 19.574 2.611 -13.583 1.00 . B B . 113 THR HA 1 1
2 7334 2 1 113 THR HB H 17.219 3.740 -12.048 1.00 . B B . 113 THR HB 1 1
2 7335 2 1 113 THR HG1 H 17.337 1.778 -13.863 1.00 . B B . 113 THR HG1 1 1
2 7336 2 1 113 THR HG21 H 16.982 5.252 -13.965 1.00 . B B . 113 THR HG21 1 1
2 7337 2 1 113 THR HG22 H 18.441 4.569 -14.684 1.00 . B B . 113 THR HG22 1 1
2 7338 2 1 113 THR HG23 H 18.541 5.465 -13.168 1.00 . B B . 113 THR HG23 1 1
2 7339 2 1 113 THR N N 18.843 1.536 -11.981 1.00 . B B . 113 THR N 1 1
2 7340 2 1 113 THR O O 19.478 4.122 -10.701 1.00 . B B . 113 THR O 1 1
2 7341 2 1 113 THR OG1 O 16.879 2.623 -13.743 1.00 . B B . 113 THR OG1 1 1
2 7342 2 1 114 PRO C C 21.588 6.370 -11.501 1.00 . B B . 114 PRO C 1 1
2 7343 2 1 114 PRO CA C 22.037 4.909 -11.480 1.00 . B B . 114 PRO CA 1 1
2 7344 2 1 114 PRO CB C 23.376 4.738 -12.202 1.00 . B B . 114 PRO CB 1 1
2 7345 2 1 114 PRO CD C 21.727 3.560 -13.486 1.00 . B B . 114 PRO CD 1 1
2 7346 2 1 114 PRO CG C 23.018 4.327 -13.588 1.00 . B B . 114 PRO CG 1 1
2 7347 2 1 114 PRO HA H 22.135 4.584 -10.456 1.00 . B B . 114 PRO HA 1 1
2 7348 2 1 114 PRO HB2 H 23.914 5.675 -12.194 1.00 . B B . 114 PRO HB2 1 1
2 7349 2 1 114 PRO HB3 H 23.960 3.978 -11.705 1.00 . B B . 114 PRO HB3 1 1
2 7350 2 1 114 PRO HD2 H 21.086 3.790 -14.324 1.00 . B B . 114 PRO HD2 1 1
2 7351 2 1 114 PRO HD3 H 21.921 2.500 -13.440 1.00 . B B . 114 PRO HD3 1 1
2 7352 2 1 114 PRO HG2 H 22.884 5.202 -14.204 1.00 . B B . 114 PRO HG2 1 1
2 7353 2 1 114 PRO HG3 H 23.795 3.697 -13.995 1.00 . B B . 114 PRO HG3 1 1
2 7354 2 1 114 PRO N N 21.129 4.039 -12.227 1.00 . B B . 114 PRO N 1 1
2 7355 2 1 114 PRO O O 20.953 6.811 -10.522 1.00 . B B . 114 PRO O 1 1
2 7356 2 1 114 PRO OXT O 21.871 7.075 -12.492 1.00 . B B . 114 PRO OXT 1 1
3 7357 1 1 1 MET C C 19.890 -1.209 -12.491 1.00 . A A . 1 MET C 1 1
3 7358 1 1 1 MET CA C 20.633 -0.691 -11.258 1.00 . A A . 1 MET CA 1 1
3 7359 1 1 1 MET CB C 21.944 -0.008 -11.673 1.00 . A A . 1 MET CB 1 1
3 7360 1 1 1 MET CE C 20.930 3.977 -12.396 1.00 . A A . 1 MET CE 1 1
3 7361 1 1 1 MET CG C 21.756 1.336 -12.362 1.00 . A A . 1 MET CG 1 1
3 7362 1 1 1 MET H1 H 20.027 -2.240 -10.004 1.00 . A A . 1 MET H1 1 1
3 7363 1 1 1 MET H2 H 21.434 -1.457 -9.495 1.00 . A A . 1 MET H2 1 1
3 7364 1 1 1 MET H3 H 21.489 -2.531 -10.799 1.00 . A A . 1 MET H3 1 1
3 7365 1 1 1 MET HA H 20.004 0.027 -10.751 1.00 . A A . 1 MET HA 1 1
3 7366 1 1 1 MET HB2 H 22.549 0.147 -10.794 1.00 . A A . 1 MET HB2 1 1
3 7367 1 1 1 MET HB3 H 22.476 -0.661 -12.349 1.00 . A A . 1 MET HB3 1 1
3 7368 1 1 1 MET HE1 H 20.467 4.812 -11.891 1.00 . A A . 1 MET HE1 1 1
3 7369 1 1 1 MET HE2 H 20.366 3.736 -13.286 1.00 . A A . 1 MET HE2 1 1
3 7370 1 1 1 MET HE3 H 21.941 4.237 -12.671 1.00 . A A . 1 MET HE3 1 1
3 7371 1 1 1 MET HG2 H 22.725 1.715 -12.651 1.00 . A A . 1 MET HG2 1 1
3 7372 1 1 1 MET HG3 H 21.150 1.191 -13.244 1.00 . A A . 1 MET HG3 1 1
3 7373 1 1 1 MET N N 20.914 -1.806 -10.325 1.00 . A A . 1 MET N 1 1
3 7374 1 1 1 MET O O 20.204 -0.851 -13.626 1.00 . A A . 1 MET O 1 1
3 7375 1 1 1 MET SD S 20.955 2.558 -11.303 1.00 . A A . 1 MET SD 1 1
3 7376 1 1 2 THR C C 16.629 -2.450 -13.063 1.00 . A A . 2 THR C 1 1
3 7377 1 1 2 THR CA C 18.116 -2.618 -13.351 1.00 . A A . 2 THR CA 1 1
3 7378 1 1 2 THR CB C 18.425 -4.114 -13.562 1.00 . A A . 2 THR CB 1 1
3 7379 1 1 2 THR CG2 C 17.707 -4.649 -14.792 1.00 . A A . 2 THR CG2 1 1
3 7380 1 1 2 THR H H 18.695 -2.328 -11.347 1.00 . A A . 2 THR H 1 1
3 7381 1 1 2 THR HA H 18.364 -2.085 -14.256 1.00 . A A . 2 THR HA 1 1
3 7382 1 1 2 THR HB H 18.081 -4.663 -12.696 1.00 . A A . 2 THR HB 1 1
3 7383 1 1 2 THR HG1 H 20.301 -3.836 -13.010 1.00 . A A . 2 THR HG1 1 1
3 7384 1 1 2 THR HG21 H 18.038 -4.108 -15.665 1.00 . A A . 2 THR HG21 1 1
3 7385 1 1 2 THR HG22 H 16.642 -4.521 -14.670 1.00 . A A . 2 THR HG22 1 1
3 7386 1 1 2 THR HG23 H 17.933 -5.698 -14.912 1.00 . A A . 2 THR HG23 1 1
3 7387 1 1 2 THR N N 18.906 -2.064 -12.266 1.00 . A A . 2 THR N 1 1
3 7388 1 1 2 THR O O 16.099 -3.057 -12.133 1.00 . A A . 2 THR O 1 1
3 7389 1 1 2 THR OG1 O 19.838 -4.310 -13.710 1.00 . A A . 2 THR OG1 1 1
3 7390 1 1 3 SER C C 13.813 -2.669 -14.215 1.00 . A A . 3 SER C 1 1
3 7391 1 1 3 SER CA C 14.535 -1.422 -13.720 1.00 . A A . 3 SER CA 1 1
3 7392 1 1 3 SER CB C 14.097 -0.195 -14.517 1.00 . A A . 3 SER CB 1 1
3 7393 1 1 3 SER H H 16.459 -1.102 -14.527 1.00 . A A . 3 SER H 1 1
3 7394 1 1 3 SER HA H 14.303 -1.272 -12.678 1.00 . A A . 3 SER HA 1 1
3 7395 1 1 3 SER HB2 H 14.275 -0.367 -15.567 1.00 . A A . 3 SER HB2 1 1
3 7396 1 1 3 SER HB3 H 13.046 -0.017 -14.352 1.00 . A A . 3 SER HB3 1 1
3 7397 1 1 3 SER HG H 14.321 1.743 -14.332 1.00 . A A . 3 SER HG 1 1
3 7398 1 1 3 SER N N 15.969 -1.607 -13.842 1.00 . A A . 3 SER N 1 1
3 7399 1 1 3 SER O O 13.775 -2.945 -15.416 1.00 . A A . 3 SER O 1 1
3 7400 1 1 3 SER OG O 14.825 0.953 -14.111 1.00 . A A . 3 SER OG 1 1
3 7401 1 1 4 LYS C C 11.513 -5.027 -12.644 1.00 . A A . 4 LYS C 1 1
3 7402 1 1 4 LYS CA C 12.634 -4.699 -13.617 1.00 . A A . 4 LYS CA 1 1
3 7403 1 1 4 LYS CB C 13.665 -5.821 -13.575 1.00 . A A . 4 LYS CB 1 1
3 7404 1 1 4 LYS CD C 14.864 -7.483 -12.129 1.00 . A A . 4 LYS CD 1 1
3 7405 1 1 4 LYS CE C 15.006 -8.002 -10.709 1.00 . A A . 4 LYS CE 1 1
3 7406 1 1 4 LYS CG C 14.106 -6.170 -12.165 1.00 . A A . 4 LYS CG 1 1
3 7407 1 1 4 LYS H H 13.275 -3.125 -12.349 1.00 . A A . 4 LYS H 1 1
3 7408 1 1 4 LYS HA H 12.230 -4.626 -14.615 1.00 . A A . 4 LYS HA 1 1
3 7409 1 1 4 LYS HB2 H 13.243 -6.700 -14.029 1.00 . A A . 4 LYS HB2 1 1
3 7410 1 1 4 LYS HB3 H 14.535 -5.514 -14.135 1.00 . A A . 4 LYS HB3 1 1
3 7411 1 1 4 LYS HD2 H 14.330 -8.214 -12.718 1.00 . A A . 4 LYS HD2 1 1
3 7412 1 1 4 LYS HD3 H 15.848 -7.330 -12.548 1.00 . A A . 4 LYS HD3 1 1
3 7413 1 1 4 LYS HE2 H 15.561 -7.280 -10.129 1.00 . A A . 4 LYS HE2 1 1
3 7414 1 1 4 LYS HE3 H 14.018 -8.125 -10.282 1.00 . A A . 4 LYS HE3 1 1
3 7415 1 1 4 LYS HG2 H 14.749 -5.382 -11.794 1.00 . A A . 4 LYS HG2 1 1
3 7416 1 1 4 LYS HG3 H 13.226 -6.251 -11.536 1.00 . A A . 4 LYS HG3 1 1
3 7417 1 1 4 LYS HZ1 H 16.680 -9.205 -11.051 1.00 . A A . 4 LYS HZ1 1 1
3 7418 1 1 4 LYS HZ2 H 15.206 -10.012 -11.235 1.00 . A A . 4 LYS HZ2 1 1
3 7419 1 1 4 LYS HZ3 H 15.782 -9.651 -9.688 1.00 . A A . 4 LYS HZ3 1 1
3 7420 1 1 4 LYS N N 13.262 -3.430 -13.285 1.00 . A A . 4 LYS N 1 1
3 7421 1 1 4 LYS NZ N 15.717 -9.306 -10.669 1.00 . A A . 4 LYS NZ 1 1
3 7422 1 1 4 LYS O O 10.966 -6.129 -12.678 1.00 . A A . 4 LYS O 1 1
3 7423 1 1 5 MET C C 8.956 -4.981 -11.239 1.00 . A A . 5 MET C 1 1
3 7424 1 1 5 MET CA C 10.179 -4.227 -10.742 1.00 . A A . 5 MET CA 1 1
3 7425 1 1 5 MET CB C 9.739 -2.867 -10.206 1.00 . A A . 5 MET CB 1 1
3 7426 1 1 5 MET CE C 11.064 -0.550 -7.014 1.00 . A A . 5 MET CE 1 1
3 7427 1 1 5 MET CG C 10.570 -2.359 -9.044 1.00 . A A . 5 MET CG 1 1
3 7428 1 1 5 MET H H 11.715 -3.233 -11.803 1.00 . A A . 5 MET H 1 1
3 7429 1 1 5 MET HA H 10.613 -4.787 -9.930 1.00 . A A . 5 MET HA 1 1
3 7430 1 1 5 MET HB2 H 9.802 -2.145 -11.005 1.00 . A A . 5 MET HB2 1 1
3 7431 1 1 5 MET HB3 H 8.713 -2.941 -9.881 1.00 . A A . 5 MET HB3 1 1
3 7432 1 1 5 MET HE1 H 11.029 -1.389 -6.335 1.00 . A A . 5 MET HE1 1 1
3 7433 1 1 5 MET HE2 H 10.790 0.351 -6.485 1.00 . A A . 5 MET HE2 1 1
3 7434 1 1 5 MET HE3 H 12.064 -0.447 -7.408 1.00 . A A . 5 MET HE3 1 1
3 7435 1 1 5 MET HG2 H 10.579 -3.111 -8.266 1.00 . A A . 5 MET HG2 1 1
3 7436 1 1 5 MET HG3 H 11.580 -2.182 -9.388 1.00 . A A . 5 MET HG3 1 1
3 7437 1 1 5 MET N N 11.211 -4.071 -11.769 1.00 . A A . 5 MET N 1 1
3 7438 1 1 5 MET O O 8.483 -4.780 -12.362 1.00 . A A . 5 MET O 1 1
3 7439 1 1 5 MET SD S 9.917 -0.823 -8.358 1.00 . A A . 5 MET SD 1 1
3 7440 1 1 6 SER C C 6.038 -5.799 -10.600 1.00 . A A . 6 SER C 1 1
3 7441 1 1 6 SER CA C 7.296 -6.654 -10.659 1.00 . A A . 6 SER CA 1 1
3 7442 1 1 6 SER CB C 7.208 -7.818 -9.658 1.00 . A A . 6 SER CB 1 1
3 7443 1 1 6 SER H H 8.869 -5.897 -9.473 1.00 . A A . 6 SER H 1 1
3 7444 1 1 6 SER HA H 7.408 -7.050 -11.658 1.00 . A A . 6 SER HA 1 1
3 7445 1 1 6 SER HB2 H 8.142 -8.363 -9.659 1.00 . A A . 6 SER HB2 1 1
3 7446 1 1 6 SER HB3 H 7.028 -7.425 -8.665 1.00 . A A . 6 SER HB3 1 1
3 7447 1 1 6 SER HG H 5.737 -9.035 -9.182 1.00 . A A . 6 SER HG 1 1
3 7448 1 1 6 SER N N 8.449 -5.833 -10.366 1.00 . A A . 6 SER N 1 1
3 7449 1 1 6 SER O O 6.108 -4.615 -10.250 1.00 . A A . 6 SER O 1 1
3 7450 1 1 6 SER OG O 6.157 -8.715 -9.990 1.00 . A A . 6 SER OG 1 1
3 7451 1 1 7 GLN C C 3.383 -5.008 -9.597 1.00 . A A . 7 GLN C 1 1
3 7452 1 1 7 GLN CA C 3.644 -5.655 -10.950 1.00 . A A . 7 GLN CA 1 1
3 7453 1 1 7 GLN CB C 2.494 -6.596 -11.303 1.00 . A A . 7 GLN CB 1 1
3 7454 1 1 7 GLN CD C 1.078 -4.988 -12.638 1.00 . A A . 7 GLN CD 1 1
3 7455 1 1 7 GLN CG C 1.150 -5.900 -11.428 1.00 . A A . 7 GLN CG 1 1
3 7456 1 1 7 GLN H H 4.902 -7.347 -11.145 1.00 . A A . 7 GLN H 1 1
3 7457 1 1 7 GLN HA H 3.719 -4.886 -11.701 1.00 . A A . 7 GLN HA 1 1
3 7458 1 1 7 GLN HB2 H 2.715 -7.076 -12.245 1.00 . A A . 7 GLN HB2 1 1
3 7459 1 1 7 GLN HB3 H 2.415 -7.352 -10.535 1.00 . A A . 7 GLN HB3 1 1
3 7460 1 1 7 GLN HE21 H 0.402 -6.488 -13.750 1.00 . A A . 7 GLN HE21 1 1
3 7461 1 1 7 GLN HE22 H 0.587 -4.973 -14.562 1.00 . A A . 7 GLN HE22 1 1
3 7462 1 1 7 GLN HG2 H 0.376 -6.649 -11.510 1.00 . A A . 7 GLN HG2 1 1
3 7463 1 1 7 GLN HG3 H 0.988 -5.308 -10.537 1.00 . A A . 7 GLN HG3 1 1
3 7464 1 1 7 GLN N N 4.897 -6.389 -10.922 1.00 . A A . 7 GLN N 1 1
3 7465 1 1 7 GLN NE2 N 0.646 -5.538 -13.762 1.00 . A A . 7 GLN NE2 1 1
3 7466 1 1 7 GLN O O 3.060 -3.824 -9.511 1.00 . A A . 7 GLN O 1 1
3 7467 1 1 7 GLN OE1 O 1.409 -3.805 -12.568 1.00 . A A . 7 GLN OE1 1 1
3 7468 1 1 8 LEU C C 4.245 -4.144 -6.838 1.00 . A A . 8 LEU C 1 1
3 7469 1 1 8 LEU CA C 3.339 -5.322 -7.191 1.00 . A A . 8 LEU CA 1 1
3 7470 1 1 8 LEU CB C 3.572 -6.478 -6.214 1.00 . A A . 8 LEU CB 1 1
3 7471 1 1 8 LEU CD1 C 1.763 -5.968 -4.563 1.00 . A A . 8 LEU CD1 1 1
3 7472 1 1 8 LEU CD2 C 3.737 -7.318 -3.861 1.00 . A A . 8 LEU CD2 1 1
3 7473 1 1 8 LEU CG C 3.251 -6.184 -4.749 1.00 . A A . 8 LEU CG 1 1
3 7474 1 1 8 LEU H H 3.924 -6.695 -8.683 1.00 . A A . 8 LEU H 1 1
3 7475 1 1 8 LEU HA H 2.308 -5.002 -7.128 1.00 . A A . 8 LEU HA 1 1
3 7476 1 1 8 LEU HB2 H 2.964 -7.313 -6.531 1.00 . A A . 8 LEU HB2 1 1
3 7477 1 1 8 LEU HB3 H 4.610 -6.768 -6.279 1.00 . A A . 8 LEU HB3 1 1
3 7478 1 1 8 LEU HD11 H 1.234 -6.879 -4.797 1.00 . A A . 8 LEU HD11 1 1
3 7479 1 1 8 LEU HD12 H 1.430 -5.181 -5.221 1.00 . A A . 8 LEU HD12 1 1
3 7480 1 1 8 LEU HD13 H 1.566 -5.690 -3.540 1.00 . A A . 8 LEU HD13 1 1
3 7481 1 1 8 LEU HD21 H 3.235 -8.234 -4.140 1.00 . A A . 8 LEU HD21 1 1
3 7482 1 1 8 LEU HD22 H 3.517 -7.087 -2.831 1.00 . A A . 8 LEU HD22 1 1
3 7483 1 1 8 LEU HD23 H 4.802 -7.439 -3.985 1.00 . A A . 8 LEU HD23 1 1
3 7484 1 1 8 LEU HG H 3.761 -5.281 -4.450 1.00 . A A . 8 LEU HG 1 1
3 7485 1 1 8 LEU N N 3.589 -5.783 -8.545 1.00 . A A . 8 LEU N 1 1
3 7486 1 1 8 LEU O O 3.780 -3.126 -6.334 1.00 . A A . 8 LEU O 1 1
3 7487 1 1 9 GLU C C 6.282 -1.942 -7.447 1.00 . A A . 9 GLU C 1 1
3 7488 1 1 9 GLU CA C 6.527 -3.280 -6.779 1.00 . A A . 9 GLU CA 1 1
3 7489 1 1 9 GLU CB C 7.912 -3.773 -7.145 1.00 . A A . 9 GLU CB 1 1
3 7490 1 1 9 GLU CD C 9.541 -5.676 -6.983 1.00 . A A . 9 GLU CD 1 1
3 7491 1 1 9 GLU CG C 8.275 -5.056 -6.448 1.00 . A A . 9 GLU CG 1 1
3 7492 1 1 9 GLU H H 5.809 -5.060 -7.670 1.00 . A A . 9 GLU H 1 1
3 7493 1 1 9 GLU HA H 6.475 -3.153 -5.710 1.00 . A A . 9 GLU HA 1 1
3 7494 1 1 9 GLU HB2 H 7.955 -3.938 -8.211 1.00 . A A . 9 GLU HB2 1 1
3 7495 1 1 9 GLU HB3 H 8.637 -3.020 -6.873 1.00 . A A . 9 GLU HB3 1 1
3 7496 1 1 9 GLU HG2 H 8.403 -4.856 -5.397 1.00 . A A . 9 GLU HG2 1 1
3 7497 1 1 9 GLU HG3 H 7.467 -5.761 -6.580 1.00 . A A . 9 GLU HG3 1 1
3 7498 1 1 9 GLU N N 5.525 -4.273 -7.160 1.00 . A A . 9 GLU N 1 1
3 7499 1 1 9 GLU O O 6.275 -0.906 -6.784 1.00 . A A . 9 GLU O 1 1
3 7500 1 1 9 GLU OE1 O 10.227 -6.372 -6.222 1.00 . A A . 9 GLU OE1 1 1
3 7501 1 1 9 GLU OE2 O 9.851 -5.472 -8.168 1.00 . A A . 9 GLU OE2 1 1
3 7502 1 1 10 ARG C C 4.600 -0.038 -9.005 1.00 . A A . 10 ARG C 1 1
3 7503 1 1 10 ARG CA C 5.858 -0.736 -9.504 1.00 . A A . 10 ARG CA 1 1
3 7504 1 1 10 ARG CB C 5.756 -1.014 -11.003 1.00 . A A . 10 ARG CB 1 1
3 7505 1 1 10 ARG CD C 6.901 -1.770 -13.102 1.00 . A A . 10 ARG CD 1 1
3 7506 1 1 10 ARG CG C 7.025 -1.599 -11.601 1.00 . A A . 10 ARG CG 1 1
3 7507 1 1 10 ARG CZ C 8.837 -1.899 -14.624 1.00 . A A . 10 ARG CZ 1 1
3 7508 1 1 10 ARG H H 6.094 -2.827 -9.231 1.00 . A A . 10 ARG H 1 1
3 7509 1 1 10 ARG HA H 6.703 -0.086 -9.326 1.00 . A A . 10 ARG HA 1 1
3 7510 1 1 10 ARG HB2 H 4.948 -1.710 -11.174 1.00 . A A . 10 ARG HB2 1 1
3 7511 1 1 10 ARG HB3 H 5.537 -0.088 -11.515 1.00 . A A . 10 ARG HB3 1 1
3 7512 1 1 10 ARG HD2 H 6.023 -2.362 -13.313 1.00 . A A . 10 ARG HD2 1 1
3 7513 1 1 10 ARG HD3 H 6.792 -0.797 -13.552 1.00 . A A . 10 ARG HD3 1 1
3 7514 1 1 10 ARG HE H 8.279 -3.339 -13.345 1.00 . A A . 10 ARG HE 1 1
3 7515 1 1 10 ARG HG2 H 7.858 -0.936 -11.391 1.00 . A A . 10 ARG HG2 1 1
3 7516 1 1 10 ARG HG3 H 7.211 -2.567 -11.152 1.00 . A A . 10 ARG HG3 1 1
3 7517 1 1 10 ARG HH11 H 7.834 -0.140 -14.698 1.00 . A A . 10 ARG HH11 1 1
3 7518 1 1 10 ARG HH12 H 9.177 -0.272 -15.783 1.00 . A A . 10 ARG HH12 1 1
3 7519 1 1 10 ARG HH21 H 10.041 -3.520 -14.789 1.00 . A A . 10 ARG HH21 1 1
3 7520 1 1 10 ARG HH22 H 10.436 -2.194 -15.835 1.00 . A A . 10 ARG HH22 1 1
3 7521 1 1 10 ARG N N 6.086 -1.964 -8.757 1.00 . A A . 10 ARG N 1 1
3 7522 1 1 10 ARG NE N 8.068 -2.431 -13.677 1.00 . A A . 10 ARG NE 1 1
3 7523 1 1 10 ARG NH1 N 8.595 -0.673 -15.070 1.00 . A A . 10 ARG NH1 1 1
3 7524 1 1 10 ARG NH2 N 9.852 -2.592 -15.123 1.00 . A A . 10 ARG NH2 1 1
3 7525 1 1 10 ARG O O 4.530 1.189 -8.966 1.00 . A A . 10 ARG O 1 1
3 7526 1 1 11 ASN C C 2.635 0.354 -6.694 1.00 . A A . 11 ASN C 1 1
3 7527 1 1 11 ASN CA C 2.381 -0.281 -8.055 1.00 . A A . 11 ASN CA 1 1
3 7528 1 1 11 ASN CB C 1.290 -1.353 -7.952 1.00 . A A . 11 ASN CB 1 1
3 7529 1 1 11 ASN CG C 0.775 -1.801 -9.310 1.00 . A A . 11 ASN CG 1 1
3 7530 1 1 11 ASN H H 3.711 -1.804 -8.683 1.00 . A A . 11 ASN H 1 1
3 7531 1 1 11 ASN HA H 2.044 0.492 -8.729 1.00 . A A . 11 ASN HA 1 1
3 7532 1 1 11 ASN HB2 H 1.693 -2.219 -7.441 1.00 . A A . 11 ASN HB2 1 1
3 7533 1 1 11 ASN HB3 H 0.461 -0.959 -7.384 1.00 . A A . 11 ASN HB3 1 1
3 7534 1 1 11 ASN HD21 H 1.355 -0.094 -10.152 1.00 . A A . 11 ASN HD21 1 1
3 7535 1 1 11 ASN HD22 H 0.599 -1.233 -11.206 1.00 . A A . 11 ASN HD22 1 1
3 7536 1 1 11 ASN N N 3.611 -0.830 -8.605 1.00 . A A . 11 ASN N 1 1
3 7537 1 1 11 ASN ND2 N 0.926 -0.958 -10.322 1.00 . A A . 11 ASN ND2 1 1
3 7538 1 1 11 ASN O O 2.117 1.431 -6.405 1.00 . A A . 11 ASN O 1 1
3 7539 1 1 11 ASN OD1 O 0.253 -2.904 -9.452 1.00 . A A . 11 ASN OD1 1 1
3 7540 1 1 12 ILE C C 4.578 1.551 -4.761 1.00 . A A . 12 ILE C 1 1
3 7541 1 1 12 ILE CA C 3.819 0.251 -4.568 1.00 . A A . 12 ILE CA 1 1
3 7542 1 1 12 ILE CB C 4.702 -0.714 -3.743 1.00 . A A . 12 ILE CB 1 1
3 7543 1 1 12 ILE CD1 C 4.903 -3.153 -3.047 1.00 . A A . 12 ILE CD1 1 1
3 7544 1 1 12 ILE CG1 C 3.999 -2.053 -3.562 1.00 . A A . 12 ILE CG1 1 1
3 7545 1 1 12 ILE CG2 C 5.027 -0.109 -2.384 1.00 . A A . 12 ILE CG2 1 1
3 7546 1 1 12 ILE H H 3.806 -1.174 -6.139 1.00 . A A . 12 ILE H 1 1
3 7547 1 1 12 ILE HA H 2.913 0.449 -4.016 1.00 . A A . 12 ILE HA 1 1
3 7548 1 1 12 ILE HB H 5.630 -0.866 -4.271 1.00 . A A . 12 ILE HB 1 1
3 7549 1 1 12 ILE HD11 H 4.324 -4.051 -2.889 1.00 . A A . 12 ILE HD11 1 1
3 7550 1 1 12 ILE HD12 H 5.351 -2.845 -2.114 1.00 . A A . 12 ILE HD12 1 1
3 7551 1 1 12 ILE HD13 H 5.680 -3.350 -3.771 1.00 . A A . 12 ILE HD13 1 1
3 7552 1 1 12 ILE HG12 H 3.192 -1.928 -2.856 1.00 . A A . 12 ILE HG12 1 1
3 7553 1 1 12 ILE HG13 H 3.595 -2.368 -4.512 1.00 . A A . 12 ILE HG13 1 1
3 7554 1 1 12 ILE HG21 H 4.111 0.062 -1.837 1.00 . A A . 12 ILE HG21 1 1
3 7555 1 1 12 ILE HG22 H 5.542 0.830 -2.523 1.00 . A A . 12 ILE HG22 1 1
3 7556 1 1 12 ILE HG23 H 5.657 -0.788 -1.828 1.00 . A A . 12 ILE HG23 1 1
3 7557 1 1 12 ILE N N 3.448 -0.301 -5.868 1.00 . A A . 12 ILE N 1 1
3 7558 1 1 12 ILE O O 4.278 2.554 -4.127 1.00 . A A . 12 ILE O 1 1
3 7559 1 1 13 GLU C C 5.499 3.844 -6.422 1.00 . A A . 13 GLU C 1 1
3 7560 1 1 13 GLU CA C 6.372 2.679 -5.963 1.00 . A A . 13 GLU CA 1 1
3 7561 1 1 13 GLU CB C 7.402 2.304 -7.036 1.00 . A A . 13 GLU CB 1 1
3 7562 1 1 13 GLU CD C 8.424 4.559 -7.638 1.00 . A A . 13 GLU CD 1 1
3 7563 1 1 13 GLU CG C 8.651 3.177 -7.057 1.00 . A A . 13 GLU CG 1 1
3 7564 1 1 13 GLU H H 5.715 0.679 -6.150 1.00 . A A . 13 GLU H 1 1
3 7565 1 1 13 GLU HA H 6.890 2.963 -5.057 1.00 . A A . 13 GLU HA 1 1
3 7566 1 1 13 GLU HB2 H 7.713 1.283 -6.870 1.00 . A A . 13 GLU HB2 1 1
3 7567 1 1 13 GLU HB3 H 6.929 2.371 -8.004 1.00 . A A . 13 GLU HB3 1 1
3 7568 1 1 13 GLU HG2 H 9.006 3.291 -6.044 1.00 . A A . 13 GLU HG2 1 1
3 7569 1 1 13 GLU HG3 H 9.408 2.677 -7.644 1.00 . A A . 13 GLU HG3 1 1
3 7570 1 1 13 GLU N N 5.546 1.520 -5.666 1.00 . A A . 13 GLU N 1 1
3 7571 1 1 13 GLU O O 5.716 4.984 -6.027 1.00 . A A . 13 GLU O 1 1
3 7572 1 1 13 GLU OE1 O 8.748 5.553 -6.957 1.00 . A A . 13 GLU OE1 1 1
3 7573 1 1 13 GLU OE2 O 7.948 4.651 -8.790 1.00 . A A . 13 GLU OE2 1 1
3 7574 1 1 14 THR C C 2.702 5.117 -6.587 1.00 . A A . 14 THR C 1 1
3 7575 1 1 14 THR CA C 3.577 4.567 -7.722 1.00 . A A . 14 THR CA 1 1
3 7576 1 1 14 THR CB C 2.691 4.027 -8.860 1.00 . A A . 14 THR CB 1 1
3 7577 1 1 14 THR CG2 C 1.817 5.131 -9.439 1.00 . A A . 14 THR CG2 1 1
3 7578 1 1 14 THR H H 4.362 2.610 -7.510 1.00 . A A . 14 THR H 1 1
3 7579 1 1 14 THR HA H 4.175 5.377 -8.117 1.00 . A A . 14 THR HA 1 1
3 7580 1 1 14 THR HB H 2.054 3.250 -8.464 1.00 . A A . 14 THR HB 1 1
3 7581 1 1 14 THR HG1 H 4.041 2.743 -9.544 1.00 . A A . 14 THR HG1 1 1
3 7582 1 1 14 THR HG21 H 2.444 5.918 -9.832 1.00 . A A . 14 THR HG21 1 1
3 7583 1 1 14 THR HG22 H 1.182 5.530 -8.662 1.00 . A A . 14 THR HG22 1 1
3 7584 1 1 14 THR HG23 H 1.206 4.728 -10.231 1.00 . A A . 14 THR HG23 1 1
3 7585 1 1 14 THR N N 4.492 3.544 -7.234 1.00 . A A . 14 THR N 1 1
3 7586 1 1 14 THR O O 2.441 6.321 -6.518 1.00 . A A . 14 THR O 1 1
3 7587 1 1 14 THR OG1 O 3.516 3.476 -9.900 1.00 . A A . 14 THR OG1 1 1
3 7588 1 1 15 ILE C C 2.380 5.549 -3.633 1.00 . A A . 15 ILE C 1 1
3 7589 1 1 15 ILE CA C 1.507 4.660 -4.509 1.00 . A A . 15 ILE CA 1 1
3 7590 1 1 15 ILE CB C 1.015 3.449 -3.684 1.00 . A A . 15 ILE CB 1 1
3 7591 1 1 15 ILE CD1 C -0.651 1.524 -3.700 1.00 . A A . 15 ILE CD1 1 1
3 7592 1 1 15 ILE CG1 C -0.055 2.681 -4.466 1.00 . A A . 15 ILE CG1 1 1
3 7593 1 1 15 ILE CG2 C 0.484 3.888 -2.322 1.00 . A A . 15 ILE CG2 1 1
3 7594 1 1 15 ILE H H 2.432 3.277 -5.832 1.00 . A A . 15 ILE H 1 1
3 7595 1 1 15 ILE HA H 0.647 5.225 -4.840 1.00 . A A . 15 ILE HA 1 1
3 7596 1 1 15 ILE HB H 1.858 2.795 -3.516 1.00 . A A . 15 ILE HB 1 1
3 7597 1 1 15 ILE HD11 H -1.344 0.992 -4.334 1.00 . A A . 15 ILE HD11 1 1
3 7598 1 1 15 ILE HD12 H -1.170 1.898 -2.831 1.00 . A A . 15 ILE HD12 1 1
3 7599 1 1 15 ILE HD13 H 0.139 0.857 -3.388 1.00 . A A . 15 ILE HD13 1 1
3 7600 1 1 15 ILE HG12 H -0.857 3.353 -4.721 1.00 . A A . 15 ILE HG12 1 1
3 7601 1 1 15 ILE HG13 H 0.383 2.289 -5.372 1.00 . A A . 15 ILE HG13 1 1
3 7602 1 1 15 ILE HG21 H -0.331 4.580 -2.458 1.00 . A A . 15 ILE HG21 1 1
3 7603 1 1 15 ILE HG22 H 1.276 4.369 -1.765 1.00 . A A . 15 ILE HG22 1 1
3 7604 1 1 15 ILE HG23 H 0.136 3.024 -1.775 1.00 . A A . 15 ILE HG23 1 1
3 7605 1 1 15 ILE N N 2.256 4.236 -5.693 1.00 . A A . 15 ILE N 1 1
3 7606 1 1 15 ILE O O 1.949 6.604 -3.160 1.00 . A A . 15 ILE O 1 1
3 7607 1 1 16 ILE C C 4.870 7.207 -3.321 1.00 . A A . 16 ILE C 1 1
3 7608 1 1 16 ILE CA C 4.600 5.851 -2.682 1.00 . A A . 16 ILE CA 1 1
3 7609 1 1 16 ILE CB C 5.908 5.037 -2.574 1.00 . A A . 16 ILE CB 1 1
3 7610 1 1 16 ILE CD1 C 6.880 2.873 -1.656 1.00 . A A . 16 ILE CD1 1 1
3 7611 1 1 16 ILE CG1 C 5.694 3.813 -1.683 1.00 . A A . 16 ILE CG1 1 1
3 7612 1 1 16 ILE CG2 C 7.051 5.896 -2.047 1.00 . A A . 16 ILE CG2 1 1
3 7613 1 1 16 ILE H H 3.894 4.278 -3.885 1.00 . A A . 16 ILE H 1 1
3 7614 1 1 16 ILE HA H 4.202 5.998 -1.689 1.00 . A A . 16 ILE HA 1 1
3 7615 1 1 16 ILE HB H 6.169 4.695 -3.566 1.00 . A A . 16 ILE HB 1 1
3 7616 1 1 16 ILE HD11 H 6.690 2.073 -0.955 1.00 . A A . 16 ILE HD11 1 1
3 7617 1 1 16 ILE HD12 H 7.764 3.416 -1.354 1.00 . A A . 16 ILE HD12 1 1
3 7618 1 1 16 ILE HD13 H 7.030 2.460 -2.642 1.00 . A A . 16 ILE HD13 1 1
3 7619 1 1 16 ILE HG12 H 5.507 4.139 -0.673 1.00 . A A . 16 ILE HG12 1 1
3 7620 1 1 16 ILE HG13 H 4.840 3.260 -2.044 1.00 . A A . 16 ILE HG13 1 1
3 7621 1 1 16 ILE HG21 H 7.942 5.293 -1.953 1.00 . A A . 16 ILE HG21 1 1
3 7622 1 1 16 ILE HG22 H 6.784 6.299 -1.082 1.00 . A A . 16 ILE HG22 1 1
3 7623 1 1 16 ILE HG23 H 7.238 6.708 -2.736 1.00 . A A . 16 ILE HG23 1 1
3 7624 1 1 16 ILE N N 3.620 5.122 -3.460 1.00 . A A . 16 ILE N 1 1
3 7625 1 1 16 ILE O O 5.040 8.207 -2.635 1.00 . A A . 16 ILE O 1 1
3 7626 1 1 17 ASN C C 3.903 9.383 -5.243 1.00 . A A . 17 ASN C 1 1
3 7627 1 1 17 ASN CA C 5.097 8.442 -5.412 1.00 . A A . 17 ASN CA 1 1
3 7628 1 1 17 ASN CB C 5.298 8.084 -6.887 1.00 . A A . 17 ASN CB 1 1
3 7629 1 1 17 ASN CG C 5.861 9.225 -7.717 1.00 . A A . 17 ASN CG 1 1
3 7630 1 1 17 ASN H H 4.788 6.371 -5.128 1.00 . A A . 17 ASN H 1 1
3 7631 1 1 17 ASN HA H 5.985 8.931 -5.040 1.00 . A A . 17 ASN HA 1 1
3 7632 1 1 17 ASN HB2 H 5.979 7.248 -6.951 1.00 . A A . 17 ASN HB2 1 1
3 7633 1 1 17 ASN HB3 H 4.346 7.792 -7.306 1.00 . A A . 17 ASN HB3 1 1
3 7634 1 1 17 ASN HD21 H 6.793 7.930 -8.901 1.00 . A A . 17 ASN HD21 1 1
3 7635 1 1 17 ASN HD22 H 7.013 9.603 -9.289 1.00 . A A . 17 ASN HD22 1 1
3 7636 1 1 17 ASN N N 4.895 7.221 -4.645 1.00 . A A . 17 ASN N 1 1
3 7637 1 1 17 ASN ND2 N 6.632 8.887 -8.738 1.00 . A A . 17 ASN ND2 1 1
3 7638 1 1 17 ASN O O 4.069 10.592 -5.092 1.00 . A A . 17 ASN O 1 1
3 7639 1 1 17 ASN OD1 O 5.612 10.400 -7.447 1.00 . A A . 17 ASN OD1 1 1
3 7640 1 1 18 THR C C 1.498 10.228 -3.652 1.00 . A A . 18 THR C 1 1
3 7641 1 1 18 THR CA C 1.486 9.597 -5.046 1.00 . A A . 18 THR CA 1 1
3 7642 1 1 18 THR CB C 0.230 8.715 -5.206 1.00 . A A . 18 THR CB 1 1
3 7643 1 1 18 THR CG2 C -1.039 9.547 -5.088 1.00 . A A . 18 THR CG2 1 1
3 7644 1 1 18 THR H H 2.629 7.850 -5.411 1.00 . A A . 18 THR H 1 1
3 7645 1 1 18 THR HA H 1.454 10.379 -5.789 1.00 . A A . 18 THR HA 1 1
3 7646 1 1 18 THR HB H 0.230 7.971 -4.422 1.00 . A A . 18 THR HB 1 1
3 7647 1 1 18 THR HG1 H 1.014 7.460 -6.525 1.00 . A A . 18 THR HG1 1 1
3 7648 1 1 18 THR HG21 H -1.086 9.998 -4.107 1.00 . A A . 18 THR HG21 1 1
3 7649 1 1 18 THR HG22 H -1.900 8.914 -5.235 1.00 . A A . 18 THR HG22 1 1
3 7650 1 1 18 THR HG23 H -1.031 10.323 -5.839 1.00 . A A . 18 THR HG23 1 1
3 7651 1 1 18 THR N N 2.701 8.817 -5.255 1.00 . A A . 18 THR N 1 1
3 7652 1 1 18 THR O O 1.301 11.438 -3.497 1.00 . A A . 18 THR O 1 1
3 7653 1 1 18 THR OG1 O 0.252 8.054 -6.481 1.00 . A A . 18 THR OG1 1 1
3 7654 1 1 19 PHE C C 3.012 10.973 -1.274 1.00 . A A . 19 PHE C 1 1
3 7655 1 1 19 PHE CA C 1.949 9.884 -1.282 1.00 . A A . 19 PHE CA 1 1
3 7656 1 1 19 PHE CB C 2.369 8.716 -0.375 1.00 . A A . 19 PHE CB 1 1
3 7657 1 1 19 PHE CD1 C 1.904 9.245 2.040 1.00 . A A . 19 PHE CD1 1 1
3 7658 1 1 19 PHE CD2 C 4.159 9.363 1.273 1.00 . A A . 19 PHE CD2 1 1
3 7659 1 1 19 PHE CE1 C 2.316 9.606 3.310 1.00 . A A . 19 PHE CE1 1 1
3 7660 1 1 19 PHE CE2 C 4.576 9.727 2.539 1.00 . A A . 19 PHE CE2 1 1
3 7661 1 1 19 PHE CG C 2.818 9.120 1.008 1.00 . A A . 19 PHE CG 1 1
3 7662 1 1 19 PHE CZ C 3.653 9.848 3.559 1.00 . A A . 19 PHE CZ 1 1
3 7663 1 1 19 PHE H H 1.838 8.437 -2.824 1.00 . A A . 19 PHE H 1 1
3 7664 1 1 19 PHE HA H 1.013 10.294 -0.934 1.00 . A A . 19 PHE HA 1 1
3 7665 1 1 19 PHE HB2 H 1.534 8.043 -0.263 1.00 . A A . 19 PHE HB2 1 1
3 7666 1 1 19 PHE HB3 H 3.185 8.186 -0.846 1.00 . A A . 19 PHE HB3 1 1
3 7667 1 1 19 PHE HD1 H 0.859 9.056 1.848 1.00 . A A . 19 PHE HD1 1 1
3 7668 1 1 19 PHE HD2 H 4.881 9.269 0.476 1.00 . A A . 19 PHE HD2 1 1
3 7669 1 1 19 PHE HE1 H 1.593 9.701 4.106 1.00 . A A . 19 PHE HE1 1 1
3 7670 1 1 19 PHE HE2 H 5.621 9.915 2.731 1.00 . A A . 19 PHE HE2 1 1
3 7671 1 1 19 PHE HZ H 3.976 10.131 4.550 1.00 . A A . 19 PHE HZ 1 1
3 7672 1 1 19 PHE N N 1.764 9.402 -2.645 1.00 . A A . 19 PHE N 1 1
3 7673 1 1 19 PHE O O 2.821 12.046 -0.712 1.00 . A A . 19 PHE O 1 1
3 7674 1 1 20 HIS C C 4.923 12.939 -2.563 1.00 . A A . 20 HIS C 1 1
3 7675 1 1 20 HIS CA C 5.273 11.560 -2.012 1.00 . A A . 20 HIS CA 1 1
3 7676 1 1 20 HIS CB C 6.370 10.923 -2.871 1.00 . A A . 20 HIS CB 1 1
3 7677 1 1 20 HIS CD2 C 8.614 11.841 -1.960 1.00 . A A . 20 HIS CD2 1 1
3 7678 1 1 20 HIS CE1 C 9.235 12.980 -3.724 1.00 . A A . 20 HIS CE1 1 1
3 7679 1 1 20 HIS CG C 7.651 11.696 -2.899 1.00 . A A . 20 HIS CG 1 1
3 7680 1 1 20 HIS H H 4.157 9.815 -2.404 1.00 . A A . 20 HIS H 1 1
3 7681 1 1 20 HIS HA H 5.650 11.678 -1.009 1.00 . A A . 20 HIS HA 1 1
3 7682 1 1 20 HIS HB2 H 6.588 9.937 -2.488 1.00 . A A . 20 HIS HB2 1 1
3 7683 1 1 20 HIS HB3 H 6.012 10.836 -3.887 1.00 . A A . 20 HIS HB3 1 1
3 7684 1 1 20 HIS HD1 H 7.588 12.513 -4.844 1.00 . A A . 20 HIS HD1 1 1
3 7685 1 1 20 HIS HD2 H 8.617 11.404 -0.971 1.00 . A A . 20 HIS HD2 1 1
3 7686 1 1 20 HIS HE1 H 9.804 13.607 -4.394 1.00 . A A . 20 HIS HE1 1 1
3 7687 1 1 20 HIS HE2 H 10.377 12.984 -2.021 1.00 . A A . 20 HIS HE2 1 1
3 7688 1 1 20 HIS N N 4.114 10.679 -1.945 1.00 . A A . 20 HIS N 1 1
3 7689 1 1 20 HIS ND1 N 8.071 12.423 -3.991 1.00 . A A . 20 HIS ND1 1 1
3 7690 1 1 20 HIS NE2 N 9.586 12.643 -2.499 1.00 . A A . 20 HIS NE2 1 1
3 7691 1 1 20 HIS O O 5.334 13.934 -2.002 1.00 . A A . 20 HIS O 1 1
3 7692 1 1 21 GLN C C 3.022 15.169 -3.394 1.00 . A A . 21 GLN C 1 1
3 7693 1 1 21 GLN CA C 3.886 14.286 -4.291 1.00 . A A . 21 GLN CA 1 1
3 7694 1 1 21 GLN CB C 3.204 14.096 -5.647 1.00 . A A . 21 GLN CB 1 1
3 7695 1 1 21 GLN CD C 0.837 14.438 -6.422 1.00 . A A . 21 GLN CD 1 1
3 7696 1 1 21 GLN CG C 1.767 13.629 -5.547 1.00 . A A . 21 GLN CG 1 1
3 7697 1 1 21 GLN H H 3.808 12.176 -4.039 1.00 . A A . 21 GLN H 1 1
3 7698 1 1 21 GLN HA H 4.830 14.790 -4.445 1.00 . A A . 21 GLN HA 1 1
3 7699 1 1 21 GLN HB2 H 3.217 15.036 -6.178 1.00 . A A . 21 GLN HB2 1 1
3 7700 1 1 21 GLN HB3 H 3.760 13.365 -6.216 1.00 . A A . 21 GLN HB3 1 1
3 7701 1 1 21 GLN HE21 H 1.091 13.158 -7.917 1.00 . A A . 21 GLN HE21 1 1
3 7702 1 1 21 GLN HE22 H 0.030 14.485 -8.234 1.00 . A A . 21 GLN HE22 1 1
3 7703 1 1 21 GLN HG2 H 1.714 12.593 -5.849 1.00 . A A . 21 GLN HG2 1 1
3 7704 1 1 21 GLN HG3 H 1.444 13.724 -4.516 1.00 . A A . 21 GLN HG3 1 1
3 7705 1 1 21 GLN N N 4.171 13.001 -3.653 1.00 . A A . 21 GLN N 1 1
3 7706 1 1 21 GLN NE2 N 0.633 13.983 -7.647 1.00 . A A . 21 GLN NE2 1 1
3 7707 1 1 21 GLN O O 3.178 16.386 -3.375 1.00 . A A . 21 GLN O 1 1
3 7708 1 1 21 GLN OE1 O 0.301 15.463 -5.995 1.00 . A A . 21 GLN OE1 1 1
3 7709 1 1 22 TYR C C 2.029 15.669 -0.468 1.00 . A A . 22 TYR C 1 1
3 7710 1 1 22 TYR CA C 1.266 15.329 -1.746 1.00 . A A . 22 TYR CA 1 1
3 7711 1 1 22 TYR CB C -0.029 14.578 -1.425 1.00 . A A . 22 TYR CB 1 1
3 7712 1 1 22 TYR CD1 C -1.869 15.497 -2.890 1.00 . A A . 22 TYR CD1 1 1
3 7713 1 1 22 TYR CD2 C -1.006 13.335 -3.393 1.00 . A A . 22 TYR CD2 1 1
3 7714 1 1 22 TYR CE1 C -2.744 15.398 -3.954 1.00 . A A . 22 TYR CE1 1 1
3 7715 1 1 22 TYR CE2 C -1.878 13.229 -4.458 1.00 . A A . 22 TYR CE2 1 1
3 7716 1 1 22 TYR CG C -0.985 14.468 -2.593 1.00 . A A . 22 TYR CG 1 1
3 7717 1 1 22 TYR CZ C -2.743 14.262 -4.734 1.00 . A A . 22 TYR CZ 1 1
3 7718 1 1 22 TYR H H 1.985 13.585 -2.726 1.00 . A A . 22 TYR H 1 1
3 7719 1 1 22 TYR HA H 1.015 16.253 -2.244 1.00 . A A . 22 TYR HA 1 1
3 7720 1 1 22 TYR HB2 H 0.216 13.577 -1.107 1.00 . A A . 22 TYR HB2 1 1
3 7721 1 1 22 TYR HB3 H -0.541 15.089 -0.624 1.00 . A A . 22 TYR HB3 1 1
3 7722 1 1 22 TYR HD1 H -1.866 16.387 -2.277 1.00 . A A . 22 TYR HD1 1 1
3 7723 1 1 22 TYR HD2 H -0.327 12.526 -3.174 1.00 . A A . 22 TYR HD2 1 1
3 7724 1 1 22 TYR HE1 H -3.426 16.207 -4.170 1.00 . A A . 22 TYR HE1 1 1
3 7725 1 1 22 TYR HE2 H -1.877 12.338 -5.069 1.00 . A A . 22 TYR HE2 1 1
3 7726 1 1 22 TYR HH H -3.908 13.240 -5.892 1.00 . A A . 22 TYR HH 1 1
3 7727 1 1 22 TYR N N 2.103 14.563 -2.655 1.00 . A A . 22 TYR N 1 1
3 7728 1 1 22 TYR O O 1.835 16.727 0.116 1.00 . A A . 22 TYR O 1 1
3 7729 1 1 22 TYR OH O -3.607 14.163 -5.802 1.00 . A A . 22 TYR OH 1 1
3 7730 1 1 23 SER C C 4.847 15.945 0.932 1.00 . A A . 23 SER C 1 1
3 7731 1 1 23 SER CA C 3.688 14.977 1.166 1.00 . A A . 23 SER CA 1 1
3 7732 1 1 23 SER CB C 4.198 13.629 1.666 1.00 . A A . 23 SER CB 1 1
3 7733 1 1 23 SER H H 3.060 13.965 -0.582 1.00 . A A . 23 SER H 1 1
3 7734 1 1 23 SER HA H 3.033 15.394 1.914 1.00 . A A . 23 SER HA 1 1
3 7735 1 1 23 SER HB2 H 4.890 13.788 2.478 1.00 . A A . 23 SER HB2 1 1
3 7736 1 1 23 SER HB3 H 3.364 13.038 2.015 1.00 . A A . 23 SER HB3 1 1
3 7737 1 1 23 SER HG H 4.239 12.309 0.227 1.00 . A A . 23 SER HG 1 1
3 7738 1 1 23 SER N N 2.917 14.780 -0.055 1.00 . A A . 23 SER N 1 1
3 7739 1 1 23 SER O O 5.194 16.752 1.797 1.00 . A A . 23 SER O 1 1
3 7740 1 1 23 SER OG O 4.862 12.918 0.640 1.00 . A A . 23 SER OG 1 1
3 7741 1 1 24 VAL C C 6.185 18.136 -0.832 1.00 . A A . 24 VAL C 1 1
3 7742 1 1 24 VAL CA C 6.582 16.683 -0.636 1.00 . A A . 24 VAL CA 1 1
3 7743 1 1 24 VAL CB C 7.261 16.139 -1.915 1.00 . A A . 24 VAL CB 1 1
3 7744 1 1 24 VAL CG1 C 6.468 16.501 -3.163 1.00 . A A . 24 VAL CG1 1 1
3 7745 1 1 24 VAL CG2 C 8.694 16.626 -2.019 1.00 . A A . 24 VAL CG2 1 1
3 7746 1 1 24 VAL H H 5.072 15.214 -0.908 1.00 . A A . 24 VAL H 1 1
3 7747 1 1 24 VAL HA H 7.297 16.637 0.172 1.00 . A A . 24 VAL HA 1 1
3 7748 1 1 24 VAL HB H 7.281 15.061 -1.841 1.00 . A A . 24 VAL HB 1 1
3 7749 1 1 24 VAL HG11 H 6.395 17.575 -3.246 1.00 . A A . 24 VAL HG11 1 1
3 7750 1 1 24 VAL HG12 H 5.476 16.076 -3.091 1.00 . A A . 24 VAL HG12 1 1
3 7751 1 1 24 VAL HG13 H 6.967 16.103 -4.034 1.00 . A A . 24 VAL HG13 1 1
3 7752 1 1 24 VAL HG21 H 9.255 16.278 -1.164 1.00 . A A . 24 VAL HG21 1 1
3 7753 1 1 24 VAL HG22 H 8.707 17.705 -2.040 1.00 . A A . 24 VAL HG22 1 1
3 7754 1 1 24 VAL HG23 H 9.139 16.243 -2.922 1.00 . A A . 24 VAL HG23 1 1
3 7755 1 1 24 VAL N N 5.425 15.867 -0.260 1.00 . A A . 24 VAL N 1 1
3 7756 1 1 24 VAL O O 7.032 19.013 -1.024 1.00 . A A . 24 VAL O 1 1
3 7757 1 1 25 LYS C C 4.889 20.501 0.451 1.00 . A A . 25 LYS C 1 1
3 7758 1 1 25 LYS CA C 4.373 19.738 -0.771 1.00 . A A . 25 LYS CA 1 1
3 7759 1 1 25 LYS CB C 2.841 19.720 -0.796 1.00 . A A . 25 LYS CB 1 1
3 7760 1 1 25 LYS CD C 0.757 19.034 -2.049 1.00 . A A . 25 LYS CD 1 1
3 7761 1 1 25 LYS CE C 0.146 18.897 -3.437 1.00 . A A . 25 LYS CE 1 1
3 7762 1 1 25 LYS CG C 2.266 19.233 -2.119 1.00 . A A . 25 LYS CG 1 1
3 7763 1 1 25 LYS H H 4.262 17.637 -0.690 1.00 . A A . 25 LYS H 1 1
3 7764 1 1 25 LYS HA H 4.737 20.217 -1.667 1.00 . A A . 25 LYS HA 1 1
3 7765 1 1 25 LYS HB2 H 2.487 19.068 -0.011 1.00 . A A . 25 LYS HB2 1 1
3 7766 1 1 25 LYS HB3 H 2.477 20.720 -0.614 1.00 . A A . 25 LYS HB3 1 1
3 7767 1 1 25 LYS HD2 H 0.542 18.136 -1.484 1.00 . A A . 25 LYS HD2 1 1
3 7768 1 1 25 LYS HD3 H 0.313 19.886 -1.553 1.00 . A A . 25 LYS HD3 1 1
3 7769 1 1 25 LYS HE2 H -0.904 18.677 -3.330 1.00 . A A . 25 LYS HE2 1 1
3 7770 1 1 25 LYS HE3 H 0.260 19.836 -3.956 1.00 . A A . 25 LYS HE3 1 1
3 7771 1 1 25 LYS HG2 H 2.484 19.962 -2.884 1.00 . A A . 25 LYS HG2 1 1
3 7772 1 1 25 LYS HG3 H 2.731 18.291 -2.375 1.00 . A A . 25 LYS HG3 1 1
3 7773 1 1 25 LYS HZ1 H 0.583 16.889 -3.825 1.00 . A A . 25 LYS HZ1 1 1
3 7774 1 1 25 LYS HZ2 H 1.817 17.951 -4.271 1.00 . A A . 25 LYS HZ2 1 1
3 7775 1 1 25 LYS HZ3 H 0.420 17.832 -5.216 1.00 . A A . 25 LYS HZ3 1 1
3 7776 1 1 25 LYS N N 4.890 18.387 -0.758 1.00 . A A . 25 LYS N 1 1
3 7777 1 1 25 LYS NZ N 0.784 17.816 -4.242 1.00 . A A . 25 LYS NZ 1 1
3 7778 1 1 25 LYS O O 4.953 21.730 0.451 1.00 . A A . 25 LYS O 1 1
3 7779 1 1 26 LEU C C 7.294 20.402 2.774 1.00 . A A . 26 LEU C 1 1
3 7780 1 1 26 LEU CA C 5.759 20.338 2.732 1.00 . A A . 26 LEU CA 1 1
3 7781 1 1 26 LEU CB C 5.250 19.520 3.923 1.00 . A A . 26 LEU CB 1 1
3 7782 1 1 26 LEU CD1 C 3.363 18.399 5.131 1.00 . A A . 26 LEU CD1 1 1
3 7783 1 1 26 LEU CD2 C 2.980 20.587 3.990 1.00 . A A . 26 LEU CD2 1 1
3 7784 1 1 26 LEU CG C 3.740 19.272 3.946 1.00 . A A . 26 LEU CG 1 1
3 7785 1 1 26 LEU H H 5.188 18.774 1.425 1.00 . A A . 26 LEU H 1 1
3 7786 1 1 26 LEU HA H 5.366 21.341 2.805 1.00 . A A . 26 LEU HA 1 1
3 7787 1 1 26 LEU HB2 H 5.750 18.563 3.913 1.00 . A A . 26 LEU HB2 1 1
3 7788 1 1 26 LEU HB3 H 5.520 20.039 4.830 1.00 . A A . 26 LEU HB3 1 1
3 7789 1 1 26 LEU HD11 H 2.296 18.231 5.129 1.00 . A A . 26 LEU HD11 1 1
3 7790 1 1 26 LEU HD12 H 3.647 18.893 6.048 1.00 . A A . 26 LEU HD12 1 1
3 7791 1 1 26 LEU HD13 H 3.875 17.450 5.059 1.00 . A A . 26 LEU HD13 1 1
3 7792 1 1 26 LEU HD21 H 3.261 21.138 4.875 1.00 . A A . 26 LEU HD21 1 1
3 7793 1 1 26 LEU HD22 H 1.919 20.389 4.010 1.00 . A A . 26 LEU HD22 1 1
3 7794 1 1 26 LEU HD23 H 3.219 21.171 3.112 1.00 . A A . 26 LEU HD23 1 1
3 7795 1 1 26 LEU HG H 3.454 18.749 3.044 1.00 . A A . 26 LEU HG 1 1
3 7796 1 1 26 LEU N N 5.265 19.754 1.490 1.00 . A A . 26 LEU N 1 1
3 7797 1 1 26 LEU O O 7.865 20.964 3.711 1.00 . A A . 26 LEU O 1 1
3 7798 1 1 27 GLY C C 9.942 18.367 1.833 1.00 . A A . 27 GLY C 1 1
3 7799 1 1 27 GLY CA C 9.422 19.793 1.765 1.00 . A A . 27 GLY CA 1 1
3 7800 1 1 27 GLY H H 7.459 19.439 1.024 1.00 . A A . 27 GLY H 1 1
3 7801 1 1 27 GLY HA2 H 9.784 20.256 0.857 1.00 . A A . 27 GLY HA2 1 1
3 7802 1 1 27 GLY HA3 H 9.793 20.344 2.615 1.00 . A A . 27 GLY HA3 1 1
3 7803 1 1 27 GLY N N 7.960 19.834 1.770 1.00 . A A . 27 GLY N 1 1
3 7804 1 1 27 GLY O O 9.607 17.552 0.973 1.00 . A A . 27 GLY O 1 1
3 7805 1 1 28 HIS C C 9.819 16.003 3.564 1.00 . A A . 28 HIS C 1 1
3 7806 1 1 28 HIS CA C 11.112 16.671 3.139 1.00 . A A . 28 HIS CA 1 1
3 7807 1 1 28 HIS CB C 12.167 16.577 4.248 1.00 . A A . 28 HIS CB 1 1
3 7808 1 1 28 HIS CD2 C 12.816 14.105 3.799 1.00 . A A . 28 HIS CD2 1 1
3 7809 1 1 28 HIS CE1 C 13.030 13.448 5.871 1.00 . A A . 28 HIS CE1 1 1
3 7810 1 1 28 HIS CG C 12.550 15.170 4.592 1.00 . A A . 28 HIS CG 1 1
3 7811 1 1 28 HIS H H 11.165 18.785 3.377 1.00 . A A . 28 HIS H 1 1
3 7812 1 1 28 HIS HA H 11.480 16.201 2.237 1.00 . A A . 28 HIS HA 1 1
3 7813 1 1 28 HIS HB2 H 13.060 17.097 3.933 1.00 . A A . 28 HIS HB2 1 1
3 7814 1 1 28 HIS HB3 H 11.781 17.046 5.141 1.00 . A A . 28 HIS HB3 1 1
3 7815 1 1 28 HIS HD1 H 12.574 15.264 6.699 1.00 . A A . 28 HIS HD1 1 1
3 7816 1 1 28 HIS HD2 H 12.801 14.094 2.719 1.00 . A A . 28 HIS HD2 1 1
3 7817 1 1 28 HIS HE1 H 13.217 12.836 6.742 1.00 . A A . 28 HIS HE1 1 1
3 7818 1 1 28 HIS HE2 H 13.083 12.091 4.336 1.00 . A A . 28 HIS HE2 1 1
3 7819 1 1 28 HIS N N 10.778 18.063 2.833 1.00 . A A . 28 HIS N 1 1
3 7820 1 1 28 HIS ND1 N 12.693 14.724 5.885 1.00 . A A . 28 HIS ND1 1 1
3 7821 1 1 28 HIS NE2 N 13.109 13.045 4.618 1.00 . A A . 28 HIS NE2 1 1
3 7822 1 1 28 HIS O O 9.332 16.236 4.670 1.00 . A A . 28 HIS O 1 1
3 7823 1 1 29 PRO C C 7.201 14.131 3.760 1.00 . A A . 29 PRO C 1 1
3 7824 1 1 29 PRO CA C 7.778 15.003 2.663 1.00 . A A . 29 PRO CA 1 1
3 7825 1 1 29 PRO CB C 7.625 14.246 1.348 1.00 . A A . 29 PRO CB 1 1
3 7826 1 1 29 PRO CD C 9.923 14.314 1.713 1.00 . A A . 29 PRO CD 1 1
3 7827 1 1 29 PRO CG C 8.822 13.380 1.350 1.00 . A A . 29 PRO CG 1 1
3 7828 1 1 29 PRO HA H 7.249 15.940 2.605 1.00 . A A . 29 PRO HA 1 1
3 7829 1 1 29 PRO HB2 H 6.708 13.671 1.355 1.00 . A A . 29 PRO HB2 1 1
3 7830 1 1 29 PRO HB3 H 7.634 14.930 0.516 1.00 . A A . 29 PRO HB3 1 1
3 7831 1 1 29 PRO HD2 H 10.748 13.781 2.166 1.00 . A A . 29 PRO HD2 1 1
3 7832 1 1 29 PRO HD3 H 10.251 14.881 0.855 1.00 . A A . 29 PRO HD3 1 1
3 7833 1 1 29 PRO HG2 H 8.711 12.619 2.114 1.00 . A A . 29 PRO HG2 1 1
3 7834 1 1 29 PRO HG3 H 8.986 12.947 0.378 1.00 . A A . 29 PRO HG3 1 1
3 7835 1 1 29 PRO N N 9.240 15.176 2.688 1.00 . A A . 29 PRO N 1 1
3 7836 1 1 29 PRO O O 6.433 13.238 3.414 1.00 . A A . 29 PRO O 1 1
3 7837 1 1 30 ASP C C 6.026 12.577 6.126 1.00 . A A . 30 ASP C 1 1
3 7838 1 1 30 ASP CA C 7.469 13.058 5.856 1.00 . A A . 30 ASP CA 1 1
3 7839 1 1 30 ASP CB C 8.190 13.334 7.181 1.00 . A A . 30 ASP CB 1 1
3 7840 1 1 30 ASP CG C 8.305 12.106 8.066 1.00 . A A . 30 ASP CG 1 1
3 7841 1 1 30 ASP H H 7.772 15.122 5.372 1.00 . A A . 30 ASP H 1 1
3 7842 1 1 30 ASP HA H 7.997 12.276 5.331 1.00 . A A . 30 ASP HA 1 1
3 7843 1 1 30 ASP HB2 H 9.186 13.693 6.970 1.00 . A A . 30 ASP HB2 1 1
3 7844 1 1 30 ASP HB3 H 7.649 14.096 7.723 1.00 . A A . 30 ASP HB3 1 1
3 7845 1 1 30 ASP N N 7.505 14.263 5.012 1.00 . A A . 30 ASP N 1 1
3 7846 1 1 30 ASP O O 5.800 11.498 6.681 1.00 . A A . 30 ASP O 1 1
3 7847 1 1 30 ASP OD1 O 8.938 11.119 7.639 1.00 . A A . 30 ASP OD1 1 1
3 7848 1 1 30 ASP OD2 O 7.792 12.136 9.209 1.00 . A A . 30 ASP OD2 1 1
3 7849 1 1 31 THR C C 2.772 13.825 4.976 1.00 . A A . 31 THR C 1 1
3 7850 1 1 31 THR CA C 3.673 13.222 6.056 1.00 . A A . 31 THR CA 1 1
3 7851 1 1 31 THR CB C 3.374 13.938 7.381 1.00 . A A . 31 THR CB 1 1
3 7852 1 1 31 THR CG2 C 4.240 13.419 8.520 1.00 . A A . 31 THR CG2 1 1
3 7853 1 1 31 THR H H 5.295 14.091 5.057 1.00 . A A . 31 THR H 1 1
3 7854 1 1 31 THR HA H 3.455 12.168 6.170 1.00 . A A . 31 THR HA 1 1
3 7855 1 1 31 THR HB H 2.339 13.769 7.627 1.00 . A A . 31 THR HB 1 1
3 7856 1 1 31 THR HG1 H 3.953 15.516 6.346 1.00 . A A . 31 THR HG1 1 1
3 7857 1 1 31 THR HG21 H 5.285 13.577 8.271 1.00 . A A . 31 THR HG21 1 1
3 7858 1 1 31 THR HG22 H 4.058 12.363 8.660 1.00 . A A . 31 THR HG22 1 1
3 7859 1 1 31 THR HG23 H 4.002 13.951 9.428 1.00 . A A . 31 THR HG23 1 1
3 7860 1 1 31 THR N N 5.064 13.378 5.697 1.00 . A A . 31 THR N 1 1
3 7861 1 1 31 THR O O 3.217 14.667 4.202 1.00 . A A . 31 THR O 1 1
3 7862 1 1 31 THR OG1 O 3.606 15.345 7.229 1.00 . A A . 31 THR OG1 1 1
3 7863 1 1 32 LEU C C -0.266 15.084 5.207 1.00 . A A . 32 LEU C 1 1
3 7864 1 1 32 LEU CA C 0.484 14.196 4.237 1.00 . A A . 32 LEU CA 1 1
3 7865 1 1 32 LEU CB C -0.519 13.254 3.593 1.00 . A A . 32 LEU CB 1 1
3 7866 1 1 32 LEU CD1 C -0.962 11.211 2.239 1.00 . A A . 32 LEU CD1 1 1
3 7867 1 1 32 LEU CD2 C 0.532 12.993 1.347 1.00 . A A . 32 LEU CD2 1 1
3 7868 1 1 32 LEU CG C 0.067 12.267 2.590 1.00 . A A . 32 LEU CG 1 1
3 7869 1 1 32 LEU H H 1.247 12.638 5.464 1.00 . A A . 32 LEU H 1 1
3 7870 1 1 32 LEU HA H 0.955 14.799 3.479 1.00 . A A . 32 LEU HA 1 1
3 7871 1 1 32 LEU HB2 H -1.013 12.700 4.379 1.00 . A A . 32 LEU HB2 1 1
3 7872 1 1 32 LEU HB3 H -1.262 13.855 3.085 1.00 . A A . 32 LEU HB3 1 1
3 7873 1 1 32 LEU HD11 H -0.577 10.580 1.453 1.00 . A A . 32 LEU HD11 1 1
3 7874 1 1 32 LEU HD12 H -1.869 11.692 1.906 1.00 . A A . 32 LEU HD12 1 1
3 7875 1 1 32 LEU HD13 H -1.173 10.610 3.111 1.00 . A A . 32 LEU HD13 1 1
3 7876 1 1 32 LEU HD21 H -0.301 13.518 0.904 1.00 . A A . 32 LEU HD21 1 1
3 7877 1 1 32 LEU HD22 H 0.924 12.279 0.638 1.00 . A A . 32 LEU HD22 1 1
3 7878 1 1 32 LEU HD23 H 1.306 13.702 1.606 1.00 . A A . 32 LEU HD23 1 1
3 7879 1 1 32 LEU HG H 0.924 11.778 3.026 1.00 . A A . 32 LEU HG 1 1
3 7880 1 1 32 LEU N N 1.505 13.448 4.970 1.00 . A A . 32 LEU N 1 1
3 7881 1 1 32 LEU O O -0.870 14.584 6.140 1.00 . A A . 32 LEU O 1 1
3 7882 1 1 33 ASN C C -2.488 17.193 5.558 1.00 . A A . 33 ASN C 1 1
3 7883 1 1 33 ASN CA C -1.010 17.241 5.910 1.00 . A A . 33 ASN CA 1 1
3 7884 1 1 33 ASN CB C -0.460 18.674 5.889 1.00 . A A . 33 ASN CB 1 1
3 7885 1 1 33 ASN CG C -1.358 19.693 6.576 1.00 . A A . 33 ASN CG 1 1
3 7886 1 1 33 ASN H H 0.206 16.768 4.231 1.00 . A A . 33 ASN H 1 1
3 7887 1 1 33 ASN HA H -0.886 16.836 6.904 1.00 . A A . 33 ASN HA 1 1
3 7888 1 1 33 ASN HB2 H 0.489 18.680 6.400 1.00 . A A . 33 ASN HB2 1 1
3 7889 1 1 33 ASN HB3 H -0.315 18.980 4.865 1.00 . A A . 33 ASN HB3 1 1
3 7890 1 1 33 ASN HD21 H -0.430 19.396 8.305 1.00 . A A . 33 ASN HD21 1 1
3 7891 1 1 33 ASN HD22 H -1.705 20.560 8.327 1.00 . A A . 33 ASN HD22 1 1
3 7892 1 1 33 ASN N N -0.274 16.383 4.997 1.00 . A A . 33 ASN N 1 1
3 7893 1 1 33 ASN ND2 N -1.144 19.902 7.864 1.00 . A A . 33 ASN ND2 1 1
3 7894 1 1 33 ASN O O -2.846 16.712 4.484 1.00 . A A . 33 ASN O 1 1
3 7895 1 1 33 ASN OD1 O -2.240 20.287 5.952 1.00 . A A . 33 ASN OD1 1 1
3 7896 1 1 34 GLN C C -5.267 18.016 4.962 1.00 . A A . 34 GLN C 1 1
3 7897 1 1 34 GLN CA C -4.775 17.503 6.315 1.00 . A A . 34 GLN CA 1 1
3 7898 1 1 34 GLN CB C -5.461 18.222 7.470 1.00 . A A . 34 GLN CB 1 1
3 7899 1 1 34 GLN CD C -7.575 18.375 8.810 1.00 . A A . 34 GLN CD 1 1
3 7900 1 1 34 GLN CG C -6.974 18.119 7.450 1.00 . A A . 34 GLN CG 1 1
3 7901 1 1 34 GLN H H -2.982 18.077 7.269 1.00 . A A . 34 GLN H 1 1
3 7902 1 1 34 GLN HA H -5.006 16.452 6.382 1.00 . A A . 34 GLN HA 1 1
3 7903 1 1 34 GLN HB2 H -5.105 17.795 8.399 1.00 . A A . 34 GLN HB2 1 1
3 7904 1 1 34 GLN HB3 H -5.190 19.265 7.439 1.00 . A A . 34 GLN HB3 1 1
3 7905 1 1 34 GLN HE21 H -7.406 16.453 9.264 1.00 . A A . 34 GLN HE21 1 1
3 7906 1 1 34 GLN HE22 H -8.090 17.453 10.502 1.00 . A A . 34 GLN HE22 1 1
3 7907 1 1 34 GLN HG2 H -7.362 18.852 6.757 1.00 . A A . 34 GLN HG2 1 1
3 7908 1 1 34 GLN HG3 H -7.256 17.128 7.124 1.00 . A A . 34 GLN HG3 1 1
3 7909 1 1 34 GLN N N -3.336 17.642 6.462 1.00 . A A . 34 GLN N 1 1
3 7910 1 1 34 GLN NE2 N -7.705 17.323 9.599 1.00 . A A . 34 GLN NE2 1 1
3 7911 1 1 34 GLN O O -6.141 17.406 4.339 1.00 . A A . 34 GLN O 1 1
3 7912 1 1 34 GLN OE1 O -7.903 19.510 9.152 1.00 . A A . 34 GLN OE1 1 1
3 7913 1 1 35 GLY C C -4.581 18.818 2.063 1.00 . A A . 35 GLY C 1 1
3 7914 1 1 35 GLY CA C -5.064 19.666 3.217 1.00 . A A . 35 GLY CA 1 1
3 7915 1 1 35 GLY H H -3.936 19.503 5.003 1.00 . A A . 35 GLY H 1 1
3 7916 1 1 35 GLY HA2 H -6.140 19.734 3.180 1.00 . A A . 35 GLY HA2 1 1
3 7917 1 1 35 GLY HA3 H -4.642 20.656 3.127 1.00 . A A . 35 GLY HA3 1 1
3 7918 1 1 35 GLY N N -4.671 19.100 4.492 1.00 . A A . 35 GLY N 1 1
3 7919 1 1 35 GLY O O -5.313 18.577 1.098 1.00 . A A . 35 GLY O 1 1
3 7920 1 1 36 GLU C C -3.495 16.170 1.089 1.00 . A A . 36 GLU C 1 1
3 7921 1 1 36 GLU CA C -2.734 17.490 1.187 1.00 . A A . 36 GLU CA 1 1
3 7922 1 1 36 GLU CB C -1.269 17.234 1.561 1.00 . A A . 36 GLU CB 1 1
3 7923 1 1 36 GLU CD C -0.835 19.723 1.899 1.00 . A A . 36 GLU CD 1 1
3 7924 1 1 36 GLU CG C -0.345 18.421 1.300 1.00 . A A . 36 GLU CG 1 1
3 7925 1 1 36 GLU H H -2.821 18.614 2.970 1.00 . A A . 36 GLU H 1 1
3 7926 1 1 36 GLU HA H -2.765 17.994 0.228 1.00 . A A . 36 GLU HA 1 1
3 7927 1 1 36 GLU HB2 H -1.215 16.990 2.615 1.00 . A A . 36 GLU HB2 1 1
3 7928 1 1 36 GLU HB3 H -0.906 16.391 0.988 1.00 . A A . 36 GLU HB3 1 1
3 7929 1 1 36 GLU HG2 H 0.626 18.200 1.717 1.00 . A A . 36 GLU HG2 1 1
3 7930 1 1 36 GLU HG3 H -0.249 18.551 0.232 1.00 . A A . 36 GLU HG3 1 1
3 7931 1 1 36 GLU N N -3.348 18.357 2.181 1.00 . A A . 36 GLU N 1 1
3 7932 1 1 36 GLU O O -3.775 15.683 -0.006 1.00 . A A . 36 GLU O 1 1
3 7933 1 1 36 GLU OE1 O -1.153 20.657 1.132 1.00 . A A . 36 GLU OE1 1 1
3 7934 1 1 36 GLU OE2 O -0.915 19.818 3.135 1.00 . A A . 36 GLU OE2 1 1
3 7935 1 1 37 PHE C C -5.980 14.499 1.744 1.00 . A A . 37 PHE C 1 1
3 7936 1 1 37 PHE CA C -4.573 14.345 2.298 1.00 . A A . 37 PHE CA 1 1
3 7937 1 1 37 PHE CB C -4.643 13.801 3.722 1.00 . A A . 37 PHE CB 1 1
3 7938 1 1 37 PHE CD1 C -4.965 11.394 3.080 1.00 . A A . 37 PHE CD1 1 1
3 7939 1 1 37 PHE CD2 C -6.496 12.369 4.629 1.00 . A A . 37 PHE CD2 1 1
3 7940 1 1 37 PHE CE1 C -5.642 10.192 3.161 1.00 . A A . 37 PHE CE1 1 1
3 7941 1 1 37 PHE CE2 C -7.176 11.170 4.713 1.00 . A A . 37 PHE CE2 1 1
3 7942 1 1 37 PHE CG C -5.384 12.496 3.813 1.00 . A A . 37 PHE CG 1 1
3 7943 1 1 37 PHE CZ C -6.748 10.080 3.979 1.00 . A A . 37 PHE CZ 1 1
3 7944 1 1 37 PHE H H -3.587 16.053 3.086 1.00 . A A . 37 PHE H 1 1
3 7945 1 1 37 PHE HA H -4.043 13.635 1.682 1.00 . A A . 37 PHE HA 1 1
3 7946 1 1 37 PHE HB2 H -3.641 13.644 4.094 1.00 . A A . 37 PHE HB2 1 1
3 7947 1 1 37 PHE HB3 H -5.152 14.517 4.352 1.00 . A A . 37 PHE HB3 1 1
3 7948 1 1 37 PHE HD1 H -4.099 11.482 2.441 1.00 . A A . 37 PHE HD1 1 1
3 7949 1 1 37 PHE HD2 H -6.832 13.219 5.204 1.00 . A A . 37 PHE HD2 1 1
3 7950 1 1 37 PHE HE1 H -5.305 9.342 2.586 1.00 . A A . 37 PHE HE1 1 1
3 7951 1 1 37 PHE HE2 H -8.042 11.083 5.353 1.00 . A A . 37 PHE HE2 1 1
3 7952 1 1 37 PHE HZ H -7.279 9.142 4.045 1.00 . A A . 37 PHE HZ 1 1
3 7953 1 1 37 PHE N N -3.836 15.605 2.245 1.00 . A A . 37 PHE N 1 1
3 7954 1 1 37 PHE O O -6.450 13.644 0.995 1.00 . A A . 37 PHE O 1 1
3 7955 1 1 38 LYS C C -7.994 15.821 0.114 1.00 . A A . 38 LYS C 1 1
3 7956 1 1 38 LYS CA C -8.003 15.840 1.633 1.00 . A A . 38 LYS CA 1 1
3 7957 1 1 38 LYS CB C -8.513 17.197 2.127 1.00 . A A . 38 LYS CB 1 1
3 7958 1 1 38 LYS CD C -9.726 17.047 4.338 1.00 . A A . 38 LYS CD 1 1
3 7959 1 1 38 LYS CE C -9.195 18.339 4.938 1.00 . A A . 38 LYS CE 1 1
3 7960 1 1 38 LYS CG C -9.864 17.129 2.826 1.00 . A A . 38 LYS CG 1 1
3 7961 1 1 38 LYS H H -6.247 16.212 2.757 1.00 . A A . 38 LYS H 1 1
3 7962 1 1 38 LYS HA H -8.652 15.058 1.993 1.00 . A A . 38 LYS HA 1 1
3 7963 1 1 38 LYS HB2 H -7.794 17.606 2.821 1.00 . A A . 38 LYS HB2 1 1
3 7964 1 1 38 LYS HB3 H -8.602 17.863 1.281 1.00 . A A . 38 LYS HB3 1 1
3 7965 1 1 38 LYS HD2 H -10.692 16.834 4.768 1.00 . A A . 38 LYS HD2 1 1
3 7966 1 1 38 LYS HD3 H -9.039 16.245 4.579 1.00 . A A . 38 LYS HD3 1 1
3 7967 1 1 38 LYS HE2 H -9.183 18.235 6.012 1.00 . A A . 38 LYS HE2 1 1
3 7968 1 1 38 LYS HE3 H -8.187 18.494 4.584 1.00 . A A . 38 LYS HE3 1 1
3 7969 1 1 38 LYS HG2 H -10.432 18.011 2.577 1.00 . A A . 38 LYS HG2 1 1
3 7970 1 1 38 LYS HG3 H -10.392 16.251 2.480 1.00 . A A . 38 LYS HG3 1 1
3 7971 1 1 38 LYS HZ1 H -9.653 20.371 5.064 1.00 . A A . 38 LYS HZ1 1 1
3 7972 1 1 38 LYS HZ2 H -11.011 19.387 4.876 1.00 . A A . 38 LYS HZ2 1 1
3 7973 1 1 38 LYS HZ3 H -9.993 19.690 3.559 1.00 . A A . 38 LYS HZ3 1 1
3 7974 1 1 38 LYS N N -6.658 15.580 2.127 1.00 . A A . 38 LYS N 1 1
3 7975 1 1 38 LYS NZ N -10.022 19.525 4.583 1.00 . A A . 38 LYS NZ 1 1
3 7976 1 1 38 LYS O O -8.799 15.149 -0.515 1.00 . A A . 38 LYS O 1 1
3 7977 1 1 39 GLU C C -6.492 15.250 -2.462 1.00 . A A . 39 GLU C 1 1
3 7978 1 1 39 GLU CA C -6.834 16.620 -1.885 1.00 . A A . 39 GLU CA 1 1
3 7979 1 1 39 GLU CB C -5.702 17.601 -2.189 1.00 . A A . 39 GLU CB 1 1
3 7980 1 1 39 GLU CD C -7.117 19.566 -2.885 1.00 . A A . 39 GLU CD 1 1
3 7981 1 1 39 GLU CG C -6.029 18.595 -3.290 1.00 . A A . 39 GLU CG 1 1
3 7982 1 1 39 GLU H H -6.437 17.035 0.137 1.00 . A A . 39 GLU H 1 1
3 7983 1 1 39 GLU HA H -7.748 16.976 -2.336 1.00 . A A . 39 GLU HA 1 1
3 7984 1 1 39 GLU HB2 H -5.471 18.156 -1.291 1.00 . A A . 39 GLU HB2 1 1
3 7985 1 1 39 GLU HB3 H -4.826 17.041 -2.488 1.00 . A A . 39 GLU HB3 1 1
3 7986 1 1 39 GLU HG2 H -5.139 19.156 -3.531 1.00 . A A . 39 GLU HG2 1 1
3 7987 1 1 39 GLU HG3 H -6.358 18.051 -4.163 1.00 . A A . 39 GLU HG3 1 1
3 7988 1 1 39 GLU N N -7.034 16.537 -0.446 1.00 . A A . 39 GLU N 1 1
3 7989 1 1 39 GLU O O -7.003 14.868 -3.518 1.00 . A A . 39 GLU O 1 1
3 7990 1 1 39 GLU OE1 O -6.785 20.645 -2.346 1.00 . A A . 39 GLU OE1 1 1
3 7991 1 1 39 GLU OE2 O -8.307 19.262 -3.096 1.00 . A A . 39 GLU OE2 1 1
3 7992 1 1 40 LEU C C -6.479 12.309 -2.329 1.00 . A A . 40 LEU C 1 1
3 7993 1 1 40 LEU CA C -5.238 13.177 -2.177 1.00 . A A . 40 LEU CA 1 1
3 7994 1 1 40 LEU CB C -4.252 12.556 -1.163 1.00 . A A . 40 LEU CB 1 1
3 7995 1 1 40 LEU CD1 C -2.259 11.041 -0.958 1.00 . A A . 40 LEU CD1 1 1
3 7996 1 1 40 LEU CD2 C -4.524 10.052 -1.195 1.00 . A A . 40 LEU CD2 1 1
3 7997 1 1 40 LEU CG C -3.628 11.217 -1.589 1.00 . A A . 40 LEU CG 1 1
3 7998 1 1 40 LEU H H -5.226 14.903 -0.951 1.00 . A A . 40 LEU H 1 1
3 7999 1 1 40 LEU HA H -4.754 13.254 -3.140 1.00 . A A . 40 LEU HA 1 1
3 8000 1 1 40 LEU HB2 H -3.452 13.262 -0.988 1.00 . A A . 40 LEU HB2 1 1
3 8001 1 1 40 LEU HB3 H -4.775 12.401 -0.225 1.00 . A A . 40 LEU HB3 1 1
3 8002 1 1 40 LEU HD11 H -1.821 10.116 -1.300 1.00 . A A . 40 LEU HD11 1 1
3 8003 1 1 40 LEU HD12 H -2.360 11.015 0.116 1.00 . A A . 40 LEU HD12 1 1
3 8004 1 1 40 LEU HD13 H -1.624 11.867 -1.241 1.00 . A A . 40 LEU HD13 1 1
3 8005 1 1 40 LEU HD21 H -4.656 10.045 -0.124 1.00 . A A . 40 LEU HD21 1 1
3 8006 1 1 40 LEU HD22 H -4.068 9.125 -1.509 1.00 . A A . 40 LEU HD22 1 1
3 8007 1 1 40 LEU HD23 H -5.486 10.160 -1.676 1.00 . A A . 40 LEU HD23 1 1
3 8008 1 1 40 LEU HG H -3.507 11.204 -2.662 1.00 . A A . 40 LEU HG 1 1
3 8009 1 1 40 LEU N N -5.624 14.522 -1.764 1.00 . A A . 40 LEU N 1 1
3 8010 1 1 40 LEU O O -6.656 11.620 -3.336 1.00 . A A . 40 LEU O 1 1
3 8011 1 1 41 VAL C C -9.534 12.180 -2.444 1.00 . A A . 41 VAL C 1 1
3 8012 1 1 41 VAL CA C -8.591 11.618 -1.392 1.00 . A A . 41 VAL CA 1 1
3 8013 1 1 41 VAL CB C -9.315 11.587 -0.037 1.00 . A A . 41 VAL CB 1 1
3 8014 1 1 41 VAL CG1 C -10.638 10.844 -0.170 1.00 . A A . 41 VAL CG1 1 1
3 8015 1 1 41 VAL CG2 C -8.440 10.936 1.018 1.00 . A A . 41 VAL CG2 1 1
3 8016 1 1 41 VAL H H -7.161 12.934 -0.557 1.00 . A A . 41 VAL H 1 1
3 8017 1 1 41 VAL HA H -8.339 10.607 -1.661 1.00 . A A . 41 VAL HA 1 1
3 8018 1 1 41 VAL HB H -9.519 12.605 0.267 1.00 . A A . 41 VAL HB 1 1
3 8019 1 1 41 VAL HG11 H -11.304 11.411 -0.807 1.00 . A A . 41 VAL HG11 1 1
3 8020 1 1 41 VAL HG12 H -11.085 10.720 0.803 1.00 . A A . 41 VAL HG12 1 1
3 8021 1 1 41 VAL HG13 H -10.461 9.875 -0.613 1.00 . A A . 41 VAL HG13 1 1
3 8022 1 1 41 VAL HG21 H -8.947 10.954 1.971 1.00 . A A . 41 VAL HG21 1 1
3 8023 1 1 41 VAL HG22 H -7.507 11.474 1.094 1.00 . A A . 41 VAL HG22 1 1
3 8024 1 1 41 VAL HG23 H -8.241 9.913 0.736 1.00 . A A . 41 VAL HG23 1 1
3 8025 1 1 41 VAL N N -7.355 12.372 -1.343 1.00 . A A . 41 VAL N 1 1
3 8026 1 1 41 VAL O O -10.226 11.433 -3.125 1.00 . A A . 41 VAL O 1 1
3 8027 1 1 42 ARG C C -10.292 13.734 -4.912 1.00 . A A . 42 ARG C 1 1
3 8028 1 1 42 ARG CA C -10.497 14.150 -3.467 1.00 . A A . 42 ARG CA 1 1
3 8029 1 1 42 ARG CB C -10.392 15.671 -3.379 1.00 . A A . 42 ARG CB 1 1
3 8030 1 1 42 ARG CD C -10.779 17.776 -2.099 1.00 . A A . 42 ARG CD 1 1
3 8031 1 1 42 ARG CG C -10.976 16.271 -2.115 1.00 . A A . 42 ARG CG 1 1
3 8032 1 1 42 ARG CZ C -10.765 19.527 -0.370 1.00 . A A . 42 ARG CZ 1 1
3 8033 1 1 42 ARG H H -8.913 14.042 -2.069 1.00 . A A . 42 ARG H 1 1
3 8034 1 1 42 ARG HA H -11.477 13.849 -3.153 1.00 . A A . 42 ARG HA 1 1
3 8035 1 1 42 ARG HB2 H -9.351 15.949 -3.430 1.00 . A A . 42 ARG HB2 1 1
3 8036 1 1 42 ARG HB3 H -10.910 16.102 -4.225 1.00 . A A . 42 ARG HB3 1 1
3 8037 1 1 42 ARG HD2 H -9.726 17.987 -2.205 1.00 . A A . 42 ARG HD2 1 1
3 8038 1 1 42 ARG HD3 H -11.314 18.201 -2.935 1.00 . A A . 42 ARG HD3 1 1
3 8039 1 1 42 ARG HE H -12.012 17.961 -0.408 1.00 . A A . 42 ARG HE 1 1
3 8040 1 1 42 ARG HG2 H -12.032 16.051 -2.073 1.00 . A A . 42 ARG HG2 1 1
3 8041 1 1 42 ARG HG3 H -10.477 15.840 -1.260 1.00 . A A . 42 ARG HG3 1 1
3 8042 1 1 42 ARG HH11 H -9.313 19.716 -1.787 1.00 . A A . 42 ARG HH11 1 1
3 8043 1 1 42 ARG HH12 H -9.354 20.966 -0.577 1.00 . A A . 42 ARG HH12 1 1
3 8044 1 1 42 ARG HH21 H -12.095 19.631 1.163 1.00 . A A . 42 ARG HH21 1 1
3 8045 1 1 42 ARG HH22 H -10.933 20.923 1.091 1.00 . A A . 42 ARG HH22 1 1
3 8046 1 1 42 ARG N N -9.555 13.495 -2.577 1.00 . A A . 42 ARG N 1 1
3 8047 1 1 42 ARG NE N -11.261 18.397 -0.869 1.00 . A A . 42 ARG NE 1 1
3 8048 1 1 42 ARG NH1 N -9.730 20.119 -0.956 1.00 . A A . 42 ARG NH1 1 1
3 8049 1 1 42 ARG NH2 N -11.305 20.069 0.714 1.00 . A A . 42 ARG NH2 1 1
3 8050 1 1 42 ARG O O -11.236 13.717 -5.700 1.00 . A A . 42 ARG O 1 1
3 8051 1 1 43 LYS C C -8.181 11.819 -6.946 1.00 . A A . 43 LYS C 1 1
3 8052 1 1 43 LYS CA C -8.704 13.227 -6.659 1.00 . A A . 43 LYS CA 1 1
3 8053 1 1 43 LYS CB C -7.672 14.268 -7.073 1.00 . A A . 43 LYS CB 1 1
3 8054 1 1 43 LYS CD C -7.043 16.705 -7.113 1.00 . A A . 43 LYS CD 1 1
3 8055 1 1 43 LYS CE C -5.703 16.466 -6.441 1.00 . A A . 43 LYS CE 1 1
3 8056 1 1 43 LYS CG C -8.077 15.680 -6.686 1.00 . A A . 43 LYS CG 1 1
3 8057 1 1 43 LYS H H -8.360 13.370 -4.571 1.00 . A A . 43 LYS H 1 1
3 8058 1 1 43 LYS HA H -9.598 13.382 -7.243 1.00 . A A . 43 LYS HA 1 1
3 8059 1 1 43 LYS HB2 H -6.731 14.037 -6.597 1.00 . A A . 43 LYS HB2 1 1
3 8060 1 1 43 LYS HB3 H -7.545 14.232 -8.145 1.00 . A A . 43 LYS HB3 1 1
3 8061 1 1 43 LYS HD2 H -6.912 16.643 -8.182 1.00 . A A . 43 LYS HD2 1 1
3 8062 1 1 43 LYS HD3 H -7.398 17.689 -6.848 1.00 . A A . 43 LYS HD3 1 1
3 8063 1 1 43 LYS HE2 H -5.835 16.524 -5.371 1.00 . A A . 43 LYS HE2 1 1
3 8064 1 1 43 LYS HE3 H -5.353 15.479 -6.705 1.00 . A A . 43 LYS HE3 1 1
3 8065 1 1 43 LYS HG2 H -9.019 15.916 -7.159 1.00 . A A . 43 LYS HG2 1 1
3 8066 1 1 43 LYS HG3 H -8.192 15.725 -5.609 1.00 . A A . 43 LYS HG3 1 1
3 8067 1 1 43 LYS HZ1 H -3.781 17.274 -6.394 1.00 . A A . 43 LYS HZ1 1 1
3 8068 1 1 43 LYS HZ2 H -5.001 18.426 -6.603 1.00 . A A . 43 LYS HZ2 1 1
3 8069 1 1 43 LYS HZ3 H -4.551 17.424 -7.890 1.00 . A A . 43 LYS HZ3 1 1
3 8070 1 1 43 LYS N N -9.053 13.435 -5.263 1.00 . A A . 43 LYS N 1 1
3 8071 1 1 43 LYS NZ N -4.690 17.467 -6.861 1.00 . A A . 43 LYS NZ 1 1
3 8072 1 1 43 LYS O O -8.369 11.306 -8.046 1.00 . A A . 43 LYS O 1 1
3 8073 1 1 44 ASP C C -7.701 8.757 -5.580 1.00 . A A . 44 ASP C 1 1
3 8074 1 1 44 ASP CA C -6.924 9.883 -6.234 1.00 . A A . 44 ASP CA 1 1
3 8075 1 1 44 ASP CB C -5.458 9.848 -5.800 1.00 . A A . 44 ASP CB 1 1
3 8076 1 1 44 ASP CG C -4.552 10.509 -6.816 1.00 . A A . 44 ASP CG 1 1
3 8077 1 1 44 ASP H H -7.431 11.601 -5.094 1.00 . A A . 44 ASP H 1 1
3 8078 1 1 44 ASP HA H -6.958 9.723 -7.300 1.00 . A A . 44 ASP HA 1 1
3 8079 1 1 44 ASP HB2 H -5.352 10.362 -4.857 1.00 . A A . 44 ASP HB2 1 1
3 8080 1 1 44 ASP HB3 H -5.146 8.820 -5.684 1.00 . A A . 44 ASP HB3 1 1
3 8081 1 1 44 ASP N N -7.522 11.190 -5.981 1.00 . A A . 44 ASP N 1 1
3 8082 1 1 44 ASP O O -7.728 7.667 -6.107 1.00 . A A . 44 ASP O 1 1
3 8083 1 1 44 ASP OD1 O -4.149 9.829 -7.786 1.00 . A A . 44 ASP OD1 1 1
3 8084 1 1 44 ASP OD2 O -4.244 11.710 -6.661 1.00 . A A . 44 ASP OD2 1 1
3 8085 1 1 45 LEU C C -10.619 8.354 -3.935 1.00 . A A . 45 LEU C 1 1
3 8086 1 1 45 LEU CA C -9.145 8.043 -3.729 1.00 . A A . 45 LEU CA 1 1
3 8087 1 1 45 LEU CB C -8.800 7.967 -2.253 1.00 . A A . 45 LEU CB 1 1
3 8088 1 1 45 LEU CD1 C -7.047 7.567 -0.500 1.00 . A A . 45 LEU CD1 1 1
3 8089 1 1 45 LEU CD2 C -7.234 6.037 -2.465 1.00 . A A . 45 LEU CD2 1 1
3 8090 1 1 45 LEU CG C -7.384 7.470 -1.978 1.00 . A A . 45 LEU CG 1 1
3 8091 1 1 45 LEU H H -8.147 9.897 -4.013 1.00 . A A . 45 LEU H 1 1
3 8092 1 1 45 LEU HA H -8.955 7.072 -4.174 1.00 . A A . 45 LEU HA 1 1
3 8093 1 1 45 LEU HB2 H -8.920 8.944 -1.822 1.00 . A A . 45 LEU HB2 1 1
3 8094 1 1 45 LEU HB3 H -9.495 7.293 -1.781 1.00 . A A . 45 LEU HB3 1 1
3 8095 1 1 45 LEU HD11 H -6.055 7.172 -0.331 1.00 . A A . 45 LEU HD11 1 1
3 8096 1 1 45 LEU HD12 H -7.764 6.998 0.071 1.00 . A A . 45 LEU HD12 1 1
3 8097 1 1 45 LEU HD13 H -7.078 8.600 -0.193 1.00 . A A . 45 LEU HD13 1 1
3 8098 1 1 45 LEU HD21 H -7.956 5.408 -1.964 1.00 . A A . 45 LEU HD21 1 1
3 8099 1 1 45 LEU HD22 H -6.238 5.684 -2.250 1.00 . A A . 45 LEU HD22 1 1
3 8100 1 1 45 LEU HD23 H -7.408 5.999 -3.531 1.00 . A A . 45 LEU HD23 1 1
3 8101 1 1 45 LEU HG H -6.684 8.086 -2.525 1.00 . A A . 45 LEU HG 1 1
3 8102 1 1 45 LEU N N -8.290 9.019 -4.425 1.00 . A A . 45 LEU N 1 1
3 8103 1 1 45 LEU O O -11.487 7.734 -3.327 1.00 . A A . 45 LEU O 1 1
3 8104 1 1 46 GLN C C -13.228 8.787 -5.371 1.00 . A A . 46 GLN C 1 1
3 8105 1 1 46 GLN CA C -12.220 9.873 -5.007 1.00 . A A . 46 GLN CA 1 1
3 8106 1 1 46 GLN CB C -12.160 10.891 -6.145 1.00 . A A . 46 GLN CB 1 1
3 8107 1 1 46 GLN CD C -11.777 11.285 -8.624 1.00 . A A . 46 GLN CD 1 1
3 8108 1 1 46 GLN CG C -11.798 10.274 -7.494 1.00 . A A . 46 GLN CG 1 1
3 8109 1 1 46 GLN H H -10.123 9.754 -5.237 1.00 . A A . 46 GLN H 1 1
3 8110 1 1 46 GLN HA H -12.559 10.368 -4.110 1.00 . A A . 46 GLN HA 1 1
3 8111 1 1 46 GLN HB2 H -13.123 11.369 -6.236 1.00 . A A . 46 GLN HB2 1 1
3 8112 1 1 46 GLN HB3 H -11.415 11.640 -5.904 1.00 . A A . 46 GLN HB3 1 1
3 8113 1 1 46 GLN HE21 H -13.182 12.369 -7.730 1.00 . A A . 46 GLN HE21 1 1
3 8114 1 1 46 GLN HE22 H -12.609 12.978 -9.243 1.00 . A A . 46 GLN HE22 1 1
3 8115 1 1 46 GLN HG2 H -10.818 9.823 -7.419 1.00 . A A . 46 GLN HG2 1 1
3 8116 1 1 46 GLN HG3 H -12.526 9.507 -7.733 1.00 . A A . 46 GLN HG3 1 1
3 8117 1 1 46 GLN N N -10.876 9.349 -4.762 1.00 . A A . 46 GLN N 1 1
3 8118 1 1 46 GLN NE2 N -12.605 12.314 -8.521 1.00 . A A . 46 GLN NE2 1 1
3 8119 1 1 46 GLN O O -14.430 8.977 -5.208 1.00 . A A . 46 GLN O 1 1
3 8120 1 1 46 GLN OE1 O -11.030 11.138 -9.589 1.00 . A A . 46 GLN OE1 1 1
3 8121 1 1 47 ASN C C -13.646 5.440 -5.426 1.00 . A A . 47 ASN C 1 1
3 8122 1 1 47 ASN CA C -13.622 6.629 -6.385 1.00 . A A . 47 ASN CA 1 1
3 8123 1 1 47 ASN CB C -13.149 6.203 -7.775 1.00 . A A . 47 ASN CB 1 1
3 8124 1 1 47 ASN CG C -14.041 5.164 -8.412 1.00 . A A . 47 ASN CG 1 1
3 8125 1 1 47 ASN H H -11.769 7.518 -5.869 1.00 . A A . 47 ASN H 1 1
3 8126 1 1 47 ASN HA H -14.619 7.037 -6.460 1.00 . A A . 47 ASN HA 1 1
3 8127 1 1 47 ASN HB2 H -13.126 7.069 -8.418 1.00 . A A . 47 ASN HB2 1 1
3 8128 1 1 47 ASN HB3 H -12.152 5.795 -7.697 1.00 . A A . 47 ASN HB3 1 1
3 8129 1 1 47 ASN HD21 H -12.500 4.446 -9.427 1.00 . A A . 47 ASN HD21 1 1
3 8130 1 1 47 ASN HD22 H -14.015 3.645 -9.686 1.00 . A A . 47 ASN HD22 1 1
3 8131 1 1 47 ASN N N -12.748 7.671 -5.877 1.00 . A A . 47 ASN N 1 1
3 8132 1 1 47 ASN ND2 N -13.460 4.339 -9.261 1.00 . A A . 47 ASN ND2 1 1
3 8133 1 1 47 ASN O O -14.693 4.842 -5.175 1.00 . A A . 47 ASN O 1 1
3 8134 1 1 47 ASN OD1 O -15.242 5.111 -8.158 1.00 . A A . 47 ASN OD1 1 1
3 8135 1 1 48 PHE C C -12.959 4.430 -2.589 1.00 . A A . 48 PHE C 1 1
3 8136 1 1 48 PHE CA C -12.349 4.030 -3.926 1.00 . A A . 48 PHE CA 1 1
3 8137 1 1 48 PHE CB C -10.863 3.712 -3.738 1.00 . A A . 48 PHE CB 1 1
3 8138 1 1 48 PHE CD1 C -9.251 1.812 -4.020 1.00 . A A . 48 PHE CD1 1 1
3 8139 1 1 48 PHE CD2 C -11.493 1.296 -3.395 1.00 . A A . 48 PHE CD2 1 1
3 8140 1 1 48 PHE CE1 C -8.934 0.468 -4.009 1.00 . A A . 48 PHE CE1 1 1
3 8141 1 1 48 PHE CE2 C -11.180 -0.050 -3.382 1.00 . A A . 48 PHE CE2 1 1
3 8142 1 1 48 PHE CG C -10.532 2.244 -3.714 1.00 . A A . 48 PHE CG 1 1
3 8143 1 1 48 PHE CZ C -9.899 -0.464 -3.689 1.00 . A A . 48 PHE CZ 1 1
3 8144 1 1 48 PHE H H -11.683 5.655 -5.106 1.00 . A A . 48 PHE H 1 1
3 8145 1 1 48 PHE HA H -12.864 3.164 -4.318 1.00 . A A . 48 PHE HA 1 1
3 8146 1 1 48 PHE HB2 H -10.307 4.163 -4.549 1.00 . A A . 48 PHE HB2 1 1
3 8147 1 1 48 PHE HB3 H -10.529 4.144 -2.805 1.00 . A A . 48 PHE HB3 1 1
3 8148 1 1 48 PHE HD1 H -8.494 2.541 -4.268 1.00 . A A . 48 PHE HD1 1 1
3 8149 1 1 48 PHE HD2 H -12.495 1.616 -3.153 1.00 . A A . 48 PHE HD2 1 1
3 8150 1 1 48 PHE HE1 H -7.932 0.146 -4.251 1.00 . A A . 48 PHE HE1 1 1
3 8151 1 1 48 PHE HE2 H -11.938 -0.778 -3.131 1.00 . A A . 48 PHE HE2 1 1
3 8152 1 1 48 PHE HZ H -9.655 -1.516 -3.680 1.00 . A A . 48 PHE HZ 1 1
3 8153 1 1 48 PHE N N -12.488 5.126 -4.869 1.00 . A A . 48 PHE N 1 1
3 8154 1 1 48 PHE O O -13.572 3.623 -1.893 1.00 . A A . 48 PHE O 1 1
3 8155 1 1 49 LEU C C -14.468 7.211 -1.327 1.00 . A A . 49 LEU C 1 1
3 8156 1 1 49 LEU CA C -13.326 6.259 -1.032 1.00 . A A . 49 LEU CA 1 1
3 8157 1 1 49 LEU CB C -12.234 7.024 -0.292 1.00 . A A . 49 LEU CB 1 1
3 8158 1 1 49 LEU CD1 C -10.109 7.035 1.020 1.00 . A A . 49 LEU CD1 1 1
3 8159 1 1 49 LEU CD2 C -11.495 4.964 0.913 1.00 . A A . 49 LEU CD2 1 1
3 8160 1 1 49 LEU CG C -11.035 6.195 0.160 1.00 . A A . 49 LEU CG 1 1
3 8161 1 1 49 LEU H H -12.291 6.293 -2.861 1.00 . A A . 49 LEU H 1 1
3 8162 1 1 49 LEU HA H -13.683 5.451 -0.413 1.00 . A A . 49 LEU HA 1 1
3 8163 1 1 49 LEU HB2 H -11.874 7.802 -0.952 1.00 . A A . 49 LEU HB2 1 1
3 8164 1 1 49 LEU HB3 H -12.674 7.486 0.579 1.00 . A A . 49 LEU HB3 1 1
3 8165 1 1 49 LEU HD11 H -10.656 7.420 1.867 1.00 . A A . 49 LEU HD11 1 1
3 8166 1 1 49 LEU HD12 H -9.726 7.858 0.434 1.00 . A A . 49 LEU HD12 1 1
3 8167 1 1 49 LEU HD13 H -9.289 6.425 1.365 1.00 . A A . 49 LEU HD13 1 1
3 8168 1 1 49 LEU HD21 H -12.123 5.262 1.737 1.00 . A A . 49 LEU HD21 1 1
3 8169 1 1 49 LEU HD22 H -10.635 4.431 1.288 1.00 . A A . 49 LEU HD22 1 1
3 8170 1 1 49 LEU HD23 H -12.054 4.327 0.243 1.00 . A A . 49 LEU HD23 1 1
3 8171 1 1 49 LEU HG H -10.481 5.869 -0.709 1.00 . A A . 49 LEU HG 1 1
3 8172 1 1 49 LEU N N -12.802 5.701 -2.260 1.00 . A A . 49 LEU N 1 1
3 8173 1 1 49 LEU O O -14.753 8.085 -0.522 1.00 . A A . 49 LEU O 1 1
3 8174 1 1 50 LYS C C -17.190 8.204 -1.812 1.00 . A A . 50 LYS C 1 1
3 8175 1 1 50 LYS CA C -16.157 7.973 -2.920 1.00 . A A . 50 LYS CA 1 1
3 8176 1 1 50 LYS CB C -16.850 7.469 -4.191 1.00 . A A . 50 LYS CB 1 1
3 8177 1 1 50 LYS CD C -18.470 5.868 -5.240 1.00 . A A . 50 LYS CD 1 1
3 8178 1 1 50 LYS CE C -17.625 5.394 -6.412 1.00 . A A . 50 LYS CE 1 1
3 8179 1 1 50 LYS CG C -17.620 6.173 -4.016 1.00 . A A . 50 LYS CG 1 1
3 8180 1 1 50 LYS H H -14.829 6.322 -3.082 1.00 . A A . 50 LYS H 1 1
3 8181 1 1 50 LYS HA H -15.686 8.919 -3.142 1.00 . A A . 50 LYS HA 1 1
3 8182 1 1 50 LYS HB2 H -17.541 8.225 -4.533 1.00 . A A . 50 LYS HB2 1 1
3 8183 1 1 50 LYS HB3 H -16.100 7.313 -4.953 1.00 . A A . 50 LYS HB3 1 1
3 8184 1 1 50 LYS HD2 H -19.181 5.099 -4.988 1.00 . A A . 50 LYS HD2 1 1
3 8185 1 1 50 LYS HD3 H -18.996 6.766 -5.528 1.00 . A A . 50 LYS HD3 1 1
3 8186 1 1 50 LYS HE2 H -18.229 5.386 -7.306 1.00 . A A . 50 LYS HE2 1 1
3 8187 1 1 50 LYS HE3 H -16.799 6.080 -6.542 1.00 . A A . 50 LYS HE3 1 1
3 8188 1 1 50 LYS HG2 H -16.917 5.368 -3.865 1.00 . A A . 50 LYS HG2 1 1
3 8189 1 1 50 LYS HG3 H -18.262 6.263 -3.153 1.00 . A A . 50 LYS HG3 1 1
3 8190 1 1 50 LYS HZ1 H -16.319 4.065 -5.481 1.00 . A A . 50 LYS HZ1 1 1
3 8191 1 1 50 LYS HZ2 H -16.692 3.665 -7.081 1.00 . A A . 50 LYS HZ2 1 1
3 8192 1 1 50 LYS HZ3 H -17.828 3.395 -5.859 1.00 . A A . 50 LYS HZ3 1 1
3 8193 1 1 50 LYS N N -15.098 7.056 -2.490 1.00 . A A . 50 LYS N 1 1
3 8194 1 1 50 LYS NZ N -17.079 4.034 -6.193 1.00 . A A . 50 LYS NZ 1 1
3 8195 1 1 50 LYS O O -17.650 9.323 -1.609 1.00 . A A . 50 LYS O 1 1
3 8196 1 1 51 LYS C C -18.025 8.217 1.069 1.00 . A A . 51 LYS C 1 1
3 8197 1 1 51 LYS CA C -18.490 7.219 0.012 1.00 . A A . 51 LYS CA 1 1
3 8198 1 1 51 LYS CB C -18.648 5.829 0.612 1.00 . A A . 51 LYS CB 1 1
3 8199 1 1 51 LYS CD C -18.043 3.516 -0.251 1.00 . A A . 51 LYS CD 1 1
3 8200 1 1 51 LYS CE C -16.653 3.778 0.317 1.00 . A A . 51 LYS CE 1 1
3 8201 1 1 51 LYS CG C -18.854 4.785 -0.469 1.00 . A A . 51 LYS CG 1 1
3 8202 1 1 51 LYS H H -17.122 6.271 -1.301 1.00 . A A . 51 LYS H 1 1
3 8203 1 1 51 LYS HA H -19.437 7.541 -0.391 1.00 . A A . 51 LYS HA 1 1
3 8204 1 1 51 LYS HB2 H -17.760 5.580 1.175 1.00 . A A . 51 LYS HB2 1 1
3 8205 1 1 51 LYS HB3 H -19.505 5.818 1.268 1.00 . A A . 51 LYS HB3 1 1
3 8206 1 1 51 LYS HD2 H -18.577 2.873 0.422 1.00 . A A . 51 LYS HD2 1 1
3 8207 1 1 51 LYS HD3 H -17.934 3.029 -1.205 1.00 . A A . 51 LYS HD3 1 1
3 8208 1 1 51 LYS HE2 H -15.970 3.049 -0.091 1.00 . A A . 51 LYS HE2 1 1
3 8209 1 1 51 LYS HE3 H -16.339 4.768 0.021 1.00 . A A . 51 LYS HE3 1 1
3 8210 1 1 51 LYS HG2 H -19.900 4.522 -0.498 1.00 . A A . 51 LYS HG2 1 1
3 8211 1 1 51 LYS HG3 H -18.572 5.219 -1.415 1.00 . A A . 51 LYS HG3 1 1
3 8212 1 1 51 LYS HZ1 H -16.697 2.689 2.102 1.00 . A A . 51 LYS HZ1 1 1
3 8213 1 1 51 LYS HZ2 H -17.430 4.207 2.206 1.00 . A A . 51 LYS HZ2 1 1
3 8214 1 1 51 LYS HZ3 H -15.744 4.092 2.172 1.00 . A A . 51 LYS HZ3 1 1
3 8215 1 1 51 LYS N N -17.529 7.142 -1.087 1.00 . A A . 51 LYS N 1 1
3 8216 1 1 51 LYS NZ N -16.630 3.683 1.800 1.00 . A A . 51 LYS NZ 1 1
3 8217 1 1 51 LYS O O -18.810 9.015 1.583 1.00 . A A . 51 LYS O 1 1
3 8218 1 1 52 GLU C C -15.948 10.467 1.603 1.00 . A A . 52 GLU C 1 1
3 8219 1 1 52 GLU CA C -16.115 9.115 2.286 1.00 . A A . 52 GLU CA 1 1
3 8220 1 1 52 GLU CB C -14.744 8.610 2.756 1.00 . A A . 52 GLU CB 1 1
3 8221 1 1 52 GLU CD C -15.420 6.197 3.156 1.00 . A A . 52 GLU CD 1 1
3 8222 1 1 52 GLU CG C -14.795 7.447 3.738 1.00 . A A . 52 GLU CG 1 1
3 8223 1 1 52 GLU H H -16.190 7.457 0.974 1.00 . A A . 52 GLU H 1 1
3 8224 1 1 52 GLU HA H -16.762 9.237 3.140 1.00 . A A . 52 GLU HA 1 1
3 8225 1 1 52 GLU HB2 H -14.179 8.294 1.893 1.00 . A A . 52 GLU HB2 1 1
3 8226 1 1 52 GLU HB3 H -14.222 9.428 3.232 1.00 . A A . 52 GLU HB3 1 1
3 8227 1 1 52 GLU HG2 H -13.788 7.213 4.047 1.00 . A A . 52 GLU HG2 1 1
3 8228 1 1 52 GLU HG3 H -15.371 7.749 4.601 1.00 . A A . 52 GLU HG3 1 1
3 8229 1 1 52 GLU N N -16.741 8.161 1.376 1.00 . A A . 52 GLU N 1 1
3 8230 1 1 52 GLU O O -16.054 11.503 2.238 1.00 . A A . 52 GLU O 1 1
3 8231 1 1 52 GLU OE1 O -16.589 5.905 3.478 1.00 . A A . 52 GLU OE1 1 1
3 8232 1 1 52 GLU OE2 O -14.751 5.501 2.363 1.00 . A A . 52 GLU OE2 1 1
3 8233 1 1 53 ASN C C -16.605 12.591 -0.509 1.00 . A A . 53 ASN C 1 1
3 8234 1 1 53 ASN CA C -15.420 11.626 -0.497 1.00 . A A . 53 ASN CA 1 1
3 8235 1 1 53 ASN CB C -15.054 11.210 -1.928 1.00 . A A . 53 ASN CB 1 1
3 8236 1 1 53 ASN CG C -14.658 12.374 -2.818 1.00 . A A . 53 ASN CG 1 1
3 8237 1 1 53 ASN H H -15.750 9.562 -0.164 1.00 . A A . 53 ASN H 1 1
3 8238 1 1 53 ASN HA H -14.572 12.121 -0.048 1.00 . A A . 53 ASN HA 1 1
3 8239 1 1 53 ASN HB2 H -14.225 10.518 -1.891 1.00 . A A . 53 ASN HB2 1 1
3 8240 1 1 53 ASN HB3 H -15.905 10.716 -2.375 1.00 . A A . 53 ASN HB3 1 1
3 8241 1 1 53 ASN HD21 H -12.753 12.163 -2.302 1.00 . A A . 53 ASN HD21 1 1
3 8242 1 1 53 ASN HD22 H -13.099 13.438 -3.416 1.00 . A A . 53 ASN HD22 1 1
3 8243 1 1 53 ASN N N -15.715 10.431 0.296 1.00 . A A . 53 ASN N 1 1
3 8244 1 1 53 ASN ND2 N -13.374 12.690 -2.848 1.00 . A A . 53 ASN ND2 1 1
3 8245 1 1 53 ASN O O -16.460 13.773 -0.825 1.00 . A A . 53 ASN O 1 1
3 8246 1 1 53 ASN OD1 O -15.495 12.970 -3.492 1.00 . A A . 53 ASN OD1 1 1
3 8247 1 1 54 LYS C C -19.079 13.733 1.127 1.00 . A A . 54 LYS C 1 1
3 8248 1 1 54 LYS CA C -18.988 12.881 -0.135 1.00 . A A . 54 LYS CA 1 1
3 8249 1 1 54 LYS CB C -20.210 11.968 -0.240 1.00 . A A . 54 LYS CB 1 1
3 8250 1 1 54 LYS CD C -21.359 10.101 -1.480 1.00 . A A . 54 LYS CD 1 1
3 8251 1 1 54 LYS CE C -22.722 10.775 -1.534 1.00 . A A . 54 LYS CE 1 1
3 8252 1 1 54 LYS CG C -20.222 11.111 -1.497 1.00 . A A . 54 LYS CG 1 1
3 8253 1 1 54 LYS H H -17.813 11.148 0.152 1.00 . A A . 54 LYS H 1 1
3 8254 1 1 54 LYS HA H -18.959 13.532 -0.996 1.00 . A A . 54 LYS HA 1 1
3 8255 1 1 54 LYS HB2 H -20.231 11.312 0.617 1.00 . A A . 54 LYS HB2 1 1
3 8256 1 1 54 LYS HB3 H -21.101 12.578 -0.238 1.00 . A A . 54 LYS HB3 1 1
3 8257 1 1 54 LYS HD2 H -21.259 9.451 -2.335 1.00 . A A . 54 LYS HD2 1 1
3 8258 1 1 54 LYS HD3 H -21.292 9.518 -0.574 1.00 . A A . 54 LYS HD3 1 1
3 8259 1 1 54 LYS HE2 H -23.485 10.019 -1.431 1.00 . A A . 54 LYS HE2 1 1
3 8260 1 1 54 LYS HE3 H -22.796 11.473 -0.714 1.00 . A A . 54 LYS HE3 1 1
3 8261 1 1 54 LYS HG2 H -20.338 11.754 -2.357 1.00 . A A . 54 LYS HG2 1 1
3 8262 1 1 54 LYS HG3 H -19.283 10.581 -1.567 1.00 . A A . 54 LYS HG3 1 1
3 8263 1 1 54 LYS HZ1 H -22.868 10.848 -3.616 1.00 . A A . 54 LYS HZ1 1 1
3 8264 1 1 54 LYS HZ2 H -22.217 12.247 -2.927 1.00 . A A . 54 LYS HZ2 1 1
3 8265 1 1 54 LYS HZ3 H -23.876 11.948 -2.820 1.00 . A A . 54 LYS HZ3 1 1
3 8266 1 1 54 LYS N N -17.771 12.085 -0.132 1.00 . A A . 54 LYS N 1 1
3 8267 1 1 54 LYS NZ N -22.934 11.505 -2.812 1.00 . A A . 54 LYS NZ 1 1
3 8268 1 1 54 LYS O O -19.978 14.565 1.261 1.00 . A A . 54 LYS O 1 1
3 8269 1 1 55 ASN C C -16.623 14.646 3.571 1.00 . A A . 55 ASN C 1 1
3 8270 1 1 55 ASN CA C -18.083 14.339 3.257 1.00 . A A . 55 ASN CA 1 1
3 8271 1 1 55 ASN CB C -18.738 13.579 4.417 1.00 . A A . 55 ASN CB 1 1
3 8272 1 1 55 ASN CG C -19.021 14.436 5.642 1.00 . A A . 55 ASN CG 1 1
3 8273 1 1 55 ASN H H -17.486 12.808 1.920 1.00 . A A . 55 ASN H 1 1
3 8274 1 1 55 ASN HA H -18.615 15.262 3.080 1.00 . A A . 55 ASN HA 1 1
3 8275 1 1 55 ASN HB2 H -19.675 13.166 4.077 1.00 . A A . 55 ASN HB2 1 1
3 8276 1 1 55 ASN HB3 H -18.086 12.769 4.713 1.00 . A A . 55 ASN HB3 1 1
3 8277 1 1 55 ASN HD21 H -20.575 13.286 6.097 1.00 . A A . 55 ASN HD21 1 1
3 8278 1 1 55 ASN HD22 H -20.275 14.603 7.175 1.00 . A A . 55 ASN HD22 1 1
3 8279 1 1 55 ASN N N -18.150 13.526 2.051 1.00 . A A . 55 ASN N 1 1
3 8280 1 1 55 ASN ND2 N -20.060 14.074 6.380 1.00 . A A . 55 ASN ND2 1 1
3 8281 1 1 55 ASN O O -15.753 13.800 3.400 1.00 . A A . 55 ASN O 1 1
3 8282 1 1 55 ASN OD1 O -18.314 15.400 5.933 1.00 . A A . 55 ASN OD1 1 1
3 8283 1 1 56 GLU C C -14.592 15.949 5.754 1.00 . A A . 56 GLU C 1 1
3 8284 1 1 56 GLU CA C -14.981 16.245 4.315 1.00 . A A . 56 GLU CA 1 1
3 8285 1 1 56 GLU CB C -14.800 17.727 4.017 1.00 . A A . 56 GLU CB 1 1
3 8286 1 1 56 GLU CD C -13.174 19.574 3.491 1.00 . A A . 56 GLU CD 1 1
3 8287 1 1 56 GLU CG C -13.345 18.148 3.951 1.00 . A A . 56 GLU CG 1 1
3 8288 1 1 56 GLU H H -17.087 16.463 4.249 1.00 . A A . 56 GLU H 1 1
3 8289 1 1 56 GLU HA H -14.341 15.674 3.657 1.00 . A A . 56 GLU HA 1 1
3 8290 1 1 56 GLU HB2 H -15.268 17.956 3.071 1.00 . A A . 56 GLU HB2 1 1
3 8291 1 1 56 GLU HB3 H -15.284 18.297 4.799 1.00 . A A . 56 GLU HB3 1 1
3 8292 1 1 56 GLU HG2 H -12.908 18.050 4.933 1.00 . A A . 56 GLU HG2 1 1
3 8293 1 1 56 GLU HG3 H -12.826 17.498 3.261 1.00 . A A . 56 GLU HG3 1 1
3 8294 1 1 56 GLU N N -16.352 15.839 4.062 1.00 . A A . 56 GLU N 1 1
3 8295 1 1 56 GLU O O -13.429 15.689 6.056 1.00 . A A . 56 GLU O 1 1
3 8296 1 1 56 GLU OE1 O -12.689 20.401 4.285 1.00 . A A . 56 GLU OE1 1 1
3 8297 1 1 56 GLU OE2 O -13.520 19.872 2.330 1.00 . A A . 56 GLU OE2 1 1
3 8298 1 1 57 LYS C C -14.978 14.258 8.262 1.00 . A A . 57 LYS C 1 1
3 8299 1 1 57 LYS CA C -15.354 15.717 8.044 1.00 . A A . 57 LYS CA 1 1
3 8300 1 1 57 LYS CB C -16.615 16.077 8.815 1.00 . A A . 57 LYS CB 1 1
3 8301 1 1 57 LYS CD C -18.413 17.808 9.163 1.00 . A A . 57 LYS CD 1 1
3 8302 1 1 57 LYS CE C -19.515 16.873 8.698 1.00 . A A . 57 LYS CE 1 1
3 8303 1 1 57 LYS CG C -17.085 17.491 8.507 1.00 . A A . 57 LYS CG 1 1
3 8304 1 1 57 LYS H H -16.488 16.194 6.330 1.00 . A A . 57 LYS H 1 1
3 8305 1 1 57 LYS HA H -14.543 16.344 8.376 1.00 . A A . 57 LYS HA 1 1
3 8306 1 1 57 LYS HB2 H -17.399 15.382 8.548 1.00 . A A . 57 LYS HB2 1 1
3 8307 1 1 57 LYS HB3 H -16.417 16.004 9.873 1.00 . A A . 57 LYS HB3 1 1
3 8308 1 1 57 LYS HD2 H -18.304 17.714 10.230 1.00 . A A . 57 LYS HD2 1 1
3 8309 1 1 57 LYS HD3 H -18.686 18.821 8.914 1.00 . A A . 57 LYS HD3 1 1
3 8310 1 1 57 LYS HE2 H -19.597 16.939 7.624 1.00 . A A . 57 LYS HE2 1 1
3 8311 1 1 57 LYS HE3 H -19.256 15.862 8.977 1.00 . A A . 57 LYS HE3 1 1
3 8312 1 1 57 LYS HG2 H -16.347 18.190 8.868 1.00 . A A . 57 LYS HG2 1 1
3 8313 1 1 57 LYS HG3 H -17.187 17.599 7.434 1.00 . A A . 57 LYS HG3 1 1
3 8314 1 1 57 LYS HZ1 H -20.755 17.185 10.344 1.00 . A A . 57 LYS HZ1 1 1
3 8315 1 1 57 LYS HZ2 H -21.552 16.546 8.998 1.00 . A A . 57 LYS HZ2 1 1
3 8316 1 1 57 LYS HZ3 H -21.111 18.177 9.020 1.00 . A A . 57 LYS HZ3 1 1
3 8317 1 1 57 LYS N N -15.577 15.980 6.634 1.00 . A A . 57 LYS N 1 1
3 8318 1 1 57 LYS NZ N -20.823 17.221 9.307 1.00 . A A . 57 LYS NZ 1 1
3 8319 1 1 57 LYS O O -14.283 13.916 9.218 1.00 . A A . 57 LYS O 1 1
3 8320 1 1 58 VAL C C -13.585 11.859 6.975 1.00 . A A . 58 VAL C 1 1
3 8321 1 1 58 VAL CA C -15.045 11.998 7.389 1.00 . A A . 58 VAL CA 1 1
3 8322 1 1 58 VAL CB C -15.940 11.141 6.469 1.00 . A A . 58 VAL CB 1 1
3 8323 1 1 58 VAL CG1 C -15.569 9.670 6.566 1.00 . A A . 58 VAL CG1 1 1
3 8324 1 1 58 VAL CG2 C -17.404 11.345 6.828 1.00 . A A . 58 VAL CG2 1 1
3 8325 1 1 58 VAL H H -16.024 13.719 6.648 1.00 . A A . 58 VAL H 1 1
3 8326 1 1 58 VAL HA H -15.157 11.644 8.404 1.00 . A A . 58 VAL HA 1 1
3 8327 1 1 58 VAL HB H -15.792 11.462 5.447 1.00 . A A . 58 VAL HB 1 1
3 8328 1 1 58 VAL HG11 H -16.231 9.091 5.940 1.00 . A A . 58 VAL HG11 1 1
3 8329 1 1 58 VAL HG12 H -15.662 9.341 7.590 1.00 . A A . 58 VAL HG12 1 1
3 8330 1 1 58 VAL HG13 H -14.550 9.533 6.236 1.00 . A A . 58 VAL HG13 1 1
3 8331 1 1 58 VAL HG21 H -17.587 10.963 7.821 1.00 . A A . 58 VAL HG21 1 1
3 8332 1 1 58 VAL HG22 H -18.026 10.820 6.120 1.00 . A A . 58 VAL HG22 1 1
3 8333 1 1 58 VAL HG23 H -17.637 12.401 6.803 1.00 . A A . 58 VAL HG23 1 1
3 8334 1 1 58 VAL N N -15.426 13.399 7.356 1.00 . A A . 58 VAL N 1 1
3 8335 1 1 58 VAL O O -12.840 11.050 7.532 1.00 . A A . 58 VAL O 1 1
3 8336 1 1 59 ILE C C -10.924 13.229 6.751 1.00 . A A . 59 ILE C 1 1
3 8337 1 1 59 ILE CA C -11.781 12.730 5.598 1.00 . A A . 59 ILE CA 1 1
3 8338 1 1 59 ILE CB C -11.562 13.647 4.370 1.00 . A A . 59 ILE CB 1 1
3 8339 1 1 59 ILE CD1 C -12.464 11.905 2.752 1.00 . A A . 59 ILE CD1 1 1
3 8340 1 1 59 ILE CG1 C -12.570 13.321 3.265 1.00 . A A . 59 ILE CG1 1 1
3 8341 1 1 59 ILE CG2 C -10.142 13.490 3.845 1.00 . A A . 59 ILE CG2 1 1
3 8342 1 1 59 ILE H H -13.824 13.273 5.579 1.00 . A A . 59 ILE H 1 1
3 8343 1 1 59 ILE HA H -11.474 11.727 5.339 1.00 . A A . 59 ILE HA 1 1
3 8344 1 1 59 ILE HB H -11.690 14.676 4.677 1.00 . A A . 59 ILE HB 1 1
3 8345 1 1 59 ILE HD11 H -11.444 11.711 2.457 1.00 . A A . 59 ILE HD11 1 1
3 8346 1 1 59 ILE HD12 H -13.116 11.780 1.900 1.00 . A A . 59 ILE HD12 1 1
3 8347 1 1 59 ILE HD13 H -12.751 11.215 3.531 1.00 . A A . 59 ILE HD13 1 1
3 8348 1 1 59 ILE HG12 H -13.570 13.461 3.648 1.00 . A A . 59 ILE HG12 1 1
3 8349 1 1 59 ILE HG13 H -12.410 13.990 2.433 1.00 . A A . 59 ILE HG13 1 1
3 8350 1 1 59 ILE HG21 H -9.961 12.453 3.601 1.00 . A A . 59 ILE HG21 1 1
3 8351 1 1 59 ILE HG22 H -9.440 13.811 4.599 1.00 . A A . 59 ILE HG22 1 1
3 8352 1 1 59 ILE HG23 H -10.020 14.093 2.958 1.00 . A A . 59 ILE HG23 1 1
3 8353 1 1 59 ILE N N -13.174 12.684 6.015 1.00 . A A . 59 ILE N 1 1
3 8354 1 1 59 ILE O O -9.814 12.756 6.958 1.00 . A A . 59 ILE O 1 1
3 8355 1 1 60 GLU C C -10.666 13.614 9.762 1.00 . A A . 60 GLU C 1 1
3 8356 1 1 60 GLU CA C -10.798 14.697 8.693 1.00 . A A . 60 GLU CA 1 1
3 8357 1 1 60 GLU CB C -11.538 15.911 9.253 1.00 . A A . 60 GLU CB 1 1
3 8358 1 1 60 GLU CD C -12.072 18.366 9.000 1.00 . A A . 60 GLU CD 1 1
3 8359 1 1 60 GLU CG C -11.425 17.147 8.376 1.00 . A A . 60 GLU CG 1 1
3 8360 1 1 60 GLU H H -12.334 14.556 7.247 1.00 . A A . 60 GLU H 1 1
3 8361 1 1 60 GLU HA H -9.804 15.004 8.398 1.00 . A A . 60 GLU HA 1 1
3 8362 1 1 60 GLU HB2 H -12.584 15.664 9.358 1.00 . A A . 60 GLU HB2 1 1
3 8363 1 1 60 GLU HB3 H -11.134 16.147 10.226 1.00 . A A . 60 GLU HB3 1 1
3 8364 1 1 60 GLU HG2 H -10.379 17.360 8.210 1.00 . A A . 60 GLU HG2 1 1
3 8365 1 1 60 GLU HG3 H -11.904 16.946 7.430 1.00 . A A . 60 GLU HG3 1 1
3 8366 1 1 60 GLU N N -11.463 14.181 7.505 1.00 . A A . 60 GLU N 1 1
3 8367 1 1 60 GLU O O -9.687 13.580 10.499 1.00 . A A . 60 GLU O 1 1
3 8368 1 1 60 GLU OE1 O -11.633 18.786 10.093 1.00 . A A . 60 GLU OE1 1 1
3 8369 1 1 60 GLU OE2 O -13.008 18.928 8.389 1.00 . A A . 60 GLU OE2 1 1
3 8370 1 1 61 HIS C C -10.482 10.664 10.453 1.00 . A A . 61 HIS C 1 1
3 8371 1 1 61 HIS CA C -11.600 11.635 10.807 1.00 . A A . 61 HIS CA 1 1
3 8372 1 1 61 HIS CB C -12.934 10.900 10.888 1.00 . A A . 61 HIS CB 1 1
3 8373 1 1 61 HIS CD2 C -14.928 12.283 11.797 1.00 . A A . 61 HIS CD2 1 1
3 8374 1 1 61 HIS CE1 C -14.650 11.869 13.929 1.00 . A A . 61 HIS CE1 1 1
3 8375 1 1 61 HIS CG C -13.854 11.471 11.917 1.00 . A A . 61 HIS CG 1 1
3 8376 1 1 61 HIS H H -12.445 12.838 9.275 1.00 . A A . 61 HIS H 1 1
3 8377 1 1 61 HIS HA H -11.382 12.059 11.775 1.00 . A A . 61 HIS HA 1 1
3 8378 1 1 61 HIS HB2 H -13.428 10.955 9.929 1.00 . A A . 61 HIS HB2 1 1
3 8379 1 1 61 HIS HB3 H -12.754 9.864 11.136 1.00 . A A . 61 HIS HB3 1 1
3 8380 1 1 61 HIS HD1 H -12.994 10.678 13.676 1.00 . A A . 61 HIS HD1 1 1
3 8381 1 1 61 HIS HD2 H -15.334 12.678 10.877 1.00 . A A . 61 HIS HD2 1 1
3 8382 1 1 61 HIS HE1 H -14.779 11.866 15.000 1.00 . A A . 61 HIS HE1 1 1
3 8383 1 1 61 HIS HE2 H -16.057 13.214 13.298 1.00 . A A . 61 HIS HE2 1 1
3 8384 1 1 61 HIS N N -11.659 12.738 9.855 1.00 . A A . 61 HIS N 1 1
3 8385 1 1 61 HIS ND1 N -13.705 11.231 13.264 1.00 . A A . 61 HIS ND1 1 1
3 8386 1 1 61 HIS NE2 N -15.404 12.518 13.063 1.00 . A A . 61 HIS NE2 1 1
3 8387 1 1 61 HIS O O -9.672 10.317 11.304 1.00 . A A . 61 HIS O 1 1
3 8388 1 1 62 ILE C C -8.004 10.160 8.932 1.00 . A A . 62 ILE C 1 1
3 8389 1 1 62 ILE CA C -9.318 9.414 8.718 1.00 . A A . 62 ILE CA 1 1
3 8390 1 1 62 ILE CB C -9.484 9.081 7.222 1.00 . A A . 62 ILE CB 1 1
3 8391 1 1 62 ILE CD1 C -11.115 8.100 5.522 1.00 . A A . 62 ILE CD1 1 1
3 8392 1 1 62 ILE CG1 C -10.807 8.344 6.983 1.00 . A A . 62 ILE CG1 1 1
3 8393 1 1 62 ILE CG2 C -8.310 8.250 6.730 1.00 . A A . 62 ILE CG2 1 1
3 8394 1 1 62 ILE H H -11.140 10.496 8.570 1.00 . A A . 62 ILE H 1 1
3 8395 1 1 62 ILE HA H -9.308 8.495 9.287 1.00 . A A . 62 ILE HA 1 1
3 8396 1 1 62 ILE HB H -9.493 10.007 6.669 1.00 . A A . 62 ILE HB 1 1
3 8397 1 1 62 ILE HD11 H -10.326 7.509 5.081 1.00 . A A . 62 ILE HD11 1 1
3 8398 1 1 62 ILE HD12 H -11.187 9.046 5.006 1.00 . A A . 62 ILE HD12 1 1
3 8399 1 1 62 ILE HD13 H -12.053 7.571 5.436 1.00 . A A . 62 ILE HD13 1 1
3 8400 1 1 62 ILE HG12 H -10.770 7.385 7.478 1.00 . A A . 62 ILE HG12 1 1
3 8401 1 1 62 ILE HG13 H -11.614 8.928 7.401 1.00 . A A . 62 ILE HG13 1 1
3 8402 1 1 62 ILE HG21 H -7.393 8.802 6.872 1.00 . A A . 62 ILE HG21 1 1
3 8403 1 1 62 ILE HG22 H -8.439 8.031 5.680 1.00 . A A . 62 ILE HG22 1 1
3 8404 1 1 62 ILE HG23 H -8.264 7.326 7.287 1.00 . A A . 62 ILE HG23 1 1
3 8405 1 1 62 ILE N N -10.424 10.246 9.195 1.00 . A A . 62 ILE N 1 1
3 8406 1 1 62 ILE O O -7.017 9.609 9.417 1.00 . A A . 62 ILE O 1 1
3 8407 1 1 63 MET C C -6.415 12.350 10.214 1.00 . A A . 63 MET C 1 1
3 8408 1 1 63 MET CA C -6.967 12.321 8.796 1.00 . A A . 63 MET CA 1 1
3 8409 1 1 63 MET CB C -7.347 13.728 8.338 1.00 . A A . 63 MET CB 1 1
3 8410 1 1 63 MET CE C -3.485 14.649 7.976 1.00 . A A . 63 MET CE 1 1
3 8411 1 1 63 MET CG C -6.205 14.483 7.691 1.00 . A A . 63 MET CG 1 1
3 8412 1 1 63 MET H H -8.949 11.814 8.387 1.00 . A A . 63 MET H 1 1
3 8413 1 1 63 MET HA H -6.197 11.946 8.139 1.00 . A A . 63 MET HA 1 1
3 8414 1 1 63 MET HB2 H -8.154 13.656 7.624 1.00 . A A . 63 MET HB2 1 1
3 8415 1 1 63 MET HB3 H -7.685 14.294 9.194 1.00 . A A . 63 MET HB3 1 1
3 8416 1 1 63 MET HE1 H -3.386 13.578 7.918 1.00 . A A . 63 MET HE1 1 1
3 8417 1 1 63 MET HE2 H -2.632 15.062 8.490 1.00 . A A . 63 MET HE2 1 1
3 8418 1 1 63 MET HE3 H -3.536 15.058 6.976 1.00 . A A . 63 MET HE3 1 1
3 8419 1 1 63 MET HG2 H -5.719 13.832 6.980 1.00 . A A . 63 MET HG2 1 1
3 8420 1 1 63 MET HG3 H -6.608 15.339 7.173 1.00 . A A . 63 MET HG3 1 1
3 8421 1 1 63 MET N N -8.089 11.445 8.680 1.00 . A A . 63 MET N 1 1
3 8422 1 1 63 MET O O -5.214 12.194 10.380 1.00 . A A . 63 MET O 1 1
3 8423 1 1 63 MET SD S -4.977 15.055 8.871 1.00 . A A . 63 MET SD 1 1
3 8424 1 1 64 GLU C C -6.723 11.662 13.495 1.00 . A A . 64 GLU C 1 1
3 8425 1 1 64 GLU CA C -6.574 12.817 12.526 1.00 . A A . 64 GLU CA 1 1
3 8426 1 1 64 GLU CB C -7.144 14.086 13.141 1.00 . A A . 64 GLU CB 1 1
3 8427 1 1 64 GLU CD C -7.475 16.569 12.873 1.00 . A A . 64 GLU CD 1 1
3 8428 1 1 64 GLU CG C -6.754 15.329 12.377 1.00 . A A . 64 GLU CG 1 1
3 8429 1 1 64 GLU H H -8.212 12.491 11.181 1.00 . A A . 64 GLU H 1 1
3 8430 1 1 64 GLU HA H -5.528 12.968 12.318 1.00 . A A . 64 GLU HA 1 1
3 8431 1 1 64 GLU HB2 H -8.221 14.017 13.156 1.00 . A A . 64 GLU HB2 1 1
3 8432 1 1 64 GLU HB3 H -6.780 14.180 14.153 1.00 . A A . 64 GLU HB3 1 1
3 8433 1 1 64 GLU HG2 H -5.687 15.472 12.484 1.00 . A A . 64 GLU HG2 1 1
3 8434 1 1 64 GLU HG3 H -6.990 15.180 11.335 1.00 . A A . 64 GLU HG3 1 1
3 8435 1 1 64 GLU N N -7.234 12.527 11.267 1.00 . A A . 64 GLU N 1 1
3 8436 1 1 64 GLU O O -5.859 11.458 14.350 1.00 . A A . 64 GLU O 1 1
3 8437 1 1 64 GLU OE1 O -7.170 17.046 13.985 1.00 . A A . 64 GLU OE1 1 1
3 8438 1 1 64 GLU OE2 O -8.354 17.080 12.151 1.00 . A A . 64 GLU OE2 1 1
3 8439 1 1 65 ASP C C -6.740 8.754 13.790 1.00 . A A . 65 ASP C 1 1
3 8440 1 1 65 ASP CA C -7.912 9.673 14.144 1.00 . A A . 65 ASP CA 1 1
3 8441 1 1 65 ASP CB C -9.242 8.954 13.888 1.00 . A A . 65 ASP CB 1 1
3 8442 1 1 65 ASP CG C -10.427 9.681 14.495 1.00 . A A . 65 ASP CG 1 1
3 8443 1 1 65 ASP H H -8.536 11.188 12.794 1.00 . A A . 65 ASP H 1 1
3 8444 1 1 65 ASP HA H -7.845 9.923 15.193 1.00 . A A . 65 ASP HA 1 1
3 8445 1 1 65 ASP HB2 H -9.400 8.876 12.824 1.00 . A A . 65 ASP HB2 1 1
3 8446 1 1 65 ASP HB3 H -9.194 7.961 14.313 1.00 . A A . 65 ASP HB3 1 1
3 8447 1 1 65 ASP N N -7.808 10.914 13.390 1.00 . A A . 65 ASP N 1 1
3 8448 1 1 65 ASP O O -6.257 8.003 14.641 1.00 . A A . 65 ASP O 1 1
3 8449 1 1 65 ASP OD1 O -10.360 10.048 15.685 1.00 . A A . 65 ASP OD1 1 1
3 8450 1 1 65 ASP OD2 O -11.441 9.881 13.790 1.00 . A A . 65 ASP OD2 1 1
3 8451 1 1 66 LEU C C -3.805 8.873 12.230 1.00 . A A . 66 LEU C 1 1
3 8452 1 1 66 LEU CA C -5.088 8.049 12.152 1.00 . A A . 66 LEU CA 1 1
3 8453 1 1 66 LEU CB C -5.223 7.478 10.756 1.00 . A A . 66 LEU CB 1 1
3 8454 1 1 66 LEU CD1 C -6.272 5.829 9.195 1.00 . A A . 66 LEU CD1 1 1
3 8455 1 1 66 LEU CD2 C -6.125 5.327 11.640 1.00 . A A . 66 LEU CD2 1 1
3 8456 1 1 66 LEU CG C -6.300 6.416 10.598 1.00 . A A . 66 LEU CG 1 1
3 8457 1 1 66 LEU H H -6.742 9.340 11.854 1.00 . A A . 66 LEU H 1 1
3 8458 1 1 66 LEU HA H -5.006 7.229 12.843 1.00 . A A . 66 LEU HA 1 1
3 8459 1 1 66 LEU HB2 H -5.437 8.290 10.075 1.00 . A A . 66 LEU HB2 1 1
3 8460 1 1 66 LEU HB3 H -4.271 7.044 10.484 1.00 . A A . 66 LEU HB3 1 1
3 8461 1 1 66 LEU HD11 H -7.002 5.037 9.118 1.00 . A A . 66 LEU HD11 1 1
3 8462 1 1 66 LEU HD12 H -5.289 5.430 8.989 1.00 . A A . 66 LEU HD12 1 1
3 8463 1 1 66 LEU HD13 H -6.504 6.603 8.478 1.00 . A A . 66 LEU HD13 1 1
3 8464 1 1 66 LEU HD21 H -6.845 4.542 11.465 1.00 . A A . 66 LEU HD21 1 1
3 8465 1 1 66 LEU HD22 H -6.283 5.746 12.623 1.00 . A A . 66 LEU HD22 1 1
3 8466 1 1 66 LEU HD23 H -5.126 4.924 11.576 1.00 . A A . 66 LEU HD23 1 1
3 8467 1 1 66 LEU HG H -7.261 6.879 10.756 1.00 . A A . 66 LEU HG 1 1
3 8468 1 1 66 LEU N N -6.271 8.809 12.537 1.00 . A A . 66 LEU N 1 1
3 8469 1 1 66 LEU O O -2.716 8.305 12.186 1.00 . A A . 66 LEU O 1 1
3 8470 1 1 67 ASP C C -1.938 10.720 13.668 1.00 . A A . 67 ASP C 1 1
3 8471 1 1 67 ASP CA C -2.780 11.090 12.459 1.00 . A A . 67 ASP CA 1 1
3 8472 1 1 67 ASP CB C -3.260 12.547 12.559 1.00 . A A . 67 ASP CB 1 1
3 8473 1 1 67 ASP CG C -2.171 13.547 12.865 1.00 . A A . 67 ASP CG 1 1
3 8474 1 1 67 ASP H H -4.821 10.583 12.341 1.00 . A A . 67 ASP H 1 1
3 8475 1 1 67 ASP HA H -2.180 10.969 11.565 1.00 . A A . 67 ASP HA 1 1
3 8476 1 1 67 ASP HB2 H -3.714 12.834 11.623 1.00 . A A . 67 ASP HB2 1 1
3 8477 1 1 67 ASP HB3 H -4.002 12.615 13.343 1.00 . A A . 67 ASP HB3 1 1
3 8478 1 1 67 ASP N N -3.934 10.194 12.358 1.00 . A A . 67 ASP N 1 1
3 8479 1 1 67 ASP O O -2.126 11.212 14.783 1.00 . A A . 67 ASP O 1 1
3 8480 1 1 67 ASP OD1 O -2.508 14.617 13.410 1.00 . A A . 67 ASP OD1 1 1
3 8481 1 1 67 ASP OD2 O -0.987 13.278 12.586 1.00 . A A . 67 ASP OD2 1 1
3 8482 1 1 68 THR C C 0.900 10.312 14.835 1.00 . A A . 68 THR C 1 1
3 8483 1 1 68 THR CA C -0.122 9.265 14.399 1.00 . A A . 68 THR CA 1 1
3 8484 1 1 68 THR CB C 0.605 8.025 13.837 1.00 . A A . 68 THR CB 1 1
3 8485 1 1 68 THR CG2 C 1.459 7.357 14.903 1.00 . A A . 68 THR CG2 1 1
3 8486 1 1 68 THR H H -1.019 9.426 12.499 1.00 . A A . 68 THR H 1 1
3 8487 1 1 68 THR HA H -0.698 8.957 15.257 1.00 . A A . 68 THR HA 1 1
3 8488 1 1 68 THR HB H 1.248 8.340 13.027 1.00 . A A . 68 THR HB 1 1
3 8489 1 1 68 THR HG1 H -1.203 7.529 13.183 1.00 . A A . 68 THR HG1 1 1
3 8490 1 1 68 THR HG21 H 0.829 7.031 15.717 1.00 . A A . 68 THR HG21 1 1
3 8491 1 1 68 THR HG22 H 2.187 8.063 15.271 1.00 . A A . 68 THR HG22 1 1
3 8492 1 1 68 THR HG23 H 1.967 6.505 14.477 1.00 . A A . 68 THR HG23 1 1
3 8493 1 1 68 THR N N -1.036 9.797 13.408 1.00 . A A . 68 THR N 1 1
3 8494 1 1 68 THR O O 1.434 10.249 15.941 1.00 . A A . 68 THR O 1 1
3 8495 1 1 68 THR OG1 O -0.355 7.082 13.334 1.00 . A A . 68 THR OG1 1 1
3 8496 1 1 69 ASN C C 1.379 13.453 15.054 1.00 . A A . 69 ASN C 1 1
3 8497 1 1 69 ASN CA C 2.108 12.343 14.321 1.00 . A A . 69 ASN CA 1 1
3 8498 1 1 69 ASN CB C 2.762 12.935 13.066 1.00 . A A . 69 ASN CB 1 1
3 8499 1 1 69 ASN CG C 3.138 11.891 12.035 1.00 . A A . 69 ASN CG 1 1
3 8500 1 1 69 ASN H H 0.692 11.320 13.115 1.00 . A A . 69 ASN H 1 1
3 8501 1 1 69 ASN HA H 2.865 11.923 14.964 1.00 . A A . 69 ASN HA 1 1
3 8502 1 1 69 ASN HB2 H 2.073 13.629 12.606 1.00 . A A . 69 ASN HB2 1 1
3 8503 1 1 69 ASN HB3 H 3.658 13.466 13.356 1.00 . A A . 69 ASN HB3 1 1
3 8504 1 1 69 ASN HD21 H 1.391 12.148 11.110 1.00 . A A . 69 ASN HD21 1 1
3 8505 1 1 69 ASN HD22 H 2.458 10.974 10.414 1.00 . A A . 69 ASN HD22 1 1
3 8506 1 1 69 ASN N N 1.155 11.295 13.977 1.00 . A A . 69 ASN N 1 1
3 8507 1 1 69 ASN ND2 N 2.241 11.644 11.093 1.00 . A A . 69 ASN ND2 1 1
3 8508 1 1 69 ASN O O 1.991 14.388 15.561 1.00 . A A . 69 ASN O 1 1
3 8509 1 1 69 ASN OD1 O 4.231 11.327 12.067 1.00 . A A . 69 ASN OD1 1 1
3 8510 1 1 70 ALA C C -0.584 15.693 15.418 1.00 . A A . 70 ALA C 1 1
3 8511 1 1 70 ALA CA C -0.822 14.234 15.830 1.00 . A A . 70 ALA CA 1 1
3 8512 1 1 70 ALA CB C -0.683 14.062 17.330 1.00 . A A . 70 ALA CB 1 1
3 8513 1 1 70 ALA H H -0.344 12.523 14.667 1.00 . A A . 70 ALA H 1 1
3 8514 1 1 70 ALA HA H -1.836 13.971 15.566 1.00 . A A . 70 ALA HA 1 1
3 8515 1 1 70 ALA HB1 H -1.416 14.674 17.832 1.00 . A A . 70 ALA HB1 1 1
3 8516 1 1 70 ALA HB2 H 0.308 14.359 17.636 1.00 . A A . 70 ALA HB2 1 1
3 8517 1 1 70 ALA HB3 H -0.843 13.024 17.586 1.00 . A A . 70 ALA HB3 1 1
3 8518 1 1 70 ALA N N 0.061 13.298 15.130 1.00 . A A . 70 ALA N 1 1
3 8519 1 1 70 ALA O O -0.876 16.621 16.177 1.00 . A A . 70 ALA O 1 1
3 8520 1 1 71 ASP C C -0.617 17.607 12.523 1.00 . A A . 71 ASP C 1 1
3 8521 1 1 71 ASP CA C 0.240 17.231 13.713 1.00 . A A . 71 ASP CA 1 1
3 8522 1 1 71 ASP CB C 1.715 17.341 13.306 1.00 . A A . 71 ASP CB 1 1
3 8523 1 1 71 ASP CG C 2.663 17.477 14.478 1.00 . A A . 71 ASP CG 1 1
3 8524 1 1 71 ASP H H 0.037 15.122 13.605 1.00 . A A . 71 ASP H 1 1
3 8525 1 1 71 ASP HA H 0.039 17.925 14.507 1.00 . A A . 71 ASP HA 1 1
3 8526 1 1 71 ASP HB2 H 1.992 16.457 12.753 1.00 . A A . 71 ASP HB2 1 1
3 8527 1 1 71 ASP HB3 H 1.837 18.205 12.668 1.00 . A A . 71 ASP HB3 1 1
3 8528 1 1 71 ASP N N -0.086 15.893 14.201 1.00 . A A . 71 ASP N 1 1
3 8529 1 1 71 ASP O O -0.289 18.546 11.794 1.00 . A A . 71 ASP O 1 1
3 8530 1 1 71 ASP OD1 O 3.679 16.750 14.514 1.00 . A A . 71 ASP OD1 1 1
3 8531 1 1 71 ASP OD2 O 2.414 18.330 15.358 1.00 . A A . 71 ASP OD2 1 1
3 8532 1 1 72 LYS C C -1.765 16.628 9.948 1.00 . A A . 72 LYS C 1 1
3 8533 1 1 72 LYS CA C -2.556 17.041 11.159 1.00 . A A . 72 LYS CA 1 1
3 8534 1 1 72 LYS CB C -3.074 18.479 11.010 1.00 . A A . 72 LYS CB 1 1
3 8535 1 1 72 LYS CD C -3.935 18.937 13.363 1.00 . A A . 72 LYS CD 1 1
3 8536 1 1 72 LYS CE C -4.088 17.608 14.092 1.00 . A A . 72 LYS CE 1 1
3 8537 1 1 72 LYS CG C -4.279 18.818 11.881 1.00 . A A . 72 LYS CG 1 1
3 8538 1 1 72 LYS H H -1.935 16.173 12.991 1.00 . A A . 72 LYS H 1 1
3 8539 1 1 72 LYS HA H -3.392 16.373 11.253 1.00 . A A . 72 LYS HA 1 1
3 8540 1 1 72 LYS HB2 H -2.275 19.161 11.267 1.00 . A A . 72 LYS HB2 1 1
3 8541 1 1 72 LYS HB3 H -3.352 18.637 9.975 1.00 . A A . 72 LYS HB3 1 1
3 8542 1 1 72 LYS HD2 H -2.913 19.270 13.458 1.00 . A A . 72 LYS HD2 1 1
3 8543 1 1 72 LYS HD3 H -4.594 19.663 13.817 1.00 . A A . 72 LYS HD3 1 1
3 8544 1 1 72 LYS HE2 H -5.111 17.277 13.996 1.00 . A A . 72 LYS HE2 1 1
3 8545 1 1 72 LYS HE3 H -3.435 16.884 13.630 1.00 . A A . 72 LYS HE3 1 1
3 8546 1 1 72 LYS HG2 H -4.691 19.754 11.546 1.00 . A A . 72 LYS HG2 1 1
3 8547 1 1 72 LYS HG3 H -5.014 18.036 11.757 1.00 . A A . 72 LYS HG3 1 1
3 8548 1 1 72 LYS HZ1 H -3.839 16.778 15.988 1.00 . A A . 72 LYS HZ1 1 1
3 8549 1 1 72 LYS HZ2 H -4.395 18.373 16.011 1.00 . A A . 72 LYS HZ2 1 1
3 8550 1 1 72 LYS HZ3 H -2.775 18.049 15.655 1.00 . A A . 72 LYS HZ3 1 1
3 8551 1 1 72 LYS N N -1.711 16.877 12.335 1.00 . A A . 72 LYS N 1 1
3 8552 1 1 72 LYS NZ N -3.750 17.711 15.536 1.00 . A A . 72 LYS NZ 1 1
3 8553 1 1 72 LYS O O -1.828 17.252 8.889 1.00 . A A . 72 LYS O 1 1
3 8554 1 1 73 GLN C C -0.123 13.531 9.110 1.00 . A A . 73 GLN C 1 1
3 8555 1 1 73 GLN CA C -0.134 15.059 9.099 1.00 . A A . 73 GLN CA 1 1
3 8556 1 1 73 GLN CB C 1.267 15.610 9.355 1.00 . A A . 73 GLN CB 1 1
3 8557 1 1 73 GLN CD C 2.786 17.626 9.468 1.00 . A A . 73 GLN CD 1 1
3 8558 1 1 73 GLN CG C 1.386 17.117 9.185 1.00 . A A . 73 GLN CG 1 1
3 8559 1 1 73 GLN H H -1.064 15.072 10.984 1.00 . A A . 73 GLN H 1 1
3 8560 1 1 73 GLN HA H -0.490 15.409 8.143 1.00 . A A . 73 GLN HA 1 1
3 8561 1 1 73 GLN HB2 H 1.545 15.370 10.370 1.00 . A A . 73 GLN HB2 1 1
3 8562 1 1 73 GLN HB3 H 1.958 15.140 8.682 1.00 . A A . 73 GLN HB3 1 1
3 8563 1 1 73 GLN HE21 H 2.514 19.145 8.218 1.00 . A A . 73 GLN HE21 1 1
3 8564 1 1 73 GLN HE22 H 4.061 19.070 8.984 1.00 . A A . 73 GLN HE22 1 1
3 8565 1 1 73 GLN HG2 H 1.126 17.373 8.168 1.00 . A A . 73 GLN HG2 1 1
3 8566 1 1 73 GLN HG3 H 0.698 17.600 9.866 1.00 . A A . 73 GLN HG3 1 1
3 8567 1 1 73 GLN N N -1.013 15.556 10.127 1.00 . A A . 73 GLN N 1 1
3 8568 1 1 73 GLN NE2 N 3.157 18.723 8.828 1.00 . A A . 73 GLN NE2 1 1
3 8569 1 1 73 GLN O O -0.050 12.909 10.164 1.00 . A A . 73 GLN O 1 1
3 8570 1 1 73 GLN OE1 O 3.526 17.045 10.266 1.00 . A A . 73 GLN OE1 1 1
3 8571 1 1 74 LEU C C 1.151 10.923 7.490 1.00 . A A . 74 LEU C 1 1
3 8572 1 1 74 LEU CA C -0.209 11.488 7.811 1.00 . A A . 74 LEU CA 1 1
3 8573 1 1 74 LEU CB C -1.170 11.061 6.704 1.00 . A A . 74 LEU CB 1 1
3 8574 1 1 74 LEU CD1 C -3.514 10.660 5.956 1.00 . A A . 74 LEU CD1 1 1
3 8575 1 1 74 LEU CD2 C -3.069 11.343 8.319 1.00 . A A . 74 LEU CD2 1 1
3 8576 1 1 74 LEU CG C -2.630 11.486 6.867 1.00 . A A . 74 LEU CG 1 1
3 8577 1 1 74 LEU H H -0.146 13.484 7.121 1.00 . A A . 74 LEU H 1 1
3 8578 1 1 74 LEU HA H -0.548 11.081 8.751 1.00 . A A . 74 LEU HA 1 1
3 8579 1 1 74 LEU HB2 H -0.806 11.457 5.770 1.00 . A A . 74 LEU HB2 1 1
3 8580 1 1 74 LEU HB3 H -1.144 9.979 6.649 1.00 . A A . 74 LEU HB3 1 1
3 8581 1 1 74 LEU HD11 H -3.236 10.837 4.927 1.00 . A A . 74 LEU HD11 1 1
3 8582 1 1 74 LEU HD12 H -4.547 10.941 6.104 1.00 . A A . 74 LEU HD12 1 1
3 8583 1 1 74 LEU HD13 H -3.388 9.612 6.187 1.00 . A A . 74 LEU HD13 1 1
3 8584 1 1 74 LEU HD21 H -2.933 10.319 8.637 1.00 . A A . 74 LEU HD21 1 1
3 8585 1 1 74 LEU HD22 H -4.110 11.613 8.410 1.00 . A A . 74 LEU HD22 1 1
3 8586 1 1 74 LEU HD23 H -2.473 11.993 8.944 1.00 . A A . 74 LEU HD23 1 1
3 8587 1 1 74 LEU HG H -2.738 12.520 6.567 1.00 . A A . 74 LEU HG 1 1
3 8588 1 1 74 LEU N N -0.147 12.934 7.934 1.00 . A A . 74 LEU N 1 1
3 8589 1 1 74 LEU O O 1.704 11.196 6.428 1.00 . A A . 74 LEU O 1 1
3 8590 1 1 75 SER C C 2.775 8.305 7.223 1.00 . A A . 75 SER C 1 1
3 8591 1 1 75 SER CA C 2.961 9.504 8.140 1.00 . A A . 75 SER CA 1 1
3 8592 1 1 75 SER CB C 3.610 9.094 9.460 1.00 . A A . 75 SER CB 1 1
3 8593 1 1 75 SER H H 1.201 9.932 9.212 1.00 . A A . 75 SER H 1 1
3 8594 1 1 75 SER HA H 3.593 10.226 7.644 1.00 . A A . 75 SER HA 1 1
3 8595 1 1 75 SER HB2 H 4.454 8.450 9.260 1.00 . A A . 75 SER HB2 1 1
3 8596 1 1 75 SER HB3 H 3.945 9.977 9.983 1.00 . A A . 75 SER HB3 1 1
3 8597 1 1 75 SER HG H 3.171 7.976 11.009 1.00 . A A . 75 SER HG 1 1
3 8598 1 1 75 SER N N 1.686 10.129 8.385 1.00 . A A . 75 SER N 1 1
3 8599 1 1 75 SER O O 1.660 7.802 7.086 1.00 . A A . 75 SER O 1 1
3 8600 1 1 75 SER OG O 2.691 8.400 10.285 1.00 . A A . 75 SER OG 1 1
3 8601 1 1 76 PHE C C 3.118 5.508 6.412 1.00 . A A . 76 PHE C 1 1
3 8602 1 1 76 PHE CA C 3.788 6.695 5.714 1.00 . A A . 76 PHE CA 1 1
3 8603 1 1 76 PHE CB C 5.189 6.322 5.196 1.00 . A A . 76 PHE CB 1 1
3 8604 1 1 76 PHE CD1 C 6.796 7.179 6.934 1.00 . A A . 76 PHE CD1 1 1
3 8605 1 1 76 PHE CD2 C 6.645 4.825 6.594 1.00 . A A . 76 PHE CD2 1 1
3 8606 1 1 76 PHE CE1 C 7.757 6.981 7.905 1.00 . A A . 76 PHE CE1 1 1
3 8607 1 1 76 PHE CE2 C 7.606 4.622 7.566 1.00 . A A . 76 PHE CE2 1 1
3 8608 1 1 76 PHE CG C 6.228 6.105 6.268 1.00 . A A . 76 PHE CG 1 1
3 8609 1 1 76 PHE CZ C 8.162 5.700 8.222 1.00 . A A . 76 PHE CZ 1 1
3 8610 1 1 76 PHE H H 4.695 8.335 6.698 1.00 . A A . 76 PHE H 1 1
3 8611 1 1 76 PHE HA H 3.174 6.969 4.868 1.00 . A A . 76 PHE HA 1 1
3 8612 1 1 76 PHE HB2 H 5.117 5.411 4.623 1.00 . A A . 76 PHE HB2 1 1
3 8613 1 1 76 PHE HB3 H 5.542 7.114 4.550 1.00 . A A . 76 PHE HB3 1 1
3 8614 1 1 76 PHE HD1 H 6.479 8.183 6.689 1.00 . A A . 76 PHE HD1 1 1
3 8615 1 1 76 PHE HD2 H 6.213 3.979 6.082 1.00 . A A . 76 PHE HD2 1 1
3 8616 1 1 76 PHE HE1 H 8.192 7.827 8.417 1.00 . A A . 76 PHE HE1 1 1
3 8617 1 1 76 PHE HE2 H 7.921 3.618 7.813 1.00 . A A . 76 PHE HE2 1 1
3 8618 1 1 76 PHE HZ H 8.913 5.543 8.982 1.00 . A A . 76 PHE HZ 1 1
3 8619 1 1 76 PHE N N 3.846 7.860 6.590 1.00 . A A . 76 PHE N 1 1
3 8620 1 1 76 PHE O O 2.370 4.752 5.789 1.00 . A A . 76 PHE O 1 1
3 8621 1 1 77 GLU C C 1.360 4.350 8.686 1.00 . A A . 77 GLU C 1 1
3 8622 1 1 77 GLU CA C 2.861 4.233 8.461 1.00 . A A . 77 GLU CA 1 1
3 8623 1 1 77 GLU CB C 3.602 4.097 9.791 1.00 . A A . 77 GLU CB 1 1
3 8624 1 1 77 GLU CD C 5.796 3.616 10.952 1.00 . A A . 77 GLU CD 1 1
3 8625 1 1 77 GLU CG C 5.076 3.761 9.627 1.00 . A A . 77 GLU CG 1 1
3 8626 1 1 77 GLU H H 3.843 6.076 8.183 1.00 . A A . 77 GLU H 1 1
3 8627 1 1 77 GLU HA H 3.048 3.349 7.870 1.00 . A A . 77 GLU HA 1 1
3 8628 1 1 77 GLU HB2 H 3.524 5.033 10.331 1.00 . A A . 77 GLU HB2 1 1
3 8629 1 1 77 GLU HB3 H 3.136 3.311 10.371 1.00 . A A . 77 GLU HB3 1 1
3 8630 1 1 77 GLU HG2 H 5.162 2.828 9.082 1.00 . A A . 77 GLU HG2 1 1
3 8631 1 1 77 GLU HG3 H 5.552 4.547 9.057 1.00 . A A . 77 GLU HG3 1 1
3 8632 1 1 77 GLU N N 3.362 5.370 7.711 1.00 . A A . 77 GLU N 1 1
3 8633 1 1 77 GLU O O 0.661 3.338 8.750 1.00 . A A . 77 GLU O 1 1
3 8634 1 1 77 GLU OE1 O 5.948 2.474 11.431 1.00 . A A . 77 GLU OE1 1 1
3 8635 1 1 77 GLU OE2 O 6.212 4.644 11.527 1.00 . A A . 77 GLU OE2 1 1
3 8636 1 1 78 GLU C C -1.236 5.530 7.541 1.00 . A A . 78 GLU C 1 1
3 8637 1 1 78 GLU CA C -0.582 5.766 8.896 1.00 . A A . 78 GLU CA 1 1
3 8638 1 1 78 GLU CB C -0.938 7.173 9.417 1.00 . A A . 78 GLU CB 1 1
3 8639 1 1 78 GLU CD C -2.855 7.937 7.959 1.00 . A A . 78 GLU CD 1 1
3 8640 1 1 78 GLU CG C -2.410 7.464 9.324 1.00 . A A . 78 GLU CG 1 1
3 8641 1 1 78 GLU H H 1.440 6.361 8.783 1.00 . A A . 78 GLU H 1 1
3 8642 1 1 78 GLU HA H -0.956 5.030 9.592 1.00 . A A . 78 GLU HA 1 1
3 8643 1 1 78 GLU HB2 H -0.663 7.257 10.462 1.00 . A A . 78 GLU HB2 1 1
3 8644 1 1 78 GLU HB3 H -0.410 7.923 8.842 1.00 . A A . 78 GLU HB3 1 1
3 8645 1 1 78 GLU HG2 H -2.929 6.550 9.545 1.00 . A A . 78 GLU HG2 1 1
3 8646 1 1 78 GLU HG3 H -2.661 8.215 10.056 1.00 . A A . 78 GLU HG3 1 1
3 8647 1 1 78 GLU N N 0.851 5.578 8.790 1.00 . A A . 78 GLU N 1 1
3 8648 1 1 78 GLU O O -2.179 4.747 7.429 1.00 . A A . 78 GLU O 1 1
3 8649 1 1 78 GLU OE1 O -1.998 8.429 7.209 1.00 . A A . 78 GLU OE1 1 1
3 8650 1 1 78 GLU OE2 O -4.052 7.801 7.637 1.00 . A A . 78 GLU OE2 1 1
3 8651 1 1 79 PHE C C -1.382 4.721 4.692 1.00 . A A . 79 PHE C 1 1
3 8652 1 1 79 PHE CA C -1.293 6.150 5.183 1.00 . A A . 79 PHE CA 1 1
3 8653 1 1 79 PHE CB C -0.470 6.997 4.208 1.00 . A A . 79 PHE CB 1 1
3 8654 1 1 79 PHE CD1 C -0.360 6.276 1.804 1.00 . A A . 79 PHE CD1 1 1
3 8655 1 1 79 PHE CD2 C -2.146 7.706 2.477 1.00 . A A . 79 PHE CD2 1 1
3 8656 1 1 79 PHE CE1 C -0.847 6.269 0.511 1.00 . A A . 79 PHE CE1 1 1
3 8657 1 1 79 PHE CE2 C -2.638 7.703 1.186 1.00 . A A . 79 PHE CE2 1 1
3 8658 1 1 79 PHE CG C -1.002 6.994 2.801 1.00 . A A . 79 PHE CG 1 1
3 8659 1 1 79 PHE CZ C -1.987 6.984 0.202 1.00 . A A . 79 PHE CZ 1 1
3 8660 1 1 79 PHE H H 0.080 6.759 6.671 1.00 . A A . 79 PHE H 1 1
3 8661 1 1 79 PHE HA H -2.290 6.558 5.248 1.00 . A A . 79 PHE HA 1 1
3 8662 1 1 79 PHE HB2 H -0.457 8.020 4.554 1.00 . A A . 79 PHE HB2 1 1
3 8663 1 1 79 PHE HB3 H 0.543 6.620 4.182 1.00 . A A . 79 PHE HB3 1 1
3 8664 1 1 79 PHE HD1 H 0.532 5.717 2.045 1.00 . A A . 79 PHE HD1 1 1
3 8665 1 1 79 PHE HD2 H -2.656 8.269 3.246 1.00 . A A . 79 PHE HD2 1 1
3 8666 1 1 79 PHE HE1 H -0.337 5.706 -0.256 1.00 . A A . 79 PHE HE1 1 1
3 8667 1 1 79 PHE HE2 H -3.530 8.263 0.946 1.00 . A A . 79 PHE HE2 1 1
3 8668 1 1 79 PHE HZ H -2.370 6.980 -0.807 1.00 . A A . 79 PHE HZ 1 1
3 8669 1 1 79 PHE N N -0.704 6.192 6.514 1.00 . A A . 79 PHE N 1 1
3 8670 1 1 79 PHE O O -2.362 4.320 4.062 1.00 . A A . 79 PHE O 1 1
3 8671 1 1 80 ILE C C -1.411 1.788 5.420 1.00 . A A . 80 ILE C 1 1
3 8672 1 1 80 ILE CA C -0.341 2.560 4.630 1.00 . A A . 80 ILE CA 1 1
3 8673 1 1 80 ILE CB C 1.072 1.948 4.821 1.00 . A A . 80 ILE CB 1 1
3 8674 1 1 80 ILE CD1 C 1.642 1.819 2.347 1.00 . A A . 80 ILE CD1 1 1
3 8675 1 1 80 ILE CG1 C 1.421 1.058 3.635 1.00 . A A . 80 ILE CG1 1 1
3 8676 1 1 80 ILE CG2 C 1.178 1.165 6.123 1.00 . A A . 80 ILE CG2 1 1
3 8677 1 1 80 ILE H H 0.400 4.329 5.495 1.00 . A A . 80 ILE H 1 1
3 8678 1 1 80 ILE HA H -0.591 2.505 3.579 1.00 . A A . 80 ILE HA 1 1
3 8679 1 1 80 ILE HB H 1.792 2.758 4.863 1.00 . A A . 80 ILE HB 1 1
3 8680 1 1 80 ILE HD11 H 1.888 1.124 1.558 1.00 . A A . 80 ILE HD11 1 1
3 8681 1 1 80 ILE HD12 H 2.456 2.516 2.478 1.00 . A A . 80 ILE HD12 1 1
3 8682 1 1 80 ILE HD13 H 0.744 2.358 2.085 1.00 . A A . 80 ILE HD13 1 1
3 8683 1 1 80 ILE HG12 H 2.325 0.514 3.858 1.00 . A A . 80 ILE HG12 1 1
3 8684 1 1 80 ILE HG13 H 0.617 0.359 3.475 1.00 . A A . 80 ILE HG13 1 1
3 8685 1 1 80 ILE HG21 H 0.291 0.567 6.253 1.00 . A A . 80 ILE HG21 1 1
3 8686 1 1 80 ILE HG22 H 1.276 1.851 6.951 1.00 . A A . 80 ILE HG22 1 1
3 8687 1 1 80 ILE HG23 H 2.042 0.518 6.084 1.00 . A A . 80 ILE HG23 1 1
3 8688 1 1 80 ILE N N -0.360 3.948 5.004 1.00 . A A . 80 ILE N 1 1
3 8689 1 1 80 ILE O O -2.166 1.012 4.852 1.00 . A A . 80 ILE O 1 1
3 8690 1 1 81 MET C C -3.907 1.712 7.097 1.00 . A A . 81 MET C 1 1
3 8691 1 1 81 MET CA C -2.490 1.402 7.588 1.00 . A A . 81 MET CA 1 1
3 8692 1 1 81 MET CB C -2.297 1.876 9.035 1.00 . A A . 81 MET CB 1 1
3 8693 1 1 81 MET CE C -4.926 -0.286 11.461 1.00 . A A . 81 MET CE 1 1
3 8694 1 1 81 MET CG C -2.857 0.931 10.091 1.00 . A A . 81 MET CG 1 1
3 8695 1 1 81 MET H H -0.841 2.645 7.128 1.00 . A A . 81 MET H 1 1
3 8696 1 1 81 MET HA H -2.332 0.335 7.543 1.00 . A A . 81 MET HA 1 1
3 8697 1 1 81 MET HB2 H -1.242 1.998 9.220 1.00 . A A . 81 MET HB2 1 1
3 8698 1 1 81 MET HB3 H -2.783 2.834 9.150 1.00 . A A . 81 MET HB3 1 1
3 8699 1 1 81 MET HE1 H -5.985 -0.378 11.654 1.00 . A A . 81 MET HE1 1 1
3 8700 1 1 81 MET HE2 H -4.416 -0.012 12.372 1.00 . A A . 81 MET HE2 1 1
3 8701 1 1 81 MET HE3 H -4.542 -1.230 11.102 1.00 . A A . 81 MET HE3 1 1
3 8702 1 1 81 MET HG2 H -2.561 -0.077 9.843 1.00 . A A . 81 MET HG2 1 1
3 8703 1 1 81 MET HG3 H -2.436 1.199 11.050 1.00 . A A . 81 MET HG3 1 1
3 8704 1 1 81 MET N N -1.492 2.038 6.725 1.00 . A A . 81 MET N 1 1
3 8705 1 1 81 MET O O -4.793 0.857 7.148 1.00 . A A . 81 MET O 1 1
3 8706 1 1 81 MET SD S -4.655 0.980 10.221 1.00 . A A . 81 MET SD 1 1
3 8707 1 1 82 LEU C C -5.703 2.476 4.819 1.00 . A A . 82 LEU C 1 1
3 8708 1 1 82 LEU CA C -5.399 3.324 6.048 1.00 . A A . 82 LEU CA 1 1
3 8709 1 1 82 LEU CB C -5.405 4.821 5.693 1.00 . A A . 82 LEU CB 1 1
3 8710 1 1 82 LEU CD1 C -7.035 5.221 3.798 1.00 . A A . 82 LEU CD1 1 1
3 8711 1 1 82 LEU CD2 C -7.899 4.813 6.101 1.00 . A A . 82 LEU CD2 1 1
3 8712 1 1 82 LEU CG C -6.766 5.420 5.281 1.00 . A A . 82 LEU CG 1 1
3 8713 1 1 82 LEU H H -3.364 3.563 6.580 1.00 . A A . 82 LEU H 1 1
3 8714 1 1 82 LEU HA H -6.148 3.138 6.807 1.00 . A A . 82 LEU HA 1 1
3 8715 1 1 82 LEU HB2 H -5.044 5.370 6.552 1.00 . A A . 82 LEU HB2 1 1
3 8716 1 1 82 LEU HB3 H -4.713 4.974 4.877 1.00 . A A . 82 LEU HB3 1 1
3 8717 1 1 82 LEU HD11 H -7.045 4.164 3.574 1.00 . A A . 82 LEU HD11 1 1
3 8718 1 1 82 LEU HD12 H -6.258 5.703 3.223 1.00 . A A . 82 LEU HD12 1 1
3 8719 1 1 82 LEU HD13 H -7.992 5.653 3.544 1.00 . A A . 82 LEU HD13 1 1
3 8720 1 1 82 LEU HD21 H -7.721 4.993 7.151 1.00 . A A . 82 LEU HD21 1 1
3 8721 1 1 82 LEU HD22 H -7.945 3.749 5.921 1.00 . A A . 82 LEU HD22 1 1
3 8722 1 1 82 LEU HD23 H -8.835 5.267 5.812 1.00 . A A . 82 LEU HD23 1 1
3 8723 1 1 82 LEU HG H -6.754 6.484 5.471 1.00 . A A . 82 LEU HG 1 1
3 8724 1 1 82 LEU N N -4.107 2.924 6.592 1.00 . A A . 82 LEU N 1 1
3 8725 1 1 82 LEU O O -6.841 2.059 4.600 1.00 . A A . 82 LEU O 1 1
3 8726 1 1 83 MET C C -5.272 -0.042 3.262 1.00 . A A . 83 MET C 1 1
3 8727 1 1 83 MET CA C -4.785 1.346 2.859 1.00 . A A . 83 MET CA 1 1
3 8728 1 1 83 MET CB C -3.448 1.218 2.116 1.00 . A A . 83 MET CB 1 1
3 8729 1 1 83 MET CE C -4.926 4.326 1.202 1.00 . A A . 83 MET CE 1 1
3 8730 1 1 83 MET CG C -2.842 2.528 1.622 1.00 . A A . 83 MET CG 1 1
3 8731 1 1 83 MET H H -3.784 2.586 4.257 1.00 . A A . 83 MET H 1 1
3 8732 1 1 83 MET HA H -5.514 1.792 2.199 1.00 . A A . 83 MET HA 1 1
3 8733 1 1 83 MET HB2 H -2.732 0.756 2.778 1.00 . A A . 83 MET HB2 1 1
3 8734 1 1 83 MET HB3 H -3.592 0.574 1.261 1.00 . A A . 83 MET HB3 1 1
3 8735 1 1 83 MET HE1 H -4.376 5.013 1.828 1.00 . A A . 83 MET HE1 1 1
3 8736 1 1 83 MET HE2 H -5.552 3.700 1.820 1.00 . A A . 83 MET HE2 1 1
3 8737 1 1 83 MET HE3 H -5.541 4.882 0.511 1.00 . A A . 83 MET HE3 1 1
3 8738 1 1 83 MET HG2 H -2.797 3.218 2.451 1.00 . A A . 83 MET HG2 1 1
3 8739 1 1 83 MET HG3 H -1.839 2.331 1.271 1.00 . A A . 83 MET HG3 1 1
3 8740 1 1 83 MET N N -4.661 2.200 4.035 1.00 . A A . 83 MET N 1 1
3 8741 1 1 83 MET O O -5.970 -0.701 2.500 1.00 . A A . 83 MET O 1 1
3 8742 1 1 83 MET SD S -3.776 3.304 0.287 1.00 . A A . 83 MET SD 1 1
3 8743 1 1 84 ALA C C -6.806 -1.779 5.334 1.00 . A A . 84 ALA C 1 1
3 8744 1 1 84 ALA CA C -5.340 -1.797 4.958 1.00 . A A . 84 ALA CA 1 1
3 8745 1 1 84 ALA CB C -4.524 -2.232 6.158 1.00 . A A . 84 ALA CB 1 1
3 8746 1 1 84 ALA H H -4.357 0.098 5.048 1.00 . A A . 84 ALA H 1 1
3 8747 1 1 84 ALA HA H -5.189 -2.515 4.165 1.00 . A A . 84 ALA HA 1 1
3 8748 1 1 84 ALA HB1 H -3.515 -2.451 5.847 1.00 . A A . 84 ALA HB1 1 1
3 8749 1 1 84 ALA HB2 H -4.966 -3.116 6.594 1.00 . A A . 84 ALA HB2 1 1
3 8750 1 1 84 ALA HB3 H -4.509 -1.439 6.891 1.00 . A A . 84 ALA HB3 1 1
3 8751 1 1 84 ALA N N -4.913 -0.481 4.472 1.00 . A A . 84 ALA N 1 1
3 8752 1 1 84 ALA O O -7.561 -2.689 4.982 1.00 . A A . 84 ALA O 1 1
3 8753 1 1 85 ARG C C -9.444 -0.504 5.162 1.00 . A A . 85 ARG C 1 1
3 8754 1 1 85 ARG CA C -8.597 -0.552 6.415 1.00 . A A . 85 ARG CA 1 1
3 8755 1 1 85 ARG CB C -8.785 0.737 7.214 1.00 . A A . 85 ARG CB 1 1
3 8756 1 1 85 ARG CD C -8.262 2.029 9.295 1.00 . A A . 85 ARG CD 1 1
3 8757 1 1 85 ARG CG C -7.899 0.828 8.440 1.00 . A A . 85 ARG CG 1 1
3 8758 1 1 85 ARG CZ C -8.006 2.268 11.740 1.00 . A A . 85 ARG CZ 1 1
3 8759 1 1 85 ARG H H -6.545 -0.054 6.305 1.00 . A A . 85 ARG H 1 1
3 8760 1 1 85 ARG HA H -8.897 -1.397 7.016 1.00 . A A . 85 ARG HA 1 1
3 8761 1 1 85 ARG HB2 H -8.566 1.578 6.573 1.00 . A A . 85 ARG HB2 1 1
3 8762 1 1 85 ARG HB3 H -9.815 0.801 7.535 1.00 . A A . 85 ARG HB3 1 1
3 8763 1 1 85 ARG HD2 H -8.068 2.929 8.729 1.00 . A A . 85 ARG HD2 1 1
3 8764 1 1 85 ARG HD3 H -9.311 1.976 9.541 1.00 . A A . 85 ARG HD3 1 1
3 8765 1 1 85 ARG HE H -6.511 1.921 10.451 1.00 . A A . 85 ARG HE 1 1
3 8766 1 1 85 ARG HG2 H -8.016 -0.070 9.026 1.00 . A A . 85 ARG HG2 1 1
3 8767 1 1 85 ARG HG3 H -6.869 0.921 8.120 1.00 . A A . 85 ARG HG3 1 1
3 8768 1 1 85 ARG HH11 H -9.910 2.486 11.078 1.00 . A A . 85 ARG HH11 1 1
3 8769 1 1 85 ARG HH12 H -9.701 2.622 12.793 1.00 . A A . 85 ARG HH12 1 1
3 8770 1 1 85 ARG HH21 H -6.237 2.109 12.718 1.00 . A A . 85 ARG HH21 1 1
3 8771 1 1 85 ARG HH22 H -7.618 2.395 13.724 1.00 . A A . 85 ARG HH22 1 1
3 8772 1 1 85 ARG N N -7.206 -0.728 6.037 1.00 . A A . 85 ARG N 1 1
3 8773 1 1 85 ARG NE N -7.482 2.068 10.530 1.00 . A A . 85 ARG NE 1 1
3 8774 1 1 85 ARG NH1 N -9.310 2.477 11.880 1.00 . A A . 85 ARG NH1 1 1
3 8775 1 1 85 ARG NH2 N -7.224 2.262 12.812 1.00 . A A . 85 ARG NH2 1 1
3 8776 1 1 85 ARG O O -10.541 -1.050 5.107 1.00 . A A . 85 ARG O 1 1
3 8777 1 1 86 LEU C C -9.504 -1.093 2.132 1.00 . A A . 86 LEU C 1 1
3 8778 1 1 86 LEU CA C -9.529 0.245 2.869 1.00 . A A . 86 LEU CA 1 1
3 8779 1 1 86 LEU CB C -8.817 1.340 2.069 1.00 . A A . 86 LEU CB 1 1
3 8780 1 1 86 LEU CD1 C -10.407 1.599 0.149 1.00 . A A . 86 LEU CD1 1 1
3 8781 1 1 86 LEU CD2 C -7.989 2.182 -0.134 1.00 . A A . 86 LEU CD2 1 1
3 8782 1 1 86 LEU CG C -8.982 1.264 0.561 1.00 . A A . 86 LEU CG 1 1
3 8783 1 1 86 LEU H H -8.001 0.525 4.248 1.00 . A A . 86 LEU H 1 1
3 8784 1 1 86 LEU HA H -10.557 0.534 3.036 1.00 . A A . 86 LEU HA 1 1
3 8785 1 1 86 LEU HB2 H -9.192 2.298 2.400 1.00 . A A . 86 LEU HB2 1 1
3 8786 1 1 86 LEU HB3 H -7.763 1.289 2.294 1.00 . A A . 86 LEU HB3 1 1
3 8787 1 1 86 LEU HD11 H -10.647 2.603 0.463 1.00 . A A . 86 LEU HD11 1 1
3 8788 1 1 86 LEU HD12 H -11.089 0.904 0.616 1.00 . A A . 86 LEU HD12 1 1
3 8789 1 1 86 LEU HD13 H -10.498 1.525 -0.925 1.00 . A A . 86 LEU HD13 1 1
3 8790 1 1 86 LEU HD21 H -8.149 3.200 0.192 1.00 . A A . 86 LEU HD21 1 1
3 8791 1 1 86 LEU HD22 H -8.128 2.121 -1.204 1.00 . A A . 86 LEU HD22 1 1
3 8792 1 1 86 LEU HD23 H -6.982 1.879 0.116 1.00 . A A . 86 LEU HD23 1 1
3 8793 1 1 86 LEU HG H -8.773 0.254 0.260 1.00 . A A . 86 LEU HG 1 1
3 8794 1 1 86 LEU N N -8.888 0.127 4.142 1.00 . A A . 86 LEU N 1 1
3 8795 1 1 86 LEU O O -10.448 -1.414 1.421 1.00 . A A . 86 LEU O 1 1
3 8796 1 1 87 THR C C -9.460 -4.099 1.887 1.00 . A A . 87 THR C 1 1
3 8797 1 1 87 THR CA C -8.319 -3.138 1.587 1.00 . A A . 87 THR CA 1 1
3 8798 1 1 87 THR CB C -6.984 -3.842 1.926 1.00 . A A . 87 THR CB 1 1
3 8799 1 1 87 THR CG2 C -6.957 -5.271 1.392 1.00 . A A . 87 THR CG2 1 1
3 8800 1 1 87 THR H H -7.780 -1.668 3.023 1.00 . A A . 87 THR H 1 1
3 8801 1 1 87 THR HA H -8.321 -2.892 0.532 1.00 . A A . 87 THR HA 1 1
3 8802 1 1 87 THR HB H -6.888 -3.881 3.003 1.00 . A A . 87 THR HB 1 1
3 8803 1 1 87 THR HG1 H -5.952 -2.173 1.670 1.00 . A A . 87 THR HG1 1 1
3 8804 1 1 87 THR HG21 H -7.741 -5.849 1.866 1.00 . A A . 87 THR HG21 1 1
3 8805 1 1 87 THR HG22 H -5.999 -5.720 1.609 1.00 . A A . 87 THR HG22 1 1
3 8806 1 1 87 THR HG23 H -7.117 -5.261 0.325 1.00 . A A . 87 THR HG23 1 1
3 8807 1 1 87 THR N N -8.463 -1.902 2.345 1.00 . A A . 87 THR N 1 1
3 8808 1 1 87 THR O O -10.130 -4.592 0.975 1.00 . A A . 87 THR O 1 1
3 8809 1 1 87 THR OG1 O -5.881 -3.099 1.396 1.00 . A A . 87 THR OG1 1 1
3 8810 1 1 88 TRP C C -12.129 -4.676 3.446 1.00 . A A . 88 TRP C 1 1
3 8811 1 1 88 TRP CA C -10.740 -5.275 3.539 1.00 . A A . 88 TRP CA 1 1
3 8812 1 1 88 TRP CB C -10.483 -5.797 4.954 1.00 . A A . 88 TRP CB 1 1
3 8813 1 1 88 TRP CD1 C -11.331 -8.210 5.010 1.00 . A A . 88 TRP CD1 1 1
3 8814 1 1 88 TRP CD2 C -12.608 -6.766 6.145 1.00 . A A . 88 TRP CD2 1 1
3 8815 1 1 88 TRP CE2 C -13.182 -8.047 6.246 1.00 . A A . 88 TRP CE2 1 1
3 8816 1 1 88 TRP CE3 C -13.239 -5.692 6.784 1.00 . A A . 88 TRP CE3 1 1
3 8817 1 1 88 TRP CG C -11.425 -6.893 5.348 1.00 . A A . 88 TRP CG 1 1
3 8818 1 1 88 TRP CH2 C -14.950 -7.214 7.572 1.00 . A A . 88 TRP CH2 1 1
3 8819 1 1 88 TRP CZ2 C -14.355 -8.282 6.957 1.00 . A A . 88 TRP CZ2 1 1
3 8820 1 1 88 TRP CZ3 C -14.403 -5.929 7.489 1.00 . A A . 88 TRP CZ3 1 1
3 8821 1 1 88 TRP H H -9.276 -3.777 3.855 1.00 . A A . 88 TRP H 1 1
3 8822 1 1 88 TRP HA H -10.671 -6.098 2.843 1.00 . A A . 88 TRP HA 1 1
3 8823 1 1 88 TRP HB2 H -9.476 -6.183 5.015 1.00 . A A . 88 TRP HB2 1 1
3 8824 1 1 88 TRP HB3 H -10.599 -4.987 5.658 1.00 . A A . 88 TRP HB3 1 1
3 8825 1 1 88 TRP HD1 H -10.539 -8.628 4.406 1.00 . A A . 88 TRP HD1 1 1
3 8826 1 1 88 TRP HE1 H -12.540 -9.878 5.435 1.00 . A A . 88 TRP HE1 1 1
3 8827 1 1 88 TRP HE3 H -12.832 -4.693 6.732 1.00 . A A . 88 TRP HE3 1 1
3 8828 1 1 88 TRP HH2 H -15.862 -7.353 8.134 1.00 . A A . 88 TRP HH2 1 1
3 8829 1 1 88 TRP HZ2 H -14.789 -9.268 7.030 1.00 . A A . 88 TRP HZ2 1 1
3 8830 1 1 88 TRP HZ3 H -14.905 -5.112 7.989 1.00 . A A . 88 TRP HZ3 1 1
3 8831 1 1 88 TRP N N -9.744 -4.295 3.162 1.00 . A A . 88 TRP N 1 1
3 8832 1 1 88 TRP NE1 N -12.384 -8.911 5.544 1.00 . A A . 88 TRP NE1 1 1
3 8833 1 1 88 TRP O O -13.067 -5.337 2.994 1.00 . A A . 88 TRP O 1 1
3 8834 1 1 89 ALA C C -14.167 -2.644 2.500 1.00 . A A . 89 ALA C 1 1
3 8835 1 1 89 ALA CA C -13.558 -2.787 3.883 1.00 . A A . 89 ALA CA 1 1
3 8836 1 1 89 ALA CB C -13.465 -1.425 4.554 1.00 . A A . 89 ALA CB 1 1
3 8837 1 1 89 ALA H H -11.453 -2.887 4.049 1.00 . A A . 89 ALA H 1 1
3 8838 1 1 89 ALA HA H -14.197 -3.416 4.485 1.00 . A A . 89 ALA HA 1 1
3 8839 1 1 89 ALA HB1 H -12.786 -0.793 3.995 1.00 . A A . 89 ALA HB1 1 1
3 8840 1 1 89 ALA HB2 H -13.098 -1.545 5.562 1.00 . A A . 89 ALA HB2 1 1
3 8841 1 1 89 ALA HB3 H -14.443 -0.968 4.579 1.00 . A A . 89 ALA HB3 1 1
3 8842 1 1 89 ALA N N -12.252 -3.408 3.815 1.00 . A A . 89 ALA N 1 1
3 8843 1 1 89 ALA O O -15.268 -3.126 2.260 1.00 . A A . 89 ALA O 1 1
3 8844 1 1 90 SER C C -14.022 -3.034 -0.604 1.00 . A A . 90 SER C 1 1
3 8845 1 1 90 SER CA C -13.990 -1.795 0.268 1.00 . A A . 90 SER CA 1 1
3 8846 1 1 90 SER CB C -13.149 -0.728 -0.427 1.00 . A A . 90 SER CB 1 1
3 8847 1 1 90 SER H H -12.505 -1.811 1.749 1.00 . A A . 90 SER H 1 1
3 8848 1 1 90 SER HA H -14.992 -1.424 0.408 1.00 . A A . 90 SER HA 1 1
3 8849 1 1 90 SER HB2 H -13.597 -0.487 -1.378 1.00 . A A . 90 SER HB2 1 1
3 8850 1 1 90 SER HB3 H -13.107 0.157 0.190 1.00 . A A . 90 SER HB3 1 1
3 8851 1 1 90 SER HG H -11.290 -1.031 0.124 1.00 . A A . 90 SER HG 1 1
3 8852 1 1 90 SER N N -13.425 -2.074 1.562 1.00 . A A . 90 SER N 1 1
3 8853 1 1 90 SER O O -15.064 -3.371 -1.175 1.00 . A A . 90 SER O 1 1
3 8854 1 1 90 SER OG O -11.833 -1.187 -0.661 1.00 . A A . 90 SER OG 1 1
3 8855 1 1 91 HIS C C -13.496 -6.046 -1.226 1.00 . A A . 91 HIS C 1 1
3 8856 1 1 91 HIS CA C -12.722 -4.808 -1.597 1.00 . A A . 91 HIS CA 1 1
3 8857 1 1 91 HIS CB C -11.233 -5.136 -1.734 1.00 . A A . 91 HIS CB 1 1
3 8858 1 1 91 HIS CD2 C -10.624 -5.325 -4.243 1.00 . A A . 91 HIS CD2 1 1
3 8859 1 1 91 HIS CE1 C -10.333 -7.490 -4.353 1.00 . A A . 91 HIS CE1 1 1
3 8860 1 1 91 HIS CG C -10.870 -5.829 -3.011 1.00 . A A . 91 HIS CG 1 1
3 8861 1 1 91 HIS H H -12.224 -3.624 0.084 1.00 . A A . 91 HIS H 1 1
3 8862 1 1 91 HIS HA H -13.089 -4.436 -2.540 1.00 . A A . 91 HIS HA 1 1
3 8863 1 1 91 HIS HB2 H -10.667 -4.218 -1.685 1.00 . A A . 91 HIS HB2 1 1
3 8864 1 1 91 HIS HB3 H -10.939 -5.776 -0.915 1.00 . A A . 91 HIS HB3 1 1
3 8865 1 1 91 HIS HD1 H -10.796 -7.844 -2.389 1.00 . A A . 91 HIS HD1 1 1
3 8866 1 1 91 HIS HD2 H -10.681 -4.285 -4.531 1.00 . A A . 91 HIS HD2 1 1
3 8867 1 1 91 HIS HE1 H -10.119 -8.480 -4.726 1.00 . A A . 91 HIS HE1 1 1
3 8868 1 1 91 HIS HE2 H -9.823 -6.281 -5.933 1.00 . A A . 91 HIS HE2 1 1
3 8869 1 1 91 HIS N N -12.921 -3.779 -0.600 1.00 . A A . 91 HIS N 1 1
3 8870 1 1 91 HIS ND1 N -10.683 -7.191 -3.114 1.00 . A A . 91 HIS ND1 1 1
3 8871 1 1 91 HIS NE2 N -10.289 -6.375 -5.058 1.00 . A A . 91 HIS NE2 1 1
3 8872 1 1 91 HIS O O -14.118 -6.676 -2.076 1.00 . A A . 91 HIS O 1 1
3 8873 1 1 92 GLU C C -15.466 -7.357 1.085 1.00 . A A . 92 GLU C 1 1
3 8874 1 1 92 GLU CA C -14.095 -7.615 0.465 1.00 . A A . 92 GLU CA 1 1
3 8875 1 1 92 GLU CB C -13.206 -8.397 1.433 1.00 . A A . 92 GLU CB 1 1
3 8876 1 1 92 GLU CD C -12.634 -10.689 2.362 1.00 . A A . 92 GLU CD 1 1
3 8877 1 1 92 GLU CG C -13.551 -9.876 1.475 1.00 . A A . 92 GLU CG 1 1
3 8878 1 1 92 GLU H H -12.976 -5.846 0.696 1.00 . A A . 92 GLU H 1 1
3 8879 1 1 92 GLU HA H -14.242 -8.216 -0.417 1.00 . A A . 92 GLU HA 1 1
3 8880 1 1 92 GLU HB2 H -12.176 -8.294 1.127 1.00 . A A . 92 GLU HB2 1 1
3 8881 1 1 92 GLU HB3 H -13.325 -7.990 2.426 1.00 . A A . 92 GLU HB3 1 1
3 8882 1 1 92 GLU HG2 H -14.559 -9.983 1.839 1.00 . A A . 92 GLU HG2 1 1
3 8883 1 1 92 GLU HG3 H -13.489 -10.267 0.470 1.00 . A A . 92 GLU HG3 1 1
3 8884 1 1 92 GLU N N -13.448 -6.405 0.040 1.00 . A A . 92 GLU N 1 1
3 8885 1 1 92 GLU O O -16.279 -8.272 1.158 1.00 . A A . 92 GLU O 1 1
3 8886 1 1 92 GLU OE1 O -11.548 -11.080 1.890 1.00 . A A . 92 GLU OE1 1 1
3 8887 1 1 92 GLU OE2 O -13.016 -10.975 3.517 1.00 . A A . 92 GLU OE2 1 1
3 8888 1 1 93 LYS C C -17.997 -4.979 1.738 1.00 . A A . 93 LYS C 1 1
3 8889 1 1 93 LYS CA C -16.985 -5.984 2.317 1.00 . A A . 93 LYS CA 1 1
3 8890 1 1 93 LYS CB C -16.706 -5.657 3.783 1.00 . A A . 93 LYS CB 1 1
3 8891 1 1 93 LYS CD C -18.572 -7.175 4.558 1.00 . A A . 93 LYS CD 1 1
3 8892 1 1 93 LYS CE C -17.596 -8.283 4.924 1.00 . A A . 93 LYS CE 1 1
3 8893 1 1 93 LYS CG C -17.932 -5.792 4.677 1.00 . A A . 93 LYS CG 1 1
3 8894 1 1 93 LYS H H -15.102 -5.403 1.499 1.00 . A A . 93 LYS H 1 1
3 8895 1 1 93 LYS HA H -17.461 -6.947 2.295 1.00 . A A . 93 LYS HA 1 1
3 8896 1 1 93 LYS HB2 H -15.941 -6.327 4.151 1.00 . A A . 93 LYS HB2 1 1
3 8897 1 1 93 LYS HB3 H -16.346 -4.642 3.852 1.00 . A A . 93 LYS HB3 1 1
3 8898 1 1 93 LYS HD2 H -19.420 -7.225 5.224 1.00 . A A . 93 LYS HD2 1 1
3 8899 1 1 93 LYS HD3 H -18.905 -7.321 3.537 1.00 . A A . 93 LYS HD3 1 1
3 8900 1 1 93 LYS HE2 H -16.747 -8.229 4.259 1.00 . A A . 93 LYS HE2 1 1
3 8901 1 1 93 LYS HE3 H -17.264 -8.132 5.941 1.00 . A A . 93 LYS HE3 1 1
3 8902 1 1 93 LYS HG2 H -17.638 -5.630 5.702 1.00 . A A . 93 LYS HG2 1 1
3 8903 1 1 93 LYS HG3 H -18.656 -5.045 4.384 1.00 . A A . 93 LYS HG3 1 1
3 8904 1 1 93 LYS HZ1 H -17.522 -10.361 5.099 1.00 . A A . 93 LYS HZ1 1 1
3 8905 1 1 93 LYS HZ2 H -18.492 -9.819 3.826 1.00 . A A . 93 LYS HZ2 1 1
3 8906 1 1 93 LYS HZ3 H -19.049 -9.705 5.419 1.00 . A A . 93 LYS HZ3 1 1
3 8907 1 1 93 LYS N N -15.734 -6.152 1.595 1.00 . A A . 93 LYS N 1 1
3 8908 1 1 93 LYS NZ N -18.209 -9.635 4.809 1.00 . A A . 93 LYS NZ 1 1
3 8909 1 1 93 LYS O O -19.190 -5.125 2.003 1.00 . A A . 93 LYS O 1 1
3 8910 1 1 94 MET C C -19.394 -3.094 -0.563 1.00 . A A . 94 MET C 1 1
3 8911 1 1 94 MET CA C -18.573 -2.903 0.708 1.00 . A A . 94 MET CA 1 1
3 8912 1 1 94 MET CB C -17.892 -1.534 0.698 1.00 . A A . 94 MET CB 1 1
3 8913 1 1 94 MET CE C -17.710 -0.580 4.757 1.00 . A A . 94 MET CE 1 1
3 8914 1 1 94 MET CG C -17.377 -1.091 2.057 1.00 . A A . 94 MET CG 1 1
3 8915 1 1 94 MET H H -16.706 -3.968 0.540 1.00 . A A . 94 MET H 1 1
3 8916 1 1 94 MET HA H -19.261 -2.921 1.541 1.00 . A A . 94 MET HA 1 1
3 8917 1 1 94 MET HB2 H -17.058 -1.570 0.018 1.00 . A A . 94 MET HB2 1 1
3 8918 1 1 94 MET HB3 H -18.599 -0.797 0.348 1.00 . A A . 94 MET HB3 1 1
3 8919 1 1 94 MET HE1 H -18.355 -0.546 5.623 1.00 . A A . 94 MET HE1 1 1
3 8920 1 1 94 MET HE2 H -17.302 0.402 4.572 1.00 . A A . 94 MET HE2 1 1
3 8921 1 1 94 MET HE3 H -16.904 -1.276 4.937 1.00 . A A . 94 MET HE3 1 1
3 8922 1 1 94 MET HG2 H -16.579 -1.753 2.358 1.00 . A A . 94 MET HG2 1 1
3 8923 1 1 94 MET HG3 H -16.995 -0.085 1.970 1.00 . A A . 94 MET HG3 1 1
3 8924 1 1 94 MET N N -17.605 -3.982 0.949 1.00 . A A . 94 MET N 1 1
3 8925 1 1 94 MET O O -20.594 -2.824 -0.565 1.00 . A A . 94 MET O 1 1
3 8926 1 1 94 MET SD S -18.652 -1.116 3.331 1.00 . A A . 94 MET SD 1 1
3 8927 1 1 95 HIS C C -19.492 -5.496 -2.921 1.00 . A A . 95 HIS C 1 1
3 8928 1 1 95 HIS CA C -19.560 -3.995 -2.794 1.00 . A A . 95 HIS CA 1 1
3 8929 1 1 95 HIS CB C -19.091 -3.318 -4.082 1.00 . A A . 95 HIS CB 1 1
3 8930 1 1 95 HIS CD2 C -20.803 -1.404 -3.705 1.00 . A A . 95 HIS CD2 1 1
3 8931 1 1 95 HIS CE1 C -20.488 -0.322 -5.581 1.00 . A A . 95 HIS CE1 1 1
3 8932 1 1 95 HIS CG C -19.850 -2.068 -4.403 1.00 . A A . 95 HIS CG 1 1
3 8933 1 1 95 HIS H H -17.807 -3.627 -1.655 1.00 . A A . 95 HIS H 1 1
3 8934 1 1 95 HIS HA H -20.589 -3.723 -2.612 1.00 . A A . 95 HIS HA 1 1
3 8935 1 1 95 HIS HB2 H -18.047 -3.058 -3.985 1.00 . A A . 95 HIS HB2 1 1
3 8936 1 1 95 HIS HB3 H -19.211 -4.004 -4.907 1.00 . A A . 95 HIS HB3 1 1
3 8937 1 1 95 HIS HD1 H -19.037 -1.587 -6.289 1.00 . A A . 95 HIS HD1 1 1
3 8938 1 1 95 HIS HD2 H -21.188 -1.672 -2.731 1.00 . A A . 95 HIS HD2 1 1
3 8939 1 1 95 HIS HE1 H -20.570 0.405 -6.373 1.00 . A A . 95 HIS HE1 1 1
3 8940 1 1 95 HIS HE2 H -21.954 0.259 -4.272 1.00 . A A . 95 HIS HE2 1 1
3 8941 1 1 95 HIS N N -18.784 -3.559 -1.638 1.00 . A A . 95 HIS N 1 1
3 8942 1 1 95 HIS ND1 N -19.678 -1.363 -5.572 1.00 . A A . 95 HIS ND1 1 1
3 8943 1 1 95 HIS NE2 N -21.182 -0.324 -4.461 1.00 . A A . 95 HIS NE2 1 1
3 8944 1 1 95 HIS O O -18.897 -6.021 -3.855 1.00 . A A . 95 HIS O 1 1
3 8945 1 1 96 GLU C C -21.297 -8.328 -2.137 1.00 . A A . 96 GLU C 1 1
3 8946 1 1 96 GLU CA C -19.979 -7.612 -1.916 1.00 . A A . 96 GLU CA 1 1
3 8947 1 1 96 GLU CB C -19.354 -8.037 -0.595 1.00 . A A . 96 GLU CB 1 1
3 8948 1 1 96 GLU CD C -18.656 -10.382 -1.217 1.00 . A A . 96 GLU CD 1 1
3 8949 1 1 96 GLU CG C -18.210 -9.004 -0.800 1.00 . A A . 96 GLU CG 1 1
3 8950 1 1 96 GLU H H -20.602 -5.715 -1.287 1.00 . A A . 96 GLU H 1 1
3 8951 1 1 96 GLU HA H -19.311 -7.910 -2.705 1.00 . A A . 96 GLU HA 1 1
3 8952 1 1 96 GLU HB2 H -18.981 -7.164 -0.077 1.00 . A A . 96 GLU HB2 1 1
3 8953 1 1 96 GLU HB3 H -20.102 -8.519 0.015 1.00 . A A . 96 GLU HB3 1 1
3 8954 1 1 96 GLU HG2 H -17.582 -8.609 -1.579 1.00 . A A . 96 GLU HG2 1 1
3 8955 1 1 96 GLU HG3 H -17.647 -9.078 0.115 1.00 . A A . 96 GLU HG3 1 1
3 8956 1 1 96 GLU N N -20.088 -6.181 -1.972 1.00 . A A . 96 GLU N 1 1
3 8957 1 1 96 GLU O O -22.387 -7.768 -2.000 1.00 . A A . 96 GLU O 1 1
3 8958 1 1 96 GLU OE1 O -18.683 -10.651 -2.435 1.00 . A A . 96 GLU OE1 1 1
3 8959 1 1 96 GLU OE2 O -19.003 -11.189 -0.336 1.00 . A A . 96 GLU OE2 1 1
3 8960 1 1 97 GLY C C -22.777 -10.770 -1.107 1.00 . A A . 97 GLY C 1 1
3 8961 1 1 97 GLY CA C -22.204 -10.571 -2.498 1.00 . A A . 97 GLY CA 1 1
3 8962 1 1 97 GLY H H -20.223 -9.877 -2.740 1.00 . A A . 97 GLY H 1 1
3 8963 1 1 97 GLY HA2 H -22.991 -10.241 -3.160 1.00 . A A . 97 GLY HA2 1 1
3 8964 1 1 97 GLY HA3 H -21.813 -11.513 -2.854 1.00 . A A . 97 GLY HA3 1 1
3 8965 1 1 97 GLY N N -21.139 -9.586 -2.497 1.00 . A A . 97 GLY N 1 1
3 8966 1 1 97 GLY O O -23.725 -11.533 -0.912 1.00 . A A . 97 GLY O 1 1
3 8967 1 1 98 ASP C C -23.792 -9.967 1.726 1.00 . A A . 98 ASP C 1 1
3 8968 1 1 98 ASP CA C -22.359 -10.294 1.280 1.00 . A A . 98 ASP CA 1 1
3 8969 1 1 98 ASP CB C -21.351 -9.425 2.052 1.00 . A A . 98 ASP CB 1 1
3 8970 1 1 98 ASP CG C -21.460 -9.550 3.561 1.00 . A A . 98 ASP CG 1 1
3 8971 1 1 98 ASP H H -21.513 -9.414 -0.411 1.00 . A A . 98 ASP H 1 1
3 8972 1 1 98 ASP HA H -22.148 -11.318 1.478 1.00 . A A . 98 ASP HA 1 1
3 8973 1 1 98 ASP HB2 H -20.353 -9.714 1.766 1.00 . A A . 98 ASP HB2 1 1
3 8974 1 1 98 ASP HB3 H -21.508 -8.390 1.785 1.00 . A A . 98 ASP HB3 1 1
3 8975 1 1 98 ASP N N -22.159 -10.087 -0.143 1.00 . A A . 98 ASP N 1 1
3 8976 1 1 98 ASP O O -24.141 -10.142 2.893 1.00 . A A . 98 ASP O 1 1
3 8977 1 1 98 ASP OD1 O -22.122 -8.696 4.186 1.00 . A A . 98 ASP OD1 1 1
3 8978 1 1 98 ASP OD2 O -20.864 -10.489 4.127 1.00 . A A . 98 ASP OD2 1 1
3 8979 1 1 99 GLU C C -26.714 -10.689 1.381 1.00 . A A . 99 GLU C 1 1
3 8980 1 1 99 GLU CA C -26.048 -9.343 1.079 1.00 . A A . 99 GLU CA 1 1
3 8981 1 1 99 GLU CB C -26.736 -8.648 -0.097 1.00 . A A . 99 GLU CB 1 1
3 8982 1 1 99 GLU CD C -27.214 -8.621 -2.571 1.00 . A A . 99 GLU CD 1 1
3 8983 1 1 99 GLU CG C -26.566 -9.368 -1.427 1.00 . A A . 99 GLU CG 1 1
3 8984 1 1 99 GLU H H -24.297 -9.374 -0.114 1.00 . A A . 99 GLU H 1 1
3 8985 1 1 99 GLU HA H -26.119 -8.715 1.955 1.00 . A A . 99 GLU HA 1 1
3 8986 1 1 99 GLU HB2 H -27.792 -8.575 0.114 1.00 . A A . 99 GLU HB2 1 1
3 8987 1 1 99 GLU HB3 H -26.330 -7.653 -0.198 1.00 . A A . 99 GLU HB3 1 1
3 8988 1 1 99 GLU HG2 H -25.512 -9.472 -1.635 1.00 . A A . 99 GLU HG2 1 1
3 8989 1 1 99 GLU HG3 H -27.017 -10.347 -1.352 1.00 . A A . 99 GLU HG3 1 1
3 8990 1 1 99 GLU N N -24.633 -9.549 0.788 1.00 . A A . 99 GLU N 1 1
3 8991 1 1 99 GLU O O -27.778 -10.751 1.997 1.00 . A A . 99 GLU O 1 1
3 8992 1 1 99 GLU OE1 O -26.494 -7.921 -3.319 1.00 . A A . 99 GLU OE1 1 1
3 8993 1 1 99 GLU OE2 O -28.450 -8.716 -2.723 1.00 . A A . 99 GLU OE2 1 1
3 8994 1 1 100 GLY C C -25.563 -14.139 0.661 1.00 . A A . 100 GLY C 1 1
3 8995 1 1 100 GLY CA C -26.382 -13.095 1.396 1.00 . A A . 100 GLY CA 1 1
3 8996 1 1 100 GLY H H -25.369 -11.636 0.247 1.00 . A A . 100 GLY H 1 1
3 8997 1 1 100 GLY HA2 H -26.166 -13.155 2.451 1.00 . A A . 100 GLY HA2 1 1
3 8998 1 1 100 GLY HA3 H -27.430 -13.294 1.235 1.00 . A A . 100 GLY HA3 1 1
3 8999 1 1 100 GLY N N -26.073 -11.758 0.923 1.00 . A A . 100 GLY N 1 1
3 9000 1 1 100 GLY O O -26.082 -14.862 -0.191 1.00 . A A . 100 GLY O 1 1
3 9001 1 1 101 PRO C C -23.383 -16.569 0.941 1.00 . A A . 101 PRO C 1 1
3 9002 1 1 101 PRO CA C -23.332 -15.164 0.355 1.00 . A A . 101 PRO CA 1 1
3 9003 1 1 101 PRO CB C -21.980 -14.521 0.639 1.00 . A A . 101 PRO CB 1 1
3 9004 1 1 101 PRO CD C -23.597 -13.449 2.047 1.00 . A A . 101 PRO CD 1 1
3 9005 1 1 101 PRO CG C -22.152 -13.883 1.971 1.00 . A A . 101 PRO CG 1 1
3 9006 1 1 101 PRO HA H -23.486 -15.217 -0.711 1.00 . A A . 101 PRO HA 1 1
3 9007 1 1 101 PRO HB2 H -21.212 -15.281 0.658 1.00 . A A . 101 PRO HB2 1 1
3 9008 1 1 101 PRO HB3 H -21.756 -13.790 -0.123 1.00 . A A . 101 PRO HB3 1 1
3 9009 1 1 101 PRO HD2 H -24.011 -13.690 3.015 1.00 . A A . 101 PRO HD2 1 1
3 9010 1 1 101 PRO HD3 H -23.684 -12.391 1.855 1.00 . A A . 101 PRO HD3 1 1
3 9011 1 1 101 PRO HG2 H -21.936 -14.602 2.751 1.00 . A A . 101 PRO HG2 1 1
3 9012 1 1 101 PRO HG3 H -21.496 -13.026 2.055 1.00 . A A . 101 PRO HG3 1 1
3 9013 1 1 101 PRO N N -24.264 -14.231 0.984 1.00 . A A . 101 PRO N 1 1
3 9014 1 1 101 PRO O O -23.822 -16.772 2.076 1.00 . A A . 101 PRO O 1 1
3 9015 1 1 102 GLY C C -20.982 -18.612 1.004 1.00 . A A . 102 GLY C 1 1
3 9016 1 1 102 GLY CA C -22.460 -18.772 0.739 1.00 . A A . 102 GLY CA 1 1
3 9017 1 1 102 GLY H H -22.920 -17.409 -0.813 1.00 . A A . 102 GLY H 1 1
3 9018 1 1 102 GLY HA2 H -22.984 -18.965 1.667 1.00 . A A . 102 GLY HA2 1 1
3 9019 1 1 102 GLY HA3 H -22.617 -19.586 0.050 1.00 . A A . 102 GLY HA3 1 1
3 9020 1 1 102 GLY N N -22.934 -17.536 0.160 1.00 . A A . 102 GLY N 1 1
3 9021 1 1 102 GLY O O -20.518 -18.714 2.135 1.00 . A A . 102 GLY O 1 1
3 9022 1 1 103 HIS C C -18.779 -16.870 -1.262 1.00 . A A . 103 HIS C 1 1
3 9023 1 1 103 HIS CA C -18.928 -17.734 -0.021 1.00 . A A . 103 HIS CA 1 1
3 9024 1 1 103 HIS CB C -17.826 -18.806 -0.007 1.00 . A A . 103 HIS CB 1 1
3 9025 1 1 103 HIS CD2 C -18.348 -20.723 1.661 1.00 . A A . 103 HIS CD2 1 1
3 9026 1 1 103 HIS CE1 C -17.056 -20.084 3.303 1.00 . A A . 103 HIS CE1 1 1
3 9027 1 1 103 HIS CG C -17.731 -19.584 1.270 1.00 . A A . 103 HIS CG 1 1
3 9028 1 1 103 HIS H H -20.653 -18.502 -0.956 1.00 . A A . 103 HIS H 1 1
3 9029 1 1 103 HIS HA H -18.857 -17.116 0.861 1.00 . A A . 103 HIS HA 1 1
3 9030 1 1 103 HIS HB2 H -18.013 -19.509 -0.805 1.00 . A A . 103 HIS HB2 1 1
3 9031 1 1 103 HIS HB3 H -16.872 -18.329 -0.177 1.00 . A A . 103 HIS HB3 1 1
3 9032 1 1 103 HIS HD1 H -16.341 -18.421 2.348 1.00 . A A . 103 HIS HD1 1 1
3 9033 1 1 103 HIS HD2 H -19.055 -21.297 1.081 1.00 . A A . 103 HIS HD2 1 1
3 9034 1 1 103 HIS HE1 H -16.547 -20.046 4.253 1.00 . A A . 103 HIS HE1 1 1
3 9035 1 1 103 HIS HE2 H -18.339 -21.652 3.537 1.00 . A A . 103 HIS HE2 1 1
3 9036 1 1 103 HIS N N -20.263 -18.320 -0.073 1.00 . A A . 103 HIS N 1 1
3 9037 1 1 103 HIS ND1 N -16.925 -19.209 2.323 1.00 . A A . 103 HIS ND1 1 1
3 9038 1 1 103 HIS NE2 N -17.913 -21.011 2.927 1.00 . A A . 103 HIS NE2 1 1
3 9039 1 1 103 HIS O O -19.035 -17.342 -2.370 1.00 . A A . 103 HIS O 1 1
3 9040 1 1 104 HIS C C -17.222 -13.689 -2.154 1.00 . A A . 104 HIS C 1 1
3 9041 1 1 104 HIS CA C -18.346 -14.718 -2.253 1.00 . A A . 104 HIS CA 1 1
3 9042 1 1 104 HIS CB C -19.700 -14.014 -2.396 1.00 . A A . 104 HIS CB 1 1
3 9043 1 1 104 HIS CD2 C -20.535 -14.111 -4.851 1.00 . A A . 104 HIS CD2 1 1
3 9044 1 1 104 HIS CE1 C -20.027 -12.064 -5.444 1.00 . A A . 104 HIS CE1 1 1
3 9045 1 1 104 HIS CG C -19.974 -13.504 -3.778 1.00 . A A . 104 HIS CG 1 1
3 9046 1 1 104 HIS H H -18.099 -15.294 -0.221 1.00 . A A . 104 HIS H 1 1
3 9047 1 1 104 HIS HA H -18.181 -15.322 -3.131 1.00 . A A . 104 HIS HA 1 1
3 9048 1 1 104 HIS HB2 H -20.487 -14.706 -2.137 1.00 . A A . 104 HIS HB2 1 1
3 9049 1 1 104 HIS HB3 H -19.732 -13.172 -1.718 1.00 . A A . 104 HIS HB3 1 1
3 9050 1 1 104 HIS HD1 H -19.233 -11.530 -3.620 1.00 . A A . 104 HIS HD1 1 1
3 9051 1 1 104 HIS HD2 H -20.901 -15.126 -4.894 1.00 . A A . 104 HIS HD2 1 1
3 9052 1 1 104 HIS HE1 H -19.911 -11.161 -6.023 1.00 . A A . 104 HIS HE1 1 1
3 9053 1 1 104 HIS HE2 H -20.802 -13.383 -6.805 1.00 . A A . 104 HIS HE2 1 1
3 9054 1 1 104 HIS N N -18.377 -15.618 -1.106 1.00 . A A . 104 HIS N 1 1
3 9055 1 1 104 HIS ND1 N -19.666 -12.226 -4.185 1.00 . A A . 104 HIS ND1 1 1
3 9056 1 1 104 HIS NE2 N -20.554 -13.194 -5.871 1.00 . A A . 104 HIS NE2 1 1
3 9057 1 1 104 HIS O O -16.729 -13.392 -1.066 1.00 . A A . 104 HIS O 1 1
3 9058 1 1 105 HIS C C -16.242 -11.244 -4.653 1.00 . A A . 105 HIS C 1 1
3 9059 1 1 105 HIS CA C -15.891 -12.057 -3.407 1.00 . A A . 105 HIS CA 1 1
3 9060 1 1 105 HIS CB C -14.431 -12.536 -3.454 1.00 . A A . 105 HIS CB 1 1
3 9061 1 1 105 HIS CD2 C -13.718 -13.364 -5.815 1.00 . A A . 105 HIS CD2 1 1
3 9062 1 1 105 HIS CE1 C -13.945 -15.516 -5.477 1.00 . A A . 105 HIS CE1 1 1
3 9063 1 1 105 HIS CG C -14.137 -13.534 -4.537 1.00 . A A . 105 HIS CG 1 1
3 9064 1 1 105 HIS H H -17.143 -13.586 -4.142 1.00 . A A . 105 HIS H 1 1
3 9065 1 1 105 HIS HA H -16.034 -11.435 -2.535 1.00 . A A . 105 HIS HA 1 1
3 9066 1 1 105 HIS HB2 H -13.788 -11.683 -3.612 1.00 . A A . 105 HIS HB2 1 1
3 9067 1 1 105 HIS HB3 H -14.183 -12.992 -2.507 1.00 . A A . 105 HIS HB3 1 1
3 9068 1 1 105 HIS HD1 H -14.546 -15.341 -3.527 1.00 . A A . 105 HIS HD1 1 1
3 9069 1 1 105 HIS HD2 H -13.512 -12.421 -6.301 1.00 . A A . 105 HIS HD2 1 1
3 9070 1 1 105 HIS HE1 H -13.959 -16.584 -5.632 1.00 . A A . 105 HIS HE1 1 1
3 9071 1 1 105 HIS HE2 H -13.226 -14.806 -7.259 1.00 . A A . 105 HIS HE2 1 1
3 9072 1 1 105 HIS N N -16.811 -13.185 -3.309 1.00 . A A . 105 HIS N 1 1
3 9073 1 1 105 HIS ND1 N -14.268 -14.895 -4.358 1.00 . A A . 105 HIS ND1 1 1
3 9074 1 1 105 HIS NE2 N -13.609 -14.611 -6.375 1.00 . A A . 105 HIS NE2 1 1
3 9075 1 1 105 HIS O O -16.506 -11.822 -5.709 1.00 . A A . 105 HIS O 1 1
3 9076 1 1 106 LYS C C -15.809 -7.857 -5.835 1.00 . A A . 106 LYS C 1 1
3 9077 1 1 106 LYS CA C -16.702 -9.088 -5.657 1.00 . A A . 106 LYS CA 1 1
3 9078 1 1 106 LYS CB C -18.157 -8.653 -5.463 1.00 . A A . 106 LYS CB 1 1
3 9079 1 1 106 LYS CD C -20.146 -7.424 -6.389 1.00 . A A . 106 LYS CD 1 1
3 9080 1 1 106 LYS CE C -20.651 -6.526 -7.505 1.00 . A A . 106 LYS CE 1 1
3 9081 1 1 106 LYS CG C -18.702 -7.828 -6.617 1.00 . A A . 106 LYS CG 1 1
3 9082 1 1 106 LYS H H -16.019 -9.501 -3.690 1.00 . A A . 106 LYS H 1 1
3 9083 1 1 106 LYS HA H -16.640 -9.690 -6.549 1.00 . A A . 106 LYS HA 1 1
3 9084 1 1 106 LYS HB2 H -18.773 -9.532 -5.354 1.00 . A A . 106 LYS HB2 1 1
3 9085 1 1 106 LYS HB3 H -18.227 -8.061 -4.562 1.00 . A A . 106 LYS HB3 1 1
3 9086 1 1 106 LYS HD2 H -20.757 -8.313 -6.350 1.00 . A A . 106 LYS HD2 1 1
3 9087 1 1 106 LYS HD3 H -20.218 -6.893 -5.452 1.00 . A A . 106 LYS HD3 1 1
3 9088 1 1 106 LYS HE2 H -21.689 -6.293 -7.320 1.00 . A A . 106 LYS HE2 1 1
3 9089 1 1 106 LYS HE3 H -20.074 -5.613 -7.504 1.00 . A A . 106 LYS HE3 1 1
3 9090 1 1 106 LYS HG2 H -18.104 -6.936 -6.723 1.00 . A A . 106 LYS HG2 1 1
3 9091 1 1 106 LYS HG3 H -18.641 -8.413 -7.523 1.00 . A A . 106 LYS HG3 1 1
3 9092 1 1 106 LYS HZ1 H -21.019 -6.599 -9.557 1.00 . A A . 106 LYS HZ1 1 1
3 9093 1 1 106 LYS HZ2 H -20.958 -8.121 -8.822 1.00 . A A . 106 LYS HZ2 1 1
3 9094 1 1 106 LYS HZ3 H -19.530 -7.263 -9.111 1.00 . A A . 106 LYS HZ3 1 1
3 9095 1 1 106 LYS N N -16.277 -9.923 -4.537 1.00 . A A . 106 LYS N 1 1
3 9096 1 1 106 LYS NZ N -20.534 -7.171 -8.841 1.00 . A A . 106 LYS NZ 1 1
3 9097 1 1 106 LYS O O -15.476 -7.167 -4.871 1.00 . A A . 106 LYS O 1 1
3 9098 1 1 107 PRO C C -15.495 -5.165 -7.443 1.00 . A A . 107 PRO C 1 1
3 9099 1 1 107 PRO CA C -14.637 -6.398 -7.477 1.00 . A A . 107 PRO CA 1 1
3 9100 1 1 107 PRO CB C -14.263 -6.663 -8.923 1.00 . A A . 107 PRO CB 1 1
3 9101 1 1 107 PRO CD C -15.676 -8.421 -8.274 1.00 . A A . 107 PRO CD 1 1
3 9102 1 1 107 PRO CG C -15.423 -7.441 -9.389 1.00 . A A . 107 PRO CG 1 1
3 9103 1 1 107 PRO HA H -13.756 -6.246 -6.891 1.00 . A A . 107 PRO HA 1 1
3 9104 1 1 107 PRO HB2 H -14.166 -5.716 -9.454 1.00 . A A . 107 PRO HB2 1 1
3 9105 1 1 107 PRO HB3 H -13.346 -7.226 -8.979 1.00 . A A . 107 PRO HB3 1 1
3 9106 1 1 107 PRO HD2 H -16.704 -8.750 -8.283 1.00 . A A . 107 PRO HD2 1 1
3 9107 1 1 107 PRO HD3 H -15.001 -9.260 -8.342 1.00 . A A . 107 PRO HD3 1 1
3 9108 1 1 107 PRO HG2 H -16.273 -6.765 -9.509 1.00 . A A . 107 PRO HG2 1 1
3 9109 1 1 107 PRO HG3 H -15.194 -7.953 -10.312 1.00 . A A . 107 PRO HG3 1 1
3 9110 1 1 107 PRO N N -15.384 -7.599 -7.084 1.00 . A A . 107 PRO N 1 1
3 9111 1 1 107 PRO O O -16.725 -5.247 -7.427 1.00 . A A . 107 PRO O 1 1
3 9112 1 1 108 GLY C C -16.245 -2.090 -6.760 1.00 . A A . 108 GLY C 1 1
3 9113 1 1 108 GLY CA C -15.579 -2.873 -7.859 1.00 . A A . 108 GLY CA 1 1
3 9114 1 1 108 GLY H H -13.920 -3.969 -7.179 1.00 . A A . 108 GLY H 1 1
3 9115 1 1 108 GLY HA2 H -14.895 -2.214 -8.375 1.00 . A A . 108 GLY HA2 1 1
3 9116 1 1 108 GLY HA3 H -16.337 -3.207 -8.563 1.00 . A A . 108 GLY HA3 1 1
3 9117 1 1 108 GLY N N -14.861 -4.023 -7.442 1.00 . A A . 108 GLY N 1 1
3 9118 1 1 108 GLY O O -17.420 -1.747 -6.866 1.00 . A A . 108 GLY O 1 1
3 9119 1 1 109 LEU C C -15.831 0.540 -5.267 1.00 . A A . 109 LEU C 1 1
3 9120 1 1 109 LEU CA C -16.021 -0.867 -4.712 1.00 . A A . 109 LEU CA 1 1
3 9121 1 1 109 LEU CB C -15.305 -1.043 -3.371 1.00 . A A . 109 LEU CB 1 1
3 9122 1 1 109 LEU CD1 C -15.475 0.953 -1.823 1.00 . A A . 109 LEU CD1 1 1
3 9123 1 1 109 LEU CD2 C -17.517 -0.365 -2.368 1.00 . A A . 109 LEU CD2 1 1
3 9124 1 1 109 LEU CG C -16.014 -0.432 -2.151 1.00 . A A . 109 LEU CG 1 1
3 9125 1 1 109 LEU H H -14.642 -2.229 -5.572 1.00 . A A . 109 LEU H 1 1
3 9126 1 1 109 LEU HA H -17.078 -1.055 -4.584 1.00 . A A . 109 LEU HA 1 1
3 9127 1 1 109 LEU HB2 H -15.179 -2.101 -3.192 1.00 . A A . 109 LEU HB2 1 1
3 9128 1 1 109 LEU HB3 H -14.327 -0.591 -3.451 1.00 . A A . 109 LEU HB3 1 1
3 9129 1 1 109 LEU HD11 H -16.279 1.572 -1.456 1.00 . A A . 109 LEU HD11 1 1
3 9130 1 1 109 LEU HD12 H -15.046 1.399 -2.708 1.00 . A A . 109 LEU HD12 1 1
3 9131 1 1 109 LEU HD13 H -14.714 0.867 -1.052 1.00 . A A . 109 LEU HD13 1 1
3 9132 1 1 109 LEU HD21 H -17.730 0.259 -3.224 1.00 . A A . 109 LEU HD21 1 1
3 9133 1 1 109 LEU HD22 H -17.987 0.054 -1.492 1.00 . A A . 109 LEU HD22 1 1
3 9134 1 1 109 LEU HD23 H -17.900 -1.359 -2.542 1.00 . A A . 109 LEU HD23 1 1
3 9135 1 1 109 LEU HG H -15.833 -1.071 -1.296 1.00 . A A . 109 LEU HG 1 1
3 9136 1 1 109 LEU N N -15.519 -1.806 -5.697 1.00 . A A . 109 LEU N 1 1
3 9137 1 1 109 LEU O O -16.514 1.487 -4.875 1.00 . A A . 109 LEU O 1 1
3 9138 1 1 110 GLY C C -14.978 1.540 -8.454 1.00 . A A . 110 GLY C 1 1
3 9139 1 1 110 GLY CA C -14.786 1.860 -6.990 1.00 . A A . 110 GLY CA 1 1
3 9140 1 1 110 GLY H H -14.296 -0.090 -6.384 1.00 . A A . 110 GLY H 1 1
3 9141 1 1 110 GLY HA2 H -15.539 2.565 -6.672 1.00 . A A . 110 GLY HA2 1 1
3 9142 1 1 110 GLY HA3 H -13.807 2.291 -6.847 1.00 . A A . 110 GLY HA3 1 1
3 9143 1 1 110 GLY N N -14.899 0.659 -6.206 1.00 . A A . 110 GLY N 1 1
3 9144 1 1 110 GLY O O -15.296 2.405 -9.261 1.00 . A A . 110 GLY O 1 1
3 9145 1 1 111 GLU C C -16.275 -0.809 -10.449 1.00 . A A . 111 GLU C 1 1
3 9146 1 1 111 GLU CA C -14.921 -0.195 -10.145 1.00 . A A . 111 GLU CA 1 1
3 9147 1 1 111 GLU CB C -13.813 -1.190 -10.456 1.00 . A A . 111 GLU CB 1 1
3 9148 1 1 111 GLU CD C -12.123 0.408 -11.422 1.00 . A A . 111 GLU CD 1 1
3 9149 1 1 111 GLU CG C -12.446 -0.579 -10.312 1.00 . A A . 111 GLU CG 1 1
3 9150 1 1 111 GLU H H -14.729 -0.393 -8.061 1.00 . A A . 111 GLU H 1 1
3 9151 1 1 111 GLU HA H -14.775 0.665 -10.749 1.00 . A A . 111 GLU HA 1 1
3 9152 1 1 111 GLU HB2 H -13.885 -2.031 -9.789 1.00 . A A . 111 GLU HB2 1 1
3 9153 1 1 111 GLU HB3 H -13.926 -1.534 -11.473 1.00 . A A . 111 GLU HB3 1 1
3 9154 1 1 111 GLU HG2 H -12.419 -0.058 -9.371 1.00 . A A . 111 GLU HG2 1 1
3 9155 1 1 111 GLU HG3 H -11.711 -1.366 -10.313 1.00 . A A . 111 GLU HG3 1 1
3 9156 1 1 111 GLU N N -14.856 0.263 -8.771 1.00 . A A . 111 GLU N 1 1
3 9157 1 1 111 GLU O O -17.011 -1.172 -9.539 1.00 . A A . 111 GLU O 1 1
3 9158 1 1 111 GLU OE1 O -12.605 1.565 -11.362 1.00 . A A . 111 GLU OE1 1 1
3 9159 1 1 111 GLU OE2 O -11.385 0.027 -12.358 1.00 . A A . 111 GLU OE2 1 1
3 9160 1 1 112 GLY C C -17.445 -2.924 -12.690 1.00 . A A . 112 GLY C 1 1
3 9161 1 1 112 GLY CA C -17.829 -1.618 -12.034 1.00 . A A . 112 GLY CA 1 1
3 9162 1 1 112 GLY H H -16.146 -0.385 -12.400 1.00 . A A . 112 GLY H 1 1
3 9163 1 1 112 GLY HA2 H -18.383 -1.825 -11.129 1.00 . A A . 112 GLY HA2 1 1
3 9164 1 1 112 GLY HA3 H -18.450 -1.051 -12.711 1.00 . A A . 112 GLY HA3 1 1
3 9165 1 1 112 GLY N N -16.661 -0.848 -11.702 1.00 . A A . 112 GLY N 1 1
3 9166 1 1 112 GLY O O -17.018 -2.946 -13.843 1.00 . A A . 112 GLY O 1 1
3 9167 1 1 113 THR C C -18.291 -6.356 -11.877 1.00 . A A . 113 THR C 1 1
3 9168 1 1 113 THR CA C -17.349 -5.336 -12.517 1.00 . A A . 113 THR CA 1 1
3 9169 1 1 113 THR CB C -15.880 -5.765 -12.310 1.00 . A A . 113 THR CB 1 1
3 9170 1 1 113 THR CG2 C -15.582 -7.071 -13.031 1.00 . A A . 113 THR CG2 1 1
3 9171 1 1 113 THR H H -17.811 -3.942 -11.002 1.00 . A A . 113 THR H 1 1
3 9172 1 1 113 THR HA H -17.544 -5.290 -13.578 1.00 . A A . 113 THR HA 1 1
3 9173 1 1 113 THR HB H -15.707 -5.906 -11.254 1.00 . A A . 113 THR HB 1 1
3 9174 1 1 113 THR HG1 H -15.510 -4.085 -13.287 1.00 . A A . 113 THR HG1 1 1
3 9175 1 1 113 THR HG21 H -16.233 -7.846 -12.658 1.00 . A A . 113 THR HG21 1 1
3 9176 1 1 113 THR HG22 H -14.553 -7.350 -12.858 1.00 . A A . 113 THR HG22 1 1
3 9177 1 1 113 THR HG23 H -15.746 -6.942 -14.091 1.00 . A A . 113 THR HG23 1 1
3 9178 1 1 113 THR N N -17.587 -4.020 -11.958 1.00 . A A . 113 THR N 1 1
3 9179 1 1 113 THR O O -18.357 -6.462 -10.651 1.00 . A A . 113 THR O 1 1
3 9180 1 1 113 THR OG1 O -14.998 -4.742 -12.797 1.00 . A A . 113 THR OG1 1 1
3 9181 1 1 114 PRO C C -19.231 -9.208 -11.448 1.00 . A A . 114 PRO C 1 1
3 9182 1 1 114 PRO CA C -19.973 -8.128 -12.226 1.00 . A A . 114 PRO CA 1 1
3 9183 1 1 114 PRO CB C -20.569 -8.708 -13.512 1.00 . A A . 114 PRO CB 1 1
3 9184 1 1 114 PRO CD C -19.139 -6.913 -14.162 1.00 . A A . 114 PRO CD 1 1
3 9185 1 1 114 PRO CG C -20.402 -7.635 -14.529 1.00 . A A . 114 PRO CG 1 1
3 9186 1 1 114 PRO HA H -20.761 -7.722 -11.609 1.00 . A A . 114 PRO HA 1 1
3 9187 1 1 114 PRO HB2 H -20.029 -9.602 -13.789 1.00 . A A . 114 PRO HB2 1 1
3 9188 1 1 114 PRO HB3 H -21.610 -8.945 -13.355 1.00 . A A . 114 PRO HB3 1 1
3 9189 1 1 114 PRO HD2 H -18.289 -7.372 -14.642 1.00 . A A . 114 PRO HD2 1 1
3 9190 1 1 114 PRO HD3 H -19.211 -5.870 -14.431 1.00 . A A . 114 PRO HD3 1 1
3 9191 1 1 114 PRO HG2 H -20.312 -8.071 -15.512 1.00 . A A . 114 PRO HG2 1 1
3 9192 1 1 114 PRO HG3 H -21.244 -6.960 -14.492 1.00 . A A . 114 PRO HG3 1 1
3 9193 1 1 114 PRO N N -19.069 -7.076 -12.700 1.00 . A A . 114 PRO N 1 1
3 9194 1 1 114 PRO O O -19.413 -9.285 -10.219 1.00 . A A . 114 PRO O 1 1
3 9195 1 1 114 PRO OXT O -18.448 -9.956 -12.071 1.00 . A A . 114 PRO OXT 1 1
3 9196 2 1 1 MET C C -20.157 1.440 -12.327 1.00 . B B . 1 MET C 1 1
3 9197 2 1 1 MET CA C -20.893 0.867 -11.114 1.00 . B B . 1 MET CA 1 1
3 9198 2 1 1 MET CB C -22.210 0.210 -11.550 1.00 . B B . 1 MET CB 1 1
3 9199 2 1 1 MET CE C -21.203 -3.744 -12.454 1.00 . B B . 1 MET CE 1 1
3 9200 2 1 1 MET CG C -22.029 -1.104 -12.299 1.00 . B B . 1 MET CG 1 1
3 9201 2 1 1 MET H1 H -20.269 2.352 -9.796 1.00 . B B . 1 MET H1 1 1
3 9202 2 1 1 MET H2 H -21.681 1.554 -9.317 1.00 . B B . 1 MET H2 1 1
3 9203 2 1 1 MET H3 H -21.735 2.688 -10.566 1.00 . B B . 1 MET H3 1 1
3 9204 2 1 1 MET HA H -20.263 0.126 -10.643 1.00 . B B . 1 MET HA 1 1
3 9205 2 1 1 MET HB2 H -22.809 0.017 -10.672 1.00 . B B . 1 MET HB2 1 1
3 9206 2 1 1 MET HB3 H -22.742 0.894 -12.193 1.00 . B B . 1 MET HB3 1 1
3 9207 2 1 1 MET HE1 H -20.739 -4.601 -11.986 1.00 . B B . 1 MET HE1 1 1
3 9208 2 1 1 MET HE2 H -20.645 -3.472 -13.336 1.00 . B B . 1 MET HE2 1 1
3 9209 2 1 1 MET HE3 H -22.217 -3.991 -12.730 1.00 . B B . 1 MET HE3 1 1
3 9210 2 1 1 MET HG2 H -23.000 -1.471 -12.595 1.00 . B B . 1 MET HG2 1 1
3 9211 2 1 1 MET HG3 H -21.433 -0.919 -13.180 1.00 . B B . 1 MET HG3 1 1
3 9212 2 1 1 MET N N -21.162 1.939 -10.131 1.00 . B B . 1 MET N 1 1
3 9213 2 1 1 MET O O -20.481 1.137 -13.474 1.00 . B B . 1 MET O 1 1
3 9214 2 1 1 MET SD S -21.213 -2.369 -11.305 1.00 . B B . 1 MET SD 1 1
3 9215 2 1 2 THR C C -16.894 2.701 -12.861 1.00 . B B . 2 THR C 1 1
3 9216 2 1 2 THR CA C -18.383 2.879 -13.133 1.00 . B B . 2 THR CA 1 1
3 9217 2 1 2 THR CB C -18.697 4.380 -13.284 1.00 . B B . 2 THR CB 1 1
3 9218 2 1 2 THR CG2 C -17.982 4.969 -14.492 1.00 . B B . 2 THR CG2 1 1
3 9219 2 1 2 THR H H -18.953 2.507 -11.138 1.00 . B B . 2 THR H 1 1
3 9220 2 1 2 THR HA H -18.636 2.382 -14.057 1.00 . B B . 2 THR HA 1 1
3 9221 2 1 2 THR HB H -18.360 4.896 -12.397 1.00 . B B . 2 THR HB 1 1
3 9222 2 1 2 THR HG1 H -20.571 4.094 -12.720 1.00 . B B . 2 THR HG1 1 1
3 9223 2 1 2 THR HG21 H -18.314 4.466 -15.388 1.00 . B B . 2 THR HG21 1 1
3 9224 2 1 2 THR HG22 H -16.917 4.837 -14.378 1.00 . B B . 2 THR HG22 1 1
3 9225 2 1 2 THR HG23 H -18.208 6.023 -14.565 1.00 . B B . 2 THR HG23 1 1
3 9226 2 1 2 THR N N -19.168 2.281 -12.069 1.00 . B B . 2 THR N 1 1
3 9227 2 1 2 THR O O -16.357 3.272 -11.911 1.00 . B B . 2 THR O 1 1
3 9228 2 1 2 THR OG1 O -20.113 4.568 -13.427 1.00 . B B . 2 THR OG1 1 1
3 9229 2 1 3 SER C C -14.083 2.963 -14.020 1.00 . B B . 3 SER C 1 1
3 9230 2 1 3 SER CA C -14.805 1.699 -13.575 1.00 . B B . 3 SER CA 1 1
3 9231 2 1 3 SER CB C -14.376 0.506 -14.425 1.00 . B B . 3 SER CB 1 1
3 9232 2 1 3 SER H H -16.738 1.403 -14.371 1.00 . B B . 3 SER H 1 1
3 9233 2 1 3 SER HA H -14.566 1.504 -12.541 1.00 . B B . 3 SER HA 1 1
3 9234 2 1 3 SER HB2 H -14.551 0.726 -15.468 1.00 . B B . 3 SER HB2 1 1
3 9235 2 1 3 SER HB3 H -13.325 0.312 -14.269 1.00 . B B . 3 SER HB3 1 1
3 9236 2 1 3 SER HG H -14.596 -1.436 -14.288 1.00 . B B . 3 SER HG 1 1
3 9237 2 1 3 SER N N -16.241 1.890 -13.678 1.00 . B B . 3 SER N 1 1
3 9238 2 1 3 SER O O -14.050 3.287 -15.209 1.00 . B B . 3 SER O 1 1
3 9239 2 1 3 SER OG O -15.113 -0.651 -14.071 1.00 . B B . 3 SER OG 1 1
3 9240 2 1 4 LYS C C -11.776 5.255 -12.361 1.00 . B B . 4 LYS C 1 1
3 9241 2 1 4 LYS CA C -12.902 4.970 -13.343 1.00 . B B . 4 LYS CA 1 1
3 9242 2 1 4 LYS CB C -13.931 6.088 -13.248 1.00 . B B . 4 LYS CB 1 1
3 9243 2 1 4 LYS CD C -15.125 7.685 -11.727 1.00 . B B . 4 LYS CD 1 1
3 9244 2 1 4 LYS CE C -15.256 8.151 -10.286 1.00 . B B . 4 LYS CE 1 1
3 9245 2 1 4 LYS CG C -14.366 6.375 -11.821 1.00 . B B . 4 LYS CG 1 1
3 9246 2 1 4 LYS H H -13.535 3.343 -12.140 1.00 . B B . 4 LYS H 1 1
3 9247 2 1 4 LYS HA H -12.502 4.939 -14.344 1.00 . B B . 4 LYS HA 1 1
3 9248 2 1 4 LYS HB2 H -13.508 6.988 -13.663 1.00 . B B . 4 LYS HB2 1 1
3 9249 2 1 4 LYS HB3 H -14.803 5.808 -13.819 1.00 . B B . 4 LYS HB3 1 1
3 9250 2 1 4 LYS HD2 H -14.596 8.435 -12.290 1.00 . B B . 4 LYS HD2 1 1
3 9251 2 1 4 LYS HD3 H -16.114 7.548 -12.144 1.00 . B B . 4 LYS HD3 1 1
3 9252 2 1 4 LYS HE2 H -15.811 7.410 -9.730 1.00 . B B . 4 LYS HE2 1 1
3 9253 2 1 4 LYS HE3 H -14.265 8.251 -9.861 1.00 . B B . 4 LYS HE3 1 1
3 9254 2 1 4 LYS HG2 H -15.008 5.571 -11.484 1.00 . B B . 4 LYS HG2 1 1
3 9255 2 1 4 LYS HG3 H -13.486 6.428 -11.192 1.00 . B B . 4 LYS HG3 1 1
3 9256 2 1 4 LYS HZ1 H -16.923 9.374 -10.569 1.00 . B B . 4 LYS HZ1 1 1
3 9257 2 1 4 LYS HZ2 H -15.450 10.182 -10.740 1.00 . B B . 4 LYS HZ2 1 1
3 9258 2 1 4 LYS HZ3 H -16.013 9.768 -9.202 1.00 . B B . 4 LYS HZ3 1 1
3 9259 2 1 4 LYS N N -13.529 3.687 -13.061 1.00 . B B . 4 LYS N 1 1
3 9260 2 1 4 LYS NZ N -15.959 9.458 -10.192 1.00 . B B . 4 LYS NZ 1 1
3 9261 2 1 4 LYS O O -11.231 6.358 -12.346 1.00 . B B . 4 LYS O 1 1
3 9262 2 1 5 MET C C -9.211 5.144 -10.969 1.00 . B B . 5 MET C 1 1
3 9263 2 1 5 MET CA C -10.434 4.371 -10.503 1.00 . B B . 5 MET CA 1 1
3 9264 2 1 5 MET CB C -9.994 2.990 -10.027 1.00 . B B . 5 MET CB 1 1
3 9265 2 1 5 MET CE C -11.302 0.550 -6.927 1.00 . B B . 5 MET CE 1 1
3 9266 2 1 5 MET CG C -10.820 2.435 -8.883 1.00 . B B . 5 MET CG 1 1
3 9267 2 1 5 MET H H -11.972 3.424 -11.603 1.00 . B B . 5 MET H 1 1
3 9268 2 1 5 MET HA H -10.865 4.897 -9.666 1.00 . B B . 5 MET HA 1 1
3 9269 2 1 5 MET HB2 H -10.062 2.301 -10.855 1.00 . B B . 5 MET HB2 1 1
3 9270 2 1 5 MET HB3 H -8.966 3.047 -9.704 1.00 . B B . 5 MET HB3 1 1
3 9271 2 1 5 MET HE1 H -11.267 1.360 -6.215 1.00 . B B . 5 MET HE1 1 1
3 9272 2 1 5 MET HE2 H -11.026 -0.372 -6.437 1.00 . B B . 5 MET HE2 1 1
3 9273 2 1 5 MET HE3 H -12.302 0.462 -7.323 1.00 . B B . 5 MET HE3 1 1
3 9274 2 1 5 MET HG2 H -10.827 3.157 -8.077 1.00 . B B . 5 MET HG2 1 1
3 9275 2 1 5 MET HG3 H -11.830 2.270 -9.231 1.00 . B B . 5 MET HG3 1 1
3 9276 2 1 5 MET N N -11.468 4.261 -11.533 1.00 . B B . 5 MET N 1 1
3 9277 2 1 5 MET O O -8.737 4.988 -12.098 1.00 . B B . 5 MET O 1 1
3 9278 2 1 5 MET SD S -10.160 0.878 -8.259 1.00 . B B . 5 MET SD 1 1
3 9279 2 1 6 SER C C -6.289 5.933 -10.313 1.00 . B B . 6 SER C 1 1
3 9280 2 1 6 SER CA C -7.548 6.790 -10.328 1.00 . B B . 6 SER CA 1 1
3 9281 2 1 6 SER CB C -7.455 7.911 -9.280 1.00 . B B . 6 SER CB 1 1
3 9282 2 1 6 SER H H -9.117 5.986 -9.168 1.00 . B B . 6 SER H 1 1
3 9283 2 1 6 SER HA H -7.665 7.227 -11.308 1.00 . B B . 6 SER HA 1 1
3 9284 2 1 6 SER HB2 H -8.387 8.456 -9.253 1.00 . B B . 6 SER HB2 1 1
3 9285 2 1 6 SER HB3 H -7.269 7.477 -8.305 1.00 . B B . 6 SER HB3 1 1
3 9286 2 1 6 SER HG H -5.963 9.088 -8.762 1.00 . B B . 6 SER HG 1 1
3 9287 2 1 6 SER N N -8.700 5.958 -10.064 1.00 . B B . 6 SER N 1 1
3 9288 2 1 6 SER O O -6.356 4.735 -10.017 1.00 . B B . 6 SER O 1 1
3 9289 2 1 6 SER OG O -6.405 8.821 -9.581 1.00 . B B . 6 SER OG 1 1
3 9290 2 1 7 GLN C C -3.629 5.099 -9.364 1.00 . B B . 7 GLN C 1 1
3 9291 2 1 7 GLN CA C -3.897 5.803 -10.687 1.00 . B B . 7 GLN CA 1 1
3 9292 2 1 7 GLN CB C -2.748 6.760 -11.007 1.00 . B B . 7 GLN CB 1 1
3 9293 2 1 7 GLN CD C -1.336 5.208 -12.407 1.00 . B B . 7 GLN CD 1 1
3 9294 2 1 7 GLN CG C -1.406 6.069 -11.161 1.00 . B B . 7 GLN CG 1 1
3 9295 2 1 7 GLN H H -5.153 7.503 -10.795 1.00 . B B . 7 GLN H 1 1
3 9296 2 1 7 GLN HA H -3.977 5.068 -11.471 1.00 . B B . 7 GLN HA 1 1
3 9297 2 1 7 GLN HB2 H -2.972 7.277 -11.928 1.00 . B B . 7 GLN HB2 1 1
3 9298 2 1 7 GLN HB3 H -2.667 7.483 -10.209 1.00 . B B . 7 GLN HB3 1 1
3 9299 2 1 7 GLN HE21 H -0.670 6.754 -13.462 1.00 . B B . 7 GLN HE21 1 1
3 9300 2 1 7 GLN HE22 H -0.859 5.270 -14.332 1.00 . B B . 7 GLN HE22 1 1
3 9301 2 1 7 GLN HG2 H -0.631 6.820 -11.214 1.00 . B B . 7 GLN HG2 1 1
3 9302 2 1 7 GLN HG3 H -1.241 5.439 -10.297 1.00 . B B . 7 GLN HG3 1 1
3 9303 2 1 7 GLN N N -5.150 6.538 -10.618 1.00 . B B . 7 GLN N 1 1
3 9304 2 1 7 GLN NE2 N -0.913 5.802 -13.511 1.00 . B B . 7 GLN NE2 1 1
3 9305 2 1 7 GLN O O -3.309 3.911 -9.332 1.00 . B B . 7 GLN O 1 1
3 9306 2 1 7 GLN OE1 O -1.662 4.020 -12.380 1.00 . B B . 7 GLN OE1 1 1
3 9307 2 1 8 LEU C C -4.479 4.119 -6.639 1.00 . B B . 8 LEU C 1 1
3 9308 2 1 8 LEU CA C -3.573 5.310 -6.945 1.00 . B B . 8 LEU CA 1 1
3 9309 2 1 8 LEU CB C -3.800 6.425 -5.920 1.00 . B B . 8 LEU CB 1 1
3 9310 2 1 8 LEU CD1 C -1.984 5.845 -4.302 1.00 . B B . 8 LEU CD1 1 1
3 9311 2 1 8 LEU CD2 C -3.953 7.164 -3.533 1.00 . B B . 8 LEU CD2 1 1
3 9312 2 1 8 LEU CG C -3.473 6.070 -4.471 1.00 . B B . 8 LEU CG 1 1
3 9313 2 1 8 LEU H H -4.162 6.744 -8.377 1.00 . B B . 8 LEU H 1 1
3 9314 2 1 8 LEU HA H -2.543 4.987 -6.901 1.00 . B B . 8 LEU HA 1 1
3 9315 2 1 8 LEU HB2 H -3.193 7.272 -6.204 1.00 . B B . 8 LEU HB2 1 1
3 9316 2 1 8 LEU HB3 H -4.838 6.718 -5.969 1.00 . B B . 8 LEU HB3 1 1
3 9317 2 1 8 LEU HD11 H -1.456 6.765 -4.501 1.00 . B B . 8 LEU HD11 1 1
3 9318 2 1 8 LEU HD12 H -1.655 5.086 -4.995 1.00 . B B . 8 LEU HD12 1 1
3 9319 2 1 8 LEU HD13 H -1.782 5.525 -3.292 1.00 . B B . 8 LEU HD13 1 1
3 9320 2 1 8 LEU HD21 H -3.452 8.090 -3.774 1.00 . B B . 8 LEU HD21 1 1
3 9321 2 1 8 LEU HD22 H -3.729 6.888 -2.513 1.00 . B B . 8 LEU HD22 1 1
3 9322 2 1 8 LEU HD23 H -5.019 7.293 -3.647 1.00 . B B . 8 LEU HD23 1 1
3 9323 2 1 8 LEU HG H -3.982 5.155 -4.209 1.00 . B B . 8 LEU HG 1 1
3 9324 2 1 8 LEU N N -3.829 5.828 -8.278 1.00 . B B . 8 LEU N 1 1
3 9325 2 1 8 LEU O O -4.012 3.079 -6.181 1.00 . B B . 8 LEU O 1 1
3 9326 2 1 9 GLU C C -6.521 1.946 -7.325 1.00 . B B . 9 GLU C 1 1
3 9327 2 1 9 GLU CA C -6.762 3.256 -6.602 1.00 . B B . 9 GLU CA 1 1
3 9328 2 1 9 GLU CB C -8.150 3.763 -6.940 1.00 . B B . 9 GLU CB 1 1
3 9329 2 1 9 GLU CD C -9.778 5.657 -6.689 1.00 . B B . 9 GLU CD 1 1
3 9330 2 1 9 GLU CG C -8.508 5.015 -6.189 1.00 . B B . 9 GLU CG 1 1
3 9331 2 1 9 GLU H H -6.047 5.070 -7.422 1.00 . B B . 9 GLU H 1 1
3 9332 2 1 9 GLU HA H -6.706 3.083 -5.540 1.00 . B B . 9 GLU HA 1 1
3 9333 2 1 9 GLU HB2 H -8.198 3.974 -7.998 1.00 . B B . 9 GLU HB2 1 1
3 9334 2 1 9 GLU HB3 H -8.873 2.999 -6.696 1.00 . B B . 9 GLU HB3 1 1
3 9335 2 1 9 GLU HG2 H -8.631 4.772 -5.146 1.00 . B B . 9 GLU HG2 1 1
3 9336 2 1 9 GLU HG3 H -7.700 5.724 -6.296 1.00 . B B . 9 GLU HG3 1 1
3 9337 2 1 9 GLU N N -5.762 4.263 -6.947 1.00 . B B . 9 GLU N 1 1
3 9338 2 1 9 GLU O O -6.508 0.885 -6.706 1.00 . B B . 9 GLU O 1 1
3 9339 2 1 9 GLU OE1 O -10.463 6.313 -5.893 1.00 . B B . 9 GLU OE1 1 1
3 9340 2 1 9 GLU OE2 O -10.090 5.512 -7.881 1.00 . B B . 9 GLU OE2 1 1
3 9341 2 1 10 ARG C C -4.850 0.109 -8.973 1.00 . B B . 10 ARG C 1 1
3 9342 2 1 10 ARG CA C -6.112 0.827 -9.435 1.00 . B B . 10 ARG CA 1 1
3 9343 2 1 10 ARG CB C -6.019 1.168 -10.922 1.00 . B B . 10 ARG CB 1 1
3 9344 2 1 10 ARG CD C -7.172 2.010 -12.986 1.00 . B B . 10 ARG CD 1 1
3 9345 2 1 10 ARG CG C -7.290 1.780 -11.490 1.00 . B B . 10 ARG CG 1 1
3 9346 2 1 10 ARG CZ C -9.122 2.213 -14.491 1.00 . B B . 10 ARG CZ 1 1
3 9347 2 1 10 ARG H H -6.343 2.904 -9.071 1.00 . B B . 10 ARG H 1 1
3 9348 2 1 10 ARG HA H -6.956 0.171 -9.279 1.00 . B B . 10 ARG HA 1 1
3 9349 2 1 10 ARG HB2 H -5.211 1.870 -11.069 1.00 . B B . 10 ARG HB2 1 1
3 9350 2 1 10 ARG HB3 H -5.804 0.265 -11.472 1.00 . B B . 10 ARG HB3 1 1
3 9351 2 1 10 ARG HD2 H -6.293 2.606 -13.176 1.00 . B B . 10 ARG HD2 1 1
3 9352 2 1 10 ARG HD3 H -7.069 1.054 -13.476 1.00 . B B . 10 ARG HD3 1 1
3 9353 2 1 10 ARG HE H -8.547 3.592 -13.153 1.00 . B B . 10 ARG HE 1 1
3 9354 2 1 10 ARG HG2 H -8.124 1.109 -11.302 1.00 . B B . 10 ARG HG2 1 1
3 9355 2 1 10 ARG HG3 H -7.472 2.729 -11.003 1.00 . B B . 10 ARG HG3 1 1
3 9356 2 1 10 ARG HH11 H -8.129 0.454 -14.652 1.00 . B B . 10 ARG HH11 1 1
3 9357 2 1 10 ARG HH12 H -9.482 0.639 -15.715 1.00 . B B . 10 ARG HH12 1 1
3 9358 2 1 10 ARG HH21 H -10.313 3.850 -14.578 1.00 . B B . 10 ARG HH21 1 1
3 9359 2 1 10 ARG HH22 H -10.732 2.570 -15.671 1.00 . B B . 10 ARG HH22 1 1
3 9360 2 1 10 ARG N N -6.332 2.022 -8.635 1.00 . B B . 10 ARG N 1 1
3 9361 2 1 10 ARG NE N -8.341 2.700 -13.527 1.00 . B B . 10 ARG NE 1 1
3 9362 2 1 10 ARG NH1 N -8.892 1.006 -14.994 1.00 . B B . 10 ARG NH1 1 1
3 9363 2 1 10 ARG NH2 N -10.135 2.936 -14.951 1.00 . B B . 10 ARG NH2 1 1
3 9364 2 1 10 ARG O O -4.781 -1.121 -8.986 1.00 . B B . 10 ARG O 1 1
3 9365 2 1 11 ASN C C -2.874 -0.382 -6.690 1.00 . B B . 11 ASN C 1 1
3 9366 2 1 11 ASN CA C -2.625 0.310 -8.026 1.00 . B B . 11 ASN CA 1 1
3 9367 2 1 11 ASN CB C -1.532 1.375 -7.884 1.00 . B B . 11 ASN CB 1 1
3 9368 2 1 11 ASN CG C -1.022 1.882 -9.224 1.00 . B B . 11 ASN CG 1 1
3 9369 2 1 11 ASN H H -3.958 1.859 -8.583 1.00 . B B . 11 ASN H 1 1
3 9370 2 1 11 ASN HA H -2.293 -0.435 -8.734 1.00 . B B . 11 ASN HA 1 1
3 9371 2 1 11 ASN HB2 H -1.930 2.219 -7.334 1.00 . B B . 11 ASN HB2 1 1
3 9372 2 1 11 ASN HB3 H -0.700 0.957 -7.338 1.00 . B B . 11 ASN HB3 1 1
3 9373 2 1 11 ASN HD21 H -1.605 0.214 -10.137 1.00 . B B . 11 ASN HD21 1 1
3 9374 2 1 11 ASN HD22 H -0.855 1.400 -11.143 1.00 . B B . 11 ASN HD22 1 1
3 9375 2 1 11 ASN N N -3.858 0.881 -8.546 1.00 . B B . 11 ASN N 1 1
3 9376 2 1 11 ASN ND2 N -1.176 1.084 -10.273 1.00 . B B . 11 ASN ND2 1 1
3 9377 2 1 11 ASN O O -2.356 -1.473 -6.449 1.00 . B B . 11 ASN O 1 1
3 9378 2 1 11 ASN OD1 O -0.500 2.989 -9.321 1.00 . B B . 11 ASN OD1 1 1
3 9379 2 1 12 ILE C C -4.807 -1.658 -4.799 1.00 . B B . 12 ILE C 1 1
3 9380 2 1 12 ILE CA C -4.047 -0.368 -4.556 1.00 . B B . 12 ILE CA 1 1
3 9381 2 1 12 ILE CB C -4.926 0.563 -3.687 1.00 . B B . 12 ILE CB 1 1
3 9382 2 1 12 ILE CD1 C -5.120 2.971 -2.887 1.00 . B B . 12 ILE CD1 1 1
3 9383 2 1 12 ILE CG1 C -4.219 1.892 -3.452 1.00 . B B . 12 ILE CG1 1 1
3 9384 2 1 12 ILE CG2 C -5.243 -0.099 -2.353 1.00 . B B . 12 ILE CG2 1 1
3 9385 2 1 12 ILE H H -4.043 1.120 -6.068 1.00 . B B . 12 ILE H 1 1
3 9386 2 1 12 ILE HA H -3.138 -0.589 -4.018 1.00 . B B . 12 ILE HA 1 1
3 9387 2 1 12 ILE HB H -5.857 0.737 -4.203 1.00 . B B . 12 ILE HB 1 1
3 9388 2 1 12 ILE HD11 H -4.539 3.861 -2.695 1.00 . B B . 12 ILE HD11 1 1
3 9389 2 1 12 ILE HD12 H -5.561 2.625 -1.965 1.00 . B B . 12 ILE HD12 1 1
3 9390 2 1 12 ILE HD13 H -5.900 3.199 -3.598 1.00 . B B . 12 ILE HD13 1 1
3 9391 2 1 12 ILE HG12 H -3.410 1.737 -2.757 1.00 . B B . 12 ILE HG12 1 1
3 9392 2 1 12 ILE HG13 H -3.821 2.246 -4.390 1.00 . B B . 12 ILE HG13 1 1
3 9393 2 1 12 ILE HG21 H -4.324 -0.293 -1.820 1.00 . B B . 12 ILE HG21 1 1
3 9394 2 1 12 ILE HG22 H -5.760 -1.030 -2.528 1.00 . B B . 12 ILE HG22 1 1
3 9395 2 1 12 ILE HG23 H -5.869 0.556 -1.766 1.00 . B B . 12 ILE HG23 1 1
3 9396 2 1 12 ILE N N -3.683 0.238 -5.834 1.00 . B B . 12 ILE N 1 1
3 9397 2 1 12 ILE O O -4.505 -2.688 -4.211 1.00 . B B . 12 ILE O 1 1
3 9398 2 1 13 GLU C C -5.740 -3.879 -6.550 1.00 . B B . 13 GLU C 1 1
3 9399 2 1 13 GLU CA C -6.611 -2.733 -6.037 1.00 . B B . 13 GLU CA 1 1
3 9400 2 1 13 GLU CB C -7.646 -2.310 -7.087 1.00 . B B . 13 GLU CB 1 1
3 9401 2 1 13 GLU CD C -8.665 -4.532 -7.791 1.00 . B B . 13 GLU CD 1 1
3 9402 2 1 13 GLU CG C -8.896 -3.183 -7.142 1.00 . B B . 13 GLU CG 1 1
3 9403 2 1 13 GLU H H -5.950 -0.728 -6.143 1.00 . B B . 13 GLU H 1 1
3 9404 2 1 13 GLU HA H -7.123 -3.053 -5.142 1.00 . B B . 13 GLU HA 1 1
3 9405 2 1 13 GLU HB2 H -7.956 -1.298 -6.876 1.00 . B B . 13 GLU HB2 1 1
3 9406 2 1 13 GLU HB3 H -7.178 -2.333 -8.059 1.00 . B B . 13 GLU HB3 1 1
3 9407 2 1 13 GLU HG2 H -9.246 -3.345 -6.134 1.00 . B B . 13 GLU HG2 1 1
3 9408 2 1 13 GLU HG3 H -9.656 -2.657 -7.702 1.00 . B B . 13 GLU HG3 1 1
3 9409 2 1 13 GLU N N -5.780 -1.589 -5.696 1.00 . B B . 13 GLU N 1 1
3 9410 2 1 13 GLU O O -5.959 -5.035 -6.202 1.00 . B B . 13 GLU O 1 1
3 9411 2 1 13 GLU OE1 O -8.957 -5.563 -7.151 1.00 . B B . 13 GLU OE1 1 1
3 9412 2 1 13 GLU OE2 O -8.204 -4.566 -8.952 1.00 . B B . 13 GLU OE2 1 1
3 9413 2 1 14 THR C C -2.943 -5.145 -6.784 1.00 . B B . 14 THR C 1 1
3 9414 2 1 14 THR CA C -3.825 -4.548 -7.889 1.00 . B B . 14 THR CA 1 1
3 9415 2 1 14 THR CB C -2.949 -3.962 -9.011 1.00 . B B . 14 THR CB 1 1
3 9416 2 1 14 THR CG2 C -2.077 -5.040 -9.639 1.00 . B B . 14 THR CG2 1 1
3 9417 2 1 14 THR H H -4.612 -2.602 -7.595 1.00 . B B . 14 THR H 1 1
3 9418 2 1 14 THR HA H -4.424 -5.341 -8.312 1.00 . B B . 14 THR HA 1 1
3 9419 2 1 14 THR HB H -2.311 -3.197 -8.593 1.00 . B B . 14 THR HB 1 1
3 9420 2 1 14 THR HG1 H -4.265 -2.623 -9.652 1.00 . B B . 14 THR HG1 1 1
3 9421 2 1 14 THR HG21 H -2.705 -5.811 -10.059 1.00 . B B . 14 THR HG21 1 1
3 9422 2 1 14 THR HG22 H -1.437 -5.469 -8.882 1.00 . B B . 14 THR HG22 1 1
3 9423 2 1 14 THR HG23 H -1.471 -4.604 -10.419 1.00 . B B . 14 THR HG23 1 1
3 9424 2 1 14 THR N N -4.738 -3.546 -7.355 1.00 . B B . 14 THR N 1 1
3 9425 2 1 14 THR O O -2.681 -6.351 -6.769 1.00 . B B . 14 THR O 1 1
3 9426 2 1 14 THR OG1 O -3.787 -3.381 -10.023 1.00 . B B . 14 THR OG1 1 1
3 9427 2 1 15 ILE C C -2.609 -5.702 -3.850 1.00 . B B . 15 ILE C 1 1
3 9428 2 1 15 ILE CA C -1.739 -4.779 -4.694 1.00 . B B . 15 ILE CA 1 1
3 9429 2 1 15 ILE CB C -1.240 -3.603 -3.823 1.00 . B B . 15 ILE CB 1 1
3 9430 2 1 15 ILE CD1 C 0.426 -1.681 -3.768 1.00 . B B . 15 ILE CD1 1 1
3 9431 2 1 15 ILE CG1 C -0.174 -2.805 -4.577 1.00 . B B . 15 ILE CG1 1 1
3 9432 2 1 15 ILE CG2 C -0.703 -4.098 -2.484 1.00 . B B . 15 ILE CG2 1 1
3 9433 2 1 15 ILE H H -2.670 -3.340 -5.950 1.00 . B B . 15 ILE H 1 1
3 9434 2 1 15 ILE HA H -0.881 -5.330 -5.053 1.00 . B B . 15 ILE HA 1 1
3 9435 2 1 15 ILE HB H -2.081 -2.957 -3.624 1.00 . B B . 15 ILE HB 1 1
3 9436 2 1 15 ILE HD11 H 1.119 -1.124 -4.381 1.00 . B B . 15 ILE HD11 1 1
3 9437 2 1 15 ILE HD12 H 0.946 -2.090 -2.915 1.00 . B B . 15 ILE HD12 1 1
3 9438 2 1 15 ILE HD13 H -0.362 -1.026 -3.428 1.00 . B B . 15 ILE HD13 1 1
3 9439 2 1 15 ILE HG12 H 0.627 -3.466 -4.863 1.00 . B B . 15 ILE HG12 1 1
3 9440 2 1 15 ILE HG13 H -0.616 -2.377 -5.465 1.00 . B B . 15 ILE HG13 1 1
3 9441 2 1 15 ILE HG21 H 0.111 -4.784 -2.654 1.00 . B B . 15 ILE HG21 1 1
3 9442 2 1 15 ILE HG22 H -1.490 -4.602 -1.944 1.00 . B B . 15 ILE HG22 1 1
3 9443 2 1 15 ILE HG23 H -0.351 -3.258 -1.905 1.00 . B B . 15 ILE HG23 1 1
3 9444 2 1 15 ILE N N -2.493 -4.304 -5.853 1.00 . B B . 15 ILE N 1 1
3 9445 2 1 15 ILE O O -2.176 -6.777 -3.422 1.00 . B B . 15 ILE O 1 1
3 9446 2 1 16 ILE C C -5.098 -7.371 -3.597 1.00 . B B . 16 ILE C 1 1
3 9447 2 1 16 ILE CA C -4.825 -6.042 -2.904 1.00 . B B . 16 ILE CA 1 1
3 9448 2 1 16 ILE CB C -6.131 -5.231 -2.755 1.00 . B B . 16 ILE CB 1 1
3 9449 2 1 16 ILE CD1 C -7.096 -3.106 -1.743 1.00 . B B . 16 ILE CD1 1 1
3 9450 2 1 16 ILE CG1 C -5.912 -4.047 -1.814 1.00 . B B . 16 ILE CG1 1 1
3 9451 2 1 16 ILE CG2 C -7.273 -6.111 -2.258 1.00 . B B . 16 ILE CG2 1 1
3 9452 2 1 16 ILE H H -4.124 -4.423 -4.047 1.00 . B B . 16 ILE H 1 1
3 9453 2 1 16 ILE HA H -4.422 -6.231 -1.919 1.00 . B B . 16 ILE HA 1 1
3 9454 2 1 16 ILE HB H -6.398 -4.847 -3.729 1.00 . B B . 16 ILE HB 1 1
3 9455 2 1 16 ILE HD11 H -6.902 -2.337 -1.008 1.00 . B B . 16 ILE HD11 1 1
3 9456 2 1 16 ILE HD12 H -7.979 -3.660 -1.461 1.00 . B B . 16 ILE HD12 1 1
3 9457 2 1 16 ILE HD13 H -7.249 -2.651 -2.709 1.00 . B B . 16 ILE HD13 1 1
3 9458 2 1 16 ILE HG12 H -5.720 -4.415 -0.818 1.00 . B B . 16 ILE HG12 1 1
3 9459 2 1 16 ILE HG13 H -5.057 -3.480 -2.153 1.00 . B B . 16 ILE HG13 1 1
3 9460 2 1 16 ILE HG21 H -8.162 -5.511 -2.133 1.00 . B B . 16 ILE HG21 1 1
3 9461 2 1 16 ILE HG22 H -7.001 -6.554 -1.311 1.00 . B B . 16 ILE HG22 1 1
3 9462 2 1 16 ILE HG23 H -7.465 -6.892 -2.978 1.00 . B B . 16 ILE HG23 1 1
3 9463 2 1 16 ILE N N -3.849 -5.283 -3.656 1.00 . B B . 16 ILE N 1 1
3 9464 2 1 16 ILE O O -5.268 -8.397 -2.951 1.00 . B B . 16 ILE O 1 1
3 9465 2 1 17 ASN C C -4.144 -9.467 -5.613 1.00 . B B . 17 ASN C 1 1
3 9466 2 1 17 ASN CA C -5.338 -8.518 -5.736 1.00 . B B . 17 ASN CA 1 1
3 9467 2 1 17 ASN CB C -5.546 -8.098 -7.193 1.00 . B B . 17 ASN CB 1 1
3 9468 2 1 17 ASN CG C -6.117 -9.205 -8.066 1.00 . B B . 17 ASN CG 1 1
3 9469 2 1 17 ASN H H -5.019 -6.461 -5.368 1.00 . B B . 17 ASN H 1 1
3 9470 2 1 17 ASN HA H -6.225 -9.020 -5.378 1.00 . B B . 17 ASN HA 1 1
3 9471 2 1 17 ASN HB2 H -6.225 -7.258 -7.219 1.00 . B B . 17 ASN HB2 1 1
3 9472 2 1 17 ASN HB3 H -4.596 -7.793 -7.605 1.00 . B B . 17 ASN HB3 1 1
3 9473 2 1 17 ASN HD21 H -7.056 -7.857 -9.187 1.00 . B B . 17 ASN HD21 1 1
3 9474 2 1 17 ASN HD22 H -7.290 -9.510 -9.637 1.00 . B B . 17 ASN HD22 1 1
3 9475 2 1 17 ASN N N -5.128 -7.329 -4.919 1.00 . B B . 17 ASN N 1 1
3 9476 2 1 17 ASN ND2 N -6.895 -8.820 -9.067 1.00 . B B . 17 ASN ND2 1 1
3 9477 2 1 17 ASN O O -4.312 -10.681 -5.510 1.00 . B B . 17 ASN O 1 1
3 9478 2 1 17 ASN OD1 O -5.873 -10.391 -7.848 1.00 . B B . 17 ASN OD1 1 1
3 9479 2 1 18 THR C C -1.731 -10.377 -4.072 1.00 . B B . 18 THR C 1 1
3 9480 2 1 18 THR CA C -1.726 -9.687 -5.437 1.00 . B B . 18 THR CA 1 1
3 9481 2 1 18 THR CB C -0.474 -8.801 -5.569 1.00 . B B . 18 THR CB 1 1
3 9482 2 1 18 THR CG2 C 0.798 -9.635 -5.495 1.00 . B B . 18 THR CG2 1 1
3 9483 2 1 18 THR H H -2.871 -7.929 -5.725 1.00 . B B . 18 THR H 1 1
3 9484 2 1 18 THR HA H -1.699 -10.440 -6.213 1.00 . B B . 18 THR HA 1 1
3 9485 2 1 18 THR HB H -0.467 -8.088 -4.757 1.00 . B B . 18 THR HB 1 1
3 9486 2 1 18 THR HG1 H -1.262 -7.479 -6.818 1.00 . B B . 18 THR HG1 1 1
3 9487 2 1 18 THR HG21 H 0.850 -10.125 -4.534 1.00 . B B . 18 THR HG21 1 1
3 9488 2 1 18 THR HG22 H 1.658 -8.996 -5.622 1.00 . B B . 18 THR HG22 1 1
3 9489 2 1 18 THR HG23 H 0.784 -10.379 -6.277 1.00 . B B . 18 THR HG23 1 1
3 9490 2 1 18 THR N N -2.943 -8.901 -5.608 1.00 . B B . 18 THR N 1 1
3 9491 2 1 18 THR O O -1.538 -11.593 -3.969 1.00 . B B . 18 THR O 1 1
3 9492 2 1 18 THR OG1 O -0.510 -8.087 -6.816 1.00 . B B . 18 THR OG1 1 1
3 9493 2 1 19 PHE C C -3.235 -11.219 -1.719 1.00 . B B . 19 PHE C 1 1
3 9494 2 1 19 PHE CA C -2.170 -10.132 -1.688 1.00 . B B . 19 PHE CA 1 1
3 9495 2 1 19 PHE CB C -2.585 -9.002 -0.730 1.00 . B B . 19 PHE CB 1 1
3 9496 2 1 19 PHE CD1 C -2.108 -9.632 1.659 1.00 . B B . 19 PHE CD1 1 1
3 9497 2 1 19 PHE CD2 C -4.367 -9.715 0.900 1.00 . B B . 19 PHE CD2 1 1
3 9498 2 1 19 PHE CE1 C -2.513 -10.048 2.914 1.00 . B B . 19 PHE CE1 1 1
3 9499 2 1 19 PHE CE2 C -4.776 -10.132 2.152 1.00 . B B . 19 PHE CE2 1 1
3 9500 2 1 19 PHE CG C -3.026 -9.462 0.637 1.00 . B B . 19 PHE CG 1 1
3 9501 2 1 19 PHE CZ C -3.849 -10.297 3.160 1.00 . B B . 19 PHE CZ 1 1
3 9502 2 1 19 PHE H H -2.067 -8.622 -3.168 1.00 . B B . 19 PHE H 1 1
3 9503 2 1 19 PHE HA H -1.233 -10.556 -1.362 1.00 . B B . 19 PHE HA 1 1
3 9504 2 1 19 PHE HB2 H -1.748 -8.334 -0.595 1.00 . B B . 19 PHE HB2 1 1
3 9505 2 1 19 PHE HB3 H -3.403 -8.452 -1.174 1.00 . B B . 19 PHE HB3 1 1
3 9506 2 1 19 PHE HD1 H -1.063 -9.437 1.469 1.00 . B B . 19 PHE HD1 1 1
3 9507 2 1 19 PHE HD2 H -5.093 -9.587 0.112 1.00 . B B . 19 PHE HD2 1 1
3 9508 2 1 19 PHE HE1 H -1.786 -10.176 3.703 1.00 . B B . 19 PHE HE1 1 1
3 9509 2 1 19 PHE HE2 H -5.821 -10.327 2.342 1.00 . B B . 19 PHE HE2 1 1
3 9510 2 1 19 PHE HZ H -4.167 -10.622 4.140 1.00 . B B . 19 PHE HZ 1 1
3 9511 2 1 19 PHE N N -1.993 -9.594 -3.029 1.00 . B B . 19 PHE N 1 1
3 9512 2 1 19 PHE O O -3.041 -12.316 -1.205 1.00 . B B . 19 PHE O 1 1
3 9513 2 1 20 HIS C C -5.155 -13.128 -3.082 1.00 . B B . 20 HIS C 1 1
3 9514 2 1 20 HIS CA C -5.500 -11.773 -2.471 1.00 . B B . 20 HIS CA 1 1
3 9515 2 1 20 HIS CB C -6.602 -11.099 -3.296 1.00 . B B . 20 HIS CB 1 1
3 9516 2 1 20 HIS CD2 C -8.843 -12.056 -2.411 1.00 . B B . 20 HIS CD2 1 1
3 9517 2 1 20 HIS CE1 C -9.475 -13.120 -4.217 1.00 . B B . 20 HIS CE1 1 1
3 9518 2 1 20 HIS CG C -7.884 -11.871 -3.348 1.00 . B B . 20 HIS CG 1 1
3 9519 2 1 20 HIS H H -4.382 -10.015 -2.796 1.00 . B B . 20 HIS H 1 1
3 9520 2 1 20 HIS HA H -5.871 -11.935 -1.471 1.00 . B B . 20 HIS HA 1 1
3 9521 2 1 20 HIS HB2 H -6.817 -10.131 -2.871 1.00 . B B . 20 HIS HB2 1 1
3 9522 2 1 20 HIS HB3 H -6.251 -10.969 -4.309 1.00 . B B . 20 HIS HB3 1 1
3 9523 2 1 20 HIS HD1 H -7.834 -12.608 -5.327 1.00 . B B . 20 HIS HD1 1 1
3 9524 2 1 20 HIS HD2 H -8.841 -11.659 -1.405 1.00 . B B . 20 HIS HD2 1 1
3 9525 2 1 20 HIS HE1 H -10.049 -13.720 -4.908 1.00 . B B . 20 HIS HE1 1 1
3 9526 2 1 20 HIS HE2 H -10.604 -13.194 -2.511 1.00 . B B . 20 HIS HE2 1 1
3 9527 2 1 20 HIS N N -4.339 -10.897 -2.372 1.00 . B B . 20 HIS N 1 1
3 9528 2 1 20 HIS ND1 N -8.312 -12.552 -4.468 1.00 . B B . 20 HIS ND1 1 1
3 9529 2 1 20 HIS NE2 N -9.817 -12.835 -2.978 1.00 . B B . 20 HIS NE2 1 1
3 9530 2 1 20 HIS O O -5.563 -14.145 -2.562 1.00 . B B . 20 HIS O 1 1
3 9531 2 1 21 GLN C C -3.259 -15.323 -4.017 1.00 . B B . 21 GLN C 1 1
3 9532 2 1 21 GLN CA C -4.128 -14.404 -4.871 1.00 . B B . 21 GLN CA 1 1
3 9533 2 1 21 GLN CB C -3.454 -14.158 -6.223 1.00 . B B . 21 GLN CB 1 1
3 9534 2 1 21 GLN CD C -1.086 -14.472 -7.015 1.00 . B B . 21 GLN CD 1 1
3 9535 2 1 21 GLN CG C -2.014 -13.698 -6.106 1.00 . B B . 21 GLN CG 1 1
3 9536 2 1 21 GLN H H -4.045 -12.305 -4.529 1.00 . B B . 21 GLN H 1 1
3 9537 2 1 21 GLN HA H -5.074 -14.899 -5.041 1.00 . B B . 21 GLN HA 1 1
3 9538 2 1 21 GLN HB2 H -3.470 -15.076 -6.791 1.00 . B B . 21 GLN HB2 1 1
3 9539 2 1 21 GLN HB3 H -4.009 -13.403 -6.758 1.00 . B B . 21 GLN HB3 1 1
3 9540 2 1 21 GLN HE21 H -1.335 -13.129 -8.455 1.00 . B B . 21 GLN HE21 1 1
3 9541 2 1 21 GLN HE22 H -0.276 -14.445 -8.825 1.00 . B B . 21 GLN HE22 1 1
3 9542 2 1 21 GLN HG2 H -1.961 -12.650 -6.365 1.00 . B B . 21 GLN HG2 1 1
3 9543 2 1 21 GLN HG3 H -1.690 -13.836 -5.080 1.00 . B B . 21 GLN HG3 1 1
3 9544 2 1 21 GLN N N -4.409 -13.147 -4.178 1.00 . B B . 21 GLN N 1 1
3 9545 2 1 21 GLN NE2 N -0.880 -13.967 -8.218 1.00 . B B . 21 GLN NE2 1 1
3 9546 2 1 21 GLN O O -3.414 -16.542 -4.052 1.00 . B B . 21 GLN O 1 1
3 9547 2 1 21 GLN OE1 O -0.551 -15.514 -6.631 1.00 . B B . 21 GLN OE1 1 1
3 9548 2 1 22 TYR C C -2.252 -15.946 -1.116 1.00 . B B . 22 TYR C 1 1
3 9549 2 1 22 TYR CA C -1.496 -15.553 -2.384 1.00 . B B . 22 TYR CA 1 1
3 9550 2 1 22 TYR CB C -0.198 -14.818 -2.039 1.00 . B B . 22 TYR CB 1 1
3 9551 2 1 22 TYR CD1 C 1.631 -15.677 -3.552 1.00 . B B . 22 TYR CD1 1 1
3 9552 2 1 22 TYR CD2 C 0.772 -13.495 -3.958 1.00 . B B . 22 TYR CD2 1 1
3 9553 2 1 22 TYR CE1 C 2.502 -15.536 -4.617 1.00 . B B . 22 TYR CE1 1 1
3 9554 2 1 22 TYR CE2 C 1.638 -13.344 -5.022 1.00 . B B . 22 TYR CE2 1 1
3 9555 2 1 22 TYR CG C 0.752 -14.660 -3.206 1.00 . B B . 22 TYR CG 1 1
3 9556 2 1 22 TYR CZ C 2.501 -14.366 -5.347 1.00 . B B . 22 TYR CZ 1 1
3 9557 2 1 22 TYR H H -2.217 -13.770 -3.288 1.00 . B B . 22 TYR H 1 1
3 9558 2 1 22 TYR HA H -1.248 -16.456 -2.921 1.00 . B B . 22 TYR HA 1 1
3 9559 2 1 22 TYR HB2 H -0.441 -13.831 -1.677 1.00 . B B . 22 TYR HB2 1 1
3 9560 2 1 22 TYR HB3 H 0.318 -15.364 -1.262 1.00 . B B . 22 TYR HB3 1 1
3 9561 2 1 22 TYR HD1 H 1.629 -16.592 -2.978 1.00 . B B . 22 TYR HD1 1 1
3 9562 2 1 22 TYR HD2 H 0.094 -12.694 -3.700 1.00 . B B . 22 TYR HD2 1 1
3 9563 2 1 22 TYR HE1 H 3.179 -16.337 -4.870 1.00 . B B . 22 TYR HE1 1 1
3 9564 2 1 22 TYR HE2 H 1.637 -12.428 -5.594 1.00 . B B . 22 TYR HE2 1 1
3 9565 2 1 22 TYR HH H 3.665 -13.296 -6.462 1.00 . B B . 22 TYR HH 1 1
3 9566 2 1 22 TYR N N -2.336 -14.750 -3.256 1.00 . B B . 22 TYR N 1 1
3 9567 2 1 22 TYR O O -2.055 -17.028 -0.577 1.00 . B B . 22 TYR O 1 1
3 9568 2 1 22 TYR OH O 3.360 -14.222 -6.412 1.00 . B B . 22 TYR OH 1 1
3 9569 2 1 23 SER C C -5.067 -16.279 0.282 1.00 . B B . 23 SER C 1 1
3 9570 2 1 23 SER CA C -3.905 -15.323 0.552 1.00 . B B . 23 SER CA 1 1
3 9571 2 1 23 SER CB C -4.412 -13.996 1.109 1.00 . B B . 23 SER CB 1 1
3 9572 2 1 23 SER H H -3.283 -14.239 -1.153 1.00 . B B . 23 SER H 1 1
3 9573 2 1 23 SER HA H -3.247 -15.771 1.280 1.00 . B B . 23 SER HA 1 1
3 9574 2 1 23 SER HB2 H -5.101 -14.187 1.918 1.00 . B B . 23 SER HB2 1 1
3 9575 2 1 23 SER HB3 H -3.575 -13.421 1.481 1.00 . B B . 23 SER HB3 1 1
3 9576 2 1 23 SER HG H -4.451 -12.618 -0.273 1.00 . B B . 23 SER HG 1 1
3 9577 2 1 23 SER N N -3.138 -15.076 -0.662 1.00 . B B . 23 SER N 1 1
3 9578 2 1 23 SER O O -5.408 -17.125 1.112 1.00 . B B . 23 SER O 1 1
3 9579 2 1 23 SER OG O -5.075 -13.240 0.116 1.00 . B B . 23 SER OG 1 1
3 9580 2 1 24 VAL C C -6.411 -18.394 -1.566 1.00 . B B . 24 VAL C 1 1
3 9581 2 1 24 VAL CA C -6.811 -16.951 -1.305 1.00 . B B . 24 VAL CA 1 1
3 9582 2 1 24 VAL CB C -7.497 -16.353 -2.555 1.00 . B B . 24 VAL CB 1 1
3 9583 2 1 24 VAL CG1 C -6.710 -16.659 -3.822 1.00 . B B . 24 VAL CG1 1 1
3 9584 2 1 24 VAL CG2 C -8.935 -16.832 -2.674 1.00 . B B . 24 VAL CG2 1 1
3 9585 2 1 24 VAL H H -5.302 -15.472 -1.524 1.00 . B B . 24 VAL H 1 1
3 9586 2 1 24 VAL HA H -7.521 -16.941 -0.492 1.00 . B B . 24 VAL HA 1 1
3 9587 2 1 24 VAL HB H -7.516 -15.278 -2.436 1.00 . B B . 24 VAL HB 1 1
3 9588 2 1 24 VAL HG11 H -6.640 -17.729 -3.952 1.00 . B B . 24 VAL HG11 1 1
3 9589 2 1 24 VAL HG12 H -5.717 -16.241 -3.735 1.00 . B B . 24 VAL HG12 1 1
3 9590 2 1 24 VAL HG13 H -7.212 -16.223 -4.672 1.00 . B B . 24 VAL HG13 1 1
3 9591 2 1 24 VAL HG21 H -9.491 -16.518 -1.804 1.00 . B B . 24 VAL HG21 1 1
3 9592 2 1 24 VAL HG22 H -8.950 -17.909 -2.742 1.00 . B B . 24 VAL HG22 1 1
3 9593 2 1 24 VAL HG23 H -9.383 -16.409 -3.560 1.00 . B B . 24 VAL HG23 1 1
3 9594 2 1 24 VAL N N -5.651 -16.151 -0.902 1.00 . B B . 24 VAL N 1 1
3 9595 2 1 24 VAL O O -7.256 -19.260 -1.801 1.00 . B B . 24 VAL O 1 1
3 9596 2 1 25 LYS C C -5.114 -20.811 -0.386 1.00 . B B . 25 LYS C 1 1
3 9597 2 1 25 LYS CA C -4.603 -19.997 -1.577 1.00 . B B . 25 LYS CA 1 1
3 9598 2 1 25 LYS CB C -3.070 -19.980 -1.610 1.00 . B B . 25 LYS CB 1 1
3 9599 2 1 25 LYS CD C -0.989 -19.252 -2.851 1.00 . B B . 25 LYS CD 1 1
3 9600 2 1 25 LYS CE C -0.391 -19.053 -4.237 1.00 . B B . 25 LYS CE 1 1
3 9601 2 1 25 LYS CG C -2.501 -19.440 -2.916 1.00 . B B . 25 LYS CG 1 1
3 9602 2 1 25 LYS H H -4.490 -17.901 -1.399 1.00 . B B . 25 LYS H 1 1
3 9603 2 1 25 LYS HA H -4.971 -20.437 -2.492 1.00 . B B . 25 LYS HA 1 1
3 9604 2 1 25 LYS HB2 H -2.711 -19.360 -0.801 1.00 . B B . 25 LYS HB2 1 1
3 9605 2 1 25 LYS HB3 H -2.705 -20.986 -1.472 1.00 . B B . 25 LYS HB3 1 1
3 9606 2 1 25 LYS HD2 H -0.766 -18.380 -2.247 1.00 . B B . 25 LYS HD2 1 1
3 9607 2 1 25 LYS HD3 H -0.543 -20.129 -2.398 1.00 . B B . 25 LYS HD3 1 1
3 9608 2 1 25 LYS HE2 H 0.663 -18.846 -4.131 1.00 . B B . 25 LYS HE2 1 1
3 9609 2 1 25 LYS HE3 H -0.523 -19.963 -4.803 1.00 . B B . 25 LYS HE3 1 1
3 9610 2 1 25 LYS HG2 H -2.731 -20.135 -3.708 1.00 . B B . 25 LYS HG2 1 1
3 9611 2 1 25 LYS HG3 H -2.964 -18.486 -3.127 1.00 . B B . 25 LYS HG3 1 1
3 9612 2 1 25 LYS HZ1 H -0.814 -17.023 -4.516 1.00 . B B . 25 LYS HZ1 1 1
3 9613 2 1 25 LYS HZ2 H -2.061 -18.052 -5.005 1.00 . B B . 25 LYS HZ2 1 1
3 9614 2 1 25 LYS HZ3 H -0.671 -17.896 -5.956 1.00 . B B . 25 LYS HZ3 1 1
3 9615 2 1 25 LYS N N -5.117 -18.647 -1.502 1.00 . B B . 25 LYS N 1 1
3 9616 2 1 25 LYS NZ N -1.028 -17.927 -4.978 1.00 . B B . 25 LYS NZ 1 1
3 9617 2 1 25 LYS O O -5.174 -22.038 -0.437 1.00 . B B . 25 LYS O 1 1
3 9618 2 1 26 LEU C C -7.510 -20.806 1.953 1.00 . B B . 26 LEU C 1 1
3 9619 2 1 26 LEU CA C -5.973 -20.743 1.904 1.00 . B B . 26 LEU CA 1 1
3 9620 2 1 26 LEU CB C -5.456 -19.976 3.125 1.00 . B B . 26 LEU CB 1 1
3 9621 2 1 26 LEU CD1 C -3.560 -18.909 4.370 1.00 . B B . 26 LEU CD1 1 1
3 9622 2 1 26 LEU CD2 C -3.182 -21.046 3.135 1.00 . B B . 26 LEU CD2 1 1
3 9623 2 1 26 LEU CG C -3.944 -19.729 3.150 1.00 . B B . 26 LEU CG 1 1
3 9624 2 1 26 LEU H H -5.409 -19.125 0.658 1.00 . B B . 26 LEU H 1 1
3 9625 2 1 26 LEU HA H -5.582 -21.748 1.933 1.00 . B B . 26 LEU HA 1 1
3 9626 2 1 26 LEU HB2 H -5.954 -19.018 3.157 1.00 . B B . 26 LEU HB2 1 1
3 9627 2 1 26 LEU HB3 H -5.721 -20.530 4.012 1.00 . B B . 26 LEU HB3 1 1
3 9628 2 1 26 LEU HD11 H -2.493 -18.742 4.370 1.00 . B B . 26 LEU HD11 1 1
3 9629 2 1 26 LEU HD12 H -3.840 -19.442 5.267 1.00 . B B . 26 LEU HD12 1 1
3 9630 2 1 26 LEU HD13 H -4.073 -17.959 4.341 1.00 . B B . 26 LEU HD13 1 1
3 9631 2 1 26 LEU HD21 H -3.458 -21.631 3.998 1.00 . B B . 26 LEU HD21 1 1
3 9632 2 1 26 LEU HD22 H -2.120 -20.848 3.159 1.00 . B B . 26 LEU HD22 1 1
3 9633 2 1 26 LEU HD23 H -3.427 -21.592 2.236 1.00 . B B . 26 LEU HD23 1 1
3 9634 2 1 26 LEU HG H -3.662 -19.169 2.271 1.00 . B B . 26 LEU HG 1 1
3 9635 2 1 26 LEU N N -5.485 -20.107 0.684 1.00 . B B . 26 LEU N 1 1
3 9636 2 1 26 LEU O O -8.077 -21.399 2.871 1.00 . B B . 26 LEU O 1 1
3 9637 2 1 27 GLY C C -10.149 -18.729 1.115 1.00 . B B . 27 GLY C 1 1
3 9638 2 1 27 GLY CA C -9.639 -20.152 0.974 1.00 . B B . 27 GLY CA 1 1
3 9639 2 1 27 GLY H H -7.679 -19.783 0.235 1.00 . B B . 27 GLY H 1 1
3 9640 2 1 27 GLY HA2 H -10.008 -20.570 0.049 1.00 . B B . 27 GLY HA2 1 1
3 9641 2 1 27 GLY HA3 H -10.009 -20.741 1.799 1.00 . B B . 27 GLY HA3 1 1
3 9642 2 1 27 GLY N N -8.178 -20.201 0.971 1.00 . B B . 27 GLY N 1 1
3 9643 2 1 27 GLY O O -9.797 -17.872 0.306 1.00 . B B . 27 GLY O 1 1
3 9644 2 1 28 HIS C C -10.018 -16.446 2.937 1.00 . B B . 28 HIS C 1 1
3 9645 2 1 28 HIS CA C -11.318 -17.092 2.494 1.00 . B B . 28 HIS CA 1 1
3 9646 2 1 28 HIS CB C -12.363 -17.044 3.617 1.00 . B B . 28 HIS CB 1 1
3 9647 2 1 28 HIS CD2 C -13.015 -14.554 3.275 1.00 . B B . 28 HIS CD2 1 1
3 9648 2 1 28 HIS CE1 C -13.222 -13.981 5.371 1.00 . B B . 28 HIS CE1 1 1
3 9649 2 1 28 HIS CG C -12.744 -15.649 4.023 1.00 . B B . 28 HIS CG 1 1
3 9650 2 1 28 HIS H H -11.386 -19.216 2.625 1.00 . B B . 28 HIS H 1 1
3 9651 2 1 28 HIS HA H -11.692 -16.581 1.618 1.00 . B B . 28 HIS HA 1 1
3 9652 2 1 28 HIS HB2 H -13.259 -17.549 3.288 1.00 . B B . 28 HIS HB2 1 1
3 9653 2 1 28 HIS HB3 H -11.970 -17.549 4.487 1.00 . B B . 28 HIS HB3 1 1
3 9654 2 1 28 HIS HD1 H -12.751 -15.822 6.126 1.00 . B B . 28 HIS HD1 1 1
3 9655 2 1 28 HIS HD2 H -13.006 -14.501 2.197 1.00 . B B . 28 HIS HD2 1 1
3 9656 2 1 28 HIS HE1 H -13.405 -13.405 6.266 1.00 . B B . 28 HIS HE1 1 1
3 9657 2 1 28 HIS HE2 H -13.269 -12.565 3.896 1.00 . B B . 28 HIS HE2 1 1
3 9658 2 1 28 HIS N N -10.991 -18.471 2.123 1.00 . B B . 28 HIS N 1 1
3 9659 2 1 28 HIS ND1 N -12.883 -15.254 5.332 1.00 . B B . 28 HIS ND1 1 1
3 9660 2 1 28 HIS NE2 N -13.307 -13.528 4.137 1.00 . B B . 28 HIS NE2 1 1
3 9661 2 1 28 HIS O O -9.519 -16.739 4.025 1.00 . B B . 28 HIS O 1 1
3 9662 2 1 29 PRO C C -7.401 -14.580 3.199 1.00 . B B . 29 PRO C 1 1
3 9663 2 1 29 PRO CA C -7.984 -15.407 2.070 1.00 . B B . 29 PRO CA 1 1
3 9664 2 1 29 PRO CB C -7.839 -14.595 0.785 1.00 . B B . 29 PRO CB 1 1
3 9665 2 1 29 PRO CD C -10.134 -14.679 1.162 1.00 . B B . 29 PRO CD 1 1
3 9666 2 1 29 PRO CG C -9.034 -13.730 0.832 1.00 . B B . 29 PRO CG 1 1
3 9667 2 1 29 PRO HA H -7.455 -16.340 1.970 1.00 . B B . 29 PRO HA 1 1
3 9668 2 1 29 PRO HB2 H -6.922 -14.021 0.812 1.00 . B B . 29 PRO HB2 1 1
3 9669 2 1 29 PRO HB3 H -7.852 -15.244 -0.073 1.00 . B B . 29 PRO HB3 1 1
3 9670 2 1 29 PRO HD2 H -10.955 -14.164 1.642 1.00 . B B . 29 PRO HD2 1 1
3 9671 2 1 29 PRO HD3 H -10.466 -15.208 0.282 1.00 . B B . 29 PRO HD3 1 1
3 9672 2 1 29 PRO HG2 H -8.920 -13.003 1.626 1.00 . B B . 29 PRO HG2 1 1
3 9673 2 1 29 PRO HG3 H -9.205 -13.255 -0.120 1.00 . B B . 29 PRO HG3 1 1
3 9674 2 1 29 PRO N N -9.445 -15.581 2.095 1.00 . B B . 29 PRO N 1 1
3 9675 2 1 29 PRO O O -6.638 -13.673 2.887 1.00 . B B . 29 PRO O 1 1
3 9676 2 1 30 ASP C C -6.212 -13.128 5.621 1.00 . B B . 30 ASP C 1 1
3 9677 2 1 30 ASP CA C -7.656 -13.594 5.338 1.00 . B B . 30 ASP CA 1 1
3 9678 2 1 30 ASP CB C -8.372 -13.923 6.652 1.00 . B B . 30 ASP CB 1 1
3 9679 2 1 30 ASP CG C -8.487 -12.732 7.593 1.00 . B B . 30 ASP CG 1 1
3 9680 2 1 30 ASP H H -7.960 -15.638 4.773 1.00 . B B . 30 ASP H 1 1
3 9681 2 1 30 ASP HA H -8.186 -12.792 4.847 1.00 . B B . 30 ASP HA 1 1
3 9682 2 1 30 ASP HB2 H -9.368 -14.274 6.431 1.00 . B B . 30 ASP HB2 1 1
3 9683 2 1 30 ASP HB3 H -7.828 -14.706 7.161 1.00 . B B . 30 ASP HB3 1 1
3 9684 2 1 30 ASP N N -7.698 -14.764 4.447 1.00 . B B . 30 ASP N 1 1
3 9685 2 1 30 ASP O O -5.983 -12.070 6.213 1.00 . B B . 30 ASP O 1 1
3 9686 2 1 30 ASP OD1 O -9.105 -11.720 7.203 1.00 . B B . 30 ASP OD1 1 1
3 9687 2 1 30 ASP OD2 O -8.001 -12.825 8.744 1.00 . B B . 30 ASP OD2 1 1
3 9688 2 1 31 THR C C -2.964 -14.332 4.403 1.00 . B B . 31 THR C 1 1
3 9689 2 1 31 THR CA C -3.860 -13.773 5.511 1.00 . B B . 31 THR CA 1 1
3 9690 2 1 31 THR CB C -3.550 -14.543 6.806 1.00 . B B . 31 THR CB 1 1
3 9691 2 1 31 THR CG2 C -4.413 -14.073 7.968 1.00 . B B . 31 THR CG2 1 1
3 9692 2 1 31 THR H H -5.490 -14.601 4.490 1.00 . B B . 31 THR H 1 1
3 9693 2 1 31 THR HA H -3.640 -12.726 5.666 1.00 . B B . 31 THR HA 1 1
3 9694 2 1 31 THR HB H -2.515 -14.378 7.054 1.00 . B B . 31 THR HB 1 1
3 9695 2 1 31 THR HG1 H -4.186 -16.078 5.739 1.00 . B B . 31 THR HG1 1 1
3 9696 2 1 31 THR HG21 H -5.459 -14.223 7.718 1.00 . B B . 31 THR HG21 1 1
3 9697 2 1 31 THR HG22 H -4.233 -13.024 8.151 1.00 . B B . 31 THR HG22 1 1
3 9698 2 1 31 THR HG23 H -4.170 -14.641 8.853 1.00 . B B . 31 THR HG23 1 1
3 9699 2 1 31 THR N N -5.254 -13.913 5.155 1.00 . B B . 31 THR N 1 1
3 9700 2 1 31 THR O O -3.415 -15.138 3.593 1.00 . B B . 31 THR O 1 1
3 9701 2 1 31 THR OG1 O -3.772 -15.944 6.600 1.00 . B B . 31 THR OG1 1 1
3 9702 2 1 32 LEU C C 0.074 -15.602 4.566 1.00 . B B . 32 LEU C 1 1
3 9703 2 1 32 LEU CA C -0.681 -14.674 3.639 1.00 . B B . 32 LEU CA 1 1
3 9704 2 1 32 LEU CB C 0.320 -13.706 3.028 1.00 . B B . 32 LEU CB 1 1
3 9705 2 1 32 LEU CD1 C 0.755 -11.607 1.759 1.00 . B B . 32 LEU CD1 1 1
3 9706 2 1 32 LEU CD2 C -0.743 -13.350 0.800 1.00 . B B . 32 LEU CD2 1 1
3 9707 2 1 32 LEU CG C -0.271 -12.678 2.072 1.00 . B B . 32 LEU CG 1 1
3 9708 2 1 32 LEU H H -1.434 -13.170 4.936 1.00 . B B . 32 LEU H 1 1
3 9709 2 1 32 LEU HA H -1.156 -15.247 2.859 1.00 . B B . 32 LEU HA 1 1
3 9710 2 1 32 LEU HB2 H 0.819 -13.187 3.833 1.00 . B B . 32 LEU HB2 1 1
3 9711 2 1 32 LEU HB3 H 1.058 -14.286 2.490 1.00 . B B . 32 LEU HB3 1 1
3 9712 2 1 32 LEU HD11 H 0.365 -10.944 1.001 1.00 . B B . 32 LEU HD11 1 1
3 9713 2 1 32 LEU HD12 H 1.661 -12.072 1.401 1.00 . B B . 32 LEU HD12 1 1
3 9714 2 1 32 LEU HD13 H 0.970 -11.042 2.654 1.00 . B B . 32 LEU HD13 1 1
3 9715 2 1 32 LEU HD21 H 0.087 -13.858 0.334 1.00 . B B . 32 LEU HD21 1 1
3 9716 2 1 32 LEU HD22 H -1.137 -12.607 0.123 1.00 . B B . 32 LEU HD22 1 1
3 9717 2 1 32 LEU HD23 H -1.518 -14.068 1.034 1.00 . B B . 32 LEU HD23 1 1
3 9718 2 1 32 LEU HG H -1.127 -12.208 2.532 1.00 . B B . 32 LEU HG 1 1
3 9719 2 1 32 LEU N N -1.697 -13.958 4.408 1.00 . B B . 32 LEU N 1 1
3 9720 2 1 32 LEU O O 0.683 -15.141 5.516 1.00 . B B . 32 LEU O 1 1
3 9721 2 1 33 ASN C C 2.294 -17.726 4.817 1.00 . B B . 33 ASN C 1 1
3 9722 2 1 33 ASN CA C 0.817 -17.787 5.174 1.00 . B B . 33 ASN CA 1 1
3 9723 2 1 33 ASN CB C 0.264 -19.217 5.092 1.00 . B B . 33 ASN CB 1 1
3 9724 2 1 33 ASN CG C 1.167 -20.264 5.725 1.00 . B B . 33 ASN CG 1 1
3 9725 2 1 33 ASN H H -0.409 -17.242 3.523 1.00 . B B . 33 ASN H 1 1
3 9726 2 1 33 ASN HA H 0.699 -17.425 6.184 1.00 . B B . 33 ASN HA 1 1
3 9727 2 1 33 ASN HB2 H -0.681 -19.246 5.611 1.00 . B B . 33 ASN HB2 1 1
3 9728 2 1 33 ASN HB3 H 0.111 -19.476 4.058 1.00 . B B . 33 ASN HB3 1 1
3 9729 2 1 33 ASN HD21 H 0.248 -20.047 7.469 1.00 . B B . 33 ASN HD21 1 1
3 9730 2 1 33 ASN HD22 H 1.530 -21.206 7.433 1.00 . B B . 33 ASN HD22 1 1
3 9731 2 1 33 ASN N N 0.079 -16.891 4.301 1.00 . B B . 33 ASN N 1 1
3 9732 2 1 33 ASN ND2 N 0.962 -20.531 7.003 1.00 . B B . 33 ASN ND2 1 1
3 9733 2 1 33 ASN O O 2.646 -17.205 3.761 1.00 . B B . 33 ASN O 1 1
3 9734 2 1 33 ASN OD1 O 2.044 -20.832 5.066 1.00 . B B . 33 ASN OD1 1 1
3 9735 2 1 34 GLN C C 5.068 -18.524 4.176 1.00 . B B . 34 GLN C 1 1
3 9736 2 1 34 GLN CA C 4.585 -18.068 5.552 1.00 . B B . 34 GLN CA 1 1
3 9737 2 1 34 GLN CB C 5.277 -18.835 6.673 1.00 . B B . 34 GLN CB 1 1
3 9738 2 1 34 GLN CD C 7.402 -19.039 7.998 1.00 . B B . 34 GLN CD 1 1
3 9739 2 1 34 GLN CG C 6.790 -18.730 6.652 1.00 . B B . 34 GLN CG 1 1
3 9740 2 1 34 GLN H H 2.793 -18.679 6.489 1.00 . B B . 34 GLN H 1 1
3 9741 2 1 34 GLN HA H 4.816 -17.020 5.662 1.00 . B B . 34 GLN HA 1 1
3 9742 2 1 34 GLN HB2 H 4.924 -18.451 7.619 1.00 . B B . 34 GLN HB2 1 1
3 9743 2 1 34 GLN HB3 H 5.005 -19.878 6.597 1.00 . B B . 34 GLN HB3 1 1
3 9744 2 1 34 GLN HE21 H 7.225 -17.139 8.530 1.00 . B B . 34 GLN HE21 1 1
3 9745 2 1 34 GLN HE22 H 7.920 -18.185 9.721 1.00 . B B . 34 GLN HE22 1 1
3 9746 2 1 34 GLN HG2 H 7.176 -19.434 5.928 1.00 . B B . 34 GLN HG2 1 1
3 9747 2 1 34 GLN HG3 H 7.070 -17.727 6.363 1.00 . B B . 34 GLN HG3 1 1
3 9748 2 1 34 GLN N N 3.145 -18.212 5.699 1.00 . B B . 34 GLN N 1 1
3 9749 2 1 34 GLN NE2 N 7.529 -18.019 8.829 1.00 . B B . 34 GLN NE2 1 1
3 9750 2 1 34 GLN O O 5.940 -17.889 3.574 1.00 . B B . 34 GLN O 1 1
3 9751 2 1 34 GLN OE1 O 7.738 -20.183 8.294 1.00 . B B . 34 GLN OE1 1 1
3 9752 2 1 35 GLY C C 4.364 -19.200 1.249 1.00 . B B . 35 GLY C 1 1
3 9753 2 1 35 GLY CA C 4.847 -20.098 2.364 1.00 . B B . 35 GLY CA 1 1
3 9754 2 1 35 GLY H H 3.729 -20.004 4.160 1.00 . B B . 35 GLY H 1 1
3 9755 2 1 35 GLY HA2 H 5.923 -20.167 2.318 1.00 . B B . 35 GLY HA2 1 1
3 9756 2 1 35 GLY HA3 H 4.422 -21.080 2.233 1.00 . B B . 35 GLY HA3 1 1
3 9757 2 1 35 GLY N N 4.465 -19.585 3.663 1.00 . B B . 35 GLY N 1 1
3 9758 2 1 35 GLY O O 5.094 -18.917 0.297 1.00 . B B . 35 GLY O 1 1
3 9759 2 1 36 GLU C C 3.278 -16.516 0.388 1.00 . B B . 36 GLU C 1 1
3 9760 2 1 36 GLU CA C 2.513 -17.837 0.435 1.00 . B B . 36 GLU CA 1 1
3 9761 2 1 36 GLU CB C 1.051 -17.595 0.827 1.00 . B B . 36 GLU CB 1 1
3 9762 2 1 36 GLU CD C 0.626 -20.094 1.068 1.00 . B B . 36 GLU CD 1 1
3 9763 2 1 36 GLU CG C 0.126 -18.771 0.526 1.00 . B B . 36 GLU CG 1 1
3 9764 2 1 36 GLU H H 2.607 -19.033 2.169 1.00 . B B . 36 GLU H 1 1
3 9765 2 1 36 GLU HA H 2.539 -18.301 -0.543 1.00 . B B . 36 GLU HA 1 1
3 9766 2 1 36 GLU HB2 H 1.003 -17.392 1.890 1.00 . B B . 36 GLU HB2 1 1
3 9767 2 1 36 GLU HB3 H 0.684 -16.730 0.290 1.00 . B B . 36 GLU HB3 1 1
3 9768 2 1 36 GLU HG2 H -0.841 -18.569 0.960 1.00 . B B . 36 GLU HG2 1 1
3 9769 2 1 36 GLU HG3 H 0.023 -18.859 -0.544 1.00 . B B . 36 GLU HG3 1 1
3 9770 2 1 36 GLU N N 3.131 -18.744 1.389 1.00 . B B . 36 GLU N 1 1
3 9771 2 1 36 GLU O O 3.552 -15.984 -0.686 1.00 . B B . 36 GLU O 1 1
3 9772 2 1 36 GLU OE1 O 0.974 -20.980 0.258 1.00 . B B . 36 GLU OE1 1 1
3 9773 2 1 36 GLU OE2 O 0.694 -20.250 2.300 1.00 . B B . 36 GLU OE2 1 1
3 9774 2 1 37 PHE C C 5.768 -14.877 1.099 1.00 . B B . 37 PHE C 1 1
3 9775 2 1 37 PHE CA C 4.363 -14.745 1.666 1.00 . B B . 37 PHE CA 1 1
3 9776 2 1 37 PHE CB C 4.441 -14.261 3.112 1.00 . B B . 37 PHE CB 1 1
3 9777 2 1 37 PHE CD1 C 4.764 -11.829 2.572 1.00 . B B . 37 PHE CD1 1 1
3 9778 2 1 37 PHE CD2 C 6.302 -12.871 4.069 1.00 . B B . 37 PHE CD2 1 1
3 9779 2 1 37 PHE CE1 C 5.442 -10.633 2.700 1.00 . B B . 37 PHE CE1 1 1
3 9780 2 1 37 PHE CE2 C 6.985 -11.678 4.201 1.00 . B B . 37 PHE CE2 1 1
3 9781 2 1 37 PHE CG C 5.185 -12.961 3.254 1.00 . B B . 37 PHE CG 1 1
3 9782 2 1 37 PHE CZ C 6.554 -10.557 3.517 1.00 . B B . 37 PHE CZ 1 1
3 9783 2 1 37 PHE H H 3.380 -16.483 2.387 1.00 . B B . 37 PHE H 1 1
3 9784 2 1 37 PHE HA H 3.831 -14.008 1.085 1.00 . B B . 37 PHE HA 1 1
3 9785 2 1 37 PHE HB2 H 3.442 -14.118 3.497 1.00 . B B . 37 PHE HB2 1 1
3 9786 2 1 37 PHE HB3 H 4.953 -15.004 3.708 1.00 . B B . 37 PHE HB3 1 1
3 9787 2 1 37 PHE HD1 H 3.895 -11.889 1.933 1.00 . B B . 37 PHE HD1 1 1
3 9788 2 1 37 PHE HD2 H 6.639 -13.746 4.606 1.00 . B B . 37 PHE HD2 1 1
3 9789 2 1 37 PHE HE1 H 5.104 -9.760 2.163 1.00 . B B . 37 PHE HE1 1 1
3 9790 2 1 37 PHE HE2 H 7.853 -11.620 4.840 1.00 . B B . 37 PHE HE2 1 1
3 9791 2 1 37 PHE HZ H 7.087 -9.623 3.619 1.00 . B B . 37 PHE HZ 1 1
3 9792 2 1 37 PHE N N 3.625 -16.000 1.564 1.00 . B B . 37 PHE N 1 1
3 9793 2 1 37 PHE O O 6.235 -13.990 0.385 1.00 . B B . 37 PHE O 1 1
3 9794 2 1 38 LYS C C 7.772 -16.133 -0.595 1.00 . B B . 38 LYS C 1 1
3 9795 2 1 38 LYS CA C 7.789 -16.215 0.922 1.00 . B B . 38 LYS CA 1 1
3 9796 2 1 38 LYS CB C 8.301 -17.592 1.358 1.00 . B B . 38 LYS CB 1 1
3 9797 2 1 38 LYS CD C 9.526 -17.537 3.566 1.00 . B B . 38 LYS CD 1 1
3 9798 2 1 38 LYS CE C 8.994 -18.853 4.115 1.00 . B B . 38 LYS CE 1 1
3 9799 2 1 38 LYS CG C 9.657 -17.555 2.051 1.00 . B B . 38 LYS CG 1 1
3 9800 2 1 38 LYS H H 6.039 -16.629 2.039 1.00 . B B . 38 LYS H 1 1
3 9801 2 1 38 LYS HA H 8.442 -15.449 1.310 1.00 . B B . 38 LYS HA 1 1
3 9802 2 1 38 LYS HB2 H 7.584 -18.028 2.039 1.00 . B B . 38 LYS HB2 1 1
3 9803 2 1 38 LYS HB3 H 8.383 -18.224 0.486 1.00 . B B . 38 LYS HB3 1 1
3 9804 2 1 38 LYS HD2 H 10.495 -17.346 3.999 1.00 . B B . 38 LYS HD2 1 1
3 9805 2 1 38 LYS HD3 H 8.843 -16.746 3.845 1.00 . B B . 38 LYS HD3 1 1
3 9806 2 1 38 LYS HE2 H 8.991 -18.795 5.192 1.00 . B B . 38 LYS HE2 1 1
3 9807 2 1 38 LYS HE3 H 7.982 -18.986 3.762 1.00 . B B . 38 LYS HE3 1 1
3 9808 2 1 38 LYS HG2 H 10.222 -18.426 1.762 1.00 . B B . 38 LYS HG2 1 1
3 9809 2 1 38 LYS HG3 H 10.182 -16.663 1.740 1.00 . B B . 38 LYS HG3 1 1
3 9810 2 1 38 LYS HZ1 H 9.437 -20.893 4.148 1.00 . B B . 38 LYS HZ1 1 1
3 9811 2 1 38 LYS HZ2 H 10.803 -19.909 3.988 1.00 . B B . 38 LYS HZ2 1 1
3 9812 2 1 38 LYS HZ3 H 9.770 -20.148 2.671 1.00 . B B . 38 LYS HZ3 1 1
3 9813 2 1 38 LYS N N 6.449 -15.973 1.433 1.00 . B B . 38 LYS N 1 1
3 9814 2 1 38 LYS NZ N 9.809 -20.029 3.702 1.00 . B B . 38 LYS NZ 1 1
3 9815 2 1 38 LYS O O 8.578 -15.441 -1.201 1.00 . B B . 38 LYS O 1 1
3 9816 2 1 39 GLU C C 6.255 -15.455 -3.139 1.00 . B B . 39 GLU C 1 1
3 9817 2 1 39 GLU CA C 6.599 -16.846 -2.618 1.00 . B B . 39 GLU CA 1 1
3 9818 2 1 39 GLU CB C 5.464 -17.815 -2.956 1.00 . B B . 39 GLU CB 1 1
3 9819 2 1 39 GLU CD C 6.880 -19.743 -3.754 1.00 . B B . 39 GLU CD 1 1
3 9820 2 1 39 GLU CG C 5.784 -18.758 -4.102 1.00 . B B . 39 GLU CG 1 1
3 9821 2 1 39 GLU H H 6.211 -17.339 -0.614 1.00 . B B . 39 GLU H 1 1
3 9822 2 1 39 GLU HA H 7.511 -17.184 -3.089 1.00 . B B . 39 GLU HA 1 1
3 9823 2 1 39 GLU HB2 H 5.239 -18.407 -2.080 1.00 . B B . 39 GLU HB2 1 1
3 9824 2 1 39 GLU HB3 H 4.587 -17.242 -3.224 1.00 . B B . 39 GLU HB3 1 1
3 9825 2 1 39 GLU HG2 H 4.893 -19.311 -4.358 1.00 . B B . 39 GLU HG2 1 1
3 9826 2 1 39 GLU HG3 H 6.102 -18.175 -4.954 1.00 . B B . 39 GLU HG3 1 1
3 9827 2 1 39 GLU N N 6.807 -16.822 -1.178 1.00 . B B . 39 GLU N 1 1
3 9828 2 1 39 GLU O O 6.756 -15.032 -4.183 1.00 . B B . 39 GLU O 1 1
3 9829 2 1 39 GLU OE1 O 6.563 -20.854 -3.283 1.00 . B B . 39 GLU OE1 1 1
3 9830 2 1 39 GLU OE2 O 8.067 -19.415 -3.949 1.00 . B B . 39 GLU OE2 1 1
3 9831 2 1 40 LEU C C 6.250 -12.520 -2.881 1.00 . B B . 40 LEU C 1 1
3 9832 2 1 40 LEU CA C 5.007 -13.391 -2.758 1.00 . B B . 40 LEU CA 1 1
3 9833 2 1 40 LEU CB C 4.027 -12.811 -1.714 1.00 . B B . 40 LEU CB 1 1
3 9834 2 1 40 LEU CD1 C 2.036 -11.307 -1.435 1.00 . B B . 40 LEU CD1 1 1
3 9835 2 1 40 LEU CD2 C 4.301 -10.309 -1.640 1.00 . B B . 40 LEU CD2 1 1
3 9836 2 1 40 LEU CG C 3.403 -11.455 -2.079 1.00 . B B . 40 LEU CG 1 1
3 9837 2 1 40 LEU H H 4.999 -15.165 -1.604 1.00 . B B . 40 LEU H 1 1
3 9838 2 1 40 LEU HA H 4.518 -13.427 -3.721 1.00 . B B . 40 LEU HA 1 1
3 9839 2 1 40 LEU HB2 H 3.228 -13.524 -1.564 1.00 . B B . 40 LEU HB2 1 1
3 9840 2 1 40 LEU HB3 H 4.555 -12.696 -0.772 1.00 . B B . 40 LEU HB3 1 1
3 9841 2 1 40 LEU HD11 H 1.597 -10.367 -1.737 1.00 . B B . 40 LEU HD11 1 1
3 9842 2 1 40 LEU HD12 H 2.142 -11.325 -0.362 1.00 . B B . 40 LEU HD12 1 1
3 9843 2 1 40 LEU HD13 H 1.399 -12.120 -1.749 1.00 . B B . 40 LEU HD13 1 1
3 9844 2 1 40 LEU HD21 H 4.436 -10.348 -0.570 1.00 . B B . 40 LEU HD21 1 1
3 9845 2 1 40 LEU HD22 H 3.845 -9.369 -1.912 1.00 . B B . 40 LEU HD22 1 1
3 9846 2 1 40 LEU HD23 H 5.261 -10.398 -2.128 1.00 . B B . 40 LEU HD23 1 1
3 9847 2 1 40 LEU HG H 3.276 -11.395 -3.150 1.00 . B B . 40 LEU HG 1 1
3 9848 2 1 40 LEU N N 5.393 -14.751 -2.405 1.00 . B B . 40 LEU N 1 1
3 9849 2 1 40 LEU O O 6.422 -11.789 -3.858 1.00 . B B . 40 LEU O 1 1
3 9850 2 1 41 VAL C C 9.304 -12.389 -3.005 1.00 . B B . 41 VAL C 1 1
3 9851 2 1 41 VAL CA C 8.366 -11.870 -1.927 1.00 . B B . 41 VAL CA 1 1
3 9852 2 1 41 VAL CB C 9.098 -11.896 -0.574 1.00 . B B . 41 VAL CB 1 1
3 9853 2 1 41 VAL CG1 C 10.421 -11.151 -0.683 1.00 . B B . 41 VAL CG1 1 1
3 9854 2 1 41 VAL CG2 C 8.229 -11.288 0.512 1.00 . B B . 41 VAL CG2 1 1
3 9855 2 1 41 VAL H H 6.939 -13.219 -1.141 1.00 . B B . 41 VAL H 1 1
3 9856 2 1 41 VAL HA H 8.113 -10.849 -2.152 1.00 . B B . 41 VAL HA 1 1
3 9857 2 1 41 VAL HB H 9.301 -12.926 -0.315 1.00 . B B . 41 VAL HB 1 1
3 9858 2 1 41 VAL HG11 H 11.083 -11.693 -1.346 1.00 . B B . 41 VAL HG11 1 1
3 9859 2 1 41 VAL HG12 H 10.872 -11.067 0.291 1.00 . B B . 41 VAL HG12 1 1
3 9860 2 1 41 VAL HG13 H 10.244 -10.164 -1.085 1.00 . B B . 41 VAL HG13 1 1
3 9861 2 1 41 VAL HG21 H 8.744 -11.346 1.460 1.00 . B B . 41 VAL HG21 1 1
3 9862 2 1 41 VAL HG22 H 7.298 -11.830 0.573 1.00 . B B . 41 VAL HG22 1 1
3 9863 2 1 41 VAL HG23 H 8.030 -10.254 0.275 1.00 . B B . 41 VAL HG23 1 1
3 9864 2 1 41 VAL N N 7.130 -12.624 -1.903 1.00 . B B . 41 VAL N 1 1
3 9865 2 1 41 VAL O O 9.992 -11.615 -3.659 1.00 . B B . 41 VAL O 1 1
3 9866 2 1 42 ARG C C 10.043 -13.837 -5.539 1.00 . B B . 42 ARG C 1 1
3 9867 2 1 42 ARG CA C 10.258 -14.315 -4.115 1.00 . B B . 42 ARG CA 1 1
3 9868 2 1 42 ARG CB C 10.153 -15.839 -4.091 1.00 . B B . 42 ARG CB 1 1
3 9869 2 1 42 ARG CD C 10.547 -17.995 -2.902 1.00 . B B . 42 ARG CD 1 1
3 9870 2 1 42 ARG CG C 10.742 -16.491 -2.857 1.00 . B B . 42 ARG CG 1 1
3 9871 2 1 42 ARG CZ C 10.539 -19.819 -1.246 1.00 . B B . 42 ARG CZ 1 1
3 9872 2 1 42 ARG H H 8.684 -14.265 -2.705 1.00 . B B . 42 ARG H 1 1
3 9873 2 1 42 ARG HA H 11.240 -14.028 -3.796 1.00 . B B . 42 ARG HA 1 1
3 9874 2 1 42 ARG HB2 H 9.111 -16.114 -4.149 1.00 . B B . 42 ARG HB2 1 1
3 9875 2 1 42 ARG HB3 H 10.664 -16.234 -4.957 1.00 . B B . 42 ARG HB3 1 1
3 9876 2 1 42 ARG HD2 H 9.494 -18.202 -3.013 1.00 . B B . 42 ARG HD2 1 1
3 9877 2 1 42 ARG HD3 H 11.079 -18.385 -3.757 1.00 . B B . 42 ARG HD3 1 1
3 9878 2 1 42 ARG HE H 11.783 -18.245 -1.218 1.00 . B B . 42 ARG HE 1 1
3 9879 2 1 42 ARG HG2 H 11.798 -16.270 -2.811 1.00 . B B . 42 ARG HG2 1 1
3 9880 2 1 42 ARG HG3 H 10.248 -16.095 -1.982 1.00 . B B . 42 ARG HG3 1 1
3 9881 2 1 42 ARG HH11 H 9.070 -19.939 -2.654 1.00 . B B . 42 ARG HH11 1 1
3 9882 2 1 42 ARG HH12 H 9.127 -21.249 -1.511 1.00 . B B . 42 ARG HH12 1 1
3 9883 2 1 42 ARG HH21 H 11.864 -19.991 0.287 1.00 . B B . 42 ARG HH21 1 1
3 9884 2 1 42 ARG HH22 H 10.704 -21.278 0.150 1.00 . B B . 42 ARG HH22 1 1
3 9885 2 1 42 ARG N N 9.322 -13.698 -3.194 1.00 . B B . 42 ARG N 1 1
3 9886 2 1 42 ARG NE N 11.033 -18.666 -1.699 1.00 . B B . 42 ARG NE 1 1
3 9887 2 1 42 ARG NH1 N 9.497 -20.381 -1.850 1.00 . B B . 42 ARG NH1 1 1
3 9888 2 1 42 ARG NH2 N 11.076 -20.407 -0.185 1.00 . B B . 42 ARG NH2 1 1
3 9889 2 1 42 ARG O O 10.984 -13.780 -6.329 1.00 . B B . 42 ARG O 1 1
3 9890 2 1 43 LYS C C 7.929 -11.834 -7.479 1.00 . B B . 43 LYS C 1 1
3 9891 2 1 43 LYS CA C 8.449 -13.253 -7.255 1.00 . B B . 43 LYS CA 1 1
3 9892 2 1 43 LYS CB C 7.413 -14.273 -7.708 1.00 . B B . 43 LYS CB 1 1
3 9893 2 1 43 LYS CD C 6.780 -16.709 -7.845 1.00 . B B . 43 LYS CD 1 1
3 9894 2 1 43 LYS CE C 5.445 -16.493 -7.156 1.00 . B B . 43 LYS CE 1 1
3 9895 2 1 43 LYS CG C 7.818 -15.704 -7.383 1.00 . B B . 43 LYS CG 1 1
3 9896 2 1 43 LYS H H 8.114 -13.486 -5.172 1.00 . B B . 43 LYS H 1 1
3 9897 2 1 43 LYS HA H 9.341 -13.386 -7.849 1.00 . B B . 43 LYS HA 1 1
3 9898 2 1 43 LYS HB2 H 6.475 -14.061 -7.218 1.00 . B B . 43 LYS HB2 1 1
3 9899 2 1 43 LYS HB3 H 7.281 -14.191 -8.777 1.00 . B B . 43 LYS HB3 1 1
3 9900 2 1 43 LYS HD2 H 6.644 -16.606 -8.910 1.00 . B B . 43 LYS HD2 1 1
3 9901 2 1 43 LYS HD3 H 7.134 -17.703 -7.619 1.00 . B B . 43 LYS HD3 1 1
3 9902 2 1 43 LYS HE2 H 5.582 -16.600 -6.091 1.00 . B B . 43 LYS HE2 1 1
3 9903 2 1 43 LYS HE3 H 5.099 -15.493 -7.374 1.00 . B B . 43 LYS HE3 1 1
3 9904 2 1 43 LYS HG2 H 8.756 -15.920 -7.872 1.00 . B B . 43 LYS HG2 1 1
3 9905 2 1 43 LYS HG3 H 7.942 -15.793 -6.310 1.00 . B B . 43 LYS HG3 1 1
3 9906 2 1 43 LYS HZ1 H 3.520 -17.291 -7.138 1.00 . B B . 43 LYS HZ1 1 1
3 9907 2 1 43 LYS HZ2 H 4.732 -18.435 -7.402 1.00 . B B . 43 LYS HZ2 1 1
3 9908 2 1 43 LYS HZ3 H 4.283 -17.382 -8.644 1.00 . B B . 43 LYS HZ3 1 1
3 9909 2 1 43 LYS N N 8.804 -13.521 -5.871 1.00 . B B . 43 LYS N 1 1
3 9910 2 1 43 LYS NZ N 4.424 -17.467 -7.615 1.00 . B B . 43 LYS NZ 1 1
3 9911 2 1 43 LYS O O 8.118 -11.273 -8.554 1.00 . B B . 43 LYS O 1 1
3 9912 2 1 44 ASP C C 7.459 -8.833 -5.987 1.00 . B B . 44 ASP C 1 1
3 9913 2 1 44 ASP CA C 6.676 -9.930 -6.682 1.00 . B B . 44 ASP CA 1 1
3 9914 2 1 44 ASP CB C 5.213 -9.914 -6.238 1.00 . B B . 44 ASP CB 1 1
3 9915 2 1 44 ASP CG C 4.301 -10.543 -7.272 1.00 . B B . 44 ASP CG 1 1
3 9916 2 1 44 ASP H H 7.185 -11.695 -5.618 1.00 . B B . 44 ASP H 1 1
3 9917 2 1 44 ASP HA H 6.704 -9.726 -7.740 1.00 . B B . 44 ASP HA 1 1
3 9918 2 1 44 ASP HB2 H 5.115 -10.463 -5.314 1.00 . B B . 44 ASP HB2 1 1
3 9919 2 1 44 ASP HB3 H 4.899 -8.892 -6.084 1.00 . B B . 44 ASP HB3 1 1
3 9920 2 1 44 ASP N N 7.273 -11.246 -6.487 1.00 . B B . 44 ASP N 1 1
3 9921 2 1 44 ASP O O 7.490 -7.721 -6.469 1.00 . B B . 44 ASP O 1 1
3 9922 2 1 44 ASP OD1 O 3.905 -9.838 -8.225 1.00 . B B . 44 ASP OD1 1 1
3 9923 2 1 44 ASP OD2 O 3.985 -11.748 -7.148 1.00 . B B . 44 ASP OD2 1 1
3 9924 2 1 45 LEU C C 10.386 -8.501 -4.342 1.00 . B B . 45 LEU C 1 1
3 9925 2 1 45 LEU CA C 8.913 -8.199 -4.116 1.00 . B B . 45 LEU CA 1 1
3 9926 2 1 45 LEU CB C 8.576 -8.186 -2.636 1.00 . B B . 45 LEU CB 1 1
3 9927 2 1 45 LEU CD1 C 6.832 -7.857 -0.856 1.00 . B B . 45 LEU CD1 1 1
3 9928 2 1 45 LEU CD2 C 7.011 -6.247 -2.757 1.00 . B B . 45 LEU CD2 1 1
3 9929 2 1 45 LEU CG C 7.163 -7.699 -2.330 1.00 . B B . 45 LEU CG 1 1
3 9930 2 1 45 LEU H H 7.912 -10.037 -4.471 1.00 . B B . 45 LEU H 1 1
3 9931 2 1 45 LEU HA H 8.721 -7.208 -4.517 1.00 . B B . 45 LEU HA 1 1
3 9932 2 1 45 LEU HB2 H 8.697 -9.181 -2.247 1.00 . B B . 45 LEU HB2 1 1
3 9933 2 1 45 LEU HB3 H 9.276 -7.533 -2.138 1.00 . B B . 45 LEU HB3 1 1
3 9934 2 1 45 LEU HD11 H 5.841 -7.469 -0.667 1.00 . B B . 45 LEU HD11 1 1
3 9935 2 1 45 LEU HD12 H 7.551 -7.313 -0.265 1.00 . B B . 45 LEU HD12 1 1
3 9936 2 1 45 LEU HD13 H 6.863 -8.903 -0.592 1.00 . B B . 45 LEU HD13 1 1
3 9937 2 1 45 LEU HD21 H 7.736 -5.642 -2.234 1.00 . B B . 45 LEU HD21 1 1
3 9938 2 1 45 LEU HD22 H 6.016 -5.903 -2.520 1.00 . B B . 45 LEU HD22 1 1
3 9939 2 1 45 LEU HD23 H 7.177 -6.166 -3.822 1.00 . B B . 45 LEU HD23 1 1
3 9940 2 1 45 LEU HG H 6.460 -8.291 -2.899 1.00 . B B . 45 LEU HG 1 1
3 9941 2 1 45 LEU N N 8.053 -9.144 -4.846 1.00 . B B . 45 LEU N 1 1
3 9942 2 1 45 LEU O O 11.258 -7.908 -3.715 1.00 . B B . 45 LEU O 1 1
3 9943 2 1 46 GLN C C 12.989 -8.879 -5.809 1.00 . B B . 46 GLN C 1 1
3 9944 2 1 46 GLN CA C 11.980 -9.978 -5.485 1.00 . B B . 46 GLN CA 1 1
3 9945 2 1 46 GLN CB C 11.915 -10.948 -6.663 1.00 . B B . 46 GLN CB 1 1
3 9946 2 1 46 GLN CD C 11.519 -11.244 -9.152 1.00 . B B . 46 GLN CD 1 1
3 9947 2 1 46 GLN CG C 11.549 -10.277 -7.985 1.00 . B B . 46 GLN CG 1 1
3 9948 2 1 46 GLN H H 9.881 -9.849 -5.697 1.00 . B B . 46 GLN H 1 1
3 9949 2 1 46 GLN HA H 12.323 -10.510 -4.611 1.00 . B B . 46 GLN HA 1 1
3 9950 2 1 46 GLN HB2 H 12.878 -11.424 -6.776 1.00 . B B . 46 GLN HB2 1 1
3 9951 2 1 46 GLN HB3 H 11.170 -11.705 -6.449 1.00 . B B . 46 GLN HB3 1 1
3 9952 2 1 46 GLN HE21 H 12.910 -12.375 -8.302 1.00 . B B . 46 GLN HE21 1 1
3 9953 2 1 46 GLN HE22 H 12.329 -12.918 -9.835 1.00 . B B . 46 GLN HE22 1 1
3 9954 2 1 46 GLN HG2 H 10.571 -9.827 -7.886 1.00 . B B . 46 GLN HG2 1 1
3 9955 2 1 46 GLN HG3 H 12.279 -9.502 -8.198 1.00 . B B . 46 GLN HG3 1 1
3 9956 2 1 46 GLN N N 10.637 -9.462 -5.211 1.00 . B B . 46 GLN N 1 1
3 9957 2 1 46 GLN NE2 N 12.334 -12.284 -9.088 1.00 . B B . 46 GLN NE2 1 1
3 9958 2 1 46 GLN O O 14.194 -9.080 -5.668 1.00 . B B . 46 GLN O 1 1
3 9959 2 1 46 GLN OE1 O 10.773 -11.053 -10.111 1.00 . B B . 46 GLN OE1 1 1
3 9960 2 1 47 ASN C C 13.408 -5.531 -5.722 1.00 . B B . 47 ASN C 1 1
3 9961 2 1 47 ASN CA C 13.379 -6.680 -6.730 1.00 . B B . 47 ASN CA 1 1
3 9962 2 1 47 ASN CB C 12.900 -6.197 -8.099 1.00 . B B . 47 ASN CB 1 1
3 9963 2 1 47 ASN CG C 13.789 -5.134 -8.699 1.00 . B B . 47 ASN CG 1 1
3 9964 2 1 47 ASN H H 11.529 -7.589 -6.241 1.00 . B B . 47 ASN H 1 1
3 9965 2 1 47 ASN HA H 14.375 -7.084 -6.828 1.00 . B B . 47 ASN HA 1 1
3 9966 2 1 47 ASN HB2 H 12.872 -7.036 -8.778 1.00 . B B . 47 ASN HB2 1 1
3 9967 2 1 47 ASN HB3 H 11.903 -5.790 -7.999 1.00 . B B . 47 ASN HB3 1 1
3 9968 2 1 47 ASN HD21 H 12.241 -4.376 -9.670 1.00 . B B . 47 ASN HD21 1 1
3 9969 2 1 47 ASN HD22 H 13.753 -3.564 -9.909 1.00 . B B . 47 ASN HD22 1 1
3 9970 2 1 47 ASN N N 12.508 -7.742 -6.262 1.00 . B B . 47 ASN N 1 1
3 9971 2 1 47 ASN ND2 N 13.202 -4.274 -9.507 1.00 . B B . 47 ASN ND2 1 1
3 9972 2 1 47 ASN O O 14.458 -4.943 -5.454 1.00 . B B . 47 ASN O 1 1
3 9973 2 1 47 ASN OD1 O 14.992 -5.091 -8.450 1.00 . B B . 47 ASN OD1 1 1
3 9974 2 1 48 PHE C C 12.738 -4.641 -2.841 1.00 . B B . 48 PHE C 1 1
3 9975 2 1 48 PHE CA C 12.122 -4.184 -4.157 1.00 . B B . 48 PHE CA 1 1
3 9976 2 1 48 PHE CB C 10.638 -3.875 -3.949 1.00 . B B . 48 PHE CB 1 1
3 9977 2 1 48 PHE CD1 C 9.027 -1.963 -4.142 1.00 . B B . 48 PHE CD1 1 1
3 9978 2 1 48 PHE CD2 C 11.273 -1.476 -3.508 1.00 . B B . 48 PHE CD2 1 1
3 9979 2 1 48 PHE CE1 C 8.711 -0.619 -4.073 1.00 . B B . 48 PHE CE1 1 1
3 9980 2 1 48 PHE CE2 C 10.962 -0.131 -3.438 1.00 . B B . 48 PHE CE2 1 1
3 9981 2 1 48 PHE CG C 10.308 -2.408 -3.860 1.00 . B B . 48 PHE CG 1 1
3 9982 2 1 48 PHE CZ C 9.680 0.298 -3.720 1.00 . B B . 48 PHE CZ 1 1
3 9983 2 1 48 PHE H H 11.447 -5.757 -5.403 1.00 . B B . 48 PHE H 1 1
3 9984 2 1 48 PHE HA H 12.635 -3.302 -4.516 1.00 . B B . 48 PHE HA 1 1
3 9985 2 1 48 PHE HB2 H 10.078 -4.292 -4.775 1.00 . B B . 48 PHE HB2 1 1
3 9986 2 1 48 PHE HB3 H 10.309 -4.346 -3.033 1.00 . B B . 48 PHE HB3 1 1
3 9987 2 1 48 PHE HD1 H 8.266 -2.678 -4.416 1.00 . B B . 48 PHE HD1 1 1
3 9988 2 1 48 PHE HD2 H 12.276 -1.808 -3.285 1.00 . B B . 48 PHE HD2 1 1
3 9989 2 1 48 PHE HE1 H 7.708 -0.287 -4.297 1.00 . B B . 48 PHE HE1 1 1
3 9990 2 1 48 PHE HE2 H 11.721 0.585 -3.161 1.00 . B B . 48 PHE HE2 1 1
3 9991 2 1 48 PHE HZ H 9.436 1.348 -3.667 1.00 . B B . 48 PHE HZ 1 1
3 9992 2 1 48 PHE N N 12.253 -5.239 -5.148 1.00 . B B . 48 PHE N 1 1
3 9993 2 1 48 PHE O O 13.355 -3.863 -2.114 1.00 . B B . 48 PHE O 1 1
3 9994 2 1 49 LEU C C 14.247 -7.477 -1.706 1.00 . B B . 49 LEU C 1 1
3 9995 2 1 49 LEU CA C 13.111 -6.535 -1.366 1.00 . B B . 49 LEU CA 1 1
3 9996 2 1 49 LEU CB C 12.021 -7.327 -0.650 1.00 . B B . 49 LEU CB 1 1
3 9997 2 1 49 LEU CD1 C 9.905 -7.391 0.672 1.00 . B B . 49 LEU CD1 1 1
3 9998 2 1 49 LEU CD2 C 11.297 -5.316 0.649 1.00 . B B . 49 LEU CD2 1 1
3 9999 2 1 49 LEU CG C 10.828 -6.515 -0.154 1.00 . B B . 49 LEU CG 1 1
3 10000 2 1 49 LEU H H 12.063 -6.488 -3.187 1.00 . B B . 49 LEU H 1 1
3 10001 2 1 49 LEU HA H 13.473 -5.755 -0.714 1.00 . B B . 49 LEU HA 1 1
3 10002 2 1 49 LEU HB2 H 11.655 -8.076 -1.340 1.00 . B B . 49 LEU HB2 1 1
3 10003 2 1 49 LEU HB3 H 12.466 -7.828 0.197 1.00 . B B . 49 LEU HB3 1 1
3 10004 2 1 49 LEU HD11 H 10.453 -7.814 1.499 1.00 . B B . 49 LEU HD11 1 1
3 10005 2 1 49 LEU HD12 H 9.518 -8.188 0.051 1.00 . B B . 49 LEU HD12 1 1
3 10006 2 1 49 LEU HD13 H 9.086 -6.798 1.048 1.00 . B B . 49 LEU HD13 1 1
3 10007 2 1 49 LEU HD21 H 11.927 -5.649 1.458 1.00 . B B . 49 LEU HD21 1 1
3 10008 2 1 49 LEU HD22 H 10.440 -4.795 1.049 1.00 . B B . 49 LEU HD22 1 1
3 10009 2 1 49 LEU HD23 H 11.856 -4.654 0.004 1.00 . B B . 49 LEU HD23 1 1
3 10010 2 1 49 LEU HG H 10.269 -6.150 -1.004 1.00 . B B . 49 LEU HG 1 1
3 10011 2 1 49 LEU N N 12.580 -5.924 -2.565 1.00 . B B . 49 LEU N 1 1
3 10012 2 1 49 LEU O O 14.537 -8.384 -0.940 1.00 . B B . 49 LEU O 1 1
3 10013 2 1 50 LYS C C 16.966 -8.450 -2.247 1.00 . B B . 50 LYS C 1 1
3 10014 2 1 50 LYS CA C 15.928 -8.174 -3.338 1.00 . B B . 50 LYS CA 1 1
3 10015 2 1 50 LYS CB C 16.614 -7.616 -4.592 1.00 . B B . 50 LYS CB 1 1
3 10016 2 1 50 LYS CD C 18.230 -5.980 -5.581 1.00 . B B . 50 LYS CD 1 1
3 10017 2 1 50 LYS CE C 17.381 -5.459 -6.728 1.00 . B B . 50 LYS CE 1 1
3 10018 2 1 50 LYS CG C 17.388 -6.333 -4.366 1.00 . B B . 50 LYS CG 1 1
3 10019 2 1 50 LYS H H 14.600 -6.515 -3.424 1.00 . B B . 50 LYS H 1 1
3 10020 2 1 50 LYS HA H 15.454 -9.110 -3.598 1.00 . B B . 50 LYS HA 1 1
3 10021 2 1 50 LYS HB2 H 17.301 -8.358 -4.969 1.00 . B B . 50 LYS HB2 1 1
3 10022 2 1 50 LYS HB3 H 15.859 -7.427 -5.341 1.00 . B B . 50 LYS HB3 1 1
3 10023 2 1 50 LYS HD2 H 18.943 -5.222 -5.303 1.00 . B B . 50 LYS HD2 1 1
3 10024 2 1 50 LYS HD3 H 18.754 -6.866 -5.908 1.00 . B B . 50 LYS HD3 1 1
3 10025 2 1 50 LYS HE2 H 17.981 -5.412 -7.624 1.00 . B B . 50 LYS HE2 1 1
3 10026 2 1 50 LYS HE3 H 16.553 -6.137 -6.884 1.00 . B B . 50 LYS HE3 1 1
3 10027 2 1 50 LYS HG2 H 16.688 -5.532 -4.178 1.00 . B B . 50 LYS HG2 1 1
3 10028 2 1 50 LYS HG3 H 18.035 -6.460 -3.512 1.00 . B B . 50 LYS HG3 1 1
3 10029 2 1 50 LYS HZ1 H 16.080 -4.168 -5.738 1.00 . B B . 50 LYS HZ1 1 1
3 10030 2 1 50 LYS HZ2 H 16.452 -3.699 -7.319 1.00 . B B . 50 LYS HZ2 1 1
3 10031 2 1 50 LYS HZ3 H 17.590 -3.487 -6.087 1.00 . B B . 50 LYS HZ3 1 1
3 10032 2 1 50 LYS N N 14.872 -7.275 -2.865 1.00 . B B . 50 LYS N 1 1
3 10033 2 1 50 LYS NZ N 16.839 -4.110 -6.448 1.00 . B B . 50 LYS NZ 1 1
3 10034 2 1 50 LYS O O 17.421 -9.578 -2.091 1.00 . B B . 50 LYS O 1 1
3 10035 2 1 51 LYS C C 17.816 -8.588 0.621 1.00 . B B . 51 LYS C 1 1
3 10036 2 1 51 LYS CA C 18.277 -7.545 -0.392 1.00 . B B . 51 LYS CA 1 1
3 10037 2 1 51 LYS CB C 18.440 -6.182 0.267 1.00 . B B . 51 LYS CB 1 1
3 10038 2 1 51 LYS CD C 17.834 -3.832 -0.487 1.00 . B B . 51 LYS CD 1 1
3 10039 2 1 51 LYS CE C 16.445 -4.122 0.067 1.00 . B B . 51 LYS CE 1 1
3 10040 2 1 51 LYS CG C 18.641 -5.093 -0.769 1.00 . B B . 51 LYS CG 1 1
3 10041 2 1 51 LYS H H 16.905 -6.538 -1.657 1.00 . B B . 51 LYS H 1 1
3 10042 2 1 51 LYS HA H 19.222 -7.851 -0.813 1.00 . B B . 51 LYS HA 1 1
3 10043 2 1 51 LYS HB2 H 17.555 -5.959 0.845 1.00 . B B . 51 LYS HB2 1 1
3 10044 2 1 51 LYS HB3 H 19.300 -6.200 0.918 1.00 . B B . 51 LYS HB3 1 1
3 10045 2 1 51 LYS HD2 H 18.371 -3.223 0.217 1.00 . B B . 51 LYS HD2 1 1
3 10046 2 1 51 LYS HD3 H 17.725 -3.300 -1.418 1.00 . B B . 51 LYS HD3 1 1
3 10047 2 1 51 LYS HE2 H 15.760 -3.377 -0.310 1.00 . B B . 51 LYS HE2 1 1
3 10048 2 1 51 LYS HE3 H 16.132 -5.098 -0.272 1.00 . B B . 51 LYS HE3 1 1
3 10049 2 1 51 LYS HG2 H 19.685 -4.831 -0.796 1.00 . B B . 51 LYS HG2 1 1
3 10050 2 1 51 LYS HG3 H 18.348 -5.483 -1.730 1.00 . B B . 51 LYS HG3 1 1
3 10051 2 1 51 LYS HZ1 H 16.482 -3.110 1.895 1.00 . B B . 51 LYS HZ1 1 1
3 10052 2 1 51 LYS HZ2 H 17.214 -4.630 1.941 1.00 . B B . 51 LYS HZ2 1 1
3 10053 2 1 51 LYS HZ3 H 15.527 -4.513 1.904 1.00 . B B . 51 LYS HZ3 1 1
3 10054 2 1 51 LYS N N 17.312 -7.419 -1.482 1.00 . B B . 51 LYS N 1 1
3 10055 2 1 51 LYS NZ N 16.416 -4.090 1.553 1.00 . B B . 51 LYS NZ 1 1
3 10056 2 1 51 LYS O O 18.600 -9.414 1.091 1.00 . B B . 51 LYS O 1 1
3 10057 2 1 52 GLU C C 15.741 -10.853 1.079 1.00 . B B . 52 GLU C 1 1
3 10058 2 1 52 GLU CA C 15.912 -9.532 1.815 1.00 . B B . 52 GLU CA 1 1
3 10059 2 1 52 GLU CB C 14.545 -9.046 2.315 1.00 . B B . 52 GLU CB 1 1
3 10060 2 1 52 GLU CD C 15.219 -6.651 2.808 1.00 . B B . 52 GLU CD 1 1
3 10061 2 1 52 GLU CG C 14.604 -7.925 3.344 1.00 . B B . 52 GLU CG 1 1
3 10062 2 1 52 GLU H H 15.982 -7.820 0.572 1.00 . B B . 52 GLU H 1 1
3 10063 2 1 52 GLU HA H 16.564 -9.689 2.660 1.00 . B B . 52 GLU HA 1 1
3 10064 2 1 52 GLU HB2 H 13.976 -8.692 1.470 1.00 . B B . 52 GLU HB2 1 1
3 10065 2 1 52 GLU HB3 H 14.024 -9.881 2.758 1.00 . B B . 52 GLU HB3 1 1
3 10066 2 1 52 GLU HG2 H 13.599 -7.706 3.673 1.00 . B B . 52 GLU HG2 1 1
3 10067 2 1 52 GLU HG3 H 15.189 -8.261 4.187 1.00 . B B . 52 GLU HG3 1 1
3 10068 2 1 52 GLU N N 16.534 -8.542 0.942 1.00 . B B . 52 GLU N 1 1
3 10069 2 1 52 GLU O O 15.854 -11.916 1.670 1.00 . B B . 52 GLU O 1 1
3 10070 2 1 52 GLU OE1 O 16.387 -6.361 3.139 1.00 . B B . 52 GLU OE1 1 1
3 10071 2 1 52 GLU OE2 O 14.544 -5.928 2.048 1.00 . B B . 52 GLU OE2 1 1
3 10072 2 1 53 ASN C C 16.383 -12.884 -1.125 1.00 . B B . 53 ASN C 1 1
3 10073 2 1 53 ASN CA C 15.199 -11.921 -1.066 1.00 . B B . 53 ASN CA 1 1
3 10074 2 1 53 ASN CB C 14.826 -11.446 -2.476 1.00 . B B . 53 ASN CB 1 1
3 10075 2 1 53 ASN CG C 14.427 -12.572 -3.409 1.00 . B B . 53 ASN CG 1 1
3 10076 2 1 53 ASN H H 15.534 -9.874 -0.648 1.00 . B B . 53 ASN H 1 1
3 10077 2 1 53 ASN HA H 14.353 -12.435 -0.634 1.00 . B B . 53 ASN HA 1 1
3 10078 2 1 53 ASN HB2 H 13.999 -10.756 -2.407 1.00 . B B . 53 ASN HB2 1 1
3 10079 2 1 53 ASN HB3 H 15.677 -10.935 -2.906 1.00 . B B . 53 ASN HB3 1 1
3 10080 2 1 53 ASN HD21 H 12.522 -12.376 -2.883 1.00 . B B . 53 ASN HD21 1 1
3 10081 2 1 53 ASN HD22 H 12.862 -13.607 -4.049 1.00 . B B . 53 ASN HD22 1 1
3 10082 2 1 53 ASN N N 15.498 -10.762 -0.224 1.00 . B B . 53 ASN N 1 1
3 10083 2 1 53 ASN ND2 N 13.142 -12.883 -3.449 1.00 . B B . 53 ASN ND2 1 1
3 10084 2 1 53 ASN O O 16.239 -14.049 -1.499 1.00 . B B . 53 ASN O 1 1
3 10085 2 1 53 ASN OD1 O 15.264 -13.150 -4.103 1.00 . B B . 53 ASN OD1 1 1
3 10086 2 1 54 LYS C C 18.865 -14.094 0.453 1.00 . B B . 54 LYS C 1 1
3 10087 2 1 54 LYS CA C 18.767 -13.191 -0.773 1.00 . B B . 54 LYS CA 1 1
3 10088 2 1 54 LYS CB C 19.990 -12.278 -0.848 1.00 . B B . 54 LYS CB 1 1
3 10089 2 1 54 LYS CD C 21.134 -10.364 -2.019 1.00 . B B . 54 LYS CD 1 1
3 10090 2 1 54 LYS CE C 22.495 -11.037 -2.113 1.00 . B B . 54 LYS CE 1 1
3 10091 2 1 54 LYS CG C 19.996 -11.370 -2.069 1.00 . B B . 54 LYS CG 1 1
3 10092 2 1 54 LYS H H 17.594 -11.470 -0.411 1.00 . B B . 54 LYS H 1 1
3 10093 2 1 54 LYS HA H 18.732 -13.808 -1.660 1.00 . B B . 54 LYS HA 1 1
3 10094 2 1 54 LYS HB2 H 20.018 -11.658 0.035 1.00 . B B . 54 LYS HB2 1 1
3 10095 2 1 54 LYS HB3 H 20.880 -12.888 -0.877 1.00 . B B . 54 LYS HB3 1 1
3 10096 2 1 54 LYS HD2 H 21.029 -9.677 -2.844 1.00 . B B . 54 LYS HD2 1 1
3 10097 2 1 54 LYS HD3 H 21.078 -9.819 -1.088 1.00 . B B . 54 LYS HD3 1 1
3 10098 2 1 54 LYS HE2 H 23.260 -10.288 -1.984 1.00 . B B . 54 LYS HE2 1 1
3 10099 2 1 54 LYS HE3 H 22.573 -11.770 -1.324 1.00 . B B . 54 LYS HE3 1 1
3 10100 2 1 54 LYS HG2 H 20.105 -11.977 -2.955 1.00 . B B . 54 LYS HG2 1 1
3 10101 2 1 54 LYS HG3 H 19.057 -10.836 -2.111 1.00 . B B . 54 LYS HG3 1 1
3 10102 2 1 54 LYS HZ1 H 22.627 -11.023 -4.195 1.00 . B B . 54 LYS HZ1 1 1
3 10103 2 1 54 LYS HZ2 H 21.980 -12.450 -3.562 1.00 . B B . 54 LYS HZ2 1 1
3 10104 2 1 54 LYS HZ3 H 23.640 -12.153 -3.452 1.00 . B B . 54 LYS HZ3 1 1
3 10105 2 1 54 LYS N N 17.550 -12.395 -0.733 1.00 . B B . 54 LYS N 1 1
3 10106 2 1 54 LYS NZ N 22.698 -11.713 -3.421 1.00 . B B . 54 LYS NZ 1 1
3 10107 2 1 54 LYS O O 19.764 -14.928 0.548 1.00 . B B . 54 LYS O 1 1
3 10108 2 1 55 ASN C C 16.420 -15.111 2.867 1.00 . B B . 55 ASN C 1 1
3 10109 2 1 55 ASN CA C 17.879 -14.791 2.558 1.00 . B B . 55 ASN CA 1 1
3 10110 2 1 55 ASN CB C 18.542 -14.081 3.747 1.00 . B B . 55 ASN CB 1 1
3 10111 2 1 55 ASN CG C 18.821 -14.991 4.935 1.00 . B B . 55 ASN CG 1 1
3 10112 2 1 55 ASN H H 17.275 -13.204 1.290 1.00 . B B . 55 ASN H 1 1
3 10113 2 1 55 ASN HA H 18.410 -15.704 2.339 1.00 . B B . 55 ASN HA 1 1
3 10114 2 1 55 ASN HB2 H 19.481 -13.661 3.420 1.00 . B B . 55 ASN HB2 1 1
3 10115 2 1 55 ASN HB3 H 17.896 -13.281 4.078 1.00 . B B . 55 ASN HB3 1 1
3 10116 2 1 55 ASN HD21 H 20.387 -13.875 5.430 1.00 . B B . 55 ASN HD21 1 1
3 10117 2 1 55 ASN HD22 H 20.083 -15.239 6.447 1.00 . B B . 55 ASN HD22 1 1
3 10118 2 1 55 ASN N N 17.939 -13.927 1.389 1.00 . B B . 55 ASN N 1 1
3 10119 2 1 55 ASN ND2 N 19.865 -14.670 5.682 1.00 . B B . 55 ASN ND2 1 1
3 10120 2 1 55 ASN O O 15.548 -14.263 2.728 1.00 . B B . 55 ASN O 1 1
3 10121 2 1 55 ASN OD1 O 18.108 -15.961 5.189 1.00 . B B . 55 ASN OD1 1 1
3 10122 2 1 56 GLU C C 14.401 -16.508 5.001 1.00 . B B . 56 GLU C 1 1
3 10123 2 1 56 GLU CA C 14.781 -16.742 3.550 1.00 . B B . 56 GLU CA 1 1
3 10124 2 1 56 GLU CB C 14.597 -18.211 3.188 1.00 . B B . 56 GLU CB 1 1
3 10125 2 1 56 GLU CD C 12.956 -20.027 2.576 1.00 . B B . 56 GLU CD 1 1
3 10126 2 1 56 GLU CG C 13.139 -18.626 3.107 1.00 . B B . 56 GLU CG 1 1
3 10127 2 1 56 GLU H H 16.887 -16.956 3.466 1.00 . B B . 56 GLU H 1 1
3 10128 2 1 56 GLU HA H 14.139 -16.143 2.922 1.00 . B B . 56 GLU HA 1 1
3 10129 2 1 56 GLU HB2 H 15.059 -18.398 2.230 1.00 . B B . 56 GLU HB2 1 1
3 10130 2 1 56 GLU HB3 H 15.083 -18.816 3.941 1.00 . B B . 56 GLU HB3 1 1
3 10131 2 1 56 GLU HG2 H 12.710 -18.575 4.097 1.00 . B B . 56 GLU HG2 1 1
3 10132 2 1 56 GLU HG3 H 12.619 -17.939 2.456 1.00 . B B . 56 GLU HG3 1 1
3 10133 2 1 56 GLU N N 16.152 -16.325 3.308 1.00 . B B . 56 GLU N 1 1
3 10134 2 1 56 GLU O O 13.240 -16.256 5.320 1.00 . B B . 56 GLU O 1 1
3 10135 2 1 56 GLU OE1 O 12.444 -20.884 3.321 1.00 . B B . 56 GLU OE1 1 1
3 10136 2 1 56 GLU OE2 O 13.304 -20.272 1.403 1.00 . B B . 56 GLU OE2 1 1
3 10137 2 1 57 LYS C C 14.803 -14.920 7.575 1.00 . B B . 57 LYS C 1 1
3 10138 2 1 57 LYS CA C 15.177 -16.368 7.294 1.00 . B B . 57 LYS CA 1 1
3 10139 2 1 57 LYS CB C 16.439 -16.759 8.045 1.00 . B B . 57 LYS CB 1 1
3 10140 2 1 57 LYS CD C 18.242 -18.502 8.312 1.00 . B B . 57 LYS CD 1 1
3 10141 2 1 57 LYS CE C 19.344 -17.554 7.874 1.00 . B B . 57 LYS CE 1 1
3 10142 2 1 57 LYS CG C 16.910 -18.156 7.678 1.00 . B B . 57 LYS CG 1 1
3 10143 2 1 57 LYS H H 16.300 -16.778 5.558 1.00 . B B . 57 LYS H 1 1
3 10144 2 1 57 LYS HA H 14.366 -17.008 7.606 1.00 . B B . 57 LYS HA 1 1
3 10145 2 1 57 LYS HB2 H 17.222 -16.053 7.803 1.00 . B B . 57 LYS HB2 1 1
3 10146 2 1 57 LYS HB3 H 16.246 -16.730 9.106 1.00 . B B . 57 LYS HB3 1 1
3 10147 2 1 57 LYS HD2 H 18.141 -18.449 9.383 1.00 . B B . 57 LYS HD2 1 1
3 10148 2 1 57 LYS HD3 H 18.509 -19.506 8.023 1.00 . B B . 57 LYS HD3 1 1
3 10149 2 1 57 LYS HE2 H 19.417 -17.580 6.797 1.00 . B B . 57 LYS HE2 1 1
3 10150 2 1 57 LYS HE3 H 19.087 -16.555 8.191 1.00 . B B . 57 LYS HE3 1 1
3 10151 2 1 57 LYS HG2 H 16.173 -18.869 8.015 1.00 . B B . 57 LYS HG2 1 1
3 10152 2 1 57 LYS HG3 H 17.004 -18.221 6.601 1.00 . B B . 57 LYS HG3 1 1
3 10153 2 1 57 LYS HZ1 H 20.600 -17.932 9.494 1.00 . B B . 57 LYS HZ1 1 1
3 10154 2 1 57 LYS HZ2 H 21.387 -17.239 8.168 1.00 . B B . 57 LYS HZ2 1 1
3 10155 2 1 57 LYS HZ3 H 20.943 -18.869 8.131 1.00 . B B . 57 LYS HZ3 1 1
3 10156 2 1 57 LYS N N 15.391 -16.573 5.874 1.00 . B B . 57 LYS N 1 1
3 10157 2 1 57 LYS NZ N 20.658 -17.925 8.457 1.00 . B B . 57 LYS NZ 1 1
3 10158 2 1 57 LYS O O 14.118 -14.619 8.551 1.00 . B B . 57 LYS O 1 1
3 10159 2 1 58 VAL C C 13.405 -12.468 6.400 1.00 . B B . 58 VAL C 1 1
3 10160 2 1 58 VAL CA C 14.868 -12.624 6.799 1.00 . B B . 58 VAL CA 1 1
3 10161 2 1 58 VAL CB C 15.759 -11.731 5.911 1.00 . B B . 58 VAL CB 1 1
3 10162 2 1 58 VAL CG1 C 15.389 -10.265 6.071 1.00 . B B . 58 VAL CG1 1 1
3 10163 2 1 58 VAL CG2 C 17.224 -11.952 6.254 1.00 . B B . 58 VAL CG2 1 1
3 10164 2 1 58 VAL H H 15.843 -14.313 5.981 1.00 . B B . 58 VAL H 1 1
3 10165 2 1 58 VAL HA H 14.986 -12.315 7.827 1.00 . B B . 58 VAL HA 1 1
3 10166 2 1 58 VAL HB H 15.605 -12.009 4.878 1.00 . B B . 58 VAL HB 1 1
3 10167 2 1 58 VAL HG11 H 16.049 -9.660 5.468 1.00 . B B . 58 VAL HG11 1 1
3 10168 2 1 58 VAL HG12 H 15.485 -9.980 7.108 1.00 . B B . 58 VAL HG12 1 1
3 10169 2 1 58 VAL HG13 H 14.368 -10.115 5.749 1.00 . B B . 58 VAL HG13 1 1
3 10170 2 1 58 VAL HG21 H 17.412 -11.610 7.262 1.00 . B B . 58 VAL HG21 1 1
3 10171 2 1 58 VAL HG22 H 17.844 -11.401 5.564 1.00 . B B . 58 VAL HG22 1 1
3 10172 2 1 58 VAL HG23 H 17.453 -13.007 6.185 1.00 . B B . 58 VAL HG23 1 1
3 10173 2 1 58 VAL N N 15.248 -14.024 6.704 1.00 . B B . 58 VAL N 1 1
3 10174 2 1 58 VAL O O 12.664 -11.685 6.998 1.00 . B B . 58 VAL O 1 1
3 10175 2 1 59 ILE C C 10.740 -13.823 6.131 1.00 . B B . 59 ILE C 1 1
3 10176 2 1 59 ILE CA C 11.593 -13.278 4.996 1.00 . B B . 59 ILE CA 1 1
3 10177 2 1 59 ILE CB C 11.366 -14.142 3.731 1.00 . B B . 59 ILE CB 1 1
3 10178 2 1 59 ILE CD1 C 12.260 -12.335 2.183 1.00 . B B . 59 ILE CD1 1 1
3 10179 2 1 59 ILE CG1 C 12.369 -13.772 2.636 1.00 . B B . 59 ILE CG1 1 1
3 10180 2 1 59 ILE CG2 C 9.943 -13.962 3.220 1.00 . B B . 59 ILE CG2 1 1
3 10181 2 1 59 ILE H H 13.636 -13.819 4.943 1.00 . B B . 59 ILE H 1 1
3 10182 2 1 59 ILE HA H 11.285 -12.264 4.781 1.00 . B B . 59 ILE HA 1 1
3 10183 2 1 59 ILE HB H 11.494 -15.182 3.994 1.00 . B B . 59 ILE HB 1 1
3 10184 2 1 59 ILE HD11 H 11.240 -12.130 1.901 1.00 . B B . 59 ILE HD11 1 1
3 10185 2 1 59 ILE HD12 H 12.908 -12.176 1.333 1.00 . B B . 59 ILE HD12 1 1
3 10186 2 1 59 ILE HD13 H 12.552 -11.679 2.988 1.00 . B B . 59 ILE HD13 1 1
3 10187 2 1 59 ILE HG12 H 13.370 -13.928 3.006 1.00 . B B . 59 ILE HG12 1 1
3 10188 2 1 59 ILE HG13 H 12.204 -14.406 1.777 1.00 . B B . 59 ILE HG13 1 1
3 10189 2 1 59 ILE HG21 H 9.761 -12.916 3.021 1.00 . B B . 59 ILE HG21 1 1
3 10190 2 1 59 ILE HG22 H 9.244 -14.316 3.964 1.00 . B B . 59 ILE HG22 1 1
3 10191 2 1 59 ILE HG23 H 9.816 -14.528 2.310 1.00 . B B . 59 ILE HG23 1 1
3 10192 2 1 59 ILE N N 12.989 -13.249 5.407 1.00 . B B . 59 ILE N 1 1
3 10193 2 1 59 ILE O O 9.634 -13.357 6.364 1.00 . B B . 59 ILE O 1 1
3 10194 2 1 60 GLU C C 10.494 -14.340 9.124 1.00 . B B . 60 GLU C 1 1
3 10195 2 1 60 GLU CA C 10.619 -15.376 8.011 1.00 . B B . 60 GLU CA 1 1
3 10196 2 1 60 GLU CB C 11.360 -16.617 8.514 1.00 . B B . 60 GLU CB 1 1
3 10197 2 1 60 GLU CD C 11.874 -19.066 8.142 1.00 . B B . 60 GLU CD 1 1
3 10198 2 1 60 GLU CG C 11.237 -17.812 7.580 1.00 . B B . 60 GLU CG 1 1
3 10199 2 1 60 GLU H H 12.149 -15.177 6.561 1.00 . B B . 60 GLU H 1 1
3 10200 2 1 60 GLU HA H 9.624 -15.668 7.708 1.00 . B B . 60 GLU HA 1 1
3 10201 2 1 60 GLU HB2 H 12.408 -16.378 8.623 1.00 . B B . 60 GLU HB2 1 1
3 10202 2 1 60 GLU HB3 H 10.960 -16.897 9.478 1.00 . B B . 60 GLU HB3 1 1
3 10203 2 1 60 GLU HG2 H 10.190 -18.009 7.406 1.00 . B B . 60 GLU HG2 1 1
3 10204 2 1 60 GLU HG3 H 11.717 -17.569 6.644 1.00 . B B . 60 GLU HG3 1 1
3 10205 2 1 60 GLU N N 11.281 -14.811 6.841 1.00 . B B . 60 GLU N 1 1
3 10206 2 1 60 GLU O O 9.517 -14.337 9.867 1.00 . B B . 60 GLU O 1 1
3 10207 2 1 60 GLU OE1 O 11.400 -19.566 9.184 1.00 . B B . 60 GLU OE1 1 1
3 10208 2 1 60 GLU OE2 O 12.841 -19.572 7.534 1.00 . B B . 60 GLU OE2 1 1
3 10209 2 1 61 HIS C C 10.316 -11.418 9.940 1.00 . B B . 61 HIS C 1 1
3 10210 2 1 61 HIS CA C 11.434 -12.405 10.246 1.00 . B B . 61 HIS CA 1 1
3 10211 2 1 61 HIS CB C 12.771 -11.677 10.352 1.00 . B B . 61 HIS CB 1 1
3 10212 2 1 61 HIS CD2 C 14.768 -13.102 11.192 1.00 . B B . 61 HIS CD2 1 1
3 10213 2 1 61 HIS CE1 C 14.498 -12.776 13.339 1.00 . B B . 61 HIS CE1 1 1
3 10214 2 1 61 HIS CG C 13.694 -12.295 11.351 1.00 . B B . 61 HIS CG 1 1
3 10215 2 1 61 HIS H H 12.267 -13.539 8.656 1.00 . B B . 61 HIS H 1 1
3 10216 2 1 61 HIS HA H 11.221 -12.870 11.196 1.00 . B B . 61 HIS HA 1 1
3 10217 2 1 61 HIS HB2 H 13.261 -11.692 9.390 1.00 . B B . 61 HIS HB2 1 1
3 10218 2 1 61 HIS HB3 H 12.595 -10.654 10.647 1.00 . B B . 61 HIS HB3 1 1
3 10219 2 1 61 HIS HD1 H 12.837 -11.585 13.144 1.00 . B B . 61 HIS HD1 1 1
3 10220 2 1 61 HIS HD2 H 15.168 -13.457 10.253 1.00 . B B . 61 HIS HD2 1 1
3 10221 2 1 61 HIS HE1 H 14.634 -12.816 14.410 1.00 . B B . 61 HIS HE1 1 1
3 10222 2 1 61 HIS HE2 H 15.893 -14.100 12.649 1.00 . B B . 61 HIS HE2 1 1
3 10223 2 1 61 HIS N N 11.487 -13.467 9.247 1.00 . B B . 61 HIS N 1 1
3 10224 2 1 61 HIS ND1 N 13.552 -12.112 12.706 1.00 . B B . 61 HIS ND1 1 1
3 10225 2 1 61 HIS NE2 N 15.250 -13.388 12.444 1.00 . B B . 61 HIS NE2 1 1
3 10226 2 1 61 HIS O O 9.508 -11.111 10.809 1.00 . B B . 61 HIS O 1 1
3 10227 2 1 62 ILE C C 7.834 -10.846 8.454 1.00 . B B . 62 ILE C 1 1
3 10228 2 1 62 ILE CA C 9.148 -10.093 8.266 1.00 . B B . 62 ILE CA 1 1
3 10229 2 1 62 ILE CB C 9.307 -9.697 6.783 1.00 . B B . 62 ILE CB 1 1
3 10230 2 1 62 ILE CD1 C 10.930 -8.648 5.119 1.00 . B B . 62 ILE CD1 1 1
3 10231 2 1 62 ILE CG1 C 10.630 -8.954 6.571 1.00 . B B . 62 ILE CG1 1 1
3 10232 2 1 62 ILE CG2 C 8.133 -8.845 6.331 1.00 . B B . 62 ILE CG2 1 1
3 10233 2 1 62 ILE H H 10.967 -11.171 8.062 1.00 . B B . 62 ILE H 1 1
3 10234 2 1 62 ILE HA H 9.143 -9.198 8.872 1.00 . B B . 62 ILE HA 1 1
3 10235 2 1 62 ILE HB H 9.314 -10.601 6.192 1.00 . B B . 62 ILE HB 1 1
3 10236 2 1 62 ILE HD11 H 10.140 -8.037 4.708 1.00 . B B . 62 ILE HD11 1 1
3 10237 2 1 62 ILE HD12 H 10.999 -9.572 4.563 1.00 . B B . 62 ILE HD12 1 1
3 10238 2 1 62 ILE HD13 H 11.868 -8.116 5.050 1.00 . B B . 62 ILE HD13 1 1
3 10239 2 1 62 ILE HG12 H 10.598 -8.016 7.105 1.00 . B B . 62 ILE HG12 1 1
3 10240 2 1 62 ILE HG13 H 11.439 -9.556 6.958 1.00 . B B . 62 ILE HG13 1 1
3 10241 2 1 62 ILE HG21 H 7.217 -9.402 6.453 1.00 . B B . 62 ILE HG21 1 1
3 10242 2 1 62 ILE HG22 H 8.259 -8.584 5.291 1.00 . B B . 62 ILE HG22 1 1
3 10243 2 1 62 ILE HG23 H 8.090 -7.946 6.926 1.00 . B B . 62 ILE HG23 1 1
3 10244 2 1 62 ILE N N 10.255 -10.945 8.700 1.00 . B B . 62 ILE N 1 1
3 10245 2 1 62 ILE O O 6.849 -10.314 8.967 1.00 . B B . 62 ILE O 1 1
3 10246 2 1 63 MET C C 6.249 -13.086 9.650 1.00 . B B . 63 MET C 1 1
3 10247 2 1 63 MET CA C 6.794 -12.999 8.231 1.00 . B B . 63 MET CA 1 1
3 10248 2 1 63 MET CB C 7.171 -14.386 7.714 1.00 . B B . 63 MET CB 1 1
3 10249 2 1 63 MET CE C 3.306 -15.287 7.334 1.00 . B B . 63 MET CE 1 1
3 10250 2 1 63 MET CG C 6.023 -15.111 7.043 1.00 . B B . 63 MET CG 1 1
3 10251 2 1 63 MET H H 8.775 -12.476 7.836 1.00 . B B . 63 MET H 1 1
3 10252 2 1 63 MET HA H 6.021 -12.596 7.595 1.00 . B B . 63 MET HA 1 1
3 10253 2 1 63 MET HB2 H 7.973 -14.285 6.997 1.00 . B B . 63 MET HB2 1 1
3 10254 2 1 63 MET HB3 H 7.513 -14.986 8.543 1.00 . B B . 63 MET HB3 1 1
3 10255 2 1 63 MET HE1 H 3.208 -14.214 7.320 1.00 . B B . 63 MET HE1 1 1
3 10256 2 1 63 MET HE2 H 2.455 -15.720 7.834 1.00 . B B . 63 MET HE2 1 1
3 10257 2 1 63 MET HE3 H 3.353 -15.655 6.317 1.00 . B B . 63 MET HE3 1 1
3 10258 2 1 63 MET HG2 H 5.533 -14.430 6.365 1.00 . B B . 63 MET HG2 1 1
3 10259 2 1 63 MET HG3 H 6.421 -15.944 6.484 1.00 . B B . 63 MET HG3 1 1
3 10260 2 1 63 MET N N 7.916 -12.119 8.146 1.00 . B B . 63 MET N 1 1
3 10261 2 1 63 MET O O 5.049 -12.937 9.830 1.00 . B B . 63 MET O 1 1
3 10262 2 1 63 MET SD S 4.801 -15.731 8.205 1.00 . B B . 63 MET SD 1 1
3 10263 2 1 64 GLU C C 6.578 -12.538 12.957 1.00 . B B . 64 GLU C 1 1
3 10264 2 1 64 GLU CA C 6.422 -13.648 11.940 1.00 . B B . 64 GLU CA 1 1
3 10265 2 1 64 GLU CB C 6.993 -14.943 12.495 1.00 . B B . 64 GLU CB 1 1
3 10266 2 1 64 GLU CD C 7.322 -17.405 12.132 1.00 . B B . 64 GLU CD 1 1
3 10267 2 1 64 GLU CG C 6.599 -16.151 11.683 1.00 . B B . 64 GLU CG 1 1
3 10268 2 1 64 GLU H H 8.051 -13.262 10.603 1.00 . B B . 64 GLU H 1 1
3 10269 2 1 64 GLU HA H 5.374 -13.790 11.733 1.00 . B B . 64 GLU HA 1 1
3 10270 2 1 64 GLU HB2 H 8.071 -14.875 12.507 1.00 . B B . 64 GLU HB2 1 1
3 10271 2 1 64 GLU HB3 H 6.635 -15.080 13.505 1.00 . B B . 64 GLU HB3 1 1
3 10272 2 1 64 GLU HG2 H 5.532 -16.297 11.787 1.00 . B B . 64 GLU HG2 1 1
3 10273 2 1 64 GLU HG3 H 6.835 -15.961 10.647 1.00 . B B . 64 GLU HG3 1 1
3 10274 2 1 64 GLU N N 7.074 -13.305 10.692 1.00 . B B . 64 GLU N 1 1
3 10275 2 1 64 GLU O O 5.723 -12.373 13.829 1.00 . B B . 64 GLU O 1 1
3 10276 2 1 64 GLU OE1 O 7.018 -17.912 13.230 1.00 . B B . 64 GLU OE1 1 1
3 10277 2 1 64 GLU OE2 O 8.209 -17.886 11.395 1.00 . B B . 64 GLU OE2 1 1
3 10278 2 1 65 ASP C C 6.597 -9.651 13.378 1.00 . B B . 65 ASP C 1 1
3 10279 2 1 65 ASP CA C 7.775 -10.580 13.685 1.00 . B B . 65 ASP CA 1 1
3 10280 2 1 65 ASP CB C 9.100 -9.845 13.447 1.00 . B B . 65 ASP CB 1 1
3 10281 2 1 65 ASP CG C 10.300 -10.576 14.024 1.00 . B B . 65 ASP CG 1 1
3 10282 2 1 65 ASP H H 8.392 -12.037 12.268 1.00 . B B . 65 ASP H 1 1
3 10283 2 1 65 ASP HA H 7.717 -10.874 14.723 1.00 . B B . 65 ASP HA 1 1
3 10284 2 1 65 ASP HB2 H 9.254 -9.731 12.384 1.00 . B B . 65 ASP HB2 1 1
3 10285 2 1 65 ASP HB3 H 9.046 -8.867 13.902 1.00 . B B . 65 ASP HB3 1 1
3 10286 2 1 65 ASP N N 7.665 -11.788 12.879 1.00 . B B . 65 ASP N 1 1
3 10287 2 1 65 ASP O O 6.111 -8.949 14.267 1.00 . B B . 65 ASP O 1 1
3 10288 2 1 65 ASP OD1 O 10.254 -10.962 15.208 1.00 . B B . 65 ASP OD1 1 1
3 10289 2 1 65 ASP OD2 O 11.312 -10.738 13.307 1.00 . B B . 65 ASP OD2 1 1
3 10290 2 1 66 LEU C C 3.655 -9.694 11.826 1.00 . B B . 66 LEU C 1 1
3 10291 2 1 66 LEU CA C 4.939 -8.872 11.777 1.00 . B B . 66 LEU CA 1 1
3 10292 2 1 66 LEU CB C 5.068 -8.242 10.404 1.00 . B B . 66 LEU CB 1 1
3 10293 2 1 66 LEU CD1 C 6.110 -6.531 8.908 1.00 . B B . 66 LEU CD1 1 1
3 10294 2 1 66 LEU CD2 C 5.980 -6.134 11.373 1.00 . B B . 66 LEU CD2 1 1
3 10295 2 1 66 LEU CG C 6.146 -7.177 10.284 1.00 . B B . 66 LEU CG 1 1
3 10296 2 1 66 LEU H H 6.589 -10.152 11.416 1.00 . B B . 66 LEU H 1 1
3 10297 2 1 66 LEU HA H 4.861 -8.080 12.502 1.00 . B B . 66 LEU HA 1 1
3 10298 2 1 66 LEU HB2 H 5.275 -9.025 9.689 1.00 . B B . 66 LEU HB2 1 1
3 10299 2 1 66 LEU HB3 H 4.114 -7.795 10.156 1.00 . B B . 66 LEU HB3 1 1
3 10300 2 1 66 LEU HD11 H 6.840 -5.736 8.861 1.00 . B B . 66 LEU HD11 1 1
3 10301 2 1 66 LEU HD12 H 5.126 -6.124 8.725 1.00 . B B . 66 LEU HD12 1 1
3 10302 2 1 66 LEU HD13 H 6.337 -7.274 8.158 1.00 . B B . 66 LEU HD13 1 1
3 10303 2 1 66 LEU HD21 H 6.699 -5.342 11.227 1.00 . B B . 66 LEU HD21 1 1
3 10304 2 1 66 LEU HD22 H 6.142 -6.595 12.336 1.00 . B B . 66 LEU HD22 1 1
3 10305 2 1 66 LEU HD23 H 4.981 -5.726 11.333 1.00 . B B . 66 LEU HD23 1 1
3 10306 2 1 66 LEU HG H 7.107 -7.647 10.417 1.00 . B B . 66 LEU HG 1 1
3 10307 2 1 66 LEU N N 6.123 -9.649 12.124 1.00 . B B . 66 LEU N 1 1
3 10308 2 1 66 LEU O O 2.566 -9.121 11.807 1.00 . B B . 66 LEU O 1 1
3 10309 2 1 67 ASP C C 1.791 -11.600 13.193 1.00 . B B . 67 ASP C 1 1
3 10310 2 1 67 ASP CA C 2.627 -11.920 11.966 1.00 . B B . 67 ASP CA 1 1
3 10311 2 1 67 ASP CB C 3.107 -13.380 12.002 1.00 . B B . 67 ASP CB 1 1
3 10312 2 1 67 ASP CG C 2.020 -14.394 12.267 1.00 . B B . 67 ASP CG 1 1
3 10313 2 1 67 ASP H H 4.668 -11.408 11.858 1.00 . B B . 67 ASP H 1 1
3 10314 2 1 67 ASP HA H 2.023 -11.760 11.080 1.00 . B B . 67 ASP HA 1 1
3 10315 2 1 67 ASP HB2 H 3.559 -13.627 11.053 1.00 . B B . 67 ASP HB2 1 1
3 10316 2 1 67 ASP HB3 H 3.851 -13.482 12.781 1.00 . B B . 67 ASP HB3 1 1
3 10317 2 1 67 ASP N N 3.781 -11.020 11.897 1.00 . B B . 67 ASP N 1 1
3 10318 2 1 67 ASP O O 1.984 -12.140 14.287 1.00 . B B . 67 ASP O 1 1
3 10319 2 1 67 ASP OD1 O 2.360 -15.487 12.761 1.00 . B B . 67 ASP OD1 1 1
3 10320 2 1 67 ASP OD2 O 0.836 -14.113 12.009 1.00 . B B . 67 ASP OD2 1 1
3 10321 2 1 68 THR C C -1.041 -11.239 14.388 1.00 . B B . 68 THR C 1 1
3 10322 2 1 68 THR CA C -0.020 -10.175 13.993 1.00 . B B . 68 THR CA 1 1
3 10323 2 1 68 THR CB C -0.749 -8.913 13.487 1.00 . B B . 68 THR CB 1 1
3 10324 2 1 68 THR CG2 C -1.598 -8.289 14.584 1.00 . B B . 68 THR CG2 1 1
3 10325 2 1 68 THR H H 0.865 -10.261 12.083 1.00 . B B . 68 THR H 1 1
3 10326 2 1 68 THR HA H 0.561 -9.906 14.861 1.00 . B B . 68 THR HA 1 1
3 10327 2 1 68 THR HB H -1.396 -9.194 12.668 1.00 . B B . 68 THR HB 1 1
3 10328 2 1 68 THR HG1 H 1.054 -8.390 12.852 1.00 . B B . 68 THR HG1 1 1
3 10329 2 1 68 THR HG21 H -0.964 -7.998 15.408 1.00 . B B . 68 THR HG21 1 1
3 10330 2 1 68 THR HG22 H -2.325 -9.010 14.926 1.00 . B B . 68 THR HG22 1 1
3 10331 2 1 68 THR HG23 H -2.107 -7.420 14.195 1.00 . B B . 68 THR HG23 1 1
3 10332 2 1 68 THR N N 0.887 -10.667 12.975 1.00 . B B . 68 THR N 1 1
3 10333 2 1 68 THR O O -1.573 -11.219 15.496 1.00 . B B . 68 THR O 1 1
3 10334 2 1 68 THR OG1 O 0.208 -7.952 13.017 1.00 . B B . 68 THR OG1 1 1
3 10335 2 1 69 ASN C C -1.524 -14.387 14.485 1.00 . B B . 69 ASN C 1 1
3 10336 2 1 69 ASN CA C -2.253 -13.247 13.800 1.00 . B B . 69 ASN CA 1 1
3 10337 2 1 69 ASN CB C -2.915 -13.782 12.523 1.00 . B B . 69 ASN CB 1 1
3 10338 2 1 69 ASN CG C -3.292 -12.691 11.544 1.00 . B B . 69 ASN CG 1 1
3 10339 2 1 69 ASN H H -0.845 -12.175 12.627 1.00 . B B . 69 ASN H 1 1
3 10340 2 1 69 ASN HA H -3.008 -12.851 14.463 1.00 . B B . 69 ASN HA 1 1
3 10341 2 1 69 ASN HB2 H -2.231 -14.457 12.030 1.00 . B B . 69 ASN HB2 1 1
3 10342 2 1 69 ASN HB3 H -3.812 -14.322 12.793 1.00 . B B . 69 ASN HB3 1 1
3 10343 2 1 69 ASN HD21 H -1.554 -12.918 10.591 1.00 . B B . 69 ASN HD21 1 1
3 10344 2 1 69 ASN HD22 H -2.620 -11.709 9.957 1.00 . B B . 69 ASN HD22 1 1
3 10345 2 1 69 ASN N N -1.301 -12.186 13.494 1.00 . B B . 69 ASN N 1 1
3 10346 2 1 69 ASN ND2 N -2.401 -12.408 10.604 1.00 . B B . 69 ASN ND2 1 1
3 10347 2 1 69 ASN O O -2.139 -15.334 14.971 1.00 . B B . 69 ASN O 1 1
3 10348 2 1 69 ASN OD1 O -4.375 -12.116 11.617 1.00 . B B . 69 ASN OD1 1 1
3 10349 2 1 70 ALA C C 0.443 -16.641 14.739 1.00 . B B . 70 ALA C 1 1
3 10350 2 1 70 ALA CA C 0.685 -15.201 15.211 1.00 . B B . 70 ALA CA 1 1
3 10351 2 1 70 ALA CB C 0.558 -15.093 16.718 1.00 . B B . 70 ALA CB 1 1
3 10352 2 1 70 ALA H H 0.199 -13.442 14.125 1.00 . B B . 70 ALA H 1 1
3 10353 2 1 70 ALA HA H 1.696 -14.928 14.951 1.00 . B B . 70 ALA HA 1 1
3 10354 2 1 70 ALA HB1 H 1.296 -15.725 17.187 1.00 . B B . 70 ALA HB1 1 1
3 10355 2 1 70 ALA HB2 H -0.429 -15.405 17.019 1.00 . B B . 70 ALA HB2 1 1
3 10356 2 1 70 ALA HB3 H 0.720 -14.068 17.017 1.00 . B B . 70 ALA HB3 1 1
3 10357 2 1 70 ALA N N -0.204 -14.236 14.558 1.00 . B B . 70 ALA N 1 1
3 10358 2 1 70 ALA O O 0.741 -17.600 15.455 1.00 . B B . 70 ALA O 1 1
3 10359 2 1 71 ASP C C 0.456 -18.426 11.762 1.00 . B B . 71 ASP C 1 1
3 10360 2 1 71 ASP CA C -0.392 -18.103 12.973 1.00 . B B . 71 ASP CA 1 1
3 10361 2 1 71 ASP CB C -1.868 -18.191 12.571 1.00 . B B . 71 ASP CB 1 1
3 10362 2 1 71 ASP CG C -2.809 -18.372 13.740 1.00 . B B . 71 ASP CG 1 1
3 10363 2 1 71 ASP H H -0.193 -15.991 12.960 1.00 . B B . 71 ASP H 1 1
3 10364 2 1 71 ASP HA H -0.187 -18.833 13.735 1.00 . B B . 71 ASP HA 1 1
3 10365 2 1 71 ASP HB2 H -2.143 -17.284 12.057 1.00 . B B . 71 ASP HB2 1 1
3 10366 2 1 71 ASP HB3 H -1.996 -19.026 11.899 1.00 . B B . 71 ASP HB3 1 1
3 10367 2 1 71 ASP N N -0.062 -16.788 13.518 1.00 . B B . 71 ASP N 1 1
3 10368 2 1 71 ASP O O 0.114 -19.322 10.985 1.00 . B B . 71 ASP O 1 1
3 10369 2 1 71 ASP OD1 O -3.826 -17.651 13.802 1.00 . B B . 71 ASP OD1 1 1
3 10370 2 1 71 ASP OD2 O -2.560 -19.258 14.581 1.00 . B B . 71 ASP OD2 1 1
3 10371 2 1 72 LYS C C 1.594 -17.346 9.229 1.00 . B B . 72 LYS C 1 1
3 10372 2 1 72 LYS CA C 2.390 -17.808 10.418 1.00 . B B . 72 LYS CA 1 1
3 10373 2 1 72 LYS CB C 2.905 -19.238 10.205 1.00 . B B . 72 LYS CB 1 1
3 10374 2 1 72 LYS CD C 3.773 -19.799 12.531 1.00 . B B . 72 LYS CD 1 1
3 10375 2 1 72 LYS CE C 3.930 -18.505 13.318 1.00 . B B . 72 LYS CE 1 1
3 10376 2 1 72 LYS CG C 4.112 -19.614 11.055 1.00 . B B . 72 LYS CG 1 1
3 10377 2 1 72 LYS H H 1.779 -17.017 12.286 1.00 . B B . 72 LYS H 1 1
3 10378 2 1 72 LYS HA H 3.227 -17.147 10.535 1.00 . B B . 72 LYS HA 1 1
3 10379 2 1 72 LYS HB2 H 2.106 -19.930 10.435 1.00 . B B . 72 LYS HB2 1 1
3 10380 2 1 72 LYS HB3 H 3.178 -19.354 9.163 1.00 . B B . 72 LYS HB3 1 1
3 10381 2 1 72 LYS HD2 H 2.750 -20.132 12.612 1.00 . B B . 72 LYS HD2 1 1
3 10382 2 1 72 LYS HD3 H 4.429 -20.546 12.949 1.00 . B B . 72 LYS HD3 1 1
3 10383 2 1 72 LYS HE2 H 4.953 -18.169 13.230 1.00 . B B . 72 LYS HE2 1 1
3 10384 2 1 72 LYS HE3 H 3.273 -17.761 12.897 1.00 . B B . 72 LYS HE3 1 1
3 10385 2 1 72 LYS HG2 H 4.523 -20.535 10.678 1.00 . B B . 72 LYS HG2 1 1
3 10386 2 1 72 LYS HG3 H 4.847 -18.829 10.963 1.00 . B B . 72 LYS HG3 1 1
3 10387 2 1 72 LYS HZ1 H 3.690 -17.770 15.259 1.00 . B B . 72 LYS HZ1 1 1
3 10388 2 1 72 LYS HZ2 H 4.256 -19.362 15.194 1.00 . B B . 72 LYS HZ2 1 1
3 10389 2 1 72 LYS HZ3 H 2.630 -19.028 14.867 1.00 . B B . 72 LYS HZ3 1 1
3 10390 2 1 72 LYS N N 1.551 -17.693 11.602 1.00 . B B . 72 LYS N 1 1
3 10391 2 1 72 LYS NZ N 3.603 -18.679 14.759 1.00 . B B . 72 LYS NZ 1 1
3 10392 2 1 72 LYS O O 1.649 -17.929 8.146 1.00 . B B . 72 LYS O 1 1
3 10393 2 1 73 GLN C C -0.049 -14.213 8.533 1.00 . B B . 73 GLN C 1 1
3 10394 2 1 73 GLN CA C -0.039 -15.740 8.455 1.00 . B B . 73 GLN CA 1 1
3 10395 2 1 73 GLN CB C -1.439 -16.302 8.692 1.00 . B B . 73 GLN CB 1 1
3 10396 2 1 73 GLN CD C -2.955 -18.320 8.728 1.00 . B B . 73 GLN CD 1 1
3 10397 2 1 73 GLN CG C -1.558 -17.801 8.459 1.00 . B B . 73 GLN CG 1 1
3 10398 2 1 73 GLN H H 0.900 -15.836 10.331 1.00 . B B . 73 GLN H 1 1
3 10399 2 1 73 GLN HA H 0.312 -16.047 7.485 1.00 . B B . 73 GLN HA 1 1
3 10400 2 1 73 GLN HB2 H -1.714 -16.105 9.717 1.00 . B B . 73 GLN HB2 1 1
3 10401 2 1 73 GLN HB3 H -2.132 -15.804 8.042 1.00 . B B . 73 GLN HB3 1 1
3 10402 2 1 73 GLN HE21 H -2.694 -19.793 7.419 1.00 . B B . 73 GLN HE21 1 1
3 10403 2 1 73 GLN HE22 H -4.231 -19.748 8.209 1.00 . B B . 73 GLN HE22 1 1
3 10404 2 1 73 GLN HG2 H -1.303 -18.014 7.431 1.00 . B B . 73 GLN HG2 1 1
3 10405 2 1 73 GLN HG3 H -0.867 -18.310 9.118 1.00 . B B . 73 GLN HG3 1 1
3 10406 2 1 73 GLN N N 0.844 -16.281 9.457 1.00 . B B . 73 GLN N 1 1
3 10407 2 1 73 GLN NE2 N -3.331 -19.393 8.050 1.00 . B B . 73 GLN NE2 1 1
3 10408 2 1 73 GLN O O -0.116 -13.638 9.613 1.00 . B B . 73 GLN O 1 1
3 10409 2 1 73 GLN OE1 O -3.689 -17.767 9.546 1.00 . B B . 73 GLN OE1 1 1
3 10410 2 1 74 LEU C C -1.327 -11.539 7.025 1.00 . B B . 74 LEU C 1 1
3 10411 2 1 74 LEU CA C 0.033 -12.117 7.318 1.00 . B B . 74 LEU CA 1 1
3 10412 2 1 74 LEU CB C 0.989 -11.646 6.225 1.00 . B B . 74 LEU CB 1 1
3 10413 2 1 74 LEU CD1 C 3.328 -11.218 5.483 1.00 . B B . 74 LEU CD1 1 1
3 10414 2 1 74 LEU CD2 C 2.896 -11.998 7.818 1.00 . B B . 74 LEU CD2 1 1
3 10415 2 1 74 LEU CG C 2.448 -12.079 6.363 1.00 . B B . 74 LEU CG 1 1
3 10416 2 1 74 LEU H H -0.040 -14.083 6.546 1.00 . B B . 74 LEU H 1 1
3 10417 2 1 74 LEU HA H 0.377 -11.749 8.273 1.00 . B B . 74 LEU HA 1 1
3 10418 2 1 74 LEU HB2 H 0.619 -12.001 5.278 1.00 . B B . 74 LEU HB2 1 1
3 10419 2 1 74 LEU HB3 H 0.964 -10.563 6.214 1.00 . B B . 74 LEU HB3 1 1
3 10420 2 1 74 LEU HD11 H 3.045 -11.351 4.450 1.00 . B B . 74 LEU HD11 1 1
3 10421 2 1 74 LEU HD12 H 4.361 -11.504 5.614 1.00 . B B . 74 LEU HD12 1 1
3 10422 2 1 74 LEU HD13 H 3.204 -10.179 5.758 1.00 . B B . 74 LEU HD13 1 1
3 10423 2 1 74 LEU HD21 H 2.762 -10.988 8.178 1.00 . B B . 74 LEU HD21 1 1
3 10424 2 1 74 LEU HD22 H 3.937 -12.271 7.891 1.00 . B B . 74 LEU HD22 1 1
3 10425 2 1 74 LEU HD23 H 2.303 -12.674 8.418 1.00 . B B . 74 LEU HD23 1 1
3 10426 2 1 74 LEU HG H 2.553 -13.100 6.020 1.00 . B B . 74 LEU HG 1 1
3 10427 2 1 74 LEU N N -0.031 -13.568 7.382 1.00 . B B . 74 LEU N 1 1
3 10428 2 1 74 LEU O O -1.882 -11.764 5.955 1.00 . B B . 74 LEU O 1 1
3 10429 2 1 75 SER C C -2.950 -8.912 6.878 1.00 . B B . 75 SER C 1 1
3 10430 2 1 75 SER CA C -3.133 -10.149 7.743 1.00 . B B . 75 SER CA 1 1
3 10431 2 1 75 SER CB C -3.773 -9.791 9.082 1.00 . B B . 75 SER CB 1 1
3 10432 2 1 75 SER H H -1.369 -10.625 8.790 1.00 . B B . 75 SER H 1 1
3 10433 2 1 75 SER HA H -3.770 -10.848 7.222 1.00 . B B . 75 SER HA 1 1
3 10434 2 1 75 SER HB2 H -4.618 -9.146 8.911 1.00 . B B . 75 SER HB2 1 1
3 10435 2 1 75 SER HB3 H -4.102 -10.696 9.573 1.00 . B B . 75 SER HB3 1 1
3 10436 2 1 75 SER HG H -3.317 -8.777 10.698 1.00 . B B . 75 SER HG 1 1
3 10437 2 1 75 SER N N -1.858 -10.785 7.956 1.00 . B B . 75 SER N 1 1
3 10438 2 1 75 SER O O -1.835 -8.404 6.757 1.00 . B B . 75 SER O 1 1
3 10439 2 1 75 SER OG O -2.850 -9.124 9.926 1.00 . B B . 75 SER OG 1 1
3 10440 2 1 76 PHE C C -3.294 -6.084 6.190 1.00 . B B . 76 PHE C 1 1
3 10441 2 1 76 PHE CA C -3.970 -7.238 5.445 1.00 . B B . 76 PHE CA 1 1
3 10442 2 1 76 PHE CB C -5.374 -6.845 4.952 1.00 . B B . 76 PHE CB 1 1
3 10443 2 1 76 PHE CD1 C -6.975 -7.772 6.661 1.00 . B B . 76 PHE CD1 1 1
3 10444 2 1 76 PHE CD2 C -6.821 -5.406 6.419 1.00 . B B . 76 PHE CD2 1 1
3 10445 2 1 76 PHE CE1 C -7.930 -7.613 7.646 1.00 . B B . 76 PHE CE1 1 1
3 10446 2 1 76 PHE CE2 C -7.776 -5.242 7.404 1.00 . B B . 76 PHE CE2 1 1
3 10447 2 1 76 PHE CG C -6.408 -6.671 6.036 1.00 . B B . 76 PHE CG 1 1
3 10448 2 1 76 PHE CZ C -8.330 -6.347 8.019 1.00 . B B . 76 PHE CZ 1 1
3 10449 2 1 76 PHE H H -4.873 -8.918 6.361 1.00 . B B . 76 PHE H 1 1
3 10450 2 1 76 PHE HA H -3.360 -7.477 4.585 1.00 . B B . 76 PHE HA 1 1
3 10451 2 1 76 PHE HB2 H -5.305 -5.910 4.417 1.00 . B B . 76 PHE HB2 1 1
3 10452 2 1 76 PHE HB3 H -5.730 -7.608 4.275 1.00 . B B . 76 PHE HB3 1 1
3 10453 2 1 76 PHE HD1 H -6.662 -8.765 6.372 1.00 . B B . 76 PHE HD1 1 1
3 10454 2 1 76 PHE HD2 H -6.390 -4.541 5.938 1.00 . B B . 76 PHE HD2 1 1
3 10455 2 1 76 PHE HE1 H -8.364 -8.479 8.122 1.00 . B B . 76 PHE HE1 1 1
3 10456 2 1 76 PHE HE2 H -8.088 -4.249 7.694 1.00 . B B . 76 PHE HE2 1 1
3 10457 2 1 76 PHE HZ H -9.076 -6.221 8.788 1.00 . B B . 76 PHE HZ 1 1
3 10458 2 1 76 PHE N N -4.024 -8.439 6.270 1.00 . B B . 76 PHE N 1 1
3 10459 2 1 76 PHE O O -2.546 -5.305 5.597 1.00 . B B . 76 PHE O 1 1
3 10460 2 1 77 GLU C C -1.522 -5.022 8.506 1.00 . B B . 77 GLU C 1 1
3 10461 2 1 77 GLU CA C -3.025 -4.894 8.289 1.00 . B B . 77 GLU CA 1 1
3 10462 2 1 77 GLU CB C -3.757 -4.811 9.626 1.00 . B B . 77 GLU CB 1 1
3 10463 2 1 77 GLU CD C -5.940 -4.383 10.821 1.00 . B B . 77 GLU CD 1 1
3 10464 2 1 77 GLU CG C -5.232 -4.466 9.483 1.00 . B B . 77 GLU CG 1 1
3 10465 2 1 77 GLU H H -4.013 -6.722 7.941 1.00 . B B . 77 GLU H 1 1
3 10466 2 1 77 GLU HA H -3.213 -3.985 7.735 1.00 . B B . 77 GLU HA 1 1
3 10467 2 1 77 GLU HB2 H -3.680 -5.769 10.126 1.00 . B B . 77 GLU HB2 1 1
3 10468 2 1 77 GLU HB3 H -3.288 -4.051 10.236 1.00 . B B . 77 GLU HB3 1 1
3 10469 2 1 77 GLU HG2 H -5.321 -3.510 8.983 1.00 . B B . 77 GLU HG2 1 1
3 10470 2 1 77 GLU HG3 H -5.711 -5.227 8.883 1.00 . B B . 77 GLU HG3 1 1
3 10471 2 1 77 GLU N N -3.531 -6.000 7.495 1.00 . B B . 77 GLU N 1 1
3 10472 2 1 77 GLU O O -0.822 -4.016 8.626 1.00 . B B . 77 GLU O 1 1
3 10473 2 1 77 GLU OE1 O -6.134 -3.261 11.329 1.00 . B B . 77 GLU OE1 1 1
3 10474 2 1 77 GLU OE2 O -6.301 -5.443 11.375 1.00 . B B . 77 GLU OE2 1 1
3 10475 2 1 78 GLU C C 1.065 -6.157 7.295 1.00 . B B . 78 GLU C 1 1
3 10476 2 1 78 GLU CA C 0.417 -6.450 8.641 1.00 . B B . 78 GLU CA 1 1
3 10477 2 1 78 GLU CB C 0.774 -7.877 9.101 1.00 . B B . 78 GLU CB 1 1
3 10478 2 1 78 GLU CD C 2.682 -8.581 7.605 1.00 . B B . 78 GLU CD 1 1
3 10479 2 1 78 GLU CG C 2.245 -8.165 8.989 1.00 . B B . 78 GLU CG 1 1
3 10480 2 1 78 GLU H H -1.607 -7.036 8.512 1.00 . B B . 78 GLU H 1 1
3 10481 2 1 78 GLU HA H 0.798 -5.744 9.365 1.00 . B B . 78 GLU HA 1 1
3 10482 2 1 78 GLU HB2 H 0.503 -8.004 10.143 1.00 . B B . 78 GLU HB2 1 1
3 10483 2 1 78 GLU HB3 H 0.241 -8.603 8.499 1.00 . B B . 78 GLU HB3 1 1
3 10484 2 1 78 GLU HG2 H 2.766 -7.262 9.246 1.00 . B B . 78 GLU HG2 1 1
3 10485 2 1 78 GLU HG3 H 2.498 -8.946 9.689 1.00 . B B . 78 GLU HG3 1 1
3 10486 2 1 78 GLU N N -1.016 -6.254 8.550 1.00 . B B . 78 GLU N 1 1
3 10487 2 1 78 GLU O O 2.009 -5.372 7.213 1.00 . B B . 78 GLU O 1 1
3 10488 2 1 78 GLU OE1 O 1.820 -9.036 6.838 1.00 . B B . 78 GLU OE1 1 1
3 10489 2 1 78 GLU OE2 O 3.878 -8.435 7.285 1.00 . B B . 78 GLU OE2 1 1
3 10490 2 1 79 PHE C C 1.197 -5.228 4.484 1.00 . B B . 79 PHE C 1 1
3 10491 2 1 79 PHE CA C 1.109 -6.675 4.913 1.00 . B B . 79 PHE CA 1 1
3 10492 2 1 79 PHE CB C 0.280 -7.480 3.907 1.00 . B B . 79 PHE CB 1 1
3 10493 2 1 79 PHE CD1 C 0.160 -6.656 1.537 1.00 . B B . 79 PHE CD1 1 1
3 10494 2 1 79 PHE CD2 C 1.946 -8.118 2.139 1.00 . B B . 79 PHE CD2 1 1
3 10495 2 1 79 PHE CE1 C 0.640 -6.596 0.242 1.00 . B B . 79 PHE CE1 1 1
3 10496 2 1 79 PHE CE2 C 2.430 -8.062 0.845 1.00 . B B . 79 PHE CE2 1 1
3 10497 2 1 79 PHE CG C 0.805 -7.417 2.499 1.00 . B B . 79 PHE CG 1 1
3 10498 2 1 79 PHE CZ C 1.777 -7.299 -0.104 1.00 . B B . 79 PHE CZ 1 1
3 10499 2 1 79 PHE H H -0.257 -7.347 6.380 1.00 . B B . 79 PHE H 1 1
3 10500 2 1 79 PHE HA H 2.106 -7.087 4.956 1.00 . B B . 79 PHE HA 1 1
3 10501 2 1 79 PHE HB2 H 0.268 -8.516 4.210 1.00 . B B . 79 PHE HB2 1 1
3 10502 2 1 79 PHE HB3 H -0.732 -7.100 3.903 1.00 . B B . 79 PHE HB3 1 1
3 10503 2 1 79 PHE HD1 H -0.730 -6.105 1.806 1.00 . B B . 79 PHE HD1 1 1
3 10504 2 1 79 PHE HD2 H 2.457 -8.714 2.879 1.00 . B B . 79 PHE HD2 1 1
3 10505 2 1 79 PHE HE1 H 0.127 -6.000 -0.497 1.00 . B B . 79 PHE HE1 1 1
3 10506 2 1 79 PHE HE2 H 3.319 -8.613 0.576 1.00 . B B . 79 PHE HE2 1 1
3 10507 2 1 79 PHE HZ H 2.153 -7.253 -1.114 1.00 . B B . 79 PHE HZ 1 1
3 10508 2 1 79 PHE N N 0.527 -6.773 6.245 1.00 . B B . 79 PHE N 1 1
3 10509 2 1 79 PHE O O 2.177 -4.802 3.870 1.00 . B B . 79 PHE O 1 1
3 10510 2 1 80 ILE C C 1.233 -2.328 5.332 1.00 . B B . 80 ILE C 1 1
3 10511 2 1 80 ILE CA C 0.158 -3.065 4.514 1.00 . B B . 80 ILE CA 1 1
3 10512 2 1 80 ILE CB C -1.253 -2.460 4.739 1.00 . B B . 80 ILE CB 1 1
3 10513 2 1 80 ILE CD1 C -1.834 -2.227 2.275 1.00 . B B . 80 ILE CD1 1 1
3 10514 2 1 80 ILE CG1 C -1.605 -1.521 3.593 1.00 . B B . 80 ILE CG1 1 1
3 10515 2 1 80 ILE CG2 C -1.353 -1.734 6.073 1.00 . B B . 80 ILE CG2 1 1
3 10516 2 1 80 ILE H H -0.584 -4.870 5.306 1.00 . B B . 80 ILE H 1 1
3 10517 2 1 80 ILE HA H 0.403 -2.966 3.467 1.00 . B B . 80 ILE HA 1 1
3 10518 2 1 80 ILE HB H -1.973 -3.270 4.750 1.00 . B B . 80 ILE HB 1 1
3 10519 2 1 80 ILE HD11 H -2.087 -1.501 1.518 1.00 . B B . 80 ILE HD11 1 1
3 10520 2 1 80 ILE HD12 H -2.645 -2.932 2.382 1.00 . B B . 80 ILE HD12 1 1
3 10521 2 1 80 ILE HD13 H -0.935 -2.751 1.984 1.00 . B B . 80 ILE HD13 1 1
3 10522 2 1 80 ILE HG12 H -2.508 -0.985 3.842 1.00 . B B . 80 ILE HG12 1 1
3 10523 2 1 80 ILE HG13 H -0.801 -0.818 3.458 1.00 . B B . 80 ILE HG13 1 1
3 10524 2 1 80 ILE HG21 H -0.464 -1.143 6.225 1.00 . B B . 80 ILE HG21 1 1
3 10525 2 1 80 ILE HG22 H -1.449 -2.454 6.871 1.00 . B B . 80 ILE HG22 1 1
3 10526 2 1 80 ILE HG23 H -2.217 -1.085 6.065 1.00 . B B . 80 ILE HG23 1 1
3 10527 2 1 80 ILE N N 0.177 -4.468 4.830 1.00 . B B . 80 ILE N 1 1
3 10528 2 1 80 ILE O O 1.988 -1.532 4.792 1.00 . B B . 80 ILE O 1 1
3 10529 2 1 81 MET C C 3.738 -2.322 6.997 1.00 . B B . 81 MET C 1 1
3 10530 2 1 81 MET CA C 2.323 -2.033 7.508 1.00 . B B . 81 MET CA 1 1
3 10531 2 1 81 MET CB C 2.139 -2.568 8.935 1.00 . B B . 81 MET CB 1 1
3 10532 2 1 81 MET CE C 4.782 -0.513 11.434 1.00 . B B . 81 MET CE 1 1
3 10533 2 1 81 MET CG C 2.704 -1.668 10.025 1.00 . B B . 81 MET CG 1 1
3 10534 2 1 81 MET H H 0.668 -3.252 7.006 1.00 . B B . 81 MET H 1 1
3 10535 2 1 81 MET HA H 2.167 -0.964 7.510 1.00 . B B . 81 MET HA 1 1
3 10536 2 1 81 MET HB2 H 1.083 -2.697 9.121 1.00 . B B . 81 MET HB2 1 1
3 10537 2 1 81 MET HB3 H 2.625 -3.529 9.008 1.00 . B B . 81 MET HB3 1 1
3 10538 2 1 81 MET HE1 H 5.841 -0.434 11.629 1.00 . B B . 81 MET HE1 1 1
3 10539 2 1 81 MET HE2 H 4.274 -0.830 12.333 1.00 . B B . 81 MET HE2 1 1
3 10540 2 1 81 MET HE3 H 4.400 0.448 11.124 1.00 . B B . 81 MET HE3 1 1
3 10541 2 1 81 MET HG2 H 2.401 -0.651 9.825 1.00 . B B . 81 MET HG2 1 1
3 10542 2 1 81 MET HG3 H 2.294 -1.979 10.975 1.00 . B B . 81 MET HG3 1 1
3 10543 2 1 81 MET N N 1.320 -2.631 6.625 1.00 . B B . 81 MET N 1 1
3 10544 2 1 81 MET O O 4.626 -1.473 7.079 1.00 . B B . 81 MET O 1 1
3 10545 2 1 81 MET SD S 4.504 -1.714 10.135 1.00 . B B . 81 MET SD 1 1
3 10546 2 1 82 LEU C C 5.519 -2.993 4.679 1.00 . B B . 82 LEU C 1 1
3 10547 2 1 82 LEU CA C 5.221 -3.891 5.874 1.00 . B B . 82 LEU CA 1 1
3 10548 2 1 82 LEU CB C 5.223 -5.373 5.457 1.00 . B B . 82 LEU CB 1 1
3 10549 2 1 82 LEU CD1 C 6.844 -5.695 3.540 1.00 . B B . 82 LEU CD1 1 1
3 10550 2 1 82 LEU CD2 C 7.720 -5.384 5.852 1.00 . B B . 82 LEU CD2 1 1
3 10551 2 1 82 LEU CG C 6.583 -5.956 5.014 1.00 . B B . 82 LEU CG 1 1
3 10552 2 1 82 LEU H H 3.187 -4.149 6.404 1.00 . B B . 82 LEU H 1 1
3 10553 2 1 82 LEU HA H 5.975 -3.737 6.636 1.00 . B B . 82 LEU HA 1 1
3 10554 2 1 82 LEU HB2 H 4.867 -5.957 6.293 1.00 . B B . 82 LEU HB2 1 1
3 10555 2 1 82 LEU HB3 H 4.528 -5.491 4.638 1.00 . B B . 82 LEU HB3 1 1
3 10556 2 1 82 LEU HD11 H 6.854 -4.630 3.359 1.00 . B B . 82 LEU HD11 1 1
3 10557 2 1 82 LEU HD12 H 6.065 -6.154 2.949 1.00 . B B . 82 LEU HD12 1 1
3 10558 2 1 82 LEU HD13 H 7.800 -6.116 3.265 1.00 . B B . 82 LEU HD13 1 1
3 10559 2 1 82 LEU HD21 H 7.550 -5.609 6.893 1.00 . B B . 82 LEU HD21 1 1
3 10560 2 1 82 LEU HD22 H 7.764 -4.313 5.718 1.00 . B B . 82 LEU HD22 1 1
3 10561 2 1 82 LEU HD23 H 8.654 -5.825 5.537 1.00 . B B . 82 LEU HD23 1 1
3 10562 2 1 82 LEU HG H 6.570 -7.025 5.161 1.00 . B B . 82 LEU HG 1 1
3 10563 2 1 82 LEU N N 3.933 -3.512 6.441 1.00 . B B . 82 LEU N 1 1
3 10564 2 1 82 LEU O O 6.656 -2.568 4.471 1.00 . B B . 82 LEU O 1 1
3 10565 2 1 83 MET C C 5.084 -0.412 3.232 1.00 . B B . 83 MET C 1 1
3 10566 2 1 83 MET CA C 4.594 -1.782 2.772 1.00 . B B . 83 MET CA 1 1
3 10567 2 1 83 MET CB C 3.254 -1.622 2.042 1.00 . B B . 83 MET CB 1 1
3 10568 2 1 83 MET CE C 4.723 -4.690 0.991 1.00 . B B . 83 MET CE 1 1
3 10569 2 1 83 MET CG C 2.644 -2.908 1.496 1.00 . B B . 83 MET CG 1 1
3 10570 2 1 83 MET H H 3.599 -3.080 4.119 1.00 . B B . 83 MET H 1 1
3 10571 2 1 83 MET HA H 5.320 -2.200 2.091 1.00 . B B . 83 MET HA 1 1
3 10572 2 1 83 MET HB2 H 2.544 -1.185 2.727 1.00 . B B . 83 MET HB2 1 1
3 10573 2 1 83 MET HB3 H 3.396 -0.942 1.215 1.00 . B B . 83 MET HB3 1 1
3 10574 2 1 83 MET HE1 H 4.176 -5.403 1.590 1.00 . B B . 83 MET HE1 1 1
3 10575 2 1 83 MET HE2 H 5.355 -4.093 1.632 1.00 . B B . 83 MET HE2 1 1
3 10576 2 1 83 MET HE3 H 5.335 -5.217 0.274 1.00 . B B . 83 MET HE3 1 1
3 10577 2 1 83 MET HG2 H 2.602 -3.633 2.295 1.00 . B B . 83 MET HG2 1 1
3 10578 2 1 83 MET HG3 H 1.640 -2.695 1.158 1.00 . B B . 83 MET HG3 1 1
3 10579 2 1 83 MET N N 4.475 -2.686 3.912 1.00 . B B . 83 MET N 1 1
3 10580 2 1 83 MET O O 5.779 0.277 2.494 1.00 . B B . 83 MET O 1 1
3 10581 2 1 83 MET SD S 3.571 -3.629 0.125 1.00 . B B . 83 MET SD 1 1
3 10582 2 1 84 ALA C C 6.632 1.234 5.367 1.00 . B B . 84 ALA C 1 1
3 10583 2 1 84 ALA CA C 5.164 1.269 5.000 1.00 . B B . 84 ALA CA 1 1
3 10584 2 1 84 ALA CB C 4.355 1.655 6.221 1.00 . B B . 84 ALA CB 1 1
3 10585 2 1 84 ALA H H 4.178 -0.626 5.015 1.00 . B B . 84 ALA H 1 1
3 10586 2 1 84 ALA HA H 5.010 2.019 4.238 1.00 . B B . 84 ALA HA 1 1
3 10587 2 1 84 ALA HB1 H 3.345 1.887 5.924 1.00 . B B . 84 ALA HB1 1 1
3 10588 2 1 84 ALA HB2 H 4.799 2.519 6.690 1.00 . B B . 84 ALA HB2 1 1
3 10589 2 1 84 ALA HB3 H 4.344 0.831 6.920 1.00 . B B . 84 ALA HB3 1 1
3 10590 2 1 84 ALA N N 4.733 -0.025 4.460 1.00 . B B . 84 ALA N 1 1
3 10591 2 1 84 ALA O O 7.385 2.159 5.053 1.00 . B B . 84 ALA O 1 1
3 10592 2 1 85 ARG C C 9.268 -0.034 5.128 1.00 . B B . 85 ARG C 1 1
3 10593 2 1 85 ARG CA C 8.428 -0.038 6.387 1.00 . B B . 85 ARG CA 1 1
3 10594 2 1 85 ARG CB C 8.619 -1.359 7.131 1.00 . B B . 85 ARG CB 1 1
3 10595 2 1 85 ARG CD C 8.100 -2.737 9.157 1.00 . B B . 85 ARG CD 1 1
3 10596 2 1 85 ARG CG C 7.738 -1.501 8.355 1.00 . B B . 85 ARG CG 1 1
3 10597 2 1 85 ARG CZ C 7.857 -3.080 11.591 1.00 . B B . 85 ARG CZ 1 1
3 10598 2 1 85 ARG H H 6.374 -0.529 6.270 1.00 . B B . 85 ARG H 1 1
3 10599 2 1 85 ARG HA H 8.732 0.782 7.021 1.00 . B B . 85 ARG HA 1 1
3 10600 2 1 85 ARG HB2 H 8.397 -2.173 6.457 1.00 . B B . 85 ARG HB2 1 1
3 10601 2 1 85 ARG HB3 H 9.650 -1.436 7.445 1.00 . B B . 85 ARG HB3 1 1
3 10602 2 1 85 ARG HD2 H 7.903 -3.612 8.555 1.00 . B B . 85 ARG HD2 1 1
3 10603 2 1 85 ARG HD3 H 9.151 -2.697 9.401 1.00 . B B . 85 ARG HD3 1 1
3 10604 2 1 85 ARG HE H 6.352 -2.682 10.326 1.00 . B B . 85 ARG HE 1 1
3 10605 2 1 85 ARG HG2 H 7.858 -0.628 8.979 1.00 . B B . 85 ARG HG2 1 1
3 10606 2 1 85 ARG HG3 H 6.707 -1.579 8.036 1.00 . B B . 85 ARG HG3 1 1
3 10607 2 1 85 ARG HH11 H 9.760 -3.254 10.909 1.00 . B B . 85 ARG HH11 1 1
3 10608 2 1 85 ARG HH12 H 9.561 -3.478 12.617 1.00 . B B . 85 ARG HH12 1 1
3 10609 2 1 85 ARG HH21 H 6.088 -2.982 12.579 1.00 . B B . 85 ARG HH21 1 1
3 10610 2 1 85 ARG HH22 H 7.476 -3.309 13.567 1.00 . B B . 85 ARG HH22 1 1
3 10611 2 1 85 ARG N N 7.034 0.154 6.024 1.00 . B B . 85 ARG N 1 1
3 10612 2 1 85 ARG NE N 7.327 -2.827 10.394 1.00 . B B . 85 ARG NE 1 1
3 10613 2 1 85 ARG NH1 N 9.163 -3.288 11.714 1.00 . B B . 85 ARG NH1 1 1
3 10614 2 1 85 ARG NH2 N 7.080 -3.130 12.663 1.00 . B B . 85 ARG NH2 1 1
3 10615 2 1 85 ARG O O 10.367 0.511 5.089 1.00 . B B . 85 ARG O 1 1
3 10616 2 1 86 LEU C C 9.313 0.681 2.126 1.00 . B B . 86 LEU C 1 1
3 10617 2 1 86 LEU CA C 9.339 -0.685 2.806 1.00 . B B . 86 LEU CA 1 1
3 10618 2 1 86 LEU CB C 8.623 -1.746 1.963 1.00 . B B . 86 LEU CB 1 1
3 10619 2 1 86 LEU CD1 C 10.202 -1.925 0.025 1.00 . B B . 86 LEU CD1 1 1
3 10620 2 1 86 LEU CD2 C 7.784 -2.494 -0.271 1.00 . B B . 86 LEU CD2 1 1
3 10621 2 1 86 LEU CG C 8.781 -1.607 0.459 1.00 . B B . 86 LEU CG 1 1
3 10622 2 1 86 LEU H H 7.818 -1.021 4.180 1.00 . B B . 86 LEU H 1 1
3 10623 2 1 86 LEU HA H 10.368 -0.983 2.956 1.00 . B B . 86 LEU HA 1 1
3 10624 2 1 86 LEU HB2 H 8.999 -2.717 2.253 1.00 . B B . 86 LEU HB2 1 1
3 10625 2 1 86 LEU HB3 H 7.570 -1.706 2.196 1.00 . B B . 86 LEU HB3 1 1
3 10626 2 1 86 LEU HD11 H 10.441 -2.944 0.291 1.00 . B B . 86 LEU HD11 1 1
3 10627 2 1 86 LEU HD12 H 10.888 -1.254 0.520 1.00 . B B . 86 LEU HD12 1 1
3 10628 2 1 86 LEU HD13 H 10.287 -1.804 -1.045 1.00 . B B . 86 LEU HD13 1 1
3 10629 2 1 86 LEU HD21 H 7.945 -3.524 0.011 1.00 . B B . 86 LEU HD21 1 1
3 10630 2 1 86 LEU HD22 H 7.920 -2.386 -1.337 1.00 . B B . 86 LEU HD22 1 1
3 10631 2 1 86 LEU HD23 H 6.779 -2.200 -0.006 1.00 . B B . 86 LEU HD23 1 1
3 10632 2 1 86 LEU HG H 8.570 -0.584 0.203 1.00 . B B . 86 LEU HG 1 1
3 10633 2 1 86 LEU N N 8.705 -0.620 4.086 1.00 . B B . 86 LEU N 1 1
3 10634 2 1 86 LEU O O 10.255 1.032 1.425 1.00 . B B . 86 LEU O 1 1
3 10635 2 1 87 THR C C 9.271 3.694 2.005 1.00 . B B . 87 THR C 1 1
3 10636 2 1 87 THR CA C 8.127 2.747 1.669 1.00 . B B . 87 THR CA 1 1
3 10637 2 1 87 THR CB C 6.795 3.437 2.046 1.00 . B B . 87 THR CB 1 1
3 10638 2 1 87 THR CG2 C 6.766 4.888 1.574 1.00 . B B . 87 THR CG2 1 1
3 10639 2 1 87 THR H H 7.593 1.220 3.047 1.00 . B B . 87 THR H 1 1
3 10640 2 1 87 THR HA H 8.122 2.545 0.605 1.00 . B B . 87 THR HA 1 1
3 10641 2 1 87 THR HB H 6.706 3.430 3.124 1.00 . B B . 87 THR HB 1 1
3 10642 2 1 87 THR HG1 H 5.762 1.782 1.725 1.00 . B B . 87 THR HG1 1 1
3 10643 2 1 87 THR HG21 H 7.554 5.444 2.067 1.00 . B B . 87 THR HG21 1 1
3 10644 2 1 87 THR HG22 H 5.811 5.329 1.816 1.00 . B B . 87 THR HG22 1 1
3 10645 2 1 87 THR HG23 H 6.921 4.923 0.507 1.00 . B B . 87 THR HG23 1 1
3 10646 2 1 87 THR N N 8.273 1.482 2.376 1.00 . B B . 87 THR N 1 1
3 10647 2 1 87 THR O O 9.936 4.224 1.109 1.00 . B B . 87 THR O 1 1
3 10648 2 1 87 THR OG1 O 5.688 2.718 1.492 1.00 . B B . 87 THR OG1 1 1
3 10649 2 1 88 TRP C C 11.949 4.202 3.576 1.00 . B B . 88 TRP C 1 1
3 10650 2 1 88 TRP CA C 10.561 4.798 3.699 1.00 . B B . 88 TRP CA 1 1
3 10651 2 1 88 TRP CB C 10.312 5.261 5.138 1.00 . B B . 88 TRP CB 1 1
3 10652 2 1 88 TRP CD1 C 11.161 7.670 5.293 1.00 . B B . 88 TRP CD1 1 1
3 10653 2 1 88 TRP CD2 C 12.443 6.177 6.360 1.00 . B B . 88 TRP CD2 1 1
3 10654 2 1 88 TRP CE2 C 13.017 7.453 6.513 1.00 . B B . 88 TRP CE2 1 1
3 10655 2 1 88 TRP CE3 C 13.077 5.078 6.948 1.00 . B B . 88 TRP CE3 1 1
3 10656 2 1 88 TRP CG C 11.256 6.339 5.575 1.00 . B B . 88 TRP CG 1 1
3 10657 2 1 88 TRP CH2 C 14.792 6.565 7.793 1.00 . B B . 88 TRP CH2 1 1
3 10658 2 1 88 TRP CZ2 C 14.194 7.659 7.228 1.00 . B B . 88 TRP CZ2 1 1
3 10659 2 1 88 TRP CZ3 C 14.244 5.284 7.658 1.00 . B B . 88 TRP CZ3 1 1
3 10660 2 1 88 TRP H H 9.098 3.288 3.957 1.00 . B B . 88 TRP H 1 1
3 10661 2 1 88 TRP HA H 10.491 5.650 3.041 1.00 . B B . 88 TRP HA 1 1
3 10662 2 1 88 TRP HB2 H 9.305 5.644 5.218 1.00 . B B . 88 TRP HB2 1 1
3 10663 2 1 88 TRP HB3 H 10.429 4.421 5.806 1.00 . B B . 88 TRP HB3 1 1
3 10664 2 1 88 TRP HD1 H 10.366 8.113 4.711 1.00 . B B . 88 TRP HD1 1 1
3 10665 2 1 88 TRP HE1 H 12.372 9.316 5.783 1.00 . B B . 88 TRP HE1 1 1
3 10666 2 1 88 TRP HE3 H 12.668 4.083 6.855 1.00 . B B . 88 TRP HE3 1 1
3 10667 2 1 88 TRP HH2 H 15.707 6.679 8.355 1.00 . B B . 88 TRP HH2 1 1
3 10668 2 1 88 TRP HZ2 H 14.629 8.640 7.342 1.00 . B B . 88 TRP HZ2 1 1
3 10669 2 1 88 TRP HZ3 H 14.748 4.446 8.117 1.00 . B B . 88 TRP HZ3 1 1
3 10670 2 1 88 TRP N N 9.562 3.837 3.285 1.00 . B B . 88 TRP N 1 1
3 10671 2 1 88 TRP NE1 N 12.216 8.346 5.852 1.00 . B B . 88 TRP NE1 1 1
3 10672 2 1 88 TRP O O 12.886 4.880 3.148 1.00 . B B . 88 TRP O 1 1
3 10673 2 1 89 ALA C C 13.979 2.211 2.534 1.00 . B B . 89 ALA C 1 1
3 10674 2 1 89 ALA CA C 13.377 2.295 3.924 1.00 . B B . 89 ALA CA 1 1
3 10675 2 1 89 ALA CB C 13.285 0.906 4.537 1.00 . B B . 89 ALA CB 1 1
3 10676 2 1 89 ALA H H 11.273 2.393 4.112 1.00 . B B . 89 ALA H 1 1
3 10677 2 1 89 ALA HA H 14.020 2.896 4.549 1.00 . B B . 89 ALA HA 1 1
3 10678 2 1 89 ALA HB1 H 12.602 0.298 3.955 1.00 . B B . 89 ALA HB1 1 1
3 10679 2 1 89 ALA HB2 H 12.924 0.983 5.551 1.00 . B B . 89 ALA HB2 1 1
3 10680 2 1 89 ALA HB3 H 14.264 0.447 4.538 1.00 . B B . 89 ALA HB3 1 1
3 10681 2 1 89 ALA N N 12.072 2.920 3.891 1.00 . B B . 89 ALA N 1 1
3 10682 2 1 89 ALA O O 15.080 2.702 2.309 1.00 . B B . 89 ALA O 1 1
3 10683 2 1 90 SER C C 13.819 2.731 -0.552 1.00 . B B . 90 SER C 1 1
3 10684 2 1 90 SER CA C 13.789 1.459 0.269 1.00 . B B . 90 SER CA 1 1
3 10685 2 1 90 SER CB C 12.944 0.422 -0.466 1.00 . B B . 90 SER CB 1 1
3 10686 2 1 90 SER H H 12.313 1.413 1.757 1.00 . B B . 90 SER H 1 1
3 10687 2 1 90 SER HA H 14.791 1.081 0.387 1.00 . B B . 90 SER HA 1 1
3 10688 2 1 90 SER HB2 H 13.388 0.221 -1.429 1.00 . B B . 90 SER HB2 1 1
3 10689 2 1 90 SER HB3 H 12.903 -0.487 0.113 1.00 . B B . 90 SER HB3 1 1
3 10690 2 1 90 SER HG H 11.087 0.709 0.103 1.00 . B B . 90 SER HG 1 1
3 10691 2 1 90 SER N N 13.231 1.684 1.576 1.00 . B B . 90 SER N 1 1
3 10692 2 1 90 SER O O 14.859 3.085 -1.119 1.00 . B B . 90 SER O 1 1
3 10693 2 1 90 SER OG O 11.627 0.892 -0.678 1.00 . B B . 90 SER OG 1 1
3 10694 2 1 91 HIS C C 13.292 5.769 -1.044 1.00 . B B . 91 HIS C 1 1
3 10695 2 1 91 HIS CA C 12.515 4.547 -1.460 1.00 . B B . 91 HIS CA 1 1
3 10696 2 1 91 HIS CB C 11.027 4.880 -1.575 1.00 . B B . 91 HIS CB 1 1
3 10697 2 1 91 HIS CD2 C 10.405 5.177 -4.070 1.00 . B B . 91 HIS CD2 1 1
3 10698 2 1 91 HIS CE1 C 10.120 7.345 -4.085 1.00 . B B . 91 HIS CE1 1 1
3 10699 2 1 91 HIS CG C 10.659 5.627 -2.820 1.00 . B B . 91 HIS CG 1 1
3 10700 2 1 91 HIS H H 12.030 3.297 0.174 1.00 . B B . 91 HIS H 1 1
3 10701 2 1 91 HIS HA H 12.876 4.214 -2.421 1.00 . B B . 91 HIS HA 1 1
3 10702 2 1 91 HIS HB2 H 10.459 3.962 -1.563 1.00 . B B . 91 HIS HB2 1 1
3 10703 2 1 91 HIS HB3 H 10.737 5.485 -0.729 1.00 . B B . 91 HIS HB3 1 1
3 10704 2 1 91 HIS HD1 H 10.590 7.612 -2.109 1.00 . B B . 91 HIS HD1 1 1
3 10705 2 1 91 HIS HD2 H 10.457 4.150 -4.402 1.00 . B B . 91 HIS HD2 1 1
3 10706 2 1 91 HIS HE1 H 9.903 8.350 -4.413 1.00 . B B . 91 HIS HE1 1 1
3 10707 2 1 91 HIS HE2 H 9.588 6.204 -5.708 1.00 . B B . 91 HIS HE2 1 1
3 10708 2 1 91 HIS N N 12.720 3.477 -0.510 1.00 . B B . 91 HIS N 1 1
3 10709 2 1 91 HIS ND1 N 10.475 6.991 -2.864 1.00 . B B . 91 HIS ND1 1 1
3 10710 2 1 91 HIS NE2 N 10.069 6.262 -4.838 1.00 . B B . 91 HIS NE2 1 1
3 10711 2 1 91 HIS O O 13.910 6.431 -1.872 1.00 . B B . 91 HIS O 1 1
3 10712 2 1 92 GLU C C 15.278 6.979 1.309 1.00 . B B . 92 GLU C 1 1
3 10713 2 1 92 GLU CA C 13.904 7.265 0.709 1.00 . B B . 92 GLU CA 1 1
3 10714 2 1 92 GLU CB C 13.021 8.006 1.716 1.00 . B B . 92 GLU CB 1 1
3 10715 2 1 92 GLU CD C 12.456 10.252 2.754 1.00 . B B . 92 GLU CD 1 1
3 10716 2 1 92 GLU CG C 13.367 9.481 1.823 1.00 . B B . 92 GLU CG 1 1
3 10717 2 1 92 GLU H H 12.787 5.487 0.872 1.00 . B B . 92 GLU H 1 1
3 10718 2 1 92 GLU HA H 14.044 7.903 -0.149 1.00 . B B . 92 GLU HA 1 1
3 10719 2 1 92 GLU HB2 H 11.988 7.916 1.411 1.00 . B B . 92 GLU HB2 1 1
3 10720 2 1 92 GLU HB3 H 13.144 7.555 2.691 1.00 . B B . 92 GLU HB3 1 1
3 10721 2 1 92 GLU HG2 H 14.378 9.572 2.182 1.00 . B B . 92 GLU HG2 1 1
3 10722 2 1 92 GLU HG3 H 13.297 9.916 0.837 1.00 . B B . 92 GLU HG3 1 1
3 10723 2 1 92 GLU N N 13.253 6.074 0.237 1.00 . B B . 92 GLU N 1 1
3 10724 2 1 92 GLU O O 16.093 7.890 1.417 1.00 . B B . 92 GLU O 1 1
3 10725 2 1 92 GLU OE1 O 11.351 10.636 2.321 1.00 . B B . 92 GLU OE1 1 1
3 10726 2 1 92 GLU OE2 O 12.857 10.504 3.913 1.00 . B B . 92 GLU OE2 1 1
3 10727 2 1 93 LYS C C 17.810 4.577 1.846 1.00 . B B . 93 LYS C 1 1
3 10728 2 1 93 LYS CA C 16.801 5.557 2.474 1.00 . B B . 93 LYS CA 1 1
3 10729 2 1 93 LYS CB C 16.527 5.165 3.926 1.00 . B B . 93 LYS CB 1 1
3 10730 2 1 93 LYS CD C 18.398 6.648 4.752 1.00 . B B . 93 LYS CD 1 1
3 10731 2 1 93 LYS CE C 17.424 7.744 5.165 1.00 . B B . 93 LYS CE 1 1
3 10732 2 1 93 LYS CG C 17.757 5.262 4.818 1.00 . B B . 93 LYS CG 1 1
3 10733 2 1 93 LYS H H 14.914 5.011 1.642 1.00 . B B . 93 LYS H 1 1
3 10734 2 1 93 LYS HA H 17.279 6.518 2.492 1.00 . B B . 93 LYS HA 1 1
3 10735 2 1 93 LYS HB2 H 15.765 5.818 4.326 1.00 . B B . 93 LYS HB2 1 1
3 10736 2 1 93 LYS HB3 H 16.169 4.148 3.951 1.00 . B B . 93 LYS HB3 1 1
3 10737 2 1 93 LYS HD2 H 19.249 6.671 5.416 1.00 . B B . 93 LYS HD2 1 1
3 10738 2 1 93 LYS HD3 H 18.728 6.834 3.738 1.00 . B B . 93 LYS HD3 1 1
3 10739 2 1 93 LYS HE2 H 16.574 7.721 4.499 1.00 . B B . 93 LYS HE2 1 1
3 10740 2 1 93 LYS HE3 H 17.092 7.550 6.174 1.00 . B B . 93 LYS HE3 1 1
3 10741 2 1 93 LYS HG2 H 17.469 5.057 5.836 1.00 . B B . 93 LYS HG2 1 1
3 10742 2 1 93 LYS HG3 H 18.480 4.527 4.491 1.00 . B B . 93 LYS HG3 1 1
3 10743 2 1 93 LYS HZ1 H 17.363 9.813 5.436 1.00 . B B . 93 LYS HZ1 1 1
3 10744 2 1 93 LYS HZ2 H 18.324 9.327 4.135 1.00 . B B . 93 LYS HZ2 1 1
3 10745 2 1 93 LYS HZ3 H 18.887 9.132 5.717 1.00 . B B . 93 LYS HZ3 1 1
3 10746 2 1 93 LYS N N 15.546 5.754 1.766 1.00 . B B . 93 LYS N 1 1
3 10747 2 1 93 LYS NZ N 18.043 9.096 5.109 1.00 . B B . 93 LYS NZ 1 1
3 10748 2 1 93 LYS O O 19.006 4.717 2.102 1.00 . B B . 93 LYS O 1 1
3 10749 2 1 94 MET C C 19.191 2.781 -0.534 1.00 . B B . 94 MET C 1 1
3 10750 2 1 94 MET CA C 18.374 2.540 0.734 1.00 . B B . 94 MET CA 1 1
3 10751 2 1 94 MET CB C 17.690 1.175 0.668 1.00 . B B . 94 MET CB 1 1
3 10752 2 1 94 MET CE C 17.530 0.043 4.683 1.00 . B B . 94 MET CE 1 1
3 10753 2 1 94 MET CG C 17.186 0.670 2.010 1.00 . B B . 94 MET CG 1 1
3 10754 2 1 94 MET H H 16.508 3.612 0.622 1.00 . B B . 94 MET H 1 1
3 10755 2 1 94 MET HA H 19.065 2.521 1.564 1.00 . B B . 94 MET HA 1 1
3 10756 2 1 94 MET HB2 H 16.850 1.243 -0.003 1.00 . B B . 94 MET HB2 1 1
3 10757 2 1 94 MET HB3 H 18.392 0.454 0.279 1.00 . B B . 94 MET HB3 1 1
3 10758 2 1 94 MET HE1 H 18.180 -0.031 5.543 1.00 . B B . 94 MET HE1 1 1
3 10759 2 1 94 MET HE2 H 17.112 -0.927 4.463 1.00 . B B . 94 MET HE2 1 1
3 10760 2 1 94 MET HE3 H 16.733 0.740 4.892 1.00 . B B . 94 MET HE3 1 1
3 10761 2 1 94 MET HG2 H 16.396 1.322 2.350 1.00 . B B . 94 MET HG2 1 1
3 10762 2 1 94 MET HG3 H 16.794 -0.328 1.877 1.00 . B B . 94 MET HG3 1 1
3 10763 2 1 94 MET N N 17.410 3.610 1.023 1.00 . B B . 94 MET N 1 1
3 10764 2 1 94 MET O O 20.389 2.498 -0.556 1.00 . B B . 94 MET O 1 1
3 10765 2 1 94 MET SD S 18.473 0.621 3.273 1.00 . B B . 94 MET SD 1 1
3 10766 2 1 95 HIS C C 19.279 5.284 -2.787 1.00 . B B . 95 HIS C 1 1
3 10767 2 1 95 HIS CA C 19.347 3.779 -2.726 1.00 . B B . 95 HIS CA 1 1
3 10768 2 1 95 HIS CB C 18.869 3.160 -4.040 1.00 . B B . 95 HIS CB 1 1
3 10769 2 1 95 HIS CD2 C 20.571 1.226 -3.751 1.00 . B B . 95 HIS CD2 1 1
3 10770 2 1 95 HIS CE1 C 20.259 0.238 -5.675 1.00 . B B . 95 HIS CE1 1 1
3 10771 2 1 95 HIS CG C 19.623 1.924 -4.418 1.00 . B B . 95 HIS CG 1 1
3 10772 2 1 95 HIS H H 17.598 3.367 -1.592 1.00 . B B . 95 HIS H 1 1
3 10773 2 1 95 HIS HA H 20.377 3.499 -2.561 1.00 . B B . 95 HIS HA 1 1
3 10774 2 1 95 HIS HB2 H 17.825 2.899 -3.950 1.00 . B B . 95 HIS HB2 1 1
3 10775 2 1 95 HIS HB3 H 18.988 3.881 -4.835 1.00 . B B . 95 HIS HB3 1 1
3 10776 2 1 95 HIS HD1 H 18.818 1.541 -6.330 1.00 . B B . 95 HIS HD1 1 1
3 10777 2 1 95 HIS HD2 H 20.953 1.446 -2.766 1.00 . B B . 95 HIS HD2 1 1
3 10778 2 1 95 HIS HE1 H 20.344 -0.448 -6.502 1.00 . B B . 95 HIS HE1 1 1
3 10779 2 1 95 HIS HE2 H 21.720 -0.407 -4.395 1.00 . B B . 95 HIS HE2 1 1
3 10780 2 1 95 HIS N N 18.577 3.295 -1.586 1.00 . B B . 95 HIS N 1 1
3 10781 2 1 95 HIS ND1 N 19.452 1.277 -5.618 1.00 . B B . 95 HIS ND1 1 1
3 10782 2 1 95 HIS NE2 N 20.949 0.183 -4.555 1.00 . B B . 95 HIS NE2 1 1
3 10783 2 1 95 HIS O O 18.687 5.849 -3.699 1.00 . B B . 95 HIS O 1 1
3 10784 2 1 96 GLU C C 21.088 8.080 -1.883 1.00 . B B . 96 GLU C 1 1
3 10785 2 1 96 GLU CA C 19.769 7.357 -1.694 1.00 . B B . 96 GLU CA 1 1
3 10786 2 1 96 GLU CB C 19.152 7.725 -0.355 1.00 . B B . 96 GLU CB 1 1
3 10787 2 1 96 GLU CD C 18.461 10.097 -0.871 1.00 . B B . 96 GLU CD 1 1
3 10788 2 1 96 GLU CG C 18.012 8.703 -0.511 1.00 . B B . 96 GLU CG 1 1
3 10789 2 1 96 GLU H H 20.385 5.432 -1.143 1.00 . B B . 96 GLU H 1 1
3 10790 2 1 96 GLU HA H 19.099 7.690 -2.468 1.00 . B B . 96 GLU HA 1 1
3 10791 2 1 96 GLU HB2 H 18.778 6.829 0.124 1.00 . B B . 96 GLU HB2 1 1
3 10792 2 1 96 GLU HB3 H 19.904 8.176 0.273 1.00 . B B . 96 GLU HB3 1 1
3 10793 2 1 96 GLU HG2 H 17.379 8.344 -1.304 1.00 . B B . 96 GLU HG2 1 1
3 10794 2 1 96 GLU HG3 H 17.454 8.741 0.409 1.00 . B B . 96 GLU HG3 1 1
3 10795 2 1 96 GLU N N 19.877 5.928 -1.811 1.00 . B B . 96 GLU N 1 1
3 10796 2 1 96 GLU O O 22.175 7.516 -1.741 1.00 . B B . 96 GLU O 1 1
3 10797 2 1 96 GLU OE1 O 18.485 10.416 -2.079 1.00 . B B . 96 GLU OE1 1 1
3 10798 2 1 96 GLU OE2 O 18.816 10.865 0.042 1.00 . B B . 96 GLU OE2 1 1
3 10799 2 1 97 GLY C C 22.583 10.474 -0.772 1.00 . B B . 97 GLY C 1 1
3 10800 2 1 97 GLY CA C 22.003 10.334 -2.169 1.00 . B B . 97 GLY CA 1 1
3 10801 2 1 97 GLY H H 20.017 9.656 -2.429 1.00 . B B . 97 GLY H 1 1
3 10802 2 1 97 GLY HA2 H 22.784 10.028 -2.848 1.00 . B B . 97 GLY HA2 1 1
3 10803 2 1 97 GLY HA3 H 21.612 11.291 -2.484 1.00 . B B . 97 GLY HA3 1 1
3 10804 2 1 97 GLY N N 20.933 9.352 -2.200 1.00 . B B . 97 GLY N 1 1
3 10805 2 1 97 GLY O O 23.542 11.215 -0.554 1.00 . B B . 97 GLY O 1 1
3 10806 2 1 98 ASP C C 23.609 9.554 2.020 1.00 . B B . 98 ASP C 1 1
3 10807 2 1 98 ASP CA C 22.174 9.902 1.598 1.00 . B B . 98 ASP CA 1 1
3 10808 2 1 98 ASP CB C 21.169 9.001 2.337 1.00 . B B . 98 ASP CB 1 1
3 10809 2 1 98 ASP CG C 21.289 9.049 3.850 1.00 . B B . 98 ASP CG 1 1
3 10810 2 1 98 ASP H H 21.308 9.103 -0.122 1.00 . B B . 98 ASP H 1 1
3 10811 2 1 98 ASP HA H 21.965 10.918 1.842 1.00 . B B . 98 ASP HA 1 1
3 10812 2 1 98 ASP HB2 H 20.168 9.307 2.072 1.00 . B B . 98 ASP HB2 1 1
3 10813 2 1 98 ASP HB3 H 21.319 7.980 2.019 1.00 . B B . 98 ASP HB3 1 1
3 10814 2 1 98 ASP N N 21.964 9.757 0.168 1.00 . B B . 98 ASP N 1 1
3 10815 2 1 98 ASP O O 23.971 9.679 3.191 1.00 . B B . 98 ASP O 1 1
3 10816 2 1 98 ASP OD1 O 21.962 8.165 4.422 1.00 . B B . 98 ASP OD1 1 1
3 10817 2 1 98 ASP OD2 O 20.692 9.948 4.473 1.00 . B B . 98 ASP OD2 1 1
3 10818 2 1 99 GLU C C 26.525 10.284 1.685 1.00 . B B . 99 GLU C 1 1
3 10819 2 1 99 GLU CA C 25.860 8.951 1.329 1.00 . B B . 99 GLU CA 1 1
3 10820 2 1 99 GLU CB C 26.543 8.307 0.119 1.00 . B B . 99 GLU CB 1 1
3 10821 2 1 99 GLU CD C 26.999 8.388 -2.364 1.00 . B B . 99 GLU CD 1 1
3 10822 2 1 99 GLU CG C 26.369 9.085 -1.176 1.00 . B B . 99 GLU CG 1 1
3 10823 2 1 99 GLU H H 24.101 9.045 0.151 1.00 . B B . 99 GLU H 1 1
3 10824 2 1 99 GLU HA H 25.934 8.286 2.178 1.00 . B B . 99 GLU HA 1 1
3 10825 2 1 99 GLU HB2 H 27.601 8.224 0.322 1.00 . B B . 99 GLU HB2 1 1
3 10826 2 1 99 GLU HB3 H 26.135 7.316 -0.023 1.00 . B B . 99 GLU HB3 1 1
3 10827 2 1 99 GLU HG2 H 25.314 9.207 -1.367 1.00 . B B . 99 GLU HG2 1 1
3 10828 2 1 99 GLU HG3 H 26.827 10.057 -1.061 1.00 . B B . 99 GLU HG3 1 1
3 10829 2 1 99 GLU N N 24.443 9.174 1.059 1.00 . B B . 99 GLU N 1 1
3 10830 2 1 99 GLU O O 27.584 10.323 2.305 1.00 . B B . 99 GLU O 1 1
3 10831 2 1 99 GLU OE1 O 26.267 7.722 -3.123 1.00 . B B . 99 GLU OE1 1 1
3 10832 2 1 99 GLU OE2 O 28.232 8.497 -2.544 1.00 . B B . 99 GLU OE2 1 1
3 10833 2 1 100 GLY C C 25.375 13.758 1.112 1.00 . B B . 100 GLY C 1 1
3 10834 2 1 100 GLY CA C 26.198 12.686 1.799 1.00 . B B . 100 GLY CA 1 1
3 10835 2 1 100 GLY H H 25.173 11.278 0.600 1.00 . B B . 100 GLY H 1 1
3 10836 2 1 100 GLY HA2 H 25.989 12.704 2.859 1.00 . B B . 100 GLY HA2 1 1
3 10837 2 1 100 GLY HA3 H 27.245 12.890 1.641 1.00 . B B . 100 GLY HA3 1 1
3 10838 2 1 100 GLY N N 25.882 11.371 1.275 1.00 . B B . 100 GLY N 1 1
3 10839 2 1 100 GLY O O 25.889 14.509 0.282 1.00 . B B . 100 GLY O 1 1
3 10840 2 1 101 PRO C C 23.205 16.178 1.512 1.00 . B B . 101 PRO C 1 1
3 10841 2 1 101 PRO CA C 23.147 14.798 0.865 1.00 . B B . 101 PRO CA 1 1
3 10842 2 1 101 PRO CB C 21.795 14.147 1.131 1.00 . B B . 101 PRO CB 1 1
3 10843 2 1 101 PRO CD C 23.419 13.012 2.481 1.00 . B B . 101 PRO CD 1 1
3 10844 2 1 101 PRO CG C 21.975 13.453 2.433 1.00 . B B . 101 PRO CG 1 1
3 10845 2 1 101 PRO HA H 23.295 14.897 -0.199 1.00 . B B . 101 PRO HA 1 1
3 10846 2 1 101 PRO HB2 H 21.029 14.907 1.186 1.00 . B B . 101 PRO HB2 1 1
3 10847 2 1 101 PRO HB3 H 21.564 13.449 0.340 1.00 . B B . 101 PRO HB3 1 1
3 10848 2 1 101 PRO HD2 H 23.839 13.210 3.455 1.00 . B B . 101 PRO HD2 1 1
3 10849 2 1 101 PRO HD3 H 23.502 11.962 2.243 1.00 . B B . 101 PRO HD3 1 1
3 10850 2 1 101 PRO HG2 H 21.767 14.139 3.243 1.00 . B B . 101 PRO HG2 1 1
3 10851 2 1 101 PRO HG3 H 21.318 12.596 2.485 1.00 . B B . 101 PRO HG3 1 1
3 10852 2 1 101 PRO N N 24.080 13.838 1.448 1.00 . B B . 101 PRO N 1 1
3 10853 2 1 101 PRO O O 23.649 16.325 2.654 1.00 . B B . 101 PRO O 1 1
3 10854 2 1 102 GLY C C 20.808 18.220 1.676 1.00 . B B . 102 GLY C 1 1
3 10855 2 1 102 GLY CA C 22.284 18.390 1.411 1.00 . B B . 102 GLY CA 1 1
3 10856 2 1 102 GLY H H 22.742 17.100 -0.201 1.00 . B B . 102 GLY H 1 1
3 10857 2 1 102 GLY HA2 H 22.813 18.544 2.343 1.00 . B B . 102 GLY HA2 1 1
3 10858 2 1 102 GLY HA3 H 22.438 19.233 0.755 1.00 . B B . 102 GLY HA3 1 1
3 10859 2 1 102 GLY N N 22.755 17.180 0.778 1.00 . B B . 102 GLY N 1 1
3 10860 2 1 102 GLY O O 20.349 18.278 2.814 1.00 . B B . 102 GLY O 1 1
3 10861 2 1 103 HIS C C 18.597 16.574 -0.654 1.00 . B B . 103 HIS C 1 1
3 10862 2 1 103 HIS CA C 18.747 17.388 0.624 1.00 . B B . 103 HIS CA 1 1
3 10863 2 1 103 HIS CB C 17.647 18.460 0.684 1.00 . B B . 103 HIS CB 1 1
3 10864 2 1 103 HIS CD2 C 18.175 20.306 2.428 1.00 . B B . 103 HIS CD2 1 1
3 10865 2 1 103 HIS CE1 C 16.879 19.600 4.042 1.00 . B B . 103 HIS CE1 1 1
3 10866 2 1 103 HIS CG C 17.553 19.188 1.991 1.00 . B B . 103 HIS CG 1 1
3 10867 2 1 103 HIS H H 20.468 18.198 -0.285 1.00 . B B . 103 HIS H 1 1
3 10868 2 1 103 HIS HA H 18.676 16.733 1.481 1.00 . B B . 103 HIS HA 1 1
3 10869 2 1 103 HIS HB2 H 17.833 19.194 -0.085 1.00 . B B . 103 HIS HB2 1 1
3 10870 2 1 103 HIS HB3 H 16.694 17.990 0.498 1.00 . B B . 103 HIS HB3 1 1
3 10871 2 1 103 HIS HD1 H 16.157 17.986 3.016 1.00 . B B . 103 HIS HD1 1 1
3 10872 2 1 103 HIS HD2 H 18.883 20.904 1.872 1.00 . B B . 103 HIS HD2 1 1
3 10873 2 1 103 HIS HE1 H 16.375 19.516 4.992 1.00 . B B . 103 HIS HE1 1 1
3 10874 2 1 103 HIS HE2 H 18.181 21.146 4.347 1.00 . B B . 103 HIS HE2 1 1
3 10875 2 1 103 HIS N N 20.083 17.974 0.593 1.00 . B B . 103 HIS N 1 1
3 10876 2 1 103 HIS ND1 N 16.749 18.772 3.026 1.00 . B B . 103 HIS ND1 1 1
3 10877 2 1 103 HIS NE2 N 17.742 20.542 3.709 1.00 . B B . 103 HIS NE2 1 1
3 10878 2 1 103 HIS O O 18.878 17.085 -1.739 1.00 . B B . 103 HIS O 1 1
3 10879 2 1 104 HIS C C 17.019 13.440 -1.667 1.00 . B B . 104 HIS C 1 1
3 10880 2 1 104 HIS CA C 18.148 14.469 -1.730 1.00 . B B . 104 HIS CA 1 1
3 10881 2 1 104 HIS CB C 19.499 13.768 -1.908 1.00 . B B . 104 HIS CB 1 1
3 10882 2 1 104 HIS CD2 C 20.321 13.971 -4.360 1.00 . B B . 104 HIS CD2 1 1
3 10883 2 1 104 HIS CE1 C 19.817 11.951 -5.034 1.00 . B B . 104 HIS CE1 1 1
3 10884 2 1 104 HIS CG C 19.766 13.319 -3.312 1.00 . B B . 104 HIS CG 1 1
3 10885 2 1 104 HIS H H 17.886 14.969 0.317 1.00 . B B . 104 HIS H 1 1
3 10886 2 1 104 HIS HA H 17.979 15.107 -2.583 1.00 . B B . 104 HIS HA 1 1
3 10887 2 1 104 HIS HB2 H 20.288 14.447 -1.622 1.00 . B B . 104 HIS HB2 1 1
3 10888 2 1 104 HIS HB3 H 19.531 12.898 -1.268 1.00 . B B . 104 HIS HB3 1 1
3 10889 2 1 104 HIS HD1 H 19.032 11.340 -3.234 1.00 . B B . 104 HIS HD1 1 1
3 10890 2 1 104 HIS HD2 H 20.682 14.990 -4.364 1.00 . B B . 104 HIS HD2 1 1
3 10891 2 1 104 HIS HE1 H 19.702 11.072 -5.650 1.00 . B B . 104 HIS HE1 1 1
3 10892 2 1 104 HIS HE2 H 20.574 13.327 -6.342 1.00 . B B . 104 HIS HE2 1 1
3 10893 2 1 104 HIS N N 18.183 15.321 -0.550 1.00 . B B . 104 HIS N 1 1
3 10894 2 1 104 HIS ND1 N 19.461 12.059 -3.769 1.00 . B B . 104 HIS ND1 1 1
3 10895 2 1 104 HIS NE2 N 20.340 13.097 -5.417 1.00 . B B . 104 HIS NE2 1 1
3 10896 2 1 104 HIS O O 16.528 13.098 -0.591 1.00 . B B . 104 HIS O 1 1
3 10897 2 1 105 HIS C C 16.028 11.102 -4.263 1.00 . B B . 105 HIS C 1 1
3 10898 2 1 105 HIS CA C 15.683 11.860 -2.982 1.00 . B B . 105 HIS CA 1 1
3 10899 2 1 105 HIS CB C 14.222 12.339 -3.005 1.00 . B B . 105 HIS CB 1 1
3 10900 2 1 105 HIS CD2 C 13.498 13.272 -5.321 1.00 . B B . 105 HIS CD2 1 1
3 10901 2 1 105 HIS CE1 C 13.734 15.406 -4.893 1.00 . B B . 105 HIS CE1 1 1
3 10902 2 1 105 HIS CG C 13.928 13.384 -4.042 1.00 . B B . 105 HIS CG 1 1
3 10903 2 1 105 HIS H H 16.929 13.422 -3.658 1.00 . B B . 105 HIS H 1 1
3 10904 2 1 105 HIS HA H 15.831 11.203 -2.137 1.00 . B B . 105 HIS HA 1 1
3 10905 2 1 105 HIS HB2 H 13.581 11.494 -3.200 1.00 . B B . 105 HIS HB2 1 1
3 10906 2 1 105 HIS HB3 H 13.976 12.752 -2.039 1.00 . B B . 105 HIS HB3 1 1
3 10907 2 1 105 HIS HD1 H 14.352 15.145 -2.959 1.00 . B B . 105 HIS HD1 1 1
3 10908 2 1 105 HIS HD2 H 13.286 12.351 -5.847 1.00 . B B . 105 HIS HD2 1 1
3 10909 2 1 105 HIS HE1 H 13.748 16.480 -5.003 1.00 . B B . 105 HIS HE1 1 1
3 10910 2 1 105 HIS HE2 H 13.016 14.776 -6.706 1.00 . B B . 105 HIS HE2 1 1
3 10911 2 1 105 HIS N N 16.602 12.984 -2.842 1.00 . B B . 105 HIS N 1 1
3 10912 2 1 105 HIS ND1 N 14.065 14.736 -3.807 1.00 . B B . 105 HIS ND1 1 1
3 10913 2 1 105 HIS NE2 N 13.386 14.542 -5.825 1.00 . B B . 105 HIS NE2 1 1
3 10914 2 1 105 HIS O O 16.290 11.724 -5.294 1.00 . B B . 105 HIS O 1 1
3 10915 2 1 106 LYS C C 15.577 7.769 -5.583 1.00 . B B . 106 LYS C 1 1
3 10916 2 1 106 LYS CA C 16.477 8.988 -5.359 1.00 . B B . 106 LYS CA 1 1
3 10917 2 1 106 LYS CB C 17.932 8.542 -5.191 1.00 . B B . 106 LYS CB 1 1
3 10918 2 1 106 LYS CD C 19.917 7.350 -6.178 1.00 . B B . 106 LYS CD 1 1
3 10919 2 1 106 LYS CE C 20.418 6.500 -7.335 1.00 . B B . 106 LYS CE 1 1
3 10920 2 1 106 LYS CG C 18.472 7.767 -6.383 1.00 . B B . 106 LYS CG 1 1
3 10921 2 1 106 LYS H H 15.804 9.316 -3.375 1.00 . B B . 106 LYS H 1 1
3 10922 2 1 106 LYS HA H 16.411 9.627 -6.225 1.00 . B B . 106 LYS HA 1 1
3 10923 2 1 106 LYS HB2 H 18.551 9.415 -5.047 1.00 . B B . 106 LYS HB2 1 1
3 10924 2 1 106 LYS HB3 H 18.005 7.912 -4.316 1.00 . B B . 106 LYS HB3 1 1
3 10925 2 1 106 LYS HD2 H 20.530 8.235 -6.102 1.00 . B B . 106 LYS HD2 1 1
3 10926 2 1 106 LYS HD3 H 19.991 6.779 -5.264 1.00 . B B . 106 LYS HD3 1 1
3 10927 2 1 106 LYS HE2 H 21.457 6.259 -7.165 1.00 . B B . 106 LYS HE2 1 1
3 10928 2 1 106 LYS HE3 H 19.839 5.588 -7.370 1.00 . B B . 106 LYS HE3 1 1
3 10929 2 1 106 LYS HG2 H 17.871 6.881 -6.525 1.00 . B B . 106 LYS HG2 1 1
3 10930 2 1 106 LYS HG3 H 18.408 8.390 -7.263 1.00 . B B . 106 LYS HG3 1 1
3 10931 2 1 106 LYS HZ1 H 20.777 6.664 -9.384 1.00 . B B . 106 LYS HZ1 1 1
3 10932 2 1 106 LYS HZ2 H 20.718 8.150 -8.581 1.00 . B B . 106 LYS HZ2 1 1
3 10933 2 1 106 LYS HZ3 H 19.289 7.304 -8.901 1.00 . B B . 106 LYS HZ3 1 1
3 10934 2 1 106 LYS N N 16.060 9.775 -4.204 1.00 . B B . 106 LYS N 1 1
3 10935 2 1 106 LYS NZ N 20.293 7.203 -8.640 1.00 . B B . 106 LYS NZ 1 1
3 10936 2 1 106 LYS O O 15.249 7.038 -4.649 1.00 . B B . 106 LYS O 1 1
3 10937 2 1 107 PRO C C 15.255 5.146 -7.302 1.00 . B B . 107 PRO C 1 1
3 10938 2 1 107 PRO CA C 14.400 6.381 -7.282 1.00 . B B . 107 PRO CA 1 1
3 10939 2 1 107 PRO CB C 14.019 6.705 -8.717 1.00 . B B . 107 PRO CB 1 1
3 10940 2 1 107 PRO CD C 15.437 8.434 -8.000 1.00 . B B . 107 PRO CD 1 1
3 10941 2 1 107 PRO CG C 15.180 7.502 -9.155 1.00 . B B . 107 PRO CG 1 1
3 10942 2 1 107 PRO HA H 13.520 6.206 -6.700 1.00 . B B . 107 PRO HA 1 1
3 10943 2 1 107 PRO HB2 H 13.917 5.780 -9.287 1.00 . B B . 107 PRO HB2 1 1
3 10944 2 1 107 PRO HB3 H 13.103 7.271 -8.745 1.00 . B B . 107 PRO HB3 1 1
3 10945 2 1 107 PRO HD2 H 16.467 8.762 -7.999 1.00 . B B . 107 PRO HD2 1 1
3 10946 2 1 107 PRO HD3 H 14.764 9.276 -8.030 1.00 . B B . 107 PRO HD3 1 1
3 10947 2 1 107 PRO HG2 H 16.028 6.831 -9.305 1.00 . B B . 107 PRO HG2 1 1
3 10948 2 1 107 PRO HG3 H 14.947 8.051 -10.053 1.00 . B B . 107 PRO HG3 1 1
3 10949 2 1 107 PRO N N 15.149 7.564 -6.842 1.00 . B B . 107 PRO N 1 1
3 10950 2 1 107 PRO O O 16.485 5.225 -7.290 1.00 . B B . 107 PRO O 1 1
3 10951 2 1 108 GLY C C 16.006 2.045 -6.747 1.00 . B B . 108 GLY C 1 1
3 10952 2 1 108 GLY CA C 15.336 2.872 -7.811 1.00 . B B . 108 GLY CA 1 1
3 10953 2 1 108 GLY H H 13.674 3.947 -7.092 1.00 . B B . 108 GLY H 1 1
3 10954 2 1 108 GLY HA2 H 14.650 2.235 -8.350 1.00 . B B . 108 GLY HA2 1 1
3 10955 2 1 108 GLY HA3 H 16.090 3.234 -8.504 1.00 . B B . 108 GLY HA3 1 1
3 10956 2 1 108 GLY N N 14.617 4.006 -7.347 1.00 . B B . 108 GLY N 1 1
3 10957 2 1 108 GLY O O 17.179 1.706 -6.871 1.00 . B B . 108 GLY O 1 1
3 10958 2 1 109 LEU C C 15.604 -0.647 -5.368 1.00 . B B . 109 LEU C 1 1
3 10959 2 1 109 LEU CA C 15.794 0.736 -4.754 1.00 . B B . 109 LEU CA 1 1
3 10960 2 1 109 LEU CB C 15.084 0.854 -3.402 1.00 . B B . 109 LEU CB 1 1
3 10961 2 1 109 LEU CD1 C 15.261 -1.203 -1.942 1.00 . B B . 109 LEU CD1 1 1
3 10962 2 1 109 LEU CD2 C 17.301 0.133 -2.445 1.00 . B B . 109 LEU CD2 1 1
3 10963 2 1 109 LEU CG C 15.800 0.193 -2.214 1.00 . B B . 109 LEU CG 1 1
3 10964 2 1 109 LEU H H 14.418 2.141 -5.539 1.00 . B B . 109 LEU H 1 1
3 10965 2 1 109 LEU HA H 16.851 0.921 -4.624 1.00 . B B . 109 LEU HA 1 1
3 10966 2 1 109 LEU HB2 H 14.959 1.904 -3.179 1.00 . B B . 109 LEU HB2 1 1
3 10967 2 1 109 LEU HB3 H 14.107 0.407 -3.496 1.00 . B B . 109 LEU HB3 1 1
3 10968 2 1 109 LEU HD11 H 16.065 -1.838 -1.605 1.00 . B B . 109 LEU HD11 1 1
3 10969 2 1 109 LEU HD12 H 14.829 -1.610 -2.844 1.00 . B B . 109 LEU HD12 1 1
3 10970 2 1 109 LEU HD13 H 14.503 -1.148 -1.167 1.00 . B B . 109 LEU HD13 1 1
3 10971 2 1 109 LEU HD21 H 17.506 -0.456 -3.326 1.00 . B B . 109 LEU HD21 1 1
3 10972 2 1 109 LEU HD22 H 17.777 -0.320 -1.589 1.00 . B B . 109 LEU HD22 1 1
3 10973 2 1 109 LEU HD23 H 17.685 1.133 -2.582 1.00 . B B . 109 LEU HD23 1 1
3 10974 2 1 109 LEU HG H 15.625 0.796 -1.332 1.00 . B B . 109 LEU HG 1 1
3 10975 2 1 109 LEU N N 15.285 1.717 -5.693 1.00 . B B . 109 LEU N 1 1
3 10976 2 1 109 LEU O O 16.293 -1.606 -5.020 1.00 . B B . 109 LEU O 1 1
3 10977 2 1 110 GLY C C 14.732 -1.514 -8.589 1.00 . B B . 110 GLY C 1 1
3 10978 2 1 110 GLY CA C 14.548 -1.895 -7.137 1.00 . B B . 110 GLY CA 1 1
3 10979 2 1 110 GLY H H 14.066 0.025 -6.451 1.00 . B B . 110 GLY H 1 1
3 10980 2 1 110 GLY HA2 H 15.301 -2.614 -6.854 1.00 . B B . 110 GLY HA2 1 1
3 10981 2 1 110 GLY HA3 H 13.568 -2.330 -7.007 1.00 . B B . 110 GLY HA3 1 1
3 10982 2 1 110 GLY N N 14.667 -0.728 -6.305 1.00 . B B . 110 GLY N 1 1
3 10983 2 1 110 GLY O O 15.036 -2.348 -9.435 1.00 . B B . 110 GLY O 1 1
3 10984 2 1 111 GLU C C 16.024 0.918 -10.487 1.00 . B B . 111 GLU C 1 1
3 10985 2 1 111 GLU CA C 14.672 0.292 -10.205 1.00 . B B . 111 GLU CA 1 1
3 10986 2 1 111 GLU CB C 13.562 1.301 -10.467 1.00 . B B . 111 GLU CB 1 1
3 10987 2 1 111 GLU CD C 11.864 -0.254 -11.483 1.00 . B B . 111 GLU CD 1 1
3 10988 2 1 111 GLU CG C 12.198 0.688 -10.338 1.00 . B B . 111 GLU CG 1 1
3 10989 2 1 111 GLU H H 14.498 0.402 -8.115 1.00 . B B . 111 GLU H 1 1
3 10990 2 1 111 GLU HA H 14.521 -0.542 -10.844 1.00 . B B . 111 GLU HA 1 1
3 10991 2 1 111 GLU HB2 H 13.640 2.116 -9.768 1.00 . B B . 111 GLU HB2 1 1
3 10992 2 1 111 GLU HB3 H 13.668 1.686 -11.472 1.00 . B B . 111 GLU HB3 1 1
3 10993 2 1 111 GLU HG2 H 12.177 0.130 -9.417 1.00 . B B . 111 GLU HG2 1 1
3 10994 2 1 111 GLU HG3 H 11.464 1.476 -10.302 1.00 . B B . 111 GLU HG3 1 1
3 10995 2 1 111 GLU N N 14.612 -0.224 -8.852 1.00 . B B . 111 GLU N 1 1
3 10996 2 1 111 GLU O O 16.754 1.259 -9.567 1.00 . B B . 111 GLU O 1 1
3 10997 2 1 111 GLU OE1 O 12.354 -1.407 -11.481 1.00 . B B . 111 GLU OE1 1 1
3 10998 2 1 111 GLU OE2 O 11.095 0.155 -12.378 1.00 . B B . 111 GLU OE2 1 1
3 10999 2 1 112 GLY C C 17.183 3.124 -12.644 1.00 . B B . 112 GLY C 1 1
3 11000 2 1 112 GLY CA C 17.572 1.792 -12.044 1.00 . B B . 112 GLY CA 1 1
3 11001 2 1 112 GLY H H 15.892 0.569 -12.454 1.00 . B B . 112 GLY H 1 1
3 11002 2 1 112 GLY HA2 H 18.130 1.964 -11.135 1.00 . B B . 112 GLY HA2 1 1
3 11003 2 1 112 GLY HA3 H 18.191 1.255 -12.746 1.00 . B B . 112 GLY HA3 1 1
3 11004 2 1 112 GLY N N 16.407 1.007 -11.739 1.00 . B B . 112 GLY N 1 1
3 11005 2 1 112 GLY O O 16.746 3.191 -13.791 1.00 . B B . 112 GLY O 1 1
3 11006 2 1 113 THR C C 18.028 6.521 -11.698 1.00 . B B . 113 THR C 1 1
3 11007 2 1 113 THR CA C 17.084 5.526 -12.373 1.00 . B B . 113 THR CA 1 1
3 11008 2 1 113 THR CB C 15.616 5.948 -12.137 1.00 . B B . 113 THR CB 1 1
3 11009 2 1 113 THR CG2 C 15.316 7.281 -12.805 1.00 . B B . 113 THR CG2 1 1
3 11010 2 1 113 THR H H 17.561 4.072 -10.920 1.00 . B B . 113 THR H 1 1
3 11011 2 1 113 THR HA H 17.273 5.524 -13.437 1.00 . B B . 113 THR HA 1 1
3 11012 2 1 113 THR HB H 15.451 6.047 -11.075 1.00 . B B . 113 THR HB 1 1
3 11013 2 1 113 THR HG1 H 15.238 4.311 -13.178 1.00 . B B . 113 THR HG1 1 1
3 11014 2 1 113 THR HG21 H 15.971 8.040 -12.402 1.00 . B B . 113 THR HG21 1 1
3 11015 2 1 113 THR HG22 H 14.289 7.556 -12.616 1.00 . B B . 113 THR HG22 1 1
3 11016 2 1 113 THR HG23 H 15.477 7.196 -13.869 1.00 . B B . 113 THR HG23 1 1
3 11017 2 1 113 THR N N 17.328 4.189 -11.870 1.00 . B B . 113 THR N 1 1
3 11018 2 1 113 THR O O 18.098 6.583 -10.469 1.00 . B B . 113 THR O 1 1
3 11019 2 1 113 THR OG1 O 14.729 4.948 -12.658 1.00 . B B . 113 THR OG1 1 1
3 11020 2 1 114 PRO C C 18.976 9.351 -11.155 1.00 . B B . 114 PRO C 1 1
3 11021 2 1 114 PRO CA C 19.710 8.303 -11.983 1.00 . B B . 114 PRO CA 1 1
3 11022 2 1 114 PRO CB C 20.302 8.936 -13.245 1.00 . B B . 114 PRO CB 1 1
3 11023 2 1 114 PRO CD C 18.867 7.170 -13.965 1.00 . B B . 114 PRO CD 1 1
3 11024 2 1 114 PRO CG C 20.131 7.905 -14.305 1.00 . B B . 114 PRO CG 1 1
3 11025 2 1 114 PRO HA H 20.502 7.870 -11.388 1.00 . B B . 114 PRO HA 1 1
3 11026 2 1 114 PRO HB2 H 19.763 9.841 -13.482 1.00 . B B . 114 PRO HB2 1 1
3 11027 2 1 114 PRO HB3 H 21.345 9.163 -13.082 1.00 . B B . 114 PRO HB3 1 1
3 11028 2 1 114 PRO HD2 H 18.014 7.649 -14.423 1.00 . B B . 114 PRO HD2 1 1
3 11029 2 1 114 PRO HD3 H 18.937 6.139 -14.277 1.00 . B B . 114 PRO HD3 1 1
3 11030 2 1 114 PRO HG2 H 20.040 8.382 -15.269 1.00 . B B . 114 PRO HG2 1 1
3 11031 2 1 114 PRO HG3 H 20.971 7.228 -14.299 1.00 . B B . 114 PRO HG3 1 1
3 11032 2 1 114 PRO N N 18.803 7.273 -12.496 1.00 . B B . 114 PRO N 1 1
3 11033 2 1 114 PRO O O 19.207 9.406 -9.932 1.00 . B B . 114 PRO O 1 1
3 11034 2 1 114 PRO OXT O 18.158 10.101 -11.727 1.00 . B B . 114 PRO OXT 1 1
4 11035 1 1 1 MET C C 8.660 0.695 -18.422 1.00 . A A . 1 MET C 1 1
4 11036 1 1 1 MET CA C 8.672 2.026 -19.156 1.00 . A A . 1 MET CA 1 1
4 11037 1 1 1 MET CB C 9.428 3.070 -18.326 1.00 . A A . 1 MET CB 1 1
4 11038 1 1 1 MET CE C 12.074 3.975 -19.996 1.00 . A A . 1 MET CE 1 1
4 11039 1 1 1 MET CG C 10.825 2.628 -17.913 1.00 . A A . 1 MET CG 1 1
4 11040 1 1 1 MET H1 H 7.303 3.389 -19.937 1.00 . A A . 1 MET H1 1 1
4 11041 1 1 1 MET H2 H 6.775 2.612 -18.532 1.00 . A A . 1 MET H2 1 1
4 11042 1 1 1 MET H3 H 6.787 1.781 -20.001 1.00 . A A . 1 MET H3 1 1
4 11043 1 1 1 MET HA H 9.176 1.894 -20.102 1.00 . A A . 1 MET HA 1 1
4 11044 1 1 1 MET HB2 H 9.518 3.976 -18.904 1.00 . A A . 1 MET HB2 1 1
4 11045 1 1 1 MET HB3 H 8.862 3.279 -17.430 1.00 . A A . 1 MET HB3 1 1
4 11046 1 1 1 MET HE1 H 12.727 3.952 -20.855 1.00 . A A . 1 MET HE1 1 1
4 11047 1 1 1 MET HE2 H 12.490 4.632 -19.246 1.00 . A A . 1 MET HE2 1 1
4 11048 1 1 1 MET HE3 H 11.103 4.338 -20.293 1.00 . A A . 1 MET HE3 1 1
4 11049 1 1 1 MET HG2 H 11.266 3.400 -17.301 1.00 . A A . 1 MET HG2 1 1
4 11050 1 1 1 MET HG3 H 10.744 1.718 -17.336 1.00 . A A . 1 MET HG3 1 1
4 11051 1 1 1 MET N N 7.290 2.484 -19.426 1.00 . A A . 1 MET N 1 1
4 11052 1 1 1 MET O O 8.134 0.593 -17.313 1.00 . A A . 1 MET O 1 1
4 11053 1 1 1 MET SD S 11.913 2.323 -19.320 1.00 . A A . 1 MET SD 1 1
4 11054 1 1 2 THR C C 10.692 -1.760 -17.730 1.00 . A A . 2 THR C 1 1
4 11055 1 1 2 THR CA C 9.337 -1.631 -18.422 1.00 . A A . 2 THR CA 1 1
4 11056 1 1 2 THR CB C 9.146 -2.769 -19.454 1.00 . A A . 2 THR CB 1 1
4 11057 1 1 2 THR CG2 C 10.286 -2.800 -20.460 1.00 . A A . 2 THR CG2 1 1
4 11058 1 1 2 THR H H 9.588 -0.196 -19.951 1.00 . A A . 2 THR H 1 1
4 11059 1 1 2 THR HA H 8.555 -1.709 -17.678 1.00 . A A . 2 THR HA 1 1
4 11060 1 1 2 THR HB H 8.224 -2.594 -19.990 1.00 . A A . 2 THR HB 1 1
4 11061 1 1 2 THR HG1 H 9.234 -4.743 -19.432 1.00 . A A . 2 THR HG1 1 1
4 11062 1 1 2 THR HG21 H 10.334 -1.855 -20.980 1.00 . A A . 2 THR HG21 1 1
4 11063 1 1 2 THR HG22 H 10.117 -3.594 -21.172 1.00 . A A . 2 THR HG22 1 1
4 11064 1 1 2 THR HG23 H 11.218 -2.975 -19.943 1.00 . A A . 2 THR HG23 1 1
4 11065 1 1 2 THR N N 9.229 -0.325 -19.047 1.00 . A A . 2 THR N 1 1
4 11066 1 1 2 THR O O 11.687 -1.187 -18.183 1.00 . A A . 2 THR O 1 1
4 11067 1 1 2 THR OG1 O 9.062 -4.039 -18.793 1.00 . A A . 2 THR OG1 1 1
4 11068 1 1 3 SER C C 11.917 -3.959 -15.073 1.00 . A A . 3 SER C 1 1
4 11069 1 1 3 SER CA C 11.954 -2.649 -15.854 1.00 . A A . 3 SER CA 1 1
4 11070 1 1 3 SER CB C 12.152 -1.464 -14.901 1.00 . A A . 3 SER CB 1 1
4 11071 1 1 3 SER H H 9.908 -2.921 -16.307 1.00 . A A . 3 SER H 1 1
4 11072 1 1 3 SER HA H 12.777 -2.682 -16.552 1.00 . A A . 3 SER HA 1 1
4 11073 1 1 3 SER HB2 H 11.319 -1.414 -14.215 1.00 . A A . 3 SER HB2 1 1
4 11074 1 1 3 SER HB3 H 13.067 -1.602 -14.344 1.00 . A A . 3 SER HB3 1 1
4 11075 1 1 3 SER HG H 12.212 -0.424 -16.566 1.00 . A A . 3 SER HG 1 1
4 11076 1 1 3 SER N N 10.727 -2.480 -16.619 1.00 . A A . 3 SER N 1 1
4 11077 1 1 3 SER O O 10.943 -4.707 -15.165 1.00 . A A . 3 SER O 1 1
4 11078 1 1 3 SER OG O 12.229 -0.240 -15.616 1.00 . A A . 3 SER OG 1 1
4 11079 1 1 4 LYS C C 11.842 -5.598 -12.596 1.00 . A A . 4 LYS C 1 1
4 11080 1 1 4 LYS CA C 13.063 -5.446 -13.505 1.00 . A A . 4 LYS CA 1 1
4 11081 1 1 4 LYS CB C 14.345 -5.422 -12.666 1.00 . A A . 4 LYS CB 1 1
4 11082 1 1 4 LYS CD C 14.395 -7.899 -12.224 1.00 . A A . 4 LYS CD 1 1
4 11083 1 1 4 LYS CE C 14.187 -8.970 -11.167 1.00 . A A . 4 LYS CE 1 1
4 11084 1 1 4 LYS CG C 14.399 -6.510 -11.608 1.00 . A A . 4 LYS CG 1 1
4 11085 1 1 4 LYS H H 13.727 -3.598 -14.301 1.00 . A A . 4 LYS H 1 1
4 11086 1 1 4 LYS HA H 13.102 -6.288 -14.180 1.00 . A A . 4 LYS HA 1 1
4 11087 1 1 4 LYS HB2 H 15.193 -5.545 -13.322 1.00 . A A . 4 LYS HB2 1 1
4 11088 1 1 4 LYS HB3 H 14.420 -4.465 -12.172 1.00 . A A . 4 LYS HB3 1 1
4 11089 1 1 4 LYS HD2 H 13.595 -7.960 -12.947 1.00 . A A . 4 LYS HD2 1 1
4 11090 1 1 4 LYS HD3 H 15.341 -8.070 -12.715 1.00 . A A . 4 LYS HD3 1 1
4 11091 1 1 4 LYS HE2 H 14.985 -8.903 -10.443 1.00 . A A . 4 LYS HE2 1 1
4 11092 1 1 4 LYS HE3 H 13.241 -8.789 -10.677 1.00 . A A . 4 LYS HE3 1 1
4 11093 1 1 4 LYS HG2 H 15.304 -6.388 -11.026 1.00 . A A . 4 LYS HG2 1 1
4 11094 1 1 4 LYS HG3 H 13.532 -6.408 -10.964 1.00 . A A . 4 LYS HG3 1 1
4 11095 1 1 4 LYS HZ1 H 13.429 -10.410 -12.473 1.00 . A A . 4 LYS HZ1 1 1
4 11096 1 1 4 LYS HZ2 H 13.992 -11.044 -11.015 1.00 . A A . 4 LYS HZ2 1 1
4 11097 1 1 4 LYS HZ3 H 15.092 -10.544 -12.199 1.00 . A A . 4 LYS HZ3 1 1
4 11098 1 1 4 LYS N N 12.975 -4.231 -14.313 1.00 . A A . 4 LYS N 1 1
4 11099 1 1 4 LYS NZ N 14.176 -10.336 -11.753 1.00 . A A . 4 LYS NZ 1 1
4 11100 1 1 4 LYS O O 11.255 -6.678 -12.514 1.00 . A A . 4 LYS O 1 1
4 11101 1 1 5 MET C C 9.122 -5.216 -11.604 1.00 . A A . 5 MET C 1 1
4 11102 1 1 5 MET CA C 10.314 -4.439 -11.045 1.00 . A A . 5 MET CA 1 1
4 11103 1 1 5 MET CB C 9.904 -2.983 -10.840 1.00 . A A . 5 MET CB 1 1
4 11104 1 1 5 MET CE C 11.592 0.131 -8.645 1.00 . A A . 5 MET CE 1 1
4 11105 1 1 5 MET CG C 10.839 -2.198 -9.941 1.00 . A A . 5 MET CG 1 1
4 11106 1 1 5 MET H H 12.076 -3.726 -11.974 1.00 . A A . 5 MET H 1 1
4 11107 1 1 5 MET HA H 10.584 -4.859 -10.088 1.00 . A A . 5 MET HA 1 1
4 11108 1 1 5 MET HB2 H 9.874 -2.496 -11.803 1.00 . A A . 5 MET HB2 1 1
4 11109 1 1 5 MET HB3 H 8.918 -2.961 -10.405 1.00 . A A . 5 MET HB3 1 1
4 11110 1 1 5 MET HE1 H 12.584 -0.043 -9.033 1.00 . A A . 5 MET HE1 1 1
4 11111 1 1 5 MET HE2 H 11.472 -0.398 -7.711 1.00 . A A . 5 MET HE2 1 1
4 11112 1 1 5 MET HE3 H 11.449 1.189 -8.481 1.00 . A A . 5 MET HE3 1 1
4 11113 1 1 5 MET HG2 H 10.810 -2.633 -8.950 1.00 . A A . 5 MET HG2 1 1
4 11114 1 1 5 MET HG3 H 11.843 -2.267 -10.338 1.00 . A A . 5 MET HG3 1 1
4 11115 1 1 5 MET N N 11.497 -4.510 -11.913 1.00 . A A . 5 MET N 1 1
4 11116 1 1 5 MET O O 8.776 -5.096 -12.780 1.00 . A A . 5 MET O 1 1
4 11117 1 1 5 MET SD S 10.379 -0.458 -9.825 1.00 . A A . 5 MET SD 1 1
4 11118 1 1 6 SER C C 6.052 -6.063 -11.006 1.00 . A A . 6 SER C 1 1
4 11119 1 1 6 SER CA C 7.373 -6.843 -11.104 1.00 . A A . 6 SER CA 1 1
4 11120 1 1 6 SER CB C 7.358 -8.093 -10.220 1.00 . A A . 6 SER CB 1 1
4 11121 1 1 6 SER H H 8.799 -5.992 -9.802 1.00 . A A . 6 SER H 1 1
4 11122 1 1 6 SER HA H 7.517 -7.144 -12.132 1.00 . A A . 6 SER HA 1 1
4 11123 1 1 6 SER HB2 H 8.335 -8.550 -10.231 1.00 . A A . 6 SER HB2 1 1
4 11124 1 1 6 SER HB3 H 7.109 -7.810 -9.206 1.00 . A A . 6 SER HB3 1 1
4 11125 1 1 6 SER HG H 5.661 -9.075 -10.043 1.00 . A A . 6 SER HG 1 1
4 11126 1 1 6 SER N N 8.498 -5.993 -10.736 1.00 . A A . 6 SER N 1 1
4 11127 1 1 6 SER O O 6.057 -4.879 -10.670 1.00 . A A . 6 SER O 1 1
4 11128 1 1 6 SER OG O 6.406 -9.047 -10.673 1.00 . A A . 6 SER OG 1 1
4 11129 1 1 7 GLN C C 3.233 -5.318 -10.175 1.00 . A A . 7 GLN C 1 1
4 11130 1 1 7 GLN CA C 3.640 -6.053 -11.452 1.00 . A A . 7 GLN CA 1 1
4 11131 1 1 7 GLN CB C 2.575 -7.091 -11.793 1.00 . A A . 7 GLN CB 1 1
4 11132 1 1 7 GLN CD C 0.127 -7.591 -12.142 1.00 . A A . 7 GLN CD 1 1
4 11133 1 1 7 GLN CG C 1.161 -6.536 -11.813 1.00 . A A . 7 GLN CG 1 1
4 11134 1 1 7 GLN H H 4.981 -7.686 -11.470 1.00 . A A . 7 GLN H 1 1
4 11135 1 1 7 GLN HA H 3.709 -5.345 -12.258 1.00 . A A . 7 GLN HA 1 1
4 11136 1 1 7 GLN HB2 H 2.791 -7.502 -12.766 1.00 . A A . 7 GLN HB2 1 1
4 11137 1 1 7 GLN HB3 H 2.616 -7.883 -11.059 1.00 . A A . 7 GLN HB3 1 1
4 11138 1 1 7 GLN HE21 H 0.314 -7.204 -14.079 1.00 . A A . 7 GLN HE21 1 1
4 11139 1 1 7 GLN HE22 H -0.826 -8.432 -13.662 1.00 . A A . 7 GLN HE22 1 1
4 11140 1 1 7 GLN HG2 H 0.938 -6.126 -10.837 1.00 . A A . 7 GLN HG2 1 1
4 11141 1 1 7 GLN HG3 H 1.106 -5.751 -12.555 1.00 . A A . 7 GLN HG3 1 1
4 11142 1 1 7 GLN N N 4.937 -6.720 -11.326 1.00 . A A . 7 GLN N 1 1
4 11143 1 1 7 GLN NE2 N -0.156 -7.760 -13.422 1.00 . A A . 7 GLN NE2 1 1
4 11144 1 1 7 GLN O O 2.859 -4.141 -10.219 1.00 . A A . 7 GLN O 1 1
4 11145 1 1 7 GLN OE1 O -0.412 -8.252 -11.253 1.00 . A A . 7 GLN OE1 1 1
4 11146 1 1 8 LEU C C 3.996 -4.294 -7.458 1.00 . A A . 8 LEU C 1 1
4 11147 1 1 8 LEU CA C 3.002 -5.397 -7.768 1.00 . A A . 8 LEU CA 1 1
4 11148 1 1 8 LEU CB C 3.014 -6.470 -6.671 1.00 . A A . 8 LEU CB 1 1
4 11149 1 1 8 LEU CD1 C 1.816 -5.306 -4.809 1.00 . A A . 8 LEU CD1 1 1
4 11150 1 1 8 LEU CD2 C 3.478 -7.092 -4.288 1.00 . A A . 8 LEU CD2 1 1
4 11151 1 1 8 LEU CG C 3.111 -5.960 -5.234 1.00 . A A . 8 LEU CG 1 1
4 11152 1 1 8 LEU H H 3.698 -6.916 -9.066 1.00 . A A . 8 LEU H 1 1
4 11153 1 1 8 LEU HA H 2.012 -4.973 -7.848 1.00 . A A . 8 LEU HA 1 1
4 11154 1 1 8 LEU HB2 H 2.107 -7.049 -6.759 1.00 . A A . 8 LEU HB2 1 1
4 11155 1 1 8 LEU HB3 H 3.853 -7.125 -6.851 1.00 . A A . 8 LEU HB3 1 1
4 11156 1 1 8 LEU HD11 H 1.910 -4.946 -3.796 1.00 . A A . 8 LEU HD11 1 1
4 11157 1 1 8 LEU HD12 H 1.013 -6.027 -4.862 1.00 . A A . 8 LEU HD12 1 1
4 11158 1 1 8 LEU HD13 H 1.603 -4.480 -5.466 1.00 . A A . 8 LEU HD13 1 1
4 11159 1 1 8 LEU HD21 H 2.708 -7.849 -4.317 1.00 . A A . 8 LEU HD21 1 1
4 11160 1 1 8 LEU HD22 H 3.566 -6.707 -3.283 1.00 . A A . 8 LEU HD22 1 1
4 11161 1 1 8 LEU HD23 H 4.420 -7.524 -4.590 1.00 . A A . 8 LEU HD23 1 1
4 11162 1 1 8 LEU HG H 3.891 -5.215 -5.179 1.00 . A A . 8 LEU HG 1 1
4 11163 1 1 8 LEU N N 3.346 -5.995 -9.046 1.00 . A A . 8 LEU N 1 1
4 11164 1 1 8 LEU O O 3.618 -3.189 -7.074 1.00 . A A . 8 LEU O 1 1
4 11165 1 1 9 GLU C C 6.197 -2.368 -8.124 1.00 . A A . 9 GLU C 1 1
4 11166 1 1 9 GLU CA C 6.368 -3.713 -7.423 1.00 . A A . 9 GLU CA 1 1
4 11167 1 1 9 GLU CB C 7.652 -4.358 -7.914 1.00 . A A . 9 GLU CB 1 1
4 11168 1 1 9 GLU CD C 8.905 -4.484 -5.785 1.00 . A A . 9 GLU CD 1 1
4 11169 1 1 9 GLU CG C 8.865 -3.891 -7.166 1.00 . A A . 9 GLU CG 1 1
4 11170 1 1 9 GLU H H 5.455 -5.500 -8.063 1.00 . A A . 9 GLU H 1 1
4 11171 1 1 9 GLU HA H 6.433 -3.562 -6.358 1.00 . A A . 9 GLU HA 1 1
4 11172 1 1 9 GLU HB2 H 7.573 -5.429 -7.795 1.00 . A A . 9 GLU HB2 1 1
4 11173 1 1 9 GLU HB3 H 7.786 -4.127 -8.960 1.00 . A A . 9 GLU HB3 1 1
4 11174 1 1 9 GLU HG2 H 9.750 -4.194 -7.706 1.00 . A A . 9 GLU HG2 1 1
4 11175 1 1 9 GLU HG3 H 8.837 -2.816 -7.084 1.00 . A A . 9 GLU HG3 1 1
4 11176 1 1 9 GLU N N 5.258 -4.606 -7.699 1.00 . A A . 9 GLU N 1 1
4 11177 1 1 9 GLU O O 6.296 -1.307 -7.501 1.00 . A A . 9 GLU O 1 1
4 11178 1 1 9 GLU OE1 O 8.339 -3.871 -4.860 1.00 . A A . 9 GLU OE1 1 1
4 11179 1 1 9 GLU OE2 O 9.505 -5.571 -5.627 1.00 . A A . 9 GLU OE2 1 1
4 11180 1 1 10 ARG C C 4.606 -0.391 -9.689 1.00 . A A . 10 ARG C 1 1
4 11181 1 1 10 ARG CA C 5.757 -1.220 -10.228 1.00 . A A . 10 ARG CA 1 1
4 11182 1 1 10 ARG CB C 5.486 -1.577 -11.691 1.00 . A A . 10 ARG CB 1 1
4 11183 1 1 10 ARG CD C 6.251 -2.706 -13.794 1.00 . A A . 10 ARG CD 1 1
4 11184 1 1 10 ARG CG C 6.604 -2.360 -12.357 1.00 . A A . 10 ARG CG 1 1
4 11185 1 1 10 ARG CZ C 7.414 -3.683 -15.738 1.00 . A A . 10 ARG CZ 1 1
4 11186 1 1 10 ARG H H 5.829 -3.305 -9.849 1.00 . A A . 10 ARG H 1 1
4 11187 1 1 10 ARG HA H 6.667 -0.644 -10.164 1.00 . A A . 10 ARG HA 1 1
4 11188 1 1 10 ARG HB2 H 4.584 -2.168 -11.741 1.00 . A A . 10 ARG HB2 1 1
4 11189 1 1 10 ARG HB3 H 5.335 -0.663 -12.249 1.00 . A A . 10 ARG HB3 1 1
4 11190 1 1 10 ARG HD2 H 5.303 -3.223 -13.804 1.00 . A A . 10 ARG HD2 1 1
4 11191 1 1 10 ARG HD3 H 6.166 -1.791 -14.360 1.00 . A A . 10 ARG HD3 1 1
4 11192 1 1 10 ARG HE H 7.850 -4.078 -13.820 1.00 . A A . 10 ARG HE 1 1
4 11193 1 1 10 ARG HG2 H 7.506 -1.762 -12.352 1.00 . A A . 10 ARG HG2 1 1
4 11194 1 1 10 ARG HG3 H 6.769 -3.277 -11.804 1.00 . A A . 10 ARG HG3 1 1
4 11195 1 1 10 ARG HH11 H 5.931 -2.383 -16.211 1.00 . A A . 10 ARG HH11 1 1
4 11196 1 1 10 ARG HH12 H 6.750 -3.095 -17.563 1.00 . A A . 10 ARG HH12 1 1
4 11197 1 1 10 ARG HH21 H 8.941 -5.012 -15.598 1.00 . A A . 10 ARG HH21 1 1
4 11198 1 1 10 ARG HH22 H 8.470 -4.585 -17.219 1.00 . A A . 10 ARG HH22 1 1
4 11199 1 1 10 ARG N N 5.924 -2.423 -9.423 1.00 . A A . 10 ARG N 1 1
4 11200 1 1 10 ARG NE N 7.260 -3.559 -14.421 1.00 . A A . 10 ARG NE 1 1
4 11201 1 1 10 ARG NH1 N 6.639 -2.998 -16.571 1.00 . A A . 10 ARG NH1 1 1
4 11202 1 1 10 ARG NH2 N 8.348 -4.491 -16.221 1.00 . A A . 10 ARG NH2 1 1
4 11203 1 1 10 ARG O O 4.660 0.840 -9.662 1.00 . A A . 10 ARG O 1 1
4 11204 1 1 11 ASN C C 2.726 0.235 -7.361 1.00 . A A . 11 ASN C 1 1
4 11205 1 1 11 ASN CA C 2.403 -0.418 -8.697 1.00 . A A . 11 ASN CA 1 1
4 11206 1 1 11 ASN CB C 1.231 -1.389 -8.552 1.00 . A A . 11 ASN CB 1 1
4 11207 1 1 11 ASN CG C 0.557 -1.676 -9.881 1.00 . A A . 11 ASN CG 1 1
4 11208 1 1 11 ASN H H 3.585 -2.067 -9.294 1.00 . A A . 11 ASN H 1 1
4 11209 1 1 11 ASN HA H 2.120 0.359 -9.391 1.00 . A A . 11 ASN HA 1 1
4 11210 1 1 11 ASN HB2 H 1.592 -2.322 -8.145 1.00 . A A . 11 ASN HB2 1 1
4 11211 1 1 11 ASN HB3 H 0.500 -0.966 -7.881 1.00 . A A . 11 ASN HB3 1 1
4 11212 1 1 11 ASN HD21 H -1.198 -1.853 -8.976 1.00 . A A . 11 ASN HD21 1 1
4 11213 1 1 11 ASN HD22 H -1.209 -2.069 -10.694 1.00 . A A . 11 ASN HD22 1 1
4 11214 1 1 11 ASN N N 3.567 -1.082 -9.248 1.00 . A A . 11 ASN N 1 1
4 11215 1 1 11 ASN ND2 N -0.746 -1.889 -9.846 1.00 . A A . 11 ASN ND2 1 1
4 11216 1 1 11 ASN O O 2.248 1.333 -7.083 1.00 . A A . 11 ASN O 1 1
4 11217 1 1 11 ASN OD1 O 1.197 -1.686 -10.931 1.00 . A A . 11 ASN OD1 1 1
4 11218 1 1 12 ILE C C 4.636 1.435 -5.389 1.00 . A A . 12 ILE C 1 1
4 11219 1 1 12 ILE CA C 3.917 0.103 -5.240 1.00 . A A . 12 ILE CA 1 1
4 11220 1 1 12 ILE CB C 4.821 -0.862 -4.428 1.00 . A A . 12 ILE CB 1 1
4 11221 1 1 12 ILE CD1 C 5.083 -3.282 -3.669 1.00 . A A . 12 ILE CD1 1 1
4 11222 1 1 12 ILE CG1 C 4.188 -2.251 -4.326 1.00 . A A . 12 ILE CG1 1 1
4 11223 1 1 12 ILE CG2 C 5.065 -0.304 -3.033 1.00 . A A . 12 ILE CG2 1 1
4 11224 1 1 12 ILE H H 3.945 -1.273 -6.854 1.00 . A A . 12 ILE H 1 1
4 11225 1 1 12 ILE HA H 3.004 0.259 -4.687 1.00 . A A . 12 ILE HA 1 1
4 11226 1 1 12 ILE HB H 5.774 -0.938 -4.928 1.00 . A A . 12 ILE HB 1 1
4 11227 1 1 12 ILE HD11 H 4.548 -4.215 -3.571 1.00 . A A . 12 ILE HD11 1 1
4 11228 1 1 12 ILE HD12 H 5.379 -2.932 -2.692 1.00 . A A . 12 ILE HD12 1 1
4 11229 1 1 12 ILE HD13 H 5.962 -3.436 -4.279 1.00 . A A . 12 ILE HD13 1 1
4 11230 1 1 12 ILE HG12 H 3.283 -2.183 -3.743 1.00 . A A . 12 ILE HG12 1 1
4 11231 1 1 12 ILE HG13 H 3.946 -2.603 -5.317 1.00 . A A . 12 ILE HG13 1 1
4 11232 1 1 12 ILE HG21 H 4.121 -0.199 -2.517 1.00 . A A . 12 ILE HG21 1 1
4 11233 1 1 12 ILE HG22 H 5.542 0.661 -3.109 1.00 . A A . 12 ILE HG22 1 1
4 11234 1 1 12 ILE HG23 H 5.702 -0.979 -2.480 1.00 . A A . 12 ILE HG23 1 1
4 11235 1 1 12 ILE N N 3.558 -0.422 -6.554 1.00 . A A . 12 ILE N 1 1
4 11236 1 1 12 ILE O O 4.282 2.410 -4.735 1.00 . A A . 12 ILE O 1 1
4 11237 1 1 13 GLU C C 5.503 3.833 -6.992 1.00 . A A . 13 GLU C 1 1
4 11238 1 1 13 GLU CA C 6.394 2.693 -6.507 1.00 . A A . 13 GLU CA 1 1
4 11239 1 1 13 GLU CB C 7.522 2.438 -7.507 1.00 . A A . 13 GLU CB 1 1
4 11240 1 1 13 GLU CD C 9.165 4.135 -6.579 1.00 . A A . 13 GLU CD 1 1
4 11241 1 1 13 GLU CG C 8.911 2.679 -6.930 1.00 . A A . 13 GLU CG 1 1
4 11242 1 1 13 GLU H H 5.834 0.667 -6.797 1.00 . A A . 13 GLU H 1 1
4 11243 1 1 13 GLU HA H 6.829 2.979 -5.560 1.00 . A A . 13 GLU HA 1 1
4 11244 1 1 13 GLU HB2 H 7.467 1.413 -7.841 1.00 . A A . 13 GLU HB2 1 1
4 11245 1 1 13 GLU HB3 H 7.390 3.092 -8.357 1.00 . A A . 13 GLU HB3 1 1
4 11246 1 1 13 GLU HG2 H 9.020 2.088 -6.034 1.00 . A A . 13 GLU HG2 1 1
4 11247 1 1 13 GLU HG3 H 9.647 2.366 -7.657 1.00 . A A . 13 GLU HG3 1 1
4 11248 1 1 13 GLU N N 5.618 1.478 -6.284 1.00 . A A . 13 GLU N 1 1
4 11249 1 1 13 GLU O O 5.640 4.966 -6.537 1.00 . A A . 13 GLU O 1 1
4 11250 1 1 13 GLU OE1 O 9.713 4.872 -7.431 1.00 . A A . 13 GLU OE1 1 1
4 11251 1 1 13 GLU OE2 O 8.838 4.546 -5.450 1.00 . A A . 13 GLU OE2 1 1
4 11252 1 1 14 THR C C 2.767 5.054 -7.232 1.00 . A A . 14 THR C 1 1
4 11253 1 1 14 THR CA C 3.648 4.559 -8.379 1.00 . A A . 14 THR CA 1 1
4 11254 1 1 14 THR CB C 2.762 4.031 -9.525 1.00 . A A . 14 THR CB 1 1
4 11255 1 1 14 THR CG2 C 1.795 5.104 -10.021 1.00 . A A . 14 THR CG2 1 1
4 11256 1 1 14 THR H H 4.511 2.616 -8.242 1.00 . A A . 14 THR H 1 1
4 11257 1 1 14 THR HA H 4.232 5.388 -8.752 1.00 . A A . 14 THR HA 1 1
4 11258 1 1 14 THR HB H 2.187 3.194 -9.158 1.00 . A A . 14 THR HB 1 1
4 11259 1 1 14 THR HG1 H 4.488 3.886 -10.476 1.00 . A A . 14 THR HG1 1 1
4 11260 1 1 14 THR HG21 H 2.353 5.952 -10.385 1.00 . A A . 14 THR HG21 1 1
4 11261 1 1 14 THR HG22 H 1.155 5.416 -9.207 1.00 . A A . 14 THR HG22 1 1
4 11262 1 1 14 THR HG23 H 1.188 4.702 -10.820 1.00 . A A . 14 THR HG23 1 1
4 11263 1 1 14 THR N N 4.576 3.538 -7.897 1.00 . A A . 14 THR N 1 1
4 11264 1 1 14 THR O O 2.461 6.244 -7.125 1.00 . A A . 14 THR O 1 1
4 11265 1 1 14 THR OG1 O 3.582 3.588 -10.614 1.00 . A A . 14 THR OG1 1 1
4 11266 1 1 15 ILE C C 2.386 5.365 -4.242 1.00 . A A . 15 ILE C 1 1
4 11267 1 1 15 ILE CA C 1.594 4.465 -5.187 1.00 . A A . 15 ILE CA 1 1
4 11268 1 1 15 ILE CB C 1.142 3.188 -4.445 1.00 . A A . 15 ILE CB 1 1
4 11269 1 1 15 ILE CD1 C -0.767 1.495 -4.480 1.00 . A A . 15 ILE CD1 1 1
4 11270 1 1 15 ILE CG1 C 0.092 2.448 -5.279 1.00 . A A . 15 ILE CG1 1 1
4 11271 1 1 15 ILE CG2 C 0.619 3.515 -3.056 1.00 . A A . 15 ILE CG2 1 1
4 11272 1 1 15 ILE H H 2.643 3.192 -6.509 1.00 . A A . 15 ILE H 1 1
4 11273 1 1 15 ILE HA H 0.712 4.995 -5.517 1.00 . A A . 15 ILE HA 1 1
4 11274 1 1 15 ILE HB H 2.005 2.550 -4.330 1.00 . A A . 15 ILE HB 1 1
4 11275 1 1 15 ILE HD11 H -0.132 0.845 -3.898 1.00 . A A . 15 ILE HD11 1 1
4 11276 1 1 15 ILE HD12 H -1.369 0.902 -5.152 1.00 . A A . 15 ILE HD12 1 1
4 11277 1 1 15 ILE HD13 H -1.409 2.056 -3.819 1.00 . A A . 15 ILE HD13 1 1
4 11278 1 1 15 ILE HG12 H -0.559 3.165 -5.749 1.00 . A A . 15 ILE HG12 1 1
4 11279 1 1 15 ILE HG13 H 0.594 1.875 -6.045 1.00 . A A . 15 ILE HG13 1 1
4 11280 1 1 15 ILE HG21 H -0.203 4.208 -3.136 1.00 . A A . 15 ILE HG21 1 1
4 11281 1 1 15 ILE HG22 H 1.411 3.961 -2.470 1.00 . A A . 15 ILE HG22 1 1
4 11282 1 1 15 ILE HG23 H 0.282 2.608 -2.576 1.00 . A A . 15 ILE HG23 1 1
4 11283 1 1 15 ILE N N 2.382 4.130 -6.360 1.00 . A A . 15 ILE N 1 1
4 11284 1 1 15 ILE O O 1.904 6.415 -3.816 1.00 . A A . 15 ILE O 1 1
4 11285 1 1 16 ILE C C 4.785 7.084 -3.635 1.00 . A A . 16 ILE C 1 1
4 11286 1 1 16 ILE CA C 4.484 5.706 -3.060 1.00 . A A . 16 ILE CA 1 1
4 11287 1 1 16 ILE CB C 5.798 4.942 -2.808 1.00 . A A . 16 ILE CB 1 1
4 11288 1 1 16 ILE CD1 C 6.677 2.661 -2.083 1.00 . A A . 16 ILE CD1 1 1
4 11289 1 1 16 ILE CG1 C 5.500 3.609 -2.115 1.00 . A A . 16 ILE CG1 1 1
4 11290 1 1 16 ILE CG2 C 6.750 5.784 -1.972 1.00 . A A . 16 ILE CG2 1 1
4 11291 1 1 16 ILE H H 3.941 4.119 -4.345 1.00 . A A . 16 ILE H 1 1
4 11292 1 1 16 ILE HA H 3.973 5.824 -2.115 1.00 . A A . 16 ILE HA 1 1
4 11293 1 1 16 ILE HB H 6.266 4.748 -3.760 1.00 . A A . 16 ILE HB 1 1
4 11294 1 1 16 ILE HD11 H 7.522 3.152 -1.625 1.00 . A A . 16 ILE HD11 1 1
4 11295 1 1 16 ILE HD12 H 6.933 2.370 -3.091 1.00 . A A . 16 ILE HD12 1 1
4 11296 1 1 16 ILE HD13 H 6.417 1.783 -1.510 1.00 . A A . 16 ILE HD13 1 1
4 11297 1 1 16 ILE HG12 H 5.203 3.800 -1.094 1.00 . A A . 16 ILE HG12 1 1
4 11298 1 1 16 ILE HG13 H 4.690 3.115 -2.632 1.00 . A A . 16 ILE HG13 1 1
4 11299 1 1 16 ILE HG21 H 6.262 6.075 -1.055 1.00 . A A . 16 ILE HG21 1 1
4 11300 1 1 16 ILE HG22 H 7.032 6.667 -2.526 1.00 . A A . 16 ILE HG22 1 1
4 11301 1 1 16 ILE HG23 H 7.634 5.207 -1.741 1.00 . A A . 16 ILE HG23 1 1
4 11302 1 1 16 ILE N N 3.611 4.958 -3.949 1.00 . A A . 16 ILE N 1 1
4 11303 1 1 16 ILE O O 4.824 8.073 -2.907 1.00 . A A . 16 ILE O 1 1
4 11304 1 1 17 ASN C C 3.981 9.319 -5.440 1.00 . A A . 17 ASN C 1 1
4 11305 1 1 17 ASN CA C 5.187 8.416 -5.629 1.00 . A A . 17 ASN CA 1 1
4 11306 1 1 17 ASN CB C 5.467 8.202 -7.119 1.00 . A A . 17 ASN CB 1 1
4 11307 1 1 17 ASN CG C 6.948 8.033 -7.416 1.00 . A A . 17 ASN CG 1 1
4 11308 1 1 17 ASN H H 5.015 6.308 -5.465 1.00 . A A . 17 ASN H 1 1
4 11309 1 1 17 ASN HA H 6.043 8.900 -5.178 1.00 . A A . 17 ASN HA 1 1
4 11310 1 1 17 ASN HB2 H 4.950 7.312 -7.449 1.00 . A A . 17 ASN HB2 1 1
4 11311 1 1 17 ASN HB3 H 5.101 9.053 -7.675 1.00 . A A . 17 ASN HB3 1 1
4 11312 1 1 17 ASN HD21 H 6.825 6.073 -7.099 1.00 . A A . 17 ASN HD21 1 1
4 11313 1 1 17 ASN HD22 H 8.392 6.669 -7.529 1.00 . A A . 17 ASN HD22 1 1
4 11314 1 1 17 ASN N N 4.988 7.145 -4.944 1.00 . A A . 17 ASN N 1 1
4 11315 1 1 17 ASN ND2 N 7.436 6.805 -7.342 1.00 . A A . 17 ASN ND2 1 1
4 11316 1 1 17 ASN O O 4.128 10.516 -5.205 1.00 . A A . 17 ASN O 1 1
4 11317 1 1 17 ASN OD1 O 7.650 9.006 -7.692 1.00 . A A . 17 ASN OD1 1 1
4 11318 1 1 18 THR C C 1.529 9.997 -3.832 1.00 . A A . 18 THR C 1 1
4 11319 1 1 18 THR CA C 1.572 9.480 -5.272 1.00 . A A . 18 THR CA 1 1
4 11320 1 1 18 THR CB C 0.330 8.613 -5.555 1.00 . A A . 18 THR CB 1 1
4 11321 1 1 18 THR CG2 C -0.948 9.414 -5.352 1.00 . A A . 18 THR CG2 1 1
4 11322 1 1 18 THR H H 2.740 7.783 -5.732 1.00 . A A . 18 THR H 1 1
4 11323 1 1 18 THR HA H 1.558 10.324 -5.948 1.00 . A A . 18 THR HA 1 1
4 11324 1 1 18 THR HB H 0.328 7.776 -4.873 1.00 . A A . 18 THR HB 1 1
4 11325 1 1 18 THR HG1 H 1.058 7.437 -6.973 1.00 . A A . 18 THR HG1 1 1
4 11326 1 1 18 THR HG21 H -1.802 8.790 -5.564 1.00 . A A . 18 THR HG21 1 1
4 11327 1 1 18 THR HG22 H -0.948 10.265 -6.017 1.00 . A A . 18 THR HG22 1 1
4 11328 1 1 18 THR HG23 H -0.997 9.757 -4.328 1.00 . A A . 18 THR HG23 1 1
4 11329 1 1 18 THR N N 2.795 8.737 -5.511 1.00 . A A . 18 THR N 1 1
4 11330 1 1 18 THR O O 1.301 11.183 -3.593 1.00 . A A . 18 THR O 1 1
4 11331 1 1 18 THR OG1 O 0.379 8.122 -6.904 1.00 . A A . 18 THR OG1 1 1
4 11332 1 1 19 PHE C C 2.777 10.594 -1.197 1.00 . A A . 19 PHE C 1 1
4 11333 1 1 19 PHE CA C 1.768 9.489 -1.469 1.00 . A A . 19 PHE CA 1 1
4 11334 1 1 19 PHE CB C 2.099 8.286 -0.576 1.00 . A A . 19 PHE CB 1 1
4 11335 1 1 19 PHE CD1 C 1.267 6.053 0.187 1.00 . A A . 19 PHE CD1 1 1
4 11336 1 1 19 PHE CD2 C -0.063 7.267 -1.376 1.00 . A A . 19 PHE CD2 1 1
4 11337 1 1 19 PHE CE1 C 0.340 5.032 0.188 1.00 . A A . 19 PHE CE1 1 1
4 11338 1 1 19 PHE CE2 C -0.992 6.248 -1.380 1.00 . A A . 19 PHE CE2 1 1
4 11339 1 1 19 PHE CG C 1.078 7.181 -0.592 1.00 . A A . 19 PHE CG 1 1
4 11340 1 1 19 PHE CZ C -0.791 5.129 -0.596 1.00 . A A . 19 PHE CZ 1 1
4 11341 1 1 19 PHE H H 1.980 8.180 -3.125 1.00 . A A . 19 PHE H 1 1
4 11342 1 1 19 PHE HA H 0.780 9.847 -1.229 1.00 . A A . 19 PHE HA 1 1
4 11343 1 1 19 PHE HB2 H 3.039 7.864 -0.893 1.00 . A A . 19 PHE HB2 1 1
4 11344 1 1 19 PHE HB3 H 2.197 8.629 0.445 1.00 . A A . 19 PHE HB3 1 1
4 11345 1 1 19 PHE HD1 H 2.152 5.977 0.801 1.00 . A A . 19 PHE HD1 1 1
4 11346 1 1 19 PHE HD2 H -0.221 8.141 -1.990 1.00 . A A . 19 PHE HD2 1 1
4 11347 1 1 19 PHE HE1 H 0.500 4.157 0.799 1.00 . A A . 19 PHE HE1 1 1
4 11348 1 1 19 PHE HE2 H -1.876 6.325 -1.993 1.00 . A A . 19 PHE HE2 1 1
4 11349 1 1 19 PHE HZ H -1.519 4.330 -0.598 1.00 . A A . 19 PHE HZ 1 1
4 11350 1 1 19 PHE N N 1.785 9.111 -2.878 1.00 . A A . 19 PHE N 1 1
4 11351 1 1 19 PHE O O 2.433 11.644 -0.655 1.00 . A A . 19 PHE O 1 1
4 11352 1 1 20 HIS C C 4.982 12.601 -2.075 1.00 . A A . 20 HIS C 1 1
4 11353 1 1 20 HIS CA C 5.091 11.291 -1.301 1.00 . A A . 20 HIS CA 1 1
4 11354 1 1 20 HIS CB C 6.497 10.658 -1.414 1.00 . A A . 20 HIS CB 1 1
4 11355 1 1 20 HIS CD2 C 7.050 11.029 -3.939 1.00 . A A . 20 HIS CD2 1 1
4 11356 1 1 20 HIS CE1 C 8.073 9.126 -4.308 1.00 . A A . 20 HIS CE1 1 1
4 11357 1 1 20 HIS CG C 7.002 10.313 -2.791 1.00 . A A . 20 HIS CG 1 1
4 11358 1 1 20 HIS H H 4.210 9.550 -2.118 1.00 . A A . 20 HIS H 1 1
4 11359 1 1 20 HIS HA H 4.948 11.549 -0.260 1.00 . A A . 20 HIS HA 1 1
4 11360 1 1 20 HIS HB2 H 7.210 11.341 -0.984 1.00 . A A . 20 HIS HB2 1 1
4 11361 1 1 20 HIS HB3 H 6.503 9.748 -0.831 1.00 . A A . 20 HIS HB3 1 1
4 11362 1 1 20 HIS HD1 H 7.769 8.382 -2.429 1.00 . A A . 20 HIS HD1 1 1
4 11363 1 1 20 HIS HD2 H 6.634 12.013 -4.099 1.00 . A A . 20 HIS HD2 1 1
4 11364 1 1 20 HIS HE1 H 8.613 8.325 -4.791 1.00 . A A . 20 HIS HE1 1 1
4 11365 1 1 20 HIS HE2 H 8.052 10.596 -5.735 1.00 . A A . 20 HIS HE2 1 1
4 11366 1 1 20 HIS N N 4.017 10.365 -1.610 1.00 . A A . 20 HIS N 1 1
4 11367 1 1 20 HIS ND1 N 7.647 9.123 -3.060 1.00 . A A . 20 HIS ND1 1 1
4 11368 1 1 20 HIS NE2 N 7.722 10.269 -4.865 1.00 . A A . 20 HIS NE2 1 1
4 11369 1 1 20 HIS O O 5.574 13.579 -1.673 1.00 . A A . 20 HIS O 1 1
4 11370 1 1 21 GLN C C 3.093 14.784 -3.180 1.00 . A A . 21 GLN C 1 1
4 11371 1 1 21 GLN CA C 4.065 13.877 -3.927 1.00 . A A . 21 GLN CA 1 1
4 11372 1 1 21 GLN CB C 3.572 13.631 -5.363 1.00 . A A . 21 GLN CB 1 1
4 11373 1 1 21 GLN CD C 1.630 13.074 -6.893 1.00 . A A . 21 GLN CD 1 1
4 11374 1 1 21 GLN CG C 2.096 13.278 -5.464 1.00 . A A . 21 GLN CG 1 1
4 11375 1 1 21 GLN H H 3.849 11.803 -3.521 1.00 . A A . 21 GLN H 1 1
4 11376 1 1 21 GLN HA H 5.022 14.384 -3.967 1.00 . A A . 21 GLN HA 1 1
4 11377 1 1 21 GLN HB2 H 3.745 14.525 -5.945 1.00 . A A . 21 GLN HB2 1 1
4 11378 1 1 21 GLN HB3 H 4.143 12.820 -5.790 1.00 . A A . 21 GLN HB3 1 1
4 11379 1 1 21 GLN HE21 H 0.238 11.801 -6.282 1.00 . A A . 21 GLN HE21 1 1
4 11380 1 1 21 GLN HE22 H 0.302 12.075 -7.985 1.00 . A A . 21 GLN HE22 1 1
4 11381 1 1 21 GLN HG2 H 1.920 12.365 -4.911 1.00 . A A . 21 GLN HG2 1 1
4 11382 1 1 21 GLN HG3 H 1.519 14.080 -5.022 1.00 . A A . 21 GLN HG3 1 1
4 11383 1 1 21 GLN N N 4.258 12.625 -3.190 1.00 . A A . 21 GLN N 1 1
4 11384 1 1 21 GLN NE2 N 0.622 12.235 -7.069 1.00 . A A . 21 GLN NE2 1 1
4 11385 1 1 21 GLN O O 3.197 16.007 -3.246 1.00 . A A . 21 GLN O 1 1
4 11386 1 1 21 GLN OE1 O 2.163 13.671 -7.829 1.00 . A A . 21 GLN OE1 1 1
4 11387 1 1 22 TYR C C 1.910 15.359 -0.342 1.00 . A A . 22 TYR C 1 1
4 11388 1 1 22 TYR CA C 1.235 14.978 -1.659 1.00 . A A . 22 TYR CA 1 1
4 11389 1 1 22 TYR CB C -0.079 14.236 -1.410 1.00 . A A . 22 TYR CB 1 1
4 11390 1 1 22 TYR CD1 C -0.939 13.058 -3.472 1.00 . A A . 22 TYR CD1 1 1
4 11391 1 1 22 TYR CD2 C -1.841 15.197 -2.944 1.00 . A A . 22 TYR CD2 1 1
4 11392 1 1 22 TYR CE1 C -1.748 12.987 -4.590 1.00 . A A . 22 TYR CE1 1 1
4 11393 1 1 22 TYR CE2 C -2.653 15.132 -4.060 1.00 . A A . 22 TYR CE2 1 1
4 11394 1 1 22 TYR CG C -0.971 14.160 -2.632 1.00 . A A . 22 TYR CG 1 1
4 11395 1 1 22 TYR CZ C -2.600 14.026 -4.880 1.00 . A A . 22 TYR CZ 1 1
4 11396 1 1 22 TYR H H 2.024 13.214 -2.536 1.00 . A A . 22 TYR H 1 1
4 11397 1 1 22 TYR HA H 1.019 15.887 -2.200 1.00 . A A . 22 TYR HA 1 1
4 11398 1 1 22 TYR HB2 H 0.140 13.226 -1.098 1.00 . A A . 22 TYR HB2 1 1
4 11399 1 1 22 TYR HB3 H -0.628 14.739 -0.628 1.00 . A A . 22 TYR HB3 1 1
4 11400 1 1 22 TYR HD1 H -0.267 12.243 -3.243 1.00 . A A . 22 TYR HD1 1 1
4 11401 1 1 22 TYR HD2 H -1.879 16.063 -2.300 1.00 . A A . 22 TYR HD2 1 1
4 11402 1 1 22 TYR HE1 H -1.707 12.119 -5.229 1.00 . A A . 22 TYR HE1 1 1
4 11403 1 1 22 TYR HE2 H -3.320 15.948 -4.289 1.00 . A A . 22 TYR HE2 1 1
4 11404 1 1 22 TYR HH H -3.704 13.048 -6.118 1.00 . A A . 22 TYR HH 1 1
4 11405 1 1 22 TYR N N 2.134 14.192 -2.485 1.00 . A A . 22 TYR N 1 1
4 11406 1 1 22 TYR O O 1.676 16.439 0.189 1.00 . A A . 22 TYR O 1 1
4 11407 1 1 22 TYR OH O -3.407 13.958 -5.993 1.00 . A A . 22 TYR OH 1 1
4 11408 1 1 23 SER C C 4.660 15.675 1.194 1.00 . A A . 23 SER C 1 1
4 11409 1 1 23 SER CA C 3.464 14.748 1.423 1.00 . A A . 23 SER CA 1 1
4 11410 1 1 23 SER CB C 3.901 13.434 2.074 1.00 . A A . 23 SER CB 1 1
4 11411 1 1 23 SER H H 2.917 13.627 -0.292 1.00 . A A . 23 SER H 1 1
4 11412 1 1 23 SER HA H 2.776 15.243 2.088 1.00 . A A . 23 SER HA 1 1
4 11413 1 1 23 SER HB2 H 4.483 13.653 2.958 1.00 . A A . 23 SER HB2 1 1
4 11414 1 1 23 SER HB3 H 3.025 12.869 2.356 1.00 . A A . 23 SER HB3 1 1
4 11415 1 1 23 SER HG H 5.341 12.169 1.724 1.00 . A A . 23 SER HG 1 1
4 11416 1 1 23 SER N N 2.762 14.480 0.172 1.00 . A A . 23 SER N 1 1
4 11417 1 1 23 SER O O 5.034 16.458 2.070 1.00 . A A . 23 SER O 1 1
4 11418 1 1 23 SER OG O 4.686 12.649 1.205 1.00 . A A . 23 SER OG 1 1
4 11419 1 1 24 VAL C C 6.020 17.887 -0.465 1.00 . A A . 24 VAL C 1 1
4 11420 1 1 24 VAL CA C 6.400 16.416 -0.375 1.00 . A A . 24 VAL CA 1 1
4 11421 1 1 24 VAL CB C 7.014 15.957 -1.722 1.00 . A A . 24 VAL CB 1 1
4 11422 1 1 24 VAL CG1 C 6.152 16.382 -2.899 1.00 . A A . 24 VAL CG1 1 1
4 11423 1 1 24 VAL CG2 C 8.436 16.464 -1.891 1.00 . A A . 24 VAL CG2 1 1
4 11424 1 1 24 VAL H H 4.911 14.922 -0.640 1.00 . A A . 24 VAL H 1 1
4 11425 1 1 24 VAL HA H 7.152 16.302 0.391 1.00 . A A . 24 VAL HA 1 1
4 11426 1 1 24 VAL HB H 7.044 14.877 -1.716 1.00 . A A . 24 VAL HB 1 1
4 11427 1 1 24 VAL HG11 H 6.076 17.458 -2.921 1.00 . A A . 24 VAL HG11 1 1
4 11428 1 1 24 VAL HG12 H 5.165 15.951 -2.792 1.00 . A A . 24 VAL HG12 1 1
4 11429 1 1 24 VAL HG13 H 6.600 16.031 -3.816 1.00 . A A . 24 VAL HG13 1 1
4 11430 1 1 24 VAL HG21 H 8.823 16.143 -2.847 1.00 . A A . 24 VAL HG21 1 1
4 11431 1 1 24 VAL HG22 H 9.055 16.066 -1.100 1.00 . A A . 24 VAL HG22 1 1
4 11432 1 1 24 VAL HG23 H 8.442 17.543 -1.844 1.00 . A A . 24 VAL HG23 1 1
4 11433 1 1 24 VAL N N 5.246 15.590 0.001 1.00 . A A . 24 VAL N 1 1
4 11434 1 1 24 VAL O O 6.878 18.755 -0.633 1.00 . A A . 24 VAL O 1 1
4 11435 1 1 25 LYS C C 4.880 20.334 0.779 1.00 . A A . 25 LYS C 1 1
4 11436 1 1 25 LYS CA C 4.267 19.540 -0.379 1.00 . A A . 25 LYS CA 1 1
4 11437 1 1 25 LYS CB C 2.736 19.607 -0.326 1.00 . A A . 25 LYS CB 1 1
4 11438 1 1 25 LYS CD C 0.544 19.182 -1.493 1.00 . A A . 25 LYS CD 1 1
4 11439 1 1 25 LYS CE C -0.141 18.581 -2.713 1.00 . A A . 25 LYS CE 1 1
4 11440 1 1 25 LYS CG C 2.056 19.014 -1.552 1.00 . A A . 25 LYS CG 1 1
4 11441 1 1 25 LYS H H 4.087 17.443 -0.222 1.00 . A A . 25 LYS H 1 1
4 11442 1 1 25 LYS HA H 4.605 19.961 -1.313 1.00 . A A . 25 LYS HA 1 1
4 11443 1 1 25 LYS HB2 H 2.394 19.068 0.545 1.00 . A A . 25 LYS HB2 1 1
4 11444 1 1 25 LYS HB3 H 2.436 20.641 -0.239 1.00 . A A . 25 LYS HB3 1 1
4 11445 1 1 25 LYS HD2 H 0.170 18.687 -0.608 1.00 . A A . 25 LYS HD2 1 1
4 11446 1 1 25 LYS HD3 H 0.311 20.238 -1.445 1.00 . A A . 25 LYS HD3 1 1
4 11447 1 1 25 LYS HE2 H 0.137 17.541 -2.788 1.00 . A A . 25 LYS HE2 1 1
4 11448 1 1 25 LYS HE3 H -1.209 18.657 -2.583 1.00 . A A . 25 LYS HE3 1 1
4 11449 1 1 25 LYS HG2 H 2.429 19.511 -2.436 1.00 . A A . 25 LYS HG2 1 1
4 11450 1 1 25 LYS HG3 H 2.291 17.961 -1.603 1.00 . A A . 25 LYS HG3 1 1
4 11451 1 1 25 LYS HZ1 H 0.006 20.282 -3.914 1.00 . A A . 25 LYS HZ1 1 1
4 11452 1 1 25 LYS HZ2 H -0.261 18.854 -4.776 1.00 . A A . 25 LYS HZ2 1 1
4 11453 1 1 25 LYS HZ3 H 1.266 19.177 -4.134 1.00 . A A . 25 LYS HZ3 1 1
4 11454 1 1 25 LYS N N 4.732 18.171 -0.343 1.00 . A A . 25 LYS N 1 1
4 11455 1 1 25 LYS NZ N 0.244 19.273 -3.970 1.00 . A A . 25 LYS NZ 1 1
4 11456 1 1 25 LYS O O 5.084 21.542 0.674 1.00 . A A . 25 LYS O 1 1
4 11457 1 1 26 LEU C C 7.360 20.225 2.968 1.00 . A A . 26 LEU C 1 1
4 11458 1 1 26 LEU CA C 5.823 20.272 3.040 1.00 . A A . 26 LEU CA 1 1
4 11459 1 1 26 LEU CB C 5.372 19.601 4.343 1.00 . A A . 26 LEU CB 1 1
4 11460 1 1 26 LEU CD1 C 2.995 18.881 3.904 1.00 . A A . 26 LEU CD1 1 1
4 11461 1 1 26 LEU CD2 C 3.715 19.527 6.211 1.00 . A A . 26 LEU CD2 1 1
4 11462 1 1 26 LEU CG C 3.901 19.787 4.726 1.00 . A A . 26 LEU CG 1 1
4 11463 1 1 26 LEU H H 4.918 18.688 1.941 1.00 . A A . 26 LEU H 1 1
4 11464 1 1 26 LEU HA H 5.512 21.305 3.062 1.00 . A A . 26 LEU HA 1 1
4 11465 1 1 26 LEU HB2 H 5.563 18.541 4.257 1.00 . A A . 26 LEU HB2 1 1
4 11466 1 1 26 LEU HB3 H 5.979 19.989 5.147 1.00 . A A . 26 LEU HB3 1 1
4 11467 1 1 26 LEU HD11 H 3.098 19.124 2.856 1.00 . A A . 26 LEU HD11 1 1
4 11468 1 1 26 LEU HD12 H 1.968 19.026 4.206 1.00 . A A . 26 LEU HD12 1 1
4 11469 1 1 26 LEU HD13 H 3.275 17.850 4.063 1.00 . A A . 26 LEU HD13 1 1
4 11470 1 1 26 LEU HD21 H 4.015 18.516 6.439 1.00 . A A . 26 LEU HD21 1 1
4 11471 1 1 26 LEU HD22 H 2.676 19.662 6.472 1.00 . A A . 26 LEU HD22 1 1
4 11472 1 1 26 LEU HD23 H 4.322 20.219 6.777 1.00 . A A . 26 LEU HD23 1 1
4 11473 1 1 26 LEU HG H 3.613 20.810 4.529 1.00 . A A . 26 LEU HG 1 1
4 11474 1 1 26 LEU N N 5.179 19.641 1.883 1.00 . A A . 26 LEU N 1 1
4 11475 1 1 26 LEU O O 8.035 20.487 3.963 1.00 . A A . 26 LEU O 1 1
4 11476 1 1 27 GLY C C 9.831 18.359 1.651 1.00 . A A . 27 GLY C 1 1
4 11477 1 1 27 GLY CA C 9.368 19.801 1.682 1.00 . A A . 27 GLY CA 1 1
4 11478 1 1 27 GLY H H 7.344 19.693 1.037 1.00 . A A . 27 GLY H 1 1
4 11479 1 1 27 GLY HA2 H 9.674 20.291 0.770 1.00 . A A . 27 GLY HA2 1 1
4 11480 1 1 27 GLY HA3 H 9.827 20.301 2.523 1.00 . A A . 27 GLY HA3 1 1
4 11481 1 1 27 GLY N N 7.916 19.891 1.809 1.00 . A A . 27 GLY N 1 1
4 11482 1 1 27 GLY O O 9.429 17.608 0.765 1.00 . A A . 27 GLY O 1 1
4 11483 1 1 28 HIS C C 9.594 15.936 3.202 1.00 . A A . 28 HIS C 1 1
4 11484 1 1 28 HIS CA C 10.934 16.536 2.812 1.00 . A A . 28 HIS CA 1 1
4 11485 1 1 28 HIS CB C 12.017 16.286 3.883 1.00 . A A . 28 HIS CB 1 1
4 11486 1 1 28 HIS CD2 C 11.121 16.176 6.323 1.00 . A A . 28 HIS CD2 1 1
4 11487 1 1 28 HIS CE1 C 11.599 18.224 6.937 1.00 . A A . 28 HIS CE1 1 1
4 11488 1 1 28 HIS CG C 11.692 16.795 5.260 1.00 . A A . 28 HIS CG 1 1
4 11489 1 1 28 HIS H H 11.160 18.628 3.135 1.00 . A A . 28 HIS H 1 1
4 11490 1 1 28 HIS HA H 11.248 16.105 1.870 1.00 . A A . 28 HIS HA 1 1
4 11491 1 1 28 HIS HB2 H 12.187 15.225 3.964 1.00 . A A . 28 HIS HB2 1 1
4 11492 1 1 28 HIS HB3 H 12.934 16.763 3.564 1.00 . A A . 28 HIS HB3 1 1
4 11493 1 1 28 HIS HD1 H 12.396 18.783 5.136 1.00 . A A . 28 HIS HD1 1 1
4 11494 1 1 28 HIS HD2 H 10.767 15.155 6.355 1.00 . A A . 28 HIS HD2 1 1
4 11495 1 1 28 HIS HE1 H 11.701 19.121 7.527 1.00 . A A . 28 HIS HE1 1 1
4 11496 1 1 28 HIS HE2 H 10.792 16.895 8.271 1.00 . A A . 28 HIS HE2 1 1
4 11497 1 1 28 HIS N N 10.691 17.961 2.592 1.00 . A A . 28 HIS N 1 1
4 11498 1 1 28 HIS ND1 N 11.978 18.078 5.680 1.00 . A A . 28 HIS ND1 1 1
4 11499 1 1 28 HIS NE2 N 11.076 17.086 7.348 1.00 . A A . 28 HIS NE2 1 1
4 11500 1 1 28 HIS O O 8.969 16.406 4.154 1.00 . A A . 28 HIS O 1 1
4 11501 1 1 29 PRO C C 7.095 14.010 3.622 1.00 . A A . 29 PRO C 1 1
4 11502 1 1 29 PRO CA C 7.642 14.696 2.391 1.00 . A A . 29 PRO CA 1 1
4 11503 1 1 29 PRO CB C 7.583 13.731 1.215 1.00 . A A . 29 PRO CB 1 1
4 11504 1 1 29 PRO CD C 9.862 13.952 1.683 1.00 . A A . 29 PRO CD 1 1
4 11505 1 1 29 PRO CG C 8.804 12.928 1.435 1.00 . A A . 29 PRO CG 1 1
4 11506 1 1 29 PRO HA H 7.080 15.589 2.172 1.00 . A A . 29 PRO HA 1 1
4 11507 1 1 29 PRO HB2 H 6.684 13.133 1.268 1.00 . A A . 29 PRO HB2 1 1
4 11508 1 1 29 PRO HB3 H 7.625 14.274 0.282 1.00 . A A . 29 PRO HB3 1 1
4 11509 1 1 29 PRO HD2 H 10.673 13.535 2.262 1.00 . A A . 29 PRO HD2 1 1
4 11510 1 1 29 PRO HD3 H 10.219 14.373 0.757 1.00 . A A . 29 PRO HD3 1 1
4 11511 1 1 29 PRO HG2 H 8.667 12.319 2.320 1.00 . A A . 29 PRO HG2 1 1
4 11512 1 1 29 PRO HG3 H 9.035 12.329 0.571 1.00 . A A . 29 PRO HG3 1 1
4 11513 1 1 29 PRO N N 9.101 14.938 2.457 1.00 . A A . 29 PRO N 1 1
4 11514 1 1 29 PRO O O 6.581 12.894 3.495 1.00 . A A . 29 PRO O 1 1
4 11515 1 1 30 ASP C C 6.003 12.941 6.297 1.00 . A A . 30 ASP C 1 1
4 11516 1 1 30 ASP CA C 7.294 13.727 5.972 1.00 . A A . 30 ASP CA 1 1
4 11517 1 1 30 ASP CB C 7.685 14.591 7.174 1.00 . A A . 30 ASP CB 1 1
4 11518 1 1 30 ASP CG C 7.766 13.798 8.463 1.00 . A A . 30 ASP CG 1 1
4 11519 1 1 30 ASP H H 7.217 15.535 4.847 1.00 . A A . 30 ASP H 1 1
4 11520 1 1 30 ASP HA H 8.087 13.019 5.786 1.00 . A A . 30 ASP HA 1 1
4 11521 1 1 30 ASP HB2 H 8.650 15.038 6.989 1.00 . A A . 30 ASP HB2 1 1
4 11522 1 1 30 ASP HB3 H 6.951 15.373 7.299 1.00 . A A . 30 ASP HB3 1 1
4 11523 1 1 30 ASP N N 7.169 14.573 4.782 1.00 . A A . 30 ASP N 1 1
4 11524 1 1 30 ASP O O 6.047 11.817 6.803 1.00 . A A . 30 ASP O 1 1
4 11525 1 1 30 ASP OD1 O 6.841 13.904 9.293 1.00 . A A . 30 ASP OD1 1 1
4 11526 1 1 30 ASP OD2 O 8.757 13.061 8.653 1.00 . A A . 30 ASP OD2 1 1
4 11527 1 1 31 THR C C 2.575 13.642 5.339 1.00 . A A . 31 THR C 1 1
4 11528 1 1 31 THR CA C 3.571 13.076 6.341 1.00 . A A . 31 THR CA 1 1
4 11529 1 1 31 THR CB C 3.201 13.540 7.772 1.00 . A A . 31 THR CB 1 1
4 11530 1 1 31 THR CG2 C 3.808 14.896 8.083 1.00 . A A . 31 THR CG2 1 1
4 11531 1 1 31 THR H H 4.946 14.341 5.416 1.00 . A A . 31 THR H 1 1
4 11532 1 1 31 THR HA H 3.556 11.995 6.302 1.00 . A A . 31 THR HA 1 1
4 11533 1 1 31 THR HB H 3.589 12.821 8.474 1.00 . A A . 31 THR HB 1 1
4 11534 1 1 31 THR HG1 H 1.495 14.513 7.767 1.00 . A A . 31 THR HG1 1 1
4 11535 1 1 31 THR HG21 H 4.884 14.833 8.019 1.00 . A A . 31 THR HG21 1 1
4 11536 1 1 31 THR HG22 H 3.523 15.196 9.081 1.00 . A A . 31 THR HG22 1 1
4 11537 1 1 31 THR HG23 H 3.446 15.623 7.371 1.00 . A A . 31 THR HG23 1 1
4 11538 1 1 31 THR N N 4.892 13.540 5.986 1.00 . A A . 31 THR N 1 1
4 11539 1 1 31 THR O O 2.908 14.564 4.593 1.00 . A A . 31 THR O 1 1
4 11540 1 1 31 THR OG1 O 1.790 13.611 7.939 1.00 . A A . 31 THR OG1 1 1
4 11541 1 1 32 LEU C C -0.463 14.589 5.847 1.00 . A A . 32 LEU C 1 1
4 11542 1 1 32 LEU CA C 0.264 13.866 4.742 1.00 . A A . 32 LEU CA 1 1
4 11543 1 1 32 LEU CB C -0.699 12.929 4.034 1.00 . A A . 32 LEU CB 1 1
4 11544 1 1 32 LEU CD1 C -1.035 11.050 2.425 1.00 . A A . 32 LEU CD1 1 1
4 11545 1 1 32 LEU CD2 C 0.303 13.033 1.748 1.00 . A A . 32 LEU CD2 1 1
4 11546 1 1 32 LEU CG C -0.077 12.121 2.899 1.00 . A A . 32 LEU CG 1 1
4 11547 1 1 32 LEU H H 1.194 12.265 5.768 1.00 . A A . 32 LEU H 1 1
4 11548 1 1 32 LEU HA H 0.657 14.581 4.041 1.00 . A A . 32 LEU HA 1 1
4 11549 1 1 32 LEU HB2 H -1.111 12.247 4.768 1.00 . A A . 32 LEU HB2 1 1
4 11550 1 1 32 LEU HB3 H -1.508 13.525 3.629 1.00 . A A . 32 LEU HB3 1 1
4 11551 1 1 32 LEU HD11 H -1.947 11.511 2.078 1.00 . A A . 32 LEU HD11 1 1
4 11552 1 1 32 LEU HD12 H -1.259 10.380 3.243 1.00 . A A . 32 LEU HD12 1 1
4 11553 1 1 32 LEU HD13 H -0.582 10.494 1.617 1.00 . A A . 32 LEU HD13 1 1
4 11554 1 1 32 LEU HD21 H 0.742 12.447 0.953 1.00 . A A . 32 LEU HD21 1 1
4 11555 1 1 32 LEU HD22 H 1.019 13.768 2.089 1.00 . A A . 32 LEU HD22 1 1
4 11556 1 1 32 LEU HD23 H -0.580 13.535 1.380 1.00 . A A . 32 LEU HD23 1 1
4 11557 1 1 32 LEU HG H 0.823 11.639 3.254 1.00 . A A . 32 LEU HG 1 1
4 11558 1 1 32 LEU N N 1.361 13.136 5.338 1.00 . A A . 32 LEU N 1 1
4 11559 1 1 32 LEU O O -1.004 13.955 6.751 1.00 . A A . 32 LEU O 1 1
4 11560 1 1 33 ASN C C -2.664 16.765 6.401 1.00 . A A . 33 ASN C 1 1
4 11561 1 1 33 ASN CA C -1.209 16.645 6.811 1.00 . A A . 33 ASN CA 1 1
4 11562 1 1 33 ASN CB C -0.616 18.028 7.060 1.00 . A A . 33 ASN CB 1 1
4 11563 1 1 33 ASN CG C 0.805 17.997 7.583 1.00 . A A . 33 ASN CG 1 1
4 11564 1 1 33 ASN H H 0.032 16.386 5.098 1.00 . A A . 33 ASN H 1 1
4 11565 1 1 33 ASN HA H -1.161 16.075 7.727 1.00 . A A . 33 ASN HA 1 1
4 11566 1 1 33 ASN HB2 H -0.625 18.589 6.139 1.00 . A A . 33 ASN HB2 1 1
4 11567 1 1 33 ASN HB3 H -1.230 18.533 7.792 1.00 . A A . 33 ASN HB3 1 1
4 11568 1 1 33 ASN HD21 H 0.507 19.722 8.521 1.00 . A A . 33 ASN HD21 1 1
4 11569 1 1 33 ASN HD22 H 2.082 19.031 8.696 1.00 . A A . 33 ASN HD22 1 1
4 11570 1 1 33 ASN N N -0.477 15.905 5.800 1.00 . A A . 33 ASN N 1 1
4 11571 1 1 33 ASN ND2 N 1.168 19.017 8.344 1.00 . A A . 33 ASN ND2 1 1
4 11572 1 1 33 ASN O O -3.052 16.265 5.349 1.00 . A A . 33 ASN O 1 1
4 11573 1 1 33 ASN OD1 O 1.571 17.073 7.307 1.00 . A A . 33 ASN OD1 1 1
4 11574 1 1 34 GLN C C -5.249 17.995 5.600 1.00 . A A . 34 GLN C 1 1
4 11575 1 1 34 GLN CA C -4.894 17.541 7.017 1.00 . A A . 34 GLN CA 1 1
4 11576 1 1 34 GLN CB C -5.482 18.494 8.056 1.00 . A A . 34 GLN CB 1 1
4 11577 1 1 34 GLN CD C -7.558 19.527 9.046 1.00 . A A . 34 GLN CD 1 1
4 11578 1 1 34 GLN CG C -6.963 18.780 7.870 1.00 . A A . 34 GLN CG 1 1
4 11579 1 1 34 GLN H H -3.060 17.846 8.022 1.00 . A A . 34 GLN H 1 1
4 11580 1 1 34 GLN HA H -5.320 16.563 7.175 1.00 . A A . 34 GLN HA 1 1
4 11581 1 1 34 GLN HB2 H -5.339 18.062 9.037 1.00 . A A . 34 GLN HB2 1 1
4 11582 1 1 34 GLN HB3 H -4.945 19.430 8.006 1.00 . A A . 34 GLN HB3 1 1
4 11583 1 1 34 GLN HE21 H -8.790 20.505 7.839 1.00 . A A . 34 GLN HE21 1 1
4 11584 1 1 34 GLN HE22 H -8.921 20.890 9.518 1.00 . A A . 34 GLN HE22 1 1
4 11585 1 1 34 GLN HG2 H -7.096 19.377 6.976 1.00 . A A . 34 GLN HG2 1 1
4 11586 1 1 34 GLN HG3 H -7.488 17.841 7.756 1.00 . A A . 34 GLN HG3 1 1
4 11587 1 1 34 GLN N N -3.455 17.429 7.227 1.00 . A A . 34 GLN N 1 1
4 11588 1 1 34 GLN NE2 N -8.518 20.393 8.774 1.00 . A A . 34 GLN NE2 1 1
4 11589 1 1 34 GLN O O -6.151 17.440 4.971 1.00 . A A . 34 GLN O 1 1
4 11590 1 1 34 GLN OE1 O -7.143 19.341 10.189 1.00 . A A . 34 GLN OE1 1 1
4 11591 1 1 35 GLY C C -4.385 18.558 2.679 1.00 . A A . 35 GLY C 1 1
4 11592 1 1 35 GLY CA C -4.815 19.504 3.775 1.00 . A A . 35 GLY CA 1 1
4 11593 1 1 35 GLY H H -3.759 19.317 5.600 1.00 . A A . 35 GLY H 1 1
4 11594 1 1 35 GLY HA2 H -5.877 19.674 3.694 1.00 . A A . 35 GLY HA2 1 1
4 11595 1 1 35 GLY HA3 H -4.296 20.441 3.651 1.00 . A A . 35 GLY HA3 1 1
4 11596 1 1 35 GLY N N -4.523 18.974 5.093 1.00 . A A . 35 GLY N 1 1
4 11597 1 1 35 GLY O O -5.099 18.356 1.693 1.00 . A A . 35 GLY O 1 1
4 11598 1 1 36 GLU C C -3.458 15.779 1.831 1.00 . A A . 36 GLU C 1 1
4 11599 1 1 36 GLU CA C -2.630 17.054 1.910 1.00 . A A . 36 GLU CA 1 1
4 11600 1 1 36 GLU CB C -1.191 16.720 2.318 1.00 . A A . 36 GLU CB 1 1
4 11601 1 1 36 GLU CD C -0.624 19.121 2.963 1.00 . A A . 36 GLU CD 1 1
4 11602 1 1 36 GLU CG C -0.210 17.884 2.189 1.00 . A A . 36 GLU CG 1 1
4 11603 1 1 36 GLU H H -2.724 18.167 3.697 1.00 . A A . 36 GLU H 1 1
4 11604 1 1 36 GLU HA H -2.622 17.536 0.942 1.00 . A A . 36 GLU HA 1 1
4 11605 1 1 36 GLU HB2 H -1.192 16.395 3.351 1.00 . A A . 36 GLU HB2 1 1
4 11606 1 1 36 GLU HB3 H -0.835 15.908 1.696 1.00 . A A . 36 GLU HB3 1 1
4 11607 1 1 36 GLU HG2 H 0.754 17.563 2.550 1.00 . A A . 36 GLU HG2 1 1
4 11608 1 1 36 GLU HG3 H -0.127 18.144 1.146 1.00 . A A . 36 GLU HG3 1 1
4 11609 1 1 36 GLU N N -3.216 17.973 2.871 1.00 . A A . 36 GLU N 1 1
4 11610 1 1 36 GLU O O -3.702 15.243 0.749 1.00 . A A . 36 GLU O 1 1
4 11611 1 1 36 GLU OE1 O -0.595 19.089 4.208 1.00 . A A . 36 GLU OE1 1 1
4 11612 1 1 36 GLU OE2 O -0.986 20.134 2.328 1.00 . A A . 36 GLU OE2 1 1
4 11613 1 1 37 PHE C C -6.036 14.274 2.401 1.00 . A A . 37 PHE C 1 1
4 11614 1 1 37 PHE CA C -4.693 14.102 3.094 1.00 . A A . 37 PHE CA 1 1
4 11615 1 1 37 PHE CB C -4.913 13.723 4.560 1.00 . A A . 37 PHE CB 1 1
4 11616 1 1 37 PHE CD1 C -5.458 11.304 4.275 1.00 . A A . 37 PHE CD1 1 1
4 11617 1 1 37 PHE CD2 C -7.052 12.699 5.354 1.00 . A A . 37 PHE CD2 1 1
4 11618 1 1 37 PHE CE1 C -6.300 10.224 4.426 1.00 . A A . 37 PHE CE1 1 1
4 11619 1 1 37 PHE CE2 C -7.897 11.621 5.508 1.00 . A A . 37 PHE CE2 1 1
4 11620 1 1 37 PHE CG C -5.825 12.550 4.735 1.00 . A A . 37 PHE CG 1 1
4 11621 1 1 37 PHE CZ C -7.521 10.383 5.044 1.00 . A A . 37 PHE CZ 1 1
4 11622 1 1 37 PHE H H -3.680 15.811 3.818 1.00 . A A . 37 PHE H 1 1
4 11623 1 1 37 PHE HA H -4.149 13.308 2.605 1.00 . A A . 37 PHE HA 1 1
4 11624 1 1 37 PHE HB2 H -3.962 13.476 5.011 1.00 . A A . 37 PHE HB2 1 1
4 11625 1 1 37 PHE HB3 H -5.350 14.563 5.081 1.00 . A A . 37 PHE HB3 1 1
4 11626 1 1 37 PHE HD1 H -4.501 11.179 3.792 1.00 . A A . 37 PHE HD1 1 1
4 11627 1 1 37 PHE HD2 H -7.348 13.672 5.718 1.00 . A A . 37 PHE HD2 1 1
4 11628 1 1 37 PHE HE1 H -6.004 9.254 4.062 1.00 . A A . 37 PHE HE1 1 1
4 11629 1 1 37 PHE HE2 H -8.853 11.749 5.994 1.00 . A A . 37 PHE HE2 1 1
4 11630 1 1 37 PHE HZ H -8.180 9.536 5.162 1.00 . A A . 37 PHE HZ 1 1
4 11631 1 1 37 PHE N N -3.899 15.315 2.994 1.00 . A A . 37 PHE N 1 1
4 11632 1 1 37 PHE O O -6.432 13.438 1.585 1.00 . A A . 37 PHE O 1 1
4 11633 1 1 38 LYS C C -7.929 15.637 0.617 1.00 . A A . 38 LYS C 1 1
4 11634 1 1 38 LYS CA C -8.021 15.660 2.129 1.00 . A A . 38 LYS CA 1 1
4 11635 1 1 38 LYS CB C -8.534 17.030 2.573 1.00 . A A . 38 LYS CB 1 1
4 11636 1 1 38 LYS CD C -9.620 18.460 4.297 1.00 . A A . 38 LYS CD 1 1
4 11637 1 1 38 LYS CE C -10.436 18.495 5.574 1.00 . A A . 38 LYS CE 1 1
4 11638 1 1 38 LYS CG C -9.130 17.062 3.969 1.00 . A A . 38 LYS CG 1 1
4 11639 1 1 38 LYS H H -6.355 15.985 3.394 1.00 . A A . 38 LYS H 1 1
4 11640 1 1 38 LYS HA H -8.719 14.903 2.445 1.00 . A A . 38 LYS HA 1 1
4 11641 1 1 38 LYS HB2 H -7.713 17.730 2.545 1.00 . A A . 38 LYS HB2 1 1
4 11642 1 1 38 LYS HB3 H -9.293 17.356 1.876 1.00 . A A . 38 LYS HB3 1 1
4 11643 1 1 38 LYS HD2 H -8.765 19.109 4.416 1.00 . A A . 38 LYS HD2 1 1
4 11644 1 1 38 LYS HD3 H -10.231 18.815 3.480 1.00 . A A . 38 LYS HD3 1 1
4 11645 1 1 38 LYS HE2 H -11.221 17.757 5.507 1.00 . A A . 38 LYS HE2 1 1
4 11646 1 1 38 LYS HE3 H -9.791 18.263 6.408 1.00 . A A . 38 LYS HE3 1 1
4 11647 1 1 38 LYS HG2 H -9.963 16.374 4.019 1.00 . A A . 38 LYS HG2 1 1
4 11648 1 1 38 LYS HG3 H -8.373 16.775 4.686 1.00 . A A . 38 LYS HG3 1 1
4 11649 1 1 38 LYS HZ1 H -11.695 20.059 5.010 1.00 . A A . 38 LYS HZ1 1 1
4 11650 1 1 38 LYS HZ2 H -10.307 20.562 5.826 1.00 . A A . 38 LYS HZ2 1 1
4 11651 1 1 38 LYS HZ3 H -11.576 19.849 6.681 1.00 . A A . 38 LYS HZ3 1 1
4 11652 1 1 38 LYS N N -6.727 15.365 2.728 1.00 . A A . 38 LYS N 1 1
4 11653 1 1 38 LYS NZ N -11.045 19.833 5.789 1.00 . A A . 38 LYS NZ 1 1
4 11654 1 1 38 LYS O O -8.772 15.048 -0.053 1.00 . A A . 38 LYS O 1 1
4 11655 1 1 39 GLU C C -6.364 15.029 -1.964 1.00 . A A . 39 GLU C 1 1
4 11656 1 1 39 GLU CA C -6.710 16.376 -1.340 1.00 . A A . 39 GLU CA 1 1
4 11657 1 1 39 GLU CB C -5.642 17.409 -1.687 1.00 . A A . 39 GLU CB 1 1
4 11658 1 1 39 GLU CD C -4.825 18.924 -3.539 1.00 . A A . 39 GLU CD 1 1
4 11659 1 1 39 GLU CG C -5.494 17.613 -3.184 1.00 . A A . 39 GLU CG 1 1
4 11660 1 1 39 GLU H H -6.233 16.679 0.689 1.00 . A A . 39 GLU H 1 1
4 11661 1 1 39 GLU HA H -7.650 16.706 -1.756 1.00 . A A . 39 GLU HA 1 1
4 11662 1 1 39 GLU HB2 H -5.906 18.354 -1.234 1.00 . A A . 39 GLU HB2 1 1
4 11663 1 1 39 GLU HB3 H -4.692 17.079 -1.290 1.00 . A A . 39 GLU HB3 1 1
4 11664 1 1 39 GLU HG2 H -4.899 16.807 -3.583 1.00 . A A . 39 GLU HG2 1 1
4 11665 1 1 39 GLU HG3 H -6.478 17.586 -3.638 1.00 . A A . 39 GLU HG3 1 1
4 11666 1 1 39 GLU N N -6.891 16.271 0.093 1.00 . A A . 39 GLU N 1 1
4 11667 1 1 39 GLU O O -6.922 14.676 -2.993 1.00 . A A . 39 GLU O 1 1
4 11668 1 1 39 GLU OE1 O -3.581 18.983 -3.541 1.00 . A A . 39 GLU OE1 1 1
4 11669 1 1 39 GLU OE2 O -5.547 19.900 -3.830 1.00 . A A . 39 GLU OE2 1 1
4 11670 1 1 40 LEU C C -6.329 12.101 -2.032 1.00 . A A . 40 LEU C 1 1
4 11671 1 1 40 LEU CA C -5.082 12.970 -1.892 1.00 . A A . 40 LEU CA 1 1
4 11672 1 1 40 LEU CB C -4.036 12.285 -1.000 1.00 . A A . 40 LEU CB 1 1
4 11673 1 1 40 LEU CD1 C -2.029 10.783 -0.827 1.00 . A A . 40 LEU CD1 1 1
4 11674 1 1 40 LEU CD2 C -4.113 9.903 -1.852 1.00 . A A . 40 LEU CD2 1 1
4 11675 1 1 40 LEU CG C -3.246 11.138 -1.659 1.00 . A A . 40 LEU CG 1 1
4 11676 1 1 40 LEU H H -5.026 14.601 -0.529 1.00 . A A . 40 LEU H 1 1
4 11677 1 1 40 LEU HA H -4.659 13.129 -2.875 1.00 . A A . 40 LEU HA 1 1
4 11678 1 1 40 LEU HB2 H -3.331 13.036 -0.673 1.00 . A A . 40 LEU HB2 1 1
4 11679 1 1 40 LEU HB3 H -4.541 11.890 -0.132 1.00 . A A . 40 LEU HB3 1 1
4 11680 1 1 40 LEU HD11 H -2.346 10.457 0.153 1.00 . A A . 40 LEU HD11 1 1
4 11681 1 1 40 LEU HD12 H -1.394 11.651 -0.728 1.00 . A A . 40 LEU HD12 1 1
4 11682 1 1 40 LEU HD13 H -1.483 9.988 -1.310 1.00 . A A . 40 LEU HD13 1 1
4 11683 1 1 40 LEU HD21 H -4.526 9.601 -0.901 1.00 . A A . 40 LEU HD21 1 1
4 11684 1 1 40 LEU HD22 H -3.511 9.100 -2.253 1.00 . A A . 40 LEU HD22 1 1
4 11685 1 1 40 LEU HD23 H -4.916 10.130 -2.537 1.00 . A A . 40 LEU HD23 1 1
4 11686 1 1 40 LEU HG H -2.901 11.460 -2.632 1.00 . A A . 40 LEU HG 1 1
4 11687 1 1 40 LEU N N -5.455 14.275 -1.351 1.00 . A A . 40 LEU N 1 1
4 11688 1 1 40 LEU O O -6.590 11.533 -3.099 1.00 . A A . 40 LEU O 1 1
4 11689 1 1 41 VAL C C -9.314 11.893 -2.024 1.00 . A A . 41 VAL C 1 1
4 11690 1 1 41 VAL CA C -8.372 11.309 -0.974 1.00 . A A . 41 VAL CA 1 1
4 11691 1 1 41 VAL CB C -9.066 11.333 0.408 1.00 . A A . 41 VAL CB 1 1
4 11692 1 1 41 VAL CG1 C -10.453 10.715 0.325 1.00 . A A . 41 VAL CG1 1 1
4 11693 1 1 41 VAL CG2 C -8.220 10.602 1.437 1.00 . A A . 41 VAL CG2 1 1
4 11694 1 1 41 VAL H H -6.822 12.473 -0.127 1.00 . A A . 41 VAL H 1 1
4 11695 1 1 41 VAL HA H -8.157 10.285 -1.227 1.00 . A A . 41 VAL HA 1 1
4 11696 1 1 41 VAL HB H -9.171 12.362 0.727 1.00 . A A . 41 VAL HB 1 1
4 11697 1 1 41 VAL HG11 H -10.380 9.725 -0.100 1.00 . A A . 41 VAL HG11 1 1
4 11698 1 1 41 VAL HG12 H -11.084 11.329 -0.302 1.00 . A A . 41 VAL HG12 1 1
4 11699 1 1 41 VAL HG13 H -10.880 10.651 1.315 1.00 . A A . 41 VAL HG13 1 1
4 11700 1 1 41 VAL HG21 H -8.131 9.563 1.155 1.00 . A A . 41 VAL HG21 1 1
4 11701 1 1 41 VAL HG22 H -8.691 10.672 2.406 1.00 . A A . 41 VAL HG22 1 1
4 11702 1 1 41 VAL HG23 H -7.239 11.049 1.479 1.00 . A A . 41 VAL HG23 1 1
4 11703 1 1 41 VAL N N -7.109 12.030 -0.959 1.00 . A A . 41 VAL N 1 1
4 11704 1 1 41 VAL O O -10.035 11.174 -2.705 1.00 . A A . 41 VAL O 1 1
4 11705 1 1 42 ARG C C -9.892 13.725 -4.491 1.00 . A A . 42 ARG C 1 1
4 11706 1 1 42 ARG CA C -10.197 13.928 -3.010 1.00 . A A . 42 ARG CA 1 1
4 11707 1 1 42 ARG CB C -10.151 15.412 -2.652 1.00 . A A . 42 ARG CB 1 1
4 11708 1 1 42 ARG CD C -11.173 17.682 -2.789 1.00 . A A . 42 ARG CD 1 1
4 11709 1 1 42 ARG CG C -11.224 16.256 -3.309 1.00 . A A . 42 ARG CG 1 1
4 11710 1 1 42 ARG CZ C -11.023 18.696 -0.547 1.00 . A A . 42 ARG CZ 1 1
4 11711 1 1 42 ARG H H -8.580 13.707 -1.677 1.00 . A A . 42 ARG H 1 1
4 11712 1 1 42 ARG HA H -11.181 13.551 -2.807 1.00 . A A . 42 ARG HA 1 1
4 11713 1 1 42 ARG HB2 H -10.255 15.512 -1.583 1.00 . A A . 42 ARG HB2 1 1
4 11714 1 1 42 ARG HB3 H -9.189 15.805 -2.945 1.00 . A A . 42 ARG HB3 1 1
4 11715 1 1 42 ARG HD2 H -10.173 18.061 -2.928 1.00 . A A . 42 ARG HD2 1 1
4 11716 1 1 42 ARG HD3 H -11.869 18.283 -3.351 1.00 . A A . 42 ARG HD3 1 1
4 11717 1 1 42 ARG HE H -12.138 17.097 -1.013 1.00 . A A . 42 ARG HE 1 1
4 11718 1 1 42 ARG HG2 H -11.065 16.262 -4.377 1.00 . A A . 42 ARG HG2 1 1
4 11719 1 1 42 ARG HG3 H -12.193 15.833 -3.087 1.00 . A A . 42 ARG HG3 1 1
4 11720 1 1 42 ARG HH11 H -9.875 19.592 -1.958 1.00 . A A . 42 ARG HH11 1 1
4 11721 1 1 42 ARG HH12 H -9.798 20.304 -0.379 1.00 . A A . 42 ARG HH12 1 1
4 11722 1 1 42 ARG HH21 H -12.032 18.026 1.080 1.00 . A A . 42 ARG HH21 1 1
4 11723 1 1 42 ARG HH22 H -11.036 19.420 1.348 1.00 . A A . 42 ARG HH22 1 1
4 11724 1 1 42 ARG N N -9.270 13.203 -2.161 1.00 . A A . 42 ARG N 1 1
4 11725 1 1 42 ARG NE N -11.508 17.766 -1.369 1.00 . A A . 42 ARG NE 1 1
4 11726 1 1 42 ARG NH1 N -10.163 19.602 -0.998 1.00 . A A . 42 ARG NH1 1 1
4 11727 1 1 42 ARG NH2 N -11.390 18.714 0.729 1.00 . A A . 42 ARG NH2 1 1
4 11728 1 1 42 ARG O O -10.788 13.794 -5.330 1.00 . A A . 42 ARG O 1 1
4 11729 1 1 43 LYS C C -8.175 12.043 -6.757 1.00 . A A . 43 LYS C 1 1
4 11730 1 1 43 LYS CA C -8.212 13.465 -6.209 1.00 . A A . 43 LYS CA 1 1
4 11731 1 1 43 LYS CB C -6.831 14.107 -6.396 1.00 . A A . 43 LYS CB 1 1
4 11732 1 1 43 LYS CD C -7.722 16.474 -6.360 1.00 . A A . 43 LYS CD 1 1
4 11733 1 1 43 LYS CE C -7.248 17.913 -6.254 1.00 . A A . 43 LYS CE 1 1
4 11734 1 1 43 LYS CG C -6.686 15.508 -5.813 1.00 . A A . 43 LYS CG 1 1
4 11735 1 1 43 LYS H H -7.962 13.368 -4.105 1.00 . A A . 43 LYS H 1 1
4 11736 1 1 43 LYS HA H -8.940 14.023 -6.777 1.00 . A A . 43 LYS HA 1 1
4 11737 1 1 43 LYS HB2 H -6.093 13.475 -5.928 1.00 . A A . 43 LYS HB2 1 1
4 11738 1 1 43 LYS HB3 H -6.619 14.161 -7.455 1.00 . A A . 43 LYS HB3 1 1
4 11739 1 1 43 LYS HD2 H -7.920 16.240 -7.394 1.00 . A A . 43 LYS HD2 1 1
4 11740 1 1 43 LYS HD3 H -8.625 16.367 -5.780 1.00 . A A . 43 LYS HD3 1 1
4 11741 1 1 43 LYS HE2 H -7.135 18.161 -5.213 1.00 . A A . 43 LYS HE2 1 1
4 11742 1 1 43 LYS HE3 H -6.295 18.002 -6.752 1.00 . A A . 43 LYS HE3 1 1
4 11743 1 1 43 LYS HG2 H -6.804 15.447 -4.738 1.00 . A A . 43 LYS HG2 1 1
4 11744 1 1 43 LYS HG3 H -5.699 15.881 -6.045 1.00 . A A . 43 LYS HG3 1 1
4 11745 1 1 43 LYS HZ1 H -8.331 18.657 -7.877 1.00 . A A . 43 LYS HZ1 1 1
4 11746 1 1 43 LYS HZ2 H -7.850 19.839 -6.770 1.00 . A A . 43 LYS HZ2 1 1
4 11747 1 1 43 LYS HZ3 H -9.129 18.804 -6.392 1.00 . A A . 43 LYS HZ3 1 1
4 11748 1 1 43 LYS N N -8.627 13.508 -4.817 1.00 . A A . 43 LYS N 1 1
4 11749 1 1 43 LYS NZ N -8.206 18.868 -6.867 1.00 . A A . 43 LYS NZ 1 1
4 11750 1 1 43 LYS O O -8.734 11.774 -7.817 1.00 . A A . 43 LYS O 1 1
4 11751 1 1 44 ASP C C -8.267 8.786 -5.970 1.00 . A A . 44 ASP C 1 1
4 11752 1 1 44 ASP CA C -7.317 9.793 -6.602 1.00 . A A . 44 ASP CA 1 1
4 11753 1 1 44 ASP CB C -5.872 9.349 -6.414 1.00 . A A . 44 ASP CB 1 1
4 11754 1 1 44 ASP CG C -5.422 8.456 -7.544 1.00 . A A . 44 ASP CG 1 1
4 11755 1 1 44 ASP H H -7.168 11.353 -5.165 1.00 . A A . 44 ASP H 1 1
4 11756 1 1 44 ASP HA H -7.528 9.838 -7.658 1.00 . A A . 44 ASP HA 1 1
4 11757 1 1 44 ASP HB2 H -5.230 10.217 -6.386 1.00 . A A . 44 ASP HB2 1 1
4 11758 1 1 44 ASP HB3 H -5.782 8.803 -5.487 1.00 . A A . 44 ASP HB3 1 1
4 11759 1 1 44 ASP N N -7.518 11.131 -6.054 1.00 . A A . 44 ASP N 1 1
4 11760 1 1 44 ASP O O -8.887 7.989 -6.669 1.00 . A A . 44 ASP O 1 1
4 11761 1 1 44 ASP OD1 O -4.655 8.931 -8.411 1.00 . A A . 44 ASP OD1 1 1
4 11762 1 1 44 ASP OD2 O -5.853 7.293 -7.599 1.00 . A A . 44 ASP OD2 1 1
4 11763 1 1 45 LEU C C -10.774 8.545 -4.068 1.00 . A A . 45 LEU C 1 1
4 11764 1 1 45 LEU CA C -9.355 8.033 -3.905 1.00 . A A . 45 LEU CA 1 1
4 11765 1 1 45 LEU CB C -8.974 7.979 -2.432 1.00 . A A . 45 LEU CB 1 1
4 11766 1 1 45 LEU CD1 C -7.248 7.491 -0.671 1.00 . A A . 45 LEU CD1 1 1
4 11767 1 1 45 LEU CD2 C -7.459 6.004 -2.668 1.00 . A A . 45 LEU CD2 1 1
4 11768 1 1 45 LEU CG C -7.573 7.431 -2.155 1.00 . A A . 45 LEU CG 1 1
4 11769 1 1 45 LEU H H -7.906 9.557 -4.170 1.00 . A A . 45 LEU H 1 1
4 11770 1 1 45 LEU HA H -9.307 7.028 -4.316 1.00 . A A . 45 LEU HA 1 1
4 11771 1 1 45 LEU HB2 H -9.047 8.974 -2.032 1.00 . A A . 45 LEU HB2 1 1
4 11772 1 1 45 LEU HB3 H -9.690 7.351 -1.926 1.00 . A A . 45 LEU HB3 1 1
4 11773 1 1 45 LEU HD11 H -7.978 6.918 -0.119 1.00 . A A . 45 LEU HD11 1 1
4 11774 1 1 45 LEU HD12 H -7.269 8.518 -0.340 1.00 . A A . 45 LEU HD12 1 1
4 11775 1 1 45 LEU HD13 H -6.265 7.079 -0.503 1.00 . A A . 45 LEU HD13 1 1
4 11776 1 1 45 LEU HD21 H -7.637 5.989 -3.733 1.00 . A A . 45 LEU HD21 1 1
4 11777 1 1 45 LEU HD22 H -8.192 5.385 -2.173 1.00 . A A . 45 LEU HD22 1 1
4 11778 1 1 45 LEU HD23 H -6.469 5.625 -2.461 1.00 . A A . 45 LEU HD23 1 1
4 11779 1 1 45 LEU HG H -6.847 8.033 -2.681 1.00 . A A . 45 LEU HG 1 1
4 11780 1 1 45 LEU N N -8.426 8.884 -4.658 1.00 . A A . 45 LEU N 1 1
4 11781 1 1 45 LEU O O -11.708 8.039 -3.456 1.00 . A A . 45 LEU O 1 1
4 11782 1 1 46 GLN C C -13.243 9.237 -5.560 1.00 . A A . 46 GLN C 1 1
4 11783 1 1 46 GLN CA C -12.176 10.241 -5.157 1.00 . A A . 46 GLN CA 1 1
4 11784 1 1 46 GLN CB C -12.002 11.261 -6.287 1.00 . A A . 46 GLN CB 1 1
4 11785 1 1 46 GLN CD C -11.702 11.610 -8.777 1.00 . A A . 46 GLN CD 1 1
4 11786 1 1 46 GLN CG C -11.617 10.632 -7.622 1.00 . A A . 46 GLN CG 1 1
4 11787 1 1 46 GLN H H -10.099 9.926 -5.320 1.00 . A A . 46 GLN H 1 1
4 11788 1 1 46 GLN HA H -12.497 10.751 -4.262 1.00 . A A . 46 GLN HA 1 1
4 11789 1 1 46 GLN HB2 H -12.929 11.797 -6.421 1.00 . A A . 46 GLN HB2 1 1
4 11790 1 1 46 GLN HB3 H -11.223 11.966 -6.011 1.00 . A A . 46 GLN HB3 1 1
4 11791 1 1 46 GLN HE21 H -11.268 13.127 -7.570 1.00 . A A . 46 GLN HE21 1 1
4 11792 1 1 46 GLN HE22 H -11.524 13.533 -9.229 1.00 . A A . 46 GLN HE22 1 1
4 11793 1 1 46 GLN HG2 H -10.600 10.267 -7.555 1.00 . A A . 46 GLN HG2 1 1
4 11794 1 1 46 GLN HG3 H -12.279 9.801 -7.821 1.00 . A A . 46 GLN HG3 1 1
4 11795 1 1 46 GLN N N -10.903 9.584 -4.883 1.00 . A A . 46 GLN N 1 1
4 11796 1 1 46 GLN NE2 N -11.476 12.883 -8.498 1.00 . A A . 46 GLN NE2 1 1
4 11797 1 1 46 GLN O O -14.433 9.524 -5.475 1.00 . A A . 46 GLN O 1 1
4 11798 1 1 46 GLN OE1 O -11.972 11.224 -9.911 1.00 . A A . 46 GLN OE1 1 1
4 11799 1 1 47 ASN C C -13.921 5.963 -5.491 1.00 . A A . 47 ASN C 1 1
4 11800 1 1 47 ASN CA C -13.747 7.083 -6.516 1.00 . A A . 47 ASN CA 1 1
4 11801 1 1 47 ASN CB C -13.294 6.550 -7.882 1.00 . A A . 47 ASN CB 1 1
4 11802 1 1 47 ASN CG C -12.025 5.735 -7.815 1.00 . A A . 47 ASN CG 1 1
4 11803 1 1 47 ASN H H -11.855 7.876 -6.005 1.00 . A A . 47 ASN H 1 1
4 11804 1 1 47 ASN HA H -14.701 7.568 -6.638 1.00 . A A . 47 ASN HA 1 1
4 11805 1 1 47 ASN HB2 H -14.073 5.925 -8.292 1.00 . A A . 47 ASN HB2 1 1
4 11806 1 1 47 ASN HB3 H -13.126 7.385 -8.546 1.00 . A A . 47 ASN HB3 1 1
4 11807 1 1 47 ASN HD21 H -10.926 7.380 -7.945 1.00 . A A . 47 ASN HD21 1 1
4 11808 1 1 47 ASN HD22 H -10.052 5.906 -7.740 1.00 . A A . 47 ASN HD22 1 1
4 11809 1 1 47 ASN N N -12.818 8.080 -6.033 1.00 . A A . 47 ASN N 1 1
4 11810 1 1 47 ASN ND2 N -10.888 6.407 -7.857 1.00 . A A . 47 ASN ND2 1 1
4 11811 1 1 47 ASN O O -15.048 5.601 -5.163 1.00 . A A . 47 ASN O 1 1
4 11812 1 1 47 ASN OD1 O -12.069 4.513 -7.729 1.00 . A A . 47 ASN OD1 1 1
4 11813 1 1 48 PHE C C -13.510 4.860 -2.688 1.00 . A A . 48 PHE C 1 1
4 11814 1 1 48 PHE CA C -12.892 4.353 -3.979 1.00 . A A . 48 PHE CA 1 1
4 11815 1 1 48 PHE CB C -11.484 3.841 -3.708 1.00 . A A . 48 PHE CB 1 1
4 11816 1 1 48 PHE CD1 C -11.102 1.371 -3.841 1.00 . A A . 48 PHE CD1 1 1
4 11817 1 1 48 PHE CD2 C -11.607 2.320 -1.713 1.00 . A A . 48 PHE CD2 1 1
4 11818 1 1 48 PHE CE1 C -11.007 0.120 -3.266 1.00 . A A . 48 PHE CE1 1 1
4 11819 1 1 48 PHE CE2 C -11.516 1.071 -1.133 1.00 . A A . 48 PHE CE2 1 1
4 11820 1 1 48 PHE CG C -11.403 2.483 -3.071 1.00 . A A . 48 PHE CG 1 1
4 11821 1 1 48 PHE CZ C -11.215 -0.030 -1.911 1.00 . A A . 48 PHE CZ 1 1
4 11822 1 1 48 PHE H H -11.939 5.801 -5.197 1.00 . A A . 48 PHE H 1 1
4 11823 1 1 48 PHE HA H -13.501 3.559 -4.390 1.00 . A A . 48 PHE HA 1 1
4 11824 1 1 48 PHE HB2 H -10.951 3.790 -4.648 1.00 . A A . 48 PHE HB2 1 1
4 11825 1 1 48 PHE HB3 H -10.974 4.548 -3.062 1.00 . A A . 48 PHE HB3 1 1
4 11826 1 1 48 PHE HD1 H -10.941 1.488 -4.902 1.00 . A A . 48 PHE HD1 1 1
4 11827 1 1 48 PHE HD2 H -11.843 3.181 -1.105 1.00 . A A . 48 PHE HD2 1 1
4 11828 1 1 48 PHE HE1 H -10.773 -0.740 -3.876 1.00 . A A . 48 PHE HE1 1 1
4 11829 1 1 48 PHE HE2 H -11.680 0.956 -0.073 1.00 . A A . 48 PHE HE2 1 1
4 11830 1 1 48 PHE HZ H -11.141 -1.008 -1.458 1.00 . A A . 48 PHE HZ 1 1
4 11831 1 1 48 PHE N N -12.824 5.445 -4.947 1.00 . A A . 48 PHE N 1 1
4 11832 1 1 48 PHE O O -14.252 4.158 -1.998 1.00 . A A . 48 PHE O 1 1
4 11833 1 1 49 LEU C C -14.722 7.821 -1.618 1.00 . A A . 49 LEU C 1 1
4 11834 1 1 49 LEU CA C -13.706 6.769 -1.214 1.00 . A A . 49 LEU CA 1 1
4 11835 1 1 49 LEU CB C -12.549 7.396 -0.433 1.00 . A A . 49 LEU CB 1 1
4 11836 1 1 49 LEU CD1 C -10.481 7.074 0.948 1.00 . A A . 49 LEU CD1 1 1
4 11837 1 1 49 LEU CD2 C -12.217 5.278 0.846 1.00 . A A . 49 LEU CD2 1 1
4 11838 1 1 49 LEU CG C -11.521 6.390 0.081 1.00 . A A . 49 LEU CG 1 1
4 11839 1 1 49 LEU H H -12.573 6.591 -2.966 1.00 . A A . 49 LEU H 1 1
4 11840 1 1 49 LEU HA H -14.193 6.033 -0.592 1.00 . A A . 49 LEU HA 1 1
4 11841 1 1 49 LEU HB2 H -12.042 8.097 -1.083 1.00 . A A . 49 LEU HB2 1 1
4 11842 1 1 49 LEU HB3 H -12.951 7.935 0.414 1.00 . A A . 49 LEU HB3 1 1
4 11843 1 1 49 LEU HD11 H -9.942 7.798 0.355 1.00 . A A . 49 LEU HD11 1 1
4 11844 1 1 49 LEU HD12 H -9.790 6.338 1.332 1.00 . A A . 49 LEU HD12 1 1
4 11845 1 1 49 LEU HD13 H -10.969 7.574 1.771 1.00 . A A . 49 LEU HD13 1 1
4 11846 1 1 49 LEU HD21 H -12.851 4.725 0.169 1.00 . A A . 49 LEU HD21 1 1
4 11847 1 1 49 LEU HD22 H -12.819 5.707 1.634 1.00 . A A . 49 LEU HD22 1 1
4 11848 1 1 49 LEU HD23 H -11.480 4.617 1.272 1.00 . A A . 49 LEU HD23 1 1
4 11849 1 1 49 LEU HG H -11.013 5.945 -0.761 1.00 . A A . 49 LEU HG 1 1
4 11850 1 1 49 LEU N N -13.197 6.101 -2.382 1.00 . A A . 49 LEU N 1 1
4 11851 1 1 49 LEU O O -14.946 8.772 -0.889 1.00 . A A . 49 LEU O 1 1
4 11852 1 1 50 LYS C C -17.324 9.023 -2.284 1.00 . A A . 50 LYS C 1 1
4 11853 1 1 50 LYS CA C -16.291 8.609 -3.335 1.00 . A A . 50 LYS CA 1 1
4 11854 1 1 50 LYS CB C -17.007 8.046 -4.578 1.00 . A A . 50 LYS CB 1 1
4 11855 1 1 50 LYS CD C -18.624 6.363 -5.521 1.00 . A A . 50 LYS CD 1 1
4 11856 1 1 50 LYS CE C -17.780 6.153 -6.765 1.00 . A A . 50 LYS CE 1 1
4 11857 1 1 50 LYS CG C -17.772 6.756 -4.326 1.00 . A A . 50 LYS CG 1 1
4 11858 1 1 50 LYS H H -15.106 6.843 -3.328 1.00 . A A . 50 LYS H 1 1
4 11859 1 1 50 LYS HA H -15.736 9.487 -3.627 1.00 . A A . 50 LYS HA 1 1
4 11860 1 1 50 LYS HB2 H -17.704 8.782 -4.944 1.00 . A A . 50 LYS HB2 1 1
4 11861 1 1 50 LYS HB3 H -16.270 7.850 -5.348 1.00 . A A . 50 LYS HB3 1 1
4 11862 1 1 50 LYS HD2 H -19.143 5.444 -5.293 1.00 . A A . 50 LYS HD2 1 1
4 11863 1 1 50 LYS HD3 H -19.343 7.147 -5.711 1.00 . A A . 50 LYS HD3 1 1
4 11864 1 1 50 LYS HE2 H -17.256 7.070 -6.986 1.00 . A A . 50 LYS HE2 1 1
4 11865 1 1 50 LYS HE3 H -17.065 5.369 -6.571 1.00 . A A . 50 LYS HE3 1 1
4 11866 1 1 50 LYS HG2 H -17.062 5.968 -4.130 1.00 . A A . 50 LYS HG2 1 1
4 11867 1 1 50 LYS HG3 H -18.409 6.892 -3.466 1.00 . A A . 50 LYS HG3 1 1
4 11868 1 1 50 LYS HZ1 H -19.332 6.497 -8.115 1.00 . A A . 50 LYS HZ1 1 1
4 11869 1 1 50 LYS HZ2 H -19.076 4.863 -7.772 1.00 . A A . 50 LYS HZ2 1 1
4 11870 1 1 50 LYS HZ3 H -18.007 5.693 -8.786 1.00 . A A . 50 LYS HZ3 1 1
4 11871 1 1 50 LYS N N -15.328 7.640 -2.797 1.00 . A A . 50 LYS N 1 1
4 11872 1 1 50 LYS NZ N -18.605 5.776 -7.940 1.00 . A A . 50 LYS NZ 1 1
4 11873 1 1 50 LYS O O -17.518 10.210 -2.035 1.00 . A A . 50 LYS O 1 1
4 11874 1 1 51 LYS C C -18.423 9.070 0.551 1.00 . A A . 51 LYS C 1 1
4 11875 1 1 51 LYS CA C -18.990 8.325 -0.652 1.00 . A A . 51 LYS CA 1 1
4 11876 1 1 51 LYS CB C -19.719 7.032 -0.219 1.00 . A A . 51 LYS CB 1 1
4 11877 1 1 51 LYS CD C -17.835 5.799 0.963 1.00 . A A . 51 LYS CD 1 1
4 11878 1 1 51 LYS CE C -16.669 4.858 0.692 1.00 . A A . 51 LYS CE 1 1
4 11879 1 1 51 LYS CG C -18.852 5.771 -0.169 1.00 . A A . 51 LYS CG 1 1
4 11880 1 1 51 LYS H H -17.665 7.116 -1.794 1.00 . A A . 51 LYS H 1 1
4 11881 1 1 51 LYS HA H -19.705 8.973 -1.137 1.00 . A A . 51 LYS HA 1 1
4 11882 1 1 51 LYS HB2 H -20.130 7.187 0.767 1.00 . A A . 51 LYS HB2 1 1
4 11883 1 1 51 LYS HB3 H -20.532 6.852 -0.908 1.00 . A A . 51 LYS HB3 1 1
4 11884 1 1 51 LYS HD2 H -17.457 6.804 1.068 1.00 . A A . 51 LYS HD2 1 1
4 11885 1 1 51 LYS HD3 H -18.323 5.500 1.879 1.00 . A A . 51 LYS HD3 1 1
4 11886 1 1 51 LYS HE2 H -16.190 5.167 -0.226 1.00 . A A . 51 LYS HE2 1 1
4 11887 1 1 51 LYS HE3 H -15.963 4.931 1.508 1.00 . A A . 51 LYS HE3 1 1
4 11888 1 1 51 LYS HG2 H -19.497 4.917 -0.026 1.00 . A A . 51 LYS HG2 1 1
4 11889 1 1 51 LYS HG3 H -18.332 5.666 -1.107 1.00 . A A . 51 LYS HG3 1 1
4 11890 1 1 51 LYS HZ1 H -16.278 2.826 0.414 1.00 . A A . 51 LYS HZ1 1 1
4 11891 1 1 51 LYS HZ2 H -17.739 3.336 -0.265 1.00 . A A . 51 LYS HZ2 1 1
4 11892 1 1 51 LYS HZ3 H -17.609 3.135 1.410 1.00 . A A . 51 LYS HZ3 1 1
4 11893 1 1 51 LYS N N -17.939 8.043 -1.629 1.00 . A A . 51 LYS N 1 1
4 11894 1 1 51 LYS NZ N -17.105 3.442 0.553 1.00 . A A . 51 LYS NZ 1 1
4 11895 1 1 51 LYS O O -19.093 9.900 1.164 1.00 . A A . 51 LYS O 1 1
4 11896 1 1 52 GLU C C -16.028 10.798 1.593 1.00 . A A . 52 GLU C 1 1
4 11897 1 1 52 GLU CA C -16.470 9.386 1.966 1.00 . A A . 52 GLU CA 1 1
4 11898 1 1 52 GLU CB C -15.277 8.503 2.322 1.00 . A A . 52 GLU CB 1 1
4 11899 1 1 52 GLU CD C -13.537 7.884 4.002 1.00 . A A . 52 GLU CD 1 1
4 11900 1 1 52 GLU CG C -14.493 8.954 3.533 1.00 . A A . 52 GLU CG 1 1
4 11901 1 1 52 GLU H H -16.701 8.122 0.305 1.00 . A A . 52 GLU H 1 1
4 11902 1 1 52 GLU HA H -17.141 9.439 2.809 1.00 . A A . 52 GLU HA 1 1
4 11903 1 1 52 GLU HB2 H -15.634 7.502 2.510 1.00 . A A . 52 GLU HB2 1 1
4 11904 1 1 52 GLU HB3 H -14.605 8.478 1.477 1.00 . A A . 52 GLU HB3 1 1
4 11905 1 1 52 GLU HG2 H -13.929 9.837 3.276 1.00 . A A . 52 GLU HG2 1 1
4 11906 1 1 52 GLU HG3 H -15.181 9.182 4.333 1.00 . A A . 52 GLU HG3 1 1
4 11907 1 1 52 GLU N N -17.178 8.770 0.862 1.00 . A A . 52 GLU N 1 1
4 11908 1 1 52 GLU O O -16.032 11.704 2.423 1.00 . A A . 52 GLU O 1 1
4 11909 1 1 52 GLU OE1 O -12.427 7.798 3.453 1.00 . A A . 52 GLU OE1 1 1
4 11910 1 1 52 GLU OE2 O -13.913 7.102 4.906 1.00 . A A . 52 GLU OE2 1 1
4 11911 1 1 53 ASN C C -16.246 13.311 -0.175 1.00 . A A . 53 ASN C 1 1
4 11912 1 1 53 ASN CA C -15.167 12.236 -0.190 1.00 . A A . 53 ASN CA 1 1
4 11913 1 1 53 ASN CB C -14.635 12.042 -1.615 1.00 . A A . 53 ASN CB 1 1
4 11914 1 1 53 ASN CG C -13.931 13.271 -2.160 1.00 . A A . 53 ASN CG 1 1
4 11915 1 1 53 ASN H H -15.827 10.231 -0.314 1.00 . A A . 53 ASN H 1 1
4 11916 1 1 53 ASN HA H -14.357 12.538 0.452 1.00 . A A . 53 ASN HA 1 1
4 11917 1 1 53 ASN HB2 H -13.933 11.221 -1.620 1.00 . A A . 53 ASN HB2 1 1
4 11918 1 1 53 ASN HB3 H -15.462 11.805 -2.270 1.00 . A A . 53 ASN HB3 1 1
4 11919 1 1 53 ASN HD21 H -14.587 12.863 -3.990 1.00 . A A . 53 ASN HD21 1 1
4 11920 1 1 53 ASN HD22 H -13.617 14.286 -3.840 1.00 . A A . 53 ASN HD22 1 1
4 11921 1 1 53 ASN N N -15.699 10.977 0.318 1.00 . A A . 53 ASN N 1 1
4 11922 1 1 53 ASN ND2 N -14.055 13.495 -3.459 1.00 . A A . 53 ASN ND2 1 1
4 11923 1 1 53 ASN O O -15.960 14.507 -0.257 1.00 . A A . 53 ASN O 1 1
4 11924 1 1 53 ASN OD1 O -13.289 14.021 -1.422 1.00 . A A . 53 ASN OD1 1 1
4 11925 1 1 54 LYS C C -18.849 14.416 1.282 1.00 . A A . 54 LYS C 1 1
4 11926 1 1 54 LYS CA C -18.628 13.773 -0.081 1.00 . A A . 54 LYS CA 1 1
4 11927 1 1 54 LYS CB C -19.886 13.020 -0.518 1.00 . A A . 54 LYS CB 1 1
4 11928 1 1 54 LYS CD C -21.005 11.586 -2.263 1.00 . A A . 54 LYS CD 1 1
4 11929 1 1 54 LYS CE C -22.234 12.472 -2.396 1.00 . A A . 54 LYS CE 1 1
4 11930 1 1 54 LYS CG C -19.764 12.386 -1.894 1.00 . A A . 54 LYS CG 1 1
4 11931 1 1 54 LYS H H -17.645 11.910 0.066 1.00 . A A . 54 LYS H 1 1
4 11932 1 1 54 LYS HA H -18.415 14.546 -0.797 1.00 . A A . 54 LYS HA 1 1
4 11933 1 1 54 LYS HB2 H -20.092 12.239 0.199 1.00 . A A . 54 LYS HB2 1 1
4 11934 1 1 54 LYS HB3 H -20.717 13.710 -0.535 1.00 . A A . 54 LYS HB3 1 1
4 11935 1 1 54 LYS HD2 H -20.832 11.089 -3.205 1.00 . A A . 54 LYS HD2 1 1
4 11936 1 1 54 LYS HD3 H -21.186 10.848 -1.495 1.00 . A A . 54 LYS HD3 1 1
4 11937 1 1 54 LYS HE2 H -23.086 11.851 -2.625 1.00 . A A . 54 LYS HE2 1 1
4 11938 1 1 54 LYS HE3 H -22.402 12.978 -1.457 1.00 . A A . 54 LYS HE3 1 1
4 11939 1 1 54 LYS HG2 H -19.621 13.165 -2.628 1.00 . A A . 54 LYS HG2 1 1
4 11940 1 1 54 LYS HG3 H -18.908 11.725 -1.898 1.00 . A A . 54 LYS HG3 1 1
4 11941 1 1 54 LYS HZ1 H -21.904 13.021 -4.385 1.00 . A A . 54 LYS HZ1 1 1
4 11942 1 1 54 LYS HZ2 H -21.278 14.116 -3.259 1.00 . A A . 54 LYS HZ2 1 1
4 11943 1 1 54 LYS HZ3 H -22.941 14.061 -3.548 1.00 . A A . 54 LYS HZ3 1 1
4 11944 1 1 54 LYS N N -17.490 12.872 -0.050 1.00 . A A . 54 LYS N 1 1
4 11945 1 1 54 LYS NZ N -22.077 13.487 -3.471 1.00 . A A . 54 LYS NZ 1 1
4 11946 1 1 54 LYS O O -19.659 15.334 1.421 1.00 . A A . 54 LYS O 1 1
4 11947 1 1 55 ASN C C -16.824 14.882 4.125 1.00 . A A . 55 ASN C 1 1
4 11948 1 1 55 ASN CA C -18.212 14.523 3.619 1.00 . A A . 55 ASN CA 1 1
4 11949 1 1 55 ASN CB C -18.886 13.547 4.584 1.00 . A A . 55 ASN CB 1 1
4 11950 1 1 55 ASN CG C -20.347 13.303 4.253 1.00 . A A . 55 ASN CG 1 1
4 11951 1 1 55 ASN H H -17.505 13.195 2.128 1.00 . A A . 55 ASN H 1 1
4 11952 1 1 55 ASN HA H -18.806 15.423 3.554 1.00 . A A . 55 ASN HA 1 1
4 11953 1 1 55 ASN HB2 H -18.368 12.601 4.545 1.00 . A A . 55 ASN HB2 1 1
4 11954 1 1 55 ASN HB3 H -18.825 13.944 5.586 1.00 . A A . 55 ASN HB3 1 1
4 11955 1 1 55 ASN HD21 H -20.901 14.777 5.463 1.00 . A A . 55 ASN HD21 1 1
4 11956 1 1 55 ASN HD22 H -22.183 13.948 4.648 1.00 . A A . 55 ASN HD22 1 1
4 11957 1 1 55 ASN N N -18.124 13.946 2.285 1.00 . A A . 55 ASN N 1 1
4 11958 1 1 55 ASN ND2 N -21.231 14.088 4.846 1.00 . A A . 55 ASN ND2 1 1
4 11959 1 1 55 ASN O O -15.847 14.205 3.826 1.00 . A A . 55 ASN O 1 1
4 11960 1 1 55 ASN OD1 O -20.680 12.412 3.472 1.00 . A A . 55 ASN OD1 1 1
4 11961 1 1 56 GLU C C -15.043 15.753 6.658 1.00 . A A . 56 GLU C 1 1
4 11962 1 1 56 GLU CA C -15.479 16.468 5.388 1.00 . A A . 56 GLU CA 1 1
4 11963 1 1 56 GLU CB C -15.600 17.964 5.668 1.00 . A A . 56 GLU CB 1 1
4 11964 1 1 56 GLU CD C -14.417 20.096 6.306 1.00 . A A . 56 GLU CD 1 1
4 11965 1 1 56 GLU CG C -14.316 18.594 6.182 1.00 . A A . 56 GLU CG 1 1
4 11966 1 1 56 GLU H H -17.577 16.418 5.145 1.00 . A A . 56 GLU H 1 1
4 11967 1 1 56 GLU HA H -14.736 16.312 4.622 1.00 . A A . 56 GLU HA 1 1
4 11968 1 1 56 GLU HB2 H -15.887 18.469 4.758 1.00 . A A . 56 GLU HB2 1 1
4 11969 1 1 56 GLU HB3 H -16.372 18.115 6.415 1.00 . A A . 56 GLU HB3 1 1
4 11970 1 1 56 GLU HG2 H -14.091 18.181 7.154 1.00 . A A . 56 GLU HG2 1 1
4 11971 1 1 56 GLU HG3 H -13.515 18.356 5.496 1.00 . A A . 56 GLU HG3 1 1
4 11972 1 1 56 GLU N N -16.750 15.953 4.899 1.00 . A A . 56 GLU N 1 1
4 11973 1 1 56 GLU O O -13.884 15.368 6.802 1.00 . A A . 56 GLU O 1 1
4 11974 1 1 56 GLU OE1 O -13.865 20.803 5.438 1.00 . A A . 56 GLU OE1 1 1
4 11975 1 1 56 GLU OE2 O -15.050 20.580 7.265 1.00 . A A . 56 GLU OE2 1 1
4 11976 1 1 57 LYS C C -15.243 13.579 8.812 1.00 . A A . 57 LYS C 1 1
4 11977 1 1 57 LYS CA C -15.687 15.033 8.886 1.00 . A A . 57 LYS CA 1 1
4 11978 1 1 57 LYS CB C -16.906 15.175 9.791 1.00 . A A . 57 LYS CB 1 1
4 11979 1 1 57 LYS CD C -18.723 16.842 9.286 1.00 . A A . 57 LYS CD 1 1
4 11980 1 1 57 LYS CE C -19.826 16.090 10.016 1.00 . A A . 57 LYS CE 1 1
4 11981 1 1 57 LYS CG C -17.371 16.616 9.942 1.00 . A A . 57 LYS CG 1 1
4 11982 1 1 57 LYS H H -16.909 15.809 7.351 1.00 . A A . 57 LYS H 1 1
4 11983 1 1 57 LYS HA H -14.879 15.617 9.298 1.00 . A A . 57 LYS HA 1 1
4 11984 1 1 57 LYS HB2 H -17.716 14.593 9.374 1.00 . A A . 57 LYS HB2 1 1
4 11985 1 1 57 LYS HB3 H -16.664 14.790 10.770 1.00 . A A . 57 LYS HB3 1 1
4 11986 1 1 57 LYS HD2 H -18.948 17.898 9.302 1.00 . A A . 57 LYS HD2 1 1
4 11987 1 1 57 LYS HD3 H -18.677 16.496 8.264 1.00 . A A . 57 LYS HD3 1 1
4 11988 1 1 57 LYS HE2 H -19.581 15.040 10.025 1.00 . A A . 57 LYS HE2 1 1
4 11989 1 1 57 LYS HE3 H -19.878 16.455 11.030 1.00 . A A . 57 LYS HE3 1 1
4 11990 1 1 57 LYS HG2 H -17.448 16.854 10.992 1.00 . A A . 57 LYS HG2 1 1
4 11991 1 1 57 LYS HG3 H -16.644 17.268 9.474 1.00 . A A . 57 LYS HG3 1 1
4 11992 1 1 57 LYS HZ1 H -21.884 15.768 9.908 1.00 . A A . 57 LYS HZ1 1 1
4 11993 1 1 57 LYS HZ2 H -21.131 15.895 8.399 1.00 . A A . 57 LYS HZ2 1 1
4 11994 1 1 57 LYS HZ3 H -21.397 17.282 9.329 1.00 . A A . 57 LYS HZ3 1 1
4 11995 1 1 57 LYS N N -15.986 15.570 7.568 1.00 . A A . 57 LYS N 1 1
4 11996 1 1 57 LYS NZ N -21.151 16.272 9.368 1.00 . A A . 57 LYS NZ 1 1
4 11997 1 1 57 LYS O O -14.534 13.093 9.692 1.00 . A A . 57 LYS O 1 1
4 11998 1 1 58 VAL C C -13.784 11.439 7.167 1.00 . A A . 58 VAL C 1 1
4 11999 1 1 58 VAL CA C -15.256 11.501 7.567 1.00 . A A . 58 VAL CA 1 1
4 12000 1 1 58 VAL CB C -16.123 10.803 6.501 1.00 . A A . 58 VAL CB 1 1
4 12001 1 1 58 VAL CG1 C -15.967 9.295 6.593 1.00 . A A . 58 VAL CG1 1 1
4 12002 1 1 58 VAL CG2 C -17.581 11.200 6.658 1.00 . A A . 58 VAL CG2 1 1
4 12003 1 1 58 VAL H H -16.220 13.323 7.090 1.00 . A A . 58 VAL H 1 1
4 12004 1 1 58 VAL HA H -15.385 10.985 8.508 1.00 . A A . 58 VAL HA 1 1
4 12005 1 1 58 VAL HB H -15.787 11.119 5.524 1.00 . A A . 58 VAL HB 1 1
4 12006 1 1 58 VAL HG11 H -16.571 8.823 5.831 1.00 . A A . 58 VAL HG11 1 1
4 12007 1 1 58 VAL HG12 H -16.290 8.959 7.567 1.00 . A A . 58 VAL HG12 1 1
4 12008 1 1 58 VAL HG13 H -14.930 9.030 6.446 1.00 . A A . 58 VAL HG13 1 1
4 12009 1 1 58 VAL HG21 H -18.160 10.775 5.849 1.00 . A A . 58 VAL HG21 1 1
4 12010 1 1 58 VAL HG22 H -17.667 12.278 6.634 1.00 . A A . 58 VAL HG22 1 1
4 12011 1 1 58 VAL HG23 H -17.957 10.831 7.600 1.00 . A A . 58 VAL HG23 1 1
4 12012 1 1 58 VAL N N -15.649 12.889 7.756 1.00 . A A . 58 VAL N 1 1
4 12013 1 1 58 VAL O O -13.028 10.592 7.651 1.00 . A A . 58 VAL O 1 1
4 12014 1 1 59 ILE C C -11.173 12.856 7.186 1.00 . A A . 59 ILE C 1 1
4 12015 1 1 59 ILE CA C -11.976 12.516 5.936 1.00 . A A . 59 ILE CA 1 1
4 12016 1 1 59 ILE CB C -11.768 13.625 4.867 1.00 . A A . 59 ILE CB 1 1
4 12017 1 1 59 ILE CD1 C -12.683 12.202 2.961 1.00 . A A . 59 ILE CD1 1 1
4 12018 1 1 59 ILE CG1 C -12.799 13.492 3.744 1.00 . A A . 59 ILE CG1 1 1
4 12019 1 1 59 ILE CG2 C -10.362 13.564 4.284 1.00 . A A . 59 ILE CG2 1 1
4 12020 1 1 59 ILE H H -14.041 12.976 5.911 1.00 . A A . 59 ILE H 1 1
4 12021 1 1 59 ILE HA H -11.631 11.574 5.535 1.00 . A A . 59 ILE HA 1 1
4 12022 1 1 59 ILE HB H -11.882 14.587 5.345 1.00 . A A . 59 ILE HB 1 1
4 12023 1 1 59 ILE HD11 H -13.496 12.136 2.254 1.00 . A A . 59 ILE HD11 1 1
4 12024 1 1 59 ILE HD12 H -12.723 11.364 3.640 1.00 . A A . 59 ILE HD12 1 1
4 12025 1 1 59 ILE HD13 H -11.744 12.190 2.428 1.00 . A A . 59 ILE HD13 1 1
4 12026 1 1 59 ILE HG12 H -13.791 13.532 4.168 1.00 . A A . 59 ILE HG12 1 1
4 12027 1 1 59 ILE HG13 H -12.676 14.312 3.054 1.00 . A A . 59 ILE HG13 1 1
4 12028 1 1 59 ILE HG21 H -9.636 13.691 5.074 1.00 . A A . 59 ILE HG21 1 1
4 12029 1 1 59 ILE HG22 H -10.243 14.352 3.553 1.00 . A A . 59 ILE HG22 1 1
4 12030 1 1 59 ILE HG23 H -10.210 12.608 3.803 1.00 . A A . 59 ILE HG23 1 1
4 12031 1 1 59 ILE N N -13.379 12.372 6.307 1.00 . A A . 59 ILE N 1 1
4 12032 1 1 59 ILE O O -10.085 12.333 7.399 1.00 . A A . 59 ILE O 1 1
4 12033 1 1 60 GLU C C -10.984 12.864 10.209 1.00 . A A . 60 GLU C 1 1
4 12034 1 1 60 GLU CA C -11.137 14.080 9.301 1.00 . A A . 60 GLU CA 1 1
4 12035 1 1 60 GLU CB C -11.952 15.153 10.020 1.00 . A A . 60 GLU CB 1 1
4 12036 1 1 60 GLU CD C -12.604 17.575 10.137 1.00 . A A . 60 GLU CD 1 1
4 12037 1 1 60 GLU CG C -11.996 16.481 9.290 1.00 . A A . 60 GLU CG 1 1
4 12038 1 1 60 GLU H H -12.603 14.126 7.772 1.00 . A A . 60 GLU H 1 1
4 12039 1 1 60 GLU HA H -10.156 14.476 9.090 1.00 . A A . 60 GLU HA 1 1
4 12040 1 1 60 GLU HB2 H -12.965 14.798 10.137 1.00 . A A . 60 GLU HB2 1 1
4 12041 1 1 60 GLU HB3 H -11.523 15.317 10.997 1.00 . A A . 60 GLU HB3 1 1
4 12042 1 1 60 GLU HG2 H -10.989 16.769 9.025 1.00 . A A . 60 GLU HG2 1 1
4 12043 1 1 60 GLU HG3 H -12.586 16.369 8.393 1.00 . A A . 60 GLU HG3 1 1
4 12044 1 1 60 GLU N N -11.746 13.717 8.025 1.00 . A A . 60 GLU N 1 1
4 12045 1 1 60 GLU O O -10.036 12.782 10.988 1.00 . A A . 60 GLU O 1 1
4 12046 1 1 60 GLU OE1 O -13.844 17.617 10.260 1.00 . A A . 60 GLU OE1 1 1
4 12047 1 1 60 GLU OE2 O -11.841 18.396 10.692 1.00 . A A . 60 GLU OE2 1 1
4 12048 1 1 61 HIS C C -10.608 9.939 10.647 1.00 . A A . 61 HIS C 1 1
4 12049 1 1 61 HIS CA C -11.874 10.733 10.953 1.00 . A A . 61 HIS CA 1 1
4 12050 1 1 61 HIS CB C -13.118 9.864 10.728 1.00 . A A . 61 HIS CB 1 1
4 12051 1 1 61 HIS CD2 C -12.738 7.317 11.072 1.00 . A A . 61 HIS CD2 1 1
4 12052 1 1 61 HIS CE1 C -13.345 7.181 13.172 1.00 . A A . 61 HIS CE1 1 1
4 12053 1 1 61 HIS CG C -13.094 8.561 11.475 1.00 . A A . 61 HIS CG 1 1
4 12054 1 1 61 HIS H H -12.686 12.068 9.517 1.00 . A A . 61 HIS H 1 1
4 12055 1 1 61 HIS HA H -11.845 11.042 11.986 1.00 . A A . 61 HIS HA 1 1
4 12056 1 1 61 HIS HB2 H -13.991 10.412 11.049 1.00 . A A . 61 HIS HB2 1 1
4 12057 1 1 61 HIS HB3 H -13.206 9.643 9.674 1.00 . A A . 61 HIS HB3 1 1
4 12058 1 1 61 HIS HD1 H -13.778 9.172 13.375 1.00 . A A . 61 HIS HD1 1 1
4 12059 1 1 61 HIS HD2 H -12.386 7.037 10.090 1.00 . A A . 61 HIS HD2 1 1
4 12060 1 1 61 HIS HE1 H -13.567 6.791 14.155 1.00 . A A . 61 HIS HE1 1 1
4 12061 1 1 61 HIS HE2 H -12.798 5.504 12.131 1.00 . A A . 61 HIS HE2 1 1
4 12062 1 1 61 HIS N N -11.934 11.937 10.134 1.00 . A A . 61 HIS N 1 1
4 12063 1 1 61 HIS ND1 N -13.470 8.439 12.794 1.00 . A A . 61 HIS ND1 1 1
4 12064 1 1 61 HIS NE2 N -12.906 6.482 12.146 1.00 . A A . 61 HIS NE2 1 1
4 12065 1 1 61 HIS O O -9.852 9.617 11.552 1.00 . A A . 61 HIS O 1 1
4 12066 1 1 62 ILE C C -7.924 9.829 9.172 1.00 . A A . 62 ILE C 1 1
4 12067 1 1 62 ILE CA C -9.153 8.947 8.958 1.00 . A A . 62 ILE CA 1 1
4 12068 1 1 62 ILE CB C -9.239 8.494 7.491 1.00 . A A . 62 ILE CB 1 1
4 12069 1 1 62 ILE CD1 C -10.613 7.088 5.880 1.00 . A A . 62 ILE CD1 1 1
4 12070 1 1 62 ILE CG1 C -10.478 7.624 7.286 1.00 . A A . 62 ILE CG1 1 1
4 12071 1 1 62 ILE CG2 C -7.985 7.733 7.102 1.00 . A A . 62 ILE CG2 1 1
4 12072 1 1 62 ILE H H -11.007 9.956 8.682 1.00 . A A . 62 ILE H 1 1
4 12073 1 1 62 ILE HA H -9.062 8.068 9.583 1.00 . A A . 62 ILE HA 1 1
4 12074 1 1 62 ILE HB H -9.314 9.371 6.864 1.00 . A A . 62 ILE HB 1 1
4 12075 1 1 62 ILE HD11 H -10.667 7.913 5.184 1.00 . A A . 62 ILE HD11 1 1
4 12076 1 1 62 ILE HD12 H -11.511 6.494 5.807 1.00 . A A . 62 ILE HD12 1 1
4 12077 1 1 62 ILE HD13 H -9.755 6.476 5.644 1.00 . A A . 62 ILE HD13 1 1
4 12078 1 1 62 ILE HG12 H -10.433 6.781 7.958 1.00 . A A . 62 ILE HG12 1 1
4 12079 1 1 62 ILE HG13 H -11.359 8.209 7.505 1.00 . A A . 62 ILE HG13 1 1
4 12080 1 1 62 ILE HG21 H -7.123 8.371 7.228 1.00 . A A . 62 ILE HG21 1 1
4 12081 1 1 62 ILE HG22 H -8.058 7.426 6.069 1.00 . A A . 62 ILE HG22 1 1
4 12082 1 1 62 ILE HG23 H -7.883 6.860 7.730 1.00 . A A . 62 ILE HG23 1 1
4 12083 1 1 62 ILE N N -10.362 9.666 9.370 1.00 . A A . 62 ILE N 1 1
4 12084 1 1 62 ILE O O -6.845 9.360 9.541 1.00 . A A . 62 ILE O 1 1
4 12085 1 1 63 MET C C -6.633 11.992 10.677 1.00 . A A . 63 MET C 1 1
4 12086 1 1 63 MET CA C -7.176 12.114 9.261 1.00 . A A . 63 MET CA 1 1
4 12087 1 1 63 MET CB C -7.760 13.509 9.053 1.00 . A A . 63 MET CB 1 1
4 12088 1 1 63 MET CE C -4.193 13.816 8.296 1.00 . A A . 63 MET CE 1 1
4 12089 1 1 63 MET CG C -6.738 14.634 9.115 1.00 . A A . 63 MET CG 1 1
4 12090 1 1 63 MET H H -9.036 11.384 8.639 1.00 . A A . 63 MET H 1 1
4 12091 1 1 63 MET HA H -6.363 11.972 8.566 1.00 . A A . 63 MET HA 1 1
4 12092 1 1 63 MET HB2 H -8.239 13.544 8.084 1.00 . A A . 63 MET HB2 1 1
4 12093 1 1 63 MET HB3 H -8.502 13.687 9.817 1.00 . A A . 63 MET HB3 1 1
4 12094 1 1 63 MET HE1 H -3.498 13.657 7.480 1.00 . A A . 63 MET HE1 1 1
4 12095 1 1 63 MET HE2 H -4.477 12.865 8.721 1.00 . A A . 63 MET HE2 1 1
4 12096 1 1 63 MET HE3 H -3.721 14.425 9.054 1.00 . A A . 63 MET HE3 1 1
4 12097 1 1 63 MET HG2 H -7.262 15.577 9.166 1.00 . A A . 63 MET HG2 1 1
4 12098 1 1 63 MET HG3 H -6.138 14.508 10.004 1.00 . A A . 63 MET HG3 1 1
4 12099 1 1 63 MET N N -8.159 11.108 8.988 1.00 . A A . 63 MET N 1 1
4 12100 1 1 63 MET O O -5.441 12.212 10.870 1.00 . A A . 63 MET O 1 1
4 12101 1 1 63 MET SD S -5.649 14.658 7.680 1.00 . A A . 63 MET SD 1 1
4 12102 1 1 64 GLU C C -6.873 10.401 13.729 1.00 . A A . 64 GLU C 1 1
4 12103 1 1 64 GLU CA C -6.841 11.750 13.015 1.00 . A A . 64 GLU CA 1 1
4 12104 1 1 64 GLU CB C -7.575 12.830 13.825 1.00 . A A . 64 GLU CB 1 1
4 12105 1 1 64 GLU CD C -8.094 12.062 16.180 1.00 . A A . 64 GLU CD 1 1
4 12106 1 1 64 GLU CG C -7.195 12.905 15.297 1.00 . A A . 64 GLU CG 1 1
4 12107 1 1 64 GLU H H -8.383 11.386 11.572 1.00 . A A . 64 GLU H 1 1
4 12108 1 1 64 GLU HA H -5.817 12.051 12.879 1.00 . A A . 64 GLU HA 1 1
4 12109 1 1 64 GLU HB2 H -7.369 13.791 13.380 1.00 . A A . 64 GLU HB2 1 1
4 12110 1 1 64 GLU HB3 H -8.636 12.640 13.763 1.00 . A A . 64 GLU HB3 1 1
4 12111 1 1 64 GLU HG2 H -6.179 12.556 15.409 1.00 . A A . 64 GLU HG2 1 1
4 12112 1 1 64 GLU HG3 H -7.259 13.934 15.618 1.00 . A A . 64 GLU HG3 1 1
4 12113 1 1 64 GLU N N -7.450 11.658 11.706 1.00 . A A . 64 GLU N 1 1
4 12114 1 1 64 GLU O O -5.987 10.114 14.535 1.00 . A A . 64 GLU O 1 1
4 12115 1 1 64 GLU OE1 O -9.330 12.235 16.106 1.00 . A A . 64 GLU OE1 1 1
4 12116 1 1 64 GLU OE2 O -7.576 11.240 16.960 1.00 . A A . 64 GLU OE2 1 1
4 12117 1 1 65 ASP C C -6.584 7.471 13.547 1.00 . A A . 65 ASP C 1 1
4 12118 1 1 65 ASP CA C -7.858 8.213 13.994 1.00 . A A . 65 ASP CA 1 1
4 12119 1 1 65 ASP CB C -9.125 7.429 13.596 1.00 . A A . 65 ASP CB 1 1
4 12120 1 1 65 ASP CG C -8.913 6.431 12.469 1.00 . A A . 65 ASP CG 1 1
4 12121 1 1 65 ASP H H -8.609 9.861 12.877 1.00 . A A . 65 ASP H 1 1
4 12122 1 1 65 ASP HA H -7.833 8.301 15.070 1.00 . A A . 65 ASP HA 1 1
4 12123 1 1 65 ASP HB2 H -9.482 6.886 14.457 1.00 . A A . 65 ASP HB2 1 1
4 12124 1 1 65 ASP HB3 H -9.885 8.134 13.286 1.00 . A A . 65 ASP HB3 1 1
4 12125 1 1 65 ASP N N -7.868 9.570 13.454 1.00 . A A . 65 ASP N 1 1
4 12126 1 1 65 ASP O O -6.034 6.674 14.307 1.00 . A A . 65 ASP O 1 1
4 12127 1 1 65 ASP OD1 O -9.118 6.795 11.295 1.00 . A A . 65 ASP OD1 1 1
4 12128 1 1 65 ASP OD2 O -8.578 5.261 12.758 1.00 . A A . 65 ASP OD2 1 1
4 12129 1 1 66 LEU C C -3.628 8.011 12.329 1.00 . A A . 66 LEU C 1 1
4 12130 1 1 66 LEU CA C -4.822 7.179 11.882 1.00 . A A . 66 LEU CA 1 1
4 12131 1 1 66 LEU CB C -4.777 7.046 10.365 1.00 . A A . 66 LEU CB 1 1
4 12132 1 1 66 LEU CD1 C -5.411 5.819 8.296 1.00 . A A . 66 LEU CD1 1 1
4 12133 1 1 66 LEU CD2 C -5.456 4.648 10.500 1.00 . A A . 66 LEU CD2 1 1
4 12134 1 1 66 LEU CG C -5.674 5.968 9.783 1.00 . A A . 66 LEU CG 1 1
4 12135 1 1 66 LEU H H -6.599 8.333 11.721 1.00 . A A . 66 LEU H 1 1
4 12136 1 1 66 LEU HA H -4.742 6.197 12.314 1.00 . A A . 66 LEU HA 1 1
4 12137 1 1 66 LEU HB2 H -5.062 7.994 9.934 1.00 . A A . 66 LEU HB2 1 1
4 12138 1 1 66 LEU HB3 H -3.759 6.830 10.075 1.00 . A A . 66 LEU HB3 1 1
4 12139 1 1 66 LEU HD11 H -6.049 5.048 7.891 1.00 . A A . 66 LEU HD11 1 1
4 12140 1 1 66 LEU HD12 H -4.375 5.550 8.138 1.00 . A A . 66 LEU HD12 1 1
4 12141 1 1 66 LEU HD13 H -5.618 6.756 7.801 1.00 . A A . 66 LEU HD13 1 1
4 12142 1 1 66 LEU HD21 H -4.410 4.385 10.460 1.00 . A A . 66 LEU HD21 1 1
4 12143 1 1 66 LEU HD22 H -6.040 3.877 10.019 1.00 . A A . 66 LEU HD22 1 1
4 12144 1 1 66 LEU HD23 H -5.766 4.745 11.530 1.00 . A A . 66 LEU HD23 1 1
4 12145 1 1 66 LEU HG H -6.703 6.258 9.921 1.00 . A A . 66 LEU HG 1 1
4 12146 1 1 66 LEU N N -6.091 7.753 12.333 1.00 . A A . 66 LEU N 1 1
4 12147 1 1 66 LEU O O -2.502 7.516 12.338 1.00 . A A . 66 LEU O 1 1
4 12148 1 1 67 ASP C C -2.153 9.790 14.352 1.00 . A A . 67 ASP C 1 1
4 12149 1 1 67 ASP CA C -2.860 10.232 13.076 1.00 . A A . 67 ASP CA 1 1
4 12150 1 1 67 ASP CB C -3.521 11.609 13.240 1.00 . A A . 67 ASP CB 1 1
4 12151 1 1 67 ASP CG C -2.641 12.694 13.828 1.00 . A A . 67 ASP CG 1 1
4 12152 1 1 67 ASP H H -4.821 9.561 12.694 1.00 . A A . 67 ASP H 1 1
4 12153 1 1 67 ASP HA H -2.128 10.274 12.272 1.00 . A A . 67 ASP HA 1 1
4 12154 1 1 67 ASP HB2 H -3.856 11.949 12.274 1.00 . A A . 67 ASP HB2 1 1
4 12155 1 1 67 ASP HB3 H -4.381 11.496 13.887 1.00 . A A . 67 ASP HB3 1 1
4 12156 1 1 67 ASP N N -3.892 9.266 12.687 1.00 . A A . 67 ASP N 1 1
4 12157 1 1 67 ASP O O -2.439 10.254 15.458 1.00 . A A . 67 ASP O 1 1
4 12158 1 1 67 ASP OD1 O -1.478 12.839 13.412 1.00 . A A . 67 ASP OD1 1 1
4 12159 1 1 67 ASP OD2 O -3.142 13.449 14.690 1.00 . A A . 67 ASP OD2 1 1
4 12160 1 1 68 THR C C 0.645 9.354 15.586 1.00 . A A . 68 THR C 1 1
4 12161 1 1 68 THR CA C -0.409 8.320 15.207 1.00 . A A . 68 THR CA 1 1
4 12162 1 1 68 THR CB C 0.262 7.017 14.735 1.00 . A A . 68 THR CB 1 1
4 12163 1 1 68 THR CG2 C 1.061 6.371 15.853 1.00 . A A . 68 THR CG2 1 1
4 12164 1 1 68 THR H H -1.158 8.488 13.251 1.00 . A A . 68 THR H 1 1
4 12165 1 1 68 THR HA H -1.021 8.102 16.068 1.00 . A A . 68 THR HA 1 1
4 12166 1 1 68 THR HB H 0.933 7.251 13.919 1.00 . A A . 68 THR HB 1 1
4 12167 1 1 68 THR HG1 H -1.294 6.551 13.606 1.00 . A A . 68 THR HG1 1 1
4 12168 1 1 68 THR HG21 H 1.530 5.471 15.489 1.00 . A A . 68 THR HG21 1 1
4 12169 1 1 68 THR HG22 H 0.401 6.129 16.672 1.00 . A A . 68 THR HG22 1 1
4 12170 1 1 68 THR HG23 H 1.819 7.061 16.194 1.00 . A A . 68 THR HG23 1 1
4 12171 1 1 68 THR N N -1.262 8.843 14.165 1.00 . A A . 68 THR N 1 1
4 12172 1 1 68 THR O O 1.195 9.330 16.687 1.00 . A A . 68 THR O 1 1
4 12173 1 1 68 THR OG1 O -0.744 6.105 14.267 1.00 . A A . 68 THR OG1 1 1
4 12174 1 1 69 ASN C C 1.153 12.492 15.651 1.00 . A A . 69 ASN C 1 1
4 12175 1 1 69 ASN CA C 1.858 11.352 14.923 1.00 . A A . 69 ASN CA 1 1
4 12176 1 1 69 ASN CB C 2.439 11.851 13.593 1.00 . A A . 69 ASN CB 1 1
4 12177 1 1 69 ASN CG C 3.576 12.840 13.774 1.00 . A A . 69 ASN CG 1 1
4 12178 1 1 69 ASN H H 0.448 10.231 13.795 1.00 . A A . 69 ASN H 1 1
4 12179 1 1 69 ASN HA H 2.652 10.964 15.544 1.00 . A A . 69 ASN HA 1 1
4 12180 1 1 69 ASN HB2 H 2.811 11.006 13.032 1.00 . A A . 69 ASN HB2 1 1
4 12181 1 1 69 ASN HB3 H 1.654 12.334 13.028 1.00 . A A . 69 ASN HB3 1 1
4 12182 1 1 69 ASN HD21 H 3.022 13.816 12.134 1.00 . A A . 69 ASN HD21 1 1
4 12183 1 1 69 ASN HD22 H 4.397 14.455 12.963 1.00 . A A . 69 ASN HD22 1 1
4 12184 1 1 69 ASN N N 0.902 10.282 14.671 1.00 . A A . 69 ASN N 1 1
4 12185 1 1 69 ASN ND2 N 3.677 13.797 12.864 1.00 . A A . 69 ASN ND2 1 1
4 12186 1 1 69 ASN O O 1.773 13.475 16.063 1.00 . A A . 69 ASN O 1 1
4 12187 1 1 69 ASN OD1 O 4.356 12.747 14.722 1.00 . A A . 69 ASN OD1 1 1
4 12188 1 1 70 ALA C C -0.896 14.647 16.375 1.00 . A A . 70 ALA C 1 1
4 12189 1 1 70 ALA CA C -0.987 13.149 16.694 1.00 . A A . 70 ALA CA 1 1
4 12190 1 1 70 ALA CB C -0.634 12.897 18.150 1.00 . A A . 70 ALA CB 1 1
4 12191 1 1 70 ALA H H -0.591 11.582 15.316 1.00 . A A . 70 ALA H 1 1
4 12192 1 1 70 ALA HA H -2.011 12.837 16.552 1.00 . A A . 70 ALA HA 1 1
4 12193 1 1 70 ALA HB1 H 0.370 13.246 18.341 1.00 . A A . 70 ALA HB1 1 1
4 12194 1 1 70 ALA HB2 H -0.694 11.839 18.356 1.00 . A A . 70 ALA HB2 1 1
4 12195 1 1 70 ALA HB3 H -1.328 13.428 18.786 1.00 . A A . 70 ALA HB3 1 1
4 12196 1 1 70 ALA N N -0.154 12.310 15.826 1.00 . A A . 70 ALA N 1 1
4 12197 1 1 70 ALA O O -1.122 15.488 17.250 1.00 . A A . 70 ALA O 1 1
4 12198 1 1 71 ASP C C -1.432 16.674 13.589 1.00 . A A . 71 ASP C 1 1
4 12199 1 1 71 ASP CA C -0.475 16.386 14.738 1.00 . A A . 71 ASP CA 1 1
4 12200 1 1 71 ASP CB C 0.959 16.754 14.346 1.00 . A A . 71 ASP CB 1 1
4 12201 1 1 71 ASP CG C 1.268 18.222 14.576 1.00 . A A . 71 ASP CG 1 1
4 12202 1 1 71 ASP H H -0.395 14.277 14.476 1.00 . A A . 71 ASP H 1 1
4 12203 1 1 71 ASP HA H -0.772 16.985 15.582 1.00 . A A . 71 ASP HA 1 1
4 12204 1 1 71 ASP HB2 H 1.647 16.165 14.933 1.00 . A A . 71 ASP HB2 1 1
4 12205 1 1 71 ASP HB3 H 1.105 16.532 13.300 1.00 . A A . 71 ASP HB3 1 1
4 12206 1 1 71 ASP N N -0.558 14.985 15.140 1.00 . A A . 71 ASP N 1 1
4 12207 1 1 71 ASP O O -1.299 17.684 12.895 1.00 . A A . 71 ASP O 1 1
4 12208 1 1 71 ASP OD1 O 0.956 19.058 13.703 1.00 . A A . 71 ASP OD1 1 1
4 12209 1 1 71 ASP OD2 O 1.849 18.546 15.633 1.00 . A A . 71 ASP OD2 1 1
4 12210 1 1 72 LYS C C -2.436 15.561 11.006 1.00 . A A . 72 LYS C 1 1
4 12211 1 1 72 LYS CA C -3.279 15.823 12.231 1.00 . A A . 72 LYS CA 1 1
4 12212 1 1 72 LYS CB C -4.026 17.158 12.100 1.00 . A A . 72 LYS CB 1 1
4 12213 1 1 72 LYS CD C -4.684 17.591 14.509 1.00 . A A . 72 LYS CD 1 1
4 12214 1 1 72 LYS CE C -4.705 16.320 15.343 1.00 . A A . 72 LYS CE 1 1
4 12215 1 1 72 LYS CG C -5.171 17.344 13.086 1.00 . A A . 72 LYS CG 1 1
4 12216 1 1 72 LYS H H -2.515 15.053 14.055 1.00 . A A . 72 LYS H 1 1
4 12217 1 1 72 LYS HA H -3.996 15.025 12.326 1.00 . A A . 72 LYS HA 1 1
4 12218 1 1 72 LYS HB2 H -3.321 17.964 12.253 1.00 . A A . 72 LYS HB2 1 1
4 12219 1 1 72 LYS HB3 H -4.431 17.231 11.098 1.00 . A A . 72 LYS HB3 1 1
4 12220 1 1 72 LYS HD2 H -3.672 17.966 14.470 1.00 . A A . 72 LYS HD2 1 1
4 12221 1 1 72 LYS HD3 H -5.324 18.327 14.974 1.00 . A A . 72 LYS HD3 1 1
4 12222 1 1 72 LYS HE2 H -4.240 15.523 14.775 1.00 . A A . 72 LYS HE2 1 1
4 12223 1 1 72 LYS HE3 H -4.139 16.489 16.247 1.00 . A A . 72 LYS HE3 1 1
4 12224 1 1 72 LYS HG2 H -5.767 18.185 12.772 1.00 . A A . 72 LYS HG2 1 1
4 12225 1 1 72 LYS HG3 H -5.774 16.450 13.075 1.00 . A A . 72 LYS HG3 1 1
4 12226 1 1 72 LYS HZ1 H -6.650 15.744 14.846 1.00 . A A . 72 LYS HZ1 1 1
4 12227 1 1 72 LYS HZ2 H -6.544 16.648 16.269 1.00 . A A . 72 LYS HZ2 1 1
4 12228 1 1 72 LYS HZ3 H -6.059 15.033 16.264 1.00 . A A . 72 LYS HZ3 1 1
4 12229 1 1 72 LYS N N -2.404 15.784 13.400 1.00 . A A . 72 LYS N 1 1
4 12230 1 1 72 LYS NZ N -6.085 15.908 15.704 1.00 . A A . 72 LYS NZ 1 1
4 12231 1 1 72 LYS O O -2.507 16.272 10.000 1.00 . A A . 72 LYS O 1 1
4 12232 1 1 73 GLN C C -0.571 12.678 9.990 1.00 . A A . 73 GLN C 1 1
4 12233 1 1 73 GLN CA C -0.642 14.187 10.131 1.00 . A A . 73 GLN CA 1 1
4 12234 1 1 73 GLN CB C 0.720 14.732 10.559 1.00 . A A . 73 GLN CB 1 1
4 12235 1 1 73 GLN CD C 2.214 16.734 10.907 1.00 . A A . 73 GLN CD 1 1
4 12236 1 1 73 GLN CG C 0.860 16.238 10.432 1.00 . A A . 73 GLN CG 1 1
4 12237 1 1 73 GLN H H -1.689 13.964 11.935 1.00 . A A . 73 GLN H 1 1
4 12238 1 1 73 GLN HA H -0.931 14.628 9.191 1.00 . A A . 73 GLN HA 1 1
4 12239 1 1 73 GLN HB2 H 0.877 14.471 11.594 1.00 . A A . 73 GLN HB2 1 1
4 12240 1 1 73 GLN HB3 H 1.485 14.266 9.958 1.00 . A A . 73 GLN HB3 1 1
4 12241 1 1 73 GLN HE21 H 1.436 18.497 11.377 1.00 . A A . 73 GLN HE21 1 1
4 12242 1 1 73 GLN HE22 H 3.127 18.313 11.680 1.00 . A A . 73 GLN HE22 1 1
4 12243 1 1 73 GLN HG2 H 0.732 16.517 9.392 1.00 . A A . 73 GLN HG2 1 1
4 12244 1 1 73 GLN HG3 H 0.090 16.710 11.028 1.00 . A A . 73 GLN HG3 1 1
4 12245 1 1 73 GLN N N -1.623 14.532 11.129 1.00 . A A . 73 GLN N 1 1
4 12246 1 1 73 GLN NE2 N 2.266 17.971 11.366 1.00 . A A . 73 GLN NE2 1 1
4 12247 1 1 73 GLN O O -0.680 11.955 10.973 1.00 . A A . 73 GLN O 1 1
4 12248 1 1 73 GLN OE1 O 3.210 16.012 10.856 1.00 . A A . 73 GLN OE1 1 1
4 12249 1 1 74 LEU C C 1.044 10.468 7.900 1.00 . A A . 74 LEU C 1 1
4 12250 1 1 74 LEU CA C -0.281 10.779 8.547 1.00 . A A . 74 LEU CA 1 1
4 12251 1 1 74 LEU CB C -1.410 10.292 7.634 1.00 . A A . 74 LEU CB 1 1
4 12252 1 1 74 LEU CD1 C -3.849 10.058 7.136 1.00 . A A . 74 LEU CD1 1 1
4 12253 1 1 74 LEU CD2 C -3.074 10.207 9.505 1.00 . A A . 74 LEU CD2 1 1
4 12254 1 1 74 LEU CG C -2.822 10.662 8.077 1.00 . A A . 74 LEU CG 1 1
4 12255 1 1 74 LEU H H -0.255 12.825 8.029 1.00 . A A . 74 LEU H 1 1
4 12256 1 1 74 LEU HA H -0.342 10.273 9.499 1.00 . A A . 74 LEU HA 1 1
4 12257 1 1 74 LEU HB2 H -1.247 10.702 6.648 1.00 . A A . 74 LEU HB2 1 1
4 12258 1 1 74 LEU HB3 H -1.349 9.215 7.569 1.00 . A A . 74 LEU HB3 1 1
4 12259 1 1 74 LEU HD11 H -4.842 10.283 7.496 1.00 . A A . 74 LEU HD11 1 1
4 12260 1 1 74 LEU HD12 H -3.715 8.987 7.094 1.00 . A A . 74 LEU HD12 1 1
4 12261 1 1 74 LEU HD13 H -3.722 10.477 6.149 1.00 . A A . 74 LEU HD13 1 1
4 12262 1 1 74 LEU HD21 H -2.932 9.139 9.573 1.00 . A A . 74 LEU HD21 1 1
4 12263 1 1 74 LEU HD22 H -4.086 10.455 9.790 1.00 . A A . 74 LEU HD22 1 1
4 12264 1 1 74 LEU HD23 H -2.382 10.705 10.169 1.00 . A A . 74 LEU HD23 1 1
4 12265 1 1 74 LEU HG H -2.928 11.737 8.037 1.00 . A A . 74 LEU HG 1 1
4 12266 1 1 74 LEU N N -0.377 12.203 8.778 1.00 . A A . 74 LEU N 1 1
4 12267 1 1 74 LEU O O 1.286 10.840 6.750 1.00 . A A . 74 LEU O 1 1
4 12268 1 1 75 SER C C 2.851 8.168 7.113 1.00 . A A . 75 SER C 1 1
4 12269 1 1 75 SER CA C 3.141 9.328 8.047 1.00 . A A . 75 SER CA 1 1
4 12270 1 1 75 SER CB C 4.126 8.914 9.141 1.00 . A A . 75 SER CB 1 1
4 12271 1 1 75 SER H H 1.687 9.567 9.559 1.00 . A A . 75 SER H 1 1
4 12272 1 1 75 SER HA H 3.560 10.143 7.476 1.00 . A A . 75 SER HA 1 1
4 12273 1 1 75 SER HB2 H 4.286 9.747 9.809 1.00 . A A . 75 SER HB2 1 1
4 12274 1 1 75 SER HB3 H 3.712 8.086 9.696 1.00 . A A . 75 SER HB3 1 1
4 12275 1 1 75 SER HG H 5.993 8.326 9.307 1.00 . A A . 75 SER HG 1 1
4 12276 1 1 75 SER N N 1.897 9.776 8.619 1.00 . A A . 75 SER N 1 1
4 12277 1 1 75 SER O O 1.745 7.621 7.137 1.00 . A A . 75 SER O 1 1
4 12278 1 1 75 SER OG O 5.374 8.520 8.593 1.00 . A A . 75 SER OG 1 1
4 12279 1 1 76 PHE C C 3.105 5.441 6.083 1.00 . A A . 76 PHE C 1 1
4 12280 1 1 76 PHE CA C 3.622 6.690 5.364 1.00 . A A . 76 PHE CA 1 1
4 12281 1 1 76 PHE CB C 4.904 6.394 4.578 1.00 . A A . 76 PHE CB 1 1
4 12282 1 1 76 PHE CD1 C 6.884 7.359 5.786 1.00 . A A . 76 PHE CD1 1 1
4 12283 1 1 76 PHE CD2 C 6.582 4.996 5.816 1.00 . A A . 76 PHE CD2 1 1
4 12284 1 1 76 PHE CE1 C 8.033 7.225 6.541 1.00 . A A . 76 PHE CE1 1 1
4 12285 1 1 76 PHE CE2 C 7.728 4.855 6.574 1.00 . A A . 76 PHE CE2 1 1
4 12286 1 1 76 PHE CG C 6.146 6.247 5.416 1.00 . A A . 76 PHE CG 1 1
4 12287 1 1 76 PHE CZ C 8.454 5.971 6.936 1.00 . A A . 76 PHE CZ 1 1
4 12288 1 1 76 PHE H H 4.662 8.295 6.290 1.00 . A A . 76 PHE H 1 1
4 12289 1 1 76 PHE HA H 2.858 6.999 4.663 1.00 . A A . 76 PHE HA 1 1
4 12290 1 1 76 PHE HB2 H 4.770 5.472 4.033 1.00 . A A . 76 PHE HB2 1 1
4 12291 1 1 76 PHE HB3 H 5.074 7.196 3.874 1.00 . A A . 76 PHE HB3 1 1
4 12292 1 1 76 PHE HD1 H 6.555 8.340 5.480 1.00 . A A . 76 PHE HD1 1 1
4 12293 1 1 76 PHE HD2 H 6.015 4.121 5.533 1.00 . A A . 76 PHE HD2 1 1
4 12294 1 1 76 PHE HE1 H 8.600 8.100 6.821 1.00 . A A . 76 PHE HE1 1 1
4 12295 1 1 76 PHE HE2 H 8.055 3.874 6.882 1.00 . A A . 76 PHE HE2 1 1
4 12296 1 1 76 PHE HZ H 9.352 5.865 7.526 1.00 . A A . 76 PHE HZ 1 1
4 12297 1 1 76 PHE N N 3.811 7.800 6.288 1.00 . A A . 76 PHE N 1 1
4 12298 1 1 76 PHE O O 2.259 4.733 5.553 1.00 . A A . 76 PHE O 1 1
4 12299 1 1 77 GLU C C 1.654 4.146 8.439 1.00 . A A . 77 GLU C 1 1
4 12300 1 1 77 GLU CA C 3.143 4.036 8.073 1.00 . A A . 77 GLU CA 1 1
4 12301 1 1 77 GLU CB C 3.997 3.884 9.337 1.00 . A A . 77 GLU CB 1 1
4 12302 1 1 77 GLU CD C 6.302 3.448 10.300 1.00 . A A . 77 GLU CD 1 1
4 12303 1 1 77 GLU CG C 5.474 3.647 9.044 1.00 . A A . 77 GLU CG 1 1
4 12304 1 1 77 GLU H H 4.270 5.788 7.671 1.00 . A A . 77 GLU H 1 1
4 12305 1 1 77 GLU HA H 3.278 3.159 7.459 1.00 . A A . 77 GLU HA 1 1
4 12306 1 1 77 GLU HB2 H 3.908 4.785 9.929 1.00 . A A . 77 GLU HB2 1 1
4 12307 1 1 77 GLU HB3 H 3.625 3.044 9.909 1.00 . A A . 77 GLU HB3 1 1
4 12308 1 1 77 GLU HG2 H 5.569 2.766 8.426 1.00 . A A . 77 GLU HG2 1 1
4 12309 1 1 77 GLU HG3 H 5.863 4.501 8.507 1.00 . A A . 77 GLU HG3 1 1
4 12310 1 1 77 GLU N N 3.593 5.188 7.293 1.00 . A A . 77 GLU N 1 1
4 12311 1 1 77 GLU O O 0.912 3.163 8.364 1.00 . A A . 77 GLU O 1 1
4 12312 1 1 77 GLU OE1 O 6.604 2.283 10.640 1.00 . A A . 77 GLU OE1 1 1
4 12313 1 1 77 GLU OE2 O 6.652 4.452 10.958 1.00 . A A . 77 GLU OE2 1 1
4 12314 1 1 78 GLU C C -1.080 5.526 7.953 1.00 . A A . 78 GLU C 1 1
4 12315 1 1 78 GLU CA C -0.175 5.568 9.192 1.00 . A A . 78 GLU CA 1 1
4 12316 1 1 78 GLU CB C -0.269 6.915 9.923 1.00 . A A . 78 GLU CB 1 1
4 12317 1 1 78 GLU CD C 1.020 8.353 11.555 1.00 . A A . 78 GLU CD 1 1
4 12318 1 1 78 GLU CG C 0.600 6.953 11.168 1.00 . A A . 78 GLU CG 1 1
4 12319 1 1 78 GLU H H 1.834 6.099 8.850 1.00 . A A . 78 GLU H 1 1
4 12320 1 1 78 GLU HA H -0.471 4.778 9.867 1.00 . A A . 78 GLU HA 1 1
4 12321 1 1 78 GLU HB2 H 0.054 7.708 9.260 1.00 . A A . 78 GLU HB2 1 1
4 12322 1 1 78 GLU HB3 H -1.294 7.095 10.222 1.00 . A A . 78 GLU HB3 1 1
4 12323 1 1 78 GLU HG2 H 0.047 6.523 11.989 1.00 . A A . 78 GLU HG2 1 1
4 12324 1 1 78 GLU HG3 H 1.487 6.364 10.988 1.00 . A A . 78 GLU HG3 1 1
4 12325 1 1 78 GLU N N 1.213 5.342 8.817 1.00 . A A . 78 GLU N 1 1
4 12326 1 1 78 GLU O O -2.136 4.877 7.945 1.00 . A A . 78 GLU O 1 1
4 12327 1 1 78 GLU OE1 O 2.211 8.678 11.394 1.00 . A A . 78 GLU OE1 1 1
4 12328 1 1 78 GLU OE2 O 0.171 9.126 12.016 1.00 . A A . 78 GLU OE2 1 1
4 12329 1 1 79 PHE C C -1.424 4.870 4.951 1.00 . A A . 79 PHE C 1 1
4 12330 1 1 79 PHE CA C -1.419 6.230 5.659 1.00 . A A . 79 PHE CA 1 1
4 12331 1 1 79 PHE CB C -0.878 7.317 4.727 1.00 . A A . 79 PHE CB 1 1
4 12332 1 1 79 PHE CD1 C -1.599 7.053 2.338 1.00 . A A . 79 PHE CD1 1 1
4 12333 1 1 79 PHE CD2 C -2.872 8.484 3.750 1.00 . A A . 79 PHE CD2 1 1
4 12334 1 1 79 PHE CE1 C -2.450 7.331 1.288 1.00 . A A . 79 PHE CE1 1 1
4 12335 1 1 79 PHE CE2 C -3.723 8.765 2.700 1.00 . A A . 79 PHE CE2 1 1
4 12336 1 1 79 PHE CG C -1.799 7.625 3.580 1.00 . A A . 79 PHE CG 1 1
4 12337 1 1 79 PHE CZ C -3.512 8.186 1.469 1.00 . A A . 79 PHE CZ 1 1
4 12338 1 1 79 PHE H H 0.230 6.639 6.929 1.00 . A A . 79 PHE H 1 1
4 12339 1 1 79 PHE HA H -2.433 6.478 5.929 1.00 . A A . 79 PHE HA 1 1
4 12340 1 1 79 PHE HB2 H -0.733 8.228 5.289 1.00 . A A . 79 PHE HB2 1 1
4 12341 1 1 79 PHE HB3 H 0.068 6.996 4.318 1.00 . A A . 79 PHE HB3 1 1
4 12342 1 1 79 PHE HD1 H -0.766 6.381 2.192 1.00 . A A . 79 PHE HD1 1 1
4 12343 1 1 79 PHE HD2 H -3.040 8.938 4.715 1.00 . A A . 79 PHE HD2 1 1
4 12344 1 1 79 PHE HE1 H -2.282 6.876 0.323 1.00 . A A . 79 PHE HE1 1 1
4 12345 1 1 79 PHE HE2 H -4.553 9.438 2.842 1.00 . A A . 79 PHE HE2 1 1
4 12346 1 1 79 PHE HZ H -4.178 8.403 0.647 1.00 . A A . 79 PHE HZ 1 1
4 12347 1 1 79 PHE N N -0.639 6.175 6.886 1.00 . A A . 79 PHE N 1 1
4 12348 1 1 79 PHE O O -2.377 4.528 4.246 1.00 . A A . 79 PHE O 1 1
4 12349 1 1 80 ILE C C -1.377 1.869 5.199 1.00 . A A . 80 ILE C 1 1
4 12350 1 1 80 ILE CA C -0.323 2.763 4.541 1.00 . A A . 80 ILE CA 1 1
4 12351 1 1 80 ILE CB C 1.086 2.110 4.628 1.00 . A A . 80 ILE CB 1 1
4 12352 1 1 80 ILE CD1 C 1.440 1.893 2.119 1.00 . A A . 80 ILE CD1 1 1
4 12353 1 1 80 ILE CG1 C 1.307 1.178 3.445 1.00 . A A . 80 ILE CG1 1 1
4 12354 1 1 80 ILE CG2 C 1.265 1.341 5.929 1.00 . A A . 80 ILE CG2 1 1
4 12355 1 1 80 ILE H H 0.385 4.404 5.679 1.00 . A A . 80 ILE H 1 1
4 12356 1 1 80 ILE HA H -0.579 2.875 3.496 1.00 . A A . 80 ILE HA 1 1
4 12357 1 1 80 ILE HB H 1.832 2.894 4.596 1.00 . A A . 80 ILE HB 1 1
4 12358 1 1 80 ILE HD11 H 1.645 1.171 1.342 1.00 . A A . 80 ILE HD11 1 1
4 12359 1 1 80 ILE HD12 H 2.251 2.603 2.174 1.00 . A A . 80 ILE HD12 1 1
4 12360 1 1 80 ILE HD13 H 0.521 2.412 1.894 1.00 . A A . 80 ILE HD13 1 1
4 12361 1 1 80 ILE HG12 H 2.210 0.611 3.607 1.00 . A A . 80 ILE HG12 1 1
4 12362 1 1 80 ILE HG13 H 0.471 0.501 3.375 1.00 . A A . 80 ILE HG13 1 1
4 12363 1 1 80 ILE HG21 H 2.163 0.746 5.874 1.00 . A A . 80 ILE HG21 1 1
4 12364 1 1 80 ILE HG22 H 0.414 0.695 6.084 1.00 . A A . 80 ILE HG22 1 1
4 12365 1 1 80 ILE HG23 H 1.342 2.038 6.751 1.00 . A A . 80 ILE HG23 1 1
4 12366 1 1 80 ILE N N -0.372 4.085 5.140 1.00 . A A . 80 ILE N 1 1
4 12367 1 1 80 ILE O O -2.018 1.065 4.536 1.00 . A A . 80 ILE O 1 1
4 12368 1 1 81 MET C C -3.989 1.698 6.600 1.00 . A A . 81 MET C 1 1
4 12369 1 1 81 MET CA C -2.637 1.366 7.235 1.00 . A A . 81 MET CA 1 1
4 12370 1 1 81 MET CB C -2.612 1.782 8.714 1.00 . A A . 81 MET CB 1 1
4 12371 1 1 81 MET CE C -5.973 0.167 10.610 1.00 . A A . 81 MET CE 1 1
4 12372 1 1 81 MET CG C -3.511 0.948 9.623 1.00 . A A . 81 MET CG 1 1
4 12373 1 1 81 MET H H -0.933 2.604 7.005 1.00 . A A . 81 MET H 1 1
4 12374 1 1 81 MET HA H -2.469 0.302 7.164 1.00 . A A . 81 MET HA 1 1
4 12375 1 1 81 MET HB2 H -1.600 1.701 9.078 1.00 . A A . 81 MET HB2 1 1
4 12376 1 1 81 MET HB3 H -2.926 2.813 8.786 1.00 . A A . 81 MET HB3 1 1
4 12377 1 1 81 MET HE1 H -5.744 -0.831 10.270 1.00 . A A . 81 MET HE1 1 1
4 12378 1 1 81 MET HE2 H -7.044 0.298 10.645 1.00 . A A . 81 MET HE2 1 1
4 12379 1 1 81 MET HE3 H -5.560 0.315 11.597 1.00 . A A . 81 MET HE3 1 1
4 12380 1 1 81 MET HG2 H -3.384 -0.093 9.370 1.00 . A A . 81 MET HG2 1 1
4 12381 1 1 81 MET HG3 H -3.202 1.104 10.647 1.00 . A A . 81 MET HG3 1 1
4 12382 1 1 81 MET N N -1.562 2.040 6.508 1.00 . A A . 81 MET N 1 1
4 12383 1 1 81 MET O O -4.881 0.854 6.534 1.00 . A A . 81 MET O 1 1
4 12384 1 1 81 MET SD S -5.262 1.361 9.482 1.00 . A A . 81 MET SD 1 1
4 12385 1 1 82 LEU C C -5.559 2.435 4.202 1.00 . A A . 82 LEU C 1 1
4 12386 1 1 82 LEU CA C -5.336 3.344 5.404 1.00 . A A . 82 LEU CA 1 1
4 12387 1 1 82 LEU CB C -5.217 4.802 4.940 1.00 . A A . 82 LEU CB 1 1
4 12388 1 1 82 LEU CD1 C -6.229 6.985 4.282 1.00 . A A . 82 LEU CD1 1 1
4 12389 1 1 82 LEU CD2 C -7.371 4.902 3.591 1.00 . A A . 82 LEU CD2 1 1
4 12390 1 1 82 LEU CG C -6.531 5.556 4.676 1.00 . A A . 82 LEU CG 1 1
4 12391 1 1 82 LEU H H -3.390 3.566 6.232 1.00 . A A . 82 LEU H 1 1
4 12392 1 1 82 LEU HA H -6.173 3.250 6.081 1.00 . A A . 82 LEU HA 1 1
4 12393 1 1 82 LEU HB2 H -4.667 5.346 5.694 1.00 . A A . 82 LEU HB2 1 1
4 12394 1 1 82 LEU HB3 H -4.638 4.812 4.027 1.00 . A A . 82 LEU HB3 1 1
4 12395 1 1 82 LEU HD11 H -7.153 7.505 4.079 1.00 . A A . 82 LEU HD11 1 1
4 12396 1 1 82 LEU HD12 H -5.609 6.990 3.398 1.00 . A A . 82 LEU HD12 1 1
4 12397 1 1 82 LEU HD13 H -5.708 7.477 5.090 1.00 . A A . 82 LEU HD13 1 1
4 12398 1 1 82 LEU HD21 H -7.614 3.892 3.884 1.00 . A A . 82 LEU HD21 1 1
4 12399 1 1 82 LEU HD22 H -6.813 4.884 2.666 1.00 . A A . 82 LEU HD22 1 1
4 12400 1 1 82 LEU HD23 H -8.281 5.466 3.450 1.00 . A A . 82 LEU HD23 1 1
4 12401 1 1 82 LEU HG H -7.114 5.578 5.586 1.00 . A A . 82 LEU HG 1 1
4 12402 1 1 82 LEU N N -4.124 2.927 6.112 1.00 . A A . 82 LEU N 1 1
4 12403 1 1 82 LEU O O -6.681 2.013 3.924 1.00 . A A . 82 LEU O 1 1
4 12404 1 1 83 MET C C -5.099 -0.134 2.742 1.00 . A A . 83 MET C 1 1
4 12405 1 1 83 MET CA C -4.545 1.236 2.343 1.00 . A A . 83 MET CA 1 1
4 12406 1 1 83 MET CB C -3.167 1.073 1.697 1.00 . A A . 83 MET CB 1 1
4 12407 1 1 83 MET CE C -4.440 4.368 0.950 1.00 . A A . 83 MET CE 1 1
4 12408 1 1 83 MET CG C -2.527 2.374 1.232 1.00 . A A . 83 MET CG 1 1
4 12409 1 1 83 MET H H -3.606 2.506 3.767 1.00 . A A . 83 MET H 1 1
4 12410 1 1 83 MET HA H -5.217 1.683 1.626 1.00 . A A . 83 MET HA 1 1
4 12411 1 1 83 MET HB2 H -2.504 0.613 2.412 1.00 . A A . 83 MET HB2 1 1
4 12412 1 1 83 MET HB3 H -3.263 0.421 0.842 1.00 . A A . 83 MET HB3 1 1
4 12413 1 1 83 MET HE1 H -5.085 4.949 0.307 1.00 . A A . 83 MET HE1 1 1
4 12414 1 1 83 MET HE2 H -3.772 5.030 1.481 1.00 . A A . 83 MET HE2 1 1
4 12415 1 1 83 MET HE3 H -5.040 3.817 1.659 1.00 . A A . 83 MET HE3 1 1
4 12416 1 1 83 MET HG2 H -2.431 3.033 2.082 1.00 . A A . 83 MET HG2 1 1
4 12417 1 1 83 MET HG3 H -1.545 2.155 0.837 1.00 . A A . 83 MET HG3 1 1
4 12418 1 1 83 MET N N -4.477 2.124 3.501 1.00 . A A . 83 MET N 1 1
4 12419 1 1 83 MET O O -5.678 -0.841 1.919 1.00 . A A . 83 MET O 1 1
4 12420 1 1 83 MET SD S -3.483 3.223 -0.040 1.00 . A A . 83 MET SD 1 1
4 12421 1 1 84 ALA C C -6.989 -1.633 4.721 1.00 . A A . 84 ALA C 1 1
4 12422 1 1 84 ALA CA C -5.487 -1.757 4.519 1.00 . A A . 84 ALA CA 1 1
4 12423 1 1 84 ALA CB C -4.820 -2.171 5.817 1.00 . A A . 84 ALA CB 1 1
4 12424 1 1 84 ALA H H -4.431 0.096 4.626 1.00 . A A . 84 ALA H 1 1
4 12425 1 1 84 ALA HA H -5.299 -2.524 3.780 1.00 . A A . 84 ALA HA 1 1
4 12426 1 1 84 ALA HB1 H -4.840 -1.344 6.513 1.00 . A A . 84 ALA HB1 1 1
4 12427 1 1 84 ALA HB2 H -3.800 -2.458 5.622 1.00 . A A . 84 ALA HB2 1 1
4 12428 1 1 84 ALA HB3 H -5.353 -3.008 6.243 1.00 . A A . 84 ALA HB3 1 1
4 12429 1 1 84 ALA N N -4.933 -0.499 4.013 1.00 . A A . 84 ALA N 1 1
4 12430 1 1 84 ALA O O -7.738 -2.586 4.504 1.00 . A A . 84 ALA O 1 1
4 12431 1 1 85 ARG C C -9.498 -0.272 3.894 1.00 . A A . 85 ARG C 1 1
4 12432 1 1 85 ARG CA C -8.849 -0.161 5.266 1.00 . A A . 85 ARG CA 1 1
4 12433 1 1 85 ARG CB C -9.055 1.247 5.836 1.00 . A A . 85 ARG CB 1 1
4 12434 1 1 85 ARG CD C -8.312 2.971 7.524 1.00 . A A . 85 ARG CD 1 1
4 12435 1 1 85 ARG CG C -8.179 1.533 7.047 1.00 . A A . 85 ARG CG 1 1
4 12436 1 1 85 ARG CZ C -9.826 4.145 9.070 1.00 . A A . 85 ARG CZ 1 1
4 12437 1 1 85 ARG H H -6.771 0.246 5.358 1.00 . A A . 85 ARG H 1 1
4 12438 1 1 85 ARG HA H -9.286 -0.890 5.930 1.00 . A A . 85 ARG HA 1 1
4 12439 1 1 85 ARG HB2 H -8.828 1.974 5.068 1.00 . A A . 85 ARG HB2 1 1
4 12440 1 1 85 ARG HB3 H -10.090 1.358 6.129 1.00 . A A . 85 ARG HB3 1 1
4 12441 1 1 85 ARG HD2 H -7.550 3.160 8.264 1.00 . A A . 85 ARG HD2 1 1
4 12442 1 1 85 ARG HD3 H -8.164 3.630 6.680 1.00 . A A . 85 ARG HD3 1 1
4 12443 1 1 85 ARG HE H -10.385 2.718 7.782 1.00 . A A . 85 ARG HE 1 1
4 12444 1 1 85 ARG HG2 H -8.466 0.873 7.850 1.00 . A A . 85 ARG HG2 1 1
4 12445 1 1 85 ARG HG3 H -7.147 1.349 6.780 1.00 . A A . 85 ARG HG3 1 1
4 12446 1 1 85 ARG HH11 H -7.893 4.733 9.176 1.00 . A A . 85 ARG HH11 1 1
4 12447 1 1 85 ARG HH12 H -8.970 5.557 10.266 1.00 . A A . 85 ARG HH12 1 1
4 12448 1 1 85 ARG HH21 H -11.813 3.779 9.208 1.00 . A A . 85 ARG HH21 1 1
4 12449 1 1 85 ARG HH22 H -11.199 4.982 10.297 1.00 . A A . 85 ARG HH22 1 1
4 12450 1 1 85 ARG N N -7.426 -0.451 5.135 1.00 . A A . 85 ARG N 1 1
4 12451 1 1 85 ARG NE N -9.619 3.244 8.112 1.00 . A A . 85 ARG NE 1 1
4 12452 1 1 85 ARG NH1 N -8.814 4.864 9.538 1.00 . A A . 85 ARG NH1 1 1
4 12453 1 1 85 ARG NH2 N -11.043 4.321 9.561 1.00 . A A . 85 ARG NH2 1 1
4 12454 1 1 85 ARG O O -10.605 -0.800 3.744 1.00 . A A . 85 ARG O 1 1
4 12455 1 1 86 LEU C C -9.185 -1.381 1.093 1.00 . A A . 86 LEU C 1 1
4 12456 1 1 86 LEU CA C -9.207 0.081 1.510 1.00 . A A . 86 LEU CA 1 1
4 12457 1 1 86 LEU CB C -8.312 0.898 0.575 1.00 . A A . 86 LEU CB 1 1
4 12458 1 1 86 LEU CD1 C -7.479 3.123 -0.214 1.00 . A A . 86 LEU CD1 1 1
4 12459 1 1 86 LEU CD2 C -9.555 3.002 1.166 1.00 . A A . 86 LEU CD2 1 1
4 12460 1 1 86 LEU CG C -8.190 2.387 0.909 1.00 . A A . 86 LEU CG 1 1
4 12461 1 1 86 LEU H H -7.927 0.663 3.088 1.00 . A A . 86 LEU H 1 1
4 12462 1 1 86 LEU HA H -10.222 0.448 1.442 1.00 . A A . 86 LEU HA 1 1
4 12463 1 1 86 LEU HB2 H -7.323 0.466 0.593 1.00 . A A . 86 LEU HB2 1 1
4 12464 1 1 86 LEU HB3 H -8.704 0.810 -0.428 1.00 . A A . 86 LEU HB3 1 1
4 12465 1 1 86 LEU HD11 H -7.402 4.171 0.034 1.00 . A A . 86 LEU HD11 1 1
4 12466 1 1 86 LEU HD12 H -8.040 3.010 -1.131 1.00 . A A . 86 LEU HD12 1 1
4 12467 1 1 86 LEU HD13 H -6.489 2.711 -0.345 1.00 . A A . 86 LEU HD13 1 1
4 12468 1 1 86 LEU HD21 H -9.441 4.052 1.389 1.00 . A A . 86 LEU HD21 1 1
4 12469 1 1 86 LEU HD22 H -10.022 2.505 2.003 1.00 . A A . 86 LEU HD22 1 1
4 12470 1 1 86 LEU HD23 H -10.174 2.886 0.288 1.00 . A A . 86 LEU HD23 1 1
4 12471 1 1 86 LEU HG H -7.599 2.500 1.806 1.00 . A A . 86 LEU HG 1 1
4 12472 1 1 86 LEU N N -8.775 0.207 2.890 1.00 . A A . 86 LEU N 1 1
4 12473 1 1 86 LEU O O -10.040 -1.828 0.330 1.00 . A A . 86 LEU O 1 1
4 12474 1 1 87 THR C C -9.338 -4.304 1.821 1.00 . A A . 87 THR C 1 1
4 12475 1 1 87 THR CA C -8.126 -3.545 1.303 1.00 . A A . 87 THR CA 1 1
4 12476 1 1 87 THR CB C -6.862 -4.190 1.890 1.00 . A A . 87 THR CB 1 1
4 12477 1 1 87 THR CG2 C -6.900 -5.696 1.669 1.00 . A A . 87 THR CG2 1 1
4 12478 1 1 87 THR H H -7.566 -1.735 2.237 1.00 . A A . 87 THR H 1 1
4 12479 1 1 87 THR HA H -8.091 -3.638 0.225 1.00 . A A . 87 THR HA 1 1
4 12480 1 1 87 THR HB H -6.843 -4.002 2.953 1.00 . A A . 87 THR HB 1 1
4 12481 1 1 87 THR HG1 H -5.776 -2.665 1.251 1.00 . A A . 87 THR HG1 1 1
4 12482 1 1 87 THR HG21 H -7.807 -6.096 2.117 1.00 . A A . 87 THR HG21 1 1
4 12483 1 1 87 THR HG22 H -6.037 -6.153 2.127 1.00 . A A . 87 THR HG22 1 1
4 12484 1 1 87 THR HG23 H -6.903 -5.904 0.611 1.00 . A A . 87 THR HG23 1 1
4 12485 1 1 87 THR N N -8.225 -2.136 1.623 1.00 . A A . 87 THR N 1 1
4 12486 1 1 87 THR O O -9.814 -5.239 1.179 1.00 . A A . 87 THR O 1 1
4 12487 1 1 87 THR OG1 O -5.685 -3.625 1.296 1.00 . A A . 87 THR OG1 1 1
4 12488 1 1 88 TRP C C -12.214 -4.297 2.616 1.00 . A A . 88 TRP C 1 1
4 12489 1 1 88 TRP CA C -11.015 -4.563 3.517 1.00 . A A . 88 TRP CA 1 1
4 12490 1 1 88 TRP CB C -11.303 -4.092 4.945 1.00 . A A . 88 TRP CB 1 1
4 12491 1 1 88 TRP CD1 C -13.724 -4.058 5.791 1.00 . A A . 88 TRP CD1 1 1
4 12492 1 1 88 TRP CD2 C -12.744 -6.069 5.892 1.00 . A A . 88 TRP CD2 1 1
4 12493 1 1 88 TRP CE2 C -14.059 -6.186 6.381 1.00 . A A . 88 TRP CE2 1 1
4 12494 1 1 88 TRP CE3 C -11.936 -7.209 5.858 1.00 . A A . 88 TRP CE3 1 1
4 12495 1 1 88 TRP CG C -12.547 -4.698 5.526 1.00 . A A . 88 TRP CG 1 1
4 12496 1 1 88 TRP CH2 C -13.769 -8.494 6.782 1.00 . A A . 88 TRP CH2 1 1
4 12497 1 1 88 TRP CZ2 C -14.582 -7.395 6.828 1.00 . A A . 88 TRP CZ2 1 1
4 12498 1 1 88 TRP CZ3 C -12.457 -8.409 6.302 1.00 . A A . 88 TRP CZ3 1 1
4 12499 1 1 88 TRP H H -9.423 -3.168 3.468 1.00 . A A . 88 TRP H 1 1
4 12500 1 1 88 TRP HA H -10.814 -5.626 3.527 1.00 . A A . 88 TRP HA 1 1
4 12501 1 1 88 TRP HB2 H -10.473 -4.359 5.581 1.00 . A A . 88 TRP HB2 1 1
4 12502 1 1 88 TRP HB3 H -11.423 -3.017 4.945 1.00 . A A . 88 TRP HB3 1 1
4 12503 1 1 88 TRP HD1 H -13.898 -3.006 5.619 1.00 . A A . 88 TRP HD1 1 1
4 12504 1 1 88 TRP HE1 H -15.555 -4.726 6.581 1.00 . A A . 88 TRP HE1 1 1
4 12505 1 1 88 TRP HE3 H -10.921 -7.163 5.492 1.00 . A A . 88 TRP HE3 1 1
4 12506 1 1 88 TRP HH2 H -14.135 -9.452 7.121 1.00 . A A . 88 TRP HH2 1 1
4 12507 1 1 88 TRP HZ2 H -15.593 -7.478 7.201 1.00 . A A . 88 TRP HZ2 1 1
4 12508 1 1 88 TRP HZ3 H -11.847 -9.300 6.284 1.00 . A A . 88 TRP HZ3 1 1
4 12509 1 1 88 TRP N N -9.845 -3.906 2.974 1.00 . A A . 88 TRP N 1 1
4 12510 1 1 88 TRP NE1 N -14.636 -4.945 6.310 1.00 . A A . 88 TRP NE1 1 1
4 12511 1 1 88 TRP O O -13.025 -5.185 2.375 1.00 . A A . 88 TRP O 1 1
4 12512 1 1 89 ALA C C -13.246 -3.530 -0.146 1.00 . A A . 89 ALA C 1 1
4 12513 1 1 89 ALA CA C -13.350 -2.725 1.151 1.00 . A A . 89 ALA CA 1 1
4 12514 1 1 89 ALA CB C -13.316 -1.233 0.864 1.00 . A A . 89 ALA CB 1 1
4 12515 1 1 89 ALA H H -11.600 -2.417 2.310 1.00 . A A . 89 ALA H 1 1
4 12516 1 1 89 ALA HA H -14.292 -2.954 1.629 1.00 . A A . 89 ALA HA 1 1
4 12517 1 1 89 ALA HB1 H -12.366 -0.973 0.419 1.00 . A A . 89 ALA HB1 1 1
4 12518 1 1 89 ALA HB2 H -13.443 -0.686 1.787 1.00 . A A . 89 ALA HB2 1 1
4 12519 1 1 89 ALA HB3 H -14.113 -0.979 0.182 1.00 . A A . 89 ALA HB3 1 1
4 12520 1 1 89 ALA N N -12.281 -3.088 2.074 1.00 . A A . 89 ALA N 1 1
4 12521 1 1 89 ALA O O -14.251 -3.992 -0.687 1.00 . A A . 89 ALA O 1 1
4 12522 1 1 90 SER C C -11.986 -5.990 -1.548 1.00 . A A . 90 SER C 1 1
4 12523 1 1 90 SER CA C -11.794 -4.501 -1.836 1.00 . A A . 90 SER CA 1 1
4 12524 1 1 90 SER CB C -10.394 -4.236 -2.375 1.00 . A A . 90 SER CB 1 1
4 12525 1 1 90 SER H H -11.258 -3.274 -0.193 1.00 . A A . 90 SER H 1 1
4 12526 1 1 90 SER HA H -12.517 -4.198 -2.578 1.00 . A A . 90 SER HA 1 1
4 12527 1 1 90 SER HB2 H -10.152 -4.974 -3.126 1.00 . A A . 90 SER HB2 1 1
4 12528 1 1 90 SER HB3 H -10.357 -3.250 -2.813 1.00 . A A . 90 SER HB3 1 1
4 12529 1 1 90 SER HG H -9.697 -4.993 -0.708 1.00 . A A . 90 SER HG 1 1
4 12530 1 1 90 SER N N -12.025 -3.705 -0.638 1.00 . A A . 90 SER N 1 1
4 12531 1 1 90 SER O O -12.267 -6.772 -2.448 1.00 . A A . 90 SER O 1 1
4 12532 1 1 90 SER OG O -9.441 -4.311 -1.336 1.00 . A A . 90 SER OG 1 1
4 12533 1 1 91 HIS C C -13.605 -8.002 0.010 1.00 . A A . 91 HIS C 1 1
4 12534 1 1 91 HIS CA C -12.117 -7.731 0.160 1.00 . A A . 91 HIS CA 1 1
4 12535 1 1 91 HIS CB C -11.685 -7.916 1.624 1.00 . A A . 91 HIS CB 1 1
4 12536 1 1 91 HIS CD2 C -11.474 -10.420 2.287 1.00 . A A . 91 HIS CD2 1 1
4 12537 1 1 91 HIS CE1 C -13.382 -10.633 3.334 1.00 . A A . 91 HIS CE1 1 1
4 12538 1 1 91 HIS CG C -12.103 -9.222 2.235 1.00 . A A . 91 HIS CG 1 1
4 12539 1 1 91 HIS H H -11.507 -5.714 0.376 1.00 . A A . 91 HIS H 1 1
4 12540 1 1 91 HIS HA H -11.565 -8.416 -0.467 1.00 . A A . 91 HIS HA 1 1
4 12541 1 1 91 HIS HB2 H -10.609 -7.856 1.683 1.00 . A A . 91 HIS HB2 1 1
4 12542 1 1 91 HIS HB3 H -12.114 -7.122 2.217 1.00 . A A . 91 HIS HB3 1 1
4 12543 1 1 91 HIS HD1 H -13.998 -8.697 3.028 1.00 . A A . 91 HIS HD1 1 1
4 12544 1 1 91 HIS HD2 H -10.507 -10.655 1.863 1.00 . A A . 91 HIS HD2 1 1
4 12545 1 1 91 HIS HE1 H -14.208 -11.051 3.889 1.00 . A A . 91 HIS HE1 1 1
4 12546 1 1 91 HIS HE2 H -12.003 -12.139 3.367 1.00 . A A . 91 HIS HE2 1 1
4 12547 1 1 91 HIS N N -11.830 -6.370 -0.283 1.00 . A A . 91 HIS N 1 1
4 12548 1 1 91 HIS ND1 N -13.297 -9.393 2.899 1.00 . A A . 91 HIS ND1 1 1
4 12549 1 1 91 HIS NE2 N -12.291 -11.280 2.977 1.00 . A A . 91 HIS NE2 1 1
4 12550 1 1 91 HIS O O -14.029 -9.117 -0.286 1.00 . A A . 91 HIS O 1 1
4 12551 1 1 92 GLU C C -16.203 -7.084 -1.408 1.00 . A A . 92 GLU C 1 1
4 12552 1 1 92 GLU CA C -15.826 -7.040 0.069 1.00 . A A . 92 GLU CA 1 1
4 12553 1 1 92 GLU CB C -16.462 -5.845 0.772 1.00 . A A . 92 GLU CB 1 1
4 12554 1 1 92 GLU CD C -16.194 -6.861 3.068 1.00 . A A . 92 GLU CD 1 1
4 12555 1 1 92 GLU CG C -15.934 -5.655 2.186 1.00 . A A . 92 GLU CG 1 1
4 12556 1 1 92 GLU H H -13.982 -6.104 0.471 1.00 . A A . 92 GLU H 1 1
4 12557 1 1 92 GLU HA H -16.158 -7.951 0.545 1.00 . A A . 92 GLU HA 1 1
4 12558 1 1 92 GLU HB2 H -16.250 -4.950 0.205 1.00 . A A . 92 GLU HB2 1 1
4 12559 1 1 92 GLU HB3 H -17.530 -5.989 0.822 1.00 . A A . 92 GLU HB3 1 1
4 12560 1 1 92 GLU HG2 H -14.859 -5.490 2.136 1.00 . A A . 92 GLU HG2 1 1
4 12561 1 1 92 GLU HG3 H -16.409 -4.793 2.625 1.00 . A A . 92 GLU HG3 1 1
4 12562 1 1 92 GLU N N -14.387 -6.959 0.208 1.00 . A A . 92 GLU N 1 1
4 12563 1 1 92 GLU O O -17.204 -7.687 -1.795 1.00 . A A . 92 GLU O 1 1
4 12564 1 1 92 GLU OE1 O -17.259 -6.909 3.716 1.00 . A A . 92 GLU OE1 1 1
4 12565 1 1 92 GLU OE2 O -15.338 -7.771 3.110 1.00 . A A . 92 GLU OE2 1 1
4 12566 1 1 93 LYS C C -14.898 -7.782 -4.237 1.00 . A A . 93 LYS C 1 1
4 12567 1 1 93 LYS CA C -15.544 -6.513 -3.682 1.00 . A A . 93 LYS CA 1 1
4 12568 1 1 93 LYS CB C -14.925 -5.273 -4.337 1.00 . A A . 93 LYS CB 1 1
4 12569 1 1 93 LYS CD C -14.427 -4.000 -6.457 1.00 . A A . 93 LYS CD 1 1
4 12570 1 1 93 LYS CE C -12.925 -4.243 -6.456 1.00 . A A . 93 LYS CE 1 1
4 12571 1 1 93 LYS CG C -15.197 -5.154 -5.832 1.00 . A A . 93 LYS CG 1 1
4 12572 1 1 93 LYS H H -14.626 -5.948 -1.861 1.00 . A A . 93 LYS H 1 1
4 12573 1 1 93 LYS HA H -16.603 -6.537 -3.893 1.00 . A A . 93 LYS HA 1 1
4 12574 1 1 93 LYS HB2 H -15.320 -4.394 -3.854 1.00 . A A . 93 LYS HB2 1 1
4 12575 1 1 93 LYS HB3 H -13.855 -5.303 -4.189 1.00 . A A . 93 LYS HB3 1 1
4 12576 1 1 93 LYS HD2 H -14.756 -3.875 -7.477 1.00 . A A . 93 LYS HD2 1 1
4 12577 1 1 93 LYS HD3 H -14.636 -3.100 -5.899 1.00 . A A . 93 LYS HD3 1 1
4 12578 1 1 93 LYS HE2 H -12.434 -3.371 -6.859 1.00 . A A . 93 LYS HE2 1 1
4 12579 1 1 93 LYS HE3 H -12.600 -4.398 -5.437 1.00 . A A . 93 LYS HE3 1 1
4 12580 1 1 93 LYS HG2 H -14.902 -6.072 -6.317 1.00 . A A . 93 LYS HG2 1 1
4 12581 1 1 93 LYS HG3 H -16.256 -4.991 -5.985 1.00 . A A . 93 LYS HG3 1 1
4 12582 1 1 93 LYS HZ1 H -11.497 -5.472 -7.364 1.00 . A A . 93 LYS HZ1 1 1
4 12583 1 1 93 LYS HZ2 H -12.957 -5.366 -8.219 1.00 . A A . 93 LYS HZ2 1 1
4 12584 1 1 93 LYS HZ3 H -12.871 -6.302 -6.817 1.00 . A A . 93 LYS HZ3 1 1
4 12585 1 1 93 LYS N N -15.373 -6.462 -2.235 1.00 . A A . 93 LYS N 1 1
4 12586 1 1 93 LYS NZ N -12.540 -5.428 -7.272 1.00 . A A . 93 LYS NZ 1 1
4 12587 1 1 93 LYS O O -15.031 -8.100 -5.416 1.00 . A A . 93 LYS O 1 1
4 12588 1 1 94 MET C C -14.569 -10.845 -4.032 1.00 . A A . 94 MET C 1 1
4 12589 1 1 94 MET CA C -13.539 -9.752 -3.763 1.00 . A A . 94 MET CA 1 1
4 12590 1 1 94 MET CB C -12.529 -10.201 -2.705 1.00 . A A . 94 MET CB 1 1
4 12591 1 1 94 MET CE C -9.771 -13.314 -2.696 1.00 . A A . 94 MET CE 1 1
4 12592 1 1 94 MET CG C -11.690 -11.390 -3.137 1.00 . A A . 94 MET CG 1 1
4 12593 1 1 94 MET H H -14.112 -8.196 -2.444 1.00 . A A . 94 MET H 1 1
4 12594 1 1 94 MET HA H -13.010 -9.553 -4.683 1.00 . A A . 94 MET HA 1 1
4 12595 1 1 94 MET HB2 H -11.864 -9.377 -2.486 1.00 . A A . 94 MET HB2 1 1
4 12596 1 1 94 MET HB3 H -13.063 -10.471 -1.805 1.00 . A A . 94 MET HB3 1 1
4 12597 1 1 94 MET HE1 H -10.560 -14.042 -2.813 1.00 . A A . 94 MET HE1 1 1
4 12598 1 1 94 MET HE2 H -8.992 -13.724 -2.071 1.00 . A A . 94 MET HE2 1 1
4 12599 1 1 94 MET HE3 H -9.363 -13.065 -3.664 1.00 . A A . 94 MET HE3 1 1
4 12600 1 1 94 MET HG2 H -12.341 -12.239 -3.283 1.00 . A A . 94 MET HG2 1 1
4 12601 1 1 94 MET HG3 H -11.202 -11.149 -4.070 1.00 . A A . 94 MET HG3 1 1
4 12602 1 1 94 MET N N -14.201 -8.512 -3.368 1.00 . A A . 94 MET N 1 1
4 12603 1 1 94 MET O O -14.233 -11.939 -4.493 1.00 . A A . 94 MET O 1 1
4 12604 1 1 94 MET SD S -10.431 -11.836 -1.930 1.00 . A A . 94 MET SD 1 1
4 12605 1 1 95 HIS C C -17.048 -10.986 -5.742 1.00 . A A . 95 HIS C 1 1
4 12606 1 1 95 HIS CA C -16.933 -11.333 -4.265 1.00 . A A . 95 HIS CA 1 1
4 12607 1 1 95 HIS CB C -18.243 -11.021 -3.530 1.00 . A A . 95 HIS CB 1 1
4 12608 1 1 95 HIS CD2 C -17.626 -10.696 -1.026 1.00 . A A . 95 HIS CD2 1 1
4 12609 1 1 95 HIS CE1 C -18.700 -12.418 -0.205 1.00 . A A . 95 HIS CE1 1 1
4 12610 1 1 95 HIS CG C -18.220 -11.337 -2.063 1.00 . A A . 95 HIS CG 1 1
4 12611 1 1 95 HIS H H -16.017 -9.767 -3.175 1.00 . A A . 95 HIS H 1 1
4 12612 1 1 95 HIS HA H -16.686 -12.382 -4.163 1.00 . A A . 95 HIS HA 1 1
4 12613 1 1 95 HIS HB2 H -18.461 -9.969 -3.635 1.00 . A A . 95 HIS HB2 1 1
4 12614 1 1 95 HIS HB3 H -19.042 -11.593 -3.979 1.00 . A A . 95 HIS HB3 1 1
4 12615 1 1 95 HIS HD1 H -19.415 -13.075 -2.008 1.00 . A A . 95 HIS HD1 1 1
4 12616 1 1 95 HIS HD2 H -17.016 -9.805 -1.088 1.00 . A A . 95 HIS HD2 1 1
4 12617 1 1 95 HIS HE1 H -19.101 -13.145 0.486 1.00 . A A . 95 HIS HE1 1 1
4 12618 1 1 95 HIS HE2 H -17.767 -11.078 1.033 1.00 . A A . 95 HIS HE2 1 1
4 12619 1 1 95 HIS N N -15.830 -10.544 -3.740 1.00 . A A . 95 HIS N 1 1
4 12620 1 1 95 HIS ND1 N -18.883 -12.411 -1.512 1.00 . A A . 95 HIS ND1 1 1
4 12621 1 1 95 HIS NE2 N -17.940 -11.388 0.116 1.00 . A A . 95 HIS NE2 1 1
4 12622 1 1 95 HIS O O -17.986 -10.322 -6.184 1.00 . A A . 95 HIS O 1 1
4 12623 1 1 96 GLU C C -16.058 -11.922 -8.883 1.00 . A A . 96 GLU C 1 1
4 12624 1 1 96 GLU CA C -15.751 -10.923 -7.787 1.00 . A A . 96 GLU CA 1 1
4 12625 1 1 96 GLU CB C -14.265 -10.553 -7.804 1.00 . A A . 96 GLU CB 1 1
4 12626 1 1 96 GLU CD C -14.406 -8.683 -9.489 1.00 . A A . 96 GLU CD 1 1
4 12627 1 1 96 GLU CG C -13.773 -10.006 -9.127 1.00 . A A . 96 GLU CG 1 1
4 12628 1 1 96 GLU H H -15.498 -12.161 -6.132 1.00 . A A . 96 GLU H 1 1
4 12629 1 1 96 GLU HA H -16.329 -10.037 -7.954 1.00 . A A . 96 GLU HA 1 1
4 12630 1 1 96 GLU HB2 H -14.087 -9.805 -7.045 1.00 . A A . 96 GLU HB2 1 1
4 12631 1 1 96 GLU HB3 H -13.687 -11.434 -7.567 1.00 . A A . 96 GLU HB3 1 1
4 12632 1 1 96 GLU HG2 H -12.705 -9.881 -9.076 1.00 . A A . 96 GLU HG2 1 1
4 12633 1 1 96 GLU HG3 H -14.020 -10.725 -9.899 1.00 . A A . 96 GLU HG3 1 1
4 12634 1 1 96 GLU N N -16.059 -11.442 -6.484 1.00 . A A . 96 GLU N 1 1
4 12635 1 1 96 GLU O O -16.153 -13.127 -8.654 1.00 . A A . 96 GLU O 1 1
4 12636 1 1 96 GLU OE1 O -13.923 -7.631 -9.014 1.00 . A A . 96 GLU OE1 1 1
4 12637 1 1 96 GLU OE2 O -15.383 -8.695 -10.269 1.00 . A A . 96 GLU OE2 1 1
4 12638 1 1 97 GLY C C -15.069 -13.037 -11.489 1.00 . A A . 97 GLY C 1 1
4 12639 1 1 97 GLY CA C -16.261 -12.114 -11.309 1.00 . A A . 97 GLY CA 1 1
4 12640 1 1 97 GLY H H -16.304 -10.387 -10.114 1.00 . A A . 97 GLY H 1 1
4 12641 1 1 97 GLY HA2 H -17.166 -12.701 -11.335 1.00 . A A . 97 GLY HA2 1 1
4 12642 1 1 97 GLY HA3 H -16.276 -11.411 -12.126 1.00 . A A . 97 GLY HA3 1 1
4 12643 1 1 97 GLY N N -16.220 -11.369 -10.072 1.00 . A A . 97 GLY N 1 1
4 12644 1 1 97 GLY O O -15.007 -13.774 -12.462 1.00 . A A . 97 GLY O 1 1
4 12645 1 1 98 ASP C C -12.820 -15.073 -10.821 1.00 . A A . 98 ASP C 1 1
4 12646 1 1 98 ASP CA C -12.794 -13.540 -10.736 1.00 . A A . 98 ASP CA 1 1
4 12647 1 1 98 ASP CB C -11.889 -13.102 -9.578 1.00 . A A . 98 ASP CB 1 1
4 12648 1 1 98 ASP CG C -10.508 -13.728 -9.630 1.00 . A A . 98 ASP CG 1 1
4 12649 1 1 98 ASP H H -14.302 -12.492 -9.738 1.00 . A A . 98 ASP H 1 1
4 12650 1 1 98 ASP HA H -12.404 -13.140 -11.641 1.00 . A A . 98 ASP HA 1 1
4 12651 1 1 98 ASP HB2 H -11.773 -12.029 -9.609 1.00 . A A . 98 ASP HB2 1 1
4 12652 1 1 98 ASP HB3 H -12.354 -13.380 -8.643 1.00 . A A . 98 ASP HB3 1 1
4 12653 1 1 98 ASP N N -14.111 -12.962 -10.566 1.00 . A A . 98 ASP N 1 1
4 12654 1 1 98 ASP O O -11.858 -15.685 -11.285 1.00 . A A . 98 ASP O 1 1
4 12655 1 1 98 ASP OD1 O -9.674 -13.275 -10.442 1.00 . A A . 98 ASP OD1 1 1
4 12656 1 1 98 ASP OD2 O -10.247 -14.674 -8.853 1.00 . A A . 98 ASP OD2 1 1
4 12657 1 1 99 GLU C C -14.281 -17.427 -12.072 1.00 . A A . 99 GLU C 1 1
4 12658 1 1 99 GLU CA C -14.084 -17.138 -10.581 1.00 . A A . 99 GLU CA 1 1
4 12659 1 1 99 GLU CB C -15.285 -17.639 -9.773 1.00 . A A . 99 GLU CB 1 1
4 12660 1 1 99 GLU CD C -14.200 -19.763 -8.940 1.00 . A A . 99 GLU CD 1 1
4 12661 1 1 99 GLU CG C -15.375 -19.154 -9.680 1.00 . A A . 99 GLU CG 1 1
4 12662 1 1 99 GLU H H -14.622 -15.177 -9.956 1.00 . A A . 99 GLU H 1 1
4 12663 1 1 99 GLU HA H -13.185 -17.630 -10.238 1.00 . A A . 99 GLU HA 1 1
4 12664 1 1 99 GLU HB2 H -15.220 -17.241 -8.773 1.00 . A A . 99 GLU HB2 1 1
4 12665 1 1 99 GLU HB3 H -16.191 -17.275 -10.237 1.00 . A A . 99 GLU HB3 1 1
4 12666 1 1 99 GLU HG2 H -16.283 -19.418 -9.160 1.00 . A A . 99 GLU HG2 1 1
4 12667 1 1 99 GLU HG3 H -15.402 -19.562 -10.679 1.00 . A A . 99 GLU HG3 1 1
4 12668 1 1 99 GLU N N -13.917 -15.694 -10.399 1.00 . A A . 99 GLU N 1 1
4 12669 1 1 99 GLU O O -14.045 -18.532 -12.562 1.00 . A A . 99 GLU O 1 1
4 12670 1 1 99 GLU OE1 O -13.260 -20.256 -9.605 1.00 . A A . 99 GLU OE1 1 1
4 12671 1 1 99 GLU OE2 O -14.209 -19.753 -7.691 1.00 . A A . 99 GLU OE2 1 1
4 12672 1 1 100 GLY C C -13.501 -16.106 -14.869 1.00 . A A . 100 GLY C 1 1
4 12673 1 1 100 GLY CA C -14.837 -16.384 -14.203 1.00 . A A . 100 GLY CA 1 1
4 12674 1 1 100 GLY H H -14.974 -15.585 -12.270 1.00 . A A . 100 GLY H 1 1
4 12675 1 1 100 GLY HA2 H -15.205 -17.345 -14.534 1.00 . A A . 100 GLY HA2 1 1
4 12676 1 1 100 GLY HA3 H -15.540 -15.619 -14.490 1.00 . A A . 100 GLY HA3 1 1
4 12677 1 1 100 GLY N N -14.722 -16.396 -12.762 1.00 . A A . 100 GLY N 1 1
4 12678 1 1 100 GLY O O -12.449 -16.431 -14.310 1.00 . A A . 100 GLY O 1 1
4 12679 1 1 101 PRO C C -11.299 -14.397 -16.057 1.00 . A A . 101 PRO C 1 1
4 12680 1 1 101 PRO CA C -12.309 -15.224 -16.861 1.00 . A A . 101 PRO CA 1 1
4 12681 1 1 101 PRO CB C -12.826 -14.421 -18.062 1.00 . A A . 101 PRO CB 1 1
4 12682 1 1 101 PRO CD C -14.732 -15.135 -16.812 1.00 . A A . 101 PRO CD 1 1
4 12683 1 1 101 PRO CG C -14.230 -14.054 -17.722 1.00 . A A . 101 PRO CG 1 1
4 12684 1 1 101 PRO HA H -11.826 -16.126 -17.210 1.00 . A A . 101 PRO HA 1 1
4 12685 1 1 101 PRO HB2 H -12.214 -13.544 -18.198 1.00 . A A . 101 PRO HB2 1 1
4 12686 1 1 101 PRO HB3 H -12.786 -15.033 -18.950 1.00 . A A . 101 PRO HB3 1 1
4 12687 1 1 101 PRO HD2 H -15.478 -14.743 -16.140 1.00 . A A . 101 PRO HD2 1 1
4 12688 1 1 101 PRO HD3 H -15.130 -15.958 -17.385 1.00 . A A . 101 PRO HD3 1 1
4 12689 1 1 101 PRO HG2 H -14.246 -13.099 -17.212 1.00 . A A . 101 PRO HG2 1 1
4 12690 1 1 101 PRO HG3 H -14.829 -14.013 -18.622 1.00 . A A . 101 PRO HG3 1 1
4 12691 1 1 101 PRO N N -13.520 -15.536 -16.087 1.00 . A A . 101 PRO N 1 1
4 12692 1 1 101 PRO O O -11.637 -13.790 -15.033 1.00 . A A . 101 PRO O 1 1
4 12693 1 1 102 GLY C C -8.803 -12.585 -15.313 1.00 . A A . 102 GLY C 1 1
4 12694 1 1 102 GLY CA C -8.929 -14.041 -15.710 1.00 . A A . 102 GLY CA 1 1
4 12695 1 1 102 GLY H H -9.932 -14.532 -17.502 1.00 . A A . 102 GLY H 1 1
4 12696 1 1 102 GLY HA2 H -9.000 -14.630 -14.813 1.00 . A A . 102 GLY HA2 1 1
4 12697 1 1 102 GLY HA3 H -8.033 -14.332 -16.237 1.00 . A A . 102 GLY HA3 1 1
4 12698 1 1 102 GLY N N -10.069 -14.349 -16.549 1.00 . A A . 102 GLY N 1 1
4 12699 1 1 102 GLY O O -7.945 -12.251 -14.497 1.00 . A A . 102 GLY O 1 1
4 12700 1 1 103 HIS C C -11.136 -9.847 -15.357 1.00 . A A . 103 HIS C 1 1
4 12701 1 1 103 HIS CA C -9.700 -10.346 -15.352 1.00 . A A . 103 HIS CA 1 1
4 12702 1 1 103 HIS CB C -8.830 -9.391 -16.177 1.00 . A A . 103 HIS CB 1 1
4 12703 1 1 103 HIS CD2 C -6.524 -9.455 -14.995 1.00 . A A . 103 HIS CD2 1 1
4 12704 1 1 103 HIS CE1 C -5.333 -10.221 -16.664 1.00 . A A . 103 HIS CE1 1 1
4 12705 1 1 103 HIS CG C -7.359 -9.632 -16.044 1.00 . A A . 103 HIS CG 1 1
4 12706 1 1 103 HIS H H -10.192 -11.975 -16.625 1.00 . A A . 103 HIS H 1 1
4 12707 1 1 103 HIS HA H -9.339 -10.359 -14.336 1.00 . A A . 103 HIS HA 1 1
4 12708 1 1 103 HIS HB2 H -9.087 -9.496 -17.220 1.00 . A A . 103 HIS HB2 1 1
4 12709 1 1 103 HIS HB3 H -9.030 -8.376 -15.866 1.00 . A A . 103 HIS HB3 1 1
4 12710 1 1 103 HIS HD1 H -6.899 -10.347 -17.973 1.00 . A A . 103 HIS HD1 1 1
4 12711 1 1 103 HIS HD2 H -6.794 -9.088 -14.014 1.00 . A A . 103 HIS HD2 1 1
4 12712 1 1 103 HIS HE1 H -4.502 -10.568 -17.259 1.00 . A A . 103 HIS HE1 1 1
4 12713 1 1 103 HIS HE2 H -4.508 -10.000 -14.805 1.00 . A A . 103 HIS HE2 1 1
4 12714 1 1 103 HIS N N -9.627 -11.707 -15.869 1.00 . A A . 103 HIS N 1 1
4 12715 1 1 103 HIS ND1 N -6.581 -10.113 -17.074 1.00 . A A . 103 HIS ND1 1 1
4 12716 1 1 103 HIS NE2 N -5.268 -9.830 -15.405 1.00 . A A . 103 HIS NE2 1 1
4 12717 1 1 103 HIS O O -11.823 -9.892 -16.377 1.00 . A A . 103 HIS O 1 1
4 12718 1 1 104 HIS C C -12.809 -7.732 -12.926 1.00 . A A . 104 HIS C 1 1
4 12719 1 1 104 HIS CA C -12.877 -8.746 -14.062 1.00 . A A . 104 HIS CA 1 1
4 12720 1 1 104 HIS CB C -13.965 -9.790 -13.778 1.00 . A A . 104 HIS CB 1 1
4 12721 1 1 104 HIS CD2 C -16.197 -9.139 -14.932 1.00 . A A . 104 HIS CD2 1 1
4 12722 1 1 104 HIS CE1 C -17.247 -8.337 -13.188 1.00 . A A . 104 HIS CE1 1 1
4 12723 1 1 104 HIS CG C -15.363 -9.251 -13.872 1.00 . A A . 104 HIS CG 1 1
4 12724 1 1 104 HIS H H -11.008 -9.472 -13.407 1.00 . A A . 104 HIS H 1 1
4 12725 1 1 104 HIS HA H -13.103 -8.231 -14.984 1.00 . A A . 104 HIS HA 1 1
4 12726 1 1 104 HIS HB2 H -13.873 -10.596 -14.490 1.00 . A A . 104 HIS HB2 1 1
4 12727 1 1 104 HIS HB3 H -13.825 -10.182 -12.780 1.00 . A A . 104 HIS HB3 1 1
4 12728 1 1 104 HIS HD1 H -15.718 -8.679 -11.857 1.00 . A A . 104 HIS HD1 1 1
4 12729 1 1 104 HIS HD2 H -15.983 -9.440 -15.947 1.00 . A A . 104 HIS HD2 1 1
4 12730 1 1 104 HIS HE1 H -18.001 -7.889 -12.559 1.00 . A A . 104 HIS HE1 1 1
4 12731 1 1 104 HIS HE2 H -18.082 -8.225 -15.054 1.00 . A A . 104 HIS HE2 1 1
4 12732 1 1 104 HIS N N -11.580 -9.384 -14.203 1.00 . A A . 104 HIS N 1 1
4 12733 1 1 104 HIS ND1 N -16.054 -8.739 -12.793 1.00 . A A . 104 HIS ND1 1 1
4 12734 1 1 104 HIS NE2 N -17.357 -8.568 -14.480 1.00 . A A . 104 HIS NE2 1 1
4 12735 1 1 104 HIS O O -12.017 -7.903 -12.001 1.00 . A A . 104 HIS O 1 1
4 12736 1 1 105 HIS C C -15.243 -5.596 -11.528 1.00 . A A . 105 HIS C 1 1
4 12737 1 1 105 HIS CA C -13.766 -5.814 -11.830 1.00 . A A . 105 HIS CA 1 1
4 12738 1 1 105 HIS CB C -13.027 -4.475 -12.027 1.00 . A A . 105 HIS CB 1 1
4 12739 1 1 105 HIS CD2 C -14.542 -2.594 -12.990 1.00 . A A . 105 HIS CD2 1 1
4 12740 1 1 105 HIS CE1 C -13.840 -2.644 -15.062 1.00 . A A . 105 HIS CE1 1 1
4 12741 1 1 105 HIS CG C -13.601 -3.565 -13.078 1.00 . A A . 105 HIS CG 1 1
4 12742 1 1 105 HIS H H -14.131 -6.508 -13.802 1.00 . A A . 105 HIS H 1 1
4 12743 1 1 105 HIS HA H -13.325 -6.326 -10.985 1.00 . A A . 105 HIS HA 1 1
4 12744 1 1 105 HIS HB2 H -13.034 -3.934 -11.094 1.00 . A A . 105 HIS HB2 1 1
4 12745 1 1 105 HIS HB3 H -12.001 -4.684 -12.299 1.00 . A A . 105 HIS HB3 1 1
4 12746 1 1 105 HIS HD1 H -12.493 -4.156 -14.773 1.00 . A A . 105 HIS HD1 1 1
4 12747 1 1 105 HIS HD2 H -15.090 -2.312 -12.103 1.00 . A A . 105 HIS HD2 1 1
4 12748 1 1 105 HIS HE1 H -13.718 -2.420 -16.111 1.00 . A A . 105 HIS HE1 1 1
4 12749 1 1 105 HIS HE2 H -15.178 -1.225 -14.446 1.00 . A A . 105 HIS HE2 1 1
4 12750 1 1 105 HIS N N -13.619 -6.690 -12.981 1.00 . A A . 105 HIS N 1 1
4 12751 1 1 105 HIS ND1 N -13.183 -3.570 -14.390 1.00 . A A . 105 HIS ND1 1 1
4 12752 1 1 105 HIS NE2 N -14.671 -2.040 -14.237 1.00 . A A . 105 HIS NE2 1 1
4 12753 1 1 105 HIS O O -16.028 -5.259 -12.418 1.00 . A A . 105 HIS O 1 1
4 12754 1 1 106 LYS C C -17.164 -4.121 -9.565 1.00 . A A . 106 LYS C 1 1
4 12755 1 1 106 LYS CA C -16.974 -5.606 -9.823 1.00 . A A . 106 LYS CA 1 1
4 12756 1 1 106 LYS CB C -17.247 -6.415 -8.551 1.00 . A A . 106 LYS CB 1 1
4 12757 1 1 106 LYS CD C -18.860 -7.093 -6.751 1.00 . A A . 106 LYS CD 1 1
4 12758 1 1 106 LYS CE C -20.254 -6.909 -6.173 1.00 . A A . 106 LYS CE 1 1
4 12759 1 1 106 LYS CG C -18.662 -6.270 -8.014 1.00 . A A . 106 LYS CG 1 1
4 12760 1 1 106 LYS H H -14.958 -6.222 -9.654 1.00 . A A . 106 LYS H 1 1
4 12761 1 1 106 LYS HA H -17.652 -5.921 -10.602 1.00 . A A . 106 LYS HA 1 1
4 12762 1 1 106 LYS HB2 H -17.071 -7.460 -8.760 1.00 . A A . 106 LYS HB2 1 1
4 12763 1 1 106 LYS HB3 H -16.561 -6.093 -7.783 1.00 . A A . 106 LYS HB3 1 1
4 12764 1 1 106 LYS HD2 H -18.715 -8.137 -6.987 1.00 . A A . 106 LYS HD2 1 1
4 12765 1 1 106 LYS HD3 H -18.131 -6.783 -6.016 1.00 . A A . 106 LYS HD3 1 1
4 12766 1 1 106 LYS HE2 H -20.979 -7.146 -6.936 1.00 . A A . 106 LYS HE2 1 1
4 12767 1 1 106 LYS HE3 H -20.376 -7.585 -5.341 1.00 . A A . 106 LYS HE3 1 1
4 12768 1 1 106 LYS HG2 H -18.848 -5.232 -7.789 1.00 . A A . 106 LYS HG2 1 1
4 12769 1 1 106 LYS HG3 H -19.360 -6.609 -8.767 1.00 . A A . 106 LYS HG3 1 1
4 12770 1 1 106 LYS HZ1 H -21.451 -5.422 -5.327 1.00 . A A . 106 LYS HZ1 1 1
4 12771 1 1 106 LYS HZ2 H -20.367 -4.848 -6.489 1.00 . A A . 106 LYS HZ2 1 1
4 12772 1 1 106 LYS HZ3 H -19.809 -5.275 -4.951 1.00 . A A . 106 LYS HZ3 1 1
4 12773 1 1 106 LYS N N -15.616 -5.840 -10.282 1.00 . A A . 106 LYS N 1 1
4 12774 1 1 106 LYS NZ N -20.485 -5.517 -5.703 1.00 . A A . 106 LYS NZ 1 1
4 12775 1 1 106 LYS O O -16.625 -3.579 -8.600 1.00 . A A . 106 LYS O 1 1
4 12776 1 1 107 PRO C C -18.757 -1.490 -9.158 1.00 . A A . 107 PRO C 1 1
4 12777 1 1 107 PRO CA C -18.058 -1.992 -10.400 1.00 . A A . 107 PRO CA 1 1
4 12778 1 1 107 PRO CB C -18.910 -1.697 -11.629 1.00 . A A . 107 PRO CB 1 1
4 12779 1 1 107 PRO CD C -18.849 -4.030 -11.424 1.00 . A A . 107 PRO CD 1 1
4 12780 1 1 107 PRO CG C -19.777 -2.889 -11.704 1.00 . A A . 107 PRO CG 1 1
4 12781 1 1 107 PRO HA H -17.096 -1.510 -10.498 1.00 . A A . 107 PRO HA 1 1
4 12782 1 1 107 PRO HB2 H -19.478 -0.791 -11.474 1.00 . A A . 107 PRO HB2 1 1
4 12783 1 1 107 PRO HB3 H -18.284 -1.604 -12.502 1.00 . A A . 107 PRO HB3 1 1
4 12784 1 1 107 PRO HD2 H -19.394 -4.867 -11.021 1.00 . A A . 107 PRO HD2 1 1
4 12785 1 1 107 PRO HD3 H -18.315 -4.307 -12.317 1.00 . A A . 107 PRO HD3 1 1
4 12786 1 1 107 PRO HG2 H -20.542 -2.826 -10.937 1.00 . A A . 107 PRO HG2 1 1
4 12787 1 1 107 PRO HG3 H -20.213 -2.979 -12.687 1.00 . A A . 107 PRO HG3 1 1
4 12788 1 1 107 PRO N N -17.938 -3.445 -10.420 1.00 . A A . 107 PRO N 1 1
4 12789 1 1 107 PRO O O -19.494 -2.223 -8.491 1.00 . A A . 107 PRO O 1 1
4 12790 1 1 108 GLY C C -18.686 0.356 -6.473 1.00 . A A . 108 GLY C 1 1
4 12791 1 1 108 GLY CA C -19.292 0.415 -7.849 1.00 . A A . 108 GLY CA 1 1
4 12792 1 1 108 GLY H H -17.782 0.227 -9.292 1.00 . A A . 108 GLY H 1 1
4 12793 1 1 108 GLY HA2 H -19.385 1.450 -8.139 1.00 . A A . 108 GLY HA2 1 1
4 12794 1 1 108 GLY HA3 H -20.274 -0.035 -7.826 1.00 . A A . 108 GLY HA3 1 1
4 12795 1 1 108 GLY N N -18.518 -0.246 -8.850 1.00 . A A . 108 GLY N 1 1
4 12796 1 1 108 GLY O O -19.398 0.381 -5.468 1.00 . A A . 108 GLY O 1 1
4 12797 1 1 109 LEU C C -16.012 1.934 -5.417 1.00 . A A . 109 LEU C 1 1
4 12798 1 1 109 LEU CA C -16.663 0.581 -5.196 1.00 . A A . 109 LEU CA 1 1
4 12799 1 1 109 LEU CB C -15.605 -0.486 -4.885 1.00 . A A . 109 LEU CB 1 1
4 12800 1 1 109 LEU CD1 C -14.127 -1.686 -3.259 1.00 . A A . 109 LEU CD1 1 1
4 12801 1 1 109 LEU CD2 C -14.685 0.709 -2.852 1.00 . A A . 109 LEU CD2 1 1
4 12802 1 1 109 LEU CG C -15.190 -0.613 -3.410 1.00 . A A . 109 LEU CG 1 1
4 12803 1 1 109 LEU H H -16.865 -0.009 -7.219 1.00 . A A . 109 LEU H 1 1
4 12804 1 1 109 LEU HA H -17.376 0.646 -4.388 1.00 . A A . 109 LEU HA 1 1
4 12805 1 1 109 LEU HB2 H -15.988 -1.442 -5.210 1.00 . A A . 109 LEU HB2 1 1
4 12806 1 1 109 LEU HB3 H -14.720 -0.261 -5.462 1.00 . A A . 109 LEU HB3 1 1
4 12807 1 1 109 LEU HD11 H -14.508 -2.625 -3.626 1.00 . A A . 109 LEU HD11 1 1
4 12808 1 1 109 LEU HD12 H -13.863 -1.787 -2.216 1.00 . A A . 109 LEU HD12 1 1
4 12809 1 1 109 LEU HD13 H -13.251 -1.405 -3.825 1.00 . A A . 109 LEU HD13 1 1
4 12810 1 1 109 LEU HD21 H -13.817 1.028 -3.411 1.00 . A A . 109 LEU HD21 1 1
4 12811 1 1 109 LEU HD22 H -14.418 0.586 -1.813 1.00 . A A . 109 LEU HD22 1 1
4 12812 1 1 109 LEU HD23 H -15.460 1.458 -2.937 1.00 . A A . 109 LEU HD23 1 1
4 12813 1 1 109 LEU HG H -16.049 -0.916 -2.830 1.00 . A A . 109 LEU HG 1 1
4 12814 1 1 109 LEU N N -17.371 0.267 -6.419 1.00 . A A . 109 LEU N 1 1
4 12815 1 1 109 LEU O O -16.074 2.827 -4.573 1.00 . A A . 109 LEU O 1 1
4 12816 1 1 110 GLY C C -15.610 3.777 -8.319 1.00 . A A . 110 GLY C 1 1
4 12817 1 1 110 GLY CA C -14.937 3.359 -7.037 1.00 . A A . 110 GLY CA 1 1
4 12818 1 1 110 GLY H H -15.373 1.302 -7.196 1.00 . A A . 110 GLY H 1 1
4 12819 1 1 110 GLY HA2 H -15.128 4.099 -6.273 1.00 . A A . 110 GLY HA2 1 1
4 12820 1 1 110 GLY HA3 H -13.873 3.286 -7.204 1.00 . A A . 110 GLY HA3 1 1
4 12821 1 1 110 GLY N N -15.440 2.082 -6.598 1.00 . A A . 110 GLY N 1 1
4 12822 1 1 110 GLY O O -15.601 4.939 -8.713 1.00 . A A . 110 GLY O 1 1
4 12823 1 1 111 GLU C C -18.324 3.275 -10.072 1.00 . A A . 111 GLU C 1 1
4 12824 1 1 111 GLU CA C -16.851 2.980 -10.236 1.00 . A A . 111 GLU CA 1 1
4 12825 1 1 111 GLU CB C -16.695 1.711 -11.073 1.00 . A A . 111 GLU CB 1 1
4 12826 1 1 111 GLU CD C -15.303 -0.026 -9.867 1.00 . A A . 111 GLU CD 1 1
4 12827 1 1 111 GLU CG C -15.332 1.048 -10.943 1.00 . A A . 111 GLU CG 1 1
4 12828 1 1 111 GLU H H -16.262 1.919 -8.525 1.00 . A A . 111 GLU H 1 1
4 12829 1 1 111 GLU HA H -16.370 3.808 -10.732 1.00 . A A . 111 GLU HA 1 1
4 12830 1 1 111 GLU HB2 H -17.449 1.002 -10.755 1.00 . A A . 111 GLU HB2 1 1
4 12831 1 1 111 GLU HB3 H -16.857 1.956 -12.112 1.00 . A A . 111 GLU HB3 1 1
4 12832 1 1 111 GLU HG2 H -15.073 0.596 -11.888 1.00 . A A . 111 GLU HG2 1 1
4 12833 1 1 111 GLU HG3 H -14.602 1.806 -10.695 1.00 . A A . 111 GLU HG3 1 1
4 12834 1 1 111 GLU N N -16.231 2.806 -8.945 1.00 . A A . 111 GLU N 1 1
4 12835 1 1 111 GLU O O -18.909 2.963 -9.043 1.00 . A A . 111 GLU O 1 1
4 12836 1 1 111 GLU OE1 O -15.650 0.275 -8.699 1.00 . A A . 111 GLU OE1 1 1
4 12837 1 1 111 GLU OE2 O -14.946 -1.173 -10.189 1.00 . A A . 111 GLU OE2 1 1
4 12838 1 1 112 GLY C C -20.941 3.510 -12.339 1.00 . A A . 112 GLY C 1 1
4 12839 1 1 112 GLY CA C -20.347 4.044 -11.057 1.00 . A A . 112 GLY CA 1 1
4 12840 1 1 112 GLY H H -18.372 4.343 -11.754 1.00 . A A . 112 GLY H 1 1
4 12841 1 1 112 GLY HA2 H -20.748 3.487 -10.222 1.00 . A A . 112 GLY HA2 1 1
4 12842 1 1 112 GLY HA3 H -20.618 5.084 -10.950 1.00 . A A . 112 GLY HA3 1 1
4 12843 1 1 112 GLY N N -18.910 3.932 -11.045 1.00 . A A . 112 GLY N 1 1
4 12844 1 1 112 GLY O O -20.778 4.115 -13.397 1.00 . A A . 112 GLY O 1 1
4 12845 1 1 113 THR C C -23.862 1.880 -13.048 1.00 . A A . 113 THR C 1 1
4 12846 1 1 113 THR CA C -22.373 1.859 -13.379 1.00 . A A . 113 THR CA 1 1
4 12847 1 1 113 THR CB C -21.943 0.427 -13.749 1.00 . A A . 113 THR CB 1 1
4 12848 1 1 113 THR CG2 C -20.574 0.427 -14.412 1.00 . A A . 113 THR CG2 1 1
4 12849 1 1 113 THR H H -21.550 1.824 -11.433 1.00 . A A . 113 THR H 1 1
4 12850 1 1 113 THR HA H -22.189 2.501 -14.227 1.00 . A A . 113 THR HA 1 1
4 12851 1 1 113 THR HB H -22.662 0.019 -14.444 1.00 . A A . 113 THR HB 1 1
4 12852 1 1 113 THR HG1 H -22.802 -0.472 -12.211 1.00 . A A . 113 THR HG1 1 1
4 12853 1 1 113 THR HG21 H -20.607 1.026 -15.309 1.00 . A A . 113 THR HG21 1 1
4 12854 1 1 113 THR HG22 H -20.296 -0.585 -14.665 1.00 . A A . 113 THR HG22 1 1
4 12855 1 1 113 THR HG23 H -19.844 0.840 -13.731 1.00 . A A . 113 THR HG23 1 1
4 12856 1 1 113 THR N N -21.606 2.366 -12.257 1.00 . A A . 113 THR N 1 1
4 12857 1 1 113 THR O O -24.244 1.578 -11.917 1.00 . A A . 113 THR O 1 1
4 12858 1 1 113 THR OG1 O -21.911 -0.395 -12.575 1.00 . A A . 113 THR OG1 1 1
4 12859 1 1 114 PRO C C -26.738 0.933 -13.455 1.00 . A A . 114 PRO C 1 1
4 12860 1 1 114 PRO CA C -26.169 2.301 -13.820 1.00 . A A . 114 PRO CA 1 1
4 12861 1 1 114 PRO CB C -26.708 2.761 -15.178 1.00 . A A . 114 PRO CB 1 1
4 12862 1 1 114 PRO CD C -24.329 2.706 -15.364 1.00 . A A . 114 PRO CD 1 1
4 12863 1 1 114 PRO CG C -25.555 3.426 -15.845 1.00 . A A . 114 PRO CG 1 1
4 12864 1 1 114 PRO HA H -26.447 3.016 -13.059 1.00 . A A . 114 PRO HA 1 1
4 12865 1 1 114 PRO HB2 H -27.051 1.905 -15.740 1.00 . A A . 114 PRO HB2 1 1
4 12866 1 1 114 PRO HB3 H -27.527 3.450 -15.029 1.00 . A A . 114 PRO HB3 1 1
4 12867 1 1 114 PRO HD2 H -24.110 1.861 -16.001 1.00 . A A . 114 PRO HD2 1 1
4 12868 1 1 114 PRO HD3 H -23.487 3.381 -15.326 1.00 . A A . 114 PRO HD3 1 1
4 12869 1 1 114 PRO HG2 H -25.647 3.334 -16.916 1.00 . A A . 114 PRO HG2 1 1
4 12870 1 1 114 PRO HG3 H -25.514 4.466 -15.560 1.00 . A A . 114 PRO HG3 1 1
4 12871 1 1 114 PRO N N -24.714 2.264 -14.012 1.00 . A A . 114 PRO N 1 1
4 12872 1 1 114 PRO O O -26.731 0.032 -14.321 1.00 . A A . 114 PRO O 1 1
4 12873 1 1 114 PRO OXT O -27.201 0.768 -12.307 1.00 . A A . 114 PRO OXT 1 1
4 12874 2 1 1 MET C C -8.968 -0.241 -18.410 1.00 . B B . 1 MET C 1 1
4 12875 2 1 1 MET CA C -8.978 -1.539 -19.203 1.00 . B B . 1 MET CA 1 1
4 12876 2 1 1 MET CB C -9.729 -2.615 -18.413 1.00 . B B . 1 MET CB 1 1
4 12877 2 1 1 MET CE C -12.377 -3.448 -20.107 1.00 . B B . 1 MET CE 1 1
4 12878 2 1 1 MET CG C -11.123 -2.191 -17.973 1.00 . B B . 1 MET CG 1 1
4 12879 2 1 1 MET H1 H -7.609 -2.867 -20.042 1.00 . B B . 1 MET H1 1 1
4 12880 2 1 1 MET H2 H -7.081 -2.148 -18.606 1.00 . B B . 1 MET H2 1 1
4 12881 2 1 1 MET H3 H -7.093 -1.255 -20.039 1.00 . B B . 1 MET H3 1 1
4 12882 2 1 1 MET HA H -9.485 -1.371 -20.142 1.00 . B B . 1 MET HA 1 1
4 12883 2 1 1 MET HB2 H -9.820 -3.499 -19.026 1.00 . B B . 1 MET HB2 1 1
4 12884 2 1 1 MET HB3 H -9.156 -2.859 -17.532 1.00 . B B . 1 MET HB3 1 1
4 12885 2 1 1 MET HE1 H -13.036 -3.388 -20.960 1.00 . B B . 1 MET HE1 1 1
4 12886 2 1 1 MET HE2 H -12.784 -4.141 -19.385 1.00 . B B . 1 MET HE2 1 1
4 12887 2 1 1 MET HE3 H -11.405 -3.792 -20.426 1.00 . B B . 1 MET HE3 1 1
4 12888 2 1 1 MET HG2 H -11.558 -2.988 -17.390 1.00 . B B . 1 MET HG2 1 1
4 12889 2 1 1 MET HG3 H -11.037 -1.306 -17.358 1.00 . B B . 1 MET HG3 1 1
4 12890 2 1 1 MET N N -7.597 -1.984 -19.493 1.00 . B B . 1 MET N 1 1
4 12891 2 1 1 MET O O -8.458 -0.191 -17.293 1.00 . B B . 1 MET O 1 1
4 12892 2 1 1 MET SD S -12.219 -1.827 -19.358 1.00 . B B . 1 MET SD 1 1
4 12893 2 1 2 THR C C -10.980 2.187 -17.605 1.00 . B B . 2 THR C 1 1
4 12894 2 1 2 THR CA C -9.628 2.086 -18.311 1.00 . B B . 2 THR CA 1 1
4 12895 2 1 2 THR CB C -9.439 3.267 -19.293 1.00 . B B . 2 THR CB 1 1
4 12896 2 1 2 THR CG2 C -10.586 3.347 -20.292 1.00 . B B . 2 THR CG2 1 1
4 12897 2 1 2 THR H H -9.881 0.721 -19.904 1.00 . B B . 2 THR H 1 1
4 12898 2 1 2 THR HA H -8.843 2.130 -17.569 1.00 . B B . 2 THR HA 1 1
4 12899 2 1 2 THR HB H -8.520 3.112 -19.841 1.00 . B B . 2 THR HB 1 1
4 12900 2 1 2 THR HG1 H -9.558 5.238 -19.168 1.00 . B B . 2 THR HG1 1 1
4 12901 2 1 2 THR HG21 H -10.641 2.426 -20.850 1.00 . B B . 2 THR HG21 1 1
4 12902 2 1 2 THR HG22 H -10.416 4.169 -20.971 1.00 . B B . 2 THR HG22 1 1
4 12903 2 1 2 THR HG23 H -11.514 3.502 -19.762 1.00 . B B . 2 THR HG23 1 1
4 12904 2 1 2 THR N N -9.525 0.809 -18.993 1.00 . B B . 2 THR N 1 1
4 12905 2 1 2 THR O O -11.976 1.633 -18.074 1.00 . B B . 2 THR O 1 1
4 12906 2 1 2 THR OG1 O -9.345 4.504 -18.575 1.00 . B B . 2 THR OG1 1 1
4 12907 2 1 3 SER C C -12.191 4.275 -14.849 1.00 . B B . 3 SER C 1 1
4 12908 2 1 3 SER CA C -12.230 2.999 -15.687 1.00 . B B . 3 SER CA 1 1
4 12909 2 1 3 SER CB C -12.427 1.774 -14.785 1.00 . B B . 3 SER CB 1 1
4 12910 2 1 3 SER H H -10.186 3.281 -16.136 1.00 . B B . 3 SER H 1 1
4 12911 2 1 3 SER HA H -13.056 3.062 -16.380 1.00 . B B . 3 SER HA 1 1
4 12912 2 1 3 SER HB2 H -11.592 1.692 -14.106 1.00 . B B . 3 SER HB2 1 1
4 12913 2 1 3 SER HB3 H -13.341 1.889 -14.220 1.00 . B B . 3 SER HB3 1 1
4 12914 2 1 3 SER HG H -12.505 0.806 -16.490 1.00 . B B . 3 SER HG 1 1
4 12915 2 1 3 SER N N -11.007 2.859 -16.464 1.00 . B B . 3 SER N 1 1
4 12916 2 1 3 SER O O -11.215 5.028 -14.914 1.00 . B B . 3 SER O 1 1
4 12917 2 1 3 SER OG O -12.511 0.581 -15.550 1.00 . B B . 3 SER OG 1 1
4 12918 2 1 4 LYS C C -12.111 5.809 -12.299 1.00 . B B . 4 LYS C 1 1
4 12919 2 1 4 LYS CA C -13.332 5.694 -13.216 1.00 . B B . 4 LYS CA 1 1
4 12920 2 1 4 LYS CB C -14.612 5.635 -12.377 1.00 . B B . 4 LYS CB 1 1
4 12921 2 1 4 LYS CD C -14.653 8.089 -11.834 1.00 . B B . 4 LYS CD 1 1
4 12922 2 1 4 LYS CE C -14.430 9.112 -10.737 1.00 . B B . 4 LYS CE 1 1
4 12923 2 1 4 LYS CG C -14.659 6.677 -11.274 1.00 . B B . 4 LYS CG 1 1
4 12924 2 1 4 LYS H H -14.001 3.884 -14.090 1.00 . B B . 4 LYS H 1 1
4 12925 2 1 4 LYS HA H -13.372 6.563 -13.853 1.00 . B B . 4 LYS HA 1 1
4 12926 2 1 4 LYS HB2 H -15.462 5.788 -13.025 1.00 . B B . 4 LYS HB2 1 1
4 12927 2 1 4 LYS HB3 H -14.686 4.658 -11.922 1.00 . B B . 4 LYS HB3 1 1
4 12928 2 1 4 LYS HD2 H -13.859 8.176 -12.561 1.00 . B B . 4 LYS HD2 1 1
4 12929 2 1 4 LYS HD3 H -15.603 8.283 -12.310 1.00 . B B . 4 LYS HD3 1 1
4 12930 2 1 4 LYS HE2 H -15.222 9.020 -10.012 1.00 . B B . 4 LYS HE2 1 1
4 12931 2 1 4 LYS HE3 H -13.481 8.907 -10.261 1.00 . B B . 4 LYS HE3 1 1
4 12932 2 1 4 LYS HG2 H -15.561 6.533 -10.695 1.00 . B B . 4 LYS HG2 1 1
4 12933 2 1 4 LYS HG3 H -13.791 6.546 -10.640 1.00 . B B . 4 LYS HG3 1 1
4 12934 2 1 4 LYS HZ1 H -13.672 10.599 -11.985 1.00 . B B . 4 LYS HZ1 1 1
4 12935 2 1 4 LYS HZ2 H -14.233 11.175 -10.500 1.00 . B B . 4 LYS HZ2 1 1
4 12936 2 1 4 LYS HZ3 H -15.333 10.727 -11.701 1.00 . B B . 4 LYS HZ3 1 1
4 12937 2 1 4 LYS N N -13.247 4.514 -14.075 1.00 . B B . 4 LYS N 1 1
4 12938 2 1 4 LYS NZ N -14.417 10.500 -11.268 1.00 . B B . 4 LYS NZ 1 1
4 12939 2 1 4 LYS O O -11.532 6.887 -12.156 1.00 . B B . 4 LYS O 1 1
4 12940 2 1 5 MET C C -9.383 5.380 -11.348 1.00 . B B . 5 MET C 1 1
4 12941 2 1 5 MET CA C -10.571 4.580 -10.814 1.00 . B B . 5 MET CA 1 1
4 12942 2 1 5 MET CB C -10.162 3.117 -10.676 1.00 . B B . 5 MET CB 1 1
4 12943 2 1 5 MET CE C -11.842 -0.084 -8.606 1.00 . B B . 5 MET CE 1 1
4 12944 2 1 5 MET CG C -11.094 2.296 -9.807 1.00 . B B . 5 MET CG 1 1
4 12945 2 1 5 MET H H -12.339 3.908 -11.767 1.00 . B B . 5 MET H 1 1
4 12946 2 1 5 MET HA H -10.833 4.960 -9.839 1.00 . B B . 5 MET HA 1 1
4 12947 2 1 5 MET HB2 H -10.137 2.672 -11.658 1.00 . B B . 5 MET HB2 1 1
4 12948 2 1 5 MET HB3 H -9.173 3.074 -10.246 1.00 . B B . 5 MET HB3 1 1
4 12949 2 1 5 MET HE1 H -12.839 0.106 -8.975 1.00 . B B . 5 MET HE1 1 1
4 12950 2 1 5 MET HE2 H -11.711 0.405 -7.652 1.00 . B B . 5 MET HE2 1 1
4 12951 2 1 5 MET HE3 H -11.700 -1.149 -8.486 1.00 . B B . 5 MET HE3 1 1
4 12952 2 1 5 MET HG2 H -11.058 2.686 -8.798 1.00 . B B . 5 MET HG2 1 1
4 12953 2 1 5 MET HG3 H -12.100 2.386 -10.194 1.00 . B B . 5 MET HG3 1 1
4 12954 2 1 5 MET N N -11.759 4.688 -11.673 1.00 . B B . 5 MET N 1 1
4 12955 2 1 5 MET O O -9.048 5.313 -12.532 1.00 . B B . 5 MET O 1 1
4 12956 2 1 5 MET SD S -10.640 0.550 -9.772 1.00 . B B . 5 MET SD 1 1
4 12957 2 1 6 SER C C -6.309 6.206 -10.731 1.00 . B B . 6 SER C 1 1
4 12958 2 1 6 SER CA C -7.631 6.988 -10.790 1.00 . B B . 6 SER CA 1 1
4 12959 2 1 6 SER CB C -7.613 8.197 -9.850 1.00 . B B . 6 SER CB 1 1
4 12960 2 1 6 SER H H -9.043 6.073 -9.517 1.00 . B B . 6 SER H 1 1
4 12961 2 1 6 SER HA H -7.779 7.334 -11.802 1.00 . B B . 6 SER HA 1 1
4 12962 2 1 6 SER HB2 H -8.593 8.654 -9.837 1.00 . B B . 6 SER HB2 1 1
4 12963 2 1 6 SER HB3 H -7.363 7.868 -8.850 1.00 . B B . 6 SER HB3 1 1
4 12964 2 1 6 SER HG H -5.907 9.159 -9.642 1.00 . B B . 6 SER HG 1 1
4 12965 2 1 6 SER N N -8.752 6.120 -10.451 1.00 . B B . 6 SER N 1 1
4 12966 2 1 6 SER O O -6.313 5.010 -10.443 1.00 . B B . 6 SER O 1 1
4 12967 2 1 6 SER OG O -6.663 9.171 -10.259 1.00 . B B . 6 SER OG 1 1
4 12968 2 1 7 GLN C C -3.487 5.424 -9.948 1.00 . B B . 7 GLN C 1 1
4 12969 2 1 7 GLN CA C -3.901 6.213 -11.190 1.00 . B B . 7 GLN CA 1 1
4 12970 2 1 7 GLN CB C -2.837 7.263 -11.495 1.00 . B B . 7 GLN CB 1 1
4 12971 2 1 7 GLN CD C -0.390 7.774 -11.828 1.00 . B B . 7 GLN CD 1 1
4 12972 2 1 7 GLN CG C -1.425 6.707 -11.546 1.00 . B B . 7 GLN CG 1 1
4 12973 2 1 7 GLN H H -5.243 7.847 -11.137 1.00 . B B . 7 GLN H 1 1
4 12974 2 1 7 GLN HA H -3.976 5.539 -12.026 1.00 . B B . 7 GLN HA 1 1
4 12975 2 1 7 GLN HB2 H -3.058 7.717 -12.449 1.00 . B B . 7 GLN HB2 1 1
4 12976 2 1 7 GLN HB3 H -2.873 8.024 -10.727 1.00 . B B . 7 GLN HB3 1 1
4 12977 2 1 7 GLN HE21 H -0.570 7.474 -13.781 1.00 . B B . 7 GLN HE21 1 1
4 12978 2 1 7 GLN HE22 H 0.558 8.696 -13.307 1.00 . B B . 7 GLN HE22 1 1
4 12979 2 1 7 GLN HG2 H -1.200 6.253 -10.590 1.00 . B B . 7 GLN HG2 1 1
4 12980 2 1 7 GLN HG3 H -1.373 5.958 -12.323 1.00 . B B . 7 GLN HG3 1 1
4 12981 2 1 7 GLN N N -5.197 6.875 -11.032 1.00 . B B . 7 GLN N 1 1
4 12982 2 1 7 GLN NE2 N -0.103 8.003 -13.098 1.00 . B B . 7 GLN NE2 1 1
4 12983 2 1 7 GLN O O -3.110 4.250 -10.044 1.00 . B B . 7 GLN O 1 1
4 12984 2 1 7 GLN OE1 O 0.149 8.390 -10.908 1.00 . B B . 7 GLN OE1 1 1
4 12985 2 1 8 LEU C C -4.237 4.287 -7.268 1.00 . B B . 8 LEU C 1 1
4 12986 2 1 8 LEU CA C -3.245 5.402 -7.537 1.00 . B B . 8 LEU CA 1 1
4 12987 2 1 8 LEU CB C -3.251 6.428 -6.396 1.00 . B B . 8 LEU CB 1 1
4 12988 2 1 8 LEU CD1 C -2.045 5.188 -4.590 1.00 . B B . 8 LEU CD1 1 1
4 12989 2 1 8 LEU CD2 C -3.701 6.951 -3.988 1.00 . B B . 8 LEU CD2 1 1
4 12990 2 1 8 LEU CG C -3.342 5.859 -4.981 1.00 . B B . 8 LEU CG 1 1
4 12991 2 1 8 LEU H H -3.944 6.976 -8.769 1.00 . B B . 8 LEU H 1 1
4 12992 2 1 8 LEU HA H -2.256 4.981 -7.638 1.00 . B B . 8 LEU HA 1 1
4 12993 2 1 8 LEU HB2 H -2.343 7.009 -6.464 1.00 . B B . 8 LEU HB2 1 1
4 12994 2 1 8 LEU HB3 H -4.091 7.091 -6.545 1.00 . B B . 8 LEU HB3 1 1
4 12995 2 1 8 LEU HD11 H -2.135 4.786 -3.593 1.00 . B B . 8 LEU HD11 1 1
4 12996 2 1 8 LEU HD12 H -1.242 5.911 -4.617 1.00 . B B . 8 LEU HD12 1 1
4 12997 2 1 8 LEU HD13 H -1.835 4.390 -5.281 1.00 . B B . 8 LEU HD13 1 1
4 12998 2 1 8 LEU HD21 H -2.932 7.708 -3.992 1.00 . B B . 8 LEU HD21 1 1
4 12999 2 1 8 LEU HD22 H -3.781 6.524 -2.999 1.00 . B B . 8 LEU HD22 1 1
4 13000 2 1 8 LEU HD23 H -4.646 7.395 -4.265 1.00 . B B . 8 LEU HD23 1 1
4 13001 2 1 8 LEU HG H -4.123 5.114 -4.953 1.00 . B B . 8 LEU HG 1 1
4 13002 2 1 8 LEU N N -3.594 6.053 -8.789 1.00 . B B . 8 LEU N 1 1
4 13003 2 1 8 LEU O O -3.859 3.166 -6.934 1.00 . B B . 8 LEU O 1 1
4 13004 2 1 9 GLU C C -6.443 2.390 -8.004 1.00 . B B . 9 GLU C 1 1
4 13005 2 1 9 GLU CA C -6.609 3.703 -7.247 1.00 . B B . 9 GLU CA 1 1
4 13006 2 1 9 GLU CB C -7.895 4.371 -7.704 1.00 . B B . 9 GLU CB 1 1
4 13007 2 1 9 GLU CD C -9.142 4.408 -5.567 1.00 . B B . 9 GLU CD 1 1
4 13008 2 1 9 GLU CG C -9.106 3.873 -6.971 1.00 . B B . 9 GLU CG 1 1
4 13009 2 1 9 GLU H H -5.699 5.517 -7.815 1.00 . B B . 9 GLU H 1 1
4 13010 2 1 9 GLU HA H -6.668 3.507 -6.189 1.00 . B B . 9 GLU HA 1 1
4 13011 2 1 9 GLU HB2 H -7.814 5.436 -7.539 1.00 . B B . 9 GLU HB2 1 1
4 13012 2 1 9 GLU HB3 H -8.033 4.185 -8.758 1.00 . B B . 9 GLU HB3 1 1
4 13013 2 1 9 GLU HG2 H -9.993 4.198 -7.495 1.00 . B B . 9 GLU HG2 1 1
4 13014 2 1 9 GLU HG3 H -9.077 2.795 -6.934 1.00 . B B . 9 GLU HG3 1 1
4 13015 2 1 9 GLU N N -5.500 4.609 -7.490 1.00 . B B . 9 GLU N 1 1
4 13016 2 1 9 GLU O O -6.541 1.303 -7.427 1.00 . B B . 9 GLU O 1 1
4 13017 2 1 9 GLU OE1 O -8.574 3.759 -4.668 1.00 . B B . 9 GLU OE1 1 1
4 13018 2 1 9 GLU OE2 O -9.745 5.485 -5.363 1.00 . B B . 9 GLU OE2 1 1
4 13019 2 1 10 ARG C C -4.860 0.485 -9.655 1.00 . B B . 10 ARG C 1 1
4 13020 2 1 10 ARG CA C -6.013 1.333 -10.156 1.00 . B B . 10 ARG CA 1 1
4 13021 2 1 10 ARG CB C -5.749 1.750 -11.605 1.00 . B B . 10 ARG CB 1 1
4 13022 2 1 10 ARG CD C -6.522 2.967 -13.655 1.00 . B B . 10 ARG CD 1 1
4 13023 2 1 10 ARG CG C -6.870 2.561 -12.232 1.00 . B B . 10 ARG CG 1 1
4 13024 2 1 10 ARG CZ C -7.692 4.029 -15.551 1.00 . B B . 10 ARG CZ 1 1
4 13025 2 1 10 ARG H H -6.083 3.399 -9.690 1.00 . B B . 10 ARG H 1 1
4 13026 2 1 10 ARG HA H -6.924 0.753 -10.112 1.00 . B B . 10 ARG HA 1 1
4 13027 2 1 10 ARG HB2 H -4.848 2.342 -11.634 1.00 . B B . 10 ARG HB2 1 1
4 13028 2 1 10 ARG HB3 H -5.603 0.860 -12.200 1.00 . B B . 10 ARG HB3 1 1
4 13029 2 1 10 ARG HD2 H -5.576 3.485 -13.645 1.00 . B B . 10 ARG HD2 1 1
4 13030 2 1 10 ARG HD3 H -6.437 2.077 -14.256 1.00 . B B . 10 ARG HD3 1 1
4 13031 2 1 10 ARG HE H -8.126 4.329 -13.617 1.00 . B B . 10 ARG HE 1 1
4 13032 2 1 10 ARG HG2 H -7.771 1.963 -12.247 1.00 . B B . 10 ARG HG2 1 1
4 13033 2 1 10 ARG HG3 H -7.032 3.453 -11.640 1.00 . B B . 10 ARG HG3 1 1
4 13034 2 1 10 ARG HH11 H -6.230 2.729 -16.089 1.00 . B B . 10 ARG HH11 1 1
4 13035 2 1 10 ARG HH12 H -7.031 3.531 -17.403 1.00 . B B . 10 ARG HH12 1 1
4 13036 2 1 10 ARG HH21 H -9.217 5.353 -15.349 1.00 . B B . 10 ARG HH21 1 1
4 13037 2 1 10 ARG HH22 H -8.756 4.994 -16.989 1.00 . B B . 10 ARG HH22 1 1
4 13038 2 1 10 ARG N N -6.177 2.500 -9.302 1.00 . B B . 10 ARG N 1 1
4 13039 2 1 10 ARG NE N -7.535 3.843 -14.242 1.00 . B B . 10 ARG NE 1 1
4 13040 2 1 10 ARG NH1 N -6.926 3.375 -16.417 1.00 . B B . 10 ARG NH1 1 1
4 13041 2 1 10 ARG NH2 N -8.626 4.861 -15.996 1.00 . B B . 10 ARG NH2 1 1
4 13042 2 1 10 ARG O O -4.917 -0.747 -9.671 1.00 . B B . 10 ARG O 1 1
4 13043 2 1 11 ASN C C -2.969 -0.240 -7.364 1.00 . B B . 11 ASN C 1 1
4 13044 2 1 11 ASN CA C -2.652 0.468 -8.674 1.00 . B B . 11 ASN CA 1 1
4 13045 2 1 11 ASN CB C -1.480 1.431 -8.495 1.00 . B B . 11 ASN CB 1 1
4 13046 2 1 11 ASN CG C -0.811 1.769 -9.813 1.00 . B B . 11 ASN CG 1 1
4 13047 2 1 11 ASN H H -3.835 2.144 -9.200 1.00 . B B . 11 ASN H 1 1
4 13048 2 1 11 ASN HA H -2.373 -0.280 -9.402 1.00 . B B . 11 ASN HA 1 1
4 13049 2 1 11 ASN HB2 H -1.839 2.347 -8.048 1.00 . B B . 11 ASN HB2 1 1
4 13050 2 1 11 ASN HB3 H -0.747 0.978 -7.845 1.00 . B B . 11 ASN HB3 1 1
4 13051 2 1 11 ASN HD21 H 0.947 1.908 -8.907 1.00 . B B . 11 ASN HD21 1 1
4 13052 2 1 11 ASN HD22 H 0.952 2.190 -10.615 1.00 . B B . 11 ASN HD22 1 1
4 13053 2 1 11 ASN N N -3.818 1.155 -9.192 1.00 . B B . 11 ASN N 1 1
4 13054 2 1 11 ASN ND2 N 0.492 1.980 -9.773 1.00 . B B . 11 ASN ND2 1 1
4 13055 2 1 11 ASN O O -2.486 -1.347 -7.133 1.00 . B B . 11 ASN O 1 1
4 13056 2 1 11 ASN OD1 O -1.453 1.823 -10.860 1.00 . B B . 11 ASN OD1 1 1
4 13057 2 1 12 ILE C C -4.872 -1.522 -5.436 1.00 . B B . 12 ILE C 1 1
4 13058 2 1 12 ILE CA C -4.150 -0.198 -5.234 1.00 . B B . 12 ILE CA 1 1
4 13059 2 1 12 ILE CB C -5.049 0.732 -4.380 1.00 . B B . 12 ILE CB 1 1
4 13060 2 1 12 ILE CD1 C -5.309 3.117 -3.520 1.00 . B B . 12 ILE CD1 1 1
4 13061 2 1 12 ILE CG1 C -4.416 2.115 -4.223 1.00 . B B . 12 ILE CG1 1 1
4 13062 2 1 12 ILE CG2 C -5.287 0.117 -3.008 1.00 . B B . 12 ILE CG2 1 1
4 13063 2 1 12 ILE H H -4.185 1.245 -6.787 1.00 . B B . 12 ILE H 1 1
4 13064 2 1 12 ILE HA H -3.234 -0.379 -4.693 1.00 . B B . 12 ILE HA 1 1
4 13065 2 1 12 ILE HB H -6.005 0.828 -4.871 1.00 . B B . 12 ILE HB 1 1
4 13066 2 1 12 ILE HD11 H -4.773 4.045 -3.384 1.00 . B B . 12 ILE HD11 1 1
4 13067 2 1 12 ILE HD12 H -5.602 2.725 -2.557 1.00 . B B . 12 ILE HD12 1 1
4 13068 2 1 12 ILE HD13 H -6.191 3.297 -4.118 1.00 . B B . 12 ILE HD13 1 1
4 13069 2 1 12 ILE HG12 H -3.507 2.024 -3.647 1.00 . B B . 12 ILE HG12 1 1
4 13070 2 1 12 ILE HG13 H -4.180 2.510 -5.201 1.00 . B B . 12 ILE HG13 1 1
4 13071 2 1 12 ILE HG21 H -4.342 -0.011 -2.500 1.00 . B B . 12 ILE HG21 1 1
4 13072 2 1 12 ILE HG22 H -5.767 -0.843 -3.122 1.00 . B B . 12 ILE HG22 1 1
4 13073 2 1 12 ILE HG23 H -5.921 0.770 -2.426 1.00 . B B . 12 ILE HG23 1 1
4 13074 2 1 12 ILE N N -3.797 0.382 -6.526 1.00 . B B . 12 ILE N 1 1
4 13075 2 1 12 ILE O O -4.519 -2.523 -4.822 1.00 . B B . 12 ILE O 1 1
4 13076 2 1 13 GLU C C -5.747 -3.851 -7.133 1.00 . B B . 13 GLU C 1 1
4 13077 2 1 13 GLU CA C -6.635 -2.730 -6.598 1.00 . B B . 13 GLU CA 1 1
4 13078 2 1 13 GLU CB C -7.767 -2.432 -7.581 1.00 . B B . 13 GLU CB 1 1
4 13079 2 1 13 GLU CD C -9.407 -4.165 -6.721 1.00 . B B . 13 GLU CD 1 1
4 13080 2 1 13 GLU CG C -9.153 -2.696 -7.007 1.00 . B B . 13 GLU CG 1 1
4 13081 2 1 13 GLU H H -6.074 -0.696 -6.808 1.00 . B B . 13 GLU H 1 1
4 13082 2 1 13 GLU HA H -7.065 -3.054 -5.662 1.00 . B B . 13 GLU HA 1 1
4 13083 2 1 13 GLU HB2 H -7.712 -1.394 -7.872 1.00 . B B . 13 GLU HB2 1 1
4 13084 2 1 13 GLU HB3 H -7.640 -3.051 -8.457 1.00 . B B . 13 GLU HB3 1 1
4 13085 2 1 13 GLU HG2 H -9.256 -2.145 -6.084 1.00 . B B . 13 GLU HG2 1 1
4 13086 2 1 13 GLU HG3 H -9.892 -2.350 -7.715 1.00 . B B . 13 GLU HG3 1 1
4 13087 2 1 13 GLU N N -5.856 -1.527 -6.329 1.00 . B B . 13 GLU N 1 1
4 13088 2 1 13 GLU O O -5.883 -5.001 -6.725 1.00 . B B . 13 GLU O 1 1
4 13089 2 1 13 GLU OE1 O -9.951 -4.861 -7.608 1.00 . B B . 13 GLU OE1 1 1
4 13090 2 1 13 GLU OE2 O -9.075 -4.626 -5.616 1.00 . B B . 13 GLU OE2 1 1
4 13091 2 1 14 THR C C -3.012 -5.063 -7.439 1.00 . B B . 14 THR C 1 1
4 13092 2 1 14 THR CA C -3.899 -4.519 -8.561 1.00 . B B . 14 THR CA 1 1
4 13093 2 1 14 THR CB C -3.019 -3.942 -9.689 1.00 . B B . 14 THR CB 1 1
4 13094 2 1 14 THR CG2 C -2.055 -4.993 -10.233 1.00 . B B . 14 THR CG2 1 1
4 13095 2 1 14 THR H H -4.757 -2.584 -8.336 1.00 . B B . 14 THR H 1 1
4 13096 2 1 14 THR HA H -4.485 -5.332 -8.966 1.00 . B B . 14 THR HA 1 1
4 13097 2 1 14 THR HB H -2.441 -3.121 -9.288 1.00 . B B . 14 THR HB 1 1
4 13098 2 1 14 THR HG1 H -4.741 -3.804 -10.649 1.00 . B B . 14 THR HG1 1 1
4 13099 2 1 14 THR HG21 H -2.616 -5.824 -10.631 1.00 . B B . 14 THR HG21 1 1
4 13100 2 1 14 THR HG22 H -1.413 -5.341 -9.436 1.00 . B B . 14 THR HG22 1 1
4 13101 2 1 14 THR HG23 H -1.451 -4.559 -11.016 1.00 . B B . 14 THR HG23 1 1
4 13102 2 1 14 THR N N -4.822 -3.519 -8.030 1.00 . B B . 14 THR N 1 1
4 13103 2 1 14 THR O O -2.707 -6.259 -7.385 1.00 . B B . 14 THR O 1 1
4 13104 2 1 14 THR OG1 O -3.847 -3.452 -10.751 1.00 . B B . 14 THR OG1 1 1
4 13105 2 1 15 ILE C C -2.619 -5.496 -4.467 1.00 . B B . 15 ILE C 1 1
4 13106 2 1 15 ILE CA C -1.829 -4.559 -5.376 1.00 . B B . 15 ILE CA 1 1
4 13107 2 1 15 ILE CB C -1.374 -3.316 -4.583 1.00 . B B . 15 ILE CB 1 1
4 13108 2 1 15 ILE CD1 C 0.536 -1.621 -4.557 1.00 . B B . 15 ILE CD1 1 1
4 13109 2 1 15 ILE CG1 C -0.326 -2.541 -5.390 1.00 . B B . 15 ILE CG1 1 1
4 13110 2 1 15 ILE CG2 C -0.847 -3.699 -3.210 1.00 . B B . 15 ILE CG2 1 1
4 13111 2 1 15 ILE H H -2.882 -3.232 -6.644 1.00 . B B . 15 ILE H 1 1
4 13112 2 1 15 ILE HA H -0.949 -5.076 -5.731 1.00 . B B . 15 ILE HA 1 1
4 13113 2 1 15 ILE HB H -2.236 -2.682 -4.438 1.00 . B B . 15 ILE HB 1 1
4 13114 2 1 15 ILE HD11 H -0.096 -0.998 -3.945 1.00 . B B . 15 ILE HD11 1 1
4 13115 2 1 15 ILE HD12 H 1.135 -1.000 -5.206 1.00 . B B . 15 ILE HD12 1 1
4 13116 2 1 15 ILE HD13 H 1.183 -2.209 -3.924 1.00 . B B . 15 ILE HD13 1 1
4 13117 2 1 15 ILE HG12 H 0.324 -3.238 -5.892 1.00 . B B . 15 ILE HG12 1 1
4 13118 2 1 15 ILE HG13 H -0.832 -1.937 -6.129 1.00 . B B . 15 ILE HG13 1 1
4 13119 2 1 15 ILE HG21 H -0.024 -4.388 -3.322 1.00 . B B . 15 ILE HG21 1 1
4 13120 2 1 15 ILE HG22 H -1.635 -4.170 -2.641 1.00 . B B . 15 ILE HG22 1 1
4 13121 2 1 15 ILE HG23 H -0.508 -2.813 -2.694 1.00 . B B . 15 ILE HG23 1 1
4 13122 2 1 15 ILE N N -2.622 -4.177 -6.533 1.00 . B B . 15 ILE N 1 1
4 13123 2 1 15 ILE O O -2.137 -6.565 -4.087 1.00 . B B . 15 ILE O 1 1
4 13124 2 1 16 ILE C C -5.016 -7.237 -3.918 1.00 . B B . 16 ILE C 1 1
4 13125 2 1 16 ILE CA C -4.710 -5.885 -3.288 1.00 . B B . 16 ILE CA 1 1
4 13126 2 1 16 ILE CB C -6.023 -5.132 -2.998 1.00 . B B . 16 ILE CB 1 1
4 13127 2 1 16 ILE CD1 C -6.899 -2.884 -2.176 1.00 . B B . 16 ILE CD1 1 1
4 13128 2 1 16 ILE CG1 C -5.722 -3.830 -2.252 1.00 . B B . 16 ILE CG1 1 1
4 13129 2 1 16 ILE CG2 C -6.973 -6.008 -2.194 1.00 . B B . 16 ILE CG2 1 1
4 13130 2 1 16 ILE H H -4.174 -4.246 -4.508 1.00 . B B . 16 ILE H 1 1
4 13131 2 1 16 ILE HA H -4.195 -6.043 -2.352 1.00 . B B . 16 ILE HA 1 1
4 13132 2 1 16 ILE HB H -6.496 -4.899 -3.941 1.00 . B B . 16 ILE HB 1 1
4 13133 2 1 16 ILE HD11 H -7.742 -3.394 -1.733 1.00 . B B . 16 ILE HD11 1 1
4 13134 2 1 16 ILE HD12 H -7.160 -2.552 -3.169 1.00 . B B . 16 ILE HD12 1 1
4 13135 2 1 16 ILE HD13 H -6.636 -2.030 -1.568 1.00 . B B . 16 ILE HD13 1 1
4 13136 2 1 16 ILE HG12 H -5.421 -4.063 -1.242 1.00 . B B . 16 ILE HG12 1 1
4 13137 2 1 16 ILE HG13 H -4.915 -3.314 -2.753 1.00 . B B . 16 ILE HG13 1 1
4 13138 2 1 16 ILE HG21 H -6.480 -6.338 -1.292 1.00 . B B . 16 ILE HG21 1 1
4 13139 2 1 16 ILE HG22 H -7.258 -6.867 -2.784 1.00 . B B . 16 ILE HG22 1 1
4 13140 2 1 16 ILE HG23 H -7.855 -5.441 -1.935 1.00 . B B . 16 ILE HG23 1 1
4 13141 2 1 16 ILE N N -3.842 -5.101 -4.151 1.00 . B B . 16 ILE N 1 1
4 13142 2 1 16 ILE O O -5.051 -8.256 -3.232 1.00 . B B . 16 ILE O 1 1
4 13143 2 1 17 ASN C C -4.223 -9.397 -5.818 1.00 . B B . 17 ASN C 1 1
4 13144 2 1 17 ASN CA C -5.428 -8.485 -5.964 1.00 . B B . 17 ASN CA 1 1
4 13145 2 1 17 ASN CB C -5.711 -8.207 -7.443 1.00 . B B . 17 ASN CB 1 1
4 13146 2 1 17 ASN CG C -7.192 -8.026 -7.732 1.00 . B B . 17 ASN CG 1 1
4 13147 2 1 17 ASN H H -5.254 -6.386 -5.712 1.00 . B B . 17 ASN H 1 1
4 13148 2 1 17 ASN HA H -6.284 -8.986 -5.532 1.00 . B B . 17 ASN HA 1 1
4 13149 2 1 17 ASN HB2 H -5.195 -7.304 -7.736 1.00 . B B . 17 ASN HB2 1 1
4 13150 2 1 17 ASN HB3 H -5.345 -9.034 -8.034 1.00 . B B . 17 ASN HB3 1 1
4 13151 2 1 17 ASN HD21 H -7.070 -6.084 -7.325 1.00 . B B . 17 ASN HD21 1 1
4 13152 2 1 17 ASN HD22 H -8.639 -6.663 -7.777 1.00 . B B . 17 ASN HD22 1 1
4 13153 2 1 17 ASN N N -5.225 -7.244 -5.227 1.00 . B B . 17 ASN N 1 1
4 13154 2 1 17 ASN ND2 N -7.681 -6.806 -7.601 1.00 . B B . 17 ASN ND2 1 1
4 13155 2 1 17 ASN O O -4.370 -10.603 -5.630 1.00 . B B . 17 ASN O 1 1
4 13156 2 1 17 ASN OD1 O -7.890 -8.983 -8.066 1.00 . B B . 17 ASN OD1 1 1
4 13157 2 1 18 THR C C -1.763 -10.144 -4.251 1.00 . B B . 18 THR C 1 1
4 13158 2 1 18 THR CA C -1.813 -9.570 -5.669 1.00 . B B . 18 THR CA 1 1
4 13159 2 1 18 THR CB C -0.571 -8.691 -5.920 1.00 . B B . 18 THR CB 1 1
4 13160 2 1 18 THR CG2 C 0.708 -9.499 -5.759 1.00 . B B . 18 THR CG2 1 1
4 13161 2 1 18 THR H H -2.981 -7.853 -6.054 1.00 . B B . 18 THR H 1 1
4 13162 2 1 18 THR HA H -1.801 -10.385 -6.378 1.00 . B B . 18 THR HA 1 1
4 13163 2 1 18 THR HB H -0.566 -7.884 -5.203 1.00 . B B . 18 THR HB 1 1
4 13164 2 1 18 THR HG1 H -1.308 -7.454 -7.282 1.00 . B B . 18 THR HG1 1 1
4 13165 2 1 18 THR HG21 H 1.561 -8.867 -5.952 1.00 . B B . 18 THR HG21 1 1
4 13166 2 1 18 THR HG22 H 0.703 -10.322 -6.458 1.00 . B B . 18 THR HG22 1 1
4 13167 2 1 18 THR HG23 H 0.764 -9.883 -4.750 1.00 . B B . 18 THR HG23 1 1
4 13168 2 1 18 THR N N -3.036 -8.815 -5.871 1.00 . B B . 18 THR N 1 1
4 13169 2 1 18 THR O O -1.536 -11.338 -4.061 1.00 . B B . 18 THR O 1 1
4 13170 2 1 18 THR OG1 O -0.629 -8.141 -7.245 1.00 . B B . 18 THR OG1 1 1
4 13171 2 1 19 PHE C C -2.998 -10.849 -1.638 1.00 . B B . 19 PHE C 1 1
4 13172 2 1 19 PHE CA C -1.989 -9.733 -1.870 1.00 . B B . 19 PHE CA 1 1
4 13173 2 1 19 PHE CB C -2.314 -8.570 -0.927 1.00 . B B . 19 PHE CB 1 1
4 13174 2 1 19 PHE CD1 C -1.479 -6.371 -0.075 1.00 . B B . 19 PHE CD1 1 1
4 13175 2 1 19 PHE CD2 C -0.155 -7.518 -1.692 1.00 . B B . 19 PHE CD2 1 1
4 13176 2 1 19 PHE CE1 C -0.552 -5.350 -0.036 1.00 . B B . 19 PHE CE1 1 1
4 13177 2 1 19 PHE CE2 C 0.774 -6.500 -1.658 1.00 . B B . 19 PHE CE2 1 1
4 13178 2 1 19 PHE CG C -1.293 -7.466 -0.902 1.00 . B B . 19 PHE CG 1 1
4 13179 2 1 19 PHE CZ C 0.576 -5.414 -0.827 1.00 . B B . 19 PHE CZ 1 1
4 13180 2 1 19 PHE H H -2.210 -8.357 -3.469 1.00 . B B . 19 PHE H 1 1
4 13181 2 1 19 PHE HA H -1.000 -10.102 -1.650 1.00 . B B . 19 PHE HA 1 1
4 13182 2 1 19 PHE HB2 H -3.256 -8.134 -1.224 1.00 . B B . 19 PHE HB2 1 1
4 13183 2 1 19 PHE HB3 H -2.408 -8.954 0.079 1.00 . B B . 19 PHE HB3 1 1
4 13184 2 1 19 PHE HD1 H -2.361 -6.319 0.546 1.00 . B B . 19 PHE HD1 1 1
4 13185 2 1 19 PHE HD2 H 0.000 -8.366 -2.343 1.00 . B B . 19 PHE HD2 1 1
4 13186 2 1 19 PHE HE1 H -0.709 -4.502 0.613 1.00 . B B . 19 PHE HE1 1 1
4 13187 2 1 19 PHE HE2 H 1.657 -6.551 -2.278 1.00 . B B . 19 PHE HE2 1 1
4 13188 2 1 19 PHE HZ H 1.304 -4.615 -0.799 1.00 . B B . 19 PHE HZ 1 1
4 13189 2 1 19 PHE N N -2.013 -9.298 -3.261 1.00 . B B . 19 PHE N 1 1
4 13190 2 1 19 PHE O O -2.652 -11.919 -1.140 1.00 . B B . 19 PHE O 1 1
4 13191 2 1 20 HIS C C -5.210 -12.818 -2.587 1.00 . B B . 20 HIS C 1 1
4 13192 2 1 20 HIS CA C -5.314 -11.540 -1.760 1.00 . B B . 20 HIS CA 1 1
4 13193 2 1 20 HIS CB C -6.720 -10.901 -1.840 1.00 . B B . 20 HIS CB 1 1
4 13194 2 1 20 HIS CD2 C -7.285 -11.161 -4.376 1.00 . B B . 20 HIS CD2 1 1
4 13195 2 1 20 HIS CE1 C -8.310 -9.245 -4.657 1.00 . B B . 20 HIS CE1 1 1
4 13196 2 1 20 HIS CG C -7.232 -10.497 -3.196 1.00 . B B . 20 HIS CG 1 1
4 13197 2 1 20 HIS H H -4.433 -9.768 -2.513 1.00 . B B . 20 HIS H 1 1
4 13198 2 1 20 HIS HA H -5.166 -11.840 -0.731 1.00 . B B . 20 HIS HA 1 1
4 13199 2 1 20 HIS HB2 H -7.432 -11.602 -1.436 1.00 . B B . 20 HIS HB2 1 1
4 13200 2 1 20 HIS HB3 H -6.723 -10.017 -1.217 1.00 . B B . 20 HIS HB3 1 1
4 13201 2 1 20 HIS HD1 H -8.001 -8.584 -2.749 1.00 . B B . 20 HIS HD1 1 1
4 13202 2 1 20 HIS HD2 H -6.872 -12.139 -4.581 1.00 . B B . 20 HIS HD2 1 1
4 13203 2 1 20 HIS HE1 H -8.852 -8.426 -5.104 1.00 . B B . 20 HIS HE1 1 1
4 13204 2 1 20 HIS HE2 H -8.269 -10.639 -6.158 1.00 . B B . 20 HIS HE2 1 1
4 13205 2 1 20 HIS N N -4.240 -10.603 -2.036 1.00 . B B . 20 HIS N 1 1
4 13206 2 1 20 HIS ND1 N -7.880 -9.296 -3.412 1.00 . B B . 20 HIS ND1 1 1
4 13207 2 1 20 HIS NE2 N -7.961 -10.362 -5.262 1.00 . B B . 20 HIS NE2 1 1
4 13208 2 1 20 HIS O O -5.802 -13.810 -2.222 1.00 . B B . 20 HIS O 1 1
4 13209 2 1 21 GLN C C -3.324 -14.955 -3.795 1.00 . B B . 21 GLN C 1 1
4 13210 2 1 21 GLN CA C -4.300 -14.017 -4.497 1.00 . B B . 21 GLN CA 1 1
4 13211 2 1 21 GLN CB C -3.813 -13.710 -5.923 1.00 . B B . 21 GLN CB 1 1
4 13212 2 1 21 GLN CD C -1.883 -13.089 -7.438 1.00 . B B . 21 GLN CD 1 1
4 13213 2 1 21 GLN CG C -2.338 -13.352 -6.016 1.00 . B B . 21 GLN CG 1 1
4 13214 2 1 21 GLN H H -4.083 -11.962 -4.004 1.00 . B B . 21 GLN H 1 1
4 13215 2 1 21 GLN HA H -5.255 -14.524 -4.554 1.00 . B B . 21 GLN HA 1 1
4 13216 2 1 21 GLN HB2 H -3.988 -14.578 -6.542 1.00 . B B . 21 GLN HB2 1 1
4 13217 2 1 21 GLN HB3 H -4.387 -12.883 -6.312 1.00 . B B . 21 GLN HB3 1 1
4 13218 2 1 21 GLN HE21 H -0.487 -11.844 -6.781 1.00 . B B . 21 GLN HE21 1 1
4 13219 2 1 21 GLN HE22 H -0.566 -12.041 -8.495 1.00 . B B . 21 GLN HE22 1 1
4 13220 2 1 21 GLN HG2 H -2.158 -12.462 -5.428 1.00 . B B . 21 GLN HG2 1 1
4 13221 2 1 21 GLN HG3 H -1.757 -14.172 -5.612 1.00 . B B . 21 GLN HG3 1 1
4 13222 2 1 21 GLN N N -4.490 -12.797 -3.706 1.00 . B B . 21 GLN N 1 1
4 13223 2 1 21 GLN NE2 N -0.877 -12.243 -7.585 1.00 . B B . 21 GLN NE2 1 1
4 13224 2 1 21 GLN O O -3.430 -16.176 -3.912 1.00 . B B . 21 GLN O 1 1
4 13225 2 1 21 GLN OE1 O -2.423 -13.647 -8.393 1.00 . B B . 21 GLN OE1 1 1
4 13226 2 1 22 TYR C C -2.129 -15.647 -0.990 1.00 . B B . 22 TYR C 1 1
4 13227 2 1 22 TYR CA C -1.461 -15.212 -2.292 1.00 . B B . 22 TYR CA 1 1
4 13228 2 1 22 TYR CB C -0.145 -14.480 -2.018 1.00 . B B . 22 TYR CB 1 1
4 13229 2 1 22 TYR CD1 C 0.707 -13.217 -4.031 1.00 . B B . 22 TYR CD1 1 1
4 13230 2 1 22 TYR CD2 C 1.609 -15.377 -3.598 1.00 . B B . 22 TYR CD2 1 1
4 13231 2 1 22 TYR CE1 C 1.509 -13.100 -5.149 1.00 . B B . 22 TYR CE1 1 1
4 13232 2 1 22 TYR CE2 C 2.416 -15.266 -4.715 1.00 . B B . 22 TYR CE2 1 1
4 13233 2 1 22 TYR CG C 0.741 -14.354 -3.238 1.00 . B B . 22 TYR CG 1 1
4 13234 2 1 22 TYR CZ C 2.361 -14.125 -5.486 1.00 . B B . 22 TYR CZ 1 1
4 13235 2 1 22 TYR H H -2.252 -13.413 -3.091 1.00 . B B . 22 TYR H 1 1
4 13236 2 1 22 TYR HA H -1.246 -16.098 -2.871 1.00 . B B . 22 TYR HA 1 1
4 13237 2 1 22 TYR HB2 H -0.363 -13.485 -1.662 1.00 . B B . 22 TYR HB2 1 1
4 13238 2 1 22 TYR HB3 H 0.406 -15.016 -1.259 1.00 . B B . 22 TYR HB3 1 1
4 13239 2 1 22 TYR HD1 H 0.037 -12.412 -3.766 1.00 . B B . 22 TYR HD1 1 1
4 13240 2 1 22 TYR HD2 H 1.651 -16.270 -2.991 1.00 . B B . 22 TYR HD2 1 1
4 13241 2 1 22 TYR HE1 H 1.466 -12.205 -5.752 1.00 . B B . 22 TYR HE1 1 1
4 13242 2 1 22 TYR HE2 H 3.083 -16.071 -4.980 1.00 . B B . 22 TYR HE2 1 1
4 13243 2 1 22 TYR HH H 3.481 -13.105 -6.671 1.00 . B B . 22 TYR HH 1 1
4 13244 2 1 22 TYR N N -2.362 -14.392 -3.080 1.00 . B B . 22 TYR N 1 1
4 13245 2 1 22 TYR O O -1.894 -16.749 -0.506 1.00 . B B . 22 TYR O 1 1
4 13246 2 1 22 TYR OH O 3.161 -14.010 -6.600 1.00 . B B . 22 TYR OH 1 1
4 13247 2 1 23 SER C C -4.872 -16.027 0.546 1.00 . B B . 23 SER C 1 1
4 13248 2 1 23 SER CA C -3.676 -15.110 0.808 1.00 . B B . 23 SER CA 1 1
4 13249 2 1 23 SER CB C -4.108 -13.824 1.516 1.00 . B B . 23 SER CB 1 1
4 13250 2 1 23 SER H H -3.135 -13.920 -0.862 1.00 . B B . 23 SER H 1 1
4 13251 2 1 23 SER HA H -2.983 -15.633 1.449 1.00 . B B . 23 SER HA 1 1
4 13252 2 1 23 SER HB2 H -4.685 -14.078 2.392 1.00 . B B . 23 SER HB2 1 1
4 13253 2 1 23 SER HB3 H -3.230 -13.270 1.816 1.00 . B B . 23 SER HB3 1 1
4 13254 2 1 23 SER HG H -5.545 -12.542 1.225 1.00 . B B . 23 SER HG 1 1
4 13255 2 1 23 SER N N -2.978 -14.791 -0.434 1.00 . B B . 23 SER N 1 1
4 13256 2 1 23 SER O O -5.241 -16.845 1.390 1.00 . B B . 23 SER O 1 1
4 13257 2 1 23 SER OG O -4.896 -13.003 0.683 1.00 . B B . 23 SER OG 1 1
4 13258 2 1 24 VAL C C -6.241 -18.170 -1.207 1.00 . B B . 24 VAL C 1 1
4 13259 2 1 24 VAL CA C -6.622 -16.703 -1.046 1.00 . B B . 24 VAL CA 1 1
4 13260 2 1 24 VAL CB C -7.243 -16.185 -2.368 1.00 . B B . 24 VAL CB 1 1
4 13261 2 1 24 VAL CG1 C -6.387 -16.559 -3.565 1.00 . B B . 24 VAL CG1 1 1
4 13262 2 1 24 VAL CG2 C -8.668 -16.682 -2.550 1.00 . B B . 24 VAL CG2 1 1
4 13263 2 1 24 VAL H H -5.134 -15.197 -1.254 1.00 . B B . 24 VAL H 1 1
4 13264 2 1 24 VAL HA H -7.369 -16.625 -0.271 1.00 . B B . 24 VAL HA 1 1
4 13265 2 1 24 VAL HB H -7.271 -15.105 -2.313 1.00 . B B . 24 VAL HB 1 1
4 13266 2 1 24 VAL HG11 H -6.311 -17.634 -3.634 1.00 . B B . 24 VAL HG11 1 1
4 13267 2 1 24 VAL HG12 H -5.398 -16.134 -3.446 1.00 . B B . 24 VAL HG12 1 1
4 13268 2 1 24 VAL HG13 H -6.838 -16.171 -4.467 1.00 . B B . 24 VAL HG13 1 1
4 13269 2 1 24 VAL HG21 H -9.057 -16.323 -3.490 1.00 . B B . 24 VAL HG21 1 1
4 13270 2 1 24 VAL HG22 H -9.282 -16.317 -1.740 1.00 . B B . 24 VAL HG22 1 1
4 13271 2 1 24 VAL HG23 H -8.674 -17.762 -2.547 1.00 . B B . 24 VAL HG23 1 1
4 13272 2 1 24 VAL N N -5.465 -15.892 -0.640 1.00 . B B . 24 VAL N 1 1
4 13273 2 1 24 VAL O O -7.097 -19.030 -1.427 1.00 . B B . 24 VAL O 1 1
4 13274 2 1 25 LYS C C -5.089 -20.665 -0.060 1.00 . B B . 25 LYS C 1 1
4 13275 2 1 25 LYS CA C -4.486 -19.824 -1.186 1.00 . B B . 25 LYS CA 1 1
4 13276 2 1 25 LYS CB C -2.956 -19.892 -1.144 1.00 . B B . 25 LYS CB 1 1
4 13277 2 1 25 LYS CD C -0.771 -19.416 -2.305 1.00 . B B . 25 LYS CD 1 1
4 13278 2 1 25 LYS CE C -0.095 -18.761 -3.502 1.00 . B B . 25 LYS CE 1 1
4 13279 2 1 25 LYS CG C -2.285 -19.248 -2.349 1.00 . B B . 25 LYS CG 1 1
4 13280 2 1 25 LYS H H -4.309 -17.735 -0.936 1.00 . B B . 25 LYS H 1 1
4 13281 2 1 25 LYS HA H -4.829 -20.207 -2.138 1.00 . B B . 25 LYS HA 1 1
4 13282 2 1 25 LYS HB2 H -2.609 -19.388 -0.254 1.00 . B B . 25 LYS HB2 1 1
4 13283 2 1 25 LYS HB3 H -2.655 -20.928 -1.101 1.00 . B B . 25 LYS HB3 1 1
4 13284 2 1 25 LYS HD2 H -0.392 -18.958 -1.403 1.00 . B B . 25 LYS HD2 1 1
4 13285 2 1 25 LYS HD3 H -0.536 -20.472 -2.305 1.00 . B B . 25 LYS HD3 1 1
4 13286 2 1 25 LYS HE2 H -0.366 -17.717 -3.525 1.00 . B B . 25 LYS HE2 1 1
4 13287 2 1 25 LYS HE3 H 0.975 -18.849 -3.385 1.00 . B B . 25 LYS HE3 1 1
4 13288 2 1 25 LYS HG2 H -2.661 -19.710 -3.248 1.00 . B B . 25 LYS HG2 1 1
4 13289 2 1 25 LYS HG3 H -2.520 -18.194 -2.357 1.00 . B B . 25 LYS HG3 1 1
4 13290 2 1 25 LYS HZ1 H -0.255 -20.401 -4.785 1.00 . B B . 25 LYS HZ1 1 1
4 13291 2 1 25 LYS HZ2 H 0.003 -18.931 -5.580 1.00 . B B . 25 LYS HZ2 1 1
4 13292 2 1 25 LYS HZ3 H -1.518 -19.288 -4.936 1.00 . B B . 25 LYS HZ3 1 1
4 13293 2 1 25 LYS N N -4.953 -18.459 -1.092 1.00 . B B . 25 LYS N 1 1
4 13294 2 1 25 LYS NZ N -0.494 -19.388 -4.789 1.00 . B B . 25 LYS NZ 1 1
4 13295 2 1 25 LYS O O -5.283 -21.871 -0.212 1.00 . B B . 25 LYS O 1 1
4 13296 2 1 26 LEU C C -7.561 -20.641 2.143 1.00 . B B . 26 LEU C 1 1
4 13297 2 1 26 LEU CA C -6.025 -20.692 2.204 1.00 . B B . 26 LEU CA 1 1
4 13298 2 1 26 LEU CB C -5.568 -20.073 3.529 1.00 . B B . 26 LEU CB 1 1
4 13299 2 1 26 LEU CD1 C -3.193 -19.337 3.112 1.00 . B B . 26 LEU CD1 1 1
4 13300 2 1 26 LEU CD2 C -3.902 -20.080 5.391 1.00 . B B . 26 LEU CD2 1 1
4 13301 2 1 26 LEU CG C -4.095 -20.276 3.898 1.00 . B B . 26 LEU CG 1 1
4 13302 2 1 26 LEU H H -5.129 -19.066 1.163 1.00 . B B . 26 LEU H 1 1
4 13303 2 1 26 LEU HA H -5.715 -21.724 2.184 1.00 . B B . 26 LEU HA 1 1
4 13304 2 1 26 LEU HB2 H -5.758 -19.010 3.487 1.00 . B B . 26 LEU HB2 1 1
4 13305 2 1 26 LEU HB3 H -6.171 -20.493 4.321 1.00 . B B . 26 LEU HB3 1 1
4 13306 2 1 26 LEU HD11 H -3.303 -19.533 2.056 1.00 . B B . 26 LEU HD11 1 1
4 13307 2 1 26 LEU HD12 H -2.165 -19.496 3.404 1.00 . B B . 26 LEU HD12 1 1
4 13308 2 1 26 LEU HD13 H -3.472 -18.314 3.318 1.00 . B B . 26 LEU HD13 1 1
4 13309 2 1 26 LEU HD21 H -4.198 -19.078 5.664 1.00 . B B . 26 LEU HD21 1 1
4 13310 2 1 26 LEU HD22 H -2.862 -20.229 5.643 1.00 . B B . 26 LEU HD22 1 1
4 13311 2 1 26 LEU HD23 H -4.508 -20.793 5.930 1.00 . B B . 26 LEU HD23 1 1
4 13312 2 1 26 LEU HG H -3.810 -21.289 3.656 1.00 . B B . 26 LEU HG 1 1
4 13313 2 1 26 LEU N N -5.387 -20.018 1.070 1.00 . B B . 26 LEU N 1 1
4 13314 2 1 26 LEU O O -8.227 -20.935 3.139 1.00 . B B . 26 LEU O 1 1
4 13315 2 1 27 GLY C C -10.039 -18.723 0.921 1.00 . B B . 27 GLY C 1 1
4 13316 2 1 27 GLY CA C -9.579 -20.166 0.888 1.00 . B B . 27 GLY CA 1 1
4 13317 2 1 27 GLY H H -7.559 -20.039 0.233 1.00 . B B . 27 GLY H 1 1
4 13318 2 1 27 GLY HA2 H -9.891 -20.615 -0.044 1.00 . B B . 27 GLY HA2 1 1
4 13319 2 1 27 GLY HA3 H -10.034 -20.701 1.708 1.00 . B B . 27 GLY HA3 1 1
4 13320 2 1 27 GLY N N -8.126 -20.263 1.002 1.00 . B B . 27 GLY N 1 1
4 13321 2 1 27 GLY O O -9.644 -17.937 0.064 1.00 . B B . 27 GLY O 1 1
4 13322 2 1 28 HIS C C -9.795 -16.366 2.569 1.00 . B B . 28 HIS C 1 1
4 13323 2 1 28 HIS CA C -11.135 -16.952 2.159 1.00 . B B . 28 HIS CA 1 1
4 13324 2 1 28 HIS CB C -12.215 -16.747 3.242 1.00 . B B . 28 HIS CB 1 1
4 13325 2 1 28 HIS CD2 C -11.304 -16.730 5.678 1.00 . B B . 28 HIS CD2 1 1
4 13326 2 1 28 HIS CE1 C -11.780 -18.799 6.212 1.00 . B B . 28 HIS CE1 1 1
4 13327 2 1 28 HIS CG C -11.885 -17.306 4.598 1.00 . B B . 28 HIS CG 1 1
4 13328 2 1 28 HIS H H -11.354 -19.055 2.404 1.00 . B B . 28 HIS H 1 1
4 13329 2 1 28 HIS HA H -11.452 -16.483 1.237 1.00 . B B . 28 HIS HA 1 1
4 13330 2 1 28 HIS HB2 H -12.385 -15.689 3.362 1.00 . B B . 28 HIS HB2 1 1
4 13331 2 1 28 HIS HB3 H -13.131 -17.211 2.908 1.00 . B B . 28 HIS HB3 1 1
4 13332 2 1 28 HIS HD1 H -12.602 -19.280 4.402 1.00 . B B . 28 HIS HD1 1 1
4 13333 2 1 28 HIS HD2 H -10.950 -15.712 5.748 1.00 . B B . 28 HIS HD2 1 1
4 13334 2 1 28 HIS HE1 H -11.878 -19.721 6.765 1.00 . B B . 28 HIS HE1 1 1
4 13335 2 1 28 HIS HE2 H -10.972 -17.522 7.593 1.00 . B B . 28 HIS HE2 1 1
4 13336 2 1 28 HIS N N -10.891 -18.365 1.884 1.00 . B B . 28 HIS N 1 1
4 13337 2 1 28 HIS ND1 N -12.170 -18.601 4.968 1.00 . B B . 28 HIS ND1 1 1
4 13338 2 1 28 HIS NE2 N -11.251 -17.680 6.665 1.00 . B B . 28 HIS NE2 1 1
4 13339 2 1 28 HIS O O -9.169 -16.867 3.504 1.00 . B B . 28 HIS O 1 1
4 13340 2 1 29 PRO C C -7.292 -14.464 3.049 1.00 . B B . 29 PRO C 1 1
4 13341 2 1 29 PRO CA C -7.849 -15.096 1.796 1.00 . B B . 29 PRO CA 1 1
4 13342 2 1 29 PRO CB C -7.795 -14.083 0.660 1.00 . B B . 29 PRO CB 1 1
4 13343 2 1 29 PRO CD C -10.072 -14.324 1.129 1.00 . B B . 29 PRO CD 1 1
4 13344 2 1 29 PRO CG C -9.016 -13.290 0.921 1.00 . B B . 29 PRO CG 1 1
4 13345 2 1 29 PRO HA H -7.289 -15.980 1.535 1.00 . B B . 29 PRO HA 1 1
4 13346 2 1 29 PRO HB2 H -6.895 -13.488 0.736 1.00 . B B . 29 PRO HB2 1 1
4 13347 2 1 29 PRO HB3 H -7.840 -14.587 -0.294 1.00 . B B . 29 PRO HB3 1 1
4 13348 2 1 29 PRO HD2 H -10.883 -13.931 1.727 1.00 . B B . 29 PRO HD2 1 1
4 13349 2 1 29 PRO HD3 H -10.431 -14.708 0.187 1.00 . B B . 29 PRO HD3 1 1
4 13350 2 1 29 PRO HG2 H -8.874 -12.720 1.830 1.00 . B B . 29 PRO HG2 1 1
4 13351 2 1 29 PRO HG3 H -9.250 -12.654 0.085 1.00 . B B . 29 PRO HG3 1 1
4 13352 2 1 29 PRO N N -9.306 -15.340 1.861 1.00 . B B . 29 PRO N 1 1
4 13353 2 1 29 PRO O O -6.776 -13.346 2.964 1.00 . B B . 29 PRO O 1 1
4 13354 2 1 30 ASP C C -6.190 -13.506 5.765 1.00 . B B . 30 ASP C 1 1
4 13355 2 1 30 ASP CA C -7.482 -14.278 5.412 1.00 . B B . 30 ASP CA 1 1
4 13356 2 1 30 ASP CB C -7.866 -15.194 6.578 1.00 . B B . 30 ASP CB 1 1
4 13357 2 1 30 ASP CG C -7.948 -14.460 7.901 1.00 . B B . 30 ASP CG 1 1
4 13358 2 1 30 ASP H H -7.406 -16.037 4.211 1.00 . B B . 30 ASP H 1 1
4 13359 2 1 30 ASP HA H -8.277 -13.565 5.259 1.00 . B B . 30 ASP HA 1 1
4 13360 2 1 30 ASP HB2 H -8.830 -15.635 6.375 1.00 . B B . 30 ASP HB2 1 1
4 13361 2 1 30 ASP HB3 H -7.129 -15.979 6.668 1.00 . B B . 30 ASP HB3 1 1
4 13362 2 1 30 ASP N N -7.361 -15.073 4.187 1.00 . B B . 30 ASP N 1 1
4 13363 2 1 30 ASP O O -6.234 -12.405 6.323 1.00 . B B . 30 ASP O 1 1
4 13364 2 1 30 ASP OD1 O -7.011 -14.580 8.715 1.00 . B B . 30 ASP OD1 1 1
4 13365 2 1 30 ASP OD2 O -8.956 -13.761 8.135 1.00 . B B . 30 ASP OD2 1 1
4 13366 2 1 31 THR C C -2.767 -14.168 4.765 1.00 . B B . 31 THR C 1 1
4 13367 2 1 31 THR CA C -3.759 -13.643 5.794 1.00 . B B . 31 THR CA 1 1
4 13368 2 1 31 THR CB C -3.385 -14.165 7.204 1.00 . B B . 31 THR CB 1 1
4 13369 2 1 31 THR CG2 C -3.991 -15.534 7.461 1.00 . B B . 31 THR CG2 1 1
4 13370 2 1 31 THR H H -5.136 -14.867 4.822 1.00 . B B . 31 THR H 1 1
4 13371 2 1 31 THR HA H -3.741 -12.562 5.800 1.00 . B B . 31 THR HA 1 1
4 13372 2 1 31 THR HB H -3.770 -13.476 7.936 1.00 . B B . 31 THR HB 1 1
4 13373 2 1 31 THR HG1 H -1.677 -15.135 7.150 1.00 . B B . 31 THR HG1 1 1
4 13374 2 1 31 THR HG21 H -5.067 -15.466 7.407 1.00 . B B . 31 THR HG21 1 1
4 13375 2 1 31 THR HG22 H -3.698 -15.877 8.442 1.00 . B B . 31 THR HG22 1 1
4 13376 2 1 31 THR HG23 H -3.635 -16.230 6.715 1.00 . B B . 31 THR HG23 1 1
4 13377 2 1 31 THR N N -5.081 -14.090 5.424 1.00 . B B . 31 THR N 1 1
4 13378 2 1 31 THR O O -3.103 -15.059 3.984 1.00 . B B . 31 THR O 1 1
4 13379 2 1 31 THR OG1 O -1.972 -14.243 7.363 1.00 . B B . 31 THR OG1 1 1
4 13380 2 1 32 LEU C C 0.271 -15.139 5.216 1.00 . B B . 32 LEU C 1 1
4 13381 2 1 32 LEU CA C -0.459 -14.368 4.146 1.00 . B B . 32 LEU CA 1 1
4 13382 2 1 32 LEU CB C 0.502 -13.401 3.474 1.00 . B B . 32 LEU CB 1 1
4 13383 2 1 32 LEU CD1 C 0.829 -11.455 1.945 1.00 . B B . 32 LEU CD1 1 1
4 13384 2 1 32 LEU CD2 C -0.511 -13.409 1.188 1.00 . B B . 32 LEU CD2 1 1
4 13385 2 1 32 LEU CG C -0.127 -12.547 2.375 1.00 . B B . 32 LEU CG 1 1
4 13386 2 1 32 LEU H H -1.384 -12.812 5.244 1.00 . B B . 32 LEU H 1 1
4 13387 2 1 32 LEU HA H -0.856 -15.051 3.417 1.00 . B B . 32 LEU HA 1 1
4 13388 2 1 32 LEU HB2 H 0.915 -12.751 4.233 1.00 . B B . 32 LEU HB2 1 1
4 13389 2 1 32 LEU HB3 H 1.309 -13.978 3.041 1.00 . B B . 32 LEU HB3 1 1
4 13390 2 1 32 LEU HD11 H 1.741 -11.902 1.574 1.00 . B B . 32 LEU HD11 1 1
4 13391 2 1 32 LEU HD12 H 1.056 -10.821 2.789 1.00 . B B . 32 LEU HD12 1 1
4 13392 2 1 32 LEU HD13 H 0.373 -10.866 1.163 1.00 . B B . 32 LEU HD13 1 1
4 13393 2 1 32 LEU HD21 H -0.956 -12.791 0.422 1.00 . B B . 32 LEU HD21 1 1
4 13394 2 1 32 LEU HD22 H -1.225 -14.159 1.501 1.00 . B B . 32 LEU HD22 1 1
4 13395 2 1 32 LEU HD23 H 0.370 -13.895 0.794 1.00 . B B . 32 LEU HD23 1 1
4 13396 2 1 32 LEU HG H -1.025 -12.081 2.755 1.00 . B B . 32 LEU HG 1 1
4 13397 2 1 32 LEU N N -1.553 -13.662 4.778 1.00 . B B . 32 LEU N 1 1
4 13398 2 1 32 LEU O O 0.813 -14.543 6.145 1.00 . B B . 32 LEU O 1 1
4 13399 2 1 33 ASN C C 2.478 -17.334 5.671 1.00 . B B . 33 ASN C 1 1
4 13400 2 1 33 ASN CA C 1.024 -17.237 6.089 1.00 . B B . 33 ASN CA 1 1
4 13401 2 1 33 ASN CB C 0.433 -18.633 6.279 1.00 . B B . 33 ASN CB 1 1
4 13402 2 1 33 ASN CG C -0.987 -18.622 6.811 1.00 . B B . 33 ASN CG 1 1
4 13403 2 1 33 ASN H H -0.229 -16.905 4.397 1.00 . B B . 33 ASN H 1 1
4 13404 2 1 33 ASN HA H 0.977 -16.708 7.031 1.00 . B B . 33 ASN HA 1 1
4 13405 2 1 33 ASN HB2 H 0.440 -19.153 5.337 1.00 . B B . 33 ASN HB2 1 1
4 13406 2 1 33 ASN HB3 H 1.048 -19.169 6.987 1.00 . B B . 33 ASN HB3 1 1
4 13407 2 1 33 ASN HD21 H -0.685 -20.378 7.692 1.00 . B B . 33 ASN HD21 1 1
4 13408 2 1 33 ASN HD22 H -2.260 -19.691 7.894 1.00 . B B . 33 ASN HD22 1 1
4 13409 2 1 33 ASN N N 0.285 -16.453 5.115 1.00 . B B . 33 ASN N 1 1
4 13410 2 1 33 ASN ND2 N -1.348 -19.667 7.539 1.00 . B B . 33 ASN ND2 1 1
4 13411 2 1 33 ASN O O 2.863 -16.785 4.642 1.00 . B B . 33 ASN O 1 1
4 13412 2 1 33 ASN OD1 O -1.753 -17.688 6.573 1.00 . B B . 33 ASN OD1 1 1
4 13413 2 1 34 GLN C C 5.053 -18.531 4.806 1.00 . B B . 34 GLN C 1 1
4 13414 2 1 34 GLN CA C 4.709 -18.136 6.243 1.00 . B B . 34 GLN CA 1 1
4 13415 2 1 34 GLN CB C 5.301 -19.130 7.238 1.00 . B B . 34 GLN CB 1 1
4 13416 2 1 34 GLN CD C 7.385 -20.198 8.174 1.00 . B B . 34 GLN CD 1 1
4 13417 2 1 34 GLN CG C 6.781 -19.407 7.032 1.00 . B B . 34 GLN CG 1 1
4 13418 2 1 34 GLN H H 2.881 -18.487 7.243 1.00 . B B . 34 GLN H 1 1
4 13419 2 1 34 GLN HA H 5.134 -17.164 6.438 1.00 . B B . 34 GLN HA 1 1
4 13420 2 1 34 GLN HB2 H 5.165 -18.739 8.238 1.00 . B B . 34 GLN HB2 1 1
4 13421 2 1 34 GLN HB3 H 4.765 -20.063 7.152 1.00 . B B . 34 GLN HB3 1 1
4 13422 2 1 34 GLN HE21 H 8.597 -21.137 6.918 1.00 . B B . 34 GLN HE21 1 1
4 13423 2 1 34 GLN HE22 H 8.745 -21.581 8.582 1.00 . B B . 34 GLN HE22 1 1
4 13424 2 1 34 GLN HG2 H 6.907 -19.969 6.117 1.00 . B B . 34 GLN HG2 1 1
4 13425 2 1 34 GLN HG3 H 7.303 -18.462 6.950 1.00 . B B . 34 GLN HG3 1 1
4 13426 2 1 34 GLN N N 3.271 -18.034 6.465 1.00 . B B . 34 GLN N 1 1
4 13427 2 1 34 GLN NE2 N 8.338 -21.057 7.860 1.00 . B B . 34 GLN NE2 1 1
4 13428 2 1 34 GLN O O 5.952 -17.954 4.193 1.00 . B B . 34 GLN O 1 1
4 13429 2 1 34 GLN OE1 O 6.983 -20.053 9.330 1.00 . B B . 34 GLN OE1 1 1
4 13430 2 1 35 GLY C C 4.170 -18.973 1.870 1.00 . B B . 35 GLY C 1 1
4 13431 2 1 35 GLY CA C 4.605 -19.963 2.924 1.00 . B B . 35 GLY CA 1 1
4 13432 2 1 35 GLY H H 3.560 -19.849 4.762 1.00 . B B . 35 GLY H 1 1
4 13433 2 1 35 GLY HA2 H 5.668 -20.129 2.832 1.00 . B B . 35 GLY HA2 1 1
4 13434 2 1 35 GLY HA3 H 4.087 -20.895 2.765 1.00 . B B . 35 GLY HA3 1 1
4 13435 2 1 35 GLY N N 4.320 -19.489 4.264 1.00 . B B . 35 GLY N 1 1
4 13436 2 1 35 GLY O O 4.872 -18.741 0.883 1.00 . B B . 35 GLY O 1 1
4 13437 2 1 36 GLU C C 3.250 -16.155 1.143 1.00 . B B . 36 GLU C 1 1
4 13438 2 1 36 GLU CA C 2.419 -17.430 1.171 1.00 . B B . 36 GLU CA 1 1
4 13439 2 1 36 GLU CB C 0.982 -17.109 1.594 1.00 . B B . 36 GLU CB 1 1
4 13440 2 1 36 GLU CD C 0.412 -19.530 2.138 1.00 . B B . 36 GLU CD 1 1
4 13441 2 1 36 GLU CG C -0.001 -18.264 1.417 1.00 . B B . 36 GLU CG 1 1
4 13442 2 1 36 GLU H H 2.515 -18.614 2.912 1.00 . B B . 36 GLU H 1 1
4 13443 2 1 36 GLU HA H 2.409 -17.871 0.183 1.00 . B B . 36 GLU HA 1 1
4 13444 2 1 36 GLU HB2 H 0.985 -16.829 2.640 1.00 . B B . 36 GLU HB2 1 1
4 13445 2 1 36 GLU HB3 H 0.627 -16.272 1.008 1.00 . B B . 36 GLU HB3 1 1
4 13446 2 1 36 GLU HG2 H -0.965 -17.958 1.797 1.00 . B B . 36 GLU HG2 1 1
4 13447 2 1 36 GLU HG3 H -0.088 -18.481 0.366 1.00 . B B . 36 GLU HG3 1 1
4 13448 2 1 36 GLU N N 3.005 -18.389 2.092 1.00 . B B . 36 GLU N 1 1
4 13449 2 1 36 GLU O O 3.492 -15.576 0.083 1.00 . B B . 36 GLU O 1 1
4 13450 2 1 36 GLU OE1 O 0.362 -19.554 3.379 1.00 . B B . 36 GLU OE1 1 1
4 13451 2 1 36 GLU OE2 O 0.798 -20.508 1.463 1.00 . B B . 36 GLU OE2 1 1
4 13452 2 1 37 PHE C C 5.833 -14.677 1.763 1.00 . B B . 37 PHE C 1 1
4 13453 2 1 37 PHE CA C 4.492 -14.532 2.467 1.00 . B B . 37 PHE CA 1 1
4 13454 2 1 37 PHE CB C 4.717 -14.217 3.945 1.00 . B B . 37 PHE CB 1 1
4 13455 2 1 37 PHE CD1 C 5.263 -11.788 3.757 1.00 . B B . 37 PHE CD1 1 1
4 13456 2 1 37 PHE CD2 C 6.862 -13.227 4.772 1.00 . B B . 37 PHE CD2 1 1
4 13457 2 1 37 PHE CE1 C 6.106 -10.716 3.950 1.00 . B B . 37 PHE CE1 1 1
4 13458 2 1 37 PHE CE2 C 7.706 -12.157 4.968 1.00 . B B . 37 PHE CE2 1 1
4 13459 2 1 37 PHE CG C 5.631 -13.053 4.165 1.00 . B B . 37 PHE CG 1 1
4 13460 2 1 37 PHE CZ C 7.329 -10.901 4.555 1.00 . B B . 37 PHE CZ 1 1
4 13461 2 1 37 PHE H H 3.479 -16.268 3.125 1.00 . B B . 37 PHE H 1 1
4 13462 2 1 37 PHE HA H 3.946 -13.718 2.014 1.00 . B B . 37 PHE HA 1 1
4 13463 2 1 37 PHE HB2 H 3.769 -13.989 4.411 1.00 . B B . 37 PHE HB2 1 1
4 13464 2 1 37 PHE HB3 H 5.156 -15.079 4.428 1.00 . B B . 37 PHE HB3 1 1
4 13465 2 1 37 PHE HD1 H 4.303 -11.642 3.283 1.00 . B B . 37 PHE HD1 1 1
4 13466 2 1 37 PHE HD2 H 7.158 -14.214 5.096 1.00 . B B . 37 PHE HD2 1 1
4 13467 2 1 37 PHE HE1 H 5.809 -9.731 3.627 1.00 . B B . 37 PHE HE1 1 1
4 13468 2 1 37 PHE HE2 H 8.664 -12.304 5.444 1.00 . B B . 37 PHE HE2 1 1
4 13469 2 1 37 PHE HZ H 7.989 -10.060 4.705 1.00 . B B . 37 PHE HZ 1 1
4 13470 2 1 37 PHE N N 3.696 -15.739 2.321 1.00 . B B . 37 PHE N 1 1
4 13471 2 1 37 PHE O O 6.227 -13.807 0.982 1.00 . B B . 37 PHE O 1 1
4 13472 2 1 38 LYS C C 7.716 -15.970 -0.086 1.00 . B B . 38 LYS C 1 1
4 13473 2 1 38 LYS CA C 7.816 -16.054 1.424 1.00 . B B . 38 LYS CA 1 1
4 13474 2 1 38 LYS CB C 8.329 -17.441 1.810 1.00 . B B . 38 LYS CB 1 1
4 13475 2 1 38 LYS CD C 9.424 -18.940 3.467 1.00 . B B . 38 LYS CD 1 1
4 13476 2 1 38 LYS CE C 10.246 -19.034 4.738 1.00 . B B . 38 LYS CE 1 1
4 13477 2 1 38 LYS CG C 8.931 -17.531 3.201 1.00 . B B . 38 LYS CG 1 1
4 13478 2 1 38 LYS H H 6.154 -16.428 2.684 1.00 . B B . 38 LYS H 1 1
4 13479 2 1 38 LYS HA H 8.516 -15.309 1.766 1.00 . B B . 38 LYS HA 1 1
4 13480 2 1 38 LYS HB2 H 7.507 -18.139 1.756 1.00 . B B . 38 LYS HB2 1 1
4 13481 2 1 38 LYS HB3 H 9.085 -17.740 1.097 1.00 . B B . 38 LYS HB3 1 1
4 13482 2 1 38 LYS HD2 H 8.568 -19.594 3.560 1.00 . B B . 38 LYS HD2 1 1
4 13483 2 1 38 LYS HD3 H 10.031 -19.259 2.633 1.00 . B B . 38 LYS HD3 1 1
4 13484 2 1 38 LYS HE2 H 11.032 -18.296 4.699 1.00 . B B . 38 LYS HE2 1 1
4 13485 2 1 38 LYS HE3 H 9.604 -18.835 5.584 1.00 . B B . 38 LYS HE3 1 1
4 13486 2 1 38 LYS HG2 H 9.762 -16.842 3.275 1.00 . B B . 38 LYS HG2 1 1
4 13487 2 1 38 LYS HG3 H 8.176 -17.275 3.931 1.00 . B B . 38 LYS HG3 1 1
4 13488 2 1 38 LYS HZ1 H 11.505 -20.579 4.106 1.00 . B B . 38 LYS HZ1 1 1
4 13489 2 1 38 LYS HZ2 H 10.114 -21.111 4.899 1.00 . B B . 38 LYS HZ2 1 1
4 13490 2 1 38 LYS HZ3 H 11.381 -20.439 5.786 1.00 . B B . 38 LYS HZ3 1 1
4 13491 2 1 38 LYS N N 6.523 -15.782 2.041 1.00 . B B . 38 LYS N 1 1
4 13492 2 1 38 LYS NZ N 10.853 -20.383 4.894 1.00 . B B . 38 LYS NZ 1 1
4 13493 2 1 38 LYS O O 8.559 -15.360 -0.735 1.00 . B B . 38 LYS O 1 1
4 13494 2 1 39 GLU C C 6.137 -15.252 -2.632 1.00 . B B . 39 GLU C 1 1
4 13495 2 1 39 GLU CA C 6.487 -16.623 -2.065 1.00 . B B . 39 GLU CA 1 1
4 13496 2 1 39 GLU CB C 5.421 -17.640 -2.449 1.00 . B B . 39 GLU CB 1 1
4 13497 2 1 39 GLU CD C 4.604 -19.080 -4.352 1.00 . B B . 39 GLU CD 1 1
4 13498 2 1 39 GLU CG C 5.264 -17.781 -3.952 1.00 . B B . 39 GLU CG 1 1
4 13499 2 1 39 GLU H H 6.020 -17.011 -0.048 1.00 . B B . 39 GLU H 1 1
4 13500 2 1 39 GLU HA H 7.425 -16.935 -2.499 1.00 . B B . 39 GLU HA 1 1
4 13501 2 1 39 GLU HB2 H 5.688 -18.602 -2.038 1.00 . B B . 39 GLU HB2 1 1
4 13502 2 1 39 GLU HB3 H 4.472 -17.328 -2.034 1.00 . B B . 39 GLU HB3 1 1
4 13503 2 1 39 GLU HG2 H 4.661 -16.963 -4.315 1.00 . B B . 39 GLU HG2 1 1
4 13504 2 1 39 GLU HG3 H 6.245 -17.730 -4.411 1.00 . B B . 39 GLU HG3 1 1
4 13505 2 1 39 GLU N N 6.675 -16.579 -0.630 1.00 . B B . 39 GLU N 1 1
4 13506 2 1 39 GLU O O 6.688 -14.857 -3.650 1.00 . B B . 39 GLU O 1 1
4 13507 2 1 39 GLU OE1 O 3.359 -19.150 -4.339 1.00 . B B . 39 GLU OE1 1 1
4 13508 2 1 39 GLU OE2 O 5.334 -20.038 -4.687 1.00 . B B . 39 GLU OE2 1 1
4 13509 2 1 40 LEU C C 6.104 -12.323 -2.578 1.00 . B B . 40 LEU C 1 1
4 13510 2 1 40 LEU CA C 4.857 -13.196 -2.469 1.00 . B B . 40 LEU CA 1 1
4 13511 2 1 40 LEU CB C 3.814 -12.546 -1.545 1.00 . B B . 40 LEU CB 1 1
4 13512 2 1 40 LEU CD1 C 1.809 -11.054 -1.299 1.00 . B B . 40 LEU CD1 1 1
4 13513 2 1 40 LEU CD2 C 3.891 -10.132 -2.296 1.00 . B B . 40 LEU CD2 1 1
4 13514 2 1 40 LEU CG C 3.023 -11.374 -2.152 1.00 . B B . 40 LEU CG 1 1
4 13515 2 1 40 LEU H H 4.808 -14.881 -1.172 1.00 . B B . 40 LEU H 1 1
4 13516 2 1 40 LEU HA H 4.431 -13.316 -3.456 1.00 . B B . 40 LEU HA 1 1
4 13517 2 1 40 LEU HB2 H 3.110 -13.309 -1.246 1.00 . B B . 40 LEU HB2 1 1
4 13518 2 1 40 LEU HB3 H 4.323 -12.187 -0.664 1.00 . B B . 40 LEU HB3 1 1
4 13519 2 1 40 LEU HD11 H 2.132 -10.771 -0.307 1.00 . B B . 40 LEU HD11 1 1
4 13520 2 1 40 LEU HD12 H 1.174 -11.925 -1.235 1.00 . B B . 40 LEU HD12 1 1
4 13521 2 1 40 LEU HD13 H 1.259 -10.239 -1.745 1.00 . B B . 40 LEU HD13 1 1
4 13522 2 1 40 LEU HD21 H 4.308 -9.873 -1.336 1.00 . B B . 40 LEU HD21 1 1
4 13523 2 1 40 LEU HD22 H 3.290 -9.312 -2.660 1.00 . B B . 40 LEU HD22 1 1
4 13524 2 1 40 LEU HD23 H 4.690 -10.330 -2.994 1.00 . B B . 40 LEU HD23 1 1
4 13525 2 1 40 LEU HG H 2.672 -11.654 -3.137 1.00 . B B . 40 LEU HG 1 1
4 13526 2 1 40 LEU N N 5.232 -14.522 -1.984 1.00 . B B . 40 LEU N 1 1
4 13527 2 1 40 LEU O O 6.361 -11.712 -3.622 1.00 . B B . 40 LEU O 1 1
4 13528 2 1 41 VAL C C 9.089 -12.116 -2.574 1.00 . B B . 41 VAL C 1 1
4 13529 2 1 41 VAL CA C 8.151 -11.575 -1.498 1.00 . B B . 41 VAL CA 1 1
4 13530 2 1 41 VAL CB C 8.852 -11.657 -0.122 1.00 . B B . 41 VAL CB 1 1
4 13531 2 1 41 VAL CG1 C 10.240 -11.036 -0.187 1.00 . B B . 41 VAL CG1 1 1
4 13532 2 1 41 VAL CG2 C 8.011 -10.970 0.941 1.00 . B B . 41 VAL CG2 1 1
4 13533 2 1 41 VAL H H 6.605 -12.773 -0.693 1.00 . B B . 41 VAL H 1 1
4 13534 2 1 41 VAL HA H 7.937 -10.542 -1.707 1.00 . B B . 41 VAL HA 1 1
4 13535 2 1 41 VAL HB H 8.959 -12.699 0.152 1.00 . B B . 41 VAL HB 1 1
4 13536 2 1 41 VAL HG11 H 10.165 -10.030 -0.573 1.00 . B B . 41 VAL HG11 1 1
4 13537 2 1 41 VAL HG12 H 10.867 -11.626 -0.841 1.00 . B B . 41 VAL HG12 1 1
4 13538 2 1 41 VAL HG13 H 10.671 -11.012 0.802 1.00 . B B . 41 VAL HG13 1 1
4 13539 2 1 41 VAL HG21 H 7.919 -9.921 0.704 1.00 . B B . 41 VAL HG21 1 1
4 13540 2 1 41 VAL HG22 H 8.487 -11.082 1.904 1.00 . B B . 41 VAL HG22 1 1
4 13541 2 1 41 VAL HG23 H 7.030 -11.419 0.970 1.00 . B B . 41 VAL HG23 1 1
4 13542 2 1 41 VAL N N 6.888 -12.296 -1.506 1.00 . B B . 41 VAL N 1 1
4 13543 2 1 41 VAL O O 9.808 -11.371 -3.228 1.00 . B B . 41 VAL O 1 1
4 13544 2 1 42 ARG C C 9.650 -13.841 -5.113 1.00 . B B . 42 ARG C 1 1
4 13545 2 1 42 ARG CA C 9.964 -14.107 -3.645 1.00 . B B . 42 ARG CA 1 1
4 13546 2 1 42 ARG CB C 9.919 -15.604 -3.352 1.00 . B B . 42 ARG CB 1 1
4 13547 2 1 42 ARG CD C 10.939 -17.867 -3.594 1.00 . B B . 42 ARG CD 1 1
4 13548 2 1 42 ARG CG C 10.989 -16.420 -4.051 1.00 . B B . 42 ARG CG 1 1
4 13549 2 1 42 ARG CZ C 10.804 -18.968 -1.392 1.00 . B B . 42 ARG CZ 1 1
4 13550 2 1 42 ARG H H 8.353 -13.941 -2.299 1.00 . B B . 42 ARG H 1 1
4 13551 2 1 42 ARG HA H 10.950 -13.740 -3.431 1.00 . B B . 42 ARG HA 1 1
4 13552 2 1 42 ARG HB2 H 10.028 -15.751 -2.288 1.00 . B B . 42 ARG HB2 1 1
4 13553 2 1 42 ARG HB3 H 8.955 -15.984 -3.658 1.00 . B B . 42 ARG HB3 1 1
4 13554 2 1 42 ARG HD2 H 9.938 -18.239 -3.741 1.00 . B B . 42 ARG HD2 1 1
4 13555 2 1 42 ARG HD3 H 11.631 -18.445 -4.186 1.00 . B B . 42 ARG HD3 1 1
4 13556 2 1 42 ARG HE H 11.927 -17.361 -1.805 1.00 . B B . 42 ARG HE 1 1
4 13557 2 1 42 ARG HG2 H 10.824 -16.379 -5.116 1.00 . B B . 42 ARG HG2 1 1
4 13558 2 1 42 ARG HG3 H 11.958 -16.008 -3.814 1.00 . B B . 42 ARG HG3 1 1
4 13559 2 1 42 ARG HH11 H 9.636 -19.804 -2.826 1.00 . B B . 42 ARG HH11 1 1
4 13560 2 1 42 ARG HH12 H 9.575 -20.580 -1.275 1.00 . B B . 42 ARG HH12 1 1
4 13561 2 1 42 ARG HH21 H 11.835 -18.366 0.245 1.00 . B B . 42 ARG HH21 1 1
4 13562 2 1 42 ARG HH22 H 10.825 -19.759 0.475 1.00 . B B . 42 ARG HH22 1 1
4 13563 2 1 42 ARG N N 9.043 -13.418 -2.764 1.00 . B B . 42 ARG N 1 1
4 13564 2 1 42 ARG NE N 11.286 -18.010 -2.182 1.00 . B B . 42 ARG NE 1 1
4 13565 2 1 42 ARG NH1 N 9.934 -19.852 -1.869 1.00 . B B . 42 ARG NH1 1 1
4 13566 2 1 42 ARG NH2 N 11.184 -19.035 -0.122 1.00 . B B . 42 ARG NH2 1 1
4 13567 2 1 42 ARG O O 10.543 -13.863 -5.957 1.00 . B B . 42 ARG O 1 1
4 13568 2 1 43 LYS C C 7.927 -12.070 -7.300 1.00 . B B . 43 LYS C 1 1
4 13569 2 1 43 LYS CA C 7.965 -13.512 -6.812 1.00 . B B . 43 LYS CA 1 1
4 13570 2 1 43 LYS CB C 6.585 -14.147 -7.022 1.00 . B B . 43 LYS CB 1 1
4 13571 2 1 43 LYS CD C 7.474 -16.513 -7.095 1.00 . B B . 43 LYS CD 1 1
4 13572 2 1 43 LYS CE C 7.001 -17.955 -7.050 1.00 . B B . 43 LYS CE 1 1
4 13573 2 1 43 LYS CG C 6.442 -15.571 -6.499 1.00 . B B . 43 LYS CG 1 1
4 13574 2 1 43 LYS H H 7.721 -13.506 -4.704 1.00 . B B . 43 LYS H 1 1
4 13575 2 1 43 LYS HA H 8.691 -14.047 -7.404 1.00 . B B . 43 LYS HA 1 1
4 13576 2 1 43 LYS HB2 H 5.847 -13.535 -6.526 1.00 . B B . 43 LYS HB2 1 1
4 13577 2 1 43 LYS HB3 H 6.370 -14.155 -8.081 1.00 . B B . 43 LYS HB3 1 1
4 13578 2 1 43 LYS HD2 H 7.664 -16.234 -8.118 1.00 . B B . 43 LYS HD2 1 1
4 13579 2 1 43 LYS HD3 H 8.380 -16.431 -6.517 1.00 . B B . 43 LYS HD3 1 1
4 13580 2 1 43 LYS HE2 H 6.893 -18.246 -6.019 1.00 . B B . 43 LYS HE2 1 1
4 13581 2 1 43 LYS HE3 H 6.044 -18.023 -7.545 1.00 . B B . 43 LYS HE3 1 1
4 13582 2 1 43 LYS HG2 H 6.568 -15.558 -5.424 1.00 . B B . 43 LYS HG2 1 1
4 13583 2 1 43 LYS HG3 H 5.454 -15.934 -6.742 1.00 . B B . 43 LYS HG3 1 1
4 13584 2 1 43 LYS HZ1 H 8.079 -18.628 -8.707 1.00 . B B . 43 LYS HZ1 1 1
4 13585 2 1 43 LYS HZ2 H 7.598 -19.861 -7.655 1.00 . B B . 43 LYS HZ2 1 1
4 13586 2 1 43 LYS HZ3 H 8.881 -18.843 -7.234 1.00 . B B . 43 LYS HZ3 1 1
4 13587 2 1 43 LYS N N 8.384 -13.613 -5.424 1.00 . B B . 43 LYS N 1 1
4 13588 2 1 43 LYS NZ N 7.956 -18.885 -7.707 1.00 . B B . 43 LYS NZ 1 1
4 13589 2 1 43 LYS O O 8.482 -11.760 -8.348 1.00 . B B . 43 LYS O 1 1
4 13590 2 1 44 ASP C C 8.021 -8.845 -6.384 1.00 . B B . 44 ASP C 1 1
4 13591 2 1 44 ASP CA C 7.069 -9.827 -7.052 1.00 . B B . 44 ASP CA 1 1
4 13592 2 1 44 ASP CB C 5.623 -9.392 -6.844 1.00 . B B . 44 ASP CB 1 1
4 13593 2 1 44 ASP CG C 5.168 -8.450 -7.934 1.00 . B B . 44 ASP CG 1 1
4 13594 2 1 44 ASP H H 6.928 -11.443 -5.678 1.00 . B B . 44 ASP H 1 1
4 13595 2 1 44 ASP HA H 7.278 -9.830 -8.109 1.00 . B B . 44 ASP HA 1 1
4 13596 2 1 44 ASP HB2 H 4.982 -10.262 -6.853 1.00 . B B . 44 ASP HB2 1 1
4 13597 2 1 44 ASP HB3 H 5.533 -8.888 -5.895 1.00 . B B . 44 ASP HB3 1 1
4 13598 2 1 44 ASP N N 7.272 -11.186 -6.560 1.00 . B B . 44 ASP N 1 1
4 13599 2 1 44 ASP O O 8.631 -8.016 -7.050 1.00 . B B . 44 ASP O 1 1
4 13600 2 1 44 ASP OD1 O 4.404 -8.884 -8.824 1.00 . B B . 44 ASP OD1 1 1
4 13601 2 1 44 ASP OD2 O 5.595 -7.284 -7.935 1.00 . B B . 44 ASP OD2 1 1
4 13602 2 1 45 LEU C C 10.541 -8.685 -4.487 1.00 . B B . 45 LEU C 1 1
4 13603 2 1 45 LEU CA C 9.123 -8.180 -4.295 1.00 . B B . 45 LEU CA 1 1
4 13604 2 1 45 LEU CB C 8.749 -8.188 -2.820 1.00 . B B . 45 LEU CB 1 1
4 13605 2 1 45 LEU CD1 C 7.032 -7.773 -1.032 1.00 . B B . 45 LEU CD1 1 1
4 13606 2 1 45 LEU CD2 C 7.233 -6.207 -2.966 1.00 . B B . 45 LEU CD2 1 1
4 13607 2 1 45 LEU CG C 7.349 -7.652 -2.513 1.00 . B B . 45 LEU CG 1 1
4 13608 2 1 45 LEU H H 7.675 -9.694 -4.617 1.00 . B B . 45 LEU H 1 1
4 13609 2 1 45 LEU HA H 9.071 -7.158 -4.664 1.00 . B B . 45 LEU HA 1 1
4 13610 2 1 45 LEU HB2 H 8.822 -9.199 -2.462 1.00 . B B . 45 LEU HB2 1 1
4 13611 2 1 45 LEU HB3 H 9.468 -7.583 -2.290 1.00 . B B . 45 LEU HB3 1 1
4 13612 2 1 45 LEU HD11 H 7.766 -7.226 -0.460 1.00 . B B . 45 LEU HD11 1 1
4 13613 2 1 45 LEU HD12 H 7.053 -8.813 -0.744 1.00 . B B . 45 LEU HD12 1 1
4 13614 2 1 45 LEU HD13 H 6.050 -7.367 -0.840 1.00 . B B . 45 LEU HD13 1 1
4 13615 2 1 45 LEU HD21 H 7.405 -6.147 -4.031 1.00 . B B . 45 LEU HD21 1 1
4 13616 2 1 45 LEU HD22 H 7.971 -5.608 -2.451 1.00 . B B . 45 LEU HD22 1 1
4 13617 2 1 45 LEU HD23 H 6.245 -5.835 -2.738 1.00 . B B . 45 LEU HD23 1 1
4 13618 2 1 45 LEU HG H 6.620 -8.232 -3.059 1.00 . B B . 45 LEU HG 1 1
4 13619 2 1 45 LEU N N 8.190 -8.999 -5.078 1.00 . B B . 45 LEU N 1 1
4 13620 2 1 45 LEU O O 11.480 -8.206 -3.858 1.00 . B B . 45 LEU O 1 1
4 13621 2 1 46 GLN C C 13.007 -9.316 -6.017 1.00 . B B . 46 GLN C 1 1
4 13622 2 1 46 GLN CA C 11.937 -10.335 -5.653 1.00 . B B . 46 GLN CA 1 1
4 13623 2 1 46 GLN CB C 11.757 -11.306 -6.823 1.00 . B B . 46 GLN CB 1 1
4 13624 2 1 46 GLN CD C 11.439 -11.551 -9.325 1.00 . B B . 46 GLN CD 1 1
4 13625 2 1 46 GLN CG C 11.363 -10.621 -8.128 1.00 . B B . 46 GLN CG 1 1
4 13626 2 1 46 GLN H H 9.859 -10.013 -5.793 1.00 . B B . 46 GLN H 1 1
4 13627 2 1 46 GLN HA H 12.262 -10.881 -4.782 1.00 . B B . 46 GLN HA 1 1
4 13628 2 1 46 GLN HB2 H 12.683 -11.836 -6.985 1.00 . B B . 46 GLN HB2 1 1
4 13629 2 1 46 GLN HB3 H 10.979 -12.022 -6.572 1.00 . B B . 46 GLN HB3 1 1
4 13630 2 1 46 GLN HE21 H 11.012 -13.112 -8.180 1.00 . B B . 46 GLN HE21 1 1
4 13631 2 1 46 GLN HE22 H 11.269 -13.456 -9.854 1.00 . B B . 46 GLN HE22 1 1
4 13632 2 1 46 GLN HG2 H 10.347 -10.258 -8.038 1.00 . B B . 46 GLN HG2 1 1
4 13633 2 1 46 GLN HG3 H 12.026 -9.785 -8.297 1.00 . B B . 46 GLN HG3 1 1
4 13634 2 1 46 GLN N N 10.666 -9.690 -5.346 1.00 . B B . 46 GLN N 1 1
4 13635 2 1 46 GLN NE2 N 11.216 -12.834 -9.097 1.00 . B B . 46 GLN NE2 1 1
4 13636 2 1 46 GLN O O 14.198 -9.608 -5.943 1.00 . B B . 46 GLN O 1 1
4 13637 2 1 46 GLN OE1 O 11.697 -11.118 -10.448 1.00 . B B . 46 GLN OE1 1 1
4 13638 2 1 47 ASN C C 13.686 -6.049 -5.815 1.00 . B B . 47 ASN C 1 1
4 13639 2 1 47 ASN CA C 13.506 -7.125 -6.886 1.00 . B B . 47 ASN CA 1 1
4 13640 2 1 47 ASN CB C 13.044 -6.532 -8.224 1.00 . B B . 47 ASN CB 1 1
4 13641 2 1 47 ASN CG C 11.779 -5.718 -8.109 1.00 . B B . 47 ASN CG 1 1
4 13642 2 1 47 ASN H H 11.618 -7.941 -6.408 1.00 . B B . 47 ASN H 1 1
4 13643 2 1 47 ASN HA H 14.460 -7.603 -7.035 1.00 . B B . 47 ASN HA 1 1
4 13644 2 1 47 ASN HB2 H 13.823 -5.892 -8.611 1.00 . B B . 47 ASN HB2 1 1
4 13645 2 1 47 ASN HB3 H 12.870 -7.337 -8.921 1.00 . B B . 47 ASN HB3 1 1
4 13646 2 1 47 ASN HD21 H 10.677 -7.354 -8.324 1.00 . B B . 47 ASN HD21 1 1
4 13647 2 1 47 ASN HD22 H 9.806 -5.889 -8.040 1.00 . B B . 47 ASN HD22 1 1
4 13648 2 1 47 ASN N N 12.580 -8.142 -6.443 1.00 . B B . 47 ASN N 1 1
4 13649 2 1 47 ASN ND2 N 10.641 -6.384 -8.183 1.00 . B B . 47 ASN ND2 1 1
4 13650 2 1 47 ASN O O 14.816 -5.701 -5.482 1.00 . B B . 47 ASN O 1 1
4 13651 2 1 47 ASN OD1 O 11.825 -4.501 -7.966 1.00 . B B . 47 ASN OD1 1 1
4 13652 2 1 48 PHE C C 13.292 -5.062 -2.965 1.00 . B B . 48 PHE C 1 1
4 13653 2 1 48 PHE CA C 12.667 -4.503 -4.232 1.00 . B B . 48 PHE CA 1 1
4 13654 2 1 48 PHE CB C 11.259 -4.002 -3.933 1.00 . B B . 48 PHE CB 1 1
4 13655 2 1 48 PHE CD1 C 10.878 -1.528 -3.961 1.00 . B B . 48 PHE CD1 1 1
4 13656 2 1 48 PHE CD2 C 11.389 -2.566 -1.877 1.00 . B B . 48 PHE CD2 1 1
4 13657 2 1 48 PHE CE1 C 10.785 -0.302 -3.333 1.00 . B B . 48 PHE CE1 1 1
4 13658 2 1 48 PHE CE2 C 11.301 -1.342 -1.246 1.00 . B B . 48 PHE CE2 1 1
4 13659 2 1 48 PHE CG C 11.181 -2.672 -3.241 1.00 . B B . 48 PHE CG 1 1
4 13660 2 1 48 PHE CZ C 10.998 -0.209 -1.974 1.00 . B B . 48 PHE CZ 1 1
4 13661 2 1 48 PHE H H 11.704 -5.899 -5.503 1.00 . B B . 48 PHE H 1 1
4 13662 2 1 48 PHE HA H 13.272 -3.692 -4.614 1.00 . B B . 48 PHE HA 1 1
4 13663 2 1 48 PHE HB2 H 10.723 -3.912 -4.867 1.00 . B B . 48 PHE HB2 1 1
4 13664 2 1 48 PHE HB3 H 10.753 -4.735 -3.314 1.00 . B B . 48 PHE HB3 1 1
4 13665 2 1 48 PHE HD1 H 10.711 -1.600 -5.026 1.00 . B B . 48 PHE HD1 1 1
4 13666 2 1 48 PHE HD2 H 11.627 -3.451 -1.308 1.00 . B B . 48 PHE HD2 1 1
4 13667 2 1 48 PHE HE1 H 10.549 0.584 -3.906 1.00 . B B . 48 PHE HE1 1 1
4 13668 2 1 48 PHE HE2 H 11.469 -1.272 -0.181 1.00 . B B . 48 PHE HE2 1 1
4 13669 2 1 48 PHE HZ H 10.926 0.748 -1.479 1.00 . B B . 48 PHE HZ 1 1
4 13670 2 1 48 PHE N N 12.592 -5.554 -5.244 1.00 . B B . 48 PHE N 1 1
4 13671 2 1 48 PHE O O 14.046 -4.392 -2.257 1.00 . B B . 48 PHE O 1 1
4 13672 2 1 49 LEU C C 14.500 -8.068 -2.026 1.00 . B B . 49 LEU C 1 1
4 13673 2 1 49 LEU CA C 13.488 -7.033 -1.572 1.00 . B B . 49 LEU CA 1 1
4 13674 2 1 49 LEU CB C 12.334 -7.690 -0.814 1.00 . B B . 49 LEU CB 1 1
4 13675 2 1 49 LEU CD1 C 10.271 -7.424 0.589 1.00 . B B . 49 LEU CD1 1 1
4 13676 2 1 49 LEU CD2 C 12.010 -5.627 0.554 1.00 . B B . 49 LEU CD2 1 1
4 13677 2 1 49 LEU CG C 11.309 -6.705 -0.253 1.00 . B B . 49 LEU CG 1 1
4 13678 2 1 49 LEU H H 12.346 -6.777 -3.309 1.00 . B B . 49 LEU H 1 1
4 13679 2 1 49 LEU HA H 13.979 -6.326 -0.922 1.00 . B B . 49 LEU HA 1 1
4 13680 2 1 49 LEU HB2 H 11.823 -8.363 -1.492 1.00 . B B . 49 LEU HB2 1 1
4 13681 2 1 49 LEU HB3 H 12.739 -8.265 0.008 1.00 . B B . 49 LEU HB3 1 1
4 13682 2 1 49 LEU HD11 H 9.731 -8.125 -0.030 1.00 . B B . 49 LEU HD11 1 1
4 13683 2 1 49 LEU HD12 H 9.582 -6.704 1.004 1.00 . B B . 49 LEU HD12 1 1
4 13684 2 1 49 LEU HD13 H 10.761 -7.957 1.389 1.00 . B B . 49 LEU HD13 1 1
4 13685 2 1 49 LEU HD21 H 12.640 -5.045 -0.102 1.00 . B B . 49 LEU HD21 1 1
4 13686 2 1 49 LEU HD22 H 12.615 -6.088 1.321 1.00 . B B . 49 LEU HD22 1 1
4 13687 2 1 49 LEU HD23 H 11.274 -4.984 1.012 1.00 . B B . 49 LEU HD23 1 1
4 13688 2 1 49 LEU HG H 10.797 -6.226 -1.074 1.00 . B B . 49 LEU HG 1 1
4 13689 2 1 49 LEU N N 12.975 -6.313 -2.709 1.00 . B B . 49 LEU N 1 1
4 13690 2 1 49 LEU O O 14.723 -9.053 -1.341 1.00 . B B . 49 LEU O 1 1
4 13691 2 1 50 LYS C C 17.098 -9.241 -2.749 1.00 . B B . 50 LYS C 1 1
4 13692 2 1 50 LYS CA C 16.062 -8.782 -3.779 1.00 . B B . 50 LYS CA 1 1
4 13693 2 1 50 LYS CB C 16.772 -8.167 -5.000 1.00 . B B . 50 LYS CB 1 1
4 13694 2 1 50 LYS CD C 18.385 -6.448 -5.882 1.00 . B B . 50 LYS CD 1 1
4 13695 2 1 50 LYS CE C 17.536 -6.188 -7.112 1.00 . B B . 50 LYS CE 1 1
4 13696 2 1 50 LYS CG C 17.539 -6.890 -4.698 1.00 . B B . 50 LYS CG 1 1
4 13697 2 1 50 LYS H H 14.879 -7.016 -3.692 1.00 . B B . 50 LYS H 1 1
4 13698 2 1 50 LYS HA H 15.505 -9.647 -4.106 1.00 . B B . 50 LYS HA 1 1
4 13699 2 1 50 LYS HB2 H 17.466 -8.889 -5.402 1.00 . B B . 50 LYS HB2 1 1
4 13700 2 1 50 LYS HB3 H 16.031 -7.939 -5.757 1.00 . B B . 50 LYS HB3 1 1
4 13701 2 1 50 LYS HD2 H 18.907 -5.540 -5.619 1.00 . B B . 50 LYS HD2 1 1
4 13702 2 1 50 LYS HD3 H 19.103 -7.224 -6.107 1.00 . B B . 50 LYS HD3 1 1
4 13703 2 1 50 LYS HE2 H 17.013 -7.096 -7.371 1.00 . B B . 50 LYS HE2 1 1
4 13704 2 1 50 LYS HE3 H 16.819 -5.414 -6.882 1.00 . B B . 50 LYS HE3 1 1
4 13705 2 1 50 LYS HG2 H 16.832 -6.110 -4.463 1.00 . B B . 50 LYS HG2 1 1
4 13706 2 1 50 LYS HG3 H 18.184 -7.064 -3.849 1.00 . B B . 50 LYS HG3 1 1
4 13707 2 1 50 LYS HZ1 H 19.079 -6.475 -8.484 1.00 . B B . 50 LYS HZ1 1 1
4 13708 2 1 50 LYS HZ2 H 18.829 -4.856 -8.069 1.00 . B B . 50 LYS HZ2 1 1
4 13709 2 1 50 LYS HZ3 H 17.753 -5.640 -9.110 1.00 . B B . 50 LYS HZ3 1 1
4 13710 2 1 50 LYS N N 15.102 -7.838 -3.197 1.00 . B B . 50 LYS N 1 1
4 13711 2 1 50 LYS NZ N 18.356 -5.759 -8.273 1.00 . B B . 50 LYS NZ 1 1
4 13712 2 1 50 LYS O O 17.290 -10.438 -2.548 1.00 . B B . 50 LYS O 1 1
4 13713 2 1 51 LYS C C 18.213 -9.407 0.077 1.00 . B B . 51 LYS C 1 1
4 13714 2 1 51 LYS CA C 18.775 -8.613 -1.098 1.00 . B B . 51 LYS CA 1 1
4 13715 2 1 51 LYS CB C 19.506 -7.338 -0.617 1.00 . B B . 51 LYS CB 1 1
4 13716 2 1 51 LYS CD C 17.626 -6.155 0.619 1.00 . B B . 51 LYS CD 1 1
4 13717 2 1 51 LYS CE C 16.457 -5.206 0.392 1.00 . B B . 51 LYS CE 1 1
4 13718 2 1 51 LYS CG C 18.639 -6.082 -0.514 1.00 . B B . 51 LYS CG 1 1
4 13719 2 1 51 LYS H H 17.445 -7.359 -2.183 1.00 . B B . 51 LYS H 1 1
4 13720 2 1 51 LYS HA H 19.487 -9.242 -1.613 1.00 . B B . 51 LYS HA 1 1
4 13721 2 1 51 LYS HB2 H 19.925 -7.531 0.358 1.00 . B B . 51 LYS HB2 1 1
4 13722 2 1 51 LYS HB3 H 20.315 -7.130 -1.304 1.00 . B B . 51 LYS HB3 1 1
4 13723 2 1 51 LYS HD2 H 17.250 -7.164 0.685 1.00 . B B . 51 LYS HD2 1 1
4 13724 2 1 51 LYS HD3 H 18.117 -5.892 1.545 1.00 . B B . 51 LYS HD3 1 1
4 13725 2 1 51 LYS HE2 H 15.975 -5.474 -0.537 1.00 . B B . 51 LYS HE2 1 1
4 13726 2 1 51 LYS HE3 H 15.752 -5.316 1.206 1.00 . B B . 51 LYS HE3 1 1
4 13727 2 1 51 LYS HG2 H 19.283 -5.234 -0.340 1.00 . B B . 51 LYS HG2 1 1
4 13728 2 1 51 LYS HG3 H 18.114 -5.941 -1.444 1.00 . B B . 51 LYS HG3 1 1
4 13729 2 1 51 LYS HZ1 H 16.058 -3.166 0.211 1.00 . B B . 51 LYS HZ1 1 1
4 13730 2 1 51 LYS HZ2 H 17.513 -3.641 -0.506 1.00 . B B . 51 LYS HZ2 1 1
4 13731 2 1 51 LYS HZ3 H 17.400 -3.516 1.178 1.00 . B B . 51 LYS HZ3 1 1
4 13732 2 1 51 LYS N N 17.718 -8.291 -2.057 1.00 . B B . 51 LYS N 1 1
4 13733 2 1 51 LYS NZ N 16.888 -3.784 0.315 1.00 . B B . 51 LYS NZ 1 1
4 13734 2 1 51 LYS O O 18.885 -10.264 0.655 1.00 . B B . 51 LYS O 1 1
4 13735 2 1 52 GLU C C 15.819 -11.176 1.051 1.00 . B B . 52 GLU C 1 1
4 13736 2 1 52 GLU CA C 16.264 -9.780 1.481 1.00 . B B . 52 GLU CA 1 1
4 13737 2 1 52 GLU CB C 15.072 -8.913 1.877 1.00 . B B . 52 GLU CB 1 1
4 13738 2 1 52 GLU CD C 13.332 -8.366 3.579 1.00 . B B . 52 GLU CD 1 1
4 13739 2 1 52 GLU CG C 14.292 -9.414 3.069 1.00 . B B . 52 GLU CG 1 1
4 13740 2 1 52 GLU H H 16.490 -8.449 -0.125 1.00 . B B . 52 GLU H 1 1
4 13741 2 1 52 GLU HA H 16.937 -9.870 2.320 1.00 . B B . 52 GLU HA 1 1
4 13742 2 1 52 GLU HB2 H 15.430 -7.920 2.106 1.00 . B B . 52 GLU HB2 1 1
4 13743 2 1 52 GLU HB3 H 14.398 -8.852 1.035 1.00 . B B . 52 GLU HB3 1 1
4 13744 2 1 52 GLU HG2 H 13.730 -10.288 2.777 1.00 . B B . 52 GLU HG2 1 1
4 13745 2 1 52 GLU HG3 H 14.981 -9.671 3.858 1.00 . B B . 52 GLU HG3 1 1
4 13746 2 1 52 GLU N N 16.969 -9.120 0.402 1.00 . B B . 52 GLU N 1 1
4 13747 2 1 52 GLU O O 15.825 -12.116 1.843 1.00 . B B . 52 GLU O 1 1
4 13748 2 1 52 GLU OE1 O 12.218 -8.268 3.041 1.00 . B B . 52 GLU OE1 1 1
4 13749 2 1 52 GLU OE2 O 13.706 -7.612 4.503 1.00 . B B . 52 GLU OE2 1 1
4 13750 2 1 53 ASN C C 16.031 -13.615 -0.823 1.00 . B B . 53 ASN C 1 1
4 13751 2 1 53 ASN CA C 14.951 -12.539 -0.787 1.00 . B B . 53 ASN CA 1 1
4 13752 2 1 53 ASN CB C 14.411 -12.288 -2.200 1.00 . B B . 53 ASN CB 1 1
4 13753 2 1 53 ASN CG C 13.701 -13.495 -2.787 1.00 . B B . 53 ASN CG 1 1
4 13754 2 1 53 ASN H H 15.602 -10.527 -0.828 1.00 . B B . 53 ASN H 1 1
4 13755 2 1 53 ASN HA H 14.144 -12.869 -0.153 1.00 . B B . 53 ASN HA 1 1
4 13756 2 1 53 ASN HB2 H 13.710 -11.465 -2.167 1.00 . B B . 53 ASN HB2 1 1
4 13757 2 1 53 ASN HB3 H 15.234 -12.026 -2.850 1.00 . B B . 53 ASN HB3 1 1
4 13758 2 1 53 ASN HD21 H 14.337 -13.013 -4.607 1.00 . B B . 53 ASN HD21 1 1
4 13759 2 1 53 ASN HD22 H 13.374 -14.444 -4.499 1.00 . B B . 53 ASN HD22 1 1
4 13760 2 1 53 ASN N N 15.483 -11.301 -0.228 1.00 . B B . 53 ASN N 1 1
4 13761 2 1 53 ASN ND2 N 13.811 -13.667 -4.096 1.00 . B B . 53 ASN ND2 1 1
4 13762 2 1 53 ASN O O 15.747 -14.806 -0.962 1.00 . B B . 53 ASN O 1 1
4 13763 2 1 53 ASN OD1 O 13.062 -14.270 -2.073 1.00 . B B . 53 ASN OD1 1 1
4 13764 2 1 54 LYS C C 18.644 -14.780 0.578 1.00 . B B . 54 LYS C 1 1
4 13765 2 1 54 LYS CA C 18.413 -14.082 -0.758 1.00 . B B . 54 LYS CA 1 1
4 13766 2 1 54 LYS CB C 19.669 -13.309 -1.169 1.00 . B B . 54 LYS CB 1 1
4 13767 2 1 54 LYS CD C 20.779 -11.802 -2.858 1.00 . B B . 54 LYS CD 1 1
4 13768 2 1 54 LYS CE C 22.004 -12.688 -3.032 1.00 . B B . 54 LYS CE 1 1
4 13769 2 1 54 LYS CG C 19.538 -12.614 -2.516 1.00 . B B . 54 LYS CG 1 1
4 13770 2 1 54 LYS H H 17.430 -12.226 -0.532 1.00 . B B . 54 LYS H 1 1
4 13771 2 1 54 LYS HA H 18.199 -14.826 -1.505 1.00 . B B . 54 LYS HA 1 1
4 13772 2 1 54 LYS HB2 H 19.878 -12.560 -0.420 1.00 . B B . 54 LYS HB2 1 1
4 13773 2 1 54 LYS HB3 H 20.500 -13.995 -1.221 1.00 . B B . 54 LYS HB3 1 1
4 13774 2 1 54 LYS HD2 H 20.602 -11.267 -3.778 1.00 . B B . 54 LYS HD2 1 1
4 13775 2 1 54 LYS HD3 H 20.966 -11.098 -2.061 1.00 . B B . 54 LYS HD3 1 1
4 13776 2 1 54 LYS HE2 H 22.858 -12.060 -3.232 1.00 . B B . 54 LYS HE2 1 1
4 13777 2 1 54 LYS HE3 H 22.169 -13.236 -2.117 1.00 . B B . 54 LYS HE3 1 1
4 13778 2 1 54 LYS HG2 H 19.389 -13.360 -3.281 1.00 . B B . 54 LYS HG2 1 1
4 13779 2 1 54 LYS HG3 H 18.684 -11.952 -2.484 1.00 . B B . 54 LYS HG3 1 1
4 13780 2 1 54 LYS HZ1 H 21.666 -13.141 -5.043 1.00 . B B . 54 LYS HZ1 1 1
4 13781 2 1 54 LYS HZ2 H 21.036 -14.286 -3.969 1.00 . B B . 54 LYS HZ2 1 1
4 13782 2 1 54 LYS HZ3 H 22.701 -14.227 -4.257 1.00 . B B . 54 LYS HZ3 1 1
4 13783 2 1 54 LYS N N 17.275 -13.182 -0.685 1.00 . B B . 54 LYS N 1 1
4 13784 2 1 54 LYS NZ N 21.840 -13.652 -4.153 1.00 . B B . 54 LYS NZ 1 1
4 13785 2 1 54 LYS O O 19.464 -15.694 0.677 1.00 . B B . 54 LYS O 1 1
4 13786 2 1 55 ASN C C 16.628 -15.368 3.404 1.00 . B B . 55 ASN C 1 1
4 13787 2 1 55 ASN CA C 18.013 -14.982 2.908 1.00 . B B . 55 ASN CA 1 1
4 13788 2 1 55 ASN CB C 18.686 -14.043 3.909 1.00 . B B . 55 ASN CB 1 1
4 13789 2 1 55 ASN CG C 20.142 -13.774 3.580 1.00 . B B . 55 ASN CG 1 1
4 13790 2 1 55 ASN H H 17.296 -13.600 1.473 1.00 . B B . 55 ASN H 1 1
4 13791 2 1 55 ASN HA H 18.609 -15.877 2.805 1.00 . B B . 55 ASN HA 1 1
4 13792 2 1 55 ASN HB2 H 18.160 -13.100 3.915 1.00 . B B . 55 ASN HB2 1 1
4 13793 2 1 55 ASN HB3 H 18.634 -14.484 4.892 1.00 . B B . 55 ASN HB3 1 1
4 13794 2 1 55 ASN HD21 H 20.715 -15.304 4.713 1.00 . B B . 55 ASN HD21 1 1
4 13795 2 1 55 ASN HD22 H 21.984 -14.424 3.933 1.00 . B B . 55 ASN HD22 1 1
4 13796 2 1 55 ASN N N 17.918 -14.354 1.600 1.00 . B B . 55 ASN N 1 1
4 13797 2 1 55 ASN ND2 N 21.036 -14.582 4.128 1.00 . B B . 55 ASN ND2 1 1
4 13798 2 1 55 ASN O O 15.643 -14.692 3.121 1.00 . B B . 55 ASN O 1 1
4 13799 2 1 55 ASN OD1 O 20.460 -12.838 2.845 1.00 . B B . 55 ASN OD1 1 1
4 13800 2 1 56 GLU C C 14.860 -16.335 5.911 1.00 . B B . 56 GLU C 1 1
4 13801 2 1 56 GLU CA C 15.292 -16.999 4.614 1.00 . B B . 56 GLU CA 1 1
4 13802 2 1 56 GLU CB C 15.410 -18.506 4.830 1.00 . B B . 56 GLU CB 1 1
4 13803 2 1 56 GLU CD C 14.208 -20.655 5.369 1.00 . B B . 56 GLU CD 1 1
4 13804 2 1 56 GLU CG C 14.125 -19.148 5.321 1.00 . B B . 56 GLU CG 1 1
4 13805 2 1 56 GLU H H 17.390 -16.937 4.367 1.00 . B B . 56 GLU H 1 1
4 13806 2 1 56 GLU HA H 14.546 -16.810 3.858 1.00 . B B . 56 GLU HA 1 1
4 13807 2 1 56 GLU HB2 H 15.691 -18.974 3.899 1.00 . B B . 56 GLU HB2 1 1
4 13808 2 1 56 GLU HB3 H 16.182 -18.691 5.568 1.00 . B B . 56 GLU HB3 1 1
4 13809 2 1 56 GLU HG2 H 13.912 -18.784 6.315 1.00 . B B . 56 GLU HG2 1 1
4 13810 2 1 56 GLU HG3 H 13.320 -18.868 4.657 1.00 . B B . 56 GLU HG3 1 1
4 13811 2 1 56 GLU N N 16.560 -16.464 4.142 1.00 . B B . 56 GLU N 1 1
4 13812 2 1 56 GLU O O 13.701 -15.956 6.073 1.00 . B B . 56 GLU O 1 1
4 13813 2 1 56 GLU OE1 O 13.623 -21.308 4.487 1.00 . B B . 56 GLU OE1 1 1
4 13814 2 1 56 GLU OE2 O 14.853 -21.194 6.288 1.00 . B B . 56 GLU OE2 1 1
4 13815 2 1 57 LYS C C 15.069 -14.250 8.155 1.00 . B B . 57 LYS C 1 1
4 13816 2 1 57 LYS CA C 15.510 -15.708 8.165 1.00 . B B . 57 LYS CA 1 1
4 13817 2 1 57 LYS CB C 16.731 -15.890 9.059 1.00 . B B . 57 LYS CB 1 1
4 13818 2 1 57 LYS CD C 18.546 -17.537 8.473 1.00 . B B . 57 LYS CD 1 1
4 13819 2 1 57 LYS CE C 19.654 -16.821 9.230 1.00 . B B . 57 LYS CE 1 1
4 13820 2 1 57 LYS CG C 17.197 -17.336 9.146 1.00 . B B . 57 LYS CG 1 1
4 13821 2 1 57 LYS H H 16.726 -16.420 6.595 1.00 . B B . 57 LYS H 1 1
4 13822 2 1 57 LYS HA H 14.703 -16.307 8.555 1.00 . B B . 57 LYS HA 1 1
4 13823 2 1 57 LYS HB2 H 17.539 -15.291 8.664 1.00 . B B . 57 LYS HB2 1 1
4 13824 2 1 57 LYS HB3 H 16.492 -15.547 10.056 1.00 . B B . 57 LYS HB3 1 1
4 13825 2 1 57 LYS HD2 H 18.768 -18.593 8.442 1.00 . B B . 57 LYS HD2 1 1
4 13826 2 1 57 LYS HD3 H 18.497 -17.148 7.467 1.00 . B B . 57 LYS HD3 1 1
4 13827 2 1 57 LYS HE2 H 19.407 -15.772 9.296 1.00 . B B . 57 LYS HE2 1 1
4 13828 2 1 57 LYS HE3 H 19.717 -17.235 10.226 1.00 . B B . 57 LYS HE3 1 1
4 13829 2 1 57 LYS HG2 H 17.279 -17.618 10.184 1.00 . B B . 57 LYS HG2 1 1
4 13830 2 1 57 LYS HG3 H 16.467 -17.967 8.655 1.00 . B B . 57 LYS HG3 1 1
4 13831 2 1 57 LYS HZ1 H 21.711 -16.480 9.120 1.00 . B B . 57 LYS HZ1 1 1
4 13832 2 1 57 LYS HZ2 H 20.942 -16.538 7.614 1.00 . B B . 57 LYS HZ2 1 1
4 13833 2 1 57 LYS HZ3 H 21.226 -17.966 8.473 1.00 . B B . 57 LYS HZ3 1 1
4 13834 2 1 57 LYS N N 15.804 -16.191 6.825 1.00 . B B . 57 LYS N 1 1
4 13835 2 1 57 LYS NZ N 20.974 -16.962 8.563 1.00 . B B . 57 LYS NZ 1 1
4 13836 2 1 57 LYS O O 14.367 -13.800 9.056 1.00 . B B . 57 LYS O 1 1
4 13837 2 1 58 VAL C C 13.603 -12.046 6.605 1.00 . B B . 58 VAL C 1 1
4 13838 2 1 58 VAL CA C 15.076 -12.124 6.996 1.00 . B B . 58 VAL CA 1 1
4 13839 2 1 58 VAL CB C 15.937 -11.382 5.957 1.00 . B B . 58 VAL CB 1 1
4 13840 2 1 58 VAL CG1 C 15.782 -9.877 6.111 1.00 . B B . 58 VAL CG1 1 1
4 13841 2 1 58 VAL CG2 C 17.397 -11.787 6.087 1.00 . B B . 58 VAL CG2 1 1
4 13842 2 1 58 VAL H H 16.042 -13.922 6.446 1.00 . B B . 58 VAL H 1 1
4 13843 2 1 58 VAL HA H 15.209 -11.648 7.958 1.00 . B B . 58 VAL HA 1 1
4 13844 2 1 58 VAL HB H 15.595 -11.657 4.969 1.00 . B B . 58 VAL HB 1 1
4 13845 2 1 58 VAL HG11 H 16.381 -9.374 5.368 1.00 . B B . 58 VAL HG11 1 1
4 13846 2 1 58 VAL HG12 H 16.109 -9.582 7.097 1.00 . B B . 58 VAL HG12 1 1
4 13847 2 1 58 VAL HG13 H 14.744 -9.607 5.981 1.00 . B B . 58 VAL HG13 1 1
4 13848 2 1 58 VAL HG21 H 17.970 -11.329 5.295 1.00 . B B . 58 VAL HG21 1 1
4 13849 2 1 58 VAL HG22 H 17.480 -12.862 6.020 1.00 . B B . 58 VAL HG22 1 1
4 13850 2 1 58 VAL HG23 H 17.777 -11.458 7.043 1.00 . B B . 58 VAL HG23 1 1
4 13851 2 1 58 VAL N N 15.472 -13.518 7.128 1.00 . B B . 58 VAL N 1 1
4 13852 2 1 58 VAL O O 12.849 -11.217 7.125 1.00 . B B . 58 VAL O 1 1
4 13853 2 1 59 ILE C C 10.992 -13.462 6.575 1.00 . B B . 59 ILE C 1 1
4 13854 2 1 59 ILE CA C 11.789 -13.071 5.338 1.00 . B B . 59 ILE CA 1 1
4 13855 2 1 59 ILE CB C 11.573 -14.134 4.225 1.00 . B B . 59 ILE CB 1 1
4 13856 2 1 59 ILE CD1 C 12.481 -12.634 2.374 1.00 . B B . 59 ILE CD1 1 1
4 13857 2 1 59 ILE CG1 C 12.599 -13.955 3.106 1.00 . B B . 59 ILE CG1 1 1
4 13858 2 1 59 ILE CG2 C 10.163 -14.047 3.652 1.00 . B B . 59 ILE CG2 1 1
4 13859 2 1 59 ILE H H 13.854 -13.525 5.280 1.00 . B B . 59 ILE H 1 1
4 13860 2 1 59 ILE HA H 11.442 -12.113 4.978 1.00 . B B . 59 ILE HA 1 1
4 13861 2 1 59 ILE HB H 11.690 -15.115 4.662 1.00 . B B . 59 ILE HB 1 1
4 13862 2 1 59 ILE HD11 H 13.290 -12.540 1.667 1.00 . B B . 59 ILE HD11 1 1
4 13863 2 1 59 ILE HD12 H 12.528 -11.824 3.086 1.00 . B B . 59 ILE HD12 1 1
4 13864 2 1 59 ILE HD13 H 11.539 -12.599 1.850 1.00 . B B . 59 ILE HD13 1 1
4 13865 2 1 59 ILE HG12 H 13.593 -14.011 3.524 1.00 . B B . 59 ILE HG12 1 1
4 13866 2 1 59 ILE HG13 H 12.473 -14.746 2.382 1.00 . B B . 59 ILE HG13 1 1
4 13867 2 1 59 ILE HG21 H 9.441 -14.208 4.441 1.00 . B B . 59 ILE HG21 1 1
4 13868 2 1 59 ILE HG22 H 10.040 -14.803 2.890 1.00 . B B . 59 ILE HG22 1 1
4 13869 2 1 59 ILE HG23 H 10.009 -13.071 3.214 1.00 . B B . 59 ILE HG23 1 1
4 13870 2 1 59 ILE N N 13.194 -12.942 5.706 1.00 . B B . 59 ILE N 1 1
4 13871 2 1 59 ILE O O 9.906 -12.949 6.818 1.00 . B B . 59 ILE O 1 1
4 13872 2 1 60 GLU C C 10.815 -13.595 9.593 1.00 . B B . 60 GLU C 1 1
4 13873 2 1 60 GLU CA C 10.965 -14.774 8.635 1.00 . B B . 60 GLU CA 1 1
4 13874 2 1 60 GLU CB C 11.782 -15.874 9.307 1.00 . B B . 60 GLU CB 1 1
4 13875 2 1 60 GLU CD C 12.435 -18.298 9.328 1.00 . B B . 60 GLU CD 1 1
4 13876 2 1 60 GLU CG C 11.824 -17.173 8.524 1.00 . B B . 60 GLU CG 1 1
4 13877 2 1 60 GLU H H 12.428 -14.753 7.105 1.00 . B B . 60 GLU H 1 1
4 13878 2 1 60 GLU HA H 9.982 -15.161 8.412 1.00 . B B . 60 GLU HA 1 1
4 13879 2 1 60 GLU HB2 H 12.795 -15.525 9.435 1.00 . B B . 60 GLU HB2 1 1
4 13880 2 1 60 GLU HB3 H 11.355 -16.079 10.278 1.00 . B B . 60 GLU HB3 1 1
4 13881 2 1 60 GLU HG2 H 10.817 -17.449 8.250 1.00 . B B . 60 GLU HG2 1 1
4 13882 2 1 60 GLU HG3 H 12.414 -17.023 7.631 1.00 . B B . 60 GLU HG3 1 1
4 13883 2 1 60 GLU N N 11.570 -14.357 7.376 1.00 . B B . 60 GLU N 1 1
4 13884 2 1 60 GLU O O 9.869 -13.546 10.380 1.00 . B B . 60 GLU O 1 1
4 13885 2 1 60 GLU OE1 O 13.677 -18.344 9.454 1.00 . B B . 60 GLU OE1 1 1
4 13886 2 1 60 GLU OE2 O 11.671 -19.143 9.846 1.00 . B B . 60 GLU OE2 1 1
4 13887 2 1 61 HIS C C 10.445 -10.690 10.158 1.00 . B B . 61 HIS C 1 1
4 13888 2 1 61 HIS CA C 11.711 -11.497 10.422 1.00 . B B . 61 HIS CA 1 1
4 13889 2 1 61 HIS CB C 12.954 -10.618 10.227 1.00 . B B . 61 HIS CB 1 1
4 13890 2 1 61 HIS CD2 C 12.568 -8.087 10.682 1.00 . B B . 61 HIS CD2 1 1
4 13891 2 1 61 HIS CE1 C 13.185 -8.037 12.781 1.00 . B B . 61 HIS CE1 1 1
4 13892 2 1 61 HIS CG C 12.933 -9.345 11.027 1.00 . B B . 61 HIS CG 1 1
4 13893 2 1 61 HIS H H 12.520 -12.775 8.935 1.00 . B B . 61 HIS H 1 1
4 13894 2 1 61 HIS HA H 11.688 -11.847 11.442 1.00 . B B . 61 HIS HA 1 1
4 13895 2 1 61 HIS HB2 H 13.829 -11.178 10.521 1.00 . B B . 61 HIS HB2 1 1
4 13896 2 1 61 HIS HB3 H 13.038 -10.353 9.183 1.00 . B B . 61 HIS HB3 1 1
4 13897 2 1 61 HIS HD1 H 13.634 -10.032 12.896 1.00 . B B . 61 HIS HD1 1 1
4 13898 2 1 61 HIS HD2 H 12.211 -7.768 9.713 1.00 . B B . 61 HIS HD2 1 1
4 13899 2 1 61 HIS HE1 H 13.408 -7.691 13.779 1.00 . B B . 61 HIS HE1 1 1
4 13900 2 1 61 HIS HE2 H 12.708 -6.310 11.794 1.00 . B B . 61 HIS HE2 1 1
4 13901 2 1 61 HIS N N 11.766 -12.667 9.555 1.00 . B B . 61 HIS N 1 1
4 13902 2 1 61 HIS ND1 N 13.316 -9.278 12.349 1.00 . B B . 61 HIS ND1 1 1
4 13903 2 1 61 HIS NE2 N 12.735 -7.294 11.790 1.00 . B B . 61 HIS NE2 1 1
4 13904 2 1 61 HIS O O 9.696 -10.405 11.082 1.00 . B B . 61 HIS O 1 1
4 13905 2 1 62 ILE C C 7.752 -10.519 8.704 1.00 . B B . 62 ILE C 1 1
4 13906 2 1 62 ILE CA C 8.980 -9.630 8.521 1.00 . B B . 62 ILE CA 1 1
4 13907 2 1 62 ILE CB C 9.060 -9.117 7.074 1.00 . B B . 62 ILE CB 1 1
4 13908 2 1 62 ILE CD1 C 10.426 -7.647 5.516 1.00 . B B . 62 ILE CD1 1 1
4 13909 2 1 62 ILE CG1 C 10.297 -8.239 6.899 1.00 . B B . 62 ILE CG1 1 1
4 13910 2 1 62 ILE CG2 C 7.805 -8.339 6.722 1.00 . B B . 62 ILE CG2 1 1
4 13911 2 1 62 ILE H H 10.830 -10.628 8.193 1.00 . B B . 62 ILE H 1 1
4 13912 2 1 62 ILE HA H 8.893 -8.778 9.182 1.00 . B B . 62 ILE HA 1 1
4 13913 2 1 62 ILE HB H 9.131 -9.966 6.411 1.00 . B B . 62 ILE HB 1 1
4 13914 2 1 62 ILE HD11 H 10.473 -8.443 4.788 1.00 . B B . 62 ILE HD11 1 1
4 13915 2 1 62 ILE HD12 H 11.327 -7.056 5.463 1.00 . B B . 62 ILE HD12 1 1
4 13916 2 1 62 ILE HD13 H 9.569 -7.022 5.312 1.00 . B B . 62 ILE HD13 1 1
4 13917 2 1 62 ILE HG12 H 10.255 -7.425 7.605 1.00 . B B . 62 ILE HG12 1 1
4 13918 2 1 62 ILE HG13 H 11.179 -8.832 7.091 1.00 . B B . 62 ILE HG13 1 1
4 13919 2 1 62 ILE HG21 H 6.942 -8.980 6.826 1.00 . B B . 62 ILE HG21 1 1
4 13920 2 1 62 ILE HG22 H 7.872 -7.990 5.701 1.00 . B B . 62 ILE HG22 1 1
4 13921 2 1 62 ILE HG23 H 7.707 -7.492 7.385 1.00 . B B . 62 ILE HG23 1 1
4 13922 2 1 62 ILE N N 10.191 -10.366 8.896 1.00 . B B . 62 ILE N 1 1
4 13923 2 1 62 ILE O O 6.675 -10.065 9.100 1.00 . B B . 62 ILE O 1 1
4 13924 2 1 63 MET C C 6.469 -12.742 10.124 1.00 . B B . 63 MET C 1 1
4 13925 2 1 63 MET CA C 7.004 -12.806 8.700 1.00 . B B . 63 MET CA 1 1
4 13926 2 1 63 MET CB C 7.587 -14.192 8.431 1.00 . B B . 63 MET CB 1 1
4 13927 2 1 63 MET CE C 4.018 -14.466 7.678 1.00 . B B . 63 MET CE 1 1
4 13928 2 1 63 MET CG C 6.563 -15.317 8.449 1.00 . B B . 63 MET CG 1 1
4 13929 2 1 63 MET H H 8.858 -12.049 8.094 1.00 . B B . 63 MET H 1 1
4 13930 2 1 63 MET HA H 6.187 -12.636 8.017 1.00 . B B . 63 MET HA 1 1
4 13931 2 1 63 MET HB2 H 8.061 -14.186 7.459 1.00 . B B . 63 MET HB2 1 1
4 13932 2 1 63 MET HB3 H 8.332 -14.404 9.183 1.00 . B B . 63 MET HB3 1 1
4 13933 2 1 63 MET HE1 H 3.317 -14.273 6.874 1.00 . B B . 63 MET HE1 1 1
4 13934 2 1 63 MET HE2 H 4.304 -13.533 8.141 1.00 . B B . 63 MET HE2 1 1
4 13935 2 1 63 MET HE3 H 3.552 -15.106 8.414 1.00 . B B . 63 MET HE3 1 1
4 13936 2 1 63 MET HG2 H 7.087 -16.262 8.458 1.00 . B B . 63 MET HG2 1 1
4 13937 2 1 63 MET HG3 H 5.966 -15.229 9.344 1.00 . B B . 63 MET HG3 1 1
4 13938 2 1 63 MET N N 7.986 -11.789 8.463 1.00 . B B . 63 MET N 1 1
4 13939 2 1 63 MET O O 5.279 -12.970 10.315 1.00 . B B . 63 MET O 1 1
4 13940 2 1 63 MET SD S 5.470 -15.279 7.018 1.00 . B B . 63 MET SD 1 1
4 13941 2 1 64 GLU C C 6.723 -11.280 13.235 1.00 . B B . 64 GLU C 1 1
4 13942 2 1 64 GLU CA C 6.690 -12.599 12.465 1.00 . B B . 64 GLU CA 1 1
4 13943 2 1 64 GLU CB C 7.430 -13.712 13.224 1.00 . B B . 64 GLU CB 1 1
4 13944 2 1 64 GLU CD C 7.967 -13.062 15.607 1.00 . B B . 64 GLU CD 1 1
4 13945 2 1 64 GLU CG C 7.058 -13.855 14.691 1.00 . B B . 64 GLU CG 1 1
4 13946 2 1 64 GLU H H 8.221 -12.164 11.031 1.00 . B B . 64 GLU H 1 1
4 13947 2 1 64 GLU HA H 5.665 -12.895 12.322 1.00 . B B . 64 GLU HA 1 1
4 13948 2 1 64 GLU HB2 H 7.222 -14.653 12.737 1.00 . B B . 64 GLU HB2 1 1
4 13949 2 1 64 GLU HB3 H 8.489 -13.519 13.165 1.00 . B B . 64 GLU HB3 1 1
4 13950 2 1 64 GLU HG2 H 6.045 -13.504 14.824 1.00 . B B . 64 GLU HG2 1 1
4 13951 2 1 64 GLU HG3 H 7.116 -14.898 14.964 1.00 . B B . 64 GLU HG3 1 1
4 13952 2 1 64 GLU N N 7.292 -12.450 11.159 1.00 . B B . 64 GLU N 1 1
4 13953 2 1 64 GLU O O 5.837 -11.028 14.052 1.00 . B B . 64 GLU O 1 1
4 13954 2 1 64 GLU OE1 O 9.200 -13.219 15.506 1.00 . B B . 64 GLU OE1 1 1
4 13955 2 1 64 GLU OE2 O 7.454 -12.291 16.442 1.00 . B B . 64 GLU OE2 1 1
4 13956 2 1 65 ASP C C 6.432 -8.344 13.184 1.00 . B B . 65 ASP C 1 1
4 13957 2 1 65 ASP CA C 7.709 -9.102 13.591 1.00 . B B . 65 ASP CA 1 1
4 13958 2 1 65 ASP CB C 8.974 -8.301 13.219 1.00 . B B . 65 ASP CB 1 1
4 13959 2 1 65 ASP CG C 8.758 -7.259 12.129 1.00 . B B . 65 ASP CG 1 1
4 13960 2 1 65 ASP H H 8.457 -10.704 12.404 1.00 . B B . 65 ASP H 1 1
4 13961 2 1 65 ASP HA H 7.689 -9.236 14.663 1.00 . B B . 65 ASP HA 1 1
4 13962 2 1 65 ASP HB2 H 9.334 -7.792 14.099 1.00 . B B . 65 ASP HB2 1 1
4 13963 2 1 65 ASP HB3 H 9.733 -8.992 12.880 1.00 . B B . 65 ASP HB3 1 1
4 13964 2 1 65 ASP N N 7.717 -10.436 12.993 1.00 . B B . 65 ASP N 1 1
4 13965 2 1 65 ASP O O 5.882 -7.587 13.984 1.00 . B B . 65 ASP O 1 1
4 13966 2 1 65 ASP OD1 O 8.984 -7.573 10.942 1.00 . B B . 65 ASP OD1 1 1
4 13967 2 1 65 ASP OD2 O 8.395 -6.108 12.458 1.00 . B B . 65 ASP OD2 1 1
4 13968 2 1 66 LEU C C 3.474 -8.830 11.955 1.00 . B B . 66 LEU C 1 1
4 13969 2 1 66 LEU CA C 4.666 -7.980 11.537 1.00 . B B . 66 LEU CA 1 1
4 13970 2 1 66 LEU CB C 4.614 -7.784 10.027 1.00 . B B . 66 LEU CB 1 1
4 13971 2 1 66 LEU CD1 C 5.237 -6.473 8.008 1.00 . B B . 66 LEU CD1 1 1
4 13972 2 1 66 LEU CD2 C 5.295 -5.394 10.260 1.00 . B B . 66 LEU CD2 1 1
4 13973 2 1 66 LEU CG C 5.508 -6.683 9.486 1.00 . B B . 66 LEU CG 1 1
4 13974 2 1 66 LEU H H 6.444 -9.122 11.318 1.00 . B B . 66 LEU H 1 1
4 13975 2 1 66 LEU HA H 4.587 -7.017 12.011 1.00 . B B . 66 LEU HA 1 1
4 13976 2 1 66 LEU HB2 H 4.897 -8.714 9.556 1.00 . B B . 66 LEU HB2 1 1
4 13977 2 1 66 LEU HB3 H 3.594 -7.557 9.751 1.00 . B B . 66 LEU HB3 1 1
4 13978 2 1 66 LEU HD11 H 5.874 -5.687 7.632 1.00 . B B . 66 LEU HD11 1 1
4 13979 2 1 66 LEU HD12 H 4.200 -6.198 7.867 1.00 . B B . 66 LEU HD12 1 1
4 13980 2 1 66 LEU HD13 H 5.440 -7.389 7.473 1.00 . B B . 66 LEU HD13 1 1
4 13981 2 1 66 LEU HD21 H 4.249 -5.128 10.237 1.00 . B B . 66 LEU HD21 1 1
4 13982 2 1 66 LEU HD22 H 5.878 -4.605 9.810 1.00 . B B . 66 LEU HD22 1 1
4 13983 2 1 66 LEU HD23 H 5.609 -5.536 11.284 1.00 . B B . 66 LEU HD23 1 1
4 13984 2 1 66 LEU HG H 6.537 -6.980 9.606 1.00 . B B . 66 LEU HG 1 1
4 13985 2 1 66 LEU N N 5.936 -8.571 11.957 1.00 . B B . 66 LEU N 1 1
4 13986 2 1 66 LEU O O 2.347 -8.337 11.988 1.00 . B B . 66 LEU O 1 1
4 13987 2 1 67 ASP C C 2.009 -10.692 13.911 1.00 . B B . 67 ASP C 1 1
4 13988 2 1 67 ASP CA C 2.708 -11.081 12.614 1.00 . B B . 67 ASP CA 1 1
4 13989 2 1 67 ASP CB C 3.369 -12.465 12.717 1.00 . B B . 67 ASP CB 1 1
4 13990 2 1 67 ASP CG C 2.489 -13.570 13.265 1.00 . B B . 67 ASP CG 1 1
4 13991 2 1 67 ASP H H 4.669 -10.394 12.248 1.00 . B B . 67 ASP H 1 1
4 13992 2 1 67 ASP HA H 1.971 -11.091 11.812 1.00 . B B . 67 ASP HA 1 1
4 13993 2 1 67 ASP HB2 H 3.698 -12.766 11.734 1.00 . B B . 67 ASP HB2 1 1
4 13994 2 1 67 ASP HB3 H 4.232 -12.379 13.362 1.00 . B B . 67 ASP HB3 1 1
4 13995 2 1 67 ASP N N 3.739 -10.100 12.259 1.00 . B B . 67 ASP N 1 1
4 13996 2 1 67 ASP O O 2.302 -11.196 14.997 1.00 . B B . 67 ASP O 1 1
4 13997 2 1 67 ASP OD1 O 1.323 -13.693 12.851 1.00 . B B . 67 ASP OD1 1 1
4 13998 2 1 67 ASP OD2 O 2.992 -14.361 14.094 1.00 . B B . 67 ASP OD2 1 1
4 13999 2 1 68 THR C C -0.787 -10.312 15.173 1.00 . B B . 68 THR C 1 1
4 14000 2 1 68 THR CA C 0.266 -9.263 14.832 1.00 . B B . 68 THR CA 1 1
4 14001 2 1 68 THR CB C -0.408 -7.943 14.416 1.00 . B B . 68 THR CB 1 1
4 14002 2 1 68 THR CG2 C -1.199 -7.341 15.564 1.00 . B B . 68 THR CG2 1 1
4 14003 2 1 68 THR H H 1.010 -9.348 12.867 1.00 . B B . 68 THR H 1 1
4 14004 2 1 68 THR HA H 0.880 -9.079 15.700 1.00 . B B . 68 THR HA 1 1
4 14005 2 1 68 THR HB H -1.083 -8.142 13.596 1.00 . B B . 68 THR HB 1 1
4 14006 2 1 68 THR HG1 H 1.142 -7.431 13.300 1.00 . B B . 68 THR HG1 1 1
4 14007 2 1 68 THR HG21 H -1.669 -6.425 15.238 1.00 . B B . 68 THR HG21 1 1
4 14008 2 1 68 THR HG22 H -0.536 -7.134 16.390 1.00 . B B . 68 THR HG22 1 1
4 14009 2 1 68 THR HG23 H -1.958 -8.043 15.879 1.00 . B B . 68 THR HG23 1 1
4 14010 2 1 68 THR N N 1.116 -9.742 13.766 1.00 . B B . 68 THR N 1 1
4 14011 2 1 68 THR O O -1.339 -10.329 16.274 1.00 . B B . 68 THR O 1 1
4 14012 2 1 68 THR OG1 O 0.595 -7.014 13.981 1.00 . B B . 68 THR OG1 1 1
4 14013 2 1 69 ASN C C -1.294 -13.449 15.113 1.00 . B B . 69 ASN C 1 1
4 14014 2 1 69 ASN CA C -2.005 -12.282 14.435 1.00 . B B . 69 ASN CA 1 1
4 14015 2 1 69 ASN CB C -2.590 -12.730 13.088 1.00 . B B . 69 ASN CB 1 1
4 14016 2 1 69 ASN CG C -3.727 -13.726 13.230 1.00 . B B . 69 ASN CG 1 1
4 14017 2 1 69 ASN H H -0.597 -11.117 13.347 1.00 . B B . 69 ASN H 1 1
4 14018 2 1 69 ASN HA H -2.796 -11.920 15.074 1.00 . B B . 69 ASN HA 1 1
4 14019 2 1 69 ASN HB2 H -2.966 -11.863 12.564 1.00 . B B . 69 ASN HB2 1 1
4 14020 2 1 69 ASN HB3 H -1.806 -13.187 12.500 1.00 . B B . 69 ASN HB3 1 1
4 14021 2 1 69 ASN HD21 H -3.187 -14.627 11.543 1.00 . B B . 69 ASN HD21 1 1
4 14022 2 1 69 ASN HD22 H -4.561 -15.300 12.348 1.00 . B B . 69 ASN HD22 1 1
4 14023 2 1 69 ASN N N -1.049 -11.202 14.221 1.00 . B B . 69 ASN N 1 1
4 14024 2 1 69 ASN ND2 N -3.837 -14.642 12.279 1.00 . B B . 69 ASN ND2 1 1
4 14025 2 1 69 ASN O O -1.912 -14.445 15.492 1.00 . B B . 69 ASN O 1 1
4 14026 2 1 69 ASN OD1 O -4.502 -13.677 14.185 1.00 . B B . 69 ASN OD1 1 1
4 14027 2 1 70 ALA C C 0.757 -15.629 15.730 1.00 . B B . 70 ALA C 1 1
4 14028 2 1 70 ALA CA C 0.852 -14.148 16.113 1.00 . B B . 70 ALA CA 1 1
4 14029 2 1 70 ALA CB C 0.504 -13.958 17.580 1.00 . B B . 70 ALA CB 1 1
4 14030 2 1 70 ALA H H 0.447 -12.526 14.803 1.00 . B B . 70 ALA H 1 1
4 14031 2 1 70 ALA HA H 1.874 -13.829 15.979 1.00 . B B . 70 ALA HA 1 1
4 14032 2 1 70 ALA HB1 H -0.499 -14.313 17.759 1.00 . B B . 70 ALA HB1 1 1
4 14033 2 1 70 ALA HB2 H 0.564 -12.907 17.828 1.00 . B B . 70 ALA HB2 1 1
4 14034 2 1 70 ALA HB3 H 1.199 -14.513 18.190 1.00 . B B . 70 ALA HB3 1 1
4 14035 2 1 70 ALA N N 0.013 -13.274 15.286 1.00 . B B . 70 ALA N 1 1
4 14036 2 1 70 ALA O O 0.991 -16.507 16.562 1.00 . B B . 70 ALA O 1 1
4 14037 2 1 71 ASP C C 1.274 -17.537 12.860 1.00 . B B . 71 ASP C 1 1
4 14038 2 1 71 ASP CA C 0.324 -17.297 14.025 1.00 . B B . 71 ASP CA 1 1
4 14039 2 1 71 ASP CB C -1.111 -17.652 13.627 1.00 . B B . 71 ASP CB 1 1
4 14040 2 1 71 ASP CG C -1.413 -19.130 13.801 1.00 . B B . 71 ASP CG 1 1
4 14041 2 1 71 ASP H H 0.241 -15.179 13.852 1.00 . B B . 71 ASP H 1 1
4 14042 2 1 71 ASP HA H 0.626 -17.931 14.842 1.00 . B B . 71 ASP HA 1 1
4 14043 2 1 71 ASP HB2 H -1.798 -17.088 14.241 1.00 . B B . 71 ASP HB2 1 1
4 14044 2 1 71 ASP HB3 H -1.264 -17.391 12.590 1.00 . B B . 71 ASP HB3 1 1
4 14045 2 1 71 ASP N N 0.410 -15.914 14.485 1.00 . B B . 71 ASP N 1 1
4 14046 2 1 71 ASP O O 1.131 -18.515 12.125 1.00 . B B . 71 ASP O 1 1
4 14047 2 1 71 ASP OD1 O -1.139 -19.924 12.878 1.00 . B B . 71 ASP OD1 1 1
4 14048 2 1 71 ASP OD2 O -1.930 -19.506 14.875 1.00 . B B . 71 ASP OD2 1 1
4 14049 2 1 72 LYS C C 2.268 -16.322 10.321 1.00 . B B . 72 LYS C 1 1
4 14050 2 1 72 LYS CA C 3.117 -16.637 11.529 1.00 . B B . 72 LYS CA 1 1
4 14051 2 1 72 LYS CB C 3.864 -17.966 11.338 1.00 . B B . 72 LYS CB 1 1
4 14052 2 1 72 LYS CD C 4.534 -18.496 13.723 1.00 . B B . 72 LYS CD 1 1
4 14053 2 1 72 LYS CE C 4.556 -17.261 14.610 1.00 . B B . 72 LYS CE 1 1
4 14054 2 1 72 LYS CG C 5.013 -18.191 12.310 1.00 . B B . 72 LYS CG 1 1
4 14055 2 1 72 LYS H H 2.369 -15.941 13.390 1.00 . B B . 72 LYS H 1 1
4 14056 2 1 72 LYS HA H 3.835 -15.843 11.652 1.00 . B B . 72 LYS HA 1 1
4 14057 2 1 72 LYS HB2 H 3.158 -18.778 11.462 1.00 . B B . 72 LYS HB2 1 1
4 14058 2 1 72 LYS HB3 H 4.262 -17.996 10.332 1.00 . B B . 72 LYS HB3 1 1
4 14059 2 1 72 LYS HD2 H 3.522 -18.869 13.675 1.00 . B B . 72 LYS HD2 1 1
4 14060 2 1 72 LYS HD3 H 5.175 -19.250 14.155 1.00 . B B . 72 LYS HD3 1 1
4 14061 2 1 72 LYS HE2 H 4.094 -16.439 14.076 1.00 . B B . 72 LYS HE2 1 1
4 14062 2 1 72 LYS HE3 H 3.991 -17.467 15.503 1.00 . B B . 72 LYS HE3 1 1
4 14063 2 1 72 LYS HG2 H 5.608 -19.017 11.959 1.00 . B B . 72 LYS HG2 1 1
4 14064 2 1 72 LYS HG3 H 5.616 -17.295 12.334 1.00 . B B . 72 LYS HG3 1 1
4 14065 2 1 72 LYS HZ1 H 6.503 -16.670 14.139 1.00 . B B . 72 LYS HZ1 1 1
4 14066 2 1 72 LYS HZ2 H 6.396 -17.637 15.521 1.00 . B B . 72 LYS HZ2 1 1
4 14067 2 1 72 LYS HZ3 H 5.915 -16.017 15.586 1.00 . B B . 72 LYS HZ3 1 1
4 14068 2 1 72 LYS N N 2.249 -16.642 12.704 1.00 . B B . 72 LYS N 1 1
4 14069 2 1 72 LYS NZ N 5.938 -16.869 14.989 1.00 . B B . 72 LYS NZ 1 1
4 14070 2 1 72 LYS O O 2.328 -16.991 9.287 1.00 . B B . 72 LYS O 1 1
4 14071 2 1 73 GLN C C 0.400 -13.396 9.437 1.00 . B B . 73 GLN C 1 1
4 14072 2 1 73 GLN CA C 0.472 -14.911 9.515 1.00 . B B . 73 GLN CA 1 1
4 14073 2 1 73 GLN CB C -0.888 -15.473 9.924 1.00 . B B . 73 GLN CB 1 1
4 14074 2 1 73 GLN CD C -2.384 -17.484 10.195 1.00 . B B . 73 GLN CD 1 1
4 14075 2 1 73 GLN CG C -1.031 -16.973 9.734 1.00 . B B . 73 GLN CG 1 1
4 14076 2 1 73 GLN H H 1.530 -14.762 11.318 1.00 . B B . 73 GLN H 1 1
4 14077 2 1 73 GLN HA H 0.757 -15.311 8.555 1.00 . B B . 73 GLN HA 1 1
4 14078 2 1 73 GLN HB2 H -1.041 -15.256 10.971 1.00 . B B . 73 GLN HB2 1 1
4 14079 2 1 73 GLN HB3 H -1.656 -14.982 9.348 1.00 . B B . 73 GLN HB3 1 1
4 14080 2 1 73 GLN HE21 H -1.610 -19.264 10.593 1.00 . B B . 73 GLN HE21 1 1
4 14081 2 1 73 GLN HE22 H -3.301 -19.088 10.909 1.00 . B B . 73 GLN HE22 1 1
4 14082 2 1 73 GLN HG2 H -0.908 -17.208 8.684 1.00 . B B . 73 GLN HG2 1 1
4 14083 2 1 73 GLN HG3 H -0.260 -17.471 10.307 1.00 . B B . 73 GLN HG3 1 1
4 14084 2 1 73 GLN N N 1.456 -15.298 10.490 1.00 . B B . 73 GLN N 1 1
4 14085 2 1 73 GLN NE2 N -2.438 -18.736 10.605 1.00 . B B . 73 GLN NE2 1 1
4 14086 2 1 73 GLN O O 0.515 -12.713 10.450 1.00 . B B . 73 GLN O 1 1
4 14087 2 1 73 GLN OE1 O -3.377 -16.758 10.177 1.00 . B B . 73 GLN OE1 1 1
4 14088 2 1 74 LEU C C -1.223 -11.105 7.444 1.00 . B B . 74 LEU C 1 1
4 14089 2 1 74 LEU CA C 0.105 -11.442 8.074 1.00 . B B . 74 LEU CA 1 1
4 14090 2 1 74 LEU CB C 1.229 -10.916 7.177 1.00 . B B . 74 LEU CB 1 1
4 14091 2 1 74 LEU CD1 C 3.667 -10.662 6.677 1.00 . B B . 74 LEU CD1 1 1
4 14092 2 1 74 LEU CD2 C 2.902 -10.910 9.043 1.00 . B B . 74 LEU CD2 1 1
4 14093 2 1 74 LEU CG C 2.644 -11.305 7.598 1.00 . B B . 74 LEU CG 1 1
4 14094 2 1 74 LEU H H 0.077 -13.463 7.473 1.00 . B B . 74 LEU H 1 1
4 14095 2 1 74 LEU HA H 0.168 -10.974 9.045 1.00 . B B . 74 LEU HA 1 1
4 14096 2 1 74 LEU HB2 H 1.061 -11.287 6.177 1.00 . B B . 74 LEU HB2 1 1
4 14097 2 1 74 LEU HB3 H 1.169 -9.839 7.156 1.00 . B B . 74 LEU HB3 1 1
4 14098 2 1 74 LEU HD11 H 4.662 -10.903 7.021 1.00 . B B . 74 LEU HD11 1 1
4 14099 2 1 74 LEU HD12 H 3.533 -9.592 6.682 1.00 . B B . 74 LEU HD12 1 1
4 14100 2 1 74 LEU HD13 H 3.533 -11.038 5.673 1.00 . B B . 74 LEU HD13 1 1
4 14101 2 1 74 LEU HD21 H 2.759 -9.845 9.157 1.00 . B B . 74 LEU HD21 1 1
4 14102 2 1 74 LEU HD22 H 3.915 -11.169 9.314 1.00 . B B . 74 LEU HD22 1 1
4 14103 2 1 74 LEU HD23 H 2.213 -11.435 9.688 1.00 . B B . 74 LEU HD23 1 1
4 14104 2 1 74 LEU HG H 2.749 -12.379 7.514 1.00 . B B . 74 LEU HG 1 1
4 14105 2 1 74 LEU N N 0.201 -12.872 8.248 1.00 . B B . 74 LEU N 1 1
4 14106 2 1 74 LEU O O -1.469 -11.430 6.283 1.00 . B B . 74 LEU O 1 1
4 14107 2 1 75 SER C C -3.034 -8.771 6.767 1.00 . B B . 75 SER C 1 1
4 14108 2 1 75 SER CA C -3.319 -9.974 7.648 1.00 . B B . 75 SER CA 1 1
4 14109 2 1 75 SER CB C -4.300 -9.613 8.763 1.00 . B B . 75 SER CB 1 1
4 14110 2 1 75 SER H H -1.860 -10.274 9.142 1.00 . B B . 75 SER H 1 1
4 14111 2 1 75 SER HA H -3.739 -10.762 7.042 1.00 . B B . 75 SER HA 1 1
4 14112 2 1 75 SER HB2 H -4.439 -10.470 9.405 1.00 . B B . 75 SER HB2 1 1
4 14113 2 1 75 SER HB3 H -3.893 -8.796 9.340 1.00 . B B . 75 SER HB3 1 1
4 14114 2 1 75 SER HG H -6.153 -9.004 8.969 1.00 . B B . 75 SER HG 1 1
4 14115 2 1 75 SER N N -2.073 -10.444 8.196 1.00 . B B . 75 SER N 1 1
4 14116 2 1 75 SER O O -1.928 -8.225 6.812 1.00 . B B . 75 SER O 1 1
4 14117 2 1 75 SER OG O -5.559 -9.224 8.241 1.00 . B B . 75 SER OG 1 1
4 14118 2 1 76 PHE C C -3.288 -6.002 5.848 1.00 . B B . 76 PHE C 1 1
4 14119 2 1 76 PHE CA C -3.810 -7.221 5.083 1.00 . B B . 76 PHE CA 1 1
4 14120 2 1 76 PHE CB C -5.096 -6.892 4.317 1.00 . B B . 76 PHE CB 1 1
4 14121 2 1 76 PHE CD1 C -7.072 -7.906 5.493 1.00 . B B . 76 PHE CD1 1 1
4 14122 2 1 76 PHE CD2 C -6.767 -5.545 5.622 1.00 . B B . 76 PHE CD2 1 1
4 14123 2 1 76 PHE CE1 C -8.215 -7.804 6.258 1.00 . B B . 76 PHE CE1 1 1
4 14124 2 1 76 PHE CE2 C -7.910 -5.437 6.390 1.00 . B B . 76 PHE CE2 1 1
4 14125 2 1 76 PHE CG C -6.334 -6.779 5.167 1.00 . B B . 76 PHE CG 1 1
4 14126 2 1 76 PHE CZ C -8.634 -6.567 6.708 1.00 . B B . 76 PHE CZ 1 1
4 14127 2 1 76 PHE H H -4.845 -8.865 5.944 1.00 . B B . 76 PHE H 1 1
4 14128 2 1 76 PHE HA H -3.051 -7.501 4.365 1.00 . B B . 76 PHE HA 1 1
4 14129 2 1 76 PHE HB2 H -4.966 -5.948 3.810 1.00 . B B . 76 PHE HB2 1 1
4 14130 2 1 76 PHE HB3 H -5.272 -7.663 3.580 1.00 . B B . 76 PHE HB3 1 1
4 14131 2 1 76 PHE HD1 H -6.743 -8.873 5.143 1.00 . B B . 76 PHE HD1 1 1
4 14132 2 1 76 PHE HD2 H -6.201 -4.660 5.372 1.00 . B B . 76 PHE HD2 1 1
4 14133 2 1 76 PHE HE1 H -8.782 -8.689 6.505 1.00 . B B . 76 PHE HE1 1 1
4 14134 2 1 76 PHE HE2 H -8.236 -4.469 6.741 1.00 . B B . 76 PHE HE2 1 1
4 14135 2 1 76 PHE HZ H -9.528 -6.485 7.307 1.00 . B B . 76 PHE HZ 1 1
4 14136 2 1 76 PHE N N -3.995 -8.369 5.961 1.00 . B B . 76 PHE N 1 1
4 14137 2 1 76 PHE O O -2.443 -5.274 5.343 1.00 . B B . 76 PHE O 1 1
4 14138 2 1 77 GLU C C -1.824 -4.806 8.248 1.00 . B B . 77 GLU C 1 1
4 14139 2 1 77 GLU CA C -3.315 -4.678 7.894 1.00 . B B . 77 GLU CA 1 1
4 14140 2 1 77 GLU CB C -4.160 -4.577 9.166 1.00 . B B . 77 GLU CB 1 1
4 14141 2 1 77 GLU CD C -6.453 -4.167 10.157 1.00 . B B . 77 GLU CD 1 1
4 14142 2 1 77 GLU CG C -5.636 -4.323 8.891 1.00 . B B . 77 GLU CG 1 1
4 14143 2 1 77 GLU H H -4.448 -6.411 7.425 1.00 . B B . 77 GLU H 1 1
4 14144 2 1 77 GLU HA H -3.452 -3.776 7.317 1.00 . B B . 77 GLU HA 1 1
4 14145 2 1 77 GLU HB2 H -4.071 -5.504 9.718 1.00 . B B . 77 GLU HB2 1 1
4 14146 2 1 77 GLU HB3 H -3.783 -3.764 9.772 1.00 . B B . 77 GLU HB3 1 1
4 14147 2 1 77 GLU HG2 H -5.730 -3.419 8.307 1.00 . B B . 77 GLU HG2 1 1
4 14148 2 1 77 GLU HG3 H -6.031 -5.156 8.325 1.00 . B B . 77 GLU HG3 1 1
4 14149 2 1 77 GLU N N -3.772 -5.798 7.070 1.00 . B B . 77 GLU N 1 1
4 14150 2 1 77 GLU O O -1.081 -3.824 8.207 1.00 . B B . 77 GLU O 1 1
4 14151 2 1 77 GLU OE1 O -6.729 -3.016 10.556 1.00 . B B . 77 GLU OE1 1 1
4 14152 2 1 77 GLU OE2 O -6.828 -5.192 10.759 1.00 . B B . 77 GLU OE2 1 1
4 14153 2 1 78 GLU C C 0.906 -6.169 7.695 1.00 . B B . 78 GLU C 1 1
4 14154 2 1 78 GLU CA C 0.006 -6.261 8.934 1.00 . B B . 78 GLU CA 1 1
4 14155 2 1 78 GLU CB C 0.102 -7.638 9.610 1.00 . B B . 78 GLU CB 1 1
4 14156 2 1 78 GLU CD C -1.181 -9.132 11.198 1.00 . B B . 78 GLU CD 1 1
4 14157 2 1 78 GLU CG C -0.756 -7.722 10.859 1.00 . B B . 78 GLU CG 1 1
4 14158 2 1 78 GLU H H -2.007 -6.776 8.579 1.00 . B B . 78 GLU H 1 1
4 14159 2 1 78 GLU HA H 0.304 -5.501 9.639 1.00 . B B . 78 GLU HA 1 1
4 14160 2 1 78 GLU HB2 H -0.230 -8.403 8.917 1.00 . B B . 78 GLU HB2 1 1
4 14161 2 1 78 GLU HB3 H 1.128 -7.832 9.893 1.00 . B B . 78 GLU HB3 1 1
4 14162 2 1 78 GLU HG2 H -0.195 -7.324 11.690 1.00 . B B . 78 GLU HG2 1 1
4 14163 2 1 78 GLU HG3 H -1.642 -7.122 10.708 1.00 . B B . 78 GLU HG3 1 1
4 14164 2 1 78 GLU N N -1.385 -6.018 8.575 1.00 . B B . 78 GLU N 1 1
4 14165 2 1 78 GLU O O 1.964 -5.524 7.709 1.00 . B B . 78 GLU O 1 1
4 14166 2 1 78 GLU OE1 O -2.381 -9.437 11.060 1.00 . B B . 78 GLU OE1 1 1
4 14167 2 1 78 GLU OE2 O -0.332 -9.929 11.612 1.00 . B B . 78 GLU OE2 1 1
4 14168 2 1 79 PHE C C 1.237 -5.388 4.722 1.00 . B B . 79 PHE C 1 1
4 14169 2 1 79 PHE CA C 1.233 -6.776 5.373 1.00 . B B . 79 PHE CA 1 1
4 14170 2 1 79 PHE CB C 0.688 -7.823 4.399 1.00 . B B . 79 PHE CB 1 1
4 14171 2 1 79 PHE CD1 C 1.396 -7.460 2.021 1.00 . B B . 79 PHE CD1 1 1
4 14172 2 1 79 PHE CD2 C 2.674 -8.949 3.366 1.00 . B B . 79 PHE CD2 1 1
4 14173 2 1 79 PHE CE1 C 2.243 -7.693 0.956 1.00 . B B . 79 PHE CE1 1 1
4 14174 2 1 79 PHE CE2 C 3.521 -9.186 2.301 1.00 . B B . 79 PHE CE2 1 1
4 14175 2 1 79 PHE CG C 1.602 -8.084 3.236 1.00 . B B . 79 PHE CG 1 1
4 14176 2 1 79 PHE CZ C 3.304 -8.557 1.096 1.00 . B B . 79 PHE CZ 1 1
4 14177 2 1 79 PHE H H -0.411 -7.234 6.631 1.00 . B B . 79 PHE H 1 1
4 14178 2 1 79 PHE HA H 2.249 -7.036 5.628 1.00 . B B . 79 PHE HA 1 1
4 14179 2 1 79 PHE HB2 H 0.545 -8.756 4.924 1.00 . B B . 79 PHE HB2 1 1
4 14180 2 1 79 PHE HB3 H -0.260 -7.485 4.008 1.00 . B B . 79 PHE HB3 1 1
4 14181 2 1 79 PHE HD1 H 0.564 -6.781 1.907 1.00 . B B . 79 PHE HD1 1 1
4 14182 2 1 79 PHE HD2 H 2.846 -9.444 4.310 1.00 . B B . 79 PHE HD2 1 1
4 14183 2 1 79 PHE HE1 H 2.070 -7.199 0.012 1.00 . B B . 79 PHE HE1 1 1
4 14184 2 1 79 PHE HE2 H 4.351 -9.865 2.411 1.00 . B B . 79 PHE HE2 1 1
4 14185 2 1 79 PHE HZ H 3.967 -8.739 0.263 1.00 . B B . 79 PHE HZ 1 1
4 14186 2 1 79 PHE N N 0.458 -6.772 6.604 1.00 . B B . 79 PHE N 1 1
4 14187 2 1 79 PHE O O 2.186 -5.019 4.028 1.00 . B B . 79 PHE O 1 1
4 14188 2 1 80 ILE C C 1.190 -2.399 5.094 1.00 . B B . 80 ILE C 1 1
4 14189 2 1 80 ILE CA C 0.134 -3.264 4.405 1.00 . B B . 80 ILE CA 1 1
4 14190 2 1 80 ILE CB C -1.274 -2.614 4.527 1.00 . B B . 80 ILE CB 1 1
4 14191 2 1 80 ILE CD1 C -1.641 -2.292 2.030 1.00 . B B . 80 ILE CD1 1 1
4 14192 2 1 80 ILE CG1 C -1.501 -1.633 3.383 1.00 . B B . 80 ILE CG1 1 1
4 14193 2 1 80 ILE CG2 C -1.448 -1.900 5.860 1.00 . B B . 80 ILE CG2 1 1
4 14194 2 1 80 ILE H H -0.569 -4.953 5.477 1.00 . B B . 80 ILE H 1 1
4 14195 2 1 80 ILE HA H 0.385 -3.333 3.356 1.00 . B B . 80 ILE HA 1 1
4 14196 2 1 80 ILE HB H -2.022 -3.394 4.465 1.00 . B B . 80 ILE HB 1 1
4 14197 2 1 80 ILE HD11 H -1.850 -1.538 1.284 1.00 . B B . 80 ILE HD11 1 1
4 14198 2 1 80 ILE HD12 H -2.451 -3.005 2.060 1.00 . B B . 80 ILE HD12 1 1
4 14199 2 1 80 ILE HD13 H -0.722 -2.800 1.779 1.00 . B B . 80 ILE HD13 1 1
4 14200 2 1 80 ILE HG12 H -2.403 -1.073 3.574 1.00 . B B . 80 ILE HG12 1 1
4 14201 2 1 80 ILE HG13 H -0.666 -0.954 3.337 1.00 . B B . 80 ILE HG13 1 1
4 14202 2 1 80 ILE HG21 H -2.345 -1.302 5.834 1.00 . B B . 80 ILE HG21 1 1
4 14203 2 1 80 ILE HG22 H -0.595 -1.261 6.039 1.00 . B B . 80 ILE HG22 1 1
4 14204 2 1 80 ILE HG23 H -1.523 -2.630 6.652 1.00 . B B . 80 ILE HG23 1 1
4 14205 2 1 80 ILE N N 0.186 -4.611 4.950 1.00 . B B . 80 ILE N 1 1
4 14206 2 1 80 ILE O O 1.827 -1.566 4.462 1.00 . B B . 80 ILE O 1 1
4 14207 2 1 81 MET C C 3.810 -2.286 6.490 1.00 . B B . 81 MET C 1 1
4 14208 2 1 81 MET CA C 2.461 -1.982 7.144 1.00 . B B . 81 MET CA 1 1
4 14209 2 1 81 MET CB C 2.441 -2.460 8.602 1.00 . B B . 81 MET CB 1 1
4 14210 2 1 81 MET CE C 5.805 -0.930 10.545 1.00 . B B . 81 MET CE 1 1
4 14211 2 1 81 MET CG C 3.343 -1.668 9.542 1.00 . B B . 81 MET CG 1 1
4 14212 2 1 81 MET H H 0.759 -3.212 6.870 1.00 . B B . 81 MET H 1 1
4 14213 2 1 81 MET HA H 2.292 -0.916 7.117 1.00 . B B . 81 MET HA 1 1
4 14214 2 1 81 MET HB2 H 1.430 -2.392 8.975 1.00 . B B . 81 MET HB2 1 1
4 14215 2 1 81 MET HB3 H 2.753 -3.494 8.630 1.00 . B B . 81 MET HB3 1 1
4 14216 2 1 81 MET HE1 H 5.573 0.083 10.251 1.00 . B B . 81 MET HE1 1 1
4 14217 2 1 81 MET HE2 H 6.876 -1.060 10.571 1.00 . B B . 81 MET HE2 1 1
4 14218 2 1 81 MET HE3 H 5.397 -1.120 11.526 1.00 . B B . 81 MET HE3 1 1
4 14219 2 1 81 MET HG2 H 3.216 -0.616 9.337 1.00 . B B . 81 MET HG2 1 1
4 14220 2 1 81 MET HG3 H 3.041 -1.870 10.560 1.00 . B B . 81 MET HG3 1 1
4 14221 2 1 81 MET N N 1.384 -2.625 6.394 1.00 . B B . 81 MET N 1 1
4 14222 2 1 81 MET O O 4.701 -1.439 6.453 1.00 . B B . 81 MET O 1 1
4 14223 2 1 81 MET SD S 5.092 -2.072 9.370 1.00 . B B . 81 MET SD 1 1
4 14224 2 1 82 LEU C C 5.368 -2.924 4.056 1.00 . B B . 82 LEU C 1 1
4 14225 2 1 82 LEU CA C 5.151 -3.881 5.220 1.00 . B B . 82 LEU CA 1 1
4 14226 2 1 82 LEU CB C 5.028 -5.319 4.696 1.00 . B B . 82 LEU CB 1 1
4 14227 2 1 82 LEU CD1 C 6.034 -7.473 3.943 1.00 . B B . 82 LEU CD1 1 1
4 14228 2 1 82 LEU CD2 C 7.175 -5.364 3.333 1.00 . B B . 82 LEU CD2 1 1
4 14229 2 1 82 LEU CG C 6.341 -6.063 4.395 1.00 . B B . 82 LEU CG 1 1
4 14230 2 1 82 LEU H H 3.209 -4.136 6.048 1.00 . B B . 82 LEU H 1 1
4 14231 2 1 82 LEU HA H 5.990 -3.816 5.896 1.00 . B B . 82 LEU HA 1 1
4 14232 2 1 82 LEU HB2 H 4.481 -5.894 5.429 1.00 . B B . 82 LEU HB2 1 1
4 14233 2 1 82 LEU HB3 H 4.445 -5.292 3.786 1.00 . B B . 82 LEU HB3 1 1
4 14234 2 1 82 LEU HD11 H 6.958 -7.985 3.714 1.00 . B B . 82 LEU HD11 1 1
4 14235 2 1 82 LEU HD12 H 5.412 -7.441 3.061 1.00 . B B . 82 LEU HD12 1 1
4 14236 2 1 82 LEU HD13 H 5.517 -7.999 4.731 1.00 . B B . 82 LEU HD13 1 1
4 14237 2 1 82 LEU HD21 H 7.419 -4.366 3.666 1.00 . B B . 82 LEU HD21 1 1
4 14238 2 1 82 LEU HD22 H 6.616 -5.311 2.413 1.00 . B B . 82 LEU HD22 1 1
4 14239 2 1 82 LEU HD23 H 8.087 -5.921 3.170 1.00 . B B . 82 LEU HD23 1 1
4 14240 2 1 82 LEU HG H 6.929 -6.123 5.300 1.00 . B B . 82 LEU HG 1 1
4 14241 2 1 82 LEU N N 3.942 -3.493 5.951 1.00 . B B . 82 LEU N 1 1
4 14242 2 1 82 LEU O O 6.490 -2.492 3.790 1.00 . B B . 82 LEU O 1 1
4 14243 2 1 83 MET C C 4.903 -0.297 2.709 1.00 . B B . 83 MET C 1 1
4 14244 2 1 83 MET CA C 4.347 -1.649 2.255 1.00 . B B . 83 MET CA 1 1
4 14245 2 1 83 MET CB C 2.966 -1.457 1.623 1.00 . B B . 83 MET CB 1 1
4 14246 2 1 83 MET CE C 4.233 -4.723 0.730 1.00 . B B . 83 MET CE 1 1
4 14247 2 1 83 MET CG C 2.322 -2.736 1.107 1.00 . B B . 83 MET CG 1 1
4 14248 2 1 83 MET H H 3.415 -2.977 3.629 1.00 . B B . 83 MET H 1 1
4 14249 2 1 83 MET HA H 5.015 -2.065 1.517 1.00 . B B . 83 MET HA 1 1
4 14250 2 1 83 MET HB2 H 2.306 -1.025 2.359 1.00 . B B . 83 MET HB2 1 1
4 14251 2 1 83 MET HB3 H 3.059 -0.771 0.795 1.00 . B B . 83 MET HB3 1 1
4 14252 2 1 83 MET HE1 H 4.875 -5.274 0.059 1.00 . B B . 83 MET HE1 1 1
4 14253 2 1 83 MET HE2 H 3.569 -5.407 1.236 1.00 . B B . 83 MET HE2 1 1
4 14254 2 1 83 MET HE3 H 4.838 -4.204 1.460 1.00 . B B . 83 MET HE3 1 1
4 14255 2 1 83 MET HG2 H 2.228 -3.429 1.931 1.00 . B B . 83 MET HG2 1 1
4 14256 2 1 83 MET HG3 H 1.340 -2.499 0.726 1.00 . B B . 83 MET HG3 1 1
4 14257 2 1 83 MET N N 4.283 -2.584 3.374 1.00 . B B . 83 MET N 1 1
4 14258 2 1 83 MET O O 5.480 0.445 1.914 1.00 . B B . 83 MET O 1 1
4 14259 2 1 83 MET SD S 3.271 -3.536 -0.204 1.00 . B B . 83 MET SD 1 1
4 14260 2 1 84 ALA C C 6.802 1.119 4.739 1.00 . B B . 84 ALA C 1 1
4 14261 2 1 84 ALA CA C 5.299 1.251 4.547 1.00 . B B . 84 ALA CA 1 1
4 14262 2 1 84 ALA CB C 4.639 1.610 5.864 1.00 . B B . 84 ALA CB 1 1
4 14263 2 1 84 ALA H H 4.241 -0.604 4.583 1.00 . B B . 84 ALA H 1 1
4 14264 2 1 84 ALA HA H 5.107 2.048 3.843 1.00 . B B . 84 ALA HA 1 1
4 14265 2 1 84 ALA HB1 H 4.661 0.755 6.523 1.00 . B B . 84 ALA HB1 1 1
4 14266 2 1 84 ALA HB2 H 3.618 1.904 5.685 1.00 . B B . 84 ALA HB2 1 1
4 14267 2 1 84 ALA HB3 H 5.173 2.428 6.322 1.00 . B B . 84 ALA HB3 1 1
4 14268 2 1 84 ALA N N 4.742 0.015 3.993 1.00 . B B . 84 ALA N 1 1
4 14269 2 1 84 ALA O O 7.548 2.079 4.557 1.00 . B B . 84 ALA O 1 1
4 14270 2 1 85 ARG C C 9.308 -0.211 3.843 1.00 . B B . 85 ARG C 1 1
4 14271 2 1 85 ARG CA C 8.664 -0.375 5.212 1.00 . B B . 85 ARG CA 1 1
4 14272 2 1 85 ARG CB C 8.872 -1.804 5.724 1.00 . B B . 85 ARG CB 1 1
4 14273 2 1 85 ARG CD C 8.138 -3.593 7.342 1.00 . B B . 85 ARG CD 1 1
4 14274 2 1 85 ARG CG C 8.002 -2.139 6.926 1.00 . B B . 85 ARG CG 1 1
4 14275 2 1 85 ARG CZ C 9.660 -4.832 8.827 1.00 . B B . 85 ARG CZ 1 1
4 14276 2 1 85 ARG H H 6.586 -0.784 5.301 1.00 . B B . 85 ARG H 1 1
4 14277 2 1 85 ARG HA H 9.106 0.327 5.904 1.00 . B B . 85 ARG HA 1 1
4 14278 2 1 85 ARG HB2 H 8.640 -2.498 4.929 1.00 . B B . 85 ARG HB2 1 1
4 14279 2 1 85 ARG HB3 H 9.908 -1.927 6.007 1.00 . B B . 85 ARG HB3 1 1
4 14280 2 1 85 ARG HD2 H 7.380 -3.816 8.079 1.00 . B B . 85 ARG HD2 1 1
4 14281 2 1 85 ARG HD3 H 7.985 -4.216 6.473 1.00 . B B . 85 ARG HD3 1 1
4 14282 2 1 85 ARG HE H 10.214 -3.357 7.592 1.00 . B B . 85 ARG HE 1 1
4 14283 2 1 85 ARG HG2 H 8.294 -1.513 7.755 1.00 . B B . 85 ARG HG2 1 1
4 14284 2 1 85 ARG HG3 H 6.969 -1.944 6.674 1.00 . B B . 85 ARG HG3 1 1
4 14285 2 1 85 ARG HH11 H 7.727 -5.420 8.917 1.00 . B B . 85 ARG HH11 1 1
4 14286 2 1 85 ARG HH12 H 8.804 -6.288 9.971 1.00 . B B . 85 ARG HH12 1 1
4 14287 2 1 85 ARG HH21 H 11.653 -4.488 8.967 1.00 . B B . 85 ARG HH21 1 1
4 14288 2 1 85 ARG HH22 H 11.037 -5.737 9.998 1.00 . B B . 85 ARG HH22 1 1
4 14289 2 1 85 ARG N N 7.239 -0.079 5.101 1.00 . B B . 85 ARG N 1 1
4 14290 2 1 85 ARG NE N 9.449 -3.891 7.910 1.00 . B B . 85 ARG NE 1 1
4 14291 2 1 85 ARG NH1 N 8.649 -5.569 9.270 1.00 . B B . 85 ARG NH1 1 1
4 14292 2 1 85 ARG NH2 N 10.880 -5.038 9.301 1.00 . B B . 85 ARG NH2 1 1
4 14293 2 1 85 ARG O O 10.420 0.312 3.708 1.00 . B B . 85 ARG O 1 1
4 14294 2 1 86 LEU C C 8.980 1.017 1.095 1.00 . B B . 86 LEU C 1 1
4 14295 2 1 86 LEU CA C 9.004 -0.462 1.448 1.00 . B B . 86 LEU CA 1 1
4 14296 2 1 86 LEU CB C 8.105 -1.239 0.483 1.00 . B B . 86 LEU CB 1 1
4 14297 2 1 86 LEU CD1 C 7.269 -3.427 -0.396 1.00 . B B . 86 LEU CD1 1 1
4 14298 2 1 86 LEU CD2 C 9.353 -3.366 0.979 1.00 . B B . 86 LEU CD2 1 1
4 14299 2 1 86 LEU CG C 7.986 -2.740 0.754 1.00 . B B . 86 LEU CG 1 1
4 14300 2 1 86 LEU H H 7.732 -1.110 3.005 1.00 . B B . 86 LEU H 1 1
4 14301 2 1 86 LEU HA H 10.019 -0.825 1.360 1.00 . B B . 86 LEU HA 1 1
4 14302 2 1 86 LEU HB2 H 7.115 -0.809 0.523 1.00 . B B . 86 LEU HB2 1 1
4 14303 2 1 86 LEU HB3 H 8.493 -1.109 -0.517 1.00 . B B . 86 LEU HB3 1 1
4 14304 2 1 86 LEU HD11 H 7.195 -4.485 -0.193 1.00 . B B . 86 LEU HD11 1 1
4 14305 2 1 86 LEU HD12 H 7.824 -3.272 -1.310 1.00 . B B . 86 LEU HD12 1 1
4 14306 2 1 86 LEU HD13 H 6.278 -3.010 -0.501 1.00 . B B . 86 LEU HD13 1 1
4 14307 2 1 86 LEU HD21 H 9.237 -4.424 1.157 1.00 . B B . 86 LEU HD21 1 1
4 14308 2 1 86 LEU HD22 H 9.822 -2.908 1.837 1.00 . B B . 86 LEU HD22 1 1
4 14309 2 1 86 LEU HD23 H 9.968 -3.212 0.106 1.00 . B B . 86 LEU HD23 1 1
4 14310 2 1 86 LEU HG H 7.397 -2.890 1.649 1.00 . B B . 86 LEU HG 1 1
4 14311 2 1 86 LEU N N 8.578 -0.646 2.823 1.00 . B B . 86 LEU N 1 1
4 14312 2 1 86 LEU O O 9.833 1.497 0.350 1.00 . B B . 86 LEU O 1 1
4 14313 2 1 87 THR C C 9.140 3.906 1.940 1.00 . B B . 87 THR C 1 1
4 14314 2 1 87 THR CA C 7.924 3.171 1.399 1.00 . B B . 87 THR CA 1 1
4 14315 2 1 87 THR CB C 6.663 3.792 2.018 1.00 . B B . 87 THR CB 1 1
4 14316 2 1 87 THR CG2 C 6.700 5.305 1.860 1.00 . B B . 87 THR CG2 1 1
4 14317 2 1 87 THR H H 7.367 1.324 2.263 1.00 . B B . 87 THR H 1 1
4 14318 2 1 87 THR HA H 7.883 3.307 0.326 1.00 . B B . 87 THR HA 1 1
4 14319 2 1 87 THR HB H 6.650 3.558 3.073 1.00 . B B . 87 THR HB 1 1
4 14320 2 1 87 THR HG1 H 5.576 2.293 1.320 1.00 . B B . 87 THR HG1 1 1
4 14321 2 1 87 THR HG21 H 7.609 5.686 2.320 1.00 . B B . 87 THR HG21 1 1
4 14322 2 1 87 THR HG22 H 5.840 5.742 2.340 1.00 . B B . 87 THR HG22 1 1
4 14323 2 1 87 THR HG23 H 6.698 5.557 0.812 1.00 . B B . 87 THR HG23 1 1
4 14324 2 1 87 THR N N 8.023 1.749 1.660 1.00 . B B . 87 THR N 1 1
4 14325 2 1 87 THR O O 9.614 4.864 1.331 1.00 . B B . 87 THR O 1 1
4 14326 2 1 87 THR OG1 O 5.484 3.250 1.408 1.00 . B B . 87 THR OG1 1 1
4 14327 2 1 88 TRP C C 12.019 3.865 2.721 1.00 . B B . 88 TRP C 1 1
4 14328 2 1 88 TRP CA C 10.826 4.096 3.637 1.00 . B B . 88 TRP CA 1 1
4 14329 2 1 88 TRP CB C 11.121 3.563 5.042 1.00 . B B . 88 TRP CB 1 1
4 14330 2 1 88 TRP CD1 C 13.543 3.492 5.880 1.00 . B B . 88 TRP CD1 1 1
4 14331 2 1 88 TRP CD2 C 12.565 5.498 6.066 1.00 . B B . 88 TRP CD2 1 1
4 14332 2 1 88 TRP CE2 C 13.882 5.594 6.555 1.00 . B B . 88 TRP CE2 1 1
4 14333 2 1 88 TRP CE3 C 11.759 6.640 6.082 1.00 . B B . 88 TRP CE3 1 1
4 14334 2 1 88 TRP CG C 12.366 4.143 5.644 1.00 . B B . 88 TRP CG 1 1
4 14335 2 1 88 TRP CH2 C 13.595 7.885 7.054 1.00 . B B . 88 TRP CH2 1 1
4 14336 2 1 88 TRP CZ2 C 14.408 6.784 7.051 1.00 . B B . 88 TRP CZ2 1 1
4 14337 2 1 88 TRP CZ3 C 12.282 7.820 6.575 1.00 . B B . 88 TRP CZ3 1 1
4 14338 2 1 88 TRP H H 9.232 2.705 3.539 1.00 . B B . 88 TRP H 1 1
4 14339 2 1 88 TRP HA H 10.626 5.156 3.693 1.00 . B B . 88 TRP HA 1 1
4 14340 2 1 88 TRP HB2 H 10.292 3.802 5.692 1.00 . B B . 88 TRP HB2 1 1
4 14341 2 1 88 TRP HB3 H 11.238 2.490 4.996 1.00 . B B . 88 TRP HB3 1 1
4 14342 2 1 88 TRP HD1 H 13.713 2.448 5.664 1.00 . B B . 88 TRP HD1 1 1
4 14343 2 1 88 TRP HE1 H 15.376 4.123 6.691 1.00 . B B . 88 TRP HE1 1 1
4 14344 2 1 88 TRP HE3 H 10.743 6.610 5.717 1.00 . B B . 88 TRP HE3 1 1
4 14345 2 1 88 TRP HH2 H 13.963 8.828 7.431 1.00 . B B . 88 TRP HH2 1 1
4 14346 2 1 88 TRP HZ2 H 15.419 6.849 7.425 1.00 . B B . 88 TRP HZ2 1 1
4 14347 2 1 88 TRP HZ3 H 11.673 8.711 6.594 1.00 . B B . 88 TRP HZ3 1 1
4 14348 2 1 88 TRP N N 9.654 3.462 3.074 1.00 . B B . 88 TRP N 1 1
4 14349 2 1 88 TRP NE1 N 14.458 4.357 6.430 1.00 . B B . 88 TRP NE1 1 1
4 14350 2 1 88 TRP O O 12.832 4.760 2.512 1.00 . B B . 88 TRP O 1 1
4 14351 2 1 89 ALA C C 13.036 3.212 -0.075 1.00 . B B . 89 ALA C 1 1
4 14352 2 1 89 ALA CA C 13.144 2.355 1.186 1.00 . B B . 89 ALA CA 1 1
4 14353 2 1 89 ALA CB C 13.109 0.876 0.837 1.00 . B B . 89 ALA CB 1 1
4 14354 2 1 89 ALA H H 11.397 2.001 2.337 1.00 . B B . 89 ALA H 1 1
4 14355 2 1 89 ALA HA H 14.088 2.563 1.668 1.00 . B B . 89 ALA HA 1 1
4 14356 2 1 89 ALA HB1 H 12.159 0.635 0.384 1.00 . B B . 89 ALA HB1 1 1
4 14357 2 1 89 ALA HB2 H 13.239 0.290 1.734 1.00 . B B . 89 ALA HB2 1 1
4 14358 2 1 89 ALA HB3 H 13.905 0.651 0.142 1.00 . B B . 89 ALA HB3 1 1
4 14359 2 1 89 ALA N N 12.080 2.679 2.127 1.00 . B B . 89 ALA N 1 1
4 14360 2 1 89 ALA O O 14.042 3.696 -0.599 1.00 . B B . 89 ALA O 1 1
4 14361 2 1 90 SER C C 11.772 5.731 -1.367 1.00 . B B . 90 SER C 1 1
4 14362 2 1 90 SER CA C 11.578 4.256 -1.717 1.00 . B B . 90 SER CA 1 1
4 14363 2 1 90 SER CB C 10.175 4.014 -2.259 1.00 . B B . 90 SER CB 1 1
4 14364 2 1 90 SER H H 11.049 2.961 -0.125 1.00 . B B . 90 SER H 1 1
4 14365 2 1 90 SER HA H 12.298 3.983 -2.475 1.00 . B B . 90 SER HA 1 1
4 14366 2 1 90 SER HB2 H 9.926 4.782 -2.977 1.00 . B B . 90 SER HB2 1 1
4 14367 2 1 90 SER HB3 H 10.136 3.045 -2.736 1.00 . B B . 90 SER HB3 1 1
4 14368 2 1 90 SER HG H 9.483 4.706 -0.562 1.00 . B B . 90 SER HG 1 1
4 14369 2 1 90 SER N N 11.814 3.410 -0.554 1.00 . B B . 90 SER N 1 1
4 14370 2 1 90 SER O O 12.051 6.550 -2.235 1.00 . B B . 90 SER O 1 1
4 14371 2 1 90 SER OG O 9.228 4.044 -1.211 1.00 . B B . 90 SER OG 1 1
4 14372 2 1 91 HIS C C 13.399 7.676 0.265 1.00 . B B . 91 HIS C 1 1
4 14373 2 1 91 HIS CA C 11.912 7.399 0.410 1.00 . B B . 91 HIS CA 1 1
4 14374 2 1 91 HIS CB C 11.488 7.524 1.883 1.00 . B B . 91 HIS CB 1 1
4 14375 2 1 91 HIS CD2 C 11.275 9.996 2.655 1.00 . B B . 91 HIS CD2 1 1
4 14376 2 1 91 HIS CE1 C 13.189 10.168 3.700 1.00 . B B . 91 HIS CE1 1 1
4 14377 2 1 91 HIS CG C 11.905 8.803 2.546 1.00 . B B . 91 HIS CG 1 1
4 14378 2 1 91 HIS H H 11.301 5.375 0.544 1.00 . B B . 91 HIS H 1 1
4 14379 2 1 91 HIS HA H 11.357 8.109 -0.185 1.00 . B B . 91 HIS HA 1 1
4 14380 2 1 91 HIS HB2 H 10.412 7.459 1.944 1.00 . B B . 91 HIS HB2 1 1
4 14381 2 1 91 HIS HB3 H 11.920 6.705 2.440 1.00 . B B . 91 HIS HB3 1 1
4 14382 2 1 91 HIS HD1 H 13.805 8.248 3.308 1.00 . B B . 91 HIS HD1 1 1
4 14383 2 1 91 HIS HD2 H 10.306 10.247 2.247 1.00 . B B . 91 HIS HD2 1 1
4 14384 2 1 91 HIS HE1 H 14.018 10.564 4.267 1.00 . B B . 91 HIS HE1 1 1
4 14385 2 1 91 HIS HE2 H 11.831 11.695 3.751 1.00 . B B . 91 HIS HE2 1 1
4 14386 2 1 91 HIS N N 11.623 6.058 -0.087 1.00 . B B . 91 HIS N 1 1
4 14387 2 1 91 HIS ND1 N 13.104 8.947 3.213 1.00 . B B . 91 HIS ND1 1 1
4 14388 2 1 91 HIS NE2 N 12.094 10.825 3.377 1.00 . B B . 91 HIS NE2 1 1
4 14389 2 1 91 HIS O O 13.823 8.802 0.013 1.00 . B B . 91 HIS O 1 1
4 14390 2 1 92 GLU C C 15.993 6.817 -1.201 1.00 . B B . 92 GLU C 1 1
4 14391 2 1 92 GLU CA C 15.620 6.711 0.274 1.00 . B B . 92 GLU CA 1 1
4 14392 2 1 92 GLU CB C 16.257 5.487 0.922 1.00 . B B . 92 GLU CB 1 1
4 14393 2 1 92 GLU CD C 16.004 6.410 3.256 1.00 . B B . 92 GLU CD 1 1
4 14394 2 1 92 GLU CG C 15.739 5.240 2.330 1.00 . B B . 92 GLU CG 1 1
4 14395 2 1 92 GLU H H 13.776 5.759 0.645 1.00 . B B . 92 GLU H 1 1
4 14396 2 1 92 GLU HA H 15.952 7.600 0.786 1.00 . B B . 92 GLU HA 1 1
4 14397 2 1 92 GLU HB2 H 16.042 4.615 0.320 1.00 . B B . 92 GLU HB2 1 1
4 14398 2 1 92 GLU HB3 H 17.325 5.629 0.972 1.00 . B B . 92 GLU HB3 1 1
4 14399 2 1 92 GLU HG2 H 14.664 5.077 2.280 1.00 . B B . 92 GLU HG2 1 1
4 14400 2 1 92 GLU HG3 H 16.216 4.360 2.731 1.00 . B B . 92 GLU HG3 1 1
4 14401 2 1 92 GLU N N 14.180 6.625 0.415 1.00 . B B . 92 GLU N 1 1
4 14402 2 1 92 GLU O O 16.994 7.435 -1.563 1.00 . B B . 92 GLU O 1 1
4 14403 2 1 92 GLU OE1 O 17.071 6.432 3.901 1.00 . B B . 92 GLU OE1 1 1
4 14404 2 1 92 GLU OE2 O 15.157 7.324 3.329 1.00 . B B . 92 GLU OE2 1 1
4 14405 2 1 93 LYS C C 14.678 7.634 -3.993 1.00 . B B . 93 LYS C 1 1
4 14406 2 1 93 LYS CA C 15.325 6.341 -3.495 1.00 . B B . 93 LYS CA 1 1
4 14407 2 1 93 LYS CB C 14.698 5.130 -4.198 1.00 . B B . 93 LYS CB 1 1
4 14408 2 1 93 LYS CD C 14.190 3.948 -6.371 1.00 . B B . 93 LYS CD 1 1
4 14409 2 1 93 LYS CE C 12.688 4.195 -6.354 1.00 . B B . 93 LYS CE 1 1
4 14410 2 1 93 LYS CG C 14.962 5.073 -5.699 1.00 . B B . 93 LYS CG 1 1
4 14411 2 1 93 LYS H H 14.414 5.701 -1.695 1.00 . B B . 93 LYS H 1 1
4 14412 2 1 93 LYS HA H 16.383 6.371 -3.711 1.00 . B B . 93 LYS HA 1 1
4 14413 2 1 93 LYS HB2 H 15.094 4.230 -3.754 1.00 . B B . 93 LYS HB2 1 1
4 14414 2 1 93 LYS HB3 H 13.630 5.156 -4.043 1.00 . B B . 93 LYS HB3 1 1
4 14415 2 1 93 LYS HD2 H 14.516 3.864 -7.396 1.00 . B B . 93 LYS HD2 1 1
4 14416 2 1 93 LYS HD3 H 14.398 3.025 -5.850 1.00 . B B . 93 LYS HD3 1 1
4 14417 2 1 93 LYS HE2 H 12.194 3.339 -6.789 1.00 . B B . 93 LYS HE2 1 1
4 14418 2 1 93 LYS HE3 H 12.367 4.309 -5.330 1.00 . B B . 93 LYS HE3 1 1
4 14419 2 1 93 LYS HG2 H 14.666 6.012 -6.143 1.00 . B B . 93 LYS HG2 1 1
4 14420 2 1 93 LYS HG3 H 16.021 4.916 -5.864 1.00 . B B . 93 LYS HG3 1 1
4 14421 2 1 93 LYS HZ1 H 11.256 5.463 -7.204 1.00 . B B . 93 LYS HZ1 1 1
4 14422 2 1 93 LYS HZ2 H 12.709 5.384 -8.075 1.00 . B B . 93 LYS HZ2 1 1
4 14423 2 1 93 LYS HZ3 H 12.639 6.269 -6.639 1.00 . B B . 93 LYS HZ3 1 1
4 14424 2 1 93 LYS N N 15.159 6.231 -2.051 1.00 . B B . 93 LYS N 1 1
4 14425 2 1 93 LYS NZ N 12.301 5.414 -7.122 1.00 . B B . 93 LYS NZ 1 1
4 14426 2 1 93 LYS O O 14.809 8.000 -5.159 1.00 . B B . 93 LYS O 1 1
4 14427 2 1 94 MET C C 14.346 10.684 -3.660 1.00 . B B . 94 MET C 1 1
4 14428 2 1 94 MET CA C 13.318 9.580 -3.433 1.00 . B B . 94 MET CA 1 1
4 14429 2 1 94 MET CB C 12.312 9.983 -2.352 1.00 . B B . 94 MET CB 1 1
4 14430 2 1 94 MET CE C 9.556 13.099 -2.199 1.00 . B B . 94 MET CE 1 1
4 14431 2 1 94 MET CG C 11.470 11.191 -2.730 1.00 . B B . 94 MET CG 1 1
4 14432 2 1 94 MET H H 13.900 7.973 -2.181 1.00 . B B . 94 MET H 1 1
4 14433 2 1 94 MET HA H 12.785 9.419 -4.360 1.00 . B B . 94 MET HA 1 1
4 14434 2 1 94 MET HB2 H 11.648 9.152 -2.166 1.00 . B B . 94 MET HB2 1 1
4 14435 2 1 94 MET HB3 H 12.848 10.215 -1.444 1.00 . B B . 94 MET HB3 1 1
4 14436 2 1 94 MET HE1 H 10.342 13.833 -2.294 1.00 . B B . 94 MET HE1 1 1
4 14437 2 1 94 MET HE2 H 8.780 13.484 -1.556 1.00 . B B . 94 MET HE2 1 1
4 14438 2 1 94 MET HE3 H 9.143 12.886 -3.174 1.00 . B B . 94 MET HE3 1 1
4 14439 2 1 94 MET HG2 H 12.123 12.042 -2.849 1.00 . B B . 94 MET HG2 1 1
4 14440 2 1 94 MET HG3 H 10.973 10.988 -3.667 1.00 . B B . 94 MET HG3 1 1
4 14441 2 1 94 MET N N 13.983 8.326 -3.092 1.00 . B B . 94 MET N 1 1
4 14442 2 1 94 MET O O 14.004 11.797 -4.065 1.00 . B B . 94 MET O 1 1
4 14443 2 1 94 MET SD S 10.225 11.594 -1.494 1.00 . B B . 94 MET SD 1 1
4 14444 2 1 95 HIS C C 16.820 10.900 -5.373 1.00 . B B . 95 HIS C 1 1
4 14445 2 1 95 HIS CA C 16.710 11.183 -3.884 1.00 . B B . 95 HIS CA 1 1
4 14446 2 1 95 HIS CB C 18.022 10.837 -3.166 1.00 . B B . 95 HIS CB 1 1
4 14447 2 1 95 HIS CD2 C 17.409 10.410 -0.678 1.00 . B B . 95 HIS CD2 1 1
4 14448 2 1 95 HIS CE1 C 18.482 12.097 0.212 1.00 . B B . 95 HIS CE1 1 1
4 14449 2 1 95 HIS CG C 18.004 11.091 -1.687 1.00 . B B . 95 HIS CG 1 1
4 14450 2 1 95 HIS H H 15.799 9.568 -2.860 1.00 . B B . 95 HIS H 1 1
4 14451 2 1 95 HIS HA H 16.465 12.226 -3.735 1.00 . B B . 95 HIS HA 1 1
4 14452 2 1 95 HIS HB2 H 18.239 9.790 -3.317 1.00 . B B . 95 HIS HB2 1 1
4 14453 2 1 95 HIS HB3 H 18.821 11.425 -3.594 1.00 . B B . 95 HIS HB3 1 1
4 14454 2 1 95 HIS HD1 H 19.195 12.828 -1.565 1.00 . B B . 95 HIS HD1 1 1
4 14455 2 1 95 HIS HD2 H 16.800 9.522 -0.776 1.00 . B B . 95 HIS HD2 1 1
4 14456 2 1 95 HIS HE1 H 18.886 12.796 0.930 1.00 . B B . 95 HIS HE1 1 1
4 14457 2 1 95 HIS HE2 H 17.566 10.700 1.396 1.00 . B B . 95 HIS HE2 1 1
4 14458 2 1 95 HIS N N 15.608 10.371 -3.387 1.00 . B B . 95 HIS N 1 1
4 14459 2 1 95 HIS ND1 N 18.666 12.142 -1.094 1.00 . B B . 95 HIS ND1 1 1
4 14460 2 1 95 HIS NE2 N 17.722 11.056 0.492 1.00 . B B . 95 HIS NE2 1 1
4 14461 2 1 95 HIS O O 17.755 10.255 -5.843 1.00 . B B . 95 HIS O 1 1
4 14462 2 1 96 GLU C C 15.815 11.967 -8.470 1.00 . B B . 96 GLU C 1 1
4 14463 2 1 96 GLU CA C 15.513 10.923 -7.415 1.00 . B B . 96 GLU CA 1 1
4 14464 2 1 96 GLU CB C 14.026 10.551 -7.439 1.00 . B B . 96 GLU CB 1 1
4 14465 2 1 96 GLU CD C 14.175 8.746 -9.191 1.00 . B B . 96 GLU CD 1 1
4 14466 2 1 96 GLU CG C 13.531 10.051 -8.780 1.00 . B B . 96 GLU CG 1 1
4 14467 2 1 96 GLU H H 15.268 12.090 -5.709 1.00 . B B . 96 GLU H 1 1
4 14468 2 1 96 GLU HA H 16.091 10.045 -7.621 1.00 . B B . 96 GLU HA 1 1
4 14469 2 1 96 GLU HB2 H 13.851 9.776 -6.708 1.00 . B B . 96 GLU HB2 1 1
4 14470 2 1 96 GLU HB3 H 13.447 11.421 -7.170 1.00 . B B . 96 GLU HB3 1 1
4 14471 2 1 96 GLU HG2 H 12.465 9.915 -8.729 1.00 . B B . 96 GLU HG2 1 1
4 14472 2 1 96 GLU HG3 H 13.771 10.800 -9.526 1.00 . B B . 96 GLU HG3 1 1
4 14473 2 1 96 GLU N N 15.827 11.386 -6.092 1.00 . B B . 96 GLU N 1 1
4 14474 2 1 96 GLU O O 15.913 13.164 -8.193 1.00 . B B . 96 GLU O 1 1
4 14475 2 1 96 GLU OE1 O 13.706 7.672 -8.752 1.00 . B B . 96 GLU OE1 1 1
4 14476 2 1 96 GLU OE2 O 15.160 8.797 -9.962 1.00 . B B . 96 GLU OE2 1 1
4 14477 2 1 97 GLY C C 14.811 13.186 -11.025 1.00 . B B . 97 GLY C 1 1
4 14478 2 1 97 GLY CA C 16.005 12.257 -10.885 1.00 . B B . 97 GLY CA 1 1
4 14479 2 1 97 GLY H H 16.048 10.485 -9.765 1.00 . B B . 97 GLY H 1 1
4 14480 2 1 97 GLY HA2 H 16.907 12.845 -10.889 1.00 . B B . 97 GLY HA2 1 1
4 14481 2 1 97 GLY HA3 H 16.018 11.587 -11.731 1.00 . B B . 97 GLY HA3 1 1
4 14482 2 1 97 GLY N N 15.968 11.462 -9.681 1.00 . B B . 97 GLY N 1 1
4 14483 2 1 97 GLY O O 14.745 13.961 -11.968 1.00 . B B . 97 GLY O 1 1
4 14484 2 1 98 ASP C C 12.563 15.191 -10.252 1.00 . B B . 98 ASP C 1 1
4 14485 2 1 98 ASP CA C 12.538 13.656 -10.238 1.00 . B B . 98 ASP CA 1 1
4 14486 2 1 98 ASP CB C 11.645 13.164 -9.094 1.00 . B B . 98 ASP CB 1 1
4 14487 2 1 98 ASP CG C 10.267 13.794 -9.105 1.00 . B B . 98 ASP CG 1 1
4 14488 2 1 98 ASP H H 14.052 12.568 -9.294 1.00 . B B . 98 ASP H 1 1
4 14489 2 1 98 ASP HA H 12.142 13.295 -11.157 1.00 . B B . 98 ASP HA 1 1
4 14490 2 1 98 ASP HB2 H 11.529 12.094 -9.172 1.00 . B B . 98 ASP HB2 1 1
4 14491 2 1 98 ASP HB3 H 12.119 13.399 -8.153 1.00 . B B . 98 ASP HB3 1 1
4 14492 2 1 98 ASP N N 13.858 13.071 -10.102 1.00 . B B . 98 ASP N 1 1
4 14493 2 1 98 ASP O O 11.596 15.827 -10.671 1.00 . B B . 98 ASP O 1 1
4 14494 2 1 98 ASP OD1 O 9.424 13.379 -9.927 1.00 . B B . 98 ASP OD1 1 1
4 14495 2 1 98 ASP OD2 O 10.020 14.704 -8.282 1.00 . B B . 98 ASP OD2 1 1
4 14496 2 1 99 GLU C C 14.012 17.590 -11.414 1.00 . B B . 99 GLU C 1 1
4 14497 2 1 99 GLU CA C 13.834 17.238 -9.938 1.00 . B B . 99 GLU CA 1 1
4 14498 2 1 99 GLU CB C 15.044 17.703 -9.124 1.00 . B B . 99 GLU CB 1 1
4 14499 2 1 99 GLU CD C 13.972 19.791 -8.199 1.00 . B B . 99 GLU CD 1 1
4 14500 2 1 99 GLU CG C 15.137 19.212 -8.973 1.00 . B B . 99 GLU CG 1 1
4 14501 2 1 99 GLU H H 14.378 15.252 -9.408 1.00 . B B . 99 GLU H 1 1
4 14502 2 1 99 GLU HA H 12.940 17.715 -9.563 1.00 . B B . 99 GLU HA 1 1
4 14503 2 1 99 GLU HB2 H 14.989 17.268 -8.139 1.00 . B B . 99 GLU HB2 1 1
4 14504 2 1 99 GLU HB3 H 15.944 17.357 -9.611 1.00 . B B . 99 GLU HB3 1 1
4 14505 2 1 99 GLU HG2 H 16.050 19.454 -8.453 1.00 . B B . 99 GLU HG2 1 1
4 14506 2 1 99 GLU HG3 H 15.153 19.659 -9.956 1.00 . B B . 99 GLU HG3 1 1
4 14507 2 1 99 GLU N N 13.668 15.789 -9.817 1.00 . B B . 99 GLU N 1 1
4 14508 2 1 99 GLU O O 13.740 18.705 -11.857 1.00 . B B . 99 GLU O 1 1
4 14509 2 1 99 GLU OE1 O 13.018 20.291 -8.828 1.00 . B B . 99 GLU OE1 1 1
4 14510 2 1 99 GLU OE2 O 14.010 19.751 -6.952 1.00 . B B . 99 GLU OE2 1 1
4 14511 2 1 100 GLY C C 13.233 16.396 -14.267 1.00 . B B . 100 GLY C 1 1
4 14512 2 1 100 GLY CA C 14.571 16.644 -13.593 1.00 . B B . 100 GLY CA 1 1
4 14513 2 1 100 GLY H H 14.722 15.764 -11.696 1.00 . B B . 100 GLY H 1 1
4 14514 2 1 100 GLY HA2 H 14.939 17.617 -13.883 1.00 . B B . 100 GLY HA2 1 1
4 14515 2 1 100 GLY HA3 H 15.273 15.892 -13.915 1.00 . B B . 100 GLY HA3 1 1
4 14516 2 1 100 GLY N N 14.463 16.594 -12.152 1.00 . B B . 100 GLY N 1 1
4 14517 2 1 100 GLY O O 12.181 16.702 -13.694 1.00 . B B . 100 GLY O 1 1
4 14518 2 1 101 PRO C C 11.026 14.734 -15.517 1.00 . B B . 101 PRO C 1 1
4 14519 2 1 101 PRO CA C 12.033 15.591 -16.289 1.00 . B B . 101 PRO CA 1 1
4 14520 2 1 101 PRO CB C 12.547 14.834 -17.522 1.00 . B B . 101 PRO CB 1 1
4 14521 2 1 101 PRO CD C 14.457 15.501 -16.253 1.00 . B B . 101 PRO CD 1 1
4 14522 2 1 101 PRO CG C 13.952 14.454 -17.200 1.00 . B B . 101 PRO CG 1 1
4 14523 2 1 101 PRO HA H 11.551 16.505 -16.603 1.00 . B B . 101 PRO HA 1 1
4 14524 2 1 101 PRO HB2 H 11.933 13.961 -17.688 1.00 . B B . 101 PRO HB2 1 1
4 14525 2 1 101 PRO HB3 H 12.502 15.479 -18.385 1.00 . B B . 101 PRO HB3 1 1
4 14526 2 1 101 PRO HD2 H 15.207 15.084 -15.599 1.00 . B B . 101 PRO HD2 1 1
4 14527 2 1 101 PRO HD3 H 14.851 16.346 -16.797 1.00 . B B . 101 PRO HD3 1 1
4 14528 2 1 101 PRO HG2 H 13.970 13.481 -16.727 1.00 . B B . 101 PRO HG2 1 1
4 14529 2 1 101 PRO HG3 H 14.546 14.448 -18.104 1.00 . B B . 101 PRO HG3 1 1
4 14530 2 1 101 PRO N N 13.247 15.874 -15.508 1.00 . B B . 101 PRO N 1 1
4 14531 2 1 101 PRO O O 11.367 14.090 -14.523 1.00 . B B . 101 PRO O 1 1
4 14532 2 1 102 GLY C C 8.528 12.892 -14.832 1.00 . B B . 102 GLY C 1 1
4 14533 2 1 102 GLY CA C 8.654 14.363 -15.175 1.00 . B B . 102 GLY CA 1 1
4 14534 2 1 102 GLY H H 9.650 14.918 -16.955 1.00 . B B . 102 GLY H 1 1
4 14535 2 1 102 GLY HA2 H 8.733 14.917 -14.254 1.00 . B B . 102 GLY HA2 1 1
4 14536 2 1 102 GLY HA3 H 7.755 14.675 -15.684 1.00 . B B . 102 GLY HA3 1 1
4 14537 2 1 102 GLY N N 9.792 14.703 -16.008 1.00 . B B . 102 GLY N 1 1
4 14538 2 1 102 GLY O O 7.673 12.525 -14.028 1.00 . B B . 102 GLY O 1 1
4 14539 2 1 103 HIS C C 10.858 10.161 -15.006 1.00 . B B . 103 HIS C 1 1
4 14540 2 1 103 HIS CA C 9.423 10.657 -14.972 1.00 . B B . 103 HIS CA 1 1
4 14541 2 1 103 HIS CB C 8.545 9.738 -15.832 1.00 . B B . 103 HIS CB 1 1
4 14542 2 1 103 HIS CD2 C 6.246 9.757 -14.630 1.00 . B B . 103 HIS CD2 1 1
4 14543 2 1 103 HIS CE1 C 5.041 10.594 -16.254 1.00 . B B . 103 HIS CE1 1 1
4 14544 2 1 103 HIS CG C 7.075 9.977 -15.678 1.00 . B B . 103 HIS CG 1 1
4 14545 2 1 103 HIS H H 9.919 12.341 -16.166 1.00 . B B . 103 HIS H 1 1
4 14546 2 1 103 HIS HA H 9.068 10.626 -13.953 1.00 . B B . 103 HIS HA 1 1
4 14547 2 1 103 HIS HB2 H 8.796 9.887 -16.871 1.00 . B B . 103 HIS HB2 1 1
4 14548 2 1 103 HIS HB3 H 8.746 8.712 -15.564 1.00 . B B . 103 HIS HB3 1 1
4 14549 2 1 103 HIS HD1 H 6.597 10.773 -17.572 1.00 . B B . 103 HIS HD1 1 1
4 14550 2 1 103 HIS HD2 H 6.526 9.347 -13.670 1.00 . B B . 103 HIS HD2 1 1
4 14551 2 1 103 HIS HE1 H 4.206 10.967 -16.826 1.00 . B B . 103 HIS HE1 1 1
4 14552 2 1 103 HIS HE2 H 4.236 10.303 -14.397 1.00 . B B . 103 HIS HE2 1 1
4 14553 2 1 103 HIS N N 9.348 12.039 -15.430 1.00 . B B . 103 HIS N 1 1
4 14554 2 1 103 HIS ND1 N 6.287 10.500 -16.680 1.00 . B B . 103 HIS ND1 1 1
4 14555 2 1 103 HIS NE2 N 4.988 10.150 -15.014 1.00 . B B . 103 HIS NE2 1 1
4 14556 2 1 103 HIS O O 11.540 10.254 -16.029 1.00 . B B . 103 HIS O 1 1
4 14557 2 1 104 HIS C C 12.535 7.944 -12.672 1.00 . B B . 104 HIS C 1 1
4 14558 2 1 104 HIS CA C 12.604 9.002 -13.764 1.00 . B B . 104 HIS CA 1 1
4 14559 2 1 104 HIS CB C 13.697 10.031 -13.443 1.00 . B B . 104 HIS CB 1 1
4 14560 2 1 104 HIS CD2 C 15.916 9.413 -14.637 1.00 . B B . 104 HIS CD2 1 1
4 14561 2 1 104 HIS CE1 C 16.977 8.542 -12.933 1.00 . B B . 104 HIS CE1 1 1
4 14562 2 1 104 HIS CG C 15.092 9.489 -13.566 1.00 . B B . 104 HIS CG 1 1
4 14563 2 1 104 HIS H H 10.748 9.717 -13.066 1.00 . B B . 104 HIS H 1 1
4 14564 2 1 104 HIS HA H 12.822 8.526 -14.709 1.00 . B B . 104 HIS HA 1 1
4 14565 2 1 104 HIS HB2 H 13.605 10.866 -14.119 1.00 . B B . 104 HIS HB2 1 1
4 14566 2 1 104 HIS HB3 H 13.563 10.380 -12.429 1.00 . B B . 104 HIS HB3 1 1
4 14567 2 1 104 HIS HD1 H 15.460 8.846 -11.579 1.00 . B B . 104 HIS HD1 1 1
4 14568 2 1 104 HIS HD2 H 15.698 9.758 -15.637 1.00 . B B . 104 HIS HD2 1 1
4 14569 2 1 104 HIS HE1 H 17.735 8.069 -12.330 1.00 . B B . 104 HIS HE1 1 1
4 14570 2 1 104 HIS HE2 H 17.816 8.534 -14.801 1.00 . B B . 104 HIS HE2 1 1
4 14571 2 1 104 HIS N N 11.309 9.651 -13.872 1.00 . B B . 104 HIS N 1 1
4 14572 2 1 104 HIS ND1 N 15.788 8.935 -12.513 1.00 . B B . 104 HIS ND1 1 1
4 14573 2 1 104 HIS NE2 N 17.078 8.821 -14.216 1.00 . B B . 104 HIS NE2 1 1
4 14574 2 1 104 HIS O O 11.738 8.073 -11.745 1.00 . B B . 104 HIS O 1 1
4 14575 2 1 105 HIS C C 14.979 5.754 -11.371 1.00 . B B . 105 HIS C 1 1
4 14576 2 1 105 HIS CA C 13.501 5.984 -11.657 1.00 . B B . 105 HIS CA 1 1
4 14577 2 1 105 HIS CB C 12.762 4.651 -11.907 1.00 . B B . 105 HIS CB 1 1
4 14578 2 1 105 HIS CD2 C 14.276 2.814 -12.960 1.00 . B B . 105 HIS CD2 1 1
4 14579 2 1 105 HIS CE1 C 13.561 2.954 -15.025 1.00 . B B . 105 HIS CE1 1 1
4 14580 2 1 105 HIS CG C 13.332 3.786 -12.999 1.00 . B B . 105 HIS CG 1 1
4 14581 2 1 105 HIS H H 13.855 6.755 -13.599 1.00 . B B . 105 HIS H 1 1
4 14582 2 1 105 HIS HA H 13.064 6.460 -10.790 1.00 . B B . 105 HIS HA 1 1
4 14583 2 1 105 HIS HB2 H 12.777 4.072 -10.998 1.00 . B B . 105 HIS HB2 1 1
4 14584 2 1 105 HIS HB3 H 11.735 4.870 -12.164 1.00 . B B . 105 HIS HB3 1 1
4 14585 2 1 105 HIS HD1 H 12.215 4.455 -14.661 1.00 . B B . 105 HIS HD1 1 1
4 14586 2 1 105 HIS HD2 H 14.828 2.493 -12.088 1.00 . B B . 105 HIS HD2 1 1
4 14587 2 1 105 HIS HE1 H 13.434 2.776 -16.082 1.00 . B B . 105 HIS HE1 1 1
4 14588 2 1 105 HIS HE2 H 14.877 1.488 -14.472 1.00 . B B . 105 HIS HE2 1 1
4 14589 2 1 105 HIS N N 13.349 6.905 -12.770 1.00 . B B . 105 HIS N 1 1
4 14590 2 1 105 HIS ND1 N 12.906 3.848 -14.309 1.00 . B B . 105 HIS ND1 1 1
4 14591 2 1 105 HIS NE2 N 14.399 2.313 -14.232 1.00 . B B . 105 HIS NE2 1 1
4 14592 2 1 105 HIS O O 15.758 5.462 -12.278 1.00 . B B . 105 HIS O 1 1
4 14593 2 1 106 LYS C C 16.907 4.194 -9.484 1.00 . B B . 106 LYS C 1 1
4 14594 2 1 106 LYS CA C 16.719 5.689 -9.676 1.00 . B B . 106 LYS CA 1 1
4 14595 2 1 106 LYS CB C 16.999 6.439 -8.370 1.00 . B B . 106 LYS CB 1 1
4 14596 2 1 106 LYS CD C 18.622 7.045 -6.556 1.00 . B B . 106 LYS CD 1 1
4 14597 2 1 106 LYS CE C 20.018 6.837 -5.996 1.00 . B B . 106 LYS CE 1 1
4 14598 2 1 106 LYS CG C 18.418 6.278 -7.853 1.00 . B B . 106 LYS CG 1 1
4 14599 2 1 106 LYS H H 14.706 6.303 -9.471 1.00 . B B . 106 LYS H 1 1
4 14600 2 1 106 LYS HA H 17.395 6.036 -10.443 1.00 . B B . 106 LYS HA 1 1
4 14601 2 1 106 LYS HB2 H 16.816 7.491 -8.529 1.00 . B B . 106 LYS HB2 1 1
4 14602 2 1 106 LYS HB3 H 16.320 6.079 -7.613 1.00 . B B . 106 LYS HB3 1 1
4 14603 2 1 106 LYS HD2 H 18.475 8.098 -6.745 1.00 . B B . 106 LYS HD2 1 1
4 14604 2 1 106 LYS HD3 H 17.898 6.704 -5.830 1.00 . B B . 106 LYS HD3 1 1
4 14605 2 1 106 LYS HE2 H 20.738 7.110 -6.752 1.00 . B B . 106 LYS HE2 1 1
4 14606 2 1 106 LYS HE3 H 20.146 7.475 -5.134 1.00 . B B . 106 LYS HE3 1 1
4 14607 2 1 106 LYS HG2 H 18.610 5.231 -7.675 1.00 . B B . 106 LYS HG2 1 1
4 14608 2 1 106 LYS HG3 H 19.107 6.652 -8.594 1.00 . B B . 106 LYS HG3 1 1
4 14609 2 1 106 LYS HZ1 H 21.219 5.314 -5.227 1.00 . B B . 106 LYS HZ1 1 1
4 14610 2 1 106 LYS HZ2 H 20.130 4.793 -6.409 1.00 . B B . 106 LYS HZ2 1 1
4 14611 2 1 106 LYS HZ3 H 19.578 5.149 -4.850 1.00 . B B . 106 LYS HZ3 1 1
4 14612 2 1 106 LYS N N 15.359 5.946 -10.118 1.00 . B B . 106 LYS N 1 1
4 14613 2 1 106 LYS NZ N 20.252 5.424 -5.594 1.00 . B B . 106 LYS NZ 1 1
4 14614 2 1 106 LYS O O 16.371 3.612 -8.540 1.00 . B B . 106 LYS O 1 1
4 14615 2 1 107 PRO C C 18.501 1.550 -9.192 1.00 . B B . 107 PRO C 1 1
4 14616 2 1 107 PRO CA C 17.798 2.103 -10.409 1.00 . B B . 107 PRO CA 1 1
4 14617 2 1 107 PRO CB C 18.646 1.860 -11.650 1.00 . B B . 107 PRO CB 1 1
4 14618 2 1 107 PRO CD C 18.586 4.181 -11.351 1.00 . B B . 107 PRO CD 1 1
4 14619 2 1 107 PRO CG C 19.513 3.052 -11.681 1.00 . B B . 107 PRO CG 1 1
4 14620 2 1 107 PRO HA H 16.836 1.625 -10.524 1.00 . B B . 107 PRO HA 1 1
4 14621 2 1 107 PRO HB2 H 19.215 0.947 -11.537 1.00 . B B . 107 PRO HB2 1 1
4 14622 2 1 107 PRO HB3 H 18.016 1.802 -12.526 1.00 . B B . 107 PRO HB3 1 1
4 14623 2 1 107 PRO HD2 H 19.134 5.000 -10.913 1.00 . B B . 107 PRO HD2 1 1
4 14624 2 1 107 PRO HD3 H 18.050 4.497 -12.229 1.00 . B B . 107 PRO HD3 1 1
4 14625 2 1 107 PRO HG2 H 20.282 2.959 -10.920 1.00 . B B . 107 PRO HG2 1 1
4 14626 2 1 107 PRO HG3 H 19.943 3.184 -12.661 1.00 . B B . 107 PRO HG3 1 1
4 14627 2 1 107 PRO N N 17.679 3.555 -10.368 1.00 . B B . 107 PRO N 1 1
4 14628 2 1 107 PRO O O 19.245 2.253 -8.503 1.00 . B B . 107 PRO O 1 1
4 14629 2 1 108 GLY C C 18.443 -0.402 -6.583 1.00 . B B . 108 GLY C 1 1
4 14630 2 1 108 GLY CA C 19.041 -0.406 -7.965 1.00 . B B . 108 GLY CA 1 1
4 14631 2 1 108 GLY H H 17.521 -0.158 -9.388 1.00 . B B . 108 GLY H 1 1
4 14632 2 1 108 GLY HA2 H 19.132 -1.429 -8.296 1.00 . B B . 108 GLY HA2 1 1
4 14633 2 1 108 GLY HA3 H 20.023 0.043 -7.930 1.00 . B B . 108 GLY HA3 1 1
4 14634 2 1 108 GLY N N 18.261 0.295 -8.933 1.00 . B B . 108 GLY N 1 1
4 14635 2 1 108 GLY O O 19.162 -0.461 -5.585 1.00 . B B . 108 GLY O 1 1
4 14636 2 1 109 LEU C C 15.776 -2.029 -5.578 1.00 . B B . 109 LEU C 1 1
4 14637 2 1 109 LEU CA C 16.427 -0.685 -5.307 1.00 . B B . 109 LEU CA 1 1
4 14638 2 1 109 LEU CB C 15.372 0.369 -4.947 1.00 . B B . 109 LEU CB 1 1
4 14639 2 1 109 LEU CD1 C 13.901 1.500 -3.266 1.00 . B B . 109 LEU CD1 1 1
4 14640 2 1 109 LEU CD2 C 14.462 -0.909 -2.962 1.00 . B B . 109 LEU CD2 1 1
4 14641 2 1 109 LEU CG C 14.965 0.435 -3.467 1.00 . B B . 109 LEU CG 1 1
4 14642 2 1 109 LEU H H 16.617 -0.012 -7.304 1.00 . B B . 109 LEU H 1 1
4 14643 2 1 109 LEU HA H 17.146 -0.782 -4.505 1.00 . B B . 109 LEU HA 1 1
4 14644 2 1 109 LEU HB2 H 15.754 1.337 -5.235 1.00 . B B . 109 LEU HB2 1 1
4 14645 2 1 109 LEU HB3 H 14.486 0.166 -5.530 1.00 . B B . 109 LEU HB3 1 1
4 14646 2 1 109 LEU HD11 H 14.280 2.454 -3.595 1.00 . B B . 109 LEU HD11 1 1
4 14647 2 1 109 LEU HD12 H 13.641 1.555 -2.219 1.00 . B B . 109 LEU HD12 1 1
4 14648 2 1 109 LEU HD13 H 13.023 1.243 -3.841 1.00 . B B . 109 LEU HD13 1 1
4 14649 2 1 109 LEU HD21 H 13.591 -1.204 -3.531 1.00 . B B . 109 LEU HD21 1 1
4 14650 2 1 109 LEU HD22 H 14.199 -0.827 -1.918 1.00 . B B . 109 LEU HD22 1 1
4 14651 2 1 109 LEU HD23 H 15.237 -1.652 -3.083 1.00 . B B . 109 LEU HD23 1 1
4 14652 2 1 109 LEU HG H 15.827 0.714 -2.878 1.00 . B B . 109 LEU HG 1 1
4 14653 2 1 109 LEU N N 17.128 -0.321 -6.519 1.00 . B B . 109 LEU N 1 1
4 14654 2 1 109 LEU O O 15.840 -2.954 -4.769 1.00 . B B . 109 LEU O 1 1
4 14655 2 1 110 GLY C C 15.360 -3.747 -8.555 1.00 . B B . 110 GLY C 1 1
4 14656 2 1 110 GLY CA C 14.693 -3.384 -7.253 1.00 . B B . 110 GLY CA 1 1
4 14657 2 1 110 GLY H H 15.128 -1.322 -7.326 1.00 . B B . 110 GLY H 1 1
4 14658 2 1 110 GLY HA2 H 14.887 -4.156 -6.524 1.00 . B B . 110 GLY HA2 1 1
4 14659 2 1 110 GLY HA3 H 13.628 -3.302 -7.414 1.00 . B B . 110 GLY HA3 1 1
4 14660 2 1 110 GLY N N 15.199 -2.127 -6.762 1.00 . B B . 110 GLY N 1 1
4 14661 2 1 110 GLY O O 15.352 -4.894 -8.993 1.00 . B B . 110 GLY O 1 1
4 14662 2 1 111 GLU C C 18.068 -3.178 -10.296 1.00 . B B . 111 GLU C 1 1
4 14663 2 1 111 GLU CA C 16.593 -2.872 -10.443 1.00 . B B . 111 GLU CA 1 1
4 14664 2 1 111 GLU CB C 16.433 -1.570 -11.226 1.00 . B B . 111 GLU CB 1 1
4 14665 2 1 111 GLU CD C 15.048 0.114 -9.941 1.00 . B B . 111 GLU CD 1 1
4 14666 2 1 111 GLU CG C 15.070 -0.914 -11.061 1.00 . B B . 111 GLU CG 1 1
4 14667 2 1 111 GLU H H 16.005 -1.881 -8.691 1.00 . B B . 111 GLU H 1 1
4 14668 2 1 111 GLU HA H 16.108 -3.678 -10.971 1.00 . B B . 111 GLU HA 1 1
4 14669 2 1 111 GLU HB2 H 17.188 -0.874 -10.881 1.00 . B B . 111 GLU HB2 1 1
4 14670 2 1 111 GLU HB3 H 16.593 -1.769 -12.275 1.00 . B B . 111 GLU HB3 1 1
4 14671 2 1 111 GLU HG2 H 14.806 -0.422 -11.986 1.00 . B B . 111 GLU HG2 1 1
4 14672 2 1 111 GLU HG3 H 14.342 -1.682 -10.842 1.00 . B B . 111 GLU HG3 1 1
4 14673 2 1 111 GLU N N 15.977 -2.753 -9.145 1.00 . B B . 111 GLU N 1 1
4 14674 2 1 111 GLU O O 18.656 -2.921 -9.250 1.00 . B B . 111 GLU O 1 1
4 14675 2 1 111 GLU OE1 O 15.395 -0.239 -8.787 1.00 . B B . 111 GLU OE1 1 1
4 14676 2 1 111 GLU OE2 O 14.698 1.275 -10.215 1.00 . B B . 111 GLU OE2 1 1
4 14677 2 1 112 GLY C C 20.674 -3.313 -12.588 1.00 . B B . 112 GLY C 1 1
4 14678 2 1 112 GLY CA C 20.085 -3.902 -11.327 1.00 . B B . 112 GLY CA 1 1
4 14679 2 1 112 GLY H H 18.107 -4.164 -12.032 1.00 . B B . 112 GLY H 1 1
4 14680 2 1 112 GLY HA2 H 20.491 -3.380 -10.473 1.00 . B B . 112 GLY HA2 1 1
4 14681 2 1 112 GLY HA3 H 20.359 -4.945 -11.264 1.00 . B B . 112 GLY HA3 1 1
4 14682 2 1 112 GLY N N 18.649 -3.789 -11.303 1.00 . B B . 112 GLY N 1 1
4 14683 2 1 112 GLY O O 20.511 -3.872 -13.673 1.00 . B B . 112 GLY O 1 1
4 14684 2 1 113 THR C C 23.593 -1.660 -13.239 1.00 . B B . 113 THR C 1 1
4 14685 2 1 113 THR CA C 22.102 -1.622 -13.562 1.00 . B B . 113 THR CA 1 1
4 14686 2 1 113 THR CB C 21.670 -0.175 -13.876 1.00 . B B . 113 THR CB 1 1
4 14687 2 1 113 THR CG2 C 20.296 -0.149 -14.530 1.00 . B B . 113 THR CG2 1 1
4 14688 2 1 113 THR H H 21.285 -1.669 -11.616 1.00 . B B . 113 THR H 1 1
4 14689 2 1 113 THR HA H 21.915 -2.230 -14.434 1.00 . B B . 113 THR HA 1 1
4 14690 2 1 113 THR HB H 22.385 0.258 -14.560 1.00 . B B . 113 THR HB 1 1
4 14691 2 1 113 THR HG1 H 22.528 0.637 -12.291 1.00 . B B . 113 THR HG1 1 1
4 14692 2 1 113 THR HG21 H 20.325 -0.714 -15.450 1.00 . B B . 113 THR HG21 1 1
4 14693 2 1 113 THR HG22 H 20.017 0.872 -14.743 1.00 . B B . 113 THR HG22 1 1
4 14694 2 1 113 THR HG23 H 19.571 -0.588 -13.861 1.00 . B B . 113 THR HG23 1 1
4 14695 2 1 113 THR N N 21.339 -2.174 -12.460 1.00 . B B . 113 THR N 1 1
4 14696 2 1 113 THR O O 23.986 -1.419 -12.095 1.00 . B B . 113 THR O 1 1
4 14697 2 1 113 THR OG1 O 21.641 0.605 -12.675 1.00 . B B . 113 THR OG1 1 1
4 14698 2 1 114 PRO C C 26.454 -0.682 -13.630 1.00 . B B . 114 PRO C 1 1
4 14699 2 1 114 PRO CA C 25.893 -2.040 -14.043 1.00 . B B . 114 PRO CA 1 1
4 14700 2 1 114 PRO CB C 26.425 -2.445 -15.422 1.00 . B B . 114 PRO CB 1 1
4 14701 2 1 114 PRO CD C 24.047 -2.386 -15.592 1.00 . B B . 114 PRO CD 1 1
4 14702 2 1 114 PRO CG C 25.270 -3.084 -16.108 1.00 . B B . 114 PRO CG 1 1
4 14703 2 1 114 PRO HA H 26.179 -2.783 -13.311 1.00 . B B . 114 PRO HA 1 1
4 14704 2 1 114 PRO HB2 H 26.763 -1.566 -15.950 1.00 . B B . 114 PRO HB2 1 1
4 14705 2 1 114 PRO HB3 H 27.245 -3.138 -15.304 1.00 . B B . 114 PRO HB3 1 1
4 14706 2 1 114 PRO HD2 H 23.825 -1.515 -16.193 1.00 . B B . 114 PRO HD2 1 1
4 14707 2 1 114 PRO HD3 H 23.206 -3.062 -15.579 1.00 . B B . 114 PRO HD3 1 1
4 14708 2 1 114 PRO HG2 H 25.357 -2.948 -17.176 1.00 . B B . 114 PRO HG2 1 1
4 14709 2 1 114 PRO HG3 H 25.231 -4.134 -15.864 1.00 . B B . 114 PRO HG3 1 1
4 14710 2 1 114 PRO N N 24.438 -2.001 -14.224 1.00 . B B . 114 PRO N 1 1
4 14711 2 1 114 PRO O O 26.451 0.244 -14.468 1.00 . B B . 114 PRO O 1 1
4 14712 2 1 114 PRO OXT O 26.891 -0.543 -12.468 1.00 . B B . 114 PRO OXT 1 1
5 14713 1 1 1 MET C C 12.651 -1.681 -18.242 1.00 . A A . 1 MET C 1 1
5 14714 1 1 1 MET CA C 13.065 -2.806 -19.180 1.00 . A A . 1 MET CA 1 1
5 14715 1 1 1 MET CB C 11.823 -3.607 -19.584 1.00 . A A . 1 MET CB 1 1
5 14716 1 1 1 MET CE C 11.303 -6.905 -22.073 1.00 . A A . 1 MET CE 1 1
5 14717 1 1 1 MET CG C 12.103 -4.729 -20.567 1.00 . A A . 1 MET CG 1 1
5 14718 1 1 1 MET H1 H 14.366 -4.437 -19.181 1.00 . A A . 1 MET H1 1 1
5 14719 1 1 1 MET H2 H 13.644 -4.135 -17.682 1.00 . A A . 1 MET H2 1 1
5 14720 1 1 1 MET H3 H 14.891 -3.139 -18.233 1.00 . A A . 1 MET H3 1 1
5 14721 1 1 1 MET HA H 13.514 -2.378 -20.063 1.00 . A A . 1 MET HA 1 1
5 14722 1 1 1 MET HB2 H 11.387 -4.039 -18.696 1.00 . A A . 1 MET HB2 1 1
5 14723 1 1 1 MET HB3 H 11.106 -2.936 -20.032 1.00 . A A . 1 MET HB3 1 1
5 14724 1 1 1 MET HE1 H 11.752 -6.421 -22.928 1.00 . A A . 1 MET HE1 1 1
5 14725 1 1 1 MET HE2 H 10.517 -7.566 -22.406 1.00 . A A . 1 MET HE2 1 1
5 14726 1 1 1 MET HE3 H 12.055 -7.476 -21.548 1.00 . A A . 1 MET HE3 1 1
5 14727 1 1 1 MET HG2 H 12.507 -4.305 -21.475 1.00 . A A . 1 MET HG2 1 1
5 14728 1 1 1 MET HG3 H 12.827 -5.399 -20.131 1.00 . A A . 1 MET HG3 1 1
5 14729 1 1 1 MET N N 14.059 -3.690 -18.525 1.00 . A A . 1 MET N 1 1
5 14730 1 1 1 MET O O 11.558 -1.714 -17.677 1.00 . A A . 1 MET O 1 1
5 14731 1 1 1 MET SD S 10.621 -5.667 -20.978 1.00 . A A . 1 MET SD 1 1
5 14732 1 1 2 THR C C 13.067 -0.054 -15.756 1.00 . A A . 2 THR C 1 1
5 14733 1 1 2 THR CA C 13.276 0.438 -17.191 1.00 . A A . 2 THR CA 1 1
5 14734 1 1 2 THR CB C 12.050 1.252 -17.658 1.00 . A A . 2 THR CB 1 1
5 14735 1 1 2 THR CG2 C 11.984 2.600 -16.956 1.00 . A A . 2 THR CG2 1 1
5 14736 1 1 2 THR H H 14.372 -0.717 -18.582 1.00 . A A . 2 THR H 1 1
5 14737 1 1 2 THR HA H 14.144 1.082 -17.216 1.00 . A A . 2 THR HA 1 1
5 14738 1 1 2 THR HB H 11.154 0.695 -17.425 1.00 . A A . 2 THR HB 1 1
5 14739 1 1 2 THR HG1 H 11.246 1.293 -19.462 1.00 . A A . 2 THR HG1 1 1
5 14740 1 1 2 THR HG21 H 12.869 3.172 -17.192 1.00 . A A . 2 THR HG21 1 1
5 14741 1 1 2 THR HG22 H 11.930 2.446 -15.889 1.00 . A A . 2 THR HG22 1 1
5 14742 1 1 2 THR HG23 H 11.108 3.136 -17.288 1.00 . A A . 2 THR HG23 1 1
5 14743 1 1 2 THR N N 13.529 -0.691 -18.083 1.00 . A A . 2 THR N 1 1
5 14744 1 1 2 THR O O 11.984 0.102 -15.183 1.00 . A A . 2 THR O 1 1
5 14745 1 1 2 THR OG1 O 12.116 1.463 -19.079 1.00 . A A . 2 THR OG1 1 1
5 14746 1 1 3 SER C C 13.218 -2.560 -13.932 1.00 . A A . 3 SER C 1 1
5 14747 1 1 3 SER CA C 14.077 -1.295 -13.884 1.00 . A A . 3 SER CA 1 1
5 14748 1 1 3 SER CB C 13.569 -0.329 -12.806 1.00 . A A . 3 SER CB 1 1
5 14749 1 1 3 SER H H 14.965 -0.672 -15.697 1.00 . A A . 3 SER H 1 1
5 14750 1 1 3 SER HA H 15.088 -1.586 -13.637 1.00 . A A . 3 SER HA 1 1
5 14751 1 1 3 SER HB2 H 14.177 0.563 -12.808 1.00 . A A . 3 SER HB2 1 1
5 14752 1 1 3 SER HB3 H 12.544 -0.064 -13.017 1.00 . A A . 3 SER HB3 1 1
5 14753 1 1 3 SER HG H 13.691 -0.224 -10.851 1.00 . A A . 3 SER HG 1 1
5 14754 1 1 3 SER N N 14.121 -0.657 -15.200 1.00 . A A . 3 SER N 1 1
5 14755 1 1 3 SER O O 12.126 -2.576 -14.507 1.00 . A A . 3 SER O 1 1
5 14756 1 1 3 SER OG O 13.632 -0.919 -11.517 1.00 . A A . 3 SER OG 1 1
5 14757 1 1 4 LYS C C 11.986 -5.072 -12.323 1.00 . A A . 4 LYS C 1 1
5 14758 1 1 4 LYS CA C 13.055 -4.923 -13.398 1.00 . A A . 4 LYS CA 1 1
5 14759 1 1 4 LYS CB C 14.073 -6.046 -13.253 1.00 . A A . 4 LYS CB 1 1
5 14760 1 1 4 LYS CD C 15.303 -7.469 -11.570 1.00 . A A . 4 LYS CD 1 1
5 14761 1 1 4 LYS CE C 14.210 -8.466 -11.179 1.00 . A A . 4 LYS CE 1 1
5 14762 1 1 4 LYS CG C 14.741 -6.088 -11.893 1.00 . A A . 4 LYS CG 1 1
5 14763 1 1 4 LYS H H 14.543 -3.540 -12.809 1.00 . A A . 4 LYS H 1 1
5 14764 1 1 4 LYS HA H 12.587 -4.998 -14.366 1.00 . A A . 4 LYS HA 1 1
5 14765 1 1 4 LYS HB2 H 13.575 -6.986 -13.416 1.00 . A A . 4 LYS HB2 1 1
5 14766 1 1 4 LYS HB3 H 14.837 -5.918 -14.002 1.00 . A A . 4 LYS HB3 1 1
5 14767 1 1 4 LYS HD2 H 15.821 -7.845 -12.439 1.00 . A A . 4 LYS HD2 1 1
5 14768 1 1 4 LYS HD3 H 16.001 -7.376 -10.750 1.00 . A A . 4 LYS HD3 1 1
5 14769 1 1 4 LYS HE2 H 14.679 -9.360 -10.798 1.00 . A A . 4 LYS HE2 1 1
5 14770 1 1 4 LYS HE3 H 13.604 -8.024 -10.397 1.00 . A A . 4 LYS HE3 1 1
5 14771 1 1 4 LYS HG2 H 15.553 -5.371 -11.881 1.00 . A A . 4 LYS HG2 1 1
5 14772 1 1 4 LYS HG3 H 14.009 -5.821 -11.138 1.00 . A A . 4 LYS HG3 1 1
5 14773 1 1 4 LYS HZ1 H 12.687 -8.052 -12.550 1.00 . A A . 4 LYS HZ1 1 1
5 14774 1 1 4 LYS HZ2 H 12.752 -9.670 -12.069 1.00 . A A . 4 LYS HZ2 1 1
5 14775 1 1 4 LYS HZ3 H 13.897 -9.065 -13.157 1.00 . A A . 4 LYS HZ3 1 1
5 14776 1 1 4 LYS N N 13.715 -3.627 -13.323 1.00 . A A . 4 LYS N 1 1
5 14777 1 1 4 LYS NZ N 13.325 -8.839 -12.318 1.00 . A A . 4 LYS NZ 1 1
5 14778 1 1 4 LYS O O 11.482 -6.173 -12.095 1.00 . A A . 4 LYS O 1 1
5 14779 1 1 5 MET C C 9.366 -4.632 -11.192 1.00 . A A . 5 MET C 1 1
5 14780 1 1 5 MET CA C 10.600 -3.911 -10.676 1.00 . A A . 5 MET CA 1 1
5 14781 1 1 5 MET CB C 10.254 -2.459 -10.347 1.00 . A A . 5 MET CB 1 1
5 14782 1 1 5 MET CE C 10.658 0.730 -10.386 1.00 . A A . 5 MET CE 1 1
5 14783 1 1 5 MET CG C 11.222 -1.800 -9.379 1.00 . A A . 5 MET CG 1 1
5 14784 1 1 5 MET H H 12.241 -3.182 -11.771 1.00 . A A . 5 MET H 1 1
5 14785 1 1 5 MET HA H 10.936 -4.402 -9.774 1.00 . A A . 5 MET HA 1 1
5 14786 1 1 5 MET HB2 H 10.255 -1.890 -11.264 1.00 . A A . 5 MET HB2 1 1
5 14787 1 1 5 MET HB3 H 9.267 -2.426 -9.916 1.00 . A A . 5 MET HB3 1 1
5 14788 1 1 5 MET HE1 H 9.981 0.252 -11.078 1.00 . A A . 5 MET HE1 1 1
5 14789 1 1 5 MET HE2 H 11.654 0.736 -10.803 1.00 . A A . 5 MET HE2 1 1
5 14790 1 1 5 MET HE3 H 10.335 1.746 -10.210 1.00 . A A . 5 MET HE3 1 1
5 14791 1 1 5 MET HG2 H 11.327 -2.434 -8.508 1.00 . A A . 5 MET HG2 1 1
5 14792 1 1 5 MET HG3 H 12.182 -1.693 -9.866 1.00 . A A . 5 MET HG3 1 1
5 14793 1 1 5 MET N N 11.689 -3.970 -11.642 1.00 . A A . 5 MET N 1 1
5 14794 1 1 5 MET O O 8.901 -4.390 -12.310 1.00 . A A . 5 MET O 1 1
5 14795 1 1 5 MET SD S 10.663 -0.171 -8.839 1.00 . A A . 5 MET SD 1 1
5 14796 1 1 6 SER C C 6.431 -5.608 -10.728 1.00 . A A . 6 SER C 1 1
5 14797 1 1 6 SER CA C 7.745 -6.378 -10.709 1.00 . A A . 6 SER CA 1 1
5 14798 1 1 6 SER CB C 7.664 -7.533 -9.711 1.00 . A A . 6 SER CB 1 1
5 14799 1 1 6 SER H H 9.219 -5.571 -9.451 1.00 . A A . 6 SER H 1 1
5 14800 1 1 6 SER HA H 7.933 -6.774 -11.694 1.00 . A A . 6 SER HA 1 1
5 14801 1 1 6 SER HB2 H 7.232 -7.180 -8.786 1.00 . A A . 6 SER HB2 1 1
5 14802 1 1 6 SER HB3 H 7.048 -8.318 -10.118 1.00 . A A . 6 SER HB3 1 1
5 14803 1 1 6 SER HG H 9.065 -8.133 -8.481 1.00 . A A . 6 SER HG 1 1
5 14804 1 1 6 SER N N 8.847 -5.509 -10.354 1.00 . A A . 6 SER N 1 1
5 14805 1 1 6 SER O O 6.404 -4.409 -10.434 1.00 . A A . 6 SER O 1 1
5 14806 1 1 6 SER OG O 8.953 -8.059 -9.441 1.00 . A A . 6 SER OG 1 1
5 14807 1 1 7 GLN C C 3.683 -4.998 -9.853 1.00 . A A . 7 GLN C 1 1
5 14808 1 1 7 GLN CA C 4.042 -5.673 -11.166 1.00 . A A . 7 GLN CA 1 1
5 14809 1 1 7 GLN CB C 3.009 -6.742 -11.522 1.00 . A A . 7 GLN CB 1 1
5 14810 1 1 7 GLN CD C 0.629 -7.293 -12.089 1.00 . A A . 7 GLN CD 1 1
5 14811 1 1 7 GLN CG C 1.568 -6.272 -11.480 1.00 . A A . 7 GLN CG 1 1
5 14812 1 1 7 GLN H H 5.431 -7.252 -11.268 1.00 . A A . 7 GLN H 1 1
5 14813 1 1 7 GLN HA H 4.074 -4.933 -11.949 1.00 . A A . 7 GLN HA 1 1
5 14814 1 1 7 GLN HB2 H 3.214 -7.102 -12.518 1.00 . A A . 7 GLN HB2 1 1
5 14815 1 1 7 GLN HB3 H 3.113 -7.565 -10.829 1.00 . A A . 7 GLN HB3 1 1
5 14816 1 1 7 GLN HE21 H -0.826 -6.733 -10.869 1.00 . A A . 7 GLN HE21 1 1
5 14817 1 1 7 GLN HE22 H -1.219 -7.994 -11.979 1.00 . A A . 7 GLN HE22 1 1
5 14818 1 1 7 GLN HG2 H 1.283 -6.110 -10.447 1.00 . A A . 7 GLN HG2 1 1
5 14819 1 1 7 GLN HG3 H 1.483 -5.347 -12.031 1.00 . A A . 7 GLN HG3 1 1
5 14820 1 1 7 GLN N N 5.350 -6.295 -11.074 1.00 . A A . 7 GLN N 1 1
5 14821 1 1 7 GLN NE2 N -0.593 -7.347 -11.595 1.00 . A A . 7 GLN NE2 1 1
5 14822 1 1 7 GLN O O 3.259 -3.840 -9.834 1.00 . A A . 7 GLN O 1 1
5 14823 1 1 7 GLN OE1 O 1.003 -8.033 -12.997 1.00 . A A . 7 GLN OE1 1 1
5 14824 1 1 8 LEU C C 4.506 -3.958 -7.143 1.00 . A A . 8 LEU C 1 1
5 14825 1 1 8 LEU CA C 3.613 -5.159 -7.445 1.00 . A A . 8 LEU CA 1 1
5 14826 1 1 8 LEU CB C 3.794 -6.233 -6.374 1.00 . A A . 8 LEU CB 1 1
5 14827 1 1 8 LEU CD1 C 1.571 -5.993 -5.256 1.00 . A A . 8 LEU CD1 1 1
5 14828 1 1 8 LEU CD2 C 3.489 -6.972 -4.002 1.00 . A A . 8 LEU CD2 1 1
5 14829 1 1 8 LEU CG C 3.076 -5.960 -5.055 1.00 . A A . 8 LEU CG 1 1
5 14830 1 1 8 LEU H H 4.294 -6.605 -8.827 1.00 . A A . 8 LEU H 1 1
5 14831 1 1 8 LEU HA H 2.583 -4.834 -7.451 1.00 . A A . 8 LEU HA 1 1
5 14832 1 1 8 LEU HB2 H 3.432 -7.170 -6.771 1.00 . A A . 8 LEU HB2 1 1
5 14833 1 1 8 LEU HB3 H 4.850 -6.330 -6.170 1.00 . A A . 8 LEU HB3 1 1
5 14834 1 1 8 LEU HD11 H 1.080 -5.853 -4.305 1.00 . A A . 8 LEU HD11 1 1
5 14835 1 1 8 LEU HD12 H 1.284 -6.947 -5.673 1.00 . A A . 8 LEU HD12 1 1
5 14836 1 1 8 LEU HD13 H 1.281 -5.202 -5.930 1.00 . A A . 8 LEU HD13 1 1
5 14837 1 1 8 LEU HD21 H 4.556 -6.916 -3.849 1.00 . A A . 8 LEU HD21 1 1
5 14838 1 1 8 LEU HD22 H 3.225 -7.964 -4.335 1.00 . A A . 8 LEU HD22 1 1
5 14839 1 1 8 LEU HD23 H 2.981 -6.755 -3.075 1.00 . A A . 8 LEU HD23 1 1
5 14840 1 1 8 LEU HG H 3.344 -4.977 -4.702 1.00 . A A . 8 LEU HG 1 1
5 14841 1 1 8 LEU N N 3.917 -5.699 -8.754 1.00 . A A . 8 LEU N 1 1
5 14842 1 1 8 LEU O O 4.015 -2.916 -6.727 1.00 . A A . 8 LEU O 1 1
5 14843 1 1 9 GLU C C 6.419 -1.732 -7.716 1.00 . A A . 9 GLU C 1 1
5 14844 1 1 9 GLU CA C 6.786 -3.060 -7.073 1.00 . A A . 9 GLU CA 1 1
5 14845 1 1 9 GLU CB C 8.184 -3.434 -7.567 1.00 . A A . 9 GLU CB 1 1
5 14846 1 1 9 GLU CD C 8.810 -5.064 -5.735 1.00 . A A . 9 GLU CD 1 1
5 14847 1 1 9 GLU CG C 8.645 -4.831 -7.210 1.00 . A A . 9 GLU CG 1 1
5 14848 1 1 9 GLU H H 6.111 -4.908 -7.859 1.00 . A A . 9 GLU H 1 1
5 14849 1 1 9 GLU HA H 6.805 -2.953 -5.999 1.00 . A A . 9 GLU HA 1 1
5 14850 1 1 9 GLU HB2 H 8.197 -3.348 -8.642 1.00 . A A . 9 GLU HB2 1 1
5 14851 1 1 9 GLU HB3 H 8.893 -2.729 -7.155 1.00 . A A . 9 GLU HB3 1 1
5 14852 1 1 9 GLU HG2 H 7.932 -5.542 -7.590 1.00 . A A . 9 GLU HG2 1 1
5 14853 1 1 9 GLU HG3 H 9.602 -4.998 -7.678 1.00 . A A . 9 GLU HG3 1 1
5 14854 1 1 9 GLU N N 5.806 -4.095 -7.417 1.00 . A A . 9 GLU N 1 1
5 14855 1 1 9 GLU O O 6.346 -0.701 -7.052 1.00 . A A . 9 GLU O 1 1
5 14856 1 1 9 GLU OE1 O 9.795 -5.740 -5.374 1.00 . A A . 9 GLU OE1 1 1
5 14857 1 1 9 GLU OE2 O 7.979 -4.583 -4.946 1.00 . A A . 9 GLU OE2 1 1
5 14858 1 1 10 ARG C C 4.580 0.066 -9.268 1.00 . A A . 10 ARG C 1 1
5 14859 1 1 10 ARG CA C 5.856 -0.580 -9.785 1.00 . A A . 10 ARG CA 1 1
5 14860 1 1 10 ARG CB C 5.717 -0.910 -11.273 1.00 . A A . 10 ARG CB 1 1
5 14861 1 1 10 ARG CD C 6.857 -1.618 -13.402 1.00 . A A . 10 ARG CD 1 1
5 14862 1 1 10 ARG CG C 7.018 -1.365 -11.912 1.00 . A A . 10 ARG CG 1 1
5 14863 1 1 10 ARG CZ C 8.375 -1.867 -15.332 1.00 . A A . 10 ARG CZ 1 1
5 14864 1 1 10 ARG H H 6.234 -2.644 -9.482 1.00 . A A . 10 ARG H 1 1
5 14865 1 1 10 ARG HA H 6.669 0.119 -9.659 1.00 . A A . 10 ARG HA 1 1
5 14866 1 1 10 ARG HB2 H 4.988 -1.699 -11.389 1.00 . A A . 10 ARG HB2 1 1
5 14867 1 1 10 ARG HB3 H 5.370 -0.031 -11.795 1.00 . A A . 10 ARG HB3 1 1
5 14868 1 1 10 ARG HD2 H 6.156 -2.427 -13.546 1.00 . A A . 10 ARG HD2 1 1
5 14869 1 1 10 ARG HD3 H 6.474 -0.723 -13.868 1.00 . A A . 10 ARG HD3 1 1
5 14870 1 1 10 ARG HE H 8.846 -2.290 -13.435 1.00 . A A . 10 ARG HE 1 1
5 14871 1 1 10 ARG HG2 H 7.765 -0.596 -11.769 1.00 . A A . 10 ARG HG2 1 1
5 14872 1 1 10 ARG HG3 H 7.342 -2.281 -11.434 1.00 . A A . 10 ARG HG3 1 1
5 14873 1 1 10 ARG HH11 H 6.494 -1.283 -15.819 1.00 . A A . 10 ARG HH11 1 1
5 14874 1 1 10 ARG HH12 H 7.598 -1.413 -17.147 1.00 . A A . 10 ARG HH12 1 1
5 14875 1 1 10 ARG HH21 H 10.314 -2.450 -15.178 1.00 . A A . 10 ARG HH21 1 1
5 14876 1 1 10 ARG HH22 H 9.780 -2.067 -16.784 1.00 . A A . 10 ARG HH22 1 1
5 14877 1 1 10 ARG N N 6.181 -1.777 -9.020 1.00 . A A . 10 ARG N 1 1
5 14878 1 1 10 ARG NE N 8.129 -1.973 -14.027 1.00 . A A . 10 ARG NE 1 1
5 14879 1 1 10 ARG NH1 N 7.414 -1.490 -16.166 1.00 . A A . 10 ARG NH1 1 1
5 14880 1 1 10 ARG NH2 N 9.583 -2.153 -15.802 1.00 . A A . 10 ARG NH2 1 1
5 14881 1 1 10 ARG O O 4.478 1.293 -9.198 1.00 . A A . 10 ARG O 1 1
5 14882 1 1 11 ASN C C 2.562 0.368 -6.992 1.00 . A A . 11 ASN C 1 1
5 14883 1 1 11 ASN CA C 2.356 -0.249 -8.368 1.00 . A A . 11 ASN CA 1 1
5 14884 1 1 11 ASN CB C 1.297 -1.351 -8.314 1.00 . A A . 11 ASN CB 1 1
5 14885 1 1 11 ASN CG C 0.885 -1.831 -9.694 1.00 . A A . 11 ASN CG 1 1
5 14886 1 1 11 ASN H H 3.748 -1.732 -8.973 1.00 . A A . 11 ASN H 1 1
5 14887 1 1 11 ASN HA H 2.016 0.526 -9.038 1.00 . A A . 11 ASN HA 1 1
5 14888 1 1 11 ASN HB2 H 1.693 -2.193 -7.764 1.00 . A A . 11 ASN HB2 1 1
5 14889 1 1 11 ASN HB3 H 0.421 -0.975 -7.806 1.00 . A A . 11 ASN HB3 1 1
5 14890 1 1 11 ASN HD21 H 1.288 -0.052 -10.489 1.00 . A A . 11 ASN HD21 1 1
5 14891 1 1 11 ASN HD22 H 0.708 -1.253 -11.585 1.00 . A A . 11 ASN HD22 1 1
5 14892 1 1 11 ASN N N 3.613 -0.758 -8.896 1.00 . A A . 11 ASN N 1 1
5 14893 1 1 11 ASN ND2 N 0.969 -0.957 -10.687 1.00 . A A . 11 ASN ND2 1 1
5 14894 1 1 11 ASN O O 2.003 1.421 -6.687 1.00 . A A . 11 ASN O 1 1
5 14895 1 1 11 ASN OD1 O 0.499 -2.982 -9.870 1.00 . A A . 11 ASN OD1 1 1
5 14896 1 1 12 ILE C C 4.429 1.576 -4.977 1.00 . A A . 12 ILE C 1 1
5 14897 1 1 12 ILE CA C 3.716 0.235 -4.854 1.00 . A A . 12 ILE CA 1 1
5 14898 1 1 12 ILE CB C 4.606 -0.754 -4.068 1.00 . A A . 12 ILE CB 1 1
5 14899 1 1 12 ILE CD1 C 4.773 -3.193 -3.354 1.00 . A A . 12 ILE CD1 1 1
5 14900 1 1 12 ILE CG1 C 3.888 -2.094 -3.898 1.00 . A A . 12 ILE CG1 1 1
5 14901 1 1 12 ILE CG2 C 4.972 -0.181 -2.707 1.00 . A A . 12 ILE CG2 1 1
5 14902 1 1 12 ILE H H 3.787 -1.130 -6.472 1.00 . A A . 12 ILE H 1 1
5 14903 1 1 12 ILE HA H 2.794 0.373 -4.313 1.00 . A A . 12 ILE HA 1 1
5 14904 1 1 12 ILE HB H 5.518 -0.909 -4.626 1.00 . A A . 12 ILE HB 1 1
5 14905 1 1 12 ILE HD11 H 5.214 -2.869 -2.424 1.00 . A A . 12 ILE HD11 1 1
5 14906 1 1 12 ILE HD12 H 5.554 -3.415 -4.067 1.00 . A A . 12 ILE HD12 1 1
5 14907 1 1 12 ILE HD13 H 4.182 -4.079 -3.180 1.00 . A A . 12 ILE HD13 1 1
5 14908 1 1 12 ILE HG12 H 3.063 -1.968 -3.216 1.00 . A A . 12 ILE HG12 1 1
5 14909 1 1 12 ILE HG13 H 3.510 -2.417 -4.858 1.00 . A A . 12 ILE HG13 1 1
5 14910 1 1 12 ILE HG21 H 5.601 -0.882 -2.178 1.00 . A A . 12 ILE HG21 1 1
5 14911 1 1 12 ILE HG22 H 4.072 -0.004 -2.137 1.00 . A A . 12 ILE HG22 1 1
5 14912 1 1 12 ILE HG23 H 5.502 0.751 -2.841 1.00 . A A . 12 ILE HG23 1 1
5 14913 1 1 12 ILE N N 3.388 -0.279 -6.177 1.00 . A A . 12 ILE N 1 1
5 14914 1 1 12 ILE O O 4.056 2.550 -4.327 1.00 . A A . 12 ILE O 1 1
5 14915 1 1 13 GLU C C 5.269 3.965 -6.597 1.00 . A A . 13 GLU C 1 1
5 14916 1 1 13 GLU CA C 6.177 2.844 -6.114 1.00 . A A . 13 GLU CA 1 1
5 14917 1 1 13 GLU CB C 7.283 2.586 -7.136 1.00 . A A . 13 GLU CB 1 1
5 14918 1 1 13 GLU CD C 9.162 3.642 -5.837 1.00 . A A . 13 GLU CD 1 1
5 14919 1 1 13 GLU CG C 8.646 2.381 -6.502 1.00 . A A . 13 GLU CG 1 1
5 14920 1 1 13 GLU H H 5.678 0.799 -6.331 1.00 . A A . 13 GLU H 1 1
5 14921 1 1 13 GLU HA H 6.632 3.150 -5.185 1.00 . A A . 13 GLU HA 1 1
5 14922 1 1 13 GLU HB2 H 7.035 1.702 -7.705 1.00 . A A . 13 GLU HB2 1 1
5 14923 1 1 13 GLU HB3 H 7.344 3.431 -7.806 1.00 . A A . 13 GLU HB3 1 1
5 14924 1 1 13 GLU HG2 H 8.570 1.604 -5.756 1.00 . A A . 13 GLU HG2 1 1
5 14925 1 1 13 GLU HG3 H 9.346 2.081 -7.267 1.00 . A A . 13 GLU HG3 1 1
5 14926 1 1 13 GLU N N 5.427 1.622 -5.854 1.00 . A A . 13 GLU N 1 1
5 14927 1 1 13 GLU O O 5.482 5.123 -6.267 1.00 . A A . 13 GLU O 1 1
5 14928 1 1 13 GLU OE1 O 8.814 3.890 -4.665 1.00 . A A . 13 GLU OE1 1 1
5 14929 1 1 13 GLU OE2 O 9.912 4.398 -6.491 1.00 . A A . 13 GLU OE2 1 1
5 14930 1 1 14 THR C C 2.507 5.205 -6.694 1.00 . A A . 14 THR C 1 1
5 14931 1 1 14 THR CA C 3.311 4.622 -7.857 1.00 . A A . 14 THR CA 1 1
5 14932 1 1 14 THR CB C 2.353 4.032 -8.906 1.00 . A A . 14 THR CB 1 1
5 14933 1 1 14 THR CG2 C 1.438 5.111 -9.469 1.00 . A A . 14 THR CG2 1 1
5 14934 1 1 14 THR H H 4.134 2.682 -7.624 1.00 . A A . 14 THR H 1 1
5 14935 1 1 14 THR HA H 3.879 5.415 -8.320 1.00 . A A . 14 THR HA 1 1
5 14936 1 1 14 THR HB H 1.747 3.273 -8.434 1.00 . A A . 14 THR HB 1 1
5 14937 1 1 14 THR HG1 H 3.768 2.830 -9.604 1.00 . A A . 14 THR HG1 1 1
5 14938 1 1 14 THR HG21 H 2.030 5.871 -9.953 1.00 . A A . 14 THR HG21 1 1
5 14939 1 1 14 THR HG22 H 0.868 5.555 -8.665 1.00 . A A . 14 THR HG22 1 1
5 14940 1 1 14 THR HG23 H 0.760 4.671 -10.187 1.00 . A A . 14 THR HG23 1 1
5 14941 1 1 14 THR N N 4.253 3.623 -7.375 1.00 . A A . 14 THR N 1 1
5 14942 1 1 14 THR O O 2.234 6.408 -6.645 1.00 . A A . 14 THR O 1 1
5 14943 1 1 14 THR OG1 O 3.108 3.438 -9.975 1.00 . A A . 14 THR OG1 1 1
5 14944 1 1 15 ILE C C 2.325 5.636 -3.686 1.00 . A A . 15 ILE C 1 1
5 14945 1 1 15 ILE CA C 1.427 4.774 -4.560 1.00 . A A . 15 ILE CA 1 1
5 14946 1 1 15 ILE CB C 0.916 3.564 -3.753 1.00 . A A . 15 ILE CB 1 1
5 14947 1 1 15 ILE CD1 C -0.651 1.566 -3.882 1.00 . A A . 15 ILE CD1 1 1
5 14948 1 1 15 ILE CG1 C -0.095 2.777 -4.586 1.00 . A A . 15 ILE CG1 1 1
5 14949 1 1 15 ILE CG2 C 0.305 4.009 -2.428 1.00 . A A . 15 ILE CG2 1 1
5 14950 1 1 15 ILE H H 2.361 3.394 -5.862 1.00 . A A . 15 ILE H 1 1
5 14951 1 1 15 ILE HA H 0.575 5.361 -4.874 1.00 . A A . 15 ILE HA 1 1
5 14952 1 1 15 ILE HB H 1.760 2.927 -3.533 1.00 . A A . 15 ILE HB 1 1
5 14953 1 1 15 ILE HD11 H -1.162 1.876 -2.983 1.00 . A A . 15 ILE HD11 1 1
5 14954 1 1 15 ILE HD12 H 0.158 0.898 -3.625 1.00 . A A . 15 ILE HD12 1 1
5 14955 1 1 15 ILE HD13 H -1.345 1.058 -4.535 1.00 . A A . 15 ILE HD13 1 1
5 14956 1 1 15 ILE HG12 H -0.925 3.421 -4.835 1.00 . A A . 15 ILE HG12 1 1
5 14957 1 1 15 ILE HG13 H 0.380 2.443 -5.496 1.00 . A A . 15 ILE HG13 1 1
5 14958 1 1 15 ILE HG21 H 1.043 4.549 -1.854 1.00 . A A . 15 ILE HG21 1 1
5 14959 1 1 15 ILE HG22 H -0.018 3.140 -1.873 1.00 . A A . 15 ILE HG22 1 1
5 14960 1 1 15 ILE HG23 H -0.543 4.648 -2.618 1.00 . A A . 15 ILE HG23 1 1
5 14961 1 1 15 ILE N N 2.141 4.346 -5.754 1.00 . A A . 15 ILE N 1 1
5 14962 1 1 15 ILE O O 1.936 6.723 -3.252 1.00 . A A . 15 ILE O 1 1
5 14963 1 1 16 ILE C C 4.842 7.221 -3.321 1.00 . A A . 16 ILE C 1 1
5 14964 1 1 16 ILE CA C 4.521 5.877 -2.668 1.00 . A A . 16 ILE CA 1 1
5 14965 1 1 16 ILE CB C 5.817 5.059 -2.484 1.00 . A A . 16 ILE CB 1 1
5 14966 1 1 16 ILE CD1 C 6.703 2.779 -1.788 1.00 . A A . 16 ILE CD1 1 1
5 14967 1 1 16 ILE CG1 C 5.505 3.698 -1.860 1.00 . A A . 16 ILE CG1 1 1
5 14968 1 1 16 ILE CG2 C 6.802 5.818 -1.610 1.00 . A A . 16 ILE CG2 1 1
5 14969 1 1 16 ILE H H 3.777 4.265 -3.816 1.00 . A A . 16 ILE H 1 1
5 14970 1 1 16 ILE HA H 4.096 6.059 -1.692 1.00 . A A . 16 ILE HA 1 1
5 14971 1 1 16 ILE HB H 6.267 4.911 -3.454 1.00 . A A . 16 ILE HB 1 1
5 14972 1 1 16 ILE HD11 H 7.502 3.269 -1.252 1.00 . A A . 16 ILE HD11 1 1
5 14973 1 1 16 ILE HD12 H 7.033 2.539 -2.788 1.00 . A A . 16 ILE HD12 1 1
5 14974 1 1 16 ILE HD13 H 6.429 1.870 -1.272 1.00 . A A . 16 ILE HD13 1 1
5 14975 1 1 16 ILE HG12 H 5.140 3.846 -0.855 1.00 . A A . 16 ILE HG12 1 1
5 14976 1 1 16 ILE HG13 H 4.742 3.206 -2.446 1.00 . A A . 16 ILE HG13 1 1
5 14977 1 1 16 ILE HG21 H 7.037 6.767 -2.070 1.00 . A A . 16 ILE HG21 1 1
5 14978 1 1 16 ILE HG22 H 7.706 5.238 -1.500 1.00 . A A . 16 ILE HG22 1 1
5 14979 1 1 16 ILE HG23 H 6.364 5.989 -0.638 1.00 . A A . 16 ILE HG23 1 1
5 14980 1 1 16 ILE N N 3.538 5.150 -3.452 1.00 . A A . 16 ILE N 1 1
5 14981 1 1 16 ILE O O 5.056 8.210 -2.633 1.00 . A A . 16 ILE O 1 1
5 14982 1 1 17 ASN C C 3.959 9.448 -5.257 1.00 . A A . 17 ASN C 1 1
5 14983 1 1 17 ASN CA C 5.125 8.475 -5.400 1.00 . A A . 17 ASN CA 1 1
5 14984 1 1 17 ASN CB C 5.359 8.152 -6.876 1.00 . A A . 17 ASN CB 1 1
5 14985 1 1 17 ASN CG C 5.682 9.378 -7.708 1.00 . A A . 17 ASN CG 1 1
5 14986 1 1 17 ASN H H 4.766 6.401 -5.141 1.00 . A A . 17 ASN H 1 1
5 14987 1 1 17 ASN HA H 6.012 8.942 -4.997 1.00 . A A . 17 ASN HA 1 1
5 14988 1 1 17 ASN HB2 H 6.184 7.461 -6.959 1.00 . A A . 17 ASN HB2 1 1
5 14989 1 1 17 ASN HB3 H 4.469 7.691 -7.280 1.00 . A A . 17 ASN HB3 1 1
5 14990 1 1 17 ASN HD21 H 4.818 8.545 -9.288 1.00 . A A . 17 ASN HD21 1 1
5 14991 1 1 17 ASN HD22 H 5.500 10.113 -9.542 1.00 . A A . 17 ASN HD22 1 1
5 14992 1 1 17 ASN N N 4.881 7.245 -4.648 1.00 . A A . 17 ASN N 1 1
5 14993 1 1 17 ASN ND2 N 5.289 9.346 -8.970 1.00 . A A . 17 ASN ND2 1 1
5 14994 1 1 17 ASN O O 4.163 10.655 -5.130 1.00 . A A . 17 ASN O 1 1
5 14995 1 1 17 ASN OD1 O 6.276 10.345 -7.224 1.00 . A A . 17 ASN OD1 1 1
5 14996 1 1 18 THR C C 1.632 10.347 -3.627 1.00 . A A . 18 THR C 1 1
5 14997 1 1 18 THR CA C 1.564 9.759 -5.040 1.00 . A A . 18 THR CA 1 1
5 14998 1 1 18 THR CB C 0.260 8.954 -5.235 1.00 . A A . 18 THR CB 1 1
5 14999 1 1 18 THR CG2 C -0.964 9.845 -5.074 1.00 . A A . 18 THR CG2 1 1
5 15000 1 1 18 THR H H 2.626 7.968 -5.444 1.00 . A A . 18 THR H 1 1
5 15001 1 1 18 THR HA H 1.580 10.568 -5.757 1.00 . A A . 18 THR HA 1 1
5 15002 1 1 18 THR HB H 0.220 8.171 -4.493 1.00 . A A . 18 THR HB 1 1
5 15003 1 1 18 THR HG1 H 0.970 7.720 -6.612 1.00 . A A . 18 THR HG1 1 1
5 15004 1 1 18 THR HG21 H -0.969 10.277 -4.085 1.00 . A A . 18 THR HG21 1 1
5 15005 1 1 18 THR HG22 H -1.858 9.256 -5.215 1.00 . A A . 18 THR HG22 1 1
5 15006 1 1 18 THR HG23 H -0.933 10.633 -5.812 1.00 . A A . 18 THR HG23 1 1
5 15007 1 1 18 THR N N 2.738 8.927 -5.273 1.00 . A A . 18 THR N 1 1
5 15008 1 1 18 THR O O 1.406 11.544 -3.417 1.00 . A A . 18 THR O 1 1
5 15009 1 1 18 THR OG1 O 0.248 8.360 -6.543 1.00 . A A . 18 THR OG1 1 1
5 15010 1 1 19 PHE C C 3.375 11.034 -1.371 1.00 . A A . 19 PHE C 1 1
5 15011 1 1 19 PHE CA C 2.301 9.946 -1.319 1.00 . A A . 19 PHE CA 1 1
5 15012 1 1 19 PHE CB C 2.778 8.754 -0.473 1.00 . A A . 19 PHE CB 1 1
5 15013 1 1 19 PHE CD1 C 4.769 9.212 0.993 1.00 . A A . 19 PHE CD1 1 1
5 15014 1 1 19 PHE CD2 C 2.597 9.379 1.959 1.00 . A A . 19 PHE CD2 1 1
5 15015 1 1 19 PHE CE1 C 5.339 9.547 2.207 1.00 . A A . 19 PHE CE1 1 1
5 15016 1 1 19 PHE CE2 C 3.160 9.714 3.176 1.00 . A A . 19 PHE CE2 1 1
5 15017 1 1 19 PHE CG C 3.391 9.125 0.854 1.00 . A A . 19 PHE CG 1 1
5 15018 1 1 19 PHE CZ C 4.534 9.799 3.299 1.00 . A A . 19 PHE CZ 1 1
5 15019 1 1 19 PHE H H 2.024 8.533 -2.874 1.00 . A A . 19 PHE H 1 1
5 15020 1 1 19 PHE HA H 1.402 10.358 -0.884 1.00 . A A . 19 PHE HA 1 1
5 15021 1 1 19 PHE HB2 H 1.937 8.108 -0.274 1.00 . A A . 19 PHE HB2 1 1
5 15022 1 1 19 PHE HB3 H 3.518 8.203 -1.036 1.00 . A A . 19 PHE HB3 1 1
5 15023 1 1 19 PHE HD1 H 5.400 9.017 0.139 1.00 . A A . 19 PHE HD1 1 1
5 15024 1 1 19 PHE HD2 H 1.523 9.312 1.866 1.00 . A A . 19 PHE HD2 1 1
5 15025 1 1 19 PHE HE1 H 6.414 9.611 2.300 1.00 . A A . 19 PHE HE1 1 1
5 15026 1 1 19 PHE HE2 H 2.529 9.911 4.030 1.00 . A A . 19 PHE HE2 1 1
5 15027 1 1 19 PHE HZ H 4.978 10.061 4.249 1.00 . A A . 19 PHE HZ 1 1
5 15028 1 1 19 PHE N N 1.987 9.497 -2.669 1.00 . A A . 19 PHE N 1 1
5 15029 1 1 19 PHE O O 3.219 12.095 -0.783 1.00 . A A . 19 PHE O 1 1
5 15030 1 1 20 HIS C C 5.165 13.050 -2.728 1.00 . A A . 20 HIS C 1 1
5 15031 1 1 20 HIS CA C 5.583 11.672 -2.242 1.00 . A A . 20 HIS CA 1 1
5 15032 1 1 20 HIS CB C 6.642 11.120 -3.206 1.00 . A A . 20 HIS CB 1 1
5 15033 1 1 20 HIS CD2 C 7.701 9.626 -1.363 1.00 . A A . 20 HIS CD2 1 1
5 15034 1 1 20 HIS CE1 C 8.978 8.398 -2.653 1.00 . A A . 20 HIS CE1 1 1
5 15035 1 1 20 HIS CG C 7.508 10.037 -2.639 1.00 . A A . 20 HIS CG 1 1
5 15036 1 1 20 HIS H H 4.472 9.899 -2.579 1.00 . A A . 20 HIS H 1 1
5 15037 1 1 20 HIS HA H 6.029 11.775 -1.265 1.00 . A A . 20 HIS HA 1 1
5 15038 1 1 20 HIS HB2 H 6.145 10.718 -4.075 1.00 . A A . 20 HIS HB2 1 1
5 15039 1 1 20 HIS HB3 H 7.286 11.930 -3.515 1.00 . A A . 20 HIS HB3 1 1
5 15040 1 1 20 HIS HD1 H 8.409 9.297 -4.398 1.00 . A A . 20 HIS HD1 1 1
5 15041 1 1 20 HIS HD2 H 7.223 10.029 -0.481 1.00 . A A . 20 HIS HD2 1 1
5 15042 1 1 20 HIS HE1 H 9.688 7.660 -2.992 1.00 . A A . 20 HIS HE1 1 1
5 15043 1 1 20 HIS HE2 H 8.809 7.991 -0.659 1.00 . A A . 20 HIS HE2 1 1
5 15044 1 1 20 HIS N N 4.444 10.759 -2.111 1.00 . A A . 20 HIS N 1 1
5 15045 1 1 20 HIS ND1 N 8.323 9.247 -3.418 1.00 . A A . 20 HIS ND1 1 1
5 15046 1 1 20 HIS NE2 N 8.621 8.606 -1.398 1.00 . A A . 20 HIS NE2 1 1
5 15047 1 1 20 HIS O O 5.521 14.041 -2.119 1.00 . A A . 20 HIS O 1 1
5 15048 1 1 21 GLN C C 3.282 15.272 -3.473 1.00 . A A . 21 GLN C 1 1
5 15049 1 1 21 GLN CA C 4.070 14.391 -4.432 1.00 . A A . 21 GLN CA 1 1
5 15050 1 1 21 GLN CB C 3.281 14.182 -5.730 1.00 . A A . 21 GLN CB 1 1
5 15051 1 1 21 GLN CD C 1.164 13.308 -6.801 1.00 . A A . 21 GLN CD 1 1
5 15052 1 1 21 GLN CG C 1.890 13.617 -5.510 1.00 . A A . 21 GLN CG 1 1
5 15053 1 1 21 GLN H H 4.064 12.280 -4.210 1.00 . A A . 21 GLN H 1 1
5 15054 1 1 21 GLN HA H 4.998 14.892 -4.664 1.00 . A A . 21 GLN HA 1 1
5 15055 1 1 21 GLN HB2 H 3.186 15.131 -6.236 1.00 . A A . 21 GLN HB2 1 1
5 15056 1 1 21 GLN HB3 H 3.828 13.499 -6.365 1.00 . A A . 21 GLN HB3 1 1
5 15057 1 1 21 GLN HE21 H 0.387 15.134 -6.831 1.00 . A A . 21 GLN HE21 1 1
5 15058 1 1 21 GLN HE22 H -0.061 14.103 -8.144 1.00 . A A . 21 GLN HE22 1 1
5 15059 1 1 21 GLN HG2 H 1.974 12.705 -4.934 1.00 . A A . 21 GLN HG2 1 1
5 15060 1 1 21 GLN HG3 H 1.310 14.340 -4.948 1.00 . A A . 21 GLN HG3 1 1
5 15061 1 1 21 GLN N N 4.405 13.111 -3.814 1.00 . A A . 21 GLN N 1 1
5 15062 1 1 21 GLN NE2 N 0.424 14.278 -7.310 1.00 . A A . 21 GLN NE2 1 1
5 15063 1 1 21 GLN O O 3.478 16.485 -3.438 1.00 . A A . 21 GLN O 1 1
5 15064 1 1 21 GLN OE1 O 1.265 12.205 -7.336 1.00 . A A . 21 GLN OE1 1 1
5 15065 1 1 22 TYR C C 2.475 15.711 -0.465 1.00 . A A . 22 TYR C 1 1
5 15066 1 1 22 TYR CA C 1.640 15.422 -1.710 1.00 . A A . 22 TYR CA 1 1
5 15067 1 1 22 TYR CB C 0.350 14.691 -1.347 1.00 . A A . 22 TYR CB 1 1
5 15068 1 1 22 TYR CD1 C -0.882 13.705 -3.321 1.00 . A A . 22 TYR CD1 1 1
5 15069 1 1 22 TYR CD2 C -1.499 15.879 -2.570 1.00 . A A . 22 TYR CD2 1 1
5 15070 1 1 22 TYR CE1 C -1.837 13.774 -4.318 1.00 . A A . 22 TYR CE1 1 1
5 15071 1 1 22 TYR CE2 C -2.455 15.955 -3.561 1.00 . A A . 22 TYR CE2 1 1
5 15072 1 1 22 TYR CG C -0.698 14.756 -2.432 1.00 . A A . 22 TYR CG 1 1
5 15073 1 1 22 TYR CZ C -2.620 14.903 -4.431 1.00 . A A . 22 TYR CZ 1 1
5 15074 1 1 22 TYR H H 2.252 13.697 -2.781 1.00 . A A . 22 TYR H 1 1
5 15075 1 1 22 TYR HA H 1.380 16.366 -2.166 1.00 . A A . 22 TYR HA 1 1
5 15076 1 1 22 TYR HB2 H 0.572 13.650 -1.160 1.00 . A A . 22 TYR HB2 1 1
5 15077 1 1 22 TYR HB3 H -0.067 15.131 -0.454 1.00 . A A . 22 TYR HB3 1 1
5 15078 1 1 22 TYR HD1 H -0.266 12.824 -3.226 1.00 . A A . 22 TYR HD1 1 1
5 15079 1 1 22 TYR HD2 H -1.368 16.705 -1.887 1.00 . A A . 22 TYR HD2 1 1
5 15080 1 1 22 TYR HE1 H -1.967 12.947 -5.000 1.00 . A A . 22 TYR HE1 1 1
5 15081 1 1 22 TYR HE2 H -3.067 16.838 -3.652 1.00 . A A . 22 TYR HE2 1 1
5 15082 1 1 22 TYR HH H -3.518 15.849 -5.843 1.00 . A A . 22 TYR HH 1 1
5 15083 1 1 22 TYR N N 2.400 14.668 -2.691 1.00 . A A . 22 TYR N 1 1
5 15084 1 1 22 TYR O O 2.415 16.800 0.092 1.00 . A A . 22 TYR O 1 1
5 15085 1 1 22 TYR OH O -3.571 14.982 -5.421 1.00 . A A . 22 TYR OH 1 1
5 15086 1 1 23 SER C C 5.190 15.919 0.947 1.00 . A A . 23 SER C 1 1
5 15087 1 1 23 SER CA C 4.077 14.894 1.155 1.00 . A A . 23 SER CA 1 1
5 15088 1 1 23 SER CB C 4.647 13.535 1.563 1.00 . A A . 23 SER CB 1 1
5 15089 1 1 23 SER H H 3.345 13.921 -0.573 1.00 . A A . 23 SER H 1 1
5 15090 1 1 23 SER HA H 3.429 15.245 1.943 1.00 . A A . 23 SER HA 1 1
5 15091 1 1 23 SER HB2 H 5.328 13.667 2.390 1.00 . A A . 23 SER HB2 1 1
5 15092 1 1 23 SER HB3 H 3.837 12.886 1.866 1.00 . A A . 23 SER HB3 1 1
5 15093 1 1 23 SER HG H 4.709 12.471 -0.072 1.00 . A A . 23 SER HG 1 1
5 15094 1 1 23 SER N N 3.278 14.749 -0.052 1.00 . A A . 23 SER N 1 1
5 15095 1 1 23 SER O O 5.495 16.727 1.828 1.00 . A A . 23 SER O 1 1
5 15096 1 1 23 SER OG O 5.344 12.922 0.497 1.00 . A A . 23 SER OG 1 1
5 15097 1 1 24 VAL C C 6.366 18.220 -0.803 1.00 . A A . 24 VAL C 1 1
5 15098 1 1 24 VAL CA C 6.860 16.790 -0.608 1.00 . A A . 24 VAL CA 1 1
5 15099 1 1 24 VAL CB C 7.585 16.295 -1.882 1.00 . A A . 24 VAL CB 1 1
5 15100 1 1 24 VAL CG1 C 6.758 16.569 -3.131 1.00 . A A . 24 VAL CG1 1 1
5 15101 1 1 24 VAL CG2 C 8.974 16.905 -1.997 1.00 . A A . 24 VAL CG2 1 1
5 15102 1 1 24 VAL H H 5.463 15.224 -0.900 1.00 . A A . 24 VAL H 1 1
5 15103 1 1 24 VAL HA H 7.570 16.788 0.206 1.00 . A A . 24 VAL HA 1 1
5 15104 1 1 24 VAL HB H 7.699 15.223 -1.797 1.00 . A A . 24 VAL HB 1 1
5 15105 1 1 24 VAL HG11 H 6.557 17.627 -3.205 1.00 . A A . 24 VAL HG11 1 1
5 15106 1 1 24 VAL HG12 H 5.823 16.026 -3.069 1.00 . A A . 24 VAL HG12 1 1
5 15107 1 1 24 VAL HG13 H 7.305 16.244 -4.003 1.00 . A A . 24 VAL HG13 1 1
5 15108 1 1 24 VAL HG21 H 9.566 16.619 -1.140 1.00 . A A . 24 VAL HG21 1 1
5 15109 1 1 24 VAL HG22 H 8.893 17.982 -2.036 1.00 . A A . 24 VAL HG22 1 1
5 15110 1 1 24 VAL HG23 H 9.450 16.547 -2.898 1.00 . A A . 24 VAL HG23 1 1
5 15111 1 1 24 VAL N N 5.768 15.893 -0.246 1.00 . A A . 24 VAL N 1 1
5 15112 1 1 24 VAL O O 7.159 19.135 -1.022 1.00 . A A . 24 VAL O 1 1
5 15113 1 1 25 LYS C C 4.985 20.563 0.456 1.00 . A A . 25 LYS C 1 1
5 15114 1 1 25 LYS CA C 4.493 19.756 -0.746 1.00 . A A . 25 LYS CA 1 1
5 15115 1 1 25 LYS CB C 2.961 19.714 -0.766 1.00 . A A . 25 LYS CB 1 1
5 15116 1 1 25 LYS CD C 0.871 18.955 -1.951 1.00 . A A . 25 LYS CD 1 1
5 15117 1 1 25 LYS CE C 0.166 20.300 -1.978 1.00 . A A . 25 LYS CE 1 1
5 15118 1 1 25 LYS CG C 2.384 19.100 -2.033 1.00 . A A . 25 LYS CG 1 1
5 15119 1 1 25 LYS H H 4.461 17.644 -0.593 1.00 . A A . 25 LYS H 1 1
5 15120 1 1 25 LYS HA H 4.845 20.223 -1.654 1.00 . A A . 25 LYS HA 1 1
5 15121 1 1 25 LYS HB2 H 2.619 19.133 0.077 1.00 . A A . 25 LYS HB2 1 1
5 15122 1 1 25 LYS HB3 H 2.585 20.722 -0.675 1.00 . A A . 25 LYS HB3 1 1
5 15123 1 1 25 LYS HD2 H 0.529 18.367 -2.792 1.00 . A A . 25 LYS HD2 1 1
5 15124 1 1 25 LYS HD3 H 0.623 18.450 -1.030 1.00 . A A . 25 LYS HD3 1 1
5 15125 1 1 25 LYS HE2 H 0.677 20.977 -1.312 1.00 . A A . 25 LYS HE2 1 1
5 15126 1 1 25 LYS HE3 H 0.204 20.688 -2.985 1.00 . A A . 25 LYS HE3 1 1
5 15127 1 1 25 LYS HG2 H 2.630 19.733 -2.873 1.00 . A A . 25 LYS HG2 1 1
5 15128 1 1 25 LYS HG3 H 2.823 18.123 -2.176 1.00 . A A . 25 LYS HG3 1 1
5 15129 1 1 25 LYS HZ1 H -1.780 19.543 -2.193 1.00 . A A . 25 LYS HZ1 1 1
5 15130 1 1 25 LYS HZ2 H -1.711 21.121 -1.585 1.00 . A A . 25 LYS HZ2 1 1
5 15131 1 1 25 LYS HZ3 H -1.314 19.819 -0.581 1.00 . A A . 25 LYS HZ3 1 1
5 15132 1 1 25 LYS N N 5.056 18.416 -0.702 1.00 . A A . 25 LYS N 1 1
5 15133 1 1 25 LYS NZ N -1.257 20.188 -1.557 1.00 . A A . 25 LYS NZ 1 1
5 15134 1 1 25 LYS O O 4.990 21.794 0.437 1.00 . A A . 25 LYS O 1 1
5 15135 1 1 26 LEU C C 7.464 20.662 2.578 1.00 . A A . 26 LEU C 1 1
5 15136 1 1 26 LEU CA C 5.944 20.465 2.706 1.00 . A A . 26 LEU CA 1 1
5 15137 1 1 26 LEU CB C 5.599 19.582 3.919 1.00 . A A . 26 LEU CB 1 1
5 15138 1 1 26 LEU CD1 C 5.152 19.599 6.384 1.00 . A A . 26 LEU CD1 1 1
5 15139 1 1 26 LEU CD2 C 7.499 19.530 5.574 1.00 . A A . 26 LEU CD2 1 1
5 15140 1 1 26 LEU CG C 6.100 20.061 5.289 1.00 . A A . 26 LEU CG 1 1
5 15141 1 1 26 LEU H H 5.287 18.867 1.479 1.00 . A A . 26 LEU H 1 1
5 15142 1 1 26 LEU HA H 5.474 21.430 2.829 1.00 . A A . 26 LEU HA 1 1
5 15143 1 1 26 LEU HB2 H 4.523 19.494 3.972 1.00 . A A . 26 LEU HB2 1 1
5 15144 1 1 26 LEU HB3 H 6.009 18.597 3.740 1.00 . A A . 26 LEU HB3 1 1
5 15145 1 1 26 LEU HD11 H 5.114 18.520 6.395 1.00 . A A . 26 LEU HD11 1 1
5 15146 1 1 26 LEU HD12 H 4.164 19.992 6.194 1.00 . A A . 26 LEU HD12 1 1
5 15147 1 1 26 LEU HD13 H 5.504 19.956 7.339 1.00 . A A . 26 LEU HD13 1 1
5 15148 1 1 26 LEU HD21 H 7.483 18.450 5.568 1.00 . A A . 26 LEU HD21 1 1
5 15149 1 1 26 LEU HD22 H 7.825 19.878 6.542 1.00 . A A . 26 LEU HD22 1 1
5 15150 1 1 26 LEU HD23 H 8.180 19.885 4.815 1.00 . A A . 26 LEU HD23 1 1
5 15151 1 1 26 LEU HG H 6.135 21.141 5.302 1.00 . A A . 26 LEU HG 1 1
5 15152 1 1 26 LEU N N 5.392 19.848 1.504 1.00 . A A . 26 LEU N 1 1
5 15153 1 1 26 LEU O O 8.044 21.533 3.229 1.00 . A A . 26 LEU O 1 1
5 15154 1 1 27 GLY C C 10.198 18.608 1.880 1.00 . A A . 27 GLY C 1 1
5 15155 1 1 27 GLY CA C 9.546 19.938 1.567 1.00 . A A . 27 GLY CA 1 1
5 15156 1 1 27 GLY H H 7.583 19.239 1.179 1.00 . A A . 27 GLY H 1 1
5 15157 1 1 27 GLY HA2 H 9.780 20.216 0.550 1.00 . A A . 27 GLY HA2 1 1
5 15158 1 1 27 GLY HA3 H 9.938 20.686 2.237 1.00 . A A . 27 GLY HA3 1 1
5 15159 1 1 27 GLY N N 8.099 19.871 1.721 1.00 . A A . 27 GLY N 1 1
5 15160 1 1 27 GLY O O 10.140 17.688 1.069 1.00 . A A . 27 GLY O 1 1
5 15161 1 1 28 HIS C C 9.989 16.441 3.884 1.00 . A A . 28 HIS C 1 1
5 15162 1 1 28 HIS CA C 11.258 17.231 3.602 1.00 . A A . 28 HIS CA 1 1
5 15163 1 1 28 HIS CB C 12.064 17.460 4.889 1.00 . A A . 28 HIS CB 1 1
5 15164 1 1 28 HIS CD2 C 11.989 15.294 6.320 1.00 . A A . 28 HIS CD2 1 1
5 15165 1 1 28 HIS CE1 C 14.090 14.712 6.127 1.00 . A A . 28 HIS CE1 1 1
5 15166 1 1 28 HIS CG C 12.593 16.213 5.531 1.00 . A A . 28 HIS CG 1 1
5 15167 1 1 28 HIS H H 11.032 19.341 3.547 1.00 . A A . 28 HIS H 1 1
5 15168 1 1 28 HIS HA H 11.858 16.711 2.870 1.00 . A A . 28 HIS HA 1 1
5 15169 1 1 28 HIS HB2 H 12.907 18.093 4.664 1.00 . A A . 28 HIS HB2 1 1
5 15170 1 1 28 HIS HB3 H 11.433 17.961 5.610 1.00 . A A . 28 HIS HB3 1 1
5 15171 1 1 28 HIS HD1 H 14.615 16.290 4.937 1.00 . A A . 28 HIS HD1 1 1
5 15172 1 1 28 HIS HD2 H 10.949 15.289 6.615 1.00 . A A . 28 HIS HD2 1 1
5 15173 1 1 28 HIS HE1 H 15.020 14.174 6.228 1.00 . A A . 28 HIS HE1 1 1
5 15174 1 1 28 HIS HE2 H 12.828 13.679 7.360 1.00 . A A . 28 HIS HE2 1 1
5 15175 1 1 28 HIS N N 10.839 18.518 3.046 1.00 . A A . 28 HIS N 1 1
5 15176 1 1 28 HIS ND1 N 13.909 15.818 5.431 1.00 . A A . 28 HIS ND1 1 1
5 15177 1 1 28 HIS NE2 N 12.941 14.376 6.676 1.00 . A A . 28 HIS NE2 1 1
5 15178 1 1 28 HIS O O 9.370 16.619 4.934 1.00 . A A . 28 HIS O 1 1
5 15179 1 1 29 PRO C C 7.554 14.341 3.868 1.00 . A A . 29 PRO C 1 1
5 15180 1 1 29 PRO CA C 8.147 15.255 2.808 1.00 . A A . 29 PRO CA 1 1
5 15181 1 1 29 PRO CB C 8.161 14.482 1.488 1.00 . A A . 29 PRO CB 1 1
5 15182 1 1 29 PRO CD C 10.419 14.808 2.024 1.00 . A A . 29 PRO CD 1 1
5 15183 1 1 29 PRO CG C 9.462 13.774 1.533 1.00 . A A . 29 PRO CG 1 1
5 15184 1 1 29 PRO HA H 7.538 16.137 2.694 1.00 . A A . 29 PRO HA 1 1
5 15185 1 1 29 PRO HB2 H 7.329 13.792 1.458 1.00 . A A . 29 PRO HB2 1 1
5 15186 1 1 29 PRO HB3 H 8.113 15.163 0.656 1.00 . A A . 29 PRO HB3 1 1
5 15187 1 1 29 PRO HD2 H 11.247 14.348 2.540 1.00 . A A . 29 PRO HD2 1 1
5 15188 1 1 29 PRO HD3 H 10.767 15.427 1.210 1.00 . A A . 29 PRO HD3 1 1
5 15189 1 1 29 PRO HG2 H 9.404 12.953 2.236 1.00 . A A . 29 PRO HG2 1 1
5 15190 1 1 29 PRO HG3 H 9.741 13.427 0.551 1.00 . A A . 29 PRO HG3 1 1
5 15191 1 1 29 PRO N N 9.571 15.576 2.949 1.00 . A A . 29 PRO N 1 1
5 15192 1 1 29 PRO O O 6.686 13.568 3.500 1.00 . A A . 29 PRO O 1 1
5 15193 1 1 30 ASP C C 6.509 12.528 6.176 1.00 . A A . 30 ASP C 1 1
5 15194 1 1 30 ASP CA C 7.941 13.019 5.816 1.00 . A A . 30 ASP CA 1 1
5 15195 1 1 30 ASP CB C 8.802 13.107 7.079 1.00 . A A . 30 ASP CB 1 1
5 15196 1 1 30 ASP CG C 9.170 11.744 7.634 1.00 . A A . 30 ASP CG 1 1
5 15197 1 1 30 ASP H H 8.327 15.120 5.524 1.00 . A A . 30 ASP H 1 1
5 15198 1 1 30 ASP HA H 8.386 12.289 5.156 1.00 . A A . 30 ASP HA 1 1
5 15199 1 1 30 ASP HB2 H 9.714 13.636 6.848 1.00 . A A . 30 ASP HB2 1 1
5 15200 1 1 30 ASP HB3 H 8.260 13.650 7.838 1.00 . A A . 30 ASP HB3 1 1
5 15201 1 1 30 ASP N N 7.968 14.316 5.104 1.00 . A A . 30 ASP N 1 1
5 15202 1 1 30 ASP O O 6.333 11.507 6.846 1.00 . A A . 30 ASP O 1 1
5 15203 1 1 30 ASP OD1 O 10.054 11.077 7.044 1.00 . A A . 30 ASP OD1 1 1
5 15204 1 1 30 ASP OD2 O 8.594 11.337 8.664 1.00 . A A . 30 ASP OD2 1 1
5 15205 1 1 31 THR C C 3.190 13.569 4.973 1.00 . A A . 31 THR C 1 1
5 15206 1 1 31 THR CA C 4.116 13.005 6.045 1.00 . A A . 31 THR CA 1 1
5 15207 1 1 31 THR CB C 3.758 13.618 7.419 1.00 . A A . 31 THR CB 1 1
5 15208 1 1 31 THR CG2 C 4.393 14.986 7.606 1.00 . A A . 31 THR CG2 1 1
5 15209 1 1 31 THR H H 5.698 13.957 5.044 1.00 . A A . 31 THR H 1 1
5 15210 1 1 31 THR HA H 3.972 11.937 6.102 1.00 . A A . 31 THR HA 1 1
5 15211 1 1 31 THR HB H 4.125 12.959 8.184 1.00 . A A . 31 THR HB 1 1
5 15212 1 1 31 THR HG1 H 1.933 13.797 6.711 1.00 . A A . 31 THR HG1 1 1
5 15213 1 1 31 THR HG21 H 4.098 15.390 8.565 1.00 . A A . 31 THR HG21 1 1
5 15214 1 1 31 THR HG22 H 4.059 15.647 6.819 1.00 . A A . 31 THR HG22 1 1
5 15215 1 1 31 THR HG23 H 5.467 14.893 7.569 1.00 . A A . 31 THR HG23 1 1
5 15216 1 1 31 THR N N 5.503 13.251 5.707 1.00 . A A . 31 THR N 1 1
5 15217 1 1 31 THR O O 3.590 14.420 4.182 1.00 . A A . 31 THR O 1 1
5 15218 1 1 31 THR OG1 O 2.347 13.730 7.576 1.00 . A A . 31 THR OG1 1 1
5 15219 1 1 32 LEU C C 0.149 14.683 5.374 1.00 . A A . 32 LEU C 1 1
5 15220 1 1 32 LEU CA C 0.876 13.867 4.328 1.00 . A A . 32 LEU CA 1 1
5 15221 1 1 32 LEU CB C -0.110 12.928 3.654 1.00 . A A . 32 LEU CB 1 1
5 15222 1 1 32 LEU CD1 C -0.532 11.069 2.037 1.00 . A A . 32 LEU CD1 1 1
5 15223 1 1 32 LEU CD2 C 0.977 12.946 1.405 1.00 . A A . 32 LEU CD2 1 1
5 15224 1 1 32 LEU CG C 0.489 12.071 2.543 1.00 . A A . 32 LEU CG 1 1
5 15225 1 1 32 LEU H H 1.735 12.286 5.446 1.00 . A A . 32 LEU H 1 1
5 15226 1 1 32 LEU HA H 1.307 14.525 3.594 1.00 . A A . 32 LEU HA 1 1
5 15227 1 1 32 LEU HB2 H -0.530 12.278 4.410 1.00 . A A . 32 LEU HB2 1 1
5 15228 1 1 32 LEU HB3 H -0.909 13.527 3.234 1.00 . A A . 32 LEU HB3 1 1
5 15229 1 1 32 LEU HD11 H -0.105 10.498 1.227 1.00 . A A . 32 LEU HD11 1 1
5 15230 1 1 32 LEU HD12 H -1.408 11.594 1.684 1.00 . A A . 32 LEU HD12 1 1
5 15231 1 1 32 LEU HD13 H -0.811 10.403 2.839 1.00 . A A . 32 LEU HD13 1 1
5 15232 1 1 32 LEU HD21 H 1.371 12.322 0.615 1.00 . A A . 32 LEU HD21 1 1
5 15233 1 1 32 LEU HD22 H 1.757 13.604 1.762 1.00 . A A . 32 LEU HD22 1 1
5 15234 1 1 32 LEU HD23 H 0.156 13.533 1.025 1.00 . A A . 32 LEU HD23 1 1
5 15235 1 1 32 LEU HG H 1.341 11.530 2.934 1.00 . A A . 32 LEU HG 1 1
5 15236 1 1 32 LEU N N 1.944 13.132 4.983 1.00 . A A . 32 LEU N 1 1
5 15237 1 1 32 LEU O O -0.311 14.128 6.369 1.00 . A A . 32 LEU O 1 1
5 15238 1 1 33 ASN C C -2.141 16.725 5.914 1.00 . A A . 33 ASN C 1 1
5 15239 1 1 33 ASN CA C -0.643 16.809 6.156 1.00 . A A . 33 ASN CA 1 1
5 15240 1 1 33 ASN CB C -0.197 18.270 6.092 1.00 . A A . 33 ASN CB 1 1
5 15241 1 1 33 ASN CG C 1.308 18.441 6.119 1.00 . A A . 33 ASN CG 1 1
5 15242 1 1 33 ASN H H 0.474 16.398 4.393 1.00 . A A . 33 ASN H 1 1
5 15243 1 1 33 ASN HA H -0.427 16.416 7.140 1.00 . A A . 33 ASN HA 1 1
5 15244 1 1 33 ASN HB2 H -0.571 18.713 5.183 1.00 . A A . 33 ASN HB2 1 1
5 15245 1 1 33 ASN HB3 H -0.613 18.796 6.939 1.00 . A A . 33 ASN HB3 1 1
5 15246 1 1 33 ASN HD21 H 1.342 18.598 4.133 1.00 . A A . 33 ASN HD21 1 1
5 15247 1 1 33 ASN HD22 H 2.876 18.705 4.933 1.00 . A A . 33 ASN HD22 1 1
5 15248 1 1 33 ASN N N 0.057 15.984 5.184 1.00 . A A . 33 ASN N 1 1
5 15249 1 1 33 ASN ND2 N 1.904 18.596 4.946 1.00 . A A . 33 ASN ND2 1 1
5 15250 1 1 33 ASN O O -2.574 16.119 4.932 1.00 . A A . 33 ASN O 1 1
5 15251 1 1 33 ASN OD1 O 1.924 18.474 7.183 1.00 . A A . 33 ASN OD1 1 1
5 15252 1 1 34 GLN C C -4.842 17.713 5.317 1.00 . A A . 34 GLN C 1 1
5 15253 1 1 34 GLN CA C -4.379 17.290 6.706 1.00 . A A . 34 GLN CA 1 1
5 15254 1 1 34 GLN CB C -4.990 18.202 7.772 1.00 . A A . 34 GLN CB 1 1
5 15255 1 1 34 GLN CD C -7.040 19.437 8.593 1.00 . A A . 34 GLN CD 1 1
5 15256 1 1 34 GLN CG C -6.486 18.424 7.608 1.00 . A A . 34 GLN CG 1 1
5 15257 1 1 34 GLN H H -2.506 17.791 7.562 1.00 . A A . 34 GLN H 1 1
5 15258 1 1 34 GLN HA H -4.704 16.277 6.886 1.00 . A A . 34 GLN HA 1 1
5 15259 1 1 34 GLN HB2 H -4.820 17.757 8.743 1.00 . A A . 34 GLN HB2 1 1
5 15260 1 1 34 GLN HB3 H -4.497 19.160 7.735 1.00 . A A . 34 GLN HB3 1 1
5 15261 1 1 34 GLN HE21 H -5.709 18.894 9.958 1.00 . A A . 34 GLN HE21 1 1
5 15262 1 1 34 GLN HE22 H -6.796 20.147 10.429 1.00 . A A . 34 GLN HE22 1 1
5 15263 1 1 34 GLN HG2 H -6.675 18.781 6.605 1.00 . A A . 34 GLN HG2 1 1
5 15264 1 1 34 GLN HG3 H -6.993 17.481 7.758 1.00 . A A . 34 GLN HG3 1 1
5 15265 1 1 34 GLN N N -2.921 17.320 6.806 1.00 . A A . 34 GLN N 1 1
5 15266 1 1 34 GLN NE2 N -6.456 19.497 9.778 1.00 . A A . 34 GLN NE2 1 1
5 15267 1 1 34 GLN O O -5.685 17.057 4.706 1.00 . A A . 34 GLN O 1 1
5 15268 1 1 34 GLN OE1 O -7.991 20.158 8.289 1.00 . A A . 34 GLN OE1 1 1
5 15269 1 1 35 GLY C C -4.264 18.377 2.391 1.00 . A A . 35 GLY C 1 1
5 15270 1 1 35 GLY CA C -4.650 19.301 3.520 1.00 . A A . 35 GLY CA 1 1
5 15271 1 1 35 GLY H H -3.494 19.181 5.286 1.00 . A A . 35 GLY H 1 1
5 15272 1 1 35 GLY HA2 H -5.722 19.428 3.519 1.00 . A A . 35 GLY HA2 1 1
5 15273 1 1 35 GLY HA3 H -4.179 20.259 3.367 1.00 . A A . 35 GLY HA3 1 1
5 15274 1 1 35 GLY N N -4.242 18.773 4.803 1.00 . A A . 35 GLY N 1 1
5 15275 1 1 35 GLY O O -4.993 18.235 1.411 1.00 . A A . 35 GLY O 1 1
5 15276 1 1 36 GLU C C -3.462 15.549 1.489 1.00 . A A . 36 GLU C 1 1
5 15277 1 1 36 GLU CA C -2.612 16.804 1.553 1.00 . A A . 36 GLU CA 1 1
5 15278 1 1 36 GLU CB C -1.168 16.427 1.871 1.00 . A A . 36 GLU CB 1 1
5 15279 1 1 36 GLU CD C -0.390 18.836 1.839 1.00 . A A . 36 GLU CD 1 1
5 15280 1 1 36 GLU CG C -0.148 17.424 1.359 1.00 . A A . 36 GLU CG 1 1
5 15281 1 1 36 GLU H H -2.603 17.883 3.365 1.00 . A A . 36 GLU H 1 1
5 15282 1 1 36 GLU HA H -2.642 17.296 0.592 1.00 . A A . 36 GLU HA 1 1
5 15283 1 1 36 GLU HB2 H -1.057 16.351 2.945 1.00 . A A . 36 GLU HB2 1 1
5 15284 1 1 36 GLU HB3 H -0.954 15.465 1.424 1.00 . A A . 36 GLU HB3 1 1
5 15285 1 1 36 GLU HG2 H 0.833 17.115 1.686 1.00 . A A . 36 GLU HG2 1 1
5 15286 1 1 36 GLU HG3 H -0.181 17.418 0.281 1.00 . A A . 36 GLU HG3 1 1
5 15287 1 1 36 GLU N N -3.121 17.732 2.547 1.00 . A A . 36 GLU N 1 1
5 15288 1 1 36 GLU O O -3.781 15.063 0.406 1.00 . A A . 36 GLU O 1 1
5 15289 1 1 36 GLU OE1 O -0.990 19.627 1.081 1.00 . A A . 36 GLU OE1 1 1
5 15290 1 1 36 GLU OE2 O 0.016 19.158 2.976 1.00 . A A . 36 GLU OE2 1 1
5 15291 1 1 37 PHE C C -5.964 13.970 2.104 1.00 . A A . 37 PHE C 1 1
5 15292 1 1 37 PHE CA C -4.590 13.795 2.723 1.00 . A A . 37 PHE CA 1 1
5 15293 1 1 37 PHE CB C -4.730 13.318 4.168 1.00 . A A . 37 PHE CB 1 1
5 15294 1 1 37 PHE CD1 C -4.896 10.858 3.718 1.00 . A A . 37 PHE CD1 1 1
5 15295 1 1 37 PHE CD2 C -6.644 11.902 4.961 1.00 . A A . 37 PHE CD2 1 1
5 15296 1 1 37 PHE CE1 C -5.543 9.644 3.822 1.00 . A A . 37 PHE CE1 1 1
5 15297 1 1 37 PHE CE2 C -7.295 10.691 5.068 1.00 . A A . 37 PHE CE2 1 1
5 15298 1 1 37 PHE CG C -5.438 11.999 4.285 1.00 . A A . 37 PHE CG 1 1
5 15299 1 1 37 PHE CZ C -6.743 9.559 4.499 1.00 . A A . 37 PHE CZ 1 1
5 15300 1 1 37 PHE H H -3.585 15.500 3.485 1.00 . A A . 37 PHE H 1 1
5 15301 1 1 37 PHE HA H -4.054 13.048 2.158 1.00 . A A . 37 PHE HA 1 1
5 15302 1 1 37 PHE HB2 H -3.749 13.210 4.606 1.00 . A A . 37 PHE HB2 1 1
5 15303 1 1 37 PHE HB3 H -5.295 14.049 4.729 1.00 . A A . 37 PHE HB3 1 1
5 15304 1 1 37 PHE HD1 H -3.956 10.924 3.190 1.00 . A A . 37 PHE HD1 1 1
5 15305 1 1 37 PHE HD2 H -7.074 12.786 5.406 1.00 . A A . 37 PHE HD2 1 1
5 15306 1 1 37 PHE HE1 H -5.109 8.762 3.375 1.00 . A A . 37 PHE HE1 1 1
5 15307 1 1 37 PHE HE2 H -8.234 10.626 5.598 1.00 . A A . 37 PHE HE2 1 1
5 15308 1 1 37 PHE HZ H -7.252 8.610 4.581 1.00 . A A . 37 PHE HZ 1 1
5 15309 1 1 37 PHE N N -3.830 15.032 2.652 1.00 . A A . 37 PHE N 1 1
5 15310 1 1 37 PHE O O -6.374 13.175 1.268 1.00 . A A . 37 PHE O 1 1
5 15311 1 1 38 LYS C C -7.984 15.544 0.506 1.00 . A A . 38 LYS C 1 1
5 15312 1 1 38 LYS CA C -8.011 15.272 2.005 1.00 . A A . 38 LYS CA 1 1
5 15313 1 1 38 LYS CB C -8.630 16.450 2.759 1.00 . A A . 38 LYS CB 1 1
5 15314 1 1 38 LYS CD C -9.065 17.498 5.012 1.00 . A A . 38 LYS CD 1 1
5 15315 1 1 38 LYS CE C -10.581 17.535 5.030 1.00 . A A . 38 LYS CE 1 1
5 15316 1 1 38 LYS CG C -8.538 16.289 4.267 1.00 . A A . 38 LYS CG 1 1
5 15317 1 1 38 LYS H H -6.266 15.643 3.151 1.00 . A A . 38 LYS H 1 1
5 15318 1 1 38 LYS HA H -8.602 14.386 2.187 1.00 . A A . 38 LYS HA 1 1
5 15319 1 1 38 LYS HB2 H -8.115 17.357 2.479 1.00 . A A . 38 LYS HB2 1 1
5 15320 1 1 38 LYS HB3 H -9.672 16.534 2.488 1.00 . A A . 38 LYS HB3 1 1
5 15321 1 1 38 LYS HD2 H -8.703 17.467 6.028 1.00 . A A . 38 LYS HD2 1 1
5 15322 1 1 38 LYS HD3 H -8.698 18.390 4.526 1.00 . A A . 38 LYS HD3 1 1
5 15323 1 1 38 LYS HE2 H -10.938 17.794 4.046 1.00 . A A . 38 LYS HE2 1 1
5 15324 1 1 38 LYS HE3 H -10.951 16.558 5.304 1.00 . A A . 38 LYS HE3 1 1
5 15325 1 1 38 LYS HG2 H -9.115 15.426 4.560 1.00 . A A . 38 LYS HG2 1 1
5 15326 1 1 38 LYS HG3 H -7.502 16.135 4.537 1.00 . A A . 38 LYS HG3 1 1
5 15327 1 1 38 LYS HZ1 H -10.619 18.379 6.935 1.00 . A A . 38 LYS HZ1 1 1
5 15328 1 1 38 LYS HZ2 H -12.111 18.435 6.132 1.00 . A A . 38 LYS HZ2 1 1
5 15329 1 1 38 LYS HZ3 H -10.867 19.494 5.682 1.00 . A A . 38 LYS HZ3 1 1
5 15330 1 1 38 LYS N N -6.664 15.020 2.502 1.00 . A A . 38 LYS N 1 1
5 15331 1 1 38 LYS NZ N -11.079 18.533 6.006 1.00 . A A . 38 LYS NZ 1 1
5 15332 1 1 38 LYS O O -8.904 15.178 -0.218 1.00 . A A . 38 LYS O 1 1
5 15333 1 1 39 GLU C C -6.439 15.175 -2.132 1.00 . A A . 39 GLU C 1 1
5 15334 1 1 39 GLU CA C -6.707 16.464 -1.355 1.00 . A A . 39 GLU CA 1 1
5 15335 1 1 39 GLU CB C -5.539 17.443 -1.512 1.00 . A A . 39 GLU CB 1 1
5 15336 1 1 39 GLU CD C -4.410 19.155 -2.977 1.00 . A A . 39 GLU CD 1 1
5 15337 1 1 39 GLU CG C -5.378 17.992 -2.916 1.00 . A A . 39 GLU CG 1 1
5 15338 1 1 39 GLU H H -6.231 16.454 0.698 1.00 . A A . 39 GLU H 1 1
5 15339 1 1 39 GLU HA H -7.608 16.922 -1.734 1.00 . A A . 39 GLU HA 1 1
5 15340 1 1 39 GLU HB2 H -5.689 18.275 -0.841 1.00 . A A . 39 GLU HB2 1 1
5 15341 1 1 39 GLU HB3 H -4.622 16.936 -1.241 1.00 . A A . 39 GLU HB3 1 1
5 15342 1 1 39 GLU HG2 H -5.015 17.205 -3.558 1.00 . A A . 39 GLU HG2 1 1
5 15343 1 1 39 GLU HG3 H -6.340 18.327 -3.269 1.00 . A A . 39 GLU HG3 1 1
5 15344 1 1 39 GLU N N -6.909 16.173 0.057 1.00 . A A . 39 GLU N 1 1
5 15345 1 1 39 GLU O O -7.019 14.944 -3.193 1.00 . A A . 39 GLU O 1 1
5 15346 1 1 39 GLU OE1 O -3.182 18.924 -3.008 1.00 . A A . 39 GLU OE1 1 1
5 15347 1 1 39 GLU OE2 O -4.876 20.314 -3.004 1.00 . A A . 39 GLU OE2 1 1
5 15348 1 1 40 LEU C C -6.481 12.167 -2.244 1.00 . A A . 40 LEU C 1 1
5 15349 1 1 40 LEU CA C -5.239 13.050 -2.192 1.00 . A A . 40 LEU CA 1 1
5 15350 1 1 40 LEU CB C -4.111 12.377 -1.388 1.00 . A A . 40 LEU CB 1 1
5 15351 1 1 40 LEU CD1 C -2.085 10.903 -1.366 1.00 . A A . 40 LEU CD1 1 1
5 15352 1 1 40 LEU CD2 C -4.282 9.934 -1.998 1.00 . A A . 40 LEU CD2 1 1
5 15353 1 1 40 LEU CG C -3.412 11.180 -2.052 1.00 . A A . 40 LEU CG 1 1
5 15354 1 1 40 LEU H H -5.133 14.586 -0.739 1.00 . A A . 40 LEU H 1 1
5 15355 1 1 40 LEU HA H -4.899 13.235 -3.200 1.00 . A A . 40 LEU HA 1 1
5 15356 1 1 40 LEU HB2 H -3.361 13.125 -1.178 1.00 . A A . 40 LEU HB2 1 1
5 15357 1 1 40 LEU HB3 H -4.526 12.041 -0.449 1.00 . A A . 40 LEU HB3 1 1
5 15358 1 1 40 LEU HD11 H -1.599 10.066 -1.846 1.00 . A A . 40 LEU HD11 1 1
5 15359 1 1 40 LEU HD12 H -2.259 10.670 -0.326 1.00 . A A . 40 LEU HD12 1 1
5 15360 1 1 40 LEU HD13 H -1.452 11.776 -1.438 1.00 . A A . 40 LEU HD13 1 1
5 15361 1 1 40 LEU HD21 H -4.513 9.700 -0.969 1.00 . A A . 40 LEU HD21 1 1
5 15362 1 1 40 LEU HD22 H -3.753 9.106 -2.445 1.00 . A A . 40 LEU HD22 1 1
5 15363 1 1 40 LEU HD23 H -5.199 10.111 -2.542 1.00 . A A . 40 LEU HD23 1 1
5 15364 1 1 40 LEU HG H -3.214 11.411 -3.089 1.00 . A A . 40 LEU HG 1 1
5 15365 1 1 40 LEU N N -5.572 14.333 -1.582 1.00 . A A . 40 LEU N 1 1
5 15366 1 1 40 LEU O O -6.795 11.572 -3.278 1.00 . A A . 40 LEU O 1 1
5 15367 1 1 41 VAL C C -9.442 11.865 -2.046 1.00 . A A . 41 VAL C 1 1
5 15368 1 1 41 VAL CA C -8.429 11.347 -1.039 1.00 . A A . 41 VAL CA 1 1
5 15369 1 1 41 VAL CB C -9.050 11.394 0.379 1.00 . A A . 41 VAL CB 1 1
5 15370 1 1 41 VAL CG1 C -10.437 10.766 0.382 1.00 . A A . 41 VAL CG1 1 1
5 15371 1 1 41 VAL CG2 C -8.156 10.686 1.380 1.00 . A A . 41 VAL CG2 1 1
5 15372 1 1 41 VAL H H -6.869 12.580 -0.326 1.00 . A A . 41 VAL H 1 1
5 15373 1 1 41 VAL HA H -8.197 10.322 -1.271 1.00 . A A . 41 VAL HA 1 1
5 15374 1 1 41 VAL HB H -9.145 12.429 0.681 1.00 . A A . 41 VAL HB 1 1
5 15375 1 1 41 VAL HG11 H -10.387 9.786 -0.066 1.00 . A A . 41 VAL HG11 1 1
5 15376 1 1 41 VAL HG12 H -11.116 11.387 -0.183 1.00 . A A . 41 VAL HG12 1 1
5 15377 1 1 41 VAL HG13 H -10.790 10.679 1.398 1.00 . A A . 41 VAL HG13 1 1
5 15378 1 1 41 VAL HG21 H -8.547 10.829 2.377 1.00 . A A . 41 VAL HG21 1 1
5 15379 1 1 41 VAL HG22 H -7.157 11.094 1.323 1.00 . A A . 41 VAL HG22 1 1
5 15380 1 1 41 VAL HG23 H -8.128 9.632 1.154 1.00 . A A . 41 VAL HG23 1 1
5 15381 1 1 41 VAL N N -7.192 12.104 -1.124 1.00 . A A . 41 VAL N 1 1
5 15382 1 1 41 VAL O O -10.178 11.099 -2.654 1.00 . A A . 41 VAL O 1 1
5 15383 1 1 42 ARG C C -10.169 13.536 -4.557 1.00 . A A . 42 ARG C 1 1
5 15384 1 1 42 ARG CA C -10.443 13.802 -3.081 1.00 . A A . 42 ARG CA 1 1
5 15385 1 1 42 ARG CB C -10.506 15.302 -2.802 1.00 . A A . 42 ARG CB 1 1
5 15386 1 1 42 ARG CD C -12.265 17.084 -2.724 1.00 . A A . 42 ARG CD 1 1
5 15387 1 1 42 ARG CG C -11.592 16.026 -3.578 1.00 . A A . 42 ARG CG 1 1
5 15388 1 1 42 ARG CZ C -13.569 17.173 -0.628 1.00 . A A . 42 ARG CZ 1 1
5 15389 1 1 42 ARG H H -8.780 13.727 -1.786 1.00 . A A . 42 ARG H 1 1
5 15390 1 1 42 ARG HA H -11.393 13.368 -2.832 1.00 . A A . 42 ARG HA 1 1
5 15391 1 1 42 ARG HB2 H -10.686 15.452 -1.748 1.00 . A A . 42 ARG HB2 1 1
5 15392 1 1 42 ARG HB3 H -9.554 15.743 -3.061 1.00 . A A . 42 ARG HB3 1 1
5 15393 1 1 42 ARG HD2 H -11.501 17.698 -2.271 1.00 . A A . 42 ARG HD2 1 1
5 15394 1 1 42 ARG HD3 H -12.892 17.695 -3.355 1.00 . A A . 42 ARG HD3 1 1
5 15395 1 1 42 ARG HE H -13.297 15.530 -1.743 1.00 . A A . 42 ARG HE 1 1
5 15396 1 1 42 ARG HG2 H -11.151 16.501 -4.441 1.00 . A A . 42 ARG HG2 1 1
5 15397 1 1 42 ARG HG3 H -12.333 15.308 -3.897 1.00 . A A . 42 ARG HG3 1 1
5 15398 1 1 42 ARG HH11 H -12.714 18.935 -1.162 1.00 . A A . 42 ARG HH11 1 1
5 15399 1 1 42 ARG HH12 H -13.645 18.973 0.301 1.00 . A A . 42 ARG HH12 1 1
5 15400 1 1 42 ARG HH21 H -14.544 15.583 0.168 1.00 . A A . 42 ARG HH21 1 1
5 15401 1 1 42 ARG HH22 H -14.706 17.070 1.049 1.00 . A A . 42 ARG HH22 1 1
5 15402 1 1 42 ARG N N -9.457 13.169 -2.231 1.00 . A A . 42 ARG N 1 1
5 15403 1 1 42 ARG NE N -13.085 16.493 -1.666 1.00 . A A . 42 ARG NE 1 1
5 15404 1 1 42 ARG NH1 N -13.289 18.464 -0.486 1.00 . A A . 42 ARG NH1 1 1
5 15405 1 1 42 ARG NH2 N -14.331 16.560 0.270 1.00 . A A . 42 ARG NH2 1 1
5 15406 1 1 42 ARG O O -11.084 13.558 -5.376 1.00 . A A . 42 ARG O 1 1
5 15407 1 1 43 LYS C C -8.229 11.778 -6.736 1.00 . A A . 43 LYS C 1 1
5 15408 1 1 43 LYS CA C -8.525 13.216 -6.305 1.00 . A A . 43 LYS CA 1 1
5 15409 1 1 43 LYS CB C -7.328 14.118 -6.579 1.00 . A A . 43 LYS CB 1 1
5 15410 1 1 43 LYS CD C -6.402 16.452 -6.436 1.00 . A A . 43 LYS CD 1 1
5 15411 1 1 43 LYS CE C -6.720 17.890 -6.071 1.00 . A A . 43 LYS CE 1 1
5 15412 1 1 43 LYS CG C -7.607 15.562 -6.213 1.00 . A A . 43 LYS CG 1 1
5 15413 1 1 43 LYS H H -8.221 13.261 -4.204 1.00 . A A . 43 LYS H 1 1
5 15414 1 1 43 LYS HA H -9.359 13.573 -6.889 1.00 . A A . 43 LYS HA 1 1
5 15415 1 1 43 LYS HB2 H -6.486 13.771 -5.999 1.00 . A A . 43 LYS HB2 1 1
5 15416 1 1 43 LYS HB3 H -7.083 14.072 -7.629 1.00 . A A . 43 LYS HB3 1 1
5 15417 1 1 43 LYS HD2 H -5.587 16.103 -5.819 1.00 . A A . 43 LYS HD2 1 1
5 15418 1 1 43 LYS HD3 H -6.117 16.405 -7.476 1.00 . A A . 43 LYS HD3 1 1
5 15419 1 1 43 LYS HE2 H -7.077 17.913 -5.052 1.00 . A A . 43 LYS HE2 1 1
5 15420 1 1 43 LYS HE3 H -5.817 18.477 -6.151 1.00 . A A . 43 LYS HE3 1 1
5 15421 1 1 43 LYS HG2 H -8.422 15.923 -6.819 1.00 . A A . 43 LYS HG2 1 1
5 15422 1 1 43 LYS HG3 H -7.889 15.605 -5.168 1.00 . A A . 43 LYS HG3 1 1
5 15423 1 1 43 LYS HZ1 H -7.457 18.433 -7.947 1.00 . A A . 43 LYS HZ1 1 1
5 15424 1 1 43 LYS HZ2 H -7.931 19.467 -6.697 1.00 . A A . 43 LYS HZ2 1 1
5 15425 1 1 43 LYS HZ3 H -8.655 17.949 -6.855 1.00 . A A . 43 LYS HZ3 1 1
5 15426 1 1 43 LYS N N -8.907 13.331 -4.903 1.00 . A A . 43 LYS N 1 1
5 15427 1 1 43 LYS NZ N -7.762 18.473 -6.955 1.00 . A A . 43 LYS NZ 1 1
5 15428 1 1 43 LYS O O -8.690 11.344 -7.788 1.00 . A A . 43 LYS O 1 1
5 15429 1 1 44 ASP C C -8.072 8.659 -5.713 1.00 . A A . 44 ASP C 1 1
5 15430 1 1 44 ASP CA C -7.127 9.667 -6.340 1.00 . A A . 44 ASP CA 1 1
5 15431 1 1 44 ASP CB C -5.679 9.335 -5.973 1.00 . A A . 44 ASP CB 1 1
5 15432 1 1 44 ASP CG C -4.706 9.686 -7.083 1.00 . A A . 44 ASP CG 1 1
5 15433 1 1 44 ASP H H -7.128 11.401 -5.103 1.00 . A A . 44 ASP H 1 1
5 15434 1 1 44 ASP HA H -7.230 9.601 -7.412 1.00 . A A . 44 ASP HA 1 1
5 15435 1 1 44 ASP HB2 H -5.402 9.892 -5.089 1.00 . A A . 44 ASP HB2 1 1
5 15436 1 1 44 ASP HB3 H -5.600 8.279 -5.768 1.00 . A A . 44 ASP HB3 1 1
5 15437 1 1 44 ASP N N -7.467 11.035 -5.950 1.00 . A A . 44 ASP N 1 1
5 15438 1 1 44 ASP O O -8.576 7.779 -6.395 1.00 . A A . 44 ASP O 1 1
5 15439 1 1 44 ASP OD1 O -4.367 8.791 -7.891 1.00 . A A . 44 ASP OD1 1 1
5 15440 1 1 44 ASP OD2 O -4.278 10.854 -7.162 1.00 . A A . 44 ASP OD2 1 1
5 15441 1 1 45 LEU C C -10.697 8.339 -3.852 1.00 . A A . 45 LEU C 1 1
5 15442 1 1 45 LEU CA C -9.241 7.935 -3.690 1.00 . A A . 45 LEU CA 1 1
5 15443 1 1 45 LEU CB C -8.851 7.909 -2.220 1.00 . A A . 45 LEU CB 1 1
5 15444 1 1 45 LEU CD1 C -7.034 7.716 -0.494 1.00 . A A . 45 LEU CD1 1 1
5 15445 1 1 45 LEU CD2 C -7.114 6.120 -2.403 1.00 . A A . 45 LEU CD2 1 1
5 15446 1 1 45 LEU CG C -7.387 7.544 -1.960 1.00 . A A . 45 LEU CG 1 1
5 15447 1 1 45 LEU H H -7.985 9.617 -3.975 1.00 . A A . 45 LEU H 1 1
5 15448 1 1 45 LEU HA H -9.124 6.929 -4.099 1.00 . A A . 45 LEU HA 1 1
5 15449 1 1 45 LEU HB2 H -9.051 8.878 -1.800 1.00 . A A . 45 LEU HB2 1 1
5 15450 1 1 45 LEU HB3 H -9.474 7.184 -1.720 1.00 . A A . 45 LEU HB3 1 1
5 15451 1 1 45 LEU HD11 H -7.117 8.757 -0.225 1.00 . A A . 45 LEU HD11 1 1
5 15452 1 1 45 LEU HD12 H -6.020 7.380 -0.328 1.00 . A A . 45 LEU HD12 1 1
5 15453 1 1 45 LEU HD13 H -7.710 7.132 0.110 1.00 . A A . 45 LEU HD13 1 1
5 15454 1 1 45 LEU HD21 H -7.270 6.039 -3.469 1.00 . A A . 45 LEU HD21 1 1
5 15455 1 1 45 LEU HD22 H -7.789 5.448 -1.892 1.00 . A A . 45 LEU HD22 1 1
5 15456 1 1 45 LEU HD23 H -6.094 5.856 -2.166 1.00 . A A . 45 LEU HD23 1 1
5 15457 1 1 45 LEU HG H -6.751 8.198 -2.537 1.00 . A A . 45 LEU HG 1 1
5 15458 1 1 45 LEU N N -8.367 8.843 -4.439 1.00 . A A . 45 LEU N 1 1
5 15459 1 1 45 LEU O O -11.583 7.764 -3.231 1.00 . A A . 45 LEU O 1 1
5 15460 1 1 46 GLN C C -13.241 8.807 -5.310 1.00 . A A . 46 GLN C 1 1
5 15461 1 1 46 GLN CA C -12.262 9.900 -4.902 1.00 . A A . 46 GLN CA 1 1
5 15462 1 1 46 GLN CB C -12.216 10.960 -6.002 1.00 . A A . 46 GLN CB 1 1
5 15463 1 1 46 GLN CD C -12.057 11.430 -8.479 1.00 . A A . 46 GLN CD 1 1
5 15464 1 1 46 GLN CG C -11.850 10.410 -7.377 1.00 . A A . 46 GLN CG 1 1
5 15465 1 1 46 GLN H H -10.163 9.779 -5.114 1.00 . A A . 46 GLN H 1 1
5 15466 1 1 46 GLN HA H -12.612 10.354 -3.987 1.00 . A A . 46 GLN HA 1 1
5 15467 1 1 46 GLN HB2 H -13.184 11.432 -6.073 1.00 . A A . 46 GLN HB2 1 1
5 15468 1 1 46 GLN HB3 H -11.479 11.709 -5.733 1.00 . A A . 46 GLN HB3 1 1
5 15469 1 1 46 GLN HE21 H -13.937 10.840 -8.697 1.00 . A A . 46 GLN HE21 1 1
5 15470 1 1 46 GLN HE22 H -13.420 12.119 -9.742 1.00 . A A . 46 GLN HE22 1 1
5 15471 1 1 46 GLN HG2 H -10.810 10.113 -7.369 1.00 . A A . 46 GLN HG2 1 1
5 15472 1 1 46 GLN HG3 H -12.467 9.546 -7.584 1.00 . A A . 46 GLN HG3 1 1
5 15473 1 1 46 GLN N N -10.925 9.363 -4.664 1.00 . A A . 46 GLN N 1 1
5 15474 1 1 46 GLN NE2 N -13.256 11.466 -9.029 1.00 . A A . 46 GLN NE2 1 1
5 15475 1 1 46 GLN O O -14.451 8.952 -5.137 1.00 . A A . 46 GLN O 1 1
5 15476 1 1 46 GLN OE1 O -11.156 12.191 -8.824 1.00 . A A . 46 GLN OE1 1 1
5 15477 1 1 47 ASN C C -13.724 5.582 -5.301 1.00 . A A . 47 ASN C 1 1
5 15478 1 1 47 ASN CA C -13.560 6.662 -6.356 1.00 . A A . 47 ASN CA 1 1
5 15479 1 1 47 ASN CB C -12.981 6.058 -7.636 1.00 . A A . 47 ASN CB 1 1
5 15480 1 1 47 ASN CG C -13.991 5.192 -8.362 1.00 . A A . 47 ASN CG 1 1
5 15481 1 1 47 ASN H H -11.741 7.628 -5.893 1.00 . A A . 47 ASN H 1 1
5 15482 1 1 47 ASN HA H -14.530 7.081 -6.572 1.00 . A A . 47 ASN HA 1 1
5 15483 1 1 47 ASN HB2 H -12.674 6.855 -8.297 1.00 . A A . 47 ASN HB2 1 1
5 15484 1 1 47 ASN HB3 H -12.124 5.450 -7.386 1.00 . A A . 47 ASN HB3 1 1
5 15485 1 1 47 ASN HD21 H -15.454 6.413 -7.827 1.00 . A A . 47 ASN HD21 1 1
5 15486 1 1 47 ASN HD22 H -15.927 5.043 -8.765 1.00 . A A . 47 ASN HD22 1 1
5 15487 1 1 47 ASN N N -12.718 7.727 -5.862 1.00 . A A . 47 ASN N 1 1
5 15488 1 1 47 ASN ND2 N -15.249 5.593 -8.316 1.00 . A A . 47 ASN ND2 1 1
5 15489 1 1 47 ASN O O -14.836 5.172 -4.995 1.00 . A A . 47 ASN O 1 1
5 15490 1 1 47 ASN OD1 O -13.643 4.191 -8.979 1.00 . A A . 47 ASN OD1 1 1
5 15491 1 1 48 PHE C C -13.175 4.535 -2.421 1.00 . A A . 48 PHE C 1 1
5 15492 1 1 48 PHE CA C -12.637 4.059 -3.767 1.00 . A A . 48 PHE CA 1 1
5 15493 1 1 48 PHE CB C -11.223 3.515 -3.628 1.00 . A A . 48 PHE CB 1 1
5 15494 1 1 48 PHE CD1 C -11.189 1.387 -4.944 1.00 . A A . 48 PHE CD1 1 1
5 15495 1 1 48 PHE CD2 C -11.049 1.247 -2.569 1.00 . A A . 48 PHE CD2 1 1
5 15496 1 1 48 PHE CE1 C -11.128 0.013 -5.035 1.00 . A A . 48 PHE CE1 1 1
5 15497 1 1 48 PHE CE2 C -10.987 -0.130 -2.653 1.00 . A A . 48 PHE CE2 1 1
5 15498 1 1 48 PHE CG C -11.150 2.020 -3.713 1.00 . A A . 48 PHE CG 1 1
5 15499 1 1 48 PHE CZ C -11.027 -0.748 -3.888 1.00 . A A . 48 PHE CZ 1 1
5 15500 1 1 48 PHE H H -11.757 5.589 -4.927 1.00 . A A . 48 PHE H 1 1
5 15501 1 1 48 PHE HA H -13.282 3.284 -4.152 1.00 . A A . 48 PHE HA 1 1
5 15502 1 1 48 PHE HB2 H -10.608 3.935 -4.434 1.00 . A A . 48 PHE HB2 1 1
5 15503 1 1 48 PHE HB3 H -10.816 3.825 -2.676 1.00 . A A . 48 PHE HB3 1 1
5 15504 1 1 48 PHE HD1 H -11.267 1.982 -5.843 1.00 . A A . 48 PHE HD1 1 1
5 15505 1 1 48 PHE HD2 H -11.018 1.729 -1.603 1.00 . A A . 48 PHE HD2 1 1
5 15506 1 1 48 PHE HE1 H -11.159 -0.468 -6.001 1.00 . A A . 48 PHE HE1 1 1
5 15507 1 1 48 PHE HE2 H -10.906 -0.724 -1.756 1.00 . A A . 48 PHE HE2 1 1
5 15508 1 1 48 PHE HZ H -10.978 -1.825 -3.956 1.00 . A A . 48 PHE HZ 1 1
5 15509 1 1 48 PHE N N -12.621 5.153 -4.719 1.00 . A A . 48 PHE N 1 1
5 15510 1 1 48 PHE O O -13.894 3.814 -1.725 1.00 . A A . 48 PHE O 1 1
5 15511 1 1 49 LEU C C -14.518 7.342 -1.291 1.00 . A A . 49 LEU C 1 1
5 15512 1 1 49 LEU CA C -13.372 6.429 -0.908 1.00 . A A . 49 LEU CA 1 1
5 15513 1 1 49 LEU CB C -12.277 7.217 -0.193 1.00 . A A . 49 LEU CB 1 1
5 15514 1 1 49 LEU CD1 C -10.190 7.215 1.185 1.00 . A A . 49 LEU CD1 1 1
5 15515 1 1 49 LEU CD2 C -11.855 5.368 1.423 1.00 . A A . 49 LEU CD2 1 1
5 15516 1 1 49 LEU CG C -11.209 6.353 0.465 1.00 . A A . 49 LEU CG 1 1
5 15517 1 1 49 LEU H H -12.210 6.267 -2.648 1.00 . A A . 49 LEU H 1 1
5 15518 1 1 49 LEU HA H -13.748 5.667 -0.243 1.00 . A A . 49 LEU HA 1 1
5 15519 1 1 49 LEU HB2 H -11.797 7.863 -0.916 1.00 . A A . 49 LEU HB2 1 1
5 15520 1 1 49 LEU HB3 H -12.737 7.831 0.571 1.00 . A A . 49 LEU HB3 1 1
5 15521 1 1 49 LEU HD11 H -9.461 6.582 1.669 1.00 . A A . 49 LEU HD11 1 1
5 15522 1 1 49 LEU HD12 H -10.690 7.822 1.924 1.00 . A A . 49 LEU HD12 1 1
5 15523 1 1 49 LEU HD13 H -9.695 7.853 0.468 1.00 . A A . 49 LEU HD13 1 1
5 15524 1 1 49 LEU HD21 H -11.087 4.819 1.949 1.00 . A A . 49 LEU HD21 1 1
5 15525 1 1 49 LEU HD22 H -12.469 4.679 0.864 1.00 . A A . 49 LEU HD22 1 1
5 15526 1 1 49 LEU HD23 H -12.466 5.904 2.132 1.00 . A A . 49 LEU HD23 1 1
5 15527 1 1 49 LEU HG H -10.693 5.788 -0.298 1.00 . A A . 49 LEU HG 1 1
5 15528 1 1 49 LEU N N -12.849 5.770 -2.085 1.00 . A A . 49 LEU N 1 1
5 15529 1 1 49 LEU O O -14.774 8.329 -0.619 1.00 . A A . 49 LEU O 1 1
5 15530 1 1 50 LYS C C -17.232 8.293 -1.833 1.00 . A A . 50 LYS C 1 1
5 15531 1 1 50 LYS CA C -16.280 7.818 -2.933 1.00 . A A . 50 LYS CA 1 1
5 15532 1 1 50 LYS CB C -17.070 6.979 -3.941 1.00 . A A . 50 LYS CB 1 1
5 15533 1 1 50 LYS CD C -17.956 8.505 -5.737 1.00 . A A . 50 LYS CD 1 1
5 15534 1 1 50 LYS CE C -17.647 7.618 -6.936 1.00 . A A . 50 LYS CE 1 1
5 15535 1 1 50 LYS CG C -18.292 7.682 -4.506 1.00 . A A . 50 LYS CG 1 1
5 15536 1 1 50 LYS H H -14.916 6.196 -2.875 1.00 . A A . 50 LYS H 1 1
5 15537 1 1 50 LYS HA H -15.857 8.673 -3.436 1.00 . A A . 50 LYS HA 1 1
5 15538 1 1 50 LYS HB2 H -16.418 6.721 -4.762 1.00 . A A . 50 LYS HB2 1 1
5 15539 1 1 50 LYS HB3 H -17.397 6.072 -3.455 1.00 . A A . 50 LYS HB3 1 1
5 15540 1 1 50 LYS HD2 H -18.797 9.138 -5.977 1.00 . A A . 50 LYS HD2 1 1
5 15541 1 1 50 LYS HD3 H -17.090 9.117 -5.522 1.00 . A A . 50 LYS HD3 1 1
5 15542 1 1 50 LYS HE2 H -17.390 8.247 -7.774 1.00 . A A . 50 LYS HE2 1 1
5 15543 1 1 50 LYS HE3 H -16.808 6.986 -6.693 1.00 . A A . 50 LYS HE3 1 1
5 15544 1 1 50 LYS HG2 H -19.028 6.940 -4.773 1.00 . A A . 50 LYS HG2 1 1
5 15545 1 1 50 LYS HG3 H -18.697 8.334 -3.746 1.00 . A A . 50 LYS HG3 1 1
5 15546 1 1 50 LYS HZ1 H -19.077 6.150 -6.520 1.00 . A A . 50 LYS HZ1 1 1
5 15547 1 1 50 LYS HZ2 H -18.556 6.161 -8.125 1.00 . A A . 50 LYS HZ2 1 1
5 15548 1 1 50 LYS HZ3 H -19.619 7.353 -7.578 1.00 . A A . 50 LYS HZ3 1 1
5 15549 1 1 50 LYS N N -15.187 7.008 -2.391 1.00 . A A . 50 LYS N 1 1
5 15550 1 1 50 LYS NZ N -18.804 6.762 -7.315 1.00 . A A . 50 LYS NZ 1 1
5 15551 1 1 50 LYS O O -17.428 9.494 -1.648 1.00 . A A . 50 LYS O 1 1
5 15552 1 1 51 LYS C C -18.094 8.521 1.073 1.00 . A A . 51 LYS C 1 1
5 15553 1 1 51 LYS CA C -18.741 7.669 -0.023 1.00 . A A . 51 LYS CA 1 1
5 15554 1 1 51 LYS CB C -19.366 6.399 0.579 1.00 . A A . 51 LYS CB 1 1
5 15555 1 1 51 LYS CD C -17.222 5.084 0.778 1.00 . A A . 51 LYS CD 1 1
5 15556 1 1 51 LYS CE C -16.508 3.799 0.416 1.00 . A A . 51 LYS CE 1 1
5 15557 1 1 51 LYS CG C -18.642 5.100 0.242 1.00 . A A . 51 LYS CG 1 1
5 15558 1 1 51 LYS H H -17.559 6.410 -1.266 1.00 . A A . 51 LYS H 1 1
5 15559 1 1 51 LYS HA H -19.531 8.254 -0.473 1.00 . A A . 51 LYS HA 1 1
5 15560 1 1 51 LYS HB2 H -19.382 6.501 1.653 1.00 . A A . 51 LYS HB2 1 1
5 15561 1 1 51 LYS HB3 H -20.383 6.316 0.225 1.00 . A A . 51 LYS HB3 1 1
5 15562 1 1 51 LYS HD2 H -16.678 5.915 0.354 1.00 . A A . 51 LYS HD2 1 1
5 15563 1 1 51 LYS HD3 H -17.250 5.181 1.853 1.00 . A A . 51 LYS HD3 1 1
5 15564 1 1 51 LYS HE2 H -16.571 3.665 -0.654 1.00 . A A . 51 LYS HE2 1 1
5 15565 1 1 51 LYS HE3 H -15.472 3.881 0.709 1.00 . A A . 51 LYS HE3 1 1
5 15566 1 1 51 LYS HG2 H -19.186 4.277 0.678 1.00 . A A . 51 LYS HG2 1 1
5 15567 1 1 51 LYS HG3 H -18.615 4.985 -0.831 1.00 . A A . 51 LYS HG3 1 1
5 15568 1 1 51 LYS HZ1 H -18.110 2.519 0.805 1.00 . A A . 51 LYS HZ1 1 1
5 15569 1 1 51 LYS HZ2 H -17.085 2.749 2.125 1.00 . A A . 51 LYS HZ2 1 1
5 15570 1 1 51 LYS HZ3 H -16.602 1.755 0.847 1.00 . A A . 51 LYS HZ3 1 1
5 15571 1 1 51 LYS N N -17.792 7.347 -1.093 1.00 . A A . 51 LYS N 1 1
5 15572 1 1 51 LYS NZ N -17.117 2.624 1.093 1.00 . A A . 51 LYS NZ 1 1
5 15573 1 1 51 LYS O O -18.760 9.346 1.698 1.00 . A A . 51 LYS O 1 1
5 15574 1 1 52 GLU C C -15.817 10.537 1.711 1.00 . A A . 52 GLU C 1 1
5 15575 1 1 52 GLU CA C -16.053 9.131 2.258 1.00 . A A . 52 GLU CA 1 1
5 15576 1 1 52 GLU CB C -14.708 8.470 2.586 1.00 . A A . 52 GLU CB 1 1
5 15577 1 1 52 GLU CD C -15.698 6.342 3.581 1.00 . A A . 52 GLU CD 1 1
5 15578 1 1 52 GLU CG C -14.743 7.502 3.763 1.00 . A A . 52 GLU CG 1 1
5 15579 1 1 52 GLU H H -16.329 7.632 0.792 1.00 . A A . 52 GLU H 1 1
5 15580 1 1 52 GLU HA H -16.641 9.206 3.161 1.00 . A A . 52 GLU HA 1 1
5 15581 1 1 52 GLU HB2 H -14.374 7.924 1.717 1.00 . A A . 52 GLU HB2 1 1
5 15582 1 1 52 GLU HB3 H -13.988 9.245 2.808 1.00 . A A . 52 GLU HB3 1 1
5 15583 1 1 52 GLU HG2 H -13.751 7.102 3.904 1.00 . A A . 52 GLU HG2 1 1
5 15584 1 1 52 GLU HG3 H -15.031 8.049 4.647 1.00 . A A . 52 GLU HG3 1 1
5 15585 1 1 52 GLU N N -16.800 8.326 1.297 1.00 . A A . 52 GLU N 1 1
5 15586 1 1 52 GLU O O -15.908 11.520 2.443 1.00 . A A . 52 GLU O 1 1
5 15587 1 1 52 GLU OE1 O -16.882 6.477 3.956 1.00 . A A . 52 GLU OE1 1 1
5 15588 1 1 52 GLU OE2 O -15.266 5.280 3.086 1.00 . A A . 52 GLU OE2 1 1
5 15589 1 1 53 ASN C C -16.491 12.753 -0.332 1.00 . A A . 53 ASN C 1 1
5 15590 1 1 53 ASN CA C -15.248 11.877 -0.266 1.00 . A A . 53 ASN CA 1 1
5 15591 1 1 53 ASN CB C -14.719 11.602 -1.680 1.00 . A A . 53 ASN CB 1 1
5 15592 1 1 53 ASN CG C -14.293 12.861 -2.418 1.00 . A A . 53 ASN CG 1 1
5 15593 1 1 53 ASN H H -15.578 9.788 -0.128 1.00 . A A . 53 ASN H 1 1
5 15594 1 1 53 ASN HA H -14.487 12.388 0.306 1.00 . A A . 53 ASN HA 1 1
5 15595 1 1 53 ASN HB2 H -13.864 10.945 -1.614 1.00 . A A . 53 ASN HB2 1 1
5 15596 1 1 53 ASN HB3 H -15.495 11.116 -2.256 1.00 . A A . 53 ASN HB3 1 1
5 15597 1 1 53 ASN HD21 H -14.873 12.069 -4.146 1.00 . A A . 53 ASN HD21 1 1
5 15598 1 1 53 ASN HD22 H -14.212 13.663 -4.231 1.00 . A A . 53 ASN HD22 1 1
5 15599 1 1 53 ASN N N -15.555 10.615 0.409 1.00 . A A . 53 ASN N 1 1
5 15600 1 1 53 ASN ND2 N -14.477 12.866 -3.730 1.00 . A A . 53 ASN ND2 1 1
5 15601 1 1 53 ASN O O -16.420 13.958 -0.585 1.00 . A A . 53 ASN O 1 1
5 15602 1 1 53 ASN OD1 O -13.812 13.823 -1.817 1.00 . A A . 53 ASN OD1 1 1
5 15603 1 1 54 LYS C C -19.164 13.541 1.184 1.00 . A A . 54 LYS C 1 1
5 15604 1 1 54 LYS CA C -18.911 12.812 -0.136 1.00 . A A . 54 LYS CA 1 1
5 15605 1 1 54 LYS CB C -20.019 11.791 -0.409 1.00 . A A . 54 LYS CB 1 1
5 15606 1 1 54 LYS CD C -22.440 11.346 -0.919 1.00 . A A . 54 LYS CD 1 1
5 15607 1 1 54 LYS CE C -22.134 10.396 -2.069 1.00 . A A . 54 LYS CE 1 1
5 15608 1 1 54 LYS CG C -21.364 12.407 -0.755 1.00 . A A . 54 LYS CG 1 1
5 15609 1 1 54 LYS H H -17.610 11.170 0.116 1.00 . A A . 54 LYS H 1 1
5 15610 1 1 54 LYS HA H -18.882 13.531 -0.938 1.00 . A A . 54 LYS HA 1 1
5 15611 1 1 54 LYS HB2 H -19.715 11.163 -1.232 1.00 . A A . 54 LYS HB2 1 1
5 15612 1 1 54 LYS HB3 H -20.147 11.176 0.470 1.00 . A A . 54 LYS HB3 1 1
5 15613 1 1 54 LYS HD2 H -22.507 10.774 -0.006 1.00 . A A . 54 LYS HD2 1 1
5 15614 1 1 54 LYS HD3 H -23.384 11.833 -1.109 1.00 . A A . 54 LYS HD3 1 1
5 15615 1 1 54 LYS HE2 H -21.189 9.914 -1.880 1.00 . A A . 54 LYS HE2 1 1
5 15616 1 1 54 LYS HE3 H -22.914 9.650 -2.118 1.00 . A A . 54 LYS HE3 1 1
5 15617 1 1 54 LYS HG2 H -21.654 13.081 0.037 1.00 . A A . 54 LYS HG2 1 1
5 15618 1 1 54 LYS HG3 H -21.269 12.957 -1.680 1.00 . A A . 54 LYS HG3 1 1
5 15619 1 1 54 LYS HZ1 H -21.940 10.414 -4.145 1.00 . A A . 54 LYS HZ1 1 1
5 15620 1 1 54 LYS HZ2 H -21.253 11.758 -3.388 1.00 . A A . 54 LYS HZ2 1 1
5 15621 1 1 54 LYS HZ3 H -22.934 11.641 -3.544 1.00 . A A . 54 LYS HZ3 1 1
5 15622 1 1 54 LYS N N -17.632 12.129 -0.093 1.00 . A A . 54 LYS N 1 1
5 15623 1 1 54 LYS NZ N -22.061 11.102 -3.376 1.00 . A A . 54 LYS NZ 1 1
5 15624 1 1 54 LYS O O -20.162 14.247 1.340 1.00 . A A . 54 LYS O 1 1
5 15625 1 1 55 ASN C C -16.989 14.708 3.742 1.00 . A A . 55 ASN C 1 1
5 15626 1 1 55 ASN CA C -18.328 14.068 3.406 1.00 . A A . 55 ASN CA 1 1
5 15627 1 1 55 ASN CB C -18.751 13.121 4.531 1.00 . A A . 55 ASN CB 1 1
5 15628 1 1 55 ASN CG C -20.192 12.664 4.404 1.00 . A A . 55 ASN CG 1 1
5 15629 1 1 55 ASN H H -17.496 12.758 1.968 1.00 . A A . 55 ASN H 1 1
5 15630 1 1 55 ASN HA H -19.069 14.848 3.309 1.00 . A A . 55 ASN HA 1 1
5 15631 1 1 55 ASN HB2 H -18.116 12.248 4.513 1.00 . A A . 55 ASN HB2 1 1
5 15632 1 1 55 ASN HB3 H -18.634 13.625 5.478 1.00 . A A . 55 ASN HB3 1 1
5 15633 1 1 55 ASN HD21 H -20.817 14.235 5.447 1.00 . A A . 55 ASN HD21 1 1
5 15634 1 1 55 ASN HD22 H -22.049 13.149 4.910 1.00 . A A . 55 ASN HD22 1 1
5 15635 1 1 55 ASN N N -18.251 13.370 2.131 1.00 . A A . 55 ASN N 1 1
5 15636 1 1 55 ASN ND2 N -21.111 13.425 4.977 1.00 . A A . 55 ASN ND2 1 1
5 15637 1 1 55 ASN O O -15.983 14.455 3.082 1.00 . A A . 55 ASN O 1 1
5 15638 1 1 55 ASN OD1 O -20.476 11.638 3.792 1.00 . A A . 55 ASN OD1 1 1
5 15639 1 1 56 GLU C C -15.252 15.746 6.473 1.00 . A A . 56 GLU C 1 1
5 15640 1 1 56 GLU CA C -15.800 16.287 5.154 1.00 . A A . 56 GLU CA 1 1
5 15641 1 1 56 GLU CB C -16.164 17.775 5.263 1.00 . A A . 56 GLU CB 1 1
5 15642 1 1 56 GLU CD C -14.511 18.887 6.826 1.00 . A A . 56 GLU CD 1 1
5 15643 1 1 56 GLU CG C -14.981 18.721 5.397 1.00 . A A . 56 GLU CG 1 1
5 15644 1 1 56 GLU H H -17.813 15.671 5.281 1.00 . A A . 56 GLU H 1 1
5 15645 1 1 56 GLU HA H -15.056 16.157 4.382 1.00 . A A . 56 GLU HA 1 1
5 15646 1 1 56 GLU HB2 H -16.717 18.057 4.381 1.00 . A A . 56 GLU HB2 1 1
5 15647 1 1 56 GLU HB3 H -16.800 17.909 6.128 1.00 . A A . 56 GLU HB3 1 1
5 15648 1 1 56 GLU HG2 H -14.161 18.336 4.811 1.00 . A A . 56 GLU HG2 1 1
5 15649 1 1 56 GLU HG3 H -15.269 19.690 5.015 1.00 . A A . 56 GLU HG3 1 1
5 15650 1 1 56 GLU N N -16.987 15.544 4.767 1.00 . A A . 56 GLU N 1 1
5 15651 1 1 56 GLU O O -14.066 15.426 6.587 1.00 . A A . 56 GLU O 1 1
5 15652 1 1 56 GLU OE1 O -13.410 18.410 7.152 1.00 . A A . 56 GLU OE1 1 1
5 15653 1 1 56 GLU OE2 O -15.239 19.505 7.628 1.00 . A A . 56 GLU OE2 1 1
5 15654 1 1 57 LYS C C -15.213 13.707 8.721 1.00 . A A . 57 LYS C 1 1
5 15655 1 1 57 LYS CA C -15.762 15.126 8.778 1.00 . A A . 57 LYS CA 1 1
5 15656 1 1 57 LYS CB C -16.965 15.160 9.715 1.00 . A A . 57 LYS CB 1 1
5 15657 1 1 57 LYS CD C -18.731 16.521 10.869 1.00 . A A . 57 LYS CD 1 1
5 15658 1 1 57 LYS CE C -18.377 15.965 12.238 1.00 . A A . 57 LYS CE 1 1
5 15659 1 1 57 LYS CG C -17.523 16.553 9.946 1.00 . A A . 57 LYS CG 1 1
5 15660 1 1 57 LYS H H -17.070 15.854 7.287 1.00 . A A . 57 LYS H 1 1
5 15661 1 1 57 LYS HA H -14.998 15.780 9.164 1.00 . A A . 57 LYS HA 1 1
5 15662 1 1 57 LYS HB2 H -17.748 14.547 9.295 1.00 . A A . 57 LYS HB2 1 1
5 15663 1 1 57 LYS HB3 H -16.671 14.750 10.669 1.00 . A A . 57 LYS HB3 1 1
5 15664 1 1 57 LYS HD2 H -19.108 17.525 10.988 1.00 . A A . 57 LYS HD2 1 1
5 15665 1 1 57 LYS HD3 H -19.495 15.899 10.425 1.00 . A A . 57 LYS HD3 1 1
5 15666 1 1 57 LYS HE2 H -18.038 14.947 12.122 1.00 . A A . 57 LYS HE2 1 1
5 15667 1 1 57 LYS HE3 H -17.581 16.561 12.660 1.00 . A A . 57 LYS HE3 1 1
5 15668 1 1 57 LYS HG2 H -16.759 17.167 10.394 1.00 . A A . 57 LYS HG2 1 1
5 15669 1 1 57 LYS HG3 H -17.817 16.975 8.996 1.00 . A A . 57 LYS HG3 1 1
5 15670 1 1 57 LYS HZ1 H -20.309 15.402 12.779 1.00 . A A . 57 LYS HZ1 1 1
5 15671 1 1 57 LYS HZ2 H -19.882 16.956 13.290 1.00 . A A . 57 LYS HZ2 1 1
5 15672 1 1 57 LYS HZ3 H -19.262 15.599 14.090 1.00 . A A . 57 LYS HZ3 1 1
5 15673 1 1 57 LYS N N -16.137 15.610 7.454 1.00 . A A . 57 LYS N 1 1
5 15674 1 1 57 LYS NZ N -19.537 15.983 13.163 1.00 . A A . 57 LYS NZ 1 1
5 15675 1 1 57 LYS O O -14.361 13.330 9.524 1.00 . A A . 57 LYS O 1 1
5 15676 1 1 58 VAL C C -13.784 11.487 7.270 1.00 . A A . 58 VAL C 1 1
5 15677 1 1 58 VAL CA C -15.264 11.541 7.633 1.00 . A A . 58 VAL CA 1 1
5 15678 1 1 58 VAL CB C -16.093 10.782 6.577 1.00 . A A . 58 VAL CB 1 1
5 15679 1 1 58 VAL CG1 C -15.741 9.304 6.579 1.00 . A A . 58 VAL CG1 1 1
5 15680 1 1 58 VAL CG2 C -17.579 10.975 6.835 1.00 . A A . 58 VAL CG2 1 1
5 15681 1 1 58 VAL H H -16.370 13.280 7.149 1.00 . A A . 58 VAL H 1 1
5 15682 1 1 58 VAL HA H -15.405 11.057 8.588 1.00 . A A . 58 VAL HA 1 1
5 15683 1 1 58 VAL HB H -15.860 11.183 5.599 1.00 . A A . 58 VAL HB 1 1
5 15684 1 1 58 VAL HG11 H -14.701 9.182 6.315 1.00 . A A . 58 VAL HG11 1 1
5 15685 1 1 58 VAL HG12 H -16.361 8.787 5.863 1.00 . A A . 58 VAL HG12 1 1
5 15686 1 1 58 VAL HG13 H -15.912 8.896 7.564 1.00 . A A . 58 VAL HG13 1 1
5 15687 1 1 58 VAL HG21 H -18.147 10.488 6.057 1.00 . A A . 58 VAL HG21 1 1
5 15688 1 1 58 VAL HG22 H -17.808 12.031 6.846 1.00 . A A . 58 VAL HG22 1 1
5 15689 1 1 58 VAL HG23 H -17.835 10.543 7.791 1.00 . A A . 58 VAL HG23 1 1
5 15690 1 1 58 VAL N N -15.701 12.923 7.769 1.00 . A A . 58 VAL N 1 1
5 15691 1 1 58 VAL O O -13.050 10.615 7.740 1.00 . A A . 58 VAL O 1 1
5 15692 1 1 59 ILE C C -11.101 12.949 7.282 1.00 . A A . 59 ILE C 1 1
5 15693 1 1 59 ILE CA C -11.938 12.523 6.081 1.00 . A A . 59 ILE CA 1 1
5 15694 1 1 59 ILE CB C -11.697 13.507 4.913 1.00 . A A . 59 ILE CB 1 1
5 15695 1 1 59 ILE CD1 C -12.809 12.000 3.178 1.00 . A A . 59 ILE CD1 1 1
5 15696 1 1 59 ILE CG1 C -12.785 13.361 3.842 1.00 . A A . 59 ILE CG1 1 1
5 15697 1 1 59 ILE CG2 C -10.325 13.263 4.296 1.00 . A A . 59 ILE CG2 1 1
5 15698 1 1 59 ILE H H -13.967 13.121 6.128 1.00 . A A . 59 ILE H 1 1
5 15699 1 1 59 ILE HA H -11.624 11.536 5.767 1.00 . A A . 59 ILE HA 1 1
5 15700 1 1 59 ILE HB H -11.714 14.512 5.306 1.00 . A A . 59 ILE HB 1 1
5 15701 1 1 59 ILE HD11 H -13.596 11.975 2.439 1.00 . A A . 59 ILE HD11 1 1
5 15702 1 1 59 ILE HD12 H -12.989 11.238 3.923 1.00 . A A . 59 ILE HD12 1 1
5 15703 1 1 59 ILE HD13 H -11.860 11.819 2.698 1.00 . A A . 59 ILE HD13 1 1
5 15704 1 1 59 ILE HG12 H -13.752 13.525 4.296 1.00 . A A . 59 ILE HG12 1 1
5 15705 1 1 59 ILE HG13 H -12.625 14.103 3.073 1.00 . A A . 59 ILE HG13 1 1
5 15706 1 1 59 ILE HG21 H -10.270 12.249 3.927 1.00 . A A . 59 ILE HG21 1 1
5 15707 1 1 59 ILE HG22 H -9.560 13.416 5.042 1.00 . A A . 59 ILE HG22 1 1
5 15708 1 1 59 ILE HG23 H -10.171 13.950 3.476 1.00 . A A . 59 ILE HG23 1 1
5 15709 1 1 59 ILE N N -13.341 12.446 6.464 1.00 . A A . 59 ILE N 1 1
5 15710 1 1 59 ILE O O -9.982 12.486 7.460 1.00 . A A . 59 ILE O 1 1
5 15711 1 1 60 GLU C C -10.855 13.045 10.302 1.00 . A A . 60 GLU C 1 1
5 15712 1 1 60 GLU CA C -11.024 14.236 9.362 1.00 . A A . 60 GLU CA 1 1
5 15713 1 1 60 GLU CB C -11.848 15.315 10.065 1.00 . A A . 60 GLU CB 1 1
5 15714 1 1 60 GLU CD C -10.462 17.299 9.356 1.00 . A A . 60 GLU CD 1 1
5 15715 1 1 60 GLU CG C -11.835 16.659 9.364 1.00 . A A . 60 GLU CG 1 1
5 15716 1 1 60 GLU H H -12.535 14.222 7.867 1.00 . A A . 60 GLU H 1 1
5 15717 1 1 60 GLU HA H -10.050 14.635 9.123 1.00 . A A . 60 GLU HA 1 1
5 15718 1 1 60 GLU HB2 H -12.873 14.981 10.131 1.00 . A A . 60 GLU HB2 1 1
5 15719 1 1 60 GLU HB3 H -11.461 15.452 11.063 1.00 . A A . 60 GLU HB3 1 1
5 15720 1 1 60 GLU HG2 H -12.157 16.520 8.341 1.00 . A A . 60 GLU HG2 1 1
5 15721 1 1 60 GLU HG3 H -12.522 17.320 9.868 1.00 . A A . 60 GLU HG3 1 1
5 15722 1 1 60 GLU N N -11.666 13.828 8.111 1.00 . A A . 60 GLU N 1 1
5 15723 1 1 60 GLU O O -9.865 12.945 11.031 1.00 . A A . 60 GLU O 1 1
5 15724 1 1 60 GLU OE1 O -9.819 17.358 10.429 1.00 . A A . 60 GLU OE1 1 1
5 15725 1 1 60 GLU OE2 O -10.035 17.769 8.286 1.00 . A A . 60 GLU OE2 1 1
5 15726 1 1 61 HIS C C -10.706 10.019 10.678 1.00 . A A . 61 HIS C 1 1
5 15727 1 1 61 HIS CA C -11.814 10.967 11.134 1.00 . A A . 61 HIS CA 1 1
5 15728 1 1 61 HIS CB C -13.178 10.270 11.099 1.00 . A A . 61 HIS CB 1 1
5 15729 1 1 61 HIS CD2 C -13.150 7.799 11.889 1.00 . A A . 61 HIS CD2 1 1
5 15730 1 1 61 HIS CE1 C -13.727 8.121 13.977 1.00 . A A . 61 HIS CE1 1 1
5 15731 1 1 61 HIS CG C -13.314 9.130 12.063 1.00 . A A . 61 HIS CG 1 1
5 15732 1 1 61 HIS H H -12.616 12.312 9.707 1.00 . A A . 61 HIS H 1 1
5 15733 1 1 61 HIS HA H -11.606 11.282 12.145 1.00 . A A . 61 HIS HA 1 1
5 15734 1 1 61 HIS HB2 H -13.944 10.993 11.336 1.00 . A A . 61 HIS HB2 1 1
5 15735 1 1 61 HIS HB3 H -13.350 9.888 10.104 1.00 . A A . 61 HIS HB3 1 1
5 15736 1 1 61 HIS HD1 H -13.863 10.157 13.822 1.00 . A A . 61 HIS HD1 1 1
5 15737 1 1 61 HIS HD2 H -12.864 7.304 10.972 1.00 . A A . 61 HIS HD2 1 1
5 15738 1 1 61 HIS HE1 H -13.981 7.947 15.011 1.00 . A A . 61 HIS HE1 1 1
5 15739 1 1 61 HIS HE2 H -13.205 6.258 13.313 1.00 . A A . 61 HIS HE2 1 1
5 15740 1 1 61 HIS N N -11.841 12.156 10.292 1.00 . A A . 61 HIS N 1 1
5 15741 1 1 61 HIS ND1 N -13.676 9.298 13.382 1.00 . A A . 61 HIS ND1 1 1
5 15742 1 1 61 HIS NE2 N -13.413 7.194 13.093 1.00 . A A . 61 HIS NE2 1 1
5 15743 1 1 61 HIS O O -9.906 9.553 11.488 1.00 . A A . 61 HIS O 1 1
5 15744 1 1 62 ILE C C -8.245 9.591 8.987 1.00 . A A . 62 ILE C 1 1
5 15745 1 1 62 ILE CA C -9.606 8.922 8.792 1.00 . A A . 62 ILE CA 1 1
5 15746 1 1 62 ILE CB C -9.857 8.669 7.293 1.00 . A A . 62 ILE CB 1 1
5 15747 1 1 62 ILE CD1 C -11.616 7.891 5.624 1.00 . A A . 62 ILE CD1 1 1
5 15748 1 1 62 ILE CG1 C -11.252 8.081 7.081 1.00 . A A . 62 ILE CG1 1 1
5 15749 1 1 62 ILE CG2 C -8.799 7.733 6.734 1.00 . A A . 62 ILE CG2 1 1
5 15750 1 1 62 ILE H H -11.347 10.135 8.785 1.00 . A A . 62 ILE H 1 1
5 15751 1 1 62 ILE HA H -9.607 7.972 9.307 1.00 . A A . 62 ILE HA 1 1
5 15752 1 1 62 ILE HB H -9.784 9.611 6.771 1.00 . A A . 62 ILE HB 1 1
5 15753 1 1 62 ILE HD11 H -12.606 7.466 5.554 1.00 . A A . 62 ILE HD11 1 1
5 15754 1 1 62 ILE HD12 H -10.904 7.226 5.159 1.00 . A A . 62 ILE HD12 1 1
5 15755 1 1 62 ILE HD13 H -11.598 8.847 5.120 1.00 . A A . 62 ILE HD13 1 1
5 15756 1 1 62 ILE HG12 H -11.306 7.117 7.562 1.00 . A A . 62 ILE HG12 1 1
5 15757 1 1 62 ILE HG13 H -11.984 8.742 7.522 1.00 . A A . 62 ILE HG13 1 1
5 15758 1 1 62 ILE HG21 H -7.825 8.187 6.838 1.00 . A A . 62 ILE HG21 1 1
5 15759 1 1 62 ILE HG22 H -9.001 7.546 5.691 1.00 . A A . 62 ILE HG22 1 1
5 15760 1 1 62 ILE HG23 H -8.822 6.800 7.278 1.00 . A A . 62 ILE HG23 1 1
5 15761 1 1 62 ILE N N -10.657 9.756 9.375 1.00 . A A . 62 ILE N 1 1
5 15762 1 1 62 ILE O O -7.241 8.933 9.259 1.00 . A A . 62 ILE O 1 1
5 15763 1 1 63 MET C C -6.526 11.414 10.566 1.00 . A A . 63 MET C 1 1
5 15764 1 1 63 MET CA C -7.088 11.661 9.172 1.00 . A A . 63 MET CA 1 1
5 15765 1 1 63 MET CB C -7.317 13.158 8.965 1.00 . A A . 63 MET CB 1 1
5 15766 1 1 63 MET CE C -3.406 14.104 7.929 1.00 . A A . 63 MET CE 1 1
5 15767 1 1 63 MET CG C -6.013 13.938 8.895 1.00 . A A . 63 MET CG 1 1
5 15768 1 1 63 MET H H -9.109 11.363 8.725 1.00 . A A . 63 MET H 1 1
5 15769 1 1 63 MET HA H -6.354 11.329 8.454 1.00 . A A . 63 MET HA 1 1
5 15770 1 1 63 MET HB2 H -7.858 13.307 8.041 1.00 . A A . 63 MET HB2 1 1
5 15771 1 1 63 MET HB3 H -7.902 13.542 9.785 1.00 . A A . 63 MET HB3 1 1
5 15772 1 1 63 MET HE1 H -3.047 13.647 8.840 1.00 . A A . 63 MET HE1 1 1
5 15773 1 1 63 MET HE2 H -3.503 15.169 8.074 1.00 . A A . 63 MET HE2 1 1
5 15774 1 1 63 MET HE3 H -2.703 13.912 7.127 1.00 . A A . 63 MET HE3 1 1
5 15775 1 1 63 MET HG2 H -6.238 14.989 8.786 1.00 . A A . 63 MET HG2 1 1
5 15776 1 1 63 MET HG3 H -5.461 13.778 9.809 1.00 . A A . 63 MET HG3 1 1
5 15777 1 1 63 MET N N -8.270 10.900 8.941 1.00 . A A . 63 MET N 1 1
5 15778 1 1 63 MET O O -5.352 11.079 10.670 1.00 . A A . 63 MET O 1 1
5 15779 1 1 63 MET SD S -4.998 13.411 7.502 1.00 . A A . 63 MET SD 1 1
5 15780 1 1 64 GLU C C -6.435 10.421 13.620 1.00 . A A . 64 GLU C 1 1
5 15781 1 1 64 GLU CA C -6.550 11.748 12.884 1.00 . A A . 64 GLU CA 1 1
5 15782 1 1 64 GLU CB C -7.253 12.778 13.769 1.00 . A A . 64 GLU CB 1 1
5 15783 1 1 64 GLU CD C -7.457 13.787 16.067 1.00 . A A . 64 GLU CD 1 1
5 15784 1 1 64 GLU CG C -6.611 12.955 15.133 1.00 . A A . 64 GLU CG 1 1
5 15785 1 1 64 GLU H H -8.281 11.510 11.638 1.00 . A A . 64 GLU H 1 1
5 15786 1 1 64 GLU HA H -5.567 12.106 12.621 1.00 . A A . 64 GLU HA 1 1
5 15787 1 1 64 GLU HB2 H -7.241 13.734 13.265 1.00 . A A . 64 GLU HB2 1 1
5 15788 1 1 64 GLU HB3 H -8.277 12.471 13.914 1.00 . A A . 64 GLU HB3 1 1
5 15789 1 1 64 GLU HG2 H -6.466 11.980 15.576 1.00 . A A . 64 GLU HG2 1 1
5 15790 1 1 64 GLU HG3 H -5.655 13.439 15.007 1.00 . A A . 64 GLU HG3 1 1
5 15791 1 1 64 GLU N N -7.301 11.543 11.667 1.00 . A A . 64 GLU N 1 1
5 15792 1 1 64 GLU O O -5.482 10.197 14.365 1.00 . A A . 64 GLU O 1 1
5 15793 1 1 64 GLU OE1 O -8.143 13.207 16.934 1.00 . A A . 64 GLU OE1 1 1
5 15794 1 1 64 GLU OE2 O -7.447 15.027 15.936 1.00 . A A . 64 GLU OE2 1 1
5 15795 1 1 65 ASP C C -6.007 7.537 13.278 1.00 . A A . 65 ASP C 1 1
5 15796 1 1 65 ASP CA C -7.262 8.173 13.888 1.00 . A A . 65 ASP CA 1 1
5 15797 1 1 65 ASP CB C -8.487 7.332 13.537 1.00 . A A . 65 ASP CB 1 1
5 15798 1 1 65 ASP CG C -9.628 7.532 14.509 1.00 . A A . 65 ASP CG 1 1
5 15799 1 1 65 ASP H H -8.233 9.825 12.968 1.00 . A A . 65 ASP H 1 1
5 15800 1 1 65 ASP HA H -7.149 8.199 14.961 1.00 . A A . 65 ASP HA 1 1
5 15801 1 1 65 ASP HB2 H -8.831 7.603 12.550 1.00 . A A . 65 ASP HB2 1 1
5 15802 1 1 65 ASP HB3 H -8.214 6.288 13.544 1.00 . A A . 65 ASP HB3 1 1
5 15803 1 1 65 ASP N N -7.410 9.548 13.427 1.00 . A A . 65 ASP N 1 1
5 15804 1 1 65 ASP O O -5.302 6.786 13.954 1.00 . A A . 65 ASP O 1 1
5 15805 1 1 65 ASP OD1 O -10.581 8.261 14.170 1.00 . A A . 65 ASP OD1 1 1
5 15806 1 1 65 ASP OD2 O -9.580 6.954 15.613 1.00 . A A . 65 ASP OD2 1 1
5 15807 1 1 66 LEU C C -3.276 8.190 11.896 1.00 . A A . 66 LEU C 1 1
5 15808 1 1 66 LEU CA C -4.464 7.384 11.395 1.00 . A A . 66 LEU CA 1 1
5 15809 1 1 66 LEU CB C -4.514 7.501 9.877 1.00 . A A . 66 LEU CB 1 1
5 15810 1 1 66 LEU CD1 C -5.367 6.735 7.674 1.00 . A A . 66 LEU CD1 1 1
5 15811 1 1 66 LEU CD2 C -4.944 5.073 9.482 1.00 . A A . 66 LEU CD2 1 1
5 15812 1 1 66 LEU CG C -5.398 6.487 9.168 1.00 . A A . 66 LEU CG 1 1
5 15813 1 1 66 LEU H H -6.353 8.356 11.461 1.00 . A A . 66 LEU H 1 1
5 15814 1 1 66 LEU HA H -4.322 6.350 11.663 1.00 . A A . 66 LEU HA 1 1
5 15815 1 1 66 LEU HB2 H -4.870 8.490 9.628 1.00 . A A . 66 LEU HB2 1 1
5 15816 1 1 66 LEU HB3 H -3.509 7.394 9.497 1.00 . A A . 66 LEU HB3 1 1
5 15817 1 1 66 LEU HD11 H -5.782 7.710 7.463 1.00 . A A . 66 LEU HD11 1 1
5 15818 1 1 66 LEU HD12 H -5.948 5.978 7.171 1.00 . A A . 66 LEU HD12 1 1
5 15819 1 1 66 LEU HD13 H -4.345 6.697 7.325 1.00 . A A . 66 LEU HD13 1 1
5 15820 1 1 66 LEU HD21 H -5.076 4.879 10.536 1.00 . A A . 66 LEU HD21 1 1
5 15821 1 1 66 LEU HD22 H -3.899 4.966 9.225 1.00 . A A . 66 LEU HD22 1 1
5 15822 1 1 66 LEU HD23 H -5.529 4.370 8.909 1.00 . A A . 66 LEU HD23 1 1
5 15823 1 1 66 LEU HG H -6.415 6.602 9.512 1.00 . A A . 66 LEU HG 1 1
5 15824 1 1 66 LEU N N -5.714 7.838 12.006 1.00 . A A . 66 LEU N 1 1
5 15825 1 1 66 LEU O O -2.166 7.677 11.969 1.00 . A A . 66 LEU O 1 1
5 15826 1 1 67 ASP C C -1.833 9.984 13.935 1.00 . A A . 67 ASP C 1 1
5 15827 1 1 67 ASP CA C -2.509 10.409 12.634 1.00 . A A . 67 ASP CA 1 1
5 15828 1 1 67 ASP CB C -3.182 11.782 12.778 1.00 . A A . 67 ASP CB 1 1
5 15829 1 1 67 ASP CG C -2.277 12.906 13.230 1.00 . A A . 67 ASP CG 1 1
5 15830 1 1 67 ASP H H -4.457 9.752 12.182 1.00 . A A . 67 ASP H 1 1
5 15831 1 1 67 ASP HA H -1.763 10.455 11.850 1.00 . A A . 67 ASP HA 1 1
5 15832 1 1 67 ASP HB2 H -3.603 12.065 11.826 1.00 . A A . 67 ASP HB2 1 1
5 15833 1 1 67 ASP HB3 H -3.982 11.691 13.500 1.00 . A A . 67 ASP HB3 1 1
5 15834 1 1 67 ASP N N -3.534 9.446 12.224 1.00 . A A . 67 ASP N 1 1
5 15835 1 1 67 ASP O O -2.143 10.483 15.017 1.00 . A A . 67 ASP O 1 1
5 15836 1 1 67 ASP OD1 O -2.808 13.886 13.795 1.00 . A A . 67 ASP OD1 1 1
5 15837 1 1 67 ASP OD2 O -1.053 12.836 13.021 1.00 . A A . 67 ASP OD2 1 1
5 15838 1 1 68 THR C C 0.763 9.657 15.486 1.00 . A A . 68 THR C 1 1
5 15839 1 1 68 THR CA C -0.124 8.549 14.923 1.00 . A A . 68 THR CA 1 1
5 15840 1 1 68 THR CB C 0.759 7.358 14.486 1.00 . A A . 68 THR CB 1 1
5 15841 1 1 68 THR CG2 C 1.532 6.780 15.660 1.00 . A A . 68 THR CG2 1 1
5 15842 1 1 68 THR H H -0.806 8.621 12.923 1.00 . A A . 68 THR H 1 1
5 15843 1 1 68 THR HA H -0.799 8.209 15.694 1.00 . A A . 68 THR HA 1 1
5 15844 1 1 68 THR HB H 1.466 7.709 13.748 1.00 . A A . 68 THR HB 1 1
5 15845 1 1 68 THR HG1 H 0.444 5.907 13.182 1.00 . A A . 68 THR HG1 1 1
5 15846 1 1 68 THR HG21 H 2.143 5.957 15.318 1.00 . A A . 68 THR HG21 1 1
5 15847 1 1 68 THR HG22 H 0.839 6.427 16.408 1.00 . A A . 68 THR HG22 1 1
5 15848 1 1 68 THR HG23 H 2.164 7.546 16.086 1.00 . A A . 68 THR HG23 1 1
5 15849 1 1 68 THR N N -0.920 9.035 13.807 1.00 . A A . 68 THR N 1 1
5 15850 1 1 68 THR O O 1.107 9.651 16.670 1.00 . A A . 68 THR O 1 1
5 15851 1 1 68 THR OG1 O -0.052 6.331 13.900 1.00 . A A . 68 THR OG1 1 1
5 15852 1 1 69 ASN C C 1.127 12.827 15.692 1.00 . A A . 69 ASN C 1 1
5 15853 1 1 69 ASN CA C 1.972 11.716 15.079 1.00 . A A . 69 ASN CA 1 1
5 15854 1 1 69 ASN CB C 2.766 12.254 13.881 1.00 . A A . 69 ASN CB 1 1
5 15855 1 1 69 ASN CG C 3.867 13.218 14.283 1.00 . A A . 69 ASN CG 1 1
5 15856 1 1 69 ASN H H 0.759 10.620 13.730 1.00 . A A . 69 ASN H 1 1
5 15857 1 1 69 ASN HA H 2.654 11.333 15.822 1.00 . A A . 69 ASN HA 1 1
5 15858 1 1 69 ASN HB2 H 3.219 11.425 13.359 1.00 . A A . 69 ASN HB2 1 1
5 15859 1 1 69 ASN HB3 H 2.089 12.769 13.214 1.00 . A A . 69 ASN HB3 1 1
5 15860 1 1 69 ASN HD21 H 3.580 14.278 12.628 1.00 . A A . 69 ASN HD21 1 1
5 15861 1 1 69 ASN HD22 H 4.815 14.859 13.687 1.00 . A A . 69 ASN HD22 1 1
5 15862 1 1 69 ASN N N 1.105 10.629 14.647 1.00 . A A . 69 ASN N 1 1
5 15863 1 1 69 ASN ND2 N 4.114 14.216 13.449 1.00 . A A . 69 ASN ND2 1 1
5 15864 1 1 69 ASN O O 1.651 13.803 16.233 1.00 . A A . 69 ASN O 1 1
5 15865 1 1 69 ASN OD1 O 4.490 13.067 15.333 1.00 . A A . 69 ASN OD1 1 1
5 15866 1 1 70 ALA C C -1.001 14.974 15.955 1.00 . A A . 70 ALA C 1 1
5 15867 1 1 70 ALA CA C -1.174 13.489 16.298 1.00 . A A . 70 ALA CA 1 1
5 15868 1 1 70 ALA CB C -1.107 13.278 17.803 1.00 . A A . 70 ALA CB 1 1
5 15869 1 1 70 ALA H H -0.523 11.883 15.057 1.00 . A A . 70 ALA H 1 1
5 15870 1 1 70 ALA HA H -2.154 13.177 15.968 1.00 . A A . 70 ALA HA 1 1
5 15871 1 1 70 ALA HB1 H -0.144 13.602 18.167 1.00 . A A . 70 ALA HB1 1 1
5 15872 1 1 70 ALA HB2 H -1.243 12.231 18.024 1.00 . A A . 70 ALA HB2 1 1
5 15873 1 1 70 ALA HB3 H -1.885 13.853 18.281 1.00 . A A . 70 ALA HB3 1 1
5 15874 1 1 70 ALA N N -0.190 12.630 15.624 1.00 . A A . 70 ALA N 1 1
5 15875 1 1 70 ALA O O -1.392 15.852 16.730 1.00 . A A . 70 ALA O 1 1
5 15876 1 1 71 ASP C C -0.911 16.922 13.068 1.00 . A A . 71 ASP C 1 1
5 15877 1 1 71 ASP CA C -0.182 16.619 14.361 1.00 . A A . 71 ASP CA 1 1
5 15878 1 1 71 ASP CB C 1.315 16.908 14.202 1.00 . A A . 71 ASP CB 1 1
5 15879 1 1 71 ASP CG C 1.973 17.347 15.498 1.00 . A A . 71 ASP CG 1 1
5 15880 1 1 71 ASP H H -0.212 14.508 14.186 1.00 . A A . 71 ASP H 1 1
5 15881 1 1 71 ASP HA H -0.579 17.266 15.121 1.00 . A A . 71 ASP HA 1 1
5 15882 1 1 71 ASP HB2 H 1.810 16.014 13.855 1.00 . A A . 71 ASP HB2 1 1
5 15883 1 1 71 ASP HB3 H 1.446 17.692 13.469 1.00 . A A . 71 ASP HB3 1 1
5 15884 1 1 71 ASP N N -0.427 15.249 14.793 1.00 . A A . 71 ASP N 1 1
5 15885 1 1 71 ASP O O -0.519 17.826 12.327 1.00 . A A . 71 ASP O 1 1
5 15886 1 1 71 ASP OD1 O 1.409 18.223 16.195 1.00 . A A . 71 ASP OD1 1 1
5 15887 1 1 71 ASP OD2 O 3.075 16.847 15.813 1.00 . A A . 71 ASP OD2 1 1
5 15888 1 1 72 LYS C C -1.838 15.924 10.404 1.00 . A A . 72 LYS C 1 1
5 15889 1 1 72 LYS CA C -2.728 16.295 11.563 1.00 . A A . 72 LYS CA 1 1
5 15890 1 1 72 LYS CB C -3.272 17.715 11.392 1.00 . A A . 72 LYS CB 1 1
5 15891 1 1 72 LYS CD C -4.168 17.993 13.751 1.00 . A A . 72 LYS CD 1 1
5 15892 1 1 72 LYS CE C -4.619 16.682 14.379 1.00 . A A . 72 LYS CE 1 1
5 15893 1 1 72 LYS CG C -4.480 18.039 12.259 1.00 . A A . 72 LYS CG 1 1
5 15894 1 1 72 LYS H H -2.222 15.448 13.440 1.00 . A A . 72 LYS H 1 1
5 15895 1 1 72 LYS HA H -3.552 15.600 11.599 1.00 . A A . 72 LYS HA 1 1
5 15896 1 1 72 LYS HB2 H -2.487 18.416 11.638 1.00 . A A . 72 LYS HB2 1 1
5 15897 1 1 72 LYS HB3 H -3.555 17.853 10.356 1.00 . A A . 72 LYS HB3 1 1
5 15898 1 1 72 LYS HD2 H -3.102 18.099 13.888 1.00 . A A . 72 LYS HD2 1 1
5 15899 1 1 72 LYS HD3 H -4.678 18.811 14.239 1.00 . A A . 72 LYS HD3 1 1
5 15900 1 1 72 LYS HE2 H -4.134 15.861 13.864 1.00 . A A . 72 LYS HE2 1 1
5 15901 1 1 72 LYS HE3 H -4.326 16.675 15.419 1.00 . A A . 72 LYS HE3 1 1
5 15902 1 1 72 LYS HG2 H -4.827 19.026 12.009 1.00 . A A . 72 LYS HG2 1 1
5 15903 1 1 72 LYS HG3 H -5.254 17.319 12.042 1.00 . A A . 72 LYS HG3 1 1
5 15904 1 1 72 LYS HZ1 H -6.573 17.372 14.638 1.00 . A A . 72 LYS HZ1 1 1
5 15905 1 1 72 LYS HZ2 H -6.407 15.705 14.867 1.00 . A A . 72 LYS HZ2 1 1
5 15906 1 1 72 LYS HZ3 H -6.382 16.353 13.298 1.00 . A A . 72 LYS HZ3 1 1
5 15907 1 1 72 LYS N N -1.966 16.156 12.798 1.00 . A A . 72 LYS N 1 1
5 15908 1 1 72 LYS NZ N -6.095 16.517 14.285 1.00 . A A . 72 LYS NZ 1 1
5 15909 1 1 72 LYS O O -1.828 16.579 9.360 1.00 . A A . 72 LYS O 1 1
5 15910 1 1 73 GLN C C -0.064 12.909 9.592 1.00 . A A . 73 GLN C 1 1
5 15911 1 1 73 GLN CA C -0.093 14.427 9.663 1.00 . A A . 73 GLN CA 1 1
5 15912 1 1 73 GLN CB C 1.275 14.958 10.083 1.00 . A A . 73 GLN CB 1 1
5 15913 1 1 73 GLN CD C 2.846 16.921 10.239 1.00 . A A . 73 GLN CD 1 1
5 15914 1 1 73 GLN CG C 1.465 16.444 9.842 1.00 . A A . 73 GLN CG 1 1
5 15915 1 1 73 GLN H H -1.205 14.344 11.442 1.00 . A A . 73 GLN H 1 1
5 15916 1 1 73 GLN HA H -0.350 14.826 8.694 1.00 . A A . 73 GLN HA 1 1
5 15917 1 1 73 GLN HB2 H 1.400 14.775 11.141 1.00 . A A . 73 GLN HB2 1 1
5 15918 1 1 73 GLN HB3 H 2.039 14.424 9.540 1.00 . A A . 73 GLN HB3 1 1
5 15919 1 1 73 GLN HE21 H 2.798 18.301 8.814 1.00 . A A . 73 GLN HE21 1 1
5 15920 1 1 73 GLN HE22 H 4.239 18.257 9.776 1.00 . A A . 73 GLN HE22 1 1
5 15921 1 1 73 GLN HG2 H 1.321 16.648 8.790 1.00 . A A . 73 GLN HG2 1 1
5 15922 1 1 73 GLN HG3 H 0.731 16.988 10.421 1.00 . A A . 73 GLN HG3 1 1
5 15923 1 1 73 GLN N N -1.085 14.863 10.612 1.00 . A A . 73 GLN N 1 1
5 15924 1 1 73 GLN NE2 N 3.344 17.926 9.542 1.00 . A A . 73 GLN NE2 1 1
5 15925 1 1 73 GLN O O -0.185 12.226 10.603 1.00 . A A . 73 GLN O 1 1
5 15926 1 1 73 GLN OE1 O 3.467 16.379 11.156 1.00 . A A . 73 GLN OE1 1 1
5 15927 1 1 74 LEU C C 1.540 10.597 7.662 1.00 . A A . 74 LEU C 1 1
5 15928 1 1 74 LEU CA C 0.193 10.954 8.225 1.00 . A A . 74 LEU CA 1 1
5 15929 1 1 74 LEU CB C -0.892 10.453 7.267 1.00 . A A . 74 LEU CB 1 1
5 15930 1 1 74 LEU CD1 C -3.303 10.109 6.709 1.00 . A A . 74 LEU CD1 1 1
5 15931 1 1 74 LEU CD2 C -2.615 10.448 9.083 1.00 . A A . 74 LEU CD2 1 1
5 15932 1 1 74 LEU CG C -2.328 10.810 7.637 1.00 . A A . 74 LEU CG 1 1
5 15933 1 1 74 LEU H H 0.259 12.977 7.633 1.00 . A A . 74 LEU H 1 1
5 15934 1 1 74 LEU HA H 0.071 10.484 9.189 1.00 . A A . 74 LEU HA 1 1
5 15935 1 1 74 LEU HB2 H -0.687 10.858 6.287 1.00 . A A . 74 LEU HB2 1 1
5 15936 1 1 74 LEU HB3 H -0.819 9.377 7.211 1.00 . A A . 74 LEU HB3 1 1
5 15937 1 1 74 LEU HD11 H -4.314 10.380 6.976 1.00 . A A . 74 LEU HD11 1 1
5 15938 1 1 74 LEU HD12 H -3.182 9.040 6.802 1.00 . A A . 74 LEU HD12 1 1
5 15939 1 1 74 LEU HD13 H -3.107 10.406 5.689 1.00 . A A . 74 LEU HD13 1 1
5 15940 1 1 74 LEU HD21 H -3.646 10.675 9.314 1.00 . A A . 74 LEU HD21 1 1
5 15941 1 1 74 LEU HD22 H -1.967 11.017 9.732 1.00 . A A . 74 LEU HD22 1 1
5 15942 1 1 74 LEU HD23 H -2.437 9.392 9.232 1.00 . A A . 74 LEU HD23 1 1
5 15943 1 1 74 LEU HG H -2.467 11.877 7.521 1.00 . A A . 74 LEU HG 1 1
5 15944 1 1 74 LEU N N 0.124 12.385 8.404 1.00 . A A . 74 LEU N 1 1
5 15945 1 1 74 LEU O O 1.852 10.941 6.521 1.00 . A A . 74 LEU O 1 1
5 15946 1 1 75 SER C C 3.314 8.203 7.073 1.00 . A A . 75 SER C 1 1
5 15947 1 1 75 SER CA C 3.595 9.422 7.934 1.00 . A A . 75 SER CA 1 1
5 15948 1 1 75 SER CB C 4.567 9.095 9.073 1.00 . A A . 75 SER CB 1 1
5 15949 1 1 75 SER H H 2.072 9.701 9.360 1.00 . A A . 75 SER H 1 1
5 15950 1 1 75 SER HA H 4.020 10.197 7.312 1.00 . A A . 75 SER HA 1 1
5 15951 1 1 75 SER HB2 H 4.531 9.883 9.810 1.00 . A A . 75 SER HB2 1 1
5 15952 1 1 75 SER HB3 H 4.276 8.161 9.532 1.00 . A A . 75 SER HB3 1 1
5 15953 1 1 75 SER HG H 6.200 9.839 8.271 1.00 . A A . 75 SER HG 1 1
5 15954 1 1 75 SER N N 2.338 9.901 8.439 1.00 . A A . 75 SER N 1 1
5 15955 1 1 75 SER O O 2.175 7.733 7.021 1.00 . A A . 75 SER O 1 1
5 15956 1 1 75 SER OG O 5.899 8.976 8.594 1.00 . A A . 75 SER OG 1 1
5 15957 1 1 76 PHE C C 3.452 5.395 6.118 1.00 . A A . 76 PHE C 1 1
5 15958 1 1 76 PHE CA C 4.129 6.601 5.465 1.00 . A A . 76 PHE CA 1 1
5 15959 1 1 76 PHE CB C 5.466 6.208 4.844 1.00 . A A . 76 PHE CB 1 1
5 15960 1 1 76 PHE CD1 C 7.017 5.441 6.662 1.00 . A A . 76 PHE CD1 1 1
5 15961 1 1 76 PHE CD2 C 7.377 7.590 5.699 1.00 . A A . 76 PHE CD2 1 1
5 15962 1 1 76 PHE CE1 C 8.096 5.635 7.502 1.00 . A A . 76 PHE CE1 1 1
5 15963 1 1 76 PHE CE2 C 8.457 7.788 6.535 1.00 . A A . 76 PHE CE2 1 1
5 15964 1 1 76 PHE CG C 6.645 6.414 5.754 1.00 . A A . 76 PHE CG 1 1
5 15965 1 1 76 PHE CZ C 8.818 6.808 7.437 1.00 . A A . 76 PHE CZ 1 1
5 15966 1 1 76 PHE H H 5.210 8.100 6.500 1.00 . A A . 76 PHE H 1 1
5 15967 1 1 76 PHE HA H 3.478 6.955 4.682 1.00 . A A . 76 PHE HA 1 1
5 15968 1 1 76 PHE HB2 H 5.435 5.163 4.577 1.00 . A A . 76 PHE HB2 1 1
5 15969 1 1 76 PHE HB3 H 5.626 6.798 3.953 1.00 . A A . 76 PHE HB3 1 1
5 15970 1 1 76 PHE HD1 H 6.456 4.520 6.711 1.00 . A A . 76 PHE HD1 1 1
5 15971 1 1 76 PHE HD2 H 7.095 8.358 4.994 1.00 . A A . 76 PHE HD2 1 1
5 15972 1 1 76 PHE HE1 H 8.377 4.867 8.208 1.00 . A A . 76 PHE HE1 1 1
5 15973 1 1 76 PHE HE2 H 9.020 8.708 6.483 1.00 . A A . 76 PHE HE2 1 1
5 15974 1 1 76 PHE HZ H 9.661 6.962 8.092 1.00 . A A . 76 PHE HZ 1 1
5 15975 1 1 76 PHE N N 4.316 7.708 6.389 1.00 . A A . 76 PHE N 1 1
5 15976 1 1 76 PHE O O 2.584 4.769 5.512 1.00 . A A . 76 PHE O 1 1
5 15977 1 1 77 GLU C C 1.750 4.219 8.371 1.00 . A A . 77 GLU C 1 1
5 15978 1 1 77 GLU CA C 3.231 3.960 8.065 1.00 . A A . 77 GLU CA 1 1
5 15979 1 1 77 GLU CB C 4.006 3.696 9.353 1.00 . A A . 77 GLU CB 1 1
5 15980 1 1 77 GLU CD C 6.229 3.124 10.400 1.00 . A A . 77 GLU CD 1 1
5 15981 1 1 77 GLU CG C 5.465 3.338 9.111 1.00 . A A . 77 GLU CG 1 1
5 15982 1 1 77 GLU H H 4.499 5.636 7.801 1.00 . A A . 77 GLU H 1 1
5 15983 1 1 77 GLU HA H 3.310 3.088 7.426 1.00 . A A . 77 GLU HA 1 1
5 15984 1 1 77 GLU HB2 H 3.974 4.586 9.968 1.00 . A A . 77 GLU HB2 1 1
5 15985 1 1 77 GLU HB3 H 3.538 2.878 9.884 1.00 . A A . 77 GLU HB3 1 1
5 15986 1 1 77 GLU HG2 H 5.511 2.428 8.525 1.00 . A A . 77 GLU HG2 1 1
5 15987 1 1 77 GLU HG3 H 5.933 4.138 8.560 1.00 . A A . 77 GLU HG3 1 1
5 15988 1 1 77 GLU N N 3.820 5.090 7.353 1.00 . A A . 77 GLU N 1 1
5 15989 1 1 77 GLU O O 0.924 3.308 8.320 1.00 . A A . 77 GLU O 1 1
5 15990 1 1 77 GLU OE1 O 6.426 1.960 10.796 1.00 . A A . 77 GLU OE1 1 1
5 15991 1 1 77 GLU OE2 O 6.634 4.123 11.029 1.00 . A A . 77 GLU OE2 1 1
5 15992 1 1 78 GLU C C -0.786 5.814 7.667 1.00 . A A . 78 GLU C 1 1
5 15993 1 1 78 GLU CA C 0.047 5.872 8.953 1.00 . A A . 78 GLU CA 1 1
5 15994 1 1 78 GLU CB C 0.032 7.295 9.559 1.00 . A A . 78 GLU CB 1 1
5 15995 1 1 78 GLU CD C 1.875 6.626 11.199 1.00 . A A . 78 GLU CD 1 1
5 15996 1 1 78 GLU CG C 0.592 7.395 10.975 1.00 . A A . 78 GLU CG 1 1
5 15997 1 1 78 GLU H H 2.125 6.153 8.724 1.00 . A A . 78 GLU H 1 1
5 15998 1 1 78 GLU HA H -0.363 5.177 9.669 1.00 . A A . 78 GLU HA 1 1
5 15999 1 1 78 GLU HB2 H 0.616 7.952 8.931 1.00 . A A . 78 GLU HB2 1 1
5 16000 1 1 78 GLU HB3 H -0.990 7.656 9.587 1.00 . A A . 78 GLU HB3 1 1
5 16001 1 1 78 GLU HG2 H 0.784 8.434 11.189 1.00 . A A . 78 GLU HG2 1 1
5 16002 1 1 78 GLU HG3 H -0.155 7.025 11.662 1.00 . A A . 78 GLU HG3 1 1
5 16003 1 1 78 GLU N N 1.421 5.472 8.673 1.00 . A A . 78 GLU N 1 1
5 16004 1 1 78 GLU O O -1.889 5.251 7.635 1.00 . A A . 78 GLU O 1 1
5 16005 1 1 78 GLU OE1 O 1.834 5.595 11.903 1.00 . A A . 78 GLU OE1 1 1
5 16006 1 1 78 GLU OE2 O 2.924 7.047 10.673 1.00 . A A . 78 GLU OE2 1 1
5 16007 1 1 79 PHE C C -1.028 4.985 4.717 1.00 . A A . 79 PHE C 1 1
5 16008 1 1 79 PHE CA C -0.909 6.389 5.307 1.00 . A A . 79 PHE CA 1 1
5 16009 1 1 79 PHE CB C -0.172 7.316 4.335 1.00 . A A . 79 PHE CB 1 1
5 16010 1 1 79 PHE CD1 C -2.097 7.990 2.869 1.00 . A A . 79 PHE CD1 1 1
5 16011 1 1 79 PHE CD2 C -0.191 6.982 1.845 1.00 . A A . 79 PHE CD2 1 1
5 16012 1 1 79 PHE CE1 C -2.706 8.100 1.633 1.00 . A A . 79 PHE CE1 1 1
5 16013 1 1 79 PHE CE2 C -0.797 7.090 0.607 1.00 . A A . 79 PHE CE2 1 1
5 16014 1 1 79 PHE CG C -0.834 7.431 2.989 1.00 . A A . 79 PHE CG 1 1
5 16015 1 1 79 PHE CZ C -2.055 7.650 0.502 1.00 . A A . 79 PHE CZ 1 1
5 16016 1 1 79 PHE H H 0.669 6.759 6.673 1.00 . A A . 79 PHE H 1 1
5 16017 1 1 79 PHE HA H -1.904 6.778 5.472 1.00 . A A . 79 PHE HA 1 1
5 16018 1 1 79 PHE HB2 H -0.117 8.306 4.762 1.00 . A A . 79 PHE HB2 1 1
5 16019 1 1 79 PHE HB3 H 0.829 6.939 4.182 1.00 . A A . 79 PHE HB3 1 1
5 16020 1 1 79 PHE HD1 H -2.606 8.345 3.753 1.00 . A A . 79 PHE HD1 1 1
5 16021 1 1 79 PHE HD2 H 0.792 6.544 1.926 1.00 . A A . 79 PHE HD2 1 1
5 16022 1 1 79 PHE HE1 H -3.690 8.538 1.553 1.00 . A A . 79 PHE HE1 1 1
5 16023 1 1 79 PHE HE2 H -0.286 6.737 -0.277 1.00 . A A . 79 PHE HE2 1 1
5 16024 1 1 79 PHE HZ H -2.529 7.734 -0.465 1.00 . A A . 79 PHE HZ 1 1
5 16025 1 1 79 PHE N N -0.228 6.361 6.594 1.00 . A A . 79 PHE N 1 1
5 16026 1 1 79 PHE O O -1.971 4.686 3.982 1.00 . A A . 79 PHE O 1 1
5 16027 1 1 80 ILE C C -1.289 1.992 5.164 1.00 . A A . 80 ILE C 1 1
5 16028 1 1 80 ILE CA C -0.126 2.759 4.527 1.00 . A A . 80 ILE CA 1 1
5 16029 1 1 80 ILE CB C 1.217 2.007 4.725 1.00 . A A . 80 ILE CB 1 1
5 16030 1 1 80 ILE CD1 C 1.752 1.863 2.241 1.00 . A A . 80 ILE CD1 1 1
5 16031 1 1 80 ILE CG1 C 1.482 1.105 3.525 1.00 . A A . 80 ILE CG1 1 1
5 16032 1 1 80 ILE CG2 C 1.225 1.189 6.012 1.00 . A A . 80 ILE CG2 1 1
5 16033 1 1 80 ILE H H 0.658 4.392 5.624 1.00 . A A . 80 ILE H 1 1
5 16034 1 1 80 ILE HA H -0.314 2.828 3.466 1.00 . A A . 80 ILE HA 1 1
5 16035 1 1 80 ILE HB H 2.010 2.738 4.790 1.00 . A A . 80 ILE HB 1 1
5 16036 1 1 80 ILE HD11 H 2.617 2.498 2.373 1.00 . A A . 80 ILE HD11 1 1
5 16037 1 1 80 ILE HD12 H 0.896 2.471 1.991 1.00 . A A . 80 ILE HD12 1 1
5 16038 1 1 80 ILE HD13 H 1.940 1.162 1.442 1.00 . A A . 80 ILE HD13 1 1
5 16039 1 1 80 ILE HG12 H 2.341 0.486 3.733 1.00 . A A . 80 ILE HG12 1 1
5 16040 1 1 80 ILE HG13 H 0.621 0.474 3.364 1.00 . A A . 80 ILE HG13 1 1
5 16041 1 1 80 ILE HG21 H 2.066 0.514 6.006 1.00 . A A . 80 ILE HG21 1 1
5 16042 1 1 80 ILE HG22 H 0.309 0.624 6.084 1.00 . A A . 80 ILE HG22 1 1
5 16043 1 1 80 ILE HG23 H 1.304 1.854 6.860 1.00 . A A . 80 ILE HG23 1 1
5 16044 1 1 80 ILE N N -0.083 4.114 5.041 1.00 . A A . 80 ILE N 1 1
5 16045 1 1 80 ILE O O -1.982 1.238 4.493 1.00 . A A . 80 ILE O 1 1
5 16046 1 1 81 MET C C -3.972 2.159 6.443 1.00 . A A . 81 MET C 1 1
5 16047 1 1 81 MET CA C -2.693 1.689 7.136 1.00 . A A . 81 MET CA 1 1
5 16048 1 1 81 MET CB C -2.706 2.115 8.605 1.00 . A A . 81 MET CB 1 1
5 16049 1 1 81 MET CE C -3.596 -0.518 10.122 1.00 . A A . 81 MET CE 1 1
5 16050 1 1 81 MET CG C -1.682 1.386 9.459 1.00 . A A . 81 MET CG 1 1
5 16051 1 1 81 MET H H -0.815 2.656 6.984 1.00 . A A . 81 MET H 1 1
5 16052 1 1 81 MET HA H -2.656 0.611 7.089 1.00 . A A . 81 MET HA 1 1
5 16053 1 1 81 MET HB2 H -2.500 3.174 8.661 1.00 . A A . 81 MET HB2 1 1
5 16054 1 1 81 MET HB3 H -3.686 1.926 9.014 1.00 . A A . 81 MET HB3 1 1
5 16055 1 1 81 MET HE1 H -4.284 -0.040 9.441 1.00 . A A . 81 MET HE1 1 1
5 16056 1 1 81 MET HE2 H -3.642 -0.029 11.083 1.00 . A A . 81 MET HE2 1 1
5 16057 1 1 81 MET HE3 H -3.868 -1.558 10.237 1.00 . A A . 81 MET HE3 1 1
5 16058 1 1 81 MET HG2 H -0.696 1.593 9.067 1.00 . A A . 81 MET HG2 1 1
5 16059 1 1 81 MET HG3 H -1.750 1.753 10.472 1.00 . A A . 81 MET HG3 1 1
5 16060 1 1 81 MET N N -1.504 2.199 6.459 1.00 . A A . 81 MET N 1 1
5 16061 1 1 81 MET O O -4.976 1.451 6.435 1.00 . A A . 81 MET O 1 1
5 16062 1 1 81 MET SD S -1.931 -0.403 9.472 1.00 . A A . 81 MET SD 1 1
5 16063 1 1 82 LEU C C -5.291 2.933 3.865 1.00 . A A . 82 LEU C 1 1
5 16064 1 1 82 LEU CA C -5.064 3.848 5.066 1.00 . A A . 82 LEU CA 1 1
5 16065 1 1 82 LEU CB C -4.823 5.298 4.609 1.00 . A A . 82 LEU CB 1 1
5 16066 1 1 82 LEU CD1 C -6.020 5.715 2.420 1.00 . A A . 82 LEU CD1 1 1
5 16067 1 1 82 LEU CD2 C -7.328 5.615 4.532 1.00 . A A . 82 LEU CD2 1 1
5 16068 1 1 82 LEU CG C -5.999 6.010 3.910 1.00 . A A . 82 LEU CG 1 1
5 16069 1 1 82 LEU H H -3.132 3.911 5.962 1.00 . A A . 82 LEU H 1 1
5 16070 1 1 82 LEU HA H -5.942 3.817 5.696 1.00 . A A . 82 LEU HA 1 1
5 16071 1 1 82 LEU HB2 H -4.550 5.880 5.477 1.00 . A A . 82 LEU HB2 1 1
5 16072 1 1 82 LEU HB3 H -3.984 5.294 3.926 1.00 . A A . 82 LEU HB3 1 1
5 16073 1 1 82 LEU HD11 H -5.096 6.051 1.974 1.00 . A A . 82 LEU HD11 1 1
5 16074 1 1 82 LEU HD12 H -6.850 6.233 1.964 1.00 . A A . 82 LEU HD12 1 1
5 16075 1 1 82 LEU HD13 H -6.129 4.652 2.265 1.00 . A A . 82 LEU HD13 1 1
5 16076 1 1 82 LEU HD21 H -7.458 4.545 4.457 1.00 . A A . 82 LEU HD21 1 1
5 16077 1 1 82 LEU HD22 H -8.131 6.111 4.009 1.00 . A A . 82 LEU HD22 1 1
5 16078 1 1 82 LEU HD23 H -7.341 5.907 5.571 1.00 . A A . 82 LEU HD23 1 1
5 16079 1 1 82 LEU HG H -5.883 7.075 4.032 1.00 . A A . 82 LEU HG 1 1
5 16080 1 1 82 LEU N N -3.934 3.353 5.855 1.00 . A A . 82 LEU N 1 1
5 16081 1 1 82 LEU O O -6.430 2.634 3.504 1.00 . A A . 82 LEU O 1 1
5 16082 1 1 83 MET C C -4.963 0.243 2.613 1.00 . A A . 83 MET C 1 1
5 16083 1 1 83 MET CA C -4.271 1.528 2.156 1.00 . A A . 83 MET CA 1 1
5 16084 1 1 83 MET CB C -2.872 1.190 1.627 1.00 . A A . 83 MET CB 1 1
5 16085 1 1 83 MET CE C -3.662 4.439 0.316 1.00 . A A . 83 MET CE 1 1
5 16086 1 1 83 MET CG C -2.024 2.389 1.221 1.00 . A A . 83 MET CG 1 1
5 16087 1 1 83 MET H H -3.316 2.784 3.577 1.00 . A A . 83 MET H 1 1
5 16088 1 1 83 MET HA H -4.852 1.978 1.366 1.00 . A A . 83 MET HA 1 1
5 16089 1 1 83 MET HB2 H -2.336 0.651 2.392 1.00 . A A . 83 MET HB2 1 1
5 16090 1 1 83 MET HB3 H -2.979 0.549 0.763 1.00 . A A . 83 MET HB3 1 1
5 16091 1 1 83 MET HE1 H -4.465 3.981 0.872 1.00 . A A . 83 MET HE1 1 1
5 16092 1 1 83 MET HE2 H -4.071 5.002 -0.511 1.00 . A A . 83 MET HE2 1 1
5 16093 1 1 83 MET HE3 H -3.111 5.103 0.965 1.00 . A A . 83 MET HE3 1 1
5 16094 1 1 83 MET HG2 H -2.067 3.122 2.013 1.00 . A A . 83 MET HG2 1 1
5 16095 1 1 83 MET HG3 H -1.003 2.061 1.096 1.00 . A A . 83 MET HG3 1 1
5 16096 1 1 83 MET N N -4.197 2.476 3.265 1.00 . A A . 83 MET N 1 1
5 16097 1 1 83 MET O O -5.638 -0.426 1.830 1.00 . A A . 83 MET O 1 1
5 16098 1 1 83 MET SD S -2.567 3.173 -0.310 1.00 . A A . 83 MET SD 1 1
5 16099 1 1 84 ALA C C -6.919 -1.047 4.679 1.00 . A A . 84 ALA C 1 1
5 16100 1 1 84 ALA CA C -5.438 -1.283 4.456 1.00 . A A . 84 ALA CA 1 1
5 16101 1 1 84 ALA CB C -4.780 -1.694 5.760 1.00 . A A . 84 ALA CB 1 1
5 16102 1 1 84 ALA H H -4.254 0.489 4.475 1.00 . A A . 84 ALA H 1 1
5 16103 1 1 84 ALA HA H -5.317 -2.089 3.746 1.00 . A A . 84 ALA HA 1 1
5 16104 1 1 84 ALA HB1 H -4.742 -0.845 6.428 1.00 . A A . 84 ALA HB1 1 1
5 16105 1 1 84 ALA HB2 H -3.781 -2.047 5.563 1.00 . A A . 84 ALA HB2 1 1
5 16106 1 1 84 ALA HB3 H -5.356 -2.484 6.218 1.00 . A A . 84 ALA HB3 1 1
5 16107 1 1 84 ALA N N -4.805 -0.089 3.894 1.00 . A A . 84 ALA N 1 1
5 16108 1 1 84 ALA O O -7.721 -1.969 4.594 1.00 . A A . 84 ALA O 1 1
5 16109 1 1 85 ARG C C -9.373 0.455 3.764 1.00 . A A . 85 ARG C 1 1
5 16110 1 1 85 ARG CA C -8.676 0.561 5.115 1.00 . A A . 85 ARG CA 1 1
5 16111 1 1 85 ARG CB C -8.785 1.973 5.685 1.00 . A A . 85 ARG CB 1 1
5 16112 1 1 85 ARG CD C -8.119 3.546 7.536 1.00 . A A . 85 ARG CD 1 1
5 16113 1 1 85 ARG CG C -7.964 2.153 6.952 1.00 . A A . 85 ARG CG 1 1
5 16114 1 1 85 ARG CZ C -9.869 4.085 9.194 1.00 . A A . 85 ARG CZ 1 1
5 16115 1 1 85 ARG H H -6.583 0.878 5.071 1.00 . A A . 85 ARG H 1 1
5 16116 1 1 85 ARG HA H -9.132 -0.138 5.801 1.00 . A A . 85 ARG HA 1 1
5 16117 1 1 85 ARG HB2 H -8.434 2.678 4.945 1.00 . A A . 85 ARG HB2 1 1
5 16118 1 1 85 ARG HB3 H -9.818 2.182 5.914 1.00 . A A . 85 ARG HB3 1 1
5 16119 1 1 85 ARG HD2 H -7.477 3.634 8.398 1.00 . A A . 85 ARG HD2 1 1
5 16120 1 1 85 ARG HD3 H -7.818 4.268 6.791 1.00 . A A . 85 ARG HD3 1 1
5 16121 1 1 85 ARG HE H -10.180 3.845 7.229 1.00 . A A . 85 ARG HE 1 1
5 16122 1 1 85 ARG HG2 H -8.287 1.428 7.684 1.00 . A A . 85 ARG HG2 1 1
5 16123 1 1 85 ARG HG3 H -6.920 1.983 6.717 1.00 . A A . 85 ARG HG3 1 1
5 16124 1 1 85 ARG HH11 H -8.033 3.772 9.998 1.00 . A A . 85 ARG HH11 1 1
5 16125 1 1 85 ARG HH12 H -9.275 4.209 11.127 1.00 . A A . 85 ARG HH12 1 1
5 16126 1 1 85 ARG HH21 H -11.812 4.418 8.717 1.00 . A A . 85 ARG HH21 1 1
5 16127 1 1 85 ARG HH22 H -11.420 4.585 10.403 1.00 . A A . 85 ARG HH22 1 1
5 16128 1 1 85 ARG N N -7.278 0.193 4.960 1.00 . A A . 85 ARG N 1 1
5 16129 1 1 85 ARG NE N -9.496 3.828 7.939 1.00 . A A . 85 ARG NE 1 1
5 16130 1 1 85 ARG NH1 N -8.988 4.018 10.184 1.00 . A A . 85 ARG NH1 1 1
5 16131 1 1 85 ARG NH2 N -11.135 4.386 9.459 1.00 . A A . 85 ARG NH2 1 1
5 16132 1 1 85 ARG O O -10.530 0.035 3.663 1.00 . A A . 85 ARG O 1 1
5 16133 1 1 86 LEU C C -9.153 -0.902 1.090 1.00 . A A . 86 LEU C 1 1
5 16134 1 1 86 LEU CA C -9.084 0.588 1.357 1.00 . A A . 86 LEU CA 1 1
5 16135 1 1 86 LEU CB C -8.131 1.252 0.368 1.00 . A A . 86 LEU CB 1 1
5 16136 1 1 86 LEU CD1 C -6.923 3.294 -0.397 1.00 . A A . 86 LEU CD1 1 1
5 16137 1 1 86 LEU CD2 C -9.331 3.434 0.186 1.00 . A A . 86 LEU CD2 1 1
5 16138 1 1 86 LEU CG C -8.010 2.765 0.511 1.00 . A A . 86 LEU CG 1 1
5 16139 1 1 86 LEU H H -7.770 1.250 2.875 1.00 . A A . 86 LEU H 1 1
5 16140 1 1 86 LEU HA H -10.071 1.012 1.247 1.00 . A A . 86 LEU HA 1 1
5 16141 1 1 86 LEU HB2 H -7.149 0.818 0.497 1.00 . A A . 86 LEU HB2 1 1
5 16142 1 1 86 LEU HB3 H -8.474 1.033 -0.632 1.00 . A A . 86 LEU HB3 1 1
5 16143 1 1 86 LEU HD11 H -6.796 4.353 -0.227 1.00 . A A . 86 LEU HD11 1 1
5 16144 1 1 86 LEU HD12 H -7.202 3.125 -1.426 1.00 . A A . 86 LEU HD12 1 1
5 16145 1 1 86 LEU HD13 H -5.996 2.782 -0.186 1.00 . A A . 86 LEU HD13 1 1
5 16146 1 1 86 LEU HD21 H -9.233 4.502 0.315 1.00 . A A . 86 LEU HD21 1 1
5 16147 1 1 86 LEU HD22 H -10.098 3.060 0.848 1.00 . A A . 86 LEU HD22 1 1
5 16148 1 1 86 LEU HD23 H -9.602 3.219 -0.837 1.00 . A A . 86 LEU HD23 1 1
5 16149 1 1 86 LEU HG H -7.749 3.009 1.530 1.00 . A A . 86 LEU HG 1 1
5 16150 1 1 86 LEU N N -8.637 0.814 2.721 1.00 . A A . 86 LEU N 1 1
5 16151 1 1 86 LEU O O -9.983 -1.366 0.312 1.00 . A A . 86 LEU O 1 1
5 16152 1 1 87 THR C C -9.564 -3.651 2.339 1.00 . A A . 87 THR C 1 1
5 16153 1 1 87 THR CA C -8.333 -3.094 1.641 1.00 . A A . 87 THR CA 1 1
5 16154 1 1 87 THR CB C -7.087 -3.771 2.224 1.00 . A A . 87 THR CB 1 1
5 16155 1 1 87 THR CG2 C -7.263 -5.278 2.172 1.00 . A A . 87 THR CG2 1 1
5 16156 1 1 87 THR H H -7.618 -1.240 2.343 1.00 . A A . 87 THR H 1 1
5 16157 1 1 87 THR HA H -8.391 -3.338 0.590 1.00 . A A . 87 THR HA 1 1
5 16158 1 1 87 THR HB H -6.981 -3.472 3.256 1.00 . A A . 87 THR HB 1 1
5 16159 1 1 87 THR HG1 H -5.965 -2.433 1.294 1.00 . A A . 87 THR HG1 1 1
5 16160 1 1 87 THR HG21 H -6.404 -5.761 2.601 1.00 . A A . 87 THR HG21 1 1
5 16161 1 1 87 THR HG22 H -7.383 -5.591 1.145 1.00 . A A . 87 THR HG22 1 1
5 16162 1 1 87 THR HG23 H -8.157 -5.546 2.737 1.00 . A A . 87 THR HG23 1 1
5 16163 1 1 87 THR N N -8.291 -1.658 1.758 1.00 . A A . 87 THR N 1 1
5 16164 1 1 87 THR O O -10.050 -4.712 1.980 1.00 . A A . 87 THR O 1 1
5 16165 1 1 87 THR OG1 O -5.915 -3.374 1.498 1.00 . A A . 87 THR OG1 1 1
5 16166 1 1 88 TRP C C -12.435 -3.303 2.985 1.00 . A A . 88 TRP C 1 1
5 16167 1 1 88 TRP CA C -11.295 -3.389 3.989 1.00 . A A . 88 TRP CA 1 1
5 16168 1 1 88 TRP CB C -11.650 -2.538 5.216 1.00 . A A . 88 TRP CB 1 1
5 16169 1 1 88 TRP CD1 C -9.615 -3.403 6.520 1.00 . A A . 88 TRP CD1 1 1
5 16170 1 1 88 TRP CD2 C -10.463 -1.482 7.291 1.00 . A A . 88 TRP CD2 1 1
5 16171 1 1 88 TRP CE2 C -9.360 -1.835 8.088 1.00 . A A . 88 TRP CE2 1 1
5 16172 1 1 88 TRP CE3 C -11.160 -0.307 7.588 1.00 . A A . 88 TRP CE3 1 1
5 16173 1 1 88 TRP CG C -10.603 -2.493 6.285 1.00 . A A . 88 TRP CG 1 1
5 16174 1 1 88 TRP CH2 C -9.640 0.084 9.433 1.00 . A A . 88 TRP CH2 1 1
5 16175 1 1 88 TRP CZ2 C -8.939 -1.059 9.162 1.00 . A A . 88 TRP CZ2 1 1
5 16176 1 1 88 TRP CZ3 C -10.742 0.463 8.656 1.00 . A A . 88 TRP CZ3 1 1
5 16177 1 1 88 TRP H H -9.626 -2.126 3.643 1.00 . A A . 88 TRP H 1 1
5 16178 1 1 88 TRP HA H -11.147 -4.422 4.281 1.00 . A A . 88 TRP HA 1 1
5 16179 1 1 88 TRP HB2 H -11.827 -1.523 4.894 1.00 . A A . 88 TRP HB2 1 1
5 16180 1 1 88 TRP HB3 H -12.556 -2.928 5.655 1.00 . A A . 88 TRP HB3 1 1
5 16181 1 1 88 TRP HD1 H -9.455 -4.293 5.929 1.00 . A A . 88 TRP HD1 1 1
5 16182 1 1 88 TRP HE1 H -8.082 -3.491 7.957 1.00 . A A . 88 TRP HE1 1 1
5 16183 1 1 88 TRP HE3 H -12.013 0.001 7.000 1.00 . A A . 88 TRP HE3 1 1
5 16184 1 1 88 TRP HH2 H -9.348 0.717 10.258 1.00 . A A . 88 TRP HH2 1 1
5 16185 1 1 88 TRP HZ2 H -8.091 -1.336 9.770 1.00 . A A . 88 TRP HZ2 1 1
5 16186 1 1 88 TRP HZ3 H -11.269 1.373 8.902 1.00 . A A . 88 TRP HZ3 1 1
5 16187 1 1 88 TRP N N -10.077 -2.943 3.338 1.00 . A A . 88 TRP N 1 1
5 16188 1 1 88 TRP NE1 N -8.856 -3.008 7.596 1.00 . A A . 88 TRP NE1 1 1
5 16189 1 1 88 TRP O O -13.329 -4.151 2.951 1.00 . A A . 88 TRP O 1 1
5 16190 1 1 89 ALA C C -13.216 -3.249 0.068 1.00 . A A . 89 ALA C 1 1
5 16191 1 1 89 ALA CA C -13.322 -2.098 1.067 1.00 . A A . 89 ALA CA 1 1
5 16192 1 1 89 ALA CB C -13.074 -0.767 0.379 1.00 . A A . 89 ALA CB 1 1
5 16193 1 1 89 ALA H H -11.652 -1.606 2.273 1.00 . A A . 89 ALA H 1 1
5 16194 1 1 89 ALA HA H -14.316 -2.084 1.490 1.00 . A A . 89 ALA HA 1 1
5 16195 1 1 89 ALA HB1 H -13.321 0.039 1.054 1.00 . A A . 89 ALA HB1 1 1
5 16196 1 1 89 ALA HB2 H -13.687 -0.699 -0.506 1.00 . A A . 89 ALA HB2 1 1
5 16197 1 1 89 ALA HB3 H -12.031 -0.695 0.103 1.00 . A A . 89 ALA HB3 1 1
5 16198 1 1 89 ALA N N -12.368 -2.274 2.150 1.00 . A A . 89 ALA N 1 1
5 16199 1 1 89 ALA O O -14.218 -3.826 -0.344 1.00 . A A . 89 ALA O 1 1
5 16200 1 1 90 SER C C -11.854 -6.063 -0.402 1.00 . A A . 90 SER C 1 1
5 16201 1 1 90 SER CA C -11.749 -4.738 -1.168 1.00 . A A . 90 SER CA 1 1
5 16202 1 1 90 SER CB C -10.370 -4.616 -1.807 1.00 . A A . 90 SER CB 1 1
5 16203 1 1 90 SER H H -11.242 -3.023 -0.036 1.00 . A A . 90 SER H 1 1
5 16204 1 1 90 SER HA H -12.494 -4.729 -1.947 1.00 . A A . 90 SER HA 1 1
5 16205 1 1 90 SER HB2 H -9.615 -4.639 -1.036 1.00 . A A . 90 SER HB2 1 1
5 16206 1 1 90 SER HB3 H -10.214 -5.438 -2.490 1.00 . A A . 90 SER HB3 1 1
5 16207 1 1 90 SER HG H -9.772 -3.558 -3.353 1.00 . A A . 90 SER HG 1 1
5 16208 1 1 90 SER N N -11.995 -3.589 -0.303 1.00 . A A . 90 SER N 1 1
5 16209 1 1 90 SER O O -11.697 -7.132 -0.979 1.00 . A A . 90 SER O 1 1
5 16210 1 1 90 SER OG O -10.254 -3.401 -2.520 1.00 . A A . 90 SER OG 1 1
5 16211 1 1 91 HIS C C -13.697 -7.702 1.503 1.00 . A A . 91 HIS C 1 1
5 16212 1 1 91 HIS CA C -12.286 -7.195 1.705 1.00 . A A . 91 HIS CA 1 1
5 16213 1 1 91 HIS CB C -12.022 -6.890 3.187 1.00 . A A . 91 HIS CB 1 1
5 16214 1 1 91 HIS CD2 C -11.260 -9.149 4.218 1.00 . A A . 91 HIS CD2 1 1
5 16215 1 1 91 HIS CE1 C -12.831 -9.362 5.725 1.00 . A A . 91 HIS CE1 1 1
5 16216 1 1 91 HIS CG C -12.086 -8.083 4.095 1.00 . A A . 91 HIS CG 1 1
5 16217 1 1 91 HIS H H -12.173 -5.113 1.323 1.00 . A A . 91 HIS H 1 1
5 16218 1 1 91 HIS HA H -11.586 -7.943 1.359 1.00 . A A . 91 HIS HA 1 1
5 16219 1 1 91 HIS HB2 H -11.038 -6.459 3.284 1.00 . A A . 91 HIS HB2 1 1
5 16220 1 1 91 HIS HB3 H -12.755 -6.173 3.530 1.00 . A A . 91 HIS HB3 1 1
5 16221 1 1 91 HIS HD1 H -13.816 -7.640 5.222 1.00 . A A . 91 HIS HD1 1 1
5 16222 1 1 91 HIS HD2 H -10.382 -9.349 3.620 1.00 . A A . 91 HIS HD2 1 1
5 16223 1 1 91 HIS HE1 H -13.431 -9.742 6.537 1.00 . A A . 91 HIS HE1 1 1
5 16224 1 1 91 HIS HE2 H -11.222 -10.634 5.707 1.00 . A A . 91 HIS HE2 1 1
5 16225 1 1 91 HIS N N -12.111 -5.995 0.896 1.00 . A A . 91 HIS N 1 1
5 16226 1 1 91 HIS ND1 N -13.062 -8.249 5.052 1.00 . A A . 91 HIS ND1 1 1
5 16227 1 1 91 HIS NE2 N -11.743 -9.930 5.239 1.00 . A A . 91 HIS NE2 1 1
5 16228 1 1 91 HIS O O -13.936 -8.901 1.370 1.00 . A A . 91 HIS O 1 1
5 16229 1 1 92 GLU C C -16.153 -7.181 -0.392 1.00 . A A . 92 GLU C 1 1
5 16230 1 1 92 GLU CA C -16.001 -7.046 1.123 1.00 . A A . 92 GLU CA 1 1
5 16231 1 1 92 GLU CB C -16.909 -5.941 1.663 1.00 . A A . 92 GLU CB 1 1
5 16232 1 1 92 GLU CD C -17.192 -3.466 2.112 1.00 . A A . 92 GLU CD 1 1
5 16233 1 1 92 GLU CG C -16.270 -4.563 1.628 1.00 . A A . 92 GLU CG 1 1
5 16234 1 1 92 GLU H H -14.364 -5.834 1.675 1.00 . A A . 92 GLU H 1 1
5 16235 1 1 92 GLU HA H -16.269 -7.984 1.585 1.00 . A A . 92 GLU HA 1 1
5 16236 1 1 92 GLU HB2 H -17.808 -5.911 1.068 1.00 . A A . 92 GLU HB2 1 1
5 16237 1 1 92 GLU HB3 H -17.170 -6.170 2.685 1.00 . A A . 92 GLU HB3 1 1
5 16238 1 1 92 GLU HG2 H -15.389 -4.573 2.256 1.00 . A A . 92 GLU HG2 1 1
5 16239 1 1 92 GLU HG3 H -15.977 -4.344 0.611 1.00 . A A . 92 GLU HG3 1 1
5 16240 1 1 92 GLU N N -14.620 -6.759 1.462 1.00 . A A . 92 GLU N 1 1
5 16241 1 1 92 GLU O O -16.885 -8.039 -0.879 1.00 . A A . 92 GLU O 1 1
5 16242 1 1 92 GLU OE1 O -17.266 -3.247 3.339 1.00 . A A . 92 GLU OE1 1 1
5 16243 1 1 92 GLU OE2 O -17.831 -2.805 1.269 1.00 . A A . 92 GLU OE2 1 1
5 16244 1 1 93 LYS C C -14.448 -7.393 -3.129 1.00 . A A . 93 LYS C 1 1
5 16245 1 1 93 LYS CA C -15.457 -6.369 -2.589 1.00 . A A . 93 LYS CA 1 1
5 16246 1 1 93 LYS CB C -15.162 -4.963 -3.134 1.00 . A A . 93 LYS CB 1 1
5 16247 1 1 93 LYS CD C -14.883 -5.023 -5.666 1.00 . A A . 93 LYS CD 1 1
5 16248 1 1 93 LYS CE C -13.485 -4.438 -5.515 1.00 . A A . 93 LYS CE 1 1
5 16249 1 1 93 LYS CG C -15.786 -4.651 -4.494 1.00 . A A . 93 LYS CG 1 1
5 16250 1 1 93 LYS H H -14.879 -5.666 -0.673 1.00 . A A . 93 LYS H 1 1
5 16251 1 1 93 LYS HA H -16.449 -6.664 -2.895 1.00 . A A . 93 LYS HA 1 1
5 16252 1 1 93 LYS HB2 H -15.530 -4.237 -2.425 1.00 . A A . 93 LYS HB2 1 1
5 16253 1 1 93 LYS HB3 H -14.093 -4.847 -3.222 1.00 . A A . 93 LYS HB3 1 1
5 16254 1 1 93 LYS HD2 H -14.806 -6.099 -5.719 1.00 . A A . 93 LYS HD2 1 1
5 16255 1 1 93 LYS HD3 H -15.322 -4.647 -6.578 1.00 . A A . 93 LYS HD3 1 1
5 16256 1 1 93 LYS HE2 H -13.565 -3.447 -5.095 1.00 . A A . 93 LYS HE2 1 1
5 16257 1 1 93 LYS HE3 H -12.915 -5.067 -4.845 1.00 . A A . 93 LYS HE3 1 1
5 16258 1 1 93 LYS HG2 H -16.708 -5.203 -4.585 1.00 . A A . 93 LYS HG2 1 1
5 16259 1 1 93 LYS HG3 H -15.999 -3.594 -4.543 1.00 . A A . 93 LYS HG3 1 1
5 16260 1 1 93 LYS HZ1 H -12.938 -5.215 -7.382 1.00 . A A . 93 LYS HZ1 1 1
5 16261 1 1 93 LYS HZ2 H -11.745 -4.248 -6.657 1.00 . A A . 93 LYS HZ2 1 1
5 16262 1 1 93 LYS HZ3 H -13.115 -3.523 -7.353 1.00 . A A . 93 LYS HZ3 1 1
5 16263 1 1 93 LYS N N -15.429 -6.343 -1.127 1.00 . A A . 93 LYS N 1 1
5 16264 1 1 93 LYS NZ N -12.774 -4.352 -6.816 1.00 . A A . 93 LYS NZ 1 1
5 16265 1 1 93 LYS O O -14.184 -7.460 -4.325 1.00 . A A . 93 LYS O 1 1
5 16266 1 1 94 MET C C -13.709 -10.275 -3.526 1.00 . A A . 94 MET C 1 1
5 16267 1 1 94 MET CA C -12.990 -9.284 -2.623 1.00 . A A . 94 MET CA 1 1
5 16268 1 1 94 MET CB C -12.453 -9.995 -1.369 1.00 . A A . 94 MET CB 1 1
5 16269 1 1 94 MET CE C -13.108 -13.027 -0.418 1.00 . A A . 94 MET CE 1 1
5 16270 1 1 94 MET CG C -11.480 -11.138 -1.644 1.00 . A A . 94 MET CG 1 1
5 16271 1 1 94 MET H H -14.035 -8.023 -1.279 1.00 . A A . 94 MET H 1 1
5 16272 1 1 94 MET HA H -12.164 -8.850 -3.166 1.00 . A A . 94 MET HA 1 1
5 16273 1 1 94 MET HB2 H -11.946 -9.267 -0.754 1.00 . A A . 94 MET HB2 1 1
5 16274 1 1 94 MET HB3 H -13.290 -10.392 -0.816 1.00 . A A . 94 MET HB3 1 1
5 16275 1 1 94 MET HE1 H -13.617 -13.978 -0.461 1.00 . A A . 94 MET HE1 1 1
5 16276 1 1 94 MET HE2 H -13.827 -12.245 -0.221 1.00 . A A . 94 MET HE2 1 1
5 16277 1 1 94 MET HE3 H -12.372 -13.047 0.371 1.00 . A A . 94 MET HE3 1 1
5 16278 1 1 94 MET HG2 H -10.874 -10.877 -2.498 1.00 . A A . 94 MET HG2 1 1
5 16279 1 1 94 MET HG3 H -10.842 -11.262 -0.781 1.00 . A A . 94 MET HG3 1 1
5 16280 1 1 94 MET N N -13.892 -8.201 -2.231 1.00 . A A . 94 MET N 1 1
5 16281 1 1 94 MET O O -13.086 -10.953 -4.340 1.00 . A A . 94 MET O 1 1
5 16282 1 1 94 MET SD S -12.297 -12.713 -1.984 1.00 . A A . 94 MET SD 1 1
5 16283 1 1 95 HIS C C -16.080 -10.606 -5.582 1.00 . A A . 95 HIS C 1 1
5 16284 1 1 95 HIS CA C -15.816 -11.239 -4.220 1.00 . A A . 95 HIS CA 1 1
5 16285 1 1 95 HIS CB C -17.143 -11.575 -3.527 1.00 . A A . 95 HIS CB 1 1
5 16286 1 1 95 HIS CD2 C -16.980 -11.256 -0.957 1.00 . A A . 95 HIS CD2 1 1
5 16287 1 1 95 HIS CE1 C -16.763 -13.355 -0.375 1.00 . A A . 95 HIS CE1 1 1
5 16288 1 1 95 HIS CG C -16.999 -11.994 -2.093 1.00 . A A . 95 HIS CG 1 1
5 16289 1 1 95 HIS H H -15.477 -9.730 -2.779 1.00 . A A . 95 HIS H 1 1
5 16290 1 1 95 HIS HA H -15.246 -12.145 -4.363 1.00 . A A . 95 HIS HA 1 1
5 16291 1 1 95 HIS HB2 H -17.783 -10.706 -3.552 1.00 . A A . 95 HIS HB2 1 1
5 16292 1 1 95 HIS HB3 H -17.622 -12.380 -4.062 1.00 . A A . 95 HIS HB3 1 1
5 16293 1 1 95 HIS HD1 H -16.846 -14.093 -2.285 1.00 . A A . 95 HIS HD1 1 1
5 16294 1 1 95 HIS HD2 H -17.063 -10.180 -0.891 1.00 . A A . 95 HIS HD2 1 1
5 16295 1 1 95 HIS HE1 H -16.648 -14.250 0.218 1.00 . A A . 95 HIS HE1 1 1
5 16296 1 1 95 HIS HE2 H -16.883 -11.880 1.044 1.00 . A A . 95 HIS HE2 1 1
5 16297 1 1 95 HIS N N -15.027 -10.330 -3.407 1.00 . A A . 95 HIS N 1 1
5 16298 1 1 95 HIS ND1 N -16.860 -13.307 -1.692 1.00 . A A . 95 HIS ND1 1 1
5 16299 1 1 95 HIS NE2 N -16.832 -12.124 0.092 1.00 . A A . 95 HIS NE2 1 1
5 16300 1 1 95 HIS O O -17.212 -10.262 -5.915 1.00 . A A . 95 HIS O 1 1
5 16301 1 1 96 GLU C C -15.164 -10.971 -8.733 1.00 . A A . 96 GLU C 1 1
5 16302 1 1 96 GLU CA C -15.101 -9.884 -7.680 1.00 . A A . 96 GLU CA 1 1
5 16303 1 1 96 GLU CB C -13.894 -8.978 -7.900 1.00 . A A . 96 GLU CB 1 1
5 16304 1 1 96 GLU CD C -12.859 -7.176 -9.316 1.00 . A A . 96 GLU CD 1 1
5 16305 1 1 96 GLU CG C -13.974 -8.189 -9.182 1.00 . A A . 96 GLU CG 1 1
5 16306 1 1 96 GLU H H -14.148 -10.785 -6.047 1.00 . A A . 96 GLU H 1 1
5 16307 1 1 96 GLU HA H -16.001 -9.296 -7.747 1.00 . A A . 96 GLU HA 1 1
5 16308 1 1 96 GLU HB2 H -13.823 -8.282 -7.076 1.00 . A A . 96 GLU HB2 1 1
5 16309 1 1 96 GLU HB3 H -13.002 -9.585 -7.928 1.00 . A A . 96 GLU HB3 1 1
5 16310 1 1 96 GLU HG2 H -13.919 -8.881 -10.007 1.00 . A A . 96 GLU HG2 1 1
5 16311 1 1 96 GLU HG3 H -14.921 -7.674 -9.206 1.00 . A A . 96 GLU HG3 1 1
5 16312 1 1 96 GLU N N -15.022 -10.477 -6.367 1.00 . A A . 96 GLU N 1 1
5 16313 1 1 96 GLU O O -14.296 -11.837 -8.809 1.00 . A A . 96 GLU O 1 1
5 16314 1 1 96 GLU OE1 O -11.790 -7.532 -9.849 1.00 . A A . 96 GLU OE1 1 1
5 16315 1 1 96 GLU OE2 O -13.046 -6.016 -8.891 1.00 . A A . 96 GLU OE2 1 1
5 16316 1 1 97 GLY C C -15.511 -11.706 -11.725 1.00 . A A . 97 GLY C 1 1
5 16317 1 1 97 GLY CA C -16.413 -11.939 -10.544 1.00 . A A . 97 GLY CA 1 1
5 16318 1 1 97 GLY H H -16.871 -10.209 -9.423 1.00 . A A . 97 GLY H 1 1
5 16319 1 1 97 GLY HA2 H -16.203 -12.914 -10.126 1.00 . A A . 97 GLY HA2 1 1
5 16320 1 1 97 GLY HA3 H -17.439 -11.911 -10.874 1.00 . A A . 97 GLY HA3 1 1
5 16321 1 1 97 GLY N N -16.219 -10.938 -9.522 1.00 . A A . 97 GLY N 1 1
5 16322 1 1 97 GLY O O -15.344 -12.581 -12.572 1.00 . A A . 97 GLY O 1 1
5 16323 1 1 98 ASP C C -12.847 -10.920 -13.029 1.00 . A A . 98 ASP C 1 1
5 16324 1 1 98 ASP CA C -14.144 -10.128 -12.930 1.00 . A A . 98 ASP CA 1 1
5 16325 1 1 98 ASP CB C -13.835 -8.629 -12.906 1.00 . A A . 98 ASP CB 1 1
5 16326 1 1 98 ASP CG C -15.073 -7.766 -13.037 1.00 . A A . 98 ASP CG 1 1
5 16327 1 1 98 ASP H H -15.026 -9.896 -11.041 1.00 . A A . 98 ASP H 1 1
5 16328 1 1 98 ASP HA H -14.749 -10.342 -13.774 1.00 . A A . 98 ASP HA 1 1
5 16329 1 1 98 ASP HB2 H -13.350 -8.384 -11.972 1.00 . A A . 98 ASP HB2 1 1
5 16330 1 1 98 ASP HB3 H -13.168 -8.394 -13.722 1.00 . A A . 98 ASP HB3 1 1
5 16331 1 1 98 ASP N N -14.918 -10.521 -11.778 1.00 . A A . 98 ASP N 1 1
5 16332 1 1 98 ASP O O -12.347 -11.175 -14.123 1.00 . A A . 98 ASP O 1 1
5 16333 1 1 98 ASP OD1 O -15.473 -7.135 -12.040 1.00 . A A . 98 ASP OD1 1 1
5 16334 1 1 98 ASP OD2 O -15.655 -7.719 -14.141 1.00 . A A . 98 ASP OD2 1 1
5 16335 1 1 99 GLU C C -11.459 -13.463 -11.113 1.00 . A A . 99 GLU C 1 1
5 16336 1 1 99 GLU CA C -11.131 -12.167 -11.840 1.00 . A A . 99 GLU CA 1 1
5 16337 1 1 99 GLU CB C -9.950 -11.463 -11.173 1.00 . A A . 99 GLU CB 1 1
5 16338 1 1 99 GLU CD C -8.111 -9.744 -11.405 1.00 . A A . 99 GLU CD 1 1
5 16339 1 1 99 GLU CG C -9.368 -10.335 -12.009 1.00 . A A . 99 GLU CG 1 1
5 16340 1 1 99 GLU H H -12.694 -10.983 -11.044 1.00 . A A . 99 GLU H 1 1
5 16341 1 1 99 GLU HA H -10.865 -12.405 -12.859 1.00 . A A . 99 GLU HA 1 1
5 16342 1 1 99 GLU HB2 H -10.279 -11.053 -10.231 1.00 . A A . 99 GLU HB2 1 1
5 16343 1 1 99 GLU HB3 H -9.172 -12.187 -10.989 1.00 . A A . 99 GLU HB3 1 1
5 16344 1 1 99 GLU HG2 H -9.129 -10.719 -12.989 1.00 . A A . 99 GLU HG2 1 1
5 16345 1 1 99 GLU HG3 H -10.109 -9.555 -12.100 1.00 . A A . 99 GLU HG3 1 1
5 16346 1 1 99 GLU N N -12.301 -11.297 -11.885 1.00 . A A . 99 GLU N 1 1
5 16347 1 1 99 GLU O O -10.570 -14.157 -10.619 1.00 . A A . 99 GLU O 1 1
5 16348 1 1 99 GLU OE1 O -7.026 -10.343 -11.570 1.00 . A A . 99 GLU OE1 1 1
5 16349 1 1 99 GLU OE2 O -8.199 -8.672 -10.771 1.00 . A A . 99 GLU OE2 1 1
5 16350 1 1 100 GLY C C -14.230 -15.749 -10.902 1.00 . A A . 100 GLY C 1 1
5 16351 1 1 100 GLY CA C -13.171 -14.900 -10.228 1.00 . A A . 100 GLY CA 1 1
5 16352 1 1 100 GLY H H -13.401 -13.245 -11.532 1.00 . A A . 100 GLY H 1 1
5 16353 1 1 100 GLY HA2 H -12.313 -15.521 -10.017 1.00 . A A . 100 GLY HA2 1 1
5 16354 1 1 100 GLY HA3 H -13.566 -14.527 -9.295 1.00 . A A . 100 GLY HA3 1 1
5 16355 1 1 100 GLY N N -12.741 -13.775 -11.030 1.00 . A A . 100 GLY N 1 1
5 16356 1 1 100 GLY O O -14.400 -15.686 -12.120 1.00 . A A . 100 GLY O 1 1
5 16357 1 1 101 PRO C C -17.124 -16.686 -11.326 1.00 . A A . 101 PRO C 1 1
5 16358 1 1 101 PRO CA C -16.026 -17.446 -10.583 1.00 . A A . 101 PRO CA 1 1
5 16359 1 1 101 PRO CB C -16.586 -18.052 -9.294 1.00 . A A . 101 PRO CB 1 1
5 16360 1 1 101 PRO CD C -14.708 -16.738 -8.663 1.00 . A A . 101 PRO CD 1 1
5 16361 1 1 101 PRO CG C -15.453 -17.998 -8.334 1.00 . A A . 101 PRO CG 1 1
5 16362 1 1 101 PRO HA H -15.647 -18.233 -11.217 1.00 . A A . 101 PRO HA 1 1
5 16363 1 1 101 PRO HB2 H -17.425 -17.465 -8.951 1.00 . A A . 101 PRO HB2 1 1
5 16364 1 1 101 PRO HB3 H -16.900 -19.069 -9.476 1.00 . A A . 101 PRO HB3 1 1
5 16365 1 1 101 PRO HD2 H -15.113 -15.904 -8.108 1.00 . A A . 101 PRO HD2 1 1
5 16366 1 1 101 PRO HD3 H -13.655 -16.856 -8.454 1.00 . A A . 101 PRO HD3 1 1
5 16367 1 1 101 PRO HG2 H -15.830 -17.960 -7.320 1.00 . A A . 101 PRO HG2 1 1
5 16368 1 1 101 PRO HG3 H -14.813 -18.860 -8.470 1.00 . A A . 101 PRO HG3 1 1
5 16369 1 1 101 PRO N N -14.941 -16.570 -10.108 1.00 . A A . 101 PRO N 1 1
5 16370 1 1 101 PRO O O -17.248 -15.465 -11.206 1.00 . A A . 101 PRO O 1 1
5 16371 1 1 102 GLY C C -20.043 -16.181 -12.436 1.00 . A A . 102 GLY C 1 1
5 16372 1 1 102 GLY CA C -18.830 -16.843 -13.050 1.00 . A A . 102 GLY CA 1 1
5 16373 1 1 102 GLY H H -17.932 -18.405 -11.948 1.00 . A A . 102 GLY H 1 1
5 16374 1 1 102 GLY HA2 H -18.283 -16.103 -13.614 1.00 . A A . 102 GLY HA2 1 1
5 16375 1 1 102 GLY HA3 H -19.163 -17.618 -13.726 1.00 . A A . 102 GLY HA3 1 1
5 16376 1 1 102 GLY N N -17.938 -17.433 -12.069 1.00 . A A . 102 GLY N 1 1
5 16377 1 1 102 GLY O O -20.814 -15.522 -13.133 1.00 . A A . 102 GLY O 1 1
5 16378 1 1 103 HIS C C -20.629 -15.117 -9.088 1.00 . A A . 103 HIS C 1 1
5 16379 1 1 103 HIS CA C -21.212 -15.567 -10.413 1.00 . A A . 103 HIS CA 1 1
5 16380 1 1 103 HIS CB C -22.496 -16.371 -10.175 1.00 . A A . 103 HIS CB 1 1
5 16381 1 1 103 HIS CD2 C -23.324 -17.456 -12.383 1.00 . A A . 103 HIS CD2 1 1
5 16382 1 1 103 HIS CE1 C -24.954 -16.064 -12.826 1.00 . A A . 103 HIS CE1 1 1
5 16383 1 1 103 HIS CG C -23.350 -16.531 -11.394 1.00 . A A . 103 HIS CG 1 1
5 16384 1 1 103 HIS H H -19.671 -16.997 -10.647 1.00 . A A . 103 HIS H 1 1
5 16385 1 1 103 HIS HA H -21.445 -14.696 -11.006 1.00 . A A . 103 HIS HA 1 1
5 16386 1 1 103 HIS HB2 H -22.233 -17.358 -9.826 1.00 . A A . 103 HIS HB2 1 1
5 16387 1 1 103 HIS HB3 H -23.086 -15.875 -9.420 1.00 . A A . 103 HIS HB3 1 1
5 16388 1 1 103 HIS HD1 H -24.653 -14.886 -11.180 1.00 . A A . 103 HIS HD1 1 1
5 16389 1 1 103 HIS HD2 H -22.634 -18.284 -12.469 1.00 . A A . 103 HIS HD2 1 1
5 16390 1 1 103 HIS HE1 H -25.789 -15.580 -13.309 1.00 . A A . 103 HIS HE1 1 1
5 16391 1 1 103 HIS HE2 H -24.456 -17.542 -14.148 1.00 . A A . 103 HIS HE2 1 1
5 16392 1 1 103 HIS N N -20.221 -16.345 -11.134 1.00 . A A . 103 HIS N 1 1
5 16393 1 1 103 HIS ND1 N -24.382 -15.674 -11.704 1.00 . A A . 103 HIS ND1 1 1
5 16394 1 1 103 HIS NE2 N -24.332 -17.142 -13.259 1.00 . A A . 103 HIS NE2 1 1
5 16395 1 1 103 HIS O O -20.112 -15.917 -8.308 1.00 . A A . 103 HIS O 1 1
5 16396 1 1 104 HIS C C -20.921 -11.942 -7.339 1.00 . A A . 104 HIS C 1 1
5 16397 1 1 104 HIS CA C -20.100 -13.160 -7.726 1.00 . A A . 104 HIS CA 1 1
5 16398 1 1 104 HIS CB C -18.640 -12.793 -8.009 1.00 . A A . 104 HIS CB 1 1
5 16399 1 1 104 HIS CD2 C -17.848 -14.858 -6.641 1.00 . A A . 104 HIS CD2 1 1
5 16400 1 1 104 HIS CE1 C -15.720 -14.365 -6.509 1.00 . A A . 104 HIS CE1 1 1
5 16401 1 1 104 HIS CG C -17.662 -13.688 -7.300 1.00 . A A . 104 HIS CG 1 1
5 16402 1 1 104 HIS H H -21.224 -13.269 -9.500 1.00 . A A . 104 HIS H 1 1
5 16403 1 1 104 HIS HA H -20.127 -13.857 -6.902 1.00 . A A . 104 HIS HA 1 1
5 16404 1 1 104 HIS HB2 H -18.454 -12.873 -9.071 1.00 . A A . 104 HIS HB2 1 1
5 16405 1 1 104 HIS HB3 H -18.459 -11.779 -7.689 1.00 . A A . 104 HIS HB3 1 1
5 16406 1 1 104 HIS HD1 H -15.854 -12.632 -7.582 1.00 . A A . 104 HIS HD1 1 1
5 16407 1 1 104 HIS HD2 H -18.784 -15.384 -6.521 1.00 . A A . 104 HIS HD2 1 1
5 16408 1 1 104 HIS HE1 H -14.670 -14.413 -6.272 1.00 . A A . 104 HIS HE1 1 1
5 16409 1 1 104 HIS HE2 H -16.473 -16.006 -5.543 1.00 . A A . 104 HIS HE2 1 1
5 16410 1 1 104 HIS N N -20.714 -13.821 -8.865 1.00 . A A . 104 HIS N 1 1
5 16411 1 1 104 HIS ND1 N -16.313 -13.411 -7.198 1.00 . A A . 104 HIS ND1 1 1
5 16412 1 1 104 HIS NE2 N -16.627 -15.254 -6.159 1.00 . A A . 104 HIS NE2 1 1
5 16413 1 1 104 HIS O O -21.804 -11.526 -8.091 1.00 . A A . 104 HIS O 1 1
5 16414 1 1 105 HIS C C -20.816 -8.950 -6.134 1.00 . A A . 105 HIS C 1 1
5 16415 1 1 105 HIS CA C -21.440 -10.262 -5.678 1.00 . A A . 105 HIS CA 1 1
5 16416 1 1 105 HIS CB C -21.544 -10.305 -4.151 1.00 . A A . 105 HIS CB 1 1
5 16417 1 1 105 HIS CD2 C -23.808 -11.493 -3.694 1.00 . A A . 105 HIS CD2 1 1
5 16418 1 1 105 HIS CE1 C -23.043 -13.251 -2.636 1.00 . A A . 105 HIS CE1 1 1
5 16419 1 1 105 HIS CG C -22.459 -11.379 -3.640 1.00 . A A . 105 HIS CG 1 1
5 16420 1 1 105 HIS H H -19.906 -11.720 -5.635 1.00 . A A . 105 HIS H 1 1
5 16421 1 1 105 HIS HA H -22.430 -10.342 -6.102 1.00 . A A . 105 HIS HA 1 1
5 16422 1 1 105 HIS HB2 H -20.563 -10.480 -3.736 1.00 . A A . 105 HIS HB2 1 1
5 16423 1 1 105 HIS HB3 H -21.915 -9.356 -3.797 1.00 . A A . 105 HIS HB3 1 1
5 16424 1 1 105 HIS HD1 H -21.075 -12.707 -2.760 1.00 . A A . 105 HIS HD1 1 1
5 16425 1 1 105 HIS HD2 H -24.492 -10.792 -4.149 1.00 . A A . 105 HIS HD2 1 1
5 16426 1 1 105 HIS HE1 H -22.993 -14.188 -2.101 1.00 . A A . 105 HIS HE1 1 1
5 16427 1 1 105 HIS HE2 H -25.037 -13.075 -3.063 1.00 . A A . 105 HIS HE2 1 1
5 16428 1 1 105 HIS N N -20.653 -11.380 -6.173 1.00 . A A . 105 HIS N 1 1
5 16429 1 1 105 HIS ND1 N -22.014 -12.497 -2.970 1.00 . A A . 105 HIS ND1 1 1
5 16430 1 1 105 HIS NE2 N -24.145 -12.665 -3.063 1.00 . A A . 105 HIS NE2 1 1
5 16431 1 1 105 HIS O O -19.643 -8.894 -6.501 1.00 . A A . 105 HIS O 1 1
5 16432 1 1 106 LYS C C -20.178 -5.899 -6.549 1.00 . A A . 106 LYS C 1 1
5 16433 1 1 106 LYS CA C -21.411 -6.723 -6.938 1.00 . A A . 106 LYS CA 1 1
5 16434 1 1 106 LYS CB C -22.661 -5.842 -6.881 1.00 . A A . 106 LYS CB 1 1
5 16435 1 1 106 LYS CD C -23.844 -3.760 -7.649 1.00 . A A . 106 LYS CD 1 1
5 16436 1 1 106 LYS CE C -25.048 -4.467 -8.248 1.00 . A A . 106 LYS CE 1 1
5 16437 1 1 106 LYS CG C -22.586 -4.605 -7.761 1.00 . A A . 106 LYS CG 1 1
5 16438 1 1 106 LYS H H -22.402 -7.922 -5.513 1.00 . A A . 106 LYS H 1 1
5 16439 1 1 106 LYS HA H -21.286 -7.064 -7.951 1.00 . A A . 106 LYS HA 1 1
5 16440 1 1 106 LYS HB2 H -23.511 -6.426 -7.194 1.00 . A A . 106 LYS HB2 1 1
5 16441 1 1 106 LYS HB3 H -22.813 -5.521 -5.861 1.00 . A A . 106 LYS HB3 1 1
5 16442 1 1 106 LYS HD2 H -24.040 -3.560 -6.606 1.00 . A A . 106 LYS HD2 1 1
5 16443 1 1 106 LYS HD3 H -23.687 -2.829 -8.171 1.00 . A A . 106 LYS HD3 1 1
5 16444 1 1 106 LYS HE2 H -24.869 -4.629 -9.300 1.00 . A A . 106 LYS HE2 1 1
5 16445 1 1 106 LYS HE3 H -25.172 -5.420 -7.756 1.00 . A A . 106 LYS HE3 1 1
5 16446 1 1 106 LYS HG2 H -21.737 -4.010 -7.457 1.00 . A A . 106 LYS HG2 1 1
5 16447 1 1 106 LYS HG3 H -22.460 -4.913 -8.789 1.00 . A A . 106 LYS HG3 1 1
5 16448 1 1 106 LYS HZ1 H -26.509 -3.547 -7.077 1.00 . A A . 106 LYS HZ1 1 1
5 16449 1 1 106 LYS HZ2 H -27.091 -4.167 -8.537 1.00 . A A . 106 LYS HZ2 1 1
5 16450 1 1 106 LYS HZ3 H -26.185 -2.741 -8.528 1.00 . A A . 106 LYS HZ3 1 1
5 16451 1 1 106 LYS N N -21.627 -7.904 -6.112 1.00 . A A . 106 LYS N 1 1
5 16452 1 1 106 LYS NZ N -26.295 -3.676 -8.087 1.00 . A A . 106 LYS NZ 1 1
5 16453 1 1 106 LYS O O -19.970 -5.568 -5.378 1.00 . A A . 106 LYS O 1 1
5 16454 1 1 107 PRO C C -18.791 -3.197 -7.273 1.00 . A A . 107 PRO C 1 1
5 16455 1 1 107 PRO CA C -18.252 -4.594 -7.473 1.00 . A A . 107 PRO CA 1 1
5 16456 1 1 107 PRO CB C -17.563 -4.683 -8.831 1.00 . A A . 107 PRO CB 1 1
5 16457 1 1 107 PRO CD C -19.449 -6.103 -8.942 1.00 . A A . 107 PRO CD 1 1
5 16458 1 1 107 PRO CG C -18.657 -5.103 -9.735 1.00 . A A . 107 PRO CG 1 1
5 16459 1 1 107 PRO HA H -17.559 -4.829 -6.690 1.00 . A A . 107 PRO HA 1 1
5 16460 1 1 107 PRO HB2 H -17.164 -3.710 -9.102 1.00 . A A . 107 PRO HB2 1 1
5 16461 1 1 107 PRO HB3 H -16.770 -5.414 -8.795 1.00 . A A . 107 PRO HB3 1 1
5 16462 1 1 107 PRO HD2 H -20.473 -6.122 -9.282 1.00 . A A . 107 PRO HD2 1 1
5 16463 1 1 107 PRO HD3 H -19.005 -7.085 -9.011 1.00 . A A . 107 PRO HD3 1 1
5 16464 1 1 107 PRO HG2 H -19.272 -4.243 -9.979 1.00 . A A . 107 PRO HG2 1 1
5 16465 1 1 107 PRO HG3 H -18.252 -5.557 -10.628 1.00 . A A . 107 PRO HG3 1 1
5 16466 1 1 107 PRO N N -19.350 -5.572 -7.564 1.00 . A A . 107 PRO N 1 1
5 16467 1 1 107 PRO O O -19.977 -2.953 -7.492 1.00 . A A . 107 PRO O 1 1
5 16468 1 1 108 GLY C C -18.848 -0.467 -5.427 1.00 . A A . 108 GLY C 1 1
5 16469 1 1 108 GLY CA C -18.428 -0.925 -6.798 1.00 . A A . 108 GLY CA 1 1
5 16470 1 1 108 GLY H H -17.015 -2.491 -6.646 1.00 . A A . 108 GLY H 1 1
5 16471 1 1 108 GLY HA2 H -17.651 -0.266 -7.147 1.00 . A A . 108 GLY HA2 1 1
5 16472 1 1 108 GLY HA3 H -19.274 -0.837 -7.466 1.00 . A A . 108 GLY HA3 1 1
5 16473 1 1 108 GLY N N -17.950 -2.269 -6.873 1.00 . A A . 108 GLY N 1 1
5 16474 1 1 108 GLY O O -19.949 0.056 -5.257 1.00 . A A . 108 GLY O 1 1
5 16475 1 1 109 LEU C C -17.933 1.442 -3.292 1.00 . A A . 109 LEU C 1 1
5 16476 1 1 109 LEU CA C -18.241 -0.044 -3.149 1.00 . A A . 109 LEU CA 1 1
5 16477 1 1 109 LEU CB C -17.458 -0.718 -1.980 1.00 . A A . 109 LEU CB 1 1
5 16478 1 1 109 LEU CD1 C -15.223 -1.124 -3.164 1.00 . A A . 109 LEU CD1 1 1
5 16479 1 1 109 LEU CD2 C -15.445 0.811 -1.594 1.00 . A A . 109 LEU CD2 1 1
5 16480 1 1 109 LEU CG C -15.907 -0.607 -1.911 1.00 . A A . 109 LEU CG 1 1
5 16481 1 1 109 LEU H H -17.181 -1.207 -4.577 1.00 . A A . 109 LEU H 1 1
5 16482 1 1 109 LEU HA H -19.302 -0.145 -2.957 1.00 . A A . 109 LEU HA 1 1
5 16483 1 1 109 LEU HB2 H -17.844 -0.310 -1.060 1.00 . A A . 109 LEU HB2 1 1
5 16484 1 1 109 LEU HB3 H -17.706 -1.771 -1.997 1.00 . A A . 109 LEU HB3 1 1
5 16485 1 1 109 LEU HD11 H -15.552 -2.131 -3.361 1.00 . A A . 109 LEU HD11 1 1
5 16486 1 1 109 LEU HD12 H -14.151 -1.121 -3.013 1.00 . A A . 109 LEU HD12 1 1
5 16487 1 1 109 LEU HD13 H -15.472 -0.490 -4.001 1.00 . A A . 109 LEU HD13 1 1
5 16488 1 1 109 LEU HD21 H -15.820 1.488 -2.348 1.00 . A A . 109 LEU HD21 1 1
5 16489 1 1 109 LEU HD22 H -14.365 0.844 -1.586 1.00 . A A . 109 LEU HD22 1 1
5 16490 1 1 109 LEU HD23 H -15.822 1.105 -0.626 1.00 . A A . 109 LEU HD23 1 1
5 16491 1 1 109 LEU HG H -15.571 -1.235 -1.097 1.00 . A A . 109 LEU HG 1 1
5 16492 1 1 109 LEU N N -17.986 -0.661 -4.436 1.00 . A A . 109 LEU N 1 1
5 16493 1 1 109 LEU O O -18.562 2.290 -2.661 1.00 . A A . 109 LEU O 1 1
5 16494 1 1 110 GLY C C -16.802 3.086 -6.153 1.00 . A A . 110 GLY C 1 1
5 16495 1 1 110 GLY CA C -16.788 3.087 -4.637 1.00 . A A . 110 GLY CA 1 1
5 16496 1 1 110 GLY H H -16.331 1.045 -4.424 1.00 . A A . 110 GLY H 1 1
5 16497 1 1 110 GLY HA2 H -17.596 3.704 -4.271 1.00 . A A . 110 GLY HA2 1 1
5 16498 1 1 110 GLY HA3 H -15.848 3.489 -4.293 1.00 . A A . 110 GLY HA3 1 1
5 16499 1 1 110 GLY N N -16.949 1.745 -4.132 1.00 . A A . 110 GLY N 1 1
5 16500 1 1 110 GLY O O -17.032 4.112 -6.792 1.00 . A A . 110 GLY O 1 1
5 16501 1 1 111 GLU C C -17.724 1.688 -8.884 1.00 . A A . 111 GLU C 1 1
5 16502 1 1 111 GLU CA C -16.403 1.706 -8.139 1.00 . A A . 111 GLU CA 1 1
5 16503 1 1 111 GLU CB C -15.681 0.392 -8.420 1.00 . A A . 111 GLU CB 1 1
5 16504 1 1 111 GLU CD C -14.583 -1.431 -7.123 1.00 . A A . 111 GLU CD 1 1
5 16505 1 1 111 GLU CG C -14.613 0.051 -7.411 1.00 . A A . 111 GLU CG 1 1
5 16506 1 1 111 GLU H H -16.590 1.110 -6.132 1.00 . A A . 111 GLU H 1 1
5 16507 1 1 111 GLU HA H -15.799 2.510 -8.497 1.00 . A A . 111 GLU HA 1 1
5 16508 1 1 111 GLU HB2 H -16.400 -0.410 -8.438 1.00 . A A . 111 GLU HB2 1 1
5 16509 1 1 111 GLU HB3 H -15.214 0.458 -9.393 1.00 . A A . 111 GLU HB3 1 1
5 16510 1 1 111 GLU HG2 H -13.652 0.354 -7.801 1.00 . A A . 111 GLU HG2 1 1
5 16511 1 1 111 GLU HG3 H -14.817 0.584 -6.494 1.00 . A A . 111 GLU HG3 1 1
5 16512 1 1 111 GLU N N -16.600 1.895 -6.708 1.00 . A A . 111 GLU N 1 1
5 16513 1 1 111 GLU O O -18.777 1.431 -8.301 1.00 . A A . 111 GLU O 1 1
5 16514 1 1 111 GLU OE1 O -15.329 -1.872 -6.223 1.00 . A A . 111 GLU OE1 1 1
5 16515 1 1 111 GLU OE2 O -13.850 -2.166 -7.817 1.00 . A A . 111 GLU OE2 1 1
5 16516 1 1 112 GLY C C -18.479 0.635 -11.999 1.00 . A A . 112 GLY C 1 1
5 16517 1 1 112 GLY CA C -18.819 1.708 -10.989 1.00 . A A . 112 GLY CA 1 1
5 16518 1 1 112 GLY H H -16.894 2.444 -10.532 1.00 . A A . 112 GLY H 1 1
5 16519 1 1 112 GLY HA2 H -19.630 1.361 -10.363 1.00 . A A . 112 GLY HA2 1 1
5 16520 1 1 112 GLY HA3 H -19.126 2.600 -11.509 1.00 . A A . 112 GLY HA3 1 1
5 16521 1 1 112 GLY N N -17.687 2.011 -10.157 1.00 . A A . 112 GLY N 1 1
5 16522 1 1 112 GLY O O -17.754 0.892 -12.965 1.00 . A A . 112 GLY O 1 1
5 16523 1 1 113 THR C C -20.194 -2.288 -12.997 1.00 . A A . 113 THR C 1 1
5 16524 1 1 113 THR CA C -18.833 -1.661 -12.711 1.00 . A A . 113 THR CA 1 1
5 16525 1 1 113 THR CB C -17.874 -2.727 -12.134 1.00 . A A . 113 THR CB 1 1
5 16526 1 1 113 THR CG2 C -17.654 -3.869 -13.116 1.00 . A A . 113 THR CG2 1 1
5 16527 1 1 113 THR H H -19.485 -0.729 -10.935 1.00 . A A . 113 THR H 1 1
5 16528 1 1 113 THR HA H -18.415 -1.272 -13.626 1.00 . A A . 113 THR HA 1 1
5 16529 1 1 113 THR HB H -18.314 -3.128 -11.234 1.00 . A A . 113 THR HB 1 1
5 16530 1 1 113 THR HG1 H -15.920 -2.796 -11.856 1.00 . A A . 113 THR HG1 1 1
5 16531 1 1 113 THR HG21 H -17.007 -4.609 -12.669 1.00 . A A . 113 THR HG21 1 1
5 16532 1 1 113 THR HG22 H -17.196 -3.486 -14.015 1.00 . A A . 113 THR HG22 1 1
5 16533 1 1 113 THR HG23 H -18.604 -4.323 -13.360 1.00 . A A . 113 THR HG23 1 1
5 16534 1 1 113 THR N N -18.999 -0.563 -11.776 1.00 . A A . 113 THR N 1 1
5 16535 1 1 113 THR O O -20.980 -2.486 -12.071 1.00 . A A . 113 THR O 1 1
5 16536 1 1 113 THR OG1 O -16.612 -2.129 -11.807 1.00 . A A . 113 THR OG1 1 1
5 16537 1 1 114 PRO C C -22.143 -4.390 -13.839 1.00 . A A . 114 PRO C 1 1
5 16538 1 1 114 PRO CA C -21.784 -3.167 -14.679 1.00 . A A . 114 PRO CA 1 1
5 16539 1 1 114 PRO CB C -21.547 -3.563 -16.135 1.00 . A A . 114 PRO CB 1 1
5 16540 1 1 114 PRO CD C -19.641 -2.294 -15.446 1.00 . A A . 114 PRO CD 1 1
5 16541 1 1 114 PRO CG C -20.527 -2.595 -16.624 1.00 . A A . 114 PRO CG 1 1
5 16542 1 1 114 PRO HA H -22.592 -2.451 -14.627 1.00 . A A . 114 PRO HA 1 1
5 16543 1 1 114 PRO HB2 H -21.183 -4.579 -16.180 1.00 . A A . 114 PRO HB2 1 1
5 16544 1 1 114 PRO HB3 H -22.469 -3.478 -16.691 1.00 . A A . 114 PRO HB3 1 1
5 16545 1 1 114 PRO HD2 H -18.782 -2.950 -15.444 1.00 . A A . 114 PRO HD2 1 1
5 16546 1 1 114 PRO HD3 H -19.328 -1.261 -15.464 1.00 . A A . 114 PRO HD3 1 1
5 16547 1 1 114 PRO HG2 H -19.952 -3.038 -17.423 1.00 . A A . 114 PRO HG2 1 1
5 16548 1 1 114 PRO HG3 H -21.013 -1.693 -16.966 1.00 . A A . 114 PRO HG3 1 1
5 16549 1 1 114 PRO N N -20.507 -2.561 -14.279 1.00 . A A . 114 PRO N 1 1
5 16550 1 1 114 PRO O O -21.548 -5.467 -14.059 1.00 . A A . 114 PRO O 1 1
5 16551 1 1 114 PRO OXT O -23.025 -4.269 -12.962 1.00 . A A . 114 PRO OXT 1 1
5 16552 2 1 1 MET C C -12.956 2.133 -18.094 1.00 . B B . 1 MET C 1 1
5 16553 2 1 1 MET CA C -13.372 3.294 -18.986 1.00 . B B . 1 MET CA 1 1
5 16554 2 1 1 MET CB C -12.131 4.112 -19.358 1.00 . B B . 1 MET CB 1 1
5 16555 2 1 1 MET CE C -11.625 7.509 -21.707 1.00 . B B . 1 MET CE 1 1
5 16556 2 1 1 MET CG C -12.415 5.276 -20.288 1.00 . B B . 1 MET CG 1 1
5 16557 2 1 1 MET H1 H -14.680 4.920 -18.916 1.00 . B B . 1 MET H1 1 1
5 16558 2 1 1 MET H2 H -13.953 4.558 -17.437 1.00 . B B . 1 MET H2 1 1
5 16559 2 1 1 MET H3 H -15.196 3.582 -18.025 1.00 . B B . 1 MET H3 1 1
5 16560 2 1 1 MET HA H -13.823 2.903 -19.885 1.00 . B B . 1 MET HA 1 1
5 16561 2 1 1 MET HB2 H -11.691 4.506 -18.453 1.00 . B B . 1 MET HB2 1 1
5 16562 2 1 1 MET HB3 H -11.417 3.461 -19.839 1.00 . B B . 1 MET HB3 1 1
5 16563 2 1 1 MET HE1 H -12.083 7.066 -22.578 1.00 . B B . 1 MET HE1 1 1
5 16564 2 1 1 MET HE2 H -10.841 8.183 -22.015 1.00 . B B . 1 MET HE2 1 1
5 16565 2 1 1 MET HE3 H -12.369 8.054 -21.147 1.00 . B B . 1 MET HE3 1 1
5 16566 2 1 1 MET HG2 H -12.832 4.892 -21.207 1.00 . B B . 1 MET HG2 1 1
5 16567 2 1 1 MET HG3 H -13.129 5.933 -19.816 1.00 . B B . 1 MET HG3 1 1
5 16568 2 1 1 MET N N -14.369 4.146 -18.294 1.00 . B B . 1 MET N 1 1
5 16569 2 1 1 MET O O -11.860 2.142 -17.533 1.00 . B B . 1 MET O 1 1
5 16570 2 1 1 MET SD S -10.931 6.220 -20.679 1.00 . B B . 1 MET SD 1 1
5 16571 2 1 2 THR C C -13.354 0.404 -15.676 1.00 . B B . 2 THR C 1 1
5 16572 2 1 2 THR CA C -13.572 -0.028 -17.129 1.00 . B B . 2 THR CA 1 1
5 16573 2 1 2 THR CB C -12.345 -0.819 -17.635 1.00 . B B . 2 THR CB 1 1
5 16574 2 1 2 THR CG2 C -12.283 -2.197 -16.991 1.00 . B B . 2 THR CG2 1 1
5 16575 2 1 2 THR H H -14.676 1.181 -18.470 1.00 . B B . 2 THR H 1 1
5 16576 2 1 2 THR HA H -14.437 -0.672 -17.178 1.00 . B B . 2 THR HA 1 1
5 16577 2 1 2 THR HB H -11.449 -0.274 -17.376 1.00 . B B . 2 THR HB 1 1
5 16578 2 1 2 THR HG1 H -11.541 -0.805 -19.439 1.00 . B B . 2 THR HG1 1 1
5 16579 2 1 2 THR HG21 H -13.171 -2.755 -17.248 1.00 . B B . 2 THR HG21 1 1
5 16580 2 1 2 THR HG22 H -12.222 -2.091 -15.918 1.00 . B B . 2 THR HG22 1 1
5 16581 2 1 2 THR HG23 H -11.411 -2.723 -17.350 1.00 . B B . 2 THR HG23 1 1
5 16582 2 1 2 THR N N -13.832 1.138 -17.972 1.00 . B B . 2 THR N 1 1
5 16583 2 1 2 THR O O -12.269 0.222 -15.114 1.00 . B B . 2 THR O 1 1
5 16584 2 1 2 THR OG1 O -12.413 -0.967 -19.062 1.00 . B B . 2 THR OG1 1 1
5 16585 2 1 3 SER C C -13.496 2.829 -13.744 1.00 . B B . 3 SER C 1 1
5 16586 2 1 3 SER CA C -14.356 1.562 -13.746 1.00 . B B . 3 SER CA 1 1
5 16587 2 1 3 SER CB C -13.840 0.552 -12.713 1.00 . B B . 3 SER CB 1 1
5 16588 2 1 3 SER H H -15.256 1.007 -15.576 1.00 . B B . 3 SER H 1 1
5 16589 2 1 3 SER HA H -15.366 1.843 -13.481 1.00 . B B . 3 SER HA 1 1
5 16590 2 1 3 SER HB2 H -14.449 -0.339 -12.749 1.00 . B B . 3 SER HB2 1 1
5 16591 2 1 3 SER HB3 H -12.816 0.298 -12.942 1.00 . B B . 3 SER HB3 1 1
5 16592 2 1 3 SER HG H -13.965 0.368 -10.764 1.00 . B B . 3 SER HG 1 1
5 16593 2 1 3 SER N N -14.407 0.979 -15.087 1.00 . B B . 3 SER N 1 1
5 16594 2 1 3 SER O O -12.405 2.867 -14.319 1.00 . B B . 3 SER O 1 1
5 16595 2 1 3 SER OG O -13.896 1.088 -11.400 1.00 . B B . 3 SER OG 1 1
5 16596 2 1 4 LYS C C -12.253 5.271 -12.038 1.00 . B B . 4 LYS C 1 1
5 16597 2 1 4 LYS CA C -13.328 5.167 -13.113 1.00 . B B . 4 LYS CA 1 1
5 16598 2 1 4 LYS CB C -14.339 6.287 -12.916 1.00 . B B . 4 LYS CB 1 1
5 16599 2 1 4 LYS CD C -15.560 7.637 -11.167 1.00 . B B . 4 LYS CD 1 1
5 16600 2 1 4 LYS CE C -14.465 8.616 -10.739 1.00 . B B . 4 LYS CE 1 1
5 16601 2 1 4 LYS CG C -15.002 6.271 -11.550 1.00 . B B . 4 LYS CG 1 1
5 16602 2 1 4 LYS H H -14.820 3.765 -12.580 1.00 . B B . 4 LYS H 1 1
5 16603 2 1 4 LYS HA H -12.864 5.283 -14.080 1.00 . B B . 4 LYS HA 1 1
5 16604 2 1 4 LYS HB2 H -13.838 7.232 -13.040 1.00 . B B . 4 LYS HB2 1 1
5 16605 2 1 4 LYS HB3 H -15.107 6.195 -13.666 1.00 . B B . 4 LYS HB3 1 1
5 16606 2 1 4 LYS HD2 H -16.079 8.050 -12.017 1.00 . B B . 4 LYS HD2 1 1
5 16607 2 1 4 LYS HD3 H -16.254 7.510 -10.349 1.00 . B B . 4 LYS HD3 1 1
5 16608 2 1 4 LYS HE2 H -14.933 9.491 -10.318 1.00 . B B . 4 LYS HE2 1 1
5 16609 2 1 4 LYS HE3 H -13.857 8.140 -9.980 1.00 . B B . 4 LYS HE3 1 1
5 16610 2 1 4 LYS HG2 H -15.813 5.555 -11.566 1.00 . B B . 4 LYS HG2 1 1
5 16611 2 1 4 LYS HG3 H -14.266 5.971 -10.812 1.00 . B B . 4 LYS HG3 1 1
5 16612 2 1 4 LYS HZ1 H -12.946 8.262 -12.133 1.00 . B B . 4 LYS HZ1 1 1
5 16613 2 1 4 LYS HZ2 H -13.012 9.859 -11.584 1.00 . B B . 4 LYS HZ2 1 1
5 16614 2 1 4 LYS HZ3 H -14.162 9.299 -12.689 1.00 . B B . 4 LYS HZ3 1 1
5 16615 2 1 4 LYS N N -13.991 3.871 -13.091 1.00 . B B . 4 LYS N 1 1
5 16616 2 1 4 LYS NZ N -13.586 9.038 -11.865 1.00 . B B . 4 LYS NZ 1 1
5 16617 2 1 4 LYS O O -11.755 6.366 -11.762 1.00 . B B . 4 LYS O 1 1
5 16618 2 1 5 MET C C -9.629 4.780 -10.936 1.00 . B B . 5 MET C 1 1
5 16619 2 1 5 MET CA C -10.861 4.041 -10.446 1.00 . B B . 5 MET CA 1 1
5 16620 2 1 5 MET CB C -10.515 2.577 -10.179 1.00 . B B . 5 MET CB 1 1
5 16621 2 1 5 MET CE C -10.918 -0.603 -10.360 1.00 . B B . 5 MET CE 1 1
5 16622 2 1 5 MET CG C -11.479 1.877 -9.236 1.00 . B B . 5 MET CG 1 1
5 16623 2 1 5 MET H H -12.505 3.359 -11.567 1.00 . B B . 5 MET H 1 1
5 16624 2 1 5 MET HA H -11.193 4.494 -9.523 1.00 . B B . 5 MET HA 1 1
5 16625 2 1 5 MET HB2 H -10.518 2.045 -11.119 1.00 . B B . 5 MET HB2 1 1
5 16626 2 1 5 MET HB3 H -9.526 2.525 -9.752 1.00 . B B . 5 MET HB3 1 1
5 16627 2 1 5 MET HE1 H -10.247 -0.092 -11.033 1.00 . B B . 5 MET HE1 1 1
5 16628 2 1 5 MET HE2 H -11.916 -0.595 -10.773 1.00 . B B . 5 MET HE2 1 1
5 16629 2 1 5 MET HE3 H -10.590 -1.623 -10.231 1.00 . B B . 5 MET HE3 1 1
5 16630 2 1 5 MET HG2 H -11.578 2.474 -8.339 1.00 . B B . 5 MET HG2 1 1
5 16631 2 1 5 MET HG3 H -12.442 1.796 -9.723 1.00 . B B . 5 MET HG3 1 1
5 16632 2 1 5 MET N N -11.952 4.141 -11.407 1.00 . B B . 5 MET N 1 1
5 16633 2 1 5 MET O O -9.167 4.579 -12.062 1.00 . B B . 5 MET O 1 1
5 16634 2 1 5 MET SD S -10.922 0.226 -8.774 1.00 . B B . 5 MET SD 1 1
5 16635 2 1 6 SER C C -6.691 5.737 -10.448 1.00 . B B . 6 SER C 1 1
5 16636 2 1 6 SER CA C -8.004 6.505 -10.392 1.00 . B B . 6 SER CA 1 1
5 16637 2 1 6 SER CB C -7.922 7.624 -9.355 1.00 . B B . 6 SER CB 1 1
5 16638 2 1 6 SER H H -9.476 5.652 -9.161 1.00 . B B . 6 SER H 1 1
5 16639 2 1 6 SER HA H -8.199 6.937 -11.361 1.00 . B B . 6 SER HA 1 1
5 16640 2 1 6 SER HB2 H -7.484 7.240 -8.445 1.00 . B B . 6 SER HB2 1 1
5 16641 2 1 6 SER HB3 H -7.310 8.427 -9.737 1.00 . B B . 6 SER HB3 1 1
5 16642 2 1 6 SER HG H -9.319 8.175 -8.096 1.00 . B B . 6 SER HG 1 1
5 16643 2 1 6 SER N N -9.107 5.623 -10.066 1.00 . B B . 6 SER N 1 1
5 16644 2 1 6 SER O O -6.665 4.525 -10.205 1.00 . B B . 6 SER O 1 1
5 16645 2 1 6 SER OG O -9.213 8.134 -9.059 1.00 . B B . 6 SER OG 1 1
5 16646 2 1 7 GLN C C -3.937 5.095 -9.615 1.00 . B B . 7 GLN C 1 1
5 16647 2 1 7 GLN CA C -4.304 5.825 -10.897 1.00 . B B . 7 GLN CA 1 1
5 16648 2 1 7 GLN CB C -3.272 6.910 -11.215 1.00 . B B . 7 GLN CB 1 1
5 16649 2 1 7 GLN CD C -0.886 7.482 -11.762 1.00 . B B . 7 GLN CD 1 1
5 16650 2 1 7 GLN CG C -1.828 6.438 -11.197 1.00 . B B . 7 GLN CG 1 1
5 16651 2 1 7 GLN H H -5.696 7.403 -10.921 1.00 . B B . 7 GLN H 1 1
5 16652 2 1 7 GLN HA H -4.342 5.118 -11.710 1.00 . B B . 7 GLN HA 1 1
5 16653 2 1 7 GLN HB2 H -3.481 7.306 -12.197 1.00 . B B . 7 GLN HB2 1 1
5 16654 2 1 7 GLN HB3 H -3.375 7.705 -10.491 1.00 . B B . 7 GLN HB3 1 1
5 16655 2 1 7 GLN HE21 H 0.576 6.862 -10.577 1.00 . B B . 7 GLN HE21 1 1
5 16656 2 1 7 GLN HE22 H 0.967 8.180 -11.625 1.00 . B B . 7 GLN HE22 1 1
5 16657 2 1 7 GLN HG2 H -1.542 6.228 -10.172 1.00 . B B . 7 GLN HG2 1 1
5 16658 2 1 7 GLN HG3 H -1.747 5.537 -11.787 1.00 . B B . 7 GLN HG3 1 1
5 16659 2 1 7 GLN N N -5.613 6.439 -10.769 1.00 . B B . 7 GLN N 1 1
5 16660 2 1 7 GLN NE2 N 0.341 7.509 -11.273 1.00 . B B . 7 GLN NE2 1 1
5 16661 2 1 7 GLN O O -3.509 3.939 -9.649 1.00 . B B . 7 GLN O 1 1
5 16662 2 1 7 GLN OE1 O -1.261 8.263 -12.637 1.00 . B B . 7 GLN OE1 1 1
5 16663 2 1 8 LEU C C -4.748 3.941 -6.949 1.00 . B B . 8 LEU C 1 1
5 16664 2 1 8 LEU CA C -3.857 5.152 -7.205 1.00 . B B . 8 LEU CA 1 1
5 16665 2 1 8 LEU CB C -4.032 6.179 -6.087 1.00 . B B . 8 LEU CB 1 1
5 16666 2 1 8 LEU CD1 C -1.804 5.893 -4.992 1.00 . B B . 8 LEU CD1 1 1
5 16667 2 1 8 LEU CD2 C -3.716 6.817 -3.689 1.00 . B B . 8 LEU CD2 1 1
5 16668 2 1 8 LEU CG C -3.306 5.852 -4.785 1.00 . B B . 8 LEU CG 1 1
5 16669 2 1 8 LEU H H -4.542 6.658 -8.520 1.00 . B B . 8 LEU H 1 1
5 16670 2 1 8 LEU HA H -2.827 4.828 -7.229 1.00 . B B . 8 LEU HA 1 1
5 16671 2 1 8 LEU HB2 H -3.674 7.133 -6.446 1.00 . B B . 8 LEU HB2 1 1
5 16672 2 1 8 LEU HB3 H -5.086 6.267 -5.873 1.00 . B B . 8 LEU HB3 1 1
5 16673 2 1 8 LEU HD11 H -1.308 5.716 -4.051 1.00 . B B . 8 LEU HD11 1 1
5 16674 2 1 8 LEU HD12 H -1.520 6.864 -5.372 1.00 . B B . 8 LEU HD12 1 1
5 16675 2 1 8 LEU HD13 H -1.517 5.132 -5.700 1.00 . B B . 8 LEU HD13 1 1
5 16676 2 1 8 LEU HD21 H -4.781 6.754 -3.532 1.00 . B B . 8 LEU HD21 1 1
5 16677 2 1 8 LEU HD22 H -3.454 7.823 -3.982 1.00 . B B . 8 LEU HD22 1 1
5 16678 2 1 8 LEU HD23 H -3.201 6.563 -2.774 1.00 . B B . 8 LEU HD23 1 1
5 16679 2 1 8 LEU HG H -3.574 4.853 -4.472 1.00 . B B . 8 LEU HG 1 1
5 16680 2 1 8 LEU N N -4.166 5.748 -8.488 1.00 . B B . 8 LEU N 1 1
5 16681 2 1 8 LEU O O -4.255 2.880 -6.580 1.00 . B B . 8 LEU O 1 1
5 16682 2 1 9 GLU C C -6.666 1.742 -7.605 1.00 . B B . 9 GLU C 1 1
5 16683 2 1 9 GLU CA C -7.030 3.040 -6.906 1.00 . B B . 9 GLU CA 1 1
5 16684 2 1 9 GLU CB C -8.431 3.434 -7.377 1.00 . B B . 9 GLU CB 1 1
5 16685 2 1 9 GLU CD C -9.046 4.986 -5.474 1.00 . B B . 9 GLU CD 1 1
5 16686 2 1 9 GLU CG C -8.888 4.816 -6.957 1.00 . B B . 9 GLU CG 1 1
5 16687 2 1 9 GLU H H -6.358 4.921 -7.613 1.00 . B B . 9 GLU H 1 1
5 16688 2 1 9 GLU HA H -7.043 2.886 -5.837 1.00 . B B . 9 GLU HA 1 1
5 16689 2 1 9 GLU HB2 H -8.449 3.392 -8.453 1.00 . B B . 9 GLU HB2 1 1
5 16690 2 1 9 GLU HB3 H -9.138 2.713 -6.990 1.00 . B B . 9 GLU HB3 1 1
5 16691 2 1 9 GLU HG2 H -8.177 5.542 -7.310 1.00 . B B . 9 GLU HG2 1 1
5 16692 2 1 9 GLU HG3 H -9.849 5.003 -7.413 1.00 . B B . 9 GLU HG3 1 1
5 16693 2 1 9 GLU N N -6.051 4.090 -7.210 1.00 . B B . 9 GLU N 1 1
5 16694 2 1 9 GLU O O -6.588 0.684 -6.985 1.00 . B B . 9 GLU O 1 1
5 16695 2 1 9 GLU OE1 O -10.030 5.641 -5.079 1.00 . B B . 9 GLU OE1 1 1
5 16696 2 1 9 GLU OE2 O -8.210 4.472 -4.710 1.00 . B B . 9 GLU OE2 1 1
5 16697 2 1 10 ARG C C -4.837 0.010 -9.242 1.00 . B B . 10 ARG C 1 1
5 16698 2 1 10 ARG CA C -6.113 0.678 -9.725 1.00 . B B . 10 ARG CA 1 1
5 16699 2 1 10 ARG CB C -5.981 1.072 -11.197 1.00 . B B . 10 ARG CB 1 1
5 16700 2 1 10 ARG CD C -7.133 1.864 -13.289 1.00 . B B . 10 ARG CD 1 1
5 16701 2 1 10 ARG CG C -7.285 1.552 -11.811 1.00 . B B . 10 ARG CG 1 1
5 16702 2 1 10 ARG CZ C -8.666 2.195 -15.199 1.00 . B B . 10 ARG CZ 1 1
5 16703 2 1 10 ARG H H -6.488 2.728 -9.333 1.00 . B B . 10 ARG H 1 1
5 16704 2 1 10 ARG HA H -6.927 -0.024 -9.624 1.00 . B B . 10 ARG HA 1 1
5 16705 2 1 10 ARG HB2 H -5.252 1.865 -11.282 1.00 . B B . 10 ARG HB2 1 1
5 16706 2 1 10 ARG HB3 H -5.637 0.215 -11.757 1.00 . B B . 10 ARG HB3 1 1
5 16707 2 1 10 ARG HD2 H -6.432 2.678 -13.403 1.00 . B B . 10 ARG HD2 1 1
5 16708 2 1 10 ARG HD3 H -6.754 0.988 -13.795 1.00 . B B . 10 ARG HD3 1 1
5 16709 2 1 10 ARG HE H -9.122 2.539 -13.283 1.00 . B B . 10 ARG HE 1 1
5 16710 2 1 10 ARG HG2 H -8.032 0.777 -11.694 1.00 . B B . 10 ARG HG2 1 1
5 16711 2 1 10 ARG HG3 H -7.605 2.448 -11.293 1.00 . B B . 10 ARG HG3 1 1
5 16712 2 1 10 ARG HH11 H -6.790 1.632 -15.724 1.00 . B B . 10 ARG HH11 1 1
5 16713 2 1 10 ARG HH12 H -7.906 1.812 -17.039 1.00 . B B . 10 ARG HH12 1 1
5 16714 2 1 10 ARG HH21 H -10.605 2.772 -15.006 1.00 . B B . 10 ARG HH21 1 1
5 16715 2 1 10 ARG HH22 H -10.083 2.451 -16.630 1.00 . B B . 10 ARG HH22 1 1
5 16716 2 1 10 ARG N N -6.433 1.842 -8.909 1.00 . B B . 10 ARG N 1 1
5 16717 2 1 10 ARG NE N -8.410 2.246 -13.893 1.00 . B B . 10 ARG NE 1 1
5 16718 2 1 10 ARG NH1 N -7.711 1.853 -16.056 1.00 . B B . 10 ARG NH1 1 1
5 16719 2 1 10 ARG NH2 N -9.878 2.500 -15.648 1.00 . B B . 10 ARG NH2 1 1
5 16720 2 1 10 ARG O O -4.737 -1.218 -9.221 1.00 . B B . 10 ARG O 1 1
5 16721 2 1 11 ASN C C -2.808 -0.389 -6.991 1.00 . B B . 11 ASN C 1 1
5 16722 2 1 11 ASN CA C -2.607 0.285 -8.342 1.00 . B B . 11 ASN CA 1 1
5 16723 2 1 11 ASN CB C -1.548 1.383 -8.244 1.00 . B B . 11 ASN CB 1 1
5 16724 2 1 11 ASN CG C -1.140 1.922 -9.604 1.00 . B B . 11 ASN CG 1 1
5 16725 2 1 11 ASN H H -4.002 1.793 -8.873 1.00 . B B . 11 ASN H 1 1
5 16726 2 1 11 ASN HA H -2.272 -0.461 -9.046 1.00 . B B . 11 ASN HA 1 1
5 16727 2 1 11 ASN HB2 H -1.942 2.201 -7.659 1.00 . B B . 11 ASN HB2 1 1
5 16728 2 1 11 ASN HB3 H -0.670 0.986 -7.755 1.00 . B B . 11 ASN HB3 1 1
5 16729 2 1 11 ASN HD21 H -1.548 0.180 -10.475 1.00 . B B . 11 ASN HD21 1 1
5 16730 2 1 11 ASN HD22 H -0.970 1.428 -11.521 1.00 . B B . 11 ASN HD22 1 1
5 16731 2 1 11 ASN N N -3.866 0.816 -8.840 1.00 . B B . 11 ASN N 1 1
5 16732 2 1 11 ASN ND2 N -1.227 1.093 -10.635 1.00 . B B . 11 ASN ND2 1 1
5 16733 2 1 11 ASN O O -2.246 -1.455 -6.732 1.00 . B B . 11 ASN O 1 1
5 16734 2 1 11 ASN OD1 O -0.749 3.078 -9.730 1.00 . B B . 11 ASN OD1 1 1
5 16735 2 1 12 ILE C C -4.664 -1.681 -5.019 1.00 . B B . 12 ILE C 1 1
5 16736 2 1 12 ILE CA C -3.948 -0.346 -4.844 1.00 . B B . 12 ILE CA 1 1
5 16737 2 1 12 ILE CB C -4.833 0.610 -4.010 1.00 . B B . 12 ILE CB 1 1
5 16738 2 1 12 ILE CD1 C -4.998 3.015 -3.195 1.00 . B B . 12 ILE CD1 1 1
5 16739 2 1 12 ILE CG1 C -4.115 1.941 -3.787 1.00 . B B . 12 ILE CG1 1 1
5 16740 2 1 12 ILE CG2 C -5.193 -0.023 -2.673 1.00 . B B . 12 ILE CG2 1 1
5 16741 2 1 12 ILE H H -4.031 1.084 -6.404 1.00 . B B . 12 ILE H 1 1
5 16742 2 1 12 ILE HA H -3.024 -0.507 -4.315 1.00 . B B . 12 ILE HA 1 1
5 16743 2 1 12 ILE HB H -5.748 0.787 -4.555 1.00 . B B . 12 ILE HB 1 1
5 16744 2 1 12 ILE HD11 H -5.435 2.654 -2.277 1.00 . B B . 12 ILE HD11 1 1
5 16745 2 1 12 ILE HD12 H -5.783 3.265 -3.894 1.00 . B B . 12 ILE HD12 1 1
5 16746 2 1 12 ILE HD13 H -4.407 3.895 -2.987 1.00 . B B . 12 ILE HD13 1 1
5 16747 2 1 12 ILE HG12 H -3.286 1.787 -3.113 1.00 . B B . 12 ILE HG12 1 1
5 16748 2 1 12 ILE HG13 H -3.742 2.303 -4.734 1.00 . B B . 12 ILE HG13 1 1
5 16749 2 1 12 ILE HG21 H -5.822 0.652 -2.112 1.00 . B B . 12 ILE HG21 1 1
5 16750 2 1 12 ILE HG22 H -4.290 -0.223 -2.116 1.00 . B B . 12 ILE HG22 1 1
5 16751 2 1 12 ILE HG23 H -5.722 -0.949 -2.845 1.00 . B B . 12 ILE HG23 1 1
5 16752 2 1 12 ILE N N -3.629 0.221 -6.145 1.00 . B B . 12 ILE N 1 1
5 16753 2 1 12 ILE O O -4.290 -2.682 -4.409 1.00 . B B . 12 ILE O 1 1
5 16754 2 1 13 GLU C C -5.518 -4.001 -6.732 1.00 . B B . 13 GLU C 1 1
5 16755 2 1 13 GLU CA C -6.419 -2.897 -6.198 1.00 . B B . 13 GLU CA 1 1
5 16756 2 1 13 GLU CB C -7.532 -2.596 -7.201 1.00 . B B . 13 GLU CB 1 1
5 16757 2 1 13 GLU CD C -9.407 -3.702 -5.940 1.00 . B B . 13 GLU CD 1 1
5 16758 2 1 13 GLU CG C -8.890 -2.416 -6.552 1.00 . B B . 13 GLU CG 1 1
5 16759 2 1 13 GLU H H -5.917 -0.846 -6.333 1.00 . B B . 13 GLU H 1 1
5 16760 2 1 13 GLU HA H -6.870 -3.241 -5.278 1.00 . B B . 13 GLU HA 1 1
5 16761 2 1 13 GLU HB2 H -7.285 -1.689 -7.734 1.00 . B B . 13 GLU HB2 1 1
5 16762 2 1 13 GLU HB3 H -7.597 -3.411 -7.906 1.00 . B B . 13 GLU HB3 1 1
5 16763 2 1 13 GLU HG2 H -8.810 -1.670 -5.774 1.00 . B B . 13 GLU HG2 1 1
5 16764 2 1 13 GLU HG3 H -9.594 -2.081 -7.301 1.00 . B B . 13 GLU HG3 1 1
5 16765 2 1 13 GLU N N -5.665 -1.689 -5.891 1.00 . B B . 13 GLU N 1 1
5 16766 2 1 13 GLU O O -5.742 -5.174 -6.453 1.00 . B B . 13 GLU O 1 1
5 16767 2 1 13 GLU OE1 O -9.045 -4.010 -4.786 1.00 . B B . 13 GLU OE1 1 1
5 16768 2 1 13 GLU OE2 O -10.167 -4.421 -6.621 1.00 . B B . 13 GLU OE2 1 1
5 16769 2 1 14 THR C C -2.754 -5.236 -6.894 1.00 . B B . 14 THR C 1 1
5 16770 2 1 14 THR CA C -3.564 -4.605 -8.028 1.00 . B B . 14 THR CA 1 1
5 16771 2 1 14 THR CB C -2.610 -3.971 -9.057 1.00 . B B . 14 THR CB 1 1
5 16772 2 1 14 THR CG2 C -1.698 -5.024 -9.669 1.00 . B B . 14 THR CG2 1 1
5 16773 2 1 14 THR H H -4.384 -2.676 -7.711 1.00 . B B . 14 THR H 1 1
5 16774 2 1 14 THR HA H -4.133 -5.379 -8.522 1.00 . B B . 14 THR HA 1 1
5 16775 2 1 14 THR HB H -2.000 -3.233 -8.556 1.00 . B B . 14 THR HB 1 1
5 16776 2 1 14 THR HG1 H -4.023 -2.737 -9.697 1.00 . B B . 14 THR HG1 1 1
5 16777 2 1 14 THR HG21 H -2.294 -5.763 -10.184 1.00 . B B . 14 THR HG21 1 1
5 16778 2 1 14 THR HG22 H -1.125 -5.504 -8.889 1.00 . B B . 14 THR HG22 1 1
5 16779 2 1 14 THR HG23 H -1.023 -4.554 -10.371 1.00 . B B . 14 THR HG23 1 1
5 16780 2 1 14 THR N N -4.503 -3.628 -7.500 1.00 . B B . 14 THR N 1 1
5 16781 2 1 14 THR O O -2.491 -6.443 -6.892 1.00 . B B . 14 THR O 1 1
5 16782 2 1 14 THR OG1 O -3.369 -3.330 -10.094 1.00 . B B . 14 THR OG1 1 1
5 16783 2 1 15 ILE C C -2.555 -5.792 -3.909 1.00 . B B . 15 ILE C 1 1
5 16784 2 1 15 ILE CA C -1.660 -4.895 -4.751 1.00 . B B . 15 ILE CA 1 1
5 16785 2 1 15 ILE CB C -1.146 -3.719 -3.896 1.00 . B B . 15 ILE CB 1 1
5 16786 2 1 15 ILE CD1 C 0.423 -1.716 -3.948 1.00 . B B . 15 ILE CD1 1 1
5 16787 2 1 15 ILE CG1 C -0.137 -2.897 -4.700 1.00 . B B . 15 ILE CG1 1 1
5 16788 2 1 15 ILE CG2 C -0.527 -4.219 -2.595 1.00 . B B . 15 ILE CG2 1 1
5 16789 2 1 15 ILE H H -2.595 -3.460 -5.991 1.00 . B B . 15 ILE H 1 1
5 16790 2 1 15 ILE HA H -0.809 -5.468 -5.092 1.00 . B B . 15 ILE HA 1 1
5 16791 2 1 15 ILE HB H -1.987 -3.092 -3.646 1.00 . B B . 15 ILE HB 1 1
5 16792 2 1 15 ILE HD11 H 0.938 -2.065 -3.066 1.00 . B B . 15 ILE HD11 1 1
5 16793 2 1 15 ILE HD12 H -0.383 -1.060 -3.660 1.00 . B B . 15 ILE HD12 1 1
5 16794 2 1 15 ILE HD13 H 1.114 -1.183 -4.584 1.00 . B B . 15 ILE HD13 1 1
5 16795 2 1 15 ILE HG12 H 0.691 -3.531 -4.978 1.00 . B B . 15 ILE HG12 1 1
5 16796 2 1 15 ILE HG13 H -0.617 -2.527 -5.594 1.00 . B B . 15 ILE HG13 1 1
5 16797 2 1 15 ILE HG21 H -1.262 -4.784 -2.042 1.00 . B B . 15 ILE HG21 1 1
5 16798 2 1 15 ILE HG22 H -0.202 -3.375 -2.004 1.00 . B B . 15 ILE HG22 1 1
5 16799 2 1 15 ILE HG23 H 0.320 -4.849 -2.817 1.00 . B B . 15 ILE HG23 1 1
5 16800 2 1 15 ILE N N -2.380 -4.416 -5.921 1.00 . B B . 15 ILE N 1 1
5 16801 2 1 15 ILE O O -2.166 -6.899 -3.527 1.00 . B B . 15 ILE O 1 1
5 16802 2 1 16 ILE C C -5.070 -7.389 -3.599 1.00 . B B . 16 ILE C 1 1
5 16803 2 1 16 ILE CA C -4.745 -6.075 -2.893 1.00 . B B . 16 ILE CA 1 1
5 16804 2 1 16 ILE CB C -6.040 -5.264 -2.670 1.00 . B B . 16 ILE CB 1 1
5 16805 2 1 16 ILE CD1 C -6.921 -3.014 -1.873 1.00 . B B . 16 ILE CD1 1 1
5 16806 2 1 16 ILE CG1 C -5.724 -3.932 -1.990 1.00 . B B . 16 ILE CG1 1 1
5 16807 2 1 16 ILE CG2 C -7.023 -6.059 -1.825 1.00 . B B . 16 ILE CG2 1 1
5 16808 2 1 16 ILE H H -4.005 -4.416 -3.975 1.00 . B B . 16 ILE H 1 1
5 16809 2 1 16 ILE HA H -4.315 -6.297 -1.926 1.00 . B B . 16 ILE HA 1 1
5 16810 2 1 16 ILE HB H -6.494 -5.076 -3.630 1.00 . B B . 16 ILE HB 1 1
5 16811 2 1 16 ILE HD11 H -7.717 -3.526 -1.355 1.00 . B B . 16 ILE HD11 1 1
5 16812 2 1 16 ILE HD12 H -7.254 -2.732 -2.861 1.00 . B B . 16 ILE HD12 1 1
5 16813 2 1 16 ILE HD13 H -6.642 -2.129 -1.320 1.00 . B B . 16 ILE HD13 1 1
5 16814 2 1 16 ILE HG12 H -5.355 -4.121 -0.993 1.00 . B B . 16 ILE HG12 1 1
5 16815 2 1 16 ILE HG13 H -4.964 -3.416 -2.558 1.00 . B B . 16 ILE HG13 1 1
5 16816 2 1 16 ILE HG21 H -7.263 -6.986 -2.324 1.00 . B B . 16 ILE HG21 1 1
5 16817 2 1 16 ILE HG22 H -7.924 -5.483 -1.684 1.00 . B B . 16 ILE HG22 1 1
5 16818 2 1 16 ILE HG23 H -6.580 -6.273 -0.863 1.00 . B B . 16 ILE HG23 1 1
5 16819 2 1 16 ILE N N -3.765 -5.316 -3.650 1.00 . B B . 16 ILE N 1 1
5 16820 2 1 16 ILE O O -5.285 -8.405 -2.954 1.00 . B B . 16 ILE O 1 1
5 16821 2 1 17 ASN C C -4.197 -9.535 -5.629 1.00 . B B . 17 ASN C 1 1
5 16822 2 1 17 ASN CA C -5.362 -8.555 -5.728 1.00 . B B . 17 ASN CA 1 1
5 16823 2 1 17 ASN CB C -5.604 -8.176 -7.190 1.00 . B B . 17 ASN CB 1 1
5 16824 2 1 17 ASN CG C -5.937 -9.370 -8.065 1.00 . B B . 17 ASN CG 1 1
5 16825 2 1 17 ASN H H -4.988 -6.495 -5.384 1.00 . B B . 17 ASN H 1 1
5 16826 2 1 17 ASN HA H -6.249 -9.039 -5.339 1.00 . B B . 17 ASN HA 1 1
5 16827 2 1 17 ASN HB2 H -6.426 -7.478 -7.241 1.00 . B B . 17 ASN HB2 1 1
5 16828 2 1 17 ASN HB3 H -4.715 -7.703 -7.581 1.00 . B B . 17 ASN HB3 1 1
5 16829 2 1 17 ASN HD21 H -5.078 -8.489 -9.617 1.00 . B B . 17 ASN HD21 1 1
5 16830 2 1 17 ASN HD22 H -5.780 -10.038 -9.927 1.00 . B B . 17 ASN HD22 1 1
5 16831 2 1 17 ASN N N -5.113 -7.357 -4.925 1.00 . B B . 17 ASN N 1 1
5 16832 2 1 17 ASN ND2 N -5.554 -9.296 -9.325 1.00 . B B . 17 ASN ND2 1 1
5 16833 2 1 17 ASN O O -4.402 -10.744 -5.548 1.00 . B B . 17 ASN O 1 1
5 16834 2 1 17 ASN OD1 O -6.527 -10.351 -7.611 1.00 . B B . 17 ASN OD1 1 1
5 16835 2 1 18 THR C C -1.861 -10.502 -4.053 1.00 . B B . 18 THR C 1 1
5 16836 2 1 18 THR CA C -1.799 -9.854 -5.440 1.00 . B B . 18 THR CA 1 1
5 16837 2 1 18 THR CB C -0.496 -9.041 -5.606 1.00 . B B . 18 THR CB 1 1
5 16838 2 1 18 THR CG2 C 0.728 -9.939 -5.492 1.00 . B B . 18 THR CG2 1 1
5 16839 2 1 18 THR H H -2.862 -8.049 -5.764 1.00 . B B . 18 THR H 1 1
5 16840 2 1 18 THR HA H -1.818 -10.632 -6.191 1.00 . B B . 18 THR HA 1 1
5 16841 2 1 18 THR HB H -0.450 -8.291 -4.830 1.00 . B B . 18 THR HB 1 1
5 16842 2 1 18 THR HG1 H -1.220 -7.757 -6.931 1.00 . B B . 18 THR HG1 1 1
5 16843 2 1 18 THR HG21 H 0.737 -10.414 -4.522 1.00 . B B . 18 THR HG21 1 1
5 16844 2 1 18 THR HG22 H 1.623 -9.346 -5.610 1.00 . B B . 18 THR HG22 1 1
5 16845 2 1 18 THR HG23 H 0.693 -10.696 -6.262 1.00 . B B . 18 THR HG23 1 1
5 16846 2 1 18 THR N N -2.975 -9.014 -5.632 1.00 . B B . 18 THR N 1 1
5 16847 2 1 18 THR O O -1.635 -11.707 -3.894 1.00 . B B . 18 THR O 1 1
5 16848 2 1 18 THR OG1 O -0.490 -8.389 -6.887 1.00 . B B . 18 THR OG1 1 1
5 16849 2 1 19 PHE C C -3.595 -11.282 -1.819 1.00 . B B . 19 PHE C 1 1
5 16850 2 1 19 PHE CA C -2.519 -10.199 -1.726 1.00 . B B . 19 PHE CA 1 1
5 16851 2 1 19 PHE CB C -2.989 -9.042 -0.827 1.00 . B B . 19 PHE CB 1 1
5 16852 2 1 19 PHE CD1 C -4.974 -9.562 0.626 1.00 . B B . 19 PHE CD1 1 1
5 16853 2 1 19 PHE CD2 C -2.797 -9.771 1.575 1.00 . B B . 19 PHE CD2 1 1
5 16854 2 1 19 PHE CE1 C -5.539 -9.947 1.827 1.00 . B B . 19 PHE CE1 1 1
5 16855 2 1 19 PHE CE2 C -3.357 -10.157 2.778 1.00 . B B . 19 PHE CE2 1 1
5 16856 2 1 19 PHE CG C -3.596 -9.469 0.485 1.00 . B B . 19 PHE CG 1 1
5 16857 2 1 19 PHE CZ C -4.729 -10.247 2.904 1.00 . B B . 19 PHE CZ 1 1
5 16858 2 1 19 PHE H H -2.246 -8.722 -3.222 1.00 . B B . 19 PHE H 1 1
5 16859 2 1 19 PHE HA H -1.619 -10.629 -1.314 1.00 . B B . 19 PHE HA 1 1
5 16860 2 1 19 PHE HB2 H -2.146 -8.408 -0.606 1.00 . B B . 19 PHE HB2 1 1
5 16861 2 1 19 PHE HB3 H -3.731 -8.466 -1.362 1.00 . B B . 19 PHE HB3 1 1
5 16862 2 1 19 PHE HD1 H -5.609 -9.329 -0.217 1.00 . B B . 19 PHE HD1 1 1
5 16863 2 1 19 PHE HD2 H -1.725 -9.701 1.479 1.00 . B B . 19 PHE HD2 1 1
5 16864 2 1 19 PHE HE1 H -6.613 -10.015 1.922 1.00 . B B . 19 PHE HE1 1 1
5 16865 2 1 19 PHE HE2 H -2.720 -10.390 3.619 1.00 . B B . 19 PHE HE2 1 1
5 16866 2 1 19 PHE HZ H -5.168 -10.548 3.843 1.00 . B B . 19 PHE HZ 1 1
5 16867 2 1 19 PHE N N -2.210 -9.692 -3.058 1.00 . B B . 19 PHE N 1 1
5 16868 2 1 19 PHE O O -3.439 -12.365 -1.273 1.00 . B B . 19 PHE O 1 1
5 16869 2 1 20 HIS C C -5.391 -13.240 -3.250 1.00 . B B . 20 HIS C 1 1
5 16870 2 1 20 HIS CA C -5.806 -11.883 -2.705 1.00 . B B . 20 HIS CA 1 1
5 16871 2 1 20 HIS CB C -6.871 -11.291 -3.638 1.00 . B B . 20 HIS CB 1 1
5 16872 2 1 20 HIS CD2 C -7.916 -9.876 -1.726 1.00 . B B . 20 HIS CD2 1 1
5 16873 2 1 20 HIS CE1 C -9.190 -8.587 -2.957 1.00 . B B . 20 HIS CE1 1 1
5 16874 2 1 20 HIS CG C -7.729 -10.232 -3.018 1.00 . B B . 20 HIS CG 1 1
5 16875 2 1 20 HIS H H -4.695 -10.100 -2.978 1.00 . B B . 20 HIS H 1 1
5 16876 2 1 20 HIS HA H -6.247 -12.028 -1.730 1.00 . B B . 20 HIS HA 1 1
5 16877 2 1 20 HIS HB2 H -6.380 -10.856 -4.493 1.00 . B B . 20 HIS HB2 1 1
5 16878 2 1 20 HIS HB3 H -7.519 -12.088 -3.974 1.00 . B B . 20 HIS HB3 1 1
5 16879 2 1 20 HIS HD1 H -8.642 -9.422 -4.739 1.00 . B B . 20 HIS HD1 1 1
5 16880 2 1 20 HIS HD2 H -7.438 -10.318 -0.864 1.00 . B B . 20 HIS HD2 1 1
5 16881 2 1 20 HIS HE1 H -9.900 -7.833 -3.263 1.00 . B B . 20 HIS HE1 1 1
5 16882 2 1 20 HIS HE2 H -9.020 -8.270 -0.948 1.00 . B B . 20 HIS HE2 1 1
5 16883 2 1 20 HIS N N -4.666 -10.977 -2.543 1.00 . B B . 20 HIS N 1 1
5 16884 2 1 20 HIS ND1 N -8.542 -9.405 -3.760 1.00 . B B . 20 HIS ND1 1 1
5 16885 2 1 20 HIS NE2 N -8.831 -8.849 -1.714 1.00 . B B . 20 HIS NE2 1 1
5 16886 2 1 20 HIS O O -5.744 -14.256 -2.682 1.00 . B B . 20 HIS O 1 1
5 16887 2 1 21 GLN C C -3.509 -15.425 -4.097 1.00 . B B . 21 GLN C 1 1
5 16888 2 1 21 GLN CA C -4.303 -14.506 -5.015 1.00 . B B . 21 GLN CA 1 1
5 16889 2 1 21 GLN CB C -3.523 -14.243 -6.308 1.00 . B B . 21 GLN CB 1 1
5 16890 2 1 21 GLN CD C -1.414 -13.328 -7.364 1.00 . B B . 21 GLN CD 1 1
5 16891 2 1 21 GLN CG C -2.131 -13.686 -6.077 1.00 . B B . 21 GLN CG 1 1
5 16892 2 1 21 GLN H H -4.299 -12.406 -4.703 1.00 . B B . 21 GLN H 1 1
5 16893 2 1 21 GLN HA H -5.232 -14.999 -5.262 1.00 . B B . 21 GLN HA 1 1
5 16894 2 1 21 GLN HB2 H -3.431 -15.170 -6.854 1.00 . B B . 21 GLN HB2 1 1
5 16895 2 1 21 GLN HB3 H -4.075 -13.536 -6.910 1.00 . B B . 21 GLN HB3 1 1
5 16896 2 1 21 GLN HE21 H -0.635 -15.151 -7.470 1.00 . B B . 21 GLN HE21 1 1
5 16897 2 1 21 GLN HE22 H -0.197 -14.067 -8.746 1.00 . B B . 21 GLN HE22 1 1
5 16898 2 1 21 GLN HG2 H -2.213 -12.797 -5.466 1.00 . B B . 21 GLN HG2 1 1
5 16899 2 1 21 GLN HG3 H -1.546 -14.431 -5.548 1.00 . B B . 21 GLN HG3 1 1
5 16900 2 1 21 GLN N N -4.637 -13.253 -4.341 1.00 . B B . 21 GLN N 1 1
5 16901 2 1 21 GLN NE2 N -0.677 -14.276 -7.915 1.00 . B B . 21 GLN NE2 1 1
5 16902 2 1 21 GLN O O -3.701 -16.638 -4.115 1.00 . B B . 21 GLN O 1 1
5 16903 2 1 21 GLN OE1 O -1.520 -12.204 -7.857 1.00 . B B . 21 GLN OE1 1 1
5 16904 2 1 22 TYR C C -2.690 -15.994 -1.113 1.00 . B B . 22 TYR C 1 1
5 16905 2 1 22 TYR CA C -1.860 -15.652 -2.350 1.00 . B B . 22 TYR CA 1 1
5 16906 2 1 22 TYR CB C -0.568 -14.937 -1.962 1.00 . B B . 22 TYR CB 1 1
5 16907 2 1 22 TYR CD1 C 0.653 -13.868 -3.900 1.00 . B B . 22 TYR CD1 1 1
5 16908 2 1 22 TYR CD2 C 1.275 -16.071 -3.244 1.00 . B B . 22 TYR CD2 1 1
5 16909 2 1 22 TYR CE1 C 1.599 -13.897 -4.907 1.00 . B B . 22 TYR CE1 1 1
5 16910 2 1 22 TYR CE2 C 2.222 -16.105 -4.244 1.00 . B B . 22 TYR CE2 1 1
5 16911 2 1 22 TYR CG C 0.474 -14.956 -3.054 1.00 . B B . 22 TYR CG 1 1
5 16912 2 1 22 TYR CZ C 2.382 -15.019 -5.071 1.00 . B B . 22 TYR CZ 1 1
5 16913 2 1 22 TYR H H -2.477 -13.881 -3.343 1.00 . B B . 22 TYR H 1 1
5 16914 2 1 22 TYR HA H -1.603 -16.574 -2.847 1.00 . B B . 22 TYR HA 1 1
5 16915 2 1 22 TYR HB2 H -0.789 -13.905 -1.730 1.00 . B B . 22 TYR HB2 1 1
5 16916 2 1 22 TYR HB3 H -0.146 -15.415 -1.090 1.00 . B B . 22 TYR HB3 1 1
5 16917 2 1 22 TYR HD1 H 0.037 -12.992 -3.766 1.00 . B B . 22 TYR HD1 1 1
5 16918 2 1 22 TYR HD2 H 1.148 -16.925 -2.594 1.00 . B B . 22 TYR HD2 1 1
5 16919 2 1 22 TYR HE1 H 1.725 -13.043 -5.554 1.00 . B B . 22 TYR HE1 1 1
5 16920 2 1 22 TYR HE2 H 2.834 -16.985 -4.374 1.00 . B B . 22 TYR HE2 1 1
5 16921 2 1 22 TYR HH H 3.277 -15.913 -6.519 1.00 . B B . 22 TYR HH 1 1
5 16922 2 1 22 TYR N N -2.625 -14.855 -3.294 1.00 . B B . 22 TYR N 1 1
5 16923 2 1 22 TYR O O -2.625 -17.105 -0.601 1.00 . B B . 22 TYR O 1 1
5 16924 2 1 22 TYR OH O 3.325 -15.061 -6.072 1.00 . B B . 22 TYR OH 1 1
5 16925 2 1 23 SER C C -5.400 -16.261 0.300 1.00 . B B . 23 SER C 1 1
5 16926 2 1 23 SER CA C -4.286 -15.246 0.548 1.00 . B B . 23 SER CA 1 1
5 16927 2 1 23 SER CB C -4.853 -13.905 1.014 1.00 . B B . 23 SER CB 1 1
5 16928 2 1 23 SER H H -3.562 -14.202 -1.143 1.00 . B B . 23 SER H 1 1
5 16929 2 1 23 SER HA H -3.635 -15.630 1.317 1.00 . B B . 23 SER HA 1 1
5 16930 2 1 23 SER HB2 H -5.529 -14.070 1.837 1.00 . B B . 23 SER HB2 1 1
5 16931 2 1 23 SER HB3 H -4.041 -13.269 1.339 1.00 . B B . 23 SER HB3 1 1
5 16932 2 1 23 SER HG H -4.924 -12.777 -0.577 1.00 . B B . 23 SER HG 1 1
5 16933 2 1 23 SER N N -3.492 -15.052 -0.656 1.00 . B B . 23 SER N 1 1
5 16934 2 1 23 SER O O -5.701 -17.107 1.146 1.00 . B B . 23 SER O 1 1
5 16935 2 1 23 SER OG O -5.555 -13.248 -0.023 1.00 . B B . 23 SER OG 1 1
5 16936 2 1 24 VAL C C -6.585 -18.487 -1.539 1.00 . B B . 24 VAL C 1 1
5 16937 2 1 24 VAL CA C -7.078 -17.065 -1.281 1.00 . B B . 24 VAL CA 1 1
5 16938 2 1 24 VAL CB C -7.809 -16.515 -2.531 1.00 . B B . 24 VAL CB 1 1
5 16939 2 1 24 VAL CG1 C -6.988 -16.738 -3.792 1.00 . B B . 24 VAL CG1 1 1
5 16940 2 1 24 VAL CG2 C -9.200 -17.119 -2.667 1.00 . B B . 24 VAL CG2 1 1
5 16941 2 1 24 VAL H H -5.681 -15.488 -1.514 1.00 . B B . 24 VAL H 1 1
5 16942 2 1 24 VAL HA H -7.784 -17.098 -0.465 1.00 . B B . 24 VAL HA 1 1
5 16943 2 1 24 VAL HB H -7.920 -15.447 -2.399 1.00 . B B . 24 VAL HB 1 1
5 16944 2 1 24 VAL HG11 H -6.788 -17.792 -3.912 1.00 . B B . 24 VAL HG11 1 1
5 16945 2 1 24 VAL HG12 H -6.052 -16.199 -3.711 1.00 . B B . 24 VAL HG12 1 1
5 16946 2 1 24 VAL HG13 H -7.537 -16.374 -4.649 1.00 . B B . 24 VAL HG13 1 1
5 16947 2 1 24 VAL HG21 H -9.788 -16.869 -1.796 1.00 . B B . 24 VAL HG21 1 1
5 16948 2 1 24 VAL HG22 H -9.120 -18.191 -2.751 1.00 . B B . 24 VAL HG22 1 1
5 16949 2 1 24 VAL HG23 H -9.679 -16.723 -3.550 1.00 . B B . 24 VAL HG23 1 1
5 16950 2 1 24 VAL N N -5.983 -16.185 -0.886 1.00 . B B . 24 VAL N 1 1
5 16951 2 1 24 VAL O O -7.380 -19.395 -1.789 1.00 . B B . 24 VAL O 1 1
5 16952 2 1 25 LYS C C -5.193 -20.879 -0.384 1.00 . B B . 25 LYS C 1 1
5 16953 2 1 25 LYS CA C -4.709 -20.025 -1.558 1.00 . B B . 25 LYS CA 1 1
5 16954 2 1 25 LYS CB C -3.178 -19.982 -1.585 1.00 . B B . 25 LYS CB 1 1
5 16955 2 1 25 LYS CD C -1.094 -19.169 -2.749 1.00 . B B . 25 LYS CD 1 1
5 16956 2 1 25 LYS CE C -0.389 -20.511 -2.839 1.00 . B B . 25 LYS CE 1 1
5 16957 2 1 25 LYS CG C -2.608 -19.313 -2.827 1.00 . B B . 25 LYS CG 1 1
5 16958 2 1 25 LYS H H -4.678 -17.920 -1.322 1.00 . B B . 25 LYS H 1 1
5 16959 2 1 25 LYS HA H -5.067 -20.456 -2.483 1.00 . B B . 25 LYS HA 1 1
5 16960 2 1 25 LYS HB2 H -2.831 -19.438 -0.718 1.00 . B B . 25 LYS HB2 1 1
5 16961 2 1 25 LYS HB3 H -2.802 -20.993 -1.540 1.00 . B B . 25 LYS HB3 1 1
5 16962 2 1 25 LYS HD2 H -0.760 -18.545 -3.565 1.00 . B B . 25 LYS HD2 1 1
5 16963 2 1 25 LYS HD3 H -0.840 -18.703 -1.809 1.00 . B B . 25 LYS HD3 1 1
5 16964 2 1 25 LYS HE2 H -0.896 -21.214 -2.199 1.00 . B B . 25 LYS HE2 1 1
5 16965 2 1 25 LYS HE3 H -0.435 -20.856 -3.861 1.00 . B B . 25 LYS HE3 1 1
5 16966 2 1 25 LYS HG2 H -2.858 -19.910 -3.690 1.00 . B B . 25 LYS HG2 1 1
5 16967 2 1 25 LYS HG3 H -3.049 -18.331 -2.925 1.00 . B B . 25 LYS HG3 1 1
5 16968 2 1 25 LYS HZ1 H 1.556 -19.747 -3.031 1.00 . B B . 25 LYS HZ1 1 1
5 16969 2 1 25 LYS HZ2 H 1.490 -21.352 -2.496 1.00 . B B . 25 LYS HZ2 1 1
5 16970 2 1 25 LYS HZ3 H 1.100 -20.098 -1.431 1.00 . B B . 25 LYS HZ3 1 1
5 16971 2 1 25 LYS N N -5.274 -18.688 -1.457 1.00 . B B . 25 LYS N 1 1
5 16972 2 1 25 LYS NZ N 1.037 -20.420 -2.422 1.00 . B B . 25 LYS NZ 1 1
5 16973 2 1 25 LYS O O -5.184 -22.108 -0.444 1.00 . B B . 25 LYS O 1 1
5 16974 2 1 26 LEU C C -7.665 -21.063 1.740 1.00 . B B . 26 LEU C 1 1
5 16975 2 1 26 LEU CA C -6.145 -20.872 1.869 1.00 . B B . 26 LEU CA 1 1
5 16976 2 1 26 LEU CB C -5.794 -20.041 3.119 1.00 . B B . 26 LEU CB 1 1
5 16977 2 1 26 LEU CD1 C -5.335 -20.163 5.578 1.00 . B B . 26 LEU CD1 1 1
5 16978 2 1 26 LEU CD2 C -7.684 -20.063 4.783 1.00 . B B . 26 LEU CD2 1 1
5 16979 2 1 26 LEU CG C -6.287 -20.580 4.469 1.00 . B B . 26 LEU CG 1 1
5 16980 2 1 26 LEU H H -5.493 -19.224 0.707 1.00 . B B . 26 LEU H 1 1
5 16981 2 1 26 LEU HA H -5.676 -21.841 1.949 1.00 . B B . 26 LEU HA 1 1
5 16982 2 1 26 LEU HB2 H -4.719 -19.953 3.169 1.00 . B B . 26 LEU HB2 1 1
5 16983 2 1 26 LEU HB3 H -6.205 -19.051 2.984 1.00 . B B . 26 LEU HB3 1 1
5 16984 2 1 26 LEU HD11 H -5.298 -19.085 5.635 1.00 . B B . 26 LEU HD11 1 1
5 16985 2 1 26 LEU HD12 H -4.347 -20.545 5.366 1.00 . B B . 26 LEU HD12 1 1
5 16986 2 1 26 LEU HD13 H -5.682 -20.562 6.521 1.00 . B B . 26 LEU HD13 1 1
5 16987 2 1 26 LEU HD21 H -7.669 -18.983 4.819 1.00 . B B . 26 LEU HD21 1 1
5 16988 2 1 26 LEU HD22 H -8.005 -20.450 5.738 1.00 . B B . 26 LEU HD22 1 1
5 16989 2 1 26 LEU HD23 H -8.369 -20.388 4.013 1.00 . B B . 26 LEU HD23 1 1
5 16990 2 1 26 LEU HG H -6.321 -21.659 4.436 1.00 . B B . 26 LEU HG 1 1
5 16991 2 1 26 LEU N N -5.597 -20.205 0.692 1.00 . B B . 26 LEU N 1 1
5 16992 2 1 26 LEU O O -8.239 -21.959 2.358 1.00 . B B . 26 LEU O 1 1
5 16993 2 1 27 GLY C C -10.405 -18.986 1.146 1.00 . B B . 27 GLY C 1 1
5 16994 2 1 27 GLY CA C -9.754 -20.302 0.773 1.00 . B B . 27 GLY CA 1 1
5 16995 2 1 27 GLY H H -7.794 -19.584 0.404 1.00 . B B . 27 GLY H 1 1
5 16996 2 1 27 GLY HA2 H -9.993 -20.537 -0.253 1.00 . B B . 27 GLY HA2 1 1
5 16997 2 1 27 GLY HA3 H -10.139 -21.079 1.414 1.00 . B B . 27 GLY HA3 1 1
5 16998 2 1 27 GLY N N -8.306 -20.239 0.921 1.00 . B B . 27 GLY N 1 1
5 16999 2 1 27 GLY O O -10.354 -18.034 0.370 1.00 . B B . 27 GLY O 1 1
5 17000 2 1 28 HIS C C -10.183 -16.906 3.237 1.00 . B B . 28 HIS C 1 1
5 17001 2 1 28 HIS CA C -11.454 -17.682 2.930 1.00 . B B . 28 HIS CA 1 1
5 17002 2 1 28 HIS CB C -12.252 -17.965 4.212 1.00 . B B . 28 HIS CB 1 1
5 17003 2 1 28 HIS CD2 C -12.165 -15.859 5.731 1.00 . B B . 28 HIS CD2 1 1
5 17004 2 1 28 HIS CE1 C -14.263 -15.260 5.559 1.00 . B B . 28 HIS CE1 1 1
5 17005 2 1 28 HIS CG C -12.775 -16.746 4.910 1.00 . B B . 28 HIS CG 1 1
5 17006 2 1 28 HIS H H -11.228 -19.786 2.784 1.00 . B B . 28 HIS H 1 1
5 17007 2 1 28 HIS HA H -12.059 -17.132 2.225 1.00 . B B . 28 HIS HA 1 1
5 17008 2 1 28 HIS HB2 H -13.097 -18.588 3.966 1.00 . B B . 28 HIS HB2 1 1
5 17009 2 1 28 HIS HB3 H -11.616 -18.496 4.907 1.00 . B B . 28 HIS HB3 1 1
5 17010 2 1 28 HIS HD1 H -14.793 -16.786 4.305 1.00 . B B . 28 HIS HD1 1 1
5 17011 2 1 28 HIS HD2 H -11.125 -15.869 6.024 1.00 . B B . 28 HIS HD2 1 1
5 17012 2 1 28 HIS HE1 H -15.193 -14.725 5.682 1.00 . B B . 28 HIS HE1 1 1
5 17013 2 1 28 HIS HE2 H -12.998 -14.280 6.837 1.00 . B B . 28 HIS HE2 1 1
5 17014 2 1 28 HIS N N -11.039 -18.944 2.317 1.00 . B B . 28 HIS N 1 1
5 17015 2 1 28 HIS ND1 N -14.088 -16.341 4.824 1.00 . B B . 28 HIS ND1 1 1
5 17016 2 1 28 HIS NE2 N -13.111 -14.946 6.121 1.00 . B B . 28 HIS NE2 1 1
5 17017 2 1 28 HIS O O -9.560 -17.127 4.274 1.00 . B B . 28 HIS O 1 1
5 17018 2 1 29 PRO C C -7.752 -14.806 3.299 1.00 . B B . 29 PRO C 1 1
5 17019 2 1 29 PRO CA C -8.349 -15.675 2.204 1.00 . B B . 29 PRO CA 1 1
5 17020 2 1 29 PRO CB C -8.370 -14.847 0.917 1.00 . B B . 29 PRO CB 1 1
5 17021 2 1 29 PRO CD C -10.626 -15.195 1.451 1.00 . B B . 29 PRO CD 1 1
5 17022 2 1 29 PRO CG C -9.670 -14.141 1.000 1.00 . B B . 29 PRO CG 1 1
5 17023 2 1 29 PRO HA H -7.741 -16.553 2.049 1.00 . B B . 29 PRO HA 1 1
5 17024 2 1 29 PRO HB2 H -7.537 -14.156 0.910 1.00 . B B . 29 PRO HB2 1 1
5 17025 2 1 29 PRO HB3 H -8.327 -15.492 0.058 1.00 . B B . 29 PRO HB3 1 1
5 17026 2 1 29 PRO HD2 H -11.453 -14.758 1.992 1.00 . B B . 29 PRO HD2 1 1
5 17027 2 1 29 PRO HD3 H -10.977 -15.779 0.614 1.00 . B B . 29 PRO HD3 1 1
5 17028 2 1 29 PRO HG2 H -9.609 -13.352 1.739 1.00 . B B . 29 PRO HG2 1 1
5 17029 2 1 29 PRO HG3 H -9.954 -13.751 0.035 1.00 . B B . 29 PRO HG3 1 1
5 17030 2 1 29 PRO N N -9.773 -16.002 2.337 1.00 . B B . 29 PRO N 1 1
5 17031 2 1 29 PRO O O -6.884 -14.019 2.959 1.00 . B B . 29 PRO O 1 1
5 17032 2 1 30 ASP C C -6.691 -13.090 5.672 1.00 . B B . 30 ASP C 1 1
5 17033 2 1 30 ASP CA C -8.127 -13.564 5.300 1.00 . B B . 30 ASP CA 1 1
5 17034 2 1 30 ASP CB C -8.985 -13.706 6.561 1.00 . B B . 30 ASP CB 1 1
5 17035 2 1 30 ASP CG C -9.349 -12.370 7.181 1.00 . B B . 30 ASP CG 1 1
5 17036 2 1 30 ASP H H -8.511 -15.654 4.926 1.00 . B B . 30 ASP H 1 1
5 17037 2 1 30 ASP HA H -8.573 -12.808 4.672 1.00 . B B . 30 ASP HA 1 1
5 17038 2 1 30 ASP HB2 H -9.898 -14.223 6.310 1.00 . B B . 30 ASP HB2 1 1
5 17039 2 1 30 ASP HB3 H -8.440 -14.284 7.293 1.00 . B B . 30 ASP HB3 1 1
5 17040 2 1 30 ASP N N -8.157 -14.833 4.535 1.00 . B B . 30 ASP N 1 1
5 17041 2 1 30 ASP O O -6.510 -12.097 6.381 1.00 . B B . 30 ASP O 1 1
5 17042 2 1 30 ASP OD1 O -10.255 -11.684 6.647 1.00 . B B . 30 ASP OD1 1 1
5 17043 2 1 30 ASP OD2 O -8.753 -12.007 8.215 1.00 . B B . 30 ASP OD2 1 1
5 17044 2 1 31 THR C C -3.377 -14.083 4.411 1.00 . B B . 31 THR C 1 1
5 17045 2 1 31 THR CA C -4.299 -13.565 5.509 1.00 . B B . 31 THR CA 1 1
5 17046 2 1 31 THR CB C -3.937 -14.234 6.855 1.00 . B B . 31 THR CB 1 1
5 17047 2 1 31 THR CG2 C -4.570 -15.610 6.988 1.00 . B B . 31 THR CG2 1 1
5 17048 2 1 31 THR H H -5.887 -14.472 4.478 1.00 . B B . 31 THR H 1 1
5 17049 2 1 31 THR HA H -4.155 -12.499 5.612 1.00 . B B . 31 THR HA 1 1
5 17050 2 1 31 THR HB H -4.304 -13.608 7.646 1.00 . B B . 31 THR HB 1 1
5 17051 2 1 31 THR HG1 H -2.114 -14.383 6.135 1.00 . B B . 31 THR HG1 1 1
5 17052 2 1 31 THR HG21 H -4.270 -16.051 7.928 1.00 . B B . 31 THR HG21 1 1
5 17053 2 1 31 THR HG22 H -4.240 -16.237 6.173 1.00 . B B . 31 THR HG22 1 1
5 17054 2 1 31 THR HG23 H -5.644 -15.516 6.960 1.00 . B B . 31 THR HG23 1 1
5 17055 2 1 31 THR N N -5.688 -13.795 5.168 1.00 . B B . 31 THR N 1 1
5 17056 2 1 31 THR O O -3.781 -14.899 3.588 1.00 . B B . 31 THR O 1 1
5 17057 2 1 31 THR OG1 O -2.525 -14.349 7.005 1.00 . B B . 31 THR OG1 1 1
5 17058 2 1 32 LEU C C -0.335 -15.211 4.752 1.00 . B B . 32 LEU C 1 1
5 17059 2 1 32 LEU CA C -1.067 -14.353 3.744 1.00 . B B . 32 LEU CA 1 1
5 17060 2 1 32 LEU CB C -0.084 -13.387 3.105 1.00 . B B . 32 LEU CB 1 1
5 17061 2 1 32 LEU CD1 C 0.331 -11.462 1.565 1.00 . B B . 32 LEU CD1 1 1
5 17062 2 1 32 LEU CD2 C -1.181 -13.310 0.862 1.00 . B B . 32 LEU CD2 1 1
5 17063 2 1 32 LEU CG C -0.688 -12.484 2.034 1.00 . B B . 32 LEU CG 1 1
5 17064 2 1 32 LEU H H -1.921 -12.819 4.928 1.00 . B B . 32 LEU H 1 1
5 17065 2 1 32 LEU HA H -1.502 -14.980 2.986 1.00 . B B . 32 LEU HA 1 1
5 17066 2 1 32 LEU HB2 H 0.340 -12.769 3.885 1.00 . B B . 32 LEU HB2 1 1
5 17067 2 1 32 LEU HB3 H 0.713 -13.967 2.656 1.00 . B B . 32 LEU HB3 1 1
5 17068 2 1 32 LEU HD11 H -0.100 -10.859 0.781 1.00 . B B . 32 LEU HD11 1 1
5 17069 2 1 32 LEU HD12 H 1.205 -11.973 1.188 1.00 . B B . 32 LEU HD12 1 1
5 17070 2 1 32 LEU HD13 H 0.614 -10.830 2.393 1.00 . B B . 32 LEU HD13 1 1
5 17071 2 1 32 LEU HD21 H -1.580 -12.654 0.102 1.00 . B B . 32 LEU HD21 1 1
5 17072 2 1 32 LEU HD22 H -1.959 -13.984 1.194 1.00 . B B . 32 LEU HD22 1 1
5 17073 2 1 32 LEU HD23 H -0.361 -13.880 0.452 1.00 . B B . 32 LEU HD23 1 1
5 17074 2 1 32 LEU HG H -1.539 -11.960 2.451 1.00 . B B . 32 LEU HG 1 1
5 17075 2 1 32 LEU N N -2.131 -13.646 4.434 1.00 . B B . 32 LEU N 1 1
5 17076 2 1 32 LEU O O 0.127 -14.701 5.769 1.00 . B B . 32 LEU O 1 1
5 17077 2 1 33 ASN C C 1.956 -17.278 5.190 1.00 . B B . 33 ASN C 1 1
5 17078 2 1 33 ASN CA C 0.461 -17.371 5.438 1.00 . B B . 33 ASN CA 1 1
5 17079 2 1 33 ASN CB C 0.013 -18.829 5.315 1.00 . B B . 33 ASN CB 1 1
5 17080 2 1 33 ASN CG C -1.492 -18.996 5.342 1.00 . B B . 33 ASN CG 1 1
5 17081 2 1 33 ASN H H -0.664 -16.884 3.698 1.00 . B B . 33 ASN H 1 1
5 17082 2 1 33 ASN HA H 0.252 -17.019 6.438 1.00 . B B . 33 ASN HA 1 1
5 17083 2 1 33 ASN HB2 H 0.385 -19.235 4.387 1.00 . B B . 33 ASN HB2 1 1
5 17084 2 1 33 ASN HB3 H 0.434 -19.389 6.140 1.00 . B B . 33 ASN HB3 1 1
5 17085 2 1 33 ASN HD21 H -1.536 -19.080 3.353 1.00 . B B . 33 ASN HD21 1 1
5 17086 2 1 33 ASN HD22 H -3.067 -19.215 4.155 1.00 . B B . 33 ASN HD22 1 1
5 17087 2 1 33 ASN N N -0.244 -16.505 4.505 1.00 . B B . 33 ASN N 1 1
5 17088 2 1 33 ASN ND2 N -2.095 -19.107 4.167 1.00 . B B . 33 ASN ND2 1 1
5 17089 2 1 33 ASN O O 2.385 -16.636 4.229 1.00 . B B . 33 ASN O 1 1
5 17090 2 1 33 ASN OD1 O -2.104 -19.060 6.406 1.00 . B B . 33 ASN OD1 1 1
5 17091 2 1 34 GLN C C 4.655 -18.239 4.541 1.00 . B B . 34 GLN C 1 1
5 17092 2 1 34 GLN CA C 4.198 -17.874 5.949 1.00 . B B . 34 GLN CA 1 1
5 17093 2 1 34 GLN CB C 4.811 -18.832 6.971 1.00 . B B . 34 GLN CB 1 1
5 17094 2 1 34 GLN CD C 6.862 -20.111 7.725 1.00 . B B . 34 GLN CD 1 1
5 17095 2 1 34 GLN CG C 6.304 -19.056 6.787 1.00 . B B . 34 GLN CG 1 1
5 17096 2 1 34 GLN H H 2.330 -18.398 6.798 1.00 . B B . 34 GLN H 1 1
5 17097 2 1 34 GLN HA H 4.527 -16.872 6.171 1.00 . B B . 34 GLN HA 1 1
5 17098 2 1 34 GLN HB2 H 4.650 -18.428 7.961 1.00 . B B . 34 GLN HB2 1 1
5 17099 2 1 34 GLN HB3 H 4.312 -19.786 6.897 1.00 . B B . 34 GLN HB3 1 1
5 17100 2 1 34 GLN HE21 H 5.547 -19.611 9.124 1.00 . B B . 34 GLN HE21 1 1
5 17101 2 1 34 GLN HE22 H 6.642 -20.879 9.543 1.00 . B B . 34 GLN HE22 1 1
5 17102 2 1 34 GLN HG2 H 6.485 -19.370 5.769 1.00 . B B . 34 GLN HG2 1 1
5 17103 2 1 34 GLN HG3 H 6.817 -18.121 6.972 1.00 . B B . 34 GLN HG3 1 1
5 17104 2 1 34 GLN N N 2.742 -17.905 6.056 1.00 . B B . 34 GLN N 1 1
5 17105 2 1 34 GLN NE2 N 6.290 -20.214 8.913 1.00 . B B . 34 GLN NE2 1 1
5 17106 2 1 34 GLN O O 5.499 -17.562 3.955 1.00 . B B . 34 GLN O 1 1
5 17107 2 1 34 GLN OE1 O 7.806 -20.827 7.385 1.00 . B B . 34 GLN OE1 1 1
5 17108 2 1 35 GLY C C 4.065 -18.783 1.592 1.00 . B B . 35 GLY C 1 1
5 17109 2 1 35 GLY CA C 4.451 -19.751 2.681 1.00 . B B . 35 GLY CA 1 1
5 17110 2 1 35 GLY H H 3.302 -19.699 4.457 1.00 . B B . 35 GLY H 1 1
5 17111 2 1 35 GLY HA2 H 5.522 -19.883 2.670 1.00 . B B . 35 GLY HA2 1 1
5 17112 2 1 35 GLY HA3 H 3.976 -20.701 2.492 1.00 . B B . 35 GLY HA3 1 1
5 17113 2 1 35 GLY N N 4.049 -19.274 3.986 1.00 . B B . 35 GLY N 1 1
5 17114 2 1 35 GLY O O 4.797 -18.600 0.619 1.00 . B B . 35 GLY O 1 1
5 17115 2 1 36 GLU C C 3.257 -15.917 0.812 1.00 . B B . 36 GLU C 1 1
5 17116 2 1 36 GLU CA C 2.409 -17.174 0.826 1.00 . B B . 36 GLU CA 1 1
5 17117 2 1 36 GLU CB C 0.966 -16.812 1.166 1.00 . B B . 36 GLU CB 1 1
5 17118 2 1 36 GLU CD C 0.187 -19.219 1.053 1.00 . B B . 36 GLU CD 1 1
5 17119 2 1 36 GLU CG C -0.054 -17.790 0.618 1.00 . B B . 36 GLU CG 1 1
5 17120 2 1 36 GLU H H 2.407 -18.326 2.591 1.00 . B B . 36 GLU H 1 1
5 17121 2 1 36 GLU HA H 2.436 -17.624 -0.155 1.00 . B B . 36 GLU HA 1 1
5 17122 2 1 36 GLU HB2 H 0.861 -16.780 2.243 1.00 . B B . 36 GLU HB2 1 1
5 17123 2 1 36 GLU HB3 H 0.748 -15.832 0.762 1.00 . B B . 36 GLU HB3 1 1
5 17124 2 1 36 GLU HG2 H -1.034 -17.491 0.956 1.00 . B B . 36 GLU HG2 1 1
5 17125 2 1 36 GLU HG3 H -0.020 -17.746 -0.458 1.00 . B B . 36 GLU HG3 1 1
5 17126 2 1 36 GLU N N 2.923 -18.142 1.778 1.00 . B B . 36 GLU N 1 1
5 17127 2 1 36 GLU O O 3.571 -15.384 -0.250 1.00 . B B . 36 GLU O 1 1
5 17128 2 1 36 GLU OE1 O 0.783 -19.993 0.269 1.00 . B B . 36 GLU OE1 1 1
5 17129 2 1 36 GLU OE2 O -0.219 -19.574 2.175 1.00 . B B . 36 GLU OE2 1 1
5 17130 2 1 37 PHE C C 5.762 -14.364 1.482 1.00 . B B . 37 PHE C 1 1
5 17131 2 1 37 PHE CA C 4.391 -14.216 2.115 1.00 . B B . 37 PHE CA 1 1
5 17132 2 1 37 PHE CB C 4.537 -13.800 3.577 1.00 . B B . 37 PHE CB 1 1
5 17133 2 1 37 PHE CD1 C 4.702 -11.322 3.231 1.00 . B B . 37 PHE CD1 1 1
5 17134 2 1 37 PHE CD2 C 6.457 -12.418 4.418 1.00 . B B . 37 PHE CD2 1 1
5 17135 2 1 37 PHE CE1 C 5.349 -10.114 3.382 1.00 . B B . 37 PHE CE1 1 1
5 17136 2 1 37 PHE CE2 C 7.109 -11.212 4.573 1.00 . B B . 37 PHE CE2 1 1
5 17137 2 1 37 PHE CG C 5.247 -12.487 3.746 1.00 . B B . 37 PHE CG 1 1
5 17138 2 1 37 PHE CZ C 6.554 -10.058 4.054 1.00 . B B . 37 PHE CZ 1 1
5 17139 2 1 37 PHE H H 3.387 -15.950 2.808 1.00 . B B . 37 PHE H 1 1
5 17140 2 1 37 PHE HA H 3.852 -13.445 1.587 1.00 . B B . 37 PHE HA 1 1
5 17141 2 1 37 PHE HB2 H 3.558 -13.710 4.026 1.00 . B B . 37 PHE HB2 1 1
5 17142 2 1 37 PHE HB3 H 5.106 -14.554 4.105 1.00 . B B . 37 PHE HB3 1 1
5 17143 2 1 37 PHE HD1 H 3.759 -11.366 2.706 1.00 . B B . 37 PHE HD1 1 1
5 17144 2 1 37 PHE HD2 H 6.890 -13.320 4.824 1.00 . B B . 37 PHE HD2 1 1
5 17145 2 1 37 PHE HE1 H 4.915 -9.214 2.974 1.00 . B B . 37 PHE HE1 1 1
5 17146 2 1 37 PHE HE2 H 8.050 -11.171 5.098 1.00 . B B . 37 PHE HE2 1 1
5 17147 2 1 37 PHE HZ H 7.063 -9.114 4.173 1.00 . B B . 37 PHE HZ 1 1
5 17148 2 1 37 PHE N N 3.630 -15.450 1.995 1.00 . B B . 37 PHE N 1 1
5 17149 2 1 37 PHE O O 6.167 -13.538 0.676 1.00 . B B . 37 PHE O 1 1
5 17150 2 1 38 LYS C C 7.770 -15.873 -0.192 1.00 . B B . 38 LYS C 1 1
5 17151 2 1 38 LYS CA C 7.807 -15.664 1.318 1.00 . B B . 38 LYS CA 1 1
5 17152 2 1 38 LYS CB C 8.430 -16.872 2.018 1.00 . B B . 38 LYS CB 1 1
5 17153 2 1 38 LYS CD C 8.880 -18.013 4.225 1.00 . B B . 38 LYS CD 1 1
5 17154 2 1 38 LYS CE C 10.398 -18.048 4.238 1.00 . B B . 38 LYS CE 1 1
5 17155 2 1 38 LYS CG C 8.347 -16.773 3.532 1.00 . B B . 38 LYS CG 1 1
5 17156 2 1 38 LYS H H 6.070 -16.077 2.460 1.00 . B B . 38 LYS H 1 1
5 17157 2 1 38 LYS HA H 8.400 -14.787 1.531 1.00 . B B . 38 LYS HA 1 1
5 17158 2 1 38 LYS HB2 H 7.913 -17.766 1.703 1.00 . B B . 38 LYS HB2 1 1
5 17159 2 1 38 LYS HB3 H 9.470 -16.944 1.736 1.00 . B B . 38 LYS HB3 1 1
5 17160 2 1 38 LYS HD2 H 8.520 -18.024 5.243 1.00 . B B . 38 LYS HD2 1 1
5 17161 2 1 38 LYS HD3 H 8.512 -18.886 3.704 1.00 . B B . 38 LYS HD3 1 1
5 17162 2 1 38 LYS HE2 H 10.752 -18.266 3.242 1.00 . B B . 38 LYS HE2 1 1
5 17163 2 1 38 LYS HE3 H 10.766 -17.083 4.549 1.00 . B B . 38 LYS HE3 1 1
5 17164 2 1 38 LYS HG2 H 8.924 -15.923 3.858 1.00 . B B . 38 LYS HG2 1 1
5 17165 2 1 38 LYS HG3 H 7.314 -16.633 3.814 1.00 . B B . 38 LYS HG3 1 1
5 17166 2 1 38 LYS HZ1 H 10.452 -18.969 6.109 1.00 . B B . 38 LYS HZ1 1 1
5 17167 2 1 38 LYS HZ2 H 11.938 -18.990 5.292 1.00 . B B . 38 LYS HZ2 1 1
5 17168 2 1 38 LYS HZ3 H 10.692 -20.033 4.808 1.00 . B B . 38 LYS HZ3 1 1
5 17169 2 1 38 LYS N N 6.464 -15.430 1.834 1.00 . B B . 38 LYS N 1 1
5 17170 2 1 38 LYS NZ N 10.905 -19.084 5.171 1.00 . B B . 38 LYS NZ 1 1
5 17171 2 1 38 LYS O O 8.686 -15.478 -0.905 1.00 . B B . 38 LYS O 1 1
5 17172 2 1 39 GLU C C 6.211 -15.388 -2.803 1.00 . B B . 39 GLU C 1 1
5 17173 2 1 39 GLU CA C 6.480 -16.709 -2.084 1.00 . B B . 39 GLU CA 1 1
5 17174 2 1 39 GLU CB C 5.307 -17.676 -2.277 1.00 . B B . 39 GLU CB 1 1
5 17175 2 1 39 GLU CD C 4.163 -19.318 -3.811 1.00 . B B . 39 GLU CD 1 1
5 17176 2 1 39 GLU CG C 5.136 -18.163 -3.702 1.00 . B B . 39 GLU CG 1 1
5 17177 2 1 39 GLU H H 6.016 -16.788 -0.030 1.00 . B B . 39 GLU H 1 1
5 17178 2 1 39 GLU HA H 7.378 -17.153 -2.489 1.00 . B B . 39 GLU HA 1 1
5 17179 2 1 39 GLU HB2 H 5.457 -18.537 -1.644 1.00 . B B . 39 GLU HB2 1 1
5 17180 2 1 39 GLU HB3 H 4.395 -17.179 -1.978 1.00 . B B . 39 GLU HB3 1 1
5 17181 2 1 39 GLU HG2 H 4.775 -17.347 -4.308 1.00 . B B . 39 GLU HG2 1 1
5 17182 2 1 39 GLU HG3 H 6.097 -18.487 -4.072 1.00 . B B . 39 GLU HG3 1 1
5 17183 2 1 39 GLU N N 6.691 -16.481 -0.662 1.00 . B B . 39 GLU N 1 1
5 17184 2 1 39 GLU O O 6.786 -15.113 -3.855 1.00 . B B . 39 GLU O 1 1
5 17185 2 1 39 GLU OE1 O 2.936 -19.085 -3.838 1.00 . B B . 39 GLU OE1 1 1
5 17186 2 1 39 GLU OE2 O 4.624 -20.476 -3.882 1.00 . B B . 39 GLU OE2 1 1
5 17187 2 1 40 LEU C C 6.257 -12.377 -2.789 1.00 . B B . 40 LEU C 1 1
5 17188 2 1 40 LEU CA C 5.014 -13.262 -2.768 1.00 . B B . 40 LEU CA 1 1
5 17189 2 1 40 LEU CB C 3.891 -12.623 -1.931 1.00 . B B . 40 LEU CB 1 1
5 17190 2 1 40 LEU CD1 C 1.864 -11.150 -1.838 1.00 . B B . 40 LEU CD1 1 1
5 17191 2 1 40 LEU CD2 C 4.060 -10.156 -2.438 1.00 . B B . 40 LEU CD2 1 1
5 17192 2 1 40 LEU CG C 3.189 -11.399 -2.541 1.00 . B B . 40 LEU CG 1 1
5 17193 2 1 40 LEU H H 4.916 -14.857 -1.378 1.00 . B B . 40 LEU H 1 1
5 17194 2 1 40 LEU HA H 4.669 -13.405 -3.780 1.00 . B B . 40 LEU HA 1 1
5 17195 2 1 40 LEU HB2 H 3.141 -13.378 -1.748 1.00 . B B . 40 LEU HB2 1 1
5 17196 2 1 40 LEU HB3 H 4.310 -12.327 -0.981 1.00 . B B . 40 LEU HB3 1 1
5 17197 2 1 40 LEU HD11 H 1.376 -10.293 -2.279 1.00 . B B . 40 LEU HD11 1 1
5 17198 2 1 40 LEU HD12 H 2.043 -10.962 -0.789 1.00 . B B . 40 LEU HD12 1 1
5 17199 2 1 40 LEU HD13 H 1.230 -12.019 -1.944 1.00 . B B . 40 LEU HD13 1 1
5 17200 2 1 40 LEU HD21 H 4.294 -9.966 -1.401 1.00 . B B . 40 LEU HD21 1 1
5 17201 2 1 40 LEU HD22 H 3.528 -9.310 -2.847 1.00 . B B . 40 LEU HD22 1 1
5 17202 2 1 40 LEU HD23 H 4.975 -10.309 -2.992 1.00 . B B . 40 LEU HD23 1 1
5 17203 2 1 40 LEU HG H 2.985 -11.587 -3.587 1.00 . B B . 40 LEU HG 1 1
5 17204 2 1 40 LEU N N 5.349 -14.569 -2.213 1.00 . B B . 40 LEU N 1 1
5 17205 2 1 40 LEU O O 6.564 -11.740 -3.800 1.00 . B B . 40 LEU O 1 1
5 17206 2 1 41 VAL C C 9.223 -12.084 -2.595 1.00 . B B . 41 VAL C 1 1
5 17207 2 1 41 VAL CA C 8.213 -11.609 -1.560 1.00 . B B . 41 VAL CA 1 1
5 17208 2 1 41 VAL CB C 8.841 -11.719 -0.149 1.00 . B B . 41 VAL CB 1 1
5 17209 2 1 41 VAL CG1 C 10.228 -11.092 -0.127 1.00 . B B . 41 VAL CG1 1 1
5 17210 2 1 41 VAL CG2 C 7.950 -11.054 0.885 1.00 . B B . 41 VAL CG2 1 1
5 17211 2 1 41 VAL H H 6.656 -12.872 -0.893 1.00 . B B . 41 VAL H 1 1
5 17212 2 1 41 VAL HA H 7.980 -10.577 -1.747 1.00 . B B . 41 VAL HA 1 1
5 17213 2 1 41 VAL HB H 8.937 -12.766 0.108 1.00 . B B . 41 VAL HB 1 1
5 17214 2 1 41 VAL HG11 H 10.177 -10.093 -0.532 1.00 . B B . 41 VAL HG11 1 1
5 17215 2 1 41 VAL HG12 H 10.902 -11.688 -0.723 1.00 . B B . 41 VAL HG12 1 1
5 17216 2 1 41 VAL HG13 H 10.587 -11.049 0.890 1.00 . B B . 41 VAL HG13 1 1
5 17217 2 1 41 VAL HG21 H 8.346 -11.239 1.873 1.00 . B B . 41 VAL HG21 1 1
5 17218 2 1 41 VAL HG22 H 6.951 -11.457 0.814 1.00 . B B . 41 VAL HG22 1 1
5 17219 2 1 41 VAL HG23 H 7.923 -9.990 0.705 1.00 . B B . 41 VAL HG23 1 1
5 17220 2 1 41 VAL N N 6.974 -12.361 -1.672 1.00 . B B . 41 VAL N 1 1
5 17221 2 1 41 VAL O O 9.959 -11.292 -3.169 1.00 . B B . 41 VAL O 1 1
5 17222 2 1 42 ARG C C 9.935 -13.649 -5.179 1.00 . B B . 42 ARG C 1 1
5 17223 2 1 42 ARG CA C 10.216 -13.978 -3.718 1.00 . B B . 42 ARG CA 1 1
5 17224 2 1 42 ARG CB C 10.279 -15.490 -3.502 1.00 . B B . 42 ARG CB 1 1
5 17225 2 1 42 ARG CD C 12.035 -17.278 -3.510 1.00 . B B . 42 ARG CD 1 1
5 17226 2 1 42 ARG CG C 11.358 -16.183 -4.314 1.00 . B B . 42 ARG CG 1 1
5 17227 2 1 42 ARG CZ C 13.346 -17.454 -1.425 1.00 . B B . 42 ARG CZ 1 1
5 17228 2 1 42 ARG H H 8.559 -13.955 -2.413 1.00 . B B . 42 ARG H 1 1
5 17229 2 1 42 ARG HA H 11.168 -13.555 -3.455 1.00 . B B . 42 ARG HA 1 1
5 17230 2 1 42 ARG HB2 H 10.465 -15.685 -2.456 1.00 . B B . 42 ARG HB2 1 1
5 17231 2 1 42 ARG HB3 H 9.324 -15.918 -3.773 1.00 . B B . 42 ARG HB3 1 1
5 17232 2 1 42 ARG HD2 H 11.275 -17.913 -3.080 1.00 . B B . 42 ARG HD2 1 1
5 17233 2 1 42 ARG HD3 H 12.660 -17.860 -4.170 1.00 . B B . 42 ARG HD3 1 1
5 17234 2 1 42 ARG HE H 13.070 -15.766 -2.468 1.00 . B B . 42 ARG HE 1 1
5 17235 2 1 42 ARG HG2 H 10.911 -16.620 -5.194 1.00 . B B . 42 ARG HG2 1 1
5 17236 2 1 42 ARG HG3 H 12.099 -15.453 -4.608 1.00 . B B . 42 ARG HG3 1 1
5 17237 2 1 42 ARG HH11 H 12.484 -19.189 -2.026 1.00 . B B . 42 ARG HH11 1 1
5 17238 2 1 42 ARG HH12 H 13.430 -19.294 -0.577 1.00 . B B . 42 ARG HH12 1 1
5 17239 2 1 42 ARG HH21 H 14.329 -15.898 -0.567 1.00 . B B . 42 ARG HH21 1 1
5 17240 2 1 42 ARG HH22 H 14.483 -17.420 0.255 1.00 . B B . 42 ARG HH22 1 1
5 17241 2 1 42 ARG N N 9.235 -13.380 -2.837 1.00 . B B . 42 ARG N 1 1
5 17242 2 1 42 ARG NE N 12.860 -16.732 -2.430 1.00 . B B . 42 ARG NE 1 1
5 17243 2 1 42 ARG NH1 N 13.064 -18.751 -1.335 1.00 . B B . 42 ARG NH1 1 1
5 17244 2 1 42 ARG NH2 N 14.113 -16.878 -0.505 1.00 . B B . 42 ARG NH2 1 1
5 17245 2 1 42 ARG O O 10.847 -13.629 -6.001 1.00 . B B . 42 ARG O 1 1
5 17246 2 1 43 LYS C C 7.987 -11.803 -7.272 1.00 . B B . 43 LYS C 1 1
5 17247 2 1 43 LYS CA C 8.284 -13.257 -6.903 1.00 . B B . 43 LYS CA 1 1
5 17248 2 1 43 LYS CB C 7.084 -14.144 -7.207 1.00 . B B . 43 LYS CB 1 1
5 17249 2 1 43 LYS CD C 6.154 -16.479 -7.156 1.00 . B B . 43 LYS CD 1 1
5 17250 2 1 43 LYS CE C 6.473 -17.930 -6.857 1.00 . B B . 43 LYS CE 1 1
5 17251 2 1 43 LYS CG C 7.362 -15.602 -6.904 1.00 . B B . 43 LYS CG 1 1
5 17252 2 1 43 LYS H H 7.990 -13.395 -4.805 1.00 . B B . 43 LYS H 1 1
5 17253 2 1 43 LYS HA H 9.114 -13.591 -7.508 1.00 . B B . 43 LYS HA 1 1
5 17254 2 1 43 LYS HB2 H 6.244 -13.821 -6.608 1.00 . B B . 43 LYS HB2 1 1
5 17255 2 1 43 LYS HB3 H 6.833 -14.053 -8.252 1.00 . B B . 43 LYS HB3 1 1
5 17256 2 1 43 LYS HD2 H 5.345 -16.157 -6.516 1.00 . B B . 43 LYS HD2 1 1
5 17257 2 1 43 LYS HD3 H 5.859 -16.386 -8.190 1.00 . B B . 43 LYS HD3 1 1
5 17258 2 1 43 LYS HE2 H 6.836 -17.997 -5.843 1.00 . B B . 43 LYS HE2 1 1
5 17259 2 1 43 LYS HE3 H 5.571 -18.514 -6.957 1.00 . B B . 43 LYS HE3 1 1
5 17260 2 1 43 LYS HG2 H 8.171 -15.938 -7.532 1.00 . B B . 43 LYS HG2 1 1
5 17261 2 1 43 LYS HG3 H 7.651 -15.691 -5.864 1.00 . B B . 43 LYS HG3 1 1
5 17262 2 1 43 LYS HZ1 H 7.200 -18.396 -8.758 1.00 . B B . 43 LYS HZ1 1 1
5 17263 2 1 43 LYS HZ2 H 7.685 -19.480 -7.554 1.00 . B B . 43 LYS HZ2 1 1
5 17264 2 1 43 LYS HZ3 H 8.401 -17.954 -7.654 1.00 . B B . 43 LYS HZ3 1 1
5 17265 2 1 43 LYS N N 8.673 -13.431 -5.510 1.00 . B B . 43 LYS N 1 1
5 17266 2 1 43 LYS NZ N 7.511 -18.477 -7.770 1.00 . B B . 43 LYS NZ 1 1
5 17267 2 1 43 LYS O O 8.439 -11.324 -8.311 1.00 . B B . 43 LYS O 1 1
5 17268 2 1 44 ASP C C 7.834 -8.728 -6.117 1.00 . B B . 44 ASP C 1 1
5 17269 2 1 44 ASP CA C 6.885 -9.711 -6.780 1.00 . B B . 44 ASP CA 1 1
5 17270 2 1 44 ASP CB C 5.439 -9.394 -6.394 1.00 . B B . 44 ASP CB 1 1
5 17271 2 1 44 ASP CG C 4.465 -9.697 -7.516 1.00 . B B . 44 ASP CG 1 1
5 17272 2 1 44 ASP H H 6.894 -11.496 -5.618 1.00 . B B . 44 ASP H 1 1
5 17273 2 1 44 ASP HA H 6.983 -9.601 -7.849 1.00 . B B . 44 ASP HA 1 1
5 17274 2 1 44 ASP HB2 H 5.166 -9.987 -5.533 1.00 . B B . 44 ASP HB2 1 1
5 17275 2 1 44 ASP HB3 H 5.360 -8.347 -6.143 1.00 . B B . 44 ASP HB3 1 1
5 17276 2 1 44 ASP N N 7.228 -11.093 -6.450 1.00 . B B . 44 ASP N 1 1
5 17277 2 1 44 ASP O O 8.333 -7.821 -6.765 1.00 . B B . 44 ASP O 1 1
5 17278 2 1 44 ASP OD1 O 4.142 -8.773 -8.299 1.00 . B B . 44 ASP OD1 1 1
5 17279 2 1 44 ASP OD2 O 4.026 -10.860 -7.634 1.00 . B B . 44 ASP OD2 1 1
5 17280 2 1 45 LEU C C 10.466 -8.484 -4.256 1.00 . B B . 45 LEU C 1 1
5 17281 2 1 45 LEU CA C 9.012 -8.089 -4.071 1.00 . B B . 45 LEU CA 1 1
5 17282 2 1 45 LEU CB C 8.628 -8.127 -2.599 1.00 . B B . 45 LEU CB 1 1
5 17283 2 1 45 LEU CD1 C 6.820 -8.005 -0.857 1.00 . B B . 45 LEU CD1 1 1
5 17284 2 1 45 LEU CD2 C 6.893 -6.331 -2.699 1.00 . B B . 45 LEU CD2 1 1
5 17285 2 1 45 LEU CG C 7.167 -7.773 -2.317 1.00 . B B . 45 LEU CG 1 1
5 17286 2 1 45 LEU H H 7.755 -9.757 -4.421 1.00 . B B . 45 LEU H 1 1
5 17287 2 1 45 LEU HA H 8.893 -7.068 -4.436 1.00 . B B . 45 LEU HA 1 1
5 17288 2 1 45 LEU HB2 H 8.830 -9.113 -2.223 1.00 . B B . 45 LEU HB2 1 1
5 17289 2 1 45 LEU HB3 H 9.254 -7.424 -2.072 1.00 . B B . 45 LEU HB3 1 1
5 17290 2 1 45 LEU HD11 H 6.903 -9.056 -0.632 1.00 . B B . 45 LEU HD11 1 1
5 17291 2 1 45 LEU HD12 H 5.808 -7.676 -0.671 1.00 . B B . 45 LEU HD12 1 1
5 17292 2 1 45 LEU HD13 H 7.501 -7.447 -0.232 1.00 . B B . 45 LEU HD13 1 1
5 17293 2 1 45 LEU HD21 H 7.041 -6.207 -3.762 1.00 . B B . 45 LEU HD21 1 1
5 17294 2 1 45 LEU HD22 H 7.571 -5.683 -2.164 1.00 . B B . 45 LEU HD22 1 1
5 17295 2 1 45 LEU HD23 H 5.874 -6.077 -2.444 1.00 . B B . 45 LEU HD23 1 1
5 17296 2 1 45 LEU HG H 6.527 -8.402 -2.917 1.00 . B B . 45 LEU HG 1 1
5 17297 2 1 45 LEU N N 8.134 -8.965 -4.854 1.00 . B B . 45 LEU N 1 1
5 17298 2 1 45 LEU O O 11.355 -7.936 -3.615 1.00 . B B . 45 LEU O 1 1
5 17299 2 1 46 GLN C C 13.002 -8.892 -5.747 1.00 . B B . 46 GLN C 1 1
5 17300 2 1 46 GLN CA C 12.026 -10.000 -5.377 1.00 . B B . 46 GLN CA 1 1
5 17301 2 1 46 GLN CB C 11.972 -11.013 -6.520 1.00 . B B . 46 GLN CB 1 1
5 17302 2 1 46 GLN CD C 11.799 -11.380 -9.010 1.00 . B B . 46 GLN CD 1 1
5 17303 2 1 46 GLN CG C 11.600 -10.406 -7.867 1.00 . B B . 46 GLN CG 1 1
5 17304 2 1 46 GLN H H 9.928 -9.871 -5.574 1.00 . B B . 46 GLN H 1 1
5 17305 2 1 46 GLN HA H 12.381 -10.492 -4.484 1.00 . B B . 46 GLN HA 1 1
5 17306 2 1 46 GLN HB2 H 12.941 -11.481 -6.617 1.00 . B B . 46 GLN HB2 1 1
5 17307 2 1 46 GLN HB3 H 11.237 -11.772 -6.279 1.00 . B B . 46 GLN HB3 1 1
5 17308 2 1 46 GLN HE21 H 13.675 -10.774 -9.225 1.00 . B B . 46 GLN HE21 1 1
5 17309 2 1 46 GLN HE22 H 13.153 -12.014 -10.312 1.00 . B B . 46 GLN HE22 1 1
5 17310 2 1 46 GLN HG2 H 10.559 -10.108 -7.841 1.00 . B B . 46 GLN HG2 1 1
5 17311 2 1 46 GLN HG3 H 12.216 -9.534 -8.043 1.00 . B B . 46 GLN HG3 1 1
5 17312 2 1 46 GLN N N 10.690 -9.474 -5.110 1.00 . B B . 46 GLN N 1 1
5 17313 2 1 46 GLN NE2 N 12.993 -11.388 -9.573 1.00 . B B . 46 GLN NE2 1 1
5 17314 2 1 46 GLN O O 14.214 -9.048 -5.601 1.00 . B B . 46 GLN O 1 1
5 17315 2 1 46 GLN OE1 O 10.895 -12.124 -9.377 1.00 . B B . 46 GLN OE1 1 1
5 17316 2 1 47 ASN C C 13.488 -5.674 -5.602 1.00 . B B . 47 ASN C 1 1
5 17317 2 1 47 ASN CA C 13.317 -6.707 -6.702 1.00 . B B . 47 ASN CA 1 1
5 17318 2 1 47 ASN CB C 12.732 -6.049 -7.951 1.00 . B B . 47 ASN CB 1 1
5 17319 2 1 47 ASN CG C 13.738 -5.153 -8.645 1.00 . B B . 47 ASN CG 1 1
5 17320 2 1 47 ASN H H 11.499 -7.690 -6.268 1.00 . B B . 47 ASN H 1 1
5 17321 2 1 47 ASN HA H 14.285 -7.119 -6.940 1.00 . B B . 47 ASN HA 1 1
5 17322 2 1 47 ASN HB2 H 12.421 -6.817 -8.644 1.00 . B B . 47 ASN HB2 1 1
5 17323 2 1 47 ASN HB3 H 11.877 -5.452 -7.671 1.00 . B B . 47 ASN HB3 1 1
5 17324 2 1 47 ASN HD21 H 15.205 -6.398 -8.176 1.00 . B B . 47 ASN HD21 1 1
5 17325 2 1 47 ASN HD22 H 15.673 -4.988 -9.059 1.00 . B B . 47 ASN HD22 1 1
5 17326 2 1 47 ASN N N 12.476 -7.789 -6.248 1.00 . B B . 47 ASN N 1 1
5 17327 2 1 47 ASN ND2 N 14.996 -5.557 -8.627 1.00 . B B . 47 ASN ND2 1 1
5 17328 2 1 47 ASN O O 14.601 -5.281 -5.283 1.00 . B B . 47 ASN O 1 1
5 17329 2 1 47 ASN OD1 O 13.389 -4.125 -9.215 1.00 . B B . 47 ASN OD1 1 1
5 17330 2 1 48 PHE C C 12.952 -4.749 -2.678 1.00 . B B . 48 PHE C 1 1
5 17331 2 1 48 PHE CA C 12.408 -4.217 -4.000 1.00 . B B . 48 PHE CA 1 1
5 17332 2 1 48 PHE CB C 10.994 -3.679 -3.833 1.00 . B B . 48 PHE CB 1 1
5 17333 2 1 48 PHE CD1 C 10.953 -1.496 -5.058 1.00 . B B . 48 PHE CD1 1 1
5 17334 2 1 48 PHE CD2 C 10.827 -1.456 -2.677 1.00 . B B . 48 PHE CD2 1 1
5 17335 2 1 48 PHE CE1 C 10.892 -0.118 -5.089 1.00 . B B . 48 PHE CE1 1 1
5 17336 2 1 48 PHE CE2 C 10.765 -0.076 -2.703 1.00 . B B . 48 PHE CE2 1 1
5 17337 2 1 48 PHE CG C 10.922 -2.181 -3.854 1.00 . B B . 48 PHE CG 1 1
5 17338 2 1 48 PHE CZ C 10.798 0.593 -3.910 1.00 . B B . 48 PHE CZ 1 1
5 17339 2 1 48 PHE H H 11.522 -5.695 -5.219 1.00 . B B . 48 PHE H 1 1
5 17340 2 1 48 PHE HA H 13.050 -3.426 -4.357 1.00 . B B . 48 PHE HA 1 1
5 17341 2 1 48 PHE HB2 H 10.375 -4.064 -4.652 1.00 . B B . 48 PHE HB2 1 1
5 17342 2 1 48 PHE HB3 H 10.592 -4.029 -2.893 1.00 . B B . 48 PHE HB3 1 1
5 17343 2 1 48 PHE HD1 H 11.026 -2.052 -5.982 1.00 . B B . 48 PHE HD1 1 1
5 17344 2 1 48 PHE HD2 H 10.803 -1.979 -1.733 1.00 . B B . 48 PHE HD2 1 1
5 17345 2 1 48 PHE HE1 H 10.918 0.403 -6.035 1.00 . B B . 48 PHE HE1 1 1
5 17346 2 1 48 PHE HE2 H 10.691 0.478 -1.780 1.00 . B B . 48 PHE HE2 1 1
5 17347 2 1 48 PHE HZ H 10.750 1.671 -3.932 1.00 . B B . 48 PHE HZ 1 1
5 17348 2 1 48 PHE N N 12.388 -5.270 -4.998 1.00 . B B . 48 PHE N 1 1
5 17349 2 1 48 PHE O O 13.676 -4.058 -1.958 1.00 . B B . 48 PHE O 1 1
5 17350 2 1 49 LEU C C 14.299 -7.602 -1.674 1.00 . B B . 49 LEU C 1 1
5 17351 2 1 49 LEU CA C 13.156 -6.705 -1.247 1.00 . B B . 49 LEU CA 1 1
5 17352 2 1 49 LEU CB C 12.065 -7.521 -0.559 1.00 . B B . 49 LEU CB 1 1
5 17353 2 1 49 LEU CD1 C 9.986 -7.576 0.829 1.00 . B B . 49 LEU CD1 1 1
5 17354 2 1 49 LEU CD2 C 11.653 -5.742 1.139 1.00 . B B . 49 LEU CD2 1 1
5 17355 2 1 49 LEU CG C 11.002 -6.684 0.141 1.00 . B B . 49 LEU CG 1 1
5 17356 2 1 49 LEU H H 11.985 -6.469 -2.974 1.00 . B B . 49 LEU H 1 1
5 17357 2 1 49 LEU HA H 13.537 -5.971 -0.554 1.00 . B B . 49 LEU HA 1 1
5 17358 2 1 49 LEU HB2 H 11.581 -8.136 -1.305 1.00 . B B . 49 LEU HB2 1 1
5 17359 2 1 49 LEU HB3 H 12.530 -8.167 0.174 1.00 . B B . 49 LEU HB3 1 1
5 17360 2 1 49 LEU HD11 H 9.260 -6.965 1.343 1.00 . B B . 49 LEU HD11 1 1
5 17361 2 1 49 LEU HD12 H 10.490 -8.215 1.538 1.00 . B B . 49 LEU HD12 1 1
5 17362 2 1 49 LEU HD13 H 9.486 -8.183 0.087 1.00 . B B . 49 LEU HD13 1 1
5 17363 2 1 49 LEU HD21 H 10.888 -5.216 1.689 1.00 . B B . 49 LEU HD21 1 1
5 17364 2 1 49 LEU HD22 H 12.267 -5.031 0.605 1.00 . B B . 49 LEU HD22 1 1
5 17365 2 1 49 LEU HD23 H 12.268 -6.308 1.823 1.00 . B B . 49 LEU HD23 1 1
5 17366 2 1 49 LEU HG H 10.482 -6.086 -0.595 1.00 . B B . 49 LEU HG 1 1
5 17367 2 1 49 LEU N N 12.627 -5.997 -2.393 1.00 . B B . 49 LEU N 1 1
5 17368 2 1 49 LEU O O 14.554 -8.617 -1.047 1.00 . B B . 49 LEU O 1 1
5 17369 2 1 50 LYS C C 17.010 -8.528 -2.268 1.00 . B B . 50 LYS C 1 1
5 17370 2 1 50 LYS CA C 16.052 -8.007 -3.342 1.00 . B B . 50 LYS CA 1 1
5 17371 2 1 50 LYS CB C 16.836 -7.129 -4.319 1.00 . B B . 50 LYS CB 1 1
5 17372 2 1 50 LYS CD C 17.710 -8.577 -6.182 1.00 . B B . 50 LYS CD 1 1
5 17373 2 1 50 LYS CE C 17.399 -7.638 -7.339 1.00 . B B . 50 LYS CE 1 1
5 17374 2 1 50 LYS CG C 18.054 -7.808 -4.917 1.00 . B B . 50 LYS CG 1 1
5 17375 2 1 50 LYS H H 14.693 -6.385 -3.205 1.00 . B B . 50 LYS H 1 1
5 17376 2 1 50 LYS HA H 15.625 -8.840 -3.877 1.00 . B B . 50 LYS HA 1 1
5 17377 2 1 50 LYS HB2 H 16.181 -6.837 -5.125 1.00 . B B . 50 LYS HB2 1 1
5 17378 2 1 50 LYS HB3 H 17.166 -6.241 -3.799 1.00 . B B . 50 LYS HB3 1 1
5 17379 2 1 50 LYS HD2 H 18.548 -9.201 -6.452 1.00 . B B . 50 LYS HD2 1 1
5 17380 2 1 50 LYS HD3 H 16.845 -9.196 -5.990 1.00 . B B . 50 LYS HD3 1 1
5 17381 2 1 50 LYS HE2 H 17.139 -8.228 -8.205 1.00 . B B . 50 LYS HE2 1 1
5 17382 2 1 50 LYS HE3 H 16.562 -7.016 -7.067 1.00 . B B . 50 LYS HE3 1 1
5 17383 2 1 50 LYS HG2 H 18.790 -7.058 -5.155 1.00 . B B . 50 LYS HG2 1 1
5 17384 2 1 50 LYS HG3 H 18.460 -8.493 -4.188 1.00 . B B . 50 LYS HG3 1 1
5 17385 2 1 50 LYS HZ1 H 18.832 -6.194 -6.859 1.00 . B B . 50 LYS HZ1 1 1
5 17386 2 1 50 LYS HZ2 H 18.310 -6.129 -8.463 1.00 . B B . 50 LYS HZ2 1 1
5 17387 2 1 50 LYS HZ3 H 19.370 -7.348 -7.968 1.00 . B B . 50 LYS HZ3 1 1
5 17388 2 1 50 LYS N N 14.963 -7.221 -2.761 1.00 . B B . 50 LYS N 1 1
5 17389 2 1 50 LYS NZ N 18.558 -6.768 -7.681 1.00 . B B . 50 LYS NZ 1 1
5 17390 2 1 50 LYS O O 17.205 -9.735 -2.134 1.00 . B B . 50 LYS O 1 1
5 17391 2 1 51 LYS C C 17.889 -8.882 0.618 1.00 . B B . 51 LYS C 1 1
5 17392 2 1 51 LYS CA C 18.532 -7.983 -0.443 1.00 . B B . 51 LYS CA 1 1
5 17393 2 1 51 LYS CB C 19.161 -6.738 0.209 1.00 . B B . 51 LYS CB 1 1
5 17394 2 1 51 LYS CD C 17.018 -5.429 0.474 1.00 . B B . 51 LYS CD 1 1
5 17395 2 1 51 LYS CE C 16.304 -4.128 0.173 1.00 . B B . 51 LYS CE 1 1
5 17396 2 1 51 LYS CG C 18.436 -5.425 -0.070 1.00 . B B . 51 LYS CG 1 1
5 17397 2 1 51 LYS H H 17.343 -6.670 -1.623 1.00 . B B . 51 LYS H 1 1
5 17398 2 1 51 LYS HA H 19.319 -8.548 -0.921 1.00 . B B . 51 LYS HA 1 1
5 17399 2 1 51 LYS HB2 H 19.182 -6.884 1.279 1.00 . B B . 51 LYS HB2 1 1
5 17400 2 1 51 LYS HB3 H 20.177 -6.641 -0.147 1.00 . B B . 51 LYS HB3 1 1
5 17401 2 1 51 LYS HD2 H 16.471 -6.241 0.019 1.00 . B B . 51 LYS HD2 1 1
5 17402 2 1 51 LYS HD3 H 17.053 -5.572 1.543 1.00 . B B . 51 LYS HD3 1 1
5 17403 2 1 51 LYS HE2 H 16.362 -3.948 -0.891 1.00 . B B . 51 LYS HE2 1 1
5 17404 2 1 51 LYS HE3 H 15.269 -4.223 0.466 1.00 . B B . 51 LYS HE3 1 1
5 17405 2 1 51 LYS HG2 H 18.983 -4.620 0.396 1.00 . B B . 51 LYS HG2 1 1
5 17406 2 1 51 LYS HG3 H 18.402 -5.265 -1.138 1.00 . B B . 51 LYS HG3 1 1
5 17407 2 1 51 LYS HZ1 H 17.905 -2.858 0.609 1.00 . B B . 51 LYS HZ1 1 1
5 17408 2 1 51 LYS HZ2 H 16.883 -3.150 1.923 1.00 . B B . 51 LYS HZ2 1 1
5 17409 2 1 51 LYS HZ3 H 16.395 -2.105 0.692 1.00 . B B . 51 LYS HZ3 1 1
5 17410 2 1 51 LYS N N 17.576 -7.614 -1.492 1.00 . B B . 51 LYS N 1 1
5 17411 2 1 51 LYS NZ N 16.914 -2.981 0.898 1.00 . B B . 51 LYS NZ 1 1
5 17412 2 1 51 LYS O O 18.556 -9.732 1.207 1.00 . B B . 51 LYS O 1 1
5 17413 2 1 52 GLU C C 15.613 -10.922 1.182 1.00 . B B . 52 GLU C 1 1
5 17414 2 1 52 GLU CA C 15.854 -9.542 1.787 1.00 . B B . 52 GLU CA 1 1
5 17415 2 1 52 GLU CB C 14.511 -8.894 2.151 1.00 . B B . 52 GLU CB 1 1
5 17416 2 1 52 GLU CD C 15.500 -6.804 3.217 1.00 . B B . 52 GLU CD 1 1
5 17417 2 1 52 GLU CG C 14.551 -7.974 3.365 1.00 . B B . 52 GLU CG 1 1
5 17418 2 1 52 GLU H H 16.124 -7.980 0.386 1.00 . B B . 52 GLU H 1 1
5 17419 2 1 52 GLU HA H 16.447 -9.655 2.682 1.00 . B B . 52 GLU HA 1 1
5 17420 2 1 52 GLU HB2 H 14.171 -8.315 1.308 1.00 . B B . 52 GLU HB2 1 1
5 17421 2 1 52 GLU HB3 H 13.792 -9.677 2.346 1.00 . B B . 52 GLU HB3 1 1
5 17422 2 1 52 GLU HG2 H 13.559 -7.585 3.531 1.00 . B B . 52 GLU HG2 1 1
5 17423 2 1 52 GLU HG3 H 14.852 -8.554 4.224 1.00 . B B . 52 GLU HG3 1 1
5 17424 2 1 52 GLU N N 16.596 -8.695 0.857 1.00 . B B . 52 GLU N 1 1
5 17425 2 1 52 GLU O O 15.705 -11.937 1.869 1.00 . B B . 52 GLU O 1 1
5 17426 2 1 52 GLU OE1 O 16.686 -6.940 3.582 1.00 . B B . 52 GLU OE1 1 1
5 17427 2 1 52 GLU OE2 O 15.060 -5.736 2.751 1.00 . B B . 52 GLU OE2 1 1
5 17428 2 1 53 ASN C C 16.276 -13.047 -0.955 1.00 . B B . 53 ASN C 1 1
5 17429 2 1 53 ASN CA C 15.033 -12.176 -0.847 1.00 . B B . 53 ASN CA 1 1
5 17430 2 1 53 ASN CB C 14.497 -11.842 -2.246 1.00 . B B . 53 ASN CB 1 1
5 17431 2 1 53 ASN CG C 14.071 -13.069 -3.034 1.00 . B B . 53 ASN CG 1 1
5 17432 2 1 53 ASN H H 15.368 -10.096 -0.623 1.00 . B B . 53 ASN H 1 1
5 17433 2 1 53 ASN HA H 14.275 -12.710 -0.294 1.00 . B B . 53 ASN HA 1 1
5 17434 2 1 53 ASN HB2 H 13.642 -11.189 -2.148 1.00 . B B . 53 ASN HB2 1 1
5 17435 2 1 53 ASN HB3 H 15.270 -11.331 -2.803 1.00 . B B . 53 ASN HB3 1 1
5 17436 2 1 53 ASN HD21 H 14.653 -12.208 -4.728 1.00 . B B . 53 ASN HD21 1 1
5 17437 2 1 53 ASN HD22 H 13.989 -13.796 -4.882 1.00 . B B . 53 ASN HD22 1 1
5 17438 2 1 53 ASN N N 15.343 -10.945 -0.121 1.00 . B B . 53 ASN N 1 1
5 17439 2 1 53 ASN ND2 N 14.255 -13.020 -4.346 1.00 . B B . 53 ASN ND2 1 1
5 17440 2 1 53 ASN O O 16.205 -14.241 -1.256 1.00 . B B . 53 ASN O 1 1
5 17441 2 1 53 ASN OD1 O 13.587 -14.056 -2.473 1.00 . B B . 53 ASN OD1 1 1
5 17442 2 1 54 LYS C C 18.955 -13.896 0.514 1.00 . B B . 54 LYS C 1 1
5 17443 2 1 54 LYS CA C 18.697 -13.110 -0.772 1.00 . B B . 54 LYS CA 1 1
5 17444 2 1 54 LYS CB C 19.804 -12.079 -1.006 1.00 . B B . 54 LYS CB 1 1
5 17445 2 1 54 LYS CD C 22.224 -11.611 -1.512 1.00 . B B . 54 LYS CD 1 1
5 17446 2 1 54 LYS CE C 21.914 -10.618 -2.624 1.00 . B B . 54 LYS CE 1 1
5 17447 2 1 54 LYS CG C 21.148 -12.680 -1.386 1.00 . B B . 54 LYS CG 1 1
5 17448 2 1 54 LYS H H 17.397 -11.484 -0.446 1.00 . B B . 54 LYS H 1 1
5 17449 2 1 54 LYS HA H 18.664 -13.795 -1.603 1.00 . B B . 54 LYS HA 1 1
5 17450 2 1 54 LYS HB2 H 19.496 -11.416 -1.802 1.00 . B B . 54 LYS HB2 1 1
5 17451 2 1 54 LYS HB3 H 19.936 -11.501 -0.104 1.00 . B B . 54 LYS HB3 1 1
5 17452 2 1 54 LYS HD2 H 22.293 -11.074 -0.578 1.00 . B B . 54 LYS HD2 1 1
5 17453 2 1 54 LYS HD3 H 23.168 -12.090 -1.723 1.00 . B B . 54 LYS HD3 1 1
5 17454 2 1 54 LYS HE2 H 20.968 -10.143 -2.412 1.00 . B B . 54 LYS HE2 1 1
5 17455 2 1 54 LYS HE3 H 22.692 -9.870 -2.646 1.00 . B B . 54 LYS HE3 1 1
5 17456 2 1 54 LYS HG2 H 21.442 -13.386 -0.623 1.00 . B B . 54 LYS HG2 1 1
5 17457 2 1 54 LYS HG3 H 21.048 -13.190 -2.331 1.00 . B B . 54 LYS HG3 1 1
5 17458 2 1 54 LYS HZ1 H 21.709 -10.560 -4.699 1.00 . B B . 54 LYS HZ1 1 1
5 17459 2 1 54 LYS HZ2 H 21.027 -11.929 -3.986 1.00 . B B . 54 LYS HZ2 1 1
5 17460 2 1 54 LYS HZ3 H 22.706 -11.810 -4.145 1.00 . B B . 54 LYS HZ3 1 1
5 17461 2 1 54 LYS N N 17.419 -12.432 -0.694 1.00 . B B . 54 LYS N 1 1
5 17462 2 1 54 LYS NZ N 21.835 -11.275 -3.955 1.00 . B B . 54 LYS NZ 1 1
5 17463 2 1 54 LYS O O 19.948 -14.614 0.632 1.00 . B B . 54 LYS O 1 1
5 17464 2 1 55 ASN C C 16.794 -15.168 3.030 1.00 . B B . 55 ASN C 1 1
5 17465 2 1 55 ASN CA C 18.132 -14.513 2.717 1.00 . B B . 55 ASN CA 1 1
5 17466 2 1 55 ASN CB C 18.559 -13.615 3.878 1.00 . B B . 55 ASN CB 1 1
5 17467 2 1 55 ASN CG C 19.999 -13.153 3.770 1.00 . B B . 55 ASN CG 1 1
5 17468 2 1 55 ASN H H 17.293 -13.144 1.339 1.00 . B B . 55 ASN H 1 1
5 17469 2 1 55 ASN HA H 18.872 -15.288 2.584 1.00 . B B . 55 ASN HA 1 1
5 17470 2 1 55 ASN HB2 H 17.925 -12.741 3.900 1.00 . B B . 55 ASN HB2 1 1
5 17471 2 1 55 ASN HB3 H 18.444 -14.158 4.804 1.00 . B B . 55 ASN HB3 1 1
5 17472 2 1 55 ASN HD21 H 20.626 -14.783 4.717 1.00 . B B . 55 ASN HD21 1 1
5 17473 2 1 55 ASN HD22 H 21.859 -13.675 4.229 1.00 . B B . 55 ASN HD22 1 1
5 17474 2 1 55 ASN N N 18.048 -13.762 1.473 1.00 . B B . 55 ASN N 1 1
5 17475 2 1 55 ASN ND2 N 20.920 -13.948 4.291 1.00 . B B . 55 ASN ND2 1 1
5 17476 2 1 55 ASN O O 15.785 -14.892 2.384 1.00 . B B . 55 ASN O 1 1
5 17477 2 1 55 ASN OD1 O 20.284 -12.091 3.219 1.00 . B B . 55 ASN OD1 1 1
5 17478 2 1 56 GLU C C 15.067 -16.323 5.725 1.00 . B B . 56 GLU C 1 1
5 17479 2 1 56 GLU CA C 15.613 -16.806 4.380 1.00 . B B . 56 GLU CA 1 1
5 17480 2 1 56 GLU CB C 15.982 -18.295 4.422 1.00 . B B . 56 GLU CB 1 1
5 17481 2 1 56 GLU CD C 14.341 -19.478 5.940 1.00 . B B . 56 GLU CD 1 1
5 17482 2 1 56 GLU CG C 14.802 -19.248 4.519 1.00 . B B . 56 GLU CG 1 1
5 17483 2 1 56 GLU H H 17.625 -16.188 4.528 1.00 . B B . 56 GLU H 1 1
5 17484 2 1 56 GLU HA H 14.865 -16.645 3.617 1.00 . B B . 56 GLU HA 1 1
5 17485 2 1 56 GLU HB2 H 16.532 -18.538 3.526 1.00 . B B . 56 GLU HB2 1 1
5 17486 2 1 56 GLU HB3 H 16.620 -18.465 5.277 1.00 . B B . 56 GLU HB3 1 1
5 17487 2 1 56 GLU HG2 H 13.979 -18.836 3.957 1.00 . B B . 56 GLU HG2 1 1
5 17488 2 1 56 GLU HG3 H 15.089 -20.198 4.093 1.00 . B B . 56 GLU HG3 1 1
5 17489 2 1 56 GLU N N 16.797 -16.046 4.022 1.00 . B B . 56 GLU N 1 1
5 17490 2 1 56 GLU O O 13.879 -16.014 5.857 1.00 . B B . 56 GLU O 1 1
5 17491 2 1 56 GLU OE1 O 13.257 -18.991 6.298 1.00 . B B . 56 GLU OE1 1 1
5 17492 2 1 56 GLU OE2 O 15.060 -20.159 6.701 1.00 . B B . 56 GLU OE2 1 1
5 17493 2 1 57 LYS C C 15.042 -14.380 8.059 1.00 . B B . 57 LYS C 1 1
5 17494 2 1 57 LYS CA C 15.590 -15.800 8.052 1.00 . B B . 57 LYS CA 1 1
5 17495 2 1 57 LYS CB C 16.801 -15.874 8.980 1.00 . B B . 57 LYS CB 1 1
5 17496 2 1 57 LYS CD C 18.572 -17.285 10.068 1.00 . B B . 57 LYS CD 1 1
5 17497 2 1 57 LYS CE C 18.222 -16.787 11.462 1.00 . B B . 57 LYS CE 1 1
5 17498 2 1 57 LYS CG C 17.361 -17.276 9.149 1.00 . B B . 57 LYS CG 1 1
5 17499 2 1 57 LYS H H 16.888 -16.460 6.522 1.00 . B B . 57 LYS H 1 1
5 17500 2 1 57 LYS HA H 14.828 -16.471 8.415 1.00 . B B . 57 LYS HA 1 1
5 17501 2 1 57 LYS HB2 H 17.581 -15.242 8.581 1.00 . B B . 57 LYS HB2 1 1
5 17502 2 1 57 LYS HB3 H 16.513 -15.505 9.952 1.00 . B B . 57 LYS HB3 1 1
5 17503 2 1 57 LYS HD2 H 18.950 -18.293 10.141 1.00 . B B . 57 LYS HD2 1 1
5 17504 2 1 57 LYS HD3 H 19.335 -16.644 9.647 1.00 . B B . 57 LYS HD3 1 1
5 17505 2 1 57 LYS HE2 H 17.888 -15.763 11.392 1.00 . B B . 57 LYS HE2 1 1
5 17506 2 1 57 LYS HE3 H 17.425 -17.398 11.859 1.00 . B B . 57 LYS HE3 1 1
5 17507 2 1 57 LYS HG2 H 16.596 -17.910 9.574 1.00 . B B . 57 LYS HG2 1 1
5 17508 2 1 57 LYS HG3 H 17.650 -17.658 8.181 1.00 . B B . 57 LYS HG3 1 1
5 17509 2 1 57 LYS HZ1 H 20.158 -16.255 12.028 1.00 . B B . 57 LYS HZ1 1 1
5 17510 2 1 57 LYS HZ2 H 19.725 -17.831 12.463 1.00 . B B . 57 LYS HZ2 1 1
5 17511 2 1 57 LYS HZ3 H 19.112 -16.516 13.330 1.00 . B B . 57 LYS HZ3 1 1
5 17512 2 1 57 LYS N N 15.956 -16.227 6.706 1.00 . B B . 57 LYS N 1 1
5 17513 2 1 57 LYS NZ N 19.385 -16.851 12.384 1.00 . B B . 57 LYS NZ 1 1
5 17514 2 1 57 LYS O O 14.198 -14.038 8.885 1.00 . B B . 57 LYS O 1 1
5 17515 2 1 58 VAL C C 13.605 -12.102 6.710 1.00 . B B . 58 VAL C 1 1
5 17516 2 1 58 VAL CA C 15.087 -12.171 7.063 1.00 . B B . 58 VAL CA 1 1
5 17517 2 1 58 VAL CB C 15.912 -11.367 6.035 1.00 . B B . 58 VAL CB 1 1
5 17518 2 1 58 VAL CG1 C 15.559 -9.892 6.103 1.00 . B B . 58 VAL CG1 1 1
5 17519 2 1 58 VAL CG2 C 17.401 -11.570 6.277 1.00 . B B . 58 VAL CG2 1 1
5 17520 2 1 58 VAL H H 16.190 -13.887 6.503 1.00 . B B . 58 VAL H 1 1
5 17521 2 1 58 VAL HA H 15.232 -11.724 8.036 1.00 . B B . 58 VAL HA 1 1
5 17522 2 1 58 VAL HB H 15.674 -11.726 5.042 1.00 . B B . 58 VAL HB 1 1
5 17523 2 1 58 VAL HG11 H 14.519 -9.758 5.846 1.00 . B B . 58 VAL HG11 1 1
5 17524 2 1 58 VAL HG12 H 16.178 -9.342 5.408 1.00 . B B . 58 VAL HG12 1 1
5 17525 2 1 58 VAL HG13 H 15.732 -9.528 7.104 1.00 . B B . 58 VAL HG13 1 1
5 17526 2 1 58 VAL HG21 H 17.964 -11.050 5.517 1.00 . B B . 58 VAL HG21 1 1
5 17527 2 1 58 VAL HG22 H 17.630 -12.626 6.239 1.00 . B B . 58 VAL HG22 1 1
5 17528 2 1 58 VAL HG23 H 17.663 -11.180 7.249 1.00 . B B . 58 VAL HG23 1 1
5 17529 2 1 58 VAL N N 15.524 -13.557 7.141 1.00 . B B . 58 VAL N 1 1
5 17530 2 1 58 VAL O O 12.871 -11.253 7.218 1.00 . B B . 58 VAL O 1 1
5 17531 2 1 59 ILE C C 10.925 -13.564 6.671 1.00 . B B . 59 ILE C 1 1
5 17532 2 1 59 ILE CA C 11.755 -13.088 5.485 1.00 . B B . 59 ILE CA 1 1
5 17533 2 1 59 ILE CB C 11.510 -14.022 4.278 1.00 . B B . 59 ILE CB 1 1
5 17534 2 1 59 ILE CD1 C 12.612 -12.442 2.602 1.00 . B B . 59 ILE CD1 1 1
5 17535 2 1 59 ILE CG1 C 12.591 -13.830 3.210 1.00 . B B . 59 ILE CG1 1 1
5 17536 2 1 59 ILE CG2 C 10.134 -13.752 3.678 1.00 . B B . 59 ILE CG2 1 1
5 17537 2 1 59 ILE H H 13.783 -13.687 5.501 1.00 . B B . 59 ILE H 1 1
5 17538 2 1 59 ILE HA H 11.439 -12.089 5.216 1.00 . B B . 59 ILE HA 1 1
5 17539 2 1 59 ILE HB H 11.527 -15.043 4.629 1.00 . B B . 59 ILE HB 1 1
5 17540 2 1 59 ILE HD11 H 13.393 -12.386 1.859 1.00 . B B . 59 ILE HD11 1 1
5 17541 2 1 59 ILE HD12 H 12.797 -11.713 3.377 1.00 . B B . 59 ILE HD12 1 1
5 17542 2 1 59 ILE HD13 H 11.659 -12.240 2.139 1.00 . B B . 59 ILE HD13 1 1
5 17543 2 1 59 ILE HG12 H 13.560 -14.012 3.650 1.00 . B B . 59 ILE HG12 1 1
5 17544 2 1 59 ILE HG13 H 12.426 -14.540 2.411 1.00 . B B . 59 ILE HG13 1 1
5 17545 2 1 59 ILE HG21 H 10.080 -12.723 3.352 1.00 . B B . 59 ILE HG21 1 1
5 17546 2 1 59 ILE HG22 H 9.373 -13.934 4.423 1.00 . B B . 59 ILE HG22 1 1
5 17547 2 1 59 ILE HG23 H 9.975 -14.404 2.833 1.00 . B B . 59 ILE HG23 1 1
5 17548 2 1 59 ILE N N 13.158 -13.027 5.865 1.00 . B B . 59 ILE N 1 1
5 17549 2 1 59 ILE O O 9.806 -13.110 6.873 1.00 . B B . 59 ILE O 1 1
5 17550 2 1 60 GLU C C 10.693 -13.786 9.681 1.00 . B B . 60 GLU C 1 1
5 17551 2 1 60 GLU CA C 10.857 -14.938 8.692 1.00 . B B . 60 GLU CA 1 1
5 17552 2 1 60 GLU CB C 11.683 -16.047 9.343 1.00 . B B . 60 GLU CB 1 1
5 17553 2 1 60 GLU CD C 10.297 -18.002 8.556 1.00 . B B . 60 GLU CD 1 1
5 17554 2 1 60 GLU CG C 11.669 -17.359 8.580 1.00 . B B . 60 GLU CG 1 1
5 17555 2 1 60 GLU H H 12.362 -14.859 7.197 1.00 . B B . 60 GLU H 1 1
5 17556 2 1 60 GLU HA H 9.881 -15.325 8.440 1.00 . B B . 60 GLU HA 1 1
5 17557 2 1 60 GLU HB2 H 12.709 -15.714 9.422 1.00 . B B . 60 GLU HB2 1 1
5 17558 2 1 60 GLU HB3 H 11.299 -16.229 10.335 1.00 . B B . 60 GLU HB3 1 1
5 17559 2 1 60 GLU HG2 H 11.982 -17.174 7.563 1.00 . B B . 60 GLU HG2 1 1
5 17560 2 1 60 GLU HG3 H 12.362 -18.041 9.050 1.00 . B B . 60 GLU HG3 1 1
5 17561 2 1 60 GLU N N 11.494 -14.477 7.458 1.00 . B B . 60 GLU N 1 1
5 17562 2 1 60 GLU O O 9.703 -13.709 10.410 1.00 . B B . 60 GLU O 1 1
5 17563 2 1 60 GLU OE1 O 9.691 -18.157 9.641 1.00 . B B . 60 GLU OE1 1 1
5 17564 2 1 60 GLU OE2 O 9.830 -18.370 7.461 1.00 . B B . 60 GLU OE2 1 1
5 17565 2 1 61 HIS C C 10.549 -10.778 10.189 1.00 . B B . 61 HIS C 1 1
5 17566 2 1 61 HIS CA C 11.658 -11.749 10.598 1.00 . B B . 61 HIS CA 1 1
5 17567 2 1 61 HIS CB C 13.023 -11.053 10.587 1.00 . B B . 61 HIS CB 1 1
5 17568 2 1 61 HIS CD2 C 12.995 -8.619 11.480 1.00 . B B . 61 HIS CD2 1 1
5 17569 2 1 61 HIS CE1 C 13.578 -9.029 13.550 1.00 . B B . 61 HIS CE1 1 1
5 17570 2 1 61 HIS CG C 13.163 -9.956 11.596 1.00 . B B . 61 HIS CG 1 1
5 17571 2 1 61 HIS H H 12.452 -13.030 9.110 1.00 . B B . 61 HIS H 1 1
5 17572 2 1 61 HIS HA H 11.454 -12.107 11.596 1.00 . B B . 61 HIS HA 1 1
5 17573 2 1 61 HIS HB2 H 13.788 -11.787 10.791 1.00 . B B . 61 HIS HB2 1 1
5 17574 2 1 61 HIS HB3 H 13.192 -10.630 9.608 1.00 . B B . 61 HIS HB3 1 1
5 17575 2 1 61 HIS HD1 H 13.725 -11.057 13.305 1.00 . B B . 61 HIS HD1 1 1
5 17576 2 1 61 HIS HD2 H 12.708 -8.083 10.586 1.00 . B B . 61 HIS HD2 1 1
5 17577 2 1 61 HIS HE1 H 13.838 -8.898 14.588 1.00 . B B . 61 HIS HE1 1 1
5 17578 2 1 61 HIS HE2 H 13.090 -7.132 12.958 1.00 . B B . 61 HIS HE2 1 1
5 17579 2 1 61 HIS N N 11.679 -12.899 9.706 1.00 . B B . 61 HIS N 1 1
5 17580 2 1 61 HIS ND1 N 13.530 -10.180 12.906 1.00 . B B . 61 HIS ND1 1 1
5 17581 2 1 61 HIS NE2 N 13.260 -8.067 12.708 1.00 . B B . 61 HIS NE2 1 1
5 17582 2 1 61 HIS O O 9.758 -10.339 11.023 1.00 . B B . 61 HIS O 1 1
5 17583 2 1 62 ILE C C 8.079 -10.281 8.529 1.00 . B B . 62 ILE C 1 1
5 17584 2 1 62 ILE CA C 9.440 -9.605 8.358 1.00 . B B . 62 ILE CA 1 1
5 17585 2 1 62 ILE CB C 9.683 -9.289 6.869 1.00 . B B . 62 ILE CB 1 1
5 17586 2 1 62 ILE CD1 C 11.434 -8.441 5.224 1.00 . B B . 62 ILE CD1 1 1
5 17587 2 1 62 ILE CG1 C 11.078 -8.692 6.673 1.00 . B B . 62 ILE CG1 1 1
5 17588 2 1 62 ILE CG2 C 8.623 -8.330 6.357 1.00 . B B . 62 ILE CG2 1 1
5 17589 2 1 62 ILE H H 11.180 -10.818 8.291 1.00 . B B . 62 ILE H 1 1
5 17590 2 1 62 ILE HA H 9.444 -8.678 8.913 1.00 . B B . 62 ILE HA 1 1
5 17591 2 1 62 ILE HB H 9.608 -10.208 6.308 1.00 . B B . 62 ILE HB 1 1
5 17592 2 1 62 ILE HD11 H 12.423 -8.013 5.166 1.00 . B B . 62 ILE HD11 1 1
5 17593 2 1 62 ILE HD12 H 10.719 -7.757 4.791 1.00 . B B . 62 ILE HD12 1 1
5 17594 2 1 62 ILE HD13 H 11.414 -9.375 4.681 1.00 . B B . 62 ILE HD13 1 1
5 17595 2 1 62 ILE HG12 H 11.135 -7.749 7.195 1.00 . B B . 62 ILE HG12 1 1
5 17596 2 1 62 ILE HG13 H 11.813 -9.370 7.083 1.00 . B B . 62 ILE HG13 1 1
5 17597 2 1 62 ILE HG21 H 7.649 -8.787 6.449 1.00 . B B . 62 ILE HG21 1 1
5 17598 2 1 62 ILE HG22 H 8.816 -8.100 5.320 1.00 . B B . 62 ILE HG22 1 1
5 17599 2 1 62 ILE HG23 H 8.650 -7.419 6.938 1.00 . B B . 62 ILE HG23 1 1
5 17600 2 1 62 ILE N N 10.494 -10.462 8.899 1.00 . B B . 62 ILE N 1 1
5 17601 2 1 62 ILE O O 7.075 -9.633 8.830 1.00 . B B . 62 ILE O 1 1
5 17602 2 1 63 MET C C 6.368 -12.167 10.040 1.00 . B B . 63 MET C 1 1
5 17603 2 1 63 MET CA C 6.923 -12.354 8.635 1.00 . B B . 63 MET CA 1 1
5 17604 2 1 63 MET CB C 7.148 -13.841 8.362 1.00 . B B . 63 MET CB 1 1
5 17605 2 1 63 MET CE C 3.231 -14.740 7.309 1.00 . B B . 63 MET CE 1 1
5 17606 2 1 63 MET CG C 5.844 -14.614 8.265 1.00 . B B . 63 MET CG 1 1
5 17607 2 1 63 MET H H 8.942 -12.039 8.193 1.00 . B B . 63 MET H 1 1
5 17608 2 1 63 MET HA H 6.184 -11.991 7.934 1.00 . B B . 63 MET HA 1 1
5 17609 2 1 63 MET HB2 H 7.684 -13.951 7.430 1.00 . B B . 63 MET HB2 1 1
5 17610 2 1 63 MET HB3 H 7.737 -14.262 9.163 1.00 . B B . 63 MET HB3 1 1
5 17611 2 1 63 MET HE1 H 2.875 -14.325 8.240 1.00 . B B . 63 MET HE1 1 1
5 17612 2 1 63 MET HE2 H 3.333 -15.809 7.408 1.00 . B B . 63 MET HE2 1 1
5 17613 2 1 63 MET HE3 H 2.523 -14.516 6.521 1.00 . B B . 63 MET HE3 1 1
5 17614 2 1 63 MET HG2 H 6.064 -15.659 8.104 1.00 . B B . 63 MET HG2 1 1
5 17615 2 1 63 MET HG3 H 5.298 -14.497 9.189 1.00 . B B . 63 MET HG3 1 1
5 17616 2 1 63 MET N N 8.104 -11.586 8.429 1.00 . B B . 63 MET N 1 1
5 17617 2 1 63 MET O O 5.194 -11.832 10.164 1.00 . B B . 63 MET O 1 1
5 17618 2 1 63 MET SD S 4.818 -14.022 6.906 1.00 . B B . 63 MET SD 1 1
5 17619 2 1 64 GLU C C 6.293 -11.305 13.132 1.00 . B B . 64 GLU C 1 1
5 17620 2 1 64 GLU CA C 6.401 -12.599 12.341 1.00 . B B . 64 GLU CA 1 1
5 17621 2 1 64 GLU CB C 7.108 -13.666 13.178 1.00 . B B . 64 GLU CB 1 1
5 17622 2 1 64 GLU CD C 7.327 -14.758 15.436 1.00 . B B . 64 GLU CD 1 1
5 17623 2 1 64 GLU CG C 6.474 -13.895 14.538 1.00 . B B . 64 GLU CG 1 1
5 17624 2 1 64 GLU H H 8.127 -12.317 11.098 1.00 . B B . 64 GLU H 1 1
5 17625 2 1 64 GLU HA H 5.418 -12.944 12.069 1.00 . B B . 64 GLU HA 1 1
5 17626 2 1 64 GLU HB2 H 7.090 -14.600 12.637 1.00 . B B . 64 GLU HB2 1 1
5 17627 2 1 64 GLU HB3 H 8.134 -13.367 13.330 1.00 . B B . 64 GLU HB3 1 1
5 17628 2 1 64 GLU HG2 H 6.329 -12.939 15.016 1.00 . B B . 64 GLU HG2 1 1
5 17629 2 1 64 GLU HG3 H 5.518 -14.377 14.398 1.00 . B B . 64 GLU HG3 1 1
5 17630 2 1 64 GLU N N 7.147 -12.343 11.131 1.00 . B B . 64 GLU N 1 1
5 17631 2 1 64 GLU O O 5.343 -11.111 13.893 1.00 . B B . 64 GLU O 1 1
5 17632 2 1 64 GLU OE1 O 8.019 -14.204 16.317 1.00 . B B . 64 GLU OE1 1 1
5 17633 2 1 64 GLU OE2 O 7.314 -15.991 15.259 1.00 . B B . 64 GLU OE2 1 1
5 17634 2 1 65 ASP C C 5.872 -8.404 12.912 1.00 . B B . 65 ASP C 1 1
5 17635 2 1 65 ASP CA C 7.127 -9.070 13.487 1.00 . B B . 65 ASP CA 1 1
5 17636 2 1 65 ASP CB C 8.354 -8.216 13.169 1.00 . B B . 65 ASP CB 1 1
5 17637 2 1 65 ASP CG C 9.497 -8.464 14.128 1.00 . B B . 65 ASP CG 1 1
5 17638 2 1 65 ASP H H 8.089 -10.685 12.499 1.00 . B B . 65 ASP H 1 1
5 17639 2 1 65 ASP HA H 7.018 -9.139 14.558 1.00 . B B . 65 ASP HA 1 1
5 17640 2 1 65 ASP HB2 H 8.693 -8.443 12.169 1.00 . B B . 65 ASP HB2 1 1
5 17641 2 1 65 ASP HB3 H 8.081 -7.172 13.223 1.00 . B B . 65 ASP HB3 1 1
5 17642 2 1 65 ASP N N 7.268 -10.424 12.970 1.00 . B B . 65 ASP N 1 1
5 17643 2 1 65 ASP O O 5.185 -7.669 13.622 1.00 . B B . 65 ASP O 1 1
5 17644 2 1 65 ASP OD1 O 10.462 -9.150 13.746 1.00 . B B . 65 ASP OD1 1 1
5 17645 2 1 65 ASP OD2 O 9.433 -7.967 15.272 1.00 . B B . 65 ASP OD2 1 1
5 17646 2 1 66 LEU C C 3.129 -8.999 11.522 1.00 . B B . 66 LEU C 1 1
5 17647 2 1 66 LEU CA C 4.315 -8.175 11.048 1.00 . B B . 66 LEU CA 1 1
5 17648 2 1 66 LEU CB C 4.356 -8.228 9.526 1.00 . B B . 66 LEU CB 1 1
5 17649 2 1 66 LEU CD1 C 5.194 -7.372 7.352 1.00 . B B . 66 LEU CD1 1 1
5 17650 2 1 66 LEU CD2 C 4.781 -5.789 9.229 1.00 . B B . 66 LEU CD2 1 1
5 17651 2 1 66 LEU CG C 5.235 -7.186 8.855 1.00 . B B . 66 LEU CG 1 1
5 17652 2 1 66 LEU H H 6.200 -9.156 11.064 1.00 . B B . 66 LEU H 1 1
5 17653 2 1 66 LEU HA H 4.177 -7.153 11.359 1.00 . B B . 66 LEU HA 1 1
5 17654 2 1 66 LEU HB2 H 4.709 -9.206 9.233 1.00 . B B . 66 LEU HB2 1 1
5 17655 2 1 66 LEU HB3 H 3.348 -8.104 9.157 1.00 . B B . 66 LEU HB3 1 1
5 17656 2 1 66 LEU HD11 H 5.603 -8.339 7.098 1.00 . B B . 66 LEU HD11 1 1
5 17657 2 1 66 LEU HD12 H 5.777 -6.597 6.878 1.00 . B B . 66 LEU HD12 1 1
5 17658 2 1 66 LEU HD13 H 4.170 -7.314 7.011 1.00 . B B . 66 LEU HD13 1 1
5 17659 2 1 66 LEU HD21 H 4.922 -5.638 10.288 1.00 . B B . 66 LEU HD21 1 1
5 17660 2 1 66 LEU HD22 H 3.734 -5.675 8.986 1.00 . B B . 66 LEU HD22 1 1
5 17661 2 1 66 LEU HD23 H 5.359 -5.061 8.681 1.00 . B B . 66 LEU HD23 1 1
5 17662 2 1 66 LEU HG H 6.255 -7.315 9.187 1.00 . B B . 66 LEU HG 1 1
5 17663 2 1 66 LEU N N 5.567 -8.656 11.632 1.00 . B B . 66 LEU N 1 1
5 17664 2 1 66 LEU O O 2.021 -8.486 11.625 1.00 . B B . 66 LEU O 1 1
5 17665 2 1 67 ASP C C 1.699 -10.872 13.493 1.00 . B B . 67 ASP C 1 1
5 17666 2 1 67 ASP CA C 2.364 -11.246 12.170 1.00 . B B . 67 ASP CA 1 1
5 17667 2 1 67 ASP CB C 3.034 -12.627 12.252 1.00 . B B . 67 ASP CB 1 1
5 17668 2 1 67 ASP CG C 2.129 -13.766 12.665 1.00 . B B . 67 ASP CG 1 1
5 17669 2 1 67 ASP H H 4.311 -10.575 11.735 1.00 . B B . 67 ASP H 1 1
5 17670 2 1 67 ASP HA H 1.612 -11.258 11.390 1.00 . B B . 67 ASP HA 1 1
5 17671 2 1 67 ASP HB2 H 3.446 -12.871 11.286 1.00 . B B . 67 ASP HB2 1 1
5 17672 2 1 67 ASP HB3 H 3.840 -12.568 12.970 1.00 . B B . 67 ASP HB3 1 1
5 17673 2 1 67 ASP N N 3.387 -10.269 11.795 1.00 . B B . 67 ASP N 1 1
5 17674 2 1 67 ASP O O 2.034 -11.395 14.557 1.00 . B B . 67 ASP O 1 1
5 17675 2 1 67 ASP OD1 O 2.658 -14.764 13.200 1.00 . B B . 67 ASP OD1 1 1
5 17676 2 1 67 ASP OD2 O 0.903 -13.688 12.457 1.00 . B B . 67 ASP OD2 1 1
5 17677 2 1 68 THR C C -0.901 -10.619 15.067 1.00 . B B . 68 THR C 1 1
5 17678 2 1 68 THR CA C -0.017 -9.488 14.545 1.00 . B B . 68 THR CA 1 1
5 17679 2 1 68 THR CB C -0.902 -8.280 14.167 1.00 . B B . 68 THR CB 1 1
5 17680 2 1 68 THR CG2 C -1.667 -7.752 15.371 1.00 . B B . 68 THR CG2 1 1
5 17681 2 1 68 THR H H 0.647 -9.485 12.539 1.00 . B B . 68 THR H 1 1
5 17682 2 1 68 THR HA H 0.663 -9.182 15.326 1.00 . B B . 68 THR HA 1 1
5 17683 2 1 68 THR HB H -1.614 -8.598 13.419 1.00 . B B . 68 THR HB 1 1
5 17684 2 1 68 THR HG1 H -0.602 -6.760 12.937 1.00 . B B . 68 THR HG1 1 1
5 17685 2 1 68 THR HG21 H -2.279 -6.915 15.070 1.00 . B B . 68 THR HG21 1 1
5 17686 2 1 68 THR HG22 H -0.968 -7.433 16.129 1.00 . B B . 68 THR HG22 1 1
5 17687 2 1 68 THR HG23 H -2.296 -8.535 15.768 1.00 . B B . 68 THR HG23 1 1
5 17688 2 1 68 THR N N 0.774 -9.929 13.405 1.00 . B B . 68 THR N 1 1
5 17689 2 1 68 THR O O -1.237 -10.662 16.252 1.00 . B B . 68 THR O 1 1
5 17690 2 1 68 THR OG1 O -0.093 -7.227 13.619 1.00 . B B . 68 THR OG1 1 1
5 17691 2 1 69 ASN C C -1.259 -13.792 15.142 1.00 . B B . 69 ASN C 1 1
5 17692 2 1 69 ASN CA C -2.111 -12.658 14.586 1.00 . B B . 69 ASN CA 1 1
5 17693 2 1 69 ASN CB C -2.917 -13.146 13.378 1.00 . B B . 69 ASN CB 1 1
5 17694 2 1 69 ASN CG C -4.006 -14.133 13.748 1.00 . B B . 69 ASN CG 1 1
5 17695 2 1 69 ASN H H -0.922 -11.499 13.269 1.00 . B B . 69 ASN H 1 1
5 17696 2 1 69 ASN HA H -2.786 -12.308 15.353 1.00 . B B . 69 ASN HA 1 1
5 17697 2 1 69 ASN HB2 H -3.379 -12.296 12.898 1.00 . B B . 69 ASN HB2 1 1
5 17698 2 1 69 ASN HB3 H -2.245 -13.626 12.679 1.00 . B B . 69 ASN HB3 1 1
5 17699 2 1 69 ASN HD21 H -3.747 -15.090 12.028 1.00 . B B . 69 ASN HD21 1 1
5 17700 2 1 69 ASN HD22 H -4.965 -15.734 13.072 1.00 . B B . 69 ASN HD22 1 1
5 17701 2 1 69 ASN N N -1.251 -11.552 14.191 1.00 . B B . 69 ASN N 1 1
5 17702 2 1 69 ASN ND2 N -4.266 -15.080 12.863 1.00 . B B . 69 ASN ND2 1 1
5 17703 2 1 69 ASN O O -1.778 -14.793 15.642 1.00 . B B . 69 ASN O 1 1
5 17704 2 1 69 ASN OD1 O -4.605 -14.048 14.821 1.00 . B B . 69 ASN OD1 1 1
5 17705 2 1 70 ALA C C 0.866 -15.949 15.304 1.00 . B B . 70 ALA C 1 1
5 17706 2 1 70 ALA CA C 1.042 -14.481 15.709 1.00 . B B . 70 ALA CA 1 1
5 17707 2 1 70 ALA CB C 0.982 -14.333 17.222 1.00 . B B . 70 ALA CB 1 1
5 17708 2 1 70 ALA H H 0.387 -12.828 14.533 1.00 . B B . 70 ALA H 1 1
5 17709 2 1 70 ALA HA H 2.022 -14.155 15.388 1.00 . B B . 70 ALA HA 1 1
5 17710 2 1 70 ALA HB1 H 0.020 -14.673 17.577 1.00 . B B . 70 ALA HB1 1 1
5 17711 2 1 70 ALA HB2 H 1.118 -13.296 17.486 1.00 . B B . 70 ALA HB2 1 1
5 17712 2 1 70 ALA HB3 H 1.763 -14.926 17.673 1.00 . B B . 70 ALA HB3 1 1
5 17713 2 1 70 ALA N N 0.057 -13.594 15.074 1.00 . B B . 70 ALA N 1 1
5 17714 2 1 70 ALA O O 1.256 -16.859 16.043 1.00 . B B . 70 ALA O 1 1
5 17715 2 1 71 ASP C C 0.762 -17.773 12.336 1.00 . B B . 71 ASP C 1 1
5 17716 2 1 71 ASP CA C 0.041 -17.524 13.643 1.00 . B B . 71 ASP CA 1 1
5 17717 2 1 71 ASP CB C -1.456 -17.805 13.478 1.00 . B B . 71 ASP CB 1 1
5 17718 2 1 71 ASP CG C -2.108 -18.289 14.759 1.00 . B B . 71 ASP CG 1 1
5 17719 2 1 71 ASP H H 0.070 -15.407 13.560 1.00 . B B . 71 ASP H 1 1
5 17720 2 1 71 ASP HA H 0.441 -18.203 14.373 1.00 . B B . 71 ASP HA 1 1
5 17721 2 1 71 ASP HB2 H -1.953 -16.899 13.166 1.00 . B B . 71 ASP HB2 1 1
5 17722 2 1 71 ASP HB3 H -1.590 -18.562 12.720 1.00 . B B . 71 ASP HB3 1 1
5 17723 2 1 71 ASP N N 0.289 -16.174 14.133 1.00 . B B . 71 ASP N 1 1
5 17724 2 1 71 ASP O O 0.366 -18.645 11.561 1.00 . B B . 71 ASP O 1 1
5 17725 2 1 71 ASP OD1 O -1.517 -19.147 15.450 1.00 . B B . 71 ASP OD1 1 1
5 17726 2 1 71 ASP OD2 O -3.231 -17.837 15.071 1.00 . B B . 71 ASP OD2 1 1
5 17727 2 1 72 LYS C C 1.678 -16.668 9.712 1.00 . B B . 72 LYS C 1 1
5 17728 2 1 72 LYS CA C 2.573 -17.087 10.851 1.00 . B B . 72 LYS CA 1 1
5 17729 2 1 72 LYS CB C 3.116 -18.500 10.617 1.00 . B B . 72 LYS CB 1 1
5 17730 2 1 72 LYS CD C 4.021 -18.875 12.958 1.00 . B B . 72 LYS CD 1 1
5 17731 2 1 72 LYS CE C 4.474 -17.589 13.639 1.00 . B B . 72 LYS CE 1 1
5 17732 2 1 72 LYS CG C 4.326 -18.859 11.465 1.00 . B B . 72 LYS CG 1 1
5 17733 2 1 72 LYS H H 2.074 -16.316 12.763 1.00 . B B . 72 LYS H 1 1
5 17734 2 1 72 LYS HA H 3.397 -16.394 10.911 1.00 . B B . 72 LYS HA 1 1
5 17735 2 1 72 LYS HB2 H 2.331 -19.211 10.837 1.00 . B B . 72 LYS HB2 1 1
5 17736 2 1 72 LYS HB3 H 3.394 -18.594 9.576 1.00 . B B . 72 LYS HB3 1 1
5 17737 2 1 72 LYS HD2 H 2.956 -18.986 13.096 1.00 . B B . 72 LYS HD2 1 1
5 17738 2 1 72 LYS HD3 H 4.533 -19.711 13.412 1.00 . B B . 72 LYS HD3 1 1
5 17739 2 1 72 LYS HE2 H 3.990 -16.747 13.156 1.00 . B B . 72 LYS HE2 1 1
5 17740 2 1 72 LYS HE3 H 4.179 -17.622 14.676 1.00 . B B . 72 LYS HE3 1 1
5 17741 2 1 72 LYS HG2 H 4.674 -19.836 11.173 1.00 . B B . 72 LYS HG2 1 1
5 17742 2 1 72 LYS HG3 H 5.098 -18.131 11.276 1.00 . B B . 72 LYS HG3 1 1
5 17743 2 1 72 LYS HZ1 H 6.427 -18.288 13.877 1.00 . B B . 72 LYS HZ1 1 1
5 17744 2 1 72 LYS HZ2 H 6.262 -16.632 14.168 1.00 . B B . 72 LYS HZ2 1 1
5 17745 2 1 72 LYS HZ3 H 6.241 -17.220 12.579 1.00 . B B . 72 LYS HZ3 1 1
5 17746 2 1 72 LYS N N 1.816 -16.998 12.094 1.00 . B B . 72 LYS N 1 1
5 17747 2 1 72 LYS NZ N 5.950 -17.419 13.556 1.00 . B B . 72 LYS NZ 1 1
5 17748 2 1 72 LYS O O 1.661 -17.280 8.642 1.00 . B B . 72 LYS O 1 1
5 17749 2 1 73 GLN C C -0.094 -13.622 9.036 1.00 . B B . 73 GLN C 1 1
5 17750 2 1 73 GLN CA C -0.068 -15.141 9.043 1.00 . B B . 73 GLN CA 1 1
5 17751 2 1 73 GLN CB C -1.435 -15.688 9.449 1.00 . B B . 73 GLN CB 1 1
5 17752 2 1 73 GLN CD C -3.005 -17.662 9.534 1.00 . B B . 73 GLN CD 1 1
5 17753 2 1 73 GLN CG C -1.628 -17.164 9.145 1.00 . B B . 73 GLN CG 1 1
5 17754 2 1 73 GLN H H 1.052 -15.133 10.819 1.00 . B B . 73 GLN H 1 1
5 17755 2 1 73 GLN HA H 0.182 -15.499 8.057 1.00 . B B . 73 GLN HA 1 1
5 17756 2 1 73 GLN HB2 H -1.555 -15.551 10.513 1.00 . B B . 73 GLN HB2 1 1
5 17757 2 1 73 GLN HB3 H -2.201 -15.132 8.933 1.00 . B B . 73 GLN HB3 1 1
5 17758 2 1 73 GLN HE21 H -2.973 -18.966 8.032 1.00 . B B . 73 GLN HE21 1 1
5 17759 2 1 73 GLN HE22 H -4.395 -18.982 9.020 1.00 . B B . 73 GLN HE22 1 1
5 17760 2 1 73 GLN HG2 H -1.492 -17.321 8.084 1.00 . B B . 73 GLN HG2 1 1
5 17761 2 1 73 GLN HG3 H -0.887 -17.731 9.693 1.00 . B B . 73 GLN HG3 1 1
5 17762 2 1 73 GLN N N 0.927 -15.615 9.969 1.00 . B B . 73 GLN N 1 1
5 17763 2 1 73 GLN NE2 N -3.511 -18.631 8.790 1.00 . B B . 73 GLN NE2 1 1
5 17764 2 1 73 GLN O O 0.043 -12.983 10.073 1.00 . B B . 73 GLN O 1 1
5 17765 2 1 73 GLN OE1 O -3.618 -17.173 10.485 1.00 . B B . 73 GLN OE1 1 1
5 17766 2 1 74 LEU C C -1.713 -11.226 7.213 1.00 . B B . 74 LEU C 1 1
5 17767 2 1 74 LEU CA C -0.364 -11.608 7.756 1.00 . B B . 74 LEU CA 1 1
5 17768 2 1 74 LEU CB C 0.716 -11.068 6.813 1.00 . B B . 74 LEU CB 1 1
5 17769 2 1 74 LEU CD1 C 3.123 -10.698 6.259 1.00 . B B . 74 LEU CD1 1 1
5 17770 2 1 74 LEU CD2 C 2.449 -11.138 8.620 1.00 . B B . 74 LEU CD2 1 1
5 17771 2 1 74 LEU CG C 2.154 -11.439 7.161 1.00 . B B . 74 LEU CG 1 1
5 17772 2 1 74 LEU H H -0.438 -13.603 7.078 1.00 . B B . 74 LEU H 1 1
5 17773 2 1 74 LEU HA H -0.236 -11.176 8.736 1.00 . B B . 74 LEU HA 1 1
5 17774 2 1 74 LEU HB2 H 0.506 -11.435 5.819 1.00 . B B . 74 LEU HB2 1 1
5 17775 2 1 74 LEU HB3 H 0.641 -9.991 6.799 1.00 . B B . 74 LEU HB3 1 1
5 17776 2 1 74 LEU HD11 H 4.136 -10.983 6.508 1.00 . B B . 74 LEU HD11 1 1
5 17777 2 1 74 LEU HD12 H 3.004 -9.634 6.399 1.00 . B B . 74 LEU HD12 1 1
5 17778 2 1 74 LEU HD13 H 2.922 -10.951 5.228 1.00 . B B . 74 LEU HD13 1 1
5 17779 2 1 74 LEU HD21 H 3.481 -11.377 8.836 1.00 . B B . 74 LEU HD21 1 1
5 17780 2 1 74 LEU HD22 H 1.803 -11.734 9.248 1.00 . B B . 74 LEU HD22 1 1
5 17781 2 1 74 LEU HD23 H 2.273 -10.091 8.814 1.00 . B B . 74 LEU HD23 1 1
5 17782 2 1 74 LEU HG H 2.293 -12.500 6.999 1.00 . B B . 74 LEU HG 1 1
5 17783 2 1 74 LEU N N -0.294 -13.045 7.873 1.00 . B B . 74 LEU N 1 1
5 17784 2 1 74 LEU O O -2.030 -11.523 6.061 1.00 . B B . 74 LEU O 1 1
5 17785 2 1 75 SER C C -3.488 -8.807 6.737 1.00 . B B . 75 SER C 1 1
5 17786 2 1 75 SER CA C -3.765 -10.062 7.544 1.00 . B B . 75 SER CA 1 1
5 17787 2 1 75 SER CB C -4.729 -9.784 8.702 1.00 . B B . 75 SER CB 1 1
5 17788 2 1 75 SER H H -2.242 -10.411 8.954 1.00 . B B . 75 SER H 1 1
5 17789 2 1 75 SER HA H -4.195 -10.809 6.891 1.00 . B B . 75 SER HA 1 1
5 17790 2 1 75 SER HB2 H -4.691 -10.604 9.403 1.00 . B B . 75 SER HB2 1 1
5 17791 2 1 75 SER HB3 H -4.436 -8.872 9.200 1.00 . B B . 75 SER HB3 1 1
5 17792 2 1 75 SER HG H -6.368 -10.491 7.875 1.00 . B B . 75 SER HG 1 1
5 17793 2 1 75 SER N N -2.508 -10.565 8.022 1.00 . B B . 75 SER N 1 1
5 17794 2 1 75 SER O O -2.350 -8.332 6.705 1.00 . B B . 75 SER O 1 1
5 17795 2 1 75 SER OG O -6.065 -9.644 8.238 1.00 . B B . 75 SER OG 1 1
5 17796 2 1 76 PHE C C -3.629 -5.964 5.900 1.00 . B B . 76 PHE C 1 1
5 17797 2 1 76 PHE CA C -4.312 -7.141 5.200 1.00 . B B . 76 PHE CA 1 1
5 17798 2 1 76 PHE CB C -5.653 -6.723 4.605 1.00 . B B . 76 PHE CB 1 1
5 17799 2 1 76 PHE CD1 C -7.193 -6.036 6.463 1.00 . B B . 76 PHE CD1 1 1
5 17800 2 1 76 PHE CD2 C -7.557 -8.142 5.412 1.00 . B B . 76 PHE CD2 1 1
5 17801 2 1 76 PHE CE1 C -8.267 -6.265 7.300 1.00 . B B . 76 PHE CE1 1 1
5 17802 2 1 76 PHE CE2 C -8.632 -8.376 6.245 1.00 . B B . 76 PHE CE2 1 1
5 17803 2 1 76 PHE CG C -6.826 -6.969 5.512 1.00 . B B . 76 PHE CG 1 1
5 17804 2 1 76 PHE CZ C -8.989 -7.436 7.191 1.00 . B B . 76 PHE CZ 1 1
5 17805 2 1 76 PHE H H -5.386 -8.683 6.179 1.00 . B B . 76 PHE H 1 1
5 17806 2 1 76 PHE HA H -3.665 -7.464 4.400 1.00 . B B . 76 PHE HA 1 1
5 17807 2 1 76 PHE HB2 H -5.623 -5.667 4.383 1.00 . B B . 76 PHE HB2 1 1
5 17808 2 1 76 PHE HB3 H -5.817 -7.275 3.692 1.00 . B B . 76 PHE HB3 1 1
5 17809 2 1 76 PHE HD1 H -6.632 -5.118 6.548 1.00 . B B . 76 PHE HD1 1 1
5 17810 2 1 76 PHE HD2 H -7.279 -8.878 4.673 1.00 . B B . 76 PHE HD2 1 1
5 17811 2 1 76 PHE HE1 H -8.544 -5.527 8.039 1.00 . B B . 76 PHE HE1 1 1
5 17812 2 1 76 PHE HE2 H -9.194 -9.294 6.157 1.00 . B B . 76 PHE HE2 1 1
5 17813 2 1 76 PHE HZ H -9.828 -7.616 7.843 1.00 . B B . 76 PHE HZ 1 1
5 17814 2 1 76 PHE N N -4.493 -8.286 6.079 1.00 . B B . 76 PHE N 1 1
5 17815 2 1 76 PHE O O -2.765 -5.314 5.317 1.00 . B B . 76 PHE O 1 1
5 17816 2 1 77 GLU C C -1.919 -4.884 8.199 1.00 . B B . 77 GLU C 1 1
5 17817 2 1 77 GLU CA C -3.400 -4.613 7.906 1.00 . B B . 77 GLU CA 1 1
5 17818 2 1 77 GLU CB C -4.172 -4.400 9.205 1.00 . B B . 77 GLU CB 1 1
5 17819 2 1 77 GLU CD C -6.393 -3.867 10.276 1.00 . B B . 77 GLU CD 1 1
5 17820 2 1 77 GLU CG C -5.629 -4.029 8.981 1.00 . B B . 77 GLU CG 1 1
5 17821 2 1 77 GLU H H -4.668 -6.277 7.575 1.00 . B B . 77 GLU H 1 1
5 17822 2 1 77 GLU HA H -3.479 -3.715 7.304 1.00 . B B . 77 GLU HA 1 1
5 17823 2 1 77 GLU HB2 H -4.139 -5.314 9.786 1.00 . B B . 77 GLU HB2 1 1
5 17824 2 1 77 GLU HB3 H -3.701 -3.605 9.767 1.00 . B B . 77 GLU HB3 1 1
5 17825 2 1 77 GLU HG2 H -5.674 -3.097 8.433 1.00 . B B . 77 GLU HG2 1 1
5 17826 2 1 77 GLU HG3 H -6.100 -4.807 8.398 1.00 . B B . 77 GLU HG3 1 1
5 17827 2 1 77 GLU N N -3.992 -5.712 7.149 1.00 . B B . 77 GLU N 1 1
5 17828 2 1 77 GLU O O -1.096 -3.969 8.206 1.00 . B B . 77 GLU O 1 1
5 17829 2 1 77 GLU OE1 O -6.538 -2.721 10.747 1.00 . B B . 77 GLU OE1 1 1
5 17830 2 1 77 GLU OE2 O -6.846 -4.886 10.833 1.00 . B B . 77 GLU OE2 1 1
5 17831 2 1 78 GLU C C 0.614 -6.449 7.411 1.00 . B B . 78 GLU C 1 1
5 17832 2 1 78 GLU CA C -0.214 -6.561 8.696 1.00 . B B . 78 GLU CA 1 1
5 17833 2 1 78 GLU CB C -0.197 -8.007 9.242 1.00 . B B . 78 GLU CB 1 1
5 17834 2 1 78 GLU CD C -2.031 -7.400 10.915 1.00 . B B . 78 GLU CD 1 1
5 17835 2 1 78 GLU CG C -0.749 -8.163 10.656 1.00 . B B . 78 GLU CG 1 1
5 17836 2 1 78 GLU H H -2.292 -6.835 8.453 1.00 . B B . 78 GLU H 1 1
5 17837 2 1 78 GLU HA H 0.199 -5.895 9.439 1.00 . B B . 78 GLU HA 1 1
5 17838 2 1 78 GLU HB2 H -0.784 -8.638 8.591 1.00 . B B . 78 GLU HB2 1 1
5 17839 2 1 78 GLU HB3 H 0.825 -8.370 9.251 1.00 . B B . 78 GLU HB3 1 1
5 17840 2 1 78 GLU HG2 H -0.942 -9.208 10.829 1.00 . B B . 78 GLU HG2 1 1
5 17841 2 1 78 GLU HG3 H 0.001 -7.821 11.353 1.00 . B B . 78 GLU HG3 1 1
5 17842 2 1 78 GLU N N -1.589 -6.149 8.436 1.00 . B B . 78 GLU N 1 1
5 17843 2 1 78 GLU O O 1.716 -5.887 7.397 1.00 . B B . 78 GLU O 1 1
5 17844 2 1 78 GLU OE1 O -1.983 -6.393 11.654 1.00 . B B . 78 GLU OE1 1 1
5 17845 2 1 78 GLU OE2 O -3.084 -7.796 10.381 1.00 . B B . 78 GLU OE2 1 1
5 17846 2 1 79 PHE C C 0.842 -5.496 4.496 1.00 . B B . 79 PHE C 1 1
5 17847 2 1 79 PHE CA C 0.725 -6.924 5.028 1.00 . B B . 79 PHE CA 1 1
5 17848 2 1 79 PHE CB C -0.017 -7.809 4.021 1.00 . B B . 79 PHE CB 1 1
5 17849 2 1 79 PHE CD1 C 1.901 -8.422 2.517 1.00 . B B . 79 PHE CD1 1 1
5 17850 2 1 79 PHE CD2 C -0.009 -7.373 1.547 1.00 . B B . 79 PHE CD2 1 1
5 17851 2 1 79 PHE CE1 C 2.504 -8.479 1.275 1.00 . B B . 79 PHE CE1 1 1
5 17852 2 1 79 PHE CE2 C 0.589 -7.428 0.302 1.00 . B B . 79 PHE CE2 1 1
5 17853 2 1 79 PHE CG C 0.639 -7.869 2.668 1.00 . B B . 79 PHE CG 1 1
5 17854 2 1 79 PHE CZ C 1.847 -7.982 0.166 1.00 . B B . 79 PHE CZ 1 1
5 17855 2 1 79 PHE H H -0.845 -7.354 6.384 1.00 . B B . 79 PHE H 1 1
5 17856 2 1 79 PHE HA H 1.719 -7.319 5.172 1.00 . B B . 79 PHE HA 1 1
5 17857 2 1 79 PHE HB2 H -0.069 -8.817 4.407 1.00 . B B . 79 PHE HB2 1 1
5 17858 2 1 79 PHE HB3 H -1.019 -7.429 3.888 1.00 . B B . 79 PHE HB3 1 1
5 17859 2 1 79 PHE HD1 H 2.416 -8.811 3.383 1.00 . B B . 79 PHE HD1 1 1
5 17860 2 1 79 PHE HD2 H -0.992 -6.939 1.652 1.00 . B B . 79 PHE HD2 1 1
5 17861 2 1 79 PHE HE1 H 3.488 -8.910 1.171 1.00 . B B . 79 PHE HE1 1 1
5 17862 2 1 79 PHE HE2 H 0.073 -7.040 -0.564 1.00 . B B . 79 PHE HE2 1 1
5 17863 2 1 79 PHE HZ H 2.317 -8.026 -0.806 1.00 . B B . 79 PHE HZ 1 1
5 17864 2 1 79 PHE N N 0.050 -6.950 6.319 1.00 . B B . 79 PHE N 1 1
5 17865 2 1 79 PHE O O 1.781 -5.168 3.772 1.00 . B B . 79 PHE O 1 1
5 17866 2 1 80 ILE C C 1.106 -2.524 5.068 1.00 . B B . 80 ILE C 1 1
5 17867 2 1 80 ILE CA C -0.060 -3.263 4.404 1.00 . B B . 80 ILE CA 1 1
5 17868 2 1 80 ILE CB C -1.401 -2.521 4.639 1.00 . B B . 80 ILE CB 1 1
5 17869 2 1 80 ILE CD1 C -1.949 -2.273 2.167 1.00 . B B . 80 ILE CD1 1 1
5 17870 2 1 80 ILE CG1 C -1.672 -1.569 3.481 1.00 . B B . 80 ILE CG1 1 1
5 17871 2 1 80 ILE CG2 C -1.403 -1.759 5.958 1.00 . B B . 80 ILE CG2 1 1
5 17872 2 1 80 ILE H H -0.840 -4.940 5.434 1.00 . B B . 80 ILE H 1 1
5 17873 2 1 80 ILE HA H 0.124 -3.289 3.340 1.00 . B B . 80 ILE HA 1 1
5 17874 2 1 80 ILE HB H -2.195 -3.255 4.676 1.00 . B B . 80 ILE HB 1 1
5 17875 2 1 80 ILE HD11 H -2.812 -2.913 2.278 1.00 . B B . 80 ILE HD11 1 1
5 17876 2 1 80 ILE HD12 H -1.093 -2.868 1.888 1.00 . B B . 80 ILE HD12 1 1
5 17877 2 1 80 ILE HD13 H -2.144 -1.539 1.400 1.00 . B B . 80 ILE HD13 1 1
5 17878 2 1 80 ILE HG12 H -2.531 -0.960 3.718 1.00 . B B . 80 ILE HG12 1 1
5 17879 2 1 80 ILE HG13 H -0.811 -0.933 3.342 1.00 . B B . 80 ILE HG13 1 1
5 17880 2 1 80 ILE HG21 H -2.244 -1.082 5.985 1.00 . B B . 80 ILE HG21 1 1
5 17881 2 1 80 ILE HG22 H -0.486 -1.198 6.050 1.00 . B B . 80 ILE HG22 1 1
5 17882 2 1 80 ILE HG23 H -1.480 -2.459 6.778 1.00 . B B . 80 ILE HG23 1 1
5 17883 2 1 80 ILE N N -0.101 -4.639 4.862 1.00 . B B . 80 ILE N 1 1
5 17884 2 1 80 ILE O O 1.795 -1.742 4.425 1.00 . B B . 80 ILE O 1 1
5 17885 2 1 81 MET C C 3.794 -2.747 6.324 1.00 . B B . 81 MET C 1 1
5 17886 2 1 81 MET CA C 2.520 -2.305 7.042 1.00 . B B . 81 MET CA 1 1
5 17887 2 1 81 MET CB C 2.539 -2.791 8.491 1.00 . B B . 81 MET CB 1 1
5 17888 2 1 81 MET CE C 3.443 -0.225 10.114 1.00 . B B . 81 MET CE 1 1
5 17889 2 1 81 MET CG C 1.521 -2.097 9.381 1.00 . B B . 81 MET CG 1 1
5 17890 2 1 81 MET H H 0.643 -3.265 6.859 1.00 . B B . 81 MET H 1 1
5 17891 2 1 81 MET HA H 2.483 -1.226 7.040 1.00 . B B . 81 MET HA 1 1
5 17892 2 1 81 MET HB2 H 2.332 -3.850 8.505 1.00 . B B . 81 MET HB2 1 1
5 17893 2 1 81 MET HB3 H 3.523 -2.620 8.904 1.00 . B B . 81 MET HB3 1 1
5 17894 2 1 81 MET HE1 H 4.124 -0.674 9.408 1.00 . B B . 81 MET HE1 1 1
5 17895 2 1 81 MET HE2 H 3.496 -0.757 11.052 1.00 . B B . 81 MET HE2 1 1
5 17896 2 1 81 MET HE3 H 3.715 0.808 10.271 1.00 . B B . 81 MET HE3 1 1
5 17897 2 1 81 MET HG2 H 0.532 -2.286 8.988 1.00 . B B . 81 MET HG2 1 1
5 17898 2 1 81 MET HG3 H 1.594 -2.508 10.377 1.00 . B B . 81 MET HG3 1 1
5 17899 2 1 81 MET N N 1.327 -2.786 6.351 1.00 . B B . 81 MET N 1 1
5 17900 2 1 81 MET O O 4.798 -2.039 6.342 1.00 . B B . 81 MET O 1 1
5 17901 2 1 81 MET SD S 1.771 -0.310 9.472 1.00 . B B . 81 MET SD 1 1
5 17902 2 1 82 LEU C C 5.100 -3.412 3.710 1.00 . B B . 82 LEU C 1 1
5 17903 2 1 82 LEU CA C 4.878 -4.376 4.872 1.00 . B B . 82 LEU CA 1 1
5 17904 2 1 82 LEU CB C 4.636 -5.808 4.356 1.00 . B B . 82 LEU CB 1 1
5 17905 2 1 82 LEU CD1 C 5.823 -6.130 2.147 1.00 . B B . 82 LEU CD1 1 1
5 17906 2 1 82 LEU CD2 C 7.140 -6.120 4.256 1.00 . B B . 82 LEU CD2 1 1
5 17907 2 1 82 LEU CG C 5.809 -6.488 3.622 1.00 . B B . 82 LEU CG 1 1
5 17908 2 1 82 LEU H H 2.950 -4.476 5.771 1.00 . B B . 82 LEU H 1 1
5 17909 2 1 82 LEU HA H 5.759 -4.370 5.498 1.00 . B B . 82 LEU HA 1 1
5 17910 2 1 82 LEU HB2 H 4.368 -6.426 5.200 1.00 . B B . 82 LEU HB2 1 1
5 17911 2 1 82 LEU HB3 H 3.794 -5.776 3.679 1.00 . B B . 82 LEU HB3 1 1
5 17912 2 1 82 LEU HD11 H 4.897 -6.446 1.691 1.00 . B B . 82 LEU HD11 1 1
5 17913 2 1 82 LEU HD12 H 6.651 -6.629 1.665 1.00 . B B . 82 LEU HD12 1 1
5 17914 2 1 82 LEU HD13 H 5.933 -5.061 2.037 1.00 . B B . 82 LEU HD13 1 1
5 17915 2 1 82 LEU HD21 H 7.269 -5.048 4.227 1.00 . B B . 82 LEU HD21 1 1
5 17916 2 1 82 LEU HD22 H 7.941 -6.593 3.707 1.00 . B B . 82 LEU HD22 1 1
5 17917 2 1 82 LEU HD23 H 7.158 -6.458 5.280 1.00 . B B . 82 LEU HD23 1 1
5 17918 2 1 82 LEU HG H 5.692 -7.558 3.698 1.00 . B B . 82 LEU HG 1 1
5 17919 2 1 82 LEU N N 3.752 -3.914 5.686 1.00 . B B . 82 LEU N 1 1
5 17920 2 1 82 LEU O O 6.237 -3.099 3.354 1.00 . B B . 82 LEU O 1 1
5 17921 2 1 83 MET C C 4.766 -0.669 2.575 1.00 . B B . 83 MET C 1 1
5 17922 2 1 83 MET CA C 4.073 -1.935 2.068 1.00 . B B . 83 MET CA 1 1
5 17923 2 1 83 MET CB C 2.671 -1.575 1.559 1.00 . B B . 83 MET CB 1 1
5 17924 2 1 83 MET CE C 3.453 -4.768 0.109 1.00 . B B . 83 MET CE 1 1
5 17925 2 1 83 MET CG C 1.821 -2.756 1.108 1.00 . B B . 83 MET CG 1 1
5 17926 2 1 83 MET H H 3.124 -3.251 3.438 1.00 . B B . 83 MET H 1 1
5 17927 2 1 83 MET HA H 4.651 -2.352 1.257 1.00 . B B . 83 MET HA 1 1
5 17928 2 1 83 MET HB2 H 2.141 -1.070 2.351 1.00 . B B . 83 MET HB2 1 1
5 17929 2 1 83 MET HB3 H 2.774 -0.898 0.724 1.00 . B B . 83 MET HB3 1 1
5 17930 2 1 83 MET HE1 H 4.259 -4.333 0.679 1.00 . B B . 83 MET HE1 1 1
5 17931 2 1 83 MET HE2 H 3.858 -5.295 -0.743 1.00 . B B . 83 MET HE2 1 1
5 17932 2 1 83 MET HE3 H 2.904 -5.458 0.732 1.00 . B B . 83 MET HE3 1 1
5 17933 2 1 83 MET HG2 H 1.869 -3.522 1.869 1.00 . B B . 83 MET HG2 1 1
5 17934 2 1 83 MET HG3 H 0.800 -2.423 1.004 1.00 . B B . 83 MET HG3 1 1
5 17935 2 1 83 MET N N 4.004 -2.929 3.135 1.00 . B B . 83 MET N 1 1
5 17936 2 1 83 MET O O 5.434 0.034 1.817 1.00 . B B . 83 MET O 1 1
5 17937 2 1 83 MET SD S 2.355 -3.475 -0.456 1.00 . B B . 83 MET SD 1 1
5 17938 2 1 84 ALA C C 6.735 0.532 4.681 1.00 . B B . 84 ALA C 1 1
5 17939 2 1 84 ALA CA C 5.252 0.774 4.477 1.00 . B B . 84 ALA CA 1 1
5 17940 2 1 84 ALA CB C 4.601 1.132 5.801 1.00 . B B . 84 ALA CB 1 1
5 17941 2 1 84 ALA H H 4.071 -0.997 4.430 1.00 . B B . 84 ALA H 1 1
5 17942 2 1 84 ALA HA H 5.127 1.609 3.802 1.00 . B B . 84 ALA HA 1 1
5 17943 2 1 84 ALA HB1 H 4.565 0.257 6.433 1.00 . B B . 84 ALA HB1 1 1
5 17944 2 1 84 ALA HB2 H 3.602 1.494 5.624 1.00 . B B . 84 ALA HB2 1 1
5 17945 2 1 84 ALA HB3 H 5.180 1.903 6.288 1.00 . B B . 84 ALA HB3 1 1
5 17946 2 1 84 ALA N N 4.617 -0.394 3.870 1.00 . B B . 84 ALA N 1 1
5 17947 2 1 84 ALA O O 7.535 1.457 4.628 1.00 . B B . 84 ALA O 1 1
5 17948 2 1 85 ARG C C 9.181 -0.929 3.691 1.00 . B B . 85 ARG C 1 1
5 17949 2 1 85 ARG CA C 8.492 -1.094 5.039 1.00 . B B . 85 ARG CA 1 1
5 17950 2 1 85 ARG CB C 8.603 -2.528 5.549 1.00 . B B . 85 ARG CB 1 1
5 17951 2 1 85 ARG CD C 7.948 -4.178 7.338 1.00 . B B . 85 ARG CD 1 1
5 17952 2 1 85 ARG CG C 7.791 -2.762 6.813 1.00 . B B . 85 ARG CG 1 1
5 17953 2 1 85 ARG CZ C 9.704 -4.785 8.964 1.00 . B B . 85 ARG CZ 1 1
5 17954 2 1 85 ARG H H 6.401 -1.408 4.996 1.00 . B B . 85 ARG H 1 1
5 17955 2 1 85 ARG HA H 8.953 -0.425 5.752 1.00 . B B . 85 ARG HA 1 1
5 17956 2 1 85 ARG HB2 H 8.249 -3.203 4.783 1.00 . B B . 85 ARG HB2 1 1
5 17957 2 1 85 ARG HB3 H 9.638 -2.747 5.764 1.00 . B B . 85 ARG HB3 1 1
5 17958 2 1 85 ARG HD2 H 7.310 -4.300 8.199 1.00 . B B . 85 ARG HD2 1 1
5 17959 2 1 85 ARG HD3 H 7.643 -4.869 6.565 1.00 . B B . 85 ARG HD3 1 1
5 17960 2 1 85 ARG HE H 10.010 -4.463 7.011 1.00 . B B . 85 ARG HE 1 1
5 17961 2 1 85 ARG HG2 H 8.119 -2.069 7.573 1.00 . B B . 85 ARG HG2 1 1
5 17962 2 1 85 ARG HG3 H 6.745 -2.583 6.592 1.00 . B B . 85 ARG HG3 1 1
5 17963 2 1 85 ARG HH11 H 7.868 -4.506 9.787 1.00 . B B . 85 ARG HH11 1 1
5 17964 2 1 85 ARG HH12 H 9.112 -4.989 10.895 1.00 . B B . 85 ARG HH12 1 1
5 17965 2 1 85 ARG HH21 H 11.646 -5.092 8.469 1.00 . B B . 85 ARG HH21 1 1
5 17966 2 1 85 ARG HH22 H 11.261 -5.332 10.144 1.00 . B B . 85 ARG HH22 1 1
5 17967 2 1 85 ARG N N 7.094 -0.719 4.908 1.00 . B B . 85 ARG N 1 1
5 17968 2 1 85 ARG NE N 9.327 -4.477 7.723 1.00 . B B . 85 ARG NE 1 1
5 17969 2 1 85 ARG NH1 N 8.824 -4.761 9.962 1.00 . B B . 85 ARG NH1 1 1
5 17970 2 1 85 ARG NH2 N 10.971 -5.094 9.212 1.00 . B B . 85 ARG NH2 1 1
5 17971 2 1 85 ARG O O 10.334 -0.496 3.601 1.00 . B B . 85 ARG O 1 1
5 17972 2 1 86 LEU C C 8.950 0.537 1.077 1.00 . B B . 86 LEU C 1 1
5 17973 2 1 86 LEU CA C 8.883 -0.964 1.283 1.00 . B B . 86 LEU CA 1 1
5 17974 2 1 86 LEU CB C 7.926 -1.586 0.271 1.00 . B B . 86 LEU CB 1 1
5 17975 2 1 86 LEU CD1 C 6.711 -3.591 -0.572 1.00 . B B . 86 LEU CD1 1 1
5 17976 2 1 86 LEU CD2 C 9.122 -3.759 -0.007 1.00 . B B . 86 LEU CD2 1 1
5 17977 2 1 86 LEU CG C 7.804 -3.103 0.352 1.00 . B B . 86 LEU CG 1 1
5 17978 2 1 86 LEU H H 7.576 -1.690 2.778 1.00 . B B . 86 LEU H 1 1
5 17979 2 1 86 LEU HA H 9.871 -1.382 1.150 1.00 . B B . 86 LEU HA 1 1
5 17980 2 1 86 LEU HB2 H 6.946 -1.156 0.423 1.00 . B B . 86 LEU HB2 1 1
5 17981 2 1 86 LEU HB3 H 8.264 -1.327 -0.721 1.00 . B B . 86 LEU HB3 1 1
5 17982 2 1 86 LEU HD11 H 6.586 -4.657 -0.449 1.00 . B B . 86 LEU HD11 1 1
5 17983 2 1 86 LEU HD12 H 6.986 -3.379 -1.595 1.00 . B B . 86 LEU HD12 1 1
5 17984 2 1 86 LEU HD13 H 5.785 -3.089 -0.336 1.00 . B B . 86 LEU HD13 1 1
5 17985 2 1 86 LEU HD21 H 9.024 -4.830 0.077 1.00 . B B . 86 LEU HD21 1 1
5 17986 2 1 86 LEU HD22 H 9.892 -3.414 0.666 1.00 . B B . 86 LEU HD22 1 1
5 17987 2 1 86 LEU HD23 H 9.388 -3.501 -1.022 1.00 . B B . 86 LEU HD23 1 1
5 17988 2 1 86 LEU HG H 7.547 -3.388 1.361 1.00 . B B . 86 LEU HG 1 1
5 17989 2 1 86 LEU N N 8.442 -1.247 2.638 1.00 . B B . 86 LEU N 1 1
5 17990 2 1 86 LEU O O 9.773 1.036 0.312 1.00 . B B . 86 LEU O 1 1
5 17991 2 1 87 THR C C 9.368 3.228 2.440 1.00 . B B . 87 THR C 1 1
5 17992 2 1 87 THR CA C 8.133 2.702 1.725 1.00 . B B . 87 THR CA 1 1
5 17993 2 1 87 THR CB C 6.892 3.355 2.343 1.00 . B B . 87 THR CB 1 1
5 17994 2 1 87 THR CG2 C 7.068 4.862 2.352 1.00 . B B . 87 THR CG2 1 1
5 17995 2 1 87 THR H H 7.422 0.821 2.354 1.00 . B B . 87 THR H 1 1
5 17996 2 1 87 THR HA H 8.186 2.991 0.685 1.00 . B B . 87 THR HA 1 1
5 17997 2 1 87 THR HB H 6.794 3.014 3.362 1.00 . B B . 87 THR HB 1 1
5 17998 2 1 87 THR HG1 H 5.763 2.059 1.364 1.00 . B B . 87 THR HG1 1 1
5 17999 2 1 87 THR HG21 H 6.211 5.327 2.806 1.00 . B B . 87 THR HG21 1 1
5 18000 2 1 87 THR HG22 H 7.182 5.219 1.339 1.00 . B B . 87 THR HG22 1 1
5 18001 2 1 87 THR HG23 H 7.966 5.107 2.924 1.00 . B B . 87 THR HG23 1 1
5 18002 2 1 87 THR N N 8.091 1.264 1.782 1.00 . B B . 87 THR N 1 1
5 18003 2 1 87 THR O O 9.856 4.301 2.119 1.00 . B B . 87 THR O 1 1
5 18004 2 1 87 THR OG1 O 5.714 2.990 1.610 1.00 . B B . 87 THR OG1 1 1
5 18005 2 1 88 TRP C C 12.243 2.853 3.058 1.00 . B B . 88 TRP C 1 1
5 18006 2 1 88 TRP CA C 11.108 2.898 4.070 1.00 . B B . 88 TRP CA 1 1
5 18007 2 1 88 TRP CB C 11.469 1.996 5.258 1.00 . B B . 88 TRP CB 1 1
5 18008 2 1 88 TRP CD1 C 9.439 2.805 6.607 1.00 . B B . 88 TRP CD1 1 1
5 18009 2 1 88 TRP CD2 C 10.291 0.854 7.293 1.00 . B B . 88 TRP CD2 1 1
5 18010 2 1 88 TRP CE2 C 9.190 1.172 8.108 1.00 . B B . 88 TRP CE2 1 1
5 18011 2 1 88 TRP CE3 C 10.989 -0.332 7.536 1.00 . B B . 88 TRP CE3 1 1
5 18012 2 1 88 TRP CG C 10.425 1.906 6.330 1.00 . B B . 88 TRP CG 1 1
5 18013 2 1 88 TRP CH2 C 9.478 -0.804 9.369 1.00 . B B . 88 TRP CH2 1 1
5 18014 2 1 88 TRP CZ2 C 8.775 0.349 9.152 1.00 . B B . 88 TRP CZ2 1 1
5 18015 2 1 88 TRP CZ3 C 10.577 -1.147 8.573 1.00 . B B . 88 TRP CZ3 1 1
5 18016 2 1 88 TRP H H 9.437 1.650 3.681 1.00 . B B . 88 TRP H 1 1
5 18017 2 1 88 TRP HA H 10.962 3.918 4.406 1.00 . B B . 88 TRP HA 1 1
5 18018 2 1 88 TRP HB2 H 11.644 0.996 4.893 1.00 . B B . 88 TRP HB2 1 1
5 18019 2 1 88 TRP HB3 H 12.377 2.366 5.711 1.00 . B B . 88 TRP HB3 1 1
5 18020 2 1 88 TRP HD1 H 9.278 3.719 6.055 1.00 . B B . 88 TRP HD1 1 1
5 18021 2 1 88 TRP HE1 H 7.912 2.833 8.051 1.00 . B B . 88 TRP HE1 1 1
5 18022 2 1 88 TRP HE3 H 11.840 -0.613 6.932 1.00 . B B . 88 TRP HE3 1 1
5 18023 2 1 88 TRP HH2 H 9.192 -1.470 10.170 1.00 . B B . 88 TRP HH2 1 1
5 18024 2 1 88 TRP HZ2 H 7.928 0.600 9.774 1.00 . B B . 88 TRP HZ2 1 1
5 18025 2 1 88 TRP HZ3 H 11.106 -2.065 8.777 1.00 . B B . 88 TRP HZ3 1 1
5 18026 2 1 88 TRP N N 9.885 2.480 3.408 1.00 . B B . 88 TRP N 1 1
5 18027 2 1 88 TRP NE1 N 8.685 2.366 7.668 1.00 . B B . 88 TRP NE1 1 1
5 18028 2 1 88 TRP O O 13.147 3.693 3.064 1.00 . B B . 88 TRP O 1 1
5 18029 2 1 89 ALA C C 13.009 2.921 0.135 1.00 . B B . 89 ALA C 1 1
5 18030 2 1 89 ALA CA C 13.120 1.731 1.085 1.00 . B B . 89 ALA CA 1 1
5 18031 2 1 89 ALA CB C 12.868 0.430 0.343 1.00 . B B . 89 ALA CB 1 1
5 18032 2 1 89 ALA H H 11.454 1.189 2.278 1.00 . B B . 89 ALA H 1 1
5 18033 2 1 89 ALA HA H 14.116 1.700 1.501 1.00 . B B . 89 ALA HA 1 1
5 18034 2 1 89 ALA HB1 H 13.119 -0.403 0.982 1.00 . B B . 89 ALA HB1 1 1
5 18035 2 1 89 ALA HB2 H 13.477 0.400 -0.547 1.00 . B B . 89 ALA HB2 1 1
5 18036 2 1 89 ALA HB3 H 11.825 0.369 0.069 1.00 . B B . 89 ALA HB3 1 1
5 18037 2 1 89 ALA N N 12.169 1.862 2.179 1.00 . B B . 89 ALA N 1 1
5 18038 2 1 89 ALA O O 14.008 3.514 -0.262 1.00 . B B . 89 ALA O 1 1
5 18039 2 1 90 SER C C 11.645 5.754 -0.210 1.00 . B B . 90 SER C 1 1
5 18040 2 1 90 SER CA C 11.534 4.461 -1.030 1.00 . B B . 90 SER CA 1 1
5 18041 2 1 90 SER CB C 10.152 4.367 -1.665 1.00 . B B . 90 SER CB 1 1
5 18042 2 1 90 SER H H 11.033 2.701 0.034 1.00 . B B . 90 SER H 1 1
5 18043 2 1 90 SER HA H 12.276 4.484 -1.813 1.00 . B B . 90 SER HA 1 1
5 18044 2 1 90 SER HB2 H 9.403 4.362 -0.890 1.00 . B B . 90 SER HB2 1 1
5 18045 2 1 90 SER HB3 H 9.996 5.216 -2.314 1.00 . B B . 90 SER HB3 1 1
5 18046 2 1 90 SER HG H 9.548 3.377 -3.253 1.00 . B B . 90 SER HG 1 1
5 18047 2 1 90 SER N N 11.786 3.277 -0.216 1.00 . B B . 90 SER N 1 1
5 18048 2 1 90 SER O O 11.487 6.847 -0.741 1.00 . B B . 90 SER O 1 1
5 18049 2 1 90 SER OG O 10.028 3.183 -2.426 1.00 . B B . 90 SER OG 1 1
5 18050 2 1 91 HIS C C 13.499 7.312 1.753 1.00 . B B . 91 HIS C 1 1
5 18051 2 1 91 HIS CA C 12.088 6.798 1.940 1.00 . B B . 91 HIS CA 1 1
5 18052 2 1 91 HIS CB C 11.832 6.430 3.406 1.00 . B B . 91 HIS CB 1 1
5 18053 2 1 91 HIS CD2 C 11.072 8.636 4.544 1.00 . B B . 91 HIS CD2 1 1
5 18054 2 1 91 HIS CE1 C 12.650 8.775 6.051 1.00 . B B . 91 HIS CE1 1 1
5 18055 2 1 91 HIS CG C 11.899 7.580 4.366 1.00 . B B . 91 HIS CG 1 1
5 18056 2 1 91 HIS H H 11.966 4.734 1.474 1.00 . B B . 91 HIS H 1 1
5 18057 2 1 91 HIS HA H 11.388 7.560 1.630 1.00 . B B . 91 HIS HA 1 1
5 18058 2 1 91 HIS HB2 H 10.848 5.994 3.490 1.00 . B B . 91 HIS HB2 1 1
5 18059 2 1 91 HIS HB3 H 12.566 5.698 3.715 1.00 . B B . 91 HIS HB3 1 1
5 18060 2 1 91 HIS HD1 H 13.629 7.080 5.459 1.00 . B B . 91 HIS HD1 1 1
5 18061 2 1 91 HIS HD2 H 10.191 8.865 3.960 1.00 . B B . 91 HIS HD2 1 1
5 18062 2 1 91 HIS HE1 H 13.254 9.116 6.878 1.00 . B B . 91 HIS HE1 1 1
5 18063 2 1 91 HIS HE2 H 11.044 10.046 6.103 1.00 . B B . 91 HIS HE2 1 1
5 18064 2 1 91 HIS N N 11.907 5.632 1.081 1.00 . B B . 91 HIS N 1 1
5 18065 2 1 91 HIS ND1 N 12.878 7.700 5.324 1.00 . B B . 91 HIS ND1 1 1
5 18066 2 1 91 HIS NE2 N 11.558 9.362 5.601 1.00 . B B . 91 HIS NE2 1 1
5 18067 2 1 91 HIS O O 13.738 8.515 1.667 1.00 . B B . 91 HIS O 1 1
5 18068 2 1 92 GLU C C 15.948 6.870 -0.171 1.00 . B B . 92 GLU C 1 1
5 18069 2 1 92 GLU CA C 15.801 6.673 1.337 1.00 . B B . 92 GLU CA 1 1
5 18070 2 1 92 GLU CB C 16.712 5.548 1.829 1.00 . B B . 92 GLU CB 1 1
5 18071 2 1 92 GLU CD C 17.003 3.061 2.186 1.00 . B B . 92 GLU CD 1 1
5 18072 2 1 92 GLU CG C 16.075 4.170 1.741 1.00 . B B . 92 GLU CG 1 1
5 18073 2 1 92 GLU H H 14.166 5.438 1.844 1.00 . B B . 92 GLU H 1 1
5 18074 2 1 92 GLU HA H 16.071 7.591 1.837 1.00 . B B . 92 GLU HA 1 1
5 18075 2 1 92 GLU HB2 H 17.608 5.542 1.228 1.00 . B B . 92 GLU HB2 1 1
5 18076 2 1 92 GLU HB3 H 16.977 5.735 2.858 1.00 . B B . 92 GLU HB3 1 1
5 18077 2 1 92 GLU HG2 H 15.194 4.153 2.370 1.00 . B B . 92 GLU HG2 1 1
5 18078 2 1 92 GLU HG3 H 15.782 3.987 0.716 1.00 . B B . 92 GLU HG3 1 1
5 18079 2 1 92 GLU N N 14.422 6.372 1.669 1.00 . B B . 92 GLU N 1 1
5 18080 2 1 92 GLU O O 16.684 7.744 -0.628 1.00 . B B . 92 GLU O 1 1
5 18081 2 1 92 GLU OE1 O 17.107 2.822 3.406 1.00 . B B . 92 GLU OE1 1 1
5 18082 2 1 92 GLU OE2 O 17.629 2.418 1.319 1.00 . B B . 92 GLU OE2 1 1
5 18083 2 1 93 LYS C C 14.230 7.201 -2.889 1.00 . B B . 93 LYS C 1 1
5 18084 2 1 93 LYS CA C 15.239 6.153 -2.398 1.00 . B B . 93 LYS CA 1 1
5 18085 2 1 93 LYS CB C 14.937 4.772 -3.001 1.00 . B B . 93 LYS CB 1 1
5 18086 2 1 93 LYS CD C 14.645 4.940 -5.530 1.00 . B B . 93 LYS CD 1 1
5 18087 2 1 93 LYS CE C 13.247 4.349 -5.402 1.00 . B B . 93 LYS CE 1 1
5 18088 2 1 93 LYS CG C 15.553 4.517 -4.378 1.00 . B B . 93 LYS CG 1 1
5 18089 2 1 93 LYS H H 14.670 5.370 -0.509 1.00 . B B . 93 LYS H 1 1
5 18090 2 1 93 LYS HA H 16.230 6.459 -2.696 1.00 . B B . 93 LYS HA 1 1
5 18091 2 1 93 LYS HB2 H 15.308 4.015 -2.326 1.00 . B B . 93 LYS HB2 1 1
5 18092 2 1 93 LYS HB3 H 13.866 4.662 -3.087 1.00 . B B . 93 LYS HB3 1 1
5 18093 2 1 93 LYS HD2 H 14.568 6.016 -5.537 1.00 . B B . 93 LYS HD2 1 1
5 18094 2 1 93 LYS HD3 H 15.083 4.604 -6.459 1.00 . B B . 93 LYS HD3 1 1
5 18095 2 1 93 LYS HE2 H 13.330 3.341 -5.022 1.00 . B B . 93 LYS HE2 1 1
5 18096 2 1 93 LYS HE3 H 12.679 4.949 -4.707 1.00 . B B . 93 LYS HE3 1 1
5 18097 2 1 93 LYS HG2 H 16.475 5.071 -4.450 1.00 . B B . 93 LYS HG2 1 1
5 18098 2 1 93 LYS HG3 H 15.766 3.463 -4.473 1.00 . B B . 93 LYS HG3 1 1
5 18099 2 1 93 LYS HZ1 H 12.694 5.202 -7.234 1.00 . B B . 93 LYS HZ1 1 1
5 18100 2 1 93 LYS HZ2 H 11.508 4.199 -6.552 1.00 . B B . 93 LYS HZ2 1 1
5 18101 2 1 93 LYS HZ3 H 12.882 3.513 -7.281 1.00 . B B . 93 LYS HZ3 1 1
5 18102 2 1 93 LYS N N 15.219 6.064 -0.937 1.00 . B B . 93 LYS N 1 1
5 18103 2 1 93 LYS NZ N 12.535 4.316 -6.706 1.00 . B B . 93 LYS NZ 1 1
5 18104 2 1 93 LYS O O 13.969 7.326 -4.079 1.00 . B B . 93 LYS O 1 1
5 18105 2 1 94 MET C C 13.485 10.097 -3.161 1.00 . B B . 94 MET C 1 1
5 18106 2 1 94 MET CA C 12.771 9.067 -2.297 1.00 . B B . 94 MET CA 1 1
5 18107 2 1 94 MET CB C 12.241 9.724 -1.012 1.00 . B B . 94 MET CB 1 1
5 18108 2 1 94 MET CE C 12.905 12.712 0.061 1.00 . B B . 94 MET CE 1 1
5 18109 2 1 94 MET CG C 11.266 10.876 -1.232 1.00 . B B . 94 MET CG 1 1
5 18110 2 1 94 MET H H 13.821 7.750 -1.012 1.00 . B B . 94 MET H 1 1
5 18111 2 1 94 MET HA H 11.942 8.656 -2.853 1.00 . B B . 94 MET HA 1 1
5 18112 2 1 94 MET HB2 H 11.739 8.970 -0.424 1.00 . B B . 94 MET HB2 1 1
5 18113 2 1 94 MET HB3 H 13.081 10.099 -0.447 1.00 . B B . 94 MET HB3 1 1
5 18114 2 1 94 MET HE1 H 13.417 13.663 0.052 1.00 . B B . 94 MET HE1 1 1
5 18115 2 1 94 MET HE2 H 13.621 11.920 0.220 1.00 . B B . 94 MET HE2 1 1
5 18116 2 1 94 MET HE3 H 12.175 12.704 0.857 1.00 . B B . 94 MET HE3 1 1
5 18117 2 1 94 MET HG2 H 10.656 10.650 -2.093 1.00 . B B . 94 MET HG2 1 1
5 18118 2 1 94 MET HG3 H 10.631 10.960 -0.362 1.00 . B B . 94 MET HG3 1 1
5 18119 2 1 94 MET N N 13.676 7.968 -1.955 1.00 . B B . 94 MET N 1 1
5 18120 2 1 94 MET O O 12.858 10.808 -3.943 1.00 . B B . 94 MET O 1 1
5 18121 2 1 94 MET SD S 12.077 12.466 -1.509 1.00 . B B . 94 MET SD 1 1
5 18122 2 1 95 HIS C C 15.847 10.511 -5.211 1.00 . B B . 95 HIS C 1 1
5 18123 2 1 95 HIS CA C 15.589 11.088 -3.824 1.00 . B B . 95 HIS CA 1 1
5 18124 2 1 95 HIS CB C 16.921 11.392 -3.122 1.00 . B B . 95 HIS CB 1 1
5 18125 2 1 95 HIS CD2 C 16.762 10.960 -0.566 1.00 . B B . 95 HIS CD2 1 1
5 18126 2 1 95 HIS CE1 C 16.561 13.032 0.108 1.00 . B B . 95 HIS CE1 1 1
5 18127 2 1 95 HIS CG C 16.785 11.749 -1.669 1.00 . B B . 95 HIS CG 1 1
5 18128 2 1 95 HIS H H 15.254 9.521 -2.444 1.00 . B B . 95 HIS H 1 1
5 18129 2 1 95 HIS HA H 15.021 11.999 -3.926 1.00 . B B . 95 HIS HA 1 1
5 18130 2 1 95 HIS HB2 H 17.559 10.525 -3.190 1.00 . B B . 95 HIS HB2 1 1
5 18131 2 1 95 HIS HB3 H 17.398 12.221 -3.624 1.00 . B B . 95 HIS HB3 1 1
5 18132 2 1 95 HIS HD1 H 16.631 13.853 -1.770 1.00 . B B . 95 HIS HD1 1 1
5 18133 2 1 95 HIS HD2 H 16.842 9.881 -0.549 1.00 . B B . 95 HIS HD2 1 1
5 18134 2 1 95 HIS HE1 H 16.450 13.899 0.739 1.00 . B B . 95 HIS HE1 1 1
5 18135 2 1 95 HIS HE2 H 16.699 11.500 1.461 1.00 . B B . 95 HIS HE2 1 1
5 18136 2 1 95 HIS N N 14.803 10.147 -3.046 1.00 . B B . 95 HIS N 1 1
5 18137 2 1 95 HIS ND1 N 16.656 13.042 -1.211 1.00 . B B . 95 HIS ND1 1 1
5 18138 2 1 95 HIS NE2 N 16.622 11.781 0.522 1.00 . B B . 95 HIS NE2 1 1
5 18139 2 1 95 HIS O O 16.978 10.183 -5.565 1.00 . B B . 95 HIS O 1 1
5 18140 2 1 96 GLU C C 14.915 11.011 -8.337 1.00 . B B . 96 GLU C 1 1
5 18141 2 1 96 GLU CA C 14.856 9.879 -7.335 1.00 . B B . 96 GLU CA 1 1
5 18142 2 1 96 GLU CB C 13.648 8.984 -7.589 1.00 . B B . 96 GLU CB 1 1
5 18143 2 1 96 GLU CD C 12.604 7.251 -9.081 1.00 . B B . 96 GLU CD 1 1
5 18144 2 1 96 GLU CG C 13.721 8.254 -8.905 1.00 . B B . 96 GLU CG 1 1
5 18145 2 1 96 GLU H H 13.911 10.694 -5.653 1.00 . B B . 96 GLU H 1 1
5 18146 2 1 96 GLU HA H 15.756 9.294 -7.432 1.00 . B B . 96 GLU HA 1 1
5 18147 2 1 96 GLU HB2 H 13.581 8.253 -6.795 1.00 . B B . 96 GLU HB2 1 1
5 18148 2 1 96 GLU HB3 H 12.756 9.593 -7.585 1.00 . B B . 96 GLU HB3 1 1
5 18149 2 1 96 GLU HG2 H 13.666 8.980 -9.697 1.00 . B B . 96 GLU HG2 1 1
5 18150 2 1 96 GLU HG3 H 14.667 7.737 -8.956 1.00 . B B . 96 GLU HG3 1 1
5 18151 2 1 96 GLU N N 14.786 10.412 -5.995 1.00 . B B . 96 GLU N 1 1
5 18152 2 1 96 GLU O O 14.053 11.888 -8.362 1.00 . B B . 96 GLU O 1 1
5 18153 2 1 96 GLU OE1 O 11.533 7.634 -9.592 1.00 . B B . 96 GLU OE1 1 1
5 18154 2 1 96 GLU OE2 O 12.792 6.076 -8.710 1.00 . B B . 96 GLU OE2 1 1
5 18155 2 1 97 GLY C C 15.250 11.865 -11.303 1.00 . B B . 97 GLY C 1 1
5 18156 2 1 97 GLY CA C 16.159 12.048 -10.118 1.00 . B B . 97 GLY CA 1 1
5 18157 2 1 97 GLY H H 16.613 10.272 -9.070 1.00 . B B . 97 GLY H 1 1
5 18158 2 1 97 GLY HA2 H 15.955 13.006 -9.661 1.00 . B B . 97 GLY HA2 1 1
5 18159 2 1 97 GLY HA3 H 17.184 12.028 -10.456 1.00 . B B . 97 GLY HA3 1 1
5 18160 2 1 97 GLY N N 15.964 11.008 -9.136 1.00 . B B . 97 GLY N 1 1
5 18161 2 1 97 GLY O O 15.072 12.778 -12.108 1.00 . B B . 97 GLY O 1 1
5 18162 2 1 98 ASP C C 12.575 11.136 -12.621 1.00 . B B . 98 ASP C 1 1
5 18163 2 1 98 ASP CA C 13.872 10.341 -12.563 1.00 . B B . 98 ASP CA 1 1
5 18164 2 1 98 ASP CB C 13.562 8.841 -12.600 1.00 . B B . 98 ASP CB 1 1
5 18165 2 1 98 ASP CG C 14.803 7.993 -12.774 1.00 . B B . 98 ASP CG 1 1
5 18166 2 1 98 ASP H H 14.766 10.028 -10.692 1.00 . B B . 98 ASP H 1 1
5 18167 2 1 98 ASP HA H 14.471 10.590 -13.400 1.00 . B B . 98 ASP HA 1 1
5 18168 2 1 98 ASP HB2 H 13.082 8.557 -11.676 1.00 . B B . 98 ASP HB2 1 1
5 18169 2 1 98 ASP HB3 H 12.892 8.640 -13.424 1.00 . B B . 98 ASP HB3 1 1
5 18170 2 1 98 ASP N N 14.654 10.684 -11.402 1.00 . B B . 98 ASP N 1 1
5 18171 2 1 98 ASP O O 12.069 11.436 -13.703 1.00 . B B . 98 ASP O 1 1
5 18172 2 1 98 ASP OD1 O 15.236 7.356 -11.793 1.00 . B B . 98 ASP OD1 1 1
5 18173 2 1 98 ASP OD2 O 15.359 7.970 -13.893 1.00 . B B . 98 ASP OD2 1 1
5 18174 2 1 99 GLU C C 11.199 13.600 -10.593 1.00 . B B . 99 GLU C 1 1
5 18175 2 1 99 GLU CA C 10.870 12.336 -11.374 1.00 . B B . 99 GLU CA 1 1
5 18176 2 1 99 GLU CB C 9.692 11.606 -10.731 1.00 . B B . 99 GLU CB 1 1
5 18177 2 1 99 GLU CD C 7.856 9.905 -11.025 1.00 . B B . 99 GLU CD 1 1
5 18178 2 1 99 GLU CG C 9.107 10.517 -11.613 1.00 . B B . 99 GLU CG 1 1
5 18179 2 1 99 GLU H H 12.434 11.118 -10.634 1.00 . B B . 99 GLU H 1 1
5 18180 2 1 99 GLU HA H 10.598 12.616 -12.380 1.00 . B B . 99 GLU HA 1 1
5 18181 2 1 99 GLU HB2 H 10.023 11.156 -9.808 1.00 . B B . 99 GLU HB2 1 1
5 18182 2 1 99 GLU HB3 H 8.914 12.323 -10.516 1.00 . B B . 99 GLU HB3 1 1
5 18183 2 1 99 GLU HG2 H 8.863 10.942 -12.575 1.00 . B B . 99 GLU HG2 1 1
5 18184 2 1 99 GLU HG3 H 9.846 9.740 -11.741 1.00 . B B . 99 GLU HG3 1 1
5 18185 2 1 99 GLU N N 12.037 11.468 -11.460 1.00 . B B . 99 GLU N 1 1
5 18186 2 1 99 GLU O O 10.308 14.271 -10.071 1.00 . B B . 99 GLU O 1 1
5 18187 2 1 99 GLU OE1 O 6.778 10.534 -11.130 1.00 . B B . 99 GLU OE1 1 1
5 18188 2 1 99 GLU OE2 O 7.940 8.795 -10.464 1.00 . B B . 99 GLU OE2 1 1
5 18189 2 1 100 GLY C C 13.975 15.871 -10.302 1.00 . B B . 100 GLY C 1 1
5 18190 2 1 100 GLY CA C 12.915 15.000 -9.658 1.00 . B B . 100 GLY CA 1 1
5 18191 2 1 100 GLY H H 13.139 13.398 -11.024 1.00 . B B . 100 GLY H 1 1
5 18192 2 1 100 GLY HA2 H 12.061 15.616 -9.421 1.00 . B B . 100 GLY HA2 1 1
5 18193 2 1 100 GLY HA3 H 13.313 14.591 -8.740 1.00 . B B . 100 GLY HA3 1 1
5 18194 2 1 100 GLY N N 12.481 13.907 -10.501 1.00 . B B . 100 GLY N 1 1
5 18195 2 1 100 GLY O O 14.153 15.841 -11.520 1.00 . B B . 100 GLY O 1 1
5 18196 2 1 101 PRO C C 16.865 16.826 -10.704 1.00 . B B . 101 PRO C 1 1
5 18197 2 1 101 PRO CA C 15.772 17.554 -9.925 1.00 . B B . 101 PRO CA 1 1
5 18198 2 1 101 PRO CB C 16.338 18.107 -8.615 1.00 . B B . 101 PRO CB 1 1
5 18199 2 1 101 PRO CD C 14.465 16.770 -8.029 1.00 . B B . 101 PRO CD 1 1
5 18200 2 1 101 PRO CG C 15.212 18.015 -7.653 1.00 . B B . 101 PRO CG 1 1
5 18201 2 1 101 PRO HA H 15.390 18.367 -10.525 1.00 . B B . 101 PRO HA 1 1
5 18202 2 1 101 PRO HB2 H 17.180 17.506 -8.302 1.00 . B B . 101 PRO HB2 1 1
5 18203 2 1 101 PRO HB3 H 16.653 19.130 -8.758 1.00 . B B . 101 PRO HB3 1 1
5 18204 2 1 101 PRO HD2 H 14.872 15.914 -7.511 1.00 . B B . 101 PRO HD2 1 1
5 18205 2 1 101 PRO HD3 H 13.413 16.879 -7.811 1.00 . B B . 101 PRO HD3 1 1
5 18206 2 1 101 PRO HG2 H 15.597 17.934 -6.645 1.00 . B B . 101 PRO HG2 1 1
5 18207 2 1 101 PRO HG3 H 14.573 18.882 -7.749 1.00 . B B . 101 PRO HG3 1 1
5 18208 2 1 101 PRO N N 14.690 16.660 -9.482 1.00 . B B . 101 PRO N 1 1
5 18209 2 1 101 PRO O O 16.983 15.599 -10.643 1.00 . B B . 101 PRO O 1 1
5 18210 2 1 102 GLY C C 19.782 16.374 -11.843 1.00 . B B . 102 GLY C 1 1
5 18211 2 1 102 GLY CA C 18.565 17.062 -12.424 1.00 . B B . 102 GLY CA 1 1
5 18212 2 1 102 GLY H H 17.668 18.570 -11.251 1.00 . B B . 102 GLY H 1 1
5 18213 2 1 102 GLY HA2 H 18.018 16.347 -13.019 1.00 . B B . 102 GLY HA2 1 1
5 18214 2 1 102 GLY HA3 H 18.893 17.867 -13.065 1.00 . B B . 102 GLY HA3 1 1
5 18215 2 1 102 GLY N N 17.675 17.605 -11.416 1.00 . B B . 102 GLY N 1 1
5 18216 2 1 102 GLY O O 20.550 15.747 -12.572 1.00 . B B . 102 GLY O 1 1
5 18217 2 1 103 HIS C C 20.379 15.167 -8.546 1.00 . B B . 103 HIS C 1 1
5 18218 2 1 103 HIS CA C 20.958 15.672 -9.853 1.00 . B B . 103 HIS CA 1 1
5 18219 2 1 103 HIS CB C 22.243 16.467 -9.589 1.00 . B B . 103 HIS CB 1 1
5 18220 2 1 103 HIS CD2 C 23.051 17.640 -11.760 1.00 . B B . 103 HIS CD2 1 1
5 18221 2 1 103 HIS CE1 C 24.682 16.274 -12.277 1.00 . B B . 103 HIS CE1 1 1
5 18222 2 1 103 HIS CG C 23.088 16.676 -10.809 1.00 . B B . 103 HIS CG 1 1
5 18223 2 1 103 HIS H H 19.413 17.107 -10.020 1.00 . B B . 103 HIS H 1 1
5 18224 2 1 103 HIS HA H 21.188 14.825 -10.483 1.00 . B B . 103 HIS HA 1 1
5 18225 2 1 103 HIS HB2 H 21.980 17.439 -9.200 1.00 . B B . 103 HIS HB2 1 1
5 18226 2 1 103 HIS HB3 H 22.838 15.942 -8.857 1.00 . B B . 103 HIS HB3 1 1
5 18227 2 1 103 HIS HD1 H 24.407 15.031 -10.670 1.00 . B B . 103 HIS HD1 1 1
5 18228 2 1 103 HIS HD2 H 22.363 18.473 -11.801 1.00 . B B . 103 HIS HD2 1 1
5 18229 2 1 103 HIS HE1 H 25.516 15.815 -12.788 1.00 . B B . 103 HIS HE1 1 1
5 18230 2 1 103 HIS HE2 H 24.205 17.844 -13.500 1.00 . B B . 103 HIS HE2 1 1
5 18231 2 1 103 HIS N N 19.962 16.479 -10.537 1.00 . B B . 103 HIS N 1 1
5 18232 2 1 103 HIS ND1 N 24.122 15.834 -11.164 1.00 . B B . 103 HIS ND1 1 1
5 18233 2 1 103 HIS NE2 N 24.050 17.365 -12.657 1.00 . B B . 103 HIS NE2 1 1
5 18234 2 1 103 HIS O O 19.858 15.932 -7.734 1.00 . B B . 103 HIS O 1 1
5 18235 2 1 104 HIS C C 20.678 11.921 -6.938 1.00 . B B . 104 HIS C 1 1
5 18236 2 1 104 HIS CA C 19.858 13.155 -7.265 1.00 . B B . 104 HIS CA 1 1
5 18237 2 1 104 HIS CB C 18.398 12.801 -7.559 1.00 . B B . 104 HIS CB 1 1
5 18238 2 1 104 HIS CD2 C 17.610 14.806 -6.101 1.00 . B B . 104 HIS CD2 1 1
5 18239 2 1 104 HIS CE1 C 15.483 14.309 -5.984 1.00 . B B . 104 HIS CE1 1 1
5 18240 2 1 104 HIS CG C 17.422 13.665 -6.810 1.00 . B B . 104 HIS CG 1 1
5 18241 2 1 104 HIS H H 20.967 13.336 -9.040 1.00 . B B . 104 HIS H 1 1
5 18242 2 1 104 HIS HA H 19.890 13.816 -6.412 1.00 . B B . 104 HIS HA 1 1
5 18243 2 1 104 HIS HB2 H 18.207 12.924 -8.615 1.00 . B B . 104 HIS HB2 1 1
5 18244 2 1 104 HIS HB3 H 18.217 11.773 -7.280 1.00 . B B . 104 HIS HB3 1 1
5 18245 2 1 104 HIS HD1 H 15.615 12.624 -7.131 1.00 . B B . 104 HIS HD1 1 1
5 18246 2 1 104 HIS HD2 H 18.547 15.325 -5.962 1.00 . B B . 104 HIS HD2 1 1
5 18247 2 1 104 HIS HE1 H 14.433 14.347 -5.743 1.00 . B B . 104 HIS HE1 1 1
5 18248 2 1 104 HIS HE2 H 16.236 15.916 -4.960 1.00 . B B . 104 HIS HE2 1 1
5 18249 2 1 104 HIS N N 20.464 13.862 -8.378 1.00 . B B . 104 HIS N 1 1
5 18250 2 1 104 HIS ND1 N 16.075 13.384 -6.716 1.00 . B B . 104 HIS ND1 1 1
5 18251 2 1 104 HIS NE2 N 16.391 15.181 -5.600 1.00 . B B . 104 HIS NE2 1 1
5 18252 2 1 104 HIS O O 21.542 11.523 -7.722 1.00 . B B . 104 HIS O 1 1
5 18253 2 1 105 HIS C C 20.581 8.883 -5.860 1.00 . B B . 105 HIS C 1 1
5 18254 2 1 105 HIS CA C 21.210 10.174 -5.352 1.00 . B B . 105 HIS CA 1 1
5 18255 2 1 105 HIS CB C 21.321 10.150 -3.825 1.00 . B B . 105 HIS CB 1 1
5 18256 2 1 105 HIS CD2 C 23.586 11.316 -3.330 1.00 . B B . 105 HIS CD2 1 1
5 18257 2 1 105 HIS CE1 C 22.826 13.027 -2.193 1.00 . B B . 105 HIS CE1 1 1
5 18258 2 1 105 HIS CG C 22.238 11.201 -3.273 1.00 . B B . 105 HIS CG 1 1
5 18259 2 1 105 HIS H H 19.679 11.629 -5.234 1.00 . B B . 105 HIS H 1 1
5 18260 2 1 105 HIS HA H 22.198 10.272 -5.777 1.00 . B B . 105 HIS HA 1 1
5 18261 2 1 105 HIS HB2 H 20.343 10.306 -3.397 1.00 . B B . 105 HIS HB2 1 1
5 18262 2 1 105 HIS HB3 H 21.694 9.185 -3.514 1.00 . B B . 105 HIS HB3 1 1
5 18263 2 1 105 HIS HD1 H 20.858 12.485 -2.328 1.00 . B B . 105 HIS HD1 1 1
5 18264 2 1 105 HIS HD2 H 24.267 10.635 -3.819 1.00 . B B . 105 HIS HD2 1 1
5 18265 2 1 105 HIS HE1 H 22.779 13.941 -1.619 1.00 . B B . 105 HIS HE1 1 1
5 18266 2 1 105 HIS HE2 H 24.822 12.863 -2.625 1.00 . B B . 105 HIS HE2 1 1
5 18267 2 1 105 HIS N N 20.419 11.312 -5.792 1.00 . B B . 105 HIS N 1 1
5 18268 2 1 105 HIS ND1 N 21.795 12.287 -2.553 1.00 . B B . 105 HIS ND1 1 1
5 18269 2 1 105 HIS NE2 N 23.924 12.460 -2.650 1.00 . B B . 105 HIS NE2 1 1
5 18270 2 1 105 HIS O O 19.403 8.844 -6.217 1.00 . B B . 105 HIS O 1 1
5 18271 2 1 106 LYS C C 19.936 5.852 -6.402 1.00 . B B . 106 LYS C 1 1
5 18272 2 1 106 LYS CA C 21.168 6.689 -6.763 1.00 . B B . 106 LYS CA 1 1
5 18273 2 1 106 LYS CB C 22.418 5.805 -6.749 1.00 . B B . 106 LYS CB 1 1
5 18274 2 1 106 LYS CD C 23.598 3.753 -7.609 1.00 . B B . 106 LYS CD 1 1
5 18275 2 1 106 LYS CE C 24.801 4.488 -8.178 1.00 . B B . 106 LYS CE 1 1
5 18276 2 1 106 LYS CG C 22.338 4.602 -7.676 1.00 . B B . 106 LYS CG 1 1
5 18277 2 1 106 LYS H H 22.170 7.829 -5.296 1.00 . B B . 106 LYS H 1 1
5 18278 2 1 106 LYS HA H 21.040 7.072 -7.760 1.00 . B B . 106 LYS HA 1 1
5 18279 2 1 106 LYS HB2 H 23.267 6.401 -7.043 1.00 . B B . 106 LYS HB2 1 1
5 18280 2 1 106 LYS HB3 H 22.576 5.444 -5.741 1.00 . B B . 106 LYS HB3 1 1
5 18281 2 1 106 LYS HD2 H 23.796 3.504 -6.577 1.00 . B B . 106 LYS HD2 1 1
5 18282 2 1 106 LYS HD3 H 23.439 2.848 -8.175 1.00 . B B . 106 LYS HD3 1 1
5 18283 2 1 106 LYS HE2 H 24.618 4.699 -9.221 1.00 . B B . 106 LYS HE2 1 1
5 18284 2 1 106 LYS HE3 H 24.928 5.415 -7.640 1.00 . B B . 106 LYS HE3 1 1
5 18285 2 1 106 LYS HG2 H 21.492 3.995 -7.388 1.00 . B B . 106 LYS HG2 1 1
5 18286 2 1 106 LYS HG3 H 22.203 4.951 -8.688 1.00 . B B . 106 LYS HG3 1 1
5 18287 2 1 106 LYS HZ1 H 26.270 3.518 -7.058 1.00 . B B . 106 LYS HZ1 1 1
5 18288 2 1 106 LYS HZ2 H 26.841 4.190 -8.499 1.00 . B B . 106 LYS HZ2 1 1
5 18289 2 1 106 LYS HZ3 H 25.930 2.768 -8.535 1.00 . B B . 106 LYS HZ3 1 1
5 18290 2 1 106 LYS N N 21.390 7.836 -5.889 1.00 . B B . 106 LYS N 1 1
5 18291 2 1 106 LYS NZ N 26.047 3.687 -8.060 1.00 . B B . 106 LYS NZ 1 1
5 18292 2 1 106 LYS O O 19.723 5.490 -5.243 1.00 . B B . 106 LYS O 1 1
5 18293 2 1 107 PRO C C 18.547 3.181 -7.231 1.00 . B B . 107 PRO C 1 1
5 18294 2 1 107 PRO CA C 18.007 4.584 -7.367 1.00 . B B . 107 PRO CA 1 1
5 18295 2 1 107 PRO CB C 17.310 4.731 -8.715 1.00 . B B . 107 PRO CB 1 1
5 18296 2 1 107 PRO CD C 19.197 6.152 -8.778 1.00 . B B . 107 PRO CD 1 1
5 18297 2 1 107 PRO CG C 18.399 5.186 -9.607 1.00 . B B . 107 PRO CG 1 1
5 18298 2 1 107 PRO HA H 17.318 4.785 -6.570 1.00 . B B . 107 PRO HA 1 1
5 18299 2 1 107 PRO HB2 H 16.909 3.770 -9.024 1.00 . B B . 107 PRO HB2 1 1
5 18300 2 1 107 PRO HB3 H 16.519 5.460 -8.645 1.00 . B B . 107 PRO HB3 1 1
5 18301 2 1 107 PRO HD2 H 20.219 6.182 -9.121 1.00 . B B . 107 PRO HD2 1 1
5 18302 2 1 107 PRO HD3 H 18.755 7.136 -8.805 1.00 . B B . 107 PRO HD3 1 1
5 18303 2 1 107 PRO HG2 H 19.013 4.336 -9.891 1.00 . B B . 107 PRO HG2 1 1
5 18304 2 1 107 PRO HG3 H 17.991 5.678 -10.479 1.00 . B B . 107 PRO HG3 1 1
5 18305 2 1 107 PRO N N 19.104 5.566 -7.425 1.00 . B B . 107 PRO N 1 1
5 18306 2 1 107 PRO O O 19.733 2.947 -7.465 1.00 . B B . 107 PRO O 1 1
5 18307 2 1 108 GLY C C 18.611 0.379 -5.504 1.00 . B B . 108 GLY C 1 1
5 18308 2 1 108 GLY CA C 18.187 0.891 -6.852 1.00 . B B . 108 GLY CA 1 1
5 18309 2 1 108 GLY H H 16.771 2.447 -6.634 1.00 . B B . 108 GLY H 1 1
5 18310 2 1 108 GLY HA2 H 17.409 0.248 -7.224 1.00 . B B . 108 GLY HA2 1 1
5 18311 2 1 108 GLY HA3 H 19.030 0.832 -7.526 1.00 . B B . 108 GLY HA3 1 1
5 18312 2 1 108 GLY N N 17.708 2.237 -6.869 1.00 . B B . 108 GLY N 1 1
5 18313 2 1 108 GLY O O 19.718 -0.145 -5.362 1.00 . B B . 108 GLY O 1 1
5 18314 2 1 109 LEU C C 17.709 -1.622 -3.443 1.00 . B B . 109 LEU C 1 1
5 18315 2 1 109 LEU CA C 18.016 -0.141 -3.242 1.00 . B B . 109 LEU CA 1 1
5 18316 2 1 109 LEU CB C 17.239 0.481 -2.041 1.00 . B B . 109 LEU CB 1 1
5 18317 2 1 109 LEU CD1 C 15.000 0.938 -3.194 1.00 . B B . 109 LEU CD1 1 1
5 18318 2 1 109 LEU CD2 C 15.226 -1.062 -1.711 1.00 . B B . 109 LEU CD2 1 1
5 18319 2 1 109 LEU CG C 15.689 0.368 -1.968 1.00 . B B . 109 LEU CG 1 1
5 18320 2 1 109 LEU H H 16.945 1.076 -4.617 1.00 . B B . 109 LEU H 1 1
5 18321 2 1 109 LEU HA H 19.078 -0.048 -3.055 1.00 . B B . 109 LEU HA 1 1
5 18322 2 1 109 LEU HB2 H 17.630 0.032 -1.142 1.00 . B B . 109 LEU HB2 1 1
5 18323 2 1 109 LEU HB3 H 17.489 1.534 -2.012 1.00 . B B . 109 LEU HB3 1 1
5 18324 2 1 109 LEU HD11 H 15.329 1.952 -3.350 1.00 . B B . 109 LEU HD11 1 1
5 18325 2 1 109 LEU HD12 H 13.928 0.930 -3.038 1.00 . B B . 109 LEU HD12 1 1
5 18326 2 1 109 LEU HD13 H 15.244 0.340 -4.059 1.00 . B B . 109 LEU HD13 1 1
5 18327 2 1 109 LEU HD21 H 15.598 -1.708 -2.493 1.00 . B B . 109 LEU HD21 1 1
5 18328 2 1 109 LEU HD22 H 14.147 -1.095 -1.699 1.00 . B B . 109 LEU HD22 1 1
5 18329 2 1 109 LEU HD23 H 15.605 -1.396 -0.757 1.00 . B B . 109 LEU HD23 1 1
5 18330 2 1 109 LEU HG H 15.357 0.961 -1.127 1.00 . B B . 109 LEU HG 1 1
5 18331 2 1 109 LEU N N 17.754 0.529 -4.501 1.00 . B B . 109 LEU N 1 1
5 18332 2 1 109 LEU O O 18.347 -2.494 -2.855 1.00 . B B . 109 LEU O 1 1
5 18333 2 1 110 GLY C C 16.561 -3.146 -6.364 1.00 . B B . 110 GLY C 1 1
5 18334 2 1 110 GLY CA C 16.556 -3.210 -4.849 1.00 . B B . 110 GLY CA 1 1
5 18335 2 1 110 GLY H H 16.099 -1.180 -4.546 1.00 . B B . 110 GLY H 1 1
5 18336 2 1 110 GLY HA2 H 17.365 -3.842 -4.514 1.00 . B B . 110 GLY HA2 1 1
5 18337 2 1 110 GLY HA3 H 15.616 -3.626 -4.516 1.00 . B B . 110 GLY HA3 1 1
5 18338 2 1 110 GLY N N 16.719 -1.891 -4.288 1.00 . B B . 110 GLY N 1 1
5 18339 2 1 110 GLY O O 16.790 -4.144 -7.046 1.00 . B B . 110 GLY O 1 1
5 18340 2 1 111 GLU C C 17.469 -1.635 -9.040 1.00 . B B . 111 GLU C 1 1
5 18341 2 1 111 GLU CA C 16.151 -1.682 -8.290 1.00 . B B . 111 GLU CA 1 1
5 18342 2 1 111 GLU CB C 15.429 -0.356 -8.509 1.00 . B B . 111 GLU CB 1 1
5 18343 2 1 111 GLU CD C 14.342 1.403 -7.117 1.00 . B B . 111 GLU CD 1 1
5 18344 2 1 111 GLU CG C 14.368 -0.063 -7.477 1.00 . B B . 111 GLU CG 1 1
5 18345 2 1 111 GLU H H 16.352 -1.171 -6.260 1.00 . B B . 111 GLU H 1 1
5 18346 2 1 111 GLU HA H 15.545 -2.470 -8.677 1.00 . B B . 111 GLU HA 1 1
5 18347 2 1 111 GLU HB2 H 16.149 0.447 -8.496 1.00 . B B . 111 GLU HB2 1 1
5 18348 2 1 111 GLU HB3 H 14.955 -0.380 -9.480 1.00 . B B . 111 GLU HB3 1 1
5 18349 2 1 111 GLU HG2 H 13.405 -0.345 -7.876 1.00 . B B . 111 GLU HG2 1 1
5 18350 2 1 111 GLU HG3 H 14.578 -0.639 -6.590 1.00 . B B . 111 GLU HG3 1 1
5 18351 2 1 111 GLU N N 16.357 -1.933 -6.869 1.00 . B B . 111 GLU N 1 1
5 18352 2 1 111 GLU O O 18.527 -1.420 -8.447 1.00 . B B . 111 GLU O 1 1
5 18353 2 1 111 GLU OE1 O 15.107 1.803 -6.211 1.00 . B B . 111 GLU OE1 1 1
5 18354 2 1 111 GLU OE2 O 13.588 2.161 -7.751 1.00 . B B . 111 GLU OE2 1 1
5 18355 2 1 112 GLY C C 18.206 -0.447 -12.114 1.00 . B B . 112 GLY C 1 1
5 18356 2 1 112 GLY CA C 18.552 -1.563 -11.154 1.00 . B B . 112 GLY CA 1 1
5 18357 2 1 112 GLY H H 16.626 -2.313 -10.717 1.00 . B B . 112 GLY H 1 1
5 18358 2 1 112 GLY HA2 H 19.368 -1.245 -10.519 1.00 . B B . 112 GLY HA2 1 1
5 18359 2 1 112 GLY HA3 H 18.855 -2.433 -11.716 1.00 . B B . 112 GLY HA3 1 1
5 18360 2 1 112 GLY N N 17.423 -1.901 -10.328 1.00 . B B . 112 GLY N 1 1
5 18361 2 1 112 GLY O O 17.474 -0.657 -13.083 1.00 . B B . 112 GLY O 1 1
5 18362 2 1 113 THR C C 19.922 2.518 -12.989 1.00 . B B . 113 THR C 1 1
5 18363 2 1 113 THR CA C 18.560 1.878 -12.725 1.00 . B B . 113 THR CA 1 1
5 18364 2 1 113 THR CB C 17.600 2.919 -12.101 1.00 . B B . 113 THR CB 1 1
5 18365 2 1 113 THR CG2 C 17.374 4.102 -13.033 1.00 . B B . 113 THR CG2 1 1
5 18366 2 1 113 THR H H 19.218 0.865 -10.995 1.00 . B B . 113 THR H 1 1
5 18367 2 1 113 THR HA H 18.139 1.529 -13.656 1.00 . B B . 113 THR HA 1 1
5 18368 2 1 113 THR HB H 18.041 3.282 -11.185 1.00 . B B . 113 THR HB 1 1
5 18369 2 1 113 THR HG1 H 15.649 2.977 -11.782 1.00 . B B . 113 THR HG1 1 1
5 18370 2 1 113 THR HG21 H 16.728 4.821 -12.552 1.00 . B B . 113 THR HG21 1 1
5 18371 2 1 113 THR HG22 H 16.912 3.757 -13.945 1.00 . B B . 113 THR HG22 1 1
5 18372 2 1 113 THR HG23 H 18.322 4.566 -13.262 1.00 . B B . 113 THR HG23 1 1
5 18373 2 1 113 THR N N 18.729 0.738 -11.841 1.00 . B B . 113 THR N 1 1
5 18374 2 1 113 THR O O 20.712 2.683 -12.058 1.00 . B B . 113 THR O 1 1
5 18375 2 1 113 THR OG1 O 16.340 2.304 -11.795 1.00 . B B . 113 THR OG1 1 1
5 18376 2 1 114 PRO C C 21.857 4.663 -13.759 1.00 . B B . 114 PRO C 1 1
5 18377 2 1 114 PRO CA C 21.504 3.468 -14.641 1.00 . B B . 114 PRO CA 1 1
5 18378 2 1 114 PRO CB C 21.260 3.919 -16.082 1.00 . B B . 114 PRO CB 1 1
5 18379 2 1 114 PRO CD C 19.355 2.625 -15.433 1.00 . B B . 114 PRO CD 1 1
5 18380 2 1 114 PRO CG C 20.235 2.973 -16.603 1.00 . B B . 114 PRO CG 1 1
5 18381 2 1 114 PRO HA H 22.314 2.756 -14.618 1.00 . B B . 114 PRO HA 1 1
5 18382 2 1 114 PRO HB2 H 20.899 4.937 -16.087 1.00 . B B . 114 PRO HB2 1 1
5 18383 2 1 114 PRO HB3 H 22.180 3.854 -16.645 1.00 . B B . 114 PRO HB3 1 1
5 18384 2 1 114 PRO HD2 H 18.497 3.280 -15.399 1.00 . B B . 114 PRO HD2 1 1
5 18385 2 1 114 PRO HD3 H 19.042 1.594 -15.492 1.00 . B B . 114 PRO HD3 1 1
5 18386 2 1 114 PRO HG2 H 19.656 3.451 -17.380 1.00 . B B . 114 PRO HG2 1 1
5 18387 2 1 114 PRO HG3 H 20.717 2.086 -16.987 1.00 . B B . 114 PRO HG3 1 1
5 18388 2 1 114 PRO N N 20.230 2.842 -14.261 1.00 . B B . 114 PRO N 1 1
5 18389 2 1 114 PRO O O 21.251 5.741 -13.935 1.00 . B B . 114 PRO O 1 1
5 18390 2 1 114 PRO OXT O 22.745 4.521 -12.891 1.00 . B B . 114 PRO OXT 1 1
6 18391 1 1 1 MET C C 9.900 -4.745 -16.604 1.00 . A A . 1 MET C 1 1
6 18392 1 1 1 MET CA C 9.025 -5.558 -15.645 1.00 . A A . 1 MET CA 1 1
6 18393 1 1 1 MET CB C 8.607 -6.886 -16.295 1.00 . A A . 1 MET CB 1 1
6 18394 1 1 1 MET CE C 11.986 -9.346 -16.103 1.00 . A A . 1 MET CE 1 1
6 18395 1 1 1 MET CG C 9.772 -7.789 -16.690 1.00 . A A . 1 MET CG 1 1
6 18396 1 1 1 MET H1 H 7.223 -5.354 -14.624 1.00 . A A . 1 MET H1 1 1
6 18397 1 1 1 MET H2 H 7.275 -4.528 -16.094 1.00 . A A . 1 MET H2 1 1
6 18398 1 1 1 MET H3 H 8.101 -3.920 -14.757 1.00 . A A . 1 MET H3 1 1
6 18399 1 1 1 MET HA H 9.595 -5.767 -14.752 1.00 . A A . 1 MET HA 1 1
6 18400 1 1 1 MET HB2 H 7.984 -7.429 -15.602 1.00 . A A . 1 MET HB2 1 1
6 18401 1 1 1 MET HB3 H 8.033 -6.670 -17.185 1.00 . A A . 1 MET HB3 1 1
6 18402 1 1 1 MET HE1 H 12.664 -9.755 -15.369 1.00 . A A . 1 MET HE1 1 1
6 18403 1 1 1 MET HE2 H 12.537 -8.733 -16.800 1.00 . A A . 1 MET HE2 1 1
6 18404 1 1 1 MET HE3 H 11.503 -10.152 -16.636 1.00 . A A . 1 MET HE3 1 1
6 18405 1 1 1 MET HG2 H 9.379 -8.656 -17.200 1.00 . A A . 1 MET HG2 1 1
6 18406 1 1 1 MET HG3 H 10.419 -7.243 -17.361 1.00 . A A . 1 MET HG3 1 1
6 18407 1 1 1 MET N N 7.823 -4.787 -15.253 1.00 . A A . 1 MET N 1 1
6 18408 1 1 1 MET O O 9.972 -5.038 -17.797 1.00 . A A . 1 MET O 1 1
6 18409 1 1 1 MET SD S 10.745 -8.349 -15.279 1.00 . A A . 1 MET SD 1 1
6 18410 1 1 2 THR C C 12.922 -3.444 -16.549 1.00 . A A . 2 THR C 1 1
6 18411 1 1 2 THR CA C 11.515 -2.947 -16.862 1.00 . A A . 2 THR CA 1 1
6 18412 1 1 2 THR CB C 11.413 -1.440 -16.572 1.00 . A A . 2 THR CB 1 1
6 18413 1 1 2 THR CG2 C 10.271 -0.810 -17.357 1.00 . A A . 2 THR CG2 1 1
6 18414 1 1 2 THR H H 10.345 -3.423 -15.168 1.00 . A A . 2 THR H 1 1
6 18415 1 1 2 THR HA H 11.309 -3.111 -17.911 1.00 . A A . 2 THR HA 1 1
6 18416 1 1 2 THR HB H 12.339 -0.968 -16.870 1.00 . A A . 2 THR HB 1 1
6 18417 1 1 2 THR HG1 H 10.870 -0.340 -15.020 1.00 . A A . 2 THR HG1 1 1
6 18418 1 1 2 THR HG21 H 10.454 -0.926 -18.414 1.00 . A A . 2 THR HG21 1 1
6 18419 1 1 2 THR HG22 H 10.205 0.240 -17.115 1.00 . A A . 2 THR HG22 1 1
6 18420 1 1 2 THR HG23 H 9.344 -1.299 -17.096 1.00 . A A . 2 THR HG23 1 1
6 18421 1 1 2 THR N N 10.540 -3.704 -16.087 1.00 . A A . 2 THR N 1 1
6 18422 1 1 2 THR O O 13.471 -4.279 -17.271 1.00 . A A . 2 THR O 1 1
6 18423 1 1 2 THR OG1 O 11.216 -1.233 -15.165 1.00 . A A . 2 THR OG1 1 1
6 18424 1 1 3 SER C C 14.409 -4.860 -14.336 1.00 . A A . 3 SER C 1 1
6 18425 1 1 3 SER CA C 14.728 -3.498 -14.933 1.00 . A A . 3 SER CA 1 1
6 18426 1 1 3 SER CB C 15.331 -2.567 -13.873 1.00 . A A . 3 SER CB 1 1
6 18427 1 1 3 SER H H 13.075 -2.184 -15.003 1.00 . A A . 3 SER H 1 1
6 18428 1 1 3 SER HA H 15.424 -3.621 -15.750 1.00 . A A . 3 SER HA 1 1
6 18429 1 1 3 SER HB2 H 15.549 -1.609 -14.322 1.00 . A A . 3 SER HB2 1 1
6 18430 1 1 3 SER HB3 H 14.621 -2.432 -13.072 1.00 . A A . 3 SER HB3 1 1
6 18431 1 1 3 SER HG H 17.188 -3.178 -14.036 1.00 . A A . 3 SER HG 1 1
6 18432 1 1 3 SER N N 13.494 -2.945 -15.461 1.00 . A A . 3 SER N 1 1
6 18433 1 1 3 SER O O 15.090 -5.852 -14.595 1.00 . A A . 3 SER O 1 1
6 18434 1 1 3 SER OG O 16.530 -3.097 -13.333 1.00 . A A . 3 SER OG 1 1
6 18435 1 1 4 LYS C C 11.434 -5.899 -12.392 1.00 . A A . 4 LYS C 1 1
6 18436 1 1 4 LYS CA C 12.797 -6.129 -13.025 1.00 . A A . 4 LYS CA 1 1
6 18437 1 1 4 LYS CB C 13.735 -6.755 -11.990 1.00 . A A . 4 LYS CB 1 1
6 18438 1 1 4 LYS CD C 12.612 -8.998 -12.138 1.00 . A A . 4 LYS CD 1 1
6 18439 1 1 4 LYS CE C 11.392 -9.715 -11.586 1.00 . A A . 4 LYS CE 1 1
6 18440 1 1 4 LYS CG C 13.072 -7.877 -11.212 1.00 . A A . 4 LYS CG 1 1
6 18441 1 1 4 LYS H H 12.879 -4.045 -13.345 1.00 . A A . 4 LYS H 1 1
6 18442 1 1 4 LYS HA H 12.681 -6.815 -13.851 1.00 . A A . 4 LYS HA 1 1
6 18443 1 1 4 LYS HB2 H 14.604 -7.151 -12.496 1.00 . A A . 4 LYS HB2 1 1
6 18444 1 1 4 LYS HB3 H 14.047 -5.993 -11.291 1.00 . A A . 4 LYS HB3 1 1
6 18445 1 1 4 LYS HD2 H 12.363 -8.578 -13.100 1.00 . A A . 4 LYS HD2 1 1
6 18446 1 1 4 LYS HD3 H 13.416 -9.709 -12.251 1.00 . A A . 4 LYS HD3 1 1
6 18447 1 1 4 LYS HE2 H 11.664 -10.201 -10.660 1.00 . A A . 4 LYS HE2 1 1
6 18448 1 1 4 LYS HE3 H 10.617 -8.988 -11.396 1.00 . A A . 4 LYS HE3 1 1
6 18449 1 1 4 LYS HG2 H 13.779 -8.277 -10.496 1.00 . A A . 4 LYS HG2 1 1
6 18450 1 1 4 LYS HG3 H 12.211 -7.470 -10.693 1.00 . A A . 4 LYS HG3 1 1
6 18451 1 1 4 LYS HZ1 H 10.557 -10.285 -13.412 1.00 . A A . 4 LYS HZ1 1 1
6 18452 1 1 4 LYS HZ2 H 10.073 -11.246 -12.108 1.00 . A A . 4 LYS HZ2 1 1
6 18453 1 1 4 LYS HZ3 H 11.620 -11.425 -12.759 1.00 . A A . 4 LYS HZ3 1 1
6 18454 1 1 4 LYS N N 13.331 -4.890 -13.561 1.00 . A A . 4 LYS N 1 1
6 18455 1 1 4 LYS NZ N 10.875 -10.738 -12.532 1.00 . A A . 4 LYS NZ 1 1
6 18456 1 1 4 LYS O O 10.501 -6.656 -12.657 1.00 . A A . 4 LYS O 1 1
6 18457 1 1 5 MET C C 8.879 -5.094 -11.312 1.00 . A A . 5 MET C 1 1
6 18458 1 1 5 MET CA C 10.169 -4.512 -10.762 1.00 . A A . 5 MET CA 1 1
6 18459 1 1 5 MET CB C 10.020 -3.004 -10.606 1.00 . A A . 5 MET CB 1 1
6 18460 1 1 5 MET CE C 9.260 -0.570 -8.590 1.00 . A A . 5 MET CE 1 1
6 18461 1 1 5 MET CG C 11.044 -2.384 -9.673 1.00 . A A . 5 MET CG 1 1
6 18462 1 1 5 MET H H 12.140 -4.278 -11.475 1.00 . A A . 5 MET H 1 1
6 18463 1 1 5 MET HA H 10.330 -4.934 -9.782 1.00 . A A . 5 MET HA 1 1
6 18464 1 1 5 MET HB2 H 10.122 -2.542 -11.577 1.00 . A A . 5 MET HB2 1 1
6 18465 1 1 5 MET HB3 H 9.035 -2.791 -10.219 1.00 . A A . 5 MET HB3 1 1
6 18466 1 1 5 MET HE1 H 8.522 -1.151 -9.121 1.00 . A A . 5 MET HE1 1 1
6 18467 1 1 5 MET HE2 H 8.919 0.451 -8.504 1.00 . A A . 5 MET HE2 1 1
6 18468 1 1 5 MET HE3 H 9.404 -0.985 -7.603 1.00 . A A . 5 MET HE3 1 1
6 18469 1 1 5 MET HG2 H 10.952 -2.851 -8.701 1.00 . A A . 5 MET HG2 1 1
6 18470 1 1 5 MET HG3 H 12.034 -2.562 -10.069 1.00 . A A . 5 MET HG3 1 1
6 18471 1 1 5 MET N N 11.354 -4.843 -11.569 1.00 . A A . 5 MET N 1 1
6 18472 1 1 5 MET O O 8.432 -4.760 -12.417 1.00 . A A . 5 MET O 1 1
6 18473 1 1 5 MET SD S 10.806 -0.606 -9.485 1.00 . A A . 5 MET SD 1 1
6 18474 1 1 6 SER C C 5.864 -5.879 -10.851 1.00 . A A . 6 SER C 1 1
6 18475 1 1 6 SER CA C 7.128 -6.733 -10.891 1.00 . A A . 6 SER CA 1 1
6 18476 1 1 6 SER CB C 6.996 -7.935 -9.961 1.00 . A A . 6 SER CB 1 1
6 18477 1 1 6 SER H H 8.687 -6.097 -9.610 1.00 . A A . 6 SER H 1 1
6 18478 1 1 6 SER HA H 7.278 -7.086 -11.900 1.00 . A A . 6 SER HA 1 1
6 18479 1 1 6 SER HB2 H 6.810 -7.592 -8.953 1.00 . A A . 6 SER HB2 1 1
6 18480 1 1 6 SER HB3 H 6.178 -8.557 -10.287 1.00 . A A . 6 SER HB3 1 1
6 18481 1 1 6 SER HG H 8.734 -8.447 -9.214 1.00 . A A . 6 SER HG 1 1
6 18482 1 1 6 SER N N 8.301 -5.966 -10.511 1.00 . A A . 6 SER N 1 1
6 18483 1 1 6 SER O O 5.914 -4.708 -10.478 1.00 . A A . 6 SER O 1 1
6 18484 1 1 6 SER OG O 8.188 -8.703 -9.968 1.00 . A A . 6 SER OG 1 1
6 18485 1 1 7 GLN C C 3.109 -5.160 -9.958 1.00 . A A . 7 GLN C 1 1
6 18486 1 1 7 GLN CA C 3.478 -5.744 -11.313 1.00 . A A . 7 GLN CA 1 1
6 18487 1 1 7 GLN CB C 2.395 -6.720 -11.760 1.00 . A A . 7 GLN CB 1 1
6 18488 1 1 7 GLN CD C -0.008 -7.142 -12.350 1.00 . A A . 7 GLN CD 1 1
6 18489 1 1 7 GLN CG C 1.013 -6.111 -11.910 1.00 . A A . 7 GLN CG 1 1
6 18490 1 1 7 GLN H H 4.754 -7.411 -11.489 1.00 . A A . 7 GLN H 1 1
6 18491 1 1 7 GLN HA H 3.574 -4.956 -12.036 1.00 . A A . 7 GLN HA 1 1
6 18492 1 1 7 GLN HB2 H 2.683 -7.142 -12.709 1.00 . A A . 7 GLN HB2 1 1
6 18493 1 1 7 GLN HB3 H 2.334 -7.516 -11.030 1.00 . A A . 7 GLN HB3 1 1
6 18494 1 1 7 GLN HE21 H -1.452 -6.162 -11.414 1.00 . A A . 7 GLN HE21 1 1
6 18495 1 1 7 GLN HE22 H -1.932 -7.609 -12.227 1.00 . A A . 7 GLN HE22 1 1
6 18496 1 1 7 GLN HG2 H 0.706 -5.697 -10.957 1.00 . A A . 7 GLN HG2 1 1
6 18497 1 1 7 GLN HG3 H 1.057 -5.327 -12.651 1.00 . A A . 7 GLN HG3 1 1
6 18498 1 1 7 GLN N N 4.740 -6.464 -11.242 1.00 . A A . 7 GLN N 1 1
6 18499 1 1 7 GLN NE2 N -1.256 -6.951 -11.959 1.00 . A A . 7 GLN NE2 1 1
6 18500 1 1 7 GLN O O 2.814 -3.972 -9.837 1.00 . A A . 7 GLN O 1 1
6 18501 1 1 7 GLN OE1 O 0.322 -8.104 -13.044 1.00 . A A . 7 GLN OE1 1 1
6 18502 1 1 8 LEU C C 3.916 -4.547 -7.140 1.00 . A A . 8 LEU C 1 1
6 18503 1 1 8 LEU CA C 2.914 -5.609 -7.573 1.00 . A A . 8 LEU CA 1 1
6 18504 1 1 8 LEU CB C 3.018 -6.870 -6.697 1.00 . A A . 8 LEU CB 1 1
6 18505 1 1 8 LEU CD1 C 3.534 -6.106 -4.358 1.00 . A A . 8 LEU CD1 1 1
6 18506 1 1 8 LEU CD2 C 1.193 -6.041 -5.200 1.00 . A A . 8 LEU CD2 1 1
6 18507 1 1 8 LEU CG C 2.512 -6.778 -5.253 1.00 . A A . 8 LEU CG 1 1
6 18508 1 1 8 LEU H H 3.458 -6.929 -9.122 1.00 . A A . 8 LEU H 1 1
6 18509 1 1 8 LEU HA H 1.913 -5.206 -7.523 1.00 . A A . 8 LEU HA 1 1
6 18510 1 1 8 LEU HB2 H 2.471 -7.657 -7.188 1.00 . A A . 8 LEU HB2 1 1
6 18511 1 1 8 LEU HB3 H 4.057 -7.157 -6.664 1.00 . A A . 8 LEU HB3 1 1
6 18512 1 1 8 LEU HD11 H 3.167 -6.083 -3.344 1.00 . A A . 8 LEU HD11 1 1
6 18513 1 1 8 LEU HD12 H 3.704 -5.097 -4.704 1.00 . A A . 8 LEU HD12 1 1
6 18514 1 1 8 LEU HD13 H 4.462 -6.660 -4.394 1.00 . A A . 8 LEU HD13 1 1
6 18515 1 1 8 LEU HD21 H 0.785 -6.105 -4.201 1.00 . A A . 8 LEU HD21 1 1
6 18516 1 1 8 LEU HD22 H 0.504 -6.483 -5.902 1.00 . A A . 8 LEU HD22 1 1
6 18517 1 1 8 LEU HD23 H 1.353 -5.005 -5.456 1.00 . A A . 8 LEU HD23 1 1
6 18518 1 1 8 LEU HG H 2.350 -7.777 -4.875 1.00 . A A . 8 LEU HG 1 1
6 18519 1 1 8 LEU N N 3.197 -6.000 -8.942 1.00 . A A . 8 LEU N 1 1
6 18520 1 1 8 LEU O O 3.561 -3.520 -6.565 1.00 . A A . 8 LEU O 1 1
6 18521 1 1 9 GLU C C 6.185 -2.567 -7.693 1.00 . A A . 9 GLU C 1 1
6 18522 1 1 9 GLU CA C 6.291 -3.981 -7.113 1.00 . A A . 9 GLU CA 1 1
6 18523 1 1 9 GLU CB C 7.532 -4.678 -7.629 1.00 . A A . 9 GLU CB 1 1
6 18524 1 1 9 GLU CD C 9.802 -5.479 -7.047 1.00 . A A . 9 GLU CD 1 1
6 18525 1 1 9 GLU CG C 8.793 -4.372 -6.870 1.00 . A A . 9 GLU CG 1 1
6 18526 1 1 9 GLU H H 5.329 -5.595 -8.041 1.00 . A A . 9 GLU H 1 1
6 18527 1 1 9 GLU HA H 6.333 -3.929 -6.038 1.00 . A A . 9 GLU HA 1 1
6 18528 1 1 9 GLU HB2 H 7.370 -5.744 -7.587 1.00 . A A . 9 GLU HB2 1 1
6 18529 1 1 9 GLU HB3 H 7.683 -4.391 -8.660 1.00 . A A . 9 GLU HB3 1 1
6 18530 1 1 9 GLU HG2 H 9.212 -3.449 -7.239 1.00 . A A . 9 GLU HG2 1 1
6 18531 1 1 9 GLU HG3 H 8.559 -4.277 -5.820 1.00 . A A . 9 GLU HG3 1 1
6 18532 1 1 9 GLU N N 5.159 -4.803 -7.494 1.00 . A A . 9 GLU N 1 1
6 18533 1 1 9 GLU O O 6.325 -1.573 -6.977 1.00 . A A . 9 GLU O 1 1
6 18534 1 1 9 GLU OE1 O 10.029 -5.894 -8.207 1.00 . A A . 9 GLU OE1 1 1
6 18535 1 1 9 GLU OE2 O 10.352 -5.951 -6.036 1.00 . A A . 9 GLU OE2 1 1
6 18536 1 1 10 ARG C C 4.613 -0.419 -9.098 1.00 . A A . 10 ARG C 1 1
6 18537 1 1 10 ARG CA C 5.766 -1.213 -9.685 1.00 . A A . 10 ARG CA 1 1
6 18538 1 1 10 ARG CB C 5.525 -1.434 -11.179 1.00 . A A . 10 ARG CB 1 1
6 18539 1 1 10 ARG CD C 7.749 -0.560 -11.938 1.00 . A A . 10 ARG CD 1 1
6 18540 1 1 10 ARG CG C 6.785 -1.736 -11.971 1.00 . A A . 10 ARG CG 1 1
6 18541 1 1 10 ARG CZ C 7.361 1.876 -11.825 1.00 . A A . 10 ARG CZ 1 1
6 18542 1 1 10 ARG H H 5.860 -3.323 -9.514 1.00 . A A . 10 ARG H 1 1
6 18543 1 1 10 ARG HA H 6.675 -0.647 -9.557 1.00 . A A . 10 ARG HA 1 1
6 18544 1 1 10 ARG HB2 H 4.844 -2.264 -11.301 1.00 . A A . 10 ARG HB2 1 1
6 18545 1 1 10 ARG HB3 H 5.071 -0.545 -11.592 1.00 . A A . 10 ARG HB3 1 1
6 18546 1 1 10 ARG HD2 H 8.119 -0.439 -10.932 1.00 . A A . 10 ARG HD2 1 1
6 18547 1 1 10 ARG HD3 H 8.575 -0.769 -12.601 1.00 . A A . 10 ARG HD3 1 1
6 18548 1 1 10 ARG HE H 6.436 0.620 -13.078 1.00 . A A . 10 ARG HE 1 1
6 18549 1 1 10 ARG HG2 H 7.272 -2.600 -11.540 1.00 . A A . 10 ARG HG2 1 1
6 18550 1 1 10 ARG HG3 H 6.515 -1.940 -12.997 1.00 . A A . 10 ARG HG3 1 1
6 18551 1 1 10 ARG HH11 H 8.796 1.205 -10.560 1.00 . A A . 10 ARG HH11 1 1
6 18552 1 1 10 ARG HH12 H 8.454 2.904 -10.454 1.00 . A A . 10 ARG HH12 1 1
6 18553 1 1 10 ARG HH21 H 6.014 2.861 -12.977 1.00 . A A . 10 ARG HH21 1 1
6 18554 1 1 10 ARG HH22 H 6.902 3.850 -11.860 1.00 . A A . 10 ARG HH22 1 1
6 18555 1 1 10 ARG N N 5.932 -2.490 -8.996 1.00 . A A . 10 ARG N 1 1
6 18556 1 1 10 ARG NE N 7.105 0.683 -12.359 1.00 . A A . 10 ARG NE 1 1
6 18557 1 1 10 ARG NH1 N 8.281 2.002 -10.875 1.00 . A A . 10 ARG NH1 1 1
6 18558 1 1 10 ARG NH2 N 6.705 2.946 -12.253 1.00 . A A . 10 ARG NH2 1 1
6 18559 1 1 10 ARG O O 4.666 0.812 -9.017 1.00 . A A . 10 ARG O 1 1
6 18560 1 1 11 ASN C C 2.752 0.151 -6.770 1.00 . A A . 11 ASN C 1 1
6 18561 1 1 11 ASN CA C 2.410 -0.488 -8.106 1.00 . A A . 11 ASN CA 1 1
6 18562 1 1 11 ASN CB C 1.259 -1.482 -7.948 1.00 . A A . 11 ASN CB 1 1
6 18563 1 1 11 ASN CG C 0.674 -1.919 -9.279 1.00 . A A . 11 ASN CG 1 1
6 18564 1 1 11 ASN H H 3.594 -2.107 -8.775 1.00 . A A . 11 ASN H 1 1
6 18565 1 1 11 ASN HA H 2.102 0.293 -8.784 1.00 . A A . 11 ASN HA 1 1
6 18566 1 1 11 ASN HB2 H 1.620 -2.364 -7.433 1.00 . A A . 11 ASN HB2 1 1
6 18567 1 1 11 ASN HB3 H 0.474 -1.025 -7.364 1.00 . A A . 11 ASN HB3 1 1
6 18568 1 1 11 ASN HD21 H 1.203 -0.204 -10.133 1.00 . A A . 11 ASN HD21 1 1
6 18569 1 1 11 ASN HD22 H 0.406 -1.339 -11.158 1.00 . A A . 11 ASN HD22 1 1
6 18570 1 1 11 ASN N N 3.576 -1.127 -8.686 1.00 . A A . 11 ASN N 1 1
6 18571 1 1 11 ASN ND2 N 0.768 -1.067 -10.289 1.00 . A A . 11 ASN ND2 1 1
6 18572 1 1 11 ASN O O 2.269 1.238 -6.465 1.00 . A A . 11 ASN O 1 1
6 18573 1 1 11 ASN OD1 O 0.145 -3.018 -9.402 1.00 . A A . 11 ASN OD1 1 1
6 18574 1 1 12 ILE C C 4.717 1.353 -4.869 1.00 . A A . 12 ILE C 1 1
6 18575 1 1 12 ILE CA C 4.001 0.028 -4.690 1.00 . A A . 12 ILE CA 1 1
6 18576 1 1 12 ILE CB C 4.959 -0.911 -3.926 1.00 . A A . 12 ILE CB 1 1
6 18577 1 1 12 ILE CD1 C 5.449 -3.326 -3.358 1.00 . A A . 12 ILE CD1 1 1
6 18578 1 1 12 ILE CG1 C 4.447 -2.345 -3.919 1.00 . A A . 12 ILE CG1 1 1
6 18579 1 1 12 ILE CG2 C 5.149 -0.419 -2.497 1.00 . A A . 12 ILE CG2 1 1
6 18580 1 1 12 ILE H H 3.978 -1.361 -6.293 1.00 . A A . 12 ILE H 1 1
6 18581 1 1 12 ILE HA H 3.112 0.178 -4.100 1.00 . A A . 12 ILE HA 1 1
6 18582 1 1 12 ILE HB H 5.921 -0.880 -4.417 1.00 . A A . 12 ILE HB 1 1
6 18583 1 1 12 ILE HD11 H 5.691 -3.051 -2.342 1.00 . A A . 12 ILE HD11 1 1
6 18584 1 1 12 ILE HD12 H 6.347 -3.307 -3.958 1.00 . A A . 12 ILE HD12 1 1
6 18585 1 1 12 ILE HD13 H 5.028 -4.320 -3.371 1.00 . A A . 12 ILE HD13 1 1
6 18586 1 1 12 ILE HG12 H 3.552 -2.400 -3.316 1.00 . A A . 12 ILE HG12 1 1
6 18587 1 1 12 ILE HG13 H 4.215 -2.646 -4.931 1.00 . A A . 12 ILE HG13 1 1
6 18588 1 1 12 ILE HG21 H 4.197 -0.419 -1.987 1.00 . A A . 12 ILE HG21 1 1
6 18589 1 1 12 ILE HG22 H 5.550 0.583 -2.512 1.00 . A A . 12 ILE HG22 1 1
6 18590 1 1 12 ILE HG23 H 5.834 -1.073 -1.978 1.00 . A A . 12 ILE HG23 1 1
6 18591 1 1 12 ILE N N 3.608 -0.505 -5.989 1.00 . A A . 12 ILE N 1 1
6 18592 1 1 12 ILE O O 4.370 2.349 -4.242 1.00 . A A . 12 ILE O 1 1
6 18593 1 1 13 GLU C C 5.616 3.687 -6.497 1.00 . A A . 13 GLU C 1 1
6 18594 1 1 13 GLU CA C 6.501 2.537 -6.031 1.00 . A A . 13 GLU CA 1 1
6 18595 1 1 13 GLU CB C 7.565 2.196 -7.080 1.00 . A A . 13 GLU CB 1 1
6 18596 1 1 13 GLU CD C 8.314 4.398 -8.102 1.00 . A A . 13 GLU CD 1 1
6 18597 1 1 13 GLU CG C 8.680 3.222 -7.216 1.00 . A A . 13 GLU CG 1 1
6 18598 1 1 13 GLU H H 5.883 0.528 -6.261 1.00 . A A . 13 GLU H 1 1
6 18599 1 1 13 GLU HA H 6.988 2.820 -5.110 1.00 . A A . 13 GLU HA 1 1
6 18600 1 1 13 GLU HB2 H 8.012 1.251 -6.816 1.00 . A A . 13 GLU HB2 1 1
6 18601 1 1 13 GLU HB3 H 7.081 2.095 -8.040 1.00 . A A . 13 GLU HB3 1 1
6 18602 1 1 13 GLU HG2 H 8.919 3.598 -6.233 1.00 . A A . 13 GLU HG2 1 1
6 18603 1 1 13 GLU HG3 H 9.550 2.734 -7.632 1.00 . A A . 13 GLU HG3 1 1
6 18604 1 1 13 GLU N N 5.692 1.355 -5.768 1.00 . A A . 13 GLU N 1 1
6 18605 1 1 13 GLU O O 5.769 4.823 -6.049 1.00 . A A . 13 GLU O 1 1
6 18606 1 1 13 GLU OE1 O 7.906 4.171 -9.261 1.00 . A A . 13 GLU OE1 1 1
6 18607 1 1 13 GLU OE2 O 8.453 5.551 -7.650 1.00 . A A . 13 GLU OE2 1 1
6 18608 1 1 14 THR C C 2.853 4.919 -6.785 1.00 . A A . 14 THR C 1 1
6 18609 1 1 14 THR CA C 3.749 4.369 -7.891 1.00 . A A . 14 THR CA 1 1
6 18610 1 1 14 THR CB C 2.885 3.778 -9.018 1.00 . A A . 14 THR CB 1 1
6 18611 1 1 14 THR CG2 C 2.000 4.849 -9.642 1.00 . A A . 14 THR CG2 1 1
6 18612 1 1 14 THR H H 4.578 2.437 -7.659 1.00 . A A . 14 THR H 1 1
6 18613 1 1 14 THR HA H 4.335 5.177 -8.302 1.00 . A A . 14 THR HA 1 1
6 18614 1 1 14 THR HB H 2.255 3.005 -8.603 1.00 . A A . 14 THR HB 1 1
6 18615 1 1 14 THR HG1 H 4.041 2.333 -9.724 1.00 . A A . 14 THR HG1 1 1
6 18616 1 1 14 THR HG21 H 1.344 5.257 -8.886 1.00 . A A . 14 THR HG21 1 1
6 18617 1 1 14 THR HG22 H 1.407 4.412 -10.432 1.00 . A A . 14 THR HG22 1 1
6 18618 1 1 14 THR HG23 H 2.617 5.636 -10.048 1.00 . A A . 14 THR HG23 1 1
6 18619 1 1 14 THR N N 4.667 3.370 -7.367 1.00 . A A . 14 THR N 1 1
6 18620 1 1 14 THR O O 2.607 6.123 -6.711 1.00 . A A . 14 THR O 1 1
6 18621 1 1 14 THR OG1 O 3.736 3.204 -10.021 1.00 . A A . 14 THR OG1 1 1
6 18622 1 1 15 ILE C C 2.361 5.342 -3.847 1.00 . A A . 15 ILE C 1 1
6 18623 1 1 15 ILE CA C 1.563 4.447 -4.790 1.00 . A A . 15 ILE CA 1 1
6 18624 1 1 15 ILE CB C 1.008 3.224 -4.025 1.00 . A A . 15 ILE CB 1 1
6 18625 1 1 15 ILE CD1 C -0.865 1.495 -4.135 1.00 . A A . 15 ILE CD1 1 1
6 18626 1 1 15 ILE CG1 C -0.038 2.511 -4.886 1.00 . A A . 15 ILE CG1 1 1
6 18627 1 1 15 ILE CG2 C 0.424 3.631 -2.682 1.00 . A A . 15 ILE CG2 1 1
6 18628 1 1 15 ILE H H 2.580 3.081 -6.045 1.00 . A A . 15 ILE H 1 1
6 18629 1 1 15 ILE HA H 0.727 5.011 -5.176 1.00 . A A . 15 ILE HA 1 1
6 18630 1 1 15 ILE HB H 1.827 2.546 -3.840 1.00 . A A . 15 ILE HB 1 1
6 18631 1 1 15 ILE HD11 H -1.456 0.924 -4.837 1.00 . A A . 15 ILE HD11 1 1
6 18632 1 1 15 ILE HD12 H -1.521 2.006 -3.446 1.00 . A A . 15 ILE HD12 1 1
6 18633 1 1 15 ILE HD13 H -0.212 0.835 -3.589 1.00 . A A . 15 ILE HD13 1 1
6 18634 1 1 15 ILE HG12 H -0.713 3.242 -5.300 1.00 . A A . 15 ILE HG12 1 1
6 18635 1 1 15 ILE HG13 H 0.464 1.998 -5.694 1.00 . A A . 15 ILE HG13 1 1
6 18636 1 1 15 ILE HG21 H 1.196 4.075 -2.072 1.00 . A A . 15 ILE HG21 1 1
6 18637 1 1 15 ILE HG22 H 0.027 2.759 -2.182 1.00 . A A . 15 ILE HG22 1 1
6 18638 1 1 15 ILE HG23 H -0.368 4.347 -2.838 1.00 . A A . 15 ILE HG23 1 1
6 18639 1 1 15 ILE N N 2.379 4.036 -5.920 1.00 . A A . 15 ILE N 1 1
6 18640 1 1 15 ILE O O 1.896 6.412 -3.444 1.00 . A A . 15 ILE O 1 1
6 18641 1 1 16 ILE C C 4.697 7.063 -3.154 1.00 . A A . 16 ILE C 1 1
6 18642 1 1 16 ILE CA C 4.456 5.646 -2.648 1.00 . A A . 16 ILE CA 1 1
6 18643 1 1 16 ILE CB C 5.810 4.923 -2.483 1.00 . A A . 16 ILE CB 1 1
6 18644 1 1 16 ILE CD1 C 6.831 2.700 -1.780 1.00 . A A . 16 ILE CD1 1 1
6 18645 1 1 16 ILE CG1 C 5.606 3.585 -1.772 1.00 . A A . 16 ILE CG1 1 1
6 18646 1 1 16 ILE CG2 C 6.795 5.795 -1.715 1.00 . A A . 16 ILE CG2 1 1
6 18647 1 1 16 ILE H H 3.883 4.051 -3.908 1.00 . A A . 16 ILE H 1 1
6 18648 1 1 16 ILE HA H 3.983 5.699 -1.678 1.00 . A A . 16 ILE HA 1 1
6 18649 1 1 16 ILE HB H 6.217 4.742 -3.466 1.00 . A A . 16 ILE HB 1 1
6 18650 1 1 16 ILE HD11 H 6.645 1.820 -1.182 1.00 . A A . 16 ILE HD11 1 1
6 18651 1 1 16 ILE HD12 H 7.670 3.244 -1.371 1.00 . A A . 16 ILE HD12 1 1
6 18652 1 1 16 ILE HD13 H 7.055 2.405 -2.794 1.00 . A A . 16 ILE HD13 1 1
6 18653 1 1 16 ILE HG12 H 5.338 3.769 -0.742 1.00 . A A . 16 ILE HG12 1 1
6 18654 1 1 16 ILE HG13 H 4.804 3.046 -2.257 1.00 . A A . 16 ILE HG13 1 1
6 18655 1 1 16 ILE HG21 H 6.367 6.067 -0.761 1.00 . A A . 16 ILE HG21 1 1
6 18656 1 1 16 ILE HG22 H 7.005 6.689 -2.283 1.00 . A A . 16 ILE HG22 1 1
6 18657 1 1 16 ILE HG23 H 7.711 5.247 -1.554 1.00 . A A . 16 ILE HG23 1 1
6 18658 1 1 16 ILE N N 3.573 4.907 -3.533 1.00 . A A . 16 ILE N 1 1
6 18659 1 1 16 ILE O O 4.497 8.023 -2.420 1.00 . A A . 16 ILE O 1 1
6 18660 1 1 17 ASN C C 4.214 9.389 -5.126 1.00 . A A . 17 ASN C 1 1
6 18661 1 1 17 ASN CA C 5.446 8.504 -4.960 1.00 . A A . 17 ASN CA 1 1
6 18662 1 1 17 ASN CB C 6.243 8.371 -6.275 1.00 . A A . 17 ASN CB 1 1
6 18663 1 1 17 ASN CG C 5.455 7.809 -7.454 1.00 . A A . 17 ASN CG 1 1
6 18664 1 1 17 ASN H H 5.172 6.397 -4.982 1.00 . A A . 17 ASN H 1 1
6 18665 1 1 17 ASN HA H 6.084 8.989 -4.228 1.00 . A A . 17 ASN HA 1 1
6 18666 1 1 17 ASN HB2 H 6.607 9.346 -6.558 1.00 . A A . 17 ASN HB2 1 1
6 18667 1 1 17 ASN HB3 H 7.091 7.723 -6.099 1.00 . A A . 17 ASN HB3 1 1
6 18668 1 1 17 ASN HD21 H 6.992 6.637 -7.935 1.00 . A A . 17 ASN HD21 1 1
6 18669 1 1 17 ASN HD22 H 5.596 6.525 -8.956 1.00 . A A . 17 ASN HD22 1 1
6 18670 1 1 17 ASN N N 5.101 7.195 -4.411 1.00 . A A . 17 ASN N 1 1
6 18671 1 1 17 ASN ND2 N 6.074 6.902 -8.189 1.00 . A A . 17 ASN ND2 1 1
6 18672 1 1 17 ASN O O 4.324 10.610 -5.080 1.00 . A A . 17 ASN O 1 1
6 18673 1 1 17 ASN OD1 O 4.306 8.169 -7.696 1.00 . A A . 17 ASN OD1 1 1
6 18674 1 1 18 THR C C 1.455 10.160 -4.046 1.00 . A A . 18 THR C 1 1
6 18675 1 1 18 THR CA C 1.820 9.571 -5.407 1.00 . A A . 18 THR CA 1 1
6 18676 1 1 18 THR CB C 0.646 8.731 -5.941 1.00 . A A . 18 THR CB 1 1
6 18677 1 1 18 THR CG2 C -0.609 9.580 -6.074 1.00 . A A . 18 THR CG2 1 1
6 18678 1 1 18 THR H H 3.004 7.811 -5.389 1.00 . A A . 18 THR H 1 1
6 18679 1 1 18 THR HA H 1.999 10.381 -6.100 1.00 . A A . 18 THR HA 1 1
6 18680 1 1 18 THR HB H 0.451 7.928 -5.246 1.00 . A A . 18 THR HB 1 1
6 18681 1 1 18 THR HG1 H 1.666 7.497 -7.104 1.00 . A A . 18 THR HG1 1 1
6 18682 1 1 18 THR HG21 H -0.888 9.965 -5.104 1.00 . A A . 18 THR HG21 1 1
6 18683 1 1 18 THR HG22 H -1.413 8.977 -6.466 1.00 . A A . 18 THR HG22 1 1
6 18684 1 1 18 THR HG23 H -0.418 10.404 -6.745 1.00 . A A . 18 THR HG23 1 1
6 18685 1 1 18 THR N N 3.043 8.788 -5.309 1.00 . A A . 18 THR N 1 1
6 18686 1 1 18 THR O O 1.262 11.366 -3.916 1.00 . A A . 18 THR O 1 1
6 18687 1 1 18 THR OG1 O 0.989 8.178 -7.219 1.00 . A A . 18 THR OG1 1 1
6 18688 1 1 19 PHE C C 2.283 10.784 -1.274 1.00 . A A . 19 PHE C 1 1
6 18689 1 1 19 PHE CA C 1.185 9.808 -1.670 1.00 . A A . 19 PHE CA 1 1
6 18690 1 1 19 PHE CB C 1.138 8.655 -0.669 1.00 . A A . 19 PHE CB 1 1
6 18691 1 1 19 PHE CD1 C -0.263 6.614 -1.079 1.00 . A A . 19 PHE CD1 1 1
6 18692 1 1 19 PHE CD2 C -1.312 8.546 -0.174 1.00 . A A . 19 PHE CD2 1 1
6 18693 1 1 19 PHE CE1 C -1.471 5.943 -1.044 1.00 . A A . 19 PHE CE1 1 1
6 18694 1 1 19 PHE CE2 C -2.519 7.884 -0.140 1.00 . A A . 19 PHE CE2 1 1
6 18695 1 1 19 PHE CG C -0.171 7.922 -0.644 1.00 . A A . 19 PHE CG 1 1
6 18696 1 1 19 PHE CZ C -2.599 6.581 -0.574 1.00 . A A . 19 PHE CZ 1 1
6 18697 1 1 19 PHE H H 1.500 8.356 -3.179 1.00 . A A . 19 PHE H 1 1
6 18698 1 1 19 PHE HA H 0.237 10.326 -1.655 1.00 . A A . 19 PHE HA 1 1
6 18699 1 1 19 PHE HB2 H 1.910 7.943 -0.918 1.00 . A A . 19 PHE HB2 1 1
6 18700 1 1 19 PHE HB3 H 1.322 9.042 0.323 1.00 . A A . 19 PHE HB3 1 1
6 18701 1 1 19 PHE HD1 H 0.620 6.114 -1.447 1.00 . A A . 19 PHE HD1 1 1
6 18702 1 1 19 PHE HD2 H -1.252 9.567 0.163 1.00 . A A . 19 PHE HD2 1 1
6 18703 1 1 19 PHE HE1 H -1.533 4.922 -1.385 1.00 . A A . 19 PHE HE1 1 1
6 18704 1 1 19 PHE HE2 H -3.402 8.385 0.230 1.00 . A A . 19 PHE HE2 1 1
6 18705 1 1 19 PHE HZ H -3.544 6.060 -0.549 1.00 . A A . 19 PHE HZ 1 1
6 18706 1 1 19 PHE N N 1.405 9.321 -3.022 1.00 . A A . 19 PHE N 1 1
6 18707 1 1 19 PHE O O 2.019 11.830 -0.691 1.00 . A A . 19 PHE O 1 1
6 18708 1 1 20 HIS C C 4.708 12.563 -2.006 1.00 . A A . 20 HIS C 1 1
6 18709 1 1 20 HIS CA C 4.664 11.242 -1.246 1.00 . A A . 20 HIS CA 1 1
6 18710 1 1 20 HIS CB C 5.964 10.474 -1.471 1.00 . A A . 20 HIS CB 1 1
6 18711 1 1 20 HIS CD2 C 7.339 10.556 0.716 1.00 . A A . 20 HIS CD2 1 1
6 18712 1 1 20 HIS CE1 C 8.839 12.031 0.109 1.00 . A A . 20 HIS CE1 1 1
6 18713 1 1 20 HIS CG C 7.063 10.914 -0.557 1.00 . A A . 20 HIS CG 1 1
6 18714 1 1 20 HIS H H 3.653 9.612 -2.137 1.00 . A A . 20 HIS H 1 1
6 18715 1 1 20 HIS HA H 4.574 11.460 -0.193 1.00 . A A . 20 HIS HA 1 1
6 18716 1 1 20 HIS HB2 H 5.790 9.422 -1.302 1.00 . A A . 20 HIS HB2 1 1
6 18717 1 1 20 HIS HB3 H 6.295 10.623 -2.488 1.00 . A A . 20 HIS HB3 1 1
6 18718 1 1 20 HIS HD1 H 8.088 12.296 -1.777 1.00 . A A . 20 HIS HD1 1 1
6 18719 1 1 20 HIS HD2 H 6.790 9.843 1.314 1.00 . A A . 20 HIS HD2 1 1
6 18720 1 1 20 HIS HE1 H 9.685 12.700 0.122 1.00 . A A . 20 HIS HE1 1 1
6 18721 1 1 20 HIS HE2 H 8.792 11.305 2.033 1.00 . A A . 20 HIS HE2 1 1
6 18722 1 1 20 HIS N N 3.513 10.440 -1.623 1.00 . A A . 20 HIS N 1 1
6 18723 1 1 20 HIS ND1 N 8.021 11.841 -0.910 1.00 . A A . 20 HIS ND1 1 1
6 18724 1 1 20 HIS NE2 N 8.445 11.262 1.107 1.00 . A A . 20 HIS NE2 1 1
6 18725 1 1 20 HIS O O 5.321 13.518 -1.544 1.00 . A A . 20 HIS O 1 1
6 18726 1 1 21 GLN C C 3.084 14.837 -3.250 1.00 . A A . 21 GLN C 1 1
6 18727 1 1 21 GLN CA C 4.043 13.870 -3.927 1.00 . A A . 21 GLN CA 1 1
6 18728 1 1 21 GLN CB C 3.657 13.651 -5.399 1.00 . A A . 21 GLN CB 1 1
6 18729 1 1 21 GLN CD C 1.831 13.312 -7.118 1.00 . A A . 21 GLN CD 1 1
6 18730 1 1 21 GLN CG C 2.166 13.484 -5.650 1.00 . A A . 21 GLN CG 1 1
6 18731 1 1 21 GLN H H 3.642 11.828 -3.535 1.00 . A A . 21 GLN H 1 1
6 18732 1 1 21 GLN HA H 5.035 14.295 -3.888 1.00 . A A . 21 GLN HA 1 1
6 18733 1 1 21 GLN HB2 H 3.999 14.497 -5.975 1.00 . A A . 21 GLN HB2 1 1
6 18734 1 1 21 GLN HB3 H 4.159 12.763 -5.757 1.00 . A A . 21 GLN HB3 1 1
6 18735 1 1 21 GLN HE21 H 0.222 12.249 -6.651 1.00 . A A . 21 GLN HE21 1 1
6 18736 1 1 21 GLN HE22 H 0.502 12.487 -8.339 1.00 . A A . 21 GLN HE22 1 1
6 18737 1 1 21 GLN HG2 H 1.822 12.609 -5.115 1.00 . A A . 21 GLN HG2 1 1
6 18738 1 1 21 GLN HG3 H 1.652 14.358 -5.275 1.00 . A A . 21 GLN HG3 1 1
6 18739 1 1 21 GLN N N 4.079 12.625 -3.174 1.00 . A A . 21 GLN N 1 1
6 18740 1 1 21 GLN NE2 N 0.744 12.612 -7.398 1.00 . A A . 21 GLN NE2 1 1
6 18741 1 1 21 GLN O O 3.270 16.051 -3.298 1.00 . A A . 21 GLN O 1 1
6 18742 1 1 21 GLN OE1 O 2.538 13.812 -7.996 1.00 . A A . 21 GLN OE1 1 1
6 18743 1 1 22 TYR C C 1.707 15.404 -0.469 1.00 . A A . 22 TYR C 1 1
6 18744 1 1 22 TYR CA C 1.126 15.102 -1.847 1.00 . A A . 22 TYR CA 1 1
6 18745 1 1 22 TYR CB C -0.242 14.431 -1.734 1.00 . A A . 22 TYR CB 1 1
6 18746 1 1 22 TYR CD1 C -1.722 15.481 -3.494 1.00 . A A . 22 TYR CD1 1 1
6 18747 1 1 22 TYR CD2 C -0.923 13.272 -3.867 1.00 . A A . 22 TYR CD2 1 1
6 18748 1 1 22 TYR CE1 C -2.377 15.454 -4.711 1.00 . A A . 22 TYR CE1 1 1
6 18749 1 1 22 TYR CE2 C -1.577 13.234 -5.080 1.00 . A A . 22 TYR CE2 1 1
6 18750 1 1 22 TYR CG C -0.983 14.391 -3.053 1.00 . A A . 22 TYR CG 1 1
6 18751 1 1 22 TYR CZ C -2.300 14.326 -5.500 1.00 . A A . 22 TYR CZ 1 1
6 18752 1 1 22 TYR H H 1.883 13.323 -2.714 1.00 . A A . 22 TYR H 1 1
6 18753 1 1 22 TYR HA H 1.004 16.036 -2.370 1.00 . A A . 22 TYR HA 1 1
6 18754 1 1 22 TYR HB2 H -0.113 13.415 -1.391 1.00 . A A . 22 TYR HB2 1 1
6 18755 1 1 22 TYR HB3 H -0.850 14.975 -1.026 1.00 . A A . 22 TYR HB3 1 1
6 18756 1 1 22 TYR HD1 H -1.780 16.363 -2.872 1.00 . A A . 22 TYR HD1 1 1
6 18757 1 1 22 TYR HD2 H -0.356 12.414 -3.538 1.00 . A A . 22 TYR HD2 1 1
6 18758 1 1 22 TYR HE1 H -2.946 16.311 -5.038 1.00 . A A . 22 TYR HE1 1 1
6 18759 1 1 22 TYR HE2 H -1.517 12.350 -5.696 1.00 . A A . 22 TYR HE2 1 1
6 18760 1 1 22 TYR HH H -2.753 15.103 -7.202 1.00 . A A . 22 TYR HH 1 1
6 18761 1 1 22 TYR N N 2.042 14.293 -2.631 1.00 . A A . 22 TYR N 1 1
6 18762 1 1 22 TYR O O 1.480 16.478 0.077 1.00 . A A . 22 TYR O 1 1
6 18763 1 1 22 TYR OH O -2.940 14.291 -6.718 1.00 . A A . 22 TYR OH 1 1
6 18764 1 1 23 SER C C 4.154 15.786 1.244 1.00 . A A . 23 SER C 1 1
6 18765 1 1 23 SER CA C 3.116 14.686 1.378 1.00 . A A . 23 SER CA 1 1
6 18766 1 1 23 SER CB C 3.763 13.392 1.898 1.00 . A A . 23 SER CB 1 1
6 18767 1 1 23 SER H H 2.615 13.618 -0.383 1.00 . A A . 23 SER H 1 1
6 18768 1 1 23 SER HA H 2.365 15.006 2.082 1.00 . A A . 23 SER HA 1 1
6 18769 1 1 23 SER HB2 H 4.091 13.543 2.915 1.00 . A A . 23 SER HB2 1 1
6 18770 1 1 23 SER HB3 H 3.032 12.596 1.874 1.00 . A A . 23 SER HB3 1 1
6 18771 1 1 23 SER HG H 5.642 13.538 1.369 1.00 . A A . 23 SER HG 1 1
6 18772 1 1 23 SER N N 2.476 14.470 0.084 1.00 . A A . 23 SER N 1 1
6 18773 1 1 23 SER O O 4.258 16.676 2.081 1.00 . A A . 23 SER O 1 1
6 18774 1 1 23 SER OG O 4.879 13.005 1.117 1.00 . A A . 23 SER OG 1 1
6 18775 1 1 24 VAL C C 5.440 18.058 -0.535 1.00 . A A . 24 VAL C 1 1
6 18776 1 1 24 VAL CA C 5.963 16.670 -0.109 1.00 . A A . 24 VAL CA 1 1
6 18777 1 1 24 VAL CB C 6.898 16.097 -1.193 1.00 . A A . 24 VAL CB 1 1
6 18778 1 1 24 VAL CG1 C 6.295 16.262 -2.580 1.00 . A A . 24 VAL CG1 1 1
6 18779 1 1 24 VAL CG2 C 8.278 16.715 -1.106 1.00 . A A . 24 VAL CG2 1 1
6 18780 1 1 24 VAL H H 4.706 15.017 -0.514 1.00 . A A . 24 VAL H 1 1
6 18781 1 1 24 VAL HA H 6.533 16.774 0.805 1.00 . A A . 24 VAL HA 1 1
6 18782 1 1 24 VAL HB H 6.996 15.036 -1.008 1.00 . A A . 24 VAL HB 1 1
6 18783 1 1 24 VAL HG11 H 6.961 15.836 -3.316 1.00 . A A . 24 VAL HG11 1 1
6 18784 1 1 24 VAL HG12 H 6.147 17.310 -2.787 1.00 . A A . 24 VAL HG12 1 1
6 18785 1 1 24 VAL HG13 H 5.342 15.747 -2.616 1.00 . A A . 24 VAL HG13 1 1
6 18786 1 1 24 VAL HG21 H 8.731 16.437 -0.165 1.00 . A A . 24 VAL HG21 1 1
6 18787 1 1 24 VAL HG22 H 8.195 17.791 -1.160 1.00 . A A . 24 VAL HG22 1 1
6 18788 1 1 24 VAL HG23 H 8.888 16.357 -1.921 1.00 . A A . 24 VAL HG23 1 1
6 18789 1 1 24 VAL N N 4.885 15.734 0.146 1.00 . A A . 24 VAL N 1 1
6 18790 1 1 24 VAL O O 6.221 18.993 -0.708 1.00 . A A . 24 VAL O 1 1
6 18791 1 1 25 LYS C C 3.846 20.641 -0.283 1.00 . A A . 25 LYS C 1 1
6 18792 1 1 25 LYS CA C 3.516 19.441 -1.168 1.00 . A A . 25 LYS CA 1 1
6 18793 1 1 25 LYS CB C 1.997 19.307 -1.275 1.00 . A A . 25 LYS CB 1 1
6 18794 1 1 25 LYS CD C 0.027 18.321 -2.496 1.00 . A A . 25 LYS CD 1 1
6 18795 1 1 25 LYS CE C -0.774 19.615 -2.550 1.00 . A A . 25 LYS CE 1 1
6 18796 1 1 25 LYS CG C 1.531 18.572 -2.518 1.00 . A A . 25 LYS CG 1 1
6 18797 1 1 25 LYS H H 3.538 17.436 -0.457 1.00 . A A . 25 LYS H 1 1
6 18798 1 1 25 LYS HA H 3.912 19.628 -2.154 1.00 . A A . 25 LYS HA 1 1
6 18799 1 1 25 LYS HB2 H 1.634 18.771 -0.410 1.00 . A A . 25 LYS HB2 1 1
6 18800 1 1 25 LYS HB3 H 1.562 20.295 -1.282 1.00 . A A . 25 LYS HB3 1 1
6 18801 1 1 25 LYS HD2 H -0.237 17.716 -3.351 1.00 . A A . 25 LYS HD2 1 1
6 18802 1 1 25 LYS HD3 H -0.226 17.792 -1.584 1.00 . A A . 25 LYS HD3 1 1
6 18803 1 1 25 LYS HE2 H -1.822 19.377 -2.455 1.00 . A A . 25 LYS HE2 1 1
6 18804 1 1 25 LYS HE3 H -0.473 20.241 -1.724 1.00 . A A . 25 LYS HE3 1 1
6 18805 1 1 25 LYS HG2 H 1.772 19.168 -3.385 1.00 . A A . 25 LYS HG2 1 1
6 18806 1 1 25 LYS HG3 H 2.047 17.625 -2.577 1.00 . A A . 25 LYS HG3 1 1
6 18807 1 1 25 LYS HZ1 H -1.184 21.189 -3.855 1.00 . A A . 25 LYS HZ1 1 1
6 18808 1 1 25 LYS HZ2 H -0.777 19.745 -4.636 1.00 . A A . 25 LYS HZ2 1 1
6 18809 1 1 25 LYS HZ3 H 0.426 20.673 -3.893 1.00 . A A . 25 LYS HZ3 1 1
6 18810 1 1 25 LYS N N 4.121 18.192 -0.683 1.00 . A A . 25 LYS N 1 1
6 18811 1 1 25 LYS NZ N -0.562 20.356 -3.822 1.00 . A A . 25 LYS NZ 1 1
6 18812 1 1 25 LYS O O 3.915 21.770 -0.767 1.00 . A A . 25 LYS O 1 1
6 18813 1 1 26 LEU C C 5.806 21.812 2.033 1.00 . A A . 26 LEU C 1 1
6 18814 1 1 26 LEU CA C 4.306 21.503 1.932 1.00 . A A . 26 LEU CA 1 1
6 18815 1 1 26 LEU CB C 3.725 21.166 3.310 1.00 . A A . 26 LEU CB 1 1
6 18816 1 1 26 LEU CD1 C 2.756 23.434 3.785 1.00 . A A . 26 LEU CD1 1 1
6 18817 1 1 26 LEU CD2 C 3.184 21.840 5.663 1.00 . A A . 26 LEU CD2 1 1
6 18818 1 1 26 LEU CG C 3.662 22.328 4.305 1.00 . A A . 26 LEU CG 1 1
6 18819 1 1 26 LEU H H 4.033 19.481 1.335 1.00 . A A . 26 LEU H 1 1
6 18820 1 1 26 LEU HA H 3.803 22.376 1.546 1.00 . A A . 26 LEU HA 1 1
6 18821 1 1 26 LEU HB2 H 2.723 20.788 3.169 1.00 . A A . 26 LEU HB2 1 1
6 18822 1 1 26 LEU HB3 H 4.324 20.384 3.746 1.00 . A A . 26 LEU HB3 1 1
6 18823 1 1 26 LEU HD11 H 1.764 23.040 3.623 1.00 . A A . 26 LEU HD11 1 1
6 18824 1 1 26 LEU HD12 H 3.149 23.815 2.854 1.00 . A A . 26 LEU HD12 1 1
6 18825 1 1 26 LEU HD13 H 2.712 24.233 4.509 1.00 . A A . 26 LEU HD13 1 1
6 18826 1 1 26 LEU HD21 H 2.199 21.407 5.563 1.00 . A A . 26 LEU HD21 1 1
6 18827 1 1 26 LEU HD22 H 3.143 22.672 6.350 1.00 . A A . 26 LEU HD22 1 1
6 18828 1 1 26 LEU HD23 H 3.869 21.095 6.040 1.00 . A A . 26 LEU HD23 1 1
6 18829 1 1 26 LEU HG H 4.654 22.740 4.427 1.00 . A A . 26 LEU HG 1 1
6 18830 1 1 26 LEU N N 4.057 20.407 1.001 1.00 . A A . 26 LEU N 1 1
6 18831 1 1 26 LEU O O 6.247 22.541 2.920 1.00 . A A . 26 LEU O 1 1
6 18832 1 1 27 GLY C C 8.784 20.232 0.792 1.00 . A A . 27 GLY C 1 1
6 18833 1 1 27 GLY CA C 8.017 21.496 1.105 1.00 . A A . 27 GLY CA 1 1
6 18834 1 1 27 GLY H H 6.184 20.674 0.432 1.00 . A A . 27 GLY H 1 1
6 18835 1 1 27 GLY HA2 H 8.244 22.242 0.358 1.00 . A A . 27 GLY HA2 1 1
6 18836 1 1 27 GLY HA3 H 8.319 21.861 2.074 1.00 . A A . 27 GLY HA3 1 1
6 18837 1 1 27 GLY N N 6.584 21.258 1.114 1.00 . A A . 27 GLY N 1 1
6 18838 1 1 27 GLY O O 8.957 19.880 -0.374 1.00 . A A . 27 GLY O 1 1
6 18839 1 1 28 HIS C C 9.275 17.178 2.668 1.00 . A A . 28 HIS C 1 1
6 18840 1 1 28 HIS CA C 9.834 18.221 1.669 1.00 . A A . 28 HIS CA 1 1
6 18841 1 1 28 HIS CB C 11.359 18.289 1.819 1.00 . A A . 28 HIS CB 1 1
6 18842 1 1 28 HIS CD2 C 12.229 20.365 0.535 1.00 . A A . 28 HIS CD2 1 1
6 18843 1 1 28 HIS CE1 C 13.155 19.330 -1.154 1.00 . A A . 28 HIS CE1 1 1
6 18844 1 1 28 HIS CG C 12.044 19.039 0.721 1.00 . A A . 28 HIS CG 1 1
6 18845 1 1 28 HIS H H 9.202 19.947 2.726 1.00 . A A . 28 HIS H 1 1
6 18846 1 1 28 HIS HA H 9.608 17.890 0.668 1.00 . A A . 28 HIS HA 1 1
6 18847 1 1 28 HIS HB2 H 11.597 18.777 2.750 1.00 . A A . 28 HIS HB2 1 1
6 18848 1 1 28 HIS HB3 H 11.755 17.285 1.835 1.00 . A A . 28 HIS HB3 1 1
6 18849 1 1 28 HIS HD1 H 12.677 17.450 -0.512 1.00 . A A . 28 HIS HD1 1 1
6 18850 1 1 28 HIS HD2 H 11.896 21.156 1.192 1.00 . A A . 28 HIS HD2 1 1
6 18851 1 1 28 HIS HE1 H 13.686 19.135 -2.074 1.00 . A A . 28 HIS HE1 1 1
6 18852 1 1 28 HIS HE2 H 13.030 21.371 -1.122 1.00 . A A . 28 HIS HE2 1 1
6 18853 1 1 28 HIS N N 9.250 19.549 1.829 1.00 . A A . 28 HIS N 1 1
6 18854 1 1 28 HIS ND1 N 12.638 18.419 -0.356 1.00 . A A . 28 HIS ND1 1 1
6 18855 1 1 28 HIS NE2 N 12.920 20.520 -0.639 1.00 . A A . 28 HIS NE2 1 1
6 18856 1 1 28 HIS O O 9.972 16.203 2.958 1.00 . A A . 28 HIS O 1 1
6 18857 1 1 29 PRO C C 7.395 14.945 3.722 1.00 . A A . 29 PRO C 1 1
6 18858 1 1 29 PRO CA C 7.474 16.383 4.195 1.00 . A A . 29 PRO CA 1 1
6 18859 1 1 29 PRO CB C 6.066 16.892 4.442 1.00 . A A . 29 PRO CB 1 1
6 18860 1 1 29 PRO CD C 7.067 18.437 3.006 1.00 . A A . 29 PRO CD 1 1
6 18861 1 1 29 PRO CG C 6.190 18.333 4.216 1.00 . A A . 29 PRO CG 1 1
6 18862 1 1 29 PRO HA H 8.023 16.413 5.120 1.00 . A A . 29 PRO HA 1 1
6 18863 1 1 29 PRO HB2 H 5.387 16.435 3.733 1.00 . A A . 29 PRO HB2 1 1
6 18864 1 1 29 PRO HB3 H 5.761 16.668 5.455 1.00 . A A . 29 PRO HB3 1 1
6 18865 1 1 29 PRO HD2 H 6.491 18.279 2.107 1.00 . A A . 29 PRO HD2 1 1
6 18866 1 1 29 PRO HD3 H 7.565 19.393 2.977 1.00 . A A . 29 PRO HD3 1 1
6 18867 1 1 29 PRO HG2 H 5.221 18.762 4.033 1.00 . A A . 29 PRO HG2 1 1
6 18868 1 1 29 PRO HG3 H 6.664 18.791 5.068 1.00 . A A . 29 PRO HG3 1 1
6 18869 1 1 29 PRO N N 8.035 17.337 3.224 1.00 . A A . 29 PRO N 1 1
6 18870 1 1 29 PRO O O 7.502 14.622 2.535 1.00 . A A . 29 PRO O 1 1
6 18871 1 1 30 ASP C C 5.681 12.222 4.997 1.00 . A A . 30 ASP C 1 1
6 18872 1 1 30 ASP CA C 7.061 12.666 4.526 1.00 . A A . 30 ASP CA 1 1
6 18873 1 1 30 ASP CB C 8.165 11.970 5.324 1.00 . A A . 30 ASP CB 1 1
6 18874 1 1 30 ASP CG C 8.480 10.576 4.825 1.00 . A A . 30 ASP CG 1 1
6 18875 1 1 30 ASP H H 7.037 14.484 5.604 1.00 . A A . 30 ASP H 1 1
6 18876 1 1 30 ASP HA H 7.172 12.441 3.475 1.00 . A A . 30 ASP HA 1 1
6 18877 1 1 30 ASP HB2 H 9.067 12.559 5.267 1.00 . A A . 30 ASP HB2 1 1
6 18878 1 1 30 ASP HB3 H 7.857 11.898 6.357 1.00 . A A . 30 ASP HB3 1 1
6 18879 1 1 30 ASP N N 7.163 14.107 4.703 1.00 . A A . 30 ASP N 1 1
6 18880 1 1 30 ASP O O 5.376 11.036 5.105 1.00 . A A . 30 ASP O 1 1
6 18881 1 1 30 ASP OD1 O 8.468 9.636 5.643 1.00 . A A . 30 ASP OD1 1 1
6 18882 1 1 30 ASP OD2 O 8.787 10.424 3.619 1.00 . A A . 30 ASP OD2 1 1
6 18883 1 1 31 THR C C 2.492 13.736 5.067 1.00 . A A . 31 THR C 1 1
6 18884 1 1 31 THR CA C 3.558 13.054 5.899 1.00 . A A . 31 THR CA 1 1
6 18885 1 1 31 THR CB C 3.540 13.715 7.290 1.00 . A A . 31 THR CB 1 1
6 18886 1 1 31 THR CG2 C 4.147 12.821 8.351 1.00 . A A . 31 THR CG2 1 1
6 18887 1 1 31 THR H H 5.106 14.128 4.993 1.00 . A A . 31 THR H 1 1
6 18888 1 1 31 THR HA H 3.337 11.997 6.001 1.00 . A A . 31 THR HA 1 1
6 18889 1 1 31 THR HB H 2.511 13.911 7.556 1.00 . A A . 31 THR HB 1 1
6 18890 1 1 31 THR HG1 H 3.623 15.692 7.310 1.00 . A A . 31 THR HG1 1 1
6 18891 1 1 31 THR HG21 H 4.140 13.341 9.297 1.00 . A A . 31 THR HG21 1 1
6 18892 1 1 31 THR HG22 H 5.161 12.575 8.079 1.00 . A A . 31 THR HG22 1 1
6 18893 1 1 31 THR HG23 H 3.563 11.918 8.433 1.00 . A A . 31 THR HG23 1 1
6 18894 1 1 31 THR N N 4.854 13.225 5.270 1.00 . A A . 31 THR N 1 1
6 18895 1 1 31 THR O O 2.767 14.738 4.410 1.00 . A A . 31 THR O 1 1
6 18896 1 1 31 THR OG1 O 4.251 14.960 7.241 1.00 . A A . 31 THR OG1 1 1
6 18897 1 1 32 LEU C C -0.462 14.776 5.576 1.00 . A A . 32 LEU C 1 1
6 18898 1 1 32 LEU CA C 0.174 13.936 4.505 1.00 . A A . 32 LEU CA 1 1
6 18899 1 1 32 LEU CB C -0.866 12.988 3.930 1.00 . A A . 32 LEU CB 1 1
6 18900 1 1 32 LEU CD1 C -1.394 11.026 2.480 1.00 . A A . 32 LEU CD1 1 1
6 18901 1 1 32 LEU CD2 C -0.028 12.909 1.577 1.00 . A A . 32 LEU CD2 1 1
6 18902 1 1 32 LEU CG C -0.361 12.085 2.811 1.00 . A A . 32 LEU CG 1 1
6 18903 1 1 32 LEU H H 1.134 12.344 5.520 1.00 . A A . 32 LEU H 1 1
6 18904 1 1 32 LEU HA H 0.553 14.575 3.723 1.00 . A A . 32 LEU HA 1 1
6 18905 1 1 32 LEU HB2 H -1.238 12.367 4.732 1.00 . A A . 32 LEU HB2 1 1
6 18906 1 1 32 LEU HB3 H -1.685 13.583 3.546 1.00 . A A . 32 LEU HB3 1 1
6 18907 1 1 32 LEU HD11 H -0.956 10.295 1.821 1.00 . A A . 32 LEU HD11 1 1
6 18908 1 1 32 LEU HD12 H -2.240 11.489 1.995 1.00 . A A . 32 LEU HD12 1 1
6 18909 1 1 32 LEU HD13 H -1.719 10.542 3.390 1.00 . A A . 32 LEU HD13 1 1
6 18910 1 1 32 LEU HD21 H 0.291 12.254 0.781 1.00 . A A . 32 LEU HD21 1 1
6 18911 1 1 32 LEU HD22 H 0.770 13.603 1.809 1.00 . A A . 32 LEU HD22 1 1
6 18912 1 1 32 LEU HD23 H -0.902 13.460 1.264 1.00 . A A . 32 LEU HD23 1 1
6 18913 1 1 32 LEU HG H 0.543 11.590 3.135 1.00 . A A . 32 LEU HG 1 1
6 18914 1 1 32 LEU N N 1.282 13.216 5.094 1.00 . A A . 32 LEU N 1 1
6 18915 1 1 32 LEU O O -0.950 14.251 6.573 1.00 . A A . 32 LEU O 1 1
6 18916 1 1 33 ASN C C -2.549 17.056 6.027 1.00 . A A . 33 ASN C 1 1
6 18917 1 1 33 ASN CA C -1.068 16.950 6.344 1.00 . A A . 33 ASN CA 1 1
6 18918 1 1 33 ASN CB C -0.402 18.329 6.349 1.00 . A A . 33 ASN CB 1 1
6 18919 1 1 33 ASN CG C 1.091 18.287 6.643 1.00 . A A . 33 ASN CG 1 1
6 18920 1 1 33 ASN H H -0.022 16.444 4.588 1.00 . A A . 33 ASN H 1 1
6 18921 1 1 33 ASN HA H -0.957 16.501 7.320 1.00 . A A . 33 ASN HA 1 1
6 18922 1 1 33 ASN HB2 H -0.540 18.791 5.389 1.00 . A A . 33 ASN HB2 1 1
6 18923 1 1 33 ASN HB3 H -0.872 18.933 7.108 1.00 . A A . 33 ASN HB3 1 1
6 18924 1 1 33 ASN HD21 H 0.993 20.080 7.496 1.00 . A A . 33 ASN HD21 1 1
6 18925 1 1 33 ASN HD22 H 2.554 19.340 7.469 1.00 . A A . 33 ASN HD22 1 1
6 18926 1 1 33 ASN N N -0.456 16.070 5.384 1.00 . A A . 33 ASN N 1 1
6 18927 1 1 33 ASN ND2 N 1.596 19.341 7.265 1.00 . A A . 33 ASN ND2 1 1
6 18928 1 1 33 ASN O O -2.985 16.597 4.969 1.00 . A A . 33 ASN O 1 1
6 18929 1 1 33 ASN OD1 O 1.785 17.324 6.319 1.00 . A A . 33 ASN OD1 1 1
6 18930 1 1 34 GLN C C -5.251 18.146 5.464 1.00 . A A . 34 GLN C 1 1
6 18931 1 1 34 GLN CA C -4.769 17.651 6.829 1.00 . A A . 34 GLN CA 1 1
6 18932 1 1 34 GLN CB C -5.355 18.500 7.954 1.00 . A A . 34 GLN CB 1 1
6 18933 1 1 34 GLN CD C -7.420 19.236 9.193 1.00 . A A . 34 GLN CD 1 1
6 18934 1 1 34 GLN CG C -6.872 18.575 7.947 1.00 . A A . 34 GLN CG 1 1
6 18935 1 1 34 GLN H H -2.889 18.064 7.709 1.00 . A A . 34 GLN H 1 1
6 18936 1 1 34 GLN HA H -5.109 16.635 6.958 1.00 . A A . 34 GLN HA 1 1
6 18937 1 1 34 GLN HB2 H -5.044 18.081 8.898 1.00 . A A . 34 GLN HB2 1 1
6 18938 1 1 34 GLN HB3 H -4.964 19.502 7.872 1.00 . A A . 34 GLN HB3 1 1
6 18939 1 1 34 GLN HE21 H -7.268 21.025 8.343 1.00 . A A . 34 GLN HE21 1 1
6 18940 1 1 34 GLN HE22 H -7.887 21.004 9.958 1.00 . A A . 34 GLN HE22 1 1
6 18941 1 1 34 GLN HG2 H -7.189 19.145 7.083 1.00 . A A . 34 GLN HG2 1 1
6 18942 1 1 34 GLN HG3 H -7.271 17.574 7.881 1.00 . A A . 34 GLN HG3 1 1
6 18943 1 1 34 GLN N N -3.313 17.638 6.934 1.00 . A A . 34 GLN N 1 1
6 18944 1 1 34 GLN NE2 N -7.539 20.553 9.162 1.00 . A A . 34 GLN NE2 1 1
6 18945 1 1 34 GLN O O -6.181 17.583 4.884 1.00 . A A . 34 GLN O 1 1
6 18946 1 1 34 GLN OE1 O -7.725 18.568 10.184 1.00 . A A . 34 GLN OE1 1 1
6 18947 1 1 35 GLY C C -4.651 18.855 2.507 1.00 . A A . 35 GLY C 1 1
6 18948 1 1 35 GLY CA C -5.005 19.743 3.677 1.00 . A A . 35 GLY CA 1 1
6 18949 1 1 35 GLY H H -3.788 19.497 5.390 1.00 . A A . 35 GLY H 1 1
6 18950 1 1 35 GLY HA2 H -6.076 19.889 3.694 1.00 . A A . 35 GLY HA2 1 1
6 18951 1 1 35 GLY HA3 H -4.521 20.698 3.553 1.00 . A A . 35 GLY HA3 1 1
6 18952 1 1 35 GLY N N -4.591 19.165 4.940 1.00 . A A . 35 GLY N 1 1
6 18953 1 1 35 GLY O O -5.439 18.678 1.576 1.00 . A A . 35 GLY O 1 1
6 18954 1 1 36 GLU C C -3.757 16.156 1.419 1.00 . A A . 36 GLU C 1 1
6 18955 1 1 36 GLU CA C -2.941 17.438 1.514 1.00 . A A . 36 GLU CA 1 1
6 18956 1 1 36 GLU CB C -1.469 17.108 1.781 1.00 . A A . 36 GLU CB 1 1
6 18957 1 1 36 GLU CD C -0.907 19.539 2.265 1.00 . A A . 36 GLU CD 1 1
6 18958 1 1 36 GLU CG C -0.513 18.272 1.536 1.00 . A A . 36 GLU CG 1 1
6 18959 1 1 36 GLU H H -2.889 18.474 3.349 1.00 . A A . 36 GLU H 1 1
6 18960 1 1 36 GLU HA H -3.015 17.971 0.577 1.00 . A A . 36 GLU HA 1 1
6 18961 1 1 36 GLU HB2 H -1.364 16.797 2.812 1.00 . A A . 36 GLU HB2 1 1
6 18962 1 1 36 GLU HB3 H -1.175 16.289 1.136 1.00 . A A . 36 GLU HB3 1 1
6 18963 1 1 36 GLU HG2 H 0.474 17.983 1.864 1.00 . A A . 36 GLU HG2 1 1
6 18964 1 1 36 GLU HG3 H -0.487 18.479 0.476 1.00 . A A . 36 GLU HG3 1 1
6 18965 1 1 36 GLU N N -3.455 18.298 2.566 1.00 . A A . 36 GLU N 1 1
6 18966 1 1 36 GLU O O -4.064 15.688 0.324 1.00 . A A . 36 GLU O 1 1
6 18967 1 1 36 GLU OE1 O -1.189 20.553 1.591 1.00 . A A . 36 GLU OE1 1 1
6 18968 1 1 36 GLU OE2 O -0.972 19.517 3.508 1.00 . A A . 36 GLU OE2 1 1
6 18969 1 1 37 PHE C C -6.257 14.538 2.009 1.00 . A A . 37 PHE C 1 1
6 18970 1 1 37 PHE CA C -4.871 14.358 2.615 1.00 . A A . 37 PHE CA 1 1
6 18971 1 1 37 PHE CB C -4.989 13.834 4.047 1.00 . A A . 37 PHE CB 1 1
6 18972 1 1 37 PHE CD1 C -6.836 12.296 4.761 1.00 . A A . 37 PHE CD1 1 1
6 18973 1 1 37 PHE CD2 C -5.002 11.379 3.545 1.00 . A A . 37 PHE CD2 1 1
6 18974 1 1 37 PHE CE1 C -7.422 11.048 4.821 1.00 . A A . 37 PHE CE1 1 1
6 18975 1 1 37 PHE CE2 C -5.582 10.128 3.603 1.00 . A A . 37 PHE CE2 1 1
6 18976 1 1 37 PHE CG C -5.621 12.475 4.124 1.00 . A A . 37 PHE CG 1 1
6 18977 1 1 37 PHE CZ C -6.793 9.962 4.242 1.00 . A A . 37 PHE CZ 1 1
6 18978 1 1 37 PHE H H -3.871 16.048 3.417 1.00 . A A . 37 PHE H 1 1
6 18979 1 1 37 PHE HA H -4.335 13.633 2.022 1.00 . A A . 37 PHE HA 1 1
6 18980 1 1 37 PHE HB2 H -4.002 13.769 4.487 1.00 . A A . 37 PHE HB2 1 1
6 18981 1 1 37 PHE HB3 H -5.596 14.516 4.627 1.00 . A A . 37 PHE HB3 1 1
6 18982 1 1 37 PHE HD1 H -7.328 13.143 5.215 1.00 . A A . 37 PHE HD1 1 1
6 18983 1 1 37 PHE HD2 H -4.054 11.509 3.045 1.00 . A A . 37 PHE HD2 1 1
6 18984 1 1 37 PHE HE1 H -8.370 10.919 5.321 1.00 . A A . 37 PHE HE1 1 1
6 18985 1 1 37 PHE HE2 H -5.089 9.280 3.148 1.00 . A A . 37 PHE HE2 1 1
6 18986 1 1 37 PHE HZ H -7.250 8.984 4.288 1.00 . A A . 37 PHE HZ 1 1
6 18987 1 1 37 PHE N N -4.119 15.604 2.572 1.00 . A A . 37 PHE N 1 1
6 18988 1 1 37 PHE O O -6.685 13.730 1.189 1.00 . A A . 37 PHE O 1 1
6 18989 1 1 38 LYS C C -8.234 15.966 0.350 1.00 . A A . 38 LYS C 1 1
6 18990 1 1 38 LYS CA C -8.276 15.904 1.870 1.00 . A A . 38 LYS CA 1 1
6 18991 1 1 38 LYS CB C -8.788 17.239 2.413 1.00 . A A . 38 LYS CB 1 1
6 18992 1 1 38 LYS CD C -9.379 18.650 4.391 1.00 . A A . 38 LYS CD 1 1
6 18993 1 1 38 LYS CE C -9.841 18.680 5.837 1.00 . A A . 38 LYS CE 1 1
6 18994 1 1 38 LYS CG C -9.125 17.234 3.896 1.00 . A A . 38 LYS CG 1 1
6 18995 1 1 38 LYS H H -6.561 16.199 3.087 1.00 . A A . 38 LYS H 1 1
6 18996 1 1 38 LYS HA H -8.950 15.115 2.167 1.00 . A A . 38 LYS HA 1 1
6 18997 1 1 38 LYS HB2 H -8.033 17.992 2.246 1.00 . A A . 38 LYS HB2 1 1
6 18998 1 1 38 LYS HB3 H -9.679 17.513 1.868 1.00 . A A . 38 LYS HB3 1 1
6 18999 1 1 38 LYS HD2 H -8.463 19.214 4.312 1.00 . A A . 38 LYS HD2 1 1
6 19000 1 1 38 LYS HD3 H -10.138 19.105 3.770 1.00 . A A . 38 LYS HD3 1 1
6 19001 1 1 38 LYS HE2 H -10.782 18.155 5.914 1.00 . A A . 38 LYS HE2 1 1
6 19002 1 1 38 LYS HE3 H -9.101 18.187 6.449 1.00 . A A . 38 LYS HE3 1 1
6 19003 1 1 38 LYS HG2 H -10.013 16.637 4.057 1.00 . A A . 38 LYS HG2 1 1
6 19004 1 1 38 LYS HG3 H -8.297 16.812 4.445 1.00 . A A . 38 LYS HG3 1 1
6 19005 1 1 38 LYS HZ1 H -10.748 20.560 5.754 1.00 . A A . 38 LYS HZ1 1 1
6 19006 1 1 38 LYS HZ2 H -9.131 20.604 6.239 1.00 . A A . 38 LYS HZ2 1 1
6 19007 1 1 38 LYS HZ3 H -10.322 20.076 7.316 1.00 . A A . 38 LYS HZ3 1 1
6 19008 1 1 38 LYS N N -6.950 15.602 2.410 1.00 . A A . 38 LYS N 1 1
6 19009 1 1 38 LYS NZ N -10.023 20.075 6.320 1.00 . A A . 38 LYS NZ 1 1
6 19010 1 1 38 LYS O O -9.052 15.349 -0.327 1.00 . A A . 38 LYS O 1 1
6 19011 1 1 39 GLU C C -6.807 15.569 -2.300 1.00 . A A . 39 GLU C 1 1
6 19012 1 1 39 GLU CA C -7.118 16.891 -1.604 1.00 . A A . 39 GLU CA 1 1
6 19013 1 1 39 GLU CB C -6.008 17.911 -1.872 1.00 . A A . 39 GLU CB 1 1
6 19014 1 1 39 GLU CD C -4.857 19.409 -3.541 1.00 . A A . 39 GLU CD 1 1
6 19015 1 1 39 GLU CG C -5.860 18.294 -3.333 1.00 . A A . 39 GLU CG 1 1
6 19016 1 1 39 GLU H H -6.619 17.123 0.432 1.00 . A A . 39 GLU H 1 1
6 19017 1 1 39 GLU HA H -8.053 17.274 -1.986 1.00 . A A . 39 GLU HA 1 1
6 19018 1 1 39 GLU HB2 H -6.217 18.807 -1.307 1.00 . A A . 39 GLU HB2 1 1
6 19019 1 1 39 GLU HB3 H -5.068 17.498 -1.534 1.00 . A A . 39 GLU HB3 1 1
6 19020 1 1 39 GLU HG2 H -5.532 17.428 -3.887 1.00 . A A . 39 GLU HG2 1 1
6 19021 1 1 39 GLU HG3 H -6.821 18.618 -3.706 1.00 . A A . 39 GLU HG3 1 1
6 19022 1 1 39 GLU N N -7.261 16.697 -0.169 1.00 . A A . 39 GLU N 1 1
6 19023 1 1 39 GLU O O -7.443 15.224 -3.293 1.00 . A A . 39 GLU O 1 1
6 19024 1 1 39 GLU OE1 O -3.671 19.112 -3.776 1.00 . A A . 39 GLU OE1 1 1
6 19025 1 1 39 GLU OE2 O -5.256 20.591 -3.476 1.00 . A A . 39 GLU OE2 1 1
6 19026 1 1 40 LEU C C -6.687 12.601 -2.345 1.00 . A A . 40 LEU C 1 1
6 19027 1 1 40 LEU CA C -5.472 13.523 -2.284 1.00 . A A . 40 LEU CA 1 1
6 19028 1 1 40 LEU CB C -4.353 12.935 -1.406 1.00 . A A . 40 LEU CB 1 1
6 19029 1 1 40 LEU CD1 C -2.337 11.471 -1.277 1.00 . A A . 40 LEU CD1 1 1
6 19030 1 1 40 LEU CD2 C -4.581 10.430 -1.425 1.00 . A A . 40 LEU CD2 1 1
6 19031 1 1 40 LEU CG C -3.728 11.610 -1.862 1.00 . A A . 40 LEU CG 1 1
6 19032 1 1 40 LEU H H -5.403 15.157 -0.940 1.00 . A A . 40 LEU H 1 1
6 19033 1 1 40 LEU HA H -5.101 13.674 -3.286 1.00 . A A . 40 LEU HA 1 1
6 19034 1 1 40 LEU HB2 H -3.562 13.668 -1.344 1.00 . A A . 40 LEU HB2 1 1
6 19035 1 1 40 LEU HB3 H -4.753 12.790 -0.414 1.00 . A A . 40 LEU HB3 1 1
6 19036 1 1 40 LEU HD11 H -1.719 12.285 -1.626 1.00 . A A . 40 LEU HD11 1 1
6 19037 1 1 40 LEU HD12 H -1.907 10.532 -1.592 1.00 . A A . 40 LEU HD12 1 1
6 19038 1 1 40 LEU HD13 H -2.395 11.498 -0.199 1.00 . A A . 40 LEU HD13 1 1
6 19039 1 1 40 LEU HD21 H -4.126 9.511 -1.765 1.00 . A A . 40 LEU HD21 1 1
6 19040 1 1 40 LEU HD22 H -5.568 10.521 -1.854 1.00 . A A . 40 LEU HD22 1 1
6 19041 1 1 40 LEU HD23 H -4.656 10.418 -0.348 1.00 . A A . 40 LEU HD23 1 1
6 19042 1 1 40 LEU HG H -3.643 11.593 -2.940 1.00 . A A . 40 LEU HG 1 1
6 19043 1 1 40 LEU N N -5.861 14.824 -1.744 1.00 . A A . 40 LEU N 1 1
6 19044 1 1 40 LEU O O -6.994 12.025 -3.394 1.00 . A A . 40 LEU O 1 1
6 19045 1 1 41 VAL C C -9.616 12.144 -2.218 1.00 . A A . 41 VAL C 1 1
6 19046 1 1 41 VAL CA C -8.617 11.714 -1.152 1.00 . A A . 41 VAL CA 1 1
6 19047 1 1 41 VAL CB C -9.284 11.814 0.241 1.00 . A A . 41 VAL CB 1 1
6 19048 1 1 41 VAL CG1 C -10.682 11.211 0.217 1.00 . A A . 41 VAL CG1 1 1
6 19049 1 1 41 VAL CG2 C -8.426 11.119 1.284 1.00 . A A . 41 VAL CG2 1 1
6 19050 1 1 41 VAL H H -7.098 12.995 -0.427 1.00 . A A . 41 VAL H 1 1
6 19051 1 1 41 VAL HA H -8.344 10.688 -1.322 1.00 . A A . 41 VAL HA 1 1
6 19052 1 1 41 VAL HB H -9.368 12.858 0.515 1.00 . A A . 41 VAL HB 1 1
6 19053 1 1 41 VAL HG11 H -10.638 10.217 -0.203 1.00 . A A . 41 VAL HG11 1 1
6 19054 1 1 41 VAL HG12 H -11.330 11.829 -0.388 1.00 . A A . 41 VAL HG12 1 1
6 19055 1 1 41 VAL HG13 H -11.069 11.160 1.221 1.00 . A A . 41 VAL HG13 1 1
6 19056 1 1 41 VAL HG21 H -7.456 11.591 1.325 1.00 . A A . 41 VAL HG21 1 1
6 19057 1 1 41 VAL HG22 H -8.308 10.079 1.019 1.00 . A A . 41 VAL HG22 1 1
6 19058 1 1 41 VAL HG23 H -8.903 11.190 2.250 1.00 . A A . 41 VAL HG23 1 1
6 19059 1 1 41 VAL N N -7.401 12.511 -1.228 1.00 . A A . 41 VAL N 1 1
6 19060 1 1 41 VAL O O -10.319 11.323 -2.803 1.00 . A A . 41 VAL O 1 1
6 19061 1 1 42 ARG C C -10.393 13.651 -4.830 1.00 . A A . 42 ARG C 1 1
6 19062 1 1 42 ARG CA C -10.642 14.004 -3.370 1.00 . A A . 42 ARG CA 1 1
6 19063 1 1 42 ARG CB C -10.711 15.516 -3.203 1.00 . A A . 42 ARG CB 1 1
6 19064 1 1 42 ARG CD C -11.456 17.433 -1.742 1.00 . A A . 42 ARG CD 1 1
6 19065 1 1 42 ARG CG C -11.485 15.933 -1.963 1.00 . A A . 42 ARG CG 1 1
6 19066 1 1 42 ARG CZ C -12.035 18.811 0.228 1.00 . A A . 42 ARG CZ 1 1
6 19067 1 1 42 ARG H H -9.014 14.029 -2.027 1.00 . A A . 42 ARG H 1 1
6 19068 1 1 42 ARG HA H -11.591 13.588 -3.085 1.00 . A A . 42 ARG HA 1 1
6 19069 1 1 42 ARG HB2 H -9.700 15.903 -3.135 1.00 . A A . 42 ARG HB2 1 1
6 19070 1 1 42 ARG HB3 H -11.194 15.943 -4.069 1.00 . A A . 42 ARG HB3 1 1
6 19071 1 1 42 ARG HD2 H -10.442 17.736 -1.533 1.00 . A A . 42 ARG HD2 1 1
6 19072 1 1 42 ARG HD3 H -11.804 17.926 -2.637 1.00 . A A . 42 ARG HD3 1 1
6 19073 1 1 42 ARG HE H -13.143 17.311 -0.493 1.00 . A A . 42 ARG HE 1 1
6 19074 1 1 42 ARG HG2 H -12.511 15.618 -2.072 1.00 . A A . 42 ARG HG2 1 1
6 19075 1 1 42 ARG HG3 H -11.049 15.445 -1.103 1.00 . A A . 42 ARG HG3 1 1
6 19076 1 1 42 ARG HH11 H -10.289 19.329 -0.662 1.00 . A A . 42 ARG HH11 1 1
6 19077 1 1 42 ARG HH12 H -10.716 20.269 0.732 1.00 . A A . 42 ARG HH12 1 1
6 19078 1 1 42 ARG HH21 H -13.718 18.541 1.327 1.00 . A A . 42 ARG HH21 1 1
6 19079 1 1 42 ARG HH22 H -12.681 19.831 1.857 1.00 . A A . 42 ARG HH22 1 1
6 19080 1 1 42 ARG N N -9.663 13.436 -2.467 1.00 . A A . 42 ARG N 1 1
6 19081 1 1 42 ARG NE N -12.310 17.822 -0.620 1.00 . A A . 42 ARG NE 1 1
6 19082 1 1 42 ARG NH1 N -10.926 19.527 0.086 1.00 . A A . 42 ARG NH1 1 1
6 19083 1 1 42 ARG NH2 N -12.877 19.082 1.218 1.00 . A A . 42 ARG NH2 1 1
6 19084 1 1 42 ARG O O -11.334 13.599 -5.616 1.00 . A A . 42 ARG O 1 1
6 19085 1 1 43 LYS C C -8.451 11.805 -6.984 1.00 . A A . 43 LYS C 1 1
6 19086 1 1 43 LYS CA C -8.835 13.245 -6.623 1.00 . A A . 43 LYS CA 1 1
6 19087 1 1 43 LYS CB C -7.763 14.228 -7.093 1.00 . A A . 43 LYS CB 1 1
6 19088 1 1 43 LYS CD C -5.744 15.627 -6.514 1.00 . A A . 43 LYS CD 1 1
6 19089 1 1 43 LYS CE C -6.321 17.041 -6.541 1.00 . A A . 43 LYS CE 1 1
6 19090 1 1 43 LYS CG C -6.747 14.587 -6.027 1.00 . A A . 43 LYS CG 1 1
6 19091 1 1 43 LYS H H -8.418 13.459 -4.542 1.00 . A A . 43 LYS H 1 1
6 19092 1 1 43 LYS HA H -9.741 13.475 -7.163 1.00 . A A . 43 LYS HA 1 1
6 19093 1 1 43 LYS HB2 H -7.234 13.792 -7.927 1.00 . A A . 43 LYS HB2 1 1
6 19094 1 1 43 LYS HB3 H -8.244 15.135 -7.420 1.00 . A A . 43 LYS HB3 1 1
6 19095 1 1 43 LYS HD2 H -4.890 15.618 -5.855 1.00 . A A . 43 LYS HD2 1 1
6 19096 1 1 43 LYS HD3 H -5.428 15.360 -7.511 1.00 . A A . 43 LYS HD3 1 1
6 19097 1 1 43 LYS HE2 H -6.803 17.233 -5.595 1.00 . A A . 43 LYS HE2 1 1
6 19098 1 1 43 LYS HE3 H -5.508 17.740 -6.670 1.00 . A A . 43 LYS HE3 1 1
6 19099 1 1 43 LYS HG2 H -7.278 14.988 -5.167 1.00 . A A . 43 LYS HG2 1 1
6 19100 1 1 43 LYS HG3 H -6.216 13.693 -5.736 1.00 . A A . 43 LYS HG3 1 1
6 19101 1 1 43 LYS HZ1 H -6.939 16.892 -8.531 1.00 . A A . 43 LYS HZ1 1 1
6 19102 1 1 43 LYS HZ2 H -7.514 18.266 -7.736 1.00 . A A . 43 LYS HZ2 1 1
6 19103 1 1 43 LYS HZ3 H -8.201 16.759 -7.411 1.00 . A A . 43 LYS HZ3 1 1
6 19104 1 1 43 LYS N N -9.141 13.455 -5.211 1.00 . A A . 43 LYS N 1 1
6 19105 1 1 43 LYS NZ N -7.314 17.252 -7.631 1.00 . A A . 43 LYS NZ 1 1
6 19106 1 1 43 LYS O O -8.894 11.306 -8.016 1.00 . A A . 43 LYS O 1 1
6 19107 1 1 44 ASP C C -7.871 8.672 -5.769 1.00 . A A . 44 ASP C 1 1
6 19108 1 1 44 ASP CA C -7.199 9.780 -6.569 1.00 . A A . 44 ASP CA 1 1
6 19109 1 1 44 ASP CB C -5.676 9.636 -6.505 1.00 . A A . 44 ASP CB 1 1
6 19110 1 1 44 ASP CG C -5.081 10.010 -5.168 1.00 . A A . 44 ASP CG 1 1
6 19111 1 1 44 ASP H H -7.344 11.512 -5.323 1.00 . A A . 44 ASP H 1 1
6 19112 1 1 44 ASP HA H -7.494 9.652 -7.600 1.00 . A A . 44 ASP HA 1 1
6 19113 1 1 44 ASP HB2 H -5.418 8.608 -6.707 1.00 . A A . 44 ASP HB2 1 1
6 19114 1 1 44 ASP HB3 H -5.236 10.264 -7.262 1.00 . A A . 44 ASP HB3 1 1
6 19115 1 1 44 ASP N N -7.643 11.122 -6.177 1.00 . A A . 44 ASP N 1 1
6 19116 1 1 44 ASP O O -7.981 7.552 -6.248 1.00 . A A . 44 ASP O 1 1
6 19117 1 1 44 ASP OD1 O -5.260 9.248 -4.203 1.00 . A A . 44 ASP OD1 1 1
6 19118 1 1 44 ASP OD2 O -4.406 11.059 -5.102 1.00 . A A . 44 ASP OD2 1 1
6 19119 1 1 45 LEU C C -10.559 8.294 -3.875 1.00 . A A . 45 LEU C 1 1
6 19120 1 1 45 LEU CA C -9.076 8.026 -3.752 1.00 . A A . 45 LEU CA 1 1
6 19121 1 1 45 LEU CB C -8.673 8.091 -2.287 1.00 . A A . 45 LEU CB 1 1
6 19122 1 1 45 LEU CD1 C -6.920 7.855 -0.515 1.00 . A A . 45 LEU CD1 1 1
6 19123 1 1 45 LEU CD2 C -6.951 6.294 -2.462 1.00 . A A . 45 LEU CD2 1 1
6 19124 1 1 45 LEU CG C -7.223 7.713 -1.997 1.00 . A A . 45 LEU CG 1 1
6 19125 1 1 45 LEU H H -8.113 9.865 -4.193 1.00 . A A . 45 LEU H 1 1
6 19126 1 1 45 LEU HA H -8.876 7.031 -4.128 1.00 . A A . 45 LEU HA 1 1
6 19127 1 1 45 LEU HB2 H -8.847 9.091 -1.937 1.00 . A A . 45 LEU HB2 1 1
6 19128 1 1 45 LEU HB3 H -9.314 7.419 -1.738 1.00 . A A . 45 LEU HB3 1 1
6 19129 1 1 45 LEU HD11 H -7.061 8.882 -0.216 1.00 . A A . 45 LEU HD11 1 1
6 19130 1 1 45 LEU HD12 H -5.897 7.564 -0.329 1.00 . A A . 45 LEU HD12 1 1
6 19131 1 1 45 LEU HD13 H -7.584 7.219 0.051 1.00 . A A . 45 LEU HD13 1 1
6 19132 1 1 45 LEU HD21 H -7.633 5.617 -1.970 1.00 . A A . 45 LEU HD21 1 1
6 19133 1 1 45 LEU HD22 H -5.935 6.025 -2.217 1.00 . A A . 45 LEU HD22 1 1
6 19134 1 1 45 LEU HD23 H -7.092 6.232 -3.532 1.00 . A A . 45 LEU HD23 1 1
6 19135 1 1 45 LEU HG H -6.569 8.378 -2.542 1.00 . A A . 45 LEU HG 1 1
6 19136 1 1 45 LEU N N -8.317 8.980 -4.563 1.00 . A A . 45 LEU N 1 1
6 19137 1 1 45 LEU O O -11.370 7.660 -3.216 1.00 . A A . 45 LEU O 1 1
6 19138 1 1 46 GLN C C -13.265 8.656 -5.152 1.00 . A A . 46 GLN C 1 1
6 19139 1 1 46 GLN CA C -12.255 9.764 -4.834 1.00 . A A . 46 GLN CA 1 1
6 19140 1 1 46 GLN CB C -12.318 10.850 -5.899 1.00 . A A . 46 GLN CB 1 1
6 19141 1 1 46 GLN CD C -12.392 11.395 -8.346 1.00 . A A . 46 GLN CD 1 1
6 19142 1 1 46 GLN CG C -12.031 10.359 -7.305 1.00 . A A . 46 GLN CG 1 1
6 19143 1 1 46 GLN H H -10.182 9.695 -5.220 1.00 . A A . 46 GLN H 1 1
6 19144 1 1 46 GLN HA H -12.536 10.203 -3.887 1.00 . A A . 46 GLN HA 1 1
6 19145 1 1 46 GLN HB2 H -13.303 11.291 -5.889 1.00 . A A . 46 GLN HB2 1 1
6 19146 1 1 46 GLN HB3 H -11.589 11.616 -5.655 1.00 . A A . 46 GLN HB3 1 1
6 19147 1 1 46 GLN HE21 H -14.245 10.690 -8.429 1.00 . A A . 46 GLN HE21 1 1
6 19148 1 1 46 GLN HE22 H -13.903 12.035 -9.461 1.00 . A A . 46 GLN HE22 1 1
6 19149 1 1 46 GLN HG2 H -10.976 10.133 -7.389 1.00 . A A . 46 GLN HG2 1 1
6 19150 1 1 46 GLN HG3 H -12.606 9.464 -7.489 1.00 . A A . 46 GLN HG3 1 1
6 19151 1 1 46 GLN N N -10.890 9.276 -4.690 1.00 . A A . 46 GLN N 1 1
6 19152 1 1 46 GLN NE2 N -13.636 11.369 -8.792 1.00 . A A . 46 GLN NE2 1 1
6 19153 1 1 46 GLN O O -14.463 8.845 -4.967 1.00 . A A . 46 GLN O 1 1
6 19154 1 1 46 GLN OE1 O -11.569 12.214 -8.745 1.00 . A A . 46 GLN OE1 1 1
6 19155 1 1 47 ASN C C -13.779 5.433 -4.873 1.00 . A A . 47 ASN C 1 1
6 19156 1 1 47 ASN CA C -13.714 6.442 -6.020 1.00 . A A . 47 ASN CA 1 1
6 19157 1 1 47 ASN CB C -13.275 5.759 -7.319 1.00 . A A . 47 ASN CB 1 1
6 19158 1 1 47 ASN CG C -14.231 4.674 -7.774 1.00 . A A . 47 ASN CG 1 1
6 19159 1 1 47 ASN H H -11.829 7.403 -5.775 1.00 . A A . 47 ASN H 1 1
6 19160 1 1 47 ASN HA H -14.697 6.867 -6.160 1.00 . A A . 47 ASN HA 1 1
6 19161 1 1 47 ASN HB2 H -13.208 6.499 -8.100 1.00 . A A . 47 ASN HB2 1 1
6 19162 1 1 47 ASN HB3 H -12.302 5.314 -7.169 1.00 . A A . 47 ASN HB3 1 1
6 19163 1 1 47 ASN HD21 H -15.199 5.972 -8.930 1.00 . A A . 47 ASN HD21 1 1
6 19164 1 1 47 ASN HD22 H -15.797 4.348 -8.953 1.00 . A A . 47 ASN HD22 1 1
6 19165 1 1 47 ASN N N -12.806 7.532 -5.674 1.00 . A A . 47 ASN N 1 1
6 19166 1 1 47 ASN ND2 N -15.172 5.035 -8.636 1.00 . A A . 47 ASN ND2 1 1
6 19167 1 1 47 ASN O O -14.848 4.922 -4.538 1.00 . A A . 47 ASN O 1 1
6 19168 1 1 47 ASN OD1 O -14.118 3.518 -7.374 1.00 . A A . 47 ASN OD1 1 1
6 19169 1 1 48 PHE C C -13.128 4.913 -1.871 1.00 . A A . 48 PHE C 1 1
6 19170 1 1 48 PHE CA C -12.539 4.269 -3.122 1.00 . A A . 48 PHE CA 1 1
6 19171 1 1 48 PHE CB C -11.073 3.883 -2.887 1.00 . A A . 48 PHE CB 1 1
6 19172 1 1 48 PHE CD1 C -9.666 1.812 -3.089 1.00 . A A . 48 PHE CD1 1 1
6 19173 1 1 48 PHE CD2 C -11.254 2.271 -4.806 1.00 . A A . 48 PHE CD2 1 1
6 19174 1 1 48 PHE CE1 C -9.287 0.657 -3.742 1.00 . A A . 48 PHE CE1 1 1
6 19175 1 1 48 PHE CE2 C -10.877 1.118 -5.464 1.00 . A A . 48 PHE CE2 1 1
6 19176 1 1 48 PHE CG C -10.654 2.633 -3.612 1.00 . A A . 48 PHE CG 1 1
6 19177 1 1 48 PHE CZ C -9.892 0.309 -4.931 1.00 . A A . 48 PHE CZ 1 1
6 19178 1 1 48 PHE H H -11.806 5.614 -4.588 1.00 . A A . 48 PHE H 1 1
6 19179 1 1 48 PHE HA H -13.104 3.382 -3.359 1.00 . A A . 48 PHE HA 1 1
6 19180 1 1 48 PHE HB2 H -10.435 4.692 -3.229 1.00 . A A . 48 PHE HB2 1 1
6 19181 1 1 48 PHE HB3 H -10.913 3.726 -1.831 1.00 . A A . 48 PHE HB3 1 1
6 19182 1 1 48 PHE HD1 H -9.191 2.082 -2.159 1.00 . A A . 48 PHE HD1 1 1
6 19183 1 1 48 PHE HD2 H -12.024 2.902 -5.225 1.00 . A A . 48 PHE HD2 1 1
6 19184 1 1 48 PHE HE1 H -8.516 0.027 -3.323 1.00 . A A . 48 PHE HE1 1 1
6 19185 1 1 48 PHE HE2 H -11.353 0.847 -6.394 1.00 . A A . 48 PHE HE2 1 1
6 19186 1 1 48 PHE HZ H -9.599 -0.594 -5.444 1.00 . A A . 48 PHE HZ 1 1
6 19187 1 1 48 PHE N N -12.630 5.178 -4.258 1.00 . A A . 48 PHE N 1 1
6 19188 1 1 48 PHE O O -13.766 4.256 -1.050 1.00 . A A . 48 PHE O 1 1
6 19189 1 1 49 LEU C C -14.611 7.855 -1.185 1.00 . A A . 49 LEU C 1 1
6 19190 1 1 49 LEU CA C -13.465 6.998 -0.672 1.00 . A A . 49 LEU CA 1 1
6 19191 1 1 49 LEU CB C -12.357 7.847 -0.059 1.00 . A A . 49 LEU CB 1 1
6 19192 1 1 49 LEU CD1 C -10.192 7.935 1.211 1.00 . A A . 49 LEU CD1 1 1
6 19193 1 1 49 LEU CD2 C -11.926 6.250 1.817 1.00 . A A . 49 LEU CD2 1 1
6 19194 1 1 49 LEU CG C -11.292 7.036 0.683 1.00 . A A . 49 LEU CG 1 1
6 19195 1 1 49 LEU H H -12.367 6.661 -2.428 1.00 . A A . 49 LEU H 1 1
6 19196 1 1 49 LEU HA H -13.848 6.321 0.077 1.00 . A A . 49 LEU HA 1 1
6 19197 1 1 49 LEU HB2 H -11.876 8.401 -0.857 1.00 . A A . 49 LEU HB2 1 1
6 19198 1 1 49 LEU HB3 H -12.799 8.546 0.634 1.00 . A A . 49 LEU HB3 1 1
6 19199 1 1 49 LEU HD11 H -9.688 8.405 0.380 1.00 . A A . 49 LEU HD11 1 1
6 19200 1 1 49 LEU HD12 H -9.485 7.345 1.774 1.00 . A A . 49 LEU HD12 1 1
6 19201 1 1 49 LEU HD13 H -10.621 8.692 1.849 1.00 . A A . 49 LEU HD13 1 1
6 19202 1 1 49 LEU HD21 H -11.152 5.777 2.403 1.00 . A A . 49 LEU HD21 1 1
6 19203 1 1 49 LEU HD22 H -12.578 5.494 1.405 1.00 . A A . 49 LEU HD22 1 1
6 19204 1 1 49 LEU HD23 H -12.497 6.918 2.444 1.00 . A A . 49 LEU HD23 1 1
6 19205 1 1 49 LEU HG H -10.845 6.332 -0.003 1.00 . A A . 49 LEU HG 1 1
6 19206 1 1 49 LEU N N -12.929 6.206 -1.756 1.00 . A A . 49 LEU N 1 1
6 19207 1 1 49 LEU O O -14.884 8.932 -0.666 1.00 . A A . 49 LEU O 1 1
6 19208 1 1 50 LYS C C -17.337 8.683 -2.006 1.00 . A A . 50 LYS C 1 1
6 19209 1 1 50 LYS CA C -16.302 8.074 -2.950 1.00 . A A . 50 LYS CA 1 1
6 19210 1 1 50 LYS CB C -16.986 7.110 -3.924 1.00 . A A . 50 LYS CB 1 1
6 19211 1 1 50 LYS CD C -18.686 6.770 -5.745 1.00 . A A . 50 LYS CD 1 1
6 19212 1 1 50 LYS CE C -17.675 6.585 -6.866 1.00 . A A . 50 LYS CE 1 1
6 19213 1 1 50 LYS CG C -18.158 7.713 -4.673 1.00 . A A . 50 LYS CG 1 1
6 19214 1 1 50 LYS H H -14.960 6.483 -2.585 1.00 . A A . 50 LYS H 1 1
6 19215 1 1 50 LYS HA H -15.845 8.868 -3.519 1.00 . A A . 50 LYS HA 1 1
6 19216 1 1 50 LYS HB2 H -16.259 6.776 -4.647 1.00 . A A . 50 LYS HB2 1 1
6 19217 1 1 50 LYS HB3 H -17.343 6.255 -3.369 1.00 . A A . 50 LYS HB3 1 1
6 19218 1 1 50 LYS HD2 H -18.892 5.810 -5.297 1.00 . A A . 50 LYS HD2 1 1
6 19219 1 1 50 LYS HD3 H -19.596 7.181 -6.156 1.00 . A A . 50 LYS HD3 1 1
6 19220 1 1 50 LYS HE2 H -17.406 7.555 -7.250 1.00 . A A . 50 LYS HE2 1 1
6 19221 1 1 50 LYS HE3 H -16.797 6.103 -6.464 1.00 . A A . 50 LYS HE3 1 1
6 19222 1 1 50 LYS HG2 H -18.949 7.921 -3.970 1.00 . A A . 50 LYS HG2 1 1
6 19223 1 1 50 LYS HG3 H -17.837 8.632 -5.138 1.00 . A A . 50 LYS HG3 1 1
6 19224 1 1 50 LYS HZ1 H -19.149 6.109 -8.269 1.00 . A A . 50 LYS HZ1 1 1
6 19225 1 1 50 LYS HZ2 H -18.298 4.763 -7.689 1.00 . A A . 50 LYS HZ2 1 1
6 19226 1 1 50 LYS HZ3 H -17.573 5.809 -8.802 1.00 . A A . 50 LYS HZ3 1 1
6 19227 1 1 50 LYS N N -15.240 7.362 -2.247 1.00 . A A . 50 LYS N 1 1
6 19228 1 1 50 LYS NZ N -18.212 5.758 -7.980 1.00 . A A . 50 LYS NZ 1 1
6 19229 1 1 50 LYS O O -17.524 9.899 -1.990 1.00 . A A . 50 LYS O 1 1
6 19230 1 1 51 LYS C C -18.411 9.235 0.779 1.00 . A A . 51 LYS C 1 1
6 19231 1 1 51 LYS CA C -19.032 8.378 -0.319 1.00 . A A . 51 LYS CA 1 1
6 19232 1 1 51 LYS CB C -19.889 7.255 0.284 1.00 . A A . 51 LYS CB 1 1
6 19233 1 1 51 LYS CD C -18.809 5.000 0.061 1.00 . A A . 51 LYS CD 1 1
6 19234 1 1 51 LYS CE C -17.656 4.175 0.589 1.00 . A A . 51 LYS CE 1 1
6 19235 1 1 51 LYS CG C -19.093 6.172 0.980 1.00 . A A . 51 LYS CG 1 1
6 19236 1 1 51 LYS H H -17.763 6.910 -1.189 1.00 . A A . 51 LYS H 1 1
6 19237 1 1 51 LYS HA H -19.671 9.011 -0.917 1.00 . A A . 51 LYS HA 1 1
6 19238 1 1 51 LYS HB2 H -20.570 7.686 1.002 1.00 . A A . 51 LYS HB2 1 1
6 19239 1 1 51 LYS HB3 H -20.462 6.795 -0.508 1.00 . A A . 51 LYS HB3 1 1
6 19240 1 1 51 LYS HD2 H -19.689 4.378 -0.001 1.00 . A A . 51 LYS HD2 1 1
6 19241 1 1 51 LYS HD3 H -18.557 5.374 -0.920 1.00 . A A . 51 LYS HD3 1 1
6 19242 1 1 51 LYS HE2 H -16.738 4.708 0.382 1.00 . A A . 51 LYS HE2 1 1
6 19243 1 1 51 LYS HE3 H -17.770 4.062 1.658 1.00 . A A . 51 LYS HE3 1 1
6 19244 1 1 51 LYS HG2 H -18.154 6.589 1.313 1.00 . A A . 51 LYS HG2 1 1
6 19245 1 1 51 LYS HG3 H -19.655 5.820 1.834 1.00 . A A . 51 LYS HG3 1 1
6 19246 1 1 51 LYS HZ1 H -17.536 2.917 -1.073 1.00 . A A . 51 LYS HZ1 1 1
6 19247 1 1 51 LYS HZ2 H -18.422 2.274 0.214 1.00 . A A . 51 LYS HZ2 1 1
6 19248 1 1 51 LYS HZ3 H -16.735 2.330 0.297 1.00 . A A . 51 LYS HZ3 1 1
6 19249 1 1 51 LYS N N -17.994 7.862 -1.205 1.00 . A A . 51 LYS N 1 1
6 19250 1 1 51 LYS NZ N -17.581 2.833 -0.037 1.00 . A A . 51 LYS NZ 1 1
6 19251 1 1 51 LYS O O -19.019 10.196 1.249 1.00 . A A . 51 LYS O 1 1
6 19252 1 1 52 GLU C C -16.145 11.054 1.740 1.00 . A A . 52 GLU C 1 1
6 19253 1 1 52 GLU CA C -16.459 9.632 2.189 1.00 . A A . 52 GLU CA 1 1
6 19254 1 1 52 GLU CB C -15.145 8.925 2.552 1.00 . A A . 52 GLU CB 1 1
6 19255 1 1 52 GLU CD C -16.032 6.549 2.655 1.00 . A A . 52 GLU CD 1 1
6 19256 1 1 52 GLU CG C -15.298 7.654 3.377 1.00 . A A . 52 GLU CG 1 1
6 19257 1 1 52 GLU H H -16.750 8.119 0.741 1.00 . A A . 52 GLU H 1 1
6 19258 1 1 52 GLU HA H -17.085 9.679 3.066 1.00 . A A . 52 GLU HA 1 1
6 19259 1 1 52 GLU HB2 H -14.634 8.665 1.637 1.00 . A A . 52 GLU HB2 1 1
6 19260 1 1 52 GLU HB3 H -14.527 9.615 3.109 1.00 . A A . 52 GLU HB3 1 1
6 19261 1 1 52 GLU HG2 H -14.316 7.294 3.642 1.00 . A A . 52 GLU HG2 1 1
6 19262 1 1 52 GLU HG3 H -15.841 7.892 4.279 1.00 . A A . 52 GLU HG3 1 1
6 19263 1 1 52 GLU N N -17.185 8.894 1.162 1.00 . A A . 52 GLU N 1 1
6 19264 1 1 52 GLU O O -16.229 11.984 2.535 1.00 . A A . 52 GLU O 1 1
6 19265 1 1 52 GLU OE1 O -15.677 6.251 1.499 1.00 . A A . 52 GLU OE1 1 1
6 19266 1 1 52 GLU OE2 O -16.960 5.959 3.253 1.00 . A A . 52 GLU OE2 1 1
6 19267 1 1 53 ASN C C -16.402 13.561 -0.083 1.00 . A A . 53 ASN C 1 1
6 19268 1 1 53 ASN CA C -15.302 12.513 -0.021 1.00 . A A . 53 ASN CA 1 1
6 19269 1 1 53 ASN CB C -14.585 12.373 -1.378 1.00 . A A . 53 ASN CB 1 1
6 19270 1 1 53 ASN CG C -15.494 12.060 -2.561 1.00 . A A . 53 ASN CG 1 1
6 19271 1 1 53 ASN H H -15.937 10.483 -0.179 1.00 . A A . 53 ASN H 1 1
6 19272 1 1 53 ASN HA H -14.576 12.845 0.708 1.00 . A A . 53 ASN HA 1 1
6 19273 1 1 53 ASN HB2 H -14.072 13.298 -1.594 1.00 . A A . 53 ASN HB2 1 1
6 19274 1 1 53 ASN HB3 H -13.853 11.580 -1.299 1.00 . A A . 53 ASN HB3 1 1
6 19275 1 1 53 ASN HD21 H -14.077 10.926 -3.351 1.00 . A A . 53 ASN HD21 1 1
6 19276 1 1 53 ASN HD22 H -15.537 11.041 -4.262 1.00 . A A . 53 ASN HD22 1 1
6 19277 1 1 53 ASN N N -15.817 11.229 0.460 1.00 . A A . 53 ASN N 1 1
6 19278 1 1 53 ASN ND2 N -14.986 11.262 -3.483 1.00 . A A . 53 ASN ND2 1 1
6 19279 1 1 53 ASN O O -16.131 14.757 -0.206 1.00 . A A . 53 ASN O 1 1
6 19280 1 1 53 ASN OD1 O -16.630 12.521 -2.655 1.00 . A A . 53 ASN OD1 1 1
6 19281 1 1 54 LYS C C -19.051 14.628 1.290 1.00 . A A . 54 LYS C 1 1
6 19282 1 1 54 LYS CA C -18.784 14.000 -0.069 1.00 . A A . 54 LYS CA 1 1
6 19283 1 1 54 LYS CB C -20.016 13.247 -0.568 1.00 . A A . 54 LYS CB 1 1
6 19284 1 1 54 LYS CD C -21.082 11.970 -2.456 1.00 . A A . 54 LYS CD 1 1
6 19285 1 1 54 LYS CE C -20.938 11.541 -3.908 1.00 . A A . 54 LYS CE 1 1
6 19286 1 1 54 LYS CG C -19.855 12.727 -1.985 1.00 . A A . 54 LYS CG 1 1
6 19287 1 1 54 LYS H H -17.792 12.143 0.107 1.00 . A A . 54 LYS H 1 1
6 19288 1 1 54 LYS HA H -18.545 14.784 -0.768 1.00 . A A . 54 LYS HA 1 1
6 19289 1 1 54 LYS HB2 H -20.203 12.407 0.085 1.00 . A A . 54 LYS HB2 1 1
6 19290 1 1 54 LYS HB3 H -20.868 13.911 -0.544 1.00 . A A . 54 LYS HB3 1 1
6 19291 1 1 54 LYS HD2 H -21.211 11.091 -1.842 1.00 . A A . 54 LYS HD2 1 1
6 19292 1 1 54 LYS HD3 H -21.947 12.609 -2.363 1.00 . A A . 54 LYS HD3 1 1
6 19293 1 1 54 LYS HE2 H -21.819 10.986 -4.196 1.00 . A A . 54 LYS HE2 1 1
6 19294 1 1 54 LYS HE3 H -20.851 12.423 -4.524 1.00 . A A . 54 LYS HE3 1 1
6 19295 1 1 54 LYS HG2 H -19.688 13.563 -2.645 1.00 . A A . 54 LYS HG2 1 1
6 19296 1 1 54 LYS HG3 H -19.000 12.066 -2.018 1.00 . A A . 54 LYS HG3 1 1
6 19297 1 1 54 LYS HZ1 H -18.879 11.201 -3.838 1.00 . A A . 54 LYS HZ1 1 1
6 19298 1 1 54 LYS HZ2 H -19.663 10.419 -5.118 1.00 . A A . 54 LYS HZ2 1 1
6 19299 1 1 54 LYS HZ3 H -19.815 9.822 -3.544 1.00 . A A . 54 LYS HZ3 1 1
6 19300 1 1 54 LYS N N -17.643 13.106 -0.002 1.00 . A A . 54 LYS N 1 1
6 19301 1 1 54 LYS NZ N -19.740 10.687 -4.115 1.00 . A A . 54 LYS NZ 1 1
6 19302 1 1 54 LYS O O -19.863 15.547 1.412 1.00 . A A . 54 LYS O 1 1
6 19303 1 1 55 ASN C C -17.035 15.123 4.088 1.00 . A A . 55 ASN C 1 1
6 19304 1 1 55 ASN CA C -18.429 14.720 3.632 1.00 . A A . 55 ASN CA 1 1
6 19305 1 1 55 ASN CB C -19.039 13.729 4.622 1.00 . A A . 55 ASN CB 1 1
6 19306 1 1 55 ASN CG C -20.530 13.536 4.422 1.00 . A A . 55 ASN CG 1 1
6 19307 1 1 55 ASN H H -17.771 13.358 2.156 1.00 . A A . 55 ASN H 1 1
6 19308 1 1 55 ASN HA H -19.050 15.600 3.577 1.00 . A A . 55 ASN HA 1 1
6 19309 1 1 55 ASN HB2 H -18.554 12.771 4.505 1.00 . A A . 55 ASN HB2 1 1
6 19310 1 1 55 ASN HB3 H -18.874 14.089 5.627 1.00 . A A . 55 ASN HB3 1 1
6 19311 1 1 55 ASN HD21 H -20.384 11.632 4.973 1.00 . A A . 55 ASN HD21 1 1
6 19312 1 1 55 ASN HD22 H -21.972 12.181 4.561 1.00 . A A . 55 ASN HD22 1 1
6 19313 1 1 55 ASN N N -18.358 14.135 2.305 1.00 . A A . 55 ASN N 1 1
6 19314 1 1 55 ASN ND2 N -21.010 12.330 4.676 1.00 . A A . 55 ASN ND2 1 1
6 19315 1 1 55 ASN O O -16.051 14.459 3.774 1.00 . A A . 55 ASN O 1 1
6 19316 1 1 55 ASN OD1 O -21.245 14.460 4.037 1.00 . A A . 55 ASN OD1 1 1
6 19317 1 1 56 GLU C C -15.265 16.083 6.597 1.00 . A A . 56 GLU C 1 1
6 19318 1 1 56 GLU CA C -15.676 16.730 5.287 1.00 . A A . 56 GLU CA 1 1
6 19319 1 1 56 GLU CB C -15.754 18.245 5.461 1.00 . A A . 56 GLU CB 1 1
6 19320 1 1 56 GLU CD C -16.169 20.482 4.377 1.00 . A A . 56 GLU CD 1 1
6 19321 1 1 56 GLU CG C -16.100 18.985 4.180 1.00 . A A . 56 GLU CG 1 1
6 19322 1 1 56 GLU H H -17.782 16.674 5.094 1.00 . A A . 56 GLU H 1 1
6 19323 1 1 56 GLU HA H -14.938 16.499 4.534 1.00 . A A . 56 GLU HA 1 1
6 19324 1 1 56 GLU HB2 H -16.511 18.471 6.201 1.00 . A A . 56 GLU HB2 1 1
6 19325 1 1 56 GLU HB3 H -14.800 18.606 5.813 1.00 . A A . 56 GLU HB3 1 1
6 19326 1 1 56 GLU HG2 H -15.346 18.768 3.438 1.00 . A A . 56 GLU HG2 1 1
6 19327 1 1 56 GLU HG3 H -17.061 18.638 3.827 1.00 . A A . 56 GLU HG3 1 1
6 19328 1 1 56 GLU N N -16.957 16.208 4.837 1.00 . A A . 56 GLU N 1 1
6 19329 1 1 56 GLU O O -14.098 15.752 6.800 1.00 . A A . 56 GLU O 1 1
6 19330 1 1 56 GLU OE1 O -15.175 21.173 4.072 1.00 . A A . 56 GLU OE1 1 1
6 19331 1 1 56 GLU OE2 O -17.213 20.976 4.852 1.00 . A A . 56 GLU OE2 1 1
6 19332 1 1 57 LYS C C -15.473 13.912 8.714 1.00 . A A . 57 LYS C 1 1
6 19333 1 1 57 LYS CA C -15.998 15.339 8.796 1.00 . A A . 57 LYS CA 1 1
6 19334 1 1 57 LYS CB C -17.283 15.377 9.616 1.00 . A A . 57 LYS CB 1 1
6 19335 1 1 57 LYS CD C -19.113 16.786 10.618 1.00 . A A . 57 LYS CD 1 1
6 19336 1 1 57 LYS CE C -18.982 16.120 11.980 1.00 . A A . 57 LYS CE 1 1
6 19337 1 1 57 LYS CG C -17.795 16.787 9.862 1.00 . A A . 57 LYS CG 1 1
6 19338 1 1 57 LYS H H -17.154 16.150 7.228 1.00 . A A . 57 LYS H 1 1
6 19339 1 1 57 LYS HA H -15.257 15.954 9.279 1.00 . A A . 57 LYS HA 1 1
6 19340 1 1 57 LYS HB2 H -18.047 14.822 9.091 1.00 . A A . 57 LYS HB2 1 1
6 19341 1 1 57 LYS HB3 H -17.102 14.910 10.572 1.00 . A A . 57 LYS HB3 1 1
6 19342 1 1 57 LYS HD2 H -19.437 17.807 10.758 1.00 . A A . 57 LYS HD2 1 1
6 19343 1 1 57 LYS HD3 H -19.850 16.251 10.036 1.00 . A A . 57 LYS HD3 1 1
6 19344 1 1 57 LYS HE2 H -19.937 16.165 12.481 1.00 . A A . 57 LYS HE2 1 1
6 19345 1 1 57 LYS HE3 H -18.701 15.089 11.836 1.00 . A A . 57 LYS HE3 1 1
6 19346 1 1 57 LYS HG2 H -17.063 17.327 10.440 1.00 . A A . 57 LYS HG2 1 1
6 19347 1 1 57 LYS HG3 H -17.934 17.279 8.909 1.00 . A A . 57 LYS HG3 1 1
6 19348 1 1 57 LYS HZ1 H -17.031 16.763 12.366 1.00 . A A . 57 LYS HZ1 1 1
6 19349 1 1 57 LYS HZ2 H -17.886 16.302 13.748 1.00 . A A . 57 LYS HZ2 1 1
6 19350 1 1 57 LYS HZ3 H -18.224 17.778 13.001 1.00 . A A . 57 LYS HZ3 1 1
6 19351 1 1 57 LYS N N -16.241 15.895 7.474 1.00 . A A . 57 LYS N 1 1
6 19352 1 1 57 LYS NZ N -17.960 16.787 12.833 1.00 . A A . 57 LYS NZ 1 1
6 19353 1 1 57 LYS O O -14.680 13.481 9.551 1.00 . A A . 57 LYS O 1 1
6 19354 1 1 58 VAL C C -13.989 11.777 7.170 1.00 . A A . 58 VAL C 1 1
6 19355 1 1 58 VAL CA C -15.479 11.818 7.492 1.00 . A A . 58 VAL CA 1 1
6 19356 1 1 58 VAL CB C -16.276 11.144 6.360 1.00 . A A . 58 VAL CB 1 1
6 19357 1 1 58 VAL CG1 C -15.887 9.684 6.220 1.00 . A A . 58 VAL CG1 1 1
6 19358 1 1 58 VAL CG2 C -17.769 11.275 6.610 1.00 . A A . 58 VAL CG2 1 1
6 19359 1 1 58 VAL H H -16.544 13.592 7.065 1.00 . A A . 58 VAL H 1 1
6 19360 1 1 58 VAL HA H -15.657 11.272 8.408 1.00 . A A . 58 VAL HA 1 1
6 19361 1 1 58 VAL HB H -16.043 11.648 5.433 1.00 . A A . 58 VAL HB 1 1
6 19362 1 1 58 VAL HG11 H -16.511 9.220 5.473 1.00 . A A . 58 VAL HG11 1 1
6 19363 1 1 58 VAL HG12 H -16.022 9.182 7.166 1.00 . A A . 58 VAL HG12 1 1
6 19364 1 1 58 VAL HG13 H -14.851 9.615 5.918 1.00 . A A . 58 VAL HG13 1 1
6 19365 1 1 58 VAL HG21 H -18.027 12.319 6.713 1.00 . A A . 58 VAL HG21 1 1
6 19366 1 1 58 VAL HG22 H -18.029 10.748 7.516 1.00 . A A . 58 VAL HG22 1 1
6 19367 1 1 58 VAL HG23 H -18.311 10.851 5.779 1.00 . A A . 58 VAL HG23 1 1
6 19368 1 1 58 VAL N N -15.913 13.191 7.696 1.00 . A A . 58 VAL N 1 1
6 19369 1 1 58 VAL O O -13.251 10.936 7.690 1.00 . A A . 58 VAL O 1 1
6 19370 1 1 59 ILE C C -11.333 13.256 7.185 1.00 . A A . 59 ILE C 1 1
6 19371 1 1 59 ILE CA C -12.139 12.801 5.977 1.00 . A A . 59 ILE CA 1 1
6 19372 1 1 59 ILE CB C -11.887 13.760 4.787 1.00 . A A . 59 ILE CB 1 1
6 19373 1 1 59 ILE CD1 C -12.919 12.085 3.166 1.00 . A A . 59 ILE CD1 1 1
6 19374 1 1 59 ILE CG1 C -12.909 13.512 3.673 1.00 . A A . 59 ILE CG1 1 1
6 19375 1 1 59 ILE CG2 C -10.472 13.581 4.245 1.00 . A A . 59 ILE CG2 1 1
6 19376 1 1 59 ILE H H -14.178 13.355 5.956 1.00 . A A . 59 ILE H 1 1
6 19377 1 1 59 ILE HA H -11.808 11.811 5.693 1.00 . A A . 59 ILE HA 1 1
6 19378 1 1 59 ILE HB H -11.982 14.778 5.140 1.00 . A A . 59 ILE HB 1 1
6 19379 1 1 59 ILE HD11 H -13.265 11.427 3.950 1.00 . A A . 59 ILE HD11 1 1
6 19380 1 1 59 ILE HD12 H -11.919 11.801 2.878 1.00 . A A . 59 ILE HD12 1 1
6 19381 1 1 59 ILE HD13 H -13.576 12.008 2.314 1.00 . A A . 59 ILE HD13 1 1
6 19382 1 1 59 ILE HG12 H -13.898 13.738 4.042 1.00 . A A . 59 ILE HG12 1 1
6 19383 1 1 59 ILE HG13 H -12.685 14.160 2.838 1.00 . A A . 59 ILE HG13 1 1
6 19384 1 1 59 ILE HG21 H -9.757 13.851 5.008 1.00 . A A . 59 ILE HG21 1 1
6 19385 1 1 59 ILE HG22 H -10.334 14.211 3.379 1.00 . A A . 59 ILE HG22 1 1
6 19386 1 1 59 ILE HG23 H -10.324 12.549 3.963 1.00 . A A . 59 ILE HG23 1 1
6 19387 1 1 59 ILE N N -13.546 12.711 6.336 1.00 . A A . 59 ILE N 1 1
6 19388 1 1 59 ILE O O -10.207 12.818 7.383 1.00 . A A . 59 ILE O 1 1
6 19389 1 1 60 GLU C C -11.015 13.412 10.171 1.00 . A A . 60 GLU C 1 1
6 19390 1 1 60 GLU CA C -11.300 14.586 9.236 1.00 . A A . 60 GLU CA 1 1
6 19391 1 1 60 GLU CB C -12.182 15.607 9.963 1.00 . A A . 60 GLU CB 1 1
6 19392 1 1 60 GLU CD C -13.204 17.914 9.989 1.00 . A A . 60 GLU CD 1 1
6 19393 1 1 60 GLU CG C -12.426 16.889 9.185 1.00 . A A . 60 GLU CG 1 1
6 19394 1 1 60 GLU H H -12.816 14.478 7.758 1.00 . A A . 60 GLU H 1 1
6 19395 1 1 60 GLU HA H -10.364 15.056 8.975 1.00 . A A . 60 GLU HA 1 1
6 19396 1 1 60 GLU HB2 H -13.140 15.152 10.167 1.00 . A A . 60 GLU HB2 1 1
6 19397 1 1 60 GLU HB3 H -11.712 15.864 10.900 1.00 . A A . 60 GLU HB3 1 1
6 19398 1 1 60 GLU HG2 H -11.472 17.317 8.912 1.00 . A A . 60 GLU HG2 1 1
6 19399 1 1 60 GLU HG3 H -12.984 16.654 8.290 1.00 . A A . 60 GLU HG3 1 1
6 19400 1 1 60 GLU N N -11.930 14.129 7.999 1.00 . A A . 60 GLU N 1 1
6 19401 1 1 60 GLU O O -10.005 13.397 10.877 1.00 . A A . 60 GLU O 1 1
6 19402 1 1 60 GLU OE1 O -14.443 17.787 10.096 1.00 . A A . 60 GLU OE1 1 1
6 19403 1 1 60 GLU OE2 O -12.581 18.855 10.520 1.00 . A A . 60 GLU OE2 1 1
6 19404 1 1 61 HIS C C -10.561 10.419 10.578 1.00 . A A . 61 HIS C 1 1
6 19405 1 1 61 HIS CA C -11.740 11.268 11.045 1.00 . A A . 61 HIS CA 1 1
6 19406 1 1 61 HIS CB C -13.016 10.428 11.098 1.00 . A A . 61 HIS CB 1 1
6 19407 1 1 61 HIS CD2 C -12.620 9.224 13.363 1.00 . A A . 61 HIS CD2 1 1
6 19408 1 1 61 HIS CE1 C -12.992 7.168 12.708 1.00 . A A . 61 HIS CE1 1 1
6 19409 1 1 61 HIS CG C -12.925 9.267 12.044 1.00 . A A . 61 HIS CG 1 1
6 19410 1 1 61 HIS H H -12.705 12.494 9.608 1.00 . A A . 61 HIS H 1 1
6 19411 1 1 61 HIS HA H -11.523 11.631 12.039 1.00 . A A . 61 HIS HA 1 1
6 19412 1 1 61 HIS HB2 H -13.835 11.053 11.417 1.00 . A A . 61 HIS HB2 1 1
6 19413 1 1 61 HIS HB3 H -13.224 10.041 10.112 1.00 . A A . 61 HIS HB3 1 1
6 19414 1 1 61 HIS HD1 H -13.406 7.658 10.763 1.00 . A A . 61 HIS HD1 1 1
6 19415 1 1 61 HIS HD2 H -12.382 10.069 13.995 1.00 . A A . 61 HIS HD2 1 1
6 19416 1 1 61 HIS HE1 H -13.105 6.094 12.708 1.00 . A A . 61 HIS HE1 1 1
6 19417 1 1 61 HIS HE2 H -12.448 7.566 14.642 1.00 . A A . 61 HIS HE2 1 1
6 19418 1 1 61 HIS N N -11.911 12.429 10.184 1.00 . A A . 61 HIS N 1 1
6 19419 1 1 61 HIS ND1 N -13.154 7.961 11.664 1.00 . A A . 61 HIS ND1 1 1
6 19420 1 1 61 HIS NE2 N -12.666 7.909 13.747 1.00 . A A . 61 HIS NE2 1 1
6 19421 1 1 61 HIS O O -9.703 10.068 11.376 1.00 . A A . 61 HIS O 1 1
6 19422 1 1 62 ILE C C -8.099 10.171 8.889 1.00 . A A . 62 ILE C 1 1
6 19423 1 1 62 ILE CA C -9.387 9.365 8.717 1.00 . A A . 62 ILE CA 1 1
6 19424 1 1 62 ILE CB C -9.620 9.065 7.224 1.00 . A A . 62 ILE CB 1 1
6 19425 1 1 62 ILE CD1 C -11.336 8.141 5.578 1.00 . A A . 62 ILE CD1 1 1
6 19426 1 1 62 ILE CG1 C -10.952 8.334 7.030 1.00 . A A . 62 ILE CG1 1 1
6 19427 1 1 62 ILE CG2 C -8.470 8.239 6.672 1.00 . A A . 62 ILE CG2 1 1
6 19428 1 1 62 ILE H H -11.247 10.398 8.698 1.00 . A A . 62 ILE H 1 1
6 19429 1 1 62 ILE HA H -9.296 8.430 9.250 1.00 . A A . 62 ILE HA 1 1
6 19430 1 1 62 ILE HB H -9.649 10.003 6.690 1.00 . A A . 62 ILE HB 1 1
6 19431 1 1 62 ILE HD11 H -12.277 7.614 5.521 1.00 . A A . 62 ILE HD11 1 1
6 19432 1 1 62 ILE HD12 H -10.571 7.567 5.076 1.00 . A A . 62 ILE HD12 1 1
6 19433 1 1 62 ILE HD13 H -11.434 9.105 5.100 1.00 . A A . 62 ILE HD13 1 1
6 19434 1 1 62 ILE HG12 H -10.889 7.359 7.487 1.00 . A A . 62 ILE HG12 1 1
6 19435 1 1 62 ILE HG13 H -11.738 8.900 7.508 1.00 . A A . 62 ILE HG13 1 1
6 19436 1 1 62 ILE HG21 H -8.650 8.021 5.630 1.00 . A A . 62 ILE HG21 1 1
6 19437 1 1 62 ILE HG22 H -8.393 7.314 7.225 1.00 . A A . 62 ILE HG22 1 1
6 19438 1 1 62 ILE HG23 H -7.549 8.797 6.769 1.00 . A A . 62 ILE HG23 1 1
6 19439 1 1 62 ILE N N -10.514 10.112 9.287 1.00 . A A . 62 ILE N 1 1
6 19440 1 1 62 ILE O O -7.024 9.633 9.166 1.00 . A A . 62 ILE O 1 1
6 19441 1 1 63 MET C C -6.614 12.285 10.391 1.00 . A A . 63 MET C 1 1
6 19442 1 1 63 MET CA C -7.226 12.400 9.002 1.00 . A A . 63 MET CA 1 1
6 19443 1 1 63 MET CB C -7.719 13.827 8.775 1.00 . A A . 63 MET CB 1 1
6 19444 1 1 63 MET CE C -3.972 14.251 8.149 1.00 . A A . 63 MET CE 1 1
6 19445 1 1 63 MET CG C -6.607 14.856 8.746 1.00 . A A . 63 MET CG 1 1
6 19446 1 1 63 MET H H -9.179 11.804 8.588 1.00 . A A . 63 MET H 1 1
6 19447 1 1 63 MET HA H -6.463 12.181 8.271 1.00 . A A . 63 MET HA 1 1
6 19448 1 1 63 MET HB2 H -8.243 13.868 7.831 1.00 . A A . 63 MET HB2 1 1
6 19449 1 1 63 MET HB3 H -8.404 14.089 9.569 1.00 . A A . 63 MET HB3 1 1
6 19450 1 1 63 MET HE1 H -3.697 15.065 8.801 1.00 . A A . 63 MET HE1 1 1
6 19451 1 1 63 MET HE2 H -3.200 14.106 7.407 1.00 . A A . 63 MET HE2 1 1
6 19452 1 1 63 MET HE3 H -4.088 13.347 8.730 1.00 . A A . 63 MET HE3 1 1
6 19453 1 1 63 MET HG2 H -7.045 15.840 8.699 1.00 . A A . 63 MET HG2 1 1
6 19454 1 1 63 MET HG3 H -6.025 14.764 9.650 1.00 . A A . 63 MET HG3 1 1
6 19455 1 1 63 MET N N -8.284 11.466 8.807 1.00 . A A . 63 MET N 1 1
6 19456 1 1 63 MET O O -5.398 12.395 10.504 1.00 . A A . 63 MET O 1 1
6 19457 1 1 63 MET SD S -5.516 14.635 7.332 1.00 . A A . 63 MET SD 1 1
6 19458 1 1 64 GLU C C -6.655 10.873 13.469 1.00 . A A . 64 GLU C 1 1
6 19459 1 1 64 GLU CA C -6.689 12.215 12.744 1.00 . A A . 64 GLU CA 1 1
6 19460 1 1 64 GLU CB C -7.388 13.295 13.579 1.00 . A A . 64 GLU CB 1 1
6 19461 1 1 64 GLU CD C -7.188 12.764 16.045 1.00 . A A . 64 GLU CD 1 1
6 19462 1 1 64 GLU CG C -6.710 13.628 14.898 1.00 . A A . 64 GLU CG 1 1
6 19463 1 1 64 GLU H H -8.340 11.856 11.421 1.00 . A A . 64 GLU H 1 1
6 19464 1 1 64 GLU HA H -5.682 12.527 12.533 1.00 . A A . 64 GLU HA 1 1
6 19465 1 1 64 GLU HB2 H -7.439 14.201 12.995 1.00 . A A . 64 GLU HB2 1 1
6 19466 1 1 64 GLU HB3 H -8.393 12.964 13.793 1.00 . A A . 64 GLU HB3 1 1
6 19467 1 1 64 GLU HG2 H -5.647 13.488 14.783 1.00 . A A . 64 GLU HG2 1 1
6 19468 1 1 64 GLU HG3 H -6.914 14.660 15.136 1.00 . A A . 64 GLU HG3 1 1
6 19469 1 1 64 GLU N N -7.386 12.070 11.482 1.00 . A A . 64 GLU N 1 1
6 19470 1 1 64 GLU O O -5.736 10.602 14.244 1.00 . A A . 64 GLU O 1 1
6 19471 1 1 64 GLU OE1 O -6.345 12.220 16.785 1.00 . A A . 64 GLU OE1 1 1
6 19472 1 1 64 GLU OE2 O -8.416 12.639 16.221 1.00 . A A . 64 GLU OE2 1 1
6 19473 1 1 65 ASP C C -6.302 7.961 13.178 1.00 . A A . 65 ASP C 1 1
6 19474 1 1 65 ASP CA C -7.586 8.647 13.679 1.00 . A A . 65 ASP CA 1 1
6 19475 1 1 65 ASP CB C -8.820 7.879 13.185 1.00 . A A . 65 ASP CB 1 1
6 19476 1 1 65 ASP CG C -8.806 6.410 13.559 1.00 . A A . 65 ASP CG 1 1
6 19477 1 1 65 ASP H H -8.419 10.338 12.701 1.00 . A A . 65 ASP H 1 1
6 19478 1 1 65 ASP HA H -7.582 8.657 14.757 1.00 . A A . 65 ASP HA 1 1
6 19479 1 1 65 ASP HB2 H -9.705 8.327 13.611 1.00 . A A . 65 ASP HB2 1 1
6 19480 1 1 65 ASP HB3 H -8.871 7.955 12.108 1.00 . A A . 65 ASP HB3 1 1
6 19481 1 1 65 ASP N N -7.639 10.030 13.213 1.00 . A A . 65 ASP N 1 1
6 19482 1 1 65 ASP O O -5.728 7.129 13.878 1.00 . A A . 65 ASP O 1 1
6 19483 1 1 65 ASP OD1 O -9.141 6.082 14.714 1.00 . A A . 65 ASP OD1 1 1
6 19484 1 1 65 ASP OD2 O -8.498 5.571 12.689 1.00 . A A . 65 ASP OD2 1 1
6 19485 1 1 66 LEU C C -3.388 8.737 11.811 1.00 . A A . 66 LEU C 1 1
6 19486 1 1 66 LEU CA C -4.564 7.820 11.461 1.00 . A A . 66 LEU CA 1 1
6 19487 1 1 66 LEU CB C -4.625 7.645 9.945 1.00 . A A . 66 LEU CB 1 1
6 19488 1 1 66 LEU CD1 C -5.465 6.423 7.942 1.00 . A A . 66 LEU CD1 1 1
6 19489 1 1 66 LEU CD2 C -5.077 5.194 10.079 1.00 . A A . 66 LEU CD2 1 1
6 19490 1 1 66 LEU CG C -5.511 6.507 9.455 1.00 . A A . 66 LEU CG 1 1
6 19491 1 1 66 LEU H H -6.383 8.910 11.401 1.00 . A A . 66 LEU H 1 1
6 19492 1 1 66 LEU HA H -4.393 6.856 11.910 1.00 . A A . 66 LEU HA 1 1
6 19493 1 1 66 LEU HB2 H -4.989 8.566 9.514 1.00 . A A . 66 LEU HB2 1 1
6 19494 1 1 66 LEU HB3 H -3.623 7.470 9.585 1.00 . A A . 66 LEU HB3 1 1
6 19495 1 1 66 LEU HD11 H -5.897 7.318 7.520 1.00 . A A . 66 LEU HD11 1 1
6 19496 1 1 66 LEU HD12 H -6.023 5.559 7.608 1.00 . A A . 66 LEU HD12 1 1
6 19497 1 1 66 LEU HD13 H -4.437 6.334 7.618 1.00 . A A . 66 LEU HD13 1 1
6 19498 1 1 66 LEU HD21 H -4.032 5.024 9.867 1.00 . A A . 66 LEU HD21 1 1
6 19499 1 1 66 LEU HD22 H -5.665 4.388 9.666 1.00 . A A . 66 LEU HD22 1 1
6 19500 1 1 66 LEU HD23 H -5.227 5.240 11.148 1.00 . A A . 66 LEU HD23 1 1
6 19501 1 1 66 LEU HG H -6.531 6.700 9.753 1.00 . A A . 66 LEU HG 1 1
6 19502 1 1 66 LEU N N -5.841 8.322 11.974 1.00 . A A . 66 LEU N 1 1
6 19503 1 1 66 LEU O O -2.239 8.359 11.646 1.00 . A A . 66 LEU O 1 1
6 19504 1 1 67 ASP C C -1.659 10.574 13.552 1.00 . A A . 67 ASP C 1 1
6 19505 1 1 67 ASP CA C -2.686 10.978 12.504 1.00 . A A . 67 ASP CA 1 1
6 19506 1 1 67 ASP CB C -3.406 12.276 12.870 1.00 . A A . 67 ASP CB 1 1
6 19507 1 1 67 ASP CG C -2.522 13.401 13.353 1.00 . A A . 67 ASP CG 1 1
6 19508 1 1 67 ASP H H -4.597 10.122 12.524 1.00 . A A . 67 ASP H 1 1
6 19509 1 1 67 ASP HA H -2.165 11.118 11.566 1.00 . A A . 67 ASP HA 1 1
6 19510 1 1 67 ASP HB2 H -3.929 12.632 11.997 1.00 . A A . 67 ASP HB2 1 1
6 19511 1 1 67 ASP HB3 H -4.129 12.061 13.646 1.00 . A A . 67 ASP HB3 1 1
6 19512 1 1 67 ASP N N -3.684 9.933 12.290 1.00 . A A . 67 ASP N 1 1
6 19513 1 1 67 ASP O O -1.855 10.714 14.763 1.00 . A A . 67 ASP O 1 1
6 19514 1 1 67 ASP OD1 O -1.308 13.420 13.059 1.00 . A A . 67 ASP OD1 1 1
6 19515 1 1 67 ASP OD2 O -3.062 14.304 14.019 1.00 . A A . 67 ASP OD2 1 1
6 19516 1 1 68 THR C C 1.060 10.567 14.828 1.00 . A A . 68 THR C 1 1
6 19517 1 1 68 THR CA C 0.568 9.562 13.790 1.00 . A A . 68 THR CA 1 1
6 19518 1 1 68 THR CB C 1.747 9.282 12.842 1.00 . A A . 68 THR CB 1 1
6 19519 1 1 68 THR CG2 C 2.688 8.251 13.439 1.00 . A A . 68 THR CG2 1 1
6 19520 1 1 68 THR H H -0.571 9.932 12.052 1.00 . A A . 68 THR H 1 1
6 19521 1 1 68 THR HA H 0.297 8.640 14.277 1.00 . A A . 68 THR HA 1 1
6 19522 1 1 68 THR HB H 2.295 10.202 12.696 1.00 . A A . 68 THR HB 1 1
6 19523 1 1 68 THR HG1 H 1.573 7.912 11.421 1.00 . A A . 68 THR HG1 1 1
6 19524 1 1 68 THR HG21 H 3.508 8.074 12.758 1.00 . A A . 68 THR HG21 1 1
6 19525 1 1 68 THR HG22 H 2.152 7.327 13.604 1.00 . A A . 68 THR HG22 1 1
6 19526 1 1 68 THR HG23 H 3.073 8.617 14.379 1.00 . A A . 68 THR HG23 1 1
6 19527 1 1 68 THR N N -0.578 10.043 13.024 1.00 . A A . 68 THR N 1 1
6 19528 1 1 68 THR O O 1.332 10.212 15.974 1.00 . A A . 68 THR O 1 1
6 19529 1 1 68 THR OG1 O 1.263 8.825 11.574 1.00 . A A . 68 THR OG1 1 1
6 19530 1 1 69 ASN C C 0.799 13.622 16.048 1.00 . A A . 69 ASN C 1 1
6 19531 1 1 69 ASN CA C 1.823 12.823 15.268 1.00 . A A . 69 ASN CA 1 1
6 19532 1 1 69 ASN CB C 2.674 13.781 14.423 1.00 . A A . 69 ASN CB 1 1
6 19533 1 1 69 ASN CG C 3.989 13.179 13.954 1.00 . A A . 69 ASN CG 1 1
6 19534 1 1 69 ASN H H 0.812 12.085 13.550 1.00 . A A . 69 ASN H 1 1
6 19535 1 1 69 ASN HA H 2.465 12.307 15.964 1.00 . A A . 69 ASN HA 1 1
6 19536 1 1 69 ASN HB2 H 2.108 14.074 13.550 1.00 . A A . 69 ASN HB2 1 1
6 19537 1 1 69 ASN HB3 H 2.895 14.661 15.012 1.00 . A A . 69 ASN HB3 1 1
6 19538 1 1 69 ASN HD21 H 3.217 11.354 13.962 1.00 . A A . 69 ASN HD21 1 1
6 19539 1 1 69 ASN HD22 H 4.875 11.464 13.487 1.00 . A A . 69 ASN HD22 1 1
6 19540 1 1 69 ASN N N 1.182 11.821 14.424 1.00 . A A . 69 ASN N 1 1
6 19541 1 1 69 ASN ND2 N 4.028 11.868 13.782 1.00 . A A . 69 ASN ND2 1 1
6 19542 1 1 69 ASN O O 1.156 14.512 16.821 1.00 . A A . 69 ASN O 1 1
6 19543 1 1 69 ASN OD1 O 4.966 13.896 13.747 1.00 . A A . 69 ASN OD1 1 1
6 19544 1 1 70 ALA C C -1.482 15.521 16.092 1.00 . A A . 70 ALA C 1 1
6 19545 1 1 70 ALA CA C -1.586 14.034 16.436 1.00 . A A . 70 ALA CA 1 1
6 19546 1 1 70 ALA CB C -1.636 13.815 17.938 1.00 . A A . 70 ALA CB 1 1
6 19547 1 1 70 ALA H H -0.679 12.532 15.240 1.00 . A A . 70 ALA H 1 1
6 19548 1 1 70 ALA HA H -2.502 13.647 16.010 1.00 . A A . 70 ALA HA 1 1
6 19549 1 1 70 ALA HB1 H -2.495 14.325 18.347 1.00 . A A . 70 ALA HB1 1 1
6 19550 1 1 70 ALA HB2 H -0.736 14.205 18.389 1.00 . A A . 70 ALA HB2 1 1
6 19551 1 1 70 ALA HB3 H -1.713 12.757 18.143 1.00 . A A . 70 ALA HB3 1 1
6 19552 1 1 70 ALA N N -0.474 13.294 15.837 1.00 . A A . 70 ALA N 1 1
6 19553 1 1 70 ALA O O -2.008 16.386 16.798 1.00 . A A . 70 ALA O 1 1
6 19554 1 1 71 ASP C C -1.256 17.364 13.173 1.00 . A A . 71 ASP C 1 1
6 19555 1 1 71 ASP CA C -0.571 17.153 14.514 1.00 . A A . 71 ASP CA 1 1
6 19556 1 1 71 ASP CB C 0.940 17.400 14.402 1.00 . A A . 71 ASP CB 1 1
6 19557 1 1 71 ASP CG C 1.296 18.868 14.285 1.00 . A A . 71 ASP CG 1 1
6 19558 1 1 71 ASP H H -0.507 15.045 14.420 1.00 . A A . 71 ASP H 1 1
6 19559 1 1 71 ASP HA H -0.995 17.835 15.234 1.00 . A A . 71 ASP HA 1 1
6 19560 1 1 71 ASP HB2 H 1.427 17.002 15.278 1.00 . A A . 71 ASP HB2 1 1
6 19561 1 1 71 ASP HB3 H 1.314 16.889 13.526 1.00 . A A . 71 ASP HB3 1 1
6 19562 1 1 71 ASP N N -0.817 15.795 14.973 1.00 . A A . 71 ASP N 1 1
6 19563 1 1 71 ASP O O -0.915 18.269 12.409 1.00 . A A . 71 ASP O 1 1
6 19564 1 1 71 ASP OD1 O 1.266 19.572 15.315 1.00 . A A . 71 ASP OD1 1 1
6 19565 1 1 71 ASP OD2 O 1.631 19.324 13.171 1.00 . A A . 71 ASP OD2 1 1
6 19566 1 1 72 LYS C C -2.060 16.165 10.495 1.00 . A A . 72 LYS C 1 1
6 19567 1 1 72 LYS CA C -2.973 16.509 11.651 1.00 . A A . 72 LYS CA 1 1
6 19568 1 1 72 LYS CB C -3.657 17.861 11.421 1.00 . A A . 72 LYS CB 1 1
6 19569 1 1 72 LYS CD C -4.907 18.076 13.625 1.00 . A A . 72 LYS CD 1 1
6 19570 1 1 72 LYS CE C -4.968 16.697 14.268 1.00 . A A . 72 LYS CE 1 1
6 19571 1 1 72 LYS CG C -5.010 18.005 12.104 1.00 . A A . 72 LYS CG 1 1
6 19572 1 1 72 LYS H H -2.428 15.791 13.563 1.00 . A A . 72 LYS H 1 1
6 19573 1 1 72 LYS HA H -3.733 15.745 11.722 1.00 . A A . 72 LYS HA 1 1
6 19574 1 1 72 LYS HB2 H -3.009 18.642 11.796 1.00 . A A . 72 LYS HB2 1 1
6 19575 1 1 72 LYS HB3 H -3.797 17.999 10.359 1.00 . A A . 72 LYS HB3 1 1
6 19576 1 1 72 LYS HD2 H -3.969 18.539 13.888 1.00 . A A . 72 LYS HD2 1 1
6 19577 1 1 72 LYS HD3 H -5.723 18.675 14.002 1.00 . A A . 72 LYS HD3 1 1
6 19578 1 1 72 LYS HE2 H -5.931 16.259 14.054 1.00 . A A . 72 LYS HE2 1 1
6 19579 1 1 72 LYS HE3 H -4.192 16.082 13.840 1.00 . A A . 72 LYS HE3 1 1
6 19580 1 1 72 LYS HG2 H -5.483 18.903 11.746 1.00 . A A . 72 LYS HG2 1 1
6 19581 1 1 72 LYS HG3 H -5.613 17.150 11.836 1.00 . A A . 72 LYS HG3 1 1
6 19582 1 1 72 LYS HZ1 H -3.849 17.158 15.970 1.00 . A A . 72 LYS HZ1 1 1
6 19583 1 1 72 LYS HZ2 H -4.843 15.802 16.148 1.00 . A A . 72 LYS HZ2 1 1
6 19584 1 1 72 LYS HZ3 H -5.518 17.352 16.172 1.00 . A A . 72 LYS HZ3 1 1
6 19585 1 1 72 LYS N N -2.225 16.497 12.901 1.00 . A A . 72 LYS N 1 1
6 19586 1 1 72 LYS NZ N -4.781 16.757 15.741 1.00 . A A . 72 LYS NZ 1 1
6 19587 1 1 72 LYS O O -2.038 16.851 9.469 1.00 . A A . 72 LYS O 1 1
6 19588 1 1 73 GLN C C -0.338 13.095 9.666 1.00 . A A . 73 GLN C 1 1
6 19589 1 1 73 GLN CA C -0.379 14.622 9.669 1.00 . A A . 73 GLN CA 1 1
6 19590 1 1 73 GLN CB C 1.015 15.180 9.944 1.00 . A A . 73 GLN CB 1 1
6 19591 1 1 73 GLN CD C 2.576 17.158 9.877 1.00 . A A . 73 GLN CD 1 1
6 19592 1 1 73 GLN CG C 1.176 16.652 9.601 1.00 . A A . 73 GLN CG 1 1
6 19593 1 1 73 GLN H H -1.364 14.604 11.533 1.00 . A A . 73 GLN H 1 1
6 19594 1 1 73 GLN HA H -0.722 14.970 8.706 1.00 . A A . 73 GLN HA 1 1
6 19595 1 1 73 GLN HB2 H 1.224 15.061 10.995 1.00 . A A . 73 GLN HB2 1 1
6 19596 1 1 73 GLN HB3 H 1.736 14.616 9.374 1.00 . A A . 73 GLN HB3 1 1
6 19597 1 1 73 GLN HE21 H 2.038 17.755 11.695 1.00 . A A . 73 GLN HE21 1 1
6 19598 1 1 73 GLN HE22 H 3.692 18.032 11.268 1.00 . A A . 73 GLN HE22 1 1
6 19599 1 1 73 GLN HG2 H 0.956 16.795 8.551 1.00 . A A . 73 GLN HG2 1 1
6 19600 1 1 73 GLN HG3 H 0.477 17.225 10.197 1.00 . A A . 73 GLN HG3 1 1
6 19601 1 1 73 GLN N N -1.299 15.098 10.680 1.00 . A A . 73 GLN N 1 1
6 19602 1 1 73 GLN NE2 N 2.790 17.703 11.064 1.00 . A A . 73 GLN NE2 1 1
6 19603 1 1 73 GLN O O -0.331 12.461 10.718 1.00 . A A . 73 GLN O 1 1
6 19604 1 1 73 GLN OE1 O 3.457 17.078 9.023 1.00 . A A . 73 GLN OE1 1 1
6 19605 1 1 74 LEU C C 1.120 10.602 7.914 1.00 . A A . 74 LEU C 1 1
6 19606 1 1 74 LEU CA C -0.251 11.064 8.358 1.00 . A A . 74 LEU CA 1 1
6 19607 1 1 74 LEU CB C -1.292 10.576 7.344 1.00 . A A . 74 LEU CB 1 1
6 19608 1 1 74 LEU CD1 C -3.685 10.301 6.664 1.00 . A A . 74 LEU CD1 1 1
6 19609 1 1 74 LEU CD2 C -3.119 10.779 9.046 1.00 . A A . 74 LEU CD2 1 1
6 19610 1 1 74 LEU CG C -2.732 11.022 7.600 1.00 . A A . 74 LEU CG 1 1
6 19611 1 1 74 LEU H H -0.272 13.066 7.672 1.00 . A A . 74 LEU H 1 1
6 19612 1 1 74 LEU HA H -0.471 10.637 9.325 1.00 . A A . 74 LEU HA 1 1
6 19613 1 1 74 LEU HB2 H -1.000 10.931 6.366 1.00 . A A . 74 LEU HB2 1 1
6 19614 1 1 74 LEU HB3 H -1.272 9.496 7.334 1.00 . A A . 74 LEU HB3 1 1
6 19615 1 1 74 LEU HD11 H -3.604 9.235 6.819 1.00 . A A . 74 LEU HD11 1 1
6 19616 1 1 74 LEU HD12 H -3.433 10.538 5.641 1.00 . A A . 74 LEU HD12 1 1
6 19617 1 1 74 LEU HD13 H -4.697 10.618 6.867 1.00 . A A . 74 LEU HD13 1 1
6 19618 1 1 74 LEU HD21 H -2.958 9.740 9.293 1.00 . A A . 74 LEU HD21 1 1
6 19619 1 1 74 LEU HD22 H -4.161 11.026 9.187 1.00 . A A . 74 LEU HD22 1 1
6 19620 1 1 74 LEU HD23 H -2.512 11.400 9.688 1.00 . A A . 74 LEU HD23 1 1
6 19621 1 1 74 LEU HG H -2.813 12.081 7.402 1.00 . A A . 74 LEU HG 1 1
6 19622 1 1 74 LEU N N -0.281 12.510 8.484 1.00 . A A . 74 LEU N 1 1
6 19623 1 1 74 LEU O O 1.580 10.972 6.834 1.00 . A A . 74 LEU O 1 1
6 19624 1 1 75 SER C C 2.777 8.175 7.269 1.00 . A A . 75 SER C 1 1
6 19625 1 1 75 SER CA C 3.036 9.204 8.358 1.00 . A A . 75 SER CA 1 1
6 19626 1 1 75 SER CB C 3.719 8.556 9.570 1.00 . A A . 75 SER CB 1 1
6 19627 1 1 75 SER H H 1.393 9.599 9.626 1.00 . A A . 75 SER H 1 1
6 19628 1 1 75 SER HA H 3.671 9.982 7.962 1.00 . A A . 75 SER HA 1 1
6 19629 1 1 75 SER HB2 H 3.915 9.313 10.315 1.00 . A A . 75 SER HB2 1 1
6 19630 1 1 75 SER HB3 H 3.064 7.805 9.988 1.00 . A A . 75 SER HB3 1 1
6 19631 1 1 75 SER HG H 5.037 7.104 9.701 1.00 . A A . 75 SER HG 1 1
6 19632 1 1 75 SER N N 1.774 9.803 8.742 1.00 . A A . 75 SER N 1 1
6 19633 1 1 75 SER O O 1.644 7.707 7.124 1.00 . A A . 75 SER O 1 1
6 19634 1 1 75 SER OG O 4.948 7.941 9.217 1.00 . A A . 75 SER OG 1 1
6 19635 1 1 76 PHE C C 3.041 5.558 5.971 1.00 . A A . 76 PHE C 1 1
6 19636 1 1 76 PHE CA C 3.630 6.856 5.433 1.00 . A A . 76 PHE CA 1 1
6 19637 1 1 76 PHE CB C 4.960 6.601 4.707 1.00 . A A . 76 PHE CB 1 1
6 19638 1 1 76 PHE CD1 C 6.826 7.114 6.314 1.00 . A A . 76 PHE CD1 1 1
6 19639 1 1 76 PHE CD2 C 6.453 4.842 5.705 1.00 . A A . 76 PHE CD2 1 1
6 19640 1 1 76 PHE CE1 C 7.880 6.727 7.120 1.00 . A A . 76 PHE CE1 1 1
6 19641 1 1 76 PHE CE2 C 7.505 4.451 6.509 1.00 . A A . 76 PHE CE2 1 1
6 19642 1 1 76 PHE CG C 6.100 6.177 5.598 1.00 . A A . 76 PHE CG 1 1
6 19643 1 1 76 PHE CZ C 8.219 5.394 7.218 1.00 . A A . 76 PHE CZ 1 1
6 19644 1 1 76 PHE H H 4.658 8.288 6.611 1.00 . A A . 76 PHE H 1 1
6 19645 1 1 76 PHE HA H 2.923 7.265 4.730 1.00 . A A . 76 PHE HA 1 1
6 19646 1 1 76 PHE HB2 H 4.811 5.822 3.979 1.00 . A A . 76 PHE HB2 1 1
6 19647 1 1 76 PHE HB3 H 5.257 7.506 4.198 1.00 . A A . 76 PHE HB3 1 1
6 19648 1 1 76 PHE HD1 H 6.561 8.159 6.240 1.00 . A A . 76 PHE HD1 1 1
6 19649 1 1 76 PHE HD2 H 5.895 4.101 5.151 1.00 . A A . 76 PHE HD2 1 1
6 19650 1 1 76 PHE HE1 H 8.438 7.469 7.671 1.00 . A A . 76 PHE HE1 1 1
6 19651 1 1 76 PHE HE2 H 7.768 3.406 6.584 1.00 . A A . 76 PHE HE2 1 1
6 19652 1 1 76 PHE HZ H 9.042 5.091 7.847 1.00 . A A . 76 PHE HZ 1 1
6 19653 1 1 76 PHE N N 3.790 7.843 6.490 1.00 . A A . 76 PHE N 1 1
6 19654 1 1 76 PHE O O 2.184 4.939 5.336 1.00 . A A . 76 PHE O 1 1
6 19655 1 1 77 GLU C C 1.486 4.062 8.062 1.00 . A A . 77 GLU C 1 1
6 19656 1 1 77 GLU CA C 2.995 3.985 7.824 1.00 . A A . 77 GLU CA 1 1
6 19657 1 1 77 GLU CB C 3.736 3.829 9.149 1.00 . A A . 77 GLU CB 1 1
6 19658 1 1 77 GLU CD C 5.981 4.307 10.203 1.00 . A A . 77 GLU CD 1 1
6 19659 1 1 77 GLU CG C 5.247 3.787 8.984 1.00 . A A . 77 GLU CG 1 1
6 19660 1 1 77 GLU H H 4.157 5.730 7.604 1.00 . A A . 77 GLU H 1 1
6 19661 1 1 77 GLU HA H 3.212 3.137 7.195 1.00 . A A . 77 GLU HA 1 1
6 19662 1 1 77 GLU HB2 H 3.487 4.667 9.789 1.00 . A A . 77 GLU HB2 1 1
6 19663 1 1 77 GLU HB3 H 3.417 2.911 9.623 1.00 . A A . 77 GLU HB3 1 1
6 19664 1 1 77 GLU HG2 H 5.549 2.764 8.807 1.00 . A A . 77 GLU HG2 1 1
6 19665 1 1 77 GLU HG3 H 5.520 4.391 8.129 1.00 . A A . 77 GLU HG3 1 1
6 19666 1 1 77 GLU N N 3.480 5.182 7.157 1.00 . A A . 77 GLU N 1 1
6 19667 1 1 77 GLU O O 0.789 3.049 8.035 1.00 . A A . 77 GLU O 1 1
6 19668 1 1 77 GLU OE1 O 5.909 5.529 10.466 1.00 . A A . 77 GLU OE1 1 1
6 19669 1 1 77 GLU OE2 O 6.649 3.508 10.893 1.00 . A A . 77 GLU OE2 1 1
6 19670 1 1 78 GLU C C -1.290 5.540 7.348 1.00 . A A . 78 GLU C 1 1
6 19671 1 1 78 GLU CA C -0.419 5.449 8.595 1.00 . A A . 78 GLU CA 1 1
6 19672 1 1 78 GLU CB C -0.583 6.673 9.485 1.00 . A A . 78 GLU CB 1 1
6 19673 1 1 78 GLU CD C 1.050 5.721 11.181 1.00 . A A . 78 GLU CD 1 1
6 19674 1 1 78 GLU CG C -0.297 6.369 10.946 1.00 . A A . 78 GLU CG 1 1
6 19675 1 1 78 GLU H H 1.559 6.060 8.230 1.00 . A A . 78 GLU H 1 1
6 19676 1 1 78 GLU HA H -0.730 4.580 9.155 1.00 . A A . 78 GLU HA 1 1
6 19677 1 1 78 GLU HB2 H 0.105 7.449 9.156 1.00 . A A . 78 GLU HB2 1 1
6 19678 1 1 78 GLU HB3 H -1.596 7.040 9.406 1.00 . A A . 78 GLU HB3 1 1
6 19679 1 1 78 GLU HG2 H -0.328 7.295 11.497 1.00 . A A . 78 GLU HG2 1 1
6 19680 1 1 78 GLU HG3 H -1.066 5.708 11.314 1.00 . A A . 78 GLU HG3 1 1
6 19681 1 1 78 GLU N N 0.979 5.268 8.274 1.00 . A A . 78 GLU N 1 1
6 19682 1 1 78 GLU O O -2.402 5.008 7.330 1.00 . A A . 78 GLU O 1 1
6 19683 1 1 78 GLU OE1 O 2.079 6.382 10.933 1.00 . A A . 78 GLU OE1 1 1
6 19684 1 1 78 GLU OE2 O 1.084 4.557 11.629 1.00 . A A . 78 GLU OE2 1 1
6 19685 1 1 79 PHE C C -1.557 4.869 4.377 1.00 . A A . 79 PHE C 1 1
6 19686 1 1 79 PHE CA C -1.584 6.233 5.061 1.00 . A A . 79 PHE CA 1 1
6 19687 1 1 79 PHE CB C -1.179 7.382 4.107 1.00 . A A . 79 PHE CB 1 1
6 19688 1 1 79 PHE CD1 C 1.081 8.354 3.605 1.00 . A A . 79 PHE CD1 1 1
6 19689 1 1 79 PHE CD2 C 0.547 6.235 2.654 1.00 . A A . 79 PHE CD2 1 1
6 19690 1 1 79 PHE CE1 C 2.312 8.328 2.978 1.00 . A A . 79 PHE CE1 1 1
6 19691 1 1 79 PHE CE2 C 1.780 6.198 2.032 1.00 . A A . 79 PHE CE2 1 1
6 19692 1 1 79 PHE CG C 0.182 7.310 3.453 1.00 . A A . 79 PHE CG 1 1
6 19693 1 1 79 PHE CZ C 2.663 7.247 2.192 1.00 . A A . 79 PHE CZ 1 1
6 19694 1 1 79 PHE H H 0.069 6.634 6.344 1.00 . A A . 79 PHE H 1 1
6 19695 1 1 79 PHE HA H -2.608 6.406 5.369 1.00 . A A . 79 PHE HA 1 1
6 19696 1 1 79 PHE HB2 H -1.904 7.431 3.311 1.00 . A A . 79 PHE HB2 1 1
6 19697 1 1 79 PHE HB3 H -1.222 8.311 4.661 1.00 . A A . 79 PHE HB3 1 1
6 19698 1 1 79 PHE HD1 H 0.812 9.197 4.224 1.00 . A A . 79 PHE HD1 1 1
6 19699 1 1 79 PHE HD2 H -0.142 5.412 2.528 1.00 . A A . 79 PHE HD2 1 1
6 19700 1 1 79 PHE HE1 H 3.002 9.149 3.105 1.00 . A A . 79 PHE HE1 1 1
6 19701 1 1 79 PHE HE2 H 2.051 5.352 1.418 1.00 . A A . 79 PHE HE2 1 1
6 19702 1 1 79 PHE HZ H 3.624 7.224 1.700 1.00 . A A . 79 PHE HZ 1 1
6 19703 1 1 79 PHE N N -0.805 6.187 6.291 1.00 . A A . 79 PHE N 1 1
6 19704 1 1 79 PHE O O -2.477 4.517 3.637 1.00 . A A . 79 PHE O 1 1
6 19705 1 1 80 ILE C C -1.520 1.885 4.809 1.00 . A A . 80 ILE C 1 1
6 19706 1 1 80 ILE CA C -0.447 2.737 4.119 1.00 . A A . 80 ILE CA 1 1
6 19707 1 1 80 ILE CB C 0.966 2.105 4.282 1.00 . A A . 80 ILE CB 1 1
6 19708 1 1 80 ILE CD1 C 1.517 1.989 1.799 1.00 . A A . 80 ILE CD1 1 1
6 19709 1 1 80 ILE CG1 C 1.288 1.221 3.082 1.00 . A A . 80 ILE CG1 1 1
6 19710 1 1 80 ILE CG2 C 1.081 1.293 5.564 1.00 . A A . 80 ILE CG2 1 1
6 19711 1 1 80 ILE H H 0.241 4.446 5.163 1.00 . A A . 80 ILE H 1 1
6 19712 1 1 80 ILE HA H -0.676 2.781 3.063 1.00 . A A . 80 ILE HA 1 1
6 19713 1 1 80 ILE HB H 1.692 2.905 4.328 1.00 . A A . 80 ILE HB 1 1
6 19714 1 1 80 ILE HD11 H 0.622 2.535 1.540 1.00 . A A . 80 ILE HD11 1 1
6 19715 1 1 80 ILE HD12 H 1.758 1.298 1.004 1.00 . A A . 80 ILE HD12 1 1
6 19716 1 1 80 ILE HD13 H 2.335 2.681 1.934 1.00 . A A . 80 ILE HD13 1 1
6 19717 1 1 80 ILE HG12 H 2.183 0.655 3.292 1.00 . A A . 80 ILE HG12 1 1
6 19718 1 1 80 ILE HG13 H 0.469 0.540 2.920 1.00 . A A . 80 ILE HG13 1 1
6 19719 1 1 80 ILE HG21 H 0.204 0.674 5.675 1.00 . A A . 80 ILE HG21 1 1
6 19720 1 1 80 ILE HG22 H 1.159 1.961 6.409 1.00 . A A . 80 ILE HG22 1 1
6 19721 1 1 80 ILE HG23 H 1.958 0.667 5.516 1.00 . A A . 80 ILE HG23 1 1
6 19722 1 1 80 ILE N N -0.506 4.094 4.631 1.00 . A A . 80 ILE N 1 1
6 19723 1 1 80 ILE O O -2.194 1.085 4.169 1.00 . A A . 80 ILE O 1 1
6 19724 1 1 81 MET C C -4.139 1.872 6.280 1.00 . A A . 81 MET C 1 1
6 19725 1 1 81 MET CA C -2.789 1.471 6.863 1.00 . A A . 81 MET CA 1 1
6 19726 1 1 81 MET CB C -2.736 1.870 8.336 1.00 . A A . 81 MET CB 1 1
6 19727 1 1 81 MET CE C -3.585 -0.699 9.971 1.00 . A A . 81 MET CE 1 1
6 19728 1 1 81 MET CG C -1.676 1.132 9.131 1.00 . A A . 81 MET CG 1 1
6 19729 1 1 81 MET H H -1.011 2.598 6.606 1.00 . A A . 81 MET H 1 1
6 19730 1 1 81 MET HA H -2.684 0.400 6.788 1.00 . A A . 81 MET HA 1 1
6 19731 1 1 81 MET HB2 H -2.534 2.928 8.403 1.00 . A A . 81 MET HB2 1 1
6 19732 1 1 81 MET HB3 H -3.700 1.668 8.783 1.00 . A A . 81 MET HB3 1 1
6 19733 1 1 81 MET HE1 H -4.308 -0.218 9.330 1.00 . A A . 81 MET HE1 1 1
6 19734 1 1 81 MET HE2 H -3.546 -0.183 10.919 1.00 . A A . 81 MET HE2 1 1
6 19735 1 1 81 MET HE3 H -3.874 -1.726 10.133 1.00 . A A . 81 MET HE3 1 1
6 19736 1 1 81 MET HG2 H -0.714 1.305 8.672 1.00 . A A . 81 MET HG2 1 1
6 19737 1 1 81 MET HG3 H -1.667 1.518 10.139 1.00 . A A . 81 MET HG3 1 1
6 19738 1 1 81 MET N N -1.684 2.078 6.118 1.00 . A A . 81 MET N 1 1
6 19739 1 1 81 MET O O -5.096 1.104 6.335 1.00 . A A . 81 MET O 1 1
6 19740 1 1 81 MET SD S -1.970 -0.647 9.197 1.00 . A A . 81 MET SD 1 1
6 19741 1 1 82 LEU C C -5.726 2.655 3.870 1.00 . A A . 82 LEU C 1 1
6 19742 1 1 82 LEU CA C -5.437 3.540 5.081 1.00 . A A . 82 LEU CA 1 1
6 19743 1 1 82 LEU CB C -5.305 5.020 4.679 1.00 . A A . 82 LEU CB 1 1
6 19744 1 1 82 LEU CD1 C -6.823 5.492 2.713 1.00 . A A . 82 LEU CD1 1 1
6 19745 1 1 82 LEU CD2 C -7.799 5.258 4.994 1.00 . A A . 82 LEU CD2 1 1
6 19746 1 1 82 LEU CG C -6.589 5.724 4.196 1.00 . A A . 82 LEU CG 1 1
6 19747 1 1 82 LEU H H -3.426 3.654 5.737 1.00 . A A . 82 LEU H 1 1
6 19748 1 1 82 LEU HA H -6.243 3.437 5.795 1.00 . A A . 82 LEU HA 1 1
6 19749 1 1 82 LEU HB2 H -4.929 5.565 5.533 1.00 . A A . 82 LEU HB2 1 1
6 19750 1 1 82 LEU HB3 H -4.572 5.086 3.887 1.00 . A A . 82 LEU HB3 1 1
6 19751 1 1 82 LEU HD11 H -5.995 5.899 2.150 1.00 . A A . 82 LEU HD11 1 1
6 19752 1 1 82 LEU HD12 H -7.737 5.980 2.411 1.00 . A A . 82 LEU HD12 1 1
6 19753 1 1 82 LEU HD13 H -6.900 4.432 2.522 1.00 . A A . 82 LEU HD13 1 1
6 19754 1 1 82 LEU HD21 H -8.679 5.780 4.650 1.00 . A A . 82 LEU HD21 1 1
6 19755 1 1 82 LEU HD22 H -7.643 5.468 6.041 1.00 . A A . 82 LEU HD22 1 1
6 19756 1 1 82 LEU HD23 H -7.934 4.195 4.855 1.00 . A A . 82 LEU HD23 1 1
6 19757 1 1 82 LEU HG H -6.482 6.788 4.349 1.00 . A A . 82 LEU HG 1 1
6 19758 1 1 82 LEU N N -4.214 3.073 5.722 1.00 . A A . 82 LEU N 1 1
6 19759 1 1 82 LEU O O -6.877 2.322 3.586 1.00 . A A . 82 LEU O 1 1
6 19760 1 1 83 MET C C -5.321 -0.022 2.562 1.00 . A A . 83 MET C 1 1
6 19761 1 1 83 MET CA C -4.767 1.311 2.071 1.00 . A A . 83 MET CA 1 1
6 19762 1 1 83 MET CB C -3.402 1.081 1.412 1.00 . A A . 83 MET CB 1 1
6 19763 1 1 83 MET CE C -4.746 4.112 0.259 1.00 . A A . 83 MET CE 1 1
6 19764 1 1 83 MET CG C -2.696 2.340 0.926 1.00 . A A . 83 MET CG 1 1
6 19765 1 1 83 MET H H -3.773 2.591 3.437 1.00 . A A . 83 MET H 1 1
6 19766 1 1 83 MET HA H -5.449 1.725 1.346 1.00 . A A . 83 MET HA 1 1
6 19767 1 1 83 MET HB2 H -2.755 0.593 2.125 1.00 . A A . 83 MET HB2 1 1
6 19768 1 1 83 MET HB3 H -3.538 0.424 0.564 1.00 . A A . 83 MET HB3 1 1
6 19769 1 1 83 MET HE1 H -4.285 4.791 0.961 1.00 . A A . 83 MET HE1 1 1
6 19770 1 1 83 MET HE2 H -5.450 3.483 0.778 1.00 . A A . 83 MET HE2 1 1
6 19771 1 1 83 MET HE3 H -5.263 4.679 -0.501 1.00 . A A . 83 MET HE3 1 1
6 19772 1 1 83 MET HG2 H -2.686 3.061 1.730 1.00 . A A . 83 MET HG2 1 1
6 19773 1 1 83 MET HG3 H -1.679 2.085 0.665 1.00 . A A . 83 MET HG3 1 1
6 19774 1 1 83 MET N N -4.660 2.248 3.186 1.00 . A A . 83 MET N 1 1
6 19775 1 1 83 MET O O -6.068 -0.692 1.855 1.00 . A A . 83 MET O 1 1
6 19776 1 1 83 MET SD S -3.483 3.100 -0.508 1.00 . A A . 83 MET SD 1 1
6 19777 1 1 84 ALA C C -6.925 -1.515 4.733 1.00 . A A . 84 ALA C 1 1
6 19778 1 1 84 ALA CA C -5.451 -1.635 4.382 1.00 . A A . 84 ALA CA 1 1
6 19779 1 1 84 ALA CB C -4.651 -2.005 5.617 1.00 . A A . 84 ALA CB 1 1
6 19780 1 1 84 ALA H H -4.343 0.179 4.302 1.00 . A A . 84 ALA H 1 1
6 19781 1 1 84 ALA HA H -5.331 -2.422 3.652 1.00 . A A . 84 ALA HA 1 1
6 19782 1 1 84 ALA HB1 H -4.611 -1.159 6.287 1.00 . A A . 84 ALA HB1 1 1
6 19783 1 1 84 ALA HB2 H -3.652 -2.288 5.327 1.00 . A A . 84 ALA HB2 1 1
6 19784 1 1 84 ALA HB3 H -5.129 -2.835 6.117 1.00 . A A . 84 ALA HB3 1 1
6 19785 1 1 84 ALA N N -4.959 -0.395 3.787 1.00 . A A . 84 ALA N 1 1
6 19786 1 1 84 ALA O O -7.687 -2.465 4.584 1.00 . A A . 84 ALA O 1 1
6 19787 1 1 85 ARG C C -9.546 -0.207 4.214 1.00 . A A . 85 ARG C 1 1
6 19788 1 1 85 ARG CA C -8.724 -0.082 5.495 1.00 . A A . 85 ARG CA 1 1
6 19789 1 1 85 ARG CB C -8.882 1.308 6.123 1.00 . A A . 85 ARG CB 1 1
6 19790 1 1 85 ARG CD C -8.140 2.905 7.940 1.00 . A A . 85 ARG CD 1 1
6 19791 1 1 85 ARG CG C -7.997 1.512 7.346 1.00 . A A . 85 ARG CG 1 1
6 19792 1 1 85 ARG CZ C -9.574 3.773 9.755 1.00 . A A . 85 ARG CZ 1 1
6 19793 1 1 85 ARG H H -6.658 0.365 5.349 1.00 . A A . 85 ARG H 1 1
6 19794 1 1 85 ARG HA H -9.059 -0.831 6.198 1.00 . A A . 85 ARG HA 1 1
6 19795 1 1 85 ARG HB2 H -8.625 2.056 5.386 1.00 . A A . 85 ARG HB2 1 1
6 19796 1 1 85 ARG HB3 H -9.911 1.444 6.421 1.00 . A A . 85 ARG HB3 1 1
6 19797 1 1 85 ARG HD2 H -7.348 3.057 8.657 1.00 . A A . 85 ARG HD2 1 1
6 19798 1 1 85 ARG HD3 H -8.045 3.630 7.145 1.00 . A A . 85 ARG HD3 1 1
6 19799 1 1 85 ARG HE H -10.223 2.717 8.179 1.00 . A A . 85 ARG HE 1 1
6 19800 1 1 85 ARG HG2 H -8.270 0.788 8.096 1.00 . A A . 85 ARG HG2 1 1
6 19801 1 1 85 ARG HG3 H -6.964 1.359 7.061 1.00 . A A . 85 ARG HG3 1 1
6 19802 1 1 85 ARG HH11 H -7.600 4.163 9.989 1.00 . A A . 85 ARG HH11 1 1
6 19803 1 1 85 ARG HH12 H -8.625 4.787 11.247 1.00 . A A . 85 ARG HH12 1 1
6 19804 1 1 85 ARG HH21 H -11.583 3.529 9.827 1.00 . A A . 85 ARG HH21 1 1
6 19805 1 1 85 ARG HH22 H -10.897 4.417 11.146 1.00 . A A . 85 ARG HH22 1 1
6 19806 1 1 85 ARG N N -7.323 -0.341 5.196 1.00 . A A . 85 ARG N 1 1
6 19807 1 1 85 ARG NE N -9.427 3.102 8.608 1.00 . A A . 85 ARG NE 1 1
6 19808 1 1 85 ARG NH1 N -8.516 4.282 10.375 1.00 . A A . 85 ARG NH1 1 1
6 19809 1 1 85 ARG NH2 N -10.782 3.920 10.285 1.00 . A A . 85 ARG NH2 1 1
6 19810 1 1 85 ARG O O -10.638 -0.785 4.203 1.00 . A A . 85 ARG O 1 1
6 19811 1 1 86 LEU C C -9.510 -1.294 1.342 1.00 . A A . 86 LEU C 1 1
6 19812 1 1 86 LEU CA C -9.601 0.155 1.808 1.00 . A A . 86 LEU CA 1 1
6 19813 1 1 86 LEU CB C -8.928 1.079 0.788 1.00 . A A . 86 LEU CB 1 1
6 19814 1 1 86 LEU CD1 C -8.300 3.394 0.052 1.00 . A A . 86 LEU CD1 1 1
6 19815 1 1 86 LEU CD2 C -10.293 3.055 1.516 1.00 . A A . 86 LEU CD2 1 1
6 19816 1 1 86 LEU CG C -8.898 2.559 1.173 1.00 . A A . 86 LEU CG 1 1
6 19817 1 1 86 LEU H H -8.138 0.791 3.201 1.00 . A A . 86 LEU H 1 1
6 19818 1 1 86 LEU HA H -10.642 0.426 1.898 1.00 . A A . 86 LEU HA 1 1
6 19819 1 1 86 LEU HB2 H -7.912 0.743 0.646 1.00 . A A . 86 LEU HB2 1 1
6 19820 1 1 86 LEU HB3 H -9.454 0.985 -0.150 1.00 . A A . 86 LEU HB3 1 1
6 19821 1 1 86 LEU HD11 H -8.151 4.406 0.398 1.00 . A A . 86 LEU HD11 1 1
6 19822 1 1 86 LEU HD12 H -8.975 3.401 -0.790 1.00 . A A . 86 LEU HD12 1 1
6 19823 1 1 86 LEU HD13 H -7.353 2.971 -0.249 1.00 . A A . 86 LEU HD13 1 1
6 19824 1 1 86 LEU HD21 H -10.946 2.906 0.669 1.00 . A A . 86 LEU HD21 1 1
6 19825 1 1 86 LEU HD22 H -10.251 4.107 1.757 1.00 . A A . 86 LEU HD22 1 1
6 19826 1 1 86 LEU HD23 H -10.672 2.506 2.365 1.00 . A A . 86 LEU HD23 1 1
6 19827 1 1 86 LEU HG H -8.274 2.681 2.048 1.00 . A A . 86 LEU HG 1 1
6 19828 1 1 86 LEU N N -8.986 0.299 3.120 1.00 . A A . 86 LEU N 1 1
6 19829 1 1 86 LEU O O -10.325 -1.753 0.541 1.00 . A A . 86 LEU O 1 1
6 19830 1 1 87 THR C C -9.500 -4.222 2.207 1.00 . A A . 87 THR C 1 1
6 19831 1 1 87 THR CA C -8.381 -3.432 1.555 1.00 . A A . 87 THR CA 1 1
6 19832 1 1 87 THR CB C -7.041 -4.007 2.041 1.00 . A A . 87 THR CB 1 1
6 19833 1 1 87 THR CG2 C -7.035 -5.520 1.871 1.00 . A A . 87 THR CG2 1 1
6 19834 1 1 87 THR H H -7.871 -1.594 2.461 1.00 . A A . 87 THR H 1 1
6 19835 1 1 87 THR HA H -8.440 -3.552 0.480 1.00 . A A . 87 THR HA 1 1
6 19836 1 1 87 THR HB H -6.933 -3.781 3.091 1.00 . A A . 87 THR HB 1 1
6 19837 1 1 87 THR HG1 H -6.056 -2.456 1.309 1.00 . A A . 87 THR HG1 1 1
6 19838 1 1 87 THR HG21 H -7.859 -5.942 2.444 1.00 . A A . 87 THR HG21 1 1
6 19839 1 1 87 THR HG22 H -6.101 -5.923 2.225 1.00 . A A . 87 THR HG22 1 1
6 19840 1 1 87 THR HG23 H -7.166 -5.765 0.830 1.00 . A A . 87 THR HG23 1 1
6 19841 1 1 87 THR N N -8.521 -2.020 1.858 1.00 . A A . 87 THR N 1 1
6 19842 1 1 87 THR O O -9.990 -5.196 1.646 1.00 . A A . 87 THR O 1 1
6 19843 1 1 87 THR OG1 O -5.949 -3.415 1.325 1.00 . A A . 87 THR OG1 1 1
6 19844 1 1 88 TRP C C -12.269 -4.301 3.271 1.00 . A A . 88 TRP C 1 1
6 19845 1 1 88 TRP CA C -10.991 -4.464 4.082 1.00 . A A . 88 TRP CA 1 1
6 19846 1 1 88 TRP CB C -11.165 -3.885 5.491 1.00 . A A . 88 TRP CB 1 1
6 19847 1 1 88 TRP CD1 C -12.175 -5.623 7.080 1.00 . A A . 88 TRP CD1 1 1
6 19848 1 1 88 TRP CD2 C -13.639 -4.105 6.331 1.00 . A A . 88 TRP CD2 1 1
6 19849 1 1 88 TRP CE2 C -14.314 -4.994 7.184 1.00 . A A . 88 TRP CE2 1 1
6 19850 1 1 88 TRP CE3 C -14.357 -3.062 5.740 1.00 . A A . 88 TRP CE3 1 1
6 19851 1 1 88 TRP CG C -12.270 -4.525 6.276 1.00 . A A . 88 TRP CG 1 1
6 19852 1 1 88 TRP CH2 C -16.348 -3.845 6.869 1.00 . A A . 88 TRP CH2 1 1
6 19853 1 1 88 TRP CZ2 C -15.672 -4.874 7.461 1.00 . A A . 88 TRP CZ2 1 1
6 19854 1 1 88 TRP CZ3 C -15.704 -2.944 6.016 1.00 . A A . 88 TRP CZ3 1 1
6 19855 1 1 88 TRP H H -9.472 -3.020 3.807 1.00 . A A . 88 TRP H 1 1
6 19856 1 1 88 TRP HA H -10.739 -5.513 4.147 1.00 . A A . 88 TRP HA 1 1
6 19857 1 1 88 TRP HB2 H -10.247 -4.020 6.042 1.00 . A A . 88 TRP HB2 1 1
6 19858 1 1 88 TRP HB3 H -11.379 -2.829 5.413 1.00 . A A . 88 TRP HB3 1 1
6 19859 1 1 88 TRP HD1 H -11.264 -6.177 7.250 1.00 . A A . 88 TRP HD1 1 1
6 19860 1 1 88 TRP HE1 H -13.593 -6.657 8.242 1.00 . A A . 88 TRP HE1 1 1
6 19861 1 1 88 TRP HE3 H -13.877 -2.356 5.078 1.00 . A A . 88 TRP HE3 1 1
6 19862 1 1 88 TRP HH2 H -17.402 -3.715 7.056 1.00 . A A . 88 TRP HH2 1 1
6 19863 1 1 88 TRP HZ2 H -16.185 -5.561 8.117 1.00 . A A . 88 TRP HZ2 1 1
6 19864 1 1 88 TRP HZ3 H -16.276 -2.145 5.568 1.00 . A A . 88 TRP HZ3 1 1
6 19865 1 1 88 TRP N N -9.912 -3.793 3.389 1.00 . A A . 88 TRP N 1 1
6 19866 1 1 88 TRP NE1 N -13.402 -5.912 7.628 1.00 . A A . 88 TRP NE1 1 1
6 19867 1 1 88 TRP O O -13.073 -5.225 3.154 1.00 . A A . 88 TRP O 1 1
6 19868 1 1 89 ALA C C -13.343 -3.663 0.455 1.00 . A A . 89 ALA C 1 1
6 19869 1 1 89 ALA CA C -13.525 -2.880 1.754 1.00 . A A . 89 ALA CA 1 1
6 19870 1 1 89 ALA CB C -13.654 -1.397 1.469 1.00 . A A . 89 ALA CB 1 1
6 19871 1 1 89 ALA H H -11.770 -2.408 2.845 1.00 . A A . 89 ALA H 1 1
6 19872 1 1 89 ALA HA H -14.432 -3.211 2.237 1.00 . A A . 89 ALA HA 1 1
6 19873 1 1 89 ALA HB1 H -14.514 -1.228 0.838 1.00 . A A . 89 ALA HB1 1 1
6 19874 1 1 89 ALA HB2 H -12.765 -1.049 0.965 1.00 . A A . 89 ALA HB2 1 1
6 19875 1 1 89 ALA HB3 H -13.778 -0.860 2.397 1.00 . A A . 89 ALA HB3 1 1
6 19876 1 1 89 ALA N N -12.416 -3.130 2.662 1.00 . A A . 89 ALA N 1 1
6 19877 1 1 89 ALA O O -14.311 -3.984 -0.230 1.00 . A A . 89 ALA O 1 1
6 19878 1 1 90 SER C C -12.048 -6.267 -0.758 1.00 . A A . 90 SER C 1 1
6 19879 1 1 90 SER CA C -11.807 -4.788 -1.050 1.00 . A A . 90 SER CA 1 1
6 19880 1 1 90 SER CB C -10.373 -4.550 -1.511 1.00 . A A . 90 SER CB 1 1
6 19881 1 1 90 SER H H -11.361 -3.663 0.685 1.00 . A A . 90 SER H 1 1
6 19882 1 1 90 SER HA H -12.482 -4.478 -1.834 1.00 . A A . 90 SER HA 1 1
6 19883 1 1 90 SER HB2 H -9.691 -4.833 -0.723 1.00 . A A . 90 SER HB2 1 1
6 19884 1 1 90 SER HB3 H -10.176 -5.144 -2.391 1.00 . A A . 90 SER HB3 1 1
6 19885 1 1 90 SER HG H -10.400 -2.639 -1.061 1.00 . A A . 90 SER HG 1 1
6 19886 1 1 90 SER N N -12.100 -3.983 0.126 1.00 . A A . 90 SER N 1 1
6 19887 1 1 90 SER O O -12.257 -7.064 -1.669 1.00 . A A . 90 SER O 1 1
6 19888 1 1 90 SER OG O -10.170 -3.184 -1.824 1.00 . A A . 90 SER OG 1 1
6 19889 1 1 91 HIS C C -13.959 -8.032 0.756 1.00 . A A . 91 HIS C 1 1
6 19890 1 1 91 HIS CA C -12.454 -7.953 0.953 1.00 . A A . 91 HIS CA 1 1
6 19891 1 1 91 HIS CB C -12.076 -8.193 2.426 1.00 . A A . 91 HIS CB 1 1
6 19892 1 1 91 HIS CD2 C -13.694 -10.041 3.301 1.00 . A A . 91 HIS CD2 1 1
6 19893 1 1 91 HIS CE1 C -12.213 -11.587 3.740 1.00 . A A . 91 HIS CE1 1 1
6 19894 1 1 91 HIS CG C -12.478 -9.540 2.969 1.00 . A A . 91 HIS CG 1 1
6 19895 1 1 91 HIS H H -11.677 -5.995 1.190 1.00 . A A . 91 HIS H 1 1
6 19896 1 1 91 HIS HA H -11.973 -8.692 0.327 1.00 . A A . 91 HIS HA 1 1
6 19897 1 1 91 HIS HB2 H -11.006 -8.105 2.530 1.00 . A A . 91 HIS HB2 1 1
6 19898 1 1 91 HIS HB3 H -12.551 -7.437 3.035 1.00 . A A . 91 HIS HB3 1 1
6 19899 1 1 91 HIS HD1 H -10.586 -10.480 3.152 1.00 . A A . 91 HIS HD1 1 1
6 19900 1 1 91 HIS HD2 H -14.641 -9.529 3.207 1.00 . A A . 91 HIS HD2 1 1
6 19901 1 1 91 HIS HE1 H -11.757 -12.515 4.052 1.00 . A A . 91 HIS HE1 1 1
6 19902 1 1 91 HIS HE2 H -14.174 -11.843 4.258 1.00 . A A . 91 HIS HE2 1 1
6 19903 1 1 91 HIS N N -12.016 -6.631 0.521 1.00 . A A . 91 HIS N 1 1
6 19904 1 1 91 HIS ND1 N -11.572 -10.537 3.260 1.00 . A A . 91 HIS ND1 1 1
6 19905 1 1 91 HIS NE2 N -13.500 -11.312 3.776 1.00 . A A . 91 HIS NE2 1 1
6 19906 1 1 91 HIS O O -14.514 -9.084 0.444 1.00 . A A . 91 HIS O 1 1
6 19907 1 1 92 GLU C C -16.275 -6.753 -0.847 1.00 . A A . 92 GLU C 1 1
6 19908 1 1 92 GLU CA C -16.024 -6.750 0.661 1.00 . A A . 92 GLU CA 1 1
6 19909 1 1 92 GLU CB C -16.535 -5.453 1.287 1.00 . A A . 92 GLU CB 1 1
6 19910 1 1 92 GLU CD C -16.806 -6.252 3.669 1.00 . A A . 92 GLU CD 1 1
6 19911 1 1 92 GLU CG C -16.110 -5.279 2.737 1.00 . A A . 92 GLU CG 1 1
6 19912 1 1 92 GLU H H -14.104 -6.107 1.252 1.00 . A A . 92 GLU H 1 1
6 19913 1 1 92 GLU HA H -16.532 -7.588 1.107 1.00 . A A . 92 GLU HA 1 1
6 19914 1 1 92 GLU HB2 H -16.155 -4.617 0.719 1.00 . A A . 92 GLU HB2 1 1
6 19915 1 1 92 GLU HB3 H -17.615 -5.445 1.245 1.00 . A A . 92 GLU HB3 1 1
6 19916 1 1 92 GLU HG2 H -15.038 -5.441 2.806 1.00 . A A . 92 GLU HG2 1 1
6 19917 1 1 92 GLU HG3 H -16.341 -4.272 3.049 1.00 . A A . 92 GLU HG3 1 1
6 19918 1 1 92 GLU N N -14.603 -6.888 0.924 1.00 . A A . 92 GLU N 1 1
6 19919 1 1 92 GLU O O -17.344 -7.141 -1.314 1.00 . A A . 92 GLU O 1 1
6 19920 1 1 92 GLU OE1 O -16.370 -7.420 3.756 1.00 . A A . 92 GLU OE1 1 1
6 19921 1 1 92 GLU OE2 O -17.795 -5.853 4.321 1.00 . A A . 92 GLU OE2 1 1
6 19922 1 1 93 LYS C C -15.035 -7.747 -3.578 1.00 . A A . 93 LYS C 1 1
6 19923 1 1 93 LYS CA C -15.332 -6.345 -3.060 1.00 . A A . 93 LYS CA 1 1
6 19924 1 1 93 LYS CB C -14.323 -5.342 -3.643 1.00 . A A . 93 LYS CB 1 1
6 19925 1 1 93 LYS CD C -13.613 -6.093 -5.963 1.00 . A A . 93 LYS CD 1 1
6 19926 1 1 93 LYS CE C -12.123 -5.825 -5.809 1.00 . A A . 93 LYS CE 1 1
6 19927 1 1 93 LYS CG C -14.453 -5.116 -5.149 1.00 . A A . 93 LYS CG 1 1
6 19928 1 1 93 LYS H H -14.454 -5.995 -1.167 1.00 . A A . 93 LYS H 1 1
6 19929 1 1 93 LYS HA H -16.331 -6.057 -3.352 1.00 . A A . 93 LYS HA 1 1
6 19930 1 1 93 LYS HB2 H -14.454 -4.391 -3.147 1.00 . A A . 93 LYS HB2 1 1
6 19931 1 1 93 LYS HB3 H -13.326 -5.702 -3.440 1.00 . A A . 93 LYS HB3 1 1
6 19932 1 1 93 LYS HD2 H -13.824 -7.099 -5.626 1.00 . A A . 93 LYS HD2 1 1
6 19933 1 1 93 LYS HD3 H -13.882 -6.000 -7.005 1.00 . A A . 93 LYS HD3 1 1
6 19934 1 1 93 LYS HE2 H -11.868 -5.866 -4.761 1.00 . A A . 93 LYS HE2 1 1
6 19935 1 1 93 LYS HE3 H -11.576 -6.589 -6.340 1.00 . A A . 93 LYS HE3 1 1
6 19936 1 1 93 LYS HG2 H -15.488 -5.234 -5.430 1.00 . A A . 93 LYS HG2 1 1
6 19937 1 1 93 LYS HG3 H -14.134 -4.110 -5.378 1.00 . A A . 93 LYS HG3 1 1
6 19938 1 1 93 LYS HZ1 H -12.256 -3.730 -5.842 1.00 . A A . 93 LYS HZ1 1 1
6 19939 1 1 93 LYS HZ2 H -11.968 -4.429 -7.356 1.00 . A A . 93 LYS HZ2 1 1
6 19940 1 1 93 LYS HZ3 H -10.722 -4.337 -6.225 1.00 . A A . 93 LYS HZ3 1 1
6 19941 1 1 93 LYS N N -15.262 -6.337 -1.604 1.00 . A A . 93 LYS N 1 1
6 19942 1 1 93 LYS NZ N -11.739 -4.492 -6.345 1.00 . A A . 93 LYS NZ 1 1
6 19943 1 1 93 LYS O O -15.424 -8.107 -4.689 1.00 . A A . 93 LYS O 1 1
6 19944 1 1 94 MET C C -15.289 -10.714 -3.340 1.00 . A A . 94 MET C 1 1
6 19945 1 1 94 MET CA C -14.020 -9.909 -3.120 1.00 . A A . 94 MET CA 1 1
6 19946 1 1 94 MET CB C -13.157 -10.564 -2.038 1.00 . A A . 94 MET CB 1 1
6 19947 1 1 94 MET CE C -11.156 -13.572 -4.117 1.00 . A A . 94 MET CE 1 1
6 19948 1 1 94 MET CG C -12.615 -11.926 -2.436 1.00 . A A . 94 MET CG 1 1
6 19949 1 1 94 MET H H -14.100 -8.200 -1.870 1.00 . A A . 94 MET H 1 1
6 19950 1 1 94 MET HA H -13.463 -9.871 -4.045 1.00 . A A . 94 MET HA 1 1
6 19951 1 1 94 MET HB2 H -12.319 -9.917 -1.821 1.00 . A A . 94 MET HB2 1 1
6 19952 1 1 94 MET HB3 H -13.750 -10.683 -1.143 1.00 . A A . 94 MET HB3 1 1
6 19953 1 1 94 MET HE1 H -10.705 -13.995 -3.232 1.00 . A A . 94 MET HE1 1 1
6 19954 1 1 94 MET HE2 H -10.481 -13.681 -4.953 1.00 . A A . 94 MET HE2 1 1
6 19955 1 1 94 MET HE3 H -12.081 -14.088 -4.333 1.00 . A A . 94 MET HE3 1 1
6 19956 1 1 94 MET HG2 H -12.084 -12.348 -1.597 1.00 . A A . 94 MET HG2 1 1
6 19957 1 1 94 MET HG3 H -13.445 -12.567 -2.696 1.00 . A A . 94 MET HG3 1 1
6 19958 1 1 94 MET N N -14.371 -8.545 -2.748 1.00 . A A . 94 MET N 1 1
6 19959 1 1 94 MET O O -15.342 -11.605 -4.186 1.00 . A A . 94 MET O 1 1
6 19960 1 1 94 MET SD S -11.493 -11.834 -3.845 1.00 . A A . 94 MET SD 1 1
6 19961 1 1 95 HIS C C -18.495 -9.892 -3.511 1.00 . A A . 95 HIS C 1 1
6 19962 1 1 95 HIS CA C -17.637 -10.931 -2.805 1.00 . A A . 95 HIS CA 1 1
6 19963 1 1 95 HIS CB C -18.286 -11.366 -1.489 1.00 . A A . 95 HIS CB 1 1
6 19964 1 1 95 HIS CD2 C -19.801 -13.378 -2.097 1.00 . A A . 95 HIS CD2 1 1
6 19965 1 1 95 HIS CE1 C -21.744 -12.435 -1.738 1.00 . A A . 95 HIS CE1 1 1
6 19966 1 1 95 HIS CG C -19.569 -12.110 -1.687 1.00 . A A . 95 HIS CG 1 1
6 19967 1 1 95 HIS H H -16.186 -9.735 -1.852 1.00 . A A . 95 HIS H 1 1
6 19968 1 1 95 HIS HA H -17.533 -11.789 -3.453 1.00 . A A . 95 HIS HA 1 1
6 19969 1 1 95 HIS HB2 H -17.606 -12.011 -0.954 1.00 . A A . 95 HIS HB2 1 1
6 19970 1 1 95 HIS HB3 H -18.495 -10.492 -0.891 1.00 . A A . 95 HIS HB3 1 1
6 19971 1 1 95 HIS HD1 H -20.975 -10.628 -1.166 1.00 . A A . 95 HIS HD1 1 1
6 19972 1 1 95 HIS HD2 H -19.053 -14.113 -2.359 1.00 . A A . 95 HIS HD2 1 1
6 19973 1 1 95 HIS HE1 H -22.807 -12.271 -1.660 1.00 . A A . 95 HIS HE1 1 1
6 19974 1 1 95 HIS HE2 H -21.615 -14.422 -2.208 1.00 . A A . 95 HIS HE2 1 1
6 19975 1 1 95 HIS N N -16.317 -10.379 -2.578 1.00 . A A . 95 HIS N 1 1
6 19976 1 1 95 HIS ND1 N -20.807 -11.548 -1.471 1.00 . A A . 95 HIS ND1 1 1
6 19977 1 1 95 HIS NE2 N -21.160 -13.555 -2.121 1.00 . A A . 95 HIS NE2 1 1
6 19978 1 1 95 HIS O O -19.397 -9.302 -2.917 1.00 . A A . 95 HIS O 1 1
6 19979 1 1 96 GLU C C -20.384 -9.048 -5.591 1.00 . A A . 96 GLU C 1 1
6 19980 1 1 96 GLU CA C -18.901 -8.739 -5.621 1.00 . A A . 96 GLU CA 1 1
6 19981 1 1 96 GLU CB C -18.346 -8.826 -7.037 1.00 . A A . 96 GLU CB 1 1
6 19982 1 1 96 GLU CD C -18.227 -7.830 -9.337 1.00 . A A . 96 GLU CD 1 1
6 19983 1 1 96 GLU CG C -18.889 -7.773 -7.975 1.00 . A A . 96 GLU CG 1 1
6 19984 1 1 96 GLU H H -17.403 -10.130 -5.158 1.00 . A A . 96 GLU H 1 1
6 19985 1 1 96 GLU HA H -18.761 -7.737 -5.255 1.00 . A A . 96 GLU HA 1 1
6 19986 1 1 96 GLU HB2 H -17.270 -8.717 -6.996 1.00 . A A . 96 GLU HB2 1 1
6 19987 1 1 96 GLU HB3 H -18.584 -9.798 -7.445 1.00 . A A . 96 GLU HB3 1 1
6 19988 1 1 96 GLU HG2 H -19.950 -7.929 -8.091 1.00 . A A . 96 GLU HG2 1 1
6 19989 1 1 96 GLU HG3 H -18.712 -6.802 -7.540 1.00 . A A . 96 GLU HG3 1 1
6 19990 1 1 96 GLU N N -18.170 -9.661 -4.776 1.00 . A A . 96 GLU N 1 1
6 19991 1 1 96 GLU O O -20.810 -10.174 -5.858 1.00 . A A . 96 GLU O 1 1
6 19992 1 1 96 GLU OE1 O -18.312 -8.887 -9.996 1.00 . A A . 96 GLU OE1 1 1
6 19993 1 1 96 GLU OE2 O -17.601 -6.831 -9.748 1.00 . A A . 96 GLU OE2 1 1
6 19994 1 1 97 GLY C C -23.213 -8.600 -6.455 1.00 . A A . 97 GLY C 1 1
6 19995 1 1 97 GLY CA C -22.595 -8.165 -5.150 1.00 . A A . 97 GLY CA 1 1
6 19996 1 1 97 GLY H H -20.745 -7.162 -5.048 1.00 . A A . 97 GLY H 1 1
6 19997 1 1 97 GLY HA2 H -22.828 -8.895 -4.390 1.00 . A A . 97 GLY HA2 1 1
6 19998 1 1 97 GLY HA3 H -23.017 -7.214 -4.864 1.00 . A A . 97 GLY HA3 1 1
6 19999 1 1 97 GLY N N -21.160 -8.028 -5.246 1.00 . A A . 97 GLY N 1 1
6 20000 1 1 97 GLY O O -24.368 -9.015 -6.494 1.00 . A A . 97 GLY O 1 1
6 20001 1 1 98 ASP C C -23.106 -10.356 -8.988 1.00 . A A . 98 ASP C 1 1
6 20002 1 1 98 ASP CA C -22.902 -8.851 -8.838 1.00 . A A . 98 ASP CA 1 1
6 20003 1 1 98 ASP CB C -21.932 -8.347 -9.907 1.00 . A A . 98 ASP CB 1 1
6 20004 1 1 98 ASP CG C -22.437 -8.611 -11.313 1.00 . A A . 98 ASP CG 1 1
6 20005 1 1 98 ASP H H -21.521 -8.194 -7.415 1.00 . A A . 98 ASP H 1 1
6 20006 1 1 98 ASP HA H -23.831 -8.356 -8.956 1.00 . A A . 98 ASP HA 1 1
6 20007 1 1 98 ASP HB2 H -21.792 -7.283 -9.787 1.00 . A A . 98 ASP HB2 1 1
6 20008 1 1 98 ASP HB3 H -20.983 -8.849 -9.785 1.00 . A A . 98 ASP HB3 1 1
6 20009 1 1 98 ASP N N -22.433 -8.510 -7.521 1.00 . A A . 98 ASP N 1 1
6 20010 1 1 98 ASP O O -23.875 -10.806 -9.837 1.00 . A A . 98 ASP O 1 1
6 20011 1 1 98 ASP OD1 O -23.492 -8.056 -11.684 1.00 . A A . 98 ASP OD1 1 1
6 20012 1 1 98 ASP OD2 O -21.780 -9.368 -12.059 1.00 . A A . 98 ASP OD2 1 1
6 20013 1 1 99 GLU C C -23.897 -13.056 -7.718 1.00 . A A . 99 GLU C 1 1
6 20014 1 1 99 GLU CA C -22.525 -12.585 -8.193 1.00 . A A . 99 GLU CA 1 1
6 20015 1 1 99 GLU CB C -21.433 -13.222 -7.337 1.00 . A A . 99 GLU CB 1 1
6 20016 1 1 99 GLU CD C -18.961 -13.600 -7.015 1.00 . A A . 99 GLU CD 1 1
6 20017 1 1 99 GLU CG C -20.028 -12.818 -7.749 1.00 . A A . 99 GLU CG 1 1
6 20018 1 1 99 GLU H H -21.849 -10.711 -7.470 1.00 . A A . 99 GLU H 1 1
6 20019 1 1 99 GLU HA H -22.390 -12.890 -9.220 1.00 . A A . 99 GLU HA 1 1
6 20020 1 1 99 GLU HB2 H -21.581 -12.930 -6.308 1.00 . A A . 99 GLU HB2 1 1
6 20021 1 1 99 GLU HB3 H -21.512 -14.296 -7.412 1.00 . A A . 99 GLU HB3 1 1
6 20022 1 1 99 GLU HG2 H -19.915 -12.988 -8.809 1.00 . A A . 99 GLU HG2 1 1
6 20023 1 1 99 GLU HG3 H -19.895 -11.766 -7.538 1.00 . A A . 99 GLU HG3 1 1
6 20024 1 1 99 GLU N N -22.430 -11.130 -8.143 1.00 . A A . 99 GLU N 1 1
6 20025 1 1 99 GLU O O -24.364 -14.131 -8.097 1.00 . A A . 99 GLU O 1 1
6 20026 1 1 99 GLU OE1 O -18.583 -14.693 -7.491 1.00 . A A . 99 GLU OE1 1 1
6 20027 1 1 99 GLU OE2 O -18.486 -13.126 -5.962 1.00 . A A . 99 GLU OE2 1 1
6 20028 1 1 100 GLY C C -26.491 -11.326 -5.768 1.00 . A A . 100 GLY C 1 1
6 20029 1 1 100 GLY CA C -25.865 -12.541 -6.413 1.00 . A A . 100 GLY CA 1 1
6 20030 1 1 100 GLY H H -24.092 -11.411 -6.608 1.00 . A A . 100 GLY H 1 1
6 20031 1 1 100 GLY HA2 H -26.476 -12.857 -7.244 1.00 . A A . 100 GLY HA2 1 1
6 20032 1 1 100 GLY HA3 H -25.812 -13.337 -5.687 1.00 . A A . 100 GLY HA3 1 1
6 20033 1 1 100 GLY N N -24.531 -12.242 -6.891 1.00 . A A . 100 GLY N 1 1
6 20034 1 1 100 GLY O O -26.488 -11.201 -4.542 1.00 . A A . 100 GLY O 1 1
6 20035 1 1 101 PRO C C -28.874 -9.205 -5.394 1.00 . A A . 101 PRO C 1 1
6 20036 1 1 101 PRO CA C -27.525 -9.119 -6.099 1.00 . A A . 101 PRO CA 1 1
6 20037 1 1 101 PRO CB C -27.654 -8.298 -7.383 1.00 . A A . 101 PRO CB 1 1
6 20038 1 1 101 PRO CD C -27.167 -10.542 -8.044 1.00 . A A . 101 PRO CD 1 1
6 20039 1 1 101 PRO CG C -27.924 -9.306 -8.444 1.00 . A A . 101 PRO CG 1 1
6 20040 1 1 101 PRO HA H -26.813 -8.641 -5.444 1.00 . A A . 101 PRO HA 1 1
6 20041 1 1 101 PRO HB2 H -28.469 -7.597 -7.285 1.00 . A A . 101 PRO HB2 1 1
6 20042 1 1 101 PRO HB3 H -26.733 -7.766 -7.570 1.00 . A A . 101 PRO HB3 1 1
6 20043 1 1 101 PRO HD2 H -27.734 -11.427 -8.290 1.00 . A A . 101 PRO HD2 1 1
6 20044 1 1 101 PRO HD3 H -26.201 -10.566 -8.527 1.00 . A A . 101 PRO HD3 1 1
6 20045 1 1 101 PRO HG2 H -28.986 -9.514 -8.491 1.00 . A A . 101 PRO HG2 1 1
6 20046 1 1 101 PRO HG3 H -27.568 -8.940 -9.399 1.00 . A A . 101 PRO HG3 1 1
6 20047 1 1 101 PRO N N -27.018 -10.403 -6.581 1.00 . A A . 101 PRO N 1 1
6 20048 1 1 101 PRO O O -29.784 -9.909 -5.835 1.00 . A A . 101 PRO O 1 1
6 20049 1 1 102 GLY C C -30.637 -6.764 -4.105 1.00 . A A . 102 GLY C 1 1
6 20050 1 1 102 GLY CA C -30.273 -8.176 -3.716 1.00 . A A . 102 GLY CA 1 1
6 20051 1 1 102 GLY H H -28.166 -8.166 -3.847 1.00 . A A . 102 GLY H 1 1
6 20052 1 1 102 GLY HA2 H -31.014 -8.864 -4.098 1.00 . A A . 102 GLY HA2 1 1
6 20053 1 1 102 GLY HA3 H -30.225 -8.250 -2.641 1.00 . A A . 102 GLY HA3 1 1
6 20054 1 1 102 GLY N N -28.980 -8.488 -4.287 1.00 . A A . 102 GLY N 1 1
6 20055 1 1 102 GLY O O -31.779 -6.455 -4.437 1.00 . A A . 102 GLY O 1 1
6 20056 1 1 103 HIS C C -28.270 -4.328 -5.220 1.00 . A A . 103 HIS C 1 1
6 20057 1 1 103 HIS CA C -29.649 -4.587 -4.637 1.00 . A A . 103 HIS CA 1 1
6 20058 1 1 103 HIS CB C -29.982 -3.518 -3.588 1.00 . A A . 103 HIS CB 1 1
6 20059 1 1 103 HIS CD2 C -32.557 -3.213 -3.607 1.00 . A A . 103 HIS CD2 1 1
6 20060 1 1 103 HIS CE1 C -32.990 -4.030 -1.623 1.00 . A A . 103 HIS CE1 1 1
6 20061 1 1 103 HIS CG C -31.380 -3.593 -3.058 1.00 . A A . 103 HIS CG 1 1
6 20062 1 1 103 HIS H H -28.798 -6.207 -3.609 1.00 . A A . 103 HIS H 1 1
6 20063 1 1 103 HIS HA H -30.384 -4.570 -5.428 1.00 . A A . 103 HIS HA 1 1
6 20064 1 1 103 HIS HB2 H -29.307 -3.625 -2.752 1.00 . A A . 103 HIS HB2 1 1
6 20065 1 1 103 HIS HB3 H -29.845 -2.541 -4.027 1.00 . A A . 103 HIS HB3 1 1
6 20066 1 1 103 HIS HD1 H -31.041 -4.464 -1.168 1.00 . A A . 103 HIS HD1 1 1
6 20067 1 1 103 HIS HD2 H -32.695 -2.770 -4.583 1.00 . A A . 103 HIS HD2 1 1
6 20068 1 1 103 HIS HE1 H -33.516 -4.355 -0.739 1.00 . A A . 103 HIS HE1 1 1
6 20069 1 1 103 HIS HE2 H -34.507 -3.478 -2.877 1.00 . A A . 103 HIS HE2 1 1
6 20070 1 1 103 HIS N N -29.622 -5.918 -4.059 1.00 . A A . 103 HIS N 1 1
6 20071 1 1 103 HIS ND1 N -31.687 -4.100 -1.816 1.00 . A A . 103 HIS ND1 1 1
6 20072 1 1 103 HIS NE2 N -33.542 -3.495 -2.694 1.00 . A A . 103 HIS NE2 1 1
6 20073 1 1 103 HIS O O -27.272 -4.785 -4.661 1.00 . A A . 103 HIS O 1 1
6 20074 1 1 104 HIS C C -26.272 -2.121 -6.525 1.00 . A A . 104 HIS C 1 1
6 20075 1 1 104 HIS CA C -26.911 -3.423 -6.982 1.00 . A A . 104 HIS CA 1 1
6 20076 1 1 104 HIS CB C -27.054 -3.443 -8.506 1.00 . A A . 104 HIS CB 1 1
6 20077 1 1 104 HIS CD2 C -24.753 -2.695 -9.469 1.00 . A A . 104 HIS CD2 1 1
6 20078 1 1 104 HIS CE1 C -24.137 -4.606 -10.341 1.00 . A A . 104 HIS CE1 1 1
6 20079 1 1 104 HIS CG C -25.744 -3.590 -9.226 1.00 . A A . 104 HIS CG 1 1
6 20080 1 1 104 HIS H H -29.005 -3.211 -6.708 1.00 . A A . 104 HIS H 1 1
6 20081 1 1 104 HIS HA H -26.269 -4.240 -6.683 1.00 . A A . 104 HIS HA 1 1
6 20082 1 1 104 HIS HB2 H -27.685 -4.272 -8.791 1.00 . A A . 104 HIS HB2 1 1
6 20083 1 1 104 HIS HB3 H -27.512 -2.519 -8.830 1.00 . A A . 104 HIS HB3 1 1
6 20084 1 1 104 HIS HD1 H -25.827 -5.622 -9.792 1.00 . A A . 104 HIS HD1 1 1
6 20085 1 1 104 HIS HD2 H -24.742 -1.656 -9.171 1.00 . A A . 104 HIS HD2 1 1
6 20086 1 1 104 HIS HE1 H -23.565 -5.365 -10.854 1.00 . A A . 104 HIS HE1 1 1
6 20087 1 1 104 HIS HE2 H -23.011 -2.922 -10.619 1.00 . A A . 104 HIS HE2 1 1
6 20088 1 1 104 HIS N N -28.194 -3.616 -6.328 1.00 . A A . 104 HIS N 1 1
6 20089 1 1 104 HIS ND1 N -25.325 -4.776 -9.790 1.00 . A A . 104 HIS ND1 1 1
6 20090 1 1 104 HIS NE2 N -23.769 -3.353 -10.163 1.00 . A A . 104 HIS NE2 1 1
6 20091 1 1 104 HIS O O -26.668 -1.032 -6.942 1.00 . A A . 104 HIS O 1 1
6 20092 1 1 105 HIS C C -23.239 -0.979 -5.935 1.00 . A A . 105 HIS C 1 1
6 20093 1 1 105 HIS CA C -24.528 -1.125 -5.150 1.00 . A A . 105 HIS CA 1 1
6 20094 1 1 105 HIS CB C -24.206 -1.323 -3.665 1.00 . A A . 105 HIS CB 1 1
6 20095 1 1 105 HIS CD2 C -26.289 -0.469 -2.378 1.00 . A A . 105 HIS CD2 1 1
6 20096 1 1 105 HIS CE1 C -26.905 -2.366 -1.475 1.00 . A A . 105 HIS CE1 1 1
6 20097 1 1 105 HIS CG C -25.412 -1.416 -2.784 1.00 . A A . 105 HIS CG 1 1
6 20098 1 1 105 HIS H H -25.017 -3.165 -5.388 1.00 . A A . 105 HIS H 1 1
6 20099 1 1 105 HIS HA H -25.128 -0.237 -5.276 1.00 . A A . 105 HIS HA 1 1
6 20100 1 1 105 HIS HB2 H -23.641 -2.234 -3.546 1.00 . A A . 105 HIS HB2 1 1
6 20101 1 1 105 HIS HB3 H -23.608 -0.490 -3.322 1.00 . A A . 105 HIS HB3 1 1
6 20102 1 1 105 HIS HD1 H -25.393 -3.471 -2.304 1.00 . A A . 105 HIS HD1 1 1
6 20103 1 1 105 HIS HD2 H -26.269 0.579 -2.647 1.00 . A A . 105 HIS HD2 1 1
6 20104 1 1 105 HIS HE1 H -27.448 -3.103 -0.903 1.00 . A A . 105 HIS HE1 1 1
6 20105 1 1 105 HIS HE2 H -28.056 -0.687 -1.270 1.00 . A A . 105 HIS HE2 1 1
6 20106 1 1 105 HIS N N -25.273 -2.259 -5.674 1.00 . A A . 105 HIS N 1 1
6 20107 1 1 105 HIS ND1 N -25.827 -2.593 -2.200 1.00 . A A . 105 HIS ND1 1 1
6 20108 1 1 105 HIS NE2 N -27.207 -1.084 -1.565 1.00 . A A . 105 HIS NE2 1 1
6 20109 1 1 105 HIS O O -22.819 -1.914 -6.617 1.00 . A A . 105 HIS O 1 1
6 20110 1 1 106 LYS C C -20.281 -0.418 -5.981 1.00 . A A . 106 LYS C 1 1
6 20111 1 1 106 LYS CA C -21.387 0.443 -6.578 1.00 . A A . 106 LYS CA 1 1
6 20112 1 1 106 LYS CB C -21.012 1.925 -6.506 1.00 . A A . 106 LYS CB 1 1
6 20113 1 1 106 LYS CD C -22.554 2.525 -8.411 1.00 . A A . 106 LYS CD 1 1
6 20114 1 1 106 LYS CE C -23.689 3.429 -8.871 1.00 . A A . 106 LYS CE 1 1
6 20115 1 1 106 LYS CG C -22.112 2.857 -6.992 1.00 . A A . 106 LYS CG 1 1
6 20116 1 1 106 LYS H H -23.016 0.906 -5.309 1.00 . A A . 106 LYS H 1 1
6 20117 1 1 106 LYS HA H -21.535 0.162 -7.610 1.00 . A A . 106 LYS HA 1 1
6 20118 1 1 106 LYS HB2 H -20.785 2.176 -5.480 1.00 . A A . 106 LYS HB2 1 1
6 20119 1 1 106 LYS HB3 H -20.134 2.093 -7.112 1.00 . A A . 106 LYS HB3 1 1
6 20120 1 1 106 LYS HD2 H -21.716 2.650 -9.077 1.00 . A A . 106 LYS HD2 1 1
6 20121 1 1 106 LYS HD3 H -22.890 1.499 -8.441 1.00 . A A . 106 LYS HD3 1 1
6 20122 1 1 106 LYS HE2 H -23.961 3.160 -9.880 1.00 . A A . 106 LYS HE2 1 1
6 20123 1 1 106 LYS HE3 H -24.538 3.279 -8.220 1.00 . A A . 106 LYS HE3 1 1
6 20124 1 1 106 LYS HG2 H -22.961 2.766 -6.335 1.00 . A A . 106 LYS HG2 1 1
6 20125 1 1 106 LYS HG3 H -21.746 3.873 -6.968 1.00 . A A . 106 LYS HG3 1 1
6 20126 1 1 106 LYS HZ1 H -24.077 5.448 -9.235 1.00 . A A . 106 LYS HZ1 1 1
6 20127 1 1 106 LYS HZ2 H -22.449 5.021 -9.409 1.00 . A A . 106 LYS HZ2 1 1
6 20128 1 1 106 LYS HZ3 H -23.125 5.168 -7.864 1.00 . A A . 106 LYS HZ3 1 1
6 20129 1 1 106 LYS N N -22.629 0.194 -5.861 1.00 . A A . 106 LYS N 1 1
6 20130 1 1 106 LYS NZ N -23.307 4.866 -8.843 1.00 . A A . 106 LYS NZ 1 1
6 20131 1 1 106 LYS O O -19.962 -0.299 -4.798 1.00 . A A . 106 LYS O 1 1
6 20132 1 1 107 PRO C C -17.626 -1.886 -5.470 1.00 . A A . 107 PRO C 1 1
6 20133 1 1 107 PRO CA C -18.775 -2.351 -6.369 1.00 . A A . 107 PRO CA 1 1
6 20134 1 1 107 PRO CB C -18.216 -2.885 -7.684 1.00 . A A . 107 PRO CB 1 1
6 20135 1 1 107 PRO CD C -20.051 -1.468 -8.239 1.00 . A A . 107 PRO CD 1 1
6 20136 1 1 107 PRO CG C -19.329 -2.721 -8.650 1.00 . A A . 107 PRO CG 1 1
6 20137 1 1 107 PRO HA H -19.299 -3.152 -5.870 1.00 . A A . 107 PRO HA 1 1
6 20138 1 1 107 PRO HB2 H -17.351 -2.306 -7.973 1.00 . A A . 107 PRO HB2 1 1
6 20139 1 1 107 PRO HB3 H -17.941 -3.924 -7.569 1.00 . A A . 107 PRO HB3 1 1
6 20140 1 1 107 PRO HD2 H -19.691 -0.624 -8.807 1.00 . A A . 107 PRO HD2 1 1
6 20141 1 1 107 PRO HD3 H -21.113 -1.592 -8.373 1.00 . A A . 107 PRO HD3 1 1
6 20142 1 1 107 PRO HG2 H -18.935 -2.616 -9.652 1.00 . A A . 107 PRO HG2 1 1
6 20143 1 1 107 PRO HG3 H -19.995 -3.572 -8.592 1.00 . A A . 107 PRO HG3 1 1
6 20144 1 1 107 PRO N N -19.718 -1.318 -6.807 1.00 . A A . 107 PRO N 1 1
6 20145 1 1 107 PRO O O -17.072 -0.818 -5.595 1.00 . A A . 107 PRO O 1 1
6 20146 1 1 108 GLY C C -15.921 -1.537 -2.770 1.00 . A A . 108 GLY C 1 1
6 20147 1 1 108 GLY CA C -16.294 -2.770 -3.573 1.00 . A A . 108 GLY CA 1 1
6 20148 1 1 108 GLY H H -18.061 -3.443 -4.422 1.00 . A A . 108 GLY H 1 1
6 20149 1 1 108 GLY HA2 H -16.448 -3.576 -2.886 1.00 . A A . 108 GLY HA2 1 1
6 20150 1 1 108 GLY HA3 H -15.422 -3.005 -4.183 1.00 . A A . 108 GLY HA3 1 1
6 20151 1 1 108 GLY N N -17.401 -2.739 -4.515 1.00 . A A . 108 GLY N 1 1
6 20152 1 1 108 GLY O O -15.638 -1.687 -1.580 1.00 . A A . 108 GLY O 1 1
6 20153 1 1 109 LEU C C -16.991 1.842 -3.182 1.00 . A A . 109 LEU C 1 1
6 20154 1 1 109 LEU CA C -16.101 0.841 -2.477 1.00 . A A . 109 LEU CA 1 1
6 20155 1 1 109 LEU CB C -14.734 1.477 -2.167 1.00 . A A . 109 LEU CB 1 1
6 20156 1 1 109 LEU CD1 C -12.895 -0.195 -2.627 1.00 . A A . 109 LEU CD1 1 1
6 20157 1 1 109 LEU CD2 C -12.730 1.332 -0.656 1.00 . A A . 109 LEU CD2 1 1
6 20158 1 1 109 LEU CG C -13.675 0.547 -1.549 1.00 . A A . 109 LEU CG 1 1
6 20159 1 1 109 LEU H H -15.873 -0.241 -4.282 1.00 . A A . 109 LEU H 1 1
6 20160 1 1 109 LEU HA H -16.570 0.538 -1.554 1.00 . A A . 109 LEU HA 1 1
6 20161 1 1 109 LEU HB2 H -14.336 1.871 -3.088 1.00 . A A . 109 LEU HB2 1 1
6 20162 1 1 109 LEU HB3 H -14.895 2.301 -1.487 1.00 . A A . 109 LEU HB3 1 1
6 20163 1 1 109 LEU HD11 H -13.571 -0.812 -3.202 1.00 . A A . 109 LEU HD11 1 1
6 20164 1 1 109 LEU HD12 H -12.146 -0.820 -2.162 1.00 . A A . 109 LEU HD12 1 1
6 20165 1 1 109 LEU HD13 H -12.414 0.519 -3.280 1.00 . A A . 109 LEU HD13 1 1
6 20166 1 1 109 LEU HD21 H -13.283 1.757 0.169 1.00 . A A . 109 LEU HD21 1 1
6 20167 1 1 109 LEU HD22 H -12.270 2.125 -1.228 1.00 . A A . 109 LEU HD22 1 1
6 20168 1 1 109 LEU HD23 H -11.964 0.673 -0.273 1.00 . A A . 109 LEU HD23 1 1
6 20169 1 1 109 LEU HG H -14.173 -0.196 -0.939 1.00 . A A . 109 LEU HG 1 1
6 20170 1 1 109 LEU N N -15.943 -0.334 -3.309 1.00 . A A . 109 LEU N 1 1
6 20171 1 1 109 LEU O O -18.021 2.292 -2.683 1.00 . A A . 109 LEU O 1 1
6 20172 1 1 110 GLY C C -17.057 2.409 -6.710 1.00 . A A . 110 GLY C 1 1
6 20173 1 1 110 GLY CA C -17.200 3.010 -5.333 1.00 . A A . 110 GLY CA 1 1
6 20174 1 1 110 GLY H H -15.597 1.871 -4.596 1.00 . A A . 110 GLY H 1 1
6 20175 1 1 110 GLY HA2 H -18.247 3.057 -5.068 1.00 . A A . 110 GLY HA2 1 1
6 20176 1 1 110 GLY HA3 H -16.786 4.007 -5.337 1.00 . A A . 110 GLY HA3 1 1
6 20177 1 1 110 GLY N N -16.495 2.200 -4.363 1.00 . A A . 110 GLY N 1 1
6 20178 1 1 110 GLY O O -17.555 2.954 -7.700 1.00 . A A . 110 GLY O 1 1
6 20179 1 1 111 GLU C C -16.792 0.482 -9.035 1.00 . A A . 111 GLU C 1 1
6 20180 1 1 111 GLU CA C -15.764 0.693 -7.936 1.00 . A A . 111 GLU CA 1 1
6 20181 1 1 111 GLU CB C -15.067 -0.636 -7.586 1.00 . A A . 111 GLU CB 1 1
6 20182 1 1 111 GLU CD C -13.065 -1.742 -6.533 1.00 . A A . 111 GLU CD 1 1
6 20183 1 1 111 GLU CG C -13.882 -0.473 -6.652 1.00 . A A . 111 GLU CG 1 1
6 20184 1 1 111 GLU H H -16.212 0.812 -5.892 1.00 . A A . 111 GLU H 1 1
6 20185 1 1 111 GLU HA H -15.019 1.372 -8.299 1.00 . A A . 111 GLU HA 1 1
6 20186 1 1 111 GLU HB2 H -15.782 -1.291 -7.089 1.00 . A A . 111 GLU HB2 1 1
6 20187 1 1 111 GLU HB3 H -14.725 -1.108 -8.493 1.00 . A A . 111 GLU HB3 1 1
6 20188 1 1 111 GLU HG2 H -13.247 0.320 -7.022 1.00 . A A . 111 GLU HG2 1 1
6 20189 1 1 111 GLU HG3 H -14.254 -0.217 -5.667 1.00 . A A . 111 GLU HG3 1 1
6 20190 1 1 111 GLU N N -16.338 1.289 -6.734 1.00 . A A . 111 GLU N 1 1
6 20191 1 1 111 GLU O O -17.983 0.368 -8.776 1.00 . A A . 111 GLU O 1 1
6 20192 1 1 111 GLU OE1 O -12.378 -2.110 -7.506 1.00 . A A . 111 GLU OE1 1 1
6 20193 1 1 111 GLU OE2 O -13.108 -2.385 -5.463 1.00 . A A . 111 GLU OE2 1 1
6 20194 1 1 112 GLY C C -16.756 -0.937 -12.208 1.00 . A A . 112 GLY C 1 1
6 20195 1 1 112 GLY CA C -17.214 0.243 -11.386 1.00 . A A . 112 GLY CA 1 1
6 20196 1 1 112 GLY H H -15.377 0.654 -10.429 1.00 . A A . 112 GLY H 1 1
6 20197 1 1 112 GLY HA2 H -18.207 0.047 -11.010 1.00 . A A . 112 GLY HA2 1 1
6 20198 1 1 112 GLY HA3 H -17.241 1.120 -12.015 1.00 . A A . 112 GLY HA3 1 1
6 20199 1 1 112 GLY N N -16.330 0.491 -10.272 1.00 . A A . 112 GLY N 1 1
6 20200 1 1 112 GLY O O -15.721 -0.873 -12.870 1.00 . A A . 112 GLY O 1 1
6 20201 1 1 113 THR C C -18.309 -3.520 -13.909 1.00 . A A . 113 THR C 1 1
6 20202 1 1 113 THR CA C -17.195 -3.209 -12.918 1.00 . A A . 113 THR CA 1 1
6 20203 1 1 113 THR CB C -16.962 -4.414 -11.983 1.00 . A A . 113 THR CB 1 1
6 20204 1 1 113 THR CG2 C -15.665 -4.251 -11.205 1.00 . A A . 113 THR CG2 1 1
6 20205 1 1 113 THR H H -18.321 -2.012 -11.600 1.00 . A A . 113 THR H 1 1
6 20206 1 1 113 THR HA H -16.282 -3.019 -13.463 1.00 . A A . 113 THR HA 1 1
6 20207 1 1 113 THR HB H -16.892 -5.308 -12.585 1.00 . A A . 113 THR HB 1 1
6 20208 1 1 113 THR HG1 H -17.924 -5.362 -10.534 1.00 . A A . 113 THR HG1 1 1
6 20209 1 1 113 THR HG21 H -15.528 -5.099 -10.552 1.00 . A A . 113 THR HG21 1 1
6 20210 1 1 113 THR HG22 H -15.710 -3.347 -10.617 1.00 . A A . 113 THR HG22 1 1
6 20211 1 1 113 THR HG23 H -14.837 -4.191 -11.896 1.00 . A A . 113 THR HG23 1 1
6 20212 1 1 113 THR N N -17.518 -2.015 -12.161 1.00 . A A . 113 THR N 1 1
6 20213 1 1 113 THR O O -19.436 -3.049 -13.740 1.00 . A A . 113 THR O 1 1
6 20214 1 1 113 THR OG1 O -18.055 -4.555 -11.065 1.00 . A A . 113 THR OG1 1 1
6 20215 1 1 114 PRO C C -20.090 -5.538 -15.400 1.00 . A A . 114 PRO C 1 1
6 20216 1 1 114 PRO CA C -19.000 -4.650 -15.987 1.00 . A A . 114 PRO CA 1 1
6 20217 1 1 114 PRO CB C -18.188 -5.421 -17.037 1.00 . A A . 114 PRO CB 1 1
6 20218 1 1 114 PRO CD C -16.669 -4.789 -15.311 1.00 . A A . 114 PRO CD 1 1
6 20219 1 1 114 PRO CG C -16.769 -5.048 -16.783 1.00 . A A . 114 PRO CG 1 1
6 20220 1 1 114 PRO HA H -19.454 -3.783 -16.443 1.00 . A A . 114 PRO HA 1 1
6 20221 1 1 114 PRO HB2 H -18.346 -6.482 -16.909 1.00 . A A . 114 PRO HB2 1 1
6 20222 1 1 114 PRO HB3 H -18.502 -5.123 -18.026 1.00 . A A . 114 PRO HB3 1 1
6 20223 1 1 114 PRO HD2 H -16.468 -5.707 -14.778 1.00 . A A . 114 PRO HD2 1 1
6 20224 1 1 114 PRO HD3 H -15.906 -4.054 -15.108 1.00 . A A . 114 PRO HD3 1 1
6 20225 1 1 114 PRO HG2 H -16.119 -5.862 -17.066 1.00 . A A . 114 PRO HG2 1 1
6 20226 1 1 114 PRO HG3 H -16.519 -4.156 -17.338 1.00 . A A . 114 PRO HG3 1 1
6 20227 1 1 114 PRO N N -18.005 -4.268 -14.981 1.00 . A A . 114 PRO N 1 1
6 20228 1 1 114 PRO O O -21.169 -5.017 -15.066 1.00 . A A . 114 PRO O 1 1
6 20229 1 1 114 PRO OXT O -19.860 -6.760 -15.266 1.00 . A A . 114 PRO OXT 1 1
6 20230 2 1 1 MET C C -10.191 5.129 -16.343 1.00 . B B . 1 MET C 1 1
6 20231 2 1 1 MET CA C -9.310 5.907 -15.358 1.00 . B B . 1 MET CA 1 1
6 20232 2 1 1 MET CB C -8.900 7.260 -15.956 1.00 . B B . 1 MET CB 1 1
6 20233 2 1 1 MET CE C -12.272 9.703 -15.637 1.00 . B B . 1 MET CE 1 1
6 20234 2 1 1 MET CG C -10.068 8.172 -16.306 1.00 . B B . 1 MET CG 1 1
6 20235 2 1 1 MET H1 H -7.496 5.678 -14.361 1.00 . B B . 1 MET H1 1 1
6 20236 2 1 1 MET H2 H -7.557 4.911 -15.869 1.00 . B B . 1 MET H2 1 1
6 20237 2 1 1 MET H3 H -8.365 4.239 -14.548 1.00 . B B . 1 MET H3 1 1
6 20238 2 1 1 MET HA H -9.872 6.077 -14.452 1.00 . B B . 1 MET HA 1 1
6 20239 2 1 1 MET HB2 H -8.274 7.776 -15.245 1.00 . B B . 1 MET HB2 1 1
6 20240 2 1 1 MET HB3 H -8.330 7.081 -16.857 1.00 . B B . 1 MET HB3 1 1
6 20241 2 1 1 MET HE1 H -12.943 10.085 -14.882 1.00 . B B . 1 MET HE1 1 1
6 20242 2 1 1 MET HE2 H -12.832 9.128 -16.359 1.00 . B B . 1 MET HE2 1 1
6 20243 2 1 1 MET HE3 H -11.783 10.528 -16.135 1.00 . B B . 1 MET HE3 1 1
6 20244 2 1 1 MET HG2 H -9.681 9.063 -16.775 1.00 . B B . 1 MET HG2 1 1
6 20245 2 1 1 MET HG3 H -10.714 7.654 -17.000 1.00 . B B . 1 MET HG3 1 1
6 20246 2 1 1 MET N N -8.098 5.130 -15.009 1.00 . B B . 1 MET N 1 1
6 20247 2 1 1 MET O O -10.270 5.464 -17.523 1.00 . B B . 1 MET O 1 1
6 20248 2 1 1 MET SD S -11.040 8.657 -14.867 1.00 . B B . 1 MET SD 1 1
6 20249 2 1 2 THR C C -13.214 3.824 -16.322 1.00 . B B . 2 THR C 1 1
6 20250 2 1 2 THR CA C -11.807 3.344 -16.663 1.00 . B B . 2 THR CA 1 1
6 20251 2 1 2 THR CB C -11.703 1.827 -16.432 1.00 . B B . 2 THR CB 1 1
6 20252 2 1 2 THR CG2 C -10.563 1.228 -17.243 1.00 . B B . 2 THR CG2 1 1
6 20253 2 1 2 THR H H -10.639 3.760 -14.953 1.00 . B B . 2 THR H 1 1
6 20254 2 1 2 THR HA H -11.608 3.549 -17.704 1.00 . B B . 2 THR HA 1 1
6 20255 2 1 2 THR HB H -12.630 1.367 -16.748 1.00 . B B . 2 THR HB 1 1
6 20256 2 1 2 THR HG1 H -11.128 0.684 -14.921 1.00 . B B . 2 THR HG1 1 1
6 20257 2 1 2 THR HG21 H -10.747 1.388 -18.295 1.00 . B B . 2 THR HG21 1 1
6 20258 2 1 2 THR HG22 H -10.497 0.169 -17.045 1.00 . B B . 2 THR HG22 1 1
6 20259 2 1 2 THR HG23 H -9.635 1.705 -16.963 1.00 . B B . 2 THR HG23 1 1
6 20260 2 1 2 THR N N -10.830 4.069 -15.861 1.00 . B B . 2 THR N 1 1
6 20261 2 1 2 THR O O -13.772 4.681 -17.008 1.00 . B B . 2 THR O 1 1
6 20262 2 1 2 THR OG1 O -11.506 1.568 -15.035 1.00 . B B . 2 THR OG1 1 1
6 20263 2 1 3 SER C C -14.686 5.149 -14.043 1.00 . B B . 3 SER C 1 1
6 20264 2 1 3 SER CA C -15.005 3.811 -14.692 1.00 . B B . 3 SER CA 1 1
6 20265 2 1 3 SER CB C -15.598 2.835 -13.668 1.00 . B B . 3 SER CB 1 1
6 20266 2 1 3 SER H H -13.348 2.503 -14.826 1.00 . B B . 3 SER H 1 1
6 20267 2 1 3 SER HA H -15.706 3.964 -15.500 1.00 . B B . 3 SER HA 1 1
6 20268 2 1 3 SER HB2 H -15.818 1.897 -14.155 1.00 . B B . 3 SER HB2 1 1
6 20269 2 1 3 SER HB3 H -14.879 2.667 -12.878 1.00 . B B . 3 SER HB3 1 1
6 20270 2 1 3 SER HG H -17.443 3.491 -13.794 1.00 . B B . 3 SER HG 1 1
6 20271 2 1 3 SER N N -13.773 3.281 -15.248 1.00 . B B . 3 SER N 1 1
6 20272 2 1 3 SER O O -15.375 6.146 -14.254 1.00 . B B . 3 SER O 1 1
6 20273 2 1 3 SER OG O -16.792 3.340 -13.095 1.00 . B B . 3 SER OG 1 1
6 20274 2 1 4 LYS C C -11.700 6.111 -12.078 1.00 . B B . 4 LYS C 1 1
6 20275 2 1 4 LYS CA C -13.066 6.370 -12.694 1.00 . B B . 4 LYS CA 1 1
6 20276 2 1 4 LYS CB C -13.998 6.953 -11.628 1.00 . B B . 4 LYS CB 1 1
6 20277 2 1 4 LYS CD C -12.869 9.200 -11.691 1.00 . B B . 4 LYS CD 1 1
6 20278 2 1 4 LYS CE C -11.646 9.894 -11.113 1.00 . B B . 4 LYS CE 1 1
6 20279 2 1 4 LYS CG C -13.328 8.043 -10.809 1.00 . B B . 4 LYS CG 1 1
6 20280 2 1 4 LYS H H -13.147 4.306 -13.102 1.00 . B B . 4 LYS H 1 1
6 20281 2 1 4 LYS HA H -12.954 7.089 -13.492 1.00 . B B . 4 LYS HA 1 1
6 20282 2 1 4 LYS HB2 H -14.869 7.372 -12.112 1.00 . B B . 4 LYS HB2 1 1
6 20283 2 1 4 LYS HB3 H -14.307 6.164 -10.960 1.00 . B B . 4 LYS HB3 1 1
6 20284 2 1 4 LYS HD2 H -12.623 8.819 -12.669 1.00 . B B . 4 LYS HD2 1 1
6 20285 2 1 4 LYS HD3 H -13.673 9.916 -11.773 1.00 . B B . 4 LYS HD3 1 1
6 20286 2 1 4 LYS HE2 H -11.914 10.336 -10.164 1.00 . B B . 4 LYS HE2 1 1
6 20287 2 1 4 LYS HE3 H -10.870 9.159 -10.960 1.00 . B B . 4 LYS HE3 1 1
6 20288 2 1 4 LYS HG2 H -14.028 8.415 -10.073 1.00 . B B . 4 LYS HG2 1 1
6 20289 2 1 4 LYS HG3 H -12.464 7.613 -10.312 1.00 . B B . 4 LYS HG3 1 1
6 20290 2 1 4 LYS HZ1 H -10.807 10.548 -12.911 1.00 . B B . 4 LYS HZ1 1 1
6 20291 2 1 4 LYS HZ2 H -10.331 11.452 -11.565 1.00 . B B . 4 LYS HZ2 1 1
6 20292 2 1 4 LYS HZ3 H -11.878 11.655 -12.212 1.00 . B B . 4 LYS HZ3 1 1
6 20293 2 1 4 LYS N N -13.603 5.153 -13.277 1.00 . B B . 4 LYS N 1 1
6 20294 2 1 4 LYS NZ N -11.132 10.960 -12.013 1.00 . B B . 4 LYS NZ 1 1
6 20295 2 1 4 LYS O O -10.766 6.869 -12.324 1.00 . B B . 4 LYS O 1 1
6 20296 2 1 5 MET C C -9.139 5.253 -11.047 1.00 . B B . 5 MET C 1 1
6 20297 2 1 5 MET CA C -10.428 4.654 -10.514 1.00 . B B . 5 MET CA 1 1
6 20298 2 1 5 MET CB C -10.283 3.139 -10.427 1.00 . B B . 5 MET CB 1 1
6 20299 2 1 5 MET CE C -9.518 0.619 -8.519 1.00 . B B . 5 MET CE 1 1
6 20300 2 1 5 MET CG C -11.302 2.479 -9.516 1.00 . B B . 5 MET CG 1 1
6 20301 2 1 5 MET H H -12.408 4.462 -11.213 1.00 . B B . 5 MET H 1 1
6 20302 2 1 5 MET HA H -10.581 5.033 -9.515 1.00 . B B . 5 MET HA 1 1
6 20303 2 1 5 MET HB2 H -10.393 2.722 -11.416 1.00 . B B . 5 MET HB2 1 1
6 20304 2 1 5 MET HB3 H -9.296 2.907 -10.056 1.00 . B B . 5 MET HB3 1 1
6 20305 2 1 5 MET HE1 H -8.779 1.221 -9.025 1.00 . B B . 5 MET HE1 1 1
6 20306 2 1 5 MET HE2 H -9.178 -0.404 -8.476 1.00 . B B . 5 MET HE2 1 1
6 20307 2 1 5 MET HE3 H -9.661 0.994 -7.516 1.00 . B B . 5 MET HE3 1 1
6 20308 2 1 5 MET HG2 H -11.202 2.901 -8.524 1.00 . B B . 5 MET HG2 1 1
6 20309 2 1 5 MET HG3 H -12.295 2.679 -9.896 1.00 . B B . 5 MET HG3 1 1
6 20310 2 1 5 MET N N -11.619 5.022 -11.298 1.00 . B B . 5 MET N 1 1
6 20311 2 1 5 MET O O -8.698 4.959 -12.166 1.00 . B B . 5 MET O 1 1
6 20312 2 1 5 MET SD S -11.066 0.697 -9.414 1.00 . B B . 5 MET SD 1 1
6 20313 2 1 6 SER C C -6.119 6.015 -10.569 1.00 . B B . 6 SER C 1 1
6 20314 2 1 6 SER CA C -7.382 6.871 -10.567 1.00 . B B . 6 SER CA 1 1
6 20315 2 1 6 SER CB C -7.243 8.034 -9.590 1.00 . B B . 6 SER CB 1 1
6 20316 2 1 6 SER H H -8.937 6.186 -9.307 1.00 . B B . 6 SER H 1 1
6 20317 2 1 6 SER HA H -7.535 7.266 -11.559 1.00 . B B . 6 SER HA 1 1
6 20318 2 1 6 SER HB2 H -7.065 7.651 -8.595 1.00 . B B . 6 SER HB2 1 1
6 20319 2 1 6 SER HB3 H -6.419 8.662 -9.889 1.00 . B B . 6 SER HB3 1 1
6 20320 2 1 6 SER HG H -8.966 8.558 -8.812 1.00 . B B . 6 SER HG 1 1
6 20321 2 1 6 SER N N -8.555 6.091 -10.215 1.00 . B B . 6 SER N 1 1
6 20322 2 1 6 SER O O -6.171 4.827 -10.256 1.00 . B B . 6 SER O 1 1
6 20323 2 1 6 SER OG O -8.430 8.811 -9.576 1.00 . B B . 6 SER OG 1 1
6 20324 2 1 7 GLN C C -3.363 5.256 -9.720 1.00 . B B . 7 GLN C 1 1
6 20325 2 1 7 GLN CA C -3.736 5.897 -11.047 1.00 . B B . 7 GLN CA 1 1
6 20326 2 1 7 GLN CB C -2.654 6.887 -11.460 1.00 . B B . 7 GLN CB 1 1
6 20327 2 1 7 GLN CD C -0.258 7.337 -12.043 1.00 . B B . 7 GLN CD 1 1
6 20328 2 1 7 GLN CG C -1.275 6.285 -11.648 1.00 . B B . 7 GLN CG 1 1
6 20329 2 1 7 GLN H H -5.008 7.573 -11.135 1.00 . B B . 7 GLN H 1 1
6 20330 2 1 7 GLN HA H -3.839 5.138 -11.801 1.00 . B B . 7 GLN HA 1 1
6 20331 2 1 7 GLN HB2 H -2.949 7.350 -12.387 1.00 . B B . 7 GLN HB2 1 1
6 20332 2 1 7 GLN HB3 H -2.586 7.650 -10.696 1.00 . B B . 7 GLN HB3 1 1
6 20333 2 1 7 GLN HE21 H 1.189 6.313 -11.164 1.00 . B B . 7 GLN HE21 1 1
6 20334 2 1 7 GLN HE22 H 1.665 7.794 -11.912 1.00 . B B . 7 GLN HE22 1 1
6 20335 2 1 7 GLN HG2 H -0.963 5.828 -10.716 1.00 . B B . 7 GLN HG2 1 1
6 20336 2 1 7 GLN HG3 H -1.321 5.535 -12.424 1.00 . B B . 7 GLN HG3 1 1
6 20337 2 1 7 GLN N N -4.996 6.615 -10.938 1.00 . B B . 7 GLN N 1 1
6 20338 2 1 7 GLN NE2 N 0.989 7.126 -11.669 1.00 . B B . 7 GLN NE2 1 1
6 20339 2 1 7 GLN O O -3.080 4.061 -9.647 1.00 . B B . 7 GLN O 1 1
6 20340 2 1 7 GLN OE1 O -0.598 8.339 -12.675 1.00 . B B . 7 GLN OE1 1 1
6 20341 2 1 8 LEU C C -4.154 4.531 -6.927 1.00 . B B . 8 LEU C 1 1
6 20342 2 1 8 LEU CA C -3.154 5.608 -7.319 1.00 . B B . 8 LEU CA 1 1
6 20343 2 1 8 LEU CB C -3.252 6.832 -6.392 1.00 . B B . 8 LEU CB 1 1
6 20344 2 1 8 LEU CD1 C -3.757 5.972 -4.085 1.00 . B B . 8 LEU CD1 1 1
6 20345 2 1 8 LEU CD2 C -1.420 5.940 -4.940 1.00 . B B . 8 LEU CD2 1 1
6 20346 2 1 8 LEU CG C -2.739 6.680 -4.956 1.00 . B B . 8 LEU CG 1 1
6 20347 2 1 8 LEU H H -3.703 6.991 -8.812 1.00 . B B . 8 LEU H 1 1
6 20348 2 1 8 LEU HA H -2.153 5.202 -7.291 1.00 . B B . 8 LEU HA 1 1
6 20349 2 1 8 LEU HB2 H -2.708 7.638 -6.854 1.00 . B B . 8 LEU HB2 1 1
6 20350 2 1 8 LEU HB3 H -4.291 7.118 -6.341 1.00 . B B . 8 LEU HB3 1 1
6 20351 2 1 8 LEU HD11 H -3.383 5.906 -3.073 1.00 . B B . 8 LEU HD11 1 1
6 20352 2 1 8 LEU HD12 H -3.929 4.978 -4.471 1.00 . B B . 8 LEU HD12 1 1
6 20353 2 1 8 LEU HD13 H -4.683 6.528 -4.092 1.00 . B B . 8 LEU HD13 1 1
6 20354 2 1 8 LEU HD21 H -1.006 5.962 -3.942 1.00 . B B . 8 LEU HD21 1 1
6 20355 2 1 8 LEU HD22 H -0.734 6.411 -5.627 1.00 . B B . 8 LEU HD22 1 1
6 20356 2 1 8 LEU HD23 H -1.582 4.917 -5.239 1.00 . B B . 8 LEU HD23 1 1
6 20357 2 1 8 LEU HG H -2.573 7.663 -4.538 1.00 . B B . 8 LEU HG 1 1
6 20358 2 1 8 LEU N N -3.442 6.054 -8.671 1.00 . B B . 8 LEU N 1 1
6 20359 2 1 8 LEU O O -3.798 3.478 -6.401 1.00 . B B . 8 LEU O 1 1
6 20360 2 1 9 GLU C C -6.428 2.578 -7.550 1.00 . B B . 9 GLU C 1 1
6 20361 2 1 9 GLU CA C -6.530 3.966 -6.909 1.00 . B B . 9 GLU CA 1 1
6 20362 2 1 9 GLU CB C -7.775 4.685 -7.389 1.00 . B B . 9 GLU CB 1 1
6 20363 2 1 9 GLU CD C -10.045 5.456 -6.764 1.00 . B B . 9 GLU CD 1 1
6 20364 2 1 9 GLU CG C -9.031 4.347 -6.636 1.00 . B B . 9 GLU CG 1 1
6 20365 2 1 9 GLU H H -5.572 5.619 -7.771 1.00 . B B . 9 GLU H 1 1
6 20366 2 1 9 GLU HA H -6.566 3.870 -5.836 1.00 . B B . 9 GLU HA 1 1
6 20367 2 1 9 GLU HB2 H -7.611 5.748 -7.303 1.00 . B B . 9 GLU HB2 1 1
6 20368 2 1 9 GLU HB3 H -7.931 4.441 -8.430 1.00 . B B . 9 GLU HB3 1 1
6 20369 2 1 9 GLU HG2 H -9.449 3.438 -7.040 1.00 . B B . 9 GLU HG2 1 1
6 20370 2 1 9 GLU HG3 H -8.792 4.210 -5.593 1.00 . B B . 9 GLU HG3 1 1
6 20371 2 1 9 GLU N N -5.399 4.802 -7.261 1.00 . B B . 9 GLU N 1 1
6 20372 2 1 9 GLU O O -6.564 1.556 -6.874 1.00 . B B . 9 GLU O 1 1
6 20373 2 1 9 GLU OE1 O -10.285 5.910 -7.905 1.00 . B B . 9 GLU OE1 1 1
6 20374 2 1 9 GLU OE2 O -10.590 5.889 -5.731 1.00 . B B . 9 GLU OE2 1 1
6 20375 2 1 10 ARG C C -4.866 0.490 -9.053 1.00 . B B . 10 ARG C 1 1
6 20376 2 1 10 ARG CA C -6.024 1.307 -9.599 1.00 . B B . 10 ARG CA 1 1
6 20377 2 1 10 ARG CB C -5.792 1.590 -11.086 1.00 . B B . 10 ARG CB 1 1
6 20378 2 1 10 ARG CD C -8.023 0.746 -11.871 1.00 . B B . 10 ARG CD 1 1
6 20379 2 1 10 ARG CG C -7.058 1.923 -11.858 1.00 . B B . 10 ARG CG 1 1
6 20380 2 1 10 ARG CZ C -7.635 -1.694 -11.851 1.00 . B B . 10 ARG CZ 1 1
6 20381 2 1 10 ARG H H -6.112 3.411 -9.338 1.00 . B B . 10 ARG H 1 1
6 20382 2 1 10 ARG HA H -6.931 0.738 -9.488 1.00 . B B . 10 ARG HA 1 1
6 20383 2 1 10 ARG HB2 H -5.112 2.424 -11.177 1.00 . B B . 10 ARG HB2 1 1
6 20384 2 1 10 ARG HB3 H -5.340 0.719 -11.536 1.00 . B B . 10 ARG HB3 1 1
6 20385 2 1 10 ARG HD2 H -8.389 0.585 -10.870 1.00 . B B . 10 ARG HD2 1 1
6 20386 2 1 10 ARG HD3 H -8.851 0.984 -12.522 1.00 . B B . 10 ARG HD3 1 1
6 20387 2 1 10 ARG HE H -6.722 -0.390 -13.068 1.00 . B B . 10 ARG HE 1 1
6 20388 2 1 10 ARG HG2 H -7.543 2.769 -11.390 1.00 . B B . 10 ARG HG2 1 1
6 20389 2 1 10 ARG HG3 H -6.792 2.171 -12.878 1.00 . B B . 10 ARG HG3 1 1
6 20390 2 1 10 ARG HH11 H -9.060 -1.072 -10.551 1.00 . B B . 10 ARG HH11 1 1
6 20391 2 1 10 ARG HH12 H -8.711 -2.773 -10.506 1.00 . B B . 10 ARG HH12 1 1
6 20392 2 1 10 ARG HH21 H -6.305 -2.641 -13.050 1.00 . B B . 10 ARG HH21 1 1
6 20393 2 1 10 ARG HH22 H -7.177 -3.663 -11.956 1.00 . B B . 10 ARG HH22 1 1
6 20394 2 1 10 ARG N N -6.183 2.555 -8.856 1.00 . B B . 10 ARG N 1 1
6 20395 2 1 10 ARG NE N -7.383 -0.480 -12.346 1.00 . B B . 10 ARG NE 1 1
6 20396 2 1 10 ARG NH1 N -8.546 -1.857 -10.899 1.00 . B B . 10 ARG NH1 1 1
6 20397 2 1 10 ARG NH2 N -6.986 -2.750 -12.323 1.00 . B B . 10 ARG NH2 1 1
6 20398 2 1 10 ARG O O -4.917 -0.743 -9.029 1.00 . B B . 10 ARG O 1 1
6 20399 2 1 11 ASN C C -2.993 -0.179 -6.761 1.00 . B B . 11 ASN C 1 1
6 20400 2 1 11 ASN CA C -2.659 0.516 -8.071 1.00 . B B . 11 ASN CA 1 1
6 20401 2 1 11 ASN CB C -1.505 1.502 -7.876 1.00 . B B . 11 ASN CB 1 1
6 20402 2 1 11 ASN CG C -0.924 1.998 -9.187 1.00 . B B . 11 ASN CG 1 1
6 20403 2 1 11 ASN H H -3.846 2.162 -8.659 1.00 . B B . 11 ASN H 1 1
6 20404 2 1 11 ASN HA H -2.354 -0.236 -8.783 1.00 . B B . 11 ASN HA 1 1
6 20405 2 1 11 ASN HB2 H -1.864 2.359 -7.320 1.00 . B B . 11 ASN HB2 1 1
6 20406 2 1 11 ASN HB3 H -0.719 1.019 -7.315 1.00 . B B . 11 ASN HB3 1 1
6 20407 2 1 11 ASN HD21 H -1.449 0.322 -10.115 1.00 . B B . 11 ASN HD21 1 1
6 20408 2 1 11 ASN HD22 H -0.649 1.501 -11.087 1.00 . B B . 11 ASN HD22 1 1
6 20409 2 1 11 ASN N N -3.828 1.179 -8.615 1.00 . B B . 11 ASN N 1 1
6 20410 2 1 11 ASN ND2 N -1.017 1.192 -10.234 1.00 . B B . 11 ASN ND2 1 1
6 20411 2 1 11 ASN O O -2.509 -1.279 -6.505 1.00 . B B . 11 ASN O 1 1
6 20412 2 1 11 ASN OD1 O -0.397 3.101 -9.259 1.00 . B B . 11 ASN OD1 1 1
6 20413 2 1 12 ILE C C -4.949 -1.460 -4.900 1.00 . B B . 12 ILE C 1 1
6 20414 2 1 12 ILE CA C -4.231 -0.143 -4.669 1.00 . B B . 12 ILE CA 1 1
6 20415 2 1 12 ILE CB C -5.184 0.764 -3.862 1.00 . B B . 12 ILE CB 1 1
6 20416 2 1 12 ILE CD1 C -5.669 3.154 -3.192 1.00 . B B . 12 ILE CD1 1 1
6 20417 2 1 12 ILE CG1 C -4.670 2.197 -3.798 1.00 . B B . 12 ILE CG1 1 1
6 20418 2 1 12 ILE CG2 C -5.367 0.214 -2.454 1.00 . B B . 12 ILE CG2 1 1
6 20419 2 1 12 ILE H H -4.214 1.313 -6.212 1.00 . B B . 12 ILE H 1 1
6 20420 2 1 12 ILE HA H -3.338 -0.317 -4.091 1.00 . B B . 12 ILE HA 1 1
6 20421 2 1 12 ILE HB H -6.149 0.756 -4.348 1.00 . B B . 12 ILE HB 1 1
6 20422 2 1 12 ILE HD11 H -5.905 2.838 -2.187 1.00 . B B . 12 ILE HD11 1 1
6 20423 2 1 12 ILE HD12 H -6.569 3.162 -3.787 1.00 . B B . 12 ILE HD12 1 1
6 20424 2 1 12 ILE HD13 H -5.246 4.147 -3.165 1.00 . B B . 12 ILE HD13 1 1
6 20425 2 1 12 ILE HG12 H -3.772 2.226 -3.199 1.00 . B B . 12 ILE HG12 1 1
6 20426 2 1 12 ILE HG13 H -4.443 2.539 -4.797 1.00 . B B . 12 ILE HG13 1 1
6 20427 2 1 12 ILE HG21 H -4.412 0.192 -1.949 1.00 . B B . 12 ILE HG21 1 1
6 20428 2 1 12 ILE HG22 H -5.769 -0.786 -2.508 1.00 . B B . 12 ILE HG22 1 1
6 20429 2 1 12 ILE HG23 H -6.049 0.847 -1.905 1.00 . B B . 12 ILE HG23 1 1
6 20430 2 1 12 ILE N N -3.844 0.445 -5.948 1.00 . B B . 12 ILE N 1 1
6 20431 2 1 12 ILE O O -4.602 -2.479 -4.316 1.00 . B B . 12 ILE O 1 1
6 20432 2 1 13 GLU C C -5.859 -3.722 -6.622 1.00 . B B . 13 GLU C 1 1
6 20433 2 1 13 GLU CA C -6.739 -2.592 -6.103 1.00 . B B . 13 GLU CA 1 1
6 20434 2 1 13 GLU CB C -7.809 -2.205 -7.129 1.00 . B B . 13 GLU CB 1 1
6 20435 2 1 13 GLU CD C -8.571 -4.360 -8.238 1.00 . B B . 13 GLU CD 1 1
6 20436 2 1 13 GLU CG C -8.927 -3.222 -7.302 1.00 . B B . 13 GLU CG 1 1
6 20437 2 1 13 GLU H H -6.121 -0.575 -6.249 1.00 . B B . 13 GLU H 1 1
6 20438 2 1 13 GLU HA H -7.222 -2.914 -5.192 1.00 . B B . 13 GLU HA 1 1
6 20439 2 1 13 GLU HB2 H -8.253 -1.270 -6.824 1.00 . B B . 13 GLU HB2 1 1
6 20440 2 1 13 GLU HB3 H -7.330 -2.065 -8.087 1.00 . B B . 13 GLU HB3 1 1
6 20441 2 1 13 GLU HG2 H -9.161 -3.640 -6.333 1.00 . B B . 13 GLU HG2 1 1
6 20442 2 1 13 GLU HG3 H -9.798 -2.715 -7.691 1.00 . B B . 13 GLU HG3 1 1
6 20443 2 1 13 GLU N N -5.929 -1.423 -5.793 1.00 . B B . 13 GLU N 1 1
6 20444 2 1 13 GLU O O -6.009 -4.877 -6.221 1.00 . B B . 13 GLU O 1 1
6 20445 2 1 13 GLU OE1 O -8.186 -4.086 -9.397 1.00 . B B . 13 GLU OE1 1 1
6 20446 2 1 13 GLU OE2 O -8.703 -5.532 -7.831 1.00 . B B . 13 GLU OE2 1 1
6 20447 2 1 14 THR C C -3.101 -4.943 -6.978 1.00 . B B . 14 THR C 1 1
6 20448 2 1 14 THR CA C -4.002 -4.344 -8.058 1.00 . B B . 14 THR CA 1 1
6 20449 2 1 14 THR CB C -3.139 -3.710 -9.163 1.00 . B B . 14 THR CB 1 1
6 20450 2 1 14 THR CG2 C -2.255 -4.756 -9.827 1.00 . B B . 14 THR CG2 1 1
6 20451 2 1 14 THR H H -4.829 -2.424 -7.737 1.00 . B B . 14 THR H 1 1
6 20452 2 1 14 THR HA H -4.593 -5.134 -8.498 1.00 . B B . 14 THR HA 1 1
6 20453 2 1 14 THR HB H -2.508 -2.954 -8.718 1.00 . B B . 14 THR HB 1 1
6 20454 2 1 14 THR HG1 H -4.335 -2.265 -9.798 1.00 . B B . 14 THR HG1 1 1
6 20455 2 1 14 THR HG21 H -1.598 -5.193 -9.090 1.00 . B B . 14 THR HG21 1 1
6 20456 2 1 14 THR HG22 H -1.664 -4.289 -10.601 1.00 . B B . 14 THR HG22 1 1
6 20457 2 1 14 THR HG23 H -2.873 -5.527 -10.261 1.00 . B B . 14 THR HG23 1 1
6 20458 2 1 14 THR N N -4.916 -3.369 -7.484 1.00 . B B . 14 THR N 1 1
6 20459 2 1 14 THR O O -2.853 -6.149 -6.958 1.00 . B B . 14 THR O 1 1
6 20460 2 1 14 THR OG1 O -3.986 -3.096 -10.147 1.00 . B B . 14 THR OG1 1 1
6 20461 2 1 15 ILE C C -2.593 -5.488 -4.060 1.00 . B B . 15 ILE C 1 1
6 20462 2 1 15 ILE CA C -1.800 -4.555 -4.968 1.00 . B B . 15 ILE CA 1 1
6 20463 2 1 15 ILE CB C -1.239 -3.366 -4.155 1.00 . B B . 15 ILE CB 1 1
6 20464 2 1 15 ILE CD1 C 0.636 -1.635 -4.203 1.00 . B B . 15 ILE CD1 1 1
6 20465 2 1 15 ILE CG1 C -0.196 -2.618 -4.991 1.00 . B B . 15 ILE CG1 1 1
6 20466 2 1 15 ILE CG2 C -0.648 -3.829 -2.833 1.00 . B B . 15 ILE CG2 1 1
6 20467 2 1 15 ILE H H -2.825 -3.138 -6.159 1.00 . B B . 15 ILE H 1 1
6 20468 2 1 15 ILE HA H -0.966 -5.103 -5.381 1.00 . B B . 15 ILE HA 1 1
6 20469 2 1 15 ILE HB H -2.057 -2.695 -3.937 1.00 . B B . 15 ILE HB 1 1
6 20470 2 1 15 ILE HD11 H 1.224 -1.036 -4.883 1.00 . B B . 15 ILE HD11 1 1
6 20471 2 1 15 ILE HD12 H 1.294 -2.175 -3.539 1.00 . B B . 15 ILE HD12 1 1
6 20472 2 1 15 ILE HD13 H -0.013 -0.998 -3.626 1.00 . B B . 15 ILE HD13 1 1
6 20473 2 1 15 ILE HG12 H 0.475 -3.332 -5.439 1.00 . B B . 15 ILE HG12 1 1
6 20474 2 1 15 ILE HG13 H -0.702 -2.070 -5.774 1.00 . B B . 15 ILE HG13 1 1
6 20475 2 1 15 ILE HG21 H -1.418 -4.298 -2.238 1.00 . B B . 15 ILE HG21 1 1
6 20476 2 1 15 ILE HG22 H -0.247 -2.979 -2.300 1.00 . B B . 15 ILE HG22 1 1
6 20477 2 1 15 ILE HG23 H 0.141 -4.538 -3.024 1.00 . B B . 15 ILE HG23 1 1
6 20478 2 1 15 ILE N N -2.622 -4.097 -6.076 1.00 . B B . 15 ILE N 1 1
6 20479 2 1 15 ILE O O -2.129 -6.577 -3.709 1.00 . B B . 15 ILE O 1 1
6 20480 2 1 16 ILE C C -4.926 -7.235 -3.425 1.00 . B B . 16 ILE C 1 1
6 20481 2 1 16 ILE CA C -4.681 -5.840 -2.861 1.00 . B B . 16 ILE CA 1 1
6 20482 2 1 16 ILE CB C -6.033 -5.124 -2.659 1.00 . B B . 16 ILE CB 1 1
6 20483 2 1 16 ILE CD1 C -7.049 -2.931 -1.858 1.00 . B B . 16 ILE CD1 1 1
6 20484 2 1 16 ILE CG1 C -5.824 -3.816 -1.893 1.00 . B B . 16 ILE CG1 1 1
6 20485 2 1 16 ILE CG2 C -7.015 -6.026 -1.922 1.00 . B B . 16 ILE CG2 1 1
6 20486 2 1 16 ILE H H -4.113 -4.192 -4.054 1.00 . B B . 16 ILE H 1 1
6 20487 2 1 16 ILE HA H -4.203 -5.934 -1.896 1.00 . B B . 16 ILE HA 1 1
6 20488 2 1 16 ILE HB H -6.446 -4.901 -3.631 1.00 . B B . 16 ILE HB 1 1
6 20489 2 1 16 ILE HD11 H -6.858 -2.077 -1.224 1.00 . B B . 16 ILE HD11 1 1
6 20490 2 1 16 ILE HD12 H -7.886 -3.490 -1.468 1.00 . B B . 16 ILE HD12 1 1
6 20491 2 1 16 ILE HD13 H -7.277 -2.592 -2.858 1.00 . B B . 16 ILE HD13 1 1
6 20492 2 1 16 ILE HG12 H -5.552 -4.043 -0.873 1.00 . B B . 16 ILE HG12 1 1
6 20493 2 1 16 ILE HG13 H -5.024 -3.259 -2.359 1.00 . B B . 16 ILE HG13 1 1
6 20494 2 1 16 ILE HG21 H -6.582 -6.339 -0.984 1.00 . B B . 16 ILE HG21 1 1
6 20495 2 1 16 ILE HG22 H -7.230 -6.895 -2.527 1.00 . B B . 16 ILE HG22 1 1
6 20496 2 1 16 ILE HG23 H -7.929 -5.484 -1.734 1.00 . B B . 16 ILE HG23 1 1
6 20497 2 1 16 ILE N N -3.802 -5.066 -3.720 1.00 . B B . 16 ILE N 1 1
6 20498 2 1 16 ILE O O -4.719 -8.224 -2.733 1.00 . B B . 16 ILE O 1 1
6 20499 2 1 17 ASN C C -4.455 -9.476 -5.498 1.00 . B B . 17 ASN C 1 1
6 20500 2 1 17 ASN CA C -5.687 -8.598 -5.286 1.00 . B B . 17 ASN CA 1 1
6 20501 2 1 17 ASN CB C -6.491 -8.407 -6.590 1.00 . B B . 17 ASN CB 1 1
6 20502 2 1 17 ASN CG C -5.709 -7.798 -7.749 1.00 . B B . 17 ASN CG 1 1
6 20503 2 1 17 ASN H H -5.414 -6.490 -5.219 1.00 . B B . 17 ASN H 1 1
6 20504 2 1 17 ASN HA H -6.321 -9.114 -4.572 1.00 . B B . 17 ASN HA 1 1
6 20505 2 1 17 ASN HB2 H -6.859 -9.368 -6.912 1.00 . B B . 17 ASN HB2 1 1
6 20506 2 1 17 ASN HB3 H -7.336 -7.766 -6.381 1.00 . B B . 17 ASN HB3 1 1
6 20507 2 1 17 ASN HD21 H -7.243 -6.599 -8.171 1.00 . B B . 17 ASN HD21 1 1
6 20508 2 1 17 ASN HD22 H -5.854 -6.450 -9.195 1.00 . B B . 17 ASN HD22 1 1
6 20509 2 1 17 ASN N N -5.338 -7.313 -4.683 1.00 . B B . 17 ASN N 1 1
6 20510 2 1 17 ASN ND2 N -6.328 -6.856 -8.443 1.00 . B B . 17 ASN ND2 1 1
6 20511 2 1 17 ASN O O -4.563 -10.696 -5.516 1.00 . B B . 17 ASN O 1 1
6 20512 2 1 17 ASN OD1 O -4.561 -8.152 -8.013 1.00 . B B . 17 ASN OD1 1 1
6 20513 2 1 18 THR C C -1.692 -10.292 -4.459 1.00 . B B . 18 THR C 1 1
6 20514 2 1 18 THR CA C -2.062 -9.645 -5.793 1.00 . B B . 18 THR CA 1 1
6 20515 2 1 18 THR CB C -0.890 -8.787 -6.296 1.00 . B B . 18 THR CB 1 1
6 20516 2 1 18 THR CG2 C 0.363 -9.633 -6.468 1.00 . B B . 18 THR CG2 1 1
6 20517 2 1 18 THR H H -3.246 -7.888 -5.695 1.00 . B B . 18 THR H 1 1
6 20518 2 1 18 THR HA H -2.245 -10.426 -6.517 1.00 . B B . 18 THR HA 1 1
6 20519 2 1 18 THR HB H -0.691 -8.014 -5.569 1.00 . B B . 18 THR HB 1 1
6 20520 2 1 18 THR HG1 H -1.916 -7.502 -7.401 1.00 . B B . 18 THR HG1 1 1
6 20521 2 1 18 THR HG21 H 0.644 -10.057 -5.517 1.00 . B B . 18 THR HG21 1 1
6 20522 2 1 18 THR HG22 H 1.165 -9.016 -6.839 1.00 . B B . 18 THR HG22 1 1
6 20523 2 1 18 THR HG23 H 0.166 -10.427 -7.173 1.00 . B B . 18 THR HG23 1 1
6 20524 2 1 18 THR N N -3.284 -8.868 -5.658 1.00 . B B . 18 THR N 1 1
6 20525 2 1 18 THR O O -1.498 -11.501 -4.382 1.00 . B B . 18 THR O 1 1
6 20526 2 1 18 THR OG1 O -1.238 -8.179 -7.548 1.00 . B B . 18 THR OG1 1 1
6 20527 2 1 19 PHE C C -2.508 -11.030 -1.712 1.00 . B B . 19 PHE C 1 1
6 20528 2 1 19 PHE CA C -1.410 -10.042 -2.073 1.00 . B B . 19 PHE CA 1 1
6 20529 2 1 19 PHE CB C -1.357 -8.931 -1.025 1.00 . B B . 19 PHE CB 1 1
6 20530 2 1 19 PHE CD1 C 0.045 -6.876 -1.358 1.00 . B B . 19 PHE CD1 1 1
6 20531 2 1 19 PHE CD2 C 1.096 -8.845 -0.541 1.00 . B B . 19 PHE CD2 1 1
6 20532 2 1 19 PHE CE1 C 1.253 -6.210 -1.304 1.00 . B B . 19 PHE CE1 1 1
6 20533 2 1 19 PHE CE2 C 2.305 -8.186 -0.485 1.00 . B B . 19 PHE CE2 1 1
6 20534 2 1 19 PHE CG C -0.046 -8.201 -0.977 1.00 . B B . 19 PHE CG 1 1
6 20535 2 1 19 PHE CZ C 2.383 -6.867 -0.866 1.00 . B B . 19 PHE CZ 1 1
6 20536 2 1 19 PHE H H -1.734 -8.527 -3.519 1.00 . B B . 19 PHE H 1 1
6 20537 2 1 19 PHE HA H -0.464 -10.560 -2.085 1.00 . B B . 19 PHE HA 1 1
6 20538 2 1 19 PHE HB2 H -2.130 -8.209 -1.240 1.00 . B B . 19 PHE HB2 1 1
6 20539 2 1 19 PHE HB3 H -1.535 -9.360 -0.050 1.00 . B B . 19 PHE HB3 1 1
6 20540 2 1 19 PHE HD1 H -0.840 -6.360 -1.701 1.00 . B B . 19 PHE HD1 1 1
6 20541 2 1 19 PHE HD2 H 1.036 -9.879 -0.245 1.00 . B B . 19 PHE HD2 1 1
6 20542 2 1 19 PHE HE1 H 1.314 -5.175 -1.602 1.00 . B B . 19 PHE HE1 1 1
6 20543 2 1 19 PHE HE2 H 3.188 -8.704 -0.143 1.00 . B B . 19 PHE HE2 1 1
6 20544 2 1 19 PHE HZ H 3.328 -6.347 -0.824 1.00 . B B . 19 PHE HZ 1 1
6 20545 2 1 19 PHE N N -1.637 -9.497 -3.402 1.00 . B B . 19 PHE N 1 1
6 20546 2 1 19 PHE O O -2.241 -12.101 -1.174 1.00 . B B . 19 PHE O 1 1
6 20547 2 1 20 HIS C C -4.932 -12.780 -2.501 1.00 . B B . 20 HIS C 1 1
6 20548 2 1 20 HIS CA C -4.888 -11.489 -1.690 1.00 . B B . 20 HIS CA 1 1
6 20549 2 1 20 HIS CB C -6.190 -10.713 -1.878 1.00 . B B . 20 HIS CB 1 1
6 20550 2 1 20 HIS CD2 C -7.556 -10.883 0.310 1.00 . B B . 20 HIS CD2 1 1
6 20551 2 1 20 HIS CE1 C -9.058 -12.332 -0.351 1.00 . B B . 20 HIS CE1 1 1
6 20552 2 1 20 HIS CG C -7.284 -11.192 -0.979 1.00 . B B . 20 HIS CG 1 1
6 20553 2 1 20 HIS H H -3.882 -9.824 -2.519 1.00 . B B . 20 HIS H 1 1
6 20554 2 1 20 HIS HA H -4.792 -11.748 -0.647 1.00 . B B . 20 HIS HA 1 1
6 20555 2 1 20 HIS HB2 H -6.014 -9.668 -1.665 1.00 . B B . 20 HIS HB2 1 1
6 20556 2 1 20 HIS HB3 H -6.524 -10.820 -2.898 1.00 . B B . 20 HIS HB3 1 1
6 20557 2 1 20 HIS HD1 H -8.312 -12.524 -2.252 1.00 . B B . 20 HIS HD1 1 1
6 20558 2 1 20 HIS HD2 H -7.002 -10.197 0.934 1.00 . B B . 20 HIS HD2 1 1
6 20559 2 1 20 HIS HE1 H -9.905 -13.003 -0.361 1.00 . B B . 20 HIS HE1 1 1
6 20560 2 1 20 HIS HE2 H -9.003 -11.686 1.602 1.00 . B B . 20 HIS HE2 1 1
6 20561 2 1 20 HIS N N -3.740 -10.672 -2.040 1.00 . B B . 20 HIS N 1 1
6 20562 2 1 20 HIS ND1 N -8.244 -12.101 -1.365 1.00 . B B . 20 HIS ND1 1 1
6 20563 2 1 20 HIS NE2 N -8.661 -11.604 0.676 1.00 . B B . 20 HIS NE2 1 1
6 20564 2 1 20 HIS O O -5.522 -13.760 -2.064 1.00 . B B . 20 HIS O 1 1
6 20565 2 1 21 GLN C C -3.324 -14.997 -3.847 1.00 . B B . 21 GLN C 1 1
6 20566 2 1 21 GLN CA C -4.286 -14.002 -4.481 1.00 . B B . 21 GLN CA 1 1
6 20567 2 1 21 GLN CB C -3.906 -13.722 -5.945 1.00 . B B . 21 GLN CB 1 1
6 20568 2 1 21 GLN CD C -2.090 -13.319 -7.655 1.00 . B B . 21 GLN CD 1 1
6 20569 2 1 21 GLN CG C -2.417 -13.550 -6.194 1.00 . B B . 21 GLN CG 1 1
6 20570 2 1 21 GLN H H -3.889 -11.977 -4.011 1.00 . B B . 21 GLN H 1 1
6 20571 2 1 21 GLN HA H -5.278 -14.427 -4.455 1.00 . B B . 21 GLN HA 1 1
6 20572 2 1 21 GLN HB2 H -4.254 -14.542 -6.553 1.00 . B B . 21 GLN HB2 1 1
6 20573 2 1 21 GLN HB3 H -4.406 -12.819 -6.262 1.00 . B B . 21 GLN HB3 1 1
6 20574 2 1 21 GLN HE21 H -0.476 -12.278 -7.156 1.00 . B B . 21 GLN HE21 1 1
6 20575 2 1 21 GLN HE22 H -0.762 -12.454 -8.852 1.00 . B B . 21 GLN HE22 1 1
6 20576 2 1 21 GLN HG2 H -2.066 -12.699 -5.626 1.00 . B B . 21 GLN HG2 1 1
6 20577 2 1 21 GLN HG3 H -1.903 -14.441 -5.859 1.00 . B B . 21 GLN HG3 1 1
6 20578 2 1 21 GLN N N -4.317 -12.791 -3.678 1.00 . B B . 21 GLN N 1 1
6 20579 2 1 21 GLN NE2 N -1.003 -12.610 -7.912 1.00 . B B . 21 GLN NE2 1 1
6 20580 2 1 21 GLN O O -3.516 -16.208 -3.938 1.00 . B B . 21 GLN O 1 1
6 20581 2 1 21 GLN OE1 O -2.803 -13.780 -8.544 1.00 . B B . 21 GLN OE1 1 1
6 20582 2 1 22 TYR C C -1.932 -15.682 -1.102 1.00 . B B . 22 TYR C 1 1
6 20583 2 1 22 TYR CA C -1.358 -15.322 -2.471 1.00 . B B . 22 TYR CA 1 1
6 20584 2 1 22 TYR CB C 0.013 -14.658 -2.339 1.00 . B B . 22 TYR CB 1 1
6 20585 2 1 22 TYR CD1 C 1.479 -15.640 -4.148 1.00 . B B . 22 TYR CD1 1 1
6 20586 2 1 22 TYR CD2 C 0.685 -13.414 -4.427 1.00 . B B . 22 TYR CD2 1 1
6 20587 2 1 22 TYR CE1 C 2.128 -15.564 -5.366 1.00 . B B . 22 TYR CE1 1 1
6 20588 2 1 22 TYR CE2 C 1.332 -13.329 -5.641 1.00 . B B . 22 TYR CE2 1 1
6 20589 2 1 22 TYR CG C 0.745 -14.566 -3.659 1.00 . B B . 22 TYR CG 1 1
6 20590 2 1 22 TYR CZ C 2.050 -14.405 -6.108 1.00 . B B . 22 TYR CZ 1 1
6 20591 2 1 22 TYR H H -2.120 -13.509 -3.258 1.00 . B B . 22 TYR H 1 1
6 20592 2 1 22 TYR HA H -1.240 -16.235 -3.034 1.00 . B B . 22 TYR HA 1 1
6 20593 2 1 22 TYR HB2 H -0.115 -13.658 -1.953 1.00 . B B . 22 TYR HB2 1 1
6 20594 2 1 22 TYR HB3 H 0.622 -15.232 -1.657 1.00 . B B . 22 TYR HB3 1 1
6 20595 2 1 22 TYR HD1 H 1.539 -16.545 -3.562 1.00 . B B . 22 TYR HD1 1 1
6 20596 2 1 22 TYR HD2 H 0.120 -12.569 -4.059 1.00 . B B . 22 TYR HD2 1 1
6 20597 2 1 22 TYR HE1 H 2.693 -16.409 -5.730 1.00 . B B . 22 TYR HE1 1 1
6 20598 2 1 22 TYR HE2 H 1.271 -12.420 -6.221 1.00 . B B . 22 TYR HE2 1 1
6 20599 2 1 22 TYR HH H 2.490 -15.114 -7.844 1.00 . B B . 22 TYR HH 1 1
6 20600 2 1 22 TYR N N -2.278 -14.480 -3.216 1.00 . B B . 22 TYR N 1 1
6 20601 2 1 22 TYR O O -1.704 -16.778 -0.604 1.00 . B B . 22 TYR O 1 1
6 20602 2 1 22 TYR OH O 2.685 -14.324 -7.327 1.00 . B B . 22 TYR OH 1 1
6 20603 2 1 23 SER C C -4.370 -16.133 0.605 1.00 . B B . 23 SER C 1 1
6 20604 2 1 23 SER CA C -3.330 -15.042 0.779 1.00 . B B . 23 SER CA 1 1
6 20605 2 1 23 SER CB C -3.971 -13.770 1.358 1.00 . B B . 23 SER CB 1 1
6 20606 2 1 23 SER H H -2.839 -13.901 -0.939 1.00 . B B . 23 SER H 1 1
6 20607 2 1 23 SER HA H -2.576 -15.393 1.464 1.00 . B B . 23 SER HA 1 1
6 20608 2 1 23 SER HB2 H -4.296 -13.965 2.369 1.00 . B B . 23 SER HB2 1 1
6 20609 2 1 23 SER HB3 H -3.237 -12.977 1.367 1.00 . B B . 23 SER HB3 1 1
6 20610 2 1 23 SER HG H -5.849 -13.895 0.820 1.00 . B B . 23 SER HG 1 1
6 20611 2 1 23 SER N N -2.698 -14.771 -0.507 1.00 . B B . 23 SER N 1 1
6 20612 2 1 23 SER O O -4.471 -17.060 1.403 1.00 . B B . 23 SER O 1 1
6 20613 2 1 23 SER OG O -5.089 -13.345 0.602 1.00 . B B . 23 SER OG 1 1
6 20614 2 1 24 VAL C C -5.670 -18.327 -1.266 1.00 . B B . 24 VAL C 1 1
6 20615 2 1 24 VAL CA C -6.188 -16.959 -0.777 1.00 . B B . 24 VAL CA 1 1
6 20616 2 1 24 VAL CB C -7.128 -16.338 -1.829 1.00 . B B . 24 VAL CB 1 1
6 20617 2 1 24 VAL CG1 C -6.534 -16.444 -3.224 1.00 . B B . 24 VAL CG1 1 1
6 20618 2 1 24 VAL CG2 C -8.509 -16.957 -1.758 1.00 . B B . 24 VAL CG2 1 1
6 20619 2 1 24 VAL H H -4.932 -15.290 -1.118 1.00 . B B . 24 VAL H 1 1
6 20620 2 1 24 VAL HA H -6.753 -17.101 0.136 1.00 . B B . 24 VAL HA 1 1
6 20621 2 1 24 VAL HB H -7.223 -15.286 -1.597 1.00 . B B . 24 VAL HB 1 1
6 20622 2 1 24 VAL HG11 H -7.203 -15.989 -3.938 1.00 . B B . 24 VAL HG11 1 1
6 20623 2 1 24 VAL HG12 H -6.387 -17.483 -3.476 1.00 . B B . 24 VAL HG12 1 1
6 20624 2 1 24 VAL HG13 H -5.580 -15.930 -3.245 1.00 . B B . 24 VAL HG13 1 1
6 20625 2 1 24 VAL HG21 H -8.956 -16.717 -0.804 1.00 . B B . 24 VAL HG21 1 1
6 20626 2 1 24 VAL HG22 H -8.428 -18.029 -1.858 1.00 . B B . 24 VAL HG22 1 1
6 20627 2 1 24 VAL HG23 H -9.123 -16.565 -2.554 1.00 . B B . 24 VAL HG23 1 1
6 20628 2 1 24 VAL N N -5.107 -16.035 -0.488 1.00 . B B . 24 VAL N 1 1
6 20629 2 1 24 VAL O O -6.454 -19.254 -1.481 1.00 . B B . 24 VAL O 1 1
6 20630 2 1 25 LYS C C -4.080 -20.924 -1.128 1.00 . B B . 25 LYS C 1 1
6 20631 2 1 25 LYS CA C -3.751 -19.689 -1.965 1.00 . B B . 25 LYS CA 1 1
6 20632 2 1 25 LYS CB C -2.232 -19.552 -2.074 1.00 . B B . 25 LYS CB 1 1
6 20633 2 1 25 LYS CD C -0.268 -18.514 -3.260 1.00 . B B . 25 LYS CD 1 1
6 20634 2 1 25 LYS CE C 0.527 -19.805 -3.374 1.00 . B B . 25 LYS CE 1 1
6 20635 2 1 25 LYS CG C -1.772 -18.761 -3.285 1.00 . B B . 25 LYS CG 1 1
6 20636 2 1 25 LYS H H -3.765 -17.713 -1.174 1.00 . B B . 25 LYS H 1 1
6 20637 2 1 25 LYS HA H -4.152 -19.834 -2.957 1.00 . B B . 25 LYS HA 1 1
6 20638 2 1 25 LYS HB2 H -1.864 -19.057 -1.187 1.00 . B B . 25 LYS HB2 1 1
6 20639 2 1 25 LYS HB3 H -1.799 -20.539 -2.130 1.00 . B B . 25 LYS HB3 1 1
6 20640 2 1 25 LYS HD2 H -0.008 -17.872 -4.089 1.00 . B B . 25 LYS HD2 1 1
6 20641 2 1 25 LYS HD3 H -0.009 -18.025 -2.326 1.00 . B B . 25 LYS HD3 1 1
6 20642 2 1 25 LYS HE2 H 1.577 -19.573 -3.275 1.00 . B B . 25 LYS HE2 1 1
6 20643 2 1 25 LYS HE3 H 0.231 -20.467 -2.573 1.00 . B B . 25 LYS HE3 1 1
6 20644 2 1 25 LYS HG2 H -2.020 -19.316 -4.177 1.00 . B B . 25 LYS HG2 1 1
6 20645 2 1 25 LYS HG3 H -2.288 -17.811 -3.297 1.00 . B B . 25 LYS HG3 1 1
6 20646 2 1 25 LYS HZ1 H 0.925 -21.322 -4.749 1.00 . B B . 25 LYS HZ1 1 1
6 20647 2 1 25 LYS HZ2 H 0.521 -19.843 -5.462 1.00 . B B . 25 LYS HZ2 1 1
6 20648 2 1 25 LYS HZ3 H -0.682 -20.797 -4.755 1.00 . B B . 25 LYS HZ3 1 1
6 20649 2 1 25 LYS N N -4.352 -18.459 -1.426 1.00 . B B . 25 LYS N 1 1
6 20650 2 1 25 LYS NZ N 0.307 -20.488 -4.675 1.00 . B B . 25 LYS NZ 1 1
6 20651 2 1 25 LYS O O -4.157 -22.032 -1.657 1.00 . B B . 25 LYS O 1 1
6 20652 2 1 26 LEU C C -6.025 -22.185 1.146 1.00 . B B . 26 LEU C 1 1
6 20653 2 1 26 LEU CA C -4.526 -21.875 1.053 1.00 . B B . 26 LEU CA 1 1
6 20654 2 1 26 LEU CB C -3.939 -21.596 2.443 1.00 . B B . 26 LEU CB 1 1
6 20655 2 1 26 LEU CD1 C -2.969 -23.882 2.821 1.00 . B B . 26 LEU CD1 1 1
6 20656 2 1 26 LEU CD2 C -3.387 -22.370 4.764 1.00 . B B . 26 LEU CD2 1 1
6 20657 2 1 26 LEU CG C -3.873 -22.800 3.389 1.00 . B B . 26 LEU CG 1 1
6 20658 2 1 26 LEU H H -4.255 -19.831 0.539 1.00 . B B . 26 LEU H 1 1
6 20659 2 1 26 LEU HA H -4.025 -22.731 0.630 1.00 . B B . 26 LEU HA 1 1
6 20660 2 1 26 LEU HB2 H -2.937 -21.212 2.314 1.00 . B B . 26 LEU HB2 1 1
6 20661 2 1 26 LEU HB3 H -4.536 -20.833 2.914 1.00 . B B . 26 LEU HB3 1 1
6 20662 2 1 26 LEU HD11 H -1.977 -23.482 2.671 1.00 . B B . 26 LEU HD11 1 1
6 20663 2 1 26 LEU HD12 H -3.366 -24.225 1.878 1.00 . B B . 26 LEU HD12 1 1
6 20664 2 1 26 LEU HD13 H -2.922 -24.710 3.513 1.00 . B B . 26 LEU HD13 1 1
6 20665 2 1 26 LEU HD21 H -2.403 -21.934 4.677 1.00 . B B . 26 LEU HD21 1 1
6 20666 2 1 26 LEU HD22 H -3.344 -23.229 5.415 1.00 . B B . 26 LEU HD22 1 1
6 20667 2 1 26 LEU HD23 H -4.069 -21.640 5.173 1.00 . B B . 26 LEU HD23 1 1
6 20668 2 1 26 LEU HG H -4.863 -23.217 3.499 1.00 . B B . 26 LEU HG 1 1
6 20669 2 1 26 LEU N N -4.279 -20.741 0.169 1.00 . B B . 26 LEU N 1 1
6 20670 2 1 26 LEU O O -6.464 -22.945 2.006 1.00 . B B . 26 LEU O 1 1
6 20671 2 1 27 GLY C C -9.005 -20.547 -0.008 1.00 . B B . 27 GLY C 1 1
6 20672 2 1 27 GLY CA C -8.241 -21.827 0.243 1.00 . B B . 27 GLY CA 1 1
6 20673 2 1 27 GLY H H -6.408 -20.987 -0.408 1.00 . B B . 27 GLY H 1 1
6 20674 2 1 27 GLY HA2 H -8.476 -22.537 -0.535 1.00 . B B . 27 GLY HA2 1 1
6 20675 2 1 27 GLY HA3 H -8.539 -22.234 1.197 1.00 . B B . 27 GLY HA3 1 1
6 20676 2 1 27 GLY N N -6.807 -21.594 0.254 1.00 . B B . 27 GLY N 1 1
6 20677 2 1 27 GLY O O -9.180 -20.137 -1.154 1.00 . B B . 27 GLY O 1 1
6 20678 2 1 28 HIS C C -9.484 -17.582 2.000 1.00 . B B . 28 HIS C 1 1
6 20679 2 1 28 HIS CA C -10.050 -18.581 0.961 1.00 . B B . 28 HIS CA 1 1
6 20680 2 1 28 HIS CB C -11.575 -18.653 1.115 1.00 . B B . 28 HIS CB 1 1
6 20681 2 1 28 HIS CD2 C -12.463 -20.673 -0.248 1.00 . B B . 28 HIS CD2 1 1
6 20682 2 1 28 HIS CE1 C -13.393 -19.568 -1.889 1.00 . B B . 28 HIS CE1 1 1
6 20683 2 1 28 HIS CG C -12.270 -19.354 -0.011 1.00 . B B . 28 HIS CG 1 1
6 20684 2 1 28 HIS H H -9.409 -20.349 1.941 1.00 . B B . 28 HIS H 1 1
6 20685 2 1 28 HIS HA H -9.829 -18.209 -0.024 1.00 . B B . 28 HIS HA 1 1
6 20686 2 1 28 HIS HB2 H -11.810 -19.179 2.028 1.00 . B B . 28 HIS HB2 1 1
6 20687 2 1 28 HIS HB3 H -11.968 -17.649 1.174 1.00 . B B . 28 HIS HB3 1 1
6 20688 2 1 28 HIS HD1 H -12.899 -17.716 -1.177 1.00 . B B . 28 HIS HD1 1 1
6 20689 2 1 28 HIS HD2 H -12.128 -21.491 0.373 1.00 . B B . 28 HIS HD2 1 1
6 20690 2 1 28 HIS HE1 H -13.922 -19.334 -2.800 1.00 . B B . 28 HIS HE1 1 1
6 20691 2 1 28 HIS HE2 H -13.232 -21.600 -1.960 1.00 . B B . 28 HIS HE2 1 1
6 20692 2 1 28 HIS N N -9.465 -19.913 1.063 1.00 . B B . 28 HIS N 1 1
6 20693 2 1 28 HIS ND1 N -12.865 -18.692 -1.058 1.00 . B B . 28 HIS ND1 1 1
6 20694 2 1 28 HIS NE2 N -13.162 -20.780 -1.424 1.00 . B B . 28 HIS NE2 1 1
6 20695 2 1 28 HIS O O -10.176 -16.621 2.339 1.00 . B B . 28 HIS O 1 1
6 20696 2 1 29 PRO C C -7.597 -15.396 3.134 1.00 . B B . 29 PRO C 1 1
6 20697 2 1 29 PRO CA C -7.674 -16.852 3.547 1.00 . B B . 29 PRO CA 1 1
6 20698 2 1 29 PRO CB C -6.263 -17.371 3.765 1.00 . B B . 29 PRO CB 1 1
6 20699 2 1 29 PRO CD C -7.275 -18.852 2.271 1.00 . B B . 29 PRO CD 1 1
6 20700 2 1 29 PRO CG C -6.391 -18.802 3.478 1.00 . B B . 29 PRO CG 1 1
6 20701 2 1 29 PRO HA H -8.217 -16.919 4.475 1.00 . B B . 29 PRO HA 1 1
6 20702 2 1 29 PRO HB2 H -5.588 -16.884 3.071 1.00 . B B . 29 PRO HB2 1 1
6 20703 2 1 29 PRO HB3 H -5.951 -17.192 4.783 1.00 . B B . 29 PRO HB3 1 1
6 20704 2 1 29 PRO HD2 H -6.705 -18.654 1.376 1.00 . B B . 29 PRO HD2 1 1
6 20705 2 1 29 PRO HD3 H -7.774 -19.806 2.202 1.00 . B B . 29 PRO HD3 1 1
6 20706 2 1 29 PRO HG2 H -5.425 -19.223 3.269 1.00 . B B . 29 PRO HG2 1 1
6 20707 2 1 29 PRO HG3 H -6.860 -19.294 4.312 1.00 . B B . 29 PRO HG3 1 1
6 20708 2 1 29 PRO N N -8.240 -17.765 2.542 1.00 . B B . 29 PRO N 1 1
6 20709 2 1 29 PRO O O -7.704 -15.029 1.959 1.00 . B B . 29 PRO O 1 1
6 20710 2 1 30 ASP C C -5.875 -12.731 4.512 1.00 . B B . 30 ASP C 1 1
6 20711 2 1 30 ASP CA C -7.258 -13.150 4.029 1.00 . B B . 30 ASP CA 1 1
6 20712 2 1 30 ASP CB C -8.355 -12.481 4.864 1.00 . B B . 30 ASP CB 1 1
6 20713 2 1 30 ASP CG C -8.664 -11.069 4.414 1.00 . B B . 30 ASP CG 1 1
6 20714 2 1 30 ASP H H -7.241 -15.012 5.035 1.00 . B B . 30 ASP H 1 1
6 20715 2 1 30 ASP HA H -7.374 -12.880 2.990 1.00 . B B . 30 ASP HA 1 1
6 20716 2 1 30 ASP HB2 H -9.259 -13.063 4.791 1.00 . B B . 30 ASP HB2 1 1
6 20717 2 1 30 ASP HB3 H -8.039 -12.449 5.896 1.00 . B B . 30 ASP HB3 1 1
6 20718 2 1 30 ASP N N -7.364 -14.598 4.147 1.00 . B B . 30 ASP N 1 1
6 20719 2 1 30 ASP O O -5.567 -11.552 4.670 1.00 . B B . 30 ASP O 1 1
6 20720 2 1 30 ASP OD1 O -8.629 -10.154 5.256 1.00 . B B . 30 ASP OD1 1 1
6 20721 2 1 30 ASP OD2 O -8.986 -10.879 3.218 1.00 . B B . 30 ASP OD2 1 1
6 20722 2 1 31 THR C C -2.686 -14.249 4.501 1.00 . B B . 31 THR C 1 1
6 20723 2 1 31 THR CA C -3.747 -13.600 5.364 1.00 . B B . 31 THR CA 1 1
6 20724 2 1 31 THR CB C -3.719 -14.313 6.730 1.00 . B B . 31 THR CB 1 1
6 20725 2 1 31 THR CG2 C -4.321 -13.463 7.829 1.00 . B B . 31 THR CG2 1 1
6 20726 2 1 31 THR H H -5.302 -14.635 4.422 1.00 . B B . 31 THR H 1 1
6 20727 2 1 31 THR HA H -3.525 -12.549 5.506 1.00 . B B . 31 THR HA 1 1
6 20728 2 1 31 THR HB H -2.687 -14.515 6.982 1.00 . B B . 31 THR HB 1 1
6 20729 2 1 31 THR HG1 H -3.785 -16.291 6.640 1.00 . B B . 31 THR HG1 1 1
6 20730 2 1 31 THR HG21 H -4.307 -14.021 8.753 1.00 . B B . 31 THR HG21 1 1
6 20731 2 1 31 THR HG22 H -5.337 -13.208 7.572 1.00 . B B . 31 THR HG22 1 1
6 20732 2 1 31 THR HG23 H -3.738 -12.564 7.944 1.00 . B B . 31 THR HG23 1 1
6 20733 2 1 31 THR N N -5.047 -13.746 4.737 1.00 . B B . 31 THR N 1 1
6 20734 2 1 31 THR O O -2.962 -15.228 3.809 1.00 . B B . 31 THR O 1 1
6 20735 2 1 31 THR OG1 O -4.423 -15.562 6.645 1.00 . B B . 31 THR OG1 1 1
6 20736 2 1 32 LEU C C 0.271 -15.308 4.948 1.00 . B B . 32 LEU C 1 1
6 20737 2 1 32 LEU CA C -0.372 -14.424 3.917 1.00 . B B . 32 LEU CA 1 1
6 20738 2 1 32 LEU CB C 0.666 -13.453 3.377 1.00 . B B . 32 LEU CB 1 1
6 20739 2 1 32 LEU CD1 C 1.189 -11.434 2.008 1.00 . B B . 32 LEU CD1 1 1
6 20740 2 1 32 LEU CD2 C -0.184 -13.278 1.035 1.00 . B B . 32 LEU CD2 1 1
6 20741 2 1 32 LEU CG C 0.156 -12.505 2.299 1.00 . B B . 32 LEU CG 1 1
6 20742 2 1 32 LEU H H -1.327 -12.874 4.999 1.00 . B B . 32 LEU H 1 1
6 20743 2 1 32 LEU HA H -0.756 -15.029 3.110 1.00 . B B . 32 LEU HA 1 1
6 20744 2 1 32 LEU HB2 H 1.045 -12.868 4.202 1.00 . B B . 32 LEU HB2 1 1
6 20745 2 1 32 LEU HB3 H 1.482 -14.034 2.964 1.00 . B B . 32 LEU HB3 1 1
6 20746 2 1 32 LEU HD11 H 0.749 -10.676 1.382 1.00 . B B . 32 LEU HD11 1 1
6 20747 2 1 32 LEU HD12 H 2.032 -11.876 1.500 1.00 . B B . 32 LEU HD12 1 1
6 20748 2 1 32 LEU HD13 H 1.519 -10.989 2.935 1.00 . B B . 32 LEU HD13 1 1
6 20749 2 1 32 LEU HD21 H -0.506 -12.589 0.268 1.00 . B B . 32 LEU HD21 1 1
6 20750 2 1 32 LEU HD22 H -0.981 -13.979 1.244 1.00 . B B . 32 LEU HD22 1 1
6 20751 2 1 32 LEU HD23 H 0.689 -13.815 0.695 1.00 . B B . 32 LEU HD23 1 1
6 20752 2 1 32 LEU HG H -0.744 -12.023 2.649 1.00 . B B . 32 LEU HG 1 1
6 20753 2 1 32 LEU N N -1.478 -13.729 4.539 1.00 . B B . 32 LEU N 1 1
6 20754 2 1 32 LEU O O 0.765 -14.826 5.964 1.00 . B B . 32 LEU O 1 1
6 20755 2 1 33 ASN C C 2.356 -17.607 5.292 1.00 . B B . 33 ASN C 1 1
6 20756 2 1 33 ASN CA C 0.877 -17.513 5.623 1.00 . B B . 33 ASN CA 1 1
6 20757 2 1 33 ASN CB C 0.210 -18.891 5.576 1.00 . B B . 33 ASN CB 1 1
6 20758 2 1 33 ASN CG C -1.280 -18.863 5.880 1.00 . B B . 33 ASN CG 1 1
6 20759 2 1 33 ASN H H -0.178 -16.934 3.894 1.00 . B B . 33 ASN H 1 1
6 20760 2 1 33 ASN HA H 0.773 -17.103 6.617 1.00 . B B . 33 ASN HA 1 1
6 20761 2 1 33 ASN HB2 H 0.344 -19.313 4.596 1.00 . B B . 33 ASN HB2 1 1
6 20762 2 1 33 ASN HB3 H 0.687 -19.526 6.306 1.00 . B B . 33 ASN HB3 1 1
6 20763 2 1 33 ASN HD21 H -1.177 -20.685 6.660 1.00 . B B . 33 ASN HD21 1 1
6 20764 2 1 33 ASN HD22 H -2.740 -19.953 6.663 1.00 . B B . 33 ASN HD22 1 1
6 20765 2 1 33 ASN N N 0.260 -16.593 4.702 1.00 . B B . 33 ASN N 1 1
6 20766 2 1 33 ASN ND2 N -1.781 -19.941 6.461 1.00 . B B . 33 ASN ND2 1 1
6 20767 2 1 33 ASN O O 2.786 -17.108 4.249 1.00 . B B . 33 ASN O 1 1
6 20768 2 1 33 ASN OD1 O -1.977 -17.887 5.601 1.00 . B B . 33 ASN OD1 1 1
6 20769 2 1 34 GLN C C 5.055 -18.673 4.668 1.00 . B B . 34 GLN C 1 1
6 20770 2 1 34 GLN CA C 4.581 -18.236 6.055 1.00 . B B . 34 GLN CA 1 1
6 20771 2 1 34 GLN CB C 5.169 -19.136 7.138 1.00 . B B . 34 GLN CB 1 1
6 20772 2 1 34 GLN CD C 7.233 -19.926 8.336 1.00 . B B . 34 GLN CD 1 1
6 20773 2 1 34 GLN CG C 6.685 -19.219 7.116 1.00 . B B . 34 GLN CG 1 1
6 20774 2 1 34 GLN H H 2.706 -18.675 6.934 1.00 . B B . 34 GLN H 1 1
6 20775 2 1 34 GLN HA H 4.924 -17.228 6.226 1.00 . B B . 34 GLN HA 1 1
6 20776 2 1 34 GLN HB2 H 4.867 -18.754 8.102 1.00 . B B . 34 GLN HB2 1 1
6 20777 2 1 34 GLN HB3 H 4.772 -20.131 7.015 1.00 . B B . 34 GLN HB3 1 1
6 20778 2 1 34 GLN HE21 H 7.084 -21.679 7.421 1.00 . B B . 34 GLN HE21 1 1
6 20779 2 1 34 GLN HE22 H 7.688 -21.722 9.042 1.00 . B B . 34 GLN HE22 1 1
6 20780 2 1 34 GLN HG2 H 6.994 -19.761 6.231 1.00 . B B . 34 GLN HG2 1 1
6 20781 2 1 34 GLN HG3 H 7.089 -18.218 7.085 1.00 . B B . 34 GLN HG3 1 1
6 20782 2 1 34 GLN N N 3.126 -18.225 6.171 1.00 . B B . 34 GLN N 1 1
6 20783 2 1 34 GLN NE2 N 7.351 -21.239 8.255 1.00 . B B . 34 GLN NE2 1 1
6 20784 2 1 34 GLN O O 5.985 -18.092 4.109 1.00 . B B . 34 GLN O 1 1
6 20785 2 1 34 GLN OE1 O 7.538 -19.297 9.345 1.00 . B B . 34 GLN OE1 1 1
6 20786 2 1 35 GLY C C 4.439 -19.270 1.686 1.00 . B B . 35 GLY C 1 1
6 20787 2 1 35 GLY CA C 4.799 -20.200 2.821 1.00 . B B . 35 GLY CA 1 1
6 20788 2 1 35 GLY H H 3.591 -20.017 4.549 1.00 . B B . 35 GLY H 1 1
6 20789 2 1 35 GLY HA2 H 5.869 -20.347 2.827 1.00 . B B . 35 GLY HA2 1 1
6 20790 2 1 35 GLY HA3 H 4.313 -21.150 2.663 1.00 . B B . 35 GLY HA3 1 1
6 20791 2 1 35 GLY N N 4.392 -19.668 4.107 1.00 . B B . 35 GLY N 1 1
6 20792 2 1 35 GLY O O 5.223 -19.064 0.756 1.00 . B B . 35 GLY O 1 1
6 20793 2 1 36 GLU C C 3.543 -16.521 0.720 1.00 . B B . 36 GLU C 1 1
6 20794 2 1 36 GLU CA C 2.725 -17.804 0.766 1.00 . B B . 36 GLU CA 1 1
6 20795 2 1 36 GLU CB C 1.255 -17.483 1.056 1.00 . B B . 36 GLU CB 1 1
6 20796 2 1 36 GLU CD C 0.689 -19.932 1.449 1.00 . B B . 36 GLU CD 1 1
6 20797 2 1 36 GLU CG C 0.295 -18.634 0.772 1.00 . B B . 36 GLU CG 1 1
6 20798 2 1 36 GLU H H 2.685 -18.915 2.557 1.00 . B B . 36 GLU H 1 1
6 20799 2 1 36 GLU HA H 2.793 -18.297 -0.194 1.00 . B B . 36 GLU HA 1 1
6 20800 2 1 36 GLU HB2 H 1.160 -17.214 2.101 1.00 . B B . 36 GLU HB2 1 1
6 20801 2 1 36 GLU HB3 H 0.959 -16.638 0.448 1.00 . B B . 36 GLU HB3 1 1
6 20802 2 1 36 GLU HG2 H -0.689 -18.355 1.118 1.00 . B B . 36 GLU HG2 1 1
6 20803 2 1 36 GLU HG3 H 0.263 -18.800 -0.295 1.00 . B B . 36 GLU HG3 1 1
6 20804 2 1 36 GLU N N 3.246 -18.709 1.777 1.00 . B B . 36 GLU N 1 1
6 20805 2 1 36 GLU O O 3.848 -16.010 -0.358 1.00 . B B . 36 GLU O 1 1
6 20806 2 1 36 GLU OE1 O 0.954 -20.921 0.733 1.00 . B B . 36 GLU OE1 1 1
6 20807 2 1 36 GLU OE2 O 0.764 -19.964 2.691 1.00 . B B . 36 GLU OE2 1 1
6 20808 2 1 37 PHE C C 6.046 -14.927 1.363 1.00 . B B . 37 PHE C 1 1
6 20809 2 1 37 PHE CA C 4.663 -14.772 1.983 1.00 . B B . 37 PHE CA 1 1
6 20810 2 1 37 PHE CB C 4.789 -14.309 3.436 1.00 . B B . 37 PHE CB 1 1
6 20811 2 1 37 PHE CD1 C 6.643 -12.802 4.203 1.00 . B B . 37 PHE CD1 1 1
6 20812 2 1 37 PHE CD2 C 4.802 -11.835 3.036 1.00 . B B . 37 PHE CD2 1 1
6 20813 2 1 37 PHE CE1 C 7.229 -11.559 4.313 1.00 . B B . 37 PHE CE1 1 1
6 20814 2 1 37 PHE CE2 C 5.385 -10.587 3.143 1.00 . B B . 37 PHE CE2 1 1
6 20815 2 1 37 PHE CG C 5.423 -12.955 3.565 1.00 . B B . 37 PHE CG 1 1
6 20816 2 1 37 PHE CZ C 6.600 -10.450 3.782 1.00 . B B . 37 PHE CZ 1 1
6 20817 2 1 37 PHE H H 3.665 -16.493 2.721 1.00 . B B . 37 PHE H 1 1
6 20818 2 1 37 PHE HA H 4.123 -14.023 1.425 1.00 . B B . 37 PHE HA 1 1
6 20819 2 1 37 PHE HB2 H 3.806 -14.261 3.884 1.00 . B B . 37 PHE HB2 1 1
6 20820 2 1 37 PHE HB3 H 5.400 -15.015 3.983 1.00 . B B . 37 PHE HB3 1 1
6 20821 2 1 37 PHE HD1 H 7.135 -13.670 4.619 1.00 . B B . 37 PHE HD1 1 1
6 20822 2 1 37 PHE HD2 H 3.852 -11.943 2.537 1.00 . B B . 37 PHE HD2 1 1
6 20823 2 1 37 PHE HE1 H 8.181 -11.452 4.812 1.00 . B B . 37 PHE HE1 1 1
6 20824 2 1 37 PHE HE2 H 4.889 -9.721 2.729 1.00 . B B . 37 PHE HE2 1 1
6 20825 2 1 37 PHE HZ H 7.058 -9.476 3.866 1.00 . B B . 37 PHE HZ 1 1
6 20826 2 1 37 PHE N N 3.910 -16.016 1.894 1.00 . B B . 37 PHE N 1 1
6 20827 2 1 37 PHE O O 6.468 -14.087 0.573 1.00 . B B . 37 PHE O 1 1
6 20828 2 1 38 LYS C C 8.011 -16.286 -0.363 1.00 . B B . 38 LYS C 1 1
6 20829 2 1 38 LYS CA C 8.062 -16.286 1.158 1.00 . B B . 38 LYS CA 1 1
6 20830 2 1 38 LYS CB C 8.577 -17.644 1.642 1.00 . B B . 38 LYS CB 1 1
6 20831 2 1 38 LYS CD C 9.177 -19.136 3.556 1.00 . B B . 38 LYS CD 1 1
6 20832 2 1 38 LYS CE C 9.648 -19.226 4.997 1.00 . B B . 38 LYS CE 1 1
6 20833 2 1 38 LYS CG C 8.921 -17.701 3.123 1.00 . B B . 38 LYS CG 1 1
6 20834 2 1 38 LYS H H 6.354 -16.629 2.373 1.00 . B B . 38 LYS H 1 1
6 20835 2 1 38 LYS HA H 8.739 -15.511 1.483 1.00 . B B . 38 LYS HA 1 1
6 20836 2 1 38 LYS HB2 H 7.819 -18.388 1.448 1.00 . B B . 38 LYS HB2 1 1
6 20837 2 1 38 LYS HB3 H 9.464 -17.897 1.080 1.00 . B B . 38 LYS HB3 1 1
6 20838 2 1 38 LYS HD2 H 8.259 -19.696 3.460 1.00 . B B . 38 LYS HD2 1 1
6 20839 2 1 38 LYS HD3 H 9.930 -19.565 2.912 1.00 . B B . 38 LYS HD3 1 1
6 20840 2 1 38 LYS HE2 H 10.587 -18.702 5.090 1.00 . B B . 38 LYS HE2 1 1
6 20841 2 1 38 LYS HE3 H 8.910 -18.762 5.634 1.00 . B B . 38 LYS HE3 1 1
6 20842 2 1 38 LYS HG2 H 9.811 -17.112 3.303 1.00 . B B . 38 LYS HG2 1 1
6 20843 2 1 38 LYS HG3 H 8.096 -17.301 3.693 1.00 . B B . 38 LYS HG3 1 1
6 20844 2 1 38 LYS HZ1 H 10.566 -21.098 4.835 1.00 . B B . 38 LYS HZ1 1 1
6 20845 2 1 38 LYS HZ2 H 8.948 -21.169 5.317 1.00 . B B . 38 LYS HZ2 1 1
6 20846 2 1 38 LYS HZ3 H 10.134 -20.680 6.417 1.00 . B B . 38 LYS HZ3 1 1
6 20847 2 1 38 LYS N N 6.740 -16.007 1.717 1.00 . B B . 38 LYS N 1 1
6 20848 2 1 38 LYS NZ N 9.836 -20.640 5.422 1.00 . B B . 38 LYS NZ 1 1
6 20849 2 1 38 LYS O O 8.823 -15.642 -1.020 1.00 . B B . 38 LYS O 1 1
6 20850 2 1 39 GLU C C 6.571 -15.780 -2.988 1.00 . B B . 39 GLU C 1 1
6 20851 2 1 39 GLU CA C 6.883 -17.128 -2.348 1.00 . B B . 39 GLU CA 1 1
6 20852 2 1 39 GLU CB C 5.772 -18.136 -2.653 1.00 . B B . 39 GLU CB 1 1
6 20853 2 1 39 GLU CD C 4.622 -19.567 -4.383 1.00 . B B . 39 GLU CD 1 1
6 20854 2 1 39 GLU CG C 5.620 -18.458 -4.129 1.00 . B B . 39 GLU CG 1 1
6 20855 2 1 39 GLU H H 6.392 -17.438 -0.320 1.00 . B B . 39 GLU H 1 1
6 20856 2 1 39 GLU HA H 7.816 -17.495 -2.749 1.00 . B B . 39 GLU HA 1 1
6 20857 2 1 39 GLU HB2 H 5.983 -19.056 -2.129 1.00 . B B . 39 GLU HB2 1 1
6 20858 2 1 39 GLU HB3 H 4.833 -17.737 -2.295 1.00 . B B . 39 GLU HB3 1 1
6 20859 2 1 39 GLU HG2 H 5.286 -17.569 -4.644 1.00 . B B . 39 GLU HG2 1 1
6 20860 2 1 39 GLU HG3 H 6.580 -18.760 -4.521 1.00 . B B . 39 GLU HG3 1 1
6 20861 2 1 39 GLU N N 7.033 -16.994 -0.908 1.00 . B B . 39 GLU N 1 1
6 20862 2 1 39 GLU O O 7.203 -15.395 -3.969 1.00 . B B . 39 GLU O 1 1
6 20863 2 1 39 GLU OE1 O 3.435 -19.266 -4.609 1.00 . B B . 39 GLU OE1 1 1
6 20864 2 1 39 GLU OE2 O 5.026 -20.750 -4.361 1.00 . B B . 39 GLU OE2 1 1
6 20865 2 1 40 LEU C C 6.455 -12.811 -2.909 1.00 . B B . 40 LEU C 1 1
6 20866 2 1 40 LEU CA C 5.239 -13.734 -2.880 1.00 . B B . 40 LEU CA 1 1
6 20867 2 1 40 LEU CB C 4.125 -13.182 -1.973 1.00 . B B . 40 LEU CB 1 1
6 20868 2 1 40 LEU CD1 C 2.112 -11.723 -1.770 1.00 . B B . 40 LEU CD1 1 1
6 20869 2 1 40 LEU CD2 C 4.356 -10.678 -1.887 1.00 . B B . 40 LEU CD2 1 1
6 20870 2 1 40 LEU CG C 3.500 -11.838 -2.369 1.00 . B B . 40 LEU CG 1 1
6 20871 2 1 40 LEU H H 5.174 -15.423 -1.605 1.00 . B B . 40 LEU H 1 1
6 20872 2 1 40 LEU HA H 4.862 -13.843 -3.885 1.00 . B B . 40 LEU HA 1 1
6 20873 2 1 40 LEU HB2 H 3.335 -13.916 -1.936 1.00 . B B . 40 LEU HB2 1 1
6 20874 2 1 40 LEU HB3 H 4.532 -13.078 -0.976 1.00 . B B . 40 LEU HB3 1 1
6 20875 2 1 40 LEU HD11 H 1.491 -12.520 -2.149 1.00 . B B . 40 LEU HD11 1 1
6 20876 2 1 40 LEU HD12 H 1.682 -10.771 -2.044 1.00 . B B . 40 LEU HD12 1 1
6 20877 2 1 40 LEU HD13 H 2.176 -11.795 -0.695 1.00 . B B . 40 LEU HD13 1 1
6 20878 2 1 40 LEU HD21 H 3.900 -9.746 -2.186 1.00 . B B . 40 LEU HD21 1 1
6 20879 2 1 40 LEU HD22 H 5.341 -10.753 -2.325 1.00 . B B . 40 LEU HD22 1 1
6 20880 2 1 40 LEU HD23 H 4.437 -10.711 -0.812 1.00 . B B . 40 LEU HD23 1 1
6 20881 2 1 40 LEU HG H 3.408 -11.777 -3.444 1.00 . B B . 40 LEU HG 1 1
6 20882 2 1 40 LEU N N 5.629 -15.056 -2.396 1.00 . B B . 40 LEU N 1 1
6 20883 2 1 40 LEU O O 6.757 -12.193 -3.935 1.00 . B B . 40 LEU O 1 1
6 20884 2 1 41 VAL C C 9.385 -12.361 -2.781 1.00 . B B . 41 VAL C 1 1
6 20885 2 1 41 VAL CA C 8.393 -11.977 -1.691 1.00 . B B . 41 VAL CA 1 1
6 20886 2 1 41 VAL CB C 9.066 -12.135 -0.306 1.00 . B B . 41 VAL CB 1 1
6 20887 2 1 41 VAL CG1 C 10.465 -11.534 -0.312 1.00 . B B . 41 VAL CG1 1 1
6 20888 2 1 41 VAL CG2 C 8.215 -11.483 0.770 1.00 . B B . 41 VAL CG2 1 1
6 20889 2 1 41 VAL H H 6.876 -13.285 -1.012 1.00 . B B . 41 VAL H 1 1
6 20890 2 1 41 VAL HA H 8.120 -10.944 -1.817 1.00 . B B . 41 VAL HA 1 1
6 20891 2 1 41 VAL HB H 9.151 -13.189 -0.076 1.00 . B B . 41 VAL HB 1 1
6 20892 2 1 41 VAL HG11 H 10.421 -10.523 -0.691 1.00 . B B . 41 VAL HG11 1 1
6 20893 2 1 41 VAL HG12 H 11.109 -12.126 -0.945 1.00 . B B . 41 VAL HG12 1 1
6 20894 2 1 41 VAL HG13 H 10.857 -11.524 0.691 1.00 . B B . 41 VAL HG13 1 1
6 20895 2 1 41 VAL HG21 H 7.245 -11.957 0.797 1.00 . B B . 41 VAL HG21 1 1
6 20896 2 1 41 VAL HG22 H 8.097 -10.434 0.549 1.00 . B B . 41 VAL HG22 1 1
6 20897 2 1 41 VAL HG23 H 8.698 -11.596 1.729 1.00 . B B . 41 VAL HG23 1 1
6 20898 2 1 41 VAL N N 7.176 -12.769 -1.793 1.00 . B B . 41 VAL N 1 1
6 20899 2 1 41 VAL O O 10.083 -11.518 -3.337 1.00 . B B . 41 VAL O 1 1
6 20900 2 1 42 ARG C C 10.150 -13.763 -5.455 1.00 . B B . 42 ARG C 1 1
6 20901 2 1 42 ARG CA C 10.405 -14.175 -4.012 1.00 . B B . 42 ARG CA 1 1
6 20902 2 1 42 ARG CB C 10.472 -15.693 -3.908 1.00 . B B . 42 ARG CB 1 1
6 20903 2 1 42 ARG CD C 11.220 -17.669 -2.527 1.00 . B B . 42 ARG CD 1 1
6 20904 2 1 42 ARG CG C 11.248 -16.160 -2.688 1.00 . B B . 42 ARG CG 1 1
6 20905 2 1 42 ARG CZ C 11.818 -19.121 -0.616 1.00 . B B . 42 ARG CZ 1 1
6 20906 2 1 42 ARG H H 8.783 -14.253 -2.663 1.00 . B B . 42 ARG H 1 1
6 20907 2 1 42 ARG HA H 11.356 -13.773 -3.715 1.00 . B B . 42 ARG HA 1 1
6 20908 2 1 42 ARG HB2 H 9.460 -16.081 -3.854 1.00 . B B . 42 ARG HB2 1 1
6 20909 2 1 42 ARG HB3 H 10.952 -16.085 -4.791 1.00 . B B . 42 ARG HB3 1 1
6 20910 2 1 42 ARG HD2 H 10.207 -17.980 -2.325 1.00 . B B . 42 ARG HD2 1 1
6 20911 2 1 42 ARG HD3 H 11.563 -18.126 -3.443 1.00 . B B . 42 ARG HD3 1 1
6 20912 2 1 42 ARG HE H 12.913 -17.590 -1.289 1.00 . B B . 42 ARG HE 1 1
6 20913 2 1 42 ARG HG2 H 12.274 -15.843 -2.787 1.00 . B B . 42 ARG HG2 1 1
6 20914 2 1 42 ARG HG3 H 10.816 -15.707 -1.808 1.00 . B B . 42 ARG HG3 1 1
6 20915 2 1 42 ARG HH11 H 10.069 -19.618 -1.509 1.00 . B B . 42 ARG HH11 1 1
6 20916 2 1 42 ARG HH12 H 10.520 -20.609 -0.160 1.00 . B B . 42 ARG HH12 1 1
6 20917 2 1 42 ARG HH21 H 13.505 -18.887 0.480 1.00 . B B . 42 ARG HH21 1 1
6 20918 2 1 42 ARG HH22 H 12.477 -20.200 0.964 1.00 . B B . 42 ARG HH22 1 1
6 20919 2 1 42 ARG N N 9.430 -13.642 -3.082 1.00 . B B . 42 ARG N 1 1
6 20920 2 1 42 ARG NE N 12.082 -18.099 -1.428 1.00 . B B . 42 ARG NE 1 1
6 20921 2 1 42 ARG NH1 N 10.713 -19.839 -0.775 1.00 . B B . 42 ARG NH1 1 1
6 20922 2 1 42 ARG NH2 N 12.667 -19.425 0.355 1.00 . B B . 42 ARG NH2 1 1
6 20923 2 1 42 ARG O O 11.089 -13.682 -6.247 1.00 . B B . 42 ARG O 1 1
6 20924 2 1 43 LYS C C 8.193 -11.829 -7.515 1.00 . B B . 43 LYS C 1 1
6 20925 2 1 43 LYS CA C 8.580 -13.282 -7.216 1.00 . B B . 43 LYS CA 1 1
6 20926 2 1 43 LYS CB C 7.507 -14.245 -7.720 1.00 . B B . 43 LYS CB 1 1
6 20927 2 1 43 LYS CD C 5.483 -15.660 -7.189 1.00 . B B . 43 LYS CD 1 1
6 20928 2 1 43 LYS CE C 6.055 -17.072 -7.287 1.00 . B B . 43 LYS CE 1 1
6 20929 2 1 43 LYS CG C 6.495 -14.645 -6.665 1.00 . B B . 43 LYS CG 1 1
6 20930 2 1 43 LYS H H 8.178 -13.579 -5.144 1.00 . B B . 43 LYS H 1 1
6 20931 2 1 43 LYS HA H 9.484 -13.486 -7.771 1.00 . B B . 43 LYS HA 1 1
6 20932 2 1 43 LYS HB2 H 6.978 -13.776 -8.533 1.00 . B B . 43 LYS HB2 1 1
6 20933 2 1 43 LYS HB3 H 7.988 -15.138 -8.084 1.00 . B B . 43 LYS HB3 1 1
6 20934 2 1 43 LYS HD2 H 4.636 -15.678 -6.522 1.00 . B B . 43 LYS HD2 1 1
6 20935 2 1 43 LYS HD3 H 5.156 -15.347 -8.170 1.00 . B B . 43 LYS HD3 1 1
6 20936 2 1 43 LYS HE2 H 6.551 -17.307 -6.358 1.00 . B B . 43 LYS HE2 1 1
6 20937 2 1 43 LYS HE3 H 5.238 -17.763 -7.437 1.00 . B B . 43 LYS HE3 1 1
6 20938 2 1 43 LYS HG2 H 7.026 -15.083 -5.826 1.00 . B B . 43 LYS HG2 1 1
6 20939 2 1 43 LYS HG3 H 5.968 -13.761 -6.336 1.00 . B B . 43 LYS HG3 1 1
6 20940 2 1 43 LYS HZ1 H 6.648 -16.833 -9.277 1.00 . B B . 43 LYS HZ1 1 1
6 20941 2 1 43 LYS HZ2 H 7.230 -18.244 -8.553 1.00 . B B . 43 LYS HZ2 1 1
6 20942 2 1 43 LYS HZ3 H 7.923 -16.754 -8.167 1.00 . B B . 43 LYS HZ3 1 1
6 20943 2 1 43 LYS N N 8.896 -13.547 -5.819 1.00 . B B . 43 LYS N 1 1
6 20944 2 1 43 LYS NZ N 7.032 -17.234 -8.398 1.00 . B B . 43 LYS NZ 1 1
6 20945 2 1 43 LYS O O 8.626 -11.293 -8.531 1.00 . B B . 43 LYS O 1 1
6 20946 2 1 44 ASP C C 7.626 -8.745 -6.172 1.00 . B B . 44 ASP C 1 1
6 20947 2 1 44 ASP CA C 6.947 -9.819 -7.014 1.00 . B B . 44 ASP CA 1 1
6 20948 2 1 44 ASP CB C 5.425 -9.672 -6.941 1.00 . B B . 44 ASP CB 1 1
6 20949 2 1 44 ASP CG C 4.831 -10.104 -5.622 1.00 . B B . 44 ASP CG 1 1
6 20950 2 1 44 ASP H H 7.095 -11.601 -5.838 1.00 . B B . 44 ASP H 1 1
6 20951 2 1 44 ASP HA H 7.241 -9.651 -8.039 1.00 . B B . 44 ASP HA 1 1
6 20952 2 1 44 ASP HB2 H 5.169 -8.636 -7.097 1.00 . B B . 44 ASP HB2 1 1
6 20953 2 1 44 ASP HB3 H 4.981 -10.265 -7.725 1.00 . B B . 44 ASP HB3 1 1
6 20954 2 1 44 ASP N N 7.390 -11.179 -6.678 1.00 . B B . 44 ASP N 1 1
6 20955 2 1 44 ASP O O 7.736 -7.607 -6.608 1.00 . B B . 44 ASP O 1 1
6 20956 2 1 44 ASP OD1 O 5.016 -9.390 -4.624 1.00 . B B . 44 ASP OD1 1 1
6 20957 2 1 44 ASP OD2 O 4.150 -11.152 -5.604 1.00 . B B . 44 ASP OD2 1 1
6 20958 2 1 45 LEU C C 10.323 -8.446 -4.278 1.00 . B B . 45 LEU C 1 1
6 20959 2 1 45 LEU CA C 8.841 -8.183 -4.136 1.00 . B B . 45 LEU CA 1 1
6 20960 2 1 45 LEU CB C 8.446 -8.309 -2.673 1.00 . B B . 45 LEU CB 1 1
6 20961 2 1 45 LEU CD1 C 6.702 -8.146 -0.883 1.00 . B B . 45 LEU CD1 1 1
6 20962 2 1 45 LEU CD2 C 6.726 -6.505 -2.763 1.00 . B B . 45 LEU CD2 1 1
6 20963 2 1 45 LEU CG C 6.999 -7.943 -2.360 1.00 . B B . 45 LEU CG 1 1
6 20964 2 1 45 LEU H H 7.873 -10.000 -4.647 1.00 . B B . 45 LEU H 1 1
6 20965 2 1 45 LEU HA H 8.640 -7.172 -4.469 1.00 . B B . 45 LEU HA 1 1
6 20966 2 1 45 LEU HB2 H 8.621 -9.323 -2.366 1.00 . B B . 45 LEU HB2 1 1
6 20967 2 1 45 LEU HB3 H 9.090 -7.661 -2.101 1.00 . B B . 45 LEU HB3 1 1
6 20968 2 1 45 LEU HD11 H 6.845 -9.185 -0.627 1.00 . B B . 45 LEU HD11 1 1
6 20969 2 1 45 LEU HD12 H 5.681 -7.861 -0.679 1.00 . B B . 45 LEU HD12 1 1
6 20970 2 1 45 LEU HD13 H 7.371 -7.535 -0.294 1.00 . B B . 45 LEU HD13 1 1
6 20971 2 1 45 LEU HD21 H 7.411 -5.850 -2.246 1.00 . B B . 45 LEU HD21 1 1
6 20972 2 1 45 LEU HD22 H 5.711 -6.245 -2.501 1.00 . B B . 45 LEU HD22 1 1
6 20973 2 1 45 LEU HD23 H 6.861 -6.398 -3.830 1.00 . B B . 45 LEU HD23 1 1
6 20974 2 1 45 LEU HG H 6.340 -8.584 -2.928 1.00 . B B . 45 LEU HG 1 1
6 20975 2 1 45 LEU N N 8.076 -9.103 -4.982 1.00 . B B . 45 LEU N 1 1
6 20976 2 1 45 LEU O O 11.138 -7.841 -3.596 1.00 . B B . 45 LEU O 1 1
6 20977 2 1 46 GLN C C 13.023 -8.758 -5.581 1.00 . B B . 46 GLN C 1 1
6 20978 2 1 46 GLN CA C 12.014 -9.877 -5.305 1.00 . B B . 46 GLN CA 1 1
6 20979 2 1 46 GLN CB C 12.071 -10.919 -6.415 1.00 . B B . 46 GLN CB 1 1
6 20980 2 1 46 GLN CD C 12.129 -11.370 -8.880 1.00 . B B . 46 GLN CD 1 1
6 20981 2 1 46 GLN CG C 11.778 -10.372 -7.798 1.00 . B B . 46 GLN CG 1 1
6 20982 2 1 46 GLN H H 9.940 -9.790 -5.678 1.00 . B B . 46 GLN H 1 1
6 20983 2 1 46 GLN HA H 12.299 -10.355 -4.379 1.00 . B B . 46 GLN HA 1 1
6 20984 2 1 46 GLN HB2 H 13.056 -11.359 -6.428 1.00 . B B . 46 GLN HB2 1 1
6 20985 2 1 46 GLN HB3 H 11.343 -11.693 -6.198 1.00 . B B . 46 GLN HB3 1 1
6 20986 2 1 46 GLN HE21 H 13.983 -10.663 -8.959 1.00 . B B . 46 GLN HE21 1 1
6 20987 2 1 46 GLN HE22 H 13.628 -11.972 -10.032 1.00 . B B . 46 GLN HE22 1 1
6 20988 2 1 46 GLN HG2 H 10.722 -10.138 -7.867 1.00 . B B . 46 GLN HG2 1 1
6 20989 2 1 46 GLN HG3 H 12.356 -9.473 -7.951 1.00 . B B . 46 GLN HG3 1 1
6 20990 2 1 46 GLN N N 10.650 -9.394 -5.134 1.00 . B B . 46 GLN N 1 1
6 20991 2 1 46 GLN NE2 N 13.368 -11.329 -9.339 1.00 . B B . 46 GLN NE2 1 1
6 20992 2 1 46 GLN O O 14.220 -8.958 -5.404 1.00 . B B . 46 GLN O 1 1
6 20993 2 1 46 GLN OE1 O 11.297 -12.174 -9.297 1.00 . B B . 46 GLN OE1 1 1
6 20994 2 1 47 ASN C C 13.541 -5.549 -5.173 1.00 . B B . 47 ASN C 1 1
6 20995 2 1 47 ASN CA C 13.471 -6.511 -6.360 1.00 . B B . 47 ASN CA 1 1
6 20996 2 1 47 ASN CB C 13.026 -5.773 -7.627 1.00 . B B . 47 ASN CB 1 1
6 20997 2 1 47 ASN CG C 13.980 -4.668 -8.042 1.00 . B B . 47 ASN CG 1 1
6 20998 2 1 47 ASN H H 11.588 -7.480 -6.145 1.00 . B B . 47 ASN H 1 1
6 20999 2 1 47 ASN HA H 14.454 -6.930 -6.523 1.00 . B B . 47 ASN HA 1 1
6 21000 2 1 47 ASN HB2 H 12.955 -6.481 -8.439 1.00 . B B . 47 ASN HB2 1 1
6 21001 2 1 47 ASN HB3 H 12.053 -5.335 -7.454 1.00 . B B . 47 ASN HB3 1 1
6 21002 2 1 47 ASN HD21 H 14.938 -5.915 -9.259 1.00 . B B . 47 ASN HD21 1 1
6 21003 2 1 47 ASN HD22 H 15.535 -4.290 -9.218 1.00 . B B . 47 ASN HD22 1 1
6 21004 2 1 47 ASN N N 12.564 -7.613 -6.054 1.00 . B B . 47 ASN N 1 1
6 21005 2 1 47 ASN ND2 N 14.913 -4.991 -8.926 1.00 . B B . 47 ASN ND2 1 1
6 21006 2 1 47 ASN O O 14.612 -5.049 -4.824 1.00 . B B . 47 ASN O 1 1
6 21007 2 1 47 ASN OD1 O 13.869 -3.531 -7.592 1.00 . B B . 47 ASN OD1 1 1
6 21008 2 1 48 PHE C C 12.906 -5.156 -2.149 1.00 . B B . 48 PHE C 1 1
6 21009 2 1 48 PHE CA C 12.311 -4.460 -3.368 1.00 . B B . 48 PHE CA 1 1
6 21010 2 1 48 PHE CB C 10.847 -4.083 -3.111 1.00 . B B . 48 PHE CB 1 1
6 21011 2 1 48 PHE CD1 C 9.442 -2.004 -3.218 1.00 . B B . 48 PHE CD1 1 1
6 21012 2 1 48 PHE CD2 C 11.021 -2.391 -4.961 1.00 . B B . 48 PHE CD2 1 1
6 21013 2 1 48 PHE CE1 C 9.060 -0.821 -3.820 1.00 . B B . 48 PHE CE1 1 1
6 21014 2 1 48 PHE CE2 C 10.641 -1.212 -5.568 1.00 . B B . 48 PHE CE2 1 1
6 21015 2 1 48 PHE CG C 10.426 -2.803 -3.780 1.00 . B B . 48 PHE CG 1 1
6 21016 2 1 48 PHE CZ C 9.661 -0.425 -4.997 1.00 . B B . 48 PHE CZ 1 1
6 21017 2 1 48 PHE H H 11.570 -5.742 -4.884 1.00 . B B . 48 PHE H 1 1
6 21018 2 1 48 PHE HA H 12.876 -3.564 -3.571 1.00 . B B . 48 PHE HA 1 1
6 21019 2 1 48 PHE HB2 H 10.205 -4.876 -3.484 1.00 . B B . 48 PHE HB2 1 1
6 21020 2 1 48 PHE HB3 H 10.692 -3.970 -2.047 1.00 . B B . 48 PHE HB3 1 1
6 21021 2 1 48 PHE HD1 H 8.972 -2.312 -2.298 1.00 . B B . 48 PHE HD1 1 1
6 21022 2 1 48 PHE HD2 H 11.787 -3.005 -5.410 1.00 . B B . 48 PHE HD2 1 1
6 21023 2 1 48 PHE HE1 H 8.293 -0.209 -3.370 1.00 . B B . 48 PHE HE1 1 1
6 21024 2 1 48 PHE HE2 H 11.112 -0.904 -6.489 1.00 . B B . 48 PHE HE2 1 1
6 21025 2 1 48 PHE HZ H 9.365 0.499 -5.470 1.00 . B B . 48 PHE HZ 1 1
6 21026 2 1 48 PHE N N 12.398 -5.320 -4.541 1.00 . B B . 48 PHE N 1 1
6 21027 2 1 48 PHE O O 13.548 -4.534 -1.305 1.00 . B B . 48 PHE O 1 1
6 21028 2 1 49 LEU C C 14.390 -8.126 -1.594 1.00 . B B . 49 LEU C 1 1
6 21029 2 1 49 LEU CA C 13.249 -7.289 -1.039 1.00 . B B . 49 LEU CA 1 1
6 21030 2 1 49 LEU CB C 12.143 -8.162 -0.456 1.00 . B B . 49 LEU CB 1 1
6 21031 2 1 49 LEU CD1 C 9.985 -8.300 0.820 1.00 . B B . 49 LEU CD1 1 1
6 21032 2 1 49 LEU CD2 C 11.723 -6.643 1.487 1.00 . B B . 49 LEU CD2 1 1
6 21033 2 1 49 LEU CG C 11.082 -7.382 0.325 1.00 . B B . 49 LEU CG 1 1
6 21034 2 1 49 LEU H H 12.144 -6.880 -2.775 1.00 . B B . 49 LEU H 1 1
6 21035 2 1 49 LEU HA H 13.636 -6.644 -0.266 1.00 . B B . 49 LEU HA 1 1
6 21036 2 1 49 LEU HB2 H 11.657 -8.681 -1.273 1.00 . B B . 49 LEU HB2 1 1
6 21037 2 1 49 LEU HB3 H 12.589 -8.890 0.204 1.00 . B B . 49 LEU HB3 1 1
6 21038 2 1 49 LEU HD11 H 9.476 -8.737 -0.026 1.00 . B B . 49 LEU HD11 1 1
6 21039 2 1 49 LEU HD12 H 9.281 -7.734 1.412 1.00 . B B . 49 LEU HD12 1 1
6 21040 2 1 49 LEU HD13 H 10.416 -9.085 1.424 1.00 . B B . 49 LEU HD13 1 1
6 21041 2 1 49 LEU HD21 H 10.954 -6.195 2.096 1.00 . B B . 49 LEU HD21 1 1
6 21042 2 1 49 LEU HD22 H 12.374 -5.873 1.104 1.00 . B B . 49 LEU HD22 1 1
6 21043 2 1 49 LEU HD23 H 12.297 -7.338 2.083 1.00 . B B . 49 LEU HD23 1 1
6 21044 2 1 49 LEU HG H 10.633 -6.649 -0.329 1.00 . B B . 49 LEU HG 1 1
6 21045 2 1 49 LEU N N 12.707 -6.453 -2.087 1.00 . B B . 49 LEU N 1 1
6 21046 2 1 49 LEU O O 14.663 -9.224 -1.122 1.00 . B B . 49 LEU O 1 1
6 21047 2 1 50 LYS C C 17.112 -8.922 -2.460 1.00 . B B . 50 LYS C 1 1
6 21048 2 1 50 LYS CA C 16.074 -8.273 -3.375 1.00 . B B . 50 LYS CA 1 1
6 21049 2 1 50 LYS CB C 16.754 -7.272 -4.312 1.00 . B B . 50 LYS CB 1 1
6 21050 2 1 50 LYS CD C 18.443 -6.860 -6.128 1.00 . B B . 50 LYS CD 1 1
6 21051 2 1 50 LYS CE C 17.426 -6.626 -7.234 1.00 . B B . 50 LYS CE 1 1
6 21052 2 1 50 LYS CG C 17.921 -7.846 -5.092 1.00 . B B . 50 LYS CG 1 1
6 21053 2 1 50 LYS H H 14.735 -6.699 -2.939 1.00 . B B . 50 LYS H 1 1
6 21054 2 1 50 LYS HA H 15.613 -9.043 -3.973 1.00 . B B . 50 LYS HA 1 1
6 21055 2 1 50 LYS HB2 H 16.023 -6.907 -5.017 1.00 . B B . 50 LYS HB2 1 1
6 21056 2 1 50 LYS HB3 H 17.117 -6.440 -3.724 1.00 . B B . 50 LYS HB3 1 1
6 21057 2 1 50 LYS HD2 H 18.653 -5.920 -5.641 1.00 . B B . 50 LYS HD2 1 1
6 21058 2 1 50 LYS HD3 H 19.350 -7.255 -6.561 1.00 . B B . 50 LYS HD3 1 1
6 21059 2 1 50 LYS HE2 H 17.154 -7.579 -7.661 1.00 . B B . 50 LYS HE2 1 1
6 21060 2 1 50 LYS HE3 H 16.549 -6.163 -6.806 1.00 . B B . 50 LYS HE3 1 1
6 21061 2 1 50 LYS HG2 H 18.716 -8.083 -4.403 1.00 . B B . 50 LYS HG2 1 1
6 21062 2 1 50 LYS HG3 H 17.596 -8.745 -5.593 1.00 . B B . 50 LYS HG3 1 1
6 21063 2 1 50 LYS HZ1 H 18.894 -6.081 -8.619 1.00 . B B . 50 LYS HZ1 1 1
6 21064 2 1 50 LYS HZ2 H 18.043 -4.767 -7.973 1.00 . B B . 50 LYS HZ2 1 1
6 21065 2 1 50 LYS HZ3 H 17.315 -5.760 -9.130 1.00 . B B . 50 LYS HZ3 1 1
6 21066 2 1 50 LYS N N 15.016 -7.590 -2.637 1.00 . B B . 50 LYS N 1 1
6 21067 2 1 50 LYS NZ N 17.957 -5.747 -8.311 1.00 . B B . 50 LYS NZ 1 1
6 21068 2 1 50 LYS O O 17.295 -10.138 -2.492 1.00 . B B . 50 LYS O 1 1
6 21069 2 1 51 LYS C C 18.202 -9.590 0.294 1.00 . B B . 51 LYS C 1 1
6 21070 2 1 51 LYS CA C 18.818 -8.688 -0.772 1.00 . B B . 51 LYS CA 1 1
6 21071 2 1 51 LYS CB C 19.677 -7.591 -0.129 1.00 . B B . 51 LYS CB 1 1
6 21072 2 1 51 LYS CD C 18.593 -5.330 -0.250 1.00 . B B . 51 LYS CD 1 1
6 21073 2 1 51 LYS CE C 17.444 -4.527 0.320 1.00 . B B . 51 LYS CE 1 1
6 21074 2 1 51 LYS CG C 18.884 -6.540 0.618 1.00 . B B . 51 LYS CG 1 1
6 21075 2 1 51 LYS H H 17.545 -7.185 -1.576 1.00 . B B . 51 LYS H 1 1
6 21076 2 1 51 LYS HA H 19.452 -9.296 -1.399 1.00 . B B . 51 LYS HA 1 1
6 21077 2 1 51 LYS HB2 H 20.363 -8.052 0.567 1.00 . B B . 51 LYS HB2 1 1
6 21078 2 1 51 LYS HB3 H 20.246 -7.098 -0.904 1.00 . B B . 51 LYS HB3 1 1
6 21079 2 1 51 LYS HD2 H 19.472 -4.706 -0.292 1.00 . B B . 51 LYS HD2 1 1
6 21080 2 1 51 LYS HD3 H 18.334 -5.663 -1.244 1.00 . B B . 51 LYS HD3 1 1
6 21081 2 1 51 LYS HE2 H 16.525 -5.048 0.093 1.00 . B B . 51 LYS HE2 1 1
6 21082 2 1 51 LYS HE3 H 17.564 -4.462 1.391 1.00 . B B . 51 LYS HE3 1 1
6 21083 2 1 51 LYS HG2 H 17.947 -6.971 0.939 1.00 . B B . 51 LYS HG2 1 1
6 21084 2 1 51 LYS HG3 H 19.450 -6.223 1.482 1.00 . B B . 51 LYS HG3 1 1
6 21085 2 1 51 LYS HZ1 H 17.311 -3.195 -1.283 1.00 . B B . 51 LYS HZ1 1 1
6 21086 2 1 51 LYS HZ2 H 18.216 -2.614 0.022 1.00 . B B . 51 LYS HZ2 1 1
6 21087 2 1 51 LYS HZ3 H 16.529 -2.667 0.125 1.00 . B B . 51 LYS HZ3 1 1
6 21088 2 1 51 LYS N N 17.775 -8.135 -1.631 1.00 . B B . 51 LYS N 1 1
6 21089 2 1 51 LYS NZ N 17.370 -3.156 -0.244 1.00 . B B . 51 LYS NZ 1 1
6 21090 2 1 51 LYS O O 18.816 -10.569 0.723 1.00 . B B . 51 LYS O 1 1
6 21091 2 1 52 GLU C C 15.938 -11.447 1.188 1.00 . B B . 52 GLU C 1 1
6 21092 2 1 52 GLU CA C 16.257 -10.044 1.695 1.00 . B B . 52 GLU CA 1 1
6 21093 2 1 52 GLU CB C 14.944 -9.351 2.091 1.00 . B B . 52 GLU CB 1 1
6 21094 2 1 52 GLU CD C 15.816 -6.973 2.278 1.00 . B B . 52 GLU CD 1 1
6 21095 2 1 52 GLU CG C 15.100 -8.114 2.966 1.00 . B B . 52 GLU CG 1 1
6 21096 2 1 52 GLU H H 16.541 -8.476 0.307 1.00 . B B . 52 GLU H 1 1
6 21097 2 1 52 GLU HA H 16.887 -10.130 2.567 1.00 . B B . 52 GLU HA 1 1
6 21098 2 1 52 GLU HB2 H 14.428 -9.057 1.192 1.00 . B B . 52 GLU HB2 1 1
6 21099 2 1 52 GLU HB3 H 14.329 -10.063 2.624 1.00 . B B . 52 GLU HB3 1 1
6 21100 2 1 52 GLU HG2 H 14.119 -7.772 3.257 1.00 . B B . 52 GLU HG2 1 1
6 21101 2 1 52 GLU HG3 H 15.657 -8.384 3.850 1.00 . B B . 52 GLU HG3 1 1
6 21102 2 1 52 GLU N N 16.978 -9.266 0.697 1.00 . B B . 52 GLU N 1 1
6 21103 2 1 52 GLU O O 16.028 -12.411 1.943 1.00 . B B . 52 GLU O 1 1
6 21104 2 1 52 GLU OE1 O 15.452 -6.641 1.132 1.00 . B B . 52 GLU OE1 1 1
6 21105 2 1 52 GLU OE2 O 16.733 -6.391 2.891 1.00 . B B . 52 GLU OE2 1 1
6 21106 2 1 53 ASN C C 16.181 -13.877 -0.736 1.00 . B B . 53 ASN C 1 1
6 21107 2 1 53 ASN CA C 15.082 -12.830 -0.627 1.00 . B B . 53 ASN CA 1 1
6 21108 2 1 53 ASN CB C 14.358 -12.633 -1.976 1.00 . B B . 53 ASN CB 1 1
6 21109 2 1 53 ASN CG C 15.262 -12.274 -3.148 1.00 . B B . 53 ASN CG 1 1
6 21110 2 1 53 ASN H H 15.716 -10.795 -0.705 1.00 . B B . 53 ASN H 1 1
6 21111 2 1 53 ASN HA H 14.360 -13.191 0.090 1.00 . B B . 53 ASN HA 1 1
6 21112 2 1 53 ASN HB2 H 13.842 -13.548 -2.226 1.00 . B B . 53 ASN HB2 1 1
6 21113 2 1 53 ASN HB3 H 13.627 -11.843 -1.860 1.00 . B B . 53 ASN HB3 1 1
6 21114 2 1 53 ASN HD21 H 13.847 -11.100 -3.883 1.00 . B B . 53 ASN HD21 1 1
6 21115 2 1 53 ASN HD22 H 15.305 -11.177 -4.803 1.00 . B B . 53 ASN HD22 1 1
6 21116 2 1 53 ASN N N 15.600 -11.568 -0.096 1.00 . B B . 53 ASN N 1 1
6 21117 2 1 53 ASN ND2 N 14.754 -11.434 -4.034 1.00 . B B . 53 ASN ND2 1 1
6 21118 2 1 53 ASN O O 15.908 -15.070 -0.889 1.00 . B B . 53 ASN O 1 1
6 21119 2 1 53 ASN OD1 O 16.395 -12.736 -3.266 1.00 . B B . 53 ASN OD1 1 1
6 21120 2 1 54 LYS C C 18.840 -14.999 0.576 1.00 . B B . 54 LYS C 1 1
6 21121 2 1 54 LYS CA C 18.564 -14.319 -0.757 1.00 . B B . 54 LYS CA 1 1
6 21122 2 1 54 LYS CB C 19.793 -13.547 -1.233 1.00 . B B . 54 LYS CB 1 1
6 21123 2 1 54 LYS CD C 20.848 -12.190 -3.069 1.00 . B B . 54 LYS CD 1 1
6 21124 2 1 54 LYS CE C 20.692 -11.697 -4.498 1.00 . B B . 54 LYS CE 1 1
6 21125 2 1 54 LYS CG C 19.624 -12.969 -2.625 1.00 . B B . 54 LYS CG 1 1
6 21126 2 1 54 LYS H H 17.574 -12.469 -0.506 1.00 . B B . 54 LYS H 1 1
6 21127 2 1 54 LYS HA H 18.320 -15.074 -1.485 1.00 . B B . 54 LYS HA 1 1
6 21128 2 1 54 LYS HB2 H 19.984 -12.734 -0.546 1.00 . B B . 54 LYS HB2 1 1
6 21129 2 1 54 LYS HB3 H 20.643 -14.211 -1.240 1.00 . B B . 54 LYS HB3 1 1
6 21130 2 1 54 LYS HD2 H 20.979 -11.339 -2.416 1.00 . B B . 54 LYS HD2 1 1
6 21131 2 1 54 LYS HD3 H 21.714 -12.831 -3.010 1.00 . B B . 54 LYS HD3 1 1
6 21132 2 1 54 LYS HE2 H 21.572 -11.135 -4.770 1.00 . B B . 54 LYS HE2 1 1
6 21133 2 1 54 LYS HE3 H 20.596 -12.551 -5.149 1.00 . B B . 54 LYS HE3 1 1
6 21134 2 1 54 LYS HG2 H 19.455 -13.778 -3.321 1.00 . B B . 54 LYS HG2 1 1
6 21135 2 1 54 LYS HG3 H 18.768 -12.309 -2.627 1.00 . B B . 54 LYS HG3 1 1
6 21136 2 1 54 LYS HZ1 H 18.636 -11.357 -4.402 1.00 . B B . 54 LYS HZ1 1 1
6 21137 2 1 54 LYS HZ2 H 19.414 -10.516 -5.644 1.00 . B B . 54 LYS HZ2 1 1
6 21138 2 1 54 LYS HZ3 H 19.576 -9.996 -4.044 1.00 . B B . 54 LYS HZ3 1 1
6 21139 2 1 54 LYS N N 17.423 -13.427 -0.647 1.00 . B B . 54 LYS N 1 1
6 21140 2 1 54 LYS NZ N 19.497 -10.831 -4.658 1.00 . B B . 54 LYS NZ 1 1
6 21141 2 1 54 LYS O O 19.658 -15.917 0.659 1.00 . B B . 54 LYS O 1 1
6 21142 2 1 55 ASN C C 16.833 -15.612 3.357 1.00 . B B . 55 ASN C 1 1
6 21143 2 1 55 ASN CA C 18.227 -15.190 2.915 1.00 . B B . 55 ASN CA 1 1
6 21144 2 1 55 ASN CB C 18.838 -14.239 3.945 1.00 . B B . 55 ASN CB 1 1
6 21145 2 1 55 ASN CG C 20.327 -14.030 3.748 1.00 . B B . 55 ASN CG 1 1
6 21146 2 1 55 ASN H H 17.563 -13.767 1.499 1.00 . B B . 55 ASN H 1 1
6 21147 2 1 55 ASN HA H 18.849 -16.068 2.824 1.00 . B B . 55 ASN HA 1 1
6 21148 2 1 55 ASN HB2 H 18.350 -13.280 3.871 1.00 . B B . 55 ASN HB2 1 1
6 21149 2 1 55 ASN HB3 H 18.679 -14.641 4.935 1.00 . B B . 55 ASN HB3 1 1
6 21150 2 1 55 ASN HD21 H 20.171 -12.153 4.375 1.00 . B B . 55 ASN HD21 1 1
6 21151 2 1 55 ASN HD22 H 21.759 -12.667 3.932 1.00 . B B . 55 ASN HD22 1 1
6 21152 2 1 55 ASN N N 18.150 -14.550 1.613 1.00 . B B . 55 ASN N 1 1
6 21153 2 1 55 ASN ND2 N 20.799 -12.830 4.049 1.00 . B B . 55 ASN ND2 1 1
6 21154 2 1 55 ASN O O 15.846 -14.944 3.062 1.00 . B B . 55 ASN O 1 1
6 21155 2 1 55 ASN OD1 O 21.049 -14.935 3.324 1.00 . B B . 55 ASN OD1 1 1
6 21156 2 1 56 GLU C C 15.076 -16.675 5.837 1.00 . B B . 56 GLU C 1 1
6 21157 2 1 56 GLU CA C 15.480 -17.267 4.499 1.00 . B B . 56 GLU CA 1 1
6 21158 2 1 56 GLU CB C 15.561 -18.787 4.607 1.00 . B B . 56 GLU CB 1 1
6 21159 2 1 56 GLU CD C 15.968 -20.975 3.417 1.00 . B B . 56 GLU CD 1 1
6 21160 2 1 56 GLU CG C 15.897 -19.470 3.292 1.00 . B B . 56 GLU CG 1 1
6 21161 2 1 56 GLU H H 17.585 -17.195 4.306 1.00 . B B . 56 GLU H 1 1
6 21162 2 1 56 GLU HA H 14.738 -17.003 3.760 1.00 . B B . 56 GLU HA 1 1
6 21163 2 1 56 GLU HB2 H 16.323 -19.044 5.331 1.00 . B B . 56 GLU HB2 1 1
6 21164 2 1 56 GLU HB3 H 14.609 -19.163 4.952 1.00 . B B . 56 GLU HB3 1 1
6 21165 2 1 56 GLU HG2 H 15.136 -19.221 2.568 1.00 . B B . 56 GLU HG2 1 1
6 21166 2 1 56 GLU HG3 H 16.854 -19.106 2.948 1.00 . B B . 56 GLU HG3 1 1
6 21167 2 1 56 GLU N N 16.759 -16.725 4.066 1.00 . B B . 56 GLU N 1 1
6 21168 2 1 56 GLU O O 13.912 -16.348 6.057 1.00 . B B . 56 GLU O 1 1
6 21169 2 1 56 GLU OE1 O 14.957 -21.651 3.129 1.00 . B B . 56 GLU OE1 1 1
6 21170 2 1 56 GLU OE2 O 17.038 -21.493 3.803 1.00 . B B . 56 GLU OE2 1 1
6 21171 2 1 57 LYS C C 15.294 -14.593 8.040 1.00 . B B . 57 LYS C 1 1
6 21172 2 1 57 LYS CA C 15.819 -16.023 8.062 1.00 . B B . 57 LYS CA 1 1
6 21173 2 1 57 LYS CB C 17.107 -16.097 8.874 1.00 . B B . 57 LYS CB 1 1
6 21174 2 1 57 LYS CD C 18.946 -17.546 9.801 1.00 . B B . 57 LYS CD 1 1
6 21175 2 1 57 LYS CE C 18.823 -16.941 11.191 1.00 . B B . 57 LYS CE 1 1
6 21176 2 1 57 LYS CG C 17.624 -17.515 9.051 1.00 . B B . 57 LYS CG 1 1
6 21177 2 1 57 LYS H H 16.969 -16.761 6.454 1.00 . B B . 57 LYS H 1 1
6 21178 2 1 57 LYS HA H 15.079 -16.657 8.521 1.00 . B B . 57 LYS HA 1 1
6 21179 2 1 57 LYS HB2 H 17.869 -15.517 8.372 1.00 . B B . 57 LYS HB2 1 1
6 21180 2 1 57 LYS HB3 H 16.929 -15.674 9.851 1.00 . B B . 57 LYS HB3 1 1
6 21181 2 1 57 LYS HD2 H 19.270 -18.571 9.894 1.00 . B B . 57 LYS HD2 1 1
6 21182 2 1 57 LYS HD3 H 19.679 -16.986 9.238 1.00 . B B . 57 LYS HD3 1 1
6 21183 2 1 57 LYS HE2 H 19.782 -17.008 11.683 1.00 . B B . 57 LYS HE2 1 1
6 21184 2 1 57 LYS HE3 H 18.543 -15.902 11.094 1.00 . B B . 57 LYS HE3 1 1
6 21185 2 1 57 LYS HG2 H 16.895 -18.083 9.608 1.00 . B B . 57 LYS HG2 1 1
6 21186 2 1 57 LYS HG3 H 17.760 -17.962 8.076 1.00 . B B . 57 LYS HG3 1 1
6 21187 2 1 57 LYS HZ1 H 16.875 -17.601 11.560 1.00 . B B . 57 LYS HZ1 1 1
6 21188 2 1 57 LYS HZ2 H 17.732 -17.191 12.956 1.00 . B B . 57 LYS HZ2 1 1
6 21189 2 1 57 LYS HZ3 H 18.074 -18.638 12.151 1.00 . B B . 57 LYS HZ3 1 1
6 21190 2 1 57 LYS N N 16.056 -16.522 6.716 1.00 . B B . 57 LYS N 1 1
6 21191 2 1 57 LYS NZ N 17.806 -17.643 12.021 1.00 . B B . 57 LYS NZ 1 1
6 21192 2 1 57 LYS O O 14.498 -14.198 8.892 1.00 . B B . 57 LYS O 1 1
6 21193 2 1 58 VAL C C 13.809 -12.392 6.595 1.00 . B B . 58 VAL C 1 1
6 21194 2 1 58 VAL CA C 15.301 -12.449 6.908 1.00 . B B . 58 VAL CA 1 1
6 21195 2 1 58 VAL CB C 16.093 -11.730 5.799 1.00 . B B . 58 VAL CB 1 1
6 21196 2 1 58 VAL CG1 C 15.704 -10.266 5.719 1.00 . B B . 58 VAL CG1 1 1
6 21197 2 1 58 VAL CG2 C 17.587 -11.869 6.035 1.00 . B B . 58 VAL CG2 1 1
6 21198 2 1 58 VAL H H 16.369 -14.202 6.408 1.00 . B B . 58 VAL H 1 1
6 21199 2 1 58 VAL HA H 15.484 -11.941 7.844 1.00 . B B . 58 VAL HA 1 1
6 21200 2 1 58 VAL HB H 15.855 -12.196 4.853 1.00 . B B . 58 VAL HB 1 1
6 21201 2 1 58 VAL HG11 H 16.323 -9.771 4.988 1.00 . B B . 58 VAL HG11 1 1
6 21202 2 1 58 VAL HG12 H 15.845 -9.803 6.685 1.00 . B B . 58 VAL HG12 1 1
6 21203 2 1 58 VAL HG13 H 14.667 -10.184 5.427 1.00 . B B . 58 VAL HG13 1 1
6 21204 2 1 58 VAL HG21 H 17.846 -12.916 6.093 1.00 . B B . 58 VAL HG21 1 1
6 21205 2 1 58 VAL HG22 H 17.852 -11.381 6.961 1.00 . B B . 58 VAL HG22 1 1
6 21206 2 1 58 VAL HG23 H 18.125 -11.411 5.219 1.00 . B B . 58 VAL HG23 1 1
6 21207 2 1 58 VAL N N 15.735 -13.829 7.053 1.00 . B B . 58 VAL N 1 1
6 21208 2 1 58 VAL O O 13.074 -11.569 7.149 1.00 . B B . 58 VAL O 1 1
6 21209 2 1 59 ILE C C 11.149 -13.866 6.559 1.00 . B B . 59 ILE C 1 1
6 21210 2 1 59 ILE CA C 11.951 -13.362 5.369 1.00 . B B . 59 ILE CA 1 1
6 21211 2 1 59 ILE CB C 11.692 -14.273 4.141 1.00 . B B . 59 ILE CB 1 1
6 21212 2 1 59 ILE CD1 C 12.717 -12.531 2.586 1.00 . B B . 59 ILE CD1 1 1
6 21213 2 1 59 ILE CG1 C 12.709 -13.978 3.033 1.00 . B B . 59 ILE CG1 1 1
6 21214 2 1 59 ILE CG2 C 10.275 -14.069 3.615 1.00 . B B . 59 ILE CG2 1 1
6 21215 2 1 59 ILE H H 13.990 -13.920 5.320 1.00 . B B . 59 ILE H 1 1
6 21216 2 1 59 ILE HA H 11.620 -12.362 5.127 1.00 . B B . 59 ILE HA 1 1
6 21217 2 1 59 ILE HB H 11.788 -15.303 4.450 1.00 . B B . 59 ILE HB 1 1
6 21218 2 1 59 ILE HD11 H 13.069 -11.908 3.395 1.00 . B B . 59 ILE HD11 1 1
6 21219 2 1 59 ILE HD12 H 11.716 -12.235 2.315 1.00 . B B . 59 ILE HD12 1 1
6 21220 2 1 59 ILE HD13 H 13.370 -12.419 1.734 1.00 . B B . 59 ILE HD13 1 1
6 21221 2 1 59 ILE HG12 H 13.698 -14.220 3.388 1.00 . B B . 59 ILE HG12 1 1
6 21222 2 1 59 ILE HG13 H 12.479 -14.590 2.173 1.00 . B B . 59 ILE HG13 1 1
6 21223 2 1 59 ILE HG21 H 9.563 -14.370 4.370 1.00 . B B . 59 ILE HG21 1 1
6 21224 2 1 59 ILE HG22 H 10.132 -14.663 2.723 1.00 . B B . 59 ILE HG22 1 1
6 21225 2 1 59 ILE HG23 H 10.126 -13.026 3.377 1.00 . B B . 59 ILE HG23 1 1
6 21226 2 1 59 ILE N N 13.359 -13.291 5.726 1.00 . B B . 59 ILE N 1 1
6 21227 2 1 59 ILE O O 10.025 -13.437 6.778 1.00 . B B . 59 ILE O 1 1
6 21228 2 1 60 GLU C C 10.847 -14.148 9.542 1.00 . B B . 60 GLU C 1 1
6 21229 2 1 60 GLU CA C 11.125 -15.281 8.555 1.00 . B B . 60 GLU CA 1 1
6 21230 2 1 60 GLU CB C 12.008 -16.334 9.229 1.00 . B B . 60 GLU CB 1 1
6 21231 2 1 60 GLU CD C 13.033 -18.637 9.138 1.00 . B B . 60 GLU CD 1 1
6 21232 2 1 60 GLU CG C 12.244 -17.579 8.392 1.00 . B B . 60 GLU CG 1 1
6 21233 2 1 60 GLU H H 12.636 -15.107 7.077 1.00 . B B . 60 GLU H 1 1
6 21234 2 1 60 GLU HA H 10.186 -15.736 8.278 1.00 . B B . 60 GLU HA 1 1
6 21235 2 1 60 GLU HB2 H 12.967 -15.890 9.449 1.00 . B B . 60 GLU HB2 1 1
6 21236 2 1 60 GLU HB3 H 11.541 -16.633 10.155 1.00 . B B . 60 GLU HB3 1 1
6 21237 2 1 60 GLU HG2 H 11.289 -17.996 8.110 1.00 . B B . 60 GLU HG2 1 1
6 21238 2 1 60 GLU HG3 H 12.792 -17.302 7.503 1.00 . B B . 60 GLU HG3 1 1
6 21239 2 1 60 GLU N N 11.749 -14.771 7.335 1.00 . B B . 60 GLU N 1 1
6 21240 2 1 60 GLU O O 9.841 -14.161 10.251 1.00 . B B . 60 GLU O 1 1
6 21241 2 1 60 GLU OE1 O 14.269 -18.497 9.256 1.00 . B B . 60 GLU OE1 1 1
6 21242 2 1 60 GLU OE2 O 12.425 -19.620 9.601 1.00 . B B . 60 GLU OE2 1 1
6 21243 2 1 61 HIS C C 10.402 -11.176 10.078 1.00 . B B . 61 HIS C 1 1
6 21244 2 1 61 HIS CA C 11.580 -12.045 10.504 1.00 . B B . 61 HIS CA 1 1
6 21245 2 1 61 HIS CB C 12.857 -11.206 10.584 1.00 . B B . 61 HIS CB 1 1
6 21246 2 1 61 HIS CD2 C 12.471 -10.095 12.898 1.00 . B B . 61 HIS CD2 1 1
6 21247 2 1 61 HIS CE1 C 12.853 -8.015 12.329 1.00 . B B . 61 HIS CE1 1 1
6 21248 2 1 61 HIS CG C 12.772 -10.085 11.577 1.00 . B B . 61 HIS CG 1 1
6 21249 2 1 61 HIS H H 12.537 -13.211 9.012 1.00 . B B . 61 HIS H 1 1
6 21250 2 1 61 HIS HA H 11.369 -12.449 11.483 1.00 . B B . 61 HIS HA 1 1
6 21251 2 1 61 HIS HB2 H 13.678 -11.845 10.874 1.00 . B B . 61 HIS HB2 1 1
6 21252 2 1 61 HIS HB3 H 13.061 -10.781 9.614 1.00 . B B . 61 HIS HB3 1 1
6 21253 2 1 61 HIS HD1 H 13.266 -8.429 10.362 1.00 . B B . 61 HIS HD1 1 1
6 21254 2 1 61 HIS HD2 H 12.233 -10.964 13.494 1.00 . B B . 61 HIS HD2 1 1
6 21255 2 1 61 HIS HE1 H 12.969 -6.943 12.373 1.00 . B B . 61 HIS HE1 1 1
6 21256 2 1 61 HIS HE2 H 12.257 -8.489 14.235 1.00 . B B . 61 HIS HE2 1 1
6 21257 2 1 61 HIS N N 11.745 -13.170 9.594 1.00 . B B . 61 HIS N 1 1
6 21258 2 1 61 HIS ND1 N 13.007 -8.765 11.252 1.00 . B B . 61 HIS ND1 1 1
6 21259 2 1 61 HIS NE2 N 12.528 -8.798 13.339 1.00 . B B . 61 HIS NE2 1 1
6 21260 2 1 61 HIS O O 9.551 -10.852 10.894 1.00 . B B . 61 HIS O 1 1
6 21261 2 1 62 ILE C C 7.930 -10.854 8.409 1.00 . B B . 62 ILE C 1 1
6 21262 2 1 62 ILE CA C 9.219 -10.043 8.265 1.00 . B B . 62 ILE CA 1 1
6 21263 2 1 62 ILE CB C 9.444 -9.681 6.784 1.00 . B B . 62 ILE CB 1 1
6 21264 2 1 62 ILE CD1 C 11.151 -8.690 5.169 1.00 . B B . 62 ILE CD1 1 1
6 21265 2 1 62 ILE CG1 C 10.776 -8.944 6.614 1.00 . B B . 62 ILE CG1 1 1
6 21266 2 1 62 ILE CG2 C 8.292 -8.832 6.274 1.00 . B B . 62 ILE CG2 1 1
6 21267 2 1 62 ILE H H 11.078 -11.077 8.195 1.00 . B B . 62 ILE H 1 1
6 21268 2 1 62 ILE HA H 9.132 -9.130 8.837 1.00 . B B . 62 ILE HA 1 1
6 21269 2 1 62 ILE HB H 9.469 -10.595 6.212 1.00 . B B . 62 ILE HB 1 1
6 21270 2 1 62 ILE HD11 H 12.093 -8.162 5.130 1.00 . B B . 62 ILE HD11 1 1
6 21271 2 1 62 ILE HD12 H 10.384 -8.095 4.696 1.00 . B B . 62 ILE HD12 1 1
6 21272 2 1 62 ILE HD13 H 11.246 -9.633 4.651 1.00 . B B . 62 ILE HD13 1 1
6 21273 2 1 62 ILE HG12 H 10.716 -7.988 7.112 1.00 . B B . 62 ILE HG12 1 1
6 21274 2 1 62 ILE HG13 H 11.563 -9.530 7.064 1.00 . B B . 62 ILE HG13 1 1
6 21275 2 1 62 ILE HG21 H 8.466 -8.571 5.241 1.00 . B B . 62 ILE HG21 1 1
6 21276 2 1 62 ILE HG22 H 8.219 -7.930 6.865 1.00 . B B . 62 ILE HG22 1 1
6 21277 2 1 62 ILE HG23 H 7.370 -9.392 6.353 1.00 . B B . 62 ILE HG23 1 1
6 21278 2 1 62 ILE N N 10.347 -10.815 8.799 1.00 . B B . 62 ILE N 1 1
6 21279 2 1 62 ILE O O 6.857 -10.327 8.715 1.00 . B B . 62 ILE O 1 1
6 21280 2 1 63 MET C C 6.451 -13.027 9.830 1.00 . B B . 63 MET C 1 1
6 21281 2 1 63 MET CA C 7.055 -13.085 8.434 1.00 . B B . 63 MET CA 1 1
6 21282 2 1 63 MET CB C 7.545 -14.501 8.146 1.00 . B B . 63 MET CB 1 1
6 21283 2 1 63 MET CE C 3.794 -14.894 7.522 1.00 . B B . 63 MET CE 1 1
6 21284 2 1 63 MET CG C 6.432 -15.528 8.080 1.00 . B B . 63 MET CG 1 1
6 21285 2 1 63 MET H H 9.007 -12.475 8.036 1.00 . B B . 63 MET H 1 1
6 21286 2 1 63 MET HA H 6.288 -12.834 7.718 1.00 . B B . 63 MET HA 1 1
6 21287 2 1 63 MET HB2 H 8.064 -14.504 7.197 1.00 . B B . 63 MET HB2 1 1
6 21288 2 1 63 MET HB3 H 8.234 -14.797 8.924 1.00 . B B . 63 MET HB3 1 1
6 21289 2 1 63 MET HE1 H 3.521 -15.736 8.142 1.00 . B B . 63 MET HE1 1 1
6 21290 2 1 63 MET HE2 H 3.018 -14.718 6.792 1.00 . B B . 63 MET HE2 1 1
6 21291 2 1 63 MET HE3 H 3.916 -14.016 8.140 1.00 . B B . 63 MET HE3 1 1
6 21292 2 1 63 MET HG2 H 6.869 -16.509 7.989 1.00 . B B . 63 MET HG2 1 1
6 21293 2 1 63 MET HG3 H 5.854 -15.473 8.991 1.00 . B B . 63 MET HG3 1 1
6 21294 2 1 63 MET N N 8.113 -12.145 8.272 1.00 . B B . 63 MET N 1 1
6 21295 2 1 63 MET O O 5.235 -13.139 9.946 1.00 . B B . 63 MET O 1 1
6 21296 2 1 63 MET SD S 5.333 -15.249 6.681 1.00 . B B . 63 MET SD 1 1
6 21297 2 1 64 GLU C C 6.511 -11.745 12.959 1.00 . B B . 64 GLU C 1 1
6 21298 2 1 64 GLU CA C 6.542 -13.056 12.182 1.00 . B B . 64 GLU CA 1 1
6 21299 2 1 64 GLU CB C 7.246 -14.167 12.972 1.00 . B B . 64 GLU CB 1 1
6 21300 2 1 64 GLU CD C 7.045 -13.729 15.461 1.00 . B B . 64 GLU CD 1 1
6 21301 2 1 64 GLU CG C 6.571 -14.551 14.280 1.00 . B B . 64 GLU CG 1 1
6 21302 2 1 64 GLU H H 8.187 -12.648 10.866 1.00 . B B . 64 GLU H 1 1
6 21303 2 1 64 GLU HA H 5.534 -13.361 11.965 1.00 . B B . 64 GLU HA 1 1
6 21304 2 1 64 GLU HB2 H 7.294 -15.050 12.353 1.00 . B B . 64 GLU HB2 1 1
6 21305 2 1 64 GLU HB3 H 8.252 -13.844 13.195 1.00 . B B . 64 GLU HB3 1 1
6 21306 2 1 64 GLU HG2 H 5.507 -14.412 14.173 1.00 . B B . 64 GLU HG2 1 1
6 21307 2 1 64 GLU HG3 H 6.779 -15.591 14.480 1.00 . B B . 64 GLU HG3 1 1
6 21308 2 1 64 GLU N N 7.231 -12.860 10.924 1.00 . B B . 64 GLU N 1 1
6 21309 2 1 64 GLU O O 5.598 -11.512 13.750 1.00 . B B . 64 GLU O 1 1
6 21310 2 1 64 GLU OE1 O 6.198 -13.237 16.234 1.00 . B B . 64 GLU OE1 1 1
6 21311 2 1 64 GLU OE2 O 8.273 -13.578 15.627 1.00 . B B . 64 GLU OE2 1 1
6 21312 2 1 65 ASP C C 6.154 -8.822 12.798 1.00 . B B . 65 ASP C 1 1
6 21313 2 1 65 ASP CA C 7.442 -9.529 13.258 1.00 . B B . 65 ASP CA 1 1
6 21314 2 1 65 ASP CB C 8.673 -8.740 12.794 1.00 . B B . 65 ASP CB 1 1
6 21315 2 1 65 ASP CG C 8.666 -7.292 13.241 1.00 . B B . 65 ASP CG 1 1
6 21316 2 1 65 ASP H H 8.268 -11.175 12.202 1.00 . B B . 65 ASP H 1 1
6 21317 2 1 65 ASP HA H 7.443 -9.587 14.336 1.00 . B B . 65 ASP HA 1 1
6 21318 2 1 65 ASP HB2 H 9.560 -9.210 13.191 1.00 . B B . 65 ASP HB2 1 1
6 21319 2 1 65 ASP HB3 H 8.716 -8.764 11.715 1.00 . B B . 65 ASP HB3 1 1
6 21320 2 1 65 ASP N N 7.493 -10.892 12.733 1.00 . B B . 65 ASP N 1 1
6 21321 2 1 65 ASP O O 5.589 -8.014 13.536 1.00 . B B . 65 ASP O 1 1
6 21322 2 1 65 ASP OD1 O 8.997 -7.026 14.415 1.00 . B B . 65 ASP OD1 1 1
6 21323 2 1 65 ASP OD2 O 8.367 -6.407 12.413 1.00 . B B . 65 ASP OD2 1 1
6 21324 2 1 66 LEU C C 3.235 -9.541 11.407 1.00 . B B . 66 LEU C 1 1
6 21325 2 1 66 LEU CA C 4.409 -8.608 11.095 1.00 . B B . 66 LEU CA 1 1
6 21326 2 1 66 LEU CB C 4.464 -8.369 9.589 1.00 . B B . 66 LEU CB 1 1
6 21327 2 1 66 LEU CD1 C 5.295 -7.066 7.634 1.00 . B B . 66 LEU CD1 1 1
6 21328 2 1 66 LEU CD2 C 4.919 -5.926 9.822 1.00 . B B . 66 LEU CD2 1 1
6 21329 2 1 66 LEU CG C 5.350 -7.212 9.142 1.00 . B B . 66 LEU CG 1 1
6 21330 2 1 66 LEU H H 6.225 -9.698 10.983 1.00 . B B . 66 LEU H 1 1
6 21331 2 1 66 LEU HA H 4.239 -7.665 11.586 1.00 . B B . 66 LEU HA 1 1
6 21332 2 1 66 LEU HB2 H 4.825 -9.271 9.117 1.00 . B B . 66 LEU HB2 1 1
6 21333 2 1 66 LEU HB3 H 3.462 -8.179 9.240 1.00 . B B . 66 LEU HB3 1 1
6 21334 2 1 66 LEU HD11 H 5.724 -7.944 7.174 1.00 . B B . 66 LEU HD11 1 1
6 21335 2 1 66 LEU HD12 H 5.853 -6.189 7.333 1.00 . B B . 66 LEU HD12 1 1
6 21336 2 1 66 LEU HD13 H 4.267 -6.963 7.320 1.00 . B B . 66 LEU HD13 1 1
6 21337 2 1 66 LEU HD21 H 3.874 -5.744 9.621 1.00 . B B . 66 LEU HD21 1 1
6 21338 2 1 66 LEU HD22 H 5.507 -5.104 9.442 1.00 . B B . 66 LEU HD22 1 1
6 21339 2 1 66 LEU HD23 H 5.073 -6.017 10.887 1.00 . B B . 66 LEU HD23 1 1
6 21340 2 1 66 LEU HG H 6.370 -7.419 9.427 1.00 . B B . 66 LEU HG 1 1
6 21341 2 1 66 LEU N N 5.687 -9.132 11.582 1.00 . B B . 66 LEU N 1 1
6 21342 2 1 66 LEU O O 2.086 -9.163 11.243 1.00 . B B . 66 LEU O 1 1
6 21343 2 1 67 ASP C C 1.512 -11.447 13.078 1.00 . B B . 67 ASP C 1 1
6 21344 2 1 67 ASP CA C 2.534 -11.807 12.011 1.00 . B B . 67 ASP CA 1 1
6 21345 2 1 67 ASP CB C 3.256 -13.119 12.323 1.00 . B B . 67 ASP CB 1 1
6 21346 2 1 67 ASP CG C 2.373 -14.260 12.766 1.00 . B B . 67 ASP CG 1 1
6 21347 2 1 67 ASP H H 4.445 -10.951 12.064 1.00 . B B . 67 ASP H 1 1
6 21348 2 1 67 ASP HA H 2.011 -11.908 11.070 1.00 . B B . 67 ASP HA 1 1
6 21349 2 1 67 ASP HB2 H 3.774 -13.440 11.434 1.00 . B B . 67 ASP HB2 1 1
6 21350 2 1 67 ASP HB3 H 3.982 -12.934 13.103 1.00 . B B . 67 ASP HB3 1 1
6 21351 2 1 67 ASP N N 3.533 -10.754 11.839 1.00 . B B . 67 ASP N 1 1
6 21352 2 1 67 ASP O O 1.710 -11.646 14.278 1.00 . B B . 67 ASP O 1 1
6 21353 2 1 67 ASP OD1 O 1.157 -14.267 12.478 1.00 . B B . 67 ASP OD1 1 1
6 21354 2 1 67 ASP OD2 O 2.915 -15.189 13.394 1.00 . B B . 67 ASP OD2 1 1
6 21355 2 1 68 THR C C -1.193 -11.484 14.373 1.00 . B B . 68 THR C 1 1
6 21356 2 1 68 THR CA C -0.708 -10.439 13.374 1.00 . B B . 68 THR CA 1 1
6 21357 2 1 68 THR CB C -1.897 -10.121 12.451 1.00 . B B . 68 THR CB 1 1
6 21358 2 1 68 THR CG2 C -2.832 -9.112 13.098 1.00 . B B . 68 THR CG2 1 1
6 21359 2 1 68 THR H H 0.419 -10.733 11.614 1.00 . B B . 68 THR H 1 1
6 21360 2 1 68 THR HA H -0.431 -9.537 13.897 1.00 . B B . 68 THR HA 1 1
6 21361 2 1 68 THR HB H -2.448 -11.034 12.276 1.00 . B B . 68 THR HB 1 1
6 21362 2 1 68 THR HG1 H -1.718 -8.693 11.089 1.00 . B B . 68 THR HG1 1 1
6 21363 2 1 68 THR HG21 H -3.656 -8.906 12.432 1.00 . B B . 68 THR HG21 1 1
6 21364 2 1 68 THR HG22 H -2.293 -8.198 13.298 1.00 . B B . 68 THR HG22 1 1
6 21365 2 1 68 THR HG23 H -3.211 -9.517 14.024 1.00 . B B . 68 THR HG23 1 1
6 21366 2 1 68 THR N N 0.429 -10.890 12.580 1.00 . B B . 68 THR N 1 1
6 21367 2 1 68 THR O O -1.450 -11.175 15.536 1.00 . B B . 68 THR O 1 1
6 21368 2 1 68 THR OG1 O -1.429 -9.619 11.195 1.00 . B B . 68 THR OG1 1 1
6 21369 2 1 69 ASN C C -0.934 -14.585 15.469 1.00 . B B . 69 ASN C 1 1
6 21370 2 1 69 ASN CA C -1.961 -13.756 14.729 1.00 . B B . 69 ASN CA 1 1
6 21371 2 1 69 ASN CB C -2.817 -14.681 13.853 1.00 . B B . 69 ASN CB 1 1
6 21372 2 1 69 ASN CG C -4.137 -14.062 13.422 1.00 . B B . 69 ASN CG 1 1
6 21373 2 1 69 ASN H H -0.961 -12.951 13.034 1.00 . B B . 69 ASN H 1 1
6 21374 2 1 69 ASN HA H -2.599 -13.267 15.449 1.00 . B B . 69 ASN HA 1 1
6 21375 2 1 69 ASN HB2 H -2.260 -14.936 12.964 1.00 . B B . 69 ASN HB2 1 1
6 21376 2 1 69 ASN HB3 H -3.032 -15.585 14.406 1.00 . B B . 69 ASN HB3 1 1
6 21377 2 1 69 ASN HD21 H -3.358 -12.241 13.484 1.00 . B B . 69 ASN HD21 1 1
6 21378 2 1 69 ASN HD22 H -5.020 -12.330 13.019 1.00 . B B . 69 ASN HD22 1 1
6 21379 2 1 69 ASN N N -1.323 -12.721 13.920 1.00 . B B . 69 ASN N 1 1
6 21380 2 1 69 ASN ND2 N -4.173 -12.746 13.295 1.00 . B B . 69 ASN ND2 1 1
6 21381 2 1 69 ASN O O -1.289 -15.504 16.209 1.00 . B B . 69 ASN O 1 1
6 21382 2 1 69 ASN OD1 O -5.119 -14.769 13.203 1.00 . B B . 69 ASN OD1 1 1
6 21383 2 1 70 ALA C C 1.341 -16.488 15.415 1.00 . B B . 70 ALA C 1 1
6 21384 2 1 70 ALA CA C 1.449 -15.017 15.822 1.00 . B B . 70 ALA CA 1 1
6 21385 2 1 70 ALA CB C 1.509 -14.865 17.334 1.00 . B B . 70 ALA CB 1 1
6 21386 2 1 70 ALA H H 0.539 -13.465 14.700 1.00 . B B . 70 ALA H 1 1
6 21387 2 1 70 ALA HA H 2.364 -14.614 15.410 1.00 . B B . 70 ALA HA 1 1
6 21388 2 1 70 ALA HB1 H 2.369 -15.394 17.715 1.00 . B B . 70 ALA HB1 1 1
6 21389 2 1 70 ALA HB2 H 0.611 -15.273 17.772 1.00 . B B . 70 ALA HB2 1 1
6 21390 2 1 70 ALA HB3 H 1.590 -13.819 17.584 1.00 . B B . 70 ALA HB3 1 1
6 21391 2 1 70 ALA N N 0.338 -14.251 15.264 1.00 . B B . 70 ALA N 1 1
6 21392 2 1 70 ALA O O 1.870 -17.379 16.081 1.00 . B B . 70 ALA O 1 1
6 21393 2 1 71 ASP C C 1.103 -18.207 12.425 1.00 . B B . 71 ASP C 1 1
6 21394 2 1 71 ASP CA C 0.424 -18.054 13.776 1.00 . B B . 71 ASP CA 1 1
6 21395 2 1 71 ASP CB C -1.087 -18.302 13.659 1.00 . B B . 71 ASP CB 1 1
6 21396 2 1 71 ASP CG C -1.438 -19.768 13.478 1.00 . B B . 71 ASP CG 1 1
6 21397 2 1 71 ASP H H 0.359 -15.943 13.770 1.00 . B B . 71 ASP H 1 1
6 21398 2 1 71 ASP HA H 0.854 -18.762 14.464 1.00 . B B . 71 ASP HA 1 1
6 21399 2 1 71 ASP HB2 H -1.572 -17.946 14.557 1.00 . B B . 71 ASP HB2 1 1
6 21400 2 1 71 ASP HB3 H -1.468 -17.753 12.811 1.00 . B B . 71 ASP HB3 1 1
6 21401 2 1 71 ASP N N 0.671 -16.715 14.290 1.00 . B B . 71 ASP N 1 1
6 21402 2 1 71 ASP O O 0.758 -19.077 11.627 1.00 . B B . 71 ASP O 1 1
6 21403 2 1 71 ASP OD1 O -1.368 -20.524 14.471 1.00 . B B . 71 ASP OD1 1 1
6 21404 2 1 71 ASP OD2 O -1.811 -20.166 12.354 1.00 . B B . 71 ASP OD2 1 1
6 21405 2 1 72 LYS C C 1.893 -16.904 9.793 1.00 . B B . 72 LYS C 1 1
6 21406 2 1 72 LYS CA C 2.813 -17.298 10.932 1.00 . B B . 72 LYS CA 1 1
6 21407 2 1 72 LYS CB C 3.493 -18.639 10.644 1.00 . B B . 72 LYS CB 1 1
6 21408 2 1 72 LYS CD C 4.756 -18.948 12.832 1.00 . B B . 72 LYS CD 1 1
6 21409 2 1 72 LYS CE C 4.823 -17.599 13.533 1.00 . B B . 72 LYS CE 1 1
6 21410 2 1 72 LYS CG C 4.850 -18.811 11.314 1.00 . B B . 72 LYS CG 1 1
6 21411 2 1 72 LYS H H 2.282 -16.657 12.875 1.00 . B B . 72 LYS H 1 1
6 21412 2 1 72 LYS HA H 3.574 -16.537 11.028 1.00 . B B . 72 LYS HA 1 1
6 21413 2 1 72 LYS HB2 H 2.845 -19.435 10.989 1.00 . B B . 72 LYS HB2 1 1
6 21414 2 1 72 LYS HB3 H 3.628 -18.735 9.575 1.00 . B B . 72 LYS HB3 1 1
6 21415 2 1 72 LYS HD2 H 3.818 -19.420 13.081 1.00 . B B . 72 LYS HD2 1 1
6 21416 2 1 72 LYS HD3 H 5.572 -19.565 13.179 1.00 . B B . 72 LYS HD3 1 1
6 21417 2 1 72 LYS HE2 H 5.785 -17.153 13.334 1.00 . B B . 72 LYS HE2 1 1
6 21418 2 1 72 LYS HE3 H 4.046 -16.962 13.136 1.00 . B B . 72 LYS HE3 1 1
6 21419 2 1 72 LYS HG2 H 5.321 -19.693 10.915 1.00 . B B . 72 LYS HG2 1 1
6 21420 2 1 72 LYS HG3 H 5.450 -17.945 11.080 1.00 . B B . 72 LYS HG3 1 1
6 21421 2 1 72 LYS HZ1 H 3.709 -18.126 15.221 1.00 . B B . 72 LYS HZ1 1 1
6 21422 2 1 72 LYS HZ2 H 4.713 -16.786 15.453 1.00 . B B . 72 LYS HZ2 1 1
6 21423 2 1 72 LYS HZ3 H 5.377 -18.338 15.406 1.00 . B B . 72 LYS HZ3 1 1
6 21424 2 1 72 LYS N N 2.073 -17.335 12.185 1.00 . B B . 72 LYS N 1 1
6 21425 2 1 72 LYS NZ N 4.643 -17.721 15.004 1.00 . B B . 72 LYS NZ 1 1
6 21426 2 1 72 LYS O O 1.867 -17.542 8.738 1.00 . B B . 72 LYS O 1 1
6 21427 2 1 73 GLN C C 0.170 -13.802 9.105 1.00 . B B . 73 GLN C 1 1
6 21428 2 1 73 GLN CA C 0.208 -15.326 9.044 1.00 . B B . 73 GLN CA 1 1
6 21429 2 1 73 GLN CB C -1.184 -15.894 9.304 1.00 . B B . 73 GLN CB 1 1
6 21430 2 1 73 GLN CD C -2.752 -17.864 9.169 1.00 . B B . 73 GLN CD 1 1
6 21431 2 1 73 GLN CG C -1.351 -17.351 8.903 1.00 . B B . 73 GLN CG 1 1
6 21432 2 1 73 GLN H H 1.205 -15.387 10.902 1.00 . B B . 73 GLN H 1 1
6 21433 2 1 73 GLN HA H 0.544 -15.636 8.067 1.00 . B B . 73 GLN HA 1 1
6 21434 2 1 73 GLN HB2 H -1.387 -15.818 10.361 1.00 . B B . 73 GLN HB2 1 1
6 21435 2 1 73 GLN HB3 H -1.908 -15.307 8.763 1.00 . B B . 73 GLN HB3 1 1
6 21436 2 1 73 GLN HE21 H -2.200 -18.537 10.956 1.00 . B B . 73 GLN HE21 1 1
6 21437 2 1 73 GLN HE22 H -3.855 -18.794 10.529 1.00 . B B . 73 GLN HE22 1 1
6 21438 2 1 73 GLN HG2 H -1.140 -17.450 7.845 1.00 . B B . 73 GLN HG2 1 1
6 21439 2 1 73 GLN HG3 H -0.649 -17.949 9.467 1.00 . B B . 73 GLN HG3 1 1
6 21440 2 1 73 GLN N N 1.133 -15.845 10.029 1.00 . B B . 73 GLN N 1 1
6 21441 2 1 73 GLN NE2 N -2.956 -18.458 10.333 1.00 . B B . 73 GLN NE2 1 1
6 21442 2 1 73 GLN O O 0.166 -13.212 10.183 1.00 . B B . 73 GLN O 1 1
6 21443 2 1 73 GLN OE1 O -3.643 -17.742 8.328 1.00 . B B . 73 GLN OE1 1 1
6 21444 2 1 74 LEU C C -1.297 -11.236 7.467 1.00 . B B . 74 LEU C 1 1
6 21445 2 1 74 LEU CA C 0.077 -11.717 7.885 1.00 . B B . 74 LEU CA 1 1
6 21446 2 1 74 LEU CB C 1.113 -11.188 6.886 1.00 . B B . 74 LEU CB 1 1
6 21447 2 1 74 LEU CD1 C 3.502 -10.886 6.205 1.00 . B B . 74 LEU CD1 1 1
6 21448 2 1 74 LEU CD2 C 2.949 -11.463 8.569 1.00 . B B . 74 LEU CD2 1 1
6 21449 2 1 74 LEU CG C 2.554 -11.645 7.115 1.00 . B B . 74 LEU CG 1 1
6 21450 2 1 74 LEU H H 0.093 -13.689 7.115 1.00 . B B . 74 LEU H 1 1
6 21451 2 1 74 LEU HA H 0.303 -11.332 8.867 1.00 . B B . 74 LEU HA 1 1
6 21452 2 1 74 LEU HB2 H 0.815 -11.501 5.896 1.00 . B B . 74 LEU HB2 1 1
6 21453 2 1 74 LEU HB3 H 1.094 -10.110 6.921 1.00 . B B . 74 LEU HB3 1 1
6 21454 2 1 74 LEU HD11 H 3.423 -9.828 6.404 1.00 . B B . 74 LEU HD11 1 1
6 21455 2 1 74 LEU HD12 H 3.245 -11.080 5.175 1.00 . B B . 74 LEU HD12 1 1
6 21456 2 1 74 LEU HD13 H 4.516 -11.212 6.390 1.00 . B B . 74 LEU HD13 1 1
6 21457 2 1 74 LEU HD21 H 2.791 -10.435 8.860 1.00 . B B . 74 LEU HD21 1 1
6 21458 2 1 74 LEU HD22 H 3.992 -11.716 8.693 1.00 . B B . 74 LEU HD22 1 1
6 21459 2 1 74 LEU HD23 H 2.346 -12.111 9.187 1.00 . B B . 74 LEU HD23 1 1
6 21460 2 1 74 LEU HG H 2.633 -12.695 6.873 1.00 . B B . 74 LEU HG 1 1
6 21461 2 1 74 LEU N N 0.105 -13.169 7.949 1.00 . B B . 74 LEU N 1 1
6 21462 2 1 74 LEU O O -1.764 -11.563 6.377 1.00 . B B . 74 LEU O 1 1
6 21463 2 1 75 SER C C -2.956 -8.781 6.936 1.00 . B B . 75 SER C 1 1
6 21464 2 1 75 SER CA C -3.210 -9.856 7.981 1.00 . B B . 75 SER CA 1 1
6 21465 2 1 75 SER CB C -3.888 -9.258 9.225 1.00 . B B . 75 SER CB 1 1
6 21466 2 1 75 SER H H -1.559 -10.304 9.220 1.00 . B B . 75 SER H 1 1
6 21467 2 1 75 SER HA H -3.848 -10.615 7.555 1.00 . B B . 75 SER HA 1 1
6 21468 2 1 75 SER HB2 H -4.068 -10.045 9.942 1.00 . B B . 75 SER HB2 1 1
6 21469 2 1 75 SER HB3 H -3.233 -8.518 9.664 1.00 . B B . 75 SER HB3 1 1
6 21470 2 1 75 SER HG H -5.220 -7.823 9.424 1.00 . B B . 75 SER HG 1 1
6 21471 2 1 75 SER N N -1.945 -10.471 8.332 1.00 . B B . 75 SER N 1 1
6 21472 2 1 75 SER O O -1.822 -8.307 6.807 1.00 . B B . 75 SER O 1 1
6 21473 2 1 75 SER OG O -5.127 -8.641 8.910 1.00 . B B . 75 SER OG 1 1
6 21474 2 1 76 PHE C C -3.220 -6.114 5.746 1.00 . B B . 76 PHE C 1 1
6 21475 2 1 76 PHE CA C -3.815 -7.387 5.158 1.00 . B B . 76 PHE CA 1 1
6 21476 2 1 76 PHE CB C -5.147 -7.101 4.452 1.00 . B B . 76 PHE CB 1 1
6 21477 2 1 76 PHE CD1 C -7.003 -7.680 6.045 1.00 . B B . 76 PHE CD1 1 1
6 21478 2 1 76 PHE CD2 C -6.634 -5.384 5.527 1.00 . B B . 76 PHE CD2 1 1
6 21479 2 1 76 PHE CE1 C -8.052 -7.327 6.871 1.00 . B B . 76 PHE CE1 1 1
6 21480 2 1 76 PHE CE2 C -7.681 -5.026 6.353 1.00 . B B . 76 PHE CE2 1 1
6 21481 2 1 76 PHE CG C -6.280 -6.714 5.365 1.00 . B B . 76 PHE CG 1 1
6 21482 2 1 76 PHE CZ C -8.391 -5.999 7.025 1.00 . B B . 76 PHE CZ 1 1
6 21483 2 1 76 PHE H H -4.838 -8.866 6.282 1.00 . B B . 76 PHE H 1 1
6 21484 2 1 76 PHE HA H -3.111 -7.768 4.435 1.00 . B B . 76 PHE HA 1 1
6 21485 2 1 76 PHE HB2 H -5.000 -6.292 3.755 1.00 . B B . 76 PHE HB2 1 1
6 21486 2 1 76 PHE HB3 H -5.447 -7.983 3.906 1.00 . B B . 76 PHE HB3 1 1
6 21487 2 1 76 PHE HD1 H -6.738 -8.720 5.928 1.00 . B B . 76 PHE HD1 1 1
6 21488 2 1 76 PHE HD2 H -6.078 -4.622 5.001 1.00 . B B . 76 PHE HD2 1 1
6 21489 2 1 76 PHE HE1 H -8.607 -8.091 7.396 1.00 . B B . 76 PHE HE1 1 1
6 21490 2 1 76 PHE HE2 H -7.944 -3.986 6.471 1.00 . B B . 76 PHE HE2 1 1
6 21491 2 1 76 PHE HZ H -9.211 -5.721 7.670 1.00 . B B . 76 PHE HZ 1 1
6 21492 2 1 76 PHE N N -3.970 -8.418 6.175 1.00 . B B . 76 PHE N 1 1
6 21493 2 1 76 PHE O O -2.364 -5.471 5.134 1.00 . B B . 76 PHE O 1 1
6 21494 2 1 77 GLU C C -1.652 -4.708 7.889 1.00 . B B . 77 GLU C 1 1
6 21495 2 1 77 GLU CA C -3.162 -4.619 7.661 1.00 . B B . 77 GLU CA 1 1
6 21496 2 1 77 GLU CB C -3.895 -4.515 8.994 1.00 . B B . 77 GLU CB 1 1
6 21497 2 1 77 GLU CD C -6.133 -5.016 10.043 1.00 . B B . 77 GLU CD 1 1
6 21498 2 1 77 GLU CG C -5.405 -4.459 8.838 1.00 . B B . 77 GLU CG 1 1
6 21499 2 1 77 GLU H H -4.330 -6.349 7.376 1.00 . B B . 77 GLU H 1 1
6 21500 2 1 77 GLU HA H -3.380 -3.744 7.068 1.00 . B B . 77 GLU HA 1 1
6 21501 2 1 77 GLU HB2 H -3.645 -5.379 9.597 1.00 . B B . 77 GLU HB2 1 1
6 21502 2 1 77 GLU HB3 H -3.570 -3.618 9.504 1.00 . B B . 77 GLU HB3 1 1
6 21503 2 1 77 GLU HG2 H -5.704 -3.430 8.699 1.00 . B B . 77 GLU HG2 1 1
6 21504 2 1 77 GLU HG3 H -5.687 -5.033 7.967 1.00 . B B . 77 GLU HG3 1 1
6 21505 2 1 77 GLU N N -3.654 -5.784 6.948 1.00 . B B . 77 GLU N 1 1
6 21506 2 1 77 GLU O O -0.952 -3.697 7.896 1.00 . B B . 77 GLU O 1 1
6 21507 2 1 77 GLU OE1 O -6.061 -6.243 10.267 1.00 . B B . 77 GLU OE1 1 1
6 21508 2 1 77 GLU OE2 O -6.790 -4.237 10.763 1.00 . B B . 77 GLU OE2 1 1
6 21509 2 1 78 GLU C C 1.119 -6.157 7.102 1.00 . B B . 78 GLU C 1 1
6 21510 2 1 78 GLU CA C 0.253 -6.118 8.356 1.00 . B B . 78 GLU CA 1 1
6 21511 2 1 78 GLU CB C 0.421 -7.379 9.195 1.00 . B B . 78 GLU CB 1 1
6 21512 2 1 78 GLU CD C -1.199 -6.505 10.945 1.00 . B B . 78 GLU CD 1 1
6 21513 2 1 78 GLU CG C 0.148 -7.137 10.670 1.00 . B B . 78 GLU CG 1 1
6 21514 2 1 78 GLU H H -1.728 -6.711 7.973 1.00 . B B . 78 GLU H 1 1
6 21515 2 1 78 GLU HA H 0.568 -5.273 8.950 1.00 . B B . 78 GLU HA 1 1
6 21516 2 1 78 GLU HB2 H -0.270 -8.139 8.838 1.00 . B B . 78 GLU HB2 1 1
6 21517 2 1 78 GLU HB3 H 1.433 -7.744 9.092 1.00 . B B . 78 GLU HB3 1 1
6 21518 2 1 78 GLU HG2 H 0.186 -8.086 11.182 1.00 . B B . 78 GLU HG2 1 1
6 21519 2 1 78 GLU HG3 H 0.918 -6.492 11.059 1.00 . B B . 78 GLU HG3 1 1
6 21520 2 1 78 GLU N N -1.146 -5.922 8.049 1.00 . B B . 78 GLU N 1 1
6 21521 2 1 78 GLU O O 2.231 -5.626 7.100 1.00 . B B . 78 GLU O 1 1
6 21522 2 1 78 GLU OE1 O -2.227 -7.147 10.663 1.00 . B B . 78 GLU OE1 1 1
6 21523 2 1 78 GLU OE2 O -1.232 -5.373 11.470 1.00 . B B . 78 GLU OE2 1 1
6 21524 2 1 79 PHE C C 1.369 -5.362 4.159 1.00 . B B . 79 PHE C 1 1
6 21525 2 1 79 PHE CA C 1.398 -6.753 4.786 1.00 . B B . 79 PHE CA 1 1
6 21526 2 1 79 PHE CB C 0.987 -7.861 3.786 1.00 . B B . 79 PHE CB 1 1
6 21527 2 1 79 PHE CD1 C -1.277 -8.810 3.256 1.00 . B B . 79 PHE CD1 1 1
6 21528 2 1 79 PHE CD2 C -0.745 -6.653 2.392 1.00 . B B . 79 PHE CD2 1 1
6 21529 2 1 79 PHE CE1 C -2.511 -8.756 2.637 1.00 . B B . 79 PHE CE1 1 1
6 21530 2 1 79 PHE CE2 C -1.982 -6.589 1.778 1.00 . B B . 79 PHE CE2 1 1
6 21531 2 1 79 PHE CG C -0.377 -7.760 3.143 1.00 . B B . 79 PHE CG 1 1
6 21532 2 1 79 PHE CZ C -2.864 -7.642 1.899 1.00 . B B . 79 PHE CZ 1 1
6 21533 2 1 79 PHE H H -0.248 -7.205 6.060 1.00 . B B . 79 PHE H 1 1
6 21534 2 1 79 PHE HA H 2.424 -6.941 5.080 1.00 . B B . 79 PHE HA 1 1
6 21535 2 1 79 PHE HB2 H 1.708 -7.878 2.985 1.00 . B B . 79 PHE HB2 1 1
6 21536 2 1 79 PHE HB3 H 1.033 -8.812 4.301 1.00 . B B . 79 PHE HB3 1 1
6 21537 2 1 79 PHE HD1 H -1.006 -9.678 3.838 1.00 . B B . 79 PHE HD1 1 1
6 21538 2 1 79 PHE HD2 H -0.056 -5.827 2.296 1.00 . B B . 79 PHE HD2 1 1
6 21539 2 1 79 PHE HE1 H -3.200 -9.581 2.733 1.00 . B B . 79 PHE HE1 1 1
6 21540 2 1 79 PHE HE2 H -2.255 -5.717 1.202 1.00 . B B . 79 PHE HE2 1 1
6 21541 2 1 79 PHE HZ H -3.829 -7.599 1.414 1.00 . B B . 79 PHE HZ 1 1
6 21542 2 1 79 PHE N N 0.626 -6.759 6.021 1.00 . B B . 79 PHE N 1 1
6 21543 2 1 79 PHE O O 2.285 -4.981 3.429 1.00 . B B . 79 PHE O 1 1
6 21544 2 1 80 ILE C C 1.339 -2.397 4.715 1.00 . B B . 80 ILE C 1 1
6 21545 2 1 80 ILE CA C 0.260 -3.220 3.995 1.00 . B B . 80 ILE CA 1 1
6 21546 2 1 80 ILE CB C -1.150 -2.594 4.192 1.00 . B B . 80 ILE CB 1 1
6 21547 2 1 80 ILE CD1 C -1.714 -2.374 1.718 1.00 . B B . 80 ILE CD1 1 1
6 21548 2 1 80 ILE CG1 C -1.478 -1.660 3.032 1.00 . B B . 80 ILE CG1 1 1
6 21549 2 1 80 ILE CG2 C -1.258 -1.837 5.507 1.00 . B B . 80 ILE CG2 1 1
6 21550 2 1 80 ILE H H -0.424 -4.970 4.971 1.00 . B B . 80 ILE H 1 1
6 21551 2 1 80 ILE HA H 0.484 -3.220 2.937 1.00 . B B . 80 ILE HA 1 1
6 21552 2 1 80 ILE HB H -1.877 -3.395 4.209 1.00 . B B . 80 ILE HB 1 1
6 21553 2 1 80 ILE HD11 H -0.821 -2.910 1.433 1.00 . B B . 80 ILE HD11 1 1
6 21554 2 1 80 ILE HD12 H -1.959 -1.650 0.955 1.00 . B B . 80 ILE HD12 1 1
6 21555 2 1 80 ILE HD13 H -2.532 -3.070 1.830 1.00 . B B . 80 ILE HD13 1 1
6 21556 2 1 80 ILE HG12 H -2.372 -1.103 3.270 1.00 . B B . 80 ILE HG12 1 1
6 21557 2 1 80 ILE HG13 H -0.659 -0.974 2.894 1.00 . B B . 80 ILE HG13 1 1
6 21558 2 1 80 ILE HG21 H -0.380 -1.223 5.639 1.00 . B B . 80 ILE HG21 1 1
6 21559 2 1 80 ILE HG22 H -1.333 -2.538 6.325 1.00 . B B . 80 ILE HG22 1 1
6 21560 2 1 80 ILE HG23 H -2.134 -1.207 5.491 1.00 . B B . 80 ILE HG23 1 1
6 21561 2 1 80 ILE N N 0.321 -4.597 4.450 1.00 . B B . 80 ILE N 1 1
6 21562 2 1 80 ILE O O 2.011 -1.574 4.105 1.00 . B B . 80 ILE O 1 1
6 21563 2 1 81 MET C C 3.964 -2.449 6.172 1.00 . B B . 81 MET C 1 1
6 21564 2 1 81 MET CA C 2.617 -2.072 6.778 1.00 . B B . 81 MET CA 1 1
6 21565 2 1 81 MET CB C 2.573 -2.530 8.236 1.00 . B B . 81 MET CB 1 1
6 21566 2 1 81 MET CE C 3.440 -0.032 9.975 1.00 . B B . 81 MET CE 1 1
6 21567 2 1 81 MET CG C 1.518 -1.822 9.070 1.00 . B B . 81 MET CG 1 1
6 21568 2 1 81 MET H H 0.837 -3.185 6.482 1.00 . B B . 81 MET H 1 1
6 21569 2 1 81 MET HA H 2.514 -0.997 6.748 1.00 . B B . 81 MET HA 1 1
6 21570 2 1 81 MET HB2 H 2.367 -3.590 8.259 1.00 . B B . 81 MET HB2 1 1
6 21571 2 1 81 MET HB3 H 3.540 -2.350 8.684 1.00 . B B . 81 MET HB3 1 1
6 21572 2 1 81 MET HE1 H 4.158 -0.485 9.308 1.00 . B B . 81 MET HE1 1 1
6 21573 2 1 81 MET HE2 H 3.404 -0.590 10.898 1.00 . B B . 81 MET HE2 1 1
6 21574 2 1 81 MET HE3 H 3.732 0.986 10.180 1.00 . B B . 81 MET HE3 1 1
6 21575 2 1 81 MET HG2 H 0.553 -1.974 8.610 1.00 . B B . 81 MET HG2 1 1
6 21576 2 1 81 MET HG3 H 1.515 -2.251 10.061 1.00 . B B . 81 MET HG3 1 1
6 21577 2 1 81 MET N N 1.508 -2.645 6.014 1.00 . B B . 81 MET N 1 1
6 21578 2 1 81 MET O O 4.924 -1.687 6.256 1.00 . B B . 81 MET O 1 1
6 21579 2 1 81 MET SD S 1.819 -0.048 9.207 1.00 . B B . 81 MET SD 1 1
6 21580 2 1 82 LEU C C 5.539 -3.131 3.722 1.00 . B B . 82 LEU C 1 1
6 21581 2 1 82 LEU CA C 5.255 -4.065 4.896 1.00 . B B . 82 LEU CA 1 1
6 21582 2 1 82 LEU CB C 5.120 -5.528 4.433 1.00 . B B . 82 LEU CB 1 1
6 21583 2 1 82 LEU CD1 C 6.626 -5.919 2.441 1.00 . B B . 82 LEU CD1 1 1
6 21584 2 1 82 LEU CD2 C 7.615 -5.781 4.725 1.00 . B B . 82 LEU CD2 1 1
6 21585 2 1 82 LEU CG C 6.400 -6.212 3.915 1.00 . B B . 82 LEU CG 1 1
6 21586 2 1 82 LEU H H 3.247 -4.206 5.557 1.00 . B B . 82 LEU H 1 1
6 21587 2 1 82 LEU HA H 6.065 -3.994 5.609 1.00 . B B . 82 LEU HA 1 1
6 21588 2 1 82 LEU HB2 H 4.748 -6.107 5.266 1.00 . B B . 82 LEU HB2 1 1
6 21589 2 1 82 LEU HB3 H 4.382 -5.560 3.643 1.00 . B B . 82 LEU HB3 1 1
6 21590 2 1 82 LEU HD11 H 5.795 -6.302 1.867 1.00 . B B . 82 LEU HD11 1 1
6 21591 2 1 82 LEU HD12 H 7.538 -6.396 2.115 1.00 . B B . 82 LEU HD12 1 1
6 21592 2 1 82 LEU HD13 H 6.704 -4.852 2.295 1.00 . B B . 82 LEU HD13 1 1
6 21593 2 1 82 LEU HD21 H 8.492 -6.290 4.354 1.00 . B B . 82 LEU HD21 1 1
6 21594 2 1 82 LEU HD22 H 7.463 -6.035 5.763 1.00 . B B . 82 LEU HD22 1 1
6 21595 2 1 82 LEU HD23 H 7.751 -4.714 4.630 1.00 . B B . 82 LEU HD23 1 1
6 21596 2 1 82 LEU HG H 6.292 -7.282 4.023 1.00 . B B . 82 LEU HG 1 1
6 21597 2 1 82 LEU N N 4.035 -3.626 5.563 1.00 . B B . 82 LEU N 1 1
6 21598 2 1 82 LEU O O 6.690 -2.788 3.447 1.00 . B B . 82 LEU O 1 1
6 21599 2 1 83 MET C C 5.130 -0.403 2.528 1.00 . B B . 83 MET C 1 1
6 21600 2 1 83 MET CA C 4.573 -1.714 1.985 1.00 . B B . 83 MET CA 1 1
6 21601 2 1 83 MET CB C 3.203 -1.455 1.344 1.00 . B B . 83 MET CB 1 1
6 21602 2 1 83 MET CE C 4.537 -4.437 0.058 1.00 . B B . 83 MET CE 1 1
6 21603 2 1 83 MET CG C 2.494 -2.693 0.809 1.00 . B B . 83 MET CG 1 1
6 21604 2 1 83 MET H H 3.584 -3.050 3.302 1.00 . B B . 83 MET H 1 1
6 21605 2 1 83 MET HA H 5.249 -2.097 1.239 1.00 . B B . 83 MET HA 1 1
6 21606 2 1 83 MET HB2 H 2.562 -0.998 2.081 1.00 . B B . 83 MET HB2 1 1
6 21607 2 1 83 MET HB3 H 3.335 -0.764 0.524 1.00 . B B . 83 MET HB3 1 1
6 21608 2 1 83 MET HE1 H 4.079 -5.144 0.733 1.00 . B B . 83 MET HE1 1 1
6 21609 2 1 83 MET HE2 H 5.245 -3.830 0.598 1.00 . B B . 83 MET HE2 1 1
6 21610 2 1 83 MET HE3 H 5.050 -4.972 -0.728 1.00 . B B . 83 MET HE3 1 1
6 21611 2 1 83 MET HG2 H 2.487 -3.446 1.582 1.00 . B B . 83 MET HG2 1 1
6 21612 2 1 83 MET HG3 H 1.476 -2.426 0.565 1.00 . B B . 83 MET HG3 1 1
6 21613 2 1 83 MET N N 4.470 -2.697 3.060 1.00 . B B . 83 MET N 1 1
6 21614 2 1 83 MET O O 5.875 0.296 1.845 1.00 . B B . 83 MET O 1 1
6 21615 2 1 83 MET SD S 3.272 -3.393 -0.661 1.00 . B B . 83 MET SD 1 1
6 21616 2 1 84 ALA C C 6.747 0.997 4.751 1.00 . B B . 84 ALA C 1 1
6 21617 2 1 84 ALA CA C 5.271 1.133 4.413 1.00 . B B . 84 ALA CA 1 1
6 21618 2 1 84 ALA CB C 4.478 1.452 5.667 1.00 . B B . 84 ALA CB 1 1
6 21619 2 1 84 ALA H H 4.159 -0.673 4.261 1.00 . B B . 84 ALA H 1 1
6 21620 2 1 84 ALA HA H 5.147 1.950 3.718 1.00 . B B . 84 ALA HA 1 1
6 21621 2 1 84 ALA HB1 H 4.440 0.579 6.301 1.00 . B B . 84 ALA HB1 1 1
6 21622 2 1 84 ALA HB2 H 3.478 1.747 5.395 1.00 . B B . 84 ALA HB2 1 1
6 21623 2 1 84 ALA HB3 H 4.959 2.260 6.199 1.00 . B B . 84 ALA HB3 1 1
6 21624 2 1 84 ALA N N 4.774 -0.080 3.769 1.00 . B B . 84 ALA N 1 1
6 21625 2 1 84 ALA O O 7.509 1.952 4.639 1.00 . B B . 84 ALA O 1 1
6 21626 2 1 85 ARG C C 9.364 -0.290 4.164 1.00 . B B . 85 ARG C 1 1
6 21627 2 1 85 ARG CA C 8.549 -0.468 5.444 1.00 . B B . 85 ARG CA 1 1
6 21628 2 1 85 ARG CB C 8.706 -1.883 6.011 1.00 . B B . 85 ARG CB 1 1
6 21629 2 1 85 ARG CD C 7.969 -3.554 7.763 1.00 . B B . 85 ARG CD 1 1
6 21630 2 1 85 ARG CG C 7.827 -2.137 7.230 1.00 . B B . 85 ARG CG 1 1
6 21631 2 1 85 ARG CZ C 9.418 -4.498 9.525 1.00 . B B . 85 ARG CZ 1 1
6 21632 2 1 85 ARG H H 6.481 -0.907 5.290 1.00 . B B . 85 ARG H 1 1
6 21633 2 1 85 ARG HA H 8.887 0.250 6.176 1.00 . B B . 85 ARG HA 1 1
6 21634 2 1 85 ARG HB2 H 8.446 -2.599 5.246 1.00 . B B . 85 ARG HB2 1 1
6 21635 2 1 85 ARG HB3 H 9.736 -2.034 6.299 1.00 . B B . 85 ARG HB3 1 1
6 21636 2 1 85 ARG HD2 H 7.183 -3.734 8.480 1.00 . B B . 85 ARG HD2 1 1
6 21637 2 1 85 ARG HD3 H 7.867 -4.245 6.939 1.00 . B B . 85 ARG HD3 1 1
6 21638 2 1 85 ARG HE H 10.055 -3.378 7.990 1.00 . B B . 85 ARG HE 1 1
6 21639 2 1 85 ARG HG2 H 8.104 -1.446 8.009 1.00 . B B . 85 ARG HG2 1 1
6 21640 2 1 85 ARG HG3 H 6.792 -1.971 6.956 1.00 . B B . 85 ARG HG3 1 1
6 21641 2 1 85 ARG HH11 H 7.446 -4.902 9.762 1.00 . B B . 85 ARG HH11 1 1
6 21642 2 1 85 ARG HH12 H 8.482 -5.573 10.983 1.00 . B B . 85 ARG HH12 1 1
6 21643 2 1 85 ARG HH21 H 11.430 -4.258 9.580 1.00 . B B . 85 ARG HH21 1 1
6 21644 2 1 85 ARG HH22 H 10.756 -5.194 10.878 1.00 . B B . 85 ARG HH22 1 1
6 21645 2 1 85 ARG N N 7.146 -0.195 5.163 1.00 . B B . 85 ARG N 1 1
6 21646 2 1 85 ARG NE N 9.260 -3.781 8.410 1.00 . B B . 85 ARG NE 1 1
6 21647 2 1 85 ARG NH1 N 8.363 -5.034 10.134 1.00 . B B . 85 ARG NH1 1 1
6 21648 2 1 85 ARG NH2 N 10.631 -4.668 10.034 1.00 . B B . 85 ARG NH2 1 1
6 21649 2 1 85 ARG O O 10.455 0.289 4.171 1.00 . B B . 85 ARG O 1 1
6 21650 2 1 86 LEU C C 9.314 0.916 1.341 1.00 . B B . 86 LEU C 1 1
6 21651 2 1 86 LEU CA C 9.405 -0.552 1.745 1.00 . B B . 86 LEU CA 1 1
6 21652 2 1 86 LEU CB C 8.727 -1.432 0.691 1.00 . B B . 86 LEU CB 1 1
6 21653 2 1 86 LEU CD1 C 8.091 -3.713 -0.138 1.00 . B B . 86 LEU CD1 1 1
6 21654 2 1 86 LEU CD2 C 10.092 -3.439 1.328 1.00 . B B . 86 LEU CD2 1 1
6 21655 2 1 86 LEU CG C 8.696 -2.927 1.014 1.00 . B B . 86 LEU CG 1 1
6 21656 2 1 86 LEU H H 7.950 -1.245 3.117 1.00 . B B . 86 LEU H 1 1
6 21657 2 1 86 LEU HA H 10.447 -0.828 1.818 1.00 . B B . 86 LEU HA 1 1
6 21658 2 1 86 LEU HB2 H 7.709 -1.089 0.568 1.00 . B B . 86 LEU HB2 1 1
6 21659 2 1 86 LEU HB3 H 9.247 -1.300 -0.246 1.00 . B B . 86 LEU HB3 1 1
6 21660 2 1 86 LEU HD11 H 7.942 -4.739 0.166 1.00 . B B . 86 LEU HD11 1 1
6 21661 2 1 86 LEU HD12 H 8.762 -3.686 -0.983 1.00 . B B . 86 LEU HD12 1 1
6 21662 2 1 86 LEU HD13 H 7.143 -3.278 -0.415 1.00 . B B . 86 LEU HD13 1 1
6 21663 2 1 86 LEU HD21 H 10.742 -3.255 0.485 1.00 . B B . 86 LEU HD21 1 1
6 21664 2 1 86 LEU HD22 H 10.050 -4.498 1.526 1.00 . B B . 86 LEU HD22 1 1
6 21665 2 1 86 LEU HD23 H 10.478 -2.926 2.198 1.00 . B B . 86 LEU HD23 1 1
6 21666 2 1 86 LEU HG H 8.077 -3.085 1.886 1.00 . B B . 86 LEU HG 1 1
6 21667 2 1 86 LEU N N 8.797 -0.751 3.053 1.00 . B B . 86 LEU N 1 1
6 21668 2 1 86 LEU O O 10.125 1.407 0.558 1.00 . B B . 86 LEU O 1 1
6 21669 2 1 87 THR C C 9.310 3.804 2.327 1.00 . B B . 87 THR C 1 1
6 21670 2 1 87 THR CA C 8.187 3.043 1.648 1.00 . B B . 87 THR CA 1 1
6 21671 2 1 87 THR CB C 6.851 3.599 2.164 1.00 . B B . 87 THR CB 1 1
6 21672 2 1 87 THR CG2 C 6.846 5.117 2.058 1.00 . B B . 87 THR CG2 1 1
6 21673 2 1 87 THR H H 7.680 1.170 2.481 1.00 . B B . 87 THR H 1 1
6 21674 2 1 87 THR HA H 8.242 3.208 0.579 1.00 . B B . 87 THR HA 1 1
6 21675 2 1 87 THR HB H 6.748 3.329 3.205 1.00 . B B . 87 THR HB 1 1
6 21676 2 1 87 THR HG1 H 5.861 2.080 1.372 1.00 . B B . 87 THR HG1 1 1
6 21677 2 1 87 THR HG21 H 7.673 5.515 2.643 1.00 . B B . 87 THR HG21 1 1
6 21678 2 1 87 THR HG22 H 5.915 5.507 2.434 1.00 . B B . 87 THR HG22 1 1
6 21679 2 1 87 THR HG23 H 6.971 5.406 1.026 1.00 . B B . 87 THR HG23 1 1
6 21680 2 1 87 THR N N 8.328 1.620 1.892 1.00 . B B . 87 THR N 1 1
6 21681 2 1 87 THR O O 9.799 4.803 1.807 1.00 . B B . 87 THR O 1 1
6 21682 2 1 87 THR OG1 O 5.755 3.039 1.429 1.00 . B B . 87 THR OG1 1 1
6 21683 2 1 88 TRP C C 12.085 3.834 3.376 1.00 . B B . 88 TRP C 1 1
6 21684 2 1 88 TRP CA C 10.813 3.964 4.200 1.00 . B B . 88 TRP CA 1 1
6 21685 2 1 88 TRP CB C 10.994 3.328 5.584 1.00 . B B . 88 TRP CB 1 1
6 21686 2 1 88 TRP CD1 C 12.016 4.997 7.238 1.00 . B B . 88 TRP CD1 1 1
6 21687 2 1 88 TRP CD2 C 13.473 3.510 6.416 1.00 . B B . 88 TRP CD2 1 1
6 21688 2 1 88 TRP CE2 C 14.156 4.363 7.301 1.00 . B B . 88 TRP CE2 1 1
6 21689 2 1 88 TRP CE3 C 14.187 2.492 5.777 1.00 . B B . 88 TRP CE3 1 1
6 21690 2 1 88 TRP CG C 12.105 3.934 6.388 1.00 . B B . 88 TRP CG 1 1
6 21691 2 1 88 TRP CH2 C 16.189 3.226 6.924 1.00 . B B . 88 TRP CH2 1 1
6 21692 2 1 88 TRP CZ2 C 15.516 4.231 7.563 1.00 . B B . 88 TRP CZ2 1 1
6 21693 2 1 88 TRP CZ3 C 15.536 2.362 6.039 1.00 . B B . 88 TRP CZ3 1 1
6 21694 2 1 88 TRP H H 9.292 2.533 3.873 1.00 . B B . 88 TRP H 1 1
6 21695 2 1 88 TRP HA H 10.563 5.011 4.311 1.00 . B B . 88 TRP HA 1 1
6 21696 2 1 88 TRP HB2 H 10.079 3.441 6.145 1.00 . B B . 88 TRP HB2 1 1
6 21697 2 1 88 TRP HB3 H 11.206 2.275 5.461 1.00 . B B . 88 TRP HB3 1 1
6 21698 2 1 88 TRP HD1 H 11.107 5.544 7.437 1.00 . B B . 88 TRP HD1 1 1
6 21699 2 1 88 TRP HE1 H 13.441 5.980 8.431 1.00 . B B . 88 TRP HE1 1 1
6 21700 2 1 88 TRP HE3 H 13.701 1.816 5.091 1.00 . B B . 88 TRP HE3 1 1
6 21701 2 1 88 TRP HH2 H 17.245 3.087 7.097 1.00 . B B . 88 TRP HH2 1 1
6 21702 2 1 88 TRP HZ2 H 16.034 4.889 8.243 1.00 . B B . 88 TRP HZ2 1 1
6 21703 2 1 88 TRP HZ3 H 16.104 1.583 5.554 1.00 . B B . 88 TRP HZ3 1 1
6 21704 2 1 88 TRP N N 9.729 3.325 3.487 1.00 . B B . 88 TRP N 1 1
6 21705 2 1 88 TRP NE1 N 13.246 5.263 7.789 1.00 . B B . 88 TRP NE1 1 1
6 21706 2 1 88 TRP O O 12.889 4.763 3.296 1.00 . B B . 88 TRP O 1 1
6 21707 2 1 89 ALA C C 13.145 3.320 0.530 1.00 . B B . 89 ALA C 1 1
6 21708 2 1 89 ALA CA C 13.333 2.480 1.794 1.00 . B B . 89 ALA CA 1 1
6 21709 2 1 89 ALA CB C 13.461 1.010 1.445 1.00 . B B . 89 ALA CB 1 1
6 21710 2 1 89 ALA H H 11.587 1.960 2.876 1.00 . B B . 89 ALA H 1 1
6 21711 2 1 89 ALA HA H 14.244 2.791 2.286 1.00 . B B . 89 ALA HA 1 1
6 21712 2 1 89 ALA HB1 H 14.316 0.867 0.804 1.00 . B B . 89 ALA HB1 1 1
6 21713 2 1 89 ALA HB2 H 12.567 0.684 0.933 1.00 . B B . 89 ALA HB2 1 1
6 21714 2 1 89 ALA HB3 H 13.588 0.435 2.350 1.00 . B B . 89 ALA HB3 1 1
6 21715 2 1 89 ALA N N 12.230 2.690 2.719 1.00 . B B . 89 ALA N 1 1
6 21716 2 1 89 ALA O O 14.106 3.674 -0.144 1.00 . B B . 89 ALA O 1 1
6 21717 2 1 90 SER C C 11.843 5.973 -0.566 1.00 . B B . 90 SER C 1 1
6 21718 2 1 90 SER CA C 11.600 4.506 -0.918 1.00 . B B . 90 SER CA 1 1
6 21719 2 1 90 SER CB C 10.164 4.287 -1.381 1.00 . B B . 90 SER CB 1 1
6 21720 2 1 90 SER H H 11.164 3.309 0.771 1.00 . B B . 90 SER H 1 1
6 21721 2 1 90 SER HA H 12.271 4.228 -1.717 1.00 . B B . 90 SER HA 1 1
6 21722 2 1 90 SER HB2 H 9.487 4.539 -0.577 1.00 . B B . 90 SER HB2 1 1
6 21723 2 1 90 SER HB3 H 9.962 4.917 -2.235 1.00 . B B . 90 SER HB3 1 1
6 21724 2 1 90 SER HG H 10.198 2.359 -1.013 1.00 . B B . 90 SER HG 1 1
6 21725 2 1 90 SER N N 11.900 3.652 0.222 1.00 . B B . 90 SER N 1 1
6 21726 2 1 90 SER O O 12.045 6.808 -1.443 1.00 . B B . 90 SER O 1 1
6 21727 2 1 90 SER OG O 9.956 2.936 -1.749 1.00 . B B . 90 SER OG 1 1
6 21728 2 1 91 HIS C C 13.769 7.674 1.014 1.00 . B B . 91 HIS C 1 1
6 21729 2 1 91 HIS CA C 12.263 7.584 1.211 1.00 . B B . 91 HIS CA 1 1
6 21730 2 1 91 HIS CB C 11.890 7.760 2.694 1.00 . B B . 91 HIS CB 1 1
6 21731 2 1 91 HIS CD2 C 13.512 9.563 3.643 1.00 . B B . 91 HIS CD2 1 1
6 21732 2 1 91 HIS CE1 C 12.037 11.096 4.144 1.00 . B B . 91 HIS CE1 1 1
6 21733 2 1 91 HIS CG C 12.294 9.082 3.294 1.00 . B B . 91 HIS CG 1 1
6 21734 2 1 91 HIS H H 11.489 5.617 1.371 1.00 . B B . 91 HIS H 1 1
6 21735 2 1 91 HIS HA H 11.779 8.349 0.620 1.00 . B B . 91 HIS HA 1 1
6 21736 2 1 91 HIS HB2 H 10.819 7.670 2.798 1.00 . B B . 91 HIS HB2 1 1
6 21737 2 1 91 HIS HB3 H 12.364 6.978 3.267 1.00 . B B . 91 HIS HB3 1 1
6 21738 2 1 91 HIS HD1 H 10.406 10.017 3.518 1.00 . B B . 91 HIS HD1 1 1
6 21739 2 1 91 HIS HD2 H 14.457 9.054 3.525 1.00 . B B . 91 HIS HD2 1 1
6 21740 2 1 91 HIS HE1 H 11.583 12.012 4.492 1.00 . B B . 91 HIS HE1 1 1
6 21741 2 1 91 HIS HE2 H 13.989 11.302 4.708 1.00 . B B . 91 HIS HE2 1 1
6 21742 2 1 91 HIS N N 11.822 6.282 0.727 1.00 . B B . 91 HIS N 1 1
6 21743 2 1 91 HIS ND1 N 11.392 10.068 3.624 1.00 . B B . 91 HIS ND1 1 1
6 21744 2 1 91 HIS NE2 N 13.325 10.816 4.169 1.00 . B B . 91 HIS NE2 1 1
6 21745 2 1 91 HIS O O 14.325 8.742 0.751 1.00 . B B . 91 HIS O 1 1
6 21746 2 1 92 GLU C C 16.078 6.458 -0.652 1.00 . B B . 92 GLU C 1 1
6 21747 2 1 92 GLU CA C 15.833 6.391 0.854 1.00 . B B . 92 GLU CA 1 1
6 21748 2 1 92 GLU CB C 16.344 5.066 1.420 1.00 . B B . 92 GLU CB 1 1
6 21749 2 1 92 GLU CD C 16.621 5.766 3.830 1.00 . B B . 92 GLU CD 1 1
6 21750 2 1 92 GLU CG C 15.926 4.831 2.863 1.00 . B B . 92 GLU CG 1 1
6 21751 2 1 92 GLU H H 13.913 5.727 1.424 1.00 . B B . 92 GLU H 1 1
6 21752 2 1 92 GLU HA H 16.346 7.208 1.335 1.00 . B B . 92 GLU HA 1 1
6 21753 2 1 92 GLU HB2 H 15.957 4.256 0.818 1.00 . B B . 92 GLU HB2 1 1
6 21754 2 1 92 GLU HB3 H 17.423 5.058 1.373 1.00 . B B . 92 GLU HB3 1 1
6 21755 2 1 92 GLU HG2 H 14.852 4.986 2.943 1.00 . B B . 92 GLU HG2 1 1
6 21756 2 1 92 GLU HG3 H 16.159 3.812 3.133 1.00 . B B . 92 GLU HG3 1 1
6 21757 2 1 92 GLU N N 14.413 6.521 1.129 1.00 . B B . 92 GLU N 1 1
6 21758 2 1 92 GLU O O 17.148 6.867 -1.105 1.00 . B B . 92 GLU O 1 1
6 21759 2 1 92 GLU OE1 O 16.180 6.925 3.973 1.00 . B B . 92 GLU OE1 1 1
6 21760 2 1 92 GLU OE2 O 17.613 5.348 4.457 1.00 . B B . 92 GLU OE2 1 1
6 21761 2 1 93 LYS C C 14.820 7.564 -3.336 1.00 . B B . 93 LYS C 1 1
6 21762 2 1 93 LYS CA C 15.121 6.142 -2.878 1.00 . B B . 93 LYS CA 1 1
6 21763 2 1 93 LYS CB C 14.107 5.164 -3.495 1.00 . B B . 93 LYS CB 1 1
6 21764 2 1 93 LYS CD C 13.385 6.013 -5.775 1.00 . B B . 93 LYS CD 1 1
6 21765 2 1 93 LYS CE C 11.895 5.740 -5.628 1.00 . B B . 93 LYS CE 1 1
6 21766 2 1 93 LYS CG C 14.226 5.001 -5.010 1.00 . B B . 93 LYS CG 1 1
6 21767 2 1 93 LYS H H 14.256 5.711 -0.996 1.00 . B B . 93 LYS H 1 1
6 21768 2 1 93 LYS HA H 16.118 5.865 -3.189 1.00 . B B . 93 LYS HA 1 1
6 21769 2 1 93 LYS HB2 H 14.240 4.193 -3.040 1.00 . B B . 93 LYS HB2 1 1
6 21770 2 1 93 LYS HB3 H 13.112 5.516 -3.272 1.00 . B B . 93 LYS HB3 1 1
6 21771 2 1 93 LYS HD2 H 13.598 7.001 -5.395 1.00 . B B . 93 LYS HD2 1 1
6 21772 2 1 93 LYS HD3 H 13.649 5.965 -6.820 1.00 . B B . 93 LYS HD3 1 1
6 21773 2 1 93 LYS HE2 H 11.643 5.733 -4.579 1.00 . B B . 93 LYS HE2 1 1
6 21774 2 1 93 LYS HE3 H 11.347 6.528 -6.124 1.00 . B B . 93 LYS HE3 1 1
6 21775 2 1 93 LYS HG2 H 15.260 5.127 -5.293 1.00 . B B . 93 LYS HG2 1 1
6 21776 2 1 93 LYS HG3 H 13.901 4.005 -5.278 1.00 . B B . 93 LYS HG3 1 1
6 21777 2 1 93 LYS HZ1 H 12.030 3.651 -5.761 1.00 . B B . 93 LYS HZ1 1 1
6 21778 2 1 93 LYS HZ2 H 11.737 4.423 -7.241 1.00 . B B . 93 LYS HZ2 1 1
6 21779 2 1 93 LYS HZ3 H 10.493 4.274 -6.111 1.00 . B B . 93 LYS HZ3 1 1
6 21780 2 1 93 LYS N N 15.062 6.073 -1.422 1.00 . B B . 93 LYS N 1 1
6 21781 2 1 93 LYS NZ N 11.510 4.436 -6.226 1.00 . B B . 93 LYS NZ 1 1
6 21782 2 1 93 LYS O O 15.206 7.974 -4.432 1.00 . B B . 93 LYS O 1 1
6 21783 2 1 94 MET C C 15.074 10.518 -2.974 1.00 . B B . 94 MET C 1 1
6 21784 2 1 94 MET CA C 13.807 9.703 -2.780 1.00 . B B . 94 MET CA 1 1
6 21785 2 1 94 MET CB C 12.950 10.312 -1.668 1.00 . B B . 94 MET CB 1 1
6 21786 2 1 94 MET CE C 10.940 13.411 -3.609 1.00 . B B . 94 MET CE 1 1
6 21787 2 1 94 MET CG C 12.407 11.692 -2.007 1.00 . B B . 94 MET CG 1 1
6 21788 2 1 94 MET H H 13.897 7.942 -1.603 1.00 . B B . 94 MET H 1 1
6 21789 2 1 94 MET HA H 13.245 9.703 -3.702 1.00 . B B . 94 MET HA 1 1
6 21790 2 1 94 MET HB2 H 12.113 9.657 -1.474 1.00 . B B . 94 MET HB2 1 1
6 21791 2 1 94 MET HB3 H 13.547 10.395 -0.772 1.00 . B B . 94 MET HB3 1 1
6 21792 2 1 94 MET HE1 H 10.497 13.799 -2.703 1.00 . B B . 94 MET HE1 1 1
6 21793 2 1 94 MET HE2 H 10.260 13.555 -4.434 1.00 . B B . 94 MET HE2 1 1
6 21794 2 1 94 MET HE3 H 11.864 13.931 -3.809 1.00 . B B . 94 MET HE3 1 1
6 21795 2 1 94 MET HG2 H 11.884 12.081 -1.146 1.00 . B B . 94 MET HG2 1 1
6 21796 2 1 94 MET HG3 H 13.236 12.341 -2.248 1.00 . B B . 94 MET HG3 1 1
6 21797 2 1 94 MET N N 14.160 8.325 -2.468 1.00 . B B . 94 MET N 1 1
6 21798 2 1 94 MET O O 15.119 11.448 -3.780 1.00 . B B . 94 MET O 1 1
6 21799 2 1 94 MET SD S 11.271 11.662 -3.408 1.00 . B B . 94 MET SD 1 1
6 21800 2 1 95 HIS C C 18.282 9.695 -3.197 1.00 . B B . 95 HIS C 1 1
6 21801 2 1 95 HIS CA C 17.429 10.706 -2.444 1.00 . B B . 95 HIS CA 1 1
6 21802 2 1 95 HIS CB C 18.085 11.090 -1.116 1.00 . B B . 95 HIS CB 1 1
6 21803 2 1 95 HIS CD2 C 19.597 13.131 -1.643 1.00 . B B . 95 HIS CD2 1 1
6 21804 2 1 95 HIS CE1 C 21.542 12.174 -1.344 1.00 . B B . 95 HIS CE1 1 1
6 21805 2 1 95 HIS CG C 19.367 11.845 -1.288 1.00 . B B . 95 HIS CG 1 1
6 21806 2 1 95 HIS H H 15.981 9.470 -1.538 1.00 . B B . 95 HIS H 1 1
6 21807 2 1 95 HIS HA H 17.324 11.588 -3.057 1.00 . B B . 95 HIS HA 1 1
6 21808 2 1 95 HIS HB2 H 17.406 11.710 -0.552 1.00 . B B . 95 HIS HB2 1 1
6 21809 2 1 95 HIS HB3 H 18.299 10.192 -0.554 1.00 . B B . 95 HIS HB3 1 1
6 21810 2 1 95 HIS HD1 H 20.776 10.343 -0.839 1.00 . B B . 95 HIS HD1 1 1
6 21811 2 1 95 HIS HD2 H 18.847 13.877 -1.864 1.00 . B B . 95 HIS HD2 1 1
6 21812 2 1 95 HIS HE1 H 22.608 12.008 -1.285 1.00 . B B . 95 HIS HE1 1 1
6 21813 2 1 95 HIS HE2 H 21.414 14.177 -1.745 1.00 . B B . 95 HIS HE2 1 1
6 21814 2 1 95 HIS N N 16.109 10.148 -2.235 1.00 . B B . 95 HIS N 1 1
6 21815 2 1 95 HIS ND1 N 20.608 11.274 -1.107 1.00 . B B . 95 HIS ND1 1 1
6 21816 2 1 95 HIS NE2 N 20.957 13.309 -1.672 1.00 . B B . 95 HIS NE2 1 1
6 21817 2 1 95 HIS O O 19.183 9.073 -2.631 1.00 . B B . 95 HIS O 1 1
6 21818 2 1 96 GLU C C 20.160 8.940 -5.321 1.00 . B B . 96 GLU C 1 1
6 21819 2 1 96 GLU CA C 18.675 8.635 -5.357 1.00 . B B . 96 GLU CA 1 1
6 21820 2 1 96 GLU CB C 18.113 8.785 -6.766 1.00 . B B . 96 GLU CB 1 1
6 21821 2 1 96 GLU CD C 17.991 7.886 -9.105 1.00 . B B . 96 GLU CD 1 1
6 21822 2 1 96 GLU CG C 18.652 7.771 -7.748 1.00 . B B . 96 GLU CG 1 1
6 21823 2 1 96 GLU H H 17.186 10.012 -4.828 1.00 . B B . 96 GLU H 1 1
6 21824 2 1 96 GLU HA H 18.535 7.619 -5.033 1.00 . B B . 96 GLU HA 1 1
6 21825 2 1 96 GLU HB2 H 17.037 8.673 -6.724 1.00 . B B . 96 GLU HB2 1 1
6 21826 2 1 96 GLU HB3 H 18.350 9.772 -7.133 1.00 . B B . 96 GLU HB3 1 1
6 21827 2 1 96 GLU HG2 H 19.714 7.928 -7.858 1.00 . B B . 96 GLU HG2 1 1
6 21828 2 1 96 GLU HG3 H 18.473 6.783 -7.354 1.00 . B B . 96 GLU HG3 1 1
6 21829 2 1 96 GLU N N 17.952 9.521 -4.470 1.00 . B B . 96 GLU N 1 1
6 21830 2 1 96 GLU O O 20.585 10.075 -5.541 1.00 . B B . 96 GLU O 1 1
6 21831 2 1 96 GLU OE1 O 18.086 8.965 -9.724 1.00 . B B . 96 GLU OE1 1 1
6 21832 2 1 96 GLU OE2 O 17.367 6.905 -9.558 1.00 . B B . 96 GLU OE2 1 1
6 21833 2 1 97 GLY C C 22.984 8.527 -6.216 1.00 . B B . 97 GLY C 1 1
6 21834 2 1 97 GLY CA C 22.374 8.037 -4.929 1.00 . B B . 97 GLY CA 1 1
6 21835 2 1 97 GLY H H 20.521 7.033 -4.867 1.00 . B B . 97 GLY H 1 1
6 21836 2 1 97 GLY HA2 H 22.610 8.734 -4.139 1.00 . B B . 97 GLY HA2 1 1
6 21837 2 1 97 GLY HA3 H 22.795 7.073 -4.686 1.00 . B B . 97 GLY HA3 1 1
6 21838 2 1 97 GLY N N 20.936 7.905 -5.024 1.00 . B B . 97 GLY N 1 1
6 21839 2 1 97 GLY O O 24.136 8.945 -6.245 1.00 . B B . 97 GLY O 1 1
6 21840 2 1 98 ASP C C 22.868 10.386 -8.674 1.00 . B B . 98 ASP C 1 1
6 21841 2 1 98 ASP CA C 22.662 8.876 -8.586 1.00 . B B . 98 ASP CA 1 1
6 21842 2 1 98 ASP CB C 21.687 8.415 -9.669 1.00 . B B . 98 ASP CB 1 1
6 21843 2 1 98 ASP CG C 22.182 8.732 -11.066 1.00 . B B . 98 ASP CG 1 1
6 21844 2 1 98 ASP H H 21.286 8.166 -7.185 1.00 . B B . 98 ASP H 1 1
6 21845 2 1 98 ASP HA H 23.590 8.385 -8.728 1.00 . B B . 98 ASP HA 1 1
6 21846 2 1 98 ASP HB2 H 21.545 7.348 -9.589 1.00 . B B . 98 ASP HB2 1 1
6 21847 2 1 98 ASP HB3 H 20.738 8.913 -9.521 1.00 . B B . 98 ASP HB3 1 1
6 21848 2 1 98 ASP N N 22.198 8.482 -7.282 1.00 . B B . 98 ASP N 1 1
6 21849 2 1 98 ASP O O 23.634 10.872 -9.507 1.00 . B B . 98 ASP O 1 1
6 21850 2 1 98 ASP OD1 O 23.228 8.181 -11.472 1.00 . B B . 98 ASP OD1 1 1
6 21851 2 1 98 ASP OD2 O 21.522 9.524 -11.770 1.00 . B B . 98 ASP OD2 1 1
6 21852 2 1 99 GLU C C 23.667 13.029 -7.299 1.00 . B B . 99 GLU C 1 1
6 21853 2 1 99 GLU CA C 22.292 12.580 -7.787 1.00 . B B . 99 GLU CA 1 1
6 21854 2 1 99 GLU CB C 21.205 13.179 -6.898 1.00 . B B . 99 GLU CB 1 1
6 21855 2 1 99 GLU CD C 18.740 13.553 -6.544 1.00 . B B . 99 GLU CD 1 1
6 21856 2 1 99 GLU CG C 19.796 12.788 -7.311 1.00 . B B . 99 GLU CG 1 1
6 21857 2 1 99 GLU H H 21.617 10.678 -7.140 1.00 . B B . 99 GLU H 1 1
6 21858 2 1 99 GLU HA H 22.151 12.928 -8.798 1.00 . B B . 99 GLU HA 1 1
6 21859 2 1 99 GLU HB2 H 21.363 12.847 -5.882 1.00 . B B . 99 GLU HB2 1 1
6 21860 2 1 99 GLU HB3 H 21.281 14.256 -6.931 1.00 . B B . 99 GLU HB3 1 1
6 21861 2 1 99 GLU HG2 H 19.674 12.992 -8.364 1.00 . B B . 99 GLU HG2 1 1
6 21862 2 1 99 GLU HG3 H 19.660 11.731 -7.132 1.00 . B B . 99 GLU HG3 1 1
6 21863 2 1 99 GLU N N 22.196 11.124 -7.797 1.00 . B B . 99 GLU N 1 1
6 21864 2 1 99 GLU O O 24.137 14.118 -7.632 1.00 . B B . 99 GLU O 1 1
6 21865 2 1 99 GLU OE1 O 18.330 14.630 -7.022 1.00 . B B . 99 GLU OE1 1 1
6 21866 2 1 99 GLU OE2 O 18.328 13.098 -5.456 1.00 . B B . 99 GLU OE2 1 1
6 21867 2 1 100 GLY C C 26.266 11.214 -5.437 1.00 . B B . 100 GLY C 1 1
6 21868 2 1 100 GLY CA C 25.639 12.458 -6.023 1.00 . B B . 100 GLY CA 1 1
6 21869 2 1 100 GLY H H 23.864 11.339 -6.260 1.00 . B B . 100 GLY H 1 1
6 21870 2 1 100 GLY HA2 H 26.248 12.813 -6.843 1.00 . B B . 100 GLY HA2 1 1
6 21871 2 1 100 GLY HA3 H 25.589 13.221 -5.261 1.00 . B B . 100 GLY HA3 1 1
6 21872 2 1 100 GLY N N 24.304 12.181 -6.509 1.00 . B B . 100 GLY N 1 1
6 21873 2 1 100 GLY O O 26.267 11.028 -4.219 1.00 . B B . 100 GLY O 1 1
6 21874 2 1 101 PRO C C 28.647 9.081 -5.165 1.00 . B B . 101 PRO C 1 1
6 21875 2 1 101 PRO CA C 27.296 9.026 -5.870 1.00 . B B . 101 PRO CA 1 1
6 21876 2 1 101 PRO CB C 27.420 8.261 -7.187 1.00 . B B . 101 PRO CB 1 1
6 21877 2 1 101 PRO CD C 26.930 10.531 -7.750 1.00 . B B . 101 PRO CD 1 1
6 21878 2 1 101 PRO CG C 27.685 9.313 -8.206 1.00 . B B . 101 PRO CG 1 1
6 21879 2 1 101 PRO HA H 26.586 8.520 -5.233 1.00 . B B . 101 PRO HA 1 1
6 21880 2 1 101 PRO HB2 H 28.235 7.556 -7.122 1.00 . B B . 101 PRO HB2 1 1
6 21881 2 1 101 PRO HB3 H 26.498 7.737 -7.393 1.00 . B B . 101 PRO HB3 1 1
6 21882 2 1 101 PRO HD2 H 27.497 11.426 -7.961 1.00 . B B . 101 PRO HD2 1 1
6 21883 2 1 101 PRO HD3 H 25.963 10.575 -8.227 1.00 . B B . 101 PRO HD3 1 1
6 21884 2 1 101 PRO HG2 H 28.746 9.523 -8.248 1.00 . B B . 101 PRO HG2 1 1
6 21885 2 1 101 PRO HG3 H 27.325 8.988 -9.173 1.00 . B B . 101 PRO HG3 1 1
6 21886 2 1 101 PRO N N 26.789 10.330 -6.293 1.00 . B B . 101 PRO N 1 1
6 21887 2 1 101 PRO O O 29.556 9.806 -5.574 1.00 . B B . 101 PRO O 1 1
6 21888 2 1 102 GLY C C 30.412 6.588 -3.988 1.00 . B B . 102 GLY C 1 1
6 21889 2 1 102 GLY CA C 30.049 7.983 -3.539 1.00 . B B . 102 GLY CA 1 1
6 21890 2 1 102 GLY H H 27.941 7.981 -3.662 1.00 . B B . 102 GLY H 1 1
6 21891 2 1 102 GLY HA2 H 30.789 8.686 -3.895 1.00 . B B . 102 GLY HA2 1 1
6 21892 2 1 102 GLY HA3 H 30.005 8.012 -2.463 1.00 . B B . 102 GLY HA3 1 1
6 21893 2 1 102 GLY N N 28.755 8.318 -4.092 1.00 . B B . 102 GLY N 1 1
6 21894 2 1 102 GLY O O 31.559 6.291 -4.326 1.00 . B B . 102 GLY O 1 1
6 21895 2 1 103 HIS C C 28.043 4.202 -5.193 1.00 . B B . 103 HIS C 1 1
6 21896 2 1 103 HIS CA C 29.423 4.436 -4.605 1.00 . B B . 103 HIS CA 1 1
6 21897 2 1 103 HIS CB C 29.760 3.324 -3.603 1.00 . B B . 103 HIS CB 1 1
6 21898 2 1 103 HIS CD2 C 32.335 3.023 -3.647 1.00 . B B . 103 HIS CD2 1 1
6 21899 2 1 103 HIS CE1 C 32.777 3.752 -1.632 1.00 . B B . 103 HIS CE1 1 1
6 21900 2 1 103 HIS CG C 31.162 3.379 -3.078 1.00 . B B . 103 HIS CG 1 1
6 21901 2 1 103 HIS H H 28.575 6.010 -3.505 1.00 . B B . 103 HIS H 1 1
6 21902 2 1 103 HIS HA H 30.155 4.454 -5.398 1.00 . B B . 103 HIS HA 1 1
6 21903 2 1 103 HIS HB2 H 29.089 3.396 -2.760 1.00 . B B . 103 HIS HB2 1 1
6 21904 2 1 103 HIS HB3 H 29.623 2.367 -4.083 1.00 . B B . 103 HIS HB3 1 1
6 21905 2 1 103 HIS HD1 H 30.830 4.160 -1.147 1.00 . B B . 103 HIS HD1 1 1
6 21906 2 1 103 HIS HD2 H 32.470 2.624 -4.643 1.00 . B B . 103 HIS HD2 1 1
6 21907 2 1 103 HIS HE1 H 33.307 4.038 -0.737 1.00 . B B . 103 HIS HE1 1 1
6 21908 2 1 103 HIS HE2 H 34.291 3.248 -2.915 1.00 . B B . 103 HIS HE2 1 1
6 21909 2 1 103 HIS N N 29.396 5.742 -3.972 1.00 . B B . 103 HIS N 1 1
6 21910 2 1 103 HIS ND1 N 31.474 3.831 -1.815 1.00 . B B . 103 HIS ND1 1 1
6 21911 2 1 103 HIS NE2 N 33.323 3.265 -2.728 1.00 . B B . 103 HIS NE2 1 1
6 21912 2 1 103 HIS O O 27.049 4.643 -4.616 1.00 . B B . 103 HIS O 1 1
6 21913 2 1 104 HIS C C 26.036 2.056 -6.573 1.00 . B B . 104 HIS C 1 1
6 21914 2 1 104 HIS CA C 26.672 3.373 -6.980 1.00 . B B . 104 HIS CA 1 1
6 21915 2 1 104 HIS CB C 26.807 3.456 -8.503 1.00 . B B . 104 HIS CB 1 1
6 21916 2 1 104 HIS CD2 C 24.502 2.751 -9.485 1.00 . B B . 104 HIS CD2 1 1
6 21917 2 1 104 HIS CE1 C 23.882 4.695 -10.275 1.00 . B B . 104 HIS CE1 1 1
6 21918 2 1 104 HIS CG C 25.492 3.633 -9.211 1.00 . B B . 104 HIS CG 1 1
6 21919 2 1 104 HIS H H 28.765 3.150 -6.731 1.00 . B B . 104 HIS H 1 1
6 21920 2 1 104 HIS HA H 26.034 4.178 -6.645 1.00 . B B . 104 HIS HA 1 1
6 21921 2 1 104 HIS HB2 H 27.437 4.295 -8.757 1.00 . B B . 104 HIS HB2 1 1
6 21922 2 1 104 HIS HB3 H 27.261 2.546 -8.867 1.00 . B B . 104 HIS HB3 1 1
6 21923 2 1 104 HIS HD1 H 25.576 5.688 -9.695 1.00 . B B . 104 HIS HD1 1 1
6 21924 2 1 104 HIS HD2 H 24.491 1.700 -9.228 1.00 . B B . 104 HIS HD2 1 1
6 21925 2 1 104 HIS HE1 H 23.307 5.476 -10.753 1.00 . B B . 104 HIS HE1 1 1
6 21926 2 1 104 HIS HE2 H 22.766 3.022 -10.630 1.00 . B B . 104 HIS HE2 1 1
6 21927 2 1 104 HIS N N 27.959 3.537 -6.327 1.00 . B B . 104 HIS N 1 1
6 21928 2 1 104 HIS ND1 N 25.072 4.842 -9.723 1.00 . B B . 104 HIS ND1 1 1
6 21929 2 1 104 HIS NE2 N 23.514 3.436 -10.146 1.00 . B B . 104 HIS NE2 1 1
6 21930 2 1 104 HIS O O 26.440 0.983 -7.022 1.00 . B B . 104 HIS O 1 1
6 21931 2 1 105 HIS C C 23.006 0.891 -6.017 1.00 . B B . 105 HIS C 1 1
6 21932 2 1 105 HIS CA C 24.297 1.006 -5.235 1.00 . B B . 105 HIS CA 1 1
6 21933 2 1 105 HIS CB C 23.985 1.140 -3.740 1.00 . B B . 105 HIS CB 1 1
6 21934 2 1 105 HIS CD2 C 26.075 0.228 -2.505 1.00 . B B . 105 HIS CD2 1 1
6 21935 2 1 105 HIS CE1 C 26.701 2.085 -1.526 1.00 . B B . 105 HIS CE1 1 1
6 21936 2 1 105 HIS CG C 25.197 1.193 -2.864 1.00 . B B . 105 HIS CG 1 1
6 21937 2 1 105 HIS H H 24.781 3.052 -5.394 1.00 . B B . 105 HIS H 1 1
6 21938 2 1 105 HIS HA H 24.896 0.124 -5.402 1.00 . B B . 105 HIS HA 1 1
6 21939 2 1 105 HIS HB2 H 23.422 2.047 -3.579 1.00 . B B . 105 HIS HB2 1 1
6 21940 2 1 105 HIS HB3 H 23.387 0.294 -3.429 1.00 . B B . 105 HIS HB3 1 1
6 21941 2 1 105 HIS HD1 H 25.184 3.224 -2.294 1.00 . B B . 105 HIS HD1 1 1
6 21942 2 1 105 HIS HD2 H 26.052 -0.808 -2.814 1.00 . B B . 105 HIS HD2 1 1
6 21943 2 1 105 HIS HE1 H 27.248 2.797 -0.927 1.00 . B B . 105 HIS HE1 1 1
6 21944 2 1 105 HIS HE2 H 27.849 0.395 -1.396 1.00 . B B . 105 HIS HE2 1 1
6 21945 2 1 105 HIS N N 25.039 2.159 -5.715 1.00 . B B . 105 HIS N 1 1
6 21946 2 1 105 HIS ND1 N 25.618 2.344 -2.233 1.00 . B B . 105 HIS ND1 1 1
6 21947 2 1 105 HIS NE2 N 27.000 0.809 -1.674 1.00 . B B . 105 HIS NE2 1 1
6 21948 2 1 105 HIS O O 22.584 1.856 -6.658 1.00 . B B . 105 HIS O 1 1
6 21949 2 1 106 LYS C C 20.046 0.338 -6.069 1.00 . B B . 106 LYS C 1 1
6 21950 2 1 106 LYS CA C 21.149 -0.501 -6.707 1.00 . B B . 106 LYS CA 1 1
6 21951 2 1 106 LYS CB C 20.773 -1.985 -6.694 1.00 . B B . 106 LYS CB 1 1
6 21952 2 1 106 LYS CD C 22.302 -2.506 -8.632 1.00 . B B . 106 LYS CD 1 1
6 21953 2 1 106 LYS CE C 23.430 -3.392 -9.141 1.00 . B B . 106 LYS CE 1 1
6 21954 2 1 106 LYS CG C 21.872 -2.897 -7.225 1.00 . B B . 106 LYS CG 1 1
6 21955 2 1 106 LYS H H 22.785 -1.018 -5.468 1.00 . B B . 106 LYS H 1 1
6 21956 2 1 106 LYS HA H 21.291 -0.178 -7.727 1.00 . B B . 106 LYS HA 1 1
6 21957 2 1 106 LYS HB2 H 20.549 -2.279 -5.679 1.00 . B B . 106 LYS HB2 1 1
6 21958 2 1 106 LYS HB3 H 19.892 -2.127 -7.303 1.00 . B B . 106 LYS HB3 1 1
6 21959 2 1 106 LYS HD2 H 21.457 -2.600 -9.296 1.00 . B B . 106 LYS HD2 1 1
6 21960 2 1 106 LYS HD3 H 22.641 -1.480 -8.622 1.00 . B B . 106 LYS HD3 1 1
6 21961 2 1 106 LYS HE2 H 23.695 -3.077 -10.139 1.00 . B B . 106 LYS HE2 1 1
6 21962 2 1 106 LYS HE3 H 24.283 -3.275 -8.490 1.00 . B B . 106 LYS HE3 1 1
6 21963 2 1 106 LYS HG2 H 22.726 -2.832 -6.569 1.00 . B B . 106 LYS HG2 1 1
6 21964 2 1 106 LYS HG3 H 21.505 -3.913 -7.240 1.00 . B B . 106 LYS HG3 1 1
6 21965 2 1 106 LYS HZ1 H 23.806 -5.393 -9.597 1.00 . B B . 106 LYS HZ1 1 1
6 21966 2 1 106 LYS HZ2 H 22.180 -4.954 -9.746 1.00 . B B . 106 LYS HZ2 1 1
6 21967 2 1 106 LYS HZ3 H 22.862 -5.171 -8.213 1.00 . B B . 106 LYS HZ3 1 1
6 21968 2 1 106 LYS N N 22.393 -0.283 -5.987 1.00 . B B . 106 LYS N 1 1
6 21969 2 1 106 LYS NZ N 23.042 -4.827 -9.178 1.00 . B B . 106 LYS NZ 1 1
6 21970 2 1 106 LYS O O 19.732 0.170 -4.887 1.00 . B B . 106 LYS O 1 1
6 21971 2 1 107 PRO C C 17.393 1.782 -5.486 1.00 . B B . 107 PRO C 1 1
6 21972 2 1 107 PRO CA C 18.539 2.284 -6.370 1.00 . B B . 107 PRO CA 1 1
6 21973 2 1 107 PRO CB C 17.972 2.873 -7.661 1.00 . B B . 107 PRO CB 1 1
6 21974 2 1 107 PRO CD C 19.803 1.477 -8.282 1.00 . B B . 107 PRO CD 1 1
6 21975 2 1 107 PRO CG C 19.081 2.748 -8.639 1.00 . B B . 107 PRO CG 1 1
6 21976 2 1 107 PRO HA H 19.065 3.063 -5.841 1.00 . B B . 107 PRO HA 1 1
6 21977 2 1 107 PRO HB2 H 17.106 2.308 -7.969 1.00 . B B . 107 PRO HB2 1 1
6 21978 2 1 107 PRO HB3 H 17.700 3.906 -7.502 1.00 . B B . 107 PRO HB3 1 1
6 21979 2 1 107 PRO HD2 H 19.439 0.658 -8.882 1.00 . B B . 107 PRO HD2 1 1
6 21980 2 1 107 PRO HD3 H 20.866 1.604 -8.417 1.00 . B B . 107 PRO HD3 1 1
6 21981 2 1 107 PRO HG2 H 18.682 2.685 -9.642 1.00 . B B . 107 PRO HG2 1 1
6 21982 2 1 107 PRO HG3 H 19.749 3.596 -8.548 1.00 . B B . 107 PRO HG3 1 1
6 21983 2 1 107 PRO N N 19.477 1.270 -6.855 1.00 . B B . 107 PRO N 1 1
6 21984 2 1 107 PRO O O 16.841 0.718 -5.650 1.00 . B B . 107 PRO O 1 1
6 21985 2 1 108 GLY C C 15.702 1.321 -2.796 1.00 . B B . 108 GLY C 1 1
6 21986 2 1 108 GLY CA C 16.073 2.587 -3.546 1.00 . B B . 108 GLY CA 1 1
6 21987 2 1 108 GLY H H 17.832 3.298 -4.381 1.00 . B B . 108 GLY H 1 1
6 21988 2 1 108 GLY HA2 H 16.232 3.363 -2.825 1.00 . B B . 108 GLY HA2 1 1
6 21989 2 1 108 GLY HA3 H 15.197 2.850 -4.140 1.00 . B B . 108 GLY HA3 1 1
6 21990 2 1 108 GLY N N 17.174 2.596 -4.495 1.00 . B B . 108 GLY N 1 1
6 21991 2 1 108 GLY O O 15.426 1.419 -1.603 1.00 . B B . 108 GLY O 1 1
6 21992 2 1 109 LEU C C 16.767 -2.036 -3.353 1.00 . B B . 109 LEU C 1 1
6 21993 2 1 109 LEU CA C 15.881 -1.065 -2.602 1.00 . B B . 109 LEU CA 1 1
6 21994 2 1 109 LEU CB C 14.516 -1.713 -2.310 1.00 . B B . 109 LEU CB 1 1
6 21995 2 1 109 LEU CD1 C 12.676 -0.021 -2.689 1.00 . B B . 109 LEU CD1 1 1
6 21996 2 1 109 LEU CD2 C 12.520 -1.629 -0.783 1.00 . B B . 109 LEU CD2 1 1
6 21997 2 1 109 LEU CG C 13.461 -0.809 -1.649 1.00 . B B . 109 LEU CG 1 1
6 21998 2 1 109 LEU H H 15.641 0.090 -4.360 1.00 . B B . 109 LEU H 1 1
6 21999 2 1 109 LEU HA H 16.358 -0.801 -1.670 1.00 . B B . 109 LEU HA 1 1
6 22000 2 1 109 LEU HB2 H 14.111 -2.069 -3.245 1.00 . B B . 109 LEU HB2 1 1
6 22001 2 1 109 LEU HB3 H 14.680 -2.564 -1.665 1.00 . B B . 109 LEU HB3 1 1
6 22002 2 1 109 LEU HD11 H 13.350 0.618 -3.242 1.00 . B B . 109 LEU HD11 1 1
6 22003 2 1 109 LEU HD12 H 11.930 0.585 -2.195 1.00 . B B . 109 LEU HD12 1 1
6 22004 2 1 109 LEU HD13 H 12.190 -0.706 -3.369 1.00 . B B . 109 LEU HD13 1 1
6 22005 2 1 109 LEU HD21 H 13.077 -2.088 0.020 1.00 . B B . 109 LEU HD21 1 1
6 22006 2 1 109 LEU HD22 H 12.055 -2.398 -1.385 1.00 . B B . 109 LEU HD22 1 1
6 22007 2 1 109 LEU HD23 H 11.756 -0.986 -0.370 1.00 . B B . 109 LEU HD23 1 1
6 22008 2 1 109 LEU HG H 13.963 -0.092 -1.010 1.00 . B B . 109 LEU HG 1 1
6 22009 2 1 109 LEU N N 15.720 0.142 -3.384 1.00 . B B . 109 LEU N 1 1
6 22010 2 1 109 LEU O O 17.809 -2.492 -2.884 1.00 . B B . 109 LEU O 1 1
6 22011 2 1 110 GLY C C 16.811 -2.456 -6.903 1.00 . B B . 110 GLY C 1 1
6 22012 2 1 110 GLY CA C 16.962 -3.114 -5.552 1.00 . B B . 110 GLY CA 1 1
6 22013 2 1 110 GLY H H 15.364 -2.008 -4.756 1.00 . B B . 110 GLY H 1 1
6 22014 2 1 110 GLY HA2 H 18.011 -3.172 -5.295 1.00 . B B . 110 GLY HA2 1 1
6 22015 2 1 110 GLY HA3 H 16.547 -4.111 -5.594 1.00 . B B . 110 GLY HA3 1 1
6 22016 2 1 110 GLY N N 16.263 -2.345 -4.543 1.00 . B B . 110 GLY N 1 1
6 22017 2 1 110 GLY O O 17.301 -2.962 -7.916 1.00 . B B . 110 GLY O 1 1
6 22018 2 1 111 GLU C C 16.538 -0.432 -9.144 1.00 . B B . 111 GLU C 1 1
6 22019 2 1 111 GLU CA C 15.515 -0.689 -8.050 1.00 . B B . 111 GLU CA 1 1
6 22020 2 1 111 GLU CB C 14.823 0.624 -7.636 1.00 . B B . 111 GLU CB 1 1
6 22021 2 1 111 GLU CD C 12.820 1.673 -6.531 1.00 . B B . 111 GLU CD 1 1
6 22022 2 1 111 GLU CG C 13.644 0.417 -6.702 1.00 . B B . 111 GLU CG 1 1
6 22023 2 1 111 GLU H H 15.975 -0.893 -6.015 1.00 . B B . 111 GLU H 1 1
6 22024 2 1 111 GLU HA H 14.767 -1.351 -8.437 1.00 . B B . 111 GLU HA 1 1
6 22025 2 1 111 GLU HB2 H 15.539 1.257 -7.117 1.00 . B B . 111 GLU HB2 1 1
6 22026 2 1 111 GLU HB3 H 14.473 1.134 -8.520 1.00 . B B . 111 GLU HB3 1 1
6 22027 2 1 111 GLU HG2 H 13.012 -0.364 -7.099 1.00 . B B . 111 GLU HG2 1 1
6 22028 2 1 111 GLU HG3 H 14.024 0.125 -5.731 1.00 . B B . 111 GLU HG3 1 1
6 22029 2 1 111 GLU N N 16.095 -1.336 -6.877 1.00 . B B . 111 GLU N 1 1
6 22030 2 1 111 GLU O O 17.731 -0.330 -8.886 1.00 . B B . 111 GLU O 1 1
6 22031 2 1 111 GLU OE1 O 12.110 2.057 -7.481 1.00 . B B . 111 GLU OE1 1 1
6 22032 2 1 111 GLU OE2 O 12.874 2.283 -5.445 1.00 . B B . 111 GLU OE2 1 1
6 22033 2 1 112 GLY C C 16.485 1.120 -12.257 1.00 . B B . 112 GLY C 1 1
6 22034 2 1 112 GLY CA C 16.945 -0.095 -11.488 1.00 . B B . 112 GLY CA 1 1
6 22035 2 1 112 GLY H H 15.112 -0.537 -10.539 1.00 . B B . 112 GLY H 1 1
6 22036 2 1 112 GLY HA2 H 17.940 0.084 -11.110 1.00 . B B . 112 GLY HA2 1 1
6 22037 2 1 112 GLY HA3 H 16.967 -0.944 -12.154 1.00 . B B . 112 GLY HA3 1 1
6 22038 2 1 112 GLY N N 16.068 -0.387 -10.379 1.00 . B B . 112 GLY N 1 1
6 22039 2 1 112 GLY O O 15.445 1.091 -12.915 1.00 . B B . 112 GLY O 1 1
6 22040 2 1 113 THR C C 18.038 3.768 -13.855 1.00 . B B . 113 THR C 1 1
6 22041 2 1 113 THR CA C 16.927 3.418 -12.873 1.00 . B B . 113 THR CA 1 1
6 22042 2 1 113 THR CB C 16.699 4.586 -11.890 1.00 . B B . 113 THR CB 1 1
6 22043 2 1 113 THR CG2 C 15.409 4.390 -11.109 1.00 . B B . 113 THR CG2 1 1
6 22044 2 1 113 THR H H 18.057 2.164 -11.613 1.00 . B B . 113 THR H 1 1
6 22045 2 1 113 THR HA H 16.012 3.251 -13.422 1.00 . B B . 113 THR HA 1 1
6 22046 2 1 113 THR HB H 16.622 5.502 -12.457 1.00 . B B . 113 THR HB 1 1
6 22047 2 1 113 THR HG1 H 17.655 5.462 -10.392 1.00 . B B . 113 THR HG1 1 1
6 22048 2 1 113 THR HG21 H 15.277 5.210 -10.420 1.00 . B B . 113 THR HG21 1 1
6 22049 2 1 113 THR HG22 H 15.459 3.462 -10.559 1.00 . B B . 113 THR HG22 1 1
6 22050 2 1 113 THR HG23 H 14.576 4.358 -11.795 1.00 . B B . 113 THR HG23 1 1
6 22051 2 1 113 THR N N 17.251 2.193 -12.168 1.00 . B B . 113 THR N 1 1
6 22052 2 1 113 THR O O 19.168 3.302 -13.703 1.00 . B B . 113 THR O 1 1
6 22053 2 1 113 THR OG1 O 17.803 4.696 -10.978 1.00 . B B . 113 THR OG1 1 1
6 22054 2 1 114 PRO C C 19.806 5.858 -15.266 1.00 . B B . 114 PRO C 1 1
6 22055 2 1 114 PRO CA C 18.719 4.984 -15.887 1.00 . B B . 114 PRO CA 1 1
6 22056 2 1 114 PRO CB C 17.900 5.792 -16.903 1.00 . B B . 114 PRO CB 1 1
6 22057 2 1 114 PRO CD C 16.390 5.090 -15.196 1.00 . B B . 114 PRO CD 1 1
6 22058 2 1 114 PRO CG C 16.482 5.411 -16.657 1.00 . B B . 114 PRO CG 1 1
6 22059 2 1 114 PRO HA H 19.177 4.138 -16.378 1.00 . B B . 114 PRO HA 1 1
6 22060 2 1 114 PRO HB2 H 18.059 6.847 -16.735 1.00 . B B . 114 PRO HB2 1 1
6 22061 2 1 114 PRO HB3 H 18.210 5.534 -17.904 1.00 . B B . 114 PRO HB3 1 1
6 22062 2 1 114 PRO HD2 H 16.190 5.982 -14.624 1.00 . B B . 114 PRO HD2 1 1
6 22063 2 1 114 PRO HD3 H 15.629 4.345 -15.020 1.00 . B B . 114 PRO HD3 1 1
6 22064 2 1 114 PRO HG2 H 15.832 6.238 -16.901 1.00 . B B . 114 PRO HG2 1 1
6 22065 2 1 114 PRO HG3 H 16.226 4.544 -17.247 1.00 . B B . 114 PRO HG3 1 1
6 22066 2 1 114 PRO N N 17.728 4.557 -14.895 1.00 . B B . 114 PRO N 1 1
6 22067 2 1 114 PRO O O 20.891 5.329 -14.949 1.00 . B B . 114 PRO O 1 1
6 22068 2 1 114 PRO OXT O 19.561 7.069 -15.086 1.00 . B B . 114 PRO OXT 1 1
7 22069 1 1 1 MET C C 21.088 -8.932 -12.713 1.00 . A A . 1 MET C 1 1
7 22070 1 1 1 MET CA C 22.396 -8.574 -12.017 1.00 . A A . 1 MET CA 1 1
7 22071 1 1 1 MET CB C 22.756 -7.110 -12.304 1.00 . A A . 1 MET CB 1 1
7 22072 1 1 1 MET CE C 21.771 -4.303 -13.560 1.00 . A A . 1 MET CE 1 1
7 22073 1 1 1 MET CG C 22.960 -6.798 -13.780 1.00 . A A . 1 MET CG 1 1
7 22074 1 1 1 MET H1 H 23.588 -9.428 -13.493 1.00 . A A . 1 MET H1 1 1
7 22075 1 1 1 MET H2 H 23.262 -10.455 -12.195 1.00 . A A . 1 MET H2 1 1
7 22076 1 1 1 MET H3 H 24.381 -9.202 -12.019 1.00 . A A . 1 MET H3 1 1
7 22077 1 1 1 MET HA H 22.268 -8.704 -10.953 1.00 . A A . 1 MET HA 1 1
7 22078 1 1 1 MET HB2 H 21.961 -6.480 -11.933 1.00 . A A . 1 MET HB2 1 1
7 22079 1 1 1 MET HB3 H 23.667 -6.868 -11.779 1.00 . A A . 1 MET HB3 1 1
7 22080 1 1 1 MET HE1 H 21.825 -3.235 -13.708 1.00 . A A . 1 MET HE1 1 1
7 22081 1 1 1 MET HE2 H 21.608 -4.513 -12.513 1.00 . A A . 1 MET HE2 1 1
7 22082 1 1 1 MET HE3 H 20.954 -4.705 -14.140 1.00 . A A . 1 MET HE3 1 1
7 22083 1 1 1 MET HG2 H 23.790 -7.383 -14.144 1.00 . A A . 1 MET HG2 1 1
7 22084 1 1 1 MET HG3 H 22.065 -7.073 -14.319 1.00 . A A . 1 MET HG3 1 1
7 22085 1 1 1 MET N N 23.481 -9.476 -12.461 1.00 . A A . 1 MET N 1 1
7 22086 1 1 1 MET O O 21.052 -9.162 -13.923 1.00 . A A . 1 MET O 1 1
7 22087 1 1 1 MET SD S 23.308 -5.056 -14.088 1.00 . A A . 1 MET SD 1 1
7 22088 1 1 2 THR C C 17.967 -7.918 -12.667 1.00 . A A . 2 THR C 1 1
7 22089 1 1 2 THR CA C 18.697 -9.240 -12.475 1.00 . A A . 2 THR CA 1 1
7 22090 1 1 2 THR CB C 17.881 -10.169 -11.557 1.00 . A A . 2 THR CB 1 1
7 22091 1 1 2 THR CG2 C 18.296 -11.621 -11.746 1.00 . A A . 2 THR CG2 1 1
7 22092 1 1 2 THR H H 20.126 -8.883 -10.967 1.00 . A A . 2 THR H 1 1
7 22093 1 1 2 THR HA H 18.811 -9.721 -13.435 1.00 . A A . 2 THR HA 1 1
7 22094 1 1 2 THR HB H 16.835 -10.073 -11.812 1.00 . A A . 2 THR HB 1 1
7 22095 1 1 2 THR HG1 H 18.954 -10.035 -9.896 1.00 . A A . 2 THR HG1 1 1
7 22096 1 1 2 THR HG21 H 17.714 -12.250 -11.089 1.00 . A A . 2 THR HG21 1 1
7 22097 1 1 2 THR HG22 H 19.345 -11.730 -11.512 1.00 . A A . 2 THR HG22 1 1
7 22098 1 1 2 THR HG23 H 18.123 -11.914 -12.771 1.00 . A A . 2 THR HG23 1 1
7 22099 1 1 2 THR N N 20.021 -9.000 -11.935 1.00 . A A . 2 THR N 1 1
7 22100 1 1 2 THR O O 17.716 -7.501 -13.799 1.00 . A A . 2 THR O 1 1
7 22101 1 1 2 THR OG1 O 18.064 -9.785 -10.185 1.00 . A A . 2 THR OG1 1 1
7 22102 1 1 3 SER C C 15.759 -5.907 -12.387 1.00 . A A . 3 SER C 1 1
7 22103 1 1 3 SER CA C 17.042 -5.935 -11.557 1.00 . A A . 3 SER CA 1 1
7 22104 1 1 3 SER CB C 18.041 -4.899 -12.079 1.00 . A A . 3 SER CB 1 1
7 22105 1 1 3 SER H H 17.843 -7.686 -10.686 1.00 . A A . 3 SER H 1 1
7 22106 1 1 3 SER HA H 16.793 -5.688 -10.536 1.00 . A A . 3 SER HA 1 1
7 22107 1 1 3 SER HB2 H 18.284 -5.122 -13.107 1.00 . A A . 3 SER HB2 1 1
7 22108 1 1 3 SER HB3 H 17.602 -3.915 -12.017 1.00 . A A . 3 SER HB3 1 1
7 22109 1 1 3 SER HG H 19.069 -5.374 -10.480 1.00 . A A . 3 SER HG 1 1
7 22110 1 1 3 SER N N 17.657 -7.260 -11.550 1.00 . A A . 3 SER N 1 1
7 22111 1 1 3 SER O O 15.752 -5.449 -13.529 1.00 . A A . 3 SER O 1 1
7 22112 1 1 3 SER OG O 19.235 -4.919 -11.314 1.00 . A A . 3 SER OG 1 1
7 22113 1 1 4 LYS C C 12.270 -6.074 -11.511 1.00 . A A . 4 LYS C 1 1
7 22114 1 1 4 LYS CA C 13.388 -6.394 -12.484 1.00 . A A . 4 LYS CA 1 1
7 22115 1 1 4 LYS CB C 13.097 -7.742 -13.125 1.00 . A A . 4 LYS CB 1 1
7 22116 1 1 4 LYS CD C 11.155 -9.142 -13.907 1.00 . A A . 4 LYS CD 1 1
7 22117 1 1 4 LYS CE C 10.632 -9.544 -12.531 1.00 . A A . 4 LYS CE 1 1
7 22118 1 1 4 LYS CG C 11.786 -7.759 -13.891 1.00 . A A . 4 LYS CG 1 1
7 22119 1 1 4 LYS H H 14.740 -6.769 -10.900 1.00 . A A . 4 LYS H 1 1
7 22120 1 1 4 LYS HA H 13.416 -5.636 -13.251 1.00 . A A . 4 LYS HA 1 1
7 22121 1 1 4 LYS HB2 H 13.897 -7.982 -13.807 1.00 . A A . 4 LYS HB2 1 1
7 22122 1 1 4 LYS HB3 H 13.052 -8.491 -12.352 1.00 . A A . 4 LYS HB3 1 1
7 22123 1 1 4 LYS HD2 H 10.332 -9.145 -14.606 1.00 . A A . 4 LYS HD2 1 1
7 22124 1 1 4 LYS HD3 H 11.898 -9.860 -14.222 1.00 . A A . 4 LYS HD3 1 1
7 22125 1 1 4 LYS HE2 H 11.468 -9.655 -11.853 1.00 . A A . 4 LYS HE2 1 1
7 22126 1 1 4 LYS HE3 H 9.977 -8.767 -12.167 1.00 . A A . 4 LYS HE3 1 1
7 22127 1 1 4 LYS HG2 H 11.098 -7.066 -13.417 1.00 . A A . 4 LYS HG2 1 1
7 22128 1 1 4 LYS HG3 H 11.974 -7.447 -14.910 1.00 . A A . 4 LYS HG3 1 1
7 22129 1 1 4 LYS HZ1 H 9.550 -11.089 -11.635 1.00 . A A . 4 LYS HZ1 1 1
7 22130 1 1 4 LYS HZ2 H 10.488 -11.584 -12.949 1.00 . A A . 4 LYS HZ2 1 1
7 22131 1 1 4 LYS HZ3 H 9.055 -10.731 -13.211 1.00 . A A . 4 LYS HZ3 1 1
7 22132 1 1 4 LYS N N 14.675 -6.400 -11.807 1.00 . A A . 4 LYS N 1 1
7 22133 1 1 4 LYS NZ N 9.880 -10.825 -12.583 1.00 . A A . 4 LYS NZ 1 1
7 22134 1 1 4 LYS O O 11.882 -6.916 -10.699 1.00 . A A . 4 LYS O 1 1
7 22135 1 1 5 MET C C 9.375 -5.199 -11.212 1.00 . A A . 5 MET C 1 1
7 22136 1 1 5 MET CA C 10.633 -4.461 -10.772 1.00 . A A . 5 MET CA 1 1
7 22137 1 1 5 MET CB C 10.414 -2.955 -10.879 1.00 . A A . 5 MET CB 1 1
7 22138 1 1 5 MET CE C 9.578 -0.110 -7.964 1.00 . A A . 5 MET CE 1 1
7 22139 1 1 5 MET CG C 10.037 -2.304 -9.564 1.00 . A A . 5 MET CG 1 1
7 22140 1 1 5 MET H H 12.113 -4.239 -12.261 1.00 . A A . 5 MET H 1 1
7 22141 1 1 5 MET HA H 10.860 -4.722 -9.749 1.00 . A A . 5 MET HA 1 1
7 22142 1 1 5 MET HB2 H 11.316 -2.495 -11.243 1.00 . A A . 5 MET HB2 1 1
7 22143 1 1 5 MET HB3 H 9.616 -2.776 -11.586 1.00 . A A . 5 MET HB3 1 1
7 22144 1 1 5 MET HE1 H 10.430 -0.434 -7.386 1.00 . A A . 5 MET HE1 1 1
7 22145 1 1 5 MET HE2 H 8.689 -0.606 -7.605 1.00 . A A . 5 MET HE2 1 1
7 22146 1 1 5 MET HE3 H 9.461 0.959 -7.864 1.00 . A A . 5 MET HE3 1 1
7 22147 1 1 5 MET HG2 H 9.103 -2.730 -9.224 1.00 . A A . 5 MET HG2 1 1
7 22148 1 1 5 MET HG3 H 10.813 -2.515 -8.839 1.00 . A A . 5 MET HG3 1 1
7 22149 1 1 5 MET N N 11.746 -4.868 -11.607 1.00 . A A . 5 MET N 1 1
7 22150 1 1 5 MET O O 8.951 -5.080 -12.364 1.00 . A A . 5 MET O 1 1
7 22151 1 1 5 MET SD S 9.836 -0.520 -9.687 1.00 . A A . 5 MET SD 1 1
7 22152 1 1 6 SER C C 6.372 -5.849 -10.670 1.00 . A A . 6 SER C 1 1
7 22153 1 1 6 SER CA C 7.608 -6.753 -10.635 1.00 . A A . 6 SER CA 1 1
7 22154 1 1 6 SER CB C 7.432 -7.887 -9.617 1.00 . A A . 6 SER CB 1 1
7 22155 1 1 6 SER H H 9.164 -6.016 -9.398 1.00 . A A . 6 SER H 1 1
7 22156 1 1 6 SER HA H 7.754 -7.180 -11.616 1.00 . A A . 6 SER HA 1 1
7 22157 1 1 6 SER HB2 H 8.373 -8.399 -9.486 1.00 . A A . 6 SER HB2 1 1
7 22158 1 1 6 SER HB3 H 7.117 -7.471 -8.669 1.00 . A A . 6 SER HB3 1 1
7 22159 1 1 6 SER HG H 6.593 -9.657 -9.578 1.00 . A A . 6 SER HG 1 1
7 22160 1 1 6 SER N N 8.792 -5.973 -10.309 1.00 . A A . 6 SER N 1 1
7 22161 1 1 6 SER O O 6.466 -4.667 -10.335 1.00 . A A . 6 SER O 1 1
7 22162 1 1 6 SER OG O 6.463 -8.827 -10.050 1.00 . A A . 6 SER OG 1 1
7 22163 1 1 7 GLN C C 3.654 -4.969 -9.857 1.00 . A A . 7 GLN C 1 1
7 22164 1 1 7 GLN CA C 4.006 -5.598 -11.186 1.00 . A A . 7 GLN CA 1 1
7 22165 1 1 7 GLN CB C 2.839 -6.477 -11.622 1.00 . A A . 7 GLN CB 1 1
7 22166 1 1 7 GLN CD C 1.386 -4.761 -12.808 1.00 . A A . 7 GLN CD 1 1
7 22167 1 1 7 GLN CG C 1.506 -5.740 -11.653 1.00 . A A . 7 GLN CG 1 1
7 22168 1 1 7 GLN H H 5.201 -7.340 -11.298 1.00 . A A . 7 GLN H 1 1
7 22169 1 1 7 GLN HA H 4.163 -4.826 -11.917 1.00 . A A . 7 GLN HA 1 1
7 22170 1 1 7 GLN HB2 H 3.042 -6.862 -12.607 1.00 . A A . 7 GLN HB2 1 1
7 22171 1 1 7 GLN HB3 H 2.755 -7.302 -10.929 1.00 . A A . 7 GLN HB3 1 1
7 22172 1 1 7 GLN HE21 H -0.577 -5.048 -12.869 1.00 . A A . 7 GLN HE21 1 1
7 22173 1 1 7 GLN HE22 H 0.058 -3.932 -14.028 1.00 . A A . 7 GLN HE22 1 1
7 22174 1 1 7 GLN HG2 H 0.709 -6.464 -11.731 1.00 . A A . 7 GLN HG2 1 1
7 22175 1 1 7 GLN HG3 H 1.400 -5.187 -10.723 1.00 . A A . 7 GLN HG3 1 1
7 22176 1 1 7 GLN N N 5.226 -6.390 -11.074 1.00 . A A . 7 GLN N 1 1
7 22177 1 1 7 GLN NE2 N 0.168 -4.561 -13.282 1.00 . A A . 7 GLN NE2 1 1
7 22178 1 1 7 GLN O O 3.376 -3.774 -9.772 1.00 . A A . 7 GLN O 1 1
7 22179 1 1 7 GLN OE1 O 2.375 -4.197 -13.274 1.00 . A A . 7 GLN OE1 1 1
7 22180 1 1 8 LEU C C 4.443 -4.381 -7.002 1.00 . A A . 8 LEU C 1 1
7 22181 1 1 8 LEU CA C 3.368 -5.331 -7.489 1.00 . A A . 8 LEU CA 1 1
7 22182 1 1 8 LEU CB C 3.264 -6.539 -6.555 1.00 . A A . 8 LEU CB 1 1
7 22183 1 1 8 LEU CD1 C 2.182 -7.777 -4.693 1.00 . A A . 8 LEU CD1 1 1
7 22184 1 1 8 LEU CD2 C 2.239 -5.298 -4.624 1.00 . A A . 8 LEU CD2 1 1
7 22185 1 1 8 LEU CG C 2.138 -6.512 -5.525 1.00 . A A . 8 LEU CG 1 1
7 22186 1 1 8 LEU H H 3.954 -6.720 -8.960 1.00 . A A . 8 LEU H 1 1
7 22187 1 1 8 LEU HA H 2.417 -4.805 -7.533 1.00 . A A . 8 LEU HA 1 1
7 22188 1 1 8 LEU HB2 H 3.136 -7.420 -7.164 1.00 . A A . 8 LEU HB2 1 1
7 22189 1 1 8 LEU HB3 H 4.200 -6.630 -6.024 1.00 . A A . 8 LEU HB3 1 1
7 22190 1 1 8 LEU HD11 H 3.058 -7.763 -4.062 1.00 . A A . 8 LEU HD11 1 1
7 22191 1 1 8 LEU HD12 H 2.228 -8.634 -5.347 1.00 . A A . 8 LEU HD12 1 1
7 22192 1 1 8 LEU HD13 H 1.295 -7.837 -4.082 1.00 . A A . 8 LEU HD13 1 1
7 22193 1 1 8 LEU HD21 H 2.200 -4.400 -5.223 1.00 . A A . 8 LEU HD21 1 1
7 22194 1 1 8 LEU HD22 H 3.174 -5.329 -4.084 1.00 . A A . 8 LEU HD22 1 1
7 22195 1 1 8 LEU HD23 H 1.419 -5.300 -3.925 1.00 . A A . 8 LEU HD23 1 1
7 22196 1 1 8 LEU HG H 1.186 -6.479 -6.036 1.00 . A A . 8 LEU HG 1 1
7 22197 1 1 8 LEU N N 3.698 -5.781 -8.821 1.00 . A A . 8 LEU N 1 1
7 22198 1 1 8 LEU O O 4.171 -3.378 -6.370 1.00 . A A . 8 LEU O 1 1
7 22199 1 1 9 GLU C C 6.621 -2.456 -7.511 1.00 . A A . 9 GLU C 1 1
7 22200 1 1 9 GLU CA C 6.778 -3.866 -6.936 1.00 . A A . 9 GLU CA 1 1
7 22201 1 1 9 GLU CB C 8.061 -4.509 -7.424 1.00 . A A . 9 GLU CB 1 1
7 22202 1 1 9 GLU CD C 10.526 -4.752 -7.131 1.00 . A A . 9 GLU CD 1 1
7 22203 1 1 9 GLU CG C 9.280 -4.020 -6.701 1.00 . A A . 9 GLU CG 1 1
7 22204 1 1 9 GLU H H 5.833 -5.507 -7.846 1.00 . A A . 9 GLU H 1 1
7 22205 1 1 9 GLU HA H 6.791 -3.810 -5.860 1.00 . A A . 9 GLU HA 1 1
7 22206 1 1 9 GLU HB2 H 7.991 -5.578 -7.283 1.00 . A A . 9 GLU HB2 1 1
7 22207 1 1 9 GLU HB3 H 8.180 -4.301 -8.476 1.00 . A A . 9 GLU HB3 1 1
7 22208 1 1 9 GLU HG2 H 9.405 -2.967 -6.904 1.00 . A A . 9 GLU HG2 1 1
7 22209 1 1 9 GLU HG3 H 9.131 -4.171 -5.645 1.00 . A A . 9 GLU HG3 1 1
7 22210 1 1 9 GLU N N 5.667 -4.694 -7.330 1.00 . A A . 9 GLU N 1 1
7 22211 1 1 9 GLU O O 6.739 -1.457 -6.796 1.00 . A A . 9 GLU O 1 1
7 22212 1 1 9 GLU OE1 O 10.570 -5.994 -6.986 1.00 . A A . 9 GLU OE1 1 1
7 22213 1 1 9 GLU OE2 O 11.468 -4.089 -7.609 1.00 . A A . 9 GLU OE2 1 1
7 22214 1 1 10 ARG C C 4.827 -0.447 -9.007 1.00 . A A . 10 ARG C 1 1
7 22215 1 1 10 ARG CA C 6.106 -1.123 -9.485 1.00 . A A . 10 ARG CA 1 1
7 22216 1 1 10 ARG CB C 6.034 -1.342 -10.995 1.00 . A A . 10 ARG CB 1 1
7 22217 1 1 10 ARG CD C 7.152 -2.223 -13.061 1.00 . A A . 10 ARG CD 1 1
7 22218 1 1 10 ARG CG C 7.334 -1.837 -11.604 1.00 . A A . 10 ARG CG 1 1
7 22219 1 1 10 ARG CZ C 6.175 -1.239 -15.099 1.00 . A A . 10 ARG CZ 1 1
7 22220 1 1 10 ARG H H 6.245 -3.227 -9.309 1.00 . A A . 10 ARG H 1 1
7 22221 1 1 10 ARG HA H 6.945 -0.482 -9.263 1.00 . A A . 10 ARG HA 1 1
7 22222 1 1 10 ARG HB2 H 5.264 -2.071 -11.204 1.00 . A A . 10 ARG HB2 1 1
7 22223 1 1 10 ARG HB3 H 5.770 -0.409 -11.470 1.00 . A A . 10 ARG HB3 1 1
7 22224 1 1 10 ARG HD2 H 8.106 -2.537 -13.458 1.00 . A A . 10 ARG HD2 1 1
7 22225 1 1 10 ARG HD3 H 6.451 -3.043 -13.117 1.00 . A A . 10 ARG HD3 1 1
7 22226 1 1 10 ARG HE H 6.668 -0.218 -13.451 1.00 . A A . 10 ARG HE 1 1
7 22227 1 1 10 ARG HG2 H 8.079 -1.050 -11.538 1.00 . A A . 10 ARG HG2 1 1
7 22228 1 1 10 ARG HG3 H 7.673 -2.703 -11.049 1.00 . A A . 10 ARG HG3 1 1
7 22229 1 1 10 ARG HH11 H 6.479 -3.245 -15.207 1.00 . A A . 10 ARG HH11 1 1
7 22230 1 1 10 ARG HH12 H 5.791 -2.516 -16.627 1.00 . A A . 10 ARG HH12 1 1
7 22231 1 1 10 ARG HH21 H 5.764 0.736 -15.309 1.00 . A A . 10 ARG HH21 1 1
7 22232 1 1 10 ARG HH22 H 5.378 -0.256 -16.681 1.00 . A A . 10 ARG HH22 1 1
7 22233 1 1 10 ARG N N 6.320 -2.392 -8.799 1.00 . A A . 10 ARG N 1 1
7 22234 1 1 10 ARG NE N 6.648 -1.112 -13.861 1.00 . A A . 10 ARG NE 1 1
7 22235 1 1 10 ARG NH1 N 6.144 -2.430 -15.690 1.00 . A A . 10 ARG NH1 1 1
7 22236 1 1 10 ARG NH2 N 5.736 -0.167 -15.748 1.00 . A A . 10 ARG NH2 1 1
7 22237 1 1 10 ARG O O 4.763 0.782 -8.916 1.00 . A A . 10 ARG O 1 1
7 22238 1 1 11 ASN C C 2.678 -0.015 -6.911 1.00 . A A . 11 ASN C 1 1
7 22239 1 1 11 ASN CA C 2.529 -0.690 -8.274 1.00 . A A . 11 ASN CA 1 1
7 22240 1 1 11 ASN CB C 1.383 -1.743 -8.311 1.00 . A A . 11 ASN CB 1 1
7 22241 1 1 11 ASN CG C 1.348 -2.763 -7.194 1.00 . A A . 11 ASN CG 1 1
7 22242 1 1 11 ASN H H 3.911 -2.219 -8.774 1.00 . A A . 11 ASN H 1 1
7 22243 1 1 11 ASN HA H 2.285 0.088 -8.986 1.00 . A A . 11 ASN HA 1 1
7 22244 1 1 11 ASN HB2 H 0.438 -1.231 -8.297 1.00 . A A . 11 ASN HB2 1 1
7 22245 1 1 11 ASN HB3 H 1.468 -2.295 -9.237 1.00 . A A . 11 ASN HB3 1 1
7 22246 1 1 11 ASN HD21 H 0.395 -4.033 -8.384 1.00 . A A . 11 ASN HD21 1 1
7 22247 1 1 11 ASN HD22 H 0.713 -4.596 -6.783 1.00 . A A . 11 ASN HD22 1 1
7 22248 1 1 11 ASN N N 3.805 -1.244 -8.702 1.00 . A A . 11 ASN N 1 1
7 22249 1 1 11 ASN ND2 N 0.760 -3.914 -7.483 1.00 . A A . 11 ASN ND2 1 1
7 22250 1 1 11 ASN O O 2.075 1.030 -6.664 1.00 . A A . 11 ASN O 1 1
7 22251 1 1 11 ASN OD1 O 1.802 -2.533 -6.093 1.00 . A A . 11 ASN OD1 1 1
7 22252 1 1 12 ILE C C 4.483 1.327 -4.893 1.00 . A A . 12 ILE C 1 1
7 22253 1 1 12 ILE CA C 3.790 -0.018 -4.743 1.00 . A A . 12 ILE CA 1 1
7 22254 1 1 12 ILE CB C 4.663 -0.950 -3.863 1.00 . A A . 12 ILE CB 1 1
7 22255 1 1 12 ILE CD1 C 4.840 -3.324 -2.963 1.00 . A A . 12 ILE CD1 1 1
7 22256 1 1 12 ILE CG1 C 3.969 -2.294 -3.649 1.00 . A A . 12 ILE CG1 1 1
7 22257 1 1 12 ILE CG2 C 4.955 -0.302 -2.514 1.00 . A A . 12 ILE CG2 1 1
7 22258 1 1 12 ILE H H 3.955 -1.434 -6.305 1.00 . A A . 12 ILE H 1 1
7 22259 1 1 12 ILE HA H 2.845 0.127 -4.250 1.00 . A A . 12 ILE HA 1 1
7 22260 1 1 12 ILE HB H 5.603 -1.112 -4.368 1.00 . A A . 12 ILE HB 1 1
7 22261 1 1 12 ILE HD11 H 4.266 -4.221 -2.786 1.00 . A A . 12 ILE HD11 1 1
7 22262 1 1 12 ILE HD12 H 5.190 -2.929 -2.022 1.00 . A A . 12 ILE HD12 1 1
7 22263 1 1 12 ILE HD13 H 5.685 -3.557 -3.594 1.00 . A A . 12 ILE HD13 1 1
7 22264 1 1 12 ILE HG12 H 3.091 -2.145 -3.039 1.00 . A A . 12 ILE HG12 1 1
7 22265 1 1 12 ILE HG13 H 3.672 -2.695 -4.608 1.00 . A A . 12 ILE HG13 1 1
7 22266 1 1 12 ILE HG21 H 4.025 -0.072 -2.017 1.00 . A A . 12 ILE HG21 1 1
7 22267 1 1 12 ILE HG22 H 5.517 0.607 -2.666 1.00 . A A . 12 ILE HG22 1 1
7 22268 1 1 12 ILE HG23 H 5.530 -0.985 -1.903 1.00 . A A . 12 ILE HG23 1 1
7 22269 1 1 12 ILE N N 3.521 -0.591 -6.053 1.00 . A A . 12 ILE N 1 1
7 22270 1 1 12 ILE O O 4.104 2.305 -4.254 1.00 . A A . 12 ILE O 1 1
7 22271 1 1 13 GLU C C 5.328 3.670 -6.631 1.00 . A A . 13 GLU C 1 1
7 22272 1 1 13 GLU CA C 6.218 2.616 -5.983 1.00 . A A . 13 GLU CA 1 1
7 22273 1 1 13 GLU CB C 7.476 2.393 -6.810 1.00 . A A . 13 GLU CB 1 1
7 22274 1 1 13 GLU CD C 9.717 3.364 -7.436 1.00 . A A . 13 GLU CD 1 1
7 22275 1 1 13 GLU CG C 8.344 3.637 -6.883 1.00 . A A . 13 GLU CG 1 1
7 22276 1 1 13 GLU H H 5.750 0.566 -6.243 1.00 . A A . 13 GLU H 1 1
7 22277 1 1 13 GLU HA H 6.513 2.986 -5.011 1.00 . A A . 13 GLU HA 1 1
7 22278 1 1 13 GLU HB2 H 8.054 1.596 -6.365 1.00 . A A . 13 GLU HB2 1 1
7 22279 1 1 13 GLU HB3 H 7.195 2.113 -7.813 1.00 . A A . 13 GLU HB3 1 1
7 22280 1 1 13 GLU HG2 H 7.857 4.361 -7.517 1.00 . A A . 13 GLU HG2 1 1
7 22281 1 1 13 GLU HG3 H 8.448 4.046 -5.888 1.00 . A A . 13 GLU HG3 1 1
7 22282 1 1 13 GLU N N 5.490 1.379 -5.757 1.00 . A A . 13 GLU N 1 1
7 22283 1 1 13 GLU O O 5.492 4.857 -6.379 1.00 . A A . 13 GLU O 1 1
7 22284 1 1 13 GLU OE1 O 10.633 3.071 -6.640 1.00 . A A . 13 GLU OE1 1 1
7 22285 1 1 13 GLU OE2 O 9.895 3.462 -8.667 1.00 . A A . 13 GLU OE2 1 1
7 22286 1 1 14 THR C C 2.649 4.853 -6.923 1.00 . A A . 14 THR C 1 1
7 22287 1 1 14 THR CA C 3.423 4.172 -8.053 1.00 . A A . 14 THR CA 1 1
7 22288 1 1 14 THR CB C 2.440 3.438 -8.993 1.00 . A A . 14 THR CB 1 1
7 22289 1 1 14 THR CG2 C 1.450 4.411 -9.635 1.00 . A A . 14 THR CG2 1 1
7 22290 1 1 14 THR H H 4.366 2.293 -7.722 1.00 . A A . 14 THR H 1 1
7 22291 1 1 14 THR HA H 3.957 4.919 -8.620 1.00 . A A . 14 THR HA 1 1
7 22292 1 1 14 THR HB H 1.885 2.714 -8.412 1.00 . A A . 14 THR HB 1 1
7 22293 1 1 14 THR HG1 H 3.666 2.015 -9.618 1.00 . A A . 14 THR HG1 1 1
7 22294 1 1 14 THR HG21 H 1.987 5.133 -10.230 1.00 . A A . 14 THR HG21 1 1
7 22295 1 1 14 THR HG22 H 0.895 4.925 -8.862 1.00 . A A . 14 THR HG22 1 1
7 22296 1 1 14 THR HG23 H 0.761 3.865 -10.264 1.00 . A A . 14 THR HG23 1 1
7 22297 1 1 14 THR N N 4.398 3.245 -7.480 1.00 . A A . 14 THR N 1 1
7 22298 1 1 14 THR O O 2.386 6.060 -6.953 1.00 . A A . 14 THR O 1 1
7 22299 1 1 14 THR OG1 O 3.174 2.748 -10.016 1.00 . A A . 14 THR OG1 1 1
7 22300 1 1 15 ILE C C 2.607 5.511 -3.958 1.00 . A A . 15 ILE C 1 1
7 22301 1 1 15 ILE CA C 1.682 4.561 -4.710 1.00 . A A . 15 ILE CA 1 1
7 22302 1 1 15 ILE CB C 1.312 3.390 -3.785 1.00 . A A . 15 ILE CB 1 1
7 22303 1 1 15 ILE CD1 C -0.374 1.500 -3.574 1.00 . A A . 15 ILE CD1 1 1
7 22304 1 1 15 ILE CG1 C 0.321 2.474 -4.489 1.00 . A A . 15 ILE CG1 1 1
7 22305 1 1 15 ILE CG2 C 0.755 3.887 -2.467 1.00 . A A . 15 ILE CG2 1 1
7 22306 1 1 15 ILE H H 2.518 3.101 -5.980 1.00 . A A . 15 ILE H 1 1
7 22307 1 1 15 ILE HA H 0.775 5.084 -4.991 1.00 . A A . 15 ILE HA 1 1
7 22308 1 1 15 ILE HB H 2.212 2.833 -3.576 1.00 . A A . 15 ILE HB 1 1
7 22309 1 1 15 ILE HD11 H -0.930 2.045 -2.827 1.00 . A A . 15 ILE HD11 1 1
7 22310 1 1 15 ILE HD12 H 0.359 0.871 -3.093 1.00 . A A . 15 ILE HD12 1 1
7 22311 1 1 15 ILE HD13 H -1.053 0.889 -4.154 1.00 . A A . 15 ILE HD13 1 1
7 22312 1 1 15 ILE HG12 H -0.439 3.076 -4.966 1.00 . A A . 15 ILE HG12 1 1
7 22313 1 1 15 ILE HG13 H 0.841 1.902 -5.250 1.00 . A A . 15 ILE HG13 1 1
7 22314 1 1 15 ILE HG21 H 0.496 3.043 -1.843 1.00 . A A . 15 ILE HG21 1 1
7 22315 1 1 15 ILE HG22 H -0.125 4.483 -2.649 1.00 . A A . 15 ILE HG22 1 1
7 22316 1 1 15 ILE HG23 H 1.499 4.489 -1.965 1.00 . A A . 15 ILE HG23 1 1
7 22317 1 1 15 ILE N N 2.322 4.064 -5.914 1.00 . A A . 15 ILE N 1 1
7 22318 1 1 15 ILE O O 2.234 6.644 -3.641 1.00 . A A . 15 ILE O 1 1
7 22319 1 1 16 ILE C C 5.112 7.134 -3.607 1.00 . A A . 16 ILE C 1 1
7 22320 1 1 16 ILE CA C 4.812 5.794 -2.946 1.00 . A A . 16 ILE CA 1 1
7 22321 1 1 16 ILE CB C 6.122 4.993 -2.786 1.00 . A A . 16 ILE CB 1 1
7 22322 1 1 16 ILE CD1 C 7.016 2.710 -2.085 1.00 . A A . 16 ILE CD1 1 1
7 22323 1 1 16 ILE CG1 C 5.843 3.665 -2.077 1.00 . A A . 16 ILE CG1 1 1
7 22324 1 1 16 ILE CG2 C 7.151 5.807 -2.010 1.00 . A A . 16 ILE CG2 1 1
7 22325 1 1 16 ILE H H 4.060 4.144 -4.035 1.00 . A A . 16 ILE H 1 1
7 22326 1 1 16 ILE HA H 4.405 5.976 -1.962 1.00 . A A . 16 ILE HA 1 1
7 22327 1 1 16 ILE HB H 6.521 4.795 -3.769 1.00 . A A . 16 ILE HB 1 1
7 22328 1 1 16 ILE HD11 H 6.759 1.819 -1.534 1.00 . A A . 16 ILE HD11 1 1
7 22329 1 1 16 ILE HD12 H 7.867 3.183 -1.624 1.00 . A A . 16 ILE HD12 1 1
7 22330 1 1 16 ILE HD13 H 7.259 2.446 -3.104 1.00 . A A . 16 ILE HD13 1 1
7 22331 1 1 16 ILE HG12 H 5.586 3.862 -1.048 1.00 . A A . 16 ILE HG12 1 1
7 22332 1 1 16 ILE HG13 H 5.012 3.173 -2.562 1.00 . A A . 16 ILE HG13 1 1
7 22333 1 1 16 ILE HG21 H 6.742 6.079 -1.048 1.00 . A A . 16 ILE HG21 1 1
7 22334 1 1 16 ILE HG22 H 7.394 6.702 -2.563 1.00 . A A . 16 ILE HG22 1 1
7 22335 1 1 16 ILE HG23 H 8.044 5.218 -1.868 1.00 . A A . 16 ILE HG23 1 1
7 22336 1 1 16 ILE N N 3.823 5.040 -3.705 1.00 . A A . 16 ILE N 1 1
7 22337 1 1 16 ILE O O 5.222 8.141 -2.933 1.00 . A A . 16 ILE O 1 1
7 22338 1 1 17 ASN C C 4.375 9.360 -5.534 1.00 . A A . 17 ASN C 1 1
7 22339 1 1 17 ASN CA C 5.498 8.347 -5.696 1.00 . A A . 17 ASN CA 1 1
7 22340 1 1 17 ASN CB C 5.686 7.994 -7.177 1.00 . A A . 17 ASN CB 1 1
7 22341 1 1 17 ASN CG C 5.940 9.207 -8.052 1.00 . A A . 17 ASN CG 1 1
7 22342 1 1 17 ASN H H 5.124 6.281 -5.410 1.00 . A A . 17 ASN H 1 1
7 22343 1 1 17 ASN HA H 6.411 8.786 -5.319 1.00 . A A . 17 ASN HA 1 1
7 22344 1 1 17 ASN HB2 H 6.527 7.324 -7.275 1.00 . A A . 17 ASN HB2 1 1
7 22345 1 1 17 ASN HB3 H 4.796 7.496 -7.535 1.00 . A A . 17 ASN HB3 1 1
7 22346 1 1 17 ASN HD21 H 4.013 9.301 -8.538 1.00 . A A . 17 ASN HD21 1 1
7 22347 1 1 17 ASN HD22 H 5.031 10.506 -9.248 1.00 . A A . 17 ASN HD22 1 1
7 22348 1 1 17 ASN N N 5.222 7.133 -4.929 1.00 . A A . 17 ASN N 1 1
7 22349 1 1 17 ASN ND2 N 4.890 9.724 -8.672 1.00 . A A . 17 ASN ND2 1 1
7 22350 1 1 17 ASN O O 4.621 10.560 -5.391 1.00 . A A . 17 ASN O 1 1
7 22351 1 1 17 ASN OD1 O 7.079 9.655 -8.195 1.00 . A A . 17 ASN OD1 1 1
7 22352 1 1 18 THR C C 1.917 10.285 -3.953 1.00 . A A . 18 THR C 1 1
7 22353 1 1 18 THR CA C 1.997 9.750 -5.389 1.00 . A A . 18 THR CA 1 1
7 22354 1 1 18 THR CB C 0.698 9.017 -5.768 1.00 . A A . 18 THR CB 1 1
7 22355 1 1 18 THR CG2 C -0.468 9.988 -5.825 1.00 . A A . 18 THR CG2 1 1
7 22356 1 1 18 THR H H 3.006 7.911 -5.657 1.00 . A A . 18 THR H 1 1
7 22357 1 1 18 THR HA H 2.125 10.584 -6.064 1.00 . A A . 18 THR HA 1 1
7 22358 1 1 18 THR HB H 0.491 8.264 -5.023 1.00 . A A . 18 THR HB 1 1
7 22359 1 1 18 THR HG1 H 1.422 7.608 -6.964 1.00 . A A . 18 THR HG1 1 1
7 22360 1 1 18 THR HG21 H -0.202 10.836 -6.438 1.00 . A A . 18 THR HG21 1 1
7 22361 1 1 18 THR HG22 H -0.705 10.322 -4.827 1.00 . A A . 18 THR HG22 1 1
7 22362 1 1 18 THR HG23 H -1.328 9.493 -6.252 1.00 . A A . 18 THR HG23 1 1
7 22363 1 1 18 THR N N 3.144 8.877 -5.543 1.00 . A A . 18 THR N 1 1
7 22364 1 1 18 THR O O 1.830 11.499 -3.736 1.00 . A A . 18 THR O 1 1
7 22365 1 1 18 THR OG1 O 0.851 8.384 -7.050 1.00 . A A . 18 THR OG1 1 1
7 22366 1 1 19 PHE C C 3.159 10.769 -1.334 1.00 . A A . 19 PHE C 1 1
7 22367 1 1 19 PHE CA C 2.020 9.777 -1.564 1.00 . A A . 19 PHE CA 1 1
7 22368 1 1 19 PHE CB C 2.203 8.550 -0.651 1.00 . A A . 19 PHE CB 1 1
7 22369 1 1 19 PHE CD1 C -0.088 7.798 -1.393 1.00 . A A . 19 PHE CD1 1 1
7 22370 1 1 19 PHE CD2 C 1.102 6.468 0.186 1.00 . A A . 19 PHE CD2 1 1
7 22371 1 1 19 PHE CE1 C -1.140 6.903 -1.353 1.00 . A A . 19 PHE CE1 1 1
7 22372 1 1 19 PHE CE2 C 0.055 5.573 0.230 1.00 . A A . 19 PHE CE2 1 1
7 22373 1 1 19 PHE CG C 1.046 7.590 -0.624 1.00 . A A . 19 PHE CG 1 1
7 22374 1 1 19 PHE CZ C -1.068 5.791 -0.542 1.00 . A A . 19 PHE CZ 1 1
7 22375 1 1 19 PHE H H 2.053 8.425 -3.203 1.00 . A A . 19 PHE H 1 1
7 22376 1 1 19 PHE HA H 1.082 10.259 -1.335 1.00 . A A . 19 PHE HA 1 1
7 22377 1 1 19 PHE HB2 H 3.066 7.993 -0.978 1.00 . A A . 19 PHE HB2 1 1
7 22378 1 1 19 PHE HB3 H 2.367 8.886 0.362 1.00 . A A . 19 PHE HB3 1 1
7 22379 1 1 19 PHE HD1 H -0.144 8.668 -2.030 1.00 . A A . 19 PHE HD1 1 1
7 22380 1 1 19 PHE HD2 H 1.981 6.296 0.791 1.00 . A A . 19 PHE HD2 1 1
7 22381 1 1 19 PHE HE1 H -2.019 7.075 -1.954 1.00 . A A . 19 PHE HE1 1 1
7 22382 1 1 19 PHE HE2 H 0.115 4.701 0.867 1.00 . A A . 19 PHE HE2 1 1
7 22383 1 1 19 PHE HZ H -1.890 5.090 -0.510 1.00 . A A . 19 PHE HZ 1 1
7 22384 1 1 19 PHE N N 1.999 9.381 -2.974 1.00 . A A . 19 PHE N 1 1
7 22385 1 1 19 PHE O O 3.009 11.770 -0.638 1.00 . A A . 19 PHE O 1 1
7 22386 1 1 20 HIS C C 5.214 12.727 -2.396 1.00 . A A . 20 HIS C 1 1
7 22387 1 1 20 HIS CA C 5.487 11.305 -1.925 1.00 . A A . 20 HIS CA 1 1
7 22388 1 1 20 HIS CB C 6.594 10.679 -2.790 1.00 . A A . 20 HIS CB 1 1
7 22389 1 1 20 HIS CD2 C 8.869 11.883 -2.411 1.00 . A A . 20 HIS CD2 1 1
7 22390 1 1 20 HIS CE1 C 8.940 13.018 -4.283 1.00 . A A . 20 HIS CE1 1 1
7 22391 1 1 20 HIS CG C 7.745 11.592 -3.107 1.00 . A A . 20 HIS CG 1 1
7 22392 1 1 20 HIS H H 4.328 9.623 -2.450 1.00 . A A . 20 HIS H 1 1
7 22393 1 1 20 HIS HA H 5.830 11.342 -0.903 1.00 . A A . 20 HIS HA 1 1
7 22394 1 1 20 HIS HB2 H 6.994 9.818 -2.274 1.00 . A A . 20 HIS HB2 1 1
7 22395 1 1 20 HIS HB3 H 6.162 10.355 -3.727 1.00 . A A . 20 HIS HB3 1 1
7 22396 1 1 20 HIS HD1 H 7.160 12.316 -5.003 1.00 . A A . 20 HIS HD1 1 1
7 22397 1 1 20 HIS HD2 H 9.144 11.488 -1.444 1.00 . A A . 20 HIS HD2 1 1
7 22398 1 1 20 HIS HE1 H 9.262 13.684 -5.070 1.00 . A A . 20 HIS HE1 1 1
7 22399 1 1 20 HIS HE2 H 10.540 13.007 -3.008 1.00 . A A . 20 HIS HE2 1 1
7 22400 1 1 20 HIS N N 4.289 10.469 -1.959 1.00 . A A . 20 HIS N 1 1
7 22401 1 1 20 HIS ND1 N 7.823 12.320 -4.275 1.00 . A A . 20 HIS ND1 1 1
7 22402 1 1 20 HIS NE2 N 9.598 12.772 -3.165 1.00 . A A . 20 HIS NE2 1 1
7 22403 1 1 20 HIS O O 5.715 13.662 -1.804 1.00 . A A . 20 HIS O 1 1
7 22404 1 1 21 GLN C C 3.442 15.116 -3.115 1.00 . A A . 21 GLN C 1 1
7 22405 1 1 21 GLN CA C 4.267 14.225 -4.033 1.00 . A A . 21 GLN CA 1 1
7 22406 1 1 21 GLN CB C 3.654 14.159 -5.441 1.00 . A A . 21 GLN CB 1 1
7 22407 1 1 21 GLN CD C 1.615 13.883 -6.895 1.00 . A A . 21 GLN CD 1 1
7 22408 1 1 21 GLN CG C 2.148 13.961 -5.478 1.00 . A A . 21 GLN CG 1 1
7 22409 1 1 21 GLN H H 3.945 12.134 -3.827 1.00 . A A . 21 GLN H 1 1
7 22410 1 1 21 GLN HA H 5.255 14.659 -4.110 1.00 . A A . 21 GLN HA 1 1
7 22411 1 1 21 GLN HB2 H 3.880 15.079 -5.958 1.00 . A A . 21 GLN HB2 1 1
7 22412 1 1 21 GLN HB3 H 4.111 13.340 -5.977 1.00 . A A . 21 GLN HB3 1 1
7 22413 1 1 21 GLN HE21 H 0.112 12.737 -6.300 1.00 . A A . 21 GLN HE21 1 1
7 22414 1 1 21 GLN HE22 H 0.153 13.105 -7.987 1.00 . A A . 21 GLN HE22 1 1
7 22415 1 1 21 GLN HG2 H 1.903 13.041 -4.965 1.00 . A A . 21 GLN HG2 1 1
7 22416 1 1 21 GLN HG3 H 1.675 14.795 -4.974 1.00 . A A . 21 GLN HG3 1 1
7 22417 1 1 21 GLN N N 4.431 12.897 -3.450 1.00 . A A . 21 GLN N 1 1
7 22418 1 1 21 GLN NE2 N 0.517 13.170 -7.077 1.00 . A A . 21 GLN NE2 1 1
7 22419 1 1 21 GLN O O 3.650 16.326 -3.061 1.00 . A A . 21 GLN O 1 1
7 22420 1 1 21 GLN OE1 O 2.184 14.464 -7.818 1.00 . A A . 21 GLN OE1 1 1
7 22421 1 1 22 TYR C C 2.520 15.485 -0.130 1.00 . A A . 22 TYR C 1 1
7 22422 1 1 22 TYR CA C 1.723 15.271 -1.418 1.00 . A A . 22 TYR CA 1 1
7 22423 1 1 22 TYR CB C 0.403 14.563 -1.113 1.00 . A A . 22 TYR CB 1 1
7 22424 1 1 22 TYR CD1 C -0.383 13.267 -3.118 1.00 . A A . 22 TYR CD1 1 1
7 22425 1 1 22 TYR CD2 C -1.419 15.361 -2.668 1.00 . A A . 22 TYR CD2 1 1
7 22426 1 1 22 TYR CE1 C -1.182 13.103 -4.227 1.00 . A A . 22 TYR CE1 1 1
7 22427 1 1 22 TYR CE2 C -2.225 15.201 -3.780 1.00 . A A . 22 TYR CE2 1 1
7 22428 1 1 22 TYR CG C -0.485 14.394 -2.321 1.00 . A A . 22 TYR CG 1 1
7 22429 1 1 22 TYR CZ C -2.098 14.067 -4.554 1.00 . A A . 22 TYR CZ 1 1
7 22430 1 1 22 TYR H H 2.325 13.557 -2.526 1.00 . A A . 22 TYR H 1 1
7 22431 1 1 22 TYR HA H 1.507 16.236 -1.852 1.00 . A A . 22 TYR HA 1 1
7 22432 1 1 22 TYR HB2 H 0.613 13.581 -0.718 1.00 . A A . 22 TYR HB2 1 1
7 22433 1 1 22 TYR HB3 H -0.141 15.133 -0.377 1.00 . A A . 22 TYR HB3 1 1
7 22434 1 1 22 TYR HD1 H 0.340 12.507 -2.861 1.00 . A A . 22 TYR HD1 1 1
7 22435 1 1 22 TYR HD2 H -1.512 16.246 -2.059 1.00 . A A . 22 TYR HD2 1 1
7 22436 1 1 22 TYR HE1 H -1.085 12.218 -4.834 1.00 . A A . 22 TYR HE1 1 1
7 22437 1 1 22 TYR HE2 H -2.947 15.961 -4.037 1.00 . A A . 22 TYR HE2 1 1
7 22438 1 1 22 TYR HH H -3.325 13.019 -5.617 1.00 . A A . 22 TYR HH 1 1
7 22439 1 1 22 TYR N N 2.503 14.518 -2.393 1.00 . A A . 22 TYR N 1 1
7 22440 1 1 22 TYR O O 2.375 16.502 0.539 1.00 . A A . 22 TYR O 1 1
7 22441 1 1 22 TYR OH O -2.893 13.894 -5.661 1.00 . A A . 22 TYR OH 1 1
7 22442 1 1 23 SER C C 5.378 15.510 1.247 1.00 . A A . 23 SER C 1 1
7 22443 1 1 23 SER CA C 4.155 14.608 1.437 1.00 . A A . 23 SER CA 1 1
7 22444 1 1 23 SER CB C 4.570 13.201 1.873 1.00 . A A . 23 SER CB 1 1
7 22445 1 1 23 SER H H 3.449 13.733 -0.358 1.00 . A A . 23 SER H 1 1
7 22446 1 1 23 SER HA H 3.534 15.035 2.210 1.00 . A A . 23 SER HA 1 1
7 22447 1 1 23 SER HB2 H 5.301 13.272 2.664 1.00 . A A . 23 SER HB2 1 1
7 22448 1 1 23 SER HB3 H 3.701 12.671 2.235 1.00 . A A . 23 SER HB3 1 1
7 22449 1 1 23 SER HG H 4.427 11.993 0.344 1.00 . A A . 23 SER HG 1 1
7 22450 1 1 23 SER N N 3.361 14.524 0.215 1.00 . A A . 23 SER N 1 1
7 22451 1 1 23 SER O O 5.784 16.235 2.159 1.00 . A A . 23 SER O 1 1
7 22452 1 1 23 SER OG O 5.130 12.470 0.800 1.00 . A A . 23 SER OG 1 1
7 22453 1 1 24 VAL C C 6.900 17.718 -0.306 1.00 . A A . 24 VAL C 1 1
7 22454 1 1 24 VAL CA C 7.157 16.219 -0.294 1.00 . A A . 24 VAL CA 1 1
7 22455 1 1 24 VAL CB C 7.728 15.769 -1.663 1.00 . A A . 24 VAL CB 1 1
7 22456 1 1 24 VAL CG1 C 6.889 16.304 -2.814 1.00 . A A . 24 VAL CG1 1 1
7 22457 1 1 24 VAL CG2 C 9.187 16.176 -1.818 1.00 . A A . 24 VAL CG2 1 1
7 22458 1 1 24 VAL H H 5.531 14.906 -0.646 1.00 . A A . 24 VAL H 1 1
7 22459 1 1 24 VAL HA H 7.895 16.012 0.464 1.00 . A A . 24 VAL HA 1 1
7 22460 1 1 24 VAL HB H 7.679 14.689 -1.699 1.00 . A A . 24 VAL HB 1 1
7 22461 1 1 24 VAL HG11 H 6.885 17.383 -2.786 1.00 . A A . 24 VAL HG11 1 1
7 22462 1 1 24 VAL HG12 H 5.877 15.937 -2.721 1.00 . A A . 24 VAL HG12 1 1
7 22463 1 1 24 VAL HG13 H 7.308 15.969 -3.751 1.00 . A A . 24 VAL HG13 1 1
7 22464 1 1 24 VAL HG21 H 9.775 15.717 -1.037 1.00 . A A . 24 VAL HG21 1 1
7 22465 1 1 24 VAL HG22 H 9.271 17.251 -1.748 1.00 . A A . 24 VAL HG22 1 1
7 22466 1 1 24 VAL HG23 H 9.551 15.850 -2.781 1.00 . A A . 24 VAL HG23 1 1
7 22467 1 1 24 VAL N N 5.941 15.474 0.043 1.00 . A A . 24 VAL N 1 1
7 22468 1 1 24 VAL O O 7.817 18.519 -0.490 1.00 . A A . 24 VAL O 1 1
7 22469 1 1 25 LYS C C 6.041 20.143 1.156 1.00 . A A . 25 LYS C 1 1
7 22470 1 1 25 LYS CA C 5.312 19.500 -0.026 1.00 . A A . 25 LYS CA 1 1
7 22471 1 1 25 LYS CB C 3.799 19.683 0.103 1.00 . A A . 25 LYS CB 1 1
7 22472 1 1 25 LYS CD C 1.532 19.296 -0.931 1.00 . A A . 25 LYS CD 1 1
7 22473 1 1 25 LYS CE C 1.224 20.741 -1.276 1.00 . A A . 25 LYS CE 1 1
7 22474 1 1 25 LYS CG C 3.021 18.999 -1.008 1.00 . A A . 25 LYS CG 1 1
7 22475 1 1 25 LYS H H 4.950 17.422 0.001 1.00 . A A . 25 LYS H 1 1
7 22476 1 1 25 LYS HA H 5.647 19.959 -0.946 1.00 . A A . 25 LYS HA 1 1
7 22477 1 1 25 LYS HB2 H 3.477 19.273 1.049 1.00 . A A . 25 LYS HB2 1 1
7 22478 1 1 25 LYS HB3 H 3.573 20.737 0.079 1.00 . A A . 25 LYS HB3 1 1
7 22479 1 1 25 LYS HD2 H 1.010 18.653 -1.624 1.00 . A A . 25 LYS HD2 1 1
7 22480 1 1 25 LYS HD3 H 1.190 19.097 0.077 1.00 . A A . 25 LYS HD3 1 1
7 22481 1 1 25 LYS HE2 H 1.822 21.385 -0.651 1.00 . A A . 25 LYS HE2 1 1
7 22482 1 1 25 LYS HE3 H 1.479 20.908 -2.313 1.00 . A A . 25 LYS HE3 1 1
7 22483 1 1 25 LYS HG2 H 3.397 19.337 -1.961 1.00 . A A . 25 LYS HG2 1 1
7 22484 1 1 25 LYS HG3 H 3.168 17.930 -0.921 1.00 . A A . 25 LYS HG3 1 1
7 22485 1 1 25 LYS HZ1 H -0.794 20.578 -1.786 1.00 . A A . 25 LYS HZ1 1 1
7 22486 1 1 25 LYS HZ2 H -0.367 22.089 -1.159 1.00 . A A . 25 LYS HZ2 1 1
7 22487 1 1 25 LYS HZ3 H -0.520 20.754 -0.125 1.00 . A A . 25 LYS HZ3 1 1
7 22488 1 1 25 LYS N N 5.652 18.099 -0.102 1.00 . A A . 25 LYS N 1 1
7 22489 1 1 25 LYS NZ N -0.213 21.065 -1.075 1.00 . A A . 25 LYS NZ 1 1
7 22490 1 1 25 LYS O O 6.387 21.324 1.118 1.00 . A A . 25 LYS O 1 1
7 22491 1 1 26 LEU C C 8.586 19.545 3.181 1.00 . A A . 26 LEU C 1 1
7 22492 1 1 26 LEU CA C 7.080 19.818 3.347 1.00 . A A . 26 LEU CA 1 1
7 22493 1 1 26 LEU CB C 6.600 19.157 4.640 1.00 . A A . 26 LEU CB 1 1
7 22494 1 1 26 LEU CD1 C 4.859 18.821 6.391 1.00 . A A . 26 LEU CD1 1 1
7 22495 1 1 26 LEU CD2 C 4.955 20.983 5.149 1.00 . A A . 26 LEU CD2 1 1
7 22496 1 1 26 LEU CG C 5.167 19.480 5.060 1.00 . A A . 26 LEU CG 1 1
7 22497 1 1 26 LEU H H 5.868 18.451 2.241 1.00 . A A . 26 LEU H 1 1
7 22498 1 1 26 LEU HA H 6.935 20.884 3.432 1.00 . A A . 26 LEU HA 1 1
7 22499 1 1 26 LEU HB2 H 6.682 18.087 4.521 1.00 . A A . 26 LEU HB2 1 1
7 22500 1 1 26 LEU HB3 H 7.259 19.463 5.439 1.00 . A A . 26 LEU HB3 1 1
7 22501 1 1 26 LEU HD11 H 3.837 19.027 6.669 1.00 . A A . 26 LEU HD11 1 1
7 22502 1 1 26 LEU HD12 H 5.523 19.214 7.147 1.00 . A A . 26 LEU HD12 1 1
7 22503 1 1 26 LEU HD13 H 5.002 17.755 6.306 1.00 . A A . 26 LEU HD13 1 1
7 22504 1 1 26 LEU HD21 H 5.104 21.426 4.176 1.00 . A A . 26 LEU HD21 1 1
7 22505 1 1 26 LEU HD22 H 5.661 21.407 5.849 1.00 . A A . 26 LEU HD22 1 1
7 22506 1 1 26 LEU HD23 H 3.949 21.186 5.486 1.00 . A A . 26 LEU HD23 1 1
7 22507 1 1 26 LEU HG H 4.483 19.085 4.323 1.00 . A A . 26 LEU HG 1 1
7 22508 1 1 26 LEU N N 6.283 19.354 2.207 1.00 . A A . 26 LEU N 1 1
7 22509 1 1 26 LEU O O 9.339 19.635 4.150 1.00 . A A . 26 LEU O 1 1
7 22510 1 1 27 GLY C C 10.752 17.450 1.912 1.00 . A A . 27 GLY C 1 1
7 22511 1 1 27 GLY CA C 10.443 18.924 1.754 1.00 . A A . 27 GLY CA 1 1
7 22512 1 1 27 GLY H H 8.392 19.126 1.230 1.00 . A A . 27 GLY H 1 1
7 22513 1 1 27 GLY HA2 H 10.712 19.237 0.756 1.00 . A A . 27 GLY HA2 1 1
7 22514 1 1 27 GLY HA3 H 11.027 19.485 2.468 1.00 . A A . 27 GLY HA3 1 1
7 22515 1 1 27 GLY N N 9.027 19.202 1.974 1.00 . A A . 27 GLY N 1 1
7 22516 1 1 27 GLY O O 10.235 16.633 1.153 1.00 . A A . 27 GLY O 1 1
7 22517 1 1 28 HIS C C 10.371 15.250 3.756 1.00 . A A . 28 HIS C 1 1
7 22518 1 1 28 HIS CA C 11.743 15.704 3.294 1.00 . A A . 28 HIS CA 1 1
7 22519 1 1 28 HIS CB C 12.812 15.520 4.390 1.00 . A A . 28 HIS CB 1 1
7 22520 1 1 28 HIS CD2 C 11.996 16.465 6.674 1.00 . A A . 28 HIS CD2 1 1
7 22521 1 1 28 HIS CE1 C 13.244 18.260 6.742 1.00 . A A . 28 HIS CE1 1 1
7 22522 1 1 28 HIS CG C 12.734 16.487 5.539 1.00 . A A . 28 HIS CG 1 1
7 22523 1 1 28 HIS H H 12.166 17.791 3.300 1.00 . A A . 28 HIS H 1 1
7 22524 1 1 28 HIS HA H 12.022 15.126 2.422 1.00 . A A . 28 HIS HA 1 1
7 22525 1 1 28 HIS HB2 H 12.720 14.527 4.800 1.00 . A A . 28 HIS HB2 1 1
7 22526 1 1 28 HIS HB3 H 13.789 15.621 3.941 1.00 . A A . 28 HIS HB3 1 1
7 22527 1 1 28 HIS HD1 H 14.153 17.930 4.940 1.00 . A A . 28 HIS HD1 1 1
7 22528 1 1 28 HIS HD2 H 11.273 15.711 6.953 1.00 . A A . 28 HIS HD2 1 1
7 22529 1 1 28 HIS HE1 H 13.702 19.181 7.070 1.00 . A A . 28 HIS HE1 1 1
7 22530 1 1 28 HIS HE2 H 12.066 17.745 8.333 1.00 . A A . 28 HIS HE2 1 1
7 22531 1 1 28 HIS N N 11.614 17.102 2.875 1.00 . A A . 28 HIS N 1 1
7 22532 1 1 28 HIS ND1 N 13.504 17.629 5.614 1.00 . A A . 28 HIS ND1 1 1
7 22533 1 1 28 HIS NE2 N 12.333 17.576 7.402 1.00 . A A . 28 HIS NE2 1 1
7 22534 1 1 28 HIS O O 9.892 15.664 4.811 1.00 . A A . 28 HIS O 1 1
7 22535 1 1 29 PRO C C 7.614 13.632 4.119 1.00 . A A . 29 PRO C 1 1
7 22536 1 1 29 PRO CA C 8.225 14.399 2.964 1.00 . A A . 29 PRO CA 1 1
7 22537 1 1 29 PRO CB C 7.958 13.619 1.678 1.00 . A A . 29 PRO CB 1 1
7 22538 1 1 29 PRO CD C 10.265 13.461 1.998 1.00 . A A . 29 PRO CD 1 1
7 22539 1 1 29 PRO CG C 9.066 12.643 1.665 1.00 . A A . 29 PRO CG 1 1
7 22540 1 1 29 PRO HA H 7.790 15.382 2.890 1.00 . A A . 29 PRO HA 1 1
7 22541 1 1 29 PRO HB2 H 6.994 13.132 1.733 1.00 . A A . 29 PRO HB2 1 1
7 22542 1 1 29 PRO HB3 H 8.000 14.275 0.825 1.00 . A A . 29 PRO HB3 1 1
7 22543 1 1 29 PRO HD2 H 11.023 12.853 2.466 1.00 . A A . 29 PRO HD2 1 1
7 22544 1 1 29 PRO HD3 H 10.651 13.957 1.121 1.00 . A A . 29 PRO HD3 1 1
7 22545 1 1 29 PRO HG2 H 8.897 11.902 2.435 1.00 . A A . 29 PRO HG2 1 1
7 22546 1 1 29 PRO HG3 H 9.165 12.188 0.694 1.00 . A A . 29 PRO HG3 1 1
7 22547 1 1 29 PRO N N 9.694 14.428 2.946 1.00 . A A . 29 PRO N 1 1
7 22548 1 1 29 PRO O O 6.765 12.788 3.844 1.00 . A A . 29 PRO O 1 1
7 22549 1 1 30 ASP C C 6.352 12.402 6.676 1.00 . A A . 30 ASP C 1 1
7 22550 1 1 30 ASP CA C 7.822 12.674 6.295 1.00 . A A . 30 ASP CA 1 1
7 22551 1 1 30 ASP CB C 8.615 12.920 7.582 1.00 . A A . 30 ASP CB 1 1
7 22552 1 1 30 ASP CG C 10.111 12.860 7.381 1.00 . A A . 30 ASP CG 1 1
7 22553 1 1 30 ASP H H 8.429 14.626 5.621 1.00 . A A . 30 ASP H 1 1
7 22554 1 1 30 ASP HA H 8.217 11.792 5.814 1.00 . A A . 30 ASP HA 1 1
7 22555 1 1 30 ASP HB2 H 8.365 13.896 7.968 1.00 . A A . 30 ASP HB2 1 1
7 22556 1 1 30 ASP HB3 H 8.339 12.171 8.312 1.00 . A A . 30 ASP HB3 1 1
7 22557 1 1 30 ASP N N 7.988 13.802 5.352 1.00 . A A . 30 ASP N 1 1
7 22558 1 1 30 ASP O O 6.068 11.541 7.507 1.00 . A A . 30 ASP O 1 1
7 22559 1 1 30 ASP OD1 O 10.619 11.795 6.975 1.00 . A A . 30 ASP OD1 1 1
7 22560 1 1 30 ASP OD2 O 10.792 13.871 7.660 1.00 . A A . 30 ASP OD2 1 1
7 22561 1 1 31 THR C C 3.132 13.521 5.318 1.00 . A A . 31 THR C 1 1
7 22562 1 1 31 THR CA C 4.046 13.138 6.463 1.00 . A A . 31 THR CA 1 1
7 22563 1 1 31 THR CB C 3.818 14.115 7.631 1.00 . A A . 31 THR CB 1 1
7 22564 1 1 31 THR CG2 C 4.576 15.415 7.413 1.00 . A A . 31 THR CG2 1 1
7 22565 1 1 31 THR H H 5.702 13.666 5.277 1.00 . A A . 31 THR H 1 1
7 22566 1 1 31 THR HA H 3.785 12.142 6.803 1.00 . A A . 31 THR HA 1 1
7 22567 1 1 31 THR HB H 4.180 13.649 8.523 1.00 . A A . 31 THR HB 1 1
7 22568 1 1 31 THR HG1 H 2.271 15.340 7.635 1.00 . A A . 31 THR HG1 1 1
7 22569 1 1 31 THR HG21 H 4.375 16.091 8.230 1.00 . A A . 31 THR HG21 1 1
7 22570 1 1 31 THR HG22 H 4.252 15.866 6.484 1.00 . A A . 31 THR HG22 1 1
7 22571 1 1 31 THR HG23 H 5.635 15.211 7.363 1.00 . A A . 31 THR HG23 1 1
7 22572 1 1 31 THR N N 5.438 13.130 6.063 1.00 . A A . 31 THR N 1 1
7 22573 1 1 31 THR O O 3.546 14.190 4.377 1.00 . A A . 31 THR O 1 1
7 22574 1 1 31 THR OG1 O 2.426 14.401 7.801 1.00 . A A . 31 THR OG1 1 1
7 22575 1 1 32 LEU C C 0.010 14.594 5.643 1.00 . A A . 32 LEU C 1 1
7 22576 1 1 32 LEU CA C 0.823 13.759 4.689 1.00 . A A . 32 LEU CA 1 1
7 22577 1 1 32 LEU CB C -0.045 12.702 4.043 1.00 . A A . 32 LEU CB 1 1
7 22578 1 1 32 LEU CD1 C -0.232 10.802 2.423 1.00 . A A . 32 LEU CD1 1 1
7 22579 1 1 32 LEU CD2 C 0.965 12.875 1.764 1.00 . A A . 32 LEU CD2 1 1
7 22580 1 1 32 LEU CG C 0.642 11.938 2.911 1.00 . A A . 32 LEU CG 1 1
7 22581 1 1 32 LEU H H 1.672 12.406 6.059 1.00 . A A . 32 LEU H 1 1
7 22582 1 1 32 LEU HA H 1.247 14.396 3.933 1.00 . A A . 32 LEU HA 1 1
7 22583 1 1 32 LEU HB2 H -0.340 11.995 4.811 1.00 . A A . 32 LEU HB2 1 1
7 22584 1 1 32 LEU HB3 H -0.935 13.184 3.654 1.00 . A A . 32 LEU HB3 1 1
7 22585 1 1 32 LEU HD11 H -0.418 10.116 3.235 1.00 . A A . 32 LEU HD11 1 1
7 22586 1 1 32 LEU HD12 H 0.269 10.282 1.619 1.00 . A A . 32 LEU HD12 1 1
7 22587 1 1 32 LEU HD13 H -1.171 11.199 2.066 1.00 . A A . 32 LEU HD13 1 1
7 22588 1 1 32 LEU HD21 H 0.057 13.347 1.418 1.00 . A A . 32 LEU HD21 1 1
7 22589 1 1 32 LEU HD22 H 1.409 12.313 0.955 1.00 . A A . 32 LEU HD22 1 1
7 22590 1 1 32 LEU HD23 H 1.660 13.632 2.098 1.00 . A A . 32 LEU HD23 1 1
7 22591 1 1 32 LEU HG H 1.577 11.523 3.277 1.00 . A A . 32 LEU HG 1 1
7 22592 1 1 32 LEU N N 1.887 13.136 5.437 1.00 . A A . 32 LEU N 1 1
7 22593 1 1 32 LEU O O -0.547 14.073 6.604 1.00 . A A . 32 LEU O 1 1
7 22594 1 1 33 ASN C C -2.287 16.654 6.039 1.00 . A A . 33 ASN C 1 1
7 22595 1 1 33 ASN CA C -0.796 16.752 6.308 1.00 . A A . 33 ASN CA 1 1
7 22596 1 1 33 ASN CB C -0.353 18.205 6.180 1.00 . A A . 33 ASN CB 1 1
7 22597 1 1 33 ASN CG C 1.151 18.376 6.248 1.00 . A A . 33 ASN CG 1 1
7 22598 1 1 33 ASN H H 0.422 16.276 4.621 1.00 . A A . 33 ASN H 1 1
7 22599 1 1 33 ASN HA H -0.600 16.412 7.314 1.00 . A A . 33 ASN HA 1 1
7 22600 1 1 33 ASN HB2 H -0.699 18.598 5.238 1.00 . A A . 33 ASN HB2 1 1
7 22601 1 1 33 ASN HB3 H -0.795 18.770 6.987 1.00 . A A . 33 ASN HB3 1 1
7 22602 1 1 33 ASN HD21 H 1.048 19.889 4.970 1.00 . A A . 33 ASN HD21 1 1
7 22603 1 1 33 ASN HD22 H 2.630 19.485 5.534 1.00 . A A . 33 ASN HD22 1 1
7 22604 1 1 33 ASN N N -0.063 15.889 5.397 1.00 . A A . 33 ASN N 1 1
7 22605 1 1 33 ASN ND2 N 1.662 19.347 5.510 1.00 . A A . 33 ASN ND2 1 1
7 22606 1 1 33 ASN O O -2.700 16.045 5.053 1.00 . A A . 33 ASN O 1 1
7 22607 1 1 33 ASN OD1 O 1.844 17.635 6.942 1.00 . A A . 33 ASN OD1 1 1
7 22608 1 1 34 GLN C C -5.046 17.530 5.441 1.00 . A A . 34 GLN C 1 1
7 22609 1 1 34 GLN CA C -4.541 17.150 6.831 1.00 . A A . 34 GLN CA 1 1
7 22610 1 1 34 GLN CB C -5.169 18.048 7.896 1.00 . A A . 34 GLN CB 1 1
7 22611 1 1 34 GLN CD C -7.258 19.031 8.902 1.00 . A A . 34 GLN CD 1 1
7 22612 1 1 34 GLN CG C -6.687 18.082 7.869 1.00 . A A . 34 GLN CG 1 1
7 22613 1 1 34 GLN H H -2.686 17.749 7.657 1.00 . A A . 34 GLN H 1 1
7 22614 1 1 34 GLN HA H -4.821 16.128 7.030 1.00 . A A . 34 GLN HA 1 1
7 22615 1 1 34 GLN HB2 H -4.860 17.693 8.868 1.00 . A A . 34 GLN HB2 1 1
7 22616 1 1 34 GLN HB3 H -4.805 19.055 7.759 1.00 . A A . 34 GLN HB3 1 1
7 22617 1 1 34 GLN HE21 H -8.832 19.378 7.751 1.00 . A A . 34 GLN HE21 1 1
7 22618 1 1 34 GLN HE22 H -8.807 20.210 9.263 1.00 . A A . 34 GLN HE22 1 1
7 22619 1 1 34 GLN HG2 H -7.011 18.403 6.888 1.00 . A A . 34 GLN HG2 1 1
7 22620 1 1 34 GLN HG3 H -7.063 17.088 8.066 1.00 . A A . 34 GLN HG3 1 1
7 22621 1 1 34 GLN N N -3.086 17.241 6.917 1.00 . A A . 34 GLN N 1 1
7 22622 1 1 34 GLN NE2 N -8.412 19.597 8.609 1.00 . A A . 34 GLN NE2 1 1
7 22623 1 1 34 GLN O O -5.924 16.868 4.883 1.00 . A A . 34 GLN O 1 1
7 22624 1 1 34 GLN OE1 O -6.664 19.254 9.955 1.00 . A A . 34 GLN OE1 1 1
7 22625 1 1 35 GLY C C -4.481 18.128 2.469 1.00 . A A . 35 GLY C 1 1
7 22626 1 1 35 GLY CA C -4.891 19.057 3.584 1.00 . A A . 35 GLY CA 1 1
7 22627 1 1 35 GLY H H -3.661 18.954 5.303 1.00 . A A . 35 GLY H 1 1
7 22628 1 1 35 GLY HA2 H -5.968 19.145 3.595 1.00 . A A . 35 GLY HA2 1 1
7 22629 1 1 35 GLY HA3 H -4.457 20.029 3.412 1.00 . A A . 35 GLY HA3 1 1
7 22630 1 1 35 GLY N N -4.447 18.561 4.870 1.00 . A A . 35 GLY N 1 1
7 22631 1 1 35 GLY O O -5.260 17.845 1.558 1.00 . A A . 35 GLY O 1 1
7 22632 1 1 36 GLU C C -3.457 15.406 1.611 1.00 . A A . 36 GLU C 1 1
7 22633 1 1 36 GLU CA C -2.692 16.722 1.591 1.00 . A A . 36 GLU CA 1 1
7 22634 1 1 36 GLU CB C -1.212 16.488 1.900 1.00 . A A . 36 GLU CB 1 1
7 22635 1 1 36 GLU CD C -0.780 18.998 2.008 1.00 . A A . 36 GLU CD 1 1
7 22636 1 1 36 GLU CG C -0.306 17.648 1.500 1.00 . A A . 36 GLU CG 1 1
7 22637 1 1 36 GLU H H -2.693 17.928 3.319 1.00 . A A . 36 GLU H 1 1
7 22638 1 1 36 GLU HA H -2.784 17.169 0.613 1.00 . A A . 36 GLU HA 1 1
7 22639 1 1 36 GLU HB2 H -1.100 16.322 2.965 1.00 . A A . 36 GLU HB2 1 1
7 22640 1 1 36 GLU HB3 H -0.881 15.604 1.372 1.00 . A A . 36 GLU HB3 1 1
7 22641 1 1 36 GLU HG2 H 0.681 17.466 1.897 1.00 . A A . 36 GLU HG2 1 1
7 22642 1 1 36 GLU HG3 H -0.254 17.686 0.422 1.00 . A A . 36 GLU HG3 1 1
7 22643 1 1 36 GLU N N -3.253 17.646 2.563 1.00 . A A . 36 GLU N 1 1
7 22644 1 1 36 GLU O O -3.713 14.805 0.569 1.00 . A A . 36 GLU O 1 1
7 22645 1 1 36 GLU OE1 O -0.814 19.202 3.239 1.00 . A A . 36 GLU OE1 1 1
7 22646 1 1 36 GLU OE2 O -1.123 19.868 1.174 1.00 . A A . 36 GLU OE2 1 1
7 22647 1 1 37 PHE C C -5.968 13.935 2.268 1.00 . A A . 37 PHE C 1 1
7 22648 1 1 37 PHE CA C -4.644 13.794 3.006 1.00 . A A . 37 PHE CA 1 1
7 22649 1 1 37 PHE CB C -4.900 13.583 4.503 1.00 . A A . 37 PHE CB 1 1
7 22650 1 1 37 PHE CD1 C -7.190 12.665 4.959 1.00 . A A . 37 PHE CD1 1 1
7 22651 1 1 37 PHE CD2 C -5.344 11.167 4.934 1.00 . A A . 37 PHE CD2 1 1
7 22652 1 1 37 PHE CE1 C -8.041 11.616 5.233 1.00 . A A . 37 PHE CE1 1 1
7 22653 1 1 37 PHE CE2 C -6.190 10.115 5.211 1.00 . A A . 37 PHE CE2 1 1
7 22654 1 1 37 PHE CG C -5.831 12.448 4.805 1.00 . A A . 37 PHE CG 1 1
7 22655 1 1 37 PHE CZ C -7.539 10.340 5.359 1.00 . A A . 37 PHE CZ 1 1
7 22656 1 1 37 PHE H H -3.511 15.473 3.604 1.00 . A A . 37 PHE H 1 1
7 22657 1 1 37 PHE HA H -4.113 12.942 2.612 1.00 . A A . 37 PHE HA 1 1
7 22658 1 1 37 PHE HB2 H -3.958 13.378 4.997 1.00 . A A . 37 PHE HB2 1 1
7 22659 1 1 37 PHE HB3 H -5.329 14.485 4.918 1.00 . A A . 37 PHE HB3 1 1
7 22660 1 1 37 PHE HD1 H -7.583 13.666 4.860 1.00 . A A . 37 PHE HD1 1 1
7 22661 1 1 37 PHE HD2 H -4.287 10.991 4.817 1.00 . A A . 37 PHE HD2 1 1
7 22662 1 1 37 PHE HE1 H -9.099 11.794 5.353 1.00 . A A . 37 PHE HE1 1 1
7 22663 1 1 37 PHE HE2 H -5.793 9.117 5.311 1.00 . A A . 37 PHE HE2 1 1
7 22664 1 1 37 PHE HZ H -8.203 9.517 5.572 1.00 . A A . 37 PHE HZ 1 1
7 22665 1 1 37 PHE N N -3.821 14.977 2.812 1.00 . A A . 37 PHE N 1 1
7 22666 1 1 37 PHE O O -6.339 13.075 1.469 1.00 . A A . 37 PHE O 1 1
7 22667 1 1 38 LYS C C -7.803 15.381 0.398 1.00 . A A . 38 LYS C 1 1
7 22668 1 1 38 LYS CA C -7.951 15.289 1.906 1.00 . A A . 38 LYS CA 1 1
7 22669 1 1 38 LYS CB C -8.554 16.580 2.446 1.00 . A A . 38 LYS CB 1 1
7 22670 1 1 38 LYS CD C -9.231 17.901 4.455 1.00 . A A . 38 LYS CD 1 1
7 22671 1 1 38 LYS CE C -10.586 18.361 3.943 1.00 . A A . 38 LYS CE 1 1
7 22672 1 1 38 LYS CG C -8.874 16.526 3.928 1.00 . A A . 38 LYS CG 1 1
7 22673 1 1 38 LYS H H -6.300 15.683 3.173 1.00 . A A . 38 LYS H 1 1
7 22674 1 1 38 LYS HA H -8.608 14.466 2.144 1.00 . A A . 38 LYS HA 1 1
7 22675 1 1 38 LYS HB2 H -7.855 17.386 2.279 1.00 . A A . 38 LYS HB2 1 1
7 22676 1 1 38 LYS HB3 H -9.465 16.790 1.909 1.00 . A A . 38 LYS HB3 1 1
7 22677 1 1 38 LYS HD2 H -9.256 17.868 5.533 1.00 . A A . 38 LYS HD2 1 1
7 22678 1 1 38 LYS HD3 H -8.475 18.600 4.128 1.00 . A A . 38 LYS HD3 1 1
7 22679 1 1 38 LYS HE2 H -10.794 19.342 4.341 1.00 . A A . 38 LYS HE2 1 1
7 22680 1 1 38 LYS HE3 H -10.553 18.409 2.867 1.00 . A A . 38 LYS HE3 1 1
7 22681 1 1 38 LYS HG2 H -9.716 15.860 4.085 1.00 . A A . 38 LYS HG2 1 1
7 22682 1 1 38 LYS HG3 H -8.012 16.155 4.463 1.00 . A A . 38 LYS HG3 1 1
7 22683 1 1 38 LYS HZ1 H -11.631 17.276 5.390 1.00 . A A . 38 LYS HZ1 1 1
7 22684 1 1 38 LYS HZ2 H -11.564 16.521 3.870 1.00 . A A . 38 LYS HZ2 1 1
7 22685 1 1 38 LYS HZ3 H -12.601 17.837 4.113 1.00 . A A . 38 LYS HZ3 1 1
7 22686 1 1 38 LYS N N -6.663 15.031 2.534 1.00 . A A . 38 LYS N 1 1
7 22687 1 1 38 LYS NZ N -11.669 17.434 4.355 1.00 . A A . 38 LYS NZ 1 1
7 22688 1 1 38 LYS O O -8.619 14.852 -0.334 1.00 . A A . 38 LYS O 1 1
7 22689 1 1 39 GLU C C -6.241 14.826 -2.126 1.00 . A A . 39 GLU C 1 1
7 22690 1 1 39 GLU CA C -6.464 16.194 -1.475 1.00 . A A . 39 GLU CA 1 1
7 22691 1 1 39 GLU CB C -5.222 17.072 -1.671 1.00 . A A . 39 GLU CB 1 1
7 22692 1 1 39 GLU CD C -6.078 18.542 -3.539 1.00 . A A . 39 GLU CD 1 1
7 22693 1 1 39 GLU CG C -5.021 17.551 -3.101 1.00 . A A . 39 GLU CG 1 1
7 22694 1 1 39 GLU H H -6.159 16.485 0.603 1.00 . A A . 39 GLU H 1 1
7 22695 1 1 39 GLU HA H -7.313 16.669 -1.944 1.00 . A A . 39 GLU HA 1 1
7 22696 1 1 39 GLU HB2 H -5.307 17.939 -1.034 1.00 . A A . 39 GLU HB2 1 1
7 22697 1 1 39 GLU HB3 H -4.350 16.506 -1.377 1.00 . A A . 39 GLU HB3 1 1
7 22698 1 1 39 GLU HG2 H -4.054 18.026 -3.176 1.00 . A A . 39 GLU HG2 1 1
7 22699 1 1 39 GLU HG3 H -5.054 16.699 -3.761 1.00 . A A . 39 GLU HG3 1 1
7 22700 1 1 39 GLU N N -6.752 16.053 -0.048 1.00 . A A . 39 GLU N 1 1
7 22701 1 1 39 GLU O O -6.768 14.545 -3.209 1.00 . A A . 39 GLU O 1 1
7 22702 1 1 39 GLU OE1 O -5.767 19.745 -3.622 1.00 . A A . 39 GLU OE1 1 1
7 22703 1 1 39 GLU OE2 O -7.226 18.127 -3.793 1.00 . A A . 39 GLU OE2 1 1
7 22704 1 1 40 LEU C C -6.491 11.868 -2.081 1.00 . A A . 40 LEU C 1 1
7 22705 1 1 40 LEU CA C -5.180 12.633 -1.944 1.00 . A A . 40 LEU CA 1 1
7 22706 1 1 40 LEU CB C -4.223 11.924 -0.961 1.00 . A A . 40 LEU CB 1 1
7 22707 1 1 40 LEU CD1 C -4.614 9.467 -1.462 1.00 . A A . 40 LEU CD1 1 1
7 22708 1 1 40 LEU CD2 C -2.939 10.756 -2.779 1.00 . A A . 40 LEU CD2 1 1
7 22709 1 1 40 LEU CG C -3.593 10.594 -1.421 1.00 . A A . 40 LEU CG 1 1
7 22710 1 1 40 LEU H H -5.040 14.283 -0.620 1.00 . A A . 40 LEU H 1 1
7 22711 1 1 40 LEU HA H -4.713 12.706 -2.914 1.00 . A A . 40 LEU HA 1 1
7 22712 1 1 40 LEU HB2 H -3.419 12.608 -0.731 1.00 . A A . 40 LEU HB2 1 1
7 22713 1 1 40 LEU HB3 H -4.770 11.732 -0.049 1.00 . A A . 40 LEU HB3 1 1
7 22714 1 1 40 LEU HD11 H -5.348 9.676 -2.225 1.00 . A A . 40 LEU HD11 1 1
7 22715 1 1 40 LEU HD12 H -5.106 9.392 -0.504 1.00 . A A . 40 LEU HD12 1 1
7 22716 1 1 40 LEU HD13 H -4.115 8.536 -1.686 1.00 . A A . 40 LEU HD13 1 1
7 22717 1 1 40 LEU HD21 H -2.459 9.831 -3.058 1.00 . A A . 40 LEU HD21 1 1
7 22718 1 1 40 LEU HD22 H -2.204 11.545 -2.733 1.00 . A A . 40 LEU HD22 1 1
7 22719 1 1 40 LEU HD23 H -3.690 11.006 -3.513 1.00 . A A . 40 LEU HD23 1 1
7 22720 1 1 40 LEU HG H -2.819 10.314 -0.719 1.00 . A A . 40 LEU HG 1 1
7 22721 1 1 40 LEU N N -5.454 13.984 -1.463 1.00 . A A . 40 LEU N 1 1
7 22722 1 1 40 LEU O O -6.815 11.347 -3.148 1.00 . A A . 40 LEU O 1 1
7 22723 1 1 41 VAL C C -9.472 11.762 -2.053 1.00 . A A . 41 VAL C 1 1
7 22724 1 1 41 VAL CA C -8.542 11.173 -0.991 1.00 . A A . 41 VAL CA 1 1
7 22725 1 1 41 VAL CB C -9.205 11.289 0.400 1.00 . A A . 41 VAL CB 1 1
7 22726 1 1 41 VAL CG1 C -10.626 10.761 0.366 1.00 . A A . 41 VAL CG1 1 1
7 22727 1 1 41 VAL CG2 C -8.384 10.549 1.445 1.00 . A A . 41 VAL CG2 1 1
7 22728 1 1 41 VAL H H -6.937 12.287 -0.183 1.00 . A A . 41 VAL H 1 1
7 22729 1 1 41 VAL HA H -8.379 10.130 -1.204 1.00 . A A . 41 VAL HA 1 1
7 22730 1 1 41 VAL HB H -9.239 12.333 0.675 1.00 . A A . 41 VAL HB 1 1
7 22731 1 1 41 VAL HG11 H -11.255 11.455 -0.174 1.00 . A A . 41 VAL HG11 1 1
7 22732 1 1 41 VAL HG12 H -10.994 10.648 1.374 1.00 . A A . 41 VAL HG12 1 1
7 22733 1 1 41 VAL HG13 H -10.641 9.806 -0.133 1.00 . A A . 41 VAL HG13 1 1
7 22734 1 1 41 VAL HG21 H -7.381 10.948 1.464 1.00 . A A . 41 VAL HG21 1 1
7 22735 1 1 41 VAL HG22 H -8.350 9.499 1.197 1.00 . A A . 41 VAL HG22 1 1
7 22736 1 1 41 VAL HG23 H -8.841 10.674 2.415 1.00 . A A . 41 VAL HG23 1 1
7 22737 1 1 41 VAL N N -7.253 11.841 -1.003 1.00 . A A . 41 VAL N 1 1
7 22738 1 1 41 VAL O O -10.200 11.045 -2.738 1.00 . A A . 41 VAL O 1 1
7 22739 1 1 42 ARG C C -10.154 13.477 -4.532 1.00 . A A . 42 ARG C 1 1
7 22740 1 1 42 ARG CA C -10.297 13.827 -3.055 1.00 . A A . 42 ARG CA 1 1
7 22741 1 1 42 ARG CB C -10.053 15.326 -2.859 1.00 . A A . 42 ARG CB 1 1
7 22742 1 1 42 ARG CD C -10.378 17.661 -3.686 1.00 . A A . 42 ARG CD 1 1
7 22743 1 1 42 ARG CG C -10.832 16.219 -3.806 1.00 . A A . 42 ARG CG 1 1
7 22744 1 1 42 ARG CZ C -10.315 19.426 -5.413 1.00 . A A . 42 ARG CZ 1 1
7 22745 1 1 42 ARG H H -8.696 13.560 -1.706 1.00 . A A . 42 ARG H 1 1
7 22746 1 1 42 ARG HA H -11.301 13.597 -2.741 1.00 . A A . 42 ARG HA 1 1
7 22747 1 1 42 ARG HB2 H -10.325 15.590 -1.848 1.00 . A A . 42 ARG HB2 1 1
7 22748 1 1 42 ARG HB3 H -9.000 15.524 -2.998 1.00 . A A . 42 ARG HB3 1 1
7 22749 1 1 42 ARG HD2 H -10.651 18.029 -2.708 1.00 . A A . 42 ARG HD2 1 1
7 22750 1 1 42 ARG HD3 H -9.305 17.695 -3.795 1.00 . A A . 42 ARG HD3 1 1
7 22751 1 1 42 ARG HE H -11.956 18.422 -4.849 1.00 . A A . 42 ARG HE 1 1
7 22752 1 1 42 ARG HG2 H -10.672 15.883 -4.821 1.00 . A A . 42 ARG HG2 1 1
7 22753 1 1 42 ARG HG3 H -11.882 16.157 -3.564 1.00 . A A . 42 ARG HG3 1 1
7 22754 1 1 42 ARG HH11 H -8.493 18.975 -4.616 1.00 . A A . 42 ARG HH11 1 1
7 22755 1 1 42 ARG HH12 H -8.502 20.245 -5.803 1.00 . A A . 42 ARG HH12 1 1
7 22756 1 1 42 ARG HH21 H -11.949 20.086 -6.410 1.00 . A A . 42 ARG HH21 1 1
7 22757 1 1 42 ARG HH22 H -10.459 20.871 -6.827 1.00 . A A . 42 ARG HH22 1 1
7 22758 1 1 42 ARG N N -9.393 13.071 -2.204 1.00 . A A . 42 ARG N 1 1
7 22759 1 1 42 ARG NE N -10.987 18.520 -4.701 1.00 . A A . 42 ARG NE 1 1
7 22760 1 1 42 ARG NH1 N -9.001 19.560 -5.267 1.00 . A A . 42 ARG NH1 1 1
7 22761 1 1 42 ARG NH2 N -10.960 20.188 -6.286 1.00 . A A . 42 ARG NH2 1 1
7 22762 1 1 42 ARG O O -11.129 13.534 -5.276 1.00 . A A . 42 ARG O 1 1
7 22763 1 1 43 LYS C C -8.159 11.592 -6.757 1.00 . A A . 43 LYS C 1 1
7 22764 1 1 43 LYS CA C -8.712 12.970 -6.405 1.00 . A A . 43 LYS CA 1 1
7 22765 1 1 43 LYS CB C -7.743 14.038 -6.903 1.00 . A A . 43 LYS CB 1 1
7 22766 1 1 43 LYS CD C -6.892 16.402 -6.682 1.00 . A A . 43 LYS CD 1 1
7 22767 1 1 43 LYS CE C -5.488 15.813 -6.667 1.00 . A A . 43 LYS CE 1 1
7 22768 1 1 43 LYS CG C -7.937 15.392 -6.237 1.00 . A A . 43 LYS CG 1 1
7 22769 1 1 43 LYS H H -8.215 12.999 -4.325 1.00 . A A . 43 LYS H 1 1
7 22770 1 1 43 LYS HA H -9.656 13.101 -6.909 1.00 . A A . 43 LYS HA 1 1
7 22771 1 1 43 LYS HB2 H -6.734 13.707 -6.714 1.00 . A A . 43 LYS HB2 1 1
7 22772 1 1 43 LYS HB3 H -7.879 14.163 -7.967 1.00 . A A . 43 LYS HB3 1 1
7 22773 1 1 43 LYS HD2 H -7.122 16.728 -7.685 1.00 . A A . 43 LYS HD2 1 1
7 22774 1 1 43 LYS HD3 H -6.920 17.250 -6.011 1.00 . A A . 43 LYS HD3 1 1
7 22775 1 1 43 LYS HE2 H -5.378 15.158 -7.518 1.00 . A A . 43 LYS HE2 1 1
7 22776 1 1 43 LYS HE3 H -4.774 16.619 -6.742 1.00 . A A . 43 LYS HE3 1 1
7 22777 1 1 43 LYS HG2 H -8.916 15.768 -6.493 1.00 . A A . 43 LYS HG2 1 1
7 22778 1 1 43 LYS HG3 H -7.870 15.263 -5.165 1.00 . A A . 43 LYS HG3 1 1
7 22779 1 1 43 LYS HZ1 H -4.187 14.987 -5.261 1.00 . A A . 43 LYS HZ1 1 1
7 22780 1 1 43 LYS HZ2 H -5.580 14.071 -5.520 1.00 . A A . 43 LYS HZ2 1 1
7 22781 1 1 43 LYS HZ3 H -5.670 15.492 -4.610 1.00 . A A . 43 LYS HZ3 1 1
7 22782 1 1 43 LYS N N -8.949 13.134 -4.970 1.00 . A A . 43 LYS N 1 1
7 22783 1 1 43 LYS NZ N -5.214 15.042 -5.426 1.00 . A A . 43 LYS NZ 1 1
7 22784 1 1 43 LYS O O -8.354 11.108 -7.867 1.00 . A A . 43 LYS O 1 1
7 22785 1 1 44 ASP C C -7.651 8.538 -5.615 1.00 . A A . 44 ASP C 1 1
7 22786 1 1 44 ASP CA C -6.806 9.700 -6.120 1.00 . A A . 44 ASP CA 1 1
7 22787 1 1 44 ASP CB C -5.417 9.700 -5.479 1.00 . A A . 44 ASP CB 1 1
7 22788 1 1 44 ASP CG C -4.575 10.887 -5.930 1.00 . A A . 44 ASP CG 1 1
7 22789 1 1 44 ASP H H -7.394 11.347 -4.929 1.00 . A A . 44 ASP H 1 1
7 22790 1 1 44 ASP HA H -6.701 9.613 -7.191 1.00 . A A . 44 ASP HA 1 1
7 22791 1 1 44 ASP HB2 H -5.522 9.742 -4.405 1.00 . A A . 44 ASP HB2 1 1
7 22792 1 1 44 ASP HB3 H -4.902 8.791 -5.751 1.00 . A A . 44 ASP HB3 1 1
7 22793 1 1 44 ASP N N -7.470 10.962 -5.831 1.00 . A A . 44 ASP N 1 1
7 22794 1 1 44 ASP O O -7.681 7.464 -6.207 1.00 . A A . 44 ASP O 1 1
7 22795 1 1 44 ASP OD1 O -3.723 10.712 -6.822 1.00 . A A . 44 ASP OD1 1 1
7 22796 1 1 44 ASP OD2 O -4.769 12.010 -5.399 1.00 . A A . 44 ASP OD2 1 1
7 22797 1 1 45 LEU C C -10.702 8.249 -4.264 1.00 . A A . 45 LEU C 1 1
7 22798 1 1 45 LEU CA C -9.283 7.842 -3.930 1.00 . A A . 45 LEU CA 1 1
7 22799 1 1 45 LEU CB C -9.100 7.741 -2.430 1.00 . A A . 45 LEU CB 1 1
7 22800 1 1 45 LEU CD1 C -7.623 7.130 -0.502 1.00 . A A . 45 LEU CD1 1 1
7 22801 1 1 45 LEU CD2 C -7.457 5.888 -2.670 1.00 . A A . 45 LEU CD2 1 1
7 22802 1 1 45 LEU CG C -7.727 7.232 -2.013 1.00 . A A . 45 LEU CG 1 1
7 22803 1 1 45 LEU H H -8.171 9.631 -4.047 1.00 . A A . 45 LEU H 1 1
7 22804 1 1 45 LEU HA H -9.100 6.869 -4.367 1.00 . A A . 45 LEU HA 1 1
7 22805 1 1 45 LEU HB2 H -9.260 8.716 -1.999 1.00 . A A . 45 LEU HB2 1 1
7 22806 1 1 45 LEU HB3 H -9.846 7.065 -2.044 1.00 . A A . 45 LEU HB3 1 1
7 22807 1 1 45 LEU HD11 H -8.407 6.486 -0.129 1.00 . A A . 45 LEU HD11 1 1
7 22808 1 1 45 LEU HD12 H -7.727 8.112 -0.068 1.00 . A A . 45 LEU HD12 1 1
7 22809 1 1 45 LEU HD13 H -6.663 6.718 -0.234 1.00 . A A . 45 LEU HD13 1 1
7 22810 1 1 45 LEU HD21 H -6.538 5.474 -2.284 1.00 . A A . 45 LEU HD21 1 1
7 22811 1 1 45 LEU HD22 H -7.372 6.022 -3.738 1.00 . A A . 45 LEU HD22 1 1
7 22812 1 1 45 LEU HD23 H -8.276 5.213 -2.460 1.00 . A A . 45 LEU HD23 1 1
7 22813 1 1 45 LEU HG H -6.977 7.931 -2.358 1.00 . A A . 45 LEU HG 1 1
7 22814 1 1 45 LEU N N -8.325 8.780 -4.508 1.00 . A A . 45 LEU N 1 1
7 22815 1 1 45 LEU O O -11.654 7.683 -3.742 1.00 . A A . 45 LEU O 1 1
7 22816 1 1 46 GLN C C -13.232 9.043 -5.678 1.00 . A A . 46 GLN C 1 1
7 22817 1 1 46 GLN CA C -12.075 9.975 -5.347 1.00 . A A . 46 GLN CA 1 1
7 22818 1 1 46 GLN CB C -11.890 10.982 -6.483 1.00 . A A . 46 GLN CB 1 1
7 22819 1 1 46 GLN CD C -11.572 11.376 -8.951 1.00 . A A . 46 GLN CD 1 1
7 22820 1 1 46 GLN CG C -11.503 10.365 -7.826 1.00 . A A . 46 GLN CG 1 1
7 22821 1 1 46 GLN H H -10.011 9.578 -5.562 1.00 . A A . 46 GLN H 1 1
7 22822 1 1 46 GLN HA H -12.336 10.514 -4.451 1.00 . A A . 46 GLN HA 1 1
7 22823 1 1 46 GLN HB2 H -12.812 11.526 -6.616 1.00 . A A . 46 GLN HB2 1 1
7 22824 1 1 46 GLN HB3 H -11.111 11.678 -6.197 1.00 . A A . 46 GLN HB3 1 1
7 22825 1 1 46 GLN HE21 H -9.652 11.826 -8.712 1.00 . A A . 46 GLN HE21 1 1
7 22826 1 1 46 GLN HE22 H -10.495 12.721 -9.933 1.00 . A A . 46 GLN HE22 1 1
7 22827 1 1 46 GLN HG2 H -10.490 9.986 -7.762 1.00 . A A . 46 GLN HG2 1 1
7 22828 1 1 46 GLN HG3 H -12.176 9.551 -8.051 1.00 . A A . 46 GLN HG3 1 1
7 22829 1 1 46 GLN N N -10.815 9.276 -5.095 1.00 . A A . 46 GLN N 1 1
7 22830 1 1 46 GLN NE2 N -10.462 12.034 -9.234 1.00 . A A . 46 GLN NE2 1 1
7 22831 1 1 46 GLN O O -14.385 9.414 -5.488 1.00 . A A . 46 GLN O 1 1
7 22832 1 1 46 GLN OE1 O -12.613 11.550 -9.576 1.00 . A A . 46 GLN OE1 1 1
7 22833 1 1 47 ASN C C -14.100 5.839 -5.420 1.00 . A A . 47 ASN C 1 1
7 22834 1 1 47 ASN CA C -14.003 6.920 -6.490 1.00 . A A . 47 ASN CA 1 1
7 22835 1 1 47 ASN CB C -13.782 6.310 -7.871 1.00 . A A . 47 ASN CB 1 1
7 22836 1 1 47 ASN CG C -14.744 5.181 -8.167 1.00 . A A . 47 ASN CG 1 1
7 22837 1 1 47 ASN H H -12.005 7.586 -6.277 1.00 . A A . 47 ASN H 1 1
7 22838 1 1 47 ASN HA H -14.931 7.472 -6.498 1.00 . A A . 47 ASN HA 1 1
7 22839 1 1 47 ASN HB2 H -13.912 7.075 -8.621 1.00 . A A . 47 ASN HB2 1 1
7 22840 1 1 47 ASN HB3 H -12.774 5.923 -7.928 1.00 . A A . 47 ASN HB3 1 1
7 22841 1 1 47 ASN HD21 H -13.395 3.867 -7.519 1.00 . A A . 47 ASN HD21 1 1
7 22842 1 1 47 ASN HD22 H -14.913 3.215 -8.054 1.00 . A A . 47 ASN HD22 1 1
7 22843 1 1 47 ASN N N -12.945 7.857 -6.170 1.00 . A A . 47 ASN N 1 1
7 22844 1 1 47 ASN ND2 N -14.314 3.963 -7.893 1.00 . A A . 47 ASN ND2 1 1
7 22845 1 1 47 ASN O O -15.193 5.430 -5.037 1.00 . A A . 47 ASN O 1 1
7 22846 1 1 47 ASN OD1 O -15.851 5.402 -8.660 1.00 . A A . 47 ASN OD1 1 1
7 22847 1 1 48 PHE C C -13.560 4.892 -2.615 1.00 . A A . 48 PHE C 1 1
7 22848 1 1 48 PHE CA C -12.912 4.370 -3.890 1.00 . A A . 48 PHE CA 1 1
7 22849 1 1 48 PHE CB C -11.450 4.006 -3.626 1.00 . A A . 48 PHE CB 1 1
7 22850 1 1 48 PHE CD1 C -11.584 2.363 -1.735 1.00 . A A . 48 PHE CD1 1 1
7 22851 1 1 48 PHE CD2 C -10.685 1.628 -3.816 1.00 . A A . 48 PHE CD2 1 1
7 22852 1 1 48 PHE CE1 C -11.387 1.105 -1.205 1.00 . A A . 48 PHE CE1 1 1
7 22853 1 1 48 PHE CE2 C -10.486 0.369 -3.292 1.00 . A A . 48 PHE CE2 1 1
7 22854 1 1 48 PHE CG C -11.237 2.639 -3.043 1.00 . A A . 48 PHE CG 1 1
7 22855 1 1 48 PHE CZ C -10.838 0.107 -1.985 1.00 . A A . 48 PHE CZ 1 1
7 22856 1 1 48 PHE H H -12.106 5.794 -5.232 1.00 . A A . 48 PHE H 1 1
7 22857 1 1 48 PHE HA H -13.449 3.498 -4.251 1.00 . A A . 48 PHE HA 1 1
7 22858 1 1 48 PHE HB2 H -10.916 4.047 -4.558 1.00 . A A . 48 PHE HB2 1 1
7 22859 1 1 48 PHE HB3 H -11.023 4.730 -2.945 1.00 . A A . 48 PHE HB3 1 1
7 22860 1 1 48 PHE HD1 H -12.015 3.142 -1.126 1.00 . A A . 48 PHE HD1 1 1
7 22861 1 1 48 PHE HD2 H -10.410 1.834 -4.840 1.00 . A A . 48 PHE HD2 1 1
7 22862 1 1 48 PHE HE1 H -11.661 0.904 -0.181 1.00 . A A . 48 PHE HE1 1 1
7 22863 1 1 48 PHE HE2 H -10.056 -0.411 -3.904 1.00 . A A . 48 PHE HE2 1 1
7 22864 1 1 48 PHE HZ H -10.683 -0.879 -1.570 1.00 . A A . 48 PHE HZ 1 1
7 22865 1 1 48 PHE N N -12.955 5.406 -4.911 1.00 . A A . 48 PHE N 1 1
7 22866 1 1 48 PHE O O -14.259 4.175 -1.900 1.00 . A A . 48 PHE O 1 1
7 22867 1 1 49 LEU C C -14.954 7.841 -1.680 1.00 . A A . 49 LEU C 1 1
7 22868 1 1 49 LEU CA C -13.905 6.845 -1.223 1.00 . A A . 49 LEU CA 1 1
7 22869 1 1 49 LEU CB C -12.798 7.533 -0.425 1.00 . A A . 49 LEU CB 1 1
7 22870 1 1 49 LEU CD1 C -10.810 7.309 1.094 1.00 . A A . 49 LEU CD1 1 1
7 22871 1 1 49 LEU CD2 C -12.397 5.399 0.824 1.00 . A A . 49 LEU CD2 1 1
7 22872 1 1 49 LEU CG C -11.740 6.583 0.139 1.00 . A A . 49 LEU CG 1 1
7 22873 1 1 49 LEU H H -12.764 6.677 -2.977 1.00 . A A . 49 LEU H 1 1
7 22874 1 1 49 LEU HA H -14.380 6.106 -0.597 1.00 . A A . 49 LEU HA 1 1
7 22875 1 1 49 LEU HB2 H -12.308 8.246 -1.074 1.00 . A A . 49 LEU HB2 1 1
7 22876 1 1 49 LEU HB3 H -13.250 8.067 0.399 1.00 . A A . 49 LEU HB3 1 1
7 22877 1 1 49 LEU HD11 H -11.393 7.828 1.840 1.00 . A A . 49 LEU HD11 1 1
7 22878 1 1 49 LEU HD12 H -10.211 8.018 0.542 1.00 . A A . 49 LEU HD12 1 1
7 22879 1 1 49 LEU HD13 H -10.163 6.592 1.578 1.00 . A A . 49 LEU HD13 1 1
7 22880 1 1 49 LEU HD21 H -12.961 4.835 0.095 1.00 . A A . 49 LEU HD21 1 1
7 22881 1 1 49 LEU HD22 H -13.062 5.755 1.597 1.00 . A A . 49 LEU HD22 1 1
7 22882 1 1 49 LEU HD23 H -11.638 4.768 1.261 1.00 . A A . 49 LEU HD23 1 1
7 22883 1 1 49 LEU HG H -11.142 6.203 -0.676 1.00 . A A . 49 LEU HG 1 1
7 22884 1 1 49 LEU N N -13.345 6.167 -2.366 1.00 . A A . 49 LEU N 1 1
7 22885 1 1 49 LEU O O -15.257 8.790 -0.977 1.00 . A A . 49 LEU O 1 1
7 22886 1 1 50 LYS C C -17.545 8.964 -2.484 1.00 . A A . 50 LYS C 1 1
7 22887 1 1 50 LYS CA C -16.492 8.492 -3.485 1.00 . A A . 50 LYS CA 1 1
7 22888 1 1 50 LYS CB C -17.191 7.762 -4.635 1.00 . A A . 50 LYS CB 1 1
7 22889 1 1 50 LYS CD C -17.959 9.227 -6.542 1.00 . A A . 50 LYS CD 1 1
7 22890 1 1 50 LYS CE C -17.002 10.381 -6.315 1.00 . A A . 50 LYS CE 1 1
7 22891 1 1 50 LYS CG C -18.349 8.532 -5.246 1.00 . A A . 50 LYS CG 1 1
7 22892 1 1 50 LYS H H -15.251 6.776 -3.345 1.00 . A A . 50 LYS H 1 1
7 22893 1 1 50 LYS HA H -15.964 9.347 -3.879 1.00 . A A . 50 LYS HA 1 1
7 22894 1 1 50 LYS HB2 H -16.470 7.565 -5.413 1.00 . A A . 50 LYS HB2 1 1
7 22895 1 1 50 LYS HB3 H -17.570 6.819 -4.268 1.00 . A A . 50 LYS HB3 1 1
7 22896 1 1 50 LYS HD2 H -17.481 8.507 -7.189 1.00 . A A . 50 LYS HD2 1 1
7 22897 1 1 50 LYS HD3 H -18.854 9.602 -7.018 1.00 . A A . 50 LYS HD3 1 1
7 22898 1 1 50 LYS HE2 H -17.453 11.081 -5.629 1.00 . A A . 50 LYS HE2 1 1
7 22899 1 1 50 LYS HE3 H -16.089 9.990 -5.885 1.00 . A A . 50 LYS HE3 1 1
7 22900 1 1 50 LYS HG2 H -19.157 7.846 -5.444 1.00 . A A . 50 LYS HG2 1 1
7 22901 1 1 50 LYS HG3 H -18.675 9.276 -4.534 1.00 . A A . 50 LYS HG3 1 1
7 22902 1 1 50 LYS HZ1 H -17.535 11.505 -7.988 1.00 . A A . 50 LYS HZ1 1 1
7 22903 1 1 50 LYS HZ2 H -16.278 10.413 -8.272 1.00 . A A . 50 LYS HZ2 1 1
7 22904 1 1 50 LYS HZ3 H -15.982 11.835 -7.410 1.00 . A A . 50 LYS HZ3 1 1
7 22905 1 1 50 LYS N N -15.516 7.593 -2.862 1.00 . A A . 50 LYS N 1 1
7 22906 1 1 50 LYS NZ N -16.675 11.082 -7.582 1.00 . A A . 50 LYS NZ 1 1
7 22907 1 1 50 LYS O O -17.716 10.165 -2.267 1.00 . A A . 50 LYS O 1 1
7 22908 1 1 51 LYS C C -18.737 9.112 0.298 1.00 . A A . 51 LYS C 1 1
7 22909 1 1 51 LYS CA C -19.277 8.324 -0.899 1.00 . A A . 51 LYS CA 1 1
7 22910 1 1 51 LYS CB C -20.012 7.047 -0.438 1.00 . A A . 51 LYS CB 1 1
7 22911 1 1 51 LYS CD C -17.982 5.743 0.328 1.00 . A A . 51 LYS CD 1 1
7 22912 1 1 51 LYS CE C -17.050 4.589 -0.006 1.00 . A A . 51 LYS CE 1 1
7 22913 1 1 51 LYS CG C -19.211 5.750 -0.564 1.00 . A A . 51 LYS CG 1 1
7 22914 1 1 51 LYS H H -17.997 7.079 -2.053 1.00 . A A . 51 LYS H 1 1
7 22915 1 1 51 LYS HA H -19.987 8.954 -1.412 1.00 . A A . 51 LYS HA 1 1
7 22916 1 1 51 LYS HB2 H -20.288 7.166 0.599 1.00 . A A . 51 LYS HB2 1 1
7 22917 1 1 51 LYS HB3 H -20.913 6.942 -1.025 1.00 . A A . 51 LYS HB3 1 1
7 22918 1 1 51 LYS HD2 H -17.450 6.668 0.194 1.00 . A A . 51 LYS HD2 1 1
7 22919 1 1 51 LYS HD3 H -18.298 5.653 1.357 1.00 . A A . 51 LYS HD3 1 1
7 22920 1 1 51 LYS HE2 H -16.800 4.645 -1.055 1.00 . A A . 51 LYS HE2 1 1
7 22921 1 1 51 LYS HE3 H -16.150 4.689 0.583 1.00 . A A . 51 LYS HE3 1 1
7 22922 1 1 51 LYS HG2 H -19.846 4.924 -0.284 1.00 . A A . 51 LYS HG2 1 1
7 22923 1 1 51 LYS HG3 H -18.902 5.629 -1.591 1.00 . A A . 51 LYS HG3 1 1
7 22924 1 1 51 LYS HZ1 H -16.982 2.506 0.101 1.00 . A A . 51 LYS HZ1 1 1
7 22925 1 1 51 LYS HZ2 H -18.496 3.118 -0.335 1.00 . A A . 51 LYS HZ2 1 1
7 22926 1 1 51 LYS HZ3 H -17.974 3.217 1.270 1.00 . A A . 51 LYS HZ3 1 1
7 22927 1 1 51 LYS N N -18.220 8.013 -1.861 1.00 . A A . 51 LYS N 1 1
7 22928 1 1 51 LYS NZ N -17.668 3.266 0.275 1.00 . A A . 51 LYS NZ 1 1
7 22929 1 1 51 LYS O O -19.429 9.962 0.856 1.00 . A A . 51 LYS O 1 1
7 22930 1 1 52 GLU C C -16.414 10.923 1.373 1.00 . A A . 52 GLU C 1 1
7 22931 1 1 52 GLU CA C -16.849 9.521 1.782 1.00 . A A . 52 GLU CA 1 1
7 22932 1 1 52 GLU CB C -15.670 8.690 2.285 1.00 . A A . 52 GLU CB 1 1
7 22933 1 1 52 GLU CD C -15.118 6.397 3.235 1.00 . A A . 52 GLU CD 1 1
7 22934 1 1 52 GLU CG C -16.118 7.529 3.154 1.00 . A A . 52 GLU CG 1 1
7 22935 1 1 52 GLU H H -16.986 8.169 0.174 1.00 . A A . 52 GLU H 1 1
7 22936 1 1 52 GLU HA H -17.575 9.609 2.577 1.00 . A A . 52 GLU HA 1 1
7 22937 1 1 52 GLU HB2 H -15.130 8.296 1.438 1.00 . A A . 52 GLU HB2 1 1
7 22938 1 1 52 GLU HB3 H -15.013 9.320 2.866 1.00 . A A . 52 GLU HB3 1 1
7 22939 1 1 52 GLU HG2 H -16.283 7.902 4.150 1.00 . A A . 52 GLU HG2 1 1
7 22940 1 1 52 GLU HG3 H -17.046 7.144 2.760 1.00 . A A . 52 GLU HG3 1 1
7 22941 1 1 52 GLU N N -17.499 8.834 0.676 1.00 . A A . 52 GLU N 1 1
7 22942 1 1 52 GLU O O -16.435 11.850 2.181 1.00 . A A . 52 GLU O 1 1
7 22943 1 1 52 GLU OE1 O -14.227 6.438 4.106 1.00 . A A . 52 GLU OE1 1 1
7 22944 1 1 52 GLU OE2 O -15.249 5.435 2.449 1.00 . A A . 52 GLU OE2 1 1
7 22945 1 1 53 ASN C C -16.671 13.382 -0.439 1.00 . A A . 53 ASN C 1 1
7 22946 1 1 53 ASN CA C -15.567 12.339 -0.430 1.00 . A A . 53 ASN CA 1 1
7 22947 1 1 53 ASN CB C -15.035 12.165 -1.856 1.00 . A A . 53 ASN CB 1 1
7 22948 1 1 53 ASN CG C -13.660 11.536 -1.899 1.00 . A A . 53 ASN CG 1 1
7 22949 1 1 53 ASN H H -16.099 10.292 -0.499 1.00 . A A . 53 ASN H 1 1
7 22950 1 1 53 ASN HA H -14.763 12.678 0.203 1.00 . A A . 53 ASN HA 1 1
7 22951 1 1 53 ASN HB2 H -15.713 11.531 -2.409 1.00 . A A . 53 ASN HB2 1 1
7 22952 1 1 53 ASN HB3 H -14.984 13.133 -2.334 1.00 . A A . 53 ASN HB3 1 1
7 22953 1 1 53 ASN HD21 H -13.241 12.499 -3.582 1.00 . A A . 53 ASN HD21 1 1
7 22954 1 1 53 ASN HD22 H -11.984 11.481 -2.961 1.00 . A A . 53 ASN HD22 1 1
7 22955 1 1 53 ASN N N -16.047 11.069 0.103 1.00 . A A . 53 ASN N 1 1
7 22956 1 1 53 ASN ND2 N -12.887 11.872 -2.919 1.00 . A A . 53 ASN ND2 1 1
7 22957 1 1 53 ASN O O -16.411 14.581 -0.528 1.00 . A A . 53 ASN O 1 1
7 22958 1 1 53 ASN OD1 O -13.293 10.756 -1.031 1.00 . A A . 53 ASN OD1 1 1
7 22959 1 1 54 LYS C C -19.328 14.346 1.034 1.00 . A A . 54 LYS C 1 1
7 22960 1 1 54 LYS CA C -19.055 13.807 -0.369 1.00 . A A . 54 LYS CA 1 1
7 22961 1 1 54 LYS CB C -20.278 13.073 -0.926 1.00 . A A . 54 LYS CB 1 1
7 22962 1 1 54 LYS CD C -22.551 13.222 -1.977 1.00 . A A . 54 LYS CD 1 1
7 22963 1 1 54 LYS CE C -23.674 14.147 -2.412 1.00 . A A . 54 LYS CE 1 1
7 22964 1 1 54 LYS CG C -21.433 13.989 -1.295 1.00 . A A . 54 LYS CG 1 1
7 22965 1 1 54 LYS H H -18.052 11.948 -0.282 1.00 . A A . 54 LYS H 1 1
7 22966 1 1 54 LYS HA H -18.817 14.635 -1.013 1.00 . A A . 54 LYS HA 1 1
7 22967 1 1 54 LYS HB2 H -19.983 12.530 -1.812 1.00 . A A . 54 LYS HB2 1 1
7 22968 1 1 54 LYS HB3 H -20.629 12.369 -0.186 1.00 . A A . 54 LYS HB3 1 1
7 22969 1 1 54 LYS HD2 H -22.153 12.722 -2.847 1.00 . A A . 54 LYS HD2 1 1
7 22970 1 1 54 LYS HD3 H -22.946 12.490 -1.287 1.00 . A A . 54 LYS HD3 1 1
7 22971 1 1 54 LYS HE2 H -24.100 14.613 -1.536 1.00 . A A . 54 LYS HE2 1 1
7 22972 1 1 54 LYS HE3 H -23.264 14.908 -3.060 1.00 . A A . 54 LYS HE3 1 1
7 22973 1 1 54 LYS HG2 H -21.818 14.447 -0.396 1.00 . A A . 54 LYS HG2 1 1
7 22974 1 1 54 LYS HG3 H -21.073 14.755 -1.966 1.00 . A A . 54 LYS HG3 1 1
7 22975 1 1 54 LYS HZ1 H -25.501 14.071 -3.411 1.00 . A A . 54 LYS HZ1 1 1
7 22976 1 1 54 LYS HZ2 H -25.144 12.674 -2.535 1.00 . A A . 54 LYS HZ2 1 1
7 22977 1 1 54 LYS HZ3 H -24.355 12.978 -3.999 1.00 . A A . 54 LYS HZ3 1 1
7 22978 1 1 54 LYS N N -17.909 12.917 -0.353 1.00 . A A . 54 LYS N 1 1
7 22979 1 1 54 LYS NZ N -24.741 13.417 -3.139 1.00 . A A . 54 LYS NZ 1 1
7 22980 1 1 54 LYS O O -20.233 15.154 1.245 1.00 . A A . 54 LYS O 1 1
7 22981 1 1 55 ASN C C -17.341 14.975 3.820 1.00 . A A . 55 ASN C 1 1
7 22982 1 1 55 ASN CA C -18.654 14.359 3.366 1.00 . A A . 55 ASN CA 1 1
7 22983 1 1 55 ASN CB C -19.023 13.194 4.287 1.00 . A A . 55 ASN CB 1 1
7 22984 1 1 55 ASN CG C -20.376 12.573 3.972 1.00 . A A . 55 ASN CG 1 1
7 22985 1 1 55 ASN H H -17.819 13.260 1.765 1.00 . A A . 55 ASN H 1 1
7 22986 1 1 55 ASN HA H -19.431 15.108 3.406 1.00 . A A . 55 ASN HA 1 1
7 22987 1 1 55 ASN HB2 H -18.271 12.425 4.195 1.00 . A A . 55 ASN HB2 1 1
7 22988 1 1 55 ASN HB3 H -19.043 13.548 5.307 1.00 . A A . 55 ASN HB3 1 1
7 22989 1 1 55 ASN HD21 H -21.106 14.334 3.415 1.00 . A A . 55 ASN HD21 1 1
7 22990 1 1 55 ASN HD22 H -22.202 13.002 3.317 1.00 . A A . 55 ASN HD22 1 1
7 22991 1 1 55 ASN N N -18.529 13.904 1.991 1.00 . A A . 55 ASN N 1 1
7 22992 1 1 55 ASN ND2 N -21.321 13.384 3.523 1.00 . A A . 55 ASN ND2 1 1
7 22993 1 1 55 ASN O O -16.266 14.555 3.395 1.00 . A A . 55 ASN O 1 1
7 22994 1 1 55 ASN OD1 O -20.573 11.369 4.148 1.00 . A A . 55 ASN OD1 1 1
7 22995 1 1 56 GLU C C -15.705 15.926 6.404 1.00 . A A . 56 GLU C 1 1
7 22996 1 1 56 GLU CA C -16.237 16.648 5.178 1.00 . A A . 56 GLU CA 1 1
7 22997 1 1 56 GLU CB C -16.546 18.102 5.547 1.00 . A A . 56 GLU CB 1 1
7 22998 1 1 56 GLU CD C -14.542 19.206 4.468 1.00 . A A . 56 GLU CD 1 1
7 22999 1 1 56 GLU CG C -15.303 18.954 5.755 1.00 . A A . 56 GLU CG 1 1
7 23000 1 1 56 GLU H H -18.309 16.273 4.991 1.00 . A A . 56 GLU H 1 1
7 23001 1 1 56 GLU HA H -15.487 16.628 4.403 1.00 . A A . 56 GLU HA 1 1
7 23002 1 1 56 GLU HB2 H -17.137 18.545 4.760 1.00 . A A . 56 GLU HB2 1 1
7 23003 1 1 56 GLU HB3 H -17.116 18.111 6.468 1.00 . A A . 56 GLU HB3 1 1
7 23004 1 1 56 GLU HG2 H -15.601 19.905 6.170 1.00 . A A . 56 GLU HG2 1 1
7 23005 1 1 56 GLU HG3 H -14.648 18.449 6.450 1.00 . A A . 56 GLU HG3 1 1
7 23006 1 1 56 GLU N N -17.426 15.978 4.681 1.00 . A A . 56 GLU N 1 1
7 23007 1 1 56 GLU O O -14.535 15.553 6.463 1.00 . A A . 56 GLU O 1 1
7 23008 1 1 56 GLU OE1 O -14.112 18.230 3.817 1.00 . A A . 56 GLU OE1 1 1
7 23009 1 1 56 GLU OE2 O -14.356 20.384 4.108 1.00 . A A . 56 GLU OE2 1 1
7 23010 1 1 57 LYS C C -15.628 13.784 8.590 1.00 . A A . 57 LYS C 1 1
7 23011 1 1 57 LYS CA C -16.210 15.186 8.665 1.00 . A A . 57 LYS CA 1 1
7 23012 1 1 57 LYS CB C -17.398 15.202 9.607 1.00 . A A . 57 LYS CB 1 1
7 23013 1 1 57 LYS CD C -16.773 17.496 10.449 1.00 . A A . 57 LYS CD 1 1
7 23014 1 1 57 LYS CE C -16.090 16.882 11.668 1.00 . A A . 57 LYS CE 1 1
7 23015 1 1 57 LYS CG C -17.881 16.608 9.900 1.00 . A A . 57 LYS CG 1 1
7 23016 1 1 57 LYS H H -17.539 15.902 7.190 1.00 . A A . 57 LYS H 1 1
7 23017 1 1 57 LYS HA H -15.469 15.853 9.059 1.00 . A A . 57 LYS HA 1 1
7 23018 1 1 57 LYS HB2 H -18.208 14.643 9.158 1.00 . A A . 57 LYS HB2 1 1
7 23019 1 1 57 LYS HB3 H -17.117 14.735 10.538 1.00 . A A . 57 LYS HB3 1 1
7 23020 1 1 57 LYS HD2 H -16.037 17.651 9.674 1.00 . A A . 57 LYS HD2 1 1
7 23021 1 1 57 LYS HD3 H -17.201 18.446 10.730 1.00 . A A . 57 LYS HD3 1 1
7 23022 1 1 57 LYS HE2 H -15.688 15.918 11.392 1.00 . A A . 57 LYS HE2 1 1
7 23023 1 1 57 LYS HE3 H -15.283 17.530 11.973 1.00 . A A . 57 LYS HE3 1 1
7 23024 1 1 57 LYS HG2 H -18.229 17.038 8.979 1.00 . A A . 57 LYS HG2 1 1
7 23025 1 1 57 LYS HG3 H -18.689 16.563 10.613 1.00 . A A . 57 LYS HG3 1 1
7 23026 1 1 57 LYS HZ1 H -17.807 16.070 12.545 1.00 . A A . 57 LYS HZ1 1 1
7 23027 1 1 57 LYS HZ2 H -17.422 17.620 13.098 1.00 . A A . 57 LYS HZ2 1 1
7 23028 1 1 57 LYS HZ3 H -16.524 16.290 13.623 1.00 . A A . 57 LYS HZ3 1 1
7 23029 1 1 57 LYS N N -16.594 15.701 7.363 1.00 . A A . 57 LYS N 1 1
7 23030 1 1 57 LYS NZ N -17.026 16.703 12.811 1.00 . A A . 57 LYS NZ 1 1
7 23031 1 1 57 LYS O O -14.783 13.411 9.402 1.00 . A A . 57 LYS O 1 1
7 23032 1 1 58 VAL C C -14.125 11.622 7.134 1.00 . A A . 58 VAL C 1 1
7 23033 1 1 58 VAL CA C -15.615 11.646 7.458 1.00 . A A . 58 VAL CA 1 1
7 23034 1 1 58 VAL CB C -16.404 10.918 6.353 1.00 . A A . 58 VAL CB 1 1
7 23035 1 1 58 VAL CG1 C -16.009 9.453 6.281 1.00 . A A . 58 VAL CG1 1 1
7 23036 1 1 58 VAL CG2 C -17.898 11.059 6.592 1.00 . A A . 58 VAL CG2 1 1
7 23037 1 1 58 VAL H H -16.734 13.376 6.987 1.00 . A A . 58 VAL H 1 1
7 23038 1 1 58 VAL HA H -15.778 11.129 8.391 1.00 . A A . 58 VAL HA 1 1
7 23039 1 1 58 VAL HB H -16.168 11.379 5.405 1.00 . A A . 58 VAL HB 1 1
7 23040 1 1 58 VAL HG11 H -16.689 8.934 5.624 1.00 . A A . 58 VAL HG11 1 1
7 23041 1 1 58 VAL HG12 H -16.055 9.017 7.267 1.00 . A A . 58 VAL HG12 1 1
7 23042 1 1 58 VAL HG13 H -15.003 9.371 5.896 1.00 . A A . 58 VAL HG13 1 1
7 23043 1 1 58 VAL HG21 H -18.175 10.517 7.483 1.00 . A A . 58 VAL HG21 1 1
7 23044 1 1 58 VAL HG22 H -18.438 10.665 5.744 1.00 . A A . 58 VAL HG22 1 1
7 23045 1 1 58 VAL HG23 H -18.144 12.106 6.718 1.00 . A A . 58 VAL HG23 1 1
7 23046 1 1 58 VAL N N -16.078 13.015 7.616 1.00 . A A . 58 VAL N 1 1
7 23047 1 1 58 VAL O O -13.367 10.832 7.699 1.00 . A A . 58 VAL O 1 1
7 23048 1 1 59 ILE C C -11.475 13.152 7.025 1.00 . A A . 59 ILE C 1 1
7 23049 1 1 59 ILE CA C -12.305 12.606 5.865 1.00 . A A . 59 ILE CA 1 1
7 23050 1 1 59 ILE CB C -12.114 13.489 4.610 1.00 . A A . 59 ILE CB 1 1
7 23051 1 1 59 ILE CD1 C -13.156 11.637 3.170 1.00 . A A . 59 ILE CD1 1 1
7 23052 1 1 59 ILE CG1 C -13.143 13.113 3.530 1.00 . A A . 59 ILE CG1 1 1
7 23053 1 1 59 ILE CG2 C -10.698 13.350 4.069 1.00 . A A . 59 ILE CG2 1 1
7 23054 1 1 59 ILE H H -14.349 13.144 5.860 1.00 . A A . 59 ILE H 1 1
7 23055 1 1 59 ILE HA H -11.964 11.606 5.634 1.00 . A A . 59 ILE HA 1 1
7 23056 1 1 59 ILE HB H -12.256 14.522 4.894 1.00 . A A . 59 ILE HB 1 1
7 23057 1 1 59 ILE HD11 H -13.816 11.476 2.329 1.00 . A A . 59 ILE HD11 1 1
7 23058 1 1 59 ILE HD12 H -13.509 11.061 4.015 1.00 . A A . 59 ILE HD12 1 1
7 23059 1 1 59 ILE HD13 H -12.158 11.321 2.910 1.00 . A A . 59 ILE HD13 1 1
7 23060 1 1 59 ILE HG12 H -14.130 13.374 3.879 1.00 . A A . 59 ILE HG12 1 1
7 23061 1 1 59 ILE HG13 H -12.927 13.671 2.630 1.00 . A A . 59 ILE HG13 1 1
7 23062 1 1 59 ILE HG21 H -9.990 13.646 4.831 1.00 . A A . 59 ILE HG21 1 1
7 23063 1 1 59 ILE HG22 H -10.579 13.984 3.201 1.00 . A A . 59 ILE HG22 1 1
7 23064 1 1 59 ILE HG23 H -10.518 12.322 3.789 1.00 . A A . 59 ILE HG23 1 1
7 23065 1 1 59 ILE N N -13.704 12.521 6.254 1.00 . A A . 59 ILE N 1 1
7 23066 1 1 59 ILE O O -10.340 12.730 7.245 1.00 . A A . 59 ILE O 1 1
7 23067 1 1 60 GLU C C -11.162 13.519 9.983 1.00 . A A . 60 GLU C 1 1
7 23068 1 1 60 GLU CA C -11.427 14.629 8.970 1.00 . A A . 60 GLU CA 1 1
7 23069 1 1 60 GLU CB C -12.315 15.695 9.619 1.00 . A A . 60 GLU CB 1 1
7 23070 1 1 60 GLU CD C -11.653 17.551 8.032 1.00 . A A . 60 GLU CD 1 1
7 23071 1 1 60 GLU CG C -12.789 16.780 8.666 1.00 . A A . 60 GLU CG 1 1
7 23072 1 1 60 GLU H H -12.958 14.401 7.524 1.00 . A A . 60 GLU H 1 1
7 23073 1 1 60 GLU HA H -10.488 15.073 8.675 1.00 . A A . 60 GLU HA 1 1
7 23074 1 1 60 GLU HB2 H -13.186 15.212 10.036 1.00 . A A . 60 GLU HB2 1 1
7 23075 1 1 60 GLU HB3 H -11.762 16.165 10.417 1.00 . A A . 60 GLU HB3 1 1
7 23076 1 1 60 GLU HG2 H -13.372 16.322 7.882 1.00 . A A . 60 GLU HG2 1 1
7 23077 1 1 60 GLU HG3 H -13.412 17.473 9.215 1.00 . A A . 60 GLU HG3 1 1
7 23078 1 1 60 GLU N N -12.068 14.076 7.780 1.00 . A A . 60 GLU N 1 1
7 23079 1 1 60 GLU O O -10.129 13.502 10.659 1.00 . A A . 60 GLU O 1 1
7 23080 1 1 60 GLU OE1 O -11.186 18.538 8.640 1.00 . A A . 60 GLU OE1 1 1
7 23081 1 1 60 GLU OE2 O -11.236 17.185 6.915 1.00 . A A . 60 GLU OE2 1 1
7 23082 1 1 61 HIS C C -10.877 10.544 10.614 1.00 . A A . 61 HIS C 1 1
7 23083 1 1 61 HIS CA C -12.019 11.478 11.000 1.00 . A A . 61 HIS CA 1 1
7 23084 1 1 61 HIS CB C -13.349 10.716 11.038 1.00 . A A . 61 HIS CB 1 1
7 23085 1 1 61 HIS CD2 C -13.096 8.280 11.896 1.00 . A A . 61 HIS CD2 1 1
7 23086 1 1 61 HIS CE1 C -13.726 8.599 13.967 1.00 . A A . 61 HIS CE1 1 1
7 23087 1 1 61 HIS CG C -13.388 9.594 12.033 1.00 . A A . 61 HIS CG 1 1
7 23088 1 1 61 HIS H H -12.898 12.662 9.488 1.00 . A A . 61 HIS H 1 1
7 23089 1 1 61 HIS HA H -11.819 11.883 11.980 1.00 . A A . 61 HIS HA 1 1
7 23090 1 1 61 HIS HB2 H -14.142 11.404 11.289 1.00 . A A . 61 HIS HB2 1 1
7 23091 1 1 61 HIS HB3 H -13.541 10.298 10.059 1.00 . A A . 61 HIS HB3 1 1
7 23092 1 1 61 HIS HD1 H -14.051 10.609 13.765 1.00 . A A . 61 HIS HD1 1 1
7 23093 1 1 61 HIS HD2 H -12.755 7.788 10.995 1.00 . A A . 61 HIS HD2 1 1
7 23094 1 1 61 HIS HE1 H -13.978 8.424 15.002 1.00 . A A . 61 HIS HE1 1 1
7 23095 1 1 61 HIS HE2 H -13.258 6.722 13.296 1.00 . A A . 61 HIS HE2 1 1
7 23096 1 1 61 HIS N N -12.109 12.590 10.068 1.00 . A A . 61 HIS N 1 1
7 23097 1 1 61 HIS ND1 N -13.779 9.760 13.345 1.00 . A A . 61 HIS ND1 1 1
7 23098 1 1 61 HIS NE2 N -13.315 7.688 13.111 1.00 . A A . 61 HIS NE2 1 1
7 23099 1 1 61 HIS O O -10.054 10.195 11.452 1.00 . A A . 61 HIS O 1 1
7 23100 1 1 62 ILE C C -8.406 9.933 8.994 1.00 . A A . 62 ILE C 1 1
7 23101 1 1 62 ILE CA C -9.773 9.263 8.858 1.00 . A A . 62 ILE CA 1 1
7 23102 1 1 62 ILE CB C -10.006 8.856 7.390 1.00 . A A . 62 ILE CB 1 1
7 23103 1 1 62 ILE CD1 C -11.796 8.061 5.759 1.00 . A A . 62 ILE CD1 1 1
7 23104 1 1 62 ILE CG1 C -11.427 8.321 7.204 1.00 . A A . 62 ILE CG1 1 1
7 23105 1 1 62 ILE CG2 C -8.984 7.807 6.971 1.00 . A A . 62 ILE CG2 1 1
7 23106 1 1 62 ILE H H -11.505 10.486 8.713 1.00 . A A . 62 ILE H 1 1
7 23107 1 1 62 ILE HA H -9.789 8.371 9.469 1.00 . A A . 62 ILE HA 1 1
7 23108 1 1 62 ILE HB H -9.870 9.729 6.770 1.00 . A A . 62 ILE HB 1 1
7 23109 1 1 62 ILE HD11 H -12.801 7.670 5.708 1.00 . A A . 62 ILE HD11 1 1
7 23110 1 1 62 ILE HD12 H -11.107 7.345 5.335 1.00 . A A . 62 ILE HD12 1 1
7 23111 1 1 62 ILE HD13 H -11.741 8.986 5.203 1.00 . A A . 62 ILE HD13 1 1
7 23112 1 1 62 ILE HG12 H -11.528 7.390 7.742 1.00 . A A . 62 ILE HG12 1 1
7 23113 1 1 62 ILE HG13 H -12.131 9.039 7.601 1.00 . A A . 62 ILE HG13 1 1
7 23114 1 1 62 ILE HG21 H -9.116 6.915 7.567 1.00 . A A . 62 ILE HG21 1 1
7 23115 1 1 62 ILE HG22 H -7.986 8.196 7.123 1.00 . A A . 62 ILE HG22 1 1
7 23116 1 1 62 ILE HG23 H -9.121 7.566 5.927 1.00 . A A . 62 ILE HG23 1 1
7 23117 1 1 62 ILE N N -10.824 10.159 9.343 1.00 . A A . 62 ILE N 1 1
7 23118 1 1 62 ILE O O -7.414 9.294 9.341 1.00 . A A . 62 ILE O 1 1
7 23119 1 1 63 MET C C -6.634 11.846 10.351 1.00 . A A . 63 MET C 1 1
7 23120 1 1 63 MET CA C -7.209 11.999 8.944 1.00 . A A . 63 MET CA 1 1
7 23121 1 1 63 MET CB C -7.441 13.477 8.609 1.00 . A A . 63 MET CB 1 1
7 23122 1 1 63 MET CE C -3.427 14.088 8.080 1.00 . A A . 63 MET CE 1 1
7 23123 1 1 63 MET CG C -6.198 14.173 8.063 1.00 . A A . 63 MET CG 1 1
7 23124 1 1 63 MET H H -9.244 11.687 8.545 1.00 . A A . 63 MET H 1 1
7 23125 1 1 63 MET HA H -6.492 11.597 8.243 1.00 . A A . 63 MET HA 1 1
7 23126 1 1 63 MET HB2 H -8.223 13.547 7.863 1.00 . A A . 63 MET HB2 1 1
7 23127 1 1 63 MET HB3 H -7.756 13.993 9.502 1.00 . A A . 63 MET HB3 1 1
7 23128 1 1 63 MET HE1 H -2.515 13.932 8.636 1.00 . A A . 63 MET HE1 1 1
7 23129 1 1 63 MET HE2 H -3.351 15.010 7.524 1.00 . A A . 63 MET HE2 1 1
7 23130 1 1 63 MET HE3 H -3.573 13.267 7.391 1.00 . A A . 63 MET HE3 1 1
7 23131 1 1 63 MET HG2 H -5.889 13.667 7.161 1.00 . A A . 63 MET HG2 1 1
7 23132 1 1 63 MET HG3 H -6.453 15.196 7.829 1.00 . A A . 63 MET HG3 1 1
7 23133 1 1 63 MET N N -8.409 11.235 8.801 1.00 . A A . 63 MET N 1 1
7 23134 1 1 63 MET O O -5.469 11.480 10.480 1.00 . A A . 63 MET O 1 1
7 23135 1 1 63 MET SD S -4.811 14.178 9.215 1.00 . A A . 63 MET SD 1 1
7 23136 1 1 64 GLU C C -6.835 10.944 13.521 1.00 . A A . 64 GLU C 1 1
7 23137 1 1 64 GLU CA C -6.684 12.211 12.686 1.00 . A A . 64 GLU CA 1 1
7 23138 1 1 64 GLU CB C -7.239 13.409 13.462 1.00 . A A . 64 GLU CB 1 1
7 23139 1 1 64 GLU CD C -7.571 14.433 15.739 1.00 . A A . 64 GLU CD 1 1
7 23140 1 1 64 GLU CG C -6.704 13.534 14.880 1.00 . A A . 64 GLU CG 1 1
7 23141 1 1 64 GLU H H -8.385 12.146 11.377 1.00 . A A . 64 GLU H 1 1
7 23142 1 1 64 GLU HA H -5.641 12.377 12.464 1.00 . A A . 64 GLU HA 1 1
7 23143 1 1 64 GLU HB2 H -6.991 14.313 12.929 1.00 . A A . 64 GLU HB2 1 1
7 23144 1 1 64 GLU HB3 H -8.314 13.319 13.515 1.00 . A A . 64 GLU HB3 1 1
7 23145 1 1 64 GLU HG2 H -6.670 12.551 15.327 1.00 . A A . 64 GLU HG2 1 1
7 23146 1 1 64 GLU HG3 H -5.706 13.945 14.841 1.00 . A A . 64 GLU HG3 1 1
7 23147 1 1 64 GLU N N -7.408 12.071 11.436 1.00 . A A . 64 GLU N 1 1
7 23148 1 1 64 GLU O O -5.952 10.617 14.309 1.00 . A A . 64 GLU O 1 1
7 23149 1 1 64 GLU OE1 O -7.271 15.638 15.849 1.00 . A A . 64 GLU OE1 1 1
7 23150 1 1 64 GLU OE2 O -8.573 13.941 16.292 1.00 . A A . 64 GLU OE2 1 1
7 23151 1 1 65 ASP C C -6.950 7.996 13.600 1.00 . A A . 65 ASP C 1 1
7 23152 1 1 65 ASP CA C -8.092 8.934 14.020 1.00 . A A . 65 ASP CA 1 1
7 23153 1 1 65 ASP CB C -9.441 8.296 13.673 1.00 . A A . 65 ASP CB 1 1
7 23154 1 1 65 ASP CG C -9.642 6.940 14.331 1.00 . A A . 65 ASP CG 1 1
7 23155 1 1 65 ASP H H -8.670 10.580 12.801 1.00 . A A . 65 ASP H 1 1
7 23156 1 1 65 ASP HA H -8.039 9.091 15.087 1.00 . A A . 65 ASP HA 1 1
7 23157 1 1 65 ASP HB2 H -10.235 8.952 13.998 1.00 . A A . 65 ASP HB2 1 1
7 23158 1 1 65 ASP HB3 H -9.503 8.168 12.603 1.00 . A A . 65 ASP HB3 1 1
7 23159 1 1 65 ASP N N -7.945 10.236 13.367 1.00 . A A . 65 ASP N 1 1
7 23160 1 1 65 ASP O O -6.436 7.232 14.420 1.00 . A A . 65 ASP O 1 1
7 23161 1 1 65 ASP OD1 O -9.273 5.912 13.721 1.00 . A A . 65 ASP OD1 1 1
7 23162 1 1 65 ASP OD2 O -10.197 6.890 15.448 1.00 . A A . 65 ASP OD2 1 1
7 23163 1 1 66 LEU C C -4.087 7.890 12.388 1.00 . A A . 66 LEU C 1 1
7 23164 1 1 66 LEU CA C -5.388 7.304 11.860 1.00 . A A . 66 LEU CA 1 1
7 23165 1 1 66 LEU CB C -5.334 7.268 10.337 1.00 . A A . 66 LEU CB 1 1
7 23166 1 1 66 LEU CD1 C -7.614 6.298 9.900 1.00 . A A . 66 LEU CD1 1 1
7 23167 1 1 66 LEU CD2 C -5.779 6.054 8.211 1.00 . A A . 66 LEU CD2 1 1
7 23168 1 1 66 LEU CG C -6.117 6.136 9.687 1.00 . A A . 66 LEU CG 1 1
7 23169 1 1 66 LEU H H -7.046 8.608 11.677 1.00 . A A . 66 LEU H 1 1
7 23170 1 1 66 LEU HA H -5.487 6.295 12.228 1.00 . A A . 66 LEU HA 1 1
7 23171 1 1 66 LEU HB2 H -5.720 8.206 9.963 1.00 . A A . 66 LEU HB2 1 1
7 23172 1 1 66 LEU HB3 H -4.301 7.180 10.036 1.00 . A A . 66 LEU HB3 1 1
7 23173 1 1 66 LEU HD11 H -7.941 7.228 9.460 1.00 . A A . 66 LEU HD11 1 1
7 23174 1 1 66 LEU HD12 H -7.827 6.306 10.959 1.00 . A A . 66 LEU HD12 1 1
7 23175 1 1 66 LEU HD13 H -8.135 5.476 9.434 1.00 . A A . 66 LEU HD13 1 1
7 23176 1 1 66 LEU HD21 H -4.716 5.880 8.093 1.00 . A A . 66 LEU HD21 1 1
7 23177 1 1 66 LEU HD22 H -6.045 6.983 7.728 1.00 . A A . 66 LEU HD22 1 1
7 23178 1 1 66 LEU HD23 H -6.327 5.241 7.760 1.00 . A A . 66 LEU HD23 1 1
7 23179 1 1 66 LEU HG H -5.824 5.215 10.148 1.00 . A A . 66 LEU HG 1 1
7 23180 1 1 66 LEU N N -6.545 8.062 12.324 1.00 . A A . 66 LEU N 1 1
7 23181 1 1 66 LEU O O -3.134 7.157 12.662 1.00 . A A . 66 LEU O 1 1
7 23182 1 1 67 ASP C C -2.591 9.560 14.431 1.00 . A A . 67 ASP C 1 1
7 23183 1 1 67 ASP CA C -2.882 9.914 12.988 1.00 . A A . 67 ASP CA 1 1
7 23184 1 1 67 ASP CB C -3.061 11.424 12.853 1.00 . A A . 67 ASP CB 1 1
7 23185 1 1 67 ASP CG C -1.794 12.175 13.196 1.00 . A A . 67 ASP CG 1 1
7 23186 1 1 67 ASP H H -4.840 9.723 12.294 1.00 . A A . 67 ASP H 1 1
7 23187 1 1 67 ASP HA H -2.045 9.604 12.379 1.00 . A A . 67 ASP HA 1 1
7 23188 1 1 67 ASP HB2 H -3.334 11.661 11.834 1.00 . A A . 67 ASP HB2 1 1
7 23189 1 1 67 ASP HB3 H -3.847 11.752 13.522 1.00 . A A . 67 ASP HB3 1 1
7 23190 1 1 67 ASP N N -4.054 9.209 12.518 1.00 . A A . 67 ASP N 1 1
7 23191 1 1 67 ASP O O -3.123 10.161 15.364 1.00 . A A . 67 ASP O 1 1
7 23192 1 1 67 ASP OD1 O -0.767 11.523 13.494 1.00 . A A . 67 ASP OD1 1 1
7 23193 1 1 67 ASP OD2 O -1.822 13.420 13.184 1.00 . A A . 67 ASP OD2 1 1
7 23194 1 1 68 THR C C -0.523 9.272 16.609 1.00 . A A . 68 THR C 1 1
7 23195 1 1 68 THR CA C -1.286 8.144 15.902 1.00 . A A . 68 THR CA 1 1
7 23196 1 1 68 THR CB C -0.396 6.893 15.783 1.00 . A A . 68 THR CB 1 1
7 23197 1 1 68 THR CG2 C 0.056 6.393 17.146 1.00 . A A . 68 THR CG2 1 1
7 23198 1 1 68 THR H H -1.488 8.058 13.790 1.00 . A A . 68 THR H 1 1
7 23199 1 1 68 THR HA H -2.149 7.886 16.498 1.00 . A A . 68 THR HA 1 1
7 23200 1 1 68 THR HB H 0.478 7.143 15.196 1.00 . A A . 68 THR HB 1 1
7 23201 1 1 68 THR HG1 H -0.830 5.799 14.191 1.00 . A A . 68 THR HG1 1 1
7 23202 1 1 68 THR HG21 H 0.619 7.168 17.644 1.00 . A A . 68 THR HG21 1 1
7 23203 1 1 68 THR HG22 H 0.677 5.519 17.023 1.00 . A A . 68 THR HG22 1 1
7 23204 1 1 68 THR HG23 H -0.810 6.138 17.741 1.00 . A A . 68 THR HG23 1 1
7 23205 1 1 68 THR N N -1.762 8.560 14.591 1.00 . A A . 68 THR N 1 1
7 23206 1 1 68 THR O O -0.470 9.322 17.839 1.00 . A A . 68 THR O 1 1
7 23207 1 1 68 THR OG1 O -1.128 5.856 15.117 1.00 . A A . 68 THR OG1 1 1
7 23208 1 1 69 ASN C C -0.179 12.495 16.643 1.00 . A A . 69 ASN C 1 1
7 23209 1 1 69 ASN CA C 0.765 11.321 16.424 1.00 . A A . 69 ASN CA 1 1
7 23210 1 1 69 ASN CB C 1.925 11.744 15.518 1.00 . A A . 69 ASN CB 1 1
7 23211 1 1 69 ASN CG C 3.018 10.697 15.447 1.00 . A A . 69 ASN CG 1 1
7 23212 1 1 69 ASN H H -0.044 10.135 14.859 1.00 . A A . 69 ASN H 1 1
7 23213 1 1 69 ASN HA H 1.158 11.002 17.379 1.00 . A A . 69 ASN HA 1 1
7 23214 1 1 69 ASN HB2 H 1.551 11.914 14.519 1.00 . A A . 69 ASN HB2 1 1
7 23215 1 1 69 ASN HB3 H 2.354 12.660 15.899 1.00 . A A . 69 ASN HB3 1 1
7 23216 1 1 69 ASN HD21 H 3.334 11.116 13.531 1.00 . A A . 69 ASN HD21 1 1
7 23217 1 1 69 ASN HD22 H 4.332 9.875 14.207 1.00 . A A . 69 ASN HD22 1 1
7 23218 1 1 69 ASN N N 0.043 10.197 15.836 1.00 . A A . 69 ASN N 1 1
7 23219 1 1 69 ASN ND2 N 3.624 10.548 14.280 1.00 . A A . 69 ASN ND2 1 1
7 23220 1 1 69 ASN O O 0.208 13.517 17.210 1.00 . A A . 69 ASN O 1 1
7 23221 1 1 69 ASN OD1 O 3.304 10.013 16.429 1.00 . A A . 69 ASN OD1 1 1
7 23222 1 1 70 ALA C C -2.195 14.705 16.257 1.00 . A A . 70 ALA C 1 1
7 23223 1 1 70 ALA CA C -2.533 13.229 16.491 1.00 . A A . 70 ALA CA 1 1
7 23224 1 1 70 ALA CB C -3.007 13.018 17.923 1.00 . A A . 70 ALA CB 1 1
7 23225 1 1 70 ALA H H -1.595 11.546 15.594 1.00 . A A . 70 ALA H 1 1
7 23226 1 1 70 ALA HA H -3.350 12.963 15.837 1.00 . A A . 70 ALA HA 1 1
7 23227 1 1 70 ALA HB1 H -3.896 13.605 18.098 1.00 . A A . 70 ALA HB1 1 1
7 23228 1 1 70 ALA HB2 H -2.231 13.326 18.607 1.00 . A A . 70 ALA HB2 1 1
7 23229 1 1 70 ALA HB3 H -3.229 11.972 18.078 1.00 . A A . 70 ALA HB3 1 1
7 23230 1 1 70 ALA N N -1.422 12.317 16.192 1.00 . A A . 70 ALA N 1 1
7 23231 1 1 70 ALA O O -2.695 15.582 16.963 1.00 . A A . 70 ALA O 1 1
7 23232 1 1 71 ASP C C -1.490 16.791 13.596 1.00 . A A . 71 ASP C 1 1
7 23233 1 1 71 ASP CA C -0.978 16.357 14.965 1.00 . A A . 71 ASP CA 1 1
7 23234 1 1 71 ASP CB C 0.545 16.497 15.046 1.00 . A A . 71 ASP CB 1 1
7 23235 1 1 71 ASP CG C 0.989 17.947 15.066 1.00 . A A . 71 ASP CG 1 1
7 23236 1 1 71 ASP H H -1.073 14.256 14.662 1.00 . A A . 71 ASP H 1 1
7 23237 1 1 71 ASP HA H -1.429 16.992 15.713 1.00 . A A . 71 ASP HA 1 1
7 23238 1 1 71 ASP HB2 H 0.897 16.019 15.948 1.00 . A A . 71 ASP HB2 1 1
7 23239 1 1 71 ASP HB3 H 0.989 16.016 14.189 1.00 . A A . 71 ASP HB3 1 1
7 23240 1 1 71 ASP N N -1.385 14.986 15.249 1.00 . A A . 71 ASP N 1 1
7 23241 1 1 71 ASP O O -1.057 17.801 13.040 1.00 . A A . 71 ASP O 1 1
7 23242 1 1 71 ASP OD1 O 0.575 18.686 15.983 1.00 . A A . 71 ASP OD1 1 1
7 23243 1 1 71 ASP OD2 O 1.759 18.355 14.173 1.00 . A A . 71 ASP OD2 1 1
7 23244 1 1 72 LYS C C -2.012 16.116 10.682 1.00 . A A . 72 LYS C 1 1
7 23245 1 1 72 LYS CA C -3.044 16.270 11.774 1.00 . A A . 72 LYS CA 1 1
7 23246 1 1 72 LYS CB C -3.703 17.654 11.721 1.00 . A A . 72 LYS CB 1 1
7 23247 1 1 72 LYS CD C -5.190 17.959 13.772 1.00 . A A . 72 LYS CD 1 1
7 23248 1 1 72 LYS CE C -4.792 16.749 14.600 1.00 . A A . 72 LYS CE 1 1
7 23249 1 1 72 LYS CG C -5.125 17.687 12.269 1.00 . A A . 72 LYS CG 1 1
7 23250 1 1 72 LYS H H -2.690 15.197 13.559 1.00 . A A . 72 LYS H 1 1
7 23251 1 1 72 LYS HA H -3.803 15.518 11.620 1.00 . A A . 72 LYS HA 1 1
7 23252 1 1 72 LYS HB2 H -3.103 18.345 12.298 1.00 . A A . 72 LYS HB2 1 1
7 23253 1 1 72 LYS HB3 H -3.729 17.985 10.690 1.00 . A A . 72 LYS HB3 1 1
7 23254 1 1 72 LYS HD2 H -4.521 18.772 14.007 1.00 . A A . 72 LYS HD2 1 1
7 23255 1 1 72 LYS HD3 H -6.201 18.241 14.030 1.00 . A A . 72 LYS HD3 1 1
7 23256 1 1 72 LYS HE2 H -5.429 15.919 14.331 1.00 . A A . 72 LYS HE2 1 1
7 23257 1 1 72 LYS HE3 H -3.766 16.497 14.374 1.00 . A A . 72 LYS HE3 1 1
7 23258 1 1 72 LYS HG2 H -5.672 18.459 11.755 1.00 . A A . 72 LYS HG2 1 1
7 23259 1 1 72 LYS HG3 H -5.584 16.731 12.069 1.00 . A A . 72 LYS HG3 1 1
7 23260 1 1 72 LYS HZ1 H -4.611 17.966 16.287 1.00 . A A . 72 LYS HZ1 1 1
7 23261 1 1 72 LYS HZ2 H -4.322 16.331 16.593 1.00 . A A . 72 LYS HZ2 1 1
7 23262 1 1 72 LYS HZ3 H -5.908 16.878 16.359 1.00 . A A . 72 LYS HZ3 1 1
7 23263 1 1 72 LYS N N -2.431 16.011 13.072 1.00 . A A . 72 LYS N 1 1
7 23264 1 1 72 LYS NZ N -4.918 17.001 16.060 1.00 . A A . 72 LYS NZ 1 1
7 23265 1 1 72 LYS O O -1.988 16.862 9.698 1.00 . A A . 72 LYS O 1 1
7 23266 1 1 73 GLN C C 0.060 13.283 9.959 1.00 . A A . 73 GLN C 1 1
7 23267 1 1 73 GLN CA C -0.116 14.790 9.950 1.00 . A A . 73 GLN CA 1 1
7 23268 1 1 73 GLN CB C 1.187 15.479 10.347 1.00 . A A . 73 GLN CB 1 1
7 23269 1 1 73 GLN CD C 2.516 17.622 10.426 1.00 . A A . 73 GLN CD 1 1
7 23270 1 1 73 GLN CG C 1.174 16.982 10.141 1.00 . A A . 73 GLN CG 1 1
7 23271 1 1 73 GLN H H -1.256 14.582 11.706 1.00 . A A . 73 GLN H 1 1
7 23272 1 1 73 GLN HA H -0.417 15.114 8.966 1.00 . A A . 73 GLN HA 1 1
7 23273 1 1 73 GLN HB2 H 1.368 15.287 11.393 1.00 . A A . 73 GLN HB2 1 1
7 23274 1 1 73 GLN HB3 H 1.994 15.062 9.765 1.00 . A A . 73 GLN HB3 1 1
7 23275 1 1 73 GLN HE21 H 2.002 17.927 12.320 1.00 . A A . 73 GLN HE21 1 1
7 23276 1 1 73 GLN HE22 H 3.580 18.471 11.865 1.00 . A A . 73 GLN HE22 1 1
7 23277 1 1 73 GLN HG2 H 0.903 17.191 9.114 1.00 . A A . 73 GLN HG2 1 1
7 23278 1 1 73 GLN HG3 H 0.436 17.415 10.804 1.00 . A A . 73 GLN HG3 1 1
7 23279 1 1 73 GLN N N -1.159 15.132 10.888 1.00 . A A . 73 GLN N 1 1
7 23280 1 1 73 GLN NE2 N 2.721 18.046 11.658 1.00 . A A . 73 GLN NE2 1 1
7 23281 1 1 73 GLN O O 0.039 12.670 11.013 1.00 . A A . 73 GLN O 1 1
7 23282 1 1 73 GLN OE1 O 3.363 17.742 9.543 1.00 . A A . 73 GLN OE1 1 1
7 23283 1 1 74 LEU C C 1.674 10.779 8.263 1.00 . A A . 74 LEU C 1 1
7 23284 1 1 74 LEU CA C 0.322 11.244 8.724 1.00 . A A . 74 LEU CA 1 1
7 23285 1 1 74 LEU CB C -0.735 10.708 7.758 1.00 . A A . 74 LEU CB 1 1
7 23286 1 1 74 LEU CD1 C -3.121 10.269 7.189 1.00 . A A . 74 LEU CD1 1 1
7 23287 1 1 74 LEU CD2 C -2.424 10.388 9.574 1.00 . A A . 74 LEU CD2 1 1
7 23288 1 1 74 LEU CG C -2.183 10.928 8.176 1.00 . A A . 74 LEU CG 1 1
7 23289 1 1 74 LEU H H 0.421 13.233 8.001 1.00 . A A . 74 LEU H 1 1
7 23290 1 1 74 LEU HA H 0.129 10.844 9.707 1.00 . A A . 74 LEU HA 1 1
7 23291 1 1 74 LEU HB2 H -0.585 11.182 6.799 1.00 . A A . 74 LEU HB2 1 1
7 23292 1 1 74 LEU HB3 H -0.576 9.646 7.642 1.00 . A A . 74 LEU HB3 1 1
7 23293 1 1 74 LEU HD11 H -2.936 9.205 7.173 1.00 . A A . 74 LEU HD11 1 1
7 23294 1 1 74 LEU HD12 H -2.950 10.680 6.205 1.00 . A A . 74 LEU HD12 1 1
7 23295 1 1 74 LEU HD13 H -4.143 10.454 7.484 1.00 . A A . 74 LEU HD13 1 1
7 23296 1 1 74 LEU HD21 H -3.466 10.504 9.830 1.00 . A A . 74 LEU HD21 1 1
7 23297 1 1 74 LEU HD22 H -1.817 10.934 10.281 1.00 . A A . 74 LEU HD22 1 1
7 23298 1 1 74 LEU HD23 H -2.160 9.341 9.606 1.00 . A A . 74 LEU HD23 1 1
7 23299 1 1 74 LEU HG H -2.389 11.987 8.178 1.00 . A A . 74 LEU HG 1 1
7 23300 1 1 74 LEU N N 0.273 12.690 8.808 1.00 . A A . 74 LEU N 1 1
7 23301 1 1 74 LEU O O 2.079 11.052 7.136 1.00 . A A . 74 LEU O 1 1
7 23302 1 1 75 SER C C 3.171 8.312 7.739 1.00 . A A . 75 SER C 1 1
7 23303 1 1 75 SER CA C 3.582 9.416 8.694 1.00 . A A . 75 SER CA 1 1
7 23304 1 1 75 SER CB C 4.354 8.857 9.891 1.00 . A A . 75 SER CB 1 1
7 23305 1 1 75 SER H H 2.045 9.933 10.034 1.00 . A A . 75 SER H 1 1
7 23306 1 1 75 SER HA H 4.188 10.140 8.168 1.00 . A A . 75 SER HA 1 1
7 23307 1 1 75 SER HB2 H 4.418 9.614 10.659 1.00 . A A . 75 SER HB2 1 1
7 23308 1 1 75 SER HB3 H 3.832 7.995 10.281 1.00 . A A . 75 SER HB3 1 1
7 23309 1 1 75 SER HG H 5.689 7.508 9.356 1.00 . A A . 75 SER HG 1 1
7 23310 1 1 75 SER N N 2.370 10.059 9.118 1.00 . A A . 75 SER N 1 1
7 23311 1 1 75 SER O O 2.048 7.814 7.843 1.00 . A A . 75 SER O 1 1
7 23312 1 1 75 SER OG O 5.667 8.469 9.521 1.00 . A A . 75 SER OG 1 1
7 23313 1 1 76 PHE C C 3.036 5.729 6.412 1.00 . A A . 76 PHE C 1 1
7 23314 1 1 76 PHE CA C 3.659 6.975 5.788 1.00 . A A . 76 PHE CA 1 1
7 23315 1 1 76 PHE CB C 4.851 6.617 4.887 1.00 . A A . 76 PHE CB 1 1
7 23316 1 1 76 PHE CD1 C 6.988 7.200 6.076 1.00 . A A . 76 PHE CD1 1 1
7 23317 1 1 76 PHE CD2 C 6.445 4.897 5.786 1.00 . A A . 76 PHE CD2 1 1
7 23318 1 1 76 PHE CE1 C 8.160 6.848 6.714 1.00 . A A . 76 PHE CE1 1 1
7 23319 1 1 76 PHE CE2 C 7.617 4.538 6.426 1.00 . A A . 76 PHE CE2 1 1
7 23320 1 1 76 PHE CG C 6.116 6.231 5.605 1.00 . A A . 76 PHE CG 1 1
7 23321 1 1 76 PHE CZ C 8.474 5.515 6.890 1.00 . A A . 76 PHE CZ 1 1
7 23322 1 1 76 PHE H H 4.902 8.385 6.762 1.00 . A A . 76 PHE H 1 1
7 23323 1 1 76 PHE HA H 2.902 7.434 5.170 1.00 . A A . 76 PHE HA 1 1
7 23324 1 1 76 PHE HB2 H 4.570 5.786 4.260 1.00 . A A . 76 PHE HB2 1 1
7 23325 1 1 76 PHE HB3 H 5.076 7.466 4.258 1.00 . A A . 76 PHE HB3 1 1
7 23326 1 1 76 PHE HD1 H 6.741 8.243 5.942 1.00 . A A . 76 PHE HD1 1 1
7 23327 1 1 76 PHE HD2 H 5.775 4.132 5.422 1.00 . A A . 76 PHE HD2 1 1
7 23328 1 1 76 PHE HE1 H 8.831 7.613 7.076 1.00 . A A . 76 PHE HE1 1 1
7 23329 1 1 76 PHE HE2 H 7.860 3.495 6.563 1.00 . A A . 76 PHE HE2 1 1
7 23330 1 1 76 PHE HZ H 9.390 5.236 7.390 1.00 . A A . 76 PHE HZ 1 1
7 23331 1 1 76 PHE N N 4.027 7.956 6.799 1.00 . A A . 76 PHE N 1 1
7 23332 1 1 76 PHE O O 2.024 5.251 5.922 1.00 . A A . 76 PHE O 1 1
7 23333 1 1 77 GLU C C 1.563 4.253 8.577 1.00 . A A . 77 GLU C 1 1
7 23334 1 1 77 GLU CA C 3.041 4.070 8.188 1.00 . A A . 77 GLU CA 1 1
7 23335 1 1 77 GLU CB C 3.871 3.706 9.417 1.00 . A A . 77 GLU CB 1 1
7 23336 1 1 77 GLU CD C 6.116 4.833 9.503 1.00 . A A . 77 GLU CD 1 1
7 23337 1 1 77 GLU CG C 5.356 3.581 9.124 1.00 . A A . 77 GLU CG 1 1
7 23338 1 1 77 GLU H H 4.355 5.720 7.925 1.00 . A A . 77 GLU H 1 1
7 23339 1 1 77 GLU HA H 3.112 3.260 7.479 1.00 . A A . 77 GLU HA 1 1
7 23340 1 1 77 GLU HB2 H 3.737 4.473 10.168 1.00 . A A . 77 GLU HB2 1 1
7 23341 1 1 77 GLU HB3 H 3.521 2.759 9.808 1.00 . A A . 77 GLU HB3 1 1
7 23342 1 1 77 GLU HG2 H 5.756 2.748 9.681 1.00 . A A . 77 GLU HG2 1 1
7 23343 1 1 77 GLU HG3 H 5.491 3.401 8.061 1.00 . A A . 77 GLU HG3 1 1
7 23344 1 1 77 GLU N N 3.576 5.260 7.531 1.00 . A A . 77 GLU N 1 1
7 23345 1 1 77 GLU O O 0.765 3.320 8.483 1.00 . A A . 77 GLU O 1 1
7 23346 1 1 77 GLU OE1 O 5.721 5.929 9.058 1.00 . A A . 77 GLU OE1 1 1
7 23347 1 1 77 GLU OE2 O 7.107 4.725 10.254 1.00 . A A . 77 GLU OE2 1 1
7 23348 1 1 78 GLU C C -1.068 5.672 8.059 1.00 . A A . 78 GLU C 1 1
7 23349 1 1 78 GLU CA C -0.209 5.718 9.328 1.00 . A A . 78 GLU CA 1 1
7 23350 1 1 78 GLU CB C -0.329 7.085 10.031 1.00 . A A . 78 GLU CB 1 1
7 23351 1 1 78 GLU CD C 0.784 6.080 12.063 1.00 . A A . 78 GLU CD 1 1
7 23352 1 1 78 GLU CG C 0.691 7.277 11.142 1.00 . A A . 78 GLU CG 1 1
7 23353 1 1 78 GLU H H 1.841 6.182 9.066 1.00 . A A . 78 GLU H 1 1
7 23354 1 1 78 GLU HA H -0.539 4.941 10.003 1.00 . A A . 78 GLU HA 1 1
7 23355 1 1 78 GLU HB2 H -0.183 7.873 9.303 1.00 . A A . 78 GLU HB2 1 1
7 23356 1 1 78 GLU HB3 H -1.319 7.181 10.465 1.00 . A A . 78 GLU HB3 1 1
7 23357 1 1 78 GLU HG2 H 1.660 7.443 10.697 1.00 . A A . 78 GLU HG2 1 1
7 23358 1 1 78 GLU HG3 H 0.409 8.142 11.725 1.00 . A A . 78 GLU HG3 1 1
7 23359 1 1 78 GLU N N 1.181 5.455 8.988 1.00 . A A . 78 GLU N 1 1
7 23360 1 1 78 GLU O O -2.180 5.118 8.038 1.00 . A A . 78 GLU O 1 1
7 23361 1 1 78 GLU OE1 O -0.205 5.776 12.754 1.00 . A A . 78 GLU OE1 1 1
7 23362 1 1 78 GLU OE2 O 1.854 5.440 12.103 1.00 . A A . 78 GLU OE2 1 1
7 23363 1 1 79 PHE C C -1.424 5.027 5.020 1.00 . A A . 79 PHE C 1 1
7 23364 1 1 79 PHE CA C -1.271 6.352 5.755 1.00 . A A . 79 PHE CA 1 1
7 23365 1 1 79 PHE CB C -0.644 7.401 4.843 1.00 . A A . 79 PHE CB 1 1
7 23366 1 1 79 PHE CD1 C -2.707 8.622 4.124 1.00 . A A . 79 PHE CD1 1 1
7 23367 1 1 79 PHE CD2 C -1.377 7.578 2.454 1.00 . A A . 79 PHE CD2 1 1
7 23368 1 1 79 PHE CE1 C -3.588 9.058 3.157 1.00 . A A . 79 PHE CE1 1 1
7 23369 1 1 79 PHE CE2 C -2.257 8.016 1.483 1.00 . A A . 79 PHE CE2 1 1
7 23370 1 1 79 PHE CG C -1.592 7.876 3.783 1.00 . A A . 79 PHE CG 1 1
7 23371 1 1 79 PHE CZ C -3.361 8.755 1.835 1.00 . A A . 79 PHE CZ 1 1
7 23372 1 1 79 PHE H H 0.431 6.457 6.994 1.00 . A A . 79 PHE H 1 1
7 23373 1 1 79 PHE HA H -2.258 6.693 6.035 1.00 . A A . 79 PHE HA 1 1
7 23374 1 1 79 PHE HB2 H -0.343 8.255 5.434 1.00 . A A . 79 PHE HB2 1 1
7 23375 1 1 79 PHE HB3 H 0.222 6.980 4.355 1.00 . A A . 79 PHE HB3 1 1
7 23376 1 1 79 PHE HD1 H -2.885 8.862 5.161 1.00 . A A . 79 PHE HD1 1 1
7 23377 1 1 79 PHE HD2 H -0.511 6.998 2.173 1.00 . A A . 79 PHE HD2 1 1
7 23378 1 1 79 PHE HE1 H -4.455 9.637 3.435 1.00 . A A . 79 PHE HE1 1 1
7 23379 1 1 79 PHE HE2 H -2.076 7.776 0.445 1.00 . A A . 79 PHE HE2 1 1
7 23380 1 1 79 PHE HZ H -4.048 9.096 1.077 1.00 . A A . 79 PHE HZ 1 1
7 23381 1 1 79 PHE N N -0.515 6.198 6.977 1.00 . A A . 79 PHE N 1 1
7 23382 1 1 79 PHE O O -2.496 4.731 4.510 1.00 . A A . 79 PHE O 1 1
7 23383 1 1 80 ILE C C -1.461 2.026 4.985 1.00 . A A . 80 ILE C 1 1
7 23384 1 1 80 ILE CA C -0.478 2.943 4.257 1.00 . A A . 80 ILE CA 1 1
7 23385 1 1 80 ILE CB C 0.886 2.224 4.018 1.00 . A A . 80 ILE CB 1 1
7 23386 1 1 80 ILE CD1 C 1.428 1.545 6.424 1.00 . A A . 80 ILE CD1 1 1
7 23387 1 1 80 ILE CG1 C 1.151 1.098 5.021 1.00 . A A . 80 ILE CG1 1 1
7 23388 1 1 80 ILE CG2 C 2.045 3.201 3.996 1.00 . A A . 80 ILE CG2 1 1
7 23389 1 1 80 ILE H H 0.475 4.470 5.401 1.00 . A A . 80 ILE H 1 1
7 23390 1 1 80 ILE HA H -0.901 3.169 3.286 1.00 . A A . 80 ILE HA 1 1
7 23391 1 1 80 ILE HB H 0.840 1.794 3.050 1.00 . A A . 80 ILE HB 1 1
7 23392 1 1 80 ILE HD11 H 1.995 0.789 6.943 1.00 . A A . 80 ILE HD11 1 1
7 23393 1 1 80 ILE HD12 H 0.494 1.704 6.941 1.00 . A A . 80 ILE HD12 1 1
7 23394 1 1 80 ILE HD13 H 1.983 2.464 6.399 1.00 . A A . 80 ILE HD13 1 1
7 23395 1 1 80 ILE HG12 H 0.285 0.472 5.056 1.00 . A A . 80 ILE HG12 1 1
7 23396 1 1 80 ILE HG13 H 1.995 0.516 4.682 1.00 . A A . 80 ILE HG13 1 1
7 23397 1 1 80 ILE HG21 H 1.836 3.992 3.292 1.00 . A A . 80 ILE HG21 1 1
7 23398 1 1 80 ILE HG22 H 2.944 2.682 3.698 1.00 . A A . 80 ILE HG22 1 1
7 23399 1 1 80 ILE HG23 H 2.183 3.620 4.984 1.00 . A A . 80 ILE HG23 1 1
7 23400 1 1 80 ILE N N -0.371 4.212 4.968 1.00 . A A . 80 ILE N 1 1
7 23401 1 1 80 ILE O O -2.120 1.194 4.377 1.00 . A A . 80 ILE O 1 1
7 23402 1 1 81 MET C C -3.985 1.942 6.556 1.00 . A A . 81 MET C 1 1
7 23403 1 1 81 MET CA C -2.602 1.563 7.094 1.00 . A A . 81 MET CA 1 1
7 23404 1 1 81 MET CB C -2.495 1.941 8.571 1.00 . A A . 81 MET CB 1 1
7 23405 1 1 81 MET CE C -2.951 1.057 11.592 1.00 . A A . 81 MET CE 1 1
7 23406 1 1 81 MET CG C -1.381 1.213 9.306 1.00 . A A . 81 MET CG 1 1
7 23407 1 1 81 MET H H -0.810 2.662 6.752 1.00 . A A . 81 MET H 1 1
7 23408 1 1 81 MET HA H -2.489 0.495 7.005 1.00 . A A . 81 MET HA 1 1
7 23409 1 1 81 MET HB2 H -2.317 3.004 8.648 1.00 . A A . 81 MET HB2 1 1
7 23410 1 1 81 MET HB3 H -3.432 1.708 9.056 1.00 . A A . 81 MET HB3 1 1
7 23411 1 1 81 MET HE1 H -3.077 0.012 11.345 1.00 . A A . 81 MET HE1 1 1
7 23412 1 1 81 MET HE2 H -3.708 1.639 11.091 1.00 . A A . 81 MET HE2 1 1
7 23413 1 1 81 MET HE3 H -3.045 1.186 12.660 1.00 . A A . 81 MET HE3 1 1
7 23414 1 1 81 MET HG2 H -1.530 0.151 9.194 1.00 . A A . 81 MET HG2 1 1
7 23415 1 1 81 MET HG3 H -0.436 1.490 8.861 1.00 . A A . 81 MET HG3 1 1
7 23416 1 1 81 MET N N -1.532 2.178 6.302 1.00 . A A . 81 MET N 1 1
7 23417 1 1 81 MET O O -4.902 1.121 6.567 1.00 . A A . 81 MET O 1 1
7 23418 1 1 81 MET SD S -1.326 1.602 11.066 1.00 . A A . 81 MET SD 1 1
7 23419 1 1 82 LEU C C -5.585 2.683 4.167 1.00 . A A . 82 LEU C 1 1
7 23420 1 1 82 LEU CA C -5.378 3.569 5.392 1.00 . A A . 82 LEU CA 1 1
7 23421 1 1 82 LEU CB C -5.360 5.039 4.959 1.00 . A A . 82 LEU CB 1 1
7 23422 1 1 82 LEU CD1 C -7.862 5.252 4.736 1.00 . A A . 82 LEU CD1 1 1
7 23423 1 1 82 LEU CD2 C -6.372 6.907 3.618 1.00 . A A . 82 LEU CD2 1 1
7 23424 1 1 82 LEU CG C -6.523 5.460 4.047 1.00 . A A . 82 LEU CG 1 1
7 23425 1 1 82 LEU H H -3.425 3.840 6.222 1.00 . A A . 82 LEU H 1 1
7 23426 1 1 82 LEU HA H -6.201 3.416 6.075 1.00 . A A . 82 LEU HA 1 1
7 23427 1 1 82 LEU HB2 H -5.382 5.656 5.846 1.00 . A A . 82 LEU HB2 1 1
7 23428 1 1 82 LEU HB3 H -4.435 5.226 4.432 1.00 . A A . 82 LEU HB3 1 1
7 23429 1 1 82 LEU HD11 H -7.882 5.811 5.660 1.00 . A A . 82 LEU HD11 1 1
7 23430 1 1 82 LEU HD12 H -7.998 4.202 4.946 1.00 . A A . 82 LEU HD12 1 1
7 23431 1 1 82 LEU HD13 H -8.656 5.595 4.091 1.00 . A A . 82 LEU HD13 1 1
7 23432 1 1 82 LEU HD21 H -6.439 7.546 4.483 1.00 . A A . 82 LEU HD21 1 1
7 23433 1 1 82 LEU HD22 H -7.157 7.161 2.922 1.00 . A A . 82 LEU HD22 1 1
7 23434 1 1 82 LEU HD23 H -5.412 7.045 3.143 1.00 . A A . 82 LEU HD23 1 1
7 23435 1 1 82 LEU HG H -6.511 4.846 3.157 1.00 . A A . 82 LEU HG 1 1
7 23436 1 1 82 LEU N N -4.144 3.179 6.090 1.00 . A A . 82 LEU N 1 1
7 23437 1 1 82 LEU O O -6.706 2.284 3.853 1.00 . A A . 82 LEU O 1 1
7 23438 1 1 83 MET C C -4.984 0.080 2.731 1.00 . A A . 83 MET C 1 1
7 23439 1 1 83 MET CA C -4.522 1.484 2.330 1.00 . A A . 83 MET CA 1 1
7 23440 1 1 83 MET CB C -3.145 1.422 1.655 1.00 . A A . 83 MET CB 1 1
7 23441 1 1 83 MET CE C -4.515 4.789 1.028 1.00 . A A . 83 MET CE 1 1
7 23442 1 1 83 MET CG C -2.789 2.644 0.808 1.00 . A A . 83 MET CG 1 1
7 23443 1 1 83 MET H H -3.632 2.776 3.760 1.00 . A A . 83 MET H 1 1
7 23444 1 1 83 MET HA H -5.235 1.890 1.627 1.00 . A A . 83 MET HA 1 1
7 23445 1 1 83 MET HB2 H -2.391 1.317 2.420 1.00 . A A . 83 MET HB2 1 1
7 23446 1 1 83 MET HB3 H -3.115 0.550 1.017 1.00 . A A . 83 MET HB3 1 1
7 23447 1 1 83 MET HE1 H -5.289 4.079 1.279 1.00 . A A . 83 MET HE1 1 1
7 23448 1 1 83 MET HE2 H -4.447 4.882 -0.046 1.00 . A A . 83 MET HE2 1 1
7 23449 1 1 83 MET HE3 H -4.751 5.750 1.461 1.00 . A A . 83 MET HE3 1 1
7 23450 1 1 83 MET HG2 H -1.766 2.552 0.475 1.00 . A A . 83 MET HG2 1 1
7 23451 1 1 83 MET HG3 H -3.443 2.662 -0.048 1.00 . A A . 83 MET HG3 1 1
7 23452 1 1 83 MET N N -4.491 2.377 3.486 1.00 . A A . 83 MET N 1 1
7 23453 1 1 83 MET O O -5.451 -0.686 1.890 1.00 . A A . 83 MET O 1 1
7 23454 1 1 83 MET SD S -2.950 4.213 1.675 1.00 . A A . 83 MET SD 1 1
7 23455 1 1 84 ALA C C -6.889 -1.470 4.653 1.00 . A A . 84 ALA C 1 1
7 23456 1 1 84 ALA CA C -5.385 -1.531 4.525 1.00 . A A . 84 ALA CA 1 1
7 23457 1 1 84 ALA CB C -4.789 -1.871 5.874 1.00 . A A . 84 ALA CB 1 1
7 23458 1 1 84 ALA H H -4.430 0.380 4.641 1.00 . A A . 84 ALA H 1 1
7 23459 1 1 84 ALA HA H -5.121 -2.314 3.825 1.00 . A A . 84 ALA HA 1 1
7 23460 1 1 84 ALA HB1 H -5.188 -2.814 6.217 1.00 . A A . 84 ALA HB1 1 1
7 23461 1 1 84 ALA HB2 H -5.034 -1.095 6.583 1.00 . A A . 84 ALA HB2 1 1
7 23462 1 1 84 ALA HB3 H -3.718 -1.948 5.781 1.00 . A A . 84 ALA HB3 1 1
7 23463 1 1 84 ALA N N -4.868 -0.253 4.017 1.00 . A A . 84 ALA N 1 1
7 23464 1 1 84 ALA O O -7.591 -2.442 4.388 1.00 . A A . 84 ALA O 1 1
7 23465 1 1 85 ARG C C -9.404 -0.184 3.769 1.00 . A A . 85 ARG C 1 1
7 23466 1 1 85 ARG CA C -8.800 -0.081 5.159 1.00 . A A . 85 ARG CA 1 1
7 23467 1 1 85 ARG CB C -9.057 1.299 5.757 1.00 . A A . 85 ARG CB 1 1
7 23468 1 1 85 ARG CD C -8.485 2.921 7.590 1.00 . A A . 85 ARG CD 1 1
7 23469 1 1 85 ARG CG C -8.077 1.652 6.862 1.00 . A A . 85 ARG CG 1 1
7 23470 1 1 85 ARG CZ C -10.142 2.962 9.422 1.00 . A A . 85 ARG CZ 1 1
7 23471 1 1 85 ARG H H -6.748 0.399 5.316 1.00 . A A . 85 ARG H 1 1
7 23472 1 1 85 ARG HA H -9.230 -0.838 5.798 1.00 . A A . 85 ARG HA 1 1
7 23473 1 1 85 ARG HB2 H -8.975 2.041 4.976 1.00 . A A . 85 ARG HB2 1 1
7 23474 1 1 85 ARG HB3 H -10.056 1.324 6.168 1.00 . A A . 85 ARG HB3 1 1
7 23475 1 1 85 ARG HD2 H -7.795 3.094 8.400 1.00 . A A . 85 ARG HD2 1 1
7 23476 1 1 85 ARG HD3 H -8.441 3.748 6.898 1.00 . A A . 85 ARG HD3 1 1
7 23477 1 1 85 ARG HE H -10.572 2.662 7.490 1.00 . A A . 85 ARG HE 1 1
7 23478 1 1 85 ARG HG2 H -8.034 0.835 7.567 1.00 . A A . 85 ARG HG2 1 1
7 23479 1 1 85 ARG HG3 H -7.096 1.796 6.418 1.00 . A A . 85 ARG HG3 1 1
7 23480 1 1 85 ARG HH11 H -8.227 3.243 10.024 1.00 . A A . 85 ARG HH11 1 1
7 23481 1 1 85 ARG HH12 H -9.413 3.283 11.285 1.00 . A A . 85 ARG HH12 1 1
7 23482 1 1 85 ARG HH21 H -12.137 2.699 9.156 1.00 . A A . 85 ARG HH21 1 1
7 23483 1 1 85 ARG HH22 H -11.632 2.974 10.794 1.00 . A A . 85 ARG HH22 1 1
7 23484 1 1 85 ARG N N -7.372 -0.317 5.066 1.00 . A A . 85 ARG N 1 1
7 23485 1 1 85 ARG NE N -9.841 2.829 8.132 1.00 . A A . 85 ARG NE 1 1
7 23486 1 1 85 ARG NH1 N -9.184 3.178 10.314 1.00 . A A . 85 ARG NH1 1 1
7 23487 1 1 85 ARG NH2 N -11.403 2.870 9.821 1.00 . A A . 85 ARG NH2 1 1
7 23488 1 1 85 ARG O O -10.486 -0.739 3.571 1.00 . A A . 85 ARG O 1 1
7 23489 1 1 86 LEU C C -8.867 -1.230 0.943 1.00 . A A . 86 LEU C 1 1
7 23490 1 1 86 LEU CA C -9.037 0.212 1.403 1.00 . A A . 86 LEU CA 1 1
7 23491 1 1 86 LEU CB C -8.198 1.145 0.532 1.00 . A A . 86 LEU CB 1 1
7 23492 1 1 86 LEU CD1 C -7.500 3.461 -0.083 1.00 . A A . 86 LEU CD1 1 1
7 23493 1 1 86 LEU CD2 C -9.634 3.115 1.157 1.00 . A A . 86 LEU CD2 1 1
7 23494 1 1 86 LEU CG C -8.211 2.617 0.952 1.00 . A A . 86 LEU CG 1 1
7 23495 1 1 86 LEU H H -7.838 0.815 3.033 1.00 . A A . 86 LEU H 1 1
7 23496 1 1 86 LEU HA H -10.080 0.486 1.313 1.00 . A A . 86 LEU HA 1 1
7 23497 1 1 86 LEU HB2 H -7.175 0.797 0.550 1.00 . A A . 86 LEU HB2 1 1
7 23498 1 1 86 LEU HB3 H -8.564 1.082 -0.482 1.00 . A A . 86 LEU HB3 1 1
7 23499 1 1 86 LEU HD11 H -7.502 4.494 0.229 1.00 . A A . 86 LEU HD11 1 1
7 23500 1 1 86 LEU HD12 H -8.008 3.371 -1.033 1.00 . A A . 86 LEU HD12 1 1
7 23501 1 1 86 LEU HD13 H -6.481 3.119 -0.187 1.00 . A A . 86 LEU HD13 1 1
7 23502 1 1 86 LEU HD21 H -10.111 2.537 1.935 1.00 . A A . 86 LEU HD21 1 1
7 23503 1 1 86 LEU HD22 H -10.189 3.008 0.236 1.00 . A A . 86 LEU HD22 1 1
7 23504 1 1 86 LEU HD23 H -9.613 4.156 1.445 1.00 . A A . 86 LEU HD23 1 1
7 23505 1 1 86 LEU HG H -7.681 2.721 1.888 1.00 . A A . 86 LEU HG 1 1
7 23506 1 1 86 LEU N N -8.661 0.332 2.798 1.00 . A A . 86 LEU N 1 1
7 23507 1 1 86 LEU O O -9.613 -1.704 0.085 1.00 . A A . 86 LEU O 1 1
7 23508 1 1 87 THR C C -8.974 -4.119 1.676 1.00 . A A . 87 THR C 1 1
7 23509 1 1 87 THR CA C -7.745 -3.349 1.229 1.00 . A A . 87 THR CA 1 1
7 23510 1 1 87 THR CB C -6.505 -3.957 1.911 1.00 . A A . 87 THR CB 1 1
7 23511 1 1 87 THR CG2 C -6.503 -5.472 1.752 1.00 . A A . 87 THR CG2 1 1
7 23512 1 1 87 THR H H -7.289 -1.517 2.181 1.00 . A A . 87 THR H 1 1
7 23513 1 1 87 THR HA H -7.633 -3.451 0.161 1.00 . A A . 87 THR HA 1 1
7 23514 1 1 87 THR HB H -6.546 -3.723 2.966 1.00 . A A . 87 THR HB 1 1
7 23515 1 1 87 THR HG1 H -5.367 -2.430 1.377 1.00 . A A . 87 THR HG1 1 1
7 23516 1 1 87 THR HG21 H -7.421 -5.875 2.172 1.00 . A A . 87 THR HG21 1 1
7 23517 1 1 87 THR HG22 H -5.654 -5.890 2.268 1.00 . A A . 87 THR HG22 1 1
7 23518 1 1 87 THR HG23 H -6.451 -5.722 0.704 1.00 . A A . 87 THR HG23 1 1
7 23519 1 1 87 THR N N -7.907 -1.945 1.534 1.00 . A A . 87 THR N 1 1
7 23520 1 1 87 THR O O -9.428 -5.025 0.992 1.00 . A A . 87 THR O 1 1
7 23521 1 1 87 THR OG1 O -5.309 -3.393 1.357 1.00 . A A . 87 THR OG1 1 1
7 23522 1 1 88 TRP C C -11.904 -4.167 2.451 1.00 . A A . 88 TRP C 1 1
7 23523 1 1 88 TRP CA C -10.696 -4.390 3.355 1.00 . A A . 88 TRP CA 1 1
7 23524 1 1 88 TRP CB C -10.990 -3.882 4.771 1.00 . A A . 88 TRP CB 1 1
7 23525 1 1 88 TRP CD1 C -12.306 -5.715 5.985 1.00 . A A . 88 TRP CD1 1 1
7 23526 1 1 88 TRP CD2 C -13.522 -3.911 5.452 1.00 . A A . 88 TRP CD2 1 1
7 23527 1 1 88 TRP CE2 C -14.356 -4.837 6.103 1.00 . A A . 88 TRP CE2 1 1
7 23528 1 1 88 TRP CE3 C -14.068 -2.698 5.022 1.00 . A A . 88 TRP CE3 1 1
7 23529 1 1 88 TRP CG C -12.214 -4.494 5.383 1.00 . A A . 88 TRP CG 1 1
7 23530 1 1 88 TRP CH2 C -16.213 -3.391 5.908 1.00 . A A . 88 TRP CH2 1 1
7 23531 1 1 88 TRP CZ2 C -15.706 -4.586 6.338 1.00 . A A . 88 TRP CZ2 1 1
7 23532 1 1 88 TRP CZ3 C -15.407 -2.451 5.255 1.00 . A A . 88 TRP CZ3 1 1
7 23533 1 1 88 TRP H H -9.122 -2.980 3.313 1.00 . A A . 88 TRP H 1 1
7 23534 1 1 88 TRP HA H -10.481 -5.448 3.398 1.00 . A A . 88 TRP HA 1 1
7 23535 1 1 88 TRP HB2 H -10.150 -4.109 5.410 1.00 . A A . 88 TRP HB2 1 1
7 23536 1 1 88 TRP HB3 H -11.132 -2.811 4.739 1.00 . A A . 88 TRP HB3 1 1
7 23537 1 1 88 TRP HD1 H -11.482 -6.403 6.094 1.00 . A A . 88 TRP HD1 1 1
7 23538 1 1 88 TRP HE1 H -13.910 -6.735 6.882 1.00 . A A . 88 TRP HE1 1 1
7 23539 1 1 88 TRP HE3 H -13.461 -1.960 4.518 1.00 . A A . 88 TRP HE3 1 1
7 23540 1 1 88 TRP HH2 H -17.256 -3.156 6.068 1.00 . A A . 88 TRP HH2 1 1
7 23541 1 1 88 TRP HZ2 H -16.341 -5.300 6.840 1.00 . A A . 88 TRP HZ2 1 1
7 23542 1 1 88 TRP HZ3 H -15.846 -1.519 4.931 1.00 . A A . 88 TRP HZ3 1 1
7 23543 1 1 88 TRP N N -9.524 -3.728 2.816 1.00 . A A . 88 TRP N 1 1
7 23544 1 1 88 TRP NE1 N -13.592 -5.928 6.420 1.00 . A A . 88 TRP NE1 1 1
7 23545 1 1 88 TRP O O -12.721 -5.064 2.265 1.00 . A A . 88 TRP O 1 1
7 23546 1 1 89 ALA C C -13.123 -3.471 -0.281 1.00 . A A . 89 ALA C 1 1
7 23547 1 1 89 ALA CA C -13.136 -2.657 1.009 1.00 . A A . 89 ALA CA 1 1
7 23548 1 1 89 ALA CB C -13.141 -1.179 0.683 1.00 . A A . 89 ALA CB 1 1
7 23549 1 1 89 ALA H H -11.291 -2.311 2.014 1.00 . A A . 89 ALA H 1 1
7 23550 1 1 89 ALA HA H -14.038 -2.883 1.557 1.00 . A A . 89 ALA HA 1 1
7 23551 1 1 89 ALA HB1 H -13.184 -0.608 1.596 1.00 . A A . 89 ALA HB1 1 1
7 23552 1 1 89 ALA HB2 H -14.000 -0.952 0.071 1.00 . A A . 89 ALA HB2 1 1
7 23553 1 1 89 ALA HB3 H -12.239 -0.932 0.144 1.00 . A A . 89 ALA HB3 1 1
7 23554 1 1 89 ALA N N -11.996 -2.983 1.861 1.00 . A A . 89 ALA N 1 1
7 23555 1 1 89 ALA O O -14.134 -4.055 -0.668 1.00 . A A . 89 ALA O 1 1
7 23556 1 1 90 SER C C -11.795 -5.813 -1.788 1.00 . A A . 90 SER C 1 1
7 23557 1 1 90 SER CA C -11.827 -4.324 -2.146 1.00 . A A . 90 SER CA 1 1
7 23558 1 1 90 SER CB C -10.567 -3.917 -2.917 1.00 . A A . 90 SER CB 1 1
7 23559 1 1 90 SER H H -11.218 -2.982 -0.619 1.00 . A A . 90 SER H 1 1
7 23560 1 1 90 SER HA H -12.692 -4.139 -2.766 1.00 . A A . 90 SER HA 1 1
7 23561 1 1 90 SER HB2 H -10.565 -2.846 -3.060 1.00 . A A . 90 SER HB2 1 1
7 23562 1 1 90 SER HB3 H -9.698 -4.202 -2.349 1.00 . A A . 90 SER HB3 1 1
7 23563 1 1 90 SER HG H -10.631 -3.883 -4.885 1.00 . A A . 90 SER HG 1 1
7 23564 1 1 90 SER N N -11.972 -3.521 -0.937 1.00 . A A . 90 SER N 1 1
7 23565 1 1 90 SER O O -12.126 -6.664 -2.603 1.00 . A A . 90 SER O 1 1
7 23566 1 1 90 SER OG O -10.507 -4.545 -4.189 1.00 . A A . 90 SER OG 1 1
7 23567 1 1 91 HIS C C -12.928 -7.962 -0.072 1.00 . A A . 91 HIS C 1 1
7 23568 1 1 91 HIS CA C -11.487 -7.470 -0.008 1.00 . A A . 91 HIS CA 1 1
7 23569 1 1 91 HIS CB C -10.979 -7.462 1.447 1.00 . A A . 91 HIS CB 1 1
7 23570 1 1 91 HIS CD2 C -12.125 -9.428 2.707 1.00 . A A . 91 HIS CD2 1 1
7 23571 1 1 91 HIS CE1 C -10.325 -10.536 3.271 1.00 . A A . 91 HIS CE1 1 1
7 23572 1 1 91 HIS CG C -11.064 -8.764 2.191 1.00 . A A . 91 HIS CG 1 1
7 23573 1 1 91 HIS H H -11.050 -5.396 0.018 1.00 . A A . 91 HIS H 1 1
7 23574 1 1 91 HIS HA H -10.861 -8.115 -0.605 1.00 . A A . 91 HIS HA 1 1
7 23575 1 1 91 HIS HB2 H -9.945 -7.161 1.447 1.00 . A A . 91 HIS HB2 1 1
7 23576 1 1 91 HIS HB3 H -11.550 -6.731 2.004 1.00 . A A . 91 HIS HB3 1 1
7 23577 1 1 91 HIS HD1 H -9.022 -9.263 2.341 1.00 . A A . 91 HIS HD1 1 1
7 23578 1 1 91 HIS HD2 H -13.164 -9.145 2.613 1.00 . A A . 91 HIS HD2 1 1
7 23579 1 1 91 HIS HE1 H -9.665 -11.274 3.701 1.00 . A A . 91 HIS HE1 1 1
7 23580 1 1 91 HIS HE2 H -12.147 -11.049 4.032 1.00 . A A . 91 HIS HE2 1 1
7 23581 1 1 91 HIS N N -11.410 -6.112 -0.551 1.00 . A A . 91 HIS N 1 1
7 23582 1 1 91 HIS ND1 N -9.950 -9.487 2.561 1.00 . A A . 91 HIS ND1 1 1
7 23583 1 1 91 HIS NE2 N -11.638 -10.525 3.374 1.00 . A A . 91 HIS NE2 1 1
7 23584 1 1 91 HIS O O -13.190 -9.129 -0.360 1.00 . A A . 91 HIS O 1 1
7 23585 1 1 92 GLU C C -15.820 -7.290 -1.256 1.00 . A A . 92 GLU C 1 1
7 23586 1 1 92 GLU CA C -15.270 -7.343 0.168 1.00 . A A . 92 GLU CA 1 1
7 23587 1 1 92 GLU CB C -16.003 -6.341 1.056 1.00 . A A . 92 GLU CB 1 1
7 23588 1 1 92 GLU CD C -15.857 -7.600 3.235 1.00 . A A . 92 GLU CD 1 1
7 23589 1 1 92 GLU CG C -15.502 -6.331 2.492 1.00 . A A . 92 GLU CG 1 1
7 23590 1 1 92 GLU H H -13.559 -6.133 0.401 1.00 . A A . 92 GLU H 1 1
7 23591 1 1 92 GLU HA H -15.408 -8.337 0.564 1.00 . A A . 92 GLU HA 1 1
7 23592 1 1 92 GLU HB2 H -15.876 -5.350 0.644 1.00 . A A . 92 GLU HB2 1 1
7 23593 1 1 92 GLU HB3 H -17.054 -6.587 1.064 1.00 . A A . 92 GLU HB3 1 1
7 23594 1 1 92 GLU HG2 H -14.422 -6.229 2.483 1.00 . A A . 92 GLU HG2 1 1
7 23595 1 1 92 GLU HG3 H -15.937 -5.490 3.010 1.00 . A A . 92 GLU HG3 1 1
7 23596 1 1 92 GLU N N -13.848 -7.046 0.183 1.00 . A A . 92 GLU N 1 1
7 23597 1 1 92 GLU O O -16.822 -7.930 -1.573 1.00 . A A . 92 GLU O 1 1
7 23598 1 1 92 GLU OE1 O -14.958 -8.430 3.474 1.00 . A A . 92 GLU OE1 1 1
7 23599 1 1 92 GLU OE2 O -17.046 -7.777 3.571 1.00 . A A . 92 GLU OE2 1 1
7 23600 1 1 93 LYS C C -15.058 -7.557 -4.332 1.00 . A A . 93 LYS C 1 1
7 23601 1 1 93 LYS CA C -15.564 -6.380 -3.504 1.00 . A A . 93 LYS CA 1 1
7 23602 1 1 93 LYS CB C -15.002 -5.083 -4.092 1.00 . A A . 93 LYS CB 1 1
7 23603 1 1 93 LYS CD C -14.661 -3.934 -6.308 1.00 . A A . 93 LYS CD 1 1
7 23604 1 1 93 LYS CE C -13.753 -4.887 -7.071 1.00 . A A . 93 LYS CE 1 1
7 23605 1 1 93 LYS CG C -15.630 -4.695 -5.422 1.00 . A A . 93 LYS CG 1 1
7 23606 1 1 93 LYS H H -14.360 -6.040 -1.796 1.00 . A A . 93 LYS H 1 1
7 23607 1 1 93 LYS HA H -16.644 -6.349 -3.545 1.00 . A A . 93 LYS HA 1 1
7 23608 1 1 93 LYS HB2 H -15.171 -4.280 -3.390 1.00 . A A . 93 LYS HB2 1 1
7 23609 1 1 93 LYS HB3 H -13.938 -5.201 -4.241 1.00 . A A . 93 LYS HB3 1 1
7 23610 1 1 93 LYS HD2 H -15.221 -3.339 -7.014 1.00 . A A . 93 LYS HD2 1 1
7 23611 1 1 93 LYS HD3 H -14.055 -3.293 -5.688 1.00 . A A . 93 LYS HD3 1 1
7 23612 1 1 93 LYS HE2 H -13.139 -5.421 -6.363 1.00 . A A . 93 LYS HE2 1 1
7 23613 1 1 93 LYS HE3 H -14.367 -5.589 -7.614 1.00 . A A . 93 LYS HE3 1 1
7 23614 1 1 93 LYS HG2 H -15.931 -5.593 -5.937 1.00 . A A . 93 LYS HG2 1 1
7 23615 1 1 93 LYS HG3 H -16.496 -4.077 -5.235 1.00 . A A . 93 LYS HG3 1 1
7 23616 1 1 93 LYS HZ1 H -12.386 -4.857 -8.644 1.00 . A A . 93 LYS HZ1 1 1
7 23617 1 1 93 LYS HZ2 H -12.150 -3.620 -7.513 1.00 . A A . 93 LYS HZ2 1 1
7 23618 1 1 93 LYS HZ3 H -13.429 -3.525 -8.621 1.00 . A A . 93 LYS HZ3 1 1
7 23619 1 1 93 LYS N N -15.151 -6.525 -2.111 1.00 . A A . 93 LYS N 1 1
7 23620 1 1 93 LYS NZ N -12.873 -4.175 -8.030 1.00 . A A . 93 LYS NZ 1 1
7 23621 1 1 93 LYS O O -15.569 -7.844 -5.409 1.00 . A A . 93 LYS O 1 1
7 23622 1 1 94 MET C C -13.701 -10.669 -3.970 1.00 . A A . 94 MET C 1 1
7 23623 1 1 94 MET CA C -13.390 -9.296 -4.568 1.00 . A A . 94 MET CA 1 1
7 23624 1 1 94 MET CB C -11.880 -9.045 -4.579 1.00 . A A . 94 MET CB 1 1
7 23625 1 1 94 MET CE C -9.400 -7.621 -5.858 1.00 . A A . 94 MET CE 1 1
7 23626 1 1 94 MET CG C -11.127 -9.787 -5.671 1.00 . A A . 94 MET CG 1 1
7 23627 1 1 94 MET H H -13.705 -7.979 -2.932 1.00 . A A . 94 MET H 1 1
7 23628 1 1 94 MET HA H -13.758 -9.266 -5.582 1.00 . A A . 94 MET HA 1 1
7 23629 1 1 94 MET HB2 H -11.707 -7.988 -4.711 1.00 . A A . 94 MET HB2 1 1
7 23630 1 1 94 MET HB3 H -11.474 -9.347 -3.625 1.00 . A A . 94 MET HB3 1 1
7 23631 1 1 94 MET HE1 H -9.948 -7.364 -6.754 1.00 . A A . 94 MET HE1 1 1
7 23632 1 1 94 MET HE2 H -8.390 -7.246 -5.934 1.00 . A A . 94 MET HE2 1 1
7 23633 1 1 94 MET HE3 H -9.884 -7.178 -5.001 1.00 . A A . 94 MET HE3 1 1
7 23634 1 1 94 MET HG2 H -11.252 -10.849 -5.519 1.00 . A A . 94 MET HG2 1 1
7 23635 1 1 94 MET HG3 H -11.542 -9.510 -6.629 1.00 . A A . 94 MET HG3 1 1
7 23636 1 1 94 MET N N -14.045 -8.229 -3.821 1.00 . A A . 94 MET N 1 1
7 23637 1 1 94 MET O O -13.107 -11.676 -4.356 1.00 . A A . 94 MET O 1 1
7 23638 1 1 94 MET SD S -9.364 -9.405 -5.671 1.00 . A A . 94 MET SD 1 1
7 23639 1 1 95 HIS C C -16.374 -12.420 -2.884 1.00 . A A . 95 HIS C 1 1
7 23640 1 1 95 HIS CA C -15.001 -11.975 -2.400 1.00 . A A . 95 HIS CA 1 1
7 23641 1 1 95 HIS CB C -14.999 -11.888 -0.870 1.00 . A A . 95 HIS CB 1 1
7 23642 1 1 95 HIS CD2 C -15.970 -13.697 0.717 1.00 . A A . 95 HIS CD2 1 1
7 23643 1 1 95 HIS CE1 C -14.534 -15.297 0.303 1.00 . A A . 95 HIS CE1 1 1
7 23644 1 1 95 HIS CG C -15.086 -13.223 -0.192 1.00 . A A . 95 HIS CG 1 1
7 23645 1 1 95 HIS H H -15.026 -9.877 -2.701 1.00 . A A . 95 HIS H 1 1
7 23646 1 1 95 HIS HA H -14.281 -12.722 -2.700 1.00 . A A . 95 HIS HA 1 1
7 23647 1 1 95 HIS HB2 H -14.094 -11.403 -0.540 1.00 . A A . 95 HIS HB2 1 1
7 23648 1 1 95 HIS HB3 H -15.851 -11.310 -0.553 1.00 . A A . 95 HIS HB3 1 1
7 23649 1 1 95 HIS HD1 H -13.439 -14.221 -1.047 1.00 . A A . 95 HIS HD1 1 1
7 23650 1 1 95 HIS HD2 H -16.808 -13.160 1.137 1.00 . A A . 95 HIS HD2 1 1
7 23651 1 1 95 HIS HE1 H -14.018 -16.246 0.324 1.00 . A A . 95 HIS HE1 1 1
7 23652 1 1 95 HIS HE2 H -15.980 -15.532 1.732 1.00 . A A . 95 HIS HE2 1 1
7 23653 1 1 95 HIS N N -14.606 -10.710 -3.004 1.00 . A A . 95 HIS N 1 1
7 23654 1 1 95 HIS ND1 N -14.198 -14.251 -0.430 1.00 . A A . 95 HIS ND1 1 1
7 23655 1 1 95 HIS NE2 N -15.603 -14.986 1.007 1.00 . A A . 95 HIS NE2 1 1
7 23656 1 1 95 HIS O O -17.389 -11.794 -2.570 1.00 . A A . 95 HIS O 1 1
7 23657 1 1 96 GLU C C -18.046 -14.831 -2.581 1.00 . A A . 96 GLU C 1 1
7 23658 1 1 96 GLU CA C -17.627 -14.218 -3.914 1.00 . A A . 96 GLU CA 1 1
7 23659 1 1 96 GLU CB C -17.419 -15.283 -4.983 1.00 . A A . 96 GLU CB 1 1
7 23660 1 1 96 GLU CD C -15.796 -17.070 -5.667 1.00 . A A . 96 GLU CD 1 1
7 23661 1 1 96 GLU CG C -16.550 -16.429 -4.523 1.00 . A A . 96 GLU CG 1 1
7 23662 1 1 96 GLU H H -15.568 -13.774 -4.110 1.00 . A A . 96 GLU H 1 1
7 23663 1 1 96 GLU HA H -18.385 -13.517 -4.237 1.00 . A A . 96 GLU HA 1 1
7 23664 1 1 96 GLU HB2 H -18.380 -15.681 -5.273 1.00 . A A . 96 GLU HB2 1 1
7 23665 1 1 96 GLU HB3 H -16.952 -14.828 -5.843 1.00 . A A . 96 GLU HB3 1 1
7 23666 1 1 96 GLU HG2 H -15.841 -16.058 -3.799 1.00 . A A . 96 GLU HG2 1 1
7 23667 1 1 96 GLU HG3 H -17.190 -17.169 -4.060 1.00 . A A . 96 GLU HG3 1 1
7 23668 1 1 96 GLU N N -16.397 -13.481 -3.673 1.00 . A A . 96 GLU N 1 1
7 23669 1 1 96 GLU O O -17.199 -14.984 -1.704 1.00 . A A . 96 GLU O 1 1
7 23670 1 1 96 GLU OE1 O -16.367 -17.930 -6.360 1.00 . A A . 96 GLU OE1 1 1
7 23671 1 1 96 GLU OE2 O -14.627 -16.695 -5.894 1.00 . A A . 96 GLU OE2 1 1
7 23672 1 1 97 GLY C C -19.092 -16.199 -0.186 1.00 . A A . 97 GLY C 1 1
7 23673 1 1 97 GLY CA C -19.882 -15.287 -1.089 1.00 . A A . 97 GLY CA 1 1
7 23674 1 1 97 GLY H H -19.821 -15.500 -3.204 1.00 . A A . 97 GLY H 1 1
7 23675 1 1 97 GLY HA2 H -19.901 -14.298 -0.657 1.00 . A A . 97 GLY HA2 1 1
7 23676 1 1 97 GLY HA3 H -20.894 -15.657 -1.161 1.00 . A A . 97 GLY HA3 1 1
7 23677 1 1 97 GLY N N -19.315 -15.205 -2.430 1.00 . A A . 97 GLY N 1 1
7 23678 1 1 97 GLY O O -18.634 -15.754 0.867 1.00 . A A . 97 GLY O 1 1
7 23679 1 1 98 ASP C C -17.062 -18.733 -1.488 1.00 . A A . 98 ASP C 1 1
7 23680 1 1 98 ASP CA C -17.679 -18.130 -0.239 1.00 . A A . 98 ASP CA 1 1
7 23681 1 1 98 ASP CB C -17.857 -19.209 0.836 1.00 . A A . 98 ASP CB 1 1
7 23682 1 1 98 ASP CG C -18.299 -18.658 2.177 1.00 . A A . 98 ASP CG 1 1
7 23683 1 1 98 ASP H H -19.621 -17.944 -1.009 1.00 . A A . 98 ASP H 1 1
7 23684 1 1 98 ASP HA H -17.027 -17.363 0.112 1.00 . A A . 98 ASP HA 1 1
7 23685 1 1 98 ASP HB2 H -18.601 -19.916 0.502 1.00 . A A . 98 ASP HB2 1 1
7 23686 1 1 98 ASP HB3 H -16.917 -19.724 0.974 1.00 . A A . 98 ASP HB3 1 1
7 23687 1 1 98 ASP N N -18.917 -17.465 -0.549 1.00 . A A . 98 ASP N 1 1
7 23688 1 1 98 ASP O O -15.863 -18.625 -1.735 1.00 . A A . 98 ASP O 1 1
7 23689 1 1 98 ASP OD1 O -19.518 -18.658 2.454 1.00 . A A . 98 ASP OD1 1 1
7 23690 1 1 98 ASP OD2 O -17.432 -18.240 2.969 1.00 . A A . 98 ASP OD2 1 1
7 23691 1 1 99 GLU C C -18.415 -19.385 -4.643 1.00 . A A . 99 GLU C 1 1
7 23692 1 1 99 GLU CA C -17.558 -19.973 -3.542 1.00 . A A . 99 GLU CA 1 1
7 23693 1 1 99 GLU CB C -17.751 -21.486 -3.475 1.00 . A A . 99 GLU CB 1 1
7 23694 1 1 99 GLU CD C -17.242 -23.627 -2.250 1.00 . A A . 99 GLU CD 1 1
7 23695 1 1 99 GLU CG C -16.999 -22.139 -2.330 1.00 . A A . 99 GLU CG 1 1
7 23696 1 1 99 GLU H H -18.858 -19.435 -1.978 1.00 . A A . 99 GLU H 1 1
7 23697 1 1 99 GLU HA H -16.520 -19.749 -3.739 1.00 . A A . 99 GLU HA 1 1
7 23698 1 1 99 GLU HB2 H -18.802 -21.699 -3.355 1.00 . A A . 99 GLU HB2 1 1
7 23699 1 1 99 GLU HB3 H -17.407 -21.923 -4.400 1.00 . A A . 99 GLU HB3 1 1
7 23700 1 1 99 GLU HG2 H -15.941 -21.969 -2.468 1.00 . A A . 99 GLU HG2 1 1
7 23701 1 1 99 GLU HG3 H -17.317 -21.686 -1.403 1.00 . A A . 99 GLU HG3 1 1
7 23702 1 1 99 GLU N N -17.926 -19.363 -2.273 1.00 . A A . 99 GLU N 1 1
7 23703 1 1 99 GLU O O -18.365 -19.811 -5.799 1.00 . A A . 99 GLU O 1 1
7 23704 1 1 99 GLU OE1 O -18.283 -24.034 -1.700 1.00 . A A . 99 GLU OE1 1 1
7 23705 1 1 99 GLU OE2 O -16.389 -24.400 -2.731 1.00 . A A . 99 GLU OE2 1 1
7 23706 1 1 100 GLY C C -20.991 -16.770 -4.450 1.00 . A A . 100 GLY C 1 1
7 23707 1 1 100 GLY CA C -20.198 -17.840 -5.155 1.00 . A A . 100 GLY CA 1 1
7 23708 1 1 100 GLY H H -19.166 -18.101 -3.319 1.00 . A A . 100 GLY H 1 1
7 23709 1 1 100 GLY HA2 H -19.679 -17.410 -5.998 1.00 . A A . 100 GLY HA2 1 1
7 23710 1 1 100 GLY HA3 H -20.870 -18.608 -5.503 1.00 . A A . 100 GLY HA3 1 1
7 23711 1 1 100 GLY N N -19.230 -18.426 -4.250 1.00 . A A . 100 GLY N 1 1
7 23712 1 1 100 GLY O O -21.362 -16.952 -3.292 1.00 . A A . 100 GLY O 1 1
7 23713 1 1 101 PRO C C -23.240 -14.702 -3.885 1.00 . A A . 101 PRO C 1 1
7 23714 1 1 101 PRO CA C -21.823 -14.467 -4.407 1.00 . A A . 101 PRO CA 1 1
7 23715 1 1 101 PRO CB C -21.835 -13.370 -5.484 1.00 . A A . 101 PRO CB 1 1
7 23716 1 1 101 PRO CD C -20.991 -15.351 -6.516 1.00 . A A . 101 PRO CD 1 1
7 23717 1 1 101 PRO CG C -20.916 -13.854 -6.556 1.00 . A A . 101 PRO CG 1 1
7 23718 1 1 101 PRO HA H -21.197 -14.149 -3.588 1.00 . A A . 101 PRO HA 1 1
7 23719 1 1 101 PRO HB2 H -22.840 -13.243 -5.857 1.00 . A A . 101 PRO HB2 1 1
7 23720 1 1 101 PRO HB3 H -21.484 -12.441 -5.057 1.00 . A A . 101 PRO HB3 1 1
7 23721 1 1 101 PRO HD2 H -21.805 -15.707 -7.130 1.00 . A A . 101 PRO HD2 1 1
7 23722 1 1 101 PRO HD3 H -20.056 -15.784 -6.834 1.00 . A A . 101 PRO HD3 1 1
7 23723 1 1 101 PRO HG2 H -21.248 -13.487 -7.519 1.00 . A A . 101 PRO HG2 1 1
7 23724 1 1 101 PRO HG3 H -19.905 -13.524 -6.351 1.00 . A A . 101 PRO HG3 1 1
7 23725 1 1 101 PRO N N -21.244 -15.622 -5.093 1.00 . A A . 101 PRO N 1 1
7 23726 1 1 101 PRO O O -24.105 -15.241 -4.578 1.00 . A A . 101 PRO O 1 1
7 23727 1 1 102 GLY C C -25.043 -12.675 -1.902 1.00 . A A . 102 GLY C 1 1
7 23728 1 1 102 GLY CA C -24.775 -14.144 -2.083 1.00 . A A . 102 GLY CA 1 1
7 23729 1 1 102 GLY H H -22.669 -14.087 -2.088 1.00 . A A . 102 GLY H 1 1
7 23730 1 1 102 GLY HA2 H -25.504 -14.570 -2.760 1.00 . A A . 102 GLY HA2 1 1
7 23731 1 1 102 GLY HA3 H -24.829 -14.640 -1.128 1.00 . A A . 102 GLY HA3 1 1
7 23732 1 1 102 GLY N N -23.444 -14.294 -2.643 1.00 . A A . 102 GLY N 1 1
7 23733 1 1 102 GLY O O -26.157 -12.228 -1.623 1.00 . A A . 102 GLY O 1 1
7 23734 1 1 103 HIS C C -22.996 -10.089 -3.180 1.00 . A A . 103 HIS C 1 1
7 23735 1 1 103 HIS CA C -23.935 -10.503 -2.065 1.00 . A A . 103 HIS CA 1 1
7 23736 1 1 103 HIS CB C -23.416 -10.018 -0.703 1.00 . A A . 103 HIS CB 1 1
7 23737 1 1 103 HIS CD2 C -23.910 -7.515 -0.231 1.00 . A A . 103 HIS CD2 1 1
7 23738 1 1 103 HIS CE1 C -21.944 -6.698 -0.742 1.00 . A A . 103 HIS CE1 1 1
7 23739 1 1 103 HIS CG C -23.130 -8.548 -0.619 1.00 . A A . 103 HIS CG 1 1
7 23740 1 1 103 HIS H H -23.124 -12.401 -2.273 1.00 . A A . 103 HIS H 1 1
7 23741 1 1 103 HIS HA H -24.928 -10.124 -2.251 1.00 . A A . 103 HIS HA 1 1
7 23742 1 1 103 HIS HB2 H -24.152 -10.249 0.050 1.00 . A A . 103 HIS HB2 1 1
7 23743 1 1 103 HIS HB3 H -22.502 -10.546 -0.471 1.00 . A A . 103 HIS HB3 1 1
7 23744 1 1 103 HIS HD1 H -21.115 -8.500 -1.245 1.00 . A A . 103 HIS HD1 1 1
7 23745 1 1 103 HIS HD2 H -24.941 -7.576 0.086 1.00 . A A . 103 HIS HD2 1 1
7 23746 1 1 103 HIS HE1 H -21.128 -6.012 -0.907 1.00 . A A . 103 HIS HE1 1 1
7 23747 1 1 103 HIS HE2 H -23.381 -5.512 0.095 1.00 . A A . 103 HIS HE2 1 1
7 23748 1 1 103 HIS N N -23.963 -11.940 -2.091 1.00 . A A . 103 HIS N 1 1
7 23749 1 1 103 HIS ND1 N -21.906 -8.002 -0.934 1.00 . A A . 103 HIS ND1 1 1
7 23750 1 1 103 HIS NE2 N -23.150 -6.374 -0.316 1.00 . A A . 103 HIS NE2 1 1
7 23751 1 1 103 HIS O O -21.894 -10.626 -3.292 1.00 . A A . 103 HIS O 1 1
7 23752 1 1 104 HIS C C -21.801 -7.605 -4.943 1.00 . A A . 104 HIS C 1 1
7 23753 1 1 104 HIS CA C -22.665 -8.829 -5.196 1.00 . A A . 104 HIS CA 1 1
7 23754 1 1 104 HIS CB C -23.601 -8.625 -6.397 1.00 . A A . 104 HIS CB 1 1
7 23755 1 1 104 HIS CD2 C -25.371 -6.775 -5.938 1.00 . A A . 104 HIS CD2 1 1
7 23756 1 1 104 HIS CE1 C -24.481 -5.175 -7.139 1.00 . A A . 104 HIS CE1 1 1
7 23757 1 1 104 HIS CG C -24.238 -7.267 -6.490 1.00 . A A . 104 HIS CG 1 1
7 23758 1 1 104 HIS H H -24.263 -8.694 -3.817 1.00 . A A . 104 HIS H 1 1
7 23759 1 1 104 HIS HA H -22.013 -9.665 -5.405 1.00 . A A . 104 HIS HA 1 1
7 23760 1 1 104 HIS HB2 H -23.044 -8.790 -7.302 1.00 . A A . 104 HIS HB2 1 1
7 23761 1 1 104 HIS HB3 H -24.393 -9.360 -6.336 1.00 . A A . 104 HIS HB3 1 1
7 23762 1 1 104 HIS HD1 H -22.876 -6.281 -7.774 1.00 . A A . 104 HIS HD1 1 1
7 23763 1 1 104 HIS HD2 H -26.053 -7.310 -5.292 1.00 . A A . 104 HIS HD2 1 1
7 23764 1 1 104 HIS HE1 H -24.310 -4.223 -7.618 1.00 . A A . 104 HIS HE1 1 1
7 23765 1 1 104 HIS HE2 H -26.319 -4.936 -6.277 1.00 . A A . 104 HIS HE2 1 1
7 23766 1 1 104 HIS N N -23.424 -9.165 -4.007 1.00 . A A . 104 HIS N 1 1
7 23767 1 1 104 HIS ND1 N -23.704 -6.237 -7.238 1.00 . A A . 104 HIS ND1 1 1
7 23768 1 1 104 HIS NE2 N -25.499 -5.473 -6.356 1.00 . A A . 104 HIS NE2 1 1
7 23769 1 1 104 HIS O O -22.076 -6.812 -4.040 1.00 . A A . 104 HIS O 1 1
7 23770 1 1 105 HIS C C -20.130 -5.212 -6.461 1.00 . A A . 105 HIS C 1 1
7 23771 1 1 105 HIS CA C -19.808 -6.385 -5.553 1.00 . A A . 105 HIS CA 1 1
7 23772 1 1 105 HIS CB C -18.381 -6.882 -5.801 1.00 . A A . 105 HIS CB 1 1
7 23773 1 1 105 HIS CD2 C -18.044 -6.872 -8.383 1.00 . A A . 105 HIS CD2 1 1
7 23774 1 1 105 HIS CE1 C -17.710 -9.017 -8.666 1.00 . A A . 105 HIS CE1 1 1
7 23775 1 1 105 HIS CG C -18.136 -7.463 -7.167 1.00 . A A . 105 HIS CG 1 1
7 23776 1 1 105 HIS H H -20.650 -8.073 -6.500 1.00 . A A . 105 HIS H 1 1
7 23777 1 1 105 HIS HA H -19.888 -6.057 -4.527 1.00 . A A . 105 HIS HA 1 1
7 23778 1 1 105 HIS HB2 H -17.703 -6.056 -5.673 1.00 . A A . 105 HIS HB2 1 1
7 23779 1 1 105 HIS HB3 H -18.147 -7.643 -5.072 1.00 . A A . 105 HIS HB3 1 1
7 23780 1 1 105 HIS HD1 H -17.922 -9.506 -6.688 1.00 . A A . 105 HIS HD1 1 1
7 23781 1 1 105 HIS HD2 H -18.157 -5.818 -8.594 1.00 . A A . 105 HIS HD2 1 1
7 23782 1 1 105 HIS HE1 H -17.509 -9.974 -9.124 1.00 . A A . 105 HIS HE1 1 1
7 23783 1 1 105 HIS HE2 H -17.778 -7.748 -10.275 1.00 . A A . 105 HIS HE2 1 1
7 23784 1 1 105 HIS N N -20.768 -7.453 -5.748 1.00 . A A . 105 HIS N 1 1
7 23785 1 1 105 HIS ND1 N -17.923 -8.807 -7.381 1.00 . A A . 105 HIS ND1 1 1
7 23786 1 1 105 HIS NE2 N -17.779 -7.860 -9.297 1.00 . A A . 105 HIS NE2 1 1
7 23787 1 1 105 HIS O O -20.823 -5.366 -7.468 1.00 . A A . 105 HIS O 1 1
7 23788 1 1 106 LYS C C -18.826 -1.984 -7.207 1.00 . A A . 106 LYS C 1 1
7 23789 1 1 106 LYS CA C -20.028 -2.823 -6.764 1.00 . A A . 106 LYS CA 1 1
7 23790 1 1 106 LYS CB C -20.926 -2.011 -5.821 1.00 . A A . 106 LYS CB 1 1
7 23791 1 1 106 LYS CD C -22.176 -0.840 -7.666 1.00 . A A . 106 LYS CD 1 1
7 23792 1 1 106 LYS CE C -22.574 0.505 -8.247 1.00 . A A . 106 LYS CE 1 1
7 23793 1 1 106 LYS CG C -21.381 -0.673 -6.383 1.00 . A A . 106 LYS CG 1 1
7 23794 1 1 106 LYS H H -18.982 -4.002 -5.363 1.00 . A A . 106 LYS H 1 1
7 23795 1 1 106 LYS HA H -20.599 -3.095 -7.635 1.00 . A A . 106 LYS HA 1 1
7 23796 1 1 106 LYS HB2 H -21.804 -2.595 -5.593 1.00 . A A . 106 LYS HB2 1 1
7 23797 1 1 106 LYS HB3 H -20.385 -1.825 -4.903 1.00 . A A . 106 LYS HB3 1 1
7 23798 1 1 106 LYS HD2 H -21.571 -1.367 -8.389 1.00 . A A . 106 LYS HD2 1 1
7 23799 1 1 106 LYS HD3 H -23.068 -1.411 -7.455 1.00 . A A . 106 LYS HD3 1 1
7 23800 1 1 106 LYS HE2 H -23.228 1.004 -7.548 1.00 . A A . 106 LYS HE2 1 1
7 23801 1 1 106 LYS HE3 H -21.684 1.099 -8.393 1.00 . A A . 106 LYS HE3 1 1
7 23802 1 1 106 LYS HG2 H -22.001 -0.180 -5.650 1.00 . A A . 106 LYS HG2 1 1
7 23803 1 1 106 LYS HG3 H -20.511 -0.066 -6.585 1.00 . A A . 106 LYS HG3 1 1
7 23804 1 1 106 LYS HZ1 H -24.139 -0.211 -9.426 1.00 . A A . 106 LYS HZ1 1 1
7 23805 1 1 106 LYS HZ2 H -22.661 -0.107 -10.237 1.00 . A A . 106 LYS HZ2 1 1
7 23806 1 1 106 LYS HZ3 H -23.544 1.294 -9.917 1.00 . A A . 106 LYS HZ3 1 1
7 23807 1 1 106 LYS N N -19.631 -4.045 -6.099 1.00 . A A . 106 LYS N 1 1
7 23808 1 1 106 LYS NZ N -23.278 0.361 -9.545 1.00 . A A . 106 LYS NZ 1 1
7 23809 1 1 106 LYS O O -18.073 -1.462 -6.380 1.00 . A A . 106 LYS O 1 1
7 23810 1 1 107 PRO C C -18.207 0.553 -8.593 1.00 . A A . 107 PRO C 1 1
7 23811 1 1 107 PRO CA C -17.784 -0.830 -9.121 1.00 . A A . 107 PRO CA 1 1
7 23812 1 1 107 PRO CB C -18.107 -0.939 -10.609 1.00 . A A . 107 PRO CB 1 1
7 23813 1 1 107 PRO CD C -19.101 -2.836 -9.550 1.00 . A A . 107 PRO CD 1 1
7 23814 1 1 107 PRO CG C -18.433 -2.374 -10.817 1.00 . A A . 107 PRO CG 1 1
7 23815 1 1 107 PRO HA H -16.723 -1.003 -8.961 1.00 . A A . 107 PRO HA 1 1
7 23816 1 1 107 PRO HB2 H -18.949 -0.304 -10.844 1.00 . A A . 107 PRO HB2 1 1
7 23817 1 1 107 PRO HB3 H -17.249 -0.641 -11.191 1.00 . A A . 107 PRO HB3 1 1
7 23818 1 1 107 PRO HD2 H -20.173 -2.787 -9.648 1.00 . A A . 107 PRO HD2 1 1
7 23819 1 1 107 PRO HD3 H -18.786 -3.844 -9.311 1.00 . A A . 107 PRO HD3 1 1
7 23820 1 1 107 PRO HG2 H -19.107 -2.480 -11.658 1.00 . A A . 107 PRO HG2 1 1
7 23821 1 1 107 PRO HG3 H -17.522 -2.935 -10.986 1.00 . A A . 107 PRO HG3 1 1
7 23822 1 1 107 PRO N N -18.616 -1.882 -8.532 1.00 . A A . 107 PRO N 1 1
7 23823 1 1 107 PRO O O -19.348 0.741 -8.179 1.00 . A A . 107 PRO O 1 1
7 23824 1 1 108 GLY C C -17.153 2.923 -6.607 1.00 . A A . 108 GLY C 1 1
7 23825 1 1 108 GLY CA C -17.589 2.820 -8.053 1.00 . A A . 108 GLY CA 1 1
7 23826 1 1 108 GLY H H -16.440 1.348 -9.021 1.00 . A A . 108 GLY H 1 1
7 23827 1 1 108 GLY HA2 H -17.055 3.562 -8.625 1.00 . A A . 108 GLY HA2 1 1
7 23828 1 1 108 GLY HA3 H -18.646 3.010 -8.117 1.00 . A A . 108 GLY HA3 1 1
7 23829 1 1 108 GLY N N -17.303 1.515 -8.618 1.00 . A A . 108 GLY N 1 1
7 23830 1 1 108 GLY O O -17.259 3.977 -5.987 1.00 . A A . 108 GLY O 1 1
7 23831 1 1 109 LEU C C -14.552 1.206 -5.268 1.00 . A A . 109 LEU C 1 1
7 23832 1 1 109 LEU CA C -15.902 1.766 -4.867 1.00 . A A . 109 LEU CA 1 1
7 23833 1 1 109 LEU CB C -16.550 0.851 -3.815 1.00 . A A . 109 LEU CB 1 1
7 23834 1 1 109 LEU CD1 C -14.998 1.234 -1.870 1.00 . A A . 109 LEU CD1 1 1
7 23835 1 1 109 LEU CD2 C -16.266 -0.908 -2.033 1.00 . A A . 109 LEU CD2 1 1
7 23836 1 1 109 LEU CG C -15.580 0.200 -2.815 1.00 . A A . 109 LEU CG 1 1
7 23837 1 1 109 LEU H H -16.986 0.956 -6.483 1.00 . A A . 109 LEU H 1 1
7 23838 1 1 109 LEU HA H -15.792 2.767 -4.480 1.00 . A A . 109 LEU HA 1 1
7 23839 1 1 109 LEU HB2 H -17.270 1.433 -3.260 1.00 . A A . 109 LEU HB2 1 1
7 23840 1 1 109 LEU HB3 H -17.075 0.064 -4.335 1.00 . A A . 109 LEU HB3 1 1
7 23841 1 1 109 LEU HD11 H -14.270 0.761 -1.224 1.00 . A A . 109 LEU HD11 1 1
7 23842 1 1 109 LEU HD12 H -15.788 1.661 -1.272 1.00 . A A . 109 LEU HD12 1 1
7 23843 1 1 109 LEU HD13 H -14.518 2.016 -2.443 1.00 . A A . 109 LEU HD13 1 1
7 23844 1 1 109 LEU HD21 H -15.541 -1.398 -1.395 1.00 . A A . 109 LEU HD21 1 1
7 23845 1 1 109 LEU HD22 H -16.687 -1.627 -2.719 1.00 . A A . 109 LEU HD22 1 1
7 23846 1 1 109 LEU HD23 H -17.052 -0.486 -1.425 1.00 . A A . 109 LEU HD23 1 1
7 23847 1 1 109 LEU HG H -14.759 -0.244 -3.363 1.00 . A A . 109 LEU HG 1 1
7 23848 1 1 109 LEU N N -16.725 1.802 -6.069 1.00 . A A . 109 LEU N 1 1
7 23849 1 1 109 LEU O O -13.496 1.658 -4.859 1.00 . A A . 109 LEU O 1 1
7 23850 1 1 110 GLY C C -13.499 -0.515 -8.100 1.00 . A A . 110 GLY C 1 1
7 23851 1 1 110 GLY CA C -13.532 -0.546 -6.598 1.00 . A A . 110 GLY CA 1 1
7 23852 1 1 110 GLY H H -15.542 0.007 -6.444 1.00 . A A . 110 GLY H 1 1
7 23853 1 1 110 GLY HA2 H -12.618 -0.121 -6.210 1.00 . A A . 110 GLY HA2 1 1
7 23854 1 1 110 GLY HA3 H -13.621 -1.567 -6.267 1.00 . A A . 110 GLY HA3 1 1
7 23855 1 1 110 GLY N N -14.655 0.214 -6.108 1.00 . A A . 110 GLY N 1 1
7 23856 1 1 110 GLY O O -13.286 -1.556 -8.718 1.00 . A A . 110 GLY O 1 1
7 23857 1 1 111 GLU C C -13.703 -0.201 -10.991 1.00 . A A . 111 GLU C 1 1
7 23858 1 1 111 GLU CA C -14.348 0.761 -10.017 1.00 . A A . 111 GLU CA 1 1
7 23859 1 1 111 GLU CB C -14.278 2.201 -10.530 1.00 . A A . 111 GLU CB 1 1
7 23860 1 1 111 GLU CD C -15.698 1.797 -12.581 1.00 . A A . 111 GLU CD 1 1
7 23861 1 1 111 GLU CG C -15.494 2.628 -11.335 1.00 . A A . 111 GLU CG 1 1
7 23862 1 1 111 GLU H H -13.505 1.488 -8.212 1.00 . A A . 111 GLU H 1 1
7 23863 1 1 111 GLU HA H -15.372 0.480 -9.926 1.00 . A A . 111 GLU HA 1 1
7 23864 1 1 111 GLU HB2 H -14.193 2.867 -9.682 1.00 . A A . 111 GLU HB2 1 1
7 23865 1 1 111 GLU HB3 H -13.407 2.307 -11.153 1.00 . A A . 111 GLU HB3 1 1
7 23866 1 1 111 GLU HG2 H -16.371 2.530 -10.710 1.00 . A A . 111 GLU HG2 1 1
7 23867 1 1 111 GLU HG3 H -15.373 3.662 -11.623 1.00 . A A . 111 GLU HG3 1 1
7 23868 1 1 111 GLU N N -13.751 0.665 -8.685 1.00 . A A . 111 GLU N 1 1
7 23869 1 1 111 GLU O O -12.516 -0.144 -11.300 1.00 . A A . 111 GLU O 1 1
7 23870 1 1 111 GLU OE1 O -16.480 0.834 -12.527 1.00 . A A . 111 GLU OE1 1 1
7 23871 1 1 111 GLU OE2 O -15.071 2.099 -13.616 1.00 . A A . 111 GLU OE2 1 1
7 23872 1 1 112 GLY C C -14.848 -2.651 -13.326 1.00 . A A . 112 GLY C 1 1
7 23873 1 1 112 GLY CA C -14.177 -2.323 -12.024 1.00 . A A . 112 GLY CA 1 1
7 23874 1 1 112 GLY H H -15.512 -0.777 -11.562 1.00 . A A . 112 GLY H 1 1
7 23875 1 1 112 GLY HA2 H -13.108 -2.320 -12.175 1.00 . A A . 112 GLY HA2 1 1
7 23876 1 1 112 GLY HA3 H -14.425 -3.086 -11.302 1.00 . A A . 112 GLY HA3 1 1
7 23877 1 1 112 GLY N N -14.571 -1.049 -11.499 1.00 . A A . 112 GLY N 1 1
7 23878 1 1 112 GLY O O -15.752 -1.952 -13.777 1.00 . A A . 112 GLY O 1 1
7 23879 1 1 113 THR C C -15.711 -5.395 -15.134 1.00 . A A . 113 THR C 1 1
7 23880 1 1 113 THR CA C -14.850 -4.136 -15.227 1.00 . A A . 113 THR CA 1 1
7 23881 1 1 113 THR CB C -13.646 -4.399 -16.150 1.00 . A A . 113 THR CB 1 1
7 23882 1 1 113 THR CG2 C -14.096 -4.674 -17.578 1.00 . A A . 113 THR CG2 1 1
7 23883 1 1 113 THR H H -13.782 -4.301 -13.416 1.00 . A A . 113 THR H 1 1
7 23884 1 1 113 THR HA H -15.435 -3.333 -15.649 1.00 . A A . 113 THR HA 1 1
7 23885 1 1 113 THR HB H -13.112 -5.264 -15.783 1.00 . A A . 113 THR HB 1 1
7 23886 1 1 113 THR HG1 H -13.295 -2.453 -16.082 1.00 . A A . 113 THR HG1 1 1
7 23887 1 1 113 THR HG21 H -14.749 -5.535 -17.589 1.00 . A A . 113 THR HG21 1 1
7 23888 1 1 113 THR HG22 H -13.233 -4.868 -18.196 1.00 . A A . 113 THR HG22 1 1
7 23889 1 1 113 THR HG23 H -14.627 -3.815 -17.958 1.00 . A A . 113 THR HG23 1 1
7 23890 1 1 113 THR N N -14.401 -3.729 -13.912 1.00 . A A . 113 THR N 1 1
7 23891 1 1 113 THR O O -15.231 -6.452 -14.723 1.00 . A A . 113 THR O 1 1
7 23892 1 1 113 THR OG1 O -12.768 -3.263 -16.133 1.00 . A A . 113 THR OG1 1 1
7 23893 1 1 114 PRO C C -17.598 -7.378 -16.662 1.00 . A A . 114 PRO C 1 1
7 23894 1 1 114 PRO CA C -17.912 -6.433 -15.508 1.00 . A A . 114 PRO CA 1 1
7 23895 1 1 114 PRO CB C -19.302 -5.803 -15.699 1.00 . A A . 114 PRO CB 1 1
7 23896 1 1 114 PRO CD C -17.684 -4.045 -15.859 1.00 . A A . 114 PRO CD 1 1
7 23897 1 1 114 PRO CG C -19.113 -4.335 -15.504 1.00 . A A . 114 PRO CG 1 1
7 23898 1 1 114 PRO HA H -17.885 -6.982 -14.578 1.00 . A A . 114 PRO HA 1 1
7 23899 1 1 114 PRO HB2 H -19.661 -6.023 -16.693 1.00 . A A . 114 PRO HB2 1 1
7 23900 1 1 114 PRO HB3 H -19.986 -6.211 -14.968 1.00 . A A . 114 PRO HB3 1 1
7 23901 1 1 114 PRO HD2 H -17.587 -3.853 -16.918 1.00 . A A . 114 PRO HD2 1 1
7 23902 1 1 114 PRO HD3 H -17.315 -3.211 -15.284 1.00 . A A . 114 PRO HD3 1 1
7 23903 1 1 114 PRO HG2 H -19.778 -3.791 -16.156 1.00 . A A . 114 PRO HG2 1 1
7 23904 1 1 114 PRO HG3 H -19.301 -4.075 -14.474 1.00 . A A . 114 PRO HG3 1 1
7 23905 1 1 114 PRO N N -17.002 -5.289 -15.482 1.00 . A A . 114 PRO N 1 1
7 23906 1 1 114 PRO O O -16.977 -8.434 -16.420 1.00 . A A . 114 PRO O 1 1
7 23907 1 1 114 PRO OXT O -17.960 -7.052 -17.811 1.00 . A A . 114 PRO OXT 1 1
7 23908 2 1 1 MET C C -21.385 9.106 -12.228 1.00 . B B . 1 MET C 1 1
7 23909 2 1 1 MET CA C -22.685 8.713 -11.543 1.00 . B B . 1 MET CA 1 1
7 23910 2 1 1 MET CB C -23.044 7.261 -11.888 1.00 . B B . 1 MET CB 1 1
7 23911 2 1 1 MET CE C -22.062 4.507 -13.261 1.00 . B B . 1 MET CE 1 1
7 23912 2 1 1 MET CG C -23.259 7.009 -13.373 1.00 . B B . 1 MET CG 1 1
7 23913 2 1 1 MET H1 H -23.883 9.626 -12.975 1.00 . B B . 1 MET H1 1 1
7 23914 2 1 1 MET H2 H -23.554 10.598 -11.634 1.00 . B B . 1 MET H2 1 1
7 23915 2 1 1 MET H3 H -24.671 9.334 -11.508 1.00 . B B . 1 MET H3 1 1
7 23916 2 1 1 MET HA H -22.552 8.798 -10.475 1.00 . B B . 1 MET HA 1 1
7 23917 2 1 1 MET HB2 H -22.244 6.618 -11.550 1.00 . B B . 1 MET HB2 1 1
7 23918 2 1 1 MET HB3 H -23.950 6.994 -11.365 1.00 . B B . 1 MET HB3 1 1
7 23919 2 1 1 MET HE1 H -22.115 3.446 -13.453 1.00 . B B . 1 MET HE1 1 1
7 23920 2 1 1 MET HE2 H -21.893 4.674 -12.208 1.00 . B B . 1 MET HE2 1 1
7 23921 2 1 1 MET HE3 H -21.249 4.935 -13.829 1.00 . B B . 1 MET HE3 1 1
7 23922 2 1 1 MET HG2 H -24.093 7.607 -13.708 1.00 . B B . 1 MET HG2 1 1
7 23923 2 1 1 MET HG3 H -22.368 7.309 -13.907 1.00 . B B . 1 MET HG3 1 1
7 23924 2 1 1 MET N N -23.774 9.629 -11.944 1.00 . B B . 1 MET N 1 1
7 23925 2 1 1 MET O O -21.361 9.402 -13.423 1.00 . B B . 1 MET O 1 1
7 23926 2 1 1 MET SD S -23.603 5.279 -13.748 1.00 . B B . 1 MET SD 1 1
7 23927 2 1 2 THR C C -18.251 8.095 -12.245 1.00 . B B . 2 THR C 1 1
7 23928 2 1 2 THR CA C -18.991 9.404 -11.995 1.00 . B B . 2 THR CA 1 1
7 23929 2 1 2 THR CB C -18.172 10.298 -11.042 1.00 . B B . 2 THR CB 1 1
7 23930 2 1 2 THR CG2 C -18.592 11.754 -11.164 1.00 . B B . 2 THR CG2 1 1
7 23931 2 1 2 THR H H -20.410 8.968 -10.495 1.00 . B B . 2 THR H 1 1
7 23932 2 1 2 THR HA H -19.113 9.923 -12.933 1.00 . B B . 2 THR HA 1 1
7 23933 2 1 2 THR HB H -17.129 10.217 -11.310 1.00 . B B . 2 THR HB 1 1
7 23934 2 1 2 THR HG1 H -19.240 10.061 -9.392 1.00 . B B . 2 THR HG1 1 1
7 23935 2 1 2 THR HG21 H -18.005 12.355 -10.485 1.00 . B B . 2 THR HG21 1 1
7 23936 2 1 2 THR HG22 H -19.639 11.849 -10.918 1.00 . B B . 2 THR HG22 1 1
7 23937 2 1 2 THR HG23 H -18.428 12.093 -12.177 1.00 . B B . 2 THR HG23 1 1
7 23938 2 1 2 THR N N -20.311 9.134 -11.457 1.00 . B B . 2 THR N 1 1
7 23939 2 1 2 THR O O -17.981 7.738 -13.393 1.00 . B B . 2 THR O 1 1
7 23940 2 1 2 THR OG1 O -18.342 9.859 -9.686 1.00 . B B . 2 THR OG1 1 1
7 23941 2 1 3 SER C C -16.048 6.077 -12.058 1.00 . B B . 3 SER C 1 1
7 23942 2 1 3 SER CA C -17.328 6.066 -11.222 1.00 . B B . 3 SER CA 1 1
7 23943 2 1 3 SER CB C -18.327 5.047 -11.779 1.00 . B B . 3 SER CB 1 1
7 23944 2 1 3 SER H H -18.142 7.771 -10.276 1.00 . B B . 3 SER H 1 1
7 23945 2 1 3 SER HA H -17.072 5.780 -10.213 1.00 . B B . 3 SER HA 1 1
7 23946 2 1 3 SER HB2 H -18.585 5.314 -12.793 1.00 . B B . 3 SER HB2 1 1
7 23947 2 1 3 SER HB3 H -17.881 4.064 -11.768 1.00 . B B . 3 SER HB3 1 1
7 23948 2 1 3 SER HG H -19.350 5.474 -10.159 1.00 . B B . 3 SER HG 1 1
7 23949 2 1 3 SER N N -17.947 7.387 -11.159 1.00 . B B . 3 SER N 1 1
7 23950 2 1 3 SER O O -16.045 5.673 -13.223 1.00 . B B . 3 SER O 1 1
7 23951 2 1 3 SER OG O -19.511 5.022 -10.997 1.00 . B B . 3 SER OG 1 1
7 23952 2 1 4 LYS C C -12.554 6.212 -11.187 1.00 . B B . 4 LYS C 1 1
7 23953 2 1 4 LYS CA C -13.677 6.572 -12.140 1.00 . B B . 4 LYS CA 1 1
7 23954 2 1 4 LYS CB C -13.394 7.948 -12.723 1.00 . B B . 4 LYS CB 1 1
7 23955 2 1 4 LYS CD C -11.459 9.388 -13.454 1.00 . B B . 4 LYS CD 1 1
7 23956 2 1 4 LYS CE C -10.930 9.730 -12.066 1.00 . B B . 4 LYS CE 1 1
7 23957 2 1 4 LYS CG C -12.085 8.003 -13.493 1.00 . B B . 4 LYS CG 1 1
7 23958 2 1 4 LYS H H -15.024 6.871 -10.538 1.00 . B B . 4 LYS H 1 1
7 23959 2 1 4 LYS HA H -13.704 5.849 -12.940 1.00 . B B . 4 LYS HA 1 1
7 23960 2 1 4 LYS HB2 H -14.196 8.215 -13.391 1.00 . B B . 4 LYS HB2 1 1
7 23961 2 1 4 LYS HB3 H -13.346 8.664 -11.919 1.00 . B B . 4 LYS HB3 1 1
7 23962 2 1 4 LYS HD2 H -10.640 9.421 -14.156 1.00 . B B . 4 LYS HD2 1 1
7 23963 2 1 4 LYS HD3 H -12.205 10.117 -13.735 1.00 . B B . 4 LYS HD3 1 1
7 23964 2 1 4 LYS HE2 H -11.762 9.817 -11.380 1.00 . B B . 4 LYS HE2 1 1
7 23965 2 1 4 LYS HE3 H -10.277 8.935 -11.736 1.00 . B B . 4 LYS HE3 1 1
7 23966 2 1 4 LYS HG2 H -11.394 7.294 -13.053 1.00 . B B . 4 LYS HG2 1 1
7 23967 2 1 4 LYS HG3 H -12.277 7.733 -14.524 1.00 . B B . 4 LYS HG3 1 1
7 23968 2 1 4 LYS HZ1 H -9.831 11.226 -11.110 1.00 . B B . 4 LYS HZ1 1 1
7 23969 2 1 4 LYS HZ2 H -10.776 11.786 -12.396 1.00 . B B . 4 LYS HZ2 1 1
7 23970 2 1 4 LYS HZ3 H -9.350 10.934 -12.704 1.00 . B B . 4 LYS HZ3 1 1
7 23971 2 1 4 LYS N N -14.963 6.544 -11.461 1.00 . B B . 4 LYS N 1 1
7 23972 2 1 4 LYS NZ N -10.171 11.008 -12.070 1.00 . B B . 4 LYS NZ 1 1
7 23973 2 1 4 LYS O O -12.168 7.016 -10.339 1.00 . B B . 4 LYS O 1 1
7 23974 2 1 5 MET C C -9.655 5.331 -10.939 1.00 . B B . 5 MET C 1 1
7 23975 2 1 5 MET CA C -10.909 4.573 -10.528 1.00 . B B . 5 MET CA 1 1
7 23976 2 1 5 MET CB C -10.688 3.073 -10.703 1.00 . B B . 5 MET CB 1 1
7 23977 2 1 5 MET CE C -9.837 0.106 -7.916 1.00 . B B . 5 MET CE 1 1
7 23978 2 1 5 MET CG C -10.303 2.366 -9.416 1.00 . B B . 5 MET CG 1 1
7 23979 2 1 5 MET H H -12.393 4.418 -12.019 1.00 . B B . 5 MET H 1 1
7 23980 2 1 5 MET HA H -11.134 4.787 -9.493 1.00 . B B . 5 MET HA 1 1
7 23981 2 1 5 MET HB2 H -11.591 2.626 -11.082 1.00 . B B . 5 MET HB2 1 1
7 23982 2 1 5 MET HB3 H -9.893 2.926 -11.419 1.00 . B B . 5 MET HB3 1 1
7 23983 2 1 5 MET HE1 H -10.688 0.404 -7.321 1.00 . B B . 5 MET HE1 1 1
7 23984 2 1 5 MET HE2 H -8.947 0.587 -7.538 1.00 . B B . 5 MET HE2 1 1
7 23985 2 1 5 MET HE3 H -9.718 -0.965 -7.861 1.00 . B B . 5 MET HE3 1 1
7 23986 2 1 5 MET HG2 H -9.370 2.779 -9.063 1.00 . B B . 5 MET HG2 1 1
7 23987 2 1 5 MET HG3 H -11.077 2.544 -8.681 1.00 . B B . 5 MET HG3 1 1
7 23988 2 1 5 MET N N -12.027 5.015 -11.339 1.00 . B B . 5 MET N 1 1
7 23989 2 1 5 MET O O -9.237 5.261 -12.097 1.00 . B B . 5 MET O 1 1
7 23990 2 1 5 MET SD S -10.100 0.590 -9.618 1.00 . B B . 5 MET SD 1 1
7 23991 2 1 6 SER C C -6.652 5.961 -10.385 1.00 . B B . 6 SER C 1 1
7 23992 2 1 6 SER CA C -7.888 6.860 -10.301 1.00 . B B . 6 SER CA 1 1
7 23993 2 1 6 SER CB C -7.707 7.943 -9.232 1.00 . B B . 6 SER CB 1 1
7 23994 2 1 6 SER H H -9.440 6.070 -9.095 1.00 . B B . 6 SER H 1 1
7 23995 2 1 6 SER HA H -8.039 7.332 -11.261 1.00 . B B . 6 SER HA 1 1
7 23996 2 1 6 SER HB2 H -8.641 8.467 -9.091 1.00 . B B . 6 SER HB2 1 1
7 23997 2 1 6 SER HB3 H -7.413 7.480 -8.300 1.00 . B B . 6 SER HB3 1 1
7 23998 2 1 6 SER HG H -6.894 9.725 -9.178 1.00 . B B . 6 SER HG 1 1
7 23999 2 1 6 SER N N -9.070 6.065 -10.006 1.00 . B B . 6 SER N 1 1
7 24000 2 1 6 SER O O -6.741 4.765 -10.102 1.00 . B B . 6 SER O 1 1
7 24001 2 1 6 SER OG O -6.714 8.880 -9.607 1.00 . B B . 6 SER OG 1 1
7 24002 2 1 7 GLN C C -3.928 5.055 -9.623 1.00 . B B . 7 GLN C 1 1
7 24003 2 1 7 GLN CA C -4.287 5.741 -10.922 1.00 . B B . 7 GLN CA 1 1
7 24004 2 1 7 GLN CB C -3.125 6.640 -11.326 1.00 . B B . 7 GLN CB 1 1
7 24005 2 1 7 GLN CD C -1.680 4.973 -12.589 1.00 . B B . 7 GLN CD 1 1
7 24006 2 1 7 GLN CG C -1.791 5.906 -11.396 1.00 . B B . 7 GLN CG 1 1
7 24007 2 1 7 GLN H H -5.487 7.483 -10.950 1.00 . B B . 7 GLN H 1 1
7 24008 2 1 7 GLN HA H -4.446 4.999 -11.685 1.00 . B B . 7 GLN HA 1 1
7 24009 2 1 7 GLN HB2 H -3.335 7.069 -12.293 1.00 . B B . 7 GLN HB2 1 1
7 24010 2 1 7 GLN HB3 H -3.038 7.432 -10.598 1.00 . B B . 7 GLN HB3 1 1
7 24011 2 1 7 GLN HE21 H 0.284 5.269 -12.662 1.00 . B B . 7 GLN HE21 1 1
7 24012 2 1 7 GLN HE22 H -0.364 4.202 -13.860 1.00 . B B . 7 GLN HE22 1 1
7 24013 2 1 7 GLN HG2 H -0.995 6.634 -11.452 1.00 . B B . 7 GLN HG2 1 1
7 24014 2 1 7 GLN HG3 H -1.678 5.318 -10.489 1.00 . B B . 7 GLN HG3 1 1
7 24015 2 1 7 GLN N N -5.510 6.522 -10.769 1.00 . B B . 7 GLN N 1 1
7 24016 2 1 7 GLN NE2 N -0.467 4.795 -13.085 1.00 . B B . 7 GLN NE2 1 1
7 24017 2 1 7 GLN O O -3.648 3.859 -9.591 1.00 . B B . 7 GLN O 1 1
7 24018 2 1 7 GLN OE1 O -2.671 4.419 -13.062 1.00 . B B . 7 GLN OE1 1 1
7 24019 2 1 8 LEU C C -4.704 4.342 -6.793 1.00 . B B . 8 LEU C 1 1
7 24020 2 1 8 LEU CA C -3.633 5.315 -7.243 1.00 . B B . 8 LEU CA 1 1
7 24021 2 1 8 LEU CB C -3.527 6.482 -6.260 1.00 . B B . 8 LEU CB 1 1
7 24022 2 1 8 LEU CD1 C -2.436 7.642 -4.352 1.00 . B B . 8 LEU CD1 1 1
7 24023 2 1 8 LEU CD2 C -2.492 5.161 -4.386 1.00 . B B . 8 LEU CD2 1 1
7 24024 2 1 8 LEU CG C -2.395 6.413 -5.235 1.00 . B B . 8 LEU CG 1 1
7 24025 2 1 8 LEU H H -4.232 6.764 -8.649 1.00 . B B . 8 LEU H 1 1
7 24026 2 1 8 LEU HA H -2.683 4.792 -7.315 1.00 . B B . 8 LEU HA 1 1
7 24027 2 1 8 LEU HB2 H -3.401 7.388 -6.833 1.00 . B B . 8 LEU HB2 1 1
7 24028 2 1 8 LEU HB3 H -4.460 6.550 -5.722 1.00 . B B . 8 LEU HB3 1 1
7 24029 2 1 8 LEU HD11 H -3.310 7.600 -3.719 1.00 . B B . 8 LEU HD11 1 1
7 24030 2 1 8 LEU HD12 H -2.485 8.526 -4.970 1.00 . B B . 8 LEU HD12 1 1
7 24031 2 1 8 LEU HD13 H -1.548 7.678 -3.740 1.00 . B B . 8 LEU HD13 1 1
7 24032 2 1 8 LEU HD21 H -2.453 4.290 -5.024 1.00 . B B . 8 LEU HD21 1 1
7 24033 2 1 8 LEU HD22 H -3.423 5.167 -3.842 1.00 . B B . 8 LEU HD22 1 1
7 24034 2 1 8 LEU HD23 H -1.667 5.133 -3.691 1.00 . B B . 8 LEU HD23 1 1
7 24035 2 1 8 LEU HG H -1.446 6.402 -5.751 1.00 . B B . 8 LEU HG 1 1
7 24036 2 1 8 LEU N N -3.972 5.822 -8.553 1.00 . B B . 8 LEU N 1 1
7 24037 2 1 8 LEU O O -4.428 3.314 -6.205 1.00 . B B . 8 LEU O 1 1
7 24038 2 1 9 GLU C C -6.882 2.436 -7.371 1.00 . B B . 9 GLU C 1 1
7 24039 2 1 9 GLU CA C -7.038 3.821 -6.738 1.00 . B B . 9 GLU CA 1 1
7 24040 2 1 9 GLU CB C -8.323 4.483 -7.192 1.00 . B B . 9 GLU CB 1 1
7 24041 2 1 9 GLU CD C -10.786 4.709 -6.879 1.00 . B B . 9 GLU CD 1 1
7 24042 2 1 9 GLU CG C -9.537 3.962 -6.484 1.00 . B B . 9 GLU CG 1 1
7 24043 2 1 9 GLU H H -6.101 5.502 -7.580 1.00 . B B . 9 GLU H 1 1
7 24044 2 1 9 GLU HA H -7.048 3.720 -5.665 1.00 . B B . 9 GLU HA 1 1
7 24045 2 1 9 GLU HB2 H -8.252 5.545 -7.008 1.00 . B B . 9 GLU HB2 1 1
7 24046 2 1 9 GLU HB3 H -8.447 4.317 -8.252 1.00 . B B . 9 GLU HB3 1 1
7 24047 2 1 9 GLU HG2 H -9.661 2.919 -6.729 1.00 . B B . 9 GLU HG2 1 1
7 24048 2 1 9 GLU HG3 H -9.382 4.072 -5.424 1.00 . B B . 9 GLU HG3 1 1
7 24049 2 1 9 GLU N N -5.931 4.667 -7.100 1.00 . B B . 9 GLU N 1 1
7 24050 2 1 9 GLU O O -6.994 1.408 -6.700 1.00 . B B . 9 GLU O 1 1
7 24051 2 1 9 GLU OE1 O -10.836 5.942 -6.671 1.00 . B B . 9 GLU OE1 1 1
7 24052 2 1 9 GLU OE2 O -11.723 4.067 -7.393 1.00 . B B . 9 GLU OE2 1 1
7 24053 2 1 10 ARG C C -5.091 0.498 -8.958 1.00 . B B . 10 ARG C 1 1
7 24054 2 1 10 ARG CA C -6.374 1.192 -9.402 1.00 . B B . 10 ARG CA 1 1
7 24055 2 1 10 ARG CB C -6.308 1.476 -10.902 1.00 . B B . 10 ARG CB 1 1
7 24056 2 1 10 ARG CD C -7.438 2.443 -12.922 1.00 . B B . 10 ARG CD 1 1
7 24057 2 1 10 ARG CG C -7.612 1.995 -11.483 1.00 . B B . 10 ARG CG 1 1
7 24058 2 1 10 ARG CZ C -6.461 1.548 -15.000 1.00 . B B . 10 ARG CZ 1 1
7 24059 2 1 10 ARG H H -6.518 3.285 -9.137 1.00 . B B . 10 ARG H 1 1
7 24060 2 1 10 ARG HA H -7.211 0.539 -9.206 1.00 . B B . 10 ARG HA 1 1
7 24061 2 1 10 ARG HB2 H -5.540 2.215 -11.082 1.00 . B B . 10 ARG HB2 1 1
7 24062 2 1 10 ARG HB3 H -6.046 0.565 -11.418 1.00 . B B . 10 ARG HB3 1 1
7 24063 2 1 10 ARG HD2 H -8.394 2.766 -13.303 1.00 . B B . 10 ARG HD2 1 1
7 24064 2 1 10 ARG HD3 H -6.741 3.269 -12.947 1.00 . B B . 10 ARG HD3 1 1
7 24065 2 1 10 ARG HE H -6.938 0.460 -13.392 1.00 . B B . 10 ARG HE 1 1
7 24066 2 1 10 ARG HG2 H -8.356 1.204 -11.447 1.00 . B B . 10 ARG HG2 1 1
7 24067 2 1 10 ARG HG3 H -7.949 2.836 -10.890 1.00 . B B . 10 ARG HG3 1 1
7 24068 2 1 10 ARG HH11 H -6.793 3.550 -15.027 1.00 . B B . 10 ARG HH11 1 1
7 24069 2 1 10 ARG HH12 H -6.094 2.894 -16.471 1.00 . B B . 10 ARG HH12 1 1
7 24070 2 1 10 ARG HH21 H -6.025 -0.410 -15.286 1.00 . B B . 10 ARG HH21 1 1
7 24071 2 1 10 ARG HH22 H -5.654 0.634 -16.620 1.00 . B B . 10 ARG HH22 1 1
7 24072 2 1 10 ARG N N -6.587 2.429 -8.664 1.00 . B B . 10 ARG N 1 1
7 24073 2 1 10 ARG NE N -6.930 1.369 -13.768 1.00 . B B . 10 ARG NE 1 1
7 24074 2 1 10 ARG NH1 N -6.448 2.761 -15.543 1.00 . B B . 10 ARG NH1 1 1
7 24075 2 1 10 ARG NH2 N -6.012 0.509 -15.691 1.00 . B B . 10 ARG NH2 1 1
7 24076 2 1 10 ARG O O -5.026 -0.733 -8.917 1.00 . B B . 10 ARG O 1 1
7 24077 2 1 11 ASN C C -2.932 -0.019 -6.895 1.00 . B B . 11 ASN C 1 1
7 24078 2 1 11 ASN CA C -2.789 0.714 -8.229 1.00 . B B . 11 ASN CA 1 1
7 24079 2 1 11 ASN CB C -1.645 1.770 -8.227 1.00 . B B . 11 ASN CB 1 1
7 24080 2 1 11 ASN CG C -1.608 2.742 -7.068 1.00 . B B . 11 ASN CG 1 1
7 24081 2 1 11 ASN H H -4.177 2.259 -8.659 1.00 . B B . 11 ASN H 1 1
7 24082 2 1 11 ASN HA H -2.548 -0.034 -8.974 1.00 . B B . 11 ASN HA 1 1
7 24083 2 1 11 ASN HB2 H -0.699 1.259 -8.237 1.00 . B B . 11 ASN HB2 1 1
7 24084 2 1 11 ASN HB3 H -1.734 2.360 -9.127 1.00 . B B . 11 ASN HB3 1 1
7 24085 2 1 11 ASN HD21 H -0.660 4.060 -8.209 1.00 . B B . 11 ASN HD21 1 1
7 24086 2 1 11 ASN HD22 H -0.972 4.557 -6.584 1.00 . B B . 11 ASN HD22 1 1
7 24087 2 1 11 ASN N N -4.069 1.282 -8.628 1.00 . B B . 11 ASN N 1 1
7 24088 2 1 11 ASN ND2 N -1.022 3.904 -7.312 1.00 . B B . 11 ASN ND2 1 1
7 24089 2 1 11 ASN O O -2.326 -1.071 -6.695 1.00 . B B . 11 ASN O 1 1
7 24090 2 1 11 ASN OD1 O -2.055 2.466 -5.975 1.00 . B B . 11 ASN OD1 1 1
7 24091 2 1 12 ILE C C -4.726 -1.450 -4.929 1.00 . B B . 12 ILE C 1 1
7 24092 2 1 12 ILE CA C -4.035 -0.111 -4.724 1.00 . B B . 12 ILE CA 1 1
7 24093 2 1 12 ILE CB C -4.905 0.781 -3.801 1.00 . B B . 12 ILE CB 1 1
7 24094 2 1 12 ILE CD1 C -5.080 3.112 -2.800 1.00 . B B . 12 ILE CD1 1 1
7 24095 2 1 12 ILE CG1 C -4.210 2.115 -3.533 1.00 . B B . 12 ILE CG1 1 1
7 24096 2 1 12 ILE CG2 C -5.189 0.074 -2.479 1.00 . B B . 12 ILE CG2 1 1
7 24097 2 1 12 ILE H H -4.207 1.373 -6.221 1.00 . B B . 12 ILE H 1 1
7 24098 2 1 12 ILE HA H -3.087 -0.276 -4.242 1.00 . B B . 12 ILE HA 1 1
7 24099 2 1 12 ILE HB H -5.847 0.963 -4.294 1.00 . B B . 12 ILE HB 1 1
7 24100 2 1 12 ILE HD11 H -4.508 4.002 -2.587 1.00 . B B . 12 ILE HD11 1 1
7 24101 2 1 12 ILE HD12 H -5.426 2.676 -1.876 1.00 . B B . 12 ILE HD12 1 1
7 24102 2 1 12 ILE HD13 H -5.930 3.370 -3.417 1.00 . B B . 12 ILE HD13 1 1
7 24103 2 1 12 ILE HG12 H -3.329 1.942 -2.934 1.00 . B B . 12 ILE HG12 1 1
7 24104 2 1 12 ILE HG13 H -3.919 2.558 -4.475 1.00 . B B . 12 ILE HG13 1 1
7 24105 2 1 12 ILE HG21 H -4.257 -0.174 -1.996 1.00 . B B . 12 ILE HG21 1 1
7 24106 2 1 12 ILE HG22 H -5.752 -0.828 -2.666 1.00 . B B . 12 ILE HG22 1 1
7 24107 2 1 12 ILE HG23 H -5.762 0.731 -1.837 1.00 . B B . 12 ILE HG23 1 1
7 24108 2 1 12 ILE N N -3.772 0.519 -6.010 1.00 . B B . 12 ILE N 1 1
7 24109 2 1 12 ILE O O -4.340 -2.455 -4.338 1.00 . B B . 12 ILE O 1 1
7 24110 2 1 13 GLU C C -5.577 -3.718 -6.764 1.00 . B B . 13 GLU C 1 1
7 24111 2 1 13 GLU CA C -6.466 -2.695 -6.064 1.00 . B B . 13 GLU CA 1 1
7 24112 2 1 13 GLU CB C -7.729 -2.438 -6.873 1.00 . B B . 13 GLU CB 1 1
7 24113 2 1 13 GLU CD C -9.976 -3.376 -7.522 1.00 . B B . 13 GLU CD 1 1
7 24114 2 1 13 GLU CG C -8.598 -3.675 -6.994 1.00 . B B . 13 GLU CG 1 1
7 24115 2 1 13 GLU H H -6.004 -0.636 -6.237 1.00 . B B . 13 GLU H 1 1
7 24116 2 1 13 GLU HA H -6.754 -3.109 -5.109 1.00 . B B . 13 GLU HA 1 1
7 24117 2 1 13 GLU HB2 H -8.302 -1.660 -6.391 1.00 . B B . 13 GLU HB2 1 1
7 24118 2 1 13 GLU HB3 H -7.453 -2.115 -7.866 1.00 . B B . 13 GLU HB3 1 1
7 24119 2 1 13 GLU HG2 H -8.118 -4.371 -7.664 1.00 . B B . 13 GLU HG2 1 1
7 24120 2 1 13 GLU HG3 H -8.694 -4.127 -6.017 1.00 . B B . 13 GLU HG3 1 1
7 24121 2 1 13 GLU N N -5.738 -1.468 -5.788 1.00 . B B . 13 GLU N 1 1
7 24122 2 1 13 GLU O O -5.742 -4.915 -6.570 1.00 . B B . 13 GLU O 1 1
7 24123 2 1 13 GLU OE1 O -10.885 -3.119 -6.704 1.00 . B B . 13 GLU OE1 1 1
7 24124 2 1 13 GLU OE2 O -10.166 -3.409 -8.754 1.00 . B B . 13 GLU OE2 1 1
7 24125 2 1 14 THR C C -2.897 -4.883 -7.118 1.00 . B B . 14 THR C 1 1
7 24126 2 1 14 THR CA C -3.677 -4.154 -8.214 1.00 . B B . 14 THR CA 1 1
7 24127 2 1 14 THR CB C -2.697 -3.382 -9.127 1.00 . B B . 14 THR CB 1 1
7 24128 2 1 14 THR CG2 C -1.710 -4.328 -9.808 1.00 . B B . 14 THR CG2 1 1
7 24129 2 1 14 THR H H -4.619 -2.292 -7.797 1.00 . B B . 14 THR H 1 1
7 24130 2 1 14 THR HA H -4.214 -4.879 -8.810 1.00 . B B . 14 THR HA 1 1
7 24131 2 1 14 THR HB H -2.141 -2.682 -8.520 1.00 . B B . 14 THR HB 1 1
7 24132 2 1 14 THR HG1 H -3.951 -1.959 -9.699 1.00 . B B . 14 THR HG1 1 1
7 24133 2 1 14 THR HG21 H -2.249 -5.025 -10.431 1.00 . B B . 14 THR HG21 1 1
7 24134 2 1 14 THR HG22 H -1.155 -4.874 -9.058 1.00 . B B . 14 THR HG22 1 1
7 24135 2 1 14 THR HG23 H -1.022 -3.757 -10.416 1.00 . B B . 14 THR HG23 1 1
7 24136 2 1 14 THR N N -4.651 -3.254 -7.597 1.00 . B B . 14 THR N 1 1
7 24137 2 1 14 THR O O -2.635 -6.088 -7.200 1.00 . B B . 14 THR O 1 1
7 24138 2 1 14 THR OG1 O -3.431 -2.656 -10.125 1.00 . B B . 14 THR OG1 1 1
7 24139 2 1 15 ILE C C -2.841 -5.667 -4.183 1.00 . B B . 15 ILE C 1 1
7 24140 2 1 15 ILE CA C -1.921 -4.685 -4.897 1.00 . B B . 15 ILE CA 1 1
7 24141 2 1 15 ILE CB C -1.547 -3.553 -3.925 1.00 . B B . 15 ILE CB 1 1
7 24142 2 1 15 ILE CD1 C 0.137 -1.671 -3.639 1.00 . B B . 15 ILE CD1 1 1
7 24143 2 1 15 ILE CG1 C -0.561 -2.606 -4.592 1.00 . B B . 15 ILE CG1 1 1
7 24144 2 1 15 ILE CG2 C -0.984 -4.105 -2.629 1.00 . B B . 15 ILE CG2 1 1
7 24145 2 1 15 ILE H H -2.764 -3.173 -6.100 1.00 . B B . 15 ILE H 1 1
7 24146 2 1 15 ILE HA H -1.016 -5.194 -5.204 1.00 . B B . 15 ILE HA 1 1
7 24147 2 1 15 ILE HB H -2.447 -3.007 -3.687 1.00 . B B . 15 ILE HB 1 1
7 24148 2 1 15 ILE HD11 H 0.698 -2.246 -2.917 1.00 . B B . 15 ILE HD11 1 1
7 24149 2 1 15 ILE HD12 H -0.594 -1.064 -3.128 1.00 . B B . 15 ILE HD12 1 1
7 24150 2 1 15 ILE HD13 H 0.812 -1.035 -4.193 1.00 . B B . 15 ILE HD13 1 1
7 24151 2 1 15 ILE HG12 H 0.199 -3.186 -5.097 1.00 . B B . 15 ILE HG12 1 1
7 24152 2 1 15 ILE HG13 H -1.083 -2.004 -5.325 1.00 . B B . 15 ILE HG13 1 1
7 24153 2 1 15 ILE HG21 H -0.724 -3.288 -1.973 1.00 . B B . 15 ILE HG21 1 1
7 24154 2 1 15 ILE HG22 H -0.103 -4.691 -2.839 1.00 . B B . 15 ILE HG22 1 1
7 24155 2 1 15 ILE HG23 H -1.725 -4.728 -2.152 1.00 . B B . 15 ILE HG23 1 1
7 24156 2 1 15 ILE N N -2.568 -4.136 -6.075 1.00 . B B . 15 ILE N 1 1
7 24157 2 1 15 ILE O O -2.465 -6.811 -3.918 1.00 . B B . 15 ILE O 1 1
7 24158 2 1 16 ILE C C -5.343 -7.307 -3.890 1.00 . B B . 16 ILE C 1 1
7 24159 2 1 16 ILE CA C -5.040 -5.997 -3.173 1.00 . B B . 16 ILE CA 1 1
7 24160 2 1 16 ILE CB C -6.351 -5.206 -2.972 1.00 . B B . 16 ILE CB 1 1
7 24161 2 1 16 ILE CD1 C -7.245 -2.957 -2.170 1.00 . B B . 16 ILE CD1 1 1
7 24162 2 1 16 ILE CG1 C -6.070 -3.908 -2.209 1.00 . B B . 16 ILE CG1 1 1
7 24163 2 1 16 ILE CG2 C -7.376 -6.054 -2.227 1.00 . B B . 16 ILE CG2 1 1
7 24164 2 1 16 ILE H H -4.297 -4.299 -4.193 1.00 . B B . 16 ILE H 1 1
7 24165 2 1 16 ILE HA H -4.629 -6.220 -2.200 1.00 . B B . 16 ILE HA 1 1
7 24166 2 1 16 ILE HB H -6.754 -4.966 -3.944 1.00 . B B . 16 ILE HB 1 1
7 24167 2 1 16 ILE HD11 H -6.987 -2.089 -1.583 1.00 . B B . 16 ILE HD11 1 1
7 24168 2 1 16 ILE HD12 H -8.093 -3.453 -1.725 1.00 . B B . 16 ILE HD12 1 1
7 24169 2 1 16 ILE HD13 H -7.494 -2.650 -3.174 1.00 . B B . 16 ILE HD13 1 1
7 24170 2 1 16 ILE HG12 H -5.807 -4.148 -1.191 1.00 . B B . 16 ILE HG12 1 1
7 24171 2 1 16 ILE HG13 H -5.243 -3.395 -2.678 1.00 . B B . 16 ILE HG13 1 1
7 24172 2 1 16 ILE HG21 H -6.964 -6.365 -1.279 1.00 . B B . 16 ILE HG21 1 1
7 24173 2 1 16 ILE HG22 H -7.621 -6.924 -2.817 1.00 . B B . 16 ILE HG22 1 1
7 24174 2 1 16 ILE HG23 H -8.268 -5.472 -2.057 1.00 . B B . 16 ILE HG23 1 1
7 24175 2 1 16 ILE N N -4.057 -5.208 -3.904 1.00 . B B . 16 ILE N 1 1
7 24176 2 1 16 ILE O O -5.452 -8.342 -3.257 1.00 . B B . 16 ILE O 1 1
7 24177 2 1 17 ASN C C -4.609 -9.449 -5.906 1.00 . B B . 17 ASN C 1 1
7 24178 2 1 17 ASN CA C -5.735 -8.432 -6.024 1.00 . B B . 17 ASN CA 1 1
7 24179 2 1 17 ASN CB C -5.929 -8.019 -7.490 1.00 . B B . 17 ASN CB 1 1
7 24180 2 1 17 ASN CG C -6.176 -9.195 -8.419 1.00 . B B . 17 ASN CG 1 1
7 24181 2 1 17 ASN H H -5.365 -6.379 -5.654 1.00 . B B . 17 ASN H 1 1
7 24182 2 1 17 ASN HA H -6.647 -8.888 -5.662 1.00 . B B . 17 ASN HA 1 1
7 24183 2 1 17 ASN HB2 H -6.775 -7.352 -7.558 1.00 . B B . 17 ASN HB2 1 1
7 24184 2 1 17 ASN HB3 H -5.043 -7.501 -7.827 1.00 . B B . 17 ASN HB3 1 1
7 24185 2 1 17 ASN HD21 H -4.251 -9.256 -8.907 1.00 . B B . 17 ASN HD21 1 1
7 24186 2 1 17 ASN HD22 H -5.258 -10.435 -9.670 1.00 . B B . 17 ASN HD22 1 1
7 24187 2 1 17 ASN N N -5.459 -7.250 -5.209 1.00 . B B . 17 ASN N 1 1
7 24188 2 1 17 ASN ND2 N -5.123 -9.678 -9.060 1.00 . B B . 17 ASN ND2 1 1
7 24189 2 1 17 ASN O O -4.851 -10.651 -5.798 1.00 . B B . 17 ASN O 1 1
7 24190 2 1 17 ASN OD1 O -7.312 -9.645 -8.584 1.00 . B B . 17 ASN OD1 1 1
7 24191 2 1 18 THR C C -2.144 -10.435 -4.380 1.00 . B B . 18 THR C 1 1
7 24192 2 1 18 THR CA C -2.231 -9.839 -5.791 1.00 . B B . 18 THR CA 1 1
7 24193 2 1 18 THR CB C -0.935 -9.089 -6.142 1.00 . B B . 18 THR CB 1 1
7 24194 2 1 18 THR CG2 C 0.231 -10.055 -6.244 1.00 . B B . 18 THR CG2 1 1
7 24195 2 1 18 THR H H -3.243 -7.993 -5.980 1.00 . B B . 18 THR H 1 1
7 24196 2 1 18 THR HA H -2.359 -10.645 -6.501 1.00 . B B . 18 THR HA 1 1
7 24197 2 1 18 THR HB H -0.727 -8.365 -5.368 1.00 . B B . 18 THR HB 1 1
7 24198 2 1 18 THR HG1 H -1.652 -7.622 -7.271 1.00 . B B . 18 THR HG1 1 1
7 24199 2 1 18 THR HG21 H -0.037 -10.877 -6.890 1.00 . B B . 18 THR HG21 1 1
7 24200 2 1 18 THR HG22 H 0.474 -10.429 -5.261 1.00 . B B . 18 THR HG22 1 1
7 24201 2 1 18 THR HG23 H 1.088 -9.542 -6.655 1.00 . B B . 18 THR HG23 1 1
7 24202 2 1 18 THR N N -3.380 -8.963 -5.904 1.00 . B B . 18 THR N 1 1
7 24203 2 1 18 THR O O -2.053 -11.658 -4.217 1.00 . B B . 18 THR O 1 1
7 24204 2 1 18 THR OG1 O -1.098 -8.406 -7.395 1.00 . B B . 18 THR OG1 1 1
7 24205 2 1 19 PHE C C -3.373 -11.033 -1.779 1.00 . B B . 19 PHE C 1 1
7 24206 2 1 19 PHE CA C -2.237 -10.030 -1.973 1.00 . B B . 19 PHE CA 1 1
7 24207 2 1 19 PHE CB C -2.416 -8.844 -1.007 1.00 . B B . 19 PHE CB 1 1
7 24208 2 1 19 PHE CD1 C -0.130 -8.058 -1.727 1.00 . B B . 19 PHE CD1 1 1
7 24209 2 1 19 PHE CD2 C -1.317 -6.798 -0.089 1.00 . B B . 19 PHE CD2 1 1
7 24210 2 1 19 PHE CE1 C 0.920 -7.164 -1.653 1.00 . B B . 19 PHE CE1 1 1
7 24211 2 1 19 PHE CE2 C -0.270 -5.903 -0.012 1.00 . B B . 19 PHE CE2 1 1
7 24212 2 1 19 PHE CG C -1.261 -7.884 -0.945 1.00 . B B . 19 PHE CG 1 1
7 24213 2 1 19 PHE CZ C 0.850 -6.086 -0.797 1.00 . B B . 19 PHE CZ 1 1
7 24214 2 1 19 PHE H H -2.280 -8.610 -3.553 1.00 . B B . 19 PHE H 1 1
7 24215 2 1 19 PHE HA H -1.296 -10.520 -1.769 1.00 . B B . 19 PHE HA 1 1
7 24216 2 1 19 PHE HB2 H -3.281 -8.275 -1.306 1.00 . B B . 19 PHE HB2 1 1
7 24217 2 1 19 PHE HB3 H -2.576 -9.224 -0.010 1.00 . B B . 19 PHE HB3 1 1
7 24218 2 1 19 PHE HD1 H -0.074 -8.900 -2.400 1.00 . B B . 19 PHE HD1 1 1
7 24219 2 1 19 PHE HD2 H -2.193 -6.654 0.527 1.00 . B B . 19 PHE HD2 1 1
7 24220 2 1 19 PHE HE1 H 1.798 -7.310 -2.265 1.00 . B B . 19 PHE HE1 1 1
7 24221 2 1 19 PHE HE2 H -0.328 -5.060 0.661 1.00 . B B . 19 PHE HE2 1 1
7 24222 2 1 19 PHE HZ H 1.672 -5.386 -0.739 1.00 . B B . 19 PHE HZ 1 1
7 24223 2 1 19 PHE N N -2.224 -9.574 -3.363 1.00 . B B . 19 PHE N 1 1
7 24224 2 1 19 PHE O O -3.217 -12.063 -1.126 1.00 . B B . 19 PHE O 1 1
7 24225 2 1 20 HIS C C -5.428 -12.947 -2.916 1.00 . B B . 20 HIS C 1 1
7 24226 2 1 20 HIS CA C -5.701 -11.547 -2.383 1.00 . B B . 20 HIS CA 1 1
7 24227 2 1 20 HIS CB C -6.812 -10.883 -3.215 1.00 . B B . 20 HIS CB 1 1
7 24228 2 1 20 HIS CD2 C -9.082 -12.112 -2.887 1.00 . B B . 20 HIS CD2 1 1
7 24229 2 1 20 HIS CE1 C -9.142 -13.162 -4.807 1.00 . B B . 20 HIS CE1 1 1
7 24230 2 1 20 HIS CG C -7.959 -11.784 -3.569 1.00 . B B . 20 HIS CG 1 1
7 24231 2 1 20 HIS H H -4.547 -9.843 -2.840 1.00 . B B . 20 HIS H 1 1
7 24232 2 1 20 HIS HA H -6.040 -11.629 -1.362 1.00 . B B . 20 HIS HA 1 1
7 24233 2 1 20 HIS HB2 H -7.211 -10.049 -2.659 1.00 . B B . 20 HIS HB2 1 1
7 24234 2 1 20 HIS HB3 H -6.383 -10.517 -4.137 1.00 . B B . 20 HIS HB3 1 1
7 24235 2 1 20 HIS HD1 H -7.372 -12.412 -5.496 1.00 . B B . 20 HIS HD1 1 1
7 24236 2 1 20 HIS HD2 H -9.361 -11.761 -1.904 1.00 . B B . 20 HIS HD2 1 1
7 24237 2 1 20 HIS HE1 H -9.454 -13.797 -5.622 1.00 . B B . 20 HIS HE1 1 1
7 24238 2 1 20 HIS HE2 H -10.756 -13.183 -3.560 1.00 . B B . 20 HIS HE2 1 1
7 24239 2 1 20 HIS N N -4.505 -10.709 -2.386 1.00 . B B . 20 HIS N 1 1
7 24240 2 1 20 HIS ND1 N -8.032 -12.459 -4.766 1.00 . B B . 20 HIS ND1 1 1
7 24241 2 1 20 HIS NE2 N -9.805 -12.973 -3.680 1.00 . B B . 20 HIS NE2 1 1
7 24242 2 1 20 HIS O O -5.927 -13.907 -2.363 1.00 . B B . 20 HIS O 1 1
7 24243 2 1 21 GLN C C -3.655 -15.300 -3.747 1.00 . B B . 21 GLN C 1 1
7 24244 2 1 21 GLN CA C -4.486 -14.371 -4.621 1.00 . B B . 21 GLN CA 1 1
7 24245 2 1 21 GLN CB C -3.881 -14.244 -6.028 1.00 . B B . 21 GLN CB 1 1
7 24246 2 1 21 GLN CD C -1.843 -13.907 -7.477 1.00 . B B . 21 GLN CD 1 1
7 24247 2 1 21 GLN CG C -2.375 -14.041 -6.063 1.00 . B B . 21 GLN CG 1 1
7 24248 2 1 21 GLN H H -4.167 -12.292 -4.327 1.00 . B B . 21 GLN H 1 1
7 24249 2 1 21 GLN HA H -5.475 -14.804 -4.711 1.00 . B B . 21 GLN HA 1 1
7 24250 2 1 21 GLN HB2 H -4.108 -15.142 -6.582 1.00 . B B . 21 GLN HB2 1 1
7 24251 2 1 21 GLN HB3 H -4.345 -13.404 -6.525 1.00 . B B . 21 GLN HB3 1 1
7 24252 2 1 21 GLN HE21 H -0.339 -12.784 -6.840 1.00 . B B . 21 GLN HE21 1 1
7 24253 2 1 21 GLN HE22 H -0.385 -13.082 -8.543 1.00 . B B . 21 GLN HE22 1 1
7 24254 2 1 21 GLN HG2 H -2.131 -13.141 -5.516 1.00 . B B . 21 GLN HG2 1 1
7 24255 2 1 21 GLN HG3 H -1.898 -14.893 -5.593 1.00 . B B . 21 GLN HG3 1 1
7 24256 2 1 21 GLN N N -4.649 -13.072 -3.980 1.00 . B B . 21 GLN N 1 1
7 24257 2 1 21 GLN NE2 N -0.747 -13.186 -7.633 1.00 . B B . 21 GLN NE2 1 1
7 24258 2 1 21 GLN O O -3.858 -16.513 -3.749 1.00 . B B . 21 GLN O 1 1
7 24259 2 1 21 GLN OE1 O -2.410 -14.456 -8.422 1.00 . B B . 21 GLN OE1 1 1
7 24260 2 1 22 TYR C C -2.721 -15.794 -0.780 1.00 . B B . 22 TYR C 1 1
7 24261 2 1 22 TYR CA C -1.930 -15.524 -2.063 1.00 . B B . 22 TYR CA 1 1
7 24262 2 1 22 TYR CB C -0.610 -14.827 -1.735 1.00 . B B . 22 TYR CB 1 1
7 24263 2 1 22 TYR CD1 C 0.166 -13.447 -3.685 1.00 . B B . 22 TYR CD1 1 1
7 24264 2 1 22 TYR CD2 C 1.206 -15.556 -3.328 1.00 . B B . 22 TYR CD2 1 1
7 24265 2 1 22 TYR CE1 C 0.961 -13.235 -4.789 1.00 . B B . 22 TYR CE1 1 1
7 24266 2 1 22 TYR CE2 C 2.008 -15.349 -4.433 1.00 . B B . 22 TYR CE2 1 1
7 24267 2 1 22 TYR CG C 0.273 -14.606 -2.937 1.00 . B B . 22 TYR CG 1 1
7 24268 2 1 22 TYR CZ C 1.878 -14.185 -5.160 1.00 . B B . 22 TYR CZ 1 1
7 24269 2 1 22 TYR H H -2.540 -13.765 -3.096 1.00 . B B . 22 TYR H 1 1
7 24270 2 1 22 TYR HA H -1.714 -16.470 -2.537 1.00 . B B . 22 TYR HA 1 1
7 24271 2 1 22 TYR HB2 H -0.820 -13.863 -1.296 1.00 . B B . 22 TYR HB2 1 1
7 24272 2 1 22 TYR HB3 H -0.061 -15.427 -1.026 1.00 . B B . 22 TYR HB3 1 1
7 24273 2 1 22 TYR HD1 H -0.555 -12.699 -3.392 1.00 . B B . 22 TYR HD1 1 1
7 24274 2 1 22 TYR HD2 H 1.303 -16.467 -2.756 1.00 . B B . 22 TYR HD2 1 1
7 24275 2 1 22 TYR HE1 H 0.861 -12.325 -5.357 1.00 . B B . 22 TYR HE1 1 1
7 24276 2 1 22 TYR HE2 H 2.730 -16.096 -4.724 1.00 . B B . 22 TYR HE2 1 1
7 24277 2 1 22 TYR HH H 3.089 -13.089 -6.194 1.00 . B B . 22 TYR HH 1 1
7 24278 2 1 22 TYR N N -2.715 -14.732 -3.004 1.00 . B B . 22 TYR N 1 1
7 24279 2 1 22 TYR O O -2.568 -16.835 -0.155 1.00 . B B . 22 TYR O 1 1
7 24280 2 1 22 TYR OH O 2.669 -13.968 -6.262 1.00 . B B . 22 TYR OH 1 1
7 24281 2 1 23 SER C C -5.574 -15.881 0.605 1.00 . B B . 23 SER C 1 1
7 24282 2 1 23 SER CA C -4.351 -14.988 0.829 1.00 . B B . 23 SER CA 1 1
7 24283 2 1 23 SER CB C -4.764 -13.601 1.327 1.00 . B B . 23 SER CB 1 1
7 24284 2 1 23 SER H H -3.654 -14.037 -0.931 1.00 . B B . 23 SER H 1 1
7 24285 2 1 23 SER HA H -3.726 -15.448 1.580 1.00 . B B . 23 SER HA 1 1
7 24286 2 1 23 SER HB2 H -5.490 -13.708 2.119 1.00 . B B . 23 SER HB2 1 1
7 24287 2 1 23 SER HB3 H -3.894 -13.087 1.706 1.00 . B B . 23 SER HB3 1 1
7 24288 2 1 23 SER HG H -4.631 -12.328 -0.149 1.00 . B B . 23 SER HG 1 1
7 24289 2 1 23 SER N N -3.562 -14.850 -0.392 1.00 . B B . 23 SER N 1 1
7 24290 2 1 23 SER O O -5.980 -16.639 1.489 1.00 . B B . 23 SER O 1 1
7 24291 2 1 23 SER OG O -5.332 -12.826 0.289 1.00 . B B . 23 SER OG 1 1
7 24292 2 1 24 VAL C C -7.102 -18.023 -1.035 1.00 . B B . 24 VAL C 1 1
7 24293 2 1 24 VAL CA C -7.357 -16.527 -0.958 1.00 . B B . 24 VAL CA 1 1
7 24294 2 1 24 VAL CB C -7.935 -16.022 -2.304 1.00 . B B . 24 VAL CB 1 1
7 24295 2 1 24 VAL CG1 C -7.101 -16.508 -3.482 1.00 . B B . 24 VAL CG1 1 1
7 24296 2 1 24 VAL CG2 C -9.395 -16.424 -2.470 1.00 . B B . 24 VAL CG2 1 1
7 24297 2 1 24 VAL H H -5.730 -15.202 -1.261 1.00 . B B . 24 VAL H 1 1
7 24298 2 1 24 VAL HA H -8.092 -16.351 -0.189 1.00 . B B . 24 VAL HA 1 1
7 24299 2 1 24 VAL HB H -7.888 -14.942 -2.295 1.00 . B B . 24 VAL HB 1 1
7 24300 2 1 24 VAL HG11 H -7.096 -17.587 -3.500 1.00 . B B . 24 VAL HG11 1 1
7 24301 2 1 24 VAL HG12 H -6.087 -16.145 -3.378 1.00 . B B . 24 VAL HG12 1 1
7 24302 2 1 24 VAL HG13 H -7.523 -16.133 -4.402 1.00 . B B . 24 VAL HG13 1 1
7 24303 2 1 24 VAL HG21 H -9.979 -16.000 -1.666 1.00 . B B . 24 VAL HG21 1 1
7 24304 2 1 24 VAL HG22 H -9.476 -17.501 -2.445 1.00 . B B . 24 VAL HG22 1 1
7 24305 2 1 24 VAL HG23 H -9.764 -16.057 -3.416 1.00 . B B . 24 VAL HG23 1 1
7 24306 2 1 24 VAL N N -6.138 -15.797 -0.595 1.00 . B B . 24 VAL N 1 1
7 24307 2 1 24 VAL O O -8.024 -18.814 -1.253 1.00 . B B . 24 VAL O 1 1
7 24308 2 1 25 LYS C C -6.225 -20.508 0.319 1.00 . B B . 25 LYS C 1 1
7 24309 2 1 25 LYS CA C -5.507 -19.812 -0.839 1.00 . B B . 25 LYS CA 1 1
7 24310 2 1 25 LYS CB C -3.995 -19.996 -0.724 1.00 . B B . 25 LYS CB 1 1
7 24311 2 1 25 LYS CD C -1.731 -19.566 -1.748 1.00 . B B . 25 LYS CD 1 1
7 24312 2 1 25 LYS CE C -1.428 -20.996 -2.156 1.00 . B B . 25 LYS CE 1 1
7 24313 2 1 25 LYS CG C -3.221 -19.264 -1.808 1.00 . B B . 25 LYS CG 1 1
7 24314 2 1 25 LYS H H -5.152 -17.739 -0.722 1.00 . B B . 25 LYS H 1 1
7 24315 2 1 25 LYS HA H -5.845 -20.233 -1.775 1.00 . B B . 25 LYS HA 1 1
7 24316 2 1 25 LYS HB2 H -3.669 -19.624 0.236 1.00 . B B . 25 LYS HB2 1 1
7 24317 2 1 25 LYS HB3 H -3.765 -21.047 -0.792 1.00 . B B . 25 LYS HB3 1 1
7 24318 2 1 25 LYS HD2 H -1.210 -18.894 -2.416 1.00 . B B . 25 LYS HD2 1 1
7 24319 2 1 25 LYS HD3 H -1.385 -19.412 -0.733 1.00 . B B . 25 LYS HD3 1 1
7 24320 2 1 25 LYS HE2 H -2.021 -21.666 -1.554 1.00 . B B . 25 LYS HE2 1 1
7 24321 2 1 25 LYS HE3 H -1.690 -21.118 -3.197 1.00 . B B . 25 LYS HE3 1 1
7 24322 2 1 25 LYS HG2 H -3.599 -19.563 -2.771 1.00 . B B . 25 LYS HG2 1 1
7 24323 2 1 25 LYS HG3 H -3.367 -18.201 -1.675 1.00 . B B . 25 LYS HG3 1 1
7 24324 2 1 25 LYS HZ1 H 0.586 -20.806 -2.665 1.00 . B B . 25 LYS HZ1 1 1
7 24325 2 1 25 LYS HZ2 H 0.161 -22.346 -2.113 1.00 . B B . 25 LYS HZ2 1 1
7 24326 2 1 25 LYS HZ3 H 0.318 -21.066 -1.013 1.00 . B B . 25 LYS HZ3 1 1
7 24327 2 1 25 LYS N N -5.852 -18.411 -0.853 1.00 . B B . 25 LYS N 1 1
7 24328 2 1 25 LYS NZ N 0.008 -21.328 -1.976 1.00 . B B . 25 LYS NZ 1 1
7 24329 2 1 25 LYS O O -6.562 -21.687 0.234 1.00 . B B . 25 LYS O 1 1
7 24330 2 1 26 LEU C C -8.762 -20.010 2.375 1.00 . B B . 26 LEU C 1 1
7 24331 2 1 26 LEU CA C -7.255 -20.283 2.525 1.00 . B B . 26 LEU CA 1 1
7 24332 2 1 26 LEU CB C -6.773 -19.678 3.844 1.00 . B B . 26 LEU CB 1 1
7 24333 2 1 26 LEU CD1 C -5.029 -19.413 5.603 1.00 . B B . 26 LEU CD1 1 1
7 24334 2 1 26 LEU CD2 C -5.122 -21.520 4.266 1.00 . B B . 26 LEU CD2 1 1
7 24335 2 1 26 LEU CG C -5.339 -20.014 4.245 1.00 . B B . 26 LEU CG 1 1
7 24336 2 1 26 LEU H H -6.052 -18.863 1.476 1.00 . B B . 26 LEU H 1 1
7 24337 2 1 26 LEU HA H -7.104 -21.350 2.562 1.00 . B B . 26 LEU HA 1 1
7 24338 2 1 26 LEU HB2 H -6.859 -18.603 3.771 1.00 . B B . 26 LEU HB2 1 1
7 24339 2 1 26 LEU HB3 H -7.430 -20.019 4.630 1.00 . B B . 26 LEU HB3 1 1
7 24340 2 1 26 LEU HD11 H -4.004 -19.624 5.865 1.00 . B B . 26 LEU HD11 1 1
7 24341 2 1 26 LEU HD12 H -5.686 -19.842 6.345 1.00 . B B . 26 LEU HD12 1 1
7 24342 2 1 26 LEU HD13 H -5.178 -18.344 5.566 1.00 . B B . 26 LEU HD13 1 1
7 24343 2 1 26 LEU HD21 H -5.274 -21.920 3.275 1.00 . B B . 26 LEU HD21 1 1
7 24344 2 1 26 LEU HD22 H -5.824 -21.975 4.950 1.00 . B B . 26 LEU HD22 1 1
7 24345 2 1 26 LEU HD23 H -4.115 -21.733 4.590 1.00 . B B . 26 LEU HD23 1 1
7 24346 2 1 26 LEU HG H -4.658 -19.584 3.524 1.00 . B B . 26 LEU HG 1 1
7 24347 2 1 26 LEU N N -6.465 -19.765 1.404 1.00 . B B . 26 LEU N 1 1
7 24348 2 1 26 LEU O O -9.511 -20.153 3.341 1.00 . B B . 26 LEU O 1 1
7 24349 2 1 27 GLY C C -10.937 -17.859 1.210 1.00 . B B . 27 GLY C 1 1
7 24350 2 1 27 GLY CA C -10.626 -19.327 0.990 1.00 . B B . 27 GLY CA 1 1
7 24351 2 1 27 GLY H H -8.576 -19.503 0.447 1.00 . B B . 27 GLY H 1 1
7 24352 2 1 27 GLY HA2 H -10.899 -19.599 -0.018 1.00 . B B . 27 GLY HA2 1 1
7 24353 2 1 27 GLY HA3 H -11.205 -19.917 1.685 1.00 . B B . 27 GLY HA3 1 1
7 24354 2 1 27 GLY N N -9.207 -19.612 1.191 1.00 . B B . 27 GLY N 1 1
7 24355 2 1 27 GLY O O -10.428 -17.010 0.478 1.00 . B B . 27 GLY O 1 1
7 24356 2 1 28 HIS C C -10.552 -15.738 3.146 1.00 . B B . 28 HIS C 1 1
7 24357 2 1 28 HIS CA C -11.926 -16.178 2.670 1.00 . B B . 28 HIS CA 1 1
7 24358 2 1 28 HIS CB C -12.989 -16.049 3.780 1.00 . B B . 28 HIS CB 1 1
7 24359 2 1 28 HIS CD2 C -12.149 -17.095 6.013 1.00 . B B . 28 HIS CD2 1 1
7 24360 2 1 28 HIS CE1 C -13.404 -18.886 6.019 1.00 . B B . 28 HIS CE1 1 1
7 24361 2 1 28 HIS CG C -12.901 -17.065 4.887 1.00 . B B . 28 HIS CG 1 1
7 24362 2 1 28 HIS H H -12.341 -18.264 2.590 1.00 . B B . 28 HIS H 1 1
7 24363 2 1 28 HIS HA H -12.211 -15.563 1.826 1.00 . B B . 28 HIS HA 1 1
7 24364 2 1 28 HIS HB2 H -12.900 -15.073 4.231 1.00 . B B . 28 HIS HB2 1 1
7 24365 2 1 28 HIS HB3 H -13.967 -16.134 3.331 1.00 . B B . 28 HIS HB3 1 1
7 24366 2 1 28 HIS HD1 H -14.331 -18.475 4.242 1.00 . B B . 28 HIS HD1 1 1
7 24367 2 1 28 HIS HD2 H -11.422 -16.353 6.316 1.00 . B B . 28 HIS HD2 1 1
7 24368 2 1 28 HIS HE1 H -13.862 -19.818 6.312 1.00 . B B . 28 HIS HE1 1 1
7 24369 2 1 28 HIS HE2 H -12.211 -18.440 7.621 1.00 . B B . 28 HIS HE2 1 1
7 24370 2 1 28 HIS N N -11.792 -17.555 2.191 1.00 . B B . 28 HIS N 1 1
7 24371 2 1 28 HIS ND1 N -13.675 -18.204 4.923 1.00 . B B . 28 HIS ND1 1 1
7 24372 2 1 28 HIS NE2 N -12.481 -18.235 6.698 1.00 . B B . 28 HIS NE2 1 1
7 24373 2 1 28 HIS O O -10.072 -16.189 4.184 1.00 . B B . 28 HIS O 1 1
7 24374 2 1 29 PRO C C -7.795 -14.136 3.565 1.00 . B B . 29 PRO C 1 1
7 24375 2 1 29 PRO CA C -8.411 -14.853 2.380 1.00 . B B . 29 PRO CA 1 1
7 24376 2 1 29 PRO CB C -8.150 -14.016 1.129 1.00 . B B . 29 PRO CB 1 1
7 24377 2 1 29 PRO CD C -10.456 -13.878 1.466 1.00 . B B . 29 PRO CD 1 1
7 24378 2 1 29 PRO CG C -9.259 -13.043 1.163 1.00 . B B . 29 PRO CG 1 1
7 24379 2 1 29 PRO HA H -7.974 -15.831 2.261 1.00 . B B . 29 PRO HA 1 1
7 24380 2 1 29 PRO HB2 H -7.187 -13.532 1.201 1.00 . B B . 29 PRO HB2 1 1
7 24381 2 1 29 PRO HB3 H -8.194 -14.635 0.248 1.00 . B B . 29 PRO HB3 1 1
7 24382 2 1 29 PRO HD2 H -11.213 -13.292 1.962 1.00 . B B . 29 PRO HD2 1 1
7 24383 2 1 29 PRO HD3 H -10.844 -14.336 0.569 1.00 . B B . 29 PRO HD3 1 1
7 24384 2 1 29 PRO HG2 H -9.090 -12.336 1.964 1.00 . B B . 29 PRO HG2 1 1
7 24385 2 1 29 PRO HG3 H -9.364 -12.546 0.213 1.00 . B B . 29 PRO HG3 1 1
7 24386 2 1 29 PRO N N -9.880 -14.883 2.368 1.00 . B B . 29 PRO N 1 1
7 24387 2 1 29 PRO O O -6.949 -13.278 3.323 1.00 . B B . 29 PRO O 1 1
7 24388 2 1 30 ASP C C -6.530 -13.016 6.174 1.00 . B B . 30 ASP C 1 1
7 24389 2 1 30 ASP CA C -8.000 -13.269 5.781 1.00 . B B . 30 ASP CA 1 1
7 24390 2 1 30 ASP CB C -8.796 -13.565 7.057 1.00 . B B . 30 ASP CB 1 1
7 24391 2 1 30 ASP CG C -10.298 -13.497 6.867 1.00 . B B . 30 ASP CG 1 1
7 24392 2 1 30 ASP H H -8.602 -15.194 5.027 1.00 . B B . 30 ASP H 1 1
7 24393 2 1 30 ASP HA H -8.392 -12.368 5.337 1.00 . B B . 30 ASP HA 1 1
7 24394 2 1 30 ASP HB2 H -8.545 -14.556 7.403 1.00 . B B . 30 ASP HB2 1 1
7 24395 2 1 30 ASP HB3 H -8.516 -12.849 7.816 1.00 . B B . 30 ASP HB3 1 1
7 24396 2 1 30 ASP N N -8.167 -14.357 4.791 1.00 . B B . 30 ASP N 1 1
7 24397 2 1 30 ASP O O -6.248 -12.203 7.056 1.00 . B B . 30 ASP O 1 1
7 24398 2 1 30 ASP OD1 O -10.815 -12.413 6.519 1.00 . B B . 30 ASP OD1 1 1
7 24399 2 1 30 ASP OD2 O -10.977 -14.519 7.103 1.00 . B B . 30 ASP OD2 1 1
7 24400 2 1 31 THR C C -3.311 -14.066 4.749 1.00 . B B . 31 THR C 1 1
7 24401 2 1 31 THR CA C -4.220 -13.735 5.914 1.00 . B B . 31 THR CA 1 1
7 24402 2 1 31 THR CB C -3.985 -14.761 7.039 1.00 . B B . 31 THR CB 1 1
7 24403 2 1 31 THR CG2 C -4.741 -16.053 6.766 1.00 . B B . 31 THR CG2 1 1
7 24404 2 1 31 THR H H -5.881 -14.211 4.712 1.00 . B B . 31 THR H 1 1
7 24405 2 1 31 THR HA H -3.958 -12.754 6.295 1.00 . B B . 31 THR HA 1 1
7 24406 2 1 31 THR HB H -4.346 -14.334 7.951 1.00 . B B . 31 THR HB 1 1
7 24407 2 1 31 THR HG1 H -2.431 -15.974 6.966 1.00 . B B . 31 THR HG1 1 1
7 24408 2 1 31 THR HG21 H -4.536 -16.764 7.553 1.00 . B B . 31 THR HG21 1 1
7 24409 2 1 31 THR HG22 H -4.418 -16.463 5.817 1.00 . B B . 31 THR HG22 1 1
7 24410 2 1 31 THR HG23 H -5.801 -15.852 6.728 1.00 . B B . 31 THR HG23 1 1
7 24411 2 1 31 THR N N -5.615 -13.711 5.522 1.00 . B B . 31 THR N 1 1
7 24412 2 1 31 THR O O -3.728 -14.691 3.779 1.00 . B B . 31 THR O 1 1
7 24413 2 1 31 THR OG1 O -2.592 -15.048 7.193 1.00 . B B . 31 THR OG1 1 1
7 24414 2 1 32 LEU C C -0.185 -15.148 5.013 1.00 . B B . 32 LEU C 1 1
7 24415 2 1 32 LEU CA C -1.005 -14.273 4.100 1.00 . B B . 32 LEU CA 1 1
7 24416 2 1 32 LEU CB C -0.139 -13.189 3.494 1.00 . B B . 32 LEU CB 1 1
7 24417 2 1 32 LEU CD1 C 0.036 -11.222 1.956 1.00 . B B . 32 LEU CD1 1 1
7 24418 2 1 32 LEU CD2 C -1.161 -13.269 1.215 1.00 . B B . 32 LEU CD2 1 1
7 24419 2 1 32 LEU CG C -0.833 -12.381 2.400 1.00 . B B . 32 LEU CG 1 1
7 24420 2 1 32 LEU H H -1.848 -12.982 5.531 1.00 . B B . 32 LEU H 1 1
7 24421 2 1 32 LEU HA H -1.432 -14.879 3.319 1.00 . B B . 32 LEU HA 1 1
7 24422 2 1 32 LEU HB2 H 0.157 -12.514 4.289 1.00 . B B . 32 LEU HB2 1 1
7 24423 2 1 32 LEU HB3 H 0.748 -13.653 3.080 1.00 . B B . 32 LEU HB3 1 1
7 24424 2 1 32 LEU HD11 H 0.222 -10.570 2.797 1.00 . B B . 32 LEU HD11 1 1
7 24425 2 1 32 LEU HD12 H -0.468 -10.670 1.176 1.00 . B B . 32 LEU HD12 1 1
7 24426 2 1 32 LEU HD13 H 0.975 -11.601 1.580 1.00 . B B . 32 LEU HD13 1 1
7 24427 2 1 32 LEU HD21 H -0.253 -13.721 0.844 1.00 . B B . 32 LEU HD21 1 1
7 24428 2 1 32 LEU HD22 H -1.613 -12.676 0.434 1.00 . B B . 32 LEU HD22 1 1
7 24429 2 1 32 LEU HD23 H -1.850 -14.043 1.522 1.00 . B B . 32 LEU HD23 1 1
7 24430 2 1 32 LEU HG H -1.768 -11.983 2.788 1.00 . B B . 32 LEU HG 1 1
7 24431 2 1 32 LEU N N -2.065 -13.685 4.879 1.00 . B B . 32 LEU N 1 1
7 24432 2 1 32 LEU O O 0.374 -14.667 5.994 1.00 . B B . 32 LEU O 1 1
7 24433 2 1 33 ASN C C 2.116 -17.220 5.310 1.00 . B B . 33 ASN C 1 1
7 24434 2 1 33 ASN CA C 0.626 -17.331 5.582 1.00 . B B . 33 ASN CA 1 1
7 24435 2 1 33 ASN CB C 0.185 -18.778 5.395 1.00 . B B . 33 ASN CB 1 1
7 24436 2 1 33 ASN CG C -1.314 -18.957 5.462 1.00 . B B . 33 ASN CG 1 1
7 24437 2 1 33 ASN H H -0.600 -16.785 3.920 1.00 . B B . 33 ASN H 1 1
7 24438 2 1 33 ASN HA H 0.436 -17.032 6.602 1.00 . B B . 33 ASN HA 1 1
7 24439 2 1 33 ASN HB2 H 0.527 -19.130 4.436 1.00 . B B . 33 ASN HB2 1 1
7 24440 2 1 33 ASN HB3 H 0.634 -19.377 6.177 1.00 . B B . 33 ASN HB3 1 1
7 24441 2 1 33 ASN HD21 H -1.215 -20.405 4.107 1.00 . B B . 33 ASN HD21 1 1
7 24442 2 1 33 ASN HD22 H -2.795 -20.033 4.696 1.00 . B B . 33 ASN HD22 1 1
7 24443 2 1 33 ASN N N -0.113 -16.431 4.711 1.00 . B B . 33 ASN N 1 1
7 24444 2 1 33 ASN ND2 N -1.828 -19.892 4.678 1.00 . B B . 33 ASN ND2 1 1
7 24445 2 1 33 ASN O O 2.521 -16.567 4.349 1.00 . B B . 33 ASN O 1 1
7 24446 2 1 33 ASN OD1 O -2.008 -18.252 6.196 1.00 . B B . 33 ASN OD1 1 1
7 24447 2 1 34 GLN C C 4.876 -18.061 4.661 1.00 . B B . 34 GLN C 1 1
7 24448 2 1 34 GLN CA C 4.377 -17.744 6.069 1.00 . B B . 34 GLN CA 1 1
7 24449 2 1 34 GLN CB C 5.012 -18.686 7.090 1.00 . B B . 34 GLN CB 1 1
7 24450 2 1 34 GLN CD C 7.109 -19.713 8.035 1.00 . B B . 34 GLN CD 1 1
7 24451 2 1 34 GLN CG C 6.531 -18.717 7.051 1.00 . B B . 34 GLN CG 1 1
7 24452 2 1 34 GLN H H 2.526 -18.385 6.876 1.00 . B B . 34 GLN H 1 1
7 24453 2 1 34 GLN HA H 4.655 -16.730 6.312 1.00 . B B . 34 GLN HA 1 1
7 24454 2 1 34 GLN HB2 H 4.710 -18.374 8.080 1.00 . B B . 34 GLN HB2 1 1
7 24455 2 1 34 GLN HB3 H 4.647 -19.686 6.912 1.00 . B B . 34 GLN HB3 1 1
7 24456 2 1 34 GLN HE21 H 8.677 -20.009 6.858 1.00 . B B . 34 GLN HE21 1 1
7 24457 2 1 34 GLN HE22 H 8.656 -20.915 8.329 1.00 . B B . 34 GLN HE22 1 1
7 24458 2 1 34 GLN HG2 H 6.848 -18.993 6.054 1.00 . B B . 34 GLN HG2 1 1
7 24459 2 1 34 GLN HG3 H 6.907 -17.733 7.292 1.00 . B B . 34 GLN HG3 1 1
7 24460 2 1 34 GLN N N 2.921 -17.841 6.158 1.00 . B B . 34 GLN N 1 1
7 24461 2 1 34 GLN NE2 N 8.261 -20.268 7.709 1.00 . B B . 34 GLN NE2 1 1
7 24462 2 1 34 GLN O O 5.745 -17.368 4.126 1.00 . B B . 34 GLN O 1 1
7 24463 2 1 34 GLN OE1 O 6.521 -19.982 9.082 1.00 . B B . 34 GLN OE1 1 1
7 24464 2 1 35 GLY C C 4.296 -18.536 1.669 1.00 . B B . 35 GLY C 1 1
7 24465 2 1 35 GLY CA C 4.718 -19.509 2.742 1.00 . B B . 35 GLY CA 1 1
7 24466 2 1 35 GLY H H 3.496 -19.485 4.469 1.00 . B B . 35 GLY H 1 1
7 24467 2 1 35 GLY HA2 H 5.795 -19.593 2.741 1.00 . B B . 35 GLY HA2 1 1
7 24468 2 1 35 GLY HA3 H 4.286 -20.475 2.531 1.00 . B B . 35 GLY HA3 1 1
7 24469 2 1 35 GLY N N 4.278 -19.069 4.050 1.00 . B B . 35 GLY N 1 1
7 24470 2 1 35 GLY O O 5.066 -18.217 0.762 1.00 . B B . 35 GLY O 1 1
7 24471 2 1 36 GLU C C 3.266 -15.779 0.937 1.00 . B B . 36 GLU C 1 1
7 24472 2 1 36 GLU CA C 2.503 -17.095 0.864 1.00 . B B . 36 GLU CA 1 1
7 24473 2 1 36 GLU CB C 1.022 -16.877 1.189 1.00 . B B . 36 GLU CB 1 1
7 24474 2 1 36 GLU CD C 0.609 -19.393 1.182 1.00 . B B . 36 GLU CD 1 1
7 24475 2 1 36 GLU CG C 0.117 -18.023 0.746 1.00 . B B . 36 GLU CG 1 1
7 24476 2 1 36 GLU H H 2.515 -18.371 2.543 1.00 . B B . 36 GLU H 1 1
7 24477 2 1 36 GLU HA H 2.591 -17.499 -0.132 1.00 . B B . 36 GLU HA 1 1
7 24478 2 1 36 GLU HB2 H 0.915 -16.757 2.261 1.00 . B B . 36 GLU HB2 1 1
7 24479 2 1 36 GLU HB3 H 0.688 -15.973 0.701 1.00 . B B . 36 GLU HB3 1 1
7 24480 2 1 36 GLU HG2 H -0.866 -17.867 1.163 1.00 . B B . 36 GLU HG2 1 1
7 24481 2 1 36 GLU HG3 H 0.052 -18.010 -0.332 1.00 . B B . 36 GLU HG3 1 1
7 24482 2 1 36 GLU N N 3.070 -18.059 1.794 1.00 . B B . 36 GLU N 1 1
7 24483 2 1 36 GLU O O 3.513 -15.132 -0.081 1.00 . B B . 36 GLU O 1 1
7 24484 2 1 36 GLU OE1 O 0.649 -19.661 2.400 1.00 . B B . 36 GLU OE1 1 1
7 24485 2 1 36 GLU OE2 O 0.971 -20.207 0.301 1.00 . B B . 36 GLU OE2 1 1
7 24486 2 1 37 PHE C C 5.777 -14.332 1.645 1.00 . B B . 37 PHE C 1 1
7 24487 2 1 37 PHE CA C 4.456 -14.226 2.393 1.00 . B B . 37 PHE CA 1 1
7 24488 2 1 37 PHE CB C 4.717 -14.079 3.896 1.00 . B B . 37 PHE CB 1 1
7 24489 2 1 37 PHE CD1 C 7.007 -13.177 4.380 1.00 . B B . 37 PHE CD1 1 1
7 24490 2 1 37 PHE CD2 C 5.160 -11.684 4.427 1.00 . B B . 37 PHE CD2 1 1
7 24491 2 1 37 PHE CE1 C 7.859 -12.139 4.694 1.00 . B B . 37 PHE CE1 1 1
7 24492 2 1 37 PHE CE2 C 6.003 -10.643 4.744 1.00 . B B . 37 PHE CE2 1 1
7 24493 2 1 37 PHE CG C 5.647 -12.957 4.243 1.00 . B B . 37 PHE CG 1 1
7 24494 2 1 37 PHE CZ C 7.355 -10.871 4.876 1.00 . B B . 37 PHE CZ 1 1
7 24495 2 1 37 PHE H H 3.333 -15.934 2.924 1.00 . B B . 37 PHE H 1 1
7 24496 2 1 37 PHE HA H 3.921 -13.360 2.037 1.00 . B B . 37 PHE HA 1 1
7 24497 2 1 37 PHE HB2 H 3.778 -13.896 4.402 1.00 . B B . 37 PHE HB2 1 1
7 24498 2 1 37 PHE HB3 H 5.147 -14.997 4.271 1.00 . B B . 37 PHE HB3 1 1
7 24499 2 1 37 PHE HD1 H 7.401 -14.173 4.237 1.00 . B B . 37 PHE HD1 1 1
7 24500 2 1 37 PHE HD2 H 4.101 -11.504 4.323 1.00 . B B . 37 PHE HD2 1 1
7 24501 2 1 37 PHE HE1 H 8.917 -12.321 4.801 1.00 . B B . 37 PHE HE1 1 1
7 24502 2 1 37 PHE HE2 H 5.606 -9.651 4.888 1.00 . B B . 37 PHE HE2 1 1
7 24503 2 1 37 PHE HZ H 8.019 -10.057 5.120 1.00 . B B . 37 PHE HZ 1 1
7 24504 2 1 37 PHE N N 3.635 -15.403 2.153 1.00 . B B . 37 PHE N 1 1
7 24505 2 1 37 PHE O O 6.145 -13.437 0.883 1.00 . B B . 37 PHE O 1 1
7 24506 2 1 38 LYS C C 7.608 -15.697 -0.295 1.00 . B B . 38 LYS C 1 1
7 24507 2 1 38 LYS CA C 7.760 -15.668 1.215 1.00 . B B . 38 LYS CA 1 1
7 24508 2 1 38 LYS CB C 8.368 -16.979 1.698 1.00 . B B . 38 LYS CB 1 1
7 24509 2 1 38 LYS CD C 9.060 -18.380 3.645 1.00 . B B . 38 LYS CD 1 1
7 24510 2 1 38 LYS CE C 10.411 -18.818 3.107 1.00 . B B . 38 LYS CE 1 1
7 24511 2 1 38 LYS CG C 8.696 -16.986 3.179 1.00 . B B . 38 LYS CG 1 1
7 24512 2 1 38 LYS H H 6.118 -16.118 2.471 1.00 . B B . 38 LYS H 1 1
7 24513 2 1 38 LYS HA H 8.418 -14.854 1.484 1.00 . B B . 38 LYS HA 1 1
7 24514 2 1 38 LYS HB2 H 7.669 -17.778 1.502 1.00 . B B . 38 LYS HB2 1 1
7 24515 2 1 38 LYS HB3 H 9.277 -17.165 1.147 1.00 . B B . 38 LYS HB3 1 1
7 24516 2 1 38 LYS HD2 H 9.090 -18.393 4.724 1.00 . B B . 38 LYS HD2 1 1
7 24517 2 1 38 LYS HD3 H 8.302 -19.067 3.294 1.00 . B B . 38 LYS HD3 1 1
7 24518 2 1 38 LYS HE2 H 10.622 -19.815 3.462 1.00 . B B . 38 LYS HE2 1 1
7 24519 2 1 38 LYS HE3 H 10.373 -18.821 2.028 1.00 . B B . 38 LYS HE3 1 1
7 24520 2 1 38 LYS HG2 H 9.537 -16.325 3.361 1.00 . B B . 38 LYS HG2 1 1
7 24521 2 1 38 LYS HG3 H 7.836 -16.642 3.733 1.00 . B B . 38 LYS HG3 1 1
7 24522 2 1 38 LYS HZ1 H 11.463 -17.792 4.592 1.00 . B B . 38 LYS HZ1 1 1
7 24523 2 1 38 LYS HZ2 H 11.387 -16.975 3.106 1.00 . B B . 38 LYS HZ2 1 1
7 24524 2 1 38 LYS HZ3 H 12.428 -18.299 3.287 1.00 . B B . 38 LYS HZ3 1 1
7 24525 2 1 38 LYS N N 6.476 -15.437 1.859 1.00 . B B . 38 LYS N 1 1
7 24526 2 1 38 LYS NZ N 11.495 -17.906 3.552 1.00 . B B . 38 LYS NZ 1 1
7 24527 2 1 38 LYS O O 8.423 -15.142 -1.008 1.00 . B B . 38 LYS O 1 1
7 24528 2 1 39 GLU C C 6.031 -15.036 -2.787 1.00 . B B . 39 GLU C 1 1
7 24529 2 1 39 GLU CA C 6.261 -16.431 -2.194 1.00 . B B . 39 GLU CA 1 1
7 24530 2 1 39 GLU CB C 5.021 -17.302 -2.421 1.00 . B B . 39 GLU CB 1 1
7 24531 2 1 39 GLU CD C 5.870 -18.697 -4.347 1.00 . B B . 39 GLU CD 1 1
7 24532 2 1 39 GLU CG C 4.816 -17.722 -3.868 1.00 . B B . 39 GLU CG 1 1
7 24533 2 1 39 GLU H H 5.965 -16.810 -0.129 1.00 . B B . 39 GLU H 1 1
7 24534 2 1 39 GLU HA H 7.108 -16.883 -2.687 1.00 . B B . 39 GLU HA 1 1
7 24535 2 1 39 GLU HB2 H 5.111 -18.195 -1.821 1.00 . B B . 39 GLU HB2 1 1
7 24536 2 1 39 GLU HB3 H 4.146 -16.753 -2.100 1.00 . B B . 39 GLU HB3 1 1
7 24537 2 1 39 GLU HG2 H 3.848 -18.190 -3.961 1.00 . B B . 39 GLU HG2 1 1
7 24538 2 1 39 GLU HG3 H 4.849 -16.844 -4.494 1.00 . B B . 39 GLU HG3 1 1
7 24539 2 1 39 GLU N N 6.555 -16.350 -0.764 1.00 . B B . 39 GLU N 1 1
7 24540 2 1 39 GLU O O 6.556 -14.707 -3.858 1.00 . B B . 39 GLU O 1 1
7 24541 2 1 39 GLU OE1 O 5.558 -19.898 -4.467 1.00 . B B . 39 GLU OE1 1 1
7 24542 2 1 39 GLU OE2 O 7.013 -18.270 -4.600 1.00 . B B . 39 GLU OE2 1 1
7 24543 2 1 40 LEU C C 6.276 -12.082 -2.619 1.00 . B B . 40 LEU C 1 1
7 24544 2 1 40 LEU CA C 4.968 -12.854 -2.508 1.00 . B B . 40 LEU CA 1 1
7 24545 2 1 40 LEU CB C 4.014 -12.189 -1.490 1.00 . B B . 40 LEU CB 1 1
7 24546 2 1 40 LEU CD1 C 4.398 -9.712 -1.888 1.00 . B B . 40 LEU CD1 1 1
7 24547 2 1 40 LEU CD2 C 2.719 -10.948 -3.251 1.00 . B B . 40 LEU CD2 1 1
7 24548 2 1 40 LEU CG C 3.379 -10.843 -1.891 1.00 . B B . 40 LEU CG 1 1
7 24549 2 1 40 LEU H H 4.837 -14.559 -1.253 1.00 . B B . 40 LEU H 1 1
7 24550 2 1 40 LEU HA H 4.496 -12.888 -3.478 1.00 . B B . 40 LEU HA 1 1
7 24551 2 1 40 LEU HB2 H 3.213 -12.883 -1.285 1.00 . B B . 40 LEU HB2 1 1
7 24552 2 1 40 LEU HB3 H 4.567 -12.035 -0.574 1.00 . B B . 40 LEU HB3 1 1
7 24553 2 1 40 LEU HD11 H 5.128 -9.886 -2.664 1.00 . B B . 40 LEU HD11 1 1
7 24554 2 1 40 LEU HD12 H 4.896 -9.680 -0.931 1.00 . B B . 40 LEU HD12 1 1
7 24555 2 1 40 LEU HD13 H 3.897 -8.773 -2.066 1.00 . B B . 40 LEU HD13 1 1
7 24556 2 1 40 LEU HD21 H 2.237 -10.012 -3.489 1.00 . B B . 40 LEU HD21 1 1
7 24557 2 1 40 LEU HD22 H 1.983 -11.739 -3.234 1.00 . B B . 40 LEU HD22 1 1
7 24558 2 1 40 LEU HD23 H 3.467 -11.167 -3.998 1.00 . B B . 40 LEU HD23 1 1
7 24559 2 1 40 LEU HG H 2.609 -10.596 -1.174 1.00 . B B . 40 LEU HG 1 1
7 24560 2 1 40 LEU N N 5.245 -14.225 -2.085 1.00 . B B . 40 LEU N 1 1
7 24561 2 1 40 LEU O O 6.596 -11.515 -3.664 1.00 . B B . 40 LEU O 1 1
7 24562 2 1 41 VAL C C 9.259 -11.974 -2.598 1.00 . B B . 41 VAL C 1 1
7 24563 2 1 41 VAL CA C 8.333 -11.430 -1.508 1.00 . B B . 41 VAL CA 1 1
7 24564 2 1 41 VAL CB C 9.001 -11.605 -0.126 1.00 . B B . 41 VAL CB 1 1
7 24565 2 1 41 VAL CG1 C 10.421 -11.074 -0.142 1.00 . B B . 41 VAL CG1 1 1
7 24566 2 1 41 VAL CG2 C 8.184 -10.912 0.953 1.00 . B B . 41 VAL CG2 1 1
7 24567 2 1 41 VAL H H 6.731 -12.576 -0.741 1.00 . B B . 41 VAL H 1 1
7 24568 2 1 41 VAL HA H 8.166 -10.379 -1.676 1.00 . B B . 41 VAL HA 1 1
7 24569 2 1 41 VAL HB H 9.037 -12.660 0.104 1.00 . B B . 41 VAL HB 1 1
7 24570 2 1 41 VAL HG11 H 11.048 -11.743 -0.716 1.00 . B B . 41 VAL HG11 1 1
7 24571 2 1 41 VAL HG12 H 10.793 -11.006 0.868 1.00 . B B . 41 VAL HG12 1 1
7 24572 2 1 41 VAL HG13 H 10.433 -10.096 -0.599 1.00 . B B . 41 VAL HG13 1 1
7 24573 2 1 41 VAL HG21 H 7.181 -11.314 0.960 1.00 . B B . 41 VAL HG21 1 1
7 24574 2 1 41 VAL HG22 H 8.144 -9.852 0.751 1.00 . B B . 41 VAL HG22 1 1
7 24575 2 1 41 VAL HG23 H 8.644 -11.077 1.915 1.00 . B B . 41 VAL HG23 1 1
7 24576 2 1 41 VAL N N 7.044 -12.099 -1.543 1.00 . B B . 41 VAL N 1 1
7 24577 2 1 41 VAL O O 9.984 -11.228 -3.254 1.00 . B B . 41 VAL O 1 1
7 24578 2 1 42 ARG C C 9.931 -13.580 -5.151 1.00 . B B . 42 ARG C 1 1
7 24579 2 1 42 ARG CA C 10.082 -13.991 -3.691 1.00 . B B . 42 ARG CA 1 1
7 24580 2 1 42 ARG CB C 9.841 -15.496 -3.558 1.00 . B B . 42 ARG CB 1 1
7 24581 2 1 42 ARG CD C 10.161 -17.795 -4.480 1.00 . B B . 42 ARG CD 1 1
7 24582 2 1 42 ARG CG C 10.615 -16.350 -4.545 1.00 . B B . 42 ARG CG 1 1
7 24583 2 1 42 ARG CZ C 10.094 -19.490 -6.273 1.00 . B B . 42 ARG CZ 1 1
7 24584 2 1 42 ARG H H 8.483 -13.785 -2.327 1.00 . B B . 42 ARG H 1 1
7 24585 2 1 42 ARG HA H 11.087 -13.774 -3.372 1.00 . B B . 42 ARG HA 1 1
7 24586 2 1 42 ARG HB2 H 10.117 -15.805 -2.560 1.00 . B B . 42 ARG HB2 1 1
7 24587 2 1 42 ARG HB3 H 8.788 -15.690 -3.701 1.00 . B B . 42 ARG HB3 1 1
7 24588 2 1 42 ARG HD2 H 10.435 -18.201 -3.518 1.00 . B B . 42 ARG HD2 1 1
7 24589 2 1 42 ARG HD3 H 9.086 -17.825 -4.589 1.00 . B B . 42 ARG HD3 1 1
7 24590 2 1 42 ARG HE H 11.737 -18.511 -5.676 1.00 . B B . 42 ARG HE 1 1
7 24591 2 1 42 ARG HG2 H 10.450 -15.973 -5.543 1.00 . B B . 42 ARG HG2 1 1
7 24592 2 1 42 ARG HG3 H 11.667 -16.299 -4.305 1.00 . B B . 42 ARG HG3 1 1
7 24593 2 1 42 ARG HH11 H 8.274 -19.075 -5.451 1.00 . B B . 42 ARG HH11 1 1
7 24594 2 1 42 ARG HH12 H 8.283 -20.295 -6.692 1.00 . B B . 42 ARG HH12 1 1
7 24595 2 1 42 ARG HH21 H 11.725 -20.101 -7.307 1.00 . B B . 42 ARG HH21 1 1
7 24596 2 1 42 ARG HH22 H 10.238 -20.876 -7.744 1.00 . B B . 42 ARG HH22 1 1
7 24597 2 1 42 ARG N N 9.179 -13.274 -2.804 1.00 . B B . 42 ARG N 1 1
7 24598 2 1 42 ARG NE N 10.767 -18.612 -5.528 1.00 . B B . 42 ARG NE 1 1
7 24599 2 1 42 ARG NH1 N 8.781 -19.632 -6.128 1.00 . B B . 42 ARG NH1 1 1
7 24600 2 1 42 ARG NH2 N 10.737 -20.214 -7.181 1.00 . B B . 42 ARG NH2 1 1
7 24601 2 1 42 ARG O O 10.902 -13.608 -5.904 1.00 . B B . 42 ARG O 1 1
7 24602 2 1 43 LYS C C 7.921 -11.607 -7.288 1.00 . B B . 43 LYS C 1 1
7 24603 2 1 43 LYS CA C 8.479 -12.996 -6.994 1.00 . B B . 43 LYS CA 1 1
7 24604 2 1 43 LYS CB C 7.511 -14.045 -7.532 1.00 . B B . 43 LYS CB 1 1
7 24605 2 1 43 LYS CD C 6.666 -16.418 -7.411 1.00 . B B . 43 LYS CD 1 1
7 24606 2 1 43 LYS CE C 5.261 -15.835 -7.365 1.00 . B B . 43 LYS CE 1 1
7 24607 2 1 43 LYS CG C 7.711 -15.425 -6.926 1.00 . B B . 43 LYS CG 1 1
7 24608 2 1 43 LYS H H 7.994 -13.113 -4.914 1.00 . B B . 43 LYS H 1 1
7 24609 2 1 43 LYS HA H 9.422 -13.104 -7.508 1.00 . B B . 43 LYS HA 1 1
7 24610 2 1 43 LYS HB2 H 6.501 -13.726 -7.323 1.00 . B B . 43 LYS HB2 1 1
7 24611 2 1 43 LYS HB3 H 7.640 -14.122 -8.602 1.00 . B B . 43 LYS HB3 1 1
7 24612 2 1 43 LYS HD2 H 6.893 -16.700 -8.428 1.00 . B B . 43 LYS HD2 1 1
7 24613 2 1 43 LYS HD3 H 6.698 -17.294 -6.777 1.00 . B B . 43 LYS HD3 1 1
7 24614 2 1 43 LYS HE2 H 5.148 -15.142 -8.184 1.00 . B B . 43 LYS HE2 1 1
7 24615 2 1 43 LYS HE3 H 4.550 -16.639 -7.475 1.00 . B B . 43 LYS HE3 1 1
7 24616 2 1 43 LYS HG2 H 8.689 -15.788 -7.201 1.00 . B B . 43 LYS HG2 1 1
7 24617 2 1 43 LYS HG3 H 7.646 -15.344 -5.850 1.00 . B B . 43 LYS HG3 1 1
7 24618 2 1 43 LYS HZ1 H 3.961 -15.076 -5.921 1.00 . B B . 43 LYS HZ1 1 1
7 24619 2 1 43 LYS HZ2 H 5.352 -14.146 -6.141 1.00 . B B . 43 LYS HZ2 1 1
7 24620 2 1 43 LYS HZ3 H 5.445 -15.605 -5.295 1.00 . B B . 43 LYS HZ3 1 1
7 24621 2 1 43 LYS N N 8.724 -13.220 -5.568 1.00 . B B . 43 LYS N 1 1
7 24622 2 1 43 LYS NZ N 4.989 -15.120 -6.090 1.00 . B B . 43 LYS NZ 1 1
7 24623 2 1 43 LYS O O 8.102 -11.081 -8.383 1.00 . B B . 43 LYS O 1 1
7 24624 2 1 44 ASP C C 7.416 -8.606 -6.013 1.00 . B B . 44 ASP C 1 1
7 24625 2 1 44 ASP CA C 6.571 -9.746 -6.562 1.00 . B B . 44 ASP CA 1 1
7 24626 2 1 44 ASP CB C 5.185 -9.774 -5.915 1.00 . B B . 44 ASP CB 1 1
7 24627 2 1 44 ASP CG C 4.348 -10.945 -6.412 1.00 . B B . 44 ASP CG 1 1
7 24628 2 1 44 ASP H H 7.162 -11.443 -5.447 1.00 . B B . 44 ASP H 1 1
7 24629 2 1 44 ASP HA H 6.459 -9.614 -7.628 1.00 . B B . 44 ASP HA 1 1
7 24630 2 1 44 ASP HB2 H 5.296 -9.861 -4.844 1.00 . B B . 44 ASP HB2 1 1
7 24631 2 1 44 ASP HB3 H 4.664 -8.857 -6.148 1.00 . B B . 44 ASP HB3 1 1
7 24632 2 1 44 ASP N N 7.236 -11.018 -6.332 1.00 . B B . 44 ASP N 1 1
7 24633 2 1 44 ASP O O 7.444 -7.510 -6.562 1.00 . B B . 44 ASP O 1 1
7 24634 2 1 44 ASP OD1 O 3.508 -10.742 -7.312 1.00 . B B . 44 ASP OD1 1 1
7 24635 2 1 44 ASP OD2 O 4.538 -12.081 -5.918 1.00 . B B . 44 ASP OD2 1 1
7 24636 2 1 45 LEU C C 10.472 -8.366 -4.660 1.00 . B B . 45 LEU C 1 1
7 24637 2 1 45 LEU CA C 9.054 -7.977 -4.304 1.00 . B B . 45 LEU CA 1 1
7 24638 2 1 45 LEU CB C 8.879 -7.940 -2.801 1.00 . B B . 45 LEU CB 1 1
7 24639 2 1 45 LEU CD1 C 7.409 -7.415 -0.842 1.00 . B B . 45 LEU CD1 1 1
7 24640 2 1 45 LEU CD2 C 7.233 -6.080 -2.953 1.00 . B B . 45 LEU CD2 1 1
7 24641 2 1 45 LEU CG C 7.507 -7.452 -2.357 1.00 . B B . 45 LEU CG 1 1
7 24642 2 1 45 LEU H H 7.945 -9.761 -4.492 1.00 . B B . 45 LEU H 1 1
7 24643 2 1 45 LEU HA H 8.868 -6.987 -4.699 1.00 . B B . 45 LEU HA 1 1
7 24644 2 1 45 LEU HB2 H 9.043 -8.932 -2.415 1.00 . B B . 45 LEU HB2 1 1
7 24645 2 1 45 LEU HB3 H 9.626 -7.280 -2.390 1.00 . B B . 45 LEU HB3 1 1
7 24646 2 1 45 LEU HD11 H 8.194 -6.786 -0.446 1.00 . B B . 45 LEU HD11 1 1
7 24647 2 1 45 LEU HD12 H 7.516 -8.414 -0.450 1.00 . B B . 45 LEU HD12 1 1
7 24648 2 1 45 LEU HD13 H 6.448 -7.016 -0.553 1.00 . B B . 45 LEU HD13 1 1
7 24649 2 1 45 LEU HD21 H 6.315 -5.685 -2.545 1.00 . B B . 45 LEU HD21 1 1
7 24650 2 1 45 LEU HD22 H 7.141 -6.168 -4.027 1.00 . B B . 45 LEU HD22 1 1
7 24651 2 1 45 LEU HD23 H 8.051 -5.416 -2.718 1.00 . B B . 45 LEU HD23 1 1
7 24652 2 1 45 LEU HG H 6.755 -8.137 -2.727 1.00 . B B . 45 LEU HG 1 1
7 24653 2 1 45 LEU N N 8.096 -8.892 -4.918 1.00 . B B . 45 LEU N 1 1
7 24654 2 1 45 LEU O O 11.426 -7.819 -4.120 1.00 . B B . 45 LEU O 1 1
7 24655 2 1 46 GLN C C 12.996 -9.092 -6.121 1.00 . B B . 46 GLN C 1 1
7 24656 2 1 46 GLN CA C 11.844 -10.040 -5.823 1.00 . B B . 46 GLN CA 1 1
7 24657 2 1 46 GLN CB C 11.655 -10.999 -7.000 1.00 . B B . 46 GLN CB 1 1
7 24658 2 1 46 GLN CD C 11.326 -11.287 -9.482 1.00 . B B . 46 GLN CD 1 1
7 24659 2 1 46 GLN CG C 11.262 -10.327 -8.314 1.00 . B B . 46 GLN CG 1 1
7 24660 2 1 46 GLN H H 9.779 -9.641 -6.008 1.00 . B B . 46 GLN H 1 1
7 24661 2 1 46 GLN HA H 12.112 -10.618 -4.951 1.00 . B B . 46 GLN HA 1 1
7 24662 2 1 46 GLN HB2 H 12.576 -11.537 -7.160 1.00 . B B . 46 GLN HB2 1 1
7 24663 2 1 46 GLN HB3 H 10.877 -11.709 -6.740 1.00 . B B . 46 GLN HB3 1 1
7 24664 2 1 46 GLN HE21 H 9.413 -11.757 -9.244 1.00 . B B . 46 GLN HE21 1 1
7 24665 2 1 46 GLN HE22 H 10.242 -12.590 -10.518 1.00 . B B . 46 GLN HE22 1 1
7 24666 2 1 46 GLN HG2 H 10.249 -9.951 -8.230 1.00 . B B . 46 GLN HG2 1 1
7 24667 2 1 46 GLN HG3 H 11.935 -9.504 -8.506 1.00 . B B . 46 GLN HG3 1 1
7 24668 2 1 46 GLN N N 10.584 -9.356 -5.534 1.00 . B B . 46 GLN N 1 1
7 24669 2 1 46 GLN NE2 N 10.216 -11.937 -9.783 1.00 . B B . 46 GLN NE2 1 1
7 24670 2 1 46 GLN O O 14.152 -9.464 -5.951 1.00 . B B . 46 GLN O 1 1
7 24671 2 1 46 GLN OE1 O 12.363 -11.434 -10.122 1.00 . B B . 46 GLN OE1 1 1
7 24672 2 1 47 ASN C C 13.853 -5.900 -5.739 1.00 . B B . 47 ASN C 1 1
7 24673 2 1 47 ASN CA C 13.756 -6.938 -6.849 1.00 . B B . 47 ASN CA 1 1
7 24674 2 1 47 ASN CB C 13.527 -6.270 -8.202 1.00 . B B . 47 ASN CB 1 1
7 24675 2 1 47 ASN CG C 14.485 -5.128 -8.454 1.00 . B B . 47 ASN CG 1 1
7 24676 2 1 47 ASN H H 11.762 -7.618 -6.655 1.00 . B B . 47 ASN H 1 1
7 24677 2 1 47 ASN HA H 14.686 -7.485 -6.885 1.00 . B B . 47 ASN HA 1 1
7 24678 2 1 47 ASN HB2 H 13.655 -7.002 -8.985 1.00 . B B . 47 ASN HB2 1 1
7 24679 2 1 47 ASN HB3 H 12.518 -5.884 -8.238 1.00 . B B . 47 ASN HB3 1 1
7 24680 2 1 47 ASN HD21 H 13.145 -3.843 -7.736 1.00 . B B . 47 ASN HD21 1 1
7 24681 2 1 47 ASN HD22 H 14.659 -3.169 -8.256 1.00 . B B . 47 ASN HD22 1 1
7 24682 2 1 47 ASN N N 12.703 -7.889 -6.563 1.00 . B B . 47 ASN N 1 1
7 24683 2 1 47 ASN ND2 N 14.060 -3.923 -8.121 1.00 . B B . 47 ASN ND2 1 1
7 24684 2 1 47 ASN O O 14.946 -5.495 -5.355 1.00 . B B . 47 ASN O 1 1
7 24685 2 1 47 ASN OD1 O 15.587 -5.325 -8.965 1.00 . B B . 47 ASN OD1 1 1
7 24686 2 1 48 PHE C C 13.334 -5.078 -2.891 1.00 . B B . 48 PHE C 1 1
7 24687 2 1 48 PHE CA C 12.674 -4.503 -4.137 1.00 . B B . 48 PHE CA 1 1
7 24688 2 1 48 PHE CB C 11.213 -4.153 -3.847 1.00 . B B . 48 PHE CB 1 1
7 24689 2 1 48 PHE CD1 C 11.356 -2.593 -1.888 1.00 . B B . 48 PHE CD1 1 1
7 24690 2 1 48 PHE CD2 C 10.447 -1.771 -3.930 1.00 . B B . 48 PHE CD2 1 1
7 24691 2 1 48 PHE CE1 C 11.160 -1.360 -1.304 1.00 . B B . 48 PHE CE1 1 1
7 24692 2 1 48 PHE CE2 C 10.248 -0.536 -3.353 1.00 . B B . 48 PHE CE2 1 1
7 24693 2 1 48 PHE CG C 11.005 -2.813 -3.205 1.00 . B B . 48 PHE CG 1 1
7 24694 2 1 48 PHE CZ C 10.606 -0.329 -2.038 1.00 . B B . 48 PHE CZ 1 1
7 24695 2 1 48 PHE H H 11.861 -5.876 -5.529 1.00 . B B . 48 PHE H 1 1
7 24696 2 1 48 PHE HA H 13.209 -3.617 -4.465 1.00 . B B . 48 PHE HA 1 1
7 24697 2 1 48 PHE HB2 H 10.674 -4.155 -4.777 1.00 . B B . 48 PHE HB2 1 1
7 24698 2 1 48 PHE HB3 H 10.792 -4.907 -3.195 1.00 . B B . 48 PHE HB3 1 1
7 24699 2 1 48 PHE HD1 H 11.792 -3.398 -1.315 1.00 . B B . 48 PHE HD1 1 1
7 24700 2 1 48 PHE HD2 H 10.167 -1.933 -4.961 1.00 . B B . 48 PHE HD2 1 1
7 24701 2 1 48 PHE HE1 H 11.437 -1.202 -0.273 1.00 . B B . 48 PHE HE1 1 1
7 24702 2 1 48 PHE HE2 H 9.814 0.269 -3.929 1.00 . B B . 48 PHE HE2 1 1
7 24703 2 1 48 PHE HZ H 10.452 0.638 -1.581 1.00 . B B . 48 PHE HZ 1 1
7 24704 2 1 48 PHE N N 12.712 -5.497 -5.200 1.00 . B B . 48 PHE N 1 1
7 24705 2 1 48 PHE O O 14.058 -4.396 -2.166 1.00 . B B . 48 PHE O 1 1
7 24706 2 1 49 LEU C C 14.731 -8.062 -2.082 1.00 . B B . 49 LEU C 1 1
7 24707 2 1 49 LEU CA C 13.684 -7.086 -1.580 1.00 . B B . 49 LEU CA 1 1
7 24708 2 1 49 LEU CB C 12.584 -7.810 -0.804 1.00 . B B . 49 LEU CB 1 1
7 24709 2 1 49 LEU CD1 C 10.602 -7.654 0.732 1.00 . B B . 49 LEU CD1 1 1
7 24710 2 1 49 LEU CD2 C 12.185 -5.731 0.537 1.00 . B B . 49 LEU CD2 1 1
7 24711 2 1 49 LEU CG C 11.526 -6.886 -0.196 1.00 . B B . 49 LEU CG 1 1
7 24712 2 1 49 LEU H H 12.530 -6.846 -3.318 1.00 . B B . 49 LEU H 1 1
7 24713 2 1 49 LEU HA H 14.163 -6.374 -0.927 1.00 . B B . 49 LEU HA 1 1
7 24714 2 1 49 LEU HB2 H 12.091 -8.497 -1.479 1.00 . B B . 49 LEU HB2 1 1
7 24715 2 1 49 LEU HB3 H 13.042 -8.375 -0.006 1.00 . B B . 49 LEU HB3 1 1
7 24716 2 1 49 LEU HD11 H 11.188 -8.205 1.451 1.00 . B B . 49 LEU HD11 1 1
7 24717 2 1 49 LEU HD12 H 10.001 -8.338 0.152 1.00 . B B . 49 LEU HD12 1 1
7 24718 2 1 49 LEU HD13 H 9.956 -6.960 1.250 1.00 . B B . 49 LEU HD13 1 1
7 24719 2 1 49 LEU HD21 H 12.745 -5.135 -0.168 1.00 . B B . 49 LEU HD21 1 1
7 24720 2 1 49 LEU HD22 H 12.853 -6.118 1.293 1.00 . B B . 49 LEU HD22 1 1
7 24721 2 1 49 LEU HD23 H 11.428 -5.121 1.005 1.00 . B B . 49 LEU HD23 1 1
7 24722 2 1 49 LEU HG H 10.925 -6.472 -0.991 1.00 . B B . 49 LEU HG 1 1
7 24723 2 1 49 LEU N N 13.116 -6.361 -2.691 1.00 . B B . 49 LEU N 1 1
7 24724 2 1 49 LEU O O 15.039 -9.038 -1.419 1.00 . B B . 49 LEU O 1 1
7 24725 2 1 50 LYS C C 17.320 -9.146 -2.943 1.00 . B B . 50 LYS C 1 1
7 24726 2 1 50 LYS CA C 16.264 -8.633 -3.920 1.00 . B B . 50 LYS CA 1 1
7 24727 2 1 50 LYS CB C 16.959 -7.850 -5.040 1.00 . B B . 50 LYS CB 1 1
7 24728 2 1 50 LYS CD C 17.723 -9.227 -7.013 1.00 . B B . 50 LYS CD 1 1
7 24729 2 1 50 LYS CE C 16.767 -10.391 -6.830 1.00 . B B . 50 LYS CE 1 1
7 24730 2 1 50 LYS CG C 18.117 -8.590 -5.689 1.00 . B B . 50 LYS CG 1 1
7 24731 2 1 50 LYS H H 15.021 -6.930 -3.702 1.00 . B B . 50 LYS H 1 1
7 24732 2 1 50 LYS HA H 15.738 -9.471 -4.349 1.00 . B B . 50 LYS HA 1 1
7 24733 2 1 50 LYS HB2 H 16.235 -7.620 -5.806 1.00 . B B . 50 LYS HB2 1 1
7 24734 2 1 50 LYS HB3 H 17.339 -6.924 -4.633 1.00 . B B . 50 LYS HB3 1 1
7 24735 2 1 50 LYS HD2 H 17.241 -8.481 -7.625 1.00 . B B . 50 LYS HD2 1 1
7 24736 2 1 50 LYS HD3 H 18.615 -9.580 -7.509 1.00 . B B . 50 LYS HD3 1 1
7 24737 2 1 50 LYS HE2 H 17.223 -11.118 -6.177 1.00 . B B . 50 LYS HE2 1 1
7 24738 2 1 50 LYS HE3 H 15.856 -10.021 -6.381 1.00 . B B . 50 LYS HE3 1 1
7 24739 2 1 50 LYS HG2 H 18.922 -7.894 -5.861 1.00 . B B . 50 LYS HG2 1 1
7 24740 2 1 50 LYS HG3 H 18.447 -9.365 -5.013 1.00 . B B . 50 LYS HG3 1 1
7 24741 2 1 50 LYS HZ1 H 17.294 -11.453 -8.547 1.00 . B B . 50 LYS HZ1 1 1
7 24742 2 1 50 LYS HZ2 H 16.043 -10.342 -8.786 1.00 . B B . 50 LYS HZ2 1 1
7 24743 2 1 50 LYS HZ3 H 15.741 -11.794 -7.978 1.00 . B B . 50 LYS HZ3 1 1
7 24744 2 1 50 LYS N N 15.289 -7.764 -3.256 1.00 . B B . 50 LYS N 1 1
7 24745 2 1 50 LYS NZ N 16.439 -11.040 -8.125 1.00 . B B . 50 LYS NZ 1 1
7 24746 2 1 50 LYS O O 17.495 -10.352 -2.776 1.00 . B B . 50 LYS O 1 1
7 24747 2 1 51 LYS C C 18.531 -9.410 -0.172 1.00 . B B . 51 LYS C 1 1
7 24748 2 1 51 LYS CA C 19.061 -8.570 -1.341 1.00 . B B . 51 LYS CA 1 1
7 24749 2 1 51 LYS CB C 19.797 -7.313 -0.829 1.00 . B B . 51 LYS CB 1 1
7 24750 2 1 51 LYS CD C 17.769 -6.050 0.007 1.00 . B B . 51 LYS CD 1 1
7 24751 2 1 51 LYS CE C 16.833 -4.885 -0.264 1.00 . B B . 51 LYS CE 1 1
7 24752 2 1 51 LYS CG C 18.992 -6.014 -0.893 1.00 . B B . 51 LYS CG 1 1
7 24753 2 1 51 LYS H H 17.770 -7.280 -2.432 1.00 . B B . 51 LYS H 1 1
7 24754 2 1 51 LYS HA H 19.769 -9.175 -1.884 1.00 . B B . 51 LYS HA 1 1
7 24755 2 1 51 LYS HB2 H 20.079 -7.476 0.199 1.00 . B B . 51 LYS HB2 1 1
7 24756 2 1 51 LYS HB3 H 20.695 -7.179 -1.416 1.00 . B B . 51 LYS HB3 1 1
7 24757 2 1 51 LYS HD2 H 17.237 -6.970 -0.169 1.00 . B B . 51 LYS HD2 1 1
7 24758 2 1 51 LYS HD3 H 18.092 -6.010 1.036 1.00 . B B . 51 LYS HD3 1 1
7 24759 2 1 51 LYS HE2 H 16.565 -4.898 -1.307 1.00 . B B . 51 LYS HE2 1 1
7 24760 2 1 51 LYS HE3 H 15.943 -5.008 0.335 1.00 . B B . 51 LYS HE3 1 1
7 24761 2 1 51 LYS HG2 H 19.626 -5.199 -0.579 1.00 . B B . 51 LYS HG2 1 1
7 24762 2 1 51 LYS HG3 H 18.676 -5.848 -1.911 1.00 . B B . 51 LYS HG3 1 1
7 24763 2 1 51 LYS HZ1 H 16.768 -2.807 -0.075 1.00 . B B . 51 LYS HZ1 1 1
7 24764 2 1 51 LYS HZ2 H 18.278 -3.400 -0.554 1.00 . B B . 51 LYS HZ2 1 1
7 24765 2 1 51 LYS HZ3 H 17.772 -3.565 1.051 1.00 . B B . 51 LYS HZ3 1 1
7 24766 2 1 51 LYS N N 17.996 -8.220 -2.283 1.00 . B B . 51 LYS N 1 1
7 24767 2 1 51 LYS NZ N 17.456 -3.574 0.059 1.00 . B B . 51 LYS NZ 1 1
7 24768 2 1 51 LYS O O 19.233 -10.279 0.348 1.00 . B B . 51 LYS O 1 1
7 24769 2 1 52 GLU C C 16.214 -11.270 0.831 1.00 . B B . 52 GLU C 1 1
7 24770 2 1 52 GLU CA C 16.650 -9.887 1.299 1.00 . B B . 52 GLU CA 1 1
7 24771 2 1 52 GLU CB C 15.471 -9.078 1.840 1.00 . B B . 52 GLU CB 1 1
7 24772 2 1 52 GLU CD C 14.925 -6.828 2.889 1.00 . B B . 52 GLU CD 1 1
7 24773 2 1 52 GLU CG C 15.923 -7.957 2.757 1.00 . B B . 52 GLU CG 1 1
7 24774 2 1 52 GLU H H 16.777 -8.471 -0.252 1.00 . B B . 52 GLU H 1 1
7 24775 2 1 52 GLU HA H 17.377 -10.008 2.086 1.00 . B B . 52 GLU HA 1 1
7 24776 2 1 52 GLU HB2 H 14.926 -8.650 1.012 1.00 . B B . 52 GLU HB2 1 1
7 24777 2 1 52 GLU HB3 H 14.818 -9.734 2.398 1.00 . B B . 52 GLU HB3 1 1
7 24778 2 1 52 GLU HG2 H 16.091 -8.371 3.735 1.00 . B B . 52 GLU HG2 1 1
7 24779 2 1 52 GLU HG3 H 16.849 -7.555 2.375 1.00 . B B . 52 GLU HG3 1 1
7 24780 2 1 52 GLU N N 17.293 -9.153 0.221 1.00 . B B . 52 GLU N 1 1
7 24781 2 1 52 GLU O O 16.237 -12.230 1.599 1.00 . B B . 52 GLU O 1 1
7 24782 2 1 52 GLU OE1 O 14.027 -6.915 3.748 1.00 . B B . 52 GLU OE1 1 1
7 24783 2 1 52 GLU OE2 O 15.066 -5.826 2.162 1.00 . B B . 52 GLU OE2 1 1
7 24784 2 1 53 ASN C C 16.469 -13.648 -1.078 1.00 . B B . 53 ASN C 1 1
7 24785 2 1 53 ASN CA C 15.362 -12.609 -1.026 1.00 . B B . 53 ASN CA 1 1
7 24786 2 1 53 ASN CB C 14.824 -12.375 -2.441 1.00 . B B . 53 ASN CB 1 1
7 24787 2 1 53 ASN CG C 13.446 -11.749 -2.452 1.00 . B B . 53 ASN CG 1 1
7 24788 2 1 53 ASN H H 15.893 -10.560 -1.012 1.00 . B B . 53 ASN H 1 1
7 24789 2 1 53 ASN HA H 14.560 -12.974 -0.402 1.00 . B B . 53 ASN HA 1 1
7 24790 2 1 53 ASN HB2 H 15.497 -11.716 -2.968 1.00 . B B . 53 ASN HB2 1 1
7 24791 2 1 53 ASN HB3 H 14.774 -13.322 -2.960 1.00 . B B . 53 ASN HB3 1 1
7 24792 2 1 53 ASN HD21 H 13.034 -12.627 -4.183 1.00 . B B . 53 ASN HD21 1 1
7 24793 2 1 53 ASN HD22 H 11.770 -11.650 -3.509 1.00 . B B . 53 ASN HD22 1 1
7 24794 2 1 53 ASN N N 15.843 -11.363 -0.441 1.00 . B B . 53 ASN N 1 1
7 24795 2 1 53 ASN ND2 N 12.676 -12.036 -3.487 1.00 . B B . 53 ASN ND2 1 1
7 24796 2 1 53 ASN O O 16.213 -14.844 -1.207 1.00 . B B . 53 ASN O 1 1
7 24797 2 1 53 ASN OD1 O 13.076 -11.013 -1.546 1.00 . B B . 53 ASN OD1 1 1
7 24798 2 1 54 LYS C C 19.136 -14.667 0.333 1.00 . B B . 54 LYS C 1 1
7 24799 2 1 54 LYS CA C 18.854 -14.072 -1.044 1.00 . B B . 54 LYS CA 1 1
7 24800 2 1 54 LYS CB C 20.072 -13.311 -1.577 1.00 . B B . 54 LYS CB 1 1
7 24801 2 1 54 LYS CD C 22.340 -13.410 -2.644 1.00 . B B . 54 LYS CD 1 1
7 24802 2 1 54 LYS CE C 23.463 -14.315 -3.121 1.00 . B B . 54 LYS CE 1 1
7 24803 2 1 54 LYS CG C 21.227 -14.209 -1.989 1.00 . B B . 54 LYS CG 1 1
7 24804 2 1 54 LYS H H 17.847 -12.219 -0.878 1.00 . B B . 54 LYS H 1 1
7 24805 2 1 54 LYS HA H 18.614 -14.873 -1.722 1.00 . B B . 54 LYS HA 1 1
7 24806 2 1 54 LYS HB2 H 19.771 -12.732 -2.437 1.00 . B B . 54 LYS HB2 1 1
7 24807 2 1 54 LYS HB3 H 20.423 -12.640 -0.809 1.00 . B B . 54 LYS HB3 1 1
7 24808 2 1 54 LYS HD2 H 21.938 -12.876 -3.491 1.00 . B B . 54 LYS HD2 1 1
7 24809 2 1 54 LYS HD3 H 22.736 -12.708 -1.926 1.00 . B B . 54 LYS HD3 1 1
7 24810 2 1 54 LYS HE2 H 23.897 -14.810 -2.265 1.00 . B B . 54 LYS HE2 1 1
7 24811 2 1 54 LYS HE3 H 23.052 -15.054 -3.792 1.00 . B B . 54 LYS HE3 1 1
7 24812 2 1 54 LYS HG2 H 21.619 -14.702 -1.112 1.00 . B B . 54 LYS HG2 1 1
7 24813 2 1 54 LYS HG3 H 20.865 -14.947 -2.689 1.00 . B B . 54 LYS HG3 1 1
7 24814 2 1 54 LYS HZ1 H 25.282 -14.198 -4.133 1.00 . B B . 54 LYS HZ1 1 1
7 24815 2 1 54 LYS HZ2 H 24.931 -12.832 -3.199 1.00 . B B . 54 LYS HZ2 1 1
7 24816 2 1 54 LYS HZ3 H 24.129 -13.084 -4.666 1.00 . B B . 54 LYS HZ3 1 1
7 24817 2 1 54 LYS N N 17.705 -13.185 -0.986 1.00 . B B . 54 LYS N 1 1
7 24818 2 1 54 LYS NZ N 24.525 -13.554 -3.829 1.00 . B B . 54 LYS NZ 1 1
7 24819 2 1 54 LYS O O 20.050 -15.476 0.505 1.00 . B B . 54 LYS O 1 1
7 24820 2 1 55 ASN C C 17.154 -15.423 3.096 1.00 . B B . 55 ASN C 1 1
7 24821 2 1 55 ASN CA C 18.466 -14.785 2.664 1.00 . B B . 55 ASN CA 1 1
7 24822 2 1 55 ASN CB C 18.833 -13.658 3.633 1.00 . B B . 55 ASN CB 1 1
7 24823 2 1 55 ASN CG C 20.180 -13.019 3.342 1.00 . B B . 55 ASN CG 1 1
7 24824 2 1 55 ASN H H 17.621 -13.625 1.111 1.00 . B B . 55 ASN H 1 1
7 24825 2 1 55 ASN HA H 19.244 -15.533 2.671 1.00 . B B . 55 ASN HA 1 1
7 24826 2 1 55 ASN HB2 H 18.079 -12.889 3.577 1.00 . B B . 55 ASN HB2 1 1
7 24827 2 1 55 ASN HB3 H 18.856 -14.055 4.638 1.00 . B B . 55 ASN HB3 1 1
7 24828 2 1 55 ASN HD21 H 20.914 -14.751 2.704 1.00 . B B . 55 ASN HD21 1 1
7 24829 2 1 55 ASN HD22 H 22.005 -13.413 2.663 1.00 . B B . 55 ASN HD22 1 1
7 24830 2 1 55 ASN N N 18.336 -14.273 1.309 1.00 . B B . 55 ASN N 1 1
7 24831 2 1 55 ASN ND2 N 21.127 -13.807 2.854 1.00 . B B . 55 ASN ND2 1 1
7 24832 2 1 55 ASN O O 16.080 -14.987 2.692 1.00 . B B . 55 ASN O 1 1
7 24833 2 1 55 ASN OD1 O 20.370 -11.821 3.563 1.00 . B B . 55 ASN OD1 1 1
7 24834 2 1 56 GLU C C 15.530 -16.481 5.649 1.00 . B B . 56 GLU C 1 1
7 24835 2 1 56 GLU CA C 16.058 -17.150 4.391 1.00 . B B . 56 GLU CA 1 1
7 24836 2 1 56 GLU CB C 16.373 -18.617 4.697 1.00 . B B . 56 GLU CB 1 1
7 24837 2 1 56 GLU CD C 14.365 -19.681 3.587 1.00 . B B . 56 GLU CD 1 1
7 24838 2 1 56 GLU CG C 15.134 -19.482 4.878 1.00 . B B . 56 GLU CG 1 1
7 24839 2 1 56 GLU H H 18.128 -16.764 4.209 1.00 . B B . 56 GLU H 1 1
7 24840 2 1 56 GLU HA H 15.304 -17.100 3.620 1.00 . B B . 56 GLU HA 1 1
7 24841 2 1 56 GLU HB2 H 16.961 -19.026 3.890 1.00 . B B . 56 GLU HB2 1 1
7 24842 2 1 56 GLU HB3 H 16.949 -18.662 5.614 1.00 . B B . 56 GLU HB3 1 1
7 24843 2 1 56 GLU HG2 H 15.436 -20.450 5.250 1.00 . B B . 56 GLU HG2 1 1
7 24844 2 1 56 GLU HG3 H 14.482 -19.008 5.598 1.00 . B B . 56 GLU HG3 1 1
7 24845 2 1 56 GLU N N 17.244 -16.458 3.915 1.00 . B B . 56 GLU N 1 1
7 24846 2 1 56 GLU O O 14.360 -16.113 5.731 1.00 . B B . 56 GLU O 1 1
7 24847 2 1 56 GLU OE1 O 13.922 -18.680 2.990 1.00 . B B . 56 GLU OE1 1 1
7 24848 2 1 56 GLU OE2 O 14.192 -20.843 3.169 1.00 . B B . 56 GLU OE2 1 1
7 24849 2 1 57 LYS C C 15.464 -14.435 7.927 1.00 . B B . 57 LYS C 1 1
7 24850 2 1 57 LYS CA C 16.049 -15.837 7.938 1.00 . B B . 57 LYS CA 1 1
7 24851 2 1 57 LYS CB C 17.245 -15.894 8.871 1.00 . B B . 57 LYS CB 1 1
7 24852 2 1 57 LYS CD C 16.627 -18.224 9.613 1.00 . B B . 57 LYS CD 1 1
7 24853 2 1 57 LYS CE C 15.946 -17.665 10.858 1.00 . B B . 57 LYS CE 1 1
7 24854 2 1 57 LYS CG C 17.734 -17.310 9.099 1.00 . B B . 57 LYS CG 1 1
7 24855 2 1 57 LYS H H 17.368 -16.478 6.424 1.00 . B B . 57 LYS H 1 1
7 24856 2 1 57 LYS HA H 15.311 -16.522 8.306 1.00 . B B . 57 LYS HA 1 1
7 24857 2 1 57 LYS HB2 H 18.052 -15.314 8.442 1.00 . B B . 57 LYS HB2 1 1
7 24858 2 1 57 LYS HB3 H 16.969 -15.469 9.822 1.00 . B B . 57 LYS HB3 1 1
7 24859 2 1 57 LYS HD2 H 15.889 -18.346 8.833 1.00 . B B . 57 LYS HD2 1 1
7 24860 2 1 57 LYS HD3 H 17.057 -19.185 9.852 1.00 . B B . 57 LYS HD3 1 1
7 24861 2 1 57 LYS HE2 H 15.548 -16.688 10.628 1.00 . B B . 57 LYS HE2 1 1
7 24862 2 1 57 LYS HE3 H 15.136 -18.323 11.134 1.00 . B B . 57 LYS HE3 1 1
7 24863 2 1 57 LYS HG2 H 18.079 -17.699 8.160 1.00 . B B . 57 LYS HG2 1 1
7 24864 2 1 57 LYS HG3 H 18.541 -17.296 9.811 1.00 . B B . 57 LYS HG3 1 1
7 24865 2 1 57 LYS HZ1 H 17.666 -16.905 11.771 1.00 . B B . 57 LYS HZ1 1 1
7 24866 2 1 57 LYS HZ2 H 17.274 -18.476 12.256 1.00 . B B . 57 LYS HZ2 1 1
7 24867 2 1 57 LYS HZ3 H 16.382 -17.165 12.839 1.00 . B B . 57 LYS HZ3 1 1
7 24868 2 1 57 LYS N N 16.424 -16.294 6.612 1.00 . B B . 57 LYS N 1 1
7 24869 2 1 57 LYS NZ N 16.884 -17.544 12.009 1.00 . B B . 57 LYS NZ 1 1
7 24870 2 1 57 LYS O O 14.620 -14.099 8.755 1.00 . B B . 57 LYS O 1 1
7 24871 2 1 58 VAL C C 13.954 -12.215 6.569 1.00 . B B . 58 VAL C 1 1
7 24872 2 1 58 VAL CA C 15.445 -12.251 6.884 1.00 . B B . 58 VAL CA 1 1
7 24873 2 1 58 VAL CB C 16.227 -11.478 5.806 1.00 . B B . 58 VAL CB 1 1
7 24874 2 1 58 VAL CG1 C 15.829 -10.013 5.797 1.00 . B B . 58 VAL CG1 1 1
7 24875 2 1 58 VAL CG2 C 17.724 -11.624 6.030 1.00 . B B . 58 VAL CG2 1 1
7 24876 2 1 58 VAL H H 16.566 -13.957 6.338 1.00 . B B . 58 VAL H 1 1
7 24877 2 1 58 VAL HA H 15.613 -11.771 7.839 1.00 . B B . 58 VAL HA 1 1
7 24878 2 1 58 VAL HB H 15.986 -11.899 4.842 1.00 . B B . 58 VAL HB 1 1
7 24879 2 1 58 VAL HG11 H 16.506 -9.465 5.161 1.00 . B B . 58 VAL HG11 1 1
7 24880 2 1 58 VAL HG12 H 15.878 -9.619 6.800 1.00 . B B . 58 VAL HG12 1 1
7 24881 2 1 58 VAL HG13 H 14.822 -9.915 5.419 1.00 . B B . 58 VAL HG13 1 1
7 24882 2 1 58 VAL HG21 H 18.002 -11.117 6.940 1.00 . B B . 58 VAL HG21 1 1
7 24883 2 1 58 VAL HG22 H 18.257 -11.193 5.196 1.00 . B B . 58 VAL HG22 1 1
7 24884 2 1 58 VAL HG23 H 17.974 -12.674 6.114 1.00 . B B . 58 VAL HG23 1 1
7 24885 2 1 58 VAL N N 15.910 -13.624 6.984 1.00 . B B . 58 VAL N 1 1
7 24886 2 1 58 VAL O O 13.198 -11.448 7.167 1.00 . B B . 58 VAL O 1 1
7 24887 2 1 59 ILE C C 11.307 -13.746 6.404 1.00 . B B . 59 ILE C 1 1
7 24888 2 1 59 ILE CA C 12.130 -13.149 5.268 1.00 . B B . 59 ILE CA 1 1
7 24889 2 1 59 ILE CB C 11.933 -13.977 3.977 1.00 . B B . 59 ILE CB 1 1
7 24890 2 1 59 ILE CD1 C 12.964 -12.062 2.614 1.00 . B B . 59 ILE CD1 1 1
7 24891 2 1 59 ILE CG1 C 12.955 -13.553 2.909 1.00 . B B . 59 ILE CG1 1 1
7 24892 2 1 59 ILE CG2 C 10.515 -13.817 3.447 1.00 . B B . 59 ILE CG2 1 1
7 24893 2 1 59 ILE H H 14.175 -13.683 5.232 1.00 . B B . 59 ILE H 1 1
7 24894 2 1 59 ILE HA H 11.786 -12.140 5.083 1.00 . B B . 59 ILE HA 1 1
7 24895 2 1 59 ILE HB H 12.078 -15.021 4.214 1.00 . B B . 59 ILE HB 1 1
7 24896 2 1 59 ILE HD11 H 13.620 -11.863 1.778 1.00 . B B . 59 ILE HD11 1 1
7 24897 2 1 59 ILE HD12 H 13.320 -11.523 3.481 1.00 . B B . 59 ILE HD12 1 1
7 24898 2 1 59 ILE HD13 H 11.965 -11.736 2.372 1.00 . B B . 59 ILE HD13 1 1
7 24899 2 1 59 ILE HG12 H 13.944 -13.828 3.239 1.00 . B B . 59 ILE HG12 1 1
7 24900 2 1 59 ILE HG13 H 12.733 -14.070 1.987 1.00 . B B . 59 ILE HG13 1 1
7 24901 2 1 59 ILE HG21 H 9.810 -14.144 4.201 1.00 . B B . 59 ILE HG21 1 1
7 24902 2 1 59 ILE HG22 H 10.393 -14.415 2.556 1.00 . B B . 59 ILE HG22 1 1
7 24903 2 1 59 ILE HG23 H 10.333 -12.779 3.210 1.00 . B B . 59 ILE HG23 1 1
7 24904 2 1 59 ILE N N 13.531 -13.078 5.655 1.00 . B B . 59 ILE N 1 1
7 24905 2 1 59 ILE O O 10.171 -13.337 6.645 1.00 . B B . 59 ILE O 1 1
7 24906 2 1 60 GLU C C 11.007 -14.235 9.346 1.00 . B B . 60 GLU C 1 1
7 24907 2 1 60 GLU CA C 11.268 -15.302 8.287 1.00 . B B . 60 GLU CA 1 1
7 24908 2 1 60 GLU CB C 12.162 -16.393 8.886 1.00 . B B . 60 GLU CB 1 1
7 24909 2 1 60 GLU CD C 11.499 -18.177 7.224 1.00 . B B . 60 GLU CD 1 1
7 24910 2 1 60 GLU CG C 12.636 -17.434 7.886 1.00 . B B . 60 GLU CG 1 1
7 24911 2 1 60 GLU H H 12.791 -15.017 6.841 1.00 . B B . 60 GLU H 1 1
7 24912 2 1 60 GLU HA H 10.330 -15.737 7.979 1.00 . B B . 60 GLU HA 1 1
7 24913 2 1 60 GLU HB2 H 13.034 -15.926 9.321 1.00 . B B . 60 GLU HB2 1 1
7 24914 2 1 60 GLU HB3 H 11.614 -16.899 9.666 1.00 . B B . 60 GLU HB3 1 1
7 24915 2 1 60 GLU HG2 H 13.213 -16.939 7.119 1.00 . B B . 60 GLU HG2 1 1
7 24916 2 1 60 GLU HG3 H 13.262 -18.149 8.400 1.00 . B B . 60 GLU HG3 1 1
7 24917 2 1 60 GLU N N 11.903 -14.701 7.116 1.00 . B B . 60 GLU N 1 1
7 24918 2 1 60 GLU O O 9.981 -14.250 10.031 1.00 . B B . 60 GLU O 1 1
7 24919 2 1 60 GLU OE1 O 11.041 -19.191 7.791 1.00 . B B . 60 GLU OE1 1 1
7 24920 2 1 60 GLU OE2 O 11.068 -17.759 6.134 1.00 . B B . 60 GLU OE2 1 1
7 24921 2 1 61 HIS C C 10.719 -11.292 10.102 1.00 . B B . 61 HIS C 1 1
7 24922 2 1 61 HIS CA C 11.866 -12.236 10.443 1.00 . B B . 61 HIS CA 1 1
7 24923 2 1 61 HIS CB C 13.194 -11.470 10.505 1.00 . B B . 61 HIS CB 1 1
7 24924 2 1 61 HIS CD2 C 12.945 -9.069 11.464 1.00 . B B . 61 HIS CD2 1 1
7 24925 2 1 61 HIS CE1 C 13.579 -9.476 13.520 1.00 . B B . 61 HIS CE1 1 1
7 24926 2 1 61 HIS CG C 13.236 -10.389 11.544 1.00 . B B . 61 HIS CG 1 1
7 24927 2 1 61 HIS H H 12.738 -13.355 8.875 1.00 . B B . 61 HIS H 1 1
7 24928 2 1 61 HIS HA H 11.672 -12.683 11.405 1.00 . B B . 61 HIS HA 1 1
7 24929 2 1 61 HIS HB2 H 13.990 -12.166 10.723 1.00 . B B . 61 HIS HB2 1 1
7 24930 2 1 61 HIS HB3 H 13.380 -11.013 9.543 1.00 . B B . 61 HIS HB3 1 1
7 24931 2 1 61 HIS HD1 H 13.902 -11.479 13.226 1.00 . B B . 61 HIS HD1 1 1
7 24932 2 1 61 HIS HD2 H 12.603 -8.541 10.585 1.00 . B B . 61 HIS HD2 1 1
7 24933 2 1 61 HIS HE1 H 13.833 -9.349 14.562 1.00 . B B . 61 HIS HE1 1 1
7 24934 2 1 61 HIS HE2 H 13.093 -7.573 12.934 1.00 . B B . 61 HIS HE2 1 1
7 24935 2 1 61 HIS N N 11.952 -13.308 9.465 1.00 . B B . 61 HIS N 1 1
7 24936 2 1 61 HIS ND1 N 13.630 -10.611 12.847 1.00 . B B . 61 HIS ND1 1 1
7 24937 2 1 61 HIS NE2 N 13.167 -8.527 12.704 1.00 . B B . 61 HIS NE2 1 1
7 24938 2 1 61 HIS O O 9.893 -10.988 10.957 1.00 . B B . 61 HIS O 1 1
7 24939 2 1 62 ILE C C 8.236 -10.619 8.521 1.00 . B B . 62 ILE C 1 1
7 24940 2 1 62 ILE CA C 9.601 -9.940 8.408 1.00 . B B . 62 ILE CA 1 1
7 24941 2 1 62 ILE CB C 9.828 -9.470 6.957 1.00 . B B . 62 ILE CB 1 1
7 24942 2 1 62 ILE CD1 C 11.609 -8.603 5.355 1.00 . B B . 62 ILE CD1 1 1
7 24943 2 1 62 ILE CG1 C 11.248 -8.925 6.789 1.00 . B B . 62 ILE CG1 1 1
7 24944 2 1 62 ILE CG2 C 8.804 -8.405 6.588 1.00 . B B . 62 ILE CG2 1 1
7 24945 2 1 62 ILE H H 11.336 -11.150 8.202 1.00 . B B . 62 ILE H 1 1
7 24946 2 1 62 ILE HA H 9.617 -9.074 9.054 1.00 . B B . 62 ILE HA 1 1
7 24947 2 1 62 ILE HB H 9.691 -10.317 6.300 1.00 . B B . 62 ILE HB 1 1
7 24948 2 1 62 ILE HD11 H 12.613 -8.208 5.317 1.00 . B B . 62 ILE HD11 1 1
7 24949 2 1 62 ILE HD12 H 10.918 -7.871 4.966 1.00 . B B . 62 ILE HD12 1 1
7 24950 2 1 62 ILE HD13 H 11.554 -9.503 4.760 1.00 . B B . 62 ILE HD13 1 1
7 24951 2 1 62 ILE HG12 H 11.348 -8.019 7.367 1.00 . B B . 62 ILE HG12 1 1
7 24952 2 1 62 ILE HG13 H 11.952 -9.658 7.154 1.00 . B B . 62 ILE HG13 1 1
7 24953 2 1 62 ILE HG21 H 8.938 -7.540 7.221 1.00 . B B . 62 ILE HG21 1 1
7 24954 2 1 62 ILE HG22 H 7.807 -8.801 6.728 1.00 . B B . 62 ILE HG22 1 1
7 24955 2 1 62 ILE HG23 H 8.937 -8.120 5.555 1.00 . B B . 62 ILE HG23 1 1
7 24956 2 1 62 ILE N N 10.657 -10.852 8.849 1.00 . B B . 62 ILE N 1 1
7 24957 2 1 62 ILE O O 7.243 -9.996 8.897 1.00 . B B . 62 ILE O 1 1
7 24958 2 1 63 MET C C 6.475 -12.591 9.808 1.00 . B B . 63 MET C 1 1
7 24959 2 1 63 MET CA C 7.043 -12.683 8.393 1.00 . B B . 63 MET CA 1 1
7 24960 2 1 63 MET CB C 7.276 -14.145 7.994 1.00 . B B . 63 MET CB 1 1
7 24961 2 1 63 MET CE C 3.261 -14.738 7.450 1.00 . B B . 63 MET CE 1 1
7 24962 2 1 63 MET CG C 6.034 -14.820 7.423 1.00 . B B . 63 MET CG 1 1
7 24963 2 1 63 MET H H 9.074 -12.350 7.998 1.00 . B B . 63 MET H 1 1
7 24964 2 1 63 MET HA H 6.322 -12.253 7.712 1.00 . B B . 63 MET HA 1 1
7 24965 2 1 63 MET HB2 H 8.056 -14.182 7.243 1.00 . B B . 63 MET HB2 1 1
7 24966 2 1 63 MET HB3 H 7.596 -14.699 8.863 1.00 . B B . 63 MET HB3 1 1
7 24967 2 1 63 MET HE1 H 2.351 -14.609 8.017 1.00 . B B . 63 MET HE1 1 1
7 24968 2 1 63 MET HE2 H 3.186 -15.634 6.855 1.00 . B B . 63 MET HE2 1 1
7 24969 2 1 63 MET HE3 H 3.403 -13.886 6.798 1.00 . B B . 63 MET HE3 1 1
7 24970 2 1 63 MET HG2 H 5.722 -14.280 6.542 1.00 . B B . 63 MET HG2 1 1
7 24971 2 1 63 MET HG3 H 6.291 -15.832 7.146 1.00 . B B . 63 MET HG3 1 1
7 24972 2 1 63 MET N N 8.241 -11.911 8.276 1.00 . B B . 63 MET N 1 1
7 24973 2 1 63 MET O O 5.310 -12.229 9.957 1.00 . B B . 63 MET O 1 1
7 24974 2 1 63 MET SD S 4.649 -14.876 8.577 1.00 . B B . 63 MET SD 1 1
7 24975 2 1 64 GLU C C 6.685 -11.829 13.008 1.00 . B B . 64 GLU C 1 1
7 24976 2 1 64 GLU CA C 6.535 -13.059 12.121 1.00 . B B . 64 GLU CA 1 1
7 24977 2 1 64 GLU CB C 7.098 -14.284 12.845 1.00 . B B . 64 GLU CB 1 1
7 24978 2 1 64 GLU CD C 7.444 -15.387 15.085 1.00 . B B . 64 GLU CD 1 1
7 24979 2 1 64 GLU CG C 6.570 -14.467 14.258 1.00 . B B . 64 GLU CG 1 1
7 24980 2 1 64 GLU H H 8.229 -12.935 10.809 1.00 . B B . 64 GLU H 1 1
7 24981 2 1 64 GLU HA H 5.491 -13.220 11.897 1.00 . B B . 64 GLU HA 1 1
7 24982 2 1 64 GLU HB2 H 6.849 -15.167 12.277 1.00 . B B . 64 GLU HB2 1 1
7 24983 2 1 64 GLU HB3 H 8.174 -14.192 12.896 1.00 . B B . 64 GLU HB3 1 1
7 24984 2 1 64 GLU HG2 H 6.530 -13.502 14.740 1.00 . B B . 64 GLU HG2 1 1
7 24985 2 1 64 GLU HG3 H 5.575 -14.883 14.206 1.00 . B B . 64 GLU HG3 1 1
7 24986 2 1 64 GLU N N 7.253 -12.862 10.876 1.00 . B B . 64 GLU N 1 1
7 24987 2 1 64 GLU O O 5.806 -11.541 13.819 1.00 . B B . 64 GLU O 1 1
7 24988 2 1 64 GLU OE1 O 7.118 -16.585 15.207 1.00 . B B . 64 GLU OE1 1 1
7 24989 2 1 64 GLU OE2 O 8.468 -14.914 15.622 1.00 . B B . 64 GLU OE2 1 1
7 24990 2 1 65 ASP C C 6.802 -8.885 13.211 1.00 . B B . 65 ASP C 1 1
7 24991 2 1 65 ASP CA C 7.945 -9.841 13.581 1.00 . B B . 65 ASP CA 1 1
7 24992 2 1 65 ASP CB C 9.289 -9.189 13.252 1.00 . B B . 65 ASP CB 1 1
7 24993 2 1 65 ASP CG C 9.485 -7.871 13.975 1.00 . B B . 65 ASP CG 1 1
7 24994 2 1 65 ASP H H 8.514 -11.432 12.291 1.00 . B B . 65 ASP H 1 1
7 24995 2 1 65 ASP HA H 7.899 -10.043 14.640 1.00 . B B . 65 ASP HA 1 1
7 24996 2 1 65 ASP HB2 H 10.087 -9.857 13.540 1.00 . B B . 65 ASP HB2 1 1
7 24997 2 1 65 ASP HB3 H 9.344 -9.006 12.190 1.00 . B B . 65 ASP HB3 1 1
7 24998 2 1 65 ASP N N 7.794 -11.113 12.876 1.00 . B B . 65 ASP N 1 1
7 24999 2 1 65 ASP O O 6.300 -8.154 14.068 1.00 . B B . 65 ASP O 1 1
7 25000 2 1 65 ASP OD1 O 9.183 -6.810 13.391 1.00 . B B . 65 ASP OD1 1 1
7 25001 2 1 65 ASP OD2 O 9.951 -7.893 15.131 1.00 . B B . 65 ASP OD2 1 1
7 25002 2 1 66 LEU C C 3.931 -8.733 12.019 1.00 . B B . 66 LEU C 1 1
7 25003 2 1 66 LEU CA C 5.227 -8.119 11.513 1.00 . B B . 66 LEU CA 1 1
7 25004 2 1 66 LEU CB C 5.167 -8.015 9.992 1.00 . B B . 66 LEU CB 1 1
7 25005 2 1 66 LEU CD1 C 7.442 -7.023 9.585 1.00 . B B . 66 LEU CD1 1 1
7 25006 2 1 66 LEU CD2 C 5.599 -6.708 7.918 1.00 . B B . 66 LEU CD2 1 1
7 25007 2 1 66 LEU CG C 5.946 -6.854 9.389 1.00 . B B . 66 LEU CG 1 1
7 25008 2 1 66 LEU H H 6.886 -9.412 11.264 1.00 . B B . 66 LEU H 1 1
7 25009 2 1 66 LEU HA H 5.326 -7.129 11.925 1.00 . B B . 66 LEU HA 1 1
7 25010 2 1 66 LEU HB2 H 5.553 -8.934 9.575 1.00 . B B . 66 LEU HB2 1 1
7 25011 2 1 66 LEU HB3 H 4.132 -7.915 9.701 1.00 . B B . 66 LEU HB3 1 1
7 25012 2 1 66 LEU HD11 H 7.766 -7.934 9.103 1.00 . B B . 66 LEU HD11 1 1
7 25013 2 1 66 LEU HD12 H 7.662 -7.078 10.641 1.00 . B B . 66 LEU HD12 1 1
7 25014 2 1 66 LEU HD13 H 7.961 -6.181 9.152 1.00 . B B . 66 LEU HD13 1 1
7 25015 2 1 66 LEU HD21 H 4.538 -6.531 7.815 1.00 . B B . 66 LEU HD21 1 1
7 25016 2 1 66 LEU HD22 H 5.864 -7.616 7.396 1.00 . B B . 66 LEU HD22 1 1
7 25017 2 1 66 LEU HD23 H 6.146 -5.877 7.499 1.00 . B B . 66 LEU HD23 1 1
7 25018 2 1 66 LEU HG H 5.654 -5.951 9.890 1.00 . B B . 66 LEU HG 1 1
7 25019 2 1 66 LEU N N 6.389 -8.894 11.938 1.00 . B B . 66 LEU N 1 1
7 25020 2 1 66 LEU O O 2.975 -8.018 12.321 1.00 . B B . 66 LEU O 1 1
7 25021 2 1 67 ASP C C 2.453 -10.483 13.998 1.00 . B B . 67 ASP C 1 1
7 25022 2 1 67 ASP CA C 2.734 -10.780 12.540 1.00 . B B . 67 ASP CA 1 1
7 25023 2 1 67 ASP CB C 2.912 -12.283 12.341 1.00 . B B . 67 ASP CB 1 1
7 25024 2 1 67 ASP CG C 1.648 -13.047 12.658 1.00 . B B . 67 ASP CG 1 1
7 25025 2 1 67 ASP H H 4.687 -10.559 11.840 1.00 . B B . 67 ASP H 1 1
7 25026 2 1 67 ASP HA H 1.894 -10.445 11.950 1.00 . B B . 67 ASP HA 1 1
7 25027 2 1 67 ASP HB2 H 3.182 -12.476 11.312 1.00 . B B . 67 ASP HB2 1 1
7 25028 2 1 67 ASP HB3 H 3.701 -12.639 12.992 1.00 . B B . 67 ASP HB3 1 1
7 25029 2 1 67 ASP N N 3.903 -10.056 12.093 1.00 . B B . 67 ASP N 1 1
7 25030 2 1 67 ASP O O 3.006 -11.108 14.905 1.00 . B B . 67 ASP O 1 1
7 25031 2 1 67 ASP OD1 O 0.624 -12.406 12.991 1.00 . B B . 67 ASP OD1 1 1
7 25032 2 1 67 ASP OD2 O 1.673 -14.290 12.589 1.00 . B B . 67 ASP OD2 1 1
7 25033 2 1 68 THR C C 0.387 -10.295 16.193 1.00 . B B . 68 THR C 1 1
7 25034 2 1 68 THR CA C 1.145 -9.137 15.531 1.00 . B B . 68 THR CA 1 1
7 25035 2 1 68 THR CB C 0.253 -7.881 15.471 1.00 . B B . 68 THR CB 1 1
7 25036 2 1 68 THR CG2 C -0.192 -7.444 16.858 1.00 . B B . 68 THR CG2 1 1
7 25037 2 1 68 THR H H 1.333 -8.964 13.423 1.00 . B B . 68 THR H 1 1
7 25038 2 1 68 THR HA H 2.008 -8.903 16.133 1.00 . B B . 68 THR HA 1 1
7 25039 2 1 68 THR HB H -0.622 -8.105 14.877 1.00 . B B . 68 THR HB 1 1
7 25040 2 1 68 THR HG1 H 0.694 -6.732 13.919 1.00 . B B . 68 THR HG1 1 1
7 25041 2 1 68 THR HG21 H -0.753 -8.241 17.323 1.00 . B B . 68 THR HG21 1 1
7 25042 2 1 68 THR HG22 H -0.816 -6.566 16.776 1.00 . B B . 68 THR HG22 1 1
7 25043 2 1 68 THR HG23 H 0.675 -7.214 17.459 1.00 . B B . 68 THR HG23 1 1
7 25044 2 1 68 THR N N 1.615 -9.497 14.202 1.00 . B B . 68 THR N 1 1
7 25045 2 1 68 THR O O 0.343 -10.396 17.418 1.00 . B B . 68 THR O 1 1
7 25046 2 1 68 THR OG1 O 0.983 -6.816 14.849 1.00 . B B . 68 THR OG1 1 1
7 25047 2 1 69 ASN C C 0.048 -13.519 16.092 1.00 . B B . 69 ASN C 1 1
7 25048 2 1 69 ASN CA C -0.897 -12.337 15.927 1.00 . B B . 69 ASN CA 1 1
7 25049 2 1 69 ASN CB C -2.061 -12.719 15.009 1.00 . B B . 69 ASN CB 1 1
7 25050 2 1 69 ASN CG C -3.149 -11.665 14.983 1.00 . B B . 69 ASN CG 1 1
7 25051 2 1 69 ASN H H -0.095 -11.085 14.411 1.00 . B B . 69 ASN H 1 1
7 25052 2 1 69 ASN HA H -1.286 -12.061 16.896 1.00 . B B . 69 ASN HA 1 1
7 25053 2 1 69 ASN HB2 H -1.688 -12.850 14.004 1.00 . B B . 69 ASN HB2 1 1
7 25054 2 1 69 ASN HB3 H -2.492 -13.649 15.354 1.00 . B B . 69 ASN HB3 1 1
7 25055 2 1 69 ASN HD21 H -3.492 -12.031 13.063 1.00 . B B . 69 ASN HD21 1 1
7 25056 2 1 69 ASN HD22 H -4.483 -10.811 13.784 1.00 . B B . 69 ASN HD22 1 1
7 25057 2 1 69 ASN N N -0.178 -11.188 15.385 1.00 . B B . 69 ASN N 1 1
7 25058 2 1 69 ASN ND2 N -3.770 -11.483 13.829 1.00 . B B . 69 ASN ND2 1 1
7 25059 2 1 69 ASN O O -0.334 -14.561 16.631 1.00 . B B . 69 ASN O 1 1
7 25060 2 1 69 ASN OD1 O -3.415 -11.002 15.986 1.00 . B B . 69 ASN OD1 1 1
7 25061 2 1 70 ALA C C 2.068 -15.707 15.604 1.00 . B B . 70 ALA C 1 1
7 25062 2 1 70 ALA CA C 2.404 -14.243 15.896 1.00 . B B . 70 ALA CA 1 1
7 25063 2 1 70 ALA CB C 2.885 -14.090 17.332 1.00 . B B . 70 ALA CB 1 1
7 25064 2 1 70 ALA H H 1.458 -12.524 15.077 1.00 . B B . 70 ALA H 1 1
7 25065 2 1 70 ALA HA H 3.217 -13.948 15.249 1.00 . B B . 70 ALA HA 1 1
7 25066 2 1 70 ALA HB1 H 3.775 -14.683 17.478 1.00 . B B . 70 ALA HB1 1 1
7 25067 2 1 70 ALA HB2 H 2.113 -14.428 18.008 1.00 . B B . 70 ALA HB2 1 1
7 25068 2 1 70 ALA HB3 H 3.106 -13.052 17.530 1.00 . B B . 70 ALA HB3 1 1
7 25069 2 1 70 ALA N N 1.289 -13.322 15.643 1.00 . B B . 70 ALA N 1 1
7 25070 2 1 70 ALA O O 2.569 -16.610 16.278 1.00 . B B . 70 ALA O 1 1
7 25071 2 1 71 ASP C C 1.356 -17.681 12.861 1.00 . B B . 71 ASP C 1 1
7 25072 2 1 71 ASP CA C 0.849 -17.308 14.250 1.00 . B B . 71 ASP CA 1 1
7 25073 2 1 71 ASP CB C -0.673 -17.447 14.331 1.00 . B B . 71 ASP CB 1 1
7 25074 2 1 71 ASP CG C -1.126 -18.892 14.290 1.00 . B B . 71 ASP CG 1 1
7 25075 2 1 71 ASP H H 0.941 -15.196 14.031 1.00 . B B . 71 ASP H 1 1
7 25076 2 1 71 ASP HA H 1.302 -17.975 14.969 1.00 . B B . 71 ASP HA 1 1
7 25077 2 1 71 ASP HB2 H -1.019 -17.008 15.255 1.00 . B B . 71 ASP HB2 1 1
7 25078 2 1 71 ASP HB3 H -1.120 -16.924 13.499 1.00 . B B . 71 ASP HB3 1 1
7 25079 2 1 71 ASP N N 1.256 -15.949 14.588 1.00 . B B . 71 ASP N 1 1
7 25080 2 1 71 ASP O O 0.925 -18.669 12.264 1.00 . B B . 71 ASP O 1 1
7 25081 2 1 71 ASP OD1 O -0.753 -19.665 15.197 1.00 . B B . 71 ASP OD1 1 1
7 25082 2 1 71 ASP OD2 O -1.871 -19.260 13.364 1.00 . B B . 71 ASP OD2 1 1
7 25083 2 1 72 LYS C C 1.861 -16.879 9.974 1.00 . B B . 72 LYS C 1 1
7 25084 2 1 72 LYS CA C 2.899 -17.076 11.053 1.00 . B B . 72 LYS CA 1 1
7 25085 2 1 72 LYS CB C 3.562 -18.455 10.938 1.00 . B B . 72 LYS CB 1 1
7 25086 2 1 72 LYS CD C 5.060 -18.844 12.966 1.00 . B B . 72 LYS CD 1 1
7 25087 2 1 72 LYS CE C 4.665 -17.669 13.845 1.00 . B B . 72 LYS CE 1 1
7 25088 2 1 72 LYS CG C 4.987 -18.508 11.477 1.00 . B B . 72 LYS CG 1 1
7 25089 2 1 72 LYS H H 2.552 -16.083 12.885 1.00 . B B . 72 LYS H 1 1
7 25090 2 1 72 LYS HA H 3.655 -16.317 10.928 1.00 . B B . 72 LYS HA 1 1
7 25091 2 1 72 LYS HB2 H 2.966 -19.172 11.488 1.00 . B B . 72 LYS HB2 1 1
7 25092 2 1 72 LYS HB3 H 3.584 -18.742 9.894 1.00 . B B . 72 LYS HB3 1 1
7 25093 2 1 72 LYS HD2 H 4.393 -19.666 13.170 1.00 . B B . 72 LYS HD2 1 1
7 25094 2 1 72 LYS HD3 H 6.072 -19.134 13.207 1.00 . B B . 72 LYS HD3 1 1
7 25095 2 1 72 LYS HE2 H 5.299 -16.829 13.607 1.00 . B B . 72 LYS HE2 1 1
7 25096 2 1 72 LYS HE3 H 3.636 -17.410 13.634 1.00 . B B . 72 LYS HE3 1 1
7 25097 2 1 72 LYS HG2 H 5.533 -19.258 10.927 1.00 . B B . 72 LYS HG2 1 1
7 25098 2 1 72 LYS HG3 H 5.443 -17.543 11.315 1.00 . B B . 72 LYS HG3 1 1
7 25099 2 1 72 LYS HZ1 H 4.496 -18.959 15.479 1.00 . B B . 72 LYS HZ1 1 1
7 25100 2 1 72 LYS HZ2 H 4.200 -17.339 15.853 1.00 . B B . 72 LYS HZ2 1 1
7 25101 2 1 72 LYS HZ3 H 5.788 -17.867 15.592 1.00 . B B . 72 LYS HZ3 1 1
7 25102 2 1 72 LYS N N 2.292 -16.875 12.365 1.00 . B B . 72 LYS N 1 1
7 25103 2 1 72 LYS NZ N 4.797 -17.982 15.291 1.00 . B B . 72 LYS NZ 1 1
7 25104 2 1 72 LYS O O 1.834 -17.580 8.957 1.00 . B B . 72 LYS O 1 1
7 25105 2 1 73 GLN C C -0.216 -14.023 9.378 1.00 . B B . 73 GLN C 1 1
7 25106 2 1 73 GLN CA C -0.039 -15.529 9.306 1.00 . B B . 73 GLN CA 1 1
7 25107 2 1 73 GLN CB C -1.340 -16.237 9.680 1.00 . B B . 73 GLN CB 1 1
7 25108 2 1 73 GLN CD C -2.667 -18.384 9.676 1.00 . B B . 73 GLN CD 1 1
7 25109 2 1 73 GLN CG C -1.325 -17.732 9.412 1.00 . B B . 73 GLN CG 1 1
7 25110 2 1 73 GLN H H 1.107 -15.394 11.065 1.00 . B B . 73 GLN H 1 1
7 25111 2 1 73 GLN HA H 0.258 -15.811 8.308 1.00 . B B . 73 GLN HA 1 1
7 25112 2 1 73 GLN HB2 H -1.517 -16.089 10.735 1.00 . B B . 73 GLN HB2 1 1
7 25113 2 1 73 GLN HB3 H -2.150 -15.799 9.121 1.00 . B B . 73 GLN HB3 1 1
7 25114 2 1 73 GLN HE21 H -2.142 -18.793 11.552 1.00 . B B . 73 GLN HE21 1 1
7 25115 2 1 73 GLN HE22 H -3.727 -19.300 11.076 1.00 . B B . 73 GLN HE22 1 1
7 25116 2 1 73 GLN HG2 H -1.058 -17.897 8.376 1.00 . B B . 73 GLN HG2 1 1
7 25117 2 1 73 GLN HG3 H -0.584 -18.189 10.054 1.00 . B B . 73 GLN HG3 1 1
7 25118 2 1 73 GLN N N 1.007 -15.907 10.224 1.00 . B B . 73 GLN N 1 1
7 25119 2 1 73 GLN NE2 N -2.866 -18.873 10.886 1.00 . B B . 73 GLN NE2 1 1
7 25120 2 1 73 GLN O O -0.186 -13.455 10.456 1.00 . B B . 73 GLN O 1 1
7 25121 2 1 73 GLN OE1 O -3.518 -18.460 8.792 1.00 . B B . 73 GLN OE1 1 1
7 25122 2 1 74 LEU C C -1.843 -11.450 7.800 1.00 . B B . 74 LEU C 1 1
7 25123 2 1 74 LEU CA C -0.488 -11.931 8.233 1.00 . B B . 74 LEU CA 1 1
7 25124 2 1 74 LEU CB C 0.562 -11.352 7.286 1.00 . B B . 74 LEU CB 1 1
7 25125 2 1 74 LEU CD1 C 2.945 -10.885 6.726 1.00 . B B . 74 LEU CD1 1 1
7 25126 2 1 74 LEU CD2 C 2.260 -11.108 9.108 1.00 . B B . 74 LEU CD2 1 1
7 25127 2 1 74 LEU CG C 2.013 -11.587 7.689 1.00 . B B . 74 LEU CG 1 1
7 25128 2 1 74 LEU H H -0.588 -13.889 7.426 1.00 . B B . 74 LEU H 1 1
7 25129 2 1 74 LEU HA H -0.291 -11.573 9.232 1.00 . B B . 74 LEU HA 1 1
7 25130 2 1 74 LEU HB2 H 0.411 -11.788 6.309 1.00 . B B . 74 LEU HB2 1 1
7 25131 2 1 74 LEU HB3 H 0.401 -10.287 7.213 1.00 . B B . 74 LEU HB3 1 1
7 25132 2 1 74 LEU HD11 H 2.759 -9.821 6.755 1.00 . B B . 74 LEU HD11 1 1
7 25133 2 1 74 LEU HD12 H 2.772 -11.255 5.726 1.00 . B B . 74 LEU HD12 1 1
7 25134 2 1 74 LEU HD13 H 3.969 -11.079 7.010 1.00 . B B . 74 LEU HD13 1 1
7 25135 2 1 74 LEU HD21 H 3.303 -11.234 9.354 1.00 . B B . 74 LEU HD21 1 1
7 25136 2 1 74 LEU HD22 H 1.657 -11.685 9.793 1.00 . B B . 74 LEU HD22 1 1
7 25137 2 1 74 LEU HD23 H 1.995 -10.064 9.187 1.00 . B B . 74 LEU HD23 1 1
7 25138 2 1 74 LEU HG H 2.222 -12.644 7.644 1.00 . B B . 74 LEU HG 1 1
7 25139 2 1 74 LEU N N -0.436 -13.381 8.255 1.00 . B B . 74 LEU N 1 1
7 25140 2 1 74 LEU O O -2.252 -11.679 6.665 1.00 . B B . 74 LEU O 1 1
7 25141 2 1 75 SER C C -3.346 -8.965 7.386 1.00 . B B . 75 SER C 1 1
7 25142 2 1 75 SER CA C -3.750 -10.108 8.294 1.00 . B B . 75 SER CA 1 1
7 25143 2 1 75 SER CB C -4.518 -9.602 9.518 1.00 . B B . 75 SER CB 1 1
7 25144 2 1 75 SER H H -2.209 -10.681 9.607 1.00 . B B . 75 SER H 1 1
7 25145 2 1 75 SER HA H -4.359 -10.809 7.741 1.00 . B B . 75 SER HA 1 1
7 25146 2 1 75 SER HB2 H -4.576 -10.391 10.252 1.00 . B B . 75 SER HB2 1 1
7 25147 2 1 75 SER HB3 H -3.998 -8.755 9.942 1.00 . B B . 75 SER HB3 1 1
7 25148 2 1 75 SER HG H -5.861 -8.234 9.053 1.00 . B B . 75 SER HG 1 1
7 25149 2 1 75 SER N N -2.536 -10.768 8.687 1.00 . B B . 75 SER N 1 1
7 25150 2 1 75 SER O O -2.223 -8.469 7.508 1.00 . B B . 75 SER O 1 1
7 25151 2 1 75 SER OG O -5.834 -9.203 9.170 1.00 . B B . 75 SER OG 1 1
7 25152 2 1 76 PHE C C -3.220 -6.327 6.174 1.00 . B B . 76 PHE C 1 1
7 25153 2 1 76 PHE CA C -3.845 -7.545 5.498 1.00 . B B . 76 PHE CA 1 1
7 25154 2 1 76 PHE CB C -5.042 -7.150 4.618 1.00 . B B . 76 PHE CB 1 1
7 25155 2 1 76 PHE CD1 C -7.172 -7.791 5.792 1.00 . B B . 76 PHE CD1 1 1
7 25156 2 1 76 PHE CD2 C -6.638 -5.475 5.599 1.00 . B B . 76 PHE CD2 1 1
7 25157 2 1 76 PHE CE1 C -8.341 -7.469 6.452 1.00 . B B . 76 PHE CE1 1 1
7 25158 2 1 76 PHE CE2 C -7.805 -5.148 6.262 1.00 . B B . 76 PHE CE2 1 1
7 25159 2 1 76 PHE CG C -6.306 -6.798 5.358 1.00 . B B . 76 PHE CG 1 1
7 25160 2 1 76 PHE CZ C -8.659 -6.146 6.689 1.00 . B B . 76 PHE CZ 1 1
7 25161 2 1 76 PHE H H -5.081 -8.995 6.416 1.00 . B B . 76 PHE H 1 1
7 25162 2 1 76 PHE HA H -3.089 -7.973 4.857 1.00 . B B . 76 PHE HA 1 1
7 25163 2 1 76 PHE HB2 H -4.767 -6.293 4.026 1.00 . B B . 76 PHE HB2 1 1
7 25164 2 1 76 PHE HB3 H -5.270 -7.973 3.954 1.00 . B B . 76 PHE HB3 1 1
7 25165 2 1 76 PHE HD1 H -6.925 -8.826 5.611 1.00 . B B . 76 PHE HD1 1 1
7 25166 2 1 76 PHE HD2 H -5.972 -4.693 5.265 1.00 . B B . 76 PHE HD2 1 1
7 25167 2 1 76 PHE HE1 H -9.008 -8.251 6.784 1.00 . B B . 76 PHE HE1 1 1
7 25168 2 1 76 PHE HE2 H -8.051 -4.112 6.445 1.00 . B B . 76 PHE HE2 1 1
7 25169 2 1 76 PHE HZ H -9.572 -5.892 7.205 1.00 . B B . 76 PHE HZ 1 1
7 25170 2 1 76 PHE N N -4.206 -8.570 6.466 1.00 . B B . 76 PHE N 1 1
7 25171 2 1 76 PHE O O -2.208 -5.829 5.702 1.00 . B B . 76 PHE O 1 1
7 25172 2 1 77 GLU C C -1.741 -4.942 8.391 1.00 . B B . 77 GLU C 1 1
7 25173 2 1 77 GLU CA C -3.222 -4.747 8.018 1.00 . B B . 77 GLU CA 1 1
7 25174 2 1 77 GLU CB C -4.047 -4.436 9.265 1.00 . B B . 77 GLU CB 1 1
7 25175 2 1 77 GLU CD C -6.289 -5.575 9.312 1.00 . B B . 77 GLU CD 1 1
7 25176 2 1 77 GLU CG C -5.535 -4.304 8.985 1.00 . B B . 77 GLU CG 1 1
7 25177 2 1 77 GLU H H -4.530 -6.389 7.694 1.00 . B B . 77 GLU H 1 1
7 25178 2 1 77 GLU HA H -3.299 -3.908 7.344 1.00 . B B . 77 GLU HA 1 1
7 25179 2 1 77 GLU HB2 H -3.907 -5.233 9.985 1.00 . B B . 77 GLU HB2 1 1
7 25180 2 1 77 GLU HB3 H -3.698 -3.505 9.693 1.00 . B B . 77 GLU HB3 1 1
7 25181 2 1 77 GLU HG2 H -5.935 -3.498 9.582 1.00 . B B . 77 GLU HG2 1 1
7 25182 2 1 77 GLU HG3 H -5.676 -4.077 7.933 1.00 . B B . 77 GLU HG3 1 1
7 25183 2 1 77 GLU N N -3.756 -5.909 7.314 1.00 . B B . 77 GLU N 1 1
7 25184 2 1 77 GLU O O -0.946 -4.001 8.341 1.00 . B B . 77 GLU O 1 1
7 25185 2 1 77 GLU OE1 O -5.907 -6.647 8.801 1.00 . B B . 77 GLU OE1 1 1
7 25186 2 1 77 GLU OE2 O -7.265 -5.509 10.090 1.00 . B B . 77 GLU OE2 1 1
7 25187 2 1 78 GLU C C 0.890 -6.336 7.800 1.00 . B B . 78 GLU C 1 1
7 25188 2 1 78 GLU CA C 0.037 -6.437 9.071 1.00 . B B . 78 GLU CA 1 1
7 25189 2 1 78 GLU CB C 0.161 -7.831 9.715 1.00 . B B . 78 GLU CB 1 1
7 25190 2 1 78 GLU CD C -0.935 -6.916 11.798 1.00 . B B . 78 GLU CD 1 1
7 25191 2 1 78 GLU CG C -0.851 -8.072 10.824 1.00 . B B . 78 GLU CG 1 1
7 25192 2 1 78 GLU H H -2.013 -6.892 8.795 1.00 . B B . 78 GLU H 1 1
7 25193 2 1 78 GLU HA H 0.369 -5.688 9.775 1.00 . B B . 78 GLU HA 1 1
7 25194 2 1 78 GLU HB2 H 0.009 -8.589 8.954 1.00 . B B . 78 GLU HB2 1 1
7 25195 2 1 78 GLU HB3 H 1.154 -7.946 10.138 1.00 . B B . 78 GLU HB3 1 1
7 25196 2 1 78 GLU HG2 H -1.824 -8.218 10.380 1.00 . B B . 78 GLU HG2 1 1
7 25197 2 1 78 GLU HG3 H -0.566 -8.960 11.367 1.00 . B B . 78 GLU HG3 1 1
7 25198 2 1 78 GLU N N -1.355 -6.160 8.746 1.00 . B B . 78 GLU N 1 1
7 25199 2 1 78 GLU O O 2.002 -5.781 7.798 1.00 . B B . 78 GLU O 1 1
7 25200 2 1 78 GLU OE1 O 0.057 -6.648 12.501 1.00 . B B . 78 GLU OE1 1 1
7 25201 2 1 78 GLU OE2 O -1.997 -6.266 11.861 1.00 . B B . 78 GLU OE2 1 1
7 25202 2 1 79 PHE C C 1.231 -5.558 4.791 1.00 . B B . 79 PHE C 1 1
7 25203 2 1 79 PHE CA C 1.085 -6.915 5.469 1.00 . B B . 79 PHE CA 1 1
7 25204 2 1 79 PHE CB C 0.454 -7.926 4.517 1.00 . B B . 79 PHE CB 1 1
7 25205 2 1 79 PHE CD1 C 2.516 -9.111 3.737 1.00 . B B . 79 PHE CD1 1 1
7 25206 2 1 79 PHE CD2 C 1.177 -7.999 2.118 1.00 . B B . 79 PHE CD2 1 1
7 25207 2 1 79 PHE CE1 C 3.392 -9.505 2.748 1.00 . B B . 79 PHE CE1 1 1
7 25208 2 1 79 PHE CE2 C 2.054 -8.393 1.126 1.00 . B B . 79 PHE CE2 1 1
7 25209 2 1 79 PHE CG C 1.398 -8.353 3.433 1.00 . B B . 79 PHE CG 1 1
7 25210 2 1 79 PHE CZ C 3.160 -9.146 1.442 1.00 . B B . 79 PHE CZ 1 1
7 25211 2 1 79 PHE H H -0.612 -7.078 6.710 1.00 . B B . 79 PHE H 1 1
7 25212 2 1 79 PHE HA H 2.072 -7.266 5.730 1.00 . B B . 79 PHE HA 1 1
7 25213 2 1 79 PHE HB2 H 0.158 -8.805 5.072 1.00 . B B . 79 PHE HB2 1 1
7 25214 2 1 79 PHE HB3 H -0.415 -7.485 4.052 1.00 . B B . 79 PHE HB3 1 1
7 25215 2 1 79 PHE HD1 H 2.699 -9.394 4.761 1.00 . B B . 79 PHE HD1 1 1
7 25216 2 1 79 PHE HD2 H 0.309 -7.407 1.866 1.00 . B B . 79 PHE HD2 1 1
7 25217 2 1 79 PHE HE1 H 4.262 -10.093 2.998 1.00 . B B . 79 PHE HE1 1 1
7 25218 2 1 79 PHE HE2 H 1.869 -8.110 0.100 1.00 . B B . 79 PHE HE2 1 1
7 25219 2 1 79 PHE HZ H 3.845 -9.454 0.667 1.00 . B B . 79 PHE HZ 1 1
7 25220 2 1 79 PHE N N 0.334 -6.817 6.699 1.00 . B B . 79 PHE N 1 1
7 25221 2 1 79 PHE O O 2.302 -5.238 4.291 1.00 . B B . 79 PHE O 1 1
7 25222 2 1 80 ILE C C 1.262 -2.559 4.886 1.00 . B B . 80 ILE C 1 1
7 25223 2 1 80 ILE CA C 0.277 -3.445 4.122 1.00 . B B . 80 ILE CA 1 1
7 25224 2 1 80 ILE CB C -1.089 -2.720 3.921 1.00 . B B . 80 ILE CB 1 1
7 25225 2 1 80 ILE CD1 C -1.621 -2.145 6.357 1.00 . B B . 80 ILE CD1 1 1
7 25226 2 1 80 ILE CG1 C -1.351 -1.639 4.972 1.00 . B B . 80 ILE CG1 1 1
7 25227 2 1 80 ILE CG2 C -2.246 -3.698 3.862 1.00 . B B . 80 ILE CG2 1 1
7 25228 2 1 80 ILE H H -0.668 -5.024 5.197 1.00 . B B . 80 ILE H 1 1
7 25229 2 1 80 ILE HA H 0.698 -3.627 3.140 1.00 . B B . 80 ILE HA 1 1
7 25230 2 1 80 ILE HB H -1.049 -2.249 2.971 1.00 . B B . 80 ILE HB 1 1
7 25231 2 1 80 ILE HD11 H -2.187 -1.413 6.908 1.00 . B B . 80 ILE HD11 1 1
7 25232 2 1 80 ILE HD12 H -0.684 -2.324 6.861 1.00 . B B . 80 ILE HD12 1 1
7 25233 2 1 80 ILE HD13 H -2.175 -3.064 6.295 1.00 . B B . 80 ILE HD13 1 1
7 25234 2 1 80 ILE HG12 H -0.487 -1.015 5.030 1.00 . B B . 80 ILE HG12 1 1
7 25235 2 1 80 ILE HG13 H -2.198 -1.044 4.663 1.00 . B B . 80 ILE HG13 1 1
7 25236 2 1 80 ILE HG21 H -2.040 -4.458 3.123 1.00 . B B . 80 ILE HG21 1 1
7 25237 2 1 80 ILE HG22 H -3.149 -3.170 3.592 1.00 . B B . 80 ILE HG22 1 1
7 25238 2 1 80 ILE HG23 H -2.377 -4.162 4.831 1.00 . B B . 80 ILE HG23 1 1
7 25239 2 1 80 ILE N N 0.176 -4.746 4.776 1.00 . B B . 80 ILE N 1 1
7 25240 2 1 80 ILE O O 1.921 -1.705 4.311 1.00 . B B . 80 ILE O 1 1
7 25241 2 1 81 MET C C 3.796 -2.538 6.448 1.00 . B B . 81 MET C 1 1
7 25242 2 1 81 MET CA C 2.413 -2.185 7.006 1.00 . B B . 81 MET CA 1 1
7 25243 2 1 81 MET CB C 2.314 -2.625 8.467 1.00 . B B . 81 MET CB 1 1
7 25244 2 1 81 MET CE C 2.778 -1.870 11.524 1.00 . B B . 81 MET CE 1 1
7 25245 2 1 81 MET CG C 1.202 -1.934 9.239 1.00 . B B . 81 MET CG 1 1
7 25246 2 1 81 MET H H 0.620 -3.272 6.627 1.00 . B B . 81 MET H 1 1
7 25247 2 1 81 MET HA H 2.299 -1.114 6.963 1.00 . B B . 81 MET HA 1 1
7 25248 2 1 81 MET HB2 H 2.138 -3.690 8.498 1.00 . B B . 81 MET HB2 1 1
7 25249 2 1 81 MET HB3 H 3.252 -2.411 8.958 1.00 . B B . 81 MET HB3 1 1
7 25250 2 1 81 MET HE1 H 2.895 -0.816 11.320 1.00 . B B . 81 MET HE1 1 1
7 25251 2 1 81 MET HE2 H 3.539 -2.426 10.996 1.00 . B B . 81 MET HE2 1 1
7 25252 2 1 81 MET HE3 H 2.877 -2.044 12.585 1.00 . B B . 81 MET HE3 1 1
7 25253 2 1 81 MET HG2 H 1.350 -0.866 9.178 1.00 . B B . 81 MET HG2 1 1
7 25254 2 1 81 MET HG3 H 0.255 -2.190 8.787 1.00 . B B . 81 MET HG3 1 1
7 25255 2 1 81 MET N N 1.340 -2.767 6.195 1.00 . B B . 81 MET N 1 1
7 25256 2 1 81 MET O O 4.714 -1.719 6.493 1.00 . B B . 81 MET O 1 1
7 25257 2 1 81 MET SD S 1.157 -2.409 10.980 1.00 . B B . 81 MET SD 1 1
7 25258 2 1 82 LEU C C 5.386 -3.173 4.023 1.00 . B B . 82 LEU C 1 1
7 25259 2 1 82 LEU CA C 5.185 -4.112 5.210 1.00 . B B . 82 LEU CA 1 1
7 25260 2 1 82 LEU CB C 5.166 -5.563 4.713 1.00 . B B . 82 LEU CB 1 1
7 25261 2 1 82 LEU CD1 C 7.666 -5.759 4.471 1.00 . B B . 82 LEU CD1 1 1
7 25262 2 1 82 LEU CD2 C 6.175 -7.368 3.288 1.00 . B B . 82 LEU CD2 1 1
7 25263 2 1 82 LEU CG C 6.325 -5.940 3.778 1.00 . B B . 82 LEU CG 1 1
7 25264 2 1 82 LEU H H 3.236 -4.422 6.036 1.00 . B B . 82 LEU H 1 1
7 25265 2 1 82 LEU HA H 6.011 -3.987 5.894 1.00 . B B . 82 LEU HA 1 1
7 25266 2 1 82 LEU HB2 H 5.193 -6.216 5.572 1.00 . B B . 82 LEU HB2 1 1
7 25267 2 1 82 LEU HB3 H 4.239 -5.726 4.182 1.00 . B B . 82 LEU HB3 1 1
7 25268 2 1 82 LEU HD11 H 7.691 -6.355 5.370 1.00 . B B . 82 LEU HD11 1 1
7 25269 2 1 82 LEU HD12 H 7.802 -4.718 4.723 1.00 . B B . 82 LEU HD12 1 1
7 25270 2 1 82 LEU HD13 H 8.459 -6.074 3.808 1.00 . B B . 82 LEU HD13 1 1
7 25271 2 1 82 LEU HD21 H 6.247 -8.044 4.125 1.00 . B B . 82 LEU HD21 1 1
7 25272 2 1 82 LEU HD22 H 6.958 -7.590 2.578 1.00 . B B . 82 LEU HD22 1 1
7 25273 2 1 82 LEU HD23 H 5.212 -7.488 2.812 1.00 . B B . 82 LEU HD23 1 1
7 25274 2 1 82 LEU HG H 6.307 -5.289 2.916 1.00 . B B . 82 LEU HG 1 1
7 25275 2 1 82 LEU N N 3.954 -3.755 5.929 1.00 . B B . 82 LEU N 1 1
7 25276 2 1 82 LEU O O 6.504 -2.754 3.725 1.00 . B B . 82 LEU O 1 1
7 25277 2 1 83 MET C C 4.775 -0.513 2.701 1.00 . B B . 83 MET C 1 1
7 25278 2 1 83 MET CA C 4.313 -1.900 2.242 1.00 . B B . 83 MET CA 1 1
7 25279 2 1 83 MET CB C 2.932 -1.811 1.576 1.00 . B B . 83 MET CB 1 1
7 25280 2 1 83 MET CE C 4.304 -5.147 0.800 1.00 . B B . 83 MET CE 1 1
7 25281 2 1 83 MET CG C 2.574 -2.996 0.680 1.00 . B B . 83 MET CG 1 1
7 25282 2 1 83 MET H H 3.430 -3.254 3.619 1.00 . B B . 83 MET H 1 1
7 25283 2 1 83 MET HA H 5.023 -2.275 1.520 1.00 . B B . 83 MET HA 1 1
7 25284 2 1 83 MET HB2 H 2.182 -1.740 2.349 1.00 . B B . 83 MET HB2 1 1
7 25285 2 1 83 MET HB3 H 2.897 -0.914 0.976 1.00 . B B . 83 MET HB3 1 1
7 25286 2 1 83 MET HE1 H 5.080 -4.449 1.076 1.00 . B B . 83 MET HE1 1 1
7 25287 2 1 83 MET HE2 H 4.232 -5.194 -0.277 1.00 . B B . 83 MET HE2 1 1
7 25288 2 1 83 MET HE3 H 4.543 -6.125 1.190 1.00 . B B . 83 MET HE3 1 1
7 25289 2 1 83 MET HG2 H 1.549 -2.892 0.359 1.00 . B B . 83 MET HG2 1 1
7 25290 2 1 83 MET HG3 H 3.222 -2.976 -0.180 1.00 . B B . 83 MET HG3 1 1
7 25291 2 1 83 MET N N 4.289 -2.841 3.360 1.00 . B B . 83 MET N 1 1
7 25292 2 1 83 MET O O 5.235 0.290 1.893 1.00 . B B . 83 MET O 1 1
7 25293 2 1 83 MET SD S 2.742 -4.598 1.479 1.00 . B B . 83 MET SD 1 1
7 25294 2 1 84 ALA C C 6.684 0.955 4.676 1.00 . B B . 84 ALA C 1 1
7 25295 2 1 84 ALA CA C 5.180 1.020 4.561 1.00 . B B . 84 ALA CA 1 1
7 25296 2 1 84 ALA CB C 4.589 1.302 5.925 1.00 . B B . 84 ALA CB 1 1
7 25297 2 1 84 ALA H H 4.225 -0.894 4.599 1.00 . B B . 84 ALA H 1 1
7 25298 2 1 84 ALA HA H 4.912 1.830 3.894 1.00 . B B . 84 ALA HA 1 1
7 25299 2 1 84 ALA HB1 H 4.988 2.230 6.307 1.00 . B B . 84 ALA HB1 1 1
7 25300 2 1 84 ALA HB2 H 4.840 0.497 6.600 1.00 . B B . 84 ALA HB2 1 1
7 25301 2 1 84 ALA HB3 H 3.519 1.380 5.840 1.00 . B B . 84 ALA HB3 1 1
7 25302 2 1 84 ALA N N 4.663 -0.235 4.001 1.00 . B B . 84 ALA N 1 1
7 25303 2 1 84 ALA O O 7.386 1.938 4.449 1.00 . B B . 84 ALA O 1 1
7 25304 2 1 85 ARG C C 9.199 -0.288 3.727 1.00 . B B . 85 ARG C 1 1
7 25305 2 1 85 ARG CA C 8.600 -0.452 5.114 1.00 . B B . 85 ARG CA 1 1
7 25306 2 1 85 ARG CB C 8.864 -1.855 5.653 1.00 . B B . 85 ARG CB 1 1
7 25307 2 1 85 ARG CD C 8.301 -3.556 7.418 1.00 . B B . 85 ARG CD 1 1
7 25308 2 1 85 ARG CG C 7.889 -2.255 6.746 1.00 . B B . 85 ARG CG 1 1
7 25309 2 1 85 ARG CZ C 9.966 -3.668 9.244 1.00 . B B . 85 ARG CZ 1 1
7 25310 2 1 85 ARG H H 6.549 -0.941 5.260 1.00 . B B . 85 ARG H 1 1
7 25311 2 1 85 ARG HA H 9.031 0.280 5.780 1.00 . B B . 85 ARG HA 1 1
7 25312 2 1 85 ARG HB2 H 8.781 -2.564 4.841 1.00 . B B . 85 ARG HB2 1 1
7 25313 2 1 85 ARG HB3 H 9.863 -1.894 6.057 1.00 . B B . 85 ARG HB3 1 1
7 25314 2 1 85 ARG HD2 H 7.612 -3.765 8.222 1.00 . B B . 85 ARG HD2 1 1
7 25315 2 1 85 ARG HD3 H 8.256 -4.352 6.691 1.00 . B B . 85 ARG HD3 1 1
7 25316 2 1 85 ARG HE H 10.387 -3.291 7.323 1.00 . B B . 85 ARG HE 1 1
7 25317 2 1 85 ARG HG2 H 7.848 -1.471 7.485 1.00 . B B . 85 ARG HG2 1 1
7 25318 2 1 85 ARG HG3 H 6.906 -2.384 6.300 1.00 . B B . 85 ARG HG3 1 1
7 25319 2 1 85 ARG HH11 H 8.059 -3.995 9.851 1.00 . B B . 85 ARG HH11 1 1
7 25320 2 1 85 ARG HH12 H 9.252 -4.060 11.105 1.00 . B B . 85 ARG HH12 1 1
7 25321 2 1 85 ARG HH21 H 11.955 -3.383 8.973 1.00 . B B . 85 ARG HH21 1 1
7 25322 2 1 85 ARG HH22 H 11.465 -3.721 10.605 1.00 . B B . 85 ARG HH22 1 1
7 25323 2 1 85 ARG N N 7.171 -0.214 5.037 1.00 . B B . 85 ARG N 1 1
7 25324 2 1 85 ARG NE N 9.659 -3.484 7.960 1.00 . B B . 85 ARG NE 1 1
7 25325 2 1 85 ARG NH1 N 9.015 -3.931 10.134 1.00 . B B . 85 ARG NH1 1 1
7 25326 2 1 85 ARG NH2 N 11.229 -3.586 9.638 1.00 . B B . 85 ARG NH2 1 1
7 25327 2 1 85 ARG O O 10.281 0.276 3.553 1.00 . B B . 85 ARG O 1 1
7 25328 2 1 86 LEU C C 8.650 0.880 0.952 1.00 . B B . 86 LEU C 1 1
7 25329 2 1 86 LEU CA C 8.824 -0.580 1.350 1.00 . B B . 86 LEU CA 1 1
7 25330 2 1 86 LEU CB C 7.981 -1.477 0.444 1.00 . B B . 86 LEU CB 1 1
7 25331 2 1 86 LEU CD1 C 7.281 -3.765 -0.268 1.00 . B B . 86 LEU CD1 1 1
7 25332 2 1 86 LEU CD2 C 9.420 -3.472 0.978 1.00 . B B . 86 LEU CD2 1 1
7 25333 2 1 86 LEU CG C 7.997 -2.965 0.800 1.00 . B B . 86 LEU CG 1 1
7 25334 2 1 86 LEU H H 7.635 -1.260 2.956 1.00 . B B . 86 LEU H 1 1
7 25335 2 1 86 LEU HA H 9.867 -0.850 1.243 1.00 . B B . 86 LEU HA 1 1
7 25336 2 1 86 LEU HB2 H 6.958 -1.131 0.484 1.00 . B B . 86 LEU HB2 1 1
7 25337 2 1 86 LEU HB3 H 8.340 -1.369 -0.568 1.00 . B B . 86 LEU HB3 1 1
7 25338 2 1 86 LEU HD11 H 7.288 -4.810 -0.001 1.00 . B B . 86 LEU HD11 1 1
7 25339 2 1 86 LEU HD12 H 7.785 -3.632 -1.216 1.00 . B B . 86 LEU HD12 1 1
7 25340 2 1 86 LEU HD13 H 6.261 -3.421 -0.351 1.00 . B B . 86 LEU HD13 1 1
7 25341 2 1 86 LEU HD21 H 9.899 -2.928 1.778 1.00 . B B . 86 LEU HD21 1 1
7 25342 2 1 86 LEU HD22 H 9.972 -3.324 0.061 1.00 . B B . 86 LEU HD22 1 1
7 25343 2 1 86 LEU HD23 H 9.399 -4.525 1.219 1.00 . B B . 86 LEU HD23 1 1
7 25344 2 1 86 LEU HG H 7.470 -3.110 1.732 1.00 . B B . 86 LEU HG 1 1
7 25345 2 1 86 LEU N N 8.454 -0.763 2.739 1.00 . B B . 86 LEU N 1 1
7 25346 2 1 86 LEU O O 9.389 1.392 0.113 1.00 . B B . 86 LEU O 1 1
7 25347 2 1 87 THR C C 8.751 3.733 1.809 1.00 . B B . 87 THR C 1 1
7 25348 2 1 87 THR CA C 7.523 2.982 1.334 1.00 . B B . 87 THR CA 1 1
7 25349 2 1 87 THR CB C 6.286 3.556 2.045 1.00 . B B . 87 THR CB 1 1
7 25350 2 1 87 THR CG2 C 6.281 5.077 1.952 1.00 . B B . 87 THR CG2 1 1
7 25351 2 1 87 THR H H 7.074 1.109 2.204 1.00 . B B . 87 THR H 1 1
7 25352 2 1 87 THR HA H 7.406 3.129 0.271 1.00 . B B . 87 THR HA 1 1
7 25353 2 1 87 THR HB H 6.332 3.278 3.089 1.00 . B B . 87 THR HB 1 1
7 25354 2 1 87 THR HG1 H 5.145 2.054 1.451 1.00 . B B . 87 THR HG1 1 1
7 25355 2 1 87 THR HG21 H 7.200 5.464 2.385 1.00 . B B . 87 THR HG21 1 1
7 25356 2 1 87 THR HG22 H 5.434 5.471 2.489 1.00 . B B . 87 THR HG22 1 1
7 25357 2 1 87 THR HG23 H 6.223 5.374 0.916 1.00 . B B . 87 THR HG23 1 1
7 25358 2 1 87 THR N N 7.689 1.566 1.577 1.00 . B B . 87 THR N 1 1
7 25359 2 1 87 THR O O 9.200 4.671 1.163 1.00 . B B . 87 THR O 1 1
7 25360 2 1 87 THR OG1 O 5.087 3.017 1.474 1.00 . B B . 87 THR OG1 1 1
7 25361 2 1 88 TRP C C 11.685 3.753 2.569 1.00 . B B . 88 TRP C 1 1
7 25362 2 1 88 TRP CA C 10.480 3.936 3.488 1.00 . B B . 88 TRP CA 1 1
7 25363 2 1 88 TRP CB C 10.782 3.370 4.880 1.00 . B B . 88 TRP CB 1 1
7 25364 2 1 88 TRP CD1 C 12.101 5.154 6.161 1.00 . B B . 88 TRP CD1 1 1
7 25365 2 1 88 TRP CD2 C 13.315 3.375 5.552 1.00 . B B . 88 TRP CD2 1 1
7 25366 2 1 88 TRP CE2 C 14.150 4.275 6.239 1.00 . B B . 88 TRP CE2 1 1
7 25367 2 1 88 TRP CE3 C 13.860 2.180 5.073 1.00 . B B . 88 TRP CE3 1 1
7 25368 2 1 88 TRP CG C 12.007 3.958 5.512 1.00 . B B . 88 TRP CG 1 1
7 25369 2 1 88 TRP CH2 C 16.008 2.841 5.978 1.00 . B B . 88 TRP CH2 1 1
7 25370 2 1 88 TRP CZ2 C 15.501 4.018 6.458 1.00 . B B . 88 TRP CZ2 1 1
7 25371 2 1 88 TRP CZ3 C 15.201 1.926 5.291 1.00 . B B . 88 TRP CZ3 1 1
7 25372 2 1 88 TRP H H 8.909 2.527 3.394 1.00 . B B . 88 TRP H 1 1
7 25373 2 1 88 TRP HA H 10.263 4.991 3.576 1.00 . B B . 88 TRP HA 1 1
7 25374 2 1 88 TRP HB2 H 9.944 3.569 5.531 1.00 . B B . 88 TRP HB2 1 1
7 25375 2 1 88 TRP HB3 H 10.925 2.302 4.802 1.00 . B B . 88 TRP HB3 1 1
7 25376 2 1 88 TRP HD1 H 11.275 5.836 6.301 1.00 . B B . 88 TRP HD1 1 1
7 25377 2 1 88 TRP HE1 H 13.707 6.141 7.094 1.00 . B B . 88 TRP HE1 1 1
7 25378 2 1 88 TRP HE3 H 13.253 1.463 4.541 1.00 . B B . 88 TRP HE3 1 1
7 25379 2 1 88 TRP HH2 H 17.051 2.601 6.124 1.00 . B B . 88 TRP HH2 1 1
7 25380 2 1 88 TRP HZ2 H 16.138 4.712 6.986 1.00 . B B . 88 TRP HZ2 1 1
7 25381 2 1 88 TRP HZ3 H 15.639 1.010 4.927 1.00 . B B . 88 TRP HZ3 1 1
7 25382 2 1 88 TRP N N 9.307 3.295 2.928 1.00 . B B . 88 TRP N 1 1
7 25383 2 1 88 TRP NE1 N 13.386 5.352 6.601 1.00 . B B . 88 TRP NE1 1 1
7 25384 2 1 88 TRP O O 12.500 4.658 2.419 1.00 . B B . 88 TRP O 1 1
7 25385 2 1 89 ALA C C 12.893 3.176 -0.194 1.00 . B B . 89 ALA C 1 1
7 25386 2 1 89 ALA CA C 12.914 2.307 1.060 1.00 . B B . 89 ALA CA 1 1
7 25387 2 1 89 ALA CB C 12.918 0.845 0.673 1.00 . B B . 89 ALA CB 1 1
7 25388 2 1 89 ALA H H 11.074 1.916 2.057 1.00 . B B . 89 ALA H 1 1
7 25389 2 1 89 ALA HA H 13.819 2.512 1.614 1.00 . B B . 89 ALA HA 1 1
7 25390 2 1 89 ALA HB1 H 12.965 0.236 1.562 1.00 . B B . 89 ALA HB1 1 1
7 25391 2 1 89 ALA HB2 H 13.777 0.645 0.049 1.00 . B B . 89 ALA HB2 1 1
7 25392 2 1 89 ALA HB3 H 12.015 0.620 0.127 1.00 . B B . 89 ALA HB3 1 1
7 25393 2 1 89 ALA N N 11.777 2.595 1.931 1.00 . B B . 89 ALA N 1 1
7 25394 2 1 89 ALA O O 13.904 3.780 -0.558 1.00 . B B . 89 ALA O 1 1
7 25395 2 1 90 SER C C 11.556 5.580 -1.592 1.00 . B B . 90 SER C 1 1
7 25396 2 1 90 SER CA C 11.589 4.109 -2.013 1.00 . B B . 90 SER CA 1 1
7 25397 2 1 90 SER CB C 10.328 3.730 -2.797 1.00 . B B . 90 SER CB 1 1
7 25398 2 1 90 SER H H 10.989 2.700 -0.546 1.00 . B B . 90 SER H 1 1
7 25399 2 1 90 SER HA H 12.453 3.952 -2.644 1.00 . B B . 90 SER HA 1 1
7 25400 2 1 90 SER HB2 H 10.327 2.667 -2.980 1.00 . B B . 90 SER HB2 1 1
7 25401 2 1 90 SER HB3 H 9.461 3.993 -2.216 1.00 . B B . 90 SER HB3 1 1
7 25402 2 1 90 SER HG H 10.371 3.768 -4.763 1.00 . B B . 90 SER HG 1 1
7 25403 2 1 90 SER N N 11.742 3.254 -0.842 1.00 . B B . 90 SER N 1 1
7 25404 2 1 90 SER O O 11.880 6.465 -2.372 1.00 . B B . 90 SER O 1 1
7 25405 2 1 90 SER OG O 10.266 4.406 -4.042 1.00 . B B . 90 SER OG 1 1
7 25406 2 1 91 HIS C C 12.693 7.659 0.208 1.00 . B B . 91 HIS C 1 1
7 25407 2 1 91 HIS CA C 11.253 7.160 0.259 1.00 . B B . 91 HIS CA 1 1
7 25408 2 1 91 HIS CB C 10.753 7.089 1.713 1.00 . B B . 91 HIS CB 1 1
7 25409 2 1 91 HIS CD2 C 11.900 9.004 3.050 1.00 . B B . 91 HIS CD2 1 1
7 25410 2 1 91 HIS CE1 C 10.102 10.081 3.672 1.00 . B B . 91 HIS CE1 1 1
7 25411 2 1 91 HIS CG C 10.837 8.358 2.513 1.00 . B B . 91 HIS CG 1 1
7 25412 2 1 91 HIS H H 10.822 5.087 0.200 1.00 . B B . 91 HIS H 1 1
7 25413 2 1 91 HIS HA H 10.623 7.828 -0.310 1.00 . B B . 91 HIS HA 1 1
7 25414 2 1 91 HIS HB2 H 9.717 6.788 1.704 1.00 . B B . 91 HIS HB2 1 1
7 25415 2 1 91 HIS HB3 H 11.326 6.334 2.234 1.00 . B B . 91 HIS HB3 1 1
7 25416 2 1 91 HIS HD1 H 8.796 8.847 2.695 1.00 . B B . 91 HIS HD1 1 1
7 25417 2 1 91 HIS HD2 H 12.939 8.728 2.937 1.00 . B B . 91 HIS HD2 1 1
7 25418 2 1 91 HIS HE1 H 9.442 10.800 4.136 1.00 . B B . 91 HIS HE1 1 1
7 25419 2 1 91 HIS HE2 H 11.923 10.554 4.458 1.00 . B B . 91 HIS HE2 1 1
7 25420 2 1 91 HIS N N 11.178 5.827 -0.341 1.00 . B B . 91 HIS N 1 1
7 25421 2 1 91 HIS ND1 N 9.725 9.063 2.919 1.00 . B B . 91 HIS ND1 1 1
7 25422 2 1 91 HIS NE2 N 11.415 10.069 3.768 1.00 . B B . 91 HIS NE2 1 1
7 25423 2 1 91 HIS O O 12.952 8.837 -0.032 1.00 . B B . 91 HIS O 1 1
7 25424 2 1 92 GLU C C 15.579 7.041 -1.016 1.00 . B B . 92 GLU C 1 1
7 25425 2 1 92 GLU CA C 15.038 7.034 0.413 1.00 . B B . 92 GLU CA 1 1
7 25426 2 1 92 GLU CB C 15.776 5.994 1.253 1.00 . B B . 92 GLU CB 1 1
7 25427 2 1 92 GLU CD C 15.650 7.155 3.488 1.00 . B B . 92 GLU CD 1 1
7 25428 2 1 92 GLU CG C 15.284 5.923 2.690 1.00 . B B . 92 GLU CG 1 1
7 25429 2 1 92 GLU H H 13.330 5.813 0.607 1.00 . B B . 92 GLU H 1 1
7 25430 2 1 92 GLU HA H 15.177 8.010 0.850 1.00 . B B . 92 GLU HA 1 1
7 25431 2 1 92 GLU HB2 H 15.646 5.022 0.800 1.00 . B B . 92 GLU HB2 1 1
7 25432 2 1 92 GLU HB3 H 16.828 6.239 1.266 1.00 . B B . 92 GLU HB3 1 1
7 25433 2 1 92 GLU HG2 H 14.203 5.824 2.683 1.00 . B B . 92 GLU HG2 1 1
7 25434 2 1 92 GLU HG3 H 15.719 5.057 3.166 1.00 . B B . 92 GLU HG3 1 1
7 25435 2 1 92 GLU N N 13.616 6.734 0.423 1.00 . B B . 92 GLU N 1 1
7 25436 2 1 92 GLU O O 16.576 7.700 -1.312 1.00 . B B . 92 GLU O 1 1
7 25437 2 1 92 GLU OE1 O 14.756 7.981 3.758 1.00 . B B . 92 GLU OE1 1 1
7 25438 2 1 92 GLU OE2 O 16.840 7.307 3.841 1.00 . B B . 92 GLU OE2 1 1
7 25439 2 1 93 LYS C C 14.801 7.434 -4.076 1.00 . B B . 93 LYS C 1 1
7 25440 2 1 93 LYS CA C 15.315 6.225 -3.299 1.00 . B B . 93 LYS CA 1 1
7 25441 2 1 93 LYS CB C 14.750 4.953 -3.940 1.00 . B B . 93 LYS CB 1 1
7 25442 2 1 93 LYS CD C 14.403 3.900 -6.202 1.00 . B B . 93 LYS CD 1 1
7 25443 2 1 93 LYS CE C 13.491 4.883 -6.921 1.00 . B B . 93 LYS CE 1 1
7 25444 2 1 93 LYS CG C 15.375 4.623 -5.288 1.00 . B B . 93 LYS CG 1 1
7 25445 2 1 93 LYS H H 14.123 5.806 -1.599 1.00 . B B . 93 LYS H 1 1
7 25446 2 1 93 LYS HA H 16.394 6.199 -3.346 1.00 . B B . 93 LYS HA 1 1
7 25447 2 1 93 LYS HB2 H 14.923 4.120 -3.273 1.00 . B B . 93 LYS HB2 1 1
7 25448 2 1 93 LYS HB3 H 13.688 5.076 -4.080 1.00 . B B . 93 LYS HB3 1 1
7 25449 2 1 93 LYS HD2 H 14.960 3.336 -6.936 1.00 . B B . 93 LYS HD2 1 1
7 25450 2 1 93 LYS HD3 H 13.800 3.232 -5.609 1.00 . B B . 93 LYS HD3 1 1
7 25451 2 1 93 LYS HE2 H 12.876 5.384 -6.188 1.00 . B B . 93 LYS HE2 1 1
7 25452 2 1 93 LYS HE3 H 14.101 5.610 -7.435 1.00 . B B . 93 LYS HE3 1 1
7 25453 2 1 93 LYS HG2 H 15.674 5.543 -5.764 1.00 . B B . 93 LYS HG2 1 1
7 25454 2 1 93 LYS HG3 H 16.242 3.998 -5.130 1.00 . B B . 93 LYS HG3 1 1
7 25455 2 1 93 LYS HZ1 H 12.121 4.914 -8.494 1.00 . B B . 93 LYS HZ1 1 1
7 25456 2 1 93 LYS HZ2 H 11.886 3.636 -7.412 1.00 . B B . 93 LYS HZ2 1 1
7 25457 2 1 93 LYS HZ3 H 13.165 3.582 -8.523 1.00 . B B . 93 LYS HZ3 1 1
7 25458 2 1 93 LYS N N 14.910 6.310 -1.900 1.00 . B B . 93 LYS N 1 1
7 25459 2 1 93 LYS NZ N 12.609 4.210 -7.907 1.00 . B B . 93 LYS NZ 1 1
7 25460 2 1 93 LYS O O 15.301 7.762 -5.149 1.00 . B B . 93 LYS O 1 1
7 25461 2 1 94 MET C C 13.443 10.526 -3.579 1.00 . B B . 94 MET C 1 1
7 25462 2 1 94 MET CA C 13.131 9.178 -4.229 1.00 . B B . 94 MET CA 1 1
7 25463 2 1 94 MET CB C 11.620 8.928 -4.243 1.00 . B B . 94 MET CB 1 1
7 25464 2 1 94 MET CE C 9.138 7.556 -5.578 1.00 . B B . 94 MET CE 1 1
7 25465 2 1 94 MET CG C 10.864 9.715 -5.299 1.00 . B B . 94 MET CG 1 1
7 25466 2 1 94 MET H H 13.457 7.799 -2.649 1.00 . B B . 94 MET H 1 1
7 25467 2 1 94 MET HA H 13.492 9.190 -5.245 1.00 . B B . 94 MET HA 1 1
7 25468 2 1 94 MET HB2 H 11.449 7.877 -4.421 1.00 . B B . 94 MET HB2 1 1
7 25469 2 1 94 MET HB3 H 11.217 9.188 -3.275 1.00 . B B . 94 MET HB3 1 1
7 25470 2 1 94 MET HE1 H 9.680 7.339 -6.486 1.00 . B B . 94 MET HE1 1 1
7 25471 2 1 94 MET HE2 H 8.128 7.185 -5.665 1.00 . B B . 94 MET HE2 1 1
7 25472 2 1 94 MET HE3 H 9.626 7.075 -4.742 1.00 . B B . 94 MET HE3 1 1
7 25473 2 1 94 MET HG2 H 10.986 10.770 -5.099 1.00 . B B . 94 MET HG2 1 1
7 25474 2 1 94 MET HG3 H 11.276 9.482 -6.270 1.00 . B B . 94 MET HG3 1 1
7 25475 2 1 94 MET N N 13.791 8.084 -3.531 1.00 . B B . 94 MET N 1 1
7 25476 2 1 94 MET O O 12.853 11.547 -3.933 1.00 . B B . 94 MET O 1 1
7 25477 2 1 94 MET SD S 9.100 9.330 -5.311 1.00 . B B . 94 MET SD 1 1
7 25478 2 1 95 HIS C C 16.112 12.238 -2.425 1.00 . B B . 95 HIS C 1 1
7 25479 2 1 95 HIS CA C 14.743 11.769 -1.954 1.00 . B B . 95 HIS CA 1 1
7 25480 2 1 95 HIS CB C 14.751 11.615 -0.430 1.00 . B B . 95 HIS CB 1 1
7 25481 2 1 95 HIS CD2 C 15.718 13.359 1.232 1.00 . B B . 95 HIS CD2 1 1
7 25482 2 1 95 HIS CE1 C 14.277 14.972 0.886 1.00 . B B . 95 HIS CE1 1 1
7 25483 2 1 95 HIS CG C 14.835 12.921 0.304 1.00 . B B . 95 HIS CG 1 1
7 25484 2 1 95 HIS H H 14.769 9.685 -2.342 1.00 . B B . 95 HIS H 1 1
7 25485 2 1 95 HIS HA H 14.019 12.525 -2.218 1.00 . B B . 95 HIS HA 1 1
7 25486 2 1 95 HIS HB2 H 13.851 11.112 -0.117 1.00 . B B . 95 HIS HB2 1 1
7 25487 2 1 95 HIS HB3 H 15.609 11.029 -0.143 1.00 . B B . 95 HIS HB3 1 1
7 25488 2 1 95 HIS HD1 H 13.181 13.950 -0.508 1.00 . B B . 95 HIS HD1 1 1
7 25489 2 1 95 HIS HD2 H 16.560 12.808 1.628 1.00 . B B . 95 HIS HD2 1 1
7 25490 2 1 95 HIS HE1 H 13.758 15.917 0.947 1.00 . B B . 95 HIS HE1 1 1
7 25491 2 1 95 HIS HE2 H 15.725 15.154 2.320 1.00 . B B . 95 HIS HE2 1 1
7 25492 2 1 95 HIS N N 14.350 10.529 -2.611 1.00 . B B . 95 HIS N 1 1
7 25493 2 1 95 HIS ND1 N 13.943 13.956 0.111 1.00 . B B . 95 HIS ND1 1 1
7 25494 2 1 95 HIS NE2 N 15.348 14.635 1.576 1.00 . B B . 95 HIS NE2 1 1
7 25495 2 1 95 HIS O O 17.130 11.602 -2.145 1.00 . B B . 95 HIS O 1 1
7 25496 2 1 96 GLU C C 17.783 14.636 -2.028 1.00 . B B . 96 GLU C 1 1
7 25497 2 1 96 GLU CA C 17.357 14.081 -3.383 1.00 . B B . 96 GLU CA 1 1
7 25498 2 1 96 GLU CB C 17.140 15.188 -4.404 1.00 . B B . 96 GLU CB 1 1
7 25499 2 1 96 GLU CD C 15.513 17.001 -5.001 1.00 . B B . 96 GLU CD 1 1
7 25500 2 1 96 GLU CG C 16.274 16.311 -3.889 1.00 . B B . 96 GLU CG 1 1
7 25501 2 1 96 GLU H H 15.294 13.650 -3.574 1.00 . B B . 96 GLU H 1 1
7 25502 2 1 96 GLU HA H 18.112 13.393 -3.740 1.00 . B B . 96 GLU HA 1 1
7 25503 2 1 96 GLU HB2 H 18.099 15.598 -4.684 1.00 . B B . 96 GLU HB2 1 1
7 25504 2 1 96 GLU HB3 H 16.667 14.769 -5.279 1.00 . B B . 96 GLU HB3 1 1
7 25505 2 1 96 GLU HG2 H 15.570 15.908 -3.178 1.00 . B B . 96 GLU HG2 1 1
7 25506 2 1 96 GLU HG3 H 16.916 17.030 -3.398 1.00 . B B . 96 GLU HG3 1 1
7 25507 2 1 96 GLU N N 16.129 13.334 -3.167 1.00 . B B . 96 GLU N 1 1
7 25508 2 1 96 GLU O O 16.943 14.749 -1.141 1.00 . B B . 96 GLU O 1 1
7 25509 2 1 96 GLU OE1 O 16.088 17.878 -5.668 1.00 . B B . 96 GLU OE1 1 1
7 25510 2 1 96 GLU OE2 O 14.336 16.647 -5.231 1.00 . B B . 96 GLU OE2 1 1
7 25511 2 1 97 GLY C C 18.842 15.899 0.419 1.00 . B B . 97 GLY C 1 1
7 25512 2 1 97 GLY CA C 19.625 15.029 -0.529 1.00 . B B . 97 GLY CA 1 1
7 25513 2 1 97 GLY H H 19.556 15.328 -2.632 1.00 . B B . 97 GLY H 1 1
7 25514 2 1 97 GLY HA2 H 19.648 14.022 -0.140 1.00 . B B . 97 GLY HA2 1 1
7 25515 2 1 97 GLY HA3 H 20.637 15.401 -0.592 1.00 . B B . 97 GLY HA3 1 1
7 25516 2 1 97 GLY N N 19.051 15.005 -1.869 1.00 . B B . 97 GLY N 1 1
7 25517 2 1 97 GLY O O 18.396 15.412 1.459 1.00 . B B . 97 GLY O 1 1
7 25518 2 1 98 ASP C C 16.798 18.483 -0.763 1.00 . B B . 98 ASP C 1 1
7 25519 2 1 98 ASP CA C 17.424 17.829 0.455 1.00 . B B . 98 ASP CA 1 1
7 25520 2 1 98 ASP CB C 17.608 18.862 1.576 1.00 . B B . 98 ASP CB 1 1
7 25521 2 1 98 ASP CG C 18.050 18.247 2.887 1.00 . B B . 98 ASP CG 1 1
7 25522 2 1 98 ASP H H 19.359 17.678 -0.335 1.00 . B B . 98 ASP H 1 1
7 25523 2 1 98 ASP HA H 16.775 17.049 0.777 1.00 . B B . 98 ASP HA 1 1
7 25524 2 1 98 ASP HB2 H 18.355 19.579 1.272 1.00 . B B . 98 ASP HB2 1 1
7 25525 2 1 98 ASP HB3 H 16.670 19.374 1.739 1.00 . B B . 98 ASP HB3 1 1
7 25526 2 1 98 ASP N N 18.661 17.180 0.110 1.00 . B B . 98 ASP N 1 1
7 25527 2 1 98 ASP O O 15.599 18.379 -1.011 1.00 . B B . 98 ASP O 1 1
7 25528 2 1 98 ASP OD1 O 19.272 18.209 3.151 1.00 . B B . 98 ASP OD1 1 1
7 25529 2 1 98 ASP OD2 O 17.181 17.795 3.661 1.00 . B B . 98 ASP OD2 1 1
7 25530 2 1 99 GLU C C 18.139 19.269 -3.893 1.00 . B B . 99 GLU C 1 1
7 25531 2 1 99 GLU CA C 17.286 19.809 -2.766 1.00 . B B . 99 GLU CA 1 1
7 25532 2 1 99 GLU CB C 17.477 21.319 -2.635 1.00 . B B . 99 GLU CB 1 1
7 25533 2 1 99 GLU CD C 16.963 23.410 -1.331 1.00 . B B . 99 GLU CD 1 1
7 25534 2 1 99 GLU CG C 16.728 21.924 -1.460 1.00 . B B . 99 GLU CG 1 1
7 25535 2 1 99 GLU H H 18.592 19.205 -1.232 1.00 . B B . 99 GLU H 1 1
7 25536 2 1 99 GLU HA H 16.247 19.592 -2.969 1.00 . B B . 99 GLU HA 1 1
7 25537 2 1 99 GLU HB2 H 18.529 21.529 -2.510 1.00 . B B . 99 GLU HB2 1 1
7 25538 2 1 99 GLU HB3 H 17.128 21.794 -3.539 1.00 . B B . 99 GLU HB3 1 1
7 25539 2 1 99 GLU HG2 H 15.671 21.753 -1.596 1.00 . B B . 99 GLU HG2 1 1
7 25540 2 1 99 GLU HG3 H 17.057 21.441 -0.552 1.00 . B B . 99 GLU HG3 1 1
7 25541 2 1 99 GLU N N 17.659 19.146 -1.526 1.00 . B B . 99 GLU N 1 1
7 25542 2 1 99 GLU O O 18.082 19.737 -5.029 1.00 . B B . 99 GLU O 1 1
7 25543 2 1 99 GLU OE1 O 17.991 23.807 -0.747 1.00 . B B . 99 GLU OE1 1 1
7 25544 2 1 99 GLU OE2 O 16.121 24.192 -1.818 1.00 . B B . 99 GLU OE2 1 1
7 25545 2 1 100 GLY C C 20.720 16.653 -3.827 1.00 . B B . 100 GLY C 1 1
7 25546 2 1 100 GLY CA C 19.919 17.751 -4.477 1.00 . B B . 100 GLY CA 1 1
7 25547 2 1 100 GLY H H 18.901 17.934 -2.625 1.00 . B B . 100 GLY H 1 1
7 25548 2 1 100 GLY HA2 H 19.396 17.356 -5.333 1.00 . B B . 100 GLY HA2 1 1
7 25549 2 1 100 GLY HA3 H 20.590 18.534 -4.799 1.00 . B B . 100 GLY HA3 1 1
7 25550 2 1 100 GLY N N 18.958 18.297 -3.544 1.00 . B B . 100 GLY N 1 1
7 25551 2 1 100 GLY O O 21.106 16.792 -2.667 1.00 . B B . 100 GLY O 1 1
7 25552 2 1 101 PRO C C 22.967 14.568 -3.361 1.00 . B B . 101 PRO C 1 1
7 25553 2 1 101 PRO CA C 21.548 14.352 -3.884 1.00 . B B . 101 PRO CA 1 1
7 25554 2 1 101 PRO CB C 21.558 13.304 -5.006 1.00 . B B . 101 PRO CB 1 1
7 25555 2 1 101 PRO CD C 20.710 15.324 -5.949 1.00 . B B . 101 PRO CD 1 1
7 25556 2 1 101 PRO CG C 20.636 13.830 -6.052 1.00 . B B . 101 PRO CG 1 1
7 25557 2 1 101 PRO HA H 20.925 13.999 -3.075 1.00 . B B . 101 PRO HA 1 1
7 25558 2 1 101 PRO HB2 H 22.562 13.197 -5.387 1.00 . B B . 101 PRO HB2 1 1
7 25559 2 1 101 PRO HB3 H 21.213 12.357 -4.619 1.00 . B B . 101 PRO HB3 1 1
7 25560 2 1 101 PRO HD2 H 21.520 15.706 -6.551 1.00 . B B . 101 PRO HD2 1 1
7 25561 2 1 101 PRO HD3 H 19.773 15.768 -6.246 1.00 . B B . 101 PRO HD3 1 1
7 25562 2 1 101 PRO HG2 H 20.965 13.505 -7.031 1.00 . B B . 101 PRO HG2 1 1
7 25563 2 1 101 PRO HG3 H 19.626 13.490 -5.857 1.00 . B B . 101 PRO HG3 1 1
7 25564 2 1 101 PRO N N 20.967 15.536 -4.516 1.00 . B B . 101 PRO N 1 1
7 25565 2 1 101 PRO O O 23.825 15.133 -4.039 1.00 . B B . 101 PRO O 1 1
7 25566 2 1 102 GLY C C 24.787 12.468 -1.470 1.00 . B B . 102 GLY C 1 1
7 25567 2 1 102 GLY CA C 24.514 13.943 -1.591 1.00 . B B . 102 GLY CA 1 1
7 25568 2 1 102 GLY H H 22.408 13.873 -1.585 1.00 . B B . 102 GLY H 1 1
7 25569 2 1 102 GLY HA2 H 25.238 14.399 -2.253 1.00 . B B . 102 GLY HA2 1 1
7 25570 2 1 102 GLY HA3 H 24.568 14.399 -0.616 1.00 . B B . 102 GLY HA3 1 1
7 25571 2 1 102 GLY N N 23.179 14.110 -2.137 1.00 . B B . 102 GLY N 1 1
7 25572 2 1 102 GLY O O 25.906 12.019 -1.219 1.00 . B B . 102 GLY O 1 1
7 25573 2 1 103 HIS C C 22.742 9.929 -2.847 1.00 . B B . 103 HIS C 1 1
7 25574 2 1 103 HIS CA C 23.687 10.299 -1.720 1.00 . B B . 103 HIS CA 1 1
7 25575 2 1 103 HIS CB C 23.177 9.756 -0.376 1.00 . B B . 103 HIS CB 1 1
7 25576 2 1 103 HIS CD2 C 23.679 7.234 -0.020 1.00 . B B . 103 HIS CD2 1 1
7 25577 2 1 103 HIS CE1 C 21.710 6.440 -0.552 1.00 . B B . 103 HIS CE1 1 1
7 25578 2 1 103 HIS CG C 22.894 8.284 -0.355 1.00 . B B . 103 HIS CG 1 1
7 25579 2 1 103 HIS H H 22.867 12.202 -1.832 1.00 . B B . 103 HIS H 1 1
7 25580 2 1 103 HIS HA H 24.680 9.931 -1.927 1.00 . B B . 103 HIS HA 1 1
7 25581 2 1 103 HIS HB2 H 23.917 9.955 0.383 1.00 . B B . 103 HIS HB2 1 1
7 25582 2 1 103 HIS HB3 H 22.263 10.272 -0.118 1.00 . B B . 103 HIS HB3 1 1
7 25583 2 1 103 HIS HD1 H 20.871 8.260 -0.963 1.00 . B B . 103 HIS HD1 1 1
7 25584 2 1 103 HIS HD2 H 24.713 7.280 0.292 1.00 . B B . 103 HIS HD2 1 1
7 25585 2 1 103 HIS HE1 H 20.893 5.759 -0.744 1.00 . B B . 103 HIS HE1 1 1
7 25586 2 1 103 HIS HE2 H 23.177 5.203 0.160 1.00 . B B . 103 HIS HE2 1 1
7 25587 2 1 103 HIS N N 23.710 11.737 -1.682 1.00 . B B . 103 HIS N 1 1
7 25588 2 1 103 HIS ND1 N 21.666 7.750 -0.683 1.00 . B B . 103 HIS ND1 1 1
7 25589 2 1 103 HIS NE2 N 22.918 6.100 -0.152 1.00 . B B . 103 HIS NE2 1 1
7 25590 2 1 103 HIS O O 21.636 10.463 -2.927 1.00 . B B . 103 HIS O 1 1
7 25591 2 1 104 HIS C C 21.541 7.525 -4.712 1.00 . B B . 104 HIS C 1 1
7 25592 2 1 104 HIS CA C 22.406 8.757 -4.915 1.00 . B B . 104 HIS CA 1 1
7 25593 2 1 104 HIS CB C 23.336 8.605 -6.128 1.00 . B B . 104 HIS CB 1 1
7 25594 2 1 104 HIS CD2 C 25.113 6.744 -5.762 1.00 . B B . 104 HIS CD2 1 1
7 25595 2 1 104 HIS CE1 C 24.220 5.195 -7.026 1.00 . B B . 104 HIS CE1 1 1
7 25596 2 1 104 HIS CG C 23.974 7.253 -6.284 1.00 . B B . 104 HIS CG 1 1
7 25597 2 1 104 HIS H H 24.012 8.567 -3.551 1.00 . B B . 104 HIS H 1 1
7 25598 2 1 104 HIS HA H 21.753 9.601 -5.087 1.00 . B B . 104 HIS HA 1 1
7 25599 2 1 104 HIS HB2 H 22.774 8.809 -7.023 1.00 . B B . 104 HIS HB2 1 1
7 25600 2 1 104 HIS HB3 H 24.128 9.338 -6.039 1.00 . B B . 104 HIS HB3 1 1
7 25601 2 1 104 HIS HD1 H 22.606 6.319 -7.597 1.00 . B B . 104 HIS HD1 1 1
7 25602 2 1 104 HIS HD2 H 25.797 7.252 -5.099 1.00 . B B . 104 HIS HD2 1 1
7 25603 2 1 104 HIS HE1 H 24.051 4.263 -7.545 1.00 . B B . 104 HIS HE1 1 1
7 25604 2 1 104 HIS HE2 H 26.066 4.927 -6.190 1.00 . B B . 104 HIS HE2 1 1
7 25605 2 1 104 HIS N N 23.169 9.042 -3.716 1.00 . B B . 104 HIS N 1 1
7 25606 2 1 104 HIS ND1 N 23.438 6.255 -7.072 1.00 . B B . 104 HIS ND1 1 1
7 25607 2 1 104 HIS NE2 N 25.244 5.463 -6.239 1.00 . B B . 104 HIS NE2 1 1
7 25608 2 1 104 HIS O O 21.811 6.702 -3.837 1.00 . B B . 104 HIS O 1 1
7 25609 2 1 105 HIS C C 19.867 5.193 -6.323 1.00 . B B . 105 HIS C 1 1
7 25610 2 1 105 HIS CA C 19.548 6.329 -5.368 1.00 . B B . 105 HIS CA 1 1
7 25611 2 1 105 HIS CB C 18.121 6.836 -5.591 1.00 . B B . 105 HIS CB 1 1
7 25612 2 1 105 HIS CD2 C 17.773 6.926 -8.171 1.00 . B B . 105 HIS CD2 1 1
7 25613 2 1 105 HIS CE1 C 17.428 9.080 -8.369 1.00 . B B . 105 HIS CE1 1 1
7 25614 2 1 105 HIS CG C 17.869 7.469 -6.932 1.00 . B B . 105 HIS CG 1 1
7 25615 2 1 105 HIS H H 20.390 8.053 -6.251 1.00 . B B . 105 HIS H 1 1
7 25616 2 1 105 HIS HA H 19.632 5.959 -4.356 1.00 . B B . 105 HIS HA 1 1
7 25617 2 1 105 HIS HB2 H 17.443 6.005 -5.491 1.00 . B B . 105 HIS HB2 1 1
7 25618 2 1 105 HIS HB3 H 17.890 7.569 -4.831 1.00 . B B . 105 HIS HB3 1 1
7 25619 2 1 105 HIS HD1 H 17.643 9.490 -6.374 1.00 . B B . 105 HIS HD1 1 1
7 25620 2 1 105 HIS HD2 H 17.891 5.882 -8.423 1.00 . B B . 105 HIS HD2 1 1
7 25621 2 1 105 HIS HE1 H 17.230 10.054 -8.788 1.00 . B B . 105 HIS HE1 1 1
7 25622 2 1 105 HIS HE2 H 17.518 7.877 -10.025 1.00 . B B . 105 HIS HE2 1 1
7 25623 2 1 105 HIS N N 20.507 7.405 -5.521 1.00 . B B . 105 HIS N 1 1
7 25624 2 1 105 HIS ND1 N 17.647 8.818 -7.094 1.00 . B B . 105 HIS ND1 1 1
7 25625 2 1 105 HIS NE2 N 17.498 7.947 -9.045 1.00 . B B . 105 HIS NE2 1 1
7 25626 2 1 105 HIS O O 20.549 5.389 -7.329 1.00 . B B . 105 HIS O 1 1
7 25627 2 1 106 LYS C C 18.563 1.999 -7.198 1.00 . B B . 106 LYS C 1 1
7 25628 2 1 106 LYS CA C 19.767 2.817 -6.727 1.00 . B B . 106 LYS CA 1 1
7 25629 2 1 106 LYS CB C 20.672 1.967 -5.825 1.00 . B B . 106 LYS CB 1 1
7 25630 2 1 106 LYS CD C 21.917 0.880 -7.726 1.00 . B B . 106 LYS CD 1 1
7 25631 2 1 106 LYS CE C 22.318 -0.439 -8.362 1.00 . B B . 106 LYS CE 1 1
7 25632 2 1 106 LYS CG C 21.128 0.657 -6.447 1.00 . B B . 106 LYS CG 1 1
7 25633 2 1 106 LYS H H 18.734 3.932 -5.269 1.00 . B B . 106 LYS H 1 1
7 25634 2 1 106 LYS HA H 20.334 3.127 -7.590 1.00 . B B . 106 LYS HA 1 1
7 25635 2 1 106 LYS HB2 H 21.550 2.543 -5.577 1.00 . B B . 106 LYS HB2 1 1
7 25636 2 1 106 LYS HB3 H 20.137 1.740 -4.914 1.00 . B B . 106 LYS HB3 1 1
7 25637 2 1 106 LYS HD2 H 21.307 1.435 -8.423 1.00 . B B . 106 LYS HD2 1 1
7 25638 2 1 106 LYS HD3 H 22.808 1.445 -7.494 1.00 . B B . 106 LYS HD3 1 1
7 25639 2 1 106 LYS HE2 H 22.978 -0.964 -7.689 1.00 . B B . 106 LYS HE2 1 1
7 25640 2 1 106 LYS HE3 H 21.429 -1.029 -8.527 1.00 . B B . 106 LYS HE3 1 1
7 25641 2 1 106 LYS HG2 H 21.753 0.134 -5.739 1.00 . B B . 106 LYS HG2 1 1
7 25642 2 1 106 LYS HG3 H 20.258 0.057 -6.671 1.00 . B B . 106 LYS HG3 1 1
7 25643 2 1 106 LYS HZ1 H 23.867 0.335 -9.523 1.00 . B B . 106 LYS HZ1 1 1
7 25644 2 1 106 LYS HZ2 H 22.388 0.248 -10.329 1.00 . B B . 106 LYS HZ2 1 1
7 25645 2 1 106 LYS HZ3 H 23.287 -1.157 -10.063 1.00 . B B . 106 LYS HZ3 1 1
7 25646 2 1 106 LYS N N 19.373 4.009 -6.006 1.00 . B B . 106 LYS N 1 1
7 25647 2 1 106 LYS NZ N 23.013 -0.240 -9.659 1.00 . B B . 106 LYS NZ 1 1
7 25648 2 1 106 LYS O O 17.804 1.454 -6.389 1.00 . B B . 106 LYS O 1 1
7 25649 2 1 107 PRO C C 17.945 -0.480 -8.693 1.00 . B B . 107 PRO C 1 1
7 25650 2 1 107 PRO CA C 17.515 0.923 -9.154 1.00 . B B . 107 PRO CA 1 1
7 25651 2 1 107 PRO CB C 17.831 1.098 -10.636 1.00 . B B . 107 PRO CB 1 1
7 25652 2 1 107 PRO CD C 18.828 2.948 -9.503 1.00 . B B . 107 PRO CD 1 1
7 25653 2 1 107 PRO CG C 18.153 2.542 -10.785 1.00 . B B . 107 PRO CG 1 1
7 25654 2 1 107 PRO HA H 16.455 1.086 -8.982 1.00 . B B . 107 PRO HA 1 1
7 25655 2 1 107 PRO HB2 H 18.673 0.476 -10.904 1.00 . B B . 107 PRO HB2 1 1
7 25656 2 1 107 PRO HB3 H 16.970 0.823 -11.228 1.00 . B B . 107 PRO HB3 1 1
7 25657 2 1 107 PRO HD2 H 19.899 2.903 -9.610 1.00 . B B . 107 PRO HD2 1 1
7 25658 2 1 107 PRO HD3 H 18.515 3.945 -9.219 1.00 . B B . 107 PRO HD3 1 1
7 25659 2 1 107 PRO HG2 H 18.820 2.685 -11.624 1.00 . B B . 107 PRO HG2 1 1
7 25660 2 1 107 PRO HG3 H 17.240 3.108 -10.925 1.00 . B B . 107 PRO HG3 1 1
7 25661 2 1 107 PRO N N 18.347 1.951 -8.524 1.00 . B B . 107 PRO N 1 1
7 25662 2 1 107 PRO O O 19.090 -0.685 -8.305 1.00 . B B . 107 PRO O 1 1
7 25663 2 1 108 GLY C C 16.905 -2.936 -6.804 1.00 . B B . 108 GLY C 1 1
7 25664 2 1 108 GLY CA C 17.334 -2.771 -8.247 1.00 . B B . 108 GLY CA 1 1
7 25665 2 1 108 GLY H H 16.179 -1.263 -9.151 1.00 . B B . 108 GLY H 1 1
7 25666 2 1 108 GLY HA2 H 16.801 -3.489 -8.850 1.00 . B B . 108 GLY HA2 1 1
7 25667 2 1 108 GLY HA3 H 18.392 -2.953 -8.322 1.00 . B B . 108 GLY HA3 1 1
7 25668 2 1 108 GLY N N 17.043 -1.443 -8.755 1.00 . B B . 108 GLY N 1 1
7 25669 2 1 108 GLY O O 17.012 -4.014 -6.229 1.00 . B B . 108 GLY O 1 1
7 25670 2 1 109 LEU C C 14.306 -1.278 -5.383 1.00 . B B . 109 LEU C 1 1
7 25671 2 1 109 LEU CA C 15.658 -1.850 -5.013 1.00 . B B . 109 LEU CA 1 1
7 25672 2 1 109 LEU CB C 16.309 -0.981 -3.925 1.00 . B B . 109 LEU CB 1 1
7 25673 2 1 109 LEU CD1 C 14.769 -1.453 -1.989 1.00 . B B . 109 LEU CD1 1 1
7 25674 2 1 109 LEU CD2 C 16.031 0.698 -2.066 1.00 . B B . 109 LEU CD2 1 1
7 25675 2 1 109 LEU CG C 15.343 -0.377 -2.893 1.00 . B B . 109 LEU CG 1 1
7 25676 2 1 109 LEU H H 16.736 -0.976 -6.599 1.00 . B B . 109 LEU H 1 1
7 25677 2 1 109 LEU HA H 15.549 -2.867 -4.668 1.00 . B B . 109 LEU HA 1 1
7 25678 2 1 109 LEU HB2 H 17.032 -1.586 -3.399 1.00 . B B . 109 LEU HB2 1 1
7 25679 2 1 109 LEU HB3 H 16.830 -0.171 -4.413 1.00 . B B . 109 LEU HB3 1 1
7 25680 2 1 109 LEU HD11 H 14.043 -1.010 -1.321 1.00 . B B . 109 LEU HD11 1 1
7 25681 2 1 109 LEU HD12 H 15.565 -1.901 -1.412 1.00 . B B . 109 LEU HD12 1 1
7 25682 2 1 109 LEU HD13 H 14.289 -2.213 -2.592 1.00 . B B . 109 LEU HD13 1 1
7 25683 2 1 109 LEU HD21 H 15.309 1.159 -1.404 1.00 . B B . 109 LEU HD21 1 1
7 25684 2 1 109 LEU HD22 H 16.447 1.447 -2.723 1.00 . B B . 109 LEU HD22 1 1
7 25685 2 1 109 LEU HD23 H 16.821 0.252 -1.481 1.00 . B B . 109 LEU HD23 1 1
7 25686 2 1 109 LEU HG H 14.518 0.089 -3.416 1.00 . B B . 109 LEU HG 1 1
7 25687 2 1 109 LEU N N 16.476 -1.837 -6.218 1.00 . B B . 109 LEU N 1 1
7 25688 2 1 109 LEU O O 13.255 -1.749 -4.986 1.00 . B B . 109 LEU O 1 1
7 25689 2 1 110 GLY C C 13.237 0.556 -8.132 1.00 . B B . 110 GLY C 1 1
7 25690 2 1 110 GLY CA C 13.277 0.525 -6.631 1.00 . B B . 110 GLY CA 1 1
7 25691 2 1 110 GLY H H 15.289 -0.031 -6.515 1.00 . B B . 110 GLY H 1 1
7 25692 2 1 110 GLY HA2 H 12.366 0.082 -6.257 1.00 . B B . 110 GLY HA2 1 1
7 25693 2 1 110 GLY HA3 H 13.364 1.531 -6.259 1.00 . B B . 110 GLY HA3 1 1
7 25694 2 1 110 GLY N N 14.404 -0.253 -6.182 1.00 . B B . 110 GLY N 1 1
7 25695 2 1 110 GLY O O 13.022 1.624 -8.704 1.00 . B B . 110 GLY O 1 1
7 25696 2 1 111 GLU C C 13.427 0.366 -11.033 1.00 . B B . 111 GLU C 1 1
7 25697 2 1 111 GLU CA C 14.077 -0.636 -10.106 1.00 . B B . 111 GLU CA 1 1
7 25698 2 1 111 GLU CB C 14.012 -2.052 -10.679 1.00 . B B . 111 GLU CB 1 1
7 25699 2 1 111 GLU CD C 15.420 -1.554 -12.718 1.00 . B B . 111 GLU CD 1 1
7 25700 2 1 111 GLU CG C 15.227 -2.439 -11.507 1.00 . B B . 111 GLU CG 1 1
7 25701 2 1 111 GLU H H 13.244 -1.441 -8.331 1.00 . B B . 111 GLU H 1 1
7 25702 2 1 111 GLU HA H 15.101 -0.356 -10.006 1.00 . B B . 111 GLU HA 1 1
7 25703 2 1 111 GLU HB2 H 13.931 -2.755 -9.861 1.00 . B B . 111 GLU HB2 1 1
7 25704 2 1 111 GLU HB3 H 13.138 -2.135 -11.304 1.00 . B B . 111 GLU HB3 1 1
7 25705 2 1 111 GLU HG2 H 16.106 -2.362 -10.882 1.00 . B B . 111 GLU HG2 1 1
7 25706 2 1 111 GLU HG3 H 15.110 -3.460 -11.838 1.00 . B B . 111 GLU HG3 1 1
7 25707 2 1 111 GLU N N 13.488 -0.597 -8.769 1.00 . B B . 111 GLU N 1 1
7 25708 2 1 111 GLU O O 12.230 0.342 -11.311 1.00 . B B . 111 GLU O 1 1
7 25709 2 1 111 GLU OE1 O 16.186 -0.576 -12.622 1.00 . B B . 111 GLU OE1 1 1
7 25710 2 1 111 GLU OE2 O 14.799 -1.828 -13.764 1.00 . B B . 111 GLU OE2 1 1
7 25711 2 1 112 GLY C C 14.560 2.907 -13.274 1.00 . B B . 112 GLY C 1 1
7 25712 2 1 112 GLY CA C 13.898 2.525 -11.984 1.00 . B B . 112 GLY CA 1 1
7 25713 2 1 112 GLY H H 15.231 0.956 -11.601 1.00 . B B . 112 GLY H 1 1
7 25714 2 1 112 GLY HA2 H 12.830 2.530 -12.131 1.00 . B B . 112 GLY HA2 1 1
7 25715 2 1 112 GLY HA3 H 14.149 3.259 -11.232 1.00 . B B . 112 GLY HA3 1 1
7 25716 2 1 112 GLY N N 14.293 1.231 -11.515 1.00 . B B . 112 GLY N 1 1
7 25717 2 1 112 GLY O O 15.461 2.227 -13.759 1.00 . B B . 112 GLY O 1 1
7 25718 2 1 113 THR C C 15.413 5.731 -14.951 1.00 . B B . 113 THR C 1 1
7 25719 2 1 113 THR CA C 14.550 4.480 -15.102 1.00 . B B . 113 THR CA 1 1
7 25720 2 1 113 THR CB C 13.338 4.796 -15.997 1.00 . B B . 113 THR CB 1 1
7 25721 2 1 113 THR CG2 C 13.777 5.126 -17.414 1.00 . B B . 113 THR CG2 1 1
7 25722 2 1 113 THR H H 13.497 4.558 -13.277 1.00 . B B . 113 THR H 1 1
7 25723 2 1 113 THR HA H 15.128 3.698 -15.571 1.00 . B B . 113 THR HA 1 1
7 25724 2 1 113 THR HB H 12.819 5.650 -15.589 1.00 . B B . 113 THR HB 1 1
7 25725 2 1 113 THR HG1 H 12.960 2.857 -16.058 1.00 . B B . 113 THR HG1 1 1
7 25726 2 1 113 THR HG21 H 14.426 5.988 -17.397 1.00 . B B . 113 THR HG21 1 1
7 25727 2 1 113 THR HG22 H 12.910 5.340 -18.020 1.00 . B B . 113 THR HG22 1 1
7 25728 2 1 113 THR HG23 H 14.309 4.284 -17.830 1.00 . B B . 113 THR HG23 1 1
7 25729 2 1 113 THR N N 14.112 4.011 -13.805 1.00 . B B . 113 THR N 1 1
7 25730 2 1 113 THR O O 14.940 6.760 -14.465 1.00 . B B . 113 THR O 1 1
7 25731 2 1 113 THR OG1 O 12.447 3.674 -16.019 1.00 . B B . 113 THR OG1 1 1
7 25732 2 1 114 PRO C C 17.284 7.783 -16.423 1.00 . B B . 114 PRO C 1 1
7 25733 2 1 114 PRO CA C 17.609 6.794 -15.309 1.00 . B B . 114 PRO CA 1 1
7 25734 2 1 114 PRO CB C 18.999 6.175 -15.531 1.00 . B B . 114 PRO CB 1 1
7 25735 2 1 114 PRO CD C 17.383 4.424 -15.760 1.00 . B B . 114 PRO CD 1 1
7 25736 2 1 114 PRO CG C 18.811 4.699 -15.395 1.00 . B B . 114 PRO CG 1 1
7 25737 2 1 114 PRO HA H 17.585 7.306 -14.359 1.00 . B B . 114 PRO HA 1 1
7 25738 2 1 114 PRO HB2 H 19.354 6.436 -16.516 1.00 . B B . 114 PRO HB2 1 1
7 25739 2 1 114 PRO HB3 H 19.684 6.553 -14.786 1.00 . B B . 114 PRO HB3 1 1
7 25740 2 1 114 PRO HD2 H 17.282 4.284 -16.826 1.00 . B B . 114 PRO HD2 1 1
7 25741 2 1 114 PRO HD3 H 17.016 3.561 -15.224 1.00 . B B . 114 PRO HD3 1 1
7 25742 2 1 114 PRO HG2 H 19.476 4.181 -16.070 1.00 . B B . 114 PRO HG2 1 1
7 25743 2 1 114 PRO HG3 H 19.002 4.396 -14.377 1.00 . B B . 114 PRO HG3 1 1
7 25744 2 1 114 PRO N N 16.700 5.647 -15.322 1.00 . B B . 114 PRO N 1 1
7 25745 2 1 114 PRO O O 16.656 8.823 -16.136 1.00 . B B . 114 PRO O 1 1
7 25746 2 1 114 PRO OXT O 17.642 7.506 -17.589 1.00 . B B . 114 PRO OXT 1 1
8 25747 1 1 1 MET C C 19.469 -4.316 -16.293 1.00 . A A . 1 MET C 1 1
8 25748 1 1 1 MET CA C 19.659 -5.700 -16.901 1.00 . A A . 1 MET CA 1 1
8 25749 1 1 1 MET CB C 18.913 -5.793 -18.238 1.00 . A A . 1 MET CB 1 1
8 25750 1 1 1 MET CE C 18.930 -5.698 -21.432 1.00 . A A . 1 MET CE 1 1
8 25751 1 1 1 MET CG C 19.217 -7.058 -19.025 1.00 . A A . 1 MET CG 1 1
8 25752 1 1 1 MET H1 H 19.730 -6.700 -15.076 1.00 . A A . 1 MET H1 1 1
8 25753 1 1 1 MET H2 H 19.321 -7.693 -16.380 1.00 . A A . 1 MET H2 1 1
8 25754 1 1 1 MET H3 H 18.184 -6.617 -15.748 1.00 . A A . 1 MET H3 1 1
8 25755 1 1 1 MET HA H 20.714 -5.856 -17.077 1.00 . A A . 1 MET HA 1 1
8 25756 1 1 1 MET HB2 H 17.851 -5.762 -18.046 1.00 . A A . 1 MET HB2 1 1
8 25757 1 1 1 MET HB3 H 19.183 -4.942 -18.845 1.00 . A A . 1 MET HB3 1 1
8 25758 1 1 1 MET HE1 H 18.487 -5.639 -22.415 1.00 . A A . 1 MET HE1 1 1
8 25759 1 1 1 MET HE2 H 20.004 -5.764 -21.524 1.00 . A A . 1 MET HE2 1 1
8 25760 1 1 1 MET HE3 H 18.671 -4.814 -20.868 1.00 . A A . 1 MET HE3 1 1
8 25761 1 1 1 MET HG2 H 20.275 -7.085 -19.240 1.00 . A A . 1 MET HG2 1 1
8 25762 1 1 1 MET HG3 H 18.953 -7.913 -18.419 1.00 . A A . 1 MET HG3 1 1
8 25763 1 1 1 MET N N 19.192 -6.750 -15.965 1.00 . A A . 1 MET N 1 1
8 25764 1 1 1 MET O O 20.435 -3.671 -15.888 1.00 . A A . 1 MET O 1 1
8 25765 1 1 1 MET SD S 18.312 -7.152 -20.584 1.00 . A A . 1 MET SD 1 1
8 25766 1 1 2 THR C C 16.436 -2.523 -15.225 1.00 . A A . 2 THR C 1 1
8 25767 1 1 2 THR CA C 17.903 -2.571 -15.646 1.00 . A A . 2 THR CA 1 1
8 25768 1 1 2 THR CB C 18.212 -1.416 -16.632 1.00 . A A . 2 THR CB 1 1
8 25769 1 1 2 THR CG2 C 17.542 -1.643 -17.982 1.00 . A A . 2 THR CG2 1 1
8 25770 1 1 2 THR H H 17.490 -4.422 -16.568 1.00 . A A . 2 THR H 1 1
8 25771 1 1 2 THR HA H 18.520 -2.441 -14.768 1.00 . A A . 2 THR HA 1 1
8 25772 1 1 2 THR HB H 19.281 -1.379 -16.786 1.00 . A A . 2 THR HB 1 1
8 25773 1 1 2 THR HG1 H 18.545 0.434 -16.012 1.00 . A A . 2 THR HG1 1 1
8 25774 1 1 2 THR HG21 H 17.787 -0.828 -18.646 1.00 . A A . 2 THR HG21 1 1
8 25775 1 1 2 THR HG22 H 16.471 -1.690 -17.848 1.00 . A A . 2 THR HG22 1 1
8 25776 1 1 2 THR HG23 H 17.891 -2.572 -18.407 1.00 . A A . 2 THR HG23 1 1
8 25777 1 1 2 THR N N 18.222 -3.867 -16.222 1.00 . A A . 2 THR N 1 1
8 25778 1 1 2 THR O O 15.548 -2.874 -16.002 1.00 . A A . 2 THR O 1 1
8 25779 1 1 2 THR OG1 O 17.782 -0.162 -16.084 1.00 . A A . 2 THR OG1 1 1
8 25780 1 1 3 SER C C 14.018 -3.243 -13.643 1.00 . A A . 3 SER C 1 1
8 25781 1 1 3 SER CA C 14.859 -1.986 -13.406 1.00 . A A . 3 SER CA 1 1
8 25782 1 1 3 SER CB C 14.141 -0.729 -13.927 1.00 . A A . 3 SER CB 1 1
8 25783 1 1 3 SER H H 16.970 -1.865 -13.421 1.00 . A A . 3 SER H 1 1
8 25784 1 1 3 SER HA H 14.988 -1.878 -12.337 1.00 . A A . 3 SER HA 1 1
8 25785 1 1 3 SER HB2 H 13.107 -0.757 -13.616 1.00 . A A . 3 SER HB2 1 1
8 25786 1 1 3 SER HB3 H 14.613 0.147 -13.507 1.00 . A A . 3 SER HB3 1 1
8 25787 1 1 3 SER HG H 14.414 -1.501 -15.713 1.00 . A A . 3 SER HG 1 1
8 25788 1 1 3 SER N N 16.203 -2.103 -13.980 1.00 . A A . 3 SER N 1 1
8 25789 1 1 3 SER O O 13.048 -3.230 -14.400 1.00 . A A . 3 SER O 1 1
8 25790 1 1 3 SER OG O 14.183 -0.637 -15.341 1.00 . A A . 3 SER OG 1 1
8 25791 1 1 4 LYS C C 12.424 -5.605 -12.213 1.00 . A A . 4 LYS C 1 1
8 25792 1 1 4 LYS CA C 13.680 -5.600 -13.080 1.00 . A A . 4 LYS CA 1 1
8 25793 1 1 4 LYS CB C 14.580 -6.745 -12.636 1.00 . A A . 4 LYS CB 1 1
8 25794 1 1 4 LYS CD C 15.678 -7.847 -10.636 1.00 . A A . 4 LYS CD 1 1
8 25795 1 1 4 LYS CE C 14.628 -8.920 -10.375 1.00 . A A . 4 LYS CE 1 1
8 25796 1 1 4 LYS CG C 15.066 -6.575 -11.211 1.00 . A A . 4 LYS CG 1 1
8 25797 1 1 4 LYS H H 15.186 -4.275 -12.393 1.00 . A A . 4 LYS H 1 1
8 25798 1 1 4 LYS HA H 13.402 -5.746 -14.111 1.00 . A A . 4 LYS HA 1 1
8 25799 1 1 4 LYS HB2 H 14.028 -7.668 -12.702 1.00 . A A . 4 LYS HB2 1 1
8 25800 1 1 4 LYS HB3 H 15.437 -6.792 -13.287 1.00 . A A . 4 LYS HB3 1 1
8 25801 1 1 4 LYS HD2 H 16.404 -8.232 -11.335 1.00 . A A . 4 LYS HD2 1 1
8 25802 1 1 4 LYS HD3 H 16.170 -7.604 -9.704 1.00 . A A . 4 LYS HD3 1 1
8 25803 1 1 4 LYS HE2 H 14.907 -9.470 -9.491 1.00 . A A . 4 LYS HE2 1 1
8 25804 1 1 4 LYS HE3 H 13.677 -8.436 -10.207 1.00 . A A . 4 LYS HE3 1 1
8 25805 1 1 4 LYS HG2 H 15.811 -5.792 -11.193 1.00 . A A . 4 LYS HG2 1 1
8 25806 1 1 4 LYS HG3 H 14.220 -6.279 -10.597 1.00 . A A . 4 LYS HG3 1 1
8 25807 1 1 4 LYS HZ1 H 14.239 -9.368 -12.383 1.00 . A A . 4 LYS HZ1 1 1
8 25808 1 1 4 LYS HZ2 H 13.740 -10.566 -11.301 1.00 . A A . 4 LYS HZ2 1 1
8 25809 1 1 4 LYS HZ3 H 15.382 -10.385 -11.660 1.00 . A A . 4 LYS HZ3 1 1
8 25810 1 1 4 LYS N N 14.395 -4.327 -12.972 1.00 . A A . 4 LYS N 1 1
8 25811 1 1 4 LYS NZ N 14.489 -9.873 -11.510 1.00 . A A . 4 LYS NZ 1 1
8 25812 1 1 4 LYS O O 11.814 -6.652 -11.998 1.00 . A A . 4 LYS O 1 1
8 25813 1 1 5 MET C C 9.681 -4.985 -11.403 1.00 . A A . 5 MET C 1 1
8 25814 1 1 5 MET CA C 10.898 -4.252 -10.851 1.00 . A A . 5 MET CA 1 1
8 25815 1 1 5 MET CB C 10.570 -2.767 -10.702 1.00 . A A . 5 MET CB 1 1
8 25816 1 1 5 MET CE C 11.605 0.274 -11.208 1.00 . A A . 5 MET CE 1 1
8 25817 1 1 5 MET CG C 11.449 -2.047 -9.697 1.00 . A A . 5 MET CG 1 1
8 25818 1 1 5 MET H H 12.668 -3.673 -11.855 1.00 . A A . 5 MET H 1 1
8 25819 1 1 5 MET HA H 11.124 -4.654 -9.875 1.00 . A A . 5 MET HA 1 1
8 25820 1 1 5 MET HB2 H 10.689 -2.287 -11.660 1.00 . A A . 5 MET HB2 1 1
8 25821 1 1 5 MET HB3 H 9.543 -2.668 -10.385 1.00 . A A . 5 MET HB3 1 1
8 25822 1 1 5 MET HE1 H 11.451 1.341 -11.286 1.00 . A A . 5 MET HE1 1 1
8 25823 1 1 5 MET HE2 H 11.022 -0.228 -11.964 1.00 . A A . 5 MET HE2 1 1
8 25824 1 1 5 MET HE3 H 12.651 0.051 -11.351 1.00 . A A . 5 MET HE3 1 1
8 25825 1 1 5 MET HG2 H 11.293 -2.493 -8.723 1.00 . A A . 5 MET HG2 1 1
8 25826 1 1 5 MET HG3 H 12.481 -2.173 -9.990 1.00 . A A . 5 MET HG3 1 1
8 25827 1 1 5 MET N N 12.086 -4.437 -11.687 1.00 . A A . 5 MET N 1 1
8 25828 1 1 5 MET O O 9.299 -4.813 -12.561 1.00 . A A . 5 MET O 1 1
8 25829 1 1 5 MET SD S 11.090 -0.284 -9.586 1.00 . A A . 5 MET SD 1 1
8 25830 1 1 6 SER C C 6.668 -5.687 -10.778 1.00 . A A . 6 SER C 1 1
8 25831 1 1 6 SER CA C 7.907 -6.573 -10.895 1.00 . A A . 6 SER CA 1 1
8 25832 1 1 6 SER CB C 7.799 -7.797 -9.975 1.00 . A A . 6 SER CB 1 1
8 25833 1 1 6 SER H H 9.455 -5.884 -9.647 1.00 . A A . 6 SER H 1 1
8 25834 1 1 6 SER HA H 8.008 -6.903 -11.918 1.00 . A A . 6 SER HA 1 1
8 25835 1 1 6 SER HB2 H 8.717 -8.364 -10.027 1.00 . A A . 6 SER HB2 1 1
8 25836 1 1 6 SER HB3 H 7.640 -7.467 -8.959 1.00 . A A . 6 SER HB3 1 1
8 25837 1 1 6 SER HG H 6.055 -8.644 -9.640 1.00 . A A . 6 SER HG 1 1
8 25838 1 1 6 SER N N 9.089 -5.803 -10.551 1.00 . A A . 6 SER N 1 1
8 25839 1 1 6 SER O O 6.782 -4.510 -10.411 1.00 . A A . 6 SER O 1 1
8 25840 1 1 6 SER OG O 6.725 -8.644 -10.351 1.00 . A A . 6 SER OG 1 1
8 25841 1 1 7 GLN C C 4.066 -4.855 -9.691 1.00 . A A . 7 GLN C 1 1
8 25842 1 1 7 GLN CA C 4.266 -5.469 -11.062 1.00 . A A . 7 GLN CA 1 1
8 25843 1 1 7 GLN CB C 3.070 -6.361 -11.399 1.00 . A A . 7 GLN CB 1 1
8 25844 1 1 7 GLN CD C 1.648 -4.646 -12.584 1.00 . A A . 7 GLN CD 1 1
8 25845 1 1 7 GLN CG C 1.745 -5.615 -11.424 1.00 . A A . 7 GLN CG 1 1
8 25846 1 1 7 GLN H H 5.457 -7.183 -11.331 1.00 . A A . 7 GLN H 1 1
8 25847 1 1 7 GLN HA H 4.340 -4.683 -11.793 1.00 . A A . 7 GLN HA 1 1
8 25848 1 1 7 GLN HB2 H 3.228 -6.803 -12.372 1.00 . A A . 7 GLN HB2 1 1
8 25849 1 1 7 GLN HB3 H 3.003 -7.147 -10.662 1.00 . A A . 7 GLN HB3 1 1
8 25850 1 1 7 GLN HE21 H 0.877 -6.070 -13.733 1.00 . A A . 7 GLN HE21 1 1
8 25851 1 1 7 GLN HE22 H 1.088 -4.526 -14.486 1.00 . A A . 7 GLN HE22 1 1
8 25852 1 1 7 GLN HG2 H 0.941 -6.332 -11.502 1.00 . A A . 7 GLN HG2 1 1
8 25853 1 1 7 GLN HG3 H 1.645 -5.057 -10.500 1.00 . A A . 7 GLN HG3 1 1
8 25854 1 1 7 GLN N N 5.496 -6.235 -11.091 1.00 . A A . 7 GLN N 1 1
8 25855 1 1 7 GLN NE2 N 1.153 -5.127 -13.711 1.00 . A A . 7 GLN NE2 1 1
8 25856 1 1 7 GLN O O 3.756 -3.673 -9.575 1.00 . A A . 7 GLN O 1 1
8 25857 1 1 7 GLN OE1 O 2.017 -3.476 -12.471 1.00 . A A . 7 GLN OE1 1 1
8 25858 1 1 8 LEU C C 5.048 -4.054 -6.962 1.00 . A A . 8 LEU C 1 1
8 25859 1 1 8 LEU CA C 4.093 -5.197 -7.295 1.00 . A A . 8 LEU CA 1 1
8 25860 1 1 8 LEU CB C 4.281 -6.352 -6.313 1.00 . A A . 8 LEU CB 1 1
8 25861 1 1 8 LEU CD1 C 2.314 -5.849 -4.839 1.00 . A A . 8 LEU CD1 1 1
8 25862 1 1 8 LEU CD2 C 4.202 -7.234 -3.971 1.00 . A A . 8 LEU CD2 1 1
8 25863 1 1 8 LEU CG C 3.817 -6.080 -4.882 1.00 . A A . 8 LEU CG 1 1
8 25864 1 1 8 LEU H H 4.579 -6.583 -8.814 1.00 . A A . 8 LEU H 1 1
8 25865 1 1 8 LEU HA H 3.080 -4.833 -7.214 1.00 . A A . 8 LEU HA 1 1
8 25866 1 1 8 LEU HB2 H 3.736 -7.206 -6.689 1.00 . A A . 8 LEU HB2 1 1
8 25867 1 1 8 LEU HB3 H 5.331 -6.602 -6.284 1.00 . A A . 8 LEU HB3 1 1
8 25868 1 1 8 LEU HD11 H 2.060 -5.001 -5.457 1.00 . A A . 8 LEU HD11 1 1
8 25869 1 1 8 LEU HD12 H 2.010 -5.656 -3.821 1.00 . A A . 8 LEU HD12 1 1
8 25870 1 1 8 LEU HD13 H 1.804 -6.728 -5.204 1.00 . A A . 8 LEU HD13 1 1
8 25871 1 1 8 LEU HD21 H 5.273 -7.369 -3.996 1.00 . A A . 8 LEU HD21 1 1
8 25872 1 1 8 LEU HD22 H 3.717 -8.137 -4.307 1.00 . A A . 8 LEU HD22 1 1
8 25873 1 1 8 LEU HD23 H 3.892 -7.013 -2.962 1.00 . A A . 8 LEU HD23 1 1
8 25874 1 1 8 LEU HG H 4.302 -5.187 -4.517 1.00 . A A . 8 LEU HG 1 1
8 25875 1 1 8 LEU N N 4.286 -5.654 -8.657 1.00 . A A . 8 LEU N 1 1
8 25876 1 1 8 LEU O O 4.622 -3.041 -6.427 1.00 . A A . 8 LEU O 1 1
8 25877 1 1 9 GLU C C 6.971 -1.839 -7.608 1.00 . A A . 9 GLU C 1 1
8 25878 1 1 9 GLU CA C 7.329 -3.182 -6.979 1.00 . A A . 9 GLU CA 1 1
8 25879 1 1 9 GLU CB C 8.720 -3.586 -7.469 1.00 . A A . 9 GLU CB 1 1
8 25880 1 1 9 GLU CD C 9.026 -5.554 -5.898 1.00 . A A . 9 GLU CD 1 1
8 25881 1 1 9 GLU CG C 9.055 -5.059 -7.318 1.00 . A A . 9 GLU CG 1 1
8 25882 1 1 9 GLU H H 6.594 -4.992 -7.819 1.00 . A A . 9 GLU H 1 1
8 25883 1 1 9 GLU HA H 7.347 -3.083 -5.904 1.00 . A A . 9 GLU HA 1 1
8 25884 1 1 9 GLU HB2 H 8.802 -3.332 -8.514 1.00 . A A . 9 GLU HB2 1 1
8 25885 1 1 9 GLU HB3 H 9.455 -3.019 -6.916 1.00 . A A . 9 GLU HB3 1 1
8 25886 1 1 9 GLU HG2 H 8.357 -5.638 -7.894 1.00 . A A . 9 GLU HG2 1 1
8 25887 1 1 9 GLU HG3 H 10.051 -5.215 -7.697 1.00 . A A . 9 GLU HG3 1 1
8 25888 1 1 9 GLU N N 6.322 -4.193 -7.324 1.00 . A A . 9 GLU N 1 1
8 25889 1 1 9 GLU O O 6.933 -0.807 -6.934 1.00 . A A . 9 GLU O 1 1
8 25890 1 1 9 GLU OE1 O 8.020 -5.347 -5.200 1.00 . A A . 9 GLU OE1 1 1
8 25891 1 1 9 GLU OE2 O 10.023 -6.186 -5.501 1.00 . A A . 9 GLU OE2 1 1
8 25892 1 1 10 ARG C C 5.026 -0.101 -9.110 1.00 . A A . 10 ARG C 1 1
8 25893 1 1 10 ARG CA C 6.310 -0.688 -9.667 1.00 . A A . 10 ARG CA 1 1
8 25894 1 1 10 ARG CB C 6.094 -1.056 -11.135 1.00 . A A . 10 ARG CB 1 1
8 25895 1 1 10 ARG CD C 7.969 0.178 -12.243 1.00 . A A . 10 ARG CD 1 1
8 25896 1 1 10 ARG CG C 7.370 -1.186 -11.947 1.00 . A A . 10 ARG CG 1 1
8 25897 1 1 10 ARG CZ C 9.481 1.184 -13.912 1.00 . A A . 10 ARG CZ 1 1
8 25898 1 1 10 ARG H H 6.754 -2.740 -9.376 1.00 . A A . 10 ARG H 1 1
8 25899 1 1 10 ARG HA H 7.102 0.041 -9.591 1.00 . A A . 10 ARG HA 1 1
8 25900 1 1 10 ARG HB2 H 5.572 -2.001 -11.180 1.00 . A A . 10 ARG HB2 1 1
8 25901 1 1 10 ARG HB3 H 5.478 -0.296 -11.593 1.00 . A A . 10 ARG HB3 1 1
8 25902 1 1 10 ARG HD2 H 7.179 0.844 -12.554 1.00 . A A . 10 ARG HD2 1 1
8 25903 1 1 10 ARG HD3 H 8.427 0.560 -11.342 1.00 . A A . 10 ARG HD3 1 1
8 25904 1 1 10 ARG HE H 9.281 -0.777 -13.574 1.00 . A A . 10 ARG HE 1 1
8 25905 1 1 10 ARG HG2 H 8.088 -1.772 -11.385 1.00 . A A . 10 ARG HG2 1 1
8 25906 1 1 10 ARG HG3 H 7.144 -1.682 -12.881 1.00 . A A . 10 ARG HG3 1 1
8 25907 1 1 10 ARG HH11 H 8.431 2.530 -12.815 1.00 . A A . 10 ARG HH11 1 1
8 25908 1 1 10 ARG HH12 H 9.486 3.212 -14.014 1.00 . A A . 10 ARG HH12 1 1
8 25909 1 1 10 ARG HH21 H 10.657 0.106 -15.168 1.00 . A A . 10 ARG HH21 1 1
8 25910 1 1 10 ARG HH22 H 10.746 1.829 -15.362 1.00 . A A . 10 ARG HH22 1 1
8 25911 1 1 10 ARG N N 6.700 -1.876 -8.910 1.00 . A A . 10 ARG N 1 1
8 25912 1 1 10 ARG NE N 8.977 0.116 -13.297 1.00 . A A . 10 ARG NE 1 1
8 25913 1 1 10 ARG NH1 N 9.103 2.406 -13.551 1.00 . A A . 10 ARG NH1 1 1
8 25914 1 1 10 ARG NH2 N 10.368 1.028 -14.890 1.00 . A A . 10 ARG NH2 1 1
8 25915 1 1 10 ARG O O 4.842 1.115 -9.048 1.00 . A A . 10 ARG O 1 1
8 25916 1 1 11 ASN C C 2.966 0.076 -6.846 1.00 . A A . 11 ASN C 1 1
8 25917 1 1 11 ASN CA C 2.844 -0.613 -8.208 1.00 . A A . 11 ASN CA 1 1
8 25918 1 1 11 ASN CB C 1.984 -1.870 -8.111 1.00 . A A . 11 ASN CB 1 1
8 25919 1 1 11 ASN CG C 0.511 -1.576 -8.065 1.00 . A A . 11 ASN CG 1 1
8 25920 1 1 11 ASN H H 4.378 -1.941 -8.757 1.00 . A A . 11 ASN H 1 1
8 25921 1 1 11 ASN HA H 2.397 0.069 -8.910 1.00 . A A . 11 ASN HA 1 1
8 25922 1 1 11 ASN HB2 H 2.178 -2.494 -8.969 1.00 . A A . 11 ASN HB2 1 1
8 25923 1 1 11 ASN HB3 H 2.252 -2.410 -7.214 1.00 . A A . 11 ASN HB3 1 1
8 25924 1 1 11 ASN HD21 H 0.587 -1.479 -6.097 1.00 . A A . 11 ASN HD21 1 1
8 25925 1 1 11 ASN HD22 H -0.971 -1.225 -6.807 1.00 . A A . 11 ASN HD22 1 1
8 25926 1 1 11 ASN N N 4.145 -0.988 -8.709 1.00 . A A . 11 ASN N 1 1
8 25927 1 1 11 ASN ND2 N -0.006 -1.408 -6.873 1.00 . A A . 11 ASN ND2 1 1
8 25928 1 1 11 ASN O O 2.348 1.111 -6.600 1.00 . A A . 11 ASN O 1 1
8 25929 1 1 11 ASN OD1 O -0.159 -1.505 -9.094 1.00 . A A . 11 ASN OD1 1 1
8 25930 1 1 12 ILE C C 4.517 1.450 -4.671 1.00 . A A . 12 ILE C 1 1
8 25931 1 1 12 ILE CA C 3.972 0.030 -4.628 1.00 . A A . 12 ILE CA 1 1
8 25932 1 1 12 ILE CB C 4.925 -0.866 -3.801 1.00 . A A . 12 ILE CB 1 1
8 25933 1 1 12 ILE CD1 C 5.294 -3.286 -3.079 1.00 . A A . 12 ILE CD1 1 1
8 25934 1 1 12 ILE CG1 C 4.316 -2.258 -3.609 1.00 . A A . 12 ILE CG1 1 1
8 25935 1 1 12 ILE CG2 C 5.220 -0.229 -2.449 1.00 . A A . 12 ILE CG2 1 1
8 25936 1 1 12 ILE H H 4.303 -1.283 -6.254 1.00 . A A . 12 ILE H 1 1
8 25937 1 1 12 ILE HA H 3.008 0.038 -4.144 1.00 . A A . 12 ILE HA 1 1
8 25938 1 1 12 ILE HB H 5.856 -0.958 -4.339 1.00 . A A . 12 ILE HB 1 1
8 25939 1 1 12 ILE HD11 H 5.747 -2.919 -2.170 1.00 . A A . 12 ILE HD11 1 1
8 25940 1 1 12 ILE HD12 H 6.062 -3.469 -3.818 1.00 . A A . 12 ILE HD12 1 1
8 25941 1 1 12 ILE HD13 H 4.770 -4.208 -2.871 1.00 . A A . 12 ILE HD13 1 1
8 25942 1 1 12 ILE HG12 H 3.495 -2.193 -2.911 1.00 . A A . 12 ILE HG12 1 1
8 25943 1 1 12 ILE HG13 H 3.945 -2.613 -4.560 1.00 . A A . 12 ILE HG13 1 1
8 25944 1 1 12 ILE HG21 H 5.893 -0.861 -1.890 1.00 . A A . 12 ILE HG21 1 1
8 25945 1 1 12 ILE HG22 H 4.297 -0.111 -1.899 1.00 . A A . 12 ILE HG22 1 1
8 25946 1 1 12 ILE HG23 H 5.675 0.739 -2.600 1.00 . A A . 12 ILE HG23 1 1
8 25947 1 1 12 ILE N N 3.790 -0.491 -5.976 1.00 . A A . 12 ILE N 1 1
8 25948 1 1 12 ILE O O 3.984 2.350 -4.018 1.00 . A A . 12 ILE O 1 1
8 25949 1 1 13 GLU C C 5.185 3.978 -6.196 1.00 . A A . 13 GLU C 1 1
8 25950 1 1 13 GLU CA C 6.166 2.966 -5.605 1.00 . A A . 13 GLU CA 1 1
8 25951 1 1 13 GLU CB C 7.476 2.900 -6.404 1.00 . A A . 13 GLU CB 1 1
8 25952 1 1 13 GLU CD C 7.548 3.326 -8.889 1.00 . A A . 13 GLU CD 1 1
8 25953 1 1 13 GLU CG C 7.346 2.303 -7.793 1.00 . A A . 13 GLU CG 1 1
8 25954 1 1 13 GLU H H 5.913 0.902 -5.995 1.00 . A A . 13 GLU H 1 1
8 25955 1 1 13 GLU HA H 6.403 3.293 -4.602 1.00 . A A . 13 GLU HA 1 1
8 25956 1 1 13 GLU HB2 H 7.866 3.900 -6.507 1.00 . A A . 13 GLU HB2 1 1
8 25957 1 1 13 GLU HB3 H 8.186 2.307 -5.846 1.00 . A A . 13 GLU HB3 1 1
8 25958 1 1 13 GLU HG2 H 8.088 1.526 -7.908 1.00 . A A . 13 GLU HG2 1 1
8 25959 1 1 13 GLU HG3 H 6.359 1.874 -7.896 1.00 . A A . 13 GLU HG3 1 1
8 25960 1 1 13 GLU N N 5.551 1.654 -5.477 1.00 . A A . 13 GLU N 1 1
8 25961 1 1 13 GLU O O 5.240 5.154 -5.860 1.00 . A A . 13 GLU O 1 1
8 25962 1 1 13 GLU OE1 O 6.546 3.844 -9.423 1.00 . A A . 13 GLU OE1 1 1
8 25963 1 1 13 GLU OE2 O 8.717 3.616 -9.226 1.00 . A A . 13 GLU OE2 1 1
8 25964 1 1 14 THR C C 2.405 5.026 -6.522 1.00 . A A . 14 THR C 1 1
8 25965 1 1 14 THR CA C 3.266 4.412 -7.634 1.00 . A A . 14 THR CA 1 1
8 25966 1 1 14 THR CB C 2.360 3.676 -8.647 1.00 . A A . 14 THR CB 1 1
8 25967 1 1 14 THR CG2 C 1.275 4.603 -9.202 1.00 . A A . 14 THR CG2 1 1
8 25968 1 1 14 THR H H 4.317 2.582 -7.348 1.00 . A A . 14 THR H 1 1
8 25969 1 1 14 THR HA H 3.773 5.212 -8.154 1.00 . A A . 14 THR HA 1 1
8 25970 1 1 14 THR HB H 1.883 2.847 -8.143 1.00 . A A . 14 THR HB 1 1
8 25971 1 1 14 THR HG1 H 3.970 2.777 -9.373 1.00 . A A . 14 THR HG1 1 1
8 25972 1 1 14 THR HG21 H 1.736 5.436 -9.711 1.00 . A A . 14 THR HG21 1 1
8 25973 1 1 14 THR HG22 H 0.665 4.973 -8.390 1.00 . A A . 14 THR HG22 1 1
8 25974 1 1 14 THR HG23 H 0.650 4.057 -9.895 1.00 . A A . 14 THR HG23 1 1
8 25975 1 1 14 THR N N 4.289 3.526 -7.073 1.00 . A A . 14 THR N 1 1
8 25976 1 1 14 THR O O 2.120 6.227 -6.540 1.00 . A A . 14 THR O 1 1
8 25977 1 1 14 THR OG1 O 3.157 3.168 -9.727 1.00 . A A . 14 THR OG1 1 1
8 25978 1 1 15 ILE C C 2.083 5.681 -3.587 1.00 . A A . 15 ILE C 1 1
8 25979 1 1 15 ILE CA C 1.243 4.713 -4.403 1.00 . A A . 15 ILE CA 1 1
8 25980 1 1 15 ILE CB C 0.747 3.574 -3.484 1.00 . A A . 15 ILE CB 1 1
8 25981 1 1 15 ILE CD1 C -0.825 1.575 -3.404 1.00 . A A . 15 ILE CD1 1 1
8 25982 1 1 15 ILE CG1 C -0.282 2.726 -4.217 1.00 . A A . 15 ILE CG1 1 1
8 25983 1 1 15 ILE CG2 C 0.154 4.134 -2.196 1.00 . A A . 15 ILE CG2 1 1
8 25984 1 1 15 ILE H H 2.239 3.252 -5.592 1.00 . A A . 15 ILE H 1 1
8 25985 1 1 15 ILE HA H 0.380 5.240 -4.789 1.00 . A A . 15 ILE HA 1 1
8 25986 1 1 15 ILE HB H 1.593 2.957 -3.223 1.00 . A A . 15 ILE HB 1 1
8 25987 1 1 15 ILE HD11 H -1.337 1.958 -2.534 1.00 . A A . 15 ILE HD11 1 1
8 25988 1 1 15 ILE HD12 H -0.012 0.938 -3.093 1.00 . A A . 15 ILE HD12 1 1
8 25989 1 1 15 ILE HD13 H -1.518 1.006 -4.008 1.00 . A A . 15 ILE HD13 1 1
8 25990 1 1 15 ILE HG12 H -1.115 3.350 -4.503 1.00 . A A . 15 ILE HG12 1 1
8 25991 1 1 15 ILE HG13 H 0.174 2.317 -5.107 1.00 . A A . 15 ILE HG13 1 1
8 25992 1 1 15 ILE HG21 H 0.902 4.717 -1.679 1.00 . A A . 15 ILE HG21 1 1
8 25993 1 1 15 ILE HG22 H -0.171 3.321 -1.565 1.00 . A A . 15 ILE HG22 1 1
8 25994 1 1 15 ILE HG23 H -0.690 4.763 -2.436 1.00 . A A . 15 ILE HG23 1 1
8 25995 1 1 15 ILE N N 2.008 4.210 -5.546 1.00 . A A . 15 ILE N 1 1
8 25996 1 1 15 ILE O O 1.628 6.771 -3.230 1.00 . A A . 15 ILE O 1 1
8 25997 1 1 16 ILE C C 4.466 7.443 -3.202 1.00 . A A . 16 ILE C 1 1
8 25998 1 1 16 ILE CA C 4.239 6.091 -2.537 1.00 . A A . 16 ILE CA 1 1
8 25999 1 1 16 ILE CB C 5.590 5.367 -2.346 1.00 . A A . 16 ILE CB 1 1
8 26000 1 1 16 ILE CD1 C 6.607 3.160 -1.571 1.00 . A A . 16 ILE CD1 1 1
8 26001 1 1 16 ILE CG1 C 5.363 4.014 -1.664 1.00 . A A . 16 ILE CG1 1 1
8 26002 1 1 16 ILE CG2 C 6.550 6.222 -1.526 1.00 . A A . 16 ILE CG2 1 1
8 26003 1 1 16 ILE H H 3.625 4.412 -3.663 1.00 . A A . 16 ILE H 1 1
8 26004 1 1 16 ILE HA H 3.799 6.250 -1.564 1.00 . A A . 16 ILE HA 1 1
8 26005 1 1 16 ILE HB H 6.028 5.204 -3.317 1.00 . A A . 16 ILE HB 1 1
8 26006 1 1 16 ILE HD11 H 6.372 2.239 -1.060 1.00 . A A . 16 ILE HD11 1 1
8 26007 1 1 16 ILE HD12 H 7.368 3.694 -1.023 1.00 . A A . 16 ILE HD12 1 1
8 26008 1 1 16 ILE HD13 H 6.966 2.940 -2.565 1.00 . A A . 16 ILE HD13 1 1
8 26009 1 1 16 ILE HG12 H 5.002 4.181 -0.661 1.00 . A A . 16 ILE HG12 1 1
8 26010 1 1 16 ILE HG13 H 4.620 3.460 -2.220 1.00 . A A . 16 ILE HG13 1 1
8 26011 1 1 16 ILE HG21 H 7.488 5.700 -1.411 1.00 . A A . 16 ILE HG21 1 1
8 26012 1 1 16 ILE HG22 H 6.122 6.412 -0.553 1.00 . A A . 16 ILE HG22 1 1
8 26013 1 1 16 ILE HG23 H 6.720 7.161 -2.034 1.00 . A A . 16 ILE HG23 1 1
8 26014 1 1 16 ILE N N 3.320 5.282 -3.320 1.00 . A A . 16 ILE N 1 1
8 26015 1 1 16 ILE O O 4.511 8.465 -2.536 1.00 . A A . 16 ILE O 1 1
8 26016 1 1 17 ASN C C 3.540 9.529 -5.320 1.00 . A A . 17 ASN C 1 1
8 26017 1 1 17 ASN CA C 4.789 8.652 -5.299 1.00 . A A . 17 ASN CA 1 1
8 26018 1 1 17 ASN CB C 5.224 8.319 -6.725 1.00 . A A . 17 ASN CB 1 1
8 26019 1 1 17 ASN CG C 6.702 7.981 -6.817 1.00 . A A . 17 ASN CG 1 1
8 26020 1 1 17 ASN H H 4.556 6.569 -4.996 1.00 . A A . 17 ASN H 1 1
8 26021 1 1 17 ASN HA H 5.583 9.208 -4.821 1.00 . A A . 17 ASN HA 1 1
8 26022 1 1 17 ASN HB2 H 4.657 7.468 -7.076 1.00 . A A . 17 ASN HB2 1 1
8 26023 1 1 17 ASN HB3 H 5.026 9.167 -7.362 1.00 . A A . 17 ASN HB3 1 1
8 26024 1 1 17 ASN HD21 H 6.343 6.663 -8.262 1.00 . A A . 17 ASN HD21 1 1
8 26025 1 1 17 ASN HD22 H 7.995 6.832 -7.790 1.00 . A A . 17 ASN HD22 1 1
8 26026 1 1 17 ASN N N 4.588 7.433 -4.524 1.00 . A A . 17 ASN N 1 1
8 26027 1 1 17 ASN ND2 N 7.048 7.068 -7.714 1.00 . A A . 17 ASN ND2 1 1
8 26028 1 1 17 ASN O O 3.642 10.753 -5.388 1.00 . A A . 17 ASN O 1 1
8 26029 1 1 17 ASN OD1 O 7.525 8.532 -6.081 1.00 . A A . 17 ASN OD1 1 1
8 26030 1 1 18 THR C C 1.011 10.393 -3.873 1.00 . A A . 18 THR C 1 1
8 26031 1 1 18 THR CA C 1.122 9.671 -5.217 1.00 . A A . 18 THR CA 1 1
8 26032 1 1 18 THR CB C -0.102 8.758 -5.428 1.00 . A A . 18 THR CB 1 1
8 26033 1 1 18 THR CG2 C -1.384 9.576 -5.479 1.00 . A A . 18 THR CG2 1 1
8 26034 1 1 18 THR H H 2.335 7.931 -5.241 1.00 . A A . 18 THR H 1 1
8 26035 1 1 18 THR HA H 1.147 10.405 -6.012 1.00 . A A . 18 THR HA 1 1
8 26036 1 1 18 THR HB H -0.164 8.065 -4.603 1.00 . A A . 18 THR HB 1 1
8 26037 1 1 18 THR HG1 H 0.843 7.477 -6.607 1.00 . A A . 18 THR HG1 1 1
8 26038 1 1 18 THR HG21 H -1.320 10.292 -6.286 1.00 . A A . 18 THR HG21 1 1
8 26039 1 1 18 THR HG22 H -1.513 10.101 -4.544 1.00 . A A . 18 THR HG22 1 1
8 26040 1 1 18 THR HG23 H -2.225 8.919 -5.645 1.00 . A A . 18 THR HG23 1 1
8 26041 1 1 18 THR N N 2.366 8.911 -5.262 1.00 . A A . 18 THR N 1 1
8 26042 1 1 18 THR O O 0.795 11.611 -3.811 1.00 . A A . 18 THR O 1 1
8 26043 1 1 18 THR OG1 O 0.043 8.017 -6.651 1.00 . A A . 18 THR OG1 1 1
8 26044 1 1 19 PHE C C 2.401 11.285 -1.471 1.00 . A A . 19 PHE C 1 1
8 26045 1 1 19 PHE CA C 1.313 10.210 -1.466 1.00 . A A . 19 PHE CA 1 1
8 26046 1 1 19 PHE CB C 1.639 9.094 -0.457 1.00 . A A . 19 PHE CB 1 1
8 26047 1 1 19 PHE CD1 C 3.271 9.872 1.290 1.00 . A A . 19 PHE CD1 1 1
8 26048 1 1 19 PHE CD2 C 0.968 9.709 1.885 1.00 . A A . 19 PHE CD2 1 1
8 26049 1 1 19 PHE CE1 C 3.575 10.300 2.568 1.00 . A A . 19 PHE CE1 1 1
8 26050 1 1 19 PHE CE2 C 1.267 10.137 3.165 1.00 . A A . 19 PHE CE2 1 1
8 26051 1 1 19 PHE CG C 1.964 9.573 0.933 1.00 . A A . 19 PHE CG 1 1
8 26052 1 1 19 PHE CZ C 2.572 10.434 3.506 1.00 . A A . 19 PHE CZ 1 1
8 26053 1 1 19 PHE H H 1.283 8.661 -2.910 1.00 . A A . 19 PHE H 1 1
8 26054 1 1 19 PHE HA H 0.365 10.663 -1.214 1.00 . A A . 19 PHE HA 1 1
8 26055 1 1 19 PHE HB2 H 0.787 8.429 -0.380 1.00 . A A . 19 PHE HB2 1 1
8 26056 1 1 19 PHE HB3 H 2.486 8.531 -0.820 1.00 . A A . 19 PHE HB3 1 1
8 26057 1 1 19 PHE HD1 H 4.057 9.771 0.556 1.00 . A A . 19 PHE HD1 1 1
8 26058 1 1 19 PHE HD2 H -0.054 9.478 1.620 1.00 . A A . 19 PHE HD2 1 1
8 26059 1 1 19 PHE HE1 H 4.597 10.528 2.833 1.00 . A A . 19 PHE HE1 1 1
8 26060 1 1 19 PHE HE2 H 0.480 10.241 3.897 1.00 . A A . 19 PHE HE2 1 1
8 26061 1 1 19 PHE HZ H 2.807 10.766 4.505 1.00 . A A . 19 PHE HZ 1 1
8 26062 1 1 19 PHE N N 1.208 9.637 -2.800 1.00 . A A . 19 PHE N 1 1
8 26063 1 1 19 PHE O O 2.215 12.383 -0.960 1.00 . A A . 19 PHE O 1 1
8 26064 1 1 20 HIS C C 4.357 13.182 -2.784 1.00 . A A . 20 HIS C 1 1
8 26065 1 1 20 HIS CA C 4.689 11.806 -2.216 1.00 . A A . 20 HIS CA 1 1
8 26066 1 1 20 HIS CB C 5.719 11.104 -3.108 1.00 . A A . 20 HIS CB 1 1
8 26067 1 1 20 HIS CD2 C 7.581 12.860 -2.621 1.00 . A A . 20 HIS CD2 1 1
8 26068 1 1 20 HIS CE1 C 9.198 11.892 -3.733 1.00 . A A . 20 HIS CE1 1 1
8 26069 1 1 20 HIS CG C 7.082 11.725 -3.164 1.00 . A A . 20 HIS CG 1 1
8 26070 1 1 20 HIS H H 3.538 10.072 -2.549 1.00 . A A . 20 HIS H 1 1
8 26071 1 1 20 HIS HA H 5.103 11.921 -1.226 1.00 . A A . 20 HIS HA 1 1
8 26072 1 1 20 HIS HB2 H 5.845 10.092 -2.757 1.00 . A A . 20 HIS HB2 1 1
8 26073 1 1 20 HIS HB3 H 5.332 11.075 -4.117 1.00 . A A . 20 HIS HB3 1 1
8 26074 1 1 20 HIS HD1 H 8.070 10.315 -4.377 1.00 . A A . 20 HIS HD1 1 1
8 26075 1 1 20 HIS HD2 H 7.041 13.570 -2.012 1.00 . A A . 20 HIS HD2 1 1
8 26076 1 1 20 HIS HE1 H 10.166 11.675 -4.159 1.00 . A A . 20 HIS HE1 1 1
8 26077 1 1 20 HIS HE2 H 9.499 13.718 -2.837 1.00 . A A . 20 HIS HE2 1 1
8 26078 1 1 20 HIS N N 3.507 10.953 -2.119 1.00 . A A . 20 HIS N 1 1
8 26079 1 1 20 HIS ND1 N 8.122 11.146 -3.855 1.00 . A A . 20 HIS ND1 1 1
8 26080 1 1 20 HIS NE2 N 8.900 12.940 -2.990 1.00 . A A . 20 HIS NE2 1 1
8 26081 1 1 20 HIS O O 4.714 14.184 -2.195 1.00 . A A . 20 HIS O 1 1
8 26082 1 1 21 GLN C C 2.479 15.396 -3.796 1.00 . A A . 21 GLN C 1 1
8 26083 1 1 21 GLN CA C 3.405 14.495 -4.605 1.00 . A A . 21 GLN CA 1 1
8 26084 1 1 21 GLN CB C 2.822 14.238 -5.997 1.00 . A A . 21 GLN CB 1 1
8 26085 1 1 21 GLN CD C 0.977 13.178 -7.352 1.00 . A A . 21 GLN CD 1 1
8 26086 1 1 21 GLN CG C 1.466 13.558 -5.971 1.00 . A A . 21 GLN CG 1 1
8 26087 1 1 21 GLN H H 3.337 12.390 -4.311 1.00 . A A . 21 GLN H 1 1
8 26088 1 1 21 GLN HA H 4.349 15.014 -4.715 1.00 . A A . 21 GLN HA 1 1
8 26089 1 1 21 GLN HB2 H 2.717 15.181 -6.510 1.00 . A A . 21 GLN HB2 1 1
8 26090 1 1 21 GLN HB3 H 3.506 13.610 -6.550 1.00 . A A . 21 GLN HB3 1 1
8 26091 1 1 21 GLN HE21 H 0.103 14.950 -7.558 1.00 . A A . 21 GLN HE21 1 1
8 26092 1 1 21 GLN HE22 H -0.068 13.863 -8.895 1.00 . A A . 21 GLN HE22 1 1
8 26093 1 1 21 GLN HG2 H 1.540 12.660 -5.370 1.00 . A A . 21 GLN HG2 1 1
8 26094 1 1 21 GLN HG3 H 0.750 14.232 -5.519 1.00 . A A . 21 GLN HG3 1 1
8 26095 1 1 21 GLN N N 3.671 13.226 -3.919 1.00 . A A . 21 GLN N 1 1
8 26096 1 1 21 GLN NE2 N 0.268 14.089 -8.000 1.00 . A A . 21 GLN NE2 1 1
8 26097 1 1 21 GLN O O 2.590 16.620 -3.856 1.00 . A A . 21 GLN O 1 1
8 26098 1 1 21 GLN OE1 O 1.240 12.077 -7.836 1.00 . A A . 21 GLN OE1 1 1
8 26099 1 1 22 TYR C C 1.417 16.001 -0.905 1.00 . A A . 22 TYR C 1 1
8 26100 1 1 22 TYR CA C 0.694 15.607 -2.195 1.00 . A A . 22 TYR CA 1 1
8 26101 1 1 22 TYR CB C -0.612 14.866 -1.912 1.00 . A A . 22 TYR CB 1 1
8 26102 1 1 22 TYR CD1 C -2.404 15.762 -3.445 1.00 . A A . 22 TYR CD1 1 1
8 26103 1 1 22 TYR CD2 C -1.394 13.678 -3.996 1.00 . A A . 22 TYR CD2 1 1
8 26104 1 1 22 TYR CE1 C -3.191 15.683 -4.576 1.00 . A A . 22 TYR CE1 1 1
8 26105 1 1 22 TYR CE2 C -2.181 13.590 -5.128 1.00 . A A . 22 TYR CE2 1 1
8 26106 1 1 22 TYR CG C -1.492 14.763 -3.136 1.00 . A A . 22 TYR CG 1 1
8 26107 1 1 22 TYR CZ C -3.076 14.595 -5.415 1.00 . A A . 22 TYR CZ 1 1
8 26108 1 1 22 TYR H H 1.443 13.828 -3.093 1.00 . A A . 22 TYR H 1 1
8 26109 1 1 22 TYR HA H 0.462 16.514 -2.737 1.00 . A A . 22 TYR HA 1 1
8 26110 1 1 22 TYR HB2 H -0.389 13.864 -1.572 1.00 . A A . 22 TYR HB2 1 1
8 26111 1 1 22 TYR HB3 H -1.163 15.391 -1.146 1.00 . A A . 22 TYR HB3 1 1
8 26112 1 1 22 TYR HD1 H -2.493 16.614 -2.786 1.00 . A A . 22 TYR HD1 1 1
8 26113 1 1 22 TYR HD2 H -0.692 12.891 -3.768 1.00 . A A . 22 TYR HD2 1 1
8 26114 1 1 22 TYR HE1 H -3.893 16.473 -4.798 1.00 . A A . 22 TYR HE1 1 1
8 26115 1 1 22 TYR HE2 H -2.090 12.736 -5.783 1.00 . A A . 22 TYR HE2 1 1
8 26116 1 1 22 TYR HH H -3.818 15.356 -7.018 1.00 . A A . 22 TYR HH 1 1
8 26117 1 1 22 TYR N N 1.556 14.809 -3.055 1.00 . A A . 22 TYR N 1 1
8 26118 1 1 22 TYR O O 1.211 17.091 -0.375 1.00 . A A . 22 TYR O 1 1
8 26119 1 1 22 TYR OH O -3.854 14.514 -6.546 1.00 . A A . 22 TYR OH 1 1
8 26120 1 1 23 SER C C 4.215 16.314 0.533 1.00 . A A . 23 SER C 1 1
8 26121 1 1 23 SER CA C 3.051 15.357 0.798 1.00 . A A . 23 SER CA 1 1
8 26122 1 1 23 SER CB C 3.558 14.026 1.346 1.00 . A A . 23 SER CB 1 1
8 26123 1 1 23 SER H H 2.415 14.274 -0.907 1.00 . A A . 23 SER H 1 1
8 26124 1 1 23 SER HA H 2.401 15.801 1.530 1.00 . A A . 23 SER HA 1 1
8 26125 1 1 23 SER HB2 H 4.285 13.609 0.670 1.00 . A A . 23 SER HB2 1 1
8 26126 1 1 23 SER HB3 H 4.009 14.188 2.311 1.00 . A A . 23 SER HB3 1 1
8 26127 1 1 23 SER HG H 2.234 12.776 0.633 1.00 . A A . 23 SER HG 1 1
8 26128 1 1 23 SER N N 2.286 15.120 -0.426 1.00 . A A . 23 SER N 1 1
8 26129 1 1 23 SER O O 4.649 17.059 1.414 1.00 . A A . 23 SER O 1 1
8 26130 1 1 23 SER OG O 2.500 13.105 1.499 1.00 . A A . 23 SER OG 1 1
8 26131 1 1 24 VAL C C 5.549 18.539 -1.246 1.00 . A A . 24 VAL C 1 1
8 26132 1 1 24 VAL CA C 5.875 17.069 -1.101 1.00 . A A . 24 VAL CA 1 1
8 26133 1 1 24 VAL CB C 6.475 16.528 -2.417 1.00 . A A . 24 VAL CB 1 1
8 26134 1 1 24 VAL CG1 C 5.631 16.938 -3.612 1.00 . A A . 24 VAL CG1 1 1
8 26135 1 1 24 VAL CG2 C 7.923 16.970 -2.585 1.00 . A A . 24 VAL CG2 1 1
8 26136 1 1 24 VAL H H 4.263 15.722 -1.368 1.00 . A A . 24 VAL H 1 1
8 26137 1 1 24 VAL HA H 6.617 16.974 -0.327 1.00 . A A . 24 VAL HA 1 1
8 26138 1 1 24 VAL HB H 6.458 15.449 -2.361 1.00 . A A . 24 VAL HB 1 1
8 26139 1 1 24 VAL HG11 H 5.598 18.015 -3.679 1.00 . A A . 24 VAL HG11 1 1
8 26140 1 1 24 VAL HG12 H 4.626 16.553 -3.486 1.00 . A A . 24 VAL HG12 1 1
8 26141 1 1 24 VAL HG13 H 6.061 16.531 -4.515 1.00 . A A . 24 VAL HG13 1 1
8 26142 1 1 24 VAL HG21 H 8.513 16.590 -1.766 1.00 . A A . 24 VAL HG21 1 1
8 26143 1 1 24 VAL HG22 H 7.971 18.050 -2.593 1.00 . A A . 24 VAL HG22 1 1
8 26144 1 1 24 VAL HG23 H 8.309 16.586 -3.518 1.00 . A A . 24 VAL HG23 1 1
8 26145 1 1 24 VAL N N 4.702 16.294 -0.699 1.00 . A A . 24 VAL N 1 1
8 26146 1 1 24 VAL O O 6.427 19.353 -1.523 1.00 . A A . 24 VAL O 1 1
8 26147 1 1 25 LYS C C 4.647 21.076 -0.031 1.00 . A A . 25 LYS C 1 1
8 26148 1 1 25 LYS CA C 3.894 20.268 -1.093 1.00 . A A . 25 LYS CA 1 1
8 26149 1 1 25 LYS CB C 2.387 20.409 -0.905 1.00 . A A . 25 LYS CB 1 1
8 26150 1 1 25 LYS CD C 0.117 20.253 -1.944 1.00 . A A . 25 LYS CD 1 1
8 26151 1 1 25 LYS CE C -0.650 20.001 -3.228 1.00 . A A . 25 LYS CE 1 1
8 26152 1 1 25 LYS CG C 1.585 19.903 -2.090 1.00 . A A . 25 LYS CG 1 1
8 26153 1 1 25 LYS H H 3.622 18.188 -0.873 1.00 . A A . 25 LYS H 1 1
8 26154 1 1 25 LYS HA H 4.159 20.638 -2.074 1.00 . A A . 25 LYS HA 1 1
8 26155 1 1 25 LYS HB2 H 2.090 19.850 -0.030 1.00 . A A . 25 LYS HB2 1 1
8 26156 1 1 25 LYS HB3 H 2.149 21.452 -0.754 1.00 . A A . 25 LYS HB3 1 1
8 26157 1 1 25 LYS HD2 H -0.309 19.641 -1.160 1.00 . A A . 25 LYS HD2 1 1
8 26158 1 1 25 LYS HD3 H 0.029 21.299 -1.679 1.00 . A A . 25 LYS HD3 1 1
8 26159 1 1 25 LYS HE2 H -0.087 20.404 -4.055 1.00 . A A . 25 LYS HE2 1 1
8 26160 1 1 25 LYS HE3 H -0.769 18.935 -3.358 1.00 . A A . 25 LYS HE3 1 1
8 26161 1 1 25 LYS HG2 H 1.967 20.357 -2.993 1.00 . A A . 25 LYS HG2 1 1
8 26162 1 1 25 LYS HG3 H 1.689 18.830 -2.152 1.00 . A A . 25 LYS HG3 1 1
8 26163 1 1 25 LYS HZ1 H -1.900 21.669 -3.291 1.00 . A A . 25 LYS HZ1 1 1
8 26164 1 1 25 LYS HZ2 H -2.465 20.430 -2.294 1.00 . A A . 25 LYS HZ2 1 1
8 26165 1 1 25 LYS HZ3 H -2.583 20.275 -3.972 1.00 . A A . 25 LYS HZ3 1 1
8 26166 1 1 25 LYS N N 4.291 18.882 -1.051 1.00 . A A . 25 LYS N 1 1
8 26167 1 1 25 LYS NZ N -1.990 20.638 -3.197 1.00 . A A . 25 LYS NZ 1 1
8 26168 1 1 25 LYS O O 4.807 22.290 -0.159 1.00 . A A . 25 LYS O 1 1
8 26169 1 1 26 LEU C C 7.429 21.001 1.686 1.00 . A A . 26 LEU C 1 1
8 26170 1 1 26 LEU CA C 5.936 21.033 2.042 1.00 . A A . 26 LEU CA 1 1
8 26171 1 1 26 LEU CB C 5.773 20.338 3.400 1.00 . A A . 26 LEU CB 1 1
8 26172 1 1 26 LEU CD1 C 3.424 19.437 3.326 1.00 . A A . 26 LEU CD1 1 1
8 26173 1 1 26 LEU CD2 C 4.498 20.008 5.515 1.00 . A A . 26 LEU CD2 1 1
8 26174 1 1 26 LEU CG C 4.385 20.375 4.042 1.00 . A A . 26 LEU CG 1 1
8 26175 1 1 26 LEU H H 4.834 19.451 1.141 1.00 . A A . 26 LEU H 1 1
8 26176 1 1 26 LEU HA H 5.620 22.060 2.134 1.00 . A A . 26 LEU HA 1 1
8 26177 1 1 26 LEU HB2 H 6.053 19.303 3.278 1.00 . A A . 26 LEU HB2 1 1
8 26178 1 1 26 LEU HB3 H 6.469 20.795 4.089 1.00 . A A . 26 LEU HB3 1 1
8 26179 1 1 26 LEU HD11 H 3.325 19.742 2.294 1.00 . A A . 26 LEU HD11 1 1
8 26180 1 1 26 LEU HD12 H 2.457 19.474 3.806 1.00 . A A . 26 LEU HD12 1 1
8 26181 1 1 26 LEU HD13 H 3.808 18.429 3.367 1.00 . A A . 26 LEU HD13 1 1
8 26182 1 1 26 LEU HD21 H 4.852 18.992 5.605 1.00 . A A . 26 LEU HD21 1 1
8 26183 1 1 26 LEU HD22 H 3.534 20.097 5.988 1.00 . A A . 26 LEU HD22 1 1
8 26184 1 1 26 LEU HD23 H 5.197 20.675 5.998 1.00 . A A . 26 LEU HD23 1 1
8 26185 1 1 26 LEU HG H 3.988 21.378 3.976 1.00 . A A . 26 LEU HG 1 1
8 26186 1 1 26 LEU N N 5.109 20.393 1.018 1.00 . A A . 26 LEU N 1 1
8 26187 1 1 26 LEU O O 8.212 21.779 2.227 1.00 . A A . 26 LEU O 1 1
8 26188 1 1 27 GLY C C 9.795 18.873 1.529 1.00 . A A . 27 GLY C 1 1
8 26189 1 1 27 GLY CA C 9.243 19.878 0.536 1.00 . A A . 27 GLY CA 1 1
8 26190 1 1 27 GLY H H 7.150 19.631 0.253 1.00 . A A . 27 GLY H 1 1
8 26191 1 1 27 GLY HA2 H 9.373 19.498 -0.467 1.00 . A A . 27 GLY HA2 1 1
8 26192 1 1 27 GLY HA3 H 9.781 20.808 0.638 1.00 . A A . 27 GLY HA3 1 1
8 26193 1 1 27 GLY N N 7.822 20.115 0.777 1.00 . A A . 27 GLY N 1 1
8 26194 1 1 27 GLY O O 9.420 18.926 2.699 1.00 . A A . 27 GLY O 1 1
8 26195 1 1 28 HIS C C 9.840 16.228 2.527 1.00 . A A . 28 HIS C 1 1
8 26196 1 1 28 HIS CA C 11.088 16.778 1.849 1.00 . A A . 28 HIS CA 1 1
8 26197 1 1 28 HIS CB C 12.250 17.042 2.841 1.00 . A A . 28 HIS CB 1 1
8 26198 1 1 28 HIS CD2 C 11.575 18.146 5.099 1.00 . A A . 28 HIS CD2 1 1
8 26199 1 1 28 HIS CE1 C 12.149 20.206 4.635 1.00 . A A . 28 HIS CE1 1 1
8 26200 1 1 28 HIS CG C 12.050 18.158 3.831 1.00 . A A . 28 HIS CG 1 1
8 26201 1 1 28 HIS H H 11.109 18.125 0.194 1.00 . A A . 28 HIS H 1 1
8 26202 1 1 28 HIS HA H 11.416 16.040 1.127 1.00 . A A . 28 HIS HA 1 1
8 26203 1 1 28 HIS HB2 H 12.424 16.143 3.408 1.00 . A A . 28 HIS HB2 1 1
8 26204 1 1 28 HIS HB3 H 13.140 17.267 2.270 1.00 . A A . 28 HIS HB3 1 1
8 26205 1 1 28 HIS HD1 H 12.780 19.802 2.730 1.00 . A A . 28 HIS HD1 1 1
8 26206 1 1 28 HIS HD2 H 11.205 17.284 5.635 1.00 . A A . 28 HIS HD2 1 1
8 26207 1 1 28 HIS HE1 H 12.321 21.268 4.718 1.00 . A A . 28 HIS HE1 1 1
8 26208 1 1 28 HIS HE2 H 11.565 19.683 6.522 1.00 . A A . 28 HIS HE2 1 1
8 26209 1 1 28 HIS N N 10.699 17.978 1.074 1.00 . A A . 28 HIS N 1 1
8 26210 1 1 28 HIS ND1 N 12.398 19.466 3.571 1.00 . A A . 28 HIS ND1 1 1
8 26211 1 1 28 HIS NE2 N 11.648 19.430 5.576 1.00 . A A . 28 HIS NE2 1 1
8 26212 1 1 28 HIS O O 9.597 16.446 3.713 1.00 . A A . 28 HIS O 1 1
8 26213 1 1 29 PRO C C 7.026 14.742 3.115 1.00 . A A . 29 PRO C 1 1
8 26214 1 1 29 PRO CA C 7.574 15.497 1.921 1.00 . A A . 29 PRO CA 1 1
8 26215 1 1 29 PRO CB C 7.160 14.710 0.678 1.00 . A A . 29 PRO CB 1 1
8 26216 1 1 29 PRO CD C 9.476 14.559 0.708 1.00 . A A . 29 PRO CD 1 1
8 26217 1 1 29 PRO CG C 8.253 13.728 0.548 1.00 . A A . 29 PRO CG 1 1
8 26218 1 1 29 PRO HA H 7.154 16.488 1.874 1.00 . A A . 29 PRO HA 1 1
8 26219 1 1 29 PRO HB2 H 6.205 14.231 0.845 1.00 . A A . 29 PRO HB2 1 1
8 26220 1 1 29 PRO HB3 H 7.111 15.355 -0.180 1.00 . A A . 29 PRO HB3 1 1
8 26221 1 1 29 PRO HD2 H 10.311 13.959 1.039 1.00 . A A . 29 PRO HD2 1 1
8 26222 1 1 29 PRO HD3 H 9.711 15.081 -0.207 1.00 . A A . 29 PRO HD3 1 1
8 26223 1 1 29 PRO HG2 H 8.187 13.000 1.348 1.00 . A A . 29 PRO HG2 1 1
8 26224 1 1 29 PRO HG3 H 8.233 13.253 -0.419 1.00 . A A . 29 PRO HG3 1 1
8 26225 1 1 29 PRO N N 9.039 15.491 1.752 1.00 . A A . 29 PRO N 1 1
8 26226 1 1 29 PRO O O 6.025 14.064 2.914 1.00 . A A . 29 PRO O 1 1
8 26227 1 1 30 ASP C C 6.021 13.373 5.715 1.00 . A A . 30 ASP C 1 1
8 26228 1 1 30 ASP CA C 7.443 13.562 5.143 1.00 . A A . 30 ASP CA 1 1
8 26229 1 1 30 ASP CB C 8.446 13.611 6.302 1.00 . A A . 30 ASP CB 1 1
8 26230 1 1 30 ASP CG C 9.889 13.544 5.840 1.00 . A A . 30 ASP CG 1 1
8 26231 1 1 30 ASP H H 8.106 15.525 4.581 1.00 . A A . 30 ASP H 1 1
8 26232 1 1 30 ASP HA H 7.675 12.706 4.530 1.00 . A A . 30 ASP HA 1 1
8 26233 1 1 30 ASP HB2 H 8.308 14.531 6.849 1.00 . A A . 30 ASP HB2 1 1
8 26234 1 1 30 ASP HB3 H 8.260 12.776 6.961 1.00 . A A . 30 ASP HB3 1 1
8 26235 1 1 30 ASP N N 7.580 14.759 4.290 1.00 . A A . 30 ASP N 1 1
8 26236 1 1 30 ASP O O 5.794 12.500 6.551 1.00 . A A . 30 ASP O 1 1
8 26237 1 1 30 ASP OD1 O 10.597 14.567 5.930 1.00 . A A . 30 ASP OD1 1 1
8 26238 1 1 30 ASP OD2 O 10.328 12.460 5.394 1.00 . A A . 30 ASP OD2 1 1
8 26239 1 1 31 THR C C 2.746 14.801 4.870 1.00 . A A . 31 THR C 1 1
8 26240 1 1 31 THR CA C 3.790 14.343 5.879 1.00 . A A . 31 THR CA 1 1
8 26241 1 1 31 THR CB C 3.849 15.393 7.005 1.00 . A A . 31 THR CB 1 1
8 26242 1 1 31 THR CG2 C 4.716 14.927 8.161 1.00 . A A . 31 THR CG2 1 1
8 26243 1 1 31 THR H H 5.238 14.662 4.399 1.00 . A A . 31 THR H 1 1
8 26244 1 1 31 THR HA H 3.489 13.390 6.307 1.00 . A A . 31 THR HA 1 1
8 26245 1 1 31 THR HB H 2.848 15.563 7.368 1.00 . A A . 31 THR HB 1 1
8 26246 1 1 31 THR HG1 H 4.347 16.598 5.523 1.00 . A A . 31 THR HG1 1 1
8 26247 1 1 31 THR HG21 H 4.334 13.993 8.544 1.00 . A A . 31 THR HG21 1 1
8 26248 1 1 31 THR HG22 H 4.700 15.672 8.943 1.00 . A A . 31 THR HG22 1 1
8 26249 1 1 31 THR HG23 H 5.732 14.788 7.812 1.00 . A A . 31 THR HG23 1 1
8 26250 1 1 31 THR N N 5.082 14.190 5.251 1.00 . A A . 31 THR N 1 1
8 26251 1 1 31 THR O O 3.056 15.568 3.959 1.00 . A A . 31 THR O 1 1
8 26252 1 1 31 THR OG1 O 4.373 16.624 6.487 1.00 . A A . 31 THR OG1 1 1
8 26253 1 1 32 LEU C C -0.325 15.812 5.570 1.00 . A A . 32 LEU C 1 1
8 26254 1 1 32 LEU CA C 0.380 15.040 4.477 1.00 . A A . 32 LEU CA 1 1
8 26255 1 1 32 LEU CB C -0.570 14.010 3.875 1.00 . A A . 32 LEU CB 1 1
8 26256 1 1 32 LEU CD1 C -1.133 12.433 2.011 1.00 . A A . 32 LEU CD1 1 1
8 26257 1 1 32 LEU CD2 C -0.394 14.745 1.499 1.00 . A A . 32 LEU CD2 1 1
8 26258 1 1 32 LEU CG C -0.236 13.578 2.448 1.00 . A A . 32 LEU CG 1 1
8 26259 1 1 32 LEU H H 1.383 13.569 5.608 1.00 . A A . 32 LEU H 1 1
8 26260 1 1 32 LEU HA H 0.708 15.730 3.710 1.00 . A A . 32 LEU HA 1 1
8 26261 1 1 32 LEU HB2 H -0.549 13.131 4.506 1.00 . A A . 32 LEU HB2 1 1
8 26262 1 1 32 LEU HB3 H -1.572 14.426 3.888 1.00 . A A . 32 LEU HB3 1 1
8 26263 1 1 32 LEU HD11 H -2.161 12.758 2.021 1.00 . A A . 32 LEU HD11 1 1
8 26264 1 1 32 LEU HD12 H -1.011 11.600 2.689 1.00 . A A . 32 LEU HD12 1 1
8 26265 1 1 32 LEU HD13 H -0.861 12.125 1.012 1.00 . A A . 32 LEU HD13 1 1
8 26266 1 1 32 LEU HD21 H -1.425 15.068 1.493 1.00 . A A . 32 LEU HD21 1 1
8 26267 1 1 32 LEU HD22 H -0.104 14.440 0.504 1.00 . A A . 32 LEU HD22 1 1
8 26268 1 1 32 LEU HD23 H 0.236 15.561 1.819 1.00 . A A . 32 LEU HD23 1 1
8 26269 1 1 32 LEU HG H 0.800 13.246 2.401 1.00 . A A . 32 LEU HG 1 1
8 26270 1 1 32 LEU N N 1.526 14.377 5.064 1.00 . A A . 32 LEU N 1 1
8 26271 1 1 32 LEU O O -0.722 15.226 6.573 1.00 . A A . 32 LEU O 1 1
8 26272 1 1 33 ASN C C -2.696 17.701 6.153 1.00 . A A . 33 ASN C 1 1
8 26273 1 1 33 ASN CA C -1.218 17.855 6.433 1.00 . A A . 33 ASN CA 1 1
8 26274 1 1 33 ASN CB C -0.893 19.347 6.499 1.00 . A A . 33 ASN CB 1 1
8 26275 1 1 33 ASN CG C 0.583 19.655 6.536 1.00 . A A . 33 ASN CG 1 1
8 26276 1 1 33 ASN H H -0.033 17.593 4.663 1.00 . A A . 33 ASN H 1 1
8 26277 1 1 33 ASN HA H -1.002 17.406 7.393 1.00 . A A . 33 ASN HA 1 1
8 26278 1 1 33 ASN HB2 H -1.318 19.839 5.642 1.00 . A A . 33 ASN HB2 1 1
8 26279 1 1 33 ASN HB3 H -1.341 19.749 7.398 1.00 . A A . 33 ASN HB3 1 1
8 26280 1 1 33 ASN HD21 H 0.551 20.025 4.584 1.00 . A A . 33 ASN HD21 1 1
8 26281 1 1 33 ASN HD22 H 2.083 20.209 5.375 1.00 . A A . 33 ASN HD22 1 1
8 26282 1 1 33 ASN N N -0.461 17.123 5.425 1.00 . A A . 33 ASN N 1 1
8 26283 1 1 33 ASN ND2 N 1.132 19.992 5.388 1.00 . A A . 33 ASN ND2 1 1
8 26284 1 1 33 ASN O O -3.081 17.091 5.155 1.00 . A A . 33 ASN O 1 1
8 26285 1 1 33 ASN OD1 O 1.209 19.635 7.592 1.00 . A A . 33 ASN OD1 1 1
8 26286 1 1 34 GLN C C -5.488 18.498 5.573 1.00 . A A . 34 GLN C 1 1
8 26287 1 1 34 GLN CA C -4.957 18.090 6.947 1.00 . A A . 34 GLN CA 1 1
8 26288 1 1 34 GLN CB C -5.616 18.912 8.049 1.00 . A A . 34 GLN CB 1 1
8 26289 1 1 34 GLN CD C -7.740 19.586 9.222 1.00 . A A . 34 GLN CD 1 1
8 26290 1 1 34 GLN CG C -7.099 18.642 8.226 1.00 . A A . 34 GLN CG 1 1
8 26291 1 1 34 GLN H H -3.142 18.812 7.747 1.00 . A A . 34 GLN H 1 1
8 26292 1 1 34 GLN HA H -5.177 17.044 7.110 1.00 . A A . 34 GLN HA 1 1
8 26293 1 1 34 GLN HB2 H -5.119 18.692 8.982 1.00 . A A . 34 GLN HB2 1 1
8 26294 1 1 34 GLN HB3 H -5.486 19.958 7.822 1.00 . A A . 34 GLN HB3 1 1
8 26295 1 1 34 GLN HE21 H -8.973 18.159 9.835 1.00 . A A . 34 GLN HE21 1 1
8 26296 1 1 34 GLN HE22 H -9.152 19.692 10.609 1.00 . A A . 34 GLN HE22 1 1
8 26297 1 1 34 GLN HG2 H -7.592 18.760 7.272 1.00 . A A . 34 GLN HG2 1 1
8 26298 1 1 34 GLN HG3 H -7.229 17.628 8.577 1.00 . A A . 34 GLN HG3 1 1
8 26299 1 1 34 GLN N N -3.516 18.261 7.025 1.00 . A A . 34 GLN N 1 1
8 26300 1 1 34 GLN NE2 N -8.717 19.097 9.961 1.00 . A A . 34 GLN NE2 1 1
8 26301 1 1 34 GLN O O -6.299 17.794 4.977 1.00 . A A . 34 GLN O 1 1
8 26302 1 1 34 GLN OE1 O -7.341 20.743 9.340 1.00 . A A . 34 GLN OE1 1 1
8 26303 1 1 35 GLY C C -5.015 19.296 2.615 1.00 . A A . 35 GLY C 1 1
8 26304 1 1 35 GLY CA C -5.468 20.130 3.793 1.00 . A A . 35 GLY CA 1 1
8 26305 1 1 35 GLY H H -4.246 20.057 5.522 1.00 . A A . 35 GLY H 1 1
8 26306 1 1 35 GLY HA2 H -6.547 20.147 3.815 1.00 . A A . 35 GLY HA2 1 1
8 26307 1 1 35 GLY HA3 H -5.102 21.138 3.668 1.00 . A A . 35 GLY HA3 1 1
8 26308 1 1 35 GLY N N -4.979 19.606 5.055 1.00 . A A . 35 GLY N 1 1
8 26309 1 1 35 GLY O O -5.788 19.034 1.688 1.00 . A A . 35 GLY O 1 1
8 26310 1 1 36 GLU C C -3.839 16.679 1.566 1.00 . A A . 36 GLU C 1 1
8 26311 1 1 36 GLU CA C -3.182 18.053 1.613 1.00 . A A . 36 GLU CA 1 1
8 26312 1 1 36 GLU CB C -1.672 17.901 1.821 1.00 . A A . 36 GLU CB 1 1
8 26313 1 1 36 GLU CD C -1.170 20.330 2.346 1.00 . A A . 36 GLU CD 1 1
8 26314 1 1 36 GLU CG C -0.868 19.140 1.463 1.00 . A A . 36 GLU CG 1 1
8 26315 1 1 36 GLU H H -3.214 19.105 3.440 1.00 . A A . 36 GLU H 1 1
8 26316 1 1 36 GLU HA H -3.355 18.556 0.671 1.00 . A A . 36 GLU HA 1 1
8 26317 1 1 36 GLU HB2 H -1.487 17.667 2.861 1.00 . A A . 36 GLU HB2 1 1
8 26318 1 1 36 GLU HB3 H -1.319 17.082 1.208 1.00 . A A . 36 GLU HB3 1 1
8 26319 1 1 36 GLU HG2 H 0.183 18.910 1.550 1.00 . A A . 36 GLU HG2 1 1
8 26320 1 1 36 GLU HG3 H -1.091 19.407 0.444 1.00 . A A . 36 GLU HG3 1 1
8 26321 1 1 36 GLU N N -3.764 18.865 2.668 1.00 . A A . 36 GLU N 1 1
8 26322 1 1 36 GLU O O -4.089 16.137 0.489 1.00 . A A . 36 GLU O 1 1
8 26323 1 1 36 GLU OE1 O -0.571 20.432 3.433 1.00 . A A . 36 GLU OE1 1 1
8 26324 1 1 36 GLU OE2 O -1.998 21.171 1.949 1.00 . A A . 36 GLU OE2 1 1
8 26325 1 1 37 PHE C C -6.152 14.835 2.245 1.00 . A A . 37 PHE C 1 1
8 26326 1 1 37 PHE CA C -4.742 14.808 2.823 1.00 . A A . 37 PHE CA 1 1
8 26327 1 1 37 PHE CB C -4.771 14.294 4.262 1.00 . A A . 37 PHE CB 1 1
8 26328 1 1 37 PHE CD1 C -4.643 11.847 3.751 1.00 . A A . 37 PHE CD1 1 1
8 26329 1 1 37 PHE CD2 C -6.484 12.641 5.043 1.00 . A A . 37 PHE CD2 1 1
8 26330 1 1 37 PHE CE1 C -5.138 10.560 3.826 1.00 . A A . 37 PHE CE1 1 1
8 26331 1 1 37 PHE CE2 C -6.981 11.357 5.123 1.00 . A A . 37 PHE CE2 1 1
8 26332 1 1 37 PHE CG C -5.310 12.899 4.358 1.00 . A A . 37 PHE CG 1 1
8 26333 1 1 37 PHE CZ C -6.308 10.315 4.514 1.00 . A A . 37 PHE CZ 1 1
8 26334 1 1 37 PHE H H -3.901 16.604 3.568 1.00 . A A . 37 PHE H 1 1
8 26335 1 1 37 PHE HA H -4.147 14.132 2.226 1.00 . A A . 37 PHE HA 1 1
8 26336 1 1 37 PHE HB2 H -3.767 14.298 4.667 1.00 . A A . 37 PHE HB2 1 1
8 26337 1 1 37 PHE HB3 H -5.399 14.939 4.859 1.00 . A A . 37 PHE HB3 1 1
8 26338 1 1 37 PHE HD1 H -3.726 12.040 3.215 1.00 . A A . 37 PHE HD1 1 1
8 26339 1 1 37 PHE HD2 H -7.011 13.454 5.521 1.00 . A A . 37 PHE HD2 1 1
8 26340 1 1 37 PHE HE1 H -4.609 9.749 3.349 1.00 . A A . 37 PHE HE1 1 1
8 26341 1 1 37 PHE HE2 H -7.897 11.166 5.663 1.00 . A A . 37 PHE HE2 1 1
8 26342 1 1 37 PHE HZ H -6.697 9.310 4.574 1.00 . A A . 37 PHE HZ 1 1
8 26343 1 1 37 PHE N N -4.122 16.121 2.740 1.00 . A A . 37 PHE N 1 1
8 26344 1 1 37 PHE O O -6.535 13.934 1.495 1.00 . A A . 37 PHE O 1 1
8 26345 1 1 38 LYS C C -8.164 16.024 0.492 1.00 . A A . 38 LYS C 1 1
8 26346 1 1 38 LYS CA C -8.254 16.053 2.006 1.00 . A A . 38 LYS CA 1 1
8 26347 1 1 38 LYS CB C -8.885 17.384 2.436 1.00 . A A . 38 LYS CB 1 1
8 26348 1 1 38 LYS CD C -9.058 16.924 4.904 1.00 . A A . 38 LYS CD 1 1
8 26349 1 1 38 LYS CE C -9.895 17.172 6.146 1.00 . A A . 38 LYS CE 1 1
8 26350 1 1 38 LYS CG C -9.808 17.298 3.644 1.00 . A A . 38 LYS CG 1 1
8 26351 1 1 38 LYS H H -6.585 16.528 3.234 1.00 . A A . 38 LYS H 1 1
8 26352 1 1 38 LYS HA H -8.878 15.236 2.336 1.00 . A A . 38 LYS HA 1 1
8 26353 1 1 38 LYS HB2 H -8.093 18.079 2.672 1.00 . A A . 38 LYS HB2 1 1
8 26354 1 1 38 LYS HB3 H -9.454 17.776 1.606 1.00 . A A . 38 LYS HB3 1 1
8 26355 1 1 38 LYS HD2 H -8.798 15.877 4.860 1.00 . A A . 38 LYS HD2 1 1
8 26356 1 1 38 LYS HD3 H -8.157 17.518 4.962 1.00 . A A . 38 LYS HD3 1 1
8 26357 1 1 38 LYS HE2 H -10.829 16.641 6.042 1.00 . A A . 38 LYS HE2 1 1
8 26358 1 1 38 LYS HE3 H -9.362 16.795 7.005 1.00 . A A . 38 LYS HE3 1 1
8 26359 1 1 38 LYS HG2 H -10.281 18.256 3.793 1.00 . A A . 38 LYS HG2 1 1
8 26360 1 1 38 LYS HG3 H -10.565 16.547 3.453 1.00 . A A . 38 LYS HG3 1 1
8 26361 1 1 38 LYS HZ1 H -10.673 18.766 7.265 1.00 . A A . 38 LYS HZ1 1 1
8 26362 1 1 38 LYS HZ2 H -10.798 18.983 5.588 1.00 . A A . 38 LYS HZ2 1 1
8 26363 1 1 38 LYS HZ3 H -9.301 19.166 6.353 1.00 . A A . 38 LYS HZ3 1 1
8 26364 1 1 38 LYS N N -6.921 15.874 2.584 1.00 . A A . 38 LYS N 1 1
8 26365 1 1 38 LYS NZ N -10.185 18.620 6.351 1.00 . A A . 38 LYS NZ 1 1
8 26366 1 1 38 LYS O O -8.962 15.382 -0.173 1.00 . A A . 38 LYS O 1 1
8 26367 1 1 39 GLU C C -6.627 15.469 -2.087 1.00 . A A . 39 GLU C 1 1
8 26368 1 1 39 GLU CA C -6.956 16.823 -1.464 1.00 . A A . 39 GLU CA 1 1
8 26369 1 1 39 GLU CB C -5.836 17.815 -1.759 1.00 . A A . 39 GLU CB 1 1
8 26370 1 1 39 GLU CD C -4.704 19.226 -3.520 1.00 . A A . 39 GLU CD 1 1
8 26371 1 1 39 GLU CG C -5.790 18.224 -3.217 1.00 . A A . 39 GLU CG 1 1
8 26372 1 1 39 GLU H H -6.534 17.152 0.574 1.00 . A A . 39 GLU H 1 1
8 26373 1 1 39 GLU HA H -7.874 17.187 -1.901 1.00 . A A . 39 GLU HA 1 1
8 26374 1 1 39 GLU HB2 H -5.982 18.701 -1.157 1.00 . A A . 39 GLU HB2 1 1
8 26375 1 1 39 GLU HB3 H -4.886 17.365 -1.498 1.00 . A A . 39 GLU HB3 1 1
8 26376 1 1 39 GLU HG2 H -5.621 17.344 -3.817 1.00 . A A . 39 GLU HG2 1 1
8 26377 1 1 39 GLU HG3 H -6.743 18.660 -3.482 1.00 . A A . 39 GLU HG3 1 1
8 26378 1 1 39 GLU N N -7.159 16.708 -0.029 1.00 . A A . 39 GLU N 1 1
8 26379 1 1 39 GLU O O -7.171 15.113 -3.129 1.00 . A A . 39 GLU O 1 1
8 26380 1 1 39 GLU OE1 O -4.721 20.321 -2.929 1.00 . A A . 39 GLU OE1 1 1
8 26381 1 1 39 GLU OE2 O -3.841 18.934 -4.375 1.00 . A A . 39 GLU OE2 1 1
8 26382 1 1 40 LEU C C -6.616 12.501 -1.965 1.00 . A A . 40 LEU C 1 1
8 26383 1 1 40 LEU CA C -5.373 13.390 -1.923 1.00 . A A . 40 LEU CA 1 1
8 26384 1 1 40 LEU CB C -4.268 12.804 -1.020 1.00 . A A . 40 LEU CB 1 1
8 26385 1 1 40 LEU CD1 C -4.564 10.309 -0.816 1.00 . A A . 40 LEU CD1 1 1
8 26386 1 1 40 LEU CD2 C -3.602 11.265 -2.908 1.00 . A A . 40 LEU CD2 1 1
8 26387 1 1 40 LEU CG C -3.708 11.420 -1.398 1.00 . A A . 40 LEU CG 1 1
8 26388 1 1 40 LEU H H -5.307 15.076 -0.638 1.00 . A A . 40 LEU H 1 1
8 26389 1 1 40 LEU HA H -4.993 13.492 -2.930 1.00 . A A . 40 LEU HA 1 1
8 26390 1 1 40 LEU HB2 H -3.445 13.501 -1.010 1.00 . A A . 40 LEU HB2 1 1
8 26391 1 1 40 LEU HB3 H -4.663 12.738 -0.016 1.00 . A A . 40 LEU HB3 1 1
8 26392 1 1 40 LEU HD11 H -5.572 10.397 -1.191 1.00 . A A . 40 LEU HD11 1 1
8 26393 1 1 40 LEU HD12 H -4.571 10.388 0.262 1.00 . A A . 40 LEU HD12 1 1
8 26394 1 1 40 LEU HD13 H -4.155 9.352 -1.104 1.00 . A A . 40 LEU HD13 1 1
8 26395 1 1 40 LEU HD21 H -3.206 10.287 -3.142 1.00 . A A . 40 LEU HD21 1 1
8 26396 1 1 40 LEU HD22 H -2.944 12.024 -3.303 1.00 . A A . 40 LEU HD22 1 1
8 26397 1 1 40 LEU HD23 H -4.581 11.372 -3.351 1.00 . A A . 40 LEU HD23 1 1
8 26398 1 1 40 LEU HG H -2.713 11.322 -0.986 1.00 . A A . 40 LEU HG 1 1
8 26399 1 1 40 LEU N N -5.736 14.722 -1.449 1.00 . A A . 40 LEU N 1 1
8 26400 1 1 40 LEU O O -6.877 11.823 -2.964 1.00 . A A . 40 LEU O 1 1
8 26401 1 1 41 VAL C C -9.599 12.354 -1.954 1.00 . A A . 41 VAL C 1 1
8 26402 1 1 41 VAL CA C -8.672 11.848 -0.846 1.00 . A A . 41 VAL CA 1 1
8 26403 1 1 41 VAL CB C -9.365 12.017 0.525 1.00 . A A . 41 VAL CB 1 1
8 26404 1 1 41 VAL CG1 C -10.758 11.401 0.511 1.00 . A A . 41 VAL CG1 1 1
8 26405 1 1 41 VAL CG2 C -8.521 11.393 1.625 1.00 . A A . 41 VAL CG2 1 1
8 26406 1 1 41 VAL H H -7.084 13.021 -0.088 1.00 . A A . 41 VAL H 1 1
8 26407 1 1 41 VAL HA H -8.485 10.800 -0.999 1.00 . A A . 41 VAL HA 1 1
8 26408 1 1 41 VAL HB H -9.463 13.073 0.730 1.00 . A A . 41 VAL HB 1 1
8 26409 1 1 41 VAL HG11 H -10.682 10.346 0.297 1.00 . A A . 41 VAL HG11 1 1
8 26410 1 1 41 VAL HG12 H -11.354 11.882 -0.253 1.00 . A A . 41 VAL HG12 1 1
8 26411 1 1 41 VAL HG13 H -11.224 11.543 1.473 1.00 . A A . 41 VAL HG13 1 1
8 26412 1 1 41 VAL HG21 H -9.021 11.513 2.574 1.00 . A A . 41 VAL HG21 1 1
8 26413 1 1 41 VAL HG22 H -7.559 11.883 1.662 1.00 . A A . 41 VAL HG22 1 1
8 26414 1 1 41 VAL HG23 H -8.383 10.342 1.421 1.00 . A A . 41 VAL HG23 1 1
8 26415 1 1 41 VAL N N -7.390 12.533 -0.887 1.00 . A A . 41 VAL N 1 1
8 26416 1 1 41 VAL O O -10.359 11.591 -2.547 1.00 . A A . 41 VAL O 1 1
8 26417 1 1 42 ARG C C -10.117 13.940 -4.616 1.00 . A A . 42 ARG C 1 1
8 26418 1 1 42 ARG CA C -10.433 14.281 -3.168 1.00 . A A . 42 ARG CA 1 1
8 26419 1 1 42 ARG CB C -10.437 15.801 -2.993 1.00 . A A . 42 ARG CB 1 1
8 26420 1 1 42 ARG CD C -12.755 16.015 -2.019 1.00 . A A . 42 ARG CD 1 1
8 26421 1 1 42 ARG CG C -11.272 16.297 -1.819 1.00 . A A . 42 ARG CG 1 1
8 26422 1 1 42 ARG CZ C -14.545 16.796 -3.537 1.00 . A A . 42 ARG CZ 1 1
8 26423 1 1 42 ARG H H -8.820 14.192 -1.810 1.00 . A A . 42 ARG H 1 1
8 26424 1 1 42 ARG HA H -11.411 13.910 -2.939 1.00 . A A . 42 ARG HA 1 1
8 26425 1 1 42 ARG HB2 H -9.422 16.134 -2.846 1.00 . A A . 42 ARG HB2 1 1
8 26426 1 1 42 ARG HB3 H -10.825 16.251 -3.896 1.00 . A A . 42 ARG HB3 1 1
8 26427 1 1 42 ARG HD2 H -12.908 14.947 -2.035 1.00 . A A . 42 ARG HD2 1 1
8 26428 1 1 42 ARG HD3 H -13.304 16.444 -1.193 1.00 . A A . 42 ARG HD3 1 1
8 26429 1 1 42 ARG HE H -12.588 16.835 -3.949 1.00 . A A . 42 ARG HE 1 1
8 26430 1 1 42 ARG HG2 H -10.942 15.796 -0.921 1.00 . A A . 42 ARG HG2 1 1
8 26431 1 1 42 ARG HG3 H -11.129 17.362 -1.713 1.00 . A A . 42 ARG HG3 1 1
8 26432 1 1 42 ARG HH11 H -15.227 16.050 -1.777 1.00 . A A . 42 ARG HH11 1 1
8 26433 1 1 42 ARG HH12 H -16.451 16.631 -2.859 1.00 . A A . 42 ARG HH12 1 1
8 26434 1 1 42 ARG HH21 H -14.191 17.573 -5.376 1.00 . A A . 42 ARG HH21 1 1
8 26435 1 1 42 ARG HH22 H -15.862 17.498 -4.909 1.00 . A A . 42 ARG HH22 1 1
8 26436 1 1 42 ARG N N -9.521 13.647 -2.235 1.00 . A A . 42 ARG N 1 1
8 26437 1 1 42 ARG NE N -13.257 16.586 -3.268 1.00 . A A . 42 ARG NE 1 1
8 26438 1 1 42 ARG NH1 N -15.482 16.465 -2.654 1.00 . A A . 42 ARG NH1 1 1
8 26439 1 1 42 ARG NH2 N -14.895 17.328 -4.700 1.00 . A A . 42 ARG NH2 1 1
8 26440 1 1 42 ARG O O -11.014 13.910 -5.455 1.00 . A A . 42 ARG O 1 1
8 26441 1 1 43 LYS C C -8.193 12.166 -6.762 1.00 . A A . 43 LYS C 1 1
8 26442 1 1 43 LYS CA C -8.436 13.603 -6.308 1.00 . A A . 43 LYS CA 1 1
8 26443 1 1 43 LYS CB C -7.209 14.472 -6.549 1.00 . A A . 43 LYS CB 1 1
8 26444 1 1 43 LYS CD C -6.298 16.817 -6.599 1.00 . A A . 43 LYS CD 1 1
8 26445 1 1 43 LYS CE C -6.659 18.287 -6.483 1.00 . A A . 43 LYS CE 1 1
8 26446 1 1 43 LYS CG C -7.483 15.936 -6.257 1.00 . A A . 43 LYS CG 1 1
8 26447 1 1 43 LYS H H -8.186 13.640 -4.202 1.00 . A A . 43 LYS H 1 1
8 26448 1 1 43 LYS HA H -9.243 14.000 -6.905 1.00 . A A . 43 LYS HA 1 1
8 26449 1 1 43 LYS HB2 H -6.406 14.136 -5.908 1.00 . A A . 43 LYS HB2 1 1
8 26450 1 1 43 LYS HB3 H -6.905 14.379 -7.580 1.00 . A A . 43 LYS HB3 1 1
8 26451 1 1 43 LYS HD2 H -5.490 16.599 -5.920 1.00 . A A . 43 LYS HD2 1 1
8 26452 1 1 43 LYS HD3 H -5.986 16.610 -7.612 1.00 . A A . 43 LYS HD3 1 1
8 26453 1 1 43 LYS HE2 H -7.404 18.519 -7.229 1.00 . A A . 43 LYS HE2 1 1
8 26454 1 1 43 LYS HE3 H -7.071 18.464 -5.500 1.00 . A A . 43 LYS HE3 1 1
8 26455 1 1 43 LYS HG2 H -8.333 16.254 -6.841 1.00 . A A . 43 LYS HG2 1 1
8 26456 1 1 43 LYS HG3 H -7.709 16.042 -5.202 1.00 . A A . 43 LYS HG3 1 1
8 26457 1 1 43 LYS HZ1 H -4.781 19.020 -5.923 1.00 . A A . 43 LYS HZ1 1 1
8 26458 1 1 43 LYS HZ2 H -5.771 20.168 -6.676 1.00 . A A . 43 LYS HZ2 1 1
8 26459 1 1 43 LYS HZ3 H -5.027 18.963 -7.597 1.00 . A A . 43 LYS HZ3 1 1
8 26460 1 1 43 LYS N N -8.851 13.715 -4.920 1.00 . A A . 43 LYS N 1 1
8 26461 1 1 43 LYS NZ N -5.478 19.170 -6.685 1.00 . A A . 43 LYS NZ 1 1
8 26462 1 1 43 LYS O O -8.648 11.784 -7.840 1.00 . A A . 43 LYS O 1 1
8 26463 1 1 44 ASP C C -8.186 9.012 -5.768 1.00 . A A . 44 ASP C 1 1
8 26464 1 1 44 ASP CA C -7.215 9.990 -6.401 1.00 . A A . 44 ASP CA 1 1
8 26465 1 1 44 ASP CB C -5.773 9.595 -6.092 1.00 . A A . 44 ASP CB 1 1
8 26466 1 1 44 ASP CG C -4.929 9.496 -7.351 1.00 . A A . 44 ASP CG 1 1
8 26467 1 1 44 ASP H H -7.162 11.682 -5.107 1.00 . A A . 44 ASP H 1 1
8 26468 1 1 44 ASP HA H -7.357 9.948 -7.468 1.00 . A A . 44 ASP HA 1 1
8 26469 1 1 44 ASP HB2 H -5.333 10.338 -5.441 1.00 . A A . 44 ASP HB2 1 1
8 26470 1 1 44 ASP HB3 H -5.766 8.637 -5.597 1.00 . A A . 44 ASP HB3 1 1
8 26471 1 1 44 ASP N N -7.492 11.362 -5.975 1.00 . A A . 44 ASP N 1 1
8 26472 1 1 44 ASP O O -8.746 8.168 -6.455 1.00 . A A . 44 ASP O 1 1
8 26473 1 1 44 ASP OD1 O -4.058 10.363 -7.561 1.00 . A A . 44 ASP OD1 1 1
8 26474 1 1 44 ASP OD2 O -5.143 8.551 -8.143 1.00 . A A . 44 ASP OD2 1 1
8 26475 1 1 45 LEU C C -10.809 8.768 -3.964 1.00 . A A . 45 LEU C 1 1
8 26476 1 1 45 LEU CA C -9.367 8.349 -3.722 1.00 . A A . 45 LEU CA 1 1
8 26477 1 1 45 LEU CB C -9.046 8.390 -2.238 1.00 . A A . 45 LEU CB 1 1
8 26478 1 1 45 LEU CD1 C -7.309 8.154 -0.439 1.00 . A A . 45 LEU CD1 1 1
8 26479 1 1 45 LEU CD2 C -7.687 6.302 -2.065 1.00 . A A . 45 LEU CD2 1 1
8 26480 1 1 45 LEU CG C -7.680 7.809 -1.871 1.00 . A A . 45 LEU CG 1 1
8 26481 1 1 45 LEU H H -7.980 9.919 -4.010 1.00 . A A . 45 LEU H 1 1
8 26482 1 1 45 LEU HA H -9.251 7.328 -4.075 1.00 . A A . 45 LEU HA 1 1
8 26483 1 1 45 LEU HB2 H -9.090 9.413 -1.915 1.00 . A A . 45 LEU HB2 1 1
8 26484 1 1 45 LEU HB3 H -9.804 7.829 -1.717 1.00 . A A . 45 LEU HB3 1 1
8 26485 1 1 45 LEU HD11 H -7.326 9.225 -0.310 1.00 . A A . 45 LEU HD11 1 1
8 26486 1 1 45 LEU HD12 H -6.316 7.783 -0.228 1.00 . A A . 45 LEU HD12 1 1
8 26487 1 1 45 LEU HD13 H -8.015 7.697 0.236 1.00 . A A . 45 LEU HD13 1 1
8 26488 1 1 45 LEU HD21 H -7.932 6.073 -3.092 1.00 . A A . 45 LEU HD21 1 1
8 26489 1 1 45 LEU HD22 H -8.425 5.859 -1.413 1.00 . A A . 45 LEU HD22 1 1
8 26490 1 1 45 LEU HD23 H -6.710 5.904 -1.830 1.00 . A A . 45 LEU HD23 1 1
8 26491 1 1 45 LEU HG H -6.931 8.229 -2.528 1.00 . A A . 45 LEU HG 1 1
8 26492 1 1 45 LEU N N -8.439 9.194 -4.479 1.00 . A A . 45 LEU N 1 1
8 26493 1 1 45 LEU O O -11.736 8.252 -3.343 1.00 . A A . 45 LEU O 1 1
8 26494 1 1 46 GLN C C -13.296 9.223 -5.545 1.00 . A A . 46 GLN C 1 1
8 26495 1 1 46 GLN CA C -12.278 10.306 -5.175 1.00 . A A . 46 GLN CA 1 1
8 26496 1 1 46 GLN CB C -12.144 11.297 -6.335 1.00 . A A . 46 GLN CB 1 1
8 26497 1 1 46 GLN CD C -11.998 11.577 -8.849 1.00 . A A . 46 GLN CD 1 1
8 26498 1 1 46 GLN CG C -11.810 10.641 -7.668 1.00 . A A . 46 GLN CG 1 1
8 26499 1 1 46 GLN H H -10.180 10.096 -5.294 1.00 . A A . 46 GLN H 1 1
8 26500 1 1 46 GLN HA H -12.640 10.833 -4.305 1.00 . A A . 46 GLN HA 1 1
8 26501 1 1 46 GLN HB2 H -13.072 11.836 -6.443 1.00 . A A . 46 GLN HB2 1 1
8 26502 1 1 46 GLN HB3 H -11.353 12.002 -6.097 1.00 . A A . 46 GLN HB3 1 1
8 26503 1 1 46 GLN HE21 H -10.105 12.162 -8.724 1.00 . A A . 46 GLN HE21 1 1
8 26504 1 1 46 GLN HE22 H -11.043 12.891 -9.985 1.00 . A A . 46 GLN HE22 1 1
8 26505 1 1 46 GLN HG2 H -10.779 10.315 -7.647 1.00 . A A . 46 GLN HG2 1 1
8 26506 1 1 46 GLN HG3 H -12.452 9.782 -7.802 1.00 . A A . 46 GLN HG3 1 1
8 26507 1 1 46 GLN N N -10.974 9.742 -4.845 1.00 . A A . 46 GLN N 1 1
8 26508 1 1 46 GLN NE2 N -10.947 12.281 -9.223 1.00 . A A . 46 GLN NE2 1 1
8 26509 1 1 46 GLN O O -14.499 9.459 -5.479 1.00 . A A . 46 GLN O 1 1
8 26510 1 1 46 GLN OE1 O -13.082 11.656 -9.428 1.00 . A A . 46 GLN OE1 1 1
8 26511 1 1 47 ASN C C -13.860 5.944 -5.271 1.00 . A A . 47 ASN C 1 1
8 26512 1 1 47 ASN CA C -13.707 6.978 -6.376 1.00 . A A . 47 ASN CA 1 1
8 26513 1 1 47 ASN CB C -13.183 6.289 -7.641 1.00 . A A . 47 ASN CB 1 1
8 26514 1 1 47 ASN CG C -13.873 4.959 -7.903 1.00 . A A . 47 ASN CG 1 1
8 26515 1 1 47 ASN H H -11.843 7.900 -5.931 1.00 . A A . 47 ASN H 1 1
8 26516 1 1 47 ASN HA H -14.674 7.408 -6.585 1.00 . A A . 47 ASN HA 1 1
8 26517 1 1 47 ASN HB2 H -13.350 6.935 -8.490 1.00 . A A . 47 ASN HB2 1 1
8 26518 1 1 47 ASN HB3 H -12.125 6.110 -7.533 1.00 . A A . 47 ASN HB3 1 1
8 26519 1 1 47 ASN HD21 H -12.467 4.001 -6.882 1.00 . A A . 47 ASN HD21 1 1
8 26520 1 1 47 ASN HD22 H -13.742 3.011 -7.514 1.00 . A A . 47 ASN HD22 1 1
8 26521 1 1 47 ASN N N -12.816 8.057 -5.962 1.00 . A A . 47 ASN N 1 1
8 26522 1 1 47 ASN ND2 N -13.299 3.884 -7.390 1.00 . A A . 47 ASN ND2 1 1
8 26523 1 1 47 ASN O O -14.970 5.600 -4.879 1.00 . A A . 47 ASN O 1 1
8 26524 1 1 47 ASN OD1 O -14.908 4.900 -8.563 1.00 . A A . 47 ASN OD1 1 1
8 26525 1 1 48 PHE C C -13.268 4.916 -2.448 1.00 . A A . 48 PHE C 1 1
8 26526 1 1 48 PHE CA C -12.711 4.417 -3.773 1.00 . A A . 48 PHE CA 1 1
8 26527 1 1 48 PHE CB C -11.268 3.921 -3.623 1.00 . A A . 48 PHE CB 1 1
8 26528 1 1 48 PHE CD1 C -11.732 2.077 -5.275 1.00 . A A . 48 PHE CD1 1 1
8 26529 1 1 48 PHE CD2 C -10.010 1.749 -3.660 1.00 . A A . 48 PHE CD2 1 1
8 26530 1 1 48 PHE CE1 C -11.473 0.829 -5.810 1.00 . A A . 48 PHE CE1 1 1
8 26531 1 1 48 PHE CE2 C -9.747 0.499 -4.188 1.00 . A A . 48 PHE CE2 1 1
8 26532 1 1 48 PHE CG C -11.006 2.553 -4.195 1.00 . A A . 48 PHE CG 1 1
8 26533 1 1 48 PHE CZ C -10.480 0.038 -5.264 1.00 . A A . 48 PHE CZ 1 1
8 26534 1 1 48 PHE H H -11.877 5.905 -5.012 1.00 . A A . 48 PHE H 1 1
8 26535 1 1 48 PHE HA H -13.331 3.612 -4.136 1.00 . A A . 48 PHE HA 1 1
8 26536 1 1 48 PHE HB2 H -10.613 4.616 -4.156 1.00 . A A . 48 PHE HB2 1 1
8 26537 1 1 48 PHE HB3 H -11.001 3.909 -2.577 1.00 . A A . 48 PHE HB3 1 1
8 26538 1 1 48 PHE HD1 H -12.511 2.691 -5.702 1.00 . A A . 48 PHE HD1 1 1
8 26539 1 1 48 PHE HD2 H -9.436 2.108 -2.818 1.00 . A A . 48 PHE HD2 1 1
8 26540 1 1 48 PHE HE1 H -12.048 0.471 -6.651 1.00 . A A . 48 PHE HE1 1 1
8 26541 1 1 48 PHE HE2 H -8.970 -0.117 -3.760 1.00 . A A . 48 PHE HE2 1 1
8 26542 1 1 48 PHE HZ H -10.276 -0.938 -5.680 1.00 . A A . 48 PHE HZ 1 1
8 26543 1 1 48 PHE N N -12.736 5.488 -4.749 1.00 . A A . 48 PHE N 1 1
8 26544 1 1 48 PHE O O -13.904 4.177 -1.701 1.00 . A A . 48 PHE O 1 1
8 26545 1 1 49 LEU C C -14.659 7.824 -1.346 1.00 . A A . 49 LEU C 1 1
8 26546 1 1 49 LEU CA C -13.574 6.825 -0.995 1.00 . A A . 49 LEU CA 1 1
8 26547 1 1 49 LEU CB C -12.459 7.551 -0.255 1.00 . A A . 49 LEU CB 1 1
8 26548 1 1 49 LEU CD1 C -10.371 7.482 1.097 1.00 . A A . 49 LEU CD1 1 1
8 26549 1 1 49 LEU CD2 C -12.084 5.680 1.342 1.00 . A A . 49 LEU CD2 1 1
8 26550 1 1 49 LEU CG C -11.415 6.648 0.384 1.00 . A A . 49 LEU CG 1 1
8 26551 1 1 49 LEU H H -12.474 6.717 -2.782 1.00 . A A . 49 LEU H 1 1
8 26552 1 1 49 LEU HA H -13.986 6.062 -0.354 1.00 . A A . 49 LEU HA 1 1
8 26553 1 1 49 LEU HB2 H -11.960 8.200 -0.963 1.00 . A A . 49 LEU HB2 1 1
8 26554 1 1 49 LEU HB3 H -12.903 8.159 0.519 1.00 . A A . 49 LEU HB3 1 1
8 26555 1 1 49 LEU HD11 H -10.837 8.034 1.899 1.00 . A A . 49 LEU HD11 1 1
8 26556 1 1 49 LEU HD12 H -9.930 8.174 0.394 1.00 . A A . 49 LEU HD12 1 1
8 26557 1 1 49 LEU HD13 H -9.605 6.837 1.498 1.00 . A A . 49 LEU HD13 1 1
8 26558 1 1 49 LEU HD21 H -12.686 6.231 2.047 1.00 . A A . 49 LEU HD21 1 1
8 26559 1 1 49 LEU HD22 H -11.329 5.120 1.873 1.00 . A A . 49 LEU HD22 1 1
8 26560 1 1 49 LEU HD23 H -12.711 5.002 0.783 1.00 . A A . 49 LEU HD23 1 1
8 26561 1 1 49 LEU HG H -10.921 6.074 -0.386 1.00 . A A . 49 LEU HG 1 1
8 26562 1 1 49 LEU N N -13.043 6.188 -2.177 1.00 . A A . 49 LEU N 1 1
8 26563 1 1 49 LEU O O -14.933 8.713 -0.559 1.00 . A A . 49 LEU O 1 1
8 26564 1 1 50 LYS C C -17.303 9.022 -1.929 1.00 . A A . 50 LYS C 1 1
8 26565 1 1 50 LYS CA C -16.253 8.677 -2.987 1.00 . A A . 50 LYS CA 1 1
8 26566 1 1 50 LYS CB C -16.950 8.229 -4.270 1.00 . A A . 50 LYS CB 1 1
8 26567 1 1 50 LYS CD C -18.689 6.795 -5.325 1.00 . A A . 50 LYS CD 1 1
8 26568 1 1 50 LYS CE C -18.002 7.124 -6.642 1.00 . A A . 50 LYS CE 1 1
8 26569 1 1 50 LYS CG C -17.742 6.944 -4.152 1.00 . A A . 50 LYS CG 1 1
8 26570 1 1 50 LYS H H -15.051 6.915 -3.092 1.00 . A A . 50 LYS H 1 1
8 26571 1 1 50 LYS HA H -15.699 9.578 -3.207 1.00 . A A . 50 LYS HA 1 1
8 26572 1 1 50 LYS HB2 H -17.627 9.009 -4.585 1.00 . A A . 50 LYS HB2 1 1
8 26573 1 1 50 LYS HB3 H -16.201 8.090 -5.040 1.00 . A A . 50 LYS HB3 1 1
8 26574 1 1 50 LYS HD2 H -19.047 5.778 -5.361 1.00 . A A . 50 LYS HD2 1 1
8 26575 1 1 50 LYS HD3 H -19.523 7.468 -5.188 1.00 . A A . 50 LYS HD3 1 1
8 26576 1 1 50 LYS HE2 H -17.678 8.154 -6.618 1.00 . A A . 50 LYS HE2 1 1
8 26577 1 1 50 LYS HE3 H -17.141 6.480 -6.755 1.00 . A A . 50 LYS HE3 1 1
8 26578 1 1 50 LYS HG2 H -17.060 6.108 -4.140 1.00 . A A . 50 LYS HG2 1 1
8 26579 1 1 50 LYS HG3 H -18.313 6.965 -3.236 1.00 . A A . 50 LYS HG3 1 1
8 26580 1 1 50 LYS HZ1 H -19.181 5.924 -7.879 1.00 . A A . 50 LYS HZ1 1 1
8 26581 1 1 50 LYS HZ2 H -18.447 7.223 -8.681 1.00 . A A . 50 LYS HZ2 1 1
8 26582 1 1 50 LYS HZ3 H -19.773 7.495 -7.675 1.00 . A A . 50 LYS HZ3 1 1
8 26583 1 1 50 LYS N N -15.275 7.686 -2.519 1.00 . A A . 50 LYS N 1 1
8 26584 1 1 50 LYS NZ N -18.913 6.929 -7.800 1.00 . A A . 50 LYS NZ 1 1
8 26585 1 1 50 LYS O O -17.643 10.191 -1.754 1.00 . A A . 50 LYS O 1 1
8 26586 1 1 51 LYS C C -18.274 9.148 0.917 1.00 . A A . 51 LYS C 1 1
8 26587 1 1 51 LYS CA C -18.817 8.246 -0.189 1.00 . A A . 51 LYS CA 1 1
8 26588 1 1 51 LYS CB C -19.325 6.922 0.404 1.00 . A A . 51 LYS CB 1 1
8 26589 1 1 51 LYS CD C -18.010 4.968 -0.473 1.00 . A A . 51 LYS CD 1 1
8 26590 1 1 51 LYS CE C -16.739 4.149 -0.310 1.00 . A A . 51 LYS CE 1 1
8 26591 1 1 51 LYS CG C -18.231 5.906 0.702 1.00 . A A . 51 LYS CG 1 1
8 26592 1 1 51 LYS H H -17.443 7.114 -1.352 1.00 . A A . 51 LYS H 1 1
8 26593 1 1 51 LYS HA H -19.641 8.750 -0.668 1.00 . A A . 51 LYS HA 1 1
8 26594 1 1 51 LYS HB2 H -19.846 7.133 1.326 1.00 . A A . 51 LYS HB2 1 1
8 26595 1 1 51 LYS HB3 H -20.020 6.475 -0.293 1.00 . A A . 51 LYS HB3 1 1
8 26596 1 1 51 LYS HD2 H -18.850 4.295 -0.545 1.00 . A A . 51 LYS HD2 1 1
8 26597 1 1 51 LYS HD3 H -17.939 5.553 -1.378 1.00 . A A . 51 LYS HD3 1 1
8 26598 1 1 51 LYS HE2 H -16.630 3.504 -1.168 1.00 . A A . 51 LYS HE2 1 1
8 26599 1 1 51 LYS HE3 H -15.900 4.829 -0.264 1.00 . A A . 51 LYS HE3 1 1
8 26600 1 1 51 LYS HG2 H -17.312 6.434 0.906 1.00 . A A . 51 LYS HG2 1 1
8 26601 1 1 51 LYS HG3 H -18.516 5.327 1.567 1.00 . A A . 51 LYS HG3 1 1
8 26602 1 1 51 LYS HZ1 H -17.570 2.665 0.909 1.00 . A A . 51 LYS HZ1 1 1
8 26603 1 1 51 LYS HZ2 H -16.827 3.919 1.768 1.00 . A A . 51 LYS HZ2 1 1
8 26604 1 1 51 LYS HZ3 H -15.883 2.753 0.990 1.00 . A A . 51 LYS HZ3 1 1
8 26605 1 1 51 LYS N N -17.792 8.018 -1.208 1.00 . A A . 51 LYS N 1 1
8 26606 1 1 51 LYS NZ N -16.756 3.313 0.923 1.00 . A A . 51 LYS NZ 1 1
8 26607 1 1 51 LYS O O -18.969 10.029 1.429 1.00 . A A . 51 LYS O 1 1
8 26608 1 1 52 GLU C C -15.926 11.072 1.627 1.00 . A A . 52 GLU C 1 1
8 26609 1 1 52 GLU CA C -16.305 9.722 2.237 1.00 . A A . 52 GLU CA 1 1
8 26610 1 1 52 GLU CB C -15.061 8.955 2.682 1.00 . A A . 52 GLU CB 1 1
8 26611 1 1 52 GLU CD C -13.207 8.698 4.339 1.00 . A A . 52 GLU CD 1 1
8 26612 1 1 52 GLU CG C -14.260 9.623 3.776 1.00 . A A . 52 GLU CG 1 1
8 26613 1 1 52 GLU H H -16.548 8.168 0.842 1.00 . A A . 52 GLU H 1 1
8 26614 1 1 52 GLU HA H -16.950 9.883 3.088 1.00 . A A . 52 GLU HA 1 1
8 26615 1 1 52 GLU HB2 H -15.365 7.984 3.037 1.00 . A A . 52 GLU HB2 1 1
8 26616 1 1 52 GLU HB3 H -14.415 8.823 1.826 1.00 . A A . 52 GLU HB3 1 1
8 26617 1 1 52 GLU HG2 H -13.775 10.500 3.373 1.00 . A A . 52 GLU HG2 1 1
8 26618 1 1 52 GLU HG3 H -14.928 9.912 4.572 1.00 . A A . 52 GLU HG3 1 1
8 26619 1 1 52 GLU N N -17.021 8.915 1.265 1.00 . A A . 52 GLU N 1 1
8 26620 1 1 52 GLU O O -15.919 12.095 2.299 1.00 . A A . 52 GLU O 1 1
8 26621 1 1 52 GLU OE1 O -12.017 8.887 4.028 1.00 . A A . 52 GLU OE1 1 1
8 26622 1 1 52 GLU OE2 O -13.577 7.757 5.081 1.00 . A A . 52 GLU OE2 1 1
8 26623 1 1 53 ASN C C -16.199 13.333 -0.427 1.00 . A A . 53 ASN C 1 1
8 26624 1 1 53 ASN CA C -15.184 12.194 -0.440 1.00 . A A . 53 ASN CA 1 1
8 26625 1 1 53 ASN CB C -14.929 11.730 -1.883 1.00 . A A . 53 ASN CB 1 1
8 26626 1 1 53 ASN CG C -14.452 12.821 -2.819 1.00 . A A . 53 ASN CG 1 1
8 26627 1 1 53 ASN H H -15.810 10.197 -0.157 1.00 . A A . 53 ASN H 1 1
8 26628 1 1 53 ASN HA H -14.255 12.532 -0.006 1.00 . A A . 53 ASN HA 1 1
8 26629 1 1 53 ASN HB2 H -14.182 10.953 -1.871 1.00 . A A . 53 ASN HB2 1 1
8 26630 1 1 53 ASN HB3 H -15.850 11.325 -2.280 1.00 . A A . 53 ASN HB3 1 1
8 26631 1 1 53 ASN HD21 H -12.568 12.242 -2.580 1.00 . A A . 53 ASN HD21 1 1
8 26632 1 1 53 ASN HD22 H -12.828 13.572 -3.655 1.00 . A A . 53 ASN HD22 1 1
8 26633 1 1 53 ASN N N -15.664 11.043 0.325 1.00 . A A . 53 ASN N 1 1
8 26634 1 1 53 ASN ND2 N -13.154 12.890 -3.034 1.00 . A A . 53 ASN ND2 1 1
8 26635 1 1 53 ASN O O -15.852 14.498 -0.630 1.00 . A A . 53 ASN O 1 1
8 26636 1 1 53 ASN OD1 O -15.250 13.566 -3.383 1.00 . A A . 53 ASN OD1 1 1
8 26637 1 1 54 LYS C C -18.637 14.772 1.044 1.00 . A A . 54 LYS C 1 1
8 26638 1 1 54 LYS CA C -18.545 13.936 -0.235 1.00 . A A . 54 LYS CA 1 1
8 26639 1 1 54 LYS CB C -19.850 13.166 -0.501 1.00 . A A . 54 LYS CB 1 1
8 26640 1 1 54 LYS CD C -21.836 14.424 0.408 1.00 . A A . 54 LYS CD 1 1
8 26641 1 1 54 LYS CE C -23.005 15.328 0.067 1.00 . A A . 54 LYS CE 1 1
8 26642 1 1 54 LYS CG C -21.054 14.036 -0.835 1.00 . A A . 54 LYS CG 1 1
8 26643 1 1 54 LYS H H -17.636 12.062 0.105 1.00 . A A . 54 LYS H 1 1
8 26644 1 1 54 LYS HA H -18.352 14.595 -1.066 1.00 . A A . 54 LYS HA 1 1
8 26645 1 1 54 LYS HB2 H -19.689 12.490 -1.326 1.00 . A A . 54 LYS HB2 1 1
8 26646 1 1 54 LYS HB3 H -20.090 12.585 0.379 1.00 . A A . 54 LYS HB3 1 1
8 26647 1 1 54 LYS HD2 H -22.213 13.528 0.880 1.00 . A A . 54 LYS HD2 1 1
8 26648 1 1 54 LYS HD3 H -21.177 14.943 1.089 1.00 . A A . 54 LYS HD3 1 1
8 26649 1 1 54 LYS HE2 H -22.628 16.219 -0.411 1.00 . A A . 54 LYS HE2 1 1
8 26650 1 1 54 LYS HE3 H -23.658 14.804 -0.614 1.00 . A A . 54 LYS HE3 1 1
8 26651 1 1 54 LYS HG2 H -20.709 14.934 -1.323 1.00 . A A . 54 LYS HG2 1 1
8 26652 1 1 54 LYS HG3 H -21.705 13.490 -1.503 1.00 . A A . 54 LYS HG3 1 1
8 26653 1 1 54 LYS HZ1 H -24.144 14.871 1.757 1.00 . A A . 54 LYS HZ1 1 1
8 26654 1 1 54 LYS HZ2 H -24.580 16.322 1.010 1.00 . A A . 54 LYS HZ2 1 1
8 26655 1 1 54 LYS HZ3 H -23.170 16.243 1.936 1.00 . A A . 54 LYS HZ3 1 1
8 26656 1 1 54 LYS N N -17.448 12.987 -0.155 1.00 . A A . 54 LYS N 1 1
8 26657 1 1 54 LYS NZ N -23.777 15.717 1.276 1.00 . A A . 54 LYS NZ 1 1
8 26658 1 1 54 LYS O O -19.251 15.839 1.060 1.00 . A A . 54 LYS O 1 1
8 26659 1 1 55 ASN C C -16.585 15.261 3.849 1.00 . A A . 55 ASN C 1 1
8 26660 1 1 55 ASN CA C -18.008 15.017 3.375 1.00 . A A . 55 ASN CA 1 1
8 26661 1 1 55 ASN CB C -18.766 14.205 4.429 1.00 . A A . 55 ASN CB 1 1
8 26662 1 1 55 ASN CG C -20.236 14.033 4.098 1.00 . A A . 55 ASN CG 1 1
8 26663 1 1 55 ASN H H -17.476 13.474 2.026 1.00 . A A . 55 ASN H 1 1
8 26664 1 1 55 ASN HA H -18.503 15.965 3.229 1.00 . A A . 55 ASN HA 1 1
8 26665 1 1 55 ASN HB2 H -18.322 13.225 4.502 1.00 . A A . 55 ASN HB2 1 1
8 26666 1 1 55 ASN HB3 H -18.687 14.702 5.383 1.00 . A A . 55 ASN HB3 1 1
8 26667 1 1 55 ASN HD21 H -20.687 15.684 5.106 1.00 . A A . 55 ASN HD21 1 1
8 26668 1 1 55 ASN HD22 H -22.019 14.857 4.374 1.00 . A A . 55 ASN HD22 1 1
8 26669 1 1 55 ASN N N -17.993 14.307 2.102 1.00 . A A . 55 ASN N 1 1
8 26670 1 1 55 ASN ND2 N -21.063 14.949 4.572 1.00 . A A . 55 ASN ND2 1 1
8 26671 1 1 55 ASN O O -15.703 14.441 3.625 1.00 . A A . 55 ASN O 1 1
8 26672 1 1 55 ASN OD1 O -20.626 13.076 3.429 1.00 . A A . 55 ASN OD1 1 1
8 26673 1 1 56 GLU C C -14.800 15.992 6.338 1.00 . A A . 56 GLU C 1 1
8 26674 1 1 56 GLU CA C -15.039 16.695 5.019 1.00 . A A . 56 GLU CA 1 1
8 26675 1 1 56 GLU CB C -14.850 18.198 5.227 1.00 . A A . 56 GLU CB 1 1
8 26676 1 1 56 GLU CD C -13.130 20.013 5.669 1.00 . A A . 56 GLU CD 1 1
8 26677 1 1 56 GLU CG C -13.449 18.538 5.712 1.00 . A A . 56 GLU CG 1 1
8 26678 1 1 56 GLU H H -17.100 17.014 4.658 1.00 . A A . 56 GLU H 1 1
8 26679 1 1 56 GLU HA H -14.314 16.346 4.301 1.00 . A A . 56 GLU HA 1 1
8 26680 1 1 56 GLU HB2 H -15.034 18.716 4.298 1.00 . A A . 56 GLU HB2 1 1
8 26681 1 1 56 GLU HB3 H -15.557 18.536 5.978 1.00 . A A . 56 GLU HB3 1 1
8 26682 1 1 56 GLU HG2 H -13.348 18.199 6.731 1.00 . A A . 56 GLU HG2 1 1
8 26683 1 1 56 GLU HG3 H -12.736 18.014 5.091 1.00 . A A . 56 GLU HG3 1 1
8 26684 1 1 56 GLU N N -16.361 16.384 4.510 1.00 . A A . 56 GLU N 1 1
8 26685 1 1 56 GLU O O -13.721 15.461 6.582 1.00 . A A . 56 GLU O 1 1
8 26686 1 1 56 GLU OE1 O -13.933 20.818 6.174 1.00 . A A . 56 GLU OE1 1 1
8 26687 1 1 56 GLU OE2 O -12.046 20.366 5.159 1.00 . A A . 56 GLU OE2 1 1
8 26688 1 1 57 LYS C C -15.280 14.053 8.610 1.00 . A A . 57 LYS C 1 1
8 26689 1 1 57 LYS CA C -15.687 15.516 8.548 1.00 . A A . 57 LYS CA 1 1
8 26690 1 1 57 LYS CB C -16.978 15.750 9.308 1.00 . A A . 57 LYS CB 1 1
8 26691 1 1 57 LYS CD C -16.279 18.088 9.948 1.00 . A A . 57 LYS CD 1 1
8 26692 1 1 57 LYS CE C -15.933 17.648 11.363 1.00 . A A . 57 LYS CE 1 1
8 26693 1 1 57 LYS CG C -17.359 17.215 9.325 1.00 . A A . 57 LYS CG 1 1
8 26694 1 1 57 LYS H H -16.696 16.310 6.869 1.00 . A A . 57 LYS H 1 1
8 26695 1 1 57 LYS HA H -14.923 16.112 9.006 1.00 . A A . 57 LYS HA 1 1
8 26696 1 1 57 LYS HB2 H -17.772 15.190 8.834 1.00 . A A . 57 LYS HB2 1 1
8 26697 1 1 57 LYS HB3 H -16.859 15.413 10.325 1.00 . A A . 57 LYS HB3 1 1
8 26698 1 1 57 LYS HD2 H -15.391 18.034 9.332 1.00 . A A . 57 LYS HD2 1 1
8 26699 1 1 57 LYS HD3 H -16.632 19.108 9.974 1.00 . A A . 57 LYS HD3 1 1
8 26700 1 1 57 LYS HE2 H -16.825 17.694 11.970 1.00 . A A . 57 LYS HE2 1 1
8 26701 1 1 57 LYS HE3 H -15.570 16.632 11.332 1.00 . A A . 57 LYS HE3 1 1
8 26702 1 1 57 LYS HG2 H -17.493 17.533 8.307 1.00 . A A . 57 LYS HG2 1 1
8 26703 1 1 57 LYS HG3 H -18.277 17.337 9.874 1.00 . A A . 57 LYS HG3 1 1
8 26704 1 1 57 LYS HZ1 H -14.648 18.175 12.921 1.00 . A A . 57 LYS HZ1 1 1
8 26705 1 1 57 LYS HZ2 H -15.231 19.494 12.039 1.00 . A A . 57 LYS HZ2 1 1
8 26706 1 1 57 LYS HZ3 H -14.027 18.501 11.379 1.00 . A A . 57 LYS HZ3 1 1
8 26707 1 1 57 LYS N N -15.822 15.985 7.179 1.00 . A A . 57 LYS N 1 1
8 26708 1 1 57 LYS NZ N -14.889 18.515 11.970 1.00 . A A . 57 LYS NZ 1 1
8 26709 1 1 57 LYS O O -14.555 13.640 9.513 1.00 . A A . 57 LYS O 1 1
8 26710 1 1 58 VAL C C -13.895 11.726 7.253 1.00 . A A . 58 VAL C 1 1
8 26711 1 1 58 VAL CA C -15.382 11.873 7.559 1.00 . A A . 58 VAL CA 1 1
8 26712 1 1 58 VAL CB C -16.211 11.143 6.483 1.00 . A A . 58 VAL CB 1 1
8 26713 1 1 58 VAL CG1 C -16.088 9.637 6.644 1.00 . A A . 58 VAL CG1 1 1
8 26714 1 1 58 VAL CG2 C -17.670 11.573 6.545 1.00 . A A . 58 VAL CG2 1 1
8 26715 1 1 58 VAL H H -16.306 13.670 6.944 1.00 . A A . 58 VAL H 1 1
8 26716 1 1 58 VAL HA H -15.589 11.425 8.517 1.00 . A A . 58 VAL HA 1 1
8 26717 1 1 58 VAL HB H -15.821 11.414 5.512 1.00 . A A . 58 VAL HB 1 1
8 26718 1 1 58 VAL HG11 H -16.486 9.343 7.602 1.00 . A A . 58 VAL HG11 1 1
8 26719 1 1 58 VAL HG12 H -15.048 9.352 6.583 1.00 . A A . 58 VAL HG12 1 1
8 26720 1 1 58 VAL HG13 H -16.642 9.145 5.858 1.00 . A A . 58 VAL HG13 1 1
8 26721 1 1 58 VAL HG21 H -18.093 11.275 7.492 1.00 . A A . 58 VAL HG21 1 1
8 26722 1 1 58 VAL HG22 H -18.219 11.105 5.742 1.00 . A A . 58 VAL HG22 1 1
8 26723 1 1 58 VAL HG23 H -17.733 12.647 6.446 1.00 . A A . 58 VAL HG23 1 1
8 26724 1 1 58 VAL N N -15.730 13.282 7.633 1.00 . A A . 58 VAL N 1 1
8 26725 1 1 58 VAL O O -13.205 10.880 7.828 1.00 . A A . 58 VAL O 1 1
8 26726 1 1 59 ILE C C -11.158 13.103 7.191 1.00 . A A . 59 ILE C 1 1
8 26727 1 1 59 ILE CA C -11.998 12.614 6.014 1.00 . A A . 59 ILE CA 1 1
8 26728 1 1 59 ILE CB C -11.745 13.516 4.787 1.00 . A A . 59 ILE CB 1 1
8 26729 1 1 59 ILE CD1 C -12.606 14.040 2.450 1.00 . A A . 59 ILE CD1 1 1
8 26730 1 1 59 ILE CG1 C -12.667 13.106 3.637 1.00 . A A . 59 ILE CG1 1 1
8 26731 1 1 59 ILE CG2 C -10.288 13.434 4.355 1.00 . A A . 59 ILE CG2 1 1
8 26732 1 1 59 ILE H H -14.016 13.229 5.949 1.00 . A A . 59 ILE H 1 1
8 26733 1 1 59 ILE HA H -11.699 11.605 5.763 1.00 . A A . 59 ILE HA 1 1
8 26734 1 1 59 ILE HB H -11.957 14.539 5.064 1.00 . A A . 59 ILE HB 1 1
8 26735 1 1 59 ILE HD11 H -13.283 13.692 1.686 1.00 . A A . 59 ILE HD11 1 1
8 26736 1 1 59 ILE HD12 H -11.601 14.061 2.060 1.00 . A A . 59 ILE HD12 1 1
8 26737 1 1 59 ILE HD13 H -12.895 15.033 2.762 1.00 . A A . 59 ILE HD13 1 1
8 26738 1 1 59 ILE HG12 H -12.388 12.121 3.296 1.00 . A A . 59 ILE HG12 1 1
8 26739 1 1 59 ILE HG13 H -13.687 13.085 3.993 1.00 . A A . 59 ILE HG13 1 1
8 26740 1 1 59 ILE HG21 H -9.654 13.793 5.154 1.00 . A A . 59 ILE HG21 1 1
8 26741 1 1 59 ILE HG22 H -10.136 14.041 3.475 1.00 . A A . 59 ILE HG22 1 1
8 26742 1 1 59 ILE HG23 H -10.036 12.408 4.133 1.00 . A A . 59 ILE HG23 1 1
8 26743 1 1 59 ILE N N -13.407 12.589 6.373 1.00 . A A . 59 ILE N 1 1
8 26744 1 1 59 ILE O O -10.031 12.667 7.381 1.00 . A A . 59 ILE O 1 1
8 26745 1 1 60 GLU C C -10.862 13.430 10.193 1.00 . A A . 60 GLU C 1 1
8 26746 1 1 60 GLU CA C -11.033 14.538 9.158 1.00 . A A . 60 GLU CA 1 1
8 26747 1 1 60 GLU CB C -11.784 15.732 9.753 1.00 . A A . 60 GLU CB 1 1
8 26748 1 1 60 GLU CD C -12.142 18.195 9.263 1.00 . A A . 60 GLU CD 1 1
8 26749 1 1 60 GLU CG C -12.113 16.789 8.714 1.00 . A A . 60 GLU CG 1 1
8 26750 1 1 60 GLU H H -12.604 14.375 7.739 1.00 . A A . 60 GLU H 1 1
8 26751 1 1 60 GLU HA H -10.051 14.866 8.848 1.00 . A A . 60 GLU HA 1 1
8 26752 1 1 60 GLU HB2 H -12.707 15.382 10.191 1.00 . A A . 60 GLU HB2 1 1
8 26753 1 1 60 GLU HB3 H -11.176 16.185 10.521 1.00 . A A . 60 GLU HB3 1 1
8 26754 1 1 60 GLU HG2 H -11.368 16.745 7.937 1.00 . A A . 60 GLU HG2 1 1
8 26755 1 1 60 GLU HG3 H -13.081 16.564 8.290 1.00 . A A . 60 GLU HG3 1 1
8 26756 1 1 60 GLU N N -11.714 14.026 7.970 1.00 . A A . 60 GLU N 1 1
8 26757 1 1 60 GLU O O -9.875 13.399 10.929 1.00 . A A . 60 GLU O 1 1
8 26758 1 1 60 GLU OE1 O -11.405 19.049 8.728 1.00 . A A . 60 GLU OE1 1 1
8 26759 1 1 60 GLU OE2 O -12.896 18.458 10.221 1.00 . A A . 60 GLU OE2 1 1
8 26760 1 1 61 HIS C C -10.517 10.524 10.658 1.00 . A A . 61 HIS C 1 1
8 26761 1 1 61 HIS CA C -11.726 11.349 11.099 1.00 . A A . 61 HIS CA 1 1
8 26762 1 1 61 HIS CB C -13.009 10.512 11.021 1.00 . A A . 61 HIS CB 1 1
8 26763 1 1 61 HIS CD2 C -12.814 7.974 11.540 1.00 . A A . 61 HIS CD2 1 1
8 26764 1 1 61 HIS CE1 C -13.118 8.064 13.705 1.00 . A A . 61 HIS CE1 1 1
8 26765 1 1 61 HIS CG C -12.991 9.276 11.872 1.00 . A A . 61 HIS CG 1 1
8 26766 1 1 61 HIS H H -12.659 12.676 9.735 1.00 . A A . 61 HIS H 1 1
8 26767 1 1 61 HIS HA H -11.574 11.676 12.116 1.00 . A A . 61 HIS HA 1 1
8 26768 1 1 61 HIS HB2 H -13.843 11.118 11.341 1.00 . A A . 61 HIS HB2 1 1
8 26769 1 1 61 HIS HB3 H -13.167 10.208 9.997 1.00 . A A . 61 HIS HB3 1 1
8 26770 1 1 61 HIS HD1 H -13.340 10.097 13.785 1.00 . A A . 61 HIS HD1 1 1
8 26771 1 1 61 HIS HD2 H -12.637 7.584 10.547 1.00 . A A . 61 HIS HD2 1 1
8 26772 1 1 61 HIS HE1 H -13.231 7.776 14.739 1.00 . A A . 61 HIS HE1 1 1
8 26773 1 1 61 HIS HE2 H -12.992 6.263 12.744 1.00 . A A . 61 HIS HE2 1 1
8 26774 1 1 61 HIS N N -11.840 12.534 10.260 1.00 . A A . 61 HIS N 1 1
8 26775 1 1 61 HIS ND1 N -13.180 9.294 13.236 1.00 . A A . 61 HIS ND1 1 1
8 26776 1 1 61 HIS NE2 N -12.898 7.242 12.698 1.00 . A A . 61 HIS NE2 1 1
8 26777 1 1 61 HIS O O -9.697 10.125 11.479 1.00 . A A . 61 HIS O 1 1
8 26778 1 1 62 ILE C C -7.974 10.342 9.011 1.00 . A A . 62 ILE C 1 1
8 26779 1 1 62 ILE CA C -9.277 9.581 8.766 1.00 . A A . 62 ILE CA 1 1
8 26780 1 1 62 ILE CB C -9.490 9.377 7.254 1.00 . A A . 62 ILE CB 1 1
8 26781 1 1 62 ILE CD1 C -10.897 7.288 7.654 1.00 . A A . 62 ILE CD1 1 1
8 26782 1 1 62 ILE CG1 C -10.816 8.656 7.010 1.00 . A A . 62 ILE CG1 1 1
8 26783 1 1 62 ILE CG2 C -8.334 8.604 6.635 1.00 . A A . 62 ILE CG2 1 1
8 26784 1 1 62 ILE H H -11.120 10.629 8.756 1.00 . A A . 62 ILE H 1 1
8 26785 1 1 62 ILE HA H -9.214 8.612 9.238 1.00 . A A . 62 ILE HA 1 1
8 26786 1 1 62 ILE HB H -9.532 10.349 6.785 1.00 . A A . 62 ILE HB 1 1
8 26787 1 1 62 ILE HD11 H -10.079 6.675 7.303 1.00 . A A . 62 ILE HD11 1 1
8 26788 1 1 62 ILE HD12 H -11.833 6.821 7.391 1.00 . A A . 62 ILE HD12 1 1
8 26789 1 1 62 ILE HD13 H -10.836 7.390 8.727 1.00 . A A . 62 ILE HD13 1 1
8 26790 1 1 62 ILE HG12 H -11.620 9.255 7.412 1.00 . A A . 62 ILE HG12 1 1
8 26791 1 1 62 ILE HG13 H -10.963 8.534 5.948 1.00 . A A . 62 ILE HG13 1 1
8 26792 1 1 62 ILE HG21 H -8.479 8.534 5.566 1.00 . A A . 62 ILE HG21 1 1
8 26793 1 1 62 ILE HG22 H -8.294 7.612 7.059 1.00 . A A . 62 ILE HG22 1 1
8 26794 1 1 62 ILE HG23 H -7.406 9.124 6.838 1.00 . A A . 62 ILE HG23 1 1
8 26795 1 1 62 ILE N N -10.411 10.300 9.353 1.00 . A A . 62 ILE N 1 1
8 26796 1 1 62 ILE O O -6.926 9.753 9.266 1.00 . A A . 62 ILE O 1 1
8 26797 1 1 63 MET C C -6.353 12.226 10.623 1.00 . A A . 63 MET C 1 1
8 26798 1 1 63 MET CA C -6.971 12.496 9.258 1.00 . A A . 63 MET CA 1 1
8 26799 1 1 63 MET CB C -7.335 13.978 9.149 1.00 . A A . 63 MET CB 1 1
8 26800 1 1 63 MET CE C -3.487 15.226 8.314 1.00 . A A . 63 MET CE 1 1
8 26801 1 1 63 MET CG C -6.110 14.877 9.189 1.00 . A A . 63 MET CG 1 1
8 26802 1 1 63 MET H H -8.969 12.048 8.812 1.00 . A A . 63 MET H 1 1
8 26803 1 1 63 MET HA H -6.234 12.270 8.503 1.00 . A A . 63 MET HA 1 1
8 26804 1 1 63 MET HB2 H -7.854 14.145 8.216 1.00 . A A . 63 MET HB2 1 1
8 26805 1 1 63 MET HB3 H -7.982 14.245 9.970 1.00 . A A . 63 MET HB3 1 1
8 26806 1 1 63 MET HE1 H -2.765 15.160 7.506 1.00 . A A . 63 MET HE1 1 1
8 26807 1 1 63 MET HE2 H -3.168 14.597 9.135 1.00 . A A . 63 MET HE2 1 1
8 26808 1 1 63 MET HE3 H -3.557 16.248 8.651 1.00 . A A . 63 MET HE3 1 1
8 26809 1 1 63 MET HG2 H -6.431 15.905 9.254 1.00 . A A . 63 MET HG2 1 1
8 26810 1 1 63 MET HG3 H -5.522 14.627 10.059 1.00 . A A . 63 MET HG3 1 1
8 26811 1 1 63 MET N N -8.096 11.649 9.009 1.00 . A A . 63 MET N 1 1
8 26812 1 1 63 MET O O -5.142 12.054 10.697 1.00 . A A . 63 MET O 1 1
8 26813 1 1 63 MET SD S -5.084 14.678 7.719 1.00 . A A . 63 MET SD 1 1
8 26814 1 1 64 GLU C C -6.417 10.835 13.627 1.00 . A A . 64 GLU C 1 1
8 26815 1 1 64 GLU CA C -6.389 12.213 12.978 1.00 . A A . 64 GLU CA 1 1
8 26816 1 1 64 GLU CB C -7.002 13.286 13.893 1.00 . A A . 64 GLU CB 1 1
8 26817 1 1 64 GLU CD C -6.796 12.515 16.303 1.00 . A A . 64 GLU CD 1 1
8 26818 1 1 64 GLU CG C -6.300 13.471 15.235 1.00 . A A . 64 GLU CG 1 1
8 26819 1 1 64 GLU H H -8.100 12.114 11.687 1.00 . A A . 64 GLU H 1 1
8 26820 1 1 64 GLU HA H -5.368 12.477 12.756 1.00 . A A . 64 GLU HA 1 1
8 26821 1 1 64 GLU HB2 H -6.979 14.233 13.374 1.00 . A A . 64 GLU HB2 1 1
8 26822 1 1 64 GLU HB3 H -8.031 13.023 14.087 1.00 . A A . 64 GLU HB3 1 1
8 26823 1 1 64 GLU HG2 H -5.242 13.309 15.096 1.00 . A A . 64 GLU HG2 1 1
8 26824 1 1 64 GLU HG3 H -6.465 14.482 15.574 1.00 . A A . 64 GLU HG3 1 1
8 26825 1 1 64 GLU N N -7.122 12.168 11.728 1.00 . A A . 64 GLU N 1 1
8 26826 1 1 64 GLU O O -5.488 10.468 14.347 1.00 . A A . 64 GLU O 1 1
8 26827 1 1 64 GLU OE1 O -5.974 11.784 16.890 1.00 . A A . 64 GLU OE1 1 1
8 26828 1 1 64 GLU OE2 O -8.017 12.496 16.563 1.00 . A A . 64 GLU OE2 1 1
8 26829 1 1 65 ASP C C -6.248 7.937 13.177 1.00 . A A . 65 ASP C 1 1
8 26830 1 1 65 ASP CA C -7.469 8.659 13.766 1.00 . A A . 65 ASP CA 1 1
8 26831 1 1 65 ASP CB C -8.758 7.969 13.299 1.00 . A A . 65 ASP CB 1 1
8 26832 1 1 65 ASP CG C -8.822 6.504 13.689 1.00 . A A . 65 ASP CG 1 1
8 26833 1 1 65 ASP H H -8.238 10.441 12.896 1.00 . A A . 65 ASP H 1 1
8 26834 1 1 65 ASP HA H -7.414 8.619 14.842 1.00 . A A . 65 ASP HA 1 1
8 26835 1 1 65 ASP HB2 H -9.607 8.474 13.738 1.00 . A A . 65 ASP HB2 1 1
8 26836 1 1 65 ASP HB3 H -8.824 8.039 12.222 1.00 . A A . 65 ASP HB3 1 1
8 26837 1 1 65 ASP N N -7.462 10.066 13.365 1.00 . A A . 65 ASP N 1 1
8 26838 1 1 65 ASP O O -5.685 7.041 13.809 1.00 . A A . 65 ASP O 1 1
8 26839 1 1 65 ASP OD1 O -8.981 6.216 14.893 1.00 . A A . 65 ASP OD1 1 1
8 26840 1 1 65 ASP OD2 O -8.731 5.632 12.794 1.00 . A A . 65 ASP OD2 1 1
8 26841 1 1 66 LEU C C -3.373 8.617 11.639 1.00 . A A . 66 LEU C 1 1
8 26842 1 1 66 LEU CA C -4.625 7.782 11.352 1.00 . A A . 66 LEU CA 1 1
8 26843 1 1 66 LEU CB C -4.797 7.635 9.843 1.00 . A A . 66 LEU CB 1 1
8 26844 1 1 66 LEU CD1 C -7.079 6.608 9.600 1.00 . A A . 66 LEU CD1 1 1
8 26845 1 1 66 LEU CD2 C -5.282 6.100 7.932 1.00 . A A . 66 LEU CD2 1 1
8 26846 1 1 66 LEU CG C -5.588 6.411 9.388 1.00 . A A . 66 LEU CG 1 1
8 26847 1 1 66 LEU H H -6.351 9.002 11.473 1.00 . A A . 66 LEU H 1 1
8 26848 1 1 66 LEU HA H -4.478 6.801 11.775 1.00 . A A . 66 LEU HA 1 1
8 26849 1 1 66 LEU HB2 H -5.298 8.518 9.472 1.00 . A A . 66 LEU HB2 1 1
8 26850 1 1 66 LEU HB3 H -3.817 7.587 9.399 1.00 . A A . 66 LEU HB3 1 1
8 26851 1 1 66 LEU HD11 H -7.275 6.763 10.650 1.00 . A A . 66 LEU HD11 1 1
8 26852 1 1 66 LEU HD12 H -7.611 5.732 9.258 1.00 . A A . 66 LEU HD12 1 1
8 26853 1 1 66 LEU HD13 H -7.410 7.471 9.041 1.00 . A A . 66 LEU HD13 1 1
8 26854 1 1 66 LEU HD21 H -5.826 5.218 7.630 1.00 . A A . 66 LEU HD21 1 1
8 26855 1 1 66 LEU HD22 H -4.219 5.926 7.813 1.00 . A A . 66 LEU HD22 1 1
8 26856 1 1 66 LEU HD23 H -5.579 6.934 7.315 1.00 . A A . 66 LEU HD23 1 1
8 26857 1 1 66 LEU HG H -5.283 5.567 9.982 1.00 . A A . 66 LEU HG 1 1
8 26858 1 1 66 LEU N N -5.828 8.338 11.972 1.00 . A A . 66 LEU N 1 1
8 26859 1 1 66 LEU O O -2.261 8.166 11.366 1.00 . A A . 66 LEU O 1 1
8 26860 1 1 67 ASP C C -1.570 10.088 13.581 1.00 . A A . 67 ASP C 1 1
8 26861 1 1 67 ASP CA C -2.449 10.720 12.511 1.00 . A A . 67 ASP CA 1 1
8 26862 1 1 67 ASP CB C -3.009 12.070 12.974 1.00 . A A . 67 ASP CB 1 1
8 26863 1 1 67 ASP CG C -1.965 13.038 13.482 1.00 . A A . 67 ASP CG 1 1
8 26864 1 1 67 ASP H H -4.457 10.134 12.330 1.00 . A A . 67 ASP H 1 1
8 26865 1 1 67 ASP HA H -1.855 10.868 11.618 1.00 . A A . 67 ASP HA 1 1
8 26866 1 1 67 ASP HB2 H -3.514 12.538 12.143 1.00 . A A . 67 ASP HB2 1 1
8 26867 1 1 67 ASP HB3 H -3.723 11.896 13.767 1.00 . A A . 67 ASP HB3 1 1
8 26868 1 1 67 ASP N N -3.555 9.825 12.170 1.00 . A A . 67 ASP N 1 1
8 26869 1 1 67 ASP O O -1.744 10.296 14.784 1.00 . A A . 67 ASP O 1 1
8 26870 1 1 67 ASP OD1 O -2.324 13.906 14.307 1.00 . A A . 67 ASP OD1 1 1
8 26871 1 1 67 ASP OD2 O -0.794 12.943 13.072 1.00 . A A . 67 ASP OD2 1 1
8 26872 1 1 68 THR C C 1.227 9.398 14.689 1.00 . A A . 68 THR C 1 1
8 26873 1 1 68 THR CA C 0.259 8.507 13.922 1.00 . A A . 68 THR CA 1 1
8 26874 1 1 68 THR CB C 1.049 7.506 13.052 1.00 . A A . 68 THR CB 1 1
8 26875 1 1 68 THR CG2 C 1.910 8.220 12.016 1.00 . A A . 68 THR CG2 1 1
8 26876 1 1 68 THR H H -0.623 9.160 12.123 1.00 . A A . 68 THR H 1 1
8 26877 1 1 68 THR HA H -0.329 7.943 14.629 1.00 . A A . 68 THR HA 1 1
8 26878 1 1 68 THR HB H 0.338 6.894 12.529 1.00 . A A . 68 THR HB 1 1
8 26879 1 1 68 THR HG1 H 1.408 5.840 14.047 1.00 . A A . 68 THR HG1 1 1
8 26880 1 1 68 THR HG21 H 2.453 7.490 11.434 1.00 . A A . 68 THR HG21 1 1
8 26881 1 1 68 THR HG22 H 2.609 8.873 12.517 1.00 . A A . 68 THR HG22 1 1
8 26882 1 1 68 THR HG23 H 1.278 8.803 11.363 1.00 . A A . 68 THR HG23 1 1
8 26883 1 1 68 THR N N -0.655 9.276 13.096 1.00 . A A . 68 THR N 1 1
8 26884 1 1 68 THR O O 1.608 9.086 15.819 1.00 . A A . 68 THR O 1 1
8 26885 1 1 68 THR OG1 O 1.873 6.668 13.869 1.00 . A A . 68 THR OG1 1 1
8 26886 1 1 69 ASN C C 1.806 12.419 15.588 1.00 . A A . 69 ASN C 1 1
8 26887 1 1 69 ASN CA C 2.564 11.414 14.726 1.00 . A A . 69 ASN CA 1 1
8 26888 1 1 69 ASN CB C 3.419 12.123 13.667 1.00 . A A . 69 ASN CB 1 1
8 26889 1 1 69 ASN CG C 4.681 12.744 14.246 1.00 . A A . 69 ASN CG 1 1
8 26890 1 1 69 ASN H H 1.263 10.719 13.194 1.00 . A A . 69 ASN H 1 1
8 26891 1 1 69 ASN HA H 3.206 10.824 15.363 1.00 . A A . 69 ASN HA 1 1
8 26892 1 1 69 ASN HB2 H 3.710 11.407 12.911 1.00 . A A . 69 ASN HB2 1 1
8 26893 1 1 69 ASN HB3 H 2.833 12.907 13.209 1.00 . A A . 69 ASN HB3 1 1
8 26894 1 1 69 ASN HD21 H 3.780 14.510 14.390 1.00 . A A . 69 ASN HD21 1 1
8 26895 1 1 69 ASN HD22 H 5.426 14.447 14.934 1.00 . A A . 69 ASN HD22 1 1
8 26896 1 1 69 ASN N N 1.618 10.508 14.085 1.00 . A A . 69 ASN N 1 1
8 26897 1 1 69 ASN ND2 N 4.628 14.026 14.555 1.00 . A A . 69 ASN ND2 1 1
8 26898 1 1 69 ASN O O 2.398 13.245 16.281 1.00 . A A . 69 ASN O 1 1
8 26899 1 1 69 ASN OD1 O 5.708 12.075 14.384 1.00 . A A . 69 ASN OD1 1 1
8 26900 1 1 70 ALA C C -0.260 14.550 16.384 1.00 . A A . 70 ALA C 1 1
8 26901 1 1 70 ALA CA C -0.433 13.030 16.434 1.00 . A A . 70 ALA CA 1 1
8 26902 1 1 70 ALA CB C -0.271 12.528 17.862 1.00 . A A . 70 ALA CB 1 1
8 26903 1 1 70 ALA H H 0.088 11.714 14.858 1.00 . A A . 70 ALA H 1 1
8 26904 1 1 70 ALA HA H -1.439 12.794 16.122 1.00 . A A . 70 ALA HA 1 1
8 26905 1 1 70 ALA HB1 H 0.715 12.779 18.223 1.00 . A A . 70 ALA HB1 1 1
8 26906 1 1 70 ALA HB2 H -0.400 11.456 17.884 1.00 . A A . 70 ALA HB2 1 1
8 26907 1 1 70 ALA HB3 H -1.013 12.992 18.492 1.00 . A A . 70 ALA HB3 1 1
8 26908 1 1 70 ALA N N 0.480 12.304 15.545 1.00 . A A . 70 ALA N 1 1
8 26909 1 1 70 ALA O O -0.629 15.253 17.329 1.00 . A A . 70 ALA O 1 1
8 26910 1 1 71 ASP C C -0.330 17.033 13.934 1.00 . A A . 71 ASP C 1 1
8 26911 1 1 71 ASP CA C 0.441 16.507 15.139 1.00 . A A . 71 ASP CA 1 1
8 26912 1 1 71 ASP CB C 1.924 16.891 15.057 1.00 . A A . 71 ASP CB 1 1
8 26913 1 1 71 ASP CG C 2.578 16.509 13.748 1.00 . A A . 71 ASP CG 1 1
8 26914 1 1 71 ASP H H 0.535 14.470 14.550 1.00 . A A . 71 ASP H 1 1
8 26915 1 1 71 ASP HA H 0.017 16.962 16.020 1.00 . A A . 71 ASP HA 1 1
8 26916 1 1 71 ASP HB2 H 2.016 17.959 15.177 1.00 . A A . 71 ASP HB2 1 1
8 26917 1 1 71 ASP HB3 H 2.457 16.401 15.860 1.00 . A A . 71 ASP HB3 1 1
8 26918 1 1 71 ASP N N 0.271 15.066 15.286 1.00 . A A . 71 ASP N 1 1
8 26919 1 1 71 ASP O O -0.014 18.103 13.403 1.00 . A A . 71 ASP O 1 1
8 26920 1 1 71 ASP OD1 O 3.112 17.413 13.066 1.00 . A A . 71 ASP OD1 1 1
8 26921 1 1 71 ASP OD2 O 2.583 15.309 13.406 1.00 . A A . 71 ASP OD2 1 1
8 26922 1 1 72 LYS C C -1.368 16.596 11.102 1.00 . A A . 72 LYS C 1 1
8 26923 1 1 72 LYS CA C -2.182 16.652 12.376 1.00 . A A . 72 LYS CA 1 1
8 26924 1 1 72 LYS CB C -2.811 18.040 12.550 1.00 . A A . 72 LYS CB 1 1
8 26925 1 1 72 LYS CD C -3.772 17.843 14.900 1.00 . A A . 72 LYS CD 1 1
8 26926 1 1 72 LYS CE C -3.857 16.372 15.287 1.00 . A A . 72 LYS CE 1 1
8 26927 1 1 72 LYS CG C -4.064 18.062 13.418 1.00 . A A . 72 LYS CG 1 1
8 26928 1 1 72 LYS H H -1.535 15.432 13.988 1.00 . A A . 72 LYS H 1 1
8 26929 1 1 72 LYS HA H -2.973 15.924 12.295 1.00 . A A . 72 LYS HA 1 1
8 26930 1 1 72 LYS HB2 H -2.079 18.697 13.002 1.00 . A A . 72 LYS HB2 1 1
8 26931 1 1 72 LYS HB3 H -3.072 18.425 11.572 1.00 . A A . 72 LYS HB3 1 1
8 26932 1 1 72 LYS HD2 H -2.778 18.202 15.118 1.00 . A A . 72 LYS HD2 1 1
8 26933 1 1 72 LYS HD3 H -4.491 18.401 15.483 1.00 . A A . 72 LYS HD3 1 1
8 26934 1 1 72 LYS HE2 H -4.852 16.014 15.076 1.00 . A A . 72 LYS HE2 1 1
8 26935 1 1 72 LYS HE3 H -3.142 15.817 14.697 1.00 . A A . 72 LYS HE3 1 1
8 26936 1 1 72 LYS HG2 H -4.548 19.016 13.298 1.00 . A A . 72 LYS HG2 1 1
8 26937 1 1 72 LYS HG3 H -4.723 17.280 13.074 1.00 . A A . 72 LYS HG3 1 1
8 26938 1 1 72 LYS HZ1 H -2.610 16.507 16.957 1.00 . A A . 72 LYS HZ1 1 1
8 26939 1 1 72 LYS HZ2 H -3.607 15.141 16.954 1.00 . A A . 72 LYS HZ2 1 1
8 26940 1 1 72 LYS HZ3 H -4.256 16.661 17.317 1.00 . A A . 72 LYS HZ3 1 1
8 26941 1 1 72 LYS N N -1.351 16.286 13.523 1.00 . A A . 72 LYS N 1 1
8 26942 1 1 72 LYS NZ N -3.562 16.155 16.727 1.00 . A A . 72 LYS NZ 1 1
8 26943 1 1 72 LYS O O -1.450 17.478 10.242 1.00 . A A . 72 LYS O 1 1
8 26944 1 1 73 GLN C C 0.295 13.810 9.579 1.00 . A A . 73 GLN C 1 1
8 26945 1 1 73 GLN CA C 0.232 15.301 9.828 1.00 . A A . 73 GLN CA 1 1
8 26946 1 1 73 GLN CB C 1.638 15.872 10.015 1.00 . A A . 73 GLN CB 1 1
8 26947 1 1 73 GLN CD C 3.160 17.881 9.762 1.00 . A A . 73 GLN CD 1 1
8 26948 1 1 73 GLN CG C 1.728 17.377 9.821 1.00 . A A . 73 GLN CG 1 1
8 26949 1 1 73 GLN H H -0.584 14.870 11.719 1.00 . A A . 73 GLN H 1 1
8 26950 1 1 73 GLN HA H -0.240 15.781 8.983 1.00 . A A . 73 GLN HA 1 1
8 26951 1 1 73 GLN HB2 H 1.961 15.647 11.020 1.00 . A A . 73 GLN HB2 1 1
8 26952 1 1 73 GLN HB3 H 2.304 15.396 9.314 1.00 . A A . 73 GLN HB3 1 1
8 26953 1 1 73 GLN HE21 H 2.604 19.383 8.587 1.00 . A A . 73 GLN HE21 1 1
8 26954 1 1 73 GLN HE22 H 4.286 19.327 8.994 1.00 . A A . 73 GLN HE22 1 1
8 26955 1 1 73 GLN HG2 H 1.232 17.637 8.896 1.00 . A A . 73 GLN HG2 1 1
8 26956 1 1 73 GLN HG3 H 1.225 17.862 10.647 1.00 . A A . 73 GLN HG3 1 1
8 26957 1 1 73 GLN N N -0.582 15.544 10.997 1.00 . A A . 73 GLN N 1 1
8 26958 1 1 73 GLN NE2 N 3.374 18.970 9.041 1.00 . A A . 73 GLN NE2 1 1
8 26959 1 1 73 GLN O O 0.425 13.023 10.513 1.00 . A A . 73 GLN O 1 1
8 26960 1 1 73 GLN OE1 O 4.069 17.299 10.350 1.00 . A A . 73 GLN OE1 1 1
8 26961 1 1 74 LEU C C 1.421 11.546 7.316 1.00 . A A . 74 LEU C 1 1
8 26962 1 1 74 LEU CA C 0.157 12.015 8.003 1.00 . A A . 74 LEU CA 1 1
8 26963 1 1 74 LEU CB C -1.062 11.738 7.129 1.00 . A A . 74 LEU CB 1 1
8 26964 1 1 74 LEU CD1 C -3.544 11.423 7.000 1.00 . A A . 74 LEU CD1 1 1
8 26965 1 1 74 LEU CD2 C -2.445 11.695 9.227 1.00 . A A . 74 LEU CD2 1 1
8 26966 1 1 74 LEU CG C -2.411 12.087 7.758 1.00 . A A . 74 LEU CG 1 1
8 26967 1 1 74 LEU H H 0.206 14.087 7.611 1.00 . A A . 74 LEU H 1 1
8 26968 1 1 74 LEU HA H 0.049 11.471 8.928 1.00 . A A . 74 LEU HA 1 1
8 26969 1 1 74 LEU HB2 H -0.959 12.304 6.216 1.00 . A A . 74 LEU HB2 1 1
8 26970 1 1 74 LEU HB3 H -1.068 10.686 6.881 1.00 . A A . 74 LEU HB3 1 1
8 26971 1 1 74 LEU HD11 H -4.481 11.647 7.484 1.00 . A A . 74 LEU HD11 1 1
8 26972 1 1 74 LEU HD12 H -3.390 10.353 6.987 1.00 . A A . 74 LEU HD12 1 1
8 26973 1 1 74 LEU HD13 H -3.564 11.795 5.986 1.00 . A A . 74 LEU HD13 1 1
8 26974 1 1 74 LEU HD21 H -1.787 12.344 9.787 1.00 . A A . 74 LEU HD21 1 1
8 26975 1 1 74 LEU HD22 H -2.116 10.675 9.336 1.00 . A A . 74 LEU HD22 1 1
8 26976 1 1 74 LEU HD23 H -3.452 11.792 9.603 1.00 . A A . 74 LEU HD23 1 1
8 26977 1 1 74 LEU HG H -2.558 13.155 7.695 1.00 . A A . 74 LEU HG 1 1
8 26978 1 1 74 LEU N N 0.230 13.420 8.330 1.00 . A A . 74 LEU N 1 1
8 26979 1 1 74 LEU O O 1.775 12.023 6.243 1.00 . A A . 74 LEU O 1 1
8 26980 1 1 75 SER C C 2.832 8.679 6.784 1.00 . A A . 75 SER C 1 1
8 26981 1 1 75 SER CA C 3.272 10.008 7.373 1.00 . A A . 75 SER CA 1 1
8 26982 1 1 75 SER CB C 4.360 9.806 8.432 1.00 . A A . 75 SER CB 1 1
8 26983 1 1 75 SER H H 1.821 10.357 8.854 1.00 . A A . 75 SER H 1 1
8 26984 1 1 75 SER HA H 3.642 10.647 6.585 1.00 . A A . 75 SER HA 1 1
8 26985 1 1 75 SER HB2 H 4.568 10.748 8.915 1.00 . A A . 75 SER HB2 1 1
8 26986 1 1 75 SER HB3 H 4.012 9.095 9.169 1.00 . A A . 75 SER HB3 1 1
8 26987 1 1 75 SER HG H 5.510 8.343 7.780 1.00 . A A . 75 SER HG 1 1
8 26988 1 1 75 SER N N 2.113 10.635 7.964 1.00 . A A . 75 SER N 1 1
8 26989 1 1 75 SER O O 1.918 8.071 7.313 1.00 . A A . 75 SER O 1 1
8 26990 1 1 75 SER OG O 5.562 9.316 7.857 1.00 . A A . 75 SER OG 1 1
8 26991 1 1 76 PHE C C 2.580 5.872 5.785 1.00 . A A . 76 PHE C 1 1
8 26992 1 1 76 PHE CA C 3.028 7.072 4.932 1.00 . A A . 76 PHE CA 1 1
8 26993 1 1 76 PHE CB C 4.095 6.625 3.935 1.00 . A A . 76 PHE CB 1 1
8 26994 1 1 76 PHE CD1 C 3.411 4.440 2.893 1.00 . A A . 76 PHE CD1 1 1
8 26995 1 1 76 PHE CD2 C 3.094 6.439 1.642 1.00 . A A . 76 PHE CD2 1 1
8 26996 1 1 76 PHE CE1 C 2.875 3.702 1.853 1.00 . A A . 76 PHE CE1 1 1
8 26997 1 1 76 PHE CE2 C 2.560 5.707 0.599 1.00 . A A . 76 PHE CE2 1 1
8 26998 1 1 76 PHE CG C 3.527 5.816 2.800 1.00 . A A . 76 PHE CG 1 1
8 26999 1 1 76 PHE CZ C 2.449 4.336 0.706 1.00 . A A . 76 PHE CZ 1 1
8 27000 1 1 76 PHE H H 4.283 8.722 5.428 1.00 . A A . 76 PHE H 1 1
8 27001 1 1 76 PHE HA H 2.170 7.403 4.370 1.00 . A A . 76 PHE HA 1 1
8 27002 1 1 76 PHE HB2 H 4.579 7.497 3.518 1.00 . A A . 76 PHE HB2 1 1
8 27003 1 1 76 PHE HB3 H 4.828 6.018 4.445 1.00 . A A . 76 PHE HB3 1 1
8 27004 1 1 76 PHE HD1 H 3.744 3.941 3.790 1.00 . A A . 76 PHE HD1 1 1
8 27005 1 1 76 PHE HD2 H 3.180 7.512 1.555 1.00 . A A . 76 PHE HD2 1 1
8 27006 1 1 76 PHE HE1 H 2.791 2.628 1.939 1.00 . A A . 76 PHE HE1 1 1
8 27007 1 1 76 PHE HE2 H 2.226 6.209 -0.297 1.00 . A A . 76 PHE HE2 1 1
8 27008 1 1 76 PHE HZ H 2.031 3.761 -0.106 1.00 . A A . 76 PHE HZ 1 1
8 27009 1 1 76 PHE N N 3.492 8.227 5.725 1.00 . A A . 76 PHE N 1 1
8 27010 1 1 76 PHE O O 1.667 5.154 5.390 1.00 . A A . 76 PHE O 1 1
8 27011 1 1 77 GLU C C 1.344 4.657 8.203 1.00 . A A . 77 GLU C 1 1
8 27012 1 1 77 GLU CA C 2.834 4.528 7.812 1.00 . A A . 77 GLU CA 1 1
8 27013 1 1 77 GLU CB C 3.702 4.526 9.074 1.00 . A A . 77 GLU CB 1 1
8 27014 1 1 77 GLU CD C 5.698 6.045 8.757 1.00 . A A . 77 GLU CD 1 1
8 27015 1 1 77 GLU CG C 5.197 4.614 8.794 1.00 . A A . 77 GLU CG 1 1
8 27016 1 1 77 GLU H H 3.954 6.234 7.195 1.00 . A A . 77 GLU H 1 1
8 27017 1 1 77 GLU HA H 2.993 3.592 7.277 1.00 . A A . 77 GLU HA 1 1
8 27018 1 1 77 GLU HB2 H 3.424 5.373 9.688 1.00 . A A . 77 GLU HB2 1 1
8 27019 1 1 77 GLU HB3 H 3.513 3.613 9.624 1.00 . A A . 77 GLU HB3 1 1
8 27020 1 1 77 GLU HG2 H 5.728 4.082 9.569 1.00 . A A . 77 GLU HG2 1 1
8 27021 1 1 77 GLU HG3 H 5.401 4.151 7.836 1.00 . A A . 77 GLU HG3 1 1
8 27022 1 1 77 GLU N N 3.218 5.636 6.926 1.00 . A A . 77 GLU N 1 1
8 27023 1 1 77 GLU O O 0.650 3.669 8.473 1.00 . A A . 77 GLU O 1 1
8 27024 1 1 77 GLU OE1 O 6.298 6.494 9.755 1.00 . A A . 77 GLU OE1 1 1
8 27025 1 1 77 GLU OE2 O 5.482 6.732 7.740 1.00 . A A . 77 GLU OE2 1 1
8 27026 1 1 78 GLU C C -1.344 5.659 7.191 1.00 . A A . 78 GLU C 1 1
8 27027 1 1 78 GLU CA C -0.557 6.165 8.402 1.00 . A A . 78 GLU CA 1 1
8 27028 1 1 78 GLU CB C -0.755 7.685 8.603 1.00 . A A . 78 GLU CB 1 1
8 27029 1 1 78 GLU CD C -1.666 8.626 6.418 1.00 . A A . 78 GLU CD 1 1
8 27030 1 1 78 GLU CG C -1.956 8.270 7.869 1.00 . A A . 78 GLU CG 1 1
8 27031 1 1 78 GLU H H 1.470 6.652 8.084 1.00 . A A . 78 GLU H 1 1
8 27032 1 1 78 GLU HA H -0.890 5.643 9.285 1.00 . A A . 78 GLU HA 1 1
8 27033 1 1 78 GLU HB2 H -0.881 7.886 9.662 1.00 . A A . 78 GLU HB2 1 1
8 27034 1 1 78 GLU HB3 H 0.135 8.204 8.254 1.00 . A A . 78 GLU HB3 1 1
8 27035 1 1 78 GLU HG2 H -2.746 7.539 7.880 1.00 . A A . 78 GLU HG2 1 1
8 27036 1 1 78 GLU HG3 H -2.278 9.155 8.384 1.00 . A A . 78 GLU HG3 1 1
8 27037 1 1 78 GLU N N 0.857 5.891 8.220 1.00 . A A . 78 GLU N 1 1
8 27038 1 1 78 GLU O O -2.371 4.993 7.324 1.00 . A A . 78 GLU O 1 1
8 27039 1 1 78 GLU OE1 O -2.600 8.562 5.593 1.00 . A A . 78 GLU OE1 1 1
8 27040 1 1 78 GLU OE2 O -0.499 8.937 6.103 1.00 . A A . 78 GLU OE2 1 1
8 27041 1 1 79 PHE C C -1.515 4.189 4.489 1.00 . A A . 79 PHE C 1 1
8 27042 1 1 79 PHE CA C -1.470 5.683 4.756 1.00 . A A . 79 PHE CA 1 1
8 27043 1 1 79 PHE CB C -0.729 6.414 3.633 1.00 . A A . 79 PHE CB 1 1
8 27044 1 1 79 PHE CD1 C -2.668 7.399 2.396 1.00 . A A . 79 PHE CD1 1 1
8 27045 1 1 79 PHE CD2 C -1.153 6.006 1.194 1.00 . A A . 79 PHE CD2 1 1
8 27046 1 1 79 PHE CE1 C -3.406 7.593 1.247 1.00 . A A . 79 PHE CE1 1 1
8 27047 1 1 79 PHE CE2 C -1.890 6.195 0.042 1.00 . A A . 79 PHE CE2 1 1
8 27048 1 1 79 PHE CG C -1.534 6.603 2.383 1.00 . A A . 79 PHE CG 1 1
8 27049 1 1 79 PHE CZ C -3.018 6.991 0.070 1.00 . A A . 79 PHE CZ 1 1
8 27050 1 1 79 PHE H H 0.067 6.377 6.003 1.00 . A A . 79 PHE H 1 1
8 27051 1 1 79 PHE HA H -2.479 6.061 4.819 1.00 . A A . 79 PHE HA 1 1
8 27052 1 1 79 PHE HB2 H -0.436 7.391 3.985 1.00 . A A . 79 PHE HB2 1 1
8 27053 1 1 79 PHE HB3 H 0.157 5.851 3.376 1.00 . A A . 79 PHE HB3 1 1
8 27054 1 1 79 PHE HD1 H -2.973 7.870 3.319 1.00 . A A . 79 PHE HD1 1 1
8 27055 1 1 79 PHE HD2 H -0.270 5.383 1.173 1.00 . A A . 79 PHE HD2 1 1
8 27056 1 1 79 PHE HE1 H -4.288 8.216 1.271 1.00 . A A . 79 PHE HE1 1 1
8 27057 1 1 79 PHE HE2 H -1.585 5.723 -0.879 1.00 . A A . 79 PHE HE2 1 1
8 27058 1 1 79 PHE HZ H -3.594 7.143 -0.829 1.00 . A A . 79 PHE HZ 1 1
8 27059 1 1 79 PHE N N -0.808 5.949 6.019 1.00 . A A . 79 PHE N 1 1
8 27060 1 1 79 PHE O O -2.427 3.691 3.832 1.00 . A A . 79 PHE O 1 1
8 27061 1 1 80 ILE C C -1.706 1.465 5.694 1.00 . A A . 80 ILE C 1 1
8 27062 1 1 80 ILE CA C -0.522 2.025 4.908 1.00 . A A . 80 ILE CA 1 1
8 27063 1 1 80 ILE CB C 0.807 1.401 5.409 1.00 . A A . 80 ILE CB 1 1
8 27064 1 1 80 ILE CD1 C 2.139 0.868 7.532 1.00 . A A . 80 ILE CD1 1 1
8 27065 1 1 80 ILE CG1 C 0.851 1.366 6.939 1.00 . A A . 80 ILE CG1 1 1
8 27066 1 1 80 ILE CG2 C 1.985 2.170 4.848 1.00 . A A . 80 ILE CG2 1 1
8 27067 1 1 80 ILE H H 0.211 3.932 5.468 1.00 . A A . 80 ILE H 1 1
8 27068 1 1 80 ILE HA H -0.647 1.768 3.865 1.00 . A A . 80 ILE HA 1 1
8 27069 1 1 80 ILE HB H 0.874 0.398 5.029 1.00 . A A . 80 ILE HB 1 1
8 27070 1 1 80 ILE HD11 H 2.605 0.179 6.845 1.00 . A A . 80 ILE HD11 1 1
8 27071 1 1 80 ILE HD12 H 1.931 0.364 8.465 1.00 . A A . 80 ILE HD12 1 1
8 27072 1 1 80 ILE HD13 H 2.798 1.700 7.714 1.00 . A A . 80 ILE HD13 1 1
8 27073 1 1 80 ILE HG12 H 0.691 2.364 7.313 1.00 . A A . 80 ILE HG12 1 1
8 27074 1 1 80 ILE HG13 H 0.054 0.728 7.295 1.00 . A A . 80 ILE HG13 1 1
8 27075 1 1 80 ILE HG21 H 2.894 1.619 5.034 1.00 . A A . 80 ILE HG21 1 1
8 27076 1 1 80 ILE HG22 H 2.046 3.135 5.327 1.00 . A A . 80 ILE HG22 1 1
8 27077 1 1 80 ILE HG23 H 1.856 2.302 3.785 1.00 . A A . 80 ILE HG23 1 1
8 27078 1 1 80 ILE N N -0.528 3.471 5.011 1.00 . A A . 80 ILE N 1 1
8 27079 1 1 80 ILE O O -2.439 0.616 5.198 1.00 . A A . 80 ILE O 1 1
8 27080 1 1 81 MET C C -4.355 1.890 6.906 1.00 . A A . 81 MET C 1 1
8 27081 1 1 81 MET CA C -3.081 1.648 7.716 1.00 . A A . 81 MET CA 1 1
8 27082 1 1 81 MET CB C -3.086 2.480 9.005 1.00 . A A . 81 MET CB 1 1
8 27083 1 1 81 MET CE C -6.411 1.148 11.138 1.00 . A A . 81 MET CE 1 1
8 27084 1 1 81 MET CG C -3.960 1.910 10.112 1.00 . A A . 81 MET CG 1 1
8 27085 1 1 81 MET H H -1.203 2.550 7.305 1.00 . A A . 81 MET H 1 1
8 27086 1 1 81 MET HA H -3.031 0.604 7.973 1.00 . A A . 81 MET HA 1 1
8 27087 1 1 81 MET HB2 H -2.076 2.550 9.376 1.00 . A A . 81 MET HB2 1 1
8 27088 1 1 81 MET HB3 H -3.443 3.473 8.772 1.00 . A A . 81 MET HB3 1 1
8 27089 1 1 81 MET HE1 H -6.055 1.488 12.098 1.00 . A A . 81 MET HE1 1 1
8 27090 1 1 81 MET HE2 H -6.105 0.123 10.982 1.00 . A A . 81 MET HE2 1 1
8 27091 1 1 81 MET HE3 H -7.488 1.209 11.111 1.00 . A A . 81 MET HE3 1 1
8 27092 1 1 81 MET HG2 H -3.783 0.847 10.176 1.00 . A A . 81 MET HG2 1 1
8 27093 1 1 81 MET HG3 H -3.678 2.375 11.046 1.00 . A A . 81 MET HG3 1 1
8 27094 1 1 81 MET N N -1.902 1.977 6.914 1.00 . A A . 81 MET N 1 1
8 27095 1 1 81 MET O O -5.299 1.100 6.953 1.00 . A A . 81 MET O 1 1
8 27096 1 1 81 MET SD S -5.722 2.179 9.846 1.00 . A A . 81 MET SD 1 1
8 27097 1 1 82 LEU C C -5.640 2.280 4.153 1.00 . A A . 82 LEU C 1 1
8 27098 1 1 82 LEU CA C -5.490 3.293 5.281 1.00 . A A . 82 LEU CA 1 1
8 27099 1 1 82 LEU CB C -5.342 4.701 4.703 1.00 . A A . 82 LEU CB 1 1
8 27100 1 1 82 LEU CD1 C -7.813 5.077 4.572 1.00 . A A . 82 LEU CD1 1 1
8 27101 1 1 82 LEU CD2 C -6.258 6.564 3.301 1.00 . A A . 82 LEU CD2 1 1
8 27102 1 1 82 LEU CG C -6.499 5.153 3.814 1.00 . A A . 82 LEU CG 1 1
8 27103 1 1 82 LEU H H -3.550 3.512 6.081 1.00 . A A . 82 LEU H 1 1
8 27104 1 1 82 LEU HA H -6.374 3.256 5.901 1.00 . A A . 82 LEU HA 1 1
8 27105 1 1 82 LEU HB2 H -5.250 5.397 5.524 1.00 . A A . 82 LEU HB2 1 1
8 27106 1 1 82 LEU HB3 H -4.434 4.735 4.120 1.00 . A A . 82 LEU HB3 1 1
8 27107 1 1 82 LEU HD11 H -7.788 5.761 5.409 1.00 . A A . 82 LEU HD11 1 1
8 27108 1 1 82 LEU HD12 H -7.961 4.069 4.936 1.00 . A A . 82 LEU HD12 1 1
8 27109 1 1 82 LEU HD13 H -8.624 5.342 3.913 1.00 . A A . 82 LEU HD13 1 1
8 27110 1 1 82 LEU HD21 H -6.173 7.241 4.138 1.00 . A A . 82 LEU HD21 1 1
8 27111 1 1 82 LEU HD22 H -7.087 6.867 2.677 1.00 . A A . 82 LEU HD22 1 1
8 27112 1 1 82 LEU HD23 H -5.346 6.587 2.725 1.00 . A A . 82 LEU HD23 1 1
8 27113 1 1 82 LEU HG H -6.568 4.492 2.960 1.00 . A A . 82 LEU HG 1 1
8 27114 1 1 82 LEU N N -4.349 2.952 6.115 1.00 . A A . 82 LEU N 1 1
8 27115 1 1 82 LEU O O -6.754 1.920 3.773 1.00 . A A . 82 LEU O 1 1
8 27116 1 1 83 MET C C -5.191 -0.473 3.084 1.00 . A A . 83 MET C 1 1
8 27117 1 1 83 MET CA C -4.502 0.797 2.590 1.00 . A A . 83 MET CA 1 1
8 27118 1 1 83 MET CB C -3.068 0.477 2.138 1.00 . A A . 83 MET CB 1 1
8 27119 1 1 83 MET CE C -4.153 3.572 0.712 1.00 . A A . 83 MET CE 1 1
8 27120 1 1 83 MET CG C -2.313 1.648 1.504 1.00 . A A . 83 MET CG 1 1
8 27121 1 1 83 MET H H -3.653 2.172 3.961 1.00 . A A . 83 MET H 1 1
8 27122 1 1 83 MET HA H -5.057 1.185 1.749 1.00 . A A . 83 MET HA 1 1
8 27123 1 1 83 MET HB2 H -2.504 0.144 2.997 1.00 . A A . 83 MET HB2 1 1
8 27124 1 1 83 MET HB3 H -3.107 -0.326 1.417 1.00 . A A . 83 MET HB3 1 1
8 27125 1 1 83 MET HE1 H -4.719 4.042 -0.078 1.00 . A A . 83 MET HE1 1 1
8 27126 1 1 83 MET HE2 H -3.540 4.312 1.206 1.00 . A A . 83 MET HE2 1 1
8 27127 1 1 83 MET HE3 H -4.831 3.132 1.428 1.00 . A A . 83 MET HE3 1 1
8 27128 1 1 83 MET HG2 H -2.244 2.448 2.226 1.00 . A A . 83 MET HG2 1 1
8 27129 1 1 83 MET HG3 H -1.316 1.318 1.246 1.00 . A A . 83 MET HG3 1 1
8 27130 1 1 83 MET N N -4.509 1.814 3.634 1.00 . A A . 83 MET N 1 1
8 27131 1 1 83 MET O O -5.796 -1.202 2.303 1.00 . A A . 83 MET O 1 1
8 27132 1 1 83 MET SD S -3.104 2.297 0.018 1.00 . A A . 83 MET SD 1 1
8 27133 1 1 84 ALA C C -7.278 -1.658 5.067 1.00 . A A . 84 ALA C 1 1
8 27134 1 1 84 ALA CA C -5.783 -1.886 4.985 1.00 . A A . 84 ALA CA 1 1
8 27135 1 1 84 ALA CB C -5.247 -2.175 6.372 1.00 . A A . 84 ALA CB 1 1
8 27136 1 1 84 ALA H H -4.609 -0.101 4.972 1.00 . A A . 84 ALA H 1 1
8 27137 1 1 84 ALA HA H -5.589 -2.744 4.355 1.00 . A A . 84 ALA HA 1 1
8 27138 1 1 84 ALA HB1 H -4.291 -2.665 6.294 1.00 . A A . 84 ALA HB1 1 1
8 27139 1 1 84 ALA HB2 H -5.938 -2.814 6.901 1.00 . A A . 84 ALA HB2 1 1
8 27140 1 1 84 ALA HB3 H -5.128 -1.245 6.914 1.00 . A A . 84 ALA HB3 1 1
8 27141 1 1 84 ALA N N -5.118 -0.721 4.392 1.00 . A A . 84 ALA N 1 1
8 27142 1 1 84 ALA O O -8.072 -2.566 4.840 1.00 . A A . 84 ALA O 1 1
8 27143 1 1 85 ARG C C -9.704 -0.115 4.129 1.00 . A A . 85 ARG C 1 1
8 27144 1 1 85 ARG CA C -9.057 -0.079 5.508 1.00 . A A . 85 ARG CA 1 1
8 27145 1 1 85 ARG CB C -9.183 1.299 6.148 1.00 . A A . 85 ARG CB 1 1
8 27146 1 1 85 ARG CD C -8.449 2.819 8.025 1.00 . A A . 85 ARG CD 1 1
8 27147 1 1 85 ARG CG C -8.318 1.441 7.393 1.00 . A A . 85 ARG CG 1 1
8 27148 1 1 85 ARG CZ C -9.949 3.655 9.802 1.00 . A A . 85 ARG CZ 1 1
8 27149 1 1 85 ARG H H -6.968 0.242 5.578 1.00 . A A . 85 ARG H 1 1
8 27150 1 1 85 ARG HA H -9.538 -0.811 6.141 1.00 . A A . 85 ARG HA 1 1
8 27151 1 1 85 ARG HB2 H -8.880 2.049 5.432 1.00 . A A . 85 ARG HB2 1 1
8 27152 1 1 85 ARG HB3 H -10.212 1.468 6.427 1.00 . A A . 85 ARG HB3 1 1
8 27153 1 1 85 ARG HD2 H -7.691 2.923 8.787 1.00 . A A . 85 ARG HD2 1 1
8 27154 1 1 85 ARG HD3 H -8.291 3.566 7.259 1.00 . A A . 85 ARG HD3 1 1
8 27155 1 1 85 ARG HE H -10.551 2.711 8.138 1.00 . A A . 85 ARG HE 1 1
8 27156 1 1 85 ARG HG2 H -8.615 0.694 8.114 1.00 . A A . 85 ARG HG2 1 1
8 27157 1 1 85 ARG HG3 H -7.280 1.275 7.119 1.00 . A A . 85 ARG HG3 1 1
8 27158 1 1 85 ARG HH11 H -7.977 3.938 10.173 1.00 . A A . 85 ARG HH11 1 1
8 27159 1 1 85 ARG HH12 H -9.049 4.559 11.391 1.00 . A A . 85 ARG HH12 1 1
8 27160 1 1 85 ARG HH21 H -11.966 3.503 9.739 1.00 . A A . 85 ARG HH21 1 1
8 27161 1 1 85 ARG HH22 H -11.325 4.286 11.148 1.00 . A A . 85 ARG HH22 1 1
8 27162 1 1 85 ARG N N -7.655 -0.438 5.398 1.00 . A A . 85 ARG N 1 1
8 27163 1 1 85 ARG NE N -9.763 3.037 8.633 1.00 . A A . 85 ARG NE 1 1
8 27164 1 1 85 ARG NH1 N -8.907 4.082 10.511 1.00 . A A . 85 ARG NH1 1 1
8 27165 1 1 85 ARG NH2 N -11.178 3.833 10.267 1.00 . A A . 85 ARG NH2 1 1
8 27166 1 1 85 ARG O O -10.849 -0.546 3.968 1.00 . A A . 85 ARG O 1 1
8 27167 1 1 86 LEU C C -9.373 -1.290 1.341 1.00 . A A . 86 LEU C 1 1
8 27168 1 1 86 LEU CA C -9.373 0.177 1.741 1.00 . A A . 86 LEU CA 1 1
8 27169 1 1 86 LEU CB C -8.462 0.975 0.809 1.00 . A A . 86 LEU CB 1 1
8 27170 1 1 86 LEU CD1 C -7.552 3.178 0.048 1.00 . A A . 86 LEU CD1 1 1
8 27171 1 1 86 LEU CD2 C -9.842 3.055 1.019 1.00 . A A . 86 LEU CD2 1 1
8 27172 1 1 86 LEU CG C -8.437 2.481 1.063 1.00 . A A . 86 LEU CG 1 1
8 27173 1 1 86 LEU H H -8.079 0.730 3.322 1.00 . A A . 86 LEU H 1 1
8 27174 1 1 86 LEU HA H -10.382 0.556 1.664 1.00 . A A . 86 LEU HA 1 1
8 27175 1 1 86 LEU HB2 H -7.455 0.597 0.911 1.00 . A A . 86 LEU HB2 1 1
8 27176 1 1 86 LEU HB3 H -8.787 0.811 -0.208 1.00 . A A . 86 LEU HB3 1 1
8 27177 1 1 86 LEU HD11 H -7.515 4.236 0.266 1.00 . A A . 86 LEU HD11 1 1
8 27178 1 1 86 LEU HD12 H -7.956 3.031 -0.944 1.00 . A A . 86 LEU HD12 1 1
8 27179 1 1 86 LEU HD13 H -6.555 2.766 0.094 1.00 . A A . 86 LEU HD13 1 1
8 27180 1 1 86 LEU HD21 H -10.431 2.630 1.818 1.00 . A A . 86 LEU HD21 1 1
8 27181 1 1 86 LEU HD22 H -10.298 2.817 0.068 1.00 . A A . 86 LEU HD22 1 1
8 27182 1 1 86 LEU HD23 H -9.795 4.126 1.137 1.00 . A A . 86 LEU HD23 1 1
8 27183 1 1 86 LEU HG H -8.028 2.667 2.046 1.00 . A A . 86 LEU HG 1 1
8 27184 1 1 86 LEU N N -8.946 0.309 3.125 1.00 . A A . 86 LEU N 1 1
8 27185 1 1 86 LEU O O -10.142 -1.710 0.478 1.00 . A A . 86 LEU O 1 1
8 27186 1 1 87 THR C C -9.753 -4.137 2.387 1.00 . A A . 87 THR C 1 1
8 27187 1 1 87 THR CA C -8.512 -3.506 1.782 1.00 . A A . 87 THR CA 1 1
8 27188 1 1 87 THR CB C -7.271 -4.174 2.385 1.00 . A A . 87 THR CB 1 1
8 27189 1 1 87 THR CG2 C -7.418 -5.691 2.370 1.00 . A A . 87 THR CG2 1 1
8 27190 1 1 87 THR H H -7.855 -1.674 2.600 1.00 . A A . 87 THR H 1 1
8 27191 1 1 87 THR HA H -8.512 -3.690 0.717 1.00 . A A . 87 THR HA 1 1
8 27192 1 1 87 THR HB H -7.166 -3.847 3.408 1.00 . A A . 87 THR HB 1 1
8 27193 1 1 87 THR HG1 H -5.969 -2.831 1.761 1.00 . A A . 87 THR HG1 1 1
8 27194 1 1 87 THR HG21 H -6.590 -6.143 2.890 1.00 . A A . 87 THR HG21 1 1
8 27195 1 1 87 THR HG22 H -7.437 -6.039 1.347 1.00 . A A . 87 THR HG22 1 1
8 27196 1 1 87 THR HG23 H -8.351 -5.961 2.859 1.00 . A A . 87 THR HG23 1 1
8 27197 1 1 87 THR N N -8.513 -2.072 1.983 1.00 . A A . 87 THR N 1 1
8 27198 1 1 87 THR O O -10.204 -5.167 1.925 1.00 . A A . 87 THR O 1 1
8 27199 1 1 87 THR OG1 O -6.114 -3.779 1.647 1.00 . A A . 87 THR OG1 1 1
8 27200 1 1 88 TRP C C -12.680 -3.849 3.033 1.00 . A A . 88 TRP C 1 1
8 27201 1 1 88 TRP CA C -11.524 -4.045 4.013 1.00 . A A . 88 TRP CA 1 1
8 27202 1 1 88 TRP CB C -11.811 -3.347 5.345 1.00 . A A . 88 TRP CB 1 1
8 27203 1 1 88 TRP CD1 C -14.206 -3.107 6.222 1.00 . A A . 88 TRP CD1 1 1
8 27204 1 1 88 TRP CD2 C -13.299 -5.125 6.561 1.00 . A A . 88 TRP CD2 1 1
8 27205 1 1 88 TRP CE2 C -14.603 -5.124 7.087 1.00 . A A . 88 TRP CE2 1 1
8 27206 1 1 88 TRP CE3 C -12.534 -6.290 6.657 1.00 . A A . 88 TRP CE3 1 1
8 27207 1 1 88 TRP CG C -13.063 -3.822 6.017 1.00 . A A . 88 TRP CG 1 1
8 27208 1 1 88 TRP CH2 C -14.387 -7.371 7.777 1.00 . A A . 88 TRP CH2 1 1
8 27209 1 1 88 TRP CZ2 C -15.158 -6.244 7.699 1.00 . A A . 88 TRP CZ2 1 1
8 27210 1 1 88 TRP CZ3 C -13.086 -7.400 7.263 1.00 . A A . 88 TRP CZ3 1 1
8 27211 1 1 88 TRP H H -9.878 -2.731 3.803 1.00 . A A . 88 TRP H 1 1
8 27212 1 1 88 TRP HA H -11.379 -5.103 4.183 1.00 . A A . 88 TRP HA 1 1
8 27213 1 1 88 TRP HB2 H -10.986 -3.522 6.019 1.00 . A A . 88 TRP HB2 1 1
8 27214 1 1 88 TRP HB3 H -11.908 -2.284 5.172 1.00 . A A . 88 TRP HB3 1 1
8 27215 1 1 88 TRP HD1 H -14.343 -2.078 5.919 1.00 . A A . 88 TRP HD1 1 1
8 27216 1 1 88 TRP HE1 H -16.040 -3.591 7.136 1.00 . A A . 88 TRP HE1 1 1
8 27217 1 1 88 TRP HE3 H -11.528 -6.331 6.267 1.00 . A A . 88 TRP HE3 1 1
8 27218 1 1 88 TRP HH2 H -14.778 -8.261 8.244 1.00 . A A . 88 TRP HH2 1 1
8 27219 1 1 88 TRP HZ2 H -16.160 -6.238 8.101 1.00 . A A . 88 TRP HZ2 1 1
8 27220 1 1 88 TRP HZ3 H -12.510 -8.310 7.347 1.00 . A A . 88 TRP HZ3 1 1
8 27221 1 1 88 TRP N N -10.304 -3.529 3.422 1.00 . A A . 88 TRP N 1 1
8 27222 1 1 88 TRP NE1 N -15.136 -3.882 6.870 1.00 . A A . 88 TRP NE1 1 1
8 27223 1 1 88 TRP O O -13.548 -4.713 2.875 1.00 . A A . 88 TRP O 1 1
8 27224 1 1 89 ALA C C -13.343 -3.352 0.074 1.00 . A A . 89 ALA C 1 1
8 27225 1 1 89 ALA CA C -13.614 -2.457 1.283 1.00 . A A . 89 ALA CA 1 1
8 27226 1 1 89 ALA CB C -13.563 -0.991 0.899 1.00 . A A . 89 ALA CB 1 1
8 27227 1 1 89 ALA H H -11.951 -2.058 2.535 1.00 . A A . 89 ALA H 1 1
8 27228 1 1 89 ALA HA H -14.599 -2.674 1.671 1.00 . A A . 89 ALA HA 1 1
8 27229 1 1 89 ALA HB1 H -13.831 -0.385 1.752 1.00 . A A . 89 ALA HB1 1 1
8 27230 1 1 89 ALA HB2 H -14.256 -0.807 0.093 1.00 . A A . 89 ALA HB2 1 1
8 27231 1 1 89 ALA HB3 H -12.562 -0.738 0.580 1.00 . A A . 89 ALA HB3 1 1
8 27232 1 1 89 ALA N N -12.644 -2.728 2.332 1.00 . A A . 89 ALA N 1 1
8 27233 1 1 89 ALA O O -14.251 -3.729 -0.672 1.00 . A A . 89 ALA O 1 1
8 27234 1 1 90 SER C C -11.849 -6.076 -0.651 1.00 . A A . 90 SER C 1 1
8 27235 1 1 90 SER CA C -11.719 -4.642 -1.155 1.00 . A A . 90 SER CA 1 1
8 27236 1 1 90 SER CB C -10.294 -4.361 -1.621 1.00 . A A . 90 SER CB 1 1
8 27237 1 1 90 SER H H -11.390 -3.334 0.471 1.00 . A A . 90 SER H 1 1
8 27238 1 1 90 SER HA H -12.397 -4.498 -1.982 1.00 . A A . 90 SER HA 1 1
8 27239 1 1 90 SER HB2 H -9.605 -4.581 -0.822 1.00 . A A . 90 SER HB2 1 1
8 27240 1 1 90 SER HB3 H -10.067 -4.980 -2.478 1.00 . A A . 90 SER HB3 1 1
8 27241 1 1 90 SER HG H -10.013 -2.464 -1.196 1.00 . A A . 90 SER HG 1 1
8 27242 1 1 90 SER N N -12.089 -3.712 -0.108 1.00 . A A . 90 SER N 1 1
8 27243 1 1 90 SER O O -11.634 -7.024 -1.390 1.00 . A A . 90 SER O 1 1
8 27244 1 1 90 SER OG O -10.151 -2.997 -1.990 1.00 . A A . 90 SER OG 1 1
8 27245 1 1 91 HIS C C -13.799 -7.998 0.923 1.00 . A A . 91 HIS C 1 1
8 27246 1 1 91 HIS CA C -12.400 -7.515 1.238 1.00 . A A . 91 HIS CA 1 1
8 27247 1 1 91 HIS CB C -12.183 -7.423 2.754 1.00 . A A . 91 HIS CB 1 1
8 27248 1 1 91 HIS CD2 C -11.067 -9.551 3.731 1.00 . A A . 91 HIS CD2 1 1
8 27249 1 1 91 HIS CE1 C -12.860 -10.507 4.547 1.00 . A A . 91 HIS CE1 1 1
8 27250 1 1 91 HIS CG C -12.120 -8.746 3.455 1.00 . A A . 91 HIS CG 1 1
8 27251 1 1 91 HIS H H -12.362 -5.407 1.157 1.00 . A A . 91 HIS H 1 1
8 27252 1 1 91 HIS HA H -11.680 -8.197 0.813 1.00 . A A . 91 HIS HA 1 1
8 27253 1 1 91 HIS HB2 H -11.252 -6.910 2.942 1.00 . A A . 91 HIS HB2 1 1
8 27254 1 1 91 HIS HB3 H -12.993 -6.855 3.188 1.00 . A A . 91 HIS HB3 1 1
8 27255 1 1 91 HIS HD1 H -14.152 -9.039 3.943 1.00 . A A . 91 HIS HD1 1 1
8 27256 1 1 91 HIS HD2 H -10.035 -9.371 3.465 1.00 . A A . 91 HIS HD2 1 1
8 27257 1 1 91 HIS HE1 H -13.516 -11.209 5.038 1.00 . A A . 91 HIS HE1 1 1
8 27258 1 1 91 HIS HE2 H -11.047 -11.473 4.601 1.00 . A A . 91 HIS HE2 1 1
8 27259 1 1 91 HIS N N -12.219 -6.213 0.617 1.00 . A A . 91 HIS N 1 1
8 27260 1 1 91 HIS ND1 N -13.226 -9.375 3.980 1.00 . A A . 91 HIS ND1 1 1
8 27261 1 1 91 HIS NE2 N -11.554 -10.638 4.411 1.00 . A A . 91 HIS NE2 1 1
8 27262 1 1 91 HIS O O -14.047 -9.193 0.764 1.00 . A A . 91 HIS O 1 1
8 27263 1 1 92 GLU C C -16.035 -7.457 -1.193 1.00 . A A . 92 GLU C 1 1
8 27264 1 1 92 GLU CA C -16.048 -7.314 0.331 1.00 . A A . 92 GLU CA 1 1
8 27265 1 1 92 GLU CB C -17.018 -6.217 0.770 1.00 . A A . 92 GLU CB 1 1
8 27266 1 1 92 GLU CD C -17.362 -3.800 1.388 1.00 . A A . 92 GLU CD 1 1
8 27267 1 1 92 GLU CG C -16.367 -4.862 0.975 1.00 . A A . 92 GLU CG 1 1
8 27268 1 1 92 GLU H H -14.481 -6.133 1.128 1.00 . A A . 92 GLU H 1 1
8 27269 1 1 92 GLU HA H -16.367 -8.253 0.759 1.00 . A A . 92 GLU HA 1 1
8 27270 1 1 92 GLU HB2 H -17.779 -6.111 0.013 1.00 . A A . 92 GLU HB2 1 1
8 27271 1 1 92 GLU HB3 H -17.484 -6.514 1.697 1.00 . A A . 92 GLU HB3 1 1
8 27272 1 1 92 GLU HG2 H -15.612 -4.950 1.746 1.00 . A A . 92 GLU HG2 1 1
8 27273 1 1 92 GLU HG3 H -15.898 -4.558 0.050 1.00 . A A . 92 GLU HG3 1 1
8 27274 1 1 92 GLU N N -14.710 -7.044 0.829 1.00 . A A . 92 GLU N 1 1
8 27275 1 1 92 GLU O O -16.800 -8.241 -1.757 1.00 . A A . 92 GLU O 1 1
8 27276 1 1 92 GLU OE1 O -18.070 -3.263 0.510 1.00 . A A . 92 GLU OE1 1 1
8 27277 1 1 92 GLU OE2 O -17.453 -3.501 2.597 1.00 . A A . 92 GLU OE2 1 1
8 27278 1 1 93 LYS C C -14.036 -8.042 -3.622 1.00 . A A . 93 LYS C 1 1
8 27279 1 1 93 LYS CA C -14.975 -6.874 -3.310 1.00 . A A . 93 LYS CA 1 1
8 27280 1 1 93 LYS CB C -14.401 -5.613 -3.960 1.00 . A A . 93 LYS CB 1 1
8 27281 1 1 93 LYS CD C -15.125 -3.526 -5.146 1.00 . A A . 93 LYS CD 1 1
8 27282 1 1 93 LYS CE C -13.661 -3.183 -5.395 1.00 . A A . 93 LYS CE 1 1
8 27283 1 1 93 LYS CG C -15.308 -4.395 -3.907 1.00 . A A . 93 LYS CG 1 1
8 27284 1 1 93 LYS H H -14.658 -6.007 -1.383 1.00 . A A . 93 LYS H 1 1
8 27285 1 1 93 LYS HA H -15.942 -7.079 -3.742 1.00 . A A . 93 LYS HA 1 1
8 27286 1 1 93 LYS HB2 H -13.476 -5.362 -3.467 1.00 . A A . 93 LYS HB2 1 1
8 27287 1 1 93 LYS HB3 H -14.192 -5.829 -4.998 1.00 . A A . 93 LYS HB3 1 1
8 27288 1 1 93 LYS HD2 H -15.506 -4.058 -6.003 1.00 . A A . 93 LYS HD2 1 1
8 27289 1 1 93 LYS HD3 H -15.682 -2.610 -5.014 1.00 . A A . 93 LYS HD3 1 1
8 27290 1 1 93 LYS HE2 H -13.320 -2.522 -4.615 1.00 . A A . 93 LYS HE2 1 1
8 27291 1 1 93 LYS HE3 H -13.082 -4.095 -5.368 1.00 . A A . 93 LYS HE3 1 1
8 27292 1 1 93 LYS HG2 H -16.335 -4.722 -3.855 1.00 . A A . 93 LYS HG2 1 1
8 27293 1 1 93 LYS HG3 H -15.066 -3.813 -3.029 1.00 . A A . 93 LYS HG3 1 1
8 27294 1 1 93 LYS HZ1 H -14.010 -1.635 -6.772 1.00 . A A . 93 LYS HZ1 1 1
8 27295 1 1 93 LYS HZ2 H -13.777 -3.157 -7.480 1.00 . A A . 93 LYS HZ2 1 1
8 27296 1 1 93 LYS HZ3 H -12.455 -2.306 -6.860 1.00 . A A . 93 LYS HZ3 1 1
8 27297 1 1 93 LYS N N -15.160 -6.706 -1.863 1.00 . A A . 93 LYS N 1 1
8 27298 1 1 93 LYS NZ N -13.462 -2.523 -6.715 1.00 . A A . 93 LYS NZ 1 1
8 27299 1 1 93 LYS O O -13.825 -8.388 -4.785 1.00 . A A . 93 LYS O 1 1
8 27300 1 1 94 MET C C -12.973 -10.988 -3.315 1.00 . A A . 94 MET C 1 1
8 27301 1 1 94 MET CA C -12.454 -9.684 -2.691 1.00 . A A . 94 MET CA 1 1
8 27302 1 1 94 MET CB C -11.878 -9.961 -1.302 1.00 . A A . 94 MET CB 1 1
8 27303 1 1 94 MET CE C -11.312 -11.836 1.142 1.00 . A A . 94 MET CE 1 1
8 27304 1 1 94 MET CG C -10.578 -10.744 -1.291 1.00 . A A . 94 MET CG 1 1
8 27305 1 1 94 MET H H -13.724 -8.323 -1.680 1.00 . A A . 94 MET H 1 1
8 27306 1 1 94 MET HA H -11.665 -9.298 -3.315 1.00 . A A . 94 MET HA 1 1
8 27307 1 1 94 MET HB2 H -11.699 -9.017 -0.816 1.00 . A A . 94 MET HB2 1 1
8 27308 1 1 94 MET HB3 H -12.609 -10.514 -0.730 1.00 . A A . 94 MET HB3 1 1
8 27309 1 1 94 MET HE1 H -11.026 -12.165 2.130 1.00 . A A . 94 MET HE1 1 1
8 27310 1 1 94 MET HE2 H -11.586 -12.691 0.543 1.00 . A A . 94 MET HE2 1 1
8 27311 1 1 94 MET HE3 H -12.155 -11.165 1.217 1.00 . A A . 94 MET HE3 1 1
8 27312 1 1 94 MET HG2 H -10.752 -11.712 -1.738 1.00 . A A . 94 MET HG2 1 1
8 27313 1 1 94 MET HG3 H -9.844 -10.206 -1.872 1.00 . A A . 94 MET HG3 1 1
8 27314 1 1 94 MET N N -13.479 -8.636 -2.577 1.00 . A A . 94 MET N 1 1
8 27315 1 1 94 MET O O -12.271 -11.998 -3.313 1.00 . A A . 94 MET O 1 1
8 27316 1 1 94 MET SD S -9.936 -10.983 0.375 1.00 . A A . 94 MET SD 1 1
8 27317 1 1 95 HIS C C -13.935 -12.422 -5.798 1.00 . A A . 95 HIS C 1 1
8 27318 1 1 95 HIS CA C -14.713 -12.164 -4.514 1.00 . A A . 95 HIS CA 1 1
8 27319 1 1 95 HIS CB C -16.209 -12.017 -4.795 1.00 . A A . 95 HIS CB 1 1
8 27320 1 1 95 HIS CD2 C -17.461 -11.195 -2.675 1.00 . A A . 95 HIS CD2 1 1
8 27321 1 1 95 HIS CE1 C -18.261 -13.120 -2.012 1.00 . A A . 95 HIS CE1 1 1
8 27322 1 1 95 HIS CG C -17.056 -12.131 -3.565 1.00 . A A . 95 HIS CG 1 1
8 27323 1 1 95 HIS H H -14.727 -10.169 -3.793 1.00 . A A . 95 HIS H 1 1
8 27324 1 1 95 HIS HA H -14.564 -13.010 -3.855 1.00 . A A . 95 HIS HA 1 1
8 27325 1 1 95 HIS HB2 H -16.392 -11.049 -5.237 1.00 . A A . 95 HIS HB2 1 1
8 27326 1 1 95 HIS HB3 H -16.516 -12.789 -5.487 1.00 . A A . 95 HIS HB3 1 1
8 27327 1 1 95 HIS HD1 H -17.459 -14.200 -3.553 1.00 . A A . 95 HIS HD1 1 1
8 27328 1 1 95 HIS HD2 H -17.234 -10.138 -2.709 1.00 . A A . 95 HIS HD2 1 1
8 27329 1 1 95 HIS HE1 H -18.774 -13.877 -1.440 1.00 . A A . 95 HIS HE1 1 1
8 27330 1 1 95 HIS HE2 H -18.494 -11.443 -0.865 1.00 . A A . 95 HIS HE2 1 1
8 27331 1 1 95 HIS N N -14.185 -10.983 -3.841 1.00 . A A . 95 HIS N 1 1
8 27332 1 1 95 HIS ND1 N -17.575 -13.326 -3.120 1.00 . A A . 95 HIS ND1 1 1
8 27333 1 1 95 HIS NE2 N -18.208 -11.836 -1.720 1.00 . A A . 95 HIS NE2 1 1
8 27334 1 1 95 HIS O O -14.078 -11.709 -6.794 1.00 . A A . 95 HIS O 1 1
8 27335 1 1 96 GLU C C -12.753 -14.848 -7.713 1.00 . A A . 96 GLU C 1 1
8 27336 1 1 96 GLU CA C -12.184 -13.763 -6.831 1.00 . A A . 96 GLU CA 1 1
8 27337 1 1 96 GLU CB C -10.792 -14.161 -6.335 1.00 . A A . 96 GLU CB 1 1
8 27338 1 1 96 GLU CD C -11.376 -15.726 -4.461 1.00 . A A . 96 GLU CD 1 1
8 27339 1 1 96 GLU CG C -10.700 -15.571 -5.803 1.00 . A A . 96 GLU CG 1 1
8 27340 1 1 96 GLU H H -13.064 -13.986 -4.929 1.00 . A A . 96 GLU H 1 1
8 27341 1 1 96 GLU HA H -12.083 -12.885 -7.438 1.00 . A A . 96 GLU HA 1 1
8 27342 1 1 96 GLU HB2 H -10.094 -14.064 -7.151 1.00 . A A . 96 GLU HB2 1 1
8 27343 1 1 96 GLU HB3 H -10.500 -13.485 -5.546 1.00 . A A . 96 GLU HB3 1 1
8 27344 1 1 96 GLU HG2 H -11.177 -16.229 -6.518 1.00 . A A . 96 GLU HG2 1 1
8 27345 1 1 96 GLU HG3 H -9.660 -15.840 -5.706 1.00 . A A . 96 GLU HG3 1 1
8 27346 1 1 96 GLU N N -13.085 -13.433 -5.742 1.00 . A A . 96 GLU N 1 1
8 27347 1 1 96 GLU O O -13.746 -15.502 -7.382 1.00 . A A . 96 GLU O 1 1
8 27348 1 1 96 GLU OE1 O -12.390 -16.442 -4.385 1.00 . A A . 96 GLU OE1 1 1
8 27349 1 1 96 GLU OE2 O -10.902 -15.112 -3.481 1.00 . A A . 96 GLU OE2 1 1
8 27350 1 1 97 GLY C C -12.710 -17.296 -9.489 1.00 . A A . 97 GLY C 1 1
8 27351 1 1 97 GLY CA C -12.510 -15.864 -9.927 1.00 . A A . 97 GLY CA 1 1
8 27352 1 1 97 GLY H H -11.289 -14.451 -8.981 1.00 . A A . 97 GLY H 1 1
8 27353 1 1 97 GLY HA2 H -13.434 -15.505 -10.349 1.00 . A A . 97 GLY HA2 1 1
8 27354 1 1 97 GLY HA3 H -11.749 -15.842 -10.689 1.00 . A A . 97 GLY HA3 1 1
8 27355 1 1 97 GLY N N -12.111 -14.969 -8.864 1.00 . A A . 97 GLY N 1 1
8 27356 1 1 97 GLY O O -13.178 -18.121 -10.266 1.00 . A A . 97 GLY O 1 1
8 27357 1 1 98 ASP C C -13.791 -19.497 -7.703 1.00 . A A . 98 ASP C 1 1
8 27358 1 1 98 ASP CA C -12.357 -18.964 -7.791 1.00 . A A . 98 ASP CA 1 1
8 27359 1 1 98 ASP CB C -11.663 -19.068 -6.429 1.00 . A A . 98 ASP CB 1 1
8 27360 1 1 98 ASP CG C -11.673 -20.478 -5.870 1.00 . A A . 98 ASP CG 1 1
8 27361 1 1 98 ASP H H -12.056 -16.902 -7.659 1.00 . A A . 98 ASP H 1 1
8 27362 1 1 98 ASP HA H -11.811 -19.523 -8.507 1.00 . A A . 98 ASP HA 1 1
8 27363 1 1 98 ASP HB2 H -10.637 -18.751 -6.531 1.00 . A A . 98 ASP HB2 1 1
8 27364 1 1 98 ASP HB3 H -12.166 -18.420 -5.727 1.00 . A A . 98 ASP HB3 1 1
8 27365 1 1 98 ASP N N -12.340 -17.605 -8.260 1.00 . A A . 98 ASP N 1 1
8 27366 1 1 98 ASP O O -14.026 -20.703 -7.781 1.00 . A A . 98 ASP O 1 1
8 27367 1 1 98 ASP OD1 O -10.788 -21.279 -6.240 1.00 . A A . 98 ASP OD1 1 1
8 27368 1 1 98 ASP OD2 O -12.564 -20.795 -5.053 1.00 . A A . 98 ASP OD2 1 1
8 27369 1 1 99 GLU C C -16.812 -18.316 -8.831 1.00 . A A . 99 GLU C 1 1
8 27370 1 1 99 GLU CA C -16.160 -18.935 -7.590 1.00 . A A . 99 GLU CA 1 1
8 27371 1 1 99 GLU CB C -16.838 -18.428 -6.311 1.00 . A A . 99 GLU CB 1 1
8 27372 1 1 99 GLU CD C -18.264 -20.465 -5.824 1.00 . A A . 99 GLU CD 1 1
8 27373 1 1 99 GLU CG C -18.242 -18.972 -6.083 1.00 . A A . 99 GLU CG 1 1
8 27374 1 1 99 GLU H H -14.487 -17.643 -7.466 1.00 . A A . 99 GLU H 1 1
8 27375 1 1 99 GLU HA H -16.243 -20.010 -7.643 1.00 . A A . 99 GLU HA 1 1
8 27376 1 1 99 GLU HB2 H -16.228 -18.704 -5.464 1.00 . A A . 99 GLU HB2 1 1
8 27377 1 1 99 GLU HB3 H -16.898 -17.352 -6.360 1.00 . A A . 99 GLU HB3 1 1
8 27378 1 1 99 GLU HG2 H -18.672 -18.470 -5.229 1.00 . A A . 99 GLU HG2 1 1
8 27379 1 1 99 GLU HG3 H -18.841 -18.764 -6.958 1.00 . A A . 99 GLU HG3 1 1
8 27380 1 1 99 GLU N N -14.742 -18.585 -7.574 1.00 . A A . 99 GLU N 1 1
8 27381 1 1 99 GLU O O -18.032 -18.161 -8.915 1.00 . A A . 99 GLU O 1 1
8 27382 1 1 99 GLU OE1 O -18.232 -21.247 -6.800 1.00 . A A . 99 GLU OE1 1 1
8 27383 1 1 99 GLU OE2 O -18.315 -20.865 -4.642 1.00 . A A . 99 GLU OE2 1 1
8 27384 1 1 100 GLY C C -15.569 -17.480 -12.173 1.00 . A A . 100 GLY C 1 1
8 27385 1 1 100 GLY CA C -16.416 -17.208 -10.945 1.00 . A A . 100 GLY CA 1 1
8 27386 1 1 100 GLY H H -15.036 -18.252 -9.735 1.00 . A A . 100 GLY H 1 1
8 27387 1 1 100 GLY HA2 H -17.440 -17.467 -11.164 1.00 . A A . 100 GLY HA2 1 1
8 27388 1 1 100 GLY HA3 H -16.362 -16.156 -10.709 1.00 . A A . 100 GLY HA3 1 1
8 27389 1 1 100 GLY N N -15.975 -17.972 -9.796 1.00 . A A . 100 GLY N 1 1
8 27390 1 1 100 GLY O O -14.956 -18.541 -12.281 1.00 . A A . 100 GLY O 1 1
8 27391 1 1 101 PRO C C -13.228 -16.719 -13.965 1.00 . A A . 101 PRO C 1 1
8 27392 1 1 101 PRO CA C -14.713 -16.634 -14.333 1.00 . A A . 101 PRO CA 1 1
8 27393 1 1 101 PRO CB C -15.002 -15.324 -15.072 1.00 . A A . 101 PRO CB 1 1
8 27394 1 1 101 PRO CD C -16.418 -15.353 -13.156 1.00 . A A . 101 PRO CD 1 1
8 27395 1 1 101 PRO CG C -16.340 -14.894 -14.582 1.00 . A A . 101 PRO CG 1 1
8 27396 1 1 101 PRO HA H -14.977 -17.473 -14.960 1.00 . A A . 101 PRO HA 1 1
8 27397 1 1 101 PRO HB2 H -14.240 -14.596 -14.829 1.00 . A A . 101 PRO HB2 1 1
8 27398 1 1 101 PRO HB3 H -15.010 -15.501 -16.136 1.00 . A A . 101 PRO HB3 1 1
8 27399 1 1 101 PRO HD2 H -16.023 -14.596 -12.493 1.00 . A A . 101 PRO HD2 1 1
8 27400 1 1 101 PRO HD3 H -17.436 -15.595 -12.891 1.00 . A A . 101 PRO HD3 1 1
8 27401 1 1 101 PRO HG2 H -16.424 -13.816 -14.635 1.00 . A A . 101 PRO HG2 1 1
8 27402 1 1 101 PRO HG3 H -17.116 -15.365 -15.171 1.00 . A A . 101 PRO HG3 1 1
8 27403 1 1 101 PRO N N -15.572 -16.557 -13.143 1.00 . A A . 101 PRO N 1 1
8 27404 1 1 101 PRO O O -12.832 -16.376 -12.852 1.00 . A A . 101 PRO O 1 1
8 27405 1 1 102 GLY C C -10.173 -16.207 -14.514 1.00 . A A . 102 GLY C 1 1
8 27406 1 1 102 GLY CA C -11.013 -17.459 -14.641 1.00 . A A . 102 GLY CA 1 1
8 27407 1 1 102 GLY H H -12.758 -17.269 -15.828 1.00 . A A . 102 GLY H 1 1
8 27408 1 1 102 GLY HA2 H -10.952 -18.019 -13.719 1.00 . A A . 102 GLY HA2 1 1
8 27409 1 1 102 GLY HA3 H -10.620 -18.063 -15.445 1.00 . A A . 102 GLY HA3 1 1
8 27410 1 1 102 GLY N N -12.410 -17.155 -14.919 1.00 . A A . 102 GLY N 1 1
8 27411 1 1 102 GLY O O -8.994 -16.264 -14.166 1.00 . A A . 102 GLY O 1 1
8 27412 1 1 103 HIS C C -11.359 -12.906 -14.002 1.00 . A A . 103 HIS C 1 1
8 27413 1 1 103 HIS CA C -10.229 -13.773 -14.525 1.00 . A A . 103 HIS CA 1 1
8 27414 1 1 103 HIS CB C -9.606 -13.132 -15.773 1.00 . A A . 103 HIS CB 1 1
8 27415 1 1 103 HIS CD2 C -8.266 -14.899 -17.123 1.00 . A A . 103 HIS CD2 1 1
8 27416 1 1 103 HIS CE1 C -6.246 -14.272 -16.559 1.00 . A A . 103 HIS CE1 1 1
8 27417 1 1 103 HIS CG C -8.389 -13.841 -16.286 1.00 . A A . 103 HIS CG 1 1
8 27418 1 1 103 HIS H H -11.674 -15.128 -15.242 1.00 . A A . 103 HIS H 1 1
8 27419 1 1 103 HIS HA H -9.479 -13.884 -13.755 1.00 . A A . 103 HIS HA 1 1
8 27420 1 1 103 HIS HB2 H -10.339 -13.123 -16.565 1.00 . A A . 103 HIS HB2 1 1
8 27421 1 1 103 HIS HB3 H -9.325 -12.115 -15.541 1.00 . A A . 103 HIS HB3 1 1
8 27422 1 1 103 HIS HD1 H -6.853 -12.734 -15.351 1.00 . A A . 103 HIS HD1 1 1
8 27423 1 1 103 HIS HD2 H -9.075 -15.449 -17.582 1.00 . A A . 103 HIS HD2 1 1
8 27424 1 1 103 HIS HE1 H -5.171 -14.220 -16.482 1.00 . A A . 103 HIS HE1 1 1
8 27425 1 1 103 HIS HE2 H -6.540 -15.939 -17.710 1.00 . A A . 103 HIS HE2 1 1
8 27426 1 1 103 HIS N N -10.793 -15.080 -14.812 1.00 . A A . 103 HIS N 1 1
8 27427 1 1 103 HIS ND1 N -7.103 -13.473 -15.951 1.00 . A A . 103 HIS ND1 1 1
8 27428 1 1 103 HIS NE2 N -6.926 -15.145 -17.276 1.00 . A A . 103 HIS NE2 1 1
8 27429 1 1 103 HIS O O -12.444 -12.879 -14.584 1.00 . A A . 103 HIS O 1 1
8 27430 1 1 104 HIS C C -12.005 -10.082 -12.057 1.00 . A A . 104 HIS C 1 1
8 27431 1 1 104 HIS CA C -12.212 -11.585 -12.184 1.00 . A A . 104 HIS CA 1 1
8 27432 1 1 104 HIS CB C -12.366 -12.228 -10.789 1.00 . A A . 104 HIS CB 1 1
8 27433 1 1 104 HIS CD2 C -10.122 -11.625 -9.606 1.00 . A A . 104 HIS CD2 1 1
8 27434 1 1 104 HIS CE1 C -10.950 -10.555 -7.881 1.00 . A A . 104 HIS CE1 1 1
8 27435 1 1 104 HIS CG C -11.472 -11.644 -9.727 1.00 . A A . 104 HIS CG 1 1
8 27436 1 1 104 HIS H H -10.198 -12.104 -12.588 1.00 . A A . 104 HIS H 1 1
8 27437 1 1 104 HIS HA H -13.117 -11.761 -12.745 1.00 . A A . 104 HIS HA 1 1
8 27438 1 1 104 HIS HB2 H -13.386 -12.112 -10.460 1.00 . A A . 104 HIS HB2 1 1
8 27439 1 1 104 HIS HB3 H -12.141 -13.289 -10.864 1.00 . A A . 104 HIS HB3 1 1
8 27440 1 1 104 HIS HD1 H -12.912 -10.830 -8.409 1.00 . A A . 104 HIS HD1 1 1
8 27441 1 1 104 HIS HD2 H -9.411 -12.067 -10.290 1.00 . A A . 104 HIS HD2 1 1
8 27442 1 1 104 HIS HE1 H -11.030 -9.997 -6.959 1.00 . A A . 104 HIS HE1 1 1
8 27443 1 1 104 HIS HE2 H -8.921 -10.726 -8.132 1.00 . A A . 104 HIS HE2 1 1
8 27444 1 1 104 HIS N N -11.122 -12.214 -12.906 1.00 . A A . 104 HIS N 1 1
8 27445 1 1 104 HIS ND1 N -11.960 -10.967 -8.625 1.00 . A A . 104 HIS ND1 1 1
8 27446 1 1 104 HIS NE2 N -9.827 -10.942 -8.453 1.00 . A A . 104 HIS NE2 1 1
8 27447 1 1 104 HIS O O -10.879 -9.601 -11.954 1.00 . A A . 104 HIS O 1 1
8 27448 1 1 105 HIS C C -14.339 -7.579 -11.001 1.00 . A A . 105 HIS C 1 1
8 27449 1 1 105 HIS CA C -13.086 -7.930 -11.787 1.00 . A A . 105 HIS CA 1 1
8 27450 1 1 105 HIS CB C -12.994 -7.096 -13.077 1.00 . A A . 105 HIS CB 1 1
8 27451 1 1 105 HIS CD2 C -14.482 -8.202 -14.892 1.00 . A A . 105 HIS CD2 1 1
8 27452 1 1 105 HIS CE1 C -16.078 -6.704 -14.959 1.00 . A A . 105 HIS CE1 1 1
8 27453 1 1 105 HIS CG C -14.171 -7.238 -13.996 1.00 . A A . 105 HIS CG 1 1
8 27454 1 1 105 HIS H H -13.960 -9.786 -12.275 1.00 . A A . 105 HIS H 1 1
8 27455 1 1 105 HIS HA H -12.223 -7.727 -11.170 1.00 . A A . 105 HIS HA 1 1
8 27456 1 1 105 HIS HB2 H -12.908 -6.054 -12.814 1.00 . A A . 105 HIS HB2 1 1
8 27457 1 1 105 HIS HB3 H -12.110 -7.394 -13.623 1.00 . A A . 105 HIS HB3 1 1
8 27458 1 1 105 HIS HD1 H -15.256 -5.490 -13.528 1.00 . A A . 105 HIS HD1 1 1
8 27459 1 1 105 HIS HD2 H -13.902 -9.088 -15.107 1.00 . A A . 105 HIS HD2 1 1
8 27460 1 1 105 HIS HE1 H -16.983 -6.178 -15.223 1.00 . A A . 105 HIS HE1 1 1
8 27461 1 1 105 HIS HE2 H -16.074 -8.289 -16.256 1.00 . A A . 105 HIS HE2 1 1
8 27462 1 1 105 HIS N N -13.102 -9.353 -12.071 1.00 . A A . 105 HIS N 1 1
8 27463 1 1 105 HIS ND1 N -15.191 -6.312 -14.064 1.00 . A A . 105 HIS ND1 1 1
8 27464 1 1 105 HIS NE2 N -15.670 -7.847 -15.476 1.00 . A A . 105 HIS NE2 1 1
8 27465 1 1 105 HIS O O -15.446 -7.954 -11.391 1.00 . A A . 105 HIS O 1 1
8 27466 1 1 106 LYS C C -15.471 -5.067 -8.923 1.00 . A A . 106 LYS C 1 1
8 27467 1 1 106 LYS CA C -15.308 -6.575 -9.041 1.00 . A A . 106 LYS CA 1 1
8 27468 1 1 106 LYS CB C -15.134 -7.207 -7.657 1.00 . A A . 106 LYS CB 1 1
8 27469 1 1 106 LYS CD C -17.584 -7.734 -7.321 1.00 . A A . 106 LYS CD 1 1
8 27470 1 1 106 LYS CE C -17.383 -9.234 -7.477 1.00 . A A . 106 LYS CE 1 1
8 27471 1 1 106 LYS CG C -16.348 -7.051 -6.750 1.00 . A A . 106 LYS CG 1 1
8 27472 1 1 106 LYS H H -13.277 -6.574 -9.640 1.00 . A A . 106 LYS H 1 1
8 27473 1 1 106 LYS HA H -16.189 -6.985 -9.507 1.00 . A A . 106 LYS HA 1 1
8 27474 1 1 106 LYS HB2 H -14.936 -8.261 -7.780 1.00 . A A . 106 LYS HB2 1 1
8 27475 1 1 106 LYS HB3 H -14.287 -6.747 -7.170 1.00 . A A . 106 LYS HB3 1 1
8 27476 1 1 106 LYS HD2 H -18.416 -7.562 -6.656 1.00 . A A . 106 LYS HD2 1 1
8 27477 1 1 106 LYS HD3 H -17.803 -7.308 -8.288 1.00 . A A . 106 LYS HD3 1 1
8 27478 1 1 106 LYS HE2 H -16.569 -9.407 -8.163 1.00 . A A . 106 LYS HE2 1 1
8 27479 1 1 106 LYS HE3 H -17.136 -9.652 -6.512 1.00 . A A . 106 LYS HE3 1 1
8 27480 1 1 106 LYS HG2 H -16.123 -7.490 -5.790 1.00 . A A . 106 LYS HG2 1 1
8 27481 1 1 106 LYS HG3 H -16.555 -5.998 -6.623 1.00 . A A . 106 LYS HG3 1 1
8 27482 1 1 106 LYS HZ1 H -18.416 -10.917 -8.141 1.00 . A A . 106 LYS HZ1 1 1
8 27483 1 1 106 LYS HZ2 H -18.887 -9.484 -8.902 1.00 . A A . 106 LYS HZ2 1 1
8 27484 1 1 106 LYS HZ3 H -19.382 -9.803 -7.317 1.00 . A A . 106 LYS HZ3 1 1
8 27485 1 1 106 LYS N N -14.174 -6.892 -9.888 1.00 . A A . 106 LYS N 1 1
8 27486 1 1 106 LYS NZ N -18.603 -9.905 -7.996 1.00 . A A . 106 LYS NZ 1 1
8 27487 1 1 106 LYS O O -14.706 -4.401 -8.226 1.00 . A A . 106 LYS O 1 1
8 27488 1 1 107 PRO C C -17.425 -2.702 -8.294 1.00 . A A . 107 PRO C 1 1
8 27489 1 1 107 PRO CA C -16.765 -3.087 -9.597 1.00 . A A . 107 PRO CA 1 1
8 27490 1 1 107 PRO CB C -17.751 -2.924 -10.739 1.00 . A A . 107 PRO CB 1 1
8 27491 1 1 107 PRO CD C -17.451 -5.227 -10.463 1.00 . A A . 107 PRO CD 1 1
8 27492 1 1 107 PRO CG C -18.518 -4.176 -10.641 1.00 . A A . 107 PRO CG 1 1
8 27493 1 1 107 PRO HA H -15.895 -2.473 -9.768 1.00 . A A . 107 PRO HA 1 1
8 27494 1 1 107 PRO HB2 H -18.369 -2.052 -10.577 1.00 . A A . 107 PRO HB2 1 1
8 27495 1 1 107 PRO HB3 H -17.227 -2.848 -11.679 1.00 . A A . 107 PRO HB3 1 1
8 27496 1 1 107 PRO HD2 H -17.850 -6.084 -9.945 1.00 . A A . 107 PRO HD2 1 1
8 27497 1 1 107 PRO HD3 H -17.033 -5.510 -11.416 1.00 . A A . 107 PRO HD3 1 1
8 27498 1 1 107 PRO HG2 H -19.166 -4.126 -9.764 1.00 . A A . 107 PRO HG2 1 1
8 27499 1 1 107 PRO HG3 H -19.086 -4.348 -11.542 1.00 . A A . 107 PRO HG3 1 1
8 27500 1 1 107 PRO N N -16.454 -4.510 -9.633 1.00 . A A . 107 PRO N 1 1
8 27501 1 1 107 PRO O O -17.918 -3.556 -7.555 1.00 . A A . 107 PRO O 1 1
8 27502 1 1 108 GLY C C -17.877 -0.868 -5.635 1.00 . A A . 108 GLY C 1 1
8 27503 1 1 108 GLY CA C -18.370 -0.941 -7.059 1.00 . A A . 108 GLY CA 1 1
8 27504 1 1 108 GLY H H -16.740 -0.846 -8.389 1.00 . A A . 108 GLY H 1 1
8 27505 1 1 108 GLY HA2 H -18.675 0.045 -7.371 1.00 . A A . 108 GLY HA2 1 1
8 27506 1 1 108 GLY HA3 H -19.232 -1.602 -7.101 1.00 . A A . 108 GLY HA3 1 1
8 27507 1 1 108 GLY N N -17.417 -1.437 -8.001 1.00 . A A . 108 GLY N 1 1
8 27508 1 1 108 GLY O O -18.585 -1.262 -4.709 1.00 . A A . 108 GLY O 1 1
8 27509 1 1 109 LEU C C -16.672 1.542 -4.073 1.00 . A A . 109 LEU C 1 1
8 27510 1 1 109 LEU CA C -16.256 0.079 -4.135 1.00 . A A . 109 LEU CA 1 1
8 27511 1 1 109 LEU CB C -14.738 -0.071 -3.959 1.00 . A A . 109 LEU CB 1 1
8 27512 1 1 109 LEU CD1 C -12.734 -0.466 -2.511 1.00 . A A . 109 LEU CD1 1 1
8 27513 1 1 109 LEU CD2 C -14.466 1.166 -1.779 1.00 . A A . 109 LEU CD2 1 1
8 27514 1 1 109 LEU CG C -14.218 -0.140 -2.517 1.00 . A A . 109 LEU CG 1 1
8 27515 1 1 109 LEU H H -16.022 -0.346 -6.199 1.00 . A A . 109 LEU H 1 1
8 27516 1 1 109 LEU HA H -16.783 -0.488 -3.381 1.00 . A A . 109 LEU HA 1 1
8 27517 1 1 109 LEU HB2 H -14.432 -0.969 -4.467 1.00 . A A . 109 LEU HB2 1 1
8 27518 1 1 109 LEU HB3 H -14.263 0.770 -4.444 1.00 . A A . 109 LEU HB3 1 1
8 27519 1 1 109 LEU HD11 H -12.199 0.288 -3.070 1.00 . A A . 109 LEU HD11 1 1
8 27520 1 1 109 LEU HD12 H -12.575 -1.432 -2.966 1.00 . A A . 109 LEU HD12 1 1
8 27521 1 1 109 LEU HD13 H -12.374 -0.482 -1.494 1.00 . A A . 109 LEU HD13 1 1
8 27522 1 1 109 LEU HD21 H -15.527 1.365 -1.746 1.00 . A A . 109 LEU HD21 1 1
8 27523 1 1 109 LEU HD22 H -13.965 1.973 -2.295 1.00 . A A . 109 LEU HD22 1 1
8 27524 1 1 109 LEU HD23 H -14.083 1.090 -0.773 1.00 . A A . 109 LEU HD23 1 1
8 27525 1 1 109 LEU HG H -14.733 -0.931 -1.989 1.00 . A A . 109 LEU HG 1 1
8 27526 1 1 109 LEU N N -16.656 -0.390 -5.448 1.00 . A A . 109 LEU N 1 1
8 27527 1 1 109 LEU O O -17.283 2.006 -3.108 1.00 . A A . 109 LEU O 1 1
8 27528 1 1 110 GLY C C -17.581 3.458 -6.856 1.00 . A A . 110 GLY C 1 1
8 27529 1 1 110 GLY CA C -16.990 3.502 -5.461 1.00 . A A . 110 GLY CA 1 1
8 27530 1 1 110 GLY H H -15.634 1.911 -5.739 1.00 . A A . 110 GLY H 1 1
8 27531 1 1 110 GLY HA2 H -17.776 3.689 -4.745 1.00 . A A . 110 GLY HA2 1 1
8 27532 1 1 110 GLY HA3 H -16.263 4.298 -5.410 1.00 . A A . 110 GLY HA3 1 1
8 27533 1 1 110 GLY N N -16.347 2.248 -5.145 1.00 . A A . 110 GLY N 1 1
8 27534 1 1 110 GLY O O -18.424 4.271 -7.224 1.00 . A A . 110 GLY O 1 1
8 27535 1 1 111 GLU C C -18.922 2.061 -9.261 1.00 . A A . 111 GLU C 1 1
8 27536 1 1 111 GLU CA C -17.453 2.375 -9.040 1.00 . A A . 111 GLU CA 1 1
8 27537 1 1 111 GLU CB C -16.622 1.283 -9.730 1.00 . A A . 111 GLU CB 1 1
8 27538 1 1 111 GLU CD C -14.850 0.693 -8.017 1.00 . A A . 111 GLU CD 1 1
8 27539 1 1 111 GLU CG C -15.140 1.283 -9.383 1.00 . A A . 111 GLU CG 1 1
8 27540 1 1 111 GLU H H -16.552 1.799 -7.221 1.00 . A A . 111 GLU H 1 1
8 27541 1 1 111 GLU HA H -17.225 3.327 -9.496 1.00 . A A . 111 GLU HA 1 1
8 27542 1 1 111 GLU HB2 H -17.028 0.322 -9.461 1.00 . A A . 111 GLU HB2 1 1
8 27543 1 1 111 GLU HB3 H -16.716 1.408 -10.799 1.00 . A A . 111 GLU HB3 1 1
8 27544 1 1 111 GLU HG2 H -14.613 0.704 -10.124 1.00 . A A . 111 GLU HG2 1 1
8 27545 1 1 111 GLU HG3 H -14.785 2.302 -9.402 1.00 . A A . 111 GLU HG3 1 1
8 27546 1 1 111 GLU N N -17.133 2.476 -7.623 1.00 . A A . 111 GLU N 1 1
8 27547 1 1 111 GLU O O -19.573 1.444 -8.420 1.00 . A A . 111 GLU O 1 1
8 27548 1 1 111 GLU OE1 O -14.867 -0.544 -7.879 1.00 . A A . 111 GLU OE1 1 1
8 27549 1 1 111 GLU OE2 O -14.626 1.466 -7.071 1.00 . A A . 111 GLU OE2 1 1
8 27550 1 1 112 GLY C C -20.805 1.656 -12.229 1.00 . A A . 112 GLY C 1 1
8 27551 1 1 112 GLY CA C -20.772 2.120 -10.793 1.00 . A A . 112 GLY CA 1 1
8 27552 1 1 112 GLY H H -18.899 3.075 -10.976 1.00 . A A . 112 GLY H 1 1
8 27553 1 1 112 GLY HA2 H -21.119 1.321 -10.154 1.00 . A A . 112 GLY HA2 1 1
8 27554 1 1 112 GLY HA3 H -21.424 2.972 -10.683 1.00 . A A . 112 GLY HA3 1 1
8 27555 1 1 112 GLY N N -19.435 2.492 -10.396 1.00 . A A . 112 GLY N 1 1
8 27556 1 1 112 GLY O O -20.569 2.444 -13.142 1.00 . A A . 112 GLY O 1 1
8 27557 1 1 113 THR C C -22.512 -0.867 -13.962 1.00 . A A . 113 THR C 1 1
8 27558 1 1 113 THR CA C -21.164 -0.161 -13.782 1.00 . A A . 113 THR CA 1 1
8 27559 1 1 113 THR CB C -19.994 -1.130 -14.088 1.00 . A A . 113 THR CB 1 1
8 27560 1 1 113 THR CG2 C -20.127 -2.427 -13.308 1.00 . A A . 113 THR CG2 1 1
8 27561 1 1 113 THR H H -21.168 -0.231 -11.669 1.00 . A A . 113 THR H 1 1
8 27562 1 1 113 THR HA H -21.108 0.668 -14.472 1.00 . A A . 113 THR HA 1 1
8 27563 1 1 113 THR HB H -19.071 -0.651 -13.796 1.00 . A A . 113 THR HB 1 1
8 27564 1 1 113 THR HG1 H -20.410 -2.249 -15.663 1.00 . A A . 113 THR HG1 1 1
8 27565 1 1 113 THR HG21 H -21.054 -2.913 -13.576 1.00 . A A . 113 THR HG21 1 1
8 27566 1 1 113 THR HG22 H -20.127 -2.213 -12.250 1.00 . A A . 113 THR HG22 1 1
8 27567 1 1 113 THR HG23 H -19.298 -3.077 -13.545 1.00 . A A . 113 THR HG23 1 1
8 27568 1 1 113 THR N N -21.058 0.373 -12.436 1.00 . A A . 113 THR N 1 1
8 27569 1 1 113 THR O O -23.037 -1.453 -13.012 1.00 . A A . 113 THR O 1 1
8 27570 1 1 113 THR OG1 O -19.935 -1.424 -15.492 1.00 . A A . 113 THR OG1 1 1
8 27571 1 1 114 PRO C C -24.319 -2.952 -15.230 1.00 . A A . 114 PRO C 1 1
8 27572 1 1 114 PRO CA C -24.381 -1.445 -15.476 1.00 . A A . 114 PRO CA 1 1
8 27573 1 1 114 PRO CB C -24.584 -1.160 -16.968 1.00 . A A . 114 PRO CB 1 1
8 27574 1 1 114 PRO CD C -22.604 0.001 -16.309 1.00 . A A . 114 PRO CD 1 1
8 27575 1 1 114 PRO CG C -23.785 0.067 -17.235 1.00 . A A . 114 PRO CG 1 1
8 27576 1 1 114 PRO HA H -25.197 -1.021 -14.911 1.00 . A A . 114 PRO HA 1 1
8 27577 1 1 114 PRO HB2 H -24.227 -1.997 -17.547 1.00 . A A . 114 PRO HB2 1 1
8 27578 1 1 114 PRO HB3 H -25.631 -0.998 -17.168 1.00 . A A . 114 PRO HB3 1 1
8 27579 1 1 114 PRO HD2 H -21.778 -0.507 -16.786 1.00 . A A . 114 PRO HD2 1 1
8 27580 1 1 114 PRO HD3 H -22.311 0.994 -16.002 1.00 . A A . 114 PRO HD3 1 1
8 27581 1 1 114 PRO HG2 H -23.455 0.074 -18.264 1.00 . A A . 114 PRO HG2 1 1
8 27582 1 1 114 PRO HG3 H -24.377 0.945 -17.025 1.00 . A A . 114 PRO HG3 1 1
8 27583 1 1 114 PRO N N -23.109 -0.777 -15.165 1.00 . A A . 114 PRO N 1 1
8 27584 1 1 114 PRO O O -23.722 -3.668 -16.059 1.00 . A A . 114 PRO O 1 1
8 27585 1 1 114 PRO OXT O -24.864 -3.417 -14.208 1.00 . A A . 114 PRO OXT 1 1
8 27586 2 1 1 MET C C -19.760 4.685 -15.990 1.00 . B B . 1 MET C 1 1
8 27587 2 1 1 MET CA C -19.950 6.092 -16.541 1.00 . B B . 1 MET CA 1 1
8 27588 2 1 1 MET CB C -19.214 6.237 -17.878 1.00 . B B . 1 MET CB 1 1
8 27589 2 1 1 MET CE C -19.251 6.279 -21.075 1.00 . B B . 1 MET CE 1 1
8 27590 2 1 1 MET CG C -19.527 7.532 -18.610 1.00 . B B . 1 MET CG 1 1
8 27591 2 1 1 MET H1 H -20.008 7.025 -14.682 1.00 . B B . 1 MET H1 1 1
8 27592 2 1 1 MET H2 H -19.602 8.061 -15.952 1.00 . B B . 1 MET H2 1 1
8 27593 2 1 1 MET H3 H -18.466 6.961 -15.367 1.00 . B B . 1 MET H3 1 1
8 27594 2 1 1 MET HA H -21.005 6.257 -16.703 1.00 . B B . 1 MET HA 1 1
8 27595 2 1 1 MET HB2 H -18.152 6.201 -17.696 1.00 . B B . 1 MET HB2 1 1
8 27596 2 1 1 MET HB3 H -19.487 5.412 -18.517 1.00 . B B . 1 MET HB3 1 1
8 27597 2 1 1 MET HE1 H -18.813 6.265 -22.062 1.00 . B B . 1 MET HE1 1 1
8 27598 2 1 1 MET HE2 H -20.325 6.347 -21.157 1.00 . B B . 1 MET HE2 1 1
8 27599 2 1 1 MET HE3 H -18.988 5.371 -20.552 1.00 . B B . 1 MET HE3 1 1
8 27600 2 1 1 MET HG2 H -20.586 7.562 -18.818 1.00 . B B . 1 MET HG2 1 1
8 27601 2 1 1 MET HG3 H -19.266 8.361 -17.972 1.00 . B B . 1 MET HG3 1 1
8 27602 2 1 1 MET N N -19.473 7.103 -15.570 1.00 . B B . 1 MET N 1 1
8 27603 2 1 1 MET O O -20.724 4.033 -15.591 1.00 . B B . 1 MET O 1 1
8 27604 2 1 1 MET SD S -18.629 7.694 -20.167 1.00 . B B . 1 MET SD 1 1
8 27605 2 1 2 THR C C -16.725 2.841 -15.018 1.00 . B B . 2 THR C 1 1
8 27606 2 1 2 THR CA C -18.195 2.910 -15.434 1.00 . B B . 2 THR CA 1 1
8 27607 2 1 2 THR CB C -18.511 1.799 -16.467 1.00 . B B . 2 THR CB 1 1
8 27608 2 1 2 THR CG2 C -17.845 2.078 -17.808 1.00 . B B . 2 THR CG2 1 1
8 27609 2 1 2 THR H H -17.786 4.790 -16.295 1.00 . B B . 2 THR H 1 1
8 27610 2 1 2 THR HA H -18.810 2.744 -14.560 1.00 . B B . 2 THR HA 1 1
8 27611 2 1 2 THR HB H -19.582 1.770 -16.617 1.00 . B B . 2 THR HB 1 1
8 27612 2 1 2 THR HG1 H -18.851 -0.063 -15.885 1.00 . B B . 2 THR HG1 1 1
8 27613 2 1 2 THR HG21 H -18.093 1.291 -18.505 1.00 . B B . 2 THR HG21 1 1
8 27614 2 1 2 THR HG22 H -16.774 2.120 -17.677 1.00 . B B . 2 THR HG22 1 1
8 27615 2 1 2 THR HG23 H -18.198 3.024 -18.194 1.00 . B B . 2 THR HG23 1 1
8 27616 2 1 2 THR N N -18.515 4.227 -15.954 1.00 . B B . 2 THR N 1 1
8 27617 2 1 2 THR O O -15.836 3.224 -15.781 1.00 . B B . 2 THR O 1 1
8 27618 2 1 2 THR OG1 O -18.083 0.522 -15.973 1.00 . B B . 2 THR OG1 1 1
8 27619 2 1 3 SER C C -14.302 3.496 -13.418 1.00 . B B . 3 SER C 1 1
8 27620 2 1 3 SER CA C -15.144 2.230 -13.228 1.00 . B B . 3 SER CA 1 1
8 27621 2 1 3 SER CB C -14.426 0.997 -13.806 1.00 . B B . 3 SER CB 1 1
8 27622 2 1 3 SER H H -17.256 2.109 -13.241 1.00 . B B . 3 SER H 1 1
8 27623 2 1 3 SER HA H -15.266 2.077 -12.166 1.00 . B B . 3 SER HA 1 1
8 27624 2 1 3 SER HB2 H -13.395 1.006 -13.487 1.00 . B B . 3 SER HB2 1 1
8 27625 2 1 3 SER HB3 H -14.905 0.101 -13.435 1.00 . B B . 3 SER HB3 1 1
8 27626 2 1 3 SER HG H -14.740 1.842 -15.549 1.00 . B B . 3 SER HG 1 1
8 27627 2 1 3 SER N N -16.490 2.370 -13.793 1.00 . B B . 3 SER N 1 1
8 27628 2 1 3 SER O O -13.334 3.507 -14.177 1.00 . B B . 3 SER O 1 1
8 27629 2 1 3 SER OG O -14.457 0.977 -15.223 1.00 . B B . 3 SER OG 1 1
8 27630 2 1 4 LYS C C -12.700 5.800 -11.904 1.00 . B B . 4 LYS C 1 1
8 27631 2 1 4 LYS CA C -13.960 5.829 -12.765 1.00 . B B . 4 LYS CA 1 1
8 27632 2 1 4 LYS CB C -14.857 6.954 -12.268 1.00 . B B . 4 LYS CB 1 1
8 27633 2 1 4 LYS CD C -15.942 7.965 -10.212 1.00 . B B . 4 LYS CD 1 1
8 27634 2 1 4 LYS CE C -14.894 9.030 -9.915 1.00 . B B . 4 LYS CE 1 1
8 27635 2 1 4 LYS CG C -15.333 6.722 -10.848 1.00 . B B . 4 LYS CG 1 1
8 27636 2 1 4 LYS H H -15.461 4.478 -12.123 1.00 . B B . 4 LYS H 1 1
8 27637 2 1 4 LYS HA H -13.687 6.019 -13.791 1.00 . B B . 4 LYS HA 1 1
8 27638 2 1 4 LYS HB2 H -14.307 7.880 -12.298 1.00 . B B . 4 LYS HB2 1 1
8 27639 2 1 4 LYS HB3 H -15.720 7.027 -12.910 1.00 . B B . 4 LYS HB3 1 1
8 27640 2 1 4 LYS HD2 H -16.675 8.378 -10.888 1.00 . B B . 4 LYS HD2 1 1
8 27641 2 1 4 LYS HD3 H -16.424 7.681 -9.288 1.00 . B B . 4 LYS HD3 1 1
8 27642 2 1 4 LYS HE2 H -15.169 9.543 -9.006 1.00 . B B . 4 LYS HE2 1 1
8 27643 2 1 4 LYS HE3 H -13.939 8.544 -9.776 1.00 . B B . 4 LYS HE3 1 1
8 27644 2 1 4 LYS HG2 H -16.078 5.939 -10.858 1.00 . B B . 4 LYS HG2 1 1
8 27645 2 1 4 LYS HG3 H -14.482 6.402 -10.253 1.00 . B B . 4 LYS HG3 1 1
8 27646 2 1 4 LYS HZ1 H -14.519 9.559 -11.903 1.00 . B B . 4 LYS HZ1 1 1
8 27647 2 1 4 LYS HZ2 H -14.030 10.723 -10.779 1.00 . B B . 4 LYS HZ2 1 1
8 27648 2 1 4 LYS HZ3 H -15.669 10.534 -11.138 1.00 . B B . 4 LYS HZ3 1 1
8 27649 2 1 4 LYS N N -14.674 4.553 -12.704 1.00 . B B . 4 LYS N 1 1
8 27650 2 1 4 LYS NZ N -14.769 10.027 -11.011 1.00 . B B . 4 LYS NZ 1 1
8 27651 2 1 4 LYS O O -12.093 6.840 -11.643 1.00 . B B . 4 LYS O 1 1
8 27652 2 1 5 MET C C -9.953 5.145 -11.139 1.00 . B B . 5 MET C 1 1
8 27653 2 1 5 MET CA C -11.166 4.390 -10.610 1.00 . B B . 5 MET CA 1 1
8 27654 2 1 5 MET CB C -10.838 2.898 -10.525 1.00 . B B . 5 MET CB 1 1
8 27655 2 1 5 MET CE C -11.879 -0.125 -11.146 1.00 . B B . 5 MET CE 1 1
8 27656 2 1 5 MET CG C -11.710 2.137 -9.546 1.00 . B B . 5 MET CG 1 1
8 27657 2 1 5 MET H H -12.943 3.855 -11.625 1.00 . B B . 5 MET H 1 1
8 27658 2 1 5 MET HA H -11.385 4.751 -9.616 1.00 . B B . 5 MET HA 1 1
8 27659 2 1 5 MET HB2 H -10.962 2.458 -11.502 1.00 . B B . 5 MET HB2 1 1
8 27660 2 1 5 MET HB3 H -9.809 2.788 -10.217 1.00 . B B . 5 MET HB3 1 1
8 27661 2 1 5 MET HE1 H -11.729 -1.187 -11.266 1.00 . B B . 5 MET HE1 1 1
8 27662 2 1 5 MET HE2 H -11.300 0.406 -11.887 1.00 . B B . 5 MET HE2 1 1
8 27663 2 1 5 MET HE3 H -12.926 0.107 -11.273 1.00 . B B . 5 MET HE3 1 1
8 27664 2 1 5 MET HG2 H -11.550 2.543 -8.556 1.00 . B B . 5 MET HG2 1 1
8 27665 2 1 5 MET HG3 H -12.746 2.274 -9.828 1.00 . B B . 5 MET HG3 1 1
8 27666 2 1 5 MET N N -12.358 4.609 -11.430 1.00 . B B . 5 MET N 1 1
8 27667 2 1 5 MET O O -9.573 5.016 -12.305 1.00 . B B . 5 MET O 1 1
8 27668 2 1 5 MET SD S -11.350 0.370 -9.507 1.00 . B B . 5 MET SD 1 1
8 27669 2 1 6 SER C C -6.937 5.821 -10.497 1.00 . B B . 6 SER C 1 1
8 27670 2 1 6 SER CA C -8.176 6.710 -10.571 1.00 . B B . 6 SER CA 1 1
8 27671 2 1 6 SER CB C -8.063 7.895 -9.602 1.00 . B B . 6 SER CB 1 1
8 27672 2 1 6 SER H H -9.718 5.969 -9.347 1.00 . B B . 6 SER H 1 1
8 27673 2 1 6 SER HA H -8.282 7.083 -11.579 1.00 . B B . 6 SER HA 1 1
8 27674 2 1 6 SER HB2 H -8.983 8.462 -9.624 1.00 . B B . 6 SER HB2 1 1
8 27675 2 1 6 SER HB3 H -7.898 7.523 -8.601 1.00 . B B . 6 SER HB3 1 1
8 27676 2 1 6 SER HG H -6.312 8.722 -9.245 1.00 . B B . 6 SER HG 1 1
8 27677 2 1 6 SER N N -9.357 5.926 -10.256 1.00 . B B . 6 SER N 1 1
8 27678 2 1 6 SER O O -7.051 4.631 -10.177 1.00 . B B . 6 SER O 1 1
8 27679 2 1 6 SER OG O -6.992 8.758 -9.949 1.00 . B B . 6 SER OG 1 1
8 27680 2 1 7 GLN C C -4.330 4.945 -9.458 1.00 . B B . 7 GLN C 1 1
8 27681 2 1 7 GLN CA C -4.538 5.615 -10.803 1.00 . B B . 7 GLN CA 1 1
8 27682 2 1 7 GLN CB C -3.344 6.520 -11.109 1.00 . B B . 7 GLN CB 1 1
8 27683 2 1 7 GLN CD C -1.938 4.853 -12.378 1.00 . B B . 7 GLN CD 1 1
8 27684 2 1 7 GLN CG C -2.023 5.772 -11.176 1.00 . B B . 7 GLN CG 1 1
8 27685 2 1 7 GLN H H -5.730 7.340 -10.992 1.00 . B B . 7 GLN H 1 1
8 27686 2 1 7 GLN HA H -4.617 4.861 -11.565 1.00 . B B . 7 GLN HA 1 1
8 27687 2 1 7 GLN HB2 H -3.509 7.004 -12.061 1.00 . B B . 7 GLN HB2 1 1
8 27688 2 1 7 GLN HB3 H -3.269 7.273 -10.339 1.00 . B B . 7 GLN HB3 1 1
8 27689 2 1 7 GLN HE21 H -1.159 6.315 -13.472 1.00 . B B . 7 GLN HE21 1 1
8 27690 2 1 7 GLN HE22 H -1.374 4.802 -14.280 1.00 . B B . 7 GLN HE22 1 1
8 27691 2 1 7 GLN HG2 H -1.216 6.489 -11.230 1.00 . B B . 7 GLN HG2 1 1
8 27692 2 1 7 GLN HG3 H -1.917 5.176 -10.277 1.00 . B B . 7 GLN HG3 1 1
8 27693 2 1 7 GLN N N -5.767 6.383 -10.792 1.00 . B B . 7 GLN N 1 1
8 27694 2 1 7 GLN NE2 N -1.442 5.374 -13.488 1.00 . B B . 7 GLN NE2 1 1
8 27695 2 1 7 GLN O O -4.024 3.758 -9.394 1.00 . B B . 7 GLN O 1 1
8 27696 2 1 7 GLN OE1 O -2.318 3.685 -12.314 1.00 . B B . 7 GLN OE1 1 1
8 27697 2 1 8 LEU C C -5.296 4.026 -6.759 1.00 . B B . 8 LEU C 1 1
8 27698 2 1 8 LEU CA C -4.342 5.183 -7.050 1.00 . B B . 8 LEU CA 1 1
8 27699 2 1 8 LEU CB C -4.527 6.296 -6.019 1.00 . B B . 8 LEU CB 1 1
8 27700 2 1 8 LEU CD1 C -2.551 5.733 -4.579 1.00 . B B . 8 LEU CD1 1 1
8 27701 2 1 8 LEU CD2 C -4.434 7.079 -3.644 1.00 . B B . 8 LEU CD2 1 1
8 27702 2 1 8 LEU CG C -4.054 5.965 -4.604 1.00 . B B . 8 LEU CG 1 1
8 27703 2 1 8 LEU H H -4.837 6.633 -8.506 1.00 . B B . 8 LEU H 1 1
8 27704 2 1 8 LEU HA H -3.329 4.816 -6.990 1.00 . B B . 8 LEU HA 1 1
8 27705 2 1 8 LEU HB2 H -3.984 7.165 -6.362 1.00 . B B . 8 LEU HB2 1 1
8 27706 2 1 8 LEU HB3 H -5.576 6.543 -5.975 1.00 . B B . 8 LEU HB3 1 1
8 27707 2 1 8 LEU HD11 H -2.301 4.913 -5.234 1.00 . B B . 8 LEU HD11 1 1
8 27708 2 1 8 LEU HD12 H -2.241 5.497 -3.572 1.00 . B B . 8 LEU HD12 1 1
8 27709 2 1 8 LEU HD13 H -2.043 6.628 -4.910 1.00 . B B . 8 LEU HD13 1 1
8 27710 2 1 8 LEU HD21 H -5.505 7.217 -3.658 1.00 . B B . 8 LEU HD21 1 1
8 27711 2 1 8 LEU HD22 H -3.949 7.995 -3.946 1.00 . B B . 8 LEU HD22 1 1
8 27712 2 1 8 LEU HD23 H -4.119 6.816 -2.647 1.00 . B B . 8 LEU HD23 1 1
8 27713 2 1 8 LEU HG H -4.536 5.058 -4.273 1.00 . B B . 8 LEU HG 1 1
8 27714 2 1 8 LEU N N -4.544 5.699 -8.389 1.00 . B B . 8 LEU N 1 1
8 27715 2 1 8 LEU O O -4.867 2.994 -6.267 1.00 . B B . 8 LEU O 1 1
8 27716 2 1 9 GLU C C -7.223 1.839 -7.488 1.00 . B B . 9 GLU C 1 1
8 27717 2 1 9 GLU CA C -7.576 3.155 -6.801 1.00 . B B . 9 GLU CA 1 1
8 27718 2 1 9 GLU CB C -8.970 3.579 -7.268 1.00 . B B . 9 GLU CB 1 1
8 27719 2 1 9 GLU CD C -9.270 5.480 -5.615 1.00 . B B . 9 GLU CD 1 1
8 27720 2 1 9 GLU CG C -9.302 5.044 -7.054 1.00 . B B . 9 GLU CG 1 1
8 27721 2 1 9 GLU H H -6.848 4.998 -7.567 1.00 . B B . 9 GLU H 1 1
8 27722 2 1 9 GLU HA H -7.590 3.011 -5.731 1.00 . B B . 9 GLU HA 1 1
8 27723 2 1 9 GLU HB2 H -9.055 3.370 -8.323 1.00 . B B . 9 GLU HB2 1 1
8 27724 2 1 9 GLU HB3 H -9.703 2.989 -6.735 1.00 . B B . 9 GLU HB3 1 1
8 27725 2 1 9 GLU HG2 H -8.607 5.648 -7.608 1.00 . B B . 9 GLU HG2 1 1
8 27726 2 1 9 GLU HG3 H -10.301 5.216 -7.422 1.00 . B B . 9 GLU HG3 1 1
8 27727 2 1 9 GLU N N -6.573 4.180 -7.109 1.00 . B B . 9 GLU N 1 1
8 27728 2 1 9 GLU O O -7.176 0.781 -6.857 1.00 . B B . 9 GLU O 1 1
8 27729 2 1 9 GLU OE1 O -8.265 5.240 -4.927 1.00 . B B . 9 GLU OE1 1 1
8 27730 2 1 9 GLU OE2 O -10.265 6.100 -5.190 1.00 . B B . 9 GLU OE2 1 1
8 27731 2 1 10 ARG C C -5.286 0.167 -9.072 1.00 . B B . 10 ARG C 1 1
8 27732 2 1 10 ARG CA C -6.574 0.776 -9.598 1.00 . B B . 10 ARG CA 1 1
8 27733 2 1 10 ARG CB C -6.366 1.206 -11.050 1.00 . B B . 10 ARG CB 1 1
8 27734 2 1 10 ARG CD C -8.248 0.025 -12.200 1.00 . B B . 10 ARG CD 1 1
8 27735 2 1 10 ARG CG C -7.646 1.373 -11.849 1.00 . B B . 10 ARG CG 1 1
8 27736 2 1 10 ARG CZ C -9.769 -0.906 -13.904 1.00 . B B . 10 ARG CZ 1 1
8 27737 2 1 10 ARG H H -7.018 2.813 -9.218 1.00 . B B . 10 ARG H 1 1
8 27738 2 1 10 ARG HA H -7.364 0.045 -9.549 1.00 . B B . 10 ARG HA 1 1
8 27739 2 1 10 ARG HB2 H -5.840 2.150 -11.058 1.00 . B B . 10 ARG HB2 1 1
8 27740 2 1 10 ARG HB3 H -5.754 0.465 -11.544 1.00 . B B . 10 ARG HB3 1 1
8 27741 2 1 10 ARG HD2 H -7.460 -0.628 -12.544 1.00 . B B . 10 ARG HD2 1 1
8 27742 2 1 10 ARG HD3 H -8.702 -0.394 -11.314 1.00 . B B . 10 ARG HD3 1 1
8 27743 2 1 10 ARG HE H -9.569 1.040 -13.481 1.00 . B B . 10 ARG HE 1 1
8 27744 2 1 10 ARG HG2 H -8.359 1.935 -11.257 1.00 . B B . 10 ARG HG2 1 1
8 27745 2 1 10 ARG HG3 H -7.425 1.910 -12.762 1.00 . B B . 10 ARG HG3 1 1
8 27746 2 1 10 ARG HH11 H -8.717 -2.299 -12.869 1.00 . B B . 10 ARG HH11 1 1
8 27747 2 1 10 ARG HH12 H -9.769 -2.927 -14.097 1.00 . B B . 10 ARG HH12 1 1
8 27748 2 1 10 ARG HH21 H -10.954 0.223 -15.099 1.00 . B B . 10 ARG HH21 1 1
8 27749 2 1 10 ARG HH22 H -11.044 -1.489 -15.369 1.00 . B B . 10 ARG HH22 1 1
8 27750 2 1 10 ARG N N -6.960 1.931 -8.788 1.00 . B B . 10 ARG N 1 1
8 27751 2 1 10 ARG NE N -9.263 0.135 -13.245 1.00 . B B . 10 ARG NE 1 1
8 27752 2 1 10 ARG NH1 N -9.391 -2.141 -13.597 1.00 . B B . 10 ARG NH1 1 1
8 27753 2 1 10 ARG NH2 N -10.664 -0.709 -14.865 1.00 . B B . 10 ARG NH2 1 1
8 27754 2 1 10 ARG O O -5.100 -1.050 -9.062 1.00 . B B . 10 ARG O 1 1
8 27755 2 1 11 ASN C C -3.215 -0.103 -6.830 1.00 . B B . 11 ASN C 1 1
8 27756 2 1 11 ASN CA C -3.100 0.642 -8.161 1.00 . B B . 11 ASN CA 1 1
8 27757 2 1 11 ASN CB C -2.239 1.892 -8.016 1.00 . B B . 11 ASN CB 1 1
8 27758 2 1 11 ASN CG C -0.766 1.591 -7.991 1.00 . B B . 11 ASN CG 1 1
8 27759 2 1 11 ASN H H -4.636 1.993 -8.648 1.00 . B B . 11 ASN H 1 1
8 27760 2 1 11 ASN HA H -2.658 -0.011 -8.895 1.00 . B B . 11 ASN HA 1 1
8 27761 2 1 11 ASN HB2 H -2.435 2.552 -8.849 1.00 . B B . 11 ASN HB2 1 1
8 27762 2 1 11 ASN HB3 H -2.501 2.395 -7.096 1.00 . B B . 11 ASN HB3 1 1
8 27763 2 1 11 ASN HD21 H -0.829 1.424 -6.027 1.00 . B B . 11 ASN HD21 1 1
8 27764 2 1 11 ASN HD22 H 0.723 1.187 -6.757 1.00 . B B . 11 ASN HD22 1 1
8 27765 2 1 11 ASN N N -4.404 1.038 -8.640 1.00 . B B . 11 ASN N 1 1
8 27766 2 1 11 ASN ND2 N -0.242 1.378 -6.809 1.00 . B B . 11 ASN ND2 1 1
8 27767 2 1 11 ASN O O -2.597 -1.152 -6.635 1.00 . B B . 11 ASN O 1 1
8 27768 2 1 11 ASN OD1 O -0.106 1.551 -9.025 1.00 . B B . 11 ASN OD1 1 1
8 27769 2 1 12 ILE C C -4.755 -1.567 -4.703 1.00 . B B . 12 ILE C 1 1
8 27770 2 1 12 ILE CA C -4.208 -0.150 -4.605 1.00 . B B . 12 ILE CA 1 1
8 27771 2 1 12 ILE CB C -5.155 0.710 -3.734 1.00 . B B . 12 ILE CB 1 1
8 27772 2 1 12 ILE CD1 C -5.521 3.099 -2.912 1.00 . B B . 12 ILE CD1 1 1
8 27773 2 1 12 ILE CG1 C -4.545 2.094 -3.490 1.00 . B B . 12 ILE CG1 1 1
8 27774 2 1 12 ILE CG2 C -5.444 0.018 -2.408 1.00 . B B . 12 ILE CG2 1 1
8 27775 2 1 12 ILE H H -4.546 1.230 -6.173 1.00 . B B . 12 ILE H 1 1
8 27776 2 1 12 ILE HA H -3.241 -0.179 -4.127 1.00 . B B . 12 ILE HA 1 1
8 27777 2 1 12 ILE HB H -6.090 0.825 -4.263 1.00 . B B . 12 ILE HB 1 1
8 27778 2 1 12 ILE HD11 H -5.969 2.694 -2.017 1.00 . B B . 12 ILE HD11 1 1
8 27779 2 1 12 ILE HD12 H -6.292 3.312 -3.638 1.00 . B B . 12 ILE HD12 1 1
8 27780 2 1 12 ILE HD13 H -4.996 4.011 -2.669 1.00 . B B . 12 ILE HD13 1 1
8 27781 2 1 12 ILE HG12 H -3.721 1.999 -2.799 1.00 . B B . 12 ILE HG12 1 1
8 27782 2 1 12 ILE HG13 H -4.179 2.488 -4.427 1.00 . B B . 12 ILE HG13 1 1
8 27783 2 1 12 ILE HG21 H -6.115 0.627 -1.822 1.00 . B B . 12 ILE HG21 1 1
8 27784 2 1 12 ILE HG22 H -4.520 -0.124 -1.868 1.00 . B B . 12 ILE HG22 1 1
8 27785 2 1 12 ILE HG23 H -5.900 -0.943 -2.597 1.00 . B B . 12 ILE HG23 1 1
8 27786 2 1 12 ILE N N -4.034 0.427 -5.932 1.00 . B B . 12 ILE N 1 1
8 27787 2 1 12 ILE O O -4.218 -2.494 -4.093 1.00 . B B . 12 ILE O 1 1
8 27788 2 1 13 GLU C C -5.432 -4.030 -6.328 1.00 . B B . 13 GLU C 1 1
8 27789 2 1 13 GLU CA C -6.410 -3.043 -5.691 1.00 . B B . 13 GLU CA 1 1
8 27790 2 1 13 GLU CB C -7.724 -2.942 -6.478 1.00 . B B . 13 GLU CB 1 1
8 27791 2 1 13 GLU CD C -7.789 -3.263 -8.976 1.00 . B B . 13 GLU CD 1 1
8 27792 2 1 13 GLU CG C -7.600 -2.285 -7.839 1.00 . B B . 13 GLU CG 1 1
8 27793 2 1 13 GLU H H -6.159 -0.962 -5.993 1.00 . B B . 13 GLU H 1 1
8 27794 2 1 13 GLU HA H -6.642 -3.411 -4.701 1.00 . B B . 13 GLU HA 1 1
8 27795 2 1 13 GLU HB2 H -8.117 -3.937 -6.623 1.00 . B B . 13 GLU HB2 1 1
8 27796 2 1 13 GLU HB3 H -8.432 -2.372 -5.892 1.00 . B B . 13 GLU HB3 1 1
8 27797 2 1 13 GLU HG2 H -8.348 -1.510 -7.922 1.00 . B B . 13 GLU HG2 1 1
8 27798 2 1 13 GLU HG3 H -6.618 -1.844 -7.923 1.00 . B B . 13 GLU HG3 1 1
8 27799 2 1 13 GLU N N -5.793 -1.737 -5.511 1.00 . B B . 13 GLU N 1 1
8 27800 2 1 13 GLU O O -5.487 -5.219 -6.040 1.00 . B B . 13 GLU O 1 1
8 27801 2 1 13 GLU OE1 O -6.780 -3.753 -9.517 1.00 . B B . 13 GLU OE1 1 1
8 27802 2 1 13 GLU OE2 O -8.951 -3.546 -9.335 1.00 . B B . 13 GLU OE2 1 1
8 27803 2 1 14 THR C C -2.653 -5.064 -6.712 1.00 . B B . 14 THR C 1 1
8 27804 2 1 14 THR CA C -3.520 -4.405 -7.792 1.00 . B B . 14 THR CA 1 1
8 27805 2 1 14 THR CB C -2.619 -3.629 -8.778 1.00 . B B . 14 THR CB 1 1
8 27806 2 1 14 THR CG2 C -1.536 -4.531 -9.375 1.00 . B B . 14 THR CG2 1 1
8 27807 2 1 14 THR H H -4.568 -2.587 -7.425 1.00 . B B . 14 THR H 1 1
8 27808 2 1 14 THR HA H -4.030 -5.183 -8.343 1.00 . B B . 14 THR HA 1 1
8 27809 2 1 14 THR HB H -2.139 -2.822 -8.244 1.00 . B B . 14 THR HB 1 1
8 27810 2 1 14 THR HG1 H -4.224 -2.685 -9.461 1.00 . B B . 14 THR HG1 1 1
8 27811 2 1 14 THR HG21 H -1.999 -5.343 -9.918 1.00 . B B . 14 THR HG21 1 1
8 27812 2 1 14 THR HG22 H -0.922 -4.935 -8.582 1.00 . B B . 14 THR HG22 1 1
8 27813 2 1 14 THR HG23 H -0.915 -3.958 -10.049 1.00 . B B . 14 THR HG23 1 1
8 27814 2 1 14 THR N N -4.541 -3.542 -7.191 1.00 . B B . 14 THR N 1 1
8 27815 2 1 14 THR O O -2.366 -6.261 -6.779 1.00 . B B . 14 THR O 1 1
8 27816 2 1 14 THR OG1 O -3.420 -3.078 -9.835 1.00 . B B . 14 THR OG1 1 1
8 27817 2 1 15 ILE C C -2.315 -5.841 -3.808 1.00 . B B . 15 ILE C 1 1
8 27818 2 1 15 ILE CA C -1.478 -4.839 -4.590 1.00 . B B . 15 ILE CA 1 1
8 27819 2 1 15 ILE CB C -0.976 -3.740 -3.627 1.00 . B B . 15 ILE CB 1 1
8 27820 2 1 15 ILE CD1 C 0.597 -1.744 -3.472 1.00 . B B . 15 ILE CD1 1 1
8 27821 2 1 15 ILE CG1 C 0.049 -2.861 -4.331 1.00 . B B . 15 ILE CG1 1 1
8 27822 2 1 15 ILE CG2 C -0.377 -4.353 -2.366 1.00 . B B . 15 ILE CG2 1 1
8 27823 2 1 15 ILE H H -2.484 -3.331 -5.710 1.00 . B B . 15 ILE H 1 1
8 27824 2 1 15 ILE HA H -0.618 -5.349 -5.003 1.00 . B B . 15 ILE HA 1 1
8 27825 2 1 15 ILE HB H -1.821 -3.133 -3.336 1.00 . B B . 15 ILE HB 1 1
8 27826 2 1 15 ILE HD11 H 1.113 -2.164 -2.622 1.00 . B B . 15 ILE HD11 1 1
8 27827 2 1 15 ILE HD12 H -0.217 -1.122 -3.130 1.00 . B B . 15 ILE HD12 1 1
8 27828 2 1 15 ILE HD13 H 1.284 -1.150 -4.056 1.00 . B B . 15 ILE HD13 1 1
8 27829 2 1 15 ILE HG12 H 0.881 -3.472 -4.646 1.00 . B B . 15 ILE HG12 1 1
8 27830 2 1 15 ILE HG13 H -0.413 -2.416 -5.200 1.00 . B B . 15 ILE HG13 1 1
8 27831 2 1 15 ILE HG21 H -1.123 -4.956 -1.870 1.00 . B B . 15 ILE HG21 1 1
8 27832 2 1 15 ILE HG22 H -0.051 -3.566 -1.703 1.00 . B B . 15 ILE HG22 1 1
8 27833 2 1 15 ILE HG23 H 0.466 -4.970 -2.634 1.00 . B B . 15 ILE HG23 1 1
8 27834 2 1 15 ILE N N -2.251 -4.288 -5.705 1.00 . B B . 15 ILE N 1 1
8 27835 2 1 15 ILE O O -1.858 -6.945 -3.498 1.00 . B B . 15 ILE O 1 1
8 27836 2 1 16 ILE C C -4.695 -7.615 -3.488 1.00 . B B . 16 ILE C 1 1
8 27837 2 1 16 ILE CA C -4.466 -6.293 -2.767 1.00 . B B . 16 ILE CA 1 1
8 27838 2 1 16 ILE CB C -5.815 -5.578 -2.539 1.00 . B B . 16 ILE CB 1 1
8 27839 2 1 16 ILE CD1 C -6.827 -3.407 -1.668 1.00 . B B . 16 ILE CD1 1 1
8 27840 2 1 16 ILE CG1 C -5.584 -4.254 -1.804 1.00 . B B . 16 ILE CG1 1 1
8 27841 2 1 16 ILE CG2 C -6.770 -6.467 -1.753 1.00 . B B . 16 ILE CG2 1 1
8 27842 2 1 16 ILE H H -3.855 -4.571 -3.825 1.00 . B B . 16 ILE H 1 1
8 27843 2 1 16 ILE HA H -4.020 -6.493 -1.804 1.00 . B B . 16 ILE HA 1 1
8 27844 2 1 16 ILE HB H -6.258 -5.375 -3.502 1.00 . B B . 16 ILE HB 1 1
8 27845 2 1 16 ILE HD11 H -6.591 -2.507 -1.119 1.00 . B B . 16 ILE HD11 1 1
8 27846 2 1 16 ILE HD12 H -7.586 -3.963 -1.138 1.00 . B B . 16 ILE HD12 1 1
8 27847 2 1 16 ILE HD13 H -7.193 -3.143 -2.649 1.00 . B B . 16 ILE HD13 1 1
8 27848 2 1 16 ILE HG12 H -5.218 -4.462 -0.811 1.00 . B B . 16 ILE HG12 1 1
8 27849 2 1 16 ILE HG13 H -4.846 -3.677 -2.341 1.00 . B B . 16 ILE HG13 1 1
8 27850 2 1 16 ILE HG21 H -7.709 -5.950 -1.610 1.00 . B B . 16 ILE HG21 1 1
8 27851 2 1 16 ILE HG22 H -6.337 -6.697 -0.791 1.00 . B B . 16 ILE HG22 1 1
8 27852 2 1 16 ILE HG23 H -6.942 -7.383 -2.299 1.00 . B B . 16 ILE HG23 1 1
8 27853 2 1 16 ILE N N -3.550 -5.453 -3.520 1.00 . B B . 16 ILE N 1 1
8 27854 2 1 16 ILE O O -4.736 -8.665 -2.865 1.00 . B B . 16 ILE O 1 1
8 27855 2 1 17 ASN C C -3.780 -9.611 -5.695 1.00 . B B . 17 ASN C 1 1
8 27856 2 1 17 ASN CA C -5.030 -8.737 -5.629 1.00 . B B . 17 ASN CA 1 1
8 27857 2 1 17 ASN CB C -5.475 -8.344 -7.036 1.00 . B B . 17 ASN CB 1 1
8 27858 2 1 17 ASN CG C -6.953 -8.001 -7.107 1.00 . B B . 17 ASN CG 1 1
8 27859 2 1 17 ASN H H -4.793 -6.668 -5.243 1.00 . B B . 17 ASN H 1 1
8 27860 2 1 17 ASN HA H -5.820 -9.311 -5.169 1.00 . B B . 17 ASN HA 1 1
8 27861 2 1 17 ASN HB2 H -4.909 -7.481 -7.356 1.00 . B B . 17 ASN HB2 1 1
8 27862 2 1 17 ASN HB3 H -5.282 -9.166 -7.708 1.00 . B B . 17 ASN HB3 1 1
8 27863 2 1 17 ASN HD21 H -6.597 -6.640 -8.511 1.00 . B B . 17 ASN HD21 1 1
8 27864 2 1 17 ASN HD22 H -8.248 -6.814 -8.033 1.00 . B B . 17 ASN HD22 1 1
8 27865 2 1 17 ASN N N -4.825 -7.550 -4.806 1.00 . B B . 17 ASN N 1 1
8 27866 2 1 17 ASN ND2 N -7.302 -7.059 -7.970 1.00 . B B . 17 ASN ND2 1 1
8 27867 2 1 17 ASN O O -3.881 -10.833 -5.808 1.00 . B B . 17 ASN O 1 1
8 27868 2 1 17 ASN OD1 O -7.775 -8.576 -6.386 1.00 . B B . 17 ASN OD1 1 1
8 27869 2 1 18 THR C C -1.245 -10.538 -4.300 1.00 . B B . 18 THR C 1 1
8 27870 2 1 18 THR CA C -1.363 -9.759 -5.611 1.00 . B B . 18 THR CA 1 1
8 27871 2 1 18 THR CB C -0.143 -8.835 -5.790 1.00 . B B . 18 THR CB 1 1
8 27872 2 1 18 THR CG2 C 1.139 -9.647 -5.894 1.00 . B B . 18 THR CG2 1 1
8 27873 2 1 18 THR H H -2.575 -8.019 -5.565 1.00 . B B . 18 THR H 1 1
8 27874 2 1 18 THR HA H -1.390 -10.458 -6.436 1.00 . B B . 18 THR HA 1 1
8 27875 2 1 18 THR HB H -0.073 -8.182 -4.932 1.00 . B B . 18 THR HB 1 1
8 27876 2 1 18 THR HG1 H -1.109 -7.504 -6.896 1.00 . B B . 18 THR HG1 1 1
8 27877 2 1 18 THR HG21 H 1.070 -10.324 -6.733 1.00 . B B . 18 THR HG21 1 1
8 27878 2 1 18 THR HG22 H 1.278 -10.215 -4.986 1.00 . B B . 18 THR HG22 1 1
8 27879 2 1 18 THR HG23 H 1.979 -8.982 -6.035 1.00 . B B . 18 THR HG23 1 1
8 27880 2 1 18 THR N N -2.606 -8.999 -5.619 1.00 . B B . 18 THR N 1 1
8 27881 2 1 18 THR O O -1.028 -11.755 -4.290 1.00 . B B . 18 THR O 1 1
8 27882 2 1 18 THR OG1 O -0.305 -8.036 -6.973 1.00 . B B . 18 THR OG1 1 1
8 27883 2 1 19 PHE C C -2.622 -11.528 -1.928 1.00 . B B . 19 PHE C 1 1
8 27884 2 1 19 PHE CA C -1.534 -10.454 -1.886 1.00 . B B . 19 PHE CA 1 1
8 27885 2 1 19 PHE CB C -1.854 -9.381 -0.829 1.00 . B B . 19 PHE CB 1 1
8 27886 2 1 19 PHE CD1 C -3.478 -10.231 0.893 1.00 . B B . 19 PHE CD1 1 1
8 27887 2 1 19 PHE CD2 C -1.171 -10.093 1.481 1.00 . B B . 19 PHE CD2 1 1
8 27888 2 1 19 PHE CE1 C -3.776 -10.711 2.153 1.00 . B B . 19 PHE CE1 1 1
8 27889 2 1 19 PHE CE2 C -1.464 -10.574 2.744 1.00 . B B . 19 PHE CE2 1 1
8 27890 2 1 19 PHE CG C -2.172 -9.918 0.542 1.00 . B B . 19 PHE CG 1 1
8 27891 2 1 19 PHE CZ C -2.767 -10.884 3.079 1.00 . B B . 19 PHE CZ 1 1
8 27892 2 1 19 PHE H H -1.510 -8.847 -3.264 1.00 . B B . 19 PHE H 1 1
8 27893 2 1 19 PHE HA H -0.585 -10.916 -1.657 1.00 . B B . 19 PHE HA 1 1
8 27894 2 1 19 PHE HB2 H -1.003 -8.719 -0.729 1.00 . B B . 19 PHE HB2 1 1
8 27895 2 1 19 PHE HB3 H -2.705 -8.804 -1.164 1.00 . B B . 19 PHE HB3 1 1
8 27896 2 1 19 PHE HD1 H -4.267 -10.100 0.168 1.00 . B B . 19 PHE HD1 1 1
8 27897 2 1 19 PHE HD2 H -0.151 -9.852 1.220 1.00 . B B . 19 PHE HD2 1 1
8 27898 2 1 19 PHE HE1 H -4.796 -10.950 2.413 1.00 . B B . 19 PHE HE1 1 1
8 27899 2 1 19 PHE HE2 H -0.674 -10.709 3.467 1.00 . B B . 19 PHE HE2 1 1
8 27900 2 1 19 PHE HZ H -2.998 -11.258 4.065 1.00 . B B . 19 PHE HZ 1 1
8 27901 2 1 19 PHE N N -1.435 -9.827 -3.196 1.00 . B B . 19 PHE N 1 1
8 27902 2 1 19 PHE O O -2.434 -12.646 -1.466 1.00 . B B . 19 PHE O 1 1
8 27903 2 1 20 HIS C C -4.585 -13.368 -3.311 1.00 . B B . 20 HIS C 1 1
8 27904 2 1 20 HIS CA C -4.913 -12.016 -2.683 1.00 . B B . 20 HIS CA 1 1
8 27905 2 1 20 HIS CB C -5.948 -11.277 -3.542 1.00 . B B . 20 HIS CB 1 1
8 27906 2 1 20 HIS CD2 C -7.807 -13.053 -3.120 1.00 . B B . 20 HIS CD2 1 1
8 27907 2 1 20 HIS CE1 C -9.429 -12.040 -4.185 1.00 . B B . 20 HIS CE1 1 1
8 27908 2 1 20 HIS CG C -7.309 -11.898 -3.621 1.00 . B B . 20 HIS CG 1 1
8 27909 2 1 20 HIS H H -3.762 -10.270 -2.953 1.00 . B B . 20 HIS H 1 1
8 27910 2 1 20 HIS HA H -5.322 -12.172 -1.697 1.00 . B B . 20 HIS HA 1 1
8 27911 2 1 20 HIS HB2 H -6.074 -10.281 -3.147 1.00 . B B . 20 HIS HB2 1 1
8 27912 2 1 20 HIS HB3 H -5.564 -11.204 -4.550 1.00 . B B . 20 HIS HB3 1 1
8 27913 2 1 20 HIS HD1 H -8.302 -10.440 -4.773 1.00 . B B . 20 HIS HD1 1 1
8 27914 2 1 20 HIS HD2 H -7.264 -13.787 -2.543 1.00 . B B . 20 HIS HD2 1 1
8 27915 2 1 20 HIS HE1 H -10.398 -11.806 -4.596 1.00 . B B . 20 HIS HE1 1 1
8 27916 2 1 20 HIS HE2 H -9.723 -13.906 -3.368 1.00 . B B . 20 HIS HE2 1 1
8 27917 2 1 20 HIS N N -3.731 -11.169 -2.558 1.00 . B B . 20 HIS N 1 1
8 27918 2 1 20 HIS ND1 N -8.352 -11.292 -4.283 1.00 . B B . 20 HIS ND1 1 1
8 27919 2 1 20 HIS NE2 N -9.128 -13.117 -3.485 1.00 . B B . 20 HIS NE2 1 1
8 27920 2 1 20 HIS O O -4.938 -14.393 -2.761 1.00 . B B . 20 HIS O 1 1
8 27921 2 1 21 GLN C C -2.709 -15.535 -4.425 1.00 . B B . 21 GLN C 1 1
8 27922 2 1 21 GLN CA C -3.642 -14.603 -5.191 1.00 . B B . 21 GLN CA 1 1
8 27923 2 1 21 GLN CB C -3.066 -14.286 -6.573 1.00 . B B . 21 GLN CB 1 1
8 27924 2 1 21 GLN CD C -1.227 -13.166 -7.892 1.00 . B B . 21 GLN CD 1 1
8 27925 2 1 21 GLN CG C -1.710 -13.607 -6.526 1.00 . B B . 21 GLN CG 1 1
8 27926 2 1 21 GLN H H -3.579 -12.512 -4.813 1.00 . B B . 21 GLN H 1 1
8 27927 2 1 21 GLN HA H -4.585 -15.119 -5.318 1.00 . B B . 21 GLN HA 1 1
8 27928 2 1 21 GLN HB2 H -2.964 -15.208 -7.127 1.00 . B B . 21 GLN HB2 1 1
8 27929 2 1 21 GLN HB3 H -3.751 -13.637 -7.096 1.00 . B B . 21 GLN HB3 1 1
8 27930 2 1 21 GLN HE21 H -0.360 -14.928 -8.191 1.00 . B B . 21 GLN HE21 1 1
8 27931 2 1 21 GLN HE22 H -0.192 -13.775 -9.470 1.00 . B B . 21 GLN HE22 1 1
8 27932 2 1 21 GLN HG2 H -1.780 -12.738 -5.886 1.00 . B B . 21 GLN HG2 1 1
8 27933 2 1 21 GLN HG3 H -0.991 -14.302 -6.108 1.00 . B B . 21 GLN HG3 1 1
8 27934 2 1 21 GLN N N -3.907 -13.366 -4.452 1.00 . B B . 21 GLN N 1 1
8 27935 2 1 21 GLN NE2 N -0.525 -14.045 -8.588 1.00 . B B . 21 GLN NE2 1 1
8 27936 2 1 21 GLN O O -2.810 -16.756 -4.543 1.00 . B B . 21 GLN O 1 1
8 27937 2 1 21 GLN OE1 O -1.494 -12.044 -8.325 1.00 . B B . 21 GLN OE1 1 1
8 27938 2 1 22 TYR C C -1.636 -16.263 -1.565 1.00 . B B . 22 TYR C 1 1
8 27939 2 1 22 TYR CA C -0.919 -15.813 -2.841 1.00 . B B . 22 TYR CA 1 1
8 27940 2 1 22 TYR CB C 0.388 -15.085 -2.534 1.00 . B B . 22 TYR CB 1 1
8 27941 2 1 22 TYR CD1 C 2.172 -15.918 -4.112 1.00 . B B . 22 TYR CD1 1 1
8 27942 2 1 22 TYR CD2 C 1.161 -13.814 -4.573 1.00 . B B . 22 TYR CD2 1 1
8 27943 2 1 22 TYR CE1 C 2.954 -15.793 -5.243 1.00 . B B . 22 TYR CE1 1 1
8 27944 2 1 22 TYR CE2 C 1.943 -13.679 -5.704 1.00 . B B . 22 TYR CE2 1 1
8 27945 2 1 22 TYR CG C 1.262 -14.931 -3.758 1.00 . B B . 22 TYR CG 1 1
8 27946 2 1 22 TYR CZ C 2.836 -14.671 -6.035 1.00 . B B . 22 TYR CZ 1 1
8 27947 2 1 22 TYR H H -1.675 -13.998 -3.657 1.00 . B B . 22 TYR H 1 1
8 27948 2 1 22 TYR HA H -0.689 -16.697 -3.421 1.00 . B B . 22 TYR HA 1 1
8 27949 2 1 22 TYR HB2 H 0.169 -14.098 -2.152 1.00 . B B . 22 TYR HB2 1 1
8 27950 2 1 22 TYR HB3 H 0.943 -15.641 -1.794 1.00 . B B . 22 TYR HB3 1 1
8 27951 2 1 22 TYR HD1 H 2.263 -16.796 -3.489 1.00 . B B . 22 TYR HD1 1 1
8 27952 2 1 22 TYR HD2 H 0.460 -13.035 -4.310 1.00 . B B . 22 TYR HD2 1 1
8 27953 2 1 22 TYR HE1 H 3.654 -16.572 -5.500 1.00 . B B . 22 TYR HE1 1 1
8 27954 2 1 22 TYR HE2 H 1.849 -12.801 -6.324 1.00 . B B . 22 TYR HE2 1 1
8 27955 2 1 22 TYR HH H 3.574 -15.365 -7.670 1.00 . B B . 22 TYR HH 1 1
8 27956 2 1 22 TYR N N -1.785 -14.980 -3.662 1.00 . B B . 22 TYR N 1 1
8 27957 2 1 22 TYR O O -1.424 -17.373 -1.080 1.00 . B B . 22 TYR O 1 1
8 27958 2 1 22 TYR OH O 3.611 -14.545 -7.164 1.00 . B B . 22 TYR OH 1 1
8 27959 2 1 23 SER C C -4.429 -16.637 -0.128 1.00 . B B . 23 SER C 1 1
8 27960 2 1 23 SER CA C -3.263 -15.693 0.171 1.00 . B B . 23 SER CA 1 1
8 27961 2 1 23 SER CB C -3.765 -14.385 0.777 1.00 . B B . 23 SER CB 1 1
8 27962 2 1 23 SER H H -2.638 -14.540 -1.492 1.00 . B B . 23 SER H 1 1
8 27963 2 1 23 SER HA H -2.608 -16.167 0.880 1.00 . B B . 23 SER HA 1 1
8 27964 2 1 23 SER HB2 H -4.495 -13.939 0.122 1.00 . B B . 23 SER HB2 1 1
8 27965 2 1 23 SER HB3 H -4.212 -14.584 1.737 1.00 . B B . 23 SER HB3 1 1
8 27966 2 1 23 SER HG H -2.440 -13.110 0.108 1.00 . B B . 23 SER HG 1 1
8 27967 2 1 23 SER N N -2.504 -15.404 -1.046 1.00 . B B . 23 SER N 1 1
8 27968 2 1 23 SER O O -4.859 -17.419 0.722 1.00 . B B . 23 SER O 1 1
8 27969 2 1 23 SER OG O -2.704 -13.471 0.961 1.00 . B B . 23 SER OG 1 1
8 27970 2 1 24 VAL C C -5.772 -18.785 -1.999 1.00 . B B . 24 VAL C 1 1
8 27971 2 1 24 VAL CA C -6.097 -17.323 -1.786 1.00 . B B . 24 VAL CA 1 1
8 27972 2 1 24 VAL CB C -6.704 -16.723 -3.072 1.00 . B B . 24 VAL CB 1 1
8 27973 2 1 24 VAL CG1 C -5.863 -17.077 -4.287 1.00 . B B . 24 VAL CG1 1 1
8 27974 2 1 24 VAL CG2 C -8.149 -17.162 -3.255 1.00 . B B . 24 VAL CG2 1 1
8 27975 2 1 24 VAL H H -4.484 -15.967 -2.003 1.00 . B B . 24 VAL H 1 1
8 27976 2 1 24 VAL HA H -6.834 -17.261 -1.004 1.00 . B B . 24 VAL HA 1 1
8 27977 2 1 24 VAL HB H -6.689 -15.648 -2.968 1.00 . B B . 24 VAL HB 1 1
8 27978 2 1 24 VAL HG11 H -5.827 -18.149 -4.401 1.00 . B B . 24 VAL HG11 1 1
8 27979 2 1 24 VAL HG12 H -4.859 -16.696 -4.149 1.00 . B B . 24 VAL HG12 1 1
8 27980 2 1 24 VAL HG13 H -6.298 -16.632 -5.169 1.00 . B B . 24 VAL HG13 1 1
8 27981 2 1 24 VAL HG21 H -8.738 -16.816 -2.418 1.00 . B B . 24 VAL HG21 1 1
8 27982 2 1 24 VAL HG22 H -8.196 -18.239 -3.307 1.00 . B B . 24 VAL HG22 1 1
8 27983 2 1 24 VAL HG23 H -8.541 -16.739 -4.168 1.00 . B B . 24 VAL HG23 1 1
8 27984 2 1 24 VAL N N -4.922 -16.566 -1.356 1.00 . B B . 24 VAL N 1 1
8 27985 2 1 24 VAL O O -6.650 -19.586 -2.320 1.00 . B B . 24 VAL O 1 1
8 27986 2 1 25 LYS C C -4.863 -21.371 -0.893 1.00 . B B . 25 LYS C 1 1
8 27987 2 1 25 LYS CA C -4.114 -20.520 -1.922 1.00 . B B . 25 LYS CA 1 1
8 27988 2 1 25 LYS CB C -2.607 -20.667 -1.745 1.00 . B B . 25 LYS CB 1 1
8 27989 2 1 25 LYS CD C -0.342 -20.468 -2.789 1.00 . B B . 25 LYS CD 1 1
8 27990 2 1 25 LYS CE C 0.417 -20.163 -4.066 1.00 . B B . 25 LYS CE 1 1
8 27991 2 1 25 LYS CG C -1.810 -20.112 -2.911 1.00 . B B . 25 LYS CG 1 1
8 27992 2 1 25 LYS H H -3.843 -18.451 -1.615 1.00 . B B . 25 LYS H 1 1
8 27993 2 1 25 LYS HA H -4.383 -20.848 -2.915 1.00 . B B . 25 LYS HA 1 1
8 27994 2 1 25 LYS HB2 H -2.307 -20.142 -0.849 1.00 . B B . 25 LYS HB2 1 1
8 27995 2 1 25 LYS HB3 H -2.367 -21.715 -1.637 1.00 . B B . 25 LYS HB3 1 1
8 27996 2 1 25 LYS HD2 H 0.090 -19.890 -1.985 1.00 . B B . 25 LYS HD2 1 1
8 27997 2 1 25 LYS HD3 H -0.253 -21.524 -2.569 1.00 . B B . 25 LYS HD3 1 1
8 27998 2 1 25 LYS HE2 H -0.150 -20.532 -4.908 1.00 . B B . 25 LYS HE2 1 1
8 27999 2 1 25 LYS HE3 H 0.536 -19.093 -4.153 1.00 . B B . 25 LYS HE3 1 1
8 28000 2 1 25 LYS HG2 H -2.196 -20.525 -3.830 1.00 . B B . 25 LYS HG2 1 1
8 28001 2 1 25 LYS HG3 H -1.913 -19.036 -2.927 1.00 . B B . 25 LYS HG3 1 1
8 28002 2 1 25 LYS HZ1 H 1.671 -21.825 -4.218 1.00 . B B . 25 LYS HZ1 1 1
8 28003 2 1 25 LYS HZ2 H 2.235 -20.636 -3.163 1.00 . B B . 25 LYS HZ2 1 1
8 28004 2 1 25 LYS HZ3 H 2.346 -20.398 -4.831 1.00 . B B . 25 LYS HZ3 1 1
8 28005 2 1 25 LYS N N -4.514 -19.136 -1.820 1.00 . B B . 25 LYS N 1 1
8 28006 2 1 25 LYS NZ N 1.757 -20.800 -4.071 1.00 . B B . 25 LYS NZ 1 1
8 28007 2 1 25 LYS O O -5.033 -22.576 -1.077 1.00 . B B . 25 LYS O 1 1
8 28008 2 1 26 LEU C C -7.632 -21.372 0.844 1.00 . B B . 26 LEU C 1 1
8 28009 2 1 26 LEU CA C -6.138 -21.416 1.189 1.00 . B B . 26 LEU CA 1 1
8 28010 2 1 26 LEU CB C -5.968 -20.780 2.576 1.00 . B B . 26 LEU CB 1 1
8 28011 2 1 26 LEU CD1 C -3.620 -19.874 2.528 1.00 . B B . 26 LEU CD1 1 1
8 28012 2 1 26 LEU CD2 C -4.684 -20.541 4.698 1.00 . B B . 26 LEU CD2 1 1
8 28013 2 1 26 LEU CG C -4.578 -20.844 3.209 1.00 . B B . 26 LEU CG 1 1
8 28014 2 1 26 LEU H H -5.042 -19.796 0.349 1.00 . B B . 26 LEU H 1 1
8 28015 2 1 26 LEU HA H -5.819 -22.445 1.235 1.00 . B B . 26 LEU HA 1 1
8 28016 2 1 26 LEU HB2 H -6.249 -19.740 2.500 1.00 . B B . 26 LEU HB2 1 1
8 28017 2 1 26 LEU HB3 H -6.660 -21.265 3.248 1.00 . B B . 26 LEU HB3 1 1
8 28018 2 1 26 LEU HD11 H -3.526 -20.135 1.484 1.00 . B B . 26 LEU HD11 1 1
8 28019 2 1 26 LEU HD12 H -2.652 -19.932 3.001 1.00 . B B . 26 LEU HD12 1 1
8 28020 2 1 26 LEU HD13 H -4.003 -18.868 2.614 1.00 . B B . 26 LEU HD13 1 1
8 28021 2 1 26 LEU HD21 H -5.038 -19.529 4.835 1.00 . B B . 26 LEU HD21 1 1
8 28022 2 1 26 LEU HD22 H -3.716 -20.649 5.161 1.00 . B B . 26 LEU HD22 1 1
8 28023 2 1 26 LEU HD23 H -5.379 -21.227 5.156 1.00 . B B . 26 LEU HD23 1 1
8 28024 2 1 26 LEU HG H -4.181 -21.841 3.097 1.00 . B B . 26 LEU HG 1 1
8 28025 2 1 26 LEU N N -5.318 -20.732 0.188 1.00 . B B . 26 LEU N 1 1
8 28026 2 1 26 LEU O O -8.410 -22.173 1.356 1.00 . B B . 26 LEU O 1 1
8 28027 2 1 27 GLY C C -10.000 -19.232 0.794 1.00 . B B . 27 GLY C 1 1
8 28028 2 1 27 GLY CA C -9.454 -20.197 -0.244 1.00 . B B . 27 GLY CA 1 1
8 28029 2 1 27 GLY H H -7.362 -19.938 -0.526 1.00 . B B . 27 GLY H 1 1
8 28030 2 1 27 GLY HA2 H -9.589 -19.775 -1.230 1.00 . B B . 27 GLY HA2 1 1
8 28031 2 1 27 GLY HA3 H -9.993 -21.129 -0.178 1.00 . B B . 27 GLY HA3 1 1
8 28032 2 1 27 GLY N N -8.031 -20.445 -0.022 1.00 . B B . 27 GLY N 1 1
8 28033 2 1 27 GLY O O -9.617 -19.335 1.960 1.00 . B B . 27 GLY O 1 1
8 28034 2 1 28 HIS C C -10.042 -16.632 1.903 1.00 . B B . 28 HIS C 1 1
8 28035 2 1 28 HIS CA C -11.292 -17.154 1.209 1.00 . B B . 28 HIS CA 1 1
8 28036 2 1 28 HIS CB C -12.449 -17.460 2.193 1.00 . B B . 28 HIS CB 1 1
8 28037 2 1 28 HIS CD2 C -11.768 -18.663 4.398 1.00 . B B . 28 HIS CD2 1 1
8 28038 2 1 28 HIS CE1 C -12.328 -20.701 3.835 1.00 . B B . 28 HIS CE1 1 1
8 28039 2 1 28 HIS CG C -12.244 -18.618 3.131 1.00 . B B . 28 HIS CG 1 1
8 28040 2 1 28 HIS H H -11.322 -18.431 -0.497 1.00 . B B . 28 HIS H 1 1
8 28041 2 1 28 HIS HA H -11.622 -16.386 0.521 1.00 . B B . 28 HIS HA 1 1
8 28042 2 1 28 HIS HB2 H -12.620 -16.586 2.801 1.00 . B B . 28 HIS HB2 1 1
8 28043 2 1 28 HIS HB3 H -13.342 -17.660 1.618 1.00 . B B . 28 HIS HB3 1 1
8 28044 2 1 28 HIS HD1 H -12.961 -20.213 1.953 1.00 . B B . 28 HIS HD1 1 1
8 28045 2 1 28 HIS HD2 H -11.400 -17.827 4.972 1.00 . B B . 28 HIS HD2 1 1
8 28046 2 1 28 HIS HE1 H -12.495 -21.767 3.867 1.00 . B B . 28 HIS HE1 1 1
8 28047 2 1 28 HIS HE2 H -11.768 -20.266 5.751 1.00 . B B . 28 HIS HE2 1 1
8 28048 2 1 28 HIS N N -10.906 -18.319 0.384 1.00 . B B . 28 HIS N 1 1
8 28049 2 1 28 HIS ND1 N -12.584 -19.913 2.810 1.00 . B B . 28 HIS ND1 1 1
8 28050 2 1 28 HIS NE2 N -11.832 -19.969 4.814 1.00 . B B . 28 HIS NE2 1 1
8 28051 2 1 28 HIS O O -9.795 -16.894 3.080 1.00 . B B . 28 HIS O 1 1
8 28052 2 1 29 PRO C C -7.223 -15.174 2.534 1.00 . B B . 29 PRO C 1 1
8 28053 2 1 29 PRO CA C -7.778 -15.879 1.313 1.00 . B B . 29 PRO CA 1 1
8 28054 2 1 29 PRO CB C -7.370 -15.040 0.098 1.00 . B B . 29 PRO CB 1 1
8 28055 2 1 29 PRO CD C -9.686 -14.892 0.149 1.00 . B B . 29 PRO CD 1 1
8 28056 2 1 29 PRO CG C -8.464 -14.054 0.015 1.00 . B B . 29 PRO CG 1 1
8 28057 2 1 29 PRO HA H -7.359 -16.866 1.223 1.00 . B B . 29 PRO HA 1 1
8 28058 2 1 29 PRO HB2 H -6.414 -14.568 0.278 1.00 . B B . 29 PRO HB2 1 1
8 28059 2 1 29 PRO HB3 H -7.326 -15.649 -0.785 1.00 . B B . 29 PRO HB3 1 1
8 28060 2 1 29 PRO HD2 H -10.518 -14.306 0.508 1.00 . B B . 29 PRO HD2 1 1
8 28061 2 1 29 PRO HD3 H -9.926 -15.377 -0.785 1.00 . B B . 29 PRO HD3 1 1
8 28062 2 1 29 PRO HG2 H -8.392 -13.360 0.843 1.00 . B B . 29 PRO HG2 1 1
8 28063 2 1 29 PRO HG3 H -8.450 -13.540 -0.932 1.00 . B B . 29 PRO HG3 1 1
8 28064 2 1 29 PRO N N -9.243 -15.865 1.153 1.00 . B B . 29 PRO N 1 1
8 28065 2 1 29 PRO O O -6.226 -14.485 2.355 1.00 . B B . 29 PRO O 1 1
8 28066 2 1 30 ASP C C -6.204 -13.914 5.179 1.00 . B B . 30 ASP C 1 1
8 28067 2 1 30 ASP CA C -7.628 -14.079 4.610 1.00 . B B . 30 ASP CA 1 1
8 28068 2 1 30 ASP CB C -8.624 -14.176 5.769 1.00 . B B . 30 ASP CB 1 1
8 28069 2 1 30 ASP CG C -10.069 -14.094 5.319 1.00 . B B . 30 ASP CG 1 1
8 28070 2 1 30 ASP H H -8.293 -16.018 3.973 1.00 . B B . 30 ASP H 1 1
8 28071 2 1 30 ASP HA H -7.865 -13.198 4.033 1.00 . B B . 30 ASP HA 1 1
8 28072 2 1 30 ASP HB2 H -8.482 -15.117 6.277 1.00 . B B . 30 ASP HB2 1 1
8 28073 2 1 30 ASP HB3 H -8.438 -13.369 6.462 1.00 . B B . 30 ASP HB3 1 1
8 28074 2 1 30 ASP N N -7.770 -15.239 3.710 1.00 . B B . 30 ASP N 1 1
8 28075 2 1 30 ASP O O -5.971 -13.075 6.052 1.00 . B B . 30 ASP O 1 1
8 28076 2 1 30 ASP OD1 O -10.778 -15.120 5.396 1.00 . B B . 30 ASP OD1 1 1
8 28077 2 1 30 ASP OD2 O -10.509 -13.003 4.895 1.00 . B B . 30 ASP OD2 1 1
8 28078 2 1 31 THR C C -2.934 -15.307 4.260 1.00 . B B . 31 THR C 1 1
8 28079 2 1 31 THR CA C -3.973 -14.893 5.291 1.00 . B B . 31 THR CA 1 1
8 28080 2 1 31 THR CB C -4.026 -15.990 6.373 1.00 . B B . 31 THR CB 1 1
8 28081 2 1 31 THR CG2 C -4.889 -15.574 7.551 1.00 . B B . 31 THR CG2 1 1
8 28082 2 1 31 THR H H -5.429 -15.149 3.807 1.00 . B B . 31 THR H 1 1
8 28083 2 1 31 THR HA H -3.670 -13.958 5.756 1.00 . B B . 31 THR HA 1 1
8 28084 2 1 31 THR HB H -3.023 -16.170 6.725 1.00 . B B . 31 THR HB 1 1
8 28085 2 1 31 THR HG1 H -4.538 -17.135 4.851 1.00 . B B . 31 THR HG1 1 1
8 28086 2 1 31 THR HG21 H -4.507 -14.657 7.974 1.00 . B B . 31 THR HG21 1 1
8 28087 2 1 31 THR HG22 H -4.870 -16.353 8.301 1.00 . B B . 31 THR HG22 1 1
8 28088 2 1 31 THR HG23 H -5.907 -15.423 7.213 1.00 . B B . 31 THR HG23 1 1
8 28089 2 1 31 THR N N -5.268 -14.711 4.677 1.00 . B B . 31 THR N 1 1
8 28090 2 1 31 THR O O -3.247 -16.034 3.315 1.00 . B B . 31 THR O 1 1
8 28091 2 1 31 THR OG1 O -4.548 -17.200 5.811 1.00 . B B . 31 THR OG1 1 1
8 28092 2 1 32 LEU C C 0.139 -16.344 4.902 1.00 . B B . 32 LEU C 1 1
8 28093 2 1 32 LEU CA C -0.570 -15.529 3.845 1.00 . B B . 32 LEU CA 1 1
8 28094 2 1 32 LEU CB C 0.376 -14.475 3.282 1.00 . B B . 32 LEU CB 1 1
8 28095 2 1 32 LEU CD1 C 0.931 -12.820 1.483 1.00 . B B . 32 LEU CD1 1 1
8 28096 2 1 32 LEU CD2 C 0.189 -15.110 0.877 1.00 . B B . 32 LEU CD2 1 1
8 28097 2 1 32 LEU CG C 0.036 -13.984 1.876 1.00 . B B . 32 LEU CG 1 1
8 28098 2 1 32 LEU H H -1.568 -14.107 5.044 1.00 . B B . 32 LEU H 1 1
8 28099 2 1 32 LEU HA H -0.904 -16.184 3.052 1.00 . B B . 32 LEU HA 1 1
8 28100 2 1 32 LEU HB2 H 0.359 -13.622 3.949 1.00 . B B . 32 LEU HB2 1 1
8 28101 2 1 32 LEU HB3 H 1.377 -14.891 3.272 1.00 . B B . 32 LEU HB3 1 1
8 28102 2 1 32 LEU HD11 H 1.960 -13.145 1.474 1.00 . B B . 32 LEU HD11 1 1
8 28103 2 1 32 LEU HD12 H 0.812 -12.018 2.197 1.00 . B B . 32 LEU HD12 1 1
8 28104 2 1 32 LEU HD13 H 0.655 -12.471 0.500 1.00 . B B . 32 LEU HD13 1 1
8 28105 2 1 32 LEU HD21 H 1.218 -15.432 0.850 1.00 . B B . 32 LEU HD21 1 1
8 28106 2 1 32 LEU HD22 H -0.108 -14.763 -0.104 1.00 . B B . 32 LEU HD22 1 1
8 28107 2 1 32 LEU HD23 H -0.442 -15.938 1.165 1.00 . B B . 32 LEU HD23 1 1
8 28108 2 1 32 LEU HG H -1.000 -13.648 1.848 1.00 . B B . 32 LEU HG 1 1
8 28109 2 1 32 LEU N N -1.714 -14.891 4.465 1.00 . B B . 32 LEU N 1 1
8 28110 2 1 32 LEU O O 0.545 -15.798 5.922 1.00 . B B . 32 LEU O 1 1
8 28111 2 1 33 ASN C C 2.512 -18.255 5.391 1.00 . B B . 33 ASN C 1 1
8 28112 2 1 33 ASN CA C 1.036 -18.421 5.674 1.00 . B B . 33 ASN CA 1 1
8 28113 2 1 33 ASN CB C 0.707 -19.914 5.682 1.00 . B B . 33 ASN CB 1 1
8 28114 2 1 33 ASN CG C -0.768 -20.222 5.706 1.00 . B B . 33 ASN CG 1 1
8 28115 2 1 33 ASN H H -0.159 -18.085 3.925 1.00 . B B . 33 ASN H 1 1
8 28116 2 1 33 ASN HA H 0.826 -18.011 6.652 1.00 . B B . 33 ASN HA 1 1
8 28117 2 1 33 ASN HB2 H 1.134 -20.372 4.805 1.00 . B B . 33 ASN HB2 1 1
8 28118 2 1 33 ASN HB3 H 1.157 -20.352 6.565 1.00 . B B . 33 ASN HB3 1 1
8 28119 2 1 33 ASN HD21 H -0.738 -20.520 3.743 1.00 . B B . 33 ASN HD21 1 1
8 28120 2 1 33 ASN HD22 H -2.269 -20.735 4.528 1.00 . B B . 33 ASN HD22 1 1
8 28121 2 1 33 ASN N N 0.274 -17.646 4.702 1.00 . B B . 33 ASN N 1 1
8 28122 2 1 33 ASN ND2 N -1.318 -20.517 4.547 1.00 . B B . 33 ASN ND2 1 1
8 28123 2 1 33 ASN O O 2.891 -17.605 4.415 1.00 . B B . 33 ASN O 1 1
8 28124 2 1 33 ASN OD1 O -1.395 -20.238 6.760 1.00 . B B . 33 ASN OD1 1 1
8 28125 2 1 34 GLN C C 5.301 -19.028 4.764 1.00 . B B . 34 GLN C 1 1
8 28126 2 1 34 GLN CA C 4.776 -18.676 6.157 1.00 . B B . 34 GLN CA 1 1
8 28127 2 1 34 GLN CB C 5.438 -19.547 7.219 1.00 . B B . 34 GLN CB 1 1
8 28128 2 1 34 GLN CD C 7.564 -20.271 8.357 1.00 . B B . 34 GLN CD 1 1
8 28129 2 1 34 GLN CG C 6.924 -19.286 7.401 1.00 . B B . 34 GLN CG 1 1
8 28130 2 1 34 GLN H H 2.964 -19.434 6.928 1.00 . B B . 34 GLN H 1 1
8 28131 2 1 34 GLN HA H 4.998 -17.640 6.362 1.00 . B B . 34 GLN HA 1 1
8 28132 2 1 34 GLN HB2 H 4.946 -19.365 8.164 1.00 . B B . 34 GLN HB2 1 1
8 28133 2 1 34 GLN HB3 H 5.305 -20.583 6.949 1.00 . B B . 34 GLN HB3 1 1
8 28134 2 1 34 GLN HE21 H 8.822 -18.879 8.997 1.00 . B B . 34 GLN HE21 1 1
8 28135 2 1 34 GLN HE22 H 8.991 -20.434 9.727 1.00 . B B . 34 GLN HE22 1 1
8 28136 2 1 34 GLN HG2 H 7.412 -19.369 6.440 1.00 . B B . 34 GLN HG2 1 1
8 28137 2 1 34 GLN HG3 H 7.058 -18.287 7.790 1.00 . B B . 34 GLN HG3 1 1
8 28138 2 1 34 GLN N N 3.336 -18.851 6.232 1.00 . B B . 34 GLN N 1 1
8 28139 2 1 34 GLN NE2 N 8.556 -19.814 9.100 1.00 . B B . 34 GLN NE2 1 1
8 28140 2 1 34 GLN O O 6.112 -18.300 4.194 1.00 . B B . 34 GLN O 1 1
8 28141 2 1 34 GLN OE1 O 7.155 -21.426 8.440 1.00 . B B . 34 GLN OE1 1 1
8 28142 2 1 35 GLY C C 4.812 -19.700 1.780 1.00 . B B . 35 GLY C 1 1
8 28143 2 1 35 GLY CA C 5.270 -20.582 2.919 1.00 . B B . 35 GLY CA 1 1
8 28144 2 1 35 GLY H H 4.060 -20.582 4.658 1.00 . B B . 35 GLY H 1 1
8 28145 2 1 35 GLY HA2 H 6.348 -20.602 2.933 1.00 . B B . 35 GLY HA2 1 1
8 28146 2 1 35 GLY HA3 H 4.903 -21.585 2.754 1.00 . B B . 35 GLY HA3 1 1
8 28147 2 1 35 GLY N N 4.790 -20.110 4.204 1.00 . B B . 35 GLY N 1 1
8 28148 2 1 35 GLY O O 5.577 -19.401 0.861 1.00 . B B . 35 GLY O 1 1
8 28149 2 1 36 GLU C C 3.633 -17.041 0.847 1.00 . B B . 36 GLU C 1 1
8 28150 2 1 36 GLU CA C 2.976 -18.414 0.839 1.00 . B B . 36 GLU CA 1 1
8 28151 2 1 36 GLU CB C 1.467 -18.273 1.061 1.00 . B B . 36 GLU CB 1 1
8 28152 2 1 36 GLU CD C 0.980 -20.721 1.484 1.00 . B B . 36 GLU CD 1 1
8 28153 2 1 36 GLU CG C 0.664 -19.498 0.656 1.00 . B B . 36 GLU CG 1 1
8 28154 2 1 36 GLU H H 3.016 -19.541 2.622 1.00 . B B . 36 GLU H 1 1
8 28155 2 1 36 GLU HA H 3.145 -18.878 -0.123 1.00 . B B . 36 GLU HA 1 1
8 28156 2 1 36 GLU HB2 H 1.286 -18.083 2.111 1.00 . B B . 36 GLU HB2 1 1
8 28157 2 1 36 GLU HB3 H 1.111 -17.431 0.483 1.00 . B B . 36 GLU HB3 1 1
8 28158 2 1 36 GLU HG2 H -0.387 -19.275 0.762 1.00 . B B . 36 GLU HG2 1 1
8 28159 2 1 36 GLU HG3 H 0.880 -19.719 -0.375 1.00 . B B . 36 GLU HG3 1 1
8 28160 2 1 36 GLU N N 3.562 -19.271 1.857 1.00 . B B . 36 GLU N 1 1
8 28161 2 1 36 GLU O O 3.876 -16.453 -0.207 1.00 . B B . 36 GLU O 1 1
8 28162 2 1 36 GLU OE1 O 0.413 -20.864 2.582 1.00 . B B . 36 GLU OE1 1 1
8 28163 2 1 36 GLU OE2 O 1.794 -21.552 1.035 1.00 . B B . 36 GLU OE2 1 1
8 28164 2 1 37 PHE C C 5.950 -15.229 1.590 1.00 . B B . 37 PHE C 1 1
8 28165 2 1 37 PHE CA C 4.543 -15.226 2.176 1.00 . B B . 37 PHE CA 1 1
8 28166 2 1 37 PHE CB C 4.580 -14.774 3.634 1.00 . B B . 37 PHE CB 1 1
8 28167 2 1 37 PHE CD1 C 4.450 -12.306 3.228 1.00 . B B . 37 PHE CD1 1 1
8 28168 2 1 37 PHE CD2 C 6.297 -13.153 4.477 1.00 . B B . 37 PHE CD2 1 1
8 28169 2 1 37 PHE CE1 C 4.944 -11.025 3.354 1.00 . B B . 37 PHE CE1 1 1
8 28170 2 1 37 PHE CE2 C 6.796 -11.874 4.608 1.00 . B B . 37 PHE CE2 1 1
8 28171 2 1 37 PHE CG C 5.120 -13.384 3.787 1.00 . B B . 37 PHE CG 1 1
8 28172 2 1 37 PHE CZ C 6.118 -10.808 4.045 1.00 . B B . 37 PHE CZ 1 1
8 28173 2 1 37 PHE H H 3.703 -17.049 2.850 1.00 . B B . 37 PHE H 1 1
8 28174 2 1 37 PHE HA H 3.945 -14.525 1.612 1.00 . B B . 37 PHE HA 1 1
8 28175 2 1 37 PHE HB2 H 3.579 -14.795 4.045 1.00 . B B . 37 PHE HB2 1 1
8 28176 2 1 37 PHE HB3 H 5.213 -15.444 4.199 1.00 . B B . 37 PHE HB3 1 1
8 28177 2 1 37 PHE HD1 H 3.530 -12.477 2.689 1.00 . B B . 37 PHE HD1 1 1
8 28178 2 1 37 PHE HD2 H 6.826 -13.985 4.916 1.00 . B B . 37 PHE HD2 1 1
8 28179 2 1 37 PHE HE1 H 4.413 -10.194 2.915 1.00 . B B . 37 PHE HE1 1 1
8 28180 2 1 37 PHE HE2 H 7.715 -11.705 5.149 1.00 . B B . 37 PHE HE2 1 1
8 28181 2 1 37 PHE HZ H 6.508 -9.806 4.145 1.00 . B B . 37 PHE HZ 1 1
8 28182 2 1 37 PHE N N 3.921 -16.534 2.041 1.00 . B B . 37 PHE N 1 1
8 28183 2 1 37 PHE O O 6.328 -14.298 0.877 1.00 . B B . 37 PHE O 1 1
8 28184 2 1 38 LYS C C 7.952 -16.345 -0.221 1.00 . B B . 38 LYS C 1 1
8 28185 2 1 38 LYS CA C 8.049 -16.436 1.290 1.00 . B B . 38 LYS CA 1 1
8 28186 2 1 38 LYS CB C 8.682 -17.785 1.661 1.00 . B B . 38 LYS CB 1 1
8 28187 2 1 38 LYS CD C 8.870 -17.431 4.146 1.00 . B B . 38 LYS CD 1 1
8 28188 2 1 38 LYS CE C 9.714 -17.735 5.371 1.00 . B B . 38 LYS CE 1 1
8 28189 2 1 38 LYS CG C 9.612 -17.750 2.866 1.00 . B B . 38 LYS CG 1 1
8 28190 2 1 38 LYS H H 6.386 -16.964 2.505 1.00 . B B . 38 LYS H 1 1
8 28191 2 1 38 LYS HA H 8.677 -15.635 1.652 1.00 . B B . 38 LYS HA 1 1
8 28192 2 1 38 LYS HB2 H 7.891 -18.489 1.872 1.00 . B B . 38 LYS HB2 1 1
8 28193 2 1 38 LYS HB3 H 9.247 -18.144 0.813 1.00 . B B . 38 LYS HB3 1 1
8 28194 2 1 38 LYS HD2 H 8.612 -16.383 4.149 1.00 . B B . 38 LYS HD2 1 1
8 28195 2 1 38 LYS HD3 H 7.968 -18.025 4.183 1.00 . B B . 38 LYS HD3 1 1
8 28196 2 1 38 LYS HE2 H 10.649 -17.201 5.285 1.00 . B B . 38 LYS HE2 1 1
8 28197 2 1 38 LYS HE3 H 9.185 -17.394 6.250 1.00 . B B . 38 LYS HE3 1 1
8 28198 2 1 38 LYS HG2 H 10.086 -18.714 2.971 1.00 . B B . 38 LYS HG2 1 1
8 28199 2 1 38 LYS HG3 H 10.367 -16.992 2.703 1.00 . B B . 38 LYS HG3 1 1
8 28200 2 1 38 LYS HZ1 H 10.491 -19.379 6.421 1.00 . B B . 38 LYS HZ1 1 1
8 28201 2 1 38 LYS HZ2 H 10.612 -19.522 4.735 1.00 . B B . 38 LYS HZ2 1 1
8 28202 2 1 38 LYS HZ3 H 9.118 -19.737 5.494 1.00 . B B . 38 LYS HZ3 1 1
8 28203 2 1 38 LYS N N 6.719 -16.282 1.882 1.00 . B B . 38 LYS N 1 1
8 28204 2 1 38 LYS NZ N 10.002 -19.193 5.514 1.00 . B B . 38 LYS NZ 1 1
8 28205 2 1 38 LYS O O 8.751 -15.678 -0.862 1.00 . B B . 38 LYS O 1 1
8 28206 2 1 39 GLU C C 6.401 -15.681 -2.768 1.00 . B B . 39 GLU C 1 1
8 28207 2 1 39 GLU CA C 6.734 -17.058 -2.202 1.00 . B B . 39 GLU CA 1 1
8 28208 2 1 39 GLU CB C 5.612 -18.039 -2.533 1.00 . B B . 39 GLU CB 1 1
8 28209 2 1 39 GLU CD C 4.475 -19.379 -4.342 1.00 . B B . 39 GLU CD 1 1
8 28210 2 1 39 GLU CG C 5.558 -18.386 -4.005 1.00 . B B . 39 GLU CG 1 1
8 28211 2 1 39 GLU H H 6.323 -17.473 -0.177 1.00 . B B . 39 GLU H 1 1
8 28212 2 1 39 GLU HA H 7.649 -17.405 -2.659 1.00 . B B . 39 GLU HA 1 1
8 28213 2 1 39 GLU HB2 H 5.762 -18.948 -1.969 1.00 . B B . 39 GLU HB2 1 1
8 28214 2 1 39 GLU HB3 H 4.663 -17.599 -2.248 1.00 . B B . 39 GLU HB3 1 1
8 28215 2 1 39 GLU HG2 H 5.381 -17.483 -4.568 1.00 . B B . 39 GLU HG2 1 1
8 28216 2 1 39 GLU HG3 H 6.511 -18.805 -4.294 1.00 . B B . 39 GLU HG3 1 1
8 28217 2 1 39 GLU N N 6.944 -17.004 -0.765 1.00 . B B . 39 GLU N 1 1
8 28218 2 1 39 GLU O O 6.936 -15.283 -3.800 1.00 . B B . 39 GLU O 1 1
8 28219 2 1 39 GLU OE1 O 4.511 -20.507 -3.815 1.00 . B B . 39 GLU OE1 1 1
8 28220 2 1 39 GLU OE2 O 3.596 -19.052 -5.168 1.00 . B B . 39 GLU OE2 1 1
8 28221 2 1 40 LEU C C 6.391 -12.721 -2.520 1.00 . B B . 40 LEU C 1 1
8 28222 2 1 40 LEU CA C 5.149 -13.610 -2.510 1.00 . B B . 40 LEU CA 1 1
8 28223 2 1 40 LEU CB C 4.050 -13.063 -1.576 1.00 . B B . 40 LEU CB 1 1
8 28224 2 1 40 LEU CD1 C 4.346 -10.580 -1.271 1.00 . B B . 40 LEU CD1 1 1
8 28225 2 1 40 LEU CD2 C 3.374 -11.446 -3.396 1.00 . B B . 40 LEU CD2 1 1
8 28226 2 1 40 LEU CG C 3.486 -11.665 -1.895 1.00 . B B . 40 LEU CG 1 1
8 28227 2 1 40 LEU H H 5.093 -15.347 -1.293 1.00 . B B . 40 LEU H 1 1
8 28228 2 1 40 LEU HA H 4.765 -13.670 -3.518 1.00 . B B . 40 LEU HA 1 1
8 28229 2 1 40 LEU HB2 H 3.226 -13.762 -1.592 1.00 . B B . 40 LEU HB2 1 1
8 28230 2 1 40 LEU HB3 H 4.450 -13.039 -0.573 1.00 . B B . 40 LEU HB3 1 1
8 28231 2 1 40 LEU HD11 H 5.352 -10.651 -1.655 1.00 . B B . 40 LEU HD11 1 1
8 28232 2 1 40 LEU HD12 H 4.361 -10.704 -0.198 1.00 . B B . 40 LEU HD12 1 1
8 28233 2 1 40 LEU HD13 H 3.935 -9.610 -1.515 1.00 . B B . 40 LEU HD13 1 1
8 28234 2 1 40 LEU HD21 H 2.977 -10.459 -3.587 1.00 . B B . 40 LEU HD21 1 1
8 28235 2 1 40 LEU HD22 H 2.714 -12.188 -3.820 1.00 . B B . 40 LEU HD22 1 1
8 28236 2 1 40 LEU HD23 H 4.351 -11.535 -3.847 1.00 . B B . 40 LEU HD23 1 1
8 28237 2 1 40 LEU HG H 2.493 -11.584 -1.474 1.00 . B B . 40 LEU HG 1 1
8 28238 2 1 40 LEU N N 5.516 -14.960 -2.093 1.00 . B B . 40 LEU N 1 1
8 28239 2 1 40 LEU O O 6.646 -12.000 -3.492 1.00 . B B . 40 LEU O 1 1
8 28240 2 1 41 VAL C C 9.374 -12.575 -2.519 1.00 . B B . 41 VAL C 1 1
8 28241 2 1 41 VAL CA C 8.454 -12.115 -1.386 1.00 . B B . 41 VAL CA 1 1
8 28242 2 1 41 VAL CB C 9.153 -12.343 -0.029 1.00 . B B . 41 VAL CB 1 1
8 28243 2 1 41 VAL CG1 C 10.547 -11.727 -0.025 1.00 . B B . 41 VAL CG1 1 1
8 28244 2 1 41 VAL CG2 C 8.316 -11.766 1.101 1.00 . B B . 41 VAL CG2 1 1
8 28245 2 1 41 VAL H H 6.871 -13.320 -0.669 1.00 . B B . 41 VAL H 1 1
8 28246 2 1 41 VAL HA H 8.265 -11.062 -1.495 1.00 . B B . 41 VAL HA 1 1
8 28247 2 1 41 VAL HB H 9.252 -13.407 0.130 1.00 . B B . 41 VAL HB 1 1
8 28248 2 1 41 VAL HG11 H 10.471 -10.663 -0.193 1.00 . B B . 41 VAL HG11 1 1
8 28249 2 1 41 VAL HG12 H 11.140 -12.174 -0.811 1.00 . B B . 41 VAL HG12 1 1
8 28250 2 1 41 VAL HG13 H 11.018 -11.907 0.929 1.00 . B B . 41 VAL HG13 1 1
8 28251 2 1 41 VAL HG21 H 8.820 -11.924 2.041 1.00 . B B . 41 VAL HG21 1 1
8 28252 2 1 41 VAL HG22 H 7.353 -12.256 1.121 1.00 . B B . 41 VAL HG22 1 1
8 28253 2 1 41 VAL HG23 H 8.176 -10.707 0.941 1.00 . B B . 41 VAL HG23 1 1
8 28254 2 1 41 VAL N N 7.172 -12.798 -1.450 1.00 . B B . 41 VAL N 1 1
8 28255 2 1 41 VAL O O 10.133 -11.787 -3.082 1.00 . B B . 41 VAL O 1 1
8 28256 2 1 42 ARG C C 9.879 -14.045 -5.245 1.00 . B B . 42 ARG C 1 1
8 28257 2 1 42 ARG CA C 10.202 -14.448 -3.815 1.00 . B B . 42 ARG CA 1 1
8 28258 2 1 42 ARG CB C 10.207 -15.974 -3.705 1.00 . B B . 42 ARG CB 1 1
8 28259 2 1 42 ARG CD C 12.531 -16.228 -2.757 1.00 . B B . 42 ARG CD 1 1
8 28260 2 1 42 ARG CG C 11.050 -16.519 -2.559 1.00 . B B . 42 ARG CG 1 1
8 28261 2 1 42 ARG CZ C 14.311 -16.946 -4.317 1.00 . B B . 42 ARG CZ 1 1
8 28262 2 1 42 ARG H H 8.598 -14.416 -2.447 1.00 . B B . 42 ARG H 1 1
8 28263 2 1 42 ARG HA H 11.182 -14.087 -3.578 1.00 . B B . 42 ARG HA 1 1
8 28264 2 1 42 ARG HB2 H 9.191 -16.312 -3.566 1.00 . B B . 42 ARG HB2 1 1
8 28265 2 1 42 ARG HB3 H 10.587 -16.385 -4.628 1.00 . B B . 42 ARG HB3 1 1
8 28266 2 1 42 ARG HD2 H 12.684 -15.160 -2.727 1.00 . B B . 42 ARG HD2 1 1
8 28267 2 1 42 ARG HD3 H 13.085 -16.692 -1.954 1.00 . B B . 42 ARG HD3 1 1
8 28268 2 1 42 ARG HE H 12.351 -16.960 -4.719 1.00 . B B . 42 ARG HE 1 1
8 28269 2 1 42 ARG HG2 H 10.726 -16.059 -1.637 1.00 . B B . 42 ARG HG2 1 1
8 28270 2 1 42 ARG HG3 H 10.907 -17.588 -2.498 1.00 . B B . 42 ARG HG3 1 1
8 28271 2 1 42 ARG HH11 H 15.002 -16.273 -2.532 1.00 . B B . 42 ARG HH11 1 1
8 28272 2 1 42 ARG HH12 H 16.219 -16.820 -3.639 1.00 . B B . 42 ARG HH12 1 1
8 28273 2 1 42 ARG HH21 H 13.953 -17.643 -6.187 1.00 . B B . 42 ARG HH21 1 1
8 28274 2 1 42 ARG HH22 H 15.623 -17.583 -5.725 1.00 . B B . 42 ARG HH22 1 1
8 28275 2 1 42 ARG N N 9.296 -13.855 -2.853 1.00 . B B . 42 ARG N 1 1
8 28276 2 1 42 ARG NE N 13.023 -16.746 -4.033 1.00 . B B . 42 ARG NE 1 1
8 28277 2 1 42 ARG NH1 N 15.252 -16.654 -3.426 1.00 . B B . 42 ARG NH1 1 1
8 28278 2 1 42 ARG NH2 N 14.656 -17.429 -5.503 1.00 . B B . 42 ARG NH2 1 1
8 28279 2 1 42 ARG O O 10.773 -13.972 -6.083 1.00 . B B . 42 ARG O 1 1
8 28280 2 1 43 LYS C C 7.945 -12.186 -7.308 1.00 . B B . 43 LYS C 1 1
8 28281 2 1 43 LYS CA C 8.190 -13.641 -6.918 1.00 . B B . 43 LYS CA 1 1
8 28282 2 1 43 LYS CB C 6.962 -14.498 -7.188 1.00 . B B . 43 LYS CB 1 1
8 28283 2 1 43 LYS CD C 6.051 -16.839 -7.333 1.00 . B B . 43 LYS CD 1 1
8 28284 2 1 43 LYS CE C 6.412 -18.313 -7.276 1.00 . B B . 43 LYS CE 1 1
8 28285 2 1 43 LYS CG C 7.238 -15.974 -6.960 1.00 . B B . 43 LYS CG 1 1
8 28286 2 1 43 LYS H H 7.948 -13.768 -4.814 1.00 . B B . 43 LYS H 1 1
8 28287 2 1 43 LYS HA H 8.995 -14.012 -7.533 1.00 . B B . 43 LYS HA 1 1
8 28288 2 1 43 LYS HB2 H 6.163 -14.191 -6.528 1.00 . B B . 43 LYS HB2 1 1
8 28289 2 1 43 LYS HB3 H 6.652 -14.362 -8.212 1.00 . B B . 43 LYS HB3 1 1
8 28290 2 1 43 LYS HD2 H 5.246 -16.648 -6.642 1.00 . B B . 43 LYS HD2 1 1
8 28291 2 1 43 LYS HD3 H 5.736 -16.591 -8.336 1.00 . B B . 43 LYS HD3 1 1
8 28292 2 1 43 LYS HE2 H 7.157 -18.514 -8.031 1.00 . B B . 43 LYS HE2 1 1
8 28293 2 1 43 LYS HE3 H 6.824 -18.529 -6.301 1.00 . B B . 43 LYS HE3 1 1
8 28294 2 1 43 LYS HG2 H 8.085 -16.266 -7.561 1.00 . B B . 43 LYS HG2 1 1
8 28295 2 1 43 LYS HG3 H 7.469 -16.124 -5.911 1.00 . B B . 43 LYS HG3 1 1
8 28296 2 1 43 LYS HZ1 H 4.538 -19.075 -6.746 1.00 . B B . 43 LYS HZ1 1 1
8 28297 2 1 43 LYS HZ2 H 5.530 -20.188 -7.550 1.00 . B B . 43 LYS HZ2 1 1
8 28298 2 1 43 LYS HZ3 H 4.782 -18.945 -8.417 1.00 . B B . 43 LYS HZ3 1 1
8 28299 2 1 43 LYS N N 8.612 -13.812 -5.536 1.00 . B B . 43 LYS N 1 1
8 28300 2 1 43 LYS NZ N 5.234 -19.190 -7.514 1.00 . B B . 43 LYS NZ 1 1
8 28301 2 1 43 LYS O O 8.395 -11.757 -8.369 1.00 . B B . 43 LYS O 1 1
8 28302 2 1 44 ASP C C 7.942 -9.075 -6.182 1.00 . B B . 44 ASP C 1 1
8 28303 2 1 44 ASP CA C 6.969 -10.027 -6.851 1.00 . B B . 44 ASP CA 1 1
8 28304 2 1 44 ASP CB C 5.528 -9.645 -6.521 1.00 . B B . 44 ASP CB 1 1
8 28305 2 1 44 ASP CG C 4.683 -9.501 -7.773 1.00 . B B . 44 ASP CG 1 1
8 28306 2 1 44 ASP H H 6.922 -11.771 -5.628 1.00 . B B . 44 ASP H 1 1
8 28307 2 1 44 ASP HA H 7.106 -9.942 -7.916 1.00 . B B . 44 ASP HA 1 1
8 28308 2 1 44 ASP HB2 H 5.090 -10.412 -5.898 1.00 . B B . 44 ASP HB2 1 1
8 28309 2 1 44 ASP HB3 H 5.521 -8.705 -5.989 1.00 . B B . 44 ASP HB3 1 1
8 28310 2 1 44 ASP N N 7.247 -11.415 -6.484 1.00 . B B . 44 ASP N 1 1
8 28311 2 1 44 ASP O O 8.494 -8.201 -6.837 1.00 . B B . 44 ASP O 1 1
8 28312 2 1 44 ASP OD1 O 3.843 -10.385 -8.039 1.00 . B B . 44 ASP OD1 1 1
8 28313 2 1 44 ASP OD2 O 4.877 -8.516 -8.520 1.00 . B B . 44 ASP OD2 1 1
8 28314 2 1 45 LEU C C 10.574 -8.907 -4.386 1.00 . B B . 45 LEU C 1 1
8 28315 2 1 45 LEU CA C 9.135 -8.498 -4.119 1.00 . B B . 45 LEU CA 1 1
8 28316 2 1 45 LEU CB C 8.821 -8.601 -2.637 1.00 . B B . 45 LEU CB 1 1
8 28317 2 1 45 LEU CD1 C 7.094 -8.442 -0.819 1.00 . B B . 45 LEU CD1 1 1
8 28318 2 1 45 LEU CD2 C 7.462 -6.524 -2.368 1.00 . B B . 45 LEU CD2 1 1
8 28319 2 1 45 LEU CG C 7.458 -8.038 -2.238 1.00 . B B . 45 LEU CG 1 1
8 28320 2 1 45 LEU H H 7.744 -10.056 -4.463 1.00 . B B . 45 LEU H 1 1
8 28321 2 1 45 LEU HA H 9.016 -7.464 -4.427 1.00 . B B . 45 LEU HA 1 1
8 28322 2 1 45 LEU HB2 H 8.867 -9.637 -2.355 1.00 . B B . 45 LEU HB2 1 1
8 28323 2 1 45 LEU HB3 H 9.583 -8.063 -2.095 1.00 . B B . 45 LEU HB3 1 1
8 28324 2 1 45 LEU HD11 H 7.111 -9.518 -0.734 1.00 . B B . 45 LEU HD11 1 1
8 28325 2 1 45 LEU HD12 H 6.105 -8.078 -0.585 1.00 . B B . 45 LEU HD12 1 1
8 28326 2 1 45 LEU HD13 H 7.806 -8.015 -0.129 1.00 . B B . 45 LEU HD13 1 1
8 28327 2 1 45 LEU HD21 H 7.702 -6.252 -3.387 1.00 . B B . 45 LEU HD21 1 1
8 28328 2 1 45 LEU HD22 H 8.203 -6.110 -1.701 1.00 . B B . 45 LEU HD22 1 1
8 28329 2 1 45 LEU HD23 H 6.488 -6.137 -2.111 1.00 . B B . 45 LEU HD23 1 1
8 28330 2 1 45 LEU HG H 6.705 -8.430 -2.905 1.00 . B B . 45 LEU HG 1 1
8 28331 2 1 45 LEU N N 8.202 -9.311 -4.905 1.00 . B B . 45 LEU N 1 1
8 28332 2 1 45 LEU O O 11.504 -8.417 -3.749 1.00 . B B . 45 LEU O 1 1
8 28333 2 1 46 GLN C C 13.051 -9.295 -5.996 1.00 . B B . 46 GLN C 1 1
8 28334 2 1 46 GLN CA C 12.036 -10.393 -5.667 1.00 . B B . 46 GLN CA 1 1
8 28335 2 1 46 GLN CB C 11.897 -11.335 -6.866 1.00 . B B . 46 GLN CB 1 1
8 28336 2 1 46 GLN CD C 11.741 -11.515 -9.388 1.00 . B B . 46 GLN CD 1 1
8 28337 2 1 46 GLN CG C 11.559 -10.624 -8.171 1.00 . B B . 46 GLN CG 1 1
8 28338 2 1 46 GLN H H 9.939 -10.179 -5.766 1.00 . B B . 46 GLN H 1 1
8 28339 2 1 46 GLN HA H 12.403 -10.955 -4.821 1.00 . B B . 46 GLN HA 1 1
8 28340 2 1 46 GLN HB2 H 12.824 -11.871 -6.999 1.00 . B B . 46 GLN HB2 1 1
8 28341 2 1 46 GLN HB3 H 11.106 -12.048 -6.653 1.00 . B B . 46 GLN HB3 1 1
8 28342 2 1 46 GLN HE21 H 9.844 -12.094 -9.284 1.00 . B B . 46 GLN HE21 1 1
8 28343 2 1 46 GLN HE22 H 10.778 -12.778 -10.573 1.00 . B B . 46 GLN HE22 1 1
8 28344 2 1 46 GLN HG2 H 10.529 -10.299 -8.132 1.00 . B B . 46 GLN HG2 1 1
8 28345 2 1 46 GLN HG3 H 12.202 -9.762 -8.272 1.00 . B B . 46 GLN HG3 1 1
8 28346 2 1 46 GLN N N 10.734 -9.843 -5.306 1.00 . B B . 46 GLN N 1 1
8 28347 2 1 46 GLN NE2 N 10.684 -12.199 -9.789 1.00 . B B . 46 GLN NE2 1 1
8 28348 2 1 46 GLN O O 14.256 -9.529 -5.942 1.00 . B B . 46 GLN O 1 1
8 28349 2 1 46 GLN OE1 O 12.826 -11.577 -9.971 1.00 . B B . 46 GLN OE1 1 1
8 28350 2 1 47 ASN C C 13.619 -6.031 -5.589 1.00 . B B . 47 ASN C 1 1
8 28351 2 1 47 ASN CA C 13.460 -7.018 -6.735 1.00 . B B . 47 ASN CA 1 1
8 28352 2 1 47 ASN CB C 12.931 -6.278 -7.968 1.00 . B B . 47 ASN CB 1 1
8 28353 2 1 47 ASN CG C 13.622 -4.939 -8.176 1.00 . B B . 47 ASN CG 1 1
8 28354 2 1 47 ASN H H 11.597 -7.958 -6.321 1.00 . B B . 47 ASN H 1 1
8 28355 2 1 47 ASN HA H 14.426 -7.440 -6.967 1.00 . B B . 47 ASN HA 1 1
8 28356 2 1 47 ASN HB2 H 13.093 -6.887 -8.844 1.00 . B B . 47 ASN HB2 1 1
8 28357 2 1 47 ASN HB3 H 11.873 -6.103 -7.847 1.00 . B B . 47 ASN HB3 1 1
8 28358 2 1 47 ASN HD21 H 12.221 -4.025 -7.107 1.00 . B B . 47 ASN HD21 1 1
8 28359 2 1 47 ASN HD22 H 13.494 -3.008 -7.702 1.00 . B B . 47 ASN HD22 1 1
8 28360 2 1 47 ASN N N 12.569 -8.113 -6.362 1.00 . B B . 47 ASN N 1 1
8 28361 2 1 47 ASN ND2 N 13.050 -3.886 -7.615 1.00 . B B . 47 ASN ND2 1 1
8 28362 2 1 47 ASN O O 14.732 -5.707 -5.187 1.00 . B B . 47 ASN O 1 1
8 28363 2 1 47 ASN OD1 O 14.653 -4.851 -8.836 1.00 . B B . 47 ASN OD1 1 1
8 28364 2 1 48 PHE C C 13.040 -5.121 -2.722 1.00 . B B . 48 PHE C 1 1
8 28365 2 1 48 PHE CA C 12.478 -4.568 -4.023 1.00 . B B . 48 PHE CA 1 1
8 28366 2 1 48 PHE CB C 11.037 -4.079 -3.846 1.00 . B B . 48 PHE CB 1 1
8 28367 2 1 48 PHE CD1 C 11.494 -2.166 -5.420 1.00 . B B . 48 PHE CD1 1 1
8 28368 2 1 48 PHE CD2 C 9.779 -1.909 -3.783 1.00 . B B . 48 PHE CD2 1 1
8 28369 2 1 48 PHE CE1 C 11.231 -0.897 -5.900 1.00 . B B . 48 PHE CE1 1 1
8 28370 2 1 48 PHE CE2 C 9.515 -0.636 -4.257 1.00 . B B . 48 PHE CE2 1 1
8 28371 2 1 48 PHE CG C 10.773 -2.687 -4.358 1.00 . B B . 48 PHE CG 1 1
8 28372 2 1 48 PHE CZ C 10.241 -0.131 -5.317 1.00 . B B . 48 PHE CZ 1 1
8 28373 2 1 48 PHE H H 11.638 -6.001 -5.321 1.00 . B B . 48 PHE H 1 1
8 28374 2 1 48 PHE HA H 13.096 -3.747 -4.354 1.00 . B B . 48 PHE HA 1 1
8 28375 2 1 48 PHE HB2 H 10.380 -4.752 -4.405 1.00 . B B . 48 PHE HB2 1 1
8 28376 2 1 48 PHE HB3 H 10.776 -4.111 -2.799 1.00 . B B . 48 PHE HB3 1 1
8 28377 2 1 48 PHE HD1 H 12.268 -2.762 -5.878 1.00 . B B . 48 PHE HD1 1 1
8 28378 2 1 48 PHE HD2 H 9.211 -2.302 -2.954 1.00 . B B . 48 PHE HD2 1 1
8 28379 2 1 48 PHE HE1 H 11.802 -0.503 -6.729 1.00 . B B . 48 PHE HE1 1 1
8 28380 2 1 48 PHE HE2 H 8.739 -0.040 -3.799 1.00 . B B . 48 PHE HE2 1 1
8 28381 2 1 48 PHE HZ H 10.035 0.862 -5.690 1.00 . B B . 48 PHE HZ 1 1
8 28382 2 1 48 PHE N N 12.499 -5.597 -5.044 1.00 . B B . 48 PHE N 1 1
8 28383 2 1 48 PHE O O 13.674 -4.412 -1.944 1.00 . B B . 48 PHE O 1 1
8 28384 2 1 49 LEU C C 14.438 -8.073 -1.748 1.00 . B B . 49 LEU C 1 1
8 28385 2 1 49 LEU CA C 13.355 -7.090 -1.352 1.00 . B B . 49 LEU CA 1 1
8 28386 2 1 49 LEU CB C 12.243 -7.846 -0.637 1.00 . B B . 49 LEU CB 1 1
8 28387 2 1 49 LEU CD1 C 10.165 -7.835 0.729 1.00 . B B . 49 LEU CD1 1 1
8 28388 2 1 49 LEU CD2 C 11.880 -6.044 1.043 1.00 . B B . 49 LEU CD2 1 1
8 28389 2 1 49 LEU CG C 11.206 -6.971 0.048 1.00 . B B . 49 LEU CG 1 1
8 28390 2 1 49 LEU H H 12.248 -6.908 -3.131 1.00 . B B . 49 LEU H 1 1
8 28391 2 1 49 LEU HA H 13.770 -6.355 -0.683 1.00 . B B . 49 LEU HA 1 1
8 28392 2 1 49 LEU HB2 H 11.739 -8.464 -1.367 1.00 . B B . 49 LEU HB2 1 1
8 28393 2 1 49 LEU HB3 H 12.692 -8.488 0.108 1.00 . B B . 49 LEU HB3 1 1
8 28394 2 1 49 LEU HD11 H 10.635 -8.422 1.504 1.00 . B B . 49 LEU HD11 1 1
8 28395 2 1 49 LEU HD12 H 9.720 -8.496 -0.002 1.00 . B B . 49 LEU HD12 1 1
8 28396 2 1 49 LEU HD13 H 9.401 -7.208 1.162 1.00 . B B . 49 LEU HD13 1 1
8 28397 2 1 49 LEU HD21 H 12.485 -6.623 1.723 1.00 . B B . 49 LEU HD21 1 1
8 28398 2 1 49 LEU HD22 H 11.128 -5.506 1.599 1.00 . B B . 49 LEU HD22 1 1
8 28399 2 1 49 LEU HD23 H 12.505 -5.344 0.510 1.00 . B B . 49 LEU HD23 1 1
8 28400 2 1 49 LEU HG H 10.707 -6.365 -0.693 1.00 . B B . 49 LEU HG 1 1
8 28401 2 1 49 LEU N N 12.818 -6.405 -2.505 1.00 . B B . 49 LEU N 1 1
8 28402 2 1 49 LEU O O 14.719 -8.991 -0.998 1.00 . B B . 49 LEU O 1 1
8 28403 2 1 50 LYS C C 17.081 -9.246 -2.399 1.00 . B B . 50 LYS C 1 1
8 28404 2 1 50 LYS CA C 16.023 -8.857 -3.435 1.00 . B B . 50 LYS CA 1 1
8 28405 2 1 50 LYS CB C 16.712 -8.354 -4.702 1.00 . B B . 50 LYS CB 1 1
8 28406 2 1 50 LYS CD C 18.451 -6.879 -5.703 1.00 . B B . 50 LYS CD 1 1
8 28407 2 1 50 LYS CE C 17.756 -7.154 -7.029 1.00 . B B . 50 LYS CE 1 1
8 28408 2 1 50 LYS CG C 17.508 -7.076 -4.532 1.00 . B B . 50 LYS CG 1 1
8 28409 2 1 50 LYS H H 14.818 -7.094 -3.458 1.00 . B B . 50 LYS H 1 1
8 28410 2 1 50 LYS HA H 15.468 -9.747 -3.690 1.00 . B B . 50 LYS HA 1 1
8 28411 2 1 50 LYS HB2 H 17.386 -9.119 -5.053 1.00 . B B . 50 LYS HB2 1 1
8 28412 2 1 50 LYS HB3 H 15.959 -8.181 -5.458 1.00 . B B . 50 LYS HB3 1 1
8 28413 2 1 50 LYS HD2 H 18.808 -5.861 -5.699 1.00 . B B . 50 LYS HD2 1 1
8 28414 2 1 50 LYS HD3 H 19.284 -7.557 -5.597 1.00 . B B . 50 LYS HD3 1 1
8 28415 2 1 50 LYS HE2 H 17.433 -8.185 -7.045 1.00 . B B . 50 LYS HE2 1 1
8 28416 2 1 50 LYS HE3 H 16.894 -6.506 -7.109 1.00 . B B . 50 LYS HE3 1 1
8 28417 2 1 50 LYS HG2 H 16.825 -6.239 -4.483 1.00 . B B . 50 LYS HG2 1 1
8 28418 2 1 50 LYS HG3 H 18.082 -7.135 -3.620 1.00 . B B . 50 LYS HG3 1 1
8 28419 2 1 50 LYS HZ1 H 18.926 -5.902 -8.217 1.00 . B B . 50 LYS HZ1 1 1
8 28420 2 1 50 LYS HZ2 H 18.187 -7.165 -9.070 1.00 . B B . 50 LYS HZ2 1 1
8 28421 2 1 50 LYS HZ3 H 19.521 -7.479 -8.087 1.00 . B B . 50 LYS HZ3 1 1
8 28422 2 1 50 LYS N N 15.048 -7.886 -2.918 1.00 . B B . 50 LYS N 1 1
8 28423 2 1 50 LYS NZ N 18.658 -6.910 -8.182 1.00 . B B . 50 LYS NZ 1 1
8 28424 2 1 50 LYS O O 17.428 -10.419 -2.278 1.00 . B B . 50 LYS O 1 1
8 28425 2 1 51 LYS C C 18.057 -9.494 0.435 1.00 . B B . 51 LYS C 1 1
8 28426 2 1 51 LYS CA C 18.598 -8.545 -0.631 1.00 . B B . 51 LYS CA 1 1
8 28427 2 1 51 LYS CB C 19.110 -7.248 0.014 1.00 . B B . 51 LYS CB 1 1
8 28428 2 1 51 LYS CD C 17.793 -5.260 -0.774 1.00 . B B . 51 LYS CD 1 1
8 28429 2 1 51 LYS CE C 16.523 -4.450 -0.571 1.00 . B B . 51 LYS CE 1 1
8 28430 2 1 51 LYS CG C 18.018 -6.247 0.359 1.00 . B B . 51 LYS CG 1 1
8 28431 2 1 51 LYS H H 17.221 -7.365 -1.740 1.00 . B B . 51 LYS H 1 1
8 28432 2 1 51 LYS HA H 19.419 -9.028 -1.136 1.00 . B B . 51 LYS HA 1 1
8 28433 2 1 51 LYS HB2 H 19.635 -7.499 0.924 1.00 . B B . 51 LYS HB2 1 1
8 28434 2 1 51 LYS HB3 H 19.801 -6.773 -0.666 1.00 . B B . 51 LYS HB3 1 1
8 28435 2 1 51 LYS HD2 H 18.633 -4.584 -0.820 1.00 . B B . 51 LYS HD2 1 1
8 28436 2 1 51 LYS HD3 H 17.720 -5.805 -1.703 1.00 . B B . 51 LYS HD3 1 1
8 28437 2 1 51 LYS HE2 H 16.412 -3.767 -1.400 1.00 . B B . 51 LYS HE2 1 1
8 28438 2 1 51 LYS HE3 H 15.684 -5.131 -0.554 1.00 . B B . 51 LYS HE3 1 1
8 28439 2 1 51 LYS HG2 H 17.099 -6.782 0.544 1.00 . B B . 51 LYS HG2 1 1
8 28440 2 1 51 LYS HG3 H 18.306 -5.704 1.247 1.00 . B B . 51 LYS HG3 1 1
8 28441 2 1 51 LYS HZ1 H 17.360 -3.026 0.709 1.00 . B B . 51 LYS HZ1 1 1
8 28442 2 1 51 LYS HZ2 H 16.615 -4.312 1.511 1.00 . B B . 51 LYS HZ2 1 1
8 28443 2 1 51 LYS HZ3 H 15.674 -3.110 0.790 1.00 . B B . 51 LYS HZ3 1 1
8 28444 2 1 51 LYS N N 17.570 -8.273 -1.637 1.00 . B B . 51 LYS N 1 1
8 28445 2 1 51 LYS NZ N 16.545 -3.672 0.696 1.00 . B B . 51 LYS NZ 1 1
8 28446 2 1 51 LYS O O 18.746 -10.404 0.893 1.00 . B B . 51 LYS O 1 1
8 28447 2 1 52 GLU C C 15.717 -11.442 1.080 1.00 . B B . 52 GLU C 1 1
8 28448 2 1 52 GLU CA C 16.100 -10.120 1.745 1.00 . B B . 52 GLU CA 1 1
8 28449 2 1 52 GLU CB C 14.860 -9.370 2.229 1.00 . B B . 52 GLU CB 1 1
8 28450 2 1 52 GLU CD C 13.009 -9.187 3.899 1.00 . B B . 52 GLU CD 1 1
8 28451 2 1 52 GLU CG C 14.065 -10.085 3.298 1.00 . B B . 52 GLU CG 1 1
8 28452 2 1 52 GLU H H 16.336 -8.506 0.417 1.00 . B B . 52 GLU H 1 1
8 28453 2 1 52 GLU HA H 16.752 -10.316 2.583 1.00 . B B . 52 GLU HA 1 1
8 28454 2 1 52 GLU HB2 H 15.169 -8.416 2.628 1.00 . B B . 52 GLU HB2 1 1
8 28455 2 1 52 GLU HB3 H 14.211 -9.199 1.384 1.00 . B B . 52 GLU HB3 1 1
8 28456 2 1 52 GLU HG2 H 13.583 -10.945 2.859 1.00 . B B . 52 GLU HG2 1 1
8 28457 2 1 52 GLU HG3 H 14.736 -10.403 4.078 1.00 . B B . 52 GLU HG3 1 1
8 28458 2 1 52 GLU N N 16.809 -9.272 0.803 1.00 . B B . 52 GLU N 1 1
8 28459 2 1 52 GLU O O 15.710 -12.494 1.709 1.00 . B B . 52 GLU O 1 1
8 28460 2 1 52 GLU OE1 O 11.822 -9.360 3.570 1.00 . B B . 52 GLU OE1 1 1
8 28461 2 1 52 GLU OE2 O 13.372 -8.287 4.688 1.00 . B B . 52 GLU OE2 1 1
8 28462 2 1 53 ASN C C 15.982 -13.618 -1.071 1.00 . B B . 53 ASN C 1 1
8 28463 2 1 53 ASN CA C 14.968 -12.476 -1.031 1.00 . B B . 53 ASN CA 1 1
8 28464 2 1 53 ASN CB C 14.708 -11.953 -2.451 1.00 . B B . 53 ASN CB 1 1
8 28465 2 1 53 ASN CG C 14.229 -13.004 -3.431 1.00 . B B . 53 ASN CG 1 1
8 28466 2 1 53 ASN H H 15.600 -10.494 -0.667 1.00 . B B . 53 ASN H 1 1
8 28467 2 1 53 ASN HA H 14.040 -12.832 -0.606 1.00 . B B . 53 ASN HA 1 1
8 28468 2 1 53 ASN HB2 H 13.959 -11.177 -2.404 1.00 . B B . 53 ASN HB2 1 1
8 28469 2 1 53 ASN HB3 H 15.627 -11.529 -2.834 1.00 . B B . 53 ASN HB3 1 1
8 28470 2 1 53 ASN HD21 H 12.344 -12.442 -3.156 1.00 . B B . 53 ASN HD21 1 1
8 28471 2 1 53 ASN HD22 H 12.600 -13.723 -4.291 1.00 . B B . 53 ASN HD22 1 1
8 28472 2 1 53 ASN N N 15.452 -11.359 -0.218 1.00 . B B . 53 ASN N 1 1
8 28473 2 1 53 ASN ND2 N 12.928 -13.068 -3.642 1.00 . B B . 53 ASN ND2 1 1
8 28474 2 1 53 ASN O O 15.630 -14.777 -1.311 1.00 . B B . 53 ASN O 1 1
8 28475 2 1 53 ASN OD1 O 15.025 -13.722 -4.031 1.00 . B B . 53 ASN OD1 1 1
8 28476 2 1 54 LYS C C 18.427 -15.122 0.322 1.00 . B B . 54 LYS C 1 1
8 28477 2 1 54 LYS CA C 18.331 -14.230 -0.920 1.00 . B B . 54 LYS CA 1 1
8 28478 2 1 54 LYS CB C 19.634 -13.448 -1.158 1.00 . B B . 54 LYS CB 1 1
8 28479 2 1 54 LYS CD C 21.628 -14.739 -0.316 1.00 . B B . 54 LYS CD 1 1
8 28480 2 1 54 LYS CE C 22.802 -15.622 -0.700 1.00 . B B . 54 LYS CE 1 1
8 28481 2 1 54 LYS CG C 20.838 -14.302 -1.537 1.00 . B B . 54 LYS CG 1 1
8 28482 2 1 54 LYS H H 17.424 -12.370 -0.495 1.00 . B B . 54 LYS H 1 1
8 28483 2 1 54 LYS HA H 18.132 -14.851 -1.778 1.00 . B B . 54 LYS HA 1 1
8 28484 2 1 54 LYS HB2 H 19.467 -12.735 -1.952 1.00 . B B . 54 LYS HB2 1 1
8 28485 2 1 54 LYS HB3 H 19.879 -12.908 -0.254 1.00 . B B . 54 LYS HB3 1 1
8 28486 2 1 54 LYS HD2 H 22.002 -13.862 0.191 1.00 . B B . 54 LYS HD2 1 1
8 28487 2 1 54 LYS HD3 H 20.975 -15.289 0.345 1.00 . B B . 54 LYS HD3 1 1
8 28488 2 1 54 LYS HE2 H 22.426 -16.493 -1.216 1.00 . B B . 54 LYS HE2 1 1
8 28489 2 1 54 LYS HE3 H 23.453 -15.068 -1.360 1.00 . B B . 54 LYS HE3 1 1
8 28490 2 1 54 LYS HG2 H 20.490 -15.180 -2.061 1.00 . B B . 54 LYS HG2 1 1
8 28491 2 1 54 LYS HG3 H 21.483 -13.726 -2.187 1.00 . B B . 54 LYS HG3 1 1
8 28492 2 1 54 LYS HZ1 H 23.945 -15.235 1.002 1.00 . B B . 54 LYS HZ1 1 1
8 28493 2 1 54 LYS HZ2 H 24.374 -16.657 0.197 1.00 . B B . 54 LYS HZ2 1 1
8 28494 2 1 54 LYS HZ3 H 22.967 -16.610 1.132 1.00 . B B . 54 LYS HZ3 1 1
8 28495 2 1 54 LYS N N 17.233 -13.285 -0.793 1.00 . B B . 54 LYS N 1 1
8 28496 2 1 54 LYS NZ N 23.575 -16.062 0.489 1.00 . B B . 54 LYS NZ 1 1
8 28497 2 1 54 LYS O O 19.039 -16.192 0.290 1.00 . B B . 54 LYS O 1 1
8 28498 2 1 55 ASN C C 16.392 -15.722 3.114 1.00 . B B . 55 ASN C 1 1
8 28499 2 1 55 ASN CA C 17.814 -15.457 2.646 1.00 . B B . 55 ASN CA 1 1
8 28500 2 1 55 ASN CB C 18.578 -14.684 3.727 1.00 . B B . 55 ASN CB 1 1
8 28501 2 1 55 ASN CG C 20.047 -14.501 3.397 1.00 . B B . 55 ASN CG 1 1
8 28502 2 1 55 ASN H H 17.279 -13.859 1.363 1.00 . B B . 55 ASN H 1 1
8 28503 2 1 55 ASN HA H 18.310 -16.397 2.461 1.00 . B B . 55 ASN HA 1 1
8 28504 2 1 55 ASN HB2 H 18.133 -13.707 3.841 1.00 . B B . 55 ASN HB2 1 1
8 28505 2 1 55 ASN HB3 H 18.502 -15.218 4.663 1.00 . B B . 55 ASN HB3 1 1
8 28506 2 1 55 ASN HD21 H 20.497 -16.186 4.348 1.00 . B B . 55 ASN HD21 1 1
8 28507 2 1 55 ASN HD22 H 21.829 -15.344 3.637 1.00 . B B . 55 ASN HD22 1 1
8 28508 2 1 55 ASN N N 17.793 -14.698 1.404 1.00 . B B . 55 ASN N 1 1
8 28509 2 1 55 ASN ND2 N 20.872 -15.435 3.837 1.00 . B B . 55 ASN ND2 1 1
8 28510 2 1 55 ASN O O 15.504 -14.904 2.913 1.00 . B B . 55 ASN O 1 1
8 28511 2 1 55 ASN OD1 O 20.438 -13.523 2.757 1.00 . B B . 55 ASN OD1 1 1
8 28512 2 1 56 GLU C C 14.620 -16.553 5.587 1.00 . B B . 56 GLU C 1 1
8 28513 2 1 56 GLU CA C 14.851 -17.201 4.239 1.00 . B B . 56 GLU CA 1 1
8 28514 2 1 56 GLU CB C 14.667 -18.708 4.385 1.00 . B B . 56 GLU CB 1 1
8 28515 2 1 56 GLU CD C 12.962 -20.544 4.743 1.00 . B B . 56 GLU CD 1 1
8 28516 2 1 56 GLU CG C 13.272 -19.073 4.862 1.00 . B B . 56 GLU CG 1 1
8 28517 2 1 56 GLU H H 16.912 -17.504 3.857 1.00 . B B . 56 GLU H 1 1
8 28518 2 1 56 GLU HA H 14.122 -16.822 3.539 1.00 . B B . 56 GLU HA 1 1
8 28519 2 1 56 GLU HB2 H 14.848 -19.186 3.433 1.00 . B B . 56 GLU HB2 1 1
8 28520 2 1 56 GLU HB3 H 15.380 -19.077 5.116 1.00 . B B . 56 GLU HB3 1 1
8 28521 2 1 56 GLU HG2 H 13.177 -18.788 5.898 1.00 . B B . 56 GLU HG2 1 1
8 28522 2 1 56 GLU HG3 H 12.553 -18.522 4.273 1.00 . B B . 56 GLU HG3 1 1
8 28523 2 1 56 GLU N N 16.172 -16.868 3.735 1.00 . B B . 56 GLU N 1 1
8 28524 2 1 56 GLU O O 13.542 -16.030 5.858 1.00 . B B . 56 GLU O 1 1
8 28525 2 1 56 GLU OE1 O 13.789 -21.372 5.173 1.00 . B B . 56 GLU OE1 1 1
8 28526 2 1 56 GLU OE2 O 11.874 -20.870 4.221 1.00 . B B . 56 GLU OE2 1 1
8 28527 2 1 57 LYS C C 15.112 -14.713 7.935 1.00 . B B . 57 LYS C 1 1
8 28528 2 1 57 LYS CA C 15.518 -16.173 7.809 1.00 . B B . 57 LYS CA 1 1
8 28529 2 1 57 LYS CB C 16.811 -16.441 8.550 1.00 . B B . 57 LYS CB 1 1
8 28530 2 1 57 LYS CD C 16.112 -18.803 9.099 1.00 . B B . 57 LYS CD 1 1
8 28531 2 1 57 LYS CE C 15.775 -18.419 10.533 1.00 . B B . 57 LYS CE 1 1
8 28532 2 1 57 LYS CG C 17.190 -17.906 8.506 1.00 . B B . 57 LYS CG 1 1
8 28533 2 1 57 LYS H H 16.518 -16.897 6.096 1.00 . B B . 57 LYS H 1 1
8 28534 2 1 57 LYS HA H 14.755 -16.787 8.246 1.00 . B B . 57 LYS HA 1 1
8 28535 2 1 57 LYS HB2 H 17.605 -15.863 8.096 1.00 . B B . 57 LYS HB2 1 1
8 28536 2 1 57 LYS HB3 H 16.699 -16.144 9.581 1.00 . B B . 57 LYS HB3 1 1
8 28537 2 1 57 LYS HD2 H 15.221 -18.722 8.491 1.00 . B B . 57 LYS HD2 1 1
8 28538 2 1 57 LYS HD3 H 16.464 -19.824 9.082 1.00 . B B . 57 LYS HD3 1 1
8 28539 2 1 57 LYS HE2 H 16.669 -18.493 11.132 1.00 . B B . 57 LYS HE2 1 1
8 28540 2 1 57 LYS HE3 H 15.417 -17.400 10.544 1.00 . B B . 57 LYS HE3 1 1
8 28541 2 1 57 LYS HG2 H 17.321 -18.182 7.476 1.00 . B B . 57 LYS HG2 1 1
8 28542 2 1 57 LYS HG3 H 18.110 -18.050 9.047 1.00 . B B . 57 LYS HG3 1 1
8 28543 2 1 57 LYS HZ1 H 14.501 -19.000 12.080 1.00 . B B . 57 LYS HZ1 1 1
8 28544 2 1 57 LYS HZ2 H 15.068 -20.285 11.140 1.00 . B B . 57 LYS HZ2 1 1
8 28545 2 1 57 LYS HZ3 H 13.865 -19.260 10.529 1.00 . B B . 57 LYS HZ3 1 1
8 28546 2 1 57 LYS N N 15.646 -16.583 6.422 1.00 . B B . 57 LYS N 1 1
8 28547 2 1 57 LYS NZ N 14.732 -19.302 11.113 1.00 . B B . 57 LYS NZ 1 1
8 28548 2 1 57 LYS O O 14.390 -14.338 8.858 1.00 . B B . 57 LYS O 1 1
8 28549 2 1 58 VAL C C 13.721 -12.331 6.681 1.00 . B B . 58 VAL C 1 1
8 28550 2 1 58 VAL CA C 15.210 -12.492 6.974 1.00 . B B . 58 VAL CA 1 1
8 28551 2 1 58 VAL CB C 16.035 -11.722 5.924 1.00 . B B . 58 VAL CB 1 1
8 28552 2 1 58 VAL CG1 C 15.920 -10.225 6.145 1.00 . B B . 58 VAL CG1 1 1
8 28553 2 1 58 VAL CG2 C 17.492 -12.156 5.961 1.00 . B B . 58 VAL CG2 1 1
8 28554 2 1 58 VAL H H 16.129 -14.262 6.283 1.00 . B B . 58 VAL H 1 1
8 28555 2 1 58 VAL HA H 15.422 -12.083 7.947 1.00 . B B . 58 VAL HA 1 1
8 28556 2 1 58 VAL HB H 15.639 -11.951 4.944 1.00 . B B . 58 VAL HB 1 1
8 28557 2 1 58 VAL HG11 H 16.327 -9.972 7.113 1.00 . B B . 58 VAL HG11 1 1
8 28558 2 1 58 VAL HG12 H 14.880 -9.934 6.106 1.00 . B B . 58 VAL HG12 1 1
8 28559 2 1 58 VAL HG13 H 16.469 -9.703 5.375 1.00 . B B . 58 VAL HG13 1 1
8 28560 2 1 58 VAL HG21 H 17.920 -11.897 6.919 1.00 . B B . 58 VAL HG21 1 1
8 28561 2 1 58 VAL HG22 H 18.038 -11.655 5.175 1.00 . B B . 58 VAL HG22 1 1
8 28562 2 1 58 VAL HG23 H 17.554 -13.224 5.817 1.00 . B B . 58 VAL HG23 1 1
8 28563 2 1 58 VAL N N 15.557 -13.902 6.989 1.00 . B B . 58 VAL N 1 1
8 28564 2 1 58 VAL O O 13.036 -11.508 7.288 1.00 . B B . 58 VAL O 1 1
8 28565 2 1 59 ILE C C 10.982 -13.707 6.575 1.00 . B B . 59 ILE C 1 1
8 28566 2 1 59 ILE CA C 11.816 -13.169 5.416 1.00 . B B . 59 ILE CA 1 1
8 28567 2 1 59 ILE CB C 11.558 -14.019 4.154 1.00 . B B . 59 ILE CB 1 1
8 28568 2 1 59 ILE CD1 C 12.400 -14.440 1.793 1.00 . B B . 59 ILE CD1 1 1
8 28569 2 1 59 ILE CG1 C 12.469 -13.560 3.018 1.00 . B B . 59 ILE CG1 1 1
8 28570 2 1 59 ILE CG2 C 10.097 -13.917 3.735 1.00 . B B . 59 ILE CG2 1 1
8 28571 2 1 59 ILE H H 13.834 -13.782 5.318 1.00 . B B . 59 ILE H 1 1
8 28572 2 1 59 ILE HA H 11.517 -12.151 5.210 1.00 . B B . 59 ILE HA 1 1
8 28573 2 1 59 ILE HB H 11.770 -15.052 4.386 1.00 . B B . 59 ILE HB 1 1
8 28574 2 1 59 ILE HD11 H 13.075 -14.060 1.041 1.00 . B B . 59 ILE HD11 1 1
8 28575 2 1 59 ILE HD12 H 11.392 -14.443 1.408 1.00 . B B . 59 ILE HD12 1 1
8 28576 2 1 59 ILE HD13 H 12.688 -15.445 2.061 1.00 . B B . 59 ILE HD13 1 1
8 28577 2 1 59 ILE HG12 H 12.187 -12.559 2.723 1.00 . B B . 59 ILE HG12 1 1
8 28578 2 1 59 ILE HG13 H 13.492 -13.551 3.367 1.00 . B B . 59 ILE HG13 1 1
8 28579 2 1 59 ILE HG21 H 9.468 -14.309 4.521 1.00 . B B . 59 ILE HG21 1 1
8 28580 2 1 59 ILE HG22 H 9.942 -14.486 2.831 1.00 . B B . 59 ILE HG22 1 1
8 28581 2 1 59 ILE HG23 H 9.846 -12.882 3.557 1.00 . B B . 59 ILE HG23 1 1
8 28582 2 1 59 ILE N N 13.227 -13.159 5.769 1.00 . B B . 59 ILE N 1 1
8 28583 2 1 59 ILE O O 9.855 -13.282 6.787 1.00 . B B . 59 ILE O 1 1
8 28584 2 1 60 GLU C C 10.701 -14.155 9.562 1.00 . B B . 60 GLU C 1 1
8 28585 2 1 60 GLU CA C 10.868 -15.219 8.482 1.00 . B B . 60 GLU CA 1 1
8 28586 2 1 60 GLU CB C 11.621 -16.435 9.025 1.00 . B B . 60 GLU CB 1 1
8 28587 2 1 60 GLU CD C 11.964 -18.877 8.446 1.00 . B B . 60 GLU CD 1 1
8 28588 2 1 60 GLU CG C 11.942 -17.453 7.947 1.00 . B B . 60 GLU CG 1 1
8 28589 2 1 60 GLU H H 12.432 -14.997 7.065 1.00 . B B . 60 GLU H 1 1
8 28590 2 1 60 GLU HA H 9.884 -15.536 8.164 1.00 . B B . 60 GLU HA 1 1
8 28591 2 1 60 GLU HB2 H 12.547 -16.105 9.472 1.00 . B B . 60 GLU HB2 1 1
8 28592 2 1 60 GLU HB3 H 11.015 -16.916 9.778 1.00 . B B . 60 GLU HB3 1 1
8 28593 2 1 60 GLU HG2 H 11.196 -17.378 7.173 1.00 . B B . 60 GLU HG2 1 1
8 28594 2 1 60 GLU HG3 H 12.910 -17.220 7.529 1.00 . B B . 60 GLU HG3 1 1
8 28595 2 1 60 GLU N N 11.543 -14.660 7.314 1.00 . B B . 60 GLU N 1 1
8 28596 2 1 60 GLU O O 9.709 -14.148 10.292 1.00 . B B . 60 GLU O 1 1
8 28597 2 1 60 GLU OE1 O 11.218 -19.703 7.885 1.00 . B B . 60 GLU OE1 1 1
8 28598 2 1 60 GLU OE2 O 12.716 -19.173 9.397 1.00 . B B . 60 GLU OE2 1 1
8 28599 2 1 61 HIS C C 10.361 -11.271 10.157 1.00 . B B . 61 HIS C 1 1
8 28600 2 1 61 HIS CA C 11.571 -12.115 10.555 1.00 . B B . 61 HIS CA 1 1
8 28601 2 1 61 HIS CB C 12.855 -11.276 10.504 1.00 . B B . 61 HIS CB 1 1
8 28602 2 1 61 HIS CD2 C 12.662 -8.761 11.129 1.00 . B B . 61 HIS CD2 1 1
8 28603 2 1 61 HIS CE1 C 12.989 -8.941 13.286 1.00 . B B . 61 HIS CE1 1 1
8 28604 2 1 61 HIS CG C 12.844 -10.075 11.405 1.00 . B B . 61 HIS CG 1 1
8 28605 2 1 61 HIS H H 12.498 -13.385 9.135 1.00 . B B . 61 HIS H 1 1
8 28606 2 1 61 HIS HA H 11.426 -12.483 11.560 1.00 . B B . 61 HIS HA 1 1
8 28607 2 1 61 HIS HB2 H 13.690 -11.895 10.793 1.00 . B B . 61 HIS HB2 1 1
8 28608 2 1 61 HIS HB3 H 13.007 -10.930 9.492 1.00 . B B . 61 HIS HB3 1 1
8 28609 2 1 61 HIS HD1 H 13.204 -10.979 13.278 1.00 . B B . 61 HIS HD1 1 1
8 28610 2 1 61 HIS HD2 H 12.477 -8.331 10.155 1.00 . B B . 61 HIS HD2 1 1
8 28611 2 1 61 HIS HE1 H 13.112 -8.697 14.331 1.00 . B B . 61 HIS HE1 1 1
8 28612 2 1 61 HIS HE2 H 12.826 -7.099 12.402 1.00 . B B . 61 HIS HE2 1 1
8 28613 2 1 61 HIS N N 11.680 -13.263 9.666 1.00 . B B . 61 HIS N 1 1
8 28614 2 1 61 HIS ND1 N 13.045 -10.151 12.765 1.00 . B B . 61 HIS ND1 1 1
8 28615 2 1 61 HIS NE2 N 12.758 -8.078 12.315 1.00 . B B . 61 HIS NE2 1 1
8 28616 2 1 61 HIS O O 9.544 -10.906 10.997 1.00 . B B . 61 HIS O 1 1
8 28617 2 1 62 ILE C C 7.809 -11.025 8.527 1.00 . B B . 62 ILE C 1 1
8 28618 2 1 62 ILE CA C 9.111 -10.253 8.310 1.00 . B B . 62 ILE CA 1 1
8 28619 2 1 62 ILE CB C 9.317 -9.986 6.805 1.00 . B B . 62 ILE CB 1 1
8 28620 2 1 62 ILE CD1 C 10.725 -7.914 7.284 1.00 . B B . 62 ILE CD1 1 1
8 28621 2 1 62 ILE CG1 C 10.641 -9.254 6.585 1.00 . B B . 62 ILE CG1 1 1
8 28622 2 1 62 ILE CG2 C 8.157 -9.188 6.226 1.00 . B B . 62 ILE CG2 1 1
8 28623 2 1 62 ILE H H 10.954 -11.296 8.248 1.00 . B B . 62 ILE H 1 1
8 28624 2 1 62 ILE HA H 9.048 -9.304 8.821 1.00 . B B . 62 ILE HA 1 1
8 28625 2 1 62 ILE HB H 9.355 -10.937 6.297 1.00 . B B . 62 ILE HB 1 1
8 28626 2 1 62 ILE HD11 H 9.906 -7.289 6.963 1.00 . B B . 62 ILE HD11 1 1
8 28627 2 1 62 ILE HD12 H 11.661 -7.436 7.034 1.00 . B B . 62 ILE HD12 1 1
8 28628 2 1 62 ILE HD13 H 10.670 -8.059 8.353 1.00 . B B . 62 ILE HD13 1 1
8 28629 2 1 62 ILE HG12 H 11.447 -9.870 6.956 1.00 . B B . 62 ILE HG12 1 1
8 28630 2 1 62 ILE HG13 H 10.781 -9.089 5.528 1.00 . B B . 62 ILE HG13 1 1
8 28631 2 1 62 ILE HG21 H 8.297 -9.072 5.160 1.00 . B B . 62 ILE HG21 1 1
8 28632 2 1 62 ILE HG22 H 8.118 -8.215 6.692 1.00 . B B . 62 ILE HG22 1 1
8 28633 2 1 62 ILE HG23 H 7.231 -9.716 6.411 1.00 . B B . 62 ILE HG23 1 1
8 28634 2 1 62 ILE N N 10.248 -10.993 8.861 1.00 . B B . 62 ILE N 1 1
8 28635 2 1 62 ILE O O 6.761 -10.446 8.806 1.00 . B B . 62 ILE O 1 1
8 28636 2 1 63 MET C C 6.196 -12.974 10.068 1.00 . B B . 63 MET C 1 1
8 28637 2 1 63 MET CA C 6.808 -13.187 8.690 1.00 . B B . 63 MET CA 1 1
8 28638 2 1 63 MET CB C 7.168 -14.662 8.516 1.00 . B B . 63 MET CB 1 1
8 28639 2 1 63 MET CE C 3.316 -15.873 7.648 1.00 . B B . 63 MET CE 1 1
8 28640 2 1 63 MET CG C 5.943 -15.562 8.524 1.00 . B B . 63 MET CG 1 1
8 28641 2 1 63 MET H H 8.807 -12.720 8.258 1.00 . B B . 63 MET H 1 1
8 28642 2 1 63 MET HA H 6.067 -12.928 7.949 1.00 . B B . 63 MET HA 1 1
8 28643 2 1 63 MET HB2 H 7.683 -14.790 7.574 1.00 . B B . 63 MET HB2 1 1
8 28644 2 1 63 MET HB3 H 7.820 -14.965 9.321 1.00 . B B . 63 MET HB3 1 1
8 28645 2 1 63 MET HE1 H 2.590 -15.772 6.848 1.00 . B B . 63 MET HE1 1 1
8 28646 2 1 63 MET HE2 H 3.001 -15.280 8.497 1.00 . B B . 63 MET HE2 1 1
8 28647 2 1 63 MET HE3 H 3.388 -16.910 7.940 1.00 . B B . 63 MET HE3 1 1
8 28648 2 1 63 MET HG2 H 6.265 -16.592 8.543 1.00 . B B . 63 MET HG2 1 1
8 28649 2 1 63 MET HG3 H 5.360 -15.349 9.407 1.00 . B B . 63 MET HG3 1 1
8 28650 2 1 63 MET N N 7.932 -12.329 8.473 1.00 . B B . 63 MET N 1 1
8 28651 2 1 63 MET O O 4.986 -12.808 10.156 1.00 . B B . 63 MET O 1 1
8 28652 2 1 63 MET SD S 4.911 -15.301 7.070 1.00 . B B . 63 MET SD 1 1
8 28653 2 1 64 GLU C C 6.273 -11.710 13.127 1.00 . B B . 64 GLU C 1 1
8 28654 2 1 64 GLU CA C 6.245 -13.059 12.420 1.00 . B B . 64 GLU CA 1 1
8 28655 2 1 64 GLU CB C 6.863 -14.169 13.284 1.00 . B B . 64 GLU CB 1 1
8 28656 2 1 64 GLU CD C 6.653 -13.494 15.721 1.00 . B B . 64 GLU CD 1 1
8 28657 2 1 64 GLU CG C 6.169 -14.414 14.617 1.00 . B B . 64 GLU CG 1 1
8 28658 2 1 64 GLU H H 7.949 -12.910 11.127 1.00 . B B . 64 GLU H 1 1
8 28659 2 1 64 GLU HA H 5.222 -13.316 12.191 1.00 . B B . 64 GLU HA 1 1
8 28660 2 1 64 GLU HB2 H 6.840 -15.092 12.725 1.00 . B B . 64 GLU HB2 1 1
8 28661 2 1 64 GLU HB3 H 7.891 -13.912 13.485 1.00 . B B . 64 GLU HB3 1 1
8 28662 2 1 64 GLU HG2 H 5.109 -14.258 14.484 1.00 . B B . 64 GLU HG2 1 1
8 28663 2 1 64 GLU HG3 H 6.343 -15.437 14.917 1.00 . B B . 64 GLU HG3 1 1
8 28664 2 1 64 GLU N N 6.970 -12.962 11.171 1.00 . B B . 64 GLU N 1 1
8 28665 2 1 64 GLU O O 5.346 -11.374 13.863 1.00 . B B . 64 GLU O 1 1
8 28666 2 1 64 GLU OE1 O 5.813 -12.816 16.353 1.00 . B B . 64 GLU OE1 1 1
8 28667 2 1 64 GLU OE2 O 7.876 -13.443 15.962 1.00 . B B . 64 GLU OE2 1 1
8 28668 2 1 65 ASP C C 6.103 -8.791 12.796 1.00 . B B . 65 ASP C 1 1
8 28669 2 1 65 ASP CA C 7.326 -9.541 13.353 1.00 . B B . 65 ASP CA 1 1
8 28670 2 1 65 ASP CB C 8.613 -8.835 12.913 1.00 . B B . 65 ASP CB 1 1
8 28671 2 1 65 ASP CG C 8.679 -7.389 13.362 1.00 . B B . 65 ASP CG 1 1
8 28672 2 1 65 ASP H H 8.091 -11.284 12.405 1.00 . B B . 65 ASP H 1 1
8 28673 2 1 65 ASP HA H 7.272 -9.546 14.431 1.00 . B B . 65 ASP HA 1 1
8 28674 2 1 65 ASP HB2 H 9.461 -9.358 13.328 1.00 . B B . 65 ASP HB2 1 1
8 28675 2 1 65 ASP HB3 H 8.677 -8.860 11.834 1.00 . B B . 65 ASP HB3 1 1
8 28676 2 1 65 ASP N N 7.317 -10.929 12.894 1.00 . B B . 65 ASP N 1 1
8 28677 2 1 65 ASP O O 5.546 -7.914 13.463 1.00 . B B . 65 ASP O 1 1
8 28678 2 1 65 ASP OD1 O 8.835 -7.150 14.576 1.00 . B B . 65 ASP OD1 1 1
8 28679 2 1 65 ASP OD2 O 8.605 -6.483 12.503 1.00 . B B . 65 ASP OD2 1 1
8 28680 2 1 66 LEU C C 3.223 -9.409 11.249 1.00 . B B . 66 LEU C 1 1
8 28681 2 1 66 LEU CA C 4.474 -8.565 10.990 1.00 . B B . 66 LEU CA 1 1
8 28682 2 1 66 LEU CB C 4.636 -8.355 9.488 1.00 . B B . 66 LEU CB 1 1
8 28683 2 1 66 LEU CD1 C 6.918 -7.319 9.277 1.00 . B B . 66 LEU CD1 1 1
8 28684 2 1 66 LEU CD2 C 5.111 -6.740 7.641 1.00 . B B . 66 LEU CD2 1 1
8 28685 2 1 66 LEU CG C 5.424 -7.113 9.081 1.00 . B B . 66 LEU CG 1 1
8 28686 2 1 66 LEU H H 6.201 -9.787 11.050 1.00 . B B . 66 LEU H 1 1
8 28687 2 1 66 LEU HA H 4.328 -7.602 11.453 1.00 . B B . 66 LEU HA 1 1
8 28688 2 1 66 LEU HB2 H 5.134 -9.222 9.077 1.00 . B B . 66 LEU HB2 1 1
8 28689 2 1 66 LEU HB3 H 3.653 -8.288 9.053 1.00 . B B . 66 LEU HB3 1 1
8 28690 2 1 66 LEU HD11 H 7.119 -7.517 10.319 1.00 . B B . 66 LEU HD11 1 1
8 28691 2 1 66 LEU HD12 H 7.447 -6.428 8.970 1.00 . B B . 66 LEU HD12 1 1
8 28692 2 1 66 LEU HD13 H 7.245 -8.157 8.679 1.00 . B B . 66 LEU HD13 1 1
8 28693 2 1 66 LEU HD21 H 5.652 -5.844 7.375 1.00 . B B . 66 LEU HD21 1 1
8 28694 2 1 66 LEU HD22 H 4.047 -6.564 7.535 1.00 . B B . 66 LEU HD22 1 1
8 28695 2 1 66 LEU HD23 H 5.405 -7.548 6.988 1.00 . B B . 66 LEU HD23 1 1
8 28696 2 1 66 LEU HG H 5.124 -6.294 9.711 1.00 . B B . 66 LEU HG 1 1
8 28697 2 1 66 LEU N N 5.678 -9.145 11.578 1.00 . B B . 66 LEU N 1 1
8 28698 2 1 66 LEU O O 2.112 -8.945 11.000 1.00 . B B . 66 LEU O 1 1
8 28699 2 1 67 ASP C C 1.422 -10.965 13.135 1.00 . B B . 67 ASP C 1 1
8 28700 2 1 67 ASP CA C 2.301 -11.548 12.037 1.00 . B B . 67 ASP CA 1 1
8 28701 2 1 67 ASP CB C 2.866 -12.914 12.440 1.00 . B B . 67 ASP CB 1 1
8 28702 2 1 67 ASP CG C 1.827 -13.902 12.924 1.00 . B B . 67 ASP CG 1 1
8 28703 2 1 67 ASP H H 4.308 -10.955 11.869 1.00 . B B . 67 ASP H 1 1
8 28704 2 1 67 ASP HA H 1.705 -11.659 11.140 1.00 . B B . 67 ASP HA 1 1
8 28705 2 1 67 ASP HB2 H 3.362 -13.351 11.586 1.00 . B B . 67 ASP HB2 1 1
8 28706 2 1 67 ASP HB3 H 3.588 -12.770 13.231 1.00 . B B . 67 ASP HB3 1 1
8 28707 2 1 67 ASP N N 3.406 -10.639 11.730 1.00 . B B . 67 ASP N 1 1
8 28708 2 1 67 ASP O O 1.591 -11.237 14.325 1.00 . B B . 67 ASP O 1 1
8 28709 2 1 67 ASP OD1 O 2.195 -14.784 13.731 1.00 . B B . 67 ASP OD1 1 1
8 28710 2 1 67 ASP OD2 O 0.655 -13.806 12.516 1.00 . B B . 67 ASP OD2 1 1
8 28711 2 1 68 THR C C -1.363 -10.322 14.289 1.00 . B B . 68 THR C 1 1
8 28712 2 1 68 THR CA C -0.399 -9.397 13.555 1.00 . B B . 68 THR CA 1 1
8 28713 2 1 68 THR CB C -1.193 -8.361 12.733 1.00 . B B . 68 THR CB 1 1
8 28714 2 1 68 THR CG2 C -2.057 -9.029 11.670 1.00 . B B . 68 THR CG2 1 1
8 28715 2 1 68 THR H H 0.475 -9.969 11.725 1.00 . B B . 68 THR H 1 1
8 28716 2 1 68 THR HA H 0.194 -8.864 14.284 1.00 . B B . 68 THR HA 1 1
8 28717 2 1 68 THR HB H -0.485 -7.725 12.236 1.00 . B B . 68 THR HB 1 1
8 28718 2 1 68 THR HG1 H -1.553 -6.742 13.802 1.00 . B B . 68 THR HG1 1 1
8 28719 2 1 68 THR HG21 H -2.601 -8.274 11.122 1.00 . B B . 68 THR HG21 1 1
8 28720 2 1 68 THR HG22 H -2.755 -9.703 12.145 1.00 . B B . 68 THR HG22 1 1
8 28721 2 1 68 THR HG23 H -1.428 -9.583 10.989 1.00 . B B . 68 THR HG23 1 1
8 28722 2 1 68 THR N N 0.510 -10.129 12.692 1.00 . B B . 68 THR N 1 1
8 28723 2 1 68 THR O O -1.739 -10.061 15.432 1.00 . B B . 68 THR O 1 1
8 28724 2 1 68 THR OG1 O -2.017 -7.564 13.589 1.00 . B B . 68 THR OG1 1 1
8 28725 2 1 69 ASN C C -1.942 -13.376 15.065 1.00 . B B . 69 ASN C 1 1
8 28726 2 1 69 ASN CA C -2.700 -12.334 14.246 1.00 . B B . 69 ASN CA 1 1
8 28727 2 1 69 ASN CB C -3.558 -12.997 13.161 1.00 . B B . 69 ASN CB 1 1
8 28728 2 1 69 ASN CG C -4.818 -13.634 13.719 1.00 . B B . 69 ASN CG 1 1
8 28729 2 1 69 ASN H H -1.404 -11.577 12.738 1.00 . B B . 69 ASN H 1 1
8 28730 2 1 69 ASN HA H -3.341 -11.770 14.908 1.00 . B B . 69 ASN HA 1 1
8 28731 2 1 69 ASN HB2 H -3.847 -12.251 12.436 1.00 . B B . 69 ASN HB2 1 1
8 28732 2 1 69 ASN HB3 H -2.975 -13.764 12.671 1.00 . B B . 69 ASN HB3 1 1
8 28733 2 1 69 ASN HD21 H -3.929 -15.411 13.769 1.00 . B B . 69 ASN HD21 1 1
8 28734 2 1 69 ASN HD22 H -5.573 -15.363 14.327 1.00 . B B . 69 ASN HD22 1 1
8 28735 2 1 69 ASN N N -1.755 -11.405 13.639 1.00 . B B . 69 ASN N 1 1
8 28736 2 1 69 ASN ND2 N -4.772 -14.931 13.965 1.00 . B B . 69 ASN ND2 1 1
8 28737 2 1 69 ASN O O -2.536 -14.224 15.736 1.00 . B B . 69 ASN O 1 1
8 28738 2 1 69 ASN OD1 O -5.838 -12.961 13.894 1.00 . B B . 69 ASN OD1 1 1
8 28739 2 1 70 ALA C C 0.127 -15.536 15.762 1.00 . B B . 70 ALA C 1 1
8 28740 2 1 70 ALA CA C 0.299 -14.018 15.874 1.00 . B B . 70 ALA CA 1 1
8 28741 2 1 70 ALA CB C 0.151 -13.577 17.323 1.00 . B B . 70 ALA CB 1 1
8 28742 2 1 70 ALA H H -0.229 -12.639 14.359 1.00 . B B . 70 ALA H 1 1
8 28743 2 1 70 ALA HA H 1.301 -13.770 15.562 1.00 . B B . 70 ALA HA 1 1
8 28744 2 1 70 ALA HB1 H -0.832 -13.844 17.681 1.00 . B B . 70 ALA HB1 1 1
8 28745 2 1 70 ALA HB2 H 0.280 -12.507 17.389 1.00 . B B . 70 ALA HB2 1 1
8 28746 2 1 70 ALA HB3 H 0.900 -14.067 17.927 1.00 . B B . 70 ALA HB3 1 1
8 28747 2 1 70 ALA N N -0.617 -13.260 15.021 1.00 . B B . 70 ALA N 1 1
8 28748 2 1 70 ALA O O 0.496 -16.273 16.678 1.00 . B B . 70 ALA O 1 1
8 28749 2 1 71 ASP C C 0.189 -17.912 13.208 1.00 . B B . 71 ASP C 1 1
8 28750 2 1 71 ASP CA C -0.576 -17.440 14.436 1.00 . B B . 71 ASP CA 1 1
8 28751 2 1 71 ASP CB C -2.058 -17.821 14.345 1.00 . B B . 71 ASP CB 1 1
8 28752 2 1 71 ASP CG C -2.719 -17.376 13.058 1.00 . B B . 71 ASP CG 1 1
8 28753 2 1 71 ASP H H -0.670 -15.380 13.935 1.00 . B B . 71 ASP H 1 1
8 28754 2 1 71 ASP HA H -0.148 -17.932 15.295 1.00 . B B . 71 ASP HA 1 1
8 28755 2 1 71 ASP HB2 H -2.149 -18.893 14.416 1.00 . B B . 71 ASP HB2 1 1
8 28756 2 1 71 ASP HB3 H -2.586 -17.367 15.172 1.00 . B B . 71 ASP HB3 1 1
8 28757 2 1 71 ASP N N -0.407 -16.007 14.644 1.00 . B B . 71 ASP N 1 1
8 28758 2 1 71 ASP O O -0.129 -18.954 12.633 1.00 . B B . 71 ASP O 1 1
8 28759 2 1 71 ASP OD1 O -3.260 -18.244 12.339 1.00 . B B . 71 ASP OD1 1 1
8 28760 2 1 71 ASP OD2 O -2.722 -16.163 12.774 1.00 . B B . 71 ASP OD2 1 1
8 28761 2 1 72 LYS C C 1.215 -17.359 10.392 1.00 . B B . 72 LYS C 1 1
8 28762 2 1 72 LYS CA C 2.034 -17.466 11.658 1.00 . B B . 72 LYS CA 1 1
8 28763 2 1 72 LYS CB C 2.666 -18.860 11.771 1.00 . B B . 72 LYS CB 1 1
8 28764 2 1 72 LYS CD C 3.641 -18.767 14.122 1.00 . B B . 72 LYS CD 1 1
8 28765 2 1 72 LYS CE C 3.722 -17.317 14.577 1.00 . B B . 72 LYS CE 1 1
8 28766 2 1 72 LYS CG C 3.924 -18.919 12.629 1.00 . B B . 72 LYS CG 1 1
8 28767 2 1 72 LYS H H 1.396 -16.318 13.327 1.00 . B B . 72 LYS H 1 1
8 28768 2 1 72 LYS HA H 2.823 -16.734 11.603 1.00 . B B . 72 LYS HA 1 1
8 28769 2 1 72 LYS HB2 H 1.937 -19.534 12.199 1.00 . B B . 72 LYS HB2 1 1
8 28770 2 1 72 LYS HB3 H 2.920 -19.203 10.776 1.00 . B B . 72 LYS HB3 1 1
8 28771 2 1 72 LYS HD2 H 2.648 -19.138 14.328 1.00 . B B . 72 LYS HD2 1 1
8 28772 2 1 72 LYS HD3 H 4.364 -19.349 14.676 1.00 . B B . 72 LYS HD3 1 1
8 28773 2 1 72 LYS HE2 H 4.716 -16.945 14.376 1.00 . B B . 72 LYS HE2 1 1
8 28774 2 1 72 LYS HE3 H 3.003 -16.737 14.017 1.00 . B B . 72 LYS HE3 1 1
8 28775 2 1 72 LYS HG2 H 4.408 -19.865 12.463 1.00 . B B . 72 LYS HG2 1 1
8 28776 2 1 72 LYS HG3 H 4.581 -18.120 12.318 1.00 . B B . 72 LYS HG3 1 1
8 28777 2 1 72 LYS HZ1 H 2.482 -17.523 16.243 1.00 . B B . 72 LYS HZ1 1 1
8 28778 2 1 72 LYS HZ2 H 3.492 -16.171 16.306 1.00 . B B . 72 LYS HZ2 1 1
8 28779 2 1 72 LYS HZ3 H 4.127 -17.711 16.588 1.00 . B B . 72 LYS HZ3 1 1
8 28780 2 1 72 LYS N N 1.210 -17.147 12.824 1.00 . B B . 72 LYS N 1 1
8 28781 2 1 72 LYS NZ N 3.436 -17.170 16.028 1.00 . B B . 72 LYS NZ 1 1
8 28782 2 1 72 LYS O O 1.292 -18.206 9.498 1.00 . B B . 72 LYS O 1 1
8 28783 2 1 73 GLN C C -0.455 -14.514 8.993 1.00 . B B . 73 GLN C 1 1
8 28784 2 1 73 GLN CA C -0.390 -16.013 9.180 1.00 . B B . 73 GLN CA 1 1
8 28785 2 1 73 GLN CB C -1.795 -16.589 9.350 1.00 . B B . 73 GLN CB 1 1
8 28786 2 1 73 GLN CD C -3.324 -18.583 9.026 1.00 . B B . 73 GLN CD 1 1
8 28787 2 1 73 GLN CG C -1.889 -18.086 9.096 1.00 . B B . 73 GLN CG 1 1
8 28788 2 1 73 GLN H H 0.435 -15.660 11.083 1.00 . B B . 73 GLN H 1 1
8 28789 2 1 73 GLN HA H 0.077 -16.457 8.313 1.00 . B B . 73 GLN HA 1 1
8 28790 2 1 73 GLN HB2 H -2.112 -16.406 10.366 1.00 . B B . 73 GLN HB2 1 1
8 28791 2 1 73 GLN HB3 H -2.466 -16.084 8.676 1.00 . B B . 73 GLN HB3 1 1
8 28792 2 1 73 GLN HE21 H -2.775 -20.035 7.788 1.00 . B B . 73 GLN HE21 1 1
8 28793 2 1 73 GLN HE22 H -4.456 -19.986 8.201 1.00 . B B . 73 GLN HE22 1 1
8 28794 2 1 73 GLN HG2 H -1.401 -18.309 8.157 1.00 . B B . 73 GLN HG2 1 1
8 28795 2 1 73 GLN HG3 H -1.383 -18.606 9.898 1.00 . B B . 73 GLN HG3 1 1
8 28796 2 1 73 GLN N N 0.429 -16.303 10.334 1.00 . B B . 73 GLN N 1 1
8 28797 2 1 73 GLN NE2 N -3.542 -19.639 8.263 1.00 . B B . 73 GLN NE2 1 1
8 28798 2 1 73 GLN O O -0.575 -13.764 9.961 1.00 . B B . 73 GLN O 1 1
8 28799 2 1 73 GLN OE1 O -4.227 -18.021 9.643 1.00 . B B . 73 GLN OE1 1 1
8 28800 2 1 74 LEU C C -1.594 -12.157 6.833 1.00 . B B . 74 LEU C 1 1
8 28801 2 1 74 LEU CA C -0.327 -12.655 7.492 1.00 . B B . 74 LEU CA 1 1
8 28802 2 1 74 LEU CB C 0.887 -12.340 6.624 1.00 . B B . 74 LEU CB 1 1
8 28803 2 1 74 LEU CD1 C 3.368 -12.020 6.496 1.00 . B B . 74 LEU CD1 1 1
8 28804 2 1 74 LEU CD2 C 2.280 -12.384 8.715 1.00 . B B . 74 LEU CD2 1 1
8 28805 2 1 74 LEU CG C 2.239 -12.715 7.232 1.00 . B B . 74 LEU CG 1 1
8 28806 2 1 74 LEU H H -0.377 -14.709 7.015 1.00 . B B . 74 LEU H 1 1
8 28807 2 1 74 LEU HA H -0.214 -12.150 8.440 1.00 . B B . 74 LEU HA 1 1
8 28808 2 1 74 LEU HB2 H 0.778 -12.867 5.689 1.00 . B B . 74 LEU HB2 1 1
8 28809 2 1 74 LEU HB3 H 0.891 -11.280 6.421 1.00 . B B . 74 LEU HB3 1 1
8 28810 2 1 74 LEU HD11 H 4.309 -12.264 6.965 1.00 . B B . 74 LEU HD11 1 1
8 28811 2 1 74 LEU HD12 H 3.214 -10.950 6.529 1.00 . B B . 74 LEU HD12 1 1
8 28812 2 1 74 LEU HD13 H 3.384 -12.349 5.468 1.00 . B B . 74 LEU HD13 1 1
8 28813 2 1 74 LEU HD21 H 1.625 -13.055 9.250 1.00 . B B . 74 LEU HD21 1 1
8 28814 2 1 74 LEU HD22 H 1.952 -11.369 8.868 1.00 . B B . 74 LEU HD22 1 1
8 28815 2 1 74 LEU HD23 H 3.288 -12.498 9.081 1.00 . B B . 74 LEU HD23 1 1
8 28816 2 1 74 LEU HG H 2.385 -13.780 7.124 1.00 . B B . 74 LEU HG 1 1
8 28817 2 1 74 LEU N N -0.397 -14.071 7.761 1.00 . B B . 74 LEU N 1 1
8 28818 2 1 74 LEU O O -1.955 -12.587 5.741 1.00 . B B . 74 LEU O 1 1
8 28819 2 1 75 SER C C -3.007 -9.268 6.428 1.00 . B B . 75 SER C 1 1
8 28820 2 1 75 SER CA C -3.442 -10.620 6.964 1.00 . B B . 75 SER CA 1 1
8 28821 2 1 75 SER CB C -4.523 -10.460 8.036 1.00 . B B . 75 SER CB 1 1
8 28822 2 1 75 SER H H -1.982 -11.031 8.420 1.00 . B B . 75 SER H 1 1
8 28823 2 1 75 SER HA H -3.819 -11.225 6.153 1.00 . B B . 75 SER HA 1 1
8 28824 2 1 75 SER HB2 H -4.729 -11.421 8.481 1.00 . B B . 75 SER HB2 1 1
8 28825 2 1 75 SER HB3 H -4.170 -9.780 8.799 1.00 . B B . 75 SER HB3 1 1
8 28826 2 1 75 SER HG H -5.680 -8.970 7.465 1.00 . B B . 75 SER HG 1 1
8 28827 2 1 75 SER N N -2.280 -11.272 7.520 1.00 . B B . 75 SER N 1 1
8 28828 2 1 75 SER O O -2.093 -8.680 6.978 1.00 . B B . 75 SER O 1 1
8 28829 2 1 75 SER OG O -5.726 -9.945 7.489 1.00 . B B . 75 SER OG 1 1
8 28830 2 1 76 PHE C C -2.765 -6.424 5.547 1.00 . B B . 76 PHE C 1 1
8 28831 2 1 76 PHE CA C -3.215 -7.587 4.649 1.00 . B B . 76 PHE CA 1 1
8 28832 2 1 76 PHE CB C -4.288 -7.100 3.674 1.00 . B B . 76 PHE CB 1 1
8 28833 2 1 76 PHE CD1 C -3.608 -4.872 2.721 1.00 . B B . 76 PHE CD1 1 1
8 28834 2 1 76 PHE CD2 C -3.297 -6.817 1.385 1.00 . B B . 76 PHE CD2 1 1
8 28835 2 1 76 PHE CE1 C -3.077 -4.090 1.711 1.00 . B B . 76 PHE CE1 1 1
8 28836 2 1 76 PHE CE2 C -2.768 -6.041 0.373 1.00 . B B . 76 PHE CE2 1 1
8 28837 2 1 76 PHE CG C -3.725 -6.244 2.571 1.00 . B B . 76 PHE CG 1 1
8 28838 2 1 76 PHE CZ C -2.658 -4.676 0.536 1.00 . B B . 76 PHE CZ 1 1
8 28839 2 1 76 PHE H H -4.466 -9.257 5.080 1.00 . B B . 76 PHE H 1 1
8 28840 2 1 76 PHE HA H -2.361 -7.893 4.069 1.00 . B B . 76 PHE HA 1 1
8 28841 2 1 76 PHE HB2 H -4.773 -7.954 3.224 1.00 . B B . 76 PHE HB2 1 1
8 28842 2 1 76 PHE HB3 H -5.018 -6.516 4.214 1.00 . B B . 76 PHE HB3 1 1
8 28843 2 1 76 PHE HD1 H -3.935 -4.411 3.641 1.00 . B B . 76 PHE HD1 1 1
8 28844 2 1 76 PHE HD2 H -3.382 -7.885 1.254 1.00 . B B . 76 PHE HD2 1 1
8 28845 2 1 76 PHE HE1 H -2.993 -3.022 1.841 1.00 . B B . 76 PHE HE1 1 1
8 28846 2 1 76 PHE HE2 H -2.439 -6.503 -0.546 1.00 . B B . 76 PHE HE2 1 1
8 28847 2 1 76 PHE HZ H -2.243 -4.066 -0.254 1.00 . B B . 76 PHE HZ 1 1
8 28848 2 1 76 PHE N N -3.674 -8.775 5.394 1.00 . B B . 76 PHE N 1 1
8 28849 2 1 76 PHE O O -1.854 -5.691 5.177 1.00 . B B . 76 PHE O 1 1
8 28850 2 1 77 GLU C C -1.513 -5.311 8.005 1.00 . B B . 77 GLU C 1 1
8 28851 2 1 77 GLU CA C -3.006 -5.167 7.630 1.00 . B B . 77 GLU CA 1 1
8 28852 2 1 77 GLU CB C -3.867 -5.216 8.896 1.00 . B B . 77 GLU CB 1 1
8 28853 2 1 77 GLU CD C -5.870 -6.715 8.533 1.00 . B B . 77 GLU CD 1 1
8 28854 2 1 77 GLU CG C -5.364 -5.289 8.622 1.00 . B B . 77 GLU CG 1 1
8 28855 2 1 77 GLU H H -4.130 -6.845 6.949 1.00 . B B . 77 GLU H 1 1
8 28856 2 1 77 GLU HA H -3.168 -4.208 7.135 1.00 . B B . 77 GLU HA 1 1
8 28857 2 1 77 GLU HB2 H -3.586 -6.089 9.472 1.00 . B B . 77 GLU HB2 1 1
8 28858 2 1 77 GLU HB3 H -3.672 -4.328 9.483 1.00 . B B . 77 GLU HB3 1 1
8 28859 2 1 77 GLU HG2 H -5.889 -4.785 9.419 1.00 . B B . 77 GLU HG2 1 1
8 28860 2 1 77 GLU HG3 H -5.570 -4.789 7.683 1.00 . B B . 77 GLU HG3 1 1
8 28861 2 1 77 GLU N N -3.396 -6.237 6.702 1.00 . B B . 77 GLU N 1 1
8 28862 2 1 77 GLU O O -0.816 -4.336 8.307 1.00 . B B . 77 GLU O 1 1
8 28863 2 1 77 GLU OE1 O -6.460 -7.205 9.522 1.00 . B B . 77 GLU OE1 1 1
8 28864 2 1 77 GLU OE2 O -5.674 -7.360 7.485 1.00 . B B . 77 GLU OE2 1 1
8 28865 2 1 78 GLU C C 1.169 -6.269 6.942 1.00 . B B . 78 GLU C 1 1
8 28866 2 1 78 GLU CA C 0.386 -6.826 8.133 1.00 . B B . 78 GLU CA 1 1
8 28867 2 1 78 GLU CB C 0.588 -8.353 8.270 1.00 . B B . 78 GLU CB 1 1
8 28868 2 1 78 GLU CD C 1.486 -9.200 6.044 1.00 . B B . 78 GLU CD 1 1
8 28869 2 1 78 GLU CG C 1.784 -8.904 7.506 1.00 . B B . 78 GLU CG 1 1
8 28870 2 1 78 GLU H H -1.641 -7.299 7.811 1.00 . B B . 78 GLU H 1 1
8 28871 2 1 78 GLU HA H 0.725 -6.340 9.035 1.00 . B B . 78 GLU HA 1 1
8 28872 2 1 78 GLU HB2 H 0.718 -8.597 9.319 1.00 . B B . 78 GLU HB2 1 1
8 28873 2 1 78 GLU HB3 H -0.303 -8.858 7.904 1.00 . B B . 78 GLU HB3 1 1
8 28874 2 1 78 GLU HG2 H 2.573 -8.174 7.543 1.00 . B B . 78 GLU HG2 1 1
8 28875 2 1 78 GLU HG3 H 2.110 -9.809 7.983 1.00 . B B . 78 GLU HG3 1 1
8 28876 2 1 78 GLU N N -1.028 -6.544 7.971 1.00 . B B . 78 GLU N 1 1
8 28877 2 1 78 GLU O O 2.198 -5.612 7.097 1.00 . B B . 78 GLU O 1 1
8 28878 2 1 78 GLU OE1 O 2.415 -9.102 5.217 1.00 . B B . 78 GLU OE1 1 1
8 28879 2 1 78 GLU OE2 O 0.316 -9.500 5.724 1.00 . B B . 78 GLU OE2 1 1
8 28880 2 1 79 PHE C C 1.326 -4.687 4.302 1.00 . B B . 79 PHE C 1 1
8 28881 2 1 79 PHE CA C 1.282 -6.188 4.507 1.00 . B B . 79 PHE CA 1 1
8 28882 2 1 79 PHE CB C 0.535 -6.873 3.357 1.00 . B B . 79 PHE CB 1 1
8 28883 2 1 79 PHE CD1 C 2.468 -7.806 2.070 1.00 . B B . 79 PHE CD1 1 1
8 28884 2 1 79 PHE CD2 C 0.946 -6.364 0.937 1.00 . B B . 79 PHE CD2 1 1
8 28885 2 1 79 PHE CE1 C 3.200 -7.953 0.910 1.00 . B B . 79 PHE CE1 1 1
8 28886 2 1 79 PHE CE2 C 1.677 -6.505 -0.226 1.00 . B B . 79 PHE CE2 1 1
8 28887 2 1 79 PHE CG C 1.335 -7.010 2.097 1.00 . B B . 79 PHE CG 1 1
8 28888 2 1 79 PHE CZ C 2.806 -7.301 -0.239 1.00 . B B . 79 PHE CZ 1 1
8 28889 2 1 79 PHE H H -0.249 -6.936 5.733 1.00 . B B . 79 PHE H 1 1
8 28890 2 1 79 PHE HA H 2.291 -6.569 4.549 1.00 . B B . 79 PHE HA 1 1
8 28891 2 1 79 PHE HB2 H 0.244 -7.865 3.670 1.00 . B B . 79 PHE HB2 1 1
8 28892 2 1 79 PHE HB3 H -0.352 -6.301 3.128 1.00 . B B . 79 PHE HB3 1 1
8 28893 2 1 79 PHE HD1 H 2.780 -8.315 2.971 1.00 . B B . 79 PHE HD1 1 1
8 28894 2 1 79 PHE HD2 H 0.064 -5.740 0.945 1.00 . B B . 79 PHE HD2 1 1
8 28895 2 1 79 PHE HE1 H 4.082 -8.576 0.903 1.00 . B B . 79 PHE HE1 1 1
8 28896 2 1 79 PHE HE2 H 1.367 -5.994 -1.125 1.00 . B B . 79 PHE HE2 1 1
8 28897 2 1 79 PHE HZ H 3.377 -7.414 -1.147 1.00 . B B . 79 PHE HZ 1 1
8 28898 2 1 79 PHE N N 0.626 -6.508 5.760 1.00 . B B . 79 PHE N 1 1
8 28899 2 1 79 PHE O O 2.236 -4.162 3.661 1.00 . B B . 79 PHE O 1 1
8 28900 2 1 80 ILE C C 1.526 -2.017 5.617 1.00 . B B . 80 ILE C 1 1
8 28901 2 1 80 ILE CA C 0.337 -2.542 4.815 1.00 . B B . 80 ILE CA 1 1
8 28902 2 1 80 ILE CB C -0.989 -1.940 5.347 1.00 . B B . 80 ILE CB 1 1
8 28903 2 1 80 ILE CD1 C -2.312 -1.497 7.498 1.00 . B B . 80 ILE CD1 1 1
8 28904 2 1 80 ILE CG1 C -1.027 -1.968 6.878 1.00 . B B . 80 ILE CG1 1 1
8 28905 2 1 80 ILE CG2 C -2.171 -2.683 4.762 1.00 . B B . 80 ILE CG2 1 1
8 28906 2 1 80 ILE H H -0.395 -4.471 5.299 1.00 . B B . 80 ILE H 1 1
8 28907 2 1 80 ILE HA H 0.457 -2.244 3.782 1.00 . B B . 80 ILE HA 1 1
8 28908 2 1 80 ILE HB H -1.057 -0.922 5.011 1.00 . B B . 80 ILE HB 1 1
8 28909 2 1 80 ILE HD11 H -2.783 -0.781 6.842 1.00 . B B . 80 ILE HD11 1 1
8 28910 2 1 80 ILE HD12 H -2.102 -1.032 8.450 1.00 . B B . 80 ILE HD12 1 1
8 28911 2 1 80 ILE HD13 H -2.971 -2.336 7.649 1.00 . B B . 80 ILE HD13 1 1
8 28912 2 1 80 ILE HG12 H -0.864 -2.980 7.211 1.00 . B B . 80 ILE HG12 1 1
8 28913 2 1 80 ILE HG13 H -0.229 -1.343 7.257 1.00 . B B . 80 ILE HG13 1 1
8 28914 2 1 80 ILE HG21 H -3.078 -2.140 4.975 1.00 . B B . 80 ILE HG21 1 1
8 28915 2 1 80 ILE HG22 H -2.230 -3.669 5.199 1.00 . B B . 80 ILE HG22 1 1
8 28916 2 1 80 ILE HG23 H -2.047 -2.771 3.693 1.00 . B B . 80 ILE HG23 1 1
8 28917 2 1 80 ILE N N 0.343 -3.992 4.858 1.00 . B B . 80 ILE N 1 1
8 28918 2 1 80 ILE O O 2.257 -1.148 5.152 1.00 . B B . 80 ILE O 1 1
8 28919 2 1 81 MET C C 4.178 -2.490 6.798 1.00 . B B . 81 MET C 1 1
8 28920 2 1 81 MET CA C 2.909 -2.282 7.623 1.00 . B B . 81 MET CA 1 1
8 28921 2 1 81 MET CB C 2.920 -3.167 8.876 1.00 . B B . 81 MET CB 1 1
8 28922 2 1 81 MET CE C 6.256 -1.922 11.046 1.00 . B B . 81 MET CE 1 1
8 28923 2 1 81 MET CG C 3.800 -2.645 10.003 1.00 . B B . 81 MET CG 1 1
8 28924 2 1 81 MET H H 1.028 -3.166 7.184 1.00 . B B . 81 MET H 1 1
8 28925 2 1 81 MET HA H 2.860 -1.249 7.924 1.00 . B B . 81 MET HA 1 1
8 28926 2 1 81 MET HB2 H 1.910 -3.253 9.250 1.00 . B B . 81 MET HB2 1 1
8 28927 2 1 81 MET HB3 H 3.274 -4.150 8.600 1.00 . B B . 81 MET HB3 1 1
8 28928 2 1 81 MET HE1 H 5.907 -2.301 11.995 1.00 . B B . 81 MET HE1 1 1
8 28929 2 1 81 MET HE2 H 5.949 -0.893 10.933 1.00 . B B . 81 MET HE2 1 1
8 28930 2 1 81 MET HE3 H 7.334 -1.981 11.009 1.00 . B B . 81 MET HE3 1 1
8 28931 2 1 81 MET HG2 H 3.622 -1.587 10.115 1.00 . B B . 81 MET HG2 1 1
8 28932 2 1 81 MET HG3 H 3.522 -3.151 10.917 1.00 . B B . 81 MET HG3 1 1
8 28933 2 1 81 MET N N 1.726 -2.576 6.814 1.00 . B B . 81 MET N 1 1
8 28934 2 1 81 MET O O 5.122 -1.703 6.875 1.00 . B B . 81 MET O 1 1
8 28935 2 1 81 MET SD S 5.561 -2.901 9.717 1.00 . B B . 81 MET SD 1 1
8 28936 2 1 82 LEU C C 5.450 -2.765 4.024 1.00 . B B . 82 LEU C 1 1
8 28937 2 1 82 LEU CA C 5.305 -3.824 5.110 1.00 . B B . 82 LEU CA 1 1
8 28938 2 1 82 LEU CB C 5.153 -5.207 4.474 1.00 . B B . 82 LEU CB 1 1
8 28939 2 1 82 LEU CD1 C 7.625 -5.580 4.316 1.00 . B B . 82 LEU CD1 1 1
8 28940 2 1 82 LEU CD2 C 6.063 -7.010 2.990 1.00 . B B . 82 LEU CD2 1 1
8 28941 2 1 82 LEU CG C 6.306 -5.623 3.560 1.00 . B B . 82 LEU CG 1 1
8 28942 2 1 82 LEU H H 3.367 -4.077 5.910 1.00 . B B . 82 LEU H 1 1
8 28943 2 1 82 LEU HA H 6.191 -3.814 5.725 1.00 . B B . 82 LEU HA 1 1
8 28944 2 1 82 LEU HB2 H 5.067 -5.938 5.267 1.00 . B B . 82 LEU HB2 1 1
8 28945 2 1 82 LEU HB3 H 4.242 -5.218 3.894 1.00 . B B . 82 LEU HB3 1 1
8 28946 2 1 82 LEU HD11 H 7.601 -6.298 5.123 1.00 . B B . 82 LEU HD11 1 1
8 28947 2 1 82 LEU HD12 H 7.778 -4.590 4.718 1.00 . B B . 82 LEU HD12 1 1
8 28948 2 1 82 LEU HD13 H 8.431 -5.822 3.641 1.00 . B B . 82 LEU HD13 1 1
8 28949 2 1 82 LEU HD21 H 5.980 -7.721 3.799 1.00 . B B . 82 LEU HD21 1 1
8 28950 2 1 82 LEU HD22 H 6.887 -7.287 2.350 1.00 . B B . 82 LEU HD22 1 1
8 28951 2 1 82 LEU HD23 H 5.147 -7.008 2.418 1.00 . B B . 82 LEU HD23 1 1
8 28952 2 1 82 LEU HG H 6.371 -4.927 2.735 1.00 . B B . 82 LEU HG 1 1
8 28953 2 1 82 LEU N N 4.168 -3.518 5.963 1.00 . B B . 82 LEU N 1 1
8 28954 2 1 82 LEU O O 6.563 -2.391 3.653 1.00 . B B . 82 LEU O 1 1
8 28955 2 1 83 MET C C 4.996 0.030 3.073 1.00 . B B . 83 MET C 1 1
8 28956 2 1 83 MET CA C 4.304 -1.219 2.531 1.00 . B B . 83 MET CA 1 1
8 28957 2 1 83 MET CB C 2.867 -0.881 2.100 1.00 . B B . 83 MET CB 1 1
8 28958 2 1 83 MET CE C 3.945 -3.911 0.540 1.00 . B B . 83 MET CE 1 1
8 28959 2 1 83 MET CG C 2.108 -2.024 1.422 1.00 . B B . 83 MET CG 1 1
8 28960 2 1 83 MET H H 3.462 -2.648 3.847 1.00 . B B . 83 MET H 1 1
8 28961 2 1 83 MET HA H 4.853 -1.571 1.671 1.00 . B B . 83 MET HA 1 1
8 28962 2 1 83 MET HB2 H 2.308 -0.584 2.975 1.00 . B B . 83 MET HB2 1 1
8 28963 2 1 83 MET HB3 H 2.903 -0.047 1.413 1.00 . B B . 83 MET HB3 1 1
8 28964 2 1 83 MET HE1 H 4.506 -4.349 -0.272 1.00 . B B . 83 MET HE1 1 1
8 28965 2 1 83 MET HE2 H 3.334 -4.672 1.005 1.00 . B B . 83 MET HE2 1 1
8 28966 2 1 83 MET HE3 H 4.626 -3.503 1.270 1.00 . B B . 83 MET HE3 1 1
8 28967 2 1 83 MET HG2 H 2.043 -2.855 2.110 1.00 . B B . 83 MET HG2 1 1
8 28968 2 1 83 MET HG3 H 1.110 -1.684 1.184 1.00 . B B . 83 MET HG3 1 1
8 28969 2 1 83 MET N N 4.317 -2.278 3.532 1.00 . B B . 83 MET N 1 1
8 28970 2 1 83 MET O O 5.600 0.790 2.320 1.00 . B B . 83 MET O 1 1
8 28971 2 1 83 MET SD S 2.892 -2.608 -0.094 1.00 . B B . 83 MET SD 1 1
8 28972 2 1 84 ALA C C 7.092 1.133 5.094 1.00 . B B . 84 ALA C 1 1
8 28973 2 1 84 ALA CA C 5.598 1.362 5.028 1.00 . B B . 84 ALA CA 1 1
8 28974 2 1 84 ALA CB C 5.070 1.594 6.429 1.00 . B B . 84 ALA CB 1 1
8 28975 2 1 84 ALA H H 4.425 -0.421 4.946 1.00 . B B . 84 ALA H 1 1
8 28976 2 1 84 ALA HA H 5.401 2.248 4.436 1.00 . B B . 84 ALA HA 1 1
8 28977 2 1 84 ALA HB1 H 4.114 2.087 6.375 1.00 . B B . 84 ALA HB1 1 1
8 28978 2 1 84 ALA HB2 H 5.764 2.210 6.979 1.00 . B B . 84 ALA HB2 1 1
8 28979 2 1 84 ALA HB3 H 4.953 0.642 6.932 1.00 . B B . 84 ALA HB3 1 1
8 28980 2 1 84 ALA N N 4.930 0.223 4.390 1.00 . B B . 84 ALA N 1 1
8 28981 2 1 84 ALA O O 7.885 2.050 4.903 1.00 . B B . 84 ALA O 1 1
8 28982 2 1 85 ARG C C 9.513 -0.373 4.078 1.00 . B B . 85 ARG C 1 1
8 28983 2 1 85 ARG CA C 8.871 -0.464 5.459 1.00 . B B . 85 ARG CA 1 1
8 28984 2 1 85 ARG CB C 8.999 -1.868 6.040 1.00 . B B . 85 ARG CB 1 1
8 28985 2 1 85 ARG CD C 8.278 -3.464 7.855 1.00 . B B . 85 ARG CD 1 1
8 28986 2 1 85 ARG CG C 8.143 -2.061 7.283 1.00 . B B . 85 ARG CG 1 1
8 28987 2 1 85 ARG CZ C 9.795 -4.377 9.580 1.00 . B B . 85 ARG CZ 1 1
8 28988 2 1 85 ARG H H 6.782 -0.785 5.525 1.00 . B B . 85 ARG H 1 1
8 28989 2 1 85 ARG HA H 9.357 0.240 6.119 1.00 . B B . 85 ARG HA 1 1
8 28990 2 1 85 ARG HB2 H 8.693 -2.588 5.294 1.00 . B B . 85 ARG HB2 1 1
8 28991 2 1 85 ARG HB3 H 10.030 -2.048 6.304 1.00 . B B . 85 ARG HB3 1 1
8 28992 2 1 85 ARG HD2 H 7.527 -3.599 8.618 1.00 . B B . 85 ARG HD2 1 1
8 28993 2 1 85 ARG HD3 H 8.113 -4.178 7.060 1.00 . B B . 85 ARG HD3 1 1
8 28994 2 1 85 ARG HE H 10.380 -3.357 7.955 1.00 . B B . 85 ARG HE 1 1
8 28995 2 1 85 ARG HG2 H 8.447 -1.344 8.032 1.00 . B B . 85 ARG HG2 1 1
8 28996 2 1 85 ARG HG3 H 7.103 -1.883 7.022 1.00 . B B . 85 ARG HG3 1 1
8 28997 2 1 85 ARG HH11 H 7.823 -4.683 9.948 1.00 . B B . 85 ARG HH11 1 1
8 28998 2 1 85 ARG HH12 H 8.902 -5.351 11.134 1.00 . B B . 85 ARG HH12 1 1
8 28999 2 1 85 ARG HH21 H 11.814 -4.214 9.519 1.00 . B B . 85 ARG HH21 1 1
8 29000 2 1 85 ARG HH22 H 11.179 -5.065 10.891 1.00 . B B . 85 ARG HH22 1 1
8 29001 2 1 85 ARG N N 7.469 -0.100 5.370 1.00 . B B . 85 ARG N 1 1
8 29002 2 1 85 ARG NE N 9.598 -3.708 8.442 1.00 . B B . 85 ARG NE 1 1
8 29003 2 1 85 ARG NH1 N 8.756 -4.839 10.274 1.00 . B B . 85 ARG NH1 1 1
8 29004 2 1 85 ARG NH2 N 11.027 -4.570 10.031 1.00 . B B . 85 ARG NH2 1 1
8 29005 2 1 85 ARG O O 10.658 0.056 3.932 1.00 . B B . 85 ARG O 1 1
8 29006 2 1 86 LEU C C 9.169 0.920 1.345 1.00 . B B . 86 LEU C 1 1
8 29007 2 1 86 LEU CA C 9.170 -0.562 1.682 1.00 . B B . 86 LEU CA 1 1
8 29008 2 1 86 LEU CB C 8.254 -1.321 0.722 1.00 . B B . 86 LEU CB 1 1
8 29009 2 1 86 LEU CD1 C 7.339 -3.491 -0.126 1.00 . B B . 86 LEU CD1 1 1
8 29010 2 1 86 LEU CD2 C 9.635 -3.409 0.839 1.00 . B B . 86 LEU CD2 1 1
8 29011 2 1 86 LEU CG C 8.230 -2.837 0.914 1.00 . B B . 86 LEU CG 1 1
8 29012 2 1 86 LEU H H 7.881 -1.181 3.246 1.00 . B B . 86 LEU H 1 1
8 29013 2 1 86 LEU HA H 10.178 -0.939 1.586 1.00 . B B . 86 LEU HA 1 1
8 29014 2 1 86 LEU HB2 H 7.248 -0.946 0.847 1.00 . B B . 86 LEU HB2 1 1
8 29015 2 1 86 LEU HB3 H 8.573 -1.114 -0.287 1.00 . B B . 86 LEU HB3 1 1
8 29016 2 1 86 LEU HD11 H 7.303 -4.556 0.050 1.00 . B B . 86 LEU HD11 1 1
8 29017 2 1 86 LEU HD12 H 7.738 -3.303 -1.111 1.00 . B B . 86 LEU HD12 1 1
8 29018 2 1 86 LEU HD13 H 6.343 -3.081 -0.055 1.00 . B B . 86 LEU HD13 1 1
8 29019 2 1 86 LEU HD21 H 10.228 -3.018 1.653 1.00 . B B . 86 LEU HD21 1 1
8 29020 2 1 86 LEU HD22 H 10.088 -3.130 -0.102 1.00 . B B . 86 LEU HD22 1 1
8 29021 2 1 86 LEU HD23 H 9.588 -4.484 0.910 1.00 . B B . 86 LEU HD23 1 1
8 29022 2 1 86 LEU HG H 7.827 -3.063 1.890 1.00 . B B . 86 LEU HG 1 1
8 29023 2 1 86 LEU N N 8.748 -0.752 3.062 1.00 . B B . 86 LEU N 1 1
8 29024 2 1 86 LEU O O 9.934 1.375 0.496 1.00 . B B . 86 LEU O 1 1
8 29025 2 1 87 THR C C 9.555 3.722 2.505 1.00 . B B . 87 THR C 1 1
8 29026 2 1 87 THR CA C 8.311 3.115 1.880 1.00 . B B . 87 THR CA 1 1
8 29027 2 1 87 THR CB C 7.073 3.758 2.516 1.00 . B B . 87 THR CB 1 1
8 29028 2 1 87 THR CG2 C 7.219 5.275 2.566 1.00 . B B . 87 THR CG2 1 1
8 29029 2 1 87 THR H H 7.659 1.250 2.626 1.00 . B B . 87 THR H 1 1
8 29030 2 1 87 THR HA H 8.305 3.343 0.823 1.00 . B B . 87 THR HA 1 1
8 29031 2 1 87 THR HB H 6.972 3.388 3.526 1.00 . B B . 87 THR HB 1 1
8 29032 2 1 87 THR HG1 H 5.765 2.443 1.846 1.00 . B B . 87 THR HG1 1 1
8 29033 2 1 87 THR HG21 H 6.395 5.704 3.111 1.00 . B B . 87 THR HG21 1 1
8 29034 2 1 87 THR HG22 H 7.232 5.668 1.559 1.00 . B B . 87 THR HG22 1 1
8 29035 2 1 87 THR HG23 H 8.156 5.524 3.061 1.00 . B B . 87 THR HG23 1 1
8 29036 2 1 87 THR N N 8.313 1.675 2.022 1.00 . B B . 87 THR N 1 1
8 29037 2 1 87 THR O O 10.005 4.769 2.083 1.00 . B B . 87 THR O 1 1
8 29038 2 1 87 THR OG1 O 5.912 3.395 1.768 1.00 . B B . 87 THR OG1 1 1
8 29039 2 1 88 TRP C C 12.483 3.407 3.125 1.00 . B B . 88 TRP C 1 1
8 29040 2 1 88 TRP CA C 11.333 3.561 4.117 1.00 . B B . 88 TRP CA 1 1
8 29041 2 1 88 TRP CB C 11.627 2.807 5.418 1.00 . B B . 88 TRP CB 1 1
8 29042 2 1 88 TRP CD1 C 14.027 2.527 6.271 1.00 . B B . 88 TRP CD1 1 1
8 29043 2 1 88 TRP CD2 C 13.124 4.531 6.701 1.00 . B B . 88 TRP CD2 1 1
8 29044 2 1 88 TRP CE2 C 14.433 4.507 7.217 1.00 . B B . 88 TRP CE2 1 1
8 29045 2 1 88 TRP CE3 C 12.361 5.692 6.851 1.00 . B B . 88 TRP CE3 1 1
8 29046 2 1 88 TRP CG C 12.884 3.253 6.101 1.00 . B B . 88 TRP CG 1 1
8 29047 2 1 88 TRP CH2 C 14.225 6.721 8.004 1.00 . B B . 88 TRP CH2 1 1
8 29048 2 1 88 TRP CZ2 C 14.994 5.599 7.873 1.00 . B B . 88 TRP CZ2 1 1
8 29049 2 1 88 TRP CZ3 C 12.919 6.775 7.500 1.00 . B B . 88 TRP CZ3 1 1
8 29050 2 1 88 TRP H H 9.684 2.259 3.861 1.00 . B B . 88 TRP H 1 1
8 29051 2 1 88 TRP HA H 11.189 4.612 4.332 1.00 . B B . 88 TRP HA 1 1
8 29052 2 1 88 TRP HB2 H 10.807 2.954 6.103 1.00 . B B . 88 TRP HB2 1 1
8 29053 2 1 88 TRP HB3 H 11.722 1.753 5.200 1.00 . B B . 88 TRP HB3 1 1
8 29054 2 1 88 TRP HD1 H 14.161 1.512 5.925 1.00 . B B . 88 TRP HD1 1 1
8 29055 2 1 88 TRP HE1 H 15.866 2.970 7.189 1.00 . B B . 88 TRP HE1 1 1
8 29056 2 1 88 TRP HE3 H 11.352 5.752 6.468 1.00 . B B . 88 TRP HE3 1 1
8 29057 2 1 88 TRP HH2 H 14.620 7.592 8.504 1.00 . B B . 88 TRP HH2 1 1
8 29058 2 1 88 TRP HZ2 H 15.998 5.576 8.266 1.00 . B B . 88 TRP HZ2 1 1
8 29059 2 1 88 TRP HZ3 H 12.345 7.682 7.625 1.00 . B B . 88 TRP HZ3 1 1
8 29060 2 1 88 TRP N N 10.109 3.070 3.512 1.00 . B B . 88 TRP N 1 1
8 29061 2 1 88 TRP NE1 N 14.962 3.274 6.944 1.00 . B B . 88 TRP NE1 1 1
8 29062 2 1 88 TRP O O 13.348 4.280 2.996 1.00 . B B . 88 TRP O 1 1
8 29063 2 1 89 ALA C C 13.134 3.035 0.144 1.00 . B B . 89 ALA C 1 1
8 29064 2 1 89 ALA CA C 13.409 2.089 1.314 1.00 . B B . 89 ALA CA 1 1
8 29065 2 1 89 ALA CB C 13.354 0.641 0.868 1.00 . B B . 89 ALA CB 1 1
8 29066 2 1 89 ALA H H 11.755 1.637 2.558 1.00 . B B . 89 ALA H 1 1
8 29067 2 1 89 ALA HA H 14.398 2.289 1.705 1.00 . B B . 89 ALA HA 1 1
8 29068 2 1 89 ALA HB1 H 13.624 0.001 1.693 1.00 . B B . 89 ALA HB1 1 1
8 29069 2 1 89 ALA HB2 H 14.045 0.490 0.053 1.00 . B B . 89 ALA HB2 1 1
8 29070 2 1 89 ALA HB3 H 12.352 0.404 0.542 1.00 . B B . 89 ALA HB3 1 1
8 29071 2 1 89 ALA N N 12.446 2.316 2.378 1.00 . B B . 89 ALA N 1 1
8 29072 2 1 89 ALA O O 14.037 3.444 -0.588 1.00 . B B . 89 ALA O 1 1
8 29073 2 1 90 SER C C 11.635 5.784 -0.458 1.00 . B B . 90 SER C 1 1
8 29074 2 1 90 SER CA C 11.501 4.372 -1.022 1.00 . B B . 90 SER CA 1 1
8 29075 2 1 90 SER CB C 10.074 4.110 -1.493 1.00 . B B . 90 SER CB 1 1
8 29076 2 1 90 SER H H 11.183 2.997 0.549 1.00 . B B . 90 SER H 1 1
8 29077 2 1 90 SER HA H 12.176 4.263 -1.857 1.00 . B B . 90 SER HA 1 1
8 29078 2 1 90 SER HB2 H 9.388 4.299 -0.681 1.00 . B B . 90 SER HB2 1 1
8 29079 2 1 90 SER HB3 H 9.843 4.764 -2.320 1.00 . B B . 90 SER HB3 1 1
8 29080 2 1 90 SER HG H 9.792 2.198 -1.146 1.00 . B B . 90 SER HG 1 1
8 29081 2 1 90 SER N N 11.878 3.399 -0.015 1.00 . B B . 90 SER N 1 1
8 29082 2 1 90 SER O O 11.417 6.761 -1.156 1.00 . B B . 90 SER O 1 1
8 29083 2 1 90 SER OG O 9.928 2.765 -1.917 1.00 . B B . 90 SER OG 1 1
8 29084 2 1 91 HIS C C 13.593 7.640 1.185 1.00 . B B . 91 HIS C 1 1
8 29085 2 1 91 HIS CA C 12.197 7.145 1.487 1.00 . B B . 91 HIS CA 1 1
8 29086 2 1 91 HIS CB C 11.987 6.989 3.000 1.00 . B B . 91 HIS CB 1 1
8 29087 2 1 91 HIS CD2 C 10.876 9.079 4.064 1.00 . B B . 91 HIS CD2 1 1
8 29088 2 1 91 HIS CE1 C 12.673 10.004 4.904 1.00 . B B . 91 HIS CE1 1 1
8 29089 2 1 91 HIS CG C 11.928 8.284 3.752 1.00 . B B . 91 HIS CG 1 1
8 29090 2 1 91 HIS H H 12.156 5.042 1.318 1.00 . B B . 91 HIS H 1 1
8 29091 2 1 91 HIS HA H 11.475 7.844 1.096 1.00 . B B . 91 HIS HA 1 1
8 29092 2 1 91 HIS HB2 H 11.058 6.467 3.172 1.00 . B B . 91 HIS HB2 1 1
8 29093 2 1 91 HIS HB3 H 12.800 6.405 3.406 1.00 . B B . 91 HIS HB3 1 1
8 29094 2 1 91 HIS HD1 H 13.960 8.555 4.247 1.00 . B B . 91 HIS HD1 1 1
8 29095 2 1 91 HIS HD2 H 9.842 8.908 3.799 1.00 . B B . 91 HIS HD2 1 1
8 29096 2 1 91 HIS HE1 H 13.333 10.688 5.418 1.00 . B B . 91 HIS HE1 1 1
8 29097 2 1 91 HIS HE2 H 10.858 10.959 5.017 1.00 . B B . 91 HIS HE2 1 1
8 29098 2 1 91 HIS N N 12.010 5.870 0.812 1.00 . B B . 91 HIS N 1 1
8 29099 2 1 91 HIS ND1 N 13.037 8.894 4.294 1.00 . B B . 91 HIS ND1 1 1
8 29100 2 1 91 HIS NE2 N 11.368 10.141 4.778 1.00 . B B . 91 HIS NE2 1 1
8 29101 2 1 91 HIS O O 13.842 8.840 1.074 1.00 . B B . 91 HIS O 1 1
8 29102 2 1 92 GLU C C 15.812 7.188 -0.964 1.00 . B B . 92 GLU C 1 1
8 29103 2 1 92 GLU CA C 15.836 6.980 0.551 1.00 . B B . 92 GLU CA 1 1
8 29104 2 1 92 GLU CB C 16.809 5.866 0.934 1.00 . B B . 92 GLU CB 1 1
8 29105 2 1 92 GLU CD C 17.161 3.423 1.432 1.00 . B B . 92 GLU CD 1 1
8 29106 2 1 92 GLU CG C 16.161 4.502 1.083 1.00 . B B . 92 GLU CG 1 1
8 29107 2 1 92 GLU H H 14.275 5.767 1.310 1.00 . B B . 92 GLU H 1 1
8 29108 2 1 92 GLU HA H 16.159 7.900 1.015 1.00 . B B . 92 GLU HA 1 1
8 29109 2 1 92 GLU HB2 H 17.566 5.794 0.169 1.00 . B B . 92 GLU HB2 1 1
8 29110 2 1 92 GLU HB3 H 17.278 6.122 1.871 1.00 . B B . 92 GLU HB3 1 1
8 29111 2 1 92 GLU HG2 H 15.415 4.554 1.867 1.00 . B B . 92 GLU HG2 1 1
8 29112 2 1 92 GLU HG3 H 15.679 4.243 0.151 1.00 . B B . 92 GLU HG3 1 1
8 29113 2 1 92 GLU N N 14.503 6.690 1.046 1.00 . B B . 92 GLU N 1 1
8 29114 2 1 92 GLU O O 16.570 7.996 -1.498 1.00 . B B . 92 GLU O 1 1
8 29115 2 1 92 GLU OE1 O 17.881 2.953 0.524 1.00 . B B . 92 GLU OE1 1 1
8 29116 2 1 92 GLU OE2 O 17.243 3.042 2.618 1.00 . B B . 92 GLU OE2 1 1
8 29117 2 1 93 LYS C C 13.804 7.873 -3.357 1.00 . B B . 93 LYS C 1 1
8 29118 2 1 93 LYS CA C 14.743 6.692 -3.098 1.00 . B B . 93 LYS CA 1 1
8 29119 2 1 93 LYS CB C 14.166 5.460 -3.796 1.00 . B B . 93 LYS CB 1 1
8 29120 2 1 93 LYS CD C 14.885 3.426 -5.071 1.00 . B B . 93 LYS CD 1 1
8 29121 2 1 93 LYS CE C 13.420 3.092 -5.329 1.00 . B B . 93 LYS CE 1 1
8 29122 2 1 93 LYS CG C 15.071 4.242 -3.797 1.00 . B B . 93 LYS CG 1 1
8 29123 2 1 93 LYS H H 14.437 5.747 -1.208 1.00 . B B . 93 LYS H 1 1
8 29124 2 1 93 LYS HA H 15.708 6.916 -3.526 1.00 . B B . 93 LYS HA 1 1
8 29125 2 1 93 LYS HB2 H 13.243 5.189 -3.308 1.00 . B B . 93 LYS HB2 1 1
8 29126 2 1 93 LYS HB3 H 13.951 5.718 -4.824 1.00 . B B . 93 LYS HB3 1 1
8 29127 2 1 93 LYS HD2 H 15.264 3.994 -5.907 1.00 . B B . 93 LYS HD2 1 1
8 29128 2 1 93 LYS HD3 H 15.444 2.505 -4.979 1.00 . B B . 93 LYS HD3 1 1
8 29129 2 1 93 LYS HE2 H 13.082 2.399 -4.576 1.00 . B B . 93 LYS HE2 1 1
8 29130 2 1 93 LYS HE3 H 12.842 4.002 -5.262 1.00 . B B . 93 LYS HE3 1 1
8 29131 2 1 93 LYS HG2 H 16.099 4.567 -3.736 1.00 . B B . 93 LYS HG2 1 1
8 29132 2 1 93 LYS HG3 H 14.833 3.624 -2.944 1.00 . B B . 93 LYS HG3 1 1
8 29133 2 1 93 LYS HZ1 H 13.767 1.605 -6.771 1.00 . B B . 93 LYS HZ1 1 1
8 29134 2 1 93 LYS HZ2 H 13.530 3.153 -7.415 1.00 . B B . 93 LYS HZ2 1 1
8 29135 2 1 93 LYS HZ3 H 12.211 2.276 -6.825 1.00 . B B . 93 LYS HZ3 1 1
8 29136 2 1 93 LYS N N 14.935 6.465 -1.660 1.00 . B B . 93 LYS N 1 1
8 29137 2 1 93 LYS NZ N 13.217 2.488 -6.675 1.00 . B B . 93 LYS NZ 1 1
8 29138 2 1 93 LYS O O 13.586 8.266 -4.501 1.00 . B B . 93 LYS O 1 1
8 29139 2 1 94 MET C C 12.745 10.806 -2.921 1.00 . B B . 94 MET C 1 1
8 29140 2 1 94 MET CA C 12.230 9.478 -2.350 1.00 . B B . 94 MET CA 1 1
8 29141 2 1 94 MET CB C 11.661 9.697 -0.947 1.00 . B B . 94 MET CB 1 1
8 29142 2 1 94 MET CE C 11.099 11.458 1.573 1.00 . B B . 94 MET CE 1 1
8 29143 2 1 94 MET CG C 10.358 10.474 -0.899 1.00 . B B . 94 MET CG 1 1
8 29144 2 1 94 MET H H 13.502 8.074 -1.403 1.00 . B B . 94 MET H 1 1
8 29145 2 1 94 MET HA H 11.436 9.118 -2.986 1.00 . B B . 94 MET HA 1 1
8 29146 2 1 94 MET HB2 H 11.486 8.734 -0.499 1.00 . B B . 94 MET HB2 1 1
8 29147 2 1 94 MET HB3 H 12.393 10.227 -0.358 1.00 . B B . 94 MET HB3 1 1
8 29148 2 1 94 MET HE1 H 10.817 11.745 2.574 1.00 . B B . 94 MET HE1 1 1
8 29149 2 1 94 MET HE2 H 11.368 12.336 1.007 1.00 . B B . 94 MET HE2 1 1
8 29150 2 1 94 MET HE3 H 11.944 10.787 1.617 1.00 . B B . 94 MET HE3 1 1
8 29151 2 1 94 MET HG2 H 10.529 11.462 -1.302 1.00 . B B . 94 MET HG2 1 1
8 29152 2 1 94 MET HG3 H 9.624 9.961 -1.502 1.00 . B B . 94 MET HG3 1 1
8 29153 2 1 94 MET N N 13.253 8.425 -2.283 1.00 . B B . 94 MET N 1 1
8 29154 2 1 94 MET O O 12.043 11.814 -2.876 1.00 . B B . 94 MET O 1 1
8 29155 2 1 94 MET SD S 9.722 10.634 0.778 1.00 . B B . 94 MET SD 1 1
8 29156 2 1 95 HIS C C 13.699 12.343 -5.347 1.00 . B B . 95 HIS C 1 1
8 29157 2 1 95 HIS CA C 14.481 12.029 -4.078 1.00 . B B . 95 HIS CA 1 1
8 29158 2 1 95 HIS CB C 15.975 11.893 -4.371 1.00 . B B . 95 HIS CB 1 1
8 29159 2 1 95 HIS CD2 C 17.228 10.985 -2.289 1.00 . B B . 95 HIS CD2 1 1
8 29160 2 1 95 HIS CE1 C 18.032 12.882 -1.547 1.00 . B B . 95 HIS CE1 1 1
8 29161 2 1 95 HIS CG C 16.825 11.957 -3.140 1.00 . B B . 95 HIS CG 1 1
8 29162 2 1 95 HIS H H 14.495 10.005 -3.443 1.00 . B B . 95 HIS H 1 1
8 29163 2 1 95 HIS HA H 14.335 12.846 -3.383 1.00 . B B . 95 HIS HA 1 1
8 29164 2 1 95 HIS HB2 H 16.155 10.943 -4.852 1.00 . B B . 95 HIS HB2 1 1
8 29165 2 1 95 HIS HB3 H 16.280 12.690 -5.031 1.00 . B B . 95 HIS HB3 1 1
8 29166 2 1 95 HIS HD1 H 17.238 14.025 -3.048 1.00 . B B . 95 HIS HD1 1 1
8 29167 2 1 95 HIS HD2 H 17.004 9.930 -2.367 1.00 . B B . 95 HIS HD2 1 1
8 29168 2 1 95 HIS HE1 H 18.552 13.613 -0.944 1.00 . B B . 95 HIS HE1 1 1
8 29169 2 1 95 HIS HE2 H 18.301 11.146 -0.489 1.00 . B B . 95 HIS HE2 1 1
8 29170 2 1 95 HIS N N 13.955 10.822 -3.452 1.00 . B B . 95 HIS N 1 1
8 29171 2 1 95 HIS ND1 N 17.347 13.134 -2.647 1.00 . B B . 95 HIS ND1 1 1
8 29172 2 1 95 HIS NE2 N 17.974 11.587 -1.308 1.00 . B B . 95 HIS NE2 1 1
8 29173 2 1 95 HIS O O 13.844 11.679 -6.376 1.00 . B B . 95 HIS O 1 1
8 29174 2 1 96 GLU C C 12.505 14.847 -7.150 1.00 . B B . 96 GLU C 1 1
8 29175 2 1 96 GLU CA C 11.939 13.725 -6.312 1.00 . B B . 96 GLU CA 1 1
8 29176 2 1 96 GLU CB C 10.551 14.103 -5.792 1.00 . B B . 96 GLU CB 1 1
8 29177 2 1 96 GLU CD C 11.153 15.579 -3.850 1.00 . B B . 96 GLU CD 1 1
8 29178 2 1 96 GLU CG C 10.467 15.488 -5.195 1.00 . B B . 96 GLU CG 1 1
8 29179 2 1 96 GLU H H 12.825 13.862 -4.405 1.00 . B B . 96 GLU H 1 1
8 29180 2 1 96 GLU HA H 11.834 12.875 -6.956 1.00 . B B . 96 GLU HA 1 1
8 29181 2 1 96 GLU HB2 H 9.848 14.046 -6.608 1.00 . B B . 96 GLU HB2 1 1
8 29182 2 1 96 GLU HB3 H 10.261 13.393 -5.033 1.00 . B B . 96 GLU HB3 1 1
8 29183 2 1 96 GLU HG2 H 10.940 16.176 -5.882 1.00 . B B . 96 GLU HG2 1 1
8 29184 2 1 96 GLU HG3 H 9.427 15.754 -5.080 1.00 . B B . 96 GLU HG3 1 1
8 29185 2 1 96 GLU N N 12.845 13.348 -5.242 1.00 . B B . 96 GLU N 1 1
8 29186 2 1 96 GLU O O 13.500 15.486 -6.797 1.00 . B B . 96 GLU O 1 1
8 29187 2 1 96 GLU OE1 O 12.185 16.268 -3.750 1.00 . B B . 96 GLU OE1 1 1
8 29188 2 1 96 GLU OE2 O 10.670 14.940 -2.891 1.00 . B B . 96 GLU OE2 1 1
8 29189 2 1 97 GLY C C 12.453 17.365 -8.825 1.00 . B B . 97 GLY C 1 1
8 29190 2 1 97 GLY CA C 12.253 15.953 -9.318 1.00 . B B . 97 GLY CA 1 1
8 29191 2 1 97 GLY H H 11.038 14.499 -8.426 1.00 . B B . 97 GLY H 1 1
8 29192 2 1 97 GLY HA2 H 13.172 15.612 -9.760 1.00 . B B . 97 GLY HA2 1 1
8 29193 2 1 97 GLY HA3 H 11.487 15.961 -10.077 1.00 . B B . 97 GLY HA3 1 1
8 29194 2 1 97 GLY N N 11.860 15.015 -8.291 1.00 . B B . 97 GLY N 1 1
8 29195 2 1 97 GLY O O 12.916 18.220 -9.569 1.00 . B B . 97 GLY O 1 1
8 29196 2 1 98 ASP C C 13.544 19.492 -6.954 1.00 . B B . 98 ASP C 1 1
8 29197 2 1 98 ASP CA C 12.110 18.961 -7.060 1.00 . B B . 98 ASP CA 1 1
8 29198 2 1 98 ASP CB C 11.419 19.004 -5.694 1.00 . B B . 98 ASP CB 1 1
8 29199 2 1 98 ASP CG C 11.404 20.389 -5.082 1.00 . B B . 98 ASP CG 1 1
8 29200 2 1 98 ASP H H 11.798 16.897 -7.012 1.00 . B B . 98 ASP H 1 1
8 29201 2 1 98 ASP HA H 11.561 19.547 -7.748 1.00 . B B . 98 ASP HA 1 1
8 29202 2 1 98 ASP HB2 H 10.397 18.674 -5.806 1.00 . B B . 98 ASP HB2 1 1
8 29203 2 1 98 ASP HB3 H 11.933 18.337 -5.018 1.00 . B B . 98 ASP HB3 1 1
8 29204 2 1 98 ASP N N 12.091 17.623 -7.582 1.00 . B B . 98 ASP N 1 1
8 29205 2 1 98 ASP O O 13.779 20.700 -6.977 1.00 . B B . 98 ASP O 1 1
8 29206 2 1 98 ASP OD1 O 10.473 21.168 -5.379 1.00 . B B . 98 ASP OD1 1 1
8 29207 2 1 98 ASP OD2 O 12.306 20.699 -4.279 1.00 . B B . 98 ASP OD2 1 1
8 29208 2 1 99 GLU C C 16.562 18.355 -8.144 1.00 . B B . 99 GLU C 1 1
8 29209 2 1 99 GLU CA C 15.915 18.923 -6.876 1.00 . B B . 99 GLU CA 1 1
8 29210 2 1 99 GLU CB C 16.596 18.359 -5.622 1.00 . B B . 99 GLU CB 1 1
8 29211 2 1 99 GLU CD C 18.035 20.363 -5.061 1.00 . B B . 99 GLU CD 1 1
8 29212 2 1 99 GLU CG C 18.003 18.883 -5.377 1.00 . B B . 99 GLU CG 1 1
8 29213 2 1 99 GLU H H 14.242 17.629 -6.806 1.00 . B B . 99 GLU H 1 1
8 29214 2 1 99 GLU HA H 16.000 20.000 -6.883 1.00 . B B . 99 GLU HA 1 1
8 29215 2 1 99 GLU HB2 H 15.992 18.603 -4.762 1.00 . B B . 99 GLU HB2 1 1
8 29216 2 1 99 GLU HB3 H 16.649 17.286 -5.716 1.00 . B B . 99 GLU HB3 1 1
8 29217 2 1 99 GLU HG2 H 18.433 18.346 -4.544 1.00 . B B . 99 GLU HG2 1 1
8 29218 2 1 99 GLU HG3 H 18.598 18.707 -6.261 1.00 . B B . 99 GLU HG3 1 1
8 29219 2 1 99 GLU N N 14.498 18.574 -6.870 1.00 . B B . 99 GLU N 1 1
8 29220 2 1 99 GLU O O 17.781 18.198 -8.239 1.00 . B B . 99 GLU O 1 1
8 29221 2 1 99 GLU OE1 O 18.011 21.181 -6.005 1.00 . B B . 99 GLU OE1 1 1
8 29222 2 1 99 GLU OE2 O 18.102 20.717 -3.865 1.00 . B B . 99 GLU OE2 1 1
8 29223 2 1 100 GLY C C 15.293 17.665 -11.509 1.00 . B B . 100 GLY C 1 1
8 29224 2 1 100 GLY CA C 16.153 17.342 -10.304 1.00 . B B . 100 GLY CA 1 1
8 29225 2 1 100 GLY H H 14.781 18.332 -9.041 1.00 . B B . 100 GLY H 1 1
8 29226 2 1 100 GLY HA2 H 17.176 17.611 -10.519 1.00 . B B . 100 GLY HA2 1 1
8 29227 2 1 100 GLY HA3 H 16.101 16.281 -10.112 1.00 . B B . 100 GLY HA3 1 1
8 29228 2 1 100 GLY N N 15.719 18.054 -9.120 1.00 . B B . 100 GLY N 1 1
8 29229 2 1 100 GLY O O 14.661 18.723 -11.558 1.00 . B B . 100 GLY O 1 1
8 29230 2 1 101 PRO C C 12.944 16.976 -13.324 1.00 . B B . 101 PRO C 1 1
8 29231 2 1 101 PRO CA C 14.427 16.910 -13.702 1.00 . B B . 101 PRO CA 1 1
8 29232 2 1 101 PRO CB C 14.713 15.631 -14.494 1.00 . B B . 101 PRO CB 1 1
8 29233 2 1 101 PRO CD C 16.138 15.579 -12.586 1.00 . B B . 101 PRO CD 1 1
8 29234 2 1 101 PRO CG C 16.054 15.183 -14.031 1.00 . B B . 101 PRO CG 1 1
8 29235 2 1 101 PRO HA H 14.688 17.774 -14.293 1.00 . B B . 101 PRO HA 1 1
8 29236 2 1 101 PRO HB2 H 13.954 14.894 -14.278 1.00 . B B . 101 PRO HB2 1 1
8 29237 2 1 101 PRO HB3 H 14.716 15.852 -15.552 1.00 . B B . 101 PRO HB3 1 1
8 29238 2 1 101 PRO HD2 H 15.746 14.795 -11.956 1.00 . B B . 101 PRO HD2 1 1
8 29239 2 1 101 PRO HD3 H 17.157 15.810 -12.315 1.00 . B B . 101 PRO HD3 1 1
8 29240 2 1 101 PRO HG2 H 16.137 14.107 -14.131 1.00 . B B . 101 PRO HG2 1 1
8 29241 2 1 101 PRO HG3 H 16.827 15.679 -14.604 1.00 . B B . 101 PRO HG3 1 1
8 29242 2 1 101 PRO N N 15.291 16.784 -12.519 1.00 . B B . 101 PRO N 1 1
8 29243 2 1 101 PRO O O 12.553 16.588 -12.224 1.00 . B B . 101 PRO O 1 1
8 29244 2 1 102 GLY C C 9.886 16.487 -13.871 1.00 . B B . 102 GLY C 1 1
8 29245 2 1 102 GLY CA C 10.726 17.743 -13.958 1.00 . B B . 102 GLY CA 1 1
8 29246 2 1 102 GLY H H 12.463 17.594 -15.163 1.00 . B B . 102 GLY H 1 1
8 29247 2 1 102 GLY HA2 H 10.672 18.266 -13.015 1.00 . B B . 102 GLY HA2 1 1
8 29248 2 1 102 GLY HA3 H 10.328 18.376 -14.734 1.00 . B B . 102 GLY HA3 1 1
8 29249 2 1 102 GLY N N 12.121 17.449 -14.256 1.00 . B B . 102 GLY N 1 1
8 29250 2 1 102 GLY O O 8.714 16.531 -13.498 1.00 . B B . 102 GLY O 1 1
8 29251 2 1 103 HIS C C 11.071 13.170 -13.510 1.00 . B B . 103 HIS C 1 1
8 29252 2 1 103 HIS CA C 9.939 14.056 -13.987 1.00 . B B . 103 HIS CA 1 1
8 29253 2 1 103 HIS CB C 9.313 13.467 -15.260 1.00 . B B . 103 HIS CB 1 1
8 29254 2 1 103 HIS CD2 C 7.971 15.289 -16.527 1.00 . B B . 103 HIS CD2 1 1
8 29255 2 1 103 HIS CE1 C 5.953 14.633 -15.989 1.00 . B B . 103 HIS CE1 1 1
8 29256 2 1 103 HIS CG C 8.095 14.196 -15.739 1.00 . B B . 103 HIS CG 1 1
8 29257 2 1 103 HIS H H 11.376 15.439 -14.660 1.00 . B B . 103 HIS H 1 1
8 29258 2 1 103 HIS HA H 9.192 14.135 -13.211 1.00 . B B . 103 HIS HA 1 1
8 29259 2 1 103 HIS HB2 H 10.044 13.490 -16.054 1.00 . B B . 103 HIS HB2 1 1
8 29260 2 1 103 HIS HB3 H 9.033 12.442 -15.069 1.00 . B B . 103 HIS HB3 1 1
8 29261 2 1 103 HIS HD1 H 6.564 13.045 -14.856 1.00 . B B . 103 HIS HD1 1 1
8 29262 2 1 103 HIS HD2 H 8.777 15.859 -16.966 1.00 . B B . 103 HIS HD2 1 1
8 29263 2 1 103 HIS HE1 H 4.878 14.577 -15.910 1.00 . B B . 103 HIS HE1 1 1
8 29264 2 1 103 HIS HE2 H 6.238 16.334 -17.088 1.00 . B B . 103 HIS HE2 1 1
8 29265 2 1 103 HIS N N 10.500 15.374 -14.222 1.00 . B B . 103 HIS N 1 1
8 29266 2 1 103 HIS ND1 N 6.812 13.811 -15.420 1.00 . B B . 103 HIS ND1 1 1
8 29267 2 1 103 HIS NE2 N 6.629 15.538 -16.666 1.00 . B B . 103 HIS NE2 1 1
8 29268 2 1 103 HIS O O 12.148 13.160 -14.105 1.00 . B B . 103 HIS O 1 1
8 29269 2 1 104 HIS C C 11.725 10.264 -11.689 1.00 . B B . 104 HIS C 1 1
8 29270 2 1 104 HIS CA C 11.933 11.774 -11.753 1.00 . B B . 104 HIS CA 1 1
8 29271 2 1 104 HIS CB C 12.094 12.358 -10.334 1.00 . B B . 104 HIS CB 1 1
8 29272 2 1 104 HIS CD2 C 9.862 11.686 -9.169 1.00 . B B . 104 HIS CD2 1 1
8 29273 2 1 104 HIS CE1 C 10.705 10.557 -7.492 1.00 . B B . 104 HIS CE1 1 1
8 29274 2 1 104 HIS CG C 11.212 11.722 -9.293 1.00 . B B . 104 HIS CG 1 1
8 29275 2 1 104 HIS H H 9.920 12.318 -12.118 1.00 . B B . 104 HIS H 1 1
8 29276 2 1 104 HIS HA H 12.835 11.973 -12.311 1.00 . B B . 104 HIS HA 1 1
8 29277 2 1 104 HIS HB2 H 13.117 12.233 -10.016 1.00 . B B . 104 HIS HB2 1 1
8 29278 2 1 104 HIS HB3 H 11.863 13.419 -10.362 1.00 . B B . 104 HIS HB3 1 1
8 29279 2 1 104 HIS HD1 H 12.664 10.869 -8.017 1.00 . B B . 104 HIS HD1 1 1
8 29280 2 1 104 HIS HD2 H 9.145 12.148 -9.833 1.00 . B B . 104 HIS HD2 1 1
8 29281 2 1 104 HIS HE1 H 10.793 9.964 -6.593 1.00 . B B . 104 HIS HE1 1 1
8 29282 2 1 104 HIS HE2 H 8.676 10.745 -7.711 1.00 . B B . 104 HIS HE2 1 1
8 29283 2 1 104 HIS N N 10.840 12.434 -12.440 1.00 . B B . 104 HIS N 1 1
8 29284 2 1 104 HIS ND1 N 11.709 11.008 -8.222 1.00 . B B . 104 HIS ND1 1 1
8 29285 2 1 104 HIS NE2 N 9.578 10.956 -8.043 1.00 . B B . 104 HIS NE2 1 1
8 29286 2 1 104 HIS O O 10.596 9.780 -11.601 1.00 . B B . 104 HIS O 1 1
8 29287 2 1 105 HIS C C 14.069 7.720 -10.752 1.00 . B B . 105 HIS C 1 1
8 29288 2 1 105 HIS CA C 12.809 8.100 -11.514 1.00 . B B . 105 HIS CA 1 1
8 29289 2 1 105 HIS CB C 12.712 7.319 -12.838 1.00 . B B . 105 HIS CB 1 1
8 29290 2 1 105 HIS CD2 C 14.195 8.506 -14.611 1.00 . B B . 105 HIS CD2 1 1
8 29291 2 1 105 HIS CE1 C 15.790 7.013 -14.749 1.00 . B B . 105 HIS CE1 1 1
8 29292 2 1 105 HIS CG C 13.885 7.501 -13.759 1.00 . B B . 105 HIS CG 1 1
8 29293 2 1 105 HIS H H 13.682 9.977 -11.928 1.00 . B B . 105 HIS H 1 1
8 29294 2 1 105 HIS HA H 11.950 7.871 -10.901 1.00 . B B . 105 HIS HA 1 1
8 29295 2 1 105 HIS HB2 H 12.630 6.266 -12.617 1.00 . B B . 105 HIS HB2 1 1
8 29296 2 1 105 HIS HB3 H 11.824 7.638 -13.365 1.00 . B B . 105 HIS HB3 1 1
8 29297 2 1 105 HIS HD1 H 14.967 5.729 -13.382 1.00 . B B . 105 HIS HD1 1 1
8 29298 2 1 105 HIS HD2 H 13.613 9.401 -14.785 1.00 . B B . 105 HIS HD2 1 1
8 29299 2 1 105 HIS HE1 H 16.696 6.501 -15.038 1.00 . B B . 105 HIS HE1 1 1
8 29300 2 1 105 HIS HE2 H 15.779 8.651 -15.976 1.00 . B B . 105 HIS HE2 1 1
8 29301 2 1 105 HIS N N 12.823 9.534 -11.740 1.00 . B B . 105 HIS N 1 1
8 29302 2 1 105 HIS ND1 N 14.905 6.581 -13.871 1.00 . B B . 105 HIS ND1 1 1
8 29303 2 1 105 HIS NE2 N 15.382 8.178 -15.213 1.00 . B B . 105 HIS NE2 1 1
8 29304 2 1 105 HIS O O 15.173 8.110 -11.135 1.00 . B B . 105 HIS O 1 1
8 29305 2 1 106 LYS C C 15.212 5.128 -8.781 1.00 . B B . 106 LYS C 1 1
8 29306 2 1 106 LYS CA C 15.048 6.638 -8.839 1.00 . B B . 106 LYS CA 1 1
8 29307 2 1 106 LYS CB C 14.883 7.214 -7.429 1.00 . B B . 106 LYS CB 1 1
8 29308 2 1 106 LYS CD C 17.336 7.731 -7.080 1.00 . B B . 106 LYS CD 1 1
8 29309 2 1 106 LYS CE C 17.132 9.237 -7.170 1.00 . B B . 106 LYS CE 1 1
8 29310 2 1 106 LYS CG C 16.102 7.021 -6.534 1.00 . B B . 106 LYS CG 1 1
8 29311 2 1 106 LYS H H 13.015 6.666 -9.422 1.00 . B B . 106 LYS H 1 1
8 29312 2 1 106 LYS HA H 15.928 7.067 -9.291 1.00 . B B . 106 LYS HA 1 1
8 29313 2 1 106 LYS HB2 H 14.684 8.272 -7.506 1.00 . B B . 106 LYS HB2 1 1
8 29314 2 1 106 LYS HB3 H 14.039 6.734 -6.957 1.00 . B B . 106 LYS HB3 1 1
8 29315 2 1 106 LYS HD2 H 18.170 7.532 -6.426 1.00 . B B . 106 LYS HD2 1 1
8 29316 2 1 106 LYS HD3 H 17.552 7.347 -8.066 1.00 . B B . 106 LYS HD3 1 1
8 29317 2 1 106 LYS HE2 H 16.312 9.439 -7.843 1.00 . B B . 106 LYS HE2 1 1
8 29318 2 1 106 LYS HE3 H 16.889 9.612 -6.187 1.00 . B B . 106 LYS HE3 1 1
8 29319 2 1 106 LYS HG2 H 15.881 7.416 -5.555 1.00 . B B . 106 LYS HG2 1 1
8 29320 2 1 106 LYS HG3 H 16.313 5.964 -6.456 1.00 . B B . 106 LYS HG3 1 1
8 29321 2 1 106 LYS HZ1 H 18.162 10.951 -7.769 1.00 . B B . 106 LYS HZ1 1 1
8 29322 2 1 106 LYS HZ2 H 18.625 9.550 -8.594 1.00 . B B . 106 LYS HZ2 1 1
8 29323 2 1 106 LYS HZ3 H 19.135 9.801 -7.001 1.00 . B B . 106 LYS HZ3 1 1
8 29324 2 1 106 LYS N N 13.910 6.991 -9.666 1.00 . B B . 106 LYS N 1 1
8 29325 2 1 106 LYS NZ N 18.348 9.934 -7.668 1.00 . B B . 106 LYS NZ 1 1
8 29326 2 1 106 LYS O O 14.450 4.436 -8.103 1.00 . B B . 106 LYS O 1 1
8 29327 2 1 107 PRO C C 17.173 2.739 -8.260 1.00 . B B . 107 PRO C 1 1
8 29328 2 1 107 PRO CA C 16.503 3.176 -9.543 1.00 . B B . 107 PRO CA 1 1
8 29329 2 1 107 PRO CB C 17.480 3.059 -10.698 1.00 . B B . 107 PRO CB 1 1
8 29330 2 1 107 PRO CD C 17.184 5.347 -10.325 1.00 . B B . 107 PRO CD 1 1
8 29331 2 1 107 PRO CG C 18.249 4.303 -10.553 1.00 . B B . 107 PRO CG 1 1
8 29332 2 1 107 PRO HA H 15.631 2.567 -9.731 1.00 . B B . 107 PRO HA 1 1
8 29333 2 1 107 PRO HB2 H 18.097 2.180 -10.577 1.00 . B B . 107 PRO HB2 1 1
8 29334 2 1 107 PRO HB3 H 16.950 3.023 -11.637 1.00 . B B . 107 PRO HB3 1 1
8 29335 2 1 107 PRO HD2 H 17.588 6.182 -9.775 1.00 . B B . 107 PRO HD2 1 1
8 29336 2 1 107 PRO HD3 H 16.761 5.669 -11.264 1.00 . B B . 107 PRO HD3 1 1
8 29337 2 1 107 PRO HG2 H 18.903 4.215 -9.682 1.00 . B B . 107 PRO HG2 1 1
8 29338 2 1 107 PRO HG3 H 18.813 4.511 -11.449 1.00 . B B . 107 PRO HG3 1 1
8 29339 2 1 107 PRO N N 16.189 4.599 -9.521 1.00 . B B . 107 PRO N 1 1
8 29340 2 1 107 PRO O O 17.672 3.563 -7.487 1.00 . B B . 107 PRO O 1 1
8 29341 2 1 108 GLY C C 17.638 0.789 -5.682 1.00 . B B . 108 GLY C 1 1
8 29342 2 1 108 GLY CA C 18.122 0.925 -7.105 1.00 . B B . 108 GLY CA 1 1
8 29343 2 1 108 GLY H H 16.487 0.888 -8.432 1.00 . B B . 108 GLY H 1 1
8 29344 2 1 108 GLY HA2 H 18.424 -0.047 -7.462 1.00 . B B . 108 GLY HA2 1 1
8 29345 2 1 108 GLY HA3 H 18.985 1.585 -7.123 1.00 . B B . 108 GLY HA3 1 1
8 29346 2 1 108 GLY N N 17.166 1.461 -8.019 1.00 . B B . 108 GLY N 1 1
8 29347 2 1 108 GLY O O 18.355 1.137 -4.744 1.00 . B B . 108 GLY O 1 1
8 29348 2 1 109 LEU C C 16.440 -1.683 -4.218 1.00 . B B . 109 LEU C 1 1
8 29349 2 1 109 LEU CA C 16.023 -0.220 -4.215 1.00 . B B . 109 LEU CA 1 1
8 29350 2 1 109 LEU CB C 14.506 -0.078 -4.029 1.00 . B B . 109 LEU CB 1 1
8 29351 2 1 109 LEU CD1 C 12.509 0.257 -2.557 1.00 . B B . 109 LEU CD1 1 1
8 29352 2 1 109 LEU CD2 C 14.245 -1.401 -1.899 1.00 . B B . 109 LEU CD2 1 1
8 29353 2 1 109 LEU CG C 13.993 -0.067 -2.582 1.00 . B B . 109 LEU CG 1 1
8 29354 2 1 109 LEU H H 15.780 0.292 -6.258 1.00 . B B . 109 LEU H 1 1
8 29355 2 1 109 LEU HA H 16.552 0.316 -3.440 1.00 . B B . 109 LEU HA 1 1
8 29356 2 1 109 LEU HB2 H 14.198 0.841 -4.499 1.00 . B B . 109 LEU HB2 1 1
8 29357 2 1 109 LEU HB3 H 14.028 -0.897 -4.545 1.00 . B B . 109 LEU HB3 1 1
8 29358 2 1 109 LEU HD11 H 11.971 -0.473 -3.144 1.00 . B B . 109 LEU HD11 1 1
8 29359 2 1 109 LEU HD12 H 12.347 1.242 -2.969 1.00 . B B . 109 LEU HD12 1 1
8 29360 2 1 109 LEU HD13 H 12.152 0.231 -1.539 1.00 . B B . 109 LEU HD13 1 1
8 29361 2 1 109 LEU HD21 H 15.307 -1.600 -1.880 1.00 . B B . 109 LEU HD21 1 1
8 29362 2 1 109 LEU HD22 H 13.743 -2.187 -2.446 1.00 . B B . 109 LEU HD22 1 1
8 29363 2 1 109 LEU HD23 H 13.866 -1.369 -0.890 1.00 . B B . 109 LEU HD23 1 1
8 29364 2 1 109 LEU HG H 14.510 0.703 -2.025 1.00 . B B . 109 LEU HG 1 1
8 29365 2 1 109 LEU N N 16.417 0.305 -5.509 1.00 . B B . 109 LEU N 1 1
8 29366 2 1 109 LEU O O 17.055 -2.188 -3.277 1.00 . B B . 109 LEU O 1 1
8 29367 2 1 110 GLY C C 17.336 -3.476 -7.083 1.00 . B B . 110 GLY C 1 1
8 29368 2 1 110 GLY CA C 16.751 -3.580 -5.689 1.00 . B B . 110 GLY CA 1 1
8 29369 2 1 110 GLY H H 15.396 -1.979 -5.894 1.00 . B B . 110 GLY H 1 1
8 29370 2 1 110 GLY HA2 H 17.541 -3.798 -4.984 1.00 . B B . 110 GLY HA2 1 1
8 29371 2 1 110 GLY HA3 H 16.024 -4.379 -5.669 1.00 . B B . 110 GLY HA3 1 1
8 29372 2 1 110 GLY N N 16.110 -2.343 -5.318 1.00 . B B . 110 GLY N 1 1
8 29373 2 1 110 GLY O O 18.178 -4.273 -7.487 1.00 . B B . 110 GLY O 1 1
8 29374 2 1 111 GLU C C 18.668 -1.981 -9.440 1.00 . B B . 111 GLU C 1 1
8 29375 2 1 111 GLU CA C 17.198 -2.304 -9.222 1.00 . B B . 111 GLU CA 1 1
8 29376 2 1 111 GLU CB C 16.361 -1.186 -9.861 1.00 . B B . 111 GLU CB 1 1
8 29377 2 1 111 GLU CD C 14.594 -0.672 -8.117 1.00 . B B . 111 GLU CD 1 1
8 29378 2 1 111 GLU CG C 14.880 -1.204 -9.508 1.00 . B B . 111 GLU CG 1 1
8 29379 2 1 111 GLU H H 16.304 -1.802 -7.375 1.00 . B B . 111 GLU H 1 1
8 29380 2 1 111 GLU HA H 16.968 -3.237 -9.714 1.00 . B B . 111 GLU HA 1 1
8 29381 2 1 111 GLU HB2 H 16.766 -0.237 -9.554 1.00 . B B . 111 GLU HB2 1 1
8 29382 2 1 111 GLU HB3 H 16.449 -1.266 -10.935 1.00 . B B . 111 GLU HB3 1 1
8 29383 2 1 111 GLU HG2 H 14.349 -0.597 -10.222 1.00 . B B . 111 GLU HG2 1 1
8 29384 2 1 111 GLU HG3 H 14.527 -2.221 -9.567 1.00 . B B . 111 GLU HG3 1 1
8 29385 2 1 111 GLU N N 16.885 -2.462 -7.807 1.00 . B B . 111 GLU N 1 1
8 29386 2 1 111 GLU O O 19.327 -1.398 -8.577 1.00 . B B . 111 GLU O 1 1
8 29387 2 1 111 GLU OE1 O 14.599 0.560 -7.929 1.00 . B B . 111 GLU OE1 1 1
8 29388 2 1 111 GLU OE2 O 14.381 -1.483 -7.201 1.00 . B B . 111 GLU OE2 1 1
8 29389 2 1 112 GLY C C 20.530 -1.455 -12.399 1.00 . B B . 112 GLY C 1 1
8 29390 2 1 112 GLY CA C 20.507 -1.984 -10.983 1.00 . B B . 112 GLY CA 1 1
8 29391 2 1 112 GLY H H 18.630 -2.926 -11.194 1.00 . B B . 112 GLY H 1 1
8 29392 2 1 112 GLY HA2 H 20.863 -1.217 -10.312 1.00 . B B . 112 GLY HA2 1 1
8 29393 2 1 112 GLY HA3 H 21.158 -2.843 -10.918 1.00 . B B . 112 GLY HA3 1 1
8 29394 2 1 112 GLY N N 19.172 -2.368 -10.593 1.00 . B B . 112 GLY N 1 1
8 29395 2 1 112 GLY O O 20.292 -2.204 -13.344 1.00 . B B . 112 GLY O 1 1
8 29396 2 1 113 THR C C 22.221 1.143 -14.033 1.00 . B B . 113 THR C 1 1
8 29397 2 1 113 THR CA C 20.877 0.428 -13.873 1.00 . B B . 113 THR CA 1 1
8 29398 2 1 113 THR CB C 19.703 1.407 -14.129 1.00 . B B . 113 THR CB 1 1
8 29399 2 1 113 THR CG2 C 19.844 2.672 -13.300 1.00 . B B . 113 THR CG2 1 1
8 29400 2 1 113 THR H H 20.887 0.407 -11.758 1.00 . B B . 113 THR H 1 1
8 29401 2 1 113 THR HA H 20.818 -0.370 -14.599 1.00 . B B . 113 THR HA 1 1
8 29402 2 1 113 THR HB H 18.783 0.915 -13.845 1.00 . B B . 113 THR HB 1 1
8 29403 2 1 113 THR HG1 H 20.110 2.576 -15.670 1.00 . B B . 113 THR HG1 1 1
8 29404 2 1 113 THR HG21 H 20.770 3.167 -13.557 1.00 . B B . 113 THR HG21 1 1
8 29405 2 1 113 THR HG22 H 19.850 2.417 -12.251 1.00 . B B . 113 THR HG22 1 1
8 29406 2 1 113 THR HG23 H 19.014 3.332 -13.507 1.00 . B B . 113 THR HG23 1 1
8 29407 2 1 113 THR N N 20.781 -0.166 -12.553 1.00 . B B . 113 THR N 1 1
8 29408 2 1 113 THR O O 22.751 1.695 -13.064 1.00 . B B . 113 THR O 1 1
8 29409 2 1 113 THR OG1 O 19.628 1.753 -15.517 1.00 . B B . 113 THR OG1 1 1
8 29410 2 1 114 PRO C C 24.051 3.257 -15.199 1.00 . B B . 114 PRO C 1 1
8 29411 2 1 114 PRO CA C 24.089 1.767 -15.528 1.00 . B B . 114 PRO CA 1 1
8 29412 2 1 114 PRO CB C 24.275 1.558 -17.034 1.00 . B B . 114 PRO CB 1 1
8 29413 2 1 114 PRO CD C 22.301 0.368 -16.416 1.00 . B B . 114 PRO CD 1 1
8 29414 2 1 114 PRO CG C 23.475 0.344 -17.352 1.00 . B B . 114 PRO CG 1 1
8 29415 2 1 114 PRO HA H 24.907 1.305 -14.994 1.00 . B B . 114 PRO HA 1 1
8 29416 2 1 114 PRO HB2 H 23.910 2.422 -17.567 1.00 . B B . 114 PRO HB2 1 1
8 29417 2 1 114 PRO HB3 H 25.321 1.408 -17.253 1.00 . B B . 114 PRO HB3 1 1
8 29418 2 1 114 PRO HD2 H 21.471 0.897 -16.864 1.00 . B B . 114 PRO HD2 1 1
8 29419 2 1 114 PRO HD3 H 22.011 -0.638 -16.152 1.00 . B B . 114 PRO HD3 1 1
8 29420 2 1 114 PRO HG2 H 23.141 0.383 -18.378 1.00 . B B . 114 PRO HG2 1 1
8 29421 2 1 114 PRO HG3 H 24.070 -0.541 -17.184 1.00 . B B . 114 PRO HG3 1 1
8 29422 2 1 114 PRO N N 22.815 1.095 -15.239 1.00 . B B . 114 PRO N 1 1
8 29423 2 1 114 PRO O O 23.425 4.024 -15.963 1.00 . B B . 114 PRO O 1 1
8 29424 2 1 114 PRO OXT O 24.653 3.655 -14.180 1.00 . B B . 114 PRO OXT 1 1
9 29425 1 1 1 MET C C 10.199 -7.597 -19.972 1.00 . A A . 1 MET C 1 1
9 29426 1 1 1 MET CA C 9.606 -7.196 -21.313 1.00 . A A . 1 MET CA 1 1
9 29427 1 1 1 MET CB C 9.363 -8.451 -22.152 1.00 . A A . 1 MET CB 1 1
9 29428 1 1 1 MET CE C 9.983 -11.613 -22.166 1.00 . A A . 1 MET CE 1 1
9 29429 1 1 1 MET CG C 8.402 -9.436 -21.506 1.00 . A A . 1 MET CG 1 1
9 29430 1 1 1 MET H1 H 11.434 -6.724 -22.183 1.00 . A A . 1 MET H1 1 1
9 29431 1 1 1 MET H2 H 10.663 -5.413 -21.451 1.00 . A A . 1 MET H2 1 1
9 29432 1 1 1 MET H3 H 10.108 -5.996 -22.937 1.00 . A A . 1 MET H3 1 1
9 29433 1 1 1 MET HA H 8.667 -6.693 -21.143 1.00 . A A . 1 MET HA 1 1
9 29434 1 1 1 MET HB2 H 8.956 -8.158 -23.109 1.00 . A A . 1 MET HB2 1 1
9 29435 1 1 1 MET HB3 H 10.306 -8.950 -22.311 1.00 . A A . 1 MET HB3 1 1
9 29436 1 1 1 MET HE1 H 10.681 -10.927 -22.621 1.00 . A A . 1 MET HE1 1 1
9 29437 1 1 1 MET HE2 H 10.078 -12.583 -22.630 1.00 . A A . 1 MET HE2 1 1
9 29438 1 1 1 MET HE3 H 10.197 -11.697 -21.111 1.00 . A A . 1 MET HE3 1 1
9 29439 1 1 1 MET HG2 H 8.731 -9.629 -20.496 1.00 . A A . 1 MET HG2 1 1
9 29440 1 1 1 MET HG3 H 7.418 -8.995 -21.484 1.00 . A A . 1 MET HG3 1 1
9 29441 1 1 1 MET N N 10.515 -6.268 -22.020 1.00 . A A . 1 MET N 1 1
9 29442 1 1 1 MET O O 11.228 -8.270 -19.923 1.00 . A A . 1 MET O 1 1
9 29443 1 1 1 MET SD S 8.312 -11.005 -22.389 1.00 . A A . 1 MET SD 1 1
9 29444 1 1 2 THR C C 11.380 -6.989 -17.271 1.00 . A A . 2 THR C 1 1
9 29445 1 1 2 THR CA C 9.972 -7.517 -17.542 1.00 . A A . 2 THR CA 1 1
9 29446 1 1 2 THR CB C 9.937 -9.042 -17.311 1.00 . A A . 2 THR CB 1 1
9 29447 1 1 2 THR CG2 C 10.075 -9.374 -15.832 1.00 . A A . 2 THR CG2 1 1
9 29448 1 1 2 THR H H 8.748 -6.617 -19.009 1.00 . A A . 2 THR H 1 1
9 29449 1 1 2 THR HA H 9.285 -7.053 -16.850 1.00 . A A . 2 THR HA 1 1
9 29450 1 1 2 THR HB H 10.760 -9.492 -17.847 1.00 . A A . 2 THR HB 1 1
9 29451 1 1 2 THR HG1 H 7.985 -8.965 -17.623 1.00 . A A . 2 THR HG1 1 1
9 29452 1 1 2 THR HG21 H 9.261 -8.921 -15.285 1.00 . A A . 2 THR HG21 1 1
9 29453 1 1 2 THR HG22 H 11.014 -8.988 -15.462 1.00 . A A . 2 THR HG22 1 1
9 29454 1 1 2 THR HG23 H 10.048 -10.445 -15.698 1.00 . A A . 2 THR HG23 1 1
9 29455 1 1 2 THR N N 9.543 -7.179 -18.894 1.00 . A A . 2 THR N 1 1
9 29456 1 1 2 THR O O 12.365 -7.725 -17.369 1.00 . A A . 2 THR O 1 1
9 29457 1 1 2 THR OG1 O 8.704 -9.581 -17.808 1.00 . A A . 2 THR OG1 1 1
9 29458 1 1 3 SER C C 13.457 -5.805 -15.523 1.00 . A A . 3 SER C 1 1
9 29459 1 1 3 SER CA C 12.742 -5.069 -16.652 1.00 . A A . 3 SER CA 1 1
9 29460 1 1 3 SER CB C 12.503 -3.612 -16.260 1.00 . A A . 3 SER CB 1 1
9 29461 1 1 3 SER H H 10.649 -5.162 -16.922 1.00 . A A . 3 SER H 1 1
9 29462 1 1 3 SER HA H 13.352 -5.105 -17.542 1.00 . A A . 3 SER HA 1 1
9 29463 1 1 3 SER HB2 H 12.145 -3.567 -15.243 1.00 . A A . 3 SER HB2 1 1
9 29464 1 1 3 SER HB3 H 13.430 -3.061 -16.342 1.00 . A A . 3 SER HB3 1 1
9 29465 1 1 3 SER HG H 11.984 -2.435 -17.739 1.00 . A A . 3 SER HG 1 1
9 29466 1 1 3 SER N N 11.467 -5.704 -16.948 1.00 . A A . 3 SER N 1 1
9 29467 1 1 3 SER O O 14.606 -6.224 -15.669 1.00 . A A . 3 SER O 1 1
9 29468 1 1 3 SER OG O 11.540 -3.014 -17.111 1.00 . A A . 3 SER OG 1 1
9 29469 1 1 4 LYS C C 12.211 -6.514 -12.118 1.00 . A A . 4 LYS C 1 1
9 29470 1 1 4 LYS CA C 13.240 -6.661 -13.228 1.00 . A A . 4 LYS CA 1 1
9 29471 1 1 4 LYS CB C 14.590 -6.092 -12.776 1.00 . A A . 4 LYS CB 1 1
9 29472 1 1 4 LYS CD C 15.528 -8.158 -11.615 1.00 . A A . 4 LYS CD 1 1
9 29473 1 1 4 LYS CE C 14.403 -9.102 -11.206 1.00 . A A . 4 LYS CE 1 1
9 29474 1 1 4 LYS CG C 15.132 -6.690 -11.481 1.00 . A A . 4 LYS CG 1 1
9 29475 1 1 4 LYS H H 11.825 -5.623 -14.395 1.00 . A A . 4 LYS H 1 1
9 29476 1 1 4 LYS HA H 13.351 -7.707 -13.471 1.00 . A A . 4 LYS HA 1 1
9 29477 1 1 4 LYS HB2 H 15.317 -6.271 -13.554 1.00 . A A . 4 LYS HB2 1 1
9 29478 1 1 4 LYS HB3 H 14.486 -5.026 -12.636 1.00 . A A . 4 LYS HB3 1 1
9 29479 1 1 4 LYS HD2 H 15.789 -8.356 -12.643 1.00 . A A . 4 LYS HD2 1 1
9 29480 1 1 4 LYS HD3 H 16.386 -8.344 -10.986 1.00 . A A . 4 LYS HD3 1 1
9 29481 1 1 4 LYS HE2 H 14.114 -8.884 -10.186 1.00 . A A . 4 LYS HE2 1 1
9 29482 1 1 4 LYS HE3 H 13.559 -8.942 -11.858 1.00 . A A . 4 LYS HE3 1 1
9 29483 1 1 4 LYS HG2 H 16.003 -6.125 -11.178 1.00 . A A . 4 LYS HG2 1 1
9 29484 1 1 4 LYS HG3 H 14.363 -6.603 -10.720 1.00 . A A . 4 LYS HG3 1 1
9 29485 1 1 4 LYS HZ1 H 14.019 -11.149 -11.057 1.00 . A A . 4 LYS HZ1 1 1
9 29486 1 1 4 LYS HZ2 H 15.595 -10.715 -10.628 1.00 . A A . 4 LYS HZ2 1 1
9 29487 1 1 4 LYS HZ3 H 15.141 -10.748 -12.256 1.00 . A A . 4 LYS HZ3 1 1
9 29488 1 1 4 LYS N N 12.742 -5.971 -14.414 1.00 . A A . 4 LYS N 1 1
9 29489 1 1 4 LYS NZ N 14.818 -10.527 -11.292 1.00 . A A . 4 LYS NZ 1 1
9 29490 1 1 4 LYS O O 11.755 -7.505 -11.548 1.00 . A A . 4 LYS O 1 1
9 29491 1 1 5 MET C C 9.512 -5.716 -11.333 1.00 . A A . 5 MET C 1 1
9 29492 1 1 5 MET CA C 10.761 -4.954 -10.923 1.00 . A A . 5 MET CA 1 1
9 29493 1 1 5 MET CB C 10.466 -3.457 -10.930 1.00 . A A . 5 MET CB 1 1
9 29494 1 1 5 MET CE C 11.363 -0.616 -12.141 1.00 . A A . 5 MET CE 1 1
9 29495 1 1 5 MET CG C 11.512 -2.620 -10.222 1.00 . A A . 5 MET CG 1 1
9 29496 1 1 5 MET H H 12.400 -4.524 -12.177 1.00 . A A . 5 MET H 1 1
9 29497 1 1 5 MET HA H 11.044 -5.254 -9.924 1.00 . A A . 5 MET HA 1 1
9 29498 1 1 5 MET HB2 H 10.404 -3.122 -11.955 1.00 . A A . 5 MET HB2 1 1
9 29499 1 1 5 MET HB3 H 9.516 -3.288 -10.448 1.00 . A A . 5 MET HB3 1 1
9 29500 1 1 5 MET HE1 H 11.222 0.427 -12.382 1.00 . A A . 5 MET HE1 1 1
9 29501 1 1 5 MET HE2 H 10.617 -1.206 -12.653 1.00 . A A . 5 MET HE2 1 1
9 29502 1 1 5 MET HE3 H 12.347 -0.929 -12.455 1.00 . A A . 5 MET HE3 1 1
9 29503 1 1 5 MET HG2 H 11.511 -2.886 -9.174 1.00 . A A . 5 MET HG2 1 1
9 29504 1 1 5 MET HG3 H 12.480 -2.839 -10.650 1.00 . A A . 5 MET HG3 1 1
9 29505 1 1 5 MET N N 11.869 -5.261 -11.816 1.00 . A A . 5 MET N 1 1
9 29506 1 1 5 MET O O 9.147 -5.760 -12.511 1.00 . A A . 5 MET O 1 1
9 29507 1 1 5 MET SD S 11.198 -0.846 -10.371 1.00 . A A . 5 MET SD 1 1
9 29508 1 1 6 SER C C 6.449 -6.289 -10.682 1.00 . A A . 6 SER C 1 1
9 29509 1 1 6 SER CA C 7.711 -7.138 -10.550 1.00 . A A . 6 SER CA 1 1
9 29510 1 1 6 SER CB C 7.593 -8.101 -9.371 1.00 . A A . 6 SER CB 1 1
9 29511 1 1 6 SER H H 9.204 -6.164 -9.422 1.00 . A A . 6 SER H 1 1
9 29512 1 1 6 SER HA H 7.855 -7.703 -11.457 1.00 . A A . 6 SER HA 1 1
9 29513 1 1 6 SER HB2 H 7.212 -7.575 -8.507 1.00 . A A . 6 SER HB2 1 1
9 29514 1 1 6 SER HB3 H 6.926 -8.908 -9.625 1.00 . A A . 6 SER HB3 1 1
9 29515 1 1 6 SER HG H 9.378 -7.972 -8.568 1.00 . A A . 6 SER HG 1 1
9 29516 1 1 6 SER N N 8.872 -6.300 -10.346 1.00 . A A . 6 SER N 1 1
9 29517 1 1 6 SER O O 6.508 -5.061 -10.543 1.00 . A A . 6 SER O 1 1
9 29518 1 1 6 SER OG O 8.864 -8.641 -9.050 1.00 . A A . 6 SER OG 1 1
9 29519 1 1 7 GLN C C 3.761 -5.421 -9.842 1.00 . A A . 7 GLN C 1 1
9 29520 1 1 7 GLN CA C 4.056 -6.225 -11.096 1.00 . A A . 7 GLN CA 1 1
9 29521 1 1 7 GLN CB C 2.923 -7.219 -11.352 1.00 . A A . 7 GLN CB 1 1
9 29522 1 1 7 GLN CD C 0.434 -7.631 -11.431 1.00 . A A . 7 GLN CD 1 1
9 29523 1 1 7 GLN CG C 1.536 -6.595 -11.322 1.00 . A A . 7 GLN CG 1 1
9 29524 1 1 7 GLN H H 5.323 -7.910 -11.031 1.00 . A A . 7 GLN H 1 1
9 29525 1 1 7 GLN HA H 4.144 -5.557 -11.936 1.00 . A A . 7 GLN HA 1 1
9 29526 1 1 7 GLN HB2 H 3.069 -7.670 -12.322 1.00 . A A . 7 GLN HB2 1 1
9 29527 1 1 7 GLN HB3 H 2.961 -7.991 -10.597 1.00 . A A . 7 GLN HB3 1 1
9 29528 1 1 7 GLN HE21 H -0.748 -6.322 -12.340 1.00 . A A . 7 GLN HE21 1 1
9 29529 1 1 7 GLN HE22 H -1.419 -7.895 -12.090 1.00 . A A . 7 GLN HE22 1 1
9 29530 1 1 7 GLN HG2 H 1.416 -6.059 -10.390 1.00 . A A . 7 GLN HG2 1 1
9 29531 1 1 7 GLN HG3 H 1.447 -5.905 -12.150 1.00 . A A . 7 GLN HG3 1 1
9 29532 1 1 7 GLN N N 5.315 -6.933 -10.946 1.00 . A A . 7 GLN N 1 1
9 29533 1 1 7 GLN NE2 N -0.690 -7.244 -12.013 1.00 . A A . 7 GLN NE2 1 1
9 29534 1 1 7 GLN O O 3.420 -4.237 -9.908 1.00 . A A . 7 GLN O 1 1
9 29535 1 1 7 GLN OE1 O 0.593 -8.771 -10.995 1.00 . A A . 7 GLN OE1 1 1
9 29536 1 1 8 LEU C C 4.583 -4.275 -7.151 1.00 . A A . 8 LEU C 1 1
9 29537 1 1 8 LEU CA C 3.666 -5.467 -7.416 1.00 . A A . 8 LEU CA 1 1
9 29538 1 1 8 LEU CB C 3.828 -6.512 -6.310 1.00 . A A . 8 LEU CB 1 1
9 29539 1 1 8 LEU CD1 C 1.811 -5.971 -4.929 1.00 . A A . 8 LEU CD1 1 1
9 29540 1 1 8 LEU CD2 C 3.789 -7.071 -3.870 1.00 . A A . 8 LEU CD2 1 1
9 29541 1 1 8 LEU CG C 3.327 -6.086 -4.932 1.00 . A A . 8 LEU CG 1 1
9 29542 1 1 8 LEU H H 4.289 -6.990 -8.730 1.00 . A A . 8 LEU H 1 1
9 29543 1 1 8 LEU HA H 2.643 -5.125 -7.429 1.00 . A A . 8 LEU HA 1 1
9 29544 1 1 8 LEU HB2 H 3.291 -7.402 -6.606 1.00 . A A . 8 LEU HB2 1 1
9 29545 1 1 8 LEU HB3 H 4.876 -6.756 -6.227 1.00 . A A . 8 LEU HB3 1 1
9 29546 1 1 8 LEU HD11 H 1.376 -6.941 -5.118 1.00 . A A . 8 LEU HD11 1 1
9 29547 1 1 8 LEU HD12 H 1.501 -5.282 -5.700 1.00 . A A . 8 LEU HD12 1 1
9 29548 1 1 8 LEU HD13 H 1.478 -5.608 -3.968 1.00 . A A . 8 LEU HD13 1 1
9 29549 1 1 8 LEU HD21 H 4.862 -7.175 -3.920 1.00 . A A . 8 LEU HD21 1 1
9 29550 1 1 8 LEU HD22 H 3.325 -8.031 -4.043 1.00 . A A . 8 LEU HD22 1 1
9 29551 1 1 8 LEU HD23 H 3.509 -6.705 -2.894 1.00 . A A . 8 LEU HD23 1 1
9 29552 1 1 8 LEU HG H 3.735 -5.116 -4.692 1.00 . A A . 8 LEU HG 1 1
9 29553 1 1 8 LEU N N 3.951 -6.069 -8.703 1.00 . A A . 8 LEU N 1 1
9 29554 1 1 8 LEU O O 4.125 -3.226 -6.731 1.00 . A A . 8 LEU O 1 1
9 29555 1 1 9 GLU C C 6.695 -2.114 -7.830 1.00 . A A . 9 GLU C 1 1
9 29556 1 1 9 GLU CA C 6.871 -3.424 -7.078 1.00 . A A . 9 GLU CA 1 1
9 29557 1 1 9 GLU CB C 8.259 -3.974 -7.325 1.00 . A A . 9 GLU CB 1 1
9 29558 1 1 9 GLU CD C 9.779 -5.905 -6.802 1.00 . A A . 9 GLU CD 1 1
9 29559 1 1 9 GLU CG C 8.599 -5.082 -6.365 1.00 . A A . 9 GLU CG 1 1
9 29560 1 1 9 GLU H H 6.160 -5.247 -7.897 1.00 . A A . 9 GLU H 1 1
9 29561 1 1 9 GLU HA H 6.767 -3.229 -6.022 1.00 . A A . 9 GLU HA 1 1
9 29562 1 1 9 GLU HB2 H 8.311 -4.360 -8.334 1.00 . A A . 9 GLU HB2 1 1
9 29563 1 1 9 GLU HB3 H 8.982 -3.183 -7.206 1.00 . A A . 9 GLU HB3 1 1
9 29564 1 1 9 GLU HG2 H 8.822 -4.649 -5.403 1.00 . A A . 9 GLU HG2 1 1
9 29565 1 1 9 GLU HG3 H 7.741 -5.733 -6.273 1.00 . A A . 9 GLU HG3 1 1
9 29566 1 1 9 GLU N N 5.870 -4.432 -7.438 1.00 . A A . 9 GLU N 1 1
9 29567 1 1 9 GLU O O 6.649 -1.048 -7.217 1.00 . A A . 9 GLU O 1 1
9 29568 1 1 9 GLU OE1 O 9.872 -6.242 -7.995 1.00 . A A . 9 GLU OE1 1 1
9 29569 1 1 9 GLU OE2 O 10.593 -6.250 -5.945 1.00 . A A . 9 GLU OE2 1 1
9 29570 1 1 10 ARG C C 5.050 -0.345 -9.540 1.00 . A A . 10 ARG C 1 1
9 29571 1 1 10 ARG CA C 6.366 -0.986 -9.948 1.00 . A A . 10 ARG CA 1 1
9 29572 1 1 10 ARG CB C 6.348 -1.308 -11.440 1.00 . A A . 10 ARG CB 1 1
9 29573 1 1 10 ARG CD C 7.651 -2.010 -13.466 1.00 . A A . 10 ARG CD 1 1
9 29574 1 1 10 ARG CG C 7.648 -1.900 -11.951 1.00 . A A . 10 ARG CG 1 1
9 29575 1 1 10 ARG CZ C 6.437 -3.246 -15.218 1.00 . A A . 10 ARG CZ 1 1
9 29576 1 1 10 ARG H H 6.697 -3.058 -9.599 1.00 . A A . 10 ARG H 1 1
9 29577 1 1 10 ARG HA H 7.169 -0.293 -9.744 1.00 . A A . 10 ARG HA 1 1
9 29578 1 1 10 ARG HB2 H 5.557 -2.014 -11.633 1.00 . A A . 10 ARG HB2 1 1
9 29579 1 1 10 ARG HB3 H 6.151 -0.400 -11.991 1.00 . A A . 10 ARG HB3 1 1
9 29580 1 1 10 ARG HD2 H 7.572 -1.019 -13.885 1.00 . A A . 10 ARG HD2 1 1
9 29581 1 1 10 ARG HD3 H 8.583 -2.458 -13.778 1.00 . A A . 10 ARG HD3 1 1
9 29582 1 1 10 ARG HE H 5.836 -3.065 -13.319 1.00 . A A . 10 ARG HE 1 1
9 29583 1 1 10 ARG HG2 H 8.468 -1.265 -11.644 1.00 . A A . 10 ARG HG2 1 1
9 29584 1 1 10 ARG HG3 H 7.772 -2.889 -11.526 1.00 . A A . 10 ARG HG3 1 1
9 29585 1 1 10 ARG HH11 H 8.161 -2.374 -15.844 1.00 . A A . 10 ARG HH11 1 1
9 29586 1 1 10 ARG HH12 H 7.294 -3.260 -17.057 1.00 . A A . 10 ARG HH12 1 1
9 29587 1 1 10 ARG HH21 H 4.682 -4.214 -14.919 1.00 . A A . 10 ARG HH21 1 1
9 29588 1 1 10 ARG HH22 H 5.311 -4.299 -16.534 1.00 . A A . 10 ARG HH22 1 1
9 29589 1 1 10 ARG N N 6.597 -2.187 -9.152 1.00 . A A . 10 ARG N 1 1
9 29590 1 1 10 ARG NE N 6.544 -2.824 -13.961 1.00 . A A . 10 ARG NE 1 1
9 29591 1 1 10 ARG NH1 N 7.372 -2.935 -16.110 1.00 . A A . 10 ARG NH1 1 1
9 29592 1 1 10 ARG NH2 N 5.395 -3.979 -15.586 1.00 . A A . 10 ARG NH2 1 1
9 29593 1 1 10 ARG O O 4.908 0.879 -9.538 1.00 . A A . 10 ARG O 1 1
9 29594 1 1 11 ASN C C 2.941 0.041 -7.416 1.00 . A A . 11 ASN C 1 1
9 29595 1 1 11 ASN CA C 2.798 -0.744 -8.722 1.00 . A A . 11 ASN CA 1 1
9 29596 1 1 11 ASN CB C 1.887 -1.959 -8.534 1.00 . A A . 11 ASN CB 1 1
9 29597 1 1 11 ASN CG C 0.430 -1.595 -8.399 1.00 . A A . 11 ASN CG 1 1
9 29598 1 1 11 ASN H H 4.277 -2.158 -9.225 1.00 . A A . 11 ASN H 1 1
9 29599 1 1 11 ASN HA H 2.381 -0.098 -9.477 1.00 . A A . 11 ASN HA 1 1
9 29600 1 1 11 ASN HB2 H 1.993 -2.613 -9.386 1.00 . A A . 11 ASN HB2 1 1
9 29601 1 1 11 ASN HB3 H 2.189 -2.490 -7.642 1.00 . A A . 11 ASN HB3 1 1
9 29602 1 1 11 ASN HD21 H 0.185 -1.705 -10.365 1.00 . A A . 11 ASN HD21 1 1
9 29603 1 1 11 ASN HD22 H -1.221 -1.288 -9.453 1.00 . A A . 11 ASN HD22 1 1
9 29604 1 1 11 ASN N N 4.098 -1.193 -9.181 1.00 . A A . 11 ASN N 1 1
9 29605 1 1 11 ASN ND2 N -0.272 -1.522 -9.520 1.00 . A A . 11 ASN ND2 1 1
9 29606 1 1 11 ASN O O 2.475 1.174 -7.306 1.00 . A A . 11 ASN O 1 1
9 29607 1 1 11 ASN OD1 O -0.062 -1.392 -7.302 1.00 . A A . 11 ASN OD1 1 1
9 29608 1 1 12 ILE C C 4.582 1.404 -5.311 1.00 . A A . 12 ILE C 1 1
9 29609 1 1 12 ILE CA C 3.870 0.073 -5.153 1.00 . A A . 12 ILE CA 1 1
9 29610 1 1 12 ILE CB C 4.719 -0.827 -4.219 1.00 . A A . 12 ILE CB 1 1
9 29611 1 1 12 ILE CD1 C 4.922 -3.194 -3.318 1.00 . A A . 12 ILE CD1 1 1
9 29612 1 1 12 ILE CG1 C 4.033 -2.169 -3.990 1.00 . A A . 12 ILE CG1 1 1
9 29613 1 1 12 ILE CG2 C 4.954 -0.135 -2.885 1.00 . A A . 12 ILE CG2 1 1
9 29614 1 1 12 ILE H H 4.051 -1.421 -6.637 1.00 . A A . 12 ILE H 1 1
9 29615 1 1 12 ILE HA H 2.908 0.237 -4.692 1.00 . A A . 12 ILE HA 1 1
9 29616 1 1 12 ILE HB H 5.677 -0.992 -4.686 1.00 . A A . 12 ILE HB 1 1
9 29617 1 1 12 ILE HD11 H 5.308 -2.787 -2.395 1.00 . A A . 12 ILE HD11 1 1
9 29618 1 1 12 ILE HD12 H 5.744 -3.445 -3.973 1.00 . A A . 12 ILE HD12 1 1
9 29619 1 1 12 ILE HD13 H 4.349 -4.084 -3.104 1.00 . A A . 12 ILE HD13 1 1
9 29620 1 1 12 ILE HG12 H 3.168 -2.018 -3.363 1.00 . A A . 12 ILE HG12 1 1
9 29621 1 1 12 ILE HG13 H 3.719 -2.571 -4.941 1.00 . A A . 12 ILE HG13 1 1
9 29622 1 1 12 ILE HG21 H 4.006 0.058 -2.407 1.00 . A A . 12 ILE HG21 1 1
9 29623 1 1 12 ILE HG22 H 5.470 0.799 -3.051 1.00 . A A . 12 ILE HG22 1 1
9 29624 1 1 12 ILE HG23 H 5.555 -0.770 -2.250 1.00 . A A . 12 ILE HG23 1 1
9 29625 1 1 12 ILE N N 3.654 -0.544 -6.457 1.00 . A A . 12 ILE N 1 1
9 29626 1 1 12 ILE O O 4.252 2.376 -4.645 1.00 . A A . 12 ILE O 1 1
9 29627 1 1 13 GLU C C 5.410 3.772 -6.942 1.00 . A A . 13 GLU C 1 1
9 29628 1 1 13 GLU CA C 6.325 2.640 -6.472 1.00 . A A . 13 GLU CA 1 1
9 29629 1 1 13 GLU CB C 7.431 2.335 -7.490 1.00 . A A . 13 GLU CB 1 1
9 29630 1 1 13 GLU CD C 8.216 4.525 -8.507 1.00 . A A . 13 GLU CD 1 1
9 29631 1 1 13 GLU CG C 8.534 3.383 -7.561 1.00 . A A . 13 GLU CG 1 1
9 29632 1 1 13 GLU H H 5.754 0.622 -6.725 1.00 . A A . 13 GLU H 1 1
9 29633 1 1 13 GLU HA H 6.784 2.935 -5.538 1.00 . A A . 13 GLU HA 1 1
9 29634 1 1 13 GLU HB2 H 7.883 1.391 -7.230 1.00 . A A . 13 GLU HB2 1 1
9 29635 1 1 13 GLU HB3 H 6.982 2.249 -8.469 1.00 . A A . 13 GLU HB3 1 1
9 29636 1 1 13 GLU HG2 H 8.687 3.789 -6.571 1.00 . A A . 13 GLU HG2 1 1
9 29637 1 1 13 GLU HG3 H 9.444 2.904 -7.893 1.00 . A A . 13 GLU HG3 1 1
9 29638 1 1 13 GLU N N 5.550 1.437 -6.216 1.00 . A A . 13 GLU N 1 1
9 29639 1 1 13 GLU O O 5.622 4.933 -6.594 1.00 . A A . 13 GLU O 1 1
9 29640 1 1 13 GLU OE1 O 8.577 5.677 -8.199 1.00 . A A . 13 GLU OE1 1 1
9 29641 1 1 13 GLU OE2 O 7.619 4.270 -9.573 1.00 . A A . 13 GLU OE2 1 1
9 29642 1 1 14 THR C C 2.667 5.016 -6.928 1.00 . A A . 14 THR C 1 1
9 29643 1 1 14 THR CA C 3.389 4.422 -8.139 1.00 . A A . 14 THR CA 1 1
9 29644 1 1 14 THR CB C 2.354 3.811 -9.111 1.00 . A A . 14 THR CB 1 1
9 29645 1 1 14 THR CG2 C 1.314 4.845 -9.541 1.00 . A A . 14 THR CG2 1 1
9 29646 1 1 14 THR H H 4.262 2.485 -7.976 1.00 . A A . 14 THR H 1 1
9 29647 1 1 14 THR HA H 3.916 5.213 -8.654 1.00 . A A . 14 THR HA 1 1
9 29648 1 1 14 THR HB H 1.846 3.001 -8.606 1.00 . A A . 14 THR HB 1 1
9 29649 1 1 14 THR HG1 H 3.915 3.666 -10.310 1.00 . A A . 14 THR HG1 1 1
9 29650 1 1 14 THR HG21 H 0.605 4.389 -10.216 1.00 . A A . 14 THR HG21 1 1
9 29651 1 1 14 THR HG22 H 1.806 5.667 -10.040 1.00 . A A . 14 THR HG22 1 1
9 29652 1 1 14 THR HG23 H 0.791 5.217 -8.671 1.00 . A A . 14 THR HG23 1 1
9 29653 1 1 14 THR N N 4.374 3.430 -7.708 1.00 . A A . 14 THR N 1 1
9 29654 1 1 14 THR O O 2.507 6.235 -6.815 1.00 . A A . 14 THR O 1 1
9 29655 1 1 14 THR OG1 O 3.025 3.291 -10.267 1.00 . A A . 14 THR OG1 1 1
9 29656 1 1 15 ILE C C 2.551 5.404 -3.924 1.00 . A A . 15 ILE C 1 1
9 29657 1 1 15 ILE CA C 1.602 4.568 -4.783 1.00 . A A . 15 ILE CA 1 1
9 29658 1 1 15 ILE CB C 1.104 3.343 -3.989 1.00 . A A . 15 ILE CB 1 1
9 29659 1 1 15 ILE CD1 C -0.712 1.564 -3.941 1.00 . A A . 15 ILE CD1 1 1
9 29660 1 1 15 ILE CG1 C -0.151 2.772 -4.649 1.00 . A A . 15 ILE CG1 1 1
9 29661 1 1 15 ILE CG2 C 0.833 3.700 -2.541 1.00 . A A . 15 ILE CG2 1 1
9 29662 1 1 15 ILE H H 2.382 3.182 -6.183 1.00 . A A . 15 ILE H 1 1
9 29663 1 1 15 ILE HA H 0.746 5.172 -5.043 1.00 . A A . 15 ILE HA 1 1
9 29664 1 1 15 ILE HB H 1.879 2.593 -4.009 1.00 . A A . 15 ILE HB 1 1
9 29665 1 1 15 ILE HD11 H -1.078 1.855 -2.968 1.00 . A A . 15 ILE HD11 1 1
9 29666 1 1 15 ILE HD12 H 0.068 0.828 -3.826 1.00 . A A . 15 ILE HD12 1 1
9 29667 1 1 15 ILE HD13 H -1.520 1.148 -4.524 1.00 . A A . 15 ILE HD13 1 1
9 29668 1 1 15 ILE HG12 H -0.919 3.530 -4.663 1.00 . A A . 15 ILE HG12 1 1
9 29669 1 1 15 ILE HG13 H 0.080 2.485 -5.665 1.00 . A A . 15 ILE HG13 1 1
9 29670 1 1 15 ILE HG21 H 1.750 4.025 -2.073 1.00 . A A . 15 ILE HG21 1 1
9 29671 1 1 15 ILE HG22 H 0.449 2.835 -2.021 1.00 . A A . 15 ILE HG22 1 1
9 29672 1 1 15 ILE HG23 H 0.106 4.498 -2.499 1.00 . A A . 15 ILE HG23 1 1
9 29673 1 1 15 ILE N N 2.250 4.146 -6.018 1.00 . A A . 15 ILE N 1 1
9 29674 1 1 15 ILE O O 2.192 6.490 -3.458 1.00 . A A . 15 ILE O 1 1
9 29675 1 1 16 ILE C C 5.048 6.973 -3.529 1.00 . A A . 16 ILE C 1 1
9 29676 1 1 16 ILE CA C 4.794 5.576 -2.976 1.00 . A A . 16 ILE CA 1 1
9 29677 1 1 16 ILE CB C 6.103 4.752 -2.990 1.00 . A A . 16 ILE CB 1 1
9 29678 1 1 16 ILE CD1 C 7.123 2.556 -2.214 1.00 . A A . 16 ILE CD1 1 1
9 29679 1 1 16 ILE CG1 C 5.936 3.489 -2.145 1.00 . A A . 16 ILE CG1 1 1
9 29680 1 1 16 ILE CG2 C 7.285 5.576 -2.498 1.00 . A A . 16 ILE CG2 1 1
9 29681 1 1 16 ILE H H 3.980 4.030 -4.154 1.00 . A A . 16 ILE H 1 1
9 29682 1 1 16 ILE HA H 4.452 5.657 -1.954 1.00 . A A . 16 ILE HA 1 1
9 29683 1 1 16 ILE HB H 6.300 4.457 -4.010 1.00 . A A . 16 ILE HB 1 1
9 29684 1 1 16 ILE HD11 H 7.247 2.212 -3.231 1.00 . A A . 16 ILE HD11 1 1
9 29685 1 1 16 ILE HD12 H 6.955 1.710 -1.564 1.00 . A A . 16 ILE HD12 1 1
9 29686 1 1 16 ILE HD13 H 8.012 3.081 -1.901 1.00 . A A . 16 ILE HD13 1 1
9 29687 1 1 16 ILE HG12 H 5.796 3.771 -1.112 1.00 . A A . 16 ILE HG12 1 1
9 29688 1 1 16 ILE HG13 H 5.066 2.948 -2.487 1.00 . A A . 16 ILE HG13 1 1
9 29689 1 1 16 ILE HG21 H 8.174 4.963 -2.491 1.00 . A A . 16 ILE HG21 1 1
9 29690 1 1 16 ILE HG22 H 7.085 5.933 -1.498 1.00 . A A . 16 ILE HG22 1 1
9 29691 1 1 16 ILE HG23 H 7.435 6.419 -3.156 1.00 . A A . 16 ILE HG23 1 1
9 29692 1 1 16 ILE N N 3.765 4.898 -3.746 1.00 . A A . 16 ILE N 1 1
9 29693 1 1 16 ILE O O 5.175 7.940 -2.774 1.00 . A A . 16 ILE O 1 1
9 29694 1 1 17 ASN C C 4.146 9.290 -5.251 1.00 . A A . 17 ASN C 1 1
9 29695 1 1 17 ASN CA C 5.304 8.336 -5.526 1.00 . A A . 17 ASN CA 1 1
9 29696 1 1 17 ASN CB C 5.443 8.104 -7.030 1.00 . A A . 17 ASN CB 1 1
9 29697 1 1 17 ASN CG C 5.842 9.357 -7.781 1.00 . A A . 17 ASN CG 1 1
9 29698 1 1 17 ASN H H 5.022 6.246 -5.386 1.00 . A A . 17 ASN H 1 1
9 29699 1 1 17 ASN HA H 6.214 8.774 -5.151 1.00 . A A . 17 ASN HA 1 1
9 29700 1 1 17 ASN HB2 H 6.194 7.348 -7.202 1.00 . A A . 17 ASN HB2 1 1
9 29701 1 1 17 ASN HB3 H 4.496 7.757 -7.419 1.00 . A A . 17 ASN HB3 1 1
9 29702 1 1 17 ASN HD21 H 4.823 8.754 -9.373 1.00 . A A . 17 ASN HD21 1 1
9 29703 1 1 17 ASN HD22 H 5.633 10.273 -9.527 1.00 . A A . 17 ASN HD22 1 1
9 29704 1 1 17 ASN N N 5.103 7.066 -4.847 1.00 . A A . 17 ASN N 1 1
9 29705 1 1 17 ASN ND2 N 5.386 9.473 -9.015 1.00 . A A . 17 ASN ND2 1 1
9 29706 1 1 17 ASN O O 4.354 10.463 -4.937 1.00 . A A . 17 ASN O 1 1
9 29707 1 1 17 ASN OD1 O 6.560 10.211 -7.259 1.00 . A A . 17 ASN OD1 1 1
9 29708 1 1 18 THR C C 1.674 10.139 -3.724 1.00 . A A . 18 THR C 1 1
9 29709 1 1 18 THR CA C 1.729 9.577 -5.148 1.00 . A A . 18 THR CA 1 1
9 29710 1 1 18 THR CB C 0.467 8.739 -5.434 1.00 . A A . 18 THR CB 1 1
9 29711 1 1 18 THR CG2 C -0.793 9.592 -5.376 1.00 . A A . 18 THR CG2 1 1
9 29712 1 1 18 THR H H 2.833 7.820 -5.567 1.00 . A A . 18 THR H 1 1
9 29713 1 1 18 THR HA H 1.758 10.398 -5.849 1.00 . A A . 18 THR HA 1 1
9 29714 1 1 18 THR HB H 0.393 7.959 -4.690 1.00 . A A . 18 THR HB 1 1
9 29715 1 1 18 THR HG1 H 1.174 7.380 -6.689 1.00 . A A . 18 THR HG1 1 1
9 29716 1 1 18 THR HG21 H -1.657 8.971 -5.562 1.00 . A A . 18 THR HG21 1 1
9 29717 1 1 18 THR HG22 H -0.739 10.366 -6.128 1.00 . A A . 18 THR HG22 1 1
9 29718 1 1 18 THR HG23 H -0.877 10.045 -4.399 1.00 . A A . 18 THR HG23 1 1
9 29719 1 1 18 THR N N 2.928 8.773 -5.349 1.00 . A A . 18 THR N 1 1
9 29720 1 1 18 THR O O 1.503 11.344 -3.527 1.00 . A A . 18 THR O 1 1
9 29721 1 1 18 THR OG1 O 0.578 8.140 -6.733 1.00 . A A . 18 THR OG1 1 1
9 29722 1 1 19 PHE C C 2.911 10.758 -1.105 1.00 . A A . 19 PHE C 1 1
9 29723 1 1 19 PHE CA C 1.850 9.693 -1.339 1.00 . A A . 19 PHE CA 1 1
9 29724 1 1 19 PHE CB C 2.112 8.506 -0.406 1.00 . A A . 19 PHE CB 1 1
9 29725 1 1 19 PHE CD1 C 1.178 6.322 0.383 1.00 . A A . 19 PHE CD1 1 1
9 29726 1 1 19 PHE CD2 C -0.073 7.555 -1.228 1.00 . A A . 19 PHE CD2 1 1
9 29727 1 1 19 PHE CE1 C 0.213 5.337 0.382 1.00 . A A . 19 PHE CE1 1 1
9 29728 1 1 19 PHE CE2 C -1.041 6.574 -1.234 1.00 . A A . 19 PHE CE2 1 1
9 29729 1 1 19 PHE CG C 1.049 7.442 -0.421 1.00 . A A . 19 PHE CG 1 1
9 29730 1 1 19 PHE CZ C -0.898 5.463 -0.428 1.00 . A A . 19 PHE CZ 1 1
9 29731 1 1 19 PHE H H 1.992 8.320 -2.950 1.00 . A A . 19 PHE H 1 1
9 29732 1 1 19 PHE HA H 0.878 10.111 -1.120 1.00 . A A . 19 PHE HA 1 1
9 29733 1 1 19 PHE HB2 H 3.042 8.039 -0.687 1.00 . A A . 19 PHE HB2 1 1
9 29734 1 1 19 PHE HB3 H 2.197 8.872 0.608 1.00 . A A . 19 PHE HB3 1 1
9 29735 1 1 19 PHE HD1 H 2.047 6.224 1.016 1.00 . A A . 19 PHE HD1 1 1
9 29736 1 1 19 PHE HD2 H -0.186 8.425 -1.861 1.00 . A A . 19 PHE HD2 1 1
9 29737 1 1 19 PHE HE1 H 0.327 4.469 1.014 1.00 . A A . 19 PHE HE1 1 1
9 29738 1 1 19 PHE HE2 H -1.908 6.674 -1.868 1.00 . A A . 19 PHE HE2 1 1
9 29739 1 1 19 PHE HZ H -1.655 4.692 -0.430 1.00 . A A . 19 PHE HZ 1 1
9 29740 1 1 19 PHE N N 1.857 9.271 -2.737 1.00 . A A . 19 PHE N 1 1
9 29741 1 1 19 PHE O O 2.675 11.748 -0.417 1.00 . A A . 19 PHE O 1 1
9 29742 1 1 20 HIS C C 5.008 12.790 -2.196 1.00 . A A . 20 HIS C 1 1
9 29743 1 1 20 HIS CA C 5.206 11.446 -1.515 1.00 . A A . 20 HIS CA 1 1
9 29744 1 1 20 HIS CB C 6.509 10.801 -1.976 1.00 . A A . 20 HIS CB 1 1
9 29745 1 1 20 HIS CD2 C 7.855 10.316 0.174 1.00 . A A . 20 HIS CD2 1 1
9 29746 1 1 20 HIS CE1 C 7.698 8.136 0.178 1.00 . A A . 20 HIS CE1 1 1
9 29747 1 1 20 HIS CG C 7.138 9.960 -0.913 1.00 . A A . 20 HIS CG 1 1
9 29748 1 1 20 HIS H H 4.174 9.770 -2.283 1.00 . A A . 20 HIS H 1 1
9 29749 1 1 20 HIS HA H 5.284 11.627 -0.454 1.00 . A A . 20 HIS HA 1 1
9 29750 1 1 20 HIS HB2 H 6.315 10.172 -2.831 1.00 . A A . 20 HIS HB2 1 1
9 29751 1 1 20 HIS HB3 H 7.212 11.575 -2.250 1.00 . A A . 20 HIS HB3 1 1
9 29752 1 1 20 HIS HD1 H 6.587 8.027 -1.541 1.00 . A A . 20 HIS HD1 1 1
9 29753 1 1 20 HIS HD2 H 8.117 11.322 0.468 1.00 . A A . 20 HIS HD2 1 1
9 29754 1 1 20 HIS HE1 H 7.811 7.098 0.456 1.00 . A A . 20 HIS HE1 1 1
9 29755 1 1 20 HIS HE2 H 8.502 9.133 1.781 1.00 . A A . 20 HIS HE2 1 1
9 29756 1 1 20 HIS N N 4.076 10.548 -1.701 1.00 . A A . 20 HIS N 1 1
9 29757 1 1 20 HIS ND1 N 7.056 8.588 -0.882 1.00 . A A . 20 HIS ND1 1 1
9 29758 1 1 20 HIS NE2 N 8.191 9.165 0.837 1.00 . A A . 20 HIS NE2 1 1
9 29759 1 1 20 HIS O O 5.399 13.806 -1.649 1.00 . A A . 20 HIS O 1 1
9 29760 1 1 21 GLN C C 3.298 15.004 -3.306 1.00 . A A . 21 GLN C 1 1
9 29761 1 1 21 GLN CA C 4.214 14.071 -4.090 1.00 . A A . 21 GLN CA 1 1
9 29762 1 1 21 GLN CB C 3.665 13.842 -5.503 1.00 . A A . 21 GLN CB 1 1
9 29763 1 1 21 GLN CD C 1.726 13.160 -6.967 1.00 . A A . 21 GLN CD 1 1
9 29764 1 1 21 GLN CG C 2.209 13.410 -5.552 1.00 . A A . 21 GLN CG 1 1
9 29765 1 1 21 GLN H H 4.088 11.974 -3.775 1.00 . A A . 21 GLN H 1 1
9 29766 1 1 21 GLN HA H 5.183 14.545 -4.168 1.00 . A A . 21 GLN HA 1 1
9 29767 1 1 21 GLN HB2 H 3.758 14.760 -6.062 1.00 . A A . 21 GLN HB2 1 1
9 29768 1 1 21 GLN HB3 H 4.259 13.079 -5.984 1.00 . A A . 21 GLN HB3 1 1
9 29769 1 1 21 GLN HE21 H 0.394 11.842 -6.317 1.00 . A A . 21 GLN HE21 1 1
9 29770 1 1 21 GLN HE22 H 0.427 12.095 -8.025 1.00 . A A . 21 GLN HE22 1 1
9 29771 1 1 21 GLN HG2 H 2.098 12.497 -4.982 1.00 . A A . 21 GLN HG2 1 1
9 29772 1 1 21 GLN HG3 H 1.601 14.187 -5.108 1.00 . A A . 21 GLN HG3 1 1
9 29773 1 1 21 GLN N N 4.400 12.811 -3.374 1.00 . A A . 21 GLN N 1 1
9 29774 1 1 21 GLN NE2 N 0.751 12.279 -7.116 1.00 . A A . 21 GLN NE2 1 1
9 29775 1 1 21 GLN O O 3.461 16.223 -3.346 1.00 . A A . 21 GLN O 1 1
9 29776 1 1 21 GLN OE1 O 2.217 13.766 -7.918 1.00 . A A . 21 GLN OE1 1 1
9 29777 1 1 22 TYR C C 2.148 15.581 -0.413 1.00 . A A . 22 TYR C 1 1
9 29778 1 1 22 TYR CA C 1.461 15.227 -1.742 1.00 . A A . 22 TYR CA 1 1
9 29779 1 1 22 TYR CB C 0.138 14.499 -1.482 1.00 . A A . 22 TYR CB 1 1
9 29780 1 1 22 TYR CD1 C -0.611 13.419 -3.642 1.00 . A A . 22 TYR CD1 1 1
9 29781 1 1 22 TYR CD2 C -1.845 15.290 -2.840 1.00 . A A . 22 TYR CD2 1 1
9 29782 1 1 22 TYR CE1 C -1.463 13.312 -4.723 1.00 . A A . 22 TYR CE1 1 1
9 29783 1 1 22 TYR CE2 C -2.702 15.192 -3.924 1.00 . A A . 22 TYR CE2 1 1
9 29784 1 1 22 TYR CG C -0.785 14.405 -2.682 1.00 . A A . 22 TYR CG 1 1
9 29785 1 1 22 TYR CZ C -2.505 14.200 -4.862 1.00 . A A . 22 TYR CZ 1 1
9 29786 1 1 22 TYR H H 2.196 13.458 -2.659 1.00 . A A . 22 TYR H 1 1
9 29787 1 1 22 TYR HA H 1.249 16.145 -2.267 1.00 . A A . 22 TYR HA 1 1
9 29788 1 1 22 TYR HB2 H 0.354 13.492 -1.161 1.00 . A A . 22 TYR HB2 1 1
9 29789 1 1 22 TYR HB3 H -0.394 15.012 -0.696 1.00 . A A . 22 TYR HB3 1 1
9 29790 1 1 22 TYR HD1 H 0.207 12.723 -3.533 1.00 . A A . 22 TYR HD1 1 1
9 29791 1 1 22 TYR HD2 H -1.997 16.066 -2.105 1.00 . A A . 22 TYR HD2 1 1
9 29792 1 1 22 TYR HE1 H -1.308 12.536 -5.458 1.00 . A A . 22 TYR HE1 1 1
9 29793 1 1 22 TYR HE2 H -3.519 15.889 -4.031 1.00 . A A . 22 TYR HE2 1 1
9 29794 1 1 22 TYR HH H -3.671 13.166 -6.008 1.00 . A A . 22 TYR HH 1 1
9 29795 1 1 22 TYR N N 2.332 14.433 -2.596 1.00 . A A . 22 TYR N 1 1
9 29796 1 1 22 TYR O O 1.932 16.661 0.129 1.00 . A A . 22 TYR O 1 1
9 29797 1 1 22 TYR OH O -3.356 14.089 -5.939 1.00 . A A . 22 TYR OH 1 1
9 29798 1 1 23 SER C C 4.837 15.852 1.241 1.00 . A A . 23 SER C 1 1
9 29799 1 1 23 SER CA C 3.654 14.905 1.390 1.00 . A A . 23 SER CA 1 1
9 29800 1 1 23 SER CB C 4.106 13.574 1.996 1.00 . A A . 23 SER CB 1 1
9 29801 1 1 23 SER H H 3.155 13.846 -0.377 1.00 . A A . 23 SER H 1 1
9 29802 1 1 23 SER HA H 2.941 15.356 2.059 1.00 . A A . 23 SER HA 1 1
9 29803 1 1 23 SER HB2 H 4.862 13.762 2.744 1.00 . A A . 23 SER HB2 1 1
9 29804 1 1 23 SER HB3 H 3.260 13.086 2.459 1.00 . A A . 23 SER HB3 1 1
9 29805 1 1 23 SER HG H 3.937 12.178 0.644 1.00 . A A . 23 SER HG 1 1
9 29806 1 1 23 SER N N 2.984 14.679 0.107 1.00 . A A . 23 SER N 1 1
9 29807 1 1 23 SER O O 5.125 16.664 2.124 1.00 . A A . 23 SER O 1 1
9 29808 1 1 23 SER OG O 4.649 12.714 1.018 1.00 . A A . 23 SER OG 1 1
9 29809 1 1 24 VAL C C 6.278 18.021 -0.451 1.00 . A A . 24 VAL C 1 1
9 29810 1 1 24 VAL CA C 6.675 16.569 -0.179 1.00 . A A . 24 VAL CA 1 1
9 29811 1 1 24 VAL CB C 7.454 15.993 -1.386 1.00 . A A . 24 VAL CB 1 1
9 29812 1 1 24 VAL CG1 C 6.759 16.324 -2.699 1.00 . A A . 24 VAL CG1 1 1
9 29813 1 1 24 VAL CG2 C 8.896 16.473 -1.391 1.00 . A A . 24 VAL CG2 1 1
9 29814 1 1 24 VAL H H 5.184 15.128 -0.583 1.00 . A A . 24 VAL H 1 1
9 29815 1 1 24 VAL HA H 7.317 16.533 0.693 1.00 . A A . 24 VAL HA 1 1
9 29816 1 1 24 VAL HB H 7.462 14.916 -1.284 1.00 . A A . 24 VAL HB 1 1
9 29817 1 1 24 VAL HG11 H 5.768 15.887 -2.700 1.00 . A A . 24 VAL HG11 1 1
9 29818 1 1 24 VAL HG12 H 7.330 15.923 -3.521 1.00 . A A . 24 VAL HG12 1 1
9 29819 1 1 24 VAL HG13 H 6.678 17.395 -2.803 1.00 . A A . 24 VAL HG13 1 1
9 29820 1 1 24 VAL HG21 H 9.409 16.074 -0.528 1.00 . A A . 24 VAL HG21 1 1
9 29821 1 1 24 VAL HG22 H 8.916 17.551 -1.354 1.00 . A A . 24 VAL HG22 1 1
9 29822 1 1 24 VAL HG23 H 9.385 16.132 -2.290 1.00 . A A . 24 VAL HG23 1 1
9 29823 1 1 24 VAL N N 5.497 15.767 0.098 1.00 . A A . 24 VAL N 1 1
9 29824 1 1 24 VAL O O 7.134 18.896 -0.594 1.00 . A A . 24 VAL O 1 1
9 29825 1 1 25 LYS C C 4.844 20.508 0.480 1.00 . A A . 25 LYS C 1 1
9 29826 1 1 25 LYS CA C 4.444 19.617 -0.683 1.00 . A A . 25 LYS CA 1 1
9 29827 1 1 25 LYS CB C 2.924 19.614 -0.779 1.00 . A A . 25 LYS CB 1 1
9 29828 1 1 25 LYS CD C 0.864 19.187 -2.076 1.00 . A A . 25 LYS CD 1 1
9 29829 1 1 25 LYS CE C 0.224 18.602 -3.315 1.00 . A A . 25 LYS CE 1 1
9 29830 1 1 25 LYS CG C 2.367 19.015 -2.052 1.00 . A A . 25 LYS CG 1 1
9 29831 1 1 25 LYS H H 4.341 17.520 -0.415 1.00 . A A . 25 LYS H 1 1
9 29832 1 1 25 LYS HA H 4.855 20.016 -1.598 1.00 . A A . 25 LYS HA 1 1
9 29833 1 1 25 LYS HB2 H 2.528 19.052 0.055 1.00 . A A . 25 LYS HB2 1 1
9 29834 1 1 25 LYS HB3 H 2.573 20.634 -0.706 1.00 . A A . 25 LYS HB3 1 1
9 29835 1 1 25 LYS HD2 H 0.446 18.693 -1.208 1.00 . A A . 25 LYS HD2 1 1
9 29836 1 1 25 LYS HD3 H 0.637 20.245 -2.031 1.00 . A A . 25 LYS HD3 1 1
9 29837 1 1 25 LYS HE2 H 0.640 19.085 -4.186 1.00 . A A . 25 LYS HE2 1 1
9 29838 1 1 25 LYS HE3 H 0.434 17.544 -3.354 1.00 . A A . 25 LYS HE3 1 1
9 29839 1 1 25 LYS HG2 H 2.800 19.522 -2.902 1.00 . A A . 25 LYS HG2 1 1
9 29840 1 1 25 LYS HG3 H 2.608 17.963 -2.086 1.00 . A A . 25 LYS HG3 1 1
9 29841 1 1 25 LYS HZ1 H -1.635 18.560 -2.360 1.00 . A A . 25 LYS HZ1 1 1
9 29842 1 1 25 LYS HZ2 H -1.702 18.207 -4.018 1.00 . A A . 25 LYS HZ2 1 1
9 29843 1 1 25 LYS HZ3 H -1.475 19.801 -3.504 1.00 . A A . 25 LYS HZ3 1 1
9 29844 1 1 25 LYS N N 4.969 18.269 -0.503 1.00 . A A . 25 LYS N 1 1
9 29845 1 1 25 LYS NZ N -1.248 18.807 -3.302 1.00 . A A . 25 LYS NZ 1 1
9 29846 1 1 25 LYS O O 4.905 21.728 0.350 1.00 . A A . 25 LYS O 1 1
9 29847 1 1 26 LEU C C 7.063 20.811 2.783 1.00 . A A . 26 LEU C 1 1
9 29848 1 1 26 LEU CA C 5.547 20.626 2.798 1.00 . A A . 26 LEU CA 1 1
9 29849 1 1 26 LEU CB C 5.125 19.914 4.092 1.00 . A A . 26 LEU CB 1 1
9 29850 1 1 26 LEU CD1 C 2.940 21.171 4.165 1.00 . A A . 26 LEU CD1 1 1
9 29851 1 1 26 LEU CD2 C 2.960 18.756 3.493 1.00 . A A . 26 LEU CD2 1 1
9 29852 1 1 26 LEU CG C 3.614 19.822 4.363 1.00 . A A . 26 LEU CG 1 1
9 29853 1 1 26 LEU H H 4.977 18.913 1.687 1.00 . A A . 26 LEU H 1 1
9 29854 1 1 26 LEU HA H 5.084 21.597 2.765 1.00 . A A . 26 LEU HA 1 1
9 29855 1 1 26 LEU HB2 H 5.521 18.909 4.063 1.00 . A A . 26 LEU HB2 1 1
9 29856 1 1 26 LEU HB3 H 5.582 20.434 4.920 1.00 . A A . 26 LEU HB3 1 1
9 29857 1 1 26 LEU HD11 H 1.893 21.092 4.420 1.00 . A A . 26 LEU HD11 1 1
9 29858 1 1 26 LEU HD12 H 3.036 21.476 3.133 1.00 . A A . 26 LEU HD12 1 1
9 29859 1 1 26 LEU HD13 H 3.410 21.906 4.802 1.00 . A A . 26 LEU HD13 1 1
9 29860 1 1 26 LEU HD21 H 3.402 17.794 3.708 1.00 . A A . 26 LEU HD21 1 1
9 29861 1 1 26 LEU HD22 H 3.113 18.999 2.452 1.00 . A A . 26 LEU HD22 1 1
9 29862 1 1 26 LEU HD23 H 1.901 18.721 3.704 1.00 . A A . 26 LEU HD23 1 1
9 29863 1 1 26 LEU HG H 3.469 19.536 5.396 1.00 . A A . 26 LEU HG 1 1
9 29864 1 1 26 LEU N N 5.113 19.889 1.622 1.00 . A A . 26 LEU N 1 1
9 29865 1 1 26 LEU O O 7.665 21.160 3.795 1.00 . A A . 26 LEU O 1 1
9 29866 1 1 27 GLY C C 9.937 19.602 1.287 1.00 . A A . 27 GLY C 1 1
9 29867 1 1 27 GLY CA C 9.080 20.836 1.457 1.00 . A A . 27 GLY CA 1 1
9 29868 1 1 27 GLY H H 7.157 20.154 0.893 1.00 . A A . 27 GLY H 1 1
9 29869 1 1 27 GLY HA2 H 9.195 21.461 0.584 1.00 . A A . 27 GLY HA2 1 1
9 29870 1 1 27 GLY HA3 H 9.429 21.379 2.323 1.00 . A A . 27 GLY HA3 1 1
9 29871 1 1 27 GLY N N 7.673 20.546 1.633 1.00 . A A . 27 GLY N 1 1
9 29872 1 1 27 GLY O O 10.973 19.656 0.624 1.00 . A A . 27 GLY O 1 1
9 29873 1 1 28 HIS C C 9.591 16.116 2.719 1.00 . A A . 28 HIS C 1 1
9 29874 1 1 28 HIS CA C 10.294 17.269 1.931 1.00 . A A . 28 HIS CA 1 1
9 29875 1 1 28 HIS CB C 11.675 17.565 2.564 1.00 . A A . 28 HIS CB 1 1
9 29876 1 1 28 HIS CD2 C 13.154 15.687 3.594 1.00 . A A . 28 HIS CD2 1 1
9 29877 1 1 28 HIS CE1 C 13.660 14.647 1.736 1.00 . A A . 28 HIS CE1 1 1
9 29878 1 1 28 HIS CG C 12.582 16.371 2.575 1.00 . A A . 28 HIS CG 1 1
9 29879 1 1 28 HIS H H 8.589 18.483 2.232 1.00 . A A . 28 HIS H 1 1
9 29880 1 1 28 HIS HA H 10.456 16.935 0.918 1.00 . A A . 28 HIS HA 1 1
9 29881 1 1 28 HIS HB2 H 12.165 18.349 2.002 1.00 . A A . 28 HIS HB2 1 1
9 29882 1 1 28 HIS HB3 H 11.541 17.895 3.580 1.00 . A A . 28 HIS HB3 1 1
9 29883 1 1 28 HIS HD1 H 12.699 15.971 0.509 1.00 . A A . 28 HIS HD1 1 1
9 29884 1 1 28 HIS HD2 H 13.104 15.940 4.645 1.00 . A A . 28 HIS HD2 1 1
9 29885 1 1 28 HIS HE1 H 14.032 13.914 1.037 1.00 . A A . 28 HIS HE1 1 1
9 29886 1 1 28 HIS HE2 H 14.434 14.025 3.523 1.00 . A A . 28 HIS HE2 1 1
9 29887 1 1 28 HIS N N 9.491 18.491 1.862 1.00 . A A . 28 HIS N 1 1
9 29888 1 1 28 HIS ND1 N 12.933 15.699 1.427 1.00 . A A . 28 HIS ND1 1 1
9 29889 1 1 28 HIS NE2 N 13.816 14.618 3.043 1.00 . A A . 28 HIS NE2 1 1
9 29890 1 1 28 HIS O O 9.869 14.947 2.440 1.00 . A A . 28 HIS O 1 1
9 29891 1 1 29 PRO C C 7.545 14.210 4.136 1.00 . A A . 29 PRO C 1 1
9 29892 1 1 29 PRO CA C 8.173 15.378 4.713 1.00 . A A . 29 PRO CA 1 1
9 29893 1 1 29 PRO CB C 7.066 16.112 5.387 1.00 . A A . 29 PRO CB 1 1
9 29894 1 1 29 PRO CD C 8.328 17.741 4.241 1.00 . A A . 29 PRO CD 1 1
9 29895 1 1 29 PRO CG C 7.651 17.433 5.557 1.00 . A A . 29 PRO CG 1 1
9 29896 1 1 29 PRO HA H 8.902 15.064 5.450 1.00 . A A . 29 PRO HA 1 1
9 29897 1 1 29 PRO HB2 H 6.188 16.123 4.733 1.00 . A A . 29 PRO HB2 1 1
9 29898 1 1 29 PRO HB3 H 6.831 15.642 6.323 1.00 . A A . 29 PRO HB3 1 1
9 29899 1 1 29 PRO HD2 H 7.644 18.222 3.564 1.00 . A A . 29 PRO HD2 1 1
9 29900 1 1 29 PRO HD3 H 9.199 18.359 4.417 1.00 . A A . 29 PRO HD3 1 1
9 29901 1 1 29 PRO HG2 H 6.882 18.153 5.783 1.00 . A A . 29 PRO HG2 1 1
9 29902 1 1 29 PRO HG3 H 8.376 17.379 6.349 1.00 . A A . 29 PRO HG3 1 1
9 29903 1 1 29 PRO N N 8.725 16.407 3.746 1.00 . A A . 29 PRO N 1 1
9 29904 1 1 29 PRO O O 6.935 14.320 3.059 1.00 . A A . 29 PRO O 1 1
9 29905 1 1 30 ASP C C 5.503 11.753 4.527 1.00 . A A . 30 ASP C 1 1
9 29906 1 1 30 ASP CA C 6.988 11.912 4.208 1.00 . A A . 30 ASP CA 1 1
9 29907 1 1 30 ASP CB C 7.823 10.843 4.890 1.00 . A A . 30 ASP CB 1 1
9 29908 1 1 30 ASP CG C 9.068 10.429 4.125 1.00 . A A . 30 ASP CG 1 1
9 29909 1 1 30 ASP H H 7.781 13.168 5.718 1.00 . A A . 30 ASP H 1 1
9 29910 1 1 30 ASP HA H 7.157 11.896 3.135 1.00 . A A . 30 ASP HA 1 1
9 29911 1 1 30 ASP HB2 H 8.164 11.273 5.822 1.00 . A A . 30 ASP HB2 1 1
9 29912 1 1 30 ASP HB3 H 7.221 9.982 5.091 1.00 . A A . 30 ASP HB3 1 1
9 29913 1 1 30 ASP N N 7.488 13.147 4.786 1.00 . A A . 30 ASP N 1 1
9 29914 1 1 30 ASP O O 4.949 10.659 4.445 1.00 . A A . 30 ASP O 1 1
9 29915 1 1 30 ASP OD1 O 8.963 9.620 3.194 1.00 . A A . 30 ASP OD1 1 1
9 29916 1 1 30 ASP OD2 O 10.168 10.905 4.487 1.00 . A A . 30 ASP OD2 1 1
9 29917 1 1 31 THR C C 2.641 13.776 5.037 1.00 . A A . 31 THR C 1 1
9 29918 1 1 31 THR CA C 3.627 12.816 5.672 1.00 . A A . 31 THR CA 1 1
9 29919 1 1 31 THR CB C 3.757 13.187 7.165 1.00 . A A . 31 THR CB 1 1
9 29920 1 1 31 THR CG2 C 4.533 12.143 7.933 1.00 . A A . 31 THR CG2 1 1
9 29921 1 1 31 THR H H 5.338 13.713 4.847 1.00 . A A . 31 THR H 1 1
9 29922 1 1 31 THR HA H 3.235 11.816 5.608 1.00 . A A . 31 THR HA 1 1
9 29923 1 1 31 THR HB H 2.763 13.245 7.586 1.00 . A A . 31 THR HB 1 1
9 29924 1 1 31 THR HG1 H 5.336 14.309 7.531 1.00 . A A . 31 THR HG1 1 1
9 29925 1 1 31 THR HG21 H 4.712 12.495 8.938 1.00 . A A . 31 THR HG21 1 1
9 29926 1 1 31 THR HG22 H 5.475 11.962 7.440 1.00 . A A . 31 THR HG22 1 1
9 29927 1 1 31 THR HG23 H 3.963 11.227 7.972 1.00 . A A . 31 THR HG23 1 1
9 29928 1 1 31 THR N N 4.910 12.846 4.995 1.00 . A A . 31 THR N 1 1
9 29929 1 1 31 THR O O 2.984 14.900 4.667 1.00 . A A . 31 THR O 1 1
9 29930 1 1 31 THR OG1 O 4.409 14.450 7.310 1.00 . A A . 31 THR OG1 1 1
9 29931 1 1 32 LEU C C -0.311 14.881 5.558 1.00 . A A . 32 LEU C 1 1
9 29932 1 1 32 LEU CA C 0.344 14.144 4.417 1.00 . A A . 32 LEU CA 1 1
9 29933 1 1 32 LEU CB C -0.688 13.260 3.747 1.00 . A A . 32 LEU CB 1 1
9 29934 1 1 32 LEU CD1 C -1.259 11.528 2.048 1.00 . A A . 32 LEU CD1 1 1
9 29935 1 1 32 LEU CD2 C 0.398 13.297 1.489 1.00 . A A . 32 LEU CD2 1 1
9 29936 1 1 32 LEU CG C -0.160 12.418 2.589 1.00 . A A . 32 LEU CG 1 1
9 29937 1 1 32 LEU H H 1.218 12.406 5.225 1.00 . A A . 32 LEU H 1 1
9 29938 1 1 32 LEU HA H 0.742 14.840 3.700 1.00 . A A . 32 LEU HA 1 1
9 29939 1 1 32 LEU HB2 H -1.094 12.595 4.498 1.00 . A A . 32 LEU HB2 1 1
9 29940 1 1 32 LEU HB3 H -1.486 13.890 3.380 1.00 . A A . 32 LEU HB3 1 1
9 29941 1 1 32 LEU HD11 H -0.875 10.935 1.232 1.00 . A A . 32 LEU HD11 1 1
9 29942 1 1 32 LEU HD12 H -2.077 12.141 1.696 1.00 . A A . 32 LEU HD12 1 1
9 29943 1 1 32 LEU HD13 H -1.610 10.876 2.834 1.00 . A A . 32 LEU HD13 1 1
9 29944 1 1 32 LEU HD21 H -0.377 13.955 1.124 1.00 . A A . 32 LEU HD21 1 1
9 29945 1 1 32 LEU HD22 H 0.753 12.676 0.680 1.00 . A A . 32 LEU HD22 1 1
9 29946 1 1 32 LEU HD23 H 1.219 13.885 1.874 1.00 . A A . 32 LEU HD23 1 1
9 29947 1 1 32 LEU HG H 0.643 11.791 2.944 1.00 . A A . 32 LEU HG 1 1
9 29948 1 1 32 LEU N N 1.412 13.327 4.936 1.00 . A A . 32 LEU N 1 1
9 29949 1 1 32 LEU O O -0.823 14.254 6.475 1.00 . A A . 32 LEU O 1 1
9 29950 1 1 33 ASN C C -2.476 17.020 6.187 1.00 . A A . 33 ASN C 1 1
9 29951 1 1 33 ASN CA C -0.991 16.957 6.547 1.00 . A A . 33 ASN CA 1 1
9 29952 1 1 33 ASN CB C -0.343 18.346 6.707 1.00 . A A . 33 ASN CB 1 1
9 29953 1 1 33 ASN CG C -1.041 19.260 7.702 1.00 . A A . 33 ASN CG 1 1
9 29954 1 1 33 ASN H H 0.181 16.664 4.796 1.00 . A A . 33 ASN H 1 1
9 29955 1 1 33 ASN HA H -0.887 16.412 7.476 1.00 . A A . 33 ASN HA 1 1
9 29956 1 1 33 ASN HB2 H 0.667 18.207 7.056 1.00 . A A . 33 ASN HB2 1 1
9 29957 1 1 33 ASN HB3 H -0.319 18.835 5.749 1.00 . A A . 33 ASN HB3 1 1
9 29958 1 1 33 ASN HD21 H 0.100 18.584 9.179 1.00 . A A . 33 ASN HD21 1 1
9 29959 1 1 33 ASN HD22 H -1.060 19.790 9.613 1.00 . A A . 33 ASN HD22 1 1
9 29960 1 1 33 ASN N N -0.299 16.197 5.519 1.00 . A A . 33 ASN N 1 1
9 29961 1 1 33 ASN ND2 N -0.627 19.204 8.956 1.00 . A A . 33 ASN ND2 1 1
9 29962 1 1 33 ASN O O -2.868 16.537 5.124 1.00 . A A . 33 ASN O 1 1
9 29963 1 1 33 ASN OD1 O -1.941 20.016 7.341 1.00 . A A . 33 ASN OD1 1 1
9 29964 1 1 34 GLN C C -5.197 17.995 5.531 1.00 . A A . 34 GLN C 1 1
9 29965 1 1 34 GLN CA C -4.746 17.573 6.930 1.00 . A A . 34 GLN CA 1 1
9 29966 1 1 34 GLN CB C -5.344 18.501 7.986 1.00 . A A . 34 GLN CB 1 1
9 29967 1 1 34 GLN CD C -7.363 19.698 8.901 1.00 . A A . 34 GLN CD 1 1
9 29968 1 1 34 GLN CG C -6.853 18.673 7.904 1.00 . A A . 34 GLN CG 1 1
9 29969 1 1 34 GLN H H -2.898 18.049 7.840 1.00 . A A . 34 GLN H 1 1
9 29970 1 1 34 GLN HA H -5.086 16.567 7.118 1.00 . A A . 34 GLN HA 1 1
9 29971 1 1 34 GLN HB2 H -5.105 18.107 8.963 1.00 . A A . 34 GLN HB2 1 1
9 29972 1 1 34 GLN HB3 H -4.887 19.474 7.885 1.00 . A A . 34 GLN HB3 1 1
9 29973 1 1 34 GLN HE21 H -9.139 18.797 8.995 1.00 . A A . 34 GLN HE21 1 1
9 29974 1 1 34 GLN HE22 H -8.946 20.210 9.979 1.00 . A A . 34 GLN HE22 1 1
9 29975 1 1 34 GLN HG2 H -7.114 19.000 6.907 1.00 . A A . 34 GLN HG2 1 1
9 29976 1 1 34 GLN HG3 H -7.326 17.722 8.111 1.00 . A A . 34 GLN HG3 1 1
9 29977 1 1 34 GLN N N -3.290 17.590 7.066 1.00 . A A . 34 GLN N 1 1
9 29978 1 1 34 GLN NE2 N -8.603 19.555 9.335 1.00 . A A . 34 GLN NE2 1 1
9 29979 1 1 34 GLN O O -6.047 17.343 4.924 1.00 . A A . 34 GLN O 1 1
9 29980 1 1 34 GLN OE1 O -6.643 20.628 9.272 1.00 . A A . 34 GLN OE1 1 1
9 29981 1 1 35 GLY C C -4.630 18.648 2.582 1.00 . A A . 35 GLY C 1 1
9 29982 1 1 35 GLY CA C -4.992 19.576 3.722 1.00 . A A . 35 GLY CA 1 1
9 29983 1 1 35 GLY H H -3.862 19.476 5.507 1.00 . A A . 35 GLY H 1 1
9 29984 1 1 35 GLY HA2 H -6.061 19.728 3.721 1.00 . A A . 35 GLY HA2 1 1
9 29985 1 1 35 GLY HA3 H -4.503 20.523 3.567 1.00 . A A . 35 GLY HA3 1 1
9 29986 1 1 35 GLY N N -4.597 19.053 5.014 1.00 . A A . 35 GLY N 1 1
9 29987 1 1 35 GLY O O -5.431 18.424 1.674 1.00 . A A . 35 GLY O 1 1
9 29988 1 1 36 GLU C C -3.679 15.881 1.629 1.00 . A A . 36 GLU C 1 1
9 29989 1 1 36 GLU CA C -2.947 17.211 1.587 1.00 . A A . 36 GLU CA 1 1
9 29990 1 1 36 GLU CB C -1.439 17.002 1.693 1.00 . A A . 36 GLU CB 1 1
9 29991 1 1 36 GLU CD C -1.300 19.206 0.486 1.00 . A A . 36 GLU CD 1 1
9 29992 1 1 36 GLU CG C -0.656 18.290 1.510 1.00 . A A . 36 GLU CG 1 1
9 29993 1 1 36 GLU H H -2.832 18.325 3.386 1.00 . A A . 36 GLU H 1 1
9 29994 1 1 36 GLU HA H -3.159 17.684 0.639 1.00 . A A . 36 GLU HA 1 1
9 29995 1 1 36 GLU HB2 H -1.207 16.596 2.670 1.00 . A A . 36 GLU HB2 1 1
9 29996 1 1 36 GLU HB3 H -1.125 16.301 0.932 1.00 . A A . 36 GLU HB3 1 1
9 29997 1 1 36 GLU HG2 H -0.606 18.807 2.456 1.00 . A A . 36 GLU HG2 1 1
9 29998 1 1 36 GLU HG3 H 0.343 18.047 1.178 1.00 . A A . 36 GLU HG3 1 1
9 29999 1 1 36 GLU N N -3.422 18.109 2.630 1.00 . A A . 36 GLU N 1 1
9 30000 1 1 36 GLU O O -3.947 15.281 0.590 1.00 . A A . 36 GLU O 1 1
9 30001 1 1 36 GLU OE1 O -1.625 18.739 -0.626 1.00 . A A . 36 GLU OE1 1 1
9 30002 1 1 36 GLU OE2 O -1.500 20.400 0.795 1.00 . A A . 36 GLU OE2 1 1
9 30003 1 1 37 PHE C C -6.108 14.311 2.321 1.00 . A A . 37 PHE C 1 1
9 30004 1 1 37 PHE CA C -4.754 14.189 2.996 1.00 . A A . 37 PHE CA 1 1
9 30005 1 1 37 PHE CB C -4.964 13.868 4.472 1.00 . A A . 37 PHE CB 1 1
9 30006 1 1 37 PHE CD1 C -7.147 12.804 5.075 1.00 . A A . 37 PHE CD1 1 1
9 30007 1 1 37 PHE CD2 C -5.329 11.399 4.464 1.00 . A A . 37 PHE CD2 1 1
9 30008 1 1 37 PHE CE1 C -7.949 11.698 5.248 1.00 . A A . 37 PHE CE1 1 1
9 30009 1 1 37 PHE CE2 C -6.126 10.287 4.640 1.00 . A A . 37 PHE CE2 1 1
9 30010 1 1 37 PHE CG C -5.829 12.665 4.681 1.00 . A A . 37 PHE CG 1 1
9 30011 1 1 37 PHE CZ C -7.438 10.438 5.030 1.00 . A A . 37 PHE CZ 1 1
9 30012 1 1 37 PHE H H -3.711 15.920 3.628 1.00 . A A . 37 PHE H 1 1
9 30013 1 1 37 PHE HA H -4.200 13.387 2.533 1.00 . A A . 37 PHE HA 1 1
9 30014 1 1 37 PHE HB2 H -4.007 13.680 4.941 1.00 . A A . 37 PHE HB2 1 1
9 30015 1 1 37 PHE HB3 H -5.444 14.709 4.954 1.00 . A A . 37 PHE HB3 1 1
9 30016 1 1 37 PHE HD1 H -7.548 13.792 5.247 1.00 . A A . 37 PHE HD1 1 1
9 30017 1 1 37 PHE HD2 H -4.300 11.282 4.160 1.00 . A A . 37 PHE HD2 1 1
9 30018 1 1 37 PHE HE1 H -8.977 11.817 5.558 1.00 . A A . 37 PHE HE1 1 1
9 30019 1 1 37 PHE HE2 H -5.723 9.301 4.468 1.00 . A A . 37 PHE HE2 1 1
9 30020 1 1 37 PHE HZ H -8.065 9.572 5.163 1.00 . A A . 37 PHE HZ 1 1
9 30021 1 1 37 PHE N N -3.996 15.419 2.832 1.00 . A A . 37 PHE N 1 1
9 30022 1 1 37 PHE O O -6.493 13.462 1.514 1.00 . A A . 37 PHE O 1 1
9 30023 1 1 38 LYS C C -8.038 15.698 0.580 1.00 . A A . 38 LYS C 1 1
9 30024 1 1 38 LYS CA C -8.133 15.641 2.089 1.00 . A A . 38 LYS CA 1 1
9 30025 1 1 38 LYS CB C -8.696 16.951 2.635 1.00 . A A . 38 LYS CB 1 1
9 30026 1 1 38 LYS CD C -9.148 18.295 4.711 1.00 . A A . 38 LYS CD 1 1
9 30027 1 1 38 LYS CE C -10.354 19.025 4.147 1.00 . A A . 38 LYS CE 1 1
9 30028 1 1 38 LYS CG C -8.994 16.902 4.124 1.00 . A A . 38 LYS CG 1 1
9 30029 1 1 38 LYS H H -6.461 15.999 3.333 1.00 . A A . 38 LYS H 1 1
9 30030 1 1 38 LYS HA H -8.790 14.833 2.362 1.00 . A A . 38 LYS HA 1 1
9 30031 1 1 38 LYS HB2 H -7.982 17.741 2.457 1.00 . A A . 38 LYS HB2 1 1
9 30032 1 1 38 LYS HB3 H -9.613 17.181 2.113 1.00 . A A . 38 LYS HB3 1 1
9 30033 1 1 38 LYS HD2 H -9.261 18.211 5.781 1.00 . A A . 38 LYS HD2 1 1
9 30034 1 1 38 LYS HD3 H -8.257 18.865 4.487 1.00 . A A . 38 LYS HD3 1 1
9 30035 1 1 38 LYS HE2 H -10.387 20.017 4.570 1.00 . A A . 38 LYS HE2 1 1
9 30036 1 1 38 LYS HE3 H -10.246 19.096 3.074 1.00 . A A . 38 LYS HE3 1 1
9 30037 1 1 38 LYS HG2 H -9.912 16.353 4.280 1.00 . A A . 38 LYS HG2 1 1
9 30038 1 1 38 LYS HG3 H -8.182 16.396 4.626 1.00 . A A . 38 LYS HG3 1 1
9 30039 1 1 38 LYS HZ1 H -11.613 17.981 5.452 1.00 . A A . 38 LYS HZ1 1 1
9 30040 1 1 38 LYS HZ2 H -11.755 17.511 3.826 1.00 . A A . 38 LYS HZ2 1 1
9 30041 1 1 38 LYS HZ3 H -12.428 18.972 4.342 1.00 . A A . 38 LYS HZ3 1 1
9 30042 1 1 38 LYS N N -6.825 15.375 2.667 1.00 . A A . 38 LYS N 1 1
9 30043 1 1 38 LYS NZ N -11.627 18.323 4.460 1.00 . A A . 38 LYS NZ 1 1
9 30044 1 1 38 LYS O O -8.904 15.193 -0.109 1.00 . A A . 38 LYS O 1 1
9 30045 1 1 39 GLU C C -6.500 15.028 -1.964 1.00 . A A . 39 GLU C 1 1
9 30046 1 1 39 GLU CA C -6.714 16.406 -1.339 1.00 . A A . 39 GLU CA 1 1
9 30047 1 1 39 GLU CB C -5.477 17.276 -1.578 1.00 . A A . 39 GLU CB 1 1
9 30048 1 1 39 GLU CD C -6.370 18.789 -3.388 1.00 . A A . 39 GLU CD 1 1
9 30049 1 1 39 GLU CG C -5.333 17.749 -3.013 1.00 . A A . 39 GLU CG 1 1
9 30050 1 1 39 GLU H H -6.316 16.675 0.711 1.00 . A A . 39 GLU H 1 1
9 30051 1 1 39 GLU HA H -7.573 16.873 -1.798 1.00 . A A . 39 GLU HA 1 1
9 30052 1 1 39 GLU HB2 H -5.533 18.145 -0.937 1.00 . A A . 39 GLU HB2 1 1
9 30053 1 1 39 GLU HB3 H -4.593 16.706 -1.316 1.00 . A A . 39 GLU HB3 1 1
9 30054 1 1 39 GLU HG2 H -4.351 18.178 -3.142 1.00 . A A . 39 GLU HG2 1 1
9 30055 1 1 39 GLU HG3 H -5.443 16.900 -3.671 1.00 . A A . 39 GLU HG3 1 1
9 30056 1 1 39 GLU N N -6.962 16.294 0.090 1.00 . A A . 39 GLU N 1 1
9 30057 1 1 39 GLU O O -7.072 14.714 -3.007 1.00 . A A . 39 GLU O 1 1
9 30058 1 1 39 GLU OE1 O -7.538 18.419 -3.630 1.00 . A A . 39 GLU OE1 1 1
9 30059 1 1 39 GLU OE2 O -6.018 19.986 -3.442 1.00 . A A . 39 GLU OE2 1 1
9 30060 1 1 40 LEU C C -6.672 12.052 -1.886 1.00 . A A . 40 LEU C 1 1
9 30061 1 1 40 LEU CA C -5.385 12.864 -1.790 1.00 . A A . 40 LEU CA 1 1
9 30062 1 1 40 LEU CB C -4.370 12.193 -0.843 1.00 . A A . 40 LEU CB 1 1
9 30063 1 1 40 LEU CD1 C -4.708 9.742 -1.377 1.00 . A A . 40 LEU CD1 1 1
9 30064 1 1 40 LEU CD2 C -3.070 11.084 -2.689 1.00 . A A . 40 LEU CD2 1 1
9 30065 1 1 40 LEU CG C -3.711 10.888 -1.327 1.00 . A A . 40 LEU CG 1 1
9 30066 1 1 40 LEU H H -5.268 14.519 -0.475 1.00 . A A . 40 LEU H 1 1
9 30067 1 1 40 LEU HA H -4.953 12.950 -2.775 1.00 . A A . 40 LEU HA 1 1
9 30068 1 1 40 LEU HB2 H -3.582 12.905 -0.645 1.00 . A A . 40 LEU HB2 1 1
9 30069 1 1 40 LEU HB3 H -4.876 11.984 0.089 1.00 . A A . 40 LEU HB3 1 1
9 30070 1 1 40 LEU HD11 H -5.251 9.698 -0.446 1.00 . A A . 40 LEU HD11 1 1
9 30071 1 1 40 LEU HD12 H -4.180 8.813 -1.531 1.00 . A A . 40 LEU HD12 1 1
9 30072 1 1 40 LEU HD13 H -5.400 9.904 -2.190 1.00 . A A . 40 LEU HD13 1 1
9 30073 1 1 40 LEU HD21 H -2.331 11.870 -2.628 1.00 . A A . 40 LEU HD21 1 1
9 30074 1 1 40 LEU HD22 H -3.827 11.357 -3.407 1.00 . A A . 40 LEU HD22 1 1
9 30075 1 1 40 LEU HD23 H -2.595 10.166 -2.997 1.00 . A A . 40 LEU HD23 1 1
9 30076 1 1 40 LEU HG H -2.930 10.613 -0.633 1.00 . A A . 40 LEU HG 1 1
9 30077 1 1 40 LEU N N -5.686 14.208 -1.309 1.00 . A A . 40 LEU N 1 1
9 30078 1 1 40 LEU O O -6.995 11.503 -2.940 1.00 . A A . 40 LEU O 1 1
9 30079 1 1 41 VAL C C -9.635 11.920 -1.818 1.00 . A A . 41 VAL C 1 1
9 30080 1 1 41 VAL CA C -8.702 11.320 -0.772 1.00 . A A . 41 VAL CA 1 1
9 30081 1 1 41 VAL CB C -9.371 11.404 0.616 1.00 . A A . 41 VAL CB 1 1
9 30082 1 1 41 VAL CG1 C -10.759 10.780 0.587 1.00 . A A . 41 VAL CG1 1 1
9 30083 1 1 41 VAL CG2 C -8.504 10.727 1.663 1.00 . A A . 41 VAL CG2 1 1
9 30084 1 1 41 VAL H H -7.075 12.399 0.045 1.00 . A A . 41 VAL H 1 1
9 30085 1 1 41 VAL HA H -8.531 10.284 -1.004 1.00 . A A . 41 VAL HA 1 1
9 30086 1 1 41 VAL HB H -9.473 12.446 0.882 1.00 . A A . 41 VAL HB 1 1
9 30087 1 1 41 VAL HG11 H -11.203 10.841 1.569 1.00 . A A . 41 VAL HG11 1 1
9 30088 1 1 41 VAL HG12 H -10.682 9.744 0.288 1.00 . A A . 41 VAL HG12 1 1
9 30089 1 1 41 VAL HG13 H -11.377 11.314 -0.122 1.00 . A A . 41 VAL HG13 1 1
9 30090 1 1 41 VAL HG21 H -7.521 11.176 1.661 1.00 . A A . 41 VAL HG21 1 1
9 30091 1 1 41 VAL HG22 H -8.420 9.675 1.434 1.00 . A A . 41 VAL HG22 1 1
9 30092 1 1 41 VAL HG23 H -8.953 10.848 2.636 1.00 . A A . 41 VAL HG23 1 1
9 30093 1 1 41 VAL N N -7.412 11.991 -0.787 1.00 . A A . 41 VAL N 1 1
9 30094 1 1 41 VAL O O -10.410 11.218 -2.463 1.00 . A A . 41 VAL O 1 1
9 30095 1 1 42 ARG C C -10.377 13.659 -4.271 1.00 . A A . 42 ARG C 1 1
9 30096 1 1 42 ARG CA C -10.459 13.992 -2.785 1.00 . A A . 42 ARG CA 1 1
9 30097 1 1 42 ARG CB C -10.178 15.475 -2.577 1.00 . A A . 42 ARG CB 1 1
9 30098 1 1 42 ARG CD C -10.785 17.855 -2.925 1.00 . A A . 42 ARG CD 1 1
9 30099 1 1 42 ARG CG C -11.168 16.417 -3.222 1.00 . A A . 42 ARG CG 1 1
9 30100 1 1 42 ARG CZ C -10.077 18.946 -0.830 1.00 . A A . 42 ARG CZ 1 1
9 30101 1 1 42 ARG H H -8.775 13.693 -1.561 1.00 . A A . 42 ARG H 1 1
9 30102 1 1 42 ARG HA H -11.448 13.771 -2.426 1.00 . A A . 42 ARG HA 1 1
9 30103 1 1 42 ARG HB2 H -10.170 15.678 -1.518 1.00 . A A . 42 ARG HB2 1 1
9 30104 1 1 42 ARG HB3 H -9.198 15.694 -2.978 1.00 . A A . 42 ARG HB3 1 1
9 30105 1 1 42 ARG HD2 H -9.750 17.993 -3.194 1.00 . A A . 42 ARG HD2 1 1
9 30106 1 1 42 ARG HD3 H -11.403 18.510 -3.517 1.00 . A A . 42 ARG HD3 1 1
9 30107 1 1 42 ARG HE H -11.764 17.885 -1.064 1.00 . A A . 42 ARG HE 1 1
9 30108 1 1 42 ARG HG2 H -11.163 16.261 -4.291 1.00 . A A . 42 ARG HG2 1 1
9 30109 1 1 42 ARG HG3 H -12.154 16.224 -2.827 1.00 . A A . 42 ARG HG3 1 1
9 30110 1 1 42 ARG HH11 H -8.685 19.010 -2.315 1.00 . A A . 42 ARG HH11 1 1
9 30111 1 1 42 ARG HH12 H -8.277 19.881 -0.869 1.00 . A A . 42 ARG HH12 1 1
9 30112 1 1 42 ARG HH21 H -11.203 19.019 0.851 1.00 . A A . 42 ARG HH21 1 1
9 30113 1 1 42 ARG HH22 H -9.697 19.877 0.929 1.00 . A A . 42 ARG HH22 1 1
9 30114 1 1 42 ARG N N -9.526 13.223 -1.988 1.00 . A A . 42 ARG N 1 1
9 30115 1 1 42 ARG NE N -10.945 18.198 -1.513 1.00 . A A . 42 ARG NE 1 1
9 30116 1 1 42 ARG NH1 N -8.920 19.305 -1.379 1.00 . A A . 42 ARG NH1 1 1
9 30117 1 1 42 ARG NH2 N -10.347 19.306 0.418 1.00 . A A . 42 ARG NH2 1 1
9 30118 1 1 42 ARG O O -11.386 13.711 -4.973 1.00 . A A . 42 ARG O 1 1
9 30119 1 1 43 LYS C C -8.327 11.836 -6.563 1.00 . A A . 43 LYS C 1 1
9 30120 1 1 43 LYS CA C -9.002 13.156 -6.193 1.00 . A A . 43 LYS CA 1 1
9 30121 1 1 43 LYS CB C -8.213 14.331 -6.770 1.00 . A A . 43 LYS CB 1 1
9 30122 1 1 43 LYS CD C -6.173 15.800 -6.646 1.00 . A A . 43 LYS CD 1 1
9 30123 1 1 43 LYS CE C -6.998 17.077 -6.561 1.00 . A A . 43 LYS CE 1 1
9 30124 1 1 43 LYS CG C -6.909 14.612 -6.042 1.00 . A A . 43 LYS CG 1 1
9 30125 1 1 43 LYS H H -8.423 13.231 -4.150 1.00 . A A . 43 LYS H 1 1
9 30126 1 1 43 LYS HA H -9.985 13.162 -6.641 1.00 . A A . 43 LYS HA 1 1
9 30127 1 1 43 LYS HB2 H -7.983 14.121 -7.805 1.00 . A A . 43 LYS HB2 1 1
9 30128 1 1 43 LYS HB3 H -8.827 15.217 -6.721 1.00 . A A . 43 LYS HB3 1 1
9 30129 1 1 43 LYS HD2 H -5.248 15.947 -6.112 1.00 . A A . 43 LYS HD2 1 1
9 30130 1 1 43 LYS HD3 H -5.961 15.588 -7.683 1.00 . A A . 43 LYS HD3 1 1
9 30131 1 1 43 LYS HE2 H -7.937 16.919 -7.068 1.00 . A A . 43 LYS HE2 1 1
9 30132 1 1 43 LYS HE3 H -7.186 17.299 -5.520 1.00 . A A . 43 LYS HE3 1 1
9 30133 1 1 43 LYS HG2 H -7.128 14.826 -5.003 1.00 . A A . 43 LYS HG2 1 1
9 30134 1 1 43 LYS HG3 H -6.277 13.738 -6.104 1.00 . A A . 43 LYS HG3 1 1
9 30135 1 1 43 LYS HZ1 H -6.889 19.089 -7.098 1.00 . A A . 43 LYS HZ1 1 1
9 30136 1 1 43 LYS HZ2 H -6.131 18.046 -8.191 1.00 . A A . 43 LYS HZ2 1 1
9 30137 1 1 43 LYS HZ3 H -5.391 18.401 -6.714 1.00 . A A . 43 LYS HZ3 1 1
9 30138 1 1 43 LYS N N -9.187 13.335 -4.758 1.00 . A A . 43 LYS N 1 1
9 30139 1 1 43 LYS NZ N -6.303 18.233 -7.183 1.00 . A A . 43 LYS NZ 1 1
9 30140 1 1 43 LYS O O -8.357 11.443 -7.725 1.00 . A A . 43 LYS O 1 1
9 30141 1 1 44 ASP C C -7.839 8.710 -5.300 1.00 . A A . 44 ASP C 1 1
9 30142 1 1 44 ASP CA C -7.069 9.878 -5.905 1.00 . A A . 44 ASP CA 1 1
9 30143 1 1 44 ASP CB C -5.608 9.855 -5.448 1.00 . A A . 44 ASP CB 1 1
9 30144 1 1 44 ASP CG C -4.675 10.449 -6.488 1.00 . A A . 44 ASP CG 1 1
9 30145 1 1 44 ASP H H -7.659 11.523 -4.696 1.00 . A A . 44 ASP H 1 1
9 30146 1 1 44 ASP HA H -7.087 9.761 -6.979 1.00 . A A . 44 ASP HA 1 1
9 30147 1 1 44 ASP HB2 H -5.511 10.424 -4.536 1.00 . A A . 44 ASP HB2 1 1
9 30148 1 1 44 ASP HB3 H -5.309 8.833 -5.266 1.00 . A A . 44 ASP HB3 1 1
9 30149 1 1 44 ASP N N -7.703 11.160 -5.608 1.00 . A A . 44 ASP N 1 1
9 30150 1 1 44 ASP O O -7.821 7.624 -5.844 1.00 . A A . 44 ASP O 1 1
9 30151 1 1 44 ASP OD1 O -4.357 9.746 -7.472 1.00 . A A . 44 ASP OD1 1 1
9 30152 1 1 44 ASP OD2 O -4.258 11.617 -6.333 1.00 . A A . 44 ASP OD2 1 1
9 30153 1 1 45 LEU C C -10.807 8.282 -3.733 1.00 . A A . 45 LEU C 1 1
9 30154 1 1 45 LEU CA C -9.342 7.947 -3.498 1.00 . A A . 45 LEU CA 1 1
9 30155 1 1 45 LEU CB C -9.046 7.837 -2.012 1.00 . A A . 45 LEU CB 1 1
9 30156 1 1 45 LEU CD1 C -7.367 7.423 -0.192 1.00 . A A . 45 LEU CD1 1 1
9 30157 1 1 45 LEU CD2 C -7.362 6.006 -2.251 1.00 . A A . 45 LEU CD2 1 1
9 30158 1 1 45 LEU CG C -7.619 7.397 -1.689 1.00 . A A . 45 LEU CG 1 1
9 30159 1 1 45 LEU H H -8.335 9.804 -3.713 1.00 . A A . 45 LEU H 1 1
9 30160 1 1 45 LEU HA H -9.151 6.980 -3.957 1.00 . A A . 45 LEU HA 1 1
9 30161 1 1 45 LEU HB2 H -9.233 8.791 -1.557 1.00 . A A . 45 LEU HB2 1 1
9 30162 1 1 45 LEU HB3 H -9.726 7.115 -1.589 1.00 . A A . 45 LEU HB3 1 1
9 30163 1 1 45 LEU HD11 H -8.055 6.751 0.300 1.00 . A A . 45 LEU HD11 1 1
9 30164 1 1 45 LEU HD12 H -7.514 8.425 0.180 1.00 . A A . 45 LEU HD12 1 1
9 30165 1 1 45 LEU HD13 H -6.353 7.110 0.009 1.00 . A A . 45 LEU HD13 1 1
9 30166 1 1 45 LEU HD21 H -7.461 6.028 -3.327 1.00 . A A . 45 LEU HD21 1 1
9 30167 1 1 45 LEU HD22 H -8.083 5.314 -1.839 1.00 . A A . 45 LEU HD22 1 1
9 30168 1 1 45 LEU HD23 H -6.366 5.688 -1.987 1.00 . A A . 45 LEU HD23 1 1
9 30169 1 1 45 LEU HG H -6.926 8.081 -2.159 1.00 . A A . 45 LEU HG 1 1
9 30170 1 1 45 LEU N N -8.465 8.937 -4.150 1.00 . A A . 45 LEU N 1 1
9 30171 1 1 45 LEU O O -11.698 7.675 -3.150 1.00 . A A . 45 LEU O 1 1
9 30172 1 1 46 GLN C C -13.401 8.818 -5.196 1.00 . A A . 46 GLN C 1 1
9 30173 1 1 46 GLN CA C -12.348 9.862 -4.819 1.00 . A A . 46 GLN CA 1 1
9 30174 1 1 46 GLN CB C -12.225 10.871 -5.955 1.00 . A A . 46 GLN CB 1 1
9 30175 1 1 46 GLN CD C -11.670 11.223 -8.399 1.00 . A A . 46 GLN CD 1 1
9 30176 1 1 46 GLN CG C -11.701 10.249 -7.244 1.00 . A A . 46 GLN CG 1 1
9 30177 1 1 46 GLN H H -10.253 9.684 -5.007 1.00 . A A . 46 GLN H 1 1
9 30178 1 1 46 GLN HA H -12.682 10.375 -3.931 1.00 . A A . 46 GLN HA 1 1
9 30179 1 1 46 GLN HB2 H -13.194 11.304 -6.151 1.00 . A A . 46 GLN HB2 1 1
9 30180 1 1 46 GLN HB3 H -11.539 11.653 -5.653 1.00 . A A . 46 GLN HB3 1 1
9 30181 1 1 46 GLN HE21 H -11.851 9.724 -9.688 1.00 . A A . 46 GLN HE21 1 1
9 30182 1 1 46 GLN HE22 H -11.750 11.305 -10.382 1.00 . A A . 46 GLN HE22 1 1
9 30183 1 1 46 GLN HG2 H -10.698 9.886 -7.072 1.00 . A A . 46 GLN HG2 1 1
9 30184 1 1 46 GLN HG3 H -12.341 9.418 -7.512 1.00 . A A . 46 GLN HG3 1 1
9 30185 1 1 46 GLN N N -11.025 9.295 -4.550 1.00 . A A . 46 GLN N 1 1
9 30186 1 1 46 GLN NE2 N -11.768 10.699 -9.610 1.00 . A A . 46 GLN NE2 1 1
9 30187 1 1 46 GLN O O -14.594 9.086 -5.092 1.00 . A A . 46 GLN O 1 1
9 30188 1 1 46 GLN OE1 O -11.539 12.433 -8.208 1.00 . A A . 46 GLN OE1 1 1
9 30189 1 1 47 ASN C C -14.022 5.533 -5.108 1.00 . A A . 47 ASN C 1 1
9 30190 1 1 47 ASN CA C -13.906 6.646 -6.139 1.00 . A A . 47 ASN CA 1 1
9 30191 1 1 47 ASN CB C -13.436 6.105 -7.495 1.00 . A A . 47 ASN CB 1 1
9 30192 1 1 47 ASN CG C -14.530 5.421 -8.292 1.00 . A A . 47 ASN CG 1 1
9 30193 1 1 47 ASN H H -12.006 7.462 -5.659 1.00 . A A . 47 ASN H 1 1
9 30194 1 1 47 ASN HA H -14.873 7.102 -6.250 1.00 . A A . 47 ASN HA 1 1
9 30195 1 1 47 ASN HB2 H -13.055 6.925 -8.085 1.00 . A A . 47 ASN HB2 1 1
9 30196 1 1 47 ASN HB3 H -12.641 5.392 -7.330 1.00 . A A . 47 ASN HB3 1 1
9 30197 1 1 47 ASN HD21 H -15.916 6.615 -7.511 1.00 . A A . 47 ASN HD21 1 1
9 30198 1 1 47 ASN HD22 H -16.485 5.434 -8.634 1.00 . A A . 47 ASN HD22 1 1
9 30199 1 1 47 ASN N N -12.976 7.664 -5.671 1.00 . A A . 47 ASN N 1 1
9 30200 1 1 47 ASN ND2 N -15.767 5.870 -8.129 1.00 . A A . 47 ASN ND2 1 1
9 30201 1 1 47 ASN O O -15.116 5.177 -4.682 1.00 . A A . 47 ASN O 1 1
9 30202 1 1 47 ASN OD1 O -14.262 4.519 -9.085 1.00 . A A . 47 ASN OD1 1 1
9 30203 1 1 48 PHE C C -13.441 4.528 -2.344 1.00 . A A . 48 PHE C 1 1
9 30204 1 1 48 PHE CA C -12.860 3.999 -3.645 1.00 . A A . 48 PHE CA 1 1
9 30205 1 1 48 PHE CB C -11.417 3.522 -3.446 1.00 . A A . 48 PHE CB 1 1
9 30206 1 1 48 PHE CD1 C -10.122 1.446 -4.027 1.00 . A A . 48 PHE CD1 1 1
9 30207 1 1 48 PHE CD2 C -11.501 2.419 -5.709 1.00 . A A . 48 PHE CD2 1 1
9 30208 1 1 48 PHE CE1 C -9.746 0.449 -4.907 1.00 . A A . 48 PHE CE1 1 1
9 30209 1 1 48 PHE CE2 C -11.129 1.424 -6.593 1.00 . A A . 48 PHE CE2 1 1
9 30210 1 1 48 PHE CG C -11.002 2.444 -4.415 1.00 . A A . 48 PHE CG 1 1
9 30211 1 1 48 PHE CZ C -10.251 0.438 -6.191 1.00 . A A . 48 PHE CZ 1 1
9 30212 1 1 48 PHE H H -12.037 5.409 -4.987 1.00 . A A . 48 PHE H 1 1
9 30213 1 1 48 PHE HA H -13.465 3.175 -3.994 1.00 . A A . 48 PHE HA 1 1
9 30214 1 1 48 PHE HB2 H -10.743 4.369 -3.577 1.00 . A A . 48 PHE HB2 1 1
9 30215 1 1 48 PHE HB3 H -11.309 3.134 -2.444 1.00 . A A . 48 PHE HB3 1 1
9 30216 1 1 48 PHE HD1 H -9.724 1.452 -3.025 1.00 . A A . 48 PHE HD1 1 1
9 30217 1 1 48 PHE HD2 H -12.189 3.189 -6.026 1.00 . A A . 48 PHE HD2 1 1
9 30218 1 1 48 PHE HE1 H -9.059 -0.322 -4.589 1.00 . A A . 48 PHE HE1 1 1
9 30219 1 1 48 PHE HE2 H -11.524 1.418 -7.598 1.00 . A A . 48 PHE HE2 1 1
9 30220 1 1 48 PHE HZ H -9.959 -0.341 -6.881 1.00 . A A . 48 PHE HZ 1 1
9 30221 1 1 48 PHE N N -12.890 5.042 -4.650 1.00 . A A . 48 PHE N 1 1
9 30222 1 1 48 PHE O O -14.173 3.840 -1.639 1.00 . A A . 48 PHE O 1 1
9 30223 1 1 49 LEU C C -14.709 7.491 -1.274 1.00 . A A . 49 LEU C 1 1
9 30224 1 1 49 LEU CA C -13.665 6.453 -0.893 1.00 . A A . 49 LEU CA 1 1
9 30225 1 1 49 LEU CB C -12.517 7.107 -0.123 1.00 . A A . 49 LEU CB 1 1
9 30226 1 1 49 LEU CD1 C -10.488 6.861 1.323 1.00 . A A . 49 LEU CD1 1 1
9 30227 1 1 49 LEU CD2 C -12.080 4.950 1.087 1.00 . A A . 49 LEU CD2 1 1
9 30228 1 1 49 LEU CG C -11.444 6.142 0.389 1.00 . A A . 49 LEU CG 1 1
9 30229 1 1 49 LEU H H -12.591 6.294 -2.692 1.00 . A A . 49 LEU H 1 1
9 30230 1 1 49 LEU HA H -14.130 5.708 -0.264 1.00 . A A . 49 LEU HA 1 1
9 30231 1 1 49 LEU HB2 H -12.041 7.825 -0.777 1.00 . A A . 49 LEU HB2 1 1
9 30232 1 1 49 LEU HB3 H -12.931 7.632 0.724 1.00 . A A . 49 LEU HB3 1 1
9 30233 1 1 49 LEU HD11 H -11.037 7.265 2.161 1.00 . A A . 49 LEU HD11 1 1
9 30234 1 1 49 LEU HD12 H -10.002 7.666 0.790 1.00 . A A . 49 LEU HD12 1 1
9 30235 1 1 49 LEU HD13 H -9.743 6.166 1.682 1.00 . A A . 49 LEU HD13 1 1
9 30236 1 1 49 LEU HD21 H -12.677 4.399 0.375 1.00 . A A . 49 LEU HD21 1 1
9 30237 1 1 49 LEU HD22 H -12.710 5.298 1.892 1.00 . A A . 49 LEU HD22 1 1
9 30238 1 1 49 LEU HD23 H -11.307 4.311 1.483 1.00 . A A . 49 LEU HD23 1 1
9 30239 1 1 49 LEU HG H -10.874 5.772 -0.451 1.00 . A A . 49 LEU HG 1 1
9 30240 1 1 49 LEU N N -13.167 5.786 -2.073 1.00 . A A . 49 LEU N 1 1
9 30241 1 1 49 LEU O O -14.903 8.461 -0.557 1.00 . A A . 49 LEU O 1 1
9 30242 1 1 50 LYS C C -17.333 8.716 -1.868 1.00 . A A . 50 LYS C 1 1
9 30243 1 1 50 LYS CA C -16.342 8.255 -2.947 1.00 . A A . 50 LYS CA 1 1
9 30244 1 1 50 LYS CB C -17.110 7.655 -4.140 1.00 . A A . 50 LYS CB 1 1
9 30245 1 1 50 LYS CD C -18.720 5.899 -4.985 1.00 . A A . 50 LYS CD 1 1
9 30246 1 1 50 LYS CE C -17.745 4.980 -5.694 1.00 . A A . 50 LYS CE 1 1
9 30247 1 1 50 LYS CG C -18.075 6.541 -3.763 1.00 . A A . 50 LYS CG 1 1
9 30248 1 1 50 LYS H H -15.144 6.491 -2.957 1.00 . A A . 50 LYS H 1 1
9 30249 1 1 50 LYS HA H -15.793 9.119 -3.292 1.00 . A A . 50 LYS HA 1 1
9 30250 1 1 50 LYS HB2 H -17.674 8.439 -4.620 1.00 . A A . 50 LYS HB2 1 1
9 30251 1 1 50 LYS HB3 H -16.396 7.258 -4.846 1.00 . A A . 50 LYS HB3 1 1
9 30252 1 1 50 LYS HD2 H -19.579 5.328 -4.670 1.00 . A A . 50 LYS HD2 1 1
9 30253 1 1 50 LYS HD3 H -19.031 6.677 -5.666 1.00 . A A . 50 LYS HD3 1 1
9 30254 1 1 50 LYS HE2 H -16.903 5.566 -6.030 1.00 . A A . 50 LYS HE2 1 1
9 30255 1 1 50 LYS HE3 H -17.400 4.237 -4.989 1.00 . A A . 50 LYS HE3 1 1
9 30256 1 1 50 LYS HG2 H -17.528 5.786 -3.222 1.00 . A A . 50 LYS HG2 1 1
9 30257 1 1 50 LYS HG3 H -18.846 6.952 -3.131 1.00 . A A . 50 LYS HG3 1 1
9 30258 1 1 50 LYS HZ1 H -18.622 4.980 -7.585 1.00 . A A . 50 LYS HZ1 1 1
9 30259 1 1 50 LYS HZ2 H -19.167 3.738 -6.579 1.00 . A A . 50 LYS HZ2 1 1
9 30260 1 1 50 LYS HZ3 H -17.628 3.643 -7.281 1.00 . A A . 50 LYS HZ3 1 1
9 30261 1 1 50 LYS N N -15.359 7.292 -2.424 1.00 . A A . 50 LYS N 1 1
9 30262 1 1 50 LYS NZ N -18.336 4.289 -6.865 1.00 . A A . 50 LYS NZ 1 1
9 30263 1 1 50 LYS O O -17.613 9.907 -1.749 1.00 . A A . 50 LYS O 1 1
9 30264 1 1 51 LYS C C -18.161 9.020 1.027 1.00 . A A . 51 LYS C 1 1
9 30265 1 1 51 LYS CA C -18.785 8.091 -0.007 1.00 . A A . 51 LYS CA 1 1
9 30266 1 1 51 LYS CB C -19.298 6.816 0.678 1.00 . A A . 51 LYS CB 1 1
9 30267 1 1 51 LYS CD C -18.302 4.805 -0.437 1.00 . A A . 51 LYS CD 1 1
9 30268 1 1 51 LYS CE C -17.125 3.845 -0.472 1.00 . A A . 51 LYS CE 1 1
9 30269 1 1 51 LYS CG C -18.264 5.705 0.787 1.00 . A A . 51 LYS CG 1 1
9 30270 1 1 51 LYS H H -17.514 6.858 -1.168 1.00 . A A . 51 LYS H 1 1
9 30271 1 1 51 LYS HA H -19.618 8.594 -0.469 1.00 . A A . 51 LYS HA 1 1
9 30272 1 1 51 LYS HB2 H -19.626 7.066 1.675 1.00 . A A . 51 LYS HB2 1 1
9 30273 1 1 51 LYS HB3 H -20.140 6.437 0.118 1.00 . A A . 51 LYS HB3 1 1
9 30274 1 1 51 LYS HD2 H -19.215 4.235 -0.418 1.00 . A A . 51 LYS HD2 1 1
9 30275 1 1 51 LYS HD3 H -18.283 5.424 -1.322 1.00 . A A . 51 LYS HD3 1 1
9 30276 1 1 51 LYS HE2 H -16.215 4.417 -0.569 1.00 . A A . 51 LYS HE2 1 1
9 30277 1 1 51 LYS HE3 H -17.103 3.288 0.452 1.00 . A A . 51 LYS HE3 1 1
9 30278 1 1 51 LYS HG2 H -17.282 6.146 0.869 1.00 . A A . 51 LYS HG2 1 1
9 30279 1 1 51 LYS HG3 H -18.473 5.114 1.667 1.00 . A A . 51 LYS HG3 1 1
9 30280 1 1 51 LYS HZ1 H -16.348 2.338 -1.690 1.00 . A A . 51 LYS HZ1 1 1
9 30281 1 1 51 LYS HZ2 H -17.378 3.409 -2.500 1.00 . A A . 51 LYS HZ2 1 1
9 30282 1 1 51 LYS HZ3 H -18.022 2.240 -1.460 1.00 . A A . 51 LYS HZ3 1 1
9 30283 1 1 51 LYS N N -17.821 7.778 -1.061 1.00 . A A . 51 LYS N 1 1
9 30284 1 1 51 LYS NZ N -17.224 2.893 -1.610 1.00 . A A . 51 LYS NZ 1 1
9 30285 1 1 51 LYS O O -18.805 9.940 1.535 1.00 . A A . 51 LYS O 1 1
9 30286 1 1 52 GLU C C -15.784 10.921 1.598 1.00 . A A . 52 GLU C 1 1
9 30287 1 1 52 GLU CA C -16.124 9.578 2.234 1.00 . A A . 52 GLU CA 1 1
9 30288 1 1 52 GLU CB C -14.857 8.815 2.613 1.00 . A A . 52 GLU CB 1 1
9 30289 1 1 52 GLU CD C -13.003 8.523 4.266 1.00 . A A . 52 GLU CD 1 1
9 30290 1 1 52 GLU CG C -14.010 9.482 3.675 1.00 . A A . 52 GLU CG 1 1
9 30291 1 1 52 GLU H H -16.453 8.018 0.866 1.00 . A A . 52 GLU H 1 1
9 30292 1 1 52 GLU HA H -16.720 9.743 3.119 1.00 . A A . 52 GLU HA 1 1
9 30293 1 1 52 GLU HB2 H -15.138 7.838 2.974 1.00 . A A . 52 GLU HB2 1 1
9 30294 1 1 52 GLU HB3 H -14.252 8.696 1.726 1.00 . A A . 52 GLU HB3 1 1
9 30295 1 1 52 GLU HG2 H -13.481 10.313 3.231 1.00 . A A . 52 GLU HG2 1 1
9 30296 1 1 52 GLU HG3 H -14.653 9.841 4.463 1.00 . A A . 52 GLU HG3 1 1
9 30297 1 1 52 GLU N N -16.896 8.772 1.308 1.00 . A A . 52 GLU N 1 1
9 30298 1 1 52 GLU O O -15.742 11.944 2.268 1.00 . A A . 52 GLU O 1 1
9 30299 1 1 52 GLU OE1 O -13.424 7.627 5.035 1.00 . A A . 52 GLU OE1 1 1
9 30300 1 1 52 GLU OE2 O -11.804 8.645 3.958 1.00 . A A . 52 GLU OE2 1 1
9 30301 1 1 53 ASN C C -16.422 13.056 -0.537 1.00 . A A . 53 ASN C 1 1
9 30302 1 1 53 ASN CA C -15.235 12.099 -0.477 1.00 . A A . 53 ASN CA 1 1
9 30303 1 1 53 ASN CB C -14.798 11.696 -1.893 1.00 . A A . 53 ASN CB 1 1
9 30304 1 1 53 ASN CG C -14.396 12.872 -2.772 1.00 . A A . 53 ASN CG 1 1
9 30305 1 1 53 ASN H H -15.712 10.055 -0.202 1.00 . A A . 53 ASN H 1 1
9 30306 1 1 53 ASN HA H -14.413 12.583 0.026 1.00 . A A . 53 ASN HA 1 1
9 30307 1 1 53 ASN HB2 H -13.953 11.028 -1.822 1.00 . A A . 53 ASN HB2 1 1
9 30308 1 1 53 ASN HB3 H -15.616 11.178 -2.376 1.00 . A A . 53 ASN HB3 1 1
9 30309 1 1 53 ASN HD21 H -13.582 13.816 -1.224 1.00 . A A . 53 ASN HD21 1 1
9 30310 1 1 53 ASN HD22 H -13.503 14.643 -2.737 1.00 . A A . 53 ASN HD22 1 1
9 30311 1 1 53 ASN N N -15.593 10.905 0.283 1.00 . A A . 53 ASN N 1 1
9 30312 1 1 53 ASN ND2 N -13.762 13.877 -2.185 1.00 . A A . 53 ASN ND2 1 1
9 30313 1 1 53 ASN O O -16.280 14.239 -0.842 1.00 . A A . 53 ASN O 1 1
9 30314 1 1 53 ASN OD1 O -14.635 12.863 -3.980 1.00 . A A . 53 ASN OD1 1 1
9 30315 1 1 54 LYS C C -19.039 14.135 0.941 1.00 . A A . 54 LYS C 1 1
9 30316 1 1 54 LYS CA C -18.826 13.288 -0.317 1.00 . A A . 54 LYS CA 1 1
9 30317 1 1 54 LYS CB C -19.996 12.323 -0.531 1.00 . A A . 54 LYS CB 1 1
9 30318 1 1 54 LYS CD C -22.424 11.990 -1.101 1.00 . A A . 54 LYS CD 1 1
9 30319 1 1 54 LYS CE C -22.617 10.992 0.032 1.00 . A A . 54 LYS CE 1 1
9 30320 1 1 54 LYS CG C -21.332 13.002 -0.783 1.00 . A A . 54 LYS CG 1 1
9 30321 1 1 54 LYS H H -17.629 11.593 0.068 1.00 . A A . 54 LYS H 1 1
9 30322 1 1 54 LYS HA H -18.751 13.942 -1.170 1.00 . A A . 54 LYS HA 1 1
9 30323 1 1 54 LYS HB2 H -19.776 11.693 -1.380 1.00 . A A . 54 LYS HB2 1 1
9 30324 1 1 54 LYS HB3 H -20.095 11.701 0.347 1.00 . A A . 54 LYS HB3 1 1
9 30325 1 1 54 LYS HD2 H -23.352 12.518 -1.263 1.00 . A A . 54 LYS HD2 1 1
9 30326 1 1 54 LYS HD3 H -22.152 11.455 -1.999 1.00 . A A . 54 LYS HD3 1 1
9 30327 1 1 54 LYS HE2 H -21.705 10.428 0.155 1.00 . A A . 54 LYS HE2 1 1
9 30328 1 1 54 LYS HE3 H -22.828 11.535 0.941 1.00 . A A . 54 LYS HE3 1 1
9 30329 1 1 54 LYS HG2 H -21.615 13.555 0.101 1.00 . A A . 54 LYS HG2 1 1
9 30330 1 1 54 LYS HG3 H -21.228 13.681 -1.617 1.00 . A A . 54 LYS HG3 1 1
9 30331 1 1 54 LYS HZ1 H -24.622 10.574 -0.355 1.00 . A A . 54 LYS HZ1 1 1
9 30332 1 1 54 LYS HZ2 H -23.837 9.380 0.549 1.00 . A A . 54 LYS HZ2 1 1
9 30333 1 1 54 LYS HZ3 H -23.543 9.514 -1.112 1.00 . A A . 54 LYS HZ3 1 1
9 30334 1 1 54 LYS N N -17.594 12.527 -0.228 1.00 . A A . 54 LYS N 1 1
9 30335 1 1 54 LYS NZ N -23.732 10.050 -0.241 1.00 . A A . 54 LYS NZ 1 1
9 30336 1 1 54 LYS O O -19.846 15.064 0.943 1.00 . A A . 54 LYS O 1 1
9 30337 1 1 55 ASN C C -17.046 14.958 3.774 1.00 . A A . 55 ASN C 1 1
9 30338 1 1 55 ASN CA C -18.423 14.575 3.253 1.00 . A A . 55 ASN CA 1 1
9 30339 1 1 55 ASN CB C -19.158 13.738 4.308 1.00 . A A . 55 ASN CB 1 1
9 30340 1 1 55 ASN CG C -20.591 13.419 3.924 1.00 . A A . 55 ASN CG 1 1
9 30341 1 1 55 ASN H H -17.640 13.106 1.939 1.00 . A A . 55 ASN H 1 1
9 30342 1 1 55 ASN HA H -18.989 15.474 3.055 1.00 . A A . 55 ASN HA 1 1
9 30343 1 1 55 ASN HB2 H -18.630 12.806 4.445 1.00 . A A . 55 ASN HB2 1 1
9 30344 1 1 55 ASN HB3 H -19.166 14.279 5.242 1.00 . A A . 55 ASN HB3 1 1
9 30345 1 1 55 ASN HD21 H -20.033 11.680 3.140 1.00 . A A . 55 ASN HD21 1 1
9 30346 1 1 55 ASN HD22 H -21.723 12.036 3.062 1.00 . A A . 55 ASN HD22 1 1
9 30347 1 1 55 ASN N N -18.300 13.831 2.002 1.00 . A A . 55 ASN N 1 1
9 30348 1 1 55 ASN ND2 N -20.804 12.263 3.312 1.00 . A A . 55 ASN ND2 1 1
9 30349 1 1 55 ASN O O -16.094 14.200 3.645 1.00 . A A . 55 ASN O 1 1
9 30350 1 1 55 ASN OD1 O -21.504 14.197 4.193 1.00 . A A . 55 ASN OD1 1 1
9 30351 1 1 56 GLU C C -15.277 15.901 6.175 1.00 . A A . 56 GLU C 1 1
9 30352 1 1 56 GLU CA C -15.674 16.618 4.898 1.00 . A A . 56 GLU CA 1 1
9 30353 1 1 56 GLU CB C -15.742 18.116 5.189 1.00 . A A . 56 GLU CB 1 1
9 30354 1 1 56 GLU CD C -15.966 20.449 4.280 1.00 . A A . 56 GLU CD 1 1
9 30355 1 1 56 GLU CG C -16.063 18.970 3.977 1.00 . A A . 56 GLU CG 1 1
9 30356 1 1 56 GLU H H -17.757 16.674 4.511 1.00 . A A . 56 GLU H 1 1
9 30357 1 1 56 GLU HA H -14.923 16.438 4.144 1.00 . A A . 56 GLU HA 1 1
9 30358 1 1 56 GLU HB2 H -16.503 18.289 5.940 1.00 . A A . 56 GLU HB2 1 1
9 30359 1 1 56 GLU HB3 H -14.788 18.434 5.583 1.00 . A A . 56 GLU HB3 1 1
9 30360 1 1 56 GLU HG2 H -15.364 18.732 3.188 1.00 . A A . 56 GLU HG2 1 1
9 30361 1 1 56 GLU HG3 H -17.068 18.747 3.649 1.00 . A A . 56 GLU HG3 1 1
9 30362 1 1 56 GLU N N -16.951 16.126 4.395 1.00 . A A . 56 GLU N 1 1
9 30363 1 1 56 GLU O O -14.142 15.463 6.327 1.00 . A A . 56 GLU O 1 1
9 30364 1 1 56 GLU OE1 O -16.985 21.054 4.661 1.00 . A A . 56 GLU OE1 1 1
9 30365 1 1 56 GLU OE2 O -14.860 21.015 4.154 1.00 . A A . 56 GLU OE2 1 1
9 30366 1 1 57 LYS C C -15.489 13.871 8.470 1.00 . A A . 57 LYS C 1 1
9 30367 1 1 57 LYS CA C -15.973 15.316 8.431 1.00 . A A . 57 LYS CA 1 1
9 30368 1 1 57 LYS CB C -17.224 15.482 9.292 1.00 . A A . 57 LYS CB 1 1
9 30369 1 1 57 LYS CD C -18.810 17.257 8.407 1.00 . A A . 57 LYS CD 1 1
9 30370 1 1 57 LYS CE C -20.092 16.484 8.695 1.00 . A A . 57 LYS CE 1 1
9 30371 1 1 57 LYS CG C -17.701 16.929 9.400 1.00 . A A . 57 LYS CG 1 1
9 30372 1 1 57 LYS H H -17.153 15.983 6.815 1.00 . A A . 57 LYS H 1 1
9 30373 1 1 57 LYS HA H -15.195 15.944 8.832 1.00 . A A . 57 LYS HA 1 1
9 30374 1 1 57 LYS HB2 H -18.020 14.891 8.863 1.00 . A A . 57 LYS HB2 1 1
9 30375 1 1 57 LYS HB3 H -17.014 15.119 10.287 1.00 . A A . 57 LYS HB3 1 1
9 30376 1 1 57 LYS HD2 H -19.023 18.313 8.464 1.00 . A A . 57 LYS HD2 1 1
9 30377 1 1 57 LYS HD3 H -18.472 17.014 7.413 1.00 . A A . 57 LYS HD3 1 1
9 30378 1 1 57 LYS HE2 H -20.822 16.739 7.944 1.00 . A A . 57 LYS HE2 1 1
9 30379 1 1 57 LYS HE3 H -19.880 15.427 8.643 1.00 . A A . 57 LYS HE3 1 1
9 30380 1 1 57 LYS HG2 H -18.066 17.103 10.397 1.00 . A A . 57 LYS HG2 1 1
9 30381 1 1 57 LYS HG3 H -16.860 17.583 9.203 1.00 . A A . 57 LYS HG3 1 1
9 30382 1 1 57 LYS HZ1 H -19.975 16.542 10.781 1.00 . A A . 57 LYS HZ1 1 1
9 30383 1 1 57 LYS HZ2 H -21.534 16.269 10.192 1.00 . A A . 57 LYS HZ2 1 1
9 30384 1 1 57 LYS HZ3 H -20.860 17.819 10.109 1.00 . A A . 57 LYS HZ3 1 1
9 30385 1 1 57 LYS N N -16.237 15.770 7.074 1.00 . A A . 57 LYS N 1 1
9 30386 1 1 57 LYS NZ N -20.653 16.801 10.037 1.00 . A A . 57 LYS NZ 1 1
9 30387 1 1 57 LYS O O -14.774 13.472 9.390 1.00 . A A . 57 LYS O 1 1
9 30388 1 1 58 VAL C C -13.955 11.629 7.075 1.00 . A A . 58 VAL C 1 1
9 30389 1 1 58 VAL CA C -15.442 11.705 7.401 1.00 . A A . 58 VAL CA 1 1
9 30390 1 1 58 VAL CB C -16.258 10.920 6.356 1.00 . A A . 58 VAL CB 1 1
9 30391 1 1 58 VAL CG1 C -16.021 9.425 6.500 1.00 . A A . 58 VAL CG1 1 1
9 30392 1 1 58 VAL CG2 C -17.739 11.240 6.489 1.00 . A A . 58 VAL CG2 1 1
9 30393 1 1 58 VAL H H -16.422 13.464 6.757 1.00 . A A . 58 VAL H 1 1
9 30394 1 1 58 VAL HA H -15.608 11.261 8.369 1.00 . A A . 58 VAL HA 1 1
9 30395 1 1 58 VAL HB H -15.934 11.222 5.372 1.00 . A A . 58 VAL HB 1 1
9 30396 1 1 58 VAL HG11 H -16.367 9.098 7.470 1.00 . A A . 58 VAL HG11 1 1
9 30397 1 1 58 VAL HG12 H -14.965 9.217 6.408 1.00 . A A . 58 VAL HG12 1 1
9 30398 1 1 58 VAL HG13 H -16.561 8.898 5.728 1.00 . A A . 58 VAL HG13 1 1
9 30399 1 1 58 VAL HG21 H -17.884 12.310 6.432 1.00 . A A . 58 VAL HG21 1 1
9 30400 1 1 58 VAL HG22 H -18.102 10.879 7.441 1.00 . A A . 58 VAL HG22 1 1
9 30401 1 1 58 VAL HG23 H -18.284 10.760 5.690 1.00 . A A . 58 VAL HG23 1 1
9 30402 1 1 58 VAL N N -15.861 13.094 7.468 1.00 . A A . 58 VAL N 1 1
9 30403 1 1 58 VAL O O -13.215 10.836 7.660 1.00 . A A . 58 VAL O 1 1
9 30404 1 1 59 ILE C C -11.300 13.065 6.994 1.00 . A A . 59 ILE C 1 1
9 30405 1 1 59 ILE CA C -12.120 12.602 5.793 1.00 . A A . 59 ILE CA 1 1
9 30406 1 1 59 ILE CB C -11.932 13.601 4.627 1.00 . A A . 59 ILE CB 1 1
9 30407 1 1 59 ILE CD1 C -12.962 14.333 2.417 1.00 . A A . 59 ILE CD1 1 1
9 30408 1 1 59 ILE CG1 C -12.934 13.294 3.513 1.00 . A A . 59 ILE CG1 1 1
9 30409 1 1 59 ILE CG2 C -10.512 13.549 4.084 1.00 . A A . 59 ILE CG2 1 1
9 30410 1 1 59 ILE H H -14.175 13.080 5.723 1.00 . A A . 59 ILE H 1 1
9 30411 1 1 59 ILE HA H -11.774 11.628 5.476 1.00 . A A . 59 ILE HA 1 1
9 30412 1 1 59 ILE HB H -12.108 14.598 5.000 1.00 . A A . 59 ILE HB 1 1
9 30413 1 1 59 ILE HD11 H -11.983 14.410 1.968 1.00 . A A . 59 ILE HD11 1 1
9 30414 1 1 59 ILE HD12 H -13.245 15.287 2.835 1.00 . A A . 59 ILE HD12 1 1
9 30415 1 1 59 ILE HD13 H -13.681 14.042 1.666 1.00 . A A . 59 ILE HD13 1 1
9 30416 1 1 59 ILE HG12 H -12.681 12.347 3.062 1.00 . A A . 59 ILE HG12 1 1
9 30417 1 1 59 ILE HG13 H -13.925 13.231 3.936 1.00 . A A . 59 ILE HG13 1 1
9 30418 1 1 59 ILE HG21 H -9.816 13.816 4.868 1.00 . A A . 59 ILE HG21 1 1
9 30419 1 1 59 ILE HG22 H -10.417 14.248 3.264 1.00 . A A . 59 ILE HG22 1 1
9 30420 1 1 59 ILE HG23 H -10.295 12.553 3.733 1.00 . A A . 59 ILE HG23 1 1
9 30421 1 1 59 ILE N N -13.526 12.494 6.163 1.00 . A A . 59 ILE N 1 1
9 30422 1 1 59 ILE O O -10.188 12.592 7.223 1.00 . A A . 59 ILE O 1 1
9 30423 1 1 60 GLU C C -10.930 13.370 9.956 1.00 . A A . 60 GLU C 1 1
9 30424 1 1 60 GLU CA C -11.223 14.499 8.969 1.00 . A A . 60 GLU CA 1 1
9 30425 1 1 60 GLU CB C -12.106 15.544 9.656 1.00 . A A . 60 GLU CB 1 1
9 30426 1 1 60 GLU CD C -11.536 17.425 8.054 1.00 . A A . 60 GLU CD 1 1
9 30427 1 1 60 GLU CG C -12.631 16.630 8.731 1.00 . A A . 60 GLU CG 1 1
9 30428 1 1 60 GLU H H -12.762 14.322 7.525 1.00 . A A . 60 GLU H 1 1
9 30429 1 1 60 GLU HA H -10.293 14.959 8.672 1.00 . A A . 60 GLU HA 1 1
9 30430 1 1 60 GLU HB2 H -12.954 15.044 10.099 1.00 . A A . 60 GLU HB2 1 1
9 30431 1 1 60 GLU HB3 H -11.533 16.018 10.440 1.00 . A A . 60 GLU HB3 1 1
9 30432 1 1 60 GLU HG2 H -13.237 16.168 7.966 1.00 . A A . 60 GLU HG2 1 1
9 30433 1 1 60 GLU HG3 H -13.243 17.309 9.308 1.00 . A A . 60 GLU HG3 1 1
9 30434 1 1 60 GLU N N -11.876 13.979 7.772 1.00 . A A . 60 GLU N 1 1
9 30435 1 1 60 GLU O O -9.880 13.349 10.603 1.00 . A A . 60 GLU O 1 1
9 30436 1 1 60 GLU OE1 O -11.353 17.269 6.831 1.00 . A A . 60 GLU OE1 1 1
9 30437 1 1 60 GLU OE2 O -10.876 18.233 8.737 1.00 . A A . 60 GLU OE2 1 1
9 30438 1 1 61 HIS C C -10.556 10.417 10.559 1.00 . A A . 61 HIS C 1 1
9 30439 1 1 61 HIS CA C -11.714 11.311 10.985 1.00 . A A . 61 HIS CA 1 1
9 30440 1 1 61 HIS CB C -13.012 10.498 11.065 1.00 . A A . 61 HIS CB 1 1
9 30441 1 1 61 HIS CD2 C -12.526 8.097 11.937 1.00 . A A . 61 HIS CD2 1 1
9 30442 1 1 61 HIS CE1 C -13.224 8.355 13.996 1.00 . A A . 61 HIS CE1 1 1
9 30443 1 1 61 HIS CG C -12.963 9.374 12.061 1.00 . A A . 61 HIS CG 1 1
9 30444 1 1 61 HIS H H -12.670 12.487 9.504 1.00 . A A . 61 HIS H 1 1
9 30445 1 1 61 HIS HA H -11.495 11.718 11.960 1.00 . A A . 61 HIS HA 1 1
9 30446 1 1 61 HIS HB2 H -13.822 11.154 11.346 1.00 . A A . 61 HIS HB2 1 1
9 30447 1 1 61 HIS HB3 H -13.221 10.074 10.095 1.00 . A A . 61 HIS HB3 1 1
9 30448 1 1 61 HIS HD1 H -13.771 10.316 13.770 1.00 . A A . 61 HIS HD1 1 1
9 30449 1 1 61 HIS HD2 H -12.118 7.643 11.047 1.00 . A A . 61 HIS HD2 1 1
9 30450 1 1 61 HIS HE1 H -13.474 8.161 15.027 1.00 . A A . 61 HIS HE1 1 1
9 30451 1 1 61 HIS HE2 H -12.609 6.522 13.321 1.00 . A A . 61 HIS HE2 1 1
9 30452 1 1 61 HIS N N -11.863 12.428 10.062 1.00 . A A . 61 HIS N 1 1
9 30453 1 1 61 HIS ND1 N -13.395 9.502 13.364 1.00 . A A . 61 HIS ND1 1 1
9 30454 1 1 61 HIS NE2 N -12.699 7.488 13.153 1.00 . A A . 61 HIS NE2 1 1
9 30455 1 1 61 HIS O O -9.695 10.087 11.370 1.00 . A A . 61 HIS O 1 1
9 30456 1 1 62 ILE C C -8.130 9.908 8.851 1.00 . A A . 62 ILE C 1 1
9 30457 1 1 62 ILE CA C -9.474 9.197 8.748 1.00 . A A . 62 ILE CA 1 1
9 30458 1 1 62 ILE CB C -9.765 8.822 7.282 1.00 . A A . 62 ILE CB 1 1
9 30459 1 1 62 ILE CD1 C -11.229 6.860 7.999 1.00 . A A . 62 ILE CD1 1 1
9 30460 1 1 62 ILE CG1 C -11.125 8.132 7.182 1.00 . A A . 62 ILE CG1 1 1
9 30461 1 1 62 ILE CG2 C -8.669 7.930 6.723 1.00 . A A . 62 ILE CG2 1 1
9 30462 1 1 62 ILE H H -11.248 10.357 8.684 1.00 . A A . 62 ILE H 1 1
9 30463 1 1 62 ILE HA H -9.439 8.290 9.333 1.00 . A A . 62 ILE HA 1 1
9 30464 1 1 62 ILE HB H -9.788 9.731 6.700 1.00 . A A . 62 ILE HB 1 1
9 30465 1 1 62 ILE HD11 H -12.197 6.410 7.841 1.00 . A A . 62 ILE HD11 1 1
9 30466 1 1 62 ILE HD12 H -11.108 7.095 9.046 1.00 . A A . 62 ILE HD12 1 1
9 30467 1 1 62 ILE HD13 H -10.456 6.171 7.693 1.00 . A A . 62 ILE HD13 1 1
9 30468 1 1 62 ILE HG12 H -11.889 8.811 7.531 1.00 . A A . 62 ILE HG12 1 1
9 30469 1 1 62 ILE HG13 H -11.317 7.882 6.149 1.00 . A A . 62 ILE HG13 1 1
9 30470 1 1 62 ILE HG21 H -8.879 7.710 5.686 1.00 . A A . 62 ILE HG21 1 1
9 30471 1 1 62 ILE HG22 H -8.631 7.011 7.287 1.00 . A A . 62 ILE HG22 1 1
9 30472 1 1 62 ILE HG23 H -7.719 8.440 6.797 1.00 . A A . 62 ILE HG23 1 1
9 30473 1 1 62 ILE N N -10.534 10.046 9.286 1.00 . A A . 62 ILE N 1 1
9 30474 1 1 62 ILE O O -7.102 9.299 9.162 1.00 . A A . 62 ILE O 1 1
9 30475 1 1 63 MET C C -6.378 11.875 10.179 1.00 . A A . 63 MET C 1 1
9 30476 1 1 63 MET CA C -7.030 12.021 8.812 1.00 . A A . 63 MET CA 1 1
9 30477 1 1 63 MET CB C -7.330 13.495 8.550 1.00 . A A . 63 MET CB 1 1
9 30478 1 1 63 MET CE C -3.317 14.462 8.306 1.00 . A A . 63 MET CE 1 1
9 30479 1 1 63 MET CG C -6.080 14.345 8.654 1.00 . A A . 63 MET CG 1 1
9 30480 1 1 63 MET H H -9.056 11.624 8.455 1.00 . A A . 63 MET H 1 1
9 30481 1 1 63 MET HA H -6.327 11.683 8.066 1.00 . A A . 63 MET HA 1 1
9 30482 1 1 63 MET HB2 H -7.744 13.603 7.555 1.00 . A A . 63 MET HB2 1 1
9 30483 1 1 63 MET HB3 H -8.047 13.847 9.277 1.00 . A A . 63 MET HB3 1 1
9 30484 1 1 63 MET HE1 H -3.148 14.096 9.310 1.00 . A A . 63 MET HE1 1 1
9 30485 1 1 63 MET HE2 H -3.461 15.531 8.332 1.00 . A A . 63 MET HE2 1 1
9 30486 1 1 63 MET HE3 H -2.459 14.228 7.687 1.00 . A A . 63 MET HE3 1 1
9 30487 1 1 63 MET HG2 H -6.309 15.350 8.332 1.00 . A A . 63 MET HG2 1 1
9 30488 1 1 63 MET HG3 H -5.745 14.357 9.681 1.00 . A A . 63 MET HG3 1 1
9 30489 1 1 63 MET N N -8.196 11.208 8.687 1.00 . A A . 63 MET N 1 1
9 30490 1 1 63 MET O O -5.191 11.571 10.245 1.00 . A A . 63 MET O 1 1
9 30491 1 1 63 MET SD S -4.764 13.683 7.619 1.00 . A A . 63 MET SD 1 1
9 30492 1 1 64 GLU C C -6.347 11.035 13.342 1.00 . A A . 64 GLU C 1 1
9 30493 1 1 64 GLU CA C -6.323 12.291 12.486 1.00 . A A . 64 GLU CA 1 1
9 30494 1 1 64 GLU CB C -6.898 13.493 13.236 1.00 . A A . 64 GLU CB 1 1
9 30495 1 1 64 GLU CD C -6.681 15.140 15.116 1.00 . A A . 64 GLU CD 1 1
9 30496 1 1 64 GLU CG C -6.127 13.886 14.480 1.00 . A A . 64 GLU CG 1 1
9 30497 1 1 64 GLU H H -8.082 12.060 11.290 1.00 . A A . 64 GLU H 1 1
9 30498 1 1 64 GLU HA H -5.306 12.503 12.192 1.00 . A A . 64 GLU HA 1 1
9 30499 1 1 64 GLU HB2 H -6.909 14.342 12.568 1.00 . A A . 64 GLU HB2 1 1
9 30500 1 1 64 GLU HB3 H -7.913 13.264 13.526 1.00 . A A . 64 GLU HB3 1 1
9 30501 1 1 64 GLU HG2 H -6.184 13.079 15.196 1.00 . A A . 64 GLU HG2 1 1
9 30502 1 1 64 GLU HG3 H -5.095 14.059 14.211 1.00 . A A . 64 GLU HG3 1 1
9 30503 1 1 64 GLU N N -7.100 12.059 11.292 1.00 . A A . 64 GLU N 1 1
9 30504 1 1 64 GLU O O -5.428 10.787 14.121 1.00 . A A . 64 GLU O 1 1
9 30505 1 1 64 GLU OE1 O -6.095 16.224 14.913 1.00 . A A . 64 GLU OE1 1 1
9 30506 1 1 64 GLU OE2 O -7.718 15.056 15.803 1.00 . A A . 64 GLU OE2 1 1
9 30507 1 1 65 ASP C C -6.227 8.079 13.324 1.00 . A A . 65 ASP C 1 1
9 30508 1 1 65 ASP CA C -7.427 8.916 13.802 1.00 . A A . 65 ASP CA 1 1
9 30509 1 1 65 ASP CB C -8.734 8.197 13.451 1.00 . A A . 65 ASP CB 1 1
9 30510 1 1 65 ASP CG C -8.741 6.740 13.870 1.00 . A A . 65 ASP CG 1 1
9 30511 1 1 65 ASP H H -8.175 10.559 12.687 1.00 . A A . 65 ASP H 1 1
9 30512 1 1 65 ASP HA H -7.364 9.034 14.873 1.00 . A A . 65 ASP HA 1 1
9 30513 1 1 65 ASP HB2 H -9.553 8.694 13.947 1.00 . A A . 65 ASP HB2 1 1
9 30514 1 1 65 ASP HB3 H -8.886 8.246 12.383 1.00 . A A . 65 ASP HB3 1 1
9 30515 1 1 65 ASP N N -7.402 10.247 13.204 1.00 . A A . 65 ASP N 1 1
9 30516 1 1 65 ASP O O -5.670 7.296 14.094 1.00 . A A . 65 ASP O 1 1
9 30517 1 1 65 ASP OD1 O -8.802 6.468 15.085 1.00 . A A . 65 ASP OD1 1 1
9 30518 1 1 65 ASP OD2 O -8.707 5.855 12.981 1.00 . A A . 65 ASP OD2 1 1
9 30519 1 1 66 LEU C C -3.332 8.216 11.998 1.00 . A A . 66 LEU C 1 1
9 30520 1 1 66 LEU CA C -4.632 7.552 11.555 1.00 . A A . 66 LEU CA 1 1
9 30521 1 1 66 LEU CB C -4.654 7.471 10.035 1.00 . A A . 66 LEU CB 1 1
9 30522 1 1 66 LEU CD1 C -5.615 6.540 7.943 1.00 . A A . 66 LEU CD1 1 1
9 30523 1 1 66 LEU CD2 C -5.432 5.098 9.965 1.00 . A A . 66 LEU CD2 1 1
9 30524 1 1 66 LEU CG C -5.676 6.507 9.454 1.00 . A A . 66 LEU CG 1 1
9 30525 1 1 66 LEU H H -6.335 8.819 11.445 1.00 . A A . 66 LEU H 1 1
9 30526 1 1 66 LEU HA H -4.654 6.551 11.952 1.00 . A A . 66 LEU HA 1 1
9 30527 1 1 66 LEU HB2 H -4.859 8.459 9.646 1.00 . A A . 66 LEU HB2 1 1
9 30528 1 1 66 LEU HB3 H -3.674 7.167 9.698 1.00 . A A . 66 LEU HB3 1 1
9 30529 1 1 66 LEU HD11 H -4.618 6.275 7.619 1.00 . A A . 66 LEU HD11 1 1
9 30530 1 1 66 LEU HD12 H -5.854 7.534 7.596 1.00 . A A . 66 LEU HD12 1 1
9 30531 1 1 66 LEU HD13 H -6.325 5.834 7.540 1.00 . A A . 66 LEU HD13 1 1
9 30532 1 1 66 LEU HD21 H -5.620 5.065 11.027 1.00 . A A . 66 LEU HD21 1 1
9 30533 1 1 66 LEU HD22 H -4.407 4.818 9.771 1.00 . A A . 66 LEU HD22 1 1
9 30534 1 1 66 LEU HD23 H -6.094 4.410 9.460 1.00 . A A . 66 LEU HD23 1 1
9 30535 1 1 66 LEU HG H -6.667 6.813 9.759 1.00 . A A . 66 LEU HG 1 1
9 30536 1 1 66 LEU N N -5.818 8.246 12.059 1.00 . A A . 66 LEU N 1 1
9 30537 1 1 66 LEU O O -2.293 7.557 12.048 1.00 . A A . 66 LEU O 1 1
9 30538 1 1 67 ASP C C -1.734 9.787 14.089 1.00 . A A . 67 ASP C 1 1
9 30539 1 1 67 ASP CA C -2.233 10.294 12.735 1.00 . A A . 67 ASP CA 1 1
9 30540 1 1 67 ASP CB C -2.626 11.780 12.783 1.00 . A A . 67 ASP CB 1 1
9 30541 1 1 67 ASP CG C -1.612 12.682 13.450 1.00 . A A . 67 ASP CG 1 1
9 30542 1 1 67 ASP H H -4.256 9.967 12.228 1.00 . A A . 67 ASP H 1 1
9 30543 1 1 67 ASP HA H -1.438 10.156 11.997 1.00 . A A . 67 ASP HA 1 1
9 30544 1 1 67 ASP HB2 H -2.765 12.136 11.775 1.00 . A A . 67 ASP HB2 1 1
9 30545 1 1 67 ASP HB3 H -3.561 11.874 13.318 1.00 . A A . 67 ASP HB3 1 1
9 30546 1 1 67 ASP N N -3.397 9.513 12.298 1.00 . A A . 67 ASP N 1 1
9 30547 1 1 67 ASP O O -1.997 10.359 15.148 1.00 . A A . 67 ASP O 1 1
9 30548 1 1 67 ASP OD1 O -2.020 13.466 14.335 1.00 . A A . 67 ASP OD1 1 1
9 30549 1 1 67 ASP OD2 O -0.422 12.642 13.092 1.00 . A A . 67 ASP OD2 1 1
9 30550 1 1 68 THR C C 0.704 8.787 15.726 1.00 . A A . 68 THR C 1 1
9 30551 1 1 68 THR CA C -0.471 7.995 15.161 1.00 . A A . 68 THR CA 1 1
9 30552 1 1 68 THR CB C -0.001 6.586 14.759 1.00 . A A . 68 THR CB 1 1
9 30553 1 1 68 THR CG2 C 0.405 5.777 15.978 1.00 . A A . 68 THR CG2 1 1
9 30554 1 1 68 THR H H -0.898 8.282 13.124 1.00 . A A . 68 THR H 1 1
9 30555 1 1 68 THR HA H -1.235 7.898 15.917 1.00 . A A . 68 THR HA 1 1
9 30556 1 1 68 THR HB H 0.855 6.681 14.106 1.00 . A A . 68 THR HB 1 1
9 30557 1 1 68 THR HG1 H -1.416 6.495 13.376 1.00 . A A . 68 THR HG1 1 1
9 30558 1 1 68 THR HG21 H 1.207 6.285 16.492 1.00 . A A . 68 THR HG21 1 1
9 30559 1 1 68 THR HG22 H 0.738 4.798 15.667 1.00 . A A . 68 THR HG22 1 1
9 30560 1 1 68 THR HG23 H -0.441 5.676 16.641 1.00 . A A . 68 THR HG23 1 1
9 30561 1 1 68 THR N N -1.045 8.668 14.016 1.00 . A A . 68 THR N 1 1
9 30562 1 1 68 THR O O 1.034 8.678 16.912 1.00 . A A . 68 THR O 1 1
9 30563 1 1 68 THR OG1 O -1.053 5.906 14.056 1.00 . A A . 68 THR OG1 1 1
9 30564 1 1 69 ASN C C 1.904 11.724 15.908 1.00 . A A . 69 ASN C 1 1
9 30565 1 1 69 ASN CA C 2.433 10.435 15.314 1.00 . A A . 69 ASN CA 1 1
9 30566 1 1 69 ASN CB C 3.368 10.763 14.145 1.00 . A A . 69 ASN CB 1 1
9 30567 1 1 69 ASN CG C 4.223 9.590 13.708 1.00 . A A . 69 ASN CG 1 1
9 30568 1 1 69 ASN H H 1.033 9.632 13.931 1.00 . A A . 69 ASN H 1 1
9 30569 1 1 69 ASN HA H 2.983 9.895 16.070 1.00 . A A . 69 ASN HA 1 1
9 30570 1 1 69 ASN HB2 H 2.772 11.079 13.301 1.00 . A A . 69 ASN HB2 1 1
9 30571 1 1 69 ASN HB3 H 4.022 11.572 14.438 1.00 . A A . 69 ASN HB3 1 1
9 30572 1 1 69 ASN HD21 H 5.672 10.834 13.172 1.00 . A A . 69 ASN HD21 1 1
9 30573 1 1 69 ASN HD22 H 5.993 9.155 12.923 1.00 . A A . 69 ASN HD22 1 1
9 30574 1 1 69 ASN N N 1.321 9.604 14.881 1.00 . A A . 69 ASN N 1 1
9 30575 1 1 69 ASN ND2 N 5.416 9.887 13.220 1.00 . A A . 69 ASN ND2 1 1
9 30576 1 1 69 ASN O O 2.668 12.570 16.382 1.00 . A A . 69 ASN O 1 1
9 30577 1 1 69 ASN OD1 O 3.830 8.427 13.816 1.00 . A A . 69 ASN OD1 1 1
9 30578 1 1 70 ALA C C 0.387 14.291 16.075 1.00 . A A . 70 ALA C 1 1
9 30579 1 1 70 ALA CA C -0.147 12.937 16.522 1.00 . A A . 70 ALA CA 1 1
9 30580 1 1 70 ALA CB C -0.091 12.801 18.033 1.00 . A A . 70 ALA CB 1 1
9 30581 1 1 70 ALA H H 0.058 11.163 15.382 1.00 . A A . 70 ALA H 1 1
9 30582 1 1 70 ALA HA H -1.181 12.863 16.220 1.00 . A A . 70 ALA HA 1 1
9 30583 1 1 70 ALA HB1 H -0.454 11.824 18.319 1.00 . A A . 70 ALA HB1 1 1
9 30584 1 1 70 ALA HB2 H -0.709 13.561 18.485 1.00 . A A . 70 ALA HB2 1 1
9 30585 1 1 70 ALA HB3 H 0.928 12.919 18.367 1.00 . A A . 70 ALA HB3 1 1
9 30586 1 1 70 ALA N N 0.575 11.840 15.882 1.00 . A A . 70 ALA N 1 1
9 30587 1 1 70 ALA O O 0.449 15.243 16.855 1.00 . A A . 70 ALA O 1 1
9 30588 1 1 71 ASP C C 0.478 16.177 13.192 1.00 . A A . 71 ASP C 1 1
9 30589 1 1 71 ASP CA C 1.368 15.567 14.267 1.00 . A A . 71 ASP CA 1 1
9 30590 1 1 71 ASP CB C 2.757 15.229 13.715 1.00 . A A . 71 ASP CB 1 1
9 30591 1 1 71 ASP CG C 3.573 16.453 13.362 1.00 . A A . 71 ASP CG 1 1
9 30592 1 1 71 ASP H H 0.592 13.598 14.212 1.00 . A A . 71 ASP H 1 1
9 30593 1 1 71 ASP HA H 1.468 16.275 15.070 1.00 . A A . 71 ASP HA 1 1
9 30594 1 1 71 ASP HB2 H 3.300 14.663 14.457 1.00 . A A . 71 ASP HB2 1 1
9 30595 1 1 71 ASP HB3 H 2.642 14.627 12.826 1.00 . A A . 71 ASP HB3 1 1
9 30596 1 1 71 ASP N N 0.757 14.371 14.810 1.00 . A A . 71 ASP N 1 1
9 30597 1 1 71 ASP O O 0.865 17.127 12.509 1.00 . A A . 71 ASP O 1 1
9 30598 1 1 71 ASP OD1 O 3.729 17.346 14.225 1.00 . A A . 71 ASP OD1 1 1
9 30599 1 1 71 ASP OD2 O 4.082 16.520 12.229 1.00 . A A . 71 ASP OD2 1 1
9 30600 1 1 72 LYS C C -1.167 15.842 10.690 1.00 . A A . 72 LYS C 1 1
9 30601 1 1 72 LYS CA C -1.706 16.086 12.075 1.00 . A A . 72 LYS CA 1 1
9 30602 1 1 72 LYS CB C -2.062 17.567 12.263 1.00 . A A . 72 LYS CB 1 1
9 30603 1 1 72 LYS CD C -2.175 17.689 14.797 1.00 . A A . 72 LYS CD 1 1
9 30604 1 1 72 LYS CE C -2.469 16.345 15.452 1.00 . A A . 72 LYS CE 1 1
9 30605 1 1 72 LYS CG C -2.929 17.864 13.484 1.00 . A A . 72 LYS CG 1 1
9 30606 1 1 72 LYS H H -0.965 14.861 13.643 1.00 . A A . 72 LYS H 1 1
9 30607 1 1 72 LYS HA H -2.597 15.495 12.189 1.00 . A A . 72 LYS HA 1 1
9 30608 1 1 72 LYS HB2 H -1.144 18.131 12.361 1.00 . A A . 72 LYS HB2 1 1
9 30609 1 1 72 LYS HB3 H -2.591 17.907 11.383 1.00 . A A . 72 LYS HB3 1 1
9 30610 1 1 72 LYS HD2 H -1.116 17.755 14.602 1.00 . A A . 72 LYS HD2 1 1
9 30611 1 1 72 LYS HD3 H -2.465 18.479 15.474 1.00 . A A . 72 LYS HD3 1 1
9 30612 1 1 72 LYS HE2 H -2.468 15.577 14.684 1.00 . A A . 72 LYS HE2 1 1
9 30613 1 1 72 LYS HE3 H -1.691 16.131 16.170 1.00 . A A . 72 LYS HE3 1 1
9 30614 1 1 72 LYS HG2 H -3.278 18.881 13.419 1.00 . A A . 72 LYS HG2 1 1
9 30615 1 1 72 LYS HG3 H -3.775 17.192 13.474 1.00 . A A . 72 LYS HG3 1 1
9 30616 1 1 72 LYS HZ1 H -3.836 17.104 16.833 1.00 . A A . 72 LYS HZ1 1 1
9 30617 1 1 72 LYS HZ2 H -3.912 15.430 16.644 1.00 . A A . 72 LYS HZ2 1 1
9 30618 1 1 72 LYS HZ3 H -4.561 16.442 15.454 1.00 . A A . 72 LYS HZ3 1 1
9 30619 1 1 72 LYS N N -0.730 15.625 13.063 1.00 . A A . 72 LYS N 1 1
9 30620 1 1 72 LYS NZ N -3.784 16.330 16.143 1.00 . A A . 72 LYS NZ 1 1
9 30621 1 1 72 LYS O O -1.487 16.549 9.734 1.00 . A A . 72 LYS O 1 1
9 30622 1 1 73 GLN C C 0.377 12.933 9.290 1.00 . A A . 73 GLN C 1 1
9 30623 1 1 73 GLN CA C 0.302 14.447 9.373 1.00 . A A . 73 GLN CA 1 1
9 30624 1 1 73 GLN CB C 1.698 15.080 9.339 1.00 . A A . 73 GLN CB 1 1
9 30625 1 1 73 GLN CD C 3.017 17.274 9.311 1.00 . A A . 73 GLN CD 1 1
9 30626 1 1 73 GLN CG C 1.661 16.596 9.196 1.00 . A A . 73 GLN CG 1 1
9 30627 1 1 73 GLN H H -0.191 14.267 11.407 1.00 . A A . 73 GLN H 1 1
9 30628 1 1 73 GLN HA H -0.285 14.823 8.550 1.00 . A A . 73 GLN HA 1 1
9 30629 1 1 73 GLN HB2 H 2.207 14.837 10.263 1.00 . A A . 73 GLN HB2 1 1
9 30630 1 1 73 GLN HB3 H 2.249 14.674 8.513 1.00 . A A . 73 GLN HB3 1 1
9 30631 1 1 73 GLN HE21 H 3.935 15.706 8.500 1.00 . A A . 73 GLN HE21 1 1
9 30632 1 1 73 GLN HE22 H 4.953 17.032 8.952 1.00 . A A . 73 GLN HE22 1 1
9 30633 1 1 73 GLN HG2 H 1.249 16.833 8.228 1.00 . A A . 73 GLN HG2 1 1
9 30634 1 1 73 GLN HG3 H 1.012 16.995 9.965 1.00 . A A . 73 GLN HG3 1 1
9 30635 1 1 73 GLN N N -0.349 14.817 10.604 1.00 . A A . 73 GLN N 1 1
9 30636 1 1 73 GLN NE2 N 4.072 16.605 8.878 1.00 . A A . 73 GLN NE2 1 1
9 30637 1 1 73 GLN O O 0.663 12.271 10.282 1.00 . A A . 73 GLN O 1 1
9 30638 1 1 73 GLN OE1 O 3.108 18.414 9.769 1.00 . A A . 73 GLN OE1 1 1
9 30639 1 1 74 LEU C C 1.325 10.461 7.208 1.00 . A A . 74 LEU C 1 1
9 30640 1 1 74 LEU CA C 0.100 10.950 7.938 1.00 . A A . 74 LEU CA 1 1
9 30641 1 1 74 LEU CB C -1.154 10.523 7.178 1.00 . A A . 74 LEU CB 1 1
9 30642 1 1 74 LEU CD1 C -3.640 10.245 7.135 1.00 . A A . 74 LEU CD1 1 1
9 30643 1 1 74 LEU CD2 C -2.442 10.426 9.315 1.00 . A A . 74 LEU CD2 1 1
9 30644 1 1 74 LEU CG C -2.468 10.874 7.866 1.00 . A A . 74 LEU CG 1 1
9 30645 1 1 74 LEU H H -0.043 12.975 7.341 1.00 . A A . 74 LEU H 1 1
9 30646 1 1 74 LEU HA H 0.081 10.502 8.919 1.00 . A A . 74 LEU HA 1 1
9 30647 1 1 74 LEU HB2 H -1.140 10.995 6.206 1.00 . A A . 74 LEU HB2 1 1
9 30648 1 1 74 LEU HB3 H -1.120 9.453 7.041 1.00 . A A . 74 LEU HB3 1 1
9 30649 1 1 74 LEU HD11 H -3.496 9.176 7.074 1.00 . A A . 74 LEU HD11 1 1
9 30650 1 1 74 LEU HD12 H -3.708 10.659 6.139 1.00 . A A . 74 LEU HD12 1 1
9 30651 1 1 74 LEU HD13 H -4.553 10.454 7.673 1.00 . A A . 74 LEU HD13 1 1
9 30652 1 1 74 LEU HD21 H -1.669 10.964 9.846 1.00 . A A . 74 LEU HD21 1 1
9 30653 1 1 74 LEU HD22 H -2.236 9.367 9.361 1.00 . A A . 74 LEU HD22 1 1
9 30654 1 1 74 LEU HD23 H -3.399 10.626 9.774 1.00 . A A . 74 LEU HD23 1 1
9 30655 1 1 74 LEU HG H -2.599 11.947 7.847 1.00 . A A . 74 LEU HG 1 1
9 30656 1 1 74 LEU N N 0.136 12.392 8.110 1.00 . A A . 74 LEU N 1 1
9 30657 1 1 74 LEU O O 1.547 10.796 6.045 1.00 . A A . 74 LEU O 1 1
9 30658 1 1 75 SER C C 2.953 7.892 6.478 1.00 . A A . 75 SER C 1 1
9 30659 1 1 75 SER CA C 3.306 9.096 7.335 1.00 . A A . 75 SER CA 1 1
9 30660 1 1 75 SER CB C 4.254 8.687 8.463 1.00 . A A . 75 SER CB 1 1
9 30661 1 1 75 SER H H 1.887 9.475 8.846 1.00 . A A . 75 SER H 1 1
9 30662 1 1 75 SER HA H 3.784 9.839 6.717 1.00 . A A . 75 SER HA 1 1
9 30663 1 1 75 SER HB2 H 5.201 8.380 8.052 1.00 . A A . 75 SER HB2 1 1
9 30664 1 1 75 SER HB3 H 4.397 9.533 9.124 1.00 . A A . 75 SER HB3 1 1
9 30665 1 1 75 SER HG H 3.009 7.983 9.801 1.00 . A A . 75 SER HG 1 1
9 30666 1 1 75 SER N N 2.113 9.672 7.901 1.00 . A A . 75 SER N 1 1
9 30667 1 1 75 SER O O 1.800 7.455 6.462 1.00 . A A . 75 SER O 1 1
9 30668 1 1 75 SER OG O 3.708 7.623 9.221 1.00 . A A . 75 SER OG 1 1
9 30669 1 1 76 PHE C C 3.147 5.034 5.841 1.00 . A A . 76 PHE C 1 1
9 30670 1 1 76 PHE CA C 3.747 6.155 4.989 1.00 . A A . 76 PHE CA 1 1
9 30671 1 1 76 PHE CB C 5.080 5.719 4.368 1.00 . A A . 76 PHE CB 1 1
9 30672 1 1 76 PHE CD1 C 6.648 4.833 6.123 1.00 . A A . 76 PHE CD1 1 1
9 30673 1 1 76 PHE CD2 C 6.974 7.058 5.334 1.00 . A A . 76 PHE CD2 1 1
9 30674 1 1 76 PHE CE1 C 7.722 4.978 6.981 1.00 . A A . 76 PHE CE1 1 1
9 30675 1 1 76 PHE CE2 C 8.049 7.208 6.187 1.00 . A A . 76 PHE CE2 1 1
9 30676 1 1 76 PHE CG C 6.260 5.870 5.292 1.00 . A A . 76 PHE CG 1 1
9 30677 1 1 76 PHE CZ C 8.423 6.167 7.012 1.00 . A A . 76 PHE CZ 1 1
9 30678 1 1 76 PHE H H 4.805 7.815 5.755 1.00 . A A . 76 PHE H 1 1
9 30679 1 1 76 PHE HA H 3.051 6.385 4.195 1.00 . A A . 76 PHE HA 1 1
9 30680 1 1 76 PHE HB2 H 5.014 4.680 4.085 1.00 . A A . 76 PHE HB2 1 1
9 30681 1 1 76 PHE HB3 H 5.270 6.314 3.488 1.00 . A A . 76 PHE HB3 1 1
9 30682 1 1 76 PHE HD1 H 6.103 3.904 6.097 1.00 . A A . 76 PHE HD1 1 1
9 30683 1 1 76 PHE HD2 H 6.682 7.873 4.690 1.00 . A A . 76 PHE HD2 1 1
9 30684 1 1 76 PHE HE1 H 8.014 4.161 7.624 1.00 . A A . 76 PHE HE1 1 1
9 30685 1 1 76 PHE HE2 H 8.595 8.138 6.210 1.00 . A A . 76 PHE HE2 1 1
9 30686 1 1 76 PHE HZ H 9.261 6.282 7.683 1.00 . A A . 76 PHE HZ 1 1
9 30687 1 1 76 PHE N N 3.933 7.367 5.769 1.00 . A A . 76 PHE N 1 1
9 30688 1 1 76 PHE O O 2.253 4.333 5.394 1.00 . A A . 76 PHE O 1 1
9 30689 1 1 77 GLU C C 1.654 4.040 8.330 1.00 . A A . 77 GLU C 1 1
9 30690 1 1 77 GLU CA C 3.136 3.860 7.980 1.00 . A A . 77 GLU CA 1 1
9 30691 1 1 77 GLU CB C 3.984 3.857 9.252 1.00 . A A . 77 GLU CB 1 1
9 30692 1 1 77 GLU CD C 5.498 1.834 9.095 1.00 . A A . 77 GLU CD 1 1
9 30693 1 1 77 GLU CG C 5.403 3.344 9.041 1.00 . A A . 77 GLU CG 1 1
9 30694 1 1 77 GLU H H 4.288 5.538 7.398 1.00 . A A . 77 GLU H 1 1
9 30695 1 1 77 GLU HA H 3.259 2.913 7.479 1.00 . A A . 77 GLU HA 1 1
9 30696 1 1 77 GLU HB2 H 4.043 4.869 9.633 1.00 . A A . 77 GLU HB2 1 1
9 30697 1 1 77 GLU HB3 H 3.503 3.228 9.989 1.00 . A A . 77 GLU HB3 1 1
9 30698 1 1 77 GLU HG2 H 5.749 3.668 8.066 1.00 . A A . 77 GLU HG2 1 1
9 30699 1 1 77 GLU HG3 H 6.042 3.759 9.804 1.00 . A A . 77 GLU HG3 1 1
9 30700 1 1 77 GLU N N 3.610 4.909 7.079 1.00 . A A . 77 GLU N 1 1
9 30701 1 1 77 GLU O O 0.872 3.090 8.285 1.00 . A A . 77 GLU O 1 1
9 30702 1 1 77 GLU OE1 O 4.894 1.231 10.006 1.00 . A A . 77 GLU OE1 1 1
9 30703 1 1 77 GLU OE2 O 6.214 1.252 8.259 1.00 . A A . 77 GLU OE2 1 1
9 30704 1 1 78 GLU C C -1.043 5.530 7.864 1.00 . A A . 78 GLU C 1 1
9 30705 1 1 78 GLU CA C -0.100 5.553 9.068 1.00 . A A . 78 GLU CA 1 1
9 30706 1 1 78 GLU CB C -0.133 6.912 9.772 1.00 . A A . 78 GLU CB 1 1
9 30707 1 1 78 GLU CD C 1.251 8.408 11.252 1.00 . A A . 78 GLU CD 1 1
9 30708 1 1 78 GLU CG C 0.850 6.990 10.926 1.00 . A A . 78 GLU CG 1 1
9 30709 1 1 78 GLU H H 1.918 6.000 8.622 1.00 . A A . 78 GLU H 1 1
9 30710 1 1 78 GLU HA H -0.406 4.787 9.766 1.00 . A A . 78 GLU HA 1 1
9 30711 1 1 78 GLU HB2 H 0.114 7.689 9.060 1.00 . A A . 78 GLU HB2 1 1
9 30712 1 1 78 GLU HB3 H -1.127 7.091 10.164 1.00 . A A . 78 GLU HB3 1 1
9 30713 1 1 78 GLU HG2 H 0.394 6.551 11.800 1.00 . A A . 78 GLU HG2 1 1
9 30714 1 1 78 GLU HG3 H 1.736 6.432 10.663 1.00 . A A . 78 GLU HG3 1 1
9 30715 1 1 78 GLU N N 1.268 5.266 8.657 1.00 . A A . 78 GLU N 1 1
9 30716 1 1 78 GLU O O -2.124 4.926 7.901 1.00 . A A . 78 GLU O 1 1
9 30717 1 1 78 GLU OE1 O 0.885 8.901 12.324 1.00 . A A . 78 GLU OE1 1 1
9 30718 1 1 78 GLU OE2 O 1.945 9.022 10.427 1.00 . A A . 78 GLU OE2 1 1
9 30719 1 1 79 PHE C C -1.519 4.855 4.898 1.00 . A A . 79 PHE C 1 1
9 30720 1 1 79 PHE CA C -1.441 6.219 5.584 1.00 . A A . 79 PHE CA 1 1
9 30721 1 1 79 PHE CB C -0.915 7.276 4.611 1.00 . A A . 79 PHE CB 1 1
9 30722 1 1 79 PHE CD1 C -2.774 8.703 3.726 1.00 . A A . 79 PHE CD1 1 1
9 30723 1 1 79 PHE CD2 C -2.008 6.894 2.388 1.00 . A A . 79 PHE CD2 1 1
9 30724 1 1 79 PHE CE1 C -3.705 9.024 2.759 1.00 . A A . 79 PHE CE1 1 1
9 30725 1 1 79 PHE CE2 C -2.936 7.213 1.420 1.00 . A A . 79 PHE CE2 1 1
9 30726 1 1 79 PHE CG C -1.914 7.634 3.550 1.00 . A A . 79 PHE CG 1 1
9 30727 1 1 79 PHE CZ C -3.785 8.277 1.607 1.00 . A A . 79 PHE CZ 1 1
9 30728 1 1 79 PHE H H 0.273 6.577 6.775 1.00 . A A . 79 PHE H 1 1
9 30729 1 1 79 PHE HA H -2.436 6.501 5.896 1.00 . A A . 79 PHE HA 1 1
9 30730 1 1 79 PHE HB2 H -0.671 8.174 5.158 1.00 . A A . 79 PHE HB2 1 1
9 30731 1 1 79 PHE HB3 H -0.028 6.900 4.122 1.00 . A A . 79 PHE HB3 1 1
9 30732 1 1 79 PHE HD1 H -2.711 9.291 4.630 1.00 . A A . 79 PHE HD1 1 1
9 30733 1 1 79 PHE HD2 H -1.342 6.057 2.239 1.00 . A A . 79 PHE HD2 1 1
9 30734 1 1 79 PHE HE1 H -4.372 9.859 2.906 1.00 . A A . 79 PHE HE1 1 1
9 30735 1 1 79 PHE HE2 H -2.997 6.625 0.516 1.00 . A A . 79 PHE HE2 1 1
9 30736 1 1 79 PHE HZ H -4.514 8.524 0.852 1.00 . A A . 79 PHE HZ 1 1
9 30737 1 1 79 PHE N N -0.615 6.151 6.775 1.00 . A A . 79 PHE N 1 1
9 30738 1 1 79 PHE O O -2.523 4.530 4.265 1.00 . A A . 79 PHE O 1 1
9 30739 1 1 80 ILE C C -1.546 1.868 5.157 1.00 . A A . 80 ILE C 1 1
9 30740 1 1 80 ILE CA C -0.491 2.716 4.444 1.00 . A A . 80 ILE CA 1 1
9 30741 1 1 80 ILE CB C 0.891 2.014 4.495 1.00 . A A . 80 ILE CB 1 1
9 30742 1 1 80 ILE CD1 C 1.454 1.882 2.021 1.00 . A A . 80 ILE CD1 1 1
9 30743 1 1 80 ILE CG1 C 1.067 1.124 3.272 1.00 . A A . 80 ILE CG1 1 1
9 30744 1 1 80 ILE CG2 C 1.061 1.197 5.770 1.00 . A A . 80 ILE CG2 1 1
9 30745 1 1 80 ILE H H 0.328 4.356 5.510 1.00 . A A . 80 ILE H 1 1
9 30746 1 1 80 ILE HA H -0.781 2.820 3.407 1.00 . A A . 80 ILE HA 1 1
9 30747 1 1 80 ILE HB H 1.659 2.774 4.483 1.00 . A A . 80 ILE HB 1 1
9 30748 1 1 80 ILE HD11 H 1.574 1.187 1.203 1.00 . A A . 80 ILE HD11 1 1
9 30749 1 1 80 ILE HD12 H 2.384 2.403 2.190 1.00 . A A . 80 ILE HD12 1 1
9 30750 1 1 80 ILE HD13 H 0.681 2.594 1.778 1.00 . A A . 80 ILE HD13 1 1
9 30751 1 1 80 ILE HG12 H 1.833 0.391 3.470 1.00 . A A . 80 ILE HG12 1 1
9 30752 1 1 80 ILE HG13 H 0.136 0.623 3.076 1.00 . A A . 80 ILE HG13 1 1
9 30753 1 1 80 ILE HG21 H 1.246 1.860 6.601 1.00 . A A . 80 ILE HG21 1 1
9 30754 1 1 80 ILE HG22 H 1.892 0.516 5.657 1.00 . A A . 80 ILE HG22 1 1
9 30755 1 1 80 ILE HG23 H 0.159 0.634 5.954 1.00 . A A . 80 ILE HG23 1 1
9 30756 1 1 80 ILE N N -0.472 4.048 5.027 1.00 . A A . 80 ILE N 1 1
9 30757 1 1 80 ILE O O -2.245 1.076 4.531 1.00 . A A . 80 ILE O 1 1
9 30758 1 1 81 MET C C -4.082 1.789 6.677 1.00 . A A . 81 MET C 1 1
9 30759 1 1 81 MET CA C -2.715 1.442 7.261 1.00 . A A . 81 MET CA 1 1
9 30760 1 1 81 MET CB C -2.625 1.907 8.716 1.00 . A A . 81 MET CB 1 1
9 30761 1 1 81 MET CE C -5.045 1.184 12.030 1.00 . A A . 81 MET CE 1 1
9 30762 1 1 81 MET CG C -3.721 1.350 9.608 1.00 . A A . 81 MET CG 1 1
9 30763 1 1 81 MET H H -0.970 2.590 6.929 1.00 . A A . 81 MET H 1 1
9 30764 1 1 81 MET HA H -2.581 0.371 7.223 1.00 . A A . 81 MET HA 1 1
9 30765 1 1 81 MET HB2 H -1.672 1.599 9.121 1.00 . A A . 81 MET HB2 1 1
9 30766 1 1 81 MET HB3 H -2.685 2.984 8.739 1.00 . A A . 81 MET HB3 1 1
9 30767 1 1 81 MET HE1 H -4.934 0.112 11.967 1.00 . A A . 81 MET HE1 1 1
9 30768 1 1 81 MET HE2 H -5.936 1.485 11.498 1.00 . A A . 81 MET HE2 1 1
9 30769 1 1 81 MET HE3 H -5.128 1.478 13.065 1.00 . A A . 81 MET HE3 1 1
9 30770 1 1 81 MET HG2 H -4.679 1.626 9.195 1.00 . A A . 81 MET HG2 1 1
9 30771 1 1 81 MET HG3 H -3.637 0.273 9.630 1.00 . A A . 81 MET HG3 1 1
9 30772 1 1 81 MET N N -1.653 2.054 6.472 1.00 . A A . 81 MET N 1 1
9 30773 1 1 81 MET O O -4.990 0.963 6.668 1.00 . A A . 81 MET O 1 1
9 30774 1 1 81 MET SD S -3.616 1.974 11.296 1.00 . A A . 81 MET SD 1 1
9 30775 1 1 82 LEU C C -5.700 2.540 4.284 1.00 . A A . 82 LEU C 1 1
9 30776 1 1 82 LEU CA C -5.449 3.422 5.495 1.00 . A A . 82 LEU CA 1 1
9 30777 1 1 82 LEU CB C -5.389 4.881 5.041 1.00 . A A . 82 LEU CB 1 1
9 30778 1 1 82 LEU CD1 C -7.893 5.098 4.932 1.00 . A A . 82 LEU CD1 1 1
9 30779 1 1 82 LEU CD2 C -6.441 6.808 3.832 1.00 . A A . 82 LEU CD2 1 1
9 30780 1 1 82 LEU CG C -6.582 5.341 4.196 1.00 . A A . 82 LEU CG 1 1
9 30781 1 1 82 LEU H H -3.474 3.648 6.257 1.00 . A A . 82 LEU H 1 1
9 30782 1 1 82 LEU HA H -6.266 3.303 6.193 1.00 . A A . 82 LEU HA 1 1
9 30783 1 1 82 LEU HB2 H -5.327 5.508 5.915 1.00 . A A . 82 LEU HB2 1 1
9 30784 1 1 82 LEU HB3 H -4.491 5.016 4.456 1.00 . A A . 82 LEU HB3 1 1
9 30785 1 1 82 LEU HD11 H -8.007 4.041 5.124 1.00 . A A . 82 LEU HD11 1 1
9 30786 1 1 82 LEU HD12 H -8.716 5.447 4.326 1.00 . A A . 82 LEU HD12 1 1
9 30787 1 1 82 LEU HD13 H -7.884 5.634 5.869 1.00 . A A . 82 LEU HD13 1 1
9 30788 1 1 82 LEU HD21 H -7.281 7.110 3.223 1.00 . A A . 82 LEU HD21 1 1
9 30789 1 1 82 LEU HD22 H -5.525 6.955 3.280 1.00 . A A . 82 LEU HD22 1 1
9 30790 1 1 82 LEU HD23 H -6.418 7.400 4.734 1.00 . A A . 82 LEU HD23 1 1
9 30791 1 1 82 LEU HG H -6.606 4.769 3.279 1.00 . A A . 82 LEU HG 1 1
9 30792 1 1 82 LEU N N -4.218 3.013 6.173 1.00 . A A . 82 LEU N 1 1
9 30793 1 1 82 LEU O O -6.827 2.120 4.031 1.00 . A A . 82 LEU O 1 1
9 30794 1 1 83 MET C C -5.197 0.025 2.743 1.00 . A A . 83 MET C 1 1
9 30795 1 1 83 MET CA C -4.721 1.420 2.362 1.00 . A A . 83 MET CA 1 1
9 30796 1 1 83 MET CB C -3.365 1.344 1.658 1.00 . A A . 83 MET CB 1 1
9 30797 1 1 83 MET CE C -4.994 4.358 0.788 1.00 . A A . 83 MET CE 1 1
9 30798 1 1 83 MET CG C -2.787 2.697 1.257 1.00 . A A . 83 MET CG 1 1
9 30799 1 1 83 MET H H -3.763 2.630 3.810 1.00 . A A . 83 MET H 1 1
9 30800 1 1 83 MET HA H -5.443 1.857 1.692 1.00 . A A . 83 MET HA 1 1
9 30801 1 1 83 MET HB2 H -2.660 0.861 2.318 1.00 . A A . 83 MET HB2 1 1
9 30802 1 1 83 MET HB3 H -3.472 0.745 0.765 1.00 . A A . 83 MET HB3 1 1
9 30803 1 1 83 MET HE1 H -5.618 3.644 1.300 1.00 . A A . 83 MET HE1 1 1
9 30804 1 1 83 MET HE2 H -5.591 4.917 0.084 1.00 . A A . 83 MET HE2 1 1
9 30805 1 1 83 MET HE3 H -4.557 5.035 1.508 1.00 . A A . 83 MET HE3 1 1
9 30806 1 1 83 MET HG2 H -2.812 3.348 2.118 1.00 . A A . 83 MET HG2 1 1
9 30807 1 1 83 MET HG3 H -1.760 2.556 0.949 1.00 . A A . 83 MET HG3 1 1
9 30808 1 1 83 MET N N -4.636 2.262 3.546 1.00 . A A . 83 MET N 1 1
9 30809 1 1 83 MET O O -5.826 -0.664 1.946 1.00 . A A . 83 MET O 1 1
9 30810 1 1 83 MET SD S -3.688 3.499 -0.090 1.00 . A A . 83 MET SD 1 1
9 30811 1 1 84 ALA C C -6.835 -1.606 4.871 1.00 . A A . 84 ALA C 1 1
9 30812 1 1 84 ALA CA C -5.366 -1.667 4.480 1.00 . A A . 84 ALA CA 1 1
9 30813 1 1 84 ALA CB C -4.530 -2.105 5.662 1.00 . A A . 84 ALA CB 1 1
9 30814 1 1 84 ALA H H -4.385 0.218 4.566 1.00 . A A . 84 ALA H 1 1
9 30815 1 1 84 ALA HA H -5.243 -2.395 3.689 1.00 . A A . 84 ALA HA 1 1
9 30816 1 1 84 ALA HB1 H -4.943 -3.012 6.077 1.00 . A A . 84 ALA HB1 1 1
9 30817 1 1 84 ALA HB2 H -4.533 -1.329 6.413 1.00 . A A . 84 ALA HB2 1 1
9 30818 1 1 84 ALA HB3 H -3.519 -2.289 5.336 1.00 . A A . 84 ALA HB3 1 1
9 30819 1 1 84 ALA N N -4.913 -0.375 3.977 1.00 . A A . 84 ALA N 1 1
9 30820 1 1 84 ALA O O -7.605 -2.521 4.574 1.00 . A A . 84 ALA O 1 1
9 30821 1 1 85 ARG C C -9.465 -0.258 4.639 1.00 . A A . 85 ARG C 1 1
9 30822 1 1 85 ARG CA C -8.611 -0.287 5.899 1.00 . A A . 85 ARG CA 1 1
9 30823 1 1 85 ARG CB C -8.752 1.036 6.665 1.00 . A A . 85 ARG CB 1 1
9 30824 1 1 85 ARG CD C -7.983 2.477 8.597 1.00 . A A . 85 ARG CD 1 1
9 30825 1 1 85 ARG CG C -7.814 1.155 7.858 1.00 . A A . 85 ARG CG 1 1
9 30826 1 1 85 ARG CZ C -9.539 3.397 10.290 1.00 . A A . 85 ARG CZ 1 1
9 30827 1 1 85 ARG H H -6.539 0.141 5.788 1.00 . A A . 85 ARG H 1 1
9 30828 1 1 85 ARG HA H -8.933 -1.103 6.527 1.00 . A A . 85 ARG HA 1 1
9 30829 1 1 85 ARG HB2 H -8.545 1.854 5.989 1.00 . A A . 85 ARG HB2 1 1
9 30830 1 1 85 ARG HB3 H -9.766 1.125 7.021 1.00 . A A . 85 ARG HB3 1 1
9 30831 1 1 85 ARG HD2 H -7.218 2.546 9.356 1.00 . A A . 85 ARG HD2 1 1
9 30832 1 1 85 ARG HD3 H -7.858 3.284 7.891 1.00 . A A . 85 ARG HD3 1 1
9 30833 1 1 85 ARG HE H -10.035 2.077 8.860 1.00 . A A . 85 ARG HE 1 1
9 30834 1 1 85 ARG HG2 H -8.013 0.346 8.542 1.00 . A A . 85 ARG HG2 1 1
9 30835 1 1 85 ARG HG3 H -6.794 1.085 7.503 1.00 . A A . 85 ARG HG3 1 1
9 30836 1 1 85 ARG HH11 H -7.631 4.062 10.466 1.00 . A A . 85 ARG HH11 1 1
9 30837 1 1 85 ARG HH12 H -8.742 4.710 11.634 1.00 . A A . 85 ARG HH12 1 1
9 30838 1 1 85 ARG HH21 H -11.509 2.932 10.394 1.00 . A A . 85 ARG HH21 1 1
9 30839 1 1 85 ARG HH22 H -10.948 4.058 11.589 1.00 . A A . 85 ARG HH22 1 1
9 30840 1 1 85 ARG N N -7.217 -0.519 5.530 1.00 . A A . 85 ARG N 1 1
9 30841 1 1 85 ARG NE N -9.295 2.606 9.237 1.00 . A A . 85 ARG NE 1 1
9 30842 1 1 85 ARG NH1 N -8.558 4.113 10.836 1.00 . A A . 85 ARG NH1 1 1
9 30843 1 1 85 ARG NH2 N -10.762 3.470 10.796 1.00 . A A . 85 ARG NH2 1 1
9 30844 1 1 85 ARG O O -10.596 -0.752 4.612 1.00 . A A . 85 ARG O 1 1
9 30845 1 1 86 LEU C C -9.496 -0.999 1.627 1.00 . A A . 86 LEU C 1 1
9 30846 1 1 86 LEU CA C -9.525 0.373 2.301 1.00 . A A . 86 LEU CA 1 1
9 30847 1 1 86 LEU CB C -8.805 1.427 1.462 1.00 . A A . 86 LEU CB 1 1
9 30848 1 1 86 LEU CD1 C -10.541 1.650 -0.323 1.00 . A A . 86 LEU CD1 1 1
9 30849 1 1 86 LEU CD2 C -8.166 2.313 -0.782 1.00 . A A . 86 LEU CD2 1 1
9 30850 1 1 86 LEU CG C -9.077 1.357 -0.026 1.00 . A A . 86 LEU CG 1 1
9 30851 1 1 86 LEU H H -7.992 0.678 3.670 1.00 . A A . 86 LEU H 1 1
9 30852 1 1 86 LEU HA H -10.551 0.676 2.447 1.00 . A A . 86 LEU HA 1 1
9 30853 1 1 86 LEU HB2 H -9.103 2.404 1.816 1.00 . A A . 86 LEU HB2 1 1
9 30854 1 1 86 LEU HB3 H -7.743 1.317 1.617 1.00 . A A . 86 LEU HB3 1 1
9 30855 1 1 86 LEU HD11 H -10.766 2.672 -0.053 1.00 . A A . 86 LEU HD11 1 1
9 30856 1 1 86 LEU HD12 H -11.164 0.981 0.251 1.00 . A A . 86 LEU HD12 1 1
9 30857 1 1 86 LEU HD13 H -10.732 1.505 -1.375 1.00 . A A . 86 LEU HD13 1 1
9 30858 1 1 86 LEU HD21 H -8.338 3.322 -0.437 1.00 . A A . 86 LEU HD21 1 1
9 30859 1 1 86 LEU HD22 H -8.378 2.254 -1.838 1.00 . A A . 86 LEU HD22 1 1
9 30860 1 1 86 LEU HD23 H -7.136 2.043 -0.607 1.00 . A A . 86 LEU HD23 1 1
9 30861 1 1 86 LEU HG H -8.858 0.356 -0.348 1.00 . A A . 86 LEU HG 1 1
9 30862 1 1 86 LEU N N -8.890 0.302 3.584 1.00 . A A . 86 LEU N 1 1
9 30863 1 1 86 LEU O O -10.442 -1.373 0.938 1.00 . A A . 86 LEU O 1 1
9 30864 1 1 87 THR C C -9.419 -3.996 1.886 1.00 . A A . 87 THR C 1 1
9 30865 1 1 87 THR CA C -8.331 -3.107 1.307 1.00 . A A . 87 THR CA 1 1
9 30866 1 1 87 THR CB C -6.962 -3.749 1.605 1.00 . A A . 87 THR CB 1 1
9 30867 1 1 87 THR CG2 C -6.976 -5.230 1.257 1.00 . A A . 87 THR CG2 1 1
9 30868 1 1 87 THR H H -7.712 -1.437 2.456 1.00 . A A . 87 THR H 1 1
9 30869 1 1 87 THR HA H -8.456 -3.037 0.230 1.00 . A A . 87 THR HA 1 1
9 30870 1 1 87 THR HB H -6.763 -3.649 2.662 1.00 . A A . 87 THR HB 1 1
9 30871 1 1 87 THR HG1 H -5.897 -2.151 1.137 1.00 . A A . 87 THR HG1 1 1
9 30872 1 1 87 THR HG21 H -7.763 -5.721 1.822 1.00 . A A . 87 THR HG21 1 1
9 30873 1 1 87 THR HG22 H -6.023 -5.670 1.508 1.00 . A A . 87 THR HG22 1 1
9 30874 1 1 87 THR HG23 H -7.164 -5.351 0.202 1.00 . A A . 87 THR HG23 1 1
9 30875 1 1 87 THR N N -8.434 -1.768 1.871 1.00 . A A . 87 THR N 1 1
9 30876 1 1 87 THR O O -10.006 -4.832 1.189 1.00 . A A . 87 THR O 1 1
9 30877 1 1 87 THR OG1 O -5.928 -3.082 0.875 1.00 . A A . 87 THR OG1 1 1
9 30878 1 1 88 TRP C C -12.072 -4.240 3.237 1.00 . A A . 88 TRP C 1 1
9 30879 1 1 88 TRP CA C -10.717 -4.565 3.837 1.00 . A A . 88 TRP CA 1 1
9 30880 1 1 88 TRP CB C -10.706 -4.251 5.338 1.00 . A A . 88 TRP CB 1 1
9 30881 1 1 88 TRP CD1 C -11.936 -6.162 6.525 1.00 . A A . 88 TRP CD1 1 1
9 30882 1 1 88 TRP CD2 C -13.043 -4.216 6.521 1.00 . A A . 88 TRP CD2 1 1
9 30883 1 1 88 TRP CE2 C -13.820 -5.174 7.197 1.00 . A A . 88 TRP CE2 1 1
9 30884 1 1 88 TRP CE3 C -13.537 -2.915 6.394 1.00 . A A . 88 TRP CE3 1 1
9 30885 1 1 88 TRP CG C -11.841 -4.870 6.097 1.00 . A A . 88 TRP CG 1 1
9 30886 1 1 88 TRP CH2 C -15.522 -3.591 7.604 1.00 . A A . 88 TRP CH2 1 1
9 30887 1 1 88 TRP CZ2 C -15.064 -4.871 7.743 1.00 . A A . 88 TRP CZ2 1 1
9 30888 1 1 88 TRP CZ3 C -14.772 -2.616 6.938 1.00 . A A . 88 TRP CZ3 1 1
9 30889 1 1 88 TRP H H -9.192 -3.117 3.668 1.00 . A A . 88 TRP H 1 1
9 30890 1 1 88 TRP HA H -10.499 -5.612 3.686 1.00 . A A . 88 TRP HA 1 1
9 30891 1 1 88 TRP HB2 H -9.785 -4.616 5.766 1.00 . A A . 88 TRP HB2 1 1
9 30892 1 1 88 TRP HB3 H -10.760 -3.181 5.473 1.00 . A A . 88 TRP HB3 1 1
9 30893 1 1 88 TRP HD1 H -11.182 -6.916 6.357 1.00 . A A . 88 TRP HD1 1 1
9 30894 1 1 88 TRP HE1 H -13.425 -7.198 7.584 1.00 . A A . 88 TRP HE1 1 1
9 30895 1 1 88 TRP HE3 H -12.971 -2.150 5.884 1.00 . A A . 88 TRP HE3 1 1
9 30896 1 1 88 TRP HH2 H -16.482 -3.314 8.011 1.00 . A A . 88 TRP HH2 1 1
9 30897 1 1 88 TRP HZ2 H -15.656 -5.611 8.260 1.00 . A A . 88 TRP HZ2 1 1
9 30898 1 1 88 TRP HZ3 H -15.171 -1.616 6.849 1.00 . A A . 88 TRP HZ3 1 1
9 30899 1 1 88 TRP N N -9.696 -3.796 3.166 1.00 . A A . 88 TRP N 1 1
9 30900 1 1 88 TRP NE1 N -13.125 -6.353 7.186 1.00 . A A . 88 TRP NE1 1 1
9 30901 1 1 88 TRP O O -12.874 -5.135 2.998 1.00 . A A . 88 TRP O 1 1
9 30902 1 1 89 ALA C C -13.670 -3.092 0.896 1.00 . A A . 89 ALA C 1 1
9 30903 1 1 89 ALA CA C -13.534 -2.534 2.307 1.00 . A A . 89 ALA CA 1 1
9 30904 1 1 89 ALA CB C -13.620 -1.019 2.284 1.00 . A A . 89 ALA CB 1 1
9 30905 1 1 89 ALA H H -11.586 -2.301 3.109 1.00 . A A . 89 ALA H 1 1
9 30906 1 1 89 ALA HA H -14.348 -2.909 2.911 1.00 . A A . 89 ALA HA 1 1
9 30907 1 1 89 ALA HB1 H -12.828 -0.624 1.666 1.00 . A A . 89 ALA HB1 1 1
9 30908 1 1 89 ALA HB2 H -13.519 -0.637 3.289 1.00 . A A . 89 ALA HB2 1 1
9 30909 1 1 89 ALA HB3 H -14.576 -0.721 1.879 1.00 . A A . 89 ALA HB3 1 1
9 30910 1 1 89 ALA N N -12.285 -2.968 2.918 1.00 . A A . 89 ALA N 1 1
9 30911 1 1 89 ALA O O -14.765 -3.465 0.463 1.00 . A A . 89 ALA O 1 1
9 30912 1 1 90 SER C C -12.887 -5.167 -1.193 1.00 . A A . 90 SER C 1 1
9 30913 1 1 90 SER CA C -12.551 -3.681 -1.167 1.00 . A A . 90 SER CA 1 1
9 30914 1 1 90 SER CB C -11.195 -3.434 -1.827 1.00 . A A . 90 SER CB 1 1
9 30915 1 1 90 SER H H -11.704 -2.869 0.590 1.00 . A A . 90 SER H 1 1
9 30916 1 1 90 SER HA H -13.310 -3.144 -1.716 1.00 . A A . 90 SER HA 1 1
9 30917 1 1 90 SER HB2 H -10.418 -3.894 -1.234 1.00 . A A . 90 SER HB2 1 1
9 30918 1 1 90 SER HB3 H -11.194 -3.864 -2.818 1.00 . A A . 90 SER HB3 1 1
9 30919 1 1 90 SER HG H -11.508 -1.663 -2.599 1.00 . A A . 90 SER HG 1 1
9 30920 1 1 90 SER N N -12.549 -3.177 0.192 1.00 . A A . 90 SER N 1 1
9 30921 1 1 90 SER O O -13.624 -5.617 -2.057 1.00 . A A . 90 SER O 1 1
9 30922 1 1 90 SER OG O -10.928 -2.047 -1.930 1.00 . A A . 90 SER OG 1 1
9 30923 1 1 91 HIS C C -14.097 -7.544 0.463 1.00 . A A . 91 HIS C 1 1
9 30924 1 1 91 HIS CA C -12.723 -7.350 -0.169 1.00 . A A . 91 HIS CA 1 1
9 30925 1 1 91 HIS CB C -11.657 -8.159 0.586 1.00 . A A . 91 HIS CB 1 1
9 30926 1 1 91 HIS CD2 C -12.311 -10.386 -0.605 1.00 . A A . 91 HIS CD2 1 1
9 30927 1 1 91 HIS CE1 C -11.635 -11.793 0.931 1.00 . A A . 91 HIS CE1 1 1
9 30928 1 1 91 HIS CG C -11.802 -9.653 0.418 1.00 . A A . 91 HIS CG 1 1
9 30929 1 1 91 HIS H H -11.815 -5.531 0.468 1.00 . A A . 91 HIS H 1 1
9 30930 1 1 91 HIS HA H -12.768 -7.704 -1.189 1.00 . A A . 91 HIS HA 1 1
9 30931 1 1 91 HIS HB2 H -10.678 -7.877 0.226 1.00 . A A . 91 HIS HB2 1 1
9 30932 1 1 91 HIS HB3 H -11.725 -7.934 1.640 1.00 . A A . 91 HIS HB3 1 1
9 30933 1 1 91 HIS HD1 H -10.951 -10.353 2.226 1.00 . A A . 91 HIS HD1 1 1
9 30934 1 1 91 HIS HD2 H -12.732 -10.000 -1.522 1.00 . A A . 91 HIS HD2 1 1
9 30935 1 1 91 HIS HE1 H -11.421 -12.706 1.465 1.00 . A A . 91 HIS HE1 1 1
9 30936 1 1 91 HIS HE2 H -12.453 -12.485 -0.827 1.00 . A A . 91 HIS HE2 1 1
9 30937 1 1 91 HIS N N -12.398 -5.929 -0.219 1.00 . A A . 91 HIS N 1 1
9 30938 1 1 91 HIS ND1 N -11.387 -10.568 1.363 1.00 . A A . 91 HIS ND1 1 1
9 30939 1 1 91 HIS NE2 N -12.195 -11.710 -0.257 1.00 . A A . 91 HIS NE2 1 1
9 30940 1 1 91 HIS O O -14.708 -8.595 0.318 1.00 . A A . 91 HIS O 1 1
9 30941 1 1 92 GLU C C -16.971 -6.547 0.598 1.00 . A A . 92 GLU C 1 1
9 30942 1 1 92 GLU CA C -15.929 -6.556 1.706 1.00 . A A . 92 GLU CA 1 1
9 30943 1 1 92 GLU CB C -16.166 -5.387 2.662 1.00 . A A . 92 GLU CB 1 1
9 30944 1 1 92 GLU CD C -16.026 -6.855 4.699 1.00 . A A . 92 GLU CD 1 1
9 30945 1 1 92 GLU CG C -15.530 -5.592 4.024 1.00 . A A . 92 GLU CG 1 1
9 30946 1 1 92 GLU H H -14.028 -5.723 1.291 1.00 . A A . 92 GLU H 1 1
9 30947 1 1 92 GLU HA H -16.025 -7.479 2.257 1.00 . A A . 92 GLU HA 1 1
9 30948 1 1 92 GLU HB2 H -15.752 -4.488 2.226 1.00 . A A . 92 GLU HB2 1 1
9 30949 1 1 92 GLU HB3 H -17.227 -5.255 2.799 1.00 . A A . 92 GLU HB3 1 1
9 30950 1 1 92 GLU HG2 H -14.455 -5.664 3.899 1.00 . A A . 92 GLU HG2 1 1
9 30951 1 1 92 GLU HG3 H -15.763 -4.746 4.652 1.00 . A A . 92 GLU HG3 1 1
9 30952 1 1 92 GLU N N -14.586 -6.519 1.149 1.00 . A A . 92 GLU N 1 1
9 30953 1 1 92 GLU O O -18.044 -7.132 0.739 1.00 . A A . 92 GLU O 1 1
9 30954 1 1 92 GLU OE1 O -15.227 -7.798 4.875 1.00 . A A . 92 GLU OE1 1 1
9 30955 1 1 92 GLU OE2 O -17.227 -6.922 5.032 1.00 . A A . 92 GLU OE2 1 1
9 30956 1 1 93 LYS C C -17.100 -6.903 -2.701 1.00 . A A . 93 LYS C 1 1
9 30957 1 1 93 LYS CA C -17.574 -5.912 -1.644 1.00 . A A . 93 LYS CA 1 1
9 30958 1 1 93 LYS CB C -17.700 -4.525 -2.267 1.00 . A A . 93 LYS CB 1 1
9 30959 1 1 93 LYS CD C -20.069 -3.685 -2.500 1.00 . A A . 93 LYS CD 1 1
9 30960 1 1 93 LYS CE C -20.520 -4.419 -1.247 1.00 . A A . 93 LYS CE 1 1
9 30961 1 1 93 LYS CG C -18.904 -4.385 -3.190 1.00 . A A . 93 LYS CG 1 1
9 30962 1 1 93 LYS H H -15.841 -5.347 -0.548 1.00 . A A . 93 LYS H 1 1
9 30963 1 1 93 LYS HA H -18.543 -6.222 -1.289 1.00 . A A . 93 LYS HA 1 1
9 30964 1 1 93 LYS HB2 H -17.790 -3.793 -1.477 1.00 . A A . 93 LYS HB2 1 1
9 30965 1 1 93 LYS HB3 H -16.808 -4.317 -2.840 1.00 . A A . 93 LYS HB3 1 1
9 30966 1 1 93 LYS HD2 H -19.762 -2.688 -2.224 1.00 . A A . 93 LYS HD2 1 1
9 30967 1 1 93 LYS HD3 H -20.898 -3.630 -3.189 1.00 . A A . 93 LYS HD3 1 1
9 30968 1 1 93 LYS HE2 H -20.871 -5.399 -1.528 1.00 . A A . 93 LYS HE2 1 1
9 30969 1 1 93 LYS HE3 H -19.676 -4.516 -0.580 1.00 . A A . 93 LYS HE3 1 1
9 30970 1 1 93 LYS HG2 H -18.615 -3.809 -4.056 1.00 . A A . 93 LYS HG2 1 1
9 30971 1 1 93 LYS HG3 H -19.221 -5.370 -3.502 1.00 . A A . 93 LYS HG3 1 1
9 30972 1 1 93 LYS HZ1 H -21.902 -4.219 0.300 1.00 . A A . 93 LYS HZ1 1 1
9 30973 1 1 93 LYS HZ2 H -22.434 -3.591 -1.176 1.00 . A A . 93 LYS HZ2 1 1
9 30974 1 1 93 LYS HZ3 H -21.288 -2.748 -0.261 1.00 . A A . 93 LYS HZ3 1 1
9 30975 1 1 93 LYS N N -16.667 -5.884 -0.508 1.00 . A A . 93 LYS N 1 1
9 30976 1 1 93 LYS NZ N -21.612 -3.694 -0.548 1.00 . A A . 93 LYS NZ 1 1
9 30977 1 1 93 LYS O O -17.898 -7.425 -3.459 1.00 . A A . 93 LYS O 1 1
9 30978 1 1 94 MET C C -15.123 -9.535 -3.185 1.00 . A A . 94 MET C 1 1
9 30979 1 1 94 MET CA C -15.254 -8.115 -3.713 1.00 . A A . 94 MET CA 1 1
9 30980 1 1 94 MET CB C -13.897 -7.626 -4.228 1.00 . A A . 94 MET CB 1 1
9 30981 1 1 94 MET CE C -12.057 -7.324 -6.847 1.00 . A A . 94 MET CE 1 1
9 30982 1 1 94 MET CG C -13.981 -6.374 -5.086 1.00 . A A . 94 MET CG 1 1
9 30983 1 1 94 MET H H -15.219 -6.796 -2.043 1.00 . A A . 94 MET H 1 1
9 30984 1 1 94 MET HA H -15.945 -8.131 -4.543 1.00 . A A . 94 MET HA 1 1
9 30985 1 1 94 MET HB2 H -13.261 -7.413 -3.381 1.00 . A A . 94 MET HB2 1 1
9 30986 1 1 94 MET HB3 H -13.447 -8.411 -4.816 1.00 . A A . 94 MET HB3 1 1
9 30987 1 1 94 MET HE1 H -11.137 -7.163 -7.388 1.00 . A A . 94 MET HE1 1 1
9 30988 1 1 94 MET HE2 H -12.869 -7.453 -7.547 1.00 . A A . 94 MET HE2 1 1
9 30989 1 1 94 MET HE3 H -11.963 -8.211 -6.238 1.00 . A A . 94 MET HE3 1 1
9 30990 1 1 94 MET HG2 H -14.680 -6.551 -5.890 1.00 . A A . 94 MET HG2 1 1
9 30991 1 1 94 MET HG3 H -14.338 -5.557 -4.475 1.00 . A A . 94 MET HG3 1 1
9 30992 1 1 94 MET N N -15.815 -7.208 -2.709 1.00 . A A . 94 MET N 1 1
9 30993 1 1 94 MET O O -14.434 -10.362 -3.783 1.00 . A A . 94 MET O 1 1
9 30994 1 1 94 MET SD S -12.389 -5.910 -5.799 1.00 . A A . 94 MET SD 1 1
9 30995 1 1 95 HIS C C -16.357 -12.171 -2.324 1.00 . A A . 95 HIS C 1 1
9 30996 1 1 95 HIS CA C -15.669 -11.139 -1.445 1.00 . A A . 95 HIS CA 1 1
9 30997 1 1 95 HIS CB C -16.234 -11.160 -0.008 1.00 . A A . 95 HIS CB 1 1
9 30998 1 1 95 HIS CD2 C -18.519 -9.947 -0.260 1.00 . A A . 95 HIS CD2 1 1
9 30999 1 1 95 HIS CE1 C -19.777 -11.442 0.721 1.00 . A A . 95 HIS CE1 1 1
9 31000 1 1 95 HIS CG C -17.717 -10.967 0.119 1.00 . A A . 95 HIS CG 1 1
9 31001 1 1 95 HIS H H -16.260 -9.107 -1.599 1.00 . A A . 95 HIS H 1 1
9 31002 1 1 95 HIS HA H -14.622 -11.416 -1.395 1.00 . A A . 95 HIS HA 1 1
9 31003 1 1 95 HIS HB2 H -15.995 -12.111 0.441 1.00 . A A . 95 HIS HB2 1 1
9 31004 1 1 95 HIS HB3 H -15.751 -10.379 0.562 1.00 . A A . 95 HIS HB3 1 1
9 31005 1 1 95 HIS HD1 H -18.253 -12.746 1.116 1.00 . A A . 95 HIS HD1 1 1
9 31006 1 1 95 HIS HD2 H -18.210 -9.048 -0.774 1.00 . A A . 95 HIS HD2 1 1
9 31007 1 1 95 HIS HE1 H -20.632 -11.952 1.135 1.00 . A A . 95 HIS HE1 1 1
9 31008 1 1 95 HIS HE2 H -20.543 -9.628 0.184 1.00 . A A . 95 HIS HE2 1 1
9 31009 1 1 95 HIS N N -15.746 -9.810 -2.044 1.00 . A A . 95 HIS N 1 1
9 31010 1 1 95 HIS ND1 N -18.538 -11.887 0.731 1.00 . A A . 95 HIS ND1 1 1
9 31011 1 1 95 HIS NE2 N -19.797 -10.267 0.126 1.00 . A A . 95 HIS NE2 1 1
9 31012 1 1 95 HIS O O -17.585 -12.263 -2.395 1.00 . A A . 95 HIS O 1 1
9 31013 1 1 96 GLU C C -16.433 -15.068 -2.629 1.00 . A A . 96 GLU C 1 1
9 31014 1 1 96 GLU CA C -15.909 -14.121 -3.700 1.00 . A A . 96 GLU CA 1 1
9 31015 1 1 96 GLU CB C -14.713 -14.731 -4.419 1.00 . A A . 96 GLU CB 1 1
9 31016 1 1 96 GLU CD C -12.854 -14.102 -2.822 1.00 . A A . 96 GLU CD 1 1
9 31017 1 1 96 GLU CG C -13.641 -15.230 -3.474 1.00 . A A . 96 GLU CG 1 1
9 31018 1 1 96 GLU H H -14.601 -12.573 -3.156 1.00 . A A . 96 GLU H 1 1
9 31019 1 1 96 GLU HA H -16.696 -13.906 -4.410 1.00 . A A . 96 GLU HA 1 1
9 31020 1 1 96 GLU HB2 H -15.052 -15.564 -5.018 1.00 . A A . 96 GLU HB2 1 1
9 31021 1 1 96 GLU HB3 H -14.276 -13.986 -5.067 1.00 . A A . 96 GLU HB3 1 1
9 31022 1 1 96 GLU HG2 H -14.133 -15.812 -2.704 1.00 . A A . 96 GLU HG2 1 1
9 31023 1 1 96 GLU HG3 H -12.961 -15.863 -4.024 1.00 . A A . 96 GLU HG3 1 1
9 31024 1 1 96 GLU N N -15.524 -12.889 -3.053 1.00 . A A . 96 GLU N 1 1
9 31025 1 1 96 GLU O O -16.147 -14.865 -1.444 1.00 . A A . 96 GLU O 1 1
9 31026 1 1 96 GLU OE1 O -13.033 -13.858 -1.609 1.00 . A A . 96 GLU OE1 1 1
9 31027 1 1 96 GLU OE2 O -12.080 -13.428 -3.532 1.00 . A A . 96 GLU OE2 1 1
9 31028 1 1 97 GLY C C -17.050 -17.424 -0.977 1.00 . A A . 97 GLY C 1 1
9 31029 1 1 97 GLY CA C -17.951 -16.798 -2.008 1.00 . A A . 97 GLY CA 1 1
9 31030 1 1 97 GLY H H -17.158 -16.395 -3.939 1.00 . A A . 97 GLY H 1 1
9 31031 1 1 97 GLY HA2 H -18.622 -16.107 -1.521 1.00 . A A . 97 GLY HA2 1 1
9 31032 1 1 97 GLY HA3 H -18.528 -17.575 -2.487 1.00 . A A . 97 GLY HA3 1 1
9 31033 1 1 97 GLY N N -17.185 -16.090 -3.012 1.00 . A A . 97 GLY N 1 1
9 31034 1 1 97 GLY O O -17.181 -17.121 0.210 1.00 . A A . 97 GLY O 1 1
9 31035 1 1 98 ASP C C -13.684 -18.256 -1.631 1.00 . A A . 98 ASP C 1 1
9 31036 1 1 98 ASP CA C -14.867 -18.382 -0.691 1.00 . A A . 98 ASP CA 1 1
9 31037 1 1 98 ASP CB C -14.768 -19.649 0.166 1.00 . A A . 98 ASP CB 1 1
9 31038 1 1 98 ASP CG C -15.575 -19.558 1.449 1.00 . A A . 98 ASP CG 1 1
9 31039 1 1 98 ASP H H -16.295 -18.850 -2.153 1.00 . A A . 98 ASP H 1 1
9 31040 1 1 98 ASP HA H -14.841 -17.526 -0.061 1.00 . A A . 98 ASP HA 1 1
9 31041 1 1 98 ASP HB2 H -15.133 -20.489 -0.405 1.00 . A A . 98 ASP HB2 1 1
9 31042 1 1 98 ASP HB3 H -13.735 -19.820 0.424 1.00 . A A . 98 ASP HB3 1 1
9 31043 1 1 98 ASP N N -16.126 -18.287 -1.385 1.00 . A A . 98 ASP N 1 1
9 31044 1 1 98 ASP O O -12.695 -17.595 -1.326 1.00 . A A . 98 ASP O 1 1
9 31045 1 1 98 ASP OD1 O -16.653 -20.181 1.526 1.00 . A A . 98 ASP OD1 1 1
9 31046 1 1 98 ASP OD2 O -15.132 -18.873 2.393 1.00 . A A . 98 ASP OD2 1 1
9 31047 1 1 99 GLU C C -13.207 -18.224 -5.055 1.00 . A A . 99 GLU C 1 1
9 31048 1 1 99 GLU CA C -12.745 -18.883 -3.773 1.00 . A A . 99 GLU CA 1 1
9 31049 1 1 99 GLU CB C -12.302 -20.323 -4.053 1.00 . A A . 99 GLU CB 1 1
9 31050 1 1 99 GLU CD C -12.961 -22.615 -4.892 1.00 . A A . 99 GLU CD 1 1
9 31051 1 1 99 GLU CG C -13.418 -21.206 -4.588 1.00 . A A . 99 GLU CG 1 1
9 31052 1 1 99 GLU H H -14.652 -19.336 -2.994 1.00 . A A . 99 GLU H 1 1
9 31053 1 1 99 GLU HA H -11.911 -18.326 -3.372 1.00 . A A . 99 GLU HA 1 1
9 31054 1 1 99 GLU HB2 H -11.503 -20.308 -4.779 1.00 . A A . 99 GLU HB2 1 1
9 31055 1 1 99 GLU HB3 H -11.936 -20.759 -3.135 1.00 . A A . 99 GLU HB3 1 1
9 31056 1 1 99 GLU HG2 H -14.205 -21.254 -3.851 1.00 . A A . 99 GLU HG2 1 1
9 31057 1 1 99 GLU HG3 H -13.804 -20.764 -5.496 1.00 . A A . 99 GLU HG3 1 1
9 31058 1 1 99 GLU N N -13.815 -18.867 -2.792 1.00 . A A . 99 GLU N 1 1
9 31059 1 1 99 GLU O O -12.418 -17.974 -5.966 1.00 . A A . 99 GLU O 1 1
9 31060 1 1 99 GLU OE1 O -12.490 -22.863 -6.023 1.00 . A A . 99 GLU OE1 1 1
9 31061 1 1 99 GLU OE2 O -13.088 -23.487 -4.010 1.00 . A A . 99 GLU OE2 1 1
9 31062 1 1 100 GLY C C -16.491 -16.945 -6.170 1.00 . A A . 100 GLY C 1 1
9 31063 1 1 100 GLY CA C -15.087 -17.479 -6.354 1.00 . A A . 100 GLY CA 1 1
9 31064 1 1 100 GLY H H -15.042 -17.996 -4.280 1.00 . A A . 100 GLY H 1 1
9 31065 1 1 100 GLY HA2 H -14.466 -16.703 -6.769 1.00 . A A . 100 GLY HA2 1 1
9 31066 1 1 100 GLY HA3 H -15.118 -18.307 -7.045 1.00 . A A . 100 GLY HA3 1 1
9 31067 1 1 100 GLY N N -14.495 -17.933 -5.109 1.00 . A A . 100 GLY N 1 1
9 31068 1 1 100 GLY O O -17.241 -17.464 -5.347 1.00 . A A . 100 GLY O 1 1
9 31069 1 1 101 PRO C C -19.277 -16.187 -7.436 1.00 . A A . 101 PRO C 1 1
9 31070 1 1 101 PRO CA C -18.207 -15.305 -6.797 1.00 . A A . 101 PRO CA 1 1
9 31071 1 1 101 PRO CB C -18.094 -13.972 -7.554 1.00 . A A . 101 PRO CB 1 1
9 31072 1 1 101 PRO CD C -16.039 -15.149 -7.858 1.00 . A A . 101 PRO CD 1 1
9 31073 1 1 101 PRO CG C -16.635 -13.775 -7.806 1.00 . A A . 101 PRO CG 1 1
9 31074 1 1 101 PRO HA H -18.474 -15.113 -5.768 1.00 . A A . 101 PRO HA 1 1
9 31075 1 1 101 PRO HB2 H -18.647 -14.036 -8.480 1.00 . A A . 101 PRO HB2 1 1
9 31076 1 1 101 PRO HB3 H -18.498 -13.176 -6.946 1.00 . A A . 101 PRO HB3 1 1
9 31077 1 1 101 PRO HD2 H -16.127 -15.566 -8.851 1.00 . A A . 101 PRO HD2 1 1
9 31078 1 1 101 PRO HD3 H -15.008 -15.124 -7.542 1.00 . A A . 101 PRO HD3 1 1
9 31079 1 1 101 PRO HG2 H -16.489 -13.267 -8.750 1.00 . A A . 101 PRO HG2 1 1
9 31080 1 1 101 PRO HG3 H -16.196 -13.206 -6.996 1.00 . A A . 101 PRO HG3 1 1
9 31081 1 1 101 PRO N N -16.870 -15.886 -6.897 1.00 . A A . 101 PRO N 1 1
9 31082 1 1 101 PRO O O -19.088 -16.737 -8.522 1.00 . A A . 101 PRO O 1 1
9 31083 1 1 102 GLY C C -22.655 -16.099 -7.572 1.00 . A A . 102 GLY C 1 1
9 31084 1 1 102 GLY CA C -21.535 -17.052 -7.246 1.00 . A A . 102 GLY CA 1 1
9 31085 1 1 102 GLY H H -20.466 -15.843 -5.887 1.00 . A A . 102 GLY H 1 1
9 31086 1 1 102 GLY HA2 H -21.246 -17.590 -8.138 1.00 . A A . 102 GLY HA2 1 1
9 31087 1 1 102 GLY HA3 H -21.869 -17.749 -6.494 1.00 . A A . 102 GLY HA3 1 1
9 31088 1 1 102 GLY N N -20.396 -16.306 -6.744 1.00 . A A . 102 GLY N 1 1
9 31089 1 1 102 GLY O O -23.618 -16.431 -8.264 1.00 . A A . 102 GLY O 1 1
9 31090 1 1 103 HIS C C -22.454 -12.584 -7.426 1.00 . A A . 103 HIS C 1 1
9 31091 1 1 103 HIS CA C -23.368 -13.781 -7.306 1.00 . A A . 103 HIS CA 1 1
9 31092 1 1 103 HIS CB C -24.380 -13.567 -6.171 1.00 . A A . 103 HIS CB 1 1
9 31093 1 1 103 HIS CD2 C -25.037 -15.837 -5.097 1.00 . A A . 103 HIS CD2 1 1
9 31094 1 1 103 HIS CE1 C -27.017 -16.061 -5.998 1.00 . A A . 103 HIS CE1 1 1
9 31095 1 1 103 HIS CG C -25.248 -14.757 -5.886 1.00 . A A . 103 HIS CG 1 1
9 31096 1 1 103 HIS H H -21.742 -14.757 -6.438 1.00 . A A . 103 HIS H 1 1
9 31097 1 1 103 HIS HA H -23.881 -13.948 -8.242 1.00 . A A . 103 HIS HA 1 1
9 31098 1 1 103 HIS HB2 H -23.846 -13.326 -5.264 1.00 . A A . 103 HIS HB2 1 1
9 31099 1 1 103 HIS HB3 H -25.026 -12.741 -6.429 1.00 . A A . 103 HIS HB3 1 1
9 31100 1 1 103 HIS HD1 H -26.942 -14.315 -7.061 1.00 . A A . 103 HIS HD1 1 1
9 31101 1 1 103 HIS HD2 H -24.152 -16.036 -4.509 1.00 . A A . 103 HIS HD2 1 1
9 31102 1 1 103 HIS HE1 H -27.986 -16.457 -6.264 1.00 . A A . 103 HIS HE1 1 1
9 31103 1 1 103 HIS HE2 H -26.320 -17.435 -4.649 1.00 . A A . 103 HIS HE2 1 1
9 31104 1 1 103 HIS N N -22.500 -14.902 -7.042 1.00 . A A . 103 HIS N 1 1
9 31105 1 1 103 HIS ND1 N -26.498 -14.930 -6.437 1.00 . A A . 103 HIS ND1 1 1
9 31106 1 1 103 HIS NE2 N -26.150 -16.629 -5.185 1.00 . A A . 103 HIS NE2 1 1
9 31107 1 1 103 HIS O O -21.470 -12.486 -6.695 1.00 . A A . 103 HIS O 1 1
9 31108 1 1 104 HIS C C -21.897 -9.418 -7.938 1.00 . A A . 104 HIS C 1 1
9 31109 1 1 104 HIS CA C -21.765 -10.707 -8.734 1.00 . A A . 104 HIS CA 1 1
9 31110 1 1 104 HIS CB C -21.877 -10.480 -10.236 1.00 . A A . 104 HIS CB 1 1
9 31111 1 1 104 HIS CD2 C -20.970 -8.204 -11.093 1.00 . A A . 104 HIS CD2 1 1
9 31112 1 1 104 HIS CE1 C -18.941 -8.842 -11.609 1.00 . A A . 104 HIS CE1 1 1
9 31113 1 1 104 HIS CG C -20.871 -9.521 -10.799 1.00 . A A . 104 HIS CG 1 1
9 31114 1 1 104 HIS H H -23.648 -11.672 -8.730 1.00 . A A . 104 HIS H 1 1
9 31115 1 1 104 HIS HA H -20.794 -11.131 -8.526 1.00 . A A . 104 HIS HA 1 1
9 31116 1 1 104 HIS HB2 H -21.737 -11.432 -10.729 1.00 . A A . 104 HIS HB2 1 1
9 31117 1 1 104 HIS HB3 H -22.864 -10.107 -10.462 1.00 . A A . 104 HIS HB3 1 1
9 31118 1 1 104 HIS HD1 H -19.202 -10.788 -11.038 1.00 . A A . 104 HIS HD1 1 1
9 31119 1 1 104 HIS HD2 H -21.844 -7.583 -10.960 1.00 . A A . 104 HIS HD2 1 1
9 31120 1 1 104 HIS HE1 H -17.917 -8.833 -11.951 1.00 . A A . 104 HIS HE1 1 1
9 31121 1 1 104 HIS HE2 H -19.587 -6.952 -12.050 1.00 . A A . 104 HIS HE2 1 1
9 31122 1 1 104 HIS N N -22.751 -11.687 -8.331 1.00 . A A . 104 HIS N 1 1
9 31123 1 1 104 HIS ND1 N -19.587 -9.889 -11.136 1.00 . A A . 104 HIS ND1 1 1
9 31124 1 1 104 HIS NE2 N -19.757 -7.806 -11.594 1.00 . A A . 104 HIS NE2 1 1
9 31125 1 1 104 HIS O O -22.991 -8.901 -7.722 1.00 . A A . 104 HIS O 1 1
9 31126 1 1 105 HIS C C -20.074 -6.571 -7.230 1.00 . A A . 105 HIS C 1 1
9 31127 1 1 105 HIS CA C -20.661 -7.812 -6.567 1.00 . A A . 105 HIS CA 1 1
9 31128 1 1 105 HIS CB C -19.808 -8.211 -5.370 1.00 . A A . 105 HIS CB 1 1
9 31129 1 1 105 HIS CD2 C -20.390 -10.612 -4.575 1.00 . A A . 105 HIS CD2 1 1
9 31130 1 1 105 HIS CE1 C -21.562 -10.086 -2.801 1.00 . A A . 105 HIS CE1 1 1
9 31131 1 1 105 HIS CG C -20.422 -9.262 -4.495 1.00 . A A . 105 HIS CG 1 1
9 31132 1 1 105 HIS H H -19.911 -9.316 -7.840 1.00 . A A . 105 HIS H 1 1
9 31133 1 1 105 HIS HA H -21.660 -7.587 -6.227 1.00 . A A . 105 HIS HA 1 1
9 31134 1 1 105 HIS HB2 H -18.863 -8.592 -5.724 1.00 . A A . 105 HIS HB2 1 1
9 31135 1 1 105 HIS HB3 H -19.628 -7.336 -4.762 1.00 . A A . 105 HIS HB3 1 1
9 31136 1 1 105 HIS HD1 H -21.372 -8.061 -3.042 1.00 . A A . 105 HIS HD1 1 1
9 31137 1 1 105 HIS HD2 H -19.892 -11.197 -5.336 1.00 . A A . 105 HIS HD2 1 1
9 31138 1 1 105 HIS HE1 H -22.157 -10.160 -1.904 1.00 . A A . 105 HIS HE1 1 1
9 31139 1 1 105 HIS HE2 H -21.377 -12.038 -3.389 1.00 . A A . 105 HIS HE2 1 1
9 31140 1 1 105 HIS N N -20.749 -8.921 -7.507 1.00 . A A . 105 HIS N 1 1
9 31141 1 1 105 HIS ND1 N -21.165 -8.965 -3.373 1.00 . A A . 105 HIS ND1 1 1
9 31142 1 1 105 HIS NE2 N -21.107 -11.100 -3.511 1.00 . A A . 105 HIS NE2 1 1
9 31143 1 1 105 HIS O O -19.507 -6.648 -8.322 1.00 . A A . 105 HIS O 1 1
9 31144 1 1 106 LYS C C -18.268 -4.047 -7.132 1.00 . A A . 106 LYS C 1 1
9 31145 1 1 106 LYS CA C -19.794 -4.143 -7.109 1.00 . A A . 106 LYS CA 1 1
9 31146 1 1 106 LYS CB C -20.377 -2.992 -6.288 1.00 . A A . 106 LYS CB 1 1
9 31147 1 1 106 LYS CD C -22.052 -2.273 -8.002 1.00 . A A . 106 LYS CD 1 1
9 31148 1 1 106 LYS CE C -23.516 -2.023 -8.309 1.00 . A A . 106 LYS CE 1 1
9 31149 1 1 106 LYS CG C -21.846 -2.735 -6.569 1.00 . A A . 106 LYS CG 1 1
9 31150 1 1 106 LYS H H -20.711 -5.440 -5.712 1.00 . A A . 106 LYS H 1 1
9 31151 1 1 106 LYS HA H -20.156 -4.063 -8.120 1.00 . A A . 106 LYS HA 1 1
9 31152 1 1 106 LYS HB2 H -20.269 -3.221 -5.239 1.00 . A A . 106 LYS HB2 1 1
9 31153 1 1 106 LYS HB3 H -19.827 -2.091 -6.511 1.00 . A A . 106 LYS HB3 1 1
9 31154 1 1 106 LYS HD2 H -21.503 -1.357 -8.155 1.00 . A A . 106 LYS HD2 1 1
9 31155 1 1 106 LYS HD3 H -21.680 -3.032 -8.671 1.00 . A A . 106 LYS HD3 1 1
9 31156 1 1 106 LYS HE2 H -24.060 -2.947 -8.182 1.00 . A A . 106 LYS HE2 1 1
9 31157 1 1 106 LYS HE3 H -23.896 -1.284 -7.620 1.00 . A A . 106 LYS HE3 1 1
9 31158 1 1 106 LYS HG2 H -22.401 -3.649 -6.411 1.00 . A A . 106 LYS HG2 1 1
9 31159 1 1 106 LYS HG3 H -22.206 -1.970 -5.896 1.00 . A A . 106 LYS HG3 1 1
9 31160 1 1 106 LYS HZ1 H -24.718 -1.369 -9.885 1.00 . A A . 106 LYS HZ1 1 1
9 31161 1 1 106 LYS HZ2 H -23.355 -2.238 -10.379 1.00 . A A . 106 LYS HZ2 1 1
9 31162 1 1 106 LYS HZ3 H -23.191 -0.643 -9.843 1.00 . A A . 106 LYS HZ3 1 1
9 31163 1 1 106 LYS N N -20.256 -5.425 -6.580 1.00 . A A . 106 LYS N 1 1
9 31164 1 1 106 LYS NZ N -23.708 -1.535 -9.700 1.00 . A A . 106 LYS NZ 1 1
9 31165 1 1 106 LYS O O -17.597 -4.279 -6.127 1.00 . A A . 106 LYS O 1 1
9 31166 1 1 107 PRO C C -15.516 -2.677 -7.581 1.00 . A A . 107 PRO C 1 1
9 31167 1 1 107 PRO CA C -16.278 -3.588 -8.558 1.00 . A A . 107 PRO CA 1 1
9 31168 1 1 107 PRO CB C -16.214 -3.004 -9.969 1.00 . A A . 107 PRO CB 1 1
9 31169 1 1 107 PRO CD C -18.495 -3.539 -9.560 1.00 . A A . 107 PRO CD 1 1
9 31170 1 1 107 PRO CG C -17.440 -3.516 -10.629 1.00 . A A . 107 PRO CG 1 1
9 31171 1 1 107 PRO HA H -15.805 -4.556 -8.567 1.00 . A A . 107 PRO HA 1 1
9 31172 1 1 107 PRO HB2 H -16.212 -1.926 -9.917 1.00 . A A . 107 PRO HB2 1 1
9 31173 1 1 107 PRO HB3 H -15.321 -3.351 -10.467 1.00 . A A . 107 PRO HB3 1 1
9 31174 1 1 107 PRO HD2 H -19.039 -2.607 -9.543 1.00 . A A . 107 PRO HD2 1 1
9 31175 1 1 107 PRO HD3 H -19.168 -4.369 -9.716 1.00 . A A . 107 PRO HD3 1 1
9 31176 1 1 107 PRO HG2 H -17.732 -2.852 -11.432 1.00 . A A . 107 PRO HG2 1 1
9 31177 1 1 107 PRO HG3 H -17.266 -4.515 -11.006 1.00 . A A . 107 PRO HG3 1 1
9 31178 1 1 107 PRO N N -17.724 -3.720 -8.318 1.00 . A A . 107 PRO N 1 1
9 31179 1 1 107 PRO O O -15.974 -1.639 -7.164 1.00 . A A . 107 PRO O 1 1
9 31180 1 1 108 GLY C C -13.651 -1.934 -5.078 1.00 . A A . 108 GLY C 1 1
9 31181 1 1 108 GLY CA C -13.306 -2.574 -6.418 1.00 . A A . 108 GLY CA 1 1
9 31182 1 1 108 GLY H H -14.182 -4.076 -7.570 1.00 . A A . 108 GLY H 1 1
9 31183 1 1 108 GLY HA2 H -12.539 -3.301 -6.248 1.00 . A A . 108 GLY HA2 1 1
9 31184 1 1 108 GLY HA3 H -12.892 -1.779 -7.033 1.00 . A A . 108 GLY HA3 1 1
9 31185 1 1 108 GLY N N -14.362 -3.182 -7.234 1.00 . A A . 108 GLY N 1 1
9 31186 1 1 108 GLY O O -12.902 -2.133 -4.122 1.00 . A A . 108 GLY O 1 1
9 31187 1 1 109 LEU C C -16.932 -0.974 -4.041 1.00 . A A . 109 LEU C 1 1
9 31188 1 1 109 LEU CA C -15.458 -1.107 -3.707 1.00 . A A . 109 LEU CA 1 1
9 31189 1 1 109 LEU CB C -14.962 0.092 -2.891 1.00 . A A . 109 LEU CB 1 1
9 31190 1 1 109 LEU CD1 C -14.252 1.076 -0.711 1.00 . A A . 109 LEU CD1 1 1
9 31191 1 1 109 LEU CD2 C -16.367 -0.238 -0.832 1.00 . A A . 109 LEU CD2 1 1
9 31192 1 1 109 LEU CG C -14.954 -0.096 -1.372 1.00 . A A . 109 LEU CG 1 1
9 31193 1 1 109 LEU H H -15.036 -0.668 -5.717 1.00 . A A . 109 LEU H 1 1
9 31194 1 1 109 LEU HA H -15.296 -2.018 -3.151 1.00 . A A . 109 LEU HA 1 1
9 31195 1 1 109 LEU HB2 H -13.955 0.319 -3.207 1.00 . A A . 109 LEU HB2 1 1
9 31196 1 1 109 LEU HB3 H -15.591 0.939 -3.121 1.00 . A A . 109 LEU HB3 1 1
9 31197 1 1 109 LEU HD11 H -14.715 2.002 -1.033 1.00 . A A . 109 LEU HD11 1 1
9 31198 1 1 109 LEU HD12 H -13.211 1.080 -0.998 1.00 . A A . 109 LEU HD12 1 1
9 31199 1 1 109 LEU HD13 H -14.331 0.988 0.361 1.00 . A A . 109 LEU HD13 1 1
9 31200 1 1 109 LEU HD21 H -16.841 -1.095 -1.286 1.00 . A A . 109 LEU HD21 1 1
9 31201 1 1 109 LEU HD22 H -16.931 0.652 -1.068 1.00 . A A . 109 LEU HD22 1 1
9 31202 1 1 109 LEU HD23 H -16.331 -0.370 0.239 1.00 . A A . 109 LEU HD23 1 1
9 31203 1 1 109 LEU HG H -14.405 -0.994 -1.127 1.00 . A A . 109 LEU HG 1 1
9 31204 1 1 109 LEU N N -14.725 -1.191 -4.946 1.00 . A A . 109 LEU N 1 1
9 31205 1 1 109 LEU O O -17.804 -1.665 -3.531 1.00 . A A . 109 LEU O 1 1
9 31206 1 1 110 GLY C C -18.516 0.605 -6.859 1.00 . A A . 110 GLY C 1 1
9 31207 1 1 110 GLY CA C -18.488 0.392 -5.363 1.00 . A A . 110 GLY CA 1 1
9 31208 1 1 110 GLY H H -16.356 0.488 -5.277 1.00 . A A . 110 GLY H 1 1
9 31209 1 1 110 GLY HA2 H -19.183 -0.393 -5.107 1.00 . A A . 110 GLY HA2 1 1
9 31210 1 1 110 GLY HA3 H -18.792 1.304 -4.872 1.00 . A A . 110 GLY HA3 1 1
9 31211 1 1 110 GLY N N -17.156 0.019 -4.897 1.00 . A A . 110 GLY N 1 1
9 31212 1 1 110 GLY O O -19.541 0.960 -7.445 1.00 . A A . 110 GLY O 1 1
9 31213 1 1 111 GLU C C -17.864 0.415 -9.864 1.00 . A A . 111 GLU C 1 1
9 31214 1 1 111 GLU CA C -16.985 0.933 -8.744 1.00 . A A . 111 GLU CA 1 1
9 31215 1 1 111 GLU CB C -15.507 0.617 -8.999 1.00 . A A . 111 GLU CB 1 1
9 31216 1 1 111 GLU CD C -15.141 2.010 -6.915 1.00 . A A . 111 GLU CD 1 1
9 31217 1 1 111 GLU CG C -14.568 1.547 -8.243 1.00 . A A . 111 GLU CG 1 1
9 31218 1 1 111 GLU H H -16.699 -0.152 -6.972 1.00 . A A . 111 GLU H 1 1
9 31219 1 1 111 GLU HA H -17.082 2.000 -8.699 1.00 . A A . 111 GLU HA 1 1
9 31220 1 1 111 GLU HB2 H -15.300 -0.400 -8.681 1.00 . A A . 111 GLU HB2 1 1
9 31221 1 1 111 GLU HB3 H -15.303 0.707 -10.054 1.00 . A A . 111 GLU HB3 1 1
9 31222 1 1 111 GLU HG2 H -13.640 1.025 -8.056 1.00 . A A . 111 GLU HG2 1 1
9 31223 1 1 111 GLU HG3 H -14.378 2.415 -8.857 1.00 . A A . 111 GLU HG3 1 1
9 31224 1 1 111 GLU N N -17.356 0.409 -7.441 1.00 . A A . 111 GLU N 1 1
9 31225 1 1 111 GLU O O -18.428 -0.669 -9.782 1.00 . A A . 111 GLU O 1 1
9 31226 1 1 111 GLU OE1 O -15.857 3.033 -6.900 1.00 . A A . 111 GLU OE1 1 1
9 31227 1 1 111 GLU OE2 O -14.929 1.323 -5.900 1.00 . A A . 111 GLU OE2 1 1
9 31228 1 1 112 GLY C C -17.805 0.661 -13.250 1.00 . A A . 112 GLY C 1 1
9 31229 1 1 112 GLY CA C -18.729 0.787 -12.065 1.00 . A A . 112 GLY CA 1 1
9 31230 1 1 112 GLY H H -17.631 2.125 -10.863 1.00 . A A . 112 GLY H 1 1
9 31231 1 1 112 GLY HA2 H -19.181 -0.174 -11.864 1.00 . A A . 112 GLY HA2 1 1
9 31232 1 1 112 GLY HA3 H -19.502 1.503 -12.295 1.00 . A A . 112 GLY HA3 1 1
9 31233 1 1 112 GLY N N -18.012 1.222 -10.896 1.00 . A A . 112 GLY N 1 1
9 31234 1 1 112 GLY O O -17.301 1.663 -13.760 1.00 . A A . 112 GLY O 1 1
9 31235 1 1 113 THR C C -17.544 -1.007 -16.085 1.00 . A A . 113 THR C 1 1
9 31236 1 1 113 THR CA C -16.708 -0.795 -14.827 1.00 . A A . 113 THR CA 1 1
9 31237 1 1 113 THR CB C -15.808 -2.020 -14.586 1.00 . A A . 113 THR CB 1 1
9 31238 1 1 113 THR CG2 C -14.772 -2.164 -15.691 1.00 . A A . 113 THR CG2 1 1
9 31239 1 1 113 THR H H -17.983 -1.327 -13.228 1.00 . A A . 113 THR H 1 1
9 31240 1 1 113 THR HA H -16.077 0.072 -14.958 1.00 . A A . 113 THR HA 1 1
9 31241 1 1 113 THR HB H -16.425 -2.907 -14.568 1.00 . A A . 113 THR HB 1 1
9 31242 1 1 113 THR HG1 H -15.452 -1.077 -12.890 1.00 . A A . 113 THR HG1 1 1
9 31243 1 1 113 THR HG21 H -15.274 -2.277 -16.641 1.00 . A A . 113 THR HG21 1 1
9 31244 1 1 113 THR HG22 H -14.161 -3.034 -15.502 1.00 . A A . 113 THR HG22 1 1
9 31245 1 1 113 THR HG23 H -14.148 -1.284 -15.716 1.00 . A A . 113 THR HG23 1 1
9 31246 1 1 113 THR N N -17.569 -0.561 -13.685 1.00 . A A . 113 THR N 1 1
9 31247 1 1 113 THR O O -18.284 -1.985 -16.186 1.00 . A A . 113 THR O 1 1
9 31248 1 1 113 THR OG1 O -15.146 -1.882 -13.320 1.00 . A A . 113 THR OG1 1 1
9 31249 1 1 114 PRO C C -17.711 -1.333 -19.172 1.00 . A A . 114 PRO C 1 1
9 31250 1 1 114 PRO CA C -18.183 -0.167 -18.317 1.00 . A A . 114 PRO CA 1 1
9 31251 1 1 114 PRO CB C -17.878 1.166 -19.014 1.00 . A A . 114 PRO CB 1 1
9 31252 1 1 114 PRO CD C -16.650 1.151 -16.977 1.00 . A A . 114 PRO CD 1 1
9 31253 1 1 114 PRO CG C -17.359 2.055 -17.939 1.00 . A A . 114 PRO CG 1 1
9 31254 1 1 114 PRO HA H -19.247 -0.252 -18.151 1.00 . A A . 114 PRO HA 1 1
9 31255 1 1 114 PRO HB2 H -17.139 1.007 -19.787 1.00 . A A . 114 PRO HB2 1 1
9 31256 1 1 114 PRO HB3 H -18.782 1.563 -19.450 1.00 . A A . 114 PRO HB3 1 1
9 31257 1 1 114 PRO HD2 H -15.633 0.974 -17.297 1.00 . A A . 114 PRO HD2 1 1
9 31258 1 1 114 PRO HD3 H -16.670 1.570 -15.982 1.00 . A A . 114 PRO HD3 1 1
9 31259 1 1 114 PRO HG2 H -16.671 2.773 -18.356 1.00 . A A . 114 PRO HG2 1 1
9 31260 1 1 114 PRO HG3 H -18.178 2.558 -17.448 1.00 . A A . 114 PRO HG3 1 1
9 31261 1 1 114 PRO N N -17.452 -0.077 -17.050 1.00 . A A . 114 PRO N 1 1
9 31262 1 1 114 PRO O O -16.656 -1.207 -19.832 1.00 . A A . 114 PRO O 1 1
9 31263 1 1 114 PRO OXT O -18.402 -2.369 -19.191 1.00 . A A . 114 PRO OXT 1 1
9 31264 2 1 1 MET C C -10.520 8.090 -19.600 1.00 . B B . 1 MET C 1 1
9 31265 2 1 1 MET CA C -9.934 7.746 -20.959 1.00 . B B . 1 MET CA 1 1
9 31266 2 1 1 MET CB C -9.697 9.035 -21.747 1.00 . B B . 1 MET CB 1 1
9 31267 2 1 1 MET CE C -10.317 12.201 -21.628 1.00 . B B . 1 MET CE 1 1
9 31268 2 1 1 MET CG C -8.733 9.996 -21.069 1.00 . B B . 1 MET CG 1 1
9 31269 2 1 1 MET H1 H -11.764 7.309 -21.840 1.00 . B B . 1 MET H1 1 1
9 31270 2 1 1 MET H2 H -10.993 5.970 -21.162 1.00 . B B . 1 MET H2 1 1
9 31271 2 1 1 MET H3 H -10.442 6.607 -22.626 1.00 . B B . 1 MET H3 1 1
9 31272 2 1 1 MET HA H -8.992 7.237 -20.816 1.00 . B B . 1 MET HA 1 1
9 31273 2 1 1 MET HB2 H -9.297 8.782 -22.716 1.00 . B B . 1 MET HB2 1 1
9 31274 2 1 1 MET HB3 H -10.642 9.540 -21.878 1.00 . B B . 1 MET HB3 1 1
9 31275 2 1 1 MET HE1 H -11.021 11.536 -22.103 1.00 . B B . 1 MET HE1 1 1
9 31276 2 1 1 MET HE2 H -10.412 13.189 -22.053 1.00 . B B . 1 MET HE2 1 1
9 31277 2 1 1 MET HE3 H -10.519 12.244 -20.568 1.00 . B B . 1 MET HE3 1 1
9 31278 2 1 1 MET HG2 H -9.055 10.148 -20.049 1.00 . B B . 1 MET HG2 1 1
9 31279 2 1 1 MET HG3 H -7.747 9.554 -21.069 1.00 . B B . 1 MET HG3 1 1
9 31280 2 1 1 MET N N -10.845 6.848 -21.699 1.00 . B B . 1 MET N 1 1
9 31281 2 1 1 MET O O -11.550 8.758 -19.519 1.00 . B B . 1 MET O 1 1
9 31282 2 1 1 MET SD S -8.650 11.597 -21.893 1.00 . B B . 1 MET SD 1 1
9 31283 2 1 2 THR C C -11.695 7.377 -16.923 1.00 . B B . 2 THR C 1 1
9 31284 2 1 2 THR CA C -10.287 7.913 -17.178 1.00 . B B . 2 THR CA 1 1
9 31285 2 1 2 THR CB C -10.240 9.425 -16.883 1.00 . B B . 2 THR CB 1 1
9 31286 2 1 2 THR CG2 C -10.371 9.691 -15.390 1.00 . B B . 2 THR CG2 1 1
9 31287 2 1 2 THR H H -9.055 7.091 -18.683 1.00 . B B . 2 THR H 1 1
9 31288 2 1 2 THR HA H -9.601 7.417 -16.508 1.00 . B B . 2 THR HA 1 1
9 31289 2 1 2 THR HB H -11.062 9.906 -17.395 1.00 . B B . 2 THR HB 1 1
9 31290 2 1 2 THR HG1 H -8.287 9.346 -17.196 1.00 . B B . 2 THR HG1 1 1
9 31291 2 1 2 THR HG21 H -9.554 9.217 -14.867 1.00 . B B . 2 THR HG21 1 1
9 31292 2 1 2 THR HG22 H -11.308 9.291 -15.033 1.00 . B B . 2 THR HG22 1 1
9 31293 2 1 2 THR HG23 H -10.344 10.756 -15.211 1.00 . B B . 2 THR HG23 1 1
9 31294 2 1 2 THR N N -9.860 7.632 -18.542 1.00 . B B . 2 THR N 1 1
9 31295 2 1 2 THR O O -12.679 8.118 -16.987 1.00 . B B . 2 THR O 1 1
9 31296 2 1 2 THR OG1 O -9.000 9.975 -17.357 1.00 . B B . 2 THR OG1 1 1
9 31297 2 1 3 SER C C -13.763 6.110 -15.210 1.00 . B B . 3 SER C 1 1
9 31298 2 1 3 SER CA C -13.053 5.429 -16.378 1.00 . B B . 3 SER CA 1 1
9 31299 2 1 3 SER CB C -12.804 3.956 -16.054 1.00 . B B . 3 SER CB 1 1
9 31300 2 1 3 SER H H -10.960 5.543 -16.621 1.00 . B B . 3 SER H 1 1
9 31301 2 1 3 SER HA H -13.666 5.502 -17.261 1.00 . B B . 3 SER HA 1 1
9 31302 2 1 3 SER HB2 H -12.436 3.867 -15.043 1.00 . B B . 3 SER HB2 1 1
9 31303 2 1 3 SER HB3 H -13.728 3.405 -16.154 1.00 . B B . 3 SER HB3 1 1
9 31304 2 1 3 SER HG H -12.287 2.825 -17.571 1.00 . B B . 3 SER HG 1 1
9 31305 2 1 3 SER N N -11.781 6.081 -16.646 1.00 . B B . 3 SER N 1 1
9 31306 2 1 3 SER O O -14.921 6.520 -15.323 1.00 . B B . 3 SER O 1 1
9 31307 2 1 3 SER OG O -11.844 3.405 -16.942 1.00 . B B . 3 SER OG 1 1
9 31308 2 1 4 LYS C C -12.486 6.685 -11.788 1.00 . B B . 4 LYS C 1 1
9 31309 2 1 4 LYS CA C -13.522 6.880 -12.884 1.00 . B B . 4 LYS CA 1 1
9 31310 2 1 4 LYS CB C -14.870 6.296 -12.446 1.00 . B B . 4 LYS CB 1 1
9 31311 2 1 4 LYS CD C -15.806 8.306 -11.193 1.00 . B B . 4 LYS CD 1 1
9 31312 2 1 4 LYS CE C -14.683 9.236 -10.752 1.00 . B B . 4 LYS CE 1 1
9 31313 2 1 4 LYS CG C -15.404 6.835 -11.123 1.00 . B B . 4 LYS CG 1 1
9 31314 2 1 4 LYS H H -12.114 5.896 -14.111 1.00 . B B . 4 LYS H 1 1
9 31315 2 1 4 LYS HA H -13.634 7.936 -13.082 1.00 . B B . 4 LYS HA 1 1
9 31316 2 1 4 LYS HB2 H -15.600 6.511 -13.211 1.00 . B B . 4 LYS HB2 1 1
9 31317 2 1 4 LYS HB3 H -14.768 5.226 -12.356 1.00 . B B . 4 LYS HB3 1 1
9 31318 2 1 4 LYS HD2 H -16.074 8.545 -12.211 1.00 . B B . 4 LYS HD2 1 1
9 31319 2 1 4 LYS HD3 H -16.662 8.462 -10.552 1.00 . B B . 4 LYS HD3 1 1
9 31320 2 1 4 LYS HE2 H -14.382 8.972 -9.747 1.00 . B B . 4 LYS HE2 1 1
9 31321 2 1 4 LYS HE3 H -13.844 9.111 -11.421 1.00 . B B . 4 LYS HE3 1 1
9 31322 2 1 4 LYS HG2 H -16.271 6.255 -10.839 1.00 . B B . 4 LYS HG2 1 1
9 31323 2 1 4 LYS HG3 H -14.630 6.719 -10.372 1.00 . B B . 4 LYS HG3 1 1
9 31324 2 1 4 LYS HZ1 H -14.310 11.279 -10.510 1.00 . B B . 4 LYS HZ1 1 1
9 31325 2 1 4 LYS HZ2 H -15.879 10.813 -10.089 1.00 . B B . 4 LYS HZ2 1 1
9 31326 2 1 4 LYS HZ3 H -15.440 10.925 -11.718 1.00 . B B . 4 LYS HZ3 1 1
9 31327 2 1 4 LYS N N -13.035 6.240 -14.104 1.00 . B B . 4 LYS N 1 1
9 31328 2 1 4 LYS NZ N -15.108 10.660 -10.770 1.00 . B B . 4 LYS NZ 1 1
9 31329 2 1 4 LYS O O -12.022 7.654 -11.184 1.00 . B B . 4 LYS O 1 1
9 31330 2 1 5 MET C C -9.784 5.854 -11.047 1.00 . B B . 5 MET C 1 1
9 31331 2 1 5 MET CA C -11.032 5.075 -10.664 1.00 . B B . 5 MET CA 1 1
9 31332 2 1 5 MET CB C -10.735 3.578 -10.737 1.00 . B B . 5 MET CB 1 1
9 31333 2 1 5 MET CE C -11.641 0.786 -12.061 1.00 . B B . 5 MET CE 1 1
9 31334 2 1 5 MET CG C -11.773 2.711 -10.057 1.00 . B B . 5 MET CG 1 1
9 31335 2 1 5 MET H H -12.678 4.698 -11.928 1.00 . B B . 5 MET H 1 1
9 31336 2 1 5 MET HA H -11.309 5.331 -9.652 1.00 . B B . 5 MET HA 1 1
9 31337 2 1 5 MET HB2 H -10.678 3.288 -11.775 1.00 . B B . 5 MET HB2 1 1
9 31338 2 1 5 MET HB3 H -9.779 3.393 -10.269 1.00 . B B . 5 MET HB3 1 1
9 31339 2 1 5 MET HE1 H -11.504 -0.248 -12.345 1.00 . B B . 5 MET HE1 1 1
9 31340 2 1 5 MET HE2 H -10.898 1.395 -12.555 1.00 . B B . 5 MET HE2 1 1
9 31341 2 1 5 MET HE3 H -12.628 1.112 -12.354 1.00 . B B . 5 MET HE3 1 1
9 31342 2 1 5 MET HG2 H -11.764 2.931 -8.998 1.00 . B B . 5 MET HG2 1 1
9 31343 2 1 5 MET HG3 H -12.742 2.948 -10.467 1.00 . B B . 5 MET HG3 1 1
9 31344 2 1 5 MET N N -12.144 5.420 -11.539 1.00 . B B . 5 MET N 1 1
9 31345 2 1 5 MET O O -9.424 5.950 -12.224 1.00 . B B . 5 MET O 1 1
9 31346 2 1 5 MET SD S -11.461 0.945 -10.284 1.00 . B B . 5 MET SD 1 1
9 31347 2 1 6 SER C C -6.723 6.399 -10.390 1.00 . B B . 6 SER C 1 1
9 31348 2 1 6 SER CA C -7.981 7.241 -10.215 1.00 . B B . 6 SER CA 1 1
9 31349 2 1 6 SER CB C -7.860 8.153 -8.997 1.00 . B B . 6 SER CB 1 1
9 31350 2 1 6 SER H H -9.469 6.220 -9.121 1.00 . B B . 6 SER H 1 1
9 31351 2 1 6 SER HA H -8.132 7.844 -11.097 1.00 . B B . 6 SER HA 1 1
9 31352 2 1 6 SER HB2 H -7.477 7.590 -8.157 1.00 . B B . 6 SER HB2 1 1
9 31353 2 1 6 SER HB3 H -7.194 8.971 -9.219 1.00 . B B . 6 SER HB3 1 1
9 31354 2 1 6 SER HG H -9.642 7.993 -8.190 1.00 . B B . 6 SER HG 1 1
9 31355 2 1 6 SER N N -9.141 6.396 -10.041 1.00 . B B . 6 SER N 1 1
9 31356 2 1 6 SER O O -6.783 5.166 -10.309 1.00 . B B . 6 SER O 1 1
9 31357 2 1 6 SER OG O -9.132 8.678 -8.653 1.00 . B B . 6 SER OG 1 1
9 31358 2 1 7 GLN C C -4.032 5.497 -9.598 1.00 . B B . 7 GLN C 1 1
9 31359 2 1 7 GLN CA C -4.333 6.350 -10.818 1.00 . B B . 7 GLN CA 1 1
9 31360 2 1 7 GLN CB C -3.200 7.356 -11.040 1.00 . B B . 7 GLN CB 1 1
9 31361 2 1 7 GLN CD C -0.712 7.771 -11.108 1.00 . B B . 7 GLN CD 1 1
9 31362 2 1 7 GLN CG C -1.813 6.733 -11.041 1.00 . B B . 7 GLN CG 1 1
9 31363 2 1 7 GLN H H -5.596 8.032 -10.677 1.00 . B B . 7 GLN H 1 1
9 31364 2 1 7 GLN HA H -4.424 5.715 -11.684 1.00 . B B . 7 GLN HA 1 1
9 31365 2 1 7 GLN HB2 H -3.351 7.844 -11.992 1.00 . B B . 7 GLN HB2 1 1
9 31366 2 1 7 GLN HB3 H -3.237 8.097 -10.256 1.00 . B B . 7 GLN HB3 1 1
9 31367 2 1 7 GLN HE21 H 0.463 6.504 -12.083 1.00 . B B . 7 GLN HE21 1 1
9 31368 2 1 7 GLN HE22 H 1.136 8.063 -11.767 1.00 . B B . 7 GLN HE22 1 1
9 31369 2 1 7 GLN HG2 H -1.692 6.158 -10.130 1.00 . B B . 7 GLN HG2 1 1
9 31370 2 1 7 GLN HG3 H -1.726 6.076 -11.896 1.00 . B B . 7 GLN HG3 1 1
9 31371 2 1 7 GLN N N -5.590 7.052 -10.632 1.00 . B B . 7 GLN N 1 1
9 31372 2 1 7 GLN NE2 N 0.406 7.412 -11.712 1.00 . B B . 7 GLN NE2 1 1
9 31373 2 1 7 GLN O O -3.698 4.317 -9.710 1.00 . B B . 7 GLN O 1 1
9 31374 2 1 7 GLN OE1 O -0.863 8.890 -10.618 1.00 . B B . 7 GLN OE1 1 1
9 31375 2 1 8 LEU C C -4.837 4.242 -6.955 1.00 . B B . 8 LEU C 1 1
9 31376 2 1 8 LEU CA C -3.922 5.445 -7.175 1.00 . B B . 8 LEU CA 1 1
9 31377 2 1 8 LEU CB C -4.078 6.443 -6.026 1.00 . B B . 8 LEU CB 1 1
9 31378 2 1 8 LEU CD1 C -2.052 5.846 -4.677 1.00 . B B . 8 LEU CD1 1 1
9 31379 2 1 8 LEU CD2 C -4.029 6.900 -3.566 1.00 . B B . 8 LEU CD2 1 1
9 31380 2 1 8 LEU CG C -3.569 5.961 -4.669 1.00 . B B . 8 LEU CG 1 1
9 31381 2 1 8 LEU H H -4.548 7.022 -8.422 1.00 . B B . 8 LEU H 1 1
9 31382 2 1 8 LEU HA H -2.899 5.104 -7.208 1.00 . B B . 8 LEU HA 1 1
9 31383 2 1 8 LEU HB2 H -3.544 7.345 -6.286 1.00 . B B . 8 LEU HB2 1 1
9 31384 2 1 8 LEU HB3 H -5.127 6.682 -5.926 1.00 . B B . 8 LEU HB3 1 1
9 31385 2 1 8 LEU HD11 H -1.618 6.824 -4.825 1.00 . B B . 8 LEU HD11 1 1
9 31386 2 1 8 LEU HD12 H -1.746 5.192 -5.479 1.00 . B B . 8 LEU HD12 1 1
9 31387 2 1 8 LEU HD13 H -1.717 5.441 -3.734 1.00 . B B . 8 LEU HD13 1 1
9 31388 2 1 8 LEU HD21 H -5.103 7.003 -3.605 1.00 . B B . 8 LEU HD21 1 1
9 31389 2 1 8 LEU HD22 H -3.568 7.868 -3.700 1.00 . B B . 8 LEU HD22 1 1
9 31390 2 1 8 LEU HD23 H -3.744 6.495 -2.606 1.00 . B B . 8 LEU HD23 1 1
9 31391 2 1 8 LEU HG H -3.976 4.982 -4.468 1.00 . B B . 8 LEU HG 1 1
9 31392 2 1 8 LEU N N -4.213 6.100 -8.433 1.00 . B B . 8 LEU N 1 1
9 31393 2 1 8 LEU O O -4.377 3.176 -6.581 1.00 . B B . 8 LEU O 1 1
9 31394 2 1 9 GLU C C -6.952 2.112 -7.710 1.00 . B B . 9 GLU C 1 1
9 31395 2 1 9 GLU CA C -7.124 3.389 -6.903 1.00 . B B . 9 GLU CA 1 1
9 31396 2 1 9 GLU CB C -8.512 3.950 -7.122 1.00 . B B . 9 GLU CB 1 1
9 31397 2 1 9 GLU CD C -10.030 5.857 -6.514 1.00 . B B . 9 GLU CD 1 1
9 31398 2 1 9 GLU CG C -8.850 5.016 -6.114 1.00 . B B . 9 GLU CG 1 1
9 31399 2 1 9 GLU H H -6.417 5.245 -7.648 1.00 . B B . 9 GLU H 1 1
9 31400 2 1 9 GLU HA H -7.015 3.151 -5.857 1.00 . B B . 9 GLU HA 1 1
9 31401 2 1 9 GLU HB2 H -8.569 4.377 -8.113 1.00 . B B . 9 GLU HB2 1 1
9 31402 2 1 9 GLU HB3 H -9.235 3.152 -7.033 1.00 . B B . 9 GLU HB3 1 1
9 31403 2 1 9 GLU HG2 H -9.072 4.541 -5.170 1.00 . B B . 9 GLU HG2 1 1
9 31404 2 1 9 GLU HG3 H -7.991 5.662 -5.995 1.00 . B B . 9 GLU HG3 1 1
9 31405 2 1 9 GLU N N -6.125 4.411 -7.227 1.00 . B B . 9 GLU N 1 1
9 31406 2 1 9 GLU O O -6.907 1.020 -7.142 1.00 . B B . 9 GLU O 1 1
9 31407 2 1 9 GLU OE1 O -10.128 6.237 -7.694 1.00 . B B . 9 GLU OE1 1 1
9 31408 2 1 9 GLU OE2 O -10.839 6.173 -5.641 1.00 . B B . 9 GLU OE2 1 1
9 31409 2 1 10 ARG C C -5.315 0.414 -9.499 1.00 . B B . 10 ARG C 1 1
9 31410 2 1 10 ARG CA C -6.632 1.073 -9.875 1.00 . B B . 10 ARG CA 1 1
9 31411 2 1 10 ARG CB C -6.621 1.455 -11.353 1.00 . B B . 10 ARG CB 1 1
9 31412 2 1 10 ARG CD C -7.935 2.241 -13.342 1.00 . B B . 10 ARG CD 1 1
9 31413 2 1 10 ARG CG C -7.923 2.066 -11.834 1.00 . B B . 10 ARG CG 1 1
9 31414 2 1 10 ARG CZ C -6.724 3.542 -15.049 1.00 . B B . 10 ARG CZ 1 1
9 31415 2 1 10 ARG H H -6.958 3.128 -9.439 1.00 . B B . 10 ARG H 1 1
9 31416 2 1 10 ARG HA H -7.435 0.371 -9.696 1.00 . B B . 10 ARG HA 1 1
9 31417 2 1 10 ARG HB2 H -5.832 2.171 -11.519 1.00 . B B . 10 ARG HB2 1 1
9 31418 2 1 10 ARG HB3 H -6.423 0.571 -11.941 1.00 . B B . 10 ARG HB3 1 1
9 31419 2 1 10 ARG HD2 H -7.864 1.268 -13.804 1.00 . B B . 10 ARG HD2 1 1
9 31420 2 1 10 ARG HD3 H -8.865 2.707 -13.629 1.00 . B B . 10 ARG HD3 1 1
9 31421 2 1 10 ARG HE H -6.112 3.278 -13.162 1.00 . B B . 10 ARG HE 1 1
9 31422 2 1 10 ARG HG2 H -8.741 1.417 -11.550 1.00 . B B . 10 ARG HG2 1 1
9 31423 2 1 10 ARG HG3 H -8.048 3.035 -11.366 1.00 . B B . 10 ARG HG3 1 1
9 31424 2 1 10 ARG HH11 H -8.461 2.720 -15.697 1.00 . B B . 10 ARG HH11 1 1
9 31425 2 1 10 ARG HH12 H -7.588 3.635 -16.881 1.00 . B B . 10 ARG HH12 1 1
9 31426 2 1 10 ARG HH21 H -4.960 4.484 -14.724 1.00 . B B . 10 ARG HH21 1 1
9 31427 2 1 10 ARG HH22 H -5.605 4.647 -16.324 1.00 . B B . 10 ARG HH22 1 1
9 31428 2 1 10 ARG N N -6.859 2.238 -9.028 1.00 . B B . 10 ARG N 1 1
9 31429 2 1 10 ARG NE N -6.826 3.068 -13.810 1.00 . B B . 10 ARG NE 1 1
9 31430 2 1 10 ARG NH1 N -7.667 3.277 -15.947 1.00 . B B . 10 ARG NH1 1 1
9 31431 2 1 10 ARG NH2 N -5.679 4.281 -15.393 1.00 . B B . 10 ARG NH2 1 1
9 31432 2 1 10 ARG O O -5.178 -0.810 -9.543 1.00 . B B . 10 ARG O 1 1
9 31433 2 1 11 ASN C C -3.194 -0.060 -7.406 1.00 . B B . 11 ASN C 1 1
9 31434 2 1 11 ASN CA C -3.058 0.780 -8.680 1.00 . B B . 11 ASN CA 1 1
9 31435 2 1 11 ASN CB C -2.148 1.988 -8.447 1.00 . B B . 11 ASN CB 1 1
9 31436 2 1 11 ASN CG C -0.690 1.623 -8.338 1.00 . B B . 11 ASN CG 1 1
9 31437 2 1 11 ASN H H -4.539 2.213 -9.119 1.00 . B B . 11 ASN H 1 1
9 31438 2 1 11 ASN HA H -2.645 0.168 -9.463 1.00 . B B . 11 ASN HA 1 1
9 31439 2 1 11 ASN HB2 H -2.264 2.678 -9.268 1.00 . B B . 11 ASN HB2 1 1
9 31440 2 1 11 ASN HB3 H -2.444 2.478 -7.529 1.00 . B B . 11 ASN HB3 1 1
9 31441 2 1 11 ASN HD21 H -0.466 1.813 -10.304 1.00 . B B . 11 ASN HD21 1 1
9 31442 2 1 11 ASN HD22 H 0.951 1.366 -9.419 1.00 . B B . 11 ASN HD22 1 1
9 31443 2 1 11 ASN N N -4.361 1.247 -9.113 1.00 . B B . 11 ASN N 1 1
9 31444 2 1 11 ASN ND2 N 0.001 1.598 -9.467 1.00 . B B . 11 ASN ND2 1 1
9 31445 2 1 11 ASN O O -2.728 -1.195 -7.348 1.00 . B B . 11 ASN O 1 1
9 31446 2 1 11 ASN OD1 O -0.189 1.378 -7.254 1.00 . B B . 11 ASN OD1 1 1
9 31447 2 1 12 ILE C C -4.825 -1.508 -5.352 1.00 . B B . 12 ILE C 1 1
9 31448 2 1 12 ILE CA C -4.113 -0.185 -5.142 1.00 . B B . 12 ILE CA 1 1
9 31449 2 1 12 ILE CB C -4.957 0.675 -4.169 1.00 . B B . 12 ILE CB 1 1
9 31450 2 1 12 ILE CD1 C -5.156 3.004 -3.170 1.00 . B B . 12 ILE CD1 1 1
9 31451 2 1 12 ILE CG1 C -4.271 2.007 -3.889 1.00 . B B . 12 ILE CG1 1 1
9 31452 2 1 12 ILE CG2 C -5.187 -0.069 -2.862 1.00 . B B . 12 ILE CG2 1 1
9 31453 2 1 12 ILE H H -4.298 1.369 -6.562 1.00 . B B . 12 ILE H 1 1
9 31454 2 1 12 ILE HA H -3.149 -0.367 -4.692 1.00 . B B . 12 ILE HA 1 1
9 31455 2 1 12 ILE HB H -5.918 0.859 -4.624 1.00 . B B . 12 ILE HB 1 1
9 31456 2 1 12 ILE HD11 H -5.538 2.557 -2.263 1.00 . B B . 12 ILE HD11 1 1
9 31457 2 1 12 ILE HD12 H -5.982 3.281 -3.809 1.00 . B B . 12 ILE HD12 1 1
9 31458 2 1 12 ILE HD13 H -4.582 3.883 -2.922 1.00 . B B . 12 ILE HD13 1 1
9 31459 2 1 12 ILE HG12 H -3.403 1.831 -3.273 1.00 . B B . 12 ILE HG12 1 1
9 31460 2 1 12 ILE HG13 H -3.962 2.449 -4.824 1.00 . B B . 12 ILE HG13 1 1
9 31461 2 1 12 ILE HG21 H -4.236 -0.281 -2.396 1.00 . B B . 12 ILE HG21 1 1
9 31462 2 1 12 ILE HG22 H -5.704 -0.996 -3.062 1.00 . B B . 12 ILE HG22 1 1
9 31463 2 1 12 ILE HG23 H -5.784 0.541 -2.200 1.00 . B B . 12 ILE HG23 1 1
9 31464 2 1 12 ILE N N -3.901 0.486 -6.422 1.00 . B B . 12 ILE N 1 1
9 31465 2 1 12 ILE O O -4.492 -2.507 -4.727 1.00 . B B . 12 ILE O 1 1
9 31466 2 1 13 GLU C C -5.659 -3.808 -7.073 1.00 . B B . 13 GLU C 1 1
9 31467 2 1 13 GLU CA C -6.573 -2.697 -6.552 1.00 . B B . 13 GLU CA 1 1
9 31468 2 1 13 GLU CB C -7.682 -2.353 -7.552 1.00 . B B . 13 GLU CB 1 1
9 31469 2 1 13 GLU CD C -8.470 -4.505 -8.647 1.00 . B B . 13 GLU CD 1 1
9 31470 2 1 13 GLU CG C -8.786 -3.398 -7.660 1.00 . B B . 13 GLU CG 1 1
9 31471 2 1 13 GLU H H -6.005 -0.668 -6.724 1.00 . B B . 13 GLU H 1 1
9 31472 2 1 13 GLU HA H -7.027 -3.031 -5.630 1.00 . B B . 13 GLU HA 1 1
9 31473 2 1 13 GLU HB2 H -8.135 -1.420 -7.253 1.00 . B B . 13 GLU HB2 1 1
9 31474 2 1 13 GLU HB3 H -7.239 -2.228 -8.529 1.00 . B B . 13 GLU HB3 1 1
9 31475 2 1 13 GLU HG2 H -8.934 -3.841 -6.685 1.00 . B B . 13 GLU HG2 1 1
9 31476 2 1 13 GLU HG3 H -9.696 -2.907 -7.971 1.00 . B B . 13 GLU HG3 1 1
9 31477 2 1 13 GLU N N -5.797 -1.505 -6.252 1.00 . B B . 13 GLU N 1 1
9 31478 2 1 13 GLU O O -5.867 -4.982 -6.769 1.00 . B B . 13 GLU O 1 1
9 31479 2 1 13 GLU OE1 O -8.842 -5.668 -8.388 1.00 . B B . 13 GLU OE1 1 1
9 31480 2 1 13 GLU OE2 O -7.862 -4.216 -9.701 1.00 . B B . 13 GLU OE2 1 1
9 31481 2 1 14 THR C C -2.920 -5.051 -7.127 1.00 . B B . 14 THR C 1 1
9 31482 2 1 14 THR CA C -3.647 -4.407 -8.310 1.00 . B B . 14 THR CA 1 1
9 31483 2 1 14 THR CB C -2.614 -3.756 -9.260 1.00 . B B . 14 THR CB 1 1
9 31484 2 1 14 THR CG2 C -1.576 -4.771 -9.735 1.00 . B B . 14 THR CG2 1 1
9 31485 2 1 14 THR H H -4.517 -2.478 -8.060 1.00 . B B . 14 THR H 1 1
9 31486 2 1 14 THR HA H -4.176 -5.174 -8.857 1.00 . B B . 14 THR HA 1 1
9 31487 2 1 14 THR HB H -2.106 -2.966 -8.725 1.00 . B B . 14 THR HB 1 1
9 31488 2 1 14 THR HG1 H -4.191 -3.526 -10.427 1.00 . B B . 14 THR HG1 1 1
9 31489 2 1 14 THR HG21 H -0.870 -4.286 -10.394 1.00 . B B . 14 THR HG21 1 1
9 31490 2 1 14 THR HG22 H -2.069 -5.572 -10.265 1.00 . B B . 14 THR HG22 1 1
9 31491 2 1 14 THR HG23 H -1.048 -5.176 -8.882 1.00 . B B . 14 THR HG23 1 1
9 31492 2 1 14 THR N N -4.628 -3.433 -7.832 1.00 . B B . 14 THR N 1 1
9 31493 2 1 14 THR O O -2.769 -6.275 -7.063 1.00 . B B . 14 THR O 1 1
9 31494 2 1 14 THR OG1 O -3.286 -3.192 -10.394 1.00 . B B . 14 THR OG1 1 1
9 31495 2 1 15 ILE C C -2.785 -5.564 -4.144 1.00 . B B . 15 ILE C 1 1
9 31496 2 1 15 ILE CA C -1.840 -4.691 -4.972 1.00 . B B . 15 ILE CA 1 1
9 31497 2 1 15 ILE CB C -1.339 -3.499 -4.131 1.00 . B B . 15 ILE CB 1 1
9 31498 2 1 15 ILE CD1 C 0.475 -1.721 -4.016 1.00 . B B . 15 ILE CD1 1 1
9 31499 2 1 15 ILE CG1 C -0.088 -2.899 -4.771 1.00 . B B . 15 ILE CG1 1 1
9 31500 2 1 15 ILE CG2 C -1.062 -3.916 -2.699 1.00 . B B . 15 ILE CG2 1 1
9 31501 2 1 15 ILE H H -2.621 -3.249 -6.313 1.00 . B B . 15 ILE H 1 1
9 31502 2 1 15 ILE HA H -0.984 -5.283 -5.261 1.00 . B B . 15 ILE HA 1 1
9 31503 2 1 15 ILE HB H -2.115 -2.750 -4.114 1.00 . B B . 15 ILE HB 1 1
9 31504 2 1 15 ILE HD11 H 0.849 -2.051 -3.058 1.00 . B B . 15 ILE HD11 1 1
9 31505 2 1 15 ILE HD12 H -0.305 -0.992 -3.864 1.00 . B B . 15 ILE HD12 1 1
9 31506 2 1 15 ILE HD13 H 1.278 -1.278 -4.585 1.00 . B B . 15 ILE HD13 1 1
9 31507 2 1 15 ILE HG12 H 0.681 -3.654 -4.821 1.00 . B B . 15 ILE HG12 1 1
9 31508 2 1 15 ILE HG13 H -0.325 -2.569 -5.772 1.00 . B B . 15 ILE HG13 1 1
9 31509 2 1 15 ILE HG21 H -1.977 -4.256 -2.239 1.00 . B B . 15 ILE HG21 1 1
9 31510 2 1 15 ILE HG22 H -0.670 -3.074 -2.148 1.00 . B B . 15 ILE HG22 1 1
9 31511 2 1 15 ILE HG23 H -0.338 -4.717 -2.695 1.00 . B B . 15 ILE HG23 1 1
9 31512 2 1 15 ILE N N -2.493 -4.219 -6.187 1.00 . B B . 15 ILE N 1 1
9 31513 2 1 15 ILE O O -2.425 -6.669 -3.728 1.00 . B B . 15 ILE O 1 1
9 31514 2 1 16 ILE C C -5.285 -7.147 -3.801 1.00 . B B . 16 ILE C 1 1
9 31515 2 1 16 ILE CA C -5.025 -5.775 -3.191 1.00 . B B . 16 ILE CA 1 1
9 31516 2 1 16 ILE CB C -6.332 -4.951 -3.163 1.00 . B B . 16 ILE CB 1 1
9 31517 2 1 16 ILE CD1 C -7.348 -2.790 -2.291 1.00 . B B . 16 ILE CD1 1 1
9 31518 2 1 16 ILE CG1 C -6.160 -3.725 -2.268 1.00 . B B . 16 ILE CG1 1 1
9 31519 2 1 16 ILE CG2 C -7.514 -5.795 -2.701 1.00 . B B . 16 ILE CG2 1 1
9 31520 2 1 16 ILE H H -4.215 -4.180 -4.306 1.00 . B B . 16 ILE H 1 1
9 31521 2 1 16 ILE HA H -4.677 -5.900 -2.176 1.00 . B B . 16 ILE HA 1 1
9 31522 2 1 16 ILE HB H -6.535 -4.614 -4.170 1.00 . B B . 16 ILE HB 1 1
9 31523 2 1 16 ILE HD11 H -7.477 -2.404 -3.291 1.00 . B B . 16 ILE HD11 1 1
9 31524 2 1 16 ILE HD12 H -7.176 -1.972 -1.607 1.00 . B B . 16 ILE HD12 1 1
9 31525 2 1 16 ILE HD13 H -8.236 -3.328 -1.995 1.00 . B B . 16 ILE HD13 1 1
9 31526 2 1 16 ILE HG12 H -6.014 -4.049 -1.249 1.00 . B B . 16 ILE HG12 1 1
9 31527 2 1 16 ILE HG13 H -5.293 -3.170 -2.592 1.00 . B B . 16 ILE HG13 1 1
9 31528 2 1 16 ILE HG21 H -8.403 -5.182 -2.667 1.00 . B B . 16 ILE HG21 1 1
9 31529 2 1 16 ILE HG22 H -7.311 -6.190 -1.717 1.00 . B B . 16 ILE HG22 1 1
9 31530 2 1 16 ILE HG23 H -7.665 -6.611 -3.391 1.00 . B B . 16 ILE HG23 1 1
9 31531 2 1 16 ILE N N -3.998 -5.066 -3.937 1.00 . B B . 16 ILE N 1 1
9 31532 2 1 16 ILE O O -5.420 -8.143 -3.088 1.00 . B B . 16 ILE O 1 1
9 31533 2 1 17 ASN C C -4.389 -9.392 -5.622 1.00 . B B . 17 ASN C 1 1
9 31534 2 1 17 ASN CA C -5.548 -8.426 -5.853 1.00 . B B . 17 ASN CA 1 1
9 31535 2 1 17 ASN CB C -5.686 -8.132 -7.345 1.00 . B B . 17 ASN CB 1 1
9 31536 2 1 17 ASN CG C -6.085 -9.354 -8.146 1.00 . B B . 17 ASN CG 1 1
9 31537 2 1 17 ASN H H -5.258 -6.343 -5.628 1.00 . B B . 17 ASN H 1 1
9 31538 2 1 17 ASN HA H -6.459 -8.880 -5.496 1.00 . B B . 17 ASN HA 1 1
9 31539 2 1 17 ASN HB2 H -6.437 -7.370 -7.487 1.00 . B B . 17 ASN HB2 1 1
9 31540 2 1 17 ASN HB3 H -4.740 -7.769 -7.721 1.00 . B B . 17 ASN HB3 1 1
9 31541 2 1 17 ASN HD21 H -5.080 -8.682 -9.718 1.00 . B B . 17 ASN HD21 1 1
9 31542 2 1 17 ASN HD22 H -5.888 -10.195 -9.931 1.00 . B B . 17 ASN HD22 1 1
9 31543 2 1 17 ASN N N -5.342 -7.185 -5.123 1.00 . B B . 17 ASN N 1 1
9 31544 2 1 17 ASN ND2 N -5.638 -9.418 -9.387 1.00 . B B . 17 ASN ND2 1 1
9 31545 2 1 17 ASN O O -4.597 -10.576 -5.352 1.00 . B B . 17 ASN O 1 1
9 31546 2 1 17 ASN OD1 O -6.796 -10.227 -7.652 1.00 . B B . 17 ASN OD1 1 1
9 31547 2 1 18 THR C C -1.905 -10.299 -4.146 1.00 . B B . 18 THR C 1 1
9 31548 2 1 18 THR CA C -1.969 -9.679 -5.546 1.00 . B B . 18 THR CA 1 1
9 31549 2 1 18 THR CB C -0.707 -8.828 -5.798 1.00 . B B . 18 THR CB 1 1
9 31550 2 1 18 THR CG2 C 0.551 -9.684 -5.780 1.00 . B B . 18 THR CG2 1 1
9 31551 2 1 18 THR H H -3.076 -7.911 -5.897 1.00 . B B . 18 THR H 1 1
9 31552 2 1 18 THR HA H -1.996 -10.471 -6.280 1.00 . B B . 18 THR HA 1 1
9 31553 2 1 18 THR HB H -0.631 -8.082 -5.019 1.00 . B B . 18 THR HB 1 1
9 31554 2 1 18 THR HG1 H -1.434 -7.432 -6.998 1.00 . B B . 18 THR HG1 1 1
9 31555 2 1 18 THR HG21 H 1.415 -9.058 -5.949 1.00 . B B . 18 THR HG21 1 1
9 31556 2 1 18 THR HG22 H 0.490 -10.430 -6.558 1.00 . B B . 18 THR HG22 1 1
9 31557 2 1 18 THR HG23 H 0.642 -10.171 -4.820 1.00 . B B . 18 THR HG23 1 1
9 31558 2 1 18 THR N N -3.170 -8.871 -5.709 1.00 . B B . 18 THR N 1 1
9 31559 2 1 18 THR O O -1.738 -11.513 -4.000 1.00 . B B . 18 THR O 1 1
9 31560 2 1 18 THR OG1 O -0.817 -8.171 -7.068 1.00 . B B . 18 THR OG1 1 1
9 31561 2 1 19 PHE C C -3.123 -11.031 -1.550 1.00 . B B . 19 PHE C 1 1
9 31562 2 1 19 PHE CA C -2.066 -9.953 -1.742 1.00 . B B . 19 PHE CA 1 1
9 31563 2 1 19 PHE CB C -2.326 -8.806 -0.757 1.00 . B B . 19 PHE CB 1 1
9 31564 2 1 19 PHE CD1 C -1.388 -6.652 0.117 1.00 . B B . 19 PHE CD1 1 1
9 31565 2 1 19 PHE CD2 C -0.148 -7.819 -1.552 1.00 . B B . 19 PHE CD2 1 1
9 31566 2 1 19 PHE CE1 C -0.422 -5.667 0.150 1.00 . B B . 19 PHE CE1 1 1
9 31567 2 1 19 PHE CE2 C 0.820 -6.838 -1.523 1.00 . B B . 19 PHE CE2 1 1
9 31568 2 1 19 PHE CG C -1.264 -7.739 -0.733 1.00 . B B . 19 PHE CG 1 1
9 31569 2 1 19 PHE CZ C 0.684 -5.760 -0.672 1.00 . B B . 19 PHE CZ 1 1
9 31570 2 1 19 PHE H H -2.211 -8.514 -3.294 1.00 . B B . 19 PHE H 1 1
9 31571 2 1 19 PHE HA H -1.092 -10.377 -1.544 1.00 . B B . 19 PHE HA 1 1
9 31572 2 1 19 PHE HB2 H -3.259 -8.328 -1.015 1.00 . B B . 19 PHE HB2 1 1
9 31573 2 1 19 PHE HB3 H -2.406 -9.213 0.241 1.00 . B B . 19 PHE HB3 1 1
9 31574 2 1 19 PHE HD1 H -2.252 -6.578 0.760 1.00 . B B . 19 PHE HD1 1 1
9 31575 2 1 19 PHE HD2 H -0.040 -8.661 -2.219 1.00 . B B . 19 PHE HD2 1 1
9 31576 2 1 19 PHE HE1 H -0.530 -4.826 0.817 1.00 . B B . 19 PHE HE1 1 1
9 31577 2 1 19 PHE HE2 H 1.682 -6.912 -2.167 1.00 . B B . 19 PHE HE2 1 1
9 31578 2 1 19 PHE HZ H 1.441 -4.991 -0.647 1.00 . B B . 19 PHE HZ 1 1
9 31579 2 1 19 PHE N N -2.079 -9.473 -3.121 1.00 . B B . 19 PHE N 1 1
9 31580 2 1 19 PHE O O -2.879 -12.056 -0.917 1.00 . B B . 19 PHE O 1 1
9 31581 2 1 20 HIS C C -5.226 -13.016 -2.707 1.00 . B B . 20 HIS C 1 1
9 31582 2 1 20 HIS CA C -5.423 -11.701 -1.972 1.00 . B B . 20 HIS CA 1 1
9 31583 2 1 20 HIS CB C -6.727 -11.038 -2.406 1.00 . B B . 20 HIS CB 1 1
9 31584 2 1 20 HIS CD2 C -8.072 -10.644 -0.234 1.00 . B B . 20 HIS CD2 1 1
9 31585 2 1 20 HIS CE1 C -7.906 -8.467 -0.137 1.00 . B B . 20 HIS CE1 1 1
9 31586 2 1 20 HIS CG C -7.359 -10.244 -1.309 1.00 . B B . 20 HIS CG 1 1
9 31587 2 1 20 HIS H H -4.395 -9.991 -2.669 1.00 . B B . 20 HIS H 1 1
9 31588 2 1 20 HIS HA H -5.500 -11.924 -0.918 1.00 . B B . 20 HIS HA 1 1
9 31589 2 1 20 HIS HB2 H -6.528 -10.370 -3.231 1.00 . B B . 20 HIS HB2 1 1
9 31590 2 1 20 HIS HB3 H -7.427 -11.797 -2.719 1.00 . B B . 20 HIS HB3 1 1
9 31591 2 1 20 HIS HD1 H -6.809 -8.287 -1.861 1.00 . B B . 20 HIS HD1 1 1
9 31592 2 1 20 HIS HD2 H -8.339 -11.661 0.014 1.00 . B B . 20 HIS HD2 1 1
9 31593 2 1 20 HIS HE1 H -8.008 -7.441 0.186 1.00 . B B . 20 HIS HE1 1 1
9 31594 2 1 20 HIS HE2 H -8.699 -9.529 1.432 1.00 . B B . 20 HIS HE2 1 1
9 31595 2 1 20 HIS N N -4.293 -10.796 -2.124 1.00 . B B . 20 HIS N 1 1
9 31596 2 1 20 HIS ND1 N -7.274 -8.875 -1.221 1.00 . B B . 20 HIS ND1 1 1
9 31597 2 1 20 HIS NE2 N -8.398 -9.521 0.481 1.00 . B B . 20 HIS NE2 1 1
9 31598 2 1 20 HIS O O -5.610 -14.053 -2.198 1.00 . B B . 20 HIS O 1 1
9 31599 2 1 21 GLN C C -3.523 -15.182 -3.918 1.00 . B B . 21 GLN C 1 1
9 31600 2 1 21 GLN CA C -4.441 -14.217 -4.658 1.00 . B B . 21 GLN CA 1 1
9 31601 2 1 21 GLN CB C -3.901 -13.927 -6.064 1.00 . B B . 21 GLN CB 1 1
9 31602 2 1 21 GLN CD C -1.968 -13.187 -7.507 1.00 . B B . 21 GLN CD 1 1
9 31603 2 1 21 GLN CG C -2.447 -13.491 -6.101 1.00 . B B . 21 GLN CG 1 1
9 31604 2 1 21 GLN H H -4.302 -12.137 -4.249 1.00 . B B . 21 GLN H 1 1
9 31605 2 1 21 GLN HA H -5.413 -14.684 -4.751 1.00 . B B . 21 GLN HA 1 1
9 31606 2 1 21 GLN HB2 H -3.996 -14.820 -6.661 1.00 . B B . 21 GLN HB2 1 1
9 31607 2 1 21 GLN HB3 H -4.498 -13.145 -6.509 1.00 . B B . 21 GLN HB3 1 1
9 31608 2 1 21 GLN HE21 H -0.638 -11.890 -6.812 1.00 . B B . 21 GLN HE21 1 1
9 31609 2 1 21 GLN HE22 H -0.665 -12.090 -8.527 1.00 . B B . 21 GLN HE22 1 1
9 31610 2 1 21 GLN HG2 H -2.336 -12.601 -5.496 1.00 . B B . 21 GLN HG2 1 1
9 31611 2 1 21 GLN HG3 H -1.837 -14.284 -5.688 1.00 . B B . 21 GLN HG3 1 1
9 31612 2 1 21 GLN N N -4.623 -12.989 -3.888 1.00 . B B . 21 GLN N 1 1
9 31613 2 1 21 GLN NE2 N -0.994 -12.300 -7.627 1.00 . B B . 21 GLN NE2 1 1
9 31614 2 1 21 GLN O O -3.685 -16.396 -4.007 1.00 . B B . 21 GLN O 1 1
9 31615 2 1 21 GLN OE1 O -2.461 -13.753 -8.481 1.00 . B B . 21 GLN OE1 1 1
9 31616 2 1 22 TYR C C -2.361 -15.875 -1.053 1.00 . B B . 22 TYR C 1 1
9 31617 2 1 22 TYR CA C -1.680 -15.465 -2.370 1.00 . B B . 22 TYR CA 1 1
9 31618 2 1 22 TYR CB C -0.359 -14.743 -2.088 1.00 . B B . 22 TYR CB 1 1
9 31619 2 1 22 TYR CD1 C 0.379 -13.574 -4.204 1.00 . B B . 22 TYR CD1 1 1
9 31620 2 1 22 TYR CD2 C 1.618 -15.476 -3.487 1.00 . B B . 22 TYR CD2 1 1
9 31621 2 1 22 TYR CE1 C 1.225 -13.424 -5.286 1.00 . B B . 22 TYR CE1 1 1
9 31622 2 1 22 TYR CE2 C 2.467 -15.334 -4.570 1.00 . B B . 22 TYR CE2 1 1
9 31623 2 1 22 TYR CG C 0.557 -14.599 -3.288 1.00 . B B . 22 TYR CG 1 1
9 31624 2 1 22 TYR CZ C 2.267 -14.304 -5.464 1.00 . B B . 22 TYR CZ 1 1
9 31625 2 1 22 TYR H H -2.422 -13.663 -3.213 1.00 . B B . 22 TYR H 1 1
9 31626 2 1 22 TYR HA H -1.470 -16.361 -2.932 1.00 . B B . 22 TYR HA 1 1
9 31627 2 1 22 TYR HB2 H -0.575 -13.751 -1.726 1.00 . B B . 22 TYR HB2 1 1
9 31628 2 1 22 TYR HB3 H 0.179 -15.288 -1.326 1.00 . B B . 22 TYR HB3 1 1
9 31629 2 1 22 TYR HD1 H -0.439 -12.884 -4.065 1.00 . B B . 22 TYR HD1 1 1
9 31630 2 1 22 TYR HD2 H 1.771 -16.282 -2.785 1.00 . B B . 22 TYR HD2 1 1
9 31631 2 1 22 TYR HE1 H 1.066 -12.618 -5.986 1.00 . B B . 22 TYR HE1 1 1
9 31632 2 1 22 TYR HE2 H 3.284 -16.027 -4.708 1.00 . B B . 22 TYR HE2 1 1
9 31633 2 1 22 TYR HH H 3.411 -13.223 -6.589 1.00 . B B . 22 TYR HH 1 1
9 31634 2 1 22 TYR N N -2.556 -14.638 -3.188 1.00 . B B . 22 TYR N 1 1
9 31635 2 1 22 TYR O O -2.138 -16.975 -0.557 1.00 . B B . 22 TYR O 1 1
9 31636 2 1 22 TYR OH O 3.111 -14.152 -6.540 1.00 . B B . 22 TYR OH 1 1
9 31637 2 1 23 SER C C -5.049 -16.222 0.589 1.00 . B B . 23 SER C 1 1
9 31638 2 1 23 SER CA C -3.863 -15.287 0.782 1.00 . B B . 23 SER CA 1 1
9 31639 2 1 23 SER CB C -4.311 -13.989 1.453 1.00 . B B . 23 SER CB 1 1
9 31640 2 1 23 SER H H -3.376 -14.147 -0.938 1.00 . B B . 23 SER H 1 1
9 31641 2 1 23 SER HA H -3.148 -15.773 1.424 1.00 . B B . 23 SER HA 1 1
9 31642 2 1 23 SER HB2 H -5.064 -14.214 2.194 1.00 . B B . 23 SER HB2 1 1
9 31643 2 1 23 SER HB3 H -3.463 -13.526 1.936 1.00 . B B . 23 SER HB3 1 1
9 31644 2 1 23 SER HG H -4.145 -12.532 0.169 1.00 . B B . 23 SER HG 1 1
9 31645 2 1 23 SER N N -3.198 -15.000 -0.492 1.00 . B B . 23 SER N 1 1
9 31646 2 1 23 SER O O -5.336 -17.076 1.432 1.00 . B B . 23 SER O 1 1
9 31647 2 1 23 SER OG O -4.855 -13.080 0.521 1.00 . B B . 23 SER OG 1 1
9 31648 2 1 24 VAL C C -6.485 -18.312 -1.183 1.00 . B B . 24 VAL C 1 1
9 31649 2 1 24 VAL CA C -6.886 -16.873 -0.855 1.00 . B B . 24 VAL CA 1 1
9 31650 2 1 24 VAL CB C -7.669 -16.251 -2.036 1.00 . B B . 24 VAL CB 1 1
9 31651 2 1 24 VAL CG1 C -6.980 -16.532 -3.364 1.00 . B B . 24 VAL CG1 1 1
9 31652 2 1 24 VAL CG2 C -9.114 -16.726 -2.049 1.00 . B B . 24 VAL CG2 1 1
9 31653 2 1 24 VAL H H -5.400 -15.411 -1.197 1.00 . B B . 24 VAL H 1 1
9 31654 2 1 24 VAL HA H -7.525 -16.874 0.019 1.00 . B B . 24 VAL HA 1 1
9 31655 2 1 24 VAL HB H -7.673 -15.179 -1.892 1.00 . B B . 24 VAL HB 1 1
9 31656 2 1 24 VAL HG11 H -5.989 -16.098 -3.352 1.00 . B B . 24 VAL HG11 1 1
9 31657 2 1 24 VAL HG12 H -7.553 -16.094 -4.167 1.00 . B B . 24 VAL HG12 1 1
9 31658 2 1 24 VAL HG13 H -6.903 -17.598 -3.513 1.00 . B B . 24 VAL HG13 1 1
9 31659 2 1 24 VAL HG21 H -9.622 -16.350 -1.174 1.00 . B B . 24 VAL HG21 1 1
9 31660 2 1 24 VAL HG22 H -9.138 -17.805 -2.041 1.00 . B B . 24 VAL HG22 1 1
9 31661 2 1 24 VAL HG23 H -9.605 -16.359 -2.937 1.00 . B B . 24 VAL HG23 1 1
9 31662 2 1 24 VAL N N -5.709 -16.083 -0.546 1.00 . B B . 24 VAL N 1 1
9 31663 2 1 24 VAL O O -7.337 -19.187 -1.348 1.00 . B B . 24 VAL O 1 1
9 31664 2 1 25 LYS C C -5.045 -20.830 -0.359 1.00 . B B . 25 LYS C 1 1
9 31665 2 1 25 LYS CA C -4.650 -19.892 -1.487 1.00 . B B . 25 LYS CA 1 1
9 31666 2 1 25 LYS CB C -3.132 -19.884 -1.589 1.00 . B B . 25 LYS CB 1 1
9 31667 2 1 25 LYS CD C -1.080 -19.416 -2.884 1.00 . B B . 25 LYS CD 1 1
9 31668 2 1 25 LYS CE C -0.447 -18.779 -4.103 1.00 . B B . 25 LYS CE 1 1
9 31669 2 1 25 LYS CG C -2.582 -19.239 -2.843 1.00 . B B . 25 LYS CG 1 1
9 31670 2 1 25 LYS H H -4.550 -17.809 -1.130 1.00 . B B . 25 LYS H 1 1
9 31671 2 1 25 LYS HA H -5.067 -20.253 -2.415 1.00 . B B . 25 LYS HA 1 1
9 31672 2 1 25 LYS HB2 H -2.732 -19.353 -0.739 1.00 . B B . 25 LYS HB2 1 1
9 31673 2 1 25 LYS HB3 H -2.781 -20.905 -1.557 1.00 . B B . 25 LYS HB3 1 1
9 31674 2 1 25 LYS HD2 H -0.652 -18.960 -1.999 1.00 . B B . 25 LYS HD2 1 1
9 31675 2 1 25 LYS HD3 H -0.856 -20.474 -2.887 1.00 . B B . 25 LYS HD3 1 1
9 31676 2 1 25 LYS HE2 H -0.865 -19.230 -4.989 1.00 . B B . 25 LYS HE2 1 1
9 31677 2 1 25 LYS HE3 H -0.660 -17.722 -4.098 1.00 . B B . 25 LYS HE3 1 1
9 31678 2 1 25 LYS HG2 H -3.022 -19.710 -3.708 1.00 . B B . 25 LYS HG2 1 1
9 31679 2 1 25 LYS HG3 H -2.818 -18.185 -2.835 1.00 . B B . 25 LYS HG3 1 1
9 31680 2 1 25 LYS HZ1 H 1.413 -18.765 -3.152 1.00 . B B . 25 LYS HZ1 1 1
9 31681 2 1 25 LYS HZ2 H 1.475 -18.358 -4.798 1.00 . B B . 25 LYS HZ2 1 1
9 31682 2 1 25 LYS HZ3 H 1.254 -19.968 -4.336 1.00 . B B . 25 LYS HZ3 1 1
9 31683 2 1 25 LYS N N -5.175 -18.554 -1.249 1.00 . B B . 25 LYS N 1 1
9 31684 2 1 25 LYS NZ N 1.025 -18.981 -4.100 1.00 . B B . 25 LYS NZ 1 1
9 31685 2 1 25 LYS O O -5.102 -22.046 -0.540 1.00 . B B . 25 LYS O 1 1
9 31686 2 1 26 LEU C C -7.250 -21.254 1.932 1.00 . B B . 26 LEU C 1 1
9 31687 2 1 26 LEU CA C -5.736 -21.055 1.953 1.00 . B B . 26 LEU CA 1 1
9 31688 2 1 26 LEU CB C -5.311 -20.394 3.275 1.00 . B B . 26 LEU CB 1 1
9 31689 2 1 26 LEU CD1 C -3.127 -21.649 3.290 1.00 . B B . 26 LEU CD1 1 1
9 31690 2 1 26 LEU CD2 C -3.143 -19.211 2.723 1.00 . B B . 26 LEU CD2 1 1
9 31691 2 1 26 LEU CG C -3.798 -20.311 3.548 1.00 . B B . 26 LEU CG 1 1
9 31692 2 1 26 LEU H H -5.197 -19.288 0.912 1.00 . B B . 26 LEU H 1 1
9 31693 2 1 26 LEU HA H -5.259 -22.019 1.873 1.00 . B B . 26 LEU HA 1 1
9 31694 2 1 26 LEU HB2 H -5.708 -19.389 3.288 1.00 . B B . 26 LEU HB2 1 1
9 31695 2 1 26 LEU HB3 H -5.765 -20.948 4.081 1.00 . B B . 26 LEU HB3 1 1
9 31696 2 1 26 LEU HD11 H -2.077 -21.580 3.536 1.00 . B B . 26 LEU HD11 1 1
9 31697 2 1 26 LEU HD12 H -3.233 -21.911 2.248 1.00 . B B . 26 LEU HD12 1 1
9 31698 2 1 26 LEU HD13 H -3.590 -22.410 3.902 1.00 . B B . 26 LEU HD13 1 1
9 31699 2 1 26 LEU HD21 H -3.582 -18.259 2.978 1.00 . B B . 26 LEU HD21 1 1
9 31700 2 1 26 LEU HD22 H -3.298 -19.410 1.673 1.00 . B B . 26 LEU HD22 1 1
9 31701 2 1 26 LEU HD23 H -2.084 -19.188 2.932 1.00 . B B . 26 LEU HD23 1 1
9 31702 2 1 26 LEU HG H -3.652 -20.071 4.591 1.00 . B B . 26 LEU HG 1 1
9 31703 2 1 26 LEU N N -5.315 -20.261 0.809 1.00 . B B . 26 LEU N 1 1
9 31704 2 1 26 LEU O O -7.849 -21.654 2.929 1.00 . B B . 26 LEU O 1 1
9 31705 2 1 27 GLY C C -10.137 -19.996 0.488 1.00 . B B . 27 GLY C 1 1
9 31706 2 1 27 GLY CA C -9.270 -21.238 0.602 1.00 . B B . 27 GLY CA 1 1
9 31707 2 1 27 GLY H H -7.356 -20.502 0.079 1.00 . B B . 27 GLY H 1 1
9 31708 2 1 27 GLY HA2 H -9.379 -21.823 -0.299 1.00 . B B . 27 GLY HA2 1 1
9 31709 2 1 27 GLY HA3 H -9.616 -21.827 1.440 1.00 . B B . 27 GLY HA3 1 1
9 31710 2 1 27 GLY N N -7.864 -20.942 0.796 1.00 . B B . 27 GLY N 1 1
9 31711 2 1 27 GLY O O -11.167 -20.022 -0.185 1.00 . B B . 27 GLY O 1 1
9 31712 2 1 28 HIS C C -9.768 -16.551 2.077 1.00 . B B . 28 HIS C 1 1
9 31713 2 1 28 HIS CA C -10.487 -17.680 1.246 1.00 . B B . 28 HIS CA 1 1
9 31714 2 1 28 HIS CB C -11.869 -17.981 1.871 1.00 . B B . 28 HIS CB 1 1
9 31715 2 1 28 HIS CD2 C -13.345 -16.147 2.982 1.00 . B B . 28 HIS CD2 1 1
9 31716 2 1 28 HIS CE1 C -13.859 -15.025 1.175 1.00 . B B . 28 HIS CE1 1 1
9 31717 2 1 28 HIS CG C -12.775 -16.785 1.931 1.00 . B B . 28 HIS CG 1 1
9 31718 2 1 28 HIS H H -8.827 -18.951 1.562 1.00 . B B . 28 HIS H 1 1
9 31719 2 1 28 HIS HA H -10.648 -17.320 0.234 1.00 . B B . 28 HIS HA 1 1
9 31720 2 1 28 HIS HB2 H -12.367 -18.743 1.291 1.00 . B B . 28 HIS HB2 1 1
9 31721 2 1 28 HIS HB3 H -11.728 -18.346 2.879 1.00 . B B . 28 HIS HB3 1 1
9 31722 2 1 28 HIS HD1 H -12.906 -16.298 -0.114 1.00 . B B . 28 HIS HD1 1 1
9 31723 2 1 28 HIS HD2 H -13.304 -16.453 4.018 1.00 . B B . 28 HIS HD2 1 1
9 31724 2 1 28 HIS HE1 H -14.231 -14.261 0.515 1.00 . B B . 28 HIS HE1 1 1
9 31725 2 1 28 HIS HE2 H -14.650 -14.504 2.990 1.00 . B B . 28 HIS HE2 1 1
9 31726 2 1 28 HIS N N -9.706 -18.917 1.141 1.00 . B B . 28 HIS N 1 1
9 31727 2 1 28 HIS ND1 N -13.129 -16.060 0.816 1.00 . B B . 28 HIS ND1 1 1
9 31728 2 1 28 HIS NE2 N -14.010 -15.055 2.484 1.00 . B B . 28 HIS NE2 1 1
9 31729 2 1 28 HIS O O -9.972 -15.376 1.761 1.00 . B B . 28 HIS O 1 1
9 31730 2 1 29 PRO C C -7.737 -14.681 3.497 1.00 . B B . 29 PRO C 1 1
9 31731 2 1 29 PRO CA C -8.362 -15.907 4.111 1.00 . B B . 29 PRO CA 1 1
9 31732 2 1 29 PRO CB C -7.239 -16.674 4.741 1.00 . B B . 29 PRO CB 1 1
9 31733 2 1 29 PRO CD C -8.538 -18.236 3.551 1.00 . B B . 29 PRO CD 1 1
9 31734 2 1 29 PRO CG C -7.831 -17.999 4.861 1.00 . B B . 29 PRO CG 1 1
9 31735 2 1 29 PRO HA H -9.076 -15.629 4.888 1.00 . B B . 29 PRO HA 1 1
9 31736 2 1 29 PRO HB2 H -6.373 -16.657 4.087 1.00 . B B . 29 PRO HB2 1 1
9 31737 2 1 29 PRO HB3 H -6.992 -16.255 5.707 1.00 . B B . 29 PRO HB3 1 1
9 31738 2 1 29 PRO HD2 H -7.859 -18.675 2.823 1.00 . B B . 29 PRO HD2 1 1
9 31739 2 1 29 PRO HD3 H -9.400 -18.858 3.687 1.00 . B B . 29 PRO HD3 1 1
9 31740 2 1 29 PRO HG2 H -7.058 -18.731 5.028 1.00 . B B . 29 PRO HG2 1 1
9 31741 2 1 29 PRO HG3 H -8.539 -17.989 5.664 1.00 . B B . 29 PRO HG3 1 1
9 31742 2 1 29 PRO N N -8.955 -16.880 3.155 1.00 . B B . 29 PRO N 1 1
9 31743 2 1 29 PRO O O -7.208 -14.712 2.427 1.00 . B B . 29 PRO O 1 1
9 31744 2 1 30 ASP C C -5.706 -12.242 4.098 1.00 . B B . 30 ASP C 1 1
9 31745 2 1 30 ASP CA C -7.201 -12.379 3.808 1.00 . B B . 30 ASP CA 1 1
9 31746 2 1 30 ASP CB C -8.011 -11.326 4.506 1.00 . B B . 30 ASP CB 1 1
9 31747 2 1 30 ASP CG C -9.260 -10.925 3.747 1.00 . B B . 30 ASP CG 1 1
9 31748 2 1 30 ASP H H -7.944 -13.742 5.247 1.00 . B B . 30 ASP H 1 1
9 31749 2 1 30 ASP HA H -7.375 -12.340 2.739 1.00 . B B . 30 ASP HA 1 1
9 31750 2 1 30 ASP HB2 H -8.316 -11.764 5.430 1.00 . B B . 30 ASP HB2 1 1
9 31751 2 1 30 ASP HB3 H -7.404 -10.457 4.694 1.00 . B B . 30 ASP HB3 1 1
9 31752 2 1 30 ASP N N -7.684 -13.642 4.285 1.00 . B B . 30 ASP N 1 1
9 31753 2 1 30 ASP O O -5.122 -11.152 3.970 1.00 . B B . 30 ASP O 1 1
9 31754 2 1 30 ASP OD1 O -9.170 -10.063 2.858 1.00 . B B . 30 ASP OD1 1 1
9 31755 2 1 30 ASP OD2 O -10.344 -11.463 4.057 1.00 . B B . 30 ASP OD2 1 1
9 31756 2 1 31 THR C C -2.832 -14.284 4.448 1.00 . B B . 31 THR C 1 1
9 31757 2 1 31 THR CA C -3.814 -13.352 5.143 1.00 . B B . 31 THR CA 1 1
9 31758 2 1 31 THR CB C -3.933 -13.785 6.619 1.00 . B B . 31 THR CB 1 1
9 31759 2 1 31 THR CG2 C -4.712 -12.778 7.448 1.00 . B B . 31 THR CG2 1 1
9 31760 2 1 31 THR H H -5.523 -14.217 4.279 1.00 . B B . 31 THR H 1 1
9 31761 2 1 31 THR HA H -3.418 -12.351 5.109 1.00 . B B . 31 THR HA 1 1
9 31762 2 1 31 THR HB H -2.938 -13.861 7.028 1.00 . B B . 31 THR HB 1 1
9 31763 2 1 31 THR HG1 H -5.517 -14.937 6.893 1.00 . B B . 31 THR HG1 1 1
9 31764 2 1 31 THR HG21 H -4.888 -13.184 8.434 1.00 . B B . 31 THR HG21 1 1
9 31765 2 1 31 THR HG22 H -5.659 -12.564 6.971 1.00 . B B . 31 THR HG22 1 1
9 31766 2 1 31 THR HG23 H -4.139 -11.871 7.534 1.00 . B B . 31 THR HG23 1 1
9 31767 2 1 31 THR N N -5.109 -13.356 4.495 1.00 . B B . 31 THR N 1 1
9 31768 2 1 31 THR O O -3.184 -15.376 3.998 1.00 . B B . 31 THR O 1 1
9 31769 2 1 31 THR OG1 O -4.575 -15.064 6.716 1.00 . B B . 31 THR OG1 1 1
9 31770 2 1 32 LEU C C 0.137 -15.420 4.933 1.00 . B B . 32 LEU C 1 1
9 31771 2 1 32 LEU CA C -0.526 -14.638 3.828 1.00 . B B . 32 LEU CA 1 1
9 31772 2 1 32 LEU CB C 0.505 -13.730 3.176 1.00 . B B . 32 LEU CB 1 1
9 31773 2 1 32 LEU CD1 C 1.065 -11.920 1.547 1.00 . B B . 32 LEU CD1 1 1
9 31774 2 1 32 LEU CD2 C -0.591 -13.671 0.924 1.00 . B B . 32 LEU CD2 1 1
9 31775 2 1 32 LEU CG C -0.032 -12.837 2.058 1.00 . B B . 32 LEU CG 1 1
9 31776 2 1 32 LEU H H -1.396 -12.946 4.733 1.00 . B B . 32 LEU H 1 1
9 31777 2 1 32 LEU HA H -0.925 -15.311 3.090 1.00 . B B . 32 LEU HA 1 1
9 31778 2 1 32 LEU HB2 H 0.927 -13.099 3.947 1.00 . B B . 32 LEU HB2 1 1
9 31779 2 1 32 LEU HB3 H 1.292 -14.349 2.772 1.00 . B B . 32 LEU HB3 1 1
9 31780 2 1 32 LEU HD11 H 0.676 -11.296 0.756 1.00 . B B . 32 LEU HD11 1 1
9 31781 2 1 32 LEU HD12 H 1.883 -12.516 1.166 1.00 . B B . 32 LEU HD12 1 1
9 31782 2 1 32 LEU HD13 H 1.418 -11.300 2.357 1.00 . B B . 32 LEU HD13 1 1
9 31783 2 1 32 LEU HD21 H 0.182 -14.311 0.528 1.00 . B B . 32 LEU HD21 1 1
9 31784 2 1 32 LEU HD22 H -0.951 -13.016 0.141 1.00 . B B . 32 LEU HD22 1 1
9 31785 2 1 32 LEU HD23 H -1.411 -14.275 1.285 1.00 . B B . 32 LEU HD23 1 1
9 31786 2 1 32 LEU HG H -0.834 -12.229 2.443 1.00 . B B . 32 LEU HG 1 1
9 31787 2 1 32 LEU N N -1.596 -13.845 4.385 1.00 . B B . 32 LEU N 1 1
9 31788 2 1 32 LEU O O 0.668 -14.835 5.868 1.00 . B B . 32 LEU O 1 1
9 31789 2 1 33 ASN C C 2.299 -17.589 5.446 1.00 . B B . 33 ASN C 1 1
9 31790 2 1 33 ASN CA C 0.819 -17.540 5.820 1.00 . B B . 33 ASN CA 1 1
9 31791 2 1 33 ASN CB C 0.180 -18.938 5.918 1.00 . B B . 33 ASN CB 1 1
9 31792 2 1 33 ASN CG C 0.887 -19.888 6.873 1.00 . B B . 33 ASN CG 1 1
9 31793 2 1 33 ASN H H -0.367 -17.165 4.098 1.00 . B B . 33 ASN H 1 1
9 31794 2 1 33 ASN HA H 0.724 -17.041 6.777 1.00 . B B . 33 ASN HA 1 1
9 31795 2 1 33 ASN HB2 H -0.831 -18.819 6.272 1.00 . B B . 33 ASN HB2 1 1
9 31796 2 1 33 ASN HB3 H 0.160 -19.385 4.939 1.00 . B B . 33 ASN HB3 1 1
9 31797 2 1 33 ASN HD21 H -0.261 -19.284 8.377 1.00 . B B . 33 ASN HD21 1 1
9 31798 2 1 33 ASN HD22 H 0.902 -20.502 8.763 1.00 . B B . 33 ASN HD22 1 1
9 31799 2 1 33 ASN N N 0.123 -16.731 4.837 1.00 . B B . 33 ASN N 1 1
9 31800 2 1 33 ASN ND2 N 0.469 -19.890 8.130 1.00 . B B . 33 ASN ND2 1 1
9 31801 2 1 33 ASN O O 2.681 -17.076 4.396 1.00 . B B . 33 ASN O 1 1
9 31802 2 1 33 ASN OD1 O 1.801 -20.616 6.486 1.00 . B B . 33 ASN OD1 1 1
9 31803 2 1 34 GLN C C 5.004 -18.543 4.743 1.00 . B B . 34 GLN C 1 1
9 31804 2 1 34 GLN CA C 4.568 -18.173 6.159 1.00 . B B . 34 GLN CA 1 1
9 31805 2 1 34 GLN CB C 5.172 -19.141 7.176 1.00 . B B . 34 GLN CB 1 1
9 31806 2 1 34 GLN CD C 7.202 -20.374 8.023 1.00 . B B . 34 GLN CD 1 1
9 31807 2 1 34 GLN CG C 6.681 -19.306 7.079 1.00 . B B . 34 GLN CG 1 1
9 31808 2 1 34 GLN H H 2.725 -18.671 7.065 1.00 . B B . 34 GLN H 1 1
9 31809 2 1 34 GLN HA H 4.910 -17.175 6.379 1.00 . B B . 34 GLN HA 1 1
9 31810 2 1 34 GLN HB2 H 4.937 -18.784 8.168 1.00 . B B . 34 GLN HB2 1 1
9 31811 2 1 34 GLN HB3 H 4.716 -20.110 7.039 1.00 . B B . 34 GLN HB3 1 1
9 31812 2 1 34 GLN HE21 H 8.970 -19.465 8.145 1.00 . B B . 34 GLN HE21 1 1
9 31813 2 1 34 GLN HE22 H 8.794 -20.923 9.066 1.00 . B B . 34 GLN HE22 1 1
9 31814 2 1 34 GLN HG2 H 6.938 -19.584 6.067 1.00 . B B . 34 GLN HG2 1 1
9 31815 2 1 34 GLN HG3 H 7.153 -18.364 7.327 1.00 . B B . 34 GLN HG3 1 1
9 31816 2 1 34 GLN N N 3.115 -18.191 6.303 1.00 . B B . 34 GLN N 1 1
9 31817 2 1 34 GLN NE2 N 8.443 -20.243 8.455 1.00 . B B . 34 GLN NE2 1 1
9 31818 2 1 34 GLN O O 5.854 -17.874 4.156 1.00 . B B . 34 GLN O 1 1
9 31819 2 1 34 GLN OE1 O 6.489 -21.325 8.350 1.00 . B B . 34 GLN OE1 1 1
9 31820 2 1 35 GLY C C 4.431 -19.059 1.775 1.00 . B B . 35 GLY C 1 1
9 31821 2 1 35 GLY CA C 4.794 -20.038 2.871 1.00 . B B . 35 GLY CA 1 1
9 31822 2 1 35 GLY H H 3.646 -20.007 4.648 1.00 . B B . 35 GLY H 1 1
9 31823 2 1 35 GLY HA2 H 5.864 -20.181 2.867 1.00 . B B . 35 GLY HA2 1 1
9 31824 2 1 35 GLY HA3 H 4.313 -20.983 2.669 1.00 . B B . 35 GLY HA3 1 1
9 31825 2 1 35 GLY N N 4.392 -19.574 4.182 1.00 . B B . 35 GLY N 1 1
9 31826 2 1 35 GLY O O 5.235 -18.790 0.880 1.00 . B B . 35 GLY O 1 1
9 31827 2 1 36 GLU C C 3.479 -16.255 0.938 1.00 . B B . 36 GLU C 1 1
9 31828 2 1 36 GLU CA C 2.745 -17.582 0.846 1.00 . B B . 36 GLU CA 1 1
9 31829 2 1 36 GLU CB C 1.237 -17.375 0.967 1.00 . B B . 36 GLU CB 1 1
9 31830 2 1 36 GLU CD C 1.097 -19.536 -0.316 1.00 . B B . 36 GLU CD 1 1
9 31831 2 1 36 GLU CG C 0.451 -18.653 0.735 1.00 . B B . 36 GLU CG 1 1
9 31832 2 1 36 GLU H H 2.642 -18.754 2.603 1.00 . B B . 36 GLU H 1 1
9 31833 2 1 36 GLU HA H 2.952 -18.015 -0.123 1.00 . B B . 36 GLU HA 1 1
9 31834 2 1 36 GLU HB2 H 1.010 -17.008 1.960 1.00 . B B . 36 GLU HB2 1 1
9 31835 2 1 36 GLU HB3 H 0.921 -16.643 0.236 1.00 . B B . 36 GLU HB3 1 1
9 31836 2 1 36 GLU HG2 H 0.395 -19.202 1.662 1.00 . B B . 36 GLU HG2 1 1
9 31837 2 1 36 GLU HG3 H -0.546 -18.397 0.408 1.00 . B B . 36 GLU HG3 1 1
9 31838 2 1 36 GLU N N 3.225 -18.519 1.850 1.00 . B B . 36 GLU N 1 1
9 31839 2 1 36 GLU O O 3.745 -15.614 -0.077 1.00 . B B . 36 GLU O 1 1
9 31840 2 1 36 GLU OE1 O 1.415 -19.032 -1.415 1.00 . B B . 36 GLU OE1 1 1
9 31841 2 1 36 GLU OE2 O 1.309 -20.737 -0.040 1.00 . B B . 36 GLU OE2 1 1
9 31842 2 1 37 PHE C C 5.908 -14.712 1.685 1.00 . B B . 37 PHE C 1 1
9 31843 2 1 37 PHE CA C 4.556 -14.622 2.372 1.00 . B B . 37 PHE CA 1 1
9 31844 2 1 37 PHE CB C 4.774 -14.362 3.858 1.00 . B B . 37 PHE CB 1 1
9 31845 2 1 37 PHE CD1 C 6.963 -13.322 4.493 1.00 . B B . 37 PHE CD1 1 1
9 31846 2 1 37 PHE CD2 C 5.140 -11.894 3.952 1.00 . B B . 37 PHE CD2 1 1
9 31847 2 1 37 PHE CE1 C 7.765 -12.223 4.706 1.00 . B B . 37 PHE CE1 1 1
9 31848 2 1 37 PHE CE2 C 5.938 -10.790 4.169 1.00 . B B . 37 PHE CE2 1 1
9 31849 2 1 37 PHE CG C 5.642 -13.168 4.112 1.00 . B B . 37 PHE CG 1 1
9 31850 2 1 37 PHE CZ C 7.252 -10.957 4.545 1.00 . B B . 37 PHE CZ 1 1
9 31851 2 1 37 PHE H H 3.517 -16.378 2.933 1.00 . B B . 37 PHE H 1 1
9 31852 2 1 37 PHE HA H 3.999 -13.801 1.946 1.00 . B B . 37 PHE HA 1 1
9 31853 2 1 37 PHE HB2 H 3.821 -14.194 4.341 1.00 . B B . 37 PHE HB2 1 1
9 31854 2 1 37 PHE HB3 H 5.257 -15.222 4.303 1.00 . B B . 37 PHE HB3 1 1
9 31855 2 1 37 PHE HD1 H 7.365 -14.316 4.620 1.00 . B B . 37 PHE HD1 1 1
9 31856 2 1 37 PHE HD2 H 4.109 -11.765 3.660 1.00 . B B . 37 PHE HD2 1 1
9 31857 2 1 37 PHE HE1 H 8.796 -12.355 5.004 1.00 . B B . 37 PHE HE1 1 1
9 31858 2 1 37 PHE HE2 H 5.533 -9.798 4.042 1.00 . B B . 37 PHE HE2 1 1
9 31859 2 1 37 PHE HZ H 7.879 -10.095 4.710 1.00 . B B . 37 PHE HZ 1 1
9 31860 2 1 37 PHE N N 3.798 -15.844 2.158 1.00 . B B . 37 PHE N 1 1
9 31861 2 1 37 PHE O O 6.284 -13.831 0.910 1.00 . B B . 37 PHE O 1 1
9 31862 2 1 38 LYS C C 7.831 -16.024 -0.123 1.00 . B B . 38 LYS C 1 1
9 31863 2 1 38 LYS CA C 7.932 -16.029 1.388 1.00 . B B . 38 LYS CA 1 1
9 31864 2 1 38 LYS CB C 8.499 -17.359 1.877 1.00 . B B . 38 LYS CB 1 1
9 31865 2 1 38 LYS CD C 8.968 -18.787 3.891 1.00 . B B . 38 LYS CD 1 1
9 31866 2 1 38 LYS CE C 10.171 -19.494 3.287 1.00 . B B . 38 LYS CE 1 1
9 31867 2 1 38 LYS CG C 8.810 -17.372 3.363 1.00 . B B . 38 LYS CG 1 1
9 31868 2 1 38 LYS H H 6.269 -16.439 2.626 1.00 . B B . 38 LYS H 1 1
9 31869 2 1 38 LYS HA H 8.590 -15.232 1.690 1.00 . B B . 38 LYS HA 1 1
9 31870 2 1 38 LYS HB2 H 7.781 -18.140 1.674 1.00 . B B . 38 LYS HB2 1 1
9 31871 2 1 38 LYS HB3 H 9.411 -17.570 1.338 1.00 . B B . 38 LYS HB3 1 1
9 31872 2 1 38 LYS HD2 H 9.090 -18.748 4.963 1.00 . B B . 38 LYS HD2 1 1
9 31873 2 1 38 LYS HD3 H 8.075 -19.347 3.650 1.00 . B B . 38 LYS HD3 1 1
9 31874 2 1 38 LYS HE2 H 10.207 -20.502 3.669 1.00 . B B . 38 LYS HE2 1 1
9 31875 2 1 38 LYS HE3 H 10.055 -19.521 2.213 1.00 . B B . 38 LYS HE3 1 1
9 31876 2 1 38 LYS HG2 H 9.731 -16.831 3.534 1.00 . B B . 38 LYS HG2 1 1
9 31877 2 1 38 LYS HG3 H 8.003 -16.887 3.893 1.00 . B B . 38 LYS HG3 1 1
9 31878 2 1 38 LYS HZ1 H 11.438 -18.504 4.623 1.00 . B B . 38 LYS HZ1 1 1
9 31879 2 1 38 LYS HZ2 H 11.571 -17.970 3.016 1.00 . B B . 38 LYS HZ2 1 1
9 31880 2 1 38 LYS HZ3 H 12.245 -19.451 3.469 1.00 . B B . 38 LYS HZ3 1 1
9 31881 2 1 38 LYS N N 6.628 -15.788 1.983 1.00 . B B . 38 LYS N 1 1
9 31882 2 1 38 LYS NZ N 11.445 -18.806 3.618 1.00 . B B . 38 LYS NZ 1 1
9 31883 2 1 38 LYS O O 8.693 -15.490 -0.796 1.00 . B B . 38 LYS O 1 1
9 31884 2 1 39 GLU C C 6.281 -15.250 -2.629 1.00 . B B . 39 GLU C 1 1
9 31885 2 1 39 GLU CA C 6.496 -16.653 -2.063 1.00 . B B . 39 GLU CA 1 1
9 31886 2 1 39 GLU CB C 5.258 -17.513 -2.331 1.00 . B B . 39 GLU CB 1 1
9 31887 2 1 39 GLU CD C 6.153 -18.948 -4.202 1.00 . B B . 39 GLU CD 1 1
9 31888 2 1 39 GLU CG C 5.111 -17.930 -3.785 1.00 . B B . 39 GLU CG 1 1
9 31889 2 1 39 GLU H H 6.108 -17.001 -0.022 1.00 . B B . 39 GLU H 1 1
9 31890 2 1 39 GLU HA H 7.354 -17.101 -2.542 1.00 . B B . 39 GLU HA 1 1
9 31891 2 1 39 GLU HB2 H 5.316 -18.406 -1.726 1.00 . B B . 39 GLU HB2 1 1
9 31892 2 1 39 GLU HB3 H 4.376 -16.953 -2.046 1.00 . B B . 39 GLU HB3 1 1
9 31893 2 1 39 GLU HG2 H 4.131 -18.359 -3.927 1.00 . B B . 39 GLU HG2 1 1
9 31894 2 1 39 GLU HG3 H 5.214 -17.054 -4.409 1.00 . B B . 39 GLU HG3 1 1
9 31895 2 1 39 GLU N N 6.751 -16.598 -0.631 1.00 . B B . 39 GLU N 1 1
9 31896 2 1 39 GLU O O 6.849 -14.894 -3.660 1.00 . B B . 39 GLU O 1 1
9 31897 2 1 39 GLU OE1 O 7.318 -18.563 -4.431 1.00 . B B . 39 GLU OE1 1 1
9 31898 2 1 39 GLU OE2 O 5.808 -20.142 -4.314 1.00 . B B . 39 GLU OE2 1 1
9 31899 2 1 40 LEU C C 6.452 -12.279 -2.429 1.00 . B B . 40 LEU C 1 1
9 31900 2 1 40 LEU CA C 5.166 -13.096 -2.361 1.00 . B B . 40 LEU CA 1 1
9 31901 2 1 40 LEU CB C 4.155 -12.467 -1.381 1.00 . B B . 40 LEU CB 1 1
9 31902 2 1 40 LEU CD1 C 4.488 -9.997 -1.816 1.00 . B B . 40 LEU CD1 1 1
9 31903 2 1 40 LEU CD2 C 2.844 -11.283 -3.173 1.00 . B B . 40 LEU CD2 1 1
9 31904 2 1 40 LEU CG C 3.493 -11.143 -1.808 1.00 . B B . 40 LEU CG 1 1
9 31905 2 1 40 LEU H H 5.056 -14.803 -1.113 1.00 . B B . 40 LEU H 1 1
9 31906 2 1 40 LEU HA H 4.729 -13.142 -3.347 1.00 . B B . 40 LEU HA 1 1
9 31907 2 1 40 LEU HB2 H 3.370 -13.189 -1.208 1.00 . B B . 40 LEU HB2 1 1
9 31908 2 1 40 LEU HB3 H 4.665 -12.296 -0.445 1.00 . B B . 40 LEU HB3 1 1
9 31909 2 1 40 LEU HD11 H 5.035 -9.990 -0.885 1.00 . B B . 40 LEU HD11 1 1
9 31910 2 1 40 LEU HD12 H 3.960 -9.062 -1.929 1.00 . B B . 40 LEU HD12 1 1
9 31911 2 1 40 LEU HD13 H 5.177 -10.125 -2.637 1.00 . B B . 40 LEU HD13 1 1
9 31912 2 1 40 LEU HD21 H 2.107 -12.073 -3.142 1.00 . B B . 40 LEU HD21 1 1
9 31913 2 1 40 LEU HD22 H 3.598 -11.521 -3.908 1.00 . B B . 40 LEU HD22 1 1
9 31914 2 1 40 LEU HD23 H 2.363 -10.353 -3.439 1.00 . B B . 40 LEU HD23 1 1
9 31915 2 1 40 LEU HG H 2.715 -10.899 -1.097 1.00 . B B . 40 LEU HG 1 1
9 31916 2 1 40 LEU N N 5.470 -14.458 -1.937 1.00 . B B . 40 LEU N 1 1
9 31917 2 1 40 LEU O O 6.768 -11.685 -3.461 1.00 . B B . 40 LEU O 1 1
9 31918 2 1 41 VAL C C 9.417 -12.148 -2.372 1.00 . B B . 41 VAL C 1 1
9 31919 2 1 41 VAL CA C 8.488 -11.594 -1.296 1.00 . B B . 41 VAL CA 1 1
9 31920 2 1 41 VAL CB C 9.164 -11.735 0.084 1.00 . B B . 41 VAL CB 1 1
9 31921 2 1 41 VAL CG1 C 10.551 -11.109 0.074 1.00 . B B . 41 VAL CG1 1 1
9 31922 2 1 41 VAL CG2 C 8.302 -11.103 1.162 1.00 . B B . 41 VAL CG2 1 1
9 31923 2 1 41 VAL H H 6.867 -12.710 -0.517 1.00 . B B . 41 VAL H 1 1
9 31924 2 1 41 VAL HA H 8.316 -10.551 -1.484 1.00 . B B . 41 VAL HA 1 1
9 31925 2 1 41 VAL HB H 9.268 -12.787 0.306 1.00 . B B . 41 VAL HB 1 1
9 31926 2 1 41 VAL HG11 H 11.002 -11.212 1.049 1.00 . B B . 41 VAL HG11 1 1
9 31927 2 1 41 VAL HG12 H 10.472 -10.062 -0.180 1.00 . B B . 41 VAL HG12 1 1
9 31928 2 1 41 VAL HG13 H 11.166 -11.611 -0.662 1.00 . B B . 41 VAL HG13 1 1
9 31929 2 1 41 VAL HG21 H 7.320 -11.553 1.149 1.00 . B B . 41 VAL HG21 1 1
9 31930 2 1 41 VAL HG22 H 8.216 -10.043 0.979 1.00 . B B . 41 VAL HG22 1 1
9 31931 2 1 41 VAL HG23 H 8.757 -11.265 2.128 1.00 . B B . 41 VAL HG23 1 1
9 31932 2 1 41 VAL N N 7.198 -12.265 -1.333 1.00 . B B . 41 VAL N 1 1
9 31933 2 1 41 VAL O O 10.185 -11.419 -2.993 1.00 . B B . 41 VAL O 1 1
9 31934 2 1 42 ARG C C 10.145 -13.785 -4.900 1.00 . B B . 42 ARG C 1 1
9 31935 2 1 42 ARG CA C 10.236 -14.178 -3.427 1.00 . B B . 42 ARG CA 1 1
9 31936 2 1 42 ARG CB C 9.955 -15.669 -3.279 1.00 . B B . 42 ARG CB 1 1
9 31937 2 1 42 ARG CD C 10.562 -18.031 -3.728 1.00 . B B . 42 ARG CD 1 1
9 31938 2 1 42 ARG CG C 10.940 -16.582 -3.968 1.00 . B B . 42 ARG CG 1 1
9 31939 2 1 42 ARG CZ C 9.871 -19.209 -1.674 1.00 . B B . 42 ARG CZ 1 1
9 31940 2 1 42 ARG H H 8.561 -13.931 -2.182 1.00 . B B . 42 ARG H 1 1
9 31941 2 1 42 ARG HA H 11.228 -13.973 -3.065 1.00 . B B . 42 ARG HA 1 1
9 31942 2 1 42 ARG HB2 H 9.955 -15.914 -2.228 1.00 . B B . 42 ARG HB2 1 1
9 31943 2 1 42 ARG HB3 H 8.972 -15.871 -3.681 1.00 . B B . 42 ARG HB3 1 1
9 31944 2 1 42 ARG HD2 H 9.527 -18.160 -3.995 1.00 . B B . 42 ARG HD2 1 1
9 31945 2 1 42 ARG HD3 H 11.178 -18.659 -4.351 1.00 . B B . 42 ARG HD3 1 1
9 31946 2 1 42 ARG HE H 11.554 -18.135 -1.876 1.00 . B B . 42 ARG HE 1 1
9 31947 2 1 42 ARG HG2 H 10.927 -16.381 -5.030 1.00 . B B . 42 ARG HG2 1 1
9 31948 2 1 42 ARG HG3 H 11.927 -16.402 -3.572 1.00 . B B . 42 ARG HG3 1 1
9 31949 2 1 42 ARG HH11 H 8.470 -19.212 -3.151 1.00 . B B . 42 ARG HH11 1 1
9 31950 2 1 42 ARG HH12 H 8.071 -20.139 -1.735 1.00 . B B . 42 ARG HH12 1 1
9 31951 2 1 42 ARG HH21 H 11.004 -19.355 -0.001 1.00 . B B . 42 ARG HH21 1 1
9 31952 2 1 42 ARG HH22 H 9.496 -20.215 0.040 1.00 . B B . 42 ARG HH22 1 1
9 31953 2 1 42 ARG N N 9.307 -13.444 -2.594 1.00 . B B . 42 ARG N 1 1
9 31954 2 1 42 ARG NE N 10.734 -18.431 -2.332 1.00 . B B . 42 ARG NE 1 1
9 31955 2 1 42 ARG NH1 N 8.712 -19.545 -2.230 1.00 . B B . 42 ARG NH1 1 1
9 31956 2 1 42 ARG NH2 N 10.147 -19.623 -0.445 1.00 . B B . 42 ARG NH2 1 1
9 31957 2 1 42 ARG O O 11.149 -13.807 -5.611 1.00 . B B . 42 ARG O 1 1
9 31958 2 1 43 LYS C C 8.083 -11.870 -7.105 1.00 . B B . 43 LYS C 1 1
9 31959 2 1 43 LYS CA C 8.760 -13.203 -6.792 1.00 . B B . 43 LYS CA 1 1
9 31960 2 1 43 LYS CB C 7.969 -14.356 -7.411 1.00 . B B . 43 LYS CB 1 1
9 31961 2 1 43 LYS CD C 5.929 -15.830 -7.338 1.00 . B B . 43 LYS CD 1 1
9 31962 2 1 43 LYS CE C 6.753 -17.110 -7.308 1.00 . B B . 43 LYS CE 1 1
9 31963 2 1 43 LYS CG C 6.667 -14.667 -6.689 1.00 . B B . 43 LYS CG 1 1
9 31964 2 1 43 LYS H H 8.192 -13.358 -4.748 1.00 . B B . 43 LYS H 1 1
9 31965 2 1 43 LYS HA H 9.740 -13.191 -7.243 1.00 . B B . 43 LYS HA 1 1
9 31966 2 1 43 LYS HB2 H 7.736 -14.106 -8.435 1.00 . B B . 43 LYS HB2 1 1
9 31967 2 1 43 LYS HB3 H 8.585 -15.243 -7.398 1.00 . B B . 43 LYS HB3 1 1
9 31968 2 1 43 LYS HD2 H 5.006 -15.998 -6.804 1.00 . B B . 43 LYS HD2 1 1
9 31969 2 1 43 LYS HD3 H 5.712 -15.576 -8.364 1.00 . B B . 43 LYS HD3 1 1
9 31970 2 1 43 LYS HE2 H 7.691 -16.932 -7.810 1.00 . B B . 43 LYS HE2 1 1
9 31971 2 1 43 LYS HE3 H 6.942 -17.377 -6.278 1.00 . B B . 43 LYS HE3 1 1
9 31972 2 1 43 LYS HG2 H 6.892 -14.922 -5.661 1.00 . B B . 43 LYS HG2 1 1
9 31973 2 1 43 LYS HG3 H 6.036 -13.790 -6.714 1.00 . B B . 43 LYS HG3 1 1
9 31974 2 1 43 LYS HZ1 H 6.636 -19.101 -7.930 1.00 . B B . 43 LYS HZ1 1 1
9 31975 2 1 43 LYS HZ2 H 5.890 -18.009 -8.981 1.00 . B B . 43 LYS HZ2 1 1
9 31976 2 1 43 LYS HZ3 H 5.141 -18.423 -7.524 1.00 . B B . 43 LYS HZ3 1 1
9 31977 2 1 43 LYS N N 8.951 -13.440 -5.365 1.00 . B B . 43 LYS N 1 1
9 31978 2 1 43 LYS NZ N 6.056 -18.238 -7.980 1.00 . B B . 43 LYS NZ 1 1
9 31979 2 1 43 LYS O O 8.105 -11.430 -8.251 1.00 . B B . 43 LYS O 1 1
9 31980 2 1 44 ASP C C 7.598 -8.799 -5.706 1.00 . B B . 44 ASP C 1 1
9 31981 2 1 44 ASP CA C 6.829 -9.940 -6.358 1.00 . B B . 44 ASP CA 1 1
9 31982 2 1 44 ASP CB C 5.369 -9.938 -5.898 1.00 . B B . 44 ASP CB 1 1
9 31983 2 1 44 ASP CG C 4.438 -10.495 -6.958 1.00 . B B . 44 ASP CG 1 1
9 31984 2 1 44 ASP H H 7.424 -11.635 -5.223 1.00 . B B . 44 ASP H 1 1
9 31985 2 1 44 ASP HA H 6.844 -9.778 -7.426 1.00 . B B . 44 ASP HA 1 1
9 31986 2 1 44 ASP HB2 H 5.276 -10.542 -5.008 1.00 . B B . 44 ASP HB2 1 1
9 31987 2 1 44 ASP HB3 H 5.068 -8.925 -5.677 1.00 . B B . 44 ASP HB3 1 1
9 31988 2 1 44 ASP N N 7.464 -11.234 -6.118 1.00 . B B . 44 ASP N 1 1
9 31989 2 1 44 ASP O O 7.570 -7.689 -6.201 1.00 . B B . 44 ASP O 1 1
9 31990 2 1 44 ASP OD1 O 4.102 -9.755 -7.912 1.00 . B B . 44 ASP OD1 1 1
9 31991 2 1 44 ASP OD2 O 4.044 -11.677 -6.851 1.00 . B B . 44 ASP OD2 1 1
9 31992 2 1 45 LEU C C 10.572 -8.435 -4.137 1.00 . B B . 45 LEU C 1 1
9 31993 2 1 45 LEU CA C 9.110 -8.110 -3.881 1.00 . B B . 45 LEU CA 1 1
9 31994 2 1 45 LEU CB C 8.822 -8.063 -2.392 1.00 . B B . 45 LEU CB 1 1
9 31995 2 1 45 LEU CD1 C 7.152 -7.727 -0.546 1.00 . B B . 45 LEU CD1 1 1
9 31996 2 1 45 LEU CD2 C 7.137 -6.225 -2.543 1.00 . B B . 45 LEU CD2 1 1
9 31997 2 1 45 LEU CG C 7.396 -7.638 -2.043 1.00 . B B . 45 LEU CG 1 1
9 31998 2 1 45 LEU H H 8.104 -9.958 -4.171 1.00 . B B . 45 LEU H 1 1
9 31999 2 1 45 LEU HA H 8.916 -7.124 -4.299 1.00 . B B . 45 LEU HA 1 1
9 32000 2 1 45 LEU HB2 H 9.010 -9.035 -1.977 1.00 . B B . 45 LEU HB2 1 1
9 32001 2 1 45 LEU HB3 H 9.503 -7.359 -1.942 1.00 . B B . 45 LEU HB3 1 1
9 32002 2 1 45 LEU HD11 H 7.842 -7.077 -0.030 1.00 . B B . 45 LEU HD11 1 1
9 32003 2 1 45 LEU HD12 H 7.300 -8.744 -0.219 1.00 . B B . 45 LEU HD12 1 1
9 32004 2 1 45 LEU HD13 H 6.139 -7.422 -0.329 1.00 . B B . 45 LEU HD13 1 1
9 32005 2 1 45 LEU HD21 H 7.232 -6.200 -3.618 1.00 . B B . 45 LEU HD21 1 1
9 32006 2 1 45 LEU HD22 H 7.859 -5.550 -2.105 1.00 . B B . 45 LEU HD22 1 1
9 32007 2 1 45 LEU HD23 H 6.141 -5.919 -2.261 1.00 . B B . 45 LEU HD23 1 1
9 32008 2 1 45 LEU HG H 6.701 -8.301 -2.537 1.00 . B B . 45 LEU HG 1 1
9 32009 2 1 45 LEU N N 8.229 -9.073 -4.570 1.00 . B B . 45 LEU N 1 1
9 32010 2 1 45 LEU O O 11.466 -7.852 -3.534 1.00 . B B . 45 LEU O 1 1
9 32011 2 1 46 GLN C C 13.157 -8.903 -5.634 1.00 . B B . 46 GLN C 1 1
9 32012 2 1 46 GLN CA C 12.108 -9.965 -5.296 1.00 . B B . 46 GLN CA 1 1
9 32013 2 1 46 GLN CB C 11.982 -10.926 -6.471 1.00 . B B . 46 GLN CB 1 1
9 32014 2 1 46 GLN CD C 11.416 -11.179 -8.925 1.00 . B B . 46 GLN CD 1 1
9 32015 2 1 46 GLN CG C 11.451 -10.254 -7.730 1.00 . B B . 46 GLN CG 1 1
9 32016 2 1 46 GLN H H 10.013 -9.782 -5.467 1.00 . B B . 46 GLN H 1 1
9 32017 2 1 46 GLN HA H 12.446 -10.514 -4.430 1.00 . B B . 46 GLN HA 1 1
9 32018 2 1 46 GLN HB2 H 12.952 -11.347 -6.689 1.00 . B B . 46 GLN HB2 1 1
9 32019 2 1 46 GLN HB3 H 11.300 -11.723 -6.199 1.00 . B B . 46 GLN HB3 1 1
9 32020 2 1 46 GLN HE21 H 11.576 -9.624 -10.150 1.00 . B B . 46 GLN HE21 1 1
9 32021 2 1 46 GLN HE22 H 11.469 -11.175 -10.910 1.00 . B B . 46 GLN HE22 1 1
9 32022 2 1 46 GLN HG2 H 10.448 -9.900 -7.539 1.00 . B B . 46 GLN HG2 1 1
9 32023 2 1 46 GLN HG3 H 12.088 -9.411 -7.968 1.00 . B B . 46 GLN HG3 1 1
9 32024 2 1 46 GLN N N 10.787 -9.411 -4.998 1.00 . B B . 46 GLN N 1 1
9 32025 2 1 46 GLN NE2 N 11.501 -10.603 -10.114 1.00 . B B . 46 GLN NE2 1 1
9 32026 2 1 46 GLN O O 14.350 -9.169 -5.537 1.00 . B B . 46 GLN O 1 1
9 32027 2 1 46 GLN OE1 O 11.296 -12.396 -8.784 1.00 . B B . 46 GLN OE1 1 1
9 32028 2 1 47 ASN C C 13.781 -5.628 -5.414 1.00 . B B . 47 ASN C 1 1
9 32029 2 1 47 ASN CA C 13.659 -6.697 -6.491 1.00 . B B . 47 ASN CA 1 1
9 32030 2 1 47 ASN CB C 13.185 -6.100 -7.821 1.00 . B B . 47 ASN CB 1 1
9 32031 2 1 47 ASN CG C 14.275 -5.383 -8.595 1.00 . B B . 47 ASN CG 1 1
9 32032 2 1 47 ASN H H 11.760 -7.532 -6.042 1.00 . B B . 47 ASN H 1 1
9 32033 2 1 47 ASN HA H 14.625 -7.148 -6.626 1.00 . B B . 47 ASN HA 1 1
9 32034 2 1 47 ASN HB2 H 12.801 -6.894 -8.443 1.00 . B B . 47 ASN HB2 1 1
9 32035 2 1 47 ASN HB3 H 12.390 -5.394 -7.623 1.00 . B B . 47 ASN HB3 1 1
9 32036 2 1 47 ASN HD21 H 15.667 -6.601 -7.867 1.00 . B B . 47 ASN HD21 1 1
9 32037 2 1 47 ASN HD22 H 16.228 -5.374 -8.944 1.00 . B B . 47 ASN HD22 1 1
9 32038 2 1 47 ASN N N 12.730 -7.732 -6.061 1.00 . B B . 47 ASN N 1 1
9 32039 2 1 47 ASN ND2 N 15.515 -5.833 -8.454 1.00 . B B . 47 ASN ND2 1 1
9 32040 2 1 47 ASN O O 14.878 -5.294 -4.978 1.00 . B B . 47 ASN O 1 1
9 32041 2 1 47 ASN OD1 O 14.002 -4.452 -9.351 1.00 . B B . 47 ASN OD1 1 1
9 32042 2 1 48 PHE C C 13.214 -4.741 -2.607 1.00 . B B . 48 PHE C 1 1
9 32043 2 1 48 PHE CA C 12.628 -4.157 -3.882 1.00 . B B . 48 PHE CA 1 1
9 32044 2 1 48 PHE CB C 11.184 -3.690 -3.655 1.00 . B B . 48 PHE CB 1 1
9 32045 2 1 48 PHE CD1 C 9.885 -1.592 -4.145 1.00 . B B . 48 PHE CD1 1 1
9 32046 2 1 48 PHE CD2 C 11.258 -2.495 -5.872 1.00 . B B . 48 PHE CD2 1 1
9 32047 2 1 48 PHE CE1 C 9.507 -0.560 -4.981 1.00 . B B . 48 PHE CE1 1 1
9 32048 2 1 48 PHE CE2 C 10.881 -1.465 -6.712 1.00 . B B . 48 PHE CE2 1 1
9 32049 2 1 48 PHE CG C 10.764 -2.573 -4.578 1.00 . B B . 48 PHE CG 1 1
9 32050 2 1 48 PHE CZ C 10.005 -0.497 -6.267 1.00 . B B . 48 PHE CZ 1 1
9 32051 2 1 48 PHE H H 11.797 -5.507 -5.280 1.00 . B B . 48 PHE H 1 1
9 32052 2 1 48 PHE HA H 13.230 -3.318 -4.199 1.00 . B B . 48 PHE HA 1 1
9 32053 2 1 48 PHE HB2 H 10.510 -4.532 -3.817 1.00 . B B . 48 PHE HB2 1 1
9 32054 2 1 48 PHE HB3 H 11.082 -3.342 -2.638 1.00 . B B . 48 PHE HB3 1 1
9 32055 2 1 48 PHE HD1 H 9.493 -1.639 -3.142 1.00 . B B . 48 PHE HD1 1 1
9 32056 2 1 48 PHE HD2 H 11.944 -3.252 -6.223 1.00 . B B . 48 PHE HD2 1 1
9 32057 2 1 48 PHE HE1 H 8.820 0.197 -4.631 1.00 . B B . 48 PHE HE1 1 1
9 32058 2 1 48 PHE HE2 H 11.272 -1.418 -7.718 1.00 . B B . 48 PHE HE2 1 1
9 32059 2 1 48 PHE HZ H 9.711 0.309 -6.923 1.00 . B B . 48 PHE HZ 1 1
9 32060 2 1 48 PHE N N 12.652 -5.156 -4.931 1.00 . B B . 48 PHE N 1 1
9 32061 2 1 48 PHE O O 13.949 -4.084 -1.877 1.00 . B B . 48 PHE O 1 1
9 32062 2 1 49 LEU C C 14.488 -7.746 -1.669 1.00 . B B . 49 LEU C 1 1
9 32063 2 1 49 LEU CA C 13.446 -6.725 -1.240 1.00 . B B . 49 LEU CA 1 1
9 32064 2 1 49 LEU CB C 12.301 -7.411 -0.492 1.00 . B B . 49 LEU CB 1 1
9 32065 2 1 49 LEU CD1 C 10.279 -7.224 0.974 1.00 . B B . 49 LEU CD1 1 1
9 32066 2 1 49 LEU CD2 C 11.871 -5.306 0.807 1.00 . B B . 49 LEU CD2 1 1
9 32067 2 1 49 LEU CG C 11.231 -6.468 0.065 1.00 . B B . 49 LEU CG 1 1
9 32068 2 1 49 LEU H H 12.363 -6.492 -3.028 1.00 . B B . 49 LEU H 1 1
9 32069 2 1 49 LEU HA H 13.913 -6.007 -0.583 1.00 . B B . 49 LEU HA 1 1
9 32070 2 1 49 LEU HB2 H 11.822 -8.101 -1.174 1.00 . B B . 49 LEU HB2 1 1
9 32071 2 1 49 LEU HB3 H 12.719 -7.972 0.329 1.00 . B B . 49 LEU HB3 1 1
9 32072 2 1 49 LEU HD11 H 10.832 -7.664 1.791 1.00 . B B . 49 LEU HD11 1 1
9 32073 2 1 49 LEU HD12 H 9.788 -8.003 0.410 1.00 . B B . 49 LEU HD12 1 1
9 32074 2 1 49 LEU HD13 H 9.539 -6.543 1.367 1.00 . B B . 49 LEU HD13 1 1
9 32075 2 1 49 LEU HD21 H 12.460 -4.721 0.114 1.00 . B B . 49 LEU HD21 1 1
9 32076 2 1 49 LEU HD22 H 12.508 -5.685 1.590 1.00 . B B . 49 LEU HD22 1 1
9 32077 2 1 49 LEU HD23 H 11.100 -4.685 1.238 1.00 . B B . 49 LEU HD23 1 1
9 32078 2 1 49 LEU HG H 10.657 -6.064 -0.756 1.00 . B B . 49 LEU HG 1 1
9 32079 2 1 49 LEU N N 12.942 -6.011 -2.390 1.00 . B B . 49 LEU N 1 1
9 32080 2 1 49 LEU O O 14.688 -8.741 -0.993 1.00 . B B . 49 LEU O 1 1
9 32081 2 1 50 LYS C C 17.110 -8.943 -2.321 1.00 . B B . 50 LYS C 1 1
9 32082 2 1 50 LYS CA C 16.115 -8.441 -3.377 1.00 . B B . 50 LYS CA 1 1
9 32083 2 1 50 LYS CB C 16.876 -7.794 -4.552 1.00 . B B . 50 LYS CB 1 1
9 32084 2 1 50 LYS CD C 18.477 -6.004 -5.338 1.00 . B B . 50 LYS CD 1 1
9 32085 2 1 50 LYS CE C 17.498 -5.052 -5.997 1.00 . B B . 50 LYS CE 1 1
9 32086 2 1 50 LYS CG C 17.842 -6.696 -4.138 1.00 . B B . 50 LYS CG 1 1
9 32087 2 1 50 LYS H H 14.917 -6.677 -3.313 1.00 . B B . 50 LYS H 1 1
9 32088 2 1 50 LYS HA H 15.565 -9.291 -3.754 1.00 . B B . 50 LYS HA 1 1
9 32089 2 1 50 LYS HB2 H 17.439 -8.560 -5.065 1.00 . B B . 50 LYS HB2 1 1
9 32090 2 1 50 LYS HB3 H 16.158 -7.371 -5.238 1.00 . B B . 50 LYS HB3 1 1
9 32091 2 1 50 LYS HD2 H 19.340 -5.448 -5.008 1.00 . B B . 50 LYS HD2 1 1
9 32092 2 1 50 LYS HD3 H 18.779 -6.753 -6.055 1.00 . B B . 50 LYS HD3 1 1
9 32093 2 1 50 LYS HE2 H 16.654 -5.621 -6.356 1.00 . B B . 50 LYS HE2 1 1
9 32094 2 1 50 LYS HE3 H 17.157 -4.343 -5.256 1.00 . B B . 50 LYS HE3 1 1
9 32095 2 1 50 LYS HG2 H 17.297 -5.963 -3.562 1.00 . B B . 50 LYS HG2 1 1
9 32096 2 1 50 LYS HG3 H 18.619 -7.129 -3.528 1.00 . B B . 50 LYS HG3 1 1
9 32097 2 1 50 LYS HZ1 H 18.365 -4.962 -7.893 1.00 . B B . 50 LYS HZ1 1 1
9 32098 2 1 50 LYS HZ2 H 18.917 -3.770 -6.830 1.00 . B B . 50 LYS HZ2 1 1
9 32099 2 1 50 LYS HZ3 H 17.375 -3.639 -7.519 1.00 . B B . 50 LYS HZ3 1 1
9 32100 2 1 50 LYS N N 15.134 -7.500 -2.814 1.00 . B B . 50 LYS N 1 1
9 32101 2 1 50 LYS NZ N 18.083 -4.307 -7.138 1.00 . B B . 50 LYS NZ 1 1
9 32102 2 1 50 LYS O O 17.390 -10.137 -2.247 1.00 . B B . 50 LYS O 1 1
9 32103 2 1 51 LYS C C 17.953 -9.366 0.551 1.00 . B B . 51 LYS C 1 1
9 32104 2 1 51 LYS CA C 18.571 -8.394 -0.444 1.00 . B B . 51 LYS CA 1 1
9 32105 2 1 51 LYS CB C 19.085 -7.148 0.290 1.00 . B B . 51 LYS CB 1 1
9 32106 2 1 51 LYS CD C 18.086 -5.091 -0.732 1.00 . B B . 51 LYS CD 1 1
9 32107 2 1 51 LYS CE C 16.910 -4.129 -0.721 1.00 . B B . 51 LYS CE 1 1
9 32108 2 1 51 LYS CG C 18.053 -6.042 0.451 1.00 . B B . 51 LYS CG 1 1
9 32109 2 1 51 LYS H H 17.298 -7.113 -1.552 1.00 . B B . 51 LYS H 1 1
9 32110 2 1 51 LYS HA H 19.403 -8.875 -0.932 1.00 . B B . 51 LYS HA 1 1
9 32111 2 1 51 LYS HB2 H 19.419 -7.441 1.274 1.00 . B B . 51 LYS HB2 1 1
9 32112 2 1 51 LYS HB3 H 19.926 -6.747 -0.257 1.00 . B B . 51 LYS HB3 1 1
9 32113 2 1 51 LYS HD2 H 19.002 -4.522 -0.693 1.00 . B B . 51 LYS HD2 1 1
9 32114 2 1 51 LYS HD3 H 18.063 -5.671 -1.643 1.00 . B B . 51 LYS HD3 1 1
9 32115 2 1 51 LYS HE2 H 15.998 -4.697 -0.837 1.00 . B B . 51 LYS HE2 1 1
9 32116 2 1 51 LYS HE3 H 16.892 -3.610 0.226 1.00 . B B . 51 LYS HE3 1 1
9 32117 2 1 51 LYS HG2 H 17.070 -6.485 0.519 1.00 . B B . 51 LYS HG2 1 1
9 32118 2 1 51 LYS HG3 H 18.266 -5.489 1.354 1.00 . B B . 51 LYS HG3 1 1
9 32119 2 1 51 LYS HZ1 H 16.124 -2.570 -1.870 1.00 . B B . 51 LYS HZ1 1 1
9 32120 2 1 51 LYS HZ2 H 17.142 -3.610 -2.732 1.00 . B B . 51 LYS HZ2 1 1
9 32121 2 1 51 LYS HZ3 H 17.801 -2.485 -1.656 1.00 . B B . 51 LYS HZ3 1 1
9 32122 2 1 51 LYS N N 17.604 -8.036 -1.481 1.00 . B B . 51 LYS N 1 1
9 32123 2 1 51 LYS NZ N 16.999 -3.130 -1.821 1.00 . B B . 51 LYS NZ 1 1
9 32124 2 1 51 LYS O O 18.598 -10.308 1.017 1.00 . B B . 51 LYS O 1 1
9 32125 2 1 52 GLU C C 15.580 -11.289 1.055 1.00 . B B . 52 GLU C 1 1
9 32126 2 1 52 GLU CA C 15.923 -9.973 1.744 1.00 . B B . 52 GLU CA 1 1
9 32127 2 1 52 GLU CB C 14.659 -9.227 2.162 1.00 . B B . 52 GLU CB 1 1
9 32128 2 1 52 GLU CD C 12.810 -9.008 3.829 1.00 . B B . 52 GLU CD 1 1
9 32129 2 1 52 GLU CG C 13.817 -9.940 3.198 1.00 . B B . 52 GLU CG 1 1
9 32130 2 1 52 GLU H H 16.243 -8.365 0.435 1.00 . B B . 52 GLU H 1 1
9 32131 2 1 52 GLU HA H 16.526 -10.176 2.617 1.00 . B B . 52 GLU HA 1 1
9 32132 2 1 52 GLU HB2 H 14.942 -8.267 2.564 1.00 . B B . 52 GLU HB2 1 1
9 32133 2 1 52 GLU HB3 H 14.050 -9.070 1.285 1.00 . B B . 52 GLU HB3 1 1
9 32134 2 1 52 GLU HG2 H 13.290 -10.754 2.722 1.00 . B B . 52 GLU HG2 1 1
9 32135 2 1 52 GLU HG3 H 14.463 -10.328 3.970 1.00 . B B . 52 GLU HG3 1 1
9 32136 2 1 52 GLU N N 16.690 -9.131 0.848 1.00 . B B . 52 GLU N 1 1
9 32137 2 1 52 GLU O O 15.537 -12.339 1.683 1.00 . B B . 52 GLU O 1 1
9 32138 2 1 52 GLU OE1 O 13.225 -8.137 4.626 1.00 . B B . 52 GLU OE1 1 1
9 32139 2 1 52 GLU OE2 O 11.609 -9.125 3.524 1.00 . B B . 52 GLU OE2 1 1
9 32140 2 1 53 ASN C C 16.208 -13.334 -1.170 1.00 . B B . 53 ASN C 1 1
9 32141 2 1 53 ASN CA C 15.020 -12.381 -1.063 1.00 . B B . 53 ASN CA 1 1
9 32142 2 1 53 ASN CB C 14.575 -11.920 -2.460 1.00 . B B . 53 ASN CB 1 1
9 32143 2 1 53 ASN CG C 14.168 -13.059 -3.383 1.00 . B B . 53 ASN CG 1 1
9 32144 2 1 53 ASN H H 15.497 -10.350 -0.708 1.00 . B B . 53 ASN H 1 1
9 32145 2 1 53 ASN HA H 14.201 -12.886 -0.576 1.00 . B B . 53 ASN HA 1 1
9 32146 2 1 53 ASN HB2 H 13.729 -11.257 -2.355 1.00 . B B . 53 ASN HB2 1 1
9 32147 2 1 53 ASN HB3 H 15.388 -11.381 -2.924 1.00 . B B . 53 ASN HB3 1 1
9 32148 2 1 53 ASN HD21 H 13.362 -14.069 -1.873 1.00 . B B . 53 ASN HD21 1 1
9 32149 2 1 53 ASN HD22 H 13.283 -14.835 -3.419 1.00 . B B . 53 ASN HD22 1 1
9 32150 2 1 53 ASN N N 15.381 -11.219 -0.257 1.00 . B B . 53 ASN N 1 1
9 32151 2 1 53 ASN ND2 N 13.538 -14.089 -2.838 1.00 . B B . 53 ASN ND2 1 1
9 32152 2 1 53 ASN O O 16.068 -14.507 -1.521 1.00 . B B . 53 ASN O 1 1
9 32153 2 1 53 ASN OD1 O 14.401 -12.998 -4.592 1.00 . B B . 53 ASN OD1 1 1
9 32154 2 1 54 LYS C C 18.829 -14.472 0.247 1.00 . B B . 54 LYS C 1 1
9 32155 2 1 54 LYS CA C 18.612 -13.573 -0.972 1.00 . B B . 54 LYS CA 1 1
9 32156 2 1 54 LYS CB C 19.782 -12.601 -1.152 1.00 . B B . 54 LYS CB 1 1
9 32157 2 1 54 LYS CD C 22.205 -12.246 -1.722 1.00 . B B . 54 LYS CD 1 1
9 32158 2 1 54 LYS CE C 22.404 -11.295 -0.551 1.00 . B B . 54 LYS CE 1 1
9 32159 2 1 54 LYS CG C 21.116 -13.270 -1.436 1.00 . B B . 54 LYS CG 1 1
9 32160 2 1 54 LYS H H 17.417 -11.897 -0.512 1.00 . B B . 54 LYS H 1 1
9 32161 2 1 54 LYS HA H 18.532 -14.192 -1.852 1.00 . B B . 54 LYS HA 1 1
9 32162 2 1 54 LYS HB2 H 19.558 -11.938 -1.975 1.00 . B B . 54 LYS HB2 1 1
9 32163 2 1 54 LYS HB3 H 19.884 -12.015 -0.250 1.00 . B B . 54 LYS HB3 1 1
9 32164 2 1 54 LYS HD2 H 23.131 -12.765 -1.911 1.00 . B B . 54 LYS HD2 1 1
9 32165 2 1 54 LYS HD3 H 21.926 -11.674 -2.594 1.00 . B B . 54 LYS HD3 1 1
9 32166 2 1 54 LYS HE2 H 21.492 -10.737 -0.398 1.00 . B B . 54 LYS HE2 1 1
9 32167 2 1 54 LYS HE3 H 22.623 -11.874 0.334 1.00 . B B . 54 LYS HE3 1 1
9 32168 2 1 54 LYS HG2 H 21.404 -13.857 -0.576 1.00 . B B . 54 LYS HG2 1 1
9 32169 2 1 54 LYS HG3 H 21.008 -13.916 -2.295 1.00 . B B . 54 LYS HG3 1 1
9 32170 2 1 54 LYS HZ1 H 24.408 -10.856 -0.932 1.00 . B B . 54 LYS HZ1 1 1
9 32171 2 1 54 LYS HZ2 H 23.623 -9.703 0.020 1.00 . B B . 54 LYS HZ2 1 1
9 32172 2 1 54 LYS HZ3 H 23.321 -9.770 -1.641 1.00 . B B . 54 LYS HZ3 1 1
9 32173 2 1 54 LYS N N 17.381 -12.818 -0.846 1.00 . B B . 54 LYS N 1 1
9 32174 2 1 54 LYS NZ N 23.516 -10.340 -0.793 1.00 . B B . 54 LYS NZ 1 1
9 32175 2 1 54 LYS O O 19.630 -15.407 0.203 1.00 . B B . 54 LYS O 1 1
9 32176 2 1 55 ASN C C 16.853 -15.410 3.054 1.00 . B B . 55 ASN C 1 1
9 32177 2 1 55 ASN CA C 18.229 -15.004 2.542 1.00 . B B . 55 ASN CA 1 1
9 32178 2 1 55 ASN CB C 18.967 -14.211 3.629 1.00 . B B . 55 ASN CB 1 1
9 32179 2 1 55 ASN CG C 20.401 -13.874 3.257 1.00 . B B . 55 ASN CG 1 1
9 32180 2 1 55 ASN H H 17.441 -13.479 1.296 1.00 . B B . 55 ASN H 1 1
9 32181 2 1 55 ASN HA H 18.793 -15.892 2.304 1.00 . B B . 55 ASN HA 1 1
9 32182 2 1 55 ASN HB2 H 18.441 -13.286 3.806 1.00 . B B . 55 ASN HB2 1 1
9 32183 2 1 55 ASN HB3 H 18.979 -14.790 4.540 1.00 . B B . 55 ASN HB3 1 1
9 32184 2 1 55 ASN HD21 H 19.841 -12.107 2.537 1.00 . B B . 55 ASN HD21 1 1
9 32185 2 1 55 ASN HD22 H 21.532 -12.458 2.445 1.00 . B B . 55 ASN HD22 1 1
9 32186 2 1 55 ASN N N 18.099 -14.209 1.324 1.00 . B B . 55 ASN N 1 1
9 32187 2 1 55 ASN ND2 N 20.612 -12.696 2.687 1.00 . B B . 55 ASN ND2 1 1
9 32188 2 1 55 ASN O O 15.899 -14.650 2.959 1.00 . B B . 55 ASN O 1 1
9 32189 2 1 55 ASN OD1 O 21.319 -14.659 3.502 1.00 . B B . 55 ASN OD1 1 1
9 32190 2 1 56 GLU C C 15.098 -16.455 5.423 1.00 . B B . 56 GLU C 1 1
9 32191 2 1 56 GLU CA C 15.486 -17.117 4.116 1.00 . B B . 56 GLU CA 1 1
9 32192 2 1 56 GLU CB C 15.558 -18.626 4.344 1.00 . B B . 56 GLU CB 1 1
9 32193 2 1 56 GLU CD C 15.799 -20.919 3.341 1.00 . B B . 56 GLU CD 1 1
9 32194 2 1 56 GLU CG C 15.877 -19.428 3.096 1.00 . B B . 56 GLU CG 1 1
9 32195 2 1 56 GLU H H 17.567 -17.155 3.710 1.00 . B B . 56 GLU H 1 1
9 32196 2 1 56 GLU HA H 14.730 -16.907 3.375 1.00 . B B . 56 GLU HA 1 1
9 32197 2 1 56 GLU HB2 H 16.322 -18.829 5.085 1.00 . B B . 56 GLU HB2 1 1
9 32198 2 1 56 GLU HB3 H 14.605 -18.962 4.726 1.00 . B B . 56 GLU HB3 1 1
9 32199 2 1 56 GLU HG2 H 15.170 -19.166 2.322 1.00 . B B . 56 GLU HG2 1 1
9 32200 2 1 56 GLU HG3 H 16.877 -19.183 2.770 1.00 . B B . 56 GLU HG3 1 1
9 32201 2 1 56 GLU N N 16.761 -16.603 3.624 1.00 . B B . 56 GLU N 1 1
9 32202 2 1 56 GLU O O 13.964 -16.023 5.602 1.00 . B B . 56 GLU O 1 1
9 32203 2 1 56 GLU OE1 O 16.830 -21.521 3.704 1.00 . B B . 56 GLU OE1 1 1
9 32204 2 1 56 GLU OE2 O 14.704 -21.495 3.173 1.00 . B B . 56 GLU OE2 1 1
9 32205 2 1 57 LYS C C 15.322 -14.525 7.800 1.00 . B B . 57 LYS C 1 1
9 32206 2 1 57 LYS CA C 15.808 -15.966 7.697 1.00 . B B . 57 LYS CA 1 1
9 32207 2 1 57 LYS CB C 17.064 -16.169 8.545 1.00 . B B . 57 LYS CB 1 1
9 32208 2 1 57 LYS CD C 18.641 -17.909 7.576 1.00 . B B . 57 LYS CD 1 1
9 32209 2 1 57 LYS CE C 19.923 -17.148 7.884 1.00 . B B . 57 LYS CE 1 1
9 32210 2 1 57 LYS CG C 17.540 -17.620 8.590 1.00 . B B . 57 LYS CG 1 1
9 32211 2 1 57 LYS H H 16.978 -16.564 6.049 1.00 . B B . 57 LYS H 1 1
9 32212 2 1 57 LYS HA H 15.034 -16.613 8.075 1.00 . B B . 57 LYS HA 1 1
9 32213 2 1 57 LYS HB2 H 17.858 -15.561 8.135 1.00 . B B . 57 LYS HB2 1 1
9 32214 2 1 57 LYS HB3 H 16.859 -15.846 9.554 1.00 . B B . 57 LYS HB3 1 1
9 32215 2 1 57 LYS HD2 H 18.856 -18.967 7.590 1.00 . B B . 57 LYS HD2 1 1
9 32216 2 1 57 LYS HD3 H 18.295 -17.629 6.595 1.00 . B B . 57 LYS HD3 1 1
9 32217 2 1 57 LYS HE2 H 20.650 -17.375 7.121 1.00 . B B . 57 LYS HE2 1 1
9 32218 2 1 57 LYS HE3 H 19.710 -16.090 7.869 1.00 . B B . 57 LYS HE3 1 1
9 32219 2 1 57 LYS HG2 H 17.912 -17.836 9.579 1.00 . B B . 57 LYS HG2 1 1
9 32220 2 1 57 LYS HG3 H 16.696 -18.263 8.373 1.00 . B B . 57 LYS HG3 1 1
9 32221 2 1 57 LYS HZ1 H 19.818 -17.267 9.968 1.00 . B B . 57 LYS HZ1 1 1
9 32222 2 1 57 LYS HZ2 H 21.374 -16.990 9.379 1.00 . B B . 57 LYS HZ2 1 1
9 32223 2 1 57 LYS HZ3 H 20.688 -18.530 9.253 1.00 . B B . 57 LYS HZ3 1 1
9 32224 2 1 57 LYS N N 16.064 -16.361 6.321 1.00 . B B . 57 LYS N 1 1
9 32225 2 1 57 LYS NZ N 20.490 -17.510 9.212 1.00 . B B . 57 LYS NZ 1 1
9 32226 2 1 57 LYS O O 14.612 -14.168 8.742 1.00 . B B . 57 LYS O 1 1
9 32227 2 1 58 VAL C C 13.778 -12.227 6.510 1.00 . B B . 58 VAL C 1 1
9 32228 2 1 58 VAL CA C 15.269 -12.315 6.824 1.00 . B B . 58 VAL CA 1 1
9 32229 2 1 58 VAL CB C 16.078 -11.486 5.808 1.00 . B B . 58 VAL CB 1 1
9 32230 2 1 58 VAL CG1 C 15.839 -9.999 6.016 1.00 . B B . 58 VAL CG1 1 1
9 32231 2 1 58 VAL CG2 C 17.560 -11.810 5.920 1.00 . B B . 58 VAL CG2 1 1
9 32232 2 1 58 VAL H H 16.241 -14.045 6.098 1.00 . B B . 58 VAL H 1 1
9 32233 2 1 58 VAL HA H 15.442 -11.914 7.809 1.00 . B B . 58 VAL HA 1 1
9 32234 2 1 58 VAL HB H 15.749 -11.748 4.814 1.00 . B B . 58 VAL HB 1 1
9 32235 2 1 58 VAL HG11 H 16.191 -9.710 6.995 1.00 . B B . 58 VAL HG11 1 1
9 32236 2 1 58 VAL HG12 H 14.781 -9.790 5.939 1.00 . B B . 58 VAL HG12 1 1
9 32237 2 1 58 VAL HG13 H 16.372 -9.438 5.262 1.00 . B B . 58 VAL HG13 1 1
9 32238 2 1 58 VAL HG21 H 17.706 -12.877 5.818 1.00 . B B . 58 VAL HG21 1 1
9 32239 2 1 58 VAL HG22 H 17.928 -11.489 6.883 1.00 . B B . 58 VAL HG22 1 1
9 32240 2 1 58 VAL HG23 H 18.102 -11.298 5.138 1.00 . B B . 58 VAL HG23 1 1
9 32241 2 1 58 VAL N N 15.688 -13.707 6.830 1.00 . B B . 58 VAL N 1 1
9 32242 2 1 58 VAL O O 13.039 -11.467 7.139 1.00 . B B . 58 VAL O 1 1
9 32243 2 1 59 ILE C C 11.123 -13.661 6.380 1.00 . B B . 59 ILE C 1 1
9 32244 2 1 59 ILE CA C 11.938 -13.146 5.196 1.00 . B B . 59 ILE CA 1 1
9 32245 2 1 59 ILE CB C 11.746 -14.095 3.989 1.00 . B B . 59 ILE CB 1 1
9 32246 2 1 59 ILE CD1 C 12.765 -14.735 1.746 1.00 . B B . 59 ILE CD1 1 1
9 32247 2 1 59 ILE CG1 C 12.741 -13.741 2.883 1.00 . B B . 59 ILE CG1 1 1
9 32248 2 1 59 ILE CG2 C 10.322 -14.022 3.456 1.00 . B B . 59 ILE CG2 1 1
9 32249 2 1 59 ILE H H 13.994 -13.616 5.096 1.00 . B B . 59 ILE H 1 1
9 32250 2 1 59 ILE HA H 11.590 -12.160 4.923 1.00 . B B . 59 ILE HA 1 1
9 32251 2 1 59 ILE HB H 11.923 -15.106 4.319 1.00 . B B . 59 ILE HB 1 1
9 32252 2 1 59 ILE HD11 H 11.784 -14.794 1.300 1.00 . B B . 59 ILE HD11 1 1
9 32253 2 1 59 ILE HD12 H 13.050 -15.705 2.125 1.00 . B B . 59 ILE HD12 1 1
9 32254 2 1 59 ILE HD13 H 13.481 -14.414 1.004 1.00 . B B . 59 ILE HD13 1 1
9 32255 2 1 59 ILE HG12 H 12.485 -12.777 2.472 1.00 . B B . 59 ILE HG12 1 1
9 32256 2 1 59 ILE HG13 H 13.735 -13.694 3.304 1.00 . B B . 59 ILE HG13 1 1
9 32257 2 1 59 ILE HG21 H 9.630 -14.324 4.230 1.00 . B B . 59 ILE HG21 1 1
9 32258 2 1 59 ILE HG22 H 10.224 -14.685 2.606 1.00 . B B . 59 ILE HG22 1 1
9 32259 2 1 59 ILE HG23 H 10.103 -13.011 3.149 1.00 . B B . 59 ILE HG23 1 1
9 32260 2 1 59 ILE N N 13.345 -13.052 5.564 1.00 . B B . 59 ILE N 1 1
9 32261 2 1 59 ILE O O 10.011 -13.203 6.631 1.00 . B B . 59 ILE O 1 1
9 32262 2 1 60 GLU C C 10.769 -14.089 9.327 1.00 . B B . 60 GLU C 1 1
9 32263 2 1 60 GLU CA C 11.058 -15.177 8.294 1.00 . B B . 60 GLU CA 1 1
9 32264 2 1 60 GLU CB C 11.944 -16.250 8.931 1.00 . B B . 60 GLU CB 1 1
9 32265 2 1 60 GLU CD C 11.360 -18.060 7.255 1.00 . B B . 60 GLU CD 1 1
9 32266 2 1 60 GLU CG C 12.462 -17.299 7.957 1.00 . B B . 60 GLU CG 1 1
9 32267 2 1 60 GLU H H 12.588 -14.942 6.847 1.00 . B B . 60 GLU H 1 1
9 32268 2 1 60 GLU HA H 10.125 -15.625 7.983 1.00 . B B . 60 GLU HA 1 1
9 32269 2 1 60 GLU HB2 H 12.796 -15.768 9.387 1.00 . B B . 60 GLU HB2 1 1
9 32270 2 1 60 GLU HB3 H 11.378 -16.755 9.699 1.00 . B B . 60 GLU HB3 1 1
9 32271 2 1 60 GLU HG2 H 13.065 -16.806 7.208 1.00 . B B . 60 GLU HG2 1 1
9 32272 2 1 60 GLU HG3 H 13.074 -18.002 8.502 1.00 . B B . 60 GLU HG3 1 1
9 32273 2 1 60 GLU N N 11.705 -14.609 7.115 1.00 . B B . 60 GLU N 1 1
9 32274 2 1 60 GLU O O 9.723 -14.095 9.979 1.00 . B B . 60 GLU O 1 1
9 32275 2 1 60 GLU OE1 O 11.182 -17.866 6.036 1.00 . B B . 60 GLU OE1 1 1
9 32276 2 1 60 GLU OE2 O 10.683 -18.874 7.915 1.00 . B B . 60 GLU OE2 1 1
9 32277 2 1 61 HIS C C 10.398 -11.163 10.054 1.00 . B B . 61 HIS C 1 1
9 32278 2 1 61 HIS CA C 11.558 -12.073 10.436 1.00 . B B . 61 HIS CA 1 1
9 32279 2 1 61 HIS CB C 12.854 -11.260 10.541 1.00 . B B . 61 HIS CB 1 1
9 32280 2 1 61 HIS CD2 C 12.373 -8.901 11.523 1.00 . B B . 61 HIS CD2 1 1
9 32281 2 1 61 HIS CE1 C 13.077 -9.255 13.564 1.00 . B B . 61 HIS CE1 1 1
9 32282 2 1 61 HIS CG C 12.810 -10.183 11.586 1.00 . B B . 61 HIS CG 1 1
9 32283 2 1 61 HIS H H 12.505 -13.185 8.900 1.00 . B B . 61 HIS H 1 1
9 32284 2 1 61 HIS HA H 11.346 -12.520 11.396 1.00 . B B . 61 HIS HA 1 1
9 32285 2 1 61 HIS HB2 H 13.667 -11.926 10.785 1.00 . B B . 61 HIS HB2 1 1
9 32286 2 1 61 HIS HB3 H 13.053 -10.793 9.588 1.00 . B B . 61 HIS HB3 1 1
9 32287 2 1 61 HIS HD1 H 13.629 -11.202 13.241 1.00 . B B . 61 HIS HD1 1 1
9 32288 2 1 61 HIS HD2 H 11.963 -8.405 10.654 1.00 . B B . 61 HIS HD2 1 1
9 32289 2 1 61 HIS HE1 H 13.331 -9.110 14.603 1.00 . B B . 61 HIS HE1 1 1
9 32290 2 1 61 HIS HE2 H 12.458 -7.396 12.984 1.00 . B B . 61 HIS HE2 1 1
9 32291 2 1 61 HIS N N 11.703 -13.151 9.467 1.00 . B B . 61 HIS N 1 1
9 32292 2 1 61 HIS ND1 N 13.246 -10.371 12.879 1.00 . B B . 61 HIS ND1 1 1
9 32293 2 1 61 HIS NE2 N 12.550 -8.349 12.766 1.00 . B B . 61 HIS NE2 1 1
9 32294 2 1 61 HIS O O 9.538 -10.869 10.878 1.00 . B B . 61 HIS O 1 1
9 32295 2 1 62 ILE C C 7.964 -10.585 8.382 1.00 . B B . 62 ILE C 1 1
9 32296 2 1 62 ILE CA C 9.306 -9.870 8.300 1.00 . B B . 62 ILE CA 1 1
9 32297 2 1 62 ILE CB C 9.588 -9.435 6.850 1.00 . B B . 62 ILE CB 1 1
9 32298 2 1 62 ILE CD1 C 11.048 -7.502 7.643 1.00 . B B . 62 ILE CD1 1 1
9 32299 2 1 62 ILE CG1 C 10.946 -8.737 6.773 1.00 . B B . 62 ILE CG1 1 1
9 32300 2 1 62 ILE CG2 C 8.489 -8.521 6.334 1.00 . B B . 62 ILE CG2 1 1
9 32301 2 1 62 ILE H H 11.083 -11.020 8.181 1.00 . B B . 62 ILE H 1 1
9 32302 2 1 62 ILE HA H 9.273 -8.988 8.923 1.00 . B B . 62 ILE HA 1 1
9 32303 2 1 62 ILE HB H 9.610 -10.318 6.230 1.00 . B B . 62 ILE HB 1 1
9 32304 2 1 62 ILE HD11 H 12.012 -7.039 7.499 1.00 . B B . 62 ILE HD11 1 1
9 32305 2 1 62 ILE HD12 H 10.935 -7.780 8.680 1.00 . B B . 62 ILE HD12 1 1
9 32306 2 1 62 ILE HD13 H 10.270 -6.803 7.370 1.00 . B B . 62 ILE HD13 1 1
9 32307 2 1 62 ILE HG12 H 11.712 -9.429 7.090 1.00 . B B . 62 ILE HG12 1 1
9 32308 2 1 62 ILE HG13 H 11.134 -8.443 5.752 1.00 . B B . 62 ILE HG13 1 1
9 32309 2 1 62 ILE HG21 H 8.693 -8.258 5.305 1.00 . B B . 62 ILE HG21 1 1
9 32310 2 1 62 ILE HG22 H 8.452 -7.626 6.936 1.00 . B B . 62 ILE HG22 1 1
9 32311 2 1 62 ILE HG23 H 7.539 -9.035 6.391 1.00 . B B . 62 ILE HG23 1 1
9 32312 2 1 62 ILE N N 10.370 -10.739 8.797 1.00 . B B . 62 ILE N 1 1
9 32313 2 1 62 ILE O O 6.937 -9.990 8.725 1.00 . B B . 62 ILE O 1 1
9 32314 2 1 63 MET C C 6.218 -12.606 9.635 1.00 . B B . 63 MET C 1 1
9 32315 2 1 63 MET CA C 6.862 -12.695 8.260 1.00 . B B . 63 MET CA 1 1
9 32316 2 1 63 MET CB C 7.162 -14.157 7.935 1.00 . B B . 63 MET CB 1 1
9 32317 2 1 63 MET CE C 3.144 -15.114 7.670 1.00 . B B . 63 MET CE 1 1
9 32318 2 1 63 MET CG C 5.912 -15.012 8.007 1.00 . B B . 63 MET CG 1 1
9 32319 2 1 63 MET H H 8.887 -12.284 7.912 1.00 . B B . 63 MET H 1 1
9 32320 2 1 63 MET HA H 6.155 -12.324 7.533 1.00 . B B . 63 MET HA 1 1
9 32321 2 1 63 MET HB2 H 7.570 -14.221 6.934 1.00 . B B . 63 MET HB2 1 1
9 32322 2 1 63 MET HB3 H 7.883 -14.538 8.641 1.00 . B B . 63 MET HB3 1 1
9 32323 2 1 63 MET HE1 H 2.980 -14.790 8.686 1.00 . B B . 63 MET HE1 1 1
9 32324 2 1 63 MET HE2 H 3.287 -16.184 7.649 1.00 . B B . 63 MET HE2 1 1
9 32325 2 1 63 MET HE3 H 2.285 -14.854 7.063 1.00 . B B . 63 MET HE3 1 1
9 32326 2 1 63 MET HG2 H 6.143 -16.003 7.643 1.00 . B B . 63 MET HG2 1 1
9 32327 2 1 63 MET HG3 H 5.583 -15.069 9.034 1.00 . B B . 63 MET HG3 1 1
9 32328 2 1 63 MET N N 8.028 -11.878 8.163 1.00 . B B . 63 MET N 1 1
9 32329 2 1 63 MET O O 5.030 -12.305 9.720 1.00 . B B . 63 MET O 1 1
9 32330 2 1 63 MET SD S 4.590 -14.309 7.008 1.00 . B B . 63 MET SD 1 1
9 32331 2 1 64 GLU C C 6.201 -11.899 12.831 1.00 . B B . 64 GLU C 1 1
9 32332 2 1 64 GLU CA C 6.174 -13.120 11.924 1.00 . B B . 64 GLU CA 1 1
9 32333 2 1 64 GLU CB C 6.757 -14.352 12.621 1.00 . B B . 64 GLU CB 1 1
9 32334 2 1 64 GLU CD C 6.544 -16.089 14.427 1.00 . B B . 64 GLU CD 1 1
9 32335 2 1 64 GLU CG C 5.990 -14.803 13.850 1.00 . B B . 64 GLU CG 1 1
9 32336 2 1 64 GLU H H 7.928 -12.835 10.730 1.00 . B B . 64 GLU H 1 1
9 32337 2 1 64 GLU HA H 5.156 -13.322 11.626 1.00 . B B . 64 GLU HA 1 1
9 32338 2 1 64 GLU HB2 H 6.769 -15.172 11.919 1.00 . B B . 64 GLU HB2 1 1
9 32339 2 1 64 GLU HB3 H 7.772 -14.134 12.917 1.00 . B B . 64 GLU HB3 1 1
9 32340 2 1 64 GLU HG2 H 6.053 -14.031 14.603 1.00 . B B . 64 GLU HG2 1 1
9 32341 2 1 64 GLU HG3 H 4.958 -14.961 13.579 1.00 . B B . 64 GLU HG3 1 1
9 32342 2 1 64 GLU N N 6.946 -12.837 10.737 1.00 . B B . 64 GLU N 1 1
9 32343 2 1 64 GLU O O 5.283 -11.684 13.620 1.00 . B B . 64 GLU O 1 1
9 32344 2 1 64 GLU OE1 O 5.948 -17.159 14.182 1.00 . B B . 64 GLU OE1 1 1
9 32345 2 1 64 GLU OE2 O 7.582 -16.043 15.118 1.00 . B B . 64 GLU OE2 1 1
9 32346 2 1 65 ASP C C 6.080 -8.942 12.934 1.00 . B B . 65 ASP C 1 1
9 32347 2 1 65 ASP CA C 7.280 -9.796 13.373 1.00 . B B . 65 ASP CA 1 1
9 32348 2 1 65 ASP CB C 8.585 -9.060 13.045 1.00 . B B . 65 ASP CB 1 1
9 32349 2 1 65 ASP CG C 8.595 -7.619 13.520 1.00 . B B . 65 ASP CG 1 1
9 32350 2 1 65 ASP H H 8.032 -11.397 12.197 1.00 . B B . 65 ASP H 1 1
9 32351 2 1 65 ASP HA H 7.222 -9.957 14.439 1.00 . B B . 65 ASP HA 1 1
9 32352 2 1 65 ASP HB2 H 9.408 -9.577 13.515 1.00 . B B . 65 ASP HB2 1 1
9 32353 2 1 65 ASP HB3 H 8.731 -9.068 11.974 1.00 . B B . 65 ASP HB3 1 1
9 32354 2 1 65 ASP N N 7.255 -11.103 12.723 1.00 . B B . 65 ASP N 1 1
9 32355 2 1 65 ASP O O 5.528 -8.188 13.738 1.00 . B B . 65 ASP O 1 1
9 32356 2 1 65 ASP OD1 O 8.638 -7.390 14.747 1.00 . B B . 65 ASP OD1 1 1
9 32357 2 1 65 ASP OD2 O 8.598 -6.705 12.663 1.00 . B B . 65 ASP OD2 1 1
9 32358 2 1 66 LEU C C 3.180 -9.026 11.621 1.00 . B B . 66 LEU C 1 1
9 32359 2 1 66 LEU CA C 4.476 -8.345 11.198 1.00 . B B . 66 LEU CA 1 1
9 32360 2 1 66 LEU CB C 4.490 -8.202 9.683 1.00 . B B . 66 LEU CB 1 1
9 32361 2 1 66 LEU CD1 C 5.438 -7.185 7.626 1.00 . B B . 66 LEU CD1 1 1
9 32362 2 1 66 LEU CD2 C 5.266 -5.828 9.708 1.00 . B B . 66 LEU CD2 1 1
9 32363 2 1 66 LEU CG C 5.509 -7.214 9.136 1.00 . B B . 66 LEU CG 1 1
9 32364 2 1 66 LEU H H 6.178 -9.606 11.027 1.00 . B B . 66 LEU H 1 1
9 32365 2 1 66 LEU HA H 4.500 -7.361 11.634 1.00 . B B . 66 LEU HA 1 1
9 32366 2 1 66 LEU HB2 H 4.694 -9.173 9.253 1.00 . B B . 66 LEU HB2 1 1
9 32367 2 1 66 LEU HB3 H 3.508 -7.886 9.363 1.00 . B B . 66 LEU HB3 1 1
9 32368 2 1 66 LEU HD11 H 4.441 -6.906 7.319 1.00 . B B . 66 LEU HD11 1 1
9 32369 2 1 66 LEU HD12 H 5.675 -8.165 7.237 1.00 . B B . 66 LEU HD12 1 1
9 32370 2 1 66 LEU HD13 H 6.149 -6.464 7.248 1.00 . B B . 66 LEU HD13 1 1
9 32371 2 1 66 LEU HD21 H 5.456 -5.840 10.770 1.00 . B B . 66 LEU HD21 1 1
9 32372 2 1 66 LEU HD22 H 4.240 -5.540 9.528 1.00 . B B . 66 LEU HD22 1 1
9 32373 2 1 66 LEU HD23 H 5.928 -5.120 9.230 1.00 . B B . 66 LEU HD23 1 1
9 32374 2 1 66 LEU HG H 6.501 -7.531 9.423 1.00 . B B . 66 LEU HG 1 1
9 32375 2 1 66 LEU N N 5.664 -9.059 11.666 1.00 . B B . 66 LEU N 1 1
9 32376 2 1 66 LEU O O 2.144 -8.368 11.709 1.00 . B B . 66 LEU O 1 1
9 32377 2 1 67 ASP C C 1.587 -10.686 13.647 1.00 . B B . 67 ASP C 1 1
9 32378 2 1 67 ASP CA C 2.084 -11.134 12.271 1.00 . B B . 67 ASP CA 1 1
9 32379 2 1 67 ASP CB C 2.479 -12.620 12.257 1.00 . B B . 67 ASP CB 1 1
9 32380 2 1 67 ASP CG C 1.470 -13.546 12.893 1.00 . B B . 67 ASP CG 1 1
9 32381 2 1 67 ASP H H 4.103 -10.785 11.764 1.00 . B B . 67 ASP H 1 1
9 32382 2 1 67 ASP HA H 1.287 -10.968 11.543 1.00 . B B . 67 ASP HA 1 1
9 32383 2 1 67 ASP HB2 H 2.612 -12.935 11.233 1.00 . B B . 67 ASP HB2 1 1
9 32384 2 1 67 ASP HB3 H 3.417 -12.734 12.782 1.00 . B B . 67 ASP HB3 1 1
9 32385 2 1 67 ASP N N 3.245 -10.335 11.863 1.00 . B B . 67 ASP N 1 1
9 32386 2 1 67 ASP O O 1.844 -11.308 14.678 1.00 . B B . 67 ASP O 1 1
9 32387 2 1 67 ASP OD1 O 1.882 -14.358 13.749 1.00 . B B . 67 ASP OD1 1 1
9 32388 2 1 67 ASP OD2 O 0.278 -13.492 12.541 1.00 . B B . 67 ASP OD2 1 1
9 32389 2 1 68 THR C C -0.835 -9.760 15.341 1.00 . B B . 68 THR C 1 1
9 32390 2 1 68 THR CA C 0.334 -8.941 14.801 1.00 . B B . 68 THR CA 1 1
9 32391 2 1 68 THR CB C -0.138 -7.516 14.461 1.00 . B B . 68 THR CB 1 1
9 32392 2 1 68 THR CG2 C -0.537 -6.756 15.716 1.00 . B B . 68 THR CG2 1 1
9 32393 2 1 68 THR H H 0.748 -9.141 12.751 1.00 . B B . 68 THR H 1 1
9 32394 2 1 68 THR HA H 1.103 -8.876 15.555 1.00 . B B . 68 THR HA 1 1
9 32395 2 1 68 THR HB H -0.996 -7.582 13.806 1.00 . B B . 68 THR HB 1 1
9 32396 2 1 68 THR HG1 H 1.243 -7.360 13.050 1.00 . B B . 68 THR HG1 1 1
9 32397 2 1 68 THR HG21 H -1.337 -7.285 16.212 1.00 . B B . 68 THR HG21 1 1
9 32398 2 1 68 THR HG22 H -0.872 -5.765 15.445 1.00 . B B . 68 THR HG22 1 1
9 32399 2 1 68 THR HG23 H 0.313 -6.682 16.377 1.00 . B B . 68 THR HG23 1 1
9 32400 2 1 68 THR N N 0.900 -9.565 13.625 1.00 . B B . 68 THR N 1 1
9 32401 2 1 68 THR O O -1.144 -9.717 16.537 1.00 . B B . 68 THR O 1 1
9 32402 2 1 68 THR OG1 O 0.918 -6.814 13.782 1.00 . B B . 68 THR OG1 1 1
9 32403 2 1 69 ASN C C -2.034 -12.698 15.407 1.00 . B B . 69 ASN C 1 1
9 32404 2 1 69 ASN CA C -2.567 -11.387 14.869 1.00 . B B . 69 ASN CA 1 1
9 32405 2 1 69 ASN CB C -3.508 -11.671 13.692 1.00 . B B . 69 ASN CB 1 1
9 32406 2 1 69 ASN CG C -4.365 -10.481 13.304 1.00 . B B . 69 ASN CG 1 1
9 32407 2 1 69 ASN H H -1.179 -10.523 13.512 1.00 . B B . 69 ASN H 1 1
9 32408 2 1 69 ASN HA H -3.113 -10.879 15.648 1.00 . B B . 69 ASN HA 1 1
9 32409 2 1 69 ASN HB2 H -2.916 -11.954 12.834 1.00 . B B . 69 ASN HB2 1 1
9 32410 2 1 69 ASN HB3 H -4.162 -12.490 13.957 1.00 . B B . 69 ASN HB3 1 1
9 32411 2 1 69 ASN HD21 H -5.829 -11.703 12.748 1.00 . B B . 69 ASN HD21 1 1
9 32412 2 1 69 ASN HD22 H -6.149 -10.013 12.573 1.00 . B B . 69 ASN HD22 1 1
9 32413 2 1 69 ASN N N -1.459 -10.539 14.464 1.00 . B B . 69 ASN N 1 1
9 32414 2 1 69 ASN ND2 N -5.567 -10.760 12.825 1.00 . B B . 69 ASN ND2 1 1
9 32415 2 1 69 ASN O O -2.793 -13.561 15.857 1.00 . B B . 69 ASN O 1 1
9 32416 2 1 69 ASN OD1 O -3.962 -9.325 13.437 1.00 . B B . 69 ASN OD1 1 1
9 32417 2 1 70 ALA C C -0.514 -15.268 15.455 1.00 . B B . 70 ALA C 1 1
9 32418 2 1 70 ALA CA C 0.019 -13.935 15.957 1.00 . B B . 70 ALA CA 1 1
9 32419 2 1 70 ALA CB C -0.032 -13.864 17.476 1.00 . B B . 70 ALA CB 1 1
9 32420 2 1 70 ALA H H -0.192 -12.120 14.889 1.00 . B B . 70 ALA H 1 1
9 32421 2 1 70 ALA HA H 1.052 -13.846 15.658 1.00 . B B . 70 ALA HA 1 1
9 32422 2 1 70 ALA HB1 H 0.336 -12.903 17.803 1.00 . B B . 70 ALA HB1 1 1
9 32423 2 1 70 ALA HB2 H 0.584 -14.647 17.893 1.00 . B B . 70 ALA HB2 1 1
9 32424 2 1 70 ALA HB3 H -1.051 -13.992 17.807 1.00 . B B . 70 ALA HB3 1 1
9 32425 2 1 70 ALA N N -0.706 -12.814 15.368 1.00 . B B . 70 ALA N 1 1
9 32426 2 1 70 ALA O O -0.558 -16.253 16.189 1.00 . B B . 70 ALA O 1 1
9 32427 2 1 71 ASP C C -0.627 -17.036 12.497 1.00 . B B . 71 ASP C 1 1
9 32428 2 1 71 ASP CA C -1.510 -16.470 13.603 1.00 . B B . 71 ASP CA 1 1
9 32429 2 1 71 ASP CB C -2.903 -16.111 13.073 1.00 . B B . 71 ASP CB 1 1
9 32430 2 1 71 ASP CG C -3.722 -17.325 12.680 1.00 . B B . 71 ASP CG 1 1
9 32431 2 1 71 ASP H H -0.736 -14.497 13.624 1.00 . B B . 71 ASP H 1 1
9 32432 2 1 71 ASP HA H -1.605 -17.209 14.378 1.00 . B B . 71 ASP HA 1 1
9 32433 2 1 71 ASP HB2 H -3.443 -15.573 13.837 1.00 . B B . 71 ASP HB2 1 1
9 32434 2 1 71 ASP HB3 H -2.795 -15.478 12.204 1.00 . B B . 71 ASP HB3 1 1
9 32435 2 1 71 ASP N N -0.894 -15.294 14.190 1.00 . B B . 71 ASP N 1 1
9 32436 2 1 71 ASP O O -1.020 -17.951 11.773 1.00 . B B . 71 ASP O 1 1
9 32437 2 1 71 ASP OD1 O -3.874 -18.243 13.516 1.00 . B B . 71 ASP OD1 1 1
9 32438 2 1 71 ASP OD2 O -4.239 -17.359 11.547 1.00 . B B . 71 ASP OD2 1 1
9 32439 2 1 72 LYS C C 1.006 -16.595 10.003 1.00 . B B . 72 LYS C 1 1
9 32440 2 1 72 LYS CA C 1.553 -16.898 11.373 1.00 . B B . 72 LYS CA 1 1
9 32441 2 1 72 LYS CB C 1.913 -18.383 11.498 1.00 . B B . 72 LYS CB 1 1
9 32442 2 1 72 LYS CD C 2.041 -18.605 14.023 1.00 . B B . 72 LYS CD 1 1
9 32443 2 1 72 LYS CE C 2.336 -17.290 14.732 1.00 . B B . 72 LYS CE 1 1
9 32444 2 1 72 LYS CG C 2.790 -18.727 12.701 1.00 . B B . 72 LYS CG 1 1
9 32445 2 1 72 LYS H H 0.826 -15.745 13.000 1.00 . B B . 72 LYS H 1 1
9 32446 2 1 72 LYS HA H 2.444 -16.310 11.506 1.00 . B B . 72 LYS HA 1 1
9 32447 2 1 72 LYS HB2 H 0.998 -18.955 11.577 1.00 . B B . 72 LYS HB2 1 1
9 32448 2 1 72 LYS HB3 H 2.441 -18.687 10.601 1.00 . B B . 72 LYS HB3 1 1
9 32449 2 1 72 LYS HD2 H 0.981 -18.666 13.830 1.00 . B B . 72 LYS HD2 1 1
9 32450 2 1 72 LYS HD3 H 2.336 -19.422 14.664 1.00 . B B . 72 LYS HD3 1 1
9 32451 2 1 72 LYS HE2 H 2.333 -16.491 13.998 1.00 . B B . 72 LYS HE2 1 1
9 32452 2 1 72 LYS HE3 H 1.559 -17.107 15.460 1.00 . B B . 72 LYS HE3 1 1
9 32453 2 1 72 LYS HG2 H 3.140 -19.740 12.594 1.00 . B B . 72 LYS HG2 1 1
9 32454 2 1 72 LYS HG3 H 3.632 -18.053 12.714 1.00 . B B . 72 LYS HG3 1 1
9 32455 2 1 72 LYS HZ1 H 3.706 -18.107 16.077 1.00 . B B . 72 LYS HZ1 1 1
9 32456 2 1 72 LYS HZ2 H 3.779 -16.422 15.962 1.00 . B B . 72 LYS HZ2 1 1
9 32457 2 1 72 LYS HZ3 H 4.428 -17.381 14.725 1.00 . B B . 72 LYS HZ3 1 1
9 32458 2 1 72 LYS N N 0.583 -16.481 12.387 1.00 . B B . 72 LYS N 1 1
9 32459 2 1 72 LYS NZ N 3.651 -17.303 15.421 1.00 . B B . 72 LYS NZ 1 1
9 32460 2 1 72 LYS O O 1.319 -17.264 9.017 1.00 . B B . 72 LYS O 1 1
9 32461 2 1 73 GLN C C -0.545 -13.627 8.733 1.00 . B B . 73 GLN C 1 1
9 32462 2 1 73 GLN CA C -0.469 -15.145 8.754 1.00 . B B . 73 GLN CA 1 1
9 32463 2 1 73 GLN CB C -1.863 -15.778 8.704 1.00 . B B . 73 GLN CB 1 1
9 32464 2 1 73 GLN CD C -3.179 -17.967 8.594 1.00 . B B . 73 GLN CD 1 1
9 32465 2 1 73 GLN CG C -1.826 -17.287 8.492 1.00 . B B . 73 GLN CG 1 1
9 32466 2 1 73 GLN H H 0.037 -15.048 10.789 1.00 . B B . 73 GLN H 1 1
9 32467 2 1 73 GLN HA H 0.113 -15.486 7.912 1.00 . B B . 73 GLN HA 1 1
9 32468 2 1 73 GLN HB2 H -2.363 -15.579 9.642 1.00 . B B . 73 GLN HB2 1 1
9 32469 2 1 73 GLN HB3 H -2.425 -15.337 7.902 1.00 . B B . 73 GLN HB3 1 1
9 32470 2 1 73 GLN HE21 H -4.099 -16.374 7.842 1.00 . B B . 73 GLN HE21 1 1
9 32471 2 1 73 GLN HE22 H -5.115 -17.712 8.256 1.00 . B B . 73 GLN HE22 1 1
9 32472 2 1 73 GLN HG2 H -1.425 -17.481 7.510 1.00 . B B . 73 GLN HG2 1 1
9 32473 2 1 73 GLN HG3 H -1.168 -17.719 9.236 1.00 . B B . 73 GLN HG3 1 1
9 32474 2 1 73 GLN N N 0.189 -15.564 9.963 1.00 . B B . 73 GLN N 1 1
9 32475 2 1 73 GLN NE2 N -4.235 -17.285 8.189 1.00 . B B . 73 GLN NE2 1 1
9 32476 2 1 73 GLN O O -0.831 -13.006 9.751 1.00 . B B . 73 GLN O 1 1
9 32477 2 1 73 GLN OE1 O -3.268 -19.122 9.011 1.00 . B B . 73 GLN OE1 1 1
9 32478 2 1 74 LEU C C -1.497 -11.066 6.762 1.00 . B B . 74 LEU C 1 1
9 32479 2 1 74 LEU CA C -0.271 -11.587 7.466 1.00 . B B . 74 LEU CA 1 1
9 32480 2 1 74 LEU CB C 0.980 -11.129 6.719 1.00 . B B . 74 LEU CB 1 1
9 32481 2 1 74 LEU CD1 C 3.462 -10.849 6.675 1.00 . B B . 74 LEU CD1 1 1
9 32482 2 1 74 LEU CD2 C 2.274 -11.127 8.852 1.00 . B B . 74 LEU CD2 1 1
9 32483 2 1 74 LEU CG C 2.296 -11.511 7.384 1.00 . B B . 74 LEU CG 1 1
9 32484 2 1 74 LEU H H -0.137 -13.585 6.779 1.00 . B B . 74 LEU H 1 1
9 32485 2 1 74 LEU HA H -0.249 -11.182 8.465 1.00 . B B . 74 LEU HA 1 1
9 32486 2 1 74 LEU HB2 H 0.961 -11.560 5.728 1.00 . B B . 74 LEU HB2 1 1
9 32487 2 1 74 LEU HB3 H 0.946 -10.054 6.627 1.00 . B B . 74 LEU HB3 1 1
9 32488 2 1 74 LEU HD11 H 3.314 -9.779 6.656 1.00 . B B . 74 LEU HD11 1 1
9 32489 2 1 74 LEU HD12 H 3.525 -11.223 5.662 1.00 . B B . 74 LEU HD12 1 1
9 32490 2 1 74 LEU HD13 H 4.378 -11.076 7.198 1.00 . B B . 74 LEU HD13 1 1
9 32491 2 1 74 LEU HD21 H 1.503 -11.687 9.359 1.00 . B B . 74 LEU HD21 1 1
9 32492 2 1 74 LEU HD22 H 2.070 -10.070 8.945 1.00 . B B . 74 LEU HD22 1 1
9 32493 2 1 74 LEU HD23 H 3.232 -11.349 9.297 1.00 . B B . 74 LEU HD23 1 1
9 32494 2 1 74 LEU HG H 2.427 -12.581 7.317 1.00 . B B . 74 LEU HG 1 1
9 32495 2 1 74 LEU N N -0.309 -13.035 7.574 1.00 . B B . 74 LEU N 1 1
9 32496 2 1 74 LEU O O -1.718 -11.339 5.582 1.00 . B B . 74 LEU O 1 1
9 32497 2 1 75 SER C C -3.136 -8.484 6.149 1.00 . B B . 75 SER C 1 1
9 32498 2 1 75 SER CA C -3.482 -9.720 6.957 1.00 . B B . 75 SER CA 1 1
9 32499 2 1 75 SER CB C -4.426 -9.363 8.104 1.00 . B B . 75 SER CB 1 1
9 32500 2 1 75 SER H H -2.058 -10.163 8.445 1.00 . B B . 75 SER H 1 1
9 32501 2 1 75 SER HA H -3.961 -10.440 6.311 1.00 . B B . 75 SER HA 1 1
9 32502 2 1 75 SER HB2 H -5.375 -9.039 7.710 1.00 . B B . 75 SER HB2 1 1
9 32503 2 1 75 SER HB3 H -4.565 -10.236 8.727 1.00 . B B . 75 SER HB3 1 1
9 32504 2 1 75 SER HG H -3.171 -8.711 9.461 1.00 . B B . 75 SER HG 1 1
9 32505 2 1 75 SER N N -2.285 -10.316 7.492 1.00 . B B . 75 SER N 1 1
9 32506 2 1 75 SER O O -1.983 -8.047 6.140 1.00 . B B . 75 SER O 1 1
9 32507 2 1 75 SER OG O -3.881 -8.331 8.907 1.00 . B B . 75 SER OG 1 1
9 32508 2 1 76 PHE C C -3.334 -5.601 5.631 1.00 . B B . 76 PHE C 1 1
9 32509 2 1 76 PHE CA C -3.937 -6.686 4.737 1.00 . B B . 76 PHE CA 1 1
9 32510 2 1 76 PHE CB C -5.273 -6.225 4.141 1.00 . B B . 76 PHE CB 1 1
9 32511 2 1 76 PHE CD1 C -6.831 -5.414 5.939 1.00 . B B . 76 PHE CD1 1 1
9 32512 2 1 76 PHE CD2 C -7.161 -7.605 5.062 1.00 . B B . 76 PHE CD2 1 1
9 32513 2 1 76 PHE CE1 C -7.899 -5.595 6.796 1.00 . B B . 76 PHE CE1 1 1
9 32514 2 1 76 PHE CE2 C -8.231 -7.790 5.914 1.00 . B B . 76 PHE CE2 1 1
9 32515 2 1 76 PHE CG C -6.449 -6.415 5.064 1.00 . B B . 76 PHE CG 1 1
9 32516 2 1 76 PHE CZ C -8.599 -6.784 6.784 1.00 . B B . 76 PHE CZ 1 1
9 32517 2 1 76 PHE H H -4.992 -8.373 5.444 1.00 . B B . 76 PHE H 1 1
9 32518 2 1 76 PHE HA H -3.244 -6.884 3.931 1.00 . B B . 76 PHE HA 1 1
9 32519 2 1 76 PHE HB2 H -5.208 -5.175 3.901 1.00 . B B . 76 PHE HB2 1 1
9 32520 2 1 76 PHE HB3 H -5.467 -6.783 3.236 1.00 . B B . 76 PHE HB3 1 1
9 32521 2 1 76 PHE HD1 H -6.287 -4.483 5.947 1.00 . B B . 76 PHE HD1 1 1
9 32522 2 1 76 PHE HD2 H -6.873 -8.392 4.381 1.00 . B B . 76 PHE HD2 1 1
9 32523 2 1 76 PHE HE1 H -8.187 -4.805 7.474 1.00 . B B . 76 PHE HE1 1 1
9 32524 2 1 76 PHE HE2 H -8.777 -8.722 5.903 1.00 . B B . 76 PHE HE2 1 1
9 32525 2 1 76 PHE HZ H -9.433 -6.927 7.455 1.00 . B B . 76 PHE HZ 1 1
9 32526 2 1 76 PHE N N -4.121 -7.927 5.469 1.00 . B B . 76 PHE N 1 1
9 32527 2 1 76 PHE O O -2.444 -4.880 5.211 1.00 . B B . 76 PHE O 1 1
9 32528 2 1 77 GLU C C -1.833 -4.708 8.155 1.00 . B B . 77 GLU C 1 1
9 32529 2 1 77 GLU CA C -3.315 -4.517 7.819 1.00 . B B . 77 GLU CA 1 1
9 32530 2 1 77 GLU CB C -4.159 -4.568 9.093 1.00 . B B . 77 GLU CB 1 1
9 32531 2 1 77 GLU CD C -5.667 -2.532 9.033 1.00 . B B . 77 GLU CD 1 1
9 32532 2 1 77 GLU CG C -5.577 -4.040 8.912 1.00 . B B . 77 GLU CG 1 1
9 32533 2 1 77 GLU H H -4.467 -6.172 7.172 1.00 . B B . 77 GLU H 1 1
9 32534 2 1 77 GLU HA H -3.442 -3.551 7.356 1.00 . B B . 77 GLU HA 1 1
9 32535 2 1 77 GLU HB2 H -4.220 -5.596 9.428 1.00 . B B . 77 GLU HB2 1 1
9 32536 2 1 77 GLU HB3 H -3.672 -3.975 9.856 1.00 . B B . 77 GLU HB3 1 1
9 32537 2 1 77 GLU HG2 H -5.929 -4.318 7.926 1.00 . B B . 77 GLU HG2 1 1
9 32538 2 1 77 GLU HG3 H -6.215 -4.486 9.660 1.00 . B B . 77 GLU HG3 1 1
9 32539 2 1 77 GLU N N -3.792 -5.528 6.876 1.00 . B B . 77 GLU N 1 1
9 32540 2 1 77 GLU O O -1.057 -3.751 8.153 1.00 . B B . 77 GLU O 1 1
9 32541 2 1 77 GLU OE1 O -5.035 -1.967 9.949 1.00 . B B . 77 GLU OE1 1 1
9 32542 2 1 77 GLU OE2 O -6.394 -1.913 8.231 1.00 . B B . 77 GLU OE2 1 1
9 32543 2 1 78 GLU C C 0.863 -6.175 7.609 1.00 . B B . 78 GLU C 1 1
9 32544 2 1 78 GLU CA C -0.072 -6.249 8.819 1.00 . B B . 78 GLU CA 1 1
9 32545 2 1 78 GLU CB C -0.035 -7.637 9.466 1.00 . B B . 78 GLU CB 1 1
9 32546 2 1 78 GLU CD C -1.404 -9.200 10.888 1.00 . B B . 78 GLU CD 1 1
9 32547 2 1 78 GLU CG C -1.010 -7.767 10.623 1.00 . B B . 78 GLU CG 1 1
9 32548 2 1 78 GLU H H -2.092 -6.678 8.369 1.00 . B B . 78 GLU H 1 1
9 32549 2 1 78 GLU HA H 0.238 -5.513 9.546 1.00 . B B . 78 GLU HA 1 1
9 32550 2 1 78 GLU HB2 H -0.287 -8.383 8.725 1.00 . B B . 78 GLU HB2 1 1
9 32551 2 1 78 GLU HB3 H 0.962 -7.830 9.844 1.00 . B B . 78 GLU HB3 1 1
9 32552 2 1 78 GLU HG2 H -0.549 -7.366 11.513 1.00 . B B . 78 GLU HG2 1 1
9 32553 2 1 78 GLU HG3 H -1.900 -7.200 10.393 1.00 . B B . 78 GLU HG3 1 1
9 32554 2 1 78 GLU N N -1.443 -5.946 8.429 1.00 . B B . 78 GLU N 1 1
9 32555 2 1 78 GLU O O 1.944 -5.573 7.667 1.00 . B B . 78 GLU O 1 1
9 32556 2 1 78 GLU OE1 O -1.018 -9.742 11.929 1.00 . B B . 78 GLU OE1 1 1
9 32557 2 1 78 GLU OE2 O -2.112 -9.776 10.048 1.00 . B B . 78 GLU OE2 1 1
9 32558 2 1 79 PHE C C 1.326 -5.376 4.671 1.00 . B B . 79 PHE C 1 1
9 32559 2 1 79 PHE CA C 1.252 -6.768 5.298 1.00 . B B . 79 PHE CA 1 1
9 32560 2 1 79 PHE CB C 0.723 -7.784 4.283 1.00 . B B . 79 PHE CB 1 1
9 32561 2 1 79 PHE CD1 C 2.581 -9.172 3.333 1.00 . B B . 79 PHE CD1 1 1
9 32562 2 1 79 PHE CD2 C 1.808 -7.310 2.073 1.00 . B B . 79 PHE CD2 1 1
9 32563 2 1 79 PHE CE1 C 3.512 -9.449 2.350 1.00 . B B . 79 PHE CE1 1 1
9 32564 2 1 79 PHE CE2 C 2.734 -7.587 1.090 1.00 . B B . 79 PHE CE2 1 1
9 32565 2 1 79 PHE CG C 1.719 -8.098 3.205 1.00 . B B . 79 PHE CG 1 1
9 32566 2 1 79 PHE CZ C 3.586 -8.656 1.229 1.00 . B B . 79 PHE CZ 1 1
9 32567 2 1 79 PHE H H -0.456 -7.179 6.483 1.00 . B B . 79 PHE H 1 1
9 32568 2 1 79 PHE HA H 2.248 -7.061 5.594 1.00 . B B . 79 PHE HA 1 1
9 32569 2 1 79 PHE HB2 H 0.480 -8.705 4.792 1.00 . B B . 79 PHE HB2 1 1
9 32570 2 1 79 PHE HB3 H -0.165 -7.388 3.813 1.00 . B B . 79 PHE HB3 1 1
9 32571 2 1 79 PHE HD1 H 2.523 -9.797 4.211 1.00 . B B . 79 PHE HD1 1 1
9 32572 2 1 79 PHE HD2 H 1.139 -6.469 1.960 1.00 . B B . 79 PHE HD2 1 1
9 32573 2 1 79 PHE HE1 H 4.180 -10.289 2.460 1.00 . B B . 79 PHE HE1 1 1
9 32574 2 1 79 PHE HE2 H 2.791 -6.962 0.210 1.00 . B B . 79 PHE HE2 1 1
9 32575 2 1 79 PHE HZ H 4.313 -8.870 0.462 1.00 . B B . 79 PHE HZ 1 1
9 32576 2 1 79 PHE N N 0.431 -6.751 6.497 1.00 . B B . 79 PHE N 1 1
9 32577 2 1 79 PHE O O 2.327 -5.024 4.047 1.00 . B B . 79 PHE O 1 1
9 32578 2 1 80 ILE C C 1.356 -2.402 5.059 1.00 . B B . 80 ILE C 1 1
9 32579 2 1 80 ILE CA C 0.299 -3.219 4.314 1.00 . B B . 80 ILE CA 1 1
9 32580 2 1 80 ILE CB C -1.084 -2.520 4.401 1.00 . B B . 80 ILE CB 1 1
9 32581 2 1 80 ILE CD1 C -1.658 -2.287 1.937 1.00 . B B . 80 ILE CD1 1 1
9 32582 2 1 80 ILE CG1 C -1.266 -1.582 3.217 1.00 . B B . 80 ILE CG1 1 1
9 32583 2 1 80 ILE CG2 C -1.248 -1.756 5.709 1.00 . B B . 80 ILE CG2 1 1
9 32584 2 1 80 ILE H H -0.517 -4.904 5.309 1.00 . B B . 80 ILE H 1 1
9 32585 2 1 80 ILE HA H 0.584 -3.278 3.273 1.00 . B B . 80 ILE HA 1 1
9 32586 2 1 80 ILE HB H -1.851 -3.281 4.362 1.00 . B B . 80 ILE HB 1 1
9 32587 2 1 80 ILE HD11 H -1.781 -1.559 1.149 1.00 . B B . 80 ILE HD11 1 1
9 32588 2 1 80 ILE HD12 H -2.588 -2.815 2.088 1.00 . B B . 80 ILE HD12 1 1
9 32589 2 1 80 ILE HD13 H -0.885 -2.988 1.662 1.00 . B B . 80 ILE HD13 1 1
9 32590 2 1 80 ILE HG12 H -2.032 -0.858 3.450 1.00 . B B . 80 ILE HG12 1 1
9 32591 2 1 80 ILE HG13 H -0.335 -1.072 3.037 1.00 . B B . 80 ILE HG13 1 1
9 32592 2 1 80 ILE HG21 H -1.431 -2.453 6.513 1.00 . B B . 80 ILE HG21 1 1
9 32593 2 1 80 ILE HG22 H -2.078 -1.069 5.626 1.00 . B B . 80 ILE HG22 1 1
9 32594 2 1 80 ILE HG23 H -0.345 -1.204 5.914 1.00 . B B . 80 ILE HG23 1 1
9 32595 2 1 80 ILE N N 0.280 -4.575 4.838 1.00 . B B . 80 ILE N 1 1
9 32596 2 1 80 ILE O O 2.053 -1.585 4.465 1.00 . B B . 80 ILE O 1 1
9 32597 2 1 81 MET C C 3.899 -2.388 6.572 1.00 . B B . 81 MET C 1 1
9 32598 2 1 81 MET CA C 2.534 -2.065 7.174 1.00 . B B . 81 MET CA 1 1
9 32599 2 1 81 MET CB C 2.451 -2.589 8.610 1.00 . B B . 81 MET CB 1 1
9 32600 2 1 81 MET CE C 4.891 -2.000 11.934 1.00 . B B . 81 MET CE 1 1
9 32601 2 1 81 MET CG C 3.548 -2.065 9.519 1.00 . B B . 81 MET CG 1 1
9 32602 2 1 81 MET H H 0.790 -3.201 6.801 1.00 . B B . 81 MET H 1 1
9 32603 2 1 81 MET HA H 2.400 -0.993 7.181 1.00 . B B . 81 MET HA 1 1
9 32604 2 1 81 MET HB2 H 1.498 -2.302 9.029 1.00 . B B . 81 MET HB2 1 1
9 32605 2 1 81 MET HB3 H 2.514 -3.668 8.589 1.00 . B B . 81 MET HB3 1 1
9 32606 2 1 81 MET HE1 H 4.779 -0.926 11.917 1.00 . B B . 81 MET HE1 1 1
9 32607 2 1 81 MET HE2 H 5.777 -2.279 11.384 1.00 . B B . 81 MET HE2 1 1
9 32608 2 1 81 MET HE3 H 4.980 -2.336 12.956 1.00 . B B . 81 MET HE3 1 1
9 32609 2 1 81 MET HG2 H 4.506 -2.321 9.090 1.00 . B B . 81 MET HG2 1 1
9 32610 2 1 81 MET HG3 H 3.460 -0.991 9.588 1.00 . B B . 81 MET HG3 1 1
9 32611 2 1 81 MET N N 1.470 -2.646 6.364 1.00 . B B . 81 MET N 1 1
9 32612 2 1 81 MET O O 4.809 -1.565 6.599 1.00 . B B . 81 MET O 1 1
9 32613 2 1 81 MET SD S 3.457 -2.761 11.180 1.00 . B B . 81 MET SD 1 1
9 32614 2 1 82 LEU C C 5.504 -3.035 4.138 1.00 . B B . 82 LEU C 1 1
9 32615 2 1 82 LEU CA C 5.260 -3.967 5.312 1.00 . B B . 82 LEU CA 1 1
9 32616 2 1 82 LEU CB C 5.195 -5.405 4.796 1.00 . B B . 82 LEU CB 1 1
9 32617 2 1 82 LEU CD1 C 7.698 -5.616 4.668 1.00 . B B . 82 LEU CD1 1 1
9 32618 2 1 82 LEU CD2 C 6.244 -7.280 3.503 1.00 . B B . 82 LEU CD2 1 1
9 32619 2 1 82 LEU CG C 6.385 -5.829 3.928 1.00 . B B . 82 LEU CG 1 1
9 32620 2 1 82 LEU H H 3.287 -4.226 6.071 1.00 . B B . 82 LEU H 1 1
9 32621 2 1 82 LEU HA H 6.080 -3.879 6.009 1.00 . B B . 82 LEU HA 1 1
9 32622 2 1 82 LEU HB2 H 5.135 -6.069 5.644 1.00 . B B . 82 LEU HB2 1 1
9 32623 2 1 82 LEU HB3 H 4.295 -5.514 4.210 1.00 . B B . 82 LEU HB3 1 1
9 32624 2 1 82 LEU HD11 H 7.813 -4.568 4.901 1.00 . B B . 82 LEU HD11 1 1
9 32625 2 1 82 LEU HD12 H 8.518 -5.940 4.046 1.00 . B B . 82 LEU HD12 1 1
9 32626 2 1 82 LEU HD13 H 7.691 -6.189 5.583 1.00 . B B . 82 LEU HD13 1 1
9 32627 2 1 82 LEU HD21 H 7.084 -7.556 2.882 1.00 . B B . 82 LEU HD21 1 1
9 32628 2 1 82 LEU HD22 H 5.327 -7.405 2.945 1.00 . B B . 82 LEU HD22 1 1
9 32629 2 1 82 LEU HD23 H 6.222 -7.910 4.378 1.00 . B B . 82 LEU HD23 1 1
9 32630 2 1 82 LEU HG H 6.404 -5.220 3.036 1.00 . B B . 82 LEU HG 1 1
9 32631 2 1 82 LEU N N 4.032 -3.587 6.013 1.00 . B B . 82 LEU N 1 1
9 32632 2 1 82 LEU O O 6.628 -2.605 3.894 1.00 . B B . 82 LEU O 1 1
9 32633 2 1 83 MET C C 4.993 -0.458 2.704 1.00 . B B . 83 MET C 1 1
9 32634 2 1 83 MET CA C 4.517 -1.836 2.267 1.00 . B B . 83 MET CA 1 1
9 32635 2 1 83 MET CB C 3.157 -1.732 1.574 1.00 . B B . 83 MET CB 1 1
9 32636 2 1 83 MET CE C 4.780 -4.706 0.569 1.00 . B B . 83 MET CE 1 1
9 32637 2 1 83 MET CG C 2.575 -3.067 1.121 1.00 . B B . 83 MET CG 1 1
9 32638 2 1 83 MET H H 3.564 -3.101 3.672 1.00 . B B . 83 MET H 1 1
9 32639 2 1 83 MET HA H 5.236 -2.246 1.578 1.00 . B B . 83 MET HA 1 1
9 32640 2 1 83 MET HB2 H 2.456 -1.275 2.256 1.00 . B B . 83 MET HB2 1 1
9 32641 2 1 83 MET HB3 H 3.260 -1.098 0.706 1.00 . B B . 83 MET HB3 1 1
9 32642 2 1 83 MET HE1 H 5.406 -4.013 1.107 1.00 . B B . 83 MET HE1 1 1
9 32643 2 1 83 MET HE2 H 5.374 -5.233 -0.162 1.00 . B B . 83 MET HE2 1 1
9 32644 2 1 83 MET HE3 H 4.350 -5.414 1.261 1.00 . B B . 83 MET HE3 1 1
9 32645 2 1 83 MET HG2 H 2.608 -3.753 1.956 1.00 . B B . 83 MET HG2 1 1
9 32646 2 1 83 MET HG3 H 1.547 -2.914 0.827 1.00 . B B . 83 MET HG3 1 1
9 32647 2 1 83 MET N N 4.436 -2.725 3.417 1.00 . B B . 83 MET N 1 1
9 32648 2 1 83 MET O O 5.618 0.263 1.932 1.00 . B B . 83 MET O 1 1
9 32649 2 1 83 MET SD S 3.468 -3.812 -0.262 1.00 . B B . 83 MET SD 1 1
9 32650 2 1 84 ALA C C 6.641 1.085 4.889 1.00 . B B . 84 ALA C 1 1
9 32651 2 1 84 ALA CA C 5.170 1.160 4.507 1.00 . B B . 84 ALA CA 1 1
9 32652 2 1 84 ALA CB C 4.340 1.548 5.710 1.00 . B B . 84 ALA CB 1 1
9 32653 2 1 84 ALA H H 4.193 -0.729 4.522 1.00 . B B . 84 ALA H 1 1
9 32654 2 1 84 ALA HA H 5.043 1.919 3.749 1.00 . B B . 84 ALA HA 1 1
9 32655 2 1 84 ALA HB1 H 4.754 2.437 6.160 1.00 . B B . 84 ALA HB1 1 1
9 32656 2 1 84 ALA HB2 H 4.347 0.741 6.428 1.00 . B B . 84 ALA HB2 1 1
9 32657 2 1 84 ALA HB3 H 3.327 1.744 5.397 1.00 . B B . 84 ALA HB3 1 1
9 32658 2 1 84 ALA N N 4.716 -0.110 3.954 1.00 . B B . 84 ALA N 1 1
9 32659 2 1 84 ALA O O 7.407 2.012 4.625 1.00 . B B . 84 ALA O 1 1
9 32660 2 1 85 ARG C C 9.271 -0.248 4.589 1.00 . B B . 85 ARG C 1 1
9 32661 2 1 85 ARG CA C 8.421 -0.272 5.855 1.00 . B B . 85 ARG CA 1 1
9 32662 2 1 85 ARG CB C 8.570 -1.627 6.564 1.00 . B B . 85 ARG CB 1 1
9 32663 2 1 85 ARG CD C 7.806 -3.149 8.437 1.00 . B B . 85 ARG CD 1 1
9 32664 2 1 85 ARG CG C 7.635 -1.798 7.755 1.00 . B B . 85 ARG CG 1 1
9 32665 2 1 85 ARG CZ C 9.371 -4.135 10.082 1.00 . B B . 85 ARG CZ 1 1
9 32666 2 1 85 ARG H H 6.350 -0.699 5.736 1.00 . B B . 85 ARG H 1 1
9 32667 2 1 85 ARG HA H 8.747 0.518 6.515 1.00 . B B . 85 ARG HA 1 1
9 32668 2 1 85 ARG HB2 H 8.364 -2.415 5.856 1.00 . B B . 85 ARG HB2 1 1
9 32669 2 1 85 ARG HB3 H 9.586 -1.727 6.914 1.00 . B B . 85 ARG HB3 1 1
9 32670 2 1 85 ARG HD2 H 7.046 -3.251 9.196 1.00 . B B . 85 ARG HD2 1 1
9 32671 2 1 85 ARG HD3 H 7.678 -3.928 7.698 1.00 . B B . 85 ARG HD3 1 1
9 32672 2 1 85 ARG HE H 9.859 -2.760 8.704 1.00 . B B . 85 ARG HE 1 1
9 32673 2 1 85 ARG HG2 H 7.835 -1.019 8.472 1.00 . B B . 85 ARG HG2 1 1
9 32674 2 1 85 ARG HG3 H 6.614 -1.714 7.405 1.00 . B B . 85 ARG HG3 1 1
9 32675 2 1 85 ARG HH11 H 7.465 -4.807 10.243 1.00 . B B . 85 ARG HH11 1 1
9 32676 2 1 85 ARG HH12 H 8.583 -5.501 11.379 1.00 . B B . 85 ARG HH12 1 1
9 32677 2 1 85 ARG HH21 H 11.341 -3.669 10.186 1.00 . B B . 85 ARG HH21 1 1
9 32678 2 1 85 ARG HH22 H 10.793 -4.844 11.338 1.00 . B B . 85 ARG HH22 1 1
9 32679 2 1 85 ARG N N 7.026 -0.028 5.502 1.00 . B B . 85 ARG N 1 1
9 32680 2 1 85 ARG NE N 9.120 -3.306 9.064 1.00 . B B . 85 ARG NE 1 1
9 32681 2 1 85 ARG NH1 N 8.394 -4.875 10.604 1.00 . B B . 85 ARG NH1 1 1
9 32682 2 1 85 ARG NH2 N 10.600 -4.227 10.571 1.00 . B B . 85 ARG NH2 1 1
9 32683 2 1 85 ARG O O 10.397 0.255 4.576 1.00 . B B . 85 ARG O 1 1
9 32684 2 1 86 LEU C C 9.286 0.613 1.609 1.00 . B B . 86 LEU C 1 1
9 32685 2 1 86 LEU CA C 9.319 -0.784 2.228 1.00 . B B . 86 LEU CA 1 1
9 32686 2 1 86 LEU CB C 8.596 -1.805 1.349 1.00 . B B . 86 LEU CB 1 1
9 32687 2 1 86 LEU CD1 C 10.322 -1.952 -0.454 1.00 . B B . 86 LEU CD1 1 1
9 32688 2 1 86 LEU CD2 C 7.946 -2.597 -0.927 1.00 . B B . 86 LEU CD2 1 1
9 32689 2 1 86 LEU CG C 8.860 -1.672 -0.137 1.00 . B B . 86 LEU CG 1 1
9 32690 2 1 86 LEU H H 7.794 -1.151 3.591 1.00 . B B . 86 LEU H 1 1
9 32691 2 1 86 LEU HA H 10.346 -1.092 2.356 1.00 . B B . 86 LEU HA 1 1
9 32692 2 1 86 LEU HB2 H 8.898 -2.794 1.659 1.00 . B B . 86 LEU HB2 1 1
9 32693 2 1 86 LEU HB3 H 7.535 -1.703 1.514 1.00 . B B . 86 LEU HB3 1 1
9 32694 2 1 86 LEU HD11 H 10.549 -2.984 -0.230 1.00 . B B . 86 LEU HD11 1 1
9 32695 2 1 86 LEU HD12 H 10.949 -1.310 0.148 1.00 . B B . 86 LEU HD12 1 1
9 32696 2 1 86 LEU HD13 H 10.510 -1.759 -1.498 1.00 . B B . 86 LEU HD13 1 1
9 32697 2 1 86 LEU HD21 H 8.122 -3.619 -0.627 1.00 . B B . 86 LEU HD21 1 1
9 32698 2 1 86 LEU HD22 H 8.149 -2.492 -1.981 1.00 . B B . 86 LEU HD22 1 1
9 32699 2 1 86 LEU HD23 H 6.916 -2.338 -0.731 1.00 . B B . 86 LEU HD23 1 1
9 32700 2 1 86 LEU HG H 8.639 -0.659 -0.416 1.00 . B B . 86 LEU HG 1 1
9 32701 2 1 86 LEU N N 8.690 -0.768 3.516 1.00 . B B . 86 LEU N 1 1
9 32702 2 1 86 LEU O O 10.225 1.015 0.928 1.00 . B B . 86 LEU O 1 1
9 32703 2 1 87 THR C C 9.208 3.595 1.994 1.00 . B B . 87 THR C 1 1
9 32704 2 1 87 THR CA C 8.117 2.731 1.384 1.00 . B B . 87 THR CA 1 1
9 32705 2 1 87 THR CB C 6.750 3.360 1.715 1.00 . B B . 87 THR CB 1 1
9 32706 2 1 87 THR CG2 C 6.763 4.855 1.428 1.00 . B B . 87 THR CG2 1 1
9 32707 2 1 87 THR H H 7.509 1.016 2.472 1.00 . B B . 87 THR H 1 1
9 32708 2 1 87 THR HA H 8.238 2.705 0.305 1.00 . B B . 87 THR HA 1 1
9 32709 2 1 87 THR HB H 6.554 3.216 2.767 1.00 . B B . 87 THR HB 1 1
9 32710 2 1 87 THR HG1 H 5.685 1.783 1.183 1.00 . B B . 87 THR HG1 1 1
9 32711 2 1 87 THR HG21 H 7.552 5.321 2.010 1.00 . B B . 87 THR HG21 1 1
9 32712 2 1 87 THR HG22 H 5.812 5.285 1.699 1.00 . B B . 87 THR HG22 1 1
9 32713 2 1 87 THR HG23 H 6.950 5.018 0.378 1.00 . B B . 87 THR HG23 1 1
9 32714 2 1 87 THR N N 8.225 1.371 1.892 1.00 . B B . 87 THR N 1 1
9 32715 2 1 87 THR O O 9.793 4.456 1.327 1.00 . B B . 87 THR O 1 1
9 32716 2 1 87 THR OG1 O 5.713 2.724 0.961 1.00 . B B . 87 THR OG1 1 1
9 32717 2 1 88 TRP C C 11.872 3.786 3.337 1.00 . B B . 88 TRP C 1 1
9 32718 2 1 88 TRP CA C 10.519 4.085 3.958 1.00 . B B . 88 TRP CA 1 1
9 32719 2 1 88 TRP CB C 10.518 3.710 5.444 1.00 . B B . 88 TRP CB 1 1
9 32720 2 1 88 TRP CD1 C 11.751 5.570 6.705 1.00 . B B . 88 TRP CD1 1 1
9 32721 2 1 88 TRP CD2 C 12.860 3.629 6.617 1.00 . B B . 88 TRP CD2 1 1
9 32722 2 1 88 TRP CE2 C 13.638 4.558 7.333 1.00 . B B . 88 TRP CE2 1 1
9 32723 2 1 88 TRP CE3 C 13.355 2.335 6.432 1.00 . B B . 88 TRP CE3 1 1
9 32724 2 1 88 TRP CG C 11.656 4.298 6.223 1.00 . B B . 88 TRP CG 1 1
9 32725 2 1 88 TRP CH2 C 15.343 2.959 7.667 1.00 . B B . 88 TRP CH2 1 1
9 32726 2 1 88 TRP CZ2 C 14.884 4.232 7.863 1.00 . B B . 88 TRP CZ2 1 1
9 32727 2 1 88 TRP CZ3 C 14.591 2.014 6.958 1.00 . B B . 88 TRP CZ3 1 1
9 32728 2 1 88 TRP H H 8.992 2.646 3.742 1.00 . B B . 88 TRP H 1 1
9 32729 2 1 88 TRP HA H 10.302 5.138 3.852 1.00 . B B . 88 TRP HA 1 1
9 32730 2 1 88 TRP HB2 H 9.599 4.055 5.891 1.00 . B B . 88 TRP HB2 1 1
9 32731 2 1 88 TRP HB3 H 10.571 2.634 5.534 1.00 . B B . 88 TRP HB3 1 1
9 32732 2 1 88 TRP HD1 H 10.994 6.329 6.572 1.00 . B B . 88 TRP HD1 1 1
9 32733 2 1 88 TRP HE1 H 13.236 6.564 7.807 1.00 . B B . 88 TRP HE1 1 1
9 32734 2 1 88 TRP HE3 H 12.790 1.593 5.888 1.00 . B B . 88 TRP HE3 1 1
9 32735 2 1 88 TRP HH2 H 16.305 2.664 8.060 1.00 . B B . 88 TRP HH2 1 1
9 32736 2 1 88 TRP HZ2 H 15.475 4.949 8.413 1.00 . B B . 88 TRP HZ2 1 1
9 32737 2 1 88 TRP HZ3 H 14.991 1.019 6.825 1.00 . B B . 88 TRP HZ3 1 1
9 32738 2 1 88 TRP N N 9.494 3.343 3.263 1.00 . B B . 88 TRP N 1 1
9 32739 2 1 88 TRP NE1 N 12.938 5.734 7.373 1.00 . B B . 88 TRP NE1 1 1
9 32740 2 1 88 TRP O O 12.671 4.687 3.125 1.00 . B B . 88 TRP O 1 1
9 32741 2 1 89 ALA C C 13.457 2.738 0.945 1.00 . B B . 89 ALA C 1 1
9 32742 2 1 89 ALA CA C 13.330 2.121 2.331 1.00 . B B . 89 ALA CA 1 1
9 32743 2 1 89 ALA CB C 13.415 0.607 2.245 1.00 . B B . 89 ALA CB 1 1
9 32744 2 1 89 ALA H H 11.387 1.852 3.136 1.00 . B B . 89 ALA H 1 1
9 32745 2 1 89 ALA HA H 14.146 2.470 2.948 1.00 . B B . 89 ALA HA 1 1
9 32746 2 1 89 ALA HB1 H 12.620 0.239 1.615 1.00 . B B . 89 ALA HB1 1 1
9 32747 2 1 89 ALA HB2 H 13.319 0.184 3.233 1.00 . B B . 89 ALA HB2 1 1
9 32748 2 1 89 ALA HB3 H 14.369 0.327 1.822 1.00 . B B . 89 ALA HB3 1 1
9 32749 2 1 89 ALA N N 12.084 2.526 2.967 1.00 . B B . 89 ALA N 1 1
9 32750 2 1 89 ALA O O 14.550 3.132 0.523 1.00 . B B . 89 ALA O 1 1
9 32751 2 1 90 SER C C 12.662 4.897 -1.049 1.00 . B B . 90 SER C 1 1
9 32752 2 1 90 SER CA C 12.327 3.412 -1.086 1.00 . B B . 90 SER CA 1 1
9 32753 2 1 90 SER CB C 10.968 3.193 -1.751 1.00 . B B . 90 SER CB 1 1
9 32754 2 1 90 SER H H 11.490 2.527 0.640 1.00 . B B . 90 SER H 1 1
9 32755 2 1 90 SER HA H 13.085 2.900 -1.661 1.00 . B B . 90 SER HA 1 1
9 32756 2 1 90 SER HB2 H 10.194 3.626 -1.134 1.00 . B B . 90 SER HB2 1 1
9 32757 2 1 90 SER HB3 H 10.963 3.667 -2.721 1.00 . B B . 90 SER HB3 1 1
9 32758 2 1 90 SER HG H 11.284 1.457 -2.598 1.00 . B B . 90 SER HG 1 1
9 32759 2 1 90 SER N N 12.332 2.851 0.251 1.00 . B B . 90 SER N 1 1
9 32760 2 1 90 SER O O 13.400 5.384 -1.894 1.00 . B B . 90 SER O 1 1
9 32761 2 1 90 SER OG O 10.702 1.812 -1.917 1.00 . B B . 90 SER OG 1 1
9 32762 2 1 91 HIS C C 13.876 7.203 0.698 1.00 . B B . 91 HIS C 1 1
9 32763 2 1 91 HIS CA C 12.498 7.036 0.069 1.00 . B B . 91 HIS CA 1 1
9 32764 2 1 91 HIS CB C 11.439 7.810 0.869 1.00 . B B . 91 HIS CB 1 1
9 32765 2 1 91 HIS CD2 C 12.078 10.088 -0.232 1.00 . B B . 91 HIS CD2 1 1
9 32766 2 1 91 HIS CE1 C 11.414 11.427 1.370 1.00 . B B . 91 HIS CE1 1 1
9 32767 2 1 91 HIS CG C 11.581 9.310 0.765 1.00 . B B . 91 HIS CG 1 1
9 32768 2 1 91 HIS H H 11.594 5.190 0.628 1.00 . B B . 91 HIS H 1 1
9 32769 2 1 91 HIS HA H 12.535 7.435 -0.935 1.00 . B B . 91 HIS HA 1 1
9 32770 2 1 91 HIS HB2 H 10.458 7.543 0.506 1.00 . B B . 91 HIS HB2 1 1
9 32771 2 1 91 HIS HB3 H 11.517 7.539 1.912 1.00 . B B . 91 HIS HB3 1 1
9 32772 2 1 91 HIS HD1 H 10.745 9.932 2.610 1.00 . B B . 91 HIS HD1 1 1
9 32773 2 1 91 HIS HD2 H 12.494 9.742 -1.168 1.00 . B B . 91 HIS HD2 1 1
9 32774 2 1 91 HIS HE1 H 11.197 12.317 1.943 1.00 . B B . 91 HIS HE1 1 1
9 32775 2 1 91 HIS HE2 H 12.229 12.195 -0.358 1.00 . B B . 91 HIS HE2 1 1
9 32776 2 1 91 HIS N N 12.175 5.617 -0.042 1.00 . B B . 91 HIS N 1 1
9 32777 2 1 91 HIS ND1 N 11.173 10.184 1.753 1.00 . B B . 91 HIS ND1 1 1
9 32778 2 1 91 HIS NE2 N 11.960 11.395 0.172 1.00 . B B . 91 HIS NE2 1 1
9 32779 2 1 91 HIS O O 14.488 8.260 0.595 1.00 . B B . 91 HIS O 1 1
9 32780 2 1 92 GLU C C 16.749 6.208 0.775 1.00 . B B . 92 GLU C 1 1
9 32781 2 1 92 GLU CA C 15.715 6.165 1.889 1.00 . B B . 92 GLU CA 1 1
9 32782 2 1 92 GLU CB C 15.956 4.958 2.793 1.00 . B B . 92 GLU CB 1 1
9 32783 2 1 92 GLU CD C 15.827 6.337 4.891 1.00 . B B . 92 GLU CD 1 1
9 32784 2 1 92 GLU CG C 15.325 5.107 4.165 1.00 . B B . 92 GLU CG 1 1
9 32785 2 1 92 GLU H H 13.808 5.353 1.458 1.00 . B B . 92 GLU H 1 1
9 32786 2 1 92 GLU HA H 15.812 7.064 2.478 1.00 . B B . 92 GLU HA 1 1
9 32787 2 1 92 GLU HB2 H 15.543 4.078 2.322 1.00 . B B . 92 GLU HB2 1 1
9 32788 2 1 92 GLU HB3 H 17.020 4.822 2.921 1.00 . B B . 92 GLU HB3 1 1
9 32789 2 1 92 GLU HG2 H 14.251 5.187 4.047 1.00 . B B . 92 GLU HG2 1 1
9 32790 2 1 92 GLU HG3 H 15.559 4.234 4.756 1.00 . B B . 92 GLU HG3 1 1
9 32791 2 1 92 GLU N N 14.367 6.152 1.340 1.00 . B B . 92 GLU N 1 1
9 32792 2 1 92 GLU O O 17.814 6.798 0.933 1.00 . B B . 92 GLU O 1 1
9 32793 2 1 92 GLU OE1 O 15.045 7.291 5.075 1.00 . B B . 92 GLU OE1 1 1
9 32794 2 1 92 GLU OE2 O 17.020 6.365 5.259 1.00 . B B . 92 GLU OE2 1 1
9 32795 2 1 93 LYS C C 16.868 6.699 -2.502 1.00 . B B . 93 LYS C 1 1
9 32796 2 1 93 LYS CA C 17.347 5.663 -1.491 1.00 . B B . 93 LYS CA 1 1
9 32797 2 1 93 LYS CB C 17.469 4.305 -2.175 1.00 . B B . 93 LYS CB 1 1
9 32798 2 1 93 LYS CD C 19.840 3.482 -2.451 1.00 . B B . 93 LYS CD 1 1
9 32799 2 1 93 LYS CE C 20.295 4.167 -1.172 1.00 . B B . 93 LYS CE 1 1
9 32800 2 1 93 LYS CG C 18.670 4.206 -3.107 1.00 . B B . 93 LYS CG 1 1
9 32801 2 1 93 LYS H H 15.617 5.051 -0.413 1.00 . B B . 93 LYS H 1 1
9 32802 2 1 93 LYS HA H 18.317 5.960 -1.127 1.00 . B B . 93 LYS HA 1 1
9 32803 2 1 93 LYS HB2 H 17.561 3.539 -1.418 1.00 . B B . 93 LYS HB2 1 1
9 32804 2 1 93 LYS HB3 H 16.576 4.123 -2.753 1.00 . B B . 93 LYS HB3 1 1
9 32805 2 1 93 LYS HD2 H 19.535 2.473 -2.214 1.00 . B B . 93 LYS HD2 1 1
9 32806 2 1 93 LYS HD3 H 20.667 3.453 -3.146 1.00 . B B . 93 LYS HD3 1 1
9 32807 2 1 93 LYS HE2 H 20.644 5.159 -1.415 1.00 . B B . 93 LYS HE2 1 1
9 32808 2 1 93 LYS HE3 H 19.453 4.238 -0.499 1.00 . B B . 93 LYS HE3 1 1
9 32809 2 1 93 LYS HG2 H 18.379 3.666 -3.997 1.00 . B B . 93 LYS HG2 1 1
9 32810 2 1 93 LYS HG3 H 18.984 5.204 -3.379 1.00 . B B . 93 LYS HG3 1 1
9 32811 2 1 93 LYS HZ1 H 21.667 3.907 0.376 1.00 . B B . 93 LYS HZ1 1 1
9 32812 2 1 93 LYS HZ2 H 22.218 3.357 -1.125 1.00 . B B . 93 LYS HZ2 1 1
9 32813 2 1 93 LYS HZ3 H 21.074 2.461 -0.265 1.00 . B B . 93 LYS HZ3 1 1
9 32814 2 1 93 LYS N N 16.443 5.587 -0.354 1.00 . B B . 93 LYS N 1 1
9 32815 2 1 93 LYS NZ N 21.391 3.420 -0.501 1.00 . B B . 93 LYS NZ 1 1
9 32816 2 1 93 LYS O O 17.663 7.261 -3.237 1.00 . B B . 93 LYS O 1 1
9 32817 2 1 94 MET C C 14.892 9.345 -2.871 1.00 . B B . 94 MET C 1 1
9 32818 2 1 94 MET CA C 15.017 7.947 -3.458 1.00 . B B . 94 MET CA 1 1
9 32819 2 1 94 MET CB C 13.656 7.480 -3.983 1.00 . B B . 94 MET CB 1 1
9 32820 2 1 94 MET CE C 11.803 7.290 -6.608 1.00 . B B . 94 MET CE 1 1
9 32821 2 1 94 MET CG C 13.733 6.264 -4.893 1.00 . B B . 94 MET CG 1 1
9 32822 2 1 94 MET H H 14.990 6.562 -1.842 1.00 . B B . 94 MET H 1 1
9 32823 2 1 94 MET HA H 15.703 7.996 -4.291 1.00 . B B . 94 MET HA 1 1
9 32824 2 1 94 MET HB2 H 13.025 7.234 -3.142 1.00 . B B . 94 MET HB2 1 1
9 32825 2 1 94 MET HB3 H 13.202 8.289 -4.536 1.00 . B B . 94 MET HB3 1 1
9 32826 2 1 94 MET HE1 H 10.882 7.150 -7.154 1.00 . B B . 94 MET HE1 1 1
9 32827 2 1 94 MET HE2 H 12.614 7.446 -7.303 1.00 . B B . 94 MET HE2 1 1
9 32828 2 1 94 MET HE3 H 11.711 8.151 -5.962 1.00 . B B . 94 MET HE3 1 1
9 32829 2 1 94 MET HG2 H 14.428 6.473 -5.692 1.00 . B B . 94 MET HG2 1 1
9 32830 2 1 94 MET HG3 H 14.089 5.423 -4.317 1.00 . B B . 94 MET HG3 1 1
9 32831 2 1 94 MET N N 15.582 7.001 -2.494 1.00 . B B . 94 MET N 1 1
9 32832 2 1 94 MET O O 14.212 10.200 -3.439 1.00 . B B . 94 MET O 1 1
9 32833 2 1 94 MET SD S 12.135 5.833 -5.618 1.00 . B B . 94 MET SD 1 1
9 32834 2 1 95 HIS C C 16.124 11.943 -1.908 1.00 . B B . 95 HIS C 1 1
9 32835 2 1 95 HIS CA C 15.441 10.875 -1.067 1.00 . B B . 95 HIS CA 1 1
9 32836 2 1 95 HIS CB C 16.015 10.838 0.366 1.00 . B B . 95 HIS CB 1 1
9 32837 2 1 95 HIS CD2 C 18.302 9.637 0.049 1.00 . B B . 95 HIS CD2 1 1
9 32838 2 1 95 HIS CE1 C 19.567 11.097 1.073 1.00 . B B . 95 HIS CE1 1 1
9 32839 2 1 95 HIS CG C 17.502 10.640 0.474 1.00 . B B . 95 HIS CG 1 1
9 32840 2 1 95 HIS H H 16.030 8.851 -1.306 1.00 . B B . 95 HIS H 1 1
9 32841 2 1 95 HIS HA H 14.394 11.150 -1.000 1.00 . B B . 95 HIS HA 1 1
9 32842 2 1 95 HIS HB2 H 15.779 11.769 0.856 1.00 . B B . 95 HIS HB2 1 1
9 32843 2 1 95 HIS HB3 H 15.536 10.032 0.906 1.00 . B B . 95 HIS HB3 1 1
9 32844 2 1 95 HIS HD1 H 18.042 12.376 1.538 1.00 . B B . 95 HIS HD1 1 1
9 32845 2 1 95 HIS HD2 H 17.990 8.755 -0.493 1.00 . B B . 95 HIS HD2 1 1
9 32846 2 1 95 HIS HE1 H 20.424 11.597 1.498 1.00 . B B . 95 HIS HE1 1 1
9 32847 2 1 95 HIS HE2 H 20.323 9.296 0.487 1.00 . B B . 95 HIS HE2 1 1
9 32848 2 1 95 HIS N N 15.516 9.572 -1.722 1.00 . B B . 95 HIS N 1 1
9 32849 2 1 95 HIS ND1 N 18.327 11.537 1.111 1.00 . B B . 95 HIS ND1 1 1
9 32850 2 1 95 HIS NE2 N 19.584 9.943 0.435 1.00 . B B . 95 HIS NE2 1 1
9 32851 2 1 95 HIS O O 17.351 12.033 -1.989 1.00 . B B . 95 HIS O 1 1
9 32852 2 1 96 GLU C C 16.198 14.851 -2.096 1.00 . B B . 96 GLU C 1 1
9 32853 2 1 96 GLU CA C 15.668 13.948 -3.200 1.00 . B B . 96 GLU CA 1 1
9 32854 2 1 96 GLU CB C 14.469 14.591 -3.883 1.00 . B B . 96 GLU CB 1 1
9 32855 2 1 96 GLU CD C 12.612 13.902 -2.311 1.00 . B B . 96 GLU CD 1 1
9 32856 2 1 96 GLU CG C 13.406 15.053 -2.910 1.00 . B B . 96 GLU CG 1 1
9 32857 2 1 96 GLU H H 14.360 12.383 -2.702 1.00 . B B . 96 GLU H 1 1
9 32858 2 1 96 GLU HA H 16.448 13.761 -3.922 1.00 . B B . 96 GLU HA 1 1
9 32859 2 1 96 GLU HB2 H 14.807 15.447 -4.449 1.00 . B B . 96 GLU HB2 1 1
9 32860 2 1 96 GLU HB3 H 14.026 13.874 -4.558 1.00 . B B . 96 GLU HB3 1 1
9 32861 2 1 96 GLU HG2 H 13.904 15.593 -2.116 1.00 . B B . 96 GLU HG2 1 1
9 32862 2 1 96 GLU HG3 H 12.729 15.716 -3.427 1.00 . B B . 96 GLU HG3 1 1
9 32863 2 1 96 GLU N N 15.285 12.691 -2.598 1.00 . B B . 96 GLU N 1 1
9 32864 2 1 96 GLU O O 15.918 14.599 -0.921 1.00 . B B . 96 GLU O 1 1
9 32865 2 1 96 GLU OE1 O 12.795 13.594 -1.115 1.00 . B B . 96 GLU OE1 1 1
9 32866 2 1 96 GLU OE2 O 11.821 13.280 -3.050 1.00 . B B . 96 GLU OE2 1 1
9 32867 2 1 97 GLY C C 16.822 17.127 -0.345 1.00 . B B . 97 GLY C 1 1
9 32868 2 1 97 GLY CA C 17.719 16.553 -1.409 1.00 . B B . 97 GLY CA 1 1
9 32869 2 1 97 GLY H H 16.910 16.235 -3.351 1.00 . B B . 97 GLY H 1 1
9 32870 2 1 97 GLY HA2 H 18.393 15.839 -0.958 1.00 . B B . 97 GLY HA2 1 1
9 32871 2 1 97 GLY HA3 H 18.292 17.352 -1.856 1.00 . B B . 97 GLY HA3 1 1
9 32872 2 1 97 GLY N N 16.947 15.889 -2.441 1.00 . B B . 97 GLY N 1 1
9 32873 2 1 97 GLY O O 16.957 16.766 0.826 1.00 . B B . 97 GLY O 1 1
9 32874 2 1 98 ASP C C 13.451 17.994 -0.947 1.00 . B B . 98 ASP C 1 1
9 32875 2 1 98 ASP CA C 14.640 18.079 -0.008 1.00 . B B . 98 ASP CA 1 1
9 32876 2 1 98 ASP CB C 14.548 19.312 0.897 1.00 . B B . 98 ASP CB 1 1
9 32877 2 1 98 ASP CG C 15.370 19.167 2.163 1.00 . B B . 98 ASP CG 1 1
9 32878 2 1 98 ASP H H 16.063 18.606 -1.451 1.00 . B B . 98 ASP H 1 1
9 32879 2 1 98 ASP HA H 14.615 17.199 0.587 1.00 . B B . 98 ASP HA 1 1
9 32880 2 1 98 ASP HB2 H 14.906 20.174 0.356 1.00 . B B . 98 ASP HB2 1 1
9 32881 2 1 98 ASP HB3 H 13.517 19.471 1.174 1.00 . B B . 98 ASP HB3 1 1
9 32882 2 1 98 ASP N N 15.896 18.010 -0.710 1.00 . B B . 98 ASP N 1 1
9 32883 2 1 98 ASP O O 12.461 17.323 -0.664 1.00 . B B . 98 ASP O 1 1
9 32884 2 1 98 ASP OD1 O 16.474 19.749 2.235 1.00 . B B . 98 ASP OD1 1 1
9 32885 2 1 98 ASP OD2 O 14.925 18.460 3.089 1.00 . B B . 98 ASP OD2 1 1
9 32886 2 1 99 GLU C C 12.956 18.112 -4.369 1.00 . B B . 99 GLU C 1 1
9 32887 2 1 99 GLU CA C 12.501 18.715 -3.058 1.00 . B B . 99 GLU CA 1 1
9 32888 2 1 99 GLU CB C 12.058 20.165 -3.275 1.00 . B B . 99 GLU CB 1 1
9 32889 2 1 99 GLU CD C 12.708 22.485 -4.044 1.00 . B B . 99 GLU CD 1 1
9 32890 2 1 99 GLU CG C 13.171 21.068 -3.783 1.00 . B B . 99 GLU CG 1 1
9 32891 2 1 99 GLU H H 14.414 19.130 -2.268 1.00 . B B . 99 GLU H 1 1
9 32892 2 1 99 GLU HA H 11.670 18.142 -2.676 1.00 . B B . 99 GLU HA 1 1
9 32893 2 1 99 GLU HB2 H 11.252 20.180 -3.994 1.00 . B B . 99 GLU HB2 1 1
9 32894 2 1 99 GLU HB3 H 11.699 20.564 -2.337 1.00 . B B . 99 GLU HB3 1 1
9 32895 2 1 99 GLU HG2 H 13.959 21.096 -3.047 1.00 . B B . 99 GLU HG2 1 1
9 32896 2 1 99 GLU HG3 H 13.556 20.657 -4.704 1.00 . B B . 99 GLU HG3 1 1
9 32897 2 1 99 GLU N N 13.576 18.654 -2.083 1.00 . B B . 99 GLU N 1 1
9 32898 2 1 99 GLU O O 12.159 17.899 -5.284 1.00 . B B . 99 GLU O 1 1
9 32899 2 1 99 GLU OE1 O 12.206 22.757 -5.155 1.00 . B B . 99 GLU OE1 1 1
9 32900 2 1 99 GLU OE2 O 12.853 23.339 -3.144 1.00 . B B . 99 GLU OE2 1 1
9 32901 2 1 100 GLY C C 16.231 16.882 -5.552 1.00 . B B . 100 GLY C 1 1
9 32902 2 1 100 GLY CA C 14.827 17.421 -5.708 1.00 . B B . 100 GLY CA 1 1
9 32903 2 1 100 GLY H H 14.795 17.858 -3.615 1.00 . B B . 100 GLY H 1 1
9 32904 2 1 100 GLY HA2 H 14.204 16.659 -6.149 1.00 . B B . 100 GLY HA2 1 1
9 32905 2 1 100 GLY HA3 H 14.852 18.275 -6.368 1.00 . B B . 100 GLY HA3 1 1
9 32906 2 1 100 GLY N N 14.244 17.825 -4.442 1.00 . B B . 100 GLY N 1 1
9 32907 2 1 100 GLY O O 16.987 17.374 -4.716 1.00 . B B . 100 GLY O 1 1
9 32908 2 1 101 PRO C C 19.011 16.171 -6.857 1.00 . B B . 101 PRO C 1 1
9 32909 2 1 101 PRO CA C 17.945 15.265 -6.252 1.00 . B B . 101 PRO CA 1 1
9 32910 2 1 101 PRO CB C 17.828 13.967 -7.064 1.00 . B B . 101 PRO CB 1 1
9 32911 2 1 101 PRO CD C 15.769 15.154 -7.306 1.00 . B B . 101 PRO CD 1 1
9 32912 2 1 101 PRO CG C 16.369 13.780 -7.318 1.00 . B B . 101 PRO CG 1 1
9 32913 2 1 101 PRO HA H 18.216 15.029 -5.233 1.00 . B B . 101 PRO HA 1 1
9 32914 2 1 101 PRO HB2 H 18.377 14.072 -7.988 1.00 . B B . 101 PRO HB2 1 1
9 32915 2 1 101 PRO HB3 H 18.236 13.145 -6.492 1.00 . B B . 101 PRO HB3 1 1
9 32916 2 1 101 PRO HD2 H 15.849 15.613 -8.281 1.00 . B B . 101 PRO HD2 1 1
9 32917 2 1 101 PRO HD3 H 14.741 15.113 -6.984 1.00 . B B . 101 PRO HD3 1 1
9 32918 2 1 101 PRO HG2 H 16.220 13.314 -8.283 1.00 . B B . 101 PRO HG2 1 1
9 32919 2 1 101 PRO HG3 H 15.934 13.174 -6.532 1.00 . B B . 101 PRO HG3 1 1
9 32920 2 1 101 PRO N N 16.607 15.851 -6.321 1.00 . B B . 101 PRO N 1 1
9 32921 2 1 101 PRO O O 18.816 16.767 -7.917 1.00 . B B . 101 PRO O 1 1
9 32922 2 1 102 GLY C C 22.387 16.088 -7.019 1.00 . B B . 102 GLY C 1 1
9 32923 2 1 102 GLY CA C 21.269 17.026 -6.645 1.00 . B B . 102 GLY CA 1 1
9 32924 2 1 102 GLY H H 20.207 15.760 -5.332 1.00 . B B . 102 GLY H 1 1
9 32925 2 1 102 GLY HA2 H 20.974 17.601 -7.510 1.00 . B B . 102 GLY HA2 1 1
9 32926 2 1 102 GLY HA3 H 21.606 17.689 -5.865 1.00 . B B . 102 GLY HA3 1 1
9 32927 2 1 102 GLY N N 20.133 16.259 -6.167 1.00 . B B . 102 GLY N 1 1
9 32928 2 1 102 GLY O O 23.335 16.442 -7.718 1.00 . B B . 102 GLY O 1 1
9 32929 2 1 103 HIS C C 22.195 12.574 -7.014 1.00 . B B . 103 HIS C 1 1
9 32930 2 1 103 HIS CA C 23.109 13.767 -6.850 1.00 . B B . 103 HIS CA 1 1
9 32931 2 1 103 HIS CB C 24.129 13.508 -5.731 1.00 . B B . 103 HIS CB 1 1
9 32932 2 1 103 HIS CD2 C 24.788 15.735 -4.570 1.00 . B B . 103 HIS CD2 1 1
9 32933 2 1 103 HIS CE1 C 26.764 16.000 -5.470 1.00 . B B . 103 HIS CE1 1 1
9 32934 2 1 103 HIS CG C 24.998 14.687 -5.401 1.00 . B B . 103 HIS CG 1 1
9 32935 2 1 103 HIS H H 21.488 14.701 -5.929 1.00 . B B . 103 HIS H 1 1
9 32936 2 1 103 HIS HA H 23.614 13.974 -7.782 1.00 . B B . 103 HIS HA 1 1
9 32937 2 1 103 HIS HB2 H 23.600 13.229 -4.833 1.00 . B B . 103 HIS HB2 1 1
9 32938 2 1 103 HIS HB3 H 24.774 12.693 -6.028 1.00 . B B . 103 HIS HB3 1 1
9 32939 2 1 103 HIS HD1 H 26.692 14.290 -6.592 1.00 . B B . 103 HIS HD1 1 1
9 32940 2 1 103 HIS HD2 H 23.908 15.908 -3.970 1.00 . B B . 103 HIS HD2 1 1
9 32941 2 1 103 HIS HE1 H 27.732 16.405 -5.721 1.00 . B B . 103 HIS HE1 1 1
9 32942 2 1 103 HIS HE2 H 26.085 17.299 -4.042 1.00 . B B . 103 HIS HE2 1 1
9 32943 2 1 103 HIS N N 22.238 14.871 -6.533 1.00 . B B . 103 HIS N 1 1
9 32944 2 1 103 HIS ND1 N 26.246 14.885 -5.949 1.00 . B B . 103 HIS ND1 1 1
9 32945 2 1 103 HIS NE2 N 25.899 16.535 -4.632 1.00 . B B . 103 HIS NE2 1 1
9 32946 2 1 103 HIS O O 21.214 12.446 -6.282 1.00 . B B . 103 HIS O 1 1
9 32947 2 1 104 HIS C C 21.639 9.434 -7.658 1.00 . B B . 104 HIS C 1 1
9 32948 2 1 104 HIS CA C 21.498 10.755 -8.399 1.00 . B B . 104 HIS CA 1 1
9 32949 2 1 104 HIS CB C 21.601 10.586 -9.910 1.00 . B B . 104 HIS CB 1 1
9 32950 2 1 104 HIS CD2 C 20.695 8.344 -10.855 1.00 . B B . 104 HIS CD2 1 1
9 32951 2 1 104 HIS CE1 C 18.661 8.995 -11.336 1.00 . B B . 104 HIS CE1 1 1
9 32952 2 1 104 HIS CG C 20.593 9.647 -10.505 1.00 . B B . 104 HIS CG 1 1
9 32953 2 1 104 HIS H H 23.379 11.720 -8.368 1.00 . B B . 104 HIS H 1 1
9 32954 2 1 104 HIS HA H 20.528 11.167 -8.168 1.00 . B B . 104 HIS HA 1 1
9 32955 2 1 104 HIS HB2 H 21.458 11.558 -10.363 1.00 . B B . 104 HIS HB2 1 1
9 32956 2 1 104 HIS HB3 H 22.586 10.224 -10.154 1.00 . B B . 104 HIS HB3 1 1
9 32957 2 1 104 HIS HD1 H 18.920 10.922 -10.688 1.00 . B B . 104 HIS HD1 1 1
9 32958 2 1 104 HIS HD2 H 21.571 7.720 -10.751 1.00 . B B . 104 HIS HD2 1 1
9 32959 2 1 104 HIS HE1 H 17.635 8.999 -11.676 1.00 . B B . 104 HIS HE1 1 1
9 32960 2 1 104 HIS HE2 H 19.312 7.126 -11.856 1.00 . B B . 104 HIS HE2 1 1
9 32961 2 1 104 HIS N N 22.486 11.717 -7.961 1.00 . B B . 104 HIS N 1 1
9 32962 2 1 104 HIS ND1 N 19.306 10.024 -10.820 1.00 . B B . 104 HIS ND1 1 1
9 32963 2 1 104 HIS NE2 N 19.481 7.963 -11.369 1.00 . B B . 104 HIS NE2 1 1
9 32964 2 1 104 HIS O O 22.739 8.917 -7.469 1.00 . B B . 104 HIS O 1 1
9 32965 2 1 105 HIS C C 19.817 6.560 -7.062 1.00 . B B . 105 HIS C 1 1
9 32966 2 1 105 HIS CA C 20.410 7.771 -6.351 1.00 . B B . 105 HIS CA 1 1
9 32967 2 1 105 HIS CB C 19.560 8.119 -5.133 1.00 . B B . 105 HIS CB 1 1
9 32968 2 1 105 HIS CD2 C 20.137 10.486 -4.240 1.00 . B B . 105 HIS CD2 1 1
9 32969 2 1 105 HIS CE1 C 21.316 9.890 -2.495 1.00 . B B . 105 HIS CE1 1 1
9 32970 2 1 105 HIS CG C 20.175 9.133 -4.217 1.00 . B B . 105 HIS CG 1 1
9 32971 2 1 105 HIS H H 19.659 9.322 -7.557 1.00 . B B . 105 HIS H 1 1
9 32972 2 1 105 HIS HA H 21.409 7.530 -6.024 1.00 . B B . 105 HIS HA 1 1
9 32973 2 1 105 HIS HB2 H 18.613 8.514 -5.470 1.00 . B B . 105 HIS HB2 1 1
9 32974 2 1 105 HIS HB3 H 19.383 7.220 -4.562 1.00 . B B . 105 HIS HB3 1 1
9 32975 2 1 105 HIS HD1 H 21.136 7.877 -2.822 1.00 . B B . 105 HIS HD1 1 1
9 32976 2 1 105 HIS HD2 H 19.635 11.099 -4.974 1.00 . B B . 105 HIS HD2 1 1
9 32977 2 1 105 HIS HE1 H 21.915 9.929 -1.598 1.00 . B B . 105 HIS HE1 1 1
9 32978 2 1 105 HIS HE2 H 21.173 11.857 -3.036 1.00 . B B . 105 HIS HE2 1 1
9 32979 2 1 105 HIS N N 20.494 8.917 -7.243 1.00 . B B . 105 HIS N 1 1
9 32980 2 1 105 HIS ND1 N 20.922 8.793 -3.112 1.00 . B B . 105 HIS ND1 1 1
9 32981 2 1 105 HIS NE2 N 20.855 10.933 -3.159 1.00 . B B . 105 HIS NE2 1 1
9 32982 2 1 105 HIS O O 19.229 6.690 -8.137 1.00 . B B . 105 HIS O 1 1
9 32983 2 1 106 LYS C C 18.014 4.030 -7.059 1.00 . B B . 106 LYS C 1 1
9 32984 2 1 106 LYS CA C 19.540 4.128 -7.040 1.00 . B B . 106 LYS CA 1 1
9 32985 2 1 106 LYS CB C 20.128 2.946 -6.268 1.00 . B B . 106 LYS CB 1 1
9 32986 2 1 106 LYS CD C 21.797 2.298 -8.014 1.00 . B B . 106 LYS CD 1 1
9 32987 2 1 106 LYS CE C 23.259 2.061 -8.340 1.00 . B B . 106 LYS CE 1 1
9 32988 2 1 106 LYS CG C 21.598 2.702 -6.564 1.00 . B B . 106 LYS CG 1 1
9 32989 2 1 106 LYS H H 20.462 5.367 -5.595 1.00 . B B . 106 LYS H 1 1
9 32990 2 1 106 LYS HA H 19.898 4.088 -8.055 1.00 . B B . 106 LYS HA 1 1
9 32991 2 1 106 LYS HB2 H 20.023 3.133 -5.210 1.00 . B B . 106 LYS HB2 1 1
9 32992 2 1 106 LYS HB3 H 19.578 2.053 -6.525 1.00 . B B . 106 LYS HB3 1 1
9 32993 2 1 106 LYS HD2 H 21.248 1.388 -8.198 1.00 . B B . 106 LYS HD2 1 1
9 32994 2 1 106 LYS HD3 H 21.419 3.081 -8.653 1.00 . B B . 106 LYS HD3 1 1
9 32995 2 1 106 LYS HE2 H 23.805 2.977 -8.171 1.00 . B B . 106 LYS HE2 1 1
9 32996 2 1 106 LYS HE3 H 23.640 1.290 -7.689 1.00 . B B . 106 LYS HE3 1 1
9 32997 2 1 106 LYS HG2 H 22.151 3.609 -6.373 1.00 . B B . 106 LYS HG2 1 1
9 32998 2 1 106 LYS HG3 H 21.959 1.911 -5.924 1.00 . B B . 106 LYS HG3 1 1
9 32999 2 1 106 LYS HZ1 H 24.456 1.474 -9.945 1.00 . B B . 106 LYS HZ1 1 1
9 33000 2 1 106 LYS HZ2 H 23.099 2.378 -10.397 1.00 . B B . 106 LYS HZ2 1 1
9 33001 2 1 106 LYS HZ3 H 22.922 0.761 -9.936 1.00 . B B . 106 LYS HZ3 1 1
9 33002 2 1 106 LYS N N 20.004 5.387 -6.462 1.00 . B B . 106 LYS N 1 1
9 33003 2 1 106 LYS NZ N 23.448 1.639 -9.753 1.00 . B B . 106 LYS NZ 1 1
9 33004 2 1 106 LYS O O 17.347 4.220 -6.042 1.00 . B B . 106 LYS O 1 1
9 33005 2 1 107 PRO C C 15.260 2.677 -7.550 1.00 . B B . 107 PRO C 1 1
9 33006 2 1 107 PRO CA C 16.016 3.628 -8.491 1.00 . B B . 107 PRO CA 1 1
9 33007 2 1 107 PRO CB C 15.947 3.107 -9.924 1.00 . B B . 107 PRO CB 1 1
9 33008 2 1 107 PRO CD C 18.229 3.626 -9.505 1.00 . B B . 107 PRO CD 1 1
9 33009 2 1 107 PRO CG C 17.169 3.650 -10.570 1.00 . B B . 107 PRO CG 1 1
9 33010 2 1 107 PRO HA H 15.542 4.595 -8.457 1.00 . B B . 107 PRO HA 1 1
9 33011 2 1 107 PRO HB2 H 15.947 2.026 -9.919 1.00 . B B . 107 PRO HB2 1 1
9 33012 2 1 107 PRO HB3 H 15.051 3.472 -10.404 1.00 . B B . 107 PRO HB3 1 1
9 33013 2 1 107 PRO HD2 H 18.773 2.694 -9.531 1.00 . B B . 107 PRO HD2 1 1
9 33014 2 1 107 PRO HD3 H 18.902 4.461 -9.628 1.00 . B B . 107 PRO HD3 1 1
9 33015 2 1 107 PRO HG2 H 17.457 3.020 -11.403 1.00 . B B . 107 PRO HG2 1 1
9 33016 2 1 107 PRO HG3 H 16.992 4.664 -10.900 1.00 . B B . 107 PRO HG3 1 1
9 33017 2 1 107 PRO N N 17.463 3.752 -8.253 1.00 . B B . 107 PRO N 1 1
9 33018 2 1 107 PRO O O 15.719 1.620 -7.182 1.00 . B B . 107 PRO O 1 1
9 33019 2 1 108 GLY C C 13.406 1.829 -5.073 1.00 . B B . 108 GLY C 1 1
9 33020 2 1 108 GLY CA C 13.055 2.523 -6.383 1.00 . B B . 108 GLY CA 1 1
9 33021 2 1 108 GLY H H 13.926 4.073 -7.470 1.00 . B B . 108 GLY H 1 1
9 33022 2 1 108 GLY HA2 H 12.287 3.241 -6.180 1.00 . B B . 108 GLY HA2 1 1
9 33023 2 1 108 GLY HA3 H 12.639 1.753 -7.029 1.00 . B B . 108 GLY HA3 1 1
9 33024 2 1 108 GLY N N 14.106 3.167 -7.176 1.00 . B B . 108 GLY N 1 1
9 33025 2 1 108 GLY O O 12.659 1.986 -4.106 1.00 . B B . 108 GLY O 1 1
9 33026 2 1 109 LEU C C 16.697 0.829 -4.092 1.00 . B B . 109 LEU C 1 1
9 33027 2 1 109 LEU CA C 15.222 0.947 -3.746 1.00 . B B . 109 LEU CA 1 1
9 33028 2 1 109 LEU CB C 14.732 -0.283 -2.976 1.00 . B B . 109 LEU CB 1 1
9 33029 2 1 109 LEU CD1 C 14.030 -1.358 -0.837 1.00 . B B . 109 LEU CD1 1 1
9 33030 2 1 109 LEU CD2 C 16.143 -0.041 -0.909 1.00 . B B . 109 LEU CD2 1 1
9 33031 2 1 109 LEU CG C 14.729 -0.160 -1.451 1.00 . B B . 109 LEU CG 1 1
9 33032 2 1 109 LEU H H 14.789 0.592 -5.769 1.00 . B B . 109 LEU H 1 1
9 33033 2 1 109 LEU HA H 15.064 1.836 -3.151 1.00 . B B . 109 LEU HA 1 1
9 33034 2 1 109 LEU HB2 H 13.723 -0.499 -3.297 1.00 . B B . 109 LEU HB2 1 1
9 33035 2 1 109 LEU HB3 H 15.360 -1.120 -3.244 1.00 . B B . 109 LEU HB3 1 1
9 33036 2 1 109 LEU HD11 H 14.493 -2.269 -1.199 1.00 . B B . 109 LEU HD11 1 1
9 33037 2 1 109 LEU HD12 H 12.988 -1.352 -1.122 1.00 . B B . 109 LEU HD12 1 1
9 33038 2 1 109 LEU HD13 H 14.111 -1.315 0.237 1.00 . B B . 109 LEU HD13 1 1
9 33039 2 1 109 LEU HD21 H 16.618 0.834 -1.330 1.00 . B B . 109 LEU HD21 1 1
9 33040 2 1 109 LEU HD22 H 16.706 -0.922 -1.181 1.00 . B B . 109 LEU HD22 1 1
9 33041 2 1 109 LEU HD23 H 16.112 0.049 0.166 1.00 . B B . 109 LEU HD23 1 1
9 33042 2 1 109 LEU HG H 14.181 0.728 -1.166 1.00 . B B . 109 LEU HG 1 1
9 33043 2 1 109 LEU N N 14.482 1.083 -4.976 1.00 . B B . 109 LEU N 1 1
9 33044 2 1 109 LEU O O 17.572 1.491 -3.551 1.00 . B B . 109 LEU O 1 1
9 33045 2 1 110 GLY C C 18.266 -0.631 -6.984 1.00 . B B . 110 GLY C 1 1
9 33046 2 1 110 GLY CA C 18.247 -0.481 -5.479 1.00 . B B . 110 GLY CA 1 1
9 33047 2 1 110 GLY H H 16.114 -0.585 -5.383 1.00 . B B . 110 GLY H 1 1
9 33048 2 1 110 GLY HA2 H 18.944 0.293 -5.193 1.00 . B B . 110 GLY HA2 1 1
9 33049 2 1 110 GLY HA3 H 18.552 -1.414 -5.029 1.00 . B B . 110 GLY HA3 1 1
9 33050 2 1 110 GLY N N 16.916 -0.129 -4.990 1.00 . B B . 110 GLY N 1 1
9 33051 2 1 110 GLY O O 19.289 -0.954 -7.590 1.00 . B B . 110 GLY O 1 1
9 33052 2 1 111 GLU C C 17.600 -0.320 -9.972 1.00 . B B . 111 GLU C 1 1
9 33053 2 1 111 GLU CA C 16.726 -0.885 -8.871 1.00 . B B . 111 GLU CA 1 1
9 33054 2 1 111 GLU CB C 15.247 -0.558 -9.104 1.00 . B B . 111 GLU CB 1 1
9 33055 2 1 111 GLU CD C 14.887 -2.031 -7.074 1.00 . B B . 111 GLU CD 1 1
9 33056 2 1 111 GLU CG C 14.312 -1.522 -8.385 1.00 . B B . 111 GLU CG 1 1
9 33057 2 1 111 GLU H H 16.446 0.122 -7.052 1.00 . B B . 111 GLU H 1 1
9 33058 2 1 111 GLU HA H 16.823 -1.952 -8.871 1.00 . B B . 111 GLU HA 1 1
9 33059 2 1 111 GLU HB2 H 15.040 0.444 -8.740 1.00 . B B . 111 GLU HB2 1 1
9 33060 2 1 111 GLU HB3 H 15.037 -0.603 -10.162 1.00 . B B . 111 GLU HB3 1 1
9 33061 2 1 111 GLU HG2 H 13.382 -1.009 -8.175 1.00 . B B . 111 GLU HG2 1 1
9 33062 2 1 111 GLU HG3 H 14.124 -2.365 -9.031 1.00 . B B . 111 GLU HG3 1 1
9 33063 2 1 111 GLU N N 17.102 -0.415 -7.549 1.00 . B B . 111 GLU N 1 1
9 33064 2 1 111 GLU O O 18.171 0.754 -9.843 1.00 . B B . 111 GLU O 1 1
9 33065 2 1 111 GLU OE1 O 15.605 -3.053 -7.095 1.00 . B B . 111 GLU OE1 1 1
9 33066 2 1 111 GLU OE2 O 14.681 -1.378 -6.034 1.00 . B B . 111 GLU OE2 1 1
9 33067 2 1 112 GLY C C 17.527 -0.419 -13.363 1.00 . B B . 112 GLY C 1 1
9 33068 2 1 112 GLY CA C 18.455 -0.591 -12.190 1.00 . B B . 112 GLY CA 1 1
9 33069 2 1 112 GLY H H 17.362 -1.984 -11.042 1.00 . B B . 112 GLY H 1 1
9 33070 2 1 112 GLY HA2 H 18.905 0.361 -11.949 1.00 . B B . 112 GLY HA2 1 1
9 33071 2 1 112 GLY HA3 H 19.230 -1.294 -12.452 1.00 . B B . 112 GLY HA3 1 1
9 33072 2 1 112 GLY N N 17.743 -1.080 -11.038 1.00 . B B . 112 GLY N 1 1
9 33073 2 1 112 GLY O O 17.028 -1.403 -13.913 1.00 . B B . 112 GLY O 1 1
9 33074 2 1 113 THR C C 17.243 1.363 -16.122 1.00 . B B . 113 THR C 1 1
9 33075 2 1 113 THR CA C 16.412 1.096 -14.871 1.00 . B B . 113 THR CA 1 1
9 33076 2 1 113 THR CB C 15.508 2.309 -14.576 1.00 . B B . 113 THR CB 1 1
9 33077 2 1 113 THR CG2 C 14.470 2.498 -15.672 1.00 . B B . 113 THR CG2 1 1
9 33078 2 1 113 THR H H 17.699 1.568 -13.260 1.00 . B B . 113 THR H 1 1
9 33079 2 1 113 THR HA H 15.786 0.233 -15.035 1.00 . B B . 113 THR HA 1 1
9 33080 2 1 113 THR HB H 16.122 3.196 -14.521 1.00 . B B . 113 THR HB 1 1
9 33081 2 1 113 THR HG1 H 15.171 1.308 -12.909 1.00 . B B . 113 THR HG1 1 1
9 33082 2 1 113 THR HG21 H 14.968 2.650 -16.618 1.00 . B B . 113 THR HG21 1 1
9 33083 2 1 113 THR HG22 H 13.858 3.359 -15.445 1.00 . B B . 113 THR HG22 1 1
9 33084 2 1 113 THR HG23 H 13.845 1.618 -15.733 1.00 . B B . 113 THR HG23 1 1
9 33085 2 1 113 THR N N 17.281 0.820 -13.745 1.00 . B B . 113 THR N 1 1
9 33086 2 1 113 THR O O 17.980 2.346 -16.180 1.00 . B B . 113 THR O 1 1
9 33087 2 1 113 THR OG1 O 14.845 2.116 -13.316 1.00 . B B . 113 THR OG1 1 1
9 33088 2 1 114 PRO C C 17.402 1.833 -19.182 1.00 . B B . 114 PRO C 1 1
9 33089 2 1 114 PRO CA C 17.879 0.622 -18.389 1.00 . B B . 114 PRO CA 1 1
9 33090 2 1 114 PRO CB C 17.566 -0.677 -19.148 1.00 . B B . 114 PRO CB 1 1
9 33091 2 1 114 PRO CD C 16.347 -0.756 -17.105 1.00 . B B . 114 PRO CD 1 1
9 33092 2 1 114 PRO CG C 17.044 -1.615 -18.115 1.00 . B B . 114 PRO CG 1 1
9 33093 2 1 114 PRO HA H 18.943 0.699 -18.223 1.00 . B B . 114 PRO HA 1 1
9 33094 2 1 114 PRO HB2 H 16.827 -0.482 -19.911 1.00 . B B . 114 PRO HB2 1 1
9 33095 2 1 114 PRO HB3 H 18.469 -1.056 -19.604 1.00 . B B . 114 PRO HB3 1 1
9 33096 2 1 114 PRO HD2 H 15.329 -0.561 -17.409 1.00 . B B . 114 PRO HD2 1 1
9 33097 2 1 114 PRO HD3 H 16.373 -1.221 -16.131 1.00 . B B . 114 PRO HD3 1 1
9 33098 2 1 114 PRO HG2 H 16.350 -2.310 -18.563 1.00 . B B . 114 PRO HG2 1 1
9 33099 2 1 114 PRO HG3 H 17.864 -2.147 -17.653 1.00 . B B . 114 PRO HG3 1 1
9 33100 2 1 114 PRO N N 17.150 0.475 -17.125 1.00 . B B . 114 PRO N 1 1
9 33101 2 1 114 PRO O O 16.348 1.736 -19.847 1.00 . B B . 114 PRO O 1 1
9 33102 2 1 114 PRO OXT O 18.077 2.879 -19.132 1.00 . B B . 114 PRO OXT 1 1
10 33103 1 1 1 MET C C 12.171 -12.622 -20.339 1.00 . A A . 1 MET C 1 1
10 33104 1 1 1 MET CA C 11.064 -12.941 -21.332 1.00 . A A . 1 MET CA 1 1
10 33105 1 1 1 MET CB C 9.707 -12.917 -20.618 1.00 . A A . 1 MET CB 1 1
10 33106 1 1 1 MET CE C 8.280 -14.989 -17.291 1.00 . A A . 1 MET CE 1 1
10 33107 1 1 1 MET CG C 9.600 -13.900 -19.463 1.00 . A A . 1 MET CG 1 1
10 33108 1 1 1 MET H1 H 12.207 -14.243 -22.477 1.00 . A A . 1 MET H1 1 1
10 33109 1 1 1 MET H2 H 10.541 -14.477 -22.633 1.00 . A A . 1 MET H2 1 1
10 33110 1 1 1 MET H3 H 11.343 -15.001 -21.240 1.00 . A A . 1 MET H3 1 1
10 33111 1 1 1 MET HA H 11.069 -12.190 -22.108 1.00 . A A . 1 MET HA 1 1
10 33112 1 1 1 MET HB2 H 9.537 -11.923 -20.230 1.00 . A A . 1 MET HB2 1 1
10 33113 1 1 1 MET HB3 H 8.933 -13.150 -21.334 1.00 . A A . 1 MET HB3 1 1
10 33114 1 1 1 MET HE1 H 7.419 -15.006 -16.641 1.00 . A A . 1 MET HE1 1 1
10 33115 1 1 1 MET HE2 H 9.162 -14.754 -16.712 1.00 . A A . 1 MET HE2 1 1
10 33116 1 1 1 MET HE3 H 8.402 -15.957 -17.754 1.00 . A A . 1 MET HE3 1 1
10 33117 1 1 1 MET HG2 H 9.671 -14.903 -19.855 1.00 . A A . 1 MET HG2 1 1
10 33118 1 1 1 MET HG3 H 10.418 -13.724 -18.781 1.00 . A A . 1 MET HG3 1 1
10 33119 1 1 1 MET N N 11.304 -14.257 -21.964 1.00 . A A . 1 MET N 1 1
10 33120 1 1 1 MET O O 12.762 -13.522 -19.741 1.00 . A A . 1 MET O 1 1
10 33121 1 1 1 MET SD S 8.049 -13.745 -18.559 1.00 . A A . 1 MET SD 1 1
10 33122 1 1 2 THR C C 12.906 -9.668 -18.460 1.00 . A A . 2 THR C 1 1
10 33123 1 1 2 THR CA C 13.435 -10.891 -19.210 1.00 . A A . 2 THR CA 1 1
10 33124 1 1 2 THR CB C 14.802 -10.586 -19.874 1.00 . A A . 2 THR CB 1 1
10 33125 1 1 2 THR CG2 C 14.649 -9.696 -21.104 1.00 . A A . 2 THR CG2 1 1
10 33126 1 1 2 THR H H 11.997 -10.676 -20.736 1.00 . A A . 2 THR H 1 1
10 33127 1 1 2 THR HA H 13.579 -11.691 -18.498 1.00 . A A . 2 THR HA 1 1
10 33128 1 1 2 THR HB H 15.237 -11.523 -20.188 1.00 . A A . 2 THR HB 1 1
10 33129 1 1 2 THR HG1 H 15.589 -9.008 -18.972 1.00 . A A . 2 THR HG1 1 1
10 33130 1 1 2 THR HG21 H 15.617 -9.532 -21.551 1.00 . A A . 2 THR HG21 1 1
10 33131 1 1 2 THR HG22 H 14.221 -8.749 -20.813 1.00 . A A . 2 THR HG22 1 1
10 33132 1 1 2 THR HG23 H 13.999 -10.180 -21.818 1.00 . A A . 2 THR HG23 1 1
10 33133 1 1 2 THR N N 12.457 -11.341 -20.179 1.00 . A A . 2 THR N 1 1
10 33134 1 1 2 THR O O 12.957 -8.539 -18.951 1.00 . A A . 2 THR O 1 1
10 33135 1 1 2 THR OG1 O 15.688 -9.970 -18.931 1.00 . A A . 2 THR OG1 1 1
10 33136 1 1 3 SER C C 12.112 -9.094 -15.001 1.00 . A A . 3 SER C 1 1
10 33137 1 1 3 SER CA C 11.786 -8.854 -16.470 1.00 . A A . 3 SER CA 1 1
10 33138 1 1 3 SER CB C 10.271 -8.800 -16.676 1.00 . A A . 3 SER CB 1 1
10 33139 1 1 3 SER H H 12.320 -10.835 -16.952 1.00 . A A . 3 SER H 1 1
10 33140 1 1 3 SER HA H 12.222 -7.917 -16.782 1.00 . A A . 3 SER HA 1 1
10 33141 1 1 3 SER HB2 H 9.829 -9.720 -16.327 1.00 . A A . 3 SER HB2 1 1
10 33142 1 1 3 SER HB3 H 9.862 -7.971 -16.120 1.00 . A A . 3 SER HB3 1 1
10 33143 1 1 3 SER HG H 10.565 -7.998 -18.439 1.00 . A A . 3 SER HG 1 1
10 33144 1 1 3 SER N N 12.353 -9.913 -17.284 1.00 . A A . 3 SER N 1 1
10 33145 1 1 3 SER O O 11.673 -10.081 -14.413 1.00 . A A . 3 SER O 1 1
10 33146 1 1 3 SER OG O 9.952 -8.633 -18.049 1.00 . A A . 3 SER OG 1 1
10 33147 1 1 4 LYS C C 12.128 -7.825 -12.146 1.00 . A A . 4 LYS C 1 1
10 33148 1 1 4 LYS CA C 13.270 -8.314 -13.020 1.00 . A A . 4 LYS CA 1 1
10 33149 1 1 4 LYS CB C 14.579 -7.554 -12.737 1.00 . A A . 4 LYS CB 1 1
10 33150 1 1 4 LYS CD C 14.628 -8.535 -10.371 1.00 . A A . 4 LYS CD 1 1
10 33151 1 1 4 LYS CE C 15.233 -9.813 -10.909 1.00 . A A . 4 LYS CE 1 1
10 33152 1 1 4 LYS CG C 14.913 -7.324 -11.258 1.00 . A A . 4 LYS CG 1 1
10 33153 1 1 4 LYS H H 13.267 -7.462 -14.957 1.00 . A A . 4 LYS H 1 1
10 33154 1 1 4 LYS HA H 13.424 -9.361 -12.811 1.00 . A A . 4 LYS HA 1 1
10 33155 1 1 4 LYS HB2 H 15.394 -8.107 -13.176 1.00 . A A . 4 LYS HB2 1 1
10 33156 1 1 4 LYS HB3 H 14.522 -6.589 -13.220 1.00 . A A . 4 LYS HB3 1 1
10 33157 1 1 4 LYS HD2 H 15.040 -8.349 -9.391 1.00 . A A . 4 LYS HD2 1 1
10 33158 1 1 4 LYS HD3 H 13.558 -8.661 -10.293 1.00 . A A . 4 LYS HD3 1 1
10 33159 1 1 4 LYS HE2 H 14.860 -10.638 -10.319 1.00 . A A . 4 LYS HE2 1 1
10 33160 1 1 4 LYS HE3 H 14.915 -9.931 -11.932 1.00 . A A . 4 LYS HE3 1 1
10 33161 1 1 4 LYS HG2 H 15.965 -7.083 -11.176 1.00 . A A . 4 LYS HG2 1 1
10 33162 1 1 4 LYS HG3 H 14.325 -6.486 -10.900 1.00 . A A . 4 LYS HG3 1 1
10 33163 1 1 4 LYS HZ1 H 17.047 -9.692 -9.878 1.00 . A A . 4 LYS HZ1 1 1
10 33164 1 1 4 LYS HZ2 H 17.100 -9.031 -11.435 1.00 . A A . 4 LYS HZ2 1 1
10 33165 1 1 4 LYS HZ3 H 17.091 -10.709 -11.230 1.00 . A A . 4 LYS HZ3 1 1
10 33166 1 1 4 LYS N N 12.910 -8.207 -14.424 1.00 . A A . 4 LYS N 1 1
10 33167 1 1 4 LYS NZ N 16.720 -9.810 -10.858 1.00 . A A . 4 LYS NZ 1 1
10 33168 1 1 4 LYS O O 11.553 -8.605 -11.390 1.00 . A A . 4 LYS O 1 1
10 33169 1 1 5 MET C C 9.408 -6.784 -11.975 1.00 . A A . 5 MET C 1 1
10 33170 1 1 5 MET CA C 10.645 -6.009 -11.569 1.00 . A A . 5 MET CA 1 1
10 33171 1 1 5 MET CB C 10.437 -4.532 -11.890 1.00 . A A . 5 MET CB 1 1
10 33172 1 1 5 MET CE C 12.837 -3.490 -13.841 1.00 . A A . 5 MET CE 1 1
10 33173 1 1 5 MET CG C 11.541 -3.617 -11.389 1.00 . A A . 5 MET CG 1 1
10 33174 1 1 5 MET H H 12.417 -5.929 -12.709 1.00 . A A . 5 MET H 1 1
10 33175 1 1 5 MET HA H 10.790 -6.118 -10.505 1.00 . A A . 5 MET HA 1 1
10 33176 1 1 5 MET HB2 H 10.364 -4.421 -12.959 1.00 . A A . 5 MET HB2 1 1
10 33177 1 1 5 MET HB3 H 9.505 -4.214 -11.434 1.00 . A A . 5 MET HB3 1 1
10 33178 1 1 5 MET HE1 H 12.055 -4.116 -14.245 1.00 . A A . 5 MET HE1 1 1
10 33179 1 1 5 MET HE2 H 13.737 -3.619 -14.422 1.00 . A A . 5 MET HE2 1 1
10 33180 1 1 5 MET HE3 H 12.526 -2.457 -13.883 1.00 . A A . 5 MET HE3 1 1
10 33181 1 1 5 MET HG2 H 11.265 -2.595 -11.609 1.00 . A A . 5 MET HG2 1 1
10 33182 1 1 5 MET HG3 H 11.625 -3.743 -10.319 1.00 . A A . 5 MET HG3 1 1
10 33183 1 1 5 MET N N 11.820 -6.541 -12.231 1.00 . A A . 5 MET N 1 1
10 33184 1 1 5 MET O O 9.274 -7.236 -13.118 1.00 . A A . 5 MET O 1 1
10 33185 1 1 5 MET SD S 13.149 -3.951 -12.139 1.00 . A A . 5 MET SD 1 1
10 33186 1 1 6 SER C C 6.125 -6.647 -11.243 1.00 . A A . 6 SER C 1 1
10 33187 1 1 6 SER CA C 7.283 -7.634 -11.224 1.00 . A A . 6 SER CA 1 1
10 33188 1 1 6 SER CB C 7.111 -8.684 -10.120 1.00 . A A . 6 SER CB 1 1
10 33189 1 1 6 SER H H 8.670 -6.459 -10.162 1.00 . A A . 6 SER H 1 1
10 33190 1 1 6 SER HA H 7.336 -8.130 -12.181 1.00 . A A . 6 SER HA 1 1
10 33191 1 1 6 SER HB2 H 7.091 -8.192 -9.157 1.00 . A A . 6 SER HB2 1 1
10 33192 1 1 6 SER HB3 H 6.184 -9.217 -10.271 1.00 . A A . 6 SER HB3 1 1
10 33193 1 1 6 SER HG H 8.809 -9.378 -9.434 1.00 . A A . 6 SER HG 1 1
10 33194 1 1 6 SER N N 8.512 -6.911 -11.035 1.00 . A A . 6 SER N 1 1
10 33195 1 1 6 SER O O 6.334 -5.433 -11.167 1.00 . A A . 6 SER O 1 1
10 33196 1 1 6 SER OG O 8.182 -9.612 -10.131 1.00 . A A . 6 SER OG 1 1
10 33197 1 1 7 GLN C C 3.588 -5.485 -10.150 1.00 . A A . 7 GLN C 1 1
10 33198 1 1 7 GLN CA C 3.754 -6.281 -11.452 1.00 . A A . 7 GLN CA 1 1
10 33199 1 1 7 GLN CB C 2.514 -7.132 -11.714 1.00 . A A . 7 GLN CB 1 1
10 33200 1 1 7 GLN CD C 0.021 -7.229 -12.076 1.00 . A A . 7 GLN CD 1 1
10 33201 1 1 7 GLN CG C 1.215 -6.350 -11.757 1.00 . A A . 7 GLN CG 1 1
10 33202 1 1 7 GLN H H 4.807 -8.111 -11.505 1.00 . A A . 7 GLN H 1 1
10 33203 1 1 7 GLN HA H 3.885 -5.592 -12.266 1.00 . A A . 7 GLN HA 1 1
10 33204 1 1 7 GLN HB2 H 2.632 -7.637 -12.660 1.00 . A A . 7 GLN HB2 1 1
10 33205 1 1 7 GLN HB3 H 2.434 -7.871 -10.932 1.00 . A A . 7 GLN HB3 1 1
10 33206 1 1 7 GLN HE21 H 0.879 -8.784 -11.178 1.00 . A A . 7 GLN HE21 1 1
10 33207 1 1 7 GLN HE22 H -0.677 -9.078 -11.874 1.00 . A A . 7 GLN HE22 1 1
10 33208 1 1 7 GLN HG2 H 1.057 -5.888 -10.791 1.00 . A A . 7 GLN HG2 1 1
10 33209 1 1 7 GLN HG3 H 1.294 -5.584 -12.515 1.00 . A A . 7 GLN HG3 1 1
10 33210 1 1 7 GLN N N 4.920 -7.141 -11.412 1.00 . A A . 7 GLN N 1 1
10 33211 1 1 7 GLN NE2 N 0.079 -8.488 -11.665 1.00 . A A . 7 GLN NE2 1 1
10 33212 1 1 7 GLN O O 3.272 -4.291 -10.172 1.00 . A A . 7 GLN O 1 1
10 33213 1 1 7 GLN OE1 O -0.950 -6.775 -12.680 1.00 . A A . 7 GLN OE1 1 1
10 33214 1 1 8 LEU C C 4.240 -4.379 -7.301 1.00 . A A . 8 LEU C 1 1
10 33215 1 1 8 LEU CA C 3.447 -5.624 -7.730 1.00 . A A . 8 LEU CA 1 1
10 33216 1 1 8 LEU CB C 3.609 -6.740 -6.690 1.00 . A A . 8 LEU CB 1 1
10 33217 1 1 8 LEU CD1 C 2.869 -7.938 -4.625 1.00 . A A . 8 LEU CD1 1 1
10 33218 1 1 8 LEU CD2 C 2.441 -5.501 -4.838 1.00 . A A . 8 LEU CD2 1 1
10 33219 1 1 8 LEU CG C 2.546 -6.811 -5.588 1.00 . A A . 8 LEU CG 1 1
10 33220 1 1 8 LEU H H 4.375 -6.971 -9.072 1.00 . A A . 8 LEU H 1 1
10 33221 1 1 8 LEU HA H 2.402 -5.362 -7.797 1.00 . A A . 8 LEU HA 1 1
10 33222 1 1 8 LEU HB2 H 3.603 -7.685 -7.213 1.00 . A A . 8 LEU HB2 1 1
10 33223 1 1 8 LEU HB3 H 4.572 -6.620 -6.218 1.00 . A A . 8 LEU HB3 1 1
10 33224 1 1 8 LEU HD11 H 2.900 -8.874 -5.162 1.00 . A A . 8 LEU HD11 1 1
10 33225 1 1 8 LEU HD12 H 2.109 -7.987 -3.860 1.00 . A A . 8 LEU HD12 1 1
10 33226 1 1 8 LEU HD13 H 3.831 -7.755 -4.167 1.00 . A A . 8 LEU HD13 1 1
10 33227 1 1 8 LEU HD21 H 1.752 -5.615 -4.016 1.00 . A A . 8 LEU HD21 1 1
10 33228 1 1 8 LEU HD22 H 2.084 -4.732 -5.505 1.00 . A A . 8 LEU HD22 1 1
10 33229 1 1 8 LEU HD23 H 3.412 -5.228 -4.458 1.00 . A A . 8 LEU HD23 1 1
10 33230 1 1 8 LEU HG H 1.586 -7.021 -6.036 1.00 . A A . 8 LEU HG 1 1
10 33231 1 1 8 LEU N N 3.863 -6.135 -9.029 1.00 . A A . 8 LEU N 1 1
10 33232 1 1 8 LEU O O 3.642 -3.363 -6.953 1.00 . A A . 8 LEU O 1 1
10 33233 1 1 9 GLU C C 6.273 -2.079 -7.674 1.00 . A A . 9 GLU C 1 1
10 33234 1 1 9 GLU CA C 6.394 -3.339 -6.839 1.00 . A A . 9 GLU CA 1 1
10 33235 1 1 9 GLU CB C 7.870 -3.708 -6.700 1.00 . A A . 9 GLU CB 1 1
10 33236 1 1 9 GLU CD C 8.032 -5.658 -8.206 1.00 . A A . 9 GLU CD 1 1
10 33237 1 1 9 GLU CG C 8.167 -5.178 -6.794 1.00 . A A . 9 GLU CG 1 1
10 33238 1 1 9 GLU H H 6.004 -5.215 -7.791 1.00 . A A . 9 GLU H 1 1
10 33239 1 1 9 GLU HA H 6.017 -3.120 -5.865 1.00 . A A . 9 GLU HA 1 1
10 33240 1 1 9 GLU HB2 H 8.424 -3.205 -7.478 1.00 . A A . 9 GLU HB2 1 1
10 33241 1 1 9 GLU HB3 H 8.223 -3.354 -5.741 1.00 . A A . 9 GLU HB3 1 1
10 33242 1 1 9 GLU HG2 H 9.177 -5.359 -6.456 1.00 . A A . 9 GLU HG2 1 1
10 33243 1 1 9 GLU HG3 H 7.470 -5.722 -6.173 1.00 . A A . 9 GLU HG3 1 1
10 33244 1 1 9 GLU N N 5.566 -4.429 -7.373 1.00 . A A . 9 GLU N 1 1
10 33245 1 1 9 GLU O O 6.247 -0.972 -7.137 1.00 . A A . 9 GLU O 1 1
10 33246 1 1 9 GLU OE1 O 7.011 -6.296 -8.509 1.00 . A A . 9 GLU OE1 1 1
10 33247 1 1 9 GLU OE2 O 8.919 -5.346 -9.024 1.00 . A A . 9 GLU OE2 1 1
10 33248 1 1 10 ARG C C 4.718 -0.400 -9.570 1.00 . A A . 10 ARG C 1 1
10 33249 1 1 10 ARG CA C 6.037 -1.106 -9.876 1.00 . A A . 10 ARG CA 1 1
10 33250 1 1 10 ARG CB C 6.103 -1.560 -11.331 1.00 . A A . 10 ARG CB 1 1
10 33251 1 1 10 ARG CD C 7.513 -2.526 -13.174 1.00 . A A . 10 ARG CD 1 1
10 33252 1 1 10 ARG CG C 7.494 -2.017 -11.746 1.00 . A A . 10 ARG CG 1 1
10 33253 1 1 10 ARG CZ C 6.374 -4.271 -14.491 1.00 . A A . 10 ARG CZ 1 1
10 33254 1 1 10 ARG H H 6.322 -3.147 -9.363 1.00 . A A . 10 ARG H 1 1
10 33255 1 1 10 ARG HA H 6.847 -0.415 -9.690 1.00 . A A . 10 ARG HA 1 1
10 33256 1 1 10 ARG HB2 H 5.414 -2.379 -11.474 1.00 . A A . 10 ARG HB2 1 1
10 33257 1 1 10 ARG HB3 H 5.810 -0.737 -11.967 1.00 . A A . 10 ARG HB3 1 1
10 33258 1 1 10 ARG HD2 H 7.070 -1.779 -13.815 1.00 . A A . 10 ARG HD2 1 1
10 33259 1 1 10 ARG HD3 H 8.539 -2.690 -13.470 1.00 . A A . 10 ARG HD3 1 1
10 33260 1 1 10 ARG HE H 6.567 -4.281 -12.495 1.00 . A A . 10 ARG HE 1 1
10 33261 1 1 10 ARG HG2 H 8.178 -1.183 -11.665 1.00 . A A . 10 ARG HG2 1 1
10 33262 1 1 10 ARG HG3 H 7.813 -2.815 -11.086 1.00 . A A . 10 ARG HG3 1 1
10 33263 1 1 10 ARG HH11 H 7.134 -2.748 -15.590 1.00 . A A . 10 ARG HH11 1 1
10 33264 1 1 10 ARG HH12 H 6.337 -3.989 -16.500 1.00 . A A . 10 ARG HH12 1 1
10 33265 1 1 10 ARG HH21 H 5.517 -5.920 -13.687 1.00 . A A . 10 ARG HH21 1 1
10 33266 1 1 10 ARG HH22 H 5.421 -5.806 -15.413 1.00 . A A . 10 ARG HH22 1 1
10 33267 1 1 10 ARG N N 6.221 -2.242 -8.985 1.00 . A A . 10 ARG N 1 1
10 33268 1 1 10 ARG NE N 6.772 -3.777 -13.321 1.00 . A A . 10 ARG NE 1 1
10 33269 1 1 10 ARG NH1 N 6.637 -3.618 -15.616 1.00 . A A . 10 ARG NH1 1 1
10 33270 1 1 10 ARG NH2 N 5.717 -5.423 -14.532 1.00 . A A . 10 ARG NH2 1 1
10 33271 1 1 10 ARG O O 4.616 0.827 -9.658 1.00 . A A . 10 ARG O 1 1
10 33272 1 1 11 ASN C C 2.651 0.094 -7.371 1.00 . A A . 11 ASN C 1 1
10 33273 1 1 11 ASN CA C 2.452 -0.616 -8.713 1.00 . A A . 11 ASN CA 1 1
10 33274 1 1 11 ASN CB C 1.385 -1.709 -8.586 1.00 . A A . 11 ASN CB 1 1
10 33275 1 1 11 ASN CG C 0.614 -1.926 -9.876 1.00 . A A . 11 ASN CG 1 1
10 33276 1 1 11 ASN H H 3.818 -2.158 -9.226 1.00 . A A . 11 ASN H 1 1
10 33277 1 1 11 ASN HA H 2.125 0.111 -9.441 1.00 . A A . 11 ASN HA 1 1
10 33278 1 1 11 ASN HB2 H 1.866 -2.641 -8.318 1.00 . A A . 11 ASN HB2 1 1
10 33279 1 1 11 ASN HB3 H 0.687 -1.433 -7.810 1.00 . A A . 11 ASN HB3 1 1
10 33280 1 1 11 ASN HD21 H 1.960 -3.249 -10.506 1.00 . A A . 11 ASN HD21 1 1
10 33281 1 1 11 ASN HD22 H 0.638 -2.938 -11.582 1.00 . A A . 11 ASN HD22 1 1
10 33282 1 1 11 ASN N N 3.713 -1.179 -9.186 1.00 . A A . 11 ASN N 1 1
10 33283 1 1 11 ASN ND2 N 1.119 -2.791 -10.740 1.00 . A A . 11 ASN ND2 1 1
10 33284 1 1 11 ASN O O 2.070 1.152 -7.127 1.00 . A A . 11 ASN O 1 1
10 33285 1 1 11 ASN OD1 O -0.432 -1.320 -10.099 1.00 . A A . 11 ASN OD1 1 1
10 33286 1 1 12 ILE C C 4.441 1.469 -5.348 1.00 . A A . 12 ILE C 1 1
10 33287 1 1 12 ILE CA C 3.789 0.098 -5.205 1.00 . A A . 12 ILE CA 1 1
10 33288 1 1 12 ILE CB C 4.724 -0.808 -4.363 1.00 . A A . 12 ILE CB 1 1
10 33289 1 1 12 ILE CD1 C 5.038 -3.179 -3.477 1.00 . A A . 12 ILE CD1 1 1
10 33290 1 1 12 ILE CG1 C 4.124 -2.202 -4.193 1.00 . A A . 12 ILE CG1 1 1
10 33291 1 1 12 ILE CG2 C 4.979 -0.184 -2.998 1.00 . A A . 12 ILE CG2 1 1
10 33292 1 1 12 ILE H H 3.950 -1.310 -6.783 1.00 . A A . 12 ILE H 1 1
10 33293 1 1 12 ILE HA H 2.854 0.206 -4.679 1.00 . A A . 12 ILE HA 1 1
10 33294 1 1 12 ILE HB H 5.671 -0.889 -4.877 1.00 . A A . 12 ILE HB 1 1
10 33295 1 1 12 ILE HD11 H 4.563 -4.147 -3.424 1.00 . A A . 12 ILE HD11 1 1
10 33296 1 1 12 ILE HD12 H 5.233 -2.822 -2.478 1.00 . A A . 12 ILE HD12 1 1
10 33297 1 1 12 ILE HD13 H 5.970 -3.268 -4.015 1.00 . A A . 12 ILE HD13 1 1
10 33298 1 1 12 ILE HG12 H 3.214 -2.123 -3.620 1.00 . A A . 12 ILE HG12 1 1
10 33299 1 1 12 ILE HG13 H 3.898 -2.609 -5.166 1.00 . A A . 12 ILE HG13 1 1
10 33300 1 1 12 ILE HG21 H 5.434 0.787 -3.126 1.00 . A A . 12 ILE HG21 1 1
10 33301 1 1 12 ILE HG22 H 5.641 -0.820 -2.428 1.00 . A A . 12 ILE HG22 1 1
10 33302 1 1 12 ILE HG23 H 4.042 -0.075 -2.471 1.00 . A A . 12 ILE HG23 1 1
10 33303 1 1 12 ILE N N 3.503 -0.478 -6.520 1.00 . A A . 12 ILE N 1 1
10 33304 1 1 12 ILE O O 4.006 2.436 -4.726 1.00 . A A . 12 ILE O 1 1
10 33305 1 1 13 GLU C C 5.225 3.870 -6.973 1.00 . A A . 13 GLU C 1 1
10 33306 1 1 13 GLU CA C 6.166 2.813 -6.419 1.00 . A A . 13 GLU CA 1 1
10 33307 1 1 13 GLU CB C 7.353 2.623 -7.365 1.00 . A A . 13 GLU CB 1 1
10 33308 1 1 13 GLU CD C 9.061 3.811 -5.926 1.00 . A A . 13 GLU CD 1 1
10 33309 1 1 13 GLU CG C 8.692 2.530 -6.651 1.00 . A A . 13 GLU CG 1 1
10 33310 1 1 13 GLU H H 5.760 0.745 -6.674 1.00 . A A . 13 GLU H 1 1
10 33311 1 1 13 GLU HA H 6.535 3.152 -5.463 1.00 . A A . 13 GLU HA 1 1
10 33312 1 1 13 GLU HB2 H 7.206 1.715 -7.930 1.00 . A A . 13 GLU HB2 1 1
10 33313 1 1 13 GLU HB3 H 7.391 3.459 -8.049 1.00 . A A . 13 GLU HB3 1 1
10 33314 1 1 13 GLU HG2 H 8.641 1.732 -5.926 1.00 . A A . 13 GLU HG2 1 1
10 33315 1 1 13 GLU HG3 H 9.461 2.309 -7.377 1.00 . A A . 13 GLU HG3 1 1
10 33316 1 1 13 GLU N N 5.464 1.554 -6.196 1.00 . A A . 13 GLU N 1 1
10 33317 1 1 13 GLU O O 5.326 5.040 -6.621 1.00 . A A . 13 GLU O 1 1
10 33318 1 1 13 GLU OE1 O 9.508 4.777 -6.590 1.00 . A A . 13 GLU OE1 1 1
10 33319 1 1 13 GLU OE2 O 8.919 3.863 -4.687 1.00 . A A . 13 GLU OE2 1 1
10 33320 1 1 14 THR C C 2.473 4.993 -7.263 1.00 . A A . 14 THR C 1 1
10 33321 1 1 14 THR CA C 3.326 4.387 -8.380 1.00 . A A . 14 THR CA 1 1
10 33322 1 1 14 THR CB C 2.426 3.687 -9.416 1.00 . A A . 14 THR CB 1 1
10 33323 1 1 14 THR CG2 C 1.482 4.678 -10.080 1.00 . A A . 14 THR CG2 1 1
10 33324 1 1 14 THR H H 4.264 2.508 -8.078 1.00 . A A . 14 THR H 1 1
10 33325 1 1 14 THR HA H 3.867 5.180 -8.876 1.00 . A A . 14 THR HA 1 1
10 33326 1 1 14 THR HB H 1.840 2.933 -8.910 1.00 . A A . 14 THR HB 1 1
10 33327 1 1 14 THR HG1 H 3.564 2.205 -10.077 1.00 . A A . 14 THR HG1 1 1
10 33328 1 1 14 THR HG21 H 2.055 5.433 -10.597 1.00 . A A . 14 THR HG21 1 1
10 33329 1 1 14 THR HG22 H 0.865 5.148 -9.327 1.00 . A A . 14 THR HG22 1 1
10 33330 1 1 14 THR HG23 H 0.851 4.158 -10.786 1.00 . A A . 14 THR HG23 1 1
10 33331 1 1 14 THR N N 4.298 3.458 -7.824 1.00 . A A . 14 THR N 1 1
10 33332 1 1 14 THR O O 2.191 6.195 -7.250 1.00 . A A . 14 THR O 1 1
10 33333 1 1 14 THR OG1 O 3.244 3.056 -10.416 1.00 . A A . 14 THR OG1 1 1
10 33334 1 1 15 ILE C C 2.196 5.501 -4.264 1.00 . A A . 15 ILE C 1 1
10 33335 1 1 15 ILE CA C 1.343 4.590 -5.145 1.00 . A A . 15 ILE CA 1 1
10 33336 1 1 15 ILE CB C 0.864 3.376 -4.327 1.00 . A A . 15 ILE CB 1 1
10 33337 1 1 15 ILE CD1 C -0.811 1.469 -4.335 1.00 . A A . 15 ILE CD1 1 1
10 33338 1 1 15 ILE CG1 C -0.177 2.590 -5.121 1.00 . A A . 15 ILE CG1 1 1
10 33339 1 1 15 ILE CG2 C 0.310 3.800 -2.976 1.00 . A A . 15 ILE CG2 1 1
10 33340 1 1 15 ILE H H 2.323 3.201 -6.400 1.00 . A A . 15 ILE H 1 1
10 33341 1 1 15 ILE HA H 0.473 5.138 -5.484 1.00 . A A . 15 ILE HA 1 1
10 33342 1 1 15 ILE HB H 1.717 2.738 -4.147 1.00 . A A . 15 ILE HB 1 1
10 33343 1 1 15 ILE HD11 H -1.443 0.884 -4.986 1.00 . A A . 15 ILE HD11 1 1
10 33344 1 1 15 ILE HD12 H -1.405 1.884 -3.535 1.00 . A A . 15 ILE HD12 1 1
10 33345 1 1 15 ILE HD13 H -0.037 0.843 -3.922 1.00 . A A . 15 ILE HD13 1 1
10 33346 1 1 15 ILE HG12 H -0.962 3.258 -5.437 1.00 . A A . 15 ILE HG12 1 1
10 33347 1 1 15 ILE HG13 H 0.295 2.158 -5.992 1.00 . A A . 15 ILE HG13 1 1
10 33348 1 1 15 ILE HG21 H -0.027 2.928 -2.434 1.00 . A A . 15 ILE HG21 1 1
10 33349 1 1 15 ILE HG22 H -0.518 4.474 -3.121 1.00 . A A . 15 ILE HG22 1 1
10 33350 1 1 15 ILE HG23 H 1.084 4.298 -2.410 1.00 . A A . 15 ILE HG23 1 1
10 33351 1 1 15 ILE N N 2.092 4.153 -6.313 1.00 . A A . 15 ILE N 1 1
10 33352 1 1 15 ILE O O 1.767 6.592 -3.877 1.00 . A A . 15 ILE O 1 1
10 33353 1 1 16 ILE C C 4.651 7.153 -3.659 1.00 . A A . 16 ILE C 1 1
10 33354 1 1 16 ILE CA C 4.325 5.775 -3.101 1.00 . A A . 16 ILE CA 1 1
10 33355 1 1 16 ILE CB C 5.630 4.977 -2.884 1.00 . A A . 16 ILE CB 1 1
10 33356 1 1 16 ILE CD1 C 6.543 2.784 -1.993 1.00 . A A . 16 ILE CD1 1 1
10 33357 1 1 16 ILE CG1 C 5.345 3.700 -2.097 1.00 . A A . 16 ILE CG1 1 1
10 33358 1 1 16 ILE CG2 C 6.676 5.824 -2.167 1.00 . A A . 16 ILE CG2 1 1
10 33359 1 1 16 ILE H H 3.729 4.223 -4.404 1.00 . A A . 16 ILE H 1 1
10 33360 1 1 16 ILE HA H 3.834 5.891 -2.145 1.00 . A A . 16 ILE HA 1 1
10 33361 1 1 16 ILE HB H 6.024 4.706 -3.853 1.00 . A A . 16 ILE HB 1 1
10 33362 1 1 16 ILE HD11 H 6.285 1.917 -1.405 1.00 . A A . 16 ILE HD11 1 1
10 33363 1 1 16 ILE HD12 H 7.360 3.312 -1.523 1.00 . A A . 16 ILE HD12 1 1
10 33364 1 1 16 ILE HD13 H 6.839 2.472 -2.984 1.00 . A A . 16 ILE HD13 1 1
10 33365 1 1 16 ILE HG12 H 5.041 3.961 -1.094 1.00 . A A . 16 ILE HG12 1 1
10 33366 1 1 16 ILE HG13 H 4.549 3.155 -2.581 1.00 . A A . 16 ILE HG13 1 1
10 33367 1 1 16 ILE HG21 H 6.908 6.693 -2.765 1.00 . A A . 16 ILE HG21 1 1
10 33368 1 1 16 ILE HG22 H 7.573 5.240 -2.018 1.00 . A A . 16 ILE HG22 1 1
10 33369 1 1 16 ILE HG23 H 6.288 6.139 -1.209 1.00 . A A . 16 ILE HG23 1 1
10 33370 1 1 16 ILE N N 3.419 5.058 -3.987 1.00 . A A . 16 ILE N 1 1
10 33371 1 1 16 ILE O O 4.684 8.134 -2.925 1.00 . A A . 16 ILE O 1 1
10 33372 1 1 17 ASN C C 4.040 9.442 -5.641 1.00 . A A . 17 ASN C 1 1
10 33373 1 1 17 ASN CA C 5.216 8.473 -5.619 1.00 . A A . 17 ASN CA 1 1
10 33374 1 1 17 ASN CB C 5.715 8.216 -7.034 1.00 . A A . 17 ASN CB 1 1
10 33375 1 1 17 ASN CG C 7.186 7.842 -7.074 1.00 . A A . 17 ASN CG 1 1
10 33376 1 1 17 ASN H H 4.806 6.399 -5.499 1.00 . A A . 17 ASN H 1 1
10 33377 1 1 17 ASN HA H 6.015 8.925 -5.051 1.00 . A A . 17 ASN HA 1 1
10 33378 1 1 17 ASN HB2 H 5.145 7.400 -7.459 1.00 . A A . 17 ASN HB2 1 1
10 33379 1 1 17 ASN HB3 H 5.567 9.104 -7.625 1.00 . A A . 17 ASN HB3 1 1
10 33380 1 1 17 ASN HD21 H 6.724 5.918 -6.940 1.00 . A A . 17 ASN HD21 1 1
10 33381 1 1 17 ASN HD22 H 8.418 6.276 -7.029 1.00 . A A . 17 ASN HD22 1 1
10 33382 1 1 17 ASN N N 4.871 7.220 -4.961 1.00 . A A . 17 ASN N 1 1
10 33383 1 1 17 ASN ND2 N 7.472 6.553 -7.010 1.00 . A A . 17 ASN ND2 1 1
10 33384 1 1 17 ASN O O 4.236 10.657 -5.603 1.00 . A A . 17 ASN O 1 1
10 33385 1 1 17 ASN OD1 O 8.059 8.707 -7.163 1.00 . A A . 17 ASN OD1 1 1
10 33386 1 1 18 THR C C 1.519 10.384 -4.247 1.00 . A A . 18 THR C 1 1
10 33387 1 1 18 THR CA C 1.643 9.765 -5.642 1.00 . A A . 18 THR CA 1 1
10 33388 1 1 18 THR CB C 0.367 8.979 -6.002 1.00 . A A . 18 THR CB 1 1
10 33389 1 1 18 THR CG2 C -0.838 9.906 -6.078 1.00 . A A . 18 THR CG2 1 1
10 33390 1 1 18 THR H H 2.711 7.944 -5.789 1.00 . A A . 18 THR H 1 1
10 33391 1 1 18 THR HA H 1.771 10.559 -6.365 1.00 . A A . 18 THR HA 1 1
10 33392 1 1 18 THR HB H 0.188 8.236 -5.239 1.00 . A A . 18 THR HB 1 1
10 33393 1 1 18 THR HG1 H 1.070 7.521 -7.144 1.00 . A A . 18 THR HG1 1 1
10 33394 1 1 18 THR HG21 H -0.649 10.683 -6.803 1.00 . A A . 18 THR HG21 1 1
10 33395 1 1 18 THR HG22 H -1.012 10.350 -5.110 1.00 . A A . 18 THR HG22 1 1
10 33396 1 1 18 THR HG23 H -1.708 9.339 -6.375 1.00 . A A . 18 THR HG23 1 1
10 33397 1 1 18 THR N N 2.821 8.915 -5.700 1.00 . A A . 18 THR N 1 1
10 33398 1 1 18 THR O O 1.411 11.605 -4.101 1.00 . A A . 18 THR O 1 1
10 33399 1 1 18 THR OG1 O 0.543 8.322 -7.268 1.00 . A A . 18 THR OG1 1 1
10 33400 1 1 19 PHE C C 2.804 11.028 -1.696 1.00 . A A . 19 PHE C 1 1
10 33401 1 1 19 PHE CA C 1.640 10.052 -1.846 1.00 . A A . 19 PHE CA 1 1
10 33402 1 1 19 PHE CB C 1.790 8.905 -0.837 1.00 . A A . 19 PHE CB 1 1
10 33403 1 1 19 PHE CD1 C -0.672 8.627 -0.446 1.00 . A A . 19 PHE CD1 1 1
10 33404 1 1 19 PHE CD2 C 0.648 6.671 -0.749 1.00 . A A . 19 PHE CD2 1 1
10 33405 1 1 19 PHE CE1 C -1.801 7.847 -0.283 1.00 . A A . 19 PHE CE1 1 1
10 33406 1 1 19 PHE CE2 C -0.478 5.886 -0.588 1.00 . A A . 19 PHE CE2 1 1
10 33407 1 1 19 PHE CG C 0.562 8.050 -0.681 1.00 . A A . 19 PHE CG 1 1
10 33408 1 1 19 PHE CZ C -1.702 6.474 -0.356 1.00 . A A . 19 PHE CZ 1 1
10 33409 1 1 19 PHE H H 1.616 8.579 -3.376 1.00 . A A . 19 PHE H 1 1
10 33410 1 1 19 PHE HA H 0.717 10.578 -1.654 1.00 . A A . 19 PHE HA 1 1
10 33411 1 1 19 PHE HB2 H 2.596 8.261 -1.152 1.00 . A A . 19 PHE HB2 1 1
10 33412 1 1 19 PHE HB3 H 2.028 9.319 0.133 1.00 . A A . 19 PHE HB3 1 1
10 33413 1 1 19 PHE HD1 H -0.751 9.701 -0.393 1.00 . A A . 19 PHE HD1 1 1
10 33414 1 1 19 PHE HD2 H 1.606 6.208 -0.931 1.00 . A A . 19 PHE HD2 1 1
10 33415 1 1 19 PHE HE1 H -2.758 8.313 -0.100 1.00 . A A . 19 PHE HE1 1 1
10 33416 1 1 19 PHE HE2 H -0.398 4.810 -0.646 1.00 . A A . 19 PHE HE2 1 1
10 33417 1 1 19 PHE HZ H -2.582 5.861 -0.229 1.00 . A A . 19 PHE HZ 1 1
10 33418 1 1 19 PHE N N 1.596 9.549 -3.214 1.00 . A A . 19 PHE N 1 1
10 33419 1 1 19 PHE O O 2.682 12.066 -1.056 1.00 . A A . 19 PHE O 1 1
10 33420 1 1 20 HIS C C 4.914 12.901 -2.814 1.00 . A A . 20 HIS C 1 1
10 33421 1 1 20 HIS CA C 5.142 11.481 -2.303 1.00 . A A . 20 HIS CA 1 1
10 33422 1 1 20 HIS CB C 6.240 10.810 -3.136 1.00 . A A . 20 HIS CB 1 1
10 33423 1 1 20 HIS CD2 C 8.622 11.337 -2.253 1.00 . A A . 20 HIS CD2 1 1
10 33424 1 1 20 HIS CE1 C 9.156 12.915 -3.676 1.00 . A A . 20 HIS CE1 1 1
10 33425 1 1 20 HIS CG C 7.567 11.509 -3.082 1.00 . A A . 20 HIS CG 1 1
10 33426 1 1 20 HIS H H 3.926 9.830 -2.811 1.00 . A A . 20 HIS H 1 1
10 33427 1 1 20 HIS HA H 5.475 11.535 -1.278 1.00 . A A . 20 HIS HA 1 1
10 33428 1 1 20 HIS HB2 H 6.383 9.801 -2.780 1.00 . A A . 20 HIS HB2 1 1
10 33429 1 1 20 HIS HB3 H 5.923 10.777 -4.169 1.00 . A A . 20 HIS HB3 1 1
10 33430 1 1 20 HIS HD1 H 7.375 12.873 -4.684 1.00 . A A . 20 HIS HD1 1 1
10 33431 1 1 20 HIS HD2 H 8.687 10.634 -1.435 1.00 . A A . 20 HIS HD2 1 1
10 33432 1 1 20 HIS HE1 H 9.701 13.688 -4.196 1.00 . A A . 20 HIS HE1 1 1
10 33433 1 1 20 HIS HE2 H 10.521 12.241 -2.304 1.00 . A A . 20 HIS HE2 1 1
10 33434 1 1 20 HIS N N 3.919 10.680 -2.328 1.00 . A A . 20 HIS N 1 1
10 33435 1 1 20 HIS ND1 N 7.934 12.506 -3.961 1.00 . A A . 20 HIS ND1 1 1
10 33436 1 1 20 HIS NE2 N 9.596 12.222 -2.644 1.00 . A A . 20 HIS NE2 1 1
10 33437 1 1 20 HIS O O 5.395 13.840 -2.215 1.00 . A A . 20 HIS O 1 1
10 33438 1 1 21 GLN C C 3.153 15.268 -3.597 1.00 . A A . 21 GLN C 1 1
10 33439 1 1 21 GLN CA C 4.007 14.392 -4.502 1.00 . A A . 21 GLN CA 1 1
10 33440 1 1 21 GLN CB C 3.364 14.296 -5.882 1.00 . A A . 21 GLN CB 1 1
10 33441 1 1 21 GLN CD C 1.332 13.619 -7.211 1.00 . A A . 21 GLN CD 1 1
10 33442 1 1 21 GLN CG C 1.922 13.842 -5.834 1.00 . A A . 21 GLN CG 1 1
10 33443 1 1 21 GLN H H 3.804 12.276 -4.358 1.00 . A A . 21 GLN H 1 1
10 33444 1 1 21 GLN HA H 4.978 14.858 -4.596 1.00 . A A . 21 GLN HA 1 1
10 33445 1 1 21 GLN HB2 H 3.399 15.267 -6.354 1.00 . A A . 21 GLN HB2 1 1
10 33446 1 1 21 GLN HB3 H 3.923 13.592 -6.481 1.00 . A A . 21 GLN HB3 1 1
10 33447 1 1 21 GLN HE21 H 0.674 15.489 -7.267 1.00 . A A . 21 GLN HE21 1 1
10 33448 1 1 21 GLN HE22 H 0.322 14.526 -8.657 1.00 . A A . 21 GLN HE22 1 1
10 33449 1 1 21 GLN HG2 H 1.872 12.916 -5.276 1.00 . A A . 21 GLN HG2 1 1
10 33450 1 1 21 GLN HG3 H 1.340 14.598 -5.318 1.00 . A A . 21 GLN HG3 1 1
10 33451 1 1 21 GLN N N 4.201 13.061 -3.919 1.00 . A A . 21 GLN N 1 1
10 33452 1 1 21 GLN NE2 N 0.717 14.647 -7.767 1.00 . A A . 21 GLN NE2 1 1
10 33453 1 1 21 GLN O O 3.343 16.483 -3.543 1.00 . A A . 21 GLN O 1 1
10 33454 1 1 21 GLN OE1 O 1.424 12.526 -7.767 1.00 . A A . 21 GLN OE1 1 1
10 33455 1 1 22 TYR C C 2.209 15.697 -0.685 1.00 . A A . 22 TYR C 1 1
10 33456 1 1 22 TYR CA C 1.403 15.423 -1.948 1.00 . A A . 22 TYR CA 1 1
10 33457 1 1 22 TYR CB C 0.109 14.686 -1.605 1.00 . A A . 22 TYR CB 1 1
10 33458 1 1 22 TYR CD1 C -1.764 15.524 -3.076 1.00 . A A . 22 TYR CD1 1 1
10 33459 1 1 22 TYR CD2 C -0.817 13.396 -3.559 1.00 . A A . 22 TYR CD2 1 1
10 33460 1 1 22 TYR CE1 C -2.635 15.379 -4.138 1.00 . A A . 22 TYR CE1 1 1
10 33461 1 1 22 TYR CE2 C -1.681 13.243 -4.622 1.00 . A A . 22 TYR CE2 1 1
10 33462 1 1 22 TYR CG C -0.840 14.534 -2.770 1.00 . A A . 22 TYR CG 1 1
10 33463 1 1 22 TYR CZ C -2.587 14.235 -4.908 1.00 . A A . 22 TYR CZ 1 1
10 33464 1 1 22 TYR H H 2.035 13.700 -3.025 1.00 . A A . 22 TYR H 1 1
10 33465 1 1 22 TYR HA H 1.157 16.367 -2.412 1.00 . A A . 22 TYR HA 1 1
10 33466 1 1 22 TYR HB2 H 0.351 13.697 -1.247 1.00 . A A . 22 TYR HB2 1 1
10 33467 1 1 22 TYR HB3 H -0.408 15.228 -0.825 1.00 . A A . 22 TYR HB3 1 1
10 33468 1 1 22 TYR HD1 H -1.796 16.419 -2.471 1.00 . A A . 22 TYR HD1 1 1
10 33469 1 1 22 TYR HD2 H -0.103 12.617 -3.332 1.00 . A A . 22 TYR HD2 1 1
10 33470 1 1 22 TYR HE1 H -3.347 16.160 -4.363 1.00 . A A . 22 TYR HE1 1 1
10 33471 1 1 22 TYR HE2 H -1.643 12.348 -5.224 1.00 . A A . 22 TYR HE2 1 1
10 33472 1 1 22 TYR HH H -3.882 13.203 -5.908 1.00 . A A . 22 TYR HH 1 1
10 33473 1 1 22 TYR N N 2.205 14.666 -2.896 1.00 . A A . 22 TYR N 1 1
10 33474 1 1 22 TYR O O 2.120 16.769 -0.097 1.00 . A A . 22 TYR O 1 1
10 33475 1 1 22 TYR OH O -3.451 14.081 -5.965 1.00 . A A . 22 TYR OH 1 1
10 33476 1 1 23 SER C C 5.012 15.750 0.749 1.00 . A A . 23 SER C 1 1
10 33477 1 1 23 SER CA C 3.793 14.845 0.934 1.00 . A A . 23 SER CA 1 1
10 33478 1 1 23 SER CB C 4.210 13.452 1.402 1.00 . A A . 23 SER CB 1 1
10 33479 1 1 23 SER H H 3.110 13.926 -0.840 1.00 . A A . 23 SER H 1 1
10 33480 1 1 23 SER HA H 3.153 15.277 1.678 1.00 . A A . 23 SER HA 1 1
10 33481 1 1 23 SER HB2 H 4.926 13.544 2.205 1.00 . A A . 23 SER HB2 1 1
10 33482 1 1 23 SER HB3 H 3.340 12.920 1.758 1.00 . A A . 23 SER HB3 1 1
10 33483 1 1 23 SER HG H 4.114 12.190 -0.082 1.00 . A A . 23 SER HG 1 1
10 33484 1 1 23 SER N N 3.023 14.735 -0.293 1.00 . A A . 23 SER N 1 1
10 33485 1 1 23 SER O O 5.420 16.469 1.665 1.00 . A A . 23 SER O 1 1
10 33486 1 1 23 SER OG O 4.798 12.709 0.354 1.00 . A A . 23 SER OG 1 1
10 33487 1 1 24 VAL C C 6.543 17.954 -0.836 1.00 . A A . 24 VAL C 1 1
10 33488 1 1 24 VAL CA C 6.788 16.456 -0.791 1.00 . A A . 24 VAL CA 1 1
10 33489 1 1 24 VAL CB C 7.366 15.967 -2.141 1.00 . A A . 24 VAL CB 1 1
10 33490 1 1 24 VAL CG1 C 6.558 16.503 -3.312 1.00 . A A . 24 VAL CG1 1 1
10 33491 1 1 24 VAL CG2 C 8.838 16.328 -2.280 1.00 . A A . 24 VAL CG2 1 1
10 33492 1 1 24 VAL H H 5.145 15.168 -1.148 1.00 . A A . 24 VAL H 1 1
10 33493 1 1 24 VAL HA H 7.517 16.258 -0.021 1.00 . A A . 24 VAL HA 1 1
10 33494 1 1 24 VAL HB H 7.284 14.889 -2.156 1.00 . A A . 24 VAL HB 1 1
10 33495 1 1 24 VAL HG11 H 5.535 16.162 -3.228 1.00 . A A . 24 VAL HG11 1 1
10 33496 1 1 24 VAL HG12 H 6.983 16.142 -4.237 1.00 . A A . 24 VAL HG12 1 1
10 33497 1 1 24 VAL HG13 H 6.580 17.582 -3.302 1.00 . A A . 24 VAL HG13 1 1
10 33498 1 1 24 VAL HG21 H 8.953 17.400 -2.228 1.00 . A A . 24 VAL HG21 1 1
10 33499 1 1 24 VAL HG22 H 9.207 15.971 -3.230 1.00 . A A . 24 VAL HG22 1 1
10 33500 1 1 24 VAL HG23 H 9.399 15.866 -1.479 1.00 . A A . 24 VAL HG23 1 1
10 33501 1 1 24 VAL N N 5.565 15.724 -0.456 1.00 . A A . 24 VAL N 1 1
10 33502 1 1 24 VAL O O 7.465 18.747 -1.033 1.00 . A A . 24 VAL O 1 1
10 33503 1 1 25 LYS C C 5.642 20.376 0.647 1.00 . A A . 25 LYS C 1 1
10 33504 1 1 25 LYS CA C 4.966 19.748 -0.574 1.00 . A A . 25 LYS CA 1 1
10 33505 1 1 25 LYS CB C 3.454 19.950 -0.510 1.00 . A A . 25 LYS CB 1 1
10 33506 1 1 25 LYS CD C 1.243 19.775 -1.674 1.00 . A A . 25 LYS CD 1 1
10 33507 1 1 25 LYS CE C 0.512 19.390 -2.948 1.00 . A A . 25 LYS CE 1 1
10 33508 1 1 25 LYS CG C 2.728 19.481 -1.757 1.00 . A A . 25 LYS CG 1 1
10 33509 1 1 25 LYS H H 4.589 17.673 -0.552 1.00 . A A . 25 LYS H 1 1
10 33510 1 1 25 LYS HA H 5.347 20.210 -1.473 1.00 . A A . 25 LYS HA 1 1
10 33511 1 1 25 LYS HB2 H 3.065 19.402 0.335 1.00 . A A . 25 LYS HB2 1 1
10 33512 1 1 25 LYS HB3 H 3.248 21.001 -0.374 1.00 . A A . 25 LYS HB3 1 1
10 33513 1 1 25 LYS HD2 H 0.823 19.214 -0.848 1.00 . A A . 25 LYS HD2 1 1
10 33514 1 1 25 LYS HD3 H 1.108 20.834 -1.498 1.00 . A A . 25 LYS HD3 1 1
10 33515 1 1 25 LYS HE2 H 0.762 18.371 -3.196 1.00 . A A . 25 LYS HE2 1 1
10 33516 1 1 25 LYS HE3 H -0.552 19.466 -2.774 1.00 . A A . 25 LYS HE3 1 1
10 33517 1 1 25 LYS HG2 H 3.140 19.987 -2.616 1.00 . A A . 25 LYS HG2 1 1
10 33518 1 1 25 LYS HG3 H 2.868 18.414 -1.861 1.00 . A A . 25 LYS HG3 1 1
10 33519 1 1 25 LYS HZ1 H 0.288 20.043 -4.917 1.00 . A A . 25 LYS HZ1 1 1
10 33520 1 1 25 LYS HZ2 H 1.876 20.128 -4.346 1.00 . A A . 25 LYS HZ2 1 1
10 33521 1 1 25 LYS HZ3 H 0.736 21.266 -3.838 1.00 . A A . 25 LYS HZ3 1 1
10 33522 1 1 25 LYS N N 5.296 18.345 -0.647 1.00 . A A . 25 LYS N 1 1
10 33523 1 1 25 LYS NZ N 0.879 20.267 -4.092 1.00 . A A . 25 LYS NZ 1 1
10 33524 1 1 25 LYS O O 5.908 21.576 0.677 1.00 . A A . 25 LYS O 1 1
10 33525 1 1 26 LEU C C 8.150 19.815 2.705 1.00 . A A . 26 LEU C 1 1
10 33526 1 1 26 LEU CA C 6.633 20.001 2.848 1.00 . A A . 26 LEU CA 1 1
10 33527 1 1 26 LEU CB C 6.151 19.249 4.096 1.00 . A A . 26 LEU CB 1 1
10 33528 1 1 26 LEU CD1 C 3.692 19.011 3.598 1.00 . A A . 26 LEU CD1 1 1
10 33529 1 1 26 LEU CD2 C 4.492 19.013 5.963 1.00 . A A . 26 LEU CD2 1 1
10 33530 1 1 26 LEU CG C 4.724 19.566 4.565 1.00 . A A . 26 LEU CG 1 1
10 33531 1 1 26 LEU H H 5.576 18.620 1.625 1.00 . A A . 26 LEU H 1 1
10 33532 1 1 26 LEU HA H 6.426 21.052 2.977 1.00 . A A . 26 LEU HA 1 1
10 33533 1 1 26 LEU HB2 H 6.209 18.190 3.891 1.00 . A A . 26 LEU HB2 1 1
10 33534 1 1 26 LEU HB3 H 6.828 19.475 4.906 1.00 . A A . 26 LEU HB3 1 1
10 33535 1 1 26 LEU HD11 H 2.708 19.332 3.901 1.00 . A A . 26 LEU HD11 1 1
10 33536 1 1 26 LEU HD12 H 3.737 17.932 3.603 1.00 . A A . 26 LEU HD12 1 1
10 33537 1 1 26 LEU HD13 H 3.898 19.376 2.602 1.00 . A A . 26 LEU HD13 1 1
10 33538 1 1 26 LEU HD21 H 4.651 17.945 5.960 1.00 . A A . 26 LEU HD21 1 1
10 33539 1 1 26 LEU HD22 H 3.478 19.226 6.270 1.00 . A A . 26 LEU HD22 1 1
10 33540 1 1 26 LEU HD23 H 5.182 19.478 6.652 1.00 . A A . 26 LEU HD23 1 1
10 33541 1 1 26 LEU HG H 4.598 20.638 4.606 1.00 . A A . 26 LEU HG 1 1
10 33542 1 1 26 LEU N N 5.910 19.551 1.659 1.00 . A A . 26 LEU N 1 1
10 33543 1 1 26 LEU O O 8.882 19.918 3.688 1.00 . A A . 26 LEU O 1 1
10 33544 1 1 27 GLY C C 10.401 17.852 1.369 1.00 . A A . 27 GLY C 1 1
10 33545 1 1 27 GLY CA C 10.048 19.322 1.281 1.00 . A A . 27 GLY CA 1 1
10 33546 1 1 27 GLY H H 8.001 19.478 0.734 1.00 . A A . 27 GLY H 1 1
10 33547 1 1 27 GLY HA2 H 10.321 19.693 0.304 1.00 . A A . 27 GLY HA2 1 1
10 33548 1 1 27 GLY HA3 H 10.603 19.864 2.032 1.00 . A A . 27 GLY HA3 1 1
10 33549 1 1 27 GLY N N 8.622 19.542 1.493 1.00 . A A . 27 GLY N 1 1
10 33550 1 1 27 GLY O O 9.951 17.062 0.542 1.00 . A A . 27 GLY O 1 1
10 33551 1 1 28 HIS C C 10.048 15.536 3.123 1.00 . A A . 28 HIS C 1 1
10 33552 1 1 28 HIS CA C 11.398 16.063 2.682 1.00 . A A . 28 HIS CA 1 1
10 33553 1 1 28 HIS CB C 12.442 15.871 3.785 1.00 . A A . 28 HIS CB 1 1
10 33554 1 1 28 HIS CD2 C 14.727 15.520 2.612 1.00 . A A . 28 HIS CD2 1 1
10 33555 1 1 28 HIS CE1 C 15.675 17.407 3.183 1.00 . A A . 28 HIS CE1 1 1
10 33556 1 1 28 HIS CG C 13.836 16.212 3.358 1.00 . A A . 28 HIS CG 1 1
10 33557 1 1 28 HIS H H 11.689 18.161 2.877 1.00 . A A . 28 HIS H 1 1
10 33558 1 1 28 HIS HA H 11.709 15.544 1.786 1.00 . A A . 28 HIS HA 1 1
10 33559 1 1 28 HIS HB2 H 12.190 16.501 4.625 1.00 . A A . 28 HIS HB2 1 1
10 33560 1 1 28 HIS HB3 H 12.434 14.838 4.102 1.00 . A A . 28 HIS HB3 1 1
10 33561 1 1 28 HIS HD1 H 14.071 18.111 4.245 1.00 . A A . 28 HIS HD1 1 1
10 33562 1 1 28 HIS HD2 H 14.573 14.544 2.176 1.00 . A A . 28 HIS HD2 1 1
10 33563 1 1 28 HIS HE1 H 16.393 18.206 3.288 1.00 . A A . 28 HIS HE1 1 1
10 33564 1 1 28 HIS HE2 H 16.739 15.953 2.213 1.00 . A A . 28 HIS HE2 1 1
10 33565 1 1 28 HIS N N 11.215 17.477 2.356 1.00 . A A . 28 HIS N 1 1
10 33566 1 1 28 HIS ND1 N 14.461 17.388 3.700 1.00 . A A . 28 HIS ND1 1 1
10 33567 1 1 28 HIS NE2 N 15.863 16.283 2.517 1.00 . A A . 28 HIS NE2 1 1
10 33568 1 1 28 HIS O O 9.575 15.871 4.210 1.00 . A A . 28 HIS O 1 1
10 33569 1 1 29 PRO C C 7.340 13.826 3.433 1.00 . A A . 29 PRO C 1 1
10 33570 1 1 29 PRO CA C 7.928 14.637 2.295 1.00 . A A . 29 PRO CA 1 1
10 33571 1 1 29 PRO CB C 7.691 13.852 1.005 1.00 . A A . 29 PRO CB 1 1
10 33572 1 1 29 PRO CD C 10.006 13.836 1.284 1.00 . A A . 29 PRO CD 1 1
10 33573 1 1 29 PRO CG C 8.855 12.943 0.968 1.00 . A A . 29 PRO CG 1 1
10 33574 1 1 29 PRO HA H 7.449 15.600 2.226 1.00 . A A . 29 PRO HA 1 1
10 33575 1 1 29 PRO HB2 H 6.757 13.308 1.070 1.00 . A A . 29 PRO HB2 1 1
10 33576 1 1 29 PRO HB3 H 7.678 14.514 0.157 1.00 . A A . 29 PRO HB3 1 1
10 33577 1 1 29 PRO HD2 H 10.824 13.273 1.709 1.00 . A A . 29 PRO HD2 1 1
10 33578 1 1 29 PRO HD3 H 10.323 14.383 0.410 1.00 . A A . 29 PRO HD3 1 1
10 33579 1 1 29 PRO HG2 H 8.748 12.189 1.737 1.00 . A A . 29 PRO HG2 1 1
10 33580 1 1 29 PRO HG3 H 8.966 12.500 -0.008 1.00 . A A . 29 PRO HG3 1 1
10 33581 1 1 29 PRO N N 9.398 14.730 2.276 1.00 . A A . 29 PRO N 1 1
10 33582 1 1 29 PRO O O 6.471 13.012 3.143 1.00 . A A . 29 PRO O 1 1
10 33583 1 1 30 ASP C C 6.182 12.382 5.914 1.00 . A A . 30 ASP C 1 1
10 33584 1 1 30 ASP CA C 7.635 12.727 5.519 1.00 . A A . 30 ASP CA 1 1
10 33585 1 1 30 ASP CB C 8.461 12.894 6.798 1.00 . A A . 30 ASP CB 1 1
10 33586 1 1 30 ASP CG C 9.944 13.070 6.538 1.00 . A A . 30 ASP CG 1 1
10 33587 1 1 30 ASP H H 8.171 14.739 4.979 1.00 . A A . 30 ASP H 1 1
10 33588 1 1 30 ASP HA H 8.039 11.896 4.961 1.00 . A A . 30 ASP HA 1 1
10 33589 1 1 30 ASP HB2 H 8.107 13.760 7.334 1.00 . A A . 30 ASP HB2 1 1
10 33590 1 1 30 ASP HB3 H 8.326 12.017 7.416 1.00 . A A . 30 ASP HB3 1 1
10 33591 1 1 30 ASP N N 7.747 13.924 4.662 1.00 . A A . 30 ASP N 1 1
10 33592 1 1 30 ASP O O 5.945 11.430 6.662 1.00 . A A . 30 ASP O 1 1
10 33593 1 1 30 ASP OD1 O 10.493 14.132 6.903 1.00 . A A . 30 ASP OD1 1 1
10 33594 1 1 30 ASP OD2 O 10.572 12.147 5.982 1.00 . A A . 30 ASP OD2 1 1
10 33595 1 1 31 THR C C 2.907 13.623 4.756 1.00 . A A . 31 THR C 1 1
10 33596 1 1 31 THR CA C 3.842 13.051 5.816 1.00 . A A . 31 THR CA 1 1
10 33597 1 1 31 THR CB C 3.591 13.772 7.151 1.00 . A A . 31 THR CB 1 1
10 33598 1 1 31 THR CG2 C 4.224 15.156 7.171 1.00 . A A . 31 THR CG2 1 1
10 33599 1 1 31 THR H H 5.461 13.803 4.714 1.00 . A A . 31 THR H 1 1
10 33600 1 1 31 THR HA H 3.615 12.005 5.951 1.00 . A A . 31 THR HA 1 1
10 33601 1 1 31 THR HB H 4.020 13.180 7.936 1.00 . A A . 31 THR HB 1 1
10 33602 1 1 31 THR HG1 H 1.943 13.253 8.075 1.00 . A A . 31 THR HG1 1 1
10 33603 1 1 31 THR HG21 H 3.820 15.747 6.360 1.00 . A A . 31 THR HG21 1 1
10 33604 1 1 31 THR HG22 H 5.293 15.065 7.055 1.00 . A A . 31 THR HG22 1 1
10 33605 1 1 31 THR HG23 H 4.001 15.638 8.112 1.00 . A A . 31 THR HG23 1 1
10 33606 1 1 31 THR N N 5.230 13.157 5.420 1.00 . A A . 31 THR N 1 1
10 33607 1 1 31 THR O O 3.309 14.462 3.951 1.00 . A A . 31 THR O 1 1
10 33608 1 1 31 THR OG1 O 2.197 13.885 7.395 1.00 . A A . 31 THR OG1 1 1
10 33609 1 1 32 LEU C C -0.103 14.787 5.234 1.00 . A A . 32 LEU C 1 1
10 33610 1 1 32 LEU CA C 0.586 13.966 4.167 1.00 . A A . 32 LEU CA 1 1
10 33611 1 1 32 LEU CB C -0.427 13.030 3.533 1.00 . A A . 32 LEU CB 1 1
10 33612 1 1 32 LEU CD1 C -0.853 11.022 2.116 1.00 . A A . 32 LEU CD1 1 1
10 33613 1 1 32 LEU CD2 C 0.514 12.911 1.224 1.00 . A A . 32 LEU CD2 1 1
10 33614 1 1 32 LEU CG C 0.146 12.111 2.461 1.00 . A A . 32 LEU CG 1 1
10 33615 1 1 32 LEU H H 1.442 12.392 5.295 1.00 . A A . 32 LEU H 1 1
10 33616 1 1 32 LEU HA H 0.999 14.620 3.414 1.00 . A A . 32 LEU HA 1 1
10 33617 1 1 32 LEU HB2 H -0.867 12.426 4.315 1.00 . A A . 32 LEU HB2 1 1
10 33618 1 1 32 LEU HB3 H -1.207 13.634 3.088 1.00 . A A . 32 LEU HB3 1 1
10 33619 1 1 32 LEU HD11 H -1.743 11.469 1.699 1.00 . A A . 32 LEU HD11 1 1
10 33620 1 1 32 LEU HD12 H -1.113 10.476 3.012 1.00 . A A . 32 LEU HD12 1 1
10 33621 1 1 32 LEU HD13 H -0.415 10.348 1.398 1.00 . A A . 32 LEU HD13 1 1
10 33622 1 1 32 LEU HD21 H 0.881 12.244 0.457 1.00 . A A . 32 LEU HD21 1 1
10 33623 1 1 32 LEU HD22 H 1.287 13.628 1.474 1.00 . A A . 32 LEU HD22 1 1
10 33624 1 1 32 LEU HD23 H -0.357 13.434 0.861 1.00 . A A . 32 LEU HD23 1 1
10 33625 1 1 32 LEU HG H 1.048 11.644 2.836 1.00 . A A . 32 LEU HG 1 1
10 33626 1 1 32 LEU N N 1.656 13.215 4.803 1.00 . A A . 32 LEU N 1 1
10 33627 1 1 32 LEU O O -0.627 14.230 6.196 1.00 . A A . 32 LEU O 1 1
10 33628 1 1 33 ASN C C -2.268 16.963 5.806 1.00 . A A . 33 ASN C 1 1
10 33629 1 1 33 ASN CA C -0.775 16.931 6.077 1.00 . A A . 33 ASN CA 1 1
10 33630 1 1 33 ASN CB C -0.215 18.354 6.091 1.00 . A A . 33 ASN CB 1 1
10 33631 1 1 33 ASN CG C -0.433 19.075 4.781 1.00 . A A . 33 ASN CG 1 1
10 33632 1 1 33 ASN H H 0.361 16.511 4.321 1.00 . A A . 33 ASN H 1 1
10 33633 1 1 33 ASN HA H -0.612 16.481 7.045 1.00 . A A . 33 ASN HA 1 1
10 33634 1 1 33 ASN HB2 H -0.702 18.914 6.874 1.00 . A A . 33 ASN HB2 1 1
10 33635 1 1 33 ASN HB3 H 0.846 18.314 6.289 1.00 . A A . 33 ASN HB3 1 1
10 33636 1 1 33 ASN HD21 H 1.325 18.445 4.131 1.00 . A A . 33 ASN HD21 1 1
10 33637 1 1 33 ASN HD22 H 0.428 19.437 3.025 1.00 . A A . 33 ASN HD22 1 1
10 33638 1 1 33 ASN N N -0.105 16.098 5.087 1.00 . A A . 33 ASN N 1 1
10 33639 1 1 33 ASN ND2 N 0.536 18.972 3.894 1.00 . A A . 33 ASN ND2 1 1
10 33640 1 1 33 ASN O O -2.727 16.432 4.793 1.00 . A A . 33 ASN O 1 1
10 33641 1 1 33 ASN OD1 O -1.461 19.719 4.568 1.00 . A A . 33 ASN OD1 1 1
10 33642 1 1 34 GLN C C -4.963 18.044 5.260 1.00 . A A . 34 GLN C 1 1
10 33643 1 1 34 GLN CA C -4.467 17.622 6.639 1.00 . A A . 34 GLN CA 1 1
10 33644 1 1 34 GLN CB C -5.002 18.577 7.704 1.00 . A A . 34 GLN CB 1 1
10 33645 1 1 34 GLN CD C -6.998 19.778 8.679 1.00 . A A . 34 GLN CD 1 1
10 33646 1 1 34 GLN CG C -6.516 18.722 7.704 1.00 . A A . 34 GLN CG 1 1
10 33647 1 1 34 GLN H H -2.564 18.025 7.465 1.00 . A A . 34 GLN H 1 1
10 33648 1 1 34 GLN HA H -4.831 16.628 6.849 1.00 . A A . 34 GLN HA 1 1
10 33649 1 1 34 GLN HB2 H -4.699 18.213 8.674 1.00 . A A . 34 GLN HB2 1 1
10 33650 1 1 34 GLN HB3 H -4.567 19.552 7.545 1.00 . A A . 34 GLN HB3 1 1
10 33651 1 1 34 GLN HE21 H -5.435 19.447 9.856 1.00 . A A . 34 GLN HE21 1 1
10 33652 1 1 34 GLN HE22 H -6.542 20.656 10.399 1.00 . A A . 34 GLN HE22 1 1
10 33653 1 1 34 GLN HG2 H -6.838 18.998 6.710 1.00 . A A . 34 GLN HG2 1 1
10 33654 1 1 34 GLN HG3 H -6.955 17.772 7.975 1.00 . A A . 34 GLN HG3 1 1
10 33655 1 1 34 GLN N N -3.011 17.587 6.708 1.00 . A A . 34 GLN N 1 1
10 33656 1 1 34 GLN NE2 N -6.250 19.981 9.751 1.00 . A A . 34 GLN NE2 1 1
10 33657 1 1 34 GLN O O -5.863 17.424 4.695 1.00 . A A . 34 GLN O 1 1
10 33658 1 1 34 GLN OE1 O -8.033 20.411 8.468 1.00 . A A . 34 GLN OE1 1 1
10 33659 1 1 35 GLY C C -4.475 18.693 2.293 1.00 . A A . 35 GLY C 1 1
10 33660 1 1 35 GLY CA C -4.795 19.609 3.446 1.00 . A A . 35 GLY CA 1 1
10 33661 1 1 35 GLY H H -3.526 19.421 5.127 1.00 . A A . 35 GLY H 1 1
10 33662 1 1 35 GLY HA2 H -5.866 19.751 3.495 1.00 . A A . 35 GLY HA2 1 1
10 33663 1 1 35 GLY HA3 H -4.320 20.562 3.280 1.00 . A A . 35 GLY HA3 1 1
10 33664 1 1 35 GLY N N -4.336 19.065 4.704 1.00 . A A . 35 GLY N 1 1
10 33665 1 1 35 GLY O O -5.307 18.468 1.411 1.00 . A A . 35 GLY O 1 1
10 33666 1 1 36 GLU C C -3.560 15.941 1.283 1.00 . A A . 36 GLU C 1 1
10 33667 1 1 36 GLU CA C -2.808 17.260 1.271 1.00 . A A . 36 GLU CA 1 1
10 33668 1 1 36 GLU CB C -1.305 17.027 1.403 1.00 . A A . 36 GLU CB 1 1
10 33669 1 1 36 GLU CD C -0.695 19.476 1.004 1.00 . A A . 36 GLU CD 1 1
10 33670 1 1 36 GLU CG C -0.477 18.024 0.606 1.00 . A A . 36 GLU CG 1 1
10 33671 1 1 36 GLU H H -2.684 18.330 3.085 1.00 . A A . 36 GLU H 1 1
10 33672 1 1 36 GLU HA H -2.999 17.753 0.329 1.00 . A A . 36 GLU HA 1 1
10 33673 1 1 36 GLU HB2 H -1.025 17.108 2.448 1.00 . A A . 36 GLU HB2 1 1
10 33674 1 1 36 GLU HB3 H -1.069 16.031 1.053 1.00 . A A . 36 GLU HB3 1 1
10 33675 1 1 36 GLU HG2 H 0.567 17.790 0.745 1.00 . A A . 36 GLU HG2 1 1
10 33676 1 1 36 GLU HG3 H -0.728 17.915 -0.440 1.00 . A A . 36 GLU HG3 1 1
10 33677 1 1 36 GLU N N -3.276 18.140 2.326 1.00 . A A . 36 GLU N 1 1
10 33678 1 1 36 GLU O O -3.866 15.384 0.230 1.00 . A A . 36 GLU O 1 1
10 33679 1 1 36 GLU OE1 O -1.782 20.021 0.739 1.00 . A A . 36 GLU OE1 1 1
10 33680 1 1 36 GLU OE2 O 0.238 20.092 1.557 1.00 . A A . 36 GLU OE2 1 1
10 33681 1 1 37 PHE C C -6.010 14.364 2.048 1.00 . A A . 37 PHE C 1 1
10 33682 1 1 37 PHE CA C -4.606 14.208 2.608 1.00 . A A . 37 PHE CA 1 1
10 33683 1 1 37 PHE CB C -4.683 13.762 4.067 1.00 . A A . 37 PHE CB 1 1
10 33684 1 1 37 PHE CD1 C -6.590 12.400 4.930 1.00 . A A . 37 PHE CD1 1 1
10 33685 1 1 37 PHE CD2 C -4.919 11.322 3.619 1.00 . A A . 37 PHE CD2 1 1
10 33686 1 1 37 PHE CE1 C -7.272 11.210 5.043 1.00 . A A . 37 PHE CE1 1 1
10 33687 1 1 37 PHE CE2 C -5.593 10.130 3.731 1.00 . A A . 37 PHE CE2 1 1
10 33688 1 1 37 PHE CG C -5.407 12.467 4.218 1.00 . A A . 37 PHE CG 1 1
10 33689 1 1 37 PHE CZ C -6.773 10.073 4.443 1.00 . A A . 37 PHE CZ 1 1
10 33690 1 1 37 PHE H H -3.576 15.930 3.283 1.00 . A A . 37 PHE H 1 1
10 33691 1 1 37 PHE HA H -4.094 13.451 2.034 1.00 . A A . 37 PHE HA 1 1
10 33692 1 1 37 PHE HB2 H -3.684 13.639 4.465 1.00 . A A . 37 PHE HB2 1 1
10 33693 1 1 37 PHE HB3 H -5.216 14.509 4.643 1.00 . A A . 37 PHE HB3 1 1
10 33694 1 1 37 PHE HD1 H -6.978 13.292 5.400 1.00 . A A . 37 PHE HD1 1 1
10 33695 1 1 37 PHE HD2 H -3.995 11.368 3.061 1.00 . A A . 37 PHE HD2 1 1
10 33696 1 1 37 PHE HE1 H -8.195 11.170 5.599 1.00 . A A . 37 PHE HE1 1 1
10 33697 1 1 37 PHE HE2 H -5.201 9.241 3.261 1.00 . A A . 37 PHE HE2 1 1
10 33698 1 1 37 PHE HZ H -7.307 9.140 4.529 1.00 . A A . 37 PHE HZ 1 1
10 33699 1 1 37 PHE N N -3.863 15.448 2.474 1.00 . A A . 37 PHE N 1 1
10 33700 1 1 37 PHE O O -6.444 13.569 1.214 1.00 . A A . 37 PHE O 1 1
10 33701 1 1 38 LYS C C -8.103 15.813 0.533 1.00 . A A . 38 LYS C 1 1
10 33702 1 1 38 LYS CA C -8.066 15.652 2.048 1.00 . A A . 38 LYS CA 1 1
10 33703 1 1 38 LYS CB C -8.634 16.893 2.733 1.00 . A A . 38 LYS CB 1 1
10 33704 1 1 38 LYS CD C -9.056 18.044 4.928 1.00 . A A . 38 LYS CD 1 1
10 33705 1 1 38 LYS CE C -10.374 18.694 4.538 1.00 . A A . 38 LYS CE 1 1
10 33706 1 1 38 LYS CG C -8.844 16.711 4.228 1.00 . A A . 38 LYS CG 1 1
10 33707 1 1 38 LYS H H -6.306 15.987 3.179 1.00 . A A . 38 LYS H 1 1
10 33708 1 1 38 LYS HA H -8.672 14.798 2.316 1.00 . A A . 38 LYS HA 1 1
10 33709 1 1 38 LYS HB2 H -7.952 17.717 2.583 1.00 . A A . 38 LYS HB2 1 1
10 33710 1 1 38 LYS HB3 H -9.585 17.136 2.283 1.00 . A A . 38 LYS HB3 1 1
10 33711 1 1 38 LYS HD2 H -9.053 17.882 5.995 1.00 . A A . 38 LYS HD2 1 1
10 33712 1 1 38 LYS HD3 H -8.246 18.708 4.661 1.00 . A A . 38 LYS HD3 1 1
10 33713 1 1 38 LYS HE2 H -10.430 19.668 4.999 1.00 . A A . 38 LYS HE2 1 1
10 33714 1 1 38 LYS HE3 H -10.402 18.803 3.463 1.00 . A A . 38 LYS HE3 1 1
10 33715 1 1 38 LYS HG2 H -9.716 16.088 4.389 1.00 . A A . 38 LYS HG2 1 1
10 33716 1 1 38 LYS HG3 H -7.974 16.229 4.648 1.00 . A A . 38 LYS HG3 1 1
10 33717 1 1 38 LYS HZ1 H -11.404 17.557 5.961 1.00 . A A . 38 LYS HZ1 1 1
10 33718 1 1 38 LYS HZ2 H -11.659 17.059 4.355 1.00 . A A . 38 LYS HZ2 1 1
10 33719 1 1 38 LYS HZ3 H -12.406 18.460 4.931 1.00 . A A . 38 LYS HZ3 1 1
10 33720 1 1 38 LYS N N -6.711 15.391 2.508 1.00 . A A . 38 LYS N 1 1
10 33721 1 1 38 LYS NZ N -11.542 17.886 4.973 1.00 . A A . 38 LYS NZ 1 1
10 33722 1 1 38 LYS O O -8.955 15.236 -0.126 1.00 . A A . 38 LYS O 1 1
10 33723 1 1 39 GLU C C -6.824 15.485 -2.189 1.00 . A A . 39 GLU C 1 1
10 33724 1 1 39 GLU CA C -7.083 16.795 -1.454 1.00 . A A . 39 GLU CA 1 1
10 33725 1 1 39 GLU CB C -5.979 17.799 -1.800 1.00 . A A . 39 GLU CB 1 1
10 33726 1 1 39 GLU CD C -4.795 19.061 -3.656 1.00 . A A . 39 GLU CD 1 1
10 33727 1 1 39 GLU CG C -5.977 18.198 -3.268 1.00 . A A . 39 GLU CG 1 1
10 33728 1 1 39 GLU H H -6.505 17.005 0.572 1.00 . A A . 39 GLU H 1 1
10 33729 1 1 39 GLU HA H -8.034 17.192 -1.778 1.00 . A A . 39 GLU HA 1 1
10 33730 1 1 39 GLU HB2 H -6.113 18.689 -1.203 1.00 . A A . 39 GLU HB2 1 1
10 33731 1 1 39 GLU HB3 H -5.020 17.359 -1.566 1.00 . A A . 39 GLU HB3 1 1
10 33732 1 1 39 GLU HG2 H -5.956 17.302 -3.868 1.00 . A A . 39 GLU HG2 1 1
10 33733 1 1 39 GLU HG3 H -6.886 18.745 -3.477 1.00 . A A . 39 GLU HG3 1 1
10 33734 1 1 39 GLU N N -7.160 16.576 -0.011 1.00 . A A . 39 GLU N 1 1
10 33735 1 1 39 GLU O O -7.468 15.191 -3.195 1.00 . A A . 39 GLU O 1 1
10 33736 1 1 39 GLU OE1 O -3.939 18.586 -4.433 1.00 . A A . 39 GLU OE1 1 1
10 33737 1 1 39 GLU OE2 O -4.726 20.222 -3.202 1.00 . A A . 39 GLU OE2 1 1
10 33738 1 1 40 LEU C C -6.781 12.525 -2.305 1.00 . A A . 40 LEU C 1 1
10 33739 1 1 40 LEU CA C -5.543 13.413 -2.272 1.00 . A A . 40 LEU CA 1 1
10 33740 1 1 40 LEU CB C -4.416 12.754 -1.462 1.00 . A A . 40 LEU CB 1 1
10 33741 1 1 40 LEU CD1 C -2.392 11.296 -1.390 1.00 . A A . 40 LEU CD1 1 1
10 33742 1 1 40 LEU CD2 C -4.546 10.331 -2.163 1.00 . A A . 40 LEU CD2 1 1
10 33743 1 1 40 LEU CG C -3.683 11.584 -2.131 1.00 . A A . 40 LEU CG 1 1
10 33744 1 1 40 LEU H H -5.396 14.999 -0.877 1.00 . A A . 40 LEU H 1 1
10 33745 1 1 40 LEU HA H -5.206 13.584 -3.283 1.00 . A A . 40 LEU HA 1 1
10 33746 1 1 40 LEU HB2 H -3.685 13.515 -1.229 1.00 . A A . 40 LEU HB2 1 1
10 33747 1 1 40 LEU HB3 H -4.837 12.398 -0.533 1.00 . A A . 40 LEU HB3 1 1
10 33748 1 1 40 LEU HD11 H -1.873 10.485 -1.879 1.00 . A A . 40 LEU HD11 1 1
10 33749 1 1 40 LEU HD12 H -2.616 11.019 -0.371 1.00 . A A . 40 LEU HD12 1 1
10 33750 1 1 40 LEU HD13 H -1.769 12.178 -1.396 1.00 . A A . 40 LEU HD13 1 1
10 33751 1 1 40 LEU HD21 H -4.001 9.531 -2.640 1.00 . A A . 40 LEU HD21 1 1
10 33752 1 1 40 LEU HD22 H -5.451 10.531 -2.718 1.00 . A A . 40 LEU HD22 1 1
10 33753 1 1 40 LEU HD23 H -4.799 10.042 -1.153 1.00 . A A . 40 LEU HD23 1 1
10 33754 1 1 40 LEU HG H -3.433 11.851 -3.147 1.00 . A A . 40 LEU HG 1 1
10 33755 1 1 40 LEU N N -5.882 14.701 -1.678 1.00 . A A . 40 LEU N 1 1
10 33756 1 1 40 LEU O O -7.129 11.958 -3.344 1.00 . A A . 40 LEU O 1 1
10 33757 1 1 41 VAL C C -9.743 12.224 -2.009 1.00 . A A . 41 VAL C 1 1
10 33758 1 1 41 VAL CA C -8.687 11.675 -1.059 1.00 . A A . 41 VAL CA 1 1
10 33759 1 1 41 VAL CB C -9.240 11.676 0.383 1.00 . A A . 41 VAL CB 1 1
10 33760 1 1 41 VAL CG1 C -10.618 11.028 0.440 1.00 . A A . 41 VAL CG1 1 1
10 33761 1 1 41 VAL CG2 C -8.279 10.957 1.314 1.00 . A A . 41 VAL CG2 1 1
10 33762 1 1 41 VAL H H -7.103 12.893 -0.366 1.00 . A A . 41 VAL H 1 1
10 33763 1 1 41 VAL HA H -8.466 10.657 -1.334 1.00 . A A . 41 VAL HA 1 1
10 33764 1 1 41 VAL HB H -9.331 12.700 0.716 1.00 . A A . 41 VAL HB 1 1
10 33765 1 1 41 VAL HG11 H -11.304 11.591 -0.177 1.00 . A A . 41 VAL HG11 1 1
10 33766 1 1 41 VAL HG12 H -10.972 11.020 1.460 1.00 . A A . 41 VAL HG12 1 1
10 33767 1 1 41 VAL HG13 H -10.553 10.015 0.071 1.00 . A A . 41 VAL HG13 1 1
10 33768 1 1 41 VAL HG21 H -7.316 11.445 1.284 1.00 . A A . 41 VAL HG21 1 1
10 33769 1 1 41 VAL HG22 H -8.173 9.930 0.997 1.00 . A A . 41 VAL HG22 1 1
10 33770 1 1 41 VAL HG23 H -8.665 10.984 2.322 1.00 . A A . 41 VAL HG23 1 1
10 33771 1 1 41 VAL N N -7.453 12.434 -1.164 1.00 . A A . 41 VAL N 1 1
10 33772 1 1 41 VAL O O -10.504 11.472 -2.608 1.00 . A A . 41 VAL O 1 1
10 33773 1 1 42 ARG C C -10.594 13.933 -4.449 1.00 . A A . 42 ARG C 1 1
10 33774 1 1 42 ARG CA C -10.784 14.190 -2.964 1.00 . A A . 42 ARG CA 1 1
10 33775 1 1 42 ARG CB C -10.826 15.698 -2.715 1.00 . A A . 42 ARG CB 1 1
10 33776 1 1 42 ARG CD C -11.597 17.598 -1.273 1.00 . A A . 42 ARG CD 1 1
10 33777 1 1 42 ARG CG C -11.457 16.089 -1.393 1.00 . A A . 42 ARG CG 1 1
10 33778 1 1 42 ARG CZ C -12.607 19.452 -2.557 1.00 . A A . 42 ARG CZ 1 1
10 33779 1 1 42 ARG H H -9.082 14.084 -1.707 1.00 . A A . 42 ARG H 1 1
10 33780 1 1 42 ARG HA H -11.729 13.766 -2.670 1.00 . A A . 42 ARG HA 1 1
10 33781 1 1 42 ARG HB2 H -9.816 16.079 -2.732 1.00 . A A . 42 ARG HB2 1 1
10 33782 1 1 42 ARG HB3 H -11.389 16.165 -3.510 1.00 . A A . 42 ARG HB3 1 1
10 33783 1 1 42 ARG HD2 H -12.023 17.833 -0.310 1.00 . A A . 42 ARG HD2 1 1
10 33784 1 1 42 ARG HD3 H -10.618 18.046 -1.352 1.00 . A A . 42 ARG HD3 1 1
10 33785 1 1 42 ARG HE H -12.954 17.506 -2.877 1.00 . A A . 42 ARG HE 1 1
10 33786 1 1 42 ARG HG2 H -12.436 15.640 -1.323 1.00 . A A . 42 ARG HG2 1 1
10 33787 1 1 42 ARG HG3 H -10.834 15.729 -0.587 1.00 . A A . 42 ARG HG3 1 1
10 33788 1 1 42 ARG HH11 H -11.355 20.041 -1.076 1.00 . A A . 42 ARG HH11 1 1
10 33789 1 1 42 ARG HH12 H -12.076 21.326 -1.991 1.00 . A A . 42 ARG HH12 1 1
10 33790 1 1 42 ARG HH21 H -13.903 19.190 -4.090 1.00 . A A . 42 ARG HH21 1 1
10 33791 1 1 42 ARG HH22 H -13.516 20.840 -3.719 1.00 . A A . 42 ARG HH22 1 1
10 33792 1 1 42 ARG N N -9.770 13.536 -2.155 1.00 . A A . 42 ARG N 1 1
10 33793 1 1 42 ARG NE N -12.458 18.149 -2.319 1.00 . A A . 42 ARG NE 1 1
10 33794 1 1 42 ARG NH1 N -11.961 20.345 -1.817 1.00 . A A . 42 ARG NH1 1 1
10 33795 1 1 42 ARG NH2 N -13.408 19.860 -3.532 1.00 . A A . 42 ARG NH2 1 1
10 33796 1 1 42 ARG O O -11.553 13.984 -5.212 1.00 . A A . 42 ARG O 1 1
10 33797 1 1 43 LYS C C -8.819 12.145 -6.705 1.00 . A A . 43 LYS C 1 1
10 33798 1 1 43 LYS CA C -9.080 13.593 -6.294 1.00 . A A . 43 LYS CA 1 1
10 33799 1 1 43 LYS CB C -7.899 14.478 -6.677 1.00 . A A . 43 LYS CB 1 1
10 33800 1 1 43 LYS CD C -6.883 16.783 -6.614 1.00 . A A . 43 LYS CD 1 1
10 33801 1 1 43 LYS CE C -5.545 16.146 -6.289 1.00 . A A . 43 LYS CE 1 1
10 33802 1 1 43 LYS CG C -8.041 15.905 -6.171 1.00 . A A . 43 LYS CG 1 1
10 33803 1 1 43 LYS H H -8.624 13.685 -4.224 1.00 . A A . 43 LYS H 1 1
10 33804 1 1 43 LYS HA H -9.953 13.939 -6.824 1.00 . A A . 43 LYS HA 1 1
10 33805 1 1 43 LYS HB2 H -6.997 14.055 -6.260 1.00 . A A . 43 LYS HB2 1 1
10 33806 1 1 43 LYS HB3 H -7.813 14.504 -7.754 1.00 . A A . 43 LYS HB3 1 1
10 33807 1 1 43 LYS HD2 H -6.947 16.939 -7.680 1.00 . A A . 43 LYS HD2 1 1
10 33808 1 1 43 LYS HD3 H -6.952 17.733 -6.105 1.00 . A A . 43 LYS HD3 1 1
10 33809 1 1 43 LYS HE2 H -5.521 15.905 -5.237 1.00 . A A . 43 LYS HE2 1 1
10 33810 1 1 43 LYS HE3 H -5.445 15.239 -6.867 1.00 . A A . 43 LYS HE3 1 1
10 33811 1 1 43 LYS HG2 H -8.960 16.321 -6.554 1.00 . A A . 43 LYS HG2 1 1
10 33812 1 1 43 LYS HG3 H -8.076 15.888 -5.089 1.00 . A A . 43 LYS HG3 1 1
10 33813 1 1 43 LYS HZ1 H -4.345 17.815 -5.900 1.00 . A A . 43 LYS HZ1 1 1
10 33814 1 1 43 LYS HZ2 H -4.522 17.458 -7.548 1.00 . A A . 43 LYS HZ2 1 1
10 33815 1 1 43 LYS HZ3 H -3.512 16.504 -6.584 1.00 . A A . 43 LYS HZ3 1 1
10 33816 1 1 43 LYS N N -9.359 13.730 -4.874 1.00 . A A . 43 LYS N 1 1
10 33817 1 1 43 LYS NZ N -4.402 17.042 -6.603 1.00 . A A . 43 LYS NZ 1 1
10 33818 1 1 43 LYS O O -9.494 11.622 -7.586 1.00 . A A . 43 LYS O 1 1
10 33819 1 1 44 ASP C C -8.384 9.108 -5.891 1.00 . A A . 44 ASP C 1 1
10 33820 1 1 44 ASP CA C -7.467 10.150 -6.503 1.00 . A A . 44 ASP CA 1 1
10 33821 1 1 44 ASP CB C -6.009 9.858 -6.134 1.00 . A A . 44 ASP CB 1 1
10 33822 1 1 44 ASP CG C -5.044 10.820 -6.798 1.00 . A A . 44 ASP CG 1 1
10 33823 1 1 44 ASP H H -7.382 11.917 -5.326 1.00 . A A . 44 ASP H 1 1
10 33824 1 1 44 ASP HA H -7.567 10.097 -7.573 1.00 . A A . 44 ASP HA 1 1
10 33825 1 1 44 ASP HB2 H -5.891 9.937 -5.065 1.00 . A A . 44 ASP HB2 1 1
10 33826 1 1 44 ASP HB3 H -5.760 8.854 -6.446 1.00 . A A . 44 ASP HB3 1 1
10 33827 1 1 44 ASP N N -7.848 11.496 -6.082 1.00 . A A . 44 ASP N 1 1
10 33828 1 1 44 ASP O O -8.850 8.208 -6.570 1.00 . A A . 44 ASP O 1 1
10 33829 1 1 44 ASP OD1 O -4.620 11.790 -6.138 1.00 . A A . 44 ASP OD1 1 1
10 33830 1 1 44 ASP OD2 O -4.715 10.624 -7.991 1.00 . A A . 44 ASP OD2 1 1
10 33831 1 1 45 LEU C C -10.962 8.651 -3.893 1.00 . A A . 45 LEU C 1 1
10 33832 1 1 45 LEU CA C -9.482 8.297 -3.884 1.00 . A A . 45 LEU CA 1 1
10 33833 1 1 45 LEU CB C -8.966 8.167 -2.456 1.00 . A A . 45 LEU CB 1 1
10 33834 1 1 45 LEU CD1 C -7.032 7.791 -0.898 1.00 . A A . 45 LEU CD1 1 1
10 33835 1 1 45 LEU CD2 C -7.257 6.406 -2.963 1.00 . A A . 45 LEU CD2 1 1
10 33836 1 1 45 LEU CG C -7.490 7.777 -2.346 1.00 . A A . 45 LEU CG 1 1
10 33837 1 1 45 LEU H H -8.388 10.087 -4.165 1.00 . A A . 45 LEU H 1 1
10 33838 1 1 45 LEU HA H -9.362 7.342 -4.381 1.00 . A A . 45 LEU HA 1 1
10 33839 1 1 45 LEU HB2 H -9.115 9.107 -1.955 1.00 . A A . 45 LEU HB2 1 1
10 33840 1 1 45 LEU HB3 H -9.552 7.414 -1.956 1.00 . A A . 45 LEU HB3 1 1
10 33841 1 1 45 LEU HD11 H -7.615 7.083 -0.328 1.00 . A A . 45 LEU HD11 1 1
10 33842 1 1 45 LEU HD12 H -7.168 8.781 -0.487 1.00 . A A . 45 LEU HD12 1 1
10 33843 1 1 45 LEU HD13 H -5.988 7.521 -0.847 1.00 . A A . 45 LEU HD13 1 1
10 33844 1 1 45 LEU HD21 H -6.216 6.140 -2.865 1.00 . A A . 45 LEU HD21 1 1
10 33845 1 1 45 LEU HD22 H -7.525 6.434 -4.009 1.00 . A A . 45 LEU HD22 1 1
10 33846 1 1 45 LEU HD23 H -7.866 5.674 -2.455 1.00 . A A . 45 LEU HD23 1 1
10 33847 1 1 45 LEU HG H -6.893 8.494 -2.891 1.00 . A A . 45 LEU HG 1 1
10 33848 1 1 45 LEU N N -8.695 9.278 -4.624 1.00 . A A . 45 LEU N 1 1
10 33849 1 1 45 LEU O O -11.767 7.975 -3.258 1.00 . A A . 45 LEU O 1 1
10 33850 1 1 46 GLN C C -13.691 9.187 -4.999 1.00 . A A . 46 GLN C 1 1
10 33851 1 1 46 GLN CA C -12.671 10.259 -4.633 1.00 . A A . 46 GLN CA 1 1
10 33852 1 1 46 GLN CB C -12.768 11.406 -5.642 1.00 . A A . 46 GLN CB 1 1
10 33853 1 1 46 GLN CD C -12.848 12.130 -8.061 1.00 . A A . 46 GLN CD 1 1
10 33854 1 1 46 GLN CG C -12.642 10.976 -7.099 1.00 . A A . 46 GLN CG 1 1
10 33855 1 1 46 GLN H H -10.607 10.185 -5.110 1.00 . A A . 46 GLN H 1 1
10 33856 1 1 46 GLN HA H -12.905 10.638 -3.651 1.00 . A A . 46 GLN HA 1 1
10 33857 1 1 46 GLN HB2 H -13.720 11.897 -5.518 1.00 . A A . 46 GLN HB2 1 1
10 33858 1 1 46 GLN HB3 H -11.978 12.119 -5.434 1.00 . A A . 46 GLN HB3 1 1
10 33859 1 1 46 GLN HE21 H -14.803 11.792 -8.086 1.00 . A A . 46 GLN HE21 1 1
10 33860 1 1 46 GLN HE22 H -14.252 13.102 -9.070 1.00 . A A . 46 GLN HE22 1 1
10 33861 1 1 46 GLN HG2 H -11.655 10.563 -7.256 1.00 . A A . 46 GLN HG2 1 1
10 33862 1 1 46 GLN HG3 H -13.386 10.219 -7.308 1.00 . A A . 46 GLN HG3 1 1
10 33863 1 1 46 GLN N N -11.303 9.727 -4.596 1.00 . A A . 46 GLN N 1 1
10 33864 1 1 46 GLN NE2 N -14.093 12.365 -8.443 1.00 . A A . 46 GLN NE2 1 1
10 33865 1 1 46 GLN O O -14.877 9.319 -4.710 1.00 . A A . 46 GLN O 1 1
10 33866 1 1 46 GLN OE1 O -11.904 12.816 -8.445 1.00 . A A . 46 GLN OE1 1 1
10 33867 1 1 47 ASN C C -14.025 5.885 -5.169 1.00 . A A . 47 ASN C 1 1
10 33868 1 1 47 ASN CA C -14.061 7.072 -6.132 1.00 . A A . 47 ASN CA 1 1
10 33869 1 1 47 ASN CB C -13.607 6.638 -7.525 1.00 . A A . 47 ASN CB 1 1
10 33870 1 1 47 ASN CG C -12.150 6.222 -7.566 1.00 . A A . 47 ASN CG 1 1
10 33871 1 1 47 ASN H H -12.251 8.108 -5.835 1.00 . A A . 47 ASN H 1 1
10 33872 1 1 47 ASN HA H -15.076 7.437 -6.193 1.00 . A A . 47 ASN HA 1 1
10 33873 1 1 47 ASN HB2 H -14.210 5.805 -7.850 1.00 . A A . 47 ASN HB2 1 1
10 33874 1 1 47 ASN HB3 H -13.743 7.460 -8.209 1.00 . A A . 47 ASN HB3 1 1
10 33875 1 1 47 ASN HD21 H -12.536 4.944 -9.022 1.00 . A A . 47 ASN HD21 1 1
10 33876 1 1 47 ASN HD22 H -10.874 5.044 -8.522 1.00 . A A . 47 ASN HD22 1 1
10 33877 1 1 47 ASN N N -13.219 8.155 -5.666 1.00 . A A . 47 ASN N 1 1
10 33878 1 1 47 ASN ND2 N -11.829 5.305 -8.452 1.00 . A A . 47 ASN ND2 1 1
10 33879 1 1 47 ASN O O -15.063 5.335 -4.821 1.00 . A A . 47 ASN O 1 1
10 33880 1 1 47 ASN OD1 O -11.324 6.712 -6.799 1.00 . A A . 47 ASN OD1 1 1
10 33881 1 1 48 PHE C C -13.192 4.689 -2.453 1.00 . A A . 48 PHE C 1 1
10 33882 1 1 48 PHE CA C -12.696 4.344 -3.846 1.00 . A A . 48 PHE CA 1 1
10 33883 1 1 48 PHE CB C -11.241 3.879 -3.797 1.00 . A A . 48 PHE CB 1 1
10 33884 1 1 48 PHE CD1 C -11.389 2.920 -6.116 1.00 . A A . 48 PHE CD1 1 1
10 33885 1 1 48 PHE CD2 C -10.130 1.736 -4.476 1.00 . A A . 48 PHE CD2 1 1
10 33886 1 1 48 PHE CE1 C -11.091 1.950 -7.052 1.00 . A A . 48 PHE CE1 1 1
10 33887 1 1 48 PHE CE2 C -9.827 0.762 -5.407 1.00 . A A . 48 PHE CE2 1 1
10 33888 1 1 48 PHE CG C -10.915 2.825 -4.817 1.00 . A A . 48 PHE CG 1 1
10 33889 1 1 48 PHE CZ C -10.307 0.869 -6.698 1.00 . A A . 48 PHE CZ 1 1
10 33890 1 1 48 PHE H H -12.033 5.977 -5.026 1.00 . A A . 48 PHE H 1 1
10 33891 1 1 48 PHE HA H -13.306 3.544 -4.240 1.00 . A A . 48 PHE HA 1 1
10 33892 1 1 48 PHE HB2 H -10.594 4.729 -3.976 1.00 . A A . 48 PHE HB2 1 1
10 33893 1 1 48 PHE HB3 H -11.034 3.472 -2.817 1.00 . A A . 48 PHE HB3 1 1
10 33894 1 1 48 PHE HD1 H -12.000 3.766 -6.393 1.00 . A A . 48 PHE HD1 1 1
10 33895 1 1 48 PHE HD2 H -9.752 1.650 -3.469 1.00 . A A . 48 PHE HD2 1 1
10 33896 1 1 48 PHE HE1 H -11.468 2.037 -8.061 1.00 . A A . 48 PHE HE1 1 1
10 33897 1 1 48 PHE HE2 H -9.214 -0.080 -5.125 1.00 . A A . 48 PHE HE2 1 1
10 33898 1 1 48 PHE HZ H -10.072 0.108 -7.427 1.00 . A A . 48 PHE HZ 1 1
10 33899 1 1 48 PHE N N -12.836 5.488 -4.738 1.00 . A A . 48 PHE N 1 1
10 33900 1 1 48 PHE O O -13.766 3.854 -1.752 1.00 . A A . 48 PHE O 1 1
10 33901 1 1 49 LEU C C -14.683 7.325 -1.080 1.00 . A A . 49 LEU C 1 1
10 33902 1 1 49 LEU CA C -13.473 6.445 -0.812 1.00 . A A . 49 LEU CA 1 1
10 33903 1 1 49 LEU CB C -12.371 7.231 -0.100 1.00 . A A . 49 LEU CB 1 1
10 33904 1 1 49 LEU CD1 C -10.064 7.308 0.876 1.00 . A A . 49 LEU CD1 1 1
10 33905 1 1 49 LEU CD2 C -11.364 5.177 0.935 1.00 . A A . 49 LEU CD2 1 1
10 33906 1 1 49 LEU CG C -11.080 6.445 0.148 1.00 . A A . 49 LEU CG 1 1
10 33907 1 1 49 LEU H H -12.472 6.538 -2.658 1.00 . A A . 49 LEU H 1 1
10 33908 1 1 49 LEU HA H -13.773 5.609 -0.199 1.00 . A A . 49 LEU HA 1 1
10 33909 1 1 49 LEU HB2 H -12.131 8.097 -0.702 1.00 . A A . 49 LEU HB2 1 1
10 33910 1 1 49 LEU HB3 H -12.752 7.568 0.854 1.00 . A A . 49 LEU HB3 1 1
10 33911 1 1 49 LEU HD11 H -9.195 6.714 1.117 1.00 . A A . 49 LEU HD11 1 1
10 33912 1 1 49 LEU HD12 H -10.501 7.694 1.783 1.00 . A A . 49 LEU HD12 1 1
10 33913 1 1 49 LEU HD13 H -9.770 8.129 0.238 1.00 . A A . 49 LEU HD13 1 1
10 33914 1 1 49 LEU HD21 H -10.440 4.642 1.100 1.00 . A A . 49 LEU HD21 1 1
10 33915 1 1 49 LEU HD22 H -12.045 4.554 0.375 1.00 . A A . 49 LEU HD22 1 1
10 33916 1 1 49 LEU HD23 H -11.807 5.434 1.885 1.00 . A A . 49 LEU HD23 1 1
10 33917 1 1 49 LEU HG H -10.654 6.157 -0.804 1.00 . A A . 49 LEU HG 1 1
10 33918 1 1 49 LEU N N -12.984 5.931 -2.069 1.00 . A A . 49 LEU N 1 1
10 33919 1 1 49 LEU O O -15.008 8.198 -0.295 1.00 . A A . 49 LEU O 1 1
10 33920 1 1 50 LYS C C -17.441 8.301 -1.672 1.00 . A A . 50 LYS C 1 1
10 33921 1 1 50 LYS CA C -16.413 7.912 -2.732 1.00 . A A . 50 LYS CA 1 1
10 33922 1 1 50 LYS CB C -17.099 7.177 -3.879 1.00 . A A . 50 LYS CB 1 1
10 33923 1 1 50 LYS CD C -18.344 7.691 -5.983 1.00 . A A . 50 LYS CD 1 1
10 33924 1 1 50 LYS CE C -18.350 6.211 -6.351 1.00 . A A . 50 LYS CE 1 1
10 33925 1 1 50 LYS CG C -18.277 7.911 -4.479 1.00 . A A . 50 LYS CG 1 1
10 33926 1 1 50 LYS H H -15.067 6.281 -2.733 1.00 . A A . 50 LYS H 1 1
10 33927 1 1 50 LYS HA H -15.966 8.812 -3.125 1.00 . A A . 50 LYS HA 1 1
10 33928 1 1 50 LYS HB2 H -16.376 7.006 -4.665 1.00 . A A . 50 LYS HB2 1 1
10 33929 1 1 50 LYS HB3 H -17.448 6.221 -3.518 1.00 . A A . 50 LYS HB3 1 1
10 33930 1 1 50 LYS HD2 H -19.243 8.148 -6.363 1.00 . A A . 50 LYS HD2 1 1
10 33931 1 1 50 LYS HD3 H -17.481 8.159 -6.435 1.00 . A A . 50 LYS HD3 1 1
10 33932 1 1 50 LYS HE2 H -18.339 6.122 -7.426 1.00 . A A . 50 LYS HE2 1 1
10 33933 1 1 50 LYS HE3 H -17.459 5.752 -5.946 1.00 . A A . 50 LYS HE3 1 1
10 33934 1 1 50 LYS HG2 H -19.183 7.542 -4.022 1.00 . A A . 50 LYS HG2 1 1
10 33935 1 1 50 LYS HG3 H -18.172 8.967 -4.279 1.00 . A A . 50 LYS HG3 1 1
10 33936 1 1 50 LYS HZ1 H -19.532 4.503 -6.129 1.00 . A A . 50 LYS HZ1 1 1
10 33937 1 1 50 LYS HZ2 H -20.414 5.945 -6.180 1.00 . A A . 50 LYS HZ2 1 1
10 33938 1 1 50 LYS HZ3 H -19.558 5.530 -4.785 1.00 . A A . 50 LYS HZ3 1 1
10 33939 1 1 50 LYS N N -15.335 7.070 -2.211 1.00 . A A . 50 LYS N 1 1
10 33940 1 1 50 LYS NZ N -19.547 5.499 -5.824 1.00 . A A . 50 LYS NZ 1 1
10 33941 1 1 50 LYS O O -17.664 9.488 -1.432 1.00 . A A . 50 LYS O 1 1
10 33942 1 1 51 LYS C C -18.503 8.427 1.112 1.00 . A A . 51 LYS C 1 1
10 33943 1 1 51 LYS CA C -19.069 7.561 -0.016 1.00 . A A . 51 LYS CA 1 1
10 33944 1 1 51 LYS CB C -19.614 6.240 0.553 1.00 . A A . 51 LYS CB 1 1
10 33945 1 1 51 LYS CD C -18.002 4.354 0.079 1.00 . A A . 51 LYS CD 1 1
10 33946 1 1 51 LYS CE C -16.581 3.933 0.411 1.00 . A A . 51 LYS CE 1 1
10 33947 1 1 51 LYS CG C -18.546 5.316 1.123 1.00 . A A . 51 LYS CG 1 1
10 33948 1 1 51 LYS H H -17.811 6.389 -1.264 1.00 . A A . 51 LYS H 1 1
10 33949 1 1 51 LYS HA H -19.877 8.096 -0.490 1.00 . A A . 51 LYS HA 1 1
10 33950 1 1 51 LYS HB2 H -20.316 6.465 1.340 1.00 . A A . 51 LYS HB2 1 1
10 33951 1 1 51 LYS HB3 H -20.132 5.711 -0.234 1.00 . A A . 51 LYS HB3 1 1
10 33952 1 1 51 LYS HD2 H -18.630 3.476 0.050 1.00 . A A . 51 LYS HD2 1 1
10 33953 1 1 51 LYS HD3 H -18.011 4.837 -0.885 1.00 . A A . 51 LYS HD3 1 1
10 33954 1 1 51 LYS HE2 H -15.939 4.794 0.300 1.00 . A A . 51 LYS HE2 1 1
10 33955 1 1 51 LYS HE3 H -16.550 3.590 1.435 1.00 . A A . 51 LYS HE3 1 1
10 33956 1 1 51 LYS HG2 H -17.731 5.917 1.499 1.00 . A A . 51 LYS HG2 1 1
10 33957 1 1 51 LYS HG3 H -18.976 4.746 1.934 1.00 . A A . 51 LYS HG3 1 1
10 33958 1 1 51 LYS HZ1 H -16.687 2.002 -0.384 1.00 . A A . 51 LYS HZ1 1 1
10 33959 1 1 51 LYS HZ2 H -15.112 2.597 -0.235 1.00 . A A . 51 LYS HZ2 1 1
10 33960 1 1 51 LYS HZ3 H -16.110 3.161 -1.472 1.00 . A A . 51 LYS HZ3 1 1
10 33961 1 1 51 LYS N N -18.048 7.310 -1.037 1.00 . A A . 51 LYS N 1 1
10 33962 1 1 51 LYS NZ N -16.089 2.848 -0.481 1.00 . A A . 51 LYS NZ 1 1
10 33963 1 1 51 LYS O O -19.180 9.305 1.650 1.00 . A A . 51 LYS O 1 1
10 33964 1 1 52 GLU C C -16.149 10.294 2.023 1.00 . A A . 52 GLU C 1 1
10 33965 1 1 52 GLU CA C -16.536 8.888 2.486 1.00 . A A . 52 GLU CA 1 1
10 33966 1 1 52 GLU CB C -15.309 8.057 2.852 1.00 . A A . 52 GLU CB 1 1
10 33967 1 1 52 GLU CD C -13.453 7.593 4.440 1.00 . A A . 52 GLU CD 1 1
10 33968 1 1 52 GLU CG C -14.409 8.643 3.916 1.00 . A A . 52 GLU CG 1 1
10 33969 1 1 52 GLU H H -16.770 7.478 0.945 1.00 . A A . 52 GLU H 1 1
10 33970 1 1 52 GLU HA H -17.184 8.968 3.345 1.00 . A A . 52 GLU HA 1 1
10 33971 1 1 52 GLU HB2 H -15.644 7.093 3.201 1.00 . A A . 52 GLU HB2 1 1
10 33972 1 1 52 GLU HB3 H -14.719 7.911 1.959 1.00 . A A . 52 GLU HB3 1 1
10 33973 1 1 52 GLU HG2 H -13.840 9.459 3.488 1.00 . A A . 52 GLU HG2 1 1
10 33974 1 1 52 GLU HG3 H -15.013 9.005 4.731 1.00 . A A . 52 GLU HG3 1 1
10 33975 1 1 52 GLU N N -17.250 8.174 1.439 1.00 . A A . 52 GLU N 1 1
10 33976 1 1 52 GLU O O -16.166 11.244 2.801 1.00 . A A . 52 GLU O 1 1
10 33977 1 1 52 GLU OE1 O -12.666 7.051 3.639 1.00 . A A . 52 GLU OE1 1 1
10 33978 1 1 52 GLU OE2 O -13.511 7.269 5.647 1.00 . A A . 52 GLU OE2 1 1
10 33979 1 1 53 ASN C C -16.543 12.704 0.158 1.00 . A A . 53 ASN C 1 1
10 33980 1 1 53 ASN CA C -15.421 11.670 0.126 1.00 . A A . 53 ASN CA 1 1
10 33981 1 1 53 ASN CB C -14.989 11.409 -1.326 1.00 . A A . 53 ASN CB 1 1
10 33982 1 1 53 ASN CG C -14.583 12.664 -2.082 1.00 . A A . 53 ASN CG 1 1
10 33983 1 1 53 ASN H H -15.918 9.613 0.164 1.00 . A A . 53 ASN H 1 1
10 33984 1 1 53 ASN HA H -14.577 12.045 0.685 1.00 . A A . 53 ASN HA 1 1
10 33985 1 1 53 ASN HB2 H -14.146 10.734 -1.323 1.00 . A A . 53 ASN HB2 1 1
10 33986 1 1 53 ASN HB3 H -15.810 10.944 -1.855 1.00 . A A . 53 ASN HB3 1 1
10 33987 1 1 53 ASN HD21 H -13.624 13.374 -0.495 1.00 . A A . 53 ASN HD21 1 1
10 33988 1 1 53 ASN HD22 H -13.604 14.379 -1.901 1.00 . A A . 53 ASN HD22 1 1
10 33989 1 1 53 ASN N N -15.851 10.414 0.735 1.00 . A A . 53 ASN N 1 1
10 33990 1 1 53 ASN ND2 N -13.862 13.560 -1.426 1.00 . A A . 53 ASN ND2 1 1
10 33991 1 1 53 ASN O O -16.307 13.906 0.041 1.00 . A A . 53 ASN O 1 1
10 33992 1 1 53 ASN OD1 O -14.897 12.810 -3.265 1.00 . A A . 53 ASN OD1 1 1
10 33993 1 1 54 LYS C C -19.101 13.791 1.701 1.00 . A A . 54 LYS C 1 1
10 33994 1 1 54 LYS CA C -18.927 13.109 0.349 1.00 . A A . 54 LYS CA 1 1
10 33995 1 1 54 LYS CB C -20.192 12.324 -0.014 1.00 . A A . 54 LYS CB 1 1
10 33996 1 1 54 LYS CD C -19.645 11.781 -2.454 1.00 . A A . 54 LYS CD 1 1
10 33997 1 1 54 LYS CE C -18.469 12.687 -2.792 1.00 . A A . 54 LYS CE 1 1
10 33998 1 1 54 LYS CG C -20.622 12.437 -1.479 1.00 . A A . 54 LYS CG 1 1
10 33999 1 1 54 LYS H H -17.888 11.270 0.507 1.00 . A A . 54 LYS H 1 1
10 34000 1 1 54 LYS HA H -18.762 13.868 -0.398 1.00 . A A . 54 LYS HA 1 1
10 34001 1 1 54 LYS HB2 H -20.024 11.281 0.205 1.00 . A A . 54 LYS HB2 1 1
10 34002 1 1 54 LYS HB3 H -21.006 12.680 0.602 1.00 . A A . 54 LYS HB3 1 1
10 34003 1 1 54 LYS HD2 H -19.266 10.873 -2.009 1.00 . A A . 54 LYS HD2 1 1
10 34004 1 1 54 LYS HD3 H -20.174 11.540 -3.365 1.00 . A A . 54 LYS HD3 1 1
10 34005 1 1 54 LYS HE2 H -18.850 13.634 -3.144 1.00 . A A . 54 LYS HE2 1 1
10 34006 1 1 54 LYS HE3 H -17.885 12.845 -1.898 1.00 . A A . 54 LYS HE3 1 1
10 34007 1 1 54 LYS HG2 H -21.585 11.963 -1.591 1.00 . A A . 54 LYS HG2 1 1
10 34008 1 1 54 LYS HG3 H -20.711 13.484 -1.730 1.00 . A A . 54 LYS HG3 1 1
10 34009 1 1 54 LYS HZ1 H -17.304 11.141 -3.572 1.00 . A A . 54 LYS HZ1 1 1
10 34010 1 1 54 LYS HZ2 H -16.744 12.685 -3.970 1.00 . A A . 54 LYS HZ2 1 1
10 34011 1 1 54 LYS HZ3 H -18.106 12.055 -4.749 1.00 . A A . 54 LYS HZ3 1 1
10 34012 1 1 54 LYS N N -17.765 12.232 0.353 1.00 . A A . 54 LYS N 1 1
10 34013 1 1 54 LYS NZ N -17.597 12.100 -3.843 1.00 . A A . 54 LYS NZ 1 1
10 34014 1 1 54 LYS O O -19.977 14.639 1.869 1.00 . A A . 54 LYS O 1 1
10 34015 1 1 55 ASN C C -16.831 14.430 4.354 1.00 . A A . 55 ASN C 1 1
10 34016 1 1 55 ASN CA C -18.258 14.085 3.957 1.00 . A A . 55 ASN CA 1 1
10 34017 1 1 55 ASN CB C -18.900 13.191 5.023 1.00 . A A . 55 ASN CB 1 1
10 34018 1 1 55 ASN CG C -20.396 13.029 4.835 1.00 . A A . 55 ASN CG 1 1
10 34019 1 1 55 ASN H H -17.626 12.691 2.495 1.00 . A A . 55 ASN H 1 1
10 34020 1 1 55 ASN HA H -18.829 14.999 3.870 1.00 . A A . 55 ASN HA 1 1
10 34021 1 1 55 ASN HB2 H -18.445 12.213 4.980 1.00 . A A . 55 ASN HB2 1 1
10 34022 1 1 55 ASN HB3 H -18.722 13.622 5.998 1.00 . A A . 55 ASN HB3 1 1
10 34023 1 1 55 ASN HD21 H -20.741 14.600 5.999 1.00 . A A . 55 ASN HD21 1 1
10 34024 1 1 55 ASN HD22 H -22.141 13.820 5.351 1.00 . A A . 55 ASN HD22 1 1
10 34025 1 1 55 ASN N N -18.264 13.425 2.661 1.00 . A A . 55 ASN N 1 1
10 34026 1 1 55 ASN ND2 N -21.170 13.901 5.456 1.00 . A A . 55 ASN ND2 1 1
10 34027 1 1 55 ASN O O -15.896 13.698 4.044 1.00 . A A . 55 ASN O 1 1
10 34028 1 1 55 ASN OD1 O -20.857 12.118 4.143 1.00 . A A . 55 ASN OD1 1 1
10 34029 1 1 56 GLU C C -14.924 15.380 6.741 1.00 . A A . 56 GLU C 1 1
10 34030 1 1 56 GLU CA C -15.347 16.018 5.434 1.00 . A A . 56 GLU CA 1 1
10 34031 1 1 56 GLU CB C -15.320 17.541 5.597 1.00 . A A . 56 GLU CB 1 1
10 34032 1 1 56 GLU CD C -16.975 18.220 3.803 1.00 . A A . 56 GLU CD 1 1
10 34033 1 1 56 GLU CG C -15.556 18.327 4.315 1.00 . A A . 56 GLU CG 1 1
10 34034 1 1 56 GLU H H -17.458 16.076 5.289 1.00 . A A . 56 GLU H 1 1
10 34035 1 1 56 GLU HA H -14.649 15.733 4.662 1.00 . A A . 56 GLU HA 1 1
10 34036 1 1 56 GLU HB2 H -16.084 17.823 6.307 1.00 . A A . 56 GLU HB2 1 1
10 34037 1 1 56 GLU HB3 H -14.357 17.825 5.993 1.00 . A A . 56 GLU HB3 1 1
10 34038 1 1 56 GLU HG2 H -15.338 19.367 4.502 1.00 . A A . 56 GLU HG2 1 1
10 34039 1 1 56 GLU HG3 H -14.886 17.954 3.554 1.00 . A A . 56 GLU HG3 1 1
10 34040 1 1 56 GLU N N -16.669 15.548 5.041 1.00 . A A . 56 GLU N 1 1
10 34041 1 1 56 GLU O O -13.788 14.936 6.883 1.00 . A A . 56 GLU O 1 1
10 34042 1 1 56 GLU OE1 O -17.872 18.859 4.392 1.00 . A A . 56 GLU OE1 1 1
10 34043 1 1 56 GLU OE2 O -17.196 17.511 2.800 1.00 . A A . 56 GLU OE2 1 1
10 34044 1 1 57 LYS C C -15.068 13.408 9.027 1.00 . A A . 57 LYS C 1 1
10 34045 1 1 57 LYS CA C -15.588 14.841 9.032 1.00 . A A . 57 LYS CA 1 1
10 34046 1 1 57 LYS CB C -16.857 14.936 9.874 1.00 . A A . 57 LYS CB 1 1
10 34047 1 1 57 LYS CD C -18.710 16.397 10.750 1.00 . A A . 57 LYS CD 1 1
10 34048 1 1 57 LYS CE C -18.669 15.734 12.119 1.00 . A A . 57 LYS CE 1 1
10 34049 1 1 57 LYS CG C -17.353 16.362 10.063 1.00 . A A . 57 LYS CG 1 1
10 34050 1 1 57 LYS H H -16.764 15.634 7.466 1.00 . A A . 57 LYS H 1 1
10 34051 1 1 57 LYS HA H -14.836 15.480 9.465 1.00 . A A . 57 LYS HA 1 1
10 34052 1 1 57 LYS HB2 H -17.638 14.365 9.395 1.00 . A A . 57 LYS HB2 1 1
10 34053 1 1 57 LYS HB3 H -16.660 14.514 10.848 1.00 . A A . 57 LYS HB3 1 1
10 34054 1 1 57 LYS HD2 H -19.013 17.426 10.870 1.00 . A A . 57 LYS HD2 1 1
10 34055 1 1 57 LYS HD3 H -19.428 15.880 10.131 1.00 . A A . 57 LYS HD3 1 1
10 34056 1 1 57 LYS HE2 H -19.659 15.761 12.547 1.00 . A A . 57 LYS HE2 1 1
10 34057 1 1 57 LYS HE3 H -18.359 14.707 11.996 1.00 . A A . 57 LYS HE3 1 1
10 34058 1 1 57 LYS HG2 H -16.641 16.903 10.667 1.00 . A A . 57 LYS HG2 1 1
10 34059 1 1 57 LYS HG3 H -17.437 16.833 9.094 1.00 . A A . 57 LYS HG3 1 1
10 34060 1 1 57 LYS HZ1 H -16.768 16.421 12.645 1.00 . A A . 57 LYS HZ1 1 1
10 34061 1 1 57 LYS HZ2 H -17.704 15.918 13.958 1.00 . A A . 57 LYS HZ2 1 1
10 34062 1 1 57 LYS HZ3 H -18.029 17.397 13.208 1.00 . A A . 57 LYS HZ3 1 1
10 34063 1 1 57 LYS N N -15.858 15.327 7.683 1.00 . A A . 57 LYS N 1 1
10 34064 1 1 57 LYS NZ N -17.727 16.415 13.045 1.00 . A A . 57 LYS NZ 1 1
10 34065 1 1 57 LYS O O -14.308 13.010 9.912 1.00 . A A . 57 LYS O 1 1
10 34066 1 1 58 VAL C C -13.556 11.195 7.537 1.00 . A A . 58 VAL C 1 1
10 34067 1 1 58 VAL CA C -15.035 11.256 7.917 1.00 . A A . 58 VAL CA 1 1
10 34068 1 1 58 VAL CB C -15.884 10.479 6.887 1.00 . A A . 58 VAL CB 1 1
10 34069 1 1 58 VAL CG1 C -15.703 8.981 7.063 1.00 . A A . 58 VAL CG1 1 1
10 34070 1 1 58 VAL CG2 C -17.352 10.852 7.011 1.00 . A A . 58 VAL CG2 1 1
10 34071 1 1 58 VAL H H -16.053 13.016 7.340 1.00 . A A . 58 VAL H 1 1
10 34072 1 1 58 VAL HA H -15.163 10.794 8.882 1.00 . A A . 58 VAL HA 1 1
10 34073 1 1 58 VAL HB H -15.547 10.747 5.896 1.00 . A A . 58 VAL HB 1 1
10 34074 1 1 58 VAL HG11 H -16.323 8.458 6.350 1.00 . A A . 58 VAL HG11 1 1
10 34075 1 1 58 VAL HG12 H -15.991 8.699 8.064 1.00 . A A . 58 VAL HG12 1 1
10 34076 1 1 58 VAL HG13 H -14.668 8.722 6.899 1.00 . A A . 58 VAL HG13 1 1
10 34077 1 1 58 VAL HG21 H -17.711 10.581 7.993 1.00 . A A . 58 VAL HG21 1 1
10 34078 1 1 58 VAL HG22 H -17.922 10.324 6.261 1.00 . A A . 58 VAL HG22 1 1
10 34079 1 1 58 VAL HG23 H -17.466 11.916 6.866 1.00 . A A . 58 VAL HG23 1 1
10 34080 1 1 58 VAL N N -15.464 12.641 8.024 1.00 . A A . 58 VAL N 1 1
10 34081 1 1 58 VAL O O -12.798 10.366 8.046 1.00 . A A . 58 VAL O 1 1
10 34082 1 1 59 ILE C C -10.927 12.768 7.436 1.00 . A A . 59 ILE C 1 1
10 34083 1 1 59 ILE CA C -11.742 12.214 6.276 1.00 . A A . 59 ILE CA 1 1
10 34084 1 1 59 ILE CB C -11.560 13.102 5.027 1.00 . A A . 59 ILE CB 1 1
10 34085 1 1 59 ILE CD1 C -12.577 13.551 2.731 1.00 . A A . 59 ILE CD1 1 1
10 34086 1 1 59 ILE CG1 C -12.566 12.674 3.956 1.00 . A A . 59 ILE CG1 1 1
10 34087 1 1 59 ILE CG2 C -10.137 12.993 4.502 1.00 . A A . 59 ILE CG2 1 1
10 34088 1 1 59 ILE H H -13.794 12.725 6.274 1.00 . A A . 59 ILE H 1 1
10 34089 1 1 59 ILE HA H -11.385 11.220 6.043 1.00 . A A . 59 ILE HA 1 1
10 34090 1 1 59 ILE HB H -11.734 14.132 5.299 1.00 . A A . 59 ILE HB 1 1
10 34091 1 1 59 ILE HD11 H -12.850 14.557 3.013 1.00 . A A . 59 ILE HD11 1 1
10 34092 1 1 59 ILE HD12 H -13.299 13.166 2.025 1.00 . A A . 59 ILE HD12 1 1
10 34093 1 1 59 ILE HD13 H -11.597 13.555 2.280 1.00 . A A . 59 ILE HD13 1 1
10 34094 1 1 59 ILE HG12 H -12.332 11.670 3.637 1.00 . A A . 59 ILE HG12 1 1
10 34095 1 1 59 ILE HG13 H -13.559 12.687 4.382 1.00 . A A . 59 ILE HG13 1 1
10 34096 1 1 59 ILE HG21 H -9.927 11.968 4.239 1.00 . A A . 59 ILE HG21 1 1
10 34097 1 1 59 ILE HG22 H -9.446 13.318 5.268 1.00 . A A . 59 ILE HG22 1 1
10 34098 1 1 59 ILE HG23 H -10.026 13.620 3.628 1.00 . A A . 59 ILE HG23 1 1
10 34099 1 1 59 ILE N N -13.142 12.107 6.664 1.00 . A A . 59 ILE N 1 1
10 34100 1 1 59 ILE O O -9.781 12.379 7.638 1.00 . A A . 59 ILE O 1 1
10 34101 1 1 60 GLU C C -10.597 13.047 10.372 1.00 . A A . 60 GLU C 1 1
10 34102 1 1 60 GLU CA C -10.921 14.197 9.420 1.00 . A A . 60 GLU CA 1 1
10 34103 1 1 60 GLU CB C -11.855 15.186 10.126 1.00 . A A . 60 GLU CB 1 1
10 34104 1 1 60 GLU CD C -11.305 17.146 8.618 1.00 . A A . 60 GLU CD 1 1
10 34105 1 1 60 GLU CG C -12.393 16.293 9.233 1.00 . A A . 60 GLU CG 1 1
10 34106 1 1 60 GLU H H -12.421 14.006 7.933 1.00 . A A . 60 GLU H 1 1
10 34107 1 1 60 GLU HA H -10.006 14.700 9.148 1.00 . A A . 60 GLU HA 1 1
10 34108 1 1 60 GLU HB2 H -12.696 14.640 10.527 1.00 . A A . 60 GLU HB2 1 1
10 34109 1 1 60 GLU HB3 H -11.316 15.645 10.944 1.00 . A A . 60 GLU HB3 1 1
10 34110 1 1 60 GLU HG2 H -12.966 15.845 8.437 1.00 . A A . 60 GLU HG2 1 1
10 34111 1 1 60 GLU HG3 H -13.037 16.930 9.823 1.00 . A A . 60 GLU HG3 1 1
10 34112 1 1 60 GLU N N -11.536 13.673 8.202 1.00 . A A . 60 GLU N 1 1
10 34113 1 1 60 GLU O O -9.590 13.070 11.087 1.00 . A A . 60 GLU O 1 1
10 34114 1 1 60 GLU OE1 O -10.726 17.986 9.336 1.00 . A A . 60 GLU OE1 1 1
10 34115 1 1 60 GLU OE2 O -11.049 17.005 7.408 1.00 . A A . 60 GLU OE2 1 1
10 34116 1 1 61 HIS C C -10.036 10.112 10.785 1.00 . A A . 61 HIS C 1 1
10 34117 1 1 61 HIS CA C -11.291 10.869 11.208 1.00 . A A . 61 HIS CA 1 1
10 34118 1 1 61 HIS CB C -12.522 9.961 11.126 1.00 . A A . 61 HIS CB 1 1
10 34119 1 1 61 HIS CD2 C -12.063 7.620 12.164 1.00 . A A . 61 HIS CD2 1 1
10 34120 1 1 61 HIS CE1 C -13.061 7.931 14.090 1.00 . A A . 61 HIS CE1 1 1
10 34121 1 1 61 HIS CG C -12.558 8.883 12.169 1.00 . A A . 61 HIS CG 1 1
10 34122 1 1 61 HIS H H -12.264 12.105 9.800 1.00 . A A . 61 HIS H 1 1
10 34123 1 1 61 HIS HA H -11.167 11.203 12.227 1.00 . A A . 61 HIS HA 1 1
10 34124 1 1 61 HIS HB2 H -13.411 10.562 11.242 1.00 . A A . 61 HIS HB2 1 1
10 34125 1 1 61 HIS HB3 H -12.542 9.485 10.155 1.00 . A A . 61 HIS HB3 1 1
10 34126 1 1 61 HIS HD1 H -13.634 9.857 13.700 1.00 . A A . 61 HIS HD1 1 1
10 34127 1 1 61 HIS HD2 H -11.514 7.150 11.360 1.00 . A A . 61 HIS HD2 1 1
10 34128 1 1 61 HIS HE1 H -13.451 7.766 15.083 1.00 . A A . 61 HIS HE1 1 1
10 34129 1 1 61 HIS HE2 H -12.107 6.163 13.681 1.00 . A A . 61 HIS HE2 1 1
10 34130 1 1 61 HIS N N -11.472 12.045 10.375 1.00 . A A . 61 HIS N 1 1
10 34131 1 1 61 HIS ND1 N -13.176 9.042 13.389 1.00 . A A . 61 HIS ND1 1 1
10 34132 1 1 61 HIS NE2 N -12.392 7.052 13.369 1.00 . A A . 61 HIS NE2 1 1
10 34133 1 1 61 HIS O O -9.206 9.779 11.615 1.00 . A A . 61 HIS O 1 1
10 34134 1 1 62 ILE C C -7.463 10.081 9.229 1.00 . A A . 62 ILE C 1 1
10 34135 1 1 62 ILE CA C -8.686 9.205 8.965 1.00 . A A . 62 ILE CA 1 1
10 34136 1 1 62 ILE CB C -8.784 8.959 7.451 1.00 . A A . 62 ILE CB 1 1
10 34137 1 1 62 ILE CD1 C -10.321 8.183 5.595 1.00 . A A . 62 ILE CD1 1 1
10 34138 1 1 62 ILE CG1 C -10.115 8.309 7.086 1.00 . A A . 62 ILE CG1 1 1
10 34139 1 1 62 ILE CG2 C -7.631 8.085 6.990 1.00 . A A . 62 ILE CG2 1 1
10 34140 1 1 62 ILE H H -10.607 10.121 8.862 1.00 . A A . 62 ILE H 1 1
10 34141 1 1 62 ILE HA H -8.566 8.256 9.468 1.00 . A A . 62 ILE HA 1 1
10 34142 1 1 62 ILE HB H -8.706 9.910 6.949 1.00 . A A . 62 ILE HB 1 1
10 34143 1 1 62 ILE HD11 H -10.285 9.164 5.143 1.00 . A A . 62 ILE HD11 1 1
10 34144 1 1 62 ILE HD12 H -11.285 7.736 5.402 1.00 . A A . 62 ILE HD12 1 1
10 34145 1 1 62 ILE HD13 H -9.545 7.562 5.174 1.00 . A A . 62 ILE HD13 1 1
10 34146 1 1 62 ILE HG12 H -10.155 7.318 7.513 1.00 . A A . 62 ILE HG12 1 1
10 34147 1 1 62 ILE HG13 H -10.922 8.904 7.486 1.00 . A A . 62 ILE HG13 1 1
10 34148 1 1 62 ILE HG21 H -7.644 7.154 7.537 1.00 . A A . 62 ILE HG21 1 1
10 34149 1 1 62 ILE HG22 H -6.697 8.597 7.172 1.00 . A A . 62 ILE HG22 1 1
10 34150 1 1 62 ILE HG23 H -7.733 7.884 5.937 1.00 . A A . 62 ILE HG23 1 1
10 34151 1 1 62 ILE N N -9.890 9.861 9.487 1.00 . A A . 62 ILE N 1 1
10 34152 1 1 62 ILE O O -6.378 9.597 9.557 1.00 . A A . 62 ILE O 1 1
10 34153 1 1 63 MET C C -6.056 12.262 10.716 1.00 . A A . 63 MET C 1 1
10 34154 1 1 63 MET CA C -6.712 12.374 9.344 1.00 . A A . 63 MET CA 1 1
10 34155 1 1 63 MET CB C -7.312 13.765 9.145 1.00 . A A . 63 MET CB 1 1
10 34156 1 1 63 MET CE C -3.885 13.985 7.816 1.00 . A A . 63 MET CE 1 1
10 34157 1 1 63 MET CG C -6.282 14.864 8.938 1.00 . A A . 63 MET CG 1 1
10 34158 1 1 63 MET H H -8.629 11.655 8.926 1.00 . A A . 63 MET H 1 1
10 34159 1 1 63 MET HA H -5.954 12.218 8.591 1.00 . A A . 63 MET HA 1 1
10 34160 1 1 63 MET HB2 H -7.954 13.742 8.274 1.00 . A A . 63 MET HB2 1 1
10 34161 1 1 63 MET HB3 H -7.905 14.013 10.011 1.00 . A A . 63 MET HB3 1 1
10 34162 1 1 63 MET HE1 H -3.301 13.779 6.928 1.00 . A A . 63 MET HE1 1 1
10 34163 1 1 63 MET HE2 H -4.071 13.064 8.349 1.00 . A A . 63 MET HE2 1 1
10 34164 1 1 63 MET HE3 H -3.339 14.665 8.454 1.00 . A A . 63 MET HE3 1 1
10 34165 1 1 63 MET HG2 H -6.780 15.821 8.989 1.00 . A A . 63 MET HG2 1 1
10 34166 1 1 63 MET HG3 H -5.545 14.801 9.725 1.00 . A A . 63 MET HG3 1 1
10 34167 1 1 63 MET N N -7.715 11.368 9.148 1.00 . A A . 63 MET N 1 1
10 34168 1 1 63 MET O O -4.852 12.487 10.811 1.00 . A A . 63 MET O 1 1
10 34169 1 1 63 MET SD S -5.444 14.731 7.346 1.00 . A A . 63 MET SD 1 1
10 34170 1 1 64 GLU C C -6.121 10.525 13.717 1.00 . A A . 64 GLU C 1 1
10 34171 1 1 64 GLU CA C -6.058 11.904 13.066 1.00 . A A . 64 GLU CA 1 1
10 34172 1 1 64 GLU CB C -6.631 12.943 14.031 1.00 . A A . 64 GLU CB 1 1
10 34173 1 1 64 GLU CD C -6.669 13.799 16.405 1.00 . A A . 64 GLU CD 1 1
10 34174 1 1 64 GLU CG C -5.919 12.989 15.373 1.00 . A A . 64 GLU CG 1 1
10 34175 1 1 64 GLU H H -7.749 11.739 11.748 1.00 . A A . 64 GLU H 1 1
10 34176 1 1 64 GLU HA H -5.029 12.149 12.858 1.00 . A A . 64 GLU HA 1 1
10 34177 1 1 64 GLU HB2 H -6.553 13.919 13.576 1.00 . A A . 64 GLU HB2 1 1
10 34178 1 1 64 GLU HB3 H -7.673 12.718 14.207 1.00 . A A . 64 GLU HB3 1 1
10 34179 1 1 64 GLU HG2 H -5.810 11.980 15.741 1.00 . A A . 64 GLU HG2 1 1
10 34180 1 1 64 GLU HG3 H -4.942 13.426 15.231 1.00 . A A . 64 GLU HG3 1 1
10 34181 1 1 64 GLU N N -6.786 11.929 11.804 1.00 . A A . 64 GLU N 1 1
10 34182 1 1 64 GLU O O -5.194 10.140 14.430 1.00 . A A . 64 GLU O 1 1
10 34183 1 1 64 GLU OE1 O -7.282 13.200 17.309 1.00 . A A . 64 GLU OE1 1 1
10 34184 1 1 64 GLU OE2 O -6.652 15.040 16.314 1.00 . A A . 64 GLU OE2 1 1
10 34185 1 1 65 ASP C C -6.092 7.578 13.485 1.00 . A A . 65 ASP C 1 1
10 34186 1 1 65 ASP CA C -7.269 8.413 14.009 1.00 . A A . 65 ASP CA 1 1
10 34187 1 1 65 ASP CB C -8.595 7.753 13.621 1.00 . A A . 65 ASP CB 1 1
10 34188 1 1 65 ASP CG C -8.677 6.302 14.054 1.00 . A A . 65 ASP CG 1 1
10 34189 1 1 65 ASP H H -7.956 10.158 13.002 1.00 . A A . 65 ASP H 1 1
10 34190 1 1 65 ASP HA H -7.204 8.460 15.086 1.00 . A A . 65 ASP HA 1 1
10 34191 1 1 65 ASP HB2 H -9.406 8.291 14.085 1.00 . A A . 65 ASP HB2 1 1
10 34192 1 1 65 ASP HB3 H -8.709 7.796 12.547 1.00 . A A . 65 ASP HB3 1 1
10 34193 1 1 65 ASP N N -7.196 9.784 13.503 1.00 . A A . 65 ASP N 1 1
10 34194 1 1 65 ASP O O -5.577 6.718 14.195 1.00 . A A . 65 ASP O 1 1
10 34195 1 1 65 ASP OD1 O -8.675 6.038 15.272 1.00 . A A . 65 ASP OD1 1 1
10 34196 1 1 65 ASP OD2 O -8.768 5.419 13.174 1.00 . A A . 65 ASP OD2 1 1
10 34197 1 1 66 LEU C C -3.197 7.925 12.218 1.00 . A A . 66 LEU C 1 1
10 34198 1 1 66 LEU CA C -4.442 7.204 11.739 1.00 . A A . 66 LEU CA 1 1
10 34199 1 1 66 LEU CB C -4.425 7.173 10.218 1.00 . A A . 66 LEU CB 1 1
10 34200 1 1 66 LEU CD1 C -5.115 6.104 8.087 1.00 . A A . 66 LEU CD1 1 1
10 34201 1 1 66 LEU CD2 C -5.107 4.778 10.196 1.00 . A A . 66 LEU CD2 1 1
10 34202 1 1 66 LEU CG C -5.342 6.143 9.583 1.00 . A A . 66 LEU CG 1 1
10 34203 1 1 66 LEU H H -6.159 8.447 11.666 1.00 . A A . 66 LEU H 1 1
10 34204 1 1 66 LEU HA H -4.422 6.193 12.108 1.00 . A A . 66 LEU HA 1 1
10 34205 1 1 66 LEU HB2 H -4.709 8.151 9.855 1.00 . A A . 66 LEU HB2 1 1
10 34206 1 1 66 LEU HB3 H -3.415 6.969 9.895 1.00 . A A . 66 LEU HB3 1 1
10 34207 1 1 66 LEU HD11 H -5.772 5.372 7.643 1.00 . A A . 66 LEU HD11 1 1
10 34208 1 1 66 LEU HD12 H -4.087 5.836 7.885 1.00 . A A . 66 LEU HD12 1 1
10 34209 1 1 66 LEU HD13 H -5.321 7.077 7.667 1.00 . A A . 66 LEU HD13 1 1
10 34210 1 1 66 LEU HD21 H -5.435 4.787 11.225 1.00 . A A . 66 LEU HD21 1 1
10 34211 1 1 66 LEU HD22 H -4.052 4.544 10.156 1.00 . A A . 66 LEU HD22 1 1
10 34212 1 1 66 LEU HD23 H -5.660 4.036 9.645 1.00 . A A . 66 LEU HD23 1 1
10 34213 1 1 66 LEU HG H -6.367 6.425 9.766 1.00 . A A . 66 LEU HG 1 1
10 34214 1 1 66 LEU N N -5.654 7.837 12.250 1.00 . A A . 66 LEU N 1 1
10 34215 1 1 66 LEU O O -2.143 7.318 12.377 1.00 . A A . 66 LEU O 1 1
10 34216 1 1 67 ASP C C -1.701 9.749 14.183 1.00 . A A . 67 ASP C 1 1
10 34217 1 1 67 ASP CA C -2.201 10.056 12.789 1.00 . A A . 67 ASP CA 1 1
10 34218 1 1 67 ASP CB C -2.564 11.526 12.689 1.00 . A A . 67 ASP CB 1 1
10 34219 1 1 67 ASP CG C -1.368 12.421 12.896 1.00 . A A . 67 ASP CG 1 1
10 34220 1 1 67 ASP H H -4.211 9.621 12.397 1.00 . A A . 67 ASP H 1 1
10 34221 1 1 67 ASP HA H -1.409 9.844 12.085 1.00 . A A . 67 ASP HA 1 1
10 34222 1 1 67 ASP HB2 H -2.979 11.726 11.711 1.00 . A A . 67 ASP HB2 1 1
10 34223 1 1 67 ASP HB3 H -3.298 11.759 13.445 1.00 . A A . 67 ASP HB3 1 1
10 34224 1 1 67 ASP N N -3.330 9.220 12.446 1.00 . A A . 67 ASP N 1 1
10 34225 1 1 67 ASP O O -2.141 10.334 15.173 1.00 . A A . 67 ASP O 1 1
10 34226 1 1 67 ASP OD1 O -1.542 13.650 12.871 1.00 . A A . 67 ASP OD1 1 1
10 34227 1 1 67 ASP OD2 O -0.247 11.902 13.092 1.00 . A A . 67 ASP OD2 1 1
10 34228 1 1 68 THR C C 0.690 9.692 16.011 1.00 . A A . 68 THR C 1 1
10 34229 1 1 68 THR CA C -0.092 8.484 15.466 1.00 . A A . 68 THR CA 1 1
10 34230 1 1 68 THR CB C 0.858 7.290 15.240 1.00 . A A . 68 THR CB 1 1
10 34231 1 1 68 THR CG2 C 1.605 6.920 16.510 1.00 . A A . 68 THR CG2 1 1
10 34232 1 1 68 THR H H -0.607 8.302 13.420 1.00 . A A . 68 THR H 1 1
10 34233 1 1 68 THR HA H -0.831 8.192 16.198 1.00 . A A . 68 THR HA 1 1
10 34234 1 1 68 THR HB H 1.579 7.560 14.480 1.00 . A A . 68 THR HB 1 1
10 34235 1 1 68 THR HG1 H 0.216 6.058 13.823 1.00 . A A . 68 THR HG1 1 1
10 34236 1 1 68 THR HG21 H 0.896 6.645 17.276 1.00 . A A . 68 THR HG21 1 1
10 34237 1 1 68 THR HG22 H 2.186 7.768 16.843 1.00 . A A . 68 THR HG22 1 1
10 34238 1 1 68 THR HG23 H 2.262 6.088 16.312 1.00 . A A . 68 THR HG23 1 1
10 34239 1 1 68 THR N N -0.791 8.815 14.239 1.00 . A A . 68 THR N 1 1
10 34240 1 1 68 THR O O 0.965 9.771 17.212 1.00 . A A . 68 THR O 1 1
10 34241 1 1 68 THR OG1 O 0.104 6.156 14.786 1.00 . A A . 68 THR OG1 1 1
10 34242 1 1 69 ASN C C 0.876 12.954 15.993 1.00 . A A . 69 ASN C 1 1
10 34243 1 1 69 ASN CA C 1.796 11.813 15.580 1.00 . A A . 69 ASN CA 1 1
10 34244 1 1 69 ASN CB C 2.703 12.324 14.451 1.00 . A A . 69 ASN CB 1 1
10 34245 1 1 69 ASN CG C 3.343 11.218 13.639 1.00 . A A . 69 ASN CG 1 1
10 34246 1 1 69 ASN H H 0.717 10.593 14.211 1.00 . A A . 69 ASN H 1 1
10 34247 1 1 69 ASN HA H 2.403 11.520 16.422 1.00 . A A . 69 ASN HA 1 1
10 34248 1 1 69 ASN HB2 H 2.116 12.935 13.781 1.00 . A A . 69 ASN HB2 1 1
10 34249 1 1 69 ASN HB3 H 3.490 12.929 14.882 1.00 . A A . 69 ASN HB3 1 1
10 34250 1 1 69 ASN HD21 H 1.840 11.290 12.336 1.00 . A A . 69 ASN HD21 1 1
10 34251 1 1 69 ASN HD22 H 3.096 10.142 11.985 1.00 . A A . 69 ASN HD22 1 1
10 34252 1 1 69 ASN N N 1.018 10.654 15.145 1.00 . A A . 69 ASN N 1 1
10 34253 1 1 69 ASN ND2 N 2.693 10.839 12.549 1.00 . A A . 69 ASN ND2 1 1
10 34254 1 1 69 ASN O O 1.327 13.966 16.529 1.00 . A A . 69 ASN O 1 1
10 34255 1 1 69 ASN OD1 O 4.416 10.719 13.979 1.00 . A A . 69 ASN OD1 1 1
10 34256 1 1 70 ALA C C -1.221 15.125 15.821 1.00 . A A . 70 ALA C 1 1
10 34257 1 1 70 ALA CA C -1.480 13.664 16.218 1.00 . A A . 70 ALA CA 1 1
10 34258 1 1 70 ALA CB C -1.661 13.546 17.724 1.00 . A A . 70 ALA CB 1 1
10 34259 1 1 70 ALA H H -0.684 11.957 15.224 1.00 . A A . 70 ALA H 1 1
10 34260 1 1 70 ALA HA H -2.401 13.346 15.753 1.00 . A A . 70 ALA HA 1 1
10 34261 1 1 70 ALA HB1 H -1.832 12.512 17.984 1.00 . A A . 70 ALA HB1 1 1
10 34262 1 1 70 ALA HB2 H -2.508 14.140 18.031 1.00 . A A . 70 ALA HB2 1 1
10 34263 1 1 70 ALA HB3 H -0.771 13.901 18.222 1.00 . A A . 70 ALA HB3 1 1
10 34264 1 1 70 ALA N N -0.424 12.749 15.764 1.00 . A A . 70 ALA N 1 1
10 34265 1 1 70 ALA O O -1.594 16.048 16.546 1.00 . A A . 70 ALA O 1 1
10 34266 1 1 71 ASP C C -1.013 16.980 12.897 1.00 . A A . 71 ASP C 1 1
10 34267 1 1 71 ASP CA C -0.277 16.671 14.185 1.00 . A A . 71 ASP CA 1 1
10 34268 1 1 71 ASP CB C 1.231 16.831 13.965 1.00 . A A . 71 ASP CB 1 1
10 34269 1 1 71 ASP CG C 2.002 17.026 15.256 1.00 . A A . 71 ASP CG 1 1
10 34270 1 1 71 ASP H H -0.414 14.555 14.085 1.00 . A A . 71 ASP H 1 1
10 34271 1 1 71 ASP HA H -0.598 17.374 14.936 1.00 . A A . 71 ASP HA 1 1
10 34272 1 1 71 ASP HB2 H 1.610 15.947 13.475 1.00 . A A . 71 ASP HB2 1 1
10 34273 1 1 71 ASP HB3 H 1.403 17.688 13.331 1.00 . A A . 71 ASP HB3 1 1
10 34274 1 1 71 ASP N N -0.609 15.329 14.663 1.00 . A A . 71 ASP N 1 1
10 34275 1 1 71 ASP O O -0.624 17.886 12.155 1.00 . A A . 71 ASP O 1 1
10 34276 1 1 71 ASP OD1 O 2.967 16.276 15.499 1.00 . A A . 71 ASP OD1 1 1
10 34277 1 1 71 ASP OD2 O 1.651 17.939 16.036 1.00 . A A . 71 ASP OD2 1 1
10 34278 1 1 72 LYS C C -2.007 15.978 10.229 1.00 . A A . 72 LYS C 1 1
10 34279 1 1 72 LYS CA C -2.858 16.341 11.421 1.00 . A A . 72 LYS CA 1 1
10 34280 1 1 72 LYS CB C -3.414 17.759 11.255 1.00 . A A . 72 LYS CB 1 1
10 34281 1 1 72 LYS CD C -4.320 18.028 13.597 1.00 . A A . 72 LYS CD 1 1
10 34282 1 1 72 LYS CE C -4.745 16.710 14.223 1.00 . A A . 72 LYS CE 1 1
10 34283 1 1 72 LYS CG C -4.629 18.066 12.109 1.00 . A A . 72 LYS CG 1 1
10 34284 1 1 72 LYS H H -2.290 15.495 13.274 1.00 . A A . 72 LYS H 1 1
10 34285 1 1 72 LYS HA H -3.679 15.642 11.487 1.00 . A A . 72 LYS HA 1 1
10 34286 1 1 72 LYS HB2 H -2.637 18.466 11.514 1.00 . A A . 72 LYS HB2 1 1
10 34287 1 1 72 LYS HB3 H -3.685 17.900 10.219 1.00 . A A . 72 LYS HB3 1 1
10 34288 1 1 72 LYS HD2 H -3.257 18.153 13.737 1.00 . A A . 72 LYS HD2 1 1
10 34289 1 1 72 LYS HD3 H -4.847 18.834 14.084 1.00 . A A . 72 LYS HD3 1 1
10 34290 1 1 72 LYS HE2 H -4.318 15.894 13.650 1.00 . A A . 72 LYS HE2 1 1
10 34291 1 1 72 LYS HE3 H -4.372 16.669 15.235 1.00 . A A . 72 LYS HE3 1 1
10 34292 1 1 72 LYS HG2 H -4.989 19.048 11.855 1.00 . A A . 72 LYS HG2 1 1
10 34293 1 1 72 LYS HG3 H -5.392 17.335 11.892 1.00 . A A . 72 LYS HG3 1 1
10 34294 1 1 72 LYS HZ1 H -6.664 17.460 14.558 1.00 . A A . 72 LYS HZ1 1 1
10 34295 1 1 72 LYS HZ2 H -6.504 15.813 14.902 1.00 . A A . 72 LYS HZ2 1 1
10 34296 1 1 72 LYS HZ3 H -6.581 16.337 13.293 1.00 . A A . 72 LYS HZ3 1 1
10 34297 1 1 72 LYS N N -2.067 16.211 12.640 1.00 . A A . 72 LYS N 1 1
10 34298 1 1 72 LYS NZ N -6.226 16.571 14.241 1.00 . A A . 72 LYS NZ 1 1
10 34299 1 1 72 LYS O O -2.087 16.601 9.171 1.00 . A A . 72 LYS O 1 1
10 34300 1 1 73 GLN C C -0.084 13.055 9.384 1.00 . A A . 73 GLN C 1 1
10 34301 1 1 73 GLN CA C -0.222 14.571 9.418 1.00 . A A . 73 GLN CA 1 1
10 34302 1 1 73 GLN CB C 1.123 15.223 9.738 1.00 . A A . 73 GLN CB 1 1
10 34303 1 1 73 GLN CD C 2.501 17.343 9.783 1.00 . A A . 73 GLN CD 1 1
10 34304 1 1 73 GLN CG C 1.141 16.726 9.524 1.00 . A A . 73 GLN CG 1 1
10 34305 1 1 73 GLN H H -1.236 14.459 11.267 1.00 . A A . 73 GLN H 1 1
10 34306 1 1 73 GLN HA H -0.567 14.918 8.457 1.00 . A A . 73 GLN HA 1 1
10 34307 1 1 73 GLN HB2 H 1.355 15.031 10.775 1.00 . A A . 73 GLN HB2 1 1
10 34308 1 1 73 GLN HB3 H 1.885 14.780 9.116 1.00 . A A . 73 GLN HB3 1 1
10 34309 1 1 73 GLN HE21 H 2.919 15.938 11.122 1.00 . A A . 73 GLN HE21 1 1
10 34310 1 1 73 GLN HE22 H 4.152 17.119 10.861 1.00 . A A . 73 GLN HE22 1 1
10 34311 1 1 73 GLN HG2 H 0.859 16.936 8.502 1.00 . A A . 73 GLN HG2 1 1
10 34312 1 1 73 GLN HG3 H 0.423 17.179 10.197 1.00 . A A . 73 GLN HG3 1 1
10 34313 1 1 73 GLN N N -1.185 14.968 10.418 1.00 . A A . 73 GLN N 1 1
10 34314 1 1 73 GLN NE2 N 3.266 16.741 10.679 1.00 . A A . 73 GLN NE2 1 1
10 34315 1 1 73 GLN O O -0.062 12.407 10.415 1.00 . A A . 73 GLN O 1 1
10 34316 1 1 73 GLN OE1 O 2.860 18.356 9.180 1.00 . A A . 73 GLN OE1 1 1
10 34317 1 1 74 LEU C C 1.470 10.610 7.582 1.00 . A A . 74 LEU C 1 1
10 34318 1 1 74 LEU CA C 0.113 11.048 8.080 1.00 . A A . 74 LEU CA 1 1
10 34319 1 1 74 LEU CB C -0.972 10.534 7.131 1.00 . A A . 74 LEU CB 1 1
10 34320 1 1 74 LEU CD1 C -3.390 10.184 6.597 1.00 . A A . 74 LEU CD1 1 1
10 34321 1 1 74 LEU CD2 C -2.669 10.411 8.981 1.00 . A A . 74 LEU CD2 1 1
10 34322 1 1 74 LEU CG C -2.409 10.850 7.544 1.00 . A A . 74 LEU CG 1 1
10 34323 1 1 74 LEU H H 0.153 13.056 7.402 1.00 . A A . 74 LEU H 1 1
10 34324 1 1 74 LEU HA H -0.048 10.626 9.060 1.00 . A A . 74 LEU HA 1 1
10 34325 1 1 74 LEU HB2 H -0.799 10.964 6.156 1.00 . A A . 74 LEU HB2 1 1
10 34326 1 1 74 LEU HB3 H -0.873 9.461 7.055 1.00 . A A . 74 LEU HB3 1 1
10 34327 1 1 74 LEU HD11 H -3.249 10.575 5.599 1.00 . A A . 74 LEU HD11 1 1
10 34328 1 1 74 LEU HD12 H -4.400 10.384 6.923 1.00 . A A . 74 LEU HD12 1 1
10 34329 1 1 74 LEU HD13 H -3.218 9.117 6.593 1.00 . A A . 74 LEU HD13 1 1
10 34330 1 1 74 LEU HD21 H -3.702 10.597 9.235 1.00 . A A . 74 LEU HD21 1 1
10 34331 1 1 74 LEU HD22 H -2.029 10.967 9.651 1.00 . A A . 74 LEU HD22 1 1
10 34332 1 1 74 LEU HD23 H -2.459 9.354 9.080 1.00 . A A . 74 LEU HD23 1 1
10 34333 1 1 74 LEU HG H -2.565 11.920 7.482 1.00 . A A . 74 LEU HG 1 1
10 34334 1 1 74 LEU N N 0.059 12.491 8.203 1.00 . A A . 74 LEU N 1 1
10 34335 1 1 74 LEU O O 1.853 10.911 6.453 1.00 . A A . 74 LEU O 1 1
10 34336 1 1 75 SER C C 3.215 8.098 7.184 1.00 . A A . 75 SER C 1 1
10 34337 1 1 75 SER CA C 3.463 9.334 8.040 1.00 . A A . 75 SER CA 1 1
10 34338 1 1 75 SER CB C 4.277 8.985 9.284 1.00 . A A . 75 SER CB 1 1
10 34339 1 1 75 SER H H 1.862 9.756 9.339 1.00 . A A . 75 SER H 1 1
10 34340 1 1 75 SER HA H 3.997 10.069 7.454 1.00 . A A . 75 SER HA 1 1
10 34341 1 1 75 SER HB2 H 3.873 8.094 9.741 1.00 . A A . 75 SER HB2 1 1
10 34342 1 1 75 SER HB3 H 5.304 8.813 9.003 1.00 . A A . 75 SER HB3 1 1
10 34343 1 1 75 SER HG H 4.950 10.661 10.047 1.00 . A A . 75 SER HG 1 1
10 34344 1 1 75 SER N N 2.191 9.900 8.427 1.00 . A A . 75 SER N 1 1
10 34345 1 1 75 SER O O 2.083 7.610 7.129 1.00 . A A . 75 SER O 1 1
10 34346 1 1 75 SER OG O 4.230 10.044 10.225 1.00 . A A . 75 SER OG 1 1
10 34347 1 1 76 PHE C C 3.367 5.282 6.233 1.00 . A A . 76 PHE C 1 1
10 34348 1 1 76 PHE CA C 4.072 6.480 5.588 1.00 . A A . 76 PHE CA 1 1
10 34349 1 1 76 PHE CB C 5.413 6.067 4.959 1.00 . A A . 76 PHE CB 1 1
10 34350 1 1 76 PHE CD1 C 7.312 6.936 6.356 1.00 . A A . 76 PHE CD1 1 1
10 34351 1 1 76 PHE CD2 C 6.855 4.597 6.398 1.00 . A A . 76 PHE CD2 1 1
10 34352 1 1 76 PHE CE1 C 8.364 6.750 7.233 1.00 . A A . 76 PHE CE1 1 1
10 34353 1 1 76 PHE CE2 C 7.903 4.404 7.277 1.00 . A A . 76 PHE CE2 1 1
10 34354 1 1 76 PHE CG C 6.544 5.863 5.929 1.00 . A A . 76 PHE CG 1 1
10 34355 1 1 76 PHE CZ C 8.658 5.482 7.695 1.00 . A A . 76 PHE CZ 1 1
10 34356 1 1 76 PHE H H 5.124 8.017 6.609 1.00 . A A . 76 PHE H 1 1
10 34357 1 1 76 PHE HA H 3.428 6.835 4.795 1.00 . A A . 76 PHE HA 1 1
10 34358 1 1 76 PHE HB2 H 5.273 5.139 4.426 1.00 . A A . 76 PHE HB2 1 1
10 34359 1 1 76 PHE HB3 H 5.715 6.830 4.254 1.00 . A A . 76 PHE HB3 1 1
10 34360 1 1 76 PHE HD1 H 7.081 7.928 5.997 1.00 . A A . 76 PHE HD1 1 1
10 34361 1 1 76 PHE HD2 H 6.265 3.753 6.072 1.00 . A A . 76 PHE HD2 1 1
10 34362 1 1 76 PHE HE1 H 8.953 7.594 7.557 1.00 . A A . 76 PHE HE1 1 1
10 34363 1 1 76 PHE HE2 H 8.132 3.412 7.636 1.00 . A A . 76 PHE HE2 1 1
10 34364 1 1 76 PHE HZ H 9.479 5.334 8.381 1.00 . A A . 76 PHE HZ 1 1
10 34365 1 1 76 PHE N N 4.241 7.604 6.508 1.00 . A A . 76 PHE N 1 1
10 34366 1 1 76 PHE O O 2.495 4.672 5.616 1.00 . A A . 76 PHE O 1 1
10 34367 1 1 77 GLU C C 1.617 4.145 8.508 1.00 . A A . 77 GLU C 1 1
10 34368 1 1 77 GLU CA C 3.081 3.854 8.178 1.00 . A A . 77 GLU CA 1 1
10 34369 1 1 77 GLU CB C 3.856 3.535 9.455 1.00 . A A . 77 GLU CB 1 1
10 34370 1 1 77 GLU CD C 6.117 2.997 10.441 1.00 . A A . 77 GLU CD 1 1
10 34371 1 1 77 GLU CG C 5.259 3.006 9.194 1.00 . A A . 77 GLU CG 1 1
10 34372 1 1 77 GLU H H 4.387 5.509 7.938 1.00 . A A . 77 GLU H 1 1
10 34373 1 1 77 GLU HA H 3.122 2.997 7.523 1.00 . A A . 77 GLU HA 1 1
10 34374 1 1 77 GLU HB2 H 3.937 4.435 10.049 1.00 . A A . 77 GLU HB2 1 1
10 34375 1 1 77 GLU HB3 H 3.311 2.788 10.016 1.00 . A A . 77 GLU HB3 1 1
10 34376 1 1 77 GLU HG2 H 5.186 1.997 8.816 1.00 . A A . 77 GLU HG2 1 1
10 34377 1 1 77 GLU HG3 H 5.733 3.632 8.450 1.00 . A A . 77 GLU HG3 1 1
10 34378 1 1 77 GLU N N 3.704 4.975 7.478 1.00 . A A . 77 GLU N 1 1
10 34379 1 1 77 GLU O O 0.789 3.234 8.567 1.00 . A A . 77 GLU O 1 1
10 34380 1 1 77 GLU OE1 O 6.210 1.940 11.101 1.00 . A A . 77 GLU OE1 1 1
10 34381 1 1 77 GLU OE2 O 6.698 4.052 10.770 1.00 . A A . 77 GLU OE2 1 1
10 34382 1 1 78 GLU C C -0.981 5.733 7.850 1.00 . A A . 78 GLU C 1 1
10 34383 1 1 78 GLU CA C -0.062 5.800 9.077 1.00 . A A . 78 GLU CA 1 1
10 34384 1 1 78 GLU CB C -0.068 7.209 9.707 1.00 . A A . 78 GLU CB 1 1
10 34385 1 1 78 GLU CD C 1.297 6.422 11.700 1.00 . A A . 78 GLU CD 1 1
10 34386 1 1 78 GLU CG C 1.118 7.477 10.625 1.00 . A A . 78 GLU CG 1 1
10 34387 1 1 78 GLU H H 1.971 6.110 8.576 1.00 . A A . 78 GLU H 1 1
10 34388 1 1 78 GLU HA H -0.413 5.086 9.807 1.00 . A A . 78 GLU HA 1 1
10 34389 1 1 78 GLU HB2 H -0.056 7.950 8.921 1.00 . A A . 78 GLU HB2 1 1
10 34390 1 1 78 GLU HB3 H -0.974 7.334 10.294 1.00 . A A . 78 GLU HB3 1 1
10 34391 1 1 78 GLU HG2 H 2.014 7.509 10.027 1.00 . A A . 78 GLU HG2 1 1
10 34392 1 1 78 GLU HG3 H 0.974 8.436 11.104 1.00 . A A . 78 GLU HG3 1 1
10 34393 1 1 78 GLU N N 1.291 5.416 8.700 1.00 . A A . 78 GLU N 1 1
10 34394 1 1 78 GLU O O -2.050 5.110 7.884 1.00 . A A . 78 GLU O 1 1
10 34395 1 1 78 GLU OE1 O 0.286 5.918 12.222 1.00 . A A . 78 GLU OE1 1 1
10 34396 1 1 78 GLU OE2 O 2.454 6.103 12.036 1.00 . A A . 78 GLU OE2 1 1
10 34397 1 1 79 PHE C C -1.363 4.939 4.880 1.00 . A A . 79 PHE C 1 1
10 34398 1 1 79 PHE CA C -1.360 6.322 5.535 1.00 . A A . 79 PHE CA 1 1
10 34399 1 1 79 PHE CB C -0.980 7.439 4.535 1.00 . A A . 79 PHE CB 1 1
10 34400 1 1 79 PHE CD1 C 0.730 6.295 3.067 1.00 . A A . 79 PHE CD1 1 1
10 34401 1 1 79 PHE CD2 C 1.296 8.386 4.061 1.00 . A A . 79 PHE CD2 1 1
10 34402 1 1 79 PHE CE1 C 1.961 6.256 2.441 1.00 . A A . 79 PHE CE1 1 1
10 34403 1 1 79 PHE CE2 C 2.529 8.351 3.442 1.00 . A A . 79 PHE CE2 1 1
10 34404 1 1 79 PHE CG C 0.382 7.359 3.886 1.00 . A A . 79 PHE CG 1 1
10 34405 1 1 79 PHE CZ C 2.863 7.284 2.629 1.00 . A A . 79 PHE CZ 1 1
10 34406 1 1 79 PHE H H 0.332 6.779 6.739 1.00 . A A . 79 PHE H 1 1
10 34407 1 1 79 PHE HA H -2.373 6.511 5.865 1.00 . A A . 79 PHE HA 1 1
10 34408 1 1 79 PHE HB2 H -1.706 7.443 3.739 1.00 . A A . 79 PHE HB2 1 1
10 34409 1 1 79 PHE HB3 H -1.036 8.388 5.051 1.00 . A A . 79 PHE HB3 1 1
10 34410 1 1 79 PHE HD1 H 0.028 5.487 2.922 1.00 . A A . 79 PHE HD1 1 1
10 34411 1 1 79 PHE HD2 H 1.037 9.221 4.696 1.00 . A A . 79 PHE HD2 1 1
10 34412 1 1 79 PHE HE1 H 2.219 5.422 1.805 1.00 . A A . 79 PHE HE1 1 1
10 34413 1 1 79 PHE HE2 H 3.233 9.157 3.591 1.00 . A A . 79 PHE HE2 1 1
10 34414 1 1 79 PHE HZ H 3.826 7.256 2.141 1.00 . A A . 79 PHE HZ 1 1
10 34415 1 1 79 PHE N N -0.544 6.330 6.741 1.00 . A A . 79 PHE N 1 1
10 34416 1 1 79 PHE O O -2.302 4.595 4.165 1.00 . A A . 79 PHE O 1 1
10 34417 1 1 80 ILE C C -1.419 1.967 5.248 1.00 . A A . 80 ILE C 1 1
10 34418 1 1 80 ILE CA C -0.306 2.787 4.586 1.00 . A A . 80 ILE CA 1 1
10 34419 1 1 80 ILE CB C 1.067 2.079 4.752 1.00 . A A . 80 ILE CB 1 1
10 34420 1 1 80 ILE CD1 C 1.539 1.895 2.254 1.00 . A A . 80 ILE CD1 1 1
10 34421 1 1 80 ILE CG1 C 1.326 1.159 3.561 1.00 . A A . 80 ILE CG1 1 1
10 34422 1 1 80 ILE CG2 C 1.128 1.278 6.048 1.00 . A A . 80 ILE CG2 1 1
10 34423 1 1 80 ILE H H 0.448 4.477 5.627 1.00 . A A . 80 ILE H 1 1
10 34424 1 1 80 ILE HA H -0.523 2.854 3.528 1.00 . A A . 80 ILE HA 1 1
10 34425 1 1 80 ILE HB H 1.845 2.833 4.783 1.00 . A A . 80 ILE HB 1 1
10 34426 1 1 80 ILE HD11 H 0.649 2.450 2.002 1.00 . A A . 80 ILE HD11 1 1
10 34427 1 1 80 ILE HD12 H 1.752 1.181 1.471 1.00 . A A . 80 ILE HD12 1 1
10 34428 1 1 80 ILE HD13 H 2.371 2.576 2.356 1.00 . A A . 80 ILE HD13 1 1
10 34429 1 1 80 ILE HG12 H 2.208 0.567 3.756 1.00 . A A . 80 ILE HG12 1 1
10 34430 1 1 80 ILE HG13 H 0.480 0.503 3.438 1.00 . A A . 80 ILE HG13 1 1
10 34431 1 1 80 ILE HG21 H 1.980 0.617 6.026 1.00 . A A . 80 ILE HG21 1 1
10 34432 1 1 80 ILE HG22 H 0.225 0.696 6.153 1.00 . A A . 80 ILE HG22 1 1
10 34433 1 1 80 ILE HG23 H 1.218 1.955 6.885 1.00 . A A . 80 ILE HG23 1 1
10 34434 1 1 80 ILE N N -0.319 4.144 5.111 1.00 . A A . 80 ILE N 1 1
10 34435 1 1 80 ILE O O -2.099 1.189 4.587 1.00 . A A . 80 ILE O 1 1
10 34436 1 1 81 MET C C -4.053 1.969 6.584 1.00 . A A . 81 MET C 1 1
10 34437 1 1 81 MET CA C -2.752 1.583 7.263 1.00 . A A . 81 MET CA 1 1
10 34438 1 1 81 MET CB C -2.801 2.034 8.721 1.00 . A A . 81 MET CB 1 1
10 34439 1 1 81 MET CE C -3.675 -0.532 10.356 1.00 . A A . 81 MET CE 1 1
10 34440 1 1 81 MET CG C -1.777 1.351 9.612 1.00 . A A . 81 MET CG 1 1
10 34441 1 1 81 MET H H -0.917 2.628 7.072 1.00 . A A . 81 MET H 1 1
10 34442 1 1 81 MET HA H -2.653 0.508 7.235 1.00 . A A . 81 MET HA 1 1
10 34443 1 1 81 MET HB2 H -2.629 3.100 8.762 1.00 . A A . 81 MET HB2 1 1
10 34444 1 1 81 MET HB3 H -3.790 1.822 9.111 1.00 . A A . 81 MET HB3 1 1
10 34445 1 1 81 MET HE1 H -3.935 -1.567 10.528 1.00 . A A . 81 MET HE1 1 1
10 34446 1 1 81 MET HE2 H -4.365 -0.101 9.647 1.00 . A A . 81 MET HE2 1 1
10 34447 1 1 81 MET HE3 H -3.728 0.011 11.287 1.00 . A A . 81 MET HE3 1 1
10 34448 1 1 81 MET HG2 H -0.790 1.551 9.220 1.00 . A A . 81 MET HG2 1 1
10 34449 1 1 81 MET HG3 H -1.856 1.761 10.609 1.00 . A A . 81 MET HG3 1 1
10 34450 1 1 81 MET N N -1.603 2.152 6.560 1.00 . A A . 81 MET N 1 1
10 34451 1 1 81 MET O O -4.978 1.169 6.521 1.00 . A A . 81 MET O 1 1
10 34452 1 1 81 MET SD S -2.010 -0.437 9.702 1.00 . A A . 81 MET SD 1 1
10 34453 1 1 82 LEU C C -5.519 2.711 4.121 1.00 . A A . 82 LEU C 1 1
10 34454 1 1 82 LEU CA C -5.306 3.623 5.315 1.00 . A A . 82 LEU CA 1 1
10 34455 1 1 82 LEU CB C -5.180 5.061 4.819 1.00 . A A . 82 LEU CB 1 1
10 34456 1 1 82 LEU CD1 C -7.652 5.446 4.542 1.00 . A A . 82 LEU CD1 1 1
10 34457 1 1 82 LEU CD2 C -6.014 6.887 3.322 1.00 . A A . 82 LEU CD2 1 1
10 34458 1 1 82 LEU CG C -6.292 5.499 3.860 1.00 . A A . 82 LEU CG 1 1
10 34459 1 1 82 LEU H H -3.381 3.821 6.213 1.00 . A A . 82 LEU H 1 1
10 34460 1 1 82 LEU HA H -6.164 3.548 5.968 1.00 . A A . 82 LEU HA 1 1
10 34461 1 1 82 LEU HB2 H -5.187 5.722 5.674 1.00 . A A . 82 LEU HB2 1 1
10 34462 1 1 82 LEU HB3 H -4.234 5.165 4.308 1.00 . A A . 82 LEU HB3 1 1
10 34463 1 1 82 LEU HD11 H -7.901 4.419 4.769 1.00 . A A . 82 LEU HD11 1 1
10 34464 1 1 82 LEU HD12 H -8.402 5.862 3.885 1.00 . A A . 82 LEU HD12 1 1
10 34465 1 1 82 LEU HD13 H -7.618 6.016 5.456 1.00 . A A . 82 LEU HD13 1 1
10 34466 1 1 82 LEU HD21 H -6.824 7.194 2.678 1.00 . A A . 82 LEU HD21 1 1
10 34467 1 1 82 LEU HD22 H -5.091 6.878 2.762 1.00 . A A . 82 LEU HD22 1 1
10 34468 1 1 82 LEU HD23 H -5.928 7.578 4.146 1.00 . A A . 82 LEU HD23 1 1
10 34469 1 1 82 LEU HG H -6.318 4.817 3.022 1.00 . A A . 82 LEU HG 1 1
10 34470 1 1 82 LEU N N -4.128 3.196 6.074 1.00 . A A . 82 LEU N 1 1
10 34471 1 1 82 LEU O O -6.645 2.346 3.800 1.00 . A A . 82 LEU O 1 1
10 34472 1 1 83 MET C C -5.007 0.075 2.772 1.00 . A A . 83 MET C 1 1
10 34473 1 1 83 MET CA C -4.484 1.440 2.334 1.00 . A A . 83 MET CA 1 1
10 34474 1 1 83 MET CB C -3.105 1.307 1.685 1.00 . A A . 83 MET CB 1 1
10 34475 1 1 83 MET CE C -4.642 4.312 0.608 1.00 . A A . 83 MET CE 1 1
10 34476 1 1 83 MET CG C -2.494 2.633 1.236 1.00 . A A . 83 MET CG 1 1
10 34477 1 1 83 MET H H -3.554 2.683 3.772 1.00 . A A . 83 MET H 1 1
10 34478 1 1 83 MET HA H -5.174 1.856 1.617 1.00 . A A . 83 MET HA 1 1
10 34479 1 1 83 MET HB2 H -2.431 0.850 2.393 1.00 . A A . 83 MET HB2 1 1
10 34480 1 1 83 MET HB3 H -3.190 0.666 0.819 1.00 . A A . 83 MET HB3 1 1
10 34481 1 1 83 MET HE1 H -5.167 4.894 -0.136 1.00 . A A . 83 MET HE1 1 1
10 34482 1 1 83 MET HE2 H -4.215 4.974 1.347 1.00 . A A . 83 MET HE2 1 1
10 34483 1 1 83 MET HE3 H -5.334 3.638 1.087 1.00 . A A . 83 MET HE3 1 1
10 34484 1 1 83 MET HG2 H -2.544 3.327 2.062 1.00 . A A . 83 MET HG2 1 1
10 34485 1 1 83 MET HG3 H -1.458 2.466 0.975 1.00 . A A . 83 MET HG3 1 1
10 34486 1 1 83 MET N N -4.427 2.340 3.474 1.00 . A A . 83 MET N 1 1
10 34487 1 1 83 MET O O -5.613 -0.645 1.985 1.00 . A A . 83 MET O 1 1
10 34488 1 1 83 MET SD S -3.336 3.372 -0.182 1.00 . A A . 83 MET SD 1 1
10 34489 1 1 84 ALA C C -6.796 -1.340 4.942 1.00 . A A . 84 ALA C 1 1
10 34490 1 1 84 ALA CA C -5.330 -1.505 4.598 1.00 . A A . 84 ALA CA 1 1
10 34491 1 1 84 ALA CB C -4.568 -1.932 5.834 1.00 . A A . 84 ALA CB 1 1
10 34492 1 1 84 ALA H H -4.271 0.347 4.622 1.00 . A A . 84 ALA H 1 1
10 34493 1 1 84 ALA HA H -5.227 -2.276 3.850 1.00 . A A . 84 ALA HA 1 1
10 34494 1 1 84 ALA HB1 H -5.105 -2.727 6.329 1.00 . A A . 84 ALA HB1 1 1
10 34495 1 1 84 ALA HB2 H -4.464 -1.093 6.504 1.00 . A A . 84 ALA HB2 1 1
10 34496 1 1 84 ALA HB3 H -3.592 -2.288 5.547 1.00 . A A . 84 ALA HB3 1 1
10 34497 1 1 84 ALA N N -4.795 -0.261 4.042 1.00 . A A . 84 ALA N 1 1
10 34498 1 1 84 ALA O O -7.588 -2.260 4.780 1.00 . A A . 84 ALA O 1 1
10 34499 1 1 85 ARG C C -9.352 0.155 4.452 1.00 . A A . 85 ARG C 1 1
10 34500 1 1 85 ARG CA C -8.531 0.162 5.735 1.00 . A A . 85 ARG CA 1 1
10 34501 1 1 85 ARG CB C -8.615 1.526 6.426 1.00 . A A . 85 ARG CB 1 1
10 34502 1 1 85 ARG CD C -7.926 2.957 8.381 1.00 . A A . 85 ARG CD 1 1
10 34503 1 1 85 ARG CG C -7.723 1.638 7.658 1.00 . A A . 85 ARG CG 1 1
10 34504 1 1 85 ARG CZ C -9.607 3.682 10.034 1.00 . A A . 85 ARG CZ 1 1
10 34505 1 1 85 ARG H H -6.451 0.516 5.585 1.00 . A A . 85 ARG H 1 1
10 34506 1 1 85 ARG HA H -8.910 -0.600 6.400 1.00 . A A . 85 ARG HA 1 1
10 34507 1 1 85 ARG HB2 H -8.320 2.292 5.723 1.00 . A A . 85 ARG HB2 1 1
10 34508 1 1 85 ARG HB3 H -9.636 1.702 6.729 1.00 . A A . 85 ARG HB3 1 1
10 34509 1 1 85 ARG HD2 H -7.253 2.994 9.223 1.00 . A A . 85 ARG HD2 1 1
10 34510 1 1 85 ARG HD3 H -7.695 3.765 7.702 1.00 . A A . 85 ARG HD3 1 1
10 34511 1 1 85 ARG HE H -10.025 2.811 8.280 1.00 . A A . 85 ARG HE 1 1
10 34512 1 1 85 ARG HG2 H -7.954 0.830 8.334 1.00 . A A . 85 ARG HG2 1 1
10 34513 1 1 85 ARG HG3 H -6.683 1.566 7.350 1.00 . A A . 85 ARG HG3 1 1
10 34514 1 1 85 ARG HH11 H -7.685 3.974 10.605 1.00 . A A . 85 ARG HH11 1 1
10 34515 1 1 85 ARG HH12 H -8.876 4.516 11.746 1.00 . A A . 85 ARG HH12 1 1
10 34516 1 1 85 ARG HH21 H -11.607 3.507 9.759 1.00 . A A . 85 ARG HH21 1 1
10 34517 1 1 85 ARG HH22 H -11.124 4.224 11.265 1.00 . A A . 85 ARG HH22 1 1
10 34518 1 1 85 ARG N N -7.148 -0.159 5.424 1.00 . A A . 85 ARG N 1 1
10 34519 1 1 85 ARG NE N -9.295 3.124 8.866 1.00 . A A . 85 ARG NE 1 1
10 34520 1 1 85 ARG NH1 N -8.646 4.088 10.858 1.00 . A A . 85 ARG NH1 1 1
10 34521 1 1 85 ARG NH2 N -10.881 3.821 10.380 1.00 . A A . 85 ARG NH2 1 1
10 34522 1 1 85 ARG O O -10.503 -0.284 4.426 1.00 . A A . 85 ARG O 1 1
10 34523 1 1 86 LEU C C -9.269 -0.821 1.503 1.00 . A A . 86 LEU C 1 1
10 34524 1 1 86 LEU CA C -9.331 0.594 2.076 1.00 . A A . 86 LEU CA 1 1
10 34525 1 1 86 LEU CB C -8.608 1.600 1.184 1.00 . A A . 86 LEU CB 1 1
10 34526 1 1 86 LEU CD1 C -10.370 1.741 -0.587 1.00 . A A . 86 LEU CD1 1 1
10 34527 1 1 86 LEU CD2 C -8.008 2.395 -1.101 1.00 . A A . 86 LEU CD2 1 1
10 34528 1 1 86 LEU CG C -8.900 1.467 -0.294 1.00 . A A . 86 LEU CG 1 1
10 34529 1 1 86 LEU H H -7.826 0.978 3.457 1.00 . A A . 86 LEU H 1 1
10 34530 1 1 86 LEU HA H -10.364 0.888 2.179 1.00 . A A . 86 LEU HA 1 1
10 34531 1 1 86 LEU HB2 H -8.889 2.595 1.499 1.00 . A A . 86 LEU HB2 1 1
10 34532 1 1 86 LEU HB3 H -7.545 1.482 1.332 1.00 . A A . 86 LEU HB3 1 1
10 34533 1 1 86 LEU HD11 H -10.983 1.050 -0.027 1.00 . A A . 86 LEU HD11 1 1
10 34534 1 1 86 LEU HD12 H -10.557 1.612 -1.642 1.00 . A A . 86 LEU HD12 1 1
10 34535 1 1 86 LEU HD13 H -10.612 2.753 -0.300 1.00 . A A . 86 LEU HD13 1 1
10 34536 1 1 86 LEU HD21 H -8.209 2.262 -2.154 1.00 . A A . 86 LEU HD21 1 1
10 34537 1 1 86 LEU HD22 H -6.973 2.164 -0.899 1.00 . A A . 86 LEU HD22 1 1
10 34538 1 1 86 LEU HD23 H -8.211 3.418 -0.823 1.00 . A A . 86 LEU HD23 1 1
10 34539 1 1 86 LEU HG H -8.679 0.455 -0.576 1.00 . A A . 86 LEU HG 1 1
10 34540 1 1 86 LEU N N -8.730 0.613 3.376 1.00 . A A . 86 LEU N 1 1
10 34541 1 1 86 LEU O O -10.132 -1.223 0.723 1.00 . A A . 86 LEU O 1 1
10 34542 1 1 87 THR C C -9.370 -3.724 2.245 1.00 . A A . 87 THR C 1 1
10 34543 1 1 87 THR CA C -8.217 -2.999 1.571 1.00 . A A . 87 THR CA 1 1
10 34544 1 1 87 THR CB C -6.900 -3.671 1.997 1.00 . A A . 87 THR CB 1 1
10 34545 1 1 87 THR CG2 C -7.009 -5.182 1.842 1.00 . A A . 87 THR CG2 1 1
10 34546 1 1 87 THR H H -7.533 -1.204 2.454 1.00 . A A . 87 THR H 1 1
10 34547 1 1 87 THR HA H -8.320 -3.088 0.497 1.00 . A A . 87 THR HA 1 1
10 34548 1 1 87 THR HB H -6.722 -3.446 3.038 1.00 . A A . 87 THR HB 1 1
10 34549 1 1 87 THR HG1 H -5.734 -2.213 1.345 1.00 . A A . 87 THR HG1 1 1
10 34550 1 1 87 THR HG21 H -6.114 -5.653 2.217 1.00 . A A . 87 THR HG21 1 1
10 34551 1 1 87 THR HG22 H -7.139 -5.427 0.798 1.00 . A A . 87 THR HG22 1 1
10 34552 1 1 87 THR HG23 H -7.871 -5.534 2.404 1.00 . A A . 87 THR HG23 1 1
10 34553 1 1 87 THR N N -8.261 -1.591 1.915 1.00 . A A . 87 THR N 1 1
10 34554 1 1 87 THR O O -9.904 -4.688 1.715 1.00 . A A . 87 THR O 1 1
10 34555 1 1 87 THR OG1 O -5.807 -3.169 1.219 1.00 . A A . 87 THR OG1 1 1
10 34556 1 1 88 TRP C C -12.157 -3.587 3.365 1.00 . A A . 88 TRP C 1 1
10 34557 1 1 88 TRP CA C -10.864 -3.835 4.136 1.00 . A A . 88 TRP CA 1 1
10 34558 1 1 88 TRP CB C -10.939 -3.249 5.549 1.00 . A A . 88 TRP CB 1 1
10 34559 1 1 88 TRP CD1 C -12.225 -5.183 6.632 1.00 . A A . 88 TRP CD1 1 1
10 34560 1 1 88 TRP CD2 C -12.984 -3.150 7.180 1.00 . A A . 88 TRP CD2 1 1
10 34561 1 1 88 TRP CE2 C -13.770 -4.114 7.836 1.00 . A A . 88 TRP CE2 1 1
10 34562 1 1 88 TRP CE3 C -13.273 -1.797 7.377 1.00 . A A . 88 TRP CE3 1 1
10 34563 1 1 88 TRP CG C -12.005 -3.854 6.409 1.00 . A A . 88 TRP CG 1 1
10 34564 1 1 88 TRP CH2 C -15.087 -2.438 8.849 1.00 . A A . 88 TRP CH2 1 1
10 34565 1 1 88 TRP CZ2 C -14.826 -3.768 8.674 1.00 . A A . 88 TRP CZ2 1 1
10 34566 1 1 88 TRP CZ3 C -14.321 -1.455 8.210 1.00 . A A . 88 TRP CZ3 1 1
10 34567 1 1 88 TRP H H -9.265 -2.496 3.814 1.00 . A A . 88 TRP H 1 1
10 34568 1 1 88 TRP HA H -10.686 -4.900 4.197 1.00 . A A . 88 TRP HA 1 1
10 34569 1 1 88 TRP HB2 H -9.991 -3.403 6.043 1.00 . A A . 88 TRP HB2 1 1
10 34570 1 1 88 TRP HB3 H -11.131 -2.188 5.479 1.00 . A A . 88 TRP HB3 1 1
10 34571 1 1 88 TRP HD1 H -11.645 -5.979 6.188 1.00 . A A . 88 TRP HD1 1 1
10 34572 1 1 88 TRP HE1 H -13.642 -6.211 7.793 1.00 . A A . 88 TRP HE1 1 1
10 34573 1 1 88 TRP HE3 H -12.693 -1.025 6.892 1.00 . A A . 88 TRP HE3 1 1
10 34574 1 1 88 TRP HH2 H -15.897 -2.124 9.492 1.00 . A A . 88 TRP HH2 1 1
10 34575 1 1 88 TRP HZ2 H -15.426 -4.513 9.175 1.00 . A A . 88 TRP HZ2 1 1
10 34576 1 1 88 TRP HZ3 H -14.559 -0.414 8.374 1.00 . A A . 88 TRP HZ3 1 1
10 34577 1 1 88 TRP N N -9.753 -3.251 3.417 1.00 . A A . 88 TRP N 1 1
10 34578 1 1 88 TRP NE1 N -13.288 -5.348 7.483 1.00 . A A . 88 TRP NE1 1 1
10 34579 1 1 88 TRP O O -13.032 -4.449 3.305 1.00 . A A . 88 TRP O 1 1
10 34580 1 1 89 ALA C C -13.302 -2.982 0.601 1.00 . A A . 89 ALA C 1 1
10 34581 1 1 89 ALA CA C -13.357 -2.103 1.846 1.00 . A A . 89 ALA CA 1 1
10 34582 1 1 89 ALA CB C -13.332 -0.635 1.453 1.00 . A A . 89 ALA CB 1 1
10 34583 1 1 89 ALA H H -11.553 -1.736 2.897 1.00 . A A . 89 ALA H 1 1
10 34584 1 1 89 ALA HA H -14.279 -2.297 2.374 1.00 . A A . 89 ALA HA 1 1
10 34585 1 1 89 ALA HB1 H -12.424 -0.425 0.909 1.00 . A A . 89 ALA HB1 1 1
10 34586 1 1 89 ALA HB2 H -13.371 -0.023 2.341 1.00 . A A . 89 ALA HB2 1 1
10 34587 1 1 89 ALA HB3 H -14.184 -0.417 0.827 1.00 . A A . 89 ALA HB3 1 1
10 34588 1 1 89 ALA N N -12.246 -2.415 2.739 1.00 . A A . 89 ALA N 1 1
10 34589 1 1 89 ALA O O -14.330 -3.346 0.027 1.00 . A A . 89 ALA O 1 1
10 34590 1 1 90 SER C C -12.285 -5.644 -0.518 1.00 . A A . 90 SER C 1 1
10 34591 1 1 90 SER CA C -11.878 -4.224 -0.927 1.00 . A A . 90 SER CA 1 1
10 34592 1 1 90 SER CB C -10.401 -4.171 -1.344 1.00 . A A . 90 SER CB 1 1
10 34593 1 1 90 SER H H -11.310 -2.925 0.638 1.00 . A A . 90 SER H 1 1
10 34594 1 1 90 SER HA H -12.496 -3.900 -1.752 1.00 . A A . 90 SER HA 1 1
10 34595 1 1 90 SER HB2 H -10.114 -3.143 -1.509 1.00 . A A . 90 SER HB2 1 1
10 34596 1 1 90 SER HB3 H -9.795 -4.586 -0.552 1.00 . A A . 90 SER HB3 1 1
10 34597 1 1 90 SER HG H -9.634 -4.351 -3.147 1.00 . A A . 90 SER HG 1 1
10 34598 1 1 90 SER N N -12.091 -3.314 0.186 1.00 . A A . 90 SER N 1 1
10 34599 1 1 90 SER O O -12.854 -6.397 -1.308 1.00 . A A . 90 SER O 1 1
10 34600 1 1 90 SER OG O -10.158 -4.900 -2.530 1.00 . A A . 90 SER OG 1 1
10 34601 1 1 91 HIS C C -13.814 -7.536 1.342 1.00 . A A . 91 HIS C 1 1
10 34602 1 1 91 HIS CA C -12.312 -7.280 1.313 1.00 . A A . 91 HIS CA 1 1
10 34603 1 1 91 HIS CB C -11.736 -7.360 2.736 1.00 . A A . 91 HIS CB 1 1
10 34604 1 1 91 HIS CD2 C -11.157 -9.752 3.559 1.00 . A A . 91 HIS CD2 1 1
10 34605 1 1 91 HIS CE1 C -13.018 -10.186 4.624 1.00 . A A . 91 HIS CE1 1 1
10 34606 1 1 91 HIS CG C -11.960 -8.671 3.430 1.00 . A A . 91 HIS CG 1 1
10 34607 1 1 91 HIS H H -11.588 -5.298 1.316 1.00 . A A . 91 HIS H 1 1
10 34608 1 1 91 HIS HA H -11.838 -8.029 0.698 1.00 . A A . 91 HIS HA 1 1
10 34609 1 1 91 HIS HB2 H -10.670 -7.194 2.690 1.00 . A A . 91 HIS HB2 1 1
10 34610 1 1 91 HIS HB3 H -12.187 -6.584 3.339 1.00 . A A . 91 HIS HB3 1 1
10 34611 1 1 91 HIS HD1 H -13.902 -8.389 4.210 1.00 . A A . 91 HIS HD1 1 1
10 34612 1 1 91 HIS HD2 H -10.163 -9.864 3.149 1.00 . A A . 91 HIS HD2 1 1
10 34613 1 1 91 HIS HE1 H -13.775 -10.687 5.208 1.00 . A A . 91 HIS HE1 1 1
10 34614 1 1 91 HIS HE2 H -11.424 -11.471 4.741 1.00 . A A . 91 HIS HE2 1 1
10 34615 1 1 91 HIS N N -12.019 -5.971 0.742 1.00 . A A . 91 HIS N 1 1
10 34616 1 1 91 HIS ND1 N -13.118 -8.977 4.111 1.00 . A A . 91 HIS ND1 1 1
10 34617 1 1 91 HIS NE2 N -11.837 -10.680 4.305 1.00 . A A . 91 HIS NE2 1 1
10 34618 1 1 91 HIS O O -14.269 -8.650 1.094 1.00 . A A . 91 HIS O 1 1
10 34619 1 1 92 GLU C C -16.644 -6.568 0.316 1.00 . A A . 92 GLU C 1 1
10 34620 1 1 92 GLU CA C -16.024 -6.637 1.708 1.00 . A A . 92 GLU CA 1 1
10 34621 1 1 92 GLU CB C -16.628 -5.567 2.616 1.00 . A A . 92 GLU CB 1 1
10 34622 1 1 92 GLU CD C -16.760 -3.111 3.183 1.00 . A A . 92 GLU CD 1 1
10 34623 1 1 92 GLU CG C -16.033 -4.188 2.408 1.00 . A A . 92 GLU CG 1 1
10 34624 1 1 92 GLU H H -14.164 -5.642 1.865 1.00 . A A . 92 GLU H 1 1
10 34625 1 1 92 GLU HA H -16.244 -7.607 2.127 1.00 . A A . 92 GLU HA 1 1
10 34626 1 1 92 GLU HB2 H -17.691 -5.510 2.430 1.00 . A A . 92 GLU HB2 1 1
10 34627 1 1 92 GLU HB3 H -16.467 -5.852 3.644 1.00 . A A . 92 GLU HB3 1 1
10 34628 1 1 92 GLU HG2 H -14.997 -4.205 2.726 1.00 . A A . 92 GLU HG2 1 1
10 34629 1 1 92 GLU HG3 H -16.077 -3.947 1.356 1.00 . A A . 92 GLU HG3 1 1
10 34630 1 1 92 GLU N N -14.579 -6.507 1.653 1.00 . A A . 92 GLU N 1 1
10 34631 1 1 92 GLU O O -17.609 -7.266 0.033 1.00 . A A . 92 GLU O 1 1
10 34632 1 1 92 GLU OE1 O -16.496 -2.960 4.392 1.00 . A A . 92 GLU OE1 1 1
10 34633 1 1 92 GLU OE2 O -17.592 -2.396 2.579 1.00 . A A . 92 GLU OE2 1 1
10 34634 1 1 93 LYS C C -16.229 -6.668 -2.854 1.00 . A A . 93 LYS C 1 1
10 34635 1 1 93 LYS CA C -16.651 -5.553 -1.892 1.00 . A A . 93 LYS CA 1 1
10 34636 1 1 93 LYS CB C -16.246 -4.178 -2.448 1.00 . A A . 93 LYS CB 1 1
10 34637 1 1 93 LYS CD C -18.551 -3.752 -3.369 1.00 . A A . 93 LYS CD 1 1
10 34638 1 1 93 LYS CE C -19.374 -3.270 -4.554 1.00 . A A . 93 LYS CE 1 1
10 34639 1 1 93 LYS CG C -17.057 -3.734 -3.663 1.00 . A A . 93 LYS CG 1 1
10 34640 1 1 93 LYS H H -15.263 -5.259 -0.311 1.00 . A A . 93 LYS H 1 1
10 34641 1 1 93 LYS HA H -17.724 -5.581 -1.788 1.00 . A A . 93 LYS HA 1 1
10 34642 1 1 93 LYS HB2 H -16.372 -3.438 -1.672 1.00 . A A . 93 LYS HB2 1 1
10 34643 1 1 93 LYS HB3 H -15.202 -4.211 -2.732 1.00 . A A . 93 LYS HB3 1 1
10 34644 1 1 93 LYS HD2 H -18.848 -4.760 -3.132 1.00 . A A . 93 LYS HD2 1 1
10 34645 1 1 93 LYS HD3 H -18.746 -3.110 -2.522 1.00 . A A . 93 LYS HD3 1 1
10 34646 1 1 93 LYS HE2 H -19.042 -3.791 -5.439 1.00 . A A . 93 LYS HE2 1 1
10 34647 1 1 93 LYS HE3 H -20.412 -3.503 -4.370 1.00 . A A . 93 LYS HE3 1 1
10 34648 1 1 93 LYS HG2 H -16.763 -2.731 -3.935 1.00 . A A . 93 LYS HG2 1 1
10 34649 1 1 93 LYS HG3 H -16.852 -4.406 -4.484 1.00 . A A . 93 LYS HG3 1 1
10 34650 1 1 93 LYS HZ1 H -19.901 -1.501 -5.522 1.00 . A A . 93 LYS HZ1 1 1
10 34651 1 1 93 LYS HZ2 H -18.272 -1.575 -5.083 1.00 . A A . 93 LYS HZ2 1 1
10 34652 1 1 93 LYS HZ3 H -19.454 -1.285 -3.904 1.00 . A A . 93 LYS HZ3 1 1
10 34653 1 1 93 LYS N N -16.076 -5.749 -0.563 1.00 . A A . 93 LYS N 1 1
10 34654 1 1 93 LYS NZ N -19.241 -1.807 -4.779 1.00 . A A . 93 LYS NZ 1 1
10 34655 1 1 93 LYS O O -16.743 -6.772 -3.968 1.00 . A A . 93 LYS O 1 1
10 34656 1 1 94 MET C C -15.692 -9.822 -3.264 1.00 . A A . 94 MET C 1 1
10 34657 1 1 94 MET CA C -14.791 -8.589 -3.267 1.00 . A A . 94 MET CA 1 1
10 34658 1 1 94 MET CB C -13.378 -8.999 -2.843 1.00 . A A . 94 MET CB 1 1
10 34659 1 1 94 MET CE C -12.002 -11.142 0.445 1.00 . A A . 94 MET CE 1 1
10 34660 1 1 94 MET CG C -13.330 -9.765 -1.534 1.00 . A A . 94 MET CG 1 1
10 34661 1 1 94 MET H H -14.952 -7.406 -1.506 1.00 . A A . 94 MET H 1 1
10 34662 1 1 94 MET HA H -14.748 -8.206 -4.274 1.00 . A A . 94 MET HA 1 1
10 34663 1 1 94 MET HB2 H -12.951 -9.623 -3.615 1.00 . A A . 94 MET HB2 1 1
10 34664 1 1 94 MET HB3 H -12.774 -8.111 -2.738 1.00 . A A . 94 MET HB3 1 1
10 34665 1 1 94 MET HE1 H -12.462 -10.462 1.146 1.00 . A A . 94 MET HE1 1 1
10 34666 1 1 94 MET HE2 H -11.077 -11.515 0.859 1.00 . A A . 94 MET HE2 1 1
10 34667 1 1 94 MET HE3 H -12.670 -11.968 0.255 1.00 . A A . 94 MET HE3 1 1
10 34668 1 1 94 MET HG2 H -13.716 -9.132 -0.748 1.00 . A A . 94 MET HG2 1 1
10 34669 1 1 94 MET HG3 H -13.952 -10.643 -1.623 1.00 . A A . 94 MET HG3 1 1
10 34670 1 1 94 MET N N -15.309 -7.516 -2.416 1.00 . A A . 94 MET N 1 1
10 34671 1 1 94 MET O O -15.295 -10.868 -3.778 1.00 . A A . 94 MET O 1 1
10 34672 1 1 94 MET SD S -11.664 -10.282 -1.087 1.00 . A A . 94 MET SD 1 1
10 34673 1 1 95 HIS C C -18.377 -11.195 -3.995 1.00 . A A . 95 HIS C 1 1
10 34674 1 1 95 HIS CA C -17.788 -10.868 -2.621 1.00 . A A . 95 HIS CA 1 1
10 34675 1 1 95 HIS CB C -18.885 -10.695 -1.542 1.00 . A A . 95 HIS CB 1 1
10 34676 1 1 95 HIS CD2 C -21.015 -9.459 -2.396 1.00 . A A . 95 HIS CD2 1 1
10 34677 1 1 95 HIS CE1 C -20.688 -7.540 -1.405 1.00 . A A . 95 HIS CE1 1 1
10 34678 1 1 95 HIS CG C -19.841 -9.545 -1.722 1.00 . A A . 95 HIS CG 1 1
10 34679 1 1 95 HIS H H -17.161 -8.862 -2.300 1.00 . A A . 95 HIS H 1 1
10 34680 1 1 95 HIS HA H -17.182 -11.720 -2.335 1.00 . A A . 95 HIS HA 1 1
10 34681 1 1 95 HIS HB2 H -19.476 -11.595 -1.511 1.00 . A A . 95 HIS HB2 1 1
10 34682 1 1 95 HIS HB3 H -18.401 -10.569 -0.584 1.00 . A A . 95 HIS HB3 1 1
10 34683 1 1 95 HIS HD1 H -18.907 -8.063 -0.541 1.00 . A A . 95 HIS HD1 1 1
10 34684 1 1 95 HIS HD2 H -21.469 -10.237 -2.994 1.00 . A A . 95 HIS HD2 1 1
10 34685 1 1 95 HIS HE1 H -20.822 -6.526 -1.061 1.00 . A A . 95 HIS HE1 1 1
10 34686 1 1 95 HIS HE2 H -22.296 -7.816 -2.641 1.00 . A A . 95 HIS HE2 1 1
10 34687 1 1 95 HIS N N -16.885 -9.718 -2.684 1.00 . A A . 95 HIS N 1 1
10 34688 1 1 95 HIS ND1 N -19.669 -8.322 -1.115 1.00 . A A . 95 HIS ND1 1 1
10 34689 1 1 95 HIS NE2 N -21.519 -8.205 -2.180 1.00 . A A . 95 HIS NE2 1 1
10 34690 1 1 95 HIS O O -19.521 -10.875 -4.310 1.00 . A A . 95 HIS O 1 1
10 34691 1 1 96 GLU C C -19.005 -13.520 -5.687 1.00 . A A . 96 GLU C 1 1
10 34692 1 1 96 GLU CA C -18.002 -12.448 -6.039 1.00 . A A . 96 GLU CA 1 1
10 34693 1 1 96 GLU CB C -16.813 -12.990 -6.818 1.00 . A A . 96 GLU CB 1 1
10 34694 1 1 96 GLU CD C -17.965 -12.594 -9.026 1.00 . A A . 96 GLU CD 1 1
10 34695 1 1 96 GLU CG C -17.170 -13.560 -8.172 1.00 . A A . 96 GLU CG 1 1
10 34696 1 1 96 GLU H H -16.604 -11.882 -4.593 1.00 . A A . 96 GLU H 1 1
10 34697 1 1 96 GLU HA H -18.507 -11.705 -6.624 1.00 . A A . 96 GLU HA 1 1
10 34698 1 1 96 GLU HB2 H -16.101 -12.192 -6.965 1.00 . A A . 96 GLU HB2 1 1
10 34699 1 1 96 GLU HB3 H -16.348 -13.772 -6.237 1.00 . A A . 96 GLU HB3 1 1
10 34700 1 1 96 GLU HG2 H -16.260 -13.811 -8.688 1.00 . A A . 96 GLU HG2 1 1
10 34701 1 1 96 GLU HG3 H -17.756 -14.450 -8.020 1.00 . A A . 96 GLU HG3 1 1
10 34702 1 1 96 GLU N N -17.556 -11.828 -4.819 1.00 . A A . 96 GLU N 1 1
10 34703 1 1 96 GLU O O -19.085 -13.917 -4.521 1.00 . A A . 96 GLU O 1 1
10 34704 1 1 96 GLU OE1 O -17.360 -11.694 -9.644 1.00 . A A . 96 GLU OE1 1 1
10 34705 1 1 96 GLU OE2 O -19.202 -12.735 -9.083 1.00 . A A . 96 GLU OE2 1 1
10 34706 1 1 97 GLY C C -20.983 -15.607 -5.286 1.00 . A A . 97 GLY C 1 1
10 34707 1 1 97 GLY CA C -21.026 -14.613 -6.417 1.00 . A A . 97 GLY CA 1 1
10 34708 1 1 97 GLY H H -19.452 -13.875 -7.607 1.00 . A A . 97 GLY H 1 1
10 34709 1 1 97 GLY HA2 H -21.749 -13.849 -6.176 1.00 . A A . 97 GLY HA2 1 1
10 34710 1 1 97 GLY HA3 H -21.346 -15.121 -7.313 1.00 . A A . 97 GLY HA3 1 1
10 34711 1 1 97 GLY N N -19.760 -13.982 -6.679 1.00 . A A . 97 GLY N 1 1
10 34712 1 1 97 GLY O O -21.866 -15.562 -4.429 1.00 . A A . 97 GLY O 1 1
10 34713 1 1 98 ASP C C -18.510 -17.054 -3.256 1.00 . A A . 98 ASP C 1 1
10 34714 1 1 98 ASP CA C -19.851 -17.212 -3.969 1.00 . A A . 98 ASP CA 1 1
10 34715 1 1 98 ASP CB C -20.201 -18.695 -4.112 1.00 . A A . 98 ASP CB 1 1
10 34716 1 1 98 ASP CG C -21.681 -18.929 -4.318 1.00 . A A . 98 ASP CG 1 1
10 34717 1 1 98 ASP H H -19.413 -16.677 -5.967 1.00 . A A . 98 ASP H 1 1
10 34718 1 1 98 ASP HA H -20.571 -16.756 -3.341 1.00 . A A . 98 ASP HA 1 1
10 34719 1 1 98 ASP HB2 H -19.673 -19.100 -4.960 1.00 . A A . 98 ASP HB2 1 1
10 34720 1 1 98 ASP HB3 H -19.893 -19.218 -3.220 1.00 . A A . 98 ASP HB3 1 1
10 34721 1 1 98 ASP N N -20.003 -16.510 -5.219 1.00 . A A . 98 ASP N 1 1
10 34722 1 1 98 ASP O O -18.488 -16.886 -2.035 1.00 . A A . 98 ASP O 1 1
10 34723 1 1 98 ASP OD1 O -22.397 -19.137 -3.315 1.00 . A A . 98 ASP OD1 1 1
10 34724 1 1 98 ASP OD2 O -22.138 -18.917 -5.478 1.00 . A A . 98 ASP OD2 1 1
10 34725 1 1 99 GLU C C -15.208 -15.928 -3.810 1.00 . A A . 99 GLU C 1 1
10 34726 1 1 99 GLU CA C -16.104 -17.038 -3.284 1.00 . A A . 99 GLU CA 1 1
10 34727 1 1 99 GLU CB C -15.380 -18.383 -3.394 1.00 . A A . 99 GLU CB 1 1
10 34728 1 1 99 GLU CD C -13.366 -19.766 -2.761 1.00 . A A . 99 GLU CD 1 1
10 34729 1 1 99 GLU CG C -14.089 -18.449 -2.594 1.00 . A A . 99 GLU CG 1 1
10 34730 1 1 99 GLU H H -17.434 -17.179 -4.948 1.00 . A A . 99 GLU H 1 1
10 34731 1 1 99 GLU HA H -16.304 -16.845 -2.241 1.00 . A A . 99 GLU HA 1 1
10 34732 1 1 99 GLU HB2 H -16.038 -19.163 -3.039 1.00 . A A . 99 GLU HB2 1 1
10 34733 1 1 99 GLU HB3 H -15.145 -18.568 -4.431 1.00 . A A . 99 GLU HB3 1 1
10 34734 1 1 99 GLU HG2 H -13.436 -17.653 -2.921 1.00 . A A . 99 GLU HG2 1 1
10 34735 1 1 99 GLU HG3 H -14.323 -18.313 -1.547 1.00 . A A . 99 GLU HG3 1 1
10 34736 1 1 99 GLU N N -17.395 -17.102 -3.971 1.00 . A A . 99 GLU N 1 1
10 34737 1 1 99 GLU O O -14.520 -15.247 -3.046 1.00 . A A . 99 GLU O 1 1
10 34738 1 1 99 GLU OE1 O -12.490 -19.864 -3.647 1.00 . A A . 99 GLU OE1 1 1
10 34739 1 1 99 GLU OE2 O -13.667 -20.713 -2.005 1.00 . A A . 99 GLU OE2 1 1
10 34740 1 1 100 GLY C C -14.257 -15.048 -7.246 1.00 . A A . 100 GLY C 1 1
10 34741 1 1 100 GLY CA C -14.283 -14.861 -5.745 1.00 . A A . 100 GLY CA 1 1
10 34742 1 1 100 GLY H H -15.924 -16.194 -5.649 1.00 . A A . 100 GLY H 1 1
10 34743 1 1 100 GLY HA2 H -14.540 -13.838 -5.518 1.00 . A A . 100 GLY HA2 1 1
10 34744 1 1 100 GLY HA3 H -13.300 -15.072 -5.350 1.00 . A A . 100 GLY HA3 1 1
10 34745 1 1 100 GLY N N -15.240 -15.738 -5.111 1.00 . A A . 100 GLY N 1 1
10 34746 1 1 100 GLY O O -14.818 -16.018 -7.757 1.00 . A A . 100 GLY O 1 1
10 34747 1 1 101 PRO C C -12.531 -15.277 -9.899 1.00 . A A . 101 PRO C 1 1
10 34748 1 1 101 PRO CA C -13.524 -14.206 -9.441 1.00 . A A . 101 PRO CA 1 1
10 34749 1 1 101 PRO CB C -13.027 -12.808 -9.851 1.00 . A A . 101 PRO CB 1 1
10 34750 1 1 101 PRO CD C -12.972 -12.920 -7.464 1.00 . A A . 101 PRO CD 1 1
10 34751 1 1 101 PRO CG C -13.090 -11.969 -8.617 1.00 . A A . 101 PRO CG 1 1
10 34752 1 1 101 PRO HA H -14.486 -14.393 -9.894 1.00 . A A . 101 PRO HA 1 1
10 34753 1 1 101 PRO HB2 H -12.016 -12.884 -10.221 1.00 . A A . 101 PRO HB2 1 1
10 34754 1 1 101 PRO HB3 H -13.667 -12.413 -10.626 1.00 . A A . 101 PRO HB3 1 1
10 34755 1 1 101 PRO HD2 H -11.935 -13.110 -7.232 1.00 . A A . 101 PRO HD2 1 1
10 34756 1 1 101 PRO HD3 H -13.493 -12.535 -6.601 1.00 . A A . 101 PRO HD3 1 1
10 34757 1 1 101 PRO HG2 H -12.267 -11.266 -8.608 1.00 . A A . 101 PRO HG2 1 1
10 34758 1 1 101 PRO HG3 H -14.036 -11.446 -8.576 1.00 . A A . 101 PRO HG3 1 1
10 34759 1 1 101 PRO N N -13.629 -14.124 -7.982 1.00 . A A . 101 PRO N 1 1
10 34760 1 1 101 PRO O O -11.596 -15.629 -9.175 1.00 . A A . 101 PRO O 1 1
10 34761 1 1 102 GLY C C -10.670 -16.121 -12.365 1.00 . A A . 102 GLY C 1 1
10 34762 1 1 102 GLY CA C -11.861 -16.778 -11.704 1.00 . A A . 102 GLY CA 1 1
10 34763 1 1 102 GLY H H -13.505 -15.445 -11.630 1.00 . A A . 102 GLY H 1 1
10 34764 1 1 102 GLY HA2 H -11.518 -17.445 -10.929 1.00 . A A . 102 GLY HA2 1 1
10 34765 1 1 102 GLY HA3 H -12.408 -17.343 -12.443 1.00 . A A . 102 GLY HA3 1 1
10 34766 1 1 102 GLY N N -12.743 -15.776 -11.116 1.00 . A A . 102 GLY N 1 1
10 34767 1 1 102 GLY O O -9.700 -16.773 -12.750 1.00 . A A . 102 GLY O 1 1
10 34768 1 1 103 HIS C C -9.836 -12.721 -12.020 1.00 . A A . 103 HIS C 1 1
10 34769 1 1 103 HIS CA C -9.694 -13.949 -12.892 1.00 . A A . 103 HIS CA 1 1
10 34770 1 1 103 HIS CB C -9.827 -13.595 -14.381 1.00 . A A . 103 HIS CB 1 1
10 34771 1 1 103 HIS CD2 C -7.559 -12.857 -15.406 1.00 . A A . 103 HIS CD2 1 1
10 34772 1 1 103 HIS CE1 C -7.929 -10.701 -15.482 1.00 . A A . 103 HIS CE1 1 1
10 34773 1 1 103 HIS CG C -8.794 -12.639 -14.898 1.00 . A A . 103 HIS CG 1 1
10 34774 1 1 103 HIS H H -11.647 -14.404 -12.287 1.00 . A A . 103 HIS H 1 1
10 34775 1 1 103 HIS HA H -8.752 -14.440 -12.695 1.00 . A A . 103 HIS HA 1 1
10 34776 1 1 103 HIS HB2 H -9.753 -14.501 -14.961 1.00 . A A . 103 HIS HB2 1 1
10 34777 1 1 103 HIS HB3 H -10.799 -13.152 -14.547 1.00 . A A . 103 HIS HB3 1 1
10 34778 1 1 103 HIS HD1 H -9.805 -10.801 -14.672 1.00 . A A . 103 HIS HD1 1 1
10 34779 1 1 103 HIS HD2 H -7.073 -13.815 -15.516 1.00 . A A . 103 HIS HD2 1 1
10 34780 1 1 103 HIS HE1 H -7.802 -9.642 -15.651 1.00 . A A . 103 HIS HE1 1 1
10 34781 1 1 103 HIS HE2 H -6.247 -11.504 -16.328 1.00 . A A . 103 HIS HE2 1 1
10 34782 1 1 103 HIS N N -10.779 -14.816 -12.488 1.00 . A A . 103 HIS N 1 1
10 34783 1 1 103 HIS ND1 N -8.995 -11.276 -14.959 1.00 . A A . 103 HIS ND1 1 1
10 34784 1 1 103 HIS NE2 N -7.042 -11.637 -15.763 1.00 . A A . 103 HIS NE2 1 1
10 34785 1 1 103 HIS O O -10.924 -12.154 -11.941 1.00 . A A . 103 HIS O 1 1
10 34786 1 1 104 HIS C C -8.861 -9.933 -10.618 1.00 . A A . 104 HIS C 1 1
10 34787 1 1 104 HIS CA C -8.977 -11.401 -10.246 1.00 . A A . 104 HIS CA 1 1
10 34788 1 1 104 HIS CB C -8.067 -11.778 -9.066 1.00 . A A . 104 HIS CB 1 1
10 34789 1 1 104 HIS CD2 C -5.631 -11.025 -9.610 1.00 . A A . 104 HIS CD2 1 1
10 34790 1 1 104 HIS CE1 C -4.699 -13.002 -9.683 1.00 . A A . 104 HIS CE1 1 1
10 34791 1 1 104 HIS CG C -6.604 -11.940 -9.385 1.00 . A A . 104 HIS CG 1 1
10 34792 1 1 104 HIS H H -7.874 -12.557 -11.646 1.00 . A A . 104 HIS H 1 1
10 34793 1 1 104 HIS HA H -9.998 -11.560 -9.926 1.00 . A A . 104 HIS HA 1 1
10 34794 1 1 104 HIS HB2 H -8.153 -11.017 -8.307 1.00 . A A . 104 HIS HB2 1 1
10 34795 1 1 104 HIS HB3 H -8.421 -12.718 -8.659 1.00 . A A . 104 HIS HB3 1 1
10 34796 1 1 104 HIS HD1 H -6.428 -14.040 -9.322 1.00 . A A . 104 HIS HD1 1 1
10 34797 1 1 104 HIS HD2 H -5.760 -9.954 -9.658 1.00 . A A . 104 HIS HD2 1 1
10 34798 1 1 104 HIS HE1 H -3.967 -13.791 -9.775 1.00 . A A . 104 HIS HE1 1 1
10 34799 1 1 104 HIS HE2 H -3.557 -11.304 -9.743 1.00 . A A . 104 HIS HE2 1 1
10 34800 1 1 104 HIS N N -8.777 -12.291 -11.369 1.00 . A A . 104 HIS N 1 1
10 34801 1 1 104 HIS ND1 N -5.985 -13.168 -9.442 1.00 . A A . 104 HIS ND1 1 1
10 34802 1 1 104 HIS NE2 N -4.455 -11.709 -9.789 1.00 . A A . 104 HIS NE2 1 1
10 34803 1 1 104 HIS O O -7.788 -9.329 -10.619 1.00 . A A . 104 HIS O 1 1
10 34804 1 1 105 HIS C C -11.729 -7.760 -10.709 1.00 . A A . 105 HIS C 1 1
10 34805 1 1 105 HIS CA C -10.255 -7.971 -11.001 1.00 . A A . 105 HIS CA 1 1
10 34806 1 1 105 HIS CB C -9.888 -7.364 -12.359 1.00 . A A . 105 HIS CB 1 1
10 34807 1 1 105 HIS CD2 C -9.274 -4.888 -11.866 1.00 . A A . 105 HIS CD2 1 1
10 34808 1 1 105 HIS CE1 C -10.949 -3.929 -12.901 1.00 . A A . 105 HIS CE1 1 1
10 34809 1 1 105 HIS CG C -10.037 -5.870 -12.402 1.00 . A A . 105 HIS CG 1 1
10 34810 1 1 105 HIS H H -10.752 -9.995 -11.209 1.00 . A A . 105 HIS H 1 1
10 34811 1 1 105 HIS HA H -9.667 -7.506 -10.222 1.00 . A A . 105 HIS HA 1 1
10 34812 1 1 105 HIS HB2 H -8.863 -7.604 -12.588 1.00 . A A . 105 HIS HB2 1 1
10 34813 1 1 105 HIS HB3 H -10.531 -7.784 -13.118 1.00 . A A . 105 HIS HB3 1 1
10 34814 1 1 105 HIS HD1 H -11.803 -5.677 -13.539 1.00 . A A . 105 HIS HD1 1 1
10 34815 1 1 105 HIS HD2 H -8.372 -5.020 -11.286 1.00 . A A . 105 HIS HD2 1 1
10 34816 1 1 105 HIS HE1 H -11.622 -3.182 -13.297 1.00 . A A . 105 HIS HE1 1 1
10 34817 1 1 105 HIS HE2 H -9.607 -2.811 -11.835 1.00 . A A . 105 HIS HE2 1 1
10 34818 1 1 105 HIS N N -10.013 -9.394 -10.964 1.00 . A A . 105 HIS N 1 1
10 34819 1 1 105 HIS ND1 N -11.076 -5.235 -13.043 1.00 . A A . 105 HIS ND1 1 1
10 34820 1 1 105 HIS NE2 N -9.865 -3.692 -12.191 1.00 . A A . 105 HIS NE2 1 1
10 34821 1 1 105 HIS O O -12.578 -8.379 -11.351 1.00 . A A . 105 HIS O 1 1
10 34822 1 1 106 LYS C C -13.737 -5.187 -9.645 1.00 . A A . 106 LYS C 1 1
10 34823 1 1 106 LYS CA C -13.428 -6.653 -9.413 1.00 . A A . 106 LYS CA 1 1
10 34824 1 1 106 LYS CB C -13.717 -7.034 -7.960 1.00 . A A . 106 LYS CB 1 1
10 34825 1 1 106 LYS CD C -13.238 -6.630 -5.537 1.00 . A A . 106 LYS CD 1 1
10 34826 1 1 106 LYS CE C -12.394 -5.855 -4.544 1.00 . A A . 106 LYS CE 1 1
10 34827 1 1 106 LYS CG C -12.849 -6.297 -6.959 1.00 . A A . 106 LYS CG 1 1
10 34828 1 1 106 LYS H H -11.331 -6.453 -9.258 1.00 . A A . 106 LYS H 1 1
10 34829 1 1 106 LYS HA H -14.047 -7.249 -10.066 1.00 . A A . 106 LYS HA 1 1
10 34830 1 1 106 LYS HB2 H -14.750 -6.812 -7.740 1.00 . A A . 106 LYS HB2 1 1
10 34831 1 1 106 LYS HB3 H -13.551 -8.094 -7.837 1.00 . A A . 106 LYS HB3 1 1
10 34832 1 1 106 LYS HD2 H -14.277 -6.378 -5.388 1.00 . A A . 106 LYS HD2 1 1
10 34833 1 1 106 LYS HD3 H -13.093 -7.687 -5.371 1.00 . A A . 106 LYS HD3 1 1
10 34834 1 1 106 LYS HE2 H -12.584 -4.801 -4.675 1.00 . A A . 106 LYS HE2 1 1
10 34835 1 1 106 LYS HE3 H -12.676 -6.149 -3.544 1.00 . A A . 106 LYS HE3 1 1
10 34836 1 1 106 LYS HG2 H -11.818 -6.577 -7.115 1.00 . A A . 106 LYS HG2 1 1
10 34837 1 1 106 LYS HG3 H -12.963 -5.233 -7.115 1.00 . A A . 106 LYS HG3 1 1
10 34838 1 1 106 LYS HZ1 H -10.612 -5.665 -5.623 1.00 . A A . 106 LYS HZ1 1 1
10 34839 1 1 106 LYS HZ2 H -10.762 -7.129 -4.784 1.00 . A A . 106 LYS HZ2 1 1
10 34840 1 1 106 LYS HZ3 H -10.404 -5.709 -3.940 1.00 . A A . 106 LYS HZ3 1 1
10 34841 1 1 106 LYS N N -12.041 -6.916 -9.749 1.00 . A A . 106 LYS N 1 1
10 34842 1 1 106 LYS NZ N -10.946 -6.112 -4.735 1.00 . A A . 106 LYS NZ 1 1
10 34843 1 1 106 LYS O O -13.050 -4.311 -9.119 1.00 . A A . 106 LYS O 1 1
10 34844 1 1 107 PRO C C -15.842 -2.922 -9.582 1.00 . A A . 107 PRO C 1 1
10 34845 1 1 107 PRO CA C -15.120 -3.524 -10.761 1.00 . A A . 107 PRO CA 1 1
10 34846 1 1 107 PRO CB C -16.073 -3.681 -11.930 1.00 . A A . 107 PRO CB 1 1
10 34847 1 1 107 PRO CD C -15.704 -5.836 -11.081 1.00 . A A . 107 PRO CD 1 1
10 34848 1 1 107 PRO CG C -16.795 -4.906 -11.557 1.00 . A A . 107 PRO CG 1 1
10 34849 1 1 107 PRO HA H -14.277 -2.910 -11.040 1.00 . A A . 107 PRO HA 1 1
10 34850 1 1 107 PRO HB2 H -16.728 -2.822 -11.994 1.00 . A A . 107 PRO HB2 1 1
10 34851 1 1 107 PRO HB3 H -15.521 -3.804 -12.850 1.00 . A A . 107 PRO HB3 1 1
10 34852 1 1 107 PRO HD2 H -16.094 -6.528 -10.346 1.00 . A A . 107 PRO HD2 1 1
10 34853 1 1 107 PRO HD3 H -15.267 -6.361 -11.912 1.00 . A A . 107 PRO HD3 1 1
10 34854 1 1 107 PRO HG2 H -17.487 -4.672 -10.744 1.00 . A A . 107 PRO HG2 1 1
10 34855 1 1 107 PRO HG3 H -17.314 -5.319 -12.409 1.00 . A A . 107 PRO HG3 1 1
10 34856 1 1 107 PRO N N -14.738 -4.892 -10.473 1.00 . A A . 107 PRO N 1 1
10 34857 1 1 107 PRO O O -16.392 -3.641 -8.741 1.00 . A A . 107 PRO O 1 1
10 34858 1 1 108 GLY C C -16.501 -0.786 -7.256 1.00 . A A . 108 GLY C 1 1
10 34859 1 1 108 GLY CA C -16.859 -1.007 -8.707 1.00 . A A . 108 GLY CA 1 1
10 34860 1 1 108 GLY H H -15.173 -1.099 -9.982 1.00 . A A . 108 GLY H 1 1
10 34861 1 1 108 GLY HA2 H -17.101 -0.055 -9.150 1.00 . A A . 108 GLY HA2 1 1
10 34862 1 1 108 GLY HA3 H -17.736 -1.646 -8.757 1.00 . A A . 108 GLY HA3 1 1
10 34863 1 1 108 GLY N N -15.848 -1.628 -9.501 1.00 . A A . 108 GLY N 1 1
10 34864 1 1 108 GLY O O -17.368 -0.864 -6.391 1.00 . A A . 108 GLY O 1 1
10 34865 1 1 109 LEU C C -15.025 1.484 -5.664 1.00 . A A . 109 LEU C 1 1
10 34866 1 1 109 LEU CA C -14.909 -0.034 -5.632 1.00 . A A . 109 LEU CA 1 1
10 34867 1 1 109 LEU CB C -13.502 -0.488 -5.222 1.00 . A A . 109 LEU CB 1 1
10 34868 1 1 109 LEU CD1 C -11.958 -1.374 -3.453 1.00 . A A . 109 LEU CD1 1 1
10 34869 1 1 109 LEU CD2 C -13.316 0.660 -2.981 1.00 . A A . 109 LEU CD2 1 1
10 34870 1 1 109 LEU CG C -13.281 -0.674 -3.713 1.00 . A A . 109 LEU CG 1 1
10 34871 1 1 109 LEU H H -14.538 -0.645 -7.627 1.00 . A A . 109 LEU H 1 1
10 34872 1 1 109 LEU HA H -15.637 -0.430 -4.937 1.00 . A A . 109 LEU HA 1 1
10 34873 1 1 109 LEU HB2 H -13.294 -1.428 -5.712 1.00 . A A . 109 LEU HB2 1 1
10 34874 1 1 109 LEU HB3 H -12.794 0.246 -5.577 1.00 . A A . 109 LEU HB3 1 1
10 34875 1 1 109 LEU HD11 H -11.153 -0.789 -3.876 1.00 . A A . 109 LEU HD11 1 1
10 34876 1 1 109 LEU HD12 H -11.972 -2.352 -3.911 1.00 . A A . 109 LEU HD12 1 1
10 34877 1 1 109 LEU HD13 H -11.808 -1.477 -2.389 1.00 . A A . 109 LEU HD13 1 1
10 34878 1 1 109 LEU HD21 H -14.272 1.136 -3.147 1.00 . A A . 109 LEU HD21 1 1
10 34879 1 1 109 LEU HD22 H -12.527 1.297 -3.356 1.00 . A A . 109 LEU HD22 1 1
10 34880 1 1 109 LEU HD23 H -13.174 0.495 -1.923 1.00 . A A . 109 LEU HD23 1 1
10 34881 1 1 109 LEU HG H -14.068 -1.296 -3.314 1.00 . A A . 109 LEU HG 1 1
10 34882 1 1 109 LEU N N -15.242 -0.514 -6.960 1.00 . A A . 109 LEU N 1 1
10 34883 1 1 109 LEU O O -15.568 2.109 -4.755 1.00 . A A . 109 LEU O 1 1
10 34884 1 1 110 GLY C C -15.443 3.550 -8.430 1.00 . A A . 110 GLY C 1 1
10 34885 1 1 110 GLY CA C -14.808 3.442 -7.067 1.00 . A A . 110 GLY CA 1 1
10 34886 1 1 110 GLY H H -13.945 1.543 -7.343 1.00 . A A . 110 GLY H 1 1
10 34887 1 1 110 GLY HA2 H -15.481 3.847 -6.324 1.00 . A A . 110 GLY HA2 1 1
10 34888 1 1 110 GLY HA3 H -13.888 4.005 -7.058 1.00 . A A . 110 GLY HA3 1 1
10 34889 1 1 110 GLY N N -14.523 2.063 -6.748 1.00 . A A . 110 GLY N 1 1
10 34890 1 1 110 GLY O O -15.674 4.640 -8.951 1.00 . A A . 110 GLY O 1 1
10 34891 1 1 111 GLU C C -17.572 1.886 -10.502 1.00 . A A . 111 GLU C 1 1
10 34892 1 1 111 GLU CA C -16.107 2.267 -10.386 1.00 . A A . 111 GLU CA 1 1
10 34893 1 1 111 GLU CB C -15.257 1.197 -11.064 1.00 . A A . 111 GLU CB 1 1
10 34894 1 1 111 GLU CD C -13.017 0.057 -11.186 1.00 . A A . 111 GLU CD 1 1
10 34895 1 1 111 GLU CG C -13.869 1.077 -10.470 1.00 . A A . 111 GLU CG 1 1
10 34896 1 1 111 GLU H H -15.689 1.586 -8.444 1.00 . A A . 111 GLU H 1 1
10 34897 1 1 111 GLU HA H -15.932 3.216 -10.867 1.00 . A A . 111 GLU HA 1 1
10 34898 1 1 111 GLU HB2 H -15.755 0.244 -10.969 1.00 . A A . 111 GLU HB2 1 1
10 34899 1 1 111 GLU HB3 H -15.158 1.441 -12.111 1.00 . A A . 111 GLU HB3 1 1
10 34900 1 1 111 GLU HG2 H -13.388 2.041 -10.530 1.00 . A A . 111 GLU HG2 1 1
10 34901 1 1 111 GLU HG3 H -13.964 0.786 -9.434 1.00 . A A . 111 GLU HG3 1 1
10 34902 1 1 111 GLU N N -15.725 2.393 -8.993 1.00 . A A . 111 GLU N 1 1
10 34903 1 1 111 GLU O O -18.160 1.380 -9.547 1.00 . A A . 111 GLU O 1 1
10 34904 1 1 111 GLU OE1 O -11.936 0.426 -11.687 1.00 . A A . 111 GLU OE1 1 1
10 34905 1 1 111 GLU OE2 O -13.437 -1.111 -11.266 1.00 . A A . 111 GLU OE2 1 1
10 34906 1 1 112 GLY C C -19.601 0.983 -13.240 1.00 . A A . 112 GLY C 1 1
10 34907 1 1 112 GLY CA C -19.502 1.646 -11.881 1.00 . A A . 112 GLY CA 1 1
10 34908 1 1 112 GLY H H -17.747 2.771 -12.286 1.00 . A A . 112 GLY H 1 1
10 34909 1 1 112 GLY HA2 H -19.731 0.915 -11.118 1.00 . A A . 112 GLY HA2 1 1
10 34910 1 1 112 GLY HA3 H -20.224 2.445 -11.829 1.00 . A A . 112 GLY HA3 1 1
10 34911 1 1 112 GLY N N -18.185 2.186 -11.628 1.00 . A A . 112 GLY N 1 1
10 34912 1 1 112 GLY O O -19.586 1.662 -14.267 1.00 . A A . 112 GLY O 1 1
10 34913 1 1 113 THR C C -20.671 -2.406 -14.145 1.00 . A A . 113 THR C 1 1
10 34914 1 1 113 THR CA C -19.974 -1.078 -14.475 1.00 . A A . 113 THR CA 1 1
10 34915 1 1 113 THR CB C -18.691 -1.326 -15.309 1.00 . A A . 113 THR CB 1 1
10 34916 1 1 113 THR CG2 C -17.690 -2.187 -14.555 1.00 . A A . 113 THR CG2 1 1
10 34917 1 1 113 THR H H -19.526 -0.851 -12.420 1.00 . A A . 113 THR H 1 1
10 34918 1 1 113 THR HA H -20.644 -0.471 -15.064 1.00 . A A . 113 THR HA 1 1
10 34919 1 1 113 THR HB H -18.231 -0.371 -15.515 1.00 . A A . 113 THR HB 1 1
10 34920 1 1 113 THR HG1 H -19.309 -1.279 -17.183 1.00 . A A . 113 THR HG1 1 1
10 34921 1 1 113 THR HG21 H -17.393 -1.681 -13.650 1.00 . A A . 113 THR HG21 1 1
10 34922 1 1 113 THR HG22 H -16.822 -2.358 -15.174 1.00 . A A . 113 THR HG22 1 1
10 34923 1 1 113 THR HG23 H -18.145 -3.134 -14.305 1.00 . A A . 113 THR HG23 1 1
10 34924 1 1 113 THR N N -19.687 -0.345 -13.252 1.00 . A A . 113 THR N 1 1
10 34925 1 1 113 THR O O -20.295 -3.088 -13.187 1.00 . A A . 113 THR O 1 1
10 34926 1 1 113 THR OG1 O -19.019 -1.954 -16.554 1.00 . A A . 113 THR OG1 1 1
10 34927 1 1 114 PRO C C -21.615 -5.227 -15.166 1.00 . A A . 114 PRO C 1 1
10 34928 1 1 114 PRO CA C -22.439 -4.030 -14.698 1.00 . A A . 114 PRO CA 1 1
10 34929 1 1 114 PRO CB C -23.705 -3.889 -15.557 1.00 . A A . 114 PRO CB 1 1
10 34930 1 1 114 PRO CD C -22.318 -1.981 -15.983 1.00 . A A . 114 PRO CD 1 1
10 34931 1 1 114 PRO CG C -23.738 -2.464 -16.007 1.00 . A A . 114 PRO CG 1 1
10 34932 1 1 114 PRO HA H -22.716 -4.169 -13.664 1.00 . A A . 114 PRO HA 1 1
10 34933 1 1 114 PRO HB2 H -23.645 -4.563 -16.398 1.00 . A A . 114 PRO HB2 1 1
10 34934 1 1 114 PRO HB3 H -24.573 -4.132 -14.961 1.00 . A A . 114 PRO HB3 1 1
10 34935 1 1 114 PRO HD2 H -21.830 -2.192 -16.924 1.00 . A A . 114 PRO HD2 1 1
10 34936 1 1 114 PRO HD3 H -22.284 -0.926 -15.764 1.00 . A A . 114 PRO HD3 1 1
10 34937 1 1 114 PRO HG2 H -24.137 -2.405 -17.009 1.00 . A A . 114 PRO HG2 1 1
10 34938 1 1 114 PRO HG3 H -24.342 -1.880 -15.329 1.00 . A A . 114 PRO HG3 1 1
10 34939 1 1 114 PRO N N -21.726 -2.767 -14.895 1.00 . A A . 114 PRO N 1 1
10 34940 1 1 114 PRO O O -21.596 -5.501 -16.386 1.00 . A A . 114 PRO O 1 1
10 34941 1 1 114 PRO OXT O -20.988 -5.892 -14.315 1.00 . A A . 114 PRO OXT 1 1
10 34942 2 1 1 MET C C -12.502 13.132 -19.738 1.00 . B B . 1 MET C 1 1
10 34943 2 1 1 MET CA C -11.399 13.498 -20.720 1.00 . B B . 1 MET CA 1 1
10 34944 2 1 1 MET CB C -10.037 13.440 -20.013 1.00 . B B . 1 MET CB 1 1
10 34945 2 1 1 MET CE C -8.595 15.370 -16.606 1.00 . B B . 1 MET CE 1 1
10 34946 2 1 1 MET CG C -9.924 14.373 -18.818 1.00 . B B . 1 MET CG 1 1
10 34947 2 1 1 MET H1 H -12.544 14.851 -21.808 1.00 . B B . 1 MET H1 1 1
10 34948 2 1 1 MET H2 H -10.879 15.100 -21.943 1.00 . B B . 1 MET H2 1 1
10 34949 2 1 1 MET H3 H -11.690 15.551 -20.529 1.00 . B B . 1 MET H3 1 1
10 34950 2 1 1 MET HA H -11.404 12.782 -21.529 1.00 . B B . 1 MET HA 1 1
10 34951 2 1 1 MET HB2 H -9.868 12.431 -19.668 1.00 . B B . 1 MET HB2 1 1
10 34952 2 1 1 MET HB3 H -9.267 13.703 -20.721 1.00 . B B . 1 MET HB3 1 1
10 34953 2 1 1 MET HE1 H -7.729 15.363 -15.964 1.00 . B B . 1 MET HE1 1 1
10 34954 2 1 1 MET HE2 H -9.470 15.103 -16.034 1.00 . B B . 1 MET HE2 1 1
10 34955 2 1 1 MET HE3 H -8.726 16.358 -17.023 1.00 . B B . 1 MET HE3 1 1
10 34956 2 1 1 MET HG2 H -10.000 15.391 -19.167 1.00 . B B . 1 MET HG2 1 1
10 34957 2 1 1 MET HG3 H -10.737 14.166 -18.137 1.00 . B B . 1 MET HG3 1 1
10 34958 2 1 1 MET N N -11.642 14.843 -21.289 1.00 . B B . 1 MET N 1 1
10 34959 2 1 1 MET O O -13.092 14.004 -19.099 1.00 . B B . 1 MET O 1 1
10 34960 2 1 1 MET SD S -8.366 14.188 -17.933 1.00 . B B . 1 MET SD 1 1
10 34961 2 1 2 THR C C -13.216 10.096 -17.985 1.00 . B B . 2 THR C 1 1
10 34962 2 1 2 THR CA C -13.756 11.347 -18.678 1.00 . B B . 2 THR CA 1 1
10 34963 2 1 2 THR CB C -15.126 11.062 -19.346 1.00 . B B . 2 THR CB 1 1
10 34964 2 1 2 THR CG2 C -14.974 10.236 -20.618 1.00 . B B . 2 THR CG2 1 1
10 34965 2 1 2 THR H H -12.319 11.203 -20.214 1.00 . B B . 2 THR H 1 1
10 34966 2 1 2 THR HA H -13.900 12.116 -17.932 1.00 . B B . 2 THR HA 1 1
10 34967 2 1 2 THR HB H -15.575 12.009 -19.609 1.00 . B B . 2 THR HB 1 1
10 34968 2 1 2 THR HG1 H -15.879 9.428 -18.519 1.00 . B B . 2 THR HG1 1 1
10 34969 2 1 2 THR HG21 H -15.945 10.086 -21.068 1.00 . B B . 2 THR HG21 1 1
10 34970 2 1 2 THR HG22 H -14.540 9.277 -20.373 1.00 . B B . 2 THR HG22 1 1
10 34971 2 1 2 THR HG23 H -14.332 10.756 -21.311 1.00 . B B . 2 THR HG23 1 1
10 34972 2 1 2 THR N N -12.783 11.844 -19.632 1.00 . B B . 2 THR N 1 1
10 34973 2 1 2 THR O O -13.270 8.987 -18.521 1.00 . B B . 2 THR O 1 1
10 34974 2 1 2 THR OG1 O -15.998 10.383 -18.427 1.00 . B B . 2 THR OG1 1 1
10 34975 2 1 3 SER C C -12.401 9.381 -14.554 1.00 . B B . 3 SER C 1 1
10 34976 2 1 3 SER CA C -12.086 9.203 -16.034 1.00 . B B . 3 SER CA 1 1
10 34977 2 1 3 SER CB C -10.570 9.160 -16.248 1.00 . B B . 3 SER CB 1 1
10 34978 2 1 3 SER H H -12.634 11.201 -16.429 1.00 . B B . 3 SER H 1 1
10 34979 2 1 3 SER HA H -12.522 8.280 -16.382 1.00 . B B . 3 SER HA 1 1
10 34980 2 1 3 SER HB2 H -10.128 10.062 -15.855 1.00 . B B . 3 SER HB2 1 1
10 34981 2 1 3 SER HB3 H -10.161 8.304 -15.732 1.00 . B B . 3 SER HB3 1 1
10 34982 2 1 3 SER HG H -10.862 8.437 -18.047 1.00 . B B . 3 SER HG 1 1
10 34983 2 1 3 SER N N -12.660 10.293 -16.802 1.00 . B B . 3 SER N 1 1
10 34984 2 1 3 SER O O -11.939 10.332 -13.922 1.00 . B B . 3 SER O 1 1
10 34985 2 1 3 SER OG O -10.251 9.057 -17.628 1.00 . B B . 3 SER OG 1 1
10 34986 2 1 4 LYS C C -12.410 7.998 -11.757 1.00 . B B . 4 LYS C 1 1
10 34987 2 1 4 LYS CA C -13.558 8.522 -12.603 1.00 . B B . 4 LYS CA 1 1
10 34988 2 1 4 LYS CB C -14.866 7.747 -12.349 1.00 . B B . 4 LYS CB 1 1
10 34989 2 1 4 LYS CD C -14.908 8.630 -9.943 1.00 . B B . 4 LYS CD 1 1
10 34990 2 1 4 LYS CE C -15.515 9.932 -10.423 1.00 . B B . 4 LYS CE 1 1
10 34991 2 1 4 LYS CG C -15.196 7.457 -10.878 1.00 . B B . 4 LYS CG 1 1
10 34992 2 1 4 LYS H H -13.567 7.757 -14.577 1.00 . B B . 4 LYS H 1 1
10 34993 2 1 4 LYS HA H -13.713 9.559 -12.350 1.00 . B B . 4 LYS HA 1 1
10 34994 2 1 4 LYS HB2 H -15.683 8.316 -12.763 1.00 . B B . 4 LYS HB2 1 1
10 34995 2 1 4 LYS HB3 H -14.807 6.803 -12.870 1.00 . B B . 4 LYS HB3 1 1
10 34996 2 1 4 LYS HD2 H -15.314 8.403 -8.969 1.00 . B B . 4 LYS HD2 1 1
10 34997 2 1 4 LYS HD3 H -13.836 8.752 -9.864 1.00 . B B . 4 LYS HD3 1 1
10 34998 2 1 4 LYS HE2 H -15.136 10.730 -9.800 1.00 . B B . 4 LYS HE2 1 1
10 34999 2 1 4 LYS HE3 H -15.201 10.092 -11.442 1.00 . B B . 4 LYS HE3 1 1
10 35000 2 1 4 LYS HG2 H -16.247 7.213 -10.805 1.00 . B B . 4 LYS HG2 1 1
10 35001 2 1 4 LYS HG3 H -14.608 6.603 -10.558 1.00 . B B . 4 LYS HG3 1 1
10 35002 2 1 4 LYS HZ1 H -17.323 9.770 -9.387 1.00 . B B . 4 LYS HZ1 1 1
10 35003 2 1 4 LYS HZ2 H -17.386 9.171 -10.964 1.00 . B B . 4 LYS HZ2 1 1
10 35004 2 1 4 LYS HZ3 H -17.377 10.838 -10.697 1.00 . B B . 4 LYS HZ3 1 1
10 35005 2 1 4 LYS N N -13.205 8.474 -14.013 1.00 . B B . 4 LYS N 1 1
10 35006 2 1 4 LYS NZ N -17.001 9.927 -10.365 1.00 . B B . 4 LYS NZ 1 1
10 35007 2 1 4 LYS O O -11.825 8.749 -10.976 1.00 . B B . 4 LYS O 1 1
10 35008 2 1 5 MET C C -9.691 6.955 -11.633 1.00 . B B . 5 MET C 1 1
10 35009 2 1 5 MET CA C -10.927 6.159 -11.258 1.00 . B B . 5 MET CA 1 1
10 35010 2 1 5 MET CB C -10.716 4.696 -11.643 1.00 . B B . 5 MET CB 1 1
10 35011 2 1 5 MET CE C -13.122 3.731 -13.636 1.00 . B B . 5 MET CE 1 1
10 35012 2 1 5 MET CG C -11.817 3.759 -11.178 1.00 . B B . 5 MET CG 1 1
10 35013 2 1 5 MET H H -12.698 6.126 -12.398 1.00 . B B . 5 MET H 1 1
10 35014 2 1 5 MET HA H -11.070 6.223 -10.189 1.00 . B B . 5 MET HA 1 1
10 35015 2 1 5 MET HB2 H -10.648 4.630 -12.714 1.00 . B B . 5 MET HB2 1 1
10 35016 2 1 5 MET HB3 H -9.783 4.361 -11.203 1.00 . B B . 5 MET HB3 1 1
10 35017 2 1 5 MET HE1 H -12.342 4.372 -14.017 1.00 . B B . 5 MET HE1 1 1
10 35018 2 1 5 MET HE2 H -14.026 3.887 -14.205 1.00 . B B . 5 MET HE2 1 1
10 35019 2 1 5 MET HE3 H -12.815 2.701 -13.720 1.00 . B B . 5 MET HE3 1 1
10 35020 2 1 5 MET HG2 H -11.541 2.747 -11.441 1.00 . B B . 5 MET HG2 1 1
10 35021 2 1 5 MET HG3 H -11.901 3.840 -10.102 1.00 . B B . 5 MET HG3 1 1
10 35022 2 1 5 MET N N -12.103 6.718 -11.895 1.00 . B B . 5 MET N 1 1
10 35023 2 1 5 MET O O -9.567 7.472 -12.749 1.00 . B B . 5 MET O 1 1
10 35024 2 1 5 MET SD S -13.428 4.123 -11.913 1.00 . B B . 5 MET SD 1 1
10 35025 2 1 6 SER C C -6.400 6.783 -10.926 1.00 . B B . 6 SER C 1 1
10 35026 2 1 6 SER CA C -7.563 7.764 -10.860 1.00 . B B . 6 SER CA 1 1
10 35027 2 1 6 SER CB C -7.388 8.769 -9.718 1.00 . B B . 6 SER CB 1 1
10 35028 2 1 6 SER H H -8.940 6.539 -9.845 1.00 . B B . 6 SER H 1 1
10 35029 2 1 6 SER HA H -7.620 8.298 -11.795 1.00 . B B . 6 SER HA 1 1
10 35030 2 1 6 SER HB2 H -7.372 8.241 -8.774 1.00 . B B . 6 SER HB2 1 1
10 35031 2 1 6 SER HB3 H -6.461 9.303 -9.846 1.00 . B B . 6 SER HB3 1 1
10 35032 2 1 6 SER HG H -9.092 9.438 -9.016 1.00 . B B . 6 SER HG 1 1
10 35033 2 1 6 SER N N -8.788 7.032 -10.697 1.00 . B B . 6 SER N 1 1
10 35034 2 1 6 SER O O -6.608 5.567 -10.900 1.00 . B B . 6 SER O 1 1
10 35035 2 1 6 SER OG O -8.456 9.703 -9.694 1.00 . B B . 6 SER OG 1 1
10 35036 2 1 7 GLN C C -3.858 5.583 -9.898 1.00 . B B . 7 GLN C 1 1
10 35037 2 1 7 GLN CA C -4.029 6.434 -11.164 1.00 . B B . 7 GLN CA 1 1
10 35038 2 1 7 GLN CB C -2.790 7.300 -11.397 1.00 . B B . 7 GLN CB 1 1
10 35039 2 1 7 GLN CD C -0.296 7.413 -11.767 1.00 . B B . 7 GLN CD 1 1
10 35040 2 1 7 GLN CG C -1.491 6.520 -11.484 1.00 . B B . 7 GLN CG 1 1
10 35041 2 1 7 GLN H H -5.086 8.263 -11.132 1.00 . B B . 7 GLN H 1 1
10 35042 2 1 7 GLN HA H -4.164 5.781 -12.007 1.00 . B B . 7 GLN HA 1 1
10 35043 2 1 7 GLN HB2 H -2.916 7.844 -12.321 1.00 . B B . 7 GLN HB2 1 1
10 35044 2 1 7 GLN HB3 H -2.706 8.005 -10.585 1.00 . B B . 7 GLN HB3 1 1
10 35045 2 1 7 GLN HE21 H -1.154 8.923 -10.802 1.00 . B B . 7 GLN HE21 1 1
10 35046 2 1 7 GLN HE22 H 0.405 9.249 -11.471 1.00 . B B . 7 GLN HE22 1 1
10 35047 2 1 7 GLN HG2 H -1.327 6.015 -10.541 1.00 . B B . 7 GLN HG2 1 1
10 35048 2 1 7 GLN HG3 H -1.575 5.790 -12.276 1.00 . B B . 7 GLN HG3 1 1
10 35049 2 1 7 GLN N N -5.198 7.289 -11.080 1.00 . B B . 7 GLN N 1 1
10 35050 2 1 7 GLN NE2 N -0.354 8.650 -11.300 1.00 . B B . 7 GLN NE2 1 1
10 35051 2 1 7 GLN O O -3.545 4.390 -9.972 1.00 . B B . 7 GLN O 1 1
10 35052 2 1 7 GLN OE1 O 0.672 6.994 -12.401 1.00 . B B . 7 GLN OE1 1 1
10 35053 2 1 8 LEU C C -4.497 4.355 -7.096 1.00 . B B . 8 LEU C 1 1
10 35054 2 1 8 LEU CA C -3.706 5.618 -7.476 1.00 . B B . 8 LEU CA 1 1
10 35055 2 1 8 LEU CB C -3.865 6.690 -6.389 1.00 . B B . 8 LEU CB 1 1
10 35056 2 1 8 LEU CD1 C -3.117 7.800 -4.277 1.00 . B B . 8 LEU CD1 1 1
10 35057 2 1 8 LEU CD2 C -2.688 5.375 -4.594 1.00 . B B . 8 LEU CD2 1 1
10 35058 2 1 8 LEU CG C -2.798 6.716 -5.290 1.00 . B B . 8 LEU CG 1 1
10 35059 2 1 8 LEU H H -4.645 7.018 -8.756 1.00 . B B . 8 LEU H 1 1
10 35060 2 1 8 LEU HA H -2.662 5.360 -7.559 1.00 . B B . 8 LEU HA 1 1
10 35061 2 1 8 LEU HB2 H -3.860 7.655 -6.873 1.00 . B B . 8 LEU HB2 1 1
10 35062 2 1 8 LEU HB3 H -4.825 6.553 -5.918 1.00 . B B . 8 LEU HB3 1 1
10 35063 2 1 8 LEU HD11 H -3.153 8.759 -4.774 1.00 . B B . 8 LEU HD11 1 1
10 35064 2 1 8 LEU HD12 H -2.353 7.818 -3.515 1.00 . B B . 8 LEU HD12 1 1
10 35065 2 1 8 LEU HD13 H -4.075 7.596 -3.822 1.00 . B B . 8 LEU HD13 1 1
10 35066 2 1 8 LEU HD21 H -1.995 5.453 -3.773 1.00 . B B . 8 LEU HD21 1 1
10 35067 2 1 8 LEU HD22 H -2.336 4.635 -5.296 1.00 . B B . 8 LEU HD22 1 1
10 35068 2 1 8 LEU HD23 H -3.658 5.086 -4.222 1.00 . B B . 8 LEU HD23 1 1
10 35069 2 1 8 LEU HG H -1.839 6.945 -5.732 1.00 . B B . 8 LEU HG 1 1
10 35070 2 1 8 LEU N N -4.129 6.183 -8.750 1.00 . B B . 8 LEU N 1 1
10 35071 2 1 8 LEU O O -3.896 3.326 -6.792 1.00 . B B . 8 LEU O 1 1
10 35072 2 1 9 GLU C C -6.531 2.069 -7.555 1.00 . B B . 9 GLU C 1 1
10 35073 2 1 9 GLU CA C -6.648 3.294 -6.668 1.00 . B B . 9 GLU CA 1 1
10 35074 2 1 9 GLU CB C -8.124 3.656 -6.506 1.00 . B B . 9 GLU CB 1 1
10 35075 2 1 9 GLU CD C -8.296 5.666 -7.925 1.00 . B B . 9 GLU CD 1 1
10 35076 2 1 9 GLU CG C -8.423 5.130 -6.536 1.00 . B B . 9 GLU CG 1 1
10 35077 2 1 9 GLU H H -6.264 5.207 -7.545 1.00 . B B . 9 GLU H 1 1
10 35078 2 1 9 GLU HA H -6.266 3.035 -5.706 1.00 . B B . 9 GLU HA 1 1
10 35079 2 1 9 GLU HB2 H -8.682 3.188 -7.302 1.00 . B B . 9 GLU HB2 1 1
10 35080 2 1 9 GLU HB3 H -8.472 3.261 -5.561 1.00 . B B . 9 GLU HB3 1 1
10 35081 2 1 9 GLU HG2 H -9.432 5.294 -6.185 1.00 . B B . 9 GLU HG2 1 1
10 35082 2 1 9 GLU HG3 H -7.724 5.646 -5.896 1.00 . B B . 9 GLU HG3 1 1
10 35083 2 1 9 GLU N N -5.824 4.407 -7.160 1.00 . B B . 9 GLU N 1 1
10 35084 2 1 9 GLU O O -6.505 0.940 -7.066 1.00 . B B . 9 GLU O 1 1
10 35085 2 1 9 GLU OE1 O -7.276 6.315 -8.209 1.00 . B B . 9 GLU OE1 1 1
10 35086 2 1 9 GLU OE2 O -9.187 5.388 -8.750 1.00 . B B . 9 GLU OE2 1 1
10 35087 2 1 10 ARG C C -4.985 0.473 -9.527 1.00 . B B . 10 ARG C 1 1
10 35088 2 1 10 ARG CA C -6.305 1.191 -9.797 1.00 . B B . 10 ARG CA 1 1
10 35089 2 1 10 ARG CB C -6.377 1.705 -11.233 1.00 . B B . 10 ARG CB 1 1
10 35090 2 1 10 ARG CD C -7.797 2.747 -13.028 1.00 . B B . 10 ARG CD 1 1
10 35091 2 1 10 ARG CG C -7.770 2.179 -11.621 1.00 . B B . 10 ARG CG 1 1
10 35092 2 1 10 ARG CZ C -6.673 4.552 -14.273 1.00 . B B . 10 ARG CZ 1 1
10 35093 2 1 10 ARG H H -6.588 3.206 -9.198 1.00 . B B . 10 ARG H 1 1
10 35094 2 1 10 ARG HA H -7.112 0.491 -9.637 1.00 . B B . 10 ARG HA 1 1
10 35095 2 1 10 ARG HB2 H -5.690 2.531 -11.345 1.00 . B B . 10 ARG HB2 1 1
10 35096 2 1 10 ARG HB3 H -6.089 0.910 -11.905 1.00 . B B . 10 ARG HB3 1 1
10 35097 2 1 10 ARG HD2 H -7.355 2.028 -13.700 1.00 . B B . 10 ARG HD2 1 1
10 35098 2 1 10 ARG HD3 H -8.823 2.922 -13.313 1.00 . B B . 10 ARG HD3 1 1
10 35099 2 1 10 ARG HE H -6.845 4.466 -12.277 1.00 . B B . 10 ARG HE 1 1
10 35100 2 1 10 ARG HG2 H -8.455 1.343 -11.571 1.00 . B B . 10 ARG HG2 1 1
10 35101 2 1 10 ARG HG3 H -8.085 2.948 -10.926 1.00 . B B . 10 ARG HG3 1 1
10 35102 2 1 10 ARG HH11 H -7.436 3.077 -15.432 1.00 . B B . 10 ARG HH11 1 1
10 35103 2 1 10 ARG HH12 H -6.659 4.363 -16.293 1.00 . B B . 10 ARG HH12 1 1
10 35104 2 1 10 ARG HH21 H -5.812 6.167 -13.405 1.00 . B B . 10 ARG HH21 1 1
10 35105 2 1 10 ARG HH22 H -5.723 6.126 -15.134 1.00 . B B . 10 ARG HH22 1 1
10 35106 2 1 10 ARG N N -6.485 2.288 -8.859 1.00 . B B . 10 ARG N 1 1
10 35107 2 1 10 ARG NE N -7.057 4.002 -13.124 1.00 . B B . 10 ARG NE 1 1
10 35108 2 1 10 ARG NH1 N -6.943 3.948 -15.425 1.00 . B B . 10 ARG NH1 1 1
10 35109 2 1 10 ARG NH2 N -6.017 5.707 -14.270 1.00 . B B . 10 ARG NH2 1 1
10 35110 2 1 10 ARG O O -4.885 -0.751 -9.664 1.00 . B B . 10 ARG O 1 1
10 35111 2 1 11 ASN C C -2.906 -0.110 -7.362 1.00 . B B . 11 ASN C 1 1
10 35112 2 1 11 ASN CA C -2.715 0.655 -8.673 1.00 . B B . 11 ASN CA 1 1
10 35113 2 1 11 ASN CB C -1.648 1.742 -8.507 1.00 . B B . 11 ASN CB 1 1
10 35114 2 1 11 ASN CG C -0.886 2.013 -9.793 1.00 . B B . 11 ASN CG 1 1
10 35115 2 1 11 ASN H H -4.084 2.216 -9.115 1.00 . B B . 11 ASN H 1 1
10 35116 2 1 11 ASN HA H -2.390 -0.040 -9.433 1.00 . B B . 11 ASN HA 1 1
10 35117 2 1 11 ASN HB2 H -2.126 2.661 -8.195 1.00 . B B . 11 ASN HB2 1 1
10 35118 2 1 11 ASN HB3 H -0.944 1.434 -7.748 1.00 . B B . 11 ASN HB3 1 1
10 35119 2 1 11 ASN HD21 H -2.239 3.358 -10.355 1.00 . B B . 11 ASN HD21 1 1
10 35120 2 1 11 ASN HD22 H -0.924 3.099 -11.455 1.00 . B B . 11 ASN HD22 1 1
10 35121 2 1 11 ASN N N -3.977 1.237 -9.116 1.00 . B B . 11 ASN N 1 1
10 35122 2 1 11 ASN ND2 N -1.399 2.912 -10.616 1.00 . B B . 11 ASN ND2 1 1
10 35123 2 1 11 ASN O O -2.320 -1.175 -7.165 1.00 . B B . 11 ASN O 1 1
10 35124 2 1 11 ASN OD1 O 0.161 1.420 -10.045 1.00 . B B . 11 ASN OD1 1 1
10 35125 2 1 12 ILE C C -4.685 -1.570 -5.389 1.00 . B B . 12 ILE C 1 1
10 35126 2 1 12 ILE CA C -4.032 -0.206 -5.193 1.00 . B B . 12 ILE CA 1 1
10 35127 2 1 12 ILE CB C -4.963 0.663 -4.307 1.00 . B B . 12 ILE CB 1 1
10 35128 2 1 12 ILE CD1 C -5.276 2.993 -3.323 1.00 . B B . 12 ILE CD1 1 1
10 35129 2 1 12 ILE CG1 C -4.365 2.050 -4.084 1.00 . B B . 12 ILE CG1 1 1
10 35130 2 1 12 ILE CG2 C -5.210 -0.019 -2.967 1.00 . B B . 12 ILE CG2 1 1
10 35131 2 1 12 ILE H H -4.202 1.266 -6.708 1.00 . B B . 12 ILE H 1 1
10 35132 2 1 12 ILE HA H -3.095 -0.336 -4.675 1.00 . B B . 12 ILE HA 1 1
10 35133 2 1 12 ILE HB H -5.912 0.764 -4.812 1.00 . B B . 12 ILE HB 1 1
10 35134 2 1 12 ILE HD11 H -4.803 3.959 -3.232 1.00 . B B . 12 ILE HD11 1 1
10 35135 2 1 12 ILE HD12 H -5.466 2.594 -2.339 1.00 . B B . 12 ILE HD12 1 1
10 35136 2 1 12 ILE HD13 H -6.211 3.101 -3.852 1.00 . B B . 12 ILE HD13 1 1
10 35137 2 1 12 ILE HG12 H -3.451 1.948 -3.520 1.00 . B B . 12 ILE HG12 1 1
10 35138 2 1 12 ILE HG13 H -4.145 2.497 -5.040 1.00 . B B . 12 ILE HG13 1 1
10 35139 2 1 12 ILE HG21 H -5.664 -0.985 -3.133 1.00 . B B . 12 ILE HG21 1 1
10 35140 2 1 12 ILE HG22 H -5.871 0.591 -2.369 1.00 . B B . 12 ILE HG22 1 1
10 35141 2 1 12 ILE HG23 H -4.271 -0.147 -2.449 1.00 . B B . 12 ILE HG23 1 1
10 35142 2 1 12 ILE N N -3.754 0.426 -6.482 1.00 . B B . 12 ILE N 1 1
10 35143 2 1 12 ILE O O -4.249 -2.563 -4.808 1.00 . B B . 12 ILE O 1 1
10 35144 2 1 13 GLU C C -5.475 -3.902 -7.107 1.00 . B B . 13 GLU C 1 1
10 35145 2 1 13 GLU CA C -6.415 -2.869 -6.507 1.00 . B B . 13 GLU CA 1 1
10 35146 2 1 13 GLU CB C -7.604 -2.641 -7.439 1.00 . B B . 13 GLU CB 1 1
10 35147 2 1 13 GLU CD C -9.305 -3.891 -6.046 1.00 . B B . 13 GLU CD 1 1
10 35148 2 1 13 GLU CG C -8.941 -2.580 -6.716 1.00 . B B . 13 GLU CG 1 1
10 35149 2 1 13 GLU H H -6.013 -0.791 -6.673 1.00 . B B . 13 GLU H 1 1
10 35150 2 1 13 GLU HA H -6.781 -3.248 -5.565 1.00 . B B . 13 GLU HA 1 1
10 35151 2 1 13 GLU HB2 H -7.461 -1.708 -7.966 1.00 . B B . 13 GLU HB2 1 1
10 35152 2 1 13 GLU HB3 H -7.645 -3.446 -8.158 1.00 . B B . 13 GLU HB3 1 1
10 35153 2 1 13 GLU HG2 H -8.889 -1.813 -5.958 1.00 . B B . 13 GLU HG2 1 1
10 35154 2 1 13 GLU HG3 H -9.713 -2.329 -7.430 1.00 . B B . 13 GLU HG3 1 1
10 35155 2 1 13 GLU N N -5.713 -1.619 -6.233 1.00 . B B . 13 GLU N 1 1
10 35156 2 1 13 GLU O O -5.574 -5.086 -6.803 1.00 . B B . 13 GLU O 1 1
10 35157 2 1 13 GLU OE1 O -9.755 -4.828 -6.748 1.00 . B B . 13 GLU OE1 1 1
10 35158 2 1 13 GLU OE2 O -9.155 -3.996 -4.811 1.00 . B B . 13 GLU OE2 1 1
10 35159 2 1 14 THR C C -2.723 -5.011 -7.459 1.00 . B B . 14 THR C 1 1
10 35160 2 1 14 THR CA C -3.581 -4.358 -8.544 1.00 . B B . 14 THR CA 1 1
10 35161 2 1 14 THR CB C -2.688 -3.612 -9.550 1.00 . B B . 14 THR CB 1 1
10 35162 2 1 14 THR CG2 C -1.745 -4.571 -10.261 1.00 . B B . 14 THR CG2 1 1
10 35163 2 1 14 THR H H -4.520 -2.495 -8.158 1.00 . B B . 14 THR H 1 1
10 35164 2 1 14 THR HA H -4.124 -5.129 -9.074 1.00 . B B . 14 THR HA 1 1
10 35165 2 1 14 THR HB H -2.101 -2.878 -9.015 1.00 . B B . 14 THR HB 1 1
10 35166 2 1 14 THR HG1 H -3.838 -2.111 -10.137 1.00 . B B . 14 THR HG1 1 1
10 35167 2 1 14 THR HG21 H -2.320 -5.303 -10.807 1.00 . B B . 14 THR HG21 1 1
10 35168 2 1 14 THR HG22 H -1.123 -5.072 -9.534 1.00 . B B . 14 THR HG22 1 1
10 35169 2 1 14 THR HG23 H -1.120 -4.019 -10.948 1.00 . B B . 14 THR HG23 1 1
10 35170 2 1 14 THR N N -4.552 -3.455 -7.944 1.00 . B B . 14 THR N 1 1
10 35171 2 1 14 THR O O -2.444 -6.213 -7.497 1.00 . B B . 14 THR O 1 1
10 35172 2 1 14 THR OG1 O -3.514 -2.943 -10.514 1.00 . B B . 14 THR OG1 1 1
10 35173 2 1 15 ILE C C -2.431 -5.643 -4.485 1.00 . B B . 15 ILE C 1 1
10 35174 2 1 15 ILE CA C -1.583 -4.695 -5.331 1.00 . B B . 15 ILE CA 1 1
10 35175 2 1 15 ILE CB C -1.102 -3.513 -4.464 1.00 . B B . 15 ILE CB 1 1
10 35176 2 1 15 ILE CD1 C 0.571 -1.607 -4.402 1.00 . B B . 15 ILE CD1 1 1
10 35177 2 1 15 ILE CG1 C -0.066 -2.693 -5.230 1.00 . B B . 15 ILE CG1 1 1
10 35178 2 1 15 ILE CG2 C -0.542 -3.993 -3.135 1.00 . B B . 15 ILE CG2 1 1
10 35179 2 1 15 ILE H H -2.567 -3.254 -6.525 1.00 . B B . 15 ILE H 1 1
10 35180 2 1 15 ILE HA H -0.714 -5.227 -5.696 1.00 . B B . 15 ILE HA 1 1
10 35181 2 1 15 ILE HB H -1.955 -2.886 -4.254 1.00 . B B . 15 ILE HB 1 1
10 35182 2 1 15 ILE HD11 H 1.200 -0.996 -5.031 1.00 . B B . 15 ILE HD11 1 1
10 35183 2 1 15 ILE HD12 H 1.167 -2.054 -3.621 1.00 . B B . 15 ILE HD12 1 1
10 35184 2 1 15 ILE HD13 H -0.201 -0.998 -3.959 1.00 . B B . 15 ILE HD13 1 1
10 35185 2 1 15 ILE HG12 H 0.717 -3.347 -5.578 1.00 . B B . 15 ILE HG12 1 1
10 35186 2 1 15 ILE HG13 H -0.544 -2.228 -6.079 1.00 . B B . 15 ILE HG13 1 1
10 35187 2 1 15 ILE HG21 H -0.204 -3.144 -2.559 1.00 . B B . 15 ILE HG21 1 1
10 35188 2 1 15 ILE HG22 H 0.286 -4.660 -3.312 1.00 . B B . 15 ILE HG22 1 1
10 35189 2 1 15 ILE HG23 H -1.312 -4.514 -2.586 1.00 . B B . 15 ILE HG23 1 1
10 35190 2 1 15 ILE N N -2.337 -4.210 -6.477 1.00 . B B . 15 ILE N 1 1
10 35191 2 1 15 ILE O O -1.999 -6.748 -4.146 1.00 . B B . 15 ILE O 1 1
10 35192 2 1 16 ILE C C -4.882 -7.321 -3.939 1.00 . B B . 16 ILE C 1 1
10 35193 2 1 16 ILE CA C -4.553 -5.967 -3.325 1.00 . B B . 16 ILE CA 1 1
10 35194 2 1 16 ILE CB C -5.859 -5.181 -3.067 1.00 . B B . 16 ILE CB 1 1
10 35195 2 1 16 ILE CD1 C -6.768 -3.026 -2.082 1.00 . B B . 16 ILE CD1 1 1
10 35196 2 1 16 ILE CG1 C -5.571 -3.936 -2.230 1.00 . B B . 16 ILE CG1 1 1
10 35197 2 1 16 ILE CG2 C -6.901 -6.056 -2.380 1.00 . B B . 16 ILE CG2 1 1
10 35198 2 1 16 ILE H H -3.968 -4.362 -4.566 1.00 . B B . 16 ILE H 1 1
10 35199 2 1 16 ILE HA H -4.058 -6.122 -2.376 1.00 . B B . 16 ILE HA 1 1
10 35200 2 1 16 ILE HB H -6.258 -4.870 -4.022 1.00 . B B . 16 ILE HB 1 1
10 35201 2 1 16 ILE HD11 H -6.508 -2.184 -1.458 1.00 . B B . 16 ILE HD11 1 1
10 35202 2 1 16 ILE HD12 H -7.582 -3.573 -1.630 1.00 . B B . 16 ILE HD12 1 1
10 35203 2 1 16 ILE HD13 H -7.070 -2.672 -3.057 1.00 . B B . 16 ILE HD13 1 1
10 35204 2 1 16 ILE HG12 H -5.259 -4.237 -1.240 1.00 . B B . 16 ILE HG12 1 1
10 35205 2 1 16 ILE HG13 H -4.778 -3.369 -2.696 1.00 . B B . 16 ILE HG13 1 1
10 35206 2 1 16 ILE HG21 H -7.136 -6.901 -3.013 1.00 . B B . 16 ILE HG21 1 1
10 35207 2 1 16 ILE HG22 H -7.797 -5.481 -2.204 1.00 . B B . 16 ILE HG22 1 1
10 35208 2 1 16 ILE HG23 H -6.510 -6.410 -1.438 1.00 . B B . 16 ILE HG23 1 1
10 35209 2 1 16 ILE N N -3.653 -5.213 -4.186 1.00 . B B . 16 ILE N 1 1
10 35210 2 1 16 ILE O O -4.907 -8.333 -3.248 1.00 . B B . 16 ILE O 1 1
10 35211 2 1 17 ASN C C -4.278 -9.521 -6.021 1.00 . B B . 17 ASN C 1 1
10 35212 2 1 17 ASN CA C -5.455 -8.557 -5.949 1.00 . B B . 17 ASN CA 1 1
10 35213 2 1 17 ASN CB C -5.962 -8.240 -7.351 1.00 . B B . 17 ASN CB 1 1
10 35214 2 1 17 ASN CG C -7.435 -7.867 -7.366 1.00 . B B . 17 ASN CG 1 1
10 35215 2 1 17 ASN H H -5.054 -6.488 -5.743 1.00 . B B . 17 ASN H 1 1
10 35216 2 1 17 ASN HA H -6.251 -9.036 -5.397 1.00 . B B . 17 ASN HA 1 1
10 35217 2 1 17 ASN HB2 H -5.396 -7.407 -7.744 1.00 . B B . 17 ASN HB2 1 1
10 35218 2 1 17 ASN HB3 H -5.818 -9.104 -7.980 1.00 . B B . 17 ASN HB3 1 1
10 35219 2 1 17 ASN HD21 H -6.972 -5.950 -7.158 1.00 . B B . 17 ASN HD21 1 1
10 35220 2 1 17 ASN HD22 H -8.665 -6.305 -7.251 1.00 . B B . 17 ASN HD22 1 1
10 35221 2 1 17 ASN N N -5.110 -7.332 -5.242 1.00 . B B . 17 ASN N 1 1
10 35222 2 1 17 ASN ND2 N -7.719 -6.583 -7.248 1.00 . B B . 17 ASN ND2 1 1
10 35223 2 1 17 ASN O O -4.473 -10.737 -6.036 1.00 . B B . 17 ASN O 1 1
10 35224 2 1 17 ASN OD1 O -8.308 -8.729 -7.483 1.00 . B B . 17 ASN OD1 1 1
10 35225 2 1 18 THR C C -1.750 -10.520 -4.676 1.00 . B B . 18 THR C 1 1
10 35226 2 1 18 THR CA C -1.882 -9.843 -6.044 1.00 . B B . 18 THR CA 1 1
10 35227 2 1 18 THR CB C -0.609 -9.041 -6.379 1.00 . B B . 18 THR CB 1 1
10 35228 2 1 18 THR CG2 C 0.596 -9.963 -6.499 1.00 . B B . 18 THR CG2 1 1
10 35229 2 1 18 THR H H -2.953 -8.017 -6.110 1.00 . B B . 18 THR H 1 1
10 35230 2 1 18 THR HA H -2.014 -10.606 -6.799 1.00 . B B . 18 THR HA 1 1
10 35231 2 1 18 THR HB H -0.427 -8.329 -5.588 1.00 . B B . 18 THR HB 1 1
10 35232 2 1 18 THR HG1 H -1.323 -7.541 -7.461 1.00 . B B . 18 THR HG1 1 1
10 35233 2 1 18 THR HG21 H 0.403 -10.712 -7.252 1.00 . B B . 18 THR HG21 1 1
10 35234 2 1 18 THR HG22 H 0.777 -10.444 -5.550 1.00 . B B . 18 THR HG22 1 1
10 35235 2 1 18 THR HG23 H 1.464 -9.386 -6.780 1.00 . B B . 18 THR HG23 1 1
10 35236 2 1 18 THR N N -3.062 -8.992 -6.061 1.00 . B B . 18 THR N 1 1
10 35237 2 1 18 THR O O -1.640 -11.745 -4.581 1.00 . B B . 18 THR O 1 1
10 35238 2 1 18 THR OG1 O -0.795 -8.337 -7.617 1.00 . B B . 18 THR OG1 1 1
10 35239 2 1 19 PHE C C -3.021 -11.272 -2.149 1.00 . B B . 19 PHE C 1 1
10 35240 2 1 19 PHE CA C -1.859 -10.290 -2.263 1.00 . B B . 19 PHE CA 1 1
10 35241 2 1 19 PHE CB C -2.005 -9.186 -1.206 1.00 . B B . 19 PHE CB 1 1
10 35242 2 1 19 PHE CD1 C 0.458 -8.923 -0.816 1.00 . B B . 19 PHE CD1 1 1
10 35243 2 1 19 PHE CD2 C -0.865 -6.957 -1.032 1.00 . B B . 19 PHE CD2 1 1
10 35244 2 1 19 PHE CE1 C 1.587 -8.149 -0.626 1.00 . B B . 19 PHE CE1 1 1
10 35245 2 1 19 PHE CE2 C 0.261 -6.179 -0.844 1.00 . B B . 19 PHE CE2 1 1
10 35246 2 1 19 PHE CG C -0.777 -8.338 -1.022 1.00 . B B . 19 PHE CG 1 1
10 35247 2 1 19 PHE CZ C 1.487 -6.775 -0.641 1.00 . B B . 19 PHE CZ 1 1
10 35248 2 1 19 PHE H H -1.841 -8.753 -3.729 1.00 . B B . 19 PHE H 1 1
10 35249 2 1 19 PHE HA H -0.934 -10.821 -2.097 1.00 . B B . 19 PHE HA 1 1
10 35250 2 1 19 PHE HB2 H -2.813 -8.531 -1.491 1.00 . B B . 19 PHE HB2 1 1
10 35251 2 1 19 PHE HB3 H -2.238 -9.640 -0.253 1.00 . B B . 19 PHE HB3 1 1
10 35252 2 1 19 PHE HD1 H 0.539 -9.998 -0.809 1.00 . B B . 19 PHE HD1 1 1
10 35253 2 1 19 PHE HD2 H -1.825 -6.488 -1.191 1.00 . B B . 19 PHE HD2 1 1
10 35254 2 1 19 PHE HE1 H 2.546 -8.621 -0.466 1.00 . B B . 19 PHE HE1 1 1
10 35255 2 1 19 PHE HE2 H 0.180 -5.102 -0.856 1.00 . B B . 19 PHE HE2 1 1
10 35256 2 1 19 PHE HZ H 2.367 -6.166 -0.492 1.00 . B B . 19 PHE HZ 1 1
10 35257 2 1 19 PHE N N -1.821 -9.728 -3.609 1.00 . B B . 19 PHE N 1 1
10 35258 2 1 19 PHE O O -2.896 -12.336 -1.552 1.00 . B B . 19 PHE O 1 1
10 35259 2 1 20 HIS C C -5.138 -13.100 -3.335 1.00 . B B . 20 HIS C 1 1
10 35260 2 1 20 HIS CA C -5.361 -11.702 -2.764 1.00 . B B . 20 HIS CA 1 1
10 35261 2 1 20 HIS CB C -6.463 -10.996 -3.562 1.00 . B B . 20 HIS CB 1 1
10 35262 2 1 20 HIS CD2 C -8.842 -11.558 -2.688 1.00 . B B . 20 HIS CD2 1 1
10 35263 2 1 20 HIS CE1 C -9.384 -13.076 -4.173 1.00 . B B . 20 HIS CE1 1 1
10 35264 2 1 20 HIS CG C -7.791 -11.695 -3.531 1.00 . B B . 20 HIS CG 1 1
10 35265 2 1 20 HIS H H -4.148 -10.030 -3.209 1.00 . B B . 20 HIS H 1 1
10 35266 2 1 20 HIS HA H -5.687 -11.799 -1.740 1.00 . B B . 20 HIS HA 1 1
10 35267 2 1 20 HIS HB2 H -6.604 -10.003 -3.163 1.00 . B B . 20 HIS HB2 1 1
10 35268 2 1 20 HIS HB3 H -6.152 -10.923 -4.593 1.00 . B B . 20 HIS HB3 1 1
10 35269 2 1 20 HIS HD1 H -7.610 -12.992 -5.192 1.00 . B B . 20 HIS HD1 1 1
10 35270 2 1 20 HIS HD2 H -8.901 -10.889 -1.842 1.00 . B B . 20 HIS HD2 1 1
10 35271 2 1 20 HIS HE1 H -9.933 -13.827 -4.720 1.00 . B B . 20 HIS HE1 1 1
10 35272 2 1 20 HIS HE2 H -10.729 -12.475 -2.747 1.00 . B B . 20 HIS HE2 1 1
10 35273 2 1 20 HIS N N -4.139 -10.900 -2.761 1.00 . B B . 20 HIS N 1 1
10 35274 2 1 20 HIS ND1 N -8.164 -12.656 -4.449 1.00 . B B . 20 HIS ND1 1 1
10 35275 2 1 20 HIS NE2 N -9.817 -12.425 -3.110 1.00 . B B . 20 HIS NE2 1 1
10 35276 2 1 20 HIS O O -5.618 -14.063 -2.775 1.00 . B B . 20 HIS O 1 1
10 35277 2 1 21 GLN C C -3.378 -15.429 -4.221 1.00 . B B . 21 GLN C 1 1
10 35278 2 1 21 GLN CA C -4.236 -14.516 -5.086 1.00 . B B . 21 GLN CA 1 1
10 35279 2 1 21 GLN CB C -3.599 -14.362 -6.464 1.00 . B B . 21 GLN CB 1 1
10 35280 2 1 21 GLN CD C -1.575 -13.627 -7.773 1.00 . B B . 21 GLN CD 1 1
10 35281 2 1 21 GLN CG C -2.157 -13.907 -6.405 1.00 . B B . 21 GLN CG 1 1
10 35282 2 1 21 GLN H H -4.032 -12.411 -4.853 1.00 . B B . 21 GLN H 1 1
10 35283 2 1 21 GLN HA H -5.209 -14.979 -5.196 1.00 . B B . 21 GLN HA 1 1
10 35284 2 1 21 GLN HB2 H -3.636 -15.311 -6.974 1.00 . B B . 21 GLN HB2 1 1
10 35285 2 1 21 GLN HB3 H -4.162 -13.634 -7.029 1.00 . B B . 21 GLN HB3 1 1
10 35286 2 1 21 GLN HE21 H -0.915 -15.495 -7.903 1.00 . B B . 21 GLN HE21 1 1
10 35287 2 1 21 GLN HE22 H -0.576 -14.479 -9.259 1.00 . B B . 21 GLN HE22 1 1
10 35288 2 1 21 GLN HG2 H -2.106 -13.003 -5.810 1.00 . B B . 21 GLN HG2 1 1
10 35289 2 1 21 GLN HG3 H -1.573 -14.683 -5.923 1.00 . B B . 21 GLN HG3 1 1
10 35290 2 1 21 GLN N N -4.429 -13.212 -4.448 1.00 . B B . 21 GLN N 1 1
10 35291 2 1 21 GLN NE2 N -0.961 -14.633 -8.371 1.00 . B B . 21 GLN NE2 1 1
10 35292 2 1 21 GLN O O -3.569 -16.644 -4.212 1.00 . B B . 21 GLN O 1 1
10 35293 2 1 21 GLN OE1 O -1.675 -12.514 -8.287 1.00 . B B . 21 GLN OE1 1 1
10 35294 2 1 22 TYR C C -2.418 -15.981 -1.337 1.00 . B B . 22 TYR C 1 1
10 35295 2 1 22 TYR CA C -1.618 -15.651 -2.592 1.00 . B B . 22 TYR CA 1 1
10 35296 2 1 22 TYR CB C -0.324 -14.925 -2.223 1.00 . B B . 22 TYR CB 1 1
10 35297 2 1 22 TYR CD1 C 1.542 -15.702 -3.736 1.00 . B B . 22 TYR CD1 1 1
10 35298 2 1 22 TYR CD2 C 0.593 -13.555 -4.129 1.00 . B B . 22 TYR CD2 1 1
10 35299 2 1 22 TYR CE1 C 2.409 -15.513 -4.795 1.00 . B B . 22 TYR CE1 1 1
10 35300 2 1 22 TYR CE2 C 1.454 -13.360 -5.187 1.00 . B B . 22 TYR CE2 1 1
10 35301 2 1 22 TYR CG C 0.620 -14.725 -3.387 1.00 . B B . 22 TYR CG 1 1
10 35302 2 1 22 TYR CZ C 2.359 -14.339 -5.516 1.00 . B B . 22 TYR CZ 1 1
10 35303 2 1 22 TYR H H -2.258 -13.886 -3.594 1.00 . B B . 22 TYR H 1 1
10 35304 2 1 22 TYR HA H -1.372 -16.574 -3.095 1.00 . B B . 22 TYR HA 1 1
10 35305 2 1 22 TYR HB2 H -0.567 -13.952 -1.825 1.00 . B B . 22 TYR HB2 1 1
10 35306 2 1 22 TYR HB3 H 0.196 -15.496 -1.468 1.00 . B B . 22 TYR HB3 1 1
10 35307 2 1 22 TYR HD1 H 1.577 -16.620 -3.169 1.00 . B B . 22 TYR HD1 1 1
10 35308 2 1 22 TYR HD2 H -0.119 -12.786 -3.868 1.00 . B B . 22 TYR HD2 1 1
10 35309 2 1 22 TYR HE1 H 3.120 -16.283 -5.054 1.00 . B B . 22 TYR HE1 1 1
10 35310 2 1 22 TYR HE2 H 1.415 -12.441 -5.753 1.00 . B B . 22 TYR HE2 1 1
10 35311 2 1 22 TYR HH H 3.646 -13.266 -6.481 1.00 . B B . 22 TYR HH 1 1
10 35312 2 1 22 TYR N N -2.425 -14.855 -3.502 1.00 . B B . 22 TYR N 1 1
10 35313 2 1 22 TYR O O -2.328 -17.079 -0.800 1.00 . B B . 22 TYR O 1 1
10 35314 2 1 22 TYR OH O 3.221 -14.143 -6.567 1.00 . B B . 22 TYR OH 1 1
10 35315 2 1 23 SER C C -5.216 -16.096 0.108 1.00 . B B . 23 SER C 1 1
10 35316 2 1 23 SER CA C -3.996 -15.199 0.323 1.00 . B B . 23 SER CA 1 1
10 35317 2 1 23 SER CB C -4.410 -13.826 0.851 1.00 . B B . 23 SER CB 1 1
10 35318 2 1 23 SER H H -3.322 -14.205 -1.413 1.00 . B B . 23 SER H 1 1
10 35319 2 1 23 SER HA H -3.352 -15.662 1.045 1.00 . B B . 23 SER HA 1 1
10 35320 2 1 23 SER HB2 H -5.120 -13.953 1.655 1.00 . B B . 23 SER HB2 1 1
10 35321 2 1 23 SER HB3 H -3.537 -13.309 1.223 1.00 . B B . 23 SER HB3 1 1
10 35322 2 1 23 SER HG H -4.324 -12.499 -0.575 1.00 . B B . 23 SER HG 1 1
10 35323 2 1 23 SER N N -3.232 -15.037 -0.901 1.00 . B B . 23 SER N 1 1
10 35324 2 1 23 SER O O -5.620 -16.852 0.994 1.00 . B B . 23 SER O 1 1
10 35325 2 1 23 SER OG O -5.005 -13.041 -0.160 1.00 . B B . 23 SER OG 1 1
10 35326 2 1 24 VAL C C -6.753 -18.232 -1.563 1.00 . B B . 24 VAL C 1 1
10 35327 2 1 24 VAL CA C -6.999 -16.737 -1.454 1.00 . B B . 24 VAL CA 1 1
10 35328 2 1 24 VAL CB C -7.581 -16.192 -2.780 1.00 . B B . 24 VAL CB 1 1
10 35329 2 1 24 VAL CG1 C -6.782 -16.682 -3.978 1.00 . B B . 24 VAL CG1 1 1
10 35330 2 1 24 VAL CG2 C -9.054 -16.540 -2.923 1.00 . B B . 24 VAL CG2 1 1
10 35331 2 1 24 VAL H H -5.355 -15.439 -1.766 1.00 . B B . 24 VAL H 1 1
10 35332 2 1 24 VAL HA H -7.723 -16.572 -0.674 1.00 . B B . 24 VAL HA 1 1
10 35333 2 1 24 VAL HB H -7.494 -15.115 -2.752 1.00 . B B . 24 VAL HB 1 1
10 35334 2 1 24 VAL HG11 H -5.758 -16.348 -3.885 1.00 . B B . 24 VAL HG11 1 1
10 35335 2 1 24 VAL HG12 H -7.211 -16.282 -4.884 1.00 . B B . 24 VAL HG12 1 1
10 35336 2 1 24 VAL HG13 H -6.807 -17.761 -4.013 1.00 . B B . 24 VAL HG13 1 1
10 35337 2 1 24 VAL HG21 H -9.174 -17.612 -2.910 1.00 . B B . 24 VAL HG21 1 1
10 35338 2 1 24 VAL HG22 H -9.429 -16.145 -3.855 1.00 . B B . 24 VAL HG22 1 1
10 35339 2 1 24 VAL HG23 H -9.607 -16.107 -2.102 1.00 . B B . 24 VAL HG23 1 1
10 35340 2 1 24 VAL N N -5.774 -16.021 -1.094 1.00 . B B . 24 VAL N 1 1
10 35341 2 1 24 VAL O O -7.680 -19.018 -1.781 1.00 . B B . 24 VAL O 1 1
10 35342 2 1 25 LYS C C -5.844 -20.713 -0.195 1.00 . B B . 25 LYS C 1 1
10 35343 2 1 25 LYS CA C -5.172 -20.033 -1.389 1.00 . B B . 25 LYS CA 1 1
10 35344 2 1 25 LYS CB C -3.661 -20.240 -1.339 1.00 . B B . 25 LYS CB 1 1
10 35345 2 1 25 LYS CD C -1.454 -20.015 -2.501 1.00 . B B . 25 LYS CD 1 1
10 35346 2 1 25 LYS CE C -0.727 -19.577 -3.759 1.00 . B B . 25 LYS CE 1 1
10 35347 2 1 25 LYS CG C -2.941 -19.719 -2.569 1.00 . B B . 25 LYS CG 1 1
10 35348 2 1 25 LYS H H -4.795 -17.962 -1.280 1.00 . B B . 25 LYS H 1 1
10 35349 2 1 25 LYS HA H -5.558 -20.455 -2.306 1.00 . B B . 25 LYS HA 1 1
10 35350 2 1 25 LYS HB2 H -3.266 -19.729 -0.473 1.00 . B B . 25 LYS HB2 1 1
10 35351 2 1 25 LYS HB3 H -3.455 -21.296 -1.248 1.00 . B B . 25 LYS HB3 1 1
10 35352 2 1 25 LYS HD2 H -1.034 -19.488 -1.655 1.00 . B B . 25 LYS HD2 1 1
10 35353 2 1 25 LYS HD3 H -1.317 -21.080 -2.369 1.00 . B B . 25 LYS HD3 1 1
10 35354 2 1 25 LYS HE2 H -0.982 -18.548 -3.967 1.00 . B B . 25 LYS HE2 1 1
10 35355 2 1 25 LYS HE3 H 0.336 -19.653 -3.590 1.00 . B B . 25 LYS HE3 1 1
10 35356 2 1 25 LYS HG2 H -3.355 -20.189 -3.446 1.00 . B B . 25 LYS HG2 1 1
10 35357 2 1 25 LYS HG3 H -3.083 -18.648 -2.627 1.00 . B B . 25 LYS HG3 1 1
10 35358 2 1 25 LYS HZ1 H -0.513 -20.147 -5.755 1.00 . B B . 25 LYS HZ1 1 1
10 35359 2 1 25 LYS HZ2 H -2.093 -20.274 -5.172 1.00 . B B . 25 LYS HZ2 1 1
10 35360 2 1 25 LYS HZ3 H -0.935 -21.417 -4.721 1.00 . B B . 25 LYS HZ3 1 1
10 35361 2 1 25 LYS N N -5.503 -18.629 -1.399 1.00 . B B . 25 LYS N 1 1
10 35362 2 1 25 LYS NZ N -1.092 -20.411 -4.933 1.00 . B B . 25 LYS NZ 1 1
10 35363 2 1 25 LYS O O -6.116 -21.911 -0.222 1.00 . B B . 25 LYS O 1 1
10 35364 2 1 26 LEU C C -8.342 -20.246 1.905 1.00 . B B . 26 LEU C 1 1
10 35365 2 1 26 LEU CA C -6.822 -20.435 2.031 1.00 . B B . 26 LEU CA 1 1
10 35366 2 1 26 LEU CB C -6.333 -19.735 3.308 1.00 . B B . 26 LEU CB 1 1
10 35367 2 1 26 LEU CD1 C -3.878 -19.476 2.809 1.00 . B B . 26 LEU CD1 1 1
10 35368 2 1 26 LEU CD2 C -4.667 -19.576 5.174 1.00 . B B . 26 LEU CD2 1 1
10 35369 2 1 26 LEU CG C -4.906 -20.071 3.757 1.00 . B B . 26 LEU CG 1 1
10 35370 2 1 26 LEU H H -5.770 -19.001 0.862 1.00 . B B . 26 LEU H 1 1
10 35371 2 1 26 LEU HA H -6.613 -21.491 2.115 1.00 . B B . 26 LEU HA 1 1
10 35372 2 1 26 LEU HB2 H -6.390 -18.669 3.147 1.00 . B B . 26 LEU HB2 1 1
10 35373 2 1 26 LEU HB3 H -7.006 -19.993 4.112 1.00 . B B . 26 LEU HB3 1 1
10 35374 2 1 26 LEU HD11 H -2.892 -19.808 3.095 1.00 . B B . 26 LEU HD11 1 1
10 35375 2 1 26 LEU HD12 H -3.923 -18.398 2.859 1.00 . B B . 26 LEU HD12 1 1
10 35376 2 1 26 LEU HD13 H -4.089 -19.799 1.800 1.00 . B B . 26 LEU HD13 1 1
10 35377 2 1 26 LEU HD21 H -4.830 -18.509 5.216 1.00 . B B . 26 LEU HD21 1 1
10 35378 2 1 26 LEU HD22 H -3.650 -19.794 5.465 1.00 . B B . 26 LEU HD22 1 1
10 35379 2 1 26 LEU HD23 H -5.349 -20.070 5.849 1.00 . B B . 26 LEU HD23 1 1
10 35380 2 1 26 LEU HG H -4.778 -21.144 3.753 1.00 . B B . 26 LEU HG 1 1
10 35381 2 1 26 LEU N N -6.106 -19.933 0.857 1.00 . B B . 26 LEU N 1 1
10 35382 2 1 26 LEU O O -9.071 -20.396 2.885 1.00 . B B . 26 LEU O 1 1
10 35383 2 1 27 GLY C C -10.598 -18.230 0.664 1.00 . B B . 27 GLY C 1 1
10 35384 2 1 27 GLY CA C -10.247 -19.695 0.512 1.00 . B B . 27 GLY CA 1 1
10 35385 2 1 27 GLY H H -8.202 -19.821 -0.048 1.00 . B B . 27 GLY H 1 1
10 35386 2 1 27 GLY HA2 H -10.524 -20.024 -0.478 1.00 . B B . 27 GLY HA2 1 1
10 35387 2 1 27 GLY HA3 H -10.799 -20.267 1.243 1.00 . B B . 27 GLY HA3 1 1
10 35388 2 1 27 GLY N N -8.820 -19.921 0.708 1.00 . B B . 27 GLY N 1 1
10 35389 2 1 27 GLY O O -10.150 -17.407 -0.129 1.00 . B B . 27 GLY O 1 1
10 35390 2 1 28 HIS C C -10.240 -15.987 2.512 1.00 . B B . 28 HIS C 1 1
10 35391 2 1 28 HIS CA C -11.592 -16.498 2.055 1.00 . B B . 28 HIS CA 1 1
10 35392 2 1 28 HIS CB C -12.630 -16.354 3.169 1.00 . B B . 28 HIS CB 1 1
10 35393 2 1 28 HIS CD2 C -14.923 -15.952 2.027 1.00 . B B . 28 HIS CD2 1 1
10 35394 2 1 28 HIS CE1 C -15.864 -17.866 2.517 1.00 . B B . 28 HIS CE1 1 1
10 35395 2 1 28 HIS CG C -14.026 -16.677 2.733 1.00 . B B . 28 HIS CG 1 1
10 35396 2 1 28 HIS H H -11.871 -18.602 2.171 1.00 . B B . 28 HIS H 1 1
10 35397 2 1 28 HIS HA H -11.906 -15.944 1.181 1.00 . B B . 28 HIS HA 1 1
10 35398 2 1 28 HIS HB2 H -12.373 -17.018 3.978 1.00 . B B . 28 HIS HB2 1 1
10 35399 2 1 28 HIS HB3 H -12.621 -15.337 3.527 1.00 . B B . 28 HIS HB3 1 1
10 35400 2 1 28 HIS HD1 H -14.253 -18.612 3.541 1.00 . B B . 28 HIS HD1 1 1
10 35401 2 1 28 HIS HD2 H -14.774 -14.958 1.633 1.00 . B B . 28 HIS HD2 1 1
10 35402 2 1 28 HIS HE1 H -16.581 -18.672 2.590 1.00 . B B . 28 HIS HE1 1 1
10 35403 2 1 28 HIS HE2 H -16.937 -16.371 1.625 1.00 . B B . 28 HIS HE2 1 1
10 35404 2 1 28 HIS N N -11.407 -17.896 1.671 1.00 . B B . 28 HIS N 1 1
10 35405 2 1 28 HIS ND1 N -14.647 -17.870 3.026 1.00 . B B . 28 HIS ND1 1 1
10 35406 2 1 28 HIS NE2 N -16.060 -16.713 1.906 1.00 . B B . 28 HIS NE2 1 1
10 35407 2 1 28 HIS O O -9.762 -16.366 3.581 1.00 . B B . 28 HIS O 1 1
10 35408 2 1 29 PRO C C -7.529 -14.286 2.879 1.00 . B B . 29 PRO C 1 1
10 35409 2 1 29 PRO CA C -8.123 -15.050 1.712 1.00 . B B . 29 PRO CA 1 1
10 35410 2 1 29 PRO CB C -7.893 -14.211 0.455 1.00 . B B . 29 PRO CB 1 1
10 35411 2 1 29 PRO CD C -10.207 -14.211 0.746 1.00 . B B . 29 PRO CD 1 1
10 35412 2 1 29 PRO CG C -9.060 -13.304 0.462 1.00 . B B . 29 PRO CG 1 1
10 35413 2 1 29 PRO HA H -7.643 -16.008 1.601 1.00 . B B . 29 PRO HA 1 1
10 35414 2 1 29 PRO HB2 H -6.961 -13.668 0.539 1.00 . B B . 29 PRO HB2 1 1
10 35415 2 1 29 PRO HB3 H -7.884 -14.837 -0.422 1.00 . B B . 29 PRO HB3 1 1
10 35416 2 1 29 PRO HD2 H -11.025 -13.669 1.198 1.00 . B B . 29 PRO HD2 1 1
10 35417 2 1 29 PRO HD3 H -10.528 -14.722 -0.150 1.00 . B B . 29 PRO HD3 1 1
10 35418 2 1 29 PRO HG2 H -8.950 -12.581 1.261 1.00 . B B . 29 PRO HG2 1 1
10 35419 2 1 29 PRO HG3 H -9.176 -12.820 -0.494 1.00 . B B . 29 PRO HG3 1 1
10 35420 2 1 29 PRO N N -9.593 -15.146 1.697 1.00 . B B . 29 PRO N 1 1
10 35421 2 1 29 PRO O O -6.661 -13.463 2.618 1.00 . B B . 29 PRO O 1 1
10 35422 2 1 30 ASP C C -6.358 -12.943 5.410 1.00 . B B . 30 ASP C 1 1
10 35423 2 1 30 ASP CA C -7.813 -13.272 5.011 1.00 . B B . 30 ASP CA 1 1
10 35424 2 1 30 ASP CB C -8.629 -13.490 6.286 1.00 . B B . 30 ASP CB 1 1
10 35425 2 1 30 ASP CG C -10.112 -13.666 6.031 1.00 . B B . 30 ASP CG 1 1
10 35426 2 1 30 ASP H H -8.348 -15.263 4.393 1.00 . B B . 30 ASP H 1 1
10 35427 2 1 30 ASP HA H -8.221 -12.419 4.490 1.00 . B B . 30 ASP HA 1 1
10 35428 2 1 30 ASP HB2 H -8.267 -14.375 6.787 1.00 . B B . 30 ASP HB2 1 1
10 35429 2 1 30 ASP HB3 H -8.495 -12.638 6.937 1.00 . B B . 30 ASP HB3 1 1
10 35430 2 1 30 ASP N N -7.929 -14.434 4.106 1.00 . B B . 30 ASP N 1 1
10 35431 2 1 30 ASP O O -6.114 -12.018 6.189 1.00 . B B . 30 ASP O 1 1
10 35432 2 1 30 ASP OD1 O -10.645 -14.748 6.347 1.00 . B B . 30 ASP OD1 1 1
10 35433 2 1 30 ASP OD2 O -10.759 -12.720 5.533 1.00 . B B . 30 ASP OD2 1 1
10 35434 2 1 31 THR C C -3.092 -14.139 4.189 1.00 . B B . 31 THR C 1 1
10 35435 2 1 31 THR CA C -4.020 -13.612 5.276 1.00 . B B . 31 THR CA 1 1
10 35436 2 1 31 THR CB C -3.762 -14.387 6.580 1.00 . B B . 31 THR CB 1 1
10 35437 2 1 31 THR CG2 C -4.394 -15.771 6.545 1.00 . B B . 31 THR CG2 1 1
10 35438 2 1 31 THR H H -5.645 -14.318 4.155 1.00 . B B . 31 THR H 1 1
10 35439 2 1 31 THR HA H -3.793 -12.571 5.454 1.00 . B B . 31 THR HA 1 1
10 35440 2 1 31 THR HB H -4.188 -13.830 7.391 1.00 . B B . 31 THR HB 1 1
10 35441 2 1 31 THR HG1 H -2.110 -13.903 7.515 1.00 . B B . 31 THR HG1 1 1
10 35442 2 1 31 THR HG21 H -3.994 -16.327 5.707 1.00 . B B . 31 THR HG21 1 1
10 35443 2 1 31 THR HG22 H -5.464 -15.678 6.438 1.00 . B B . 31 THR HG22 1 1
10 35444 2 1 31 THR HG23 H -4.166 -16.293 7.463 1.00 . B B . 31 THR HG23 1 1
10 35445 2 1 31 THR N N -5.409 -13.700 4.885 1.00 . B B . 31 THR N 1 1
10 35446 2 1 31 THR O O -3.498 -14.939 3.350 1.00 . B B . 31 THR O 1 1
10 35447 2 1 31 THR OG1 O -2.368 -14.508 6.813 1.00 . B B . 31 THR OG1 1 1
10 35448 2 1 32 LEU C C -0.080 -15.320 4.603 1.00 . B B . 32 LEU C 1 1
10 35449 2 1 32 LEU CA C -0.773 -14.454 3.575 1.00 . B B . 32 LEU CA 1 1
10 35450 2 1 32 LEU CB C 0.236 -13.492 2.977 1.00 . B B . 32 LEU CB 1 1
10 35451 2 1 32 LEU CD1 C 0.653 -11.425 1.642 1.00 . B B . 32 LEU CD1 1 1
10 35452 2 1 32 LEU CD2 C -0.717 -13.275 0.679 1.00 . B B . 32 LEU CD2 1 1
10 35453 2 1 32 LEU CG C -0.343 -12.528 1.947 1.00 . B B . 32 LEU CG 1 1
10 35454 2 1 32 LEU H H -1.624 -12.929 4.770 1.00 . B B . 32 LEU H 1 1
10 35455 2 1 32 LEU HA H -1.190 -15.077 2.797 1.00 . B B . 32 LEU HA 1 1
10 35456 2 1 32 LEU HB2 H 0.678 -12.920 3.782 1.00 . B B . 32 LEU HB2 1 1
10 35457 2 1 32 LEU HB3 H 1.015 -14.074 2.503 1.00 . B B . 32 LEU HB3 1 1
10 35458 2 1 32 LEU HD11 H 1.541 -11.853 1.201 1.00 . B B . 32 LEU HD11 1 1
10 35459 2 1 32 LEU HD12 H 0.915 -10.915 2.558 1.00 . B B . 32 LEU HD12 1 1
10 35460 2 1 32 LEU HD13 H 0.211 -10.723 0.954 1.00 . B B . 32 LEU HD13 1 1
10 35461 2 1 32 LEU HD21 H -1.087 -12.576 -0.057 1.00 . B B . 32 LEU HD21 1 1
10 35462 2 1 32 LEU HD22 H -1.486 -14.003 0.900 1.00 . B B . 32 LEU HD22 1 1
10 35463 2 1 32 LEU HD23 H 0.155 -13.781 0.289 1.00 . B B . 32 LEU HD23 1 1
10 35464 2 1 32 LEU HG H -1.243 -12.078 2.346 1.00 . B B . 32 LEU HG 1 1
10 35465 2 1 32 LEU N N -1.841 -13.732 4.247 1.00 . B B . 32 LEU N 1 1
10 35466 2 1 32 LEU O O 0.446 -14.804 5.587 1.00 . B B . 32 LEU O 1 1
10 35467 2 1 33 ASN C C 2.092 -17.513 5.069 1.00 . B B . 33 ASN C 1 1
10 35468 2 1 33 ASN CA C 0.601 -17.495 5.350 1.00 . B B . 33 ASN CA 1 1
10 35469 2 1 33 ASN CB C 0.042 -18.917 5.311 1.00 . B B . 33 ASN CB 1 1
10 35470 2 1 33 ASN CG C 0.251 -19.585 3.972 1.00 . B B . 33 ASN CG 1 1
10 35471 2 1 33 ASN H H -0.545 -17.006 3.619 1.00 . B B . 33 ASN H 1 1
10 35472 2 1 33 ASN HA H 0.443 -17.084 6.336 1.00 . B B . 33 ASN HA 1 1
10 35473 2 1 33 ASN HB2 H 0.533 -19.509 6.069 1.00 . B B . 33 ASN HB2 1 1
10 35474 2 1 33 ASN HB3 H -1.019 -18.886 5.516 1.00 . B B . 33 ASN HB3 1 1
10 35475 2 1 33 ASN HD21 H -1.510 -18.928 3.359 1.00 . B B . 33 ASN HD21 1 1
10 35476 2 1 33 ASN HD22 H -0.620 -19.876 2.209 1.00 . B B . 33 ASN HD22 1 1
10 35477 2 1 33 ASN N N -0.075 -16.624 4.400 1.00 . B B . 33 ASN N 1 1
10 35478 2 1 33 ASN ND2 N -0.723 -19.445 3.097 1.00 . B B . 33 ASN ND2 1 1
10 35479 2 1 33 ASN O O 2.544 -16.937 4.078 1.00 . B B . 33 ASN O 1 1
10 35480 2 1 33 ASN OD1 O 1.278 -20.219 3.726 1.00 . B B . 33 ASN OD1 1 1
10 35481 2 1 34 GLN C C 4.787 -18.563 4.467 1.00 . B B . 34 GLN C 1 1
10 35482 2 1 34 GLN CA C 4.295 -18.201 5.865 1.00 . B B . 34 GLN CA 1 1
10 35483 2 1 34 GLN CB C 4.835 -19.200 6.886 1.00 . B B . 34 GLN CB 1 1
10 35484 2 1 34 GLN CD C 6.835 -20.443 7.796 1.00 . B B . 34 GLN CD 1 1
10 35485 2 1 34 GLN CG C 6.347 -19.344 6.873 1.00 . B B . 34 GLN CG 1 1
10 35486 2 1 34 GLN H H 2.399 -18.636 6.682 1.00 . B B . 34 GLN H 1 1
10 35487 2 1 34 GLN HA H 4.660 -17.218 6.115 1.00 . B B . 34 GLN HA 1 1
10 35488 2 1 34 GLN HB2 H 4.535 -18.878 7.872 1.00 . B B . 34 GLN HB2 1 1
10 35489 2 1 34 GLN HB3 H 4.399 -20.167 6.687 1.00 . B B . 34 GLN HB3 1 1
10 35490 2 1 34 GLN HE21 H 5.282 -20.170 9.002 1.00 . B B . 34 GLN HE21 1 1
10 35491 2 1 34 GLN HE22 H 6.393 -21.406 9.475 1.00 . B B . 34 GLN HE22 1 1
10 35492 2 1 34 GLN HG2 H 6.665 -19.575 5.866 1.00 . B B . 34 GLN HG2 1 1
10 35493 2 1 34 GLN HG3 H 6.789 -18.408 7.186 1.00 . B B . 34 GLN HG3 1 1
10 35494 2 1 34 GLN N N 2.840 -18.171 5.941 1.00 . B B . 34 GLN N 1 1
10 35495 2 1 34 GLN NE2 N 6.097 -20.697 8.866 1.00 . B B . 34 GLN NE2 1 1
10 35496 2 1 34 GLN O O 5.683 -17.917 3.927 1.00 . B B . 34 GLN O 1 1
10 35497 2 1 34 GLN OE1 O 7.865 -21.068 7.544 1.00 . B B . 34 GLN OE1 1 1
10 35498 2 1 35 GLY C C 4.287 -19.084 1.479 1.00 . B B . 35 GLY C 1 1
10 35499 2 1 35 GLY CA C 4.618 -20.048 2.589 1.00 . B B . 35 GLY CA 1 1
10 35500 2 1 35 GLY H H 3.360 -19.945 4.286 1.00 . B B . 35 GLY H 1 1
10 35501 2 1 35 GLY HA2 H 5.687 -20.190 2.626 1.00 . B B . 35 GLY HA2 1 1
10 35502 2 1 35 GLY HA3 H 4.144 -20.996 2.383 1.00 . B B . 35 GLY HA3 1 1
10 35503 2 1 35 GLY N N 4.163 -19.562 3.870 1.00 . B B . 35 GLY N 1 1
10 35504 2 1 35 GLY O O 5.112 -18.819 0.602 1.00 . B B . 35 GLY O 1 1
10 35505 2 1 36 GLU C C 3.358 -16.300 0.588 1.00 . B B . 36 GLU C 1 1
10 35506 2 1 36 GLU CA C 2.610 -17.618 0.525 1.00 . B B . 36 GLU CA 1 1
10 35507 2 1 36 GLU CB C 1.107 -17.393 0.675 1.00 . B B . 36 GLU CB 1 1
10 35508 2 1 36 GLU CD C 0.502 -19.820 0.163 1.00 . B B . 36 GLU CD 1 1
10 35509 2 1 36 GLU CG C 0.278 -18.352 -0.165 1.00 . B B . 36 GLU CG 1 1
10 35510 2 1 36 GLU H H 2.500 -18.762 2.294 1.00 . B B . 36 GLU H 1 1
10 35511 2 1 36 GLU HA H 2.795 -18.072 -0.437 1.00 . B B . 36 GLU HA 1 1
10 35512 2 1 36 GLU HB2 H 0.832 -17.520 1.715 1.00 . B B . 36 GLU HB2 1 1
10 35513 2 1 36 GLU HB3 H 0.871 -16.382 0.369 1.00 . B B . 36 GLU HB3 1 1
10 35514 2 1 36 GLU HG2 H -0.766 -18.126 -0.010 1.00 . B B . 36 GLU HG2 1 1
10 35515 2 1 36 GLU HG3 H 0.524 -18.193 -1.205 1.00 . B B . 36 GLU HG3 1 1
10 35516 2 1 36 GLU N N 3.085 -18.540 1.539 1.00 . B B . 36 GLU N 1 1
10 35517 2 1 36 GLU O O 3.660 -15.702 -0.444 1.00 . B B . 36 GLU O 1 1
10 35518 2 1 36 GLU OE1 O 1.575 -20.362 -0.173 1.00 . B B . 36 GLU OE1 1 1
10 35519 2 1 36 GLU OE2 O -0.410 -20.451 0.730 1.00 . B B . 36 GLU OE2 1 1
10 35520 2 1 37 PHE C C 5.812 -14.753 1.408 1.00 . B B . 37 PHE C 1 1
10 35521 2 1 37 PHE CA C 4.411 -14.622 1.981 1.00 . B B . 37 PHE CA 1 1
10 35522 2 1 37 PHE CB C 4.495 -14.237 3.458 1.00 . B B . 37 PHE CB 1 1
10 35523 2 1 37 PHE CD1 C 6.406 -12.912 4.367 1.00 . B B . 37 PHE CD1 1 1
10 35524 2 1 37 PHE CD2 C 4.726 -11.781 3.111 1.00 . B B . 37 PHE CD2 1 1
10 35525 2 1 37 PHE CE1 C 7.087 -11.727 4.527 1.00 . B B . 37 PHE CE1 1 1
10 35526 2 1 37 PHE CE2 C 5.401 -10.594 3.271 1.00 . B B . 37 PHE CE2 1 1
10 35527 2 1 37 PHE CG C 5.219 -12.950 3.659 1.00 . B B . 37 PHE CG 1 1
10 35528 2 1 37 PHE CZ C 6.585 -10.567 3.979 1.00 . B B . 37 PHE CZ 1 1
10 35529 2 1 37 PHE H H 3.385 -16.371 2.589 1.00 . B B . 37 PHE H 1 1
10 35530 2 1 37 PHE HA H 3.895 -13.843 1.442 1.00 . B B . 37 PHE HA 1 1
10 35531 2 1 37 PHE HB2 H 3.500 -14.131 3.867 1.00 . B B . 37 PHE HB2 1 1
10 35532 2 1 37 PHE HB3 H 5.032 -15.006 3.998 1.00 . B B . 37 PHE HB3 1 1
10 35533 2 1 37 PHE HD1 H 6.797 -13.822 4.797 1.00 . B B . 37 PHE HD1 1 1
10 35534 2 1 37 PHE HD2 H 3.799 -11.805 2.558 1.00 . B B . 37 PHE HD2 1 1
10 35535 2 1 37 PHE HE1 H 8.014 -11.709 5.079 1.00 . B B . 37 PHE HE1 1 1
10 35536 2 1 37 PHE HE2 H 5.005 -9.687 2.840 1.00 . B B . 37 PHE HE2 1 1
10 35537 2 1 37 PHE HZ H 7.118 -9.637 4.100 1.00 . B B . 37 PHE HZ 1 1
10 35538 2 1 37 PHE N N 3.668 -15.856 1.798 1.00 . B B . 37 PHE N 1 1
10 35539 2 1 37 PHE O O 6.242 -13.923 0.606 1.00 . B B . 37 PHE O 1 1
10 35540 2 1 38 LYS C C 7.900 -16.138 -0.177 1.00 . B B . 38 LYS C 1 1
10 35541 2 1 38 LYS CA C 7.869 -16.038 1.343 1.00 . B B . 38 LYS CA 1 1
10 35542 2 1 38 LYS CB C 8.441 -17.307 1.974 1.00 . B B . 38 LYS CB 1 1
10 35543 2 1 38 LYS CD C 8.873 -18.547 4.116 1.00 . B B . 38 LYS CD 1 1
10 35544 2 1 38 LYS CE C 10.188 -19.177 3.693 1.00 . B B . 38 LYS CE 1 1
10 35545 2 1 38 LYS CG C 8.657 -17.187 3.476 1.00 . B B . 38 LYS CG 1 1
10 35546 2 1 38 LYS H H 6.115 -16.420 2.468 1.00 . B B . 38 LYS H 1 1
10 35547 2 1 38 LYS HA H 8.475 -15.197 1.644 1.00 . B B . 38 LYS HA 1 1
10 35548 2 1 38 LYS HB2 H 7.759 -18.125 1.792 1.00 . B B . 38 LYS HB2 1 1
10 35549 2 1 38 LYS HB3 H 9.389 -17.530 1.511 1.00 . B B . 38 LYS HB3 1 1
10 35550 2 1 38 LYS HD2 H 8.873 -18.431 5.189 1.00 . B B . 38 LYS HD2 1 1
10 35551 2 1 38 LYS HD3 H 8.062 -19.199 3.824 1.00 . B B . 38 LYS HD3 1 1
10 35552 2 1 38 LYS HE2 H 10.248 -20.171 4.111 1.00 . B B . 38 LYS HE2 1 1
10 35553 2 1 38 LYS HE3 H 10.212 -19.239 2.616 1.00 . B B . 38 LYS HE3 1 1
10 35554 2 1 38 LYS HG2 H 9.530 -16.571 3.658 1.00 . B B . 38 LYS HG2 1 1
10 35555 2 1 38 LYS HG3 H 7.788 -16.722 3.918 1.00 . B B . 38 LYS HG3 1 1
10 35556 2 1 38 LYS HZ1 H 11.221 -18.103 5.161 1.00 . B B . 38 LYS HZ1 1 1
10 35557 2 1 38 LYS HZ2 H 11.466 -17.530 3.580 1.00 . B B . 38 LYS HZ2 1 1
10 35558 2 1 38 LYS HZ3 H 12.222 -18.953 4.087 1.00 . B B . 38 LYS HZ3 1 1
10 35559 2 1 38 LYS N N 6.516 -15.797 1.820 1.00 . B B . 38 LYS N 1 1
10 35560 2 1 38 LYS NZ N 11.355 -18.384 4.159 1.00 . B B . 38 LYS NZ 1 1
10 35561 2 1 38 LYS O O 8.749 -15.532 -0.816 1.00 . B B . 38 LYS O 1 1
10 35562 2 1 39 GLU C C 6.605 -15.696 -2.873 1.00 . B B . 39 GLU C 1 1
10 35563 2 1 39 GLU CA C 6.871 -17.036 -2.195 1.00 . B B . 39 GLU CA 1 1
10 35564 2 1 39 GLU CB C 5.766 -18.025 -2.576 1.00 . B B . 39 GLU CB 1 1
10 35565 2 1 39 GLU CD C 4.576 -19.210 -4.475 1.00 . B B . 39 GLU CD 1 1
10 35566 2 1 39 GLU CG C 5.757 -18.361 -4.060 1.00 . B B . 39 GLU CG 1 1
10 35567 2 1 39 GLU H H 6.306 -17.337 -0.179 1.00 . B B . 39 GLU H 1 1
10 35568 2 1 39 GLU HA H 7.819 -17.418 -2.544 1.00 . B B . 39 GLU HA 1 1
10 35569 2 1 39 GLU HB2 H 5.905 -18.940 -2.018 1.00 . B B . 39 GLU HB2 1 1
10 35570 2 1 39 GLU HB3 H 4.808 -17.596 -2.317 1.00 . B B . 39 GLU HB3 1 1
10 35571 2 1 39 GLU HG2 H 5.729 -17.441 -4.621 1.00 . B B . 39 GLU HG2 1 1
10 35572 2 1 39 GLU HG3 H 6.665 -18.894 -4.297 1.00 . B B . 39 GLU HG3 1 1
10 35573 2 1 39 GLU N N 6.956 -16.880 -0.747 1.00 . B B . 39 GLU N 1 1
10 35574 2 1 39 GLU O O 7.241 -15.360 -3.870 1.00 . B B . 39 GLU O 1 1
10 35575 2 1 39 GLU OE1 O 3.722 -18.714 -5.243 1.00 . B B . 39 GLU OE1 1 1
10 35576 2 1 39 GLU OE2 O 4.498 -20.381 -4.050 1.00 . B B . 39 GLU OE2 1 1
10 35577 2 1 40 LEU C C 6.561 -12.733 -2.867 1.00 . B B . 40 LEU C 1 1
10 35578 2 1 40 LEU CA C 5.324 -13.622 -2.863 1.00 . B B . 40 LEU CA 1 1
10 35579 2 1 40 LEU CB C 4.199 -12.998 -2.024 1.00 . B B . 40 LEU CB 1 1
10 35580 2 1 40 LEU CD1 C 2.175 -11.547 -1.883 1.00 . B B . 40 LEU CD1 1 1
10 35581 2 1 40 LEU CD2 C 4.325 -10.548 -2.623 1.00 . B B . 40 LEU CD2 1 1
10 35582 2 1 40 LEU CG C 3.464 -11.802 -2.641 1.00 . B B . 40 LEU CG 1 1
10 35583 2 1 40 LEU H H 5.187 -15.262 -1.530 1.00 . B B . 40 LEU H 1 1
10 35584 2 1 40 LEU HA H 4.983 -13.754 -3.879 1.00 . B B . 40 LEU HA 1 1
10 35585 2 1 40 LEU HB2 H 3.470 -13.768 -1.819 1.00 . B B . 40 LEU HB2 1 1
10 35586 2 1 40 LEU HB3 H 4.625 -12.679 -1.084 1.00 . B B . 40 LEU HB3 1 1
10 35587 2 1 40 LEU HD11 H 1.653 -10.716 -2.333 1.00 . B B . 40 LEU HD11 1 1
10 35588 2 1 40 LEU HD12 H 2.403 -11.314 -0.854 1.00 . B B . 40 LEU HD12 1 1
10 35589 2 1 40 LEU HD13 H 1.553 -12.429 -1.923 1.00 . B B . 40 LEU HD13 1 1
10 35590 2 1 40 LEU HD21 H 3.777 -9.728 -3.062 1.00 . B B . 40 LEU HD21 1 1
10 35591 2 1 40 LEU HD22 H 5.228 -10.723 -3.189 1.00 . B B . 40 LEU HD22 1 1
10 35592 2 1 40 LEU HD23 H 4.582 -10.304 -1.603 1.00 . B B . 40 LEU HD23 1 1
10 35593 2 1 40 LEU HG H 3.209 -12.027 -3.667 1.00 . B B . 40 LEU HG 1 1
10 35594 2 1 40 LEU N N 5.666 -14.934 -2.324 1.00 . B B . 40 LEU N 1 1
10 35595 2 1 40 LEU O O 6.904 -12.122 -3.882 1.00 . B B . 40 LEU O 1 1
10 35596 2 1 41 VAL C C 9.523 -12.437 -2.573 1.00 . B B . 41 VAL C 1 1
10 35597 2 1 41 VAL CA C 8.472 -11.932 -1.595 1.00 . B B . 41 VAL CA 1 1
10 35598 2 1 41 VAL CB C 9.032 -11.995 -0.157 1.00 . B B . 41 VAL CB 1 1
10 35599 2 1 41 VAL CG1 C 10.409 -11.348 -0.080 1.00 . B B . 41 VAL CG1 1 1
10 35600 2 1 41 VAL CG2 C 8.076 -11.317 0.809 1.00 . B B . 41 VAL CG2 1 1
10 35601 2 1 41 VAL H H 6.893 -13.179 -0.946 1.00 . B B . 41 VAL H 1 1
10 35602 2 1 41 VAL HA H 8.249 -10.904 -1.824 1.00 . B B . 41 VAL HA 1 1
10 35603 2 1 41 VAL HB H 9.127 -13.033 0.132 1.00 . B B . 41 VAL HB 1 1
10 35604 2 1 41 VAL HG11 H 11.092 -11.883 -0.723 1.00 . B B . 41 VAL HG11 1 1
10 35605 2 1 41 VAL HG12 H 10.769 -11.381 0.938 1.00 . B B . 41 VAL HG12 1 1
10 35606 2 1 41 VAL HG13 H 10.341 -10.321 -0.406 1.00 . B B . 41 VAL HG13 1 1
10 35607 2 1 41 VAL HG21 H 7.112 -11.804 0.762 1.00 . B B . 41 VAL HG21 1 1
10 35608 2 1 41 VAL HG22 H 7.967 -10.278 0.537 1.00 . B B . 41 VAL HG22 1 1
10 35609 2 1 41 VAL HG23 H 8.466 -11.387 1.813 1.00 . B B . 41 VAL HG23 1 1
10 35610 2 1 41 VAL N N 7.239 -12.688 -1.726 1.00 . B B . 41 VAL N 1 1
10 35611 2 1 41 VAL O O 10.279 -11.659 -3.144 1.00 . B B . 41 VAL O 1 1
10 35612 2 1 42 ARG C C 10.364 -14.043 -5.089 1.00 . B B . 42 ARG C 1 1
10 35613 2 1 42 ARG CA C 10.562 -14.362 -3.616 1.00 . B B . 42 ARG CA 1 1
10 35614 2 1 42 ARG CB C 10.605 -15.879 -3.429 1.00 . B B . 42 ARG CB 1 1
10 35615 2 1 42 ARG CD C 11.392 -17.836 -2.072 1.00 . B B . 42 ARG CD 1 1
10 35616 2 1 42 ARG CG C 11.249 -16.324 -2.128 1.00 . B B . 42 ARG CG 1 1
10 35617 2 1 42 ARG CZ C 12.393 -19.636 -3.439 1.00 . B B . 42 ARG CZ 1 1
10 35618 2 1 42 ARG H H 8.865 -14.310 -2.348 1.00 . B B . 42 ARG H 1 1
10 35619 2 1 42 ARG HA H 11.507 -13.951 -3.309 1.00 . B B . 42 ARG HA 1 1
10 35620 2 1 42 ARG HB2 H 9.596 -16.260 -3.452 1.00 . B B . 42 ARG HB2 1 1
10 35621 2 1 42 ARG HB3 H 11.162 -16.314 -4.246 1.00 . B B . 42 ARG HB3 1 1
10 35622 2 1 42 ARG HD2 H 11.826 -18.108 -1.122 1.00 . B B . 42 ARG HD2 1 1
10 35623 2 1 42 ARG HD3 H 10.412 -18.281 -2.162 1.00 . B B . 42 ARG HD3 1 1
10 35624 2 1 42 ARG HE H 12.735 -17.676 -3.686 1.00 . B B . 42 ARG HE 1 1
10 35625 2 1 42 ARG HG2 H 12.227 -15.875 -2.048 1.00 . B B . 42 ARG HG2 1 1
10 35626 2 1 42 ARG HG3 H 10.631 -15.998 -1.304 1.00 . B B . 42 ARG HG3 1 1
10 35627 2 1 42 ARG HH11 H 11.157 -20.288 -1.969 1.00 . B B . 42 ARG HH11 1 1
10 35628 2 1 42 ARG HH12 H 11.867 -21.534 -2.945 1.00 . B B . 42 ARG HH12 1 1
10 35629 2 1 42 ARG HH21 H 13.667 -19.311 -4.983 1.00 . B B . 42 ARG HH21 1 1
10 35630 2 1 42 ARG HH22 H 13.294 -20.976 -4.666 1.00 . B B . 42 ARG HH22 1 1
10 35631 2 1 42 ARG N N 9.551 -13.743 -2.775 1.00 . B B . 42 ARG N 1 1
10 35632 2 1 42 ARG NE N 12.244 -18.343 -3.148 1.00 . B B . 42 ARG NE 1 1
10 35633 2 1 42 ARG NH1 N 11.754 -20.559 -2.729 1.00 . B B . 42 ARG NH1 1 1
10 35634 2 1 42 ARG NH2 N 13.181 -20.003 -4.442 1.00 . B B . 42 ARG NH2 1 1
10 35635 2 1 42 ARG O O 11.319 -14.056 -5.859 1.00 . B B . 42 ARG O 1 1
10 35636 2 1 43 LYS C C 8.578 -12.168 -7.262 1.00 . B B . 43 LYS C 1 1
10 35637 2 1 43 LYS CA C 8.843 -13.630 -6.910 1.00 . B B . 43 LYS CA 1 1
10 35638 2 1 43 LYS CB C 7.660 -14.499 -7.324 1.00 . B B . 43 LYS CB 1 1
10 35639 2 1 43 LYS CD C 6.647 -16.806 -7.348 1.00 . B B . 43 LYS CD 1 1
10 35640 2 1 43 LYS CE C 5.311 -16.183 -6.991 1.00 . B B . 43 LYS CE 1 1
10 35641 2 1 43 LYS CG C 7.806 -15.945 -6.877 1.00 . B B . 43 LYS CG 1 1
10 35642 2 1 43 LYS H H 8.396 -13.808 -4.845 1.00 . B B . 43 LYS H 1 1
10 35643 2 1 43 LYS HA H 9.714 -13.953 -7.457 1.00 . B B . 43 LYS HA 1 1
10 35644 2 1 43 LYS HB2 H 6.760 -14.093 -6.886 1.00 . B B . 43 LYS HB2 1 1
10 35645 2 1 43 LYS HB3 H 7.570 -14.482 -8.400 1.00 . B B . 43 LYS HB3 1 1
10 35646 2 1 43 LYS HD2 H 6.707 -16.917 -8.420 1.00 . B B . 43 LYS HD2 1 1
10 35647 2 1 43 LYS HD3 H 6.719 -17.775 -6.878 1.00 . B B . 43 LYS HD3 1 1
10 35648 2 1 43 LYS HE2 H 5.292 -15.985 -5.931 1.00 . B B . 43 LYS HE2 1 1
10 35649 2 1 43 LYS HE3 H 5.208 -15.252 -7.531 1.00 . B B . 43 LYS HE3 1 1
10 35650 2 1 43 LYS HG2 H 8.723 -16.344 -7.280 1.00 . B B . 43 LYS HG2 1 1
10 35651 2 1 43 LYS HG3 H 7.846 -15.972 -5.794 1.00 . B B . 43 LYS HG3 1 1
10 35652 2 1 43 LYS HZ1 H 4.116 -17.866 -6.669 1.00 . B B . 43 LYS HZ1 1 1
10 35653 2 1 43 LYS HZ2 H 4.283 -17.437 -8.302 1.00 . B B . 43 LYS HZ2 1 1
10 35654 2 1 43 LYS HZ3 H 3.278 -16.528 -7.290 1.00 . B B . 43 LYS HZ3 1 1
10 35655 2 1 43 LYS N N 9.128 -13.824 -5.498 1.00 . B B . 43 LYS N 1 1
10 35656 2 1 43 LYS NZ N 4.169 -17.066 -7.338 1.00 . B B . 43 LYS NZ 1 1
10 35657 2 1 43 LYS O O 9.248 -11.607 -8.124 1.00 . B B . 43 LYS O 1 1
10 35658 2 1 44 ASP C C 8.144 -9.167 -6.316 1.00 . B B . 44 ASP C 1 1
10 35659 2 1 44 ASP CA C 7.223 -10.184 -6.968 1.00 . B B . 44 ASP CA 1 1
10 35660 2 1 44 ASP CB C 5.767 -9.907 -6.582 1.00 . B B . 44 ASP CB 1 1
10 35661 2 1 44 ASP CG C 4.795 -10.841 -7.278 1.00 . B B . 44 ASP CG 1 1
10 35662 2 1 44 ASP H H 7.146 -11.999 -5.868 1.00 . B B . 44 ASP H 1 1
10 35663 2 1 44 ASP HA H 7.319 -10.086 -8.037 1.00 . B B . 44 ASP HA 1 1
10 35664 2 1 44 ASP HB2 H 5.655 -10.031 -5.515 1.00 . B B . 44 ASP HB2 1 1
10 35665 2 1 44 ASP HB3 H 5.517 -8.890 -6.850 1.00 . B B . 44 ASP HB3 1 1
10 35666 2 1 44 ASP N N 7.609 -11.545 -6.607 1.00 . B B . 44 ASP N 1 1
10 35667 2 1 44 ASP O O 8.606 -8.239 -6.959 1.00 . B B . 44 ASP O 1 1
10 35668 2 1 44 ASP OD1 O 4.386 -11.843 -6.659 1.00 . B B . 44 ASP OD1 1 1
10 35669 2 1 44 ASP OD2 O 4.441 -10.586 -8.453 1.00 . B B . 44 ASP OD2 1 1
10 35670 2 1 45 LEU C C 10.732 -8.792 -4.312 1.00 . B B . 45 LEU C 1 1
10 35671 2 1 45 LEU CA C 9.251 -8.441 -4.280 1.00 . B B . 45 LEU CA 1 1
10 35672 2 1 45 LEU CB C 8.742 -8.372 -2.847 1.00 . B B . 45 LEU CB 1 1
10 35673 2 1 45 LEU CD1 C 6.817 -8.061 -1.264 1.00 . B B . 45 LEU CD1 1 1
10 35674 2 1 45 LEU CD2 C 7.029 -6.592 -3.270 1.00 . B B . 45 LEU CD2 1 1
10 35675 2 1 45 LEU CG C 7.266 -7.986 -2.713 1.00 . B B . 45 LEU CG 1 1
10 35676 2 1 45 LEU H H 8.156 -10.219 -4.632 1.00 . B B . 45 LEU H 1 1
10 35677 2 1 45 LEU HA H 9.129 -7.467 -4.736 1.00 . B B . 45 LEU HA 1 1
10 35678 2 1 45 LEU HB2 H 8.894 -9.331 -2.386 1.00 . B B . 45 LEU HB2 1 1
10 35679 2 1 45 LEU HB3 H 9.330 -7.640 -2.317 1.00 . B B . 45 LEU HB3 1 1
10 35680 2 1 45 LEU HD11 H 7.402 -7.375 -0.669 1.00 . B B . 45 LEU HD11 1 1
10 35681 2 1 45 LEU HD12 H 6.956 -9.067 -0.897 1.00 . B B . 45 LEU HD12 1 1
10 35682 2 1 45 LEU HD13 H 5.772 -7.794 -1.197 1.00 . B B . 45 LEU HD13 1 1
10 35683 2 1 45 LEU HD21 H 5.988 -6.331 -3.158 1.00 . B B . 45 LEU HD21 1 1
10 35684 2 1 45 LEU HD22 H 7.295 -6.574 -4.317 1.00 . B B . 45 LEU HD22 1 1
10 35685 2 1 45 LEU HD23 H 7.638 -5.880 -2.733 1.00 . B B . 45 LEU HD23 1 1
10 35686 2 1 45 LEU HG H 6.669 -8.681 -3.285 1.00 . B B . 45 LEU HG 1 1
10 35687 2 1 45 LEU N N 8.460 -9.390 -5.058 1.00 . B B . 45 LEU N 1 1
10 35688 2 1 45 LEU O O 11.539 -8.142 -3.655 1.00 . B B . 45 LEU O 1 1
10 35689 2 1 46 GLN C C 13.455 -9.277 -5.451 1.00 . B B . 46 GLN C 1 1
10 35690 2 1 46 GLN CA C 12.439 -10.366 -5.126 1.00 . B B . 46 GLN CA 1 1
10 35691 2 1 46 GLN CB C 12.533 -11.469 -6.182 1.00 . B B . 46 GLN CB 1 1
10 35692 2 1 46 GLN CD C 12.600 -12.093 -8.626 1.00 . B B . 46 GLN CD 1 1
10 35693 2 1 46 GLN CG C 12.396 -10.979 -7.618 1.00 . B B . 46 GLN CG 1 1
10 35694 2 1 46 GLN H H 10.372 -10.275 -5.590 1.00 . B B . 46 GLN H 1 1
10 35695 2 1 46 GLN HA H 12.678 -10.784 -4.161 1.00 . B B . 46 GLN HA 1 1
10 35696 2 1 46 GLN HB2 H 13.489 -11.962 -6.084 1.00 . B B . 46 GLN HB2 1 1
10 35697 2 1 46 GLN HB3 H 11.747 -12.193 -5.999 1.00 . B B . 46 GLN HB3 1 1
10 35698 2 1 46 GLN HE21 H 14.554 -11.739 -8.656 1.00 . B B . 46 GLN HE21 1 1
10 35699 2 1 46 GLN HE22 H 14.004 -13.021 -9.679 1.00 . B B . 46 GLN HE22 1 1
10 35700 2 1 46 GLN HG2 H 11.406 -10.564 -7.754 1.00 . B B . 46 GLN HG2 1 1
10 35701 2 1 46 GLN HG3 H 13.137 -10.212 -7.799 1.00 . B B . 46 GLN HG3 1 1
10 35702 2 1 46 GLN N N 11.070 -9.837 -5.061 1.00 . B B . 46 GLN N 1 1
10 35703 2 1 46 GLN NE2 N 13.844 -12.305 -9.028 1.00 . B B . 46 GLN NE2 1 1
10 35704 2 1 46 GLN O O 14.644 -9.417 -5.173 1.00 . B B . 46 GLN O 1 1
10 35705 2 1 46 GLN OE1 O 11.656 -12.770 -9.031 1.00 . B B . 46 GLN OE1 1 1
10 35706 2 1 47 ASN C C 13.787 -5.970 -5.487 1.00 . B B . 47 ASN C 1 1
10 35707 2 1 47 ASN CA C 13.819 -7.116 -6.498 1.00 . B B . 47 ASN CA 1 1
10 35708 2 1 47 ASN CB C 13.357 -6.627 -7.869 1.00 . B B . 47 ASN CB 1 1
10 35709 2 1 47 ASN CG C 11.899 -6.209 -7.883 1.00 . B B . 47 ASN CG 1 1
10 35710 2 1 47 ASN H H 12.011 -8.165 -6.235 1.00 . B B . 47 ASN H 1 1
10 35711 2 1 47 ASN HA H 14.833 -7.479 -6.580 1.00 . B B . 47 ASN HA 1 1
10 35712 2 1 47 ASN HB2 H 13.956 -5.779 -8.163 1.00 . B B . 47 ASN HB2 1 1
10 35713 2 1 47 ASN HB3 H 13.490 -7.420 -8.588 1.00 . B B . 47 ASN HB3 1 1
10 35714 2 1 47 ASN HD21 H 12.271 -4.875 -9.289 1.00 . B B . 47 ASN HD21 1 1
10 35715 2 1 47 ASN HD22 H 10.615 -4.993 -8.776 1.00 . B B . 47 ASN HD22 1 1
10 35716 2 1 47 ASN N N 12.979 -8.218 -6.072 1.00 . B B . 47 ASN N 1 1
10 35717 2 1 47 ASN ND2 N 11.570 -5.260 -8.729 1.00 . B B . 47 ASN ND2 1 1
10 35718 2 1 47 ASN O O 14.828 -5.431 -5.121 1.00 . B B . 47 ASN O 1 1
10 35719 2 1 47 ASN OD1 O 11.079 -6.735 -7.134 1.00 . B B . 47 ASN OD1 1 1
10 35720 2 1 48 PHE C C 12.966 -4.894 -2.718 1.00 . B B . 48 PHE C 1 1
10 35721 2 1 48 PHE CA C 12.462 -4.489 -4.092 1.00 . B B . 48 PHE CA 1 1
10 35722 2 1 48 PHE CB C 11.007 -4.028 -4.016 1.00 . B B . 48 PHE CB 1 1
10 35723 2 1 48 PHE CD1 C 11.143 -2.973 -6.294 1.00 . B B . 48 PHE CD1 1 1
10 35724 2 1 48 PHE CD2 C 9.890 -1.859 -4.600 1.00 . B B . 48 PHE CD2 1 1
10 35725 2 1 48 PHE CE1 C 10.838 -1.963 -7.188 1.00 . B B . 48 PHE CE1 1 1
10 35726 2 1 48 PHE CE2 C 9.581 -0.848 -5.488 1.00 . B B . 48 PHE CE2 1 1
10 35727 2 1 48 PHE CG C 10.673 -2.932 -4.990 1.00 . B B . 48 PHE CG 1 1
10 35728 2 1 48 PHE CZ C 10.056 -0.900 -6.784 1.00 . B B . 48 PHE CZ 1 1
10 35729 2 1 48 PHE H H 11.796 -6.074 -5.334 1.00 . B B . 48 PHE H 1 1
10 35730 2 1 48 PHE HA H 13.069 -3.673 -4.454 1.00 . B B . 48 PHE HA 1 1
10 35731 2 1 48 PHE HB2 H 10.359 -4.871 -4.225 1.00 . B B . 48 PHE HB2 1 1
10 35732 2 1 48 PHE HB3 H 10.806 -3.663 -3.020 1.00 . B B . 48 PHE HB3 1 1
10 35733 2 1 48 PHE HD1 H 11.752 -3.805 -6.610 1.00 . B B . 48 PHE HD1 1 1
10 35734 2 1 48 PHE HD2 H 9.517 -1.817 -3.588 1.00 . B B . 48 PHE HD2 1 1
10 35735 2 1 48 PHE HE1 H 11.211 -2.008 -8.200 1.00 . B B . 48 PHE HE1 1 1
10 35736 2 1 48 PHE HE2 H 8.969 -0.020 -5.169 1.00 . B B . 48 PHE HE2 1 1
10 35737 2 1 48 PHE HZ H 9.815 -0.110 -7.480 1.00 . B B . 48 PHE HZ 1 1
10 35738 2 1 48 PHE N N 12.599 -5.595 -5.033 1.00 . B B . 48 PHE N 1 1
10 35739 2 1 48 PHE O O 13.553 -4.094 -1.991 1.00 . B B . 48 PHE O 1 1
10 35740 2 1 49 LEU C C 14.464 -7.581 -1.462 1.00 . B B . 49 LEU C 1 1
10 35741 2 1 49 LEU CA C 13.254 -6.716 -1.152 1.00 . B B . 49 LEU CA 1 1
10 35742 2 1 49 LEU CB C 12.157 -7.531 -0.467 1.00 . B B . 49 LEU CB 1 1
10 35743 2 1 49 LEU CD1 C 9.854 -7.650 0.514 1.00 . B B . 49 LEU CD1 1 1
10 35744 2 1 49 LEU CD2 C 11.151 -5.522 0.656 1.00 . B B . 49 LEU CD2 1 1
10 35745 2 1 49 LEU CG C 10.866 -6.757 -0.182 1.00 . B B . 49 LEU CG 1 1
10 35746 2 1 49 LEU H H 12.240 -6.732 -2.994 1.00 . B B . 49 LEU H 1 1
10 35747 2 1 49 LEU HA H 13.556 -5.903 -0.507 1.00 . B B . 49 LEU HA 1 1
10 35748 2 1 49 LEU HB2 H 11.916 -8.373 -1.103 1.00 . B B . 49 LEU HB2 1 1
10 35749 2 1 49 LEU HB3 H 12.544 -7.904 0.470 1.00 . B B . 49 LEU HB3 1 1
10 35750 2 1 49 LEU HD11 H 8.987 -7.067 0.784 1.00 . B B . 49 LEU HD11 1 1
10 35751 2 1 49 LEU HD12 H 10.297 -8.073 1.403 1.00 . B B . 49 LEU HD12 1 1
10 35752 2 1 49 LEU HD13 H 9.559 -8.444 -0.156 1.00 . B B . 49 LEU HD13 1 1
10 35753 2 1 49 LEU HD21 H 10.227 -4.996 0.846 1.00 . B B . 49 LEU HD21 1 1
10 35754 2 1 49 LEU HD22 H 11.829 -4.875 0.118 1.00 . B B . 49 LEU HD22 1 1
10 35755 2 1 49 LEU HD23 H 11.598 -5.816 1.592 1.00 . B B . 49 LEU HD23 1 1
10 35756 2 1 49 LEU HG H 10.437 -6.431 -1.120 1.00 . B B . 49 LEU HG 1 1
10 35757 2 1 49 LEU N N 12.757 -6.151 -2.385 1.00 . B B . 49 LEU N 1 1
10 35758 2 1 49 LEU O O 14.797 -8.484 -0.715 1.00 . B B . 49 LEU O 1 1
10 35759 2 1 50 LYS C C 17.220 -8.528 -2.109 1.00 . B B . 50 LYS C 1 1
10 35760 2 1 50 LYS CA C 16.187 -8.096 -3.147 1.00 . B B . 50 LYS CA 1 1
10 35761 2 1 50 LYS CB C 16.867 -7.314 -4.268 1.00 . B B . 50 LYS CB 1 1
10 35762 2 1 50 LYS CD C 18.106 -7.740 -6.395 1.00 . B B . 50 LYS CD 1 1
10 35763 2 1 50 LYS CE C 18.107 -6.248 -6.703 1.00 . B B . 50 LYS CE 1 1
10 35764 2 1 50 LYS CG C 18.041 -8.023 -4.902 1.00 . B B . 50 LYS CG 1 1
10 35765 2 1 50 LYS H H 14.840 -6.468 -3.071 1.00 . B B . 50 LYS H 1 1
10 35766 2 1 50 LYS HA H 15.738 -8.980 -3.574 1.00 . B B . 50 LYS HA 1 1
10 35767 2 1 50 LYS HB2 H 16.140 -7.112 -5.042 1.00 . B B . 50 LYS HB2 1 1
10 35768 2 1 50 LYS HB3 H 17.217 -6.374 -3.869 1.00 . B B . 50 LYS HB3 1 1
10 35769 2 1 50 LYS HD2 H 19.007 -8.178 -6.795 1.00 . B B . 50 LYS HD2 1 1
10 35770 2 1 50 LYS HD3 H 17.245 -8.194 -6.867 1.00 . B B . 50 LYS HD3 1 1
10 35771 2 1 50 LYS HE2 H 18.094 -6.117 -7.775 1.00 . B B . 50 LYS HE2 1 1
10 35772 2 1 50 LYS HE3 H 17.214 -5.808 -6.279 1.00 . B B . 50 LYS HE3 1 1
10 35773 2 1 50 LYS HG2 H 18.950 -7.676 -4.434 1.00 . B B . 50 LYS HG2 1 1
10 35774 2 1 50 LYS HG3 H 17.935 -9.086 -4.747 1.00 . B B . 50 LYS HG3 1 1
10 35775 2 1 50 LYS HZ1 H 19.283 -4.549 -6.409 1.00 . B B . 50 LYS HZ1 1 1
10 35776 2 1 50 LYS HZ2 H 20.170 -5.981 -6.526 1.00 . B B . 50 LYS HZ2 1 1
10 35777 2 1 50 LYS HZ3 H 19.314 -5.632 -5.111 1.00 . B B . 50 LYS HZ3 1 1
10 35778 2 1 50 LYS N N 15.110 -7.277 -2.585 1.00 . B B . 50 LYS N 1 1
10 35779 2 1 50 LYS NZ N 19.301 -5.555 -6.148 1.00 . B B . 50 LYS NZ 1 1
10 35780 2 1 50 LYS O O 17.444 -9.725 -1.919 1.00 . B B . 50 LYS O 1 1
10 35781 2 1 51 LYS C C 18.297 -8.768 0.665 1.00 . B B . 51 LYS C 1 1
10 35782 2 1 51 LYS CA C 18.856 -7.856 -0.431 1.00 . B B . 51 LYS CA 1 1
10 35783 2 1 51 LYS CB C 19.404 -6.560 0.193 1.00 . B B . 51 LYS CB 1 1
10 35784 2 1 51 LYS CD C 17.789 -4.659 -0.196 1.00 . B B . 51 LYS CD 1 1
10 35785 2 1 51 LYS CE C 16.371 -4.251 0.161 1.00 . B B . 51 LYS CE 1 1
10 35786 2 1 51 LYS CG C 18.339 -5.662 0.806 1.00 . B B . 51 LYS CG 1 1
10 35787 2 1 51 LYS H H 17.593 -6.634 -1.627 1.00 . B B . 51 LYS H 1 1
10 35788 2 1 51 LYS HA H 19.661 -8.370 -0.931 1.00 . B B . 51 LYS HA 1 1
10 35789 2 1 51 LYS HB2 H 20.111 -6.820 0.966 1.00 . B B . 51 LYS HB2 1 1
10 35790 2 1 51 LYS HB3 H 19.919 -5.998 -0.573 1.00 . B B . 51 LYS HB3 1 1
10 35791 2 1 51 LYS HD2 H 18.417 -3.781 -0.193 1.00 . B B . 51 LYS HD2 1 1
10 35792 2 1 51 LYS HD3 H 17.793 -5.102 -1.178 1.00 . B B . 51 LYS HD3 1 1
10 35793 2 1 51 LYS HE2 H 15.729 -5.107 0.014 1.00 . B B . 51 LYS HE2 1 1
10 35794 2 1 51 LYS HE3 H 16.346 -3.956 1.200 1.00 . B B . 51 LYS HE3 1 1
10 35795 2 1 51 LYS HG2 H 17.527 -6.279 1.161 1.00 . B B . 51 LYS HG2 1 1
10 35796 2 1 51 LYS HG3 H 18.772 -5.125 1.637 1.00 . B B . 51 LYS HG3 1 1
10 35797 2 1 51 LYS HZ1 H 16.469 -2.285 -0.547 1.00 . B B . 51 LYS HZ1 1 1
10 35798 2 1 51 LYS HZ2 H 14.894 -2.888 -0.409 1.00 . B B . 51 LYS HZ2 1 1
10 35799 2 1 51 LYS HZ3 H 15.883 -3.395 -1.681 1.00 . B B . 51 LYS HZ3 1 1
10 35800 2 1 51 LYS N N 17.830 -7.563 -1.436 1.00 . B B . 51 LYS N 1 1
10 35801 2 1 51 LYS NZ N 15.872 -3.127 -0.677 1.00 . B B . 51 LYS NZ 1 1
10 35802 2 1 51 LYS O O 18.981 -9.662 1.166 1.00 . B B . 51 LYS O 1 1
10 35803 2 1 52 GLU C C 15.946 -10.678 1.507 1.00 . B B . 52 GLU C 1 1
10 35804 2 1 52 GLU CA C 16.336 -9.292 2.025 1.00 . B B . 52 GLU CA 1 1
10 35805 2 1 52 GLU CB C 15.110 -8.476 2.432 1.00 . B B . 52 GLU CB 1 1
10 35806 2 1 52 GLU CD C 13.266 -8.083 4.061 1.00 . B B . 52 GLU CD 1 1
10 35807 2 1 52 GLU CG C 14.214 -9.108 3.474 1.00 . B B . 52 GLU CG 1 1
10 35808 2 1 52 GLU H H 16.562 -7.819 0.542 1.00 . B B . 52 GLU H 1 1
10 35809 2 1 52 GLU HA H 16.988 -9.407 2.878 1.00 . B B . 52 GLU HA 1 1
10 35810 2 1 52 GLU HB2 H 15.447 -7.528 2.819 1.00 . B B . 52 GLU HB2 1 1
10 35811 2 1 52 GLU HB3 H 14.516 -8.293 1.548 1.00 . B B . 52 GLU HB3 1 1
10 35812 2 1 52 GLU HG2 H 13.639 -9.901 3.015 1.00 . B B . 52 GLU HG2 1 1
10 35813 2 1 52 GLU HG3 H 14.826 -9.513 4.266 1.00 . B B . 52 GLU HG3 1 1
10 35814 2 1 52 GLU N N 17.044 -8.533 1.006 1.00 . B B . 52 GLU N 1 1
10 35815 2 1 52 GLU O O 15.958 -11.657 2.247 1.00 . B B . 52 GLU O 1 1
10 35816 2 1 52 GLU OE1 O 12.463 -7.508 3.300 1.00 . B B . 52 GLU OE1 1 1
10 35817 2 1 52 GLU OE2 O 13.347 -7.814 5.278 1.00 . B B . 52 GLU OE2 1 1
10 35818 2 1 53 ASN C C 16.335 -13.009 -0.465 1.00 . B B . 53 ASN C 1 1
10 35819 2 1 53 ASN CA C 15.211 -11.974 -0.445 1.00 . B B . 53 ASN CA 1 1
10 35820 2 1 53 ASN CB C 14.771 -11.649 -1.880 1.00 . B B . 53 ASN CB 1 1
10 35821 2 1 53 ASN CG C 14.364 -12.870 -2.690 1.00 . B B . 53 ASN CG 1 1
10 35822 2 1 53 ASN H H 15.708 -9.920 -0.322 1.00 . B B . 53 ASN H 1 1
10 35823 2 1 53 ASN HA H 14.371 -12.374 0.102 1.00 . B B . 53 ASN HA 1 1
10 35824 2 1 53 ASN HB2 H 13.926 -10.978 -1.843 1.00 . B B . 53 ASN HB2 1 1
10 35825 2 1 53 ASN HB3 H 15.587 -11.159 -2.392 1.00 . B B . 53 ASN HB3 1 1
10 35826 2 1 53 ASN HD21 H 13.414 -13.653 -1.133 1.00 . B B . 53 ASN HD21 1 1
10 35827 2 1 53 ASN HD22 H 13.385 -14.589 -2.584 1.00 . B B . 53 ASN HD22 1 1
10 35828 2 1 53 ASN N N 15.643 -10.743 0.216 1.00 . B B . 53 ASN N 1 1
10 35829 2 1 53 ASN ND2 N 13.648 -13.797 -2.073 1.00 . B B . 53 ASN ND2 1 1
10 35830 2 1 53 ASN O O 16.100 -14.205 -0.641 1.00 . B B . 53 ASN O 1 1
10 35831 2 1 53 ASN OD1 O 14.673 -12.962 -3.877 1.00 . B B . 53 ASN OD1 1 1
10 35832 2 1 54 LYS C C 18.900 -14.160 1.019 1.00 . B B . 54 LYS C 1 1
10 35833 2 1 54 LYS CA C 18.720 -13.419 -0.301 1.00 . B B . 54 LYS CA 1 1
10 35834 2 1 54 LYS CB C 19.981 -12.617 -0.637 1.00 . B B . 54 LYS CB 1 1
10 35835 2 1 54 LYS CD C 19.419 -11.971 -3.049 1.00 . B B . 54 LYS CD 1 1
10 35836 2 1 54 LYS CE C 18.243 -12.866 -3.418 1.00 . B B . 54 LYS CE 1 1
10 35837 2 1 54 LYS CG C 20.403 -12.666 -2.107 1.00 . B B . 54 LYS CG 1 1
10 35838 2 1 54 LYS H H 17.680 -11.590 -0.058 1.00 . B B . 54 LYS H 1 1
10 35839 2 1 54 LYS HA H 18.551 -14.146 -1.080 1.00 . B B . 54 LYS HA 1 1
10 35840 2 1 54 LYS HB2 H 19.813 -11.584 -0.372 1.00 . B B . 54 LYS HB2 1 1
10 35841 2 1 54 LYS HB3 H 20.798 -12.999 -0.042 1.00 . B B . 54 LYS HB3 1 1
10 35842 2 1 54 LYS HD2 H 19.040 -11.085 -2.564 1.00 . B B . 54 LYS HD2 1 1
10 35843 2 1 54 LYS HD3 H 19.942 -11.691 -3.951 1.00 . B B . 54 LYS HD3 1 1
10 35844 2 1 54 LYS HE2 H 18.624 -13.796 -3.807 1.00 . B B . 54 LYS HE2 1 1
10 35845 2 1 54 LYS HE3 H 17.663 -13.060 -2.528 1.00 . B B . 54 LYS HE3 1 1
10 35846 2 1 54 LYS HG2 H 21.363 -12.185 -2.205 1.00 . B B . 54 LYS HG2 1 1
10 35847 2 1 54 LYS HG3 H 20.493 -13.701 -2.403 1.00 . B B . 54 LYS HG3 1 1
10 35848 2 1 54 LYS HZ1 H 17.071 -11.293 -4.135 1.00 . B B . 54 LYS HZ1 1 1
10 35849 2 1 54 LYS HZ2 H 16.507 -12.823 -4.583 1.00 . B B . 54 LYS HZ2 1 1
10 35850 2 1 54 LYS HZ3 H 17.866 -12.164 -5.348 1.00 . B B . 54 LYS HZ3 1 1
10 35851 2 1 54 LYS N N 17.557 -12.544 -0.253 1.00 . B B . 54 LYS N 1 1
10 35852 2 1 54 LYS NZ N 17.362 -12.241 -4.441 1.00 . B B . 54 LYS NZ 1 1
10 35853 2 1 54 LYS O O 19.774 -15.019 1.143 1.00 . B B . 54 LYS O 1 1
10 35854 2 1 55 ASN C C 16.644 -14.907 3.658 1.00 . B B . 55 ASN C 1 1
10 35855 2 1 55 ASN CA C 18.070 -14.542 3.268 1.00 . B B . 55 ASN CA 1 1
10 35856 2 1 55 ASN CB C 18.713 -13.690 4.363 1.00 . B B . 55 ASN CB 1 1
10 35857 2 1 55 ASN CG C 20.209 -13.513 4.178 1.00 . B B . 55 ASN CG 1 1
10 35858 2 1 55 ASN H H 17.432 -13.091 1.864 1.00 . B B . 55 ASN H 1 1
10 35859 2 1 55 ASN HA H 18.642 -15.448 3.142 1.00 . B B . 55 ASN HA 1 1
10 35860 2 1 55 ASN HB2 H 18.255 -12.712 4.363 1.00 . B B . 55 ASN HB2 1 1
10 35861 2 1 55 ASN HB3 H 18.541 -14.158 5.320 1.00 . B B . 55 ASN HB3 1 1
10 35862 2 1 55 ASN HD21 H 20.566 -15.137 5.264 1.00 . B B . 55 ASN HD21 1 1
10 35863 2 1 55 ASN HD22 H 21.962 -14.322 4.654 1.00 . B B . 55 ASN HD22 1 1
10 35864 2 1 55 ASN N N 18.070 -13.831 1.998 1.00 . B B . 55 ASN N 1 1
10 35865 2 1 55 ASN ND2 N 20.990 -14.413 4.754 1.00 . B B . 55 ASN ND2 1 1
10 35866 2 1 55 ASN O O 15.706 -14.164 3.387 1.00 . B B . 55 ASN O 1 1
10 35867 2 1 55 ASN OD1 O 20.661 -12.569 3.524 1.00 . B B . 55 ASN OD1 1 1
10 35868 2 1 56 GLU C C 14.750 -15.957 6.013 1.00 . B B . 56 GLU C 1 1
10 35869 2 1 56 GLU CA C 15.168 -16.541 4.679 1.00 . B B . 56 GLU CA 1 1
10 35870 2 1 56 GLU CB C 15.144 -18.071 4.776 1.00 . B B . 56 GLU CB 1 1
10 35871 2 1 56 GLU CD C 16.805 -18.673 2.959 1.00 . B B . 56 GLU CD 1 1
10 35872 2 1 56 GLU CG C 15.382 -18.799 3.460 1.00 . B B . 56 GLU CG 1 1
10 35873 2 1 56 GLU H H 17.278 -16.589 4.520 1.00 . B B . 56 GLU H 1 1
10 35874 2 1 56 GLU HA H 14.466 -16.224 3.922 1.00 . B B . 56 GLU HA 1 1
10 35875 2 1 56 GLU HB2 H 15.907 -18.384 5.475 1.00 . B B . 56 GLU HB2 1 1
10 35876 2 1 56 GLU HB3 H 14.180 -18.374 5.158 1.00 . B B . 56 GLU HB3 1 1
10 35877 2 1 56 GLU HG2 H 15.161 -19.846 3.599 1.00 . B B . 56 GLU HG2 1 1
10 35878 2 1 56 GLU HG3 H 14.717 -18.390 2.714 1.00 . B B . 56 GLU HG3 1 1
10 35879 2 1 56 GLU N N 16.488 -16.053 4.300 1.00 . B B . 56 GLU N 1 1
10 35880 2 1 56 GLU O O 13.616 -15.520 6.179 1.00 . B B . 56 GLU O 1 1
10 35881 2 1 56 GLU OE1 O 17.705 -19.327 3.536 1.00 . B B . 56 GLU OE1 1 1
10 35882 2 1 56 GLU OE2 O 17.036 -17.922 1.990 1.00 . B B . 56 GLU OE2 1 1
10 35883 2 1 57 LYS C C 14.905 -14.080 8.377 1.00 . B B . 57 LYS C 1 1
10 35884 2 1 57 LYS CA C 15.422 -15.513 8.320 1.00 . B B . 57 LYS CA 1 1
10 35885 2 1 57 LYS CB C 16.692 -15.642 9.157 1.00 . B B . 57 LYS CB 1 1
10 35886 2 1 57 LYS CD C 18.551 -17.135 9.960 1.00 . B B . 57 LYS CD 1 1
10 35887 2 1 57 LYS CE C 18.519 -16.527 11.354 1.00 . B B . 57 LYS CE 1 1
10 35888 2 1 57 LYS CG C 17.191 -17.071 9.281 1.00 . B B . 57 LYS CG 1 1
10 35889 2 1 57 LYS H H 16.591 -16.244 6.720 1.00 . B B . 57 LYS H 1 1
10 35890 2 1 57 LYS HA H 14.671 -16.168 8.729 1.00 . B B . 57 LYS HA 1 1
10 35891 2 1 57 LYS HB2 H 17.470 -15.048 8.701 1.00 . B B . 57 LYS HB2 1 1
10 35892 2 1 57 LYS HB3 H 16.497 -15.263 10.148 1.00 . B B . 57 LYS HB3 1 1
10 35893 2 1 57 LYS HD2 H 18.855 -18.166 10.037 1.00 . B B . 57 LYS HD2 1 1
10 35894 2 1 57 LYS HD3 H 19.266 -16.594 9.359 1.00 . B B . 57 LYS HD3 1 1
10 35895 2 1 57 LYS HE2 H 19.512 -16.569 11.773 1.00 . B B . 57 LYS HE2 1 1
10 35896 2 1 57 LYS HE3 H 18.208 -15.496 11.274 1.00 . B B . 57 LYS HE3 1 1
10 35897 2 1 57 LYS HG2 H 16.482 -17.641 9.863 1.00 . B B . 57 LYS HG2 1 1
10 35898 2 1 57 LYS HG3 H 17.272 -17.500 8.291 1.00 . B B . 57 LYS HG3 1 1
10 35899 2 1 57 LYS HZ1 H 16.623 -17.242 11.861 1.00 . B B . 57 LYS HZ1 1 1
10 35900 2 1 57 LYS HZ2 H 17.561 -16.787 13.188 1.00 . B B . 57 LYS HZ2 1 1
10 35901 2 1 57 LYS HZ3 H 17.890 -18.235 12.379 1.00 . B B . 57 LYS HZ3 1 1
10 35902 2 1 57 LYS N N 15.688 -15.945 6.952 1.00 . B B . 57 LYS N 1 1
10 35903 2 1 57 LYS NZ N 17.584 -17.247 12.258 1.00 . B B . 57 LYS NZ 1 1
10 35904 2 1 57 LYS O O 14.159 -13.714 9.285 1.00 . B B . 57 LYS O 1 1
10 35905 2 1 58 VAL C C 13.386 -11.807 6.985 1.00 . B B . 58 VAL C 1 1
10 35906 2 1 58 VAL CA C 14.866 -11.887 7.355 1.00 . B B . 58 VAL CA 1 1
10 35907 2 1 58 VAL CB C 15.712 -11.070 6.355 1.00 . B B . 58 VAL CB 1 1
10 35908 2 1 58 VAL CG1 C 15.536 -9.583 6.588 1.00 . B B . 58 VAL CG1 1 1
10 35909 2 1 58 VAL CG2 C 17.181 -11.448 6.458 1.00 . B B . 58 VAL CG2 1 1
10 35910 2 1 58 VAL H H 15.876 -13.623 6.698 1.00 . B B . 58 VAL H 1 1
10 35911 2 1 58 VAL HA H 15.001 -11.466 8.338 1.00 . B B . 58 VAL HA 1 1
10 35912 2 1 58 VAL HB H 15.374 -11.299 5.354 1.00 . B B . 58 VAL HB 1 1
10 35913 2 1 58 VAL HG11 H 16.155 -9.034 5.894 1.00 . B B . 58 VAL HG11 1 1
10 35914 2 1 58 VAL HG12 H 15.828 -9.340 7.600 1.00 . B B . 58 VAL HG12 1 1
10 35915 2 1 58 VAL HG13 H 14.502 -9.315 6.437 1.00 . B B . 58 VAL HG13 1 1
10 35916 2 1 58 VAL HG21 H 17.541 -11.218 7.449 1.00 . B B . 58 VAL HG21 1 1
10 35917 2 1 58 VAL HG22 H 17.748 -10.887 5.730 1.00 . B B . 58 VAL HG22 1 1
10 35918 2 1 58 VAL HG23 H 17.296 -12.504 6.269 1.00 . B B . 58 VAL HG23 1 1
10 35919 2 1 58 VAL N N 15.294 -13.275 7.402 1.00 . B B . 58 VAL N 1 1
10 35920 2 1 58 VAL O O 12.633 -10.991 7.528 1.00 . B B . 58 VAL O 1 1
10 35921 2 1 59 ILE C C 10.755 -13.380 6.834 1.00 . B B . 59 ILE C 1 1
10 35922 2 1 59 ILE CA C 11.564 -12.776 5.696 1.00 . B B . 59 ILE CA 1 1
10 35923 2 1 59 ILE CB C 11.377 -13.612 4.410 1.00 . B B . 59 ILE CB 1 1
10 35924 2 1 59 ILE CD1 C 12.384 -13.962 2.093 1.00 . B B . 59 ILE CD1 1 1
10 35925 2 1 59 ILE CG1 C 12.376 -13.137 3.354 1.00 . B B . 59 ILE CG1 1 1
10 35926 2 1 59 ILE CG2 C 9.950 -13.483 3.898 1.00 . B B . 59 ILE CG2 1 1
10 35927 2 1 59 ILE H H 13.615 -13.287 5.663 1.00 . B B . 59 ILE H 1 1
10 35928 2 1 59 ILE HA H 11.206 -11.774 5.506 1.00 . B B . 59 ILE HA 1 1
10 35929 2 1 59 ILE HB H 11.553 -14.652 4.638 1.00 . B B . 59 ILE HB 1 1
10 35930 2 1 59 ILE HD11 H 12.659 -14.978 2.332 1.00 . B B . 59 ILE HD11 1 1
10 35931 2 1 59 ILE HD12 H 13.101 -13.547 1.399 1.00 . B B . 59 ILE HD12 1 1
10 35932 2 1 59 ILE HD13 H 11.400 -13.949 1.648 1.00 . B B . 59 ILE HD13 1 1
10 35933 2 1 59 ILE HG12 H 12.140 -12.120 3.079 1.00 . B B . 59 ILE HG12 1 1
10 35934 2 1 59 ILE HG13 H 13.371 -13.165 3.774 1.00 . B B . 59 ILE HG13 1 1
10 35935 2 1 59 ILE HG21 H 9.738 -12.447 3.678 1.00 . B B . 59 ILE HG21 1 1
10 35936 2 1 59 ILE HG22 H 9.263 -13.840 4.654 1.00 . B B . 59 ILE HG22 1 1
10 35937 2 1 59 ILE HG23 H 9.835 -14.073 3.000 1.00 . B B . 59 ILE HG23 1 1
10 35938 2 1 59 ILE N N 12.965 -12.684 6.080 1.00 . B B . 59 ILE N 1 1
10 35939 2 1 59 ILE O O 9.611 -12.998 7.061 1.00 . B B . 59 ILE O 1 1
10 35940 2 1 60 GLU C C 10.438 -13.783 9.756 1.00 . B B . 60 GLU C 1 1
10 35941 2 1 60 GLU CA C 10.759 -14.892 8.758 1.00 . B B . 60 GLU CA 1 1
10 35942 2 1 60 GLU CB C 11.699 -15.905 9.418 1.00 . B B . 60 GLU CB 1 1
10 35943 2 1 60 GLU CD C 11.150 -17.804 7.836 1.00 . B B . 60 GLU CD 1 1
10 35944 2 1 60 GLU CG C 12.236 -16.972 8.477 1.00 . B B . 60 GLU CG 1 1
10 35945 2 1 60 GLU H H 12.250 -14.641 7.269 1.00 . B B . 60 GLU H 1 1
10 35946 2 1 60 GLU HA H 9.844 -15.386 8.468 1.00 . B B . 60 GLU HA 1 1
10 35947 2 1 60 GLU HB2 H 12.540 -15.375 9.837 1.00 . B B . 60 GLU HB2 1 1
10 35948 2 1 60 GLU HB3 H 11.166 -16.400 10.218 1.00 . B B . 60 GLU HB3 1 1
10 35949 2 1 60 GLU HG2 H 12.801 -16.489 7.694 1.00 . B B . 60 GLU HG2 1 1
10 35950 2 1 60 GLU HG3 H 12.888 -17.628 9.035 1.00 . B B . 60 GLU HG3 1 1
10 35951 2 1 60 GLU N N 11.369 -14.317 7.558 1.00 . B B . 60 GLU N 1 1
10 35952 2 1 60 GLU O O 9.428 -13.833 10.467 1.00 . B B . 60 GLU O 1 1
10 35953 2 1 60 GLU OE1 O 10.582 -18.676 8.527 1.00 . B B . 60 GLU OE1 1 1
10 35954 2 1 60 GLU OE2 O 10.883 -17.617 6.634 1.00 . B B . 60 GLU OE2 1 1
10 35955 2 1 61 HIS C C 9.875 -10.871 10.297 1.00 . B B . 61 HIS C 1 1
10 35956 2 1 61 HIS CA C 11.133 -11.643 10.683 1.00 . B B . 61 HIS CA 1 1
10 35957 2 1 61 HIS CB C 12.362 -10.729 10.634 1.00 . B B . 61 HIS CB 1 1
10 35958 2 1 61 HIS CD2 C 11.911 -8.432 11.769 1.00 . B B . 61 HIS CD2 1 1
10 35959 2 1 61 HIS CE1 C 12.919 -8.820 13.675 1.00 . B B . 61 HIS CE1 1 1
10 35960 2 1 61 HIS CG C 12.403 -9.694 11.721 1.00 . B B . 61 HIS CG 1 1
10 35961 2 1 61 HIS H H 12.104 -12.820 9.220 1.00 . B B . 61 HIS H 1 1
10 35962 2 1 61 HIS HA H 11.014 -12.019 11.687 1.00 . B B . 61 HIS HA 1 1
10 35963 2 1 61 HIS HB2 H 13.253 -11.332 10.721 1.00 . B B . 61 HIS HB2 1 1
10 35964 2 1 61 HIS HB3 H 12.377 -10.214 9.684 1.00 . B B . 61 HIS HB3 1 1
10 35965 2 1 61 HIS HD1 H 13.489 -10.731 13.207 1.00 . B B . 61 HIS HD1 1 1
10 35966 2 1 61 HIS HD2 H 11.357 -7.930 10.988 1.00 . B B . 61 HIS HD2 1 1
10 35967 2 1 61 HIS HE1 H 13.314 -8.694 14.671 1.00 . B B . 61 HIS HE1 1 1
10 35968 2 1 61 HIS HE2 H 11.932 -7.054 13.357 1.00 . B B . 61 HIS HE2 1 1
10 35969 2 1 61 HIS N N 11.313 -12.783 9.799 1.00 . B B . 61 HIS N 1 1
10 35970 2 1 61 HIS ND1 N 13.028 -9.904 12.930 1.00 . B B . 61 HIS ND1 1 1
10 35971 2 1 61 HIS NE2 N 12.248 -7.913 12.994 1.00 . B B . 61 HIS NE2 1 1
10 35972 2 1 61 HIS O O 9.047 -10.582 11.144 1.00 . B B . 61 HIS O 1 1
10 35973 2 1 62 ILE C C 7.295 -10.773 8.757 1.00 . B B . 62 ILE C 1 1
10 35974 2 1 62 ILE CA C 8.516 -9.887 8.524 1.00 . B B . 62 ILE CA 1 1
10 35975 2 1 62 ILE CB C 8.607 -9.576 7.021 1.00 . B B . 62 ILE CB 1 1
10 35976 2 1 62 ILE CD1 C 10.136 -8.722 5.191 1.00 . B B . 62 ILE CD1 1 1
10 35977 2 1 62 ILE CG1 C 9.935 -8.911 6.677 1.00 . B B . 62 ILE CG1 1 1
10 35978 2 1 62 ILE CG2 C 7.450 -8.686 6.604 1.00 . B B . 62 ILE CG2 1 1
10 35979 2 1 62 ILE H H 10.435 -10.802 8.372 1.00 . B B . 62 ILE H 1 1
10 35980 2 1 62 ILE HA H 8.398 -8.960 9.067 1.00 . B B . 62 ILE HA 1 1
10 35981 2 1 62 ILE HB H 8.526 -10.504 6.480 1.00 . B B . 62 ILE HB 1 1
10 35982 2 1 62 ILE HD11 H 10.097 -9.681 4.697 1.00 . B B . 62 ILE HD11 1 1
10 35983 2 1 62 ILE HD12 H 11.097 -8.264 5.014 1.00 . B B . 62 ILE HD12 1 1
10 35984 2 1 62 ILE HD13 H 9.356 -8.085 4.801 1.00 . B B . 62 ILE HD13 1 1
10 35985 2 1 62 ILE HG12 H 9.978 -7.939 7.145 1.00 . B B . 62 ILE HG12 1 1
10 35986 2 1 62 ILE HG13 H 10.745 -9.523 7.047 1.00 . B B . 62 ILE HG13 1 1
10 35987 2 1 62 ILE HG21 H 7.466 -7.777 7.188 1.00 . B B . 62 ILE HG21 1 1
10 35988 2 1 62 ILE HG22 H 6.519 -9.206 6.769 1.00 . B B . 62 ILE HG22 1 1
10 35989 2 1 62 ILE HG23 H 7.546 -8.442 5.559 1.00 . B B . 62 ILE HG23 1 1
10 35990 2 1 62 ILE N N 9.724 -10.564 9.011 1.00 . B B . 62 ILE N 1 1
10 35991 2 1 62 ILE O O 6.211 -10.306 9.111 1.00 . B B . 62 ILE O 1 1
10 35992 2 1 63 MET C C 5.897 -13.019 10.155 1.00 . B B . 63 MET C 1 1
10 35993 2 1 63 MET CA C 6.546 -13.070 8.776 1.00 . B B . 63 MET CA 1 1
10 35994 2 1 63 MET CB C 7.145 -14.450 8.516 1.00 . B B . 63 MET CB 1 1
10 35995 2 1 63 MET CE C 3.713 -14.619 7.198 1.00 . B B . 63 MET CE 1 1
10 35996 2 1 63 MET CG C 6.116 -15.542 8.270 1.00 . B B . 63 MET CG 1 1
10 35997 2 1 63 MET H H 8.460 -12.332 8.379 1.00 . B B . 63 MET H 1 1
10 35998 2 1 63 MET HA H 5.784 -12.884 8.036 1.00 . B B . 63 MET HA 1 1
10 35999 2 1 63 MET HB2 H 7.784 -14.391 7.645 1.00 . B B . 63 MET HB2 1 1
10 36000 2 1 63 MET HB3 H 7.745 -14.736 9.369 1.00 . B B . 63 MET HB3 1 1
10 36001 2 1 63 MET HE1 H 3.126 -14.376 6.320 1.00 . B B . 63 MET HE1 1 1
10 36002 2 1 63 MET HE2 H 3.900 -13.721 7.767 1.00 . B B . 63 MET HE2 1 1
10 36003 2 1 63 MET HE3 H 3.170 -15.326 7.808 1.00 . B B . 63 MET HE3 1 1
10 36004 2 1 63 MET HG2 H 6.616 -16.497 8.277 1.00 . B B . 63 MET HG2 1 1
10 36005 2 1 63 MET HG3 H 5.384 -15.513 9.063 1.00 . B B . 63 MET HG3 1 1
10 36006 2 1 63 MET N N 7.547 -12.056 8.618 1.00 . B B . 63 MET N 1 1
10 36007 2 1 63 MET O O 4.696 -13.256 10.247 1.00 . B B . 63 MET O 1 1
10 36008 2 1 63 MET SD S 5.269 -15.345 6.690 1.00 . B B . 63 MET SD 1 1
10 36009 2 1 64 GLU C C 5.974 -11.404 13.226 1.00 . B B . 64 GLU C 1 1
10 36010 2 1 64 GLU CA C 5.908 -12.756 12.518 1.00 . B B . 64 GLU CA 1 1
10 36011 2 1 64 GLU CB C 6.488 -13.832 13.436 1.00 . B B . 64 GLU CB 1 1
10 36012 2 1 64 GLU CD C 6.545 -14.785 15.768 1.00 . B B . 64 GLU CD 1 1
10 36013 2 1 64 GLU CG C 5.783 -13.935 14.779 1.00 . B B . 64 GLU CG 1 1
10 36014 2 1 64 GLU H H 7.594 -12.532 11.199 1.00 . B B . 64 GLU H 1 1
10 36015 2 1 64 GLU HA H 4.879 -12.992 12.305 1.00 . B B . 64 GLU HA 1 1
10 36016 2 1 64 GLU HB2 H 6.412 -14.788 12.942 1.00 . B B . 64 GLU HB2 1 1
10 36017 2 1 64 GLU HB3 H 7.529 -13.611 13.617 1.00 . B B . 64 GLU HB3 1 1
10 36018 2 1 64 GLU HG2 H 5.672 -12.944 15.191 1.00 . B B . 64 GLU HG2 1 1
10 36019 2 1 64 GLU HG3 H 4.806 -14.373 14.626 1.00 . B B . 64 GLU HG3 1 1
10 36020 2 1 64 GLU N N 6.632 -12.727 11.252 1.00 . B B . 64 GLU N 1 1
10 36021 2 1 64 GLU O O 5.048 -11.047 13.952 1.00 . B B . 64 GLU O 1 1
10 36022 2 1 64 GLU OE1 O 7.198 -14.221 16.667 1.00 . B B . 64 GLU OE1 1 1
10 36023 2 1 64 GLU OE2 O 6.508 -16.022 15.643 1.00 . B B . 64 GLU OE2 1 1
10 36024 2 1 65 ASP C C 5.953 -8.451 13.114 1.00 . B B . 65 ASP C 1 1
10 36025 2 1 65 ASP CA C 7.128 -9.308 13.600 1.00 . B B . 65 ASP CA 1 1
10 36026 2 1 65 ASP CB C 8.456 -8.635 13.237 1.00 . B B . 65 ASP CB 1 1
10 36027 2 1 65 ASP CG C 8.539 -7.204 13.726 1.00 . B B . 65 ASP CG 1 1
10 36028 2 1 65 ASP H H 7.804 -11.006 12.511 1.00 . B B . 65 ASP H 1 1
10 36029 2 1 65 ASP HA H 7.065 -9.400 14.675 1.00 . B B . 65 ASP HA 1 1
10 36030 2 1 65 ASP HB2 H 9.267 -9.193 13.678 1.00 . B B . 65 ASP HB2 1 1
10 36031 2 1 65 ASP HB3 H 8.568 -8.636 12.162 1.00 . B B . 65 ASP HB3 1 1
10 36032 2 1 65 ASP N N 7.051 -10.656 13.037 1.00 . B B . 65 ASP N 1 1
10 36033 2 1 65 ASP O O 5.446 -7.615 13.860 1.00 . B B . 65 ASP O 1 1
10 36034 2 1 65 ASP OD1 O 8.531 -6.988 14.954 1.00 . B B . 65 ASP OD1 1 1
10 36035 2 1 65 ASP OD2 O 8.634 -6.288 12.882 1.00 . B B . 65 ASP OD2 1 1
10 36036 2 1 66 LEU C C 3.047 -8.752 11.851 1.00 . B B . 66 LEU C 1 1
10 36037 2 1 66 LEU CA C 4.289 -8.009 11.399 1.00 . B B . 66 LEU CA 1 1
10 36038 2 1 66 LEU CB C 4.265 -7.912 9.880 1.00 . B B . 66 LEU CB 1 1
10 36039 2 1 66 LEU CD1 C 4.942 -6.754 7.793 1.00 . B B . 66 LEU CD1 1 1
10 36040 2 1 66 LEU CD2 C 4.943 -5.516 9.958 1.00 . B B . 66 LEU CD2 1 1
10 36041 2 1 66 LEU CG C 5.177 -6.855 9.285 1.00 . B B . 66 LEU CG 1 1
10 36042 2 1 66 LEU H H 6.004 -9.246 11.263 1.00 . B B . 66 LEU H 1 1
10 36043 2 1 66 LEU HA H 4.269 -7.015 11.811 1.00 . B B . 66 LEU HA 1 1
10 36044 2 1 66 LEU HB2 H 4.547 -8.873 9.475 1.00 . B B . 66 LEU HB2 1 1
10 36045 2 1 66 LEU HB3 H 3.251 -7.696 9.571 1.00 . B B . 66 LEU HB3 1 1
10 36046 2 1 66 LEU HD11 H 5.597 -6.004 7.376 1.00 . B B . 66 LEU HD11 1 1
10 36047 2 1 66 LEU HD12 H 3.912 -6.478 7.608 1.00 . B B . 66 LEU HD12 1 1
10 36048 2 1 66 LEU HD13 H 5.146 -7.708 7.332 1.00 . B B . 66 LEU HD13 1 1
10 36049 2 1 66 LEU HD21 H 5.274 -5.569 10.983 1.00 . B B . 66 LEU HD21 1 1
10 36050 2 1 66 LEU HD22 H 3.888 -5.281 9.931 1.00 . B B . 66 LEU HD22 1 1
10 36051 2 1 66 LEU HD23 H 5.495 -4.751 9.437 1.00 . B B . 66 LEU HD23 1 1
10 36052 2 1 66 LEU HG H 6.203 -7.142 9.451 1.00 . B B . 66 LEU HG 1 1
10 36053 2 1 66 LEU N N 5.504 -8.662 11.874 1.00 . B B . 66 LEU N 1 1
10 36054 2 1 66 LEU O O 1.990 -8.152 12.031 1.00 . B B . 66 LEU O 1 1
10 36055 2 1 67 ASP C C 1.565 -10.655 13.753 1.00 . B B . 67 ASP C 1 1
10 36056 2 1 67 ASP CA C 2.054 -10.904 12.343 1.00 . B B . 67 ASP CA 1 1
10 36057 2 1 67 ASP CB C 2.415 -12.369 12.178 1.00 . B B . 67 ASP CB 1 1
10 36058 2 1 67 ASP CG C 1.219 -13.273 12.352 1.00 . B B . 67 ASP CG 1 1
10 36059 2 1 67 ASP H H 4.061 -10.452 11.957 1.00 . B B . 67 ASP H 1 1
10 36060 2 1 67 ASP HA H 1.258 -10.662 11.654 1.00 . B B . 67 ASP HA 1 1
10 36061 2 1 67 ASP HB2 H 2.826 -12.527 11.191 1.00 . B B . 67 ASP HB2 1 1
10 36062 2 1 67 ASP HB3 H 3.153 -12.634 12.921 1.00 . B B . 67 ASP HB3 1 1
10 36063 2 1 67 ASP N N 3.182 -10.055 12.027 1.00 . B B . 67 ASP N 1 1
10 36064 2 1 67 ASP O O 2.023 -11.270 14.721 1.00 . B B . 67 ASP O 1 1
10 36065 2 1 67 ASP OD1 O 1.395 -14.498 12.276 1.00 . B B . 67 ASP OD1 1 1
10 36066 2 1 67 ASP OD2 O 0.098 -12.762 12.570 1.00 . B B . 67 ASP OD2 1 1
10 36067 2 1 68 THR C C -0.824 -10.681 15.587 1.00 . B B . 68 THR C 1 1
10 36068 2 1 68 THR CA C -0.046 -9.450 15.091 1.00 . B B . 68 THR CA 1 1
10 36069 2 1 68 THR CB C -0.999 -8.250 14.920 1.00 . B B . 68 THR CB 1 1
10 36070 2 1 68 THR CG2 C -1.737 -7.930 16.211 1.00 . B B . 68 THR CG2 1 1
10 36071 2 1 68 THR H H 0.460 -9.183 13.053 1.00 . B B . 68 THR H 1 1
10 36072 2 1 68 THR HA H 0.695 -9.188 15.831 1.00 . B B . 68 THR HA 1 1
10 36073 2 1 68 THR HB H -1.723 -8.489 14.154 1.00 . B B . 68 THR HB 1 1
10 36074 2 1 68 THR HG1 H -0.364 -6.966 13.549 1.00 . B B . 68 THR HG1 1 1
10 36075 2 1 68 THR HG21 H -1.024 -7.690 16.984 1.00 . B B . 68 THR HG21 1 1
10 36076 2 1 68 THR HG22 H -2.318 -8.791 16.511 1.00 . B B . 68 THR HG22 1 1
10 36077 2 1 68 THR HG23 H -2.395 -7.090 16.050 1.00 . B B . 68 THR HG23 1 1
10 36078 2 1 68 THR N N 0.648 -9.728 13.849 1.00 . B B . 68 THR N 1 1
10 36079 2 1 68 THR O O -1.093 -10.810 16.782 1.00 . B B . 68 THR O 1 1
10 36080 2 1 68 THR OG1 O -0.246 -7.100 14.508 1.00 . B B . 68 THR OG1 1 1
10 36081 2 1 69 ASN C C -1.004 -13.939 15.430 1.00 . B B . 69 ASN C 1 1
10 36082 2 1 69 ASN CA C -1.929 -12.782 15.070 1.00 . B B . 69 ASN CA 1 1
10 36083 2 1 69 ASN CB C -2.842 -13.245 13.927 1.00 . B B . 69 ASN CB 1 1
10 36084 2 1 69 ASN CG C -3.487 -12.108 13.162 1.00 . B B . 69 ASN CG 1 1
10 36085 2 1 69 ASN H H -0.852 -11.505 13.751 1.00 . B B . 69 ASN H 1 1
10 36086 2 1 69 ASN HA H -2.530 -12.527 15.928 1.00 . B B . 69 ASN HA 1 1
10 36087 2 1 69 ASN HB2 H -2.260 -13.829 13.230 1.00 . B B . 69 ASN HB2 1 1
10 36088 2 1 69 ASN HB3 H -3.627 -13.866 14.338 1.00 . B B . 69 ASN HB3 1 1
10 36089 2 1 69 ASN HD21 H -1.988 -12.123 11.853 1.00 . B B . 69 ASN HD21 1 1
10 36090 2 1 69 ASN HD22 H -3.246 -10.965 11.554 1.00 . B B . 69 ASN HD22 1 1
10 36091 2 1 69 ASN N N -1.153 -11.604 14.682 1.00 . B B . 69 ASN N 1 1
10 36092 2 1 69 ASN ND2 N -2.841 -11.684 12.086 1.00 . B B . 69 ASN ND2 1 1
10 36093 2 1 69 ASN O O -1.452 -14.977 15.915 1.00 . B B . 69 ASN O 1 1
10 36094 2 1 69 ASN OD1 O -4.560 -11.623 13.522 1.00 . B B . 69 ASN OD1 1 1
10 36095 2 1 70 ALA C C 1.094 -16.096 15.163 1.00 . B B . 70 ALA C 1 1
10 36096 2 1 70 ALA CA C 1.352 -14.653 15.618 1.00 . B B . 70 ALA CA 1 1
10 36097 2 1 70 ALA CB C 1.538 -14.600 17.126 1.00 . B B . 70 ALA CB 1 1
10 36098 2 1 70 ALA H H 0.551 -12.906 14.700 1.00 . B B . 70 ALA H 1 1
10 36099 2 1 70 ALA HA H 2.272 -14.315 15.165 1.00 . B B . 70 ALA HA 1 1
10 36100 2 1 70 ALA HB1 H 1.708 -13.579 17.431 1.00 . B B . 70 ALA HB1 1 1
10 36101 2 1 70 ALA HB2 H 2.387 -15.206 17.404 1.00 . B B . 70 ALA HB2 1 1
10 36102 2 1 70 ALA HB3 H 0.651 -14.977 17.610 1.00 . B B . 70 ALA HB3 1 1
10 36103 2 1 70 ALA N N 0.295 -13.721 15.207 1.00 . B B . 70 ALA N 1 1
10 36104 2 1 70 ALA O O 1.473 -17.046 15.849 1.00 . B B . 70 ALA O 1 1
10 36105 2 1 71 ASP C C 0.876 -17.828 12.166 1.00 . B B . 71 ASP C 1 1
10 36106 2 1 71 ASP CA C 0.142 -17.576 13.469 1.00 . B B . 71 ASP CA 1 1
10 36107 2 1 71 ASP CB C -1.365 -17.727 13.240 1.00 . B B . 71 ASP CB 1 1
10 36108 2 1 71 ASP CG C -2.137 -17.982 14.516 1.00 . B B . 71 ASP CG 1 1
10 36109 2 1 71 ASP H H 0.276 -15.455 13.458 1.00 . B B . 71 ASP H 1 1
10 36110 2 1 71 ASP HA H 0.465 -18.311 14.189 1.00 . B B . 71 ASP HA 1 1
10 36111 2 1 71 ASP HB2 H -1.745 -16.822 12.791 1.00 . B B . 71 ASP HB2 1 1
10 36112 2 1 71 ASP HB3 H -1.537 -18.554 12.567 1.00 . B B . 71 ASP HB3 1 1
10 36113 2 1 71 ASP N N 0.476 -16.254 14.001 1.00 . B B . 71 ASP N 1 1
10 36114 2 1 71 ASP O O 0.490 -18.701 11.386 1.00 . B B . 71 ASP O 1 1
10 36115 2 1 71 ASP OD1 O -3.085 -17.226 14.809 1.00 . B B . 71 ASP OD1 1 1
10 36116 2 1 71 ASP OD2 O -1.806 -18.953 15.233 1.00 . B B . 71 ASP OD2 1 1
10 36117 2 1 72 LYS C C 1.850 -16.715 9.535 1.00 . B B . 72 LYS C 1 1
10 36118 2 1 72 LYS CA C 2.711 -17.124 10.708 1.00 . B B . 72 LYS CA 1 1
10 36119 2 1 72 LYS CB C 3.265 -18.533 10.481 1.00 . B B . 72 LYS CB 1 1
10 36120 2 1 72 LYS CD C 4.186 -18.903 12.806 1.00 . B B . 72 LYS CD 1 1
10 36121 2 1 72 LYS CE C 4.610 -17.612 13.487 1.00 . B B . 72 LYS CE 1 1
10 36122 2 1 72 LYS CG C 4.487 -18.878 11.316 1.00 . B B . 72 LYS CG 1 1
10 36123 2 1 72 LYS H H 2.150 -16.355 12.597 1.00 . B B . 72 LYS H 1 1
10 36124 2 1 72 LYS HA H 3.531 -16.427 10.797 1.00 . B B . 72 LYS HA 1 1
10 36125 2 1 72 LYS HB2 H 2.490 -19.249 10.715 1.00 . B B . 72 LYS HB2 1 1
10 36126 2 1 72 LYS HB3 H 3.532 -18.633 9.439 1.00 . B B . 72 LYS HB3 1 1
10 36127 2 1 72 LYS HD2 H 3.124 -19.038 12.946 1.00 . B B . 72 LYS HD2 1 1
10 36128 2 1 72 LYS HD3 H 4.717 -19.728 13.256 1.00 . B B . 72 LYS HD3 1 1
10 36129 2 1 72 LYS HE2 H 4.178 -16.775 12.949 1.00 . B B . 72 LYS HE2 1 1
10 36130 2 1 72 LYS HE3 H 4.241 -17.615 14.500 1.00 . B B . 72 LYS HE3 1 1
10 36131 2 1 72 LYS HG2 H 4.844 -19.848 11.017 1.00 . B B . 72 LYS HG2 1 1
10 36132 2 1 72 LYS HG3 H 5.247 -18.137 11.126 1.00 . B B . 72 LYS HG3 1 1
10 36133 2 1 72 LYS HZ1 H 6.534 -18.367 13.782 1.00 . B B . 72 LYS HZ1 1 1
10 36134 2 1 72 LYS HZ2 H 6.368 -16.738 14.201 1.00 . B B . 72 LYS HZ2 1 1
10 36135 2 1 72 LYS HZ3 H 6.444 -17.189 12.567 1.00 . B B . 72 LYS HZ3 1 1
10 36136 2 1 72 LYS N N 1.926 -17.044 11.935 1.00 . B B . 72 LYS N 1 1
10 36137 2 1 72 LYS NZ N 6.091 -17.467 13.506 1.00 . B B . 72 LYS NZ 1 1
10 36138 2 1 72 LYS O O 1.921 -17.298 8.453 1.00 . B B . 72 LYS O 1 1
10 36139 2 1 73 GLN C C -0.081 -13.760 8.824 1.00 . B B . 73 GLN C 1 1
10 36140 2 1 73 GLN CA C 0.061 -15.276 8.793 1.00 . B B . 73 GLN CA 1 1
10 36141 2 1 73 GLN CB C -1.282 -15.940 9.093 1.00 . B B . 73 GLN CB 1 1
10 36142 2 1 73 GLN CD C -2.665 -18.060 9.048 1.00 . B B . 73 GLN CD 1 1
10 36143 2 1 73 GLN CG C -1.304 -17.434 8.813 1.00 . B B . 73 GLN CG 1 1
10 36144 2 1 73 GLN H H 1.083 -15.242 10.640 1.00 . B B . 73 GLN H 1 1
10 36145 2 1 73 GLN HA H 0.401 -15.582 7.816 1.00 . B B . 73 GLN HA 1 1
10 36146 2 1 73 GLN HB2 H -1.507 -15.795 10.138 1.00 . B B . 73 GLN HB2 1 1
10 36147 2 1 73 GLN HB3 H -2.048 -15.471 8.496 1.00 . B B . 73 GLN HB3 1 1
10 36148 2 1 73 GLN HE21 H -3.077 -16.726 10.460 1.00 . B B . 73 GLN HE21 1 1
10 36149 2 1 73 GLN HE22 H -4.309 -17.894 10.147 1.00 . B B . 73 GLN HE22 1 1
10 36150 2 1 73 GLN HG2 H -1.025 -17.598 7.781 1.00 . B B . 73 GLN HG2 1 1
10 36151 2 1 73 GLN HG3 H -0.584 -17.917 9.462 1.00 . B B . 73 GLN HG3 1 1
10 36152 2 1 73 GLN N N 1.028 -15.714 9.771 1.00 . B B . 73 GLN N 1 1
10 36153 2 1 73 GLN NE2 N -3.426 -17.504 9.978 1.00 . B B . 73 GLN NE2 1 1
10 36154 2 1 73 GLN O O -0.106 -13.156 9.881 1.00 . B B . 73 GLN O 1 1
10 36155 2 1 73 GLN OE1 O -3.029 -19.037 8.395 1.00 . B B . 73 GLN OE1 1 1
10 36156 2 1 74 LEU C C -1.644 -11.243 7.135 1.00 . B B . 74 LEU C 1 1
10 36157 2 1 74 LEU CA C -0.284 -11.699 7.607 1.00 . B B . 74 LEU CA 1 1
10 36158 2 1 74 LEU CB C 0.796 -11.145 6.674 1.00 . B B . 74 LEU CB 1 1
10 36159 2 1 74 LEU CD1 C 3.211 -10.769 6.143 1.00 . B B . 74 LEU CD1 1 1
10 36160 2 1 74 LEU CD2 C 2.501 -11.098 8.518 1.00 . B B . 74 LEU CD2 1 1
10 36161 2 1 74 LEU CG C 2.236 -11.477 7.065 1.00 . B B . 74 LEU CG 1 1
10 36162 2 1 74 LEU H H -0.324 -13.678 6.843 1.00 . B B . 74 LEU H 1 1
10 36163 2 1 74 LEU HA H -0.116 -11.319 8.603 1.00 . B B . 74 LEU HA 1 1
10 36164 2 1 74 LEU HB2 H 0.617 -11.535 5.682 1.00 . B B . 74 LEU HB2 1 1
10 36165 2 1 74 LEU HB3 H 0.695 -10.071 6.641 1.00 . B B . 74 LEU HB3 1 1
10 36166 2 1 74 LEU HD11 H 3.066 -11.118 5.130 1.00 . B B . 74 LEU HD11 1 1
10 36167 2 1 74 LEU HD12 H 4.222 -10.984 6.455 1.00 . B B . 74 LEU HD12 1 1
10 36168 2 1 74 LEU HD13 H 3.039 -9.704 6.185 1.00 . B B . 74 LEU HD13 1 1
10 36169 2 1 74 LEU HD21 H 3.535 -11.293 8.758 1.00 . B B . 74 LEU HD21 1 1
10 36170 2 1 74 LEU HD22 H 1.865 -11.683 9.167 1.00 . B B . 74 LEU HD22 1 1
10 36171 2 1 74 LEU HD23 H 2.290 -10.048 8.661 1.00 . B B . 74 LEU HD23 1 1
10 36172 2 1 74 LEU HG H 2.392 -12.544 6.957 1.00 . B B . 74 LEU HG 1 1
10 36173 2 1 74 LEU N N -0.226 -13.146 7.668 1.00 . B B . 74 LEU N 1 1
10 36174 2 1 74 LEU O O -2.031 -11.497 5.996 1.00 . B B . 74 LEU O 1 1
10 36175 2 1 75 SER C C -3.393 -8.719 6.846 1.00 . B B . 75 SER C 1 1
10 36176 2 1 75 SER CA C -3.636 -9.990 7.651 1.00 . B B . 75 SER CA 1 1
10 36177 2 1 75 SER CB C -4.449 -9.693 8.910 1.00 . B B . 75 SER CB 1 1
10 36178 2 1 75 SER H H -2.030 -10.463 8.927 1.00 . B B . 75 SER H 1 1
10 36179 2 1 75 SER HA H -4.170 -10.702 7.037 1.00 . B B . 75 SER HA 1 1
10 36180 2 1 75 SER HB2 H -4.039 -8.828 9.408 1.00 . B B . 75 SER HB2 1 1
10 36181 2 1 75 SER HB3 H -5.474 -9.499 8.637 1.00 . B B . 75 SER HB3 1 1
10 36182 2 1 75 SER HG H -5.124 -11.412 9.575 1.00 . B B . 75 SER HG 1 1
10 36183 2 1 75 SER N N -2.362 -10.570 8.011 1.00 . B B . 75 SER N 1 1
10 36184 2 1 75 SER O O -2.261 -8.230 6.804 1.00 . B B . 75 SER O 1 1
10 36185 2 1 75 SER OG O -4.417 -10.794 9.803 1.00 . B B . 75 SER OG 1 1
10 36186 2 1 76 PHE C C -3.553 -5.865 6.017 1.00 . B B . 76 PHE C 1 1
10 36187 2 1 76 PHE CA C -4.259 -7.036 5.324 1.00 . B B . 76 PHE CA 1 1
10 36188 2 1 76 PHE CB C -5.603 -6.598 4.718 1.00 . B B . 76 PHE CB 1 1
10 36189 2 1 76 PHE CD1 C -7.495 -7.527 6.088 1.00 . B B . 76 PHE CD1 1 1
10 36190 2 1 76 PHE CD2 C -7.040 -5.191 6.225 1.00 . B B . 76 PHE CD2 1 1
10 36191 2 1 76 PHE CE1 C -8.542 -7.378 6.977 1.00 . B B . 76 PHE CE1 1 1
10 36192 2 1 76 PHE CE2 C -8.084 -5.037 7.117 1.00 . B B . 76 PHE CE2 1 1
10 36193 2 1 76 PHE CG C -6.732 -6.436 5.703 1.00 . B B . 76 PHE CG 1 1
10 36194 2 1 76 PHE CZ C -8.836 -6.131 7.493 1.00 . B B . 76 PHE CZ 1 1
10 36195 2 1 76 PHE H H -5.304 -8.618 6.281 1.00 . B B . 76 PHE H 1 1
10 36196 2 1 76 PHE HA H -3.618 -7.355 4.515 1.00 . B B . 76 PHE HA 1 1
10 36197 2 1 76 PHE HB2 H -5.467 -5.649 4.225 1.00 . B B . 76 PHE HB2 1 1
10 36198 2 1 76 PHE HB3 H -5.908 -7.331 3.985 1.00 . B B . 76 PHE HB3 1 1
10 36199 2 1 76 PHE HD1 H -7.265 -8.503 5.687 1.00 . B B . 76 PHE HD1 1 1
10 36200 2 1 76 PHE HD2 H -6.453 -4.333 5.931 1.00 . B B . 76 PHE HD2 1 1
10 36201 2 1 76 PHE HE1 H -9.128 -8.236 7.270 1.00 . B B . 76 PHE HE1 1 1
10 36202 2 1 76 PHE HE2 H -8.312 -4.061 7.518 1.00 . B B . 76 PHE HE2 1 1
10 36203 2 1 76 PHE HZ H -9.653 -6.012 8.189 1.00 . B B . 76 PHE HZ 1 1
10 36204 2 1 76 PHE N N -4.422 -8.198 6.196 1.00 . B B . 76 PHE N 1 1
10 36205 2 1 76 PHE O O -2.688 -5.226 5.420 1.00 . B B . 76 PHE O 1 1
10 36206 2 1 77 GLU C C -1.791 -4.822 8.324 1.00 . B B . 77 GLU C 1 1
10 36207 2 1 77 GLU CA C -3.257 -4.520 8.016 1.00 . B B . 77 GLU CA 1 1
10 36208 2 1 77 GLU CB C -4.025 -4.257 9.308 1.00 . B B . 77 GLU CB 1 1
10 36209 2 1 77 GLU CD C -6.271 -3.771 10.330 1.00 . B B . 77 GLU CD 1 1
10 36210 2 1 77 GLU CG C -5.427 -3.720 9.078 1.00 . B B . 77 GLU CG 1 1
10 36211 2 1 77 GLU H H -4.566 -6.165 7.716 1.00 . B B . 77 GLU H 1 1
10 36212 2 1 77 GLU HA H -3.305 -3.636 7.399 1.00 . B B . 77 GLU HA 1 1
10 36213 2 1 77 GLU HB2 H -4.103 -5.184 9.862 1.00 . B B . 77 GLU HB2 1 1
10 36214 2 1 77 GLU HB3 H -3.477 -3.536 9.900 1.00 . B B . 77 GLU HB3 1 1
10 36215 2 1 77 GLU HG2 H -5.357 -2.693 8.747 1.00 . B B . 77 GLU HG2 1 1
10 36216 2 1 77 GLU HG3 H -5.907 -4.311 8.311 1.00 . B B . 77 GLU HG3 1 1
10 36217 2 1 77 GLU N N -3.884 -5.612 7.275 1.00 . B B . 77 GLU N 1 1
10 36218 2 1 77 GLU O O -0.964 -3.914 8.405 1.00 . B B . 77 GLU O 1 1
10 36219 2 1 77 GLU OE1 O -6.369 -2.746 11.034 1.00 . B B . 77 GLU OE1 1 1
10 36220 2 1 77 GLU OE2 O -6.833 -4.848 10.620 1.00 . B B . 77 GLU OE2 1 1
10 36221 2 1 78 GLU C C 0.803 -6.380 7.591 1.00 . B B . 78 GLU C 1 1
10 36222 2 1 78 GLU CA C -0.109 -6.497 8.819 1.00 . B B . 78 GLU CA 1 1
10 36223 2 1 78 GLU CB C -0.098 -7.931 9.391 1.00 . B B . 78 GLU CB 1 1
10 36224 2 1 78 GLU CD C -1.456 -7.230 11.423 1.00 . B B . 78 GLU CD 1 1
10 36225 2 1 78 GLU CG C -1.281 -8.237 10.302 1.00 . B B . 78 GLU CG 1 1
10 36226 2 1 78 GLU H H -2.143 -6.788 8.321 1.00 . B B . 78 GLU H 1 1
10 36227 2 1 78 GLU HA H 0.247 -5.813 9.576 1.00 . B B . 78 GLU HA 1 1
10 36228 2 1 78 GLU HB2 H -0.112 -8.639 8.574 1.00 . B B . 78 GLU HB2 1 1
10 36229 2 1 78 GLU HB3 H 0.810 -8.078 9.968 1.00 . B B . 78 GLU HB3 1 1
10 36230 2 1 78 GLU HG2 H -2.181 -8.243 9.707 1.00 . B B . 78 GLU HG2 1 1
10 36231 2 1 78 GLU HG3 H -1.135 -9.216 10.738 1.00 . B B . 78 GLU HG3 1 1
10 36232 2 1 78 GLU N N -1.464 -6.100 8.465 1.00 . B B . 78 GLU N 1 1
10 36233 2 1 78 GLU O O 1.874 -5.758 7.643 1.00 . B B . 78 GLU O 1 1
10 36234 2 1 78 GLU OE1 O -0.440 -6.752 11.964 1.00 . B B . 78 GLU OE1 1 1
10 36235 2 1 78 GLU OE2 O -2.614 -6.925 11.780 1.00 . B B . 78 GLU OE2 1 1
10 36236 2 1 79 PHE C C 1.171 -5.462 4.657 1.00 . B B . 79 PHE C 1 1
10 36237 2 1 79 PHE CA C 1.171 -6.871 5.253 1.00 . B B . 79 PHE CA 1 1
10 36238 2 1 79 PHE CB C 0.788 -7.944 4.207 1.00 . B B . 79 PHE CB 1 1
10 36239 2 1 79 PHE CD1 C -0.929 -6.740 2.798 1.00 . B B . 79 PHE CD1 1 1
10 36240 2 1 79 PHE CD2 C -1.489 -8.873 3.705 1.00 . B B . 79 PHE CD2 1 1
10 36241 2 1 79 PHE CE1 C -2.164 -6.676 2.181 1.00 . B B . 79 PHE CE1 1 1
10 36242 2 1 79 PHE CE2 C -2.726 -8.811 3.095 1.00 . B B . 79 PHE CE2 1 1
10 36243 2 1 79 PHE CG C -0.576 -7.837 3.570 1.00 . B B . 79 PHE CG 1 1
10 36244 2 1 79 PHE CZ C -3.064 -7.712 2.331 1.00 . B B . 79 PHE CZ 1 1
10 36245 2 1 79 PHE H H -0.513 -7.380 6.446 1.00 . B B . 79 PHE H 1 1
10 36246 2 1 79 PHE HA H 2.186 -7.073 5.569 1.00 . B B . 79 PHE HA 1 1
10 36247 2 1 79 PHE HB2 H 1.510 -7.913 3.407 1.00 . B B . 79 PHE HB2 1 1
10 36248 2 1 79 PHE HB3 H 0.848 -8.915 4.682 1.00 . B B . 79 PHE HB3 1 1
10 36249 2 1 79 PHE HD1 H -0.228 -5.927 2.683 1.00 . B B . 79 PHE HD1 1 1
10 36250 2 1 79 PHE HD2 H -1.227 -9.734 4.302 1.00 . B B . 79 PHE HD2 1 1
10 36251 2 1 79 PHE HE1 H -2.425 -5.815 1.584 1.00 . B B . 79 PHE HE1 1 1
10 36252 2 1 79 PHE HE2 H -3.428 -9.624 3.214 1.00 . B B . 79 PHE HE2 1 1
10 36253 2 1 79 PHE HZ H -4.030 -7.663 1.849 1.00 . B B . 79 PHE HZ 1 1
10 36254 2 1 79 PHE N N 0.361 -6.931 6.462 1.00 . B B . 79 PHE N 1 1
10 36255 2 1 79 PHE O O 2.105 -5.088 3.949 1.00 . B B . 79 PHE O 1 1
10 36256 2 1 80 ILE C C 1.227 -2.506 5.149 1.00 . B B . 80 ILE C 1 1
10 36257 2 1 80 ILE CA C 0.111 -3.300 4.458 1.00 . B B . 80 ILE CA 1 1
10 36258 2 1 80 ILE CB C -1.262 -2.600 4.660 1.00 . B B . 80 ILE CB 1 1
10 36259 2 1 80 ILE CD1 C -1.746 -2.311 2.174 1.00 . B B . 80 ILE CD1 1 1
10 36260 2 1 80 ILE CG1 C -1.526 -1.633 3.510 1.00 . B B . 80 ILE CG1 1 1
10 36261 2 1 80 ILE CG2 C -1.316 -1.853 5.989 1.00 . B B . 80 ILE CG2 1 1
10 36262 2 1 80 ILE H H -0.633 -5.030 5.436 1.00 . B B . 80 ILE H 1 1
10 36263 2 1 80 ILE HA H 0.322 -3.322 3.397 1.00 . B B . 80 ILE HA 1 1
10 36264 2 1 80 ILE HB H -2.038 -3.356 4.664 1.00 . B B . 80 ILE HB 1 1
10 36265 2 1 80 ILE HD11 H -0.855 -2.856 1.893 1.00 . B B . 80 ILE HD11 1 1
10 36266 2 1 80 ILE HD12 H -1.962 -1.566 1.423 1.00 . B B . 80 ILE HD12 1 1
10 36267 2 1 80 ILE HD13 H -2.577 -2.997 2.250 1.00 . B B . 80 ILE HD13 1 1
10 36268 2 1 80 ILE HG12 H -2.408 -1.051 3.734 1.00 . B B . 80 ILE HG12 1 1
10 36269 2 1 80 ILE HG13 H -0.683 -0.970 3.411 1.00 . B B . 80 ILE HG13 1 1
10 36270 2 1 80 ILE HG21 H -2.169 -1.191 5.998 1.00 . B B . 80 ILE HG21 1 1
10 36271 2 1 80 ILE HG22 H -0.412 -1.278 6.113 1.00 . B B . 80 ILE HG22 1 1
10 36272 2 1 80 ILE HG23 H -1.404 -2.564 6.797 1.00 . B B . 80 ILE HG23 1 1
10 36273 2 1 80 ILE N N 0.129 -4.678 4.927 1.00 . B B . 80 ILE N 1 1
10 36274 2 1 80 ILE O O 1.903 -1.700 4.518 1.00 . B B . 80 ILE O 1 1
10 36275 2 1 81 MET C C 3.867 -2.562 6.468 1.00 . B B . 81 MET C 1 1
10 36276 2 1 81 MET CA C 2.569 -2.207 7.171 1.00 . B B . 81 MET CA 1 1
10 36277 2 1 81 MET CB C 2.626 -2.720 8.606 1.00 . B B . 81 MET CB 1 1
10 36278 2 1 81 MET CE C 3.501 -0.224 10.340 1.00 . B B . 81 MET CE 1 1
10 36279 2 1 81 MET CG C 1.604 -2.079 9.532 1.00 . B B . 81 MET CG 1 1
10 36280 2 1 81 MET H H 0.736 -3.245 6.946 1.00 . B B . 81 MET H 1 1
10 36281 2 1 81 MET HA H 2.470 -1.131 7.189 1.00 . B B . 81 MET HA 1 1
10 36282 2 1 81 MET HB2 H 2.456 -3.786 8.600 1.00 . B B . 81 MET HB2 1 1
10 36283 2 1 81 MET HB3 H 3.617 -2.526 9.000 1.00 . B B . 81 MET HB3 1 1
10 36284 2 1 81 MET HE1 H 3.759 0.801 10.560 1.00 . B B . 81 MET HE1 1 1
10 36285 2 1 81 MET HE2 H 4.189 -0.618 9.608 1.00 . B B . 81 MET HE2 1 1
10 36286 2 1 81 MET HE3 H 3.561 -0.812 11.242 1.00 . B B . 81 MET HE3 1 1
10 36287 2 1 81 MET HG2 H 0.616 -2.266 9.139 1.00 . B B . 81 MET HG2 1 1
10 36288 2 1 81 MET HG3 H 1.693 -2.529 10.510 1.00 . B B . 81 MET HG3 1 1
10 36289 2 1 81 MET N N 1.419 -2.746 6.450 1.00 . B B . 81 MET N 1 1
10 36290 2 1 81 MET O O 4.790 -1.759 6.432 1.00 . B B . 81 MET O 1 1
10 36291 2 1 81 MET SD S 1.831 -0.296 9.693 1.00 . B B . 81 MET SD 1 1
10 36292 2 1 82 LEU C C 5.320 -3.198 3.971 1.00 . B B . 82 LEU C 1 1
10 36293 2 1 82 LEU CA C 5.115 -4.159 5.127 1.00 . B B . 82 LEU CA 1 1
10 36294 2 1 82 LEU CB C 4.989 -5.577 4.570 1.00 . B B . 82 LEU CB 1 1
10 36295 2 1 82 LEU CD1 C 7.460 -5.946 4.267 1.00 . B B . 82 LEU CD1 1 1
10 36296 2 1 82 LEU CD2 C 5.817 -7.336 2.994 1.00 . B B . 82 LEU CD2 1 1
10 36297 2 1 82 LEU CG C 6.097 -5.971 3.589 1.00 . B B . 82 LEU CG 1 1
10 36298 2 1 82 LEU H H 3.195 -4.396 6.024 1.00 . B B . 82 LEU H 1 1
10 36299 2 1 82 LEU HA H 5.976 -4.111 5.777 1.00 . B B . 82 LEU HA 1 1
10 36300 2 1 82 LEU HB2 H 5.000 -6.272 5.398 1.00 . B B . 82 LEU HB2 1 1
10 36301 2 1 82 LEU HB3 H 4.041 -5.660 4.060 1.00 . B B . 82 LEU HB3 1 1
10 36302 2 1 82 LEU HD11 H 7.710 -4.930 4.535 1.00 . B B . 82 LEU HD11 1 1
10 36303 2 1 82 LEU HD12 H 8.207 -6.335 3.591 1.00 . B B . 82 LEU HD12 1 1
10 36304 2 1 82 LEU HD13 H 7.429 -6.553 5.157 1.00 . B B . 82 LEU HD13 1 1
10 36305 2 1 82 LEU HD21 H 6.623 -7.614 2.333 1.00 . B B . 82 LEU HD21 1 1
10 36306 2 1 82 LEU HD22 H 4.890 -7.303 2.439 1.00 . B B . 82 LEU HD22 1 1
10 36307 2 1 82 LEU HD23 H 5.734 -8.063 3.788 1.00 . B B . 82 LEU HD23 1 1
10 36308 2 1 82 LEU HG H 6.120 -5.255 2.780 1.00 . B B . 82 LEU HG 1 1
10 36309 2 1 82 LEU N N 3.941 -3.766 5.908 1.00 . B B . 82 LEU N 1 1
10 36310 2 1 82 LEU O O 6.444 -2.818 3.658 1.00 . B B . 82 LEU O 1 1
10 36311 2 1 83 MET C C 4.801 -0.509 2.737 1.00 . B B . 83 MET C 1 1
10 36312 2 1 83 MET CA C 4.276 -1.854 2.244 1.00 . B B . 83 MET CA 1 1
10 36313 2 1 83 MET CB C 2.895 -1.696 1.606 1.00 . B B . 83 MET CB 1 1
10 36314 2 1 83 MET CE C 4.429 -4.651 0.397 1.00 . B B . 83 MET CE 1 1
10 36315 2 1 83 MET CG C 2.283 -3.000 1.105 1.00 . B B . 83 MET CG 1 1
10 36316 2 1 83 MET H H 3.354 -3.158 3.632 1.00 . B B . 83 MET H 1 1
10 36317 2 1 83 MET HA H 4.963 -2.239 1.507 1.00 . B B . 83 MET HA 1 1
10 36318 2 1 83 MET HB2 H 2.223 -1.268 2.336 1.00 . B B . 83 MET HB2 1 1
10 36319 2 1 83 MET HB3 H 2.977 -1.018 0.769 1.00 . B B . 83 MET HB3 1 1
10 36320 2 1 83 MET HE1 H 4.949 -5.202 -0.373 1.00 . B B . 83 MET HE1 1 1
10 36321 2 1 83 MET HE2 H 4.006 -5.343 1.111 1.00 . B B . 83 MET HE2 1 1
10 36322 2 1 83 MET HE3 H 5.124 -3.997 0.900 1.00 . B B . 83 MET HE3 1 1
10 36323 2 1 83 MET HG2 H 2.338 -3.731 1.901 1.00 . B B . 83 MET HG2 1 1
10 36324 2 1 83 MET HG3 H 1.246 -2.825 0.857 1.00 . B B . 83 MET HG3 1 1
10 36325 2 1 83 MET N N 4.225 -2.802 3.345 1.00 . B B . 83 MET N 1 1
10 36326 2 1 83 MET O O 5.404 0.242 1.979 1.00 . B B . 83 MET O 1 1
10 36327 2 1 83 MET SD S 3.118 -3.680 -0.346 1.00 . B B . 83 MET SD 1 1
10 36328 2 1 84 ALA C C 6.601 0.815 4.954 1.00 . B B . 84 ALA C 1 1
10 36329 2 1 84 ALA CA C 5.132 0.992 4.626 1.00 . B B . 84 ALA CA 1 1
10 36330 2 1 84 ALA CB C 4.376 1.365 5.884 1.00 . B B . 84 ALA CB 1 1
10 36331 2 1 84 ALA H H 4.075 -0.858 4.579 1.00 . B B . 84 ALA H 1 1
10 36332 2 1 84 ALA HA H 5.024 1.796 3.912 1.00 . B B . 84 ALA HA 1 1
10 36333 2 1 84 ALA HB1 H 4.914 2.140 6.410 1.00 . B B . 84 ALA HB1 1 1
10 36334 2 1 84 ALA HB2 H 4.277 0.498 6.519 1.00 . B B . 84 ALA HB2 1 1
10 36335 2 1 84 ALA HB3 H 3.398 1.731 5.617 1.00 . B B . 84 ALA HB3 1 1
10 36336 2 1 84 ALA N N 4.595 -0.227 4.022 1.00 . B B . 84 ALA N 1 1
10 36337 2 1 84 ALA O O 7.391 1.741 4.824 1.00 . B B . 84 ALA O 1 1
10 36338 2 1 85 ARG C C 9.155 -0.654 4.391 1.00 . B B . 85 ARG C 1 1
10 36339 2 1 85 ARG CA C 8.340 -0.717 5.677 1.00 . B B . 85 ARG CA 1 1
10 36340 2 1 85 ARG CB C 8.427 -2.109 6.307 1.00 . B B . 85 ARG CB 1 1
10 36341 2 1 85 ARG CD C 7.750 -3.622 8.207 1.00 . B B . 85 ARG CD 1 1
10 36342 2 1 85 ARG CG C 7.542 -2.275 7.536 1.00 . B B . 85 ARG CG 1 1
10 36343 2 1 85 ARG CZ C 9.437 -4.410 9.826 1.00 . B B . 85 ARG CZ 1 1
10 36344 2 1 85 ARG H H 6.259 -1.064 5.524 1.00 . B B . 85 ARG H 1 1
10 36345 2 1 85 ARG HA H 8.721 0.015 6.373 1.00 . B B . 85 ARG HA 1 1
10 36346 2 1 85 ARG HB2 H 8.128 -2.843 5.572 1.00 . B B . 85 ARG HB2 1 1
10 36347 2 1 85 ARG HB3 H 9.449 -2.299 6.597 1.00 . B B . 85 ARG HB3 1 1
10 36348 2 1 85 ARG HD2 H 7.079 -3.694 9.047 1.00 . B B . 85 ARG HD2 1 1
10 36349 2 1 85 ARG HD3 H 7.520 -4.402 7.495 1.00 . B B . 85 ARG HD3 1 1
10 36350 2 1 85 ARG HE H 9.848 -3.456 8.114 1.00 . B B . 85 ARG HE 1 1
10 36351 2 1 85 ARG HG2 H 7.776 -1.495 8.243 1.00 . B B . 85 ARG HG2 1 1
10 36352 2 1 85 ARG HG3 H 6.499 -2.191 7.238 1.00 . B B . 85 ARG HG3 1 1
10 36353 2 1 85 ARG HH11 H 7.520 -4.739 10.392 1.00 . B B . 85 ARG HH11 1 1
10 36354 2 1 85 ARG HH12 H 8.720 -5.327 11.501 1.00 . B B . 85 ARG HH12 1 1
10 36355 2 1 85 ARG HH21 H 11.433 -4.209 9.557 1.00 . B B . 85 ARG HH21 1 1
10 36356 2 1 85 ARG HH22 H 10.960 -4.999 11.027 1.00 . B B . 85 ARG HH22 1 1
10 36357 2 1 85 ARG N N 6.954 -0.384 5.387 1.00 . B B . 85 ARG N 1 1
10 36358 2 1 85 ARG NE N 9.120 -3.803 8.682 1.00 . B B . 85 ARG NE 1 1
10 36359 2 1 85 ARG NH1 N 8.481 -4.860 10.633 1.00 . B B . 85 ARG NH1 1 1
10 36360 2 1 85 ARG NH2 N 10.712 -4.555 10.162 1.00 . B B . 85 ARG NH2 1 1
10 36361 2 1 85 ARG O O 10.306 -0.215 4.379 1.00 . B B . 85 ARG O 1 1
10 36362 2 1 86 LEU C C 9.056 0.445 1.485 1.00 . B B . 86 LEU C 1 1
10 36363 2 1 86 LEU CA C 9.123 -0.992 1.998 1.00 . B B . 86 LEU CA 1 1
10 36364 2 1 86 LEU CB C 8.398 -1.962 1.069 1.00 . B B . 86 LEU CB 1 1
10 36365 2 1 86 LEU CD1 C 10.149 -2.025 -0.716 1.00 . B B . 86 LEU CD1 1 1
10 36366 2 1 86 LEU CD2 C 7.785 -2.661 -1.244 1.00 . B B . 86 LEU CD2 1 1
10 36367 2 1 86 LEU CG C 8.680 -1.767 -0.405 1.00 . B B . 86 LEU CG 1 1
10 36368 2 1 86 LEU H H 7.625 -1.435 3.367 1.00 . B B . 86 LEU H 1 1
10 36369 2 1 86 LEU HA H 10.157 -1.288 2.085 1.00 . B B . 86 LEU HA 1 1
10 36370 2 1 86 LEU HB2 H 8.684 -2.969 1.338 1.00 . B B . 86 LEU HB2 1 1
10 36371 2 1 86 LEU HB3 H 7.335 -1.854 1.225 1.00 . B B . 86 LEU HB3 1 1
10 36372 2 1 86 LEU HD11 H 10.765 -1.357 -0.132 1.00 . B B . 86 LEU HD11 1 1
10 36373 2 1 86 LEU HD12 H 10.330 -1.853 -1.765 1.00 . B B . 86 LEU HD12 1 1
10 36374 2 1 86 LEU HD13 H 10.394 -3.047 -0.471 1.00 . B B . 86 LEU HD13 1 1
10 36375 2 1 86 LEU HD21 H 7.979 -2.486 -2.291 1.00 . B B . 86 LEU HD21 1 1
10 36376 2 1 86 LEU HD22 H 6.751 -2.440 -1.026 1.00 . B B . 86 LEU HD22 1 1
10 36377 2 1 86 LEU HD23 H 7.989 -3.696 -1.009 1.00 . B B . 86 LEU HD23 1 1
10 36378 2 1 86 LEU HG H 8.457 -0.744 -0.642 1.00 . B B . 86 LEU HG 1 1
10 36379 2 1 86 LEU N N 8.528 -1.066 3.298 1.00 . B B . 86 LEU N 1 1
10 36380 2 1 86 LEU O O 9.915 0.881 0.720 1.00 . B B . 86 LEU O 1 1
10 36381 2 1 87 THR C C 9.159 3.314 2.347 1.00 . B B . 87 THR C 1 1
10 36382 2 1 87 THR CA C 8.003 2.617 1.649 1.00 . B B . 87 THR CA 1 1
10 36383 2 1 87 THR CB C 6.687 3.270 2.110 1.00 . B B . 87 THR CB 1 1
10 36384 2 1 87 THR CG2 C 6.794 4.785 2.019 1.00 . B B . 87 THR CG2 1 1
10 36385 2 1 87 THR H H 7.323 0.784 2.458 1.00 . B B . 87 THR H 1 1
10 36386 2 1 87 THR HA H 8.100 2.751 0.579 1.00 . B B . 87 THR HA 1 1
10 36387 2 1 87 THR HB H 6.513 3.001 3.142 1.00 . B B . 87 THR HB 1 1
10 36388 2 1 87 THR HG1 H 5.520 1.838 1.403 1.00 . B B . 87 THR HG1 1 1
10 36389 2 1 87 THR HG21 H 5.901 5.238 2.419 1.00 . B B . 87 THR HG21 1 1
10 36390 2 1 87 THR HG22 H 6.918 5.074 0.986 1.00 . B B . 87 THR HG22 1 1
10 36391 2 1 87 THR HG23 H 7.660 5.113 2.590 1.00 . B B . 87 THR HG23 1 1
10 36392 2 1 87 THR N N 8.049 1.196 1.933 1.00 . B B . 87 THR N 1 1
10 36393 2 1 87 THR O O 9.690 4.298 1.856 1.00 . B B . 87 THR O 1 1
10 36394 2 1 87 THR OG1 O 5.591 2.799 1.316 1.00 . B B . 87 THR OG1 1 1
10 36395 2 1 88 TRP C C 11.954 3.133 3.449 1.00 . B B . 88 TRP C 1 1
10 36396 2 1 88 TRP CA C 10.663 3.346 4.236 1.00 . B B . 88 TRP CA 1 1
10 36397 2 1 88 TRP CB C 10.743 2.701 5.622 1.00 . B B . 88 TRP CB 1 1
10 36398 2 1 88 TRP CD1 C 12.035 4.587 6.778 1.00 . B B . 88 TRP CD1 1 1
10 36399 2 1 88 TRP CD2 C 12.795 2.534 7.239 1.00 . B B . 88 TRP CD2 1 1
10 36400 2 1 88 TRP CE2 C 13.583 3.470 7.932 1.00 . B B . 88 TRP CE2 1 1
10 36401 2 1 88 TRP CE3 C 13.085 1.174 7.380 1.00 . B B . 88 TRP CE3 1 1
10 36402 2 1 88 TRP CG C 11.813 3.269 6.502 1.00 . B B . 88 TRP CG 1 1
10 36403 2 1 88 TRP CH2 C 14.904 1.754 8.871 1.00 . B B . 88 TRP CH2 1 1
10 36404 2 1 88 TRP CZ2 C 14.641 3.091 8.751 1.00 . B B . 88 TRP CZ2 1 1
10 36405 2 1 88 TRP CZ3 C 14.137 0.798 8.194 1.00 . B B . 88 TRP CZ3 1 1
10 36406 2 1 88 TRP H H 9.064 2.019 3.862 1.00 . B B . 88 TRP H 1 1
10 36407 2 1 88 TRP HA H 10.483 4.408 4.342 1.00 . B B . 88 TRP HA 1 1
10 36408 2 1 88 TRP HB2 H 9.798 2.833 6.126 1.00 . B B . 88 TRP HB2 1 1
10 36409 2 1 88 TRP HB3 H 10.937 1.643 5.505 1.00 . B B . 88 TRP HB3 1 1
10 36410 2 1 88 TRP HD1 H 11.452 5.401 6.369 1.00 . B B . 88 TRP HD1 1 1
10 36411 2 1 88 TRP HE1 H 13.454 5.564 7.978 1.00 . B B . 88 TRP HE1 1 1
10 36412 2 1 88 TRP HE3 H 12.505 0.423 6.865 1.00 . B B . 88 TRP HE3 1 1
10 36413 2 1 88 TRP HH2 H 15.717 1.416 9.495 1.00 . B B . 88 TRP HH2 1 1
10 36414 2 1 88 TRP HZ2 H 15.242 3.816 9.279 1.00 . B B . 88 TRP HZ2 1 1
10 36415 2 1 88 TRP HZ3 H 14.377 -0.247 8.314 1.00 . B B . 88 TRP HZ3 1 1
10 36416 2 1 88 TRP N N 9.549 2.791 3.495 1.00 . B B . 88 TRP N 1 1
10 36417 2 1 88 TRP NE1 N 13.100 4.715 7.632 1.00 . B B . 88 TRP NE1 1 1
10 36418 2 1 88 TRP O O 12.830 3.996 3.429 1.00 . B B . 88 TRP O 1 1
10 36419 2 1 89 ALA C C 13.083 2.654 0.654 1.00 . B B . 89 ALA C 1 1
10 36420 2 1 89 ALA CA C 13.148 1.721 1.859 1.00 . B B . 89 ALA CA 1 1
10 36421 2 1 89 ALA CB C 13.121 0.272 1.403 1.00 . B B . 89 ALA CB 1 1
10 36422 2 1 89 ALA H H 11.348 1.304 2.902 1.00 . B B . 89 ALA H 1 1
10 36423 2 1 89 ALA HA H 14.072 1.893 2.391 1.00 . B B . 89 ALA HA 1 1
10 36424 2 1 89 ALA HB1 H 12.210 0.086 0.855 1.00 . B B . 89 ALA HB1 1 1
10 36425 2 1 89 ALA HB2 H 13.162 -0.377 2.265 1.00 . B B . 89 ALA HB2 1 1
10 36426 2 1 89 ALA HB3 H 13.972 0.081 0.766 1.00 . B B . 89 ALA HB3 1 1
10 36427 2 1 89 ALA N N 12.040 1.991 2.772 1.00 . B B . 89 ALA N 1 1
10 36428 2 1 89 ALA O O 14.104 3.057 0.099 1.00 . B B . 89 ALA O 1 1
10 36429 2 1 90 SER C C 12.056 5.352 -0.346 1.00 . B B . 90 SER C 1 1
10 36430 2 1 90 SER CA C 11.648 3.949 -0.814 1.00 . B B . 90 SER CA 1 1
10 36431 2 1 90 SER CB C 10.169 3.913 -1.224 1.00 . B B . 90 SER CB 1 1
10 36432 2 1 90 SER H H 11.093 2.579 0.693 1.00 . B B . 90 SER H 1 1
10 36433 2 1 90 SER HA H 12.261 3.662 -1.654 1.00 . B B . 90 SER HA 1 1
10 36434 2 1 90 SER HB2 H 9.884 2.894 -1.431 1.00 . B B . 90 SER HB2 1 1
10 36435 2 1 90 SER HB3 H 9.567 4.293 -0.412 1.00 . B B . 90 SER HB3 1 1
10 36436 2 1 90 SER HG H 9.402 4.164 -3.018 1.00 . B B . 90 SER HG 1 1
10 36437 2 1 90 SER N N 11.869 2.995 0.259 1.00 . B B . 90 SER N 1 1
10 36438 2 1 90 SER O O 12.618 6.140 -1.106 1.00 . B B . 90 SER O 1 1
10 36439 2 1 90 SER OG O 9.919 4.691 -2.378 1.00 . B B . 90 SER OG 1 1
10 36440 2 1 91 HIS C C 13.595 7.167 1.585 1.00 . B B . 91 HIS C 1 1
10 36441 2 1 91 HIS CA C 12.093 6.911 1.552 1.00 . B B . 91 HIS CA 1 1
10 36442 2 1 91 HIS CB C 11.524 6.931 2.980 1.00 . B B . 91 HIS CB 1 1
10 36443 2 1 91 HIS CD2 C 10.948 9.287 3.905 1.00 . B B . 91 HIS CD2 1 1
10 36444 2 1 91 HIS CE1 C 12.815 9.679 4.975 1.00 . B B . 91 HIS CE1 1 1
10 36445 2 1 91 HIS CG C 11.751 8.212 3.727 1.00 . B B . 91 HIS CG 1 1
10 36446 2 1 91 HIS H H 11.375 4.926 1.477 1.00 . B B . 91 HIS H 1 1
10 36447 2 1 91 HIS HA H 11.617 7.684 0.971 1.00 . B B . 91 HIS HA 1 1
10 36448 2 1 91 HIS HB2 H 10.459 6.763 2.934 1.00 . B B . 91 HIS HB2 1 1
10 36449 2 1 91 HIS HB3 H 11.980 6.132 3.548 1.00 . B B . 91 HIS HB3 1 1
10 36450 2 1 91 HIS HD1 H 13.697 7.901 4.479 1.00 . B B . 91 HIS HD1 1 1
10 36451 2 1 91 HIS HD2 H 9.950 9.414 3.509 1.00 . B B . 91 HIS HD2 1 1
10 36452 2 1 91 HIS HE1 H 13.576 10.156 5.573 1.00 . B B . 91 HIS HE1 1 1
10 36453 2 1 91 HIS HE2 H 11.224 10.962 5.151 1.00 . B B . 91 HIS HE2 1 1
10 36454 2 1 91 HIS N N 11.798 5.625 0.929 1.00 . B B . 91 HIS N 1 1
10 36455 2 1 91 HIS ND1 N 12.912 8.492 4.410 1.00 . B B . 91 HIS ND1 1 1
10 36456 2 1 91 HIS NE2 N 11.633 10.184 4.684 1.00 . B B . 91 HIS NE2 1 1
10 36457 2 1 91 HIS O O 14.049 8.292 1.388 1.00 . B B . 91 HIS O 1 1
10 36458 2 1 92 GLU C C 16.420 6.240 0.501 1.00 . B B . 92 GLU C 1 1
10 36459 2 1 92 GLU CA C 15.806 6.252 1.897 1.00 . B B . 92 GLU CA 1 1
10 36460 2 1 92 GLU CB C 16.413 5.149 2.760 1.00 . B B . 92 GLU CB 1 1
10 36461 2 1 92 GLU CD C 16.557 2.683 3.243 1.00 . B B . 92 GLU CD 1 1
10 36462 2 1 92 GLU CG C 15.824 3.777 2.501 1.00 . B B . 92 GLU CG 1 1
10 36463 2 1 92 GLU H H 13.948 5.247 2.012 1.00 . B B . 92 GLU H 1 1
10 36464 2 1 92 GLU HA H 16.026 7.205 2.353 1.00 . B B . 92 GLU HA 1 1
10 36465 2 1 92 GLU HB2 H 17.476 5.102 2.569 1.00 . B B . 92 GLU HB2 1 1
10 36466 2 1 92 GLU HB3 H 16.255 5.394 3.799 1.00 . B B . 92 GLU HB3 1 1
10 36467 2 1 92 GLU HG2 H 14.787 3.780 2.817 1.00 . B B . 92 GLU HG2 1 1
10 36468 2 1 92 GLU HG3 H 15.872 3.572 1.441 1.00 . B B . 92 GLU HG3 1 1
10 36469 2 1 92 GLU N N 14.361 6.123 1.843 1.00 . B B . 92 GLU N 1 1
10 36470 2 1 92 GLU O O 17.383 6.952 0.242 1.00 . B B . 92 GLU O 1 1
10 36471 2 1 92 GLU OE1 O 16.281 2.489 4.445 1.00 . B B . 92 GLU OE1 1 1
10 36472 2 1 92 GLU OE2 O 17.413 2.010 2.631 1.00 . B B . 92 GLU OE2 1 1
10 36473 2 1 93 LYS C C 15.992 6.476 -2.655 1.00 . B B . 93 LYS C 1 1
10 36474 2 1 93 LYS CA C 16.418 5.319 -1.744 1.00 . B B . 93 LYS CA 1 1
10 36475 2 1 93 LYS CB C 16.010 3.970 -2.356 1.00 . B B . 93 LYS CB 1 1
10 36476 2 1 93 LYS CD C 18.312 3.584 -3.302 1.00 . B B . 93 LYS CD 1 1
10 36477 2 1 93 LYS CE C 19.129 3.157 -4.511 1.00 . B B . 93 LYS CE 1 1
10 36478 2 1 93 LYS CG C 16.816 3.579 -3.590 1.00 . B B . 93 LYS CG 1 1
10 36479 2 1 93 LYS H H 15.043 4.950 -0.169 1.00 . B B . 93 LYS H 1 1
10 36480 2 1 93 LYS HA H 17.491 5.344 -1.644 1.00 . B B . 93 LYS HA 1 1
10 36481 2 1 93 LYS HB2 H 16.138 3.200 -1.611 1.00 . B B . 93 LYS HB2 1 1
10 36482 2 1 93 LYS HB3 H 14.966 4.016 -2.634 1.00 . B B . 93 LYS HB3 1 1
10 36483 2 1 93 LYS HD2 H 18.609 4.582 -3.020 1.00 . B B . 93 LYS HD2 1 1
10 36484 2 1 93 LYS HD3 H 18.511 2.905 -2.486 1.00 . B B . 93 LYS HD3 1 1
10 36485 2 1 93 LYS HE2 H 18.794 3.718 -5.371 1.00 . B B . 93 LYS HE2 1 1
10 36486 2 1 93 LYS HE3 H 20.168 3.378 -4.322 1.00 . B B . 93 LYS HE3 1 1
10 36487 2 1 93 LYS HG2 H 16.523 2.587 -3.901 1.00 . B B . 93 LYS HG2 1 1
10 36488 2 1 93 LYS HG3 H 16.608 4.284 -4.383 1.00 . B B . 93 LYS HG3 1 1
10 36489 2 1 93 LYS HZ1 H 19.648 1.432 -5.559 1.00 . B B . 93 LYS HZ1 1 1
10 36490 2 1 93 LYS HZ2 H 18.021 1.490 -5.111 1.00 . B B . 93 LYS HZ2 1 1
10 36491 2 1 93 LYS HZ3 H 19.206 1.147 -3.954 1.00 . B B . 93 LYS HZ3 1 1
10 36492 2 1 93 LYS N N 15.850 5.459 -0.407 1.00 . B B . 93 LYS N 1 1
10 36493 2 1 93 LYS NZ N 18.991 1.708 -4.802 1.00 . B B . 93 LYS NZ 1 1
10 36494 2 1 93 LYS O O 16.506 6.632 -3.761 1.00 . B B . 93 LYS O 1 1
10 36495 2 1 94 MET C C 15.445 9.648 -2.926 1.00 . B B . 94 MET C 1 1
10 36496 2 1 94 MET CA C 14.547 8.412 -2.978 1.00 . B B . 94 MET CA 1 1
10 36497 2 1 94 MET CB C 13.135 8.801 -2.531 1.00 . B B . 94 MET CB 1 1
10 36498 2 1 94 MET CE C 11.774 10.804 0.851 1.00 . B B . 94 MET CE 1 1
10 36499 2 1 94 MET CG C 13.094 9.507 -1.188 1.00 . B B . 94 MET CG 1 1
10 36500 2 1 94 MET H H 14.718 7.154 -1.272 1.00 . B B . 94 MET H 1 1
10 36501 2 1 94 MET HA H 14.500 8.072 -4.002 1.00 . B B . 94 MET HA 1 1
10 36502 2 1 94 MET HB2 H 12.703 9.458 -3.272 1.00 . B B . 94 MET HB2 1 1
10 36503 2 1 94 MET HB3 H 12.534 7.907 -2.461 1.00 . B B . 94 MET HB3 1 1
10 36504 2 1 94 MET HE1 H 12.240 10.098 1.523 1.00 . B B . 94 MET HE1 1 1
10 36505 2 1 94 MET HE2 H 10.852 11.158 1.285 1.00 . B B . 94 MET HE2 1 1
10 36506 2 1 94 MET HE3 H 12.440 11.640 0.688 1.00 . B B . 94 MET HE3 1 1
10 36507 2 1 94 MET HG2 H 13.485 8.841 -0.433 1.00 . B B . 94 MET HG2 1 1
10 36508 2 1 94 MET HG3 H 13.714 10.389 -1.242 1.00 . B B . 94 MET HG3 1 1
10 36509 2 1 94 MET N N 15.071 7.304 -2.176 1.00 . B B . 94 MET N 1 1
10 36510 2 1 94 MET O O 15.038 10.720 -3.382 1.00 . B B . 94 MET O 1 1
10 36511 2 1 94 MET SD S 11.429 10.002 -0.711 1.00 . B B . 94 MET SD 1 1
10 36512 2 1 95 HIS C C 18.128 11.050 -3.616 1.00 . B B . 95 HIS C 1 1
10 36513 2 1 95 HIS CA C 17.546 10.665 -2.254 1.00 . B B . 95 HIS CA 1 1
10 36514 2 1 95 HIS CB C 18.647 10.444 -1.189 1.00 . B B . 95 HIS CB 1 1
10 36515 2 1 95 HIS CD2 C 20.771 9.245 -2.109 1.00 . B B . 95 HIS CD2 1 1
10 36516 2 1 95 HIS CE1 C 20.458 7.285 -1.195 1.00 . B B . 95 HIS CE1 1 1
10 36517 2 1 95 HIS CG C 19.604 9.302 -1.422 1.00 . B B . 95 HIS CG 1 1
10 36518 2 1 95 HIS H H 16.923 8.645 -2.018 1.00 . B B . 95 HIS H 1 1
10 36519 2 1 95 HIS HA H 16.941 11.504 -1.929 1.00 . B B . 95 HIS HA 1 1
10 36520 2 1 95 HIS HB2 H 19.238 11.342 -1.121 1.00 . B B . 95 HIS HB2 1 1
10 36521 2 1 95 HIS HB3 H 18.167 10.277 -0.234 1.00 . B B . 95 HIS HB3 1 1
10 36522 2 1 95 HIS HD1 H 18.685 7.771 -0.290 1.00 . B B . 95 HIS HD1 1 1
10 36523 2 1 95 HIS HD2 H 21.218 10.047 -2.678 1.00 . B B . 95 HIS HD2 1 1
10 36524 2 1 95 HIS HE1 H 20.596 6.256 -0.896 1.00 . B B . 95 HIS HE1 1 1
10 36525 2 1 95 HIS HE2 H 22.063 7.622 -2.420 1.00 . B B . 95 HIS HE2 1 1
10 36526 2 1 95 HIS N N 16.643 9.518 -2.361 1.00 . B B . 95 HIS N 1 1
10 36527 2 1 95 HIS ND1 N 19.439 8.054 -0.864 1.00 . B B . 95 HIS ND1 1 1
10 36528 2 1 95 HIS NE2 N 21.278 7.984 -1.950 1.00 . B B . 95 HIS NE2 1 1
10 36529 2 1 95 HIS O O 19.267 10.738 -3.952 1.00 . B B . 95 HIS O 1 1
10 36530 2 1 96 GLU C C 18.743 13.446 -5.216 1.00 . B B . 96 GLU C 1 1
10 36531 2 1 96 GLU CA C 17.744 12.384 -5.607 1.00 . B B . 96 GLU CA 1 1
10 36532 2 1 96 GLU CB C 16.549 12.955 -6.359 1.00 . B B . 96 GLU CB 1 1
10 36533 2 1 96 GLU CD C 17.685 12.678 -8.602 1.00 . B B . 96 GLU CD 1 1
10 36534 2 1 96 GLU CG C 16.896 13.592 -7.688 1.00 . B B . 96 GLU CG 1 1
10 36535 2 1 96 GLU H H 16.351 11.759 -4.178 1.00 . B B . 96 GLU H 1 1
10 36536 2 1 96 GLU HA H 18.247 11.667 -6.223 1.00 . B B . 96 GLU HA 1 1
10 36537 2 1 96 GLU HB2 H 15.841 12.162 -6.542 1.00 . B B . 96 GLU HB2 1 1
10 36538 2 1 96 GLU HB3 H 16.081 13.706 -5.740 1.00 . B B . 96 GLU HB3 1 1
10 36539 2 1 96 GLU HG2 H 15.981 13.869 -8.182 1.00 . B B . 96 GLU HG2 1 1
10 36540 2 1 96 GLU HG3 H 17.482 14.476 -7.493 1.00 . B B . 96 GLU HG3 1 1
10 36541 2 1 96 GLU N N 17.302 11.715 -4.409 1.00 . B B . 96 GLU N 1 1
10 36542 2 1 96 GLU O O 18.816 13.802 -4.036 1.00 . B B . 96 GLU O 1 1
10 36543 2 1 96 GLU OE1 O 17.077 11.824 -9.279 1.00 . B B . 96 GLU OE1 1 1
10 36544 2 1 96 GLU OE2 O 18.923 12.823 -8.659 1.00 . B B . 96 GLU OE2 1 1
10 36545 2 1 97 GLY C C 20.725 15.515 -4.732 1.00 . B B . 97 GLY C 1 1
10 36546 2 1 97 GLY CA C 20.764 14.569 -5.904 1.00 . B B . 97 GLY CA 1 1
10 36547 2 1 97 GLY H H 19.186 13.880 -7.121 1.00 . B B . 97 GLY H 1 1
10 36548 2 1 97 GLY HA2 H 21.488 13.795 -5.699 1.00 . B B . 97 GLY HA2 1 1
10 36549 2 1 97 GLY HA3 H 21.082 15.116 -6.780 1.00 . B B . 97 GLY HA3 1 1
10 36550 2 1 97 GLY N N 19.497 13.948 -6.190 1.00 . B B . 97 GLY N 1 1
10 36551 2 1 97 GLY O O 21.610 15.432 -3.879 1.00 . B B . 97 GLY O 1 1
10 36552 2 1 98 ASP C C 18.262 16.876 -2.630 1.00 . B B . 98 ASP C 1 1
10 36553 2 1 98 ASP CA C 19.602 17.062 -3.345 1.00 . B B . 98 ASP CA 1 1
10 36554 2 1 98 ASP CB C 19.952 18.547 -3.430 1.00 . B B . 98 ASP CB 1 1
10 36555 2 1 98 ASP CG C 21.434 18.787 -3.632 1.00 . B B . 98 ASP CG 1 1
10 36556 2 1 98 ASP H H 19.158 16.617 -5.363 1.00 . B B . 98 ASP H 1 1
10 36557 2 1 98 ASP HA H 20.324 16.579 -2.739 1.00 . B B . 98 ASP HA 1 1
10 36558 2 1 98 ASP HB2 H 19.420 18.987 -4.260 1.00 . B B . 98 ASP HB2 1 1
10 36559 2 1 98 ASP HB3 H 19.649 19.034 -2.515 1.00 . B B . 98 ASP HB3 1 1
10 36560 2 1 98 ASP N N 19.748 16.412 -4.622 1.00 . B B . 98 ASP N 1 1
10 36561 2 1 98 ASP O O 18.248 16.669 -1.418 1.00 . B B . 98 ASP O 1 1
10 36562 2 1 98 ASP OD1 O 22.159 18.935 -2.624 1.00 . B B . 98 ASP OD1 1 1
10 36563 2 1 98 ASP OD2 O 21.884 18.828 -4.795 1.00 . B B . 98 ASP OD2 1 1
10 36564 2 1 99 GLU C C 14.960 15.766 -3.218 1.00 . B B . 99 GLU C 1 1
10 36565 2 1 99 GLU CA C 15.856 16.854 -2.646 1.00 . B B . 99 GLU CA 1 1
10 36566 2 1 99 GLU CB C 15.130 18.202 -2.697 1.00 . B B . 99 GLU CB 1 1
10 36567 2 1 99 GLU CD C 13.114 19.555 -1.993 1.00 . B B . 99 GLU CD 1 1
10 36568 2 1 99 GLU CG C 13.846 18.235 -1.882 1.00 . B B . 99 GLU CG 1 1
10 36569 2 1 99 GLU H H 17.178 17.068 -4.305 1.00 . B B . 99 GLU H 1 1
10 36570 2 1 99 GLU HA H 16.060 16.617 -1.613 1.00 . B B . 99 GLU HA 1 1
10 36571 2 1 99 GLU HB2 H 15.790 18.968 -2.319 1.00 . B B . 99 GLU HB2 1 1
10 36572 2 1 99 GLU HB3 H 14.884 18.426 -3.724 1.00 . B B . 99 GLU HB3 1 1
10 36573 2 1 99 GLU HG2 H 13.194 17.450 -2.231 1.00 . B B . 99 GLU HG2 1 1
10 36574 2 1 99 GLU HG3 H 14.090 18.062 -0.843 1.00 . B B . 99 GLU HG3 1 1
10 36575 2 1 99 GLU N N 17.143 16.951 -3.333 1.00 . B B . 99 GLU N 1 1
10 36576 2 1 99 GLU O O 14.272 15.049 -2.483 1.00 . B B . 99 GLU O 1 1
10 36577 2 1 99 GLU OE1 O 12.248 19.682 -2.885 1.00 . B B . 99 GLU OE1 1 1
10 36578 2 1 99 GLU OE2 O 13.397 20.471 -1.192 1.00 . B B . 99 GLU OE2 1 1
10 36579 2 1 100 GLY C C 13.990 15.027 -6.685 1.00 . B B . 100 GLY C 1 1
10 36580 2 1 100 GLY CA C 14.027 14.779 -5.192 1.00 . B B . 100 GLY CA 1 1
10 36581 2 1 100 GLY H H 15.667 16.112 -5.052 1.00 . B B . 100 GLY H 1 1
10 36582 2 1 100 GLY HA2 H 14.287 13.747 -5.009 1.00 . B B . 100 GLY HA2 1 1
10 36583 2 1 100 GLY HA3 H 13.046 14.970 -4.783 1.00 . B B . 100 GLY HA3 1 1
10 36584 2 1 100 GLY N N 14.986 15.633 -4.528 1.00 . B B . 100 GLY N 1 1
10 36585 2 1 100 GLY O O 14.541 16.020 -7.158 1.00 . B B . 100 GLY O 1 1
10 36586 2 1 101 PRO C C 12.253 15.370 -9.317 1.00 . B B . 101 PRO C 1 1
10 36587 2 1 101 PRO CA C 13.247 14.279 -8.907 1.00 . B B . 101 PRO CA 1 1
10 36588 2 1 101 PRO CB C 12.749 12.900 -9.372 1.00 . B B . 101 PRO CB 1 1
10 36589 2 1 101 PRO CD C 12.708 12.909 -6.982 1.00 . B B . 101 PRO CD 1 1
10 36590 2 1 101 PRO CG C 12.818 12.009 -8.175 1.00 . B B . 101 PRO CG 1 1
10 36591 2 1 101 PRO HA H 14.207 14.485 -9.355 1.00 . B B . 101 PRO HA 1 1
10 36592 2 1 101 PRO HB2 H 11.735 12.990 -9.735 1.00 . B B . 101 PRO HB2 1 1
10 36593 2 1 101 PRO HB3 H 13.385 12.539 -10.167 1.00 . B B . 101 PRO HB3 1 1
10 36594 2 1 101 PRO HD2 H 11.673 13.087 -6.735 1.00 . B B . 101 PRO HD2 1 1
10 36595 2 1 101 PRO HD3 H 13.235 12.490 -6.140 1.00 . B B . 101 PRO HD3 1 1
10 36596 2 1 101 PRO HG2 H 11.995 11.306 -8.192 1.00 . B B . 101 PRO HG2 1 1
10 36597 2 1 101 PRO HG3 H 13.766 11.485 -8.163 1.00 . B B . 101 PRO HG3 1 1
10 36598 2 1 101 PRO N N 13.358 14.135 -7.454 1.00 . B B . 101 PRO N 1 1
10 36599 2 1 101 PRO O O 11.323 15.692 -8.573 1.00 . B B . 101 PRO O 1 1
10 36600 2 1 102 GLY C C 10.375 16.313 -11.732 1.00 . B B . 102 GLY C 1 1
10 36601 2 1 102 GLY CA C 11.568 16.944 -11.048 1.00 . B B . 102 GLY CA 1 1
10 36602 2 1 102 GLY H H 13.219 15.614 -11.045 1.00 . B B . 102 GLY H 1 1
10 36603 2 1 102 GLY HA2 H 11.224 17.573 -10.241 1.00 . B B . 102 GLY HA2 1 1
10 36604 2 1 102 GLY HA3 H 12.108 17.545 -11.764 1.00 . B B . 102 GLY HA3 1 1
10 36605 2 1 102 GLY N N 12.458 15.920 -10.512 1.00 . B B . 102 GLY N 1 1
10 36606 2 1 102 GLY O O 9.401 16.977 -12.092 1.00 . B B . 102 GLY O 1 1
10 36607 2 1 103 HIS C C 9.548 12.902 -11.529 1.00 . B B . 103 HIS C 1 1
10 36608 2 1 103 HIS CA C 9.401 14.163 -12.347 1.00 . B B . 103 HIS CA 1 1
10 36609 2 1 103 HIS CB C 9.528 13.873 -13.850 1.00 . B B . 103 HIS CB 1 1
10 36610 2 1 103 HIS CD2 C 7.253 13.178 -14.886 1.00 . B B . 103 HIS CD2 1 1
10 36611 2 1 103 HIS CE1 C 7.624 11.029 -15.058 1.00 . B B . 103 HIS CE1 1 1
10 36612 2 1 103 HIS CG C 8.492 12.940 -14.400 1.00 . B B . 103 HIS CG 1 1
10 36613 2 1 103 HIS H H 11.355 14.596 -11.732 1.00 . B B . 103 HIS H 1 1
10 36614 2 1 103 HIS HA H 8.460 14.644 -12.127 1.00 . B B . 103 HIS HA 1 1
10 36615 2 1 103 HIS HB2 H 9.448 14.803 -14.392 1.00 . B B . 103 HIS HB2 1 1
10 36616 2 1 103 HIS HB3 H 10.498 13.440 -14.038 1.00 . B B . 103 HIS HB3 1 1
10 36617 2 1 103 HIS HD1 H 9.507 11.096 -14.261 1.00 . B B . 103 HIS HD1 1 1
10 36618 2 1 103 HIS HD2 H 6.764 14.139 -14.949 1.00 . B B . 103 HIS HD2 1 1
10 36619 2 1 103 HIS HE1 H 7.499 9.978 -15.272 1.00 . B B . 103 HIS HE1 1 1
10 36620 2 1 103 HIS HE2 H 5.967 11.874 -15.899 1.00 . B B . 103 HIS HE2 1 1
10 36621 2 1 103 HIS N N 10.487 15.014 -11.912 1.00 . B B . 103 HIS N 1 1
10 36622 2 1 103 HIS ND1 N 8.693 11.583 -14.522 1.00 . B B . 103 HIS ND1 1 1
10 36623 2 1 103 HIS NE2 N 6.732 11.973 -15.291 1.00 . B B . 103 HIS NE2 1 1
10 36624 2 1 103 HIS O O 10.637 12.335 -11.476 1.00 . B B . 103 HIS O 1 1
10 36625 2 1 104 HIS C C 8.583 10.059 -10.242 1.00 . B B . 104 HIS C 1 1
10 36626 2 1 104 HIS CA C 8.700 11.509 -9.808 1.00 . B B . 104 HIS CA 1 1
10 36627 2 1 104 HIS CB C 7.795 11.836 -8.609 1.00 . B B . 104 HIS CB 1 1
10 36628 2 1 104 HIS CD2 C 5.357 11.098 -9.171 1.00 . B B . 104 HIS CD2 1 1
10 36629 2 1 104 HIS CE1 C 4.417 13.072 -9.158 1.00 . B B . 104 HIS CE1 1 1
10 36630 2 1 104 HIS CG C 6.329 12.006 -8.914 1.00 . B B . 104 HIS CG 1 1
10 36631 2 1 104 HIS H H 7.586 12.723 -11.151 1.00 . B B . 104 HIS H 1 1
10 36632 2 1 104 HIS HA H 9.721 11.655 -9.486 1.00 . B B . 104 HIS HA 1 1
10 36633 2 1 104 HIS HB2 H 7.887 11.046 -7.882 1.00 . B B . 104 HIS HB2 1 1
10 36634 2 1 104 HIS HB3 H 8.149 12.759 -8.168 1.00 . B B . 104 HIS HB3 1 1
10 36635 2 1 104 HIS HD1 H 6.143 14.103 -8.770 1.00 . B B . 104 HIS HD1 1 1
10 36636 2 1 104 HIS HD2 H 5.489 10.030 -9.264 1.00 . B B . 104 HIS HD2 1 1
10 36637 2 1 104 HIS HE1 H 3.683 13.860 -9.215 1.00 . B B . 104 HIS HE1 1 1
10 36638 2 1 104 HIS HE2 H 3.284 11.376 -9.280 1.00 . B B . 104 HIS HE2 1 1
10 36639 2 1 104 HIS N N 8.492 12.445 -10.891 1.00 . B B . 104 HIS N 1 1
10 36640 2 1 104 HIS ND1 N 5.705 13.234 -8.918 1.00 . B B . 104 HIS ND1 1 1
10 36641 2 1 104 HIS NE2 N 4.179 11.786 -9.314 1.00 . B B . 104 HIS NE2 1 1
10 36642 2 1 104 HIS O O 7.511 9.456 -10.267 1.00 . B B . 104 HIS O 1 1
10 36643 2 1 105 HIS C C 11.452 7.889 -10.435 1.00 . B B . 105 HIS C 1 1
10 36644 2 1 105 HIS CA C 9.975 8.114 -10.709 1.00 . B B . 105 HIS CA 1 1
10 36645 2 1 105 HIS CB C 9.595 7.560 -12.088 1.00 . B B . 105 HIS CB 1 1
10 36646 2 1 105 HIS CD2 C 8.996 5.066 -11.691 1.00 . B B . 105 HIS CD2 1 1
10 36647 2 1 105 HIS CE1 C 10.669 4.159 -12.775 1.00 . B B . 105 HIS CE1 1 1
10 36648 2 1 105 HIS CG C 9.752 6.074 -12.192 1.00 . B B . 105 HIS CG 1 1
10 36649 2 1 105 HIS H H 10.469 10.145 -10.850 1.00 . B B . 105 HIS H 1 1
10 36650 2 1 105 HIS HA H 9.392 7.621 -9.945 1.00 . B B . 105 HIS HA 1 1
10 36651 2 1 105 HIS HB2 H 8.565 7.803 -12.297 1.00 . B B . 105 HIS HB2 1 1
10 36652 2 1 105 HIS HB3 H 10.226 8.013 -12.835 1.00 . B B . 105 HIS HB3 1 1
10 36653 2 1 105 HIS HD1 H 11.515 5.936 -13.346 1.00 . B B . 105 HIS HD1 1 1
10 36654 2 1 105 HIS HD2 H 8.096 5.171 -11.103 1.00 . B B . 105 HIS HD2 1 1
10 36655 2 1 105 HIS HE1 H 11.339 3.430 -13.204 1.00 . B B . 105 HIS HE1 1 1
10 36656 2 1 105 HIS HE2 H 9.315 2.990 -11.776 1.00 . B B . 105 HIS HE2 1 1
10 36657 2 1 105 HIS N N 9.733 9.534 -10.617 1.00 . B B . 105 HIS N 1 1
10 36658 2 1 105 HIS ND1 N 10.791 5.471 -12.866 1.00 . B B . 105 HIS ND1 1 1
10 36659 2 1 105 HIS NE2 N 9.590 3.889 -12.069 1.00 . B B . 105 HIS NE2 1 1
10 36660 2 1 105 HIS O O 12.299 8.527 -11.057 1.00 . B B . 105 HIS O 1 1
10 36661 2 1 106 LYS C C 13.467 5.278 -9.490 1.00 . B B . 106 LYS C 1 1
10 36662 2 1 106 LYS CA C 13.156 6.732 -9.195 1.00 . B B . 106 LYS CA 1 1
10 36663 2 1 106 LYS CB C 13.451 7.050 -7.730 1.00 . B B . 106 LYS CB 1 1
10 36664 2 1 106 LYS CD C 12.984 6.546 -5.323 1.00 . B B . 106 LYS CD 1 1
10 36665 2 1 106 LYS CE C 12.146 5.730 -4.359 1.00 . B B . 106 LYS CE 1 1
10 36666 2 1 106 LYS CG C 12.589 6.272 -6.755 1.00 . B B . 106 LYS CG 1 1
10 36667 2 1 106 LYS H H 11.061 6.525 -9.035 1.00 . B B . 106 LYS H 1 1
10 36668 2 1 106 LYS HA H 13.773 7.356 -9.825 1.00 . B B . 106 LYS HA 1 1
10 36669 2 1 106 LYS HB2 H 14.487 6.821 -7.525 1.00 . B B . 106 LYS HB2 1 1
10 36670 2 1 106 LYS HB3 H 13.286 8.105 -7.562 1.00 . B B . 106 LYS HB3 1 1
10 36671 2 1 106 LYS HD2 H 14.025 6.289 -5.189 1.00 . B B . 106 LYS HD2 1 1
10 36672 2 1 106 LYS HD3 H 12.839 7.596 -5.114 1.00 . B B . 106 LYS HD3 1 1
10 36673 2 1 106 LYS HE2 H 12.335 4.682 -4.535 1.00 . B B . 106 LYS HE2 1 1
10 36674 2 1 106 LYS HE3 H 12.433 5.982 -3.348 1.00 . B B . 106 LYS HE3 1 1
10 36675 2 1 106 LYS HG2 H 11.558 6.557 -6.893 1.00 . B B . 106 LYS HG2 1 1
10 36676 2 1 106 LYS HG3 H 12.703 5.215 -6.955 1.00 . B B . 106 LYS HG3 1 1
10 36677 2 1 106 LYS HZ1 H 10.358 5.585 -5.434 1.00 . B B . 106 LYS HZ1 1 1
10 36678 2 1 106 LYS HZ2 H 10.512 7.014 -4.537 1.00 . B B . 106 LYS HZ2 1 1
10 36679 2 1 106 LYS HZ3 H 10.160 5.560 -3.749 1.00 . B B . 106 LYS HZ3 1 1
10 36680 2 1 106 LYS N N 11.768 7.008 -9.511 1.00 . B B . 106 LYS N 1 1
10 36681 2 1 106 LYS NZ N 10.696 5.995 -4.531 1.00 . B B . 106 LYS NZ 1 1
10 36682 2 1 106 LYS O O 12.783 4.380 -8.998 1.00 . B B . 106 LYS O 1 1
10 36683 2 1 107 PRO C C 15.572 3.014 -9.530 1.00 . B B . 107 PRO C 1 1
10 36684 2 1 107 PRO CA C 14.845 3.666 -10.681 1.00 . B B . 107 PRO CA 1 1
10 36685 2 1 107 PRO CB C 15.793 3.871 -11.846 1.00 . B B . 107 PRO CB 1 1
10 36686 2 1 107 PRO CD C 15.427 5.990 -10.909 1.00 . B B . 107 PRO CD 1 1
10 36687 2 1 107 PRO CG C 16.517 5.080 -11.425 1.00 . B B . 107 PRO CG 1 1
10 36688 2 1 107 PRO HA H 14.000 3.065 -10.982 1.00 . B B . 107 PRO HA 1 1
10 36689 2 1 107 PRO HB2 H 16.449 3.017 -11.947 1.00 . B B . 107 PRO HB2 1 1
10 36690 2 1 107 PRO HB3 H 15.239 4.033 -12.757 1.00 . B B . 107 PRO HB3 1 1
10 36691 2 1 107 PRO HD2 H 15.819 6.652 -10.147 1.00 . B B . 107 PRO HD2 1 1
10 36692 2 1 107 PRO HD3 H 14.986 6.547 -11.717 1.00 . B B . 107 PRO HD3 1 1
10 36693 2 1 107 PRO HG2 H 17.212 4.814 -10.625 1.00 . B B . 107 PRO HG2 1 1
10 36694 2 1 107 PRO HG3 H 17.033 5.527 -12.261 1.00 . B B . 107 PRO HG3 1 1
10 36695 2 1 107 PRO N N 14.464 5.019 -10.335 1.00 . B B . 107 PRO N 1 1
10 36696 2 1 107 PRO O O 16.123 3.698 -8.660 1.00 . B B . 107 PRO O 1 1
10 36697 2 1 108 GLY C C 16.243 0.781 -7.303 1.00 . B B . 108 GLY C 1 1
10 36698 2 1 108 GLY CA C 16.594 1.064 -8.745 1.00 . B B . 108 GLY CA 1 1
10 36699 2 1 108 GLY H H 14.902 1.211 -10.007 1.00 . B B . 108 GLY H 1 1
10 36700 2 1 108 GLY HA2 H 16.832 0.131 -9.229 1.00 . B B . 108 GLY HA2 1 1
10 36701 2 1 108 GLY HA3 H 17.471 1.704 -8.772 1.00 . B B . 108 GLY HA3 1 1
10 36702 2 1 108 GLY N N 15.579 1.720 -9.506 1.00 . B B . 108 GLY N 1 1
10 36703 2 1 108 GLY O O 17.116 0.817 -6.442 1.00 . B B . 108 GLY O 1 1
10 36704 2 1 109 LEU C C 14.784 -1.549 -5.798 1.00 . B B . 109 LEU C 1 1
10 36705 2 1 109 LEU CA C 14.663 -0.035 -5.703 1.00 . B B . 109 LEU CA 1 1
10 36706 2 1 109 LEU CB C 13.257 0.398 -5.267 1.00 . B B . 109 LEU CB 1 1
10 36707 2 1 109 LEU CD1 C 11.720 1.209 -3.456 1.00 . B B . 109 LEU CD1 1 1
10 36708 2 1 109 LEU CD2 C 13.080 -0.844 -3.076 1.00 . B B . 109 LEU CD2 1 1
10 36709 2 1 109 LEU CG C 13.042 0.521 -3.750 1.00 . B B . 109 LEU CG 1 1
10 36710 2 1 109 LEU H H 14.276 0.663 -7.668 1.00 . B B . 109 LEU H 1 1
10 36711 2 1 109 LEU HA H 15.394 0.336 -4.998 1.00 . B B . 109 LEU HA 1 1
10 36712 2 1 109 LEU HB2 H 13.045 1.358 -5.717 1.00 . B B . 109 LEU HB2 1 1
10 36713 2 1 109 LEU HB3 H 12.550 -0.322 -5.649 1.00 . B B . 109 LEU HB3 1 1
10 36714 2 1 109 LEU HD11 H 10.914 0.645 -3.899 1.00 . B B . 109 LEU HD11 1 1
10 36715 2 1 109 LEU HD12 H 11.735 2.207 -3.869 1.00 . B B . 109 LEU HD12 1 1
10 36716 2 1 109 LEU HD13 H 11.574 1.265 -2.387 1.00 . B B . 109 LEU HD13 1 1
10 36717 2 1 109 LEU HD21 H 14.035 -1.312 -3.266 1.00 . B B . 109 LEU HD21 1 1
10 36718 2 1 109 LEU HD22 H 12.290 -1.465 -3.471 1.00 . B B . 109 LEU HD22 1 1
10 36719 2 1 109 LEU HD23 H 12.945 -0.723 -2.012 1.00 . B B . 109 LEU HD23 1 1
10 36720 2 1 109 LEU HG H 13.833 1.125 -3.329 1.00 . B B . 109 LEU HG 1 1
10 36721 2 1 109 LEU N N 14.985 0.500 -7.011 1.00 . B B . 109 LEU N 1 1
10 36722 2 1 109 LEU O O 15.343 -2.207 -4.922 1.00 . B B . 109 LEU O 1 1
10 36723 2 1 110 GLY C C 15.182 -3.500 -8.649 1.00 . B B . 110 GLY C 1 1
10 36724 2 1 110 GLY CA C 14.557 -3.450 -7.278 1.00 . B B . 110 GLY CA 1 1
10 36725 2 1 110 GLY H H 13.689 -1.543 -7.469 1.00 . B B . 110 GLY H 1 1
10 36726 2 1 110 GLY HA2 H 15.235 -3.887 -6.558 1.00 . B B . 110 GLY HA2 1 1
10 36727 2 1 110 GLY HA3 H 13.637 -4.014 -7.290 1.00 . B B . 110 GLY HA3 1 1
10 36728 2 1 110 GLY N N 14.274 -2.085 -6.899 1.00 . B B . 110 GLY N 1 1
10 36729 2 1 110 GLY O O 15.406 -4.568 -9.216 1.00 . B B . 110 GLY O 1 1
10 36730 2 1 111 GLU C C 17.305 -1.750 -10.661 1.00 . B B . 111 GLU C 1 1
10 36731 2 1 111 GLU CA C 15.838 -2.135 -10.554 1.00 . B B . 111 GLU CA 1 1
10 36732 2 1 111 GLU CB C 14.987 -1.038 -11.185 1.00 . B B . 111 GLU CB 1 1
10 36733 2 1 111 GLU CD C 12.746 0.103 -11.266 1.00 . B B . 111 GLU CD 1 1
10 36734 2 1 111 GLU CG C 13.600 -0.942 -10.588 1.00 . B B . 111 GLU CG 1 1
10 36735 2 1 111 GLU H H 15.428 -1.536 -8.583 1.00 . B B . 111 GLU H 1 1
10 36736 2 1 111 GLU HA H 15.662 -3.062 -11.072 1.00 . B B . 111 GLU HA 1 1
10 36737 2 1 111 GLU HB2 H 15.484 -0.088 -11.051 1.00 . B B . 111 GLU HB2 1 1
10 36738 2 1 111 GLU HB3 H 14.888 -1.237 -12.241 1.00 . B B . 111 GLU HB3 1 1
10 36739 2 1 111 GLU HG2 H 13.119 -1.904 -10.685 1.00 . B B . 111 GLU HG2 1 1
10 36740 2 1 111 GLU HG3 H 13.693 -0.691 -9.541 1.00 . B B . 111 GLU HG3 1 1
10 36741 2 1 111 GLU N N 15.462 -2.319 -9.166 1.00 . B B . 111 GLU N 1 1
10 36742 2 1 111 GLU O O 17.899 -1.290 -9.687 1.00 . B B . 111 GLU O 1 1
10 36743 2 1 111 GLU OE1 O 11.675 -0.251 -11.800 1.00 . B B . 111 GLU OE1 1 1
10 36744 2 1 111 GLU OE2 O 13.157 1.280 -11.285 1.00 . B B . 111 GLU OE2 1 1
10 36745 2 1 112 GLY C C 19.320 -0.728 -13.371 1.00 . B B . 112 GLY C 1 1
10 36746 2 1 112 GLY CA C 19.227 -1.449 -12.041 1.00 . B B . 112 GLY CA 1 1
10 36747 2 1 112 GLY H H 17.463 -2.549 -12.490 1.00 . B B . 112 GLY H 1 1
10 36748 2 1 112 GLY HA2 H 19.461 -0.754 -11.249 1.00 . B B . 112 GLY HA2 1 1
10 36749 2 1 112 GLY HA3 H 19.949 -2.251 -12.027 1.00 . B B . 112 GLY HA3 1 1
10 36750 2 1 112 GLY N N 17.910 -2.000 -11.805 1.00 . B B . 112 GLY N 1 1
10 36751 2 1 112 GLY O O 19.297 -1.361 -14.428 1.00 . B B . 112 GLY O 1 1
10 36752 2 1 113 THR C C 20.379 2.696 -14.137 1.00 . B B . 113 THR C 1 1
10 36753 2 1 113 THR CA C 19.681 1.385 -14.521 1.00 . B B . 113 THR CA 1 1
10 36754 2 1 113 THR CB C 18.390 1.664 -15.333 1.00 . B B . 113 THR CB 1 1
10 36755 2 1 113 THR CG2 C 17.393 2.489 -14.536 1.00 . B B . 113 THR CG2 1 1
10 36756 2 1 113 THR H H 19.253 1.072 -12.472 1.00 . B B . 113 THR H 1 1
10 36757 2 1 113 THR HA H 20.349 0.805 -15.140 1.00 . B B . 113 THR HA 1 1
10 36758 2 1 113 THR HB H 17.931 0.718 -15.575 1.00 . B B . 113 THR HB 1 1
10 36759 2 1 113 THR HG1 H 19.032 1.708 -17.201 1.00 . B B . 113 THR HG1 1 1
10 36760 2 1 113 THR HG21 H 17.101 1.942 -13.651 1.00 . B B . 113 THR HG21 1 1
10 36761 2 1 113 THR HG22 H 16.521 2.685 -15.142 1.00 . B B . 113 THR HG22 1 1
10 36762 2 1 113 THR HG23 H 17.849 3.425 -14.247 1.00 . B B . 113 THR HG23 1 1
10 36763 2 1 113 THR N N 19.405 0.601 -13.328 1.00 . B B . 113 THR N 1 1
10 36764 2 1 113 THR O O 20.014 3.331 -13.145 1.00 . B B . 113 THR O 1 1
10 36765 2 1 113 THR OG1 O 18.701 2.345 -16.555 1.00 . B B . 113 THR OG1 1 1
10 36766 2 1 114 PRO C C 21.314 5.570 -15.018 1.00 . B B . 114 PRO C 1 1
10 36767 2 1 114 PRO CA C 22.142 4.347 -14.627 1.00 . B B . 114 PRO CA 1 1
10 36768 2 1 114 PRO CB C 23.400 4.245 -15.506 1.00 . B B . 114 PRO CB 1 1
10 36769 2 1 114 PRO CD C 22.013 2.358 -16.006 1.00 . B B . 114 PRO CD 1 1
10 36770 2 1 114 PRO CG C 23.433 2.839 -16.011 1.00 . B B . 114 PRO CG 1 1
10 36771 2 1 114 PRO HA H 22.430 4.430 -13.589 1.00 . B B . 114 PRO HA 1 1
10 36772 2 1 114 PRO HB2 H 23.329 4.951 -16.318 1.00 . B B . 114 PRO HB2 1 1
10 36773 2 1 114 PRO HB3 H 24.273 4.466 -14.910 1.00 . B B . 114 PRO HB3 1 1
10 36774 2 1 114 PRO HD2 H 21.523 2.612 -16.934 1.00 . B B . 114 PRO HD2 1 1
10 36775 2 1 114 PRO HD3 H 21.978 1.294 -15.836 1.00 . B B . 114 PRO HD3 1 1
10 36776 2 1 114 PRO HG2 H 23.832 2.819 -17.014 1.00 . B B . 114 PRO HG2 1 1
10 36777 2 1 114 PRO HG3 H 24.037 2.228 -15.354 1.00 . B B . 114 PRO HG3 1 1
10 36778 2 1 114 PRO N N 21.426 3.093 -14.879 1.00 . B B . 114 PRO N 1 1
10 36779 2 1 114 PRO O O 21.282 5.914 -16.219 1.00 . B B . 114 PRO O 1 1
10 36780 2 1 114 PRO OXT O 20.701 6.191 -14.123 1.00 . B B . 114 PRO OXT 1 1
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