NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
499505 |
2kzh   |
17005 | cing | 4-filtered-FRED | STAR | entry | full | 2434 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kzh
# This FRED archive file contains, for PDB entry <2kzh>:
#
# - 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_2kzh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kzh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14271.99
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 $Tryptophan_biosynthesis_protein_trpCF A . 1 1
stop_
save_
save_Tryptophan_biosynthesis_protein_trpCF
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tryptophan biosynthesis protein trpCF"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGENKVCGLTRGQDAKAAYDAGAIYGGLIFVATSPRCVNVEQAQEVMAAAPLQYVGVFRNHDIADVVDKAKVLSLAAVQLHGNEEQLYIDTLREALPAHVAIWKALSVGETLPAREFQHVDKYVLDNGQGGAGSHHHHHH
_Entity.Number_of_monomers 140
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 ASN . 1 1
5 LYS . 1 1
6 VAL . 1 1
7 CYS . 1 1
8 GLY . 1 1
9 LEU . 1 1
10 THR . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 GLN . 1 1
14 ASP . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 TYR . 1 1
20 ASP . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 ILE . 1 1
25 TYR . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 PHE . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 THR . 1 1
34 SER . 1 1
35 PRO . 1 1
36 ARG . 1 1
37 CYS . 1 1
38 VAL . 1 1
39 ASN . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 GLN . 1 1
43 ALA . 1 1
44 GLN . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 MET . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 PRO . 1 1
52 LEU . 1 1
53 GLN . 1 1
54 TYR . 1 1
55 VAL . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 PHE . 1 1
59 ARG . 1 1
60 ASN . 1 1
61 HIS . 1 1
62 ASP . 1 1
63 ILE . 1 1
64 ALA . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 VAL . 1 1
68 ASP . 1 1
69 LYS . 1 1
70 ALA . 1 1
71 LYS . 1 1
72 VAL . 1 1
73 LEU . 1 1
74 SER . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 ALA . 1 1
78 VAL . 1 1
79 GLN . 1 1
80 LEU . 1 1
81 HIS . 1 1
82 GLY . 1 1
83 ASN . 1 1
84 GLU . 1 1
85 GLU . 1 1
86 GLN . 1 1
87 LEU . 1 1
88 TYR . 1 1
89 ILE . 1 1
90 ASP . 1 1
91 THR . 1 1
92 LEU . 1 1
93 ARG . 1 1
94 GLU . 1 1
95 ALA . 1 1
96 LEU . 1 1
97 PRO . 1 1
98 ALA . 1 1
99 HIS . 1 1
100 VAL . 1 1
101 ALA . 1 1
102 ILE . 1 1
103 TRP . 1 1
104 LYS . 1 1
105 ALA . 1 1
106 LEU . 1 1
107 SER . 1 1
108 VAL . 1 1
109 GLY . 1 1
110 GLU . 1 1
111 THR . 1 1
112 LEU . 1 1
113 PRO . 1 1
114 ALA . 1 1
115 ARG . 1 1
116 GLU . 1 1
117 PHE . 1 1
118 GLN . 1 1
119 HIS . 1 1
120 VAL . 1 1
121 ASP . 1 1
122 LYS . 1 1
123 TYR . 1 1
124 VAL . 1 1
125 LEU . 1 1
126 ASP . 1 1
127 ASN . 1 1
128 GLY . 1 1
129 GLN . 1 1
130 GLY . 1 1
131 GLY . 1 1
132 ALA . 1 1
133 GLY . 1 1
134 SER . 1 1
135 HIS . 1 1
136 HIS . 1 1
137 HIS . 1 1
138 HIS . 1 1
139 HIS . 1 1
140 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
ASN 4 4 1 1
LYS 5 5 1 1
VAL 6 6 1 1
CYS 7 7 1 1
GLY 8 8 1 1
LEU 9 9 1 1
THR 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
GLN 13 13 1 1
ASP 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
TYR 19 19 1 1
ASP 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
ILE 24 24 1 1
TYR 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
PHE 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
THR 33 33 1 1
SER 34 34 1 1
PRO 35 35 1 1
ARG 36 36 1 1
CYS 37 37 1 1
VAL 38 38 1 1
ASN 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
GLN 42 42 1 1
ALA 43 43 1 1
GLN 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
MET 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
PRO 51 51 1 1
LEU 52 52 1 1
GLN 53 53 1 1
TYR 54 54 1 1
VAL 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
PHE 58 58 1 1
ARG 59 59 1 1
ASN 60 60 1 1
HIS 61 61 1 1
ASP 62 62 1 1
ILE 63 63 1 1
ALA 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
VAL 67 67 1 1
ASP 68 68 1 1
LYS 69 69 1 1
ALA 70 70 1 1
LYS 71 71 1 1
VAL 72 72 1 1
LEU 73 73 1 1
SER 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
ALA 77 77 1 1
VAL 78 78 1 1
GLN 79 79 1 1
LEU 80 80 1 1
HIS 81 81 1 1
GLY 82 82 1 1
ASN 83 83 1 1
GLU 84 84 1 1
GLU 85 85 1 1
GLN 86 86 1 1
LEU 87 87 1 1
TYR 88 88 1 1
ILE 89 89 1 1
ASP 90 90 1 1
THR 91 91 1 1
LEU 92 92 1 1
ARG 93 93 1 1
GLU 94 94 1 1
ALA 95 95 1 1
LEU 96 96 1 1
PRO 97 97 1 1
ALA 98 98 1 1
HIS 99 99 1 1
VAL 100 100 1 1
ALA 101 101 1 1
ILE 102 102 1 1
TRP 103 103 1 1
LYS 104 104 1 1
ALA 105 105 1 1
LEU 106 106 1 1
SER 107 107 1 1
VAL 108 108 1 1
GLY 109 109 1 1
GLU 110 110 1 1
THR 111 111 1 1
LEU 112 112 1 1
PRO 113 113 1 1
ALA 114 114 1 1
ARG 115 115 1 1
GLU 116 116 1 1
PHE 117 117 1 1
GLN 118 118 1 1
HIS 119 119 1 1
VAL 120 120 1 1
ASP 121 121 1 1
LYS 122 122 1 1
TYR 123 123 1 1
VAL 124 124 1 1
LEU 125 125 1 1
ASP 126 126 1 1
ASN 127 127 1 1
GLY 128 128 1 1
GLN 129 129 1 1
GLY 130 130 1 1
GLY 131 131 1 1
ALA 132 132 1 1
GLY 133 133 1 1
SER 134 134 1 1
HIS 135 135 1 1
HIS 136 136 1 1
HIS 137 137 1 1
HIS 138 138 1 1
HIS 139 139 1 1
HIS 140 140 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 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 2 . OR 1 1
69 2 . 3 . 1 1
69 3 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . . . 1 1
78 1 . . . 1 1
79 1 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . . . 1 1
80 1 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . 4 . 1 1
80 4 . . . 1 1
81 1 2 . OR 1 1
81 2 . 3 . 1 1
81 3 . . . 1 1
82 1 2 . OR 1 1
82 2 . 3 . 1 1
82 3 . . . 1 1
83 1 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . 4 . 1 1
86 4 . . . 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 . . . 1 1
91 1 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . 4 . 1 1
92 4 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 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 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . 4 . 1 1
106 4 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . 4 . 1 1
109 4 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . 4 . 1 1
110 4 . . . 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 2 . OR 1 1
114 2 . 3 . 1 1
114 3 . . . 1 1
115 1 . . . 1 1
116 1 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . 4 . 1 1
116 4 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . 4 . 1 1
118 4 . . . 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 . 4 . 1 1
120 4 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 1 1
125 1 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . 4 . 1 1
126 4 . . . 1 1
127 1 2 . OR 1 1
127 2 . 3 . 1 1
127 3 . 4 . 1 1
127 4 . . . 1 1
128 1 2 . OR 1 1
128 2 . 3 . 1 1
128 3 . . . 1 1
129 1 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 1 1
130 1 2 . OR 1 1
130 2 . 3 . 1 1
130 3 . . . 1 1
131 1 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . 4 . 1 1
132 4 . 5 . 1 1
132 5 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 1 1
134 1 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 1 1
135 1 . . . 1 1
136 1 2 . OR 1 1
136 2 . 3 . 1 1
136 3 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . 4 . 1 1
138 4 . . . 1 1
139 1 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . . . 1 1
140 1 . . . 1 1
141 1 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . 4 . 1 1
142 4 . . . 1 1
143 1 2 . OR 1 1
143 2 . 3 . 1 1
143 3 . . . 1 1
144 1 2 . OR 1 1
144 2 . 3 . 1 1
144 3 . . . 1 1
145 1 2 . OR 1 1
145 2 . 3 . 1 1
145 3 . . . 1 1
146 1 . . . 1 1
147 1 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . . . 1 1
148 1 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . 4 . 1 1
148 4 . . . 1 1
149 1 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 1 1
151 1 2 . OR 1 1
151 2 . 3 . 1 1
151 3 . . . 1 1
152 1 . . . 1 1
153 1 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . 4 . 1 1
153 4 . 5 . 1 1
153 5 . . . 1 1
154 1 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . 4 . 1 1
154 4 . 5 . 1 1
154 5 . . . 1 1
155 1 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 2 . OR 1 1
156 2 . 3 . 1 1
156 3 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . 4 . 1 1
157 4 . . . 1 1
158 1 2 . OR 1 1
158 2 . 3 . 1 1
158 3 . 4 . 1 1
158 4 . 5 . 1 1
158 5 . . . 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 . 4 . 1 1
160 4 . . . 1 1
161 1 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . . . 1 1
164 1 . . . 1 1
165 1 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 1 1
166 1 . . . 1 1
167 1 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 1 1
168 1 2 . OR 1 1
168 2 . 3 . 1 1
168 3 . . . 1 1
169 1 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . . . 1 1
170 1 2 . OR 1 1
170 2 . 3 . 1 1
170 3 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 1 1
172 1 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 1 1
173 1 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 1 1
175 1 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . . . 1 1
176 1 2 . OR 1 1
176 2 . 3 . 1 1
176 3 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 2 . OR 1 1
179 2 . 3 . 1 1
179 3 . . . 1 1
180 1 2 . OR 1 1
180 2 . 3 . 1 1
180 3 . . . 1 1
181 1 2 . OR 1 1
181 2 . 3 . 1 1
181 3 . . . 1 1
182 1 2 . OR 1 1
182 2 . 3 . 1 1
182 3 . . . 1 1
183 1 2 . OR 1 1
183 2 . 3 . 1 1
183 3 . . . 1 1
184 1 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 1 1
185 1 . . . 1 1
186 1 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . 4 . 1 1
186 4 . . . 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 . 4 . 1 1
188 4 . 5 . 1 1
188 5 . . . 1 1
189 1 2 . OR 1 1
189 2 . 3 . 1 1
189 3 . 4 . 1 1
189 4 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 2 . OR 1 1
192 2 . 3 . 1 1
192 3 . . . 1 1
193 1 2 . OR 1 1
193 2 . 3 . 1 1
193 3 . . . 1 1
194 1 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . . . 1 1
195 1 2 . OR 1 1
195 2 . 3 . 1 1
195 3 . . . 1 1
196 1 2 . OR 1 1
196 2 . 3 . 1 1
196 3 . . . 1 1
197 1 2 . OR 1 1
197 2 . 3 . 1 1
197 3 . . . 1 1
198 1 2 . OR 1 1
198 2 . 3 . 1 1
198 3 . . . 1 1
199 1 2 . OR 1 1
199 2 . 3 . 1 1
199 3 . 4 . 1 1
199 4 . . . 1 1
200 1 2 . OR 1 1
200 2 . 3 . 1 1
200 3 . . . 1 1
201 1 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . . . 1 1
202 1 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . 4 . 1 1
202 4 . 5 . 1 1
202 5 . . . 1 1
203 1 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 . . . 1 1
206 1 2 . OR 1 1
206 2 . 3 . 1 1
206 3 . . . 1 1
207 1 2 . OR 1 1
207 2 . 3 . 1 1
207 3 . 4 . 1 1
207 4 . . . 1 1
208 1 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 . 4 . 1 1
211 4 . . . 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 . . . 1 1
217 1 2 . OR 1 1
217 2 . 3 . 1 1
217 3 . . . 1 1
218 1 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . 4 . 1 1
219 4 . . . 1 1
220 1 . . . 1 1
221 1 2 . OR 1 1
221 2 . 3 . 1 1
221 3 . . . 1 1
222 1 2 . OR 1 1
222 2 . 3 . 1 1
222 3 . 4 . 1 1
222 4 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 1 1
226 1 . . . 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 . . . 1 1
230 1 2 . OR 1 1
230 2 . 3 . 1 1
230 3 . . . 1 1
231 1 2 . OR 1 1
231 2 . 3 . 1 1
231 3 . 4 . 1 1
231 4 . . . 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 . 4 . 1 1
234 4 . 5 . 1 1
234 5 . . . 1 1
235 1 2 . OR 1 1
235 2 . 3 . 1 1
235 3 . 4 . 1 1
235 4 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 2 . OR 1 1
237 2 . 3 . 1 1
237 3 . 4 . 1 1
237 4 . 5 . 1 1
237 5 . . . 1 1
238 1 2 . OR 1 1
238 2 . 3 . 1 1
238 3 . . . 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 . 4 . 1 1
241 4 . . . 1 1
242 1 . . . 1 1
243 1 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . 4 . 1 1
243 4 . . . 1 1
244 1 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 . . . 1 1
247 1 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 1 1
248 1 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . . . 1 1
250 1 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . . . 1 1
251 1 2 . OR 1 1
251 2 . 3 . 1 1
251 3 . . . 1 1
252 1 2 . OR 1 1
252 2 . 3 . 1 1
252 3 . . . 1 1
253 1 . . . 1 1
254 1 . . . 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 . 4 . 1 1
256 4 . . . 1 1
257 1 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . 4 . 1 1
257 4 . 5 . 1 1
257 5 . . . 1 1
258 1 2 . OR 1 1
258 2 . 3 . 1 1
258 3 . . . 1 1
259 1 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 1 1
260 1 . . . 1 1
261 1 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . 4 . 1 1
262 4 . . . 1 1
263 1 2 . OR 1 1
263 2 . 3 . 1 1
263 3 . . . 1 1
264 1 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 1 1
265 1 2 . OR 1 1
265 2 . 3 . 1 1
265 3 . 4 . 1 1
265 4 . . . 1 1
266 1 2 . OR 1 1
266 2 . 3 . 1 1
266 3 . . . 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 . 4 . 1 1
270 4 . . . 1 1
271 1 2 . OR 1 1
271 2 . 3 . 1 1
271 3 . . . 1 1
272 1 . . . 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 . 4 . 1 1
276 4 . . . 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 . 4 . 1 1
280 4 . . . 1 1
281 1 . . . 1 1
282 1 2 . OR 1 1
282 2 . 3 . 1 1
282 3 . . . 1 1
283 1 2 . OR 1 1
283 2 . 3 . 1 1
283 3 . . . 1 1
284 1 2 . OR 1 1
284 2 . 3 . 1 1
284 3 . . . 1 1
285 1 2 . OR 1 1
285 2 . 3 . 1 1
285 3 . . . 1 1
286 1 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 1 1
288 1 2 . OR 1 1
288 2 . 3 . 1 1
288 3 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . . . 1 1
290 1 2 . OR 1 1
290 2 . 3 . 1 1
290 3 . . . 1 1
291 1 2 . OR 1 1
291 2 . 3 . 1 1
291 3 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 . . . 1 1
296 1 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 1 1
298 1 . . . 1 1
299 1 2 . OR 1 1
299 2 . 3 . 1 1
299 3 . . . 1 1
300 1 2 . OR 1 1
300 2 . 3 . 1 1
300 3 . . . 1 1
301 1 . . . 1 1
302 1 2 . OR 1 1
302 2 . 3 . 1 1
302 3 . . . 1 1
303 1 . . . 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 . . . 1 1
307 1 . . . 1 1
308 1 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . 4 . 1 1
308 4 . . . 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 . . . 1 1
313 1 . . . 1 1
314 1 2 . OR 1 1
314 2 . 3 . 1 1
314 3 . 4 . 1 1
314 4 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 2 . OR 1 1
317 2 . 3 . 1 1
317 3 . . . 1 1
318 1 2 . OR 1 1
318 2 . 3 . 1 1
318 3 . . . 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 . . . 1 1
326 1 . . . 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 2 . OR 1 1
329 2 . 3 . 1 1
329 3 . . . 1 1
330 1 . . . 1 1
331 1 2 . OR 1 1
331 2 . 3 . 1 1
331 3 . 4 . 1 1
331 4 . . . 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 2 . OR 1 1
335 2 . 3 . 1 1
335 3 . . . 1 1
336 1 2 . OR 1 1
336 2 . 3 . 1 1
336 3 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 2 . OR 1 1
339 2 . 3 . 1 1
339 3 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 2 . OR 1 1
343 2 . 3 . 1 1
343 3 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 2 . OR 1 1
348 2 . 3 . 1 1
348 3 . . . 1 1
349 1 . . . 1 1
350 1 2 . OR 1 1
350 2 . 3 . 1 1
350 3 . . . 1 1
351 1 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . 4 . 1 1
352 4 . 5 . 1 1
352 5 . . . 1 1
353 1 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 1 1
354 1 . . . 1 1
355 1 2 . OR 1 1
355 2 . 3 . 1 1
355 3 . 4 . 1 1
355 4 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 2 . OR 1 1
361 2 . 3 . 1 1
361 3 . 4 . 1 1
361 4 . . . 1 1
362 1 2 . OR 1 1
362 2 . 3 . 1 1
362 3 . . . 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 . 4 . 1 1
365 4 . . . 1 1
366 1 2 . OR 1 1
366 2 . 3 . 1 1
366 3 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . 4 . 1 1
370 4 . . . 1 1
371 1 . . . 1 1
372 1 2 . OR 1 1
372 2 . 3 . 1 1
372 3 . . . 1 1
373 1 2 . OR 1 1
373 2 . 3 . 1 1
373 3 . . . 1 1
374 1 2 . OR 1 1
374 2 . 3 . 1 1
374 3 . 4 . 1 1
374 4 . . . 1 1
375 1 2 . OR 1 1
375 2 . 3 . 1 1
375 3 . . . 1 1
376 1 2 . OR 1 1
376 2 . 3 . 1 1
376 3 . . . 1 1
377 1 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 1 1
379 1 2 . OR 1 1
379 2 . 3 . 1 1
379 3 . . . 1 1
380 1 2 . OR 1 1
380 2 . 3 . 1 1
380 3 . . . 1 1
381 1 . . . 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 . . . 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 . . . 1 1
392 1 2 . OR 1 1
392 2 . 3 . 1 1
392 3 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 2 . OR 1 1
395 2 . 3 . 1 1
395 3 . 4 . 1 1
395 4 . . . 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 . . . 1 1
401 1 2 . OR 1 1
401 2 . 3 . 1 1
401 3 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 2 . OR 1 1
404 2 . 3 . 1 1
404 3 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 2 . OR 1 1
411 2 . 3 . 1 1
411 3 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 2 . OR 1 1
419 2 . 3 . 1 1
419 3 . . . 1 1
420 1 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 1 1
421 1 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . . . 1 1
422 1 . . . 1 1
423 1 2 . OR 1 1
423 2 . 3 . 1 1
423 3 . . . 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 . . . 1 1
438 1 2 . OR 1 1
438 2 . 3 . 1 1
438 3 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 1 1
453 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 97 PRO HB2 . 97 . HB2 1 1
1 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1 1 2 1 1 99 HIS H . 99 . HN 1 1
2 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
2 1 1 1 1 72 VAL HB . 72 . HB 1 1
2 1 2 1 1 44 GLN HE22 . 44 . HE22 1 1
3 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
3 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
3 1 1 1 1 73 LEU QD . 73 . HD* 1 1
3 1 2 1 1 44 GLN HE22 . 44 . HE22 1 1
4 1 1 1 1 41 GLU H . 41 . HN 1 1
4 1 1 1 1 44 GLN H . 44 . HN 1 1
4 1 2 1 1 44 GLN HE21 . 44 . HE21 1 1
5 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
5 1 1 1 1 73 LEU QD . 73 . HD* 1 1
5 1 2 1 1 44 GLN HE21 . 44 . HE21 1 1
6 1 1 1 1 39 ASN HD21 . 39 . HD21 1 1
6 1 2 1 1 41 GLU H . 41 . HN 1 1
6 1 2 1 1 44 GLN H . 44 . HN 1 1
7 1 1 1 1 39 ASN HD21 . 39 . HD21 1 1
7 1 2 1 1 41 GLU QG . 41 . HG2 1 1
7 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1
8 1 1 1 1 39 ASN HD21 . 39 . HD21 1 1
8 1 2 1 1 40 VAL HB . 40 . HB 1 1
8 1 2 1 1 41 GLU QB . 41 . HB2 1 1
9 1 1 1 1 45 GLU H . 45 . HN 1 1
9 1 1 1 1 49 ALA H . 49 . HN 1 1
9 1 2 1 1 47 MET H . 47 . HN 1 1
10 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
10 1 2 1 1 47 MET H . 47 . HN 1 1
11 1 1 1 1 55 VAL HB . 55 . HB 1 1
11 1 1 1 1 75 LEU HG . 75 . HG 1 1
11 1 2 1 1 56 GLY H . 56 . HN 1 1
12 2 1 1 1 53 GLN HB2 . 53 . HB2 1 1
12 2 2 1 1 53 GLN HE22 . 53 . HE22 1 1
12 3 1 1 1 73 LEU HB2 . 73 . HB2 1 1
12 3 2 1 1 74 SER H . 74 . HN 1 1
13 1 1 1 1 108 VAL HB . 108 . HB 1 1
13 1 1 1 1 110 GLU QB . 110 . HB* 1 1
13 1 2 1 1 109 GLY H . 109 . HN 1 1
14 1 1 1 1 44 GLN H . 44 . HN 1 1
14 1 2 1 1 46 VAL H . 46 . HN 1 1
14 1 2 1 1 47 MET H . 47 . HN 1 1
15 1 1 1 1 41 GLU HA . 41 . HA 1 1
15 1 1 1 1 42 GLN HA . 42 . HA 1 1
15 1 2 1 1 44 GLN H . 44 . HN 1 1
16 1 1 1 1 105 ALA MB . 105 . HB* 1 1
16 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
16 1 2 1 1 107 SER H . 107 . HN 1 1
17 1 1 1 1 74 SER HA . 74 . HA 1 1
17 1 1 1 1 75 LEU HA . 75 . HA 1 1
17 1 2 1 1 75 LEU H . 75 . HN 1 1
18 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
18 1 1 1 1 73 LEU QD . 73 . HD* 1 1
18 1 1 1 1 73 LEU HG . 73 . HG 1 1
18 1 2 1 1 73 LEU H . 73 . HN 1 1
19 2 1 1 1 25 TYR HB2 . 25 . HB2 1 1
19 2 2 1 1 53 GLN H . 53 . HN 1 1
19 3 1 1 1 34 SER H . 34 . HN 1 1
19 3 2 1 1 37 CYS HB3 . 37 . HB1 1 1
20 1 1 1 1 36 ARG H . 36 . HN 1 1
20 1 2 1 1 36 ARG QD . 36 . HD* 1 1
20 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
21 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
21 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
21 1 2 1 1 36 ARG H . 36 . HN 1 1
22 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
22 1 2 1 1 48 ALA H . 48 . HN 1 1
23 2 1 1 1 33 THR HA . 33 . HA 1 1
23 2 2 1 1 34 SER H . 34 . HN 1 1
23 3 1 1 1 52 LEU HA . 52 . HA 1 1
23 3 2 1 1 53 GLN H . 53 . HN 1 1
24 1 1 1 1 102 ILE H . 102 . HN 1 1
24 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
24 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
25 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
25 1 1 1 1 75 LEU QD . 75 . HD* 1 1
25 1 2 1 1 71 LYS H . 71 . HN 1 1
26 1 1 1 1 62 ASP QB . 62 . HB2 1 1
26 1 2 1 1 65 ASP H . 65 . HN 1 1
27 2 1 1 1 48 ALA MB . 48 . HB* 1 1
27 2 2 1 1 49 ALA H . 49 . HN 1 1
27 3 1 1 1 64 ALA MB . 64 . HB* 1 1
27 3 2 1 1 65 ASP H . 65 . HN 1 1
28 1 1 1 1 118 GLN HA . 118 . HA 1 1
28 1 1 1 1 119 HIS HA . 119 . HA 1 1
28 1 2 1 1 120 VAL H . 120 . HN 1 1
29 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
29 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
29 1 2 1 1 14 ASP H . 14 . HN 1 1
30 1 1 1 1 16 LYS QG . 16 . HG* 1 1
30 1 1 1 1 17 ALA MB . 17 . HB* 1 1
30 1 2 1 1 17 ALA H . 17 . HN 1 1
31 1 1 1 1 71 LYS QB . 71 . HB* 1 1
31 1 1 1 1 72 VAL HB . 72 . HB 1 1
31 1 2 1 1 72 VAL H . 72 . HN 1 1
32 1 1 1 1 71 LYS QD . 71 . HD2 1 1
32 1 2 1 1 72 VAL H . 72 . HN 1 1
33 1 1 1 1 19 TYR HA . 19 . HA 1 1
33 1 1 1 1 20 ASP HA . 20 . HA 1 1
33 1 2 1 1 21 ALA H . 21 . HN 1 1
34 2 1 1 1 18 ALA H . 18 . HN 1 1
34 2 2 1 1 18 ALA HA . 18 . HA 1 1
34 3 1 1 1 109 GLY HA3 . 109 . HA1 1 1
34 3 2 1 1 110 GLU H . 110 . HN 1 1
35 1 1 1 1 93 ARG HA . 93 . HA 1 1
35 1 1 1 1 94 GLU HA . 94 . HA 1 1
35 1 2 1 1 96 LEU H . 96 . HN 1 1
36 1 1 1 1 4 ASN QB . 4 . HB* 1 1
36 1 1 1 1 52 LEU HG . 52 . HG 1 1
36 1 2 1 1 19 TYR H . 19 . HN 1 1
37 1 1 1 1 116 GLU HB2 . 116 . HB2 1 1
37 1 1 1 1 116 GLU HG2 . 116 . HG2 1 1
37 1 2 1 1 117 PHE H . 117 . HN 1 1
38 2 1 1 1 3 GLU HB3 . 3 . HB1 1 1
38 2 2 1 1 5 LYS H . 5 . HN 1 1
38 3 1 1 1 116 GLU H . 116 . HN 1 1
38 3 2 1 1 116 GLU HG3 . 116 . HG1 1 1
39 1 1 1 1 116 GLU H . 116 . HN 1 1
39 1 2 1 1 116 GLU HB2 . 116 . HB2 1 1
39 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
40 1 1 1 1 60 ASN QB . 60 . HB* 1 1
40 1 1 1 1 61 HIS HB2 . 61 . HB2 1 1
40 1 2 1 1 61 HIS H . 61 . HN 1 1
41 1 1 1 1 18 ALA H . 18 . HN 1 1
41 1 1 1 1 22 GLY H . 22 . HN 1 1
41 1 2 1 1 20 ASP H . 20 . HN 1 1
42 1 1 1 1 104 LYS H . 104 . HN 1 1
42 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
42 1 2 1 1 120 VAL HB . 120 . HB 1 1
43 1 1 1 1 104 LYS H . 104 . HN 1 1
43 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
43 1 2 1 1 104 LYS QG . 104 . HG* 1 1
44 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
44 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
44 1 2 1 1 29 ILE H . 29 . HN 1 1
45 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
45 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
45 1 2 1 1 29 ILE H . 29 . HN 1 1
46 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
46 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
46 1 2 1 1 54 TYR H . 54 . HN 1 1
47 1 1 1 1 106 LEU H . 106 . HN 1 1
47 1 1 1 1 123 TYR H . 123 . HN 1 1
47 1 2 1 1 123 TYR QD . 123 . HD* 1 1
48 1 1 1 1 97 PRO HB2 . 97 . HB2 1 1
48 1 1 1 1 98 ALA MB . 98 . HB* 1 1
48 1 2 1 1 98 ALA H . 98 . HN 1 1
49 1 1 1 1 28 LEU H . 28 . HN 1 1
49 1 2 1 1 55 VAL QG . 55 . HG1* 1 1
50 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
50 1 1 1 1 9 LEU HG . 9 . HG 1 1
50 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
50 1 1 1 1 13 GLN QB . 13 . HB2 1 1
50 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
50 1 2 1 1 15 ALA H . 15 . HN 1 1
51 1 1 1 1 80 LEU H . 80 . HN 1 1
51 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
51 1 2 1 1 105 ALA MB . 105 . HB* 1 1
52 1 1 1 1 55 VAL QG . 55 . HG1* 1 1
52 1 2 1 1 57 VAL H . 57 . HN 1 1
53 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
53 1 2 1 1 32 ALA H . 32 . HN 1 1
54 1 1 1 1 16 LYS H . 16 . HN 1 1
54 1 2 1 1 16 LYS QE . 16 . HE2 1 1
54 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
55 1 1 1 1 43 ALA MB . 43 . HB* 1 1
55 1 1 1 1 47 MET QB . 47 . HB* 1 1
55 1 2 1 1 45 GLU H . 45 . HN 1 1
56 1 1 1 1 14 ASP QB . 14 . HB2 1 1
56 1 2 1 1 17 ALA H . 17 . HN 1 1
57 1 1 1 1 40 VAL HB . 40 . HB 1 1
57 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
57 1 2 1 1 41 GLU H . 41 . HN 1 1
58 1 1 1 1 40 VAL H . 40 . HN 1 1
58 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
58 1 2 1 1 73 LEU QD . 73 . HD* 1 1
59 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1
59 1 1 1 1 42 GLN HE22 . 42 . HE22 1 1
59 1 2 1 1 42 GLN H . 42 . HN 1 1
60 1 1 1 1 25 TYR QD . 25 . HD* 1 1
60 1 1 1 1 54 TYR QD . 54 . HD* 1 1
60 1 2 1 1 55 VAL H . 55 . HN 1 1
61 1 1 1 1 61 HIS HB3 . 61 . HB1 1 1
61 1 1 1 1 65 ASP QB . 65 . HB* 1 1
61 1 2 1 1 62 ASP H . 62 . HN 1 1
62 1 1 1 1 105 ALA MB . 105 . HB* 1 1
62 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
62 1 2 1 1 124 VAL H . 124 . HN 1 1
63 1 1 1 1 39 ASN HD21 . 39 . HD21 1 1
63 1 2 1 1 41 GLU HA . 41 . HA 1 1
63 1 2 1 1 42 GLN HA . 42 . HA 1 1
64 1 1 1 1 55 VAL QG . 55 . HG1* 1 1
64 1 2 1 1 77 ALA H . 77 . HN 1 1
65 1 1 1 1 28 LEU H . 28 . HN 1 1
65 1 2 1 1 28 LEU QD . 28 . HD1* 1 1
66 2 1 1 1 56 GLY H . 56 . HN 1 1
66 2 1 1 1 78 VAL H . 78 . HN 1 1
66 2 2 1 1 77 ALA H . 77 . HN 1 1
66 3 1 1 1 115 ARG H . 115 . HN 1 1
66 3 2 1 1 116 GLU H . 116 . HN 1 1
67 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
67 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
67 1 2 1 1 17 ALA H . 17 . HN 1 1
68 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
68 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
68 1 2 1 1 22 GLY H . 22 . HN 1 1
69 2 1 1 1 31 VAL HB . 31 . HB 1 1
69 2 2 1 1 34 SER H . 34 . HN 1 1
69 3 1 1 1 53 GLN H . 53 . HN 1 1
69 3 2 1 1 53 GLN HB2 . 53 . HB2 1 1
70 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
70 1 1 1 1 69 LYS HG3 . 69 . HG1 1 1
70 1 2 1 1 40 VAL H . 40 . HN 1 1
71 1 1 1 1 50 ALA HA . 50 . HA 1 1
71 1 1 1 1 53 GLN HA . 53 . HA 1 1
71 1 2 1 1 52 LEU H . 52 . HN 1 1
72 1 1 1 1 55 VAL H . 55 . HN 1 1
72 1 2 1 1 55 VAL QG . 55 . HG1* 1 1
73 1 1 1 1 106 LEU H . 106 . HN 1 1
73 1 1 1 1 123 TYR H . 123 . HN 1 1
73 1 2 1 1 123 TYR QE . 123 . HE* 1 1
74 1 1 1 1 26 GLY H . 26 . HN 1 1
74 1 2 1 1 27 GLY H . 27 . HN 1 1
74 1 2 1 1 28 LEU H . 28 . HN 1 1
75 1 1 1 1 103 TRP HE1 . 103 . HE1 1 1
75 1 2 1 1 122 LYS QD . 122 . HD* 1 1
75 1 2 1 1 124 VAL QG . 124 . HG* 1 1
76 1 1 1 1 29 ILE H . 29 . HN 1 1
76 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
76 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
77 2 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
77 2 1 1 1 29 ILE MG . 29 . HG2* 1 1
77 2 2 1 1 29 ILE H . 29 . HN 1 1
77 3 1 1 1 75 LEU QD . 75 . HD* 1 1
77 3 2 1 1 76 ALA H . 76 . HN 1 1
78 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
78 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
78 1 2 1 1 29 ILE H . 29 . HN 1 1
79 2 1 1 1 29 ILE H . 29 . HN 1 1
79 2 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
79 3 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
79 3 2 1 1 76 ALA H . 76 . HN 1 1
80 2 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
80 2 1 1 1 29 ILE MG . 29 . HG2* 1 1
80 2 2 1 1 29 ILE H . 29 . HN 1 1
80 3 1 1 1 75 LEU QD . 75 . HD* 1 1
80 3 2 1 1 76 ALA H . 76 . HN 1 1
80 4 1 1 1 102 ILE H . 102 . HN 1 1
80 4 2 1 1 102 ILE MG . 102 . HG2* 1 1
81 2 1 1 1 76 ALA H . 76 . HN 1 1
81 2 2 1 1 76 ALA MB . 76 . HB* 1 1
81 3 1 1 1 101 ALA MB . 101 . HB* 1 1
81 3 2 1 1 102 ILE H . 102 . HN 1 1
82 2 1 1 1 32 ALA H . 32 . HN 1 1
82 2 2 1 1 32 ALA MB . 32 . HB* 1 1
82 3 1 1 1 54 TYR H . 54 . HN 1 1
82 3 2 1 1 76 ALA MB . 76 . HB* 1 1
83 2 1 1 1 4 ASN QB . 4 . HB* 1 1
83 2 2 1 1 20 ASP H . 20 . HN 1 1
83 3 1 1 1 9 LEU HB3 . 9 . HB1 1 1
83 3 2 1 1 10 THR H . 10 . HN 1 1
84 1 1 1 1 20 ASP H . 20 . HN 1 1
84 1 1 1 1 54 TYR H . 54 . HN 1 1
84 1 2 1 1 52 LEU QD . 52 . HD* 1 1
85 1 1 1 1 63 ILE QG . 63 . HG1* 1 1
85 1 1 1 1 102 ILE HG13 . 102 . HG11 1 1
85 1 2 1 1 93 ARG H . 93 . HN 1 1
86 2 1 1 1 28 LEU HB3 . 28 . HB1 1 1
86 2 2 1 1 55 VAL H . 55 . HN 1 1
86 3 1 1 1 52 LEU QD . 52 . HD* 1 1
86 3 2 1 1 54 TYR H . 54 . HN 1 1
86 4 1 1 1 92 LEU MD2 . 92 . HD2* 1 1
86 4 2 1 1 93 ARG H . 93 . HN 1 1
87 2 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
87 2 2 1 1 55 VAL H . 55 . HN 1 1
87 3 1 1 1 93 ARG H . 93 . HN 1 1
87 3 2 1 1 102 ILE MD . 102 . HD1* 1 1
88 2 1 1 1 54 TYR H . 54 . HN 1 1
88 2 2 1 1 75 LEU HB3 . 75 . HB1 1 1
88 3 1 1 1 92 LEU HG . 92 . HG 1 1
88 3 2 1 1 93 ARG H . 93 . HN 1 1
89 2 1 1 1 31 VAL HB . 31 . HB 1 1
89 2 2 1 1 32 ALA H . 32 . HN 1 1
89 3 1 1 1 53 GLN HB2 . 53 . HB2 1 1
89 3 1 1 1 75 LEU HB2 . 75 . HB2 1 1
89 3 2 1 1 54 TYR H . 54 . HN 1 1
90 1 1 1 1 89 ILE HB . 89 . HB 1 1
90 1 1 1 1 118 GLN HG2 . 118 . HG2 1 1
90 1 2 1 1 118 GLN H . 118 . HN 1 1
91 2 1 1 1 54 TYR HB2 . 54 . HB2 1 1
91 2 2 1 1 76 ALA H . 76 . HN 1 1
91 3 1 1 1 102 ILE H . 102 . HN 1 1
91 3 2 1 1 121 ASP HB2 . 121 . HB2 1 1
92 2 1 1 1 9 LEU HA . 9 . HA 1 1
92 2 2 1 1 10 THR H . 10 . HN 1 1
92 3 1 1 1 32 ALA H . 32 . HN 1 1
92 3 2 1 1 32 ALA HA . 32 . HA 1 1
92 4 1 1 1 53 GLN HA . 53 . HA 1 1
92 4 2 1 1 54 TYR H . 54 . HN 1 1
93 2 1 1 1 19 TYR QD . 19 . HD* 1 1
93 2 2 1 1 20 ASP H . 20 . HN 1 1
93 3 1 1 1 54 TYR H . 54 . HN 1 1
93 3 2 1 1 54 TYR QD . 54 . HD* 1 1
94 1 1 1 1 25 TYR QD . 25 . HD* 1 1
94 1 1 1 1 54 TYR QD . 54 . HD* 1 1
94 1 2 1 1 54 TYR H . 54 . HN 1 1
94 1 2 1 1 55 VAL H . 55 . HN 1 1
95 1 1 1 1 8 GLY H . 8 . HN 1 1
95 1 1 1 1 38 VAL H . 38 . HN 1 1
95 1 2 1 1 29 ILE H . 29 . HN 1 1
96 1 1 1 1 26 GLY H . 26 . HN 1 1
96 1 2 1 1 54 TYR H . 54 . HN 1 1
96 1 2 1 1 55 VAL H . 55 . HN 1 1
97 2 1 1 1 28 LEU H . 28 . HN 1 1
97 2 1 1 1 57 VAL H . 57 . HN 1 1
97 2 2 1 1 29 ILE HG12 . 29 . HG12 1 1
97 3 1 1 1 70 ALA MB . 70 . HB* 1 1
97 3 2 1 1 72 VAL H . 72 . HN 1 1
98 2 1 1 1 5 LYS QG . 5 . HG* 1 1
98 2 2 1 1 27 GLY H . 27 . HN 1 1
98 3 1 1 1 71 LYS QG . 71 . HG* 1 1
98 3 2 1 1 72 VAL H . 72 . HN 1 1
99 2 1 1 1 5 LYS HB2 . 5 . HB2 1 1
99 2 2 1 1 27 GLY H . 27 . HN 1 1
99 3 1 1 1 71 LYS HD2 . 71 . HD2 1 1
99 3 2 1 1 72 VAL H . 72 . HN 1 1
100 2 1 1 1 42 GLN HB3 . 42 . HB1 1 1
100 2 2 1 1 43 ALA H . 43 . HN 1 1
100 3 1 1 1 71 LYS QB . 71 . HB* 1 1
100 3 1 1 1 72 VAL HB . 72 . HB 1 1
100 3 2 1 1 72 VAL H . 72 . HN 1 1
101 1 1 1 1 30 PHE QR . 30 . HD* 1 1
101 1 2 1 1 57 VAL H . 57 . HN 1 1
102 1 1 1 1 28 LEU H . 28 . HN 1 1
102 1 1 1 1 57 VAL H . 57 . HN 1 1
102 1 2 1 1 29 ILE H . 29 . HN 1 1
103 2 1 1 1 28 LEU H . 28 . HN 1 1
103 2 2 1 1 28 LEU QD . 28 . HD1* 1 1
103 3 1 1 1 29 ILE MG . 29 . HG2* 1 1
103 3 2 1 1 57 VAL H . 57 . HN 1 1
104 2 1 1 1 86 GLN H . 86 . HN 1 1
104 2 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
104 3 1 1 1 92 LEU H . 92 . HN 1 1
104 3 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
105 1 1 1 1 91 THR MG . 91 . HG2* 1 1
105 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
105 1 2 1 1 92 LEU H . 92 . HN 1 1
106 2 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
106 2 2 1 1 42 GLN H . 42 . HN 1 1
106 3 1 1 1 92 LEU H . 92 . HN 1 1
106 3 2 1 1 102 ILE MD . 102 . HD1* 1 1
106 4 1 1 1 125 LEU QD . 125 . HD* 1 1
106 4 2 1 1 126 ASP H . 126 . HN 1 1
107 1 1 1 1 63 ILE H . 63 . HN 1 1
107 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
107 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
108 1 1 1 1 92 LEU H . 92 . HN 1 1
108 1 2 1 1 92 LEU HG . 92 . HG 1 1
108 1 2 1 1 95 ALA MB . 95 . HB* 1 1
109 2 1 1 1 42 GLN H . 42 . HN 1 1
109 2 2 1 1 43 ALA MB . 43 . HB* 1 1
109 3 1 1 1 86 GLN H . 86 . HN 1 1
109 3 2 1 1 87 LEU HG . 87 . HG 1 1
109 4 1 1 1 106 LEU HB3 . 106 . HB1 1 1
109 4 1 1 1 125 LEU HB2 . 125 . HB2 1 1
109 4 2 1 1 126 ASP H . 126 . HN 1 1
110 2 1 1 1 28 LEU H . 28 . HN 1 1
110 2 2 1 1 28 LEU HB2 . 28 . HB2 1 1
110 3 1 1 1 29 ILE HB . 29 . HB 1 1
110 3 2 1 1 57 VAL H . 57 . HN 1 1
110 4 1 1 1 71 LYS HD3 . 71 . HD1 1 1
110 4 2 1 1 72 VAL H . 72 . HN 1 1
111 2 1 1 1 92 LEU H . 92 . HN 1 1
111 2 2 1 1 92 LEU HB2 . 92 . HB2 1 1
111 3 1 1 1 108 VAL HB . 108 . HB 1 1
111 3 2 1 1 109 GLY H . 109 . HN 1 1
112 2 1 1 1 41 GLU HB2 . 41 . HB2 1 1
112 2 1 1 1 42 GLN HB3 . 42 . HB1 1 1
112 2 2 1 1 42 GLN H . 42 . HN 1 1
112 3 1 1 1 92 LEU H . 92 . HN 1 1
112 3 2 1 1 92 LEU HB2 . 92 . HB2 1 1
113 1 1 1 1 85 GLU HG2 . 85 . HG2 1 1
113 1 1 1 1 86 GLN HB2 . 86 . HB2 1 1
113 1 2 1 1 86 GLN H . 86 . HN 1 1
114 2 1 1 1 42 GLN H . 42 . HN 1 1
114 2 2 1 1 42 GLN HG3 . 42 . HG1 1 1
114 3 1 1 1 62 ASP HB3 . 62 . HB1 1 1
114 3 2 1 1 63 ILE H . 63 . HN 1 1
115 1 1 1 1 89 ILE HA . 89 . HA 1 1
115 1 1 1 1 93 ARG HD2 . 93 . HD2 1 1
115 1 2 1 1 92 LEU H . 92 . HN 1 1
116 2 1 1 1 113 PRO HA . 113 . HA 1 1
116 2 2 1 1 114 ALA H . 114 . HN 1 1
116 3 1 1 1 118 GLN HA . 118 . HA 1 1
116 3 2 1 1 119 HIS H . 119 . HN 1 1
116 4 1 1 1 129 GLN HA . 129 . HA 1 1
116 4 2 1 1 130 GLY H . 130 . HN 1 1
117 2 1 1 1 38 VAL HA . 38 . HA 1 1
117 2 2 1 1 42 GLN H . 42 . HN 1 1
117 3 1 1 1 105 ALA HA . 105 . HA 1 1
117 3 2 1 1 126 ASP H . 126 . HN 1 1
118 2 1 1 1 42 GLN H . 42 . HN 1 1
118 2 2 1 1 42 GLN HE21 . 42 . HE21 1 1
118 3 1 1 1 63 ILE H . 63 . HN 1 1
118 3 2 1 1 88 TYR QE . 88 . HE* 1 1
118 4 1 1 1 127 ASN HD22 . 127 . HD22 1 1
118 4 2 1 1 128 GLY H . 128 . HN 1 1
119 2 1 1 1 3 GLU H . 3 . HN 1 1
119 2 2 1 1 4 ASN H . 4 . HN 1 1
119 3 1 1 1 85 GLU H . 85 . HN 1 1
119 3 2 1 1 87 LEU H . 87 . HN 1 1
120 2 1 1 1 40 VAL H . 40 . HN 1 1
120 2 2 1 1 43 ALA H . 43 . HN 1 1
120 3 1 1 1 108 VAL H . 108 . HN 1 1
120 3 2 1 1 109 GLY H . 109 . HN 1 1
120 4 1 1 1 125 LEU H . 125 . HN 1 1
120 4 1 1 1 127 ASN H . 127 . HN 1 1
120 4 2 1 1 126 ASP H . 126 . HN 1 1
121 1 1 1 1 27 GLY H . 27 . HN 1 1
121 1 1 1 1 28 LEU H . 28 . HN 1 1
121 1 2 1 1 55 VAL H . 55 . HN 1 1
122 1 1 1 1 87 LEU H . 87 . HN 1 1
122 1 2 1 1 87 LEU QD . 87 . HD1* 1 1
123 2 1 1 1 19 TYR H . 19 . HN 1 1
123 2 2 1 1 50 ALA MB . 50 . HB* 1 1
123 3 1 1 1 108 VAL H . 108 . HN 1 1
123 3 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
124 2 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
124 2 1 1 1 75 LEU QD . 75 . HD* 1 1
124 2 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
124 2 2 1 1 70 ALA H . 70 . HN 1 1
124 3 1 1 1 104 LYS H . 104 . HN 1 1
124 3 2 1 1 105 ALA MB . 105 . HB* 1 1
124 3 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
124 3 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
124 3 2 1 1 122 LYS HB3 . 122 . HB1 1 1
125 2 1 1 1 18 ALA MB . 18 . HB* 1 1
125 2 2 1 1 19 TYR H . 19 . HN 1 1
125 3 1 1 1 125 LEU H . 125 . HN 1 1
125 3 2 1 1 125 LEU HB3 . 125 . HB1 1 1
126 2 1 1 1 97 PRO HB2 . 97 . HB2 1 1
126 2 2 1 1 98 ALA H . 98 . HN 1 1
126 3 1 1 1 114 ALA H . 114 . HN 1 1
126 3 2 1 1 114 ALA MB . 114 . HB* 1 1
126 4 1 1 1 118 GLN HB2 . 118 . HB2 1 1
126 4 2 1 1 119 HIS H . 119 . HN 1 1
127 2 1 1 1 69 LYS HB3 . 69 . HB1 1 1
127 2 2 1 1 70 ALA H . 70 . HN 1 1
127 3 1 1 1 104 LYS H . 104 . HN 1 1
127 3 2 1 1 104 LYS HB3 . 104 . HB1 1 1
127 4 1 1 1 124 VAL HB . 124 . HB 1 1
127 4 2 1 1 125 LEU H . 125 . HN 1 1
128 2 1 1 1 87 LEU H . 87 . HN 1 1
128 2 2 1 1 87 LEU QB . 87 . HB* 1 1
128 3 1 1 1 113 PRO QB . 113 . HB* 1 1
128 3 2 1 1 114 ALA H . 114 . HN 1 1
129 2 1 1 1 3 GLU H . 3 . HN 1 1
129 2 2 1 1 3 GLU QG . 3 . HG* 1 1
129 3 1 1 1 86 GLN HB3 . 86 . HB1 1 1
129 3 2 1 1 87 LEU H . 87 . HN 1 1
130 2 1 1 1 62 ASP H . 62 . HN 1 1
130 2 2 1 1 62 ASP HB3 . 62 . HB1 1 1
130 3 1 1 1 106 LEU H . 106 . HN 1 1
130 3 1 1 1 123 TYR H . 123 . HN 1 1
130 3 2 1 1 123 TYR HB2 . 123 . HB2 1 1
131 1 1 1 1 123 TYR H . 123 . HN 1 1
131 1 2 1 1 123 TYR QB . 123 . HB2 1 1
132 2 1 1 1 97 PRO HG2 . 97 . HG2 1 1
132 2 2 1 1 98 ALA H . 98 . HN 1 1
132 3 1 1 1 110 GLU QB . 110 . HB* 1 1
132 3 2 1 1 111 THR H . 111 . HN 1 1
132 4 1 1 1 118 GLN HG3 . 118 . HG1 1 1
132 4 2 1 1 119 HIS H . 119 . HN 1 1
132 5 1 1 1 129 GLN HB2 . 129 . HB2 1 1
132 5 2 1 1 130 GLY H . 130 . HN 1 1
133 2 1 1 1 19 TYR H . 19 . HN 1 1
133 2 2 1 1 19 TYR HB3 . 19 . HB1 1 1
133 3 1 1 1 67 VAL HA . 67 . HA 1 1
133 3 2 1 1 70 ALA H . 70 . HN 1 1
134 2 1 1 1 17 ALA HA . 17 . HA 1 1
134 2 1 1 1 20 ASP HA . 20 . HA 1 1
134 2 2 1 1 19 TYR H . 19 . HN 1 1
134 3 1 1 1 104 LYS H . 104 . HN 1 1
134 3 2 1 1 122 LYS HA . 122 . HA 1 1
135 1 1 1 1 30 PHE H . 30 . HN 1 1
135 1 2 1 1 30 PHE QD . 30 . HD* 1 1
135 1 2 1 1 31 VAL H . 31 . HN 1 1
136 2 1 1 1 30 PHE H . 30 . HN 1 1
136 2 2 1 1 30 PHE QD . 30 . HD* 1 1
136 3 1 1 1 44 GLN H . 44 . HN 1 1
136 3 2 1 1 44 GLN HE21 . 44 . HE21 1 1
137 2 1 1 1 30 PHE QR . 30 . HD* 1 1
137 2 2 1 1 40 VAL H . 40 . HN 1 1
137 3 1 1 1 30 PHE QE . 30 . HE* 1 1
137 3 2 1 1 70 ALA H . 70 . HN 1 1
138 2 1 1 1 25 TYR QE . 25 . HE* 1 1
138 2 1 1 1 53 GLN HE21 . 53 . HE21 1 1
138 2 2 1 1 26 GLY H . 26 . HN 1 1
138 3 1 1 1 78 VAL H . 78 . HN 1 1
138 3 2 1 1 103 TRP HD1 . 103 . HD1 1 1
138 4 1 1 1 88 TYR QE . 88 . HE* 1 1
138 4 2 1 1 89 ILE H . 89 . HN 1 1
139 2 1 1 1 8 GLY H . 8 . HN 1 1
139 2 2 1 1 37 CYS H . 37 . HN 1 1
139 3 1 1 1 123 TYR QD . 123 . HD* 1 1
139 3 2 1 1 124 VAL H . 124 . HN 1 1
140 1 1 1 1 41 GLU H . 41 . HN 1 1
140 1 1 1 1 44 GLN H . 44 . HN 1 1
140 1 2 1 1 44 GLN HE22 . 44 . HE22 1 1
141 2 1 1 1 14 ASP H . 14 . HN 1 1
141 2 2 1 1 16 LYS H . 16 . HN 1 1
141 3 1 1 1 41 GLU H . 41 . HN 1 1
141 3 1 1 1 44 GLN H . 44 . HN 1 1
141 3 2 1 1 44 GLN HE22 . 44 . HE22 1 1
142 2 1 1 1 40 VAL H . 40 . HN 1 1
142 2 2 1 1 41 GLU H . 41 . HN 1 1
142 3 1 1 1 82 GLY H . 82 . HN 1 1
142 3 2 1 1 83 ASN H . 83 . HN 1 1
142 4 1 1 1 104 LYS H . 104 . HN 1 1
142 4 2 1 1 124 VAL H . 124 . HN 1 1
143 2 1 1 1 70 ALA H . 70 . HN 1 1
143 2 2 1 1 71 LYS H . 71 . HN 1 1
143 3 1 1 1 104 LYS H . 104 . HN 1 1
143 3 2 1 1 105 ALA H . 105 . HN 1 1
144 2 1 1 1 6 VAL H . 6 . HN 1 1
144 2 2 1 1 27 GLY H . 27 . HN 1 1
144 3 1 1 1 71 LYS H . 71 . HN 1 1
144 3 2 1 1 72 VAL H . 72 . HN 1 1
145 2 1 1 1 56 GLY H . 56 . HN 1 1
145 2 1 1 1 78 VAL H . 78 . HN 1 1
145 2 2 1 1 77 ALA H . 77 . HN 1 1
145 2 2 1 1 103 TRP HE3 . 103 . HE3 1 1
145 3 1 1 1 115 ARG H . 115 . HN 1 1
145 3 2 1 1 116 GLU H . 116 . HN 1 1
146 1 1 1 1 25 TYR H . 25 . HN 1 1
146 1 1 1 1 25 TYR QD . 25 . HD* 1 1
146 1 1 1 1 54 TYR QD . 54 . HD* 1 1
146 1 2 1 1 26 GLY H . 26 . HN 1 1
147 2 1 1 1 8 GLY H . 8 . HN 1 1
147 2 1 1 1 38 VAL H . 38 . HN 1 1
147 2 2 1 1 37 CYS HA . 37 . HA 1 1
147 3 1 1 1 41 GLU H . 41 . HN 1 1
147 3 2 1 1 41 GLU HA . 41 . HA 1 1
148 2 1 1 1 7 CYS QB . 7 . HB* 1 1
148 2 1 1 1 37 CYS HB3 . 37 . HB1 1 1
148 2 2 1 1 8 GLY H . 8 . HN 1 1
148 3 1 1 1 37 CYS HB3 . 37 . HB1 1 1
148 3 2 1 1 38 VAL H . 38 . HN 1 1
148 4 1 1 1 103 TRP HB3 . 103 . HB1 1 1
148 4 1 1 1 123 TYR HB3 . 123 . HB1 1 1
148 4 2 1 1 124 VAL H . 124 . HN 1 1
149 1 1 1 1 40 VAL HB . 40 . HB 1 1
149 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
149 1 2 1 1 41 GLU H . 41 . HN 1 1
150 2 1 1 1 8 GLY H . 8 . HN 1 1
150 2 1 1 1 38 VAL H . 38 . HN 1 1
150 2 2 1 1 28 LEU HB2 . 28 . HB2 1 1
150 3 1 1 1 43 ALA MB . 43 . HB* 1 1
150 3 2 1 1 44 GLN H . 44 . HN 1 1
151 2 1 1 1 16 LYS H . 16 . HN 1 1
151 2 2 1 1 16 LYS HB2 . 16 . HB2 1 1
151 3 1 1 1 30 PHE H . 30 . HN 1 1
151 3 2 1 1 30 PHE HB3 . 30 . HB1 1 1
152 1 1 1 1 15 ALA MB . 15 . HB* 1 1
152 1 1 1 1 16 LYS QD . 16 . HD* 1 1
152 1 2 1 1 16 LYS H . 16 . HN 1 1
153 2 1 1 1 16 LYS H . 16 . HN 1 1
153 2 2 1 1 16 LYS QG . 16 . HG* 1 1
153 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
153 3 2 1 1 38 VAL H . 38 . HN 1 1
153 4 1 1 1 29 ILE HB . 29 . HB 1 1
153 4 2 1 1 30 PHE H . 30 . HN 1 1
153 5 1 1 1 43 ALA MB . 43 . HB* 1 1
153 5 2 1 1 44 GLN H . 44 . HN 1 1
154 2 1 1 1 16 LYS H . 16 . HN 1 1
154 2 2 1 1 52 LEU QD . 52 . HD* 1 1
154 3 1 1 1 28 LEU HB3 . 28 . HB1 1 1
154 3 2 1 1 38 VAL H . 38 . HN 1 1
154 4 1 1 1 29 ILE MD . 29 . HD1* 1 1
154 4 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
154 4 2 1 1 30 PHE H . 30 . HN 1 1
154 5 1 1 1 56 GLY H . 56 . HN 1 1
154 5 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
154 5 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
155 2 1 1 1 29 ILE MG . 29 . HG2* 1 1
155 2 2 1 1 30 PHE H . 30 . HN 1 1
155 3 1 1 1 105 ALA H . 105 . HN 1 1
155 3 2 1 1 105 ALA MB . 105 . HB* 1 1
156 2 1 1 1 78 VAL H . 78 . HN 1 1
156 2 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
156 3 1 1 1 89 ILE H . 89 . HN 1 1
156 3 2 1 1 89 ILE HG13 . 89 . HG11 1 1
156 3 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
157 2 1 1 1 5 LYS H . 5 . HN 1 1
157 2 2 1 1 5 LYS QG . 5 . HG* 1 1
157 3 1 1 1 71 LYS H . 71 . HN 1 1
157 3 2 1 1 71 LYS QG . 71 . HG* 1 1
157 4 1 1 1 104 LYS QG . 104 . HG* 1 1
157 4 2 1 1 105 ALA H . 105 . HN 1 1
158 2 1 1 1 5 LYS H . 5 . HN 1 1
158 2 2 1 1 5 LYS QD . 5 . HD* 1 1
158 3 1 1 1 29 ILE HB . 29 . HB 1 1
158 3 2 1 1 30 PHE H . 30 . HN 1 1
158 4 1 1 1 55 VAL HB . 55 . HB 1 1
158 4 2 1 1 56 GLY H . 56 . HN 1 1
158 5 1 1 1 71 LYS H . 71 . HN 1 1
158 5 2 1 1 71 LYS HD3 . 71 . HD1 1 1
159 2 1 1 1 6 VAL H . 6 . HN 1 1
159 2 2 1 1 18 ALA MB . 18 . HB* 1 1
159 3 1 1 1 115 ARG HB2 . 115 . HB2 1 1
159 3 2 1 1 116 GLU H . 116 . HN 1 1
160 2 1 1 1 26 GLY H . 26 . HN 1 1
160 2 2 1 1 53 GLN HB2 . 53 . HB2 1 1
160 3 1 1 1 89 ILE H . 89 . HN 1 1
160 3 2 1 1 89 ILE HG12 . 89 . HG12 1 1
160 4 1 1 1 116 GLU H . 116 . HN 1 1
160 4 2 1 1 116 GLU HB3 . 116 . HB1 1 1
161 2 1 1 1 16 LYS H . 16 . HN 1 1
161 2 2 1 1 16 LYS HB3 . 16 . HB1 1 1
161 3 1 1 1 71 LYS H . 71 . HN 1 1
161 3 2 1 1 71 LYS QB . 71 . HB* 1 1
162 2 1 1 1 62 ASP HB3 . 62 . HB1 1 1
162 2 2 1 1 64 ALA H . 64 . HN 1 1
162 3 1 1 1 68 ASP HB3 . 68 . HB1 1 1
162 3 2 1 1 69 LYS H . 69 . HN 1 1
163 2 1 1 1 25 TYR HB2 . 25 . HB2 1 1
163 2 2 1 1 26 GLY H . 26 . HN 1 1
163 3 1 1 1 68 ASP HB2 . 68 . HB2 1 1
163 3 2 1 1 69 LYS H . 69 . HN 1 1
164 1 1 1 1 7 CYS QB . 7 . HB* 1 1
164 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
164 1 2 1 1 36 ARG H . 36 . HN 1 1
165 2 1 1 1 39 ASN H . 39 . HN 1 1
165 2 2 1 1 42 GLN H . 42 . HN 1 1
165 3 1 1 1 109 GLY H . 109 . HN 1 1
165 3 2 1 1 110 GLU H . 110 . HN 1 1
166 1 1 1 1 110 GLU H . 110 . HN 1 1
166 1 1 1 1 112 LEU H . 112 . HN 1 1
166 1 2 1 1 111 THR H . 111 . HN 1 1
167 2 1 1 1 17 ALA H . 17 . HN 1 1
167 2 2 1 1 18 ALA H . 18 . HN 1 1
167 3 1 1 1 66 VAL H . 66 . HN 1 1
167 3 2 1 1 68 ASP H . 68 . HN 1 1
168 2 1 1 1 47 MET H . 47 . HN 1 1
168 2 2 1 1 48 ALA H . 48 . HN 1 1
168 3 1 1 1 95 ALA H . 95 . HN 1 1
168 3 2 1 1 96 LEU H . 96 . HN 1 1
169 2 1 1 1 15 ALA H . 15 . HN 1 1
169 2 2 1 1 17 ALA H . 17 . HN 1 1
169 3 1 1 1 65 ASP H . 65 . HN 1 1
169 3 2 1 1 68 ASP H . 68 . HN 1 1
170 2 1 1 1 69 LYS HA . 69 . HA 1 1
170 2 1 1 1 72 VAL HA . 72 . HA 1 1
170 2 2 1 1 73 LEU H . 73 . HN 1 1
170 3 1 1 1 84 GLU HA . 84 . HA 1 1
170 3 2 1 1 85 GLU H . 85 . HN 1 1
171 2 1 1 1 67 VAL H . 67 . HN 1 1
171 2 2 1 1 67 VAL HB . 67 . HB 1 1
171 3 1 1 1 72 VAL HB . 72 . HB 1 1
171 3 2 1 1 73 LEU H . 73 . HN 1 1
172 2 1 1 1 4 ASN H . 4 . HN 1 1
172 2 2 1 1 5 LYS HB3 . 5 . HB1 1 1
172 3 1 1 1 66 VAL HB . 66 . HB 1 1
172 3 2 1 1 67 VAL H . 67 . HN 1 1
173 2 1 1 1 47 MET H . 47 . HN 1 1
173 2 2 1 1 47 MET QB . 47 . HB* 1 1
173 3 1 1 1 84 GLU HB3 . 84 . HB1 1 1
173 3 2 1 1 85 GLU H . 85 . HN 1 1
174 2 1 1 1 21 ALA MB . 21 . HB* 1 1
174 2 2 1 1 23 ALA H . 23 . HN 1 1
174 3 1 1 1 73 LEU H . 73 . HN 1 1
174 3 2 1 1 73 LEU HB3 . 73 . HB1 1 1
175 2 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
175 2 2 1 1 36 ARG H . 36 . HN 1 1
175 3 1 1 1 64 ALA H . 64 . HN 1 1
175 3 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
176 2 1 1 1 69 LYS H . 69 . HN 1 1
176 2 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
176 3 1 1 1 89 ILE H . 89 . HN 1 1
176 3 2 1 1 89 ILE MG . 89 . HG2* 1 1
177 1 1 1 1 67 VAL H . 67 . HN 1 1
177 1 1 1 1 96 LEU H . 96 . HN 1 1
177 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
178 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
178 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
178 1 2 1 1 64 ALA H . 64 . HN 1 1
179 2 1 1 1 23 ALA H . 23 . HN 1 1
179 2 2 1 1 52 LEU HB3 . 52 . HB1 1 1
179 3 1 1 1 63 ILE QG . 63 . HG1* 1 1
179 3 2 1 1 67 VAL H . 67 . HN 1 1
180 2 1 1 1 63 ILE MD . 63 . HD1* 1 1
180 2 2 1 1 96 LEU H . 96 . HN 1 1
180 3 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
180 3 2 1 1 67 VAL H . 67 . HN 1 1
181 2 1 1 1 17 ALA H . 17 . HN 1 1
181 2 2 1 1 50 ALA MB . 50 . HB* 1 1
181 3 1 1 1 91 THR H . 91 . HN 1 1
181 3 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
182 2 1 1 1 67 VAL H . 67 . HN 1 1
182 2 1 1 1 73 LEU H . 73 . HN 1 1
182 2 2 1 1 70 ALA MB . 70 . HB* 1 1
182 3 1 1 1 84 GLU HB2 . 84 . HB2 1 1
182 3 2 1 1 85 GLU H . 85 . HN 1 1
183 2 1 1 1 4 ASN QB . 4 . HB* 1 1
183 2 2 1 1 18 ALA H . 18 . HN 1 1
183 3 1 1 1 111 THR MG . 111 . HG2* 1 1
183 3 2 1 1 112 LEU H . 112 . HN 1 1
184 2 1 1 1 6 VAL QG . 6 . HG* 1 1
184 2 1 1 1 50 ALA MB . 50 . HB* 1 1
184 2 2 1 1 18 ALA H . 18 . HN 1 1
184 3 1 1 1 66 VAL H . 66 . HN 1 1
184 3 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
185 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
185 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
185 1 2 1 1 39 ASN H . 39 . HN 1 1
186 2 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
186 2 2 1 1 34 SER H . 34 . HN 1 1
186 3 1 1 1 66 VAL H . 66 . HN 1 1
186 3 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
186 4 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
186 4 2 1 1 88 TYR H . 88 . HN 1 1
187 2 1 1 1 52 LEU QD . 52 . HD* 1 1
187 2 2 1 1 53 GLN H . 53 . HN 1 1
187 3 1 1 1 100 VAL MG1 . 100 . HG1* 1 1
187 3 2 1 1 101 ALA H . 101 . HN 1 1
188 2 1 1 1 22 GLY H . 22 . HN 1 1
188 2 2 1 1 24 ILE MD . 24 . HD1* 1 1
188 3 1 1 1 66 VAL H . 66 . HN 1 1
188 3 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
188 4 1 1 1 75 LEU QD . 75 . HD* 1 1
188 4 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
188 4 2 1 1 101 ALA H . 101 . HN 1 1
188 5 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
188 5 1 1 1 102 ILE MG . 102 . HG2* 1 1
188 5 2 1 1 79 GLN HE21 . 79 . HE21 1 1
189 2 1 1 1 24 ILE MG . 24 . HG2* 1 1
189 2 2 1 1 53 GLN H . 53 . HN 1 1
189 3 1 1 1 63 ILE MG . 63 . HG2* 1 1
189 3 2 1 1 66 VAL H . 66 . HN 1 1
189 4 1 1 1 88 TYR H . 88 . HN 1 1
189 4 2 1 1 89 ILE MD . 89 . HD1* 1 1
190 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
190 1 2 1 1 77 ALA H . 77 . HN 1 1
190 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
191 1 1 1 1 99 HIS H . 99 . HN 1 1
191 1 1 1 1 100 VAL H . 100 . HN 1 1
191 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
192 2 1 1 1 33 THR MG . 33 . HG2* 1 1
192 2 2 1 1 42 GLN HE22 . 42 . HE22 1 1
192 3 1 1 1 70 ALA MB . 70 . HB* 1 1
192 3 2 1 1 75 LEU H . 75 . HN 1 1
192 3 2 1 1 100 VAL H . 100 . HN 1 1
193 2 1 1 1 75 LEU HB3 . 75 . HB1 1 1
193 2 2 1 1 77 ALA H . 77 . HN 1 1
193 3 1 1 1 114 ALA MB . 114 . HB* 1 1
193 3 2 1 1 115 ARG H . 115 . HN 1 1
194 2 1 1 1 21 ALA MB . 21 . HB* 1 1
194 2 2 1 1 22 GLY H . 22 . HN 1 1
194 3 1 1 1 101 ALA H . 101 . HN 1 1
194 3 2 1 1 101 ALA MB . 101 . HB* 1 1
195 2 1 1 1 18 ALA H . 18 . HN 1 1
195 2 2 1 1 18 ALA MB . 18 . HB* 1 1
195 3 1 1 1 112 LEU H . 112 . HN 1 1
195 3 2 1 1 112 LEU QD . 112 . HD* 1 1
196 2 1 1 1 97 PRO HB2 . 97 . HB2 1 1
196 2 1 1 1 98 ALA MB . 98 . HB* 1 1
196 2 2 1 1 99 HIS H . 99 . HN 1 1
196 3 1 1 1 97 PRO HB2 . 97 . HB2 1 1
196 3 2 1 1 100 VAL H . 100 . HN 1 1
197 2 1 1 1 66 VAL H . 66 . HN 1 1
197 2 2 1 1 66 VAL HB . 66 . HB 1 1
197 3 1 1 1 79 GLN HB3 . 79 . HB1 1 1
197 3 2 1 1 79 GLN HE21 . 79 . HE21 1 1
198 2 1 1 1 66 VAL H . 66 . HN 1 1
198 2 2 1 1 67 VAL HB . 67 . HB 1 1
198 3 1 1 1 97 PRO HG3 . 97 . HG1 1 1
198 3 2 1 1 99 HIS HE1 . 99 . HE1 1 1
199 2 1 1 1 31 VAL HB . 31 . HB 1 1
199 2 2 1 1 34 SER H . 34 . HN 1 1
199 3 1 1 1 53 GLN H . 53 . HN 1 1
199 3 2 1 1 53 GLN HB2 . 53 . HB2 1 1
199 4 1 1 1 87 LEU QB . 87 . HB* 1 1
199 4 2 1 1 88 TYR H . 88 . HN 1 1
200 2 1 1 1 75 LEU H . 75 . HN 1 1
200 2 2 1 1 75 LEU HB2 . 75 . HB2 1 1
200 3 1 1 1 100 VAL H . 100 . HN 1 1
200 3 2 1 1 100 VAL HB . 100 . HB 1 1
201 2 1 1 1 65 ASP H . 65 . HN 1 1
201 2 2 1 1 66 VAL HB . 66 . HB 1 1
201 3 1 1 1 129 GLN HB3 . 129 . HB1 1 1
201 3 2 1 1 129 GLN HE22 . 129 . HE22 1 1
202 2 1 1 1 39 ASN HD22 . 39 . HD22 1 1
202 2 1 1 1 42 GLN HE22 . 42 . HE22 1 1
202 2 2 1 1 41 GLU HB2 . 41 . HB2 1 1
202 2 2 1 1 42 GLN HB3 . 42 . HB1 1 1
202 3 1 1 1 46 VAL HB . 46 . HB 1 1
202 3 2 1 1 49 ALA H . 49 . HN 1 1
202 4 1 1 1 65 ASP H . 65 . HN 1 1
202 4 2 1 1 67 VAL HB . 67 . HB 1 1
202 5 1 1 1 97 PRO HG3 . 97 . HG1 1 1
202 5 2 1 1 100 VAL H . 100 . HN 1 1
203 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
203 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
203 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
204 2 1 1 1 34 SER H . 34 . HN 1 1
204 2 2 1 1 38 VAL HA . 38 . HA 1 1
204 3 1 1 1 77 ALA HA . 77 . HA 1 1
204 3 2 1 1 101 ALA H . 101 . HN 1 1
205 1 1 1 1 97 PRO HA . 97 . HA 1 1
205 1 2 1 1 99 HIS H . 99 . HN 1 1
205 1 2 1 1 100 VAL H . 100 . HN 1 1
206 2 1 1 1 21 ALA H . 21 . HN 1 1
206 2 2 1 1 22 GLY H . 22 . HN 1 1
206 3 1 1 1 65 ASP H . 65 . HN 1 1
206 3 2 1 1 66 VAL H . 66 . HN 1 1
207 2 1 1 1 86 GLN HE22 . 86 . HE22 1 1
207 2 2 1 1 87 LEU H . 87 . HN 1 1
207 3 1 1 1 114 ALA H . 114 . HN 1 1
207 3 2 1 1 115 ARG H . 115 . HN 1 1
207 4 1 1 1 118 GLN HE22 . 118 . HE22 1 1
207 4 2 1 1 119 HIS H . 119 . HN 1 1
208 2 1 1 1 78 VAL H . 78 . HN 1 1
208 2 2 1 1 101 ALA H . 101 . HN 1 1
208 3 1 1 1 88 TYR H . 88 . HN 1 1
208 3 2 1 1 89 ILE H . 89 . HN 1 1
209 2 1 1 1 98 ALA H . 98 . HN 1 1
209 2 2 1 1 99 HIS H . 99 . HN 1 1
209 2 2 1 1 100 VAL H . 100 . HN 1 1
209 3 1 1 1 129 GLN HE22 . 129 . HE22 1 1
209 3 2 1 1 130 GLY H . 130 . HN 1 1
210 2 1 1 1 20 ASP H . 20 . HN 1 1
210 2 2 1 1 22 GLY H . 22 . HN 1 1
210 3 1 1 1 53 GLN H . 53 . HN 1 1
210 3 2 1 1 54 TYR H . 54 . HN 1 1
211 2 1 1 1 20 ASP H . 20 . HN 1 1
211 2 2 1 1 22 GLY H . 22 . HN 1 1
211 3 1 1 1 32 ALA H . 32 . HN 1 1
211 3 2 1 1 34 SER H . 34 . HN 1 1
211 4 1 1 1 53 GLN H . 53 . HN 1 1
211 4 2 1 1 54 TYR H . 54 . HN 1 1
212 2 1 1 1 13 GLN H . 13 . HN 1 1
212 2 2 1 1 15 ALA H . 15 . HN 1 1
212 3 1 1 1 20 ASP H . 20 . HN 1 1
212 3 2 1 1 21 ALA H . 21 . HN 1 1
213 2 1 1 1 53 GLN H . 53 . HN 1 1
213 2 2 1 1 53 GLN HE21 . 53 . HE21 1 1
213 3 1 1 1 79 GLN HE21 . 79 . HE21 1 1
213 3 2 1 1 103 TRP HD1 . 103 . HD1 1 1
214 2 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
214 2 2 1 1 39 ASN HD22 . 39 . HD22 1 1
214 3 1 1 1 89 ILE MD . 89 . HD1* 1 1
214 3 2 1 1 117 PHE QE . 117 . HE* 1 1
215 2 1 1 1 45 GLU H . 45 . HN 1 1
215 2 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
215 3 1 1 1 89 ILE HG13 . 89 . HG11 1 1
215 3 2 1 1 117 PHE QR . 117 . HD* 1 1
216 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
216 1 1 1 1 73 LEU QD . 73 . HD* 1 1
216 1 2 1 1 74 SER H . 74 . HN 1 1
217 2 1 1 1 10 THR MG . 10 . HG2* 1 1
217 2 2 1 1 11 ARG H . 11 . HN 1 1
217 3 1 1 1 50 ALA H . 50 . HN 1 1
217 3 2 1 1 50 ALA MB . 50 . HB* 1 1
218 2 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
218 2 2 1 1 44 GLN HE22 . 44 . HE22 1 1
218 3 1 1 1 91 THR MG . 91 . HG2* 1 1
218 3 1 1 1 92 LEU HB3 . 92 . HB1 1 1
218 3 2 1 1 94 GLU H . 94 . HN 1 1
219 2 1 1 1 24 ILE MG . 24 . HG2* 1 1
219 2 2 1 1 25 TYR QD . 25 . HD* 1 1
219 3 1 1 1 63 ILE MD . 63 . HD1* 1 1
219 3 2 1 1 95 ALA H . 95 . HN 1 1
219 4 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
219 4 2 1 1 122 LYS H . 122 . HN 1 1
220 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
220 1 2 1 1 25 TYR H . 25 . HN 1 1
220 1 2 1 1 25 TYR QD . 25 . HD* 1 1
221 2 1 1 1 25 TYR QD . 25 . HD* 1 1
221 2 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
221 3 1 1 1 122 LYS H . 122 . HN 1 1
221 3 2 1 1 122 LYS HB2 . 122 . HB2 1 1
222 2 1 1 1 19 TYR QD . 19 . HD* 1 1
222 2 1 1 1 25 TYR H . 25 . HN 1 1
222 2 1 1 1 54 TYR QD . 54 . HD* 1 1
222 2 2 1 1 52 LEU QD . 52 . HD* 1 1
222 3 1 1 1 24 ILE MD . 24 . HD1* 1 1
222 3 2 1 1 25 TYR H . 25 . HN 1 1
222 3 2 1 1 25 TYR QD . 25 . HD* 1 1
222 4 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
222 4 2 1 1 122 LYS H . 122 . HN 1 1
223 2 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
223 2 2 1 1 48 ALA H . 48 . HN 1 1
223 3 1 1 1 92 LEU MD2 . 92 . HD2* 1 1
223 3 2 1 1 95 ALA H . 95 . HN 1 1
224 1 1 1 1 91 THR MG . 91 . HG2* 1 1
224 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
224 1 2 1 1 95 ALA H . 95 . HN 1 1
225 2 1 1 1 79 GLN HE22 . 79 . HE22 1 1
225 2 2 1 1 102 ILE MG . 102 . HG2* 1 1
225 3 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
225 3 2 1 1 123 TYR QD . 123 . HD* 1 1
226 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
226 1 1 1 1 124 VAL QG . 124 . HG* 1 1
226 1 2 1 1 123 TYR QD . 123 . HD* 1 1
227 2 1 1 1 49 ALA H . 49 . HN 1 1
227 2 2 1 1 50 ALA MB . 50 . HB* 1 1
227 3 1 1 1 65 ASP H . 65 . HN 1 1
227 3 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
228 2 1 1 1 49 ALA MB . 49 . HB* 1 1
228 2 2 1 1 50 ALA H . 50 . HN 1 1
228 3 1 1 1 53 GLN HE22 . 53 . HE22 1 1
228 3 2 1 1 76 ALA MB . 76 . HB* 1 1
229 2 1 1 1 43 ALA MB . 43 . HB* 1 1
229 2 1 1 1 47 MET QB . 47 . HB* 1 1
229 2 2 1 1 45 GLU H . 45 . HN 1 1
229 3 1 1 1 71 LYS HD3 . 71 . HD1 1 1
229 3 2 1 1 74 SER H . 74 . HN 1 1
230 2 1 1 1 21 ALA H . 21 . HN 1 1
230 2 2 1 1 21 ALA MB . 21 . HB* 1 1
230 3 1 1 1 49 ALA H . 49 . HN 1 1
230 3 2 1 1 49 ALA MB . 49 . HB* 1 1
231 2 1 1 1 16 LYS QG . 16 . HG* 1 1
231 2 1 1 1 51 PRO QG . 51 . HG* 1 1
231 2 2 1 1 19 TYR QD . 19 . HD* 1 1
231 3 1 1 1 24 ILE HB . 24 . HB 1 1
231 3 2 1 1 25 TYR H . 25 . HN 1 1
231 3 2 1 1 25 TYR QD . 25 . HD* 1 1
231 4 1 1 1 32 ALA MB . 32 . HB* 1 1
231 4 2 1 1 33 THR H . 33 . HN 1 1
232 2 1 1 1 16 LYS HB2 . 16 . HB2 1 1
232 2 1 1 1 51 PRO QD . 51 . HD* 1 1
232 2 2 1 1 19 TYR QD . 19 . HD* 1 1
232 3 1 1 1 120 VAL HB . 120 . HB 1 1
232 3 2 1 1 122 LYS H . 122 . HN 1 1
233 2 1 1 1 16 LYS HB3 . 16 . HB1 1 1
233 2 2 1 1 19 TYR QD . 19 . HD* 1 1
233 3 1 1 1 79 GLN HB2 . 79 . HB2 1 1
233 3 2 1 1 79 GLN HE22 . 79 . HE22 1 1
234 2 1 1 1 11 ARG H . 11 . HN 1 1
234 2 2 1 1 11 ARG QG . 11 . HG* 1 1
234 3 1 1 1 15 ALA MB . 15 . HB* 1 1
234 3 2 1 1 50 ALA H . 50 . HN 1 1
234 4 1 1 1 53 GLN HB2 . 53 . HB2 1 1
234 4 2 1 1 53 GLN HE22 . 53 . HE22 1 1
234 5 1 1 1 89 ILE HG12 . 89 . HG12 1 1
234 5 2 1 1 117 PHE QD . 117 . HD* 1 1
235 2 1 1 1 73 LEU HB2 . 73 . HB2 1 1
235 2 2 1 1 74 SER H . 74 . HN 1 1
235 3 1 1 1 89 ILE HG12 . 89 . HG12 1 1
235 3 1 1 1 116 GLU HB3 . 116 . HB1 1 1
235 3 2 1 1 117 PHE QD . 117 . HD* 1 1
235 4 1 1 1 89 ILE HG12 . 89 . HG12 1 1
235 4 2 1 1 117 PHE QE . 117 . HE* 1 1
236 2 1 1 1 53 GLN HB3 . 53 . HB1 1 1
236 2 2 1 1 53 GLN HE22 . 53 . HE22 1 1
236 3 1 1 1 120 VAL H . 120 . HN 1 1
236 3 2 1 1 120 VAL HB . 120 . HB 1 1
237 2 1 1 1 39 ASN HD22 . 39 . HD22 1 1
237 2 1 1 1 42 GLN HE22 . 42 . HE22 1 1
237 2 2 1 1 42 GLN HB3 . 42 . HB1 1 1
237 3 1 1 1 46 VAL HB . 46 . HB 1 1
237 3 2 1 1 49 ALA H . 49 . HN 1 1
237 4 1 1 1 65 ASP H . 65 . HN 1 1
237 4 2 1 1 67 VAL HB . 67 . HB 1 1
237 5 1 1 1 89 ILE HB . 89 . HB 1 1
237 5 1 1 1 116 GLU HB2 . 116 . HB2 1 1
237 5 1 1 1 116 GLU HG2 . 116 . HG2 1 1
237 5 2 1 1 117 PHE QE . 117 . HE* 1 1
238 2 1 1 1 47 MET QB . 47 . HB* 1 1
238 2 2 1 1 48 ALA H . 48 . HN 1 1
238 3 1 1 1 93 ARG HB3 . 93 . HB1 1 1
238 3 2 1 1 94 GLU H . 94 . HN 1 1
239 2 1 1 1 45 GLU HB2 . 45 . HB2 1 1
239 2 2 1 1 48 ALA H . 48 . HN 1 1
239 3 1 1 1 94 GLU HG2 . 94 . HG2 1 1
239 3 2 1 1 95 ALA H . 95 . HN 1 1
240 2 1 1 1 25 TYR H . 25 . HN 1 1
240 2 1 1 1 25 TYR QD . 25 . HD* 1 1
240 2 1 1 1 54 TYR QD . 54 . HD* 1 1
240 2 2 1 1 53 GLN QG . 53 . HG* 1 1
240 3 1 1 1 94 GLU HG2 . 94 . HG2 1 1
240 3 2 1 1 95 ALA H . 95 . HN 1 1
241 2 1 1 1 44 GLN HB2 . 44 . HB2 1 1
241 2 2 1 1 44 GLN HE22 . 44 . HE22 1 1
241 3 1 1 1 47 MET HG3 . 47 . HG1 1 1
241 3 2 1 1 48 ALA H . 48 . HN 1 1
241 4 1 1 1 94 GLU H . 94 . HN 1 1
241 4 2 1 1 94 GLU HG3 . 94 . HG1 1 1
242 1 1 1 1 97 PRO HB2 . 97 . HB2 1 1
242 1 1 1 1 98 ALA MB . 98 . HB* 1 1
242 1 2 1 1 99 HIS HD2 . 99 . HD2 1 1
243 2 1 1 1 25 TYR H . 25 . HN 1 1
243 2 2 1 1 53 GLN HB3 . 53 . HB1 1 1
243 3 1 1 1 51 PRO QD . 51 . HD* 1 1
243 3 2 1 1 52 LEU H . 52 . HN 1 1
243 4 1 1 1 106 LEU HB2 . 106 . HB2 1 1
243 4 2 1 1 123 TYR QD . 123 . HD* 1 1
244 2 1 1 1 44 GLN HB3 . 44 . HB1 1 1
244 2 2 1 1 45 GLU H . 45 . HN 1 1
244 3 1 1 1 89 ILE HB . 89 . HB 1 1
244 3 2 1 1 117 PHE QD . 117 . HD* 1 1
245 2 1 1 1 46 VAL HA . 46 . HA 1 1
245 2 2 1 1 49 ALA H . 49 . HN 1 1
245 3 1 1 1 119 HIS HB3 . 119 . HB1 1 1
245 3 2 1 1 120 VAL H . 120 . HN 1 1
246 1 1 1 1 14 ASP H . 14 . HN 1 1
246 1 2 1 1 14 ASP QB . 14 . HB2 1 1
247 2 1 1 1 25 TYR HB2 . 25 . HB2 1 1
247 2 2 1 1 53 GLN HE22 . 53 . HE22 1 1
247 3 1 1 1 46 VAL HA . 46 . HA 1 1
247 3 2 1 1 50 ALA H . 50 . HN 1 1
248 2 1 1 1 43 ALA HA . 43 . HA 1 1
248 2 2 1 1 45 GLU H . 45 . HN 1 1
248 3 1 1 1 70 ALA HA . 70 . HA 1 1
248 3 1 1 1 72 VAL HA . 72 . HA 1 1
248 3 2 1 1 74 SER H . 74 . HN 1 1
249 2 1 1 1 49 ALA H . 49 . HN 1 1
249 2 2 1 1 49 ALA HA . 49 . HA 1 1
249 3 1 1 1 74 SER HA . 74 . HA 1 1
249 3 2 1 1 75 LEU H . 75 . HN 1 1
250 2 1 1 1 53 GLN HE22 . 53 . HE22 1 1
250 2 2 1 1 76 ALA HA . 76 . HA 1 1
250 3 1 1 1 120 VAL H . 120 . HN 1 1
250 3 2 1 1 121 ASP HA . 121 . HA 1 1
251 2 1 1 1 25 TYR QD . 25 . HD* 1 1
251 2 2 1 1 53 GLN HE22 . 53 . HE22 1 1
251 3 1 1 1 79 GLN HE22 . 79 . HE22 1 1
251 3 2 1 1 117 PHE QD . 117 . HD* 1 1
252 2 1 1 1 16 LYS HA . 16 . HA 1 1
252 2 2 1 1 19 TYR QD . 19 . HD* 1 1
252 3 1 1 1 120 VAL HA . 120 . HA 1 1
252 3 2 1 1 122 LYS H . 122 . HN 1 1
253 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
253 1 1 1 1 89 ILE MD . 89 . HD1* 1 1
253 1 2 1 1 88 TYR QD . 88 . HD* 1 1
254 1 1 1 1 88 TYR QD . 88 . HD* 1 1
254 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1
254 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
255 2 1 1 1 8 GLY QA . 8 . HA* 1 1
255 2 2 1 1 37 CYS H . 37 . HN 1 1
255 3 1 1 1 16 LYS HA . 16 . HA 1 1
255 3 2 1 1 19 TYR QD . 19 . HD* 1 1
256 2 1 1 1 35 PRO HA . 35 . HA 1 1
256 2 2 1 1 37 CYS H . 37 . HN 1 1
256 3 1 1 1 50 ALA HA . 50 . HA 1 1
256 3 2 1 1 52 LEU H . 52 . HN 1 1
256 4 1 1 1 99 HIS HA . 99 . HA 1 1
256 4 2 1 1 99 HIS HD2 . 99 . HD2 1 1
257 2 1 1 1 19 TYR H . 19 . HN 1 1
257 2 2 1 1 21 ALA H . 21 . HN 1 1
257 3 1 1 1 39 ASN HD22 . 39 . HD22 1 1
257 3 2 1 1 40 VAL H . 40 . HN 1 1
257 4 1 1 1 70 ALA H . 70 . HN 1 1
257 4 2 1 1 75 LEU H . 75 . HN 1 1
257 5 1 1 1 82 GLY H . 82 . HN 1 1
257 5 2 1 1 117 PHE QE . 117 . HE* 1 1
258 2 1 1 1 39 ASN HD22 . 39 . HD22 1 1
258 2 1 1 1 42 GLN HE22 . 42 . HE22 1 1
258 2 2 1 1 42 GLN H . 42 . HN 1 1
258 3 1 1 1 63 ILE H . 63 . HN 1 1
258 3 2 1 1 65 ASP H . 65 . HN 1 1
259 2 1 1 1 43 ALA H . 43 . HN 1 1
259 2 2 1 1 45 GLU H . 45 . HN 1 1
259 3 1 1 1 86 GLN H . 86 . HN 1 1
259 3 2 1 1 117 PHE QE . 117 . HE* 1 1
260 1 1 1 1 117 PHE QD . 117 . HD* 1 1
260 1 1 1 1 120 VAL H . 120 . HN 1 1
260 1 2 1 1 118 GLN H . 118 . HN 1 1
261 2 1 1 1 32 ALA H . 32 . HN 1 1
261 2 2 1 1 33 THR H . 33 . HN 1 1
261 3 1 1 1 93 ARG H . 93 . HN 1 1
261 3 2 1 1 95 ALA H . 95 . HN 1 1
262 2 1 1 1 26 GLY H . 26 . HN 1 1
262 2 2 1 1 53 GLN HE22 . 53 . HE22 1 1
262 3 1 1 1 71 LYS H . 71 . HN 1 1
262 3 2 1 1 74 SER H . 74 . HN 1 1
262 4 1 1 1 89 ILE H . 89 . HN 1 1
262 4 1 1 1 116 GLU H . 116 . HN 1 1
262 4 2 1 1 117 PHE QD . 117 . HD* 1 1
263 2 1 1 1 26 GLY H . 26 . HN 1 1
263 2 2 1 1 53 GLN HE22 . 53 . HE22 1 1
263 3 1 1 1 89 ILE H . 89 . HN 1 1
263 3 1 1 1 116 GLU H . 116 . HN 1 1
263 3 2 1 1 117 PHE QD . 117 . HD* 1 1
264 2 1 1 1 86 GLN H . 86 . HN 1 1
264 2 2 1 1 86 GLN HE21 . 86 . HE21 1 1
264 3 1 1 1 88 TYR QD . 88 . HD* 1 1
264 3 2 1 1 92 LEU H . 92 . HN 1 1
265 2 1 1 1 42 GLN H . 42 . HN 1 1
265 2 2 1 1 42 GLN HE21 . 42 . HE21 1 1
265 3 1 1 1 63 ILE H . 63 . HN 1 1
265 3 1 1 1 92 LEU H . 92 . HN 1 1
265 3 2 1 1 88 TYR QE . 88 . HE* 1 1
265 4 1 1 1 127 ASN HD22 . 127 . HD22 1 1
265 4 2 1 1 128 GLY H . 128 . HN 1 1
266 2 1 1 1 41 GLU H . 41 . HN 1 1
266 2 2 1 1 42 GLN HE21 . 42 . HE21 1 1
266 3 1 1 1 123 TYR QE . 123 . HE* 1 1
266 3 2 1 1 124 VAL H . 124 . HN 1 1
267 2 1 1 1 8 GLY H . 8 . HN 1 1
267 2 1 1 1 38 VAL H . 38 . HN 1 1
267 2 2 1 1 37 CYS H . 37 . HN 1 1
267 3 1 1 1 123 TYR QD . 123 . HD* 1 1
267 3 2 1 1 124 VAL H . 124 . HN 1 1
268 2 1 1 1 19 TYR H . 19 . HN 1 1
268 2 2 1 1 19 TYR QD . 19 . HD* 1 1
268 3 1 1 1 104 LYS H . 104 . HN 1 1
268 3 1 1 1 125 LEU H . 125 . HN 1 1
268 3 2 1 1 123 TYR QD . 123 . HD* 1 1
269 2 1 1 1 47 MET H . 47 . HN 1 1
269 2 2 1 1 48 ALA H . 48 . HN 1 1
269 3 1 1 1 94 GLU H . 94 . HN 1 1
269 3 1 1 1 95 ALA H . 95 . HN 1 1
269 3 2 1 1 96 LEU H . 96 . HN 1 1
270 2 1 1 1 45 GLU H . 45 . HN 1 1
270 2 2 1 1 46 VAL H . 46 . HN 1 1
270 2 2 1 1 47 MET H . 47 . HN 1 1
270 3 1 1 1 73 LEU H . 73 . HN 1 1
270 3 2 1 1 74 SER H . 74 . HN 1 1
270 4 1 1 1 117 PHE H . 117 . HN 1 1
270 4 2 1 1 117 PHE QD . 117 . HD* 1 1
271 2 1 1 1 21 ALA H . 21 . HN 1 1
271 2 2 1 1 23 ALA H . 23 . HN 1 1
271 3 1 1 1 65 ASP H . 65 . HN 1 1
271 3 2 1 1 67 VAL H . 67 . HN 1 1
272 1 1 1 1 30 PHE QR . 30 . HD* 1 1
272 1 2 1 1 40 VAL H . 40 . HN 1 1
273 2 1 1 1 19 TYR QD . 19 . HD* 1 1
273 2 2 1 1 22 GLY H . 22 . HN 1 1
273 3 1 1 1 33 THR H . 33 . HN 1 1
273 3 2 1 1 34 SER H . 34 . HN 1 1
274 2 1 1 1 25 TYR QE . 25 . HE* 1 1
274 2 2 1 1 103 TRP HZ3 . 103 . HZ3 1 1
274 3 1 1 1 103 TRP HD1 . 103 . HD1 1 1
274 3 2 1 1 123 TYR HA . 123 . HA 1 1
275 2 1 1 1 53 GLN HE21 . 53 . HE21 1 1
275 2 2 1 1 76 ALA HA . 76 . HA 1 1
275 3 1 1 1 102 ILE HA . 102 . HA 1 1
275 3 2 1 1 103 TRP HD1 . 103 . HD1 1 1
276 2 1 1 1 19 TYR QE . 19 . HE* 1 1
276 2 2 1 1 50 ALA HA . 50 . HA 1 1
276 3 1 1 1 53 GLN HA . 53 . HA 1 1
276 3 2 1 1 53 GLN HE21 . 53 . HE21 1 1
276 4 1 1 1 62 ASP HA . 62 . HA 1 1
276 4 2 1 1 88 TYR QE . 88 . HE* 1 1
277 2 1 1 1 61 HIS HA . 61 . HA 1 1
277 2 2 1 1 88 TYR QD . 88 . HD* 1 1
277 3 1 1 1 118 GLN HE21 . 118 . HE21 1 1
277 3 2 1 1 119 HIS HA . 119 . HA 1 1
278 2 1 1 1 19 TYR QE . 19 . HE* 1 1
278 2 2 1 1 20 ASP HA . 20 . HA 1 1
278 3 1 1 1 33 THR HA . 33 . HA 1 1
278 3 2 1 1 42 GLN HE21 . 42 . HE21 1 1
279 2 1 1 1 12 GLY HA2 . 12 . HA2 1 1
279 2 1 1 1 13 GLN HA . 13 . HA 1 1
279 2 2 1 1 13 GLN HE21 . 13 . HE21 1 1
279 3 1 1 1 88 TYR QD . 88 . HD* 1 1
279 3 2 1 1 91 THR HB . 91 . HB 1 1
280 2 1 1 1 16 LYS HA . 16 . HA 1 1
280 2 2 1 1 19 TYR QE . 19 . HE* 1 1
280 3 1 1 1 60 ASN HA . 60 . HA 1 1
280 3 1 1 1 88 TYR HA . 88 . HA 1 1
280 3 2 1 1 88 TYR QE . 88 . HE* 1 1
280 4 1 1 1 103 TRP HD1 . 103 . HD1 1 1
280 4 2 1 1 120 VAL HA . 120 . HA 1 1
281 1 1 1 1 33 THR HA . 33 . HA 1 1
281 1 1 1 1 42 GLN HA . 42 . HA 1 1
281 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1
282 2 1 1 1 19 TYR QE . 19 . HE* 1 1
282 2 2 1 1 23 ALA HA . 23 . HA 1 1
282 3 1 1 1 88 TYR QE . 88 . HE* 1 1
282 3 2 1 1 91 THR HB . 91 . HB 1 1
283 2 1 1 1 88 TYR HA . 88 . HA 1 1
283 2 2 1 1 88 TYR QE . 88 . HE* 1 1
283 3 1 1 1 103 TRP HD1 . 103 . HD1 1 1
283 3 2 1 1 120 VAL HA . 120 . HA 1 1
284 2 1 1 1 16 LYS HA . 16 . HA 1 1
284 2 2 1 1 19 TYR QE . 19 . HE* 1 1
284 3 1 1 1 88 TYR HA . 88 . HA 1 1
284 3 2 1 1 88 TYR QE . 88 . HE* 1 1
285 2 1 1 1 53 GLN HB3 . 53 . HB1 1 1
285 2 2 1 1 53 GLN HE21 . 53 . HE21 1 1
285 3 1 1 1 103 TRP HD1 . 103 . HD1 1 1
285 3 2 1 1 120 VAL HB . 120 . HB 1 1
286 2 1 1 1 53 GLN HE21 . 53 . HE21 1 1
286 2 2 1 1 76 ALA MB . 76 . HB* 1 1
286 3 1 1 1 63 ILE HB . 63 . HB 1 1
286 3 2 1 1 88 TYR QE . 88 . HE* 1 1
287 2 1 1 1 33 THR MG . 33 . HG2* 1 1
287 2 2 1 1 42 GLN HE21 . 42 . HE21 1 1
287 3 1 1 1 84 GLU HB2 . 84 . HB2 1 1
287 3 2 1 1 88 TYR QE . 88 . HE* 1 1
288 2 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
288 2 2 1 1 42 GLN HE21 . 42 . HE21 1 1
288 3 1 1 1 125 LEU QD . 125 . HD* 1 1
288 3 2 1 1 127 ASN HD22 . 127 . HD22 1 1
289 2 1 1 1 24 ILE MG . 24 . HG2* 1 1
289 2 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
289 2 2 1 1 25 TYR QE . 25 . HE* 1 1
289 3 1 1 1 63 ILE MG . 63 . HG2* 1 1
289 3 1 1 1 89 ILE MD . 89 . HD1* 1 1
289 3 2 1 1 88 TYR QE . 88 . HE* 1 1
290 2 1 1 1 25 TYR QE . 25 . HE* 1 1
290 2 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
290 3 1 1 1 103 TRP HD1 . 103 . HD1 1 1
290 3 2 1 1 122 LYS HB2 . 122 . HB2 1 1
291 2 1 1 1 30 PHE QE . 30 . HE* 1 1
291 2 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
291 3 1 1 1 103 TRP HZ2 . 103 . HZ2 1 1
291 3 2 1 1 122 LYS HG3 . 122 . HG1 1 1
292 1 1 1 1 55 VAL QG . 55 . HG1* 1 1
292 1 2 1 1 103 TRP HH2 . 103 . HH2 1 1
293 1 1 1 1 30 PHE QR . 30 . HD* 1 1
293 1 1 1 1 44 GLN HE21 . 44 . HE21 1 1
293 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
294 2 1 1 1 63 ILE QG . 63 . HG1* 1 1
294 2 2 1 1 88 TYR QE . 88 . HE* 1 1
294 3 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
294 3 2 1 1 123 TYR QE . 123 . HE* 1 1
295 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
295 1 2 1 1 69 LYS HA . 69 . HA 1 1
295 1 2 1 1 70 ALA HA . 70 . HA 1 1
296 2 1 1 1 29 ILE HA . 29 . HA 1 1
296 2 2 1 1 30 PHE QD . 30 . HD* 1 1
296 3 1 1 1 40 VAL HA . 40 . HA 1 1
296 3 2 1 1 44 GLN HE21 . 44 . HE21 1 1
297 2 1 1 1 30 PHE QD . 30 . HD* 1 1
297 2 2 1 1 58 PHE HA . 58 . HA 1 1
297 3 1 1 1 30 PHE QE . 30 . HE* 1 1
297 3 2 1 1 57 VAL HA . 57 . HA 1 1
298 1 1 1 1 30 PHE QR . 30 . HD* 1 1
298 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
299 2 1 1 1 29 ILE MG . 29 . HG2* 1 1
299 2 2 1 1 30 PHE HA . 30 . HA 1 1
299 3 1 1 1 104 LYS HA . 104 . HA 1 1
299 3 2 1 1 105 ALA MB . 105 . HB* 1 1
299 3 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
299 3 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
300 2 1 1 1 13 GLN QG . 13 . HG* 1 1
300 2 2 1 1 15 ALA H . 15 . HN 1 1
300 3 1 1 1 97 PRO HB3 . 97 . HB1 1 1
300 3 2 1 1 99 HIS H . 99 . HN 1 1
301 1 1 1 1 30 PHE QD . 30 . HD* 1 1
301 1 1 1 1 31 VAL H . 31 . HN 1 1
301 1 2 1 1 39 ASN H . 39 . HN 1 1
302 2 1 1 1 118 GLN HE21 . 118 . HE21 1 1
302 2 2 1 1 119 HIS H . 119 . HN 1 1
302 3 1 1 1 123 TYR H . 123 . HN 1 1
302 3 2 1 1 123 TYR QE . 123 . HE* 1 1
303 1 1 1 1 89 ILE HA . 89 . HA 1 1
303 1 1 1 1 93 ARG HD2 . 93 . HD2 1 1
303 1 2 1 1 91 THR H . 91 . HN 1 1
304 2 1 1 1 87 LEU H . 87 . HN 1 1
304 2 2 1 1 88 TYR HB3 . 88 . HB1 1 1
304 3 1 1 1 113 PRO QD . 113 . HD* 1 1
304 3 2 1 1 114 ALA H . 114 . HN 1 1
305 2 1 1 1 63 ILE H . 63 . HN 1 1
305 2 2 1 1 65 ASP QB . 65 . HB* 1 1
305 3 1 1 1 126 ASP H . 126 . HN 1 1
305 3 1 1 1 128 GLY H . 128 . HN 1 1
305 3 2 1 1 127 ASN QB . 127 . HB* 1 1
306 1 1 1 1 30 PHE QR . 30 . HD* 1 1
306 1 2 1 1 69 LYS QE . 69 . HE* 1 1
307 1 1 1 1 30 PHE QD . 30 . HD* 1 1
307 1 1 1 1 31 VAL H . 31 . HN 1 1
307 1 2 1 1 39 ASN HB3 . 39 . HB1 1 1
308 2 1 1 1 13 GLN QG . 13 . HG* 1 1
308 2 2 1 1 14 ASP H . 14 . HN 1 1
308 3 1 1 1 47 MET HG3 . 47 . HG1 1 1
308 3 2 1 1 48 ALA H . 48 . HN 1 1
308 4 1 1 1 94 GLU HG3 . 94 . HG1 1 1
308 4 2 1 1 95 ALA H . 95 . HN 1 1
309 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
309 1 2 1 1 94 GLU H . 94 . HN 1 1
309 1 2 1 1 95 ALA H . 95 . HN 1 1
310 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1
310 1 1 1 1 42 GLN HE22 . 42 . HE22 1 1
310 1 2 1 1 42 GLN HB2 . 42 . HB2 1 1
311 2 1 1 1 119 HIS H . 119 . HN 1 1
311 2 1 1 1 123 TYR H . 123 . HN 1 1
311 2 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
311 3 1 1 1 122 LYS HG2 . 122 . HG2 1 1
311 3 2 1 1 123 TYR H . 123 . HN 1 1
312 1 1 1 1 27 GLY H . 27 . HN 1 1
312 1 1 1 1 28 LEU H . 28 . HN 1 1
312 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
313 1 1 1 1 38 VAL HA . 38 . HA 1 1
313 1 2 1 1 39 ASN HD22 . 39 . HD22 1 1
313 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
314 2 1 1 1 108 VAL H . 108 . HN 1 1
314 2 2 1 1 109 GLY H . 109 . HN 1 1
314 3 1 1 1 125 LEU H . 125 . HN 1 1
314 3 1 1 1 127 ASN H . 127 . HN 1 1
314 3 2 1 1 126 ASP H . 126 . HN 1 1
314 4 1 1 1 127 ASN H . 127 . HN 1 1
314 4 2 1 1 128 GLY H . 128 . HN 1 1
315 1 1 1 1 106 LEU H . 106 . HN 1 1
315 1 1 1 1 123 TYR H . 123 . HN 1 1
315 1 2 1 1 124 VAL H . 124 . HN 1 1
316 1 1 1 1 11 ARG HA . 11 . HA 1 1
316 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
316 1 2 1 1 14 ASP H . 14 . HN 1 1
317 2 1 1 1 11 ARG H . 11 . HN 1 1
317 2 2 1 1 11 ARG HB2 . 11 . HB2 1 1
317 3 1 1 1 89 ILE HB . 89 . HB 1 1
317 3 2 1 1 117 PHE QD . 117 . HD* 1 1
318 2 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
318 2 2 1 1 42 GLN H . 42 . HN 1 1
318 3 1 1 1 63 ILE H . 63 . HN 1 1
318 3 2 1 1 91 THR MG . 91 . HG2* 1 1
319 2 1 1 1 19 TYR QE . 19 . HE* 1 1
319 2 2 1 1 20 ASP H . 20 . HN 1 1
319 3 1 1 1 53 GLN HE21 . 53 . HE21 1 1
319 3 2 1 1 54 TYR H . 54 . HN 1 1
320 2 1 1 1 16 LYS HB2 . 16 . HB2 1 1
320 2 2 1 1 20 ASP H . 20 . HN 1 1
320 3 1 1 1 53 GLN HB3 . 53 . HB1 1 1
320 3 2 1 1 54 TYR H . 54 . HN 1 1
321 2 1 1 1 26 GLY H . 26 . HN 1 1
321 2 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
321 3 1 1 1 69 LYS H . 69 . HN 1 1
321 3 2 1 1 69 LYS HG3 . 69 . HG1 1 1
322 2 1 1 1 5 LYS H . 5 . HN 1 1
322 2 2 1 1 5 LYS QD . 5 . HD* 1 1
322 3 1 1 1 78 VAL H . 78 . HN 1 1
322 3 2 1 1 101 ALA MB . 101 . HB* 1 1
323 2 1 1 1 66 VAL HA . 66 . HA 1 1
323 2 1 1 1 68 ASP HB3 . 68 . HB1 1 1
323 2 2 1 1 70 ALA H . 70 . HN 1 1
323 3 1 1 1 104 LYS H . 104 . HN 1 1
323 3 2 1 1 123 TYR HB2 . 123 . HB2 1 1
324 2 1 1 1 14 ASP HB3 . 14 . HB1 1 1
324 2 2 1 1 16 LYS H . 16 . HN 1 1
324 3 1 1 1 71 LYS H . 71 . HN 1 1
324 3 2 1 1 71 LYS QE . 71 . HE* 1 1
325 1 1 1 1 8 GLY H . 8 . HN 1 1
325 1 1 1 1 38 VAL H . 38 . HN 1 1
325 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
326 1 1 1 1 86 GLN H . 86 . HN 1 1
326 1 1 1 1 92 LEU H . 92 . HN 1 1
326 1 2 1 1 89 ILE H . 89 . HN 1 1
327 2 1 1 1 19 TYR H . 19 . HN 1 1
327 2 2 1 1 19 TYR QE . 19 . HE* 1 1
327 3 1 1 1 127 ASN H . 127 . HN 1 1
327 3 2 1 1 127 ASN HD22 . 127 . HD22 1 1
328 2 1 1 1 26 GLY H . 26 . HN 1 1
328 2 2 1 1 27 GLY H . 27 . HN 1 1
328 2 2 1 1 28 LEU H . 28 . HN 1 1
328 3 1 1 1 69 LYS H . 69 . HN 1 1
328 3 2 1 1 72 VAL H . 72 . HN 1 1
329 2 1 1 1 36 ARG H . 36 . HN 1 1
329 2 2 1 1 36 ARG QG . 36 . HG* 1 1
329 3 1 1 1 63 ILE HB . 63 . HB 1 1
329 3 2 1 1 64 ALA H . 64 . HN 1 1
330 1 1 1 1 55 VAL HB . 55 . HB 1 1
330 1 2 1 1 77 ALA H . 77 . HN 1 1
330 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
331 2 1 1 1 73 LEU HB2 . 73 . HB2 1 1
331 2 1 1 1 75 LEU HB2 . 75 . HB2 1 1
331 2 2 1 1 74 SER H . 74 . HN 1 1
331 3 1 1 1 89 ILE HG12 . 89 . HG12 1 1
331 3 1 1 1 116 GLU HB3 . 116 . HB1 1 1
331 3 2 1 1 117 PHE QE . 117 . HE* 1 1
331 4 1 1 1 118 GLN HB3 . 118 . HB1 1 1
331 4 2 1 1 120 VAL H . 120 . HN 1 1
332 1 1 1 1 89 ILE MG . 89 . HG2* 1 1
332 1 2 1 1 117 PHE QR . 117 . HD* 1 1
333 2 1 1 1 71 LYS H . 71 . HN 1 1
333 2 2 1 1 74 SER H . 74 . HN 1 1
333 3 1 1 1 89 ILE H . 89 . HN 1 1
333 3 2 1 1 117 PHE QE . 117 . HE* 1 1
334 2 1 1 1 16 LYS H . 16 . HN 1 1
334 2 2 1 1 18 ALA H . 18 . HN 1 1
334 3 1 1 1 38 VAL H . 38 . HN 1 1
334 3 1 1 1 41 GLU H . 41 . HN 1 1
334 3 2 1 1 39 ASN H . 39 . HN 1 1
335 2 1 1 1 32 ALA MB . 32 . HB* 1 1
335 2 2 1 1 33 THR H . 33 . HN 1 1
335 3 1 1 1 48 ALA H . 48 . HN 1 1
335 3 2 1 1 49 ALA MB . 49 . HB* 1 1
336 2 1 1 1 19 TYR QD . 19 . HD* 1 1
336 2 2 1 1 51 PRO HA . 51 . HA 1 1
336 3 1 1 1 79 GLN HA . 79 . HA 1 1
336 3 2 1 1 79 GLN HE22 . 79 . HE22 1 1
337 1 1 1 1 30 PHE QR . 30 . HD* 1 1
337 1 1 1 1 31 VAL H . 31 . HN 1 1
337 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
338 1 1 1 1 76 ALA MB . 76 . HB* 1 1
338 1 1 1 1 101 ALA MB . 101 . HB* 1 1
338 1 2 1 1 77 ALA MB . 77 . HB* 1 1
339 2 1 1 1 31 VAL H . 31 . HN 1 1
339 2 2 1 1 38 VAL HA . 38 . HA 1 1
339 3 1 1 1 77 ALA HA . 77 . HA 1 1
339 3 2 1 1 103 TRP HZ2 . 103 . HZ2 1 1
340 1 1 1 1 99 HIS H . 99 . HN 1 1
340 1 1 1 1 100 VAL H . 100 . HN 1 1
340 1 2 1 1 99 HIS HB2 . 99 . HB2 1 1
341 1 1 1 1 77 ALA MB . 77 . HB* 1 1
341 1 2 1 1 79 GLN H . 79 . HN 1 1
341 1 2 1 1 103 TRP H . 103 . HN 1 1
342 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
342 1 1 1 1 29 ILE HB . 29 . HB 1 1
342 1 2 1 1 29 ILE H . 29 . HN 1 1
343 2 1 1 1 15 ALA H . 15 . HN 1 1
343 2 2 1 1 17 ALA H . 17 . HN 1 1
343 3 1 1 1 39 ASN H . 39 . HN 1 1
343 3 2 1 1 39 ASN HD22 . 39 . HD22 1 1
343 3 2 1 1 42 GLN HE22 . 42 . HE22 1 1
344 1 1 1 1 54 TYR HA . 54 . HA 1 1
344 1 2 1 1 55 VAL HB . 55 . HB 1 1
344 1 2 1 1 75 LEU HG . 75 . HG 1 1
345 1 1 1 1 103 TRP HZ3 . 103 . HZ3 1 1
345 1 1 1 1 123 TYR HA . 123 . HA 1 1
345 1 2 1 1 124 VAL QG . 124 . HG* 1 1
346 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
346 1 1 1 1 75 LEU QD . 75 . HD* 1 1
346 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
346 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
347 1 1 1 1 28 LEU QD . 28 . HD1* 1 1
347 1 1 1 1 75 LEU QD . 75 . HD* 1 1
347 1 2 1 1 54 TYR HA . 54 . HA 1 1
348 2 1 1 1 29 ILE MG . 29 . HG2* 1 1
348 2 1 1 1 75 LEU QD . 75 . HD* 1 1
348 2 2 1 1 56 GLY HA2 . 56 . HA2 1 1
348 3 1 1 1 79 GLN HA . 79 . HA 1 1
348 3 2 1 1 102 ILE MG . 102 . HG2* 1 1
349 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
349 1 1 1 1 100 VAL MG1 . 100 . HG1* 1 1
349 1 2 1 1 77 ALA MB . 77 . HB* 1 1
350 2 1 1 1 99 HIS HA . 99 . HA 1 1
350 2 2 1 1 99 HIS HB2 . 99 . HB2 1 1
350 3 1 1 1 112 LEU HA . 112 . HA 1 1
350 3 2 1 1 113 PRO QD . 113 . HD* 1 1
351 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
351 1 1 1 1 73 LEU QD . 73 . HD* 1 1
351 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
352 2 1 1 1 29 ILE HG12 . 29 . HG12 1 1
352 2 2 1 1 29 ILE MG . 29 . HG2* 1 1
352 3 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
352 3 2 1 1 95 ALA MB . 95 . HB* 1 1
352 4 1 1 1 70 ALA MB . 70 . HB* 1 1
352 4 2 1 1 75 LEU QD . 75 . HD* 1 1
352 5 1 1 1 104 LYS HB2 . 104 . HB2 1 1
352 5 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
353 2 1 1 1 24 ILE HG12 . 24 . HG12 1 1
353 2 2 1 1 24 ILE MG . 24 . HG2* 1 1
353 3 1 1 1 63 ILE MG . 63 . HG2* 1 1
353 3 2 1 1 64 ALA MB . 64 . HB* 1 1
354 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
354 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
354 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
355 2 1 1 1 29 ILE HB . 29 . HB 1 1
355 2 2 1 1 29 ILE HG13 . 29 . HG11 1 1
355 3 1 1 1 43 ALA MB . 43 . HB* 1 1
355 3 2 1 1 73 LEU QD . 73 . HD* 1 1
355 4 1 1 1 125 LEU HB2 . 125 . HB2 1 1
355 4 2 1 1 125 LEU QD . 125 . HD* 1 1
356 2 1 1 1 16 LYS HA . 16 . HA 1 1
356 2 2 1 1 50 ALA MB . 50 . HB* 1 1
356 3 1 1 1 108 VAL HA . 108 . HA 1 1
356 3 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
357 2 1 1 1 43 ALA HA . 43 . HA 1 1
357 2 2 1 1 46 VAL HB . 46 . HB 1 1
357 3 1 1 1 69 LYS HA . 69 . HA 1 1
357 3 1 1 1 72 VAL HA . 72 . HA 1 1
357 3 2 1 1 72 VAL HB . 72 . HB 1 1
358 1 1 1 1 93 ARG HB3 . 93 . HB1 1 1
358 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
358 1 2 1 1 93 ARG HD2 . 93 . HD2 1 1
359 1 1 1 1 40 VAL HA . 40 . HA 1 1
359 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
359 1 2 1 1 73 LEU QD . 73 . HD* 1 1
359 1 2 1 1 73 LEU HG . 73 . HG 1 1
360 1 1 1 1 40 VAL HA . 40 . HA 1 1
360 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
361 2 1 1 1 13 GLN HA . 13 . HA 1 1
361 2 2 1 1 13 GLN HB3 . 13 . HB1 1 1
361 3 1 1 1 42 GLN HA . 42 . HA 1 1
361 3 2 1 1 42 GLN HB3 . 42 . HB1 1 1
361 4 1 1 1 71 LYS HA . 71 . HA 1 1
361 4 2 1 1 71 LYS QB . 71 . HB* 1 1
362 2 1 1 1 13 GLN HA . 13 . HA 1 1
362 2 2 1 1 13 GLN QG . 13 . HG* 1 1
362 3 1 1 1 41 GLU HA . 41 . HA 1 1
362 3 2 1 1 41 GLU HG3 . 41 . HG1 1 1
363 2 1 1 1 86 GLN HA . 86 . HA 1 1
363 2 2 1 1 86 GLN HB3 . 86 . HB1 1 1
363 3 1 1 1 94 GLU HA . 94 . HA 1 1
363 3 2 1 1 94 GLU HG2 . 94 . HG2 1 1
364 2 1 1 1 86 GLN HA . 86 . HA 1 1
364 2 2 1 1 89 ILE HB . 89 . HB 1 1
364 3 1 1 1 92 LEU HB2 . 92 . HB2 1 1
364 3 2 1 1 93 ARG HA . 93 . HA 1 1
365 2 1 1 1 15 ALA MB . 15 . HB* 1 1
365 2 1 1 1 16 LYS QD . 16 . HD* 1 1
365 2 2 1 1 16 LYS HA . 16 . HA 1 1
365 3 1 1 1 86 GLN HA . 86 . HA 1 1
365 3 2 1 1 89 ILE HG12 . 89 . HG12 1 1
365 4 1 1 1 87 LEU QB . 87 . HB* 1 1
365 4 2 1 1 88 TYR HA . 88 . HA 1 1
366 2 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
366 2 2 1 1 54 TYR HB3 . 54 . HB1 1 1
366 3 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
366 3 2 1 1 123 TYR HB2 . 123 . HB2 1 1
367 1 1 1 1 89 ILE HA . 89 . HA 1 1
367 1 1 1 1 93 ARG HD2 . 93 . HD2 1 1
367 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
368 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
368 1 1 1 1 89 ILE HA . 89 . HA 1 1
368 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
369 1 1 1 1 86 GLN HA . 86 . HA 1 1
369 1 1 1 1 88 TYR HA . 88 . HA 1 1
369 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
370 2 1 1 1 43 ALA HA . 43 . HA 1 1
370 2 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
370 3 1 1 1 70 ALA HA . 70 . HA 1 1
370 3 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
370 4 1 1 1 92 LEU HA . 92 . HA 1 1
370 4 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
371 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
371 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
371 1 2 1 1 92 LEU HA . 92 . HA 1 1
372 2 1 1 1 6 VAL HA . 6 . HA 1 1
372 2 2 1 1 6 VAL HB . 6 . HB 1 1
372 3 1 1 1 116 GLU HA . 116 . HA 1 1
372 3 2 1 1 116 GLU HB2 . 116 . HB2 1 1
373 2 1 1 1 27 GLY HA2 . 27 . HA2 1 1
373 2 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
373 3 1 1 1 78 VAL HA . 78 . HA 1 1
373 3 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
374 2 1 1 1 13 GLN HA . 13 . HA 1 1
374 2 2 1 1 13 GLN QG . 13 . HG* 1 1
374 3 1 1 1 41 GLU HA . 41 . HA 1 1
374 3 2 1 1 41 GLU HG3 . 41 . HG1 1 1
374 4 1 1 1 42 GLN HA . 42 . HA 1 1
374 4 2 1 1 42 GLN HG2 . 42 . HG2 1 1
375 2 1 1 1 18 ALA HA . 18 . HA 1 1
375 2 1 1 1 19 TYR HA . 19 . HA 1 1
375 2 1 1 1 52 LEU HA . 52 . HA 1 1
375 2 2 1 1 52 LEU QD . 52 . HD* 1 1
375 3 1 1 1 28 LEU HB3 . 28 . HB1 1 1
375 3 2 1 1 37 CYS HA . 37 . HA 1 1
376 2 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
376 2 2 1 1 96 LEU HA . 96 . HA 1 1
376 3 1 1 1 118 GLN HA . 118 . HA 1 1
376 3 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
377 1 1 1 1 19 TYR HA . 19 . HA 1 1
377 1 1 1 1 52 LEU HA . 52 . HA 1 1
377 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
378 2 1 1 1 53 GLN HA . 53 . HA 1 1
378 2 2 1 1 53 GLN QG . 53 . HG* 1 1
378 3 1 1 1 110 GLU HA . 110 . HA 1 1
378 3 2 1 1 110 GLU QG . 110 . HG* 1 1
379 2 1 1 1 29 ILE HA . 29 . HA 1 1
379 2 2 1 1 29 ILE MD . 29 . HD1* 1 1
379 3 1 1 1 82 GLY QA . 82 . HA* 1 1
379 3 2 1 1 89 ILE HG13 . 89 . HG11 1 1
380 2 1 1 1 29 ILE HA . 29 . HA 1 1
380 2 2 1 1 29 ILE MD . 29 . HD1* 1 1
380 2 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
380 3 1 1 1 82 GLY QA . 82 . HA* 1 1
380 3 2 1 1 89 ILE HG13 . 89 . HG11 1 1
381 1 1 1 1 69 LYS HA . 69 . HA 1 1
381 1 1 1 1 72 VAL HA . 72 . HA 1 1
381 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
382 2 1 1 1 43 ALA HA . 43 . HA 1 1
382 2 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
382 3 1 1 1 92 LEU HA . 92 . HA 1 1
382 3 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
383 2 1 1 1 29 ILE HA . 29 . HA 1 1
383 2 2 1 1 29 ILE HB . 29 . HB 1 1
383 3 1 1 1 40 VAL HA . 40 . HA 1 1
383 3 2 1 1 43 ALA MB . 43 . HB* 1 1
384 2 1 1 1 69 LYS HA . 69 . HA 1 1
384 2 2 1 1 69 LYS HB3 . 69 . HB1 1 1
384 3 1 1 1 70 ALA HA . 70 . HA 1 1
384 3 2 1 1 75 LEU HB2 . 75 . HB2 1 1
385 2 1 1 1 84 GLU HB3 . 84 . HB1 1 1
385 2 2 1 1 88 TYR HB3 . 88 . HB1 1 1
385 3 1 1 1 93 ARG HD2 . 93 . HD2 1 1
385 3 2 1 1 102 ILE HG12 . 102 . HG12 1 1
386 2 1 1 1 41 GLU HA . 41 . HA 1 1
386 2 2 1 1 44 GLN HG3 . 44 . HG1 1 1
386 3 1 1 1 42 GLN HA . 42 . HA 1 1
386 3 2 1 1 42 GLN HG3 . 42 . HG1 1 1
387 2 1 1 1 29 ILE HA . 29 . HA 1 1
387 2 2 1 1 30 PHE HA . 30 . HA 1 1
387 3 1 1 1 39 ASN HA . 39 . HA 1 1
387 3 2 1 1 40 VAL HA . 40 . HA 1 1
388 1 1 1 1 76 ALA HA . 76 . HA 1 1
388 1 1 1 1 99 HIS HA . 99 . HA 1 1
388 1 1 1 1 101 ALA HA . 101 . HA 1 1
388 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
389 2 1 1 1 55 VAL QG . 55 . HG1* 1 1
389 2 2 1 1 103 TRP HZ3 . 103 . HZ3 1 1
389 3 1 1 1 122 LYS HB2 . 122 . HB2 1 1
389 3 2 1 1 123 TYR HA . 123 . HA 1 1
390 2 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
390 2 2 1 1 40 VAL HA . 40 . HA 1 1
390 3 1 1 1 82 GLY QA . 82 . HA* 1 1
390 3 2 1 1 89 ILE MD . 89 . HD1* 1 1
391 1 1 1 1 89 ILE HA . 89 . HA 1 1
391 1 1 1 1 93 ARG HD2 . 93 . HD2 1 1
391 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
391 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
392 2 1 1 1 69 LYS QD . 69 . HD* 1 1
392 2 2 1 1 69 LYS HG2 . 69 . HG2 1 1
392 3 1 1 1 125 LEU HB3 . 125 . HB1 1 1
392 3 2 1 1 125 LEU QD . 125 . HD* 1 1
393 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
393 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
393 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
394 1 1 1 1 42 GLN HB2 . 42 . HB2 1 1
394 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
394 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
395 2 1 1 1 17 ALA MB . 17 . HB* 1 1
395 2 1 1 1 21 ALA MB . 21 . HB* 1 1
395 2 2 1 1 20 ASP HB2 . 20 . HB2 1 1
395 3 1 1 1 46 VAL HA . 46 . HA 1 1
395 3 2 1 1 49 ALA MB . 49 . HB* 1 1
395 4 1 1 1 68 ASP HB2 . 68 . HB2 1 1
395 4 2 1 1 69 LYS QD . 69 . HD* 1 1
396 2 1 1 1 18 ALA MB . 18 . HB* 1 1
396 2 2 1 1 52 LEU HB2 . 52 . HB2 1 1
396 3 1 1 1 97 PRO HB2 . 97 . HB2 1 1
396 3 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
397 2 1 1 1 61 HIS HA . 61 . HA 1 1
397 2 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
397 3 1 1 1 119 HIS HA . 119 . HA 1 1
397 3 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
398 2 1 1 1 28 LEU HA . 28 . HA 1 1
398 2 2 1 1 29 ILE HG12 . 29 . HG12 1 1
398 3 1 1 1 112 LEU HA . 112 . HA 1 1
398 3 2 1 1 113 PRO QG . 113 . HG* 1 1
399 2 1 1 1 45 GLU HA . 45 . HA 1 1
399 2 1 1 1 48 ALA HA . 48 . HA 1 1
399 2 2 1 1 47 MET HG3 . 47 . HG1 1 1
399 3 1 1 1 94 GLU HA . 94 . HA 1 1
399 3 2 1 1 94 GLU HG3 . 94 . HG1 1 1
400 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
400 1 2 1 1 70 ALA HA . 70 . HA 1 1
400 1 2 1 1 92 LEU HA . 92 . HA 1 1
401 2 1 1 1 19 TYR HB3 . 19 . HB1 1 1
401 2 2 1 1 52 LEU HG . 52 . HG 1 1
401 3 1 1 1 67 VAL HA . 67 . HA 1 1
401 3 2 1 1 70 ALA MB . 70 . HB* 1 1
402 1 1 1 1 46 VAL HA . 46 . HA 1 1
402 1 2 1 1 46 VAL QG . 46 . HG1* 1 1
403 1 1 1 1 63 ILE HA . 63 . HA 1 1
403 1 1 1 1 67 VAL HA . 67 . HA 1 1
403 1 2 1 1 66 VAL HB . 66 . HB 1 1
404 2 1 1 1 63 ILE HA . 63 . HA 1 1
404 2 2 1 1 63 ILE MD . 63 . HD1* 1 1
404 3 1 1 1 63 ILE HA . 63 . HA 1 1
404 3 1 1 1 67 VAL HA . 67 . HA 1 1
404 3 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
405 1 1 1 1 76 ALA MB . 76 . HB* 1 1
405 1 1 1 1 101 ALA MB . 101 . HB* 1 1
405 1 2 1 1 100 VAL HA . 100 . HA 1 1
406 1 1 1 1 29 ILE HA . 29 . HA 1 1
406 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
406 1 2 1 1 57 VAL HB . 57 . HB 1 1
407 1 1 1 1 41 GLU HA . 41 . HA 1 1
407 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
407 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
408 1 1 1 1 69 LYS HA . 69 . HA 1 1
408 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1
408 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
409 1 1 1 1 43 ALA MB . 43 . HB* 1 1
409 1 1 1 1 47 MET QB . 47 . HB* 1 1
409 1 2 1 1 44 GLN HA . 44 . HA 1 1
410 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
410 1 1 1 1 73 LEU QD . 73 . HD* 1 1
410 1 2 1 1 44 GLN HA . 44 . HA 1 1
411 2 1 1 1 13 GLN HA . 13 . HA 1 1
411 2 2 1 1 16 LYS QG . 16 . HG* 1 1
411 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
411 3 2 1 1 37 CYS HA . 37 . HA 1 1
412 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
412 1 1 1 1 52 LEU QD . 52 . HD* 1 1
412 1 1 1 1 75 LEU QD . 75 . HD* 1 1
412 1 2 1 1 54 TYR HA . 54 . HA 1 1
413 1 1 1 1 92 LEU HA . 92 . HA 1 1
413 1 2 1 1 92 LEU HG . 92 . HG 1 1
413 1 2 1 1 95 ALA MB . 95 . HB* 1 1
414 1 1 1 1 67 VAL HB . 67 . HB 1 1
414 1 1 1 1 71 LYS QB . 71 . HB* 1 1
414 1 2 1 1 68 ASP HA . 68 . HA 1 1
415 1 1 1 1 87 LEU HA . 87 . HA 1 1
415 1 2 1 1 87 LEU QD . 87 . HD1* 1 1
416 1 1 1 1 30 PHE QR . 30 . HD* 1 1
416 1 1 1 1 31 VAL H . 31 . HN 1 1
416 1 2 1 1 39 ASN HA . 39 . HA 1 1
417 1 1 1 1 76 ALA MB . 76 . HB* 1 1
417 1 1 1 1 101 ALA MB . 101 . HB* 1 1
417 1 2 1 1 77 ALA HA . 77 . HA 1 1
418 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
418 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
418 1 1 1 1 122 LYS HB3 . 122 . HB1 1 1
418 1 2 1 1 103 TRP HA . 103 . HA 1 1
419 2 1 1 1 13 GLN HA . 13 . HA 1 1
419 2 2 1 1 13 GLN HB3 . 13 . HB1 1 1
419 3 1 1 1 42 GLN HA . 42 . HA 1 1
419 3 2 1 1 42 GLN HB3 . 42 . HB1 1 1
420 2 1 1 1 13 GLN HA . 13 . HA 1 1
420 2 2 1 1 13 GLN QG . 13 . HG* 1 1
420 3 1 1 1 33 THR HA . 33 . HA 1 1
420 3 1 1 1 42 GLN HA . 42 . HA 1 1
420 3 2 1 1 42 GLN HG2 . 42 . HG2 1 1
421 2 1 1 1 9 LEU HB2 . 9 . HB2 1 1
421 2 1 1 1 9 LEU HG . 9 . HG 1 1
421 2 1 1 1 13 GLN HB3 . 13 . HB1 1 1
421 2 2 1 1 14 ASP HB3 . 14 . HB1 1 1
421 3 1 1 1 89 ILE HB . 89 . HB 1 1
421 3 2 1 1 117 PHE HB2 . 117 . HB2 1 1
422 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
422 1 1 1 1 9 LEU HG . 9 . HG 1 1
422 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
423 2 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
423 2 2 1 1 14 ASP HB3 . 14 . HB1 1 1
423 3 1 1 1 117 PHE HB2 . 117 . HB2 1 1
423 3 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
424 1 1 1 1 16 LYS HA . 16 . HA 1 1
424 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
424 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
425 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
425 1 1 1 1 105 ALA MB . 105 . HB* 1 1
425 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
425 1 2 1 1 104 LYS HA . 104 . HA 1 1
426 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
426 1 1 1 1 73 LEU QD . 73 . HD* 1 1
426 1 1 1 1 73 LEU HG . 73 . HG 1 1
426 1 2 1 1 73 LEU HA . 73 . HA 1 1
427 1 1 1 1 67 VAL QG . 67 . HG1* 1 1
427 1 2 1 1 96 LEU HA . 96 . HA 1 1
428 1 1 1 1 28 LEU HA . 28 . HA 1 1
428 1 2 1 1 28 LEU QD . 28 . HD1* 1 1
429 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
429 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
429 1 1 1 1 73 LEU QD . 73 . HD* 1 1
429 1 2 1 1 44 GLN HG2 . 44 . HG2 1 1
430 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
430 1 1 1 1 73 LEU QD . 73 . HD* 1 1
430 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
431 1 1 1 1 19 TYR HA . 19 . HA 1 1
431 1 1 1 1 52 LEU HA . 52 . HA 1 1
431 1 2 1 1 52 LEU HG . 52 . HG 1 1
432 1 1 1 1 43 ALA HA . 43 . HA 1 1
432 1 1 1 1 47 MET HA . 47 . HA 1 1
432 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
433 1 1 1 1 63 ILE HA . 63 . HA 1 1
433 1 1 1 1 67 VAL HA . 67 . HA 1 1
433 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
434 1 1 1 1 63 ILE HA . 63 . HA 1 1
434 1 1 1 1 67 VAL HA . 67 . HA 1 1
434 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
435 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
435 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
435 1 2 1 1 78 VAL QG . 78 . HG1* 1 1
436 1 1 1 1 96 LEU HA . 96 . HA 1 1
436 1 1 1 1 97 PRO HA . 97 . HA 1 1
436 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
437 1 1 1 1 55 VAL QG . 55 . HG1* 1 1
437 1 1 1 1 122 LYS HB2 . 122 . HB2 1 1
437 1 2 1 1 77 ALA MB . 77 . HB* 1 1
438 2 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
438 2 2 1 1 49 ALA MB . 49 . HB* 1 1
438 3 1 1 1 100 VAL MG1 . 100 . HG1* 1 1
438 3 2 1 1 101 ALA MB . 101 . HB* 1 1
439 1 1 1 1 67 VAL HB . 67 . HB 1 1
439 1 1 1 1 94 GLU QB . 94 . HB* 1 1
439 1 2 1 1 95 ALA MB . 95 . HB* 1 1
440 1 1 1 1 63 ILE HA . 63 . HA 1 1
440 1 1 1 1 67 VAL HA . 67 . HA 1 1
440 1 2 1 1 95 ALA MB . 95 . HB* 1 1
441 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
441 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
441 1 2 1 1 95 ALA MB . 95 . HB* 1 1
442 1 1 1 1 70 ALA MB . 70 . HB* 1 1
442 1 2 1 1 75 LEU QD . 75 . HD* 1 1
442 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
443 1 1 1 1 70 ALA MB . 70 . HB* 1 1
443 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
443 1 2 1 1 100 VAL HB . 100 . HB 1 1
444 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
444 1 1 1 1 73 LEU HG . 73 . HG 1 1
444 1 2 1 1 43 ALA MB . 43 . HB* 1 1
445 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
445 1 2 1 1 91 THR HA . 91 . HA 1 1
445 1 2 1 1 92 LEU HA . 92 . HA 1 1
446 1 1 1 1 89 ILE HA . 89 . HA 1 1
446 1 1 1 1 93 ARG HD2 . 93 . HD2 1 1
446 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
447 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
447 1 2 1 1 69 LYS QD . 69 . HD* 1 1
447 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
448 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
448 1 1 1 1 69 LYS HG3 . 69 . HG1 1 1
448 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
449 1 1 1 1 44 GLN HG2 . 44 . HG2 1 1
449 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
449 1 2 1 1 73 LEU QD . 73 . HD* 1 1
450 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
450 1 1 1 1 73 LEU QD . 73 . HD* 1 1
450 1 2 1 1 73 LEU HA . 73 . HA 1 1
451 1 1 1 1 86 GLN HA . 86 . HA 1 1
451 1 1 1 1 120 VAL HA . 120 . HA 1 1
451 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
452 2 1 1 1 24 ILE MD . 24 . HD1* 1 1
452 2 2 1 1 24 ILE MG . 24 . HG2* 1 1
452 3 1 1 1 63 ILE MG . 63 . HG2* 1 1
452 3 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
453 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
453 1 2 1 1 25 TYR QE . 25 . HE* 1 1
453 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.29 0.0 3.29 1 1
2 1 . . . . . 5.0 0.0 5.0 1 1
3 1 . . . . . 3.18 0.0 3.18 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 3.24 0.0 3.24 1 1
6 1 . . . . . 5.17 0.0 5.17 1 1
7 1 . . . . . 5.2 0.0 5.2 1 1
8 1 . . . . . 4.58 0.0 4.58 1 1
9 1 . . . . . 4.11 0.0 4.11 1 1
10 1 . . . . . . 0.0 3.88 1 1
11 1 . . . . . 5.16 0.0 5.16 1 1
12 2 . . . . . 3.96 0.0 3.96 1 1
12 3 . . . . . 3.96 0.0 3.96 1 1
13 1 . . . . . 5.34 0.0 5.34 1 1
14 1 . . . . . 4.62 0.0 4.62 1 1
15 1 . . . . . 3.92 0.0 3.92 1 1
16 1 . . . . . 4.33 0.0 4.33 1 1
17 1 . . . . . 2.88 0.0 2.88 1 1
18 1 . . . . . 3.13 0.0 3.13 1 1
19 2 . . . . . 4.34 0.0 4.34 1 1
19 3 . . . . . 4.34 0.0 4.34 1 1
20 1 . . . . . 5.32 0.0 5.32 1 1
21 1 . . . . . 3.63 0.0 3.63 1 1
22 1 . . . . . . 0.0 4.56 1 1
23 2 . . . . . 3.22 0.0 3.22 1 1
23 3 . . . . . 3.22 0.0 3.22 1 1
24 1 . . . . . 3.82 0.0 3.82 1 1
25 1 . . . . . 4.29 0.0 4.29 1 1
26 1 . . . . . . 0.0 3.75 1 1
27 2 . . . . . 3.23 0.0 3.23 1 1
27 3 . . . . . 3.23 0.0 3.23 1 1
28 1 . . . . . 3.51 0.0 3.51 1 1
29 1 . . . . . 3.45 0.0 3.45 1 1
30 1 . . . . . 2.39 0.0 2.39 1 1
31 1 . . . . . 2.79 0.0 2.79 1 1
32 1 . . . . . 4.51 0.0 4.51 1 1
33 1 . . . . . 3.41 0.0 3.41 1 1
34 2 . . . . . 2.94 0.0 2.94 1 1
34 3 . . . . . 2.94 0.0 2.94 1 1
35 1 . . . . . 4.25 0.0 4.25 1 1
36 1 . . . . . 4.39 0.0 4.39 1 1
37 1 . . . . . 3.66 0.0 3.66 1 1
38 2 . . . . . 3.69 0.0 3.69 1 1
38 3 . . . . . 3.69 0.0 3.69 1 1
39 1 . . . . . 3.8 0.0 3.8 1 1
40 1 . . . . . 3.59 0.0 3.59 1 1
41 1 . . . . . 4.34 0.0 4.34 1 1
42 1 . . . . . 3.73 0.0 3.73 1 1
43 1 . . . . . 4.17 0.0 4.17 1 1
44 1 . . . . . 4.03 0.0 4.03 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 3.96 0.0 3.96 1 1
47 1 . . . . . 3.47 0.0 3.47 1 1
48 1 . . . . . 2.82 0.0 2.82 1 1
49 1 . . . . . . 0.0 4.18 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 4.49 0.0 4.49 1 1
52 1 . . . . . 5.5 0.0 5.5 1 1
53 1 . . . . . . 0.0 2.61 1 1
54 1 . . . . . 5.35 0.0 5.35 1 1
55 1 . . . . . 4.73 0.0 4.73 1 1
56 1 . . . . . . 0.0 5.34 1 1
57 1 . . . . . 2.83 0.0 2.83 1 1
58 1 . . . . . 3.85 0.0 3.85 1 1
59 1 . . . . . 4.69 0.0 4.69 1 1
60 1 . . . . . 4.52 0.0 4.52 1 1
61 1 . . . . . 4.16 0.0 4.16 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . . 0.0 3.94 1 1
65 1 . . . . . . 0.0 2.55 1 1
66 2 . . . . . 4.45 0.0 4.45 1 1
66 3 . . . . . 4.45 0.0 4.45 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 5.34 0.0 5.34 1 1
69 2 . . . . . 3.46 0.0 3.46 1 1
69 3 . . . . . 3.46 0.0 3.46 1 1
70 1 . . . . . 5.44 0.0 5.44 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . . 0.0 3.47 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 5.5 0.0 5.5 1 1
75 1 . . . . . 5.5 0.0 5.5 1 1
76 1 . . . . . 5.28 0.0 5.28 1 1
77 2 . . . . . 3.59 0.0 3.59 1 1
77 3 . . . . . 3.59 0.0 3.59 1 1
78 1 . . . . . 3.98 0.0 3.98 1 1
79 2 . . . . . 5.5 0.0 5.5 1 1
79 3 . . . . . 5.5 0.0 5.5 1 1
80 2 . . . . . 3.57 0.0 3.57 1 1
80 3 . . . . . 3.57 0.0 3.57 1 1
80 4 . . . . . 3.57 0.0 3.57 1 1
81 2 . . . . . 3.16 0.0 3.16 1 1
81 3 . . . . . 3.16 0.0 3.16 1 1
82 2 . . . . . 3.56 0.0 3.56 1 1
82 3 . . . . . 3.56 0.0 3.56 1 1
83 2 . . . . . 5.5 0.0 5.5 1 1
83 3 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 2 . . . . . 5.5 0.0 5.5 1 1
86 3 . . . . . 5.5 0.0 5.5 1 1
86 4 . . . . . 5.5 0.0 5.5 1 1
87 2 . . . . . 2.62 0.0 2.62 1 1
87 3 . . . . . 2.62 0.0 2.62 1 1
88 2 . . . . . 5.11 0.0 5.11 1 1
88 3 . . . . . 5.11 0.0 5.11 1 1
89 2 . . . . . 4.72 0.0 4.72 1 1
89 3 . . . . . 4.72 0.0 4.72 1 1
90 1 . . . . . 4.66 0.0 4.66 1 1
91 2 . . . . . 5.5 0.0 5.5 1 1
91 3 . . . . . 5.5 0.0 5.5 1 1
92 2 . . . . . 2.93 0.0 2.93 1 1
92 3 . . . . . 2.93 0.0 2.93 1 1
92 4 . . . . . 2.93 0.0 2.93 1 1
93 2 . . . . . 4.16 0.0 4.16 1 1
93 3 . . . . . 4.16 0.0 4.16 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 5.5 0.0 5.5 1 1
96 1 . . . . . 5.46 0.0 5.46 1 1
97 2 . . . . . 5.5 0.0 5.5 1 1
97 3 . . . . . 5.5 0.0 5.5 1 1
98 2 . . . . . 5.5 0.0 5.5 1 1
98 3 . . . . . 5.5 0.0 5.5 1 1
99 2 . . . . . 5.11 0.0 5.11 1 1
99 3 . . . . . 5.11 0.0 5.11 1 1
100 2 . . . . . 3.97 0.0 3.97 1 1
100 3 . . . . . 3.97 0.0 3.97 1 1
101 1 . . . . . 3.54 0.0 3.54 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 2 . . . . . 2.54 0.0 2.54 1 1
103 3 . . . . . 2.54 0.0 2.54 1 1
104 2 . . . . . 3.7 0.0 3.7 1 1
104 3 . . . . . 3.7 0.0 3.7 1 1
105 1 . . . . . 3.59 0.0 3.59 1 1
106 2 . . . . . 4.78 0.0 4.78 1 1
106 3 . . . . . 4.78 0.0 4.78 1 1
106 4 . . . . . 4.78 0.0 4.78 1 1
107 1 . . . . . 4.44 0.0 4.44 1 1
108 1 . . . . . 5.5 0.0 5.5 1 1
109 2 . . . . . 4.77 0.0 4.77 1 1
109 3 . . . . . 4.77 0.0 4.77 1 1
109 4 . . . . . 4.77 0.0 4.77 1 1
110 2 . . . . . 3.98 0.0 3.98 1 1
110 3 . . . . . 3.98 0.0 3.98 1 1
110 4 . . . . . 3.98 0.0 3.98 1 1
111 2 . . . . . 3.81 0.0 3.81 1 1
111 3 . . . . . 3.81 0.0 3.81 1 1
112 2 . . . . . 3.82 0.0 3.82 1 1
112 3 . . . . . 3.82 0.0 3.82 1 1
113 1 . . . . . 3.98 0.0 3.98 1 1
114 2 . . . . . 3.6 0.0 3.6 1 1
114 3 . . . . . 3.6 0.0 3.6 1 1
115 1 . . . . . 5.31 0.0 5.31 1 1
116 2 . . . . . 2.67 0.0 2.67 1 1
116 3 . . . . . 2.67 0.0 2.67 1 1
116 4 . . . . . 2.67 0.0 2.67 1 1
117 2 . . . . . 5.39 0.0 5.39 1 1
117 3 . . . . . 5.39 0.0 5.39 1 1
118 2 . . . . . 5.5 0.0 5.5 1 1
118 3 . . . . . 5.5 0.0 5.5 1 1
118 4 . . . . . 5.5 0.0 5.5 1 1
119 2 . . . . . 5.5 0.0 5.5 1 1
119 3 . . . . . 5.5 0.0 5.5 1 1
120 2 . . . . . 4.93 0.0 4.93 1 1
120 3 . . . . . 4.93 0.0 4.93 1 1
120 4 . . . . . 4.93 0.0 4.93 1 1
121 1 . . . . . 4.8 0.0 4.8 1 1
122 1 . . . . . . 0.0 3.54 1 1
123 2 . . . . . 3.49 0.0 3.49 1 1
123 3 . . . . . 3.49 0.0 3.49 1 1
124 2 . . . . . 5.5 0.0 5.5 1 1
124 3 . . . . . 5.5 0.0 5.5 1 1
125 2 . . . . . 3.59 0.0 3.59 1 1
125 3 . . . . . 3.59 0.0 3.59 1 1
126 2 . . . . . 2.32 0.0 2.32 1 1
126 3 . . . . . 2.32 0.0 2.32 1 1
126 4 . . . . . 2.32 0.0 2.32 1 1
127 2 . . . . . 3.7 0.0 3.7 1 1
127 3 . . . . . 3.7 0.0 3.7 1 1
127 4 . . . . . 3.7 0.0 3.7 1 1
128 2 . . . . . 2.95 0.0 2.95 1 1
128 3 . . . . . 2.95 0.0 2.95 1 1
129 2 . . . . . 4.56 0.0 4.56 1 1
129 3 . . . . . 4.56 0.0 4.56 1 1
130 2 . . . . . 3.83 0.0 3.83 1 1
130 3 . . . . . 3.83 0.0 3.83 1 1
131 1 . . . . . . 0.0 3.22 1 1
132 2 . . . . . 5.22 0.0 5.22 1 1
132 3 . . . . . 5.22 0.0 5.22 1 1
132 4 . . . . . 5.22 0.0 5.22 1 1
132 5 . . . . . 5.22 0.0 5.22 1 1
133 2 . . . . . 3.91 0.0 3.91 1 1
133 3 . . . . . 3.91 0.0 3.91 1 1
134 2 . . . . . 5.5 0.0 5.5 1 1
134 3 . . . . . 5.5 0.0 5.5 1 1
135 1 . . . . . 3.76 0.0 3.76 1 1
136 2 . . . . . 3.59 0.0 3.59 1 1
136 3 . . . . . 3.59 0.0 3.59 1 1
137 2 . . . . . 5.2 0.0 5.2 1 1
137 3 . . . . . 5.2 0.0 5.2 1 1
138 2 . . . . . 5.5 0.0 5.5 1 1
138 3 . . . . . 5.5 0.0 5.5 1 1
138 4 . . . . . 5.5 0.0 5.5 1 1
139 2 . . . . . 3.26 0.0 3.26 1 1
139 3 . . . . . 3.26 0.0 3.26 1 1
140 1 . . . . . 5.39 0.0 5.39 1 1
141 2 . . . . . 5.5 0.0 5.5 1 1
141 3 . . . . . 5.5 0.0 5.5 1 1
142 2 . . . . . 3.57 0.0 3.57 1 1
142 3 . . . . . 3.57 0.0 3.57 1 1
142 4 . . . . . 3.57 0.0 3.57 1 1
143 2 . . . . . 3.83 0.0 3.83 1 1
143 3 . . . . . 3.83 0.0 3.83 1 1
144 2 . . . . . 3.54 0.0 3.54 1 1
144 3 . . . . . 3.54 0.0 3.54 1 1
145 2 . . . . . 5.5 0.0 5.5 1 1
145 3 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 2 . . . . . 2.89 0.0 2.89 1 1
147 3 . . . . . 2.89 0.0 2.89 1 1
148 2 . . . . . 5.46 0.0 5.46 1 1
148 3 . . . . . 5.46 0.0 5.46 1 1
148 4 . . . . . 5.46 0.0 5.46 1 1
149 1 . . . . . 3.58 0.0 3.58 1 1
150 2 . . . . . 3.61 0.0 3.61 1 1
150 3 . . . . . 3.61 0.0 3.61 1 1
151 2 . . . . . 3.63 0.0 3.63 1 1
151 3 . . . . . 3.63 0.0 3.63 1 1
152 1 . . . . . 3.55 0.0 3.55 1 1
153 2 . . . . . 3.6 0.0 3.6 1 1
153 3 . . . . . 3.6 0.0 3.6 1 1
153 4 . . . . . 3.6 0.0 3.6 1 1
153 5 . . . . . 3.6 0.0 3.6 1 1
154 2 . . . . . 5.5 0.0 5.5 1 1
154 3 . . . . . 5.5 0.0 5.5 1 1
154 4 . . . . . 5.5 0.0 5.5 1 1
154 5 . . . . . 5.5 0.0 5.5 1 1
155 2 . . . . . 2.22 0.0 2.22 1 1
155 3 . . . . . 2.22 0.0 2.22 1 1
156 2 . . . . . 3.78 0.0 3.78 1 1
156 3 . . . . . 3.78 0.0 3.78 1 1
157 2 . . . . . 4.01 0.0 4.01 1 1
157 3 . . . . . 4.01 0.0 4.01 1 1
157 4 . . . . . 4.01 0.0 4.01 1 1
158 2 . . . . . 4.08 0.0 4.08 1 1
158 3 . . . . . 4.08 0.0 4.08 1 1
158 4 . . . . . 4.08 0.0 4.08 1 1
158 5 . . . . . 4.08 0.0 4.08 1 1
159 2 . . . . . 3.78 0.0 3.78 1 1
159 3 . . . . . 3.78 0.0 3.78 1 1
160 2 . . . . . 3.87 0.0 3.87 1 1
160 3 . . . . . 3.87 0.0 3.87 1 1
160 4 . . . . . 3.87 0.0 3.87 1 1
161 2 . . . . . 2.54 0.0 2.54 1 1
161 3 . . . . . 2.54 0.0 2.54 1 1
162 2 . . . . . 3.66 0.0 3.66 1 1
162 3 . . . . . 3.66 0.0 3.66 1 1
163 2 . . . . . 4.08 0.0 4.08 1 1
163 3 . . . . . 4.08 0.0 4.08 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 2 . . . . . 4.83 0.0 4.83 1 1
165 3 . . . . . 4.83 0.0 4.83 1 1
166 1 . . . . . 4.77 0.0 4.77 1 1
167 2 . . . . . 3.81 0.0 3.81 1 1
167 3 . . . . . 3.81 0.0 3.81 1 1
168 2 . . . . . 2.83 0.0 2.83 1 1
168 3 . . . . . 2.83 0.0 2.83 1 1
169 2 . . . . . 5.5 0.0 5.5 1 1
169 3 . . . . . 5.5 0.0 5.5 1 1
170 2 . . . . . 3.56 0.0 3.56 1 1
170 3 . . . . . 3.56 0.0 3.56 1 1
171 2 . . . . . 2.43 0.0 2.43 1 1
171 3 . . . . . 2.43 0.0 2.43 1 1
172 2 . . . . . 4.39 0.0 4.39 1 1
172 3 . . . . . 4.39 0.0 4.39 1 1
173 2 . . . . . 3.56 0.0 3.56 1 1
173 3 . . . . . 3.56 0.0 3.56 1 1
174 2 . . . . . 3.77 0.0 3.77 1 1
174 3 . . . . . 3.77 0.0 3.77 1 1
175 2 . . . . . 5.5 0.0 5.5 1 1
175 3 . . . . . 5.5 0.0 5.5 1 1
176 2 . . . . . 4.66 0.0 4.66 1 1
176 3 . . . . . 4.66 0.0 4.66 1 1
177 1 . . . . . 3.32 0.0 3.32 1 1
178 1 . . . . . 5.17 0.0 5.17 1 1
179 2 . . . . . 4.28 0.0 4.28 1 1
179 3 . . . . . 4.28 0.0 4.28 1 1
180 2 . . . . . 3.8 0.0 3.8 1 1
180 3 . . . . . 3.8 0.0 3.8 1 1
181 2 . . . . . 5.31 0.0 5.31 1 1
181 3 . . . . . 5.31 0.0 5.31 1 1
182 2 . . . . . 5.5 0.0 5.5 1 1
182 3 . . . . . 5.5 0.0 5.5 1 1
183 2 . . . . . 5.26 0.0 5.26 1 1
183 3 . . . . . 5.26 0.0 5.26 1 1
184 2 . . . . . 5.38 0.0 5.38 1 1
184 3 . . . . . 5.38 0.0 5.38 1 1
185 1 . . . . . 5.5 0.0 5.5 1 1
186 2 . . . . . 3.99 0.0 3.99 1 1
186 3 . . . . . 3.99 0.0 3.99 1 1
186 4 . . . . . 3.99 0.0 3.99 1 1
187 2 . . . . . 3.58 0.0 3.58 1 1
187 3 . . . . . 3.58 0.0 3.58 1 1
188 2 . . . . . 5.5 0.0 5.5 1 1
188 3 . . . . . 5.5 0.0 5.5 1 1
188 4 . . . . . 5.5 0.0 5.5 1 1
188 5 . . . . . 5.5 0.0 5.5 1 1
189 2 . . . . . 5.23 0.0 5.23 1 1
189 3 . . . . . 5.23 0.0 5.23 1 1
189 4 . . . . . 5.23 0.0 5.23 1 1
190 1 . . . . . 3.99 0.0 3.99 1 1
191 1 . . . . . 3.38 0.0 3.38 1 1
192 2 . . . . . 5.27 0.0 5.27 1 1
192 3 . . . . . 5.27 0.0 5.27 1 1
193 2 . . . . . 3.67 0.0 3.67 1 1
193 3 . . . . . 3.67 0.0 3.67 1 1
194 2 . . . . . 3.22 0.0 3.22 1 1
194 3 . . . . . 3.22 0.0 3.22 1 1
195 2 . . . . . 3.59 0.0 3.59 1 1
195 3 . . . . . 3.59 0.0 3.59 1 1
196 2 . . . . . 3.59 0.0 3.59 1 1
196 3 . . . . . 3.59 0.0 3.59 1 1
197 2 . . . . . 3.96 0.0 3.96 1 1
197 3 . . . . . 3.96 0.0 3.96 1 1
198 2 . . . . . 5.0 0.0 5.0 1 1
198 3 . . . . . 5.0 0.0 5.0 1 1
199 2 . . . . . 3.44 0.0 3.44 1 1
199 3 . . . . . 3.44 0.0 3.44 1 1
199 4 . . . . . 3.44 0.0 3.44 1 1
200 2 . . . . . 3.46 0.0 3.46 1 1
200 3 . . . . . 3.46 0.0 3.46 1 1
201 2 . . . . . 5.5 0.0 5.5 1 1
201 3 . . . . . 5.5 0.0 5.5 1 1
202 2 . . . . . 5.05 0.0 5.05 1 1
202 3 . . . . . 5.05 0.0 5.05 1 1
202 4 . . . . . 5.05 0.0 5.05 1 1
202 5 . . . . . 5.05 0.0 5.05 1 1
203 1 . . . . . 5.5 0.0 5.5 1 1
204 2 . . . . . 3.84 0.0 3.84 1 1
204 3 . . . . . 3.84 0.0 3.84 1 1
205 1 . . . . . 5.12 0.0 5.12 1 1
206 2 . . . . . 3.07 0.0 3.07 1 1
206 3 . . . . . 3.07 0.0 3.07 1 1
207 2 . . . . . 5.31 0.0 5.31 1 1
207 3 . . . . . 5.31 0.0 5.31 1 1
207 4 . . . . . 5.31 0.0 5.31 1 1
208 2 . . . . . 3.63 0.0 3.63 1 1
208 3 . . . . . 3.63 0.0 3.63 1 1
209 2 . . . . . 4.77 0.0 4.77 1 1
209 3 . . . . . 4.77 0.0 4.77 1 1
210 2 . . . . . 4.72 0.0 4.72 1 1
210 3 . . . . . 4.72 0.0 4.72 1 1
211 2 . . . . . 4.97 0.0 4.97 1 1
211 3 . . . . . 4.97 0.0 4.97 1 1
211 4 . . . . . 4.97 0.0 4.97 1 1
212 2 . . . . . 4.15 0.0 4.15 1 1
212 3 . . . . . 4.15 0.0 4.15 1 1
213 2 . . . . . 4.9 0.0 4.9 1 1
213 3 . . . . . 4.9 0.0 4.9 1 1
214 2 . . . . . 4.63 0.0 4.63 1 1
214 3 . . . . . 4.63 0.0 4.63 1 1
215 2 . . . . . 5.22 0.0 5.22 1 1
215 3 . . . . . 5.22 0.0 5.22 1 1
216 1 . . . . . 4.48 0.0 4.48 1 1
217 2 . . . . . 3.28 0.0 3.28 1 1
217 3 . . . . . 3.28 0.0 3.28 1 1
218 2 . . . . . 5.5 0.0 5.5 1 1
218 3 . . . . . 5.5 0.0 5.5 1 1
219 2 . . . . . 3.22 0.0 3.22 1 1
219 3 . . . . . 3.22 0.0 3.22 1 1
219 4 . . . . . 3.22 0.0 3.22 1 1
220 1 . . . . . 4.26 0.0 4.26 1 1
221 2 . . . . . 3.74 0.0 3.74 1 1
221 3 . . . . . 3.74 0.0 3.74 1 1
222 2 . . . . . 4.65 0.0 4.65 1 1
222 3 . . . . . 4.65 0.0 4.65 1 1
222 4 . . . . . 4.65 0.0 4.65 1 1
223 2 . . . . . 5.5 0.0 5.5 1 1
223 3 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 5.5 0.0 5.5 1 1
225 2 . . . . . 3.36 0.0 3.36 1 1
225 3 . . . . . 3.36 0.0 3.36 1 1
226 1 . . . . . 4.0 0.0 4.0 1 1
227 2 . . . . . 5.5 0.0 5.5 1 1
227 3 . . . . . 5.5 0.0 5.5 1 1
228 2 . . . . . 3.91 0.0 3.91 1 1
228 3 . . . . . 3.91 0.0 3.91 1 1
229 2 . . . . . 5.34 0.0 5.34 1 1
229 3 . . . . . 5.34 0.0 5.34 1 1
230 2 . . . . . 2.48 0.0 2.48 1 1
230 3 . . . . . 2.48 0.0 2.48 1 1
231 2 . . . . . 3.64 0.0 3.64 1 1
231 3 . . . . . 3.64 0.0 3.64 1 1
231 4 . . . . . 3.64 0.0 3.64 1 1
232 2 . . . . . 3.6 0.0 3.6 1 1
232 3 . . . . . 3.6 0.0 3.6 1 1
233 2 . . . . . 4.93 0.0 4.93 1 1
233 3 . . . . . 4.93 0.0 4.93 1 1
234 2 . . . . . 3.85 0.0 3.85 1 1
234 3 . . . . . 3.85 0.0 3.85 1 1
234 4 . . . . . 3.85 0.0 3.85 1 1
234 5 . . . . . 3.85 0.0 3.85 1 1
235 2 . . . . . 4.28 0.0 4.28 1 1
235 3 . . . . . 4.28 0.0 4.28 1 1
235 4 . . . . . 4.28 0.0 4.28 1 1
236 2 . . . . . 3.85 0.0 3.85 1 1
236 3 . . . . . 3.85 0.0 3.85 1 1
237 2 . . . . . 5.5 0.0 5.5 1 1
237 3 . . . . . 5.5 0.0 5.5 1 1
237 4 . . . . . 5.5 0.0 5.5 1 1
237 5 . . . . . 5.5 0.0 5.5 1 1
238 2 . . . . . 3.91 0.0 3.91 1 1
238 3 . . . . . 3.91 0.0 3.91 1 1
239 2 . . . . . 5.5 0.0 5.5 1 1
239 3 . . . . . 5.5 0.0 5.5 1 1
240 2 . . . . . 5.5 0.0 5.5 1 1
240 3 . . . . . 5.5 0.0 5.5 1 1
241 2 . . . . . 3.44 0.0 3.44 1 1
241 3 . . . . . 3.44 0.0 3.44 1 1
241 4 . . . . . 3.44 0.0 3.44 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 2 . . . . . 5.46 0.0 5.46 1 1
243 3 . . . . . 5.46 0.0 5.46 1 1
243 4 . . . . . 5.46 0.0 5.46 1 1
244 2 . . . . . 3.61 0.0 3.61 1 1
244 3 . . . . . 3.61 0.0 3.61 1 1
245 2 . . . . . 4.8 0.0 4.8 1 1
245 3 . . . . . 4.8 0.0 4.8 1 1
246 1 . . . . . . 0.0 3.03 1 1
247 2 . . . . . 5.25 0.0 5.25 1 1
247 3 . . . . . 5.25 0.0 5.25 1 1
248 2 . . . . . 4.37 0.0 4.37 1 1
248 3 . . . . . 4.37 0.0 4.37 1 1
249 2 . . . . . 2.84 0.0 2.84 1 1
249 3 . . . . . 2.84 0.0 2.84 1 1
250 2 . . . . . 5.45 0.0 5.45 1 1
250 3 . . . . . 5.45 0.0 5.45 1 1
251 2 . . . . . 4.62 0.0 4.62 1 1
251 3 . . . . . 4.62 0.0 4.62 1 1
252 2 . . . . . 4.1 0.0 4.1 1 1
252 3 . . . . . 4.1 0.0 4.1 1 1
253 1 . . . . . 4.72 0.0 4.72 1 1
254 1 . . . . . 4.81 0.0 4.81 1 1
255 2 . . . . . 3.92 0.0 3.92 1 1
255 3 . . . . . 3.92 0.0 3.92 1 1
256 2 . . . . . 4.38 0.0 4.38 1 1
256 3 . . . . . 4.38 0.0 4.38 1 1
256 4 . . . . . 4.38 0.0 4.38 1 1
257 2 . . . . . 5.5 0.0 5.5 1 1
257 3 . . . . . 5.5 0.0 5.5 1 1
257 4 . . . . . 5.5 0.0 5.5 1 1
257 5 . . . . . 5.5 0.0 5.5 1 1
258 2 . . . . . 5.5 0.0 5.5 1 1
258 3 . . . . . 5.5 0.0 5.5 1 1
259 2 . . . . . 4.65 0.0 4.65 1 1
259 3 . . . . . 4.65 0.0 4.65 1 1
260 1 . . . . . 5.41 0.0 5.41 1 1
261 2 . . . . . 5.5 0.0 5.5 1 1
261 3 . . . . . 5.5 0.0 5.5 1 1
262 2 . . . . . 5.5 0.0 5.5 1 1
262 3 . . . . . 5.5 0.0 5.5 1 1
262 4 . . . . . 5.5 0.0 5.5 1 1
263 2 . . . . . 5.2 0.0 5.2 1 1
263 3 . . . . . 5.2 0.0 5.2 1 1
264 2 . . . . . 5.5 0.0 5.5 1 1
264 3 . . . . . 5.5 0.0 5.5 1 1
265 2 . . . . . 5.5 0.0 5.5 1 1
265 3 . . . . . 5.5 0.0 5.5 1 1
265 4 . . . . . 5.5 0.0 5.5 1 1
266 2 . . . . . 5.5 0.0 5.5 1 1
266 3 . . . . . 5.5 0.0 5.5 1 1
267 2 . . . . . 4.24 0.0 4.24 1 1
267 3 . . . . . 4.24 0.0 4.24 1 1
268 2 . . . . . 5.5 0.0 5.5 1 1
268 3 . . . . . 5.5 0.0 5.5 1 1
269 2 . . . . . 3.7 0.0 3.7 1 1
269 3 . . . . . 3.7 0.0 3.7 1 1
270 2 . . . . . 3.95 0.0 3.95 1 1
270 3 . . . . . 3.95 0.0 3.95 1 1
270 4 . . . . . 3.95 0.0 3.95 1 1
271 2 . . . . . 3.91 0.0 3.91 1 1
271 3 . . . . . 3.91 0.0 3.91 1 1
272 1 . . . . . 4.82 0.0 4.82 1 1
273 2 . . . . . 4.29 0.0 4.29 1 1
273 3 . . . . . 4.29 0.0 4.29 1 1
274 2 . . . . . 5.35 0.0 5.35 1 1
274 3 . . . . . 5.35 0.0 5.35 1 1
275 2 . . . . . 4.48 0.0 4.48 1 1
275 3 . . . . . 4.48 0.0 4.48 1 1
276 2 . . . . . 4.51 0.0 4.51 1 1
276 3 . . . . . 4.51 0.0 4.51 1 1
276 4 . . . . . 4.51 0.0 4.51 1 1
277 2 . . . . . 5.5 0.0 5.5 1 1
277 3 . . . . . 5.5 0.0 5.5 1 1
278 2 . . . . . 3.93 0.0 3.93 1 1
278 3 . . . . . 3.93 0.0 3.93 1 1
279 2 . . . . . 5.5 0.0 5.5 1 1
279 3 . . . . . 5.5 0.0 5.5 1 1
280 2 . . . . . 5.17 0.0 5.17 1 1
280 3 . . . . . 5.17 0.0 5.17 1 1
280 4 . . . . . 5.17 0.0 5.17 1 1
281 1 . . . . . 3.99 0.0 3.99 1 1
282 2 . . . . . 5.48 0.0 5.48 1 1
282 3 . . . . . 5.48 0.0 5.48 1 1
283 2 . . . . . 5.5 0.0 5.5 1 1
283 3 . . . . . 5.5 0.0 5.5 1 1
284 2 . . . . . 5.5 0.0 5.5 1 1
284 3 . . . . . 5.5 0.0 5.5 1 1
285 2 . . . . . 3.88 0.0 3.88 1 1
285 3 . . . . . 3.88 0.0 3.88 1 1
286 2 . . . . . 2.64 0.0 2.64 1 1
286 3 . . . . . 2.64 0.0 2.64 1 1
287 2 . . . . . 5.5 0.0 5.5 1 1
287 3 . . . . . 5.5 0.0 5.5 1 1
288 2 . . . . . 5.28 0.0 5.28 1 1
288 3 . . . . . 5.28 0.0 5.28 1 1
289 2 . . . . . 4.15 0.0 4.15 1 1
289 3 . . . . . 4.15 0.0 4.15 1 1
290 2 . . . . . 4.21 0.0 4.21 1 1
290 3 . . . . . 4.21 0.0 4.21 1 1
291 2 . . . . . 5.5 0.0 5.5 1 1
291 3 . . . . . 5.5 0.0 5.5 1 1
292 1 . . . . . . 0.0 3.81 1 1
293 1 . . . . . 4.42 0.0 4.42 1 1
294 2 . . . . . 4.03 0.0 4.03 1 1
294 3 . . . . . 4.03 0.0 4.03 1 1
295 1 . . . . . 5.19 0.0 5.19 1 1
296 2 . . . . . 3.87 0.0 3.87 1 1
296 3 . . . . . 3.87 0.0 3.87 1 1
297 2 . . . . . 5.01 0.0 5.01 1 1
297 3 . . . . . 5.01 0.0 5.01 1 1
298 1 . . . . . 5.24 0.0 5.24 1 1
299 2 . . . . . 5.5 0.0 5.5 1 1
299 3 . . . . . 5.5 0.0 5.5 1 1
300 2 . . . . . 4.43 0.0 4.43 1 1
300 3 . . . . . 4.43 0.0 4.43 1 1
301 1 . . . . . 5.5 0.0 5.5 1 1
302 2 . . . . . 5.19 0.0 5.19 1 1
302 3 . . . . . 5.19 0.0 5.19 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 2 . . . . . 5.28 0.0 5.28 1 1
304 3 . . . . . 5.28 0.0 5.28 1 1
305 2 . . . . . 5.5 0.0 5.5 1 1
305 3 . . . . . 5.5 0.0 5.5 1 1
306 1 . . . . . 3.98 0.0 3.98 1 1
307 1 . . . . . 4.04 0.0 4.04 1 1
308 2 . . . . . 4.82 0.0 4.82 1 1
308 3 . . . . . 4.82 0.0 4.82 1 1
308 4 . . . . . 4.82 0.0 4.82 1 1
309 1 . . . . . 4.37 0.0 4.37 1 1
310 1 . . . . . 4.11 0.0 4.11 1 1
311 2 . . . . . 4.74 0.0 4.74 1 1
311 3 . . . . . 4.74 0.0 4.74 1 1
312 1 . . . . . 4.33 0.0 4.33 1 1
313 1 . . . . . 5.5 0.0 5.5 1 1
314 2 . . . . . 4.48 0.0 4.48 1 1
314 3 . . . . . 4.48 0.0 4.48 1 1
314 4 . . . . . 4.48 0.0 4.48 1 1
315 1 . . . . . 4.44 0.0 4.44 1 1
316 1 . . . . . 5.5 0.0 5.5 1 1
317 2 . . . . . 3.71 0.0 3.71 1 1
317 3 . . . . . 3.71 0.0 3.71 1 1
318 2 . . . . . 5.5 0.0 5.5 1 1
318 3 . . . . . 5.5 0.0 5.5 1 1
319 2 . . . . . 5.5 0.0 5.5 1 1
319 3 . . . . . 5.5 0.0 5.5 1 1
320 2 . . . . . 4.54 0.0 4.54 1 1
320 3 . . . . . 4.54 0.0 4.54 1 1
321 2 . . . . . 4.79 0.0 4.79 1 1
321 3 . . . . . 4.79 0.0 4.79 1 1
322 2 . . . . . 4.85 0.0 4.85 1 1
322 3 . . . . . 4.85 0.0 4.85 1 1
323 2 . . . . . 4.55 0.0 4.55 1 1
323 3 . . . . . 4.55 0.0 4.55 1 1
324 2 . . . . . 5.5 0.0 5.5 1 1
324 3 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 4.66 0.0 4.66 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 2 . . . . . 5.5 0.0 5.5 1 1
327 3 . . . . . 5.5 0.0 5.5 1 1
328 2 . . . . . 5.5 0.0 5.5 1 1
328 3 . . . . . 5.5 0.0 5.5 1 1
329 2 . . . . . 4.57 0.0 4.57 1 1
329 3 . . . . . 4.57 0.0 4.57 1 1
330 1 . . . . . 5.5 0.0 5.5 1 1
331 2 . . . . . 5.5 0.0 5.5 1 1
331 3 . . . . . 5.5 0.0 5.5 1 1
331 4 . . . . . 5.5 0.0 5.5 1 1
332 1 . . . . . 4.65 0.0 4.65 1 1
333 2 . . . . . 5.5 0.0 5.5 1 1
333 3 . . . . . 5.5 0.0 5.5 1 1
334 2 . . . . . 5.5 0.0 5.5 1 1
334 3 . . . . . 5.5 0.0 5.5 1 1
335 2 . . . . . 4.04 0.0 4.04 1 1
335 3 . . . . . 4.04 0.0 4.04 1 1
336 2 . . . . . 5.5 0.0 5.5 1 1
336 3 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 5.5 0.0 5.5 1 1
338 1 . . . . . 3.15 0.0 3.15 1 1
339 2 . . . . . 5.44 0.0 5.44 1 1
339 3 . . . . . 5.44 0.0 5.44 1 1
340 1 . . . . . 4.1 0.0 4.1 1 1
341 1 . . . . . 4.92 0.0 4.92 1 1
342 1 . . . . . 3.76 0.0 3.76 1 1
343 2 . . . . . 4.5 0.0 4.5 1 1
343 3 . . . . . 4.5 0.0 4.5 1 1
344 1 . . . . . 5.46 0.0 5.46 1 1
345 1 . . . . . 4.4 0.0 4.4 1 1
346 1 . . . . . 3.69 0.0 3.69 1 1
347 1 . . . . . 5.43 0.0 5.43 1 1
348 2 . . . . . 3.82 0.0 3.82 1 1
348 3 . . . . . 3.82 0.0 3.82 1 1
349 1 . . . . . 5.02 0.0 5.02 1 1
350 2 . . . . . 2.87 0.0 2.87 1 1
350 3 . . . . . 2.87 0.0 2.87 1 1
351 1 . . . . . 3.69 0.0 3.69 1 1
352 2 . . . . . 3.23 0.0 3.23 1 1
352 3 . . . . . 3.23 0.0 3.23 1 1
352 4 . . . . . 3.23 0.0 3.23 1 1
352 5 . . . . . 3.23 0.0 3.23 1 1
353 2 . . . . . 3.54 0.0 3.54 1 1
353 3 . . . . . 3.54 0.0 3.54 1 1
354 1 . . . . . 4.3 0.0 4.3 1 1
355 2 . . . . . 2.51 0.0 2.51 1 1
355 3 . . . . . 2.51 0.0 2.51 1 1
355 4 . . . . . 2.51 0.0 2.51 1 1
356 2 . . . . . 3.38 0.0 3.38 1 1
356 3 . . . . . 3.38 0.0 3.38 1 1
357 2 . . . . . 2.96 0.0 2.96 1 1
357 3 . . . . . 2.96 0.0 2.96 1 1
358 1 . . . . . 3.99 0.0 3.99 1 1
359 1 . . . . . 3.15 0.0 3.15 1 1
360 1 . . . . . 3.29 0.0 3.29 1 1
361 2 . . . . . 2.46 0.0 2.46 1 1
361 3 . . . . . 2.46 0.0 2.46 1 1
361 4 . . . . . 2.46 0.0 2.46 1 1
362 2 . . . . . 2.88 0.0 2.88 1 1
362 3 . . . . . 2.88 0.0 2.88 1 1
363 2 . . . . . 2.79 0.0 2.79 1 1
363 3 . . . . . 2.79 0.0 2.79 1 1
364 2 . . . . . 4.47 0.0 4.47 1 1
364 3 . . . . . 4.47 0.0 4.47 1 1
365 2 . . . . . 4.55 0.0 4.55 1 1
365 3 . . . . . 4.55 0.0 4.55 1 1
365 4 . . . . . 4.55 0.0 4.55 1 1
366 2 . . . . . 3.06 0.0 3.06 1 1
366 3 . . . . . 3.06 0.0 3.06 1 1
367 1 . . . . . 5.12 0.0 5.12 1 1
368 1 . . . . . 4.25 0.0 4.25 1 1
369 1 . . . . . 4.61 0.0 4.61 1 1
370 2 . . . . . 3.3 0.0 3.3 1 1
370 3 . . . . . 3.3 0.0 3.3 1 1
370 4 . . . . . 3.3 0.0 3.3 1 1
371 1 . . . . . 4.15 0.0 4.15 1 1
372 2 . . . . . 2.55 0.0 2.55 1 1
372 3 . . . . . 2.55 0.0 2.55 1 1
373 2 . . . . . 3.61 0.0 3.61 1 1
373 3 . . . . . 3.61 0.0 3.61 1 1
374 2 . . . . . 3.1 0.0 3.1 1 1
374 3 . . . . . 3.1 0.0 3.1 1 1
374 4 . . . . . 3.1 0.0 3.1 1 1
375 2 . . . . . 3.92 0.0 3.92 1 1
375 3 . . . . . 3.92 0.0 3.92 1 1
376 2 . . . . . 3.36 0.0 3.36 1 1
376 3 . . . . . 3.36 0.0 3.36 1 1
377 1 . . . . . 2.79 0.0 2.79 1 1
378 2 . . . . . 2.52 0.0 2.52 1 1
378 3 . . . . . 2.52 0.0 2.52 1 1
379 2 . . . . . 4.2 0.0 4.2 1 1
379 3 . . . . . 4.2 0.0 4.2 1 1
380 2 . . . . . 4.31 0.0 4.31 1 1
380 3 . . . . . 4.31 0.0 4.31 1 1
381 1 . . . . . 2.94 0.0 2.94 1 1
382 2 . . . . . 2.59 0.0 2.59 1 1
382 3 . . . . . 2.59 0.0 2.59 1 1
383 2 . . . . . 2.85 0.0 2.85 1 1
383 3 . . . . . 2.85 0.0 2.85 1 1
384 2 . . . . . 2.51 0.0 2.51 1 1
384 3 . . . . . 2.51 0.0 2.51 1 1
385 2 . . . . . 4.69 0.0 4.69 1 1
385 3 . . . . . 4.69 0.0 4.69 1 1
386 2 . . . . . 3.88 0.0 3.88 1 1
386 3 . . . . . 3.88 0.0 3.88 1 1
387 2 . . . . . 4.65 0.0 4.65 1 1
387 3 . . . . . 4.65 0.0 4.65 1 1
388 1 . . . . . 5.26 0.0 5.26 1 1
389 2 . . . . . 5.48 0.0 5.48 1 1
389 3 . . . . . 5.48 0.0 5.48 1 1
390 2 . . . . . 5.13 0.0 5.13 1 1
390 3 . . . . . 5.13 0.0 5.13 1 1
391 1 . . . . . 5.0 0.0 5.0 1 1
392 2 . . . . . 2.25 0.0 2.25 1 1
392 3 . . . . . 2.25 0.0 2.25 1 1
393 1 . . . . . 3.43 0.0 3.43 1 1
394 1 . . . . . 4.69 0.0 4.69 1 1
395 2 . . . . . 4.88 0.0 4.88 1 1
395 3 . . . . . 4.88 0.0 4.88 1 1
395 4 . . . . . 4.88 0.0 4.88 1 1
396 2 . . . . . 4.19 0.0 4.19 1 1
396 3 . . . . . 4.19 0.0 4.19 1 1
397 2 . . . . . 5.5 0.0 5.5 1 1
397 3 . . . . . 5.5 0.0 5.5 1 1
398 2 . . . . . 5.5 0.0 5.5 1 1
398 3 . . . . . 5.5 0.0 5.5 1 1
399 2 . . . . . 4.25 0.0 4.25 1 1
399 3 . . . . . 4.25 0.0 4.25 1 1
400 1 . . . . . 5.5 0.0 5.5 1 1
401 2 . . . . . 3.19 0.0 3.19 1 1
401 3 . . . . . 3.19 0.0 3.19 1 1
402 1 . . . . . 2.82 0.0 2.82 1 1
403 1 . . . . . 4.22 0.0 4.22 1 1
404 2 . . . . . 3.89 0.0 3.89 1 1
404 3 . . . . . 3.89 0.0 3.89 1 1
405 1 . . . . . 4.76 0.0 4.76 1 1
406 1 . . . . . 4.9 0.0 4.9 1 1
407 1 . . . . . 3.73 0.0 3.73 1 1
408 1 . . . . . 3.65 0.0 3.65 1 1
409 1 . . . . . 4.44 0.0 4.44 1 1
410 1 . . . . . 4.39 0.0 4.39 1 1
411 2 . . . . . 3.67 0.0 3.67 1 1
411 3 . . . . . 3.67 0.0 3.67 1 1
412 1 . . . . . 4.51 0.0 4.51 1 1
413 1 . . . . . 3.8 0.0 3.8 1 1
414 1 . . . . . 4.08 0.0 4.08 1 1
415 1 . . . . . 3.71 0.0 3.71 1 1
416 1 . . . . . 4.62 0.0 4.62 1 1
417 1 . . . . . 4.42 0.0 4.42 1 1
418 1 . . . . . 4.32 0.0 4.32 1 1
419 2 . . . . . 2.76 0.0 2.76 1 1
419 3 . . . . . 2.76 0.0 2.76 1 1
420 2 . . . . . 3.5 0.0 3.5 1 1
420 3 . . . . . 3.5 0.0 3.5 1 1
421 2 . . . . . 5.5 0.0 5.5 1 1
421 3 . . . . . 5.5 0.0 5.5 1 1
422 1 . . . . . 5.45 0.0 5.45 1 1
423 2 . . . . . 3.78 0.0 3.78 1 1
423 3 . . . . . 3.78 0.0 3.78 1 1
424 1 . . . . . 4.48 0.0 4.48 1 1
425 1 . . . . . 4.32 0.0 4.32 1 1
426 1 . . . . . 3.52 0.0 3.52 1 1
427 1 . . . . . . 0.0 3.29 1 1
428 1 . . . . . . 0.0 3.6 1 1
429 1 . . . . . 4.95 0.0 4.95 1 1
430 1 . . . . . 5.05 0.0 5.05 1 1
431 1 . . . . . 3.94 0.0 3.94 1 1
432 1 . . . . . 4.23 0.0 4.23 1 1
433 1 . . . . . 5.01 0.0 5.01 1 1
434 1 . . . . . 4.54 0.0 4.54 1 1
435 1 . . . . . 4.27 0.0 4.27 1 1
436 1 . . . . . 4.59 0.0 4.59 1 1
437 1 . . . . . 4.2 0.0 4.2 1 1
438 2 . . . . . 4.12 0.0 4.12 1 1
438 3 . . . . . 4.12 0.0 4.12 1 1
439 1 . . . . . 3.73 0.0 3.73 1 1
440 1 . . . . . 5.38 0.0 5.38 1 1
441 1 . . . . . 5.22 0.0 5.22 1 1
442 1 . . . . . 3.59 0.0 3.59 1 1
443 1 . . . . . 4.15 0.0 4.15 1 1
444 1 . . . . . 3.77 0.0 3.77 1 1
445 1 . . . . . 4.04 0.0 4.04 1 1
446 1 . . . . . 5.11 0.0 5.11 1 1
447 1 . . . . . 4.46 0.0 4.46 1 1
448 1 . . . . . 5.45 0.0 5.45 1 1
449 1 . . . . . 4.99 0.0 4.99 1 1
450 1 . . . . . 4.06 0.0 4.06 1 1
451 1 . . . . . 5.5 0.0 5.5 1 1
452 2 . . . . . 3.95 0.0 3.95 1 1
452 3 . . . . . 3.95 0.0 3.95 1 1
453 1 . . . . . 5.01 0.0 5.01 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
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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
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 1 . . . 1 2
1706 1 . . . 1 2
1707 1 . . . 1 2
1708 1 . . . 1 2
1709 1 . . . 1 2
1710 1 . . . 1 2
1711 1 . . . 1 2
1712 1 . . . 1 2
1713 1 . . . 1 2
1714 1 . . . 1 2
1715 1 . . . 1 2
1716 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 21 ALA MB . 21 . HB* 1 2
1 1 2 1 1 22 GLY H . 22 . HN 1 2
2 1 1 1 1 22 GLY H . 22 . HN 1 2
2 1 2 1 1 24 ILE HG13 . 24 . HG11 1 2
3 1 1 1 1 22 GLY H . 22 . HN 1 2
3 1 2 1 1 52 LEU HB3 . 52 . HB1 1 2
4 1 1 1 1 25 TYR H . 25 . HN 1 2
4 1 2 1 1 26 GLY H . 26 . HN 1 2
5 1 1 1 1 25 TYR HA . 25 . HA 1 2
5 1 2 1 1 26 GLY H . 26 . HN 1 2
6 1 1 1 1 26 GLY H . 26 . HN 1 2
6 1 2 1 1 54 TYR HA . 54 . HA 1 2
7 1 1 1 1 99 HIS H . 99 . HN 1 2
7 1 2 1 1 99 HIS HB2 . 99 . HB2 1 2
8 1 1 1 1 99 HIS H . 99 . HN 1 2
8 1 2 1 1 99 HIS HB3 . 99 . HB1 1 2
9 1 1 1 1 97 PRO HB2 . 97 . HB2 1 2
9 1 2 1 1 99 HIS H . 99 . HN 1 2
10 1 1 1 1 80 LEU H . 80 . HN 1 2
10 1 2 1 1 82 GLY H . 82 . HN 1 2
11 1 1 1 1 42 GLN HB3 . 42 . HB1 1 2
11 1 2 1 1 42 GLN HE22 . 42 . HE22 1 2
12 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 2
12 1 2 1 1 42 GLN HE22 . 42 . HE22 1 2
13 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 2
13 1 2 1 1 42 GLN HE21 . 42 . HE21 1 2
14 1 1 1 1 44 GLN H . 44 . HN 1 2
14 1 2 1 1 44 GLN HE22 . 44 . HE22 1 2
15 1 1 1 1 44 GLN HA . 44 . HA 1 2
15 1 2 1 1 44 GLN HE22 . 44 . HE22 1 2
16 1 1 1 1 44 GLN HE22 . 44 . HE22 1 2
16 1 2 1 1 72 VAL HB . 72 . HB 1 2
17 1 1 1 1 43 ALA MB . 43 . HB* 1 2
17 1 2 1 1 44 GLN HE22 . 44 . HE22 1 2
18 1 1 1 1 44 GLN HE22 . 44 . HE22 1 2
18 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 2
19 1 1 1 1 44 GLN HE21 . 44 . HE21 1 2
19 1 2 1 1 73 LEU QD . 73 . HD* 1 2
20 1 1 1 1 39 ASN HD22 . 39 . HD22 1 2
20 1 2 1 1 41 GLU HB3 . 41 . HB1 1 2
21 1 1 1 1 39 ASN HD21 . 39 . HD21 1 2
21 1 2 1 1 41 GLU H . 41 . HN 1 2
22 1 1 1 1 39 ASN HD21 . 39 . HD21 1 2
22 1 2 1 1 41 GLU HG2 . 41 . HG2 1 2
23 1 1 1 1 39 ASN HD21 . 39 . HD21 1 2
23 1 2 1 1 41 GLU HB2 . 41 . HB2 1 2
24 1 1 1 1 127 ASN HA . 127 . HA 1 2
24 1 2 1 1 127 ASN HD22 . 127 . HD22 1 2
25 1 1 1 1 44 GLN H . 44 . HN 1 2
25 1 2 1 1 47 MET H . 47 . HN 1 2
26 1 1 1 1 45 GLU H . 45 . HN 1 2
26 1 2 1 1 47 MET H . 47 . HN 1 2
27 1 1 1 1 47 MET H . 47 . HN 1 2
27 1 2 1 1 49 ALA H . 49 . HN 1 2
28 1 1 1 1 46 VAL HB . 46 . HB 1 2
28 1 2 1 1 47 MET H . 47 . HN 1 2
29 1 1 1 1 47 MET H . 47 . HN 1 2
29 1 2 1 1 47 MET QB . 47 . HB* 1 2
30 1 1 1 1 47 MET H . 47 . HN 1 2
30 1 2 1 1 48 ALA MB . 48 . HB* 1 2
31 1 1 1 1 56 GLY H . 56 . HN 1 2
31 1 2 1 1 77 ALA H . 77 . HN 1 2
32 1 1 1 1 30 PHE QE . 30 . HE* 1 2
32 1 2 1 1 56 GLY H . 56 . HN 1 2
33 1 1 1 1 55 VAL HA . 55 . HA 1 2
33 1 2 1 1 56 GLY H . 56 . HN 1 2
34 1 1 1 1 56 GLY H . 56 . HN 1 2
34 1 2 1 1 75 LEU HB2 . 75 . HB2 1 2
35 1 1 1 1 55 VAL HB . 55 . HB 1 2
35 1 2 1 1 56 GLY H . 56 . HN 1 2
36 1 1 1 1 56 GLY H . 56 . HN 1 2
36 1 2 1 1 75 LEU QD . 75 . HD* 1 2
37 1 1 1 1 12 GLY HA3 . 12 . HA1 1 2
37 1 2 1 1 13 GLN HE22 . 13 . HE22 1 2
38 1 1 1 1 73 LEU H . 73 . HN 1 2
38 1 2 1 1 74 SER H . 74 . HN 1 2
39 1 1 1 1 72 VAL H . 72 . HN 1 2
39 1 2 1 1 74 SER H . 74 . HN 1 2
40 1 1 1 1 74 SER H . 74 . HN 1 2
40 1 2 1 1 74 SER HA . 74 . HA 1 2
41 1 1 1 1 72 VAL HA . 72 . HA 1 2
41 1 2 1 1 74 SER H . 74 . HN 1 2
42 1 1 1 1 73 LEU HB2 . 73 . HB2 1 2
42 1 2 1 1 74 SER H . 74 . HN 1 2
43 1 1 1 1 71 LYS QG . 71 . HG* 1 2
43 1 2 1 1 74 SER H . 74 . HN 1 2
44 1 1 1 1 53 GLN HE22 . 53 . HE22 1 2
44 1 2 1 1 53 GLN QG . 53 . HG* 1 2
45 1 1 1 1 6 VAL HB . 6 . HB 1 2
45 1 2 1 1 27 GLY H . 27 . HN 1 2
46 1 1 1 1 77 ALA HA . 77 . HA 1 2
46 1 2 1 1 78 VAL H . 78 . HN 1 2
47 1 1 1 1 78 VAL H . 78 . HN 1 2
47 1 2 1 1 78 VAL HB . 78 . HB 1 2
48 1 1 1 1 78 VAL H . 78 . HN 1 2
48 1 2 1 1 101 ALA MB . 101 . HB* 1 2
49 1 1 1 1 77 ALA MB . 77 . HB* 1 2
49 1 2 1 1 78 VAL H . 78 . HN 1 2
50 1 1 1 1 4 ASN H . 4 . HN 1 2
50 1 2 1 1 26 GLY HA2 . 26 . HA2 1 2
51 1 1 1 1 108 VAL HB . 108 . HB 1 2
51 1 2 1 1 109 GLY H . 109 . HN 1 2
52 1 1 1 1 79 GLN HE22 . 79 . HE22 1 2
52 1 2 1 1 102 ILE HA . 102 . HA 1 2
53 1 1 1 1 50 ALA H . 50 . HN 1 2
53 1 2 1 1 52 LEU H . 52 . HN 1 2
54 1 1 1 1 50 ALA H . 50 . HN 1 2
54 1 2 1 1 51 PRO HA . 51 . HA 1 2
55 1 1 1 1 47 MET HA . 47 . HA 1 2
55 1 2 1 1 50 ALA H . 50 . HN 1 2
56 1 1 1 1 46 VAL HA . 46 . HA 1 2
56 1 2 1 1 50 ALA H . 50 . HN 1 2
57 1 1 1 1 19 TYR HB2 . 19 . HB2 1 2
57 1 2 1 1 50 ALA H . 50 . HN 1 2
58 1 1 1 1 49 ALA MB . 49 . HB* 1 2
58 1 2 1 1 50 ALA H . 50 . HN 1 2
59 1 1 1 1 49 ALA H . 49 . HN 1 2
59 1 2 1 1 50 ALA H . 50 . HN 1 2
60 1 1 1 1 44 GLN H . 44 . HN 1 2
60 1 2 1 1 46 VAL H . 46 . HN 1 2
61 1 1 1 1 41 GLU HA . 41 . HA 1 2
61 1 2 1 1 44 GLN H . 44 . HN 1 2
62 1 1 1 1 42 GLN HA . 42 . HA 1 2
62 1 2 1 1 44 GLN H . 44 . HN 1 2
63 1 1 1 1 44 GLN H . 44 . HN 1 2
63 1 2 1 1 44 GLN HB3 . 44 . HB1 1 2
64 1 1 1 1 43 ALA MB . 43 . HB* 1 2
64 1 2 1 1 44 GLN H . 44 . HN 1 2
65 1 1 1 1 44 GLN H . 44 . HN 1 2
65 1 2 1 1 73 LEU QD . 73 . HD* 1 2
66 1 1 1 1 106 LEU HA . 106 . HA 1 2
66 1 2 1 1 107 SER H . 107 . HN 1 2
67 1 1 1 1 105 ALA MB . 105 . HB* 1 2
67 1 2 1 1 107 SER H . 107 . HN 1 2
68 1 1 1 1 113 PRO QB . 113 . HB* 1 2
68 1 2 1 1 115 ARG H . 115 . HN 1 2
69 1 1 1 1 75 LEU H . 75 . HN 1 2
69 1 2 1 1 76 ALA H . 76 . HN 1 2
70 1 1 1 1 74 SER HA . 74 . HA 1 2
70 1 2 1 1 75 LEU H . 75 . HN 1 2
71 1 1 1 1 70 ALA HA . 70 . HA 1 2
71 1 2 1 1 75 LEU H . 75 . HN 1 2
72 1 1 1 1 75 LEU H . 75 . HN 1 2
72 1 2 1 1 75 LEU HB2 . 75 . HB2 1 2
73 1 1 1 1 75 LEU H . 75 . HN 1 2
73 1 2 1 1 75 LEU HB3 . 75 . HB1 1 2
74 1 1 1 1 75 LEU H . 75 . HN 1 2
74 1 2 1 1 75 LEU QD . 75 . HD* 1 2
75 1 1 1 1 71 LYS H . 71 . HN 1 2
75 1 2 1 1 73 LEU H . 73 . HN 1 2
76 1 1 1 1 73 LEU H . 73 . HN 1 2
76 1 2 1 1 74 SER HA . 74 . HA 1 2
77 1 1 1 1 73 LEU H . 73 . HN 1 2
77 1 2 1 1 73 LEU QD . 73 . HD* 1 2
78 1 1 1 1 77 ALA H . 77 . HN 1 2
78 1 2 1 1 100 VAL HA . 100 . HA 1 2
79 1 1 1 1 94 GLU H . 94 . HN 1 2
79 1 2 1 1 96 LEU H . 96 . HN 1 2
80 1 1 1 1 93 ARG H . 93 . HN 1 2
80 1 2 1 1 94 GLU H . 94 . HN 1 2
81 1 1 1 1 92 LEU HA . 92 . HA 1 2
81 1 2 1 1 94 GLU H . 94 . HN 1 2
82 1 1 1 1 93 ARG HD2 . 93 . HD2 1 2
82 1 2 1 1 94 GLU H . 94 . HN 1 2
83 1 1 1 1 93 ARG HD3 . 93 . HD1 1 2
83 1 2 1 1 94 GLU H . 94 . HN 1 2
84 1 1 1 1 94 GLU H . 94 . HN 1 2
84 1 2 1 1 94 GLU HG3 . 94 . HG1 1 2
85 1 1 1 1 94 GLU H . 94 . HN 1 2
85 1 2 1 1 95 ALA MB . 95 . HB* 1 2
86 1 1 1 1 39 ASN H . 39 . HN 1 2
86 1 2 1 1 42 GLN H . 42 . HN 1 2
87 1 1 1 1 38 VAL HA . 38 . HA 1 2
87 1 2 1 1 39 ASN H . 39 . HN 1 2
88 1 1 1 1 39 ASN H . 39 . HN 1 2
88 1 2 1 1 39 ASN HB2 . 39 . HB2 1 2
89 1 1 1 1 39 ASN H . 39 . HN 1 2
89 1 2 1 1 39 ASN HB3 . 39 . HB1 1 2
90 1 1 1 1 39 ASN H . 39 . HN 1 2
90 1 2 1 1 42 GLN HG3 . 42 . HG1 1 2
91 1 1 1 1 39 ASN H . 39 . HN 1 2
91 1 2 1 1 42 GLN HB2 . 42 . HB2 1 2
92 1 1 1 1 39 ASN H . 39 . HN 1 2
92 1 2 1 1 42 GLN HB3 . 42 . HB1 1 2
93 1 1 1 1 39 ASN H . 39 . HN 1 2
93 1 2 1 1 43 ALA MB . 43 . HB* 1 2
94 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 2
94 1 2 1 1 39 ASN H . 39 . HN 1 2
95 1 1 1 1 33 THR H . 33 . HN 1 2
95 1 2 1 1 34 SER H . 34 . HN 1 2
96 1 1 1 1 25 TYR HB2 . 25 . HB2 1 2
96 1 2 1 1 53 GLN H . 53 . HN 1 2
97 1 1 1 1 31 VAL HB . 31 . HB 1 2
97 1 2 1 1 34 SER H . 34 . HN 1 2
98 1 1 1 1 8 GLY QA . 8 . HA* 1 2
98 1 2 1 1 36 ARG H . 36 . HN 1 2
99 1 1 1 1 36 ARG H . 36 . HN 1 2
99 1 2 1 1 36 ARG HB2 . 36 . HB2 1 2
100 1 1 1 1 64 ALA HA . 64 . HA 1 2
100 1 2 1 1 67 VAL H . 67 . HN 1 2
101 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
101 1 2 1 1 67 VAL H . 67 . HN 1 2
102 1 1 1 1 31 VAL H . 31 . HN 1 2
102 1 2 1 1 34 SER H . 34 . HN 1 2
103 1 1 1 1 103 TRP HA . 103 . HA 1 2
103 1 2 1 1 122 LYS H . 122 . HN 1 2
104 1 1 1 1 120 VAL HA . 120 . HA 1 2
104 1 2 1 1 122 LYS H . 122 . HN 1 2
105 1 1 1 1 121 ASP HB2 . 121 . HB2 1 2
105 1 2 1 1 122 LYS H . 122 . HN 1 2
106 1 1 1 1 121 ASP HB3 . 121 . HB1 1 2
106 1 2 1 1 122 LYS H . 122 . HN 1 2
107 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 2
107 1 2 1 1 122 LYS H . 122 . HN 1 2
108 1 1 1 1 48 ALA H . 48 . HN 1 2
108 1 2 1 1 48 ALA MB . 48 . HB* 1 2
109 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 2
109 1 2 1 1 48 ALA H . 48 . HN 1 2
110 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 2
110 1 2 1 1 48 ALA H . 48 . HN 1 2
111 1 1 1 1 53 GLN H . 53 . HN 1 2
111 1 2 1 1 53 GLN QG . 53 . HG* 1 2
112 1 1 1 1 69 LYS H . 69 . HN 1 2
112 1 2 1 1 70 ALA H . 70 . HN 1 2
113 1 1 1 1 65 ASP HA . 65 . HA 1 2
113 1 2 1 1 69 LYS H . 69 . HN 1 2
114 1 1 1 1 67 VAL HA . 67 . HA 1 2
114 1 2 1 1 69 LYS H . 69 . HN 1 2
115 1 1 1 1 69 LYS H . 69 . HN 1 2
115 1 2 1 1 69 LYS HB3 . 69 . HB1 1 2
116 1 1 1 1 69 LYS H . 69 . HN 1 2
116 1 2 1 1 69 LYS QD . 69 . HD* 1 2
117 1 1 1 1 69 LYS H . 69 . HN 1 2
117 1 2 1 1 69 LYS HB2 . 69 . HB2 1 2
118 1 1 1 1 102 ILE H . 102 . HN 1 2
118 1 2 1 1 121 ASP HB2 . 121 . HB2 1 2
119 1 1 1 1 102 ILE H . 102 . HN 1 2
119 1 2 1 1 121 ASP HB3 . 121 . HB1 1 2
120 1 1 1 1 102 ILE H . 102 . HN 1 2
120 1 2 1 1 102 ILE HB . 102 . HB 1 2
121 1 1 1 1 102 ILE H . 102 . HN 1 2
121 1 2 1 1 102 ILE MG . 102 . HG2* 1 2
122 1 1 1 1 102 ILE H . 102 . HN 1 2
122 1 2 1 1 102 ILE MD . 102 . HD1* 1 2
123 1 1 1 1 30 PHE QD . 30 . HD* 1 2
123 1 2 1 1 40 VAL H . 40 . HN 1 2
124 1 1 1 1 39 ASN H . 39 . HN 1 2
124 1 2 1 1 40 VAL H . 40 . HN 1 2
125 1 1 1 1 39 ASN HB2 . 39 . HB2 1 2
125 1 2 1 1 40 VAL H . 40 . HN 1 2
126 1 1 1 1 39 ASN HB3 . 39 . HB1 1 2
126 1 2 1 1 40 VAL H . 40 . HN 1 2
127 1 1 1 1 40 VAL H . 40 . HN 1 2
127 1 2 1 1 40 VAL HB . 40 . HB 1 2
128 1 1 1 1 40 VAL H . 40 . HN 1 2
128 1 2 1 1 43 ALA MB . 43 . HB* 1 2
129 1 1 1 1 70 ALA H . 70 . HN 1 2
129 1 2 1 1 71 LYS H . 71 . HN 1 2
130 1 1 1 1 71 LYS H . 71 . HN 1 2
130 1 2 1 1 72 VAL H . 72 . HN 1 2
131 1 1 1 1 68 ASP HA . 68 . HA 1 2
131 1 2 1 1 71 LYS H . 71 . HN 1 2
132 1 1 1 1 67 VAL HA . 67 . HA 1 2
132 1 2 1 1 71 LYS H . 71 . HN 1 2
133 1 1 1 1 70 ALA MB . 70 . HB* 1 2
133 1 2 1 1 71 LYS H . 71 . HN 1 2
134 1 1 1 1 91 THR H . 91 . HN 1 2
134 1 2 1 1 92 LEU H . 92 . HN 1 2
135 1 1 1 1 90 ASP H . 90 . HN 1 2
135 1 2 1 1 91 THR H . 91 . HN 1 2
136 1 1 1 1 91 THR H . 91 . HN 1 2
136 1 2 1 1 91 THR HB . 91 . HB 1 2
137 1 1 1 1 90 ASP HB3 . 90 . HB1 1 2
137 1 2 1 1 91 THR H . 91 . HN 1 2
138 1 1 1 1 90 ASP HB2 . 90 . HB2 1 2
138 1 2 1 1 91 THR H . 91 . HN 1 2
139 1 1 1 1 91 THR H . 91 . HN 1 2
139 1 2 1 1 92 LEU HB2 . 92 . HB2 1 2
140 1 1 1 1 91 THR H . 91 . HN 1 2
140 1 2 1 1 91 THR MG . 91 . HG2* 1 2
141 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
141 1 2 1 1 91 THR H . 91 . HN 1 2
142 1 1 1 1 62 ASP HB3 . 62 . HB1 1 2
142 1 2 1 1 65 ASP H . 65 . HN 1 2
143 1 1 1 1 48 ALA MB . 48 . HB* 1 2
143 1 2 1 1 49 ALA H . 49 . HN 1 2
144 1 1 1 1 64 ALA MB . 64 . HB* 1 2
144 1 2 1 1 65 ASP H . 65 . HN 1 2
145 1 1 1 1 65 ASP H . 65 . HN 1 2
145 1 2 1 1 67 VAL H . 67 . HN 1 2
146 1 1 1 1 48 ALA H . 48 . HN 1 2
146 1 2 1 1 49 ALA H . 49 . HN 1 2
147 1 1 1 1 49 ALA H . 49 . HN 1 2
147 1 2 1 1 49 ALA MB . 49 . HB* 1 2
148 1 1 1 1 118 GLN HA . 118 . HA 1 2
148 1 2 1 1 120 VAL H . 120 . HN 1 2
149 1 1 1 1 10 THR H . 10 . HN 1 2
149 1 2 1 1 11 ARG H . 11 . HN 1 2
150 1 1 1 1 11 ARG H . 11 . HN 1 2
150 1 2 1 1 11 ARG QG . 11 . HG* 1 2
151 1 1 1 1 86 GLN HB2 . 86 . HB2 1 2
151 1 2 1 1 87 LEU H . 87 . HN 1 2
152 1 1 1 1 86 GLN HB3 . 86 . HB1 1 2
152 1 2 1 1 87 LEU H . 87 . HN 1 2
153 1 1 1 1 87 LEU H . 87 . HN 1 2
153 1 2 1 1 87 LEU QB . 87 . HB* 1 2
154 1 1 1 1 16 LYS H . 16 . HN 1 2
154 1 2 1 1 17 ALA H . 17 . HN 1 2
155 1 1 1 1 15 ALA H . 15 . HN 1 2
155 1 2 1 1 16 LYS H . 16 . HN 1 2
156 1 1 1 1 14 ASP H . 14 . HN 1 2
156 1 2 1 1 16 LYS H . 16 . HN 1 2
157 1 1 1 1 14 ASP HA . 14 . HA 1 2
157 1 2 1 1 16 LYS H . 16 . HN 1 2
158 1 1 1 1 16 LYS H . 16 . HN 1 2
158 1 2 1 1 16 LYS QG . 16 . HG* 1 2
159 1 1 1 1 16 LYS H . 16 . HN 1 2
159 1 2 1 1 50 ALA MB . 50 . HB* 1 2
160 1 1 1 1 34 SER H . 34 . HN 1 2
160 1 2 1 1 37 CYS H . 37 . HN 1 2
161 1 1 1 1 36 ARG H . 36 . HN 1 2
161 1 2 1 1 37 CYS H . 37 . HN 1 2
162 1 1 1 1 35 PRO HA . 35 . HA 1 2
162 1 2 1 1 37 CYS H . 37 . HN 1 2
163 1 1 1 1 37 CYS H . 37 . HN 1 2
163 1 2 1 1 37 CYS HB2 . 37 . HB2 1 2
164 1 1 1 1 68 ASP HA . 68 . HA 1 2
164 1 2 1 1 70 ALA H . 70 . HN 1 2
165 1 1 1 1 70 ALA H . 70 . HN 1 2
165 1 2 1 1 71 LYS HA . 71 . HA 1 2
166 1 1 1 1 67 VAL HA . 67 . HA 1 2
166 1 2 1 1 70 ALA H . 70 . HN 1 2
167 1 1 1 1 69 LYS HB3 . 69 . HB1 1 2
167 1 2 1 1 70 ALA H . 70 . HN 1 2
168 1 1 1 1 70 ALA H . 70 . HN 1 2
168 1 2 1 1 70 ALA MB . 70 . HB* 1 2
169 1 1 1 1 70 ALA H . 70 . HN 1 2
169 1 2 1 1 75 LEU QD . 75 . HD* 1 2
170 1 1 1 1 13 GLN QG . 13 . HG* 1 2
170 1 2 1 1 14 ASP H . 14 . HN 1 2
171 1 1 1 1 11 ARG HB2 . 11 . HB2 1 2
171 1 2 1 1 14 ASP H . 14 . HN 1 2
172 1 1 1 1 11 ARG HB3 . 11 . HB1 1 2
172 1 2 1 1 14 ASP H . 14 . HN 1 2
173 1 1 1 1 68 ASP H . 68 . HN 1 2
173 1 2 1 1 69 LYS H . 69 . HN 1 2
174 1 1 1 1 64 ALA HA . 64 . HA 1 2
174 1 2 1 1 68 ASP H . 68 . HN 1 2
175 1 1 1 1 67 VAL HB . 67 . HB 1 2
175 1 2 1 1 68 ASP H . 68 . HN 1 2
176 1 1 1 1 63 ILE H . 63 . HN 1 2
176 1 2 1 1 64 ALA H . 64 . HN 1 2
177 1 1 1 1 64 ALA H . 64 . HN 1 2
177 1 2 1 1 66 VAL H . 66 . HN 1 2
178 1 1 1 1 64 ALA H . 64 . HN 1 2
178 1 2 1 1 65 ASP H . 65 . HN 1 2
179 1 1 1 1 62 ASP HA . 62 . HA 1 2
179 1 2 1 1 64 ALA H . 64 . HN 1 2
180 1 1 1 1 64 ALA H . 64 . HN 1 2
180 1 2 1 1 64 ALA MB . 64 . HB* 1 2
181 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
181 1 2 1 1 64 ALA H . 64 . HN 1 2
182 1 1 1 1 64 ALA H . 64 . HN 1 2
182 1 2 1 1 65 ASP QB . 65 . HB* 1 2
183 1 1 1 1 123 TYR HA . 123 . HA 1 2
183 1 2 1 1 124 VAL H . 124 . HN 1 2
184 1 1 1 1 124 VAL H . 124 . HN 1 2
184 1 2 1 1 124 VAL HB . 124 . HB 1 2
185 1 1 1 1 124 VAL H . 124 . HN 1 2
185 1 2 1 1 124 VAL QG . 124 . HG* 1 2
186 1 1 1 1 86 GLN H . 86 . HN 1 2
186 1 2 1 1 86 GLN HB2 . 86 . HB2 1 2
187 1 1 1 1 86 GLN H . 86 . HN 1 2
187 1 2 1 1 86 GLN HB3 . 86 . HB1 1 2
188 1 1 1 1 86 GLN H . 86 . HN 1 2
188 1 2 1 1 87 LEU QB . 87 . HB* 1 2
189 1 1 1 1 43 ALA HA . 43 . HA 1 2
189 1 2 1 1 46 VAL H . 46 . HN 1 2
190 1 1 1 1 46 VAL H . 46 . HN 1 2
190 1 2 1 1 46 VAL HB . 46 . HB 1 2
191 1 1 1 1 66 VAL H . 66 . HN 1 2
191 1 2 1 1 67 VAL H . 67 . HN 1 2
192 1 1 1 1 65 ASP H . 65 . HN 1 2
192 1 2 1 1 66 VAL H . 66 . HN 1 2
193 1 1 1 1 64 ALA HA . 64 . HA 1 2
193 1 2 1 1 66 VAL H . 66 . HN 1 2
194 1 1 1 1 63 ILE HA . 63 . HA 1 2
194 1 2 1 1 66 VAL H . 66 . HN 1 2
195 1 1 1 1 66 VAL H . 66 . HN 1 2
195 1 2 1 1 66 VAL HB . 66 . HB 1 2
196 1 1 1 1 64 ALA MB . 64 . HB* 1 2
196 1 2 1 1 66 VAL H . 66 . HN 1 2
197 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
197 1 2 1 1 66 VAL H . 66 . HN 1 2
198 1 1 1 1 15 ALA H . 15 . HN 1 2
198 1 2 1 1 17 ALA H . 17 . HN 1 2
199 1 1 1 1 17 ALA H . 17 . HN 1 2
199 1 2 1 1 17 ALA MB . 17 . HB* 1 2
200 1 1 1 1 93 ARG H . 93 . HN 1 2
200 1 2 1 1 95 ALA H . 95 . HN 1 2
201 1 1 1 1 92 LEU HA . 92 . HA 1 2
201 1 2 1 1 95 ALA H . 95 . HN 1 2
202 1 1 1 1 94 GLU QB . 94 . HB* 1 2
202 1 2 1 1 95 ALA H . 95 . HN 1 2
203 1 1 1 1 95 ALA H . 95 . HN 1 2
203 1 2 1 1 95 ALA MB . 95 . HB* 1 2
204 1 1 1 1 91 THR MG . 91 . HG2* 1 2
204 1 2 1 1 95 ALA H . 95 . HN 1 2
205 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
205 1 2 1 1 95 ALA H . 95 . HN 1 2
206 1 1 1 1 72 VAL H . 72 . HN 1 2
206 1 2 1 1 73 LEU H . 73 . HN 1 2
207 1 1 1 1 68 ASP HA . 68 . HA 1 2
207 1 2 1 1 72 VAL H . 72 . HN 1 2
208 1 1 1 1 71 LYS QB . 71 . HB* 1 2
208 1 2 1 1 72 VAL H . 72 . HN 1 2
209 1 1 1 1 72 VAL H . 72 . HN 1 2
209 1 2 1 1 72 VAL HB . 72 . HB 1 2
210 1 1 1 1 71 LYS QG . 71 . HG* 1 2
210 1 2 1 1 72 VAL H . 72 . HN 1 2
211 1 1 1 1 72 VAL H . 72 . HN 1 2
211 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 2
212 1 1 1 1 39 ASN HA . 39 . HA 1 2
212 1 2 1 1 42 GLN H . 42 . HN 1 2
213 1 1 1 1 38 VAL HA . 38 . HA 1 2
213 1 2 1 1 42 GLN H . 42 . HN 1 2
214 1 1 1 1 42 GLN H . 42 . HN 1 2
214 1 2 1 1 42 GLN HB2 . 42 . HB2 1 2
215 1 1 1 1 41 GLU HB2 . 41 . HB2 1 2
215 1 2 1 1 42 GLN H . 42 . HN 1 2
216 1 1 1 1 42 GLN H . 42 . HN 1 2
216 1 2 1 1 43 ALA MB . 43 . HB* 1 2
217 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 2
217 1 2 1 1 42 GLN H . 42 . HN 1 2
218 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 2
218 1 2 1 1 42 GLN H . 42 . HN 1 2
219 1 1 1 1 89 ILE H . 89 . HN 1 2
219 1 2 1 1 117 PHE QD . 117 . HD* 1 2
220 1 1 1 1 88 TYR QD . 88 . HD* 1 2
220 1 2 1 1 89 ILE H . 89 . HN 1 2
221 1 1 1 1 89 ILE H . 89 . HN 1 2
221 1 2 1 1 89 ILE HB . 89 . HB 1 2
222 1 1 1 1 89 ILE H . 89 . HN 1 2
222 1 2 1 1 89 ILE MG . 89 . HG2* 1 2
223 1 1 1 1 21 ALA H . 21 . HN 1 2
223 1 2 1 1 22 GLY H . 22 . HN 1 2
224 1 1 1 1 21 ALA H . 21 . HN 1 2
224 1 2 1 1 23 ALA H . 23 . HN 1 2
225 1 1 1 1 19 TYR H . 19 . HN 1 2
225 1 2 1 1 21 ALA H . 21 . HN 1 2
226 1 1 1 1 20 ASP H . 20 . HN 1 2
226 1 2 1 1 21 ALA H . 21 . HN 1 2
227 1 1 1 1 19 TYR HA . 19 . HA 1 2
227 1 2 1 1 21 ALA H . 21 . HN 1 2
228 1 1 1 1 20 ASP HB2 . 20 . HB2 1 2
228 1 2 1 1 21 ALA H . 21 . HN 1 2
229 1 1 1 1 19 TYR HB3 . 19 . HB1 1 2
229 1 2 1 1 21 ALA H . 21 . HN 1 2
230 1 1 1 1 21 ALA H . 21 . HN 1 2
230 1 2 1 1 21 ALA MB . 21 . HB* 1 2
231 1 1 1 1 45 GLU H . 45 . HN 1 2
231 1 2 1 1 46 VAL H . 46 . HN 1 2
232 1 1 1 1 44 GLN H . 44 . HN 1 2
232 1 2 1 1 45 GLU H . 45 . HN 1 2
233 1 1 1 1 45 GLU H . 45 . HN 1 2
233 1 2 1 1 48 ALA MB . 48 . HB* 1 2
234 1 1 1 1 45 GLU H . 45 . HN 1 2
234 1 2 1 1 73 LEU QD . 73 . HD* 1 2
235 1 1 1 1 18 ALA H . 18 . HN 1 2
235 1 2 1 1 19 TYR HB3 . 19 . HB1 1 2
236 1 1 1 1 18 ALA H . 18 . HN 1 2
236 1 2 1 1 52 LEU QD . 52 . HD* 1 2
237 1 1 1 1 4 ASN QB . 4 . HB* 1 2
237 1 2 1 1 18 ALA H . 18 . HN 1 2
238 1 1 1 1 95 ALA H . 95 . HN 1 2
238 1 2 1 1 96 LEU H . 96 . HN 1 2
239 1 1 1 1 95 ALA HA . 95 . HA 1 2
239 1 2 1 1 96 LEU H . 96 . HN 1 2
240 1 1 1 1 94 GLU QB . 94 . HB* 1 2
240 1 2 1 1 96 LEU H . 96 . HN 1 2
241 1 1 1 1 93 ARG HA . 93 . HA 1 2
241 1 2 1 1 96 LEU H . 96 . HN 1 2
242 1 1 1 1 94 GLU HA . 94 . HA 1 2
242 1 2 1 1 96 LEU H . 96 . HN 1 2
243 1 1 1 1 41 GLU H . 41 . HN 1 2
243 1 2 1 1 42 GLN H . 42 . HN 1 2
244 1 1 1 1 39 ASN HB2 . 39 . HB2 1 2
244 1 2 1 1 41 GLU H . 41 . HN 1 2
245 1 1 1 1 41 GLU H . 41 . HN 1 2
245 1 2 1 1 43 ALA MB . 43 . HB* 1 2
246 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 2
246 1 2 1 1 41 GLU H . 41 . HN 1 2
247 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 2
247 1 2 1 1 41 GLU H . 41 . HN 1 2
248 1 1 1 1 39 ASN HB3 . 39 . HB1 1 2
248 1 2 1 1 41 GLU H . 41 . HN 1 2
249 1 1 1 1 18 ALA H . 18 . HN 1 2
249 1 2 1 1 19 TYR H . 19 . HN 1 2
250 1 1 1 1 19 TYR H . 19 . HN 1 2
250 1 2 1 1 19 TYR QD . 19 . HD* 1 2
251 1 1 1 1 19 TYR H . 19 . HN 1 2
251 1 2 1 1 19 TYR HB3 . 19 . HB1 1 2
252 1 1 1 1 19 TYR H . 19 . HN 1 2
252 1 2 1 1 19 TYR HB2 . 19 . HB2 1 2
253 1 1 1 1 18 ALA MB . 18 . HB* 1 2
253 1 2 1 1 19 TYR H . 19 . HN 1 2
254 1 1 1 1 19 TYR H . 19 . HN 1 2
254 1 2 1 1 52 LEU QD . 52 . HD* 1 2
255 1 1 1 1 19 TYR H . 19 . HN 1 2
255 1 2 1 1 52 LEU HB3 . 52 . HB1 1 2
256 1 1 1 1 4 ASN QB . 4 . HB* 1 2
256 1 2 1 1 19 TYR H . 19 . HN 1 2
257 1 1 1 1 19 TYR H . 19 . HN 1 2
257 1 2 1 1 52 LEU HG . 52 . HG 1 2
258 1 1 1 1 19 TYR H . 19 . HN 1 2
258 1 2 1 1 50 ALA MB . 50 . HB* 1 2
259 1 1 1 1 117 PHE H . 117 . HN 1 2
259 1 2 1 1 117 PHE HB3 . 117 . HB1 1 2
260 1 1 1 1 117 PHE H . 117 . HN 1 2
260 1 2 1 1 117 PHE HB2 . 117 . HB2 1 2
261 1 1 1 1 116 GLU HB3 . 116 . HB1 1 2
261 1 2 1 1 117 PHE H . 117 . HN 1 2
262 1 1 1 1 116 GLU HB2 . 116 . HB2 1 2
262 1 2 1 1 117 PHE H . 117 . HN 1 2
263 1 1 1 1 89 ILE H . 89 . HN 1 2
263 1 2 1 1 90 ASP H . 90 . HN 1 2
264 1 1 1 1 90 ASP H . 90 . HN 1 2
264 1 2 1 1 90 ASP HB3 . 90 . HB1 1 2
265 1 1 1 1 90 ASP H . 90 . HN 1 2
265 1 2 1 1 90 ASP HB2 . 90 . HB2 1 2
266 1 1 1 1 89 ILE HB . 89 . HB 1 2
266 1 2 1 1 90 ASP H . 90 . HN 1 2
267 1 1 1 1 89 ILE MG . 89 . HG2* 1 2
267 1 2 1 1 90 ASP H . 90 . HN 1 2
268 1 1 1 1 87 LEU QB . 87 . HB* 1 2
268 1 2 1 1 90 ASP H . 90 . HN 1 2
269 1 1 1 1 39 ASN H . 39 . HN 1 2
269 1 2 1 1 43 ALA H . 43 . HN 1 2
270 1 1 1 1 43 ALA H . 43 . HN 1 2
270 1 2 1 1 45 GLU H . 45 . HN 1 2
271 1 1 1 1 43 ALA H . 43 . HN 1 2
271 1 2 1 1 44 GLN HE21 . 44 . HE21 1 2
272 1 1 1 1 38 VAL HA . 38 . HA 1 2
272 1 2 1 1 43 ALA H . 43 . HN 1 2
273 1 1 1 1 42 GLN HB2 . 42 . HB2 1 2
273 1 2 1 1 43 ALA H . 43 . HN 1 2
274 1 1 1 1 42 GLN HB3 . 42 . HB1 1 2
274 1 2 1 1 43 ALA H . 43 . HN 1 2
275 1 1 1 1 43 ALA H . 43 . HN 1 2
275 1 2 1 1 43 ALA MB . 43 . HB* 1 2
276 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 2
276 1 2 1 1 43 ALA H . 43 . HN 1 2
277 1 1 1 1 4 ASN HA . 4 . HA 1 2
277 1 2 1 1 5 LYS H . 5 . HN 1 2
278 1 1 1 1 116 GLU H . 116 . HN 1 2
278 1 2 1 1 116 GLU HG3 . 116 . HG1 1 2
279 1 1 1 1 116 GLU H . 116 . HN 1 2
279 1 2 1 1 116 GLU HG2 . 116 . HG2 1 2
280 1 1 1 1 116 GLU H . 116 . HN 1 2
280 1 2 1 1 116 GLU HB2 . 116 . HB2 1 2
281 1 1 1 1 60 ASN QB . 60 . HB* 1 2
281 1 2 1 1 61 HIS H . 61 . HN 1 2
282 1 1 1 1 37 CYS HA . 37 . HA 1 2
282 1 2 1 1 38 VAL H . 38 . HN 1 2
283 1 1 1 1 38 VAL H . 38 . HN 1 2
283 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 2
284 1 1 1 1 125 LEU HA . 125 . HA 1 2
284 1 2 1 1 126 ASP H . 126 . HN 1 2
285 1 1 1 1 125 LEU QD . 125 . HD* 1 2
285 1 2 1 1 126 ASP H . 126 . HN 1 2
286 1 1 1 1 124 VAL QG . 124 . HG* 1 2
286 1 2 1 1 126 ASP H . 126 . HN 1 2
287 1 1 1 1 84 GLU HA . 84 . HA 1 2
287 1 2 1 1 85 GLU H . 85 . HN 1 2
288 1 1 1 1 85 GLU H . 85 . HN 1 2
288 1 2 1 1 85 GLU HB3 . 85 . HB1 1 2
289 1 1 1 1 30 PHE H . 30 . HN 1 2
289 1 2 1 1 31 VAL H . 31 . HN 1 2
290 1 1 1 1 31 VAL H . 31 . HN 1 2
290 1 2 1 1 31 VAL HB . 31 . HB 1 2
291 1 1 1 1 88 TYR H . 88 . HN 1 2
291 1 2 1 1 88 TYR HB3 . 88 . HB1 1 2
292 1 1 1 1 88 TYR H . 88 . HN 1 2
292 1 2 1 1 88 TYR HB2 . 88 . HB2 1 2
293 1 1 1 1 6 VAL H . 6 . HN 1 2
293 1 2 1 1 26 GLY HA2 . 26 . HA2 1 2
294 1 1 1 1 6 VAL H . 6 . HN 1 2
294 1 2 1 1 6 VAL HB . 6 . HB 1 2
295 1 1 1 1 6 VAL H . 6 . HN 1 2
295 1 2 1 1 6 VAL QG . 6 . HG* 1 2
296 1 1 1 1 117 PHE QD . 117 . HD* 1 2
296 1 2 1 1 118 GLN H . 118 . HN 1 2
297 1 1 1 1 117 PHE HA . 117 . HA 1 2
297 1 2 1 1 118 GLN H . 118 . HN 1 2
298 1 1 1 1 117 PHE HB2 . 117 . HB2 1 2
298 1 2 1 1 118 GLN H . 118 . HN 1 2
299 1 1 1 1 117 PHE HB3 . 117 . HB1 1 2
299 1 2 1 1 118 GLN H . 118 . HN 1 2
300 1 1 1 1 118 GLN H . 118 . HN 1 2
300 1 2 1 1 118 GLN HB3 . 118 . HB1 1 2
301 1 1 1 1 75 LEU HA . 75 . HA 1 2
301 1 2 1 1 76 ALA H . 76 . HN 1 2
302 1 1 1 1 50 ALA H . 50 . HN 1 2
302 1 2 1 1 50 ALA MB . 50 . HB* 1 2
303 1 1 1 1 50 ALA H . 50 . HN 1 2
303 1 2 1 1 52 LEU QD . 52 . HD* 1 2
304 1 1 1 1 75 LEU HB2 . 75 . HB2 1 2
304 1 2 1 1 76 ALA H . 76 . HN 1 2
305 1 1 1 1 76 ALA H . 76 . HN 1 2
305 1 2 1 1 76 ALA MB . 76 . HB* 1 2
306 1 1 1 1 75 LEU QD . 75 . HD* 1 2
306 1 2 1 1 76 ALA H . 76 . HN 1 2
307 1 1 1 1 19 TYR H . 19 . HN 1 2
307 1 2 1 1 20 ASP H . 20 . HN 1 2
308 1 1 1 1 18 ALA H . 18 . HN 1 2
308 1 2 1 1 20 ASP H . 20 . HN 1 2
309 1 1 1 1 19 TYR QD . 19 . HD* 1 2
309 1 2 1 1 20 ASP H . 20 . HN 1 2
310 1 1 1 1 19 TYR HB3 . 19 . HB1 1 2
310 1 2 1 1 20 ASP H . 20 . HN 1 2
311 1 1 1 1 20 ASP H . 20 . HN 1 2
311 1 2 1 1 20 ASP HB2 . 20 . HB2 1 2
312 1 1 1 1 20 ASP H . 20 . HN 1 2
312 1 2 1 1 21 ALA MB . 21 . HB* 1 2
313 1 1 1 1 104 LYS H . 104 . HN 1 2
313 1 2 1 1 122 LYS H . 122 . HN 1 2
314 1 1 1 1 103 TRP HA . 103 . HA 1 2
314 1 2 1 1 104 LYS H . 104 . HN 1 2
315 1 1 1 1 104 LYS H . 104 . HN 1 2
315 1 2 1 1 123 TYR HA . 123 . HA 1 2
316 1 1 1 1 103 TRP HB2 . 103 . HB2 1 2
316 1 2 1 1 104 LYS H . 104 . HN 1 2
317 1 1 1 1 103 TRP HB3 . 103 . HB1 1 2
317 1 2 1 1 104 LYS H . 104 . HN 1 2
318 1 1 1 1 104 LYS H . 104 . HN 1 2
318 1 2 1 1 120 VAL HB . 120 . HB 1 2
319 1 1 1 1 104 LYS H . 104 . HN 1 2
319 1 2 1 1 104 LYS QG . 104 . HG* 1 2
320 1 1 1 1 104 LYS H . 104 . HN 1 2
320 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 2
321 1 1 1 1 104 LYS H . 104 . HN 1 2
321 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 2
322 1 1 1 1 23 ALA H . 23 . HN 1 2
322 1 2 1 1 23 ALA HA . 23 . HA 1 2
323 1 1 1 1 21 ALA MB . 21 . HB* 1 2
323 1 2 1 1 23 ALA H . 23 . HN 1 2
324 1 1 1 1 23 ALA H . 23 . HN 1 2
324 1 2 1 1 52 LEU HB3 . 52 . HB1 1 2
325 1 1 1 1 54 TYR HA . 54 . HA 1 2
325 1 2 1 1 55 VAL H . 55 . HN 1 2
326 1 1 1 1 54 TYR HB3 . 54 . HB1 1 2
326 1 2 1 1 55 VAL H . 55 . HN 1 2
327 1 1 1 1 55 VAL H . 55 . HN 1 2
327 1 2 1 1 55 VAL HB . 55 . HB 1 2
328 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 2
328 1 2 1 1 55 VAL H . 55 . HN 1 2
329 1 1 1 1 7 CYS HA . 7 . HA 1 2
329 1 2 1 1 29 ILE H . 29 . HN 1 2
330 1 1 1 1 53 GLN HA . 53 . HA 1 2
330 1 2 1 1 54 TYR H . 54 . HN 1 2
331 1 1 1 1 54 TYR H . 54 . HN 1 2
331 1 2 1 1 54 TYR HB3 . 54 . HB1 1 2
332 1 1 1 1 53 GLN QG . 53 . HG* 1 2
332 1 2 1 1 54 TYR H . 54 . HN 1 2
333 1 1 1 1 54 TYR H . 54 . HN 1 2
333 1 2 1 1 76 ALA MB . 76 . HB* 1 2
334 1 1 1 1 54 TYR H . 54 . HN 1 2
334 1 2 1 1 75 LEU QD . 75 . HD* 1 2
335 1 1 1 1 123 TYR H . 123 . HN 1 2
335 1 2 1 1 123 TYR QD . 123 . HD* 1 2
336 1 1 1 1 97 PRO HB3 . 97 . HB1 1 2
336 1 2 1 1 98 ALA H . 98 . HN 1 2
337 1 1 1 1 98 ALA H . 98 . HN 1 2
337 1 2 1 1 98 ALA MB . 98 . HB* 1 2
338 1 1 1 1 106 LEU H . 106 . HN 1 2
338 1 2 1 1 124 VAL QG . 124 . HG* 1 2
339 1 1 1 1 107 SER HA . 107 . HA 1 2
339 1 2 1 1 108 VAL H . 108 . HN 1 2
340 1 1 1 1 108 VAL H . 108 . HN 1 2
340 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 2
341 1 1 1 1 112 LEU H . 112 . HN 1 2
341 1 2 1 1 112 LEU QD . 112 . HD* 1 2
342 1 1 1 1 111 THR MG . 111 . HG2* 1 2
342 1 2 1 1 112 LEU H . 112 . HN 1 2
343 1 1 1 1 100 VAL H . 100 . HN 1 2
343 1 2 1 1 101 ALA H . 101 . HN 1 2
344 1 1 1 1 99 HIS HD2 . 99 . HD2 1 2
344 1 2 1 1 100 VAL H . 100 . HN 1 2
345 1 1 1 1 99 HIS HB3 . 99 . HB1 1 2
345 1 2 1 1 100 VAL H . 100 . HN 1 2
346 1 1 1 1 97 PRO HB3 . 97 . HB1 1 2
346 1 2 1 1 100 VAL H . 100 . HN 1 2
347 1 1 1 1 100 VAL H . 100 . HN 1 2
347 1 2 1 1 100 VAL HB . 100 . HB 1 2
348 1 1 1 1 97 PRO HB2 . 97 . HB2 1 2
348 1 2 1 1 100 VAL H . 100 . HN 1 2
349 1 1 1 1 100 VAL H . 100 . HN 1 2
349 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 2
350 1 1 1 1 57 VAL HA . 57 . HA 1 2
350 1 2 1 1 58 PHE H . 58 . HN 1 2
351 1 1 1 1 58 PHE H . 58 . HN 1 2
351 1 2 1 1 79 GLN HB2 . 79 . HB2 1 2
352 1 1 1 1 58 PHE H . 58 . HN 1 2
352 1 2 1 1 79 GLN HB3 . 79 . HB1 1 2
353 1 1 1 1 92 LEU H . 92 . HN 1 2
353 1 2 1 1 93 ARG H . 93 . HN 1 2
354 1 1 1 1 92 LEU H . 92 . HN 1 2
354 1 2 1 1 94 GLU H . 94 . HN 1 2
355 1 1 1 1 92 LEU H . 92 . HN 1 2
355 1 2 1 1 92 LEU HB2 . 92 . HB2 1 2
356 1 1 1 1 91 THR MG . 91 . HG2* 1 2
356 1 2 1 1 92 LEU H . 92 . HN 1 2
357 1 1 1 1 92 LEU H . 92 . HN 1 2
357 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 2
358 1 1 1 1 92 LEU H . 92 . HN 1 2
358 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 2
359 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
359 1 2 1 1 92 LEU H . 92 . HN 1 2
360 1 1 1 1 100 VAL H . 100 . HN 1 2
360 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 2
361 1 1 1 1 114 ALA H . 114 . HN 1 2
361 1 2 1 1 115 ARG H . 115 . HN 1 2
362 1 1 1 1 28 LEU H . 28 . HN 1 2
362 1 2 1 1 28 LEU HB2 . 28 . HB2 1 2
363 1 1 1 1 124 VAL HA . 124 . HA 1 2
363 1 2 1 1 125 LEU H . 125 . HN 1 2
364 1 1 1 1 125 LEU H . 125 . HN 1 2
364 1 2 1 1 125 LEU QD . 125 . HD* 1 2
365 1 1 1 1 15 ALA H . 15 . HN 1 2
365 1 2 1 1 15 ALA MB . 15 . HB* 1 2
366 1 1 1 1 9 LEU HG . 9 . HG 1 2
366 1 2 1 1 15 ALA H . 15 . HN 1 2
367 1 1 1 1 78 VAL HA . 78 . HA 1 2
367 1 2 1 1 79 GLN H . 79 . HN 1 2
368 1 1 1 1 57 VAL HA . 57 . HA 1 2
368 1 2 1 1 79 GLN H . 79 . HN 1 2
369 1 1 1 1 79 GLN H . 79 . HN 1 2
369 1 2 1 1 79 GLN HB2 . 79 . HB2 1 2
370 1 1 1 1 103 TRP HE1 . 103 . HE1 1 2
370 1 2 1 1 121 ASP HB2 . 121 . HB2 1 2
371 1 1 1 1 103 TRP HE1 . 103 . HE1 1 2
371 1 2 1 1 121 ASP HB3 . 121 . HB1 1 2
372 1 1 1 1 101 ALA MB . 101 . HB* 1 2
372 1 2 1 1 103 TRP HE1 . 103 . HE1 1 2
373 1 1 1 1 103 TRP HE1 . 103 . HE1 1 2
373 1 2 1 1 122 LYS HB3 . 122 . HB1 1 2
374 1 1 1 1 77 ALA MB . 77 . HB* 1 2
374 1 2 1 1 103 TRP HE1 . 103 . HE1 1 2
375 1 1 1 1 80 LEU H . 80 . HN 1 2
375 1 2 1 1 103 TRP HB2 . 103 . HB2 1 2
376 1 1 1 1 79 GLN HB3 . 79 . HB1 1 2
376 1 2 1 1 80 LEU H . 80 . HN 1 2
377 1 1 1 1 80 LEU H . 80 . HN 1 2
377 1 2 1 1 102 ILE MG . 102 . HG2* 1 2
378 1 1 1 1 62 ASP H . 62 . HN 1 2
378 1 2 1 1 65 ASP H . 65 . HN 1 2
379 1 1 1 1 61 HIS HA . 61 . HA 1 2
379 1 2 1 1 62 ASP H . 62 . HN 1 2
380 1 1 1 1 121 ASP H . 121 . HN 1 2
380 1 2 1 1 122 LYS H . 122 . HN 1 2
381 1 1 1 1 120 VAL HA . 120 . HA 1 2
381 1 2 1 1 121 ASP H . 121 . HN 1 2
382 1 1 1 1 121 ASP H . 121 . HN 1 2
382 1 2 1 1 121 ASP HB2 . 121 . HB2 1 2
383 1 1 1 1 121 ASP H . 121 . HN 1 2
383 1 2 1 1 121 ASP HB3 . 121 . HB1 1 2
384 1 1 1 1 102 ILE HB . 102 . HB 1 2
384 1 2 1 1 121 ASP H . 121 . HN 1 2
385 1 1 1 1 102 ILE MG . 102 . HG2* 1 2
385 1 2 1 1 121 ASP H . 121 . HN 1 2
386 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 2
386 1 2 1 1 121 ASP H . 121 . HN 1 2
387 1 1 1 1 30 PHE H . 30 . HN 1 2
387 1 2 1 1 57 VAL H . 57 . HN 1 2
388 1 1 1 1 30 PHE QD . 30 . HD* 1 2
388 1 2 1 1 57 VAL H . 57 . HN 1 2
389 1 1 1 1 29 ILE HA . 29 . HA 1 2
389 1 2 1 1 57 VAL H . 57 . HN 1 2
390 1 1 1 1 57 VAL H . 57 . HN 1 2
390 1 2 1 1 57 VAL HB . 57 . HB 1 2
391 1 1 1 1 29 ILE HB . 29 . HB 1 2
391 1 2 1 1 57 VAL H . 57 . HN 1 2
392 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 2
392 1 2 1 1 57 VAL H . 57 . HN 1 2
393 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 2
393 1 2 1 1 57 VAL H . 57 . HN 1 2
394 1 1 1 1 80 LEU H . 80 . HN 1 2
394 1 2 1 1 105 ALA H . 105 . HN 1 2
395 1 1 1 1 104 LYS HA . 104 . HA 1 2
395 1 2 1 1 105 ALA H . 105 . HN 1 2
396 1 1 1 1 79 GLN HB3 . 79 . HB1 1 2
396 1 2 1 1 105 ALA H . 105 . HN 1 2
397 1 1 1 1 100 VAL HA . 100 . HA 1 2
397 1 2 1 1 101 ALA H . 101 . HN 1 2
398 1 1 1 1 101 ALA H . 101 . HN 1 2
398 1 2 1 1 101 ALA MB . 101 . HB* 1 2
399 1 1 1 1 100 VAL HB . 100 . HB 1 2
399 1 2 1 1 101 ALA H . 101 . HN 1 2
400 1 1 1 1 100 VAL MG1 . 100 . HG1* 1 2
400 1 2 1 1 101 ALA H . 101 . HN 1 2
401 1 1 1 1 100 VAL MG2 . 100 . HG2* 1 2
401 1 2 1 1 101 ALA H . 101 . HN 1 2
402 1 1 1 1 77 ALA MB . 77 . HB* 1 2
402 1 2 1 1 101 ALA H . 101 . HN 1 2
403 1 1 1 1 63 ILE H . 63 . HN 1 2
403 1 2 1 1 65 ASP H . 65 . HN 1 2
404 1 1 1 1 63 ILE H . 63 . HN 1 2
404 1 2 1 1 88 TYR QE . 88 . HE* 1 2
405 1 1 1 1 62 ASP HA . 62 . HA 1 2
405 1 2 1 1 63 ILE H . 63 . HN 1 2
406 1 1 1 1 63 ILE H . 63 . HN 1 2
406 1 2 1 1 63 ILE HB . 63 . HB 1 2
407 1 1 1 1 63 ILE H . 63 . HN 1 2
407 1 2 1 1 63 ILE QG . 63 . HG1* 1 2
408 1 1 1 1 31 VAL HA . 31 . HA 1 2
408 1 2 1 1 32 ALA H . 32 . HN 1 2
409 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 2
409 1 2 1 1 39 ASN H . 39 . HN 1 2
410 1 1 1 1 49 ALA H . 49 . HN 1 2
410 1 2 1 1 49 ALA HA . 49 . HA 1 2
411 1 1 1 1 22 GLY H . 22 . HN 1 2
411 1 2 1 1 23 ALA H . 23 . HN 1 2
412 1 1 1 1 26 GLY H . 26 . HN 1 2
412 1 2 1 1 55 VAL HB . 55 . HB 1 2
413 1 1 1 1 97 PRO HA . 97 . HA 1 2
413 1 2 1 1 99 HIS H . 99 . HN 1 2
414 1 1 1 1 14 ASP H . 14 . HN 1 2
414 1 2 1 1 15 ALA H . 15 . HN 1 2
415 1 1 1 1 13 GLN H . 13 . HN 1 2
415 1 2 1 1 14 ASP H . 14 . HN 1 2
416 1 1 1 1 4 ASN QB . 4 . HB* 1 2
416 1 2 1 1 21 ALA H . 21 . HN 1 2
417 1 1 1 1 16 LYS H . 16 . HN 1 2
417 1 2 1 1 19 TYR HB3 . 19 . HB1 1 2
418 1 1 1 1 17 ALA H . 17 . HN 1 2
418 1 2 1 1 50 ALA MB . 50 . HB* 1 2
419 1 1 1 1 20 ASP H . 20 . HN 1 2
419 1 2 1 1 50 ALA MB . 50 . HB* 1 2
420 1 1 1 1 16 LYS HB3 . 16 . HB1 1 2
420 1 2 1 1 20 ASP H . 20 . HN 1 2
421 1 1 1 1 4 ASN QB . 4 . HB* 1 2
421 1 2 1 1 20 ASP H . 20 . HN 1 2
422 1 1 1 1 43 ALA MB . 43 . HB* 1 2
422 1 2 1 1 45 GLU H . 45 . HN 1 2
423 1 1 1 1 45 GLU H . 45 . HN 1 2
423 1 2 1 1 46 VAL HA . 46 . HA 1 2
424 1 1 1 1 28 LEU H . 28 . HN 1 2
424 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 2
425 1 1 1 1 5 LYS QG . 5 . HG* 1 2
425 1 2 1 1 6 VAL H . 6 . HN 1 2
426 1 1 1 1 19 TYR HB2 . 19 . HB2 1 2
426 1 2 1 1 23 ALA H . 23 . HN 1 2
427 1 1 1 1 27 GLY HA2 . 27 . HA2 1 2
427 1 2 1 1 28 LEU H . 28 . HN 1 2
428 1 1 1 1 31 VAL H . 31 . HN 1 2
428 1 2 1 1 32 ALA H . 32 . HN 1 2
429 1 1 1 1 31 VAL HB . 31 . HB 1 2
429 1 2 1 1 32 ALA H . 32 . HN 1 2
430 1 1 1 1 40 VAL H . 40 . HN 1 2
430 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 2
431 1 1 1 1 40 VAL H . 40 . HN 1 2
431 1 2 1 1 73 LEU QD . 73 . HD* 1 2
432 1 1 1 1 39 ASN HA . 39 . HA 1 2
432 1 2 1 1 41 GLU H . 41 . HN 1 2
433 1 1 1 1 40 VAL HA . 40 . HA 1 2
433 1 2 1 1 42 GLN H . 42 . HN 1 2
434 1 1 1 1 39 ASN HD22 . 39 . HD22 1 2
434 1 2 1 1 42 GLN H . 42 . HN 1 2
435 1 1 1 1 39 ASN HD21 . 39 . HD21 1 2
435 1 2 1 1 42 GLN H . 42 . HN 1 2
436 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 2
436 1 2 1 1 43 ALA H . 43 . HN 1 2
437 1 1 1 1 43 ALA H . 43 . HN 1 2
437 1 2 1 1 46 VAL H . 46 . HN 1 2
438 1 1 1 1 47 MET QB . 47 . HB* 1 2
438 1 2 1 1 48 ALA H . 48 . HN 1 2
439 1 1 1 1 46 VAL HA . 46 . HA 1 2
439 1 2 1 1 48 ALA H . 48 . HN 1 2
440 1 1 1 1 52 LEU H . 52 . HN 1 2
440 1 2 1 1 53 GLN H . 53 . HN 1 2
441 1 1 1 1 51 PRO HA . 51 . HA 1 2
441 1 2 1 1 52 LEU H . 52 . HN 1 2
442 1 1 1 1 52 LEU H . 52 . HN 1 2
442 1 2 1 1 52 LEU HG . 52 . HG 1 2
443 1 1 1 1 50 ALA MB . 50 . HB* 1 2
443 1 2 1 1 52 LEU H . 52 . HN 1 2
444 1 1 1 1 52 LEU H . 52 . HN 1 2
444 1 2 1 1 52 LEU QD . 52 . HD* 1 2
445 1 1 1 1 52 LEU H . 52 . HN 1 2
445 1 2 1 1 52 LEU HB3 . 52 . HB1 1 2
446 1 1 1 1 25 TYR HA . 25 . HA 1 2
446 1 2 1 1 53 GLN H . 53 . HN 1 2
447 1 1 1 1 52 LEU HA . 52 . HA 1 2
447 1 2 1 1 53 GLN H . 53 . HN 1 2
448 1 1 1 1 54 TYR H . 54 . HN 1 2
448 1 2 1 1 75 LEU HA . 75 . HA 1 2
449 1 1 1 1 25 TYR QD . 25 . HD* 1 2
449 1 2 1 1 55 VAL H . 55 . HN 1 2
450 1 1 1 1 54 TYR QD . 54 . HD* 1 2
450 1 2 1 1 55 VAL H . 55 . HN 1 2
451 1 1 1 1 59 ARG HA . 59 . HA 1 2
451 1 2 1 1 60 ASN H . 60 . HN 1 2
452 1 1 1 1 63 ILE H . 63 . HN 1 2
452 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 2
453 1 1 1 1 63 ILE H . 63 . HN 1 2
453 1 2 1 1 64 ALA HA . 64 . HA 1 2
454 1 1 1 1 63 ILE H . 63 . HN 1 2
454 1 2 1 1 66 VAL H . 66 . HN 1 2
455 1 1 1 1 65 ASP HA . 65 . HA 1 2
455 1 2 1 1 67 VAL H . 67 . HN 1 2
456 1 1 1 1 68 ASP H . 68 . HN 1 2
456 1 2 1 1 69 LYS HB2 . 69 . HB2 1 2
457 1 1 1 1 69 LYS H . 69 . HN 1 2
457 1 2 1 1 72 VAL H . 72 . HN 1 2
458 1 1 1 1 71 LYS H . 71 . HN 1 2
458 1 2 1 1 74 SER H . 74 . HN 1 2
459 1 1 1 1 73 LEU H . 73 . HN 1 2
459 1 2 1 1 75 LEU H . 75 . HN 1 2
460 1 1 1 1 85 GLU H . 85 . HN 1 2
460 1 2 1 1 85 GLU HB2 . 85 . HB2 1 2
461 1 1 1 1 87 LEU H . 87 . HN 1 2
461 1 2 1 1 88 TYR HB2 . 88 . HB2 1 2
462 1 1 1 1 87 LEU H . 87 . HN 1 2
462 1 2 1 1 88 TYR HB3 . 88 . HB1 1 2
463 1 1 1 1 85 GLU HA . 85 . HA 1 2
463 1 2 1 1 87 LEU H . 87 . HN 1 2
464 1 1 1 1 89 ILE MD . 89 . HD1* 1 2
464 1 2 1 1 90 ASP H . 90 . HN 1 2
465 1 1 1 1 92 LEU HB2 . 92 . HB2 1 2
465 1 2 1 1 93 ARG H . 93 . HN 1 2
466 1 1 1 1 92 LEU HG . 92 . HG 1 2
466 1 2 1 1 93 ARG H . 93 . HN 1 2
467 1 1 1 1 89 ILE MG . 89 . HG2* 1 2
467 1 2 1 1 93 ARG H . 93 . HN 1 2
468 1 1 1 1 104 LYS H . 104 . HN 1 2
468 1 2 1 1 105 ALA H . 105 . HN 1 2
469 1 1 1 1 111 THR H . 111 . HN 1 2
469 1 2 1 1 112 LEU H . 112 . HN 1 2
470 1 1 1 1 120 VAL H . 120 . HN 1 2
470 1 2 1 1 121 ASP H . 121 . HN 1 2
471 1 1 1 1 105 ALA MB . 105 . HB* 1 2
471 1 2 1 1 124 VAL H . 124 . HN 1 2
472 1 1 1 1 106 LEU H . 106 . HN 1 2
472 1 2 1 1 126 ASP H . 126 . HN 1 2
473 1 1 1 1 12 GLY HA3 . 12 . HA1 1 2
473 1 2 1 1 13 GLN HE21 . 13 . HE21 1 2
474 1 1 1 1 103 TRP H . 103 . HN 1 2
474 1 2 1 1 103 TRP HD1 . 103 . HD1 1 2
475 1 1 1 1 10 THR H . 10 . HN 1 2
475 1 2 1 1 11 ARG HA . 11 . HA 1 2
476 1 1 1 1 41 GLU HA . 41 . HA 1 2
476 1 2 1 1 44 GLN HE21 . 44 . HE21 1 2
477 1 1 1 1 38 VAL HA . 38 . HA 1 2
477 1 2 1 1 42 GLN HE21 . 42 . HE21 1 2
478 1 1 1 1 41 GLU HA . 41 . HA 1 2
478 1 2 1 1 44 GLN HE22 . 44 . HE22 1 2
479 1 1 1 1 39 ASN HD21 . 39 . HD21 1 2
479 1 2 1 1 41 GLU HA . 41 . HA 1 2
480 1 1 1 1 103 TRP HA . 103 . HA 1 2
480 1 2 1 1 103 TRP HE1 . 103 . HE1 1 2
481 1 1 1 1 101 ALA H . 101 . HN 1 2
481 1 2 1 1 103 TRP HE1 . 103 . HE1 1 2
482 1 1 1 1 102 ILE H . 102 . HN 1 2
482 1 2 1 1 103 TRP HD1 . 103 . HD1 1 2
483 1 1 1 1 102 ILE HA . 102 . HA 1 2
483 1 2 1 1 103 TRP H . 103 . HN 1 2
484 1 1 1 1 85 GLU HA . 85 . HA 1 2
484 1 2 1 1 88 TYR H . 88 . HN 1 2
485 1 1 1 1 91 THR H . 91 . HN 1 2
485 1 2 1 1 93 ARG H . 93 . HN 1 2
486 1 1 1 1 90 ASP H . 90 . HN 1 2
486 1 2 1 1 92 LEU H . 92 . HN 1 2
487 1 1 1 1 92 LEU H . 92 . HN 1 2
487 1 2 1 1 95 ALA H . 95 . HN 1 2
488 1 1 1 1 89 ILE HA . 89 . HA 1 2
488 1 2 1 1 91 THR H . 91 . HN 1 2
489 1 1 1 1 88 TYR HA . 88 . HA 1 2
489 1 2 1 1 90 ASP H . 90 . HN 1 2
490 1 1 1 1 87 LEU H . 87 . HN 1 2
490 1 2 1 1 89 ILE HB . 89 . HB 1 2
491 1 1 1 1 90 ASP HB3 . 90 . HB1 1 2
491 1 2 1 1 92 LEU H . 92 . HN 1 2
492 1 1 1 1 88 TYR QE . 88 . HE* 1 2
492 1 2 1 1 92 LEU H . 92 . HN 1 2
493 1 1 1 1 68 ASP H . 68 . HN 1 2
493 1 2 1 1 70 ALA H . 70 . HN 1 2
494 1 1 1 1 63 ILE H . 63 . HN 1 2
494 1 2 1 1 63 ILE MG . 63 . HG2* 1 2
495 1 1 1 1 76 ALA H . 76 . HN 1 2
495 1 2 1 1 77 ALA H . 77 . HN 1 2
496 1 1 1 1 55 VAL HA . 55 . HA 1 2
496 1 2 1 1 77 ALA H . 77 . HN 1 2
497 1 1 1 1 75 LEU QD . 75 . HD* 1 2
497 1 2 1 1 77 ALA H . 77 . HN 1 2
498 1 1 1 1 77 ALA H . 77 . HN 1 2
498 1 2 1 1 77 ALA MB . 77 . HB* 1 2
499 1 1 1 1 42 GLN H . 42 . HN 1 2
499 1 2 1 1 42 GLN HE22 . 42 . HE22 1 2
500 1 1 1 1 19 TYR QD . 19 . HD* 1 2
500 1 2 1 1 21 ALA H . 21 . HN 1 2
501 1 1 1 1 14 ASP H . 14 . HN 1 2
501 1 2 1 1 17 ALA H . 17 . HN 1 2
502 1 1 1 1 53 GLN H . 53 . HN 1 2
502 1 2 1 1 54 TYR H . 54 . HN 1 2
503 1 1 1 1 25 TYR QD . 25 . HD* 1 2
503 1 2 1 1 26 GLY H . 26 . HN 1 2
504 1 1 1 1 25 TYR HB2 . 25 . HB2 1 2
504 1 2 1 1 26 GLY H . 26 . HN 1 2
505 1 1 1 1 26 GLY H . 26 . HN 1 2
505 1 2 1 1 52 LEU QD . 52 . HD* 1 2
506 1 1 1 1 78 VAL H . 78 . HN 1 2
506 1 2 1 1 102 ILE HA . 102 . HA 1 2
507 1 1 1 1 28 LEU H . 28 . HN 1 2
507 1 2 1 1 56 GLY HA2 . 56 . HA2 1 2
508 1 1 1 1 28 LEU H . 28 . HN 1 2
508 1 2 1 1 28 LEU HB3 . 28 . HB1 1 2
509 1 1 1 1 54 TYR HB2 . 54 . HB2 1 2
509 1 2 1 1 55 VAL H . 55 . HN 1 2
510 1 1 1 1 101 ALA MB . 101 . HB* 1 2
510 1 2 1 1 122 LYS H . 122 . HN 1 2
511 1 1 1 1 67 VAL H . 67 . HN 1 2
511 1 2 1 1 67 VAL HB . 67 . HB 1 2
512 1 1 1 1 50 ALA H . 50 . HN 1 2
512 1 2 1 1 52 LEU HG . 52 . HG 1 2
513 1 1 1 1 21 ALA HA . 21 . HA 1 2
513 1 2 1 1 23 ALA H . 23 . HN 1 2
514 1 1 1 1 8 GLY H . 8 . HN 1 2
514 1 2 1 1 29 ILE H . 29 . HN 1 2
515 1 1 1 1 101 ALA H . 101 . HN 1 2
515 1 2 1 1 102 ILE H . 102 . HN 1 2
516 1 1 1 1 102 ILE H . 102 . HN 1 2
516 1 2 1 1 121 ASP H . 121 . HN 1 2
517 1 1 1 1 77 ALA H . 77 . HN 1 2
517 1 2 1 1 78 VAL H . 78 . HN 1 2
518 1 1 1 1 103 TRP HE1 . 103 . HE1 1 2
518 1 2 1 1 122 LYS HB2 . 122 . HB2 1 2
519 1 1 1 1 107 SER H . 107 . HN 1 2
519 1 2 1 1 126 ASP HA . 126 . HA 1 2
520 1 1 1 1 77 ALA HA . 77 . HA 1 2
520 1 2 1 1 101 ALA H . 101 . HN 1 2
521 1 1 1 1 78 VAL H . 78 . HN 1 2
521 1 2 1 1 101 ALA H . 101 . HN 1 2
522 1 1 1 1 76 ALA H . 76 . HN 1 2
522 1 2 1 1 101 ALA H . 101 . HN 1 2
523 1 1 1 1 60 ASN H . 60 . HN 1 2
523 1 2 1 1 61 HIS H . 61 . HN 1 2
524 1 1 1 1 118 GLN H . 118 . HN 1 2
524 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 2
525 1 1 1 1 4 ASN H . 4 . HN 1 2
525 1 2 1 1 25 TYR H . 25 . HN 1 2
526 1 1 1 1 24 ILE HA . 24 . HA 1 2
526 1 2 1 1 25 TYR H . 25 . HN 1 2
527 1 1 1 1 25 TYR H . 25 . HN 1 2
527 1 2 1 1 26 GLY HA3 . 26 . HA1 1 2
528 1 1 1 1 24 ILE HG12 . 24 . HG12 1 2
528 1 2 1 1 25 TYR H . 25 . HN 1 2
529 1 1 1 1 10 THR H . 10 . HN 1 2
529 1 2 1 1 11 ARG QG . 11 . HG* 1 2
530 1 1 1 1 13 GLN H . 13 . HN 1 2
530 1 2 1 1 15 ALA H . 15 . HN 1 2
531 1 1 1 1 13 GLN H . 13 . HN 1 2
531 1 2 1 1 16 LYS H . 16 . HN 1 2
532 1 1 1 1 14 ASP HA . 14 . HA 1 2
532 1 2 1 1 17 ALA H . 17 . HN 1 2
533 1 1 1 1 17 ALA H . 17 . HN 1 2
533 1 2 1 1 19 TYR HB3 . 19 . HB1 1 2
534 1 1 1 1 18 ALA H . 18 . HN 1 2
534 1 2 1 1 21 ALA H . 21 . HN 1 2
535 1 1 1 1 15 ALA MB . 15 . HB* 1 2
535 1 2 1 1 19 TYR H . 19 . HN 1 2
536 1 1 1 1 15 ALA MB . 15 . HB* 1 2
536 1 2 1 1 18 ALA H . 18 . HN 1 2
537 1 1 1 1 19 TYR QE . 19 . HE* 1 2
537 1 2 1 1 20 ASP H . 20 . HN 1 2
538 1 1 1 1 19 TYR HB2 . 19 . HB2 1 2
538 1 2 1 1 22 GLY H . 22 . HN 1 2
539 1 1 1 1 29 ILE HB . 29 . HB 1 2
539 1 2 1 1 30 PHE H . 30 . HN 1 2
540 1 1 1 1 29 ILE HB . 29 . HB 1 2
540 1 2 1 1 31 VAL H . 31 . HN 1 2
541 1 1 1 1 32 ALA H . 32 . HN 1 2
541 1 2 1 1 33 THR MG . 33 . HG2* 1 2
542 1 1 1 1 31 VAL H . 31 . HN 1 2
542 1 2 1 1 37 CYS H . 37 . HN 1 2
543 1 1 1 1 37 CYS HB2 . 37 . HB2 1 2
543 1 2 1 1 38 VAL H . 38 . HN 1 2
544 1 1 1 1 37 CYS HB3 . 37 . HB1 1 2
544 1 2 1 1 38 VAL H . 38 . HN 1 2
545 1 1 1 1 31 VAL H . 31 . HN 1 2
545 1 2 1 1 38 VAL H . 38 . HN 1 2
546 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 2
546 1 2 1 1 40 VAL H . 40 . HN 1 2
547 1 1 1 1 40 VAL H . 40 . HN 1 2
547 1 2 1 1 69 LYS HG3 . 69 . HG1 1 2
548 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 2
548 1 2 1 1 44 GLN H . 44 . HN 1 2
549 1 1 1 1 94 GLU H . 94 . HN 1 2
549 1 2 1 1 94 GLU QB . 94 . HB* 1 2
550 1 1 1 1 50 ALA H . 50 . HN 1 2
550 1 2 1 1 51 PRO HB3 . 51 . HB1 1 2
551 1 1 1 1 50 ALA HA . 50 . HA 1 2
551 1 2 1 1 52 LEU H . 52 . HN 1 2
552 1 1 1 1 52 LEU H . 52 . HN 1 2
552 1 2 1 1 53 GLN HA . 53 . HA 1 2
553 1 1 1 1 54 TYR H . 54 . HN 1 2
553 1 2 1 1 54 TYR QD . 54 . HD* 1 2
554 1 1 1 1 30 PHE QD . 30 . HD* 1 2
554 1 2 1 1 58 PHE H . 58 . HN 1 2
555 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
555 1 2 1 1 65 ASP H . 65 . HN 1 2
556 1 1 1 1 19 TYR HB3 . 19 . HB1 1 2
556 1 2 1 1 23 ALA H . 23 . HN 1 2
557 1 1 1 1 38 VAL H . 38 . HN 1 2
557 1 2 1 1 38 VAL HB . 38 . HB 1 2
558 1 1 1 1 40 VAL H . 40 . HN 1 2
558 1 2 1 1 42 GLN H . 42 . HN 1 2
559 1 1 1 1 47 MET H . 47 . HN 1 2
559 1 2 1 1 50 ALA H . 50 . HN 1 2
560 1 1 1 1 67 VAL H . 67 . HN 1 2
560 1 2 1 1 68 ASP HA . 68 . HA 1 2
561 1 1 1 1 65 ASP HA . 65 . HA 1 2
561 1 2 1 1 68 ASP H . 68 . HN 1 2
562 1 1 1 1 70 ALA H . 70 . HN 1 2
562 1 2 1 1 75 LEU H . 75 . HN 1 2
563 1 1 1 1 69 LYS QD . 69 . HD* 1 2
563 1 2 1 1 70 ALA H . 70 . HN 1 2
564 1 1 1 1 70 ALA HA . 70 . HA 1 2
564 1 2 1 1 76 ALA H . 76 . HN 1 2
565 1 1 1 1 96 LEU HA . 96 . HA 1 2
565 1 2 1 1 100 VAL H . 100 . HN 1 2
566 1 1 1 1 97 PRO HA . 97 . HA 1 2
566 1 2 1 1 100 VAL H . 100 . HN 1 2
567 1 1 1 1 110 GLU QB . 110 . HB* 1 2
567 1 2 1 1 111 THR H . 111 . HN 1 2
568 1 1 1 1 97 PRO HG3 . 97 . HG1 1 2
568 1 2 1 1 99 HIS H . 99 . HN 1 2
569 1 1 1 1 45 GLU HA . 45 . HA 1 2
569 1 2 1 1 47 MET H . 47 . HN 1 2
570 1 1 1 1 40 VAL H . 40 . HN 1 2
570 1 2 1 1 41 GLU HA . 41 . HA 1 2
571 1 1 1 1 7 CYS HA . 7 . HA 1 2
571 1 2 1 1 27 GLY H . 27 . HN 1 2
572 1 1 1 1 105 ALA HA . 105 . HA 1 2
572 1 2 1 1 124 VAL H . 124 . HN 1 2
573 1 1 1 1 99 HIS H . 99 . HN 1 2
573 1 2 1 1 100 VAL HB . 100 . HB 1 2
574 1 1 1 1 99 HIS H . 99 . HN 1 2
574 1 2 1 1 99 HIS HD2 . 99 . HD2 1 2
575 1 1 1 1 56 GLY H . 56 . HN 1 2
575 1 2 1 1 76 ALA H . 76 . HN 1 2
576 1 1 1 1 102 ILE H . 102 . HN 1 2
576 1 2 1 1 122 LYS H . 122 . HN 1 2
577 1 1 1 1 105 ALA HA . 105 . HA 1 2
577 1 2 1 1 106 LEU H . 106 . HN 1 2
578 1 1 1 1 105 ALA HA . 105 . HA 1 2
578 1 2 1 1 125 LEU H . 125 . HN 1 2
579 1 1 1 1 98 ALA H . 98 . HN 1 2
579 1 2 1 1 99 HIS HE1 . 99 . HE1 1 2
580 1 1 1 1 34 SER HA . 34 . HA 1 2
580 1 2 1 1 36 ARG H . 36 . HN 1 2
581 1 1 1 1 34 SER HA . 34 . HA 1 2
581 1 2 1 1 37 CYS H . 37 . HN 1 2
582 1 1 1 1 39 ASN HD22 . 39 . HD22 1 2
582 1 2 1 1 40 VAL H . 40 . HN 1 2
583 1 1 1 1 56 GLY HA2 . 56 . HA2 1 2
583 1 2 1 1 79 GLN H . 79 . HN 1 2
584 1 1 1 1 79 GLN HE21 . 79 . HE21 1 2
584 1 2 1 1 102 ILE HA . 102 . HA 1 2
585 1 1 1 1 90 ASP H . 90 . HN 1 2
585 1 2 1 1 93 ARG H . 93 . HN 1 2
586 1 1 1 1 88 TYR H . 88 . HN 1 2
586 1 2 1 1 90 ASP H . 90 . HN 1 2
587 1 1 1 1 90 ASP H . 90 . HN 1 2
587 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 2
588 1 1 1 1 84 GLU H . 84 . HN 1 2
588 1 2 1 1 85 GLU H . 85 . HN 1 2
589 1 1 1 1 86 GLN H . 86 . HN 1 2
589 1 2 1 1 89 ILE MD . 89 . HD1* 1 2
590 1 1 1 1 87 LEU H . 87 . HN 1 2
590 1 2 1 1 88 TYR H . 88 . HN 1 2
591 1 1 1 1 88 TYR H . 88 . HN 1 2
591 1 2 1 1 88 TYR QD . 88 . HD* 1 2
592 1 1 1 1 88 TYR H . 88 . HN 1 2
592 1 2 1 1 89 ILE HB . 89 . HB 1 2
593 1 1 1 1 87 LEU QB . 87 . HB* 1 2
593 1 2 1 1 88 TYR H . 88 . HN 1 2
594 1 1 1 1 127 ASN HA . 127 . HA 1 2
594 1 2 1 1 127 ASN HD21 . 127 . HD21 1 2
595 1 1 1 1 25 TYR H . 25 . HN 1 2
595 1 2 1 1 52 LEU HB3 . 52 . HB1 1 2
596 1 1 1 1 8 GLY H . 8 . HN 1 2
596 1 2 1 1 28 LEU HA . 28 . HA 1 2
597 1 1 1 1 26 GLY H . 26 . HN 1 2
597 1 2 1 1 28 LEU H . 28 . HN 1 2
598 1 1 1 1 29 ILE HA . 29 . HA 1 2
598 1 2 1 1 30 PHE H . 30 . HN 1 2
599 1 1 1 1 30 PHE H . 30 . HN 1 2
599 1 2 1 1 30 PHE HB2 . 30 . HB2 1 2
600 1 1 1 1 103 TRP HE1 . 103 . HE1 1 2
600 1 2 1 1 122 LYS QD . 122 . HD* 1 2
601 1 1 1 1 103 TRP HE1 . 103 . HE1 1 2
601 1 2 1 1 122 LYS H . 122 . HN 1 2
602 1 1 1 1 12 GLY H . 12 . HN 1 2
602 1 2 1 1 15 ALA MB . 15 . HB* 1 2
603 1 1 1 1 102 ILE MG . 102 . HG2* 1 2
603 1 2 1 1 103 TRP H . 103 . HN 1 2
604 1 1 1 1 77 ALA HA . 77 . HA 1 2
604 1 2 1 1 103 TRP H . 103 . HN 1 2
605 1 1 1 1 79 GLN HA . 79 . HA 1 2
605 1 2 1 1 103 TRP H . 103 . HN 1 2
606 1 1 1 1 80 LEU H . 80 . HN 1 2
606 1 2 1 1 103 TRP H . 103 . HN 1 2
607 1 1 1 1 58 PHE HB2 . 58 . HB2 1 2
607 1 2 1 1 59 ARG H . 59 . HN 1 2
608 1 1 1 1 61 HIS H . 61 . HN 1 2
608 1 2 1 1 61 HIS HB2 . 61 . HB2 1 2
609 1 1 1 1 61 HIS H . 61 . HN 1 2
609 1 2 1 1 61 HIS HB3 . 61 . HB1 1 2
610 1 1 1 1 58 PHE HB3 . 58 . HB1 1 2
610 1 2 1 1 59 ARG H . 59 . HN 1 2
611 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 2
611 1 2 1 1 121 ASP H . 121 . HN 1 2
612 1 1 1 1 29 ILE H . 29 . HN 1 2
612 1 2 1 1 29 ILE MG . 29 . HG2* 1 2
613 1 1 1 1 28 LEU HB3 . 28 . HB1 1 2
613 1 2 1 1 29 ILE H . 29 . HN 1 2
614 1 1 1 1 29 ILE H . 29 . HN 1 2
614 1 2 1 1 29 ILE MD . 29 . HD1* 1 2
615 1 1 1 1 75 LEU HB3 . 75 . HB1 1 2
615 1 2 1 1 76 ALA H . 76 . HN 1 2
616 1 1 1 1 101 ALA MB . 101 . HB* 1 2
616 1 2 1 1 102 ILE H . 102 . HN 1 2
617 1 1 1 1 10 THR H . 10 . HN 1 2
617 1 2 1 1 10 THR MG . 10 . HG2* 1 2
618 1 1 1 1 20 ASP H . 20 . HN 1 2
618 1 2 1 1 52 LEU QD . 52 . HD* 1 2
619 1 1 1 1 76 ALA H . 76 . HN 1 2
619 1 2 1 1 77 ALA MB . 77 . HB* 1 2
620 1 1 1 1 77 ALA MB . 77 . HB* 1 2
620 1 2 1 1 102 ILE H . 102 . HN 1 2
621 1 1 1 1 89 ILE MD . 89 . HD1* 1 2
621 1 2 1 1 118 GLN H . 118 . HN 1 2
622 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 2
622 1 2 1 1 93 ARG H . 93 . HN 1 2
623 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 2
623 1 2 1 1 55 VAL H . 55 . HN 1 2
624 1 1 1 1 93 ARG H . 93 . HN 1 2
624 1 2 1 1 102 ILE MD . 102 . HD1* 1 2
625 1 1 1 1 92 LEU HB3 . 92 . HB1 1 2
625 1 2 1 1 93 ARG H . 93 . HN 1 2
626 1 1 1 1 54 TYR H . 54 . HN 1 2
626 1 2 1 1 75 LEU HB3 . 75 . HB1 1 2
627 1 1 1 1 32 ALA H . 32 . HN 1 2
627 1 2 1 1 32 ALA MB . 32 . HB* 1 2
628 1 1 1 1 55 VAL HB . 55 . HB 1 2
628 1 2 1 1 76 ALA H . 76 . HN 1 2
629 1 1 1 1 120 VAL HB . 120 . HB 1 2
629 1 2 1 1 121 ASP H . 121 . HN 1 2
630 1 1 1 1 20 ASP H . 20 . HN 1 2
630 1 2 1 1 20 ASP HB3 . 20 . HB1 1 2
631 1 1 1 1 54 TYR H . 54 . HN 1 2
631 1 2 1 1 54 TYR HB2 . 54 . HB2 1 2
632 1 1 1 1 118 GLN H . 118 . HN 1 2
632 1 2 1 1 118 GLN HB2 . 118 . HB2 1 2
633 1 1 1 1 76 ALA H . 76 . HN 1 2
633 1 2 1 1 100 VAL HA . 100 . HA 1 2
634 1 1 1 1 102 ILE H . 102 . HN 1 2
634 1 2 1 1 120 VAL HA . 120 . HA 1 2
635 1 1 1 1 121 ASP H . 121 . HN 1 2
635 1 2 1 1 122 LYS HA . 122 . HA 1 2
636 1 1 1 1 29 ILE H . 29 . HN 1 2
636 1 2 1 1 37 CYS HA . 37 . HA 1 2
637 1 1 1 1 13 GLN H . 13 . HN 1 2
637 1 2 1 1 13 GLN HA . 13 . HA 1 2
638 1 1 1 1 16 LYS HA . 16 . HA 1 2
638 1 2 1 1 20 ASP H . 20 . HN 1 2
639 1 1 1 1 90 ASP HA . 90 . HA 1 2
639 1 2 1 1 93 ARG H . 93 . HN 1 2
640 1 1 1 1 28 LEU HA . 28 . HA 1 2
640 1 2 1 1 29 ILE H . 29 . HN 1 2
641 1 1 1 1 101 ALA HA . 101 . HA 1 2
641 1 2 1 1 102 ILE H . 102 . HN 1 2
642 1 1 1 1 55 VAL HA . 55 . HA 1 2
642 1 2 1 1 76 ALA H . 76 . HN 1 2
643 1 1 1 1 9 LEU HA . 9 . HA 1 2
643 1 2 1 1 10 THR H . 10 . HN 1 2
644 1 1 1 1 12 GLY HA3 . 12 . HA1 1 2
644 1 2 1 1 13 GLN H . 13 . HN 1 2
645 1 1 1 1 103 TRP HA . 103 . HA 1 2
645 1 2 1 1 121 ASP H . 121 . HN 1 2
646 1 1 1 1 102 ILE H . 102 . HN 1 2
646 1 2 1 1 103 TRP HA . 103 . HA 1 2
647 1 1 1 1 27 GLY HA2 . 27 . HA2 1 2
647 1 2 1 1 55 VAL H . 55 . HN 1 2
648 1 1 1 1 103 TRP HD1 . 103 . HD1 1 2
648 1 2 1 1 121 ASP H . 121 . HN 1 2
649 1 1 1 1 103 TRP H . 103 . HN 1 2
649 1 2 1 1 104 LYS H . 104 . HN 1 2
650 1 1 1 1 26 GLY H . 26 . HN 1 2
650 1 2 1 1 54 TYR H . 54 . HN 1 2
651 1 1 1 1 102 ILE H . 102 . HN 1 2
651 1 2 1 1 103 TRP H . 103 . HN 1 2
652 1 1 1 1 102 ILE H . 102 . HN 1 2
652 1 2 1 1 103 TRP HE1 . 103 . HE1 1 2
653 1 1 1 1 17 ALA H . 17 . HN 1 2
653 1 2 1 1 20 ASP H . 20 . HN 1 2
654 1 1 1 1 28 LEU H . 28 . HN 1 2
654 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 2
655 1 1 1 1 70 ALA MB . 70 . HB* 1 2
655 1 2 1 1 72 VAL H . 72 . HN 1 2
656 1 1 1 1 5 LYS QG . 5 . HG* 1 2
656 1 2 1 1 27 GLY H . 27 . HN 1 2
657 1 1 1 1 70 ALA H . 70 . HN 1 2
657 1 2 1 1 72 VAL H . 72 . HN 1 2
658 1 1 1 1 58 PHE H . 58 . HN 1 2
658 1 2 1 1 79 GLN H . 79 . HN 1 2
659 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
659 1 2 1 1 57 VAL H . 57 . HN 1 2
660 1 1 1 1 27 GLY H . 27 . HN 1 2
660 1 2 1 1 27 GLY HA3 . 27 . HA1 1 2
661 1 1 1 1 29 ILE MG . 29 . HG2* 1 2
661 1 2 1 1 57 VAL H . 57 . HN 1 2
662 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
662 1 2 1 1 92 LEU H . 92 . HN 1 2
663 1 1 1 1 92 LEU H . 92 . HN 1 2
663 1 2 1 1 92 LEU HB3 . 92 . HB1 1 2
664 1 1 1 1 63 ILE H . 63 . HN 1 2
664 1 2 1 1 63 ILE MD . 63 . HD1* 1 2
665 1 1 1 1 92 LEU H . 92 . HN 1 2
665 1 2 1 1 92 LEU HG . 92 . HG 1 2
666 1 1 1 1 85 GLU HB2 . 85 . HB2 1 2
666 1 2 1 1 86 GLN H . 86 . HN 1 2
667 1 1 1 1 41 GLU HB3 . 41 . HB1 1 2
667 1 2 1 1 42 GLN H . 42 . HN 1 2
668 1 1 1 1 85 GLU HB3 . 85 . HB1 1 2
668 1 2 1 1 86 GLN H . 86 . HN 1 2
669 1 1 1 1 89 ILE HA . 89 . HA 1 2
669 1 2 1 1 92 LEU H . 92 . HN 1 2
670 1 1 1 1 108 VAL HA . 108 . HA 1 2
670 1 2 1 1 109 GLY H . 109 . HN 1 2
671 1 1 1 1 91 THR HB . 91 . HB 1 2
671 1 2 1 1 92 LEU H . 92 . HN 1 2
672 1 1 1 1 107 SER HA . 107 . HA 1 2
672 1 2 1 1 126 ASP H . 126 . HN 1 2
673 1 1 1 1 119 HIS H . 119 . HN 1 2
673 1 2 1 1 119 HIS HA . 119 . HA 1 2
674 1 1 1 1 113 PRO HA . 113 . HA 1 2
674 1 2 1 1 114 ALA H . 114 . HN 1 2
675 1 1 1 1 118 GLN HA . 118 . HA 1 2
675 1 2 1 1 119 HIS H . 119 . HN 1 2
676 1 1 1 1 122 LYS HA . 122 . HA 1 2
676 1 2 1 1 123 TYR H . 123 . HN 1 2
677 1 1 1 1 105 ALA HA . 105 . HA 1 2
677 1 2 1 1 126 ASP H . 126 . HN 1 2
678 1 1 1 1 104 LYS HA . 104 . HA 1 2
678 1 2 1 1 106 LEU H . 106 . HN 1 2
679 1 1 1 1 86 GLN H . 86 . HN 1 2
679 1 2 1 1 117 PHE QE . 117 . HE* 1 2
680 1 1 1 1 98 ALA H . 98 . HN 1 2
680 1 2 1 1 99 HIS H . 99 . HN 1 2
681 1 1 1 1 3 GLU H . 3 . HN 1 2
681 1 2 1 1 4 ASN H . 4 . HN 1 2
682 1 1 1 1 85 GLU H . 85 . HN 1 2
682 1 2 1 1 87 LEU H . 87 . HN 1 2
683 1 1 1 1 108 VAL H . 108 . HN 1 2
683 1 2 1 1 109 GLY H . 109 . HN 1 2
684 1 1 1 1 125 LEU H . 125 . HN 1 2
684 1 2 1 1 126 ASP H . 126 . HN 1 2
685 1 1 1 1 126 ASP H . 126 . HN 1 2
685 1 2 1 1 127 ASN H . 127 . HN 1 2
686 1 1 1 1 86 GLN H . 86 . HN 1 2
686 1 2 1 1 87 LEU H . 87 . HN 1 2
687 1 1 1 1 42 GLN H . 42 . HN 1 2
687 1 2 1 1 43 ALA H . 43 . HN 1 2
688 1 1 1 1 28 LEU H . 28 . HN 1 2
688 1 2 1 1 55 VAL H . 55 . HN 1 2
689 1 1 1 1 61 HIS H . 61 . HN 1 2
689 1 2 1 1 62 ASP H . 62 . HN 1 2
690 1 1 1 1 124 VAL QG . 124 . HG* 1 2
690 1 2 1 1 125 LEU H . 125 . HN 1 2
691 1 1 1 1 70 ALA H . 70 . HN 1 2
691 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 2
692 1 1 1 1 40 VAL H . 40 . HN 1 2
692 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 2
693 1 1 1 1 97 PRO HB2 . 97 . HB2 1 2
693 1 2 1 1 98 ALA H . 98 . HN 1 2
694 1 1 1 1 114 ALA H . 114 . HN 1 2
694 1 2 1 1 114 ALA MB . 114 . HB* 1 2
695 1 1 1 1 124 VAL HB . 124 . HB 1 2
695 1 2 1 1 125 LEU H . 125 . HN 1 2
696 1 1 1 1 113 PRO QB . 113 . HB* 1 2
696 1 2 1 1 114 ALA H . 114 . HN 1 2
697 1 1 1 1 87 LEU H . 87 . HN 1 2
697 1 2 1 1 87 LEU HG . 87 . HG 1 2
698 1 1 1 1 3 GLU H . 3 . HN 1 2
698 1 2 1 1 3 GLU QG . 3 . HG* 1 2
699 1 1 1 1 127 ASN H . 127 . HN 1 2
699 1 2 1 1 127 ASN QB . 127 . HB* 1 2
700 1 1 1 1 108 VAL H . 108 . HN 1 2
700 1 2 1 1 108 VAL HB . 108 . HB 1 2
701 1 1 1 1 16 LYS HA . 16 . HA 1 2
701 1 2 1 1 19 TYR H . 19 . HN 1 2
702 1 1 1 1 97 PRO HA . 97 . HA 1 2
702 1 2 1 1 98 ALA H . 98 . HN 1 2
703 1 1 1 1 106 LEU H . 106 . HN 1 2
703 1 2 1 1 125 LEU HA . 125 . HA 1 2
704 1 1 1 1 17 ALA HA . 17 . HA 1 2
704 1 2 1 1 19 TYR H . 19 . HN 1 2
705 1 1 1 1 19 TYR H . 19 . HN 1 2
705 1 2 1 1 20 ASP HA . 20 . HA 1 2
706 1 1 1 1 30 PHE HA . 30 . HA 1 2
706 1 2 1 1 40 VAL H . 40 . HN 1 2
707 1 1 1 1 56 GLY H . 56 . HN 1 2
707 1 2 1 1 78 VAL HA . 78 . HA 1 2
708 1 1 1 1 78 VAL H . 78 . HN 1 2
708 1 2 1 1 103 TRP HD1 . 103 . HD1 1 2
709 1 1 1 1 123 TYR QD . 123 . HD* 1 2
709 1 2 1 1 124 VAL H . 124 . HN 1 2
710 1 1 1 1 41 GLU H . 41 . HN 1 2
710 1 2 1 1 44 GLN HE22 . 44 . HE22 1 2
711 1 1 1 1 40 VAL H . 40 . HN 1 2
711 1 2 1 1 41 GLU H . 41 . HN 1 2
712 1 1 1 1 82 GLY H . 82 . HN 1 2
712 1 2 1 1 83 ASN H . 83 . HN 1 2
713 1 1 1 1 6 VAL H . 6 . HN 1 2
713 1 2 1 1 27 GLY H . 27 . HN 1 2
714 1 1 1 1 78 VAL H . 78 . HN 1 2
714 1 2 1 1 103 TRP H . 103 . HN 1 2
715 1 1 1 1 116 GLU H . 116 . HN 1 2
715 1 2 1 1 117 PHE H . 117 . HN 1 2
716 1 1 1 1 5 LYS HA . 5 . HA 1 2
716 1 2 1 1 6 VAL H . 6 . HN 1 2
717 1 1 1 1 115 ARG HA . 115 . HA 1 2
717 1 2 1 1 116 GLU H . 116 . HN 1 2
718 1 1 1 1 8 GLY H . 8 . HN 1 2
718 1 2 1 1 37 CYS HA . 37 . HA 1 2
719 1 1 1 1 86 GLN HA . 86 . HA 1 2
719 1 2 1 1 89 ILE H . 89 . HN 1 2
720 1 1 1 1 87 LEU HA . 87 . HA 1 2
720 1 2 1 1 89 ILE H . 89 . HN 1 2
721 1 1 1 1 69 LYS HA . 69 . HA 1 2
721 1 2 1 1 71 LYS H . 71 . HN 1 2
722 1 1 1 1 44 GLN H . 44 . HN 1 2
722 1 2 1 1 44 GLN HA . 44 . HA 1 2
723 1 1 1 1 7 CYS QB . 7 . HB* 1 2
723 1 2 1 1 8 GLY H . 8 . HN 1 2
724 1 1 1 1 44 GLN H . 44 . HN 1 2
724 1 2 1 1 44 GLN HB2 . 44 . HB2 1 2
725 1 1 1 1 41 GLU H . 41 . HN 1 2
725 1 2 1 1 41 GLU HB3 . 41 . HB1 1 2
726 1 1 1 1 41 GLU H . 41 . HN 1 2
726 1 2 1 1 41 GLU HB2 . 41 . HB2 1 2
727 1 1 1 1 15 ALA MB . 15 . HB* 1 2
727 1 2 1 1 16 LYS H . 16 . HN 1 2
728 1 1 1 1 108 VAL H . 108 . HN 1 2
728 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 2
729 1 1 1 1 29 ILE MG . 29 . HG2* 1 2
729 1 2 1 1 30 PHE H . 30 . HN 1 2
730 1 1 1 1 105 ALA H . 105 . HN 1 2
730 1 2 1 1 105 ALA MB . 105 . HB* 1 2
731 1 1 1 1 89 ILE H . 89 . HN 1 2
731 1 2 1 1 89 ILE MD . 89 . HD1* 1 2
732 1 1 1 1 5 LYS H . 5 . HN 1 2
732 1 2 1 1 5 LYS QG . 5 . HG* 1 2
733 1 1 1 1 5 LYS H . 5 . HN 1 2
733 1 2 1 1 5 LYS QD . 5 . HD* 1 2
734 1 1 1 1 69 LYS H . 69 . HN 1 2
734 1 2 1 1 69 LYS HG2 . 69 . HG2 1 2
735 1 1 1 1 69 LYS H . 69 . HN 1 2
735 1 2 1 1 70 ALA MB . 70 . HB* 1 2
736 1 1 1 1 30 PHE H . 30 . HN 1 2
736 1 2 1 1 30 PHE HB3 . 30 . HB1 1 2
737 1 1 1 1 71 LYS H . 71 . HN 1 2
737 1 2 1 1 71 LYS QB . 71 . HB* 1 2
738 1 1 1 1 6 VAL H . 6 . HN 1 2
738 1 2 1 1 18 ALA MB . 18 . HB* 1 2
739 1 1 1 1 89 ILE H . 89 . HN 1 2
739 1 2 1 1 90 ASP HB2 . 90 . HB2 1 2
740 1 1 1 1 6 VAL H . 6 . HN 1 2
740 1 2 1 1 26 GLY HA3 . 26 . HA1 1 2
741 1 1 1 1 25 TYR HB3 . 25 . HB1 1 2
741 1 2 1 1 26 GLY H . 26 . HN 1 2
742 1 1 1 1 110 GLU H . 110 . HN 1 2
742 1 2 1 1 111 THR H . 111 . HN 1 2
743 1 1 1 1 17 ALA H . 17 . HN 1 2
743 1 2 1 1 18 ALA H . 18 . HN 1 2
744 1 1 1 1 47 MET H . 47 . HN 1 2
744 1 2 1 1 48 ALA H . 48 . HN 1 2
745 1 1 1 1 65 ASP H . 65 . HN 1 2
745 1 2 1 1 68 ASP H . 68 . HN 1 2
746 1 1 1 1 69 LYS HA . 69 . HA 1 2
746 1 2 1 1 73 LEU H . 73 . HN 1 2
747 1 1 1 1 47 MET H . 47 . HN 1 2
747 1 2 1 1 47 MET HA . 47 . HA 1 2
748 1 1 1 1 72 VAL HB . 72 . HB 1 2
748 1 2 1 1 73 LEU H . 73 . HN 1 2
749 1 1 1 1 66 VAL HB . 66 . HB 1 2
749 1 2 1 1 67 VAL H . 67 . HN 1 2
750 1 1 1 1 36 ARG H . 36 . HN 1 2
750 1 2 1 1 36 ARG HB3 . 36 . HB1 1 2
751 1 1 1 1 64 ALA H . 64 . HN 1 2
751 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 2
752 1 1 1 1 95 ALA MB . 95 . HB* 1 2
752 1 2 1 1 96 LEU H . 96 . HN 1 2
753 1 1 1 1 69 LYS H . 69 . HN 1 2
753 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 2
754 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 2
754 1 2 1 1 73 LEU H . 73 . HN 1 2
755 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 2
755 1 2 1 1 73 LEU H . 73 . HN 1 2
756 1 1 1 1 63 ILE MG . 63 . HG2* 1 2
756 1 2 1 1 64 ALA H . 64 . HN 1 2
757 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
757 1 2 1 1 64 ALA H . 64 . HN 1 2
758 1 1 1 1 91 THR H . 91 . HN 1 2
758 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 2
759 1 1 1 1 6 VAL QG . 6 . HG* 1 2
759 1 2 1 1 18 ALA H . 18 . HN 1 2
760 1 1 1 1 18 ALA H . 18 . HN 1 2
760 1 2 1 1 50 ALA MB . 50 . HB* 1 2
761 1 1 1 1 66 VAL H . 66 . HN 1 2
761 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 2
762 1 1 1 1 52 LEU HB3 . 52 . HB1 1 2
762 1 2 1 1 53 GLN H . 53 . HN 1 2
763 1 1 1 1 33 THR MG . 33 . HG2* 1 2
763 1 2 1 1 34 SER H . 34 . HN 1 2
764 1 1 1 1 88 TYR H . 88 . HN 1 2
764 1 2 1 1 89 ILE MD . 89 . HD1* 1 2
765 1 1 1 1 103 TRP HE3 . 103 . HE3 1 2
765 1 2 1 1 124 VAL QG . 124 . HG* 1 2
766 1 1 1 1 33 THR MG . 33 . HG2* 1 2
766 1 2 1 1 42 GLN HE22 . 42 . HE22 1 2
767 1 1 1 1 113 PRO QG . 113 . HG* 1 2
767 1 2 1 1 115 ARG H . 115 . HN 1 2
768 1 1 1 1 75 LEU HB3 . 75 . HB1 1 2
768 1 2 1 1 77 ALA H . 77 . HN 1 2
769 1 1 1 1 114 ALA MB . 114 . HB* 1 2
769 1 2 1 1 115 ARG H . 115 . HN 1 2
770 1 1 1 1 18 ALA H . 18 . HN 1 2
770 1 2 1 1 18 ALA MB . 18 . HB* 1 2
771 1 1 1 1 17 ALA MB . 17 . HB* 1 2
771 1 2 1 1 18 ALA H . 18 . HN 1 2
772 1 1 1 1 76 ALA MB . 76 . HB* 1 2
772 1 2 1 1 77 ALA H . 77 . HN 1 2
773 1 1 1 1 66 VAL H . 66 . HN 1 2
773 1 2 1 1 67 VAL HB . 67 . HB 1 2
774 1 1 1 1 79 GLN HB3 . 79 . HB1 1 2
774 1 2 1 1 103 TRP HE3 . 103 . HE3 1 2
775 1 1 1 1 97 PRO HG2 . 97 . HG2 1 2
775 1 2 1 1 99 HIS H . 99 . HN 1 2
776 1 1 1 1 39 ASN HD22 . 39 . HD22 1 2
776 1 2 1 1 41 GLU HB2 . 41 . HB2 1 2
777 1 1 1 1 110 GLU H . 110 . HN 1 2
777 1 2 1 1 110 GLU QG . 110 . HG* 1 2
778 1 1 1 1 39 ASN H . 39 . HN 1 2
778 1 2 1 1 42 GLN HG2 . 42 . HG2 1 2
779 1 1 1 1 97 PRO HB3 . 97 . HB1 1 2
779 1 2 1 1 99 HIS HE1 . 99 . HE1 1 2
780 1 1 1 1 42 GLN HE22 . 42 . HE22 1 2
780 1 2 1 1 42 GLN HG3 . 42 . HG1 1 2
781 1 1 1 1 42 GLN HE22 . 42 . HE22 1 2
781 1 2 1 1 42 GLN HG2 . 42 . HG2 1 2
782 1 1 1 1 62 ASP HB2 . 62 . HB2 1 2
782 1 2 1 1 65 ASP H . 65 . HN 1 2
783 1 1 1 1 127 ASN QB . 127 . HB* 1 2
783 1 2 1 1 127 ASN HD21 . 127 . HD21 1 2
784 1 1 1 1 65 ASP H . 65 . HN 1 2
784 1 2 1 1 65 ASP QB . 65 . HB* 1 2
785 1 1 1 1 65 ASP QB . 65 . HB* 1 2
785 1 2 1 1 66 VAL H . 66 . HN 1 2
786 1 1 1 1 112 LEU H . 112 . HN 1 2
786 1 2 1 1 113 PRO QD . 113 . HD* 1 2
787 1 1 1 1 15 ALA HA . 15 . HA 1 2
787 1 2 1 1 18 ALA H . 18 . HN 1 2
788 1 1 1 1 12 GLY HA2 . 12 . HA2 1 2
788 1 2 1 1 15 ALA H . 15 . HN 1 2
789 1 1 1 1 77 ALA H . 77 . HN 1 2
789 1 2 1 1 78 VAL HA . 78 . HA 1 2
790 1 1 1 1 79 GLN HA . 79 . HA 1 2
790 1 2 1 1 103 TRP HE3 . 103 . HE3 1 2
791 1 1 1 1 39 ASN H . 39 . HN 1 2
791 1 2 1 1 39 ASN HD21 . 39 . HD21 1 2
792 1 1 1 1 20 ASP H . 20 . HN 1 2
792 1 2 1 1 22 GLY H . 22 . HN 1 2
793 1 1 1 1 32 ALA H . 32 . HN 1 2
793 1 2 1 1 34 SER H . 34 . HN 1 2
794 1 1 1 1 103 TRP H . 103 . HN 1 2
794 1 2 1 1 103 TRP HE3 . 103 . HE3 1 2
795 1 1 1 1 77 ALA H . 77 . HN 1 2
795 1 2 1 1 103 TRP HZ2 . 103 . HZ2 1 2
796 1 1 1 1 89 ILE MD . 89 . HD1* 1 2
796 1 2 1 1 117 PHE QE . 117 . HE* 1 2
797 1 1 1 1 89 ILE MD . 89 . HD1* 1 2
797 1 2 1 1 117 PHE QD . 117 . HD* 1 2
798 1 1 1 1 120 VAL H . 120 . HN 1 2
798 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 2
799 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 2
799 1 2 1 1 74 SER H . 74 . HN 1 2
800 1 1 1 1 73 LEU QD . 73 . HD* 1 2
800 1 2 1 1 74 SER H . 74 . HN 1 2
801 1 1 1 1 120 VAL H . 120 . HN 1 2
801 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 2
802 1 1 1 1 10 THR MG . 10 . HG2* 1 2
802 1 2 1 1 11 ARG H . 11 . HN 1 2
803 1 1 1 1 91 THR MG . 91 . HG2* 1 2
803 1 2 1 1 94 GLU H . 94 . HN 1 2
804 1 1 1 1 24 ILE MG . 24 . HG2* 1 2
804 1 2 1 1 25 TYR QD . 25 . HD* 1 2
805 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
805 1 2 1 1 95 ALA H . 95 . HN 1 2
806 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 2
806 1 2 1 1 123 TYR QD . 123 . HD* 1 2
807 1 1 1 1 52 LEU QD . 52 . HD* 1 2
807 1 2 1 1 54 TYR QD . 54 . HD* 1 2
808 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 2
808 1 2 1 1 95 ALA H . 95 . HN 1 2
809 1 1 1 1 19 TYR QD . 19 . HD* 1 2
809 1 2 1 1 50 ALA MB . 50 . HB* 1 2
810 1 1 1 1 54 TYR QD . 54 . HD* 1 2
810 1 2 1 1 75 LEU QD . 75 . HD* 1 2
811 1 1 1 1 70 ALA MB . 70 . HB* 1 2
811 1 2 1 1 74 SER H . 74 . HN 1 2
812 1 1 1 1 49 ALA H . 49 . HN 1 2
812 1 2 1 1 50 ALA MB . 50 . HB* 1 2
813 1 1 1 1 45 GLU H . 45 . HN 1 2
813 1 2 1 1 47 MET QB . 47 . HB* 1 2
814 1 1 1 1 75 LEU H . 75 . HN 1 2
814 1 2 1 1 75 LEU HG . 75 . HG 1 2
815 1 1 1 1 73 LEU HB3 . 73 . HB1 1 2
815 1 2 1 1 74 SER H . 74 . HN 1 2
816 1 1 1 1 33 THR H . 33 . HN 1 2
816 1 2 1 1 33 THR MG . 33 . HG2* 1 2
817 1 1 1 1 24 ILE HB . 24 . HB 1 2
817 1 2 1 1 25 TYR H . 25 . HN 1 2
818 1 1 1 1 120 VAL HB . 120 . HB 1 2
818 1 2 1 1 122 LYS H . 122 . HN 1 2
819 1 1 1 1 116 GLU HB3 . 116 . HB1 1 2
819 1 2 1 1 117 PHE QE . 117 . HE* 1 2
820 1 1 1 1 94 GLU H . 94 . HN 1 2
820 1 2 1 1 94 GLU HG2 . 94 . HG2 1 2
821 1 1 1 1 25 TYR QD . 25 . HD* 1 2
821 1 2 1 1 53 GLN QG . 53 . HG* 1 2
822 1 1 1 1 53 GLN QG . 53 . HG* 1 2
822 1 2 1 1 54 TYR QD . 54 . HD* 1 2
823 1 1 1 1 39 ASN HD21 . 39 . HD21 1 2
823 1 2 1 1 41 GLU HG3 . 41 . HG1 1 2
824 1 1 1 1 45 GLU H . 45 . HN 1 2
824 1 2 1 1 45 GLU QG . 45 . HG* 1 2
825 1 1 1 1 97 PRO HB2 . 97 . HB2 1 2
825 1 2 1 1 99 HIS HD2 . 99 . HD2 1 2
826 1 1 1 1 98 ALA MB . 98 . HB* 1 2
826 1 2 1 1 99 HIS HD2 . 99 . HD2 1 2
827 1 1 1 1 46 VAL HA . 46 . HA 1 2
827 1 2 1 1 49 ALA H . 49 . HN 1 2
828 1 1 1 1 43 ALA HA . 43 . HA 1 2
828 1 2 1 1 45 GLU H . 45 . HN 1 2
829 1 1 1 1 47 MET HA . 47 . HA 1 2
829 1 2 1 1 49 ALA H . 49 . HN 1 2
830 1 1 1 1 33 THR HA . 33 . HA 1 2
830 1 2 1 1 42 GLN HE22 . 42 . HE22 1 2
831 1 1 1 1 86 GLN HA . 86 . HA 1 2
831 1 2 1 1 117 PHE QD . 117 . HD* 1 2
832 1 1 1 1 9 LEU HA . 9 . HA 1 2
832 1 2 1 1 11 ARG H . 11 . HN 1 2
833 1 1 1 1 39 ASN HA . 39 . HA 1 2
833 1 2 1 1 39 ASN HD22 . 39 . HD22 1 2
834 1 1 1 1 120 VAL H . 120 . HN 1 2
834 1 2 1 1 121 ASP HA . 121 . HA 1 2
835 1 1 1 1 45 GLU H . 45 . HN 1 2
835 1 2 1 1 48 ALA H . 48 . HN 1 2
836 1 1 1 1 44 GLN HE21 . 44 . HE21 1 2
836 1 2 1 1 45 GLU H . 45 . HN 1 2
837 1 1 1 1 91 THR HA . 91 . HA 1 2
837 1 2 1 1 94 GLU H . 94 . HN 1 2
838 1 1 1 1 16 LYS HA . 16 . HA 1 2
838 1 2 1 1 19 TYR QD . 19 . HD* 1 2
839 1 1 1 1 19 TYR HA . 19 . HA 1 2
839 1 2 1 1 19 TYR QD . 19 . HD* 1 2
840 1 1 1 1 33 THR H . 33 . HN 1 2
840 1 2 1 1 33 THR HA . 33 . HA 1 2
841 1 1 1 1 32 ALA HA . 32 . HA 1 2
841 1 2 1 1 33 THR H . 33 . HN 1 2
842 1 1 1 1 52 LEU H . 52 . HN 1 2
842 1 2 1 1 52 LEU HB2 . 52 . HB2 1 2
843 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
843 1 2 1 1 88 TYR QD . 88 . HD* 1 2
844 1 1 1 1 88 TYR QD . 88 . HD* 1 2
844 1 2 1 1 89 ILE MD . 89 . HD1* 1 2
845 1 1 1 1 88 TYR QD . 88 . HD* 1 2
845 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 2
846 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 2
846 1 2 1 1 123 TYR QD . 123 . HD* 1 2
847 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 2
847 1 2 1 1 123 TYR QE . 123 . HE* 1 2
848 1 1 1 1 88 TYR QD . 88 . HD* 1 2
848 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 2
849 1 1 1 1 84 GLU HB2 . 84 . HB2 1 2
849 1 2 1 1 88 TYR QD . 88 . HD* 1 2
850 1 1 1 1 88 TYR QD . 88 . HD* 1 2
850 1 2 1 1 91 THR MG . 91 . HG2* 1 2
851 1 1 1 1 63 ILE HB . 63 . HB 1 2
851 1 2 1 1 88 TYR QD . 88 . HD* 1 2
852 1 1 1 1 84 GLU HB3 . 84 . HB1 1 2
852 1 2 1 1 88 TYR QD . 88 . HD* 1 2
853 1 1 1 1 99 HIS HB2 . 99 . HB2 1 2
853 1 2 1 1 99 HIS HD2 . 99 . HD2 1 2
854 1 1 1 1 39 ASN HB2 . 39 . HB2 1 2
854 1 2 1 1 39 ASN HD21 . 39 . HD21 1 2
855 1 1 1 1 84 GLU HA . 84 . HA 1 2
855 1 2 1 1 88 TYR QD . 88 . HD* 1 2
856 1 1 1 1 8 GLY QA . 8 . HA* 1 2
856 1 2 1 1 37 CYS H . 37 . HN 1 2
857 1 1 1 1 123 TYR HA . 123 . HA 1 2
857 1 2 1 1 123 TYR QD . 123 . HD* 1 2
858 1 1 1 1 99 HIS HA . 99 . HA 1 2
858 1 2 1 1 99 HIS HD2 . 99 . HD2 1 2
859 1 1 1 1 82 GLY H . 82 . HN 1 2
859 1 2 1 1 117 PHE QE . 117 . HE* 1 2
860 1 1 1 1 119 HIS H . 119 . HN 1 2
860 1 2 1 1 120 VAL H . 120 . HN 1 2
861 1 1 1 1 118 GLN H . 118 . HN 1 2
861 1 2 1 1 120 VAL H . 120 . HN 1 2
862 1 1 1 1 90 ASP H . 90 . HN 1 2
862 1 2 1 1 117 PHE QD . 117 . HD* 1 2
863 1 1 1 1 32 ALA H . 32 . HN 1 2
863 1 2 1 1 33 THR H . 33 . HN 1 2
864 1 1 1 1 116 GLU H . 116 . HN 1 2
864 1 2 1 1 117 PHE QD . 117 . HD* 1 2
865 1 1 1 1 42 GLN H . 42 . HN 1 2
865 1 2 1 1 42 GLN HE21 . 42 . HE21 1 2
866 1 1 1 1 41 GLU H . 41 . HN 1 2
866 1 2 1 1 42 GLN HE21 . 42 . HE21 1 2
867 1 1 1 1 123 TYR QE . 123 . HE* 1 2
867 1 2 1 1 124 VAL H . 124 . HN 1 2
868 1 1 1 1 103 TRP HD1 . 103 . HD1 1 2
868 1 2 1 1 104 LYS H . 104 . HN 1 2
869 1 1 1 1 8 GLY H . 8 . HN 1 2
869 1 2 1 1 37 CYS H . 37 . HN 1 2
870 1 1 1 1 25 TYR QE . 25 . HE* 1 2
870 1 2 1 1 26 GLY H . 26 . HN 1 2
871 1 1 1 1 30 PHE QE . 30 . HE* 1 2
871 1 2 1 1 57 VAL H . 57 . HN 1 2
872 1 1 1 1 85 GLU H . 85 . HN 1 2
872 1 2 1 1 88 TYR QE . 88 . HE* 1 2
873 1 1 1 1 39 ASN HD22 . 39 . HD22 1 2
873 1 2 1 1 42 GLN HE21 . 42 . HE21 1 2
874 1 1 1 1 103 TRP HD1 . 103 . HD1 1 2
874 1 2 1 1 122 LYS H . 122 . HN 1 2
875 1 1 1 1 39 ASN HD21 . 39 . HD21 1 2
875 1 2 1 1 42 GLN HE21 . 42 . HE21 1 2
876 1 1 1 1 30 PHE QD . 30 . HD* 1 2
876 1 2 1 1 39 ASN HD21 . 39 . HD21 1 2
877 1 1 1 1 103 TRP HA . 103 . HA 1 2
877 1 2 1 1 103 TRP HD1 . 103 . HD1 1 2
878 1 1 1 1 25 TYR HA . 25 . HA 1 2
878 1 2 1 1 25 TYR QE . 25 . HE* 1 2
879 1 1 1 1 25 TYR QE . 25 . HE* 1 2
879 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 2
880 1 1 1 1 123 TYR HA . 123 . HA 1 2
880 1 2 1 1 123 TYR QE . 123 . HE* 1 2
881 1 1 1 1 30 PHE QE . 30 . HE* 1 2
881 1 2 1 1 56 GLY HA2 . 56 . HA2 1 2
882 1 1 1 1 30 PHE HA . 30 . HA 1 2
882 1 2 1 1 30 PHE QD . 30 . HD* 1 2
883 1 1 1 1 19 TYR QE . 19 . HE* 1 2
883 1 2 1 1 50 ALA HA . 50 . HA 1 2
884 1 1 1 1 102 ILE HA . 102 . HA 1 2
884 1 2 1 1 103 TRP HD1 . 103 . HD1 1 2
885 1 1 1 1 61 HIS HA . 61 . HA 1 2
885 1 2 1 1 88 TYR QD . 88 . HD* 1 2
886 1 1 1 1 118 GLN HE21 . 118 . HE21 1 2
886 1 2 1 1 119 HIS HA . 119 . HA 1 2
887 1 1 1 1 88 TYR QD . 88 . HD* 1 2
887 1 2 1 1 91 THR HB . 91 . HB 1 2
888 1 1 1 1 88 TYR HA . 88 . HA 1 2
888 1 2 1 1 88 TYR QD . 88 . HD* 1 2
889 1 1 1 1 33 THR HA . 33 . HA 1 2
889 1 2 1 1 42 GLN HE21 . 42 . HE21 1 2
890 1 1 1 1 88 TYR QE . 88 . HE* 1 2
890 1 2 1 1 91 THR HB . 91 . HB 1 2
891 1 1 1 1 103 TRP HD1 . 103 . HD1 1 2
891 1 2 1 1 122 LYS HA . 122 . HA 1 2
892 1 1 1 1 103 TRP HD1 . 103 . HD1 1 2
892 1 2 1 1 120 VAL HA . 120 . HA 1 2
893 1 1 1 1 16 LYS HA . 16 . HA 1 2
893 1 2 1 1 19 TYR QE . 19 . HE* 1 2
894 1 1 1 1 88 TYR HA . 88 . HA 1 2
894 1 2 1 1 88 TYR QE . 88 . HE* 1 2
895 1 1 1 1 44 GLN HE21 . 44 . HE21 1 2
895 1 2 1 1 73 LEU HA . 73 . HA 1 2
896 1 1 1 1 88 TYR QE . 88 . HE* 1 2
896 1 2 1 1 92 LEU HA . 92 . HA 1 2
897 1 1 1 1 103 TRP HD1 . 103 . HD1 1 2
897 1 2 1 1 121 ASP HB2 . 121 . HB2 1 2
898 1 1 1 1 103 TRP HD1 . 103 . HD1 1 2
898 1 2 1 1 121 ASP HB3 . 121 . HB1 1 2
899 1 1 1 1 30 PHE QE . 30 . HE* 1 2
899 1 2 1 1 56 GLY HA3 . 56 . HA1 1 2
900 1 1 1 1 41 GLU HB2 . 41 . HB2 1 2
900 1 2 1 1 42 GLN HE21 . 42 . HE21 1 2
901 1 1 1 1 19 TYR QE . 19 . HE* 1 2
901 1 2 1 1 23 ALA MB . 23 . HB* 1 2
902 1 1 1 1 103 TRP HD1 . 103 . HD1 1 2
902 1 2 1 1 120 VAL HB . 120 . HB 1 2
903 1 1 1 1 42 GLN HB3 . 42 . HB1 1 2
903 1 2 1 1 42 GLN HE21 . 42 . HE21 1 2
904 1 1 1 1 63 ILE HB . 63 . HB 1 2
904 1 2 1 1 88 TYR QE . 88 . HE* 1 2
905 1 1 1 1 88 TYR QE . 88 . HE* 1 2
905 1 2 1 1 91 THR MG . 91 . HG2* 1 2
906 1 1 1 1 33 THR MG . 33 . HG2* 1 2
906 1 2 1 1 42 GLN HE21 . 42 . HE21 1 2
907 1 1 1 1 88 TYR QE . 88 . HE* 1 2
907 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 2
908 1 1 1 1 125 LEU QD . 125 . HD* 1 2
908 1 2 1 1 127 ASN HD22 . 127 . HD22 1 2
909 1 1 1 1 24 ILE MG . 24 . HG2* 1 2
909 1 2 1 1 25 TYR QE . 25 . HE* 1 2
910 1 1 1 1 63 ILE MG . 63 . HG2* 1 2
910 1 2 1 1 88 TYR QE . 88 . HE* 1 2
911 1 1 1 1 30 PHE QE . 30 . HE* 1 2
911 1 2 1 1 75 LEU QD . 75 . HD* 1 2
912 1 1 1 1 103 TRP HH2 . 103 . HH2 1 2
912 1 2 1 1 124 VAL QG . 124 . HG* 1 2
913 1 1 1 1 77 ALA MB . 77 . HB* 1 2
913 1 2 1 1 103 TRP HD1 . 103 . HD1 1 2
914 1 1 1 1 77 ALA MB . 77 . HB* 1 2
914 1 2 1 1 103 TRP HZ2 . 103 . HZ2 1 2
915 1 1 1 1 30 PHE QD . 30 . HD* 1 2
915 1 2 1 1 69 LYS HG3 . 69 . HG1 1 2
916 1 1 1 1 30 PHE QE . 30 . HE* 1 2
916 1 2 1 1 69 LYS HG3 . 69 . HG1 1 2
917 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 2
917 1 2 1 1 103 TRP HH2 . 103 . HH2 1 2
918 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 2
918 1 2 1 1 103 TRP HH2 . 103 . HH2 1 2
919 1 1 1 1 77 ALA MB . 77 . HB* 1 2
919 1 2 1 1 103 TRP HH2 . 103 . HH2 1 2
920 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
920 1 2 1 1 69 LYS HG3 . 69 . HG1 1 2
921 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
921 1 2 1 1 75 LEU QD . 75 . HD* 1 2
922 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
922 1 2 1 1 69 LYS HB2 . 69 . HB2 1 2
923 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 2
923 1 2 1 1 123 TYR QE . 123 . HE* 1 2
924 1 1 1 1 55 VAL HB . 55 . HB 1 2
924 1 2 1 1 103 TRP HH2 . 103 . HH2 1 2
925 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
925 1 2 1 1 69 LYS QD . 69 . HD* 1 2
926 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
926 1 2 1 1 69 LYS HB3 . 69 . HB1 1 2
927 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
927 1 2 1 1 78 VAL HB . 78 . HB 1 2
928 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
928 1 2 1 1 56 GLY HA3 . 56 . HA1 1 2
929 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
929 1 2 1 1 70 ALA HA . 70 . HA 1 2
930 1 1 1 1 29 ILE HA . 29 . HA 1 2
930 1 2 1 1 30 PHE QD . 30 . HD* 1 2
931 1 1 1 1 40 VAL HA . 40 . HA 1 2
931 1 2 1 1 44 GLN HE21 . 44 . HE21 1 2
932 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
932 1 2 1 1 55 VAL HA . 55 . HA 1 2
933 1 1 1 1 31 VAL H . 31 . HN 1 2
933 1 2 1 1 32 ALA HA . 32 . HA 1 2
934 1 1 1 1 30 PHE QE . 30 . HE* 1 2
934 1 2 1 1 57 VAL HA . 57 . HA 1 2
935 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
935 1 2 1 1 78 VAL HA . 78 . HA 1 2
936 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
936 1 2 1 1 56 GLY HA2 . 56 . HA2 1 2
937 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
937 1 2 1 1 56 GLY H . 56 . HN 1 2
938 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
938 1 2 1 1 70 ALA H . 70 . HN 1 2
939 1 1 1 1 123 TYR HA . 123 . HA 1 2
939 1 2 1 1 124 VAL QG . 124 . HG* 1 2
940 1 1 1 1 25 TYR HA . 25 . HA 1 2
940 1 2 1 1 53 GLN HA . 53 . HA 1 2
941 1 1 1 1 25 TYR HA . 25 . HA 1 2
941 1 2 1 1 52 LEU HA . 52 . HA 1 2
942 1 1 1 1 103 TRP HA . 103 . HA 1 2
942 1 2 1 1 120 VAL HA . 120 . HA 1 2
943 1 1 1 1 103 TRP HA . 103 . HA 1 2
943 1 2 1 1 122 LYS HA . 122 . HA 1 2
944 1 1 1 1 102 ILE HA . 102 . HA 1 2
944 1 2 1 1 103 TRP HA . 103 . HA 1 2
945 1 1 1 1 103 TRP HA . 103 . HA 1 2
945 1 2 1 1 104 LYS HA . 104 . HA 1 2
946 1 1 1 1 79 GLN HA . 79 . HA 1 2
946 1 2 1 1 103 TRP HA . 103 . HA 1 2
947 1 1 1 1 103 TRP HA . 103 . HA 1 2
947 1 2 1 1 123 TYR HA . 123 . HA 1 2
948 1 1 1 1 79 GLN HA . 79 . HA 1 2
948 1 2 1 1 80 LEU H . 80 . HN 1 2
949 1 1 1 1 25 TYR HA . 25 . HA 1 2
949 1 2 1 1 53 GLN QG . 53 . HG* 1 2
950 1 1 1 1 25 TYR HA . 25 . HA 1 2
950 1 2 1 1 53 GLN HB3 . 53 . HB1 1 2
951 1 1 1 1 25 TYR HA . 25 . HA 1 2
951 1 2 1 1 53 GLN HB2 . 53 . HB2 1 2
952 1 1 1 1 101 ALA MB . 101 . HB* 1 2
952 1 2 1 1 103 TRP HA . 103 . HA 1 2
953 1 1 1 1 24 ILE HB . 24 . HB 1 2
953 1 2 1 1 25 TYR HA . 25 . HA 1 2
954 1 1 1 1 102 ILE MG . 102 . HG2* 1 2
954 1 2 1 1 103 TRP HA . 103 . HA 1 2
955 1 1 1 1 103 TRP HA . 103 . HA 1 2
955 1 2 1 1 122 LYS HB3 . 122 . HB1 1 2
956 1 1 1 1 103 TRP HA . 103 . HA 1 2
956 1 2 1 1 124 VAL QG . 124 . HG* 1 2
957 1 1 1 1 103 TRP HA . 103 . HA 1 2
957 1 2 1 1 122 LYS HB2 . 122 . HB2 1 2
958 1 1 1 1 103 TRP HA . 103 . HA 1 2
958 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 2
959 1 1 1 1 25 TYR HA . 25 . HA 1 2
959 1 2 1 1 52 LEU QD . 52 . HD* 1 2
960 1 1 1 1 103 TRP HE1 . 103 . HE1 1 2
960 1 2 1 1 121 ASP H . 121 . HN 1 2
961 1 1 1 1 97 PRO HB3 . 97 . HB1 1 2
961 1 2 1 1 99 HIS H . 99 . HN 1 2
962 1 1 1 1 20 ASP HB3 . 20 . HB1 1 2
962 1 2 1 1 21 ALA H . 21 . HN 1 2
963 1 1 1 1 31 VAL H . 31 . HN 1 2
963 1 2 1 1 39 ASN H . 39 . HN 1 2
964 1 1 1 1 30 PHE QE . 30 . HE* 1 2
964 1 2 1 1 73 LEU H . 73 . HN 1 2
965 1 1 1 1 44 GLN HE21 . 44 . HE21 1 2
965 1 2 1 1 73 LEU H . 73 . HN 1 2
966 1 1 1 1 118 GLN HE21 . 118 . HE21 1 2
966 1 2 1 1 119 HIS H . 119 . HN 1 2
967 1 1 1 1 123 TYR H . 123 . HN 1 2
967 1 2 1 1 123 TYR QE . 123 . HE* 1 2
968 1 1 1 1 122 LYS H . 122 . HN 1 2
968 1 2 1 1 123 TYR H . 123 . HN 1 2
969 1 1 1 1 39 ASN HD21 . 39 . HD21 1 2
969 1 2 1 1 43 ALA H . 43 . HN 1 2
970 1 1 1 1 12 GLY H . 12 . HN 1 2
970 1 2 1 1 49 ALA MB . 49 . HB* 1 2
971 1 1 1 1 33 THR HA . 33 . HA 1 2
971 1 2 1 1 34 SER H . 34 . HN 1 2
972 1 1 1 1 39 ASN HB2 . 39 . HB2 1 2
972 1 2 1 1 42 GLN H . 42 . HN 1 2
973 1 1 1 1 113 PRO QD . 113 . HD* 1 2
973 1 2 1 1 114 ALA H . 114 . HN 1 2
974 1 1 1 1 127 ASN QB . 127 . HB* 1 2
974 1 2 1 1 128 GLY H . 128 . HN 1 2
975 1 1 1 1 87 LEU H . 87 . HN 1 2
975 1 2 1 1 90 ASP H . 90 . HN 1 2
976 1 1 1 1 117 PHE H . 117 . HN 1 2
976 1 2 1 1 117 PHE QD . 117 . HD* 1 2
977 1 1 1 1 30 PHE QD . 30 . HD* 1 2
977 1 2 1 1 69 LYS QE . 69 . HE* 1 2
978 1 1 1 1 30 PHE QD . 30 . HD* 1 2
978 1 2 1 1 39 ASN HB3 . 39 . HB1 1 2
979 1 1 1 1 31 VAL H . 31 . HN 1 2
979 1 2 1 1 39 ASN HB3 . 39 . HB1 1 2
980 1 1 1 1 44 GLN HE21 . 44 . HE21 1 2
980 1 2 1 1 72 VAL HB . 72 . HB 1 2
981 1 1 1 1 30 PHE QE . 30 . HE* 1 2
981 1 2 1 1 78 VAL HB . 78 . HB 1 2
982 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
982 1 2 1 1 70 ALA MB . 70 . HB* 1 2
983 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
983 1 2 1 1 88 TYR QD . 88 . HD* 1 2
984 1 1 1 1 39 ASN HD22 . 39 . HD22 1 2
984 1 2 1 1 42 GLN HB2 . 42 . HB2 1 2
985 1 1 1 1 42 GLN HB2 . 42 . HB2 1 2
985 1 2 1 1 42 GLN HE22 . 42 . HE22 1 2
986 1 1 1 1 61 HIS H . 61 . HN 1 2
986 1 2 1 1 88 TYR QE . 88 . HE* 1 2
987 1 1 1 1 122 LYS HG3 . 122 . HG1 1 2
987 1 2 1 1 123 TYR H . 123 . HN 1 2
988 1 1 1 1 119 HIS H . 119 . HN 1 2
988 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 2
989 1 1 1 1 122 LYS HG2 . 122 . HG2 1 2
989 1 2 1 1 123 TYR H . 123 . HN 1 2
990 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 2
990 1 2 1 1 123 TYR HA . 123 . HA 1 2
991 1 1 1 1 29 ILE MG . 29 . HG2* 1 2
991 1 2 1 1 56 GLY HA2 . 56 . HA2 1 2
992 1 1 1 1 77 ALA MB . 77 . HB* 1 2
992 1 2 1 1 103 TRP HA . 103 . HA 1 2
993 1 1 1 1 38 VAL HA . 38 . HA 1 2
993 1 2 1 1 39 ASN HD22 . 39 . HD22 1 2
994 1 1 1 1 38 VAL HA . 38 . HA 1 2
994 1 2 1 1 42 GLN HE22 . 42 . HE22 1 2
995 1 1 1 1 127 ASN H . 127 . HN 1 2
995 1 2 1 1 128 GLY H . 128 . HN 1 2
996 1 1 1 1 106 LEU H . 106 . HN 1 2
996 1 2 1 1 124 VAL H . 124 . HN 1 2
997 1 1 1 1 12 GLY HA3 . 12 . HA1 1 2
997 1 2 1 1 14 ASP H . 14 . HN 1 2
998 1 1 1 1 44 GLN HE22 . 44 . HE22 1 2
998 1 2 1 1 73 LEU HA . 73 . HA 1 2
999 1 1 1 1 25 TYR HA . 25 . HA 1 2
999 1 2 1 1 53 GLN HE21 . 53 . HE21 1 2
1000 1 1 1 1 48 ALA MB . 48 . HB* 1 2
1000 1 2 1 1 50 ALA H . 50 . HN 1 2
1001 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1001 1 2 1 1 93 ARG H . 93 . HN 1 2
1002 1 1 1 1 63 ILE H . 63 . HN 1 2
1002 1 2 1 1 91 THR MG . 91 . HG2* 1 2
1003 1 1 1 1 103 TRP HE1 . 103 . HE1 1 2
1003 1 2 1 1 122 LYS HA . 122 . HA 1 2
1004 1 1 1 1 77 ALA HA . 77 . HA 1 2
1004 1 2 1 1 103 TRP HE1 . 103 . HE1 1 2
1005 1 1 1 1 20 ASP H . 20 . HN 1 2
1005 1 2 1 1 23 ALA H . 23 . HN 1 2
1006 1 1 1 1 25 TYR HA . 25 . HA 1 2
1006 1 2 1 1 54 TYR H . 54 . HN 1 2
1007 1 1 1 1 16 LYS HB2 . 16 . HB2 1 2
1007 1 2 1 1 20 ASP H . 20 . HN 1 2
1008 1 1 1 1 69 LYS H . 69 . HN 1 2
1008 1 2 1 1 69 LYS HG3 . 69 . HG1 1 2
1009 1 1 1 1 71 LYS H . 71 . HN 1 2
1009 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 2
1010 1 1 1 1 69 LYS HB2 . 69 . HB2 1 2
1010 1 2 1 1 70 ALA H . 70 . HN 1 2
1011 1 1 1 1 63 ILE H . 63 . HN 1 2
1011 1 2 1 1 64 ALA MB . 64 . HB* 1 2
1012 1 1 1 1 66 VAL HA . 66 . HA 1 2
1012 1 2 1 1 70 ALA H . 70 . HN 1 2
1013 1 1 1 1 71 LYS H . 71 . HN 1 2
1013 1 2 1 1 71 LYS QE . 71 . HE* 1 2
1014 1 1 1 1 86 GLN H . 86 . HN 1 2
1014 1 2 1 1 89 ILE H . 89 . HN 1 2
1015 1 1 1 1 89 ILE H . 89 . HN 1 2
1015 1 2 1 1 92 LEU H . 92 . HN 1 2
1016 1 1 1 1 39 ASN HD21 . 39 . HD21 1 2
1016 1 2 1 1 40 VAL H . 40 . HN 1 2
1017 1 1 1 1 127 ASN H . 127 . HN 1 2
1017 1 2 1 1 127 ASN HD22 . 127 . HD22 1 2
1018 1 1 1 1 26 GLY H . 26 . HN 1 2
1018 1 2 1 1 27 GLY H . 27 . HN 1 2
1019 1 1 1 1 43 ALA H . 43 . HN 1 2
1019 1 2 1 1 44 GLN H . 44 . HN 1 2
1020 1 1 1 1 29 ILE H . 29 . HN 1 2
1020 1 2 1 1 38 VAL H . 38 . HN 1 2
1021 1 1 1 1 36 ARG H . 36 . HN 1 2
1021 1 2 1 1 36 ARG QD . 36 . HD* 1 2
1022 1 1 1 1 56 GLY H . 56 . HN 1 2
1022 1 2 1 1 77 ALA MB . 77 . HB* 1 2
1023 1 1 1 1 36 ARG H . 36 . HN 1 2
1023 1 2 1 1 36 ARG QG . 36 . HG* 1 2
1024 1 1 1 1 85 GLU H . 85 . HN 1 2
1024 1 2 1 1 85 GLU HG3 . 85 . HG1 1 2
1025 1 1 1 1 85 GLU H . 85 . HN 1 2
1025 1 2 1 1 85 GLU HG2 . 85 . HG2 1 2
1026 1 1 1 1 15 ALA H . 15 . HN 1 2
1026 1 2 1 1 50 ALA MB . 50 . HB* 1 2
1027 1 1 1 1 52 LEU HB2 . 52 . HB2 1 2
1027 1 2 1 1 53 GLN H . 53 . HN 1 2
1028 1 1 1 1 55 VAL HB . 55 . HB 1 2
1028 1 2 1 1 77 ALA H . 77 . HN 1 2
1029 1 1 1 1 116 GLU HB2 . 116 . HB2 1 2
1029 1 2 1 1 117 PHE QE . 117 . HE* 1 2
1030 1 1 1 1 89 ILE MG . 89 . HG2* 1 2
1030 1 2 1 1 117 PHE QD . 117 . HD* 1 2
1031 1 1 1 1 63 ILE HA . 63 . HA 1 2
1031 1 2 1 1 65 ASP H . 65 . HN 1 2
1032 1 1 1 1 103 TRP HA . 103 . HA 1 2
1032 1 2 1 1 103 TRP HE3 . 103 . HE3 1 2
1033 1 1 1 1 89 ILE H . 89 . HN 1 2
1033 1 2 1 1 117 PHE QE . 117 . HE* 1 2
1034 1 1 1 1 16 LYS H . 16 . HN 1 2
1034 1 2 1 1 18 ALA H . 18 . HN 1 2
1035 1 1 1 1 39 ASN H . 39 . HN 1 2
1035 1 2 1 1 41 GLU H . 41 . HN 1 2
1036 1 1 1 1 61 HIS H . 61 . HN 1 2
1036 1 2 1 1 61 HIS HE1 . 61 . HE1 1 2
1037 1 1 1 1 89 ILE HB . 89 . HB 1 2
1037 1 2 1 1 117 PHE QD . 117 . HD* 1 2
1038 1 1 1 1 32 ALA MB . 32 . HB* 1 2
1038 1 2 1 1 33 THR H . 33 . HN 1 2
1039 1 1 1 1 14 ASP H . 14 . HN 1 2
1039 1 2 1 1 16 LYS QG . 16 . HG* 1 2
1040 1 1 1 1 48 ALA H . 48 . HN 1 2
1040 1 2 1 1 49 ALA MB . 49 . HB* 1 2
1041 1 1 1 1 33 THR H . 33 . HN 1 2
1041 1 2 1 1 42 GLN HE22 . 42 . HE22 1 2
1042 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
1042 1 2 1 1 88 TYR QE . 88 . HE* 1 2
1043 1 1 1 1 88 TYR QD . 88 . HD* 1 2
1043 1 2 1 1 92 LEU HG . 92 . HG 1 2
1044 1 1 1 1 30 PHE QD . 30 . HD* 1 2
1044 1 2 1 1 39 ASN HB2 . 39 . HB2 1 2
1045 1 1 1 1 44 GLN HA . 44 . HA 1 2
1045 1 2 1 1 44 GLN HE21 . 44 . HE21 1 2
1046 1 1 1 1 25 TYR QE . 25 . HE* 1 2
1046 1 2 1 1 103 TRP HH2 . 103 . HH2 1 2
1047 1 1 1 1 29 ILE H . 29 . HN 1 2
1047 1 2 1 1 31 VAL H . 31 . HN 1 2
1048 1 1 1 1 42 GLN HE21 . 42 . HE21 1 2
1048 1 2 1 1 43 ALA H . 43 . HN 1 2
1049 1 1 1 1 88 TYR QE . 88 . HE* 1 2
1049 1 2 1 1 92 LEU HG . 92 . HG 1 2
1050 1 1 1 1 77 ALA MB . 77 . HB* 1 2
1050 1 2 1 1 101 ALA MB . 101 . HB* 1 2
1051 1 1 1 1 78 VAL H . 78 . HN 1 2
1051 1 2 1 1 103 TRP HE1 . 103 . HE1 1 2
1052 1 1 1 1 77 ALA MB . 77 . HB* 1 2
1052 1 2 1 1 124 VAL QG . 124 . HG* 1 2
1053 1 1 1 1 25 TYR HA . 25 . HA 1 2
1053 1 2 1 1 25 TYR QD . 25 . HD* 1 2
1054 1 1 1 1 30 PHE H . 30 . HN 1 2
1054 1 2 1 1 30 PHE QD . 30 . HD* 1 2
1055 1 1 1 1 99 HIS HB3 . 99 . HB1 1 2
1055 1 2 1 1 99 HIS HD2 . 99 . HD2 1 2
1056 1 1 1 1 47 MET HA . 47 . HA 1 2
1056 1 2 1 1 52 LEU H . 52 . HN 1 2
1057 1 1 1 1 31 VAL H . 31 . HN 1 2
1057 1 2 1 1 38 VAL HA . 38 . HA 1 2
1058 1 1 1 1 77 ALA HA . 77 . HA 1 2
1058 1 2 1 1 103 TRP HZ2 . 103 . HZ2 1 2
1059 1 1 1 1 77 ALA MB . 77 . HB* 1 2
1059 1 2 1 1 103 TRP HE3 . 103 . HE3 1 2
1060 1 1 1 1 99 HIS HB2 . 99 . HB2 1 2
1060 1 2 1 1 100 VAL H . 100 . HN 1 2
1061 1 1 1 1 25 TYR HA . 25 . HA 1 2
1061 1 2 1 1 54 TYR HA . 54 . HA 1 2
1062 1 1 1 1 117 PHE HA . 117 . HA 1 2
1062 1 2 1 1 117 PHE QD . 117 . HD* 1 2
1063 1 1 1 1 103 TRP H . 103 . HN 1 2
1063 1 2 1 1 122 LYS H . 122 . HN 1 2
1064 1 1 1 1 77 ALA MB . 77 . HB* 1 2
1064 1 2 1 1 122 LYS H . 122 . HN 1 2
1065 1 1 1 1 105 ALA HA . 105 . HA 1 2
1065 1 2 1 1 123 TYR HA . 123 . HA 1 2
1066 1 1 1 1 25 TYR QD . 25 . HD* 1 2
1066 1 2 1 1 54 TYR HA . 54 . HA 1 2
1067 1 1 1 1 25 TYR HA . 25 . HA 1 2
1067 1 2 1 1 53 GLN HE22 . 53 . HE22 1 2
1068 1 1 1 1 102 ILE HB . 102 . HB 1 2
1068 1 2 1 1 103 TRP HA . 103 . HA 1 2
1069 1 1 1 1 104 LYS H . 104 . HN 1 2
1069 1 2 1 1 121 ASP H . 121 . HN 1 2
1070 1 1 1 1 79 GLN H . 79 . HN 1 2
1070 1 2 1 1 79 GLN HB3 . 79 . HB1 1 2
1071 1 1 1 1 77 ALA MB . 77 . HB* 1 2
1071 1 2 1 1 79 GLN H . 79 . HN 1 2
1072 1 1 1 1 77 ALA MB . 77 . HB* 1 2
1072 1 2 1 1 103 TRP H . 103 . HN 1 2
1073 1 1 1 1 28 LEU HB2 . 28 . HB2 1 2
1073 1 2 1 1 29 ILE H . 29 . HN 1 2
1074 1 1 1 1 66 VAL HA . 66 . HA 1 2
1074 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 2
1075 1 1 1 1 39 ASN H . 39 . HN 1 2
1075 1 2 1 1 39 ASN HD22 . 39 . HD22 1 2
1076 1 1 1 1 39 ASN H . 39 . HN 1 2
1076 1 2 1 1 42 GLN HE22 . 42 . HE22 1 2
1077 1 1 1 1 79 GLN HA . 79 . HA 1 2
1077 1 2 1 1 103 TRP HB3 . 103 . HB1 1 2
1078 1 1 1 1 54 TYR HA . 54 . HA 1 2
1078 1 2 1 1 55 VAL HB . 55 . HB 1 2
1079 1 1 1 1 24 ILE MG . 24 . HG2* 1 2
1079 1 2 1 1 25 TYR HA . 25 . HA 1 2
1080 1 1 1 1 77 ALA MB . 77 . HB* 1 2
1080 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 2
1081 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 2
1081 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 2
1082 1 1 1 1 103 TRP HZ3 . 103 . HZ3 1 2
1082 1 2 1 1 124 VAL QG . 124 . HG* 1 2
1083 1 1 1 1 56 GLY HA2 . 56 . HA2 1 2
1083 1 2 1 1 75 LEU QD . 75 . HD* 1 2
1084 1 1 1 1 50 ALA MB . 50 . HB* 1 2
1084 1 2 1 1 51 PRO HA . 51 . HA 1 2
1085 1 1 1 1 38 VAL HA . 38 . HA 1 2
1085 1 2 1 1 42 GLN HB2 . 42 . HB2 1 2
1086 1 1 1 1 112 LEU HA . 112 . HA 1 2
1086 1 2 1 1 113 PRO QD . 113 . HD* 1 2
1087 1 1 1 1 77 ALA HA . 77 . HA 1 2
1087 1 2 1 1 100 VAL HA . 100 . HA 1 2
1088 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
1088 1 2 1 1 95 ALA HA . 95 . HA 1 2
1089 1 1 1 1 75 LEU HA . 75 . HA 1 2
1089 1 2 1 1 75 LEU QD . 75 . HD* 1 2
1090 1 1 1 1 56 GLY HA3 . 56 . HA1 1 2
1090 1 2 1 1 78 VAL HB . 78 . HB 1 2
1091 1 1 1 1 55 VAL HA . 55 . HA 1 2
1091 1 2 1 1 77 ALA MB . 77 . HB* 1 2
1092 1 1 1 1 77 ALA MB . 77 . HB* 1 2
1092 1 2 1 1 100 VAL HA . 100 . HA 1 2
1093 1 1 1 1 77 ALA MB . 77 . HB* 1 2
1093 1 2 1 1 103 TRP HB2 . 103 . HB2 1 2
1094 1 1 1 1 89 ILE MD . 89 . HD1* 1 2
1094 1 2 1 1 89 ILE MG . 89 . HG2* 1 2
1095 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
1095 1 2 1 1 91 THR MG . 91 . HG2* 1 2
1096 1 1 1 1 52 LEU HB3 . 52 . HB1 1 2
1096 1 2 1 1 52 LEU HG . 52 . HG 1 2
1097 1 1 1 1 63 ILE HB . 63 . HB 1 2
1097 1 2 1 1 63 ILE QG . 63 . HG1* 1 2
1098 1 1 1 1 75 LEU HB2 . 75 . HB2 1 2
1098 1 2 1 1 75 LEU QD . 75 . HD* 1 2
1099 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 2
1099 1 2 1 1 43 ALA MB . 43 . HB* 1 2
1100 1 1 1 1 104 LYS QG . 104 . HG* 1 2
1100 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 2
1101 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1101 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 2
1102 1 1 1 1 92 LEU HB2 . 92 . HB2 1 2
1102 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 2
1103 1 1 1 1 87 LEU QB . 87 . HB* 1 2
1103 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 2
1104 1 1 1 1 87 LEU QB . 87 . HB* 1 2
1104 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 2
1105 1 1 1 1 43 ALA MB . 43 . HB* 1 2
1105 1 2 1 1 73 LEU QD . 73 . HD* 1 2
1106 1 1 1 1 125 LEU HB2 . 125 . HB2 1 2
1106 1 2 1 1 125 LEU QD . 125 . HD* 1 2
1107 1 1 1 1 24 ILE MD . 24 . HD1* 1 2
1107 1 2 1 1 24 ILE MG . 24 . HG2* 1 2
1108 1 1 1 1 52 LEU HB2 . 52 . HB2 1 2
1108 1 2 1 1 52 LEU QD . 52 . HD* 1 2
1109 1 1 1 1 52 LEU HB3 . 52 . HB1 1 2
1109 1 2 1 1 52 LEU QD . 52 . HD* 1 2
1110 1 1 1 1 63 ILE HB . 63 . HB 1 2
1110 1 2 1 1 63 ILE MD . 63 . HD1* 1 2
1111 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1111 1 2 1 1 95 ALA MB . 95 . HB* 1 2
1112 1 1 1 1 69 LYS QE . 69 . HE* 1 2
1112 1 2 1 1 69 LYS HG3 . 69 . HG1 1 2
1113 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1113 1 2 1 1 91 THR HA . 91 . HA 1 2
1114 1 1 1 1 43 ALA HA . 43 . HA 1 2
1114 1 2 1 1 46 VAL HB . 46 . HB 1 2
1115 1 1 1 1 89 ILE HA . 89 . HA 1 2
1115 1 2 1 1 92 LEU HB2 . 92 . HB2 1 2
1116 1 1 1 1 40 VAL HA . 40 . HA 1 2
1116 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 2
1117 1 1 1 1 40 VAL HA . 40 . HA 1 2
1117 1 2 1 1 73 LEU QD . 73 . HD* 1 2
1118 1 1 1 1 12 GLY HA2 . 12 . HA2 1 2
1118 1 2 1 1 15 ALA MB . 15 . HB* 1 2
1119 1 1 1 1 93 ARG HA . 93 . HA 1 2
1119 1 2 1 1 102 ILE MD . 102 . HD1* 1 2
1120 1 1 1 1 108 VAL HA . 108 . HA 1 2
1120 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 2
1121 1 1 1 1 13 GLN HA . 13 . HA 1 2
1121 1 2 1 1 13 GLN QG . 13 . HG* 1 2
1122 1 1 1 1 92 LEU HB2 . 92 . HB2 1 2
1122 1 2 1 1 93 ARG HA . 93 . HA 1 2
1123 1 1 1 1 15 ALA MB . 15 . HB* 1 2
1123 1 2 1 1 16 LYS HA . 16 . HA 1 2
1124 1 1 1 1 87 LEU QB . 87 . HB* 1 2
1124 1 2 1 1 88 TYR HA . 88 . HA 1 2
1125 1 1 1 1 54 TYR HB3 . 54 . HB1 1 2
1125 1 2 1 1 75 LEU QD . 75 . HD* 1 2
1126 1 1 1 1 89 ILE HA . 89 . HA 1 2
1126 1 2 1 1 89 ILE MD . 89 . HD1* 1 2
1127 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1127 1 2 1 1 89 ILE HA . 89 . HA 1 2
1128 1 1 1 1 86 GLN HA . 86 . HA 1 2
1128 1 2 1 1 89 ILE MD . 89 . HD1* 1 2
1129 1 1 1 1 93 ARG HD2 . 93 . HD2 1 2
1129 1 2 1 1 102 ILE MD . 102 . HD1* 1 2
1130 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1130 1 2 1 1 91 THR HB . 91 . HB 1 2
1131 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 2
1131 1 2 1 1 43 ALA HA . 43 . HA 1 2
1132 1 1 1 1 116 GLU HA . 116 . HA 1 2
1132 1 2 1 1 116 GLU HB3 . 116 . HB1 1 2
1133 1 1 1 1 12 GLY HA2 . 12 . HA2 1 2
1133 1 2 1 1 46 VAL HA . 46 . HA 1 2
1134 1 1 1 1 71 LYS QG . 71 . HG* 1 2
1134 1 2 1 1 74 SER QB . 74 . HB* 1 2
1135 1 1 1 1 62 ASP HA . 62 . HA 1 2
1135 1 2 1 1 63 ILE HA . 63 . HA 1 2
1136 1 1 1 1 63 ILE HA . 63 . HA 1 2
1136 1 2 1 1 63 ILE MG . 63 . HG2* 1 2
1137 1 1 1 1 66 VAL HA . 66 . HA 1 2
1137 1 2 1 1 69 LYS HB2 . 69 . HB2 1 2
1138 1 1 1 1 110 GLU HA . 110 . HA 1 2
1138 1 2 1 1 110 GLU QG . 110 . HG* 1 2
1139 1 1 1 1 85 GLU HA . 85 . HA 1 2
1139 1 2 1 1 85 GLU HG2 . 85 . HG2 1 2
1140 1 1 1 1 129 GLN HA . 129 . HA 1 2
1140 1 2 1 1 129 GLN QG . 129 . HG* 1 2
1141 1 1 1 1 111 THR HA . 111 . HA 1 2
1141 1 2 1 1 111 THR MG . 111 . HG2* 1 2
1142 1 1 1 1 87 LEU HA . 87 . HA 1 2
1142 1 2 1 1 87 LEU HG . 87 . HG 1 2
1143 1 1 1 1 50 ALA HA . 50 . HA 1 2
1143 1 2 1 1 51 PRO QD . 51 . HD* 1 2
1144 1 1 1 1 87 LEU HA . 87 . HA 1 2
1144 1 2 1 1 87 LEU QB . 87 . HB* 1 2
1145 1 1 1 1 41 GLU HA . 41 . HA 1 2
1145 1 2 1 1 41 GLU HG2 . 41 . HG2 1 2
1146 1 1 1 1 41 GLU HA . 41 . HA 1 2
1146 1 2 1 1 41 GLU HB3 . 41 . HB1 1 2
1147 1 1 1 1 45 GLU HA . 45 . HA 1 2
1147 1 2 1 1 45 GLU QG . 45 . HG* 1 2
1148 1 1 1 1 36 ARG HA . 36 . HA 1 2
1148 1 2 1 1 36 ARG QG . 36 . HG* 1 2
1149 1 1 1 1 16 LYS HA . 16 . HA 1 2
1149 1 2 1 1 16 LYS QG . 16 . HG* 1 2
1150 1 1 1 1 15 ALA HA . 15 . HA 1 2
1150 1 2 1 1 18 ALA MB . 18 . HB* 1 2
1151 1 1 1 1 16 LYS HA . 16 . HA 1 2
1151 1 2 1 1 50 ALA MB . 50 . HB* 1 2
1152 1 1 1 1 19 TYR HA . 19 . HA 1 2
1152 1 2 1 1 52 LEU QD . 52 . HD* 1 2
1153 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 2
1153 1 2 1 1 96 LEU HA . 96 . HA 1 2
1154 1 1 1 1 10 THR HA . 10 . HA 1 2
1154 1 2 1 1 10 THR MG . 10 . HG2* 1 2
1155 1 1 1 1 6 VAL HA . 6 . HA 1 2
1155 1 2 1 1 6 VAL QG . 6 . HG* 1 2
1156 1 1 1 1 73 LEU HA . 73 . HA 1 2
1156 1 2 1 1 73 LEU QD . 73 . HD* 1 2
1157 1 1 1 1 19 TYR HA . 19 . HA 1 2
1157 1 2 1 1 52 LEU HB3 . 52 . HB1 1 2
1158 1 1 1 1 11 ARG HA . 11 . HA 1 2
1158 1 2 1 1 11 ARG QG . 11 . HG* 1 2
1159 1 1 1 1 77 ALA HA . 77 . HA 1 2
1159 1 2 1 1 101 ALA MB . 101 . HB* 1 2
1160 1 1 1 1 105 ALA HA . 105 . HA 1 2
1160 1 2 1 1 124 VAL QG . 124 . HG* 1 2
1161 1 1 1 1 31 VAL HA . 31 . HA 1 2
1161 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 2
1162 1 1 1 1 100 VAL HA . 100 . HA 1 2
1162 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 2
1163 1 1 1 1 29 ILE HA . 29 . HA 1 2
1163 1 2 1 1 29 ILE MD . 29 . HD1* 1 2
1164 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
1164 1 2 1 1 92 LEU HA . 92 . HA 1 2
1165 1 1 1 1 44 GLN HA . 44 . HA 1 2
1165 1 2 1 1 73 LEU QD . 73 . HD* 1 2
1166 1 1 1 1 69 LYS HA . 69 . HA 1 2
1166 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 2
1167 1 1 1 1 92 LEU HA . 92 . HA 1 2
1167 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 2
1168 1 1 1 1 72 VAL HA . 72 . HA 1 2
1168 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 2
1169 1 1 1 1 70 ALA HA . 70 . HA 1 2
1169 1 2 1 1 75 LEU QD . 75 . HD* 1 2
1170 1 1 1 1 29 ILE HA . 29 . HA 1 2
1170 1 2 1 1 29 ILE MG . 29 . HG2* 1 2
1171 1 1 1 1 29 ILE HA . 29 . HA 1 2
1171 1 2 1 1 29 ILE HB . 29 . HB 1 2
1172 1 1 1 1 40 VAL HA . 40 . HA 1 2
1172 1 2 1 1 43 ALA MB . 43 . HB* 1 2
1173 1 1 1 1 69 LYS HA . 69 . HA 1 2
1173 1 2 1 1 69 LYS HB3 . 69 . HB1 1 2
1174 1 1 1 1 70 ALA HA . 70 . HA 1 2
1174 1 2 1 1 75 LEU HB2 . 75 . HB2 1 2
1175 1 1 1 1 75 LEU HA . 75 . HA 1 2
1175 1 2 1 1 75 LEU HG . 75 . HG 1 2
1176 1 1 1 1 112 LEU HA . 112 . HA 1 2
1176 1 2 1 1 112 LEU QD . 112 . HD* 1 2
1177 1 1 1 1 69 LYS HA . 69 . HA 1 2
1177 1 2 1 1 69 LYS QD . 69 . HD* 1 2
1178 1 1 1 1 47 MET HA . 47 . HA 1 2
1178 1 2 1 1 47 MET QB . 47 . HB* 1 2
1179 1 1 1 1 112 LEU QD . 112 . HD* 1 2
1179 1 2 1 1 113 PRO QD . 113 . HD* 1 2
1180 1 1 1 1 89 ILE HA . 89 . HA 1 2
1180 1 2 1 1 89 ILE MG . 89 . HG2* 1 2
1181 1 1 1 1 67 VAL HA . 67 . HA 1 2
1181 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 2
1182 1 1 1 1 19 TYR HB3 . 19 . HB1 1 2
1182 1 2 1 1 50 ALA MB . 50 . HB* 1 2
1183 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1183 1 2 1 1 92 LEU HA . 92 . HA 1 2
1184 1 1 1 1 30 PHE HA . 30 . HA 1 2
1184 1 2 1 1 39 ASN HB3 . 39 . HB1 1 2
1185 1 1 1 1 42 GLN HA . 42 . HA 1 2
1185 1 2 1 1 42 GLN HG3 . 42 . HG1 1 2
1186 1 1 1 1 29 ILE HA . 29 . HA 1 2
1186 1 2 1 1 30 PHE HA . 30 . HA 1 2
1187 1 1 1 1 39 ASN HA . 39 . HA 1 2
1187 1 2 1 1 40 VAL HA . 40 . HA 1 2
1188 1 1 1 1 51 PRO HA . 51 . HA 1 2
1188 1 2 1 1 52 LEU HG . 52 . HG 1 2
1189 1 1 1 1 119 HIS HA . 119 . HA 1 2
1189 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 2
1190 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 2
1190 1 2 1 1 123 TYR HA . 123 . HA 1 2
1191 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 2
1191 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 2
1192 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 2
1192 1 2 1 1 40 VAL HA . 40 . HA 1 2
1193 1 1 1 1 89 ILE HA . 89 . HA 1 2
1193 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 2
1194 1 1 1 1 89 ILE HA . 89 . HA 1 2
1194 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 2
1195 1 1 1 1 89 ILE HA . 89 . HA 1 2
1195 1 2 1 1 92 LEU HB3 . 92 . HB1 1 2
1196 1 1 1 1 65 ASP QB . 65 . HB* 1 2
1196 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 2
1197 1 1 1 1 65 ASP QB . 65 . HB* 1 2
1197 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 2
1198 1 1 1 1 19 TYR HB2 . 19 . HB2 1 2
1198 1 2 1 1 52 LEU HB3 . 52 . HB1 1 2
1199 1 1 1 1 39 ASN HB2 . 39 . HB2 1 2
1199 1 2 1 1 40 VAL HB . 40 . HB 1 2
1200 1 1 1 1 66 VAL HA . 66 . HA 1 2
1200 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 2
1201 1 1 1 1 4 ASN QB . 4 . HB* 1 2
1201 1 2 1 1 21 ALA MB . 21 . HB* 1 2
1202 1 1 1 1 18 ALA MB . 18 . HB* 1 2
1202 1 2 1 1 52 LEU HB2 . 52 . HB2 1 2
1203 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1203 1 2 1 1 91 THR MG . 91 . HG2* 1 2
1204 1 1 1 1 24 ILE HB . 24 . HB 1 2
1204 1 2 1 1 24 ILE HG13 . 24 . HG11 1 2
1205 1 1 1 1 5 LYS QD . 5 . HD* 1 2
1205 1 2 1 1 5 LYS QG . 5 . HG* 1 2
1206 1 1 1 1 69 LYS QD . 69 . HD* 1 2
1206 1 2 1 1 69 LYS HG2 . 69 . HG2 1 2
1207 1 1 1 1 125 LEU HB3 . 125 . HB1 1 2
1207 1 2 1 1 125 LEU QD . 125 . HD* 1 2
1208 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
1208 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 2
1209 1 1 1 1 50 ALA MB . 50 . HB* 1 2
1209 1 2 1 1 52 LEU QD . 52 . HD* 1 2
1210 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1210 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 2
1211 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1211 1 2 1 1 94 GLU QB . 94 . HB* 1 2
1212 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 2
1212 1 2 1 1 42 GLN HB2 . 42 . HB2 1 2
1213 1 1 1 1 24 ILE HA . 24 . HA 1 2
1213 1 2 1 1 24 ILE MG . 24 . HG2* 1 2
1214 1 1 1 1 100 VAL HA . 100 . HA 1 2
1214 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 2
1215 1 1 1 1 19 TYR HB2 . 19 . HB2 1 2
1215 1 2 1 1 50 ALA MB . 50 . HB* 1 2
1216 1 1 1 1 19 TYR HB2 . 19 . HB2 1 2
1216 1 2 1 1 52 LEU HG . 52 . HG 1 2
1217 1 1 1 1 53 GLN QG . 53 . HG* 1 2
1217 1 2 1 1 76 ALA MB . 76 . HB* 1 2
1218 1 1 1 1 124 VAL QG . 124 . HG* 1 2
1218 1 2 1 1 125 LEU HA . 125 . HA 1 2
1219 1 1 1 1 112 LEU HA . 112 . HA 1 2
1219 1 2 1 1 113 PRO QG . 113 . HG* 1 2
1220 1 1 1 1 44 GLN H . 44 . HN 1 2
1220 1 2 1 1 44 GLN HE21 . 44 . HE21 1 2
1221 1 1 1 1 13 GLN QG . 13 . HG* 1 2
1221 1 2 1 1 16 LYS QG . 16 . HG* 1 2
1222 1 1 1 1 63 ILE QG . 63 . HG1* 1 2
1222 1 2 1 1 95 ALA MB . 95 . HB* 1 2
1223 1 1 1 1 63 ILE HA . 63 . HA 1 2
1223 1 2 1 1 63 ILE QG . 63 . HG1* 1 2
1224 1 1 1 1 19 TYR HB3 . 19 . HB1 1 2
1224 1 2 1 1 52 LEU QD . 52 . HD* 1 2
1225 1 1 1 1 118 GLN H . 118 . HN 1 2
1225 1 2 1 1 119 HIS H . 119 . HN 1 2
1226 1 1 1 1 116 GLU H . 116 . HN 1 2
1226 1 2 1 1 118 GLN H . 118 . HN 1 2
1227 1 1 1 1 117 PHE H . 117 . HN 1 2
1227 1 2 1 1 118 GLN H . 118 . HN 1 2
1228 1 1 1 1 11 ARG HA . 11 . HA 1 2
1228 1 2 1 1 14 ASP H . 14 . HN 1 2
1229 1 1 1 1 11 ARG HA . 11 . HA 1 2
1229 1 2 1 1 15 ALA H . 15 . HN 1 2
1230 1 1 1 1 56 GLY H . 56 . HN 1 2
1230 1 2 1 1 57 VAL H . 57 . HN 1 2
1231 1 1 1 1 109 GLY H . 109 . HN 1 2
1231 1 2 1 1 110 GLU H . 110 . HN 1 2
1232 1 1 1 1 110 GLU H . 110 . HN 1 2
1232 1 2 1 1 110 GLU QB . 110 . HB* 1 2
1233 1 1 1 1 104 LYS H . 104 . HN 1 2
1233 1 2 1 1 124 VAL H . 124 . HN 1 2
1234 1 1 1 1 84 GLU H . 84 . HN 1 2
1234 1 2 1 1 88 TYR QD . 88 . HD* 1 2
1235 1 1 1 1 85 GLU H . 85 . HN 1 2
1235 1 2 1 1 88 TYR QD . 88 . HD* 1 2
1236 1 1 1 1 85 GLU H . 85 . HN 1 2
1236 1 2 1 1 86 GLN H . 86 . HN 1 2
1237 1 1 1 1 87 LEU H . 87 . HN 1 2
1237 1 2 1 1 89 ILE H . 89 . HN 1 2
1238 1 1 1 1 4 ASN H . 4 . HN 1 2
1238 1 2 1 1 5 LYS H . 5 . HN 1 2
1239 1 1 1 1 115 ARG H . 115 . HN 1 2
1239 1 2 1 1 116 GLU H . 116 . HN 1 2
1240 1 1 1 1 88 TYR H . 88 . HN 1 2
1240 1 2 1 1 89 ILE H . 89 . HN 1 2
1241 1 1 1 1 19 TYR QD . 19 . HD* 1 2
1241 1 2 1 1 23 ALA H . 23 . HN 1 2
1242 1 1 1 1 28 LEU H . 28 . HN 1 2
1242 1 2 1 1 29 ILE H . 29 . HN 1 2
1243 1 1 1 1 13 GLN H . 13 . HN 1 2
1243 1 2 1 1 13 GLN QG . 13 . HG* 1 2
1244 1 1 1 1 103 TRP HA . 103 . HA 1 2
1244 1 2 1 1 123 TYR H . 123 . HN 1 2
1245 1 1 1 1 26 GLY H . 26 . HN 1 2
1245 1 2 1 1 53 GLN H . 53 . HN 1 2
1246 1 1 1 1 26 GLY H . 26 . HN 1 2
1246 1 2 1 1 55 VAL H . 55 . HN 1 2
1247 1 1 1 1 91 THR HA . 91 . HA 1 2
1247 1 2 1 1 94 GLU QB . 94 . HB* 1 2
1248 1 1 1 1 91 THR HA . 91 . HA 1 2
1248 1 2 1 1 91 THR MG . 91 . HG2* 1 2
1249 1 1 1 1 88 TYR QD . 88 . HD* 1 2
1249 1 2 1 1 89 ILE HA . 89 . HA 1 2
1250 1 1 1 1 89 ILE HA . 89 . HA 1 2
1250 1 2 1 1 102 ILE MG . 102 . HG2* 1 2
1251 1 1 1 1 46 VAL HA . 46 . HA 1 2
1251 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 2
1252 1 1 1 1 46 VAL HA . 46 . HA 1 2
1252 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 2
1253 1 1 1 1 67 VAL HA . 67 . HA 1 2
1253 1 2 1 1 70 ALA MB . 70 . HB* 1 2
1254 1 1 1 1 67 VAL HA . 67 . HA 1 2
1254 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 2
1255 1 1 1 1 63 ILE HA . 63 . HA 1 2
1255 1 2 1 1 66 VAL HB . 66 . HB 1 2
1256 1 1 1 1 72 VAL HA . 72 . HA 1 2
1256 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 2
1257 1 1 1 1 107 SER HA . 107 . HA 1 2
1257 1 2 1 1 108 VAL HA . 108 . HA 1 2
1258 1 1 1 1 8 GLY QA . 8 . HA* 1 2
1258 1 2 1 1 35 PRO HA . 35 . HA 1 2
1259 1 1 1 1 31 VAL HA . 31 . HA 1 2
1259 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 2
1260 1 1 1 1 76 ALA MB . 76 . HB* 1 2
1260 1 2 1 1 100 VAL HA . 100 . HA 1 2
1261 1 1 1 1 100 VAL HA . 100 . HA 1 2
1261 1 2 1 1 101 ALA MB . 101 . HB* 1 2
1262 1 1 1 1 29 ILE HA . 29 . HA 1 2
1262 1 2 1 1 57 VAL HB . 57 . HB 1 2
1263 1 1 1 1 102 ILE MG . 102 . HG2* 1 2
1263 1 2 1 1 120 VAL HA . 120 . HA 1 2
1264 1 1 1 1 69 LYS HA . 69 . HA 1 2
1264 1 2 1 1 69 LYS HG2 . 69 . HG2 1 2
1265 1 1 1 1 69 LYS HA . 69 . HA 1 2
1265 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 2
1266 1 1 1 1 43 ALA MB . 43 . HB* 1 2
1266 1 2 1 1 44 GLN HA . 44 . HA 1 2
1267 1 1 1 1 44 GLN HA . 44 . HA 1 2
1267 1 2 1 1 47 MET QB . 47 . HB* 1 2
1268 1 1 1 1 13 GLN HA . 13 . HA 1 2
1268 1 2 1 1 16 LYS QG . 16 . HG* 1 2
1269 1 1 1 1 54 TYR HA . 54 . HA 1 2
1269 1 2 1 1 75 LEU QD . 75 . HD* 1 2
1270 1 1 1 1 38 VAL HA . 38 . HA 1 2
1270 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 2
1271 1 1 1 1 92 LEU HA . 92 . HA 1 2
1271 1 2 1 1 92 LEU HG . 92 . HG 1 2
1272 1 1 1 1 92 LEU HA . 92 . HA 1 2
1272 1 2 1 1 95 ALA MB . 95 . HB* 1 2
1273 1 1 1 1 92 LEU HA . 92 . HA 1 2
1273 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 2
1274 1 1 1 1 68 ASP HA . 68 . HA 1 2
1274 1 2 1 1 71 LYS QB . 71 . HB* 1 2
1275 1 1 1 1 87 LEU HA . 87 . HA 1 2
1275 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 2
1276 1 1 1 1 89 ILE MG . 89 . HG2* 1 2
1276 1 2 1 1 90 ASP HA . 90 . HA 1 2
1277 1 1 1 1 14 ASP HA . 14 . HA 1 2
1277 1 2 1 1 17 ALA MB . 17 . HB* 1 2
1278 1 1 1 1 30 PHE QD . 30 . HD* 1 2
1278 1 2 1 1 39 ASN HA . 39 . HA 1 2
1279 1 1 1 1 103 TRP HA . 103 . HA 1 2
1279 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 2
1280 1 1 1 1 56 GLY HA3 . 56 . HA1 1 2
1280 1 2 1 1 75 LEU QD . 75 . HD* 1 2
1281 1 1 1 1 85 GLU HA . 85 . HA 1 2
1281 1 2 1 1 85 GLU HG3 . 85 . HG1 1 2
1282 1 1 1 1 64 ALA HA . 64 . HA 1 2
1282 1 2 1 1 67 VAL HB . 67 . HB 1 2
1283 1 1 1 1 11 ARG HD2 . 11 . HD2 1 2
1283 1 2 1 1 11 ARG QG . 11 . HG* 1 2
1284 1 1 1 1 11 ARG HD3 . 11 . HD1 1 2
1284 1 2 1 1 11 ARG QG . 11 . HG* 1 2
1285 1 1 1 1 42 GLN HA . 42 . HA 1 2
1285 1 2 1 1 42 GLN HG2 . 42 . HG2 1 2
1286 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 2
1286 1 2 1 1 42 GLN HB3 . 42 . HB1 1 2
1287 1 1 1 1 9 LEU HG . 9 . HG 1 2
1287 1 2 1 1 14 ASP HB3 . 14 . HB1 1 2
1288 1 1 1 1 9 LEU HG . 9 . HG 1 2
1288 1 2 1 1 14 ASP HB2 . 14 . HB2 1 2
1289 1 1 1 1 15 ALA MB . 15 . HB* 1 2
1289 1 2 1 1 46 VAL HA . 46 . HA 1 2
1290 1 1 1 1 15 ALA MB . 15 . HB* 1 2
1290 1 2 1 1 52 LEU QD . 52 . HD* 1 2
1291 1 1 1 1 16 LYS HA . 16 . HA 1 2
1291 1 2 1 1 19 TYR HB3 . 19 . HB1 1 2
1292 1 1 1 1 69 LYS HA . 69 . HA 1 2
1292 1 2 1 1 72 VAL HB . 72 . HB 1 2
1293 1 1 1 1 104 LYS HA . 104 . HA 1 2
1293 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 2
1294 1 1 1 1 76 ALA HA . 76 . HA 1 2
1294 1 2 1 1 100 VAL HA . 100 . HA 1 2
1295 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 2
1295 1 2 1 1 96 LEU HA . 96 . HA 1 2
1296 1 1 1 1 94 GLU QB . 94 . HB* 1 2
1296 1 2 1 1 95 ALA HA . 95 . HA 1 2
1297 1 1 1 1 67 VAL HA . 67 . HA 1 2
1297 1 2 1 1 96 LEU HA . 96 . HA 1 2
1298 1 1 1 1 28 LEU HA . 28 . HA 1 2
1298 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 2
1299 1 1 1 1 28 LEU HA . 28 . HA 1 2
1299 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 2
1300 1 1 1 1 62 ASP HA . 62 . HA 1 2
1300 1 2 1 1 62 ASP HB2 . 62 . HB2 1 2
1301 1 1 1 1 62 ASP HA . 62 . HA 1 2
1301 1 2 1 1 62 ASP HB3 . 62 . HB1 1 2
1302 1 1 1 1 86 GLN HA . 86 . HA 1 2
1302 1 2 1 1 89 ILE HB . 89 . HB 1 2
1303 1 1 1 1 63 ILE HB . 63 . HB 1 2
1303 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 2
1304 1 1 1 1 41 GLU HA . 41 . HA 1 2
1304 1 2 1 1 41 GLU HG3 . 41 . HG1 1 2
1305 1 1 1 1 94 GLU HA . 94 . HA 1 2
1305 1 2 1 1 94 GLU HG2 . 94 . HG2 1 2
1306 1 1 1 1 94 GLU HA . 94 . HA 1 2
1306 1 2 1 1 94 GLU HG3 . 94 . HG1 1 2
1307 1 1 1 1 53 GLN HA . 53 . HA 1 2
1307 1 2 1 1 53 GLN QG . 53 . HG* 1 2
1308 1 1 1 1 94 GLU HA . 94 . HA 1 2
1308 1 2 1 1 94 GLU QB . 94 . HB* 1 2
1309 1 1 1 1 19 TYR HA . 19 . HA 1 2
1309 1 2 1 1 52 LEU HG . 52 . HG 1 2
1310 1 1 1 1 33 THR HA . 33 . HA 1 2
1310 1 2 1 1 33 THR MG . 33 . HG2* 1 2
1311 1 1 1 1 12 GLY HA2 . 12 . HA2 1 2
1311 1 2 1 1 49 ALA MB . 49 . HB* 1 2
1312 1 1 1 1 46 VAL HA . 46 . HA 1 2
1312 1 2 1 1 49 ALA MB . 49 . HB* 1 2
1313 1 1 1 1 46 VAL HB . 46 . HB 1 2
1313 1 2 1 1 49 ALA MB . 49 . HB* 1 2
1314 1 1 1 1 101 ALA MB . 101 . HB* 1 2
1314 1 2 1 1 103 TRP HD1 . 103 . HD1 1 2
1315 1 1 1 1 94 GLU QB . 94 . HB* 1 2
1315 1 2 1 1 95 ALA MB . 95 . HB* 1 2
1316 1 1 1 1 63 ILE HA . 63 . HA 1 2
1316 1 2 1 1 95 ALA MB . 95 . HB* 1 2
1317 1 1 1 1 67 VAL HA . 67 . HA 1 2
1317 1 2 1 1 95 ALA MB . 95 . HB* 1 2
1318 1 1 1 1 103 TRP HB3 . 103 . HB1 1 2
1318 1 2 1 1 124 VAL QG . 124 . HG* 1 2
1319 1 1 1 1 102 ILE MG . 102 . HG2* 1 2
1319 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 2
1320 1 1 1 1 70 ALA MB . 70 . HB* 1 2
1320 1 2 1 1 75 LEU QD . 75 . HD* 1 2
1321 1 1 1 1 70 ALA MB . 70 . HB* 1 2
1321 1 2 1 1 75 LEU HB2 . 75 . HB2 1 2
1322 1 1 1 1 70 ALA MB . 70 . HB* 1 2
1322 1 2 1 1 100 VAL HB . 100 . HB 1 2
1323 1 1 1 1 6 VAL QG . 6 . HG* 1 2
1323 1 2 1 1 18 ALA MB . 18 . HB* 1 2
1324 1 1 1 1 43 ALA MB . 43 . HB* 1 2
1324 1 2 1 1 73 LEU HG . 73 . HG 1 2
1325 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1325 1 2 1 1 92 LEU HB2 . 92 . HB2 1 2
1326 1 1 1 1 63 ILE HA . 63 . HA 1 2
1326 1 2 1 1 63 ILE MD . 63 . HD1* 1 2
1327 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1327 1 2 1 1 88 TYR QE . 88 . HE* 1 2
1328 1 1 1 1 93 ARG HD3 . 93 . HD1 1 2
1328 1 2 1 1 102 ILE MD . 102 . HD1* 1 2
1329 1 1 1 1 92 LEU HG . 92 . HG 1 2
1329 1 2 1 1 102 ILE MD . 102 . HD1* 1 2
1330 1 1 1 1 89 ILE MG . 89 . HG2* 1 2
1330 1 2 1 1 102 ILE MD . 102 . HD1* 1 2
1331 1 1 1 1 24 ILE MD . 24 . HD1* 1 2
1331 1 2 1 1 25 TYR HB3 . 25 . HB1 1 2
1332 1 1 1 1 24 ILE HA . 24 . HA 1 2
1332 1 2 1 1 24 ILE MD . 24 . HD1* 1 2
1333 1 1 1 1 24 ILE MD . 24 . HD1* 1 2
1333 1 2 1 1 25 TYR QE . 25 . HE* 1 2
1334 1 1 1 1 87 LEU HA . 87 . HA 1 2
1334 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 2
1335 1 1 1 1 108 VAL HA . 108 . HA 1 2
1335 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 2
1336 1 1 1 1 89 ILE MG . 89 . HG2* 1 2
1336 1 2 1 1 102 ILE MG . 102 . HG2* 1 2
1337 1 1 1 1 86 GLN HA . 86 . HA 1 2
1337 1 2 1 1 89 ILE MG . 89 . HG2* 1 2
1338 1 1 1 1 89 ILE MG . 89 . HG2* 1 2
1338 1 2 1 1 120 VAL HA . 120 . HA 1 2
1339 1 1 1 1 88 TYR QD . 88 . HD* 1 2
1339 1 2 1 1 89 ILE MG . 89 . HG2* 1 2
1340 1 1 1 1 24 ILE MG . 24 . HG2* 1 2
1340 1 2 1 1 53 GLN QG . 53 . HG* 1 2
1341 1 1 1 1 63 ILE MG . 63 . HG2* 1 2
1341 1 2 1 1 65 ASP QB . 65 . HB* 1 2
1342 1 1 1 1 3 GLU QB . 3 . HB* 1 2
1342 1 2 1 1 4 ASN H . 4 . HN 1 2
1343 1 1 1 1 3 GLU QB . 3 . HB* 1 2
1343 1 2 1 1 5 LYS H . 5 . HN 1 2
1344 1 1 1 1 5 LYS QB . 5 . HB* 1 2
1344 1 2 1 1 27 GLY H . 27 . HN 1 2
1345 1 1 1 1 8 GLY H . 8 . HN 1 2
1345 1 2 1 1 28 LEU QB . 28 . HB* 1 2
1346 1 1 1 1 9 LEU HA . 9 . HA 1 2
1346 1 2 1 1 9 LEU QD . 9 . HD* 1 2
1347 1 1 1 1 9 LEU QB . 9 . HB* 1 2
1347 1 2 1 1 10 THR H . 10 . HN 1 2
1348 1 1 1 1 9 LEU QB . 9 . HB* 1 2
1348 1 2 1 1 14 ASP QB . 14 . HB* 1 2
1349 1 1 1 1 9 LEU QD . 9 . HD* 1 2
1349 1 2 1 1 10 THR H . 10 . HN 1 2
1350 1 1 1 1 9 LEU QD . 9 . HD* 1 2
1350 1 2 1 1 11 ARG H . 11 . HN 1 2
1351 1 1 1 1 9 LEU QD . 9 . HD* 1 2
1351 1 2 1 1 14 ASP H . 14 . HN 1 2
1352 1 1 1 1 9 LEU QD . 9 . HD* 1 2
1352 1 2 1 1 14 ASP QB . 14 . HB* 1 2
1353 1 1 1 1 9 LEU QD . 9 . HD* 1 2
1353 1 2 1 1 15 ALA HA . 15 . HA 1 2
1354 1 1 1 1 9 LEU QD . 9 . HD* 1 2
1354 1 2 1 1 15 ALA MB . 15 . HB* 1 2
1355 1 1 1 1 10 THR H . 10 . HN 1 2
1355 1 2 1 1 14 ASP QB . 14 . HB* 1 2
1356 1 1 1 1 11 ARG H . 11 . HN 1 2
1356 1 2 1 1 11 ARG QB . 11 . HB* 1 2
1357 1 1 1 1 11 ARG H . 11 . HN 1 2
1357 1 2 1 1 14 ASP QB . 14 . HB* 1 2
1358 1 1 1 1 11 ARG HA . 11 . HA 1 2
1358 1 2 1 1 11 ARG QB . 11 . HB* 1 2
1359 1 1 1 1 11 ARG HA . 11 . HA 1 2
1359 1 2 1 1 11 ARG QD . 11 . HD* 1 2
1360 1 1 1 1 11 ARG QB . 11 . HB* 1 2
1360 1 2 1 1 11 ARG QD . 11 . HD* 1 2
1361 1 1 1 1 11 ARG QB . 11 . HB* 1 2
1361 1 2 1 1 13 GLN H . 13 . HN 1 2
1362 1 1 1 1 11 ARG QB . 11 . HB* 1 2
1362 1 2 1 1 13 GLN QE . 13 . HE2* 1 2
1363 1 1 1 1 11 ARG QB . 11 . HB* 1 2
1363 1 2 1 1 14 ASP H . 14 . HN 1 2
1364 1 1 1 1 11 ARG QB . 11 . HB* 1 2
1364 1 2 1 1 15 ALA H . 15 . HN 1 2
1365 1 1 1 1 11 ARG QD . 11 . HD* 1 2
1365 1 2 1 1 11 ARG QG . 11 . HG* 1 2
1366 1 1 1 1 11 ARG QG . 11 . HG* 1 2
1366 1 2 1 1 14 ASP QB . 14 . HB* 1 2
1367 1 1 1 1 12 GLY H . 12 . HN 1 2
1367 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1368 1 1 1 1 12 GLY HA2 . 12 . HA2 1 2
1368 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1369 1 1 1 1 13 GLN HA . 13 . HA 1 2
1369 1 2 1 1 13 GLN QB . 13 . HB* 1 2
1370 1 1 1 1 13 GLN HA . 13 . HA 1 2
1370 1 2 1 1 16 LYS QB . 16 . HB* 1 2
1371 1 1 1 1 13 GLN QB . 13 . HB* 1 2
1371 1 2 1 1 14 ASP H . 14 . HN 1 2
1372 1 1 1 1 13 GLN QG . 13 . HG* 1 2
1372 1 2 1 1 16 LYS QE . 16 . HE* 1 2
1373 1 1 1 1 13 GLN QE . 13 . HE2* 1 2
1373 1 2 1 1 14 ASP H . 14 . HN 1 2
1374 1 1 1 1 13 GLN QE . 13 . HE2* 1 2
1374 1 2 1 1 14 ASP QB . 14 . HB* 1 2
1375 1 1 1 1 14 ASP QB . 14 . HB* 1 2
1375 1 2 1 1 15 ALA H . 15 . HN 1 2
1376 1 1 1 1 14 ASP QB . 14 . HB* 1 2
1376 1 2 1 1 16 LYS H . 16 . HN 1 2
1377 1 1 1 1 16 LYS H . 16 . HN 1 2
1377 1 2 1 1 16 LYS QE . 16 . HE* 1 2
1378 1 1 1 1 16 LYS QB . 16 . HB* 1 2
1378 1 2 1 1 16 LYS QG . 16 . HG* 1 2
1379 1 1 1 1 16 LYS QB . 16 . HB* 1 2
1379 1 2 1 1 17 ALA H . 17 . HN 1 2
1380 1 1 1 1 16 LYS QB . 16 . HB* 1 2
1380 1 2 1 1 19 TYR H . 19 . HN 1 2
1381 1 1 1 1 16 LYS QB . 16 . HB* 1 2
1381 1 2 1 1 19 TYR QD . 19 . HD* 1 2
1382 1 1 1 1 16 LYS QB . 16 . HB* 1 2
1382 1 2 1 1 20 ASP H . 20 . HN 1 2
1383 1 1 1 1 16 LYS QE . 16 . HE* 1 2
1383 1 2 1 1 17 ALA H . 17 . HN 1 2
1384 1 1 1 1 17 ALA HA . 17 . HA 1 2
1384 1 2 1 1 20 ASP QB . 20 . HB* 1 2
1385 1 1 1 1 17 ALA MB . 17 . HB* 1 2
1385 1 2 1 1 20 ASP QB . 20 . HB* 1 2
1386 1 1 1 1 18 ALA H . 18 . HN 1 2
1386 1 2 1 1 20 ASP QB . 20 . HB* 1 2
1387 1 1 1 1 20 ASP H . 20 . HN 1 2
1387 1 2 1 1 20 ASP QB . 20 . HB* 1 2
1388 1 1 1 1 20 ASP QB . 20 . HB* 1 2
1388 1 2 1 1 21 ALA H . 21 . HN 1 2
1389 1 1 1 1 20 ASP QB . 20 . HB* 1 2
1389 1 2 1 1 22 GLY H . 22 . HN 1 2
1390 1 1 1 1 21 ALA H . 21 . HN 1 2
1390 1 2 1 1 22 GLY QA . 22 . HA* 1 2
1391 1 1 1 1 25 TYR H . 25 . HN 1 2
1391 1 2 1 1 53 GLN QB . 53 . HB* 1 2
1392 1 1 1 1 25 TYR HA . 25 . HA 1 2
1392 1 2 1 1 53 GLN QE . 53 . HE2* 1 2
1393 1 1 1 1 25 TYR HB2 . 25 . HB2 1 2
1393 1 2 1 1 53 GLN QB . 53 . HB* 1 2
1394 1 1 1 1 25 TYR HB2 . 25 . HB2 1 2
1394 1 2 1 1 53 GLN QE . 53 . HE2* 1 2
1395 1 1 1 1 25 TYR HB3 . 25 . HB1 1 2
1395 1 2 1 1 53 GLN QE . 53 . HE2* 1 2
1396 1 1 1 1 25 TYR QD . 25 . HD* 1 2
1396 1 2 1 1 53 GLN QE . 53 . HE2* 1 2
1397 1 1 1 1 25 TYR QD . 25 . HD* 1 2
1397 1 2 1 1 55 VAL QG . 55 . HG* 1 2
1398 1 1 1 1 25 TYR QE . 25 . HE* 1 2
1398 1 2 1 1 55 VAL QG . 55 . HG* 1 2
1399 1 1 1 1 26 GLY H . 26 . HN 1 2
1399 1 2 1 1 53 GLN QB . 53 . HB* 1 2
1400 1 1 1 1 26 GLY H . 26 . HN 1 2
1400 1 2 1 1 55 VAL QG . 55 . HG* 1 2
1401 1 1 1 1 27 GLY H . 27 . HN 1 2
1401 1 2 1 1 28 LEU QD . 28 . HD* 1 2
1402 1 1 1 1 27 GLY HA2 . 27 . HA2 1 2
1402 1 2 1 1 28 LEU QD . 28 . HD* 1 2
1403 1 1 1 1 28 LEU H . 28 . HN 1 2
1403 1 2 1 1 28 LEU QB . 28 . HB* 1 2
1404 1 1 1 1 28 LEU HA . 28 . HA 1 2
1404 1 2 1 1 29 ILE QG . 29 . HG1* 1 2
1405 1 1 1 1 28 LEU HA . 28 . HA 1 2
1405 1 2 1 1 55 VAL QG . 55 . HG* 1 2
1406 1 1 1 1 28 LEU QB . 28 . HB* 1 2
1406 1 2 1 1 29 ILE H . 29 . HN 1 2
1407 1 1 1 1 28 LEU QB . 28 . HB* 1 2
1407 1 2 1 1 38 VAL H . 38 . HN 1 2
1408 1 1 1 1 28 LEU QD . 28 . HD* 1 2
1408 1 2 1 1 29 ILE H . 29 . HN 1 2
1409 1 1 1 1 28 LEU QD . 28 . HD* 1 2
1409 1 2 1 1 38 VAL H . 38 . HN 1 2
1410 1 1 1 1 28 LEU QD . 28 . HD* 1 2
1410 1 2 1 1 54 TYR HA . 54 . HA 1 2
1411 1 1 1 1 28 LEU QD . 28 . HD* 1 2
1411 1 2 1 1 55 VAL H . 55 . HN 1 2
1412 1 1 1 1 29 ILE H . 29 . HN 1 2
1412 1 2 1 1 29 ILE QG . 29 . HG1* 1 2
1413 1 1 1 1 29 ILE HA . 29 . HA 1 2
1413 1 2 1 1 30 PHE QB . 30 . HB* 1 2
1414 1 1 1 1 29 ILE HA . 29 . HA 1 2
1414 1 2 1 1 55 VAL QG . 55 . HG* 1 2
1415 1 1 1 1 29 ILE HA . 29 . HA 1 2
1415 1 2 1 1 57 VAL QG . 57 . HG* 1 2
1416 1 1 1 1 29 ILE QG . 29 . HG1* 1 2
1416 1 2 1 1 30 PHE H . 30 . HN 1 2
1417 1 1 1 1 29 ILE QG . 29 . HG1* 1 2
1417 1 2 1 1 31 VAL H . 31 . HN 1 2
1418 1 1 1 1 29 ILE QG . 29 . HG1* 1 2
1418 1 2 1 1 57 VAL H . 57 . HN 1 2
1419 1 1 1 1 30 PHE H . 30 . HN 1 2
1419 1 2 1 1 30 PHE QB . 30 . HB* 1 2
1420 1 1 1 1 30 PHE QB . 30 . HB* 1 2
1420 1 2 1 1 31 VAL H . 31 . HN 1 2
1421 1 1 1 1 30 PHE QD . 30 . HD* 1 2
1421 1 2 1 1 40 VAL QG . 40 . HG* 1 2
1422 1 1 1 1 30 PHE QD . 30 . HD* 1 2
1422 1 2 1 1 58 PHE QB . 58 . HB* 1 2
1423 1 1 1 1 30 PHE QE . 30 . HE* 1 2
1423 1 2 1 1 66 VAL QG . 66 . HG* 1 2
1424 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
1424 1 2 1 1 66 VAL QG . 66 . HG* 1 2
1425 1 1 1 1 31 VAL H . 31 . HN 1 2
1425 1 2 1 1 31 VAL QG . 31 . HG* 1 2
1426 1 1 1 1 31 VAL QG . 31 . HG* 1 2
1426 1 2 1 1 32 ALA HA . 32 . HA 1 2
1427 1 1 1 1 31 VAL QG . 31 . HG* 1 2
1427 1 2 1 1 33 THR H . 33 . HN 1 2
1428 1 1 1 1 31 VAL QG . 31 . HG* 1 2
1428 1 2 1 1 34 SER H . 34 . HN 1 2
1429 1 1 1 1 31 VAL QG . 31 . HG* 1 2
1429 1 2 1 1 36 ARG H . 36 . HN 1 2
1430 1 1 1 1 31 VAL QG . 31 . HG* 1 2
1430 1 2 1 1 37 CYS H . 37 . HN 1 2
1431 1 1 1 1 34 SER H . 34 . HN 1 2
1431 1 2 1 1 37 CYS QB . 37 . HB* 1 2
1432 1 1 1 1 35 PRO QB . 35 . HB* 1 2
1432 1 2 1 1 36 ARG H . 36 . HN 1 2
1433 1 1 1 1 35 PRO QB . 35 . HB* 1 2
1433 1 2 1 1 37 CYS H . 37 . HN 1 2
1434 1 1 1 1 35 PRO QG . 35 . HG* 1 2
1434 1 2 1 1 36 ARG H . 36 . HN 1 2
1435 1 1 1 1 35 PRO QG . 35 . HG* 1 2
1435 1 2 1 1 37 CYS H . 37 . HN 1 2
1436 1 1 1 1 36 ARG H . 36 . HN 1 2
1436 1 2 1 1 37 CYS QB . 37 . HB* 1 2
1437 1 1 1 1 36 ARG QB . 36 . HB* 1 2
1437 1 2 1 1 37 CYS H . 37 . HN 1 2
1438 1 1 1 1 37 CYS QB . 37 . HB* 1 2
1438 1 2 1 1 38 VAL H . 38 . HN 1 2
1439 1 1 1 1 38 VAL HA . 38 . HA 1 2
1439 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1440 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 2
1440 1 2 1 1 42 GLN QG . 42 . HG* 1 2
1441 1 1 1 1 39 ASN H . 39 . HN 1 2
1441 1 2 1 1 42 GLN QG . 42 . HG* 1 2
1442 1 1 1 1 39 ASN HA . 39 . HA 1 2
1442 1 2 1 1 40 VAL QG . 40 . HG* 1 2
1443 1 1 1 1 39 ASN HB2 . 39 . HB2 1 2
1443 1 2 1 1 40 VAL QG . 40 . HG* 1 2
1444 1 1 1 1 39 ASN HB3 . 39 . HB1 1 2
1444 1 2 1 1 40 VAL QG . 40 . HG* 1 2
1445 1 1 1 1 39 ASN HD21 . 39 . HD21 1 2
1445 1 2 1 1 42 GLN QG . 42 . HG* 1 2
1446 1 1 1 1 39 ASN HD22 . 39 . HD22 1 2
1446 1 2 1 1 42 GLN QG . 42 . HG* 1 2
1447 1 1 1 1 40 VAL H . 40 . HN 1 2
1447 1 2 1 1 40 VAL QG . 40 . HG* 1 2
1448 1 1 1 1 40 VAL HA . 40 . HA 1 2
1448 1 2 1 1 40 VAL QG . 40 . HG* 1 2
1449 1 1 1 1 40 VAL QG . 40 . HG* 1 2
1449 1 2 1 1 41 GLU H . 41 . HN 1 2
1450 1 1 1 1 40 VAL QG . 40 . HG* 1 2
1450 1 2 1 1 41 GLU HA . 41 . HA 1 2
1451 1 1 1 1 40 VAL QG . 40 . HG* 1 2
1451 1 2 1 1 42 GLN H . 42 . HN 1 2
1452 1 1 1 1 40 VAL QG . 40 . HG* 1 2
1452 1 2 1 1 43 ALA H . 43 . HN 1 2
1453 1 1 1 1 40 VAL QG . 40 . HG* 1 2
1453 1 2 1 1 44 GLN H . 44 . HN 1 2
1454 1 1 1 1 40 VAL QG . 40 . HG* 1 2
1454 1 2 1 1 44 GLN QB . 44 . HB* 1 2
1455 1 1 1 1 40 VAL QG . 40 . HG* 1 2
1455 1 2 1 1 44 GLN QG . 44 . HG* 1 2
1456 1 1 1 1 40 VAL QG . 40 . HG* 1 2
1456 1 2 1 1 44 GLN HE21 . 44 . HE21 1 2
1457 1 1 1 1 40 VAL QG . 40 . HG* 1 2
1457 1 2 1 1 44 GLN HE22 . 44 . HE22 1 2
1458 1 1 1 1 40 VAL QG . 40 . HG* 1 2
1458 1 2 1 1 69 LYS HG3 . 69 . HG1 1 2
1459 1 1 1 1 40 VAL QG . 40 . HG* 1 2
1459 1 2 1 1 69 LYS QD . 69 . HD* 1 2
1460 1 1 1 1 40 VAL QG . 40 . HG* 1 2
1460 1 2 1 1 69 LYS QE . 69 . HE* 1 2
1461 1 1 1 1 41 GLU H . 41 . HN 1 2
1461 1 2 1 1 41 GLU QG . 41 . HG* 1 2
1462 1 1 1 1 41 GLU H . 41 . HN 1 2
1462 1 2 1 1 42 GLN QG . 42 . HG* 1 2
1463 1 1 1 1 41 GLU HA . 41 . HA 1 2
1463 1 2 1 1 41 GLU QG . 41 . HG* 1 2
1464 1 1 1 1 41 GLU HA . 41 . HA 1 2
1464 1 2 1 1 44 GLN QB . 44 . HB* 1 2
1465 1 1 1 1 41 GLU HA . 41 . HA 1 2
1465 1 2 1 1 44 GLN QG . 44 . HG* 1 2
1466 1 1 1 1 42 GLN H . 42 . HN 1 2
1466 1 2 1 1 42 GLN QG . 42 . HG* 1 2
1467 1 1 1 1 42 GLN H . 42 . HN 1 2
1467 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1468 1 1 1 1 42 GLN HA . 42 . HA 1 2
1468 1 2 1 1 42 GLN QG . 42 . HG* 1 2
1469 1 1 1 1 42 GLN HA . 42 . HA 1 2
1469 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1470 1 1 1 1 42 GLN HB2 . 42 . HB2 1 2
1470 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1471 1 1 1 1 42 GLN HE22 . 42 . HE22 1 2
1471 1 2 1 1 42 GLN QG . 42 . HG* 1 2
1472 1 1 1 1 42 GLN QG . 42 . HG* 1 2
1472 1 2 1 1 43 ALA H . 43 . HN 1 2
1473 1 1 1 1 43 ALA H . 43 . HN 1 2
1473 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1474 1 1 1 1 43 ALA HA . 43 . HA 1 2
1474 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1475 1 1 1 1 44 GLN H . 44 . HN 1 2
1475 1 2 1 1 44 GLN QB . 44 . HB* 1 2
1476 1 1 1 1 44 GLN H . 44 . HN 1 2
1476 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1477 1 1 1 1 44 GLN HA . 44 . HA 1 2
1477 1 2 1 1 44 GLN QB . 44 . HB* 1 2
1478 1 1 1 1 44 GLN HA . 44 . HA 1 2
1478 1 2 1 1 44 GLN QG . 44 . HG* 1 2
1479 1 1 1 1 44 GLN HA . 44 . HA 1 2
1479 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1480 1 1 1 1 44 GLN QB . 44 . HB* 1 2
1480 1 2 1 1 44 GLN QG . 44 . HG* 1 2
1481 1 1 1 1 44 GLN QB . 44 . HB* 1 2
1481 1 2 1 1 44 GLN HE21 . 44 . HE21 1 2
1482 1 1 1 1 44 GLN QB . 44 . HB* 1 2
1482 1 2 1 1 44 GLN HE22 . 44 . HE22 1 2
1483 1 1 1 1 44 GLN QB . 44 . HB* 1 2
1483 1 2 1 1 45 GLU H . 45 . HN 1 2
1484 1 1 1 1 44 GLN QB . 44 . HB* 1 2
1484 1 2 1 1 73 LEU QD . 73 . HD* 1 2
1485 1 1 1 1 44 GLN QG . 44 . HG* 1 2
1485 1 2 1 1 45 GLU H . 45 . HN 1 2
1486 1 1 1 1 44 GLN QG . 44 . HG* 1 2
1486 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 2
1487 1 1 1 1 44 GLN QG . 44 . HG* 1 2
1487 1 2 1 1 73 LEU QD . 73 . HD* 1 2
1488 1 1 1 1 45 GLU H . 45 . HN 1 2
1488 1 2 1 1 45 GLU QB . 45 . HB* 1 2
1489 1 1 1 1 45 GLU H . 45 . HN 1 2
1489 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1490 1 1 1 1 45 GLU HA . 45 . HA 1 2
1490 1 2 1 1 45 GLU QB . 45 . HB* 1 2
1491 1 1 1 1 45 GLU QB . 45 . HB* 1 2
1491 1 2 1 1 46 VAL H . 46 . HN 1 2
1492 1 1 1 1 45 GLU QB . 45 . HB* 1 2
1492 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1493 1 1 1 1 46 VAL H . 46 . HN 1 2
1493 1 2 1 1 46 VAL QG . 46 . HG* 1 2
1494 1 1 1 1 46 VAL QG . 46 . HG* 1 2
1494 1 2 1 1 47 MET HA . 47 . HA 1 2
1495 1 1 1 1 46 VAL QG . 46 . HG* 1 2
1495 1 2 1 1 49 ALA H . 49 . HN 1 2
1496 1 1 1 1 46 VAL QG . 46 . HG* 1 2
1496 1 2 1 1 49 ALA MB . 49 . HB* 1 2
1497 1 1 1 1 47 MET H . 47 . HN 1 2
1497 1 2 1 1 47 MET QG . 47 . HG* 1 2
1498 1 1 1 1 47 MET QG . 47 . HG* 1 2
1498 1 2 1 1 48 ALA H . 48 . HN 1 2
1499 1 1 1 1 47 MET QG . 47 . HG* 1 2
1499 1 2 1 1 48 ALA HA . 48 . HA 1 2
1500 1 1 1 1 53 GLN H . 53 . HN 1 2
1500 1 2 1 1 53 GLN QB . 53 . HB* 1 2
1501 1 1 1 1 53 GLN HA . 53 . HA 1 2
1501 1 2 1 1 53 GLN QE . 53 . HE2* 1 2
1502 1 1 1 1 53 GLN QB . 53 . HB* 1 2
1502 1 2 1 1 53 GLN QE . 53 . HE2* 1 2
1503 1 1 1 1 53 GLN QB . 53 . HB* 1 2
1503 1 2 1 1 54 TYR H . 54 . HN 1 2
1504 1 1 1 1 53 GLN QB . 53 . HB* 1 2
1504 1 2 1 1 76 ALA MB . 76 . HB* 1 2
1505 1 1 1 1 53 GLN QE . 53 . HE2* 1 2
1505 1 2 1 1 54 TYR H . 54 . HN 1 2
1506 1 1 1 1 53 GLN QE . 53 . HE2* 1 2
1506 1 2 1 1 76 ALA MB . 76 . HB* 1 2
1507 1 1 1 1 53 GLN QE . 53 . HE2* 1 2
1507 1 2 1 1 77 ALA H . 77 . HN 1 2
1508 1 1 1 1 54 TYR HA . 54 . HA 1 2
1508 1 2 1 1 55 VAL QG . 55 . HG* 1 2
1509 1 1 1 1 55 VAL QG . 55 . HG* 1 2
1509 1 2 1 1 56 GLY H . 56 . HN 1 2
1510 1 1 1 1 55 VAL QG . 55 . HG* 1 2
1510 1 2 1 1 76 ALA H . 76 . HN 1 2
1511 1 1 1 1 55 VAL QG . 55 . HG* 1 2
1511 1 2 1 1 77 ALA MB . 77 . HB* 1 2
1512 1 1 1 1 55 VAL QG . 55 . HG* 1 2
1512 1 2 1 1 78 VAL HA . 78 . HA 1 2
1513 1 1 1 1 55 VAL QG . 55 . HG* 1 2
1513 1 2 1 1 79 GLN H . 79 . HN 1 2
1514 1 1 1 1 55 VAL QG . 55 . HG* 1 2
1514 1 2 1 1 103 TRP HE3 . 103 . HE3 1 2
1515 1 1 1 1 55 VAL QG . 55 . HG* 1 2
1515 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 2
1516 1 1 1 1 56 GLY HA2 . 56 . HA2 1 2
1516 1 2 1 1 57 VAL QG . 57 . HG* 1 2
1517 1 1 1 1 57 VAL H . 57 . HN 1 2
1517 1 2 1 1 57 VAL QG . 57 . HG* 1 2
1518 1 1 1 1 57 VAL QG . 57 . HG* 1 2
1518 1 2 1 1 58 PHE H . 58 . HN 1 2
1519 1 1 1 1 57 VAL QG . 57 . HG* 1 2
1519 1 2 1 1 77 ALA MB . 77 . HB* 1 2
1520 1 1 1 1 57 VAL QG . 57 . HG* 1 2
1520 1 2 1 1 79 GLN H . 79 . HN 1 2
1521 1 1 1 1 58 PHE QB . 58 . HB* 1 2
1521 1 2 1 1 59 ARG H . 59 . HN 1 2
1522 1 1 1 1 59 ARG H . 59 . HN 1 2
1522 1 2 1 1 59 ARG QB . 59 . HB* 1 2
1523 1 1 1 1 59 ARG QB . 59 . HB* 1 2
1523 1 2 1 1 60 ASN H . 60 . HN 1 2
1524 1 1 1 1 60 ASN QB . 60 . HB* 1 2
1524 1 2 1 1 66 VAL QG . 66 . HG* 1 2
1525 1 1 1 1 61 HIS H . 61 . HN 1 2
1525 1 2 1 1 62 ASP QB . 62 . HB* 1 2
1526 1 1 1 1 61 HIS H . 61 . HN 1 2
1526 1 2 1 1 66 VAL QG . 66 . HG* 1 2
1527 1 1 1 1 61 HIS QB . 61 . HB* 1 2
1527 1 2 1 1 62 ASP H . 62 . HN 1 2
1528 1 1 1 1 62 ASP H . 62 . HN 1 2
1528 1 2 1 1 62 ASP QB . 62 . HB* 1 2
1529 1 1 1 1 62 ASP H . 62 . HN 1 2
1529 1 2 1 1 66 VAL QG . 66 . HG* 1 2
1530 1 1 1 1 62 ASP HA . 62 . HA 1 2
1530 1 2 1 1 62 ASP QB . 62 . HB* 1 2
1531 1 1 1 1 62 ASP QB . 62 . HB* 1 2
1531 1 2 1 1 63 ILE H . 63 . HN 1 2
1532 1 1 1 1 62 ASP QB . 62 . HB* 1 2
1532 1 2 1 1 64 ALA H . 64 . HN 1 2
1533 1 1 1 1 62 ASP QB . 62 . HB* 1 2
1533 1 2 1 1 66 VAL QG . 66 . HG* 1 2
1534 1 1 1 1 63 ILE H . 63 . HN 1 2
1534 1 2 1 1 66 VAL QG . 66 . HG* 1 2
1535 1 1 1 1 63 ILE HA . 63 . HA 1 2
1535 1 2 1 1 66 VAL QG . 66 . HG* 1 2
1536 1 1 1 1 63 ILE MG . 63 . HG2* 1 2
1536 1 2 1 1 67 VAL QG . 67 . HG* 1 2
1537 1 1 1 1 63 ILE MD . 63 . HD1* 1 2
1537 1 2 1 1 67 VAL QG . 67 . HG* 1 2
1538 1 1 1 1 64 ALA H . 64 . HN 1 2
1538 1 2 1 1 66 VAL QG . 66 . HG* 1 2
1539 1 1 1 1 64 ALA HA . 64 . HA 1 2
1539 1 2 1 1 67 VAL QG . 67 . HG* 1 2
1540 1 1 1 1 65 ASP H . 65 . HN 1 2
1540 1 2 1 1 66 VAL QG . 66 . HG* 1 2
1541 1 1 1 1 65 ASP HA . 65 . HA 1 2
1541 1 2 1 1 68 ASP QB . 68 . HB* 1 2
1542 1 1 1 1 65 ASP QB . 65 . HB* 1 2
1542 1 2 1 1 66 VAL QG . 66 . HG* 1 2
1543 1 1 1 1 66 VAL H . 66 . HN 1 2
1543 1 2 1 1 66 VAL QG . 66 . HG* 1 2
1544 1 1 1 1 66 VAL H . 66 . HN 1 2
1544 1 2 1 1 67 VAL QG . 67 . HG* 1 2
1545 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1545 1 2 1 1 67 VAL H . 67 . HN 1 2
1546 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1546 1 2 1 1 67 VAL HA . 67 . HA 1 2
1547 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1547 1 2 1 1 67 VAL QG . 67 . HG* 1 2
1548 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1548 1 2 1 1 68 ASP H . 68 . HN 1 2
1549 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1549 1 2 1 1 69 LYS H . 69 . HN 1 2
1550 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1550 1 2 1 1 70 ALA H . 70 . HN 1 2
1551 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1551 1 2 1 1 70 ALA HA . 70 . HA 1 2
1552 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1552 1 2 1 1 70 ALA MB . 70 . HB* 1 2
1553 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1553 1 2 1 1 78 VAL HA . 78 . HA 1 2
1554 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1554 1 2 1 1 78 VAL HB . 78 . HB 1 2
1555 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1555 1 2 1 1 78 VAL QG . 78 . HG* 1 2
1556 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1556 1 2 1 1 79 GLN H . 79 . HN 1 2
1557 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1557 1 2 1 1 92 LEU HA . 92 . HA 1 2
1558 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1558 1 2 1 1 92 LEU HG . 92 . HG 1 2
1559 1 1 1 1 66 VAL QG . 66 . HG* 1 2
1559 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 2
1560 1 1 1 1 67 VAL H . 67 . HN 1 2
1560 1 2 1 1 67 VAL QG . 67 . HG* 1 2
1561 1 1 1 1 67 VAL HA . 67 . HA 1 2
1561 1 2 1 1 67 VAL QG . 67 . HG* 1 2
1562 1 1 1 1 67 VAL HA . 67 . HA 1 2
1562 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1563 1 1 1 1 67 VAL QG . 67 . HG* 1 2
1563 1 2 1 1 71 LYS H . 71 . HN 1 2
1564 1 1 1 1 67 VAL QG . 67 . HG* 1 2
1564 1 2 1 1 95 ALA H . 95 . HN 1 2
1565 1 1 1 1 67 VAL QG . 67 . HG* 1 2
1565 1 2 1 1 95 ALA MB . 95 . HB* 1 2
1566 1 1 1 1 67 VAL QG . 67 . HG* 1 2
1566 1 2 1 1 96 LEU H . 96 . HN 1 2
1567 1 1 1 1 68 ASP H . 68 . HN 1 2
1567 1 2 1 1 68 ASP QB . 68 . HB* 1 2
1568 1 1 1 1 68 ASP QB . 68 . HB* 1 2
1568 1 2 1 1 69 LYS H . 69 . HN 1 2
1569 1 1 1 1 68 ASP QB . 68 . HB* 1 2
1569 1 2 1 1 69 LYS QD . 69 . HD* 1 2
1570 1 1 1 1 68 ASP QB . 68 . HB* 1 2
1570 1 2 1 1 71 LYS H . 71 . HN 1 2
1571 1 1 1 1 68 ASP QB . 68 . HB* 1 2
1571 1 2 1 1 72 VAL H . 72 . HN 1 2
1572 1 1 1 1 70 ALA MB . 70 . HB* 1 2
1572 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1573 1 1 1 1 73 LEU H . 73 . HN 1 2
1573 1 2 1 1 73 LEU QB . 73 . HB* 1 2
1574 1 1 1 1 73 LEU QB . 73 . HB* 1 2
1574 1 2 1 1 74 SER H . 74 . HN 1 2
1575 1 1 1 1 76 ALA HA . 76 . HA 1 2
1575 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1576 1 1 1 1 77 ALA H . 77 . HN 1 2
1576 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1577 1 1 1 1 77 ALA HA . 77 . HA 1 2
1577 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1578 1 1 1 1 77 ALA MB . 77 . HB* 1 2
1578 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1579 1 1 1 1 78 VAL H . 78 . HN 1 2
1579 1 2 1 1 78 VAL QG . 78 . HG* 1 2
1580 1 1 1 1 78 VAL H . 78 . HN 1 2
1580 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1581 1 1 1 1 78 VAL H . 78 . HN 1 2
1581 1 2 1 1 102 ILE QG . 102 . HG1* 1 2
1582 1 1 1 1 78 VAL HA . 78 . HA 1 2
1582 1 2 1 1 78 VAL QG . 78 . HG* 1 2
1583 1 1 1 1 78 VAL QG . 78 . HG* 1 2
1583 1 2 1 1 79 GLN H . 79 . HN 1 2
1584 1 1 1 1 78 VAL QG . 78 . HG* 1 2
1584 1 2 1 1 80 LEU H . 80 . HN 1 2
1585 1 1 1 1 78 VAL QG . 78 . HG* 1 2
1585 1 2 1 1 101 ALA H . 101 . HN 1 2
1586 1 1 1 1 78 VAL QG . 78 . HG* 1 2
1586 1 2 1 1 102 ILE HA . 102 . HA 1 2
1587 1 1 1 1 78 VAL QG . 78 . HG* 1 2
1587 1 2 1 1 102 ILE QG . 102 . HG1* 1 2
1588 1 1 1 1 78 VAL QG . 78 . HG* 1 2
1588 1 2 1 1 103 TRP H . 103 . HN 1 2
1589 1 1 1 1 79 GLN HA . 79 . HA 1 2
1589 1 2 1 1 79 GLN QE . 79 . HE2* 1 2
1590 1 1 1 1 79 GLN QE . 79 . HE2* 1 2
1590 1 2 1 1 102 ILE H . 102 . HN 1 2
1591 1 1 1 1 79 GLN QE . 79 . HE2* 1 2
1591 1 2 1 1 102 ILE MG . 102 . HG2* 1 2
1592 1 1 1 1 79 GLN QE . 79 . HE2* 1 2
1592 1 2 1 1 103 TRP HB2 . 103 . HB2 1 2
1593 1 1 1 1 79 GLN QE . 79 . HE2* 1 2
1593 1 2 1 1 103 TRP HD1 . 103 . HD1 1 2
1594 1 1 1 1 79 GLN QE . 79 . HE2* 1 2
1594 1 2 1 1 103 TRP HE1 . 103 . HE1 1 2
1595 1 1 1 1 81 HIS QB . 81 . HB* 1 2
1595 1 2 1 1 82 GLY H . 82 . HN 1 2
1596 1 1 1 1 83 ASN H . 83 . HN 1 2
1596 1 2 1 1 83 ASN QB . 83 . HB* 1 2
1597 1 1 1 1 83 ASN H . 83 . HN 1 2
1597 1 2 1 1 84 GLU QB . 84 . HB* 1 2
1598 1 1 1 1 83 ASN HA . 83 . HA 1 2
1598 1 2 1 1 83 ASN QB . 83 . HB* 1 2
1599 1 1 1 1 84 GLU QB . 84 . HB* 1 2
1599 1 2 1 1 85 GLU H . 85 . HN 1 2
1600 1 1 1 1 84 GLU QB . 84 . HB* 1 2
1600 1 2 1 1 88 TYR QB . 88 . HB* 1 2
1601 1 1 1 1 84 GLU QB . 84 . HB* 1 2
1601 1 2 1 1 88 TYR QD . 88 . HD* 1 2
1602 1 1 1 1 85 GLU H . 85 . HN 1 2
1602 1 2 1 1 85 GLU QB . 85 . HB* 1 2
1603 1 1 1 1 85 GLU H . 85 . HN 1 2
1603 1 2 1 1 85 GLU QG . 85 . HG* 1 2
1604 1 1 1 1 85 GLU H . 85 . HN 1 2
1604 1 2 1 1 88 TYR QB . 88 . HB* 1 2
1605 1 1 1 1 85 GLU HA . 85 . HA 1 2
1605 1 2 1 1 85 GLU QG . 85 . HG* 1 2
1606 1 1 1 1 85 GLU HA . 85 . HA 1 2
1606 1 2 1 1 86 GLN QE . 86 . HE2* 1 2
1607 1 1 1 1 85 GLU QB . 85 . HB* 1 2
1607 1 2 1 1 86 GLN H . 86 . HN 1 2
1608 1 1 1 1 85 GLU QB . 85 . HB* 1 2
1608 1 2 1 1 87 LEU H . 87 . HN 1 2
1609 1 1 1 1 85 GLU QB . 85 . HB* 1 2
1609 1 2 1 1 88 TYR H . 88 . HN 1 2
1610 1 1 1 1 86 GLN H . 86 . HN 1 2
1610 1 2 1 1 86 GLN QB . 86 . HB* 1 2
1611 1 1 1 1 86 GLN H . 86 . HN 1 2
1611 1 2 1 1 86 GLN QE . 86 . HE2* 1 2
1612 1 1 1 1 86 GLN H . 86 . HN 1 2
1612 1 2 1 1 87 LEU QD . 87 . HD* 1 2
1613 1 1 1 1 86 GLN QB . 86 . HB* 1 2
1613 1 2 1 1 88 TYR H . 88 . HN 1 2
1614 1 1 1 1 86 GLN QE . 86 . HE2* 1 2
1614 1 2 1 1 87 LEU H . 87 . HN 1 2
1615 1 1 1 1 87 LEU QD . 87 . HD* 1 2
1615 1 2 1 1 88 TYR H . 88 . HN 1 2
1616 1 1 1 1 88 TYR QB . 88 . HB* 1 2
1616 1 2 1 1 89 ILE H . 89 . HN 1 2
1617 1 1 1 1 89 ILE H . 89 . HN 1 2
1617 1 2 1 1 89 ILE QG . 89 . HG1* 1 2
1618 1 1 1 1 89 ILE HA . 89 . HA 1 2
1618 1 2 1 1 89 ILE QG . 89 . HG1* 1 2
1619 1 1 1 1 89 ILE MG . 89 . HG2* 1 2
1619 1 2 1 1 93 ARG QD . 93 . HD* 1 2
1620 1 1 1 1 89 ILE QG . 89 . HG1* 1 2
1620 1 2 1 1 117 PHE QD . 117 . HD* 1 2
1621 1 1 1 1 89 ILE QG . 89 . HG1* 1 2
1621 1 2 1 1 117 PHE QE . 117 . HE* 1 2
1622 1 1 1 1 91 THR HA . 91 . HA 1 2
1622 1 2 1 1 94 GLU QG . 94 . HG* 1 2
1623 1 1 1 1 92 LEU H . 92 . HN 1 2
1623 1 2 1 1 93 ARG QD . 93 . HD* 1 2
1624 1 1 1 1 92 LEU HB3 . 92 . HB1 1 2
1624 1 2 1 1 93 ARG QD . 93 . HD* 1 2
1625 1 1 1 1 93 ARG H . 93 . HN 1 2
1625 1 2 1 1 93 ARG QB . 93 . HB* 1 2
1626 1 1 1 1 93 ARG H . 93 . HN 1 2
1626 1 2 1 1 93 ARG QD . 93 . HD* 1 2
1627 1 1 1 1 93 ARG H . 93 . HN 1 2
1627 1 2 1 1 102 ILE QG . 102 . HG1* 1 2
1628 1 1 1 1 93 ARG HA . 93 . HA 1 2
1628 1 2 1 1 102 ILE QG . 102 . HG1* 1 2
1629 1 1 1 1 93 ARG QB . 93 . HB* 1 2
1629 1 2 1 1 94 GLU H . 94 . HN 1 2
1630 1 1 1 1 93 ARG QB . 93 . HB* 1 2
1630 1 2 1 1 102 ILE MD . 102 . HD1* 1 2
1631 1 1 1 1 93 ARG QG . 93 . HG* 1 2
1631 1 2 1 1 94 GLU QG . 94 . HG* 1 2
1632 1 1 1 1 93 ARG QD . 93 . HD* 1 2
1632 1 2 1 1 94 GLU H . 94 . HN 1 2
1633 1 1 1 1 93 ARG QD . 93 . HD* 1 2
1633 1 2 1 1 102 ILE QG . 102 . HG1* 1 2
1634 1 1 1 1 93 ARG QD . 93 . HD* 1 2
1634 1 2 1 1 102 ILE MD . 102 . HD1* 1 2
1635 1 1 1 1 94 GLU H . 94 . HN 1 2
1635 1 2 1 1 94 GLU QG . 94 . HG* 1 2
1636 1 1 1 1 94 GLU HA . 94 . HA 1 2
1636 1 2 1 1 94 GLU QG . 94 . HG* 1 2
1637 1 1 1 1 94 GLU QG . 94 . HG* 1 2
1637 1 2 1 1 95 ALA H . 95 . HN 1 2
1638 1 1 1 1 96 LEU HA . 96 . HA 1 2
1638 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1639 1 1 1 1 97 PRO HA . 97 . HA 1 2
1639 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1640 1 1 1 1 97 PRO HB2 . 97 . HB2 1 2
1640 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1641 1 1 1 1 97 PRO HB3 . 97 . HB1 1 2
1641 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1642 1 1 1 1 97 PRO QG . 97 . HG* 1 2
1642 1 2 1 1 98 ALA H . 98 . HN 1 2
1643 1 1 1 1 97 PRO QG . 97 . HG* 1 2
1643 1 2 1 1 100 VAL H . 100 . HN 1 2
1644 1 1 1 1 97 PRO QG . 97 . HG* 1 2
1644 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1645 1 1 1 1 99 HIS H . 99 . HN 1 2
1645 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1646 1 1 1 1 99 HIS QB . 99 . HB* 1 2
1646 1 2 1 1 100 VAL H . 100 . HN 1 2
1647 1 1 1 1 100 VAL H . 100 . HN 1 2
1647 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1648 1 1 1 1 100 VAL HA . 100 . HA 1 2
1648 1 2 1 1 100 VAL QG . 100 . HG* 1 2
1649 1 1 1 1 100 VAL QG . 100 . HG* 1 2
1649 1 2 1 1 101 ALA H . 101 . HN 1 2
1650 1 1 1 1 100 VAL QG . 100 . HG* 1 2
1650 1 2 1 1 101 ALA HA . 101 . HA 1 2
1651 1 1 1 1 100 VAL QG . 100 . HG* 1 2
1651 1 2 1 1 101 ALA MB . 101 . HB* 1 2
1652 1 1 1 1 101 ALA MB . 101 . HB* 1 2
1652 1 2 1 1 121 ASP QB . 121 . HB* 1 2
1653 1 1 1 1 102 ILE H . 102 . HN 1 2
1653 1 2 1 1 102 ILE QG . 102 . HG1* 1 2
1654 1 1 1 1 102 ILE H . 102 . HN 1 2
1654 1 2 1 1 121 ASP QB . 121 . HB* 1 2
1655 1 1 1 1 102 ILE HA . 102 . HA 1 2
1655 1 2 1 1 102 ILE QG . 102 . HG1* 1 2
1656 1 1 1 1 102 ILE QG . 102 . HG1* 1 2
1656 1 2 1 1 103 TRP H . 103 . HN 1 2
1657 1 1 1 1 103 TRP HA . 103 . HA 1 2
1657 1 2 1 1 104 LYS QB . 104 . HB* 1 2
1658 1 1 1 1 103 TRP HA . 103 . HA 1 2
1658 1 2 1 1 121 ASP QB . 121 . HB* 1 2
1659 1 1 1 1 103 TRP HA . 103 . HA 1 2
1659 1 2 1 1 122 LYS QB . 122 . HB* 1 2
1660 1 1 1 1 103 TRP HD1 . 103 . HD1 1 2
1660 1 2 1 1 122 LYS QB . 122 . HB* 1 2
1661 1 1 1 1 103 TRP HE1 . 103 . HE1 1 2
1661 1 2 1 1 121 ASP QB . 121 . HB* 1 2
1662 1 1 1 1 103 TRP HE1 . 103 . HE1 1 2
1662 1 2 1 1 122 LYS QB . 122 . HB* 1 2
1663 1 1 1 1 103 TRP HE1 . 103 . HE1 1 2
1663 1 2 1 1 122 LYS QG . 122 . HG* 1 2
1664 1 1 1 1 103 TRP HE1 . 103 . HE1 1 2
1664 1 2 1 1 122 LYS QE . 122 . HE* 1 2
1665 1 1 1 1 103 TRP HZ2 . 103 . HZ2 1 2
1665 1 2 1 1 122 LYS QG . 122 . HG* 1 2
1666 1 1 1 1 103 TRP HH2 . 103 . HH2 1 2
1666 1 2 1 1 122 LYS QB . 122 . HB* 1 2
1667 1 1 1 1 104 LYS H . 104 . HN 1 2
1667 1 2 1 1 104 LYS QB . 104 . HB* 1 2
1668 1 1 1 1 104 LYS H . 104 . HN 1 2
1668 1 2 1 1 123 TYR QB . 123 . HB* 1 2
1669 1 1 1 1 105 ALA HA . 105 . HA 1 2
1669 1 2 1 1 106 LEU QB . 106 . HB* 1 2
1670 1 1 1 1 106 LEU H . 106 . HN 1 2
1670 1 2 1 1 106 LEU QB . 106 . HB* 1 2
1671 1 1 1 1 106 LEU QB . 106 . HB* 1 2
1671 1 2 1 1 106 LEU QD . 106 . HD* 1 2
1672 1 1 1 1 106 LEU QB . 106 . HB* 1 2
1672 1 2 1 1 107 SER H . 107 . HN 1 2
1673 1 1 1 1 106 LEU QB . 106 . HB* 1 2
1673 1 2 1 1 123 TYR HA . 123 . HA 1 2
1674 1 1 1 1 106 LEU QB . 106 . HB* 1 2
1674 1 2 1 1 123 TYR QB . 123 . HB* 1 2
1675 1 1 1 1 106 LEU QB . 106 . HB* 1 2
1675 1 2 1 1 123 TYR QD . 123 . HD* 1 2
1676 1 1 1 1 106 LEU QB . 106 . HB* 1 2
1676 1 2 1 1 124 VAL H . 124 . HN 1 2
1677 1 1 1 1 106 LEU QD . 106 . HD* 1 2
1677 1 2 1 1 107 SER H . 107 . HN 1 2
1678 1 1 1 1 106 LEU QD . 106 . HD* 1 2
1678 1 2 1 1 123 TYR QB . 123 . HB* 1 2
1679 1 1 1 1 106 LEU QD . 106 . HD* 1 2
1679 1 2 1 1 123 TYR QD . 123 . HD* 1 2
1680 1 1 1 1 106 LEU QD . 106 . HD* 1 2
1680 1 2 1 1 123 TYR QE . 123 . HE* 1 2
1681 1 1 1 1 106 LEU QD . 106 . HD* 1 2
1681 1 2 1 1 124 VAL H . 124 . HN 1 2
1682 1 1 1 1 107 SER H . 107 . HN 1 2
1682 1 2 1 1 107 SER QB . 107 . HB* 1 2
1683 1 1 1 1 107 SER QB . 107 . HB* 1 2
1683 1 2 1 1 108 VAL H . 108 . HN 1 2
1684 1 1 1 1 108 VAL H . 108 . HN 1 2
1684 1 2 1 1 108 VAL QG . 108 . HG* 1 2
1685 1 1 1 1 108 VAL HA . 108 . HA 1 2
1685 1 2 1 1 108 VAL QG . 108 . HG* 1 2
1686 1 1 1 1 108 VAL QG . 108 . HG* 1 2
1686 1 2 1 1 109 GLY H . 109 . HN 1 2
1687 1 1 1 1 109 GLY QA . 109 . HA* 1 2
1687 1 2 1 1 110 GLU H . 110 . HN 1 2
1688 1 1 1 1 109 GLY QA . 109 . HA* 1 2
1688 1 2 1 1 110 GLU HA . 110 . HA 1 2
1689 1 1 1 1 115 ARG H . 115 . HN 1 2
1689 1 2 1 1 116 GLU QG . 116 . HG* 1 2
1690 1 1 1 1 115 ARG HA . 115 . HA 1 2
1690 1 2 1 1 116 GLU QG . 116 . HG* 1 2
1691 1 1 1 1 115 ARG QB . 115 . HB* 1 2
1691 1 2 1 1 115 ARG QG . 115 . HG* 1 2
1692 1 1 1 1 115 ARG QB . 115 . HB* 1 2
1692 1 2 1 1 116 GLU H . 116 . HN 1 2
1693 1 1 1 1 116 GLU H . 116 . HN 1 2
1693 1 2 1 1 116 GLU QG . 116 . HG* 1 2
1694 1 1 1 1 116 GLU QG . 116 . HG* 1 2
1694 1 2 1 1 117 PHE H . 117 . HN 1 2
1695 1 1 1 1 117 PHE QB . 117 . HB* 1 2
1695 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 2
1696 1 1 1 1 118 GLN H . 118 . HN 1 2
1696 1 2 1 1 118 GLN QB . 118 . HB* 1 2
1697 1 1 1 1 118 GLN H . 118 . HN 1 2
1697 1 2 1 1 118 GLN QG . 118 . HG* 1 2
1698 1 1 1 1 118 GLN HA . 118 . HA 1 2
1698 1 2 1 1 118 GLN QG . 118 . HG* 1 2
1699 1 1 1 1 118 GLN QB . 118 . HB* 1 2
1699 1 2 1 1 118 GLN HE21 . 118 . HE21 1 2
1700 1 1 1 1 118 GLN QB . 118 . HB* 1 2
1700 1 2 1 1 119 HIS H . 119 . HN 1 2
1701 1 1 1 1 118 GLN QB . 118 . HB* 1 2
1701 1 2 1 1 120 VAL H . 120 . HN 1 2
1702 1 1 1 1 118 GLN QG . 118 . HG* 1 2
1702 1 2 1 1 119 HIS H . 119 . HN 1 2
1703 1 1 1 1 118 GLN QG . 118 . HG* 1 2
1703 1 2 1 1 119 HIS HA . 119 . HA 1 2
1704 1 1 1 1 121 ASP QB . 121 . HB* 1 2
1704 1 2 1 1 122 LYS H . 122 . HN 1 2
1705 1 1 1 1 122 LYS H . 122 . HN 1 2
1705 1 2 1 1 122 LYS QB . 122 . HB* 1 2
1706 1 1 1 1 122 LYS QB . 122 . HB* 1 2
1706 1 2 1 1 123 TYR H . 123 . HN 1 2
1707 1 1 1 1 122 LYS QE . 122 . HE* 1 2
1707 1 2 1 1 122 LYS QG . 122 . HG* 1 2
1708 1 1 1 1 123 TYR HA . 123 . HA 1 2
1708 1 2 1 1 123 TYR QB . 123 . HB* 1 2
1709 1 1 1 1 123 TYR QB . 123 . HB* 1 2
1709 1 2 1 1 124 VAL H . 124 . HN 1 2
1710 1 1 1 1 125 LEU H . 125 . HN 1 2
1710 1 2 1 1 125 LEU QB . 125 . HB* 1 2
1711 1 1 1 1 125 LEU QB . 125 . HB* 1 2
1711 1 2 1 1 125 LEU QD . 125 . HD* 1 2
1712 1 1 1 1 125 LEU QB . 125 . HB* 1 2
1712 1 2 1 1 126 ASP H . 126 . HN 1 2
1713 1 1 1 1 129 GLN HA . 129 . HA 1 2
1713 1 2 1 1 129 GLN QB . 129 . HB* 1 2
1714 1 1 1 1 129 GLN HA . 129 . HA 1 2
1714 1 2 1 1 129 GLN QE . 129 . HE2* 1 2
1715 1 1 1 1 129 GLN QB . 129 . HB* 1 2
1715 1 2 1 1 129 GLN QE . 129 . HE2* 1 2
1716 1 1 1 1 132 ALA MB . 132 . HB* 1 2
1716 1 2 1 1 133 GLY QA . 133 . HA* 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 . . . . . 3.35 0.0 3.35 1 2
2 1 . . . . . 3.85 0.0 3.85 1 2
3 1 . . . . . 5.5 0.0 5.5 1 2
4 1 . . . . . 4.39 0.0 4.39 1 2
5 1 . . . . . 3.04 0.0 3.04 1 2
6 1 . . . . . 3.84 0.0 3.84 1 2
7 1 . . . . . 3.82 0.0 3.82 1 2
8 1 . . . . . 3.82 0.0 3.82 1 2
9 1 . . . . . 3.32 0.0 3.32 1 2
10 1 . . . . . 5.5 0.0 5.5 1 2
11 1 . . . . . 5.15 0.0 5.15 1 2
12 1 . . . . . 5.19 0.0 5.19 1 2
13 1 . . . . . 4.82 0.0 4.82 1 2
14 1 . . . . . 4.53 0.0 4.53 1 2
15 1 . . . . . 4.88 0.0 4.88 1 2
16 1 . . . . . 5.49 0.0 5.49 1 2
17 1 . . . . . 5.24 0.0 5.24 1 2
18 1 . . . . . 3.79 0.0 3.79 1 2
19 1 . . . . . 3.74 0.0 3.74 1 2
20 1 . . . . . 4.87 0.0 4.87 1 2
21 1 . . . . . 5.17 0.0 5.17 1 2
22 1 . . . . . 5.5 0.0 5.5 1 2
23 1 . . . . . 4.67 0.0 4.67 1 2
24 1 . . . . . 3.92 0.0 3.92 1 2
25 1 . . . . . 4.82 0.0 4.82 1 2
26 1 . . . . . 4.28 0.0 4.28 1 2
27 1 . . . . . 4.8 0.0 4.8 1 2
28 1 . . . . . 4.04 0.0 4.04 1 2
29 1 . . . . . 3.01 0.0 3.01 1 2
30 1 . . . . . 4.55 0.0 4.55 1 2
31 1 . . . . . 4.33 0.0 4.33 1 2
32 1 . . . . . 4.71 0.0 4.71 1 2
33 1 . . . . . 3.19 0.0 3.19 1 2
34 1 . . . . . 5.5 0.0 5.5 1 2
35 1 . . . . . 5.16 0.0 5.16 1 2
36 1 . . . . . 3.55 0.0 3.55 1 2
37 1 . . . . . 3.28 0.0 3.28 1 2
38 1 . . . . . 2.97 0.0 2.97 1 2
39 1 . . . . . 3.95 0.0 3.95 1 2
40 1 . . . . . 2.48 0.0 2.48 1 2
41 1 . . . . . 4.19 0.0 4.19 1 2
42 1 . . . . . 4.85 0.0 4.85 1 2
43 1 . . . . . 4.76 0.0 4.76 1 2
44 1 . . . . . 3.71 0.0 3.71 1 2
45 1 . . . . . 4.74 0.0 4.74 1 2
46 1 . . . . . 3.03 0.0 3.03 1 2
47 1 . . . . . 3.87 0.0 3.87 1 2
48 1 . . . . . 4.01 0.0 4.01 1 2
49 1 . . . . . 3.34 0.0 3.34 1 2
50 1 . . . . . 5.05 0.0 5.05 1 2
51 1 . . . . . 5.34 0.0 5.34 1 2
52 1 . . . . . 5.5 0.0 5.5 1 2
53 1 . . . . . 4.38 0.0 4.38 1 2
54 1 . . . . . 4.89 0.0 4.89 1 2
55 1 . . . . . 4.05 0.0 4.05 1 2
56 1 . . . . . 4.75 0.0 4.75 1 2
57 1 . . . . . 5.5 0.0 5.5 1 2
58 1 . . . . . 2.99 0.0 2.99 1 2
59 1 . . . . . 3.19 0.0 3.19 1 2
60 1 . . . . . 4.82 0.0 4.82 1 2
61 1 . . . . . 4.42 0.0 4.42 1 2
62 1 . . . . . 4.78 0.0 4.78 1 2
63 1 . . . . . 3.24 0.0 3.24 1 2
64 1 . . . . . 3.07 0.0 3.07 1 2
65 1 . . . . . 3.45 0.0 3.45 1 2
66 1 . . . . . 3.15 0.0 3.15 1 2
67 1 . . . . . 4.81 0.0 4.81 1 2
68 1 . . . . . 3.2 0.0 3.2 1 2
69 1 . . . . . 4.74 0.0 4.74 1 2
70 1 . . . . . 3.06 0.0 3.06 1 2
71 1 . . . . . 3.37 0.0 3.37 1 2
72 1 . . . . . 2.88 0.0 2.88 1 2
73 1 . . . . . 3.65 0.0 3.65 1 2
74 1 . . . . . 2.99 0.0 2.99 1 2
75 1 . . . . . 4.42 0.0 4.42 1 2
76 1 . . . . . 4.74 0.0 4.74 1 2
77 1 . . . . . 3.62 0.0 3.62 1 2
78 1 . . . . . 4.77 0.0 4.77 1 2
79 1 . . . . . 3.92 0.0 3.92 1 2
80 1 . . . . . 3.62 0.0 3.62 1 2
81 1 . . . . . 3.88 0.0 3.88 1 2
82 1 . . . . . 5.5 0.0 5.5 1 2
83 1 . . . . . 5.5 0.0 5.5 1 2
84 1 . . . . . 3.47 0.0 3.47 1 2
85 1 . . . . . 4.67 0.0 4.67 1 2
86 1 . . . . . 3.68 0.0 3.68 1 2
87 1 . . . . . 3.07 0.0 3.07 1 2
88 1 . . . . . 4.05 0.0 4.05 1 2
89 1 . . . . . 3.63 0.0 3.63 1 2
90 1 . . . . . 5.13 0.0 5.13 1 2
91 1 . . . . . 2.85 0.0 2.85 1 2
92 1 . . . . . 4.56 0.0 4.56 1 2
93 1 . . . . . 4.78 0.0 4.78 1 2
94 1 . . . . . 3.44 0.0 3.44 1 2
95 1 . . . . . 3.4 0.0 3.4 1 2
96 1 . . . . . 5.06 0.0 5.06 1 2
97 1 . . . . . 3.9 0.0 3.9 1 2
98 1 . . . . . 4.65 0.0 4.65 1 2
99 1 . . . . . 4.19 0.0 4.19 1 2
100 1 . . . . . 3.9 0.0 3.9 1 2
101 1 . . . . . 4.27 0.0 4.27 1 2
102 1 . . . . . 5.0 0.0 5.0 1 2
103 1 . . . . . 3.7 0.0 3.7 1 2
104 1 . . . . . 4.27 0.0 4.27 1 2
105 1 . . . . . 4.4 0.0 4.4 1 2
106 1 . . . . . 4.4 0.0 4.4 1 2
107 1 . . . . . 3.43 0.0 3.43 1 2
108 1 . . . . . 2.44 0.0 2.44 1 2
109 1 . . . . . 5.3 0.0 5.3 1 2
110 1 . . . . . 5.3 0.0 5.3 1 2
111 1 . . . . . 3.49 0.0 3.49 1 2
112 1 . . . . . 3.54 0.0 3.54 1 2
113 1 . . . . . 5.33 0.0 5.33 1 2
114 1 . . . . . 5.31 0.0 5.31 1 2
115 1 . . . . . 3.78 0.0 3.78 1 2
116 1 . . . . . 3.17 0.0 3.17 1 2
117 1 . . . . . 3.01 0.0 3.01 1 2
118 1 . . . . . 4.45 0.0 4.45 1 2
119 1 . . . . . 4.45 0.0 4.45 1 2
120 1 . . . . . 3.85 0.0 3.85 1 2
121 1 . . . . . 4.0 0.0 4.0 1 2
122 1 . . . . . 4.43 0.0 4.43 1 2
123 1 . . . . . 4.74 0.0 4.74 1 2
124 1 . . . . . 4.88 0.0 4.88 1 2
125 1 . . . . . 3.59 0.0 3.59 1 2
126 1 . . . . . 3.52 0.0 3.52 1 2
127 1 . . . . . 3.15 0.0 3.15 1 2
128 1 . . . . . 4.56 0.0 4.56 1 2
129 1 . . . . . 3.27 0.0 3.27 1 2
130 1 . . . . . 3.2 0.0 3.2 1 2
131 1 . . . . . 3.93 0.0 3.93 1 2
132 1 . . . . . 4.65 0.0 4.65 1 2
133 1 . . . . . 2.97 0.0 2.97 1 2
134 1 . . . . . 3.37 0.0 3.37 1 2
135 1 . . . . . 3.58 0.0 3.58 1 2
136 1 . . . . . 3.18 0.0 3.18 1 2
137 1 . . . . . 3.52 0.0 3.52 1 2
138 1 . . . . . 3.95 0.0 3.95 1 2
139 1 . . . . . 4.21 0.0 4.21 1 2
140 1 . . . . . 3.92 0.0 3.92 1 2
141 1 . . . . . 4.69 0.0 4.69 1 2
142 1 . . . . . 4.51 0.0 4.51 1 2
143 1 . . . . . 3.45 0.0 3.45 1 2
144 1 . . . . . 3.73 0.0 3.73 1 2
145 1 . . . . . 3.66 0.0 3.66 1 2
146 1 . . . . . 2.68 0.0 2.68 1 2
147 1 . . . . . 2.64 0.0 2.64 1 2
148 1 . . . . . 3.9 0.0 3.9 1 2
149 1 . . . . . 3.11 0.0 3.11 1 2
150 1 . . . . . 3.18 0.0 3.18 1 2
151 1 . . . . . 3.41 0.0 3.41 1 2
152 1 . . . . . 3.41 0.0 3.41 1 2
153 1 . . . . . 2.69 0.0 2.69 1 2
154 1 . . . . . 3.3 0.0 3.3 1 2
155 1 . . . . . 3.22 0.0 3.22 1 2
156 1 . . . . . 4.34 0.0 4.34 1 2
157 1 . . . . . 4.73 0.0 4.73 1 2
158 1 . . . . . 2.86 0.0 2.86 1 2
159 1 . . . . . 4.05 0.0 4.05 1 2
160 1 . . . . . 4.48 0.0 4.48 1 2
161 1 . . . . . 3.46 0.0 3.46 1 2
162 1 . . . . . 3.7 0.0 3.7 1 2
163 1 . . . . . 3.22 0.0 3.22 1 2
164 1 . . . . . 4.83 0.0 4.83 1 2
165 1 . . . . . 5.5 0.0 5.5 1 2
166 1 . . . . . 3.9 0.0 3.9 1 2
167 1 . . . . . 4.0 0.0 4.0 1 2
168 1 . . . . . 2.8 0.0 2.8 1 2
169 1 . . . . . 3.77 0.0 3.77 1 2
170 1 . . . . . 4.93 0.0 4.93 1 2
171 1 . . . . . 3.63 0.0 3.63 1 2
172 1 . . . . . 3.63 0.0 3.63 1 2
173 1 . . . . . 3.17 0.0 3.17 1 2
174 1 . . . . . 4.84 0.0 4.84 1 2
175 1 . . . . . 3.13 0.0 3.13 1 2
176 1 . . . . . 3.32 0.0 3.32 1 2
177 1 . . . . . 4.79 0.0 4.79 1 2
178 1 . . . . . 3.16 0.0 3.16 1 2
179 1 . . . . . 3.65 0.0 3.65 1 2
180 1 . . . . . 2.56 0.0 2.56 1 2
181 1 . . . . . 4.13 0.0 4.13 1 2
182 1 . . . . . 4.2 0.0 4.2 1 2
183 1 . . . . . 3.57 0.0 3.57 1 2
184 1 . . . . . 3.96 0.0 3.96 1 2
185 1 . . . . . 3.36 0.0 3.36 1 2
186 1 . . . . . 3.4 0.0 3.4 1 2
187 1 . . . . . 3.4 0.0 3.4 1 2
188 1 . . . . . 5.23 0.0 5.23 1 2
189 1 . . . . . 3.51 0.0 3.51 1 2
190 1 . . . . . 3.03 0.0 3.03 1 2
191 1 . . . . . 3.4 0.0 3.4 1 2
192 1 . . . . . 3.12 0.0 3.12 1 2
193 1 . . . . . 5.16 0.0 5.16 1 2
194 1 . . . . . 3.69 0.0 3.69 1 2
195 1 . . . . . 3.15 0.0 3.15 1 2
196 1 . . . . . 5.07 0.0 5.07 1 2
197 1 . . . . . 4.79 0.0 4.79 1 2
198 1 . . . . . 4.31 0.0 4.31 1 2
199 1 . . . . . 2.45 0.0 2.45 1 2
200 1 . . . . . 4.92 0.0 4.92 1 2
201 1 . . . . . 4.02 0.0 4.02 1 2
202 1 . . . . . 2.88 0.0 2.88 1 2
203 1 . . . . . 2.85 0.0 2.85 1 2
204 1 . . . . . 5.4 0.0 5.4 1 2
205 1 . . . . . 4.57 0.0 4.57 1 2
206 1 . . . . . 3.23 0.0 3.23 1 2
207 1 . . . . . 4.18 0.0 4.18 1 2
208 1 . . . . . 2.73 0.0 2.73 1 2
209 1 . . . . . 3.07 0.0 3.07 1 2
210 1 . . . . . 4.21 0.0 4.21 1 2
211 1 . . . . . 2.75 0.0 2.75 1 2
212 1 . . . . . 5.42 0.0 5.42 1 2
213 1 . . . . . 5.25 0.0 5.25 1 2
214 1 . . . . . 2.81 0.0 2.81 1 2
215 1 . . . . . 3.12 0.0 3.12 1 2
216 1 . . . . . 4.53 0.0 4.53 1 2
217 1 . . . . . 4.31 0.0 4.31 1 2
218 1 . . . . . 3.8 0.0 3.8 1 2
219 1 . . . . . 5.43 0.0 5.43 1 2
220 1 . . . . . 3.85 0.0 3.85 1 2
221 1 . . . . . 3.52 0.0 3.52 1 2
222 1 . . . . . 3.91 0.0 3.91 1 2
223 1 . . . . . 3.21 0.0 3.21 1 2
224 1 . . . . . 3.94 0.0 3.94 1 2
225 1 . . . . . 4.44 0.0 4.44 1 2
226 1 . . . . . 3.26 0.0 3.26 1 2
227 1 . . . . . 3.93 0.0 3.93 1 2
228 1 . . . . . 4.05 0.0 4.05 1 2
229 1 . . . . . 5.4 0.0 5.4 1 2
230 1 . . . . . 2.6 0.0 2.6 1 2
231 1 . . . . . 2.98 0.0 2.98 1 2
232 1 . . . . . 3.04 0.0 3.04 1 2
233 1 . . . . . 5.5 0.0 5.5 1 2
234 1 . . . . . 5.07 0.0 5.07 1 2
235 1 . . . . . 4.73 0.0 4.73 1 2
236 1 . . . . . 3.85 0.0 3.85 1 2
237 1 . . . . . 5.5 0.0 5.5 1 2
238 1 . . . . . 2.9 0.0 2.9 1 2
239 1 . . . . . 3.19 0.0 3.19 1 2
240 1 . . . . . 4.81 0.0 4.81 1 2
241 1 . . . . . 4.39 0.0 4.39 1 2
242 1 . . . . . 5.04 0.0 5.04 1 2
243 1 . . . . . 2.93 0.0 2.93 1 2
244 1 . . . . . 4.57 0.0 4.57 1 2
245 1 . . . . . 4.67 0.0 4.67 1 2
246 1 . . . . . 4.02 0.0 4.02 1 2
247 1 . . . . . 4.02 0.0 4.02 1 2
248 1 . . . . . 4.55 0.0 4.55 1 2
249 1 . . . . . 3.19 0.0 3.19 1 2
250 1 . . . . . 3.71 0.0 3.71 1 2
251 1 . . . . . 3.23 0.0 3.23 1 2
252 1 . . . . . 3.25 0.0 3.25 1 2
253 1 . . . . . 3.16 0.0 3.16 1 2
254 1 . . . . . 3.8 0.0 3.8 1 2
255 1 . . . . . 4.45 0.0 4.45 1 2
256 1 . . . . . 4.86 0.0 4.86 1 2
257 1 . . . . . 5.09 0.0 5.09 1 2
258 1 . . . . . 3.54 0.0 3.54 1 2
259 1 . . . . . 3.92 0.0 3.92 1 2
260 1 . . . . . 3.92 0.0 3.92 1 2
261 1 . . . . . 3.86 0.0 3.86 1 2
262 1 . . . . . 3.07 0.0 3.07 1 2
263 1 . . . . . 3.59 0.0 3.59 1 2
264 1 . . . . . 3.5 0.0 3.5 1 2
265 1 . . . . . 3.41 0.0 3.41 1 2
266 1 . . . . . 4.03 0.0 4.03 1 2
267 1 . . . . . 3.95 0.0 3.95 1 2
268 1 . . . . . 4.46 0.0 4.46 1 2
269 1 . . . . . 4.1 0.0 4.1 1 2
270 1 . . . . . 4.37 0.0 4.37 1 2
271 1 . . . . . 5.41 0.0 5.41 1 2
272 1 . . . . . 5.25 0.0 5.25 1 2
273 1 . . . . . 3.21 0.0 3.21 1 2
274 1 . . . . . 3.99 0.0 3.99 1 2
275 1 . . . . . 2.93 0.0 2.93 1 2
276 1 . . . . . 4.03 0.0 4.03 1 2
277 1 . . . . . 2.74 0.0 2.74 1 2
278 1 . . . . . 4.67 0.0 4.67 1 2
279 1 . . . . . 4.67 0.0 4.67 1 2
280 1 . . . . . 3.78 0.0 3.78 1 2
281 1 . . . . . 4.04 0.0 4.04 1 2
282 1 . . . . . 2.9 0.0 2.9 1 2
283 1 . . . . . 3.49 0.0 3.49 1 2
284 1 . . . . . 3.37 0.0 3.37 1 2
285 1 . . . . . 4.14 0.0 4.14 1 2
286 1 . . . . . 5.24 0.0 5.24 1 2
287 1 . . . . . 3.56 0.0 3.56 1 2
288 1 . . . . . 3.92 0.0 3.92 1 2
289 1 . . . . . 4.42 0.0 4.42 1 2
290 1 . . . . . 3.28 0.0 3.28 1 2
291 1 . . . . . 3.4 0.0 3.4 1 2
292 1 . . . . . 3.4 0.0 3.4 1 2
293 1 . . . . . 3.49 0.0 3.49 1 2
294 1 . . . . . 3.65 0.0 3.65 1 2
295 1 . . . . . 3.62 0.0 3.62 1 2
296 1 . . . . . 4.63 0.0 4.63 1 2
297 1 . . . . . 3.32 0.0 3.32 1 2
298 1 . . . . . 4.54 0.0 4.54 1 2
299 1 . . . . . 4.54 0.0 4.54 1 2
300 1 . . . . . 4.15 0.0 4.15 1 2
301 1 . . . . . 3.18 0.0 3.18 1 2
302 1 . . . . . 3.1 0.0 3.1 1 2
303 1 . . . . . 4.25 0.0 4.25 1 2
304 1 . . . . . 3.8 0.0 3.8 1 2
305 1 . . . . . 3.0 0.0 3.0 1 2
306 1 . . . . . 3.5 0.0 3.5 1 2
307 1 . . . . . 3.52 0.0 3.52 1 2
308 1 . . . . . 4.51 0.0 4.51 1 2
309 1 . . . . . 3.95 0.0 3.95 1 2
310 1 . . . . . 3.85 0.0 3.85 1 2
311 1 . . . . . 3.48 0.0 3.48 1 2
312 1 . . . . . 4.53 0.0 4.53 1 2
313 1 . . . . . 4.52 0.0 4.52 1 2
314 1 . . . . . 3.55 0.0 3.55 1 2
315 1 . . . . . 4.14 0.0 4.14 1 2
316 1 . . . . . 5.2 0.0 5.2 1 2
317 1 . . . . . 3.98 0.0 3.98 1 2
318 1 . . . . . 4.38 0.0 4.38 1 2
319 1 . . . . . 4.25 0.0 4.25 1 2
320 1 . . . . . 4.01 0.0 4.01 1 2
321 1 . . . . . 4.16 0.0 4.16 1 2
322 1 . . . . . 2.89 0.0 2.89 1 2
323 1 . . . . . 3.85 0.0 3.85 1 2
324 1 . . . . . 4.36 0.0 4.36 1 2
325 1 . . . . . 3.43 0.0 3.43 1 2
326 1 . . . . . 3.47 0.0 3.47 1 2
327 1 . . . . . 3.41 0.0 3.41 1 2
328 1 . . . . . 3.85 0.0 3.85 1 2
329 1 . . . . . 3.88 0.0 3.88 1 2
330 1 . . . . . 3.15 0.0 3.15 1 2
331 1 . . . . . 3.96 0.0 3.96 1 2
332 1 . . . . . 3.87 0.0 3.87 1 2
333 1 . . . . . 4.03 0.0 4.03 1 2
334 1 . . . . . 3.92 0.0 3.92 1 2
335 1 . . . . . 3.47 0.0 3.47 1 2
336 1 . . . . . 3.52 0.0 3.52 1 2
337 1 . . . . . 3.25 0.0 3.25 1 2
338 1 . . . . . 3.41 0.0 3.41 1 2
339 1 . . . . . 3.12 0.0 3.12 1 2
340 1 . . . . . 3.01 0.0 3.01 1 2
341 1 . . . . . 3.85 0.0 3.85 1 2
342 1 . . . . . 4.53 0.0 4.53 1 2
343 1 . . . . . 4.62 0.0 4.62 1 2
344 1 . . . . . 5.39 0.0 5.39 1 2
345 1 . . . . . 5.06 0.0 5.06 1 2
346 1 . . . . . 5.39 0.0 5.39 1 2
347 1 . . . . . 3.22 0.0 3.22 1 2
348 1 . . . . . 4.01 0.0 4.01 1 2
349 1 . . . . . 3.47 0.0 3.47 1 2
350 1 . . . . . 3.13 0.0 3.13 1 2
351 1 . . . . . 5.01 0.0 5.01 1 2
352 1 . . . . . 4.22 0.0 4.22 1 2
353 1 . . . . . 3.92 0.0 3.92 1 2
354 1 . . . . . 4.35 0.0 4.35 1 2
355 1 . . . . . 3.26 0.0 3.26 1 2
356 1 . . . . . 3.12 0.0 3.12 1 2
357 1 . . . . . 3.34 0.0 3.34 1 2
358 1 . . . . . 3.56 0.0 3.56 1 2
359 1 . . . . . 4.8 0.0 4.8 1 2
360 1 . . . . . 3.47 0.0 3.47 1 2
361 1 . . . . . 4.36 0.0 4.36 1 2
362 1 . . . . . 3.94 0.0 3.94 1 2
363 1 . . . . . 3.31 0.0 3.31 1 2
364 1 . . . . . 3.83 0.0 3.83 1 2
365 1 . . . . . 3.0 0.0 3.0 1 2
366 1 . . . . . 5.5 0.0 5.5 1 2
367 1 . . . . . 3.47 0.0 3.47 1 2
368 1 . . . . . 4.19 0.0 4.19 1 2
369 1 . . . . . 3.44 0.0 3.44 1 2
370 1 . . . . . 4.56 0.0 4.56 1 2
371 1 . . . . . 4.56 0.0 4.56 1 2
372 1 . . . . . 3.03 0.0 3.03 1 2
373 1 . . . . . 4.64 0.0 4.64 1 2
374 1 . . . . . 4.01 0.0 4.01 1 2
375 1 . . . . . 4.91 0.0 4.91 1 2
376 1 . . . . . 3.69 0.0 3.69 1 2
377 1 . . . . . 5.22 0.0 5.22 1 2
378 1 . . . . . 4.93 0.0 4.93 1 2
379 1 . . . . . 3.56 0.0 3.56 1 2
380 1 . . . . . 3.7 0.0 3.7 1 2
381 1 . . . . . 2.97 0.0 2.97 1 2
382 1 . . . . . 3.75 0.0 3.75 1 2
383 1 . . . . . 3.75 0.0 3.75 1 2
384 1 . . . . . 4.73 0.0 4.73 1 2
385 1 . . . . . 3.43 0.0 3.43 1 2
386 1 . . . . . 3.72 0.0 3.72 1 2
387 1 . . . . . 4.06 0.0 4.06 1 2
388 1 . . . . . 3.69 0.0 3.69 1 2
389 1 . . . . . 3.89 0.0 3.89 1 2
390 1 . . . . . 3.68 0.0 3.68 1 2
391 1 . . . . . 4.57 0.0 4.57 1 2
392 1 . . . . . 5.5 0.0 5.5 1 2
393 1 . . . . . 5.5 0.0 5.5 1 2
394 1 . . . . . 4.24 0.0 4.24 1 2
395 1 . . . . . 2.82 0.0 2.82 1 2
396 1 . . . . . 3.75 0.0 3.75 1 2
397 1 . . . . . 2.78 0.0 2.78 1 2
398 1 . . . . . 2.94 0.0 2.94 1 2
399 1 . . . . . 4.05 0.0 4.05 1 2
400 1 . . . . . 3.99 0.0 3.99 1 2
401 1 . . . . . 3.99 0.0 3.99 1 2
402 1 . . . . . 3.41 0.0 3.41 1 2
403 1 . . . . . 4.82 0.0 4.82 1 2
404 1 . . . . . 4.5 0.0 4.5 1 2
405 1 . . . . . 2.87 0.0 2.87 1 2
406 1 . . . . . 2.8 0.0 2.8 1 2
407 1 . . . . . 4.06 0.0 4.06 1 2
408 1 . . . . . 3.49 0.0 3.49 1 2
409 1 . . . . . 3.67 0.0 3.67 1 2
410 1 . . . . . 2.93 0.0 2.93 1 2
411 1 . . . . . 2.93 0.0 2.93 1 2
412 1 . . . . . 5.5 0.0 5.5 1 2
413 1 . . . . . 4.67 0.0 4.67 1 2
414 1 . . . . . 3.08 0.0 3.08 1 2
415 1 . . . . . 5.5 0.0 5.5 1 2
416 1 . . . . . 4.44 0.0 4.44 1 2
417 1 . . . . . 5.5 0.0 5.5 1 2
418 1 . . . . . 4.86 0.0 4.86 1 2
419 1 . . . . . 4.51 0.0 4.51 1 2
420 1 . . . . . 5.5 0.0 5.5 1 2
421 1 . . . . . 5.5 0.0 5.5 1 2
422 1 . . . . . 4.73 0.0 4.73 1 2
423 1 . . . . . 5.35 0.0 5.35 1 2
424 1 . . . . . 3.49 0.0 3.49 1 2
425 1 . . . . . 4.61 0.0 4.61 1 2
426 1 . . . . . 4.33 0.0 4.33 1 2
427 1 . . . . . 3.46 0.0 3.46 1 2
428 1 . . . . . 5.26 0.0 5.26 1 2
429 1 . . . . . 5.5 0.0 5.5 1 2
430 1 . . . . . 4.11 0.0 4.11 1 2
431 1 . . . . . 4.44 0.0 4.44 1 2
432 1 . . . . . 4.28 0.0 4.28 1 2
433 1 . . . . . 4.9 0.0 4.9 1 2
434 1 . . . . . 4.72 0.0 4.72 1 2
435 1 . . . . . 4.84 0.0 4.84 1 2
436 1 . . . . . 3.95 0.0 3.95 1 2
437 1 . . . . . 5.5 0.0 5.5 1 2
438 1 . . . . . 3.86 0.0 3.86 1 2
439 1 . . . . . 4.64 0.0 4.64 1 2
440 1 . . . . . 4.51 0.0 4.51 1 2
441 1 . . . . . 3.16 0.0 3.16 1 2
442 1 . . . . . 3.34 0.0 3.34 1 2
443 1 . . . . . 4.1 0.0 4.1 1 2
444 1 . . . . . 3.7 0.0 3.7 1 2
445 1 . . . . . 3.53 0.0 3.53 1 2
446 1 . . . . . 3.69 0.0 3.69 1 2
447 1 . . . . . 3.11 0.0 3.11 1 2
448 1 . . . . . 4.62 0.0 4.62 1 2
449 1 . . . . . 4.95 0.0 4.95 1 2
450 1 . . . . . 5.23 0.0 5.23 1 2
451 1 . . . . . 3.11 0.0 3.11 1 2
452 1 . . . . . 5.3 0.0 5.3 1 2
453 1 . . . . . 5.5 0.0 5.5 1 2
454 1 . . . . . 5.37 0.0 5.37 1 2
455 1 . . . . . 5.11 0.0 5.11 1 2
456 1 . . . . . 5.25 0.0 5.25 1 2
457 1 . . . . . 5.43 0.0 5.43 1 2
458 1 . . . . . 4.59 0.0 4.59 1 2
459 1 . . . . . 5.0 0.0 5.0 1 2
460 1 . . . . . 3.92 0.0 3.92 1 2
461 1 . . . . . 5.42 0.0 5.42 1 2
462 1 . . . . . 5.42 0.0 5.42 1 2
463 1 . . . . . 5.5 0.0 5.5 1 2
464 1 . . . . . 5.1 0.0 5.1 1 2
465 1 . . . . . 3.38 0.0 3.38 1 2
466 1 . . . . . 5.18 0.0 5.18 1 2
467 1 . . . . . 4.42 0.0 4.42 1 2
468 1 . . . . . 4.18 0.0 4.18 1 2
469 1 . . . . . 4.91 0.0 4.91 1 2
470 1 . . . . . 4.69 0.0 4.69 1 2
471 1 . . . . . 5.5 0.0 5.5 1 2
472 1 . . . . . 4.59 0.0 4.59 1 2
473 1 . . . . . 3.28 0.0 3.28 1 2
474 1 . . . . . 5.1 0.0 5.1 1 2
475 1 . . . . . 4.43 0.0 4.43 1 2
476 1 . . . . . 5.5 0.0 5.5 1 2
477 1 . . . . . 5.5 0.0 5.5 1 2
478 1 . . . . . 5.5 0.0 5.5 1 2
479 1 . . . . . 5.5 0.0 5.5 1 2
480 1 . . . . . 5.09 0.0 5.09 1 2
481 1 . . . . . 5.5 0.0 5.5 1 2
482 1 . . . . . 4.96 0.0 4.96 1 2
483 1 . . . . . 3.51 0.0 3.51 1 2
484 1 . . . . . 5.5 0.0 5.5 1 2
485 1 . . . . . 3.95 0.0 3.95 1 2
486 1 . . . . . 4.76 0.0 4.76 1 2
487 1 . . . . . 5.5 0.0 5.5 1 2
488 1 . . . . . 4.06 0.0 4.06 1 2
489 1 . . . . . 4.24 0.0 4.24 1 2
490 1 . . . . . 5.5 0.0 5.5 1 2
491 1 . . . . . 5.5 0.0 5.5 1 2
492 1 . . . . . 4.94 0.0 4.94 1 2
493 1 . . . . . 4.55 0.0 4.55 1 2
494 1 . . . . . 3.24 0.0 3.24 1 2
495 1 . . . . . 2.49 0.0 2.49 1 2
496 1 . . . . . 3.44 0.0 3.44 1 2
497 1 . . . . . 4.2 0.0 4.2 1 2
498 1 . . . . . 3.13 0.0 3.13 1 2
499 1 . . . . . 4.23 0.0 4.23 1 2
500 1 . . . . . 5.5 0.0 5.5 1 2
501 1 . . . . . 5.27 0.0 5.27 1 2
502 1 . . . . . 4.66 0.0 4.66 1 2
503 1 . . . . . 3.76 0.0 3.76 1 2
504 1 . . . . . 4.18 0.0 4.18 1 2
505 1 . . . . . 4.35 0.0 4.35 1 2
506 1 . . . . . 3.88 0.0 3.88 1 2
507 1 . . . . . 5.43 0.0 5.43 1 2
508 1 . . . . . 3.94 0.0 3.94 1 2
509 1 . . . . . 4.35 0.0 4.35 1 2
510 1 . . . . . 5.11 0.0 5.11 1 2
511 1 . . . . . 2.9 0.0 2.9 1 2
512 1 . . . . . 5.5 0.0 5.5 1 2
513 1 . . . . . 5.39 0.0 5.39 1 2
514 1 . . . . . 5.46 0.0 5.46 1 2
515 1 . . . . . 4.77 0.0 4.77 1 2
516 1 . . . . . 3.96 0.0 3.96 1 2
517 1 . . . . . 5.5 0.0 5.5 1 2
518 1 . . . . . 4.64 0.0 4.64 1 2
519 1 . . . . . 5.5 0.0 5.5 1 2
520 1 . . . . . 3.4 0.0 3.4 1 2
521 1 . . . . . 3.93 0.0 3.93 1 2
522 1 . . . . . 4.8 0.0 4.8 1 2
523 1 . . . . . 3.93 0.0 3.93 1 2
524 1 . . . . . 5.5 0.0 5.5 1 2
525 1 . . . . . 5.5 0.0 5.5 1 2
526 1 . . . . . 3.46 0.0 3.46 1 2
527 1 . . . . . 5.5 0.0 5.5 1 2
528 1 . . . . . 4.77 0.0 4.77 1 2
529 1 . . . . . 4.86 0.0 4.86 1 2
530 1 . . . . . 5.5 0.0 5.5 1 2
531 1 . . . . . 5.5 0.0 5.5 1 2
532 1 . . . . . 3.99 0.0 3.99 1 2
533 1 . . . . . 5.5 0.0 5.5 1 2
534 1 . . . . . 5.5 0.0 5.5 1 2
535 1 . . . . . 5.26 0.0 5.26 1 2
536 1 . . . . . 5.42 0.0 5.42 1 2
537 1 . . . . . 5.04 0.0 5.04 1 2
538 1 . . . . . 5.5 0.0 5.5 1 2
539 1 . . . . . 4.72 0.0 4.72 1 2
540 1 . . . . . 4.69 0.0 4.69 1 2
541 1 . . . . . 5.5 0.0 5.5 1 2
542 1 . . . . . 5.22 0.0 5.22 1 2
543 1 . . . . . 4.66 0.0 4.66 1 2
544 1 . . . . . 4.66 0.0 4.66 1 2
545 1 . . . . . 4.2 0.0 4.2 1 2
546 1 . . . . . 5.5 0.0 5.5 1 2
547 1 . . . . . 5.5 0.0 5.5 1 2
548 1 . . . . . 5.5 0.0 5.5 1 2
549 1 . . . . . 2.76 0.0 2.76 1 2
550 1 . . . . . 5.5 0.0 5.5 1 2
551 1 . . . . . 5.5 0.0 5.5 1 2
552 1 . . . . . 5.5 0.0 5.5 1 2
553 1 . . . . . 3.97 0.0 3.97 1 2
554 1 . . . . . 5.3 0.0 5.3 1 2
555 1 . . . . . 5.25 0.0 5.25 1 2
556 1 . . . . . 5.5 0.0 5.5 1 2
557 1 . . . . . 2.78 0.0 2.78 1 2
558 1 . . . . . 5.5 0.0 5.5 1 2
559 1 . . . . . 5.5 0.0 5.5 1 2
560 1 . . . . . 5.35 0.0 5.35 1 2
561 1 . . . . . 3.82 0.0 3.82 1 2
562 1 . . . . . 5.5 0.0 5.5 1 2
563 1 . . . . . 4.89 0.0 4.89 1 2
564 1 . . . . . 5.5 0.0 5.5 1 2
565 1 . . . . . 5.5 0.0 5.5 1 2
566 1 . . . . . 5.5 0.0 5.5 1 2
567 1 . . . . . 5.47 0.0 5.47 1 2
568 1 . . . . . 5.5 0.0 5.5 1 2
569 1 . . . . . 4.81 0.0 4.81 1 2
570 1 . . . . . 5.5 0.0 5.5 1 2
571 1 . . . . . 5.5 0.0 5.5 1 2
572 1 . . . . . 4.32 0.0 4.32 1 2
573 1 . . . . . 5.5 0.0 5.5 1 2
574 1 . . . . . 4.45 0.0 4.45 1 2
575 1 . . . . . 4.77 0.0 4.77 1 2
576 1 . . . . . 5.5 0.0 5.5 1 2
577 1 . . . . . 3.3 0.0 3.3 1 2
578 1 . . . . . 5.5 0.0 5.5 1 2
579 1 . . . . . 5.5 0.0 5.5 1 2
580 1 . . . . . 4.75 0.0 4.75 1 2
581 1 . . . . . 4.75 0.0 4.75 1 2
582 1 . . . . . 5.17 0.0 5.17 1 2
583 1 . . . . . 5.18 0.0 5.18 1 2
584 1 . . . . . 5.5 0.0 5.5 1 2
585 1 . . . . . 5.5 0.0 5.5 1 2
586 1 . . . . . 5.36 0.0 5.36 1 2
587 1 . . . . . 4.58 0.0 4.58 1 2
588 1 . . . . . 5.5 0.0 5.5 1 2
589 1 . . . . . 5.5 0.0 5.5 1 2
590 1 . . . . . 3.42 0.0 3.42 1 2
591 1 . . . . . 4.22 0.0 4.22 1 2
592 1 . . . . . 5.5 0.0 5.5 1 2
593 1 . . . . . 3.3 0.0 3.3 1 2
594 1 . . . . . 3.47 0.0 3.47 1 2
595 1 . . . . . 4.28 0.0 4.28 1 2
596 1 . . . . . 5.5 0.0 5.5 1 2
597 1 . . . . . 5.5 0.0 5.5 1 2
598 1 . . . . . 3.45 0.0 3.45 1 2
599 1 . . . . . 4.03 0.0 4.03 1 2
600 1 . . . . . 5.5 0.0 5.5 1 2
601 1 . . . . . 4.88 0.0 4.88 1 2
602 1 . . . . . 4.35 0.0 4.35 1 2
603 1 . . . . . 3.43 0.0 3.43 1 2
604 1 . . . . . 5.5 0.0 5.5 1 2
605 1 . . . . . 3.95 0.0 3.95 1 2
606 1 . . . . . 3.5 0.0 3.5 1 2
607 1 . . . . . 4.29 0.0 4.29 1 2
608 1 . . . . . 4.13 0.0 4.13 1 2
609 1 . . . . . 4.13 0.0 4.13 1 2
610 1 . . . . . 4.29 0.0 4.29 1 2
611 1 . . . . . 3.84 0.0 3.84 1 2
612 1 . . . . . 4.51 0.0 4.51 1 2
613 1 . . . . . 4.29 0.0 4.29 1 2
614 1 . . . . . 4.1 0.0 4.1 1 2
615 1 . . . . . 4.86 0.0 4.86 1 2
616 1 . . . . . 3.25 0.0 3.25 1 2
617 1 . . . . . 2.92 0.0 2.92 1 2
618 1 . . . . . 5.5 0.0 5.5 1 2
619 1 . . . . . 4.21 0.0 4.21 1 2
620 1 . . . . . 4.44 0.0 4.44 1 2
621 1 . . . . . 5.5 0.0 5.5 1 2
622 1 . . . . . 5.5 0.0 5.5 1 2
623 1 . . . . . 3.85 0.0 3.85 1 2
624 1 . . . . . 3.8 0.0 3.8 1 2
625 1 . . . . . 4.6 0.0 4.6 1 2
626 1 . . . . . 5.33 0.0 5.33 1 2
627 1 . . . . . 3.25 0.0 3.25 1 2
628 1 . . . . . 5.47 0.0 5.47 1 2
629 1 . . . . . 4.6 0.0 4.6 1 2
630 1 . . . . . 3.48 0.0 3.48 1 2
631 1 . . . . . 2.9 0.0 2.9 1 2
632 1 . . . . . 4.15 0.0 4.15 1 2
633 1 . . . . . 5.5 0.0 5.5 1 2
634 1 . . . . . 5.5 0.0 5.5 1 2
635 1 . . . . . 5.5 0.0 5.5 1 2
636 1 . . . . . 5.5 0.0 5.5 1 2
637 1 . . . . . 2.91 0.0 2.91 1 2
638 1 . . . . . 5.5 0.0 5.5 1 2
639 1 . . . . . 4.91 0.0 4.91 1 2
640 1 . . . . . 2.41 0.0 2.41 1 2
641 1 . . . . . 2.81 0.0 2.81 1 2
642 1 . . . . . 5.31 0.0 5.31 1 2
643 1 . . . . . 3.19 0.0 3.19 1 2
644 1 . . . . . 3.31 0.0 3.31 1 2
645 1 . . . . . 4.91 0.0 4.91 1 2
646 1 . . . . . 5.48 0.0 5.48 1 2
647 1 . . . . . 4.45 0.0 4.45 1 2
648 1 . . . . . 4.76 0.0 4.76 1 2
649 1 . . . . . 5.5 0.0 5.5 1 2
650 1 . . . . . 5.5 0.0 5.5 1 2
651 1 . . . . . 5.27 0.0 5.27 1 2
652 1 . . . . . 5.5 0.0 5.5 1 2
653 1 . . . . . 5.5 0.0 5.5 1 2
654 1 . . . . . 3.49 0.0 3.49 1 2
655 1 . . . . . 5.5 0.0 5.5 1 2
656 1 . . . . . 5.5 0.0 5.5 1 2
657 1 . . . . . 4.83 0.0 4.83 1 2
658 1 . . . . . 3.83 0.0 3.83 1 2
659 1 . . . . . 5.2 0.0 5.2 1 2
660 1 . . . . . 2.55 0.0 2.55 1 2
661 1 . . . . . 2.27 0.0 2.27 1 2
662 1 . . . . . 3.18 0.0 3.18 1 2
663 1 . . . . . 4.14 0.0 4.14 1 2
664 1 . . . . . 4.77 0.0 4.77 1 2
665 1 . . . . . 5.5 0.0 5.5 1 2
666 1 . . . . . 4.62 0.0 4.62 1 2
667 1 . . . . . 3.88 0.0 3.88 1 2
668 1 . . . . . 4.62 0.0 4.62 1 2
669 1 . . . . . 5.43 0.0 5.43 1 2
670 1 . . . . . 3.55 0.0 3.55 1 2
671 1 . . . . . 2.84 0.0 2.84 1 2
672 1 . . . . . 4.77 0.0 4.77 1 2
673 1 . . . . . 2.31 0.0 2.31 1 2
674 1 . . . . . 2.86 0.0 2.86 1 2
675 1 . . . . . 3.07 0.0 3.07 1 2
676 1 . . . . . 2.53 0.0 2.53 1 2
677 1 . . . . . 5.5 0.0 5.5 1 2
678 1 . . . . . 5.5 0.0 5.5 1 2
679 1 . . . . . 4.84 0.0 4.84 1 2
680 1 . . . . . 3.78 0.0 3.78 1 2
681 1 . . . . . 5.5 0.0 5.5 1 2
682 1 . . . . . 5.5 0.0 5.5 1 2
683 1 . . . . . 5.5 0.0 5.5 1 2
684 1 . . . . . 5.5 0.0 5.5 1 2
685 1 . . . . . 5.5 0.0 5.5 1 2
686 1 . . . . . 3.82 0.0 3.82 1 2
687 1 . . . . . 3.6 0.0 3.6 1 2
688 1 . . . . . 4.8 0.0 4.8 1 2
689 1 . . . . . 5.5 0.0 5.5 1 2
690 1 . . . . . 3.14 0.0 3.14 1 2
691 1 . . . . . 5.5 0.0 5.5 1 2
692 1 . . . . . 4.11 0.0 4.11 1 2
693 1 . . . . . 2.62 0.0 2.62 1 2
694 1 . . . . . 2.96 0.0 2.96 1 2
695 1 . . . . . 3.73 0.0 3.73 1 2
696 1 . . . . . 3.47 0.0 3.47 1 2
697 1 . . . . . 2.75 0.0 2.75 1 2
698 1 . . . . . 4.62 0.0 4.62 1 2
699 1 . . . . . 3.09 0.0 3.09 1 2
700 1 . . . . . 3.64 0.0 3.64 1 2
701 1 . . . . . 4.15 0.0 4.15 1 2
702 1 . . . . . 2.66 0.0 2.66 1 2
703 1 . . . . . 4.59 0.0 4.59 1 2
704 1 . . . . . 5.5 0.0 5.5 1 2
705 1 . . . . . 5.5 0.0 5.5 1 2
706 1 . . . . . 5.23 0.0 5.23 1 2
707 1 . . . . . 3.43 0.0 3.43 1 2
708 1 . . . . . 5.5 0.0 5.5 1 2
709 1 . . . . . 4.24 0.0 4.24 1 2
710 1 . . . . . 5.5 0.0 5.5 1 2
711 1 . . . . . 3.9 0.0 3.9 1 2
712 1 . . . . . 4.24 0.0 4.24 1 2
713 1 . . . . . 3.61 0.0 3.61 1 2
714 1 . . . . . 3.27 0.0 3.27 1 2
715 1 . . . . . 3.18 0.0 3.18 1 2
716 1 . . . . . 3.47 0.0 3.47 1 2
717 1 . . . . . 3.47 0.0 3.47 1 2
718 1 . . . . . 3.1 0.0 3.1 1 2
719 1 . . . . . 5.23 0.0 5.23 1 2
720 1 . . . . . 5.24 0.0 5.24 1 2
721 1 . . . . . 4.97 0.0 4.97 1 2
722 1 . . . . . 2.79 0.0 2.79 1 2
723 1 . . . . . 5.5 0.0 5.5 1 2
724 1 . . . . . 3.24 0.0 3.24 1 2
725 1 . . . . . 3.38 0.0 3.38 1 2
726 1 . . . . . 2.2 0.0 2.2 1 2
727 1 . . . . . 3.63 0.0 3.63 1 2
728 1 . . . . . 3.01 0.0 3.01 1 2
729 1 . . . . . 2.63 0.0 2.63 1 2
730 1 . . . . . 2.75 0.0 2.75 1 2
731 1 . . . . . 2.61 0.0 2.61 1 2
732 1 . . . . . 3.77 0.0 3.77 1 2
733 1 . . . . . 4.64 0.0 4.64 1 2
734 1 . . . . . 2.2 0.0 2.2 1 2
735 1 . . . . . 4.38 0.0 4.38 1 2
736 1 . . . . . 4.03 0.0 4.03 1 2
737 1 . . . . . 2.39 0.0 2.39 1 2
738 1 . . . . . 4.6 0.0 4.6 1 2
739 1 . . . . . 4.58 0.0 4.58 1 2
740 1 . . . . . 4.4 0.0 4.4 1 2
741 1 . . . . . 4.94 0.0 4.94 1 2
742 1 . . . . . 4.95 0.0 4.95 1 2
743 1 . . . . . 3.86 0.0 3.86 1 2
744 1 . . . . . 3.11 0.0 3.11 1 2
745 1 . . . . . 5.5 0.0 5.5 1 2
746 1 . . . . . 3.36 0.0 3.36 1 2
747 1 . . . . . 2.9 0.0 2.9 1 2
748 1 . . . . . 2.51 0.0 2.51 1 2
749 1 . . . . . 4.47 0.0 4.47 1 2
750 1 . . . . . 4.19 0.0 4.19 1 2
751 1 . . . . . 5.5 0.0 5.5 1 2
752 1 . . . . . 3.74 0.0 3.74 1 2
753 1 . . . . . 5.04 0.0 5.04 1 2
754 1 . . . . . 3.19 0.0 3.19 1 2
755 1 . . . . . 5.33 0.0 5.33 1 2
756 1 . . . . . 4.15 0.0 4.15 1 2
757 1 . . . . . 5.5 0.0 5.5 1 2
758 1 . . . . . 5.5 0.0 5.5 1 2
759 1 . . . . . 5.5 0.0 5.5 1 2
760 1 . . . . . 5.5 0.0 5.5 1 2
761 1 . . . . . 5.5 0.0 5.5 1 2
762 1 . . . . . 3.52 0.0 3.52 1 2
763 1 . . . . . 4.55 0.0 4.55 1 2
764 1 . . . . . 5.32 0.0 5.32 1 2
765 1 . . . . . 3.85 0.0 3.85 1 2
766 1 . . . . . 5.49 0.0 5.49 1 2
767 1 . . . . . 5.5 0.0 5.5 1 2
768 1 . . . . . 4.19 0.0 4.19 1 2
769 1 . . . . . 4.33 0.0 4.33 1 2
770 1 . . . . . 2.18 0.0 2.18 1 2
771 1 . . . . . 3.26 0.0 3.26 1 2
772 1 . . . . . 3.47 0.0 3.47 1 2
773 1 . . . . . 5.0 0.0 5.0 1 2
774 1 . . . . . 5.5 0.0 5.5 1 2
775 1 . . . . . 5.5 0.0 5.5 1 2
776 1 . . . . . 5.12 0.0 5.12 1 2
777 1 . . . . . 3.29 0.0 3.29 1 2
778 1 . . . . . 5.13 0.0 5.13 1 2
779 1 . . . . . 4.94 0.0 4.94 1 2
780 1 . . . . . 3.89 0.0 3.89 1 2
781 1 . . . . . 3.89 0.0 3.89 1 2
782 1 . . . . . 4.51 0.0 4.51 1 2
783 1 . . . . . 2.58 0.0 2.58 1 2
784 1 . . . . . 2.58 0.0 2.58 1 2
785 1 . . . . . 3.23 0.0 3.23 1 2
786 1 . . . . . 5.5 0.0 5.5 1 2
787 1 . . . . . 4.56 0.0 4.56 1 2
788 1 . . . . . 4.41 0.0 4.41 1 2
789 1 . . . . . 5.19 0.0 5.19 1 2
790 1 . . . . . 5.5 0.0 5.5 1 2
791 1 . . . . . 5.31 0.0 5.31 1 2
792 1 . . . . . 4.96 0.0 4.96 1 2
793 1 . . . . . 5.5 0.0 5.5 1 2
794 1 . . . . . 5.01 0.0 5.01 1 2
795 1 . . . . . 5.5 0.0 5.5 1 2
796 1 . . . . . 4.63 0.0 4.63 1 2
797 1 . . . . . 2.84 0.0 2.84 1 2
798 1 . . . . . 2.62 0.0 2.62 1 2
799 1 . . . . . 4.96 0.0 4.96 1 2
800 1 . . . . . 5.2 0.0 5.2 1 2
801 1 . . . . . 2.96 0.0 2.96 1 2
802 1 . . . . . 3.76 0.0 3.76 1 2
803 1 . . . . . 5.5 0.0 5.5 1 2
804 1 . . . . . 3.46 0.0 3.46 1 2
805 1 . . . . . 3.81 0.0 3.81 1 2
806 1 . . . . . 3.99 0.0 3.99 1 2
807 1 . . . . . 5.16 0.0 5.16 1 2
808 1 . . . . . 5.12 0.0 5.12 1 2
809 1 . . . . . 3.94 0.0 3.94 1 2
810 1 . . . . . 3.98 0.0 3.98 1 2
811 1 . . . . . 5.13 0.0 5.13 1 2
812 1 . . . . . 5.5 0.0 5.5 1 2
813 1 . . . . . 5.5 0.0 5.5 1 2
814 1 . . . . . 3.12 0.0 3.12 1 2
815 1 . . . . . 4.85 0.0 4.85 1 2
816 1 . . . . . 4.01 0.0 4.01 1 2
817 1 . . . . . 3.72 0.0 3.72 1 2
818 1 . . . . . 4.38 0.0 4.38 1 2
819 1 . . . . . 5.5 0.0 5.5 1 2
820 1 . . . . . 3.47 0.0 3.47 1 2
821 1 . . . . . 5.5 0.0 5.5 1 2
822 1 . . . . . 5.5 0.0 5.5 1 2
823 1 . . . . . 5.5 0.0 5.5 1 2
824 1 . . . . . 2.59 0.0 2.59 1 2
825 1 . . . . . 5.5 0.0 5.5 1 2
826 1 . . . . . 5.5 0.0 5.5 1 2
827 1 . . . . . 4.87 0.0 4.87 1 2
828 1 . . . . . 4.8 0.0 4.8 1 2
829 1 . . . . . 5.1 0.0 5.1 1 2
830 1 . . . . . 3.0 0.0 3.0 1 2
831 1 . . . . . 4.39 0.0 4.39 1 2
832 1 . . . . . 4.15 0.0 4.15 1 2
833 1 . . . . . 5.08 0.0 5.08 1 2
834 1 . . . . . 5.45 0.0 5.45 1 2
835 1 . . . . . 5.5 0.0 5.5 1 2
836 1 . . . . . 5.41 0.0 5.41 1 2
837 1 . . . . . 4.28 0.0 4.28 1 2
838 1 . . . . . 4.12 0.0 4.12 1 2
839 1 . . . . . 3.11 0.0 3.11 1 2
840 1 . . . . . 2.4 0.0 2.4 1 2
841 1 . . . . . 2.77 0.0 2.77 1 2
842 1 . . . . . 3.52 0.0 3.52 1 2
843 1 . . . . . 4.52 0.0 4.52 1 2
844 1 . . . . . 4.72 0.0 4.72 1 2
845 1 . . . . . 4.92 0.0 4.92 1 2
846 1 . . . . . 3.99 0.0 3.99 1 2
847 1 . . . . . 4.24 0.0 4.24 1 2
848 1 . . . . . 4.75 0.0 4.75 1 2
849 1 . . . . . 4.81 0.0 4.81 1 2
850 1 . . . . . 5.5 0.0 5.5 1 2
851 1 . . . . . 4.36 0.0 4.36 1 2
852 1 . . . . . 4.81 0.0 4.81 1 2
853 1 . . . . . 3.73 0.0 3.73 1 2
854 1 . . . . . 2.7 0.0 2.7 1 2
855 1 . . . . . 5.5 0.0 5.5 1 2
856 1 . . . . . 4.13 0.0 4.13 1 2
857 1 . . . . . 3.85 0.0 3.85 1 2
858 1 . . . . . 5.31 0.0 5.31 1 2
859 1 . . . . . 5.5 0.0 5.5 1 2
860 1 . . . . . 3.35 0.0 3.35 1 2
861 1 . . . . . 5.5 0.0 5.5 1 2
862 1 . . . . . 5.5 0.0 5.5 1 2
863 1 . . . . . 5.5 0.0 5.5 1 2
864 1 . . . . . 5.5 0.0 5.5 1 2
865 1 . . . . . 5.5 0.0 5.5 1 2
866 1 . . . . . 5.5 0.0 5.5 1 2
867 1 . . . . . 5.5 0.0 5.5 1 2
868 1 . . . . . 5.19 0.0 5.19 1 2
869 1 . . . . . 3.55 0.0 3.55 1 2
870 1 . . . . . 4.29 0.0 4.29 1 2
871 1 . . . . . 3.41 0.0 3.41 1 2
872 1 . . . . . 5.47 0.0 5.47 1 2
873 1 . . . . . 2.99 0.0 2.99 1 2
874 1 . . . . . 3.39 0.0 3.39 1 2
875 1 . . . . . 3.68 0.0 3.68 1 2
876 1 . . . . . 5.5 0.0 5.5 1 2
877 1 . . . . . 3.81 0.0 3.81 1 2
878 1 . . . . . 5.23 0.0 5.23 1 2
879 1 . . . . . 4.82 0.0 4.82 1 2
880 1 . . . . . 5.5 0.0 5.5 1 2
881 1 . . . . . 3.38 0.0 3.38 1 2
882 1 . . . . . 3.19 0.0 3.19 1 2
883 1 . . . . . 4.67 0.0 4.67 1 2
884 1 . . . . . 4.48 0.0 4.48 1 2
885 1 . . . . . 5.5 0.0 5.5 1 2
886 1 . . . . . 5.5 0.0 5.5 1 2
887 1 . . . . . 5.5 0.0 5.5 1 2
888 1 . . . . . 3.91 0.0 3.91 1 2
889 1 . . . . . 3.99 0.0 3.99 1 2
890 1 . . . . . 5.5 0.0 5.5 1 2
891 1 . . . . . 5.5 0.0 5.5 1 2
892 1 . . . . . 5.5 0.0 5.5 1 2
893 1 . . . . . 5.5 0.0 5.5 1 2
894 1 . . . . . 5.5 0.0 5.5 1 2
895 1 . . . . . 5.25 0.0 5.25 1 2
896 1 . . . . . 5.11 0.0 5.11 1 2
897 1 . . . . . 3.84 0.0 3.84 1 2
898 1 . . . . . 3.84 0.0 3.84 1 2
899 1 . . . . . 2.75 0.0 2.75 1 2
900 1 . . . . . 4.62 0.0 4.62 1 2
901 1 . . . . . 5.19 0.0 5.19 1 2
902 1 . . . . . 4.49 0.0 4.49 1 2
903 1 . . . . . 4.81 0.0 4.81 1 2
904 1 . . . . . 2.54 0.0 2.54 1 2
905 1 . . . . . 5.5 0.0 5.5 1 2
906 1 . . . . . 5.5 0.0 5.5 1 2
907 1 . . . . . 3.5 0.0 3.5 1 2
908 1 . . . . . 5.5 0.0 5.5 1 2
909 1 . . . . . 4.7 0.0 4.7 1 2
910 1 . . . . . 5.08 0.0 5.08 1 2
911 1 . . . . . 2.71 0.0 2.71 1 2
912 1 . . . . . 4.45 0.0 4.45 1 2
913 1 . . . . . 3.53 0.0 3.53 1 2
914 1 . . . . . 3.36 0.0 3.36 1 2
915 1 . . . . . 4.0 0.0 4.0 1 2
916 1 . . . . . 4.28 0.0 4.28 1 2
917 1 . . . . . 4.7 0.0 4.7 1 2
918 1 . . . . . 4.7 0.0 4.7 1 2
919 1 . . . . . 5.5 0.0 5.5 1 2
920 1 . . . . . 4.54 0.0 4.54 1 2
921 1 . . . . . 3.33 0.0 3.33 1 2
922 1 . . . . . 3.73 0.0 3.73 1 2
923 1 . . . . . 4.24 0.0 4.24 1 2
924 1 . . . . . 4.43 0.0 4.43 1 2
925 1 . . . . . 5.5 0.0 5.5 1 2
926 1 . . . . . 3.93 0.0 3.93 1 2
927 1 . . . . . 5.08 0.0 5.08 1 2
928 1 . . . . . 4.67 0.0 4.67 1 2
929 1 . . . . . 5.19 0.0 5.19 1 2
930 1 . . . . . 4.56 0.0 4.56 1 2
931 1 . . . . . 5.16 0.0 5.16 1 2
932 1 . . . . . 5.5 0.0 5.5 1 2
933 1 . . . . . 5.5 0.0 5.5 1 2
934 1 . . . . . 5.01 0.0 5.01 1 2
935 1 . . . . . 5.5 0.0 5.5 1 2
936 1 . . . . . 5.17 0.0 5.17 1 2
937 1 . . . . . 5.5 0.0 5.5 1 2
938 1 . . . . . 5.5 0.0 5.5 1 2
939 1 . . . . . 4.97 0.0 4.97 1 2
940 1 . . . . . 5.5 0.0 5.5 1 2
941 1 . . . . . 4.93 0.0 4.93 1 2
942 1 . . . . . 4.74 0.0 4.74 1 2
943 1 . . . . . 5.46 0.0 5.46 1 2
944 1 . . . . . 4.75 0.0 4.75 1 2
945 1 . . . . . 5.5 0.0 5.5 1 2
946 1 . . . . . 5.5 0.0 5.5 1 2
947 1 . . . . . 5.45 0.0 5.45 1 2
948 1 . . . . . 3.46 0.0 3.46 1 2
949 1 . . . . . 5.08 0.0 5.08 1 2
950 1 . . . . . 3.75 0.0 3.75 1 2
951 1 . . . . . 3.75 0.0 3.75 1 2
952 1 . . . . . 5.23 0.0 5.23 1 2
953 1 . . . . . 5.37 0.0 5.37 1 2
954 1 . . . . . 4.35 0.0 4.35 1 2
955 1 . . . . . 5.5 0.0 5.5 1 2
956 1 . . . . . 4.53 0.0 4.53 1 2
957 1 . . . . . 5.5 0.0 5.5 1 2
958 1 . . . . . 3.89 0.0 3.89 1 2
959 1 . . . . . 5.5 0.0 5.5 1 2
960 1 . . . . . 5.5 0.0 5.5 1 2
961 1 . . . . . 4.43 0.0 4.43 1 2
962 1 . . . . . 4.05 0.0 4.05 1 2
963 1 . . . . . 5.5 0.0 5.5 1 2
964 1 . . . . . 5.5 0.0 5.5 1 2
965 1 . . . . . 5.5 0.0 5.5 1 2
966 1 . . . . . 5.5 0.0 5.5 1 2
967 1 . . . . . 5.5 0.0 5.5 1 2
968 1 . . . . . 5.5 0.0 5.5 1 2
969 1 . . . . . 5.5 0.0 5.5 1 2
970 1 . . . . . 5.5 0.0 5.5 1 2
971 1 . . . . . 3.35 0.0 3.35 1 2
972 1 . . . . . 5.5 0.0 5.5 1 2
973 1 . . . . . 5.5 0.0 5.5 1 2
974 1 . . . . . 5.5 0.0 5.5 1 2
975 1 . . . . . 5.5 0.0 5.5 1 2
976 1 . . . . . 4.72 0.0 4.72 1 2
977 1 . . . . . 4.22 0.0 4.22 1 2
978 1 . . . . . 4.11 0.0 4.11 1 2
979 1 . . . . . 4.38 0.0 4.38 1 2
980 1 . . . . . 5.5 0.0 5.5 1 2
981 1 . . . . . 5.5 0.0 5.5 1 2
982 1 . . . . . 5.5 0.0 5.5 1 2
983 1 . . . . . 5.5 0.0 5.5 1 2
984 1 . . . . . 4.97 0.0 4.97 1 2
985 1 . . . . . 5.25 0.0 5.25 1 2
986 1 . . . . . 5.5 0.0 5.5 1 2
987 1 . . . . . 5.5 0.0 5.5 1 2
988 1 . . . . . 5.4 0.0 5.4 1 2
989 1 . . . . . 5.5 0.0 5.5 1 2
990 1 . . . . . 5.5 0.0 5.5 1 2
991 1 . . . . . 3.51 0.0 3.51 1 2
992 1 . . . . . 5.5 0.0 5.5 1 2
993 1 . . . . . 5.5 0.0 5.5 1 2
994 1 . . . . . 5.5 0.0 5.5 1 2
995 1 . . . . . 4.79 0.0 4.79 1 2
996 1 . . . . . 3.34 0.0 3.34 1 2
997 1 . . . . . 5.5 0.0 5.5 1 2
998 1 . . . . . 5.5 0.0 5.5 1 2
999 1 . . . . . 5.43 0.0 5.43 1 2
1000 1 . . . . . 5.07 0.0 5.07 1 2
1001 1 . . . . . 5.5 0.0 5.5 1 2
1002 1 . . . . . 5.5 0.0 5.5 1 2
1003 1 . . . . . 5.5 0.0 5.5 1 2
1004 1 . . . . . 5.5 0.0 5.5 1 2
1005 1 . . . . . 5.34 0.0 5.34 1 2
1006 1 . . . . . 4.83 0.0 4.83 1 2
1007 1 . . . . . 5.5 0.0 5.5 1 2
1008 1 . . . . . 5.5 0.0 5.5 1 2
1009 1 . . . . . 4.27 0.0 4.27 1 2
1010 1 . . . . . 4.31 0.0 4.31 1 2
1011 1 . . . . . 4.38 0.0 4.38 1 2
1012 1 . . . . . 4.97 0.0 4.97 1 2
1013 1 . . . . . 5.5 0.0 5.5 1 2
1014 1 . . . . . 5.5 0.0 5.5 1 2
1015 1 . . . . . 5.5 0.0 5.5 1 2
1016 1 . . . . . 5.43 0.0 5.43 1 2
1017 1 . . . . . 5.5 0.0 5.5 1 2
1018 1 . . . . . 5.5 0.0 5.5 1 2
1019 1 . . . . . 2.84 0.0 2.84 1 2
1020 1 . . . . . 3.74 0.0 3.74 1 2
1021 1 . . . . . 5.02 0.0 5.02 1 2
1022 1 . . . . . 4.16 0.0 4.16 1 2
1023 1 . . . . . 4.67 0.0 4.67 1 2
1024 1 . . . . . 5.22 0.0 5.22 1 2
1025 1 . . . . . 5.22 0.0 5.22 1 2
1026 1 . . . . . 5.5 0.0 5.5 1 2
1027 1 . . . . . 3.02 0.0 3.02 1 2
1028 1 . . . . . 5.5 0.0 5.5 1 2
1029 1 . . . . . 5.5 0.0 5.5 1 2
1030 1 . . . . . 4.69 0.0 4.69 1 2
1031 1 . . . . . 3.71 0.0 3.71 1 2
1032 1 . . . . . 5.5 0.0 5.5 1 2
1033 1 . . . . . 5.5 0.0 5.5 1 2
1034 1 . . . . . 5.5 0.0 5.5 1 2
1035 1 . . . . . 5.5 0.0 5.5 1 2
1036 1 . . . . . 5.5 0.0 5.5 1 2
1037 1 . . . . . 3.79 0.0 3.79 1 2
1038 1 . . . . . 4.26 0.0 4.26 1 2
1039 1 . . . . . 4.46 0.0 4.46 1 2
1040 1 . . . . . 4.64 0.0 4.64 1 2
1041 1 . . . . . 4.48 0.0 4.48 1 2
1042 1 . . . . . 4.68 0.0 4.68 1 2
1043 1 . . . . . 5.5 0.0 5.5 1 2
1044 1 . . . . . 5.5 0.0 5.5 1 2
1045 1 . . . . . 5.17 0.0 5.17 1 2
1046 1 . . . . . 5.5 0.0 5.5 1 2
1047 1 . . . . . 4.95 0.0 4.95 1 2
1048 1 . . . . . 5.5 0.0 5.5 1 2
1049 1 . . . . . 4.98 0.0 4.98 1 2
1050 1 . . . . . 3.19 0.0 3.19 1 2
1051 1 . . . . . 5.5 0.0 5.5 1 2
1052 1 . . . . . 4.89 0.0 4.89 1 2
1053 1 . . . . . 3.68 0.0 3.68 1 2
1054 1 . . . . . 3.16 0.0 3.16 1 2
1055 1 . . . . . 3.73 0.0 3.73 1 2
1056 1 . . . . . 4.68 0.0 4.68 1 2
1057 1 . . . . . 5.5 0.0 5.5 1 2
1058 1 . . . . . 5.5 0.0 5.5 1 2
1059 1 . . . . . 3.78 0.0 3.78 1 2
1060 1 . . . . . 5.06 0.0 5.06 1 2
1061 1 . . . . . 5.5 0.0 5.5 1 2
1062 1 . . . . . 3.95 0.0 3.95 1 2
1063 1 . . . . . 5.5 0.0 5.5 1 2
1064 1 . . . . . 5.5 0.0 5.5 1 2
1065 1 . . . . . 5.5 0.0 5.5 1 2
1066 1 . . . . . 4.41 0.0 4.41 1 2
1067 1 . . . . . 5.43 0.0 5.43 1 2
1068 1 . . . . . 5.5 0.0 5.5 1 2
1069 1 . . . . . 5.5 0.0 5.5 1 2
1070 1 . . . . . 3.32 0.0 3.32 1 2
1071 1 . . . . . 5.45 0.0 5.45 1 2
1072 1 . . . . . 5.5 0.0 5.5 1 2
1073 1 . . . . . 4.29 0.0 4.29 1 2
1074 1 . . . . . 3.37 0.0 3.37 1 2
1075 1 . . . . . 4.79 0.0 4.79 1 2
1076 1 . . . . . 5.02 0.0 5.02 1 2
1077 1 . . . . . 4.59 0.0 4.59 1 2
1078 1 . . . . . 4.89 0.0 4.89 1 2
1079 1 . . . . . 5.1 0.0 5.1 1 2
1080 1 . . . . . 5.31 0.0 5.31 1 2
1081 1 . . . . . 5.5 0.0 5.5 1 2
1082 1 . . . . . 4.45 0.0 4.45 1 2
1083 1 . . . . . 4.26 0.0 4.26 1 2
1084 1 . . . . . 5.12 0.0 5.12 1 2
1085 1 . . . . . 4.54 0.0 4.54 1 2
1086 1 . . . . . 2.96 0.0 2.96 1 2
1087 1 . . . . . 4.3 0.0 4.3 1 2
1088 1 . . . . . 5.13 0.0 5.13 1 2
1089 1 . . . . . 2.61 0.0 2.61 1 2
1090 1 . . . . . 4.09 0.0 4.09 1 2
1091 1 . . . . . 4.06 0.0 4.06 1 2
1092 1 . . . . . 5.47 0.0 5.47 1 2
1093 1 . . . . . 5.5 0.0 5.5 1 2
1094 1 . . . . . 3.38 0.0 3.38 1 2
1095 1 . . . . . 3.77 0.0 3.77 1 2
1096 1 . . . . . 2.89 0.0 2.89 1 2
1097 1 . . . . . 2.66 0.0 2.66 1 2
1098 1 . . . . . 2.47 0.0 2.47 1 2
1099 1 . . . . . 3.02 0.0 3.02 1 2
1100 1 . . . . . 4.18 0.0 4.18 1 2
1101 1 . . . . . 4.95 0.0 4.95 1 2
1102 1 . . . . . 2.47 0.0 2.47 1 2
1103 1 . . . . . 2.8 0.0 2.8 1 2
1104 1 . . . . . 2.8 0.0 2.8 1 2
1105 1 . . . . . 2.63 0.0 2.63 1 2
1106 1 . . . . . 2.87 0.0 2.87 1 2
1107 1 . . . . . 2.21 0.0 2.21 1 2
1108 1 . . . . . 2.9 0.0 2.9 1 2
1109 1 . . . . . 2.5 0.0 2.5 1 2
1110 1 . . . . . 3.45 0.0 3.45 1 2
1111 1 . . . . . 2.5 0.0 2.5 1 2
1112 1 . . . . . 2.51 0.0 2.51 1 2
1113 1 . . . . . 3.97 0.0 3.97 1 2
1114 1 . . . . . 3.32 0.0 3.32 1 2
1115 1 . . . . . 4.2 0.0 4.2 1 2
1116 1 . . . . . 3.61 0.0 3.61 1 2
1117 1 . . . . . 3.79 0.0 3.79 1 2
1118 1 . . . . . 3.08 0.0 3.08 1 2
1119 1 . . . . . 2.79 0.0 2.79 1 2
1120 1 . . . . . 3.39 0.0 3.39 1 2
1121 1 . . . . . 3.27 0.0 3.27 1 2
1122 1 . . . . . 5.17 0.0 5.17 1 2
1123 1 . . . . . 5.11 0.0 5.11 1 2
1124 1 . . . . . 5.5 0.0 5.5 1 2
1125 1 . . . . . 2.88 0.0 2.88 1 2
1126 1 . . . . . 4.25 0.0 4.25 1 2
1127 1 . . . . . 5.5 0.0 5.5 1 2
1128 1 . . . . . 4.62 0.0 4.62 1 2
1129 1 . . . . . 4.98 0.0 4.98 1 2
1130 1 . . . . . 3.09 0.0 3.09 1 2
1131 1 . . . . . 4.51 0.0 4.51 1 2
1132 1 . . . . . 2.55 0.0 2.55 1 2
1133 1 . . . . . 4.56 0.0 4.56 1 2
1134 1 . . . . . 5.5 0.0 5.5 1 2
1135 1 . . . . . 4.47 0.0 4.47 1 2
1136 1 . . . . . 3.33 0.0 3.33 1 2
1137 1 . . . . . 4.61 0.0 4.61 1 2
1138 1 . . . . . 3.56 0.0 3.56 1 2
1139 1 . . . . . 3.56 0.0 3.56 1 2
1140 1 . . . . . 3.76 0.0 3.76 1 2
1141 1 . . . . . 3.34 0.0 3.34 1 2
1142 1 . . . . . 2.85 0.0 2.85 1 2
1143 1 . . . . . 3.45 0.0 3.45 1 2
1144 1 . . . . . 2.59 0.0 2.59 1 2
1145 1 . . . . . 3.35 0.0 3.35 1 2
1146 1 . . . . . 2.92 0.0 2.92 1 2
1147 1 . . . . . 3.73 0.0 3.73 1 2
1148 1 . . . . . 3.51 0.0 3.51 1 2
1149 1 . . . . . 3.63 0.0 3.63 1 2
1150 1 . . . . . 4.05 0.0 4.05 1 2
1151 1 . . . . . 3.05 0.0 3.05 1 2
1152 1 . . . . . 4.06 0.0 4.06 1 2
1153 1 . . . . . 4.13 0.0 4.13 1 2
1154 1 . . . . . 3.41 0.0 3.41 1 2
1155 1 . . . . . 2.5 0.0 2.5 1 2
1156 1 . . . . . 2.09 0.0 2.09 1 2
1157 1 . . . . . 3.17 0.0 3.17 1 2
1158 1 . . . . . 2.66 0.0 2.66 1 2
1159 1 . . . . . 3.74 0.0 3.74 1 2
1160 1 . . . . . 2.61 0.0 2.61 1 2
1161 1 . . . . . 3.55 0.0 3.55 1 2
1162 1 . . . . . 3.31 0.0 3.31 1 2
1163 1 . . . . . 4.2 0.0 4.2 1 2
1164 1 . . . . . 2.87 0.0 2.87 1 2
1165 1 . . . . . 3.89 0.0 3.89 1 2
1166 1 . . . . . 3.33 0.0 3.33 1 2
1167 1 . . . . . 2.13 0.0 2.13 1 2
1168 1 . . . . . 2.42 0.0 2.42 1 2
1169 1 . . . . . 2.04 0.0 2.04 1 2
1170 1 . . . . . 2.32 0.0 2.32 1 2
1171 1 . . . . . 2.9 0.0 2.9 1 2
1172 1 . . . . . 3.0 0.0 3.0 1 2
1173 1 . . . . . 2.69 0.0 2.69 1 2
1174 1 . . . . . 2.89 0.0 2.89 1 2
1175 1 . . . . . 3.6 0.0 3.6 1 2
1176 1 . . . . . 2.03 0.0 2.03 1 2
1177 1 . . . . . 3.39 0.0 3.39 1 2
1178 1 . . . . . 2.24 0.0 2.24 1 2
1179 1 . . . . . 2.95 0.0 2.95 1 2
1180 1 . . . . . 2.73 0.0 2.73 1 2
1181 1 . . . . . 3.28 0.0 3.28 1 2
1182 1 . . . . . 2.68 0.0 2.68 1 2
1183 1 . . . . . 2.23 0.0 2.23 1 2
1184 1 . . . . . 3.55 0.0 3.55 1 2
1185 1 . . . . . 4.06 0.0 4.06 1 2
1186 1 . . . . . 4.99 0.0 4.99 1 2
1187 1 . . . . . 5.36 0.0 5.36 1 2
1188 1 . . . . . 4.82 0.0 4.82 1 2
1189 1 . . . . . 4.76 0.0 4.76 1 2
1190 1 . . . . . 5.01 0.0 5.01 1 2
1191 1 . . . . . 5.5 0.0 5.5 1 2
1192 1 . . . . . 5.5 0.0 5.5 1 2
1193 1 . . . . . 3.48 0.0 3.48 1 2
1194 1 . . . . . 4.63 0.0 4.63 1 2
1195 1 . . . . . 5.31 0.0 5.31 1 2
1196 1 . . . . . 5.49 0.0 5.49 1 2
1197 1 . . . . . 5.49 0.0 5.49 1 2
1198 1 . . . . . 3.64 0.0 3.64 1 2
1199 1 . . . . . 4.65 0.0 4.65 1 2
1200 1 . . . . . 3.37 0.0 3.37 1 2
1201 1 . . . . . 3.97 0.0 3.97 1 2
1202 1 . . . . . 4.87 0.0 4.87 1 2
1203 1 . . . . . 2.93 0.0 2.93 1 2
1204 1 . . . . . 2.95 0.0 2.95 1 2
1205 1 . . . . . 2.48 0.0 2.48 1 2
1206 1 . . . . . 2.37 0.0 2.37 1 2
1207 1 . . . . . 2.87 0.0 2.87 1 2
1208 1 . . . . . 2.88 0.0 2.88 1 2
1209 1 . . . . . 2.89 0.0 2.89 1 2
1210 1 . . . . . 3.43 0.0 3.43 1 2
1211 1 . . . . . 4.06 0.0 4.06 1 2
1212 1 . . . . . 2.27 0.0 2.27 1 2
1213 1 . . . . . 2.45 0.0 2.45 1 2
1214 1 . . . . . 3.31 0.0 3.31 1 2
1215 1 . . . . . 3.69 0.0 3.69 1 2
1216 1 . . . . . 4.15 0.0 4.15 1 2
1217 1 . . . . . 3.83 0.0 3.83 1 2
1218 1 . . . . . 5.5 0.0 5.5 1 2
1219 1 . . . . . 5.5 0.0 5.5 1 2
1220 1 . . . . . 3.08 0.0 3.08 1 2
1221 1 . . . . . 5.5 0.0 5.5 1 2
1222 1 . . . . . 3.24 0.0 3.24 1 2
1223 1 . . . . . 2.34 0.0 2.34 1 2
1224 1 . . . . . 2.25 0.0 2.25 1 2
1225 1 . . . . . 4.95 0.0 4.95 1 2
1226 1 . . . . . 5.04 0.0 5.04 1 2
1227 1 . . . . . 4.1 0.0 4.1 1 2
1228 1 . . . . . 4.42 0.0 4.42 1 2
1229 1 . . . . . 5.5 0.0 5.5 1 2
1230 1 . . . . . 4.47 0.0 4.47 1 2
1231 1 . . . . . 4.38 0.0 4.38 1 2
1232 1 . . . . . 2.72 0.0 2.72 1 2
1233 1 . . . . . 3.81 0.0 3.81 1 2
1234 1 . . . . . 4.63 0.0 4.63 1 2
1235 1 . . . . . 4.33 0.0 4.33 1 2
1236 1 . . . . . 4.49 0.0 4.49 1 2
1237 1 . . . . . 4.74 0.0 4.74 1 2
1238 1 . . . . . 2.26 0.0 2.26 1 2
1239 1 . . . . . 4.4 0.0 4.4 1 2
1240 1 . . . . . 3.55 0.0 3.55 1 2
1241 1 . . . . . 4.43 0.0 4.43 1 2
1242 1 . . . . . 4.26 0.0 4.26 1 2
1243 1 . . . . . 3.86 0.0 3.86 1 2
1244 1 . . . . . 5.37 0.0 5.37 1 2
1245 1 . . . . . 4.22 0.0 4.22 1 2
1246 1 . . . . . 4.29 0.0 4.29 1 2
1247 1 . . . . . 3.59 0.0 3.59 1 2
1248 1 . . . . . 2.74 0.0 2.74 1 2
1249 1 . . . . . 4.63 0.0 4.63 1 2
1250 1 . . . . . 5.11 0.0 5.11 1 2
1251 1 . . . . . 3.32 0.0 3.32 1 2
1252 1 . . . . . 3.32 0.0 3.32 1 2
1253 1 . . . . . 3.08 0.0 3.08 1 2
1254 1 . . . . . 3.28 0.0 3.28 1 2
1255 1 . . . . . 4.0 0.0 4.0 1 2
1256 1 . . . . . 3.0 0.0 3.0 1 2
1257 1 . . . . . 4.46 0.0 4.46 1 2
1258 1 . . . . . 4.73 0.0 4.73 1 2
1259 1 . . . . . 3.55 0.0 3.55 1 2
1260 1 . . . . . 5.28 0.0 5.28 1 2
1261 1 . . . . . 5.5 0.0 5.5 1 2
1262 1 . . . . . 5.5 0.0 5.5 1 2
1263 1 . . . . . 3.34 0.0 3.34 1 2
1264 1 . . . . . 3.79 0.0 3.79 1 2
1265 1 . . . . . 4.27 0.0 4.27 1 2
1266 1 . . . . . 5.04 0.0 5.04 1 2
1267 1 . . . . . 5.22 0.0 5.22 1 2
1268 1 . . . . . 3.88 0.0 3.88 1 2
1269 1 . . . . . 4.01 0.0 4.01 1 2
1270 1 . . . . . 2.95 0.0 2.95 1 2
1271 1 . . . . . 4.21 0.0 4.21 1 2
1272 1 . . . . . 4.42 0.0 4.42 1 2
1273 1 . . . . . 3.79 0.0 3.79 1 2
1274 1 . . . . . 4.08 0.0 4.08 1 2
1275 1 . . . . . 4.28 0.0 4.28 1 2
1276 1 . . . . . 4.79 0.0 4.79 1 2
1277 1 . . . . . 3.79 0.0 3.79 1 2
1278 1 . . . . . 4.67 0.0 4.67 1 2
1279 1 . . . . . 4.49 0.0 4.49 1 2
1280 1 . . . . . 4.29 0.0 4.29 1 2
1281 1 . . . . . 3.56 0.0 3.56 1 2
1282 1 . . . . . 4.35 0.0 4.35 1 2
1283 1 . . . . . 2.79 0.0 2.79 1 2
1284 1 . . . . . 2.79 0.0 2.79 1 2
1285 1 . . . . . 4.06 0.0 4.06 1 2
1286 1 . . . . . 3.55 0.0 3.55 1 2
1287 1 . . . . . 5.5 0.0 5.5 1 2
1288 1 . . . . . 5.5 0.0 5.5 1 2
1289 1 . . . . . 4.61 0.0 4.61 1 2
1290 1 . . . . . 3.53 0.0 3.53 1 2
1291 1 . . . . . 4.48 0.0 4.48 1 2
1292 1 . . . . . 3.24 0.0 3.24 1 2
1293 1 . . . . . 4.43 0.0 4.43 1 2
1294 1 . . . . . 4.15 0.0 4.15 1 2
1295 1 . . . . . 4.13 0.0 4.13 1 2
1296 1 . . . . . 4.21 0.0 4.21 1 2
1297 1 . . . . . 4.76 0.0 4.76 1 2
1298 1 . . . . . 4.19 0.0 4.19 1 2
1299 1 . . . . . 4.19 0.0 4.19 1 2
1300 1 . . . . . 3.02 0.0 3.02 1 2
1301 1 . . . . . 3.02 0.0 3.02 1 2
1302 1 . . . . . 4.72 0.0 4.72 1 2
1303 1 . . . . . 3.69 0.0 3.69 1 2
1304 1 . . . . . 3.35 0.0 3.35 1 2
1305 1 . . . . . 3.49 0.0 3.49 1 2
1306 1 . . . . . 3.49 0.0 3.49 1 2
1307 1 . . . . . 3.08 0.0 3.08 1 2
1308 1 . . . . . 2.73 0.0 2.73 1 2
1309 1 . . . . . 4.37 0.0 4.37 1 2
1310 1 . . . . . 2.52 0.0 2.52 1 2
1311 1 . . . . . 3.53 0.0 3.53 1 2
1312 1 . . . . . 3.83 0.0 3.83 1 2
1313 1 . . . . . 5.11 0.0 5.11 1 2
1314 1 . . . . . 4.44 0.0 4.44 1 2
1315 1 . . . . . 3.53 0.0 3.53 1 2
1316 1 . . . . . 5.5 0.0 5.5 1 2
1317 1 . . . . . 5.5 0.0 5.5 1 2
1318 1 . . . . . 4.64 0.0 4.64 1 2
1319 1 . . . . . 4.89 0.0 4.89 1 2
1320 1 . . . . . 3.59 0.0 3.59 1 2
1321 1 . . . . . 4.61 0.0 4.61 1 2
1322 1 . . . . . 4.83 0.0 4.83 1 2
1323 1 . . . . . 3.56 0.0 3.56 1 2
1324 1 . . . . . 3.77 0.0 3.77 1 2
1325 1 . . . . . 4.78 0.0 4.78 1 2
1326 1 . . . . . 4.55 0.0 4.55 1 2
1327 1 . . . . . 4.78 0.0 4.78 1 2
1328 1 . . . . . 4.98 0.0 4.98 1 2
1329 1 . . . . . 4.92 0.0 4.92 1 2
1330 1 . . . . . 4.62 0.0 4.62 1 2
1331 1 . . . . . 5.5 0.0 5.5 1 2
1332 1 . . . . . 4.39 0.0 4.39 1 2
1333 1 . . . . . 5.5 0.0 5.5 1 2
1334 1 . . . . . 4.28 0.0 4.28 1 2
1335 1 . . . . . 3.39 0.0 3.39 1 2
1336 1 . . . . . 3.81 0.0 3.81 1 2
1337 1 . . . . . 5.5 0.0 5.5 1 2
1338 1 . . . . . 5.5 0.0 5.5 1 2
1339 1 . . . . . 5.5 0.0 5.5 1 2
1340 1 . . . . . 5.5 0.0 5.5 1 2
1341 1 . . . . . 5.46 0.0 5.46 1 2
1342 1 . . . . . 3.29 0.0 3.29 1 2
1343 1 . . . . . 4.25 0.0 4.25 1 2
1344 1 . . . . . 5.11 0.0 5.11 1 2
1345 1 . . . . . 4.05 0.0 4.05 1 2
1346 1 . . . . . 3.04 0.0 3.04 1 2
1347 1 . . . . . 4.02 0.0 4.02 1 2
1348 1 . . . . . 5.18 0.0 5.18 1 2
1349 1 . . . . . 2.94 0.0 2.94 1 2
1350 1 . . . . . 5.44 0.0 5.44 1 2
1351 1 . . . . . 3.95 0.0 3.95 1 2
1352 1 . . . . . 3.96 0.0 3.96 1 2
1353 1 . . . . . 3.89 0.0 3.89 1 2
1354 1 . . . . . 3.53 0.0 3.53 1 2
1355 1 . . . . . 4.52 0.0 4.52 1 2
1356 1 . . . . . 3.53 0.0 3.53 1 2
1357 1 . . . . . 3.79 0.0 3.79 1 2
1358 1 . . . . . 2.53 0.0 2.53 1 2
1359 1 . . . . . 4.55 0.0 4.55 1 2
1360 1 . . . . . 3.1 0.0 3.1 1 2
1361 1 . . . . . 5.1 0.0 5.1 1 2
1362 1 . . . . . 5.18 0.0 5.18 1 2
1363 1 . . . . . 2.86 0.0 2.86 1 2
1364 1 . . . . . 5.34 0.0 5.34 1 2
1365 1 . . . . . 2.4 0.0 2.4 1 2
1366 1 . . . . . 4.77 0.0 4.77 1 2
1367 1 . . . . . 5.44 0.0 5.44 1 2
1368 1 . . . . . 4.62 0.0 4.62 1 2
1369 1 . . . . . 2.58 0.0 2.58 1 2
1370 1 . . . . . 4.25 0.0 4.25 1 2
1371 1 . . . . . 3.92 0.0 3.92 1 2
1372 1 . . . . . 5.34 0.0 5.34 1 2
1373 1 . . . . . 4.41 0.0 4.41 1 2
1374 1 . . . . . 4.88 0.0 4.88 1 2
1375 1 . . . . . 3.31 0.0 3.31 1 2
1376 1 . . . . . 5.33 0.0 5.33 1 2
1377 1 . . . . . 5.34 0.0 5.34 1 2
1378 1 . . . . . 2.41 0.0 2.41 1 2
1379 1 . . . . . 4.12 0.0 4.12 1 2
1380 1 . . . . . 5.34 0.0 5.34 1 2
1381 1 . . . . . 3.95 0.0 3.95 1 2
1382 1 . . . . . 4.73 0.0 4.73 1 2
1383 1 . . . . . 5.34 0.0 5.34 1 2
1384 1 . . . . . 2.96 0.0 2.96 1 2
1385 1 . . . . . 4.32 0.0 4.32 1 2
1386 1 . . . . . 4.63 0.0 4.63 1 2
1387 1 . . . . . 2.75 0.0 2.75 1 2
1388 1 . . . . . 3.33 0.0 3.33 1 2
1389 1 . . . . . 5.34 0.0 5.34 1 2
1390 1 . . . . . 4.96 0.0 4.96 1 2
1391 1 . . . . . 5.34 0.0 5.34 1 2
1392 1 . . . . . 4.6 0.0 4.6 1 2
1393 1 . . . . . 4.61 0.0 4.61 1 2
1394 1 . . . . . 3.06 0.0 3.06 1 2
1395 1 . . . . . 4.48 0.0 4.48 1 2
1396 1 . . . . . 5.12 0.0 5.12 1 2
1397 1 . . . . . 3.85 0.0 3.85 1 2
1398 1 . . . . . 4.24 0.0 4.24 1 2
1399 1 . . . . . 3.86 0.0 3.86 1 2
1400 1 . . . . . 5.23 0.0 5.23 1 2
1401 1 . . . . . 3.98 0.0 3.98 1 2
1402 1 . . . . . 3.98 0.0 3.98 1 2
1403 1 . . . . . 3.22 0.0 3.22 1 2
1404 1 . . . . . 5.34 0.0 5.34 1 2
1405 1 . . . . . 5.17 0.0 5.17 1 2
1406 1 . . . . . 3.75 0.0 3.75 1 2
1407 1 . . . . . 4.18 0.0 4.18 1 2
1408 1 . . . . . 3.89 0.0 3.89 1 2
1409 1 . . . . . 3.18 0.0 3.18 1 2
1410 1 . . . . . 5.44 0.0 5.44 1 2
1411 1 . . . . . 3.21 0.0 3.21 1 2
1412 1 . . . . . 4.01 0.0 4.01 1 2
1413 1 . . . . . 5.34 0.0 5.34 1 2
1414 1 . . . . . 5.44 0.0 5.44 1 2
1415 1 . . . . . 5.04 0.0 5.04 1 2
1416 1 . . . . . 5.34 0.0 5.34 1 2
1417 1 . . . . . 5.34 0.0 5.34 1 2
1418 1 . . . . . 5.34 0.0 5.34 1 2
1419 1 . . . . . 3.15 0.0 3.15 1 2
1420 1 . . . . . 4.39 0.0 4.39 1 2
1421 1 . . . . . 3.91 0.0 3.91 1 2
1422 1 . . . . . 5.34 0.0 5.34 1 2
1423 1 . . . . . 5.44 0.0 5.44 1 2
1424 1 . . . . . 5.36 0.0 5.36 1 2
1425 1 . . . . . 2.71 0.0 2.71 1 2
1426 1 . . . . . 4.26 0.0 4.26 1 2
1427 1 . . . . . 4.52 0.0 4.52 1 2
1428 1 . . . . . 3.36 0.0 3.36 1 2
1429 1 . . . . . 5.44 0.0 5.44 1 2
1430 1 . . . . . 5.05 0.0 5.05 1 2
1431 1 . . . . . 5.18 0.0 5.18 1 2
1432 1 . . . . . 3.74 0.0 3.74 1 2
1433 1 . . . . . 5.34 0.0 5.34 1 2
1434 1 . . . . . 3.76 0.0 3.76 1 2
1435 1 . . . . . 5.27 0.0 5.27 1 2
1436 1 . . . . . 5.34 0.0 5.34 1 2
1437 1 . . . . . 4.16 0.0 4.16 1 2
1438 1 . . . . . 4.0 0.0 4.0 1 2
1439 1 . . . . . 5.44 0.0 5.44 1 2
1440 1 . . . . . 3.36 0.0 3.36 1 2
1441 1 . . . . . 4.25 0.0 4.25 1 2
1442 1 . . . . . 4.49 0.0 4.49 1 2
1443 1 . . . . . 4.42 0.0 4.42 1 2
1444 1 . . . . . 4.94 0.0 4.94 1 2
1445 1 . . . . . 4.89 0.0 4.89 1 2
1446 1 . . . . . 5.34 0.0 5.34 1 2
1447 1 . . . . . 2.78 0.0 2.78 1 2
1448 1 . . . . . 3.05 0.0 3.05 1 2
1449 1 . . . . . 3.41 0.0 3.41 1 2
1450 1 . . . . . 4.35 0.0 4.35 1 2
1451 1 . . . . . 5.44 0.0 5.44 1 2
1452 1 . . . . . 5.4 0.0 5.4 1 2
1453 1 . . . . . 5.44 0.0 5.44 1 2
1454 1 . . . . . 4.02 0.0 4.02 1 2
1455 1 . . . . . 5.28 0.0 5.28 1 2
1456 1 . . . . . 2.85 0.0 2.85 1 2
1457 1 . . . . . 3.3 0.0 3.3 1 2
1458 1 . . . . . 5.08 0.0 5.08 1 2
1459 1 . . . . . 4.43 0.0 4.43 1 2
1460 1 . . . . . 2.96 0.0 2.96 1 2
1461 1 . . . . . 3.62 0.0 3.62 1 2
1462 1 . . . . . 5.33 0.0 5.33 1 2
1463 1 . . . . . 2.91 0.0 2.91 1 2
1464 1 . . . . . 4.25 0.0 4.25 1 2
1465 1 . . . . . 5.28 0.0 5.28 1 2
1466 1 . . . . . 3.09 0.0 3.09 1 2
1467 1 . . . . . 5.44 0.0 5.44 1 2
1468 1 . . . . . 3.53 0.0 3.53 1 2
1469 1 . . . . . 5.22 0.0 5.22 1 2
1470 1 . . . . . 4.65 0.0 4.65 1 2
1471 1 . . . . . 3.2 0.0 3.2 1 2
1472 1 . . . . . 4.35 0.0 4.35 1 2
1473 1 . . . . . 4.35 0.0 4.35 1 2
1474 1 . . . . . 2.44 0.0 2.44 1 2
1475 1 . . . . . 2.58 0.0 2.58 1 2
1476 1 . . . . . 5.26 0.0 5.26 1 2
1477 1 . . . . . 2.63 0.0 2.63 1 2
1478 1 . . . . . 3.52 0.0 3.52 1 2
1479 1 . . . . . 5.44 0.0 5.44 1 2
1480 1 . . . . . 2.36 0.0 2.36 1 2
1481 1 . . . . . 3.24 0.0 3.24 1 2
1482 1 . . . . . 3.08 0.0 3.08 1 2
1483 1 . . . . . 3.14 0.0 3.14 1 2
1484 1 . . . . . 4.29 0.0 4.29 1 2
1485 1 . . . . . 5.14 0.0 5.14 1 2
1486 1 . . . . . 5.34 0.0 5.34 1 2
1487 1 . . . . . 5.34 0.0 5.34 1 2
1488 1 . . . . . 2.45 0.0 2.45 1 2
1489 1 . . . . . 4.07 0.0 4.07 1 2
1490 1 . . . . . 2.57 0.0 2.57 1 2
1491 1 . . . . . 2.96 0.0 2.96 1 2
1492 1 . . . . . 5.27 0.0 5.27 1 2
1493 1 . . . . . 2.72 0.0 2.72 1 2
1494 1 . . . . . 5.44 0.0 5.44 1 2
1495 1 . . . . . 4.05 0.0 4.05 1 2
1496 1 . . . . . 4.62 0.0 4.62 1 2
1497 1 . . . . . 3.37 0.0 3.37 1 2
1498 1 . . . . . 3.56 0.0 3.56 1 2
1499 1 . . . . . 4.78 0.0 4.78 1 2
1500 1 . . . . . 3.31 0.0 3.31 1 2
1501 1 . . . . . 5.14 0.0 5.14 1 2
1502 1 . . . . . 3.6 0.0 3.6 1 2
1503 1 . . . . . 3.6 0.0 3.6 1 2
1504 1 . . . . . 4.48 0.0 4.48 1 2
1505 1 . . . . . 5.34 0.0 5.34 1 2
1506 1 . . . . . 2.38 0.0 2.38 1 2
1507 1 . . . . . 3.49 0.0 3.49 1 2
1508 1 . . . . . 3.75 0.0 3.75 1 2
1509 1 . . . . . 2.54 0.0 2.54 1 2
1510 1 . . . . . 5.44 0.0 5.44 1 2
1511 1 . . . . . 2.87 0.0 2.87 1 2
1512 1 . . . . . 2.88 0.0 2.88 1 2
1513 1 . . . . . 4.08 0.0 4.08 1 2
1514 1 . . . . . 4.35 0.0 4.35 1 2
1515 1 . . . . . 4.24 0.0 4.24 1 2
1516 1 . . . . . 4.37 0.0 4.37 1 2
1517 1 . . . . . 3.28 0.0 3.28 1 2
1518 1 . . . . . 3.19 0.0 3.19 1 2
1519 1 . . . . . 5.44 0.0 5.44 1 2
1520 1 . . . . . 5.06 0.0 5.06 1 2
1521 1 . . . . . 3.75 0.0 3.75 1 2
1522 1 . . . . . 3.0 0.0 3.0 1 2
1523 1 . . . . . 4.01 0.0 4.01 1 2
1524 1 . . . . . 3.89 0.0 3.89 1 2
1525 1 . . . . . 5.32 0.0 5.32 1 2
1526 1 . . . . . 4.91 0.0 4.91 1 2
1527 1 . . . . . 2.72 0.0 2.72 1 2
1528 1 . . . . . 3.0 0.0 3.0 1 2
1529 1 . . . . . 5.24 0.0 5.24 1 2
1530 1 . . . . . 2.61 0.0 2.61 1 2
1531 1 . . . . . 3.72 0.0 3.72 1 2
1532 1 . . . . . 3.86 0.0 3.86 1 2
1533 1 . . . . . 5.28 0.0 5.28 1 2
1534 1 . . . . . 5.07 0.0 5.07 1 2
1535 1 . . . . . 3.09 0.0 3.09 1 2
1536 1 . . . . . 4.05 0.0 4.05 1 2
1537 1 . . . . . 3.7 0.0 3.7 1 2
1538 1 . . . . . 5.44 0.0 5.44 1 2
1539 1 . . . . . 3.94 0.0 3.94 1 2
1540 1 . . . . . 3.58 0.0 3.58 1 2
1541 1 . . . . . 3.38 0.0 3.38 1 2
1542 1 . . . . . 4.12 0.0 4.12 1 2
1543 1 . . . . . 2.83 0.0 2.83 1 2
1544 1 . . . . . 4.23 0.0 4.23 1 2
1545 1 . . . . . 3.37 0.0 3.37 1 2
1546 1 . . . . . 4.27 0.0 4.27 1 2
1547 1 . . . . . 4.61 0.0 4.61 1 2
1548 1 . . . . . 5.1 0.0 5.1 1 2
1549 1 . . . . . 5.12 0.0 5.12 1 2
1550 1 . . . . . 4.61 0.0 4.61 1 2
1551 1 . . . . . 5.44 0.0 5.44 1 2
1552 1 . . . . . 4.13 0.0 4.13 1 2
1553 1 . . . . . 5.44 0.0 5.44 1 2
1554 1 . . . . . 4.46 0.0 4.46 1 2
1555 1 . . . . . 2.54 0.0 2.54 1 2
1556 1 . . . . . 5.44 0.0 5.44 1 2
1557 1 . . . . . 5.44 0.0 5.44 1 2
1558 1 . . . . . 4.18 0.0 4.18 1 2
1559 1 . . . . . 3.46 0.0 3.46 1 2
1560 1 . . . . . 2.67 0.0 2.67 1 2
1561 1 . . . . . 2.64 0.0 2.64 1 2
1562 1 . . . . . 5.07 0.0 5.07 1 2
1563 1 . . . . . 4.26 0.0 4.26 1 2
1564 1 . . . . . 4.56 0.0 4.56 1 2
1565 1 . . . . . 3.33 0.0 3.33 1 2
1566 1 . . . . . 3.86 0.0 3.86 1 2
1567 1 . . . . . 2.52 0.0 2.52 1 2
1568 1 . . . . . 2.91 0.0 2.91 1 2
1569 1 . . . . . 3.78 0.0 3.78 1 2
1570 1 . . . . . 5.34 0.0 5.34 1 2
1571 1 . . . . . 5.34 0.0 5.34 1 2
1572 1 . . . . . 3.29 0.0 3.29 1 2
1573 1 . . . . . 2.81 0.0 2.81 1 2
1574 1 . . . . . 4.04 0.0 4.04 1 2
1575 1 . . . . . 5.44 0.0 5.44 1 2
1576 1 . . . . . 5.32 0.0 5.32 1 2
1577 1 . . . . . 3.45 0.0 3.45 1 2
1578 1 . . . . . 4.31 0.0 4.31 1 2
1579 1 . . . . . 2.88 0.0 2.88 1 2
1580 1 . . . . . 4.52 0.0 4.52 1 2
1581 1 . . . . . 5.27 0.0 5.27 1 2
1582 1 . . . . . 2.89 0.0 2.89 1 2
1583 1 . . . . . 2.75 0.0 2.75 1 2
1584 1 . . . . . 4.95 0.0 4.95 1 2
1585 1 . . . . . 5.44 0.0 5.44 1 2
1586 1 . . . . . 4.41 0.0 4.41 1 2
1587 1 . . . . . 4.01 0.0 4.01 1 2
1588 1 . . . . . 3.34 0.0 3.34 1 2
1589 1 . . . . . 5.34 0.0 5.34 1 2
1590 1 . . . . . 5.34 0.0 5.34 1 2
1591 1 . . . . . 3.98 0.0 3.98 1 2
1592 1 . . . . . 4.24 0.0 4.24 1 2
1593 1 . . . . . 4.78 0.0 4.78 1 2
1594 1 . . . . . 5.34 0.0 5.34 1 2
1595 1 . . . . . 4.2 0.0 4.2 1 2
1596 1 . . . . . 3.45 0.0 3.45 1 2
1597 1 . . . . . 5.33 0.0 5.33 1 2
1598 1 . . . . . 2.63 0.0 2.63 1 2
1599 1 . . . . . 4.03 0.0 4.03 1 2
1600 1 . . . . . 5.05 0.0 5.05 1 2
1601 1 . . . . . 4.14 0.0 4.14 1 2
1602 1 . . . . . 3.31 0.0 3.31 1 2
1603 1 . . . . . 4.34 0.0 4.34 1 2
1604 1 . . . . . 4.44 0.0 4.44 1 2
1605 1 . . . . . 2.94 0.0 2.94 1 2
1606 1 . . . . . 5.29 0.0 5.29 1 2
1607 1 . . . . . 3.84 0.0 3.84 1 2
1608 1 . . . . . 4.53 0.0 4.53 1 2
1609 1 . . . . . 5.34 0.0 5.34 1 2
1610 1 . . . . . 2.87 0.0 2.87 1 2
1611 1 . . . . . 5.34 0.0 5.34 1 2
1612 1 . . . . . 4.17 0.0 4.17 1 2
1613 1 . . . . . 5.23 0.0 5.23 1 2
1614 1 . . . . . 4.65 0.0 4.65 1 2
1615 1 . . . . . 4.26 0.0 4.26 1 2
1616 1 . . . . . 3.84 0.0 3.84 1 2
1617 1 . . . . . 3.39 0.0 3.39 1 2
1618 1 . . . . . 3.63 0.0 3.63 1 2
1619 1 . . . . . 4.79 0.0 4.79 1 2
1620 1 . . . . . 3.99 0.0 3.99 1 2
1621 1 . . . . . 5.34 0.0 5.34 1 2
1622 1 . . . . . 3.0 0.0 3.0 1 2
1623 1 . . . . . 4.07 0.0 4.07 1 2
1624 1 . . . . . 5.34 0.0 5.34 1 2
1625 1 . . . . . 3.58 0.0 3.58 1 2
1626 1 . . . . . 4.03 0.0 4.03 1 2
1627 1 . . . . . 5.1 0.0 5.1 1 2
1628 1 . . . . . 4.85 0.0 4.85 1 2
1629 1 . . . . . 3.5 0.0 3.5 1 2
1630 1 . . . . . 4.36 0.0 4.36 1 2
1631 1 . . . . . 4.86 0.0 4.86 1 2
1632 1 . . . . . 4.79 0.0 4.79 1 2
1633 1 . . . . . 4.32 0.0 4.32 1 2
1634 1 . . . . . 4.35 0.0 4.35 1 2
1635 1 . . . . . 2.9 0.0 2.9 1 2
1636 1 . . . . . 2.69 0.0 2.69 1 2
1637 1 . . . . . 3.75 0.0 3.75 1 2
1638 1 . . . . . 4.62 0.0 4.62 1 2
1639 1 . . . . . 5.23 0.0 5.23 1 2
1640 1 . . . . . 5.12 0.0 5.12 1 2
1641 1 . . . . . 4.88 0.0 4.88 1 2
1642 1 . . . . . 4.11 0.0 4.11 1 2
1643 1 . . . . . 5.17 0.0 5.17 1 2
1644 1 . . . . . 3.98 0.0 3.98 1 2
1645 1 . . . . . 4.46 0.0 4.46 1 2
1646 1 . . . . . 4.35 0.0 4.35 1 2
1647 1 . . . . . 2.78 0.0 2.78 1 2
1648 1 . . . . . 2.29 0.0 2.29 1 2
1649 1 . . . . . 3.06 0.0 3.06 1 2
1650 1 . . . . . 5.44 0.0 5.44 1 2
1651 1 . . . . . 4.8 0.0 4.8 1 2
1652 1 . . . . . 4.86 0.0 4.86 1 2
1653 1 . . . . . 4.19 0.0 4.19 1 2
1654 1 . . . . . 3.91 0.0 3.91 1 2
1655 1 . . . . . 3.33 0.0 3.33 1 2
1656 1 . . . . . 4.54 0.0 4.54 1 2
1657 1 . . . . . 4.09 0.0 4.09 1 2
1658 1 . . . . . 5.26 0.0 5.26 1 2
1659 1 . . . . . 4.62 0.0 4.62 1 2
1660 1 . . . . . 3.64 0.0 3.64 1 2
1661 1 . . . . . 3.88 0.0 3.88 1 2
1662 1 . . . . . 3.9 0.0 3.9 1 2
1663 1 . . . . . 5.34 0.0 5.34 1 2
1664 1 . . . . . 4.29 0.0 4.29 1 2
1665 1 . . . . . 5.34 0.0 5.34 1 2
1666 1 . . . . . 5.21 0.0 5.21 1 2
1667 1 . . . . . 3.58 0.0 3.58 1 2
1668 1 . . . . . 5.12 0.0 5.12 1 2
1669 1 . . . . . 4.33 0.0 4.33 1 2
1670 1 . . . . . 2.19 0.0 2.19 1 2
1671 1 . . . . . 2.72 0.0 2.72 1 2
1672 1 . . . . . 4.36 0.0 4.36 1 2
1673 1 . . . . . 4.48 0.0 4.48 1 2
1674 1 . . . . . 3.55 0.0 3.55 1 2
1675 1 . . . . . 2.78 0.0 2.78 1 2
1676 1 . . . . . 4.45 0.0 4.45 1 2
1677 1 . . . . . 4.98 0.0 4.98 1 2
1678 1 . . . . . 4.19 0.0 4.19 1 2
1679 1 . . . . . 2.99 0.0 2.99 1 2
1680 1 . . . . . 3.7 0.0 3.7 1 2
1681 1 . . . . . 5.44 0.0 5.44 1 2
1682 1 . . . . . 3.47 0.0 3.47 1 2
1683 1 . . . . . 3.8 0.0 3.8 1 2
1684 1 . . . . . 2.38 0.0 2.38 1 2
1685 1 . . . . . 2.74 0.0 2.74 1 2
1686 1 . . . . . 3.97 0.0 3.97 1 2
1687 1 . . . . . 2.26 0.0 2.26 1 2
1688 1 . . . . . 4.76 0.0 4.76 1 2
1689 1 . . . . . 5.33 0.0 5.33 1 2
1690 1 . . . . . 4.85 0.0 4.85 1 2
1691 1 . . . . . 2.35 0.0 2.35 1 2
1692 1 . . . . . 3.12 0.0 3.12 1 2
1693 1 . . . . . 4.1 0.0 4.1 1 2
1694 1 . . . . . 4.16 0.0 4.16 1 2
1695 1 . . . . . 4.26 0.0 4.26 1 2
1696 1 . . . . . 3.55 0.0 3.55 1 2
1697 1 . . . . . 3.66 0.0 3.66 1 2
1698 1 . . . . . 3.43 0.0 3.43 1 2
1699 1 . . . . . 4.19 0.0 4.19 1 2
1700 1 . . . . . 2.88 0.0 2.88 1 2
1701 1 . . . . . 4.63 0.0 4.63 1 2
1702 1 . . . . . 4.38 0.0 4.38 1 2
1703 1 . . . . . 4.5 0.0 4.5 1 2
1704 1 . . . . . 3.78 0.0 3.78 1 2
1705 1 . . . . . 3.38 0.0 3.38 1 2
1706 1 . . . . . 3.24 0.0 3.24 1 2
1707 1 . . . . . 2.31 0.0 2.31 1 2
1708 1 . . . . . 2.55 0.0 2.55 1 2
1709 1 . . . . . 3.35 0.0 3.35 1 2
1710 1 . . . . . 3.12 0.0 3.12 1 2
1711 1 . . . . . 2.34 0.0 2.34 1 2
1712 1 . . . . . 3.77 0.0 3.77 1 2
1713 1 . . . . . 2.47 0.0 2.47 1 2
1714 1 . . . . . 4.33 0.0 4.33 1 2
1715 1 . . . . . 3.81 0.0 3.81 1 2
1716 1 . . . . . 5.34 0.0 5.34 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
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 78 VAL O . 78 VAL O 1 3
1 1 2 1 1 103 TRP H . 103 TRP H 1 3
2 1 1 1 1 78 VAL O . 78 VAL O 1 3
2 1 2 1 1 103 TRP N . 103 TRP N 1 3
3 1 1 1 1 78 VAL H . 78 VAL H 1 3
3 1 2 1 1 101 ALA O . 101 ALA O 1 3
4 1 1 1 1 78 VAL N . 78 VAL N 1 3
4 1 2 1 1 101 ALA O . 101 ALA O 1 3
5 1 1 1 1 80 LEU H . 80 LEU H 1 3
5 1 2 1 1 103 TRP O . 103 TRP O 1 3
6 1 1 1 1 80 LEU N . 80 LEU N 1 3
6 1 2 1 1 103 TRP O . 103 TRP O 1 3
7 1 1 1 1 76 ALA O . 76 ALA O 1 3
7 1 2 1 1 101 ALA H . 101 ALA H 1 3
8 1 1 1 1 76 ALA O . 76 ALA O 1 3
8 1 2 1 1 101 ALA N . 101 ALA N 1 3
9 1 1 1 1 56 GLY O . 56 GLY O 1 3
9 1 2 1 1 79 GLN H . 79 GLN H 1 3
10 1 1 1 1 56 GLY O . 56 GLY O 1 3
10 1 2 1 1 79 GLN N . 79 GLN N 1 3
11 1 1 1 1 56 GLY H . 56 GLY H 1 3
11 1 2 1 1 77 ALA O . 77 ALA O 1 3
12 1 1 1 1 56 GLY N . 56 GLY N 1 3
12 1 2 1 1 77 ALA O . 77 ALA O 1 3
13 1 1 1 1 58 PHE H . 58 PHE H 1 3
13 1 2 1 1 79 GLN O . 79 GLN O 1 3
14 1 1 1 1 58 PHE N . 58 PHE N 1 3
14 1 2 1 1 79 GLN O . 79 GLN O 1 3
15 1 1 1 1 54 TYR O . 54 TYR O 1 3
15 1 2 1 1 77 ALA H . 77 ALA H 1 3
16 1 1 1 1 54 TYR O . 54 TYR O 1 3
16 1 2 1 1 77 ALA N . 77 ALA N 1 3
17 1 1 1 1 26 GLY O . 26 GLY O 1 3
17 1 2 1 1 55 VAL H . 55 VAL H 1 3
18 1 1 1 1 26 GLY O . 26 GLY O 1 3
18 1 2 1 1 55 VAL N . 55 VAL N 1 3
19 1 1 1 1 28 LEU O . 28 LEU O 1 3
19 1 2 1 1 57 VAL H . 57 VAL H 1 3
20 1 1 1 1 28 LEU O . 28 LEU O 1 3
20 1 2 1 1 57 VAL N . 57 VAL N 1 3
21 1 1 1 1 88 TYR O . 88 TYR O 1 3
21 1 2 1 1 92 LEU H . 92 LEU H 1 3
22 1 1 1 1 88 TYR O . 88 TYR O 1 3
22 1 2 1 1 92 LEU N . 92 LEU N 1 3
23 1 1 1 1 91 THR O . 91 THR O 1 3
23 1 2 1 1 95 ALA H . 95 ALA H 1 3
24 1 1 1 1 91 THR O . 91 THR O 1 3
24 1 2 1 1 95 ALA N . 95 ALA N 1 3
25 1 1 1 1 62 ASP O . 62 ASP O 1 3
25 1 2 1 1 66 VAL H . 66 VAL H 1 3
26 1 1 1 1 62 ASP O . 62 ASP O 1 3
26 1 2 1 1 66 VAL N . 66 VAL N 1 3
27 1 1 1 1 64 ALA O . 64 ALA O 1 3
27 1 2 1 1 68 ASP H . 68 ASP H 1 3
28 1 1 1 1 64 ALA O . 64 ALA O 1 3
28 1 2 1 1 68 ASP N . 68 ASP N 1 3
29 1 1 1 1 63 ILE O . 63 ILE O 1 3
29 1 2 1 1 67 VAL H . 67 VAL H 1 3
30 1 1 1 1 63 ILE O . 63 ILE O 1 3
30 1 2 1 1 67 VAL N . 67 VAL N 1 3
31 1 1 1 1 65 ASP O . 65 ASP O 1 3
31 1 2 1 1 69 LYS H . 69 LYS H 1 3
32 1 1 1 1 65 ASP O . 65 ASP O 1 3
32 1 2 1 1 69 LYS N . 69 LYS N 1 3
33 1 1 1 1 67 VAL O . 67 VAL O 1 3
33 1 2 1 1 71 LYS H . 71 LYS H 1 3
34 1 1 1 1 67 VAL O . 67 VAL O 1 3
34 1 2 1 1 71 LYS N . 71 LYS N 1 3
35 1 1 1 1 69 LYS O . 69 LYS O 1 3
35 1 2 1 1 73 LEU H . 73 LEU H 1 3
36 1 1 1 1 69 LYS O . 69 LYS O 1 3
36 1 2 1 1 73 LEU N . 73 LEU N 1 3
37 1 1 1 1 66 VAL O . 66 VAL O 1 3
37 1 2 1 1 70 ALA H . 70 ALA H 1 3
38 1 1 1 1 66 VAL O . 66 VAL O 1 3
38 1 2 1 1 70 ALA N . 70 ALA N 1 3
39 1 1 1 1 68 ASP O . 68 ASP O 1 3
39 1 2 1 1 72 VAL H . 72 VAL H 1 3
40 1 1 1 1 68 ASP O . 68 ASP O 1 3
40 1 2 1 1 72 VAL N . 72 VAL N 1 3
41 1 1 1 1 89 ILE O . 89 ILE O 1 3
41 1 2 1 1 93 ARG H . 93 ARG H 1 3
42 1 1 1 1 89 ILE O . 89 ILE O 1 3
42 1 2 1 1 93 ARG N . 93 ARG N 1 3
43 1 1 1 1 87 LEU O . 87 LEU O 1 3
43 1 2 1 1 91 THR H . 91 THR H 1 3
44 1 1 1 1 87 LEU O . 87 LEU O 1 3
44 1 2 1 1 91 THR N . 91 THR N 1 3
45 1 1 1 1 86 GLN O . 86 GLN O 1 3
45 1 2 1 1 90 ASP H . 90 ASP H 1 3
46 1 1 1 1 86 GLN O . 86 GLN O 1 3
46 1 2 1 1 90 ASP N . 90 ASP N 1 3
47 1 1 1 1 85 GLU O . 85 GLU O 1 3
47 1 2 1 1 89 ILE H . 89 ILE H 1 3
48 1 1 1 1 85 GLU O . 85 GLU O 1 3
48 1 2 1 1 89 ILE N . 89 ILE N 1 3
49 1 1 1 1 92 LEU O . 92 LEU O 1 3
49 1 2 1 1 96 LEU H . 96 LEU H 1 3
50 1 1 1 1 92 LEU O . 92 LEU O 1 3
50 1 2 1 1 96 LEU N . 96 LEU N 1 3
51 1 1 1 1 97 PRO O . 97 PRO O 1 3
51 1 2 1 1 100 VAL H . 100 VAL H 1 3
52 1 1 1 1 97 PRO O . 97 PRO O 1 3
52 1 2 1 1 100 VAL N . 100 VAL N 1 3
53 1 1 1 1 113 PRO O . 113 PRO O 1 3
53 1 2 1 1 115 ARG H . 115 ARG H 1 3
54 1 1 1 1 113 PRO O . 113 PRO O 1 3
54 1 2 1 1 115 ARG N . 115 ARG N 1 3
55 1 1 1 1 81 HIS O . 81 HIS O 1 3
55 1 2 1 1 84 GLU H . 84 GLU H 1 3
56 1 1 1 1 81 HIS O . 81 HIS O 1 3
56 1 2 1 1 84 GLU N . 84 GLU N 1 3
57 1 1 1 1 73 LEU O . 73 LEU O 1 3
57 1 2 1 1 75 LEU H . 75 LEU H 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 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 2.7 1 3
41 1 . . . . . . . 1.8 1 3
42 1 . . . . . . . 2.7 1 3
43 1 . . . . . . . 1.8 1 3
44 1 . . . . . . . 2.7 1 3
45 1 . . . . . . . 1.8 1 3
46 1 . . . . . . . 2.7 1 3
47 1 . . . . . . . 1.8 1 3
48 1 . . . . . . . 2.7 1 3
49 1 . . . . . . . 1.8 1 3
50 1 . . . . . . . 2.7 1 3
51 1 . . . . . . . 1.8 1 3
52 1 . . . . . . . 2.7 1 3
53 1 . . . . . . . 1.8 1 3
54 1 . . . . . . . 2.7 1 3
55 1 . . . . . . . 1.8 1 3
56 1 . . . . . . . 2.7 1 3
57 1 . . . . . . . 1.8 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 ASN C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -154.3 -14.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 VAL N 92.4 185.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 LYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -145.8 -73.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 CYS N 103.5 143.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 VAL C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -149.9 -92.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLY N 118.7 166.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 CYS C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -146.6 -6.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 LEU N 106.9 246.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 9 LEU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -137.9 -91.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ARG N -18.7 21.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -186.0 -54.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLY N 101.9 178.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 ARG C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -79.2 -39.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 GLN N -58.699997 -13.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 GLY C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -80.9 -40.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ASP N -60.299995 -20.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 GLN C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -102.7 -45.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 ALA N -68.3 4.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 ASP C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -85.9 -45.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LYS N -60.5 -20.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 ALA C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -81.7 -41.699997 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ALA N -64.4 -24.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 LYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -80.8 -40.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ALA N -64.1 -24.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 ALA C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -85.0 -44.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 TYR N -58.699997 -18.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 ALA C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -82.0 -42.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 ASP N -64.799995 -24.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 TYR C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -84.5 -44.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ALA N -52.6 -2.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 ASP C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -105.1 -65.09999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLY N -22.8 24.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 23 ALA C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -134.9 -58.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 TYR N -66.9 28.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 ILE C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -176.0 -88.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 GLY N 116.8 187.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 TYR C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -195.4 -55.4 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 GLY N 71.0 202.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 GLY C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -195.6 -55.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 LEU N 70.8 197.4 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 GLY C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -163.3 -71.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N 115.5 162.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -116.600006 -48.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 PHE N 92.8 162.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 30 PHE C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -149.3 -38.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ALA N 106.2 151.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 VAL C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -145.0 -20.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 THR N 92.0 141.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 33 THR C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -163.4 -67.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 PRO N 66.6 183.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 35 PRO C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -124.6 -60.800003 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
52 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 CYS N -31.299997 28.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
53 . 1 1 36 ARG C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -155.9 -15.899999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 VAL N 101.5 174.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 CYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -162.5 -103.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ASN N 139.2 184.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 VAL C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -123.8 -58.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 VAL N 147.9 189.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 39 ASN C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -76.8 -36.799995 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
60 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLU N -63.0 -23.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
61 . 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -80.6 -40.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
62 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLN N -64.799995 -24.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
63 . 1 1 41 GLU C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -87.3 -47.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
64 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ALA N -59.7 -19.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
65 . 1 1 42 GLN C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -81.6 -41.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
66 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLN N -60.099995 -20.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
67 . 1 1 43 ALA C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -82.3 -42.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
68 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 GLU N -61.600002 -21.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
69 . 1 1 44 GLN C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -85.9 -45.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
70 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 VAL N -62.5 -22.499998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
71 . 1 1 45 GLU C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -84.5 -44.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
72 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 MET N -62.199997 -22.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
73 . 1 1 46 VAL C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -86.5 -40.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
74 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 ALA N -58.699997 -5.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
75 . 1 1 47 MET C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -132.8 -28.799997 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
76 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ALA N -64.7 3.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
77 . 1 1 48 ALA C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -129.8 -55.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
78 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N -64.7 33.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
79 . 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -184.3 -81.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
80 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 PRO N 35.0 172.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
81 . 1 1 52 LEU C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -187.3 -47.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
82 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 TYR N 96.9 168.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
83 . 1 1 53 GLN C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -136.6 -52.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
84 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 VAL N 110.6 157.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
85 . 1 1 54 TYR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -133.1 -82.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
86 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLY N 113.2 167.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
87 . 1 1 55 VAL C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -179.1 -52.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
88 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 VAL N 104.1 159.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
89 . 1 1 56 GLY C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -144.0 -59.400005 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
90 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PHE N 107.2 153.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
91 . 1 1 57 VAL C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -172.2 -89.99999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
92 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ARG N 123.09999 186.3 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
93 . 1 1 58 PHE C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -155.5 -86.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
94 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 ASN N 94.4 154.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
95 . 1 1 59 ARG C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -101.7 -36.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
96 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 HIS N 118.99999 159.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
97 . 1 1 61 HIS C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -98.5 -47.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
98 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 ILE N 89.2 148.8 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
99 . 1 1 62 ASP C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -75.1 -35.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
100 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ALA N -67.2 -8.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
101 . 1 1 63 ILE C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -83.1 -43.099995 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
102 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ASP N -61.5 4.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
103 . 1 1 64 ALA C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -85.299995 -45.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
104 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 VAL N -60.0 -20.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
105 . 1 1 65 ASP C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -84.1 -44.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
106 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 VAL N -66.2 -26.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
107 . 1 1 66 VAL C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -78.1 -38.1 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
108 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ASP N -62.4 -22.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
109 . 1 1 67 VAL C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -80.6 -40.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
110 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 LYS N -61.399998 -21.399998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
111 . 1 1 68 ASP C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -81.8 -40.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
112 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ALA N -68.8 -24.8 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
113 . 1 1 69 LYS C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -77.6 -37.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
114 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LYS N -63.0 -23.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
115 . 1 1 70 ALA C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -83.6 -43.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
116 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 VAL N -64.1 -24.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
117 . 1 1 71 LYS C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -95.1 -43.099995 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
118 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 LEU N -59.6 -19.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
119 . 1 1 72 VAL C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -114.4 -69.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
120 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 SER N -30.699999 30.100002 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
121 . 1 1 75 LEU C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -127.6 -52.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
122 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ALA N -76.5 33.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
123 . 1 1 76 ALA C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -208.39998 -68.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
124 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 VAL N 136.8 176.8 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
125 . 1 1 77 ALA C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -164.3 -83.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
126 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLN N 111.0 172.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
127 . 1 1 78 VAL C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -146.2 -94.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
128 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 LEU N 105.799995 147.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
129 . 1 1 79 GLN C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -112.8 -67.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
130 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 HIS N 87.1 159.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
131 . 1 1 81 HIS C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -89.9 -49.899998 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
132 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 ASN N -54.7 -13.299999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
133 . 1 1 82 GLY C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -81.4 -41.4 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
134 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 GLU N -66.7 -26.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
135 . 1 1 83 ASN C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -87.3 -47.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
136 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 GLU N -46.8 1.4 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
137 . 1 1 85 GLU C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -77.399994 -37.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
138 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 LEU N -58.2 -18.2 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
139 . 1 1 86 GLN C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -83.6 -43.6 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
140 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 TYR N -56.8 -14.6 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
141 . 1 1 87 LEU C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -84.1 -44.1 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
142 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 ILE N -64.4 -24.4 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
143 . 1 1 88 TYR C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -83.6 -43.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
144 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 ASP N -61.399998 -21.399998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
145 . 1 1 89 ILE C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -85.59999 -45.6 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
146 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 THR N -58.4 -10.4 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
147 . 1 1 90 ASP C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -88.0 -47.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
148 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 LEU N -61.1 -21.1 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
149 . 1 1 91 THR C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -84.3 -44.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
150 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ARG N -62.700005 -15.299999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
151 . 1 1 92 LEU C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -83.399994 -43.4 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
152 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 GLU N -64.6 -6.6 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
153 . 1 1 93 ARG C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -91.2 -46.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
154 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ALA N -63.1 3.3 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
155 . 1 1 94 GLU C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -105.5 -64.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
156 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 LEU N -55.6 10.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
157 . 1 1 95 ALA C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -164.1 -76.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
158 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 PRO N 32.3 159.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
159 . 1 1 96 LEU C 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C -79.4 -39.4 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
160 . 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C 1 1 98 ALA N 124.69999 164.7 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
161 . 1 1 97 PRO C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -82.4 -30.400002 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
162 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 HIS N -66.7 3.9 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
163 . 1 1 98 ALA C 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C -112.9 -64.5 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
164 . 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C 1 1 100 VAL N -29.1 23.3 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
165 . 1 1 99 HIS C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -110.3 -50.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
166 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ALA N 101.7 158.7 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
167 . 1 1 100 VAL C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -164.9 -75.9 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
168 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ILE N 113.8 179.99998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
169 . 1 1 101 ALA C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -150.1 -69.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
170 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 TRP N 105.4 148.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
171 . 1 1 102 ILE C 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C -141.1 -101.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
172 . 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C 1 1 104 LYS N 118.7 164.7 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
173 . 1 1 103 TRP C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -141.5 -101.1 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
174 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ALA N 99.6 161.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
175 . 1 1 104 LYS C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -165.0 -53.8 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
176 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 LEU N 56.3 193.1 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
177 . 1 1 105 ALA C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -150.0 -62.599995 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
178 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 SER N 95.7 185.3 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
179 . 1 1 106 LEU C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -146.0 -38.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
180 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 VAL N 109.0 167.6 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
181 . 1 1 107 SER C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -75.1 -35.1 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
182 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 GLY N 116.99999 157.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
183 . 1 1 111 THR C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -148.4 -65.6 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
184 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 PRO N 48.6 188.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
185 . 1 1 112 LEU C 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C -82.3 -42.3 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
186 . 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C 1 1 114 ALA N 122.1 162.1 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
187 . 1 1 113 PRO C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -120.40001 -39.2 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
188 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 ARG N -45.1 2.5 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
189 . 1 1 114 ALA C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -198.5 -64.5 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
190 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 GLU N 119.3 179.3 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
191 . 1 1 116 GLU C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -176.4 -36.4 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
192 . 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 GLN N 95.4 178.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
193 . 1 1 118 GLN C 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C 43.7 83.69999 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
194 . 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C 1 1 120 VAL N 2.1 47.7 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
195 . 1 1 119 HIS C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -150.3 -35.3 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
196 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 ASP N 54.1 194.1 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
197 . 1 1 120 VAL C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -103.6 -63.599995 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
198 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 LYS N -53.4 -11.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
199 . 1 1 121 ASP C 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C -182.3 -109.7 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
200 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C 1 1 123 TYR N 121.49999 161.5 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
201 . 1 1 122 LYS C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -157.89998 -78.1 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
202 . 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 VAL N 95.6 165.8 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
203 . 1 1 123 TYR C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -166.6 -104.6 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
204 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 LEU N 119.4 189.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
205 . 1 1 124 VAL C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -119.2 -51.2 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
206 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 ASP N 88.0 181.8 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
207 . 1 1 125 LEU C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -149.3 -9.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
208 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 ASN N 77.5 177.7 . 126 . N . 126 . CA . 126 . C . 127 . 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 -3.867 12.963 -6.117 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -4.052 13.883 -4.941 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -5.374 14.676 -5.110 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -5.294 18.017 -2.597 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.707 15.668 -4.000 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -2.924 15.423 -4.085 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -2.818 15.290 -5.783 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -2.030 14.174 -4.807 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -4.074 13.305 -4.030 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -5.336 15.226 -6.038 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -6.183 13.964 -5.176 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -5.322 17.424 -1.695 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -6.300 18.298 -2.871 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -4.707 18.907 -2.424 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -6.700 16.058 -4.167 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.688 15.143 -3.056 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -2.882 14.764 -4.887 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -2.801 12.980 -6.741 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -4.554 17.055 -3.914 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -6.017 11.063 -8.268 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -4.718 11.294 -7.555 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -5.683 12.141 -5.901 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -4.015 11.743 -8.241 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -4.318 10.347 -7.227 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -4.854 12.160 -6.431 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -7.035 11.653 -7.911 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 GLU C C -8.327 9.451 -9.310 1.00 . A A . 3 GLU C 1 1
1 28 1 1 3 GLU CA C -7.088 9.827 -10.129 1.00 . A A . 3 GLU CA 1 1
1 29 1 1 3 GLU CB C -6.731 8.614 -11.043 1.00 . A A . 3 GLU CB 1 1
1 30 1 1 3 GLU CD C -4.206 8.380 -10.847 1.00 . A A . 3 GLU CD 1 1
1 31 1 1 3 GLU CG C -5.377 8.662 -11.770 1.00 . A A . 3 GLU CG 1 1
1 32 1 1 3 GLU H H -5.076 9.820 -9.478 1.00 . A A . 3 GLU H 1 1
1 33 1 1 3 GLU HA H -7.320 10.671 -10.762 1.00 . A A . 3 GLU HA 1 1
1 34 1 1 3 GLU HB2 H -6.729 7.725 -10.432 1.00 . A A . 3 GLU HB2 1 1
1 35 1 1 3 GLU HB3 H -7.510 8.513 -11.785 1.00 . A A . 3 GLU HB3 1 1
1 36 1 1 3 GLU HG2 H -5.378 7.923 -12.557 1.00 . A A . 3 GLU HG2 1 1
1 37 1 1 3 GLU HG3 H -5.249 9.643 -12.203 1.00 . A A . 3 GLU HG3 1 1
1 38 1 1 3 GLU N N -5.964 10.196 -9.264 1.00 . A A . 3 GLU N 1 1
1 39 1 1 3 GLU O O -9.351 10.128 -9.365 1.00 . A A . 3 GLU O 1 1
1 40 1 1 3 GLU OE1 O -3.874 7.202 -10.627 1.00 . A A . 3 GLU OE1 1 1
1 41 1 1 3 GLU OE2 O -3.651 9.328 -10.268 1.00 . A A . 3 GLU OE2 1 1
1 42 1 1 4 ASN C C -8.791 7.250 -6.488 1.00 . A A . 4 ASN C 1 1
1 43 1 1 4 ASN CA C -9.324 7.860 -7.750 1.00 . A A . 4 ASN CA 1 1
1 44 1 1 4 ASN CB C -10.160 6.819 -8.568 1.00 . A A . 4 ASN CB 1 1
1 45 1 1 4 ASN CG C -9.406 5.541 -9.000 1.00 . A A . 4 ASN CG 1 1
1 46 1 1 4 ASN H H -7.333 7.958 -8.395 1.00 . A A . 4 ASN H 1 1
1 47 1 1 4 ASN HA H -9.949 8.692 -7.472 1.00 . A A . 4 ASN HA 1 1
1 48 1 1 4 ASN HB2 H -11.003 6.505 -7.970 1.00 . A A . 4 ASN HB2 1 1
1 49 1 1 4 ASN HB3 H -10.536 7.308 -9.455 1.00 . A A . 4 ASN HB3 1 1
1 50 1 1 4 ASN HD21 H -7.782 6.565 -9.439 1.00 . A A . 4 ASN HD21 1 1
1 51 1 1 4 ASN HD22 H -7.659 4.860 -9.653 1.00 . A A . 4 ASN HD22 1 1
1 52 1 1 4 ASN N N -8.202 8.394 -8.520 1.00 . A A . 4 ASN N 1 1
1 53 1 1 4 ASN ND2 N -8.160 5.667 -9.412 1.00 . A A . 4 ASN ND2 1 1
1 54 1 1 4 ASN O O -9.417 6.413 -5.853 1.00 . A A . 4 ASN O 1 1
1 55 1 1 4 ASN OD1 O -9.988 4.457 -9.048 1.00 . A A . 4 ASN OD1 1 1
1 56 1 1 5 LYS C C -7.389 7.955 -3.687 1.00 . A A . 5 LYS C 1 1
1 57 1 1 5 LYS CA C -6.976 7.224 -4.944 1.00 . A A . 5 LYS CA 1 1
1 58 1 1 5 LYS CB C -5.453 7.124 -5.165 1.00 . A A . 5 LYS CB 1 1
1 59 1 1 5 LYS CD C -3.379 8.185 -6.131 1.00 . A A . 5 LYS CD 1 1
1 60 1 1 5 LYS CE C -3.568 7.622 -7.540 1.00 . A A . 5 LYS CE 1 1
1 61 1 1 5 LYS CG C -4.737 8.429 -5.472 1.00 . A A . 5 LYS CG 1 1
1 62 1 1 5 LYS H H -7.339 8.556 -6.546 1.00 . A A . 5 LYS H 1 1
1 63 1 1 5 LYS HA H -7.373 6.227 -4.833 1.00 . A A . 5 LYS HA 1 1
1 64 1 1 5 LYS HB2 H -5.010 6.710 -4.271 1.00 . A A . 5 LYS HB2 1 1
1 65 1 1 5 LYS HB3 H -5.286 6.433 -5.977 1.00 . A A . 5 LYS HB3 1 1
1 66 1 1 5 LYS HD2 H -2.831 9.114 -6.186 1.00 . A A . 5 LYS HD2 1 1
1 67 1 1 5 LYS HD3 H -2.823 7.471 -5.542 1.00 . A A . 5 LYS HD3 1 1
1 68 1 1 5 LYS HE2 H -4.103 6.687 -7.486 1.00 . A A . 5 LYS HE2 1 1
1 69 1 1 5 LYS HE3 H -4.154 8.324 -8.116 1.00 . A A . 5 LYS HE3 1 1
1 70 1 1 5 LYS HG2 H -5.360 9.011 -6.135 1.00 . A A . 5 LYS HG2 1 1
1 71 1 1 5 LYS HG3 H -4.591 8.967 -4.547 1.00 . A A . 5 LYS HG3 1 1
1 72 1 1 5 LYS HZ1 H -1.798 6.560 -7.828 1.00 . A A . 5 LYS HZ1 1 1
1 73 1 1 5 LYS HZ2 H -1.697 8.203 -8.263 1.00 . A A . 5 LYS HZ2 1 1
1 74 1 1 5 LYS HZ3 H -2.541 7.149 -9.248 1.00 . A A . 5 LYS HZ3 1 1
1 75 1 1 5 LYS N N -7.656 7.754 -6.087 1.00 . A A . 5 LYS N 1 1
1 76 1 1 5 LYS NZ N -2.307 7.361 -8.253 1.00 . A A . 5 LYS NZ 1 1
1 77 1 1 5 LYS O O -6.971 9.086 -3.409 1.00 . A A . 5 LYS O 1 1
1 78 1 1 6 VAL C C -8.360 7.001 -0.622 1.00 . A A . 6 VAL C 1 1
1 79 1 1 6 VAL CA C -8.886 7.817 -1.805 1.00 . A A . 6 VAL CA 1 1
1 80 1 1 6 VAL CB C -10.447 7.764 -1.883 1.00 . A A . 6 VAL CB 1 1
1 81 1 1 6 VAL CG1 C -10.983 6.334 -1.955 1.00 . A A . 6 VAL CG1 1 1
1 82 1 1 6 VAL CG2 C -11.107 8.561 -0.761 1.00 . A A . 6 VAL CG2 1 1
1 83 1 1 6 VAL H H -8.656 6.493 -3.377 1.00 . A A . 6 VAL H 1 1
1 84 1 1 6 VAL HA H -8.581 8.846 -1.681 1.00 . A A . 6 VAL HA 1 1
1 85 1 1 6 VAL HB H -10.702 8.227 -2.823 1.00 . A A . 6 VAL HB 1 1
1 86 1 1 6 VAL HG11 H -12.062 6.353 -1.997 1.00 . A A . 6 VAL HG11 1 1
1 87 1 1 6 VAL HG12 H -10.669 5.787 -1.078 1.00 . A A . 6 VAL HG12 1 1
1 88 1 1 6 VAL HG13 H -10.597 5.846 -2.837 1.00 . A A . 6 VAL HG13 1 1
1 89 1 1 6 VAL HG21 H -12.181 8.494 -0.861 1.00 . A A . 6 VAL HG21 1 1
1 90 1 1 6 VAL HG22 H -10.802 9.595 -0.825 1.00 . A A . 6 VAL HG22 1 1
1 91 1 1 6 VAL HG23 H -10.808 8.153 0.193 1.00 . A A . 6 VAL HG23 1 1
1 92 1 1 6 VAL N N -8.306 7.336 -3.019 1.00 . A A . 6 VAL N 1 1
1 93 1 1 6 VAL O O -8.087 5.810 -0.766 1.00 . A A . 6 VAL O 1 1
1 94 1 1 7 CYS C C -8.946 6.471 2.445 1.00 . A A . 7 CYS C 1 1
1 95 1 1 7 CYS CA C -7.734 7.050 1.731 1.00 . A A . 7 CYS CA 1 1
1 96 1 1 7 CYS CB C -7.060 8.136 2.563 1.00 . A A . 7 CYS CB 1 1
1 97 1 1 7 CYS H H -8.469 8.592 0.554 1.00 . A A . 7 CYS H 1 1
1 98 1 1 7 CYS HA H -7.037 6.246 1.527 1.00 . A A . 7 CYS HA 1 1
1 99 1 1 7 CYS HB2 H -6.839 7.742 3.544 1.00 . A A . 7 CYS HB2 1 1
1 100 1 1 7 CYS HB3 H -6.141 8.436 2.081 1.00 . A A . 7 CYS HB3 1 1
1 101 1 1 7 CYS HG H -8.076 9.879 4.079 1.00 . A A . 7 CYS HG 1 1
1 102 1 1 7 CYS N N -8.219 7.646 0.503 1.00 . A A . 7 CYS N 1 1
1 103 1 1 7 CYS O O -10.068 6.721 1.990 1.00 . A A . 7 CYS O 1 1
1 104 1 1 7 CYS SG S -8.077 9.612 2.781 1.00 . A A . 7 CYS SG 1 1
1 105 1 1 8 GLY C C -11.083 5.479 4.217 1.00 . A A . 8 GLY C 1 1
1 106 1 1 8 GLY CA C -9.747 4.845 4.115 1.00 . A A . 8 GLY CA 1 1
1 107 1 1 8 GLY H H -7.885 5.736 4.035 1.00 . A A . 8 GLY H 1 1
1 108 1 1 8 GLY HA2 H -9.847 3.956 3.513 1.00 . A A . 8 GLY HA2 1 1
1 109 1 1 8 GLY HA3 H -9.421 4.553 5.102 1.00 . A A . 8 GLY HA3 1 1
1 110 1 1 8 GLY N N -8.721 5.678 3.525 1.00 . A A . 8 GLY N 1 1
1 111 1 1 8 GLY O O -11.240 6.531 4.808 1.00 . A A . 8 GLY O 1 1
1 112 1 1 9 LEU C C -14.179 4.068 3.714 1.00 . A A . 9 LEU C 1 1
1 113 1 1 9 LEU CA C -13.336 5.301 3.546 1.00 . A A . 9 LEU CA 1 1
1 114 1 1 9 LEU CB C -13.511 5.958 2.181 1.00 . A A . 9 LEU CB 1 1
1 115 1 1 9 LEU CD1 C -15.064 7.754 2.971 1.00 . A A . 9 LEU CD1 1 1
1 116 1 1 9 LEU CD2 C -14.649 7.375 0.543 1.00 . A A . 9 LEU CD2 1 1
1 117 1 1 9 LEU CG C -14.799 6.704 1.892 1.00 . A A . 9 LEU CG 1 1
1 118 1 1 9 LEU H H -11.829 3.987 3.186 1.00 . A A . 9 LEU H 1 1
1 119 1 1 9 LEU HA H -13.522 6.014 4.334 1.00 . A A . 9 LEU HA 1 1
1 120 1 1 9 LEU HB2 H -12.697 6.655 2.051 1.00 . A A . 9 LEU HB2 1 1
1 121 1 1 9 LEU HB3 H -13.399 5.183 1.436 1.00 . A A . 9 LEU HB3 1 1
1 122 1 1 9 LEU HD11 H -14.239 8.450 3.008 1.00 . A A . 9 LEU HD11 1 1
1 123 1 1 9 LEU HD12 H -15.176 7.270 3.930 1.00 . A A . 9 LEU HD12 1 1
1 124 1 1 9 LEU HD13 H -15.973 8.287 2.738 1.00 . A A . 9 LEU HD13 1 1
1 125 1 1 9 LEU HD21 H -15.577 7.833 0.238 1.00 . A A . 9 LEU HD21 1 1
1 126 1 1 9 LEU HD22 H -14.374 6.628 -0.186 1.00 . A A . 9 LEU HD22 1 1
1 127 1 1 9 LEU HD23 H -13.879 8.129 0.594 1.00 . A A . 9 LEU HD23 1 1
1 128 1 1 9 LEU HG H -15.634 6.023 1.839 1.00 . A A . 9 LEU HG 1 1
1 129 1 1 9 LEU N N -12.015 4.845 3.620 1.00 . A A . 9 LEU N 1 1
1 130 1 1 9 LEU O O -13.955 3.076 3.036 1.00 . A A . 9 LEU O 1 1
1 131 1 1 10 THR C C -17.315 3.110 4.741 1.00 . A A . 10 THR C 1 1
1 132 1 1 10 THR CA C -15.829 2.918 5.007 1.00 . A A . 10 THR CA 1 1
1 133 1 1 10 THR CB C -15.512 2.566 6.508 1.00 . A A . 10 THR CB 1 1
1 134 1 1 10 THR CG2 C -15.819 3.741 7.434 1.00 . A A . 10 THR CG2 1 1
1 135 1 1 10 THR H H -15.374 4.970 5.008 1.00 . A A . 10 THR H 1 1
1 136 1 1 10 THR HA H -15.474 2.115 4.377 1.00 . A A . 10 THR HA 1 1
1 137 1 1 10 THR HB H -14.453 2.357 6.564 1.00 . A A . 10 THR HB 1 1
1 138 1 1 10 THR HG1 H -16.549 1.562 7.830 1.00 . A A . 10 THR HG1 1 1
1 139 1 1 10 THR HG21 H -16.842 4.048 7.284 1.00 . A A . 10 THR HG21 1 1
1 140 1 1 10 THR HG22 H -15.168 4.567 7.188 1.00 . A A . 10 THR HG22 1 1
1 141 1 1 10 THR HG23 H -15.672 3.454 8.464 1.00 . A A . 10 THR HG23 1 1
1 142 1 1 10 THR N N -15.111 4.112 4.614 1.00 . A A . 10 THR N 1 1
1 143 1 1 10 THR O O -18.176 2.335 5.152 1.00 . A A . 10 THR O 1 1
1 144 1 1 10 THR OG1 O -16.200 1.385 6.949 1.00 . A A . 10 THR OG1 1 1
1 145 1 1 11 ARG C C -19.013 4.133 2.119 1.00 . A A . 11 ARG C 1 1
1 146 1 1 11 ARG CA C -18.922 4.423 3.594 1.00 . A A . 11 ARG CA 1 1
1 147 1 1 11 ARG CB C -19.302 5.870 3.912 1.00 . A A . 11 ARG CB 1 1
1 148 1 1 11 ARG CD C -19.735 7.635 5.669 1.00 . A A . 11 ARG CD 1 1
1 149 1 1 11 ARG CG C -19.511 6.149 5.392 1.00 . A A . 11 ARG CG 1 1
1 150 1 1 11 ARG CZ C -21.950 8.755 5.343 1.00 . A A . 11 ARG CZ 1 1
1 151 1 1 11 ARG H H -16.865 4.702 3.676 1.00 . A A . 11 ARG H 1 1
1 152 1 1 11 ARG HA H -19.563 3.750 4.141 1.00 . A A . 11 ARG HA 1 1
1 153 1 1 11 ARG HB2 H -18.508 6.518 3.572 1.00 . A A . 11 ARG HB2 1 1
1 154 1 1 11 ARG HB3 H -20.212 6.120 3.388 1.00 . A A . 11 ARG HB3 1 1
1 155 1 1 11 ARG HD2 H -19.967 7.770 6.715 1.00 . A A . 11 ARG HD2 1 1
1 156 1 1 11 ARG HD3 H -18.819 8.163 5.447 1.00 . A A . 11 ARG HD3 1 1
1 157 1 1 11 ARG HE H -20.623 8.266 3.887 1.00 . A A . 11 ARG HE 1 1
1 158 1 1 11 ARG HG2 H -20.372 5.594 5.735 1.00 . A A . 11 ARG HG2 1 1
1 159 1 1 11 ARG HG3 H -18.636 5.819 5.933 1.00 . A A . 11 ARG HG3 1 1
1 160 1 1 11 ARG HH11 H -21.707 8.115 7.286 1.00 . A A . 11 ARG HH11 1 1
1 161 1 1 11 ARG HH12 H -23.112 9.033 7.003 1.00 . A A . 11 ARG HH12 1 1
1 162 1 1 11 ARG HH21 H -22.579 9.514 3.547 1.00 . A A . 11 ARG HH21 1 1
1 163 1 1 11 ARG HH22 H -23.616 9.820 4.869 1.00 . A A . 11 ARG HH22 1 1
1 164 1 1 11 ARG N N -17.596 4.139 4.003 1.00 . A A . 11 ARG N 1 1
1 165 1 1 11 ARG NE N -20.817 8.217 4.860 1.00 . A A . 11 ARG NE 1 1
1 166 1 1 11 ARG NH1 N -22.276 8.622 6.632 1.00 . A A . 11 ARG NH1 1 1
1 167 1 1 11 ARG NH2 N -22.769 9.406 4.527 1.00 . A A . 11 ARG NH2 1 1
1 168 1 1 11 ARG O O -18.367 4.791 1.324 1.00 . A A . 11 ARG O 1 1
1 169 1 1 12 GLY C C -20.439 3.792 -0.536 1.00 . A A . 12 GLY C 1 1
1 170 1 1 12 GLY CA C -19.905 2.704 0.379 1.00 . A A . 12 GLY CA 1 1
1 171 1 1 12 GLY H H -20.220 2.601 2.462 1.00 . A A . 12 GLY H 1 1
1 172 1 1 12 GLY HA2 H -18.960 2.345 0.003 1.00 . A A . 12 GLY HA2 1 1
1 173 1 1 12 GLY HA3 H -20.618 1.894 0.392 1.00 . A A . 12 GLY HA3 1 1
1 174 1 1 12 GLY N N -19.761 3.122 1.768 1.00 . A A . 12 GLY N 1 1
1 175 1 1 12 GLY O O -20.048 3.892 -1.690 1.00 . A A . 12 GLY O 1 1
1 176 1 1 13 GLN C C -20.909 6.800 -1.018 1.00 . A A . 13 GLN C 1 1
1 177 1 1 13 GLN CA C -21.934 5.726 -0.698 1.00 . A A . 13 GLN CA 1 1
1 178 1 1 13 GLN CB C -23.055 6.358 0.153 1.00 . A A . 13 GLN CB 1 1
1 179 1 1 13 GLN CD C -23.438 4.791 2.137 1.00 . A A . 13 GLN CD 1 1
1 180 1 1 13 GLN CG C -24.027 5.397 0.864 1.00 . A A . 13 GLN CG 1 1
1 181 1 1 13 GLN H H -21.466 4.537 0.980 1.00 . A A . 13 GLN H 1 1
1 182 1 1 13 GLN HA H -22.352 5.338 -1.613 1.00 . A A . 13 GLN HA 1 1
1 183 1 1 13 GLN HB2 H -22.586 6.954 0.920 1.00 . A A . 13 GLN HB2 1 1
1 184 1 1 13 GLN HB3 H -23.625 7.015 -0.487 1.00 . A A . 13 GLN HB3 1 1
1 185 1 1 13 GLN HE21 H -22.806 3.205 1.150 1.00 . A A . 13 GLN HE21 1 1
1 186 1 1 13 GLN HE22 H -22.440 3.209 2.826 1.00 . A A . 13 GLN HE22 1 1
1 187 1 1 13 GLN HG2 H -24.926 5.934 1.125 1.00 . A A . 13 GLN HG2 1 1
1 188 1 1 13 GLN HG3 H -24.274 4.595 0.184 1.00 . A A . 13 GLN HG3 1 1
1 189 1 1 13 GLN N N -21.275 4.645 0.023 1.00 . A A . 13 GLN N 1 1
1 190 1 1 13 GLN NE2 N -22.838 3.630 2.034 1.00 . A A . 13 GLN NE2 1 1
1 191 1 1 13 GLN O O -21.082 7.623 -1.902 1.00 . A A . 13 GLN O 1 1
1 192 1 1 13 GLN OE1 O -23.551 5.362 3.204 1.00 . A A . 13 GLN OE1 1 1
1 193 1 1 14 ASP C C -17.670 7.073 -1.250 1.00 . A A . 14 ASP C 1 1
1 194 1 1 14 ASP CA C -18.758 7.664 -0.366 1.00 . A A . 14 ASP CA 1 1
1 195 1 1 14 ASP CB C -18.236 7.894 1.056 1.00 . A A . 14 ASP CB 1 1
1 196 1 1 14 ASP CG C -19.063 8.862 1.851 1.00 . A A . 14 ASP CG 1 1
1 197 1 1 14 ASP H H -19.796 6.040 0.387 1.00 . A A . 14 ASP H 1 1
1 198 1 1 14 ASP HA H -19.101 8.606 -0.766 1.00 . A A . 14 ASP HA 1 1
1 199 1 1 14 ASP HB2 H -18.332 6.940 1.566 1.00 . A A . 14 ASP HB2 1 1
1 200 1 1 14 ASP HB3 H -17.205 8.205 1.071 1.00 . A A . 14 ASP HB3 1 1
1 201 1 1 14 ASP N N -19.855 6.753 -0.280 1.00 . A A . 14 ASP N 1 1
1 202 1 1 14 ASP O O -17.128 7.737 -2.143 1.00 . A A . 14 ASP O 1 1
1 203 1 1 14 ASP OD1 O -20.173 8.504 2.281 1.00 . A A . 14 ASP OD1 1 1
1 204 1 1 14 ASP OD2 O -18.599 9.985 2.092 1.00 . A A . 14 ASP OD2 1 1
1 205 1 1 15 ALA C C -16.701 4.909 -3.212 1.00 . A A . 15 ALA C 1 1
1 206 1 1 15 ALA CA C -16.359 5.053 -1.739 1.00 . A A . 15 ALA CA 1 1
1 207 1 1 15 ALA CB C -16.159 3.687 -1.102 1.00 . A A . 15 ALA CB 1 1
1 208 1 1 15 ALA H H -17.865 5.347 -0.290 1.00 . A A . 15 ALA H 1 1
1 209 1 1 15 ALA HA H -15.431 5.599 -1.658 1.00 . A A . 15 ALA HA 1 1
1 210 1 1 15 ALA HB1 H -17.072 3.117 -1.193 1.00 . A A . 15 ALA HB1 1 1
1 211 1 1 15 ALA HB2 H -15.919 3.810 -0.056 1.00 . A A . 15 ALA HB2 1 1
1 212 1 1 15 ALA HB3 H -15.356 3.166 -1.603 1.00 . A A . 15 ALA HB3 1 1
1 213 1 1 15 ALA N N -17.383 5.800 -1.015 1.00 . A A . 15 ALA N 1 1
1 214 1 1 15 ALA O O -15.805 4.888 -4.069 1.00 . A A . 15 ALA O 1 1
1 215 1 1 16 LYS C C -17.980 5.860 -5.772 1.00 . A A . 16 LYS C 1 1
1 216 1 1 16 LYS CA C -18.455 4.709 -4.894 1.00 . A A . 16 LYS CA 1 1
1 217 1 1 16 LYS CB C -19.977 4.558 -5.004 1.00 . A A . 16 LYS CB 1 1
1 218 1 1 16 LYS CD C -22.241 5.651 -4.801 1.00 . A A . 16 LYS CD 1 1
1 219 1 1 16 LYS CE C -22.914 4.381 -4.301 1.00 . A A . 16 LYS CE 1 1
1 220 1 1 16 LYS CG C -20.765 5.727 -4.441 1.00 . A A . 16 LYS CG 1 1
1 221 1 1 16 LYS H H -18.658 4.864 -2.792 1.00 . A A . 16 LYS H 1 1
1 222 1 1 16 LYS HA H -17.996 3.808 -5.273 1.00 . A A . 16 LYS HA 1 1
1 223 1 1 16 LYS HB2 H -20.243 4.442 -6.044 1.00 . A A . 16 LYS HB2 1 1
1 224 1 1 16 LYS HB3 H -20.262 3.665 -4.469 1.00 . A A . 16 LYS HB3 1 1
1 225 1 1 16 LYS HD2 H -22.739 6.499 -4.355 1.00 . A A . 16 LYS HD2 1 1
1 226 1 1 16 LYS HD3 H -22.338 5.706 -5.875 1.00 . A A . 16 LYS HD3 1 1
1 227 1 1 16 LYS HE2 H -22.410 3.526 -4.726 1.00 . A A . 16 LYS HE2 1 1
1 228 1 1 16 LYS HE3 H -22.846 4.336 -3.226 1.00 . A A . 16 LYS HE3 1 1
1 229 1 1 16 LYS HG2 H -20.670 5.725 -3.365 1.00 . A A . 16 LYS HG2 1 1
1 230 1 1 16 LYS HG3 H -20.354 6.646 -4.833 1.00 . A A . 16 LYS HG3 1 1
1 231 1 1 16 LYS HZ1 H -24.863 5.146 -4.312 1.00 . A A . 16 LYS HZ1 1 1
1 232 1 1 16 LYS HZ2 H -24.792 3.458 -4.376 1.00 . A A . 16 LYS HZ2 1 1
1 233 1 1 16 LYS HZ3 H -24.416 4.363 -5.732 1.00 . A A . 16 LYS HZ3 1 1
1 234 1 1 16 LYS N N -17.996 4.846 -3.518 1.00 . A A . 16 LYS N 1 1
1 235 1 1 16 LYS NZ N -24.334 4.335 -4.696 1.00 . A A . 16 LYS NZ 1 1
1 236 1 1 16 LYS O O -17.859 5.697 -6.956 1.00 . A A . 16 LYS O 1 1
1 237 1 1 17 ALA C C -15.848 7.899 -6.579 1.00 . A A . 17 ALA C 1 1
1 238 1 1 17 ALA CA C -17.214 8.171 -5.926 1.00 . A A . 17 ALA CA 1 1
1 239 1 1 17 ALA CB C -17.145 9.392 -5.027 1.00 . A A . 17 ALA CB 1 1
1 240 1 1 17 ALA H H -17.773 7.082 -4.199 1.00 . A A . 17 ALA H 1 1
1 241 1 1 17 ALA HA H -17.935 8.361 -6.708 1.00 . A A . 17 ALA HA 1 1
1 242 1 1 17 ALA HB1 H -18.113 9.567 -4.583 1.00 . A A . 17 ALA HB1 1 1
1 243 1 1 17 ALA HB2 H -16.855 10.252 -5.612 1.00 . A A . 17 ALA HB2 1 1
1 244 1 1 17 ALA HB3 H -16.417 9.219 -4.248 1.00 . A A . 17 ALA HB3 1 1
1 245 1 1 17 ALA N N -17.682 7.009 -5.174 1.00 . A A . 17 ALA N 1 1
1 246 1 1 17 ALA O O -15.551 8.410 -7.657 1.00 . A A . 17 ALA O 1 1
1 247 1 1 18 ALA C C -13.887 5.604 -7.488 1.00 . A A . 18 ALA C 1 1
1 248 1 1 18 ALA CA C -13.730 6.704 -6.458 1.00 . A A . 18 ALA CA 1 1
1 249 1 1 18 ALA CB C -12.843 6.243 -5.323 1.00 . A A . 18 ALA CB 1 1
1 250 1 1 18 ALA H H -15.353 6.640 -5.109 1.00 . A A . 18 ALA H 1 1
1 251 1 1 18 ALA HA H -13.295 7.577 -6.922 1.00 . A A . 18 ALA HA 1 1
1 252 1 1 18 ALA HB1 H -11.891 5.903 -5.706 1.00 . A A . 18 ALA HB1 1 1
1 253 1 1 18 ALA HB2 H -13.344 5.433 -4.813 1.00 . A A . 18 ALA HB2 1 1
1 254 1 1 18 ALA HB3 H -12.693 7.059 -4.632 1.00 . A A . 18 ALA HB3 1 1
1 255 1 1 18 ALA N N -15.046 7.055 -5.943 1.00 . A A . 18 ALA N 1 1
1 256 1 1 18 ALA O O -13.189 5.550 -8.505 1.00 . A A . 18 ALA O 1 1
1 257 1 1 19 TYR C C -15.785 4.246 -9.412 1.00 . A A . 19 TYR C 1 1
1 258 1 1 19 TYR CA C -15.165 3.681 -8.152 1.00 . A A . 19 TYR CA 1 1
1 259 1 1 19 TYR CB C -16.066 2.638 -7.466 1.00 . A A . 19 TYR CB 1 1
1 260 1 1 19 TYR CD1 C -16.998 1.099 -9.218 1.00 . A A . 19 TYR CD1 1 1
1 261 1 1 19 TYR CD2 C -18.472 2.694 -8.263 1.00 . A A . 19 TYR CD2 1 1
1 262 1 1 19 TYR CE1 C -18.012 0.651 -10.042 1.00 . A A . 19 TYR CE1 1 1
1 263 1 1 19 TYR CE2 C -19.495 2.253 -9.073 1.00 . A A . 19 TYR CE2 1 1
1 264 1 1 19 TYR CG C -17.206 2.121 -8.325 1.00 . A A . 19 TYR CG 1 1
1 265 1 1 19 TYR CZ C -19.261 1.233 -9.965 1.00 . A A . 19 TYR CZ 1 1
1 266 1 1 19 TYR H H -15.326 4.833 -6.391 1.00 . A A . 19 TYR H 1 1
1 267 1 1 19 TYR HA H -14.244 3.207 -8.447 1.00 . A A . 19 TYR HA 1 1
1 268 1 1 19 TYR HB2 H -15.435 1.794 -7.221 1.00 . A A . 19 TYR HB2 1 1
1 269 1 1 19 TYR HB3 H -16.435 3.067 -6.548 1.00 . A A . 19 TYR HB3 1 1
1 270 1 1 19 TYR HD1 H -16.006 0.673 -9.255 1.00 . A A . 19 TYR HD1 1 1
1 271 1 1 19 TYR HD2 H -18.647 3.497 -7.562 1.00 . A A . 19 TYR HD2 1 1
1 272 1 1 19 TYR HE1 H -17.825 -0.154 -10.735 1.00 . A A . 19 TYR HE1 1 1
1 273 1 1 19 TYR HE2 H -20.471 2.711 -9.012 1.00 . A A . 19 TYR HE2 1 1
1 274 1 1 19 TYR HH H -20.585 1.579 -11.298 1.00 . A A . 19 TYR HH 1 1
1 275 1 1 19 TYR N N -14.837 4.742 -7.237 1.00 . A A . 19 TYR N 1 1
1 276 1 1 19 TYR O O -15.526 3.785 -10.513 1.00 . A A . 19 TYR O 1 1
1 277 1 1 19 TYR OH O -20.274 0.807 -10.804 1.00 . A A . 19 TYR OH 1 1
1 278 1 1 20 ASP C C -16.183 6.712 -11.139 1.00 . A A . 20 ASP C 1 1
1 279 1 1 20 ASP CA C -17.209 5.895 -10.363 1.00 . A A . 20 ASP CA 1 1
1 280 1 1 20 ASP CB C -18.361 6.761 -9.891 1.00 . A A . 20 ASP CB 1 1
1 281 1 1 20 ASP CG C -19.101 7.391 -11.038 1.00 . A A . 20 ASP CG 1 1
1 282 1 1 20 ASP H H -16.798 5.515 -8.324 1.00 . A A . 20 ASP H 1 1
1 283 1 1 20 ASP HA H -17.593 5.123 -11.013 1.00 . A A . 20 ASP HA 1 1
1 284 1 1 20 ASP HB2 H -19.043 6.151 -9.317 1.00 . A A . 20 ASP HB2 1 1
1 285 1 1 20 ASP HB3 H -17.965 7.538 -9.253 1.00 . A A . 20 ASP HB3 1 1
1 286 1 1 20 ASP N N -16.581 5.240 -9.245 1.00 . A A . 20 ASP N 1 1
1 287 1 1 20 ASP O O -16.306 6.911 -12.355 1.00 . A A . 20 ASP O 1 1
1 288 1 1 20 ASP OD1 O -19.697 6.656 -11.849 1.00 . A A . 20 ASP OD1 1 1
1 289 1 1 20 ASP OD2 O -19.118 8.626 -11.135 1.00 . A A . 20 ASP OD2 1 1
1 290 1 1 21 ALA C C -13.217 6.980 -11.945 1.00 . A A . 21 ALA C 1 1
1 291 1 1 21 ALA CA C -14.059 7.889 -11.056 1.00 . A A . 21 ALA CA 1 1
1 292 1 1 21 ALA CB C -13.196 8.558 -9.996 1.00 . A A . 21 ALA CB 1 1
1 293 1 1 21 ALA H H -15.089 6.923 -9.485 1.00 . A A . 21 ALA H 1 1
1 294 1 1 21 ALA HA H -14.511 8.654 -11.671 1.00 . A A . 21 ALA HA 1 1
1 295 1 1 21 ALA HB1 H -12.424 9.143 -10.473 1.00 . A A . 21 ALA HB1 1 1
1 296 1 1 21 ALA HB2 H -12.746 7.801 -9.370 1.00 . A A . 21 ALA HB2 1 1
1 297 1 1 21 ALA HB3 H -13.813 9.203 -9.388 1.00 . A A . 21 ALA HB3 1 1
1 298 1 1 21 ALA N N -15.135 7.131 -10.442 1.00 . A A . 21 ALA N 1 1
1 299 1 1 21 ALA O O -12.547 7.442 -12.862 1.00 . A A . 21 ALA O 1 1
1 300 1 1 22 GLY C C -12.647 3.356 -12.018 1.00 . A A . 22 GLY C 1 1
1 301 1 1 22 GLY CA C -12.605 4.770 -12.529 1.00 . A A . 22 GLY CA 1 1
1 302 1 1 22 GLY H H -13.651 5.340 -10.852 1.00 . A A . 22 GLY H 1 1
1 303 1 1 22 GLY HA2 H -13.108 4.807 -13.484 1.00 . A A . 22 GLY HA2 1 1
1 304 1 1 22 GLY HA3 H -11.580 5.078 -12.667 1.00 . A A . 22 GLY HA3 1 1
1 305 1 1 22 GLY N N -13.242 5.687 -11.668 1.00 . A A . 22 GLY N 1 1
1 306 1 1 22 GLY O O -12.582 2.437 -12.811 1.00 . A A . 22 GLY O 1 1
1 307 1 1 23 ALA C C -11.365 1.204 -10.262 1.00 . A A . 23 ALA C 1 1
1 308 1 1 23 ALA CA C -12.714 1.830 -10.031 1.00 . A A . 23 ALA CA 1 1
1 309 1 1 23 ALA CB C -13.827 0.925 -10.547 1.00 . A A . 23 ALA CB 1 1
1 310 1 1 23 ALA H H -12.889 3.920 -10.050 1.00 . A A . 23 ALA H 1 1
1 311 1 1 23 ALA HA H -12.829 1.967 -8.967 1.00 . A A . 23 ALA HA 1 1
1 312 1 1 23 ALA HB1 H -13.626 0.672 -11.577 1.00 . A A . 23 ALA HB1 1 1
1 313 1 1 23 ALA HB2 H -14.758 1.470 -10.505 1.00 . A A . 23 ALA HB2 1 1
1 314 1 1 23 ALA HB3 H -13.885 0.029 -9.946 1.00 . A A . 23 ALA HB3 1 1
1 315 1 1 23 ALA N N -12.756 3.170 -10.666 1.00 . A A . 23 ALA N 1 1
1 316 1 1 23 ALA O O -11.173 -0.001 -10.107 1.00 . A A . 23 ALA O 1 1
1 317 1 1 24 ILE C C -8.396 1.133 -9.752 1.00 . A A . 24 ILE C 1 1
1 318 1 1 24 ILE CA C -9.111 1.704 -10.933 1.00 . A A . 24 ILE CA 1 1
1 319 1 1 24 ILE CB C -8.340 2.940 -11.458 1.00 . A A . 24 ILE CB 1 1
1 320 1 1 24 ILE CD1 C -8.566 4.997 -12.990 1.00 . A A . 24 ILE CD1 1 1
1 321 1 1 24 ILE CG1 C -9.205 3.720 -12.472 1.00 . A A . 24 ILE CG1 1 1
1 322 1 1 24 ILE CG2 C -7.012 2.514 -12.088 1.00 . A A . 24 ILE CG2 1 1
1 323 1 1 24 ILE H H -10.648 3.019 -10.458 1.00 . A A . 24 ILE H 1 1
1 324 1 1 24 ILE HA H -9.161 0.970 -11.718 1.00 . A A . 24 ILE HA 1 1
1 325 1 1 24 ILE HB H -8.127 3.579 -10.616 1.00 . A A . 24 ILE HB 1 1
1 326 1 1 24 ILE HD11 H -8.377 5.665 -12.162 1.00 . A A . 24 ILE HD11 1 1
1 327 1 1 24 ILE HD12 H -9.232 5.474 -13.695 1.00 . A A . 24 ILE HD12 1 1
1 328 1 1 24 ILE HD13 H -7.633 4.759 -13.479 1.00 . A A . 24 ILE HD13 1 1
1 329 1 1 24 ILE HG12 H -9.400 3.088 -13.325 1.00 . A A . 24 ILE HG12 1 1
1 330 1 1 24 ILE HG13 H -10.148 3.983 -12.003 1.00 . A A . 24 ILE HG13 1 1
1 331 1 1 24 ILE HG21 H -6.483 3.387 -12.440 1.00 . A A . 24 ILE HG21 1 1
1 332 1 1 24 ILE HG22 H -7.205 1.856 -12.922 1.00 . A A . 24 ILE HG22 1 1
1 333 1 1 24 ILE HG23 H -6.412 1.999 -11.353 1.00 . A A . 24 ILE HG23 1 1
1 334 1 1 24 ILE N N -10.427 2.068 -10.546 1.00 . A A . 24 ILE N 1 1
1 335 1 1 24 ILE O O -8.024 -0.022 -9.755 1.00 . A A . 24 ILE O 1 1
1 336 1 1 25 TYR C C -7.666 2.750 -6.533 1.00 . A A . 25 TYR C 1 1
1 337 1 1 25 TYR CA C -7.576 1.582 -7.518 1.00 . A A . 25 TYR CA 1 1
1 338 1 1 25 TYR CB C -6.104 1.136 -7.804 1.00 . A A . 25 TYR CB 1 1
1 339 1 1 25 TYR CD1 C -4.656 3.069 -8.417 1.00 . A A . 25 TYR CD1 1 1
1 340 1 1 25 TYR CD2 C -4.541 2.160 -6.245 1.00 . A A . 25 TYR CD2 1 1
1 341 1 1 25 TYR CE1 C -3.716 4.001 -8.078 1.00 . A A . 25 TYR CE1 1 1
1 342 1 1 25 TYR CE2 C -3.625 3.062 -5.890 1.00 . A A . 25 TYR CE2 1 1
1 343 1 1 25 TYR CG C -5.075 2.138 -7.493 1.00 . A A . 25 TYR CG 1 1
1 344 1 1 25 TYR CZ C -3.197 4.002 -6.803 1.00 . A A . 25 TYR CZ 1 1
1 345 1 1 25 TYR H H -8.732 2.809 -8.771 1.00 . A A . 25 TYR H 1 1
1 346 1 1 25 TYR HA H -8.098 0.779 -7.027 1.00 . A A . 25 TYR HA 1 1
1 347 1 1 25 TYR HB2 H -5.876 0.262 -7.213 1.00 . A A . 25 TYR HB2 1 1
1 348 1 1 25 TYR HB3 H -6.020 0.876 -8.849 1.00 . A A . 25 TYR HB3 1 1
1 349 1 1 25 TYR HD1 H -5.078 3.056 -9.411 1.00 . A A . 25 TYR HD1 1 1
1 350 1 1 25 TYR HD2 H -4.872 1.420 -5.530 1.00 . A A . 25 TYR HD2 1 1
1 351 1 1 25 TYR HE1 H -3.403 4.726 -8.810 1.00 . A A . 25 TYR HE1 1 1
1 352 1 1 25 TYR HE2 H -3.305 2.978 -4.867 1.00 . A A . 25 TYR HE2 1 1
1 353 1 1 25 TYR HH H -1.554 4.494 -5.950 1.00 . A A . 25 TYR HH 1 1
1 354 1 1 25 TYR N N -8.267 1.945 -8.730 1.00 . A A . 25 TYR N 1 1
1 355 1 1 25 TYR O O -7.733 3.909 -6.949 1.00 . A A . 25 TYR O 1 1
1 356 1 1 25 TYR OH O -2.247 4.942 -6.448 1.00 . A A . 25 TYR OH 1 1
1 357 1 1 26 GLY C C -6.490 3.518 -3.415 1.00 . A A . 26 GLY C 1 1
1 358 1 1 26 GLY CA C -7.745 3.479 -4.255 1.00 . A A . 26 GLY CA 1 1
1 359 1 1 26 GLY H H -7.494 1.521 -4.997 1.00 . A A . 26 GLY H 1 1
1 360 1 1 26 GLY HA2 H -7.877 4.418 -4.776 1.00 . A A . 26 GLY HA2 1 1
1 361 1 1 26 GLY HA3 H -8.600 3.284 -3.626 1.00 . A A . 26 GLY HA3 1 1
1 362 1 1 26 GLY N N -7.638 2.456 -5.263 1.00 . A A . 26 GLY N 1 1
1 363 1 1 26 GLY O O -5.773 2.525 -3.356 1.00 . A A . 26 GLY O 1 1
1 364 1 1 27 GLY C C -5.214 4.781 -0.518 1.00 . A A . 27 GLY C 1 1
1 365 1 1 27 GLY CA C -4.997 4.795 -2.007 1.00 . A A . 27 GLY CA 1 1
1 366 1 1 27 GLY H H -6.928 5.323 -2.659 1.00 . A A . 27 GLY H 1 1
1 367 1 1 27 GLY HA2 H -4.315 4.003 -2.274 1.00 . A A . 27 GLY HA2 1 1
1 368 1 1 27 GLY HA3 H -4.560 5.742 -2.286 1.00 . A A . 27 GLY HA3 1 1
1 369 1 1 27 GLY N N -6.242 4.625 -2.739 1.00 . A A . 27 GLY N 1 1
1 370 1 1 27 GLY O O -5.228 5.829 0.131 1.00 . A A . 27 GLY O 1 1
1 371 1 1 28 LEU C C -4.548 2.724 2.095 1.00 . A A . 28 LEU C 1 1
1 372 1 1 28 LEU CA C -5.666 3.438 1.396 1.00 . A A . 28 LEU CA 1 1
1 373 1 1 28 LEU CB C -7.055 2.710 1.592 1.00 . A A . 28 LEU CB 1 1
1 374 1 1 28 LEU CD1 C -6.933 1.052 -0.392 1.00 . A A . 28 LEU CD1 1 1
1 375 1 1 28 LEU CD2 C -6.561 0.187 1.930 1.00 . A A . 28 LEU CD2 1 1
1 376 1 1 28 LEU CG C -7.268 1.233 1.073 1.00 . A A . 28 LEU CG 1 1
1 377 1 1 28 LEU H H -5.156 2.815 -0.504 1.00 . A A . 28 LEU H 1 1
1 378 1 1 28 LEU HA H -5.740 4.425 1.827 1.00 . A A . 28 LEU HA 1 1
1 379 1 1 28 LEU HB2 H -7.263 2.699 2.651 1.00 . A A . 28 LEU HB2 1 1
1 380 1 1 28 LEU HB3 H -7.803 3.335 1.126 1.00 . A A . 28 LEU HB3 1 1
1 381 1 1 28 LEU HD11 H -5.908 1.342 -0.564 1.00 . A A . 28 LEU HD11 1 1
1 382 1 1 28 LEU HD12 H -7.593 1.646 -1.007 1.00 . A A . 28 LEU HD12 1 1
1 383 1 1 28 LEU HD13 H -7.036 0.007 -0.641 1.00 . A A . 28 LEU HD13 1 1
1 384 1 1 28 LEU HD21 H -6.746 -0.797 1.526 1.00 . A A . 28 LEU HD21 1 1
1 385 1 1 28 LEU HD22 H -6.934 0.238 2.942 1.00 . A A . 28 LEU HD22 1 1
1 386 1 1 28 LEU HD23 H -5.499 0.384 1.929 1.00 . A A . 28 LEU HD23 1 1
1 387 1 1 28 LEU HG H -8.330 1.042 1.139 1.00 . A A . 28 LEU HG 1 1
1 388 1 1 28 LEU N N -5.345 3.616 0.021 1.00 . A A . 28 LEU N 1 1
1 389 1 1 28 LEU O O -3.797 1.977 1.486 1.00 . A A . 28 LEU O 1 1
1 390 1 1 29 ILE C C -4.094 1.584 5.259 1.00 . A A . 29 ILE C 1 1
1 391 1 1 29 ILE CA C -3.398 2.334 4.133 1.00 . A A . 29 ILE CA 1 1
1 392 1 1 29 ILE CB C -2.388 3.291 4.737 1.00 . A A . 29 ILE CB 1 1
1 393 1 1 29 ILE CD1 C -1.055 5.440 4.336 1.00 . A A . 29 ILE CD1 1 1
1 394 1 1 29 ILE CG1 C -2.035 4.422 3.780 1.00 . A A . 29 ILE CG1 1 1
1 395 1 1 29 ILE CG2 C -1.173 2.518 5.118 1.00 . A A . 29 ILE CG2 1 1
1 396 1 1 29 ILE H H -4.959 3.722 3.694 1.00 . A A . 29 ILE H 1 1
1 397 1 1 29 ILE HA H -2.883 1.622 3.511 1.00 . A A . 29 ILE HA 1 1
1 398 1 1 29 ILE HB H -2.820 3.680 5.630 1.00 . A A . 29 ILE HB 1 1
1 399 1 1 29 ILE HD11 H -0.132 4.943 4.595 1.00 . A A . 29 ILE HD11 1 1
1 400 1 1 29 ILE HD12 H -1.477 5.900 5.218 1.00 . A A . 29 ILE HD12 1 1
1 401 1 1 29 ILE HD13 H -0.861 6.199 3.593 1.00 . A A . 29 ILE HD13 1 1
1 402 1 1 29 ILE HG12 H -1.633 4.002 2.872 1.00 . A A . 29 ILE HG12 1 1
1 403 1 1 29 ILE HG13 H -2.967 4.926 3.573 1.00 . A A . 29 ILE HG13 1 1
1 404 1 1 29 ILE HG21 H -0.844 1.968 4.245 1.00 . A A . 29 ILE HG21 1 1
1 405 1 1 29 ILE HG22 H -1.414 1.824 5.910 1.00 . A A . 29 ILE HG22 1 1
1 406 1 1 29 ILE HG23 H -0.389 3.188 5.435 1.00 . A A . 29 ILE HG23 1 1
1 407 1 1 29 ILE N N -4.388 3.016 3.332 1.00 . A A . 29 ILE N 1 1
1 408 1 1 29 ILE O O -5.122 2.047 5.744 1.00 . A A . 29 ILE O 1 1
1 409 1 1 30 PHE C C -3.914 0.150 8.113 1.00 . A A . 30 PHE C 1 1
1 410 1 1 30 PHE CA C -4.140 -0.377 6.704 1.00 . A A . 30 PHE CA 1 1
1 411 1 1 30 PHE CB C -3.592 -1.819 6.648 1.00 . A A . 30 PHE CB 1 1
1 412 1 1 30 PHE CD1 C -4.456 -3.023 4.620 1.00 . A A . 30 PHE CD1 1 1
1 413 1 1 30 PHE CD2 C -2.198 -2.249 4.643 1.00 . A A . 30 PHE CD2 1 1
1 414 1 1 30 PHE CE1 C -4.265 -3.525 3.343 1.00 . A A . 30 PHE CE1 1 1
1 415 1 1 30 PHE CE2 C -2.002 -2.742 3.391 1.00 . A A . 30 PHE CE2 1 1
1 416 1 1 30 PHE CG C -3.419 -2.376 5.277 1.00 . A A . 30 PHE CG 1 1
1 417 1 1 30 PHE CZ C -3.029 -3.380 2.730 1.00 . A A . 30 PHE CZ 1 1
1 418 1 1 30 PHE H H -2.638 0.220 5.359 1.00 . A A . 30 PHE H 1 1
1 419 1 1 30 PHE HA H -5.200 -0.411 6.502 1.00 . A A . 30 PHE HA 1 1
1 420 1 1 30 PHE HB2 H -2.626 -1.843 7.129 1.00 . A A . 30 PHE HB2 1 1
1 421 1 1 30 PHE HB3 H -4.263 -2.467 7.193 1.00 . A A . 30 PHE HB3 1 1
1 422 1 1 30 PHE HD1 H -5.413 -3.131 5.111 1.00 . A A . 30 PHE HD1 1 1
1 423 1 1 30 PHE HD2 H -1.383 -1.750 5.148 1.00 . A A . 30 PHE HD2 1 1
1 424 1 1 30 PHE HE1 H -5.069 -4.032 2.828 1.00 . A A . 30 PHE HE1 1 1
1 425 1 1 30 PHE HE2 H -1.034 -2.618 2.931 1.00 . A A . 30 PHE HE2 1 1
1 426 1 1 30 PHE HZ H -2.852 -3.755 1.734 1.00 . A A . 30 PHE HZ 1 1
1 427 1 1 30 PHE N N -3.516 0.476 5.704 1.00 . A A . 30 PHE N 1 1
1 428 1 1 30 PHE O O -3.034 -0.334 8.825 1.00 . A A . 30 PHE O 1 1
1 429 1 1 31 VAL C C -5.800 1.055 10.571 1.00 . A A . 31 VAL C 1 1
1 430 1 1 31 VAL CA C -4.579 1.607 9.863 1.00 . A A . 31 VAL CA 1 1
1 431 1 1 31 VAL CB C -4.482 3.139 10.039 1.00 . A A . 31 VAL CB 1 1
1 432 1 1 31 VAL CG1 C -4.519 3.508 11.515 1.00 . A A . 31 VAL CG1 1 1
1 433 1 1 31 VAL CG2 C -3.208 3.671 9.396 1.00 . A A . 31 VAL CG2 1 1
1 434 1 1 31 VAL H H -5.136 1.659 7.798 1.00 . A A . 31 VAL H 1 1
1 435 1 1 31 VAL HA H -3.711 1.134 10.301 1.00 . A A . 31 VAL HA 1 1
1 436 1 1 31 VAL HB H -5.330 3.592 9.552 1.00 . A A . 31 VAL HB 1 1
1 437 1 1 31 VAL HG11 H -4.444 4.579 11.630 1.00 . A A . 31 VAL HG11 1 1
1 438 1 1 31 VAL HG12 H -3.709 3.019 12.035 1.00 . A A . 31 VAL HG12 1 1
1 439 1 1 31 VAL HG13 H -5.466 3.166 11.912 1.00 . A A . 31 VAL HG13 1 1
1 440 1 1 31 VAL HG21 H -2.350 3.211 9.863 1.00 . A A . 31 VAL HG21 1 1
1 441 1 1 31 VAL HG22 H -3.160 4.742 9.529 1.00 . A A . 31 VAL HG22 1 1
1 442 1 1 31 VAL HG23 H -3.214 3.435 8.342 1.00 . A A . 31 VAL HG23 1 1
1 443 1 1 31 VAL N N -4.614 1.178 8.481 1.00 . A A . 31 VAL N 1 1
1 444 1 1 31 VAL O O -6.940 1.324 10.159 1.00 . A A . 31 VAL O 1 1
1 445 1 1 32 ALA C C -7.753 0.417 12.771 1.00 . A A . 32 ALA C 1 1
1 446 1 1 32 ALA CA C -6.562 -0.438 12.371 1.00 . A A . 32 ALA CA 1 1
1 447 1 1 32 ALA CB C -5.957 -1.112 13.594 1.00 . A A . 32 ALA CB 1 1
1 448 1 1 32 ALA H H -4.616 0.219 11.932 1.00 . A A . 32 ALA H 1 1
1 449 1 1 32 ALA HA H -6.923 -1.223 11.723 1.00 . A A . 32 ALA HA 1 1
1 450 1 1 32 ALA HB1 H -6.697 -1.745 14.060 1.00 . A A . 32 ALA HB1 1 1
1 451 1 1 32 ALA HB2 H -5.637 -0.359 14.299 1.00 . A A . 32 ALA HB2 1 1
1 452 1 1 32 ALA HB3 H -5.109 -1.711 13.294 1.00 . A A . 32 ALA HB3 1 1
1 453 1 1 32 ALA N N -5.548 0.288 11.627 1.00 . A A . 32 ALA N 1 1
1 454 1 1 32 ALA O O -7.645 1.335 13.598 1.00 . A A . 32 ALA O 1 1
1 455 1 1 33 THR C C -10.288 2.204 12.193 1.00 . A A . 33 THR C 1 1
1 456 1 1 33 THR CA C -10.184 0.685 12.371 1.00 . A A . 33 THR CA 1 1
1 457 1 1 33 THR CB C -10.758 0.225 13.755 1.00 . A A . 33 THR CB 1 1
1 458 1 1 33 THR CG2 C -10.904 -1.290 13.792 1.00 . A A . 33 THR CG2 1 1
1 459 1 1 33 THR H H -8.766 -0.460 11.337 1.00 . A A . 33 THR H 1 1
1 460 1 1 33 THR HA H -10.815 0.256 11.606 1.00 . A A . 33 THR HA 1 1
1 461 1 1 33 THR HB H -11.737 0.667 13.866 1.00 . A A . 33 THR HB 1 1
1 462 1 1 33 THR HG1 H -9.104 0.992 14.447 1.00 . A A . 33 THR HG1 1 1
1 463 1 1 33 THR HG21 H -9.938 -1.739 13.611 1.00 . A A . 33 THR HG21 1 1
1 464 1 1 33 THR HG22 H -11.595 -1.607 13.025 1.00 . A A . 33 THR HG22 1 1
1 465 1 1 33 THR HG23 H -11.268 -1.598 14.761 1.00 . A A . 33 THR HG23 1 1
1 466 1 1 33 THR N N -8.855 0.141 12.111 1.00 . A A . 33 THR N 1 1
1 467 1 1 33 THR O O -11.158 2.844 12.774 1.00 . A A . 33 THR O 1 1
1 468 1 1 33 THR OG1 O -9.913 0.646 14.853 1.00 . A A . 33 THR OG1 1 1
1 469 1 1 34 SER C C -10.481 4.474 9.939 1.00 . A A . 34 SER C 1 1
1 470 1 1 34 SER CA C -9.554 4.182 11.125 1.00 . A A . 34 SER CA 1 1
1 471 1 1 34 SER CB C -8.177 4.771 10.918 1.00 . A A . 34 SER CB 1 1
1 472 1 1 34 SER H H -8.751 2.275 10.886 1.00 . A A . 34 SER H 1 1
1 473 1 1 34 SER HA H -9.985 4.620 12.012 1.00 . A A . 34 SER HA 1 1
1 474 1 1 34 SER HB2 H -7.686 4.255 10.106 1.00 . A A . 34 SER HB2 1 1
1 475 1 1 34 SER HB3 H -8.259 5.823 10.690 1.00 . A A . 34 SER HB3 1 1
1 476 1 1 34 SER HG H -7.571 3.724 12.438 1.00 . A A . 34 SER HG 1 1
1 477 1 1 34 SER N N -9.449 2.778 11.365 1.00 . A A . 34 SER N 1 1
1 478 1 1 34 SER O O -10.468 3.773 8.953 1.00 . A A . 34 SER O 1 1
1 479 1 1 34 SER OG O -7.412 4.614 12.101 1.00 . A A . 34 SER OG 1 1
1 480 1 1 35 PRO C C -11.508 6.832 7.958 1.00 . A A . 35 PRO C 1 1
1 481 1 1 35 PRO CA C -12.203 5.887 8.931 1.00 . A A . 35 PRO CA 1 1
1 482 1 1 35 PRO CB C -13.336 6.598 9.648 1.00 . A A . 35 PRO CB 1 1
1 483 1 1 35 PRO CD C -11.521 6.365 11.217 1.00 . A A . 35 PRO CD 1 1
1 484 1 1 35 PRO CG C -12.689 7.244 10.831 1.00 . A A . 35 PRO CG 1 1
1 485 1 1 35 PRO HA H -12.570 5.026 8.395 1.00 . A A . 35 PRO HA 1 1
1 486 1 1 35 PRO HB2 H -13.756 7.332 8.976 1.00 . A A . 35 PRO HB2 1 1
1 487 1 1 35 PRO HB3 H -14.089 5.884 9.944 1.00 . A A . 35 PRO HB3 1 1
1 488 1 1 35 PRO HD2 H -10.644 6.962 11.415 1.00 . A A . 35 PRO HD2 1 1
1 489 1 1 35 PRO HD3 H -11.776 5.764 12.077 1.00 . A A . 35 PRO HD3 1 1
1 490 1 1 35 PRO HG2 H -12.341 8.230 10.560 1.00 . A A . 35 PRO HG2 1 1
1 491 1 1 35 PRO HG3 H -13.395 7.312 11.646 1.00 . A A . 35 PRO HG3 1 1
1 492 1 1 35 PRO N N -11.315 5.509 10.027 1.00 . A A . 35 PRO N 1 1
1 493 1 1 35 PRO O O -12.150 7.534 7.184 1.00 . A A . 35 PRO O 1 1
1 494 1 1 36 ARG C C -8.278 6.824 6.539 1.00 . A A . 36 ARG C 1 1
1 495 1 1 36 ARG CA C -9.356 7.677 7.195 1.00 . A A . 36 ARG CA 1 1
1 496 1 1 36 ARG CB C -8.757 8.843 7.973 1.00 . A A . 36 ARG CB 1 1
1 497 1 1 36 ARG CD C -7.647 9.691 10.043 1.00 . A A . 36 ARG CD 1 1
1 498 1 1 36 ARG CG C -7.991 8.460 9.220 1.00 . A A . 36 ARG CG 1 1
1 499 1 1 36 ARG CZ C -9.112 10.949 11.647 1.00 . A A . 36 ARG CZ 1 1
1 500 1 1 36 ARG H H -9.823 6.335 8.785 1.00 . A A . 36 ARG H 1 1
1 501 1 1 36 ARG HA H -9.992 8.068 6.417 1.00 . A A . 36 ARG HA 1 1
1 502 1 1 36 ARG HB2 H -8.082 9.384 7.328 1.00 . A A . 36 ARG HB2 1 1
1 503 1 1 36 ARG HB3 H -9.566 9.493 8.266 1.00 . A A . 36 ARG HB3 1 1
1 504 1 1 36 ARG HD2 H -7.122 9.378 10.932 1.00 . A A . 36 ARG HD2 1 1
1 505 1 1 36 ARG HD3 H -7.015 10.342 9.458 1.00 . A A . 36 ARG HD3 1 1
1 506 1 1 36 ARG HE H -9.536 10.533 9.716 1.00 . A A . 36 ARG HE 1 1
1 507 1 1 36 ARG HG2 H -8.608 7.800 9.813 1.00 . A A . 36 ARG HG2 1 1
1 508 1 1 36 ARG HG3 H -7.080 7.955 8.932 1.00 . A A . 36 ARG HG3 1 1
1 509 1 1 36 ARG HH11 H -7.294 10.442 12.460 1.00 . A A . 36 ARG HH11 1 1
1 510 1 1 36 ARG HH12 H -8.339 11.252 13.524 1.00 . A A . 36 ARG HH12 1 1
1 511 1 1 36 ARG HH21 H -10.999 11.648 11.196 1.00 . A A . 36 ARG HH21 1 1
1 512 1 1 36 ARG HH22 H -10.483 11.980 12.773 1.00 . A A . 36 ARG HH22 1 1
1 513 1 1 36 ARG N N -10.201 6.876 8.064 1.00 . A A . 36 ARG N 1 1
1 514 1 1 36 ARG NE N -8.870 10.431 10.433 1.00 . A A . 36 ARG NE 1 1
1 515 1 1 36 ARG NH1 N -8.189 10.875 12.605 1.00 . A A . 36 ARG NH1 1 1
1 516 1 1 36 ARG NH2 N -10.273 11.556 11.888 1.00 . A A . 36 ARG NH2 1 1
1 517 1 1 36 ARG O O -7.551 7.277 5.672 1.00 . A A . 36 ARG O 1 1
1 518 1 1 37 CYS C C -7.918 3.241 6.672 1.00 . A A . 37 CYS C 1 1
1 519 1 1 37 CYS CA C -7.275 4.594 6.487 1.00 . A A . 37 CYS CA 1 1
1 520 1 1 37 CYS CB C -5.988 4.698 7.313 1.00 . A A . 37 CYS CB 1 1
1 521 1 1 37 CYS H H -8.966 5.206 7.474 1.00 . A A . 37 CYS H 1 1
1 522 1 1 37 CYS HA H -7.067 4.756 5.440 1.00 . A A . 37 CYS HA 1 1
1 523 1 1 37 CYS HB2 H -6.282 4.741 8.351 1.00 . A A . 37 CYS HB2 1 1
1 524 1 1 37 CYS HB3 H -5.374 3.826 7.140 1.00 . A A . 37 CYS HB3 1 1
1 525 1 1 37 CYS HG H -4.807 6.800 8.170 1.00 . A A . 37 CYS HG 1 1
1 526 1 1 37 CYS N N -8.247 5.569 6.920 1.00 . A A . 37 CYS N 1 1
1 527 1 1 37 CYS O O -8.263 2.885 7.774 1.00 . A A . 37 CYS O 1 1
1 528 1 1 37 CYS SG S -4.983 6.171 7.014 1.00 . A A . 37 CYS SG 1 1
1 529 1 1 38 VAL C C -7.938 0.065 5.790 1.00 . A A . 38 VAL C 1 1
1 530 1 1 38 VAL CA C -8.816 1.283 5.691 1.00 . A A . 38 VAL CA 1 1
1 531 1 1 38 VAL CB C -9.817 1.203 4.469 1.00 . A A . 38 VAL CB 1 1
1 532 1 1 38 VAL CG1 C -10.023 -0.207 3.952 1.00 . A A . 38 VAL CG1 1 1
1 533 1 1 38 VAL CG2 C -11.160 1.768 4.871 1.00 . A A . 38 VAL CG2 1 1
1 534 1 1 38 VAL H H -7.580 2.700 4.797 1.00 . A A . 38 VAL H 1 1
1 535 1 1 38 VAL HA H -9.411 1.315 6.593 1.00 . A A . 38 VAL HA 1 1
1 536 1 1 38 VAL HB H -9.437 1.813 3.663 1.00 . A A . 38 VAL HB 1 1
1 537 1 1 38 VAL HG11 H -10.742 -0.198 3.146 1.00 . A A . 38 VAL HG11 1 1
1 538 1 1 38 VAL HG12 H -10.373 -0.843 4.751 1.00 . A A . 38 VAL HG12 1 1
1 539 1 1 38 VAL HG13 H -9.081 -0.589 3.585 1.00 . A A . 38 VAL HG13 1 1
1 540 1 1 38 VAL HG21 H -11.050 2.793 5.194 1.00 . A A . 38 VAL HG21 1 1
1 541 1 1 38 VAL HG22 H -11.557 1.174 5.682 1.00 . A A . 38 VAL HG22 1 1
1 542 1 1 38 VAL HG23 H -11.836 1.714 4.031 1.00 . A A . 38 VAL HG23 1 1
1 543 1 1 38 VAL N N -8.051 2.491 5.627 1.00 . A A . 38 VAL N 1 1
1 544 1 1 38 VAL O O -6.934 -0.069 5.115 1.00 . A A . 38 VAL O 1 1
1 545 1 1 39 ASN C C -8.461 -3.129 6.195 1.00 . A A . 39 ASN C 1 1
1 546 1 1 39 ASN CA C -7.700 -2.054 6.863 1.00 . A A . 39 ASN CA 1 1
1 547 1 1 39 ASN CB C -7.482 -2.327 8.363 1.00 . A A . 39 ASN CB 1 1
1 548 1 1 39 ASN CG C -8.711 -2.097 9.194 1.00 . A A . 39 ASN CG 1 1
1 549 1 1 39 ASN H H -9.183 -0.605 7.125 1.00 . A A . 39 ASN H 1 1
1 550 1 1 39 ASN HA H -6.745 -2.048 6.374 1.00 . A A . 39 ASN HA 1 1
1 551 1 1 39 ASN HB2 H -7.191 -3.360 8.481 1.00 . A A . 39 ASN HB2 1 1
1 552 1 1 39 ASN HB3 H -6.688 -1.703 8.737 1.00 . A A . 39 ASN HB3 1 1
1 553 1 1 39 ASN HD21 H -9.145 -3.983 9.152 1.00 . A A . 39 ASN HD21 1 1
1 554 1 1 39 ASN HD22 H -10.247 -2.951 9.994 1.00 . A A . 39 ASN HD22 1 1
1 555 1 1 39 ASN N N -8.357 -0.810 6.639 1.00 . A A . 39 ASN N 1 1
1 556 1 1 39 ASN ND2 N -9.433 -3.105 9.469 1.00 . A A . 39 ASN ND2 1 1
1 557 1 1 39 ASN O O -9.584 -2.889 5.726 1.00 . A A . 39 ASN O 1 1
1 558 1 1 39 ASN OD1 O -8.967 -1.005 9.630 1.00 . A A . 39 ASN OD1 1 1
1 559 1 1 40 VAL C C -9.910 -5.685 5.764 1.00 . A A . 40 VAL C 1 1
1 560 1 1 40 VAL CA C -8.420 -5.496 5.489 1.00 . A A . 40 VAL CA 1 1
1 561 1 1 40 VAL CB C -7.595 -6.790 5.859 1.00 . A A . 40 VAL CB 1 1
1 562 1 1 40 VAL CG1 C -7.379 -6.898 7.350 1.00 . A A . 40 VAL CG1 1 1
1 563 1 1 40 VAL CG2 C -8.266 -8.062 5.361 1.00 . A A . 40 VAL CG2 1 1
1 564 1 1 40 VAL H H -6.995 -4.395 6.596 1.00 . A A . 40 VAL H 1 1
1 565 1 1 40 VAL HA H -8.310 -5.324 4.429 1.00 . A A . 40 VAL HA 1 1
1 566 1 1 40 VAL HB H -6.625 -6.712 5.391 1.00 . A A . 40 VAL HB 1 1
1 567 1 1 40 VAL HG11 H -6.829 -6.037 7.699 1.00 . A A . 40 VAL HG11 1 1
1 568 1 1 40 VAL HG12 H -6.818 -7.796 7.564 1.00 . A A . 40 VAL HG12 1 1
1 569 1 1 40 VAL HG13 H -8.336 -6.940 7.847 1.00 . A A . 40 VAL HG13 1 1
1 570 1 1 40 VAL HG21 H -8.376 -8.032 4.287 1.00 . A A . 40 VAL HG21 1 1
1 571 1 1 40 VAL HG22 H -9.241 -8.151 5.817 1.00 . A A . 40 VAL HG22 1 1
1 572 1 1 40 VAL HG23 H -7.665 -8.917 5.632 1.00 . A A . 40 VAL HG23 1 1
1 573 1 1 40 VAL N N -7.867 -4.311 6.156 1.00 . A A . 40 VAL N 1 1
1 574 1 1 40 VAL O O -10.680 -5.942 4.852 1.00 . A A . 40 VAL O 1 1
1 575 1 1 41 GLU C C -12.635 -4.674 6.801 1.00 . A A . 41 GLU C 1 1
1 576 1 1 41 GLU CA C -11.632 -5.625 7.445 1.00 . A A . 41 GLU CA 1 1
1 577 1 1 41 GLU CB C -11.650 -5.484 8.921 1.00 . A A . 41 GLU CB 1 1
1 578 1 1 41 GLU CD C -10.860 -6.252 11.136 1.00 . A A . 41 GLU CD 1 1
1 579 1 1 41 GLU CG C -10.932 -6.568 9.675 1.00 . A A . 41 GLU CG 1 1
1 580 1 1 41 GLU H H -9.656 -5.015 7.607 1.00 . A A . 41 GLU H 1 1
1 581 1 1 41 GLU HA H -11.923 -6.634 7.187 1.00 . A A . 41 GLU HA 1 1
1 582 1 1 41 GLU HB2 H -11.158 -4.551 9.153 1.00 . A A . 41 GLU HB2 1 1
1 583 1 1 41 GLU HB3 H -12.670 -5.431 9.245 1.00 . A A . 41 GLU HB3 1 1
1 584 1 1 41 GLU HG2 H -11.464 -7.499 9.545 1.00 . A A . 41 GLU HG2 1 1
1 585 1 1 41 GLU HG3 H -9.929 -6.665 9.287 1.00 . A A . 41 GLU HG3 1 1
1 586 1 1 41 GLU N N -10.297 -5.412 6.982 1.00 . A A . 41 GLU N 1 1
1 587 1 1 41 GLU O O -13.677 -5.114 6.349 1.00 . A A . 41 GLU O 1 1
1 588 1 1 41 GLU OE1 O -11.892 -6.253 11.798 1.00 . A A . 41 GLU OE1 1 1
1 589 1 1 41 GLU OE2 O -9.758 -5.978 11.638 1.00 . A A . 41 GLU OE2 1 1
1 590 1 1 42 GLN C C -13.236 -2.732 4.608 1.00 . A A . 42 GLN C 1 1
1 591 1 1 42 GLN CA C -13.266 -2.490 6.096 1.00 . A A . 42 GLN CA 1 1
1 592 1 1 42 GLN CB C -12.921 -1.069 6.394 1.00 . A A . 42 GLN CB 1 1
1 593 1 1 42 GLN CD C -12.338 0.463 8.186 1.00 . A A . 42 GLN CD 1 1
1 594 1 1 42 GLN CG C -13.140 -0.700 7.827 1.00 . A A . 42 GLN CG 1 1
1 595 1 1 42 GLN H H -11.578 -2.969 7.216 1.00 . A A . 42 GLN H 1 1
1 596 1 1 42 GLN HA H -14.262 -2.694 6.461 1.00 . A A . 42 GLN HA 1 1
1 597 1 1 42 GLN HB2 H -11.881 -0.897 6.149 1.00 . A A . 42 GLN HB2 1 1
1 598 1 1 42 GLN HB3 H -13.532 -0.424 5.780 1.00 . A A . 42 GLN HB3 1 1
1 599 1 1 42 GLN HE21 H -10.903 -0.743 8.756 1.00 . A A . 42 GLN HE21 1 1
1 600 1 1 42 GLN HE22 H -10.597 0.936 8.841 1.00 . A A . 42 GLN HE22 1 1
1 601 1 1 42 GLN HG2 H -14.173 -0.439 7.990 1.00 . A A . 42 GLN HG2 1 1
1 602 1 1 42 GLN HG3 H -12.852 -1.529 8.456 1.00 . A A . 42 GLN HG3 1 1
1 603 1 1 42 GLN N N -12.356 -3.380 6.771 1.00 . A A . 42 GLN N 1 1
1 604 1 1 42 GLN NE2 N -11.184 0.191 8.643 1.00 . A A . 42 GLN NE2 1 1
1 605 1 1 42 GLN O O -14.263 -2.788 3.989 1.00 . A A . 42 GLN O 1 1
1 606 1 1 42 GLN OE1 O -12.758 1.606 8.071 1.00 . A A . 42 GLN OE1 1 1
1 607 1 1 43 ALA C C -12.697 -4.229 2.036 1.00 . A A . 43 ALA C 1 1
1 608 1 1 43 ALA CA C -11.841 -3.120 2.625 1.00 . A A . 43 ALA CA 1 1
1 609 1 1 43 ALA CB C -10.377 -3.366 2.312 1.00 . A A . 43 ALA CB 1 1
1 610 1 1 43 ALA H H -11.269 -3.033 4.666 1.00 . A A . 43 ALA H 1 1
1 611 1 1 43 ALA HA H -12.131 -2.181 2.172 1.00 . A A . 43 ALA HA 1 1
1 612 1 1 43 ALA HB1 H -10.234 -3.390 1.242 1.00 . A A . 43 ALA HB1 1 1
1 613 1 1 43 ALA HB2 H -10.090 -4.321 2.730 1.00 . A A . 43 ALA HB2 1 1
1 614 1 1 43 ALA HB3 H -9.772 -2.584 2.745 1.00 . A A . 43 ALA HB3 1 1
1 615 1 1 43 ALA N N -12.045 -2.963 4.070 1.00 . A A . 43 ALA N 1 1
1 616 1 1 43 ALA O O -13.262 -4.078 0.967 1.00 . A A . 43 ALA O 1 1
1 617 1 1 44 GLN C C -15.085 -6.079 2.200 1.00 . A A . 44 GLN C 1 1
1 618 1 1 44 GLN CA C -13.604 -6.406 2.301 1.00 . A A . 44 GLN CA 1 1
1 619 1 1 44 GLN CB C -13.359 -7.583 3.125 1.00 . A A . 44 GLN CB 1 1
1 620 1 1 44 GLN CD C -12.442 -8.510 5.160 1.00 . A A . 44 GLN CD 1 1
1 621 1 1 44 GLN CG C -13.337 -7.451 4.603 1.00 . A A . 44 GLN CG 1 1
1 622 1 1 44 GLN H H -12.365 -5.470 3.606 1.00 . A A . 44 GLN H 1 1
1 623 1 1 44 GLN HA H -13.176 -6.633 1.336 1.00 . A A . 44 GLN HA 1 1
1 624 1 1 44 GLN HB2 H -14.248 -8.139 2.947 1.00 . A A . 44 GLN HB2 1 1
1 625 1 1 44 GLN HB3 H -12.480 -8.081 2.768 1.00 . A A . 44 GLN HB3 1 1
1 626 1 1 44 GLN HE21 H -11.227 -8.325 3.578 1.00 . A A . 44 GLN HE21 1 1
1 627 1 1 44 GLN HE22 H -10.794 -9.527 4.664 1.00 . A A . 44 GLN HE22 1 1
1 628 1 1 44 GLN HG2 H -12.960 -6.478 4.883 1.00 . A A . 44 GLN HG2 1 1
1 629 1 1 44 GLN HG3 H -14.329 -7.590 5.006 1.00 . A A . 44 GLN HG3 1 1
1 630 1 1 44 GLN N N -12.820 -5.332 2.751 1.00 . A A . 44 GLN N 1 1
1 631 1 1 44 GLN NE2 N -11.388 -8.807 4.412 1.00 . A A . 44 GLN NE2 1 1
1 632 1 1 44 GLN O O -15.810 -6.622 1.373 1.00 . A A . 44 GLN O 1 1
1 633 1 1 44 GLN OE1 O -12.644 -9.017 6.263 1.00 . A A . 44 GLN OE1 1 1
1 634 1 1 45 GLU C C -16.999 -3.642 1.926 1.00 . A A . 45 GLU C 1 1
1 635 1 1 45 GLU CA C -16.860 -4.668 3.044 1.00 . A A . 45 GLU CA 1 1
1 636 1 1 45 GLU CB C -17.143 -3.970 4.369 1.00 . A A . 45 GLU CB 1 1
1 637 1 1 45 GLU CD C -17.306 -4.171 6.900 1.00 . A A . 45 GLU CD 1 1
1 638 1 1 45 GLU CG C -16.963 -4.864 5.596 1.00 . A A . 45 GLU CG 1 1
1 639 1 1 45 GLU H H -14.834 -4.889 3.684 1.00 . A A . 45 GLU H 1 1
1 640 1 1 45 GLU HA H -17.560 -5.477 2.903 1.00 . A A . 45 GLU HA 1 1
1 641 1 1 45 GLU HB2 H -16.462 -3.128 4.402 1.00 . A A . 45 GLU HB2 1 1
1 642 1 1 45 GLU HB3 H -18.154 -3.590 4.349 1.00 . A A . 45 GLU HB3 1 1
1 643 1 1 45 GLU HG2 H -17.601 -5.729 5.493 1.00 . A A . 45 GLU HG2 1 1
1 644 1 1 45 GLU HG3 H -15.932 -5.185 5.636 1.00 . A A . 45 GLU HG3 1 1
1 645 1 1 45 GLU N N -15.501 -5.192 3.037 1.00 . A A . 45 GLU N 1 1
1 646 1 1 45 GLU O O -17.957 -3.654 1.162 1.00 . A A . 45 GLU O 1 1
1 647 1 1 45 GLU OE1 O -18.501 -4.121 7.269 1.00 . A A . 45 GLU OE1 1 1
1 648 1 1 45 GLU OE2 O -16.388 -3.688 7.602 1.00 . A A . 45 GLU OE2 1 1
1 649 1 1 46 VAL C C -16.007 -2.243 -0.576 1.00 . A A . 46 VAL C 1 1
1 650 1 1 46 VAL CA C -15.956 -1.696 0.859 1.00 . A A . 46 VAL CA 1 1
1 651 1 1 46 VAL CB C -14.679 -0.810 1.044 1.00 . A A . 46 VAL CB 1 1
1 652 1 1 46 VAL CG1 C -14.670 0.335 0.087 1.00 . A A . 46 VAL CG1 1 1
1 653 1 1 46 VAL CG2 C -14.571 -0.267 2.450 1.00 . A A . 46 VAL CG2 1 1
1 654 1 1 46 VAL H H -15.264 -2.863 2.480 1.00 . A A . 46 VAL H 1 1
1 655 1 1 46 VAL HA H -16.827 -1.078 1.020 1.00 . A A . 46 VAL HA 1 1
1 656 1 1 46 VAL HB H -13.812 -1.424 0.853 1.00 . A A . 46 VAL HB 1 1
1 657 1 1 46 VAL HG11 H -15.554 0.920 0.292 1.00 . A A . 46 VAL HG11 1 1
1 658 1 1 46 VAL HG12 H -14.677 -0.043 -0.923 1.00 . A A . 46 VAL HG12 1 1
1 659 1 1 46 VAL HG13 H -13.787 0.922 0.288 1.00 . A A . 46 VAL HG13 1 1
1 660 1 1 46 VAL HG21 H -13.695 0.360 2.519 1.00 . A A . 46 VAL HG21 1 1
1 661 1 1 46 VAL HG22 H -14.461 -1.099 3.131 1.00 . A A . 46 VAL HG22 1 1
1 662 1 1 46 VAL HG23 H -15.453 0.303 2.699 1.00 . A A . 46 VAL HG23 1 1
1 663 1 1 46 VAL N N -16.002 -2.777 1.835 1.00 . A A . 46 VAL N 1 1
1 664 1 1 46 VAL O O -16.665 -1.670 -1.447 1.00 . A A . 46 VAL O 1 1
1 665 1 1 47 MET C C -16.691 -4.576 -2.538 1.00 . A A . 47 MET C 1 1
1 666 1 1 47 MET CA C -15.335 -3.996 -2.133 1.00 . A A . 47 MET CA 1 1
1 667 1 1 47 MET CB C -14.211 -5.047 -2.253 1.00 . A A . 47 MET CB 1 1
1 668 1 1 47 MET CE C -13.505 -8.810 -0.587 1.00 . A A . 47 MET CE 1 1
1 669 1 1 47 MET CG C -14.396 -6.323 -1.452 1.00 . A A . 47 MET CG 1 1
1 670 1 1 47 MET H H -14.858 -3.785 -0.064 1.00 . A A . 47 MET H 1 1
1 671 1 1 47 MET HA H -15.123 -3.191 -2.822 1.00 . A A . 47 MET HA 1 1
1 672 1 1 47 MET HB2 H -14.068 -5.318 -3.288 1.00 . A A . 47 MET HB2 1 1
1 673 1 1 47 MET HB3 H -13.314 -4.570 -1.888 1.00 . A A . 47 MET HB3 1 1
1 674 1 1 47 MET HE1 H -13.669 -8.474 0.426 1.00 . A A . 47 MET HE1 1 1
1 675 1 1 47 MET HE2 H -12.748 -9.581 -0.592 1.00 . A A . 47 MET HE2 1 1
1 676 1 1 47 MET HE3 H -14.427 -9.208 -0.982 1.00 . A A . 47 MET HE3 1 1
1 677 1 1 47 MET HG2 H -14.531 -6.069 -0.411 1.00 . A A . 47 MET HG2 1 1
1 678 1 1 47 MET HG3 H -15.275 -6.835 -1.813 1.00 . A A . 47 MET HG3 1 1
1 679 1 1 47 MET N N -15.371 -3.382 -0.801 1.00 . A A . 47 MET N 1 1
1 680 1 1 47 MET O O -16.886 -4.988 -3.678 1.00 . A A . 47 MET O 1 1
1 681 1 1 47 MET SD S -12.972 -7.435 -1.605 1.00 . A A . 47 MET SD 1 1
1 682 1 1 48 ALA C C -19.847 -3.846 -2.228 1.00 . A A . 48 ALA C 1 1
1 683 1 1 48 ALA CA C -18.972 -5.049 -1.879 1.00 . A A . 48 ALA CA 1 1
1 684 1 1 48 ALA CB C -19.534 -5.786 -0.676 1.00 . A A . 48 ALA CB 1 1
1 685 1 1 48 ALA H H -17.404 -4.296 -0.696 1.00 . A A . 48 ALA H 1 1
1 686 1 1 48 ALA HA H -18.939 -5.722 -2.723 1.00 . A A . 48 ALA HA 1 1
1 687 1 1 48 ALA HB1 H -19.533 -5.129 0.181 1.00 . A A . 48 ALA HB1 1 1
1 688 1 1 48 ALA HB2 H -18.929 -6.655 -0.462 1.00 . A A . 48 ALA HB2 1 1
1 689 1 1 48 ALA HB3 H -20.547 -6.091 -0.887 1.00 . A A . 48 ALA HB3 1 1
1 690 1 1 48 ALA N N -17.624 -4.597 -1.605 1.00 . A A . 48 ALA N 1 1
1 691 1 1 48 ALA O O -21.006 -3.987 -2.640 1.00 . A A . 48 ALA O 1 1
1 692 1 1 49 ALA C C -19.385 -0.771 -3.588 1.00 . A A . 49 ALA C 1 1
1 693 1 1 49 ALA CA C -19.973 -1.434 -2.351 1.00 . A A . 49 ALA CA 1 1
1 694 1 1 49 ALA CB C -19.891 -0.506 -1.150 1.00 . A A . 49 ALA CB 1 1
1 695 1 1 49 ALA H H -18.351 -2.632 -1.761 1.00 . A A . 49 ALA H 1 1
1 696 1 1 49 ALA HA H -21.010 -1.669 -2.535 1.00 . A A . 49 ALA HA 1 1
1 697 1 1 49 ALA HB1 H -18.855 -0.271 -0.950 1.00 . A A . 49 ALA HB1 1 1
1 698 1 1 49 ALA HB2 H -20.321 -0.993 -0.287 1.00 . A A . 49 ALA HB2 1 1
1 699 1 1 49 ALA HB3 H -20.431 0.406 -1.361 1.00 . A A . 49 ALA HB3 1 1
1 700 1 1 49 ALA N N -19.281 -2.670 -2.071 1.00 . A A . 49 ALA N 1 1
1 701 1 1 49 ALA O O -20.109 -0.379 -4.500 1.00 . A A . 49 ALA O 1 1
1 702 1 1 50 ALA C C -16.235 -0.996 -5.054 1.00 . A A . 50 ALA C 1 1
1 703 1 1 50 ALA CA C -17.392 -0.089 -4.716 1.00 . A A . 50 ALA CA 1 1
1 704 1 1 50 ALA CB C -16.905 1.301 -4.338 1.00 . A A . 50 ALA CB 1 1
1 705 1 1 50 ALA H H -17.479 -1.021 -2.927 1.00 . A A . 50 ALA H 1 1
1 706 1 1 50 ALA HA H -18.070 -0.015 -5.552 1.00 . A A . 50 ALA HA 1 1
1 707 1 1 50 ALA HB1 H -16.346 1.724 -5.159 1.00 . A A . 50 ALA HB1 1 1
1 708 1 1 50 ALA HB2 H -16.269 1.245 -3.467 1.00 . A A . 50 ALA HB2 1 1
1 709 1 1 50 ALA HB3 H -17.754 1.935 -4.126 1.00 . A A . 50 ALA HB3 1 1
1 710 1 1 50 ALA N N -18.073 -0.674 -3.629 1.00 . A A . 50 ALA N 1 1
1 711 1 1 50 ALA O O -15.261 -1.061 -4.303 1.00 . A A . 50 ALA O 1 1
1 712 1 1 51 PRO C C -14.050 -2.041 -7.130 1.00 . A A . 51 PRO C 1 1
1 713 1 1 51 PRO CA C -15.310 -2.722 -6.562 1.00 . A A . 51 PRO CA 1 1
1 714 1 1 51 PRO CB C -16.017 -3.566 -7.626 1.00 . A A . 51 PRO CB 1 1
1 715 1 1 51 PRO CD C -17.506 -1.786 -7.068 1.00 . A A . 51 PRO CD 1 1
1 716 1 1 51 PRO CG C -17.045 -2.657 -8.201 1.00 . A A . 51 PRO CG 1 1
1 717 1 1 51 PRO HA H -15.018 -3.350 -5.733 1.00 . A A . 51 PRO HA 1 1
1 718 1 1 51 PRO HB2 H -15.304 -3.893 -8.368 1.00 . A A . 51 PRO HB2 1 1
1 719 1 1 51 PRO HB3 H -16.474 -4.419 -7.147 1.00 . A A . 51 PRO HB3 1 1
1 720 1 1 51 PRO HD2 H -17.729 -0.794 -7.434 1.00 . A A . 51 PRO HD2 1 1
1 721 1 1 51 PRO HD3 H -18.373 -2.215 -6.587 1.00 . A A . 51 PRO HD3 1 1
1 722 1 1 51 PRO HG2 H -16.600 -2.054 -8.979 1.00 . A A . 51 PRO HG2 1 1
1 723 1 1 51 PRO HG3 H -17.870 -3.229 -8.598 1.00 . A A . 51 PRO HG3 1 1
1 724 1 1 51 PRO N N -16.345 -1.765 -6.149 1.00 . A A . 51 PRO N 1 1
1 725 1 1 51 PRO O O -13.684 -2.214 -8.309 1.00 . A A . 51 PRO O 1 1
1 726 1 1 52 LEU C C -11.015 -1.375 -6.017 1.00 . A A . 52 LEU C 1 1
1 727 1 1 52 LEU CA C -12.177 -0.612 -6.619 1.00 . A A . 52 LEU CA 1 1
1 728 1 1 52 LEU CB C -12.200 0.889 -6.232 1.00 . A A . 52 LEU CB 1 1
1 729 1 1 52 LEU CD1 C -12.236 0.954 -3.690 1.00 . A A . 52 LEU CD1 1 1
1 730 1 1 52 LEU CD2 C -13.444 2.712 -4.997 1.00 . A A . 52 LEU CD2 1 1
1 731 1 1 52 LEU CG C -12.992 1.270 -4.964 1.00 . A A . 52 LEU CG 1 1
1 732 1 1 52 LEU H H -13.818 -1.134 -5.404 1.00 . A A . 52 LEU H 1 1
1 733 1 1 52 LEU HA H -12.077 -0.691 -7.692 1.00 . A A . 52 LEU HA 1 1
1 734 1 1 52 LEU HB2 H -11.171 1.136 -6.016 1.00 . A A . 52 LEU HB2 1 1
1 735 1 1 52 LEU HB3 H -12.490 1.505 -7.069 1.00 . A A . 52 LEU HB3 1 1
1 736 1 1 52 LEU HD11 H -11.310 1.509 -3.673 1.00 . A A . 52 LEU HD11 1 1
1 737 1 1 52 LEU HD12 H -12.023 -0.104 -3.655 1.00 . A A . 52 LEU HD12 1 1
1 738 1 1 52 LEU HD13 H -12.836 1.227 -2.835 1.00 . A A . 52 LEU HD13 1 1
1 739 1 1 52 LEU HD21 H -12.611 3.362 -5.222 1.00 . A A . 52 LEU HD21 1 1
1 740 1 1 52 LEU HD22 H -13.863 2.974 -4.037 1.00 . A A . 52 LEU HD22 1 1
1 741 1 1 52 LEU HD23 H -14.227 2.829 -5.739 1.00 . A A . 52 LEU HD23 1 1
1 742 1 1 52 LEU HG H -13.877 0.650 -4.942 1.00 . A A . 52 LEU HG 1 1
1 743 1 1 52 LEU N N -13.419 -1.260 -6.298 1.00 . A A . 52 LEU N 1 1
1 744 1 1 52 LEU O O -11.130 -1.955 -4.940 1.00 . A A . 52 LEU O 1 1
1 745 1 1 53 GLN C C -8.024 -1.444 -5.219 1.00 . A A . 53 GLN C 1 1
1 746 1 1 53 GLN CA C -8.753 -2.138 -6.400 1.00 . A A . 53 GLN CA 1 1
1 747 1 1 53 GLN CB C -7.903 -2.152 -7.664 1.00 . A A . 53 GLN CB 1 1
1 748 1 1 53 GLN CD C -6.219 -3.941 -7.118 1.00 . A A . 53 GLN CD 1 1
1 749 1 1 53 GLN CG C -7.293 -3.476 -8.050 1.00 . A A . 53 GLN CG 1 1
1 750 1 1 53 GLN H H -9.896 -0.862 -7.559 1.00 . A A . 53 GLN H 1 1
1 751 1 1 53 GLN HA H -9.022 -3.150 -6.138 1.00 . A A . 53 GLN HA 1 1
1 752 1 1 53 GLN HB2 H -8.529 -1.835 -8.486 1.00 . A A . 53 GLN HB2 1 1
1 753 1 1 53 GLN HB3 H -7.112 -1.426 -7.556 1.00 . A A . 53 GLN HB3 1 1
1 754 1 1 53 GLN HE21 H -5.762 -2.085 -6.717 1.00 . A A . 53 GLN HE21 1 1
1 755 1 1 53 GLN HE22 H -4.821 -3.258 -5.891 1.00 . A A . 53 GLN HE22 1 1
1 756 1 1 53 GLN HG2 H -8.100 -4.192 -8.043 1.00 . A A . 53 GLN HG2 1 1
1 757 1 1 53 GLN HG3 H -6.897 -3.385 -9.050 1.00 . A A . 53 GLN HG3 1 1
1 758 1 1 53 GLN N N -9.934 -1.391 -6.736 1.00 . A A . 53 GLN N 1 1
1 759 1 1 53 GLN NE2 N -5.538 -3.017 -6.520 1.00 . A A . 53 GLN NE2 1 1
1 760 1 1 53 GLN O O -8.142 -0.238 -5.042 1.00 . A A . 53 GLN O 1 1
1 761 1 1 53 GLN OE1 O -5.994 -5.123 -6.949 1.00 . A A . 53 GLN OE1 1 1
1 762 1 1 54 TYR C C -5.106 -1.669 -3.317 1.00 . A A . 54 TYR C 1 1
1 763 1 1 54 TYR CA C -6.636 -1.641 -3.254 1.00 . A A . 54 TYR CA 1 1
1 764 1 1 54 TYR CB C -7.131 -2.402 -2.017 1.00 . A A . 54 TYR CB 1 1
1 765 1 1 54 TYR CD1 C -9.304 -1.215 -1.550 1.00 . A A . 54 TYR CD1 1 1
1 766 1 1 54 TYR CD2 C -9.383 -3.540 -2.032 1.00 . A A . 54 TYR CD2 1 1
1 767 1 1 54 TYR CE1 C -10.661 -1.185 -1.418 1.00 . A A . 54 TYR CE1 1 1
1 768 1 1 54 TYR CE2 C -10.753 -3.517 -1.905 1.00 . A A . 54 TYR CE2 1 1
1 769 1 1 54 TYR CG C -8.633 -2.387 -1.855 1.00 . A A . 54 TYR CG 1 1
1 770 1 1 54 TYR CZ C -11.384 -2.328 -1.595 1.00 . A A . 54 TYR CZ 1 1
1 771 1 1 54 TYR H H -7.053 -3.115 -4.703 1.00 . A A . 54 TYR H 1 1
1 772 1 1 54 TYR HA H -6.952 -0.612 -3.160 1.00 . A A . 54 TYR HA 1 1
1 773 1 1 54 TYR HB2 H -6.825 -3.435 -2.102 1.00 . A A . 54 TYR HB2 1 1
1 774 1 1 54 TYR HB3 H -6.689 -1.980 -1.127 1.00 . A A . 54 TYR HB3 1 1
1 775 1 1 54 TYR HD1 H -8.748 -0.301 -1.412 1.00 . A A . 54 TYR HD1 1 1
1 776 1 1 54 TYR HD2 H -8.880 -4.465 -2.272 1.00 . A A . 54 TYR HD2 1 1
1 777 1 1 54 TYR HE1 H -11.160 -0.258 -1.176 1.00 . A A . 54 TYR HE1 1 1
1 778 1 1 54 TYR HE2 H -11.318 -4.425 -2.045 1.00 . A A . 54 TYR HE2 1 1
1 779 1 1 54 TYR HH H -13.062 -1.560 -2.028 1.00 . A A . 54 TYR HH 1 1
1 780 1 1 54 TYR N N -7.252 -2.187 -4.452 1.00 . A A . 54 TYR N 1 1
1 781 1 1 54 TYR O O -4.498 -2.482 -4.039 1.00 . A A . 54 TYR O 1 1
1 782 1 1 54 TYR OH O -12.737 -2.279 -1.478 1.00 . A A . 54 TYR OH 1 1
1 783 1 1 55 VAL C C -2.785 -0.637 -0.951 1.00 . A A . 55 VAL C 1 1
1 784 1 1 55 VAL CA C -3.069 -0.700 -2.454 1.00 . A A . 55 VAL CA 1 1
1 785 1 1 55 VAL CB C -2.501 0.586 -3.178 1.00 . A A . 55 VAL CB 1 1
1 786 1 1 55 VAL CG1 C -2.874 1.858 -2.443 1.00 . A A . 55 VAL CG1 1 1
1 787 1 1 55 VAL CG2 C -1.000 0.503 -3.361 1.00 . A A . 55 VAL CG2 1 1
1 788 1 1 55 VAL H H -5.020 -0.173 -2.014 1.00 . A A . 55 VAL H 1 1
1 789 1 1 55 VAL HA H -2.629 -1.596 -2.869 1.00 . A A . 55 VAL HA 1 1
1 790 1 1 55 VAL HB H -2.950 0.660 -4.161 1.00 . A A . 55 VAL HB 1 1
1 791 1 1 55 VAL HG11 H -2.484 1.815 -1.437 1.00 . A A . 55 VAL HG11 1 1
1 792 1 1 55 VAL HG12 H -3.951 1.938 -2.407 1.00 . A A . 55 VAL HG12 1 1
1 793 1 1 55 VAL HG13 H -2.457 2.713 -2.956 1.00 . A A . 55 VAL HG13 1 1
1 794 1 1 55 VAL HG21 H -0.521 0.429 -2.395 1.00 . A A . 55 VAL HG21 1 1
1 795 1 1 55 VAL HG22 H -0.642 1.380 -3.878 1.00 . A A . 55 VAL HG22 1 1
1 796 1 1 55 VAL HG23 H -0.765 -0.383 -3.932 1.00 . A A . 55 VAL HG23 1 1
1 797 1 1 55 VAL N N -4.501 -0.792 -2.572 1.00 . A A . 55 VAL N 1 1
1 798 1 1 55 VAL O O -3.715 -0.435 -0.175 1.00 . A A . 55 VAL O 1 1
1 799 1 1 56 GLY C C 0.094 -0.114 1.088 1.00 . A A . 56 GLY C 1 1
1 800 1 1 56 GLY CA C -1.232 -0.759 0.861 1.00 . A A . 56 GLY CA 1 1
1 801 1 1 56 GLY H H -0.893 -1.119 -1.216 1.00 . A A . 56 GLY H 1 1
1 802 1 1 56 GLY HA2 H -1.961 -0.213 1.446 1.00 . A A . 56 GLY HA2 1 1
1 803 1 1 56 GLY HA3 H -1.148 -1.782 1.198 1.00 . A A . 56 GLY HA3 1 1
1 804 1 1 56 GLY N N -1.567 -0.857 -0.549 1.00 . A A . 56 GLY N 1 1
1 805 1 1 56 GLY O O 0.968 -0.257 0.273 1.00 . A A . 56 GLY O 1 1
1 806 1 1 57 VAL C C 1.941 0.782 3.914 1.00 . A A . 57 VAL C 1 1
1 807 1 1 57 VAL CA C 1.555 1.225 2.508 1.00 . A A . 57 VAL CA 1 1
1 808 1 1 57 VAL CB C 1.486 2.792 2.463 1.00 . A A . 57 VAL CB 1 1
1 809 1 1 57 VAL CG1 C 2.850 3.426 2.710 1.00 . A A . 57 VAL CG1 1 1
1 810 1 1 57 VAL CG2 C 0.884 3.295 1.150 1.00 . A A . 57 VAL CG2 1 1
1 811 1 1 57 VAL H H -0.508 0.781 2.796 1.00 . A A . 57 VAL H 1 1
1 812 1 1 57 VAL HA H 2.292 0.865 1.808 1.00 . A A . 57 VAL HA 1 1
1 813 1 1 57 VAL HB H 0.842 3.107 3.271 1.00 . A A . 57 VAL HB 1 1
1 814 1 1 57 VAL HG11 H 2.756 4.501 2.674 1.00 . A A . 57 VAL HG11 1 1
1 815 1 1 57 VAL HG12 H 3.544 3.101 1.949 1.00 . A A . 57 VAL HG12 1 1
1 816 1 1 57 VAL HG13 H 3.214 3.129 3.682 1.00 . A A . 57 VAL HG13 1 1
1 817 1 1 57 VAL HG21 H 1.489 2.968 0.317 1.00 . A A . 57 VAL HG21 1 1
1 818 1 1 57 VAL HG22 H 0.843 4.374 1.161 1.00 . A A . 57 VAL HG22 1 1
1 819 1 1 57 VAL HG23 H -0.115 2.900 1.036 1.00 . A A . 57 VAL HG23 1 1
1 820 1 1 57 VAL N N 0.249 0.620 2.184 1.00 . A A . 57 VAL N 1 1
1 821 1 1 57 VAL O O 1.387 1.263 4.874 1.00 . A A . 57 VAL O 1 1
1 822 1 1 58 PHE C C 4.532 -1.079 5.612 1.00 . A A . 58 PHE C 1 1
1 823 1 1 58 PHE CA C 3.099 -0.616 5.403 1.00 . A A . 58 PHE CA 1 1
1 824 1 1 58 PHE CB C 2.114 -1.783 5.660 1.00 . A A . 58 PHE CB 1 1
1 825 1 1 58 PHE CD1 C 2.511 -2.732 7.965 1.00 . A A . 58 PHE CD1 1 1
1 826 1 1 58 PHE CD2 C 0.541 -1.456 7.592 1.00 . A A . 58 PHE CD2 1 1
1 827 1 1 58 PHE CE1 C 2.136 -2.929 9.281 1.00 . A A . 58 PHE CE1 1 1
1 828 1 1 58 PHE CE2 C 0.160 -1.648 8.906 1.00 . A A . 58 PHE CE2 1 1
1 829 1 1 58 PHE CG C 1.723 -1.993 7.106 1.00 . A A . 58 PHE CG 1 1
1 830 1 1 58 PHE CZ C 0.960 -2.387 9.752 1.00 . A A . 58 PHE CZ 1 1
1 831 1 1 58 PHE H H 3.449 -0.402 3.318 1.00 . A A . 58 PHE H 1 1
1 832 1 1 58 PHE HA H 2.868 0.168 6.107 1.00 . A A . 58 PHE HA 1 1
1 833 1 1 58 PHE HB2 H 1.207 -1.602 5.103 1.00 . A A . 58 PHE HB2 1 1
1 834 1 1 58 PHE HB3 H 2.563 -2.696 5.300 1.00 . A A . 58 PHE HB3 1 1
1 835 1 1 58 PHE HD1 H 3.436 -3.153 7.603 1.00 . A A . 58 PHE HD1 1 1
1 836 1 1 58 PHE HD2 H -0.087 -0.876 6.932 1.00 . A A . 58 PHE HD2 1 1
1 837 1 1 58 PHE HE1 H 2.764 -3.512 9.939 1.00 . A A . 58 PHE HE1 1 1
1 838 1 1 58 PHE HE2 H -0.763 -1.220 9.269 1.00 . A A . 58 PHE HE2 1 1
1 839 1 1 58 PHE HZ H 0.665 -2.540 10.780 1.00 . A A . 58 PHE HZ 1 1
1 840 1 1 58 PHE N N 2.881 -0.108 4.068 1.00 . A A . 58 PHE N 1 1
1 841 1 1 58 PHE O O 5.153 -1.655 4.721 1.00 . A A . 58 PHE O 1 1
1 842 1 1 59 ARG C C 6.024 -2.397 8.200 1.00 . A A . 59 ARG C 1 1
1 843 1 1 59 ARG CA C 6.319 -1.308 7.221 1.00 . A A . 59 ARG CA 1 1
1 844 1 1 59 ARG CB C 7.244 -0.219 7.783 1.00 . A A . 59 ARG CB 1 1
1 845 1 1 59 ARG CD C 7.511 1.907 9.078 1.00 . A A . 59 ARG CD 1 1
1 846 1 1 59 ARG CG C 6.571 0.784 8.692 1.00 . A A . 59 ARG CG 1 1
1 847 1 1 59 ARG CZ C 6.985 4.316 9.299 1.00 . A A . 59 ARG CZ 1 1
1 848 1 1 59 ARG H H 4.536 -0.214 7.389 1.00 . A A . 59 ARG H 1 1
1 849 1 1 59 ARG HA H 6.771 -1.772 6.354 1.00 . A A . 59 ARG HA 1 1
1 850 1 1 59 ARG HB2 H 8.051 -0.685 8.329 1.00 . A A . 59 ARG HB2 1 1
1 851 1 1 59 ARG HB3 H 7.653 0.312 6.941 1.00 . A A . 59 ARG HB3 1 1
1 852 1 1 59 ARG HD2 H 8.202 1.551 9.828 1.00 . A A . 59 ARG HD2 1 1
1 853 1 1 59 ARG HD3 H 8.054 2.233 8.204 1.00 . A A . 59 ARG HD3 1 1
1 854 1 1 59 ARG HE H 6.001 2.764 10.182 1.00 . A A . 59 ARG HE 1 1
1 855 1 1 59 ARG HG2 H 5.725 1.210 8.173 1.00 . A A . 59 ARG HG2 1 1
1 856 1 1 59 ARG HG3 H 6.232 0.281 9.586 1.00 . A A . 59 ARG HG3 1 1
1 857 1 1 59 ARG HH11 H 8.904 4.057 8.545 1.00 . A A . 59 ARG HH11 1 1
1 858 1 1 59 ARG HH12 H 8.335 5.632 8.460 1.00 . A A . 59 ARG HH12 1 1
1 859 1 1 59 ARG HH21 H 5.251 5.012 10.131 1.00 . A A . 59 ARG HH21 1 1
1 860 1 1 59 ARG HH22 H 6.192 6.210 9.382 1.00 . A A . 59 ARG HH22 1 1
1 861 1 1 59 ARG N N 5.050 -0.785 6.777 1.00 . A A . 59 ARG N 1 1
1 862 1 1 59 ARG NE N 6.764 3.036 9.620 1.00 . A A . 59 ARG NE 1 1
1 863 1 1 59 ARG NH1 N 8.146 4.685 8.742 1.00 . A A . 59 ARG NH1 1 1
1 864 1 1 59 ARG NH2 N 6.091 5.244 9.636 1.00 . A A . 59 ARG NH2 1 1
1 865 1 1 59 ARG O O 5.712 -2.157 9.376 1.00 . A A . 59 ARG O 1 1
1 866 1 1 60 ASN C C 6.771 -5.452 8.807 1.00 . A A . 60 ASN C 1 1
1 867 1 1 60 ASN CA C 5.585 -4.681 8.375 1.00 . A A . 60 ASN CA 1 1
1 868 1 1 60 ASN CB C 4.695 -5.524 7.472 1.00 . A A . 60 ASN CB 1 1
1 869 1 1 60 ASN CG C 3.687 -6.355 8.230 1.00 . A A . 60 ASN CG 1 1
1 870 1 1 60 ASN H H 6.369 -3.797 6.810 1.00 . A A . 60 ASN H 1 1
1 871 1 1 60 ASN HA H 5.000 -4.373 9.227 1.00 . A A . 60 ASN HA 1 1
1 872 1 1 60 ASN HB2 H 4.163 -4.882 6.787 1.00 . A A . 60 ASN HB2 1 1
1 873 1 1 60 ASN HB3 H 5.321 -6.193 6.900 1.00 . A A . 60 ASN HB3 1 1
1 874 1 1 60 ASN HD21 H 2.414 -6.138 6.747 1.00 . A A . 60 ASN HD21 1 1
1 875 1 1 60 ASN HD22 H 1.824 -7.035 8.100 1.00 . A A . 60 ASN HD22 1 1
1 876 1 1 60 ASN N N 6.010 -3.578 7.685 1.00 . A A . 60 ASN N 1 1
1 877 1 1 60 ASN ND2 N 2.540 -6.535 7.633 1.00 . A A . 60 ASN ND2 1 1
1 878 1 1 60 ASN O O 7.823 -5.419 8.190 1.00 . A A . 60 ASN O 1 1
1 879 1 1 60 ASN OD1 O 3.925 -6.799 9.358 1.00 . A A . 60 ASN OD1 1 1
1 880 1 1 61 HIS C C 7.505 -8.311 9.787 1.00 . A A . 61 HIS C 1 1
1 881 1 1 61 HIS CA C 7.568 -6.941 10.451 1.00 . A A . 61 HIS CA 1 1
1 882 1 1 61 HIS CB C 7.263 -7.101 11.959 1.00 . A A . 61 HIS CB 1 1
1 883 1 1 61 HIS CD2 C 5.859 -5.068 12.733 1.00 . A A . 61 HIS CD2 1 1
1 884 1 1 61 HIS CE1 C 7.316 -4.071 13.962 1.00 . A A . 61 HIS CE1 1 1
1 885 1 1 61 HIS CG C 6.991 -5.816 12.689 1.00 . A A . 61 HIS CG 1 1
1 886 1 1 61 HIS H H 5.687 -5.942 10.194 1.00 . A A . 61 HIS H 1 1
1 887 1 1 61 HIS HA H 8.548 -6.508 10.323 1.00 . A A . 61 HIS HA 1 1
1 888 1 1 61 HIS HB2 H 6.387 -7.722 12.068 1.00 . A A . 61 HIS HB2 1 1
1 889 1 1 61 HIS HB3 H 8.100 -7.588 12.438 1.00 . A A . 61 HIS HB3 1 1
1 890 1 1 61 HIS HD1 H 8.820 -5.461 13.653 1.00 . A A . 61 HIS HD1 1 1
1 891 1 1 61 HIS HD2 H 4.935 -5.289 12.220 1.00 . A A . 61 HIS HD2 1 1
1 892 1 1 61 HIS HE1 H 7.802 -3.354 14.601 1.00 . A A . 61 HIS HE1 1 1
1 893 1 1 61 HIS N N 6.583 -6.097 9.841 1.00 . A A . 61 HIS N 1 1
1 894 1 1 61 HIS ND1 N 7.899 -5.167 13.476 1.00 . A A . 61 HIS ND1 1 1
1 895 1 1 61 HIS NE2 N 6.071 -3.964 13.540 1.00 . A A . 61 HIS NE2 1 1
1 896 1 1 61 HIS O O 8.519 -8.868 9.365 1.00 . A A . 61 HIS O 1 1
1 897 1 1 62 ASP C C 5.690 -10.086 7.693 1.00 . A A . 62 ASP C 1 1
1 898 1 1 62 ASP CA C 6.110 -10.175 9.140 1.00 . A A . 62 ASP CA 1 1
1 899 1 1 62 ASP CB C 5.049 -10.939 9.942 1.00 . A A . 62 ASP CB 1 1
1 900 1 1 62 ASP CG C 5.032 -12.436 9.655 1.00 . A A . 62 ASP CG 1 1
1 901 1 1 62 ASP H H 5.516 -8.323 9.950 1.00 . A A . 62 ASP H 1 1
1 902 1 1 62 ASP HA H 7.035 -10.729 9.174 1.00 . A A . 62 ASP HA 1 1
1 903 1 1 62 ASP HB2 H 5.237 -10.802 10.996 1.00 . A A . 62 ASP HB2 1 1
1 904 1 1 62 ASP HB3 H 4.076 -10.536 9.703 1.00 . A A . 62 ASP HB3 1 1
1 905 1 1 62 ASP N N 6.304 -8.844 9.683 1.00 . A A . 62 ASP N 1 1
1 906 1 1 62 ASP O O 4.748 -9.369 7.346 1.00 . A A . 62 ASP O 1 1
1 907 1 1 62 ASP OD1 O 5.406 -12.863 8.550 1.00 . A A . 62 ASP OD1 1 1
1 908 1 1 62 ASP OD2 O 4.685 -13.214 10.564 1.00 . A A . 62 ASP OD2 1 1
1 909 1 1 63 ILE C C 4.737 -11.566 5.204 1.00 . A A . 63 ILE C 1 1
1 910 1 1 63 ILE CA C 6.073 -10.876 5.449 1.00 . A A . 63 ILE CA 1 1
1 911 1 1 63 ILE CB C 7.209 -11.569 4.648 1.00 . A A . 63 ILE CB 1 1
1 912 1 1 63 ILE CD1 C 7.976 -11.970 2.265 1.00 . A A . 63 ILE CD1 1 1
1 913 1 1 63 ILE CG1 C 6.823 -11.696 3.172 1.00 . A A . 63 ILE CG1 1 1
1 914 1 1 63 ILE CG2 C 7.539 -12.938 5.246 1.00 . A A . 63 ILE CG2 1 1
1 915 1 1 63 ILE H H 7.116 -11.352 7.213 1.00 . A A . 63 ILE H 1 1
1 916 1 1 63 ILE HA H 5.963 -9.869 5.076 1.00 . A A . 63 ILE HA 1 1
1 917 1 1 63 ILE HB H 8.097 -10.960 4.724 1.00 . A A . 63 ILE HB 1 1
1 918 1 1 63 ILE HD11 H 7.626 -12.080 1.249 1.00 . A A . 63 ILE HD11 1 1
1 919 1 1 63 ILE HD12 H 8.466 -12.880 2.577 1.00 . A A . 63 ILE HD12 1 1
1 920 1 1 63 ILE HD13 H 8.668 -11.138 2.304 1.00 . A A . 63 ILE HD13 1 1
1 921 1 1 63 ILE HG12 H 6.136 -12.523 3.051 1.00 . A A . 63 ILE HG12 1 1
1 922 1 1 63 ILE HG13 H 6.333 -10.788 2.865 1.00 . A A . 63 ILE HG13 1 1
1 923 1 1 63 ILE HG21 H 6.646 -13.545 5.228 1.00 . A A . 63 ILE HG21 1 1
1 924 1 1 63 ILE HG22 H 7.855 -12.807 6.270 1.00 . A A . 63 ILE HG22 1 1
1 925 1 1 63 ILE HG23 H 8.320 -13.414 4.672 1.00 . A A . 63 ILE HG23 1 1
1 926 1 1 63 ILE N N 6.377 -10.815 6.857 1.00 . A A . 63 ILE N 1 1
1 927 1 1 63 ILE O O 3.973 -11.151 4.333 1.00 . A A . 63 ILE O 1 1
1 928 1 1 64 ALA C C 1.964 -12.474 6.131 1.00 . A A . 64 ALA C 1 1
1 929 1 1 64 ALA CA C 3.193 -13.316 5.858 1.00 . A A . 64 ALA CA 1 1
1 930 1 1 64 ALA CB C 3.209 -14.547 6.745 1.00 . A A . 64 ALA CB 1 1
1 931 1 1 64 ALA H H 4.962 -12.686 6.848 1.00 . A A . 64 ALA H 1 1
1 932 1 1 64 ALA HA H 3.168 -13.634 4.827 1.00 . A A . 64 ALA HA 1 1
1 933 1 1 64 ALA HB1 H 4.092 -15.132 6.534 1.00 . A A . 64 ALA HB1 1 1
1 934 1 1 64 ALA HB2 H 2.328 -15.142 6.556 1.00 . A A . 64 ALA HB2 1 1
1 935 1 1 64 ALA HB3 H 3.224 -14.238 7.780 1.00 . A A . 64 ALA HB3 1 1
1 936 1 1 64 ALA N N 4.402 -12.528 6.045 1.00 . A A . 64 ALA N 1 1
1 937 1 1 64 ALA O O 0.870 -12.767 5.648 1.00 . A A . 64 ALA O 1 1
1 938 1 1 65 ASP C C 0.792 -9.562 6.031 1.00 . A A . 65 ASP C 1 1
1 939 1 1 65 ASP CA C 1.072 -10.498 7.190 1.00 . A A . 65 ASP CA 1 1
1 940 1 1 65 ASP CB C 1.374 -9.718 8.470 1.00 . A A . 65 ASP CB 1 1
1 941 1 1 65 ASP CG C 0.224 -8.802 8.881 1.00 . A A . 65 ASP CG 1 1
1 942 1 1 65 ASP H H 3.093 -11.165 7.082 1.00 . A A . 65 ASP H 1 1
1 943 1 1 65 ASP HA H 0.199 -11.115 7.342 1.00 . A A . 65 ASP HA 1 1
1 944 1 1 65 ASP HB2 H 1.574 -10.424 9.263 1.00 . A A . 65 ASP HB2 1 1
1 945 1 1 65 ASP HB3 H 2.261 -9.123 8.304 1.00 . A A . 65 ASP HB3 1 1
1 946 1 1 65 ASP N N 2.168 -11.382 6.838 1.00 . A A . 65 ASP N 1 1
1 947 1 1 65 ASP O O -0.345 -9.102 5.829 1.00 . A A . 65 ASP O 1 1
1 948 1 1 65 ASP OD1 O -0.869 -9.299 9.192 1.00 . A A . 65 ASP OD1 1 1
1 949 1 1 65 ASP OD2 O 0.390 -7.564 8.864 1.00 . A A . 65 ASP OD2 1 1
1 950 1 1 66 VAL C C 1.054 -9.375 2.973 1.00 . A A . 66 VAL C 1 1
1 951 1 1 66 VAL CA C 1.710 -8.513 4.030 1.00 . A A . 66 VAL CA 1 1
1 952 1 1 66 VAL CB C 3.088 -8.029 3.486 1.00 . A A . 66 VAL CB 1 1
1 953 1 1 66 VAL CG1 C 2.912 -7.123 2.268 1.00 . A A . 66 VAL CG1 1 1
1 954 1 1 66 VAL CG2 C 3.878 -7.317 4.558 1.00 . A A . 66 VAL CG2 1 1
1 955 1 1 66 VAL H H 2.708 -9.682 5.480 1.00 . A A . 66 VAL H 1 1
1 956 1 1 66 VAL HA H 1.082 -7.660 4.241 1.00 . A A . 66 VAL HA 1 1
1 957 1 1 66 VAL HB H 3.642 -8.902 3.172 1.00 . A A . 66 VAL HB 1 1
1 958 1 1 66 VAL HG11 H 3.879 -6.806 1.906 1.00 . A A . 66 VAL HG11 1 1
1 959 1 1 66 VAL HG12 H 2.333 -6.254 2.544 1.00 . A A . 66 VAL HG12 1 1
1 960 1 1 66 VAL HG13 H 2.394 -7.663 1.490 1.00 . A A . 66 VAL HG13 1 1
1 961 1 1 66 VAL HG21 H 4.055 -7.989 5.385 1.00 . A A . 66 VAL HG21 1 1
1 962 1 1 66 VAL HG22 H 3.318 -6.462 4.906 1.00 . A A . 66 VAL HG22 1 1
1 963 1 1 66 VAL HG23 H 4.823 -6.986 4.152 1.00 . A A . 66 VAL HG23 1 1
1 964 1 1 66 VAL N N 1.833 -9.309 5.239 1.00 . A A . 66 VAL N 1 1
1 965 1 1 66 VAL O O 0.125 -8.935 2.286 1.00 . A A . 66 VAL O 1 1
1 966 1 1 67 VAL C C -0.501 -11.795 2.173 1.00 . A A . 67 VAL C 1 1
1 967 1 1 67 VAL CA C 0.981 -11.604 1.928 1.00 . A A . 67 VAL CA 1 1
1 968 1 1 67 VAL CB C 1.684 -12.986 2.022 1.00 . A A . 67 VAL CB 1 1
1 969 1 1 67 VAL CG1 C 1.143 -13.942 0.968 1.00 . A A . 67 VAL CG1 1 1
1 970 1 1 67 VAL CG2 C 3.179 -12.847 1.869 1.00 . A A . 67 VAL CG2 1 1
1 971 1 1 67 VAL H H 2.236 -10.905 3.505 1.00 . A A . 67 VAL H 1 1
1 972 1 1 67 VAL HA H 1.124 -11.198 0.937 1.00 . A A . 67 VAL HA 1 1
1 973 1 1 67 VAL HB H 1.475 -13.402 2.997 1.00 . A A . 67 VAL HB 1 1
1 974 1 1 67 VAL HG11 H 0.086 -14.100 1.130 1.00 . A A . 67 VAL HG11 1 1
1 975 1 1 67 VAL HG12 H 1.668 -14.883 1.037 1.00 . A A . 67 VAL HG12 1 1
1 976 1 1 67 VAL HG13 H 1.298 -13.520 -0.013 1.00 . A A . 67 VAL HG13 1 1
1 977 1 1 67 VAL HG21 H 3.643 -13.816 1.975 1.00 . A A . 67 VAL HG21 1 1
1 978 1 1 67 VAL HG22 H 3.559 -12.184 2.632 1.00 . A A . 67 VAL HG22 1 1
1 979 1 1 67 VAL HG23 H 3.404 -12.447 0.892 1.00 . A A . 67 VAL HG23 1 1
1 980 1 1 67 VAL N N 1.513 -10.634 2.892 1.00 . A A . 67 VAL N 1 1
1 981 1 1 67 VAL O O -1.290 -11.848 1.238 1.00 . A A . 67 VAL O 1 1
1 982 1 1 68 ASP C C -3.101 -10.899 3.227 1.00 . A A . 68 ASP C 1 1
1 983 1 1 68 ASP CA C -2.247 -11.969 3.888 1.00 . A A . 68 ASP CA 1 1
1 984 1 1 68 ASP CB C -2.322 -11.851 5.419 1.00 . A A . 68 ASP CB 1 1
1 985 1 1 68 ASP CG C -3.734 -11.739 5.964 1.00 . A A . 68 ASP CG 1 1
1 986 1 1 68 ASP H H -0.152 -11.858 4.131 1.00 . A A . 68 ASP H 1 1
1 987 1 1 68 ASP HA H -2.615 -12.941 3.596 1.00 . A A . 68 ASP HA 1 1
1 988 1 1 68 ASP HB2 H -1.864 -12.723 5.861 1.00 . A A . 68 ASP HB2 1 1
1 989 1 1 68 ASP HB3 H -1.767 -10.976 5.723 1.00 . A A . 68 ASP HB3 1 1
1 990 1 1 68 ASP N N -0.860 -11.862 3.450 1.00 . A A . 68 ASP N 1 1
1 991 1 1 68 ASP O O -4.017 -11.211 2.496 1.00 . A A . 68 ASP O 1 1
1 992 1 1 68 ASP OD1 O -4.485 -12.734 5.942 1.00 . A A . 68 ASP OD1 1 1
1 993 1 1 68 ASP OD2 O -4.102 -10.649 6.449 1.00 . A A . 68 ASP OD2 1 1
1 994 1 1 69 LYS C C -3.483 -8.523 1.340 1.00 . A A . 69 LYS C 1 1
1 995 1 1 69 LYS CA C -3.482 -8.512 2.869 1.00 . A A . 69 LYS CA 1 1
1 996 1 1 69 LYS CB C -2.876 -7.191 3.362 1.00 . A A . 69 LYS CB 1 1
1 997 1 1 69 LYS CD C -3.863 -7.258 5.697 1.00 . A A . 69 LYS CD 1 1
1 998 1 1 69 LYS CE C -3.510 -7.390 7.174 1.00 . A A . 69 LYS CE 1 1
1 999 1 1 69 LYS CG C -2.606 -7.127 4.860 1.00 . A A . 69 LYS CG 1 1
1 1000 1 1 69 LYS H H -1.873 -9.493 3.873 1.00 . A A . 69 LYS H 1 1
1 1001 1 1 69 LYS HA H -4.510 -8.587 3.197 1.00 . A A . 69 LYS HA 1 1
1 1002 1 1 69 LYS HB2 H -1.927 -7.069 2.862 1.00 . A A . 69 LYS HB2 1 1
1 1003 1 1 69 LYS HB3 H -3.528 -6.375 3.090 1.00 . A A . 69 LYS HB3 1 1
1 1004 1 1 69 LYS HD2 H -4.475 -6.379 5.557 1.00 . A A . 69 LYS HD2 1 1
1 1005 1 1 69 LYS HD3 H -4.403 -8.140 5.385 1.00 . A A . 69 LYS HD3 1 1
1 1006 1 1 69 LYS HE2 H -2.924 -6.533 7.469 1.00 . A A . 69 LYS HE2 1 1
1 1007 1 1 69 LYS HE3 H -4.423 -7.418 7.750 1.00 . A A . 69 LYS HE3 1 1
1 1008 1 1 69 LYS HG2 H -1.940 -7.933 5.126 1.00 . A A . 69 LYS HG2 1 1
1 1009 1 1 69 LYS HG3 H -2.130 -6.184 5.085 1.00 . A A . 69 LYS HG3 1 1
1 1010 1 1 69 LYS HZ1 H -2.457 -8.727 8.434 1.00 . A A . 69 LYS HZ1 1 1
1 1011 1 1 69 LYS HZ2 H -1.852 -8.641 6.875 1.00 . A A . 69 LYS HZ2 1 1
1 1012 1 1 69 LYS HZ3 H -3.279 -9.470 7.167 1.00 . A A . 69 LYS HZ3 1 1
1 1013 1 1 69 LYS N N -2.713 -9.652 3.394 1.00 . A A . 69 LYS N 1 1
1 1014 1 1 69 LYS NZ N -2.732 -8.620 7.431 1.00 . A A . 69 LYS NZ 1 1
1 1015 1 1 69 LYS O O -4.539 -8.339 0.707 1.00 . A A . 69 LYS O 1 1
1 1016 1 1 70 ALA C C -3.013 -9.850 -1.323 1.00 . A A . 70 ALA C 1 1
1 1017 1 1 70 ALA CA C -2.100 -8.819 -0.684 1.00 . A A . 70 ALA CA 1 1
1 1018 1 1 70 ALA CB C -0.648 -9.159 -0.991 1.00 . A A . 70 ALA CB 1 1
1 1019 1 1 70 ALA H H -1.519 -8.917 1.347 1.00 . A A . 70 ALA H 1 1
1 1020 1 1 70 ALA HA H -2.308 -7.845 -1.108 1.00 . A A . 70 ALA HA 1 1
1 1021 1 1 70 ALA HB1 H -0.419 -10.139 -0.600 1.00 . A A . 70 ALA HB1 1 1
1 1022 1 1 70 ALA HB2 H -0.001 -8.427 -0.532 1.00 . A A . 70 ALA HB2 1 1
1 1023 1 1 70 ALA HB3 H -0.499 -9.154 -2.060 1.00 . A A . 70 ALA HB3 1 1
1 1024 1 1 70 ALA N N -2.299 -8.767 0.765 1.00 . A A . 70 ALA N 1 1
1 1025 1 1 70 ALA O O -3.491 -9.668 -2.434 1.00 . A A . 70 ALA O 1 1
1 1026 1 1 71 LYS C C -5.553 -11.758 -0.740 1.00 . A A . 71 LYS C 1 1
1 1027 1 1 71 LYS CA C -4.070 -12.011 -1.033 1.00 . A A . 71 LYS CA 1 1
1 1028 1 1 71 LYS CB C -3.603 -13.282 -0.351 1.00 . A A . 71 LYS CB 1 1
1 1029 1 1 71 LYS CD C -3.895 -15.723 0.047 1.00 . A A . 71 LYS CD 1 1
1 1030 1 1 71 LYS CE C -3.716 -15.632 1.567 1.00 . A A . 71 LYS CE 1 1
1 1031 1 1 71 LYS CG C -4.494 -14.474 -0.570 1.00 . A A . 71 LYS CG 1 1
1 1032 1 1 71 LYS H H -2.779 -10.991 0.263 1.00 . A A . 71 LYS H 1 1
1 1033 1 1 71 LYS HA H -3.940 -12.138 -2.097 1.00 . A A . 71 LYS HA 1 1
1 1034 1 1 71 LYS HB2 H -2.615 -13.528 -0.711 1.00 . A A . 71 LYS HB2 1 1
1 1035 1 1 71 LYS HB3 H -3.548 -13.086 0.709 1.00 . A A . 71 LYS HB3 1 1
1 1036 1 1 71 LYS HD2 H -4.548 -16.551 -0.171 1.00 . A A . 71 LYS HD2 1 1
1 1037 1 1 71 LYS HD3 H -2.929 -15.865 -0.412 1.00 . A A . 71 LYS HD3 1 1
1 1038 1 1 71 LYS HE2 H -3.162 -16.497 1.899 1.00 . A A . 71 LYS HE2 1 1
1 1039 1 1 71 LYS HE3 H -3.146 -14.747 1.806 1.00 . A A . 71 LYS HE3 1 1
1 1040 1 1 71 LYS HG2 H -5.452 -14.247 -0.126 1.00 . A A . 71 LYS HG2 1 1
1 1041 1 1 71 LYS HG3 H -4.623 -14.611 -1.634 1.00 . A A . 71 LYS HG3 1 1
1 1042 1 1 71 LYS HZ1 H -5.543 -16.464 2.126 1.00 . A A . 71 LYS HZ1 1 1
1 1043 1 1 71 LYS HZ2 H -5.593 -14.786 2.028 1.00 . A A . 71 LYS HZ2 1 1
1 1044 1 1 71 LYS HZ3 H -4.825 -15.547 3.322 1.00 . A A . 71 LYS HZ3 1 1
1 1045 1 1 71 LYS N N -3.231 -10.921 -0.607 1.00 . A A . 71 LYS N 1 1
1 1046 1 1 71 LYS NZ N -4.997 -15.595 2.297 1.00 . A A . 71 LYS NZ 1 1
1 1047 1 1 71 LYS O O -6.375 -11.791 -1.650 1.00 . A A . 71 LYS O 1 1
1 1048 1 1 72 VAL C C -8.014 -10.290 0.181 1.00 . A A . 72 VAL C 1 1
1 1049 1 1 72 VAL CA C -7.270 -11.333 1.002 1.00 . A A . 72 VAL CA 1 1
1 1050 1 1 72 VAL CB C -7.365 -10.941 2.512 1.00 . A A . 72 VAL CB 1 1
1 1051 1 1 72 VAL CG1 C -8.814 -10.725 2.935 1.00 . A A . 72 VAL CG1 1 1
1 1052 1 1 72 VAL CG2 C -6.739 -11.994 3.389 1.00 . A A . 72 VAL CG2 1 1
1 1053 1 1 72 VAL H H -5.138 -11.565 1.187 1.00 . A A . 72 VAL H 1 1
1 1054 1 1 72 VAL HA H -7.790 -12.270 0.868 1.00 . A A . 72 VAL HA 1 1
1 1055 1 1 72 VAL HB H -6.831 -10.013 2.654 1.00 . A A . 72 VAL HB 1 1
1 1056 1 1 72 VAL HG11 H -9.249 -9.939 2.337 1.00 . A A . 72 VAL HG11 1 1
1 1057 1 1 72 VAL HG12 H -8.850 -10.448 3.979 1.00 . A A . 72 VAL HG12 1 1
1 1058 1 1 72 VAL HG13 H -9.371 -11.637 2.788 1.00 . A A . 72 VAL HG13 1 1
1 1059 1 1 72 VAL HG21 H -7.212 -12.951 3.228 1.00 . A A . 72 VAL HG21 1 1
1 1060 1 1 72 VAL HG22 H -6.848 -11.693 4.419 1.00 . A A . 72 VAL HG22 1 1
1 1061 1 1 72 VAL HG23 H -5.685 -12.045 3.156 1.00 . A A . 72 VAL HG23 1 1
1 1062 1 1 72 VAL N N -5.876 -11.544 0.535 1.00 . A A . 72 VAL N 1 1
1 1063 1 1 72 VAL O O -9.041 -10.590 -0.412 1.00 . A A . 72 VAL O 1 1
1 1064 1 1 73 LEU C C -7.859 -8.077 -2.067 1.00 . A A . 73 LEU C 1 1
1 1065 1 1 73 LEU CA C -8.224 -8.042 -0.609 1.00 . A A . 73 LEU CA 1 1
1 1066 1 1 73 LEU CB C -7.962 -6.615 -0.077 1.00 . A A . 73 LEU CB 1 1
1 1067 1 1 73 LEU CD1 C -9.610 -6.904 1.827 1.00 . A A . 73 LEU CD1 1 1
1 1068 1 1 73 LEU CD2 C -7.108 -6.815 2.277 1.00 . A A . 73 LEU CD2 1 1
1 1069 1 1 73 LEU CG C -8.251 -6.336 1.397 1.00 . A A . 73 LEU CG 1 1
1 1070 1 1 73 LEU H H -6.647 -8.874 0.574 1.00 . A A . 73 LEU H 1 1
1 1071 1 1 73 LEU HA H -9.275 -8.266 -0.492 1.00 . A A . 73 LEU HA 1 1
1 1072 1 1 73 LEU HB2 H -6.922 -6.384 -0.255 1.00 . A A . 73 LEU HB2 1 1
1 1073 1 1 73 LEU HB3 H -8.556 -5.936 -0.670 1.00 . A A . 73 LEU HB3 1 1
1 1074 1 1 73 LEU HD11 H -9.783 -6.702 2.874 1.00 . A A . 73 LEU HD11 1 1
1 1075 1 1 73 LEU HD12 H -9.631 -7.972 1.671 1.00 . A A . 73 LEU HD12 1 1
1 1076 1 1 73 LEU HD13 H -10.403 -6.454 1.249 1.00 . A A . 73 LEU HD13 1 1
1 1077 1 1 73 LEU HD21 H -6.997 -7.882 2.159 1.00 . A A . 73 LEU HD21 1 1
1 1078 1 1 73 LEU HD22 H -7.314 -6.588 3.310 1.00 . A A . 73 LEU HD22 1 1
1 1079 1 1 73 LEU HD23 H -6.194 -6.325 1.976 1.00 . A A . 73 LEU HD23 1 1
1 1080 1 1 73 LEU HG H -8.332 -5.263 1.507 1.00 . A A . 73 LEU HG 1 1
1 1081 1 1 73 LEU N N -7.501 -9.077 0.125 1.00 . A A . 73 LEU N 1 1
1 1082 1 1 73 LEU O O -8.602 -7.564 -2.904 1.00 . A A . 73 LEU O 1 1
1 1083 1 1 74 SER C C -5.676 -7.321 -3.990 1.00 . A A . 74 SER C 1 1
1 1084 1 1 74 SER CA C -6.121 -8.750 -3.653 1.00 . A A . 74 SER CA 1 1
1 1085 1 1 74 SER CB C -7.013 -9.376 -4.746 1.00 . A A . 74 SER CB 1 1
1 1086 1 1 74 SER H H -6.350 -9.322 -1.662 1.00 . A A . 74 SER H 1 1
1 1087 1 1 74 SER HA H -5.219 -9.336 -3.542 1.00 . A A . 74 SER HA 1 1
1 1088 1 1 74 SER HB2 H -7.309 -10.367 -4.435 1.00 . A A . 74 SER HB2 1 1
1 1089 1 1 74 SER HB3 H -7.895 -8.766 -4.877 1.00 . A A . 74 SER HB3 1 1
1 1090 1 1 74 SER HG H -6.817 -8.906 -6.598 1.00 . A A . 74 SER HG 1 1
1 1091 1 1 74 SER N N -6.748 -8.754 -2.355 1.00 . A A . 74 SER N 1 1
1 1092 1 1 74 SER O O -6.433 -6.503 -4.512 1.00 . A A . 74 SER O 1 1
1 1093 1 1 74 SER OG O -6.330 -9.474 -5.989 1.00 . A A . 74 SER OG 1 1
1 1094 1 1 75 LEU C C -3.290 -5.592 -5.176 1.00 . A A . 75 LEU C 1 1
1 1095 1 1 75 LEU CA C -3.910 -5.702 -3.791 1.00 . A A . 75 LEU CA 1 1
1 1096 1 1 75 LEU CB C -2.847 -5.423 -2.730 1.00 . A A . 75 LEU CB 1 1
1 1097 1 1 75 LEU CD1 C -2.136 -5.299 -0.347 1.00 . A A . 75 LEU CD1 1 1
1 1098 1 1 75 LEU CD2 C -4.429 -4.582 -0.982 1.00 . A A . 75 LEU CD2 1 1
1 1099 1 1 75 LEU CG C -3.298 -5.540 -1.277 1.00 . A A . 75 LEU CG 1 1
1 1100 1 1 75 LEU H H -3.951 -7.688 -3.111 1.00 . A A . 75 LEU H 1 1
1 1101 1 1 75 LEU HA H -4.693 -4.965 -3.693 1.00 . A A . 75 LEU HA 1 1
1 1102 1 1 75 LEU HB2 H -2.033 -6.114 -2.886 1.00 . A A . 75 LEU HB2 1 1
1 1103 1 1 75 LEU HB3 H -2.475 -4.421 -2.887 1.00 . A A . 75 LEU HB3 1 1
1 1104 1 1 75 LEU HD11 H -2.463 -5.433 0.673 1.00 . A A . 75 LEU HD11 1 1
1 1105 1 1 75 LEU HD12 H -1.754 -4.299 -0.488 1.00 . A A . 75 LEU HD12 1 1
1 1106 1 1 75 LEU HD13 H -1.369 -6.024 -0.575 1.00 . A A . 75 LEU HD13 1 1
1 1107 1 1 75 LEU HD21 H -5.260 -4.857 -1.614 1.00 . A A . 75 LEU HD21 1 1
1 1108 1 1 75 LEU HD22 H -4.124 -3.568 -1.195 1.00 . A A . 75 LEU HD22 1 1
1 1109 1 1 75 LEU HD23 H -4.714 -4.673 0.056 1.00 . A A . 75 LEU HD23 1 1
1 1110 1 1 75 LEU HG H -3.660 -6.544 -1.109 1.00 . A A . 75 LEU HG 1 1
1 1111 1 1 75 LEU N N -4.473 -7.007 -3.583 1.00 . A A . 75 LEU N 1 1
1 1112 1 1 75 LEU O O -3.231 -6.572 -5.934 1.00 . A A . 75 LEU O 1 1
1 1113 1 1 76 ALA C C -0.771 -3.851 -6.529 1.00 . A A . 76 ALA C 1 1
1 1114 1 1 76 ALA CA C -2.166 -4.161 -6.780 1.00 . A A . 76 ALA CA 1 1
1 1115 1 1 76 ALA CB C -2.777 -2.991 -7.516 1.00 . A A . 76 ALA CB 1 1
1 1116 1 1 76 ALA H H -2.824 -3.732 -4.778 1.00 . A A . 76 ALA H 1 1
1 1117 1 1 76 ALA HA H -2.242 -5.048 -7.391 1.00 . A A . 76 ALA HA 1 1
1 1118 1 1 76 ALA HB1 H -2.288 -2.853 -8.469 1.00 . A A . 76 ALA HB1 1 1
1 1119 1 1 76 ALA HB2 H -2.663 -2.101 -6.915 1.00 . A A . 76 ALA HB2 1 1
1 1120 1 1 76 ALA HB3 H -3.831 -3.177 -7.668 1.00 . A A . 76 ALA HB3 1 1
1 1121 1 1 76 ALA N N -2.802 -4.415 -5.485 1.00 . A A . 76 ALA N 1 1
1 1122 1 1 76 ALA O O 0.099 -4.247 -7.254 1.00 . A A . 76 ALA O 1 1
1 1123 1 1 77 ALA C C 0.759 -2.615 -3.595 1.00 . A A . 77 ALA C 1 1
1 1124 1 1 77 ALA CA C 0.730 -2.756 -5.080 1.00 . A A . 77 ALA CA 1 1
1 1125 1 1 77 ALA CB C 1.171 -1.478 -5.722 1.00 . A A . 77 ALA CB 1 1
1 1126 1 1 77 ALA H H -1.328 -2.724 -5.012 1.00 . A A . 77 ALA H 1 1
1 1127 1 1 77 ALA HA H 1.405 -3.535 -5.398 1.00 . A A . 77 ALA HA 1 1
1 1128 1 1 77 ALA HB1 H 2.170 -1.234 -5.392 1.00 . A A . 77 ALA HB1 1 1
1 1129 1 1 77 ALA HB2 H 0.506 -0.673 -5.448 1.00 . A A . 77 ALA HB2 1 1
1 1130 1 1 77 ALA HB3 H 1.173 -1.596 -6.795 1.00 . A A . 77 ALA HB3 1 1
1 1131 1 1 77 ALA N N -0.567 -3.096 -5.503 1.00 . A A . 77 ALA N 1 1
1 1132 1 1 77 ALA O O -0.292 -2.536 -2.946 1.00 . A A . 77 ALA O 1 1
1 1133 1 1 78 VAL C C 3.433 -1.573 -1.515 1.00 . A A . 78 VAL C 1 1
1 1134 1 1 78 VAL CA C 2.167 -2.395 -1.662 1.00 . A A . 78 VAL CA 1 1
1 1135 1 1 78 VAL CB C 2.293 -3.725 -0.875 1.00 . A A . 78 VAL CB 1 1
1 1136 1 1 78 VAL CG1 C 3.423 -4.567 -1.440 1.00 . A A . 78 VAL CG1 1 1
1 1137 1 1 78 VAL CG2 C 2.514 -3.469 0.616 1.00 . A A . 78 VAL CG2 1 1
1 1138 1 1 78 VAL H H 2.678 -2.784 -3.692 1.00 . A A . 78 VAL H 1 1
1 1139 1 1 78 VAL HA H 1.330 -1.823 -1.284 1.00 . A A . 78 VAL HA 1 1
1 1140 1 1 78 VAL HB H 1.346 -4.237 -0.992 1.00 . A A . 78 VAL HB 1 1
1 1141 1 1 78 VAL HG11 H 4.312 -3.952 -1.481 1.00 . A A . 78 VAL HG11 1 1
1 1142 1 1 78 VAL HG12 H 3.170 -4.880 -2.443 1.00 . A A . 78 VAL HG12 1 1
1 1143 1 1 78 VAL HG13 H 3.601 -5.427 -0.812 1.00 . A A . 78 VAL HG13 1 1
1 1144 1 1 78 VAL HG21 H 2.615 -4.413 1.131 1.00 . A A . 78 VAL HG21 1 1
1 1145 1 1 78 VAL HG22 H 1.676 -2.919 1.020 1.00 . A A . 78 VAL HG22 1 1
1 1146 1 1 78 VAL HG23 H 3.416 -2.889 0.741 1.00 . A A . 78 VAL HG23 1 1
1 1147 1 1 78 VAL N N 1.928 -2.610 -3.074 1.00 . A A . 78 VAL N 1 1
1 1148 1 1 78 VAL O O 4.398 -1.761 -2.256 1.00 . A A . 78 VAL O 1 1
1 1149 1 1 79 GLN C C 5.196 -0.161 0.738 1.00 . A A . 79 GLN C 1 1
1 1150 1 1 79 GLN CA C 4.458 0.254 -0.457 1.00 . A A . 79 GLN CA 1 1
1 1151 1 1 79 GLN CB C 3.984 1.675 -0.322 1.00 . A A . 79 GLN CB 1 1
1 1152 1 1 79 GLN CD C 2.534 1.776 -2.391 1.00 . A A . 79 GLN CD 1 1
1 1153 1 1 79 GLN CG C 3.694 2.373 -1.627 1.00 . A A . 79 GLN CG 1 1
1 1154 1 1 79 GLN H H 2.581 -0.403 -0.151 1.00 . A A . 79 GLN H 1 1
1 1155 1 1 79 GLN HA H 5.110 0.203 -1.316 1.00 . A A . 79 GLN HA 1 1
1 1156 1 1 79 GLN HB2 H 3.060 1.645 0.234 1.00 . A A . 79 GLN HB2 1 1
1 1157 1 1 79 GLN HB3 H 4.713 2.217 0.248 1.00 . A A . 79 GLN HB3 1 1
1 1158 1 1 79 GLN HE21 H 3.719 0.399 -3.246 1.00 . A A . 79 GLN HE21 1 1
1 1159 1 1 79 GLN HE22 H 2.058 0.374 -3.701 1.00 . A A . 79 GLN HE22 1 1
1 1160 1 1 79 GLN HG2 H 3.459 3.405 -1.410 1.00 . A A . 79 GLN HG2 1 1
1 1161 1 1 79 GLN HG3 H 4.583 2.331 -2.237 1.00 . A A . 79 GLN HG3 1 1
1 1162 1 1 79 GLN N N 3.387 -0.601 -0.676 1.00 . A A . 79 GLN N 1 1
1 1163 1 1 79 GLN NE2 N 2.799 0.749 -3.185 1.00 . A A . 79 GLN NE2 1 1
1 1164 1 1 79 GLN O O 4.656 -0.186 1.848 1.00 . A A . 79 GLN O 1 1
1 1165 1 1 79 GLN OE1 O 1.408 2.199 -2.241 1.00 . A A . 79 GLN OE1 1 1
1 1166 1 1 80 LEU C C 8.113 0.214 1.964 1.00 . A A . 80 LEU C 1 1
1 1167 1 1 80 LEU CA C 7.243 -0.929 1.566 1.00 . A A . 80 LEU CA 1 1
1 1168 1 1 80 LEU CB C 8.120 -2.084 1.105 1.00 . A A . 80 LEU CB 1 1
1 1169 1 1 80 LEU CD1 C 8.410 -4.316 0.073 1.00 . A A . 80 LEU CD1 1 1
1 1170 1 1 80 LEU CD2 C 6.515 -3.937 1.651 1.00 . A A . 80 LEU CD2 1 1
1 1171 1 1 80 LEU CG C 7.398 -3.315 0.574 1.00 . A A . 80 LEU CG 1 1
1 1172 1 1 80 LEU H H 6.735 -0.467 -0.403 1.00 . A A . 80 LEU H 1 1
1 1173 1 1 80 LEU HA H 6.645 -1.258 2.403 1.00 . A A . 80 LEU HA 1 1
1 1174 1 1 80 LEU HB2 H 8.770 -1.715 0.326 1.00 . A A . 80 LEU HB2 1 1
1 1175 1 1 80 LEU HB3 H 8.735 -2.389 1.939 1.00 . A A . 80 LEU HB3 1 1
1 1176 1 1 80 LEU HD11 H 9.044 -4.636 0.886 1.00 . A A . 80 LEU HD11 1 1
1 1177 1 1 80 LEU HD12 H 9.016 -3.852 -0.691 1.00 . A A . 80 LEU HD12 1 1
1 1178 1 1 80 LEU HD13 H 7.897 -5.168 -0.348 1.00 . A A . 80 LEU HD13 1 1
1 1179 1 1 80 LEU HD21 H 7.125 -4.243 2.488 1.00 . A A . 80 LEU HD21 1 1
1 1180 1 1 80 LEU HD22 H 6.004 -4.796 1.244 1.00 . A A . 80 LEU HD22 1 1
1 1181 1 1 80 LEU HD23 H 5.786 -3.212 1.984 1.00 . A A . 80 LEU HD23 1 1
1 1182 1 1 80 LEU HG H 6.773 -3.022 -0.257 1.00 . A A . 80 LEU HG 1 1
1 1183 1 1 80 LEU N N 6.398 -0.509 0.519 1.00 . A A . 80 LEU N 1 1
1 1184 1 1 80 LEU O O 8.703 0.895 1.097 1.00 . A A . 80 LEU O 1 1
1 1185 1 1 81 HIS C C 10.387 0.645 3.860 1.00 . A A . 81 HIS C 1 1
1 1186 1 1 81 HIS CA C 9.116 1.431 3.716 1.00 . A A . 81 HIS CA 1 1
1 1187 1 1 81 HIS CB C 8.719 2.059 5.065 1.00 . A A . 81 HIS CB 1 1
1 1188 1 1 81 HIS CD2 C 6.125 2.218 5.187 1.00 . A A . 81 HIS CD2 1 1
1 1189 1 1 81 HIS CE1 C 5.896 4.366 5.164 1.00 . A A . 81 HIS CE1 1 1
1 1190 1 1 81 HIS CG C 7.372 2.744 5.094 1.00 . A A . 81 HIS CG 1 1
1 1191 1 1 81 HIS H H 7.557 0.023 3.846 1.00 . A A . 81 HIS H 1 1
1 1192 1 1 81 HIS HA H 9.245 2.187 2.956 1.00 . A A . 81 HIS HA 1 1
1 1193 1 1 81 HIS HB2 H 8.744 1.296 5.825 1.00 . A A . 81 HIS HB2 1 1
1 1194 1 1 81 HIS HB3 H 9.468 2.797 5.314 1.00 . A A . 81 HIS HB3 1 1
1 1195 1 1 81 HIS HD1 H 7.891 4.802 5.018 1.00 . A A . 81 HIS HD1 1 1
1 1196 1 1 81 HIS HD2 H 5.882 1.166 5.222 1.00 . A A . 81 HIS HD2 1 1
1 1197 1 1 81 HIS HE1 H 5.472 5.359 5.170 1.00 . A A . 81 HIS HE1 1 1
1 1198 1 1 81 HIS N N 8.164 0.484 3.231 1.00 . A A . 81 HIS N 1 1
1 1199 1 1 81 HIS ND1 N 7.198 4.108 5.079 1.00 . A A . 81 HIS ND1 1 1
1 1200 1 1 81 HIS NE2 N 5.195 3.248 5.233 1.00 . A A . 81 HIS NE2 1 1
1 1201 1 1 81 HIS O O 10.530 -0.153 4.797 1.00 . A A . 81 HIS O 1 1
1 1202 1 1 82 GLY C C 13.418 0.135 4.004 1.00 . A A . 82 GLY C 1 1
1 1203 1 1 82 GLY CA C 12.499 0.032 2.810 1.00 . A A . 82 GLY CA 1 1
1 1204 1 1 82 GLY H H 11.109 1.548 2.266 1.00 . A A . 82 GLY H 1 1
1 1205 1 1 82 GLY HA2 H 12.184 -0.996 2.713 1.00 . A A . 82 GLY HA2 1 1
1 1206 1 1 82 GLY HA3 H 13.034 0.319 1.916 1.00 . A A . 82 GLY HA3 1 1
1 1207 1 1 82 GLY N N 11.283 0.833 2.915 1.00 . A A . 82 GLY N 1 1
1 1208 1 1 82 GLY O O 14.333 -0.667 4.168 1.00 . A A . 82 GLY O 1 1
1 1209 1 1 83 ASN C C 13.914 0.221 6.992 1.00 . A A . 83 ASN C 1 1
1 1210 1 1 83 ASN CA C 13.892 1.411 6.031 1.00 . A A . 83 ASN CA 1 1
1 1211 1 1 83 ASN CB C 13.265 2.618 6.748 1.00 . A A . 83 ASN CB 1 1
1 1212 1 1 83 ASN CG C 12.995 3.797 5.827 1.00 . A A . 83 ASN CG 1 1
1 1213 1 1 83 ASN H H 12.376 1.666 4.596 1.00 . A A . 83 ASN H 1 1
1 1214 1 1 83 ASN HA H 14.901 1.670 5.751 1.00 . A A . 83 ASN HA 1 1
1 1215 1 1 83 ASN HB2 H 12.321 2.311 7.172 1.00 . A A . 83 ASN HB2 1 1
1 1216 1 1 83 ASN HB3 H 13.924 2.944 7.540 1.00 . A A . 83 ASN HB3 1 1
1 1217 1 1 83 ASN HD21 H 11.545 4.425 7.019 1.00 . A A . 83 ASN HD21 1 1
1 1218 1 1 83 ASN HD22 H 11.814 5.356 5.588 1.00 . A A . 83 ASN HD22 1 1
1 1219 1 1 83 ASN N N 13.143 1.105 4.829 1.00 . A A . 83 ASN N 1 1
1 1220 1 1 83 ASN ND2 N 12.032 4.603 6.177 1.00 . A A . 83 ASN ND2 1 1
1 1221 1 1 83 ASN O O 14.835 0.092 7.788 1.00 . A A . 83 ASN O 1 1
1 1222 1 1 83 ASN OD1 O 13.668 3.991 4.817 1.00 . A A . 83 ASN OD1 1 1
1 1223 1 1 84 GLU C C 13.981 -2.727 7.741 1.00 . A A . 84 GLU C 1 1
1 1224 1 1 84 GLU CA C 12.758 -1.775 7.814 1.00 . A A . 84 GLU CA 1 1
1 1225 1 1 84 GLU CB C 11.455 -2.539 7.517 1.00 . A A . 84 GLU CB 1 1
1 1226 1 1 84 GLU CD C 10.768 -3.082 9.907 1.00 . A A . 84 GLU CD 1 1
1 1227 1 1 84 GLU CG C 11.118 -3.630 8.530 1.00 . A A . 84 GLU CG 1 1
1 1228 1 1 84 GLU H H 12.225 -0.519 6.194 1.00 . A A . 84 GLU H 1 1
1 1229 1 1 84 GLU HA H 12.700 -1.373 8.812 1.00 . A A . 84 GLU HA 1 1
1 1230 1 1 84 GLU HB2 H 10.638 -1.833 7.504 1.00 . A A . 84 GLU HB2 1 1
1 1231 1 1 84 GLU HB3 H 11.537 -2.994 6.541 1.00 . A A . 84 GLU HB3 1 1
1 1232 1 1 84 GLU HG2 H 10.275 -4.196 8.163 1.00 . A A . 84 GLU HG2 1 1
1 1233 1 1 84 GLU HG3 H 11.974 -4.282 8.625 1.00 . A A . 84 GLU HG3 1 1
1 1234 1 1 84 GLU N N 12.893 -0.648 6.902 1.00 . A A . 84 GLU N 1 1
1 1235 1 1 84 GLU O O 14.584 -3.057 8.777 1.00 . A A . 84 GLU O 1 1
1 1236 1 1 84 GLU OE1 O 11.593 -2.340 10.512 1.00 . A A . 84 GLU OE1 1 1
1 1237 1 1 84 GLU OE2 O 9.705 -3.422 10.438 1.00 . A A . 84 GLU OE2 1 1
1 1238 1 1 85 GLU C C 15.685 -4.090 4.781 1.00 . A A . 85 GLU C 1 1
1 1239 1 1 85 GLU CA C 15.524 -3.962 6.295 1.00 . A A . 85 GLU CA 1 1
1 1240 1 1 85 GLU CB C 15.288 -5.330 6.941 1.00 . A A . 85 GLU CB 1 1
1 1241 1 1 85 GLU CD C 17.398 -6.543 6.255 1.00 . A A . 85 GLU CD 1 1
1 1242 1 1 85 GLU CG C 16.554 -6.040 7.378 1.00 . A A . 85 GLU CG 1 1
1 1243 1 1 85 GLU H H 13.863 -2.809 5.748 1.00 . A A . 85 GLU H 1 1
1 1244 1 1 85 GLU HA H 16.405 -3.501 6.716 1.00 . A A . 85 GLU HA 1 1
1 1245 1 1 85 GLU HB2 H 14.654 -5.202 7.806 1.00 . A A . 85 GLU HB2 1 1
1 1246 1 1 85 GLU HB3 H 14.779 -5.958 6.227 1.00 . A A . 85 GLU HB3 1 1
1 1247 1 1 85 GLU HG2 H 17.140 -5.323 7.932 1.00 . A A . 85 GLU HG2 1 1
1 1248 1 1 85 GLU HG3 H 16.273 -6.850 8.025 1.00 . A A . 85 GLU HG3 1 1
1 1249 1 1 85 GLU N N 14.373 -3.101 6.531 1.00 . A A . 85 GLU N 1 1
1 1250 1 1 85 GLU O O 14.693 -4.061 4.073 1.00 . A A . 85 GLU O 1 1
1 1251 1 1 85 GLU OE1 O 17.072 -7.577 5.694 1.00 . A A . 85 GLU OE1 1 1
1 1252 1 1 85 GLU OE2 O 18.407 -5.893 5.909 1.00 . A A . 85 GLU OE2 1 1
1 1253 1 1 86 GLN C C 16.788 -5.527 2.194 1.00 . A A . 86 GLN C 1 1
1 1254 1 1 86 GLN CA C 17.238 -4.265 2.903 1.00 . A A . 86 GLN CA 1 1
1 1255 1 1 86 GLN CB C 18.752 -4.148 2.767 1.00 . A A . 86 GLN CB 1 1
1 1256 1 1 86 GLN CD C 20.870 -2.828 3.147 1.00 . A A . 86 GLN CD 1 1
1 1257 1 1 86 GLN CG C 19.358 -2.844 3.268 1.00 . A A . 86 GLN CG 1 1
1 1258 1 1 86 GLN H H 17.651 -4.559 4.896 1.00 . A A . 86 GLN H 1 1
1 1259 1 1 86 GLN HA H 16.794 -3.394 2.449 1.00 . A A . 86 GLN HA 1 1
1 1260 1 1 86 GLN HB2 H 19.188 -4.952 3.342 1.00 . A A . 86 GLN HB2 1 1
1 1261 1 1 86 GLN HB3 H 19.005 -4.295 1.734 1.00 . A A . 86 GLN HB3 1 1
1 1262 1 1 86 GLN HE21 H 21.018 -3.594 4.942 1.00 . A A . 86 GLN HE21 1 1
1 1263 1 1 86 GLN HE22 H 22.515 -3.303 4.139 1.00 . A A . 86 GLN HE22 1 1
1 1264 1 1 86 GLN HG2 H 18.964 -2.019 2.695 1.00 . A A . 86 GLN HG2 1 1
1 1265 1 1 86 GLN HG3 H 19.094 -2.714 4.307 1.00 . A A . 86 GLN HG3 1 1
1 1266 1 1 86 GLN N N 16.907 -4.294 4.306 1.00 . A A . 86 GLN N 1 1
1 1267 1 1 86 GLN NE2 N 21.536 -3.279 4.169 1.00 . A A . 86 GLN NE2 1 1
1 1268 1 1 86 GLN O O 16.215 -5.494 1.093 1.00 . A A . 86 GLN O 1 1
1 1269 1 1 86 GLN OE1 O 21.434 -2.413 2.133 1.00 . A A . 86 GLN OE1 1 1
1 1270 1 1 87 LEU C C 15.345 -8.309 2.444 1.00 . A A . 87 LEU C 1 1
1 1271 1 1 87 LEU CA C 16.787 -7.932 2.284 1.00 . A A . 87 LEU CA 1 1
1 1272 1 1 87 LEU CB C 17.658 -8.930 2.988 1.00 . A A . 87 LEU CB 1 1
1 1273 1 1 87 LEU CD1 C 19.887 -9.406 3.977 1.00 . A A . 87 LEU CD1 1 1
1 1274 1 1 87 LEU CD2 C 19.705 -8.787 1.573 1.00 . A A . 87 LEU CD2 1 1
1 1275 1 1 87 LEU CG C 19.130 -8.588 2.961 1.00 . A A . 87 LEU CG 1 1
1 1276 1 1 87 LEU H H 17.380 -6.542 3.751 1.00 . A A . 87 LEU H 1 1
1 1277 1 1 87 LEU HA H 17.084 -7.892 1.249 1.00 . A A . 87 LEU HA 1 1
1 1278 1 1 87 LEU HB2 H 17.321 -9.002 4.011 1.00 . A A . 87 LEU HB2 1 1
1 1279 1 1 87 LEU HB3 H 17.514 -9.882 2.500 1.00 . A A . 87 LEU HB3 1 1
1 1280 1 1 87 LEU HD11 H 19.760 -10.458 3.773 1.00 . A A . 87 LEU HD11 1 1
1 1281 1 1 87 LEU HD12 H 19.495 -9.166 4.955 1.00 . A A . 87 LEU HD12 1 1
1 1282 1 1 87 LEU HD13 H 20.933 -9.141 3.938 1.00 . A A . 87 LEU HD13 1 1
1 1283 1 1 87 LEU HD21 H 19.199 -8.130 0.882 1.00 . A A . 87 LEU HD21 1 1
1 1284 1 1 87 LEU HD22 H 19.572 -9.814 1.268 1.00 . A A . 87 LEU HD22 1 1
1 1285 1 1 87 LEU HD23 H 20.757 -8.544 1.592 1.00 . A A . 87 LEU HD23 1 1
1 1286 1 1 87 LEU HG H 19.196 -7.537 3.197 1.00 . A A . 87 LEU HG 1 1
1 1287 1 1 87 LEU N N 17.029 -6.621 2.839 1.00 . A A . 87 LEU N 1 1
1 1288 1 1 87 LEU O O 14.826 -9.164 1.723 1.00 . A A . 87 LEU O 1 1
1 1289 1 1 88 TYR C C 12.497 -7.559 2.368 1.00 . A A . 88 TYR C 1 1
1 1290 1 1 88 TYR CA C 13.288 -7.853 3.636 1.00 . A A . 88 TYR CA 1 1
1 1291 1 1 88 TYR CB C 12.819 -6.984 4.822 1.00 . A A . 88 TYR CB 1 1
1 1292 1 1 88 TYR CD1 C 10.658 -8.234 5.230 1.00 . A A . 88 TYR CD1 1 1
1 1293 1 1 88 TYR CD2 C 10.599 -5.851 5.178 1.00 . A A . 88 TYR CD2 1 1
1 1294 1 1 88 TYR CE1 C 9.303 -8.272 5.453 1.00 . A A . 88 TYR CE1 1 1
1 1295 1 1 88 TYR CE2 C 9.244 -5.877 5.406 1.00 . A A . 88 TYR CE2 1 1
1 1296 1 1 88 TYR CG C 11.331 -7.025 5.086 1.00 . A A . 88 TYR CG 1 1
1 1297 1 1 88 TYR CZ C 8.595 -7.093 5.544 1.00 . A A . 88 TYR CZ 1 1
1 1298 1 1 88 TYR H H 15.218 -7.060 3.961 1.00 . A A . 88 TYR H 1 1
1 1299 1 1 88 TYR HA H 13.147 -8.895 3.886 1.00 . A A . 88 TYR HA 1 1
1 1300 1 1 88 TYR HB2 H 13.307 -7.325 5.723 1.00 . A A . 88 TYR HB2 1 1
1 1301 1 1 88 TYR HB3 H 13.099 -5.958 4.635 1.00 . A A . 88 TYR HB3 1 1
1 1302 1 1 88 TYR HD1 H 11.214 -9.156 5.164 1.00 . A A . 88 TYR HD1 1 1
1 1303 1 1 88 TYR HD2 H 11.102 -4.901 5.074 1.00 . A A . 88 TYR HD2 1 1
1 1304 1 1 88 TYR HE1 H 8.804 -9.225 5.540 1.00 . A A . 88 TYR HE1 1 1
1 1305 1 1 88 TYR HE2 H 8.710 -4.941 5.474 1.00 . A A . 88 TYR HE2 1 1
1 1306 1 1 88 TYR HH H 7.094 -7.683 6.531 1.00 . A A . 88 TYR HH 1 1
1 1307 1 1 88 TYR N N 14.697 -7.662 3.390 1.00 . A A . 88 TYR N 1 1
1 1308 1 1 88 TYR O O 11.704 -8.380 1.930 1.00 . A A . 88 TYR O 1 1
1 1309 1 1 88 TYR OH O 7.235 -7.133 5.756 1.00 . A A . 88 TYR OH 1 1
1 1310 1 1 89 ILE C C 12.325 -7.060 -0.587 1.00 . A A . 89 ILE C 1 1
1 1311 1 1 89 ILE CA C 12.129 -6.015 0.493 1.00 . A A . 89 ILE CA 1 1
1 1312 1 1 89 ILE CB C 12.708 -4.672 -0.020 1.00 . A A . 89 ILE CB 1 1
1 1313 1 1 89 ILE CD1 C 13.769 -2.960 1.439 1.00 . A A . 89 ILE CD1 1 1
1 1314 1 1 89 ILE CG1 C 12.489 -3.559 0.981 1.00 . A A . 89 ILE CG1 1 1
1 1315 1 1 89 ILE CG2 C 12.137 -4.277 -1.383 1.00 . A A . 89 ILE CG2 1 1
1 1316 1 1 89 ILE H H 13.549 -5.899 2.072 1.00 . A A . 89 ILE H 1 1
1 1317 1 1 89 ILE HA H 11.072 -5.905 0.692 1.00 . A A . 89 ILE HA 1 1
1 1318 1 1 89 ILE HB H 13.776 -4.839 -0.108 1.00 . A A . 89 ILE HB 1 1
1 1319 1 1 89 ILE HD11 H 14.280 -2.519 0.595 1.00 . A A . 89 ILE HD11 1 1
1 1320 1 1 89 ILE HD12 H 14.396 -3.730 1.862 1.00 . A A . 89 ILE HD12 1 1
1 1321 1 1 89 ILE HD13 H 13.588 -2.206 2.189 1.00 . A A . 89 ILE HD13 1 1
1 1322 1 1 89 ILE HG12 H 11.927 -2.765 0.513 1.00 . A A . 89 ILE HG12 1 1
1 1323 1 1 89 ILE HG13 H 11.961 -3.931 1.846 1.00 . A A . 89 ILE HG13 1 1
1 1324 1 1 89 ILE HG21 H 12.367 -5.052 -2.100 1.00 . A A . 89 ILE HG21 1 1
1 1325 1 1 89 ILE HG22 H 12.568 -3.341 -1.705 1.00 . A A . 89 ILE HG22 1 1
1 1326 1 1 89 ILE HG23 H 11.065 -4.172 -1.310 1.00 . A A . 89 ILE HG23 1 1
1 1327 1 1 89 ILE N N 12.812 -6.444 1.723 1.00 . A A . 89 ILE N 1 1
1 1328 1 1 89 ILE O O 11.395 -7.405 -1.326 1.00 . A A . 89 ILE O 1 1
1 1329 1 1 90 ASP C C 13.156 -9.891 -1.418 1.00 . A A . 90 ASP C 1 1
1 1330 1 1 90 ASP CA C 13.933 -8.589 -1.596 1.00 . A A . 90 ASP CA 1 1
1 1331 1 1 90 ASP CB C 15.426 -8.829 -1.449 1.00 . A A . 90 ASP CB 1 1
1 1332 1 1 90 ASP CG C 16.022 -9.629 -2.586 1.00 . A A . 90 ASP CG 1 1
1 1333 1 1 90 ASP H H 14.172 -7.341 0.078 1.00 . A A . 90 ASP H 1 1
1 1334 1 1 90 ASP HA H 13.739 -8.187 -2.579 1.00 . A A . 90 ASP HA 1 1
1 1335 1 1 90 ASP HB2 H 15.912 -7.869 -1.362 1.00 . A A . 90 ASP HB2 1 1
1 1336 1 1 90 ASP HB3 H 15.589 -9.369 -0.528 1.00 . A A . 90 ASP HB3 1 1
1 1337 1 1 90 ASP N N 13.521 -7.606 -0.609 1.00 . A A . 90 ASP N 1 1
1 1338 1 1 90 ASP O O 13.000 -10.675 -2.338 1.00 . A A . 90 ASP O 1 1
1 1339 1 1 90 ASP OD1 O 16.358 -9.033 -3.648 1.00 . A A . 90 ASP OD1 1 1
1 1340 1 1 90 ASP OD2 O 16.200 -10.842 -2.446 1.00 . A A . 90 ASP OD2 1 1
1 1341 1 1 91 THR C C 10.412 -11.044 -0.200 1.00 . A A . 91 THR C 1 1
1 1342 1 1 91 THR CA C 11.894 -11.187 0.166 1.00 . A A . 91 THR CA 1 1
1 1343 1 1 91 THR CB C 12.083 -11.371 1.682 1.00 . A A . 91 THR CB 1 1
1 1344 1 1 91 THR CG2 C 11.352 -12.578 2.170 1.00 . A A . 91 THR CG2 1 1
1 1345 1 1 91 THR H H 12.638 -9.264 0.352 1.00 . A A . 91 THR H 1 1
1 1346 1 1 91 THR HA H 12.298 -12.050 -0.340 1.00 . A A . 91 THR HA 1 1
1 1347 1 1 91 THR HB H 11.703 -10.490 2.180 1.00 . A A . 91 THR HB 1 1
1 1348 1 1 91 THR HG1 H 13.895 -10.626 1.855 1.00 . A A . 91 THR HG1 1 1
1 1349 1 1 91 THR HG21 H 10.323 -12.366 1.920 1.00 . A A . 91 THR HG21 1 1
1 1350 1 1 91 THR HG22 H 11.460 -12.685 3.239 1.00 . A A . 91 THR HG22 1 1
1 1351 1 1 91 THR HG23 H 11.701 -13.455 1.646 1.00 . A A . 91 THR HG23 1 1
1 1352 1 1 91 THR N N 12.610 -10.033 -0.250 1.00 . A A . 91 THR N 1 1
1 1353 1 1 91 THR O O 9.799 -11.982 -0.715 1.00 . A A . 91 THR O 1 1
1 1354 1 1 91 THR OG1 O 13.486 -11.497 1.978 1.00 . A A . 91 THR OG1 1 1
1 1355 1 1 92 LEU C C 8.073 -9.974 -1.670 1.00 . A A . 92 LEU C 1 1
1 1356 1 1 92 LEU CA C 8.443 -9.540 -0.276 1.00 . A A . 92 LEU CA 1 1
1 1357 1 1 92 LEU CB C 8.083 -8.045 -0.138 1.00 . A A . 92 LEU CB 1 1
1 1358 1 1 92 LEU CD1 C 6.625 -8.297 1.855 1.00 . A A . 92 LEU CD1 1 1
1 1359 1 1 92 LEU CD2 C 8.896 -7.503 2.141 1.00 . A A . 92 LEU CD2 1 1
1 1360 1 1 92 LEU CG C 7.728 -7.507 1.246 1.00 . A A . 92 LEU CG 1 1
1 1361 1 1 92 LEU H H 10.341 -9.241 0.656 1.00 . A A . 92 LEU H 1 1
1 1362 1 1 92 LEU HA H 7.851 -10.093 0.434 1.00 . A A . 92 LEU HA 1 1
1 1363 1 1 92 LEU HB2 H 8.924 -7.471 -0.500 1.00 . A A . 92 LEU HB2 1 1
1 1364 1 1 92 LEU HB3 H 7.248 -7.854 -0.796 1.00 . A A . 92 LEU HB3 1 1
1 1365 1 1 92 LEU HD11 H 5.759 -8.306 1.211 1.00 . A A . 92 LEU HD11 1 1
1 1366 1 1 92 LEU HD12 H 6.385 -7.874 2.819 1.00 . A A . 92 LEU HD12 1 1
1 1367 1 1 92 LEU HD13 H 7.020 -9.292 1.971 1.00 . A A . 92 LEU HD13 1 1
1 1368 1 1 92 LEU HD21 H 9.253 -8.518 2.231 1.00 . A A . 92 LEU HD21 1 1
1 1369 1 1 92 LEU HD22 H 8.607 -7.142 3.117 1.00 . A A . 92 LEU HD22 1 1
1 1370 1 1 92 LEU HD23 H 9.671 -6.875 1.731 1.00 . A A . 92 LEU HD23 1 1
1 1371 1 1 92 LEU HG H 7.373 -6.492 1.149 1.00 . A A . 92 LEU HG 1 1
1 1372 1 1 92 LEU N N 9.839 -9.861 0.087 1.00 . A A . 92 LEU N 1 1
1 1373 1 1 92 LEU O O 7.089 -10.676 -1.844 1.00 . A A . 92 LEU O 1 1
1 1374 1 1 93 ARG C C 8.497 -11.438 -4.362 1.00 . A A . 93 ARG C 1 1
1 1375 1 1 93 ARG CA C 8.507 -9.960 -4.057 1.00 . A A . 93 ARG CA 1 1
1 1376 1 1 93 ARG CB C 9.273 -9.229 -5.145 1.00 . A A . 93 ARG CB 1 1
1 1377 1 1 93 ARG CD C 11.353 -8.103 -4.350 1.00 . A A . 93 ARG CD 1 1
1 1378 1 1 93 ARG CG C 10.790 -9.272 -5.113 1.00 . A A . 93 ARG CG 1 1
1 1379 1 1 93 ARG CZ C 13.534 -6.900 -4.511 1.00 . A A . 93 ARG CZ 1 1
1 1380 1 1 93 ARG H H 9.718 -9.156 -2.411 1.00 . A A . 93 ARG H 1 1
1 1381 1 1 93 ARG HA H 7.472 -9.655 -4.122 1.00 . A A . 93 ARG HA 1 1
1 1382 1 1 93 ARG HB2 H 8.993 -9.775 -6.029 1.00 . A A . 93 ARG HB2 1 1
1 1383 1 1 93 ARG HB3 H 8.925 -8.210 -5.194 1.00 . A A . 93 ARG HB3 1 1
1 1384 1 1 93 ARG HD2 H 10.925 -7.194 -4.746 1.00 . A A . 93 ARG HD2 1 1
1 1385 1 1 93 ARG HD3 H 11.075 -8.201 -3.310 1.00 . A A . 93 ARG HD3 1 1
1 1386 1 1 93 ARG HE H 13.266 -8.912 -4.426 1.00 . A A . 93 ARG HE 1 1
1 1387 1 1 93 ARG HG2 H 11.107 -10.187 -4.634 1.00 . A A . 93 ARG HG2 1 1
1 1388 1 1 93 ARG HG3 H 11.162 -9.243 -6.127 1.00 . A A . 93 ARG HG3 1 1
1 1389 1 1 93 ARG HH11 H 11.921 -5.653 -4.625 1.00 . A A . 93 ARG HH11 1 1
1 1390 1 1 93 ARG HH12 H 13.422 -4.854 -4.703 1.00 . A A . 93 ARG HH12 1 1
1 1391 1 1 93 ARG HH21 H 15.372 -7.816 -4.403 1.00 . A A . 93 ARG HH21 1 1
1 1392 1 1 93 ARG HH22 H 15.439 -6.130 -4.543 1.00 . A A . 93 ARG HH22 1 1
1 1393 1 1 93 ARG N N 8.887 -9.625 -2.659 1.00 . A A . 93 ARG N 1 1
1 1394 1 1 93 ARG NE N 12.817 -8.036 -4.444 1.00 . A A . 93 ARG NE 1 1
1 1395 1 1 93 ARG NH1 N 12.918 -5.722 -4.608 1.00 . A A . 93 ARG NH1 1 1
1 1396 1 1 93 ARG NH2 N 14.859 -6.949 -4.483 1.00 . A A . 93 ARG NH2 1 1
1 1397 1 1 93 ARG O O 7.966 -11.869 -5.373 1.00 . A A . 93 ARG O 1 1
1 1398 1 1 94 GLU C C 7.814 -14.239 -3.179 1.00 . A A . 94 GLU C 1 1
1 1399 1 1 94 GLU CA C 9.115 -13.636 -3.674 1.00 . A A . 94 GLU CA 1 1
1 1400 1 1 94 GLU CB C 10.255 -14.261 -2.889 1.00 . A A . 94 GLU CB 1 1
1 1401 1 1 94 GLU CD C 12.689 -14.364 -2.384 1.00 . A A . 94 GLU CD 1 1
1 1402 1 1 94 GLU CG C 11.595 -13.608 -3.084 1.00 . A A . 94 GLU CG 1 1
1 1403 1 1 94 GLU H H 9.467 -11.725 -2.737 1.00 . A A . 94 GLU H 1 1
1 1404 1 1 94 GLU HA H 9.238 -13.856 -4.724 1.00 . A A . 94 GLU HA 1 1
1 1405 1 1 94 GLU HB2 H 10.009 -14.205 -1.839 1.00 . A A . 94 GLU HB2 1 1
1 1406 1 1 94 GLU HB3 H 10.336 -15.299 -3.173 1.00 . A A . 94 GLU HB3 1 1
1 1407 1 1 94 GLU HG2 H 11.811 -13.554 -4.140 1.00 . A A . 94 GLU HG2 1 1
1 1408 1 1 94 GLU HG3 H 11.537 -12.611 -2.672 1.00 . A A . 94 GLU HG3 1 1
1 1409 1 1 94 GLU N N 9.075 -12.193 -3.503 1.00 . A A . 94 GLU N 1 1
1 1410 1 1 94 GLU O O 7.328 -15.238 -3.719 1.00 . A A . 94 GLU O 1 1
1 1411 1 1 94 GLU OE1 O 12.601 -14.581 -1.149 1.00 . A A . 94 GLU OE1 1 1
1 1412 1 1 94 GLU OE2 O 13.667 -14.770 -3.055 1.00 . A A . 94 GLU OE2 1 1
1 1413 1 1 95 ALA C C 4.832 -13.596 -2.234 1.00 . A A . 95 ALA C 1 1
1 1414 1 1 95 ALA CA C 6.040 -14.151 -1.538 1.00 . A A . 95 ALA CA 1 1
1 1415 1 1 95 ALA CB C 6.002 -13.875 -0.055 1.00 . A A . 95 ALA CB 1 1
1 1416 1 1 95 ALA H H 7.718 -12.867 -1.745 1.00 . A A . 95 ALA H 1 1
1 1417 1 1 95 ALA HA H 6.029 -15.209 -1.691 1.00 . A A . 95 ALA HA 1 1
1 1418 1 1 95 ALA HB1 H 5.132 -14.347 0.377 1.00 . A A . 95 ALA HB1 1 1
1 1419 1 1 95 ALA HB2 H 5.946 -12.808 0.107 1.00 . A A . 95 ALA HB2 1 1
1 1420 1 1 95 ALA HB3 H 6.895 -14.266 0.411 1.00 . A A . 95 ALA HB3 1 1
1 1421 1 1 95 ALA N N 7.269 -13.652 -2.131 1.00 . A A . 95 ALA N 1 1
1 1422 1 1 95 ALA O O 3.839 -14.283 -2.463 1.00 . A A . 95 ALA O 1 1
1 1423 1 1 96 LEU C C 3.929 -11.965 -4.783 1.00 . A A . 96 LEU C 1 1
1 1424 1 1 96 LEU CA C 3.915 -11.655 -3.295 1.00 . A A . 96 LEU CA 1 1
1 1425 1 1 96 LEU CB C 4.041 -10.135 -3.056 1.00 . A A . 96 LEU CB 1 1
1 1426 1 1 96 LEU CD1 C 4.242 -10.141 -0.511 1.00 . A A . 96 LEU CD1 1 1
1 1427 1 1 96 LEU CD2 C 3.579 -8.073 -1.709 1.00 . A A . 96 LEU CD2 1 1
1 1428 1 1 96 LEU CG C 3.506 -9.580 -1.713 1.00 . A A . 96 LEU CG 1 1
1 1429 1 1 96 LEU H H 5.837 -12.004 -2.407 1.00 . A A . 96 LEU H 1 1
1 1430 1 1 96 LEU HA H 2.969 -11.984 -2.891 1.00 . A A . 96 LEU HA 1 1
1 1431 1 1 96 LEU HB2 H 5.089 -9.885 -3.115 1.00 . A A . 96 LEU HB2 1 1
1 1432 1 1 96 LEU HB3 H 3.531 -9.625 -3.858 1.00 . A A . 96 LEU HB3 1 1
1 1433 1 1 96 LEU HD11 H 4.166 -11.218 -0.524 1.00 . A A . 96 LEU HD11 1 1
1 1434 1 1 96 LEU HD12 H 3.804 -9.755 0.397 1.00 . A A . 96 LEU HD12 1 1
1 1435 1 1 96 LEU HD13 H 5.282 -9.855 -0.562 1.00 . A A . 96 LEU HD13 1 1
1 1436 1 1 96 LEU HD21 H 3.205 -7.699 -0.767 1.00 . A A . 96 LEU HD21 1 1
1 1437 1 1 96 LEU HD22 H 2.978 -7.678 -2.515 1.00 . A A . 96 LEU HD22 1 1
1 1438 1 1 96 LEU HD23 H 4.605 -7.761 -1.838 1.00 . A A . 96 LEU HD23 1 1
1 1439 1 1 96 LEU HG H 2.467 -9.856 -1.615 1.00 . A A . 96 LEU HG 1 1
1 1440 1 1 96 LEU N N 4.959 -12.388 -2.607 1.00 . A A . 96 LEU N 1 1
1 1441 1 1 96 LEU O O 4.929 -11.710 -5.463 1.00 . A A . 96 LEU O 1 1
1 1442 1 1 97 PRO C C 2.718 -11.638 -7.598 1.00 . A A . 97 PRO C 1 1
1 1443 1 1 97 PRO CA C 2.704 -12.887 -6.734 1.00 . A A . 97 PRO CA 1 1
1 1444 1 1 97 PRO CB C 1.335 -13.569 -6.833 1.00 . A A . 97 PRO CB 1 1
1 1445 1 1 97 PRO CD C 1.592 -12.904 -4.569 1.00 . A A . 97 PRO CD 1 1
1 1446 1 1 97 PRO CG C 0.581 -13.071 -5.665 1.00 . A A . 97 PRO CG 1 1
1 1447 1 1 97 PRO HA H 3.483 -13.563 -7.051 1.00 . A A . 97 PRO HA 1 1
1 1448 1 1 97 PRO HB2 H 0.858 -13.278 -7.757 1.00 . A A . 97 PRO HB2 1 1
1 1449 1 1 97 PRO HB3 H 1.442 -14.642 -6.802 1.00 . A A . 97 PRO HB3 1 1
1 1450 1 1 97 PRO HD2 H 1.280 -12.107 -3.911 1.00 . A A . 97 PRO HD2 1 1
1 1451 1 1 97 PRO HD3 H 1.721 -13.825 -4.020 1.00 . A A . 97 PRO HD3 1 1
1 1452 1 1 97 PRO HG2 H 0.137 -12.122 -5.924 1.00 . A A . 97 PRO HG2 1 1
1 1453 1 1 97 PRO HG3 H -0.177 -13.786 -5.386 1.00 . A A . 97 PRO HG3 1 1
1 1454 1 1 97 PRO N N 2.824 -12.546 -5.311 1.00 . A A . 97 PRO N 1 1
1 1455 1 1 97 PRO O O 2.475 -10.553 -7.108 1.00 . A A . 97 PRO O 1 1
1 1456 1 1 98 ALA C C 1.723 -9.915 -10.042 1.00 . A A . 98 ALA C 1 1
1 1457 1 1 98 ALA CA C 3.040 -10.688 -9.838 1.00 . A A . 98 ALA CA 1 1
1 1458 1 1 98 ALA CB C 3.575 -11.194 -11.171 1.00 . A A . 98 ALA CB 1 1
1 1459 1 1 98 ALA H H 2.959 -12.728 -9.223 1.00 . A A . 98 ALA H 1 1
1 1460 1 1 98 ALA HA H 3.768 -10.006 -9.426 1.00 . A A . 98 ALA HA 1 1
1 1461 1 1 98 ALA HB1 H 3.755 -10.358 -11.830 1.00 . A A . 98 ALA HB1 1 1
1 1462 1 1 98 ALA HB2 H 2.848 -11.854 -11.622 1.00 . A A . 98 ALA HB2 1 1
1 1463 1 1 98 ALA HB3 H 4.496 -11.734 -11.008 1.00 . A A . 98 ALA HB3 1 1
1 1464 1 1 98 ALA N N 2.910 -11.808 -8.885 1.00 . A A . 98 ALA N 1 1
1 1465 1 1 98 ALA O O 1.646 -9.001 -10.860 1.00 . A A . 98 ALA O 1 1
1 1466 1 1 99 HIS C C -0.549 -8.410 -8.441 1.00 . A A . 99 HIS C 1 1
1 1467 1 1 99 HIS CA C -0.585 -9.627 -9.361 1.00 . A A . 99 HIS CA 1 1
1 1468 1 1 99 HIS CB C -1.702 -10.600 -8.933 1.00 . A A . 99 HIS CB 1 1
1 1469 1 1 99 HIS CD2 C -1.534 -12.079 -11.005 1.00 . A A . 99 HIS CD2 1 1
1 1470 1 1 99 HIS CE1 C -1.851 -14.025 -10.126 1.00 . A A . 99 HIS CE1 1 1
1 1471 1 1 99 HIS CG C -1.722 -11.877 -9.703 1.00 . A A . 99 HIS CG 1 1
1 1472 1 1 99 HIS H H 0.854 -11.023 -8.672 1.00 . A A . 99 HIS H 1 1
1 1473 1 1 99 HIS HA H -0.753 -9.302 -10.378 1.00 . A A . 99 HIS HA 1 1
1 1474 1 1 99 HIS HB2 H -1.524 -10.889 -7.914 1.00 . A A . 99 HIS HB2 1 1
1 1475 1 1 99 HIS HB3 H -2.668 -10.126 -9.027 1.00 . A A . 99 HIS HB3 1 1
1 1476 1 1 99 HIS HD1 H -2.159 -13.314 -8.211 1.00 . A A . 99 HIS HD1 1 1
1 1477 1 1 99 HIS HD2 H -1.339 -11.272 -11.689 1.00 . A A . 99 HIS HD2 1 1
1 1478 1 1 99 HIS HE1 H -1.959 -15.090 -9.984 1.00 . A A . 99 HIS HE1 1 1
1 1479 1 1 99 HIS N N 0.706 -10.287 -9.299 1.00 . A A . 99 HIS N 1 1
1 1480 1 1 99 HIS ND1 N -1.931 -13.120 -9.148 1.00 . A A . 99 HIS ND1 1 1
1 1481 1 1 99 HIS NE2 N -1.612 -13.440 -11.287 1.00 . A A . 99 HIS NE2 1 1
1 1482 1 1 99 HIS O O -1.228 -7.403 -8.674 1.00 . A A . 99 HIS O 1 1
1 1483 1 1 100 VAL C C 1.966 -7.036 -6.665 1.00 . A A . 100 VAL C 1 1
1 1484 1 1 100 VAL CA C 0.500 -7.488 -6.492 1.00 . A A . 100 VAL CA 1 1
1 1485 1 1 100 VAL CB C 0.182 -7.947 -5.044 1.00 . A A . 100 VAL CB 1 1
1 1486 1 1 100 VAL CG1 C 0.833 -9.270 -4.731 1.00 . A A . 100 VAL CG1 1 1
1 1487 1 1 100 VAL CG2 C 0.653 -6.932 -4.088 1.00 . A A . 100 VAL CG2 1 1
1 1488 1 1 100 VAL H H 0.796 -9.307 -7.187 1.00 . A A . 100 VAL H 1 1
1 1489 1 1 100 VAL HA H -0.135 -6.651 -6.743 1.00 . A A . 100 VAL HA 1 1
1 1490 1 1 100 VAL HB H -0.888 -8.045 -4.940 1.00 . A A . 100 VAL HB 1 1
1 1491 1 1 100 VAL HG11 H 1.892 -9.163 -4.911 1.00 . A A . 100 VAL HG11 1 1
1 1492 1 1 100 VAL HG12 H 0.430 -10.031 -5.382 1.00 . A A . 100 VAL HG12 1 1
1 1493 1 1 100 VAL HG13 H 0.668 -9.534 -3.698 1.00 . A A . 100 VAL HG13 1 1
1 1494 1 1 100 VAL HG21 H 0.191 -5.992 -4.341 1.00 . A A . 100 VAL HG21 1 1
1 1495 1 1 100 VAL HG22 H 1.712 -6.887 -4.289 1.00 . A A . 100 VAL HG22 1 1
1 1496 1 1 100 VAL HG23 H 0.448 -7.258 -3.080 1.00 . A A . 100 VAL HG23 1 1
1 1497 1 1 100 VAL N N 0.256 -8.517 -7.398 1.00 . A A . 100 VAL N 1 1
1 1498 1 1 100 VAL O O 2.876 -7.856 -6.771 1.00 . A A . 100 VAL O 1 1
1 1499 1 1 101 ALA C C 3.935 -4.492 -5.742 1.00 . A A . 101 ALA C 1 1
1 1500 1 1 101 ALA CA C 3.463 -5.221 -6.970 1.00 . A A . 101 ALA CA 1 1
1 1501 1 1 101 ALA CB C 3.414 -4.286 -8.165 1.00 . A A . 101 ALA CB 1 1
1 1502 1 1 101 ALA H H 1.413 -5.153 -6.605 1.00 . A A . 101 ALA H 1 1
1 1503 1 1 101 ALA HA H 4.141 -6.030 -7.198 1.00 . A A . 101 ALA HA 1 1
1 1504 1 1 101 ALA HB1 H 2.728 -3.479 -7.958 1.00 . A A . 101 ALA HB1 1 1
1 1505 1 1 101 ALA HB2 H 3.080 -4.830 -9.037 1.00 . A A . 101 ALA HB2 1 1
1 1506 1 1 101 ALA HB3 H 4.399 -3.883 -8.344 1.00 . A A . 101 ALA HB3 1 1
1 1507 1 1 101 ALA N N 2.169 -5.771 -6.734 1.00 . A A . 101 ALA N 1 1
1 1508 1 1 101 ALA O O 3.224 -4.416 -4.749 1.00 . A A . 101 ALA O 1 1
1 1509 1 1 102 ILE C C 6.089 -1.871 -5.182 1.00 . A A . 102 ILE C 1 1
1 1510 1 1 102 ILE CA C 5.688 -3.247 -4.728 1.00 . A A . 102 ILE CA 1 1
1 1511 1 1 102 ILE CB C 6.973 -3.966 -4.247 1.00 . A A . 102 ILE CB 1 1
1 1512 1 1 102 ILE CD1 C 7.924 -6.129 -3.254 1.00 . A A . 102 ILE CD1 1 1
1 1513 1 1 102 ILE CG1 C 6.676 -5.329 -3.592 1.00 . A A . 102 ILE CG1 1 1
1 1514 1 1 102 ILE CG2 C 7.766 -3.052 -3.334 1.00 . A A . 102 ILE CG2 1 1
1 1515 1 1 102 ILE H H 5.587 -3.967 -6.658 1.00 . A A . 102 ILE H 1 1
1 1516 1 1 102 ILE HA H 4.995 -3.192 -3.902 1.00 . A A . 102 ILE HA 1 1
1 1517 1 1 102 ILE HB H 7.582 -4.120 -5.126 1.00 . A A . 102 ILE HB 1 1
1 1518 1 1 102 ILE HD11 H 8.497 -6.292 -4.155 1.00 . A A . 102 ILE HD11 1 1
1 1519 1 1 102 ILE HD12 H 7.662 -7.084 -2.823 1.00 . A A . 102 ILE HD12 1 1
1 1520 1 1 102 ILE HD13 H 8.527 -5.577 -2.549 1.00 . A A . 102 ILE HD13 1 1
1 1521 1 1 102 ILE HG12 H 6.132 -5.169 -2.673 1.00 . A A . 102 ILE HG12 1 1
1 1522 1 1 102 ILE HG13 H 6.072 -5.922 -4.263 1.00 . A A . 102 ILE HG13 1 1
1 1523 1 1 102 ILE HG21 H 8.101 -2.254 -3.986 1.00 . A A . 102 ILE HG21 1 1
1 1524 1 1 102 ILE HG22 H 8.595 -3.559 -2.866 1.00 . A A . 102 ILE HG22 1 1
1 1525 1 1 102 ILE HG23 H 7.081 -2.620 -2.615 1.00 . A A . 102 ILE HG23 1 1
1 1526 1 1 102 ILE N N 5.092 -3.939 -5.816 1.00 . A A . 102 ILE N 1 1
1 1527 1 1 102 ILE O O 6.668 -1.724 -6.245 1.00 . A A . 102 ILE O 1 1
1 1528 1 1 103 TRP C C 7.137 0.854 -3.537 1.00 . A A . 103 TRP C 1 1
1 1529 1 1 103 TRP CA C 6.303 0.439 -4.704 1.00 . A A . 103 TRP CA 1 1
1 1530 1 1 103 TRP CB C 5.215 1.487 -4.991 1.00 . A A . 103 TRP CB 1 1
1 1531 1 1 103 TRP CD1 C 4.451 0.248 -7.096 1.00 . A A . 103 TRP CD1 1 1
1 1532 1 1 103 TRP CD2 C 2.953 1.660 -6.280 1.00 . A A . 103 TRP CD2 1 1
1 1533 1 1 103 TRP CE2 C 2.411 1.043 -7.406 1.00 . A A . 103 TRP CE2 1 1
1 1534 1 1 103 TRP CE3 C 2.196 2.590 -5.596 1.00 . A A . 103 TRP CE3 1 1
1 1535 1 1 103 TRP CG C 4.257 1.126 -6.089 1.00 . A A . 103 TRP CG 1 1
1 1536 1 1 103 TRP CH2 C 0.414 2.248 -7.163 1.00 . A A . 103 TRP CH2 1 1
1 1537 1 1 103 TRP CZ2 C 1.136 1.327 -7.862 1.00 . A A . 103 TRP CZ2 1 1
1 1538 1 1 103 TRP CZ3 C 0.935 2.881 -6.042 1.00 . A A . 103 TRP CZ3 1 1
1 1539 1 1 103 TRP H H 5.292 -1.049 -3.569 1.00 . A A . 103 TRP H 1 1
1 1540 1 1 103 TRP HA H 6.958 0.335 -5.558 1.00 . A A . 103 TRP HA 1 1
1 1541 1 1 103 TRP HB2 H 4.628 1.649 -4.100 1.00 . A A . 103 TRP HB2 1 1
1 1542 1 1 103 TRP HB3 H 5.695 2.416 -5.261 1.00 . A A . 103 TRP HB3 1 1
1 1543 1 1 103 TRP HD1 H 5.359 -0.321 -7.228 1.00 . A A . 103 TRP HD1 1 1
1 1544 1 1 103 TRP HE1 H 3.270 -0.395 -8.675 1.00 . A A . 103 TRP HE1 1 1
1 1545 1 1 103 TRP HE3 H 2.611 3.064 -4.719 1.00 . A A . 103 TRP HE3 1 1
1 1546 1 1 103 TRP HH2 H -0.583 2.510 -7.471 1.00 . A A . 103 TRP HH2 1 1
1 1547 1 1 103 TRP HZ2 H 0.718 0.825 -8.721 1.00 . A A . 103 TRP HZ2 1 1
1 1548 1 1 103 TRP HZ3 H 0.332 3.606 -5.515 1.00 . A A . 103 TRP HZ3 1 1
1 1549 1 1 103 TRP N N 5.797 -0.874 -4.403 1.00 . A A . 103 TRP N 1 1
1 1550 1 1 103 TRP NE1 N 3.350 0.182 -7.883 1.00 . A A . 103 TRP NE1 1 1
1 1551 1 1 103 TRP O O 6.852 0.460 -2.399 1.00 . A A . 103 TRP O 1 1
1 1552 1 1 104 LYS C C 8.688 3.377 -2.324 1.00 . A A . 104 LYS C 1 1
1 1553 1 1 104 LYS CA C 9.028 1.971 -2.732 1.00 . A A . 104 LYS CA 1 1
1 1554 1 1 104 LYS CB C 10.493 1.849 -3.180 1.00 . A A . 104 LYS CB 1 1
1 1555 1 1 104 LYS CD C 11.653 2.349 -0.937 1.00 . A A . 104 LYS CD 1 1
1 1556 1 1 104 LYS CE C 12.450 3.571 -1.366 1.00 . A A . 104 LYS CE 1 1
1 1557 1 1 104 LYS CG C 11.464 1.363 -2.088 1.00 . A A . 104 LYS CG 1 1
1 1558 1 1 104 LYS H H 8.300 1.932 -4.691 1.00 . A A . 104 LYS H 1 1
1 1559 1 1 104 LYS HA H 8.853 1.308 -1.897 1.00 . A A . 104 LYS HA 1 1
1 1560 1 1 104 LYS HB2 H 10.538 1.154 -4.004 1.00 . A A . 104 LYS HB2 1 1
1 1561 1 1 104 LYS HB3 H 10.828 2.815 -3.528 1.00 . A A . 104 LYS HB3 1 1
1 1562 1 1 104 LYS HD2 H 10.683 2.672 -0.590 1.00 . A A . 104 LYS HD2 1 1
1 1563 1 1 104 LYS HD3 H 12.175 1.851 -0.133 1.00 . A A . 104 LYS HD3 1 1
1 1564 1 1 104 LYS HE2 H 13.408 3.247 -1.744 1.00 . A A . 104 LYS HE2 1 1
1 1565 1 1 104 LYS HE3 H 11.913 4.088 -2.147 1.00 . A A . 104 LYS HE3 1 1
1 1566 1 1 104 LYS HG2 H 11.092 0.433 -1.683 1.00 . A A . 104 LYS HG2 1 1
1 1567 1 1 104 LYS HG3 H 12.420 1.183 -2.558 1.00 . A A . 104 LYS HG3 1 1
1 1568 1 1 104 LYS HZ1 H 13.420 5.182 -0.507 1.00 . A A . 104 LYS HZ1 1 1
1 1569 1 1 104 LYS HZ2 H 13.041 3.991 0.583 1.00 . A A . 104 LYS HZ2 1 1
1 1570 1 1 104 LYS HZ3 H 11.825 5.021 0.050 1.00 . A A . 104 LYS HZ3 1 1
1 1571 1 1 104 LYS N N 8.154 1.597 -3.781 1.00 . A A . 104 LYS N 1 1
1 1572 1 1 104 LYS NZ N 12.673 4.494 -0.247 1.00 . A A . 104 LYS NZ 1 1
1 1573 1 1 104 LYS O O 8.732 4.306 -3.148 1.00 . A A . 104 LYS O 1 1
1 1574 1 1 105 ALA C C 9.218 5.618 -0.374 1.00 . A A . 105 ALA C 1 1
1 1575 1 1 105 ALA CA C 7.953 4.792 -0.516 1.00 . A A . 105 ALA CA 1 1
1 1576 1 1 105 ALA CB C 7.264 4.612 0.832 1.00 . A A . 105 ALA CB 1 1
1 1577 1 1 105 ALA H H 8.203 2.695 -0.552 1.00 . A A . 105 ALA H 1 1
1 1578 1 1 105 ALA HA H 7.278 5.298 -1.191 1.00 . A A . 105 ALA HA 1 1
1 1579 1 1 105 ALA HB1 H 6.363 4.030 0.702 1.00 . A A . 105 ALA HB1 1 1
1 1580 1 1 105 ALA HB2 H 7.013 5.579 1.242 1.00 . A A . 105 ALA HB2 1 1
1 1581 1 1 105 ALA HB3 H 7.930 4.098 1.510 1.00 . A A . 105 ALA HB3 1 1
1 1582 1 1 105 ALA N N 8.284 3.511 -1.089 1.00 . A A . 105 ALA N 1 1
1 1583 1 1 105 ALA O O 10.095 5.313 0.448 1.00 . A A . 105 ALA O 1 1
1 1584 1 1 106 LEU C C 10.164 8.639 -0.351 1.00 . A A . 106 LEU C 1 1
1 1585 1 1 106 LEU CA C 10.474 7.449 -1.229 1.00 . A A . 106 LEU CA 1 1
1 1586 1 1 106 LEU CB C 10.781 7.876 -2.675 1.00 . A A . 106 LEU CB 1 1
1 1587 1 1 106 LEU CD1 C 13.281 8.041 -2.478 1.00 . A A . 106 LEU CD1 1 1
1 1588 1 1 106 LEU CD2 C 12.114 9.143 -4.379 1.00 . A A . 106 LEU CD2 1 1
1 1589 1 1 106 LEU CG C 12.017 8.758 -2.911 1.00 . A A . 106 LEU CG 1 1
1 1590 1 1 106 LEU H H 8.653 6.757 -1.892 1.00 . A A . 106 LEU H 1 1
1 1591 1 1 106 LEU HA H 11.321 6.909 -0.832 1.00 . A A . 106 LEU HA 1 1
1 1592 1 1 106 LEU HB2 H 10.897 6.974 -3.258 1.00 . A A . 106 LEU HB2 1 1
1 1593 1 1 106 LEU HB3 H 9.912 8.398 -3.046 1.00 . A A . 106 LEU HB3 1 1
1 1594 1 1 106 LEU HD11 H 14.138 8.672 -2.664 1.00 . A A . 106 LEU HD11 1 1
1 1595 1 1 106 LEU HD12 H 13.379 7.124 -3.040 1.00 . A A . 106 LEU HD12 1 1
1 1596 1 1 106 LEU HD13 H 13.223 7.815 -1.424 1.00 . A A . 106 LEU HD13 1 1
1 1597 1 1 106 LEU HD21 H 11.241 9.707 -4.670 1.00 . A A . 106 LEU HD21 1 1
1 1598 1 1 106 LEU HD22 H 12.182 8.248 -4.980 1.00 . A A . 106 LEU HD22 1 1
1 1599 1 1 106 LEU HD23 H 12.996 9.745 -4.535 1.00 . A A . 106 LEU HD23 1 1
1 1600 1 1 106 LEU HG H 11.929 9.663 -2.329 1.00 . A A . 106 LEU HG 1 1
1 1601 1 1 106 LEU N N 9.352 6.583 -1.219 1.00 . A A . 106 LEU N 1 1
1 1602 1 1 106 LEU O O 9.308 9.474 -0.681 1.00 . A A . 106 LEU O 1 1
1 1603 1 1 107 SER C C 11.409 10.925 1.214 1.00 . A A . 107 SER C 1 1
1 1604 1 1 107 SER CA C 10.636 9.715 1.718 1.00 . A A . 107 SER CA 1 1
1 1605 1 1 107 SER CB C 11.157 9.238 3.082 1.00 . A A . 107 SER CB 1 1
1 1606 1 1 107 SER H H 11.436 7.956 0.988 1.00 . A A . 107 SER H 1 1
1 1607 1 1 107 SER HA H 9.588 9.961 1.800 1.00 . A A . 107 SER HA 1 1
1 1608 1 1 107 SER HB2 H 10.597 8.368 3.392 1.00 . A A . 107 SER HB2 1 1
1 1609 1 1 107 SER HB3 H 12.199 8.971 2.988 1.00 . A A . 107 SER HB3 1 1
1 1610 1 1 107 SER HG H 10.107 10.386 4.315 1.00 . A A . 107 SER HG 1 1
1 1611 1 1 107 SER N N 10.794 8.666 0.776 1.00 . A A . 107 SER N 1 1
1 1612 1 1 107 SER O O 12.462 10.773 0.578 1.00 . A A . 107 SER O 1 1
1 1613 1 1 107 SER OG O 11.029 10.226 4.072 1.00 . A A . 107 SER OG 1 1
1 1614 1 1 108 VAL C C 12.720 13.604 1.905 1.00 . A A . 108 VAL C 1 1
1 1615 1 1 108 VAL CA C 11.548 13.296 0.988 1.00 . A A . 108 VAL CA 1 1
1 1616 1 1 108 VAL CB C 10.586 14.517 0.828 1.00 . A A . 108 VAL CB 1 1
1 1617 1 1 108 VAL CG1 C 9.635 14.283 -0.337 1.00 . A A . 108 VAL CG1 1 1
1 1618 1 1 108 VAL CG2 C 9.779 14.771 2.103 1.00 . A A . 108 VAL CG2 1 1
1 1619 1 1 108 VAL H H 10.036 12.189 1.928 1.00 . A A . 108 VAL H 1 1
1 1620 1 1 108 VAL HA H 11.965 13.055 0.020 1.00 . A A . 108 VAL HA 1 1
1 1621 1 1 108 VAL HB H 11.183 15.391 0.613 1.00 . A A . 108 VAL HB 1 1
1 1622 1 1 108 VAL HG11 H 9.056 13.390 -0.152 1.00 . A A . 108 VAL HG11 1 1
1 1623 1 1 108 VAL HG12 H 10.203 14.159 -1.247 1.00 . A A . 108 VAL HG12 1 1
1 1624 1 1 108 VAL HG13 H 8.970 15.128 -0.439 1.00 . A A . 108 VAL HG13 1 1
1 1625 1 1 108 VAL HG21 H 10.457 14.963 2.922 1.00 . A A . 108 VAL HG21 1 1
1 1626 1 1 108 VAL HG22 H 9.177 13.903 2.328 1.00 . A A . 108 VAL HG22 1 1
1 1627 1 1 108 VAL HG23 H 9.137 15.628 1.959 1.00 . A A . 108 VAL HG23 1 1
1 1628 1 1 108 VAL N N 10.874 12.110 1.430 1.00 . A A . 108 VAL N 1 1
1 1629 1 1 108 VAL O O 12.558 13.893 3.094 1.00 . A A . 108 VAL O 1 1
1 1630 1 1 109 GLY C C 15.873 14.858 1.577 1.00 . A A . 109 GLY C 1 1
1 1631 1 1 109 GLY CA C 15.060 13.733 2.112 1.00 . A A . 109 GLY CA 1 1
1 1632 1 1 109 GLY H H 13.956 13.329 0.395 1.00 . A A . 109 GLY H 1 1
1 1633 1 1 109 GLY HA2 H 14.778 13.951 3.131 1.00 . A A . 109 GLY HA2 1 1
1 1634 1 1 109 GLY HA3 H 15.653 12.831 2.093 1.00 . A A . 109 GLY HA3 1 1
1 1635 1 1 109 GLY N N 13.885 13.530 1.351 1.00 . A A . 109 GLY N 1 1
1 1636 1 1 109 GLY O O 15.518 15.464 0.560 1.00 . A A . 109 GLY O 1 1
1 1637 1 1 110 GLU C C 18.642 15.839 0.617 1.00 . A A . 110 GLU C 1 1
1 1638 1 1 110 GLU CA C 17.860 16.210 1.862 1.00 . A A . 110 GLU CA 1 1
1 1639 1 1 110 GLU CB C 18.814 16.507 2.998 1.00 . A A . 110 GLU CB 1 1
1 1640 1 1 110 GLU CD C 19.065 17.210 5.371 1.00 . A A . 110 GLU CD 1 1
1 1641 1 1 110 GLU CG C 18.115 16.783 4.307 1.00 . A A . 110 GLU CG 1 1
1 1642 1 1 110 GLU H H 17.188 14.571 3.015 1.00 . A A . 110 GLU H 1 1
1 1643 1 1 110 GLU HA H 17.264 17.088 1.665 1.00 . A A . 110 GLU HA 1 1
1 1644 1 1 110 GLU HB2 H 19.470 15.660 3.131 1.00 . A A . 110 GLU HB2 1 1
1 1645 1 1 110 GLU HB3 H 19.408 17.372 2.743 1.00 . A A . 110 GLU HB3 1 1
1 1646 1 1 110 GLU HG2 H 17.379 17.558 4.159 1.00 . A A . 110 GLU HG2 1 1
1 1647 1 1 110 GLU HG3 H 17.618 15.880 4.627 1.00 . A A . 110 GLU HG3 1 1
1 1648 1 1 110 GLU N N 16.971 15.128 2.236 1.00 . A A . 110 GLU N 1 1
1 1649 1 1 110 GLU O O 19.044 16.707 -0.171 1.00 . A A . 110 GLU O 1 1
1 1650 1 1 110 GLU OE1 O 19.342 18.423 5.468 1.00 . A A . 110 GLU OE1 1 1
1 1651 1 1 110 GLU OE2 O 19.553 16.352 6.133 1.00 . A A . 110 GLU OE2 1 1
1 1652 1 1 111 THR C C 18.613 13.100 -1.426 1.00 . A A . 111 THR C 1 1
1 1653 1 1 111 THR CA C 19.534 14.050 -0.692 1.00 . A A . 111 THR CA 1 1
1 1654 1 1 111 THR CB C 20.856 13.342 -0.287 1.00 . A A . 111 THR CB 1 1
1 1655 1 1 111 THR CG2 C 21.910 14.354 0.130 1.00 . A A . 111 THR CG2 1 1
1 1656 1 1 111 THR H H 18.468 13.926 1.087 1.00 . A A . 111 THR H 1 1
1 1657 1 1 111 THR HA H 19.763 14.882 -1.342 1.00 . A A . 111 THR HA 1 1
1 1658 1 1 111 THR HB H 21.217 12.791 -1.143 1.00 . A A . 111 THR HB 1 1
1 1659 1 1 111 THR HG1 H 19.970 12.770 1.401 1.00 . A A . 111 THR HG1 1 1
1 1660 1 1 111 THR HG21 H 22.814 13.835 0.413 1.00 . A A . 111 THR HG21 1 1
1 1661 1 1 111 THR HG22 H 21.545 14.925 0.970 1.00 . A A . 111 THR HG22 1 1
1 1662 1 1 111 THR HG23 H 22.119 15.018 -0.695 1.00 . A A . 111 THR HG23 1 1
1 1663 1 1 111 THR N N 18.844 14.565 0.444 1.00 . A A . 111 THR N 1 1
1 1664 1 1 111 THR O O 17.767 12.453 -0.800 1.00 . A A . 111 THR O 1 1
1 1665 1 1 111 THR OG1 O 20.626 12.411 0.793 1.00 . A A . 111 THR OG1 1 1
1 1666 1 1 112 LEU C C 18.769 11.027 -4.010 1.00 . A A . 112 LEU C 1 1
1 1667 1 1 112 LEU CA C 17.901 12.182 -3.516 1.00 . A A . 112 LEU CA 1 1
1 1668 1 1 112 LEU CB C 17.284 12.991 -4.695 1.00 . A A . 112 LEU CB 1 1
1 1669 1 1 112 LEU CD1 C 16.483 11.149 -6.308 1.00 . A A . 112 LEU CD1 1 1
1 1670 1 1 112 LEU CD2 C 14.941 12.034 -4.541 1.00 . A A . 112 LEU CD2 1 1
1 1671 1 1 112 LEU CG C 16.090 12.371 -5.484 1.00 . A A . 112 LEU CG 1 1
1 1672 1 1 112 LEU H H 19.430 13.569 -3.172 1.00 . A A . 112 LEU H 1 1
1 1673 1 1 112 LEU HA H 17.111 11.804 -2.884 1.00 . A A . 112 LEU HA 1 1
1 1674 1 1 112 LEU HB2 H 16.954 13.941 -4.301 1.00 . A A . 112 LEU HB2 1 1
1 1675 1 1 112 LEU HB3 H 18.080 13.187 -5.398 1.00 . A A . 112 LEU HB3 1 1
1 1676 1 1 112 LEU HD11 H 17.233 11.431 -7.031 1.00 . A A . 112 LEU HD11 1 1
1 1677 1 1 112 LEU HD12 H 15.613 10.767 -6.821 1.00 . A A . 112 LEU HD12 1 1
1 1678 1 1 112 LEU HD13 H 16.880 10.386 -5.655 1.00 . A A . 112 LEU HD13 1 1
1 1679 1 1 112 LEU HD21 H 15.272 11.298 -3.822 1.00 . A A . 112 LEU HD21 1 1
1 1680 1 1 112 LEU HD22 H 14.119 11.631 -5.113 1.00 . A A . 112 LEU HD22 1 1
1 1681 1 1 112 LEU HD23 H 14.623 12.926 -4.023 1.00 . A A . 112 LEU HD23 1 1
1 1682 1 1 112 LEU HG H 15.729 13.113 -6.181 1.00 . A A . 112 LEU HG 1 1
1 1683 1 1 112 LEU N N 18.735 13.042 -2.723 1.00 . A A . 112 LEU N 1 1
1 1684 1 1 112 LEU O O 19.599 11.210 -4.909 1.00 . A A . 112 LEU O 1 1
1 1685 1 1 113 PRO C C 18.929 8.103 -5.093 1.00 . A A . 113 PRO C 1 1
1 1686 1 1 113 PRO CA C 19.427 8.690 -3.780 1.00 . A A . 113 PRO CA 1 1
1 1687 1 1 113 PRO CB C 19.216 7.686 -2.630 1.00 . A A . 113 PRO CB 1 1
1 1688 1 1 113 PRO CD C 17.768 9.547 -2.260 1.00 . A A . 113 PRO CD 1 1
1 1689 1 1 113 PRO CG C 18.501 8.447 -1.561 1.00 . A A . 113 PRO CG 1 1
1 1690 1 1 113 PRO HA H 20.476 8.930 -3.871 1.00 . A A . 113 PRO HA 1 1
1 1691 1 1 113 PRO HB2 H 18.623 6.857 -2.987 1.00 . A A . 113 PRO HB2 1 1
1 1692 1 1 113 PRO HB3 H 20.172 7.325 -2.282 1.00 . A A . 113 PRO HB3 1 1
1 1693 1 1 113 PRO HD2 H 16.799 9.207 -2.595 1.00 . A A . 113 PRO HD2 1 1
1 1694 1 1 113 PRO HD3 H 17.673 10.398 -1.602 1.00 . A A . 113 PRO HD3 1 1
1 1695 1 1 113 PRO HG2 H 17.809 7.798 -1.044 1.00 . A A . 113 PRO HG2 1 1
1 1696 1 1 113 PRO HG3 H 19.216 8.858 -0.864 1.00 . A A . 113 PRO HG3 1 1
1 1697 1 1 113 PRO N N 18.653 9.851 -3.391 1.00 . A A . 113 PRO N 1 1
1 1698 1 1 113 PRO O O 17.710 7.993 -5.328 1.00 . A A . 113 PRO O 1 1
1 1699 1 1 114 ALA C C 18.961 5.777 -7.026 1.00 . A A . 114 ALA C 1 1
1 1700 1 1 114 ALA CA C 19.548 7.156 -7.220 1.00 . A A . 114 ALA CA 1 1
1 1701 1 1 114 ALA CB C 20.792 7.087 -8.081 1.00 . A A . 114 ALA CB 1 1
1 1702 1 1 114 ALA H H 20.804 7.826 -5.680 1.00 . A A . 114 ALA H 1 1
1 1703 1 1 114 ALA HA H 18.821 7.789 -7.708 1.00 . A A . 114 ALA HA 1 1
1 1704 1 1 114 ALA HB1 H 21.527 6.461 -7.598 1.00 . A A . 114 ALA HB1 1 1
1 1705 1 1 114 ALA HB2 H 21.195 8.080 -8.213 1.00 . A A . 114 ALA HB2 1 1
1 1706 1 1 114 ALA HB3 H 20.541 6.665 -9.043 1.00 . A A . 114 ALA HB3 1 1
1 1707 1 1 114 ALA N N 19.862 7.729 -5.940 1.00 . A A . 114 ALA N 1 1
1 1708 1 1 114 ALA O O 17.986 5.400 -7.678 1.00 . A A . 114 ALA O 1 1
1 1709 1 1 115 ARG C C 19.066 3.456 -4.327 1.00 . A A . 115 ARG C 1 1
1 1710 1 1 115 ARG CA C 19.048 3.725 -5.820 1.00 . A A . 115 ARG CA 1 1
1 1711 1 1 115 ARG CB C 19.856 2.657 -6.596 1.00 . A A . 115 ARG CB 1 1
1 1712 1 1 115 ARG CD C 22.125 1.646 -7.142 1.00 . A A . 115 ARG CD 1 1
1 1713 1 1 115 ARG CG C 21.341 2.594 -6.239 1.00 . A A . 115 ARG CG 1 1
1 1714 1 1 115 ARG CZ C 22.312 -0.833 -6.822 1.00 . A A . 115 ARG CZ 1 1
1 1715 1 1 115 ARG H H 20.266 5.396 -5.567 1.00 . A A . 115 ARG H 1 1
1 1716 1 1 115 ARG HA H 18.022 3.682 -6.153 1.00 . A A . 115 ARG HA 1 1
1 1717 1 1 115 ARG HB2 H 19.415 1.696 -6.376 1.00 . A A . 115 ARG HB2 1 1
1 1718 1 1 115 ARG HB3 H 19.761 2.852 -7.654 1.00 . A A . 115 ARG HB3 1 1
1 1719 1 1 115 ARG HD2 H 22.092 2.027 -8.151 1.00 . A A . 115 ARG HD2 1 1
1 1720 1 1 115 ARG HD3 H 23.151 1.631 -6.806 1.00 . A A . 115 ARG HD3 1 1
1 1721 1 1 115 ARG HE H 20.680 0.154 -7.474 1.00 . A A . 115 ARG HE 1 1
1 1722 1 1 115 ARG HG2 H 21.762 3.584 -6.331 1.00 . A A . 115 ARG HG2 1 1
1 1723 1 1 115 ARG HG3 H 21.433 2.263 -5.215 1.00 . A A . 115 ARG HG3 1 1
1 1724 1 1 115 ARG HH11 H 23.973 0.148 -6.105 1.00 . A A . 115 ARG HH11 1 1
1 1725 1 1 115 ARG HH12 H 24.061 -1.545 -6.043 1.00 . A A . 115 ARG HH12 1 1
1 1726 1 1 115 ARG HH21 H 20.858 -2.131 -7.410 1.00 . A A . 115 ARG HH21 1 1
1 1727 1 1 115 ARG HH22 H 22.244 -2.887 -6.781 1.00 . A A . 115 ARG HH22 1 1
1 1728 1 1 115 ARG N N 19.520 5.040 -6.100 1.00 . A A . 115 ARG N 1 1
1 1729 1 1 115 ARG NE N 21.604 0.266 -7.145 1.00 . A A . 115 ARG NE 1 1
1 1730 1 1 115 ARG NH1 N 23.530 -0.732 -6.291 1.00 . A A . 115 ARG NH1 1 1
1 1731 1 1 115 ARG NH2 N 21.779 -2.031 -7.017 1.00 . A A . 115 ARG NH2 1 1
1 1732 1 1 115 ARG O O 20.060 3.701 -3.641 1.00 . A A . 115 ARG O 1 1
1 1733 1 1 116 GLU C C 17.440 1.161 -2.507 1.00 . A A . 116 GLU C 1 1
1 1734 1 1 116 GLU CA C 17.841 2.596 -2.460 1.00 . A A . 116 GLU CA 1 1
1 1735 1 1 116 GLU CB C 16.801 3.389 -1.647 1.00 . A A . 116 GLU CB 1 1
1 1736 1 1 116 GLU CD C 16.108 5.519 -0.538 1.00 . A A . 116 GLU CD 1 1
1 1737 1 1 116 GLU CG C 17.069 4.872 -1.506 1.00 . A A . 116 GLU CG 1 1
1 1738 1 1 116 GLU H H 17.169 2.988 -4.420 1.00 . A A . 116 GLU H 1 1
1 1739 1 1 116 GLU HA H 18.815 2.676 -2.001 1.00 . A A . 116 GLU HA 1 1
1 1740 1 1 116 GLU HB2 H 15.836 3.276 -2.119 1.00 . A A . 116 GLU HB2 1 1
1 1741 1 1 116 GLU HB3 H 16.745 2.960 -0.657 1.00 . A A . 116 GLU HB3 1 1
1 1742 1 1 116 GLU HG2 H 18.077 5.014 -1.144 1.00 . A A . 116 GLU HG2 1 1
1 1743 1 1 116 GLU HG3 H 16.960 5.342 -2.471 1.00 . A A . 116 GLU HG3 1 1
1 1744 1 1 116 GLU N N 17.947 3.032 -3.829 1.00 . A A . 116 GLU N 1 1
1 1745 1 1 116 GLU O O 18.217 0.274 -2.197 1.00 . A A . 116 GLU O 1 1
1 1746 1 1 116 GLU OE1 O 14.924 5.696 -0.884 1.00 . A A . 116 GLU OE1 1 1
1 1747 1 1 116 GLU OE2 O 16.510 5.806 0.617 1.00 . A A . 116 GLU OE2 1 1
1 1748 1 1 117 PHE C C 15.026 -0.467 -4.431 1.00 . A A . 117 PHE C 1 1
1 1749 1 1 117 PHE CA C 15.709 -0.395 -3.115 1.00 . A A . 117 PHE CA 1 1
1 1750 1 1 117 PHE CB C 14.763 -0.775 -1.975 1.00 . A A . 117 PHE CB 1 1
1 1751 1 1 117 PHE CD1 C 16.410 -1.657 -0.349 1.00 . A A . 117 PHE CD1 1 1
1 1752 1 1 117 PHE CD2 C 15.167 0.275 0.248 1.00 . A A . 117 PHE CD2 1 1
1 1753 1 1 117 PHE CE1 C 17.082 -1.598 0.837 1.00 . A A . 117 PHE CE1 1 1
1 1754 1 1 117 PHE CE2 C 15.833 0.334 1.448 1.00 . A A . 117 PHE CE2 1 1
1 1755 1 1 117 PHE CG C 15.447 -0.725 -0.659 1.00 . A A . 117 PHE CG 1 1
1 1756 1 1 117 PHE CZ C 16.796 -0.603 1.743 1.00 . A A . 117 PHE CZ 1 1
1 1757 1 1 117 PHE H H 15.641 1.678 -3.196 1.00 . A A . 117 PHE H 1 1
1 1758 1 1 117 PHE HA H 16.558 -1.060 -3.115 1.00 . A A . 117 PHE HA 1 1
1 1759 1 1 117 PHE HB2 H 13.930 -0.089 -1.952 1.00 . A A . 117 PHE HB2 1 1
1 1760 1 1 117 PHE HB3 H 14.399 -1.780 -2.127 1.00 . A A . 117 PHE HB3 1 1
1 1761 1 1 117 PHE HD1 H 16.626 -2.446 -1.054 1.00 . A A . 117 PHE HD1 1 1
1 1762 1 1 117 PHE HD2 H 14.406 1.003 0.014 1.00 . A A . 117 PHE HD2 1 1
1 1763 1 1 117 PHE HE1 H 17.834 -2.340 1.054 1.00 . A A . 117 PHE HE1 1 1
1 1764 1 1 117 PHE HE2 H 15.606 1.116 2.157 1.00 . A A . 117 PHE HE2 1 1
1 1765 1 1 117 PHE HZ H 17.326 -0.554 2.682 1.00 . A A . 117 PHE HZ 1 1
1 1766 1 1 117 PHE N N 16.225 0.931 -2.954 1.00 . A A . 117 PHE N 1 1
1 1767 1 1 117 PHE O O 14.102 0.312 -4.698 1.00 . A A . 117 PHE O 1 1
1 1768 1 1 118 GLN C C 14.263 -2.795 -6.749 1.00 . A A . 118 GLN C 1 1
1 1769 1 1 118 GLN CA C 14.988 -1.470 -6.589 1.00 . A A . 118 GLN CA 1 1
1 1770 1 1 118 GLN CB C 16.108 -1.277 -7.612 1.00 . A A . 118 GLN CB 1 1
1 1771 1 1 118 GLN CD C 18.386 -1.886 -8.412 1.00 . A A . 118 GLN CD 1 1
1 1772 1 1 118 GLN CG C 17.253 -2.258 -7.499 1.00 . A A . 118 GLN CG 1 1
1 1773 1 1 118 GLN H H 16.210 -1.936 -4.947 1.00 . A A . 118 GLN H 1 1
1 1774 1 1 118 GLN HA H 14.261 -0.682 -6.719 1.00 . A A . 118 GLN HA 1 1
1 1775 1 1 118 GLN HB2 H 15.693 -1.364 -8.604 1.00 . A A . 118 GLN HB2 1 1
1 1776 1 1 118 GLN HB3 H 16.508 -0.280 -7.494 1.00 . A A . 118 GLN HB3 1 1
1 1777 1 1 118 GLN HE21 H 17.587 -2.925 -9.893 1.00 . A A . 118 GLN HE21 1 1
1 1778 1 1 118 GLN HE22 H 19.081 -2.118 -10.231 1.00 . A A . 118 GLN HE22 1 1
1 1779 1 1 118 GLN HG2 H 17.612 -2.262 -6.481 1.00 . A A . 118 GLN HG2 1 1
1 1780 1 1 118 GLN HG3 H 16.902 -3.245 -7.764 1.00 . A A . 118 GLN HG3 1 1
1 1781 1 1 118 GLN N N 15.498 -1.334 -5.259 1.00 . A A . 118 GLN N 1 1
1 1782 1 1 118 GLN NE2 N 18.344 -2.358 -9.626 1.00 . A A . 118 GLN NE2 1 1
1 1783 1 1 118 GLN O O 14.022 -3.493 -5.746 1.00 . A A . 118 GLN O 1 1
1 1784 1 1 118 GLN OE1 O 19.292 -1.149 -8.019 1.00 . A A . 118 GLN OE1 1 1
1 1785 1 1 119 HIS C C 11.647 -4.059 -7.873 1.00 . A A . 119 HIS C 1 1
1 1786 1 1 119 HIS CA C 13.066 -4.296 -8.347 1.00 . A A . 119 HIS CA 1 1
1 1787 1 1 119 HIS CB C 13.627 -5.635 -7.829 1.00 . A A . 119 HIS CB 1 1
1 1788 1 1 119 HIS CD2 C 15.077 -6.525 -9.757 1.00 . A A . 119 HIS CD2 1 1
1 1789 1 1 119 HIS CE1 C 16.999 -6.582 -8.777 1.00 . A A . 119 HIS CE1 1 1
1 1790 1 1 119 HIS CG C 14.887 -6.072 -8.504 1.00 . A A . 119 HIS CG 1 1
1 1791 1 1 119 HIS H H 14.221 -2.567 -8.741 1.00 . A A . 119 HIS H 1 1
1 1792 1 1 119 HIS HA H 13.025 -4.310 -9.427 1.00 . A A . 119 HIS HA 1 1
1 1793 1 1 119 HIS HB2 H 13.841 -5.541 -6.775 1.00 . A A . 119 HIS HB2 1 1
1 1794 1 1 119 HIS HB3 H 12.885 -6.406 -7.971 1.00 . A A . 119 HIS HB3 1 1
1 1795 1 1 119 HIS HD1 H 16.333 -5.851 -6.976 1.00 . A A . 119 HIS HD1 1 1
1 1796 1 1 119 HIS HD2 H 14.312 -6.626 -10.512 1.00 . A A . 119 HIS HD2 1 1
1 1797 1 1 119 HIS HE1 H 18.050 -6.723 -8.575 1.00 . A A . 119 HIS HE1 1 1
1 1798 1 1 119 HIS N N 13.904 -3.127 -7.999 1.00 . A A . 119 HIS N 1 1
1 1799 1 1 119 HIS ND1 N 16.119 -6.115 -7.897 1.00 . A A . 119 HIS ND1 1 1
1 1800 1 1 119 HIS NE2 N 16.417 -6.848 -9.930 1.00 . A A . 119 HIS NE2 1 1
1 1801 1 1 119 HIS O O 10.829 -4.983 -7.740 1.00 . A A . 119 HIS O 1 1
1 1802 1 1 120 VAL C C 9.365 -1.884 -8.511 1.00 . A A . 120 VAL C 1 1
1 1803 1 1 120 VAL CA C 10.070 -2.338 -7.270 1.00 . A A . 120 VAL CA 1 1
1 1804 1 1 120 VAL CB C 10.138 -1.187 -6.213 1.00 . A A . 120 VAL CB 1 1
1 1805 1 1 120 VAL CG1 C 10.830 -1.671 -4.946 1.00 . A A . 120 VAL CG1 1 1
1 1806 1 1 120 VAL CG2 C 10.849 0.046 -6.763 1.00 . A A . 120 VAL CG2 1 1
1 1807 1 1 120 VAL H H 12.068 -2.136 -7.825 1.00 . A A . 120 VAL H 1 1
1 1808 1 1 120 VAL HA H 9.497 -3.159 -6.868 1.00 . A A . 120 VAL HA 1 1
1 1809 1 1 120 VAL HB H 9.124 -0.918 -5.953 1.00 . A A . 120 VAL HB 1 1
1 1810 1 1 120 VAL HG11 H 10.861 -0.878 -4.214 1.00 . A A . 120 VAL HG11 1 1
1 1811 1 1 120 VAL HG12 H 11.838 -1.977 -5.186 1.00 . A A . 120 VAL HG12 1 1
1 1812 1 1 120 VAL HG13 H 10.292 -2.516 -4.541 1.00 . A A . 120 VAL HG13 1 1
1 1813 1 1 120 VAL HG21 H 10.855 0.826 -6.017 1.00 . A A . 120 VAL HG21 1 1
1 1814 1 1 120 VAL HG22 H 10.328 0.395 -7.642 1.00 . A A . 120 VAL HG22 1 1
1 1815 1 1 120 VAL HG23 H 11.867 -0.209 -7.017 1.00 . A A . 120 VAL HG23 1 1
1 1816 1 1 120 VAL N N 11.362 -2.797 -7.661 1.00 . A A . 120 VAL N 1 1
1 1817 1 1 120 VAL O O 10.008 -1.547 -9.512 1.00 . A A . 120 VAL O 1 1
1 1818 1 1 121 ASP C C 7.279 -0.057 -9.896 1.00 . A A . 121 ASP C 1 1
1 1819 1 1 121 ASP CA C 7.306 -1.549 -9.650 1.00 . A A . 121 ASP CA 1 1
1 1820 1 1 121 ASP CB C 5.893 -2.131 -9.543 1.00 . A A . 121 ASP CB 1 1
1 1821 1 1 121 ASP CG C 4.965 -1.701 -10.662 1.00 . A A . 121 ASP CG 1 1
1 1822 1 1 121 ASP H H 7.647 -2.069 -7.605 1.00 . A A . 121 ASP H 1 1
1 1823 1 1 121 ASP HA H 7.802 -2.009 -10.492 1.00 . A A . 121 ASP HA 1 1
1 1824 1 1 121 ASP HB2 H 5.967 -3.208 -9.572 1.00 . A A . 121 ASP HB2 1 1
1 1825 1 1 121 ASP HB3 H 5.458 -1.836 -8.600 1.00 . A A . 121 ASP HB3 1 1
1 1826 1 1 121 ASP N N 8.088 -1.876 -8.470 1.00 . A A . 121 ASP N 1 1
1 1827 1 1 121 ASP O O 7.443 0.397 -11.022 1.00 . A A . 121 ASP O 1 1
1 1828 1 1 121 ASP OD1 O 5.163 -2.114 -11.819 1.00 . A A . 121 ASP OD1 1 1
1 1829 1 1 121 ASP OD2 O 4.009 -0.942 -10.392 1.00 . A A . 121 ASP OD2 1 1
1 1830 1 1 122 LYS C C 7.669 2.840 -7.737 1.00 . A A . 122 LYS C 1 1
1 1831 1 1 122 LYS CA C 7.052 2.163 -8.947 1.00 . A A . 122 LYS CA 1 1
1 1832 1 1 122 LYS CB C 5.569 2.633 -9.129 1.00 . A A . 122 LYS CB 1 1
1 1833 1 1 122 LYS CD C 3.519 2.735 -10.569 1.00 . A A . 122 LYS CD 1 1
1 1834 1 1 122 LYS CE C 2.900 2.274 -11.872 1.00 . A A . 122 LYS CE 1 1
1 1835 1 1 122 LYS CG C 4.939 2.231 -10.446 1.00 . A A . 122 LYS CG 1 1
1 1836 1 1 122 LYS H H 7.151 0.283 -7.951 1.00 . A A . 122 LYS H 1 1
1 1837 1 1 122 LYS HA H 7.613 2.456 -9.822 1.00 . A A . 122 LYS HA 1 1
1 1838 1 1 122 LYS HB2 H 4.951 2.197 -8.354 1.00 . A A . 122 LYS HB2 1 1
1 1839 1 1 122 LYS HB3 H 5.484 3.703 -9.033 1.00 . A A . 122 LYS HB3 1 1
1 1840 1 1 122 LYS HD2 H 2.935 2.351 -9.745 1.00 . A A . 122 LYS HD2 1 1
1 1841 1 1 122 LYS HD3 H 3.523 3.815 -10.541 1.00 . A A . 122 LYS HD3 1 1
1 1842 1 1 122 LYS HE2 H 1.927 2.731 -11.958 1.00 . A A . 122 LYS HE2 1 1
1 1843 1 1 122 LYS HE3 H 3.533 2.592 -12.686 1.00 . A A . 122 LYS HE3 1 1
1 1844 1 1 122 LYS HG2 H 5.527 2.640 -11.254 1.00 . A A . 122 LYS HG2 1 1
1 1845 1 1 122 LYS HG3 H 4.943 1.153 -10.517 1.00 . A A . 122 LYS HG3 1 1
1 1846 1 1 122 LYS HZ1 H 3.513 0.270 -11.505 1.00 . A A . 122 LYS HZ1 1 1
1 1847 1 1 122 LYS HZ2 H 2.579 0.463 -12.902 1.00 . A A . 122 LYS HZ2 1 1
1 1848 1 1 122 LYS HZ3 H 1.881 0.536 -11.395 1.00 . A A . 122 LYS HZ3 1 1
1 1849 1 1 122 LYS N N 7.146 0.707 -8.837 1.00 . A A . 122 LYS N 1 1
1 1850 1 1 122 LYS NZ N 2.727 0.809 -11.932 1.00 . A A . 122 LYS NZ 1 1
1 1851 1 1 122 LYS O O 7.880 2.207 -6.688 1.00 . A A . 122 LYS O 1 1
1 1852 1 1 123 TYR C C 7.430 5.937 -6.471 1.00 . A A . 123 TYR C 1 1
1 1853 1 1 123 TYR CA C 8.465 4.917 -6.809 1.00 . A A . 123 TYR CA 1 1
1 1854 1 1 123 TYR CB C 9.782 5.615 -7.141 1.00 . A A . 123 TYR CB 1 1
1 1855 1 1 123 TYR CD1 C 11.534 4.630 -5.656 1.00 . A A . 123 TYR CD1 1 1
1 1856 1 1 123 TYR CD2 C 11.628 4.120 -7.975 1.00 . A A . 123 TYR CD2 1 1
1 1857 1 1 123 TYR CE1 C 12.653 3.871 -5.432 1.00 . A A . 123 TYR CE1 1 1
1 1858 1 1 123 TYR CE2 C 12.758 3.356 -7.762 1.00 . A A . 123 TYR CE2 1 1
1 1859 1 1 123 TYR CG C 11.002 4.768 -6.927 1.00 . A A . 123 TYR CG 1 1
1 1860 1 1 123 TYR CZ C 13.270 3.233 -6.492 1.00 . A A . 123 TYR CZ 1 1
1 1861 1 1 123 TYR H H 7.872 4.518 -8.773 1.00 . A A . 123 TYR H 1 1
1 1862 1 1 123 TYR HA H 8.610 4.275 -5.952 1.00 . A A . 123 TYR HA 1 1
1 1863 1 1 123 TYR HB2 H 9.769 5.911 -8.179 1.00 . A A . 123 TYR HB2 1 1
1 1864 1 1 123 TYR HB3 H 9.874 6.499 -6.527 1.00 . A A . 123 TYR HB3 1 1
1 1865 1 1 123 TYR HD1 H 11.055 5.129 -4.827 1.00 . A A . 123 TYR HD1 1 1
1 1866 1 1 123 TYR HD2 H 11.223 4.219 -8.971 1.00 . A A . 123 TYR HD2 1 1
1 1867 1 1 123 TYR HE1 H 13.020 3.797 -4.420 1.00 . A A . 123 TYR HE1 1 1
1 1868 1 1 123 TYR HE2 H 13.232 2.856 -8.591 1.00 . A A . 123 TYR HE2 1 1
1 1869 1 1 123 TYR HH H 14.176 1.744 -5.677 1.00 . A A . 123 TYR HH 1 1
1 1870 1 1 123 TYR N N 7.983 4.097 -7.891 1.00 . A A . 123 TYR N 1 1
1 1871 1 1 123 TYR O O 6.957 6.662 -7.346 1.00 . A A . 123 TYR O 1 1
1 1872 1 1 123 TYR OH O 14.406 2.466 -6.282 1.00 . A A . 123 TYR OH 1 1
1 1873 1 1 124 VAL C C 6.577 7.710 -3.608 1.00 . A A . 124 VAL C 1 1
1 1874 1 1 124 VAL CA C 6.057 6.941 -4.788 1.00 . A A . 124 VAL CA 1 1
1 1875 1 1 124 VAL CB C 4.706 6.248 -4.420 1.00 . A A . 124 VAL CB 1 1
1 1876 1 1 124 VAL CG1 C 4.044 5.641 -5.651 1.00 . A A . 124 VAL CG1 1 1
1 1877 1 1 124 VAL CG2 C 4.915 5.185 -3.351 1.00 . A A . 124 VAL CG2 1 1
1 1878 1 1 124 VAL H H 7.545 5.445 -4.573 1.00 . A A . 124 VAL H 1 1
1 1879 1 1 124 VAL HA H 5.886 7.637 -5.597 1.00 . A A . 124 VAL HA 1 1
1 1880 1 1 124 VAL HB H 4.039 7.001 -4.026 1.00 . A A . 124 VAL HB 1 1
1 1881 1 1 124 VAL HG11 H 3.110 5.176 -5.369 1.00 . A A . 124 VAL HG11 1 1
1 1882 1 1 124 VAL HG12 H 4.697 4.897 -6.081 1.00 . A A . 124 VAL HG12 1 1
1 1883 1 1 124 VAL HG13 H 3.855 6.413 -6.381 1.00 . A A . 124 VAL HG13 1 1
1 1884 1 1 124 VAL HG21 H 3.968 4.718 -3.122 1.00 . A A . 124 VAL HG21 1 1
1 1885 1 1 124 VAL HG22 H 5.316 5.645 -2.460 1.00 . A A . 124 VAL HG22 1 1
1 1886 1 1 124 VAL HG23 H 5.605 4.438 -3.715 1.00 . A A . 124 VAL HG23 1 1
1 1887 1 1 124 VAL N N 7.075 6.004 -5.234 1.00 . A A . 124 VAL N 1 1
1 1888 1 1 124 VAL O O 7.658 7.413 -3.121 1.00 . A A . 124 VAL O 1 1
1 1889 1 1 125 LEU C C 5.888 8.740 -0.733 1.00 . A A . 125 LEU C 1 1
1 1890 1 1 125 LEU CA C 6.245 9.476 -2.016 1.00 . A A . 125 LEU CA 1 1
1 1891 1 1 125 LEU CB C 5.597 10.891 -2.012 1.00 . A A . 125 LEU CB 1 1
1 1892 1 1 125 LEU CD1 C 3.673 12.455 -1.564 1.00 . A A . 125 LEU CD1 1 1
1 1893 1 1 125 LEU CD2 C 3.238 10.391 -2.868 1.00 . A A . 125 LEU CD2 1 1
1 1894 1 1 125 LEU CG C 4.068 11.002 -1.743 1.00 . A A . 125 LEU CG 1 1
1 1895 1 1 125 LEU H H 4.985 8.875 -3.599 1.00 . A A . 125 LEU H 1 1
1 1896 1 1 125 LEU HA H 7.319 9.581 -2.057 1.00 . A A . 125 LEU HA 1 1
1 1897 1 1 125 LEU HB2 H 6.100 11.478 -1.257 1.00 . A A . 125 LEU HB2 1 1
1 1898 1 1 125 LEU HB3 H 5.800 11.344 -2.971 1.00 . A A . 125 LEU HB3 1 1
1 1899 1 1 125 LEU HD11 H 3.919 13.006 -2.459 1.00 . A A . 125 LEU HD11 1 1
1 1900 1 1 125 LEU HD12 H 4.206 12.874 -0.723 1.00 . A A . 125 LEU HD12 1 1
1 1901 1 1 125 LEU HD13 H 2.610 12.519 -1.383 1.00 . A A . 125 LEU HD13 1 1
1 1902 1 1 125 LEU HD21 H 3.496 10.857 -3.807 1.00 . A A . 125 LEU HD21 1 1
1 1903 1 1 125 LEU HD22 H 2.189 10.546 -2.663 1.00 . A A . 125 LEU HD22 1 1
1 1904 1 1 125 LEU HD23 H 3.430 9.330 -2.920 1.00 . A A . 125 LEU HD23 1 1
1 1905 1 1 125 LEU HG H 3.839 10.484 -0.823 1.00 . A A . 125 LEU HG 1 1
1 1906 1 1 125 LEU N N 5.839 8.686 -3.161 1.00 . A A . 125 LEU N 1 1
1 1907 1 1 125 LEU O O 5.157 7.749 -0.761 1.00 . A A . 125 LEU O 1 1
1 1908 1 1 126 ASP C C 4.787 9.182 2.180 1.00 . A A . 126 ASP C 1 1
1 1909 1 1 126 ASP CA C 6.096 8.609 1.651 1.00 . A A . 126 ASP CA 1 1
1 1910 1 1 126 ASP CB C 7.217 8.844 2.671 1.00 . A A . 126 ASP CB 1 1
1 1911 1 1 126 ASP CG C 6.901 8.249 4.034 1.00 . A A . 126 ASP CG 1 1
1 1912 1 1 126 ASP H H 7.050 9.942 0.309 1.00 . A A . 126 ASP H 1 1
1 1913 1 1 126 ASP HA H 5.973 7.547 1.503 1.00 . A A . 126 ASP HA 1 1
1 1914 1 1 126 ASP HB2 H 8.126 8.389 2.306 1.00 . A A . 126 ASP HB2 1 1
1 1915 1 1 126 ASP HB3 H 7.370 9.906 2.788 1.00 . A A . 126 ASP HB3 1 1
1 1916 1 1 126 ASP N N 6.416 9.197 0.366 1.00 . A A . 126 ASP N 1 1
1 1917 1 1 126 ASP O O 4.624 10.414 2.292 1.00 . A A . 126 ASP O 1 1
1 1918 1 1 126 ASP OD1 O 6.153 8.873 4.806 1.00 . A A . 126 ASP OD1 1 1
1 1919 1 1 126 ASP OD2 O 7.404 7.160 4.350 1.00 . A A . 126 ASP OD2 1 1
1 1920 1 1 127 ASN C C 2.417 8.123 4.443 1.00 . A A . 127 ASN C 1 1
1 1921 1 1 127 ASN CA C 2.578 8.702 3.054 1.00 . A A . 127 ASN CA 1 1
1 1922 1 1 127 ASN CB C 1.393 8.257 2.160 1.00 . A A . 127 ASN CB 1 1
1 1923 1 1 127 ASN CG C 1.253 9.057 0.868 1.00 . A A . 127 ASN CG 1 1
1 1924 1 1 127 ASN H H 4.045 7.361 2.329 1.00 . A A . 127 ASN H 1 1
1 1925 1 1 127 ASN HA H 2.575 9.779 3.127 1.00 . A A . 127 ASN HA 1 1
1 1926 1 1 127 ASN HB2 H 1.526 7.219 1.893 1.00 . A A . 127 ASN HB2 1 1
1 1927 1 1 127 ASN HB3 H 0.479 8.357 2.726 1.00 . A A . 127 ASN HB3 1 1
1 1928 1 1 127 ASN HD21 H 0.048 10.366 1.758 1.00 . A A . 127 ASN HD21 1 1
1 1929 1 1 127 ASN HD22 H 0.399 10.654 0.094 1.00 . A A . 127 ASN HD22 1 1
1 1930 1 1 127 ASN N N 3.865 8.310 2.489 1.00 . A A . 127 ASN N 1 1
1 1931 1 1 127 ASN ND2 N 0.490 10.127 0.914 1.00 . A A . 127 ASN ND2 1 1
1 1932 1 1 127 ASN O O 1.307 8.000 4.946 1.00 . A A . 127 ASN O 1 1
1 1933 1 1 127 ASN OD1 O 1.811 8.704 -0.163 1.00 . A A . 127 ASN OD1 1 1
1 1934 1 1 128 GLY C C 4.209 8.020 7.433 1.00 . A A . 128 GLY C 1 1
1 1935 1 1 128 GLY CA C 3.479 7.204 6.396 1.00 . A A . 128 GLY CA 1 1
1 1936 1 1 128 GLY H H 4.413 8.052 4.708 1.00 . A A . 128 GLY H 1 1
1 1937 1 1 128 GLY HA2 H 2.445 7.105 6.693 1.00 . A A . 128 GLY HA2 1 1
1 1938 1 1 128 GLY HA3 H 3.924 6.222 6.347 1.00 . A A . 128 GLY HA3 1 1
1 1939 1 1 128 GLY N N 3.532 7.823 5.088 1.00 . A A . 128 GLY N 1 1
1 1940 1 1 128 GLY O O 4.604 7.491 8.487 1.00 . A A . 128 GLY O 1 1
1 1941 1 1 129 GLN C C 6.569 10.033 8.072 1.00 . A A . 129 GLN C 1 1
1 1942 1 1 129 GLN CA C 5.065 10.297 7.963 1.00 . A A . 129 GLN CA 1 1
1 1943 1 1 129 GLN CB C 4.432 10.404 9.361 1.00 . A A . 129 GLN CB 1 1
1 1944 1 1 129 GLN CD C 4.514 11.465 11.645 1.00 . A A . 129 GLN CD 1 1
1 1945 1 1 129 GLN CG C 5.112 11.425 10.263 1.00 . A A . 129 GLN CG 1 1
1 1946 1 1 129 GLN H H 4.062 9.584 6.238 1.00 . A A . 129 GLN H 1 1
1 1947 1 1 129 GLN HA H 4.948 11.246 7.461 1.00 . A A . 129 GLN HA 1 1
1 1948 1 1 129 GLN HB2 H 3.394 10.681 9.254 1.00 . A A . 129 GLN HB2 1 1
1 1949 1 1 129 GLN HB3 H 4.487 9.438 9.840 1.00 . A A . 129 GLN HB3 1 1
1 1950 1 1 129 GLN HE21 H 3.227 12.830 11.061 1.00 . A A . 129 GLN HE21 1 1
1 1951 1 1 129 GLN HE22 H 3.113 12.352 12.710 1.00 . A A . 129 GLN HE22 1 1
1 1952 1 1 129 GLN HG2 H 6.158 11.171 10.349 1.00 . A A . 129 GLN HG2 1 1
1 1953 1 1 129 GLN HG3 H 5.016 12.402 9.813 1.00 . A A . 129 GLN HG3 1 1
1 1954 1 1 129 GLN N N 4.389 9.304 7.118 1.00 . A A . 129 GLN N 1 1
1 1955 1 1 129 GLN NE2 N 3.527 12.287 11.822 1.00 . A A . 129 GLN NE2 1 1
1 1956 1 1 129 GLN O O 7.007 9.012 8.628 1.00 . A A . 129 GLN O 1 1
1 1957 1 1 129 GLN OE1 O 4.949 10.748 12.551 1.00 . A A . 129 GLN OE1 1 1
1 1958 1 1 130 GLY C C 9.493 11.485 6.530 1.00 . A A . 130 GLY C 1 1
1 1959 1 1 130 GLY CA C 8.770 10.804 7.654 1.00 . A A . 130 GLY CA 1 1
1 1960 1 1 130 GLY H H 6.986 11.693 7.043 1.00 . A A . 130 GLY H 1 1
1 1961 1 1 130 GLY HA2 H 9.079 11.245 8.590 1.00 . A A . 130 GLY HA2 1 1
1 1962 1 1 130 GLY HA3 H 9.028 9.755 7.654 1.00 . A A . 130 GLY HA3 1 1
1 1963 1 1 130 GLY N N 7.351 10.931 7.543 1.00 . A A . 130 GLY N 1 1
1 1964 1 1 130 GLY O O 9.003 11.509 5.390 1.00 . A A . 130 GLY O 1 1
1 1965 1 1 131 GLY C C 12.905 12.186 5.984 1.00 . A A . 131 GLY C 1 1
1 1966 1 1 131 GLY CA C 11.482 12.692 5.870 1.00 . A A . 131 GLY CA 1 1
1 1967 1 1 131 GLY H H 10.936 12.027 7.783 1.00 . A A . 131 GLY H 1 1
1 1968 1 1 131 GLY HA2 H 11.104 12.482 4.879 1.00 . A A . 131 GLY HA2 1 1
1 1969 1 1 131 GLY HA3 H 11.474 13.758 6.039 1.00 . A A . 131 GLY HA3 1 1
1 1970 1 1 131 GLY N N 10.639 12.040 6.847 1.00 . A A . 131 GLY N 1 1
1 1971 1 1 131 GLY O O 13.878 12.897 5.670 1.00 . A A . 131 GLY O 1 1
1 1972 1 1 132 ALA C C 14.092 8.817 6.641 1.00 . A A . 132 ALA C 1 1
1 1973 1 1 132 ALA CA C 14.297 10.318 6.654 1.00 . A A . 132 ALA CA 1 1
1 1974 1 1 132 ALA CB C 14.921 10.764 7.970 1.00 . A A . 132 ALA CB 1 1
1 1975 1 1 132 ALA H H 12.220 10.432 6.624 1.00 . A A . 132 ALA H 1 1
1 1976 1 1 132 ALA HA H 14.953 10.594 5.841 1.00 . A A . 132 ALA HA 1 1
1 1977 1 1 132 ALA HB1 H 15.037 11.838 7.970 1.00 . A A . 132 ALA HB1 1 1
1 1978 1 1 132 ALA HB2 H 15.890 10.300 8.080 1.00 . A A . 132 ALA HB2 1 1
1 1979 1 1 132 ALA HB3 H 14.283 10.467 8.789 1.00 . A A . 132 ALA HB3 1 1
1 1980 1 1 132 ALA N N 13.028 10.961 6.448 1.00 . A A . 132 ALA N 1 1
1 1981 1 1 132 ALA O O 12.944 8.345 6.659 1.00 . A A . 132 ALA O 1 1
1 1982 1 1 133 GLY C C 14.792 5.973 7.893 1.00 . A A . 133 GLY C 1 1
1 1983 1 1 133 GLY CA C 15.128 6.632 6.568 1.00 . A A . 133 GLY CA 1 1
1 1984 1 1 133 GLY H H 16.054 8.515 6.698 1.00 . A A . 133 GLY H 1 1
1 1985 1 1 133 GLY HA2 H 14.377 6.350 5.845 1.00 . A A . 133 GLY HA2 1 1
1 1986 1 1 133 GLY HA3 H 16.088 6.270 6.231 1.00 . A A . 133 GLY HA3 1 1
1 1987 1 1 133 GLY N N 15.179 8.076 6.641 1.00 . A A . 133 GLY N 1 1
1 1988 1 1 133 GLY O O 15.629 5.290 8.494 1.00 . A A . 133 GLY O 1 1
1 1989 1 1 134 SER C C 11.555 5.457 9.421 1.00 . A A . 134 SER C 1 1
1 1990 1 1 134 SER CA C 13.082 5.587 9.555 1.00 . A A . 134 SER CA 1 1
1 1991 1 1 134 SER CB C 13.466 6.418 10.794 1.00 . A A . 134 SER CB 1 1
1 1992 1 1 134 SER H H 13.007 6.822 7.874 1.00 . A A . 134 SER H 1 1
1 1993 1 1 134 SER HA H 13.510 4.599 9.633 1.00 . A A . 134 SER HA 1 1
1 1994 1 1 134 SER HB2 H 13.023 7.400 10.720 1.00 . A A . 134 SER HB2 1 1
1 1995 1 1 134 SER HB3 H 13.105 5.924 11.684 1.00 . A A . 134 SER HB3 1 1
1 1996 1 1 134 SER HG H 15.251 5.940 10.243 1.00 . A A . 134 SER HG 1 1
1 1997 1 1 134 SER N N 13.596 6.202 8.362 1.00 . A A . 134 SER N 1 1
1 1998 1 1 134 SER O O 10.832 6.334 9.909 1.00 . A A . 134 SER O 1 1
1 1999 1 1 134 SER OG O 14.891 6.563 10.893 1.00 . A A . 134 SER OG 1 1
2 2000 1 1 1 MET C C -6.890 13.367 -13.282 1.00 . A A . 1 MET C 1 1
2 2001 1 1 1 MET CA C -7.670 13.585 -14.553 1.00 . A A . 1 MET CA 1 1
2 2002 1 1 1 MET CB C -6.702 13.824 -15.731 1.00 . A A . 1 MET CB 1 1
2 2003 1 1 1 MET CE C -3.817 16.761 -16.429 1.00 . A A . 1 MET CE 1 1
2 2004 1 1 1 MET CG C -5.802 15.045 -15.572 1.00 . A A . 1 MET CG 1 1
2 2005 1 1 1 MET H1 H -9.216 14.497 -13.586 1.00 . A A . 1 MET H1 1 1
2 2006 1 1 1 MET H2 H -9.150 14.886 -15.216 1.00 . A A . 1 MET H2 1 1
2 2007 1 1 1 MET H3 H -8.054 15.577 -14.124 1.00 . A A . 1 MET H3 1 1
2 2008 1 1 1 MET HA H -8.265 12.705 -14.749 1.00 . A A . 1 MET HA 1 1
2 2009 1 1 1 MET HB2 H -6.069 12.955 -15.833 1.00 . A A . 1 MET HB2 1 1
2 2010 1 1 1 MET HB3 H -7.277 13.941 -16.637 1.00 . A A . 1 MET HB3 1 1
2 2011 1 1 1 MET HE1 H -4.541 17.557 -16.331 1.00 . A A . 1 MET HE1 1 1
2 2012 1 1 1 MET HE2 H -3.078 17.035 -17.168 1.00 . A A . 1 MET HE2 1 1
2 2013 1 1 1 MET HE3 H -3.334 16.597 -15.478 1.00 . A A . 1 MET HE3 1 1
2 2014 1 1 1 MET HG2 H -6.424 15.926 -15.518 1.00 . A A . 1 MET HG2 1 1
2 2015 1 1 1 MET HG3 H -5.241 14.943 -14.656 1.00 . A A . 1 MET HG3 1 1
2 2016 1 1 1 MET N N -8.572 14.712 -14.371 1.00 . A A . 1 MET N 1 1
2 2017 1 1 1 MET O O -6.565 14.335 -12.568 1.00 . A A . 1 MET O 1 1
2 2018 1 1 1 MET SD S -4.649 15.255 -16.938 1.00 . A A . 1 MET SD 1 1
2 2019 1 1 2 GLY C C -6.539 10.818 -10.962 1.00 . A A . 2 GLY C 1 1
2 2020 1 1 2 GLY CA C -5.860 11.829 -11.817 1.00 . A A . 2 GLY CA 1 1
2 2021 1 1 2 GLY H H -6.983 11.384 -13.499 1.00 . A A . 2 GLY H 1 1
2 2022 1 1 2 GLY HA2 H -4.896 11.447 -12.116 1.00 . A A . 2 GLY HA2 1 1
2 2023 1 1 2 GLY HA3 H -5.720 12.732 -11.241 1.00 . A A . 2 GLY HA3 1 1
2 2024 1 1 2 GLY N N -6.628 12.133 -12.969 1.00 . A A . 2 GLY N 1 1
2 2025 1 1 2 GLY O O -7.655 10.373 -11.271 1.00 . A A . 2 GLY O 1 1
2 2026 1 1 3 GLU C C -7.365 10.197 -7.998 1.00 . A A . 3 GLU C 1 1
2 2027 1 1 3 GLU CA C -6.409 9.512 -8.967 1.00 . A A . 3 GLU CA 1 1
2 2028 1 1 3 GLU CB C -5.248 8.825 -8.235 1.00 . A A . 3 GLU CB 1 1
2 2029 1 1 3 GLU CD C -3.049 9.113 -7.033 1.00 . A A . 3 GLU CD 1 1
2 2030 1 1 3 GLU CG C -4.248 9.797 -7.619 1.00 . A A . 3 GLU CG 1 1
2 2031 1 1 3 GLU H H -5.022 10.876 -9.722 1.00 . A A . 3 GLU H 1 1
2 2032 1 1 3 GLU HA H -6.958 8.768 -9.524 1.00 . A A . 3 GLU HA 1 1
2 2033 1 1 3 GLU HB2 H -5.651 8.209 -7.445 1.00 . A A . 3 GLU HB2 1 1
2 2034 1 1 3 GLU HB3 H -4.720 8.195 -8.936 1.00 . A A . 3 GLU HB3 1 1
2 2035 1 1 3 GLU HG2 H -3.904 10.481 -8.381 1.00 . A A . 3 GLU HG2 1 1
2 2036 1 1 3 GLU HG3 H -4.746 10.354 -6.839 1.00 . A A . 3 GLU HG3 1 1
2 2037 1 1 3 GLU N N -5.892 10.464 -9.901 1.00 . A A . 3 GLU N 1 1
2 2038 1 1 3 GLU O O -7.338 11.424 -7.839 1.00 . A A . 3 GLU O 1 1
2 2039 1 1 3 GLU OE1 O -2.213 8.600 -7.798 1.00 . A A . 3 GLU OE1 1 1
2 2040 1 1 3 GLU OE2 O -2.919 9.066 -5.802 1.00 . A A . 3 GLU OE2 1 1
2 2041 1 1 4 ASN C C -8.944 9.149 -5.143 1.00 . A A . 4 ASN C 1 1
2 2042 1 1 4 ASN CA C -9.145 9.930 -6.402 1.00 . A A . 4 ASN CA 1 1
2 2043 1 1 4 ASN CB C -10.599 9.813 -6.931 1.00 . A A . 4 ASN CB 1 1
2 2044 1 1 4 ASN CG C -11.575 10.649 -6.086 1.00 . A A . 4 ASN CG 1 1
2 2045 1 1 4 ASN H H -8.106 8.442 -7.430 1.00 . A A . 4 ASN H 1 1
2 2046 1 1 4 ASN HA H -8.893 10.964 -6.211 1.00 . A A . 4 ASN HA 1 1
2 2047 1 1 4 ASN HB2 H -10.645 10.147 -7.956 1.00 . A A . 4 ASN HB2 1 1
2 2048 1 1 4 ASN HB3 H -10.915 8.779 -6.884 1.00 . A A . 4 ASN HB3 1 1
2 2049 1 1 4 ASN HD21 H -13.153 9.580 -6.682 1.00 . A A . 4 ASN HD21 1 1
2 2050 1 1 4 ASN HD22 H -13.464 10.846 -5.569 1.00 . A A . 4 ASN HD22 1 1
2 2051 1 1 4 ASN N N -8.177 9.413 -7.343 1.00 . A A . 4 ASN N 1 1
2 2052 1 1 4 ASN ND2 N -12.845 10.326 -6.121 1.00 . A A . 4 ASN ND2 1 1
2 2053 1 1 4 ASN O O -9.877 8.743 -4.459 1.00 . A A . 4 ASN O 1 1
2 2054 1 1 4 ASN OD1 O -11.177 11.639 -5.457 1.00 . A A . 4 ASN OD1 1 1
2 2055 1 1 5 LYS C C -7.816 8.686 -2.457 1.00 . A A . 5 LYS C 1 1
2 2056 1 1 5 LYS CA C -7.136 8.233 -3.752 1.00 . A A . 5 LYS CA 1 1
2 2057 1 1 5 LYS CB C -5.635 8.521 -3.684 1.00 . A A . 5 LYS CB 1 1
2 2058 1 1 5 LYS CD C -3.474 8.205 -2.410 1.00 . A A . 5 LYS CD 1 1
2 2059 1 1 5 LYS CE C -3.126 9.684 -2.456 1.00 . A A . 5 LYS CE 1 1
2 2060 1 1 5 LYS CG C -4.978 7.949 -2.465 1.00 . A A . 5 LYS CG 1 1
2 2061 1 1 5 LYS H H -7.020 9.242 -5.559 1.00 . A A . 5 LYS H 1 1
2 2062 1 1 5 LYS HA H -7.265 7.170 -3.883 1.00 . A A . 5 LYS HA 1 1
2 2063 1 1 5 LYS HB2 H -5.156 8.107 -4.560 1.00 . A A . 5 LYS HB2 1 1
2 2064 1 1 5 LYS HB3 H -5.497 9.591 -3.678 1.00 . A A . 5 LYS HB3 1 1
2 2065 1 1 5 LYS HD2 H -3.081 7.790 -1.493 1.00 . A A . 5 LYS HD2 1 1
2 2066 1 1 5 LYS HD3 H -3.014 7.709 -3.252 1.00 . A A . 5 LYS HD3 1 1
2 2067 1 1 5 LYS HE2 H -3.477 10.094 -3.391 1.00 . A A . 5 LYS HE2 1 1
2 2068 1 1 5 LYS HE3 H -3.608 10.190 -1.633 1.00 . A A . 5 LYS HE3 1 1
2 2069 1 1 5 LYS HG2 H -5.466 8.366 -1.599 1.00 . A A . 5 LYS HG2 1 1
2 2070 1 1 5 LYS HG3 H -5.170 6.891 -2.538 1.00 . A A . 5 LYS HG3 1 1
2 2071 1 1 5 LYS HZ1 H -1.184 9.374 -3.130 1.00 . A A . 5 LYS HZ1 1 1
2 2072 1 1 5 LYS HZ2 H -1.286 9.609 -1.457 1.00 . A A . 5 LYS HZ2 1 1
2 2073 1 1 5 LYS HZ3 H -1.457 10.908 -2.528 1.00 . A A . 5 LYS HZ3 1 1
2 2074 1 1 5 LYS N N -7.664 8.917 -4.896 1.00 . A A . 5 LYS N 1 1
2 2075 1 1 5 LYS NZ N -1.670 9.903 -2.376 1.00 . A A . 5 LYS NZ 1 1
2 2076 1 1 5 LYS O O -7.732 9.845 -2.069 1.00 . A A . 5 LYS O 1 1
2 2077 1 1 6 VAL C C -8.687 7.184 0.537 1.00 . A A . 6 VAL C 1 1
2 2078 1 1 6 VAL CA C -9.200 8.056 -0.592 1.00 . A A . 6 VAL CA 1 1
2 2079 1 1 6 VAL CB C -10.725 7.868 -0.695 1.00 . A A . 6 VAL CB 1 1
2 2080 1 1 6 VAL CG1 C -11.370 8.992 -1.494 1.00 . A A . 6 VAL CG1 1 1
2 2081 1 1 6 VAL CG2 C -11.084 6.512 -1.308 1.00 . A A . 6 VAL CG2 1 1
2 2082 1 1 6 VAL H H -8.658 6.901 -2.245 1.00 . A A . 6 VAL H 1 1
2 2083 1 1 6 VAL HA H -9.011 9.090 -0.339 1.00 . A A . 6 VAL HA 1 1
2 2084 1 1 6 VAL HB H -11.061 7.869 0.327 1.00 . A A . 6 VAL HB 1 1
2 2085 1 1 6 VAL HG11 H -11.176 9.939 -1.010 1.00 . A A . 6 VAL HG11 1 1
2 2086 1 1 6 VAL HG12 H -12.435 8.828 -1.553 1.00 . A A . 6 VAL HG12 1 1
2 2087 1 1 6 VAL HG13 H -10.956 9.007 -2.491 1.00 . A A . 6 VAL HG13 1 1
2 2088 1 1 6 VAL HG21 H -10.679 5.722 -0.692 1.00 . A A . 6 VAL HG21 1 1
2 2089 1 1 6 VAL HG22 H -10.668 6.445 -2.302 1.00 . A A . 6 VAL HG22 1 1
2 2090 1 1 6 VAL HG23 H -12.158 6.413 -1.361 1.00 . A A . 6 VAL HG23 1 1
2 2091 1 1 6 VAL N N -8.529 7.782 -1.842 1.00 . A A . 6 VAL N 1 1
2 2092 1 1 6 VAL O O -8.406 6.008 0.332 1.00 . A A . 6 VAL O 1 1
2 2093 1 1 7 CYS C C -9.491 6.627 3.611 1.00 . A A . 7 CYS C 1 1
2 2094 1 1 7 CYS CA C -8.202 7.064 2.921 1.00 . A A . 7 CYS CA 1 1
2 2095 1 1 7 CYS CB C -7.350 7.952 3.824 1.00 . A A . 7 CYS CB 1 1
2 2096 1 1 7 CYS H H -8.721 8.737 1.768 1.00 . A A . 7 CYS H 1 1
2 2097 1 1 7 CYS HA H -7.648 6.182 2.634 1.00 . A A . 7 CYS HA 1 1
2 2098 1 1 7 CYS HB2 H -7.909 8.843 4.074 1.00 . A A . 7 CYS HB2 1 1
2 2099 1 1 7 CYS HB3 H -7.108 7.413 4.727 1.00 . A A . 7 CYS HB3 1 1
2 2100 1 1 7 CYS HG H -5.498 7.474 2.214 1.00 . A A . 7 CYS HG 1 1
2 2101 1 1 7 CYS N N -8.562 7.772 1.704 1.00 . A A . 7 CYS N 1 1
2 2102 1 1 7 CYS O O -10.544 7.129 3.214 1.00 . A A . 7 CYS O 1 1
2 2103 1 1 7 CYS SG S -5.799 8.462 3.051 1.00 . A A . 7 CYS SG 1 1
2 2104 1 1 8 GLY C C -11.864 5.444 4.902 1.00 . A A . 8 GLY C 1 1
2 2105 1 1 8 GLY CA C -10.506 5.031 5.323 1.00 . A A . 8 GLY CA 1 1
2 2106 1 1 8 GLY H H -8.513 5.566 5.086 1.00 . A A . 8 GLY H 1 1
2 2107 1 1 8 GLY HA2 H -10.408 3.976 5.120 1.00 . A A . 8 GLY HA2 1 1
2 2108 1 1 8 GLY HA3 H -10.406 5.173 6.390 1.00 . A A . 8 GLY HA3 1 1
2 2109 1 1 8 GLY N N -9.378 5.728 4.658 1.00 . A A . 8 GLY N 1 1
2 2110 1 1 8 GLY O O -12.359 6.506 5.281 1.00 . A A . 8 GLY O 1 1
2 2111 1 1 9 LEU C C -14.559 3.627 3.781 1.00 . A A . 9 LEU C 1 1
2 2112 1 1 9 LEU CA C -13.710 4.877 3.571 1.00 . A A . 9 LEU CA 1 1
2 2113 1 1 9 LEU CB C -13.446 5.163 2.074 1.00 . A A . 9 LEU CB 1 1
2 2114 1 1 9 LEU CD1 C -15.815 5.381 1.315 1.00 . A A . 9 LEU CD1 1 1
2 2115 1 1 9 LEU CD2 C -14.514 7.431 1.845 1.00 . A A . 9 LEU CD2 1 1
2 2116 1 1 9 LEU CG C -14.461 6.009 1.298 1.00 . A A . 9 LEU CG 1 1
2 2117 1 1 9 LEU H H -12.087 3.716 3.980 1.00 . A A . 9 LEU H 1 1
2 2118 1 1 9 LEU HA H -14.156 5.742 4.038 1.00 . A A . 9 LEU HA 1 1
2 2119 1 1 9 LEU HB2 H -12.490 5.661 2.003 1.00 . A A . 9 LEU HB2 1 1
2 2120 1 1 9 LEU HB3 H -13.354 4.209 1.575 1.00 . A A . 9 LEU HB3 1 1
2 2121 1 1 9 LEU HD11 H -16.217 5.397 2.317 1.00 . A A . 9 LEU HD11 1 1
2 2122 1 1 9 LEU HD12 H -15.721 4.353 0.996 1.00 . A A . 9 LEU HD12 1 1
2 2123 1 1 9 LEU HD13 H -16.472 5.906 0.641 1.00 . A A . 9 LEU HD13 1 1
2 2124 1 1 9 LEU HD21 H -14.824 7.411 2.879 1.00 . A A . 9 LEU HD21 1 1
2 2125 1 1 9 LEU HD22 H -15.222 8.009 1.270 1.00 . A A . 9 LEU HD22 1 1
2 2126 1 1 9 LEU HD23 H -13.538 7.887 1.774 1.00 . A A . 9 LEU HD23 1 1
2 2127 1 1 9 LEU HG H -14.147 6.066 0.266 1.00 . A A . 9 LEU HG 1 1
2 2128 1 1 9 LEU N N -12.469 4.600 4.155 1.00 . A A . 9 LEU N 1 1
2 2129 1 1 9 LEU O O -14.091 2.517 3.537 1.00 . A A . 9 LEU O 1 1
2 2130 1 1 10 THR C C -17.974 2.903 3.844 1.00 . A A . 10 THR C 1 1
2 2131 1 1 10 THR CA C -16.619 2.694 4.537 1.00 . A A . 10 THR CA 1 1
2 2132 1 1 10 THR CB C -16.780 2.462 6.091 1.00 . A A . 10 THR CB 1 1
2 2133 1 1 10 THR CG2 C -17.272 3.716 6.803 1.00 . A A . 10 THR CG2 1 1
2 2134 1 1 10 THR H H -16.070 4.701 4.471 1.00 . A A . 10 THR H 1 1
2 2135 1 1 10 THR HA H -16.156 1.819 4.108 1.00 . A A . 10 THR HA 1 1
2 2136 1 1 10 THR HB H -15.806 2.204 6.480 1.00 . A A . 10 THR HB 1 1
2 2137 1 1 10 THR HG1 H -17.303 0.579 5.962 1.00 . A A . 10 THR HG1 1 1
2 2138 1 1 10 THR HG21 H -18.215 4.028 6.379 1.00 . A A . 10 THR HG21 1 1
2 2139 1 1 10 THR HG22 H -16.546 4.505 6.679 1.00 . A A . 10 THR HG22 1 1
2 2140 1 1 10 THR HG23 H -17.398 3.506 7.856 1.00 . A A . 10 THR HG23 1 1
2 2141 1 1 10 THR N N -15.750 3.799 4.272 1.00 . A A . 10 THR N 1 1
2 2142 1 1 10 THR O O -18.708 1.938 3.599 1.00 . A A . 10 THR O 1 1
2 2143 1 1 10 THR OG1 O -17.671 1.370 6.378 1.00 . A A . 10 THR OG1 1 1
2 2144 1 1 11 ARG C C -19.506 4.094 1.343 1.00 . A A . 11 ARG C 1 1
2 2145 1 1 11 ARG CA C -19.552 4.423 2.823 1.00 . A A . 11 ARG CA 1 1
2 2146 1 1 11 ARG CB C -20.061 5.855 3.054 1.00 . A A . 11 ARG CB 1 1
2 2147 1 1 11 ARG CD C -21.037 7.523 4.704 1.00 . A A . 11 ARG CD 1 1
2 2148 1 1 11 ARG CG C -20.230 6.232 4.522 1.00 . A A . 11 ARG CG 1 1
2 2149 1 1 11 ARG CZ C -20.340 9.898 4.385 1.00 . A A . 11 ARG CZ 1 1
2 2150 1 1 11 ARG H H -17.659 4.888 3.635 1.00 . A A . 11 ARG H 1 1
2 2151 1 1 11 ARG HA H -20.250 3.737 3.266 1.00 . A A . 11 ARG HA 1 1
2 2152 1 1 11 ARG HB2 H -19.365 6.544 2.602 1.00 . A A . 11 ARG HB2 1 1
2 2153 1 1 11 ARG HB3 H -21.016 5.960 2.563 1.00 . A A . 11 ARG HB3 1 1
2 2154 1 1 11 ARG HD2 H -22.051 7.346 4.383 1.00 . A A . 11 ARG HD2 1 1
2 2155 1 1 11 ARG HD3 H -21.035 7.782 5.753 1.00 . A A . 11 ARG HD3 1 1
2 2156 1 1 11 ARG HE H -20.243 8.443 2.999 1.00 . A A . 11 ARG HE 1 1
2 2157 1 1 11 ARG HG2 H -20.738 5.426 5.026 1.00 . A A . 11 ARG HG2 1 1
2 2158 1 1 11 ARG HG3 H -19.252 6.363 4.961 1.00 . A A . 11 ARG HG3 1 1
2 2159 1 1 11 ARG HH11 H -21.155 9.600 6.261 1.00 . A A . 11 ARG HH11 1 1
2 2160 1 1 11 ARG HH12 H -20.606 11.173 5.966 1.00 . A A . 11 ARG HH12 1 1
2 2161 1 1 11 ARG HH21 H -19.520 10.564 2.650 1.00 . A A . 11 ARG HH21 1 1
2 2162 1 1 11 ARG HH22 H -19.673 11.765 3.869 1.00 . A A . 11 ARG HH22 1 1
2 2163 1 1 11 ARG N N -18.285 4.153 3.471 1.00 . A A . 11 ARG N 1 1
2 2164 1 1 11 ARG NE N -20.495 8.648 3.937 1.00 . A A . 11 ARG NE 1 1
2 2165 1 1 11 ARG NH1 N -20.729 10.240 5.615 1.00 . A A . 11 ARG NH1 1 1
2 2166 1 1 11 ARG NH2 N -19.809 10.810 3.587 1.00 . A A . 11 ARG NH2 1 1
2 2167 1 1 11 ARG O O -18.764 4.704 0.594 1.00 . A A . 11 ARG O 1 1
2 2168 1 1 12 GLY C C -20.463 3.741 -1.479 1.00 . A A . 12 GLY C 1 1
2 2169 1 1 12 GLY CA C -20.423 2.648 -0.425 1.00 . A A . 12 GLY CA 1 1
2 2170 1 1 12 GLY H H -20.884 2.702 1.631 1.00 . A A . 12 GLY H 1 1
2 2171 1 1 12 GLY HA2 H -19.634 1.947 -0.647 1.00 . A A . 12 GLY HA2 1 1
2 2172 1 1 12 GLY HA3 H -21.379 2.146 -0.442 1.00 . A A . 12 GLY HA3 1 1
2 2173 1 1 12 GLY N N -20.326 3.135 0.951 1.00 . A A . 12 GLY N 1 1
2 2174 1 1 12 GLY O O -19.595 3.820 -2.337 1.00 . A A . 12 GLY O 1 1
2 2175 1 1 13 GLN C C -20.445 6.685 -2.308 1.00 . A A . 13 GLN C 1 1
2 2176 1 1 13 GLN CA C -21.640 5.729 -2.262 1.00 . A A . 13 GLN CA 1 1
2 2177 1 1 13 GLN CB C -22.957 6.473 -1.987 1.00 . A A . 13 GLN CB 1 1
2 2178 1 1 13 GLN CD C -23.775 5.633 0.275 1.00 . A A . 13 GLN CD 1 1
2 2179 1 1 13 GLN CG C -23.221 6.808 -0.540 1.00 . A A . 13 GLN CG 1 1
2 2180 1 1 13 GLN H H -22.126 4.398 -0.690 1.00 . A A . 13 GLN H 1 1
2 2181 1 1 13 GLN HA H -21.713 5.312 -3.247 1.00 . A A . 13 GLN HA 1 1
2 2182 1 1 13 GLN HB2 H -22.955 7.399 -2.542 1.00 . A A . 13 GLN HB2 1 1
2 2183 1 1 13 GLN HB3 H -23.775 5.861 -2.342 1.00 . A A . 13 GLN HB3 1 1
2 2184 1 1 13 GLN HE21 H -21.963 5.120 0.890 1.00 . A A . 13 GLN HE21 1 1
2 2185 1 1 13 GLN HE22 H -23.238 4.123 1.445 1.00 . A A . 13 GLN HE22 1 1
2 2186 1 1 13 GLN HG2 H -22.225 7.020 -0.186 1.00 . A A . 13 GLN HG2 1 1
2 2187 1 1 13 GLN HG3 H -23.860 7.674 -0.471 1.00 . A A . 13 GLN HG3 1 1
2 2188 1 1 13 GLN N N -21.452 4.589 -1.377 1.00 . A A . 13 GLN N 1 1
2 2189 1 1 13 GLN NE2 N -22.914 4.897 0.930 1.00 . A A . 13 GLN NE2 1 1
2 2190 1 1 13 GLN O O -20.204 7.331 -3.324 1.00 . A A . 13 GLN O 1 1
2 2191 1 1 13 GLN OE1 O -24.980 5.418 0.335 1.00 . A A . 13 GLN OE1 1 1
2 2192 1 1 14 ASP C C -17.332 6.872 -1.869 1.00 . A A . 14 ASP C 1 1
2 2193 1 1 14 ASP CA C -18.483 7.581 -1.197 1.00 . A A . 14 ASP CA 1 1
2 2194 1 1 14 ASP CB C -18.079 7.927 0.252 1.00 . A A . 14 ASP CB 1 1
2 2195 1 1 14 ASP CG C -19.007 8.870 0.966 1.00 . A A . 14 ASP CG 1 1
2 2196 1 1 14 ASP H H -19.861 6.102 -0.502 1.00 . A A . 14 ASP H 1 1
2 2197 1 1 14 ASP HA H -18.703 8.488 -1.739 1.00 . A A . 14 ASP HA 1 1
2 2198 1 1 14 ASP HB2 H -18.066 7.016 0.829 1.00 . A A . 14 ASP HB2 1 1
2 2199 1 1 14 ASP HB3 H -17.088 8.356 0.246 1.00 . A A . 14 ASP HB3 1 1
2 2200 1 1 14 ASP N N -19.666 6.712 -1.248 1.00 . A A . 14 ASP N 1 1
2 2201 1 1 14 ASP O O -16.498 7.483 -2.537 1.00 . A A . 14 ASP O 1 1
2 2202 1 1 14 ASP OD1 O -20.143 8.488 1.276 1.00 . A A . 14 ASP OD1 1 1
2 2203 1 1 14 ASP OD2 O -18.603 10.015 1.262 1.00 . A A . 14 ASP OD2 1 1
2 2204 1 1 15 ALA C C -16.384 4.676 -3.761 1.00 . A A . 15 ALA C 1 1
2 2205 1 1 15 ALA CA C -16.292 4.703 -2.252 1.00 . A A . 15 ALA CA 1 1
2 2206 1 1 15 ALA CB C -16.462 3.295 -1.691 1.00 . A A . 15 ALA CB 1 1
2 2207 1 1 15 ALA H H -18.030 5.170 -1.161 1.00 . A A . 15 ALA H 1 1
2 2208 1 1 15 ALA HA H -15.324 5.076 -1.950 1.00 . A A . 15 ALA HA 1 1
2 2209 1 1 15 ALA HB1 H -15.685 2.650 -2.074 1.00 . A A . 15 ALA HB1 1 1
2 2210 1 1 15 ALA HB2 H -17.432 2.913 -1.976 1.00 . A A . 15 ALA HB2 1 1
2 2211 1 1 15 ALA HB3 H -16.418 3.317 -0.613 1.00 . A A . 15 ALA HB3 1 1
2 2212 1 1 15 ALA N N -17.313 5.570 -1.701 1.00 . A A . 15 ALA N 1 1
2 2213 1 1 15 ALA O O -15.370 4.763 -4.463 1.00 . A A . 15 ALA O 1 1
2 2214 1 1 16 LYS C C -17.304 5.744 -6.414 1.00 . A A . 16 LYS C 1 1
2 2215 1 1 16 LYS CA C -17.869 4.536 -5.692 1.00 . A A . 16 LYS CA 1 1
2 2216 1 1 16 LYS CB C -19.361 4.390 -5.992 1.00 . A A . 16 LYS CB 1 1
2 2217 1 1 16 LYS CD C -21.374 2.867 -5.894 1.00 . A A . 16 LYS CD 1 1
2 2218 1 1 16 LYS CE C -22.397 3.961 -5.640 1.00 . A A . 16 LYS CE 1 1
2 2219 1 1 16 LYS CG C -20.000 3.187 -5.320 1.00 . A A . 16 LYS CG 1 1
2 2220 1 1 16 LYS H H -18.365 4.565 -3.625 1.00 . A A . 16 LYS H 1 1
2 2221 1 1 16 LYS HA H -17.357 3.662 -6.066 1.00 . A A . 16 LYS HA 1 1
2 2222 1 1 16 LYS HB2 H -19.869 5.280 -5.652 1.00 . A A . 16 LYS HB2 1 1
2 2223 1 1 16 LYS HB3 H -19.494 4.296 -7.058 1.00 . A A . 16 LYS HB3 1 1
2 2224 1 1 16 LYS HD2 H -21.280 2.728 -6.961 1.00 . A A . 16 LYS HD2 1 1
2 2225 1 1 16 LYS HD3 H -21.724 1.950 -5.446 1.00 . A A . 16 LYS HD3 1 1
2 2226 1 1 16 LYS HE2 H -22.549 4.058 -4.577 1.00 . A A . 16 LYS HE2 1 1
2 2227 1 1 16 LYS HE3 H -22.028 4.893 -6.043 1.00 . A A . 16 LYS HE3 1 1
2 2228 1 1 16 LYS HG2 H -19.354 2.329 -5.426 1.00 . A A . 16 LYS HG2 1 1
2 2229 1 1 16 LYS HG3 H -20.106 3.432 -4.270 1.00 . A A . 16 LYS HG3 1 1
2 2230 1 1 16 LYS HZ1 H -23.611 3.643 -7.304 1.00 . A A . 16 LYS HZ1 1 1
2 2231 1 1 16 LYS HZ2 H -24.422 4.337 -5.998 1.00 . A A . 16 LYS HZ2 1 1
2 2232 1 1 16 LYS HZ3 H -24.018 2.697 -5.982 1.00 . A A . 16 LYS HZ3 1 1
2 2233 1 1 16 LYS N N -17.613 4.602 -4.258 1.00 . A A . 16 LYS N 1 1
2 2234 1 1 16 LYS NZ N -23.696 3.643 -6.267 1.00 . A A . 16 LYS NZ 1 1
2 2235 1 1 16 LYS O O -16.867 5.639 -7.541 1.00 . A A . 16 LYS O 1 1
2 2236 1 1 17 ALA C C -15.227 8.008 -6.559 1.00 . A A . 17 ALA C 1 1
2 2237 1 1 17 ALA CA C -16.738 8.108 -6.274 1.00 . A A . 17 ALA CA 1 1
2 2238 1 1 17 ALA CB C -17.028 9.255 -5.325 1.00 . A A . 17 ALA CB 1 1
2 2239 1 1 17 ALA H H -17.596 6.871 -4.802 1.00 . A A . 17 ALA H 1 1
2 2240 1 1 17 ALA HA H -17.253 8.300 -7.205 1.00 . A A . 17 ALA HA 1 1
2 2241 1 1 17 ALA HB1 H -18.091 9.314 -5.144 1.00 . A A . 17 ALA HB1 1 1
2 2242 1 1 17 ALA HB2 H -16.681 10.182 -5.754 1.00 . A A . 17 ALA HB2 1 1
2 2243 1 1 17 ALA HB3 H -16.517 9.081 -4.389 1.00 . A A . 17 ALA HB3 1 1
2 2244 1 1 17 ALA N N -17.262 6.870 -5.724 1.00 . A A . 17 ALA N 1 1
2 2245 1 1 17 ALA O O -14.715 8.642 -7.479 1.00 . A A . 17 ALA O 1 1
2 2246 1 1 18 ALA C C -12.824 6.115 -7.147 1.00 . A A . 18 ALA C 1 1
2 2247 1 1 18 ALA CA C -13.088 7.028 -5.958 1.00 . A A . 18 ALA CA 1 1
2 2248 1 1 18 ALA CB C -12.477 6.461 -4.698 1.00 . A A . 18 ALA CB 1 1
2 2249 1 1 18 ALA H H -14.963 6.693 -5.063 1.00 . A A . 18 ALA H 1 1
2 2250 1 1 18 ALA HA H -12.656 7.998 -6.151 1.00 . A A . 18 ALA HA 1 1
2 2251 1 1 18 ALA HB1 H -12.659 7.142 -3.879 1.00 . A A . 18 ALA HB1 1 1
2 2252 1 1 18 ALA HB2 H -11.416 6.316 -4.833 1.00 . A A . 18 ALA HB2 1 1
2 2253 1 1 18 ALA HB3 H -12.956 5.516 -4.484 1.00 . A A . 18 ALA HB3 1 1
2 2254 1 1 18 ALA N N -14.521 7.200 -5.778 1.00 . A A . 18 ALA N 1 1
2 2255 1 1 18 ALA O O -11.880 6.303 -7.915 1.00 . A A . 18 ALA O 1 1
2 2256 1 1 19 TYR C C -14.095 4.825 -9.679 1.00 . A A . 19 TYR C 1 1
2 2257 1 1 19 TYR CA C -13.631 4.192 -8.391 1.00 . A A . 19 TYR CA 1 1
2 2258 1 1 19 TYR CB C -14.442 2.930 -8.032 1.00 . A A . 19 TYR CB 1 1
2 2259 1 1 19 TYR CD1 C -14.719 1.512 -10.104 1.00 . A A . 19 TYR CD1 1 1
2 2260 1 1 19 TYR CD2 C -16.655 2.568 -9.209 1.00 . A A . 19 TYR CD2 1 1
2 2261 1 1 19 TYR CE1 C -15.482 0.957 -11.113 1.00 . A A . 19 TYR CE1 1 1
2 2262 1 1 19 TYR CE2 C -17.426 2.019 -10.212 1.00 . A A . 19 TYR CE2 1 1
2 2263 1 1 19 TYR CG C -15.287 2.324 -9.139 1.00 . A A . 19 TYR CG 1 1
2 2264 1 1 19 TYR CZ C -16.834 1.215 -11.161 1.00 . A A . 19 TYR CZ 1 1
2 2265 1 1 19 TYR H H -14.391 5.093 -6.616 1.00 . A A . 19 TYR H 1 1
2 2266 1 1 19 TYR HA H -12.598 3.908 -8.524 1.00 . A A . 19 TYR HA 1 1
2 2267 1 1 19 TYR HB2 H -13.725 2.166 -7.764 1.00 . A A . 19 TYR HB2 1 1
2 2268 1 1 19 TYR HB3 H -15.045 3.145 -7.165 1.00 . A A . 19 TYR HB3 1 1
2 2269 1 1 19 TYR HD1 H -13.657 1.324 -10.050 1.00 . A A . 19 TYR HD1 1 1
2 2270 1 1 19 TYR HD2 H -17.114 3.201 -8.463 1.00 . A A . 19 TYR HD2 1 1
2 2271 1 1 19 TYR HE1 H -15.021 0.326 -11.857 1.00 . A A . 19 TYR HE1 1 1
2 2272 1 1 19 TYR HE2 H -18.485 2.221 -10.251 1.00 . A A . 19 TYR HE2 1 1
2 2273 1 1 19 TYR HH H -18.142 1.368 -12.533 1.00 . A A . 19 TYR HH 1 1
2 2274 1 1 19 TYR N N -13.688 5.147 -7.295 1.00 . A A . 19 TYR N 1 1
2 2275 1 1 19 TYR O O -13.598 4.501 -10.743 1.00 . A A . 19 TYR O 1 1
2 2276 1 1 19 TYR OH O -17.600 0.662 -12.166 1.00 . A A . 19 TYR OH 1 1
2 2277 1 1 20 ASP C C -14.513 7.269 -11.501 1.00 . A A . 20 ASP C 1 1
2 2278 1 1 20 ASP CA C -15.576 6.488 -10.703 1.00 . A A . 20 ASP CA 1 1
2 2279 1 1 20 ASP CB C -16.681 7.407 -10.205 1.00 . A A . 20 ASP CB 1 1
2 2280 1 1 20 ASP CG C -17.483 8.036 -11.308 1.00 . A A . 20 ASP CG 1 1
2 2281 1 1 20 ASP H H -15.327 5.954 -8.653 1.00 . A A . 20 ASP H 1 1
2 2282 1 1 20 ASP HA H -16.010 5.750 -11.361 1.00 . A A . 20 ASP HA 1 1
2 2283 1 1 20 ASP HB2 H -17.338 6.836 -9.567 1.00 . A A . 20 ASP HB2 1 1
2 2284 1 1 20 ASP HB3 H -16.230 8.192 -9.616 1.00 . A A . 20 ASP HB3 1 1
2 2285 1 1 20 ASP N N -14.991 5.766 -9.559 1.00 . A A . 20 ASP N 1 1
2 2286 1 1 20 ASP O O -14.740 7.704 -12.634 1.00 . A A . 20 ASP O 1 1
2 2287 1 1 20 ASP OD1 O -18.193 7.305 -12.043 1.00 . A A . 20 ASP OD1 1 1
2 2288 1 1 20 ASP OD2 O -17.460 9.278 -11.432 1.00 . A A . 20 ASP OD2 1 1
2 2289 1 1 21 ALA C C -11.586 7.096 -12.610 1.00 . A A . 21 ALA C 1 1
2 2290 1 1 21 ALA CA C -12.201 8.039 -11.553 1.00 . A A . 21 ALA CA 1 1
2 2291 1 1 21 ALA CB C -11.154 8.416 -10.519 1.00 . A A . 21 ALA CB 1 1
2 2292 1 1 21 ALA H H -13.291 7.102 -9.977 1.00 . A A . 21 ALA H 1 1
2 2293 1 1 21 ALA HA H -12.546 8.939 -12.040 1.00 . A A . 21 ALA HA 1 1
2 2294 1 1 21 ALA HB1 H -10.802 7.515 -10.038 1.00 . A A . 21 ALA HB1 1 1
2 2295 1 1 21 ALA HB2 H -11.593 9.071 -9.781 1.00 . A A . 21 ALA HB2 1 1
2 2296 1 1 21 ALA HB3 H -10.326 8.911 -11.002 1.00 . A A . 21 ALA HB3 1 1
2 2297 1 1 21 ALA N N -13.348 7.417 -10.903 1.00 . A A . 21 ALA N 1 1
2 2298 1 1 21 ALA O O -10.749 7.510 -13.422 1.00 . A A . 21 ALA O 1 1
2 2299 1 1 22 GLY C C -10.936 3.622 -12.932 1.00 . A A . 22 GLY C 1 1
2 2300 1 1 22 GLY CA C -11.505 4.875 -13.557 1.00 . A A . 22 GLY CA 1 1
2 2301 1 1 22 GLY H H -12.611 5.537 -11.881 1.00 . A A . 22 GLY H 1 1
2 2302 1 1 22 GLY HA2 H -12.324 4.603 -14.205 1.00 . A A . 22 GLY HA2 1 1
2 2303 1 1 22 GLY HA3 H -10.736 5.346 -14.149 1.00 . A A . 22 GLY HA3 1 1
2 2304 1 1 22 GLY N N -11.979 5.828 -12.574 1.00 . A A . 22 GLY N 1 1
2 2305 1 1 22 GLY O O -10.066 2.979 -13.515 1.00 . A A . 22 GLY O 1 1
2 2306 1 1 23 ALA C C -9.495 2.053 -10.726 1.00 . A A . 23 ALA C 1 1
2 2307 1 1 23 ALA CA C -11.001 2.105 -10.941 1.00 . A A . 23 ALA CA 1 1
2 2308 1 1 23 ALA CB C -11.481 0.839 -11.629 1.00 . A A . 23 ALA CB 1 1
2 2309 1 1 23 ALA H H -12.107 3.883 -11.333 1.00 . A A . 23 ALA H 1 1
2 2310 1 1 23 ALA HA H -11.480 2.168 -9.975 1.00 . A A . 23 ALA HA 1 1
2 2311 1 1 23 ALA HB1 H -11.267 -0.018 -11.007 1.00 . A A . 23 ALA HB1 1 1
2 2312 1 1 23 ALA HB2 H -10.966 0.733 -12.572 1.00 . A A . 23 ALA HB2 1 1
2 2313 1 1 23 ALA HB3 H -12.544 0.904 -11.807 1.00 . A A . 23 ALA HB3 1 1
2 2314 1 1 23 ALA N N -11.412 3.301 -11.713 1.00 . A A . 23 ALA N 1 1
2 2315 1 1 23 ALA O O -8.922 0.974 -10.507 1.00 . A A . 23 ALA O 1 1
2 2316 1 1 24 ILE C C -6.876 2.717 -9.408 1.00 . A A . 24 ILE C 1 1
2 2317 1 1 24 ILE CA C -7.445 3.383 -10.635 1.00 . A A . 24 ILE CA 1 1
2 2318 1 1 24 ILE CB C -7.048 4.878 -10.627 1.00 . A A . 24 ILE CB 1 1
2 2319 1 1 24 ILE CD1 C -7.377 7.070 -11.846 1.00 . A A . 24 ILE CD1 1 1
2 2320 1 1 24 ILE CG1 C -7.671 5.599 -11.825 1.00 . A A . 24 ILE CG1 1 1
2 2321 1 1 24 ILE CG2 C -5.524 5.031 -10.649 1.00 . A A . 24 ILE CG2 1 1
2 2322 1 1 24 ILE H H -9.453 4.027 -10.777 1.00 . A A . 24 ILE H 1 1
2 2323 1 1 24 ILE HA H -7.002 2.929 -11.503 1.00 . A A . 24 ILE HA 1 1
2 2324 1 1 24 ILE HB H -7.422 5.323 -9.717 1.00 . A A . 24 ILE HB 1 1
2 2325 1 1 24 ILE HD11 H -7.787 7.521 -12.737 1.00 . A A . 24 ILE HD11 1 1
2 2326 1 1 24 ILE HD12 H -6.304 7.196 -11.826 1.00 . A A . 24 ILE HD12 1 1
2 2327 1 1 24 ILE HD13 H -7.809 7.517 -10.963 1.00 . A A . 24 ILE HD13 1 1
2 2328 1 1 24 ILE HG12 H -7.279 5.168 -12.733 1.00 . A A . 24 ILE HG12 1 1
2 2329 1 1 24 ILE HG13 H -8.745 5.475 -11.808 1.00 . A A . 24 ILE HG13 1 1
2 2330 1 1 24 ILE HG21 H -5.264 6.079 -10.629 1.00 . A A . 24 ILE HG21 1 1
2 2331 1 1 24 ILE HG22 H -5.132 4.580 -11.548 1.00 . A A . 24 ILE HG22 1 1
2 2332 1 1 24 ILE HG23 H -5.108 4.536 -9.786 1.00 . A A . 24 ILE HG23 1 1
2 2333 1 1 24 ILE N N -8.884 3.235 -10.709 1.00 . A A . 24 ILE N 1 1
2 2334 1 1 24 ILE O O -6.204 1.701 -9.525 1.00 . A A . 24 ILE O 1 1
2 2335 1 1 25 TYR C C -7.308 3.667 -5.861 1.00 . A A . 25 TYR C 1 1
2 2336 1 1 25 TYR CA C -6.745 2.772 -6.972 1.00 . A A . 25 TYR CA 1 1
2 2337 1 1 25 TYR CB C -5.189 2.591 -6.927 1.00 . A A . 25 TYR CB 1 1
2 2338 1 1 25 TYR CD1 C -4.321 3.913 -5.086 1.00 . A A . 25 TYR CD1 1 1
2 2339 1 1 25 TYR CD2 C -3.673 4.524 -7.248 1.00 . A A . 25 TYR CD2 1 1
2 2340 1 1 25 TYR CE1 C -3.601 4.887 -4.556 1.00 . A A . 25 TYR CE1 1 1
2 2341 1 1 25 TYR CE2 C -2.919 5.540 -6.733 1.00 . A A . 25 TYR CE2 1 1
2 2342 1 1 25 TYR CG C -4.383 3.707 -6.416 1.00 . A A . 25 TYR CG 1 1
2 2343 1 1 25 TYR CZ C -2.883 5.727 -5.371 1.00 . A A . 25 TYR CZ 1 1
2 2344 1 1 25 TYR H H -7.742 4.078 -8.268 1.00 . A A . 25 TYR H 1 1
2 2345 1 1 25 TYR HA H -7.201 1.820 -6.761 1.00 . A A . 25 TYR HA 1 1
2 2346 1 1 25 TYR HB2 H -4.921 1.714 -6.363 1.00 . A A . 25 TYR HB2 1 1
2 2347 1 1 25 TYR HB3 H -4.909 2.448 -7.962 1.00 . A A . 25 TYR HB3 1 1
2 2348 1 1 25 TYR HD1 H -4.889 3.254 -4.443 1.00 . A A . 25 TYR HD1 1 1
2 2349 1 1 25 TYR HD2 H -3.712 4.349 -8.312 1.00 . A A . 25 TYR HD2 1 1
2 2350 1 1 25 TYR HE1 H -3.669 4.924 -3.485 1.00 . A A . 25 TYR HE1 1 1
2 2351 1 1 25 TYR HE2 H -2.371 6.179 -7.405 1.00 . A A . 25 TYR HE2 1 1
2 2352 1 1 25 TYR HH H -2.348 7.556 -5.328 1.00 . A A . 25 TYR HH 1 1
2 2353 1 1 25 TYR N N -7.177 3.280 -8.255 1.00 . A A . 25 TYR N 1 1
2 2354 1 1 25 TYR O O -7.735 4.795 -6.136 1.00 . A A . 25 TYR O 1 1
2 2355 1 1 25 TYR OH O -2.130 6.746 -4.830 1.00 . A A . 25 TYR OH 1 1
2 2356 1 1 26 GLY C C -6.662 3.880 -2.473 1.00 . A A . 26 GLY C 1 1
2 2357 1 1 26 GLY CA C -7.770 3.912 -3.491 1.00 . A A . 26 GLY CA 1 1
2 2358 1 1 26 GLY H H -6.989 2.252 -4.503 1.00 . A A . 26 GLY H 1 1
2 2359 1 1 26 GLY HA2 H -7.979 4.930 -3.787 1.00 . A A . 26 GLY HA2 1 1
2 2360 1 1 26 GLY HA3 H -8.651 3.456 -3.069 1.00 . A A . 26 GLY HA3 1 1
2 2361 1 1 26 GLY N N -7.324 3.164 -4.648 1.00 . A A . 26 GLY N 1 1
2 2362 1 1 26 GLY O O -5.941 2.894 -2.422 1.00 . A A . 26 GLY O 1 1
2 2363 1 1 27 GLY C C -5.645 4.870 0.633 1.00 . A A . 27 GLY C 1 1
2 2364 1 1 27 GLY CA C -5.340 4.964 -0.807 1.00 . A A . 27 GLY CA 1 1
2 2365 1 1 27 GLY H H -7.256 5.544 -1.477 1.00 . A A . 27 GLY H 1 1
2 2366 1 1 27 GLY HA2 H -4.690 4.142 -1.068 1.00 . A A . 27 GLY HA2 1 1
2 2367 1 1 27 GLY HA3 H -4.807 5.885 -0.984 1.00 . A A . 27 GLY HA3 1 1
2 2368 1 1 27 GLY N N -6.532 4.894 -1.635 1.00 . A A . 27 GLY N 1 1
2 2369 1 1 27 GLY O O -5.538 5.862 1.374 1.00 . A A . 27 GLY O 1 1
2 2370 1 1 28 LEU C C -5.312 2.649 3.037 1.00 . A A . 28 LEU C 1 1
2 2371 1 1 28 LEU CA C -6.356 3.486 2.380 1.00 . A A . 28 LEU CA 1 1
2 2372 1 1 28 LEU CB C -7.834 2.994 2.613 1.00 . A A . 28 LEU CB 1 1
2 2373 1 1 28 LEU CD1 C -8.543 2.116 0.301 1.00 . A A . 28 LEU CD1 1 1
2 2374 1 1 28 LEU CD2 C -7.673 0.498 2.008 1.00 . A A . 28 LEU CD2 1 1
2 2375 1 1 28 LEU CG C -8.431 1.800 1.785 1.00 . A A . 28 LEU CG 1 1
2 2376 1 1 28 LEU H H -6.020 2.951 0.428 1.00 . A A . 28 LEU H 1 1
2 2377 1 1 28 LEU HA H -6.250 4.466 2.816 1.00 . A A . 28 LEU HA 1 1
2 2378 1 1 28 LEU HB2 H -7.910 2.715 3.653 1.00 . A A . 28 LEU HB2 1 1
2 2379 1 1 28 LEU HB3 H -8.476 3.851 2.466 1.00 . A A . 28 LEU HB3 1 1
2 2380 1 1 28 LEU HD11 H -7.558 2.288 -0.106 1.00 . A A . 28 LEU HD11 1 1
2 2381 1 1 28 LEU HD12 H -9.147 3.001 0.163 1.00 . A A . 28 LEU HD12 1 1
2 2382 1 1 28 LEU HD13 H -9.000 1.284 -0.215 1.00 . A A . 28 LEU HD13 1 1
2 2383 1 1 28 LEU HD21 H -7.629 0.303 3.070 1.00 . A A . 28 LEU HD21 1 1
2 2384 1 1 28 LEU HD22 H -6.668 0.598 1.626 1.00 . A A . 28 LEU HD22 1 1
2 2385 1 1 28 LEU HD23 H -8.180 -0.317 1.511 1.00 . A A . 28 LEU HD23 1 1
2 2386 1 1 28 LEU HG H -9.446 1.657 2.127 1.00 . A A . 28 LEU HG 1 1
2 2387 1 1 28 LEU N N -6.022 3.713 1.041 1.00 . A A . 28 LEU N 1 1
2 2388 1 1 28 LEU O O -4.854 1.663 2.490 1.00 . A A . 28 LEU O 1 1
2 2389 1 1 29 ILE C C -4.300 1.587 5.965 1.00 . A A . 29 ILE C 1 1
2 2390 1 1 29 ILE CA C -3.845 2.401 4.841 1.00 . A A . 29 ILE CA 1 1
2 2391 1 1 29 ILE CB C -2.686 3.282 5.226 1.00 . A A . 29 ILE CB 1 1
2 2392 1 1 29 ILE CD1 C -2.035 5.565 6.199 1.00 . A A . 29 ILE CD1 1 1
2 2393 1 1 29 ILE CG1 C -3.158 4.644 5.779 1.00 . A A . 29 ILE CG1 1 1
2 2394 1 1 29 ILE CG2 C -1.810 3.405 4.034 1.00 . A A . 29 ILE CG2 1 1
2 2395 1 1 29 ILE H H -5.258 3.903 4.535 1.00 . A A . 29 ILE H 1 1
2 2396 1 1 29 ILE HA H -3.465 1.698 4.115 1.00 . A A . 29 ILE HA 1 1
2 2397 1 1 29 ILE HB H -2.123 2.761 5.989 1.00 . A A . 29 ILE HB 1 1
2 2398 1 1 29 ILE HD11 H -2.445 6.488 6.582 1.00 . A A . 29 ILE HD11 1 1
2 2399 1 1 29 ILE HD12 H -1.408 5.778 5.347 1.00 . A A . 29 ILE HD12 1 1
2 2400 1 1 29 ILE HD13 H -1.448 5.087 6.969 1.00 . A A . 29 ILE HD13 1 1
2 2401 1 1 29 ILE HG12 H -3.728 5.155 5.017 1.00 . A A . 29 ILE HG12 1 1
2 2402 1 1 29 ILE HG13 H -3.790 4.471 6.637 1.00 . A A . 29 ILE HG13 1 1
2 2403 1 1 29 ILE HG21 H -0.941 4.009 4.240 1.00 . A A . 29 ILE HG21 1 1
2 2404 1 1 29 ILE HG22 H -2.374 3.777 3.191 1.00 . A A . 29 ILE HG22 1 1
2 2405 1 1 29 ILE HG23 H -1.514 2.376 3.866 1.00 . A A . 29 ILE HG23 1 1
2 2406 1 1 29 ILE N N -4.879 3.088 4.157 1.00 . A A . 29 ILE N 1 1
2 2407 1 1 29 ILE O O -5.333 1.866 6.578 1.00 . A A . 29 ILE O 1 1
2 2408 1 1 30 PHE C C -3.644 0.137 8.679 1.00 . A A . 30 PHE C 1 1
2 2409 1 1 30 PHE CA C -3.839 -0.388 7.271 1.00 . A A . 30 PHE CA 1 1
2 2410 1 1 30 PHE CB C -3.033 -1.701 7.128 1.00 . A A . 30 PHE CB 1 1
2 2411 1 1 30 PHE CD1 C -4.080 -3.152 5.339 1.00 . A A . 30 PHE CD1 1 1
2 2412 1 1 30 PHE CD2 C -1.970 -2.121 4.924 1.00 . A A . 30 PHE CD2 1 1
2 2413 1 1 30 PHE CE1 C -4.043 -3.731 4.073 1.00 . A A . 30 PHE CE1 1 1
2 2414 1 1 30 PHE CE2 C -1.931 -2.688 3.684 1.00 . A A . 30 PHE CE2 1 1
2 2415 1 1 30 PHE CG C -3.034 -2.335 5.768 1.00 . A A . 30 PHE CG 1 1
2 2416 1 1 30 PHE CZ C -2.962 -3.491 3.250 1.00 . A A . 30 PHE CZ 1 1
2 2417 1 1 30 PHE H H -2.642 0.603 5.774 1.00 . A A . 30 PHE H 1 1
2 2418 1 1 30 PHE HA H -4.885 -0.622 7.140 1.00 . A A . 30 PHE HA 1 1
2 2419 1 1 30 PHE HB2 H -2.004 -1.500 7.384 1.00 . A A . 30 PHE HB2 1 1
2 2420 1 1 30 PHE HB3 H -3.424 -2.420 7.833 1.00 . A A . 30 PHE HB3 1 1
2 2421 1 1 30 PHE HD1 H -4.918 -3.335 5.995 1.00 . A A . 30 PHE HD1 1 1
2 2422 1 1 30 PHE HD2 H -1.158 -1.491 5.252 1.00 . A A . 30 PHE HD2 1 1
2 2423 1 1 30 PHE HE1 H -4.841 -4.367 3.710 1.00 . A A . 30 PHE HE1 1 1
2 2424 1 1 30 PHE HE2 H -1.079 -2.500 3.047 1.00 . A A . 30 PHE HE2 1 1
2 2425 1 1 30 PHE HZ H -2.914 -3.924 2.264 1.00 . A A . 30 PHE HZ 1 1
2 2426 1 1 30 PHE N N -3.495 0.606 6.266 1.00 . A A . 30 PHE N 1 1
2 2427 1 1 30 PHE O O -2.652 -0.179 9.332 1.00 . A A . 30 PHE O 1 1
2 2428 1 1 31 VAL C C -5.619 0.621 11.139 1.00 . A A . 31 VAL C 1 1
2 2429 1 1 31 VAL CA C -4.501 1.361 10.500 1.00 . A A . 31 VAL CA 1 1
2 2430 1 1 31 VAL CB C -4.616 2.872 10.765 1.00 . A A . 31 VAL CB 1 1
2 2431 1 1 31 VAL CG1 C -4.678 3.136 12.263 1.00 . A A . 31 VAL CG1 1 1
2 2432 1 1 31 VAL CG2 C -3.435 3.609 10.147 1.00 . A A . 31 VAL CG2 1 1
2 2433 1 1 31 VAL H H -5.198 1.360 8.505 1.00 . A A . 31 VAL H 1 1
2 2434 1 1 31 VAL HA H -3.578 0.977 10.911 1.00 . A A . 31 VAL HA 1 1
2 2435 1 1 31 VAL HB H -5.526 3.229 10.314 1.00 . A A . 31 VAL HB 1 1
2 2436 1 1 31 VAL HG11 H -3.765 2.787 12.721 1.00 . A A . 31 VAL HG11 1 1
2 2437 1 1 31 VAL HG12 H -5.504 2.565 12.667 1.00 . A A . 31 VAL HG12 1 1
2 2438 1 1 31 VAL HG13 H -4.817 4.189 12.456 1.00 . A A . 31 VAL HG13 1 1
2 2439 1 1 31 VAL HG21 H -3.538 4.669 10.330 1.00 . A A . 31 VAL HG21 1 1
2 2440 1 1 31 VAL HG22 H -3.414 3.429 9.082 1.00 . A A . 31 VAL HG22 1 1
2 2441 1 1 31 VAL HG23 H -2.519 3.253 10.593 1.00 . A A . 31 VAL HG23 1 1
2 2442 1 1 31 VAL N N -4.520 0.990 9.121 1.00 . A A . 31 VAL N 1 1
2 2443 1 1 31 VAL O O -6.786 0.813 10.777 1.00 . A A . 31 VAL O 1 1
2 2444 1 1 32 ALA C C -7.375 -0.508 13.259 1.00 . A A . 32 ALA C 1 1
2 2445 1 1 32 ALA CA C -6.154 -1.165 12.662 1.00 . A A . 32 ALA CA 1 1
2 2446 1 1 32 ALA CB C -5.430 -2.001 13.688 1.00 . A A . 32 ALA CB 1 1
2 2447 1 1 32 ALA H H -4.330 -0.191 12.372 1.00 . A A . 32 ALA H 1 1
2 2448 1 1 32 ALA HA H -6.483 -1.833 11.880 1.00 . A A . 32 ALA HA 1 1
2 2449 1 1 32 ALA HB1 H -6.096 -2.777 14.032 1.00 . A A . 32 ALA HB1 1 1
2 2450 1 1 32 ALA HB2 H -5.138 -1.378 14.522 1.00 . A A . 32 ALA HB2 1 1
2 2451 1 1 32 ALA HB3 H -4.554 -2.448 13.243 1.00 . A A . 32 ALA HB3 1 1
2 2452 1 1 32 ALA N N -5.258 -0.227 12.059 1.00 . A A . 32 ALA N 1 1
2 2453 1 1 32 ALA O O -7.277 0.323 14.158 1.00 . A A . 32 ALA O 1 1
2 2454 1 1 33 THR C C -10.141 1.053 12.943 1.00 . A A . 33 THR C 1 1
2 2455 1 1 33 THR CA C -9.840 -0.445 13.102 1.00 . A A . 33 THR CA 1 1
2 2456 1 1 33 THR CB C -10.211 -0.987 14.543 1.00 . A A . 33 THR CB 1 1
2 2457 1 1 33 THR CG2 C -10.236 -2.506 14.547 1.00 . A A . 33 THR CG2 1 1
2 2458 1 1 33 THR H H -8.431 -1.308 11.814 1.00 . A A . 33 THR H 1 1
2 2459 1 1 33 THR HA H -10.495 -0.934 12.395 1.00 . A A . 33 THR HA 1 1
2 2460 1 1 33 THR HB H -11.199 -0.629 14.791 1.00 . A A . 33 THR HB 1 1
2 2461 1 1 33 THR HG1 H -8.525 -0.151 15.102 1.00 . A A . 33 THR HG1 1 1
2 2462 1 1 33 THR HG21 H -10.973 -2.854 13.839 1.00 . A A . 33 THR HG21 1 1
2 2463 1 1 33 THR HG22 H -10.486 -2.861 15.536 1.00 . A A . 33 THR HG22 1 1
2 2464 1 1 33 THR HG23 H -9.262 -2.875 14.263 1.00 . A A . 33 THR HG23 1 1
2 2465 1 1 33 THR N N -8.501 -0.823 12.665 1.00 . A A . 33 THR N 1 1
2 2466 1 1 33 THR O O -11.122 1.558 13.499 1.00 . A A . 33 THR O 1 1
2 2467 1 1 33 THR OG1 O -9.287 -0.536 15.560 1.00 . A A . 33 THR OG1 1 1
2 2468 1 1 34 SER C C -10.653 3.310 10.878 1.00 . A A . 34 SER C 1 1
2 2469 1 1 34 SER CA C -9.574 3.137 11.927 1.00 . A A . 34 SER CA 1 1
2 2470 1 1 34 SER CB C -8.277 3.819 11.476 1.00 . A A . 34 SER CB 1 1
2 2471 1 1 34 SER H H -8.643 1.347 11.586 1.00 . A A . 34 SER H 1 1
2 2472 1 1 34 SER HA H -9.893 3.567 12.865 1.00 . A A . 34 SER HA 1 1
2 2473 1 1 34 SER HB2 H -7.533 3.722 12.252 1.00 . A A . 34 SER HB2 1 1
2 2474 1 1 34 SER HB3 H -7.925 3.331 10.579 1.00 . A A . 34 SER HB3 1 1
2 2475 1 1 34 SER HG H -7.700 5.679 11.538 1.00 . A A . 34 SER HG 1 1
2 2476 1 1 34 SER N N -9.359 1.749 12.127 1.00 . A A . 34 SER N 1 1
2 2477 1 1 34 SER O O -10.749 2.520 9.948 1.00 . A A . 34 SER O 1 1
2 2478 1 1 34 SER OG O -8.473 5.209 11.201 1.00 . A A . 34 SER OG 1 1
2 2479 1 1 35 PRO C C -11.997 5.659 9.074 1.00 . A A . 35 PRO C 1 1
2 2480 1 1 35 PRO CA C -12.513 4.593 10.041 1.00 . A A . 35 PRO CA 1 1
2 2481 1 1 35 PRO CB C -13.689 5.104 10.852 1.00 . A A . 35 PRO CB 1 1
2 2482 1 1 35 PRO CD C -11.697 5.112 12.252 1.00 . A A . 35 PRO CD 1 1
2 2483 1 1 35 PRO CG C -13.090 5.675 12.109 1.00 . A A . 35 PRO CG 1 1
2 2484 1 1 35 PRO HA H -12.789 3.716 9.479 1.00 . A A . 35 PRO HA 1 1
2 2485 1 1 35 PRO HB2 H -14.208 5.859 10.280 1.00 . A A . 35 PRO HB2 1 1
2 2486 1 1 35 PRO HB3 H -14.361 4.289 11.073 1.00 . A A . 35 PRO HB3 1 1
2 2487 1 1 35 PRO HD2 H -10.964 5.904 12.283 1.00 . A A . 35 PRO HD2 1 1
2 2488 1 1 35 PRO HD3 H -11.640 4.508 13.145 1.00 . A A . 35 PRO HD3 1 1
2 2489 1 1 35 PRO HG2 H -13.040 6.751 12.040 1.00 . A A . 35 PRO HG2 1 1
2 2490 1 1 35 PRO HG3 H -13.694 5.387 12.955 1.00 . A A . 35 PRO HG3 1 1
2 2491 1 1 35 PRO N N -11.532 4.283 11.044 1.00 . A A . 35 PRO N 1 1
2 2492 1 1 35 PRO O O -12.723 6.123 8.196 1.00 . A A . 35 PRO O 1 1
2 2493 1 1 36 ARG C C -8.861 6.422 7.739 1.00 . A A . 36 ARG C 1 1
2 2494 1 1 36 ARG CA C -10.088 7.026 8.401 1.00 . A A . 36 ARG CA 1 1
2 2495 1 1 36 ARG CB C -9.720 8.283 9.179 1.00 . A A . 36 ARG CB 1 1
2 2496 1 1 36 ARG CD C -10.479 10.323 10.406 1.00 . A A . 36 ARG CD 1 1
2 2497 1 1 36 ARG CG C -10.920 9.059 9.703 1.00 . A A . 36 ARG CG 1 1
2 2498 1 1 36 ARG CZ C -8.937 12.205 9.915 1.00 . A A . 36 ARG CZ 1 1
2 2499 1 1 36 ARG H H -10.228 5.652 10.002 1.00 . A A . 36 ARG H 1 1
2 2500 1 1 36 ARG HA H -10.794 7.285 7.625 1.00 . A A . 36 ARG HA 1 1
2 2501 1 1 36 ARG HB2 H -9.105 8.001 10.022 1.00 . A A . 36 ARG HB2 1 1
2 2502 1 1 36 ARG HB3 H -9.151 8.936 8.535 1.00 . A A . 36 ARG HB3 1 1
2 2503 1 1 36 ARG HD2 H -11.351 10.852 10.763 1.00 . A A . 36 ARG HD2 1 1
2 2504 1 1 36 ARG HD3 H -9.854 10.049 11.242 1.00 . A A . 36 ARG HD3 1 1
2 2505 1 1 36 ARG HE H -9.833 11.002 8.558 1.00 . A A . 36 ARG HE 1 1
2 2506 1 1 36 ARG HG2 H -11.561 9.322 8.875 1.00 . A A . 36 ARG HG2 1 1
2 2507 1 1 36 ARG HG3 H -11.462 8.436 10.399 1.00 . A A . 36 ARG HG3 1 1
2 2508 1 1 36 ARG HH11 H -9.206 11.889 11.923 1.00 . A A . 36 ARG HH11 1 1
2 2509 1 1 36 ARG HH12 H -8.210 13.213 11.554 1.00 . A A . 36 ARG HH12 1 1
2 2510 1 1 36 ARG HH21 H -8.374 12.766 8.029 1.00 . A A . 36 ARG HH21 1 1
2 2511 1 1 36 ARG HH22 H -7.692 13.699 9.276 1.00 . A A . 36 ARG HH22 1 1
2 2512 1 1 36 ARG N N -10.734 6.045 9.255 1.00 . A A . 36 ARG N 1 1
2 2513 1 1 36 ARG NE N -9.718 11.202 9.516 1.00 . A A . 36 ARG NE 1 1
2 2514 1 1 36 ARG NH1 N -8.769 12.449 11.215 1.00 . A A . 36 ARG NH1 1 1
2 2515 1 1 36 ARG NH2 N -8.295 12.939 9.015 1.00 . A A . 36 ARG NH2 1 1
2 2516 1 1 36 ARG O O -8.124 7.086 7.019 1.00 . A A . 36 ARG O 1 1
2 2517 1 1 37 CYS C C -8.191 2.953 7.433 1.00 . A A . 37 CYS C 1 1
2 2518 1 1 37 CYS CA C -7.640 4.347 7.398 1.00 . A A . 37 CYS CA 1 1
2 2519 1 1 37 CYS CB C -6.377 4.453 8.243 1.00 . A A . 37 CYS CB 1 1
2 2520 1 1 37 CYS H H -9.302 4.623 8.511 1.00 . A A . 37 CYS H 1 1
2 2521 1 1 37 CYS HA H -7.459 4.653 6.377 1.00 . A A . 37 CYS HA 1 1
2 2522 1 1 37 CYS HB2 H -6.674 4.222 9.253 1.00 . A A . 37 CYS HB2 1 1
2 2523 1 1 37 CYS HB3 H -5.636 3.748 7.897 1.00 . A A . 37 CYS HB3 1 1
2 2524 1 1 37 CYS HG H -6.485 6.918 7.710 1.00 . A A . 37 CYS HG 1 1
2 2525 1 1 37 CYS N N -8.685 5.144 7.954 1.00 . A A . 37 CYS N 1 1
2 2526 1 1 37 CYS O O -8.476 2.451 8.490 1.00 . A A . 37 CYS O 1 1
2 2527 1 1 37 CYS SG S -5.629 6.098 8.312 1.00 . A A . 37 CYS SG 1 1
2 2528 1 1 38 VAL C C -8.201 -0.084 6.166 1.00 . A A . 38 VAL C 1 1
2 2529 1 1 38 VAL CA C -9.092 1.130 6.267 1.00 . A A . 38 VAL CA 1 1
2 2530 1 1 38 VAL CB C -10.195 1.208 5.146 1.00 . A A . 38 VAL CB 1 1
2 2531 1 1 38 VAL CG1 C -10.424 -0.103 4.465 1.00 . A A . 38 VAL CG1 1 1
2 2532 1 1 38 VAL CG2 C -11.506 1.652 5.765 1.00 . A A . 38 VAL CG2 1 1
2 2533 1 1 38 VAL H H -7.888 2.634 5.502 1.00 . A A . 38 VAL H 1 1
2 2534 1 1 38 VAL HA H -9.618 1.045 7.205 1.00 . A A . 38 VAL HA 1 1
2 2535 1 1 38 VAL HB H -9.918 1.952 4.415 1.00 . A A . 38 VAL HB 1 1
2 2536 1 1 38 VAL HG11 H -11.202 0.001 3.724 1.00 . A A . 38 VAL HG11 1 1
2 2537 1 1 38 VAL HG12 H -10.706 -0.851 5.191 1.00 . A A . 38 VAL HG12 1 1
2 2538 1 1 38 VAL HG13 H -9.506 -0.394 3.977 1.00 . A A . 38 VAL HG13 1 1
2 2539 1 1 38 VAL HG21 H -11.843 0.873 6.437 1.00 . A A . 38 VAL HG21 1 1
2 2540 1 1 38 VAL HG22 H -12.245 1.778 4.988 1.00 . A A . 38 VAL HG22 1 1
2 2541 1 1 38 VAL HG23 H -11.378 2.572 6.314 1.00 . A A . 38 VAL HG23 1 1
2 2542 1 1 38 VAL N N -8.352 2.342 6.311 1.00 . A A . 38 VAL N 1 1
2 2543 1 1 38 VAL O O -7.225 -0.113 5.423 1.00 . A A . 38 VAL O 1 1
2 2544 1 1 39 ASN C C -8.660 -3.369 6.328 1.00 . A A . 39 ASN C 1 1
2 2545 1 1 39 ASN CA C -7.874 -2.324 7.011 1.00 . A A . 39 ASN CA 1 1
2 2546 1 1 39 ASN CB C -7.527 -2.694 8.466 1.00 . A A . 39 ASN CB 1 1
2 2547 1 1 39 ASN CG C -8.644 -2.421 9.436 1.00 . A A . 39 ASN CG 1 1
2 2548 1 1 39 ASN H H -9.366 -0.941 7.488 1.00 . A A . 39 ASN H 1 1
2 2549 1 1 39 ASN HA H -6.961 -2.261 6.452 1.00 . A A . 39 ASN HA 1 1
2 2550 1 1 39 ASN HB2 H -7.321 -3.754 8.501 1.00 . A A . 39 ASN HB2 1 1
2 2551 1 1 39 ASN HB3 H -6.646 -2.168 8.786 1.00 . A A . 39 ASN HB3 1 1
2 2552 1 1 39 ASN HD21 H -9.188 -4.290 9.388 1.00 . A A . 39 ASN HD21 1 1
2 2553 1 1 39 ASN HD22 H -10.128 -3.234 10.372 1.00 . A A . 39 ASN HD22 1 1
2 2554 1 1 39 ASN N N -8.565 -1.066 6.935 1.00 . A A . 39 ASN N 1 1
2 2555 1 1 39 ASN ND2 N -9.383 -3.392 9.762 1.00 . A A . 39 ASN ND2 1 1
2 2556 1 1 39 ASN O O -9.833 -3.147 6.036 1.00 . A A . 39 ASN O 1 1
2 2557 1 1 39 ASN OD1 O -8.780 -1.329 9.939 1.00 . A A . 39 ASN OD1 1 1
2 2558 1 1 40 VAL C C -10.019 -5.996 5.741 1.00 . A A . 40 VAL C 1 1
2 2559 1 1 40 VAL CA C -8.575 -5.641 5.326 1.00 . A A . 40 VAL CA 1 1
2 2560 1 1 40 VAL CB C -7.613 -6.885 5.411 1.00 . A A . 40 VAL CB 1 1
2 2561 1 1 40 VAL CG1 C -7.340 -7.302 6.838 1.00 . A A . 40 VAL CG1 1 1
2 2562 1 1 40 VAL CG2 C -8.136 -8.060 4.626 1.00 . A A . 40 VAL CG2 1 1
2 2563 1 1 40 VAL H H -7.109 -4.605 6.412 1.00 . A A . 40 VAL H 1 1
2 2564 1 1 40 VAL HA H -8.609 -5.323 4.294 1.00 . A A . 40 VAL HA 1 1
2 2565 1 1 40 VAL HB H -6.667 -6.588 4.980 1.00 . A A . 40 VAL HB 1 1
2 2566 1 1 40 VAL HG11 H -6.880 -6.485 7.373 1.00 . A A . 40 VAL HG11 1 1
2 2567 1 1 40 VAL HG12 H -6.676 -8.154 6.840 1.00 . A A . 40 VAL HG12 1 1
2 2568 1 1 40 VAL HG13 H -8.270 -7.569 7.319 1.00 . A A . 40 VAL HG13 1 1
2 2569 1 1 40 VAL HG21 H -9.070 -8.382 5.062 1.00 . A A . 40 VAL HG21 1 1
2 2570 1 1 40 VAL HG22 H -7.426 -8.871 4.681 1.00 . A A . 40 VAL HG22 1 1
2 2571 1 1 40 VAL HG23 H -8.302 -7.782 3.597 1.00 . A A . 40 VAL HG23 1 1
2 2572 1 1 40 VAL N N -8.022 -4.507 6.075 1.00 . A A . 40 VAL N 1 1
2 2573 1 1 40 VAL O O -10.828 -6.392 4.915 1.00 . A A . 40 VAL O 1 1
2 2574 1 1 41 GLU C C -12.679 -5.106 6.887 1.00 . A A . 41 GLU C 1 1
2 2575 1 1 41 GLU CA C -11.619 -6.025 7.513 1.00 . A A . 41 GLU CA 1 1
2 2576 1 1 41 GLU CB C -11.577 -5.889 9.007 1.00 . A A . 41 GLU CB 1 1
2 2577 1 1 41 GLU CD C -9.282 -6.640 9.853 1.00 . A A . 41 GLU CD 1 1
2 2578 1 1 41 GLU CG C -10.757 -6.977 9.687 1.00 . A A . 41 GLU CG 1 1
2 2579 1 1 41 GLU H H -9.649 -5.453 7.613 1.00 . A A . 41 GLU H 1 1
2 2580 1 1 41 GLU HA H -11.860 -7.056 7.294 1.00 . A A . 41 GLU HA 1 1
2 2581 1 1 41 GLU HB2 H -11.099 -4.942 9.213 1.00 . A A . 41 GLU HB2 1 1
2 2582 1 1 41 GLU HB3 H -12.579 -5.889 9.388 1.00 . A A . 41 GLU HB3 1 1
2 2583 1 1 41 GLU HG2 H -11.208 -7.186 10.639 1.00 . A A . 41 GLU HG2 1 1
2 2584 1 1 41 GLU HG3 H -10.840 -7.870 9.084 1.00 . A A . 41 GLU HG3 1 1
2 2585 1 1 41 GLU N N -10.331 -5.783 6.984 1.00 . A A . 41 GLU N 1 1
2 2586 1 1 41 GLU O O -13.599 -5.583 6.232 1.00 . A A . 41 GLU O 1 1
2 2587 1 1 41 GLU OE1 O -8.747 -5.800 9.095 1.00 . A A . 41 GLU OE1 1 1
2 2588 1 1 41 GLU OE2 O -8.643 -7.177 10.780 1.00 . A A . 41 GLU OE2 1 1
2 2589 1 1 42 GLN C C -13.324 -2.827 4.937 1.00 . A A . 42 GLN C 1 1
2 2590 1 1 42 GLN CA C -13.459 -2.834 6.442 1.00 . A A . 42 GLN CA 1 1
2 2591 1 1 42 GLN CB C -13.148 -1.462 6.952 1.00 . A A . 42 GLN CB 1 1
2 2592 1 1 42 GLN CD C -12.595 -0.168 8.930 1.00 . A A . 42 GLN CD 1 1
2 2593 1 1 42 GLN CG C -13.365 -1.297 8.416 1.00 . A A . 42 GLN CG 1 1
2 2594 1 1 42 GLN H H -11.755 -3.397 7.523 1.00 . A A . 42 GLN H 1 1
2 2595 1 1 42 GLN HA H -14.464 -3.102 6.728 1.00 . A A . 42 GLN HA 1 1
2 2596 1 1 42 GLN HB2 H -12.107 -1.253 6.751 1.00 . A A . 42 GLN HB2 1 1
2 2597 1 1 42 GLN HB3 H -13.761 -0.741 6.430 1.00 . A A . 42 GLN HB3 1 1
2 2598 1 1 42 GLN HE21 H -11.138 -1.397 9.374 1.00 . A A . 42 GLN HE21 1 1
2 2599 1 1 42 GLN HE22 H -10.868 0.268 9.665 1.00 . A A . 42 GLN HE22 1 1
2 2600 1 1 42 GLN HG2 H -14.399 -1.061 8.596 1.00 . A A . 42 GLN HG2 1 1
2 2601 1 1 42 GLN HG3 H -13.070 -2.195 8.934 1.00 . A A . 42 GLN HG3 1 1
2 2602 1 1 42 GLN N N -12.513 -3.785 7.028 1.00 . A A . 42 GLN N 1 1
2 2603 1 1 42 GLN NE2 N -11.434 -0.463 9.374 1.00 . A A . 42 GLN NE2 1 1
2 2604 1 1 42 GLN O O -14.305 -2.642 4.194 1.00 . A A . 42 GLN O 1 1
2 2605 1 1 42 GLN OE1 O -13.053 0.970 8.957 1.00 . A A . 42 GLN OE1 1 1
2 2606 1 1 43 ALA C C -12.470 -4.165 2.343 1.00 . A A . 43 ALA C 1 1
2 2607 1 1 43 ALA CA C -11.782 -3.035 3.087 1.00 . A A . 43 ALA CA 1 1
2 2608 1 1 43 ALA CB C -10.283 -3.078 2.861 1.00 . A A . 43 ALA CB 1 1
2 2609 1 1 43 ALA H H -11.383 -3.164 5.149 1.00 . A A . 43 ALA H 1 1
2 2610 1 1 43 ALA HA H -12.140 -2.078 2.745 1.00 . A A . 43 ALA HA 1 1
2 2611 1 1 43 ALA HB1 H -9.811 -2.274 3.405 1.00 . A A . 43 ALA HB1 1 1
2 2612 1 1 43 ALA HB2 H -10.072 -2.973 1.806 1.00 . A A . 43 ALA HB2 1 1
2 2613 1 1 43 ALA HB3 H -9.896 -4.021 3.214 1.00 . A A . 43 ALA HB3 1 1
2 2614 1 1 43 ALA N N -12.103 -3.037 4.490 1.00 . A A . 43 ALA N 1 1
2 2615 1 1 43 ALA O O -12.748 -4.055 1.149 1.00 . A A . 43 ALA O 1 1
2 2616 1 1 44 GLN C C -14.790 -6.033 1.976 1.00 . A A . 44 GLN C 1 1
2 2617 1 1 44 GLN CA C -13.405 -6.405 2.486 1.00 . A A . 44 GLN CA 1 1
2 2618 1 1 44 GLN CB C -13.559 -7.473 3.560 1.00 . A A . 44 GLN CB 1 1
2 2619 1 1 44 GLN CD C -12.044 -9.252 2.702 1.00 . A A . 44 GLN CD 1 1
2 2620 1 1 44 GLN CG C -13.473 -8.878 3.034 1.00 . A A . 44 GLN CG 1 1
2 2621 1 1 44 GLN H H -12.542 -5.258 4.014 1.00 . A A . 44 GLN H 1 1
2 2622 1 1 44 GLN HA H -12.788 -6.791 1.688 1.00 . A A . 44 GLN HA 1 1
2 2623 1 1 44 GLN HB2 H -12.752 -7.348 4.267 1.00 . A A . 44 GLN HB2 1 1
2 2624 1 1 44 GLN HB3 H -14.506 -7.345 4.064 1.00 . A A . 44 GLN HB3 1 1
2 2625 1 1 44 GLN HE21 H -11.339 -8.100 4.178 1.00 . A A . 44 GLN HE21 1 1
2 2626 1 1 44 GLN HE22 H -10.165 -8.920 3.303 1.00 . A A . 44 GLN HE22 1 1
2 2627 1 1 44 GLN HG2 H -13.855 -9.560 3.781 1.00 . A A . 44 GLN HG2 1 1
2 2628 1 1 44 GLN HG3 H -14.066 -8.955 2.134 1.00 . A A . 44 GLN HG3 1 1
2 2629 1 1 44 GLN N N -12.771 -5.236 3.059 1.00 . A A . 44 GLN N 1 1
2 2630 1 1 44 GLN NE2 N -11.103 -8.715 3.451 1.00 . A A . 44 GLN NE2 1 1
2 2631 1 1 44 GLN O O -15.269 -6.544 0.971 1.00 . A A . 44 GLN O 1 1
2 2632 1 1 44 GLN OE1 O -11.791 -10.024 1.797 1.00 . A A . 44 GLN OE1 1 1
2 2633 1 1 45 GLU C C -16.696 -3.591 1.315 1.00 . A A . 45 GLU C 1 1
2 2634 1 1 45 GLU CA C -16.732 -4.669 2.388 1.00 . A A . 45 GLU CA 1 1
2 2635 1 1 45 GLU CB C -17.300 -4.078 3.661 1.00 . A A . 45 GLU CB 1 1
2 2636 1 1 45 GLU CD C -17.491 -4.276 6.156 1.00 . A A . 45 GLU CD 1 1
2 2637 1 1 45 GLU CG C -17.067 -4.944 4.884 1.00 . A A . 45 GLU CG 1 1
2 2638 1 1 45 GLU H H -14.907 -4.703 3.415 1.00 . A A . 45 GLU H 1 1
2 2639 1 1 45 GLU HA H -17.346 -5.501 2.080 1.00 . A A . 45 GLU HA 1 1
2 2640 1 1 45 GLU HB2 H -16.810 -3.130 3.819 1.00 . A A . 45 GLU HB2 1 1
2 2641 1 1 45 GLU HB3 H -18.362 -3.918 3.544 1.00 . A A . 45 GLU HB3 1 1
2 2642 1 1 45 GLU HG2 H -17.631 -5.857 4.768 1.00 . A A . 45 GLU HG2 1 1
2 2643 1 1 45 GLU HG3 H -16.015 -5.180 4.948 1.00 . A A . 45 GLU HG3 1 1
2 2644 1 1 45 GLU N N -15.393 -5.111 2.667 1.00 . A A . 45 GLU N 1 1
2 2645 1 1 45 GLU O O -17.475 -3.608 0.361 1.00 . A A . 45 GLU O 1 1
2 2646 1 1 45 GLU OE1 O -16.810 -3.335 6.609 1.00 . A A . 45 GLU OE1 1 1
2 2647 1 1 45 GLU OE2 O -18.504 -4.683 6.739 1.00 . A A . 45 GLU OE2 1 1
2 2648 1 1 46 VAL C C -15.197 -1.941 -0.849 1.00 . A A . 46 VAL C 1 1
2 2649 1 1 46 VAL CA C -15.651 -1.529 0.577 1.00 . A A . 46 VAL CA 1 1
2 2650 1 1 46 VAL CB C -14.732 -0.425 1.214 1.00 . A A . 46 VAL CB 1 1
2 2651 1 1 46 VAL CG1 C -13.277 -0.791 1.193 1.00 . A A . 46 VAL CG1 1 1
2 2652 1 1 46 VAL CG2 C -14.970 0.944 0.614 1.00 . A A . 46 VAL CG2 1 1
2 2653 1 1 46 VAL H H -15.104 -2.786 2.182 1.00 . A A . 46 VAL H 1 1
2 2654 1 1 46 VAL HA H -16.652 -1.132 0.487 1.00 . A A . 46 VAL HA 1 1
2 2655 1 1 46 VAL HB H -14.985 -0.381 2.262 1.00 . A A . 46 VAL HB 1 1
2 2656 1 1 46 VAL HG11 H -13.225 -1.856 1.351 1.00 . A A . 46 VAL HG11 1 1
2 2657 1 1 46 VAL HG12 H -12.764 -0.288 2.004 1.00 . A A . 46 VAL HG12 1 1
2 2658 1 1 46 VAL HG13 H -12.828 -0.537 0.244 1.00 . A A . 46 VAL HG13 1 1
2 2659 1 1 46 VAL HG21 H -14.751 0.918 -0.444 1.00 . A A . 46 VAL HG21 1 1
2 2660 1 1 46 VAL HG22 H -14.319 1.657 1.098 1.00 . A A . 46 VAL HG22 1 1
2 2661 1 1 46 VAL HG23 H -15.997 1.234 0.771 1.00 . A A . 46 VAL HG23 1 1
2 2662 1 1 46 VAL N N -15.752 -2.683 1.453 1.00 . A A . 46 VAL N 1 1
2 2663 1 1 46 VAL O O -15.522 -1.277 -1.836 1.00 . A A . 46 VAL O 1 1
2 2664 1 1 47 MET C C -15.263 -4.071 -3.113 1.00 . A A . 47 MET C 1 1
2 2665 1 1 47 MET CA C -14.074 -3.596 -2.281 1.00 . A A . 47 MET CA 1 1
2 2666 1 1 47 MET CB C -12.956 -4.685 -2.179 1.00 . A A . 47 MET CB 1 1
2 2667 1 1 47 MET CE C -14.497 -8.563 -1.513 1.00 . A A . 47 MET CE 1 1
2 2668 1 1 47 MET CG C -13.325 -6.035 -1.531 1.00 . A A . 47 MET CG 1 1
2 2669 1 1 47 MET H H -14.255 -3.562 -0.138 1.00 . A A . 47 MET H 1 1
2 2670 1 1 47 MET HA H -13.674 -2.737 -2.800 1.00 . A A . 47 MET HA 1 1
2 2671 1 1 47 MET HB2 H -12.598 -4.898 -3.176 1.00 . A A . 47 MET HB2 1 1
2 2672 1 1 47 MET HB3 H -12.137 -4.258 -1.617 1.00 . A A . 47 MET HB3 1 1
2 2673 1 1 47 MET HE1 H -14.918 -8.305 -0.553 1.00 . A A . 47 MET HE1 1 1
2 2674 1 1 47 MET HE2 H -13.504 -8.964 -1.373 1.00 . A A . 47 MET HE2 1 1
2 2675 1 1 47 MET HE3 H -15.121 -9.303 -1.992 1.00 . A A . 47 MET HE3 1 1
2 2676 1 1 47 MET HG2 H -12.413 -6.581 -1.333 1.00 . A A . 47 MET HG2 1 1
2 2677 1 1 47 MET HG3 H -13.818 -5.832 -0.592 1.00 . A A . 47 MET HG3 1 1
2 2678 1 1 47 MET N N -14.506 -3.086 -0.961 1.00 . A A . 47 MET N 1 1
2 2679 1 1 47 MET O O -15.167 -4.244 -4.328 1.00 . A A . 47 MET O 1 1
2 2680 1 1 47 MET SD S -14.407 -7.092 -2.543 1.00 . A A . 47 MET SD 1 1
2 2681 1 1 48 ALA C C -18.313 -3.426 -3.655 1.00 . A A . 48 ALA C 1 1
2 2682 1 1 48 ALA CA C -17.602 -4.660 -3.116 1.00 . A A . 48 ALA CA 1 1
2 2683 1 1 48 ALA CB C -18.507 -5.421 -2.156 1.00 . A A . 48 ALA CB 1 1
2 2684 1 1 48 ALA H H -16.401 -4.141 -1.477 1.00 . A A . 48 ALA H 1 1
2 2685 1 1 48 ALA HA H -17.337 -5.311 -3.935 1.00 . A A . 48 ALA HA 1 1
2 2686 1 1 48 ALA HB1 H -18.783 -4.776 -1.335 1.00 . A A . 48 ALA HB1 1 1
2 2687 1 1 48 ALA HB2 H -17.982 -6.282 -1.772 1.00 . A A . 48 ALA HB2 1 1
2 2688 1 1 48 ALA HB3 H -19.398 -5.743 -2.675 1.00 . A A . 48 ALA HB3 1 1
2 2689 1 1 48 ALA N N -16.388 -4.265 -2.449 1.00 . A A . 48 ALA N 1 1
2 2690 1 1 48 ALA O O -19.055 -3.492 -4.639 1.00 . A A . 48 ALA O 1 1
2 2691 1 1 49 ALA C C -17.950 -0.388 -4.546 1.00 . A A . 49 ALA C 1 1
2 2692 1 1 49 ALA CA C -18.678 -1.053 -3.395 1.00 . A A . 49 ALA CA 1 1
2 2693 1 1 49 ALA CB C -18.751 -0.120 -2.197 1.00 . A A . 49 ALA CB 1 1
2 2694 1 1 49 ALA H H -17.382 -2.296 -2.310 1.00 . A A . 49 ALA H 1 1
2 2695 1 1 49 ALA HA H -19.686 -1.280 -3.708 1.00 . A A . 49 ALA HA 1 1
2 2696 1 1 49 ALA HB1 H -19.282 0.778 -2.478 1.00 . A A . 49 ALA HB1 1 1
2 2697 1 1 49 ALA HB2 H -17.751 0.136 -1.877 1.00 . A A . 49 ALA HB2 1 1
2 2698 1 1 49 ALA HB3 H -19.272 -0.610 -1.387 1.00 . A A . 49 ALA HB3 1 1
2 2699 1 1 49 ALA N N -18.045 -2.298 -3.031 1.00 . A A . 49 ALA N 1 1
2 2700 1 1 49 ALA O O -18.578 0.057 -5.507 1.00 . A A . 49 ALA O 1 1
2 2701 1 1 50 ALA C C -14.798 -0.699 -5.894 1.00 . A A . 50 ALA C 1 1
2 2702 1 1 50 ALA CA C -15.870 0.267 -5.474 1.00 . A A . 50 ALA CA 1 1
2 2703 1 1 50 ALA CB C -15.273 1.541 -4.942 1.00 . A A . 50 ALA CB 1 1
2 2704 1 1 50 ALA H H -16.070 -0.720 -3.763 1.00 . A A . 50 ALA H 1 1
2 2705 1 1 50 ALA HA H -16.515 0.505 -6.307 1.00 . A A . 50 ALA HA 1 1
2 2706 1 1 50 ALA HB1 H -16.059 2.239 -4.694 1.00 . A A . 50 ALA HB1 1 1
2 2707 1 1 50 ALA HB2 H -14.635 1.979 -5.695 1.00 . A A . 50 ALA HB2 1 1
2 2708 1 1 50 ALA HB3 H -14.691 1.328 -4.058 1.00 . A A . 50 ALA HB3 1 1
2 2709 1 1 50 ALA N N -16.629 -0.340 -4.474 1.00 . A A . 50 ALA N 1 1
2 2710 1 1 50 ALA O O -13.845 -0.934 -5.154 1.00 . A A . 50 ALA O 1 1
2 2711 1 1 51 PRO C C -12.754 -1.594 -8.175 1.00 . A A . 51 PRO C 1 1
2 2712 1 1 51 PRO CA C -13.991 -2.284 -7.578 1.00 . A A . 51 PRO CA 1 1
2 2713 1 1 51 PRO CB C -14.789 -3.042 -8.637 1.00 . A A . 51 PRO CB 1 1
2 2714 1 1 51 PRO CD C -16.111 -1.155 -7.961 1.00 . A A . 51 PRO CD 1 1
2 2715 1 1 51 PRO CG C -15.826 -2.084 -9.105 1.00 . A A . 51 PRO CG 1 1
2 2716 1 1 51 PRO HA H -13.666 -2.961 -6.802 1.00 . A A . 51 PRO HA 1 1
2 2717 1 1 51 PRO HB2 H -14.132 -3.346 -9.440 1.00 . A A . 51 PRO HB2 1 1
2 2718 1 1 51 PRO HB3 H -15.238 -3.910 -8.178 1.00 . A A . 51 PRO HB3 1 1
2 2719 1 1 51 PRO HD2 H -16.167 -0.137 -8.317 1.00 . A A . 51 PRO HD2 1 1
2 2720 1 1 51 PRO HD3 H -17.028 -1.425 -7.459 1.00 . A A . 51 PRO HD3 1 1
2 2721 1 1 51 PRO HG2 H -15.453 -1.525 -9.952 1.00 . A A . 51 PRO HG2 1 1
2 2722 1 1 51 PRO HG3 H -16.721 -2.622 -9.382 1.00 . A A . 51 PRO HG3 1 1
2 2723 1 1 51 PRO N N -14.955 -1.321 -7.058 1.00 . A A . 51 PRO N 1 1
2 2724 1 1 51 PRO O O -12.404 -1.773 -9.352 1.00 . A A . 51 PRO O 1 1
2 2725 1 1 52 LEU C C -9.721 -0.916 -7.135 1.00 . A A . 52 LEU C 1 1
2 2726 1 1 52 LEU CA C -10.901 -0.119 -7.692 1.00 . A A . 52 LEU CA 1 1
2 2727 1 1 52 LEU CB C -10.944 1.335 -7.149 1.00 . A A . 52 LEU CB 1 1
2 2728 1 1 52 LEU CD1 C -10.341 1.279 -4.687 1.00 . A A . 52 LEU CD1 1 1
2 2729 1 1 52 LEU CD2 C -12.068 2.875 -5.476 1.00 . A A . 52 LEU CD2 1 1
2 2730 1 1 52 LEU CG C -11.433 1.524 -5.694 1.00 . A A . 52 LEU CG 1 1
2 2731 1 1 52 LEU H H -12.528 -0.670 -6.463 1.00 . A A . 52 LEU H 1 1
2 2732 1 1 52 LEU HA H -10.825 -0.093 -8.769 1.00 . A A . 52 LEU HA 1 1
2 2733 1 1 52 LEU HB2 H -9.911 1.642 -7.154 1.00 . A A . 52 LEU HB2 1 1
2 2734 1 1 52 LEU HB3 H -11.483 1.994 -7.812 1.00 . A A . 52 LEU HB3 1 1
2 2735 1 1 52 LEU HD11 H -9.968 0.272 -4.806 1.00 . A A . 52 LEU HD11 1 1
2 2736 1 1 52 LEU HD12 H -10.758 1.389 -3.696 1.00 . A A . 52 LEU HD12 1 1
2 2737 1 1 52 LEU HD13 H -9.540 1.988 -4.831 1.00 . A A . 52 LEU HD13 1 1
2 2738 1 1 52 LEU HD21 H -11.361 3.664 -5.687 1.00 . A A . 52 LEU HD21 1 1
2 2739 1 1 52 LEU HD22 H -12.388 2.937 -4.446 1.00 . A A . 52 LEU HD22 1 1
2 2740 1 1 52 LEU HD23 H -12.944 2.976 -6.107 1.00 . A A . 52 LEU HD23 1 1
2 2741 1 1 52 LEU HG H -12.187 0.774 -5.504 1.00 . A A . 52 LEU HG 1 1
2 2742 1 1 52 LEU N N -12.127 -0.792 -7.357 1.00 . A A . 52 LEU N 1 1
2 2743 1 1 52 LEU O O -9.926 -1.965 -6.507 1.00 . A A . 52 LEU O 1 1
2 2744 1 1 53 GLN C C -7.179 -0.767 -5.393 1.00 . A A . 53 GLN C 1 1
2 2745 1 1 53 GLN CA C -7.353 -1.147 -6.820 1.00 . A A . 53 GLN CA 1 1
2 2746 1 1 53 GLN CB C -6.063 -0.791 -7.509 1.00 . A A . 53 GLN CB 1 1
2 2747 1 1 53 GLN CD C -4.467 -0.965 -9.401 1.00 . A A . 53 GLN CD 1 1
2 2748 1 1 53 GLN CG C -5.810 -1.419 -8.838 1.00 . A A . 53 GLN CG 1 1
2 2749 1 1 53 GLN H H -8.392 0.303 -7.972 1.00 . A A . 53 GLN H 1 1
2 2750 1 1 53 GLN HA H -7.499 -2.214 -6.892 1.00 . A A . 53 GLN HA 1 1
2 2751 1 1 53 GLN HB2 H -6.035 0.278 -7.655 1.00 . A A . 53 GLN HB2 1 1
2 2752 1 1 53 GLN HB3 H -5.256 -1.063 -6.844 1.00 . A A . 53 GLN HB3 1 1
2 2753 1 1 53 GLN HE21 H -3.676 -0.756 -7.567 1.00 . A A . 53 GLN HE21 1 1
2 2754 1 1 53 GLN HE22 H -2.668 -0.318 -8.896 1.00 . A A . 53 GLN HE22 1 1
2 2755 1 1 53 GLN HG2 H -5.816 -2.491 -8.710 1.00 . A A . 53 GLN HG2 1 1
2 2756 1 1 53 GLN HG3 H -6.594 -1.119 -9.515 1.00 . A A . 53 GLN HG3 1 1
2 2757 1 1 53 GLN N N -8.512 -0.479 -7.394 1.00 . A A . 53 GLN N 1 1
2 2758 1 1 53 GLN NE2 N -3.507 -0.662 -8.528 1.00 . A A . 53 GLN NE2 1 1
2 2759 1 1 53 GLN O O -7.137 0.412 -5.056 1.00 . A A . 53 GLN O 1 1
2 2760 1 1 53 GLN OE1 O -4.282 -0.893 -10.600 1.00 . A A . 53 GLN OE1 1 1
2 2761 1 1 54 TYR C C -5.285 -1.612 -3.026 1.00 . A A . 54 TYR C 1 1
2 2762 1 1 54 TYR CA C -6.753 -1.462 -3.215 1.00 . A A . 54 TYR CA 1 1
2 2763 1 1 54 TYR CB C -7.592 -2.310 -2.262 1.00 . A A . 54 TYR CB 1 1
2 2764 1 1 54 TYR CD1 C -9.940 -2.192 -3.207 1.00 . A A . 54 TYR CD1 1 1
2 2765 1 1 54 TYR CD2 C -9.422 -0.956 -1.250 1.00 . A A . 54 TYR CD2 1 1
2 2766 1 1 54 TYR CE1 C -11.220 -1.676 -3.197 1.00 . A A . 54 TYR CE1 1 1
2 2767 1 1 54 TYR CE2 C -10.694 -0.448 -1.220 1.00 . A A . 54 TYR CE2 1 1
2 2768 1 1 54 TYR CG C -9.020 -1.830 -2.230 1.00 . A A . 54 TYR CG 1 1
2 2769 1 1 54 TYR CZ C -11.589 -0.801 -2.195 1.00 . A A . 54 TYR CZ 1 1
2 2770 1 1 54 TYR H H -7.146 -2.655 -4.867 1.00 . A A . 54 TYR H 1 1
2 2771 1 1 54 TYR HA H -6.982 -0.416 -3.060 1.00 . A A . 54 TYR HA 1 1
2 2772 1 1 54 TYR HB2 H -7.577 -3.344 -2.571 1.00 . A A . 54 TYR HB2 1 1
2 2773 1 1 54 TYR HB3 H -7.193 -2.215 -1.262 1.00 . A A . 54 TYR HB3 1 1
2 2774 1 1 54 TYR HD1 H -9.640 -2.878 -3.987 1.00 . A A . 54 TYR HD1 1 1
2 2775 1 1 54 TYR HD2 H -8.711 -0.682 -0.485 1.00 . A A . 54 TYR HD2 1 1
2 2776 1 1 54 TYR HE1 H -11.925 -1.965 -3.961 1.00 . A A . 54 TYR HE1 1 1
2 2777 1 1 54 TYR HE2 H -10.982 0.238 -0.437 1.00 . A A . 54 TYR HE2 1 1
2 2778 1 1 54 TYR HH H -13.511 -0.888 -2.456 1.00 . A A . 54 TYR HH 1 1
2 2779 1 1 54 TYR N N -7.054 -1.726 -4.567 1.00 . A A . 54 TYR N 1 1
2 2780 1 1 54 TYR O O -4.678 -2.610 -3.464 1.00 . A A . 54 TYR O 1 1
2 2781 1 1 54 TYR OH O -12.842 -0.252 -2.183 1.00 . A A . 54 TYR OH 1 1
2 2782 1 1 55 VAL C C -2.982 -0.492 -0.850 1.00 . A A . 55 VAL C 1 1
2 2783 1 1 55 VAL CA C -3.291 -0.579 -2.318 1.00 . A A . 55 VAL CA 1 1
2 2784 1 1 55 VAL CB C -2.654 0.619 -3.104 1.00 . A A . 55 VAL CB 1 1
2 2785 1 1 55 VAL CG1 C -2.964 1.966 -2.460 1.00 . A A . 55 VAL CG1 1 1
2 2786 1 1 55 VAL CG2 C -1.172 0.433 -3.265 1.00 . A A . 55 VAL CG2 1 1
2 2787 1 1 55 VAL H H -5.207 0.141 -2.099 1.00 . A A . 55 VAL H 1 1
2 2788 1 1 55 VAL HA H -2.880 -1.505 -2.693 1.00 . A A . 55 VAL HA 1 1
2 2789 1 1 55 VAL HB H -3.094 0.641 -4.092 1.00 . A A . 55 VAL HB 1 1
2 2790 1 1 55 VAL HG11 H -4.033 2.116 -2.420 1.00 . A A . 55 VAL HG11 1 1
2 2791 1 1 55 VAL HG12 H -2.517 2.756 -3.046 1.00 . A A . 55 VAL HG12 1 1
2 2792 1 1 55 VAL HG13 H -2.566 1.995 -1.455 1.00 . A A . 55 VAL HG13 1 1
2 2793 1 1 55 VAL HG21 H -0.987 -0.518 -3.743 1.00 . A A . 55 VAL HG21 1 1
2 2794 1 1 55 VAL HG22 H -0.706 0.426 -2.290 1.00 . A A . 55 VAL HG22 1 1
2 2795 1 1 55 VAL HG23 H -0.760 1.231 -3.864 1.00 . A A . 55 VAL HG23 1 1
2 2796 1 1 55 VAL N N -4.695 -0.609 -2.474 1.00 . A A . 55 VAL N 1 1
2 2797 1 1 55 VAL O O -3.775 0.041 -0.078 1.00 . A A . 55 VAL O 1 1
2 2798 1 1 56 GLY C C -0.184 -0.343 1.065 1.00 . A A . 56 GLY C 1 1
2 2799 1 1 56 GLY CA C -1.502 -1.000 0.900 1.00 . A A . 56 GLY CA 1 1
2 2800 1 1 56 GLY H H -1.329 -1.505 -1.139 1.00 . A A . 56 GLY H 1 1
2 2801 1 1 56 GLY HA2 H -2.228 -0.449 1.484 1.00 . A A . 56 GLY HA2 1 1
2 2802 1 1 56 GLY HA3 H -1.423 -2.021 1.240 1.00 . A A . 56 GLY HA3 1 1
2 2803 1 1 56 GLY N N -1.888 -1.049 -0.469 1.00 . A A . 56 GLY N 1 1
2 2804 1 1 56 GLY O O 0.747 -0.701 0.403 1.00 . A A . 56 GLY O 1 1
2 2805 1 1 57 VAL C C 1.404 1.298 3.655 1.00 . A A . 57 VAL C 1 1
2 2806 1 1 57 VAL CA C 1.133 1.351 2.171 1.00 . A A . 57 VAL CA 1 1
2 2807 1 1 57 VAL CB C 1.025 2.845 1.751 1.00 . A A . 57 VAL CB 1 1
2 2808 1 1 57 VAL CG1 C 2.371 3.545 1.854 1.00 . A A . 57 VAL CG1 1 1
2 2809 1 1 57 VAL CG2 C 0.422 3.004 0.361 1.00 . A A . 57 VAL CG2 1 1
2 2810 1 1 57 VAL H H -0.908 0.873 2.434 1.00 . A A . 57 VAL H 1 1
2 2811 1 1 57 VAL HA H 1.938 0.873 1.634 1.00 . A A . 57 VAL HA 1 1
2 2812 1 1 57 VAL HB H 0.366 3.322 2.463 1.00 . A A . 57 VAL HB 1 1
2 2813 1 1 57 VAL HG11 H 3.093 3.031 1.236 1.00 . A A . 57 VAL HG11 1 1
2 2814 1 1 57 VAL HG12 H 2.708 3.540 2.880 1.00 . A A . 57 VAL HG12 1 1
2 2815 1 1 57 VAL HG13 H 2.272 4.563 1.506 1.00 . A A . 57 VAL HG13 1 1
2 2816 1 1 57 VAL HG21 H 0.358 4.054 0.116 1.00 . A A . 57 VAL HG21 1 1
2 2817 1 1 57 VAL HG22 H -0.569 2.572 0.344 1.00 . A A . 57 VAL HG22 1 1
2 2818 1 1 57 VAL HG23 H 1.041 2.505 -0.369 1.00 . A A . 57 VAL HG23 1 1
2 2819 1 1 57 VAL N N -0.108 0.628 1.924 1.00 . A A . 57 VAL N 1 1
2 2820 1 1 57 VAL O O 0.714 1.948 4.426 1.00 . A A . 57 VAL O 1 1
2 2821 1 1 58 PHE C C 3.903 -0.229 5.772 1.00 . A A . 58 PHE C 1 1
2 2822 1 1 58 PHE CA C 2.559 0.394 5.502 1.00 . A A . 58 PHE CA 1 1
2 2823 1 1 58 PHE CB C 1.417 -0.484 6.084 1.00 . A A . 58 PHE CB 1 1
2 2824 1 1 58 PHE CD1 C 0.728 0.698 8.180 1.00 . A A . 58 PHE CD1 1 1
2 2825 1 1 58 PHE CD2 C 1.593 -1.514 8.368 1.00 . A A . 58 PHE CD2 1 1
2 2826 1 1 58 PHE CE1 C 0.548 0.750 9.544 1.00 . A A . 58 PHE CE1 1 1
2 2827 1 1 58 PHE CE2 C 1.419 -1.466 9.735 1.00 . A A . 58 PHE CE2 1 1
2 2828 1 1 58 PHE CG C 1.254 -0.433 7.575 1.00 . A A . 58 PHE CG 1 1
2 2829 1 1 58 PHE CZ C 0.896 -0.332 10.323 1.00 . A A . 58 PHE CZ 1 1
2 2830 1 1 58 PHE H H 2.956 0.065 3.446 1.00 . A A . 58 PHE H 1 1
2 2831 1 1 58 PHE HA H 2.509 1.368 5.960 1.00 . A A . 58 PHE HA 1 1
2 2832 1 1 58 PHE HB2 H 0.483 -0.158 5.653 1.00 . A A . 58 PHE HB2 1 1
2 2833 1 1 58 PHE HB3 H 1.593 -1.511 5.798 1.00 . A A . 58 PHE HB3 1 1
2 2834 1 1 58 PHE HD1 H 0.458 1.547 7.571 1.00 . A A . 58 PHE HD1 1 1
2 2835 1 1 58 PHE HD2 H 2.003 -2.402 7.907 1.00 . A A . 58 PHE HD2 1 1
2 2836 1 1 58 PHE HE1 H 0.137 1.637 10.001 1.00 . A A . 58 PHE HE1 1 1
2 2837 1 1 58 PHE HE2 H 1.692 -2.316 10.342 1.00 . A A . 58 PHE HE2 1 1
2 2838 1 1 58 PHE HZ H 0.753 -0.290 11.392 1.00 . A A . 58 PHE HZ 1 1
2 2839 1 1 58 PHE N N 2.359 0.530 4.078 1.00 . A A . 58 PHE N 1 1
2 2840 1 1 58 PHE O O 4.502 -0.843 4.882 1.00 . A A . 58 PHE O 1 1
2 2841 1 1 59 ARG C C 5.243 -1.995 7.970 1.00 . A A . 59 ARG C 1 1
2 2842 1 1 59 ARG CA C 5.612 -0.700 7.337 1.00 . A A . 59 ARG CA 1 1
2 2843 1 1 59 ARG CB C 6.491 0.113 8.277 1.00 . A A . 59 ARG CB 1 1
2 2844 1 1 59 ARG CD C 8.071 2.010 8.579 1.00 . A A . 59 ARG CD 1 1
2 2845 1 1 59 ARG CG C 7.064 1.358 7.658 1.00 . A A . 59 ARG CG 1 1
2 2846 1 1 59 ARG CZ C 8.008 2.043 11.053 1.00 . A A . 59 ARG CZ 1 1
2 2847 1 1 59 ARG H H 3.962 0.555 7.602 1.00 . A A . 59 ARG H 1 1
2 2848 1 1 59 ARG HA H 6.158 -0.908 6.429 1.00 . A A . 59 ARG HA 1 1
2 2849 1 1 59 ARG HB2 H 5.904 0.404 9.137 1.00 . A A . 59 ARG HB2 1 1
2 2850 1 1 59 ARG HB3 H 7.308 -0.508 8.610 1.00 . A A . 59 ARG HB3 1 1
2 2851 1 1 59 ARG HD2 H 8.891 1.327 8.743 1.00 . A A . 59 ARG HD2 1 1
2 2852 1 1 59 ARG HD3 H 8.448 2.904 8.106 1.00 . A A . 59 ARG HD3 1 1
2 2853 1 1 59 ARG HE H 6.667 2.929 9.787 1.00 . A A . 59 ARG HE 1 1
2 2854 1 1 59 ARG HG2 H 7.560 1.064 6.748 1.00 . A A . 59 ARG HG2 1 1
2 2855 1 1 59 ARG HG3 H 6.265 2.052 7.439 1.00 . A A . 59 ARG HG3 1 1
2 2856 1 1 59 ARG HH11 H 9.407 0.684 10.332 1.00 . A A . 59 ARG HH11 1 1
2 2857 1 1 59 ARG HH12 H 9.416 0.920 12.017 1.00 . A A . 59 ARG HH12 1 1
2 2858 1 1 59 ARG HH21 H 6.703 3.157 12.182 1.00 . A A . 59 ARG HH21 1 1
2 2859 1 1 59 ARG HH22 H 7.866 2.285 13.060 1.00 . A A . 59 ARG HH22 1 1
2 2860 1 1 59 ARG N N 4.415 -0.031 6.962 1.00 . A A . 59 ARG N 1 1
2 2861 1 1 59 ARG NE N 7.485 2.369 9.865 1.00 . A A . 59 ARG NE 1 1
2 2862 1 1 59 ARG NH1 N 9.005 1.157 11.134 1.00 . A A . 59 ARG NH1 1 1
2 2863 1 1 59 ARG NH2 N 7.489 2.532 12.165 1.00 . A A . 59 ARG NH2 1 1
2 2864 1 1 59 ARG O O 4.929 -2.061 9.164 1.00 . A A . 59 ARG O 1 1
2 2865 1 1 60 ASN C C 6.241 -4.918 7.794 1.00 . A A . 60 ASN C 1 1
2 2866 1 1 60 ASN CA C 4.927 -4.285 7.602 1.00 . A A . 60 ASN CA 1 1
2 2867 1 1 60 ASN CB C 4.108 -5.048 6.567 1.00 . A A . 60 ASN CB 1 1
2 2868 1 1 60 ASN CG C 2.725 -4.463 6.317 1.00 . A A . 60 ASN CG 1 1
2 2869 1 1 60 ASN H H 5.425 -2.887 6.228 1.00 . A A . 60 ASN H 1 1
2 2870 1 1 60 ASN HA H 4.389 -4.230 8.536 1.00 . A A . 60 ASN HA 1 1
2 2871 1 1 60 ASN HB2 H 4.654 -5.012 5.636 1.00 . A A . 60 ASN HB2 1 1
2 2872 1 1 60 ASN HB3 H 4.005 -6.076 6.881 1.00 . A A . 60 ASN HB3 1 1
2 2873 1 1 60 ASN HD21 H 1.867 -5.724 7.625 1.00 . A A . 60 ASN HD21 1 1
2 2874 1 1 60 ASN HD22 H 0.826 -4.618 6.838 1.00 . A A . 60 ASN HD22 1 1
2 2875 1 1 60 ASN N N 5.213 -2.993 7.171 1.00 . A A . 60 ASN N 1 1
2 2876 1 1 60 ASN ND2 N 1.721 -4.982 6.989 1.00 . A A . 60 ASN ND2 1 1
2 2877 1 1 60 ASN O O 7.038 -5.033 6.864 1.00 . A A . 60 ASN O 1 1
2 2878 1 1 60 ASN OD1 O 2.560 -3.573 5.486 1.00 . A A . 60 ASN OD1 1 1
2 2879 1 1 61 HIS C C 7.787 -7.294 9.057 1.00 . A A . 61 HIS C 1 1
2 2880 1 1 61 HIS CA C 7.726 -5.821 9.420 1.00 . A A . 61 HIS CA 1 1
2 2881 1 1 61 HIS CB C 7.875 -5.669 10.946 1.00 . A A . 61 HIS CB 1 1
2 2882 1 1 61 HIS CD2 C 6.583 -3.824 12.245 1.00 . A A . 61 HIS CD2 1 1
2 2883 1 1 61 HIS CE1 C 7.922 -2.154 11.942 1.00 . A A . 61 HIS CE1 1 1
2 2884 1 1 61 HIS CG C 7.617 -4.281 11.495 1.00 . A A . 61 HIS CG 1 1
2 2885 1 1 61 HIS H H 5.702 -5.116 9.567 1.00 . A A . 61 HIS H 1 1
2 2886 1 1 61 HIS HA H 8.530 -5.289 8.935 1.00 . A A . 61 HIS HA 1 1
2 2887 1 1 61 HIS HB2 H 7.174 -6.338 11.422 1.00 . A A . 61 HIS HB2 1 1
2 2888 1 1 61 HIS HB3 H 8.878 -5.960 11.226 1.00 . A A . 61 HIS HB3 1 1
2 2889 1 1 61 HIS HD1 H 9.285 -3.142 10.785 1.00 . A A . 61 HIS HD1 1 1
2 2890 1 1 61 HIS HD2 H 5.738 -4.409 12.576 1.00 . A A . 61 HIS HD2 1 1
2 2891 1 1 61 HIS HE1 H 8.368 -1.171 11.967 1.00 . A A . 61 HIS HE1 1 1
2 2892 1 1 61 HIS N N 6.467 -5.267 8.980 1.00 . A A . 61 HIS N 1 1
2 2893 1 1 61 HIS ND1 N 8.447 -3.199 11.316 1.00 . A A . 61 HIS ND1 1 1
2 2894 1 1 61 HIS NE2 N 6.780 -2.472 12.529 1.00 . A A . 61 HIS NE2 1 1
2 2895 1 1 61 HIS O O 8.863 -7.850 8.805 1.00 . A A . 61 HIS O 1 1
2 2896 1 1 62 ASP C C 6.110 -9.509 7.305 1.00 . A A . 62 ASP C 1 1
2 2897 1 1 62 ASP CA C 6.534 -9.328 8.741 1.00 . A A . 62 ASP CA 1 1
2 2898 1 1 62 ASP CB C 5.530 -10.014 9.673 1.00 . A A . 62 ASP CB 1 1
2 2899 1 1 62 ASP CG C 5.481 -11.534 9.529 1.00 . A A . 62 ASP CG 1 1
2 2900 1 1 62 ASP H H 5.819 -7.410 9.241 1.00 . A A . 62 ASP H 1 1
2 2901 1 1 62 ASP HA H 7.500 -9.791 8.868 1.00 . A A . 62 ASP HA 1 1
2 2902 1 1 62 ASP HB2 H 5.791 -9.778 10.694 1.00 . A A . 62 ASP HB2 1 1
2 2903 1 1 62 ASP HB3 H 4.551 -9.618 9.456 1.00 . A A . 62 ASP HB3 1 1
2 2904 1 1 62 ASP N N 6.636 -7.920 9.052 1.00 . A A . 62 ASP N 1 1
2 2905 1 1 62 ASP O O 5.061 -9.009 6.886 1.00 . A A . 62 ASP O 1 1
2 2906 1 1 62 ASP OD1 O 6.109 -12.093 8.613 1.00 . A A . 62 ASP OD1 1 1
2 2907 1 1 62 ASP OD2 O 4.824 -12.197 10.367 1.00 . A A . 62 ASP OD2 1 1
2 2908 1 1 63 ILE C C 5.348 -11.357 5.052 1.00 . A A . 63 ILE C 1 1
2 2909 1 1 63 ILE CA C 6.626 -10.548 5.183 1.00 . A A . 63 ILE CA 1 1
2 2910 1 1 63 ILE CB C 7.822 -11.264 4.485 1.00 . A A . 63 ILE CB 1 1
2 2911 1 1 63 ILE CD1 C 8.595 -11.961 2.174 1.00 . A A . 63 ILE CD1 1 1
2 2912 1 1 63 ILE CG1 C 7.429 -11.706 3.084 1.00 . A A . 63 ILE CG1 1 1
2 2913 1 1 63 ILE CG2 C 8.336 -12.449 5.307 1.00 . A A . 63 ILE CG2 1 1
2 2914 1 1 63 ILE H H 7.735 -10.562 6.978 1.00 . A A . 63 ILE H 1 1
2 2915 1 1 63 ILE HA H 6.437 -9.624 4.659 1.00 . A A . 63 ILE HA 1 1
2 2916 1 1 63 ILE HB H 8.629 -10.553 4.405 1.00 . A A . 63 ILE HB 1 1
2 2917 1 1 63 ILE HD11 H 9.239 -12.715 2.599 1.00 . A A . 63 ILE HD11 1 1
2 2918 1 1 63 ILE HD12 H 9.164 -11.047 2.050 1.00 . A A . 63 ILE HD12 1 1
2 2919 1 1 63 ILE HD13 H 8.254 -12.286 1.202 1.00 . A A . 63 ILE HD13 1 1
2 2920 1 1 63 ILE HG12 H 6.869 -12.625 3.168 1.00 . A A . 63 ILE HG12 1 1
2 2921 1 1 63 ILE HG13 H 6.790 -10.948 2.659 1.00 . A A . 63 ILE HG13 1 1
2 2922 1 1 63 ILE HG21 H 7.534 -13.159 5.449 1.00 . A A . 63 ILE HG21 1 1
2 2923 1 1 63 ILE HG22 H 8.684 -12.100 6.269 1.00 . A A . 63 ILE HG22 1 1
2 2924 1 1 63 ILE HG23 H 9.150 -12.926 4.782 1.00 . A A . 63 ILE HG23 1 1
2 2925 1 1 63 ILE N N 6.911 -10.233 6.563 1.00 . A A . 63 ILE N 1 1
2 2926 1 1 63 ILE O O 4.548 -11.132 4.139 1.00 . A A . 63 ILE O 1 1
2 2927 1 1 64 ALA C C 2.692 -12.256 6.270 1.00 . A A . 64 ALA C 1 1
2 2928 1 1 64 ALA CA C 3.944 -13.064 5.998 1.00 . A A . 64 ALA CA 1 1
2 2929 1 1 64 ALA CB C 4.101 -14.163 7.014 1.00 . A A . 64 ALA CB 1 1
2 2930 1 1 64 ALA H H 5.695 -12.231 6.811 1.00 . A A . 64 ALA H 1 1
2 2931 1 1 64 ALA HA H 3.876 -13.507 5.016 1.00 . A A . 64 ALA HA 1 1
2 2932 1 1 64 ALA HB1 H 3.238 -14.809 6.984 1.00 . A A . 64 ALA HB1 1 1
2 2933 1 1 64 ALA HB2 H 4.204 -13.726 7.996 1.00 . A A . 64 ALA HB2 1 1
2 2934 1 1 64 ALA HB3 H 4.987 -14.733 6.781 1.00 . A A . 64 ALA HB3 1 1
2 2935 1 1 64 ALA N N 5.100 -12.205 6.022 1.00 . A A . 64 ALA N 1 1
2 2936 1 1 64 ALA O O 1.596 -12.635 5.879 1.00 . A A . 64 ALA O 1 1
2 2937 1 1 65 ASP C C 1.401 -9.410 6.002 1.00 . A A . 65 ASP C 1 1
2 2938 1 1 65 ASP CA C 1.799 -10.204 7.222 1.00 . A A . 65 ASP CA 1 1
2 2939 1 1 65 ASP CB C 2.211 -9.280 8.370 1.00 . A A . 65 ASP CB 1 1
2 2940 1 1 65 ASP CG C 1.158 -8.266 8.725 1.00 . A A . 65 ASP CG 1 1
2 2941 1 1 65 ASP H H 3.817 -10.827 7.030 1.00 . A A . 65 ASP H 1 1
2 2942 1 1 65 ASP HA H 0.962 -10.811 7.532 1.00 . A A . 65 ASP HA 1 1
2 2943 1 1 65 ASP HB2 H 2.411 -9.872 9.250 1.00 . A A . 65 ASP HB2 1 1
2 2944 1 1 65 ASP HB3 H 3.110 -8.752 8.085 1.00 . A A . 65 ASP HB3 1 1
2 2945 1 1 65 ASP N N 2.889 -11.099 6.868 1.00 . A A . 65 ASP N 1 1
2 2946 1 1 65 ASP O O 0.215 -9.138 5.769 1.00 . A A . 65 ASP O 1 1
2 2947 1 1 65 ASP OD1 O 0.027 -8.668 9.056 1.00 . A A . 65 ASP OD1 1 1
2 2948 1 1 65 ASP OD2 O 1.462 -7.055 8.719 1.00 . A A . 65 ASP OD2 1 1
2 2949 1 1 66 VAL C C 1.403 -9.352 3.032 1.00 . A A . 66 VAL C 1 1
2 2950 1 1 66 VAL CA C 2.176 -8.411 3.930 1.00 . A A . 66 VAL CA 1 1
2 2951 1 1 66 VAL CB C 3.503 -8.047 3.213 1.00 . A A . 66 VAL CB 1 1
2 2952 1 1 66 VAL CG1 C 3.238 -7.207 1.974 1.00 . A A . 66 VAL CG1 1 1
2 2953 1 1 66 VAL CG2 C 4.437 -7.322 4.142 1.00 . A A . 66 VAL CG2 1 1
2 2954 1 1 66 VAL H H 3.314 -9.285 5.488 1.00 . A A . 66 VAL H 1 1
2 2955 1 1 66 VAL HA H 1.598 -7.514 4.105 1.00 . A A . 66 VAL HA 1 1
2 2956 1 1 66 VAL HB H 3.974 -8.967 2.899 1.00 . A A . 66 VAL HB 1 1
2 2957 1 1 66 VAL HG11 H 2.783 -6.275 2.275 1.00 . A A . 66 VAL HG11 1 1
2 2958 1 1 66 VAL HG12 H 2.565 -7.733 1.316 1.00 . A A . 66 VAL HG12 1 1
2 2959 1 1 66 VAL HG13 H 4.168 -7.006 1.462 1.00 . A A . 66 VAL HG13 1 1
2 2960 1 1 66 VAL HG21 H 3.931 -6.439 4.501 1.00 . A A . 66 VAL HG21 1 1
2 2961 1 1 66 VAL HG22 H 5.335 -7.030 3.618 1.00 . A A . 66 VAL HG22 1 1
2 2962 1 1 66 VAL HG23 H 4.691 -7.959 4.976 1.00 . A A . 66 VAL HG23 1 1
2 2963 1 1 66 VAL N N 2.400 -9.082 5.197 1.00 . A A . 66 VAL N 1 1
2 2964 1 1 66 VAL O O 0.389 -8.977 2.444 1.00 . A A . 66 VAL O 1 1
2 2965 1 1 67 VAL C C -0.180 -11.859 2.606 1.00 . A A . 67 VAL C 1 1
2 2966 1 1 67 VAL CA C 1.250 -11.648 2.163 1.00 . A A . 67 VAL CA 1 1
2 2967 1 1 67 VAL CB C 2.018 -13.001 2.259 1.00 . A A . 67 VAL CB 1 1
2 2968 1 1 67 VAL CG1 C 1.347 -14.088 1.420 1.00 . A A . 67 VAL CG1 1 1
2 2969 1 1 67 VAL CG2 C 3.453 -12.826 1.819 1.00 . A A . 67 VAL CG2 1 1
2 2970 1 1 67 VAL H H 2.664 -10.815 3.530 1.00 . A A . 67 VAL H 1 1
2 2971 1 1 67 VAL HA H 1.255 -11.315 1.136 1.00 . A A . 67 VAL HA 1 1
2 2972 1 1 67 VAL HB H 2.017 -13.319 3.291 1.00 . A A . 67 VAL HB 1 1
2 2973 1 1 67 VAL HG11 H 1.901 -15.009 1.513 1.00 . A A . 67 VAL HG11 1 1
2 2974 1 1 67 VAL HG12 H 1.332 -13.784 0.383 1.00 . A A . 67 VAL HG12 1 1
2 2975 1 1 67 VAL HG13 H 0.334 -14.239 1.765 1.00 . A A . 67 VAL HG13 1 1
2 2976 1 1 67 VAL HG21 H 3.933 -12.081 2.435 1.00 . A A . 67 VAL HG21 1 1
2 2977 1 1 67 VAL HG22 H 3.478 -12.506 0.788 1.00 . A A . 67 VAL HG22 1 1
2 2978 1 1 67 VAL HG23 H 3.975 -13.766 1.915 1.00 . A A . 67 VAL HG23 1 1
2 2979 1 1 67 VAL N N 1.873 -10.605 2.980 1.00 . A A . 67 VAL N 1 1
2 2980 1 1 67 VAL O O -1.078 -11.969 1.783 1.00 . A A . 67 VAL O 1 1
2 2981 1 1 68 ASP C C -2.675 -11.060 4.018 1.00 . A A . 68 ASP C 1 1
2 2982 1 1 68 ASP CA C -1.658 -12.053 4.543 1.00 . A A . 68 ASP CA 1 1
2 2983 1 1 68 ASP CB C -1.518 -11.915 6.064 1.00 . A A . 68 ASP CB 1 1
2 2984 1 1 68 ASP CG C -2.816 -12.077 6.811 1.00 . A A . 68 ASP CG 1 1
2 2985 1 1 68 ASP H H 0.420 -11.756 4.490 1.00 . A A . 68 ASP H 1 1
2 2986 1 1 68 ASP HA H -1.993 -13.053 4.319 1.00 . A A . 68 ASP HA 1 1
2 2987 1 1 68 ASP HB2 H -0.829 -12.665 6.425 1.00 . A A . 68 ASP HB2 1 1
2 2988 1 1 68 ASP HB3 H -1.116 -10.938 6.284 1.00 . A A . 68 ASP HB3 1 1
2 2989 1 1 68 ASP N N -0.364 -11.868 3.910 1.00 . A A . 68 ASP N 1 1
2 2990 1 1 68 ASP O O -3.656 -11.444 3.392 1.00 . A A . 68 ASP O 1 1
2 2991 1 1 68 ASP OD1 O -3.295 -13.221 6.944 1.00 . A A . 68 ASP OD1 1 1
2 2992 1 1 68 ASP OD2 O -3.364 -11.064 7.319 1.00 . A A . 68 ASP OD2 1 1
2 2993 1 1 69 LYS C C -3.508 -8.689 2.289 1.00 . A A . 69 LYS C 1 1
2 2994 1 1 69 LYS CA C -3.340 -8.748 3.801 1.00 . A A . 69 LYS CA 1 1
2 2995 1 1 69 LYS CB C -2.882 -7.384 4.320 1.00 . A A . 69 LYS CB 1 1
2 2996 1 1 69 LYS CD C -3.827 -7.701 6.616 1.00 . A A . 69 LYS CD 1 1
2 2997 1 1 69 LYS CE C -3.536 -7.731 8.102 1.00 . A A . 69 LYS CE 1 1
2 2998 1 1 69 LYS CG C -2.603 -7.333 5.812 1.00 . A A . 69 LYS CG 1 1
2 2999 1 1 69 LYS H H -1.531 -9.553 4.590 1.00 . A A . 69 LYS H 1 1
2 3000 1 1 69 LYS HA H -4.303 -8.993 4.232 1.00 . A A . 69 LYS HA 1 1
2 3001 1 1 69 LYS HB2 H -1.968 -7.124 3.806 1.00 . A A . 69 LYS HB2 1 1
2 3002 1 1 69 LYS HB3 H -3.638 -6.648 4.085 1.00 . A A . 69 LYS HB3 1 1
2 3003 1 1 69 LYS HD2 H -4.609 -6.981 6.425 1.00 . A A . 69 LYS HD2 1 1
2 3004 1 1 69 LYS HD3 H -4.155 -8.683 6.307 1.00 . A A . 69 LYS HD3 1 1
2 3005 1 1 69 LYS HE2 H -3.195 -6.751 8.401 1.00 . A A . 69 LYS HE2 1 1
2 3006 1 1 69 LYS HE3 H -4.455 -7.952 8.622 1.00 . A A . 69 LYS HE3 1 1
2 3007 1 1 69 LYS HG2 H -1.809 -8.027 6.044 1.00 . A A . 69 LYS HG2 1 1
2 3008 1 1 69 LYS HG3 H -2.295 -6.330 6.070 1.00 . A A . 69 LYS HG3 1 1
2 3009 1 1 69 LYS HZ1 H -1.546 -8.484 8.188 1.00 . A A . 69 LYS HZ1 1 1
2 3010 1 1 69 LYS HZ2 H -2.758 -9.674 8.026 1.00 . A A . 69 LYS HZ2 1 1
2 3011 1 1 69 LYS HZ3 H -2.487 -8.864 9.480 1.00 . A A . 69 LYS HZ3 1 1
2 3012 1 1 69 LYS N N -2.397 -9.791 4.189 1.00 . A A . 69 LYS N 1 1
2 3013 1 1 69 LYS NZ N -2.522 -8.747 8.448 1.00 . A A . 69 LYS NZ 1 1
2 3014 1 1 69 LYS O O -4.630 -8.515 1.789 1.00 . A A . 69 LYS O 1 1
2 3015 1 1 70 ALA C C -3.253 -9.912 -0.467 1.00 . A A . 70 ALA C 1 1
2 3016 1 1 70 ALA CA C -2.392 -8.808 0.122 1.00 . A A . 70 ALA CA 1 1
2 3017 1 1 70 ALA CB C -0.969 -8.896 -0.397 1.00 . A A . 70 ALA CB 1 1
2 3018 1 1 70 ALA H H -1.552 -9.009 2.046 1.00 . A A . 70 ALA H 1 1
2 3019 1 1 70 ALA HA H -2.805 -7.859 -0.190 1.00 . A A . 70 ALA HA 1 1
2 3020 1 1 70 ALA HB1 H -0.577 -9.887 -0.223 1.00 . A A . 70 ALA HB1 1 1
2 3021 1 1 70 ALA HB2 H -0.364 -8.179 0.136 1.00 . A A . 70 ALA HB2 1 1
2 3022 1 1 70 ALA HB3 H -0.946 -8.665 -1.449 1.00 . A A . 70 ALA HB3 1 1
2 3023 1 1 70 ALA N N -2.402 -8.853 1.574 1.00 . A A . 70 ALA N 1 1
2 3024 1 1 70 ALA O O -3.955 -9.705 -1.470 1.00 . A A . 70 ALA O 1 1
2 3025 1 1 71 LYS C C -5.454 -12.014 0.128 1.00 . A A . 71 LYS C 1 1
2 3026 1 1 71 LYS CA C -3.987 -12.213 -0.227 1.00 . A A . 71 LYS CA 1 1
2 3027 1 1 71 LYS CB C -3.502 -13.449 0.515 1.00 . A A . 71 LYS CB 1 1
2 3028 1 1 71 LYS CD C -4.188 -15.737 1.292 1.00 . A A . 71 LYS CD 1 1
2 3029 1 1 71 LYS CE C -2.759 -16.127 1.627 1.00 . A A . 71 LYS CE 1 1
2 3030 1 1 71 LYS CG C -4.277 -14.708 0.174 1.00 . A A . 71 LYS CG 1 1
2 3031 1 1 71 LYS H H -2.607 -11.151 0.941 1.00 . A A . 71 LYS H 1 1
2 3032 1 1 71 LYS HA H -3.873 -12.381 -1.287 1.00 . A A . 71 LYS HA 1 1
2 3033 1 1 71 LYS HB2 H -2.461 -13.612 0.279 1.00 . A A . 71 LYS HB2 1 1
2 3034 1 1 71 LYS HB3 H -3.594 -13.273 1.576 1.00 . A A . 71 LYS HB3 1 1
2 3035 1 1 71 LYS HD2 H -4.653 -15.331 2.179 1.00 . A A . 71 LYS HD2 1 1
2 3036 1 1 71 LYS HD3 H -4.732 -16.616 0.982 1.00 . A A . 71 LYS HD3 1 1
2 3037 1 1 71 LYS HE2 H -2.302 -16.577 0.758 1.00 . A A . 71 LYS HE2 1 1
2 3038 1 1 71 LYS HE3 H -2.213 -15.236 1.903 1.00 . A A . 71 LYS HE3 1 1
2 3039 1 1 71 LYS HG2 H -5.309 -14.421 0.024 1.00 . A A . 71 LYS HG2 1 1
2 3040 1 1 71 LYS HG3 H -3.884 -15.125 -0.742 1.00 . A A . 71 LYS HG3 1 1
2 3041 1 1 71 LYS HZ1 H -3.237 -17.952 2.527 1.00 . A A . 71 LYS HZ1 1 1
2 3042 1 1 71 LYS HZ2 H -3.136 -16.675 3.613 1.00 . A A . 71 LYS HZ2 1 1
2 3043 1 1 71 LYS HZ3 H -1.741 -17.364 2.966 1.00 . A A . 71 LYS HZ3 1 1
2 3044 1 1 71 LYS N N -3.209 -11.064 0.167 1.00 . A A . 71 LYS N 1 1
2 3045 1 1 71 LYS NZ N -2.716 -17.082 2.752 1.00 . A A . 71 LYS NZ 1 1
2 3046 1 1 71 LYS O O -6.316 -12.002 -0.751 1.00 . A A . 71 LYS O 1 1
2 3047 1 1 72 VAL C C -7.899 -10.705 1.304 1.00 . A A . 72 VAL C 1 1
2 3048 1 1 72 VAL CA C -7.071 -11.779 1.974 1.00 . A A . 72 VAL CA 1 1
2 3049 1 1 72 VAL CB C -7.088 -11.554 3.509 1.00 . A A . 72 VAL CB 1 1
2 3050 1 1 72 VAL CG1 C -8.508 -11.513 4.039 1.00 . A A . 72 VAL CG1 1 1
2 3051 1 1 72 VAL CG2 C -6.288 -12.622 4.228 1.00 . A A . 72 VAL CG2 1 1
2 3052 1 1 72 VAL H H -4.957 -11.752 2.055 1.00 . A A . 72 VAL H 1 1
2 3053 1 1 72 VAL HA H -7.536 -12.733 1.771 1.00 . A A . 72 VAL HA 1 1
2 3054 1 1 72 VAL HB H -6.628 -10.596 3.704 1.00 . A A . 72 VAL HB 1 1
2 3055 1 1 72 VAL HG11 H -8.999 -12.460 3.864 1.00 . A A . 72 VAL HG11 1 1
2 3056 1 1 72 VAL HG12 H -9.030 -10.726 3.515 1.00 . A A . 72 VAL HG12 1 1
2 3057 1 1 72 VAL HG13 H -8.485 -11.287 5.094 1.00 . A A . 72 VAL HG13 1 1
2 3058 1 1 72 VAL HG21 H -5.246 -12.484 3.977 1.00 . A A . 72 VAL HG21 1 1
2 3059 1 1 72 VAL HG22 H -6.617 -13.610 3.941 1.00 . A A . 72 VAL HG22 1 1
2 3060 1 1 72 VAL HG23 H -6.414 -12.490 5.291 1.00 . A A . 72 VAL HG23 1 1
2 3061 1 1 72 VAL N N -5.714 -11.842 1.432 1.00 . A A . 72 VAL N 1 1
2 3062 1 1 72 VAL O O -8.979 -10.979 0.798 1.00 . A A . 72 VAL O 1 1
2 3063 1 1 73 LEU C C -8.113 -8.550 -0.838 1.00 . A A . 73 LEU C 1 1
2 3064 1 1 73 LEU CA C -8.133 -8.414 0.680 1.00 . A A . 73 LEU CA 1 1
2 3065 1 1 73 LEU CB C -7.549 -7.049 1.115 1.00 . A A . 73 LEU CB 1 1
2 3066 1 1 73 LEU CD1 C -8.695 -5.341 -0.419 1.00 . A A . 73 LEU CD1 1 1
2 3067 1 1 73 LEU CD2 C -9.809 -6.155 1.632 1.00 . A A . 73 LEU CD2 1 1
2 3068 1 1 73 LEU CG C -8.481 -5.818 1.012 1.00 . A A . 73 LEU CG 1 1
2 3069 1 1 73 LEU H H -6.536 -9.299 1.721 1.00 . A A . 73 LEU H 1 1
2 3070 1 1 73 LEU HA H -9.149 -8.487 1.032 1.00 . A A . 73 LEU HA 1 1
2 3071 1 1 73 LEU HB2 H -7.191 -7.127 2.130 1.00 . A A . 73 LEU HB2 1 1
2 3072 1 1 73 LEU HB3 H -6.690 -6.860 0.488 1.00 . A A . 73 LEU HB3 1 1
2 3073 1 1 73 LEU HD11 H -9.126 -6.142 -1.001 1.00 . A A . 73 LEU HD11 1 1
2 3074 1 1 73 LEU HD12 H -7.754 -5.043 -0.853 1.00 . A A . 73 LEU HD12 1 1
2 3075 1 1 73 LEU HD13 H -9.371 -4.498 -0.417 1.00 . A A . 73 LEU HD13 1 1
2 3076 1 1 73 LEU HD21 H -10.437 -5.277 1.609 1.00 . A A . 73 LEU HD21 1 1
2 3077 1 1 73 LEU HD22 H -9.664 -6.447 2.662 1.00 . A A . 73 LEU HD22 1 1
2 3078 1 1 73 LEU HD23 H -10.301 -6.943 1.083 1.00 . A A . 73 LEU HD23 1 1
2 3079 1 1 73 LEU HG H -8.062 -5.000 1.578 1.00 . A A . 73 LEU HG 1 1
2 3080 1 1 73 LEU N N -7.397 -9.490 1.287 1.00 . A A . 73 LEU N 1 1
2 3081 1 1 73 LEU O O -9.088 -8.194 -1.501 1.00 . A A . 73 LEU O 1 1
2 3082 1 1 74 SER C C -6.442 -7.795 -3.247 1.00 . A A . 74 SER C 1 1
2 3083 1 1 74 SER CA C -6.761 -9.204 -2.756 1.00 . A A . 74 SER CA 1 1
2 3084 1 1 74 SER CB C -7.881 -9.899 -3.577 1.00 . A A . 74 SER CB 1 1
2 3085 1 1 74 SER H H -6.419 -9.602 -0.743 1.00 . A A . 74 SER H 1 1
2 3086 1 1 74 SER HA H -5.844 -9.771 -2.842 1.00 . A A . 74 SER HA 1 1
2 3087 1 1 74 SER HB2 H -8.027 -10.899 -3.198 1.00 . A A . 74 SER HB2 1 1
2 3088 1 1 74 SER HB3 H -8.795 -9.336 -3.459 1.00 . A A . 74 SER HB3 1 1
2 3089 1 1 74 SER HG H -8.351 -9.662 -5.430 1.00 . A A . 74 SER HG 1 1
2 3090 1 1 74 SER N N -7.042 -9.147 -1.347 1.00 . A A . 74 SER N 1 1
2 3091 1 1 74 SER O O -7.282 -7.086 -3.827 1.00 . A A . 74 SER O 1 1
2 3092 1 1 74 SER OG O -7.565 -9.984 -4.969 1.00 . A A . 74 SER OG 1 1
2 3093 1 1 75 LEU C C -4.289 -6.058 -4.718 1.00 . A A . 75 LEU C 1 1
2 3094 1 1 75 LEU CA C -4.752 -6.060 -3.272 1.00 . A A . 75 LEU CA 1 1
2 3095 1 1 75 LEU CB C -3.589 -5.668 -2.348 1.00 . A A . 75 LEU CB 1 1
2 3096 1 1 75 LEU CD1 C -2.677 -5.247 -0.067 1.00 . A A . 75 LEU CD1 1 1
2 3097 1 1 75 LEU CD2 C -4.996 -4.558 -0.619 1.00 . A A . 75 LEU CD2 1 1
2 3098 1 1 75 LEU CG C -3.917 -5.588 -0.862 1.00 . A A . 75 LEU CG 1 1
2 3099 1 1 75 LEU H H -4.678 -7.930 -2.346 1.00 . A A . 75 LEU H 1 1
2 3100 1 1 75 LEU HA H -5.542 -5.336 -3.156 1.00 . A A . 75 LEU HA 1 1
2 3101 1 1 75 LEU HB2 H -2.804 -6.397 -2.481 1.00 . A A . 75 LEU HB2 1 1
2 3102 1 1 75 LEU HB3 H -3.212 -4.705 -2.660 1.00 . A A . 75 LEU HB3 1 1
2 3103 1 1 75 LEU HD11 H -2.354 -4.242 -0.291 1.00 . A A . 75 LEU HD11 1 1
2 3104 1 1 75 LEU HD12 H -1.895 -5.941 -0.339 1.00 . A A . 75 LEU HD12 1 1
2 3105 1 1 75 LEU HD13 H -2.897 -5.344 0.985 1.00 . A A . 75 LEU HD13 1 1
2 3106 1 1 75 LEU HD21 H -5.846 -4.842 -1.222 1.00 . A A . 75 LEU HD21 1 1
2 3107 1 1 75 LEU HD22 H -4.653 -3.584 -0.935 1.00 . A A . 75 LEU HD22 1 1
2 3108 1 1 75 LEU HD23 H -5.266 -4.541 0.427 1.00 . A A . 75 LEU HD23 1 1
2 3109 1 1 75 LEU HG H -4.288 -6.547 -0.529 1.00 . A A . 75 LEU HG 1 1
2 3110 1 1 75 LEU N N -5.249 -7.357 -2.901 1.00 . A A . 75 LEU N 1 1
2 3111 1 1 75 LEU O O -4.575 -6.992 -5.497 1.00 . A A . 75 LEU O 1 1
2 3112 1 1 76 ALA C C -1.648 -4.513 -6.229 1.00 . A A . 76 ALA C 1 1
2 3113 1 1 76 ALA CA C -3.088 -4.850 -6.383 1.00 . A A . 76 ALA CA 1 1
2 3114 1 1 76 ALA CB C -3.824 -3.765 -7.120 1.00 . A A . 76 ALA CB 1 1
2 3115 1 1 76 ALA H H -3.402 -4.337 -4.399 1.00 . A A . 76 ALA H 1 1
2 3116 1 1 76 ALA HA H -3.189 -5.784 -6.915 1.00 . A A . 76 ALA HA 1 1
2 3117 1 1 76 ALA HB1 H -3.736 -2.837 -6.576 1.00 . A A . 76 ALA HB1 1 1
2 3118 1 1 76 ALA HB2 H -4.867 -4.031 -7.210 1.00 . A A . 76 ALA HB2 1 1
2 3119 1 1 76 ALA HB3 H -3.396 -3.644 -8.104 1.00 . A A . 76 ALA HB3 1 1
2 3120 1 1 76 ALA N N -3.614 -5.015 -5.075 1.00 . A A . 76 ALA N 1 1
2 3121 1 1 76 ALA O O -0.801 -5.127 -6.813 1.00 . A A . 76 ALA O 1 1
2 3122 1 1 77 ALA C C 0.114 -2.952 -3.590 1.00 . A A . 77 ALA C 1 1
2 3123 1 1 77 ALA CA C -0.028 -3.166 -5.085 1.00 . A A . 77 ALA CA 1 1
2 3124 1 1 77 ALA CB C 0.398 -1.934 -5.820 1.00 . A A . 77 ALA CB 1 1
2 3125 1 1 77 ALA H H -2.104 -2.946 -5.077 1.00 . A A . 77 ALA H 1 1
2 3126 1 1 77 ALA HA H 0.608 -3.982 -5.397 1.00 . A A . 77 ALA HA 1 1
2 3127 1 1 77 ALA HB1 H 0.255 -2.077 -6.881 1.00 . A A . 77 ALA HB1 1 1
2 3128 1 1 77 ALA HB2 H 1.446 -1.736 -5.632 1.00 . A A . 77 ALA HB2 1 1
2 3129 1 1 77 ALA HB3 H -0.193 -1.094 -5.489 1.00 . A A . 77 ALA HB3 1 1
2 3130 1 1 77 ALA N N -1.381 -3.509 -5.423 1.00 . A A . 77 ALA N 1 1
2 3131 1 1 77 ALA O O -0.884 -2.764 -2.884 1.00 . A A . 77 ALA O 1 1
2 3132 1 1 78 VAL C C 2.961 -1.961 -1.675 1.00 . A A . 78 VAL C 1 1
2 3133 1 1 78 VAL CA C 1.655 -2.752 -1.737 1.00 . A A . 78 VAL CA 1 1
2 3134 1 1 78 VAL CB C 1.783 -4.080 -0.939 1.00 . A A . 78 VAL CB 1 1
2 3135 1 1 78 VAL CG1 C 2.867 -4.965 -1.535 1.00 . A A . 78 VAL CG1 1 1
2 3136 1 1 78 VAL CG2 C 2.050 -3.813 0.540 1.00 . A A . 78 VAL CG2 1 1
2 3137 1 1 78 VAL H H 2.058 -3.218 -3.748 1.00 . A A . 78 VAL H 1 1
2 3138 1 1 78 VAL HA H 0.865 -2.150 -1.312 1.00 . A A . 78 VAL HA 1 1
2 3139 1 1 78 VAL HB H 0.835 -4.595 -1.025 1.00 . A A . 78 VAL HB 1 1
2 3140 1 1 78 VAL HG11 H 2.549 -5.309 -2.509 1.00 . A A . 78 VAL HG11 1 1
2 3141 1 1 78 VAL HG12 H 3.085 -5.804 -0.892 1.00 . A A . 78 VAL HG12 1 1
2 3142 1 1 78 VAL HG13 H 3.750 -4.352 -1.673 1.00 . A A . 78 VAL HG13 1 1
2 3143 1 1 78 VAL HG21 H 2.123 -4.753 1.065 1.00 . A A . 78 VAL HG21 1 1
2 3144 1 1 78 VAL HG22 H 1.242 -3.228 0.951 1.00 . A A . 78 VAL HG22 1 1
2 3145 1 1 78 VAL HG23 H 2.978 -3.270 0.638 1.00 . A A . 78 VAL HG23 1 1
2 3146 1 1 78 VAL N N 1.327 -2.990 -3.127 1.00 . A A . 78 VAL N 1 1
2 3147 1 1 78 VAL O O 3.865 -2.184 -2.475 1.00 . A A . 78 VAL O 1 1
2 3148 1 1 79 GLN C C 4.856 -0.486 0.553 1.00 . A A . 79 GLN C 1 1
2 3149 1 1 79 GLN CA C 4.128 -0.159 -0.686 1.00 . A A . 79 GLN CA 1 1
2 3150 1 1 79 GLN CB C 3.731 1.298 -0.668 1.00 . A A . 79 GLN CB 1 1
2 3151 1 1 79 GLN CD C 2.293 1.485 -2.716 1.00 . A A . 79 GLN CD 1 1
2 3152 1 1 79 GLN CG C 3.547 1.925 -2.017 1.00 . A A . 79 GLN CG 1 1
2 3153 1 1 79 GLN H H 2.262 -0.757 -0.237 1.00 . A A . 79 GLN H 1 1
2 3154 1 1 79 GLN HA H 4.777 -0.310 -1.534 1.00 . A A . 79 GLN HA 1 1
2 3155 1 1 79 GLN HB2 H 2.784 1.355 -0.153 1.00 . A A . 79 GLN HB2 1 1
2 3156 1 1 79 GLN HB3 H 4.456 1.840 -0.098 1.00 . A A . 79 GLN HB3 1 1
2 3157 1 1 79 GLN HE21 H 3.176 -0.169 -3.403 1.00 . A A . 79 GLN HE21 1 1
2 3158 1 1 79 GLN HE22 H 1.528 0.080 -3.861 1.00 . A A . 79 GLN HE22 1 1
2 3159 1 1 79 GLN HG2 H 3.501 2.996 -1.885 1.00 . A A . 79 GLN HG2 1 1
2 3160 1 1 79 GLN HG3 H 4.406 1.679 -2.622 1.00 . A A . 79 GLN HG3 1 1
2 3161 1 1 79 GLN N N 3.012 -0.981 -0.833 1.00 . A A . 79 GLN N 1 1
2 3162 1 1 79 GLN NE2 N 2.339 0.352 -3.388 1.00 . A A . 79 GLN NE2 1 1
2 3163 1 1 79 GLN O O 4.339 -0.314 1.661 1.00 . A A . 79 GLN O 1 1
2 3164 1 1 79 GLN OE1 O 1.276 2.126 -2.612 1.00 . A A . 79 GLN OE1 1 1
2 3165 1 1 80 LEU C C 7.830 -0.119 1.680 1.00 . A A . 80 LEU C 1 1
2 3166 1 1 80 LEU CA C 6.872 -1.250 1.498 1.00 . A A . 80 LEU CA 1 1
2 3167 1 1 80 LEU CB C 7.644 -2.588 1.354 1.00 . A A . 80 LEU CB 1 1
2 3168 1 1 80 LEU CD1 C 5.998 -3.979 2.699 1.00 . A A . 80 LEU CD1 1 1
2 3169 1 1 80 LEU CD2 C 5.987 -4.130 0.189 1.00 . A A . 80 LEU CD2 1 1
2 3170 1 1 80 LEU CG C 6.837 -3.905 1.429 1.00 . A A . 80 LEU CG 1 1
2 3171 1 1 80 LEU H H 6.358 -1.066 -0.543 1.00 . A A . 80 LEU H 1 1
2 3172 1 1 80 LEU HA H 6.236 -1.298 2.370 1.00 . A A . 80 LEU HA 1 1
2 3173 1 1 80 LEU HB2 H 8.150 -2.571 0.400 1.00 . A A . 80 LEU HB2 1 1
2 3174 1 1 80 LEU HB3 H 8.398 -2.611 2.125 1.00 . A A . 80 LEU HB3 1 1
2 3175 1 1 80 LEU HD11 H 5.474 -4.923 2.726 1.00 . A A . 80 LEU HD11 1 1
2 3176 1 1 80 LEU HD12 H 5.278 -3.174 2.707 1.00 . A A . 80 LEU HD12 1 1
2 3177 1 1 80 LEU HD13 H 6.639 -3.898 3.564 1.00 . A A . 80 LEU HD13 1 1
2 3178 1 1 80 LEU HD21 H 6.627 -4.206 -0.677 1.00 . A A . 80 LEU HD21 1 1
2 3179 1 1 80 LEU HD22 H 5.306 -3.301 0.066 1.00 . A A . 80 LEU HD22 1 1
2 3180 1 1 80 LEU HD23 H 5.421 -5.042 0.302 1.00 . A A . 80 LEU HD23 1 1
2 3181 1 1 80 LEU HG H 7.552 -4.713 1.499 1.00 . A A . 80 LEU HG 1 1
2 3182 1 1 80 LEU N N 6.037 -0.954 0.380 1.00 . A A . 80 LEU N 1 1
2 3183 1 1 80 LEU O O 8.530 0.274 0.731 1.00 . A A . 80 LEU O 1 1
2 3184 1 1 81 HIS C C 10.094 0.817 3.431 1.00 . A A . 81 HIS C 1 1
2 3185 1 1 81 HIS CA C 8.777 1.496 3.135 1.00 . A A . 81 HIS CA 1 1
2 3186 1 1 81 HIS CB C 8.365 2.393 4.321 1.00 . A A . 81 HIS CB 1 1
2 3187 1 1 81 HIS CD2 C 5.778 2.587 4.373 1.00 . A A . 81 HIS CD2 1 1
2 3188 1 1 81 HIS CE1 C 5.544 4.687 3.910 1.00 . A A . 81 HIS CE1 1 1
2 3189 1 1 81 HIS CG C 7.025 3.082 4.189 1.00 . A A . 81 HIS CG 1 1
2 3190 1 1 81 HIS H H 7.172 0.179 3.519 1.00 . A A . 81 HIS H 1 1
2 3191 1 1 81 HIS HA H 8.889 2.092 2.241 1.00 . A A . 81 HIS HA 1 1
2 3192 1 1 81 HIS HB2 H 8.348 1.790 5.214 1.00 . A A . 81 HIS HB2 1 1
2 3193 1 1 81 HIS HB3 H 9.121 3.156 4.443 1.00 . A A . 81 HIS HB3 1 1
2 3194 1 1 81 HIS HD1 H 7.530 5.121 3.713 1.00 . A A . 81 HIS HD1 1 1
2 3195 1 1 81 HIS HD2 H 5.533 1.564 4.619 1.00 . A A . 81 HIS HD2 1 1
2 3196 1 1 81 HIS HE1 H 5.110 5.656 3.712 1.00 . A A . 81 HIS HE1 1 1
2 3197 1 1 81 HIS N N 7.826 0.464 2.847 1.00 . A A . 81 HIS N 1 1
2 3198 1 1 81 HIS ND1 N 6.852 4.429 3.893 1.00 . A A . 81 HIS ND1 1 1
2 3199 1 1 81 HIS NE2 N 4.848 3.603 4.200 1.00 . A A . 81 HIS NE2 1 1
2 3200 1 1 81 HIS O O 10.243 0.140 4.454 1.00 . A A . 81 HIS O 1 1
2 3201 1 1 82 GLY C C 13.152 0.658 3.836 1.00 . A A . 82 GLY C 1 1
2 3202 1 1 82 GLY CA C 12.358 0.383 2.567 1.00 . A A . 82 GLY CA 1 1
2 3203 1 1 82 GLY H H 10.737 1.449 1.697 1.00 . A A . 82 GLY H 1 1
2 3204 1 1 82 GLY HA2 H 12.273 -0.688 2.490 1.00 . A A . 82 GLY HA2 1 1
2 3205 1 1 82 GLY HA3 H 12.925 0.741 1.721 1.00 . A A . 82 GLY HA3 1 1
2 3206 1 1 82 GLY N N 11.011 0.963 2.504 1.00 . A A . 82 GLY N 1 1
2 3207 1 1 82 GLY O O 14.214 0.065 4.045 1.00 . A A . 82 GLY O 1 1
2 3208 1 1 83 ASN C C 13.476 0.679 6.824 1.00 . A A . 83 ASN C 1 1
2 3209 1 1 83 ASN CA C 13.241 1.927 5.931 1.00 . A A . 83 ASN CA 1 1
2 3210 1 1 83 ASN CB C 12.323 2.956 6.628 1.00 . A A . 83 ASN CB 1 1
2 3211 1 1 83 ASN CG C 12.761 3.332 8.035 1.00 . A A . 83 ASN CG 1 1
2 3212 1 1 83 ASN H H 11.851 2.028 4.345 1.00 . A A . 83 ASN H 1 1
2 3213 1 1 83 ASN HA H 14.196 2.395 5.741 1.00 . A A . 83 ASN HA 1 1
2 3214 1 1 83 ASN HB2 H 12.301 3.858 6.036 1.00 . A A . 83 ASN HB2 1 1
2 3215 1 1 83 ASN HB3 H 11.325 2.550 6.677 1.00 . A A . 83 ASN HB3 1 1
2 3216 1 1 83 ASN HD21 H 13.862 4.865 7.375 1.00 . A A . 83 ASN HD21 1 1
2 3217 1 1 83 ASN HD22 H 13.865 4.574 9.075 1.00 . A A . 83 ASN HD22 1 1
2 3218 1 1 83 ASN N N 12.664 1.572 4.640 1.00 . A A . 83 ASN N 1 1
2 3219 1 1 83 ASN ND2 N 13.564 4.358 8.165 1.00 . A A . 83 ASN ND2 1 1
2 3220 1 1 83 ASN O O 14.359 0.686 7.684 1.00 . A A . 83 ASN O 1 1
2 3221 1 1 83 ASN OD1 O 12.351 2.715 8.999 1.00 . A A . 83 ASN OD1 1 1
2 3222 1 1 84 GLU C C 14.173 -2.340 7.034 1.00 . A A . 84 GLU C 1 1
2 3223 1 1 84 GLU CA C 12.855 -1.622 7.375 1.00 . A A . 84 GLU CA 1 1
2 3224 1 1 84 GLU CB C 11.681 -2.571 7.098 1.00 . A A . 84 GLU CB 1 1
2 3225 1 1 84 GLU CD C 10.288 -1.660 8.958 1.00 . A A . 84 GLU CD 1 1
2 3226 1 1 84 GLU CG C 10.327 -2.018 7.501 1.00 . A A . 84 GLU CG 1 1
2 3227 1 1 84 GLU H H 11.996 -0.339 5.916 1.00 . A A . 84 GLU H 1 1
2 3228 1 1 84 GLU HA H 12.852 -1.371 8.423 1.00 . A A . 84 GLU HA 1 1
2 3229 1 1 84 GLU HB2 H 11.656 -2.788 6.040 1.00 . A A . 84 GLU HB2 1 1
2 3230 1 1 84 GLU HB3 H 11.846 -3.494 7.635 1.00 . A A . 84 GLU HB3 1 1
2 3231 1 1 84 GLU HG2 H 10.121 -1.133 6.919 1.00 . A A . 84 GLU HG2 1 1
2 3232 1 1 84 GLU HG3 H 9.570 -2.763 7.306 1.00 . A A . 84 GLU HG3 1 1
2 3233 1 1 84 GLU N N 12.694 -0.389 6.602 1.00 . A A . 84 GLU N 1 1
2 3234 1 1 84 GLU O O 14.978 -2.641 7.926 1.00 . A A . 84 GLU O 1 1
2 3235 1 1 84 GLU OE1 O 10.489 -2.550 9.798 1.00 . A A . 84 GLU OE1 1 1
2 3236 1 1 84 GLU OE2 O 10.093 -0.469 9.285 1.00 . A A . 84 GLU OE2 1 1
2 3237 1 1 85 GLU C C 15.447 -3.149 3.704 1.00 . A A . 85 GLU C 1 1
2 3238 1 1 85 GLU CA C 15.581 -3.210 5.227 1.00 . A A . 85 GLU CA 1 1
2 3239 1 1 85 GLU CB C 15.587 -4.654 5.746 1.00 . A A . 85 GLU CB 1 1
2 3240 1 1 85 GLU CD C 17.472 -5.749 4.457 1.00 . A A . 85 GLU CD 1 1
2 3241 1 1 85 GLU CG C 16.953 -5.312 5.790 1.00 . A A . 85 GLU CG 1 1
2 3242 1 1 85 GLU H H 13.805 -2.168 5.072 1.00 . A A . 85 GLU H 1 1
2 3243 1 1 85 GLU HA H 16.482 -2.697 5.530 1.00 . A A . 85 GLU HA 1 1
2 3244 1 1 85 GLU HB2 H 15.176 -4.664 6.745 1.00 . A A . 85 GLU HB2 1 1
2 3245 1 1 85 GLU HB3 H 14.949 -5.239 5.102 1.00 . A A . 85 GLU HB3 1 1
2 3246 1 1 85 GLU HG2 H 17.639 -4.581 6.193 1.00 . A A . 85 GLU HG2 1 1
2 3247 1 1 85 GLU HG3 H 16.893 -6.151 6.460 1.00 . A A . 85 GLU HG3 1 1
2 3248 1 1 85 GLU N N 14.424 -2.516 5.747 1.00 . A A . 85 GLU N 1 1
2 3249 1 1 85 GLU O O 14.335 -3.132 3.198 1.00 . A A . 85 GLU O 1 1
2 3250 1 1 85 GLU OE1 O 17.125 -6.849 4.021 1.00 . A A . 85 GLU OE1 1 1
2 3251 1 1 85 GLU OE2 O 18.219 -4.990 3.815 1.00 . A A . 85 GLU OE2 1 1
2 3252 1 1 86 GLN C C 16.250 -4.132 0.817 1.00 . A A . 86 GLN C 1 1
2 3253 1 1 86 GLN CA C 16.576 -2.865 1.590 1.00 . A A . 86 GLN CA 1 1
2 3254 1 1 86 GLN CB C 17.952 -2.333 1.179 1.00 . A A . 86 GLN CB 1 1
2 3255 1 1 86 GLN CD C 18.540 -0.810 3.194 1.00 . A A . 86 GLN CD 1 1
2 3256 1 1 86 GLN CG C 18.333 -0.918 1.682 1.00 . A A . 86 GLN CG 1 1
2 3257 1 1 86 GLN H H 17.430 -3.321 3.386 1.00 . A A . 86 GLN H 1 1
2 3258 1 1 86 GLN HA H 15.840 -2.112 1.356 1.00 . A A . 86 GLN HA 1 1
2 3259 1 1 86 GLN HB2 H 18.691 -3.021 1.561 1.00 . A A . 86 GLN HB2 1 1
2 3260 1 1 86 GLN HB3 H 17.992 -2.358 0.108 1.00 . A A . 86 GLN HB3 1 1
2 3261 1 1 86 GLN HE21 H 16.647 -0.286 3.486 1.00 . A A . 86 GLN HE21 1 1
2 3262 1 1 86 GLN HE22 H 17.621 -0.412 4.900 1.00 . A A . 86 GLN HE22 1 1
2 3263 1 1 86 GLN HG2 H 19.257 -0.623 1.206 1.00 . A A . 86 GLN HG2 1 1
2 3264 1 1 86 GLN HG3 H 17.562 -0.224 1.386 1.00 . A A . 86 GLN HG3 1 1
2 3265 1 1 86 GLN N N 16.552 -3.095 2.999 1.00 . A A . 86 GLN N 1 1
2 3266 1 1 86 GLN NE2 N 17.504 -0.463 3.926 1.00 . A A . 86 GLN NE2 1 1
2 3267 1 1 86 GLN O O 15.403 -4.153 -0.078 1.00 . A A . 86 GLN O 1 1
2 3268 1 1 86 GLN OE1 O 19.643 -1.026 3.694 1.00 . A A . 86 GLN OE1 1 1
2 3269 1 1 87 LEU C C 15.560 -7.202 0.924 1.00 . A A . 87 LEU C 1 1
2 3270 1 1 87 LEU CA C 16.836 -6.492 0.579 1.00 . A A . 87 LEU CA 1 1
2 3271 1 1 87 LEU CB C 18.015 -7.323 1.021 1.00 . A A . 87 LEU CB 1 1
2 3272 1 1 87 LEU CD1 C 20.440 -7.428 1.497 1.00 . A A . 87 LEU CD1 1 1
2 3273 1 1 87 LEU CD2 C 19.659 -6.742 -0.761 1.00 . A A . 87 LEU CD2 1 1
2 3274 1 1 87 LEU CG C 19.363 -6.710 0.727 1.00 . A A . 87 LEU CG 1 1
2 3275 1 1 87 LEU H H 17.394 -5.087 2.073 1.00 . A A . 87 LEU H 1 1
2 3276 1 1 87 LEU HA H 16.921 -6.310 -0.480 1.00 . A A . 87 LEU HA 1 1
2 3277 1 1 87 LEU HB2 H 17.931 -7.480 2.086 1.00 . A A . 87 LEU HB2 1 1
2 3278 1 1 87 LEU HB3 H 17.960 -8.280 0.524 1.00 . A A . 87 LEU HB3 1 1
2 3279 1 1 87 LEU HD11 H 20.241 -7.275 2.548 1.00 . A A . 87 LEU HD11 1 1
2 3280 1 1 87 LEU HD12 H 21.404 -7.016 1.240 1.00 . A A . 87 LEU HD12 1 1
2 3281 1 1 87 LEU HD13 H 20.412 -8.483 1.272 1.00 . A A . 87 LEU HD13 1 1
2 3282 1 1 87 LEU HD21 H 19.637 -7.760 -1.118 1.00 . A A . 87 LEU HD21 1 1
2 3283 1 1 87 LEU HD22 H 20.634 -6.312 -0.938 1.00 . A A . 87 LEU HD22 1 1
2 3284 1 1 87 LEU HD23 H 18.914 -6.155 -1.276 1.00 . A A . 87 LEU HD23 1 1
2 3285 1 1 87 LEU HG H 19.300 -5.677 1.032 1.00 . A A . 87 LEU HG 1 1
2 3286 1 1 87 LEU N N 16.884 -5.190 1.240 1.00 . A A . 87 LEU N 1 1
2 3287 1 1 87 LEU O O 15.195 -8.205 0.317 1.00 . A A . 87 LEU O 1 1
2 3288 1 1 88 TYR C C 12.610 -7.023 1.272 1.00 . A A . 88 TYR C 1 1
2 3289 1 1 88 TYR CA C 13.641 -7.162 2.377 1.00 . A A . 88 TYR CA 1 1
2 3290 1 1 88 TYR CB C 13.233 -6.394 3.629 1.00 . A A . 88 TYR CB 1 1
2 3291 1 1 88 TYR CD1 C 11.394 -7.930 4.336 1.00 . A A . 88 TYR CD1 1 1
2 3292 1 1 88 TYR CD2 C 10.966 -5.592 4.330 1.00 . A A . 88 TYR CD2 1 1
2 3293 1 1 88 TYR CE1 C 10.125 -8.173 4.773 1.00 . A A . 88 TYR CE1 1 1
2 3294 1 1 88 TYR CE2 C 9.681 -5.823 4.782 1.00 . A A . 88 TYR CE2 1 1
2 3295 1 1 88 TYR CG C 11.838 -6.646 4.105 1.00 . A A . 88 TYR CG 1 1
2 3296 1 1 88 TYR CZ C 9.266 -7.120 5.002 1.00 . A A . 88 TYR CZ 1 1
2 3297 1 1 88 TYR H H 15.360 -5.958 2.408 1.00 . A A . 88 TYR H 1 1
2 3298 1 1 88 TYR HA H 13.746 -8.206 2.633 1.00 . A A . 88 TYR HA 1 1
2 3299 1 1 88 TYR HB2 H 13.884 -6.709 4.428 1.00 . A A . 88 TYR HB2 1 1
2 3300 1 1 88 TYR HB3 H 13.354 -5.334 3.454 1.00 . A A . 88 TYR HB3 1 1
2 3301 1 1 88 TYR HD1 H 12.072 -8.750 4.151 1.00 . A A . 88 TYR HD1 1 1
2 3302 1 1 88 TYR HD2 H 11.314 -4.586 4.132 1.00 . A A . 88 TYR HD2 1 1
2 3303 1 1 88 TYR HE1 H 9.824 -9.195 4.925 1.00 . A A . 88 TYR HE1 1 1
2 3304 1 1 88 TYR HE2 H 9.008 -4.996 4.953 1.00 . A A . 88 TYR HE2 1 1
2 3305 1 1 88 TYR HH H 7.420 -6.631 5.199 1.00 . A A . 88 TYR HH 1 1
2 3306 1 1 88 TYR N N 14.913 -6.688 1.932 1.00 . A A . 88 TYR N 1 1
2 3307 1 1 88 TYR O O 11.806 -7.919 1.048 1.00 . A A . 88 TYR O 1 1
2 3308 1 1 88 TYR OH O 7.992 -7.368 5.440 1.00 . A A . 88 TYR OH 1 1
2 3309 1 1 89 ILE C C 11.903 -6.748 -1.628 1.00 . A A . 89 ILE C 1 1
2 3310 1 1 89 ILE CA C 11.749 -5.666 -0.556 1.00 . A A . 89 ILE CA 1 1
2 3311 1 1 89 ILE CB C 11.961 -4.246 -1.175 1.00 . A A . 89 ILE CB 1 1
2 3312 1 1 89 ILE CD1 C 12.162 -2.899 0.984 1.00 . A A . 89 ILE CD1 1 1
2 3313 1 1 89 ILE CG1 C 11.403 -3.134 -0.277 1.00 . A A . 89 ILE CG1 1 1
2 3314 1 1 89 ILE CG2 C 11.334 -4.142 -2.538 1.00 . A A . 89 ILE CG2 1 1
2 3315 1 1 89 ILE H H 13.371 -5.259 0.753 1.00 . A A . 89 ILE H 1 1
2 3316 1 1 89 ILE HA H 10.747 -5.742 -0.164 1.00 . A A . 89 ILE HA 1 1
2 3317 1 1 89 ILE HB H 13.037 -4.123 -1.236 1.00 . A A . 89 ILE HB 1 1
2 3318 1 1 89 ILE HD11 H 12.262 -3.825 1.530 1.00 . A A . 89 ILE HD11 1 1
2 3319 1 1 89 ILE HD12 H 11.620 -2.178 1.574 1.00 . A A . 89 ILE HD12 1 1
2 3320 1 1 89 ILE HD13 H 13.142 -2.520 0.727 1.00 . A A . 89 ILE HD13 1 1
2 3321 1 1 89 ILE HG12 H 11.403 -2.206 -0.828 1.00 . A A . 89 ILE HG12 1 1
2 3322 1 1 89 ILE HG13 H 10.385 -3.380 -0.015 1.00 . A A . 89 ILE HG13 1 1
2 3323 1 1 89 ILE HG21 H 11.509 -3.156 -2.940 1.00 . A A . 89 ILE HG21 1 1
2 3324 1 1 89 ILE HG22 H 10.274 -4.313 -2.413 1.00 . A A . 89 ILE HG22 1 1
2 3325 1 1 89 ILE HG23 H 11.755 -4.899 -3.181 1.00 . A A . 89 ILE HG23 1 1
2 3326 1 1 89 ILE N N 12.674 -5.922 0.549 1.00 . A A . 89 ILE N 1 1
2 3327 1 1 89 ILE O O 10.916 -7.270 -2.181 1.00 . A A . 89 ILE O 1 1
2 3328 1 1 90 ASP C C 13.015 -9.531 -2.355 1.00 . A A . 90 ASP C 1 1
2 3329 1 1 90 ASP CA C 13.562 -8.149 -2.768 1.00 . A A . 90 ASP CA 1 1
2 3330 1 1 90 ASP CB C 15.079 -8.150 -2.740 1.00 . A A . 90 ASP CB 1 1
2 3331 1 1 90 ASP CG C 15.726 -9.070 -3.725 1.00 . A A . 90 ASP CG 1 1
2 3332 1 1 90 ASP H H 13.825 -6.693 -1.273 1.00 . A A . 90 ASP H 1 1
2 3333 1 1 90 ASP HA H 13.227 -7.887 -3.761 1.00 . A A . 90 ASP HA 1 1
2 3334 1 1 90 ASP HB2 H 15.421 -7.141 -2.907 1.00 . A A . 90 ASP HB2 1 1
2 3335 1 1 90 ASP HB3 H 15.384 -8.441 -1.745 1.00 . A A . 90 ASP HB3 1 1
2 3336 1 1 90 ASP N N 13.134 -7.130 -1.817 1.00 . A A . 90 ASP N 1 1
2 3337 1 1 90 ASP O O 12.877 -10.445 -3.167 1.00 . A A . 90 ASP O 1 1
2 3338 1 1 90 ASP OD1 O 15.973 -10.250 -3.393 1.00 . A A . 90 ASP OD1 1 1
2 3339 1 1 90 ASP OD2 O 16.067 -8.612 -4.825 1.00 . A A . 90 ASP OD2 1 1
2 3340 1 1 91 THR C C 10.602 -10.898 -0.667 1.00 . A A . 91 THR C 1 1
2 3341 1 1 91 THR CA C 12.138 -10.817 -0.501 1.00 . A A . 91 THR CA 1 1
2 3342 1 1 91 THR CB C 12.533 -10.833 0.985 1.00 . A A . 91 THR CB 1 1
2 3343 1 1 91 THR CG2 C 11.921 -11.989 1.690 1.00 . A A . 91 THR CG2 1 1
2 3344 1 1 91 THR H H 12.730 -8.827 -0.537 1.00 . A A . 91 THR H 1 1
2 3345 1 1 91 THR HA H 12.571 -11.683 -0.979 1.00 . A A . 91 THR HA 1 1
2 3346 1 1 91 THR HB H 12.166 -9.915 1.424 1.00 . A A . 91 THR HB 1 1
2 3347 1 1 91 THR HG1 H 14.283 -11.478 0.433 1.00 . A A . 91 THR HG1 1 1
2 3348 1 1 91 THR HG21 H 12.088 -11.921 2.754 1.00 . A A . 91 THR HG21 1 1
2 3349 1 1 91 THR HG22 H 12.268 -12.925 1.277 1.00 . A A . 91 THR HG22 1 1
2 3350 1 1 91 THR HG23 H 10.872 -11.856 1.465 1.00 . A A . 91 THR HG23 1 1
2 3351 1 1 91 THR N N 12.655 -9.626 -1.103 1.00 . A A . 91 THR N 1 1
2 3352 1 1 91 THR O O 10.059 -11.960 -0.986 1.00 . A A . 91 THR O 1 1
2 3353 1 1 91 THR OG1 O 13.962 -10.872 1.112 1.00 . A A . 91 THR OG1 1 1
2 3354 1 1 92 LEU C C 8.000 -10.250 -1.959 1.00 . A A . 92 LEU C 1 1
2 3355 1 1 92 LEU CA C 8.445 -9.684 -0.629 1.00 . A A . 92 LEU CA 1 1
2 3356 1 1 92 LEU CB C 7.910 -8.249 -0.507 1.00 . A A . 92 LEU CB 1 1
2 3357 1 1 92 LEU CD1 C 6.953 -8.571 1.777 1.00 . A A . 92 LEU CD1 1 1
2 3358 1 1 92 LEU CD2 C 8.929 -7.139 1.504 1.00 . A A . 92 LEU CD2 1 1
2 3359 1 1 92 LEU CG C 7.676 -7.637 0.876 1.00 . A A . 92 LEU CG 1 1
2 3360 1 1 92 LEU H H 10.400 -8.957 -0.207 1.00 . A A . 92 LEU H 1 1
2 3361 1 1 92 LEU HA H 8.002 -10.288 0.147 1.00 . A A . 92 LEU HA 1 1
2 3362 1 1 92 LEU HB2 H 8.676 -7.645 -0.972 1.00 . A A . 92 LEU HB2 1 1
2 3363 1 1 92 LEU HB3 H 7.001 -8.174 -1.084 1.00 . A A . 92 LEU HB3 1 1
2 3364 1 1 92 LEU HD11 H 6.768 -8.092 2.725 1.00 . A A . 92 LEU HD11 1 1
2 3365 1 1 92 LEU HD12 H 7.616 -9.408 1.933 1.00 . A A . 92 LEU HD12 1 1
2 3366 1 1 92 LEU HD13 H 6.028 -8.898 1.323 1.00 . A A . 92 LEU HD13 1 1
2 3367 1 1 92 LEU HD21 H 9.296 -6.287 0.957 1.00 . A A . 92 LEU HD21 1 1
2 3368 1 1 92 LEU HD22 H 9.672 -7.923 1.521 1.00 . A A . 92 LEU HD22 1 1
2 3369 1 1 92 LEU HD23 H 8.709 -6.848 2.522 1.00 . A A . 92 LEU HD23 1 1
2 3370 1 1 92 LEU HG H 7.017 -6.792 0.740 1.00 . A A . 92 LEU HG 1 1
2 3371 1 1 92 LEU N N 9.909 -9.758 -0.477 1.00 . A A . 92 LEU N 1 1
2 3372 1 1 92 LEU O O 7.002 -10.938 -2.033 1.00 . A A . 92 LEU O 1 1
2 3373 1 1 93 ARG C C 8.228 -11.911 -4.425 1.00 . A A . 93 ARG C 1 1
2 3374 1 1 93 ARG CA C 8.563 -10.432 -4.383 1.00 . A A . 93 ARG CA 1 1
2 3375 1 1 93 ARG CB C 9.855 -10.282 -5.210 1.00 . A A . 93 ARG CB 1 1
2 3376 1 1 93 ARG CD C 9.694 -7.837 -5.141 1.00 . A A . 93 ARG CD 1 1
2 3377 1 1 93 ARG CG C 10.606 -8.996 -5.003 1.00 . A A . 93 ARG CG 1 1
2 3378 1 1 93 ARG CZ C 7.935 -7.771 -6.985 1.00 . A A . 93 ARG CZ 1 1
2 3379 1 1 93 ARG H H 9.536 -9.360 -2.796 1.00 . A A . 93 ARG H 1 1
2 3380 1 1 93 ARG HA H 7.791 -9.833 -4.841 1.00 . A A . 93 ARG HA 1 1
2 3381 1 1 93 ARG HB2 H 10.515 -11.094 -4.947 1.00 . A A . 93 ARG HB2 1 1
2 3382 1 1 93 ARG HB3 H 9.602 -10.367 -6.257 1.00 . A A . 93 ARG HB3 1 1
2 3383 1 1 93 ARG HD2 H 8.920 -8.069 -4.418 1.00 . A A . 93 ARG HD2 1 1
2 3384 1 1 93 ARG HD3 H 10.226 -6.976 -4.771 1.00 . A A . 93 ARG HD3 1 1
2 3385 1 1 93 ARG HE H 9.914 -7.452 -7.187 1.00 . A A . 93 ARG HE 1 1
2 3386 1 1 93 ARG HG2 H 11.037 -8.991 -4.012 1.00 . A A . 93 ARG HG2 1 1
2 3387 1 1 93 ARG HG3 H 11.391 -8.920 -5.740 1.00 . A A . 93 ARG HG3 1 1
2 3388 1 1 93 ARG HH11 H 7.071 -8.210 -5.182 1.00 . A A . 93 ARG HH11 1 1
2 3389 1 1 93 ARG HH12 H 5.999 -8.182 -6.511 1.00 . A A . 93 ARG HH12 1 1
2 3390 1 1 93 ARG HH21 H 8.416 -7.338 -8.917 1.00 . A A . 93 ARG HH21 1 1
2 3391 1 1 93 ARG HH22 H 6.761 -7.617 -8.665 1.00 . A A . 93 ARG HH22 1 1
2 3392 1 1 93 ARG N N 8.785 -9.961 -2.988 1.00 . A A . 93 ARG N 1 1
2 3393 1 1 93 ARG NE N 9.205 -7.675 -6.535 1.00 . A A . 93 ARG NE 1 1
2 3394 1 1 93 ARG NH1 N 6.935 -8.064 -6.160 1.00 . A A . 93 ARG NH1 1 1
2 3395 1 1 93 ARG NH2 N 7.682 -7.565 -8.267 1.00 . A A . 93 ARG NH2 1 1
2 3396 1 1 93 ARG O O 7.359 -12.355 -5.165 1.00 . A A . 93 ARG O 1 1
2 3397 1 1 94 GLU C C 7.717 -14.633 -2.844 1.00 . A A . 94 GLU C 1 1
2 3398 1 1 94 GLU CA C 8.911 -14.069 -3.576 1.00 . A A . 94 GLU CA 1 1
2 3399 1 1 94 GLU CB C 10.178 -14.529 -2.907 1.00 . A A . 94 GLU CB 1 1
2 3400 1 1 94 GLU CD C 12.668 -14.317 -2.861 1.00 . A A . 94 GLU CD 1 1
2 3401 1 1 94 GLU CG C 11.398 -13.887 -3.510 1.00 . A A . 94 GLU CG 1 1
2 3402 1 1 94 GLU H H 9.474 -12.146 -2.940 1.00 . A A . 94 GLU H 1 1
2 3403 1 1 94 GLU HA H 8.926 -14.434 -4.591 1.00 . A A . 94 GLU HA 1 1
2 3404 1 1 94 GLU HB2 H 10.131 -14.267 -1.860 1.00 . A A . 94 GLU HB2 1 1
2 3405 1 1 94 GLU HB3 H 10.268 -15.601 -3.001 1.00 . A A . 94 GLU HB3 1 1
2 3406 1 1 94 GLU HG2 H 11.431 -14.115 -4.565 1.00 . A A . 94 GLU HG2 1 1
2 3407 1 1 94 GLU HG3 H 11.268 -12.823 -3.369 1.00 . A A . 94 GLU HG3 1 1
2 3408 1 1 94 GLU N N 8.921 -12.629 -3.593 1.00 . A A . 94 GLU N 1 1
2 3409 1 1 94 GLU O O 7.213 -15.696 -3.199 1.00 . A A . 94 GLU O 1 1
2 3410 1 1 94 GLU OE1 O 13.077 -15.475 -3.063 1.00 . A A . 94 GLU OE1 1 1
2 3411 1 1 94 GLU OE2 O 13.304 -13.508 -2.174 1.00 . A A . 94 GLU OE2 1 1
2 3412 1 1 95 ALA C C 4.818 -13.897 -1.471 1.00 . A A . 95 ALA C 1 1
2 3413 1 1 95 ALA CA C 6.159 -14.455 -1.031 1.00 . A A . 95 ALA CA 1 1
2 3414 1 1 95 ALA CB C 6.403 -14.258 0.447 1.00 . A A . 95 ALA CB 1 1
2 3415 1 1 95 ALA H H 7.718 -13.092 -1.635 1.00 . A A . 95 ALA H 1 1
2 3416 1 1 95 ALA HA H 6.121 -15.508 -1.235 1.00 . A A . 95 ALA HA 1 1
2 3417 1 1 95 ALA HB1 H 7.382 -14.631 0.707 1.00 . A A . 95 ALA HB1 1 1
2 3418 1 1 95 ALA HB2 H 5.655 -14.800 1.007 1.00 . A A . 95 ALA HB2 1 1
2 3419 1 1 95 ALA HB3 H 6.341 -13.207 0.685 1.00 . A A . 95 ALA HB3 1 1
2 3420 1 1 95 ALA N N 7.272 -13.945 -1.830 1.00 . A A . 95 ALA N 1 1
2 3421 1 1 95 ALA O O 3.760 -14.483 -1.208 1.00 . A A . 95 ALA O 1 1
2 3422 1 1 96 LEU C C 3.349 -12.775 -3.980 1.00 . A A . 96 LEU C 1 1
2 3423 1 1 96 LEU CA C 3.695 -12.154 -2.676 1.00 . A A . 96 LEU CA 1 1
2 3424 1 1 96 LEU CB C 3.904 -10.641 -2.851 1.00 . A A . 96 LEU CB 1 1
2 3425 1 1 96 LEU CD1 C 4.299 -8.375 -1.889 1.00 . A A . 96 LEU CD1 1 1
2 3426 1 1 96 LEU CD2 C 2.828 -9.973 -0.692 1.00 . A A . 96 LEU CD2 1 1
2 3427 1 1 96 LEU CG C 4.061 -9.831 -1.564 1.00 . A A . 96 LEU CG 1 1
2 3428 1 1 96 LEU H H 5.774 -12.446 -2.299 1.00 . A A . 96 LEU H 1 1
2 3429 1 1 96 LEU HA H 2.832 -12.315 -2.050 1.00 . A A . 96 LEU HA 1 1
2 3430 1 1 96 LEU HB2 H 4.792 -10.497 -3.449 1.00 . A A . 96 LEU HB2 1 1
2 3431 1 1 96 LEU HB3 H 3.061 -10.246 -3.398 1.00 . A A . 96 LEU HB3 1 1
2 3432 1 1 96 LEU HD11 H 5.189 -8.284 -2.494 1.00 . A A . 96 LEU HD11 1 1
2 3433 1 1 96 LEU HD12 H 4.427 -7.819 -0.973 1.00 . A A . 96 LEU HD12 1 1
2 3434 1 1 96 LEU HD13 H 3.453 -7.984 -2.434 1.00 . A A . 96 LEU HD13 1 1
2 3435 1 1 96 LEU HD21 H 2.978 -9.418 0.221 1.00 . A A . 96 LEU HD21 1 1
2 3436 1 1 96 LEU HD22 H 2.672 -11.013 -0.455 1.00 . A A . 96 LEU HD22 1 1
2 3437 1 1 96 LEU HD23 H 1.965 -9.587 -1.216 1.00 . A A . 96 LEU HD23 1 1
2 3438 1 1 96 LEU HG H 4.914 -10.197 -1.009 1.00 . A A . 96 LEU HG 1 1
2 3439 1 1 96 LEU N N 4.875 -12.800 -2.138 1.00 . A A . 96 LEU N 1 1
2 3440 1 1 96 LEU O O 4.241 -13.164 -4.736 1.00 . A A . 96 LEU O 1 1
2 3441 1 1 97 PRO C C 1.875 -12.484 -6.622 1.00 . A A . 97 PRO C 1 1
2 3442 1 1 97 PRO CA C 1.612 -13.472 -5.513 1.00 . A A . 97 PRO CA 1 1
2 3443 1 1 97 PRO CB C 0.108 -13.649 -5.340 1.00 . A A . 97 PRO CB 1 1
2 3444 1 1 97 PRO CD C 0.931 -12.625 -3.352 1.00 . A A . 97 PRO CD 1 1
2 3445 1 1 97 PRO CG C -0.266 -12.725 -4.247 1.00 . A A . 97 PRO CG 1 1
2 3446 1 1 97 PRO HA H 2.074 -14.419 -5.746 1.00 . A A . 97 PRO HA 1 1
2 3447 1 1 97 PRO HB2 H -0.367 -13.359 -6.266 1.00 . A A . 97 PRO HB2 1 1
2 3448 1 1 97 PRO HB3 H -0.162 -14.672 -5.133 1.00 . A A . 97 PRO HB3 1 1
2 3449 1 1 97 PRO HD2 H 1.017 -11.621 -2.962 1.00 . A A . 97 PRO HD2 1 1
2 3450 1 1 97 PRO HD3 H 0.867 -13.338 -2.544 1.00 . A A . 97 PRO HD3 1 1
2 3451 1 1 97 PRO HG2 H -0.486 -11.763 -4.687 1.00 . A A . 97 PRO HG2 1 1
2 3452 1 1 97 PRO HG3 H -1.120 -13.108 -3.710 1.00 . A A . 97 PRO HG3 1 1
2 3453 1 1 97 PRO N N 2.059 -12.942 -4.255 1.00 . A A . 97 PRO N 1 1
2 3454 1 1 97 PRO O O 2.075 -11.292 -6.377 1.00 . A A . 97 PRO O 1 1
2 3455 1 1 98 ALA C C 0.915 -11.122 -9.190 1.00 . A A . 98 ALA C 1 1
2 3456 1 1 98 ALA CA C 2.035 -12.145 -9.015 1.00 . A A . 98 ALA CA 1 1
2 3457 1 1 98 ALA CB C 2.114 -13.045 -10.227 1.00 . A A . 98 ALA CB 1 1
2 3458 1 1 98 ALA H H 1.560 -13.907 -7.927 1.00 . A A . 98 ALA H 1 1
2 3459 1 1 98 ALA HA H 2.978 -11.632 -8.900 1.00 . A A . 98 ALA HA 1 1
2 3460 1 1 98 ALA HB1 H 2.316 -12.455 -11.108 1.00 . A A . 98 ALA HB1 1 1
2 3461 1 1 98 ALA HB2 H 1.164 -13.547 -10.337 1.00 . A A . 98 ALA HB2 1 1
2 3462 1 1 98 ALA HB3 H 2.897 -13.775 -10.086 1.00 . A A . 98 ALA HB3 1 1
2 3463 1 1 98 ALA N N 1.797 -12.959 -7.830 1.00 . A A . 98 ALA N 1 1
2 3464 1 1 98 ALA O O 1.017 -10.176 -9.978 1.00 . A A . 98 ALA O 1 1
2 3465 1 1 99 HIS C C -1.030 -9.183 -7.748 1.00 . A A . 99 HIS C 1 1
2 3466 1 1 99 HIS CA C -1.313 -10.492 -8.471 1.00 . A A . 99 HIS CA 1 1
2 3467 1 1 99 HIS CB C -2.509 -11.196 -7.780 1.00 . A A . 99 HIS CB 1 1
2 3468 1 1 99 HIS CD2 C -2.744 -13.660 -7.025 1.00 . A A . 99 HIS CD2 1 1
2 3469 1 1 99 HIS CE1 C -2.363 -14.669 -8.888 1.00 . A A . 99 HIS CE1 1 1
2 3470 1 1 99 HIS CG C -2.569 -12.697 -7.955 1.00 . A A . 99 HIS CG 1 1
2 3471 1 1 99 HIS H H -0.106 -12.084 -7.819 1.00 . A A . 99 HIS H 1 1
2 3472 1 1 99 HIS HA H -1.571 -10.287 -9.498 1.00 . A A . 99 HIS HA 1 1
2 3473 1 1 99 HIS HB2 H -2.460 -11.001 -6.720 1.00 . A A . 99 HIS HB2 1 1
2 3474 1 1 99 HIS HB3 H -3.427 -10.780 -8.168 1.00 . A A . 99 HIS HB3 1 1
2 3475 1 1 99 HIS HD1 H -2.194 -12.944 -10.019 1.00 . A A . 99 HIS HD1 1 1
2 3476 1 1 99 HIS HD2 H -2.935 -13.494 -5.977 1.00 . A A . 99 HIS HD2 1 1
2 3477 1 1 99 HIS HE1 H -2.174 -15.446 -9.610 1.00 . A A . 99 HIS HE1 1 1
2 3478 1 1 99 HIS N N -0.136 -11.322 -8.431 1.00 . A A . 99 HIS N 1 1
2 3479 1 1 99 HIS ND1 N -2.336 -13.359 -9.138 1.00 . A A . 99 HIS ND1 1 1
2 3480 1 1 99 HIS NE2 N -2.610 -14.905 -7.616 1.00 . A A . 99 HIS NE2 1 1
2 3481 1 1 99 HIS O O -1.615 -8.147 -8.076 1.00 . A A . 99 HIS O 1 1
2 3482 1 1 100 VAL C C 1.533 -7.547 -6.392 1.00 . A A . 100 VAL C 1 1
2 3483 1 1 100 VAL CA C 0.170 -8.091 -5.991 1.00 . A A . 100 VAL CA 1 1
2 3484 1 1 100 VAL CB C 0.156 -8.479 -4.511 1.00 . A A . 100 VAL CB 1 1
2 3485 1 1 100 VAL CG1 C 0.530 -7.312 -3.656 1.00 . A A . 100 VAL CG1 1 1
2 3486 1 1 100 VAL CG2 C -1.210 -9.020 -4.121 1.00 . A A . 100 VAL CG2 1 1
2 3487 1 1 100 VAL H H 0.402 -10.003 -6.484 1.00 . A A . 100 VAL H 1 1
2 3488 1 1 100 VAL HA H -0.586 -7.337 -6.155 1.00 . A A . 100 VAL HA 1 1
2 3489 1 1 100 VAL HB H 0.882 -9.261 -4.369 1.00 . A A . 100 VAL HB 1 1
2 3490 1 1 100 VAL HG11 H -0.192 -6.525 -3.808 1.00 . A A . 100 VAL HG11 1 1
2 3491 1 1 100 VAL HG12 H 1.501 -7.004 -4.011 1.00 . A A . 100 VAL HG12 1 1
2 3492 1 1 100 VAL HG13 H 0.575 -7.617 -2.623 1.00 . A A . 100 VAL HG13 1 1
2 3493 1 1 100 VAL HG21 H -1.500 -9.765 -4.847 1.00 . A A . 100 VAL HG21 1 1
2 3494 1 1 100 VAL HG22 H -1.939 -8.223 -4.141 1.00 . A A . 100 VAL HG22 1 1
2 3495 1 1 100 VAL HG23 H -1.178 -9.487 -3.149 1.00 . A A . 100 VAL HG23 1 1
2 3496 1 1 100 VAL N N -0.132 -9.225 -6.761 1.00 . A A . 100 VAL N 1 1
2 3497 1 1 100 VAL O O 2.502 -8.295 -6.535 1.00 . A A . 100 VAL O 1 1
2 3498 1 1 101 ALA C C 3.359 -4.874 -5.775 1.00 . A A . 101 ALA C 1 1
2 3499 1 1 101 ALA CA C 2.796 -5.599 -6.969 1.00 . A A . 101 ALA CA 1 1
2 3500 1 1 101 ALA CB C 2.526 -4.619 -8.094 1.00 . A A . 101 ALA CB 1 1
2 3501 1 1 101 ALA H H 0.751 -5.762 -6.459 1.00 . A A . 101 ALA H 1 1
2 3502 1 1 101 ALA HA H 3.508 -6.335 -7.312 1.00 . A A . 101 ALA HA 1 1
2 3503 1 1 101 ALA HB1 H 3.448 -4.145 -8.398 1.00 . A A . 101 ALA HB1 1 1
2 3504 1 1 101 ALA HB2 H 1.833 -3.866 -7.751 1.00 . A A . 101 ALA HB2 1 1
2 3505 1 1 101 ALA HB3 H 2.096 -5.150 -8.930 1.00 . A A . 101 ALA HB3 1 1
2 3506 1 1 101 ALA N N 1.585 -6.273 -6.591 1.00 . A A . 101 ALA N 1 1
2 3507 1 1 101 ALA O O 2.689 -4.721 -4.768 1.00 . A A . 101 ALA O 1 1
2 3508 1 1 102 ILE C C 5.619 -2.376 -5.320 1.00 . A A . 102 ILE C 1 1
2 3509 1 1 102 ILE CA C 5.200 -3.703 -4.826 1.00 . A A . 102 ILE CA 1 1
2 3510 1 1 102 ILE CB C 6.464 -4.415 -4.315 1.00 . A A . 102 ILE CB 1 1
2 3511 1 1 102 ILE CD1 C 7.372 -6.478 -3.199 1.00 . A A . 102 ILE CD1 1 1
2 3512 1 1 102 ILE CG1 C 6.143 -5.767 -3.692 1.00 . A A . 102 ILE CG1 1 1
2 3513 1 1 102 ILE CG2 C 7.231 -3.509 -3.350 1.00 . A A . 102 ILE CG2 1 1
2 3514 1 1 102 ILE H H 5.028 -4.486 -6.745 1.00 . A A . 102 ILE H 1 1
2 3515 1 1 102 ILE HA H 4.507 -3.590 -4.006 1.00 . A A . 102 ILE HA 1 1
2 3516 1 1 102 ILE HB H 7.103 -4.564 -5.174 1.00 . A A . 102 ILE HB 1 1
2 3517 1 1 102 ILE HD11 H 7.727 -6.025 -2.286 1.00 . A A . 102 ILE HD11 1 1
2 3518 1 1 102 ILE HD12 H 8.137 -6.394 -3.954 1.00 . A A . 102 ILE HD12 1 1
2 3519 1 1 102 ILE HD13 H 7.189 -7.534 -3.050 1.00 . A A . 102 ILE HD13 1 1
2 3520 1 1 102 ILE HG12 H 5.475 -5.629 -2.856 1.00 . A A . 102 ILE HG12 1 1
2 3521 1 1 102 ILE HG13 H 5.670 -6.397 -4.431 1.00 . A A . 102 ILE HG13 1 1
2 3522 1 1 102 ILE HG21 H 8.044 -4.037 -2.875 1.00 . A A . 102 ILE HG21 1 1
2 3523 1 1 102 ILE HG22 H 6.537 -3.081 -2.639 1.00 . A A . 102 ILE HG22 1 1
2 3524 1 1 102 ILE HG23 H 7.619 -2.707 -3.964 1.00 . A A . 102 ILE HG23 1 1
2 3525 1 1 102 ILE N N 4.556 -4.407 -5.891 1.00 . A A . 102 ILE N 1 1
2 3526 1 1 102 ILE O O 6.226 -2.277 -6.378 1.00 . A A . 102 ILE O 1 1
2 3527 1 1 103 TRP C C 6.652 0.454 -3.863 1.00 . A A . 103 TRP C 1 1
2 3528 1 1 103 TRP CA C 5.792 -0.077 -4.966 1.00 . A A . 103 TRP CA 1 1
2 3529 1 1 103 TRP CB C 4.667 0.899 -5.282 1.00 . A A . 103 TRP CB 1 1
2 3530 1 1 103 TRP CD1 C 3.862 -0.486 -7.302 1.00 . A A . 103 TRP CD1 1 1
2 3531 1 1 103 TRP CD2 C 2.428 1.042 -6.583 1.00 . A A . 103 TRP CD2 1 1
2 3532 1 1 103 TRP CE2 C 1.858 0.382 -7.677 1.00 . A A . 103 TRP CE2 1 1
2 3533 1 1 103 TRP CE3 C 1.716 2.041 -5.948 1.00 . A A . 103 TRP CE3 1 1
2 3534 1 1 103 TRP CG C 3.703 0.478 -6.358 1.00 . A A . 103 TRP CG 1 1
2 3535 1 1 103 TRP CH2 C -0.087 1.698 -7.507 1.00 . A A . 103 TRP CH2 1 1
2 3536 1 1 103 TRP CZ2 C 0.600 0.702 -8.155 1.00 . A A . 103 TRP CZ2 1 1
2 3537 1 1 103 TRP CZ3 C 0.463 2.365 -6.412 1.00 . A A . 103 TRP CZ3 1 1
2 3538 1 1 103 TRP H H 4.856 -1.508 -3.728 1.00 . A A . 103 TRP H 1 1
2 3539 1 1 103 TRP HA H 6.422 -0.197 -5.837 1.00 . A A . 103 TRP HA 1 1
2 3540 1 1 103 TRP HB2 H 4.087 1.030 -4.382 1.00 . A A . 103 TRP HB2 1 1
2 3541 1 1 103 TRP HB3 H 5.099 1.848 -5.565 1.00 . A A . 103 TRP HB3 1 1
2 3542 1 1 103 TRP HD1 H 4.743 -1.101 -7.378 1.00 . A A . 103 TRP HD1 1 1
2 3543 1 1 103 TRP HE1 H 2.663 -1.184 -8.851 1.00 . A A . 103 TRP HE1 1 1
2 3544 1 1 103 TRP HE3 H 2.164 2.531 -5.092 1.00 . A A . 103 TRP HE3 1 1
2 3545 1 1 103 TRP HH2 H -1.076 1.985 -7.827 1.00 . A A . 103 TRP HH2 1 1
2 3546 1 1 103 TRP HZ2 H 0.178 0.177 -8.999 1.00 . A A . 103 TRP HZ2 1 1
2 3547 1 1 103 TRP HZ3 H -0.107 3.144 -5.928 1.00 . A A . 103 TRP HZ3 1 1
2 3548 1 1 103 TRP N N 5.332 -1.363 -4.585 1.00 . A A . 103 TRP N 1 1
2 3549 1 1 103 TRP NE1 N 2.762 -0.554 -8.100 1.00 . A A . 103 TRP NE1 1 1
2 3550 1 1 103 TRP O O 6.538 0.020 -2.709 1.00 . A A . 103 TRP O 1 1
2 3551 1 1 104 LYS C C 7.867 3.244 -2.814 1.00 . A A . 104 LYS C 1 1
2 3552 1 1 104 LYS CA C 8.405 1.913 -3.276 1.00 . A A . 104 LYS CA 1 1
2 3553 1 1 104 LYS CB C 9.777 2.043 -3.979 1.00 . A A . 104 LYS CB 1 1
2 3554 1 1 104 LYS CD C 11.100 3.742 -2.562 1.00 . A A . 104 LYS CD 1 1
2 3555 1 1 104 LYS CE C 11.227 4.761 -3.693 1.00 . A A . 104 LYS CE 1 1
2 3556 1 1 104 LYS CG C 11.003 2.311 -3.085 1.00 . A A . 104 LYS CG 1 1
2 3557 1 1 104 LYS H H 7.473 1.683 -5.128 1.00 . A A . 104 LYS H 1 1
2 3558 1 1 104 LYS HA H 8.504 1.255 -2.427 1.00 . A A . 104 LYS HA 1 1
2 3559 1 1 104 LYS HB2 H 9.959 1.124 -4.514 1.00 . A A . 104 LYS HB2 1 1
2 3560 1 1 104 LYS HB3 H 9.707 2.837 -4.707 1.00 . A A . 104 LYS HB3 1 1
2 3561 1 1 104 LYS HD2 H 10.211 3.966 -1.993 1.00 . A A . 104 LYS HD2 1 1
2 3562 1 1 104 LYS HD3 H 11.963 3.823 -1.917 1.00 . A A . 104 LYS HD3 1 1
2 3563 1 1 104 LYS HE2 H 10.312 4.772 -4.267 1.00 . A A . 104 LYS HE2 1 1
2 3564 1 1 104 LYS HE3 H 11.371 5.738 -3.253 1.00 . A A . 104 LYS HE3 1 1
2 3565 1 1 104 LYS HG2 H 10.962 1.649 -2.233 1.00 . A A . 104 LYS HG2 1 1
2 3566 1 1 104 LYS HG3 H 11.892 2.086 -3.656 1.00 . A A . 104 LYS HG3 1 1
2 3567 1 1 104 LYS HZ1 H 12.196 3.653 -5.213 1.00 . A A . 104 LYS HZ1 1 1
2 3568 1 1 104 LYS HZ2 H 13.253 4.310 -4.086 1.00 . A A . 104 LYS HZ2 1 1
2 3569 1 1 104 LYS HZ3 H 12.549 5.286 -5.223 1.00 . A A . 104 LYS HZ3 1 1
2 3570 1 1 104 LYS N N 7.485 1.361 -4.199 1.00 . A A . 104 LYS N 1 1
2 3571 1 1 104 LYS NZ N 12.356 4.475 -4.599 1.00 . A A . 104 LYS NZ 1 1
2 3572 1 1 104 LYS O O 7.732 4.182 -3.616 1.00 . A A . 104 LYS O 1 1
2 3573 1 1 105 ALA C C 8.216 5.448 -0.831 1.00 . A A . 105 ALA C 1 1
2 3574 1 1 105 ALA CA C 7.031 4.519 -0.940 1.00 . A A . 105 ALA CA 1 1
2 3575 1 1 105 ALA CB C 6.430 4.244 0.423 1.00 . A A . 105 ALA CB 1 1
2 3576 1 1 105 ALA H H 7.508 2.475 -1.017 1.00 . A A . 105 ALA H 1 1
2 3577 1 1 105 ALA HA H 6.286 4.965 -1.583 1.00 . A A . 105 ALA HA 1 1
2 3578 1 1 105 ALA HB1 H 6.118 5.173 0.875 1.00 . A A . 105 ALA HB1 1 1
2 3579 1 1 105 ALA HB2 H 7.166 3.766 1.053 1.00 . A A . 105 ALA HB2 1 1
2 3580 1 1 105 ALA HB3 H 5.573 3.595 0.314 1.00 . A A . 105 ALA HB3 1 1
2 3581 1 1 105 ALA N N 7.483 3.294 -1.553 1.00 . A A . 105 ALA N 1 1
2 3582 1 1 105 ALA O O 9.172 5.179 -0.094 1.00 . A A . 105 ALA O 1 1
2 3583 1 1 106 LEU C C 9.347 8.352 -0.556 1.00 . A A . 106 LEU C 1 1
2 3584 1 1 106 LEU CA C 9.274 7.391 -1.725 1.00 . A A . 106 LEU CA 1 1
2 3585 1 1 106 LEU CB C 9.155 8.177 -3.035 1.00 . A A . 106 LEU CB 1 1
2 3586 1 1 106 LEU CD1 C 11.540 8.302 -3.800 1.00 . A A . 106 LEU CD1 1 1
2 3587 1 1 106 LEU CD2 C 9.905 10.056 -4.509 1.00 . A A . 106 LEU CD2 1 1
2 3588 1 1 106 LEU CG C 10.314 9.103 -3.404 1.00 . A A . 106 LEU CG 1 1
2 3589 1 1 106 LEU H H 7.379 6.643 -2.154 1.00 . A A . 106 LEU H 1 1
2 3590 1 1 106 LEU HA H 10.187 6.818 -1.769 1.00 . A A . 106 LEU HA 1 1
2 3591 1 1 106 LEU HB2 H 9.027 7.463 -3.835 1.00 . A A . 106 LEU HB2 1 1
2 3592 1 1 106 LEU HB3 H 8.256 8.770 -2.974 1.00 . A A . 106 LEU HB3 1 1
2 3593 1 1 106 LEU HD11 H 12.317 8.968 -4.144 1.00 . A A . 106 LEU HD11 1 1
2 3594 1 1 106 LEU HD12 H 11.268 7.606 -4.582 1.00 . A A . 106 LEU HD12 1 1
2 3595 1 1 106 LEU HD13 H 11.893 7.753 -2.940 1.00 . A A . 106 LEU HD13 1 1
2 3596 1 1 106 LEU HD21 H 9.065 10.651 -4.182 1.00 . A A . 106 LEU HD21 1 1
2 3597 1 1 106 LEU HD22 H 9.626 9.491 -5.384 1.00 . A A . 106 LEU HD22 1 1
2 3598 1 1 106 LEU HD23 H 10.735 10.706 -4.747 1.00 . A A . 106 LEU HD23 1 1
2 3599 1 1 106 LEU HG H 10.578 9.686 -2.533 1.00 . A A . 106 LEU HG 1 1
2 3600 1 1 106 LEU N N 8.183 6.480 -1.607 1.00 . A A . 106 LEU N 1 1
2 3601 1 1 106 LEU O O 8.635 9.366 -0.525 1.00 . A A . 106 LEU O 1 1
2 3602 1 1 107 SER C C 11.500 9.933 0.829 1.00 . A A . 107 SER C 1 1
2 3603 1 1 107 SER CA C 10.523 8.915 1.465 1.00 . A A . 107 SER CA 1 1
2 3604 1 1 107 SER CB C 11.188 8.134 2.608 1.00 . A A . 107 SER CB 1 1
2 3605 1 1 107 SER H H 10.510 7.094 0.433 1.00 . A A . 107 SER H 1 1
2 3606 1 1 107 SER HA H 9.636 9.427 1.810 1.00 . A A . 107 SER HA 1 1
2 3607 1 1 107 SER HB2 H 12.111 7.702 2.251 1.00 . A A . 107 SER HB2 1 1
2 3608 1 1 107 SER HB3 H 11.396 8.804 3.429 1.00 . A A . 107 SER HB3 1 1
2 3609 1 1 107 SER HG H 9.405 7.309 2.937 1.00 . A A . 107 SER HG 1 1
2 3610 1 1 107 SER N N 10.153 8.006 0.412 1.00 . A A . 107 SER N 1 1
2 3611 1 1 107 SER O O 11.909 9.718 -0.326 1.00 . A A . 107 SER O 1 1
2 3612 1 1 107 SER OG O 10.335 7.073 3.082 1.00 . A A . 107 SER OG 1 1
2 3613 1 1 108 VAL C C 13.922 11.511 0.196 1.00 . A A . 108 VAL C 1 1
2 3614 1 1 108 VAL CA C 12.715 12.085 0.979 1.00 . A A . 108 VAL CA 1 1
2 3615 1 1 108 VAL CB C 13.159 13.111 2.064 1.00 . A A . 108 VAL CB 1 1
2 3616 1 1 108 VAL CG1 C 11.970 13.945 2.512 1.00 . A A . 108 VAL CG1 1 1
2 3617 1 1 108 VAL CG2 C 13.785 12.421 3.272 1.00 . A A . 108 VAL CG2 1 1
2 3618 1 1 108 VAL H H 11.471 11.152 2.437 1.00 . A A . 108 VAL H 1 1
2 3619 1 1 108 VAL HA H 12.109 12.605 0.249 1.00 . A A . 108 VAL HA 1 1
2 3620 1 1 108 VAL HB H 13.889 13.772 1.624 1.00 . A A . 108 VAL HB 1 1
2 3621 1 1 108 VAL HG11 H 11.583 14.502 1.670 1.00 . A A . 108 VAL HG11 1 1
2 3622 1 1 108 VAL HG12 H 12.281 14.632 3.285 1.00 . A A . 108 VAL HG12 1 1
2 3623 1 1 108 VAL HG13 H 11.199 13.296 2.897 1.00 . A A . 108 VAL HG13 1 1
2 3624 1 1 108 VAL HG21 H 14.074 13.162 4.003 1.00 . A A . 108 VAL HG21 1 1
2 3625 1 1 108 VAL HG22 H 14.655 11.866 2.955 1.00 . A A . 108 VAL HG22 1 1
2 3626 1 1 108 VAL HG23 H 13.067 11.742 3.709 1.00 . A A . 108 VAL HG23 1 1
2 3627 1 1 108 VAL N N 11.830 11.034 1.530 1.00 . A A . 108 VAL N 1 1
2 3628 1 1 108 VAL O O 14.812 10.856 0.751 1.00 . A A . 108 VAL O 1 1
2 3629 1 1 109 GLY C C 16.230 11.115 -1.738 1.00 . A A . 109 GLY C 1 1
2 3630 1 1 109 GLY CA C 14.794 11.233 -2.104 1.00 . A A . 109 GLY CA 1 1
2 3631 1 1 109 GLY H H 13.262 12.486 -1.398 1.00 . A A . 109 GLY H 1 1
2 3632 1 1 109 GLY HA2 H 14.436 10.276 -2.444 1.00 . A A . 109 GLY HA2 1 1
2 3633 1 1 109 GLY HA3 H 14.757 11.937 -2.922 1.00 . A A . 109 GLY HA3 1 1
2 3634 1 1 109 GLY N N 13.915 11.818 -1.101 1.00 . A A . 109 GLY N 1 1
2 3635 1 1 109 GLY O O 16.818 10.021 -1.763 1.00 . A A . 109 GLY O 1 1
2 3636 1 1 110 GLU C C 18.692 11.640 0.153 1.00 . A A . 110 GLU C 1 1
2 3637 1 1 110 GLU CA C 18.209 12.328 -1.135 1.00 . A A . 110 GLU CA 1 1
2 3638 1 1 110 GLU CB C 18.668 13.777 -1.196 1.00 . A A . 110 GLU CB 1 1
2 3639 1 1 110 GLU CD C 18.954 15.844 -2.602 1.00 . A A . 110 GLU CD 1 1
2 3640 1 1 110 GLU CG C 18.457 14.424 -2.551 1.00 . A A . 110 GLU CG 1 1
2 3641 1 1 110 GLU H H 16.177 12.986 -1.335 1.00 . A A . 110 GLU H 1 1
2 3642 1 1 110 GLU HA H 18.689 11.809 -1.952 1.00 . A A . 110 GLU HA 1 1
2 3643 1 1 110 GLU HB2 H 18.117 14.345 -0.463 1.00 . A A . 110 GLU HB2 1 1
2 3644 1 1 110 GLU HB3 H 19.720 13.824 -0.960 1.00 . A A . 110 GLU HB3 1 1
2 3645 1 1 110 GLU HG2 H 18.986 13.847 -3.296 1.00 . A A . 110 GLU HG2 1 1
2 3646 1 1 110 GLU HG3 H 17.401 14.417 -2.776 1.00 . A A . 110 GLU HG3 1 1
2 3647 1 1 110 GLU N N 16.787 12.218 -1.393 1.00 . A A . 110 GLU N 1 1
2 3648 1 1 110 GLU O O 19.892 11.618 0.418 1.00 . A A . 110 GLU O 1 1
2 3649 1 1 110 GLU OE1 O 20.142 16.067 -2.924 1.00 . A A . 110 GLU OE1 1 1
2 3650 1 1 110 GLU OE2 O 18.164 16.773 -2.340 1.00 . A A . 110 GLU OE2 1 1
2 3651 1 1 111 THR C C 18.538 8.885 1.750 1.00 . A A . 111 THR C 1 1
2 3652 1 1 111 THR CA C 18.297 10.361 2.114 1.00 . A A . 111 THR CA 1 1
2 3653 1 1 111 THR CB C 17.394 10.528 3.390 1.00 . A A . 111 THR CB 1 1
2 3654 1 1 111 THR CG2 C 16.156 9.644 3.344 1.00 . A A . 111 THR CG2 1 1
2 3655 1 1 111 THR H H 16.840 11.119 0.767 1.00 . A A . 111 THR H 1 1
2 3656 1 1 111 THR HA H 19.273 10.781 2.307 1.00 . A A . 111 THR HA 1 1
2 3657 1 1 111 THR HB H 17.094 11.564 3.457 1.00 . A A . 111 THR HB 1 1
2 3658 1 1 111 THR HG1 H 19.070 10.102 4.307 1.00 . A A . 111 THR HG1 1 1
2 3659 1 1 111 THR HG21 H 15.558 9.906 2.484 1.00 . A A . 111 THR HG21 1 1
2 3660 1 1 111 THR HG22 H 15.576 9.794 4.243 1.00 . A A . 111 THR HG22 1 1
2 3661 1 1 111 THR HG23 H 16.454 8.609 3.274 1.00 . A A . 111 THR HG23 1 1
2 3662 1 1 111 THR N N 17.805 11.069 0.952 1.00 . A A . 111 THR N 1 1
2 3663 1 1 111 THR O O 19.184 8.133 2.492 1.00 . A A . 111 THR O 1 1
2 3664 1 1 111 THR OG1 O 18.142 10.183 4.567 1.00 . A A . 111 THR OG1 1 1
2 3665 1 1 112 LEU C C 19.324 7.187 -0.987 1.00 . A A . 112 LEU C 1 1
2 3666 1 1 112 LEU CA C 18.252 7.161 0.089 1.00 . A A . 112 LEU CA 1 1
2 3667 1 1 112 LEU CB C 16.961 6.531 -0.510 1.00 . A A . 112 LEU CB 1 1
2 3668 1 1 112 LEU CD1 C 16.191 5.561 1.698 1.00 . A A . 112 LEU CD1 1 1
2 3669 1 1 112 LEU CD2 C 14.974 7.531 0.707 1.00 . A A . 112 LEU CD2 1 1
2 3670 1 1 112 LEU CG C 15.765 6.269 0.421 1.00 . A A . 112 LEU CG 1 1
2 3671 1 1 112 LEU H H 17.564 9.132 0.015 1.00 . A A . 112 LEU H 1 1
2 3672 1 1 112 LEU HA H 18.580 6.561 0.925 1.00 . A A . 112 LEU HA 1 1
2 3673 1 1 112 LEU HB2 H 16.617 7.178 -1.303 1.00 . A A . 112 LEU HB2 1 1
2 3674 1 1 112 LEU HB3 H 17.254 5.590 -0.954 1.00 . A A . 112 LEU HB3 1 1
2 3675 1 1 112 LEU HD11 H 16.921 6.167 2.214 1.00 . A A . 112 LEU HD11 1 1
2 3676 1 1 112 LEU HD12 H 16.633 4.608 1.451 1.00 . A A . 112 LEU HD12 1 1
2 3677 1 1 112 LEU HD13 H 15.332 5.412 2.334 1.00 . A A . 112 LEU HD13 1 1
2 3678 1 1 112 LEU HD21 H 14.167 7.309 1.390 1.00 . A A . 112 LEU HD21 1 1
2 3679 1 1 112 LEU HD22 H 14.573 7.921 -0.217 1.00 . A A . 112 LEU HD22 1 1
2 3680 1 1 112 LEU HD23 H 15.635 8.265 1.144 1.00 . A A . 112 LEU HD23 1 1
2 3681 1 1 112 LEU HG H 15.115 5.576 -0.096 1.00 . A A . 112 LEU HG 1 1
2 3682 1 1 112 LEU N N 18.050 8.495 0.582 1.00 . A A . 112 LEU N 1 1
2 3683 1 1 112 LEU O O 19.391 8.149 -1.768 1.00 . A A . 112 LEU O 1 1
2 3684 1 1 113 PRO C C 20.554 5.900 -3.474 1.00 . A A . 113 PRO C 1 1
2 3685 1 1 113 PRO CA C 21.208 6.000 -2.088 1.00 . A A . 113 PRO CA 1 1
2 3686 1 1 113 PRO CB C 21.891 4.672 -1.739 1.00 . A A . 113 PRO CB 1 1
2 3687 1 1 113 PRO CD C 20.271 5.065 -0.039 1.00 . A A . 113 PRO CD 1 1
2 3688 1 1 113 PRO CG C 21.616 4.462 -0.296 1.00 . A A . 113 PRO CG 1 1
2 3689 1 1 113 PRO HA H 21.924 6.808 -2.078 1.00 . A A . 113 PRO HA 1 1
2 3690 1 1 113 PRO HB2 H 21.464 3.884 -2.343 1.00 . A A . 113 PRO HB2 1 1
2 3691 1 1 113 PRO HB3 H 22.950 4.747 -1.932 1.00 . A A . 113 PRO HB3 1 1
2 3692 1 1 113 PRO HD2 H 19.488 4.339 -0.197 1.00 . A A . 113 PRO HD2 1 1
2 3693 1 1 113 PRO HD3 H 20.233 5.454 0.966 1.00 . A A . 113 PRO HD3 1 1
2 3694 1 1 113 PRO HG2 H 21.604 3.405 -0.076 1.00 . A A . 113 PRO HG2 1 1
2 3695 1 1 113 PRO HG3 H 22.370 4.960 0.295 1.00 . A A . 113 PRO HG3 1 1
2 3696 1 1 113 PRO N N 20.192 6.157 -1.030 1.00 . A A . 113 PRO N 1 1
2 3697 1 1 113 PRO O O 19.344 5.671 -3.574 1.00 . A A . 113 PRO O 1 1
2 3698 1 1 114 ALA C C 20.165 4.692 -6.189 1.00 . A A . 114 ALA C 1 1
2 3699 1 1 114 ALA CA C 20.815 6.037 -5.899 1.00 . A A . 114 ALA CA 1 1
2 3700 1 1 114 ALA CB C 21.900 6.319 -6.894 1.00 . A A . 114 ALA CB 1 1
2 3701 1 1 114 ALA H H 22.290 6.267 -4.393 1.00 . A A . 114 ALA H 1 1
2 3702 1 1 114 ALA HA H 20.062 6.807 -5.981 1.00 . A A . 114 ALA HA 1 1
2 3703 1 1 114 ALA HB1 H 22.628 5.523 -6.860 1.00 . A A . 114 ALA HB1 1 1
2 3704 1 1 114 ALA HB2 H 22.375 7.259 -6.651 1.00 . A A . 114 ALA HB2 1 1
2 3705 1 1 114 ALA HB3 H 21.471 6.375 -7.884 1.00 . A A . 114 ALA HB3 1 1
2 3706 1 1 114 ALA N N 21.334 6.091 -4.531 1.00 . A A . 114 ALA N 1 1
2 3707 1 1 114 ALA O O 19.153 4.612 -6.897 1.00 . A A . 114 ALA O 1 1
2 3708 1 1 115 ARG C C 19.872 1.904 -4.326 1.00 . A A . 115 ARG C 1 1
2 3709 1 1 115 ARG CA C 20.158 2.341 -5.721 1.00 . A A . 115 ARG CA 1 1
2 3710 1 1 115 ARG CB C 21.011 1.321 -6.463 1.00 . A A . 115 ARG CB 1 1
2 3711 1 1 115 ARG CD C 19.866 1.755 -8.659 1.00 . A A . 115 ARG CD 1 1
2 3712 1 1 115 ARG CG C 21.206 1.633 -7.941 1.00 . A A . 115 ARG CG 1 1
2 3713 1 1 115 ARG CZ C 19.269 2.942 -10.767 1.00 . A A . 115 ARG CZ 1 1
2 3714 1 1 115 ARG H H 21.611 3.763 -5.195 1.00 . A A . 115 ARG H 1 1
2 3715 1 1 115 ARG HA H 19.205 2.452 -6.217 1.00 . A A . 115 ARG HA 1 1
2 3716 1 1 115 ARG HB2 H 21.977 1.254 -5.984 1.00 . A A . 115 ARG HB2 1 1
2 3717 1 1 115 ARG HB3 H 20.497 0.376 -6.374 1.00 . A A . 115 ARG HB3 1 1
2 3718 1 1 115 ARG HD2 H 19.325 0.824 -8.564 1.00 . A A . 115 ARG HD2 1 1
2 3719 1 1 115 ARG HD3 H 19.299 2.547 -8.195 1.00 . A A . 115 ARG HD3 1 1
2 3720 1 1 115 ARG HE H 20.746 1.582 -10.540 1.00 . A A . 115 ARG HE 1 1
2 3721 1 1 115 ARG HG2 H 21.740 2.566 -8.037 1.00 . A A . 115 ARG HG2 1 1
2 3722 1 1 115 ARG HG3 H 21.778 0.839 -8.396 1.00 . A A . 115 ARG HG3 1 1
2 3723 1 1 115 ARG HH11 H 18.039 3.465 -9.198 1.00 . A A . 115 ARG HH11 1 1
2 3724 1 1 115 ARG HH12 H 17.697 4.259 -10.667 1.00 . A A . 115 ARG HH12 1 1
2 3725 1 1 115 ARG HH21 H 20.243 2.636 -12.526 1.00 . A A . 115 ARG HH21 1 1
2 3726 1 1 115 ARG HH22 H 18.997 3.776 -12.638 1.00 . A A . 115 ARG HH22 1 1
2 3727 1 1 115 ARG N N 20.756 3.644 -5.663 1.00 . A A . 115 ARG N 1 1
2 3728 1 1 115 ARG NE N 20.023 2.071 -10.079 1.00 . A A . 115 ARG NE 1 1
2 3729 1 1 115 ARG NH1 N 18.266 3.598 -10.167 1.00 . A A . 115 ARG NH1 1 1
2 3730 1 1 115 ARG NH2 N 19.509 3.138 -12.057 1.00 . A A . 115 ARG NH2 1 1
2 3731 1 1 115 ARG O O 20.769 1.797 -3.495 1.00 . A A . 115 ARG O 1 1
2 3732 1 1 116 GLU C C 17.264 0.215 -2.674 1.00 . A A . 116 GLU C 1 1
2 3733 1 1 116 GLU CA C 18.183 1.411 -2.742 1.00 . A A . 116 GLU CA 1 1
2 3734 1 1 116 GLU CB C 17.524 2.678 -2.136 1.00 . A A . 116 GLU CB 1 1
2 3735 1 1 116 GLU CD C 15.880 3.262 -4.063 1.00 . A A . 116 GLU CD 1 1
2 3736 1 1 116 GLU CG C 16.993 3.729 -3.154 1.00 . A A . 116 GLU CG 1 1
2 3737 1 1 116 GLU H H 17.986 1.722 -4.796 1.00 . A A . 116 GLU H 1 1
2 3738 1 1 116 GLU HA H 19.054 1.190 -2.144 1.00 . A A . 116 GLU HA 1 1
2 3739 1 1 116 GLU HB2 H 16.691 2.369 -1.521 1.00 . A A . 116 GLU HB2 1 1
2 3740 1 1 116 GLU HB3 H 18.252 3.161 -1.504 1.00 . A A . 116 GLU HB3 1 1
2 3741 1 1 116 GLU HG2 H 16.617 4.579 -2.605 1.00 . A A . 116 GLU HG2 1 1
2 3742 1 1 116 GLU HG3 H 17.824 4.056 -3.761 1.00 . A A . 116 GLU HG3 1 1
2 3743 1 1 116 GLU N N 18.643 1.688 -4.066 1.00 . A A . 116 GLU N 1 1
2 3744 1 1 116 GLU O O 17.568 -0.778 -2.017 1.00 . A A . 116 GLU O 1 1
2 3745 1 1 116 GLU OE1 O 16.132 2.464 -4.996 1.00 . A A . 116 GLU OE1 1 1
2 3746 1 1 116 GLU OE2 O 14.735 3.674 -3.863 1.00 . A A . 116 GLU OE2 1 1
2 3747 1 1 117 PHE C C 14.829 -1.124 -4.690 1.00 . A A . 117 PHE C 1 1
2 3748 1 1 117 PHE CA C 15.160 -0.719 -3.295 1.00 . A A . 117 PHE CA 1 1
2 3749 1 1 117 PHE CB C 13.908 -0.208 -2.561 1.00 . A A . 117 PHE CB 1 1
2 3750 1 1 117 PHE CD1 C 14.761 -0.251 -0.218 1.00 . A A . 117 PHE CD1 1 1
2 3751 1 1 117 PHE CD2 C 14.120 1.841 -1.139 1.00 . A A . 117 PHE CD2 1 1
2 3752 1 1 117 PHE CE1 C 15.133 0.375 0.942 1.00 . A A . 117 PHE CE1 1 1
2 3753 1 1 117 PHE CE2 C 14.481 2.476 0.027 1.00 . A A . 117 PHE CE2 1 1
2 3754 1 1 117 PHE CG C 14.256 0.471 -1.272 1.00 . A A . 117 PHE CG 1 1
2 3755 1 1 117 PHE CZ C 14.994 1.742 1.068 1.00 . A A . 117 PHE CZ 1 1
2 3756 1 1 117 PHE H H 16.029 1.087 -3.927 1.00 . A A . 117 PHE H 1 1
2 3757 1 1 117 PHE HA H 15.562 -1.568 -2.761 1.00 . A A . 117 PHE HA 1 1
2 3758 1 1 117 PHE HB2 H 13.391 0.499 -3.193 1.00 . A A . 117 PHE HB2 1 1
2 3759 1 1 117 PHE HB3 H 13.255 -1.039 -2.340 1.00 . A A . 117 PHE HB3 1 1
2 3760 1 1 117 PHE HD1 H 14.868 -1.322 -0.318 1.00 . A A . 117 PHE HD1 1 1
2 3761 1 1 117 PHE HD2 H 13.718 2.416 -1.960 1.00 . A A . 117 PHE HD2 1 1
2 3762 1 1 117 PHE HE1 H 15.521 -0.210 1.764 1.00 . A A . 117 PHE HE1 1 1
2 3763 1 1 117 PHE HE2 H 14.369 3.546 0.117 1.00 . A A . 117 PHE HE2 1 1
2 3764 1 1 117 PHE HZ H 15.289 2.233 1.984 1.00 . A A . 117 PHE HZ 1 1
2 3765 1 1 117 PHE N N 16.164 0.301 -3.346 1.00 . A A . 117 PHE N 1 1
2 3766 1 1 117 PHE O O 14.057 -0.455 -5.385 1.00 . A A . 117 PHE O 1 1
2 3767 1 1 118 GLN C C 14.184 -3.689 -6.465 1.00 . A A . 118 GLN C 1 1
2 3768 1 1 118 GLN CA C 15.256 -2.637 -6.457 1.00 . A A . 118 GLN CA 1 1
2 3769 1 1 118 GLN CB C 16.566 -3.165 -7.067 1.00 . A A . 118 GLN CB 1 1
2 3770 1 1 118 GLN CD C 18.539 -4.768 -6.886 1.00 . A A . 118 GLN CD 1 1
2 3771 1 1 118 GLN CG C 17.218 -4.292 -6.282 1.00 . A A . 118 GLN CG 1 1
2 3772 1 1 118 GLN H H 16.019 -2.655 -4.497 1.00 . A A . 118 GLN H 1 1
2 3773 1 1 118 GLN HA H 14.909 -1.800 -7.045 1.00 . A A . 118 GLN HA 1 1
2 3774 1 1 118 GLN HB2 H 16.354 -3.532 -8.061 1.00 . A A . 118 GLN HB2 1 1
2 3775 1 1 118 GLN HB3 H 17.268 -2.348 -7.139 1.00 . A A . 118 GLN HB3 1 1
2 3776 1 1 118 GLN HE21 H 17.900 -4.451 -8.749 1.00 . A A . 118 GLN HE21 1 1
2 3777 1 1 118 GLN HE22 H 19.488 -5.068 -8.570 1.00 . A A . 118 GLN HE22 1 1
2 3778 1 1 118 GLN HG2 H 17.392 -3.959 -5.269 1.00 . A A . 118 GLN HG2 1 1
2 3779 1 1 118 GLN HG3 H 16.519 -5.117 -6.280 1.00 . A A . 118 GLN HG3 1 1
2 3780 1 1 118 GLN N N 15.448 -2.163 -5.122 1.00 . A A . 118 GLN N 1 1
2 3781 1 1 118 GLN NE2 N 18.643 -4.756 -8.188 1.00 . A A . 118 GLN NE2 1 1
2 3782 1 1 118 GLN O O 13.762 -4.161 -5.402 1.00 . A A . 118 GLN O 1 1
2 3783 1 1 118 GLN OE1 O 19.454 -5.185 -6.170 1.00 . A A . 118 GLN OE1 1 1
2 3784 1 1 119 HIS C C 11.320 -4.520 -7.503 1.00 . A A . 119 HIS C 1 1
2 3785 1 1 119 HIS CA C 12.705 -5.021 -7.898 1.00 . A A . 119 HIS CA 1 1
2 3786 1 1 119 HIS CB C 13.064 -6.398 -7.272 1.00 . A A . 119 HIS CB 1 1
2 3787 1 1 119 HIS CD2 C 14.598 -7.183 -9.201 1.00 . A A . 119 HIS CD2 1 1
2 3788 1 1 119 HIS CE1 C 16.293 -7.886 -8.066 1.00 . A A . 119 HIS CE1 1 1
2 3789 1 1 119 HIS CG C 14.293 -7.003 -7.894 1.00 . A A . 119 HIS CG 1 1
2 3790 1 1 119 HIS H H 14.092 -3.546 -8.442 1.00 . A A . 119 HIS H 1 1
2 3791 1 1 119 HIS HA H 12.709 -5.127 -8.973 1.00 . A A . 119 HIS HA 1 1
2 3792 1 1 119 HIS HB2 H 13.255 -6.263 -6.218 1.00 . A A . 119 HIS HB2 1 1
2 3793 1 1 119 HIS HB3 H 12.242 -7.086 -7.401 1.00 . A A . 119 HIS HB3 1 1
2 3794 1 1 119 HIS HD1 H 15.500 -7.552 -6.212 1.00 . A A . 119 HIS HD1 1 1
2 3795 1 1 119 HIS HD2 H 13.963 -6.936 -10.039 1.00 . A A . 119 HIS HD2 1 1
2 3796 1 1 119 HIS HE1 H 17.256 -8.294 -7.797 1.00 . A A . 119 HIS HE1 1 1
2 3797 1 1 119 HIS N N 13.729 -4.015 -7.658 1.00 . A A . 119 HIS N 1 1
2 3798 1 1 119 HIS ND1 N 15.385 -7.468 -7.189 1.00 . A A . 119 HIS ND1 1 1
2 3799 1 1 119 HIS NE2 N 15.866 -7.739 -9.304 1.00 . A A . 119 HIS NE2 1 1
2 3800 1 1 119 HIS O O 10.386 -5.289 -7.345 1.00 . A A . 119 HIS O 1 1
2 3801 1 1 120 VAL C C 9.231 -2.267 -8.428 1.00 . A A . 120 VAL C 1 1
2 3802 1 1 120 VAL CA C 9.917 -2.578 -7.113 1.00 . A A . 120 VAL CA 1 1
2 3803 1 1 120 VAL CB C 10.043 -1.281 -6.255 1.00 . A A . 120 VAL CB 1 1
2 3804 1 1 120 VAL CG1 C 10.684 -1.588 -4.918 1.00 . A A . 120 VAL CG1 1 1
2 3805 1 1 120 VAL CG2 C 10.820 -0.187 -6.984 1.00 . A A . 120 VAL CG2 1 1
2 3806 1 1 120 VAL H H 11.994 -2.655 -7.510 1.00 . A A . 120 VAL H 1 1
2 3807 1 1 120 VAL HA H 9.299 -3.293 -6.589 1.00 . A A . 120 VAL HA 1 1
2 3808 1 1 120 VAL HB H 9.040 -0.925 -6.067 1.00 . A A . 120 VAL HB 1 1
2 3809 1 1 120 VAL HG11 H 10.067 -2.292 -4.378 1.00 . A A . 120 VAL HG11 1 1
2 3810 1 1 120 VAL HG12 H 10.793 -0.684 -4.339 1.00 . A A . 120 VAL HG12 1 1
2 3811 1 1 120 VAL HG13 H 11.657 -2.025 -5.085 1.00 . A A . 120 VAL HG13 1 1
2 3812 1 1 120 VAL HG21 H 10.299 0.063 -7.896 1.00 . A A . 120 VAL HG21 1 1
2 3813 1 1 120 VAL HG22 H 11.814 -0.539 -7.219 1.00 . A A . 120 VAL HG22 1 1
2 3814 1 1 120 VAL HG23 H 10.882 0.690 -6.359 1.00 . A A . 120 VAL HG23 1 1
2 3815 1 1 120 VAL N N 11.194 -3.207 -7.389 1.00 . A A . 120 VAL N 1 1
2 3816 1 1 120 VAL O O 9.894 -1.965 -9.431 1.00 . A A . 120 VAL O 1 1
2 3817 1 1 121 ASP C C 7.026 -0.663 -10.018 1.00 . A A . 121 ASP C 1 1
2 3818 1 1 121 ASP CA C 7.175 -2.139 -9.670 1.00 . A A . 121 ASP CA 1 1
2 3819 1 1 121 ASP CB C 5.803 -2.824 -9.578 1.00 . A A . 121 ASP CB 1 1
2 3820 1 1 121 ASP CG C 4.921 -2.560 -10.779 1.00 . A A . 121 ASP CG 1 1
2 3821 1 1 121 ASP H H 7.469 -2.508 -7.586 1.00 . A A . 121 ASP H 1 1
2 3822 1 1 121 ASP HA H 7.736 -2.609 -10.465 1.00 . A A . 121 ASP HA 1 1
2 3823 1 1 121 ASP HB2 H 5.948 -3.891 -9.493 1.00 . A A . 121 ASP HB2 1 1
2 3824 1 1 121 ASP HB3 H 5.292 -2.475 -8.694 1.00 . A A . 121 ASP HB3 1 1
2 3825 1 1 121 ASP N N 7.939 -2.335 -8.437 1.00 . A A . 121 ASP N 1 1
2 3826 1 1 121 ASP O O 7.237 -0.259 -11.161 1.00 . A A . 121 ASP O 1 1
2 3827 1 1 121 ASP OD1 O 5.236 -3.052 -11.885 1.00 . A A . 121 ASP OD1 1 1
2 3828 1 1 121 ASP OD2 O 3.876 -1.890 -10.626 1.00 . A A . 121 ASP OD2 1 1
2 3829 1 1 122 LYS C C 6.952 2.301 -7.976 1.00 . A A . 122 LYS C 1 1
2 3830 1 1 122 LYS CA C 6.493 1.562 -9.218 1.00 . A A . 122 LYS CA 1 1
2 3831 1 1 122 LYS CB C 4.976 1.793 -9.464 1.00 . A A . 122 LYS CB 1 1
2 3832 1 1 122 LYS CD C 3.035 3.342 -9.973 1.00 . A A . 122 LYS CD 1 1
2 3833 1 1 122 LYS CE C 2.606 2.553 -11.195 1.00 . A A . 122 LYS CE 1 1
2 3834 1 1 122 LYS CG C 4.539 3.230 -9.739 1.00 . A A . 122 LYS CG 1 1
2 3835 1 1 122 LYS H H 6.739 -0.220 -8.114 1.00 . A A . 122 LYS H 1 1
2 3836 1 1 122 LYS HA H 7.054 1.898 -10.077 1.00 . A A . 122 LYS HA 1 1
2 3837 1 1 122 LYS HB2 H 4.665 1.193 -10.303 1.00 . A A . 122 LYS HB2 1 1
2 3838 1 1 122 LYS HB3 H 4.454 1.463 -8.578 1.00 . A A . 122 LYS HB3 1 1
2 3839 1 1 122 LYS HD2 H 2.508 2.969 -9.107 1.00 . A A . 122 LYS HD2 1 1
2 3840 1 1 122 LYS HD3 H 2.792 4.382 -10.125 1.00 . A A . 122 LYS HD3 1 1
2 3841 1 1 122 LYS HE2 H 3.195 2.879 -12.038 1.00 . A A . 122 LYS HE2 1 1
2 3842 1 1 122 LYS HE3 H 2.794 1.506 -11.016 1.00 . A A . 122 LYS HE3 1 1
2 3843 1 1 122 LYS HG2 H 4.794 3.840 -8.887 1.00 . A A . 122 LYS HG2 1 1
2 3844 1 1 122 LYS HG3 H 5.053 3.589 -10.616 1.00 . A A . 122 LYS HG3 1 1
2 3845 1 1 122 LYS HZ1 H 0.972 2.245 -12.417 1.00 . A A . 122 LYS HZ1 1 1
2 3846 1 1 122 LYS HZ2 H 0.940 3.731 -11.671 1.00 . A A . 122 LYS HZ2 1 1
2 3847 1 1 122 LYS HZ3 H 0.524 2.362 -10.796 1.00 . A A . 122 LYS HZ3 1 1
2 3848 1 1 122 LYS N N 6.749 0.138 -9.028 1.00 . A A . 122 LYS N 1 1
2 3849 1 1 122 LYS NZ N 1.174 2.728 -11.519 1.00 . A A . 122 LYS NZ 1 1
2 3850 1 1 122 LYS O O 7.219 1.678 -6.952 1.00 . A A . 122 LYS O 1 1
2 3851 1 1 123 TYR C C 6.346 5.431 -6.788 1.00 . A A . 123 TYR C 1 1
2 3852 1 1 123 TYR CA C 7.426 4.380 -6.919 1.00 . A A . 123 TYR CA 1 1
2 3853 1 1 123 TYR CB C 8.848 5.011 -6.967 1.00 . A A . 123 TYR CB 1 1
2 3854 1 1 123 TYR CD1 C 9.234 6.234 -9.131 1.00 . A A . 123 TYR CD1 1 1
2 3855 1 1 123 TYR CD2 C 8.834 7.490 -7.164 1.00 . A A . 123 TYR CD2 1 1
2 3856 1 1 123 TYR CE1 C 9.348 7.401 -9.848 1.00 . A A . 123 TYR CE1 1 1
2 3857 1 1 123 TYR CE2 C 8.939 8.647 -7.858 1.00 . A A . 123 TYR CE2 1 1
2 3858 1 1 123 TYR CG C 8.976 6.264 -7.779 1.00 . A A . 123 TYR CG 1 1
2 3859 1 1 123 TYR CZ C 9.195 8.614 -9.202 1.00 . A A . 123 TYR CZ 1 1
2 3860 1 1 123 TYR H H 6.968 3.993 -8.954 1.00 . A A . 123 TYR H 1 1
2 3861 1 1 123 TYR HA H 7.339 3.756 -6.047 1.00 . A A . 123 TYR HA 1 1
2 3862 1 1 123 TYR HB2 H 9.171 5.275 -5.969 1.00 . A A . 123 TYR HB2 1 1
2 3863 1 1 123 TYR HB3 H 9.533 4.282 -7.376 1.00 . A A . 123 TYR HB3 1 1
2 3864 1 1 123 TYR HD1 H 9.348 5.282 -9.625 1.00 . A A . 123 TYR HD1 1 1
2 3865 1 1 123 TYR HD2 H 8.631 7.518 -6.104 1.00 . A A . 123 TYR HD2 1 1
2 3866 1 1 123 TYR HE1 H 9.546 7.344 -10.906 1.00 . A A . 123 TYR HE1 1 1
2 3867 1 1 123 TYR HE2 H 8.808 9.574 -7.326 1.00 . A A . 123 TYR HE2 1 1
2 3868 1 1 123 TYR HH H 9.952 10.315 -9.379 1.00 . A A . 123 TYR HH 1 1
2 3869 1 1 123 TYR N N 7.117 3.580 -8.075 1.00 . A A . 123 TYR N 1 1
2 3870 1 1 123 TYR O O 5.868 5.964 -7.800 1.00 . A A . 123 TYR O 1 1
2 3871 1 1 123 TYR OH O 9.319 9.798 -9.895 1.00 . A A . 123 TYR OH 1 1
2 3872 1 1 124 VAL C C 5.373 7.476 -4.126 1.00 . A A . 124 VAL C 1 1
2 3873 1 1 124 VAL CA C 4.908 6.680 -5.306 1.00 . A A . 124 VAL CA 1 1
2 3874 1 1 124 VAL CB C 3.512 6.055 -4.995 1.00 . A A . 124 VAL CB 1 1
2 3875 1 1 124 VAL CG1 C 2.924 5.378 -6.225 1.00 . A A . 124 VAL CG1 1 1
2 3876 1 1 124 VAL CG2 C 3.598 5.064 -3.837 1.00 . A A . 124 VAL CG2 1 1
2 3877 1 1 124 VAL H H 6.322 5.211 -4.819 1.00 . A A . 124 VAL H 1 1
2 3878 1 1 124 VAL HA H 4.833 7.333 -6.162 1.00 . A A . 124 VAL HA 1 1
2 3879 1 1 124 VAL HB H 2.849 6.856 -4.705 1.00 . A A . 124 VAL HB 1 1
2 3880 1 1 124 VAL HG11 H 3.585 4.589 -6.550 1.00 . A A . 124 VAL HG11 1 1
2 3881 1 1 124 VAL HG12 H 2.816 6.105 -7.016 1.00 . A A . 124 VAL HG12 1 1
2 3882 1 1 124 VAL HG13 H 1.956 4.962 -5.983 1.00 . A A . 124 VAL HG13 1 1
2 3883 1 1 124 VAL HG21 H 2.620 4.650 -3.640 1.00 . A A . 124 VAL HG21 1 1
2 3884 1 1 124 VAL HG22 H 3.960 5.573 -2.956 1.00 . A A . 124 VAL HG22 1 1
2 3885 1 1 124 VAL HG23 H 4.280 4.267 -4.096 1.00 . A A . 124 VAL HG23 1 1
2 3886 1 1 124 VAL N N 5.925 5.679 -5.587 1.00 . A A . 124 VAL N 1 1
2 3887 1 1 124 VAL O O 6.308 7.049 -3.451 1.00 . A A . 124 VAL O 1 1
2 3888 1 1 125 LEU C C 4.855 8.735 -1.419 1.00 . A A . 125 LEU C 1 1
2 3889 1 1 125 LEU CA C 5.164 9.428 -2.743 1.00 . A A . 125 LEU CA 1 1
2 3890 1 1 125 LEU CB C 4.581 10.875 -2.830 1.00 . A A . 125 LEU CB 1 1
2 3891 1 1 125 LEU CD1 C 2.263 10.704 -1.731 1.00 . A A . 125 LEU CD1 1 1
2 3892 1 1 125 LEU CD2 C 2.733 12.491 -3.414 1.00 . A A . 125 LEU CD2 1 1
2 3893 1 1 125 LEU CG C 3.044 11.065 -2.993 1.00 . A A . 125 LEU CG 1 1
2 3894 1 1 125 LEU H H 4.008 8.884 -4.434 1.00 . A A . 125 LEU H 1 1
2 3895 1 1 125 LEU HA H 6.241 9.487 -2.806 1.00 . A A . 125 LEU HA 1 1
2 3896 1 1 125 LEU HB2 H 4.873 11.394 -1.928 1.00 . A A . 125 LEU HB2 1 1
2 3897 1 1 125 LEU HB3 H 5.068 11.367 -3.661 1.00 . A A . 125 LEU HB3 1 1
2 3898 1 1 125 LEU HD11 H 2.580 11.338 -0.917 1.00 . A A . 125 LEU HD11 1 1
2 3899 1 1 125 LEU HD12 H 2.449 9.671 -1.475 1.00 . A A . 125 LEU HD12 1 1
2 3900 1 1 125 LEU HD13 H 1.207 10.846 -1.908 1.00 . A A . 125 LEU HD13 1 1
2 3901 1 1 125 LEU HD21 H 3.093 13.178 -2.662 1.00 . A A . 125 LEU HD21 1 1
2 3902 1 1 125 LEU HD22 H 1.665 12.606 -3.522 1.00 . A A . 125 LEU HD22 1 1
2 3903 1 1 125 LEU HD23 H 3.216 12.703 -4.357 1.00 . A A . 125 LEU HD23 1 1
2 3904 1 1 125 LEU HG H 2.707 10.411 -3.782 1.00 . A A . 125 LEU HG 1 1
2 3905 1 1 125 LEU N N 4.761 8.607 -3.870 1.00 . A A . 125 LEU N 1 1
2 3906 1 1 125 LEU O O 3.904 7.958 -1.332 1.00 . A A . 125 LEU O 1 1
2 3907 1 1 126 ASP C C 4.186 8.895 1.457 1.00 . A A . 126 ASP C 1 1
2 3908 1 1 126 ASP CA C 5.506 8.394 0.899 1.00 . A A . 126 ASP CA 1 1
2 3909 1 1 126 ASP CB C 6.652 8.809 1.827 1.00 . A A . 126 ASP CB 1 1
2 3910 1 1 126 ASP CG C 6.627 8.130 3.179 1.00 . A A . 126 ASP CG 1 1
2 3911 1 1 126 ASP H H 6.489 9.521 -0.592 1.00 . A A . 126 ASP H 1 1
2 3912 1 1 126 ASP HA H 5.477 7.318 0.815 1.00 . A A . 126 ASP HA 1 1
2 3913 1 1 126 ASP HB2 H 7.590 8.567 1.351 1.00 . A A . 126 ASP HB2 1 1
2 3914 1 1 126 ASP HB3 H 6.604 9.876 1.982 1.00 . A A . 126 ASP HB3 1 1
2 3915 1 1 126 ASP N N 5.698 8.963 -0.430 1.00 . A A . 126 ASP N 1 1
2 3916 1 1 126 ASP O O 3.987 10.117 1.614 1.00 . A A . 126 ASP O 1 1
2 3917 1 1 126 ASP OD1 O 5.732 8.431 4.000 1.00 . A A . 126 ASP OD1 1 1
2 3918 1 1 126 ASP OD2 O 7.540 7.318 3.462 1.00 . A A . 126 ASP OD2 1 1
2 3919 1 1 127 ASN C C 1.871 8.746 3.655 1.00 . A A . 127 ASN C 1 1
2 3920 1 1 127 ASN CA C 1.941 8.274 2.215 1.00 . A A . 127 ASN CA 1 1
2 3921 1 1 127 ASN CB C 0.984 7.102 1.976 1.00 . A A . 127 ASN CB 1 1
2 3922 1 1 127 ASN CG C 0.731 6.843 0.501 1.00 . A A . 127 ASN CG 1 1
2 3923 1 1 127 ASN H H 3.555 7.027 1.656 1.00 . A A . 127 ASN H 1 1
2 3924 1 1 127 ASN HA H 1.607 9.096 1.598 1.00 . A A . 127 ASN HA 1 1
2 3925 1 1 127 ASN HB2 H 1.403 6.212 2.421 1.00 . A A . 127 ASN HB2 1 1
2 3926 1 1 127 ASN HB3 H 0.039 7.317 2.454 1.00 . A A . 127 ASN HB3 1 1
2 3927 1 1 127 ASN HD21 H -0.825 8.068 0.502 1.00 . A A . 127 ASN HD21 1 1
2 3928 1 1 127 ASN HD22 H -0.431 7.288 -1.002 1.00 . A A . 127 ASN HD22 1 1
2 3929 1 1 127 ASN N N 3.299 7.967 1.762 1.00 . A A . 127 ASN N 1 1
2 3930 1 1 127 ASN ND2 N -0.281 7.466 -0.049 1.00 . A A . 127 ASN ND2 1 1
2 3931 1 1 127 ASN O O 0.789 8.779 4.253 1.00 . A A . 127 ASN O 1 1
2 3932 1 1 127 ASN OD1 O 1.441 6.094 -0.138 1.00 . A A . 127 ASN OD1 1 1
2 3933 1 1 128 GLY C C 2.358 11.125 5.357 1.00 . A A . 128 GLY C 1 1
2 3934 1 1 128 GLY CA C 3.016 9.770 5.502 1.00 . A A . 128 GLY CA 1 1
2 3935 1 1 128 GLY H H 3.870 8.911 3.783 1.00 . A A . 128 GLY H 1 1
2 3936 1 1 128 GLY HA2 H 2.475 9.169 6.218 1.00 . A A . 128 GLY HA2 1 1
2 3937 1 1 128 GLY HA3 H 4.034 9.911 5.836 1.00 . A A . 128 GLY HA3 1 1
2 3938 1 1 128 GLY N N 3.011 9.111 4.221 1.00 . A A . 128 GLY N 1 1
2 3939 1 1 128 GLY O O 1.703 11.622 6.271 1.00 . A A . 128 GLY O 1 1
2 3940 1 1 129 GLN C C 0.548 12.662 3.175 1.00 . A A . 129 GLN C 1 1
2 3941 1 1 129 GLN CA C 1.874 12.950 3.853 1.00 . A A . 129 GLN CA 1 1
2 3942 1 1 129 GLN CB C 2.767 13.816 2.960 1.00 . A A . 129 GLN CB 1 1
2 3943 1 1 129 GLN CD C 3.987 14.761 4.966 1.00 . A A . 129 GLN CD 1 1
2 3944 1 1 129 GLN CG C 4.117 14.154 3.580 1.00 . A A . 129 GLN CG 1 1
2 3945 1 1 129 GLN H H 3.042 11.242 3.494 1.00 . A A . 129 GLN H 1 1
2 3946 1 1 129 GLN HA H 1.683 13.466 4.782 1.00 . A A . 129 GLN HA 1 1
2 3947 1 1 129 GLN HB2 H 2.944 13.288 2.035 1.00 . A A . 129 GLN HB2 1 1
2 3948 1 1 129 GLN HB3 H 2.250 14.739 2.746 1.00 . A A . 129 GLN HB3 1 1
2 3949 1 1 129 GLN HE21 H 3.851 16.578 4.211 1.00 . A A . 129 GLN HE21 1 1
2 3950 1 1 129 GLN HE22 H 3.779 16.458 5.923 1.00 . A A . 129 GLN HE22 1 1
2 3951 1 1 129 GLN HG2 H 4.706 13.253 3.651 1.00 . A A . 129 GLN HG2 1 1
2 3952 1 1 129 GLN HG3 H 4.623 14.862 2.940 1.00 . A A . 129 GLN HG3 1 1
2 3953 1 1 129 GLN N N 2.505 11.700 4.175 1.00 . A A . 129 GLN N 1 1
2 3954 1 1 129 GLN NE2 N 3.858 16.048 5.037 1.00 . A A . 129 GLN NE2 1 1
2 3955 1 1 129 GLN O O 0.498 12.070 2.073 1.00 . A A . 129 GLN O 1 1
2 3956 1 1 129 GLN OE1 O 3.996 14.053 5.969 1.00 . A A . 129 GLN OE1 1 1
2 3957 1 1 130 GLY C C -2.215 11.326 3.671 1.00 . A A . 130 GLY C 1 1
2 3958 1 1 130 GLY CA C -1.835 12.744 3.324 1.00 . A A . 130 GLY CA 1 1
2 3959 1 1 130 GLY H H -0.411 13.578 4.641 1.00 . A A . 130 GLY H 1 1
2 3960 1 1 130 GLY HA2 H -2.552 13.418 3.766 1.00 . A A . 130 GLY HA2 1 1
2 3961 1 1 130 GLY HA3 H -1.850 12.859 2.250 1.00 . A A . 130 GLY HA3 1 1
2 3962 1 1 130 GLY N N -0.519 13.051 3.821 1.00 . A A . 130 GLY N 1 1
2 3963 1 1 130 GLY O O -2.761 10.595 2.841 1.00 . A A . 130 GLY O 1 1
2 3964 1 1 131 GLY C C -1.628 9.397 6.728 1.00 . A A . 131 GLY C 1 1
2 3965 1 1 131 GLY CA C -2.176 9.610 5.345 1.00 . A A . 131 GLY CA 1 1
2 3966 1 1 131 GLY H H -1.407 11.546 5.478 1.00 . A A . 131 GLY H 1 1
2 3967 1 1 131 GLY HA2 H -3.248 9.474 5.355 1.00 . A A . 131 GLY HA2 1 1
2 3968 1 1 131 GLY HA3 H -1.733 8.887 4.676 1.00 . A A . 131 GLY HA3 1 1
2 3969 1 1 131 GLY N N -1.877 10.932 4.878 1.00 . A A . 131 GLY N 1 1
2 3970 1 1 131 GLY O O -2.297 9.728 7.708 1.00 . A A . 131 GLY O 1 1
2 3971 1 1 132 ALA C C -0.256 7.420 8.816 1.00 . A A . 132 ALA C 1 1
2 3972 1 1 132 ALA CA C 0.350 8.599 8.044 1.00 . A A . 132 ALA CA 1 1
2 3973 1 1 132 ALA CB C 0.497 9.834 8.931 1.00 . A A . 132 ALA CB 1 1
2 3974 1 1 132 ALA H H 0.064 8.720 5.934 1.00 . A A . 132 ALA H 1 1
2 3975 1 1 132 ALA HA H 1.337 8.284 7.737 1.00 . A A . 132 ALA HA 1 1
2 3976 1 1 132 ALA HB1 H 1.142 9.601 9.762 1.00 . A A . 132 ALA HB1 1 1
2 3977 1 1 132 ALA HB2 H -0.474 10.130 9.299 1.00 . A A . 132 ALA HB2 1 1
2 3978 1 1 132 ALA HB3 H 0.926 10.642 8.357 1.00 . A A . 132 ALA HB3 1 1
2 3979 1 1 132 ALA N N -0.386 8.897 6.792 1.00 . A A . 132 ALA N 1 1
2 3980 1 1 132 ALA O O -1.405 7.472 9.270 1.00 . A A . 132 ALA O 1 1
2 3981 1 1 133 GLY C C 1.048 4.598 10.595 1.00 . A A . 133 GLY C 1 1
2 3982 1 1 133 GLY CA C 0.031 5.187 9.649 1.00 . A A . 133 GLY CA 1 1
2 3983 1 1 133 GLY H H 1.444 6.413 8.644 1.00 . A A . 133 GLY H 1 1
2 3984 1 1 133 GLY HA2 H -0.856 5.449 10.208 1.00 . A A . 133 GLY HA2 1 1
2 3985 1 1 133 GLY HA3 H -0.226 4.444 8.908 1.00 . A A . 133 GLY HA3 1 1
2 3986 1 1 133 GLY N N 0.520 6.370 8.972 1.00 . A A . 133 GLY N 1 1
2 3987 1 1 133 GLY O O 0.695 4.137 11.688 1.00 . A A . 133 GLY O 1 1
2 3988 1 1 134 SER C C 4.678 4.488 10.200 1.00 . A A . 134 SER C 1 1
2 3989 1 1 134 SER CA C 3.400 4.090 10.945 1.00 . A A . 134 SER CA 1 1
2 3990 1 1 134 SER CB C 3.285 2.543 11.084 1.00 . A A . 134 SER CB 1 1
2 3991 1 1 134 SER H H 2.532 4.982 9.303 1.00 . A A . 134 SER H 1 1
2 3992 1 1 134 SER HA H 3.387 4.557 11.919 1.00 . A A . 134 SER HA 1 1
2 3993 1 1 134 SER HB2 H 2.288 2.292 11.415 1.00 . A A . 134 SER HB2 1 1
2 3994 1 1 134 SER HB3 H 3.462 2.093 10.119 1.00 . A A . 134 SER HB3 1 1
2 3995 1 1 134 SER HG H 4.461 2.720 12.621 1.00 . A A . 134 SER HG 1 1
2 3996 1 1 134 SER N N 2.297 4.605 10.175 1.00 . A A . 134 SER N 1 1
2 3997 1 1 134 SER O O 5.196 3.696 9.410 1.00 . A A . 134 SER O 1 1
2 3998 1 1 134 SER OG O 4.213 2.006 12.019 1.00 . A A . 134 SER OG 1 1
3 3999 1 1 1 MET C C -4.933 11.758 -12.203 1.00 . A A . 1 MET C 1 1
3 4000 1 1 1 MET CA C -3.463 11.746 -12.546 1.00 . A A . 1 MET CA 1 1
3 4001 1 1 1 MET CB C -3.257 11.382 -14.028 1.00 . A A . 1 MET CB 1 1
3 4002 1 1 1 MET CE C -4.315 14.847 -16.115 1.00 . A A . 1 MET CE 1 1
3 4003 1 1 1 MET CG C -3.934 12.336 -15.007 1.00 . A A . 1 MET CG 1 1
3 4004 1 1 1 MET H1 H -1.742 10.812 -11.863 1.00 . A A . 1 MET H1 1 1
3 4005 1 1 1 MET H2 H -3.119 9.835 -11.812 1.00 . A A . 1 MET H2 1 1
3 4006 1 1 1 MET H3 H -2.913 11.054 -10.667 1.00 . A A . 1 MET H3 1 1
3 4007 1 1 1 MET HA H -3.072 12.736 -12.357 1.00 . A A . 1 MET HA 1 1
3 4008 1 1 1 MET HB2 H -2.199 11.384 -14.241 1.00 . A A . 1 MET HB2 1 1
3 4009 1 1 1 MET HB3 H -3.646 10.391 -14.200 1.00 . A A . 1 MET HB3 1 1
3 4010 1 1 1 MET HE1 H -4.047 15.893 -16.162 1.00 . A A . 1 MET HE1 1 1
3 4011 1 1 1 MET HE2 H -5.356 14.752 -15.843 1.00 . A A . 1 MET HE2 1 1
3 4012 1 1 1 MET HE3 H -4.154 14.390 -17.080 1.00 . A A . 1 MET HE3 1 1
3 4013 1 1 1 MET HG2 H -3.774 11.976 -16.013 1.00 . A A . 1 MET HG2 1 1
3 4014 1 1 1 MET HG3 H -4.992 12.351 -14.796 1.00 . A A . 1 MET HG3 1 1
3 4015 1 1 1 MET N N -2.764 10.801 -11.665 1.00 . A A . 1 MET N 1 1
3 4016 1 1 1 MET O O -5.448 12.755 -11.703 1.00 . A A . 1 MET O 1 1
3 4017 1 1 1 MET SD S -3.297 14.019 -14.891 1.00 . A A . 1 MET SD 1 1
3 4018 1 1 2 GLY C C -7.100 10.268 -10.627 1.00 . A A . 2 GLY C 1 1
3 4019 1 1 2 GLY CA C -6.996 10.537 -12.095 1.00 . A A . 2 GLY CA 1 1
3 4020 1 1 2 GLY H H -5.178 9.878 -12.882 1.00 . A A . 2 GLY H 1 1
3 4021 1 1 2 GLY HA2 H -7.501 11.461 -12.333 1.00 . A A . 2 GLY HA2 1 1
3 4022 1 1 2 GLY HA3 H -7.449 9.720 -12.636 1.00 . A A . 2 GLY HA3 1 1
3 4023 1 1 2 GLY N N -5.611 10.648 -12.455 1.00 . A A . 2 GLY N 1 1
3 4024 1 1 2 GLY O O -6.988 9.120 -10.187 1.00 . A A . 2 GLY O 1 1
3 4025 1 1 3 GLU C C -8.645 10.649 -8.022 1.00 . A A . 3 GLU C 1 1
3 4026 1 1 3 GLU CA C -7.283 11.176 -8.440 1.00 . A A . 3 GLU CA 1 1
3 4027 1 1 3 GLU CB C -6.959 12.507 -7.756 1.00 . A A . 3 GLU CB 1 1
3 4028 1 1 3 GLU CD C -4.402 12.241 -7.809 1.00 . A A . 3 GLU CD 1 1
3 4029 1 1 3 GLU CG C -5.601 13.117 -8.153 1.00 . A A . 3 GLU CG 1 1
3 4030 1 1 3 GLU H H -7.324 12.194 -10.270 1.00 . A A . 3 GLU H 1 1
3 4031 1 1 3 GLU HA H -6.536 10.447 -8.160 1.00 . A A . 3 GLU HA 1 1
3 4032 1 1 3 GLU HB2 H -7.738 13.216 -7.992 1.00 . A A . 3 GLU HB2 1 1
3 4033 1 1 3 GLU HB3 H -6.951 12.333 -6.689 1.00 . A A . 3 GLU HB3 1 1
3 4034 1 1 3 GLU HG2 H -5.602 13.273 -9.222 1.00 . A A . 3 GLU HG2 1 1
3 4035 1 1 3 GLU HG3 H -5.488 14.070 -7.656 1.00 . A A . 3 GLU HG3 1 1
3 4036 1 1 3 GLU N N -7.236 11.306 -9.859 1.00 . A A . 3 GLU N 1 1
3 4037 1 1 3 GLU O O -9.677 11.270 -8.286 1.00 . A A . 3 GLU O 1 1
3 4038 1 1 3 GLU OE1 O -3.858 12.350 -6.674 1.00 . A A . 3 GLU OE1 1 1
3 4039 1 1 3 GLU OE2 O -3.962 11.440 -8.665 1.00 . A A . 3 GLU OE2 1 1
3 4040 1 1 4 ASN C C -9.354 7.982 -5.742 1.00 . A A . 4 ASN C 1 1
3 4041 1 1 4 ASN CA C -9.814 8.790 -6.929 1.00 . A A . 4 ASN CA 1 1
3 4042 1 1 4 ASN CB C -10.475 7.857 -8.013 1.00 . A A . 4 ASN CB 1 1
3 4043 1 1 4 ASN CG C -9.602 6.690 -8.517 1.00 . A A . 4 ASN CG 1 1
3 4044 1 1 4 ASN H H -7.767 9.038 -7.262 1.00 . A A . 4 ASN H 1 1
3 4045 1 1 4 ASN HA H -10.516 9.537 -6.589 1.00 . A A . 4 ASN HA 1 1
3 4046 1 1 4 ASN HB2 H -11.380 7.432 -7.603 1.00 . A A . 4 ASN HB2 1 1
3 4047 1 1 4 ASN HB3 H -10.750 8.465 -8.862 1.00 . A A . 4 ASN HB3 1 1
3 4048 1 1 4 ASN HD21 H -8.021 7.866 -8.723 1.00 . A A . 4 ASN HD21 1 1
3 4049 1 1 4 ASN HD22 H -7.772 6.205 -9.089 1.00 . A A . 4 ASN HD22 1 1
3 4050 1 1 4 ASN N N -8.626 9.483 -7.424 1.00 . A A . 4 ASN N 1 1
3 4051 1 1 4 ASN ND2 N -8.346 6.946 -8.811 1.00 . A A . 4 ASN ND2 1 1
3 4052 1 1 4 ASN O O -9.921 6.963 -5.380 1.00 . A A . 4 ASN O 1 1
3 4053 1 1 4 ASN OD1 O -10.109 5.582 -8.763 1.00 . A A . 4 ASN OD1 1 1
3 4054 1 1 5 LYS C C -8.504 7.899 -2.759 1.00 . A A . 5 LYS C 1 1
3 4055 1 1 5 LYS CA C -7.647 7.889 -4.009 1.00 . A A . 5 LYS CA 1 1
3 4056 1 1 5 LYS CB C -6.317 8.595 -3.764 1.00 . A A . 5 LYS CB 1 1
3 4057 1 1 5 LYS CD C -4.165 9.430 -4.741 1.00 . A A . 5 LYS CD 1 1
3 4058 1 1 5 LYS CE C -3.160 9.303 -5.871 1.00 . A A . 5 LYS CE 1 1
3 4059 1 1 5 LYS CG C -5.345 8.495 -4.930 1.00 . A A . 5 LYS CG 1 1
3 4060 1 1 5 LYS H H -8.094 9.442 -5.351 1.00 . A A . 5 LYS H 1 1
3 4061 1 1 5 LYS HA H -7.447 6.868 -4.293 1.00 . A A . 5 LYS HA 1 1
3 4062 1 1 5 LYS HB2 H -6.507 9.640 -3.570 1.00 . A A . 5 LYS HB2 1 1
3 4063 1 1 5 LYS HB3 H -5.848 8.156 -2.896 1.00 . A A . 5 LYS HB3 1 1
3 4064 1 1 5 LYS HD2 H -4.523 10.449 -4.707 1.00 . A A . 5 LYS HD2 1 1
3 4065 1 1 5 LYS HD3 H -3.678 9.188 -3.808 1.00 . A A . 5 LYS HD3 1 1
3 4066 1 1 5 LYS HE2 H -2.662 8.347 -5.795 1.00 . A A . 5 LYS HE2 1 1
3 4067 1 1 5 LYS HE3 H -3.688 9.358 -6.811 1.00 . A A . 5 LYS HE3 1 1
3 4068 1 1 5 LYS HG2 H -4.984 7.480 -5.003 1.00 . A A . 5 LYS HG2 1 1
3 4069 1 1 5 LYS HG3 H -5.865 8.759 -5.839 1.00 . A A . 5 LYS HG3 1 1
3 4070 1 1 5 LYS HZ1 H -2.635 11.270 -6.059 1.00 . A A . 5 LYS HZ1 1 1
3 4071 1 1 5 LYS HZ2 H -1.400 10.229 -6.523 1.00 . A A . 5 LYS HZ2 1 1
3 4072 1 1 5 LYS HZ3 H -1.726 10.469 -4.875 1.00 . A A . 5 LYS HZ3 1 1
3 4073 1 1 5 LYS N N -8.335 8.525 -5.104 1.00 . A A . 5 LYS N 1 1
3 4074 1 1 5 LYS NZ N -2.151 10.376 -5.821 1.00 . A A . 5 LYS NZ 1 1
3 4075 1 1 5 LYS O O -8.822 8.957 -2.210 1.00 . A A . 5 LYS O 1 1
3 4076 1 1 6 VAL C C -8.906 6.414 0.086 1.00 . A A . 6 VAL C 1 1
3 4077 1 1 6 VAL CA C -9.731 6.568 -1.190 1.00 . A A . 6 VAL CA 1 1
3 4078 1 1 6 VAL CB C -10.623 5.312 -1.353 1.00 . A A . 6 VAL CB 1 1
3 4079 1 1 6 VAL CG1 C -11.610 5.160 -0.204 1.00 . A A . 6 VAL CG1 1 1
3 4080 1 1 6 VAL CG2 C -11.345 5.310 -2.685 1.00 . A A . 6 VAL CG2 1 1
3 4081 1 1 6 VAL H H -8.628 5.932 -2.830 1.00 . A A . 6 VAL H 1 1
3 4082 1 1 6 VAL HA H -10.381 7.420 -1.102 1.00 . A A . 6 VAL HA 1 1
3 4083 1 1 6 VAL HB H -9.945 4.477 -1.334 1.00 . A A . 6 VAL HB 1 1
3 4084 1 1 6 VAL HG11 H -12.207 4.273 -0.360 1.00 . A A . 6 VAL HG11 1 1
3 4085 1 1 6 VAL HG12 H -12.254 6.027 -0.165 1.00 . A A . 6 VAL HG12 1 1
3 4086 1 1 6 VAL HG13 H -11.068 5.071 0.726 1.00 . A A . 6 VAL HG13 1 1
3 4087 1 1 6 VAL HG21 H -11.975 6.183 -2.754 1.00 . A A . 6 VAL HG21 1 1
3 4088 1 1 6 VAL HG22 H -11.953 4.421 -2.766 1.00 . A A . 6 VAL HG22 1 1
3 4089 1 1 6 VAL HG23 H -10.621 5.329 -3.487 1.00 . A A . 6 VAL HG23 1 1
3 4090 1 1 6 VAL N N -8.889 6.735 -2.338 1.00 . A A . 6 VAL N 1 1
3 4091 1 1 6 VAL O O -8.091 5.522 0.184 1.00 . A A . 6 VAL O 1 1
3 4092 1 1 7 CYS C C -9.782 6.732 3.182 1.00 . A A . 7 CYS C 1 1
3 4093 1 1 7 CYS CA C -8.582 7.205 2.362 1.00 . A A . 7 CYS CA 1 1
3 4094 1 1 7 CYS CB C -8.025 8.548 2.862 1.00 . A A . 7 CYS CB 1 1
3 4095 1 1 7 CYS H H -9.610 8.126 0.786 1.00 . A A . 7 CYS H 1 1
3 4096 1 1 7 CYS HA H -7.826 6.426 2.386 1.00 . A A . 7 CYS HA 1 1
3 4097 1 1 7 CYS HB2 H -7.765 8.453 3.905 1.00 . A A . 7 CYS HB2 1 1
3 4098 1 1 7 CYS HB3 H -7.137 8.790 2.298 1.00 . A A . 7 CYS HB3 1 1
3 4099 1 1 7 CYS HG H -8.763 10.685 1.699 1.00 . A A . 7 CYS HG 1 1
3 4100 1 1 7 CYS N N -9.088 7.323 1.003 1.00 . A A . 7 CYS N 1 1
3 4101 1 1 7 CYS O O -10.882 6.737 2.614 1.00 . A A . 7 CYS O 1 1
3 4102 1 1 7 CYS SG S -9.168 9.934 2.716 1.00 . A A . 7 CYS SG 1 1
3 4103 1 1 8 GLY C C -12.041 6.137 5.016 1.00 . A A . 8 GLY C 1 1
3 4104 1 1 8 GLY CA C -10.642 5.676 5.280 1.00 . A A . 8 GLY CA 1 1
3 4105 1 1 8 GLY H H -8.737 6.458 4.938 1.00 . A A . 8 GLY H 1 1
3 4106 1 1 8 GLY HA2 H -10.602 4.614 5.092 1.00 . A A . 8 GLY HA2 1 1
3 4107 1 1 8 GLY HA3 H -10.402 5.840 6.319 1.00 . A A . 8 GLY HA3 1 1
3 4108 1 1 8 GLY N N -9.586 6.310 4.464 1.00 . A A . 8 GLY N 1 1
3 4109 1 1 8 GLY O O -12.439 7.245 5.396 1.00 . A A . 8 GLY O 1 1
3 4110 1 1 9 LEU C C -14.901 4.292 4.225 1.00 . A A . 9 LEU C 1 1
3 4111 1 1 9 LEU CA C -14.097 5.548 3.950 1.00 . A A . 9 LEU CA 1 1
3 4112 1 1 9 LEU CB C -14.075 5.851 2.443 1.00 . A A . 9 LEU CB 1 1
3 4113 1 1 9 LEU CD1 C -16.428 6.678 2.295 1.00 . A A . 9 LEU CD1 1 1
3 4114 1 1 9 LEU CD2 C -14.567 8.305 2.501 1.00 . A A . 9 LEU CD2 1 1
3 4115 1 1 9 LEU CG C -14.999 6.960 1.948 1.00 . A A . 9 LEU CG 1 1
3 4116 1 1 9 LEU H H -12.423 4.383 4.170 1.00 . A A . 9 LEU H 1 1
3 4117 1 1 9 LEU HA H -14.485 6.397 4.491 1.00 . A A . 9 LEU HA 1 1
3 4118 1 1 9 LEU HB2 H -13.063 6.117 2.175 1.00 . A A . 9 LEU HB2 1 1
3 4119 1 1 9 LEU HB3 H -14.333 4.941 1.922 1.00 . A A . 9 LEU HB3 1 1
3 4120 1 1 9 LEU HD11 H -17.007 7.554 2.047 1.00 . A A . 9 LEU HD11 1 1
3 4121 1 1 9 LEU HD12 H -16.516 6.466 3.350 1.00 . A A . 9 LEU HD12 1 1
3 4122 1 1 9 LEU HD13 H -16.787 5.837 1.721 1.00 . A A . 9 LEU HD13 1 1
3 4123 1 1 9 LEU HD21 H -14.580 8.278 3.581 1.00 . A A . 9 LEU HD21 1 1
3 4124 1 1 9 LEU HD22 H -15.253 9.061 2.153 1.00 . A A . 9 LEU HD22 1 1
3 4125 1 1 9 LEU HD23 H -13.570 8.535 2.158 1.00 . A A . 9 LEU HD23 1 1
3 4126 1 1 9 LEU HG H -14.932 7.012 0.871 1.00 . A A . 9 LEU HG 1 1
3 4127 1 1 9 LEU N N -12.776 5.275 4.371 1.00 . A A . 9 LEU N 1 1
3 4128 1 1 9 LEU O O -14.455 3.195 3.898 1.00 . A A . 9 LEU O 1 1
3 4129 1 1 10 THR C C -18.268 3.403 4.751 1.00 . A A . 10 THR C 1 1
3 4130 1 1 10 THR CA C -16.810 3.255 5.190 1.00 . A A . 10 THR CA 1 1
3 4131 1 1 10 THR CB C -16.675 3.020 6.737 1.00 . A A . 10 THR CB 1 1
3 4132 1 1 10 THR CG2 C -17.346 4.139 7.535 1.00 . A A . 10 THR CG2 1 1
3 4133 1 1 10 THR H H -16.422 5.334 4.953 1.00 . A A . 10 THR H 1 1
3 4134 1 1 10 THR HA H -16.382 2.411 4.669 1.00 . A A . 10 THR HA 1 1
3 4135 1 1 10 THR HB H -15.622 3.011 6.975 1.00 . A A . 10 THR HB 1 1
3 4136 1 1 10 THR HG1 H -16.941 1.099 6.473 1.00 . A A . 10 THR HG1 1 1
3 4137 1 1 10 THR HG21 H -16.882 5.083 7.289 1.00 . A A . 10 THR HG21 1 1
3 4138 1 1 10 THR HG22 H -17.233 3.946 8.591 1.00 . A A . 10 THR HG22 1 1
3 4139 1 1 10 THR HG23 H -18.397 4.181 7.286 1.00 . A A . 10 THR HG23 1 1
3 4140 1 1 10 THR N N -16.059 4.431 4.798 1.00 . A A . 10 THR N 1 1
3 4141 1 1 10 THR O O -19.157 2.644 5.139 1.00 . A A . 10 THR O 1 1
3 4142 1 1 10 THR OG1 O -17.228 1.750 7.127 1.00 . A A . 10 THR OG1 1 1
3 4143 1 1 11 ARG C C -19.825 4.161 1.942 1.00 . A A . 11 ARG C 1 1
3 4144 1 1 11 ARG CA C -19.781 4.647 3.380 1.00 . A A . 11 ARG CA 1 1
3 4145 1 1 11 ARG CB C -19.997 6.139 3.383 1.00 . A A . 11 ARG CB 1 1
3 4146 1 1 11 ARG CD C -19.771 8.329 4.465 1.00 . A A . 11 ARG CD 1 1
3 4147 1 1 11 ARG CG C -19.707 6.836 4.676 1.00 . A A . 11 ARG CG 1 1
3 4148 1 1 11 ARG CZ C -18.687 10.274 5.534 1.00 . A A . 11 ARG CZ 1 1
3 4149 1 1 11 ARG H H -17.712 4.865 3.558 1.00 . A A . 11 ARG H 1 1
3 4150 1 1 11 ARG HA H -20.532 4.164 3.986 1.00 . A A . 11 ARG HA 1 1
3 4151 1 1 11 ARG HB2 H -19.318 6.552 2.658 1.00 . A A . 11 ARG HB2 1 1
3 4152 1 1 11 ARG HB3 H -21.008 6.369 3.084 1.00 . A A . 11 ARG HB3 1 1
3 4153 1 1 11 ARG HD2 H -19.158 8.585 3.614 1.00 . A A . 11 ARG HD2 1 1
3 4154 1 1 11 ARG HD3 H -20.797 8.595 4.257 1.00 . A A . 11 ARG HD3 1 1
3 4155 1 1 11 ARG HE H -19.487 8.648 6.480 1.00 . A A . 11 ARG HE 1 1
3 4156 1 1 11 ARG HG2 H -20.450 6.532 5.398 1.00 . A A . 11 ARG HG2 1 1
3 4157 1 1 11 ARG HG3 H -18.720 6.561 5.019 1.00 . A A . 11 ARG HG3 1 1
3 4158 1 1 11 ARG HH11 H -18.671 10.418 3.450 1.00 . A A . 11 ARG HH11 1 1
3 4159 1 1 11 ARG HH12 H -17.947 11.713 4.257 1.00 . A A . 11 ARG HH12 1 1
3 4160 1 1 11 ARG HH21 H -18.452 10.490 7.552 1.00 . A A . 11 ARG HH21 1 1
3 4161 1 1 11 ARG HH22 H -17.864 11.789 6.607 1.00 . A A . 11 ARG HH22 1 1
3 4162 1 1 11 ARG N N -18.479 4.355 3.890 1.00 . A A . 11 ARG N 1 1
3 4163 1 1 11 ARG NE N -19.307 9.086 5.613 1.00 . A A . 11 ARG NE 1 1
3 4164 1 1 11 ARG NH1 N -18.426 10.833 4.338 1.00 . A A . 11 ARG NH1 1 1
3 4165 1 1 11 ARG NH2 N -18.303 10.888 6.642 1.00 . A A . 11 ARG NH2 1 1
3 4166 1 1 11 ARG O O -19.132 4.708 1.095 1.00 . A A . 11 ARG O 1 1
3 4167 1 1 12 GLY C C -21.104 3.523 -0.730 1.00 . A A . 12 GLY C 1 1
3 4168 1 1 12 GLY CA C -20.740 2.540 0.365 1.00 . A A . 12 GLY CA 1 1
3 4169 1 1 12 GLY H H -21.115 2.779 2.440 1.00 . A A . 12 GLY H 1 1
3 4170 1 1 12 GLY HA2 H -19.851 1.995 0.089 1.00 . A A . 12 GLY HA2 1 1
3 4171 1 1 12 GLY HA3 H -21.577 1.864 0.466 1.00 . A A . 12 GLY HA3 1 1
3 4172 1 1 12 GLY N N -20.607 3.147 1.687 1.00 . A A . 12 GLY N 1 1
3 4173 1 1 12 GLY O O -20.582 3.467 -1.852 1.00 . A A . 12 GLY O 1 1
3 4174 1 1 13 GLN C C -21.575 6.566 -1.490 1.00 . A A . 13 GLN C 1 1
3 4175 1 1 13 GLN CA C -22.524 5.393 -1.298 1.00 . A A . 13 GLN CA 1 1
3 4176 1 1 13 GLN CB C -23.918 5.841 -0.825 1.00 . A A . 13 GLN CB 1 1
3 4177 1 1 13 GLN CD C -24.916 3.427 -0.446 1.00 . A A . 13 GLN CD 1 1
3 4178 1 1 13 GLN CG C -25.058 4.824 -1.094 1.00 . A A . 13 GLN CG 1 1
3 4179 1 1 13 GLN H H -22.255 4.441 0.553 1.00 . A A . 13 GLN H 1 1
3 4180 1 1 13 GLN HA H -22.629 4.897 -2.249 1.00 . A A . 13 GLN HA 1 1
3 4181 1 1 13 GLN HB2 H -23.879 6.022 0.237 1.00 . A A . 13 GLN HB2 1 1
3 4182 1 1 13 GLN HB3 H -24.167 6.765 -1.327 1.00 . A A . 13 GLN HB3 1 1
3 4183 1 1 13 GLN HE21 H -23.927 4.132 1.131 1.00 . A A . 13 GLN HE21 1 1
3 4184 1 1 13 GLN HE22 H -24.241 2.442 1.128 1.00 . A A . 13 GLN HE22 1 1
3 4185 1 1 13 GLN HG2 H -25.982 5.250 -0.731 1.00 . A A . 13 GLN HG2 1 1
3 4186 1 1 13 GLN HG3 H -25.140 4.696 -2.163 1.00 . A A . 13 GLN HG3 1 1
3 4187 1 1 13 GLN N N -21.971 4.422 -0.385 1.00 . A A . 13 GLN N 1 1
3 4188 1 1 13 GLN NE2 N -24.297 3.326 0.707 1.00 . A A . 13 GLN NE2 1 1
3 4189 1 1 13 GLN O O -21.660 7.310 -2.459 1.00 . A A . 13 GLN O 1 1
3 4190 1 1 13 GLN OE1 O -25.388 2.436 -1.000 1.00 . A A . 13 GLN OE1 1 1
3 4191 1 1 14 ASP C C -18.488 7.204 -1.420 1.00 . A A . 14 ASP C 1 1
3 4192 1 1 14 ASP CA C -19.667 7.751 -0.629 1.00 . A A . 14 ASP CA 1 1
3 4193 1 1 14 ASP CB C -19.212 8.057 0.782 1.00 . A A . 14 ASP CB 1 1
3 4194 1 1 14 ASP CG C -18.393 9.336 0.937 1.00 . A A . 14 ASP CG 1 1
3 4195 1 1 14 ASP H H -20.696 6.088 0.186 1.00 . A A . 14 ASP H 1 1
3 4196 1 1 14 ASP HA H -20.071 8.638 -1.093 1.00 . A A . 14 ASP HA 1 1
3 4197 1 1 14 ASP HB2 H -20.079 8.076 1.427 1.00 . A A . 14 ASP HB2 1 1
3 4198 1 1 14 ASP HB3 H -18.604 7.217 1.093 1.00 . A A . 14 ASP HB3 1 1
3 4199 1 1 14 ASP N N -20.676 6.710 -0.571 1.00 . A A . 14 ASP N 1 1
3 4200 1 1 14 ASP O O -17.977 7.838 -2.335 1.00 . A A . 14 ASP O 1 1
3 4201 1 1 14 ASP OD1 O -17.285 9.440 0.383 1.00 . A A . 14 ASP OD1 1 1
3 4202 1 1 14 ASP OD2 O -18.841 10.234 1.684 1.00 . A A . 14 ASP OD2 1 1
3 4203 1 1 15 ALA C C -17.178 5.087 -3.180 1.00 . A A . 15 ALA C 1 1
3 4204 1 1 15 ALA CA C -16.992 5.252 -1.675 1.00 . A A . 15 ALA CA 1 1
3 4205 1 1 15 ALA CB C -16.859 3.886 -1.003 1.00 . A A . 15 ALA CB 1 1
3 4206 1 1 15 ALA H H -18.608 5.527 -0.356 1.00 . A A . 15 ALA H 1 1
3 4207 1 1 15 ALA HA H -16.086 5.809 -1.488 1.00 . A A . 15 ALA HA 1 1
3 4208 1 1 15 ALA HB1 H -16.677 4.026 0.054 1.00 . A A . 15 ALA HB1 1 1
3 4209 1 1 15 ALA HB2 H -16.053 3.320 -1.443 1.00 . A A . 15 ALA HB2 1 1
3 4210 1 1 15 ALA HB3 H -17.789 3.346 -1.114 1.00 . A A . 15 ALA HB3 1 1
3 4211 1 1 15 ALA N N -18.112 5.977 -1.076 1.00 . A A . 15 ALA N 1 1
3 4212 1 1 15 ALA O O -16.215 5.167 -3.956 1.00 . A A . 15 ALA O 1 1
3 4213 1 1 16 LYS C C -18.383 5.946 -5.833 1.00 . A A . 16 LYS C 1 1
3 4214 1 1 16 LYS CA C -18.746 4.738 -4.997 1.00 . A A . 16 LYS CA 1 1
3 4215 1 1 16 LYS CB C -20.187 4.219 -5.244 1.00 . A A . 16 LYS CB 1 1
3 4216 1 1 16 LYS CD C -21.754 6.184 -5.803 1.00 . A A . 16 LYS CD 1 1
3 4217 1 1 16 LYS CE C -22.321 5.552 -7.079 1.00 . A A . 16 LYS CE 1 1
3 4218 1 1 16 LYS CG C -21.342 5.114 -4.780 1.00 . A A . 16 LYS CG 1 1
3 4219 1 1 16 LYS H H -19.139 4.874 -2.922 1.00 . A A . 16 LYS H 1 1
3 4220 1 1 16 LYS HA H -18.059 3.972 -5.324 1.00 . A A . 16 LYS HA 1 1
3 4221 1 1 16 LYS HB2 H -20.305 4.058 -6.305 1.00 . A A . 16 LYS HB2 1 1
3 4222 1 1 16 LYS HB3 H -20.273 3.262 -4.756 1.00 . A A . 16 LYS HB3 1 1
3 4223 1 1 16 LYS HD2 H -22.508 6.823 -5.367 1.00 . A A . 16 LYS HD2 1 1
3 4224 1 1 16 LYS HD3 H -20.885 6.772 -6.059 1.00 . A A . 16 LYS HD3 1 1
3 4225 1 1 16 LYS HE2 H -21.519 5.062 -7.611 1.00 . A A . 16 LYS HE2 1 1
3 4226 1 1 16 LYS HE3 H -23.067 4.819 -6.815 1.00 . A A . 16 LYS HE3 1 1
3 4227 1 1 16 LYS HG2 H -22.200 4.492 -4.576 1.00 . A A . 16 LYS HG2 1 1
3 4228 1 1 16 LYS HG3 H -21.041 5.601 -3.864 1.00 . A A . 16 LYS HG3 1 1
3 4229 1 1 16 LYS HZ1 H -22.229 7.238 -8.332 1.00 . A A . 16 LYS HZ1 1 1
3 4230 1 1 16 LYS HZ2 H -23.700 7.056 -7.516 1.00 . A A . 16 LYS HZ2 1 1
3 4231 1 1 16 LYS HZ3 H -23.330 6.065 -8.812 1.00 . A A . 16 LYS HZ3 1 1
3 4232 1 1 16 LYS N N -18.425 4.909 -3.595 1.00 . A A . 16 LYS N 1 1
3 4233 1 1 16 LYS NZ N -22.923 6.550 -7.986 1.00 . A A . 16 LYS NZ 1 1
3 4234 1 1 16 LYS O O -18.212 5.818 -7.004 1.00 . A A . 16 LYS O 1 1
3 4235 1 1 17 ALA C C -16.461 8.233 -6.510 1.00 . A A . 17 ALA C 1 1
3 4236 1 1 17 ALA CA C -17.887 8.340 -5.928 1.00 . A A . 17 ALA CA 1 1
3 4237 1 1 17 ALA CB C -18.005 9.557 -5.024 1.00 . A A . 17 ALA CB 1 1
3 4238 1 1 17 ALA H H -18.438 7.174 -4.247 1.00 . A A . 17 ALA H 1 1
3 4239 1 1 17 ALA HA H -18.579 8.455 -6.751 1.00 . A A . 17 ALA HA 1 1
3 4240 1 1 17 ALA HB1 H -19.012 9.622 -4.639 1.00 . A A . 17 ALA HB1 1 1
3 4241 1 1 17 ALA HB2 H -17.774 10.447 -5.589 1.00 . A A . 17 ALA HB2 1 1
3 4242 1 1 17 ALA HB3 H -17.310 9.462 -4.201 1.00 . A A . 17 ALA HB3 1 1
3 4243 1 1 17 ALA N N -18.270 7.120 -5.214 1.00 . A A . 17 ALA N 1 1
3 4244 1 1 17 ALA O O -16.164 8.811 -7.552 1.00 . A A . 17 ALA O 1 1
3 4245 1 1 18 ALA C C -14.228 6.238 -7.458 1.00 . A A . 18 ALA C 1 1
3 4246 1 1 18 ALA CA C -14.230 7.281 -6.337 1.00 . A A . 18 ALA CA 1 1
3 4247 1 1 18 ALA CB C -13.344 6.859 -5.196 1.00 . A A . 18 ALA CB 1 1
3 4248 1 1 18 ALA H H -15.855 7.024 -5.019 1.00 . A A . 18 ALA H 1 1
3 4249 1 1 18 ALA HA H -13.881 8.224 -6.734 1.00 . A A . 18 ALA HA 1 1
3 4250 1 1 18 ALA HB1 H -13.729 5.936 -4.790 1.00 . A A . 18 ALA HB1 1 1
3 4251 1 1 18 ALA HB2 H -13.369 7.623 -4.433 1.00 . A A . 18 ALA HB2 1 1
3 4252 1 1 18 ALA HB3 H -12.333 6.712 -5.545 1.00 . A A . 18 ALA HB3 1 1
3 4253 1 1 18 ALA N N -15.595 7.473 -5.853 1.00 . A A . 18 ALA N 1 1
3 4254 1 1 18 ALA O O -13.493 6.333 -8.446 1.00 . A A . 18 ALA O 1 1
3 4255 1 1 19 TYR C C -16.009 4.867 -9.524 1.00 . A A . 19 TYR C 1 1
3 4256 1 1 19 TYR CA C -15.289 4.252 -8.321 1.00 . A A . 19 TYR CA 1 1
3 4257 1 1 19 TYR CB C -16.014 3.060 -7.682 1.00 . A A . 19 TYR CB 1 1
3 4258 1 1 19 TYR CD1 C -16.589 1.329 -9.398 1.00 . A A . 19 TYR CD1 1 1
3 4259 1 1 19 TYR CD2 C -18.359 2.592 -8.457 1.00 . A A . 19 TYR CD2 1 1
3 4260 1 1 19 TYR CE1 C -17.483 0.633 -10.176 1.00 . A A . 19 TYR CE1 1 1
3 4261 1 1 19 TYR CE2 C -19.270 1.899 -9.226 1.00 . A A . 19 TYR CE2 1 1
3 4262 1 1 19 TYR CG C -17.004 2.315 -8.534 1.00 . A A . 19 TYR CG 1 1
3 4263 1 1 19 TYR CZ C -18.823 0.918 -10.088 1.00 . A A . 19 TYR CZ 1 1
3 4264 1 1 19 TYR H H -15.594 5.210 -6.478 1.00 . A A . 19 TYR H 1 1
3 4265 1 1 19 TYR HA H -14.311 3.941 -8.651 1.00 . A A . 19 TYR HA 1 1
3 4266 1 1 19 TYR HB2 H -15.248 2.338 -7.430 1.00 . A A . 19 TYR HB2 1 1
3 4267 1 1 19 TYR HB3 H -16.462 3.390 -6.759 1.00 . A A . 19 TYR HB3 1 1
3 4268 1 1 19 TYR HD1 H -15.532 1.115 -9.451 1.00 . A A . 19 TYR HD1 1 1
3 4269 1 1 19 TYR HD2 H -18.687 3.367 -7.780 1.00 . A A . 19 TYR HD2 1 1
3 4270 1 1 19 TYR HE1 H -17.130 -0.133 -10.852 1.00 . A A . 19 TYR HE1 1 1
3 4271 1 1 19 TYR HE2 H -20.322 2.130 -9.153 1.00 . A A . 19 TYR HE2 1 1
3 4272 1 1 19 TYR HH H -20.314 0.853 -11.264 1.00 . A A . 19 TYR HH 1 1
3 4273 1 1 19 TYR N N -15.083 5.259 -7.312 1.00 . A A . 19 TYR N 1 1
3 4274 1 1 19 TYR O O -15.784 4.488 -10.669 1.00 . A A . 19 TYR O 1 1
3 4275 1 1 19 TYR OH O -19.722 0.209 -10.855 1.00 . A A . 19 TYR OH 1 1
3 4276 1 1 20 ASP C C -16.481 7.474 -11.003 1.00 . A A . 20 ASP C 1 1
3 4277 1 1 20 ASP CA C -17.510 6.665 -10.236 1.00 . A A . 20 ASP CA 1 1
3 4278 1 1 20 ASP CB C -18.496 7.621 -9.546 1.00 . A A . 20 ASP CB 1 1
3 4279 1 1 20 ASP CG C -19.282 8.497 -10.498 1.00 . A A . 20 ASP CG 1 1
3 4280 1 1 20 ASP H H -17.014 5.994 -8.278 1.00 . A A . 20 ASP H 1 1
3 4281 1 1 20 ASP HA H -18.053 6.016 -10.905 1.00 . A A . 20 ASP HA 1 1
3 4282 1 1 20 ASP HB2 H -19.199 7.044 -8.965 1.00 . A A . 20 ASP HB2 1 1
3 4283 1 1 20 ASP HB3 H -17.936 8.261 -8.879 1.00 . A A . 20 ASP HB3 1 1
3 4284 1 1 20 ASP N N -16.825 5.847 -9.232 1.00 . A A . 20 ASP N 1 1
3 4285 1 1 20 ASP O O -16.597 7.666 -12.201 1.00 . A A . 20 ASP O 1 1
3 4286 1 1 20 ASP OD1 O -18.788 9.554 -10.903 1.00 . A A . 20 ASP OD1 1 1
3 4287 1 1 20 ASP OD2 O -20.449 8.162 -10.799 1.00 . A A . 20 ASP OD2 1 1
3 4288 1 1 21 ALA C C -13.551 7.877 -11.872 1.00 . A A . 21 ALA C 1 1
3 4289 1 1 21 ALA CA C -14.370 8.698 -10.888 1.00 . A A . 21 ALA CA 1 1
3 4290 1 1 21 ALA CB C -13.465 9.278 -9.814 1.00 . A A . 21 ALA CB 1 1
3 4291 1 1 21 ALA H H -15.391 7.670 -9.340 1.00 . A A . 21 ALA H 1 1
3 4292 1 1 21 ALA HA H -14.833 9.515 -11.422 1.00 . A A . 21 ALA HA 1 1
3 4293 1 1 21 ALA HB1 H -12.742 9.941 -10.268 1.00 . A A . 21 ALA HB1 1 1
3 4294 1 1 21 ALA HB2 H -12.947 8.471 -9.318 1.00 . A A . 21 ALA HB2 1 1
3 4295 1 1 21 ALA HB3 H -14.050 9.819 -9.086 1.00 . A A . 21 ALA HB3 1 1
3 4296 1 1 21 ALA N N -15.433 7.898 -10.293 1.00 . A A . 21 ALA N 1 1
3 4297 1 1 21 ALA O O -12.926 8.428 -12.781 1.00 . A A . 21 ALA O 1 1
3 4298 1 1 22 GLY C C -12.729 4.328 -12.208 1.00 . A A . 22 GLY C 1 1
3 4299 1 1 22 GLY CA C -12.883 5.745 -12.654 1.00 . A A . 22 GLY CA 1 1
3 4300 1 1 22 GLY H H -13.981 6.161 -10.923 1.00 . A A . 22 GLY H 1 1
3 4301 1 1 22 GLY HA2 H -13.451 5.751 -13.572 1.00 . A A . 22 GLY HA2 1 1
3 4302 1 1 22 GLY HA3 H -11.906 6.161 -12.851 1.00 . A A . 22 GLY HA3 1 1
3 4303 1 1 22 GLY N N -13.550 6.566 -11.704 1.00 . A A . 22 GLY N 1 1
3 4304 1 1 22 GLY O O -12.525 3.452 -13.051 1.00 . A A . 22 GLY O 1 1
3 4305 1 1 23 ALA C C -11.201 2.309 -10.524 1.00 . A A . 23 ALA C 1 1
3 4306 1 1 23 ALA CA C -12.626 2.735 -10.292 1.00 . A A . 23 ALA CA 1 1
3 4307 1 1 23 ALA CB C -13.595 1.723 -10.895 1.00 . A A . 23 ALA CB 1 1
3 4308 1 1 23 ALA H H -13.023 4.807 -10.241 1.00 . A A . 23 ALA H 1 1
3 4309 1 1 23 ALA HA H -12.792 2.805 -9.229 1.00 . A A . 23 ALA HA 1 1
3 4310 1 1 23 ALA HB1 H -14.599 2.112 -10.816 1.00 . A A . 23 ALA HB1 1 1
3 4311 1 1 23 ALA HB2 H -13.522 0.787 -10.362 1.00 . A A . 23 ALA HB2 1 1
3 4312 1 1 23 ALA HB3 H -13.348 1.571 -11.935 1.00 . A A . 23 ALA HB3 1 1
3 4313 1 1 23 ALA N N -12.823 4.082 -10.870 1.00 . A A . 23 ALA N 1 1
3 4314 1 1 23 ALA O O -10.870 1.119 -10.523 1.00 . A A . 23 ALA O 1 1
3 4315 1 1 24 ILE C C -8.248 2.445 -9.936 1.00 . A A . 24 ILE C 1 1
3 4316 1 1 24 ILE CA C -8.995 3.172 -11.009 1.00 . A A . 24 ILE CA 1 1
3 4317 1 1 24 ILE CB C -8.348 4.566 -11.234 1.00 . A A . 24 ILE CB 1 1
3 4318 1 1 24 ILE CD1 C -8.743 6.855 -12.336 1.00 . A A . 24 ILE CD1 1 1
3 4319 1 1 24 ILE CG1 C -9.245 5.436 -12.142 1.00 . A A . 24 ILE CG1 1 1
3 4320 1 1 24 ILE CG2 C -6.942 4.423 -11.829 1.00 . A A . 24 ILE CG2 1 1
3 4321 1 1 24 ILE H H -10.693 4.210 -10.413 1.00 . A A . 24 ILE H 1 1
3 4322 1 1 24 ILE HA H -8.929 2.616 -11.928 1.00 . A A . 24 ILE HA 1 1
3 4323 1 1 24 ILE HB H -8.259 5.046 -10.272 1.00 . A A . 24 ILE HB 1 1
3 4324 1 1 24 ILE HD11 H -8.679 7.345 -11.377 1.00 . A A . 24 ILE HD11 1 1
3 4325 1 1 24 ILE HD12 H -9.429 7.397 -12.970 1.00 . A A . 24 ILE HD12 1 1
3 4326 1 1 24 ILE HD13 H -7.765 6.833 -12.795 1.00 . A A . 24 ILE HD13 1 1
3 4327 1 1 24 ILE HG12 H -9.318 4.974 -13.114 1.00 . A A . 24 ILE HG12 1 1
3 4328 1 1 24 ILE HG13 H -10.238 5.491 -11.711 1.00 . A A . 24 ILE HG13 1 1
3 4329 1 1 24 ILE HG21 H -6.322 3.851 -11.154 1.00 . A A . 24 ILE HG21 1 1
3 4330 1 1 24 ILE HG22 H -6.511 5.401 -11.972 1.00 . A A . 24 ILE HG22 1 1
3 4331 1 1 24 ILE HG23 H -7.002 3.914 -12.779 1.00 . A A . 24 ILE HG23 1 1
3 4332 1 1 24 ILE N N -10.363 3.315 -10.633 1.00 . A A . 24 ILE N 1 1
3 4333 1 1 24 ILE O O -7.796 1.319 -10.138 1.00 . A A . 24 ILE O 1 1
3 4334 1 1 25 TYR C C -7.615 3.509 -6.484 1.00 . A A . 25 TYR C 1 1
3 4335 1 1 25 TYR CA C -7.436 2.554 -7.665 1.00 . A A . 25 TYR CA 1 1
3 4336 1 1 25 TYR CB C -5.932 2.344 -8.036 1.00 . A A . 25 TYR CB 1 1
3 4337 1 1 25 TYR CD1 C -4.753 4.549 -8.160 1.00 . A A . 25 TYR CD1 1 1
3 4338 1 1 25 TYR CD2 C -4.433 3.149 -6.283 1.00 . A A . 25 TYR CD2 1 1
3 4339 1 1 25 TYR CE1 C -3.921 5.488 -7.605 1.00 . A A . 25 TYR CE1 1 1
3 4340 1 1 25 TYR CE2 C -3.626 4.061 -5.721 1.00 . A A . 25 TYR CE2 1 1
3 4341 1 1 25 TYR CG C -5.011 3.364 -7.495 1.00 . A A . 25 TYR CG 1 1
3 4342 1 1 25 TYR CZ C -3.355 5.239 -6.373 1.00 . A A . 25 TYR CZ 1 1
3 4343 1 1 25 TYR H H -8.680 3.901 -8.684 1.00 . A A . 25 TYR H 1 1
3 4344 1 1 25 TYR HA H -7.845 1.615 -7.329 1.00 . A A . 25 TYR HA 1 1
3 4345 1 1 25 TYR HB2 H -5.600 1.386 -7.664 1.00 . A A . 25 TYR HB2 1 1
3 4346 1 1 25 TYR HB3 H -5.842 2.347 -9.112 1.00 . A A . 25 TYR HB3 1 1
3 4347 1 1 25 TYR HD1 H -5.206 4.725 -9.124 1.00 . A A . 25 TYR HD1 1 1
3 4348 1 1 25 TYR HD2 H -4.639 2.214 -5.779 1.00 . A A . 25 TYR HD2 1 1
3 4349 1 1 25 TYR HE1 H -3.730 6.405 -8.136 1.00 . A A . 25 TYR HE1 1 1
3 4350 1 1 25 TYR HE2 H -3.240 3.798 -4.753 1.00 . A A . 25 TYR HE2 1 1
3 4351 1 1 25 TYR HH H -1.751 5.718 -5.441 1.00 . A A . 25 TYR HH 1 1
3 4352 1 1 25 TYR N N -8.169 3.069 -8.791 1.00 . A A . 25 TYR N 1 1
3 4353 1 1 25 TYR O O -7.866 4.695 -6.679 1.00 . A A . 25 TYR O 1 1
3 4354 1 1 25 TYR OH O -2.524 6.171 -5.790 1.00 . A A . 25 TYR OH 1 1
3 4355 1 1 26 GLY C C -6.402 3.519 -3.228 1.00 . A A . 26 GLY C 1 1
3 4356 1 1 26 GLY CA C -7.581 3.797 -4.119 1.00 . A A . 26 GLY CA 1 1
3 4357 1 1 26 GLY H H -7.269 2.045 -5.194 1.00 . A A . 26 GLY H 1 1
3 4358 1 1 26 GLY HA2 H -7.592 4.839 -4.413 1.00 . A A . 26 GLY HA2 1 1
3 4359 1 1 26 GLY HA3 H -8.492 3.556 -3.592 1.00 . A A . 26 GLY HA3 1 1
3 4360 1 1 26 GLY N N -7.476 3.001 -5.296 1.00 . A A . 26 GLY N 1 1
3 4361 1 1 26 GLY O O -5.997 2.359 -3.082 1.00 . A A . 26 GLY O 1 1
3 4362 1 1 27 GLY C C -4.965 4.572 -0.388 1.00 . A A . 27 GLY C 1 1
3 4363 1 1 27 GLY CA C -4.667 4.394 -1.843 1.00 . A A . 27 GLY CA 1 1
3 4364 1 1 27 GLY H H -6.222 5.447 -2.747 1.00 . A A . 27 GLY H 1 1
3 4365 1 1 27 GLY HA2 H -4.266 3.404 -1.996 1.00 . A A . 27 GLY HA2 1 1
3 4366 1 1 27 GLY HA3 H -3.929 5.124 -2.142 1.00 . A A . 27 GLY HA3 1 1
3 4367 1 1 27 GLY N N -5.840 4.552 -2.655 1.00 . A A . 27 GLY N 1 1
3 4368 1 1 27 GLY O O -4.725 5.640 0.173 1.00 . A A . 27 GLY O 1 1
3 4369 1 1 28 LEU C C -4.790 2.816 2.377 1.00 . A A . 28 LEU C 1 1
3 4370 1 1 28 LEU CA C -5.795 3.582 1.602 1.00 . A A . 28 LEU CA 1 1
3 4371 1 1 28 LEU CB C -7.276 3.181 1.961 1.00 . A A . 28 LEU CB 1 1
3 4372 1 1 28 LEU CD1 C -8.200 2.075 -0.154 1.00 . A A . 28 LEU CD1 1 1
3 4373 1 1 28 LEU CD2 C -7.154 0.638 1.612 1.00 . A A . 28 LEU CD2 1 1
3 4374 1 1 28 LEU CG C -7.945 1.912 1.334 1.00 . A A . 28 LEU CG 1 1
3 4375 1 1 28 LEU H H -5.598 2.692 -0.239 1.00 . A A . 28 LEU H 1 1
3 4376 1 1 28 LEU HA H -5.650 4.616 1.879 1.00 . A A . 28 LEU HA 1 1
3 4377 1 1 28 LEU HB2 H -7.320 3.051 3.033 1.00 . A A . 28 LEU HB2 1 1
3 4378 1 1 28 LEU HB3 H -7.896 4.032 1.721 1.00 . A A . 28 LEU HB3 1 1
3 4379 1 1 28 LEU HD11 H -7.266 2.107 -0.694 1.00 . A A . 28 LEU HD11 1 1
3 4380 1 1 28 LEU HD12 H -8.725 3.007 -0.312 1.00 . A A . 28 LEU HD12 1 1
3 4381 1 1 28 LEU HD13 H -8.812 1.261 -0.510 1.00 . A A . 28 LEU HD13 1 1
3 4382 1 1 28 LEU HD21 H -7.674 -0.210 1.190 1.00 . A A . 28 LEU HD21 1 1
3 4383 1 1 28 LEU HD22 H -7.059 0.512 2.681 1.00 . A A . 28 LEU HD22 1 1
3 4384 1 1 28 LEU HD23 H -6.174 0.720 1.163 1.00 . A A . 28 LEU HD23 1 1
3 4385 1 1 28 LEU HG H -8.921 1.805 1.784 1.00 . A A . 28 LEU HG 1 1
3 4386 1 1 28 LEU N N -5.479 3.545 0.223 1.00 . A A . 28 LEU N 1 1
3 4387 1 1 28 LEU O O -4.168 1.882 1.877 1.00 . A A . 28 LEU O 1 1
3 4388 1 1 29 ILE C C -4.192 1.724 5.446 1.00 . A A . 29 ILE C 1 1
3 4389 1 1 29 ILE CA C -3.630 2.575 4.388 1.00 . A A . 29 ILE CA 1 1
3 4390 1 1 29 ILE CB C -2.520 3.468 4.895 1.00 . A A . 29 ILE CB 1 1
3 4391 1 1 29 ILE CD1 C -1.982 5.761 5.930 1.00 . A A . 29 ILE CD1 1 1
3 4392 1 1 29 ILE CG1 C -3.047 4.846 5.347 1.00 . A A . 29 ILE CG1 1 1
3 4393 1 1 29 ILE CG2 C -1.495 3.560 3.815 1.00 . A A . 29 ILE CG2 1 1
3 4394 1 1 29 ILE H H -5.133 3.986 3.848 1.00 . A A . 29 ILE H 1 1
3 4395 1 1 29 ILE HA H -3.167 1.873 3.708 1.00 . A A . 29 ILE HA 1 1
3 4396 1 1 29 ILE HB H -2.063 2.961 5.734 1.00 . A A . 29 ILE HB 1 1
3 4397 1 1 29 ILE HD11 H -2.429 6.703 6.210 1.00 . A A . 29 ILE HD11 1 1
3 4398 1 1 29 ILE HD12 H -1.212 5.935 5.193 1.00 . A A . 29 ILE HD12 1 1
3 4399 1 1 29 ILE HD13 H -1.548 5.297 6.804 1.00 . A A . 29 ILE HD13 1 1
3 4400 1 1 29 ILE HG12 H -3.479 5.350 4.497 1.00 . A A . 29 ILE HG12 1 1
3 4401 1 1 29 ILE HG13 H -3.807 4.700 6.099 1.00 . A A . 29 ILE HG13 1 1
3 4402 1 1 29 ILE HG21 H -0.639 4.134 4.129 1.00 . A A . 29 ILE HG21 1 1
3 4403 1 1 29 ILE HG22 H -1.941 3.962 2.916 1.00 . A A . 29 ILE HG22 1 1
3 4404 1 1 29 ILE HG23 H -1.212 2.526 3.642 1.00 . A A . 29 ILE HG23 1 1
3 4405 1 1 29 ILE N N -4.593 3.224 3.561 1.00 . A A . 29 ILE N 1 1
3 4406 1 1 29 ILE O O -5.272 1.985 5.970 1.00 . A A . 29 ILE O 1 1
3 4407 1 1 30 PHE C C -3.770 0.101 8.172 1.00 . A A . 30 PHE C 1 1
3 4408 1 1 30 PHE CA C -3.848 -0.319 6.708 1.00 . A A . 30 PHE CA 1 1
3 4409 1 1 30 PHE CB C -3.000 -1.598 6.553 1.00 . A A . 30 PHE CB 1 1
3 4410 1 1 30 PHE CD1 C -3.996 -2.954 4.682 1.00 . A A . 30 PHE CD1 1 1
3 4411 1 1 30 PHE CD2 C -1.798 -2.066 4.429 1.00 . A A . 30 PHE CD2 1 1
3 4412 1 1 30 PHE CE1 C -3.903 -3.534 3.430 1.00 . A A . 30 PHE CE1 1 1
3 4413 1 1 30 PHE CE2 C -1.701 -2.643 3.192 1.00 . A A . 30 PHE CE2 1 1
3 4414 1 1 30 PHE CG C -2.938 -2.210 5.190 1.00 . A A . 30 PHE CG 1 1
3 4415 1 1 30 PHE CZ C -2.751 -3.376 2.688 1.00 . A A . 30 PHE CZ 1 1
3 4416 1 1 30 PHE H H -2.515 0.750 5.399 1.00 . A A . 30 PHE H 1 1
3 4417 1 1 30 PHE HA H -4.869 -0.572 6.467 1.00 . A A . 30 PHE HA 1 1
3 4418 1 1 30 PHE HB2 H -1.985 -1.371 6.841 1.00 . A A . 30 PHE HB2 1 1
3 4419 1 1 30 PHE HB3 H -3.380 -2.343 7.236 1.00 . A A . 30 PHE HB3 1 1
3 4420 1 1 30 PHE HD1 H -4.894 -3.080 5.267 1.00 . A A . 30 PHE HD1 1 1
3 4421 1 1 30 PHE HD2 H -0.972 -1.491 4.818 1.00 . A A . 30 PHE HD2 1 1
3 4422 1 1 30 PHE HE1 H -4.723 -4.111 3.025 1.00 . A A . 30 PHE HE1 1 1
3 4423 1 1 30 PHE HE2 H -0.799 -2.521 2.610 1.00 . A A . 30 PHE HE2 1 1
3 4424 1 1 30 PHE HZ H -2.661 -3.826 1.713 1.00 . A A . 30 PHE HZ 1 1
3 4425 1 1 30 PHE N N -3.417 0.734 5.791 1.00 . A A . 30 PHE N 1 1
3 4426 1 1 30 PHE O O -3.034 -0.520 8.953 1.00 . A A . 30 PHE O 1 1
3 4427 1 1 31 VAL C C -5.713 0.802 10.558 1.00 . A A . 31 VAL C 1 1
3 4428 1 1 31 VAL CA C -4.480 1.417 9.970 1.00 . A A . 31 VAL CA 1 1
3 4429 1 1 31 VAL CB C -4.381 2.907 10.326 1.00 . A A . 31 VAL CB 1 1
3 4430 1 1 31 VAL CG1 C -4.321 3.045 11.835 1.00 . A A . 31 VAL CG1 1 1
3 4431 1 1 31 VAL CG2 C -3.140 3.522 9.691 1.00 . A A . 31 VAL CG2 1 1
3 4432 1 1 31 VAL H H -5.035 1.655 7.953 1.00 . A A . 31 VAL H 1 1
3 4433 1 1 31 VAL HA H -3.634 0.886 10.383 1.00 . A A . 31 VAL HA 1 1
3 4434 1 1 31 VAL HB H -5.258 3.421 9.963 1.00 . A A . 31 VAL HB 1 1
3 4435 1 1 31 VAL HG11 H -5.189 2.546 12.245 1.00 . A A . 31 VAL HG11 1 1
3 4436 1 1 31 VAL HG12 H -4.316 4.087 12.119 1.00 . A A . 31 VAL HG12 1 1
3 4437 1 1 31 VAL HG13 H -3.432 2.550 12.198 1.00 . A A . 31 VAL HG13 1 1
3 4438 1 1 31 VAL HG21 H -3.198 3.426 8.617 1.00 . A A . 31 VAL HG21 1 1
3 4439 1 1 31 VAL HG22 H -2.260 3.011 10.052 1.00 . A A . 31 VAL HG22 1 1
3 4440 1 1 31 VAL HG23 H -3.083 4.567 9.958 1.00 . A A . 31 VAL HG23 1 1
3 4441 1 1 31 VAL N N -4.481 1.126 8.575 1.00 . A A . 31 VAL N 1 1
3 4442 1 1 31 VAL O O -6.842 1.205 10.233 1.00 . A A . 31 VAL O 1 1
3 4443 1 1 32 ALA C C -7.488 -0.189 12.760 1.00 . A A . 32 ALA C 1 1
3 4444 1 1 32 ALA CA C -6.530 -0.990 11.936 1.00 . A A . 32 ALA CA 1 1
3 4445 1 1 32 ALA CB C -5.962 -2.142 12.741 1.00 . A A . 32 ALA CB 1 1
3 4446 1 1 32 ALA H H -4.569 -0.320 11.698 1.00 . A A . 32 ALA H 1 1
3 4447 1 1 32 ALA HA H -7.070 -1.412 11.101 1.00 . A A . 32 ALA HA 1 1
3 4448 1 1 32 ALA HB1 H -5.255 -2.691 12.138 1.00 . A A . 32 ALA HB1 1 1
3 4449 1 1 32 ALA HB2 H -6.766 -2.800 13.043 1.00 . A A . 32 ALA HB2 1 1
3 4450 1 1 32 ALA HB3 H -5.469 -1.753 13.619 1.00 . A A . 32 ALA HB3 1 1
3 4451 1 1 32 ALA N N -5.490 -0.174 11.396 1.00 . A A . 32 ALA N 1 1
3 4452 1 1 32 ALA O O -7.104 0.466 13.740 1.00 . A A . 32 ALA O 1 1
3 4453 1 1 33 THR C C -9.740 1.942 13.076 1.00 . A A . 33 THR C 1 1
3 4454 1 1 33 THR CA C -9.861 0.416 12.961 1.00 . A A . 33 THR CA 1 1
3 4455 1 1 33 THR CB C -10.220 -0.262 14.338 1.00 . A A . 33 THR CB 1 1
3 4456 1 1 33 THR CG2 C -10.639 -1.709 14.116 1.00 . A A . 33 THR CG2 1 1
3 4457 1 1 33 THR H H -8.852 -0.622 11.434 1.00 . A A . 33 THR H 1 1
3 4458 1 1 33 THR HA H -10.679 0.235 12.279 1.00 . A A . 33 THR HA 1 1
3 4459 1 1 33 THR HB H -11.051 0.273 14.772 1.00 . A A . 33 THR HB 1 1
3 4460 1 1 33 THR HG1 H -8.335 0.098 14.787 1.00 . A A . 33 THR HG1 1 1
3 4461 1 1 33 THR HG21 H -9.829 -2.240 13.639 1.00 . A A . 33 THR HG21 1 1
3 4462 1 1 33 THR HG22 H -11.512 -1.741 13.482 1.00 . A A . 33 THR HG22 1 1
3 4463 1 1 33 THR HG23 H -10.861 -2.171 15.066 1.00 . A A . 33 THR HG23 1 1
3 4464 1 1 33 THR N N -8.715 -0.195 12.307 1.00 . A A . 33 THR N 1 1
3 4465 1 1 33 THR O O -10.276 2.562 14.003 1.00 . A A . 33 THR O 1 1
3 4466 1 1 33 THR OG1 O -9.107 -0.235 15.271 1.00 . A A . 33 THR OG1 1 1
3 4467 1 1 34 SER C C -9.967 4.401 11.006 1.00 . A A . 34 SER C 1 1
3 4468 1 1 34 SER CA C -8.983 3.962 12.062 1.00 . A A . 34 SER CA 1 1
3 4469 1 1 34 SER CB C -7.570 4.410 11.686 1.00 . A A . 34 SER CB 1 1
3 4470 1 1 34 SER H H -8.579 2.014 11.454 1.00 . A A . 34 SER H 1 1
3 4471 1 1 34 SER HA H -9.263 4.390 13.011 1.00 . A A . 34 SER HA 1 1
3 4472 1 1 34 SER HB2 H -6.870 4.031 12.414 1.00 . A A . 34 SER HB2 1 1
3 4473 1 1 34 SER HB3 H -7.325 4.010 10.713 1.00 . A A . 34 SER HB3 1 1
3 4474 1 1 34 SER HG H -6.522 6.029 11.509 1.00 . A A . 34 SER HG 1 1
3 4475 1 1 34 SER N N -9.052 2.540 12.136 1.00 . A A . 34 SER N 1 1
3 4476 1 1 34 SER O O -9.917 3.913 9.907 1.00 . A A . 34 SER O 1 1
3 4477 1 1 34 SER OG O -7.459 5.832 11.638 1.00 . A A . 34 SER OG 1 1
3 4478 1 1 35 PRO C C -11.280 6.846 9.383 1.00 . A A . 35 PRO C 1 1
3 4479 1 1 35 PRO CA C -11.871 5.812 10.346 1.00 . A A . 35 PRO CA 1 1
3 4480 1 1 35 PRO CB C -12.917 6.456 11.239 1.00 . A A . 35 PRO CB 1 1
3 4481 1 1 35 PRO CD C -11.008 5.998 12.622 1.00 . A A . 35 PRO CD 1 1
3 4482 1 1 35 PRO CG C -12.159 6.942 12.428 1.00 . A A . 35 PRO CG 1 1
3 4483 1 1 35 PRO HA H -12.307 4.997 9.788 1.00 . A A . 35 PRO HA 1 1
3 4484 1 1 35 PRO HB2 H -13.366 7.271 10.694 1.00 . A A . 35 PRO HB2 1 1
3 4485 1 1 35 PRO HB3 H -13.661 5.725 11.510 1.00 . A A . 35 PRO HB3 1 1
3 4486 1 1 35 PRO HD2 H -10.112 6.549 12.861 1.00 . A A . 35 PRO HD2 1 1
3 4487 1 1 35 PRO HD3 H -11.229 5.282 13.399 1.00 . A A . 35 PRO HD3 1 1
3 4488 1 1 35 PRO HG2 H -11.788 7.940 12.242 1.00 . A A . 35 PRO HG2 1 1
3 4489 1 1 35 PRO HG3 H -12.802 6.933 13.295 1.00 . A A . 35 PRO HG3 1 1
3 4490 1 1 35 PRO N N -10.870 5.334 11.311 1.00 . A A . 35 PRO N 1 1
3 4491 1 1 35 PRO O O -11.994 7.631 8.760 1.00 . A A . 35 PRO O 1 1
3 4492 1 1 36 ARG C C -8.420 6.895 7.432 1.00 . A A . 36 ARG C 1 1
3 4493 1 1 36 ARG CA C -9.219 7.724 8.437 1.00 . A A . 36 ARG CA 1 1
3 4494 1 1 36 ARG CB C -8.263 8.566 9.258 1.00 . A A . 36 ARG CB 1 1
3 4495 1 1 36 ARG CD C -7.900 10.265 11.042 1.00 . A A . 36 ARG CD 1 1
3 4496 1 1 36 ARG CG C -8.933 9.471 10.276 1.00 . A A . 36 ARG CG 1 1
3 4497 1 1 36 ARG CZ C -5.748 10.886 9.972 1.00 . A A . 36 ARG CZ 1 1
3 4498 1 1 36 ARG H H -9.523 6.211 9.899 1.00 . A A . 36 ARG H 1 1
3 4499 1 1 36 ARG HA H -9.905 8.373 7.914 1.00 . A A . 36 ARG HA 1 1
3 4500 1 1 36 ARG HB2 H -7.591 7.907 9.789 1.00 . A A . 36 ARG HB2 1 1
3 4501 1 1 36 ARG HB3 H -7.685 9.186 8.589 1.00 . A A . 36 ARG HB3 1 1
3 4502 1 1 36 ARG HD2 H -8.414 10.926 11.724 1.00 . A A . 36 ARG HD2 1 1
3 4503 1 1 36 ARG HD3 H -7.278 9.582 11.601 1.00 . A A . 36 ARG HD3 1 1
3 4504 1 1 36 ARG HE H -7.535 11.747 9.622 1.00 . A A . 36 ARG HE 1 1
3 4505 1 1 36 ARG HG2 H -9.594 10.153 9.762 1.00 . A A . 36 ARG HG2 1 1
3 4506 1 1 36 ARG HG3 H -9.498 8.863 10.967 1.00 . A A . 36 ARG HG3 1 1
3 4507 1 1 36 ARG HH11 H -5.530 9.364 11.341 1.00 . A A . 36 ARG HH11 1 1
3 4508 1 1 36 ARG HH12 H -4.107 9.843 10.548 1.00 . A A . 36 ARG HH12 1 1
3 4509 1 1 36 ARG HH21 H -5.544 12.334 8.548 1.00 . A A . 36 ARG HH21 1 1
3 4510 1 1 36 ARG HH22 H -4.111 11.490 8.915 1.00 . A A . 36 ARG HH22 1 1
3 4511 1 1 36 ARG N N -9.974 6.848 9.309 1.00 . A A . 36 ARG N 1 1
3 4512 1 1 36 ARG NE N -7.060 11.057 10.139 1.00 . A A . 36 ARG NE 1 1
3 4513 1 1 36 ARG NH1 N -5.098 9.967 10.672 1.00 . A A . 36 ARG NH1 1 1
3 4514 1 1 36 ARG NH2 N -5.088 11.628 9.096 1.00 . A A . 36 ARG NH2 1 1
3 4515 1 1 36 ARG O O -7.862 7.416 6.471 1.00 . A A . 36 ARG O 1 1
3 4516 1 1 37 CYS C C -8.604 3.462 6.685 1.00 . A A . 37 CYS C 1 1
3 4517 1 1 37 CYS CA C -7.693 4.668 6.840 1.00 . A A . 37 CYS CA 1 1
3 4518 1 1 37 CYS CB C -6.417 4.287 7.584 1.00 . A A . 37 CYS CB 1 1
3 4519 1 1 37 CYS H H -8.968 5.167 8.317 1.00 . A A . 37 CYS H 1 1
3 4520 1 1 37 CYS HA H -7.458 5.103 5.880 1.00 . A A . 37 CYS HA 1 1
3 4521 1 1 37 CYS HB2 H -6.690 3.782 8.498 1.00 . A A . 37 CYS HB2 1 1
3 4522 1 1 37 CYS HB3 H -5.839 3.612 6.969 1.00 . A A . 37 CYS HB3 1 1
3 4523 1 1 37 CYS HG H -5.329 5.809 9.345 1.00 . A A . 37 CYS HG 1 1
3 4524 1 1 37 CYS N N -8.418 5.601 7.635 1.00 . A A . 37 CYS N 1 1
3 4525 1 1 37 CYS O O -9.646 3.426 7.308 1.00 . A A . 37 CYS O 1 1
3 4526 1 1 37 CYS SG S -5.354 5.692 8.023 1.00 . A A . 37 CYS SG 1 1
3 4527 1 1 38 VAL C C -8.208 0.168 5.702 1.00 . A A . 38 VAL C 1 1
3 4528 1 1 38 VAL CA C -9.089 1.362 5.746 1.00 . A A . 38 VAL CA 1 1
3 4529 1 1 38 VAL CB C -10.070 1.459 4.507 1.00 . A A . 38 VAL CB 1 1
3 4530 1 1 38 VAL CG1 C -10.248 0.130 3.800 1.00 . A A . 38 VAL CG1 1 1
3 4531 1 1 38 VAL CG2 C -11.440 1.935 4.968 1.00 . A A . 38 VAL CG2 1 1
3 4532 1 1 38 VAL H H -7.452 2.531 5.328 1.00 . A A . 38 VAL H 1 1
3 4533 1 1 38 VAL HA H -9.684 1.245 6.645 1.00 . A A . 38 VAL HA 1 1
3 4534 1 1 38 VAL HB H -9.687 2.186 3.808 1.00 . A A . 38 VAL HB 1 1
3 4535 1 1 38 VAL HG11 H -9.281 -0.194 3.445 1.00 . A A . 38 VAL HG11 1 1
3 4536 1 1 38 VAL HG12 H -10.924 0.247 2.967 1.00 . A A . 38 VAL HG12 1 1
3 4537 1 1 38 VAL HG13 H -10.639 -0.600 4.493 1.00 . A A . 38 VAL HG13 1 1
3 4538 1 1 38 VAL HG21 H -12.076 2.080 4.107 1.00 . A A . 38 VAL HG21 1 1
3 4539 1 1 38 VAL HG22 H -11.352 2.864 5.510 1.00 . A A . 38 VAL HG22 1 1
3 4540 1 1 38 VAL HG23 H -11.882 1.182 5.606 1.00 . A A . 38 VAL HG23 1 1
3 4541 1 1 38 VAL N N -8.274 2.526 5.866 1.00 . A A . 38 VAL N 1 1
3 4542 1 1 38 VAL O O -7.190 0.149 5.027 1.00 . A A . 38 VAL O 1 1
3 4543 1 1 39 ASN C C -8.646 -3.104 5.863 1.00 . A A . 39 ASN C 1 1
3 4544 1 1 39 ASN CA C -7.888 -2.014 6.509 1.00 . A A . 39 ASN CA 1 1
3 4545 1 1 39 ASN CB C -7.485 -2.329 7.958 1.00 . A A . 39 ASN CB 1 1
3 4546 1 1 39 ASN CG C -8.594 -2.205 8.953 1.00 . A A . 39 ASN CG 1 1
3 4547 1 1 39 ASN H H -9.439 -0.702 6.919 1.00 . A A . 39 ASN H 1 1
3 4548 1 1 39 ASN HA H -6.990 -1.917 5.929 1.00 . A A . 39 ASN HA 1 1
3 4549 1 1 39 ASN HB2 H -7.162 -3.358 7.989 1.00 . A A . 39 ASN HB2 1 1
3 4550 1 1 39 ASN HB3 H -6.668 -1.700 8.261 1.00 . A A . 39 ASN HB3 1 1
3 4551 1 1 39 ASN HD21 H -8.904 -4.116 8.864 1.00 . A A . 39 ASN HD21 1 1
3 4552 1 1 39 ASN HD22 H -9.922 -3.221 9.919 1.00 . A A . 39 ASN HD22 1 1
3 4553 1 1 39 ASN N N -8.605 -0.806 6.418 1.00 . A A . 39 ASN N 1 1
3 4554 1 1 39 ASN ND2 N -9.190 -3.272 9.261 1.00 . A A . 39 ASN ND2 1 1
3 4555 1 1 39 ASN O O -9.800 -2.895 5.442 1.00 . A A . 39 ASN O 1 1
3 4556 1 1 39 ASN OD1 O -8.860 -1.137 9.489 1.00 . A A . 39 ASN OD1 1 1
3 4557 1 1 40 VAL C C -10.021 -5.745 5.455 1.00 . A A . 40 VAL C 1 1
3 4558 1 1 40 VAL CA C -8.537 -5.452 5.119 1.00 . A A . 40 VAL CA 1 1
3 4559 1 1 40 VAL CB C -7.619 -6.675 5.437 1.00 . A A . 40 VAL CB 1 1
3 4560 1 1 40 VAL CG1 C -7.559 -6.964 6.924 1.00 . A A . 40 VAL CG1 1 1
3 4561 1 1 40 VAL CG2 C -8.024 -7.908 4.666 1.00 . A A . 40 VAL CG2 1 1
3 4562 1 1 40 VAL H H -7.131 -4.326 6.208 1.00 . A A . 40 VAL H 1 1
3 4563 1 1 40 VAL HA H -8.481 -5.260 4.057 1.00 . A A . 40 VAL HA 1 1
3 4564 1 1 40 VAL HB H -6.619 -6.397 5.133 1.00 . A A . 40 VAL HB 1 1
3 4565 1 1 40 VAL HG11 H -6.900 -7.801 7.102 1.00 . A A . 40 VAL HG11 1 1
3 4566 1 1 40 VAL HG12 H -8.550 -7.198 7.286 1.00 . A A . 40 VAL HG12 1 1
3 4567 1 1 40 VAL HG13 H -7.183 -6.093 7.440 1.00 . A A . 40 VAL HG13 1 1
3 4568 1 1 40 VAL HG21 H -9.038 -8.173 4.924 1.00 . A A . 40 VAL HG21 1 1
3 4569 1 1 40 VAL HG22 H -7.364 -8.724 4.921 1.00 . A A . 40 VAL HG22 1 1
3 4570 1 1 40 VAL HG23 H -7.965 -7.709 3.607 1.00 . A A . 40 VAL HG23 1 1
3 4571 1 1 40 VAL N N -8.020 -4.260 5.792 1.00 . A A . 40 VAL N 1 1
3 4572 1 1 40 VAL O O -10.776 -6.164 4.605 1.00 . A A . 40 VAL O 1 1
3 4573 1 1 41 GLU C C -12.774 -4.829 6.319 1.00 . A A . 41 GLU C 1 1
3 4574 1 1 41 GLU CA C -11.760 -5.648 7.119 1.00 . A A . 41 GLU CA 1 1
3 4575 1 1 41 GLU CB C -11.832 -5.195 8.534 1.00 . A A . 41 GLU CB 1 1
3 4576 1 1 41 GLU CD C -11.142 -5.344 10.888 1.00 . A A . 41 GLU CD 1 1
3 4577 1 1 41 GLU CG C -10.955 -5.916 9.514 1.00 . A A . 41 GLU CG 1 1
3 4578 1 1 41 GLU H H -9.811 -4.921 7.230 1.00 . A A . 41 GLU H 1 1
3 4579 1 1 41 GLU HA H -11.984 -6.703 7.077 1.00 . A A . 41 GLU HA 1 1
3 4580 1 1 41 GLU HB2 H -11.479 -4.175 8.517 1.00 . A A . 41 GLU HB2 1 1
3 4581 1 1 41 GLU HB3 H -12.852 -5.221 8.862 1.00 . A A . 41 GLU HB3 1 1
3 4582 1 1 41 GLU HG2 H -11.214 -6.964 9.523 1.00 . A A . 41 GLU HG2 1 1
3 4583 1 1 41 GLU HG3 H -9.921 -5.794 9.224 1.00 . A A . 41 GLU HG3 1 1
3 4584 1 1 41 GLU N N -10.425 -5.404 6.646 1.00 . A A . 41 GLU N 1 1
3 4585 1 1 41 GLU O O -13.619 -5.365 5.614 1.00 . A A . 41 GLU O 1 1
3 4586 1 1 41 GLU OE1 O -11.013 -4.111 11.046 1.00 . A A . 41 GLU OE1 1 1
3 4587 1 1 41 GLU OE2 O -11.476 -6.099 11.811 1.00 . A A . 41 GLU OE2 1 1
3 4588 1 1 42 GLN C C -13.486 -2.689 4.285 1.00 . A A . 42 GLN C 1 1
3 4589 1 1 42 GLN CA C -13.538 -2.578 5.782 1.00 . A A . 42 GLN CA 1 1
3 4590 1 1 42 GLN CB C -13.174 -1.182 6.219 1.00 . A A . 42 GLN CB 1 1
3 4591 1 1 42 GLN CD C -12.559 0.085 8.265 1.00 . A A . 42 GLN CD 1 1
3 4592 1 1 42 GLN CG C -13.460 -0.929 7.677 1.00 . A A . 42 GLN CG 1 1
3 4593 1 1 42 GLN H H -11.873 -3.157 6.920 1.00 . A A . 42 GLN H 1 1
3 4594 1 1 42 GLN HA H -14.540 -2.791 6.122 1.00 . A A . 42 GLN HA 1 1
3 4595 1 1 42 GLN HB2 H -12.121 -1.025 6.036 1.00 . A A . 42 GLN HB2 1 1
3 4596 1 1 42 GLN HB3 H -13.740 -0.474 5.633 1.00 . A A . 42 GLN HB3 1 1
3 4597 1 1 42 GLN HE21 H -11.352 -1.342 8.925 1.00 . A A . 42 GLN HE21 1 1
3 4598 1 1 42 GLN HE22 H -10.916 0.280 9.268 1.00 . A A . 42 GLN HE22 1 1
3 4599 1 1 42 GLN HG2 H -14.458 -0.540 7.787 1.00 . A A . 42 GLN HG2 1 1
3 4600 1 1 42 GLN HG3 H -13.348 -1.852 8.226 1.00 . A A . 42 GLN HG3 1 1
3 4601 1 1 42 GLN N N -12.631 -3.518 6.411 1.00 . A A . 42 GLN N 1 1
3 4602 1 1 42 GLN NE2 N -11.514 -0.378 8.869 1.00 . A A . 42 GLN NE2 1 1
3 4603 1 1 42 GLN O O -14.515 -2.701 3.626 1.00 . A A . 42 GLN O 1 1
3 4604 1 1 42 GLN OE1 O -12.818 1.275 8.226 1.00 . A A . 42 GLN OE1 1 1
3 4605 1 1 43 ALA C C -12.756 -4.147 1.712 1.00 . A A . 43 ALA C 1 1
3 4606 1 1 43 ALA CA C -12.091 -2.906 2.310 1.00 . A A . 43 ALA CA 1 1
3 4607 1 1 43 ALA CB C -10.620 -2.865 1.970 1.00 . A A . 43 ALA CB 1 1
3 4608 1 1 43 ALA H H -11.505 -2.865 4.345 1.00 . A A . 43 ALA H 1 1
3 4609 1 1 43 ALA HA H -12.560 -2.032 1.885 1.00 . A A . 43 ALA HA 1 1
3 4610 1 1 43 ALA HB1 H -10.501 -2.826 0.898 1.00 . A A . 43 ALA HB1 1 1
3 4611 1 1 43 ALA HB2 H -10.137 -3.750 2.357 1.00 . A A . 43 ALA HB2 1 1
3 4612 1 1 43 ALA HB3 H -10.172 -1.987 2.412 1.00 . A A . 43 ALA HB3 1 1
3 4613 1 1 43 ALA N N -12.286 -2.826 3.750 1.00 . A A . 43 ALA N 1 1
3 4614 1 1 43 ALA O O -13.147 -4.147 0.549 1.00 . A A . 43 ALA O 1 1
3 4615 1 1 44 GLN C C -15.050 -6.154 1.810 1.00 . A A . 44 GLN C 1 1
3 4616 1 1 44 GLN CA C -13.561 -6.409 2.087 1.00 . A A . 44 GLN CA 1 1
3 4617 1 1 44 GLN CB C -13.401 -7.512 3.133 1.00 . A A . 44 GLN CB 1 1
3 4618 1 1 44 GLN CD C -11.532 -8.812 2.078 1.00 . A A . 44 GLN CD 1 1
3 4619 1 1 44 GLN CG C -12.979 -8.842 2.544 1.00 . A A . 44 GLN CG 1 1
3 4620 1 1 44 GLN H H -12.627 -5.132 3.461 1.00 . A A . 44 GLN H 1 1
3 4621 1 1 44 GLN HA H -13.067 -6.705 1.176 1.00 . A A . 44 GLN HA 1 1
3 4622 1 1 44 GLN HB2 H -12.603 -7.209 3.797 1.00 . A A . 44 GLN HB2 1 1
3 4623 1 1 44 GLN HB3 H -14.321 -7.644 3.682 1.00 . A A . 44 GLN HB3 1 1
3 4624 1 1 44 GLN HE21 H -11.056 -7.625 3.585 1.00 . A A . 44 GLN HE21 1 1
3 4625 1 1 44 GLN HE22 H -9.766 -8.002 2.583 1.00 . A A . 44 GLN HE22 1 1
3 4626 1 1 44 GLN HG2 H -13.090 -9.612 3.293 1.00 . A A . 44 GLN HG2 1 1
3 4627 1 1 44 GLN HG3 H -13.609 -9.061 1.695 1.00 . A A . 44 GLN HG3 1 1
3 4628 1 1 44 GLN N N -12.932 -5.183 2.531 1.00 . A A . 44 GLN N 1 1
3 4629 1 1 44 GLN NE2 N -10.707 -8.093 2.796 1.00 . A A . 44 GLN NE2 1 1
3 4630 1 1 44 GLN O O -15.698 -6.879 1.057 1.00 . A A . 44 GLN O 1 1
3 4631 1 1 44 GLN OE1 O -11.158 -9.464 1.116 1.00 . A A . 44 GLN OE1 1 1
3 4632 1 1 45 GLU C C -16.959 -3.728 1.089 1.00 . A A . 45 GLU C 1 1
3 4633 1 1 45 GLU CA C -16.943 -4.699 2.245 1.00 . A A . 45 GLU CA 1 1
3 4634 1 1 45 GLU CB C -17.436 -3.957 3.466 1.00 . A A . 45 GLU CB 1 1
3 4635 1 1 45 GLU CD C -17.726 -3.925 5.933 1.00 . A A . 45 GLU CD 1 1
3 4636 1 1 45 GLU CG C -17.277 -4.723 4.756 1.00 . A A . 45 GLU CG 1 1
3 4637 1 1 45 GLU H H -15.027 -4.654 3.102 1.00 . A A . 45 GLU H 1 1
3 4638 1 1 45 GLU HA H -17.584 -5.545 2.051 1.00 . A A . 45 GLU HA 1 1
3 4639 1 1 45 GLU HB2 H -16.880 -3.029 3.513 1.00 . A A . 45 GLU HB2 1 1
3 4640 1 1 45 GLU HB3 H -18.481 -3.723 3.324 1.00 . A A . 45 GLU HB3 1 1
3 4641 1 1 45 GLU HG2 H -17.876 -5.621 4.700 1.00 . A A . 45 GLU HG2 1 1
3 4642 1 1 45 GLU HG3 H -16.238 -4.989 4.886 1.00 . A A . 45 GLU HG3 1 1
3 4643 1 1 45 GLU N N -15.580 -5.137 2.453 1.00 . A A . 45 GLU N 1 1
3 4644 1 1 45 GLU O O -17.727 -3.869 0.142 1.00 . A A . 45 GLU O 1 1
3 4645 1 1 45 GLU OE1 O -16.930 -3.132 6.459 1.00 . A A . 45 GLU OE1 1 1
3 4646 1 1 45 GLU OE2 O -18.890 -4.065 6.350 1.00 . A A . 45 GLU OE2 1 1
3 4647 1 1 46 VAL C C -15.793 -2.157 -1.210 1.00 . A A . 46 VAL C 1 1
3 4648 1 1 46 VAL CA C -15.954 -1.654 0.231 1.00 . A A . 46 VAL CA 1 1
3 4649 1 1 46 VAL CB C -14.793 -0.668 0.606 1.00 . A A . 46 VAL CB 1 1
3 4650 1 1 46 VAL CG1 C -14.751 0.505 -0.335 1.00 . A A . 46 VAL CG1 1 1
3 4651 1 1 46 VAL CG2 C -14.937 -0.156 2.033 1.00 . A A . 46 VAL CG2 1 1
3 4652 1 1 46 VAL H H -15.429 -2.784 1.935 1.00 . A A . 46 VAL H 1 1
3 4653 1 1 46 VAL HA H -16.887 -1.111 0.286 1.00 . A A . 46 VAL HA 1 1
3 4654 1 1 46 VAL HB H -13.856 -1.197 0.528 1.00 . A A . 46 VAL HB 1 1
3 4655 1 1 46 VAL HG11 H -15.700 1.013 -0.261 1.00 . A A . 46 VAL HG11 1 1
3 4656 1 1 46 VAL HG12 H -14.587 0.151 -1.342 1.00 . A A . 46 VAL HG12 1 1
3 4657 1 1 46 VAL HG13 H -13.956 1.165 -0.022 1.00 . A A . 46 VAL HG13 1 1
3 4658 1 1 46 VAL HG21 H -14.119 0.513 2.261 1.00 . A A . 46 VAL HG21 1 1
3 4659 1 1 46 VAL HG22 H -14.908 -0.992 2.715 1.00 . A A . 46 VAL HG22 1 1
3 4660 1 1 46 VAL HG23 H -15.875 0.367 2.142 1.00 . A A . 46 VAL HG23 1 1
3 4661 1 1 46 VAL N N -16.056 -2.754 1.179 1.00 . A A . 46 VAL N 1 1
3 4662 1 1 46 VAL O O -16.356 -1.574 -2.129 1.00 . A A . 46 VAL O 1 1
3 4663 1 1 47 MET C C -16.180 -4.204 -3.418 1.00 . A A . 47 MET C 1 1
3 4664 1 1 47 MET CA C -14.864 -3.852 -2.730 1.00 . A A . 47 MET CA 1 1
3 4665 1 1 47 MET CB C -13.966 -5.109 -2.690 1.00 . A A . 47 MET CB 1 1
3 4666 1 1 47 MET CE C -11.973 -7.346 -1.626 1.00 . A A . 47 MET CE 1 1
3 4667 1 1 47 MET CG C -14.545 -6.288 -1.911 1.00 . A A . 47 MET CG 1 1
3 4668 1 1 47 MET H H -14.639 -3.677 -0.612 1.00 . A A . 47 MET H 1 1
3 4669 1 1 47 MET HA H -14.370 -3.098 -3.325 1.00 . A A . 47 MET HA 1 1
3 4670 1 1 47 MET HB2 H -13.772 -5.439 -3.700 1.00 . A A . 47 MET HB2 1 1
3 4671 1 1 47 MET HB3 H -13.030 -4.836 -2.226 1.00 . A A . 47 MET HB3 1 1
3 4672 1 1 47 MET HE1 H -12.002 -6.996 -0.606 1.00 . A A . 47 MET HE1 1 1
3 4673 1 1 47 MET HE2 H -11.615 -6.551 -2.266 1.00 . A A . 47 MET HE2 1 1
3 4674 1 1 47 MET HE3 H -11.308 -8.194 -1.697 1.00 . A A . 47 MET HE3 1 1
3 4675 1 1 47 MET HG2 H -14.542 -6.043 -0.860 1.00 . A A . 47 MET HG2 1 1
3 4676 1 1 47 MET HG3 H -15.564 -6.445 -2.234 1.00 . A A . 47 MET HG3 1 1
3 4677 1 1 47 MET N N -15.079 -3.270 -1.391 1.00 . A A . 47 MET N 1 1
3 4678 1 1 47 MET O O -16.285 -4.131 -4.634 1.00 . A A . 47 MET O 1 1
3 4679 1 1 47 MET SD S -13.622 -7.832 -2.139 1.00 . A A . 47 MET SD 1 1
3 4680 1 1 48 ALA C C -19.331 -3.747 -3.435 1.00 . A A . 48 ALA C 1 1
3 4681 1 1 48 ALA CA C -18.460 -4.966 -3.173 1.00 . A A . 48 ALA CA 1 1
3 4682 1 1 48 ALA CB C -19.140 -5.917 -2.210 1.00 . A A . 48 ALA CB 1 1
3 4683 1 1 48 ALA H H -17.066 -4.533 -1.661 1.00 . A A . 48 ALA H 1 1
3 4684 1 1 48 ALA HA H -18.282 -5.486 -4.103 1.00 . A A . 48 ALA HA 1 1
3 4685 1 1 48 ALA HB1 H -20.089 -6.233 -2.617 1.00 . A A . 48 ALA HB1 1 1
3 4686 1 1 48 ALA HB2 H -19.292 -5.413 -1.266 1.00 . A A . 48 ALA HB2 1 1
3 4687 1 1 48 ALA HB3 H -18.508 -6.778 -2.049 1.00 . A A . 48 ALA HB3 1 1
3 4688 1 1 48 ALA N N -17.180 -4.562 -2.636 1.00 . A A . 48 ALA N 1 1
3 4689 1 1 48 ALA O O -20.257 -3.781 -4.252 1.00 . A A . 48 ALA O 1 1
3 4690 1 1 49 ALA C C -19.204 -0.584 -4.007 1.00 . A A . 49 ALA C 1 1
3 4691 1 1 49 ALA CA C -19.748 -1.439 -2.868 1.00 . A A . 49 ALA CA 1 1
3 4692 1 1 49 ALA CB C -19.691 -0.679 -1.550 1.00 . A A . 49 ALA CB 1 1
3 4693 1 1 49 ALA H H -18.218 -2.711 -2.181 1.00 . A A . 49 ALA H 1 1
3 4694 1 1 49 ALA HA H -20.780 -1.688 -3.073 1.00 . A A . 49 ALA HA 1 1
3 4695 1 1 49 ALA HB1 H -18.665 -0.420 -1.336 1.00 . A A . 49 ALA HB1 1 1
3 4696 1 1 49 ALA HB2 H -20.077 -1.304 -0.759 1.00 . A A . 49 ALA HB2 1 1
3 4697 1 1 49 ALA HB3 H -20.282 0.220 -1.622 1.00 . A A . 49 ALA HB3 1 1
3 4698 1 1 49 ALA N N -19.007 -2.669 -2.761 1.00 . A A . 49 ALA N 1 1
3 4699 1 1 49 ALA O O -19.972 0.056 -4.745 1.00 . A A . 49 ALA O 1 1
3 4700 1 1 50 ALA C C -16.028 -0.626 -5.557 1.00 . A A . 50 ALA C 1 1
3 4701 1 1 50 ALA CA C -17.249 0.166 -5.152 1.00 . A A . 50 ALA CA 1 1
3 4702 1 1 50 ALA CB C -16.851 1.534 -4.617 1.00 . A A . 50 ALA CB 1 1
3 4703 1 1 50 ALA H H -17.275 -1.050 -3.560 1.00 . A A . 50 ALA H 1 1
3 4704 1 1 50 ALA HA H -17.918 0.294 -5.988 1.00 . A A . 50 ALA HA 1 1
3 4705 1 1 50 ALA HB1 H -16.246 1.413 -3.731 1.00 . A A . 50 ALA HB1 1 1
3 4706 1 1 50 ALA HB2 H -17.737 2.101 -4.375 1.00 . A A . 50 ALA HB2 1 1
3 4707 1 1 50 ALA HB3 H -16.281 2.060 -5.367 1.00 . A A . 50 ALA HB3 1 1
3 4708 1 1 50 ALA N N -17.898 -0.562 -4.146 1.00 . A A . 50 ALA N 1 1
3 4709 1 1 50 ALA O O -15.028 -0.617 -4.842 1.00 . A A . 50 ALA O 1 1
3 4710 1 1 51 PRO C C -13.857 -1.351 -7.701 1.00 . A A . 51 PRO C 1 1
3 4711 1 1 51 PRO CA C -14.997 -2.207 -7.133 1.00 . A A . 51 PRO CA 1 1
3 4712 1 1 51 PRO CB C -15.600 -3.120 -8.204 1.00 . A A . 51 PRO CB 1 1
3 4713 1 1 51 PRO CD C -17.344 -1.647 -7.429 1.00 . A A . 51 PRO CD 1 1
3 4714 1 1 51 PRO CG C -16.876 -2.463 -8.603 1.00 . A A . 51 PRO CG 1 1
3 4715 1 1 51 PRO HA H -14.596 -2.806 -6.330 1.00 . A A . 51 PRO HA 1 1
3 4716 1 1 51 PRO HB2 H -14.917 -3.196 -9.036 1.00 . A A . 51 PRO HB2 1 1
3 4717 1 1 51 PRO HB3 H -15.775 -4.100 -7.788 1.00 . A A . 51 PRO HB3 1 1
3 4718 1 1 51 PRO HD2 H -17.763 -0.713 -7.775 1.00 . A A . 51 PRO HD2 1 1
3 4719 1 1 51 PRO HD3 H -18.075 -2.194 -6.851 1.00 . A A . 51 PRO HD3 1 1
3 4720 1 1 51 PRO HG2 H -16.696 -1.816 -9.448 1.00 . A A . 51 PRO HG2 1 1
3 4721 1 1 51 PRO HG3 H -17.609 -3.212 -8.859 1.00 . A A . 51 PRO HG3 1 1
3 4722 1 1 51 PRO N N -16.121 -1.413 -6.643 1.00 . A A . 51 PRO N 1 1
3 4723 1 1 51 PRO O O -13.668 -1.223 -8.923 1.00 . A A . 51 PRO O 1 1
3 4724 1 1 52 LEU C C -10.804 -0.711 -6.593 1.00 . A A . 52 LEU C 1 1
3 4725 1 1 52 LEU CA C -12.006 0.047 -7.113 1.00 . A A . 52 LEU CA 1 1
3 4726 1 1 52 LEU CB C -12.108 1.516 -6.602 1.00 . A A . 52 LEU CB 1 1
3 4727 1 1 52 LEU CD1 C -12.169 1.327 -4.062 1.00 . A A . 52 LEU CD1 1 1
3 4728 1 1 52 LEU CD2 C -13.455 3.161 -5.206 1.00 . A A . 52 LEU CD2 1 1
3 4729 1 1 52 LEU CG C -12.924 1.742 -5.311 1.00 . A A . 52 LEU CG 1 1
3 4730 1 1 52 LEU H H -13.528 -0.730 -5.887 1.00 . A A . 52 LEU H 1 1
3 4731 1 1 52 LEU HA H -11.929 0.050 -8.191 1.00 . A A . 52 LEU HA 1 1
3 4732 1 1 52 LEU HB2 H -11.087 1.778 -6.365 1.00 . A A . 52 LEU HB2 1 1
3 4733 1 1 52 LEU HB3 H -12.430 2.194 -7.382 1.00 . A A . 52 LEU HB3 1 1
3 4734 1 1 52 LEU HD11 H -11.264 1.908 -3.971 1.00 . A A . 52 LEU HD11 1 1
3 4735 1 1 52 LEU HD12 H -11.921 0.278 -4.131 1.00 . A A . 52 LEU HD12 1 1
3 4736 1 1 52 LEU HD13 H -12.796 1.492 -3.197 1.00 . A A . 52 LEU HD13 1 1
3 4737 1 1 52 LEU HD21 H -13.863 3.313 -4.217 1.00 . A A . 52 LEU HD21 1 1
3 4738 1 1 52 LEU HD22 H -14.237 3.322 -5.939 1.00 . A A . 52 LEU HD22 1 1
3 4739 1 1 52 LEU HD23 H -12.654 3.867 -5.376 1.00 . A A . 52 LEU HD23 1 1
3 4740 1 1 52 LEU HG H -13.776 1.080 -5.377 1.00 . A A . 52 LEU HG 1 1
3 4741 1 1 52 LEU N N -13.185 -0.699 -6.812 1.00 . A A . 52 LEU N 1 1
3 4742 1 1 52 LEU O O -10.905 -1.440 -5.605 1.00 . A A . 52 LEU O 1 1
3 4743 1 1 53 GLN C C -7.809 -0.865 -5.732 1.00 . A A . 53 GLN C 1 1
3 4744 1 1 53 GLN CA C -8.510 -1.341 -7.028 1.00 . A A . 53 GLN CA 1 1
3 4745 1 1 53 GLN CB C -7.614 -1.179 -8.252 1.00 . A A . 53 GLN CB 1 1
3 4746 1 1 53 GLN CD C -5.991 -3.007 -7.768 1.00 . A A . 53 GLN CD 1 1
3 4747 1 1 53 GLN CG C -7.008 -2.463 -8.726 1.00 . A A . 53 GLN CG 1 1
3 4748 1 1 53 GLN H H -9.684 0.049 -8.033 1.00 . A A . 53 GLN H 1 1
3 4749 1 1 53 GLN HA H -8.774 -2.384 -6.933 1.00 . A A . 53 GLN HA 1 1
3 4750 1 1 53 GLN HB2 H -8.203 -0.767 -9.058 1.00 . A A . 53 GLN HB2 1 1
3 4751 1 1 53 GLN HB3 H -6.820 -0.488 -8.016 1.00 . A A . 53 GLN HB3 1 1
3 4752 1 1 53 GLN HE21 H -5.331 -1.179 -7.401 1.00 . A A . 53 GLN HE21 1 1
3 4753 1 1 53 GLN HE22 H -4.562 -2.422 -6.496 1.00 . A A . 53 GLN HE22 1 1
3 4754 1 1 53 GLN HG2 H -7.824 -3.159 -8.830 1.00 . A A . 53 GLN HG2 1 1
3 4755 1 1 53 GLN HG3 H -6.548 -2.285 -9.687 1.00 . A A . 53 GLN HG3 1 1
3 4756 1 1 53 GLN N N -9.712 -0.585 -7.288 1.00 . A A . 53 GLN N 1 1
3 4757 1 1 53 GLN NE2 N -5.212 -2.121 -7.170 1.00 . A A . 53 GLN NE2 1 1
3 4758 1 1 53 GLN O O -7.805 0.319 -5.431 1.00 . A A . 53 GLN O 1 1
3 4759 1 1 53 GLN OE1 O -5.854 -4.224 -7.617 1.00 . A A . 53 GLN OE1 1 1
3 4760 1 1 54 TYR C C -5.073 -1.572 -3.772 1.00 . A A . 54 TYR C 1 1
3 4761 1 1 54 TYR CA C -6.582 -1.454 -3.731 1.00 . A A . 54 TYR CA 1 1
3 4762 1 1 54 TYR CB C -7.134 -2.344 -2.617 1.00 . A A . 54 TYR CB 1 1
3 4763 1 1 54 TYR CD1 C -9.125 -1.072 -1.834 1.00 . A A . 54 TYR CD1 1 1
3 4764 1 1 54 TYR CD2 C -9.491 -3.184 -2.841 1.00 . A A . 54 TYR CD2 1 1
3 4765 1 1 54 TYR CE1 C -10.475 -0.909 -1.660 1.00 . A A . 54 TYR CE1 1 1
3 4766 1 1 54 TYR CE2 C -10.847 -3.032 -2.677 1.00 . A A . 54 TYR CE2 1 1
3 4767 1 1 54 TYR CG C -8.611 -2.202 -2.420 1.00 . A A . 54 TYR CG 1 1
3 4768 1 1 54 TYR CZ C -11.333 -1.890 -2.082 1.00 . A A . 54 TYR CZ 1 1
3 4769 1 1 54 TYR H H -7.106 -2.714 -5.300 1.00 . A A . 54 TYR H 1 1
3 4770 1 1 54 TYR HA H -6.839 -0.432 -3.497 1.00 . A A . 54 TYR HA 1 1
3 4771 1 1 54 TYR HB2 H -6.927 -3.377 -2.852 1.00 . A A . 54 TYR HB2 1 1
3 4772 1 1 54 TYR HB3 H -6.645 -2.088 -1.688 1.00 . A A . 54 TYR HB3 1 1
3 4773 1 1 54 TYR HD1 H -8.429 -0.313 -1.512 1.00 . A A . 54 TYR HD1 1 1
3 4774 1 1 54 TYR HD2 H -9.104 -4.081 -3.304 1.00 . A A . 54 TYR HD2 1 1
3 4775 1 1 54 TYR HE1 H -10.857 -0.013 -1.194 1.00 . A A . 54 TYR HE1 1 1
3 4776 1 1 54 TYR HE2 H -11.517 -3.807 -3.015 1.00 . A A . 54 TYR HE2 1 1
3 4777 1 1 54 TYR HH H -12.936 -0.889 -2.332 1.00 . A A . 54 TYR HH 1 1
3 4778 1 1 54 TYR N N -7.192 -1.782 -4.998 1.00 . A A . 54 TYR N 1 1
3 4779 1 1 54 TYR O O -4.498 -2.472 -4.427 1.00 . A A . 54 TYR O 1 1
3 4780 1 1 54 TYR OH O -12.677 -1.721 -1.925 1.00 . A A . 54 TYR OH 1 1
3 4781 1 1 55 VAL C C -2.760 -0.410 -1.467 1.00 . A A . 55 VAL C 1 1
3 4782 1 1 55 VAL CA C -3.020 -0.670 -2.939 1.00 . A A . 55 VAL CA 1 1
3 4783 1 1 55 VAL CB C -2.313 0.413 -3.822 1.00 . A A . 55 VAL CB 1 1
3 4784 1 1 55 VAL CG1 C -2.611 1.817 -3.343 1.00 . A A . 55 VAL CG1 1 1
3 4785 1 1 55 VAL CG2 C -0.823 0.176 -3.893 1.00 . A A . 55 VAL CG2 1 1
3 4786 1 1 55 VAL H H -4.930 0.053 -2.641 1.00 . A A . 55 VAL H 1 1
3 4787 1 1 55 VAL HA H -2.656 -1.655 -3.196 1.00 . A A . 55 VAL HA 1 1
3 4788 1 1 55 VAL HB H -2.709 0.335 -4.826 1.00 . A A . 55 VAL HB 1 1
3 4789 1 1 55 VAL HG11 H -2.357 1.904 -2.296 1.00 . A A . 55 VAL HG11 1 1
3 4790 1 1 55 VAL HG12 H -3.658 2.036 -3.486 1.00 . A A . 55 VAL HG12 1 1
3 4791 1 1 55 VAL HG13 H -2.006 2.509 -3.910 1.00 . A A . 55 VAL HG13 1 1
3 4792 1 1 55 VAL HG21 H -0.652 -0.817 -4.280 1.00 . A A . 55 VAL HG21 1 1
3 4793 1 1 55 VAL HG22 H -0.396 0.239 -2.902 1.00 . A A . 55 VAL HG22 1 1
3 4794 1 1 55 VAL HG23 H -0.360 0.906 -4.540 1.00 . A A . 55 VAL HG23 1 1
3 4795 1 1 55 VAL N N -4.437 -0.663 -3.099 1.00 . A A . 55 VAL N 1 1
3 4796 1 1 55 VAL O O -3.597 0.202 -0.800 1.00 . A A . 55 VAL O 1 1
3 4797 1 1 56 GLY C C -0.034 -0.035 0.626 1.00 . A A . 56 GLY C 1 1
3 4798 1 1 56 GLY CA C -1.363 -0.676 0.434 1.00 . A A . 56 GLY CA 1 1
3 4799 1 1 56 GLY H H -1.061 -1.401 -1.545 1.00 . A A . 56 GLY H 1 1
3 4800 1 1 56 GLY HA2 H -2.088 -0.039 0.929 1.00 . A A . 56 GLY HA2 1 1
3 4801 1 1 56 GLY HA3 H -1.323 -1.655 0.890 1.00 . A A . 56 GLY HA3 1 1
3 4802 1 1 56 GLY N N -1.669 -0.891 -0.962 1.00 . A A . 56 GLY N 1 1
3 4803 1 1 56 GLY O O 0.844 -0.217 -0.172 1.00 . A A . 56 GLY O 1 1
3 4804 1 1 57 VAL C C 1.526 1.143 3.529 1.00 . A A . 57 VAL C 1 1
3 4805 1 1 57 VAL CA C 1.352 1.380 2.043 1.00 . A A . 57 VAL CA 1 1
3 4806 1 1 57 VAL CB C 1.306 2.932 1.806 1.00 . A A . 57 VAL CB 1 1
3 4807 1 1 57 VAL CG1 C 2.656 3.585 2.084 1.00 . A A . 57 VAL CG1 1 1
3 4808 1 1 57 VAL CG2 C 0.795 3.298 0.409 1.00 . A A . 57 VAL CG2 1 1
3 4809 1 1 57 VAL H H -0.672 0.885 2.259 1.00 . A A . 57 VAL H 1 1
3 4810 1 1 57 VAL HA H 2.170 0.936 1.495 1.00 . A A . 57 VAL HA 1 1
3 4811 1 1 57 VAL HB H 0.618 3.334 2.535 1.00 . A A . 57 VAL HB 1 1
3 4812 1 1 57 VAL HG11 H 3.401 3.163 1.425 1.00 . A A . 57 VAL HG11 1 1
3 4813 1 1 57 VAL HG12 H 2.939 3.402 3.109 1.00 . A A . 57 VAL HG12 1 1
3 4814 1 1 57 VAL HG13 H 2.586 4.649 1.913 1.00 . A A . 57 VAL HG13 1 1
3 4815 1 1 57 VAL HG21 H 1.432 2.872 -0.350 1.00 . A A . 57 VAL HG21 1 1
3 4816 1 1 57 VAL HG22 H 0.781 4.372 0.304 1.00 . A A . 57 VAL HG22 1 1
3 4817 1 1 57 VAL HG23 H -0.208 2.916 0.287 1.00 . A A . 57 VAL HG23 1 1
3 4818 1 1 57 VAL N N 0.099 0.731 1.676 1.00 . A A . 57 VAL N 1 1
3 4819 1 1 57 VAL O O 0.615 1.458 4.293 1.00 . A A . 57 VAL O 1 1
3 4820 1 1 58 PHE C C 4.230 -0.224 5.657 1.00 . A A . 58 PHE C 1 1
3 4821 1 1 58 PHE CA C 2.820 0.297 5.383 1.00 . A A . 58 PHE CA 1 1
3 4822 1 1 58 PHE CB C 1.767 -0.747 5.870 1.00 . A A . 58 PHE CB 1 1
3 4823 1 1 58 PHE CD1 C 0.872 0.164 8.022 1.00 . A A . 58 PHE CD1 1 1
3 4824 1 1 58 PHE CD2 C 2.131 -1.852 8.089 1.00 . A A . 58 PHE CD2 1 1
3 4825 1 1 58 PHE CE1 C 0.707 0.112 9.389 1.00 . A A . 58 PHE CE1 1 1
3 4826 1 1 58 PHE CE2 C 1.973 -1.908 9.455 1.00 . A A . 58 PHE CE2 1 1
3 4827 1 1 58 PHE CG C 1.588 -0.819 7.358 1.00 . A A . 58 PHE CG 1 1
3 4828 1 1 58 PHE CZ C 1.261 -0.927 10.105 1.00 . A A . 58 PHE CZ 1 1
3 4829 1 1 58 PHE H H 3.322 0.278 3.302 1.00 . A A . 58 PHE H 1 1
3 4830 1 1 58 PHE HA H 2.663 1.219 5.919 1.00 . A A . 58 PHE HA 1 1
3 4831 1 1 58 PHE HB2 H 0.811 -0.490 5.444 1.00 . A A . 58 PHE HB2 1 1
3 4832 1 1 58 PHE HB3 H 2.058 -1.725 5.517 1.00 . A A . 58 PHE HB3 1 1
3 4833 1 1 58 PHE HD1 H 0.440 0.978 7.459 1.00 . A A . 58 PHE HD1 1 1
3 4834 1 1 58 PHE HD2 H 2.690 -2.624 7.581 1.00 . A A . 58 PHE HD2 1 1
3 4835 1 1 58 PHE HE1 H 0.146 0.880 9.899 1.00 . A A . 58 PHE HE1 1 1
3 4836 1 1 58 PHE HE2 H 2.407 -2.722 10.015 1.00 . A A . 58 PHE HE2 1 1
3 4837 1 1 58 PHE HZ H 1.143 -0.975 11.176 1.00 . A A . 58 PHE HZ 1 1
3 4838 1 1 58 PHE N N 2.630 0.547 3.951 1.00 . A A . 58 PHE N 1 1
3 4839 1 1 58 PHE O O 4.894 -0.742 4.754 1.00 . A A . 58 PHE O 1 1
3 4840 1 1 59 ARG C C 5.591 -1.941 7.999 1.00 . A A . 59 ARG C 1 1
3 4841 1 1 59 ARG CA C 5.948 -0.653 7.301 1.00 . A A . 59 ARG CA 1 1
3 4842 1 1 59 ARG CB C 6.688 0.272 8.272 1.00 . A A . 59 ARG CB 1 1
3 4843 1 1 59 ARG CD C 7.564 2.587 8.670 1.00 . A A . 59 ARG CD 1 1
3 4844 1 1 59 ARG CG C 7.190 1.543 7.637 1.00 . A A . 59 ARG CG 1 1
3 4845 1 1 59 ARG CZ C 6.232 4.342 9.846 1.00 . A A . 59 ARG CZ 1 1
3 4846 1 1 59 ARG H H 4.195 0.483 7.531 1.00 . A A . 59 ARG H 1 1
3 4847 1 1 59 ARG HA H 6.558 -0.852 6.433 1.00 . A A . 59 ARG HA 1 1
3 4848 1 1 59 ARG HB2 H 6.027 0.530 9.084 1.00 . A A . 59 ARG HB2 1 1
3 4849 1 1 59 ARG HB3 H 7.536 -0.263 8.676 1.00 . A A . 59 ARG HB3 1 1
3 4850 1 1 59 ARG HD2 H 8.239 2.139 9.384 1.00 . A A . 59 ARG HD2 1 1
3 4851 1 1 59 ARG HD3 H 8.051 3.415 8.176 1.00 . A A . 59 ARG HD3 1 1
3 4852 1 1 59 ARG HE H 5.666 2.425 9.532 1.00 . A A . 59 ARG HE 1 1
3 4853 1 1 59 ARG HG2 H 8.076 1.300 7.068 1.00 . A A . 59 ARG HG2 1 1
3 4854 1 1 59 ARG HG3 H 6.424 1.939 6.988 1.00 . A A . 59 ARG HG3 1 1
3 4855 1 1 59 ARG HH11 H 8.045 5.066 9.174 1.00 . A A . 59 ARG HH11 1 1
3 4856 1 1 59 ARG HH12 H 7.075 6.193 9.993 1.00 . A A . 59 ARG HH12 1 1
3 4857 1 1 59 ARG HH21 H 4.373 4.046 10.672 1.00 . A A . 59 ARG HH21 1 1
3 4858 1 1 59 ARG HH22 H 5.012 5.624 10.831 1.00 . A A . 59 ARG HH22 1 1
3 4859 1 1 59 ARG N N 4.702 -0.049 6.881 1.00 . A A . 59 ARG N 1 1
3 4860 1 1 59 ARG NE N 6.383 3.086 9.390 1.00 . A A . 59 ARG NE 1 1
3 4861 1 1 59 ARG NH1 N 7.185 5.254 9.655 1.00 . A A . 59 ARG NH1 1 1
3 4862 1 1 59 ARG NH2 N 5.128 4.685 10.492 1.00 . A A . 59 ARG NH2 1 1
3 4863 1 1 59 ARG O O 5.301 -1.952 9.190 1.00 . A A . 59 ARG O 1 1
3 4864 1 1 60 ASN C C 6.415 -5.040 7.943 1.00 . A A . 60 ASN C 1 1
3 4865 1 1 60 ASN CA C 5.174 -4.251 7.769 1.00 . A A . 60 ASN CA 1 1
3 4866 1 1 60 ASN CB C 4.212 -4.952 6.819 1.00 . A A . 60 ASN CB 1 1
3 4867 1 1 60 ASN CG C 3.417 -6.074 7.485 1.00 . A A . 60 ASN CG 1 1
3 4868 1 1 60 ASN H H 5.887 -3.010 6.345 1.00 . A A . 60 ASN H 1 1
3 4869 1 1 60 ASN HA H 4.698 -4.104 8.727 1.00 . A A . 60 ASN HA 1 1
3 4870 1 1 60 ASN HB2 H 3.514 -4.232 6.417 1.00 . A A . 60 ASN HB2 1 1
3 4871 1 1 60 ASN HB3 H 4.791 -5.374 6.013 1.00 . A A . 60 ASN HB3 1 1
3 4872 1 1 60 ASN HD21 H 1.927 -5.765 6.229 1.00 . A A . 60 ASN HD21 1 1
3 4873 1 1 60 ASN HD22 H 1.666 -7.011 7.392 1.00 . A A . 60 ASN HD22 1 1
3 4874 1 1 60 ASN N N 5.563 -2.999 7.260 1.00 . A A . 60 ASN N 1 1
3 4875 1 1 60 ASN ND2 N 2.224 -6.310 6.984 1.00 . A A . 60 ASN ND2 1 1
3 4876 1 1 60 ASN O O 7.187 -5.193 7.016 1.00 . A A . 60 ASN O 1 1
3 4877 1 1 60 ASN OD1 O 3.866 -6.707 8.436 1.00 . A A . 60 ASN OD1 1 1
3 4878 1 1 61 HIS C C 7.640 -7.669 9.135 1.00 . A A . 61 HIS C 1 1
3 4879 1 1 61 HIS CA C 7.807 -6.203 9.486 1.00 . A A . 61 HIS CA 1 1
3 4880 1 1 61 HIS CB C 8.075 -6.051 10.978 1.00 . A A . 61 HIS CB 1 1
3 4881 1 1 61 HIS CD2 C 7.428 -3.755 11.988 1.00 . A A . 61 HIS CD2 1 1
3 4882 1 1 61 HIS CE1 C 9.285 -2.705 11.648 1.00 . A A . 61 HIS CE1 1 1
3 4883 1 1 61 HIS CG C 8.280 -4.628 11.400 1.00 . A A . 61 HIS CG 1 1
3 4884 1 1 61 HIS H H 5.954 -5.150 9.758 1.00 . A A . 61 HIS H 1 1
3 4885 1 1 61 HIS HA H 8.651 -5.800 8.946 1.00 . A A . 61 HIS HA 1 1
3 4886 1 1 61 HIS HB2 H 7.216 -6.440 11.505 1.00 . A A . 61 HIS HB2 1 1
3 4887 1 1 61 HIS HB3 H 8.951 -6.623 11.245 1.00 . A A . 61 HIS HB3 1 1
3 4888 1 1 61 HIS HD1 H 10.257 -4.320 10.780 1.00 . A A . 61 HIS HD1 1 1
3 4889 1 1 61 HIS HD2 H 6.411 -3.961 12.284 1.00 . A A . 61 HIS HD2 1 1
3 4890 1 1 61 HIS HE1 H 10.043 -1.940 11.601 1.00 . A A . 61 HIS HE1 1 1
3 4891 1 1 61 HIS N N 6.631 -5.435 9.118 1.00 . A A . 61 HIS N 1 1
3 4892 1 1 61 HIS ND1 N 9.443 -3.940 11.198 1.00 . A A . 61 HIS ND1 1 1
3 4893 1 1 61 HIS NE2 N 8.072 -2.531 12.146 1.00 . A A . 61 HIS NE2 1 1
3 4894 1 1 61 HIS O O 8.607 -8.362 8.788 1.00 . A A . 61 HIS O 1 1
3 4895 1 1 62 ASP C C 5.906 -9.743 7.455 1.00 . A A . 62 ASP C 1 1
3 4896 1 1 62 ASP CA C 6.124 -9.528 8.937 1.00 . A A . 62 ASP CA 1 1
3 4897 1 1 62 ASP CB C 4.858 -9.994 9.680 1.00 . A A . 62 ASP CB 1 1
3 4898 1 1 62 ASP CG C 4.936 -9.977 11.186 1.00 . A A . 62 ASP CG 1 1
3 4899 1 1 62 ASP H H 5.690 -7.515 9.408 1.00 . A A . 62 ASP H 1 1
3 4900 1 1 62 ASP HA H 6.958 -10.132 9.261 1.00 . A A . 62 ASP HA 1 1
3 4901 1 1 62 ASP HB2 H 4.046 -9.342 9.398 1.00 . A A . 62 ASP HB2 1 1
3 4902 1 1 62 ASP HB3 H 4.619 -10.999 9.361 1.00 . A A . 62 ASP HB3 1 1
3 4903 1 1 62 ASP N N 6.424 -8.134 9.203 1.00 . A A . 62 ASP N 1 1
3 4904 1 1 62 ASP O O 4.892 -9.294 6.902 1.00 . A A . 62 ASP O 1 1
3 4905 1 1 62 ASP OD1 O 4.560 -8.959 11.808 1.00 . A A . 62 ASP OD1 1 1
3 4906 1 1 62 ASP OD2 O 5.291 -11.008 11.787 1.00 . A A . 62 ASP OD2 1 1
3 4907 1 1 63 ILE C C 5.409 -11.535 5.113 1.00 . A A . 63 ILE C 1 1
3 4908 1 1 63 ILE CA C 6.685 -10.756 5.384 1.00 . A A . 63 ILE CA 1 1
3 4909 1 1 63 ILE CB C 7.928 -11.497 4.786 1.00 . A A . 63 ILE CB 1 1
3 4910 1 1 63 ILE CD1 C 8.830 -12.275 2.553 1.00 . A A . 63 ILE CD1 1 1
3 4911 1 1 63 ILE CG1 C 7.625 -11.957 3.371 1.00 . A A . 63 ILE CG1 1 1
3 4912 1 1 63 ILE CG2 C 8.345 -12.682 5.644 1.00 . A A . 63 ILE CG2 1 1
3 4913 1 1 63 ILE H H 7.637 -10.752 7.269 1.00 . A A . 63 ILE H 1 1
3 4914 1 1 63 ILE HA H 6.561 -9.827 4.848 1.00 . A A . 63 ILE HA 1 1
3 4915 1 1 63 ILE HB H 8.751 -10.800 4.750 1.00 . A A . 63 ILE HB 1 1
3 4916 1 1 63 ILE HD11 H 9.421 -13.032 3.048 1.00 . A A . 63 ILE HD11 1 1
3 4917 1 1 63 ILE HD12 H 9.427 -11.379 2.444 1.00 . A A . 63 ILE HD12 1 1
3 4918 1 1 63 ILE HD13 H 8.536 -12.625 1.575 1.00 . A A . 63 ILE HD13 1 1
3 4919 1 1 63 ILE HG12 H 7.032 -12.857 3.434 1.00 . A A . 63 ILE HG12 1 1
3 4920 1 1 63 ILE HG13 H 7.041 -11.190 2.891 1.00 . A A . 63 ILE HG13 1 1
3 4921 1 1 63 ILE HG21 H 9.194 -13.175 5.194 1.00 . A A . 63 ILE HG21 1 1
3 4922 1 1 63 ILE HG22 H 7.515 -13.371 5.711 1.00 . A A . 63 ILE HG22 1 1
3 4923 1 1 63 ILE HG23 H 8.605 -12.330 6.630 1.00 . A A . 63 ILE HG23 1 1
3 4924 1 1 63 ILE N N 6.830 -10.443 6.801 1.00 . A A . 63 ILE N 1 1
3 4925 1 1 63 ILE O O 4.679 -11.243 4.160 1.00 . A A . 63 ILE O 1 1
3 4926 1 1 64 ALA C C 2.661 -12.463 6.009 1.00 . A A . 64 ALA C 1 1
3 4927 1 1 64 ALA CA C 3.932 -13.272 5.849 1.00 . A A . 64 ALA CA 1 1
3 4928 1 1 64 ALA CB C 3.973 -14.420 6.840 1.00 . A A . 64 ALA CB 1 1
3 4929 1 1 64 ALA H H 5.627 -12.509 6.827 1.00 . A A . 64 ALA H 1 1
3 4930 1 1 64 ALA HA H 3.962 -13.684 4.851 1.00 . A A . 64 ALA HA 1 1
3 4931 1 1 64 ALA HB1 H 3.137 -15.081 6.667 1.00 . A A . 64 ALA HB1 1 1
3 4932 1 1 64 ALA HB2 H 3.919 -14.023 7.842 1.00 . A A . 64 ALA HB2 1 1
3 4933 1 1 64 ALA HB3 H 4.898 -14.965 6.721 1.00 . A A . 64 ALA HB3 1 1
3 4934 1 1 64 ALA N N 5.080 -12.432 6.013 1.00 . A A . 64 ALA N 1 1
3 4935 1 1 64 ALA O O 1.611 -12.839 5.511 1.00 . A A . 64 ALA O 1 1
3 4936 1 1 65 ASP C C 1.351 -9.585 5.735 1.00 . A A . 65 ASP C 1 1
3 4937 1 1 65 ASP CA C 1.617 -10.496 6.917 1.00 . A A . 65 ASP CA 1 1
3 4938 1 1 65 ASP CB C 1.776 -9.695 8.188 1.00 . A A . 65 ASP CB 1 1
3 4939 1 1 65 ASP CG C 0.485 -9.013 8.585 1.00 . A A . 65 ASP CG 1 1
3 4940 1 1 65 ASP H H 3.670 -11.005 6.891 1.00 . A A . 65 ASP H 1 1
3 4941 1 1 65 ASP HA H 0.776 -11.167 7.022 1.00 . A A . 65 ASP HA 1 1
3 4942 1 1 65 ASP HB2 H 2.104 -10.364 8.971 1.00 . A A . 65 ASP HB2 1 1
3 4943 1 1 65 ASP HB3 H 2.536 -8.948 8.018 1.00 . A A . 65 ASP HB3 1 1
3 4944 1 1 65 ASP N N 2.774 -11.324 6.653 1.00 . A A . 65 ASP N 1 1
3 4945 1 1 65 ASP O O 0.202 -9.231 5.446 1.00 . A A . 65 ASP O 1 1
3 4946 1 1 65 ASP OD1 O 0.236 -7.868 8.163 1.00 . A A . 65 ASP OD1 1 1
3 4947 1 1 65 ASP OD2 O -0.328 -9.624 9.306 1.00 . A A . 65 ASP OD2 1 1
3 4948 1 1 66 VAL C C 1.570 -9.313 2.810 1.00 . A A . 66 VAL C 1 1
3 4949 1 1 66 VAL CA C 2.294 -8.439 3.808 1.00 . A A . 66 VAL CA 1 1
3 4950 1 1 66 VAL CB C 3.670 -8.035 3.203 1.00 . A A . 66 VAL CB 1 1
3 4951 1 1 66 VAL CG1 C 3.486 -7.203 1.933 1.00 . A A . 66 VAL CG1 1 1
3 4952 1 1 66 VAL CG2 C 4.498 -7.268 4.203 1.00 . A A . 66 VAL CG2 1 1
3 4953 1 1 66 VAL H H 3.314 -9.421 5.394 1.00 . A A . 66 VAL H 1 1
3 4954 1 1 66 VAL HA H 1.704 -7.557 4.008 1.00 . A A . 66 VAL HA 1 1
3 4955 1 1 66 VAL HB H 4.200 -8.938 2.936 1.00 . A A . 66 VAL HB 1 1
3 4956 1 1 66 VAL HG11 H 2.936 -7.774 1.199 1.00 . A A . 66 VAL HG11 1 1
3 4957 1 1 66 VAL HG12 H 4.452 -6.935 1.532 1.00 . A A . 66 VAL HG12 1 1
3 4958 1 1 66 VAL HG13 H 2.939 -6.301 2.169 1.00 . A A . 66 VAL HG13 1 1
3 4959 1 1 66 VAL HG21 H 5.439 -6.986 3.754 1.00 . A A . 66 VAL HG21 1 1
3 4960 1 1 66 VAL HG22 H 4.676 -7.877 5.077 1.00 . A A . 66 VAL HG22 1 1
3 4961 1 1 66 VAL HG23 H 3.956 -6.377 4.480 1.00 . A A . 66 VAL HG23 1 1
3 4962 1 1 66 VAL N N 2.423 -9.203 5.043 1.00 . A A . 66 VAL N 1 1
3 4963 1 1 66 VAL O O 0.595 -8.892 2.185 1.00 . A A . 66 VAL O 1 1
3 4964 1 1 67 VAL C C -0.010 -11.803 2.249 1.00 . A A . 67 VAL C 1 1
3 4965 1 1 67 VAL CA C 1.434 -11.564 1.849 1.00 . A A . 67 VAL CA 1 1
3 4966 1 1 67 VAL CB C 2.217 -12.900 1.913 1.00 . A A . 67 VAL CB 1 1
3 4967 1 1 67 VAL CG1 C 1.613 -13.950 0.984 1.00 . A A . 67 VAL CG1 1 1
3 4968 1 1 67 VAL CG2 C 3.671 -12.670 1.564 1.00 . A A . 67 VAL CG2 1 1
3 4969 1 1 67 VAL H H 2.778 -10.813 3.317 1.00 . A A . 67 VAL H 1 1
3 4970 1 1 67 VAL HA H 1.467 -11.180 0.840 1.00 . A A . 67 VAL HA 1 1
3 4971 1 1 67 VAL HB H 2.168 -13.272 2.926 1.00 . A A . 67 VAL HB 1 1
3 4972 1 1 67 VAL HG11 H 2.177 -14.868 1.064 1.00 . A A . 67 VAL HG11 1 1
3 4973 1 1 67 VAL HG12 H 1.654 -13.595 -0.036 1.00 . A A . 67 VAL HG12 1 1
3 4974 1 1 67 VAL HG13 H 0.585 -14.130 1.264 1.00 . A A . 67 VAL HG13 1 1
3 4975 1 1 67 VAL HG21 H 4.208 -13.599 1.681 1.00 . A A . 67 VAL HG21 1 1
3 4976 1 1 67 VAL HG22 H 4.093 -11.937 2.235 1.00 . A A . 67 VAL HG22 1 1
3 4977 1 1 67 VAL HG23 H 3.763 -12.329 0.544 1.00 . A A . 67 VAL HG23 1 1
3 4978 1 1 67 VAL N N 2.021 -10.565 2.738 1.00 . A A . 67 VAL N 1 1
3 4979 1 1 67 VAL O O -0.883 -11.921 1.404 1.00 . A A . 67 VAL O 1 1
3 4980 1 1 68 ASP C C -2.538 -11.006 3.589 1.00 . A A . 68 ASP C 1 1
3 4981 1 1 68 ASP CA C -1.549 -12.009 4.151 1.00 . A A . 68 ASP CA 1 1
3 4982 1 1 68 ASP CB C -1.436 -11.861 5.677 1.00 . A A . 68 ASP CB 1 1
3 4983 1 1 68 ASP CG C -2.748 -11.891 6.413 1.00 . A A . 68 ASP CG 1 1
3 4984 1 1 68 ASP H H 0.543 -11.740 4.144 1.00 . A A . 68 ASP H 1 1
3 4985 1 1 68 ASP HA H -1.890 -13.008 3.927 1.00 . A A . 68 ASP HA 1 1
3 4986 1 1 68 ASP HB2 H -0.818 -12.656 6.065 1.00 . A A . 68 ASP HB2 1 1
3 4987 1 1 68 ASP HB3 H -0.955 -10.917 5.881 1.00 . A A . 68 ASP HB3 1 1
3 4988 1 1 68 ASP N N -0.232 -11.833 3.550 1.00 . A A . 68 ASP N 1 1
3 4989 1 1 68 ASP O O -3.511 -11.386 2.950 1.00 . A A . 68 ASP O 1 1
3 4990 1 1 68 ASP OD1 O -3.405 -12.944 6.429 1.00 . A A . 68 ASP OD1 1 1
3 4991 1 1 68 ASP OD2 O -3.123 -10.859 7.030 1.00 . A A . 68 ASP OD2 1 1
3 4992 1 1 69 LYS C C -3.235 -8.660 1.761 1.00 . A A . 69 LYS C 1 1
3 4993 1 1 69 LYS CA C -3.136 -8.673 3.291 1.00 . A A . 69 LYS CA 1 1
3 4994 1 1 69 LYS CB C -2.659 -7.300 3.791 1.00 . A A . 69 LYS CB 1 1
3 4995 1 1 69 LYS CD C -3.736 -7.520 6.052 1.00 . A A . 69 LYS CD 1 1
3 4996 1 1 69 LYS CE C -3.540 -7.439 7.557 1.00 . A A . 69 LYS CE 1 1
3 4997 1 1 69 LYS CG C -2.459 -7.206 5.300 1.00 . A A . 69 LYS CG 1 1
3 4998 1 1 69 LYS H H -1.385 -9.502 4.177 1.00 . A A . 69 LYS H 1 1
3 4999 1 1 69 LYS HA H -4.115 -8.885 3.700 1.00 . A A . 69 LYS HA 1 1
3 5000 1 1 69 LYS HB2 H -1.718 -7.069 3.313 1.00 . A A . 69 LYS HB2 1 1
3 5001 1 1 69 LYS HB3 H -3.386 -6.556 3.497 1.00 . A A . 69 LYS HB3 1 1
3 5002 1 1 69 LYS HD2 H -4.502 -6.818 5.758 1.00 . A A . 69 LYS HD2 1 1
3 5003 1 1 69 LYS HD3 H -4.040 -8.523 5.793 1.00 . A A . 69 LYS HD3 1 1
3 5004 1 1 69 LYS HE2 H -3.198 -6.443 7.798 1.00 . A A . 69 LYS HE2 1 1
3 5005 1 1 69 LYS HE3 H -4.488 -7.616 8.043 1.00 . A A . 69 LYS HE3 1 1
3 5006 1 1 69 LYS HG2 H -1.698 -7.911 5.600 1.00 . A A . 69 LYS HG2 1 1
3 5007 1 1 69 LYS HG3 H -2.139 -6.205 5.547 1.00 . A A . 69 LYS HG3 1 1
3 5008 1 1 69 LYS HZ1 H -2.560 -8.456 9.084 1.00 . A A . 69 LYS HZ1 1 1
3 5009 1 1 69 LYS HZ2 H -1.574 -8.177 7.752 1.00 . A A . 69 LYS HZ2 1 1
3 5010 1 1 69 LYS HZ3 H -2.754 -9.372 7.682 1.00 . A A . 69 LYS HZ3 1 1
3 5011 1 1 69 LYS N N -2.238 -9.733 3.745 1.00 . A A . 69 LYS N 1 1
3 5012 1 1 69 LYS NZ N -2.548 -8.414 8.046 1.00 . A A . 69 LYS NZ 1 1
3 5013 1 1 69 LYS O O -4.332 -8.508 1.201 1.00 . A A . 69 LYS O 1 1
3 5014 1 1 70 ALA C C -2.834 -9.981 -0.958 1.00 . A A . 70 ALA C 1 1
3 5015 1 1 70 ALA CA C -1.994 -8.864 -0.353 1.00 . A A . 70 ALA CA 1 1
3 5016 1 1 70 ALA CB C -0.538 -9.012 -0.769 1.00 . A A . 70 ALA CB 1 1
3 5017 1 1 70 ALA H H -1.269 -9.003 1.621 1.00 . A A . 70 ALA H 1 1
3 5018 1 1 70 ALA HA H -2.356 -7.917 -0.735 1.00 . A A . 70 ALA HA 1 1
3 5019 1 1 70 ALA HB1 H -0.444 -8.889 -1.836 1.00 . A A . 70 ALA HB1 1 1
3 5020 1 1 70 ALA HB2 H -0.188 -9.996 -0.493 1.00 . A A . 70 ALA HB2 1 1
3 5021 1 1 70 ALA HB3 H 0.058 -8.266 -0.264 1.00 . A A . 70 ALA HB3 1 1
3 5022 1 1 70 ALA N N -2.092 -8.857 1.104 1.00 . A A . 70 ALA N 1 1
3 5023 1 1 70 ALA O O -3.337 -9.859 -2.075 1.00 . A A . 70 ALA O 1 1
3 5024 1 1 71 LYS C C -5.233 -11.971 -0.291 1.00 . A A . 71 LYS C 1 1
3 5025 1 1 71 LYS CA C -3.764 -12.192 -0.631 1.00 . A A . 71 LYS CA 1 1
3 5026 1 1 71 LYS CB C -3.281 -13.449 0.073 1.00 . A A . 71 LYS CB 1 1
3 5027 1 1 71 LYS CD C -3.685 -15.862 0.629 1.00 . A A . 71 LYS CD 1 1
3 5028 1 1 71 LYS CE C -4.017 -15.604 2.103 1.00 . A A . 71 LYS CE 1 1
3 5029 1 1 71 LYS CG C -4.087 -14.693 -0.254 1.00 . A A . 71 LYS CG 1 1
3 5030 1 1 71 LYS H H -2.480 -11.113 0.631 1.00 . A A . 71 LYS H 1 1
3 5031 1 1 71 LYS HA H -3.655 -12.331 -1.696 1.00 . A A . 71 LYS HA 1 1
3 5032 1 1 71 LYS HB2 H -2.251 -13.629 -0.195 1.00 . A A . 71 LYS HB2 1 1
3 5033 1 1 71 LYS HB3 H -3.340 -13.271 1.135 1.00 . A A . 71 LYS HB3 1 1
3 5034 1 1 71 LYS HD2 H -4.208 -16.746 0.301 1.00 . A A . 71 LYS HD2 1 1
3 5035 1 1 71 LYS HD3 H -2.619 -16.006 0.530 1.00 . A A . 71 LYS HD3 1 1
3 5036 1 1 71 LYS HE2 H -3.474 -14.737 2.446 1.00 . A A . 71 LYS HE2 1 1
3 5037 1 1 71 LYS HE3 H -5.078 -15.421 2.195 1.00 . A A . 71 LYS HE3 1 1
3 5038 1 1 71 LYS HG2 H -5.132 -14.462 -0.096 1.00 . A A . 71 LYS HG2 1 1
3 5039 1 1 71 LYS HG3 H -3.928 -14.948 -1.290 1.00 . A A . 71 LYS HG3 1 1
3 5040 1 1 71 LYS HZ1 H -3.870 -16.514 3.960 1.00 . A A . 71 LYS HZ1 1 1
3 5041 1 1 71 LYS HZ2 H -2.626 -16.925 2.924 1.00 . A A . 71 LYS HZ2 1 1
3 5042 1 1 71 LYS HZ3 H -4.158 -17.606 2.716 1.00 . A A . 71 LYS HZ3 1 1
3 5043 1 1 71 LYS N N -2.969 -11.062 -0.223 1.00 . A A . 71 LYS N 1 1
3 5044 1 1 71 LYS NZ N -3.649 -16.738 2.968 1.00 . A A . 71 LYS NZ 1 1
3 5045 1 1 71 LYS O O -6.079 -11.972 -1.176 1.00 . A A . 71 LYS O 1 1
3 5046 1 1 72 VAL C C -7.647 -10.537 0.747 1.00 . A A . 72 VAL C 1 1
3 5047 1 1 72 VAL CA C -6.894 -11.625 1.499 1.00 . A A . 72 VAL CA 1 1
3 5048 1 1 72 VAL CB C -6.957 -11.335 3.031 1.00 . A A . 72 VAL CB 1 1
3 5049 1 1 72 VAL CG1 C -8.393 -11.242 3.513 1.00 . A A . 72 VAL CG1 1 1
3 5050 1 1 72 VAL CG2 C -6.218 -12.392 3.820 1.00 . A A . 72 VAL CG2 1 1
3 5051 1 1 72 VAL H H -4.768 -11.702 1.638 1.00 . A A . 72 VAL H 1 1
3 5052 1 1 72 VAL HA H -7.390 -12.566 1.307 1.00 . A A . 72 VAL HA 1 1
3 5053 1 1 72 VAL HB H -6.483 -10.381 3.211 1.00 . A A . 72 VAL HB 1 1
3 5054 1 1 72 VAL HG11 H -8.890 -10.444 2.983 1.00 . A A . 72 VAL HG11 1 1
3 5055 1 1 72 VAL HG12 H -8.391 -11.023 4.571 1.00 . A A . 72 VAL HG12 1 1
3 5056 1 1 72 VAL HG13 H -8.902 -12.177 3.331 1.00 . A A . 72 VAL HG13 1 1
3 5057 1 1 72 VAL HG21 H -6.330 -12.197 4.876 1.00 . A A . 72 VAL HG21 1 1
3 5058 1 1 72 VAL HG22 H -5.171 -12.343 3.557 1.00 . A A . 72 VAL HG22 1 1
3 5059 1 1 72 VAL HG23 H -6.614 -13.368 3.582 1.00 . A A . 72 VAL HG23 1 1
3 5060 1 1 72 VAL N N -5.516 -11.763 1.001 1.00 . A A . 72 VAL N 1 1
3 5061 1 1 72 VAL O O -8.659 -10.807 0.112 1.00 . A A . 72 VAL O 1 1
3 5062 1 1 73 LEU C C -7.502 -8.276 -1.403 1.00 . A A . 73 LEU C 1 1
3 5063 1 1 73 LEU CA C -7.759 -8.223 0.112 1.00 . A A . 73 LEU CA 1 1
3 5064 1 1 73 LEU CB C -7.259 -6.910 0.725 1.00 . A A . 73 LEU CB 1 1
3 5065 1 1 73 LEU CD1 C -9.421 -5.727 0.404 1.00 . A A . 73 LEU CD1 1 1
3 5066 1 1 73 LEU CD2 C -7.392 -4.449 1.033 1.00 . A A . 73 LEU CD2 1 1
3 5067 1 1 73 LEU CG C -7.920 -5.627 0.240 1.00 . A A . 73 LEU CG 1 1
3 5068 1 1 73 LEU H H -6.289 -9.151 1.262 1.00 . A A . 73 LEU H 1 1
3 5069 1 1 73 LEU HA H -8.821 -8.307 0.289 1.00 . A A . 73 LEU HA 1 1
3 5070 1 1 73 LEU HB2 H -7.391 -6.966 1.795 1.00 . A A . 73 LEU HB2 1 1
3 5071 1 1 73 LEU HB3 H -6.200 -6.836 0.526 1.00 . A A . 73 LEU HB3 1 1
3 5072 1 1 73 LEU HD11 H -9.883 -4.807 0.080 1.00 . A A . 73 LEU HD11 1 1
3 5073 1 1 73 LEU HD12 H -9.655 -5.918 1.440 1.00 . A A . 73 LEU HD12 1 1
3 5074 1 1 73 LEU HD13 H -9.786 -6.545 -0.201 1.00 . A A . 73 LEU HD13 1 1
3 5075 1 1 73 LEU HD21 H -7.670 -4.575 2.068 1.00 . A A . 73 LEU HD21 1 1
3 5076 1 1 73 LEU HD22 H -7.822 -3.535 0.654 1.00 . A A . 73 LEU HD22 1 1
3 5077 1 1 73 LEU HD23 H -6.316 -4.416 0.959 1.00 . A A . 73 LEU HD23 1 1
3 5078 1 1 73 LEU HG H -7.695 -5.467 -0.804 1.00 . A A . 73 LEU HG 1 1
3 5079 1 1 73 LEU N N -7.121 -9.330 0.776 1.00 . A A . 73 LEU N 1 1
3 5080 1 1 73 LEU O O -8.215 -7.652 -2.180 1.00 . A A . 73 LEU O 1 1
3 5081 1 1 74 SER C C -5.706 -7.890 -3.822 1.00 . A A . 74 SER C 1 1
3 5082 1 1 74 SER CA C -6.101 -9.232 -3.184 1.00 . A A . 74 SER CA 1 1
3 5083 1 1 74 SER CB C -7.185 -9.979 -3.980 1.00 . A A . 74 SER CB 1 1
3 5084 1 1 74 SER H H -6.002 -9.554 -1.105 1.00 . A A . 74 SER H 1 1
3 5085 1 1 74 SER HA H -5.208 -9.839 -3.158 1.00 . A A . 74 SER HA 1 1
3 5086 1 1 74 SER HB2 H -8.085 -9.383 -4.009 1.00 . A A . 74 SER HB2 1 1
3 5087 1 1 74 SER HB3 H -6.833 -10.163 -4.983 1.00 . A A . 74 SER HB3 1 1
3 5088 1 1 74 SER HG H -7.078 -11.227 -2.473 1.00 . A A . 74 SER HG 1 1
3 5089 1 1 74 SER N N -6.495 -9.061 -1.793 1.00 . A A . 74 SER N 1 1
3 5090 1 1 74 SER O O -6.446 -7.301 -4.625 1.00 . A A . 74 SER O 1 1
3 5091 1 1 74 SER OG O -7.479 -11.240 -3.357 1.00 . A A . 74 SER OG 1 1
3 5092 1 1 75 LEU C C -3.400 -6.173 -5.213 1.00 . A A . 75 LEU C 1 1
3 5093 1 1 75 LEU CA C -4.031 -6.113 -3.830 1.00 . A A . 75 LEU CA 1 1
3 5094 1 1 75 LEU CB C -2.973 -5.660 -2.834 1.00 . A A . 75 LEU CB 1 1
3 5095 1 1 75 LEU CD1 C -2.248 -5.253 -0.498 1.00 . A A . 75 LEU CD1 1 1
3 5096 1 1 75 LEU CD2 C -4.472 -4.464 -1.269 1.00 . A A . 75 LEU CD2 1 1
3 5097 1 1 75 LEU CG C -3.426 -5.547 -1.394 1.00 . A A . 75 LEU CG 1 1
3 5098 1 1 75 LEU H H -4.024 -7.929 -2.777 1.00 . A A . 75 LEU H 1 1
3 5099 1 1 75 LEU HA H -4.828 -5.386 -3.823 1.00 . A A . 75 LEU HA 1 1
3 5100 1 1 75 LEU HB2 H -2.141 -6.348 -2.880 1.00 . A A . 75 LEU HB2 1 1
3 5101 1 1 75 LEU HB3 H -2.632 -4.685 -3.151 1.00 . A A . 75 LEU HB3 1 1
3 5102 1 1 75 LEU HD11 H -2.575 -5.310 0.530 1.00 . A A . 75 LEU HD11 1 1
3 5103 1 1 75 LEU HD12 H -1.863 -4.266 -0.710 1.00 . A A . 75 LEU HD12 1 1
3 5104 1 1 75 LEU HD13 H -1.483 -5.993 -0.673 1.00 . A A . 75 LEU HD13 1 1
3 5105 1 1 75 LEU HD21 H -5.339 -4.755 -1.847 1.00 . A A . 75 LEU HD21 1 1
3 5106 1 1 75 LEU HD22 H -4.084 -3.531 -1.648 1.00 . A A . 75 LEU HD22 1 1
3 5107 1 1 75 LEU HD23 H -4.741 -4.349 -0.231 1.00 . A A . 75 LEU HD23 1 1
3 5108 1 1 75 LEU HG H -3.869 -6.482 -1.084 1.00 . A A . 75 LEU HG 1 1
3 5109 1 1 75 LEU N N -4.553 -7.400 -3.409 1.00 . A A . 75 LEU N 1 1
3 5110 1 1 75 LEU O O -3.460 -7.190 -5.909 1.00 . A A . 75 LEU O 1 1
3 5111 1 1 76 ALA C C -0.707 -4.539 -6.601 1.00 . A A . 76 ALA C 1 1
3 5112 1 1 76 ALA CA C -2.095 -4.978 -6.854 1.00 . A A . 76 ALA CA 1 1
3 5113 1 1 76 ALA CB C -2.767 -4.001 -7.767 1.00 . A A . 76 ALA CB 1 1
3 5114 1 1 76 ALA H H -2.747 -4.345 -4.941 1.00 . A A . 76 ALA H 1 1
3 5115 1 1 76 ALA HA H -2.084 -5.953 -7.319 1.00 . A A . 76 ALA HA 1 1
3 5116 1 1 76 ALA HB1 H -2.741 -3.018 -7.320 1.00 . A A . 76 ALA HB1 1 1
3 5117 1 1 76 ALA HB2 H -3.802 -4.287 -7.894 1.00 . A A . 76 ALA HB2 1 1
3 5118 1 1 76 ALA HB3 H -2.268 -3.975 -8.724 1.00 . A A . 76 ALA HB3 1 1
3 5119 1 1 76 ALA N N -2.776 -5.086 -5.583 1.00 . A A . 76 ALA N 1 1
3 5120 1 1 76 ALA O O 0.199 -4.886 -7.323 1.00 . A A . 76 ALA O 1 1
3 5121 1 1 77 ALA C C 0.729 -3.034 -3.674 1.00 . A A . 77 ALA C 1 1
3 5122 1 1 77 ALA CA C 0.754 -3.338 -5.145 1.00 . A A . 77 ALA CA 1 1
3 5123 1 1 77 ALA CB C 1.282 -2.161 -5.900 1.00 . A A . 77 ALA CB 1 1
3 5124 1 1 77 ALA H H -1.314 -3.251 -5.201 1.00 . A A . 77 ALA H 1 1
3 5125 1 1 77 ALA HA H 1.417 -4.173 -5.318 1.00 . A A . 77 ALA HA 1 1
3 5126 1 1 77 ALA HB1 H 0.666 -1.297 -5.701 1.00 . A A . 77 ALA HB1 1 1
3 5127 1 1 77 ALA HB2 H 1.268 -2.373 -6.959 1.00 . A A . 77 ALA HB2 1 1
3 5128 1 1 77 ALA HB3 H 2.296 -1.952 -5.592 1.00 . A A . 77 ALA HB3 1 1
3 5129 1 1 77 ALA N N -0.545 -3.703 -5.606 1.00 . A A . 77 ALA N 1 1
3 5130 1 1 77 ALA O O -0.344 -2.879 -3.076 1.00 . A A . 77 ALA O 1 1
3 5131 1 1 78 VAL C C 3.353 -1.789 -1.612 1.00 . A A . 78 VAL C 1 1
3 5132 1 1 78 VAL CA C 2.079 -2.615 -1.721 1.00 . A A . 78 VAL CA 1 1
3 5133 1 1 78 VAL CB C 2.161 -3.866 -0.806 1.00 . A A . 78 VAL CB 1 1
3 5134 1 1 78 VAL CG1 C 3.285 -4.793 -1.266 1.00 . A A . 78 VAL CG1 1 1
3 5135 1 1 78 VAL CG2 C 2.352 -3.471 0.657 1.00 . A A . 78 VAL CG2 1 1
3 5136 1 1 78 VAL H H 2.684 -3.192 -3.645 1.00 . A A . 78 VAL H 1 1
3 5137 1 1 78 VAL HA H 1.236 -2.001 -1.431 1.00 . A A . 78 VAL HA 1 1
3 5138 1 1 78 VAL HB H 1.208 -4.371 -0.901 1.00 . A A . 78 VAL HB 1 1
3 5139 1 1 78 VAL HG11 H 4.189 -4.204 -1.352 1.00 . A A . 78 VAL HG11 1 1
3 5140 1 1 78 VAL HG12 H 3.041 -5.195 -2.239 1.00 . A A . 78 VAL HG12 1 1
3 5141 1 1 78 VAL HG13 H 3.430 -5.590 -0.554 1.00 . A A . 78 VAL HG13 1 1
3 5142 1 1 78 VAL HG21 H 1.518 -2.864 0.979 1.00 . A A . 78 VAL HG21 1 1
3 5143 1 1 78 VAL HG22 H 3.266 -2.904 0.750 1.00 . A A . 78 VAL HG22 1 1
3 5144 1 1 78 VAL HG23 H 2.411 -4.360 1.268 1.00 . A A . 78 VAL HG23 1 1
3 5145 1 1 78 VAL N N 1.890 -2.970 -3.107 1.00 . A A . 78 VAL N 1 1
3 5146 1 1 78 VAL O O 4.339 -2.061 -2.301 1.00 . A A . 78 VAL O 1 1
3 5147 1 1 79 GLN C C 5.003 -0.147 0.606 1.00 . A A . 79 GLN C 1 1
3 5148 1 1 79 GLN CA C 4.368 0.123 -0.687 1.00 . A A . 79 GLN CA 1 1
3 5149 1 1 79 GLN CB C 3.938 1.567 -0.773 1.00 . A A . 79 GLN CB 1 1
3 5150 1 1 79 GLN CD C 2.620 1.505 -2.921 1.00 . A A . 79 GLN CD 1 1
3 5151 1 1 79 GLN CG C 3.778 2.103 -2.172 1.00 . A A . 79 GLN CG 1 1
3 5152 1 1 79 GLN H H 2.483 -0.471 -0.380 1.00 . A A . 79 GLN H 1 1
3 5153 1 1 79 GLN HA H 5.078 -0.061 -1.480 1.00 . A A . 79 GLN HA 1 1
3 5154 1 1 79 GLN HB2 H 2.985 1.647 -0.275 1.00 . A A . 79 GLN HB2 1 1
3 5155 1 1 79 GLN HB3 H 4.655 2.153 -0.239 1.00 . A A . 79 GLN HB3 1 1
3 5156 1 1 79 GLN HE21 H 3.721 -0.063 -3.491 1.00 . A A . 79 GLN HE21 1 1
3 5157 1 1 79 GLN HE22 H 2.088 -0.015 -4.053 1.00 . A A . 79 GLN HE22 1 1
3 5158 1 1 79 GLN HG2 H 3.624 3.170 -2.109 1.00 . A A . 79 GLN HG2 1 1
3 5159 1 1 79 GLN HG3 H 4.693 1.911 -2.714 1.00 . A A . 79 GLN HG3 1 1
3 5160 1 1 79 GLN N N 3.297 -0.734 -0.866 1.00 . A A . 79 GLN N 1 1
3 5161 1 1 79 GLN NE2 N 2.833 0.363 -3.544 1.00 . A A . 79 GLN NE2 1 1
3 5162 1 1 79 GLN O O 4.440 0.122 1.676 1.00 . A A . 79 GLN O 1 1
3 5163 1 1 79 GLN OE1 O 1.533 2.037 -2.901 1.00 . A A . 79 GLN OE1 1 1
3 5164 1 1 80 LEU C C 7.773 0.147 1.945 1.00 . A A . 80 LEU C 1 1
3 5165 1 1 80 LEU CA C 6.894 -1.020 1.658 1.00 . A A . 80 LEU CA 1 1
3 5166 1 1 80 LEU CB C 7.763 -2.239 1.389 1.00 . A A . 80 LEU CB 1 1
3 5167 1 1 80 LEU CD1 C 8.043 -4.565 0.590 1.00 . A A . 80 LEU CD1 1 1
3 5168 1 1 80 LEU CD2 C 6.117 -4.011 2.063 1.00 . A A . 80 LEU CD2 1 1
3 5169 1 1 80 LEU CG C 7.036 -3.506 0.955 1.00 . A A . 80 LEU CG 1 1
3 5170 1 1 80 LEU H H 6.488 -0.909 -0.375 1.00 . A A . 80 LEU H 1 1
3 5171 1 1 80 LEU HA H 6.242 -1.228 2.493 1.00 . A A . 80 LEU HA 1 1
3 5172 1 1 80 LEU HB2 H 8.467 -1.975 0.614 1.00 . A A . 80 LEU HB2 1 1
3 5173 1 1 80 LEU HB3 H 8.319 -2.461 2.288 1.00 . A A . 80 LEU HB3 1 1
3 5174 1 1 80 LEU HD11 H 7.519 -5.408 0.168 1.00 . A A . 80 LEU HD11 1 1
3 5175 1 1 80 LEU HD12 H 8.585 -4.872 1.474 1.00 . A A . 80 LEU HD12 1 1
3 5176 1 1 80 LEU HD13 H 8.737 -4.170 -0.137 1.00 . A A . 80 LEU HD13 1 1
3 5177 1 1 80 LEU HD21 H 5.374 -3.260 2.286 1.00 . A A . 80 LEU HD21 1 1
3 5178 1 1 80 LEU HD22 H 6.698 -4.219 2.950 1.00 . A A . 80 LEU HD22 1 1
3 5179 1 1 80 LEU HD23 H 5.628 -4.915 1.733 1.00 . A A . 80 LEU HD23 1 1
3 5180 1 1 80 LEU HG H 6.435 -3.290 0.084 1.00 . A A . 80 LEU HG 1 1
3 5181 1 1 80 LEU N N 6.136 -0.710 0.519 1.00 . A A . 80 LEU N 1 1
3 5182 1 1 80 LEU O O 8.554 0.577 1.074 1.00 . A A . 80 LEU O 1 1
3 5183 1 1 81 HIS C C 9.760 0.957 4.055 1.00 . A A . 81 HIS C 1 1
3 5184 1 1 81 HIS CA C 8.553 1.723 3.485 1.00 . A A . 81 HIS CA 1 1
3 5185 1 1 81 HIS CB C 7.915 2.733 4.456 1.00 . A A . 81 HIS CB 1 1
3 5186 1 1 81 HIS CD2 C 9.872 4.141 5.376 1.00 . A A . 81 HIS CD2 1 1
3 5187 1 1 81 HIS CE1 C 9.324 6.086 4.593 1.00 . A A . 81 HIS CE1 1 1
3 5188 1 1 81 HIS CG C 8.726 3.973 4.684 1.00 . A A . 81 HIS CG 1 1
3 5189 1 1 81 HIS H H 6.903 0.434 3.688 1.00 . A A . 81 HIS H 1 1
3 5190 1 1 81 HIS HA H 8.880 2.207 2.575 1.00 . A A . 81 HIS HA 1 1
3 5191 1 1 81 HIS HB2 H 6.960 3.041 4.060 1.00 . A A . 81 HIS HB2 1 1
3 5192 1 1 81 HIS HB3 H 7.759 2.254 5.409 1.00 . A A . 81 HIS HB3 1 1
3 5193 1 1 81 HIS HD1 H 7.601 5.502 3.661 1.00 . A A . 81 HIS HD1 1 1
3 5194 1 1 81 HIS HD2 H 10.415 3.367 5.896 1.00 . A A . 81 HIS HD2 1 1
3 5195 1 1 81 HIS HE1 H 9.326 7.140 4.359 1.00 . A A . 81 HIS HE1 1 1
3 5196 1 1 81 HIS N N 7.634 0.715 3.097 1.00 . A A . 81 HIS N 1 1
3 5197 1 1 81 HIS ND1 N 8.390 5.229 4.194 1.00 . A A . 81 HIS ND1 1 1
3 5198 1 1 81 HIS NE2 N 10.252 5.476 5.317 1.00 . A A . 81 HIS NE2 1 1
3 5199 1 1 81 HIS O O 9.845 0.657 5.241 1.00 . A A . 81 HIS O 1 1
3 5200 1 1 82 GLY C C 12.741 -0.198 4.351 1.00 . A A . 82 GLY C 1 1
3 5201 1 1 82 GLY CA C 11.747 -0.334 3.216 1.00 . A A . 82 GLY CA 1 1
3 5202 1 1 82 GLY H H 10.444 0.990 2.232 1.00 . A A . 82 GLY H 1 1
3 5203 1 1 82 GLY HA2 H 11.312 -1.315 3.321 1.00 . A A . 82 GLY HA2 1 1
3 5204 1 1 82 GLY HA3 H 12.276 -0.312 2.275 1.00 . A A . 82 GLY HA3 1 1
3 5205 1 1 82 GLY N N 10.616 0.599 3.113 1.00 . A A . 82 GLY N 1 1
3 5206 1 1 82 GLY O O 13.590 -1.071 4.490 1.00 . A A . 82 GLY O 1 1
3 5207 1 1 83 ASN C C 14.221 0.112 7.039 1.00 . A A . 83 ASN C 1 1
3 5208 1 1 83 ASN CA C 13.632 1.276 6.168 1.00 . A A . 83 ASN CA 1 1
3 5209 1 1 83 ASN CB C 12.991 2.373 7.059 1.00 . A A . 83 ASN CB 1 1
3 5210 1 1 83 ASN CG C 13.896 2.898 8.178 1.00 . A A . 83 ASN CG 1 1
3 5211 1 1 83 ASN H H 11.887 1.453 4.949 1.00 . A A . 83 ASN H 1 1
3 5212 1 1 83 ASN HA H 14.462 1.734 5.652 1.00 . A A . 83 ASN HA 1 1
3 5213 1 1 83 ASN HB2 H 12.718 3.215 6.439 1.00 . A A . 83 ASN HB2 1 1
3 5214 1 1 83 ASN HB3 H 12.093 1.971 7.507 1.00 . A A . 83 ASN HB3 1 1
3 5215 1 1 83 ASN HD21 H 13.039 1.710 9.537 1.00 . A A . 83 ASN HD21 1 1
3 5216 1 1 83 ASN HD22 H 14.285 2.747 10.107 1.00 . A A . 83 ASN HD22 1 1
3 5217 1 1 83 ASN N N 12.659 0.872 5.109 1.00 . A A . 83 ASN N 1 1
3 5218 1 1 83 ASN ND2 N 13.724 2.397 9.380 1.00 . A A . 83 ASN ND2 1 1
3 5219 1 1 83 ASN O O 15.315 0.262 7.599 1.00 . A A . 83 ASN O 1 1
3 5220 1 1 83 ASN OD1 O 14.710 3.801 7.960 1.00 . A A . 83 ASN OD1 1 1
3 5221 1 1 84 GLU C C 15.346 -2.730 7.425 1.00 . A A . 84 GLU C 1 1
3 5222 1 1 84 GLU CA C 14.022 -2.130 7.950 1.00 . A A . 84 GLU CA 1 1
3 5223 1 1 84 GLU CB C 12.975 -3.226 8.115 1.00 . A A . 84 GLU CB 1 1
3 5224 1 1 84 GLU CD C 12.370 -5.343 9.314 1.00 . A A . 84 GLU CD 1 1
3 5225 1 1 84 GLU CG C 13.432 -4.333 9.039 1.00 . A A . 84 GLU CG 1 1
3 5226 1 1 84 GLU H H 12.662 -1.081 6.694 1.00 . A A . 84 GLU H 1 1
3 5227 1 1 84 GLU HA H 14.248 -1.752 8.928 1.00 . A A . 84 GLU HA 1 1
3 5228 1 1 84 GLU HB2 H 12.063 -2.807 8.512 1.00 . A A . 84 GLU HB2 1 1
3 5229 1 1 84 GLU HB3 H 12.772 -3.662 7.148 1.00 . A A . 84 GLU HB3 1 1
3 5230 1 1 84 GLU HG2 H 14.269 -4.839 8.582 1.00 . A A . 84 GLU HG2 1 1
3 5231 1 1 84 GLU HG3 H 13.749 -3.895 9.974 1.00 . A A . 84 GLU HG3 1 1
3 5232 1 1 84 GLU N N 13.519 -1.011 7.164 1.00 . A A . 84 GLU N 1 1
3 5233 1 1 84 GLU O O 16.302 -2.861 8.194 1.00 . A A . 84 GLU O 1 1
3 5234 1 1 84 GLU OE1 O 11.602 -5.151 10.283 1.00 . A A . 84 GLU OE1 1 1
3 5235 1 1 84 GLU OE2 O 12.310 -6.351 8.615 1.00 . A A . 84 GLU OE2 1 1
3 5236 1 1 85 GLU C C 16.395 -3.745 4.051 1.00 . A A . 85 GLU C 1 1
3 5237 1 1 85 GLU CA C 16.585 -3.694 5.563 1.00 . A A . 85 GLU CA 1 1
3 5238 1 1 85 GLU CB C 16.662 -5.104 6.181 1.00 . A A . 85 GLU CB 1 1
3 5239 1 1 85 GLU CD C 18.280 -6.430 4.785 1.00 . A A . 85 GLU CD 1 1
3 5240 1 1 85 GLU CG C 18.007 -5.783 6.092 1.00 . A A . 85 GLU CG 1 1
3 5241 1 1 85 GLU H H 14.706 -2.759 5.519 1.00 . A A . 85 GLU H 1 1
3 5242 1 1 85 GLU HA H 17.489 -3.145 5.788 1.00 . A A . 85 GLU HA 1 1
3 5243 1 1 85 GLU HB2 H 16.399 -5.027 7.226 1.00 . A A . 85 GLU HB2 1 1
3 5244 1 1 85 GLU HB3 H 15.930 -5.729 5.690 1.00 . A A . 85 GLU HB3 1 1
3 5245 1 1 85 GLU HG2 H 18.748 -5.012 6.235 1.00 . A A . 85 GLU HG2 1 1
3 5246 1 1 85 GLU HG3 H 18.080 -6.503 6.889 1.00 . A A . 85 GLU HG3 1 1
3 5247 1 1 85 GLU N N 15.427 -3.014 6.131 1.00 . A A . 85 GLU N 1 1
3 5248 1 1 85 GLU O O 15.277 -3.850 3.590 1.00 . A A . 85 GLU O 1 1
3 5249 1 1 85 GLU OE1 O 17.779 -7.541 4.569 1.00 . A A . 85 GLU OE1 1 1
3 5250 1 1 85 GLU OE2 O 18.991 -5.849 3.947 1.00 . A A . 85 GLU OE2 1 1
3 5251 1 1 86 GLN C C 17.068 -4.852 1.134 1.00 . A A . 86 GLN C 1 1
3 5252 1 1 86 GLN CA C 17.426 -3.565 1.869 1.00 . A A . 86 GLN CA 1 1
3 5253 1 1 86 GLN CB C 18.743 -3.013 1.391 1.00 . A A . 86 GLN CB 1 1
3 5254 1 1 86 GLN CD C 20.301 -0.982 1.322 1.00 . A A . 86 GLN CD 1 1
3 5255 1 1 86 GLN CG C 18.944 -1.540 1.720 1.00 . A A . 86 GLN CG 1 1
3 5256 1 1 86 GLN H H 18.367 -3.874 3.675 1.00 . A A . 86 GLN H 1 1
3 5257 1 1 86 GLN HA H 16.673 -2.821 1.680 1.00 . A A . 86 GLN HA 1 1
3 5258 1 1 86 GLN HB2 H 19.521 -3.583 1.878 1.00 . A A . 86 GLN HB2 1 1
3 5259 1 1 86 GLN HB3 H 18.805 -3.179 0.332 1.00 . A A . 86 GLN HB3 1 1
3 5260 1 1 86 GLN HE21 H 21.192 -2.705 1.703 1.00 . A A . 86 GLN HE21 1 1
3 5261 1 1 86 GLN HE22 H 22.213 -1.442 1.149 1.00 . A A . 86 GLN HE22 1 1
3 5262 1 1 86 GLN HG2 H 18.188 -0.968 1.203 1.00 . A A . 86 GLN HG2 1 1
3 5263 1 1 86 GLN HG3 H 18.813 -1.407 2.783 1.00 . A A . 86 GLN HG3 1 1
3 5264 1 1 86 GLN N N 17.473 -3.710 3.299 1.00 . A A . 86 GLN N 1 1
3 5265 1 1 86 GLN NE2 N 21.328 -1.783 1.397 1.00 . A A . 86 GLN NE2 1 1
3 5266 1 1 86 GLN O O 16.307 -4.860 0.165 1.00 . A A . 86 GLN O 1 1
3 5267 1 1 86 GLN OE1 O 20.418 0.186 0.985 1.00 . A A . 86 GLN OE1 1 1
3 5268 1 1 87 LEU C C 16.123 -7.847 1.428 1.00 . A A . 87 LEU C 1 1
3 5269 1 1 87 LEU CA C 17.431 -7.226 1.010 1.00 . A A . 87 LEU CA 1 1
3 5270 1 1 87 LEU CB C 18.587 -8.094 1.419 1.00 . A A . 87 LEU CB 1 1
3 5271 1 1 87 LEU CD1 C 21.032 -8.218 1.799 1.00 . A A . 87 LEU CD1 1 1
3 5272 1 1 87 LEU CD2 C 20.170 -7.586 -0.444 1.00 . A A . 87 LEU CD2 1 1
3 5273 1 1 87 LEU CG C 19.936 -7.518 1.054 1.00 . A A . 87 LEU CG 1 1
3 5274 1 1 87 LEU H H 18.116 -5.813 2.443 1.00 . A A . 87 LEU H 1 1
3 5275 1 1 87 LEU HA H 17.465 -7.086 -0.059 1.00 . A A . 87 LEU HA 1 1
3 5276 1 1 87 LEU HB2 H 18.538 -8.243 2.487 1.00 . A A . 87 LEU HB2 1 1
3 5277 1 1 87 LEU HB3 H 18.479 -9.048 0.925 1.00 . A A . 87 LEU HB3 1 1
3 5278 1 1 87 LEU HD11 H 20.861 -8.058 2.854 1.00 . A A . 87 LEU HD11 1 1
3 5279 1 1 87 LEU HD12 H 21.979 -7.782 1.519 1.00 . A A . 87 LEU HD12 1 1
3 5280 1 1 87 LEU HD13 H 21.023 -9.274 1.580 1.00 . A A . 87 LEU HD13 1 1
3 5281 1 1 87 LEU HD21 H 20.101 -8.609 -0.783 1.00 . A A . 87 LEU HD21 1 1
3 5282 1 1 87 LEU HD22 H 21.150 -7.192 -0.667 1.00 . A A . 87 LEU HD22 1 1
3 5283 1 1 87 LEU HD23 H 19.424 -6.983 -0.942 1.00 . A A . 87 LEU HD23 1 1
3 5284 1 1 87 LEU HG H 19.910 -6.476 1.335 1.00 . A A . 87 LEU HG 1 1
3 5285 1 1 87 LEU N N 17.590 -5.915 1.616 1.00 . A A . 87 LEU N 1 1
3 5286 1 1 87 LEU O O 15.639 -8.798 0.818 1.00 . A A . 87 LEU O 1 1
3 5287 1 1 88 TYR C C 13.199 -7.478 1.878 1.00 . A A . 88 TYR C 1 1
3 5288 1 1 88 TYR CA C 14.267 -7.695 2.950 1.00 . A A . 88 TYR CA 1 1
3 5289 1 1 88 TYR CB C 13.935 -6.942 4.241 1.00 . A A . 88 TYR CB 1 1
3 5290 1 1 88 TYR CD1 C 11.969 -8.387 4.873 1.00 . A A . 88 TYR CD1 1 1
3 5291 1 1 88 TYR CD2 C 11.728 -6.016 4.989 1.00 . A A . 88 TYR CD2 1 1
3 5292 1 1 88 TYR CE1 C 10.679 -8.556 5.287 1.00 . A A . 88 TYR CE1 1 1
3 5293 1 1 88 TYR CE2 C 10.416 -6.179 5.413 1.00 . A A . 88 TYR CE2 1 1
3 5294 1 1 88 TYR CG C 12.520 -7.120 4.717 1.00 . A A . 88 TYR CG 1 1
3 5295 1 1 88 TYR CZ C 9.901 -7.458 5.558 1.00 . A A . 88 TYR CZ 1 1
3 5296 1 1 88 TYR H H 16.053 -6.587 2.929 1.00 . A A . 88 TYR H 1 1
3 5297 1 1 88 TYR HA H 14.320 -8.752 3.169 1.00 . A A . 88 TYR HA 1 1
3 5298 1 1 88 TYR HB2 H 14.586 -7.295 5.026 1.00 . A A . 88 TYR HB2 1 1
3 5299 1 1 88 TYR HB3 H 14.111 -5.888 4.085 1.00 . A A . 88 TYR HB3 1 1
3 5300 1 1 88 TYR HD1 H 12.565 -9.259 4.653 1.00 . A A . 88 TYR HD1 1 1
3 5301 1 1 88 TYR HD2 H 12.163 -5.032 4.860 1.00 . A A . 88 TYR HD2 1 1
3 5302 1 1 88 TYR HE1 H 10.281 -9.555 5.381 1.00 . A A . 88 TYR HE1 1 1
3 5303 1 1 88 TYR HE2 H 9.801 -5.318 5.624 1.00 . A A . 88 TYR HE2 1 1
3 5304 1 1 88 TYR HH H 8.633 -8.137 6.800 1.00 . A A . 88 TYR HH 1 1
3 5305 1 1 88 TYR N N 15.553 -7.290 2.464 1.00 . A A . 88 TYR N 1 1
3 5306 1 1 88 TYR O O 12.357 -8.327 1.659 1.00 . A A . 88 TYR O 1 1
3 5307 1 1 88 TYR OH O 8.612 -7.636 5.978 1.00 . A A . 88 TYR OH 1 1
3 5308 1 1 89 ILE C C 12.415 -7.088 -1.006 1.00 . A A . 89 ILE C 1 1
3 5309 1 1 89 ILE CA C 12.345 -6.041 0.107 1.00 . A A . 89 ILE CA 1 1
3 5310 1 1 89 ILE CB C 12.589 -4.595 -0.458 1.00 . A A . 89 ILE CB 1 1
3 5311 1 1 89 ILE CD1 C 12.862 -3.426 1.815 1.00 . A A . 89 ILE CD1 1 1
3 5312 1 1 89 ILE CG1 C 12.111 -3.502 0.520 1.00 . A A . 89 ILE CG1 1 1
3 5313 1 1 89 ILE CG2 C 11.902 -4.398 -1.793 1.00 . A A . 89 ILE CG2 1 1
3 5314 1 1 89 ILE H H 14.054 -5.780 1.342 1.00 . A A . 89 ILE H 1 1
3 5315 1 1 89 ILE HA H 11.357 -6.094 0.540 1.00 . A A . 89 ILE HA 1 1
3 5316 1 1 89 ILE HB H 13.661 -4.500 -0.580 1.00 . A A . 89 ILE HB 1 1
3 5317 1 1 89 ILE HD11 H 12.466 -2.625 2.419 1.00 . A A . 89 ILE HD11 1 1
3 5318 1 1 89 ILE HD12 H 13.905 -3.234 1.607 1.00 . A A . 89 ILE HD12 1 1
3 5319 1 1 89 ILE HD13 H 12.762 -4.362 2.344 1.00 . A A . 89 ILE HD13 1 1
3 5320 1 1 89 ILE HG12 H 12.205 -2.538 0.042 1.00 . A A . 89 ILE HG12 1 1
3 5321 1 1 89 ILE HG13 H 11.069 -3.676 0.747 1.00 . A A . 89 ILE HG13 1 1
3 5322 1 1 89 ILE HG21 H 12.286 -5.115 -2.503 1.00 . A A . 89 ILE HG21 1 1
3 5323 1 1 89 ILE HG22 H 12.072 -3.390 -2.136 1.00 . A A . 89 ILE HG22 1 1
3 5324 1 1 89 ILE HG23 H 10.846 -4.566 -1.641 1.00 . A A . 89 ILE HG23 1 1
3 5325 1 1 89 ILE N N 13.301 -6.381 1.163 1.00 . A A . 89 ILE N 1 1
3 5326 1 1 89 ILE O O 11.394 -7.517 -1.570 1.00 . A A . 89 ILE O 1 1
3 5327 1 1 90 ASP C C 13.340 -9.940 -1.779 1.00 . A A . 90 ASP C 1 1
3 5328 1 1 90 ASP CA C 13.926 -8.594 -2.205 1.00 . A A . 90 ASP CA 1 1
3 5329 1 1 90 ASP CB C 15.426 -8.704 -2.305 1.00 . A A . 90 ASP CB 1 1
3 5330 1 1 90 ASP CG C 15.877 -9.735 -3.317 1.00 . A A . 90 ASP CG 1 1
3 5331 1 1 90 ASP H H 14.348 -7.212 -0.669 1.00 . A A . 90 ASP H 1 1
3 5332 1 1 90 ASP HA H 13.529 -8.298 -3.164 1.00 . A A . 90 ASP HA 1 1
3 5333 1 1 90 ASP HB2 H 15.822 -7.717 -2.482 1.00 . A A . 90 ASP HB2 1 1
3 5334 1 1 90 ASP HB3 H 15.782 -9.007 -1.331 1.00 . A A . 90 ASP HB3 1 1
3 5335 1 1 90 ASP N N 13.615 -7.567 -1.217 1.00 . A A . 90 ASP N 1 1
3 5336 1 1 90 ASP O O 13.133 -10.846 -2.584 1.00 . A A . 90 ASP O 1 1
3 5337 1 1 90 ASP OD1 O 15.792 -9.478 -4.533 1.00 . A A . 90 ASP OD1 1 1
3 5338 1 1 90 ASP OD2 O 16.329 -10.821 -2.906 1.00 . A A . 90 ASP OD2 1 1
3 5339 1 1 91 THR C C 10.972 -11.255 -0.140 1.00 . A A . 91 THR C 1 1
3 5340 1 1 91 THR CA C 12.492 -11.203 0.069 1.00 . A A . 91 THR CA 1 1
3 5341 1 1 91 THR CB C 12.841 -11.219 1.559 1.00 . A A . 91 THR CB 1 1
3 5342 1 1 91 THR CG2 C 12.167 -12.347 2.262 1.00 . A A . 91 THR CG2 1 1
3 5343 1 1 91 THR H H 13.153 -9.226 0.032 1.00 . A A . 91 THR H 1 1
3 5344 1 1 91 THR HA H 12.935 -12.070 -0.398 1.00 . A A . 91 THR HA 1 1
3 5345 1 1 91 THR HB H 12.483 -10.285 1.973 1.00 . A A . 91 THR HB 1 1
3 5346 1 1 91 THR HG1 H 14.708 -10.861 0.988 1.00 . A A . 91 THR HG1 1 1
3 5347 1 1 91 THR HG21 H 11.124 -12.150 2.060 1.00 . A A . 91 THR HG21 1 1
3 5348 1 1 91 THR HG22 H 12.340 -12.300 3.326 1.00 . A A . 91 THR HG22 1 1
3 5349 1 1 91 THR HG23 H 12.469 -13.297 1.848 1.00 . A A . 91 THR HG23 1 1
3 5350 1 1 91 THR N N 13.033 -10.025 -0.525 1.00 . A A . 91 THR N 1 1
3 5351 1 1 91 THR O O 10.426 -12.304 -0.473 1.00 . A A . 91 THR O 1 1
3 5352 1 1 91 THR OG1 O 14.264 -11.299 1.729 1.00 . A A . 91 THR OG1 1 1
3 5353 1 1 92 LEU C C 8.450 -10.516 -1.492 1.00 . A A . 92 LEU C 1 1
3 5354 1 1 92 LEU CA C 8.861 -9.975 -0.169 1.00 . A A . 92 LEU CA 1 1
3 5355 1 1 92 LEU CB C 8.375 -8.522 -0.040 1.00 . A A . 92 LEU CB 1 1
3 5356 1 1 92 LEU CD1 C 7.253 -8.784 2.142 1.00 . A A . 92 LEU CD1 1 1
3 5357 1 1 92 LEU CD2 C 9.449 -7.789 2.085 1.00 . A A . 92 LEU CD2 1 1
3 5358 1 1 92 LEU CG C 8.168 -7.936 1.360 1.00 . A A . 92 LEU CG 1 1
3 5359 1 1 92 LEU H H 10.787 -9.294 0.283 1.00 . A A . 92 LEU H 1 1
3 5360 1 1 92 LEU HA H 8.412 -10.570 0.605 1.00 . A A . 92 LEU HA 1 1
3 5361 1 1 92 LEU HB2 H 9.151 -7.931 -0.505 1.00 . A A . 92 LEU HB2 1 1
3 5362 1 1 92 LEU HB3 H 7.464 -8.412 -0.608 1.00 . A A . 92 LEU HB3 1 1
3 5363 1 1 92 LEU HD11 H 7.826 -9.687 2.270 1.00 . A A . 92 LEU HD11 1 1
3 5364 1 1 92 LEU HD12 H 6.349 -8.973 1.582 1.00 . A A . 92 LEU HD12 1 1
3 5365 1 1 92 LEU HD13 H 7.046 -8.345 3.107 1.00 . A A . 92 LEU HD13 1 1
3 5366 1 1 92 LEU HD21 H 9.271 -7.442 3.091 1.00 . A A . 92 LEU HD21 1 1
3 5367 1 1 92 LEU HD22 H 10.089 -7.099 1.560 1.00 . A A . 92 LEU HD22 1 1
3 5368 1 1 92 LEU HD23 H 9.913 -8.763 2.109 1.00 . A A . 92 LEU HD23 1 1
3 5369 1 1 92 LEU HG H 7.708 -6.963 1.285 1.00 . A A . 92 LEU HG 1 1
3 5370 1 1 92 LEU N N 10.304 -10.098 0.016 1.00 . A A . 92 LEU N 1 1
3 5371 1 1 92 LEU O O 7.457 -11.199 -1.598 1.00 . A A . 92 LEU O 1 1
3 5372 1 1 93 ARG C C 8.802 -12.140 -3.935 1.00 . A A . 93 ARG C 1 1
3 5373 1 1 93 ARG CA C 9.115 -10.677 -3.864 1.00 . A A . 93 ARG CA 1 1
3 5374 1 1 93 ARG CB C 10.445 -10.529 -4.604 1.00 . A A . 93 ARG CB 1 1
3 5375 1 1 93 ARG CD C 10.060 -8.145 -4.716 1.00 . A A . 93 ARG CD 1 1
3 5376 1 1 93 ARG CG C 11.075 -9.187 -4.503 1.00 . A A . 93 ARG CG 1 1
3 5377 1 1 93 ARG CZ C 8.903 -7.533 -6.927 1.00 . A A . 93 ARG CZ 1 1
3 5378 1 1 93 ARG H H 9.944 -9.541 -2.260 1.00 . A A . 93 ARG H 1 1
3 5379 1 1 93 ARG HA H 8.388 -10.058 -4.367 1.00 . A A . 93 ARG HA 1 1
3 5380 1 1 93 ARG HB2 H 11.141 -11.251 -4.207 1.00 . A A . 93 ARG HB2 1 1
3 5381 1 1 93 ARG HB3 H 10.283 -10.750 -5.649 1.00 . A A . 93 ARG HB3 1 1
3 5382 1 1 93 ARG HD2 H 9.498 -8.253 -3.791 1.00 . A A . 93 ARG HD2 1 1
3 5383 1 1 93 ARG HD3 H 10.581 -7.211 -4.697 1.00 . A A . 93 ARG HD3 1 1
3 5384 1 1 93 ARG HE H 8.939 -9.328 -6.064 1.00 . A A . 93 ARG HE 1 1
3 5385 1 1 93 ARG HG2 H 11.507 -9.071 -3.520 1.00 . A A . 93 ARG HG2 1 1
3 5386 1 1 93 ARG HG3 H 11.845 -9.097 -5.255 1.00 . A A . 93 ARG HG3 1 1
3 5387 1 1 93 ARG HH11 H 9.994 -5.947 -6.244 1.00 . A A . 93 ARG HH11 1 1
3 5388 1 1 93 ARG HH12 H 9.142 -5.677 -7.699 1.00 . A A . 93 ARG HH12 1 1
3 5389 1 1 93 ARG HH21 H 7.789 -8.901 -7.953 1.00 . A A . 93 ARG HH21 1 1
3 5390 1 1 93 ARG HH22 H 7.825 -7.367 -8.679 1.00 . A A . 93 ARG HH22 1 1
3 5391 1 1 93 ARG N N 9.251 -10.200 -2.481 1.00 . A A . 93 ARG N 1 1
3 5392 1 1 93 ARG NE N 9.254 -8.399 -5.961 1.00 . A A . 93 ARG NE 1 1
3 5393 1 1 93 ARG NH1 N 9.363 -6.298 -6.946 1.00 . A A . 93 ARG NH1 1 1
3 5394 1 1 93 ARG NH2 N 8.120 -7.951 -7.917 1.00 . A A . 93 ARG NH2 1 1
3 5395 1 1 93 ARG O O 7.934 -12.577 -4.668 1.00 . A A . 93 ARG O 1 1
3 5396 1 1 94 GLU C C 8.233 -14.900 -2.605 1.00 . A A . 94 GLU C 1 1
3 5397 1 1 94 GLU CA C 9.479 -14.316 -3.200 1.00 . A A . 94 GLU CA 1 1
3 5398 1 1 94 GLU CB C 10.674 -14.843 -2.519 1.00 . A A . 94 GLU CB 1 1
3 5399 1 1 94 GLU CD C 12.033 -14.572 -4.617 1.00 . A A . 94 GLU CD 1 1
3 5400 1 1 94 GLU CG C 11.892 -14.264 -3.132 1.00 . A A . 94 GLU CG 1 1
3 5401 1 1 94 GLU H H 10.055 -12.351 -2.504 1.00 . A A . 94 GLU H 1 1
3 5402 1 1 94 GLU HA H 9.587 -14.560 -4.245 1.00 . A A . 94 GLU HA 1 1
3 5403 1 1 94 GLU HB2 H 10.629 -14.585 -1.471 1.00 . A A . 94 GLU HB2 1 1
3 5404 1 1 94 GLU HB3 H 10.708 -15.917 -2.633 1.00 . A A . 94 GLU HB3 1 1
3 5405 1 1 94 GLU HG2 H 11.732 -13.202 -3.018 1.00 . A A . 94 GLU HG2 1 1
3 5406 1 1 94 GLU HG3 H 12.739 -14.602 -2.575 1.00 . A A . 94 GLU HG3 1 1
3 5407 1 1 94 GLU N N 9.505 -12.864 -3.146 1.00 . A A . 94 GLU N 1 1
3 5408 1 1 94 GLU O O 7.823 -16.015 -2.928 1.00 . A A . 94 GLU O 1 1
3 5409 1 1 94 GLU OE1 O 12.345 -15.725 -4.982 1.00 . A A . 94 GLU OE1 1 1
3 5410 1 1 94 GLU OE2 O 11.863 -13.656 -5.448 1.00 . A A . 94 GLU OE2 1 1
3 5411 1 1 95 ALA C C 5.197 -13.854 -1.709 1.00 . A A . 95 ALA C 1 1
3 5412 1 1 95 ALA CA C 6.406 -14.578 -1.097 1.00 . A A . 95 ALA CA 1 1
3 5413 1 1 95 ALA CB C 6.503 -14.355 0.400 1.00 . A A . 95 ALA CB 1 1
3 5414 1 1 95 ALA H H 8.071 -13.301 -1.524 1.00 . A A . 95 ALA H 1 1
3 5415 1 1 95 ALA HA H 6.290 -15.635 -1.281 1.00 . A A . 95 ALA HA 1 1
3 5416 1 1 95 ALA HB1 H 5.650 -14.803 0.888 1.00 . A A . 95 ALA HB1 1 1
3 5417 1 1 95 ALA HB2 H 6.517 -13.293 0.600 1.00 . A A . 95 ALA HB2 1 1
3 5418 1 1 95 ALA HB3 H 7.413 -14.805 0.770 1.00 . A A . 95 ALA HB3 1 1
3 5419 1 1 95 ALA N N 7.638 -14.158 -1.739 1.00 . A A . 95 ALA N 1 1
3 5420 1 1 95 ALA O O 4.043 -14.130 -1.383 1.00 . A A . 95 ALA O 1 1
3 5421 1 1 96 LEU C C 3.886 -12.940 -4.428 1.00 . A A . 96 LEU C 1 1
3 5422 1 1 96 LEU CA C 4.526 -12.143 -3.299 1.00 . A A . 96 LEU CA 1 1
3 5423 1 1 96 LEU CB C 5.288 -10.954 -3.895 1.00 . A A . 96 LEU CB 1 1
3 5424 1 1 96 LEU CD1 C 3.814 -9.049 -3.272 1.00 . A A . 96 LEU CD1 1 1
3 5425 1 1 96 LEU CD2 C 5.384 -8.857 -5.211 1.00 . A A . 96 LEU CD2 1 1
3 5426 1 1 96 LEU CG C 4.481 -9.786 -4.420 1.00 . A A . 96 LEU CG 1 1
3 5427 1 1 96 LEU H H 6.439 -12.852 -2.835 1.00 . A A . 96 LEU H 1 1
3 5428 1 1 96 LEU HA H 3.749 -11.769 -2.651 1.00 . A A . 96 LEU HA 1 1
3 5429 1 1 96 LEU HB2 H 5.952 -10.576 -3.134 1.00 . A A . 96 LEU HB2 1 1
3 5430 1 1 96 LEU HB3 H 5.895 -11.332 -4.703 1.00 . A A . 96 LEU HB3 1 1
3 5431 1 1 96 LEU HD11 H 4.569 -8.694 -2.586 1.00 . A A . 96 LEU HD11 1 1
3 5432 1 1 96 LEU HD12 H 3.136 -9.709 -2.753 1.00 . A A . 96 LEU HD12 1 1
3 5433 1 1 96 LEU HD13 H 3.265 -8.205 -3.663 1.00 . A A . 96 LEU HD13 1 1
3 5434 1 1 96 LEU HD21 H 5.791 -9.383 -6.061 1.00 . A A . 96 LEU HD21 1 1
3 5435 1 1 96 LEU HD22 H 6.189 -8.518 -4.576 1.00 . A A . 96 LEU HD22 1 1
3 5436 1 1 96 LEU HD23 H 4.811 -8.007 -5.551 1.00 . A A . 96 LEU HD23 1 1
3 5437 1 1 96 LEU HG H 3.709 -10.152 -5.081 1.00 . A A . 96 LEU HG 1 1
3 5438 1 1 96 LEU N N 5.493 -12.968 -2.612 1.00 . A A . 96 LEU N 1 1
3 5439 1 1 96 LEU O O 4.597 -13.607 -5.202 1.00 . A A . 96 LEU O 1 1
3 5440 1 1 97 PRO C C 2.027 -12.653 -6.876 1.00 . A A . 97 PRO C 1 1
3 5441 1 1 97 PRO CA C 1.879 -13.554 -5.650 1.00 . A A . 97 PRO CA 1 1
3 5442 1 1 97 PRO CB C 0.420 -13.634 -5.214 1.00 . A A . 97 PRO CB 1 1
3 5443 1 1 97 PRO CD C 1.597 -12.384 -3.542 1.00 . A A . 97 PRO CD 1 1
3 5444 1 1 97 PRO CG C 0.263 -12.529 -4.231 1.00 . A A . 97 PRO CG 1 1
3 5445 1 1 97 PRO HA H 2.272 -14.535 -5.873 1.00 . A A . 97 PRO HA 1 1
3 5446 1 1 97 PRO HB2 H -0.210 -13.503 -6.082 1.00 . A A . 97 PRO HB2 1 1
3 5447 1 1 97 PRO HB3 H 0.227 -14.598 -4.766 1.00 . A A . 97 PRO HB3 1 1
3 5448 1 1 97 PRO HD2 H 1.802 -11.341 -3.352 1.00 . A A . 97 PRO HD2 1 1
3 5449 1 1 97 PRO HD3 H 1.611 -12.949 -2.621 1.00 . A A . 97 PRO HD3 1 1
3 5450 1 1 97 PRO HG2 H 0.020 -11.622 -4.765 1.00 . A A . 97 PRO HG2 1 1
3 5451 1 1 97 PRO HG3 H -0.515 -12.769 -3.521 1.00 . A A . 97 PRO HG3 1 1
3 5452 1 1 97 PRO N N 2.551 -12.946 -4.523 1.00 . A A . 97 PRO N 1 1
3 5453 1 1 97 PRO O O 2.291 -11.450 -6.745 1.00 . A A . 97 PRO O 1 1
3 5454 1 1 98 ALA C C 1.098 -11.316 -9.510 1.00 . A A . 98 ALA C 1 1
3 5455 1 1 98 ALA CA C 2.023 -12.518 -9.309 1.00 . A A . 98 ALA CA 1 1
3 5456 1 1 98 ALA CB C 1.884 -13.499 -10.465 1.00 . A A . 98 ALA CB 1 1
3 5457 1 1 98 ALA H H 1.435 -14.123 -8.040 1.00 . A A . 98 ALA H 1 1
3 5458 1 1 98 ALA HA H 3.045 -12.168 -9.295 1.00 . A A . 98 ALA HA 1 1
3 5459 1 1 98 ALA HB1 H 0.863 -13.847 -10.513 1.00 . A A . 98 ALA HB1 1 1
3 5460 1 1 98 ALA HB2 H 2.544 -14.338 -10.307 1.00 . A A . 98 ALA HB2 1 1
3 5461 1 1 98 ALA HB3 H 2.140 -13.004 -11.390 1.00 . A A . 98 ALA HB3 1 1
3 5462 1 1 98 ALA N N 1.792 -13.207 -8.036 1.00 . A A . 98 ALA N 1 1
3 5463 1 1 98 ALA O O 1.389 -10.423 -10.322 1.00 . A A . 98 ALA O 1 1
3 5464 1 1 99 HIS C C -0.495 -8.945 -8.236 1.00 . A A . 99 HIS C 1 1
3 5465 1 1 99 HIS CA C -0.987 -10.230 -8.863 1.00 . A A . 99 HIS CA 1 1
3 5466 1 1 99 HIS CB C -2.264 -10.612 -8.087 1.00 . A A . 99 HIS CB 1 1
3 5467 1 1 99 HIS CD2 C -2.987 -12.613 -9.453 1.00 . A A . 99 HIS CD2 1 1
3 5468 1 1 99 HIS CE1 C -3.613 -13.942 -7.870 1.00 . A A . 99 HIS CE1 1 1
3 5469 1 1 99 HIS CG C -2.785 -11.970 -8.318 1.00 . A A . 99 HIS CG 1 1
3 5470 1 1 99 HIS H H -0.086 -11.990 -8.081 1.00 . A A . 99 HIS H 1 1
3 5471 1 1 99 HIS HA H -1.248 -10.082 -9.899 1.00 . A A . 99 HIS HA 1 1
3 5472 1 1 99 HIS HB2 H -2.040 -10.576 -7.037 1.00 . A A . 99 HIS HB2 1 1
3 5473 1 1 99 HIS HB3 H -3.048 -9.903 -8.309 1.00 . A A . 99 HIS HB3 1 1
3 5474 1 1 99 HIS HD1 H -3.175 -12.617 -6.347 1.00 . A A . 99 HIS HD1 1 1
3 5475 1 1 99 HIS HD2 H -2.732 -12.172 -10.401 1.00 . A A . 99 HIS HD2 1 1
3 5476 1 1 99 HIS HE1 H -3.981 -14.799 -7.326 1.00 . A A . 99 HIS HE1 1 1
3 5477 1 1 99 HIS N N 0.022 -11.279 -8.744 1.00 . A A . 99 HIS N 1 1
3 5478 1 1 99 HIS ND1 N -3.185 -12.817 -7.310 1.00 . A A . 99 HIS ND1 1 1
3 5479 1 1 99 HIS NE2 N -3.517 -13.873 -9.186 1.00 . A A . 99 HIS NE2 1 1
3 5480 1 1 99 HIS O O -0.847 -7.849 -8.675 1.00 . A A . 99 HIS O 1 1
3 5481 1 1 100 VAL C C 2.131 -7.551 -6.819 1.00 . A A . 100 VAL C 1 1
3 5482 1 1 100 VAL CA C 0.713 -7.979 -6.460 1.00 . A A . 100 VAL CA 1 1
3 5483 1 1 100 VAL CB C 0.596 -8.362 -4.970 1.00 . A A . 100 VAL CB 1 1
3 5484 1 1 100 VAL CG1 C 0.879 -7.190 -4.106 1.00 . A A . 100 VAL CG1 1 1
3 5485 1 1 100 VAL CG2 C -0.791 -8.911 -4.668 1.00 . A A . 100 VAL CG2 1 1
3 5486 1 1 100 VAL H H 0.768 -9.905 -6.942 1.00 . A A . 100 VAL H 1 1
3 5487 1 1 100 VAL HA H 0.028 -7.167 -6.650 1.00 . A A . 100 VAL HA 1 1
3 5488 1 1 100 VAL HB H 1.315 -9.139 -4.754 1.00 . A A . 100 VAL HB 1 1
3 5489 1 1 100 VAL HG11 H 1.862 -6.856 -4.399 1.00 . A A . 100 VAL HG11 1 1
3 5490 1 1 100 VAL HG12 H 0.855 -7.498 -3.073 1.00 . A A . 100 VAL HG12 1 1
3 5491 1 1 100 VAL HG13 H 0.148 -6.428 -4.320 1.00 . A A . 100 VAL HG13 1 1
3 5492 1 1 100 VAL HG21 H -1.523 -8.134 -4.834 1.00 . A A . 100 VAL HG21 1 1
3 5493 1 1 100 VAL HG22 H -0.851 -9.252 -3.648 1.00 . A A . 100 VAL HG22 1 1
3 5494 1 1 100 VAL HG23 H -0.998 -9.737 -5.332 1.00 . A A . 100 VAL HG23 1 1
3 5495 1 1 100 VAL N N 0.335 -9.073 -7.229 1.00 . A A . 100 VAL N 1 1
3 5496 1 1 100 VAL O O 2.948 -8.360 -7.250 1.00 . A A . 100 VAL O 1 1
3 5497 1 1 101 ALA C C 4.093 -4.965 -5.708 1.00 . A A . 101 ALA C 1 1
3 5498 1 1 101 ALA CA C 3.653 -5.693 -6.960 1.00 . A A . 101 ALA CA 1 1
3 5499 1 1 101 ALA CB C 3.564 -4.728 -8.127 1.00 . A A . 101 ALA CB 1 1
3 5500 1 1 101 ALA H H 1.618 -5.688 -6.495 1.00 . A A . 101 ALA H 1 1
3 5501 1 1 101 ALA HA H 4.360 -6.472 -7.200 1.00 . A A . 101 ALA HA 1 1
3 5502 1 1 101 ALA HB1 H 4.535 -4.290 -8.307 1.00 . A A . 101 ALA HB1 1 1
3 5503 1 1 101 ALA HB2 H 2.862 -3.946 -7.881 1.00 . A A . 101 ALA HB2 1 1
3 5504 1 1 101 ALA HB3 H 3.231 -5.251 -9.010 1.00 . A A . 101 ALA HB3 1 1
3 5505 1 1 101 ALA N N 2.371 -6.280 -6.724 1.00 . A A . 101 ALA N 1 1
3 5506 1 1 101 ALA O O 3.332 -4.845 -4.755 1.00 . A A . 101 ALA O 1 1
3 5507 1 1 102 ILE C C 6.320 -2.436 -5.036 1.00 . A A . 102 ILE C 1 1
3 5508 1 1 102 ILE CA C 5.807 -3.759 -4.575 1.00 . A A . 102 ILE CA 1 1
3 5509 1 1 102 ILE CB C 6.987 -4.500 -3.921 1.00 . A A . 102 ILE CB 1 1
3 5510 1 1 102 ILE CD1 C 7.736 -6.690 -2.825 1.00 . A A . 102 ILE CD1 1 1
3 5511 1 1 102 ILE CG1 C 6.568 -5.871 -3.347 1.00 . A A . 102 ILE CG1 1 1
3 5512 1 1 102 ILE CG2 C 7.620 -3.599 -2.873 1.00 . A A . 102 ILE CG2 1 1
3 5513 1 1 102 ILE H H 5.837 -4.523 -6.513 1.00 . A A . 102 ILE H 1 1
3 5514 1 1 102 ILE HA H 5.026 -3.625 -3.843 1.00 . A A . 102 ILE HA 1 1
3 5515 1 1 102 ILE HB H 7.728 -4.645 -4.696 1.00 . A A . 102 ILE HB 1 1
3 5516 1 1 102 ILE HD11 H 8.546 -6.631 -3.536 1.00 . A A . 102 ILE HD11 1 1
3 5517 1 1 102 ILE HD12 H 7.493 -7.733 -2.658 1.00 . A A . 102 ILE HD12 1 1
3 5518 1 1 102 ILE HD13 H 8.078 -6.275 -1.889 1.00 . A A . 102 ILE HD13 1 1
3 5519 1 1 102 ILE HG12 H 5.879 -5.718 -2.531 1.00 . A A . 102 ILE HG12 1 1
3 5520 1 1 102 ILE HG13 H 6.078 -6.439 -4.123 1.00 . A A . 102 ILE HG13 1 1
3 5521 1 1 102 ILE HG21 H 6.833 -3.221 -2.233 1.00 . A A . 102 ILE HG21 1 1
3 5522 1 1 102 ILE HG22 H 8.045 -2.768 -3.422 1.00 . A A . 102 ILE HG22 1 1
3 5523 1 1 102 ILE HG23 H 8.374 -4.123 -2.309 1.00 . A A . 102 ILE HG23 1 1
3 5524 1 1 102 ILE N N 5.282 -4.463 -5.710 1.00 . A A . 102 ILE N 1 1
3 5525 1 1 102 ILE O O 7.100 -2.379 -5.973 1.00 . A A . 102 ILE O 1 1
3 5526 1 1 103 TRP C C 7.112 0.525 -3.607 1.00 . A A . 103 TRP C 1 1
3 5527 1 1 103 TRP CA C 6.424 -0.094 -4.786 1.00 . A A . 103 TRP CA 1 1
3 5528 1 1 103 TRP CB C 5.331 0.855 -5.296 1.00 . A A . 103 TRP CB 1 1
3 5529 1 1 103 TRP CD1 C 4.731 -0.682 -7.262 1.00 . A A . 103 TRP CD1 1 1
3 5530 1 1 103 TRP CD2 C 3.192 0.830 -6.763 1.00 . A A . 103 TRP CD2 1 1
3 5531 1 1 103 TRP CE2 C 2.725 0.065 -7.836 1.00 . A A . 103 TRP CE2 1 1
3 5532 1 1 103 TRP CE3 C 2.398 1.851 -6.265 1.00 . A A . 103 TRP CE3 1 1
3 5533 1 1 103 TRP CG C 4.467 0.332 -6.404 1.00 . A A . 103 TRP CG 1 1
3 5534 1 1 103 TRP CH2 C 0.728 1.302 -7.909 1.00 . A A . 103 TRP CH2 1 1
3 5535 1 1 103 TRP CZ2 C 1.488 0.289 -8.420 1.00 . A A . 103 TRP CZ2 1 1
3 5536 1 1 103 TRP CZ3 C 1.174 2.083 -6.843 1.00 . A A . 103 TRP CZ3 1 1
3 5537 1 1 103 TRP H H 5.316 -1.503 -3.627 1.00 . A A . 103 TRP H 1 1
3 5538 1 1 103 TRP HA H 7.166 -0.236 -5.561 1.00 . A A . 103 TRP HA 1 1
3 5539 1 1 103 TRP HB2 H 4.667 1.089 -4.478 1.00 . A A . 103 TRP HB2 1 1
3 5540 1 1 103 TRP HB3 H 5.797 1.768 -5.634 1.00 . A A . 103 TRP HB3 1 1
3 5541 1 1 103 TRP HD1 H 5.641 -1.260 -7.233 1.00 . A A . 103 TRP HD1 1 1
3 5542 1 1 103 TRP HE1 H 3.669 -1.546 -8.826 1.00 . A A . 103 TRP HE1 1 1
3 5543 1 1 103 TRP HE3 H 2.755 2.439 -5.429 1.00 . A A . 103 TRP HE3 1 1
3 5544 1 1 103 TRP HH2 H -0.238 1.519 -8.333 1.00 . A A . 103 TRP HH2 1 1
3 5545 1 1 103 TRP HZ2 H 1.114 -0.317 -9.231 1.00 . A A . 103 TRP HZ2 1 1
3 5546 1 1 103 TRP HZ3 H 0.542 2.875 -6.469 1.00 . A A . 103 TRP HZ3 1 1
3 5547 1 1 103 TRP N N 5.917 -1.387 -4.404 1.00 . A A . 103 TRP N 1 1
3 5548 1 1 103 TRP NE1 N 3.692 -0.863 -8.118 1.00 . A A . 103 TRP NE1 1 1
3 5549 1 1 103 TRP O O 6.845 0.156 -2.457 1.00 . A A . 103 TRP O 1 1
3 5550 1 1 104 LYS C C 8.057 3.478 -2.636 1.00 . A A . 104 LYS C 1 1
3 5551 1 1 104 LYS CA C 8.664 2.124 -2.832 1.00 . A A . 104 LYS CA 1 1
3 5552 1 1 104 LYS CB C 10.180 2.228 -3.108 1.00 . A A . 104 LYS CB 1 1
3 5553 1 1 104 LYS CD C 10.707 2.547 -0.649 1.00 . A A . 104 LYS CD 1 1
3 5554 1 1 104 LYS CE C 11.556 3.260 0.395 1.00 . A A . 104 LYS CE 1 1
3 5555 1 1 104 LYS CG C 10.972 3.041 -2.067 1.00 . A A . 104 LYS CG 1 1
3 5556 1 1 104 LYS H H 8.160 1.673 -4.807 1.00 . A A . 104 LYS H 1 1
3 5557 1 1 104 LYS HA H 8.520 1.553 -1.926 1.00 . A A . 104 LYS HA 1 1
3 5558 1 1 104 LYS HB2 H 10.588 1.229 -3.128 1.00 . A A . 104 LYS HB2 1 1
3 5559 1 1 104 LYS HB3 H 10.325 2.683 -4.077 1.00 . A A . 104 LYS HB3 1 1
3 5560 1 1 104 LYS HD2 H 9.667 2.720 -0.413 1.00 . A A . 104 LYS HD2 1 1
3 5561 1 1 104 LYS HD3 H 10.911 1.486 -0.606 1.00 . A A . 104 LYS HD3 1 1
3 5562 1 1 104 LYS HE2 H 11.280 2.883 1.367 1.00 . A A . 104 LYS HE2 1 1
3 5563 1 1 104 LYS HE3 H 12.592 3.022 0.211 1.00 . A A . 104 LYS HE3 1 1
3 5564 1 1 104 LYS HG2 H 12.026 2.948 -2.278 1.00 . A A . 104 LYS HG2 1 1
3 5565 1 1 104 LYS HG3 H 10.679 4.078 -2.139 1.00 . A A . 104 LYS HG3 1 1
3 5566 1 1 104 LYS HZ1 H 11.919 5.104 1.220 1.00 . A A . 104 LYS HZ1 1 1
3 5567 1 1 104 LYS HZ2 H 10.420 5.053 0.468 1.00 . A A . 104 LYS HZ2 1 1
3 5568 1 1 104 LYS HZ3 H 11.897 5.156 -0.417 1.00 . A A . 104 LYS HZ3 1 1
3 5569 1 1 104 LYS N N 7.983 1.438 -3.871 1.00 . A A . 104 LYS N 1 1
3 5570 1 1 104 LYS NZ N 11.406 4.721 0.399 1.00 . A A . 104 LYS NZ 1 1
3 5571 1 1 104 LYS O O 8.027 4.295 -3.551 1.00 . A A . 104 LYS O 1 1
3 5572 1 1 105 ALA C C 8.262 5.790 -0.732 1.00 . A A . 105 ALA C 1 1
3 5573 1 1 105 ALA CA C 7.033 4.968 -1.073 1.00 . A A . 105 ALA CA 1 1
3 5574 1 1 105 ALA CB C 6.111 4.828 0.131 1.00 . A A . 105 ALA CB 1 1
3 5575 1 1 105 ALA H H 7.424 2.915 -0.868 1.00 . A A . 105 ALA H 1 1
3 5576 1 1 105 ALA HA H 6.504 5.423 -1.897 1.00 . A A . 105 ALA HA 1 1
3 5577 1 1 105 ALA HB1 H 5.228 4.274 -0.152 1.00 . A A . 105 ALA HB1 1 1
3 5578 1 1 105 ALA HB2 H 5.829 5.803 0.498 1.00 . A A . 105 ALA HB2 1 1
3 5579 1 1 105 ALA HB3 H 6.629 4.293 0.912 1.00 . A A . 105 ALA HB3 1 1
3 5580 1 1 105 ALA N N 7.510 3.676 -1.476 1.00 . A A . 105 ALA N 1 1
3 5581 1 1 105 ALA O O 8.869 5.602 0.317 1.00 . A A . 105 ALA O 1 1
3 5582 1 1 106 LEU C C 9.621 8.691 -0.889 1.00 . A A . 106 LEU C 1 1
3 5583 1 1 106 LEU CA C 9.892 7.351 -1.551 1.00 . A A . 106 LEU CA 1 1
3 5584 1 1 106 LEU CB C 10.507 7.496 -2.978 1.00 . A A . 106 LEU CB 1 1
3 5585 1 1 106 LEU CD1 C 12.485 7.795 -4.508 1.00 . A A . 106 LEU CD1 1 1
3 5586 1 1 106 LEU CD2 C 11.950 9.609 -2.928 1.00 . A A . 106 LEU CD2 1 1
3 5587 1 1 106 LEU CG C 11.938 8.098 -3.125 1.00 . A A . 106 LEU CG 1 1
3 5588 1 1 106 LEU H H 8.150 6.729 -2.481 1.00 . A A . 106 LEU H 1 1
3 5589 1 1 106 LEU HA H 10.582 6.789 -0.939 1.00 . A A . 106 LEU HA 1 1
3 5590 1 1 106 LEU HB2 H 10.504 6.513 -3.429 1.00 . A A . 106 LEU HB2 1 1
3 5591 1 1 106 LEU HB3 H 9.823 8.102 -3.553 1.00 . A A . 106 LEU HB3 1 1
3 5592 1 1 106 LEU HD11 H 11.838 8.232 -5.254 1.00 . A A . 106 LEU HD11 1 1
3 5593 1 1 106 LEU HD12 H 12.529 6.726 -4.655 1.00 . A A . 106 LEU HD12 1 1
3 5594 1 1 106 LEU HD13 H 13.476 8.214 -4.603 1.00 . A A . 106 LEU HD13 1 1
3 5595 1 1 106 LEU HD21 H 11.580 9.844 -1.941 1.00 . A A . 106 LEU HD21 1 1
3 5596 1 1 106 LEU HD22 H 11.318 10.074 -3.670 1.00 . A A . 106 LEU HD22 1 1
3 5597 1 1 106 LEU HD23 H 12.959 9.978 -3.034 1.00 . A A . 106 LEU HD23 1 1
3 5598 1 1 106 LEU HG H 12.594 7.646 -2.395 1.00 . A A . 106 LEU HG 1 1
3 5599 1 1 106 LEU N N 8.678 6.601 -1.659 1.00 . A A . 106 LEU N 1 1
3 5600 1 1 106 LEU O O 8.835 9.505 -1.394 1.00 . A A . 106 LEU O 1 1
3 5601 1 1 107 SER C C 11.122 11.090 0.319 1.00 . A A . 107 SER C 1 1
3 5602 1 1 107 SER CA C 10.138 10.122 0.972 1.00 . A A . 107 SER CA 1 1
3 5603 1 1 107 SER CB C 10.527 9.889 2.432 1.00 . A A . 107 SER CB 1 1
3 5604 1 1 107 SER H H 10.679 8.134 0.693 1.00 . A A . 107 SER H 1 1
3 5605 1 1 107 SER HA H 9.132 10.505 0.921 1.00 . A A . 107 SER HA 1 1
3 5606 1 1 107 SER HB2 H 11.580 9.660 2.489 1.00 . A A . 107 SER HB2 1 1
3 5607 1 1 107 SER HB3 H 10.323 10.780 3.008 1.00 . A A . 107 SER HB3 1 1
3 5608 1 1 107 SER HG H 8.898 9.123 3.184 1.00 . A A . 107 SER HG 1 1
3 5609 1 1 107 SER N N 10.200 8.874 0.267 1.00 . A A . 107 SER N 1 1
3 5610 1 1 107 SER O O 12.331 10.811 0.268 1.00 . A A . 107 SER O 1 1
3 5611 1 1 107 SER OG O 9.785 8.801 2.984 1.00 . A A . 107 SER OG 1 1
3 5612 1 1 108 VAL C C 12.242 13.982 0.131 1.00 . A A . 108 VAL C 1 1
3 5613 1 1 108 VAL CA C 11.468 13.145 -0.884 1.00 . A A . 108 VAL CA 1 1
3 5614 1 1 108 VAL CB C 10.688 14.061 -1.871 1.00 . A A . 108 VAL CB 1 1
3 5615 1 1 108 VAL CG1 C 10.096 13.244 -3.008 1.00 . A A . 108 VAL CG1 1 1
3 5616 1 1 108 VAL CG2 C 9.593 14.854 -1.164 1.00 . A A . 108 VAL CG2 1 1
3 5617 1 1 108 VAL H H 9.649 12.326 -0.192 1.00 . A A . 108 VAL H 1 1
3 5618 1 1 108 VAL HA H 12.190 12.575 -1.450 1.00 . A A . 108 VAL HA 1 1
3 5619 1 1 108 VAL HB H 11.399 14.755 -2.291 1.00 . A A . 108 VAL HB 1 1
3 5620 1 1 108 VAL HG11 H 10.889 12.750 -3.548 1.00 . A A . 108 VAL HG11 1 1
3 5621 1 1 108 VAL HG12 H 9.553 13.894 -3.677 1.00 . A A . 108 VAL HG12 1 1
3 5622 1 1 108 VAL HG13 H 9.425 12.502 -2.599 1.00 . A A . 108 VAL HG13 1 1
3 5623 1 1 108 VAL HG21 H 8.894 14.169 -0.710 1.00 . A A . 108 VAL HG21 1 1
3 5624 1 1 108 VAL HG22 H 9.075 15.476 -1.879 1.00 . A A . 108 VAL HG22 1 1
3 5625 1 1 108 VAL HG23 H 10.037 15.475 -0.401 1.00 . A A . 108 VAL HG23 1 1
3 5626 1 1 108 VAL N N 10.618 12.173 -0.230 1.00 . A A . 108 VAL N 1 1
3 5627 1 1 108 VAL O O 11.737 14.299 1.220 1.00 . A A . 108 VAL O 1 1
3 5628 1 1 109 GLY C C 15.156 16.020 -0.131 1.00 . A A . 109 GLY C 1 1
3 5629 1 1 109 GLY CA C 14.285 15.088 0.656 1.00 . A A . 109 GLY CA 1 1
3 5630 1 1 109 GLY H H 13.804 14.077 -1.097 1.00 . A A . 109 GLY H 1 1
3 5631 1 1 109 GLY HA2 H 13.667 15.653 1.339 1.00 . A A . 109 GLY HA2 1 1
3 5632 1 1 109 GLY HA3 H 14.916 14.415 1.218 1.00 . A A . 109 GLY HA3 1 1
3 5633 1 1 109 GLY N N 13.451 14.324 -0.217 1.00 . A A . 109 GLY N 1 1
3 5634 1 1 109 GLY O O 14.861 16.302 -1.298 1.00 . A A . 109 GLY O 1 1
3 5635 1 1 110 GLU C C 18.054 16.596 -1.100 1.00 . A A . 110 GLU C 1 1
3 5636 1 1 110 GLU CA C 17.143 17.382 -0.168 1.00 . A A . 110 GLU CA 1 1
3 5637 1 1 110 GLU CB C 17.985 18.097 0.890 1.00 . A A . 110 GLU CB 1 1
3 5638 1 1 110 GLU CD C 16.372 19.983 1.346 1.00 . A A . 110 GLU CD 1 1
3 5639 1 1 110 GLU CG C 17.180 18.856 1.933 1.00 . A A . 110 GLU CG 1 1
3 5640 1 1 110 GLU H H 16.429 16.154 1.380 1.00 . A A . 110 GLU H 1 1
3 5641 1 1 110 GLU HA H 16.580 18.110 -0.732 1.00 . A A . 110 GLU HA 1 1
3 5642 1 1 110 GLU HB2 H 18.593 17.367 1.404 1.00 . A A . 110 GLU HB2 1 1
3 5643 1 1 110 GLU HB3 H 18.633 18.801 0.389 1.00 . A A . 110 GLU HB3 1 1
3 5644 1 1 110 GLU HG2 H 16.501 18.165 2.412 1.00 . A A . 110 GLU HG2 1 1
3 5645 1 1 110 GLU HG3 H 17.859 19.260 2.669 1.00 . A A . 110 GLU HG3 1 1
3 5646 1 1 110 GLU N N 16.226 16.466 0.472 1.00 . A A . 110 GLU N 1 1
3 5647 1 1 110 GLU O O 18.291 16.983 -2.251 1.00 . A A . 110 GLU O 1 1
3 5648 1 1 110 GLU OE1 O 16.911 21.095 1.188 1.00 . A A . 110 GLU OE1 1 1
3 5649 1 1 110 GLU OE2 O 15.178 19.792 1.052 1.00 . A A . 110 GLU OE2 1 1
3 5650 1 1 111 THR C C 18.614 13.494 -1.987 1.00 . A A . 111 THR C 1 1
3 5651 1 1 111 THR CA C 19.416 14.629 -1.350 1.00 . A A . 111 THR CA 1 1
3 5652 1 1 111 THR CB C 20.493 14.030 -0.413 1.00 . A A . 111 THR CB 1 1
3 5653 1 1 111 THR CG2 C 21.505 13.189 -1.190 1.00 . A A . 111 THR CG2 1 1
3 5654 1 1 111 THR H H 18.274 15.200 0.298 1.00 . A A . 111 THR H 1 1
3 5655 1 1 111 THR HA H 19.907 15.209 -2.115 1.00 . A A . 111 THR HA 1 1
3 5656 1 1 111 THR HB H 20.004 13.409 0.323 1.00 . A A . 111 THR HB 1 1
3 5657 1 1 111 THR HG1 H 20.709 15.922 0.140 1.00 . A A . 111 THR HG1 1 1
3 5658 1 1 111 THR HG21 H 21.996 13.804 -1.930 1.00 . A A . 111 THR HG21 1 1
3 5659 1 1 111 THR HG22 H 20.994 12.375 -1.682 1.00 . A A . 111 THR HG22 1 1
3 5660 1 1 111 THR HG23 H 22.242 12.788 -0.510 1.00 . A A . 111 THR HG23 1 1
3 5661 1 1 111 THR N N 18.538 15.484 -0.605 1.00 . A A . 111 THR N 1 1
3 5662 1 1 111 THR O O 17.748 12.896 -1.335 1.00 . A A . 111 THR O 1 1
3 5663 1 1 111 THR OG1 O 21.190 15.093 0.259 1.00 . A A . 111 THR OG1 1 1
3 5664 1 1 112 LEU C C 19.008 10.847 -3.521 1.00 . A A . 112 LEU C 1 1
3 5665 1 1 112 LEU CA C 18.245 12.107 -3.912 1.00 . A A . 112 LEU CA 1 1
3 5666 1 1 112 LEU CB C 18.221 12.257 -5.457 1.00 . A A . 112 LEU CB 1 1
3 5667 1 1 112 LEU CD1 C 15.939 13.359 -5.538 1.00 . A A . 112 LEU CD1 1 1
3 5668 1 1 112 LEU CD2 C 18.004 14.763 -5.862 1.00 . A A . 112 LEU CD2 1 1
3 5669 1 1 112 LEU CG C 17.367 13.394 -6.063 1.00 . A A . 112 LEU CG 1 1
3 5670 1 1 112 LEU H H 19.509 13.779 -3.749 1.00 . A A . 112 LEU H 1 1
3 5671 1 1 112 LEU HA H 17.236 12.044 -3.535 1.00 . A A . 112 LEU HA 1 1
3 5672 1 1 112 LEU HB2 H 19.238 12.417 -5.782 1.00 . A A . 112 LEU HB2 1 1
3 5673 1 1 112 LEU HB3 H 17.881 11.320 -5.873 1.00 . A A . 112 LEU HB3 1 1
3 5674 1 1 112 LEU HD11 H 15.484 12.415 -5.799 1.00 . A A . 112 LEU HD11 1 1
3 5675 1 1 112 LEU HD12 H 15.375 14.168 -5.977 1.00 . A A . 112 LEU HD12 1 1
3 5676 1 1 112 LEU HD13 H 15.952 13.467 -4.464 1.00 . A A . 112 LEU HD13 1 1
3 5677 1 1 112 LEU HD21 H 18.100 14.960 -4.805 1.00 . A A . 112 LEU HD21 1 1
3 5678 1 1 112 LEU HD22 H 17.377 15.517 -6.313 1.00 . A A . 112 LEU HD22 1 1
3 5679 1 1 112 LEU HD23 H 18.981 14.779 -6.323 1.00 . A A . 112 LEU HD23 1 1
3 5680 1 1 112 LEU HG H 17.298 13.206 -7.127 1.00 . A A . 112 LEU HG 1 1
3 5681 1 1 112 LEU N N 18.871 13.226 -3.252 1.00 . A A . 112 LEU N 1 1
3 5682 1 1 112 LEU O O 20.244 10.833 -3.577 1.00 . A A . 112 LEU O 1 1
3 5683 1 1 113 PRO C C 19.769 7.861 -3.700 1.00 . A A . 113 PRO C 1 1
3 5684 1 1 113 PRO CA C 18.925 8.556 -2.624 1.00 . A A . 113 PRO CA 1 1
3 5685 1 1 113 PRO CB C 17.727 7.676 -2.247 1.00 . A A . 113 PRO CB 1 1
3 5686 1 1 113 PRO CD C 16.833 9.737 -3.011 1.00 . A A . 113 PRO CD 1 1
3 5687 1 1 113 PRO CG C 16.571 8.270 -2.974 1.00 . A A . 113 PRO CG 1 1
3 5688 1 1 113 PRO HA H 19.534 8.726 -1.748 1.00 . A A . 113 PRO HA 1 1
3 5689 1 1 113 PRO HB2 H 17.911 6.659 -2.556 1.00 . A A . 113 PRO HB2 1 1
3 5690 1 1 113 PRO HB3 H 17.575 7.709 -1.179 1.00 . A A . 113 PRO HB3 1 1
3 5691 1 1 113 PRO HD2 H 16.374 10.174 -3.886 1.00 . A A . 113 PRO HD2 1 1
3 5692 1 1 113 PRO HD3 H 16.473 10.211 -2.110 1.00 . A A . 113 PRO HD3 1 1
3 5693 1 1 113 PRO HG2 H 16.527 7.870 -3.977 1.00 . A A . 113 PRO HG2 1 1
3 5694 1 1 113 PRO HG3 H 15.652 8.061 -2.447 1.00 . A A . 113 PRO HG3 1 1
3 5695 1 1 113 PRO N N 18.303 9.802 -3.090 1.00 . A A . 113 PRO N 1 1
3 5696 1 1 113 PRO O O 19.348 7.748 -4.865 1.00 . A A . 113 PRO O 1 1
3 5697 1 1 114 ALA C C 21.220 5.324 -4.526 1.00 . A A . 114 ALA C 1 1
3 5698 1 1 114 ALA CA C 21.858 6.644 -4.164 1.00 . A A . 114 ALA CA 1 1
3 5699 1 1 114 ALA CB C 23.198 6.418 -3.475 1.00 . A A . 114 ALA CB 1 1
3 5700 1 1 114 ALA H H 21.221 7.549 -2.366 1.00 . A A . 114 ALA H 1 1
3 5701 1 1 114 ALA HA H 22.012 7.220 -5.063 1.00 . A A . 114 ALA HA 1 1
3 5702 1 1 114 ALA HB1 H 23.046 5.840 -2.576 1.00 . A A . 114 ALA HB1 1 1
3 5703 1 1 114 ALA HB2 H 23.642 7.369 -3.222 1.00 . A A . 114 ALA HB2 1 1
3 5704 1 1 114 ALA HB3 H 23.858 5.882 -4.141 1.00 . A A . 114 ALA HB3 1 1
3 5705 1 1 114 ALA N N 20.950 7.386 -3.294 1.00 . A A . 114 ALA N 1 1
3 5706 1 1 114 ALA O O 21.435 4.776 -5.600 1.00 . A A . 114 ALA O 1 1
3 5707 1 1 115 ARG C C 18.520 3.759 -2.796 1.00 . A A . 115 ARG C 1 1
3 5708 1 1 115 ARG CA C 19.638 3.675 -3.798 1.00 . A A . 115 ARG CA 1 1
3 5709 1 1 115 ARG CB C 20.413 2.343 -3.593 1.00 . A A . 115 ARG CB 1 1
3 5710 1 1 115 ARG CD C 21.451 0.684 -1.991 1.00 . A A . 115 ARG CD 1 1
3 5711 1 1 115 ARG CG C 20.882 2.086 -2.163 1.00 . A A . 115 ARG CG 1 1
3 5712 1 1 115 ARG CZ C 23.306 -0.703 -2.914 1.00 . A A . 115 ARG CZ 1 1
3 5713 1 1 115 ARG H H 20.423 5.274 -2.730 1.00 . A A . 115 ARG H 1 1
3 5714 1 1 115 ARG HA H 19.227 3.712 -4.796 1.00 . A A . 115 ARG HA 1 1
3 5715 1 1 115 ARG HB2 H 19.775 1.522 -3.880 1.00 . A A . 115 ARG HB2 1 1
3 5716 1 1 115 ARG HB3 H 21.281 2.349 -4.237 1.00 . A A . 115 ARG HB3 1 1
3 5717 1 1 115 ARG HD2 H 21.699 0.531 -0.952 1.00 . A A . 115 ARG HD2 1 1
3 5718 1 1 115 ARG HD3 H 20.697 -0.031 -2.283 1.00 . A A . 115 ARG HD3 1 1
3 5719 1 1 115 ARG HE H 22.978 1.271 -3.253 1.00 . A A . 115 ARG HE 1 1
3 5720 1 1 115 ARG HG2 H 21.651 2.805 -1.923 1.00 . A A . 115 ARG HG2 1 1
3 5721 1 1 115 ARG HG3 H 20.042 2.217 -1.495 1.00 . A A . 115 ARG HG3 1 1
3 5722 1 1 115 ARG HH11 H 21.993 -1.818 -1.788 1.00 . A A . 115 ARG HH11 1 1
3 5723 1 1 115 ARG HH12 H 23.314 -2.689 -2.389 1.00 . A A . 115 ARG HH12 1 1
3 5724 1 1 115 ARG HH21 H 24.811 0.037 -4.092 1.00 . A A . 115 ARG HH21 1 1
3 5725 1 1 115 ARG HH22 H 24.955 -1.608 -3.713 1.00 . A A . 115 ARG HH22 1 1
3 5726 1 1 115 ARG N N 20.451 4.828 -3.604 1.00 . A A . 115 ARG N 1 1
3 5727 1 1 115 ARG NE N 22.650 0.462 -2.800 1.00 . A A . 115 ARG NE 1 1
3 5728 1 1 115 ARG NH1 N 22.838 -1.810 -2.327 1.00 . A A . 115 ARG NH1 1 1
3 5729 1 1 115 ARG NH2 N 24.423 -0.759 -3.622 1.00 . A A . 115 ARG NH2 1 1
3 5730 1 1 115 ARG O O 18.690 4.355 -1.717 1.00 . A A . 115 ARG O 1 1
3 5731 1 1 116 GLU C C 16.334 1.706 -1.795 1.00 . A A . 116 GLU C 1 1
3 5732 1 1 116 GLU CA C 16.344 3.121 -2.206 1.00 . A A . 116 GLU CA 1 1
3 5733 1 1 116 GLU CB C 14.997 3.526 -2.794 1.00 . A A . 116 GLU CB 1 1
3 5734 1 1 116 GLU CD C 14.313 5.613 -1.557 1.00 . A A . 116 GLU CD 1 1
3 5735 1 1 116 GLU CG C 14.745 5.023 -2.888 1.00 . A A . 116 GLU CG 1 1
3 5736 1 1 116 GLU H H 17.300 2.830 -4.025 1.00 . A A . 116 GLU H 1 1
3 5737 1 1 116 GLU HA H 16.570 3.736 -1.352 1.00 . A A . 116 GLU HA 1 1
3 5738 1 1 116 GLU HB2 H 14.944 3.089 -3.773 1.00 . A A . 116 GLU HB2 1 1
3 5739 1 1 116 GLU HB3 H 14.233 3.087 -2.172 1.00 . A A . 116 GLU HB3 1 1
3 5740 1 1 116 GLU HG2 H 15.656 5.509 -3.203 1.00 . A A . 116 GLU HG2 1 1
3 5741 1 1 116 GLU HG3 H 13.965 5.201 -3.614 1.00 . A A . 116 GLU HG3 1 1
3 5742 1 1 116 GLU N N 17.404 3.234 -3.134 1.00 . A A . 116 GLU N 1 1
3 5743 1 1 116 GLU O O 17.014 1.326 -0.839 1.00 . A A . 116 GLU O 1 1
3 5744 1 1 116 GLU OE1 O 15.174 6.004 -0.734 1.00 . A A . 116 GLU OE1 1 1
3 5745 1 1 116 GLU OE2 O 13.105 5.673 -1.302 1.00 . A A . 116 GLU OE2 1 1
3 5746 1 1 117 PHE C C 15.417 -1.098 -3.730 1.00 . A A . 117 PHE C 1 1
3 5747 1 1 117 PHE CA C 15.540 -0.496 -2.390 1.00 . A A . 117 PHE CA 1 1
3 5748 1 1 117 PHE CB C 14.334 -0.850 -1.485 1.00 . A A . 117 PHE CB 1 1
3 5749 1 1 117 PHE CD1 C 15.332 -0.979 0.765 1.00 . A A . 117 PHE CD1 1 1
3 5750 1 1 117 PHE CD2 C 14.013 0.898 0.247 1.00 . A A . 117 PHE CD2 1 1
3 5751 1 1 117 PHE CE1 C 15.617 -0.447 2.005 1.00 . A A . 117 PHE CE1 1 1
3 5752 1 1 117 PHE CE2 C 14.274 1.439 1.478 1.00 . A A . 117 PHE CE2 1 1
3 5753 1 1 117 PHE CG C 14.538 -0.313 -0.114 1.00 . A A . 117 PHE CG 1 1
3 5754 1 1 117 PHE CZ C 15.085 0.769 2.361 1.00 . A A . 117 PHE CZ 1 1
3 5755 1 1 117 PHE H H 15.231 1.257 -3.393 1.00 . A A . 117 PHE H 1 1
3 5756 1 1 117 PHE HA H 16.454 -0.845 -1.932 1.00 . A A . 117 PHE HA 1 1
3 5757 1 1 117 PHE HB2 H 13.432 -0.422 -1.896 1.00 . A A . 117 PHE HB2 1 1
3 5758 1 1 117 PHE HB3 H 14.231 -1.923 -1.420 1.00 . A A . 117 PHE HB3 1 1
3 5759 1 1 117 PHE HD1 H 15.722 -1.929 0.436 1.00 . A A . 117 PHE HD1 1 1
3 5760 1 1 117 PHE HD2 H 13.378 1.408 -0.460 1.00 . A A . 117 PHE HD2 1 1
3 5761 1 1 117 PHE HE1 H 16.248 -0.983 2.697 1.00 . A A . 117 PHE HE1 1 1
3 5762 1 1 117 PHE HE2 H 13.850 2.397 1.735 1.00 . A A . 117 PHE HE2 1 1
3 5763 1 1 117 PHE HZ H 15.303 1.195 3.329 1.00 . A A . 117 PHE HZ 1 1
3 5764 1 1 117 PHE N N 15.664 0.908 -2.585 1.00 . A A . 117 PHE N 1 1
3 5765 1 1 117 PHE O O 14.575 -0.679 -4.527 1.00 . A A . 117 PHE O 1 1
3 5766 1 1 118 GLN C C 15.162 -3.645 -5.343 1.00 . A A . 118 GLN C 1 1
3 5767 1 1 118 GLN CA C 16.310 -2.649 -5.283 1.00 . A A . 118 GLN CA 1 1
3 5768 1 1 118 GLN CB C 17.655 -3.377 -5.525 1.00 . A A . 118 GLN CB 1 1
3 5769 1 1 118 GLN CD C 17.737 -4.646 -3.295 1.00 . A A . 118 GLN CD 1 1
3 5770 1 1 118 GLN CG C 17.803 -4.722 -4.808 1.00 . A A . 118 GLN CG 1 1
3 5771 1 1 118 GLN H H 16.977 -2.195 -3.344 1.00 . A A . 118 GLN H 1 1
3 5772 1 1 118 GLN HA H 16.171 -1.912 -6.057 1.00 . A A . 118 GLN HA 1 1
3 5773 1 1 118 GLN HB2 H 17.746 -3.561 -6.585 1.00 . A A . 118 GLN HB2 1 1
3 5774 1 1 118 GLN HB3 H 18.458 -2.729 -5.208 1.00 . A A . 118 GLN HB3 1 1
3 5775 1 1 118 GLN HE21 H 16.802 -6.342 -3.308 1.00 . A A . 118 GLN HE21 1 1
3 5776 1 1 118 GLN HE22 H 17.046 -5.631 -1.734 1.00 . A A . 118 GLN HE22 1 1
3 5777 1 1 118 GLN HG2 H 16.989 -5.347 -5.143 1.00 . A A . 118 GLN HG2 1 1
3 5778 1 1 118 GLN HG3 H 18.739 -5.169 -5.105 1.00 . A A . 118 GLN HG3 1 1
3 5779 1 1 118 GLN N N 16.300 -1.982 -4.019 1.00 . A A . 118 GLN N 1 1
3 5780 1 1 118 GLN NE2 N 17.146 -5.643 -2.709 1.00 . A A . 118 GLN NE2 1 1
3 5781 1 1 118 GLN O O 14.578 -4.005 -4.306 1.00 . A A . 118 GLN O 1 1
3 5782 1 1 118 GLN OE1 O 18.165 -3.667 -2.672 1.00 . A A . 118 GLN OE1 1 1
3 5783 1 1 119 HIS C C 12.443 -4.542 -6.429 1.00 . A A . 119 HIS C 1 1
3 5784 1 1 119 HIS CA C 13.845 -5.073 -6.809 1.00 . A A . 119 HIS CA 1 1
3 5785 1 1 119 HIS CB C 14.181 -6.415 -6.101 1.00 . A A . 119 HIS CB 1 1
3 5786 1 1 119 HIS CD2 C 12.546 -7.722 -7.654 1.00 . A A . 119 HIS CD2 1 1
3 5787 1 1 119 HIS CE1 C 13.141 -9.742 -7.175 1.00 . A A . 119 HIS CE1 1 1
3 5788 1 1 119 HIS CG C 13.535 -7.629 -6.727 1.00 . A A . 119 HIS CG 1 1
3 5789 1 1 119 HIS H H 15.340 -3.694 -7.307 1.00 . A A . 119 HIS H 1 1
3 5790 1 1 119 HIS HA H 13.875 -5.229 -7.875 1.00 . A A . 119 HIS HA 1 1
3 5791 1 1 119 HIS HB2 H 15.250 -6.568 -6.131 1.00 . A A . 119 HIS HB2 1 1
3 5792 1 1 119 HIS HB3 H 13.860 -6.358 -5.071 1.00 . A A . 119 HIS HB3 1 1
3 5793 1 1 119 HIS HD1 H 14.595 -9.192 -5.792 1.00 . A A . 119 HIS HD1 1 1
3 5794 1 1 119 HIS HD2 H 12.026 -6.891 -8.108 1.00 . A A . 119 HIS HD2 1 1
3 5795 1 1 119 HIS HE1 H 13.204 -10.818 -7.157 1.00 . A A . 119 HIS HE1 1 1
3 5796 1 1 119 HIS N N 14.858 -4.075 -6.542 1.00 . A A . 119 HIS N 1 1
3 5797 1 1 119 HIS ND1 N 13.895 -8.922 -6.437 1.00 . A A . 119 HIS ND1 1 1
3 5798 1 1 119 HIS NE2 N 12.301 -9.058 -7.933 1.00 . A A . 119 HIS NE2 1 1
3 5799 1 1 119 HIS O O 11.583 -5.270 -5.916 1.00 . A A . 119 HIS O 1 1
3 5800 1 1 120 VAL C C 10.244 -2.576 -7.873 1.00 . A A . 120 VAL C 1 1
3 5801 1 1 120 VAL CA C 10.900 -2.695 -6.525 1.00 . A A . 120 VAL CA 1 1
3 5802 1 1 120 VAL CB C 10.887 -1.325 -5.779 1.00 . A A . 120 VAL CB 1 1
3 5803 1 1 120 VAL CG1 C 11.431 -1.469 -4.369 1.00 . A A . 120 VAL CG1 1 1
3 5804 1 1 120 VAL CG2 C 11.634 -0.243 -6.550 1.00 . A A . 120 VAL CG2 1 1
3 5805 1 1 120 VAL H H 12.957 -2.735 -7.049 1.00 . A A . 120 VAL H 1 1
3 5806 1 1 120 VAL HA H 10.296 -3.404 -5.977 1.00 . A A . 120 VAL HA 1 1
3 5807 1 1 120 VAL HB H 9.850 -1.028 -5.686 1.00 . A A . 120 VAL HB 1 1
3 5808 1 1 120 VAL HG11 H 10.814 -2.158 -3.812 1.00 . A A . 120 VAL HG11 1 1
3 5809 1 1 120 VAL HG12 H 11.438 -0.509 -3.879 1.00 . A A . 120 VAL HG12 1 1
3 5810 1 1 120 VAL HG13 H 12.440 -1.853 -4.415 1.00 . A A . 120 VAL HG13 1 1
3 5811 1 1 120 VAL HG21 H 11.159 -0.110 -7.510 1.00 . A A . 120 VAL HG21 1 1
3 5812 1 1 120 VAL HG22 H 12.664 -0.533 -6.687 1.00 . A A . 120 VAL HG22 1 1
3 5813 1 1 120 VAL HG23 H 11.579 0.683 -5.996 1.00 . A A . 120 VAL HG23 1 1
3 5814 1 1 120 VAL N N 12.216 -3.277 -6.700 1.00 . A A . 120 VAL N 1 1
3 5815 1 1 120 VAL O O 10.921 -2.538 -8.907 1.00 . A A . 120 VAL O 1 1
3 5816 1 1 121 ASP C C 8.040 -1.112 -9.653 1.00 . A A . 121 ASP C 1 1
3 5817 1 1 121 ASP CA C 8.231 -2.528 -9.142 1.00 . A A . 121 ASP CA 1 1
3 5818 1 1 121 ASP CB C 6.896 -3.242 -8.992 1.00 . A A . 121 ASP CB 1 1
3 5819 1 1 121 ASP CG C 6.058 -3.206 -10.241 1.00 . A A . 121 ASP CG 1 1
3 5820 1 1 121 ASP H H 8.469 -2.542 -7.026 1.00 . A A . 121 ASP H 1 1
3 5821 1 1 121 ASP HA H 8.826 -3.066 -9.866 1.00 . A A . 121 ASP HA 1 1
3 5822 1 1 121 ASP HB2 H 7.084 -4.273 -8.735 1.00 . A A . 121 ASP HB2 1 1
3 5823 1 1 121 ASP HB3 H 6.338 -2.791 -8.187 1.00 . A A . 121 ASP HB3 1 1
3 5824 1 1 121 ASP N N 8.960 -2.554 -7.885 1.00 . A A . 121 ASP N 1 1
3 5825 1 1 121 ASP O O 8.197 -0.847 -10.839 1.00 . A A . 121 ASP O 1 1
3 5826 1 1 121 ASP OD1 O 6.282 -4.040 -11.145 1.00 . A A . 121 ASP OD1 1 1
3 5827 1 1 121 ASP OD2 O 5.133 -2.397 -10.313 1.00 . A A . 121 ASP OD2 1 1
3 5828 1 1 122 LYS C C 7.845 2.003 -7.873 1.00 . A A . 122 LYS C 1 1
3 5829 1 1 122 LYS CA C 7.515 1.188 -9.103 1.00 . A A . 122 LYS CA 1 1
3 5830 1 1 122 LYS CB C 6.018 1.395 -9.465 1.00 . A A . 122 LYS CB 1 1
3 5831 1 1 122 LYS CD C 6.205 1.609 -11.983 1.00 . A A . 122 LYS CD 1 1
3 5832 1 1 122 LYS CE C 5.434 0.314 -12.242 1.00 . A A . 122 LYS CE 1 1
3 5833 1 1 122 LYS CG C 5.749 2.278 -10.686 1.00 . A A . 122 LYS CG 1 1
3 5834 1 1 122 LYS H H 7.756 -0.455 -7.805 1.00 . A A . 122 LYS H 1 1
3 5835 1 1 122 LYS HA H 8.144 1.469 -9.934 1.00 . A A . 122 LYS HA 1 1
3 5836 1 1 122 LYS HB2 H 5.546 0.437 -9.624 1.00 . A A . 122 LYS HB2 1 1
3 5837 1 1 122 LYS HB3 H 5.515 1.846 -8.620 1.00 . A A . 122 LYS HB3 1 1
3 5838 1 1 122 LYS HD2 H 6.030 2.287 -12.807 1.00 . A A . 122 LYS HD2 1 1
3 5839 1 1 122 LYS HD3 H 7.260 1.384 -11.920 1.00 . A A . 122 LYS HD3 1 1
3 5840 1 1 122 LYS HE2 H 5.586 -0.364 -11.416 1.00 . A A . 122 LYS HE2 1 1
3 5841 1 1 122 LYS HE3 H 4.383 0.555 -12.321 1.00 . A A . 122 LYS HE3 1 1
3 5842 1 1 122 LYS HG2 H 4.685 2.452 -10.758 1.00 . A A . 122 LYS HG2 1 1
3 5843 1 1 122 LYS HG3 H 6.268 3.217 -10.566 1.00 . A A . 122 LYS HG3 1 1
3 5844 1 1 122 LYS HZ1 H 6.892 -0.559 -13.433 1.00 . A A . 122 LYS HZ1 1 1
3 5845 1 1 122 LYS HZ2 H 5.681 0.224 -14.309 1.00 . A A . 122 LYS HZ2 1 1
3 5846 1 1 122 LYS HZ3 H 5.369 -1.267 -13.593 1.00 . A A . 122 LYS HZ3 1 1
3 5847 1 1 122 LYS N N 7.768 -0.208 -8.755 1.00 . A A . 122 LYS N 1 1
3 5848 1 1 122 LYS NZ N 5.873 -0.363 -13.474 1.00 . A A . 122 LYS NZ 1 1
3 5849 1 1 122 LYS O O 7.998 1.423 -6.794 1.00 . A A . 122 LYS O 1 1
3 5850 1 1 123 TYR C C 7.212 5.221 -6.828 1.00 . A A . 123 TYR C 1 1
3 5851 1 1 123 TYR CA C 8.194 4.083 -6.814 1.00 . A A . 123 TYR CA 1 1
3 5852 1 1 123 TYR CB C 9.642 4.546 -6.567 1.00 . A A . 123 TYR CB 1 1
3 5853 1 1 123 TYR CD1 C 10.714 5.342 -8.664 1.00 . A A . 123 TYR CD1 1 1
3 5854 1 1 123 TYR CD2 C 10.056 6.938 -7.051 1.00 . A A . 123 TYR CD2 1 1
3 5855 1 1 123 TYR CE1 C 11.195 6.339 -9.459 1.00 . A A . 123 TYR CE1 1 1
3 5856 1 1 123 TYR CE2 C 10.522 7.943 -7.832 1.00 . A A . 123 TYR CE2 1 1
3 5857 1 1 123 TYR CG C 10.141 5.624 -7.452 1.00 . A A . 123 TYR CG 1 1
3 5858 1 1 123 TYR CZ C 11.096 7.648 -9.042 1.00 . A A . 123 TYR CZ 1 1
3 5859 1 1 123 TYR H H 8.036 3.727 -8.874 1.00 . A A . 123 TYR H 1 1
3 5860 1 1 123 TYR HA H 7.887 3.474 -5.984 1.00 . A A . 123 TYR HA 1 1
3 5861 1 1 123 TYR HB2 H 9.725 4.908 -5.554 1.00 . A A . 123 TYR HB2 1 1
3 5862 1 1 123 TYR HB3 H 10.296 3.693 -6.675 1.00 . A A . 123 TYR HB3 1 1
3 5863 1 1 123 TYR HD1 H 10.785 4.313 -8.983 1.00 . A A . 123 TYR HD1 1 1
3 5864 1 1 123 TYR HD2 H 9.603 7.166 -6.098 1.00 . A A . 123 TYR HD2 1 1
3 5865 1 1 123 TYR HE1 H 11.636 6.077 -10.405 1.00 . A A . 123 TYR HE1 1 1
3 5866 1 1 123 TYR HE2 H 10.419 8.950 -7.467 1.00 . A A . 123 TYR HE2 1 1
3 5867 1 1 123 TYR HH H 11.209 8.565 -10.706 1.00 . A A . 123 TYR HH 1 1
3 5868 1 1 123 TYR N N 8.030 3.285 -7.996 1.00 . A A . 123 TYR N 1 1
3 5869 1 1 123 TYR O O 6.857 5.749 -7.897 1.00 . A A . 123 TYR O 1 1
3 5870 1 1 123 TYR OH O 11.598 8.660 -9.829 1.00 . A A . 123 TYR OH 1 1
3 5871 1 1 124 VAL C C 6.223 7.553 -4.462 1.00 . A A . 124 VAL C 1 1
3 5872 1 1 124 VAL CA C 5.747 6.604 -5.526 1.00 . A A . 124 VAL CA 1 1
3 5873 1 1 124 VAL CB C 4.336 6.045 -5.132 1.00 . A A . 124 VAL CB 1 1
3 5874 1 1 124 VAL CG1 C 3.790 5.120 -6.207 1.00 . A A . 124 VAL CG1 1 1
3 5875 1 1 124 VAL CG2 C 4.374 5.326 -3.786 1.00 . A A . 124 VAL CG2 1 1
3 5876 1 1 124 VAL H H 7.078 5.127 -4.863 1.00 . A A . 124 VAL H 1 1
3 5877 1 1 124 VAL HA H 5.669 7.130 -6.465 1.00 . A A . 124 VAL HA 1 1
3 5878 1 1 124 VAL HB H 3.661 6.885 -5.051 1.00 . A A . 124 VAL HB 1 1
3 5879 1 1 124 VAL HG11 H 4.456 4.278 -6.329 1.00 . A A . 124 VAL HG11 1 1
3 5880 1 1 124 VAL HG12 H 3.724 5.657 -7.141 1.00 . A A . 124 VAL HG12 1 1
3 5881 1 1 124 VAL HG13 H 2.810 4.766 -5.926 1.00 . A A . 124 VAL HG13 1 1
3 5882 1 1 124 VAL HG21 H 4.684 6.019 -3.018 1.00 . A A . 124 VAL HG21 1 1
3 5883 1 1 124 VAL HG22 H 5.074 4.505 -3.834 1.00 . A A . 124 VAL HG22 1 1
3 5884 1 1 124 VAL HG23 H 3.390 4.946 -3.551 1.00 . A A . 124 VAL HG23 1 1
3 5885 1 1 124 VAL N N 6.729 5.561 -5.676 1.00 . A A . 124 VAL N 1 1
3 5886 1 1 124 VAL O O 7.247 7.310 -3.834 1.00 . A A . 124 VAL O 1 1
3 5887 1 1 125 LEU C C 5.284 9.094 -1.928 1.00 . A A . 125 LEU C 1 1
3 5888 1 1 125 LEU CA C 5.856 9.558 -3.243 1.00 . A A . 125 LEU CA 1 1
3 5889 1 1 125 LEU CB C 5.344 10.978 -3.583 1.00 . A A . 125 LEU CB 1 1
3 5890 1 1 125 LEU CD1 C 7.367 11.524 -5.016 1.00 . A A . 125 LEU CD1 1 1
3 5891 1 1 125 LEU CD2 C 5.154 11.074 -6.135 1.00 . A A . 125 LEU CD2 1 1
3 5892 1 1 125 LEU CG C 5.855 11.626 -4.893 1.00 . A A . 125 LEU CG 1 1
3 5893 1 1 125 LEU H H 4.683 8.742 -4.773 1.00 . A A . 125 LEU H 1 1
3 5894 1 1 125 LEU HA H 6.933 9.575 -3.166 1.00 . A A . 125 LEU HA 1 1
3 5895 1 1 125 LEU HB2 H 4.266 10.937 -3.634 1.00 . A A . 125 LEU HB2 1 1
3 5896 1 1 125 LEU HB3 H 5.612 11.628 -2.764 1.00 . A A . 125 LEU HB3 1 1
3 5897 1 1 125 LEU HD11 H 7.659 10.485 -5.044 1.00 . A A . 125 LEU HD11 1 1
3 5898 1 1 125 LEU HD12 H 7.830 12.006 -4.169 1.00 . A A . 125 LEU HD12 1 1
3 5899 1 1 125 LEU HD13 H 7.684 12.012 -5.925 1.00 . A A . 125 LEU HD13 1 1
3 5900 1 1 125 LEU HD21 H 5.328 10.009 -6.201 1.00 . A A . 125 LEU HD21 1 1
3 5901 1 1 125 LEU HD22 H 5.551 11.558 -7.015 1.00 . A A . 125 LEU HD22 1 1
3 5902 1 1 125 LEU HD23 H 4.094 11.265 -6.067 1.00 . A A . 125 LEU HD23 1 1
3 5903 1 1 125 LEU HG H 5.634 12.680 -4.822 1.00 . A A . 125 LEU HG 1 1
3 5904 1 1 125 LEU N N 5.499 8.604 -4.250 1.00 . A A . 125 LEU N 1 1
3 5905 1 1 125 LEU O O 4.114 8.721 -1.863 1.00 . A A . 125 LEU O 1 1
3 5906 1 1 126 ASP C C 4.625 9.563 0.982 1.00 . A A . 126 ASP C 1 1
3 5907 1 1 126 ASP CA C 5.664 8.624 0.409 1.00 . A A . 126 ASP CA 1 1
3 5908 1 1 126 ASP CB C 6.845 8.462 1.379 1.00 . A A . 126 ASP CB 1 1
3 5909 1 1 126 ASP CG C 6.442 7.965 2.769 1.00 . A A . 126 ASP CG 1 1
3 5910 1 1 126 ASP H H 7.031 9.372 -1.035 1.00 . A A . 126 ASP H 1 1
3 5911 1 1 126 ASP HA H 5.201 7.660 0.265 1.00 . A A . 126 ASP HA 1 1
3 5912 1 1 126 ASP HB2 H 7.549 7.758 0.963 1.00 . A A . 126 ASP HB2 1 1
3 5913 1 1 126 ASP HB3 H 7.333 9.420 1.489 1.00 . A A . 126 ASP HB3 1 1
3 5914 1 1 126 ASP N N 6.101 9.076 -0.904 1.00 . A A . 126 ASP N 1 1
3 5915 1 1 126 ASP O O 4.906 10.747 1.261 1.00 . A A . 126 ASP O 1 1
3 5916 1 1 126 ASP OD1 O 6.316 6.733 2.975 1.00 . A A . 126 ASP OD1 1 1
3 5917 1 1 126 ASP OD2 O 6.287 8.799 3.682 1.00 . A A . 126 ASP OD2 1 1
3 5918 1 1 127 ASN C C 2.178 9.260 3.065 1.00 . A A . 127 ASN C 1 1
3 5919 1 1 127 ASN CA C 2.333 9.799 1.678 1.00 . A A . 127 ASN CA 1 1
3 5920 1 1 127 ASN CB C 0.980 9.679 0.917 1.00 . A A . 127 ASN CB 1 1
3 5921 1 1 127 ASN CG C 0.883 10.467 -0.393 1.00 . A A . 127 ASN CG 1 1
3 5922 1 1 127 ASN H H 3.237 8.181 0.695 1.00 . A A . 127 ASN H 1 1
3 5923 1 1 127 ASN HA H 2.628 10.836 1.738 1.00 . A A . 127 ASN HA 1 1
3 5924 1 1 127 ASN HB2 H 0.864 8.642 0.641 1.00 . A A . 127 ASN HB2 1 1
3 5925 1 1 127 ASN HB3 H 0.172 9.976 1.569 1.00 . A A . 127 ASN HB3 1 1
3 5926 1 1 127 ASN HD21 H 2.667 9.876 -0.932 1.00 . A A . 127 ASN HD21 1 1
3 5927 1 1 127 ASN HD22 H 1.865 10.956 -2.024 1.00 . A A . 127 ASN HD22 1 1
3 5928 1 1 127 ASN N N 3.416 9.077 1.053 1.00 . A A . 127 ASN N 1 1
3 5929 1 1 127 ASN ND2 N 1.899 10.427 -1.198 1.00 . A A . 127 ASN ND2 1 1
3 5930 1 1 127 ASN O O 2.359 8.056 3.284 1.00 . A A . 127 ASN O 1 1
3 5931 1 1 127 ASN OD1 O -0.167 11.032 -0.709 1.00 . A A . 127 ASN OD1 1 1
3 5932 1 1 128 GLY C C 1.695 10.868 6.254 1.00 . A A . 128 GLY C 1 1
3 5933 1 1 128 GLY CA C 1.744 9.690 5.347 1.00 . A A . 128 GLY CA 1 1
3 5934 1 1 128 GLY H H 1.753 11.065 3.793 1.00 . A A . 128 GLY H 1 1
3 5935 1 1 128 GLY HA2 H 0.834 9.118 5.449 1.00 . A A . 128 GLY HA2 1 1
3 5936 1 1 128 GLY HA3 H 2.589 9.074 5.617 1.00 . A A . 128 GLY HA3 1 1
3 5937 1 1 128 GLY N N 1.886 10.112 3.994 1.00 . A A . 128 GLY N 1 1
3 5938 1 1 128 GLY O O 1.501 11.997 5.790 1.00 . A A . 128 GLY O 1 1
3 5939 1 1 129 GLN C C 3.164 11.714 9.241 1.00 . A A . 129 GLN C 1 1
3 5940 1 1 129 GLN CA C 1.841 11.678 8.514 1.00 . A A . 129 GLN CA 1 1
3 5941 1 1 129 GLN CB C 0.730 11.391 9.514 1.00 . A A . 129 GLN CB 1 1
3 5942 1 1 129 GLN CD C -1.693 10.797 9.884 1.00 . A A . 129 GLN CD 1 1
3 5943 1 1 129 GLN CG C -0.625 11.144 8.878 1.00 . A A . 129 GLN CG 1 1
3 5944 1 1 129 GLN H H 2.123 9.726 7.814 1.00 . A A . 129 GLN H 1 1
3 5945 1 1 129 GLN HA H 1.651 12.620 8.024 1.00 . A A . 129 GLN HA 1 1
3 5946 1 1 129 GLN HB2 H 0.994 10.520 10.095 1.00 . A A . 129 GLN HB2 1 1
3 5947 1 1 129 GLN HB3 H 0.641 12.240 10.173 1.00 . A A . 129 GLN HB3 1 1
3 5948 1 1 129 GLN HE21 H -0.895 12.004 11.219 1.00 . A A . 129 GLN HE21 1 1
3 5949 1 1 129 GLN HE22 H -2.302 11.162 11.730 1.00 . A A . 129 GLN HE22 1 1
3 5950 1 1 129 GLN HG2 H -0.935 12.034 8.348 1.00 . A A . 129 GLN HG2 1 1
3 5951 1 1 129 GLN HG3 H -0.533 10.327 8.176 1.00 . A A . 129 GLN HG3 1 1
3 5952 1 1 129 GLN N N 1.893 10.632 7.522 1.00 . A A . 129 GLN N 1 1
3 5953 1 1 129 GLN NE2 N -1.627 11.371 11.051 1.00 . A A . 129 GLN NE2 1 1
3 5954 1 1 129 GLN O O 3.720 10.660 9.557 1.00 . A A . 129 GLN O 1 1
3 5955 1 1 129 GLN OE1 O -2.604 10.036 9.587 1.00 . A A . 129 GLN OE1 1 1
3 5956 1 1 130 GLY C C 4.961 14.331 10.881 1.00 . A A . 130 GLY C 1 1
3 5957 1 1 130 GLY CA C 4.914 13.023 10.165 1.00 . A A . 130 GLY CA 1 1
3 5958 1 1 130 GLY H H 3.214 13.695 9.174 1.00 . A A . 130 GLY H 1 1
3 5959 1 1 130 GLY HA2 H 5.025 12.216 10.874 1.00 . A A . 130 GLY HA2 1 1
3 5960 1 1 130 GLY HA3 H 5.724 12.987 9.451 1.00 . A A . 130 GLY HA3 1 1
3 5961 1 1 130 GLY N N 3.671 12.880 9.476 1.00 . A A . 130 GLY N 1 1
3 5962 1 1 130 GLY O O 4.010 15.116 10.797 1.00 . A A . 130 GLY O 1 1
3 5963 1 1 131 GLY C C 7.083 15.611 13.475 1.00 . A A . 131 GLY C 1 1
3 5964 1 1 131 GLY CA C 6.176 15.797 12.296 1.00 . A A . 131 GLY CA 1 1
3 5965 1 1 131 GLY H H 6.770 13.931 11.576 1.00 . A A . 131 GLY H 1 1
3 5966 1 1 131 GLY HA2 H 6.585 16.556 11.645 1.00 . A A . 131 GLY HA2 1 1
3 5967 1 1 131 GLY HA3 H 5.205 16.113 12.647 1.00 . A A . 131 GLY HA3 1 1
3 5968 1 1 131 GLY N N 6.036 14.583 11.562 1.00 . A A . 131 GLY N 1 1
3 5969 1 1 131 GLY O O 7.148 14.522 14.051 1.00 . A A . 131 GLY O 1 1
3 5970 1 1 132 ALA C C 8.061 17.281 16.146 1.00 . A A . 132 ALA C 1 1
3 5971 1 1 132 ALA CA C 8.714 16.614 14.945 1.00 . A A . 132 ALA CA 1 1
3 5972 1 1 132 ALA CB C 10.013 17.316 14.581 1.00 . A A . 132 ALA CB 1 1
3 5973 1 1 132 ALA H H 7.725 17.460 13.280 1.00 . A A . 132 ALA H 1 1
3 5974 1 1 132 ALA HA H 8.929 15.582 15.183 1.00 . A A . 132 ALA HA 1 1
3 5975 1 1 132 ALA HB1 H 9.803 18.343 14.318 1.00 . A A . 132 ALA HB1 1 1
3 5976 1 1 132 ALA HB2 H 10.473 16.815 13.742 1.00 . A A . 132 ALA HB2 1 1
3 5977 1 1 132 ALA HB3 H 10.684 17.292 15.425 1.00 . A A . 132 ALA HB3 1 1
3 5978 1 1 132 ALA N N 7.803 16.641 13.814 1.00 . A A . 132 ALA N 1 1
3 5979 1 1 132 ALA O O 8.487 17.101 17.292 1.00 . A A . 132 ALA O 1 1
3 5980 1 1 133 GLY C C 5.102 19.377 16.260 1.00 . A A . 133 GLY C 1 1
3 5981 1 1 133 GLY CA C 6.307 18.743 16.877 1.00 . A A . 133 GLY CA 1 1
3 5982 1 1 133 GLY H H 6.806 18.206 14.926 1.00 . A A . 133 GLY H 1 1
3 5983 1 1 133 GLY HA2 H 6.003 18.041 17.639 1.00 . A A . 133 GLY HA2 1 1
3 5984 1 1 133 GLY HA3 H 6.918 19.516 17.320 1.00 . A A . 133 GLY HA3 1 1
3 5985 1 1 133 GLY N N 7.053 18.063 15.864 1.00 . A A . 133 GLY N 1 1
3 5986 1 1 133 GLY O O 5.203 20.438 15.654 1.00 . A A . 133 GLY O 1 1
3 5987 1 1 134 SER C C 1.624 18.904 16.698 1.00 . A A . 134 SER C 1 1
3 5988 1 1 134 SER CA C 2.787 19.198 15.754 1.00 . A A . 134 SER CA 1 1
3 5989 1 1 134 SER CB C 2.601 18.520 14.387 1.00 . A A . 134 SER CB 1 1
3 5990 1 1 134 SER H H 3.964 17.853 16.817 1.00 . A A . 134 SER H 1 1
3 5991 1 1 134 SER HA H 2.878 20.265 15.612 1.00 . A A . 134 SER HA 1 1
3 5992 1 1 134 SER HB2 H 3.513 18.621 13.819 1.00 . A A . 134 SER HB2 1 1
3 5993 1 1 134 SER HB3 H 2.405 17.470 14.549 1.00 . A A . 134 SER HB3 1 1
3 5994 1 1 134 SER HG H 1.856 19.087 12.722 1.00 . A A . 134 SER HG 1 1
3 5995 1 1 134 SER N N 3.990 18.714 16.345 1.00 . A A . 134 SER N 1 1
3 5996 1 1 134 SER O O 1.287 19.782 17.533 1.00 . A A . 134 SER O 1 1
3 5997 1 1 134 SER OG O 1.527 19.081 13.631 1.00 . A A . 134 SER OG 1 1
4 5998 1 1 1 MET C C -6.797 12.850 -12.160 1.00 . A A . 1 MET C 1 1
4 5999 1 1 1 MET CA C -6.349 14.314 -12.135 1.00 . A A . 1 MET CA 1 1
4 6000 1 1 1 MET CB C -4.808 14.437 -12.063 1.00 . A A . 1 MET CB 1 1
4 6001 1 1 1 MET CE C -2.952 11.741 -11.702 1.00 . A A . 1 MET CE 1 1
4 6002 1 1 1 MET CG C -4.025 13.822 -13.236 1.00 . A A . 1 MET CG 1 1
4 6003 1 1 1 MET H1 H -8.003 14.957 -11.065 1.00 . A A . 1 MET H1 1 1
4 6004 1 1 1 MET H2 H -6.749 16.045 -11.052 1.00 . A A . 1 MET H2 1 1
4 6005 1 1 1 MET H3 H -6.677 14.679 -10.069 1.00 . A A . 1 MET H3 1 1
4 6006 1 1 1 MET HA H -6.698 14.772 -13.048 1.00 . A A . 1 MET HA 1 1
4 6007 1 1 1 MET HB2 H -4.546 15.482 -11.995 1.00 . A A . 1 MET HB2 1 1
4 6008 1 1 1 MET HB3 H -4.488 13.951 -11.154 1.00 . A A . 1 MET HB3 1 1
4 6009 1 1 1 MET HE1 H -2.000 12.245 -11.780 1.00 . A A . 1 MET HE1 1 1
4 6010 1 1 1 MET HE2 H -2.789 10.684 -11.561 1.00 . A A . 1 MET HE2 1 1
4 6011 1 1 1 MET HE3 H -3.502 12.135 -10.861 1.00 . A A . 1 MET HE3 1 1
4 6012 1 1 1 MET HG2 H -4.530 14.094 -14.150 1.00 . A A . 1 MET HG2 1 1
4 6013 1 1 1 MET HG3 H -3.031 14.242 -13.245 1.00 . A A . 1 MET HG3 1 1
4 6014 1 1 1 MET N N -6.968 15.030 -11.007 1.00 . A A . 1 MET N 1 1
4 6015 1 1 1 MET O O -7.408 12.386 -13.135 1.00 . A A . 1 MET O 1 1
4 6016 1 1 1 MET SD S -3.897 12.006 -13.209 1.00 . A A . 1 MET SD 1 1
4 6017 1 1 2 GLY C C -7.053 10.363 -9.607 1.00 . A A . 2 GLY C 1 1
4 6018 1 1 2 GLY CA C -6.863 10.740 -11.031 1.00 . A A . 2 GLY CA 1 1
4 6019 1 1 2 GLY H H -6.009 12.519 -10.344 1.00 . A A . 2 GLY H 1 1
4 6020 1 1 2 GLY HA2 H -7.784 10.582 -11.572 1.00 . A A . 2 GLY HA2 1 1
4 6021 1 1 2 GLY HA3 H -6.080 10.131 -11.457 1.00 . A A . 2 GLY HA3 1 1
4 6022 1 1 2 GLY N N -6.496 12.129 -11.113 1.00 . A A . 2 GLY N 1 1
4 6023 1 1 2 GLY O O -6.715 9.259 -9.173 1.00 . A A . 2 GLY O 1 1
4 6024 1 1 3 GLU C C -9.085 10.407 -7.248 1.00 . A A . 3 GLU C 1 1
4 6025 1 1 3 GLU CA C -7.778 11.091 -7.478 1.00 . A A . 3 GLU CA 1 1
4 6026 1 1 3 GLU CB C -7.690 12.388 -6.664 1.00 . A A . 3 GLU CB 1 1
4 6027 1 1 3 GLU CD C -6.068 13.790 -8.061 1.00 . A A . 3 GLU CD 1 1
4 6028 1 1 3 GLU CG C -6.342 13.121 -6.729 1.00 . A A . 3 GLU CG 1 1
4 6029 1 1 3 GLU H H -7.909 12.115 -9.277 1.00 . A A . 3 GLU H 1 1
4 6030 1 1 3 GLU HA H -6.997 10.422 -7.149 1.00 . A A . 3 GLU HA 1 1
4 6031 1 1 3 GLU HB2 H -8.462 13.062 -7.002 1.00 . A A . 3 GLU HB2 1 1
4 6032 1 1 3 GLU HB3 H -7.881 12.120 -5.635 1.00 . A A . 3 GLU HB3 1 1
4 6033 1 1 3 GLU HG2 H -6.329 13.882 -5.963 1.00 . A A . 3 GLU HG2 1 1
4 6034 1 1 3 GLU HG3 H -5.555 12.410 -6.526 1.00 . A A . 3 GLU HG3 1 1
4 6035 1 1 3 GLU N N -7.589 11.285 -8.864 1.00 . A A . 3 GLU N 1 1
4 6036 1 1 3 GLU O O -10.152 10.958 -7.482 1.00 . A A . 3 GLU O 1 1
4 6037 1 1 3 GLU OE1 O -6.527 14.909 -8.268 1.00 . A A . 3 GLU OE1 1 1
4 6038 1 1 3 GLU OE2 O -5.368 13.228 -8.913 1.00 . A A . 3 GLU OE2 1 1
4 6039 1 1 4 ASN C C -9.655 7.465 -5.423 1.00 . A A . 4 ASN C 1 1
4 6040 1 1 4 ASN CA C -10.106 8.355 -6.542 1.00 . A A . 4 ASN CA 1 1
4 6041 1 1 4 ASN CB C -10.561 7.519 -7.800 1.00 . A A . 4 ASN CB 1 1
4 6042 1 1 4 ASN CG C -9.519 6.538 -8.366 1.00 . A A . 4 ASN CG 1 1
4 6043 1 1 4 ASN H H -8.091 8.832 -6.664 1.00 . A A . 4 ASN H 1 1
4 6044 1 1 4 ASN HA H -10.913 8.978 -6.188 1.00 . A A . 4 ASN HA 1 1
4 6045 1 1 4 ASN HB2 H -11.452 6.950 -7.576 1.00 . A A . 4 ASN HB2 1 1
4 6046 1 1 4 ASN HB3 H -10.817 8.215 -8.584 1.00 . A A . 4 ASN HB3 1 1
4 6047 1 1 4 ASN HD21 H -8.072 7.899 -8.291 1.00 . A A . 4 ASN HD21 1 1
4 6048 1 1 4 ASN HD22 H -7.601 6.356 -8.850 1.00 . A A . 4 ASN HD22 1 1
4 6049 1 1 4 ASN N N -8.982 9.203 -6.829 1.00 . A A . 4 ASN N 1 1
4 6050 1 1 4 ASN ND2 N -8.286 6.969 -8.518 1.00 . A A . 4 ASN ND2 1 1
4 6051 1 1 4 ASN O O -10.149 6.364 -5.220 1.00 . A A . 4 ASN O 1 1
4 6052 1 1 4 ASN OD1 O -9.866 5.429 -8.784 1.00 . A A . 4 ASN OD1 1 1
4 6053 1 1 5 LYS C C -9.011 7.183 -2.371 1.00 . A A . 5 LYS C 1 1
4 6054 1 1 5 LYS CA C -8.115 7.291 -3.585 1.00 . A A . 5 LYS CA 1 1
4 6055 1 1 5 LYS CB C -6.708 7.824 -3.209 1.00 . A A . 5 LYS CB 1 1
4 6056 1 1 5 LYS CD C -5.378 9.686 -2.125 1.00 . A A . 5 LYS CD 1 1
4 6057 1 1 5 LYS CE C -4.065 9.191 -2.728 1.00 . A A . 5 LYS CE 1 1
4 6058 1 1 5 LYS CG C -6.608 9.328 -2.963 1.00 . A A . 5 LYS CG 1 1
4 6059 1 1 5 LYS H H -8.560 8.973 -4.763 1.00 . A A . 5 LYS H 1 1
4 6060 1 1 5 LYS HA H -7.995 6.298 -3.981 1.00 . A A . 5 LYS HA 1 1
4 6061 1 1 5 LYS HB2 H -6.386 7.327 -2.307 1.00 . A A . 5 LYS HB2 1 1
4 6062 1 1 5 LYS HB3 H -6.026 7.565 -4.005 1.00 . A A . 5 LYS HB3 1 1
4 6063 1 1 5 LYS HD2 H -5.325 10.761 -2.037 1.00 . A A . 5 LYS HD2 1 1
4 6064 1 1 5 LYS HD3 H -5.502 9.258 -1.142 1.00 . A A . 5 LYS HD3 1 1
4 6065 1 1 5 LYS HE2 H -4.128 8.126 -2.894 1.00 . A A . 5 LYS HE2 1 1
4 6066 1 1 5 LYS HE3 H -3.899 9.695 -3.668 1.00 . A A . 5 LYS HE3 1 1
4 6067 1 1 5 LYS HG2 H -6.549 9.837 -3.914 1.00 . A A . 5 LYS HG2 1 1
4 6068 1 1 5 LYS HG3 H -7.495 9.648 -2.435 1.00 . A A . 5 LYS HG3 1 1
4 6069 1 1 5 LYS HZ1 H -3.084 9.037 -0.892 1.00 . A A . 5 LYS HZ1 1 1
4 6070 1 1 5 LYS HZ2 H -2.811 10.490 -1.669 1.00 . A A . 5 LYS HZ2 1 1
4 6071 1 1 5 LYS HZ3 H -2.018 9.098 -2.177 1.00 . A A . 5 LYS HZ3 1 1
4 6072 1 1 5 LYS N N -8.735 8.015 -4.643 1.00 . A A . 5 LYS N 1 1
4 6073 1 1 5 LYS NZ N -2.927 9.470 -1.825 1.00 . A A . 5 LYS NZ 1 1
4 6074 1 1 5 LYS O O -9.117 8.114 -1.567 1.00 . A A . 5 LYS O 1 1
4 6075 1 1 6 VAL C C -9.650 5.511 0.084 1.00 . A A . 6 VAL C 1 1
4 6076 1 1 6 VAL CA C -10.507 5.789 -1.135 1.00 . A A . 6 VAL CA 1 1
4 6077 1 1 6 VAL CB C -11.469 4.592 -1.393 1.00 . A A . 6 VAL CB 1 1
4 6078 1 1 6 VAL CG1 C -12.337 4.306 -0.171 1.00 . A A . 6 VAL CG1 1 1
4 6079 1 1 6 VAL CG2 C -12.350 4.874 -2.590 1.00 . A A . 6 VAL CG2 1 1
4 6080 1 1 6 VAL H H -9.629 5.409 -2.992 1.00 . A A . 6 VAL H 1 1
4 6081 1 1 6 VAL HA H -11.098 6.673 -0.946 1.00 . A A . 6 VAL HA 1 1
4 6082 1 1 6 VAL HB H -10.875 3.715 -1.607 1.00 . A A . 6 VAL HB 1 1
4 6083 1 1 6 VAL HG11 H -12.930 5.177 0.062 1.00 . A A . 6 VAL HG11 1 1
4 6084 1 1 6 VAL HG12 H -11.705 4.070 0.672 1.00 . A A . 6 VAL HG12 1 1
4 6085 1 1 6 VAL HG13 H -12.988 3.470 -0.378 1.00 . A A . 6 VAL HG13 1 1
4 6086 1 1 6 VAL HG21 H -12.912 5.780 -2.421 1.00 . A A . 6 VAL HG21 1 1
4 6087 1 1 6 VAL HG22 H -13.030 4.049 -2.735 1.00 . A A . 6 VAL HG22 1 1
4 6088 1 1 6 VAL HG23 H -11.734 4.995 -3.469 1.00 . A A . 6 VAL HG23 1 1
4 6089 1 1 6 VAL N N -9.669 6.063 -2.264 1.00 . A A . 6 VAL N 1 1
4 6090 1 1 6 VAL O O -8.940 4.526 0.148 1.00 . A A . 6 VAL O 1 1
4 6091 1 1 7 CYS C C -10.131 5.840 3.209 1.00 . A A . 7 CYS C 1 1
4 6092 1 1 7 CYS CA C -9.055 6.390 2.282 1.00 . A A . 7 CYS CA 1 1
4 6093 1 1 7 CYS CB C -8.664 7.811 2.687 1.00 . A A . 7 CYS CB 1 1
4 6094 1 1 7 CYS H H -10.202 7.249 0.760 1.00 . A A . 7 CYS H 1 1
4 6095 1 1 7 CYS HA H -8.196 5.732 2.276 1.00 . A A . 7 CYS HA 1 1
4 6096 1 1 7 CYS HB2 H -9.558 8.389 2.862 1.00 . A A . 7 CYS HB2 1 1
4 6097 1 1 7 CYS HB3 H -8.075 7.773 3.592 1.00 . A A . 7 CYS HB3 1 1
4 6098 1 1 7 CYS HG H -8.295 8.464 0.261 1.00 . A A . 7 CYS HG 1 1
4 6099 1 1 7 CYS N N -9.683 6.445 0.977 1.00 . A A . 7 CYS N 1 1
4 6100 1 1 7 CYS O O -11.243 5.629 2.720 1.00 . A A . 7 CYS O 1 1
4 6101 1 1 7 CYS SG S -7.683 8.673 1.421 1.00 . A A . 7 CYS SG 1 1
4 6102 1 1 8 GLY C C -12.014 6.004 5.351 1.00 . A A . 8 GLY C 1 1
4 6103 1 1 8 GLY CA C -10.872 5.027 5.371 1.00 . A A . 8 GLY CA 1 1
4 6104 1 1 8 GLY H H -8.926 5.592 4.882 1.00 . A A . 8 GLY H 1 1
4 6105 1 1 8 GLY HA2 H -11.222 4.071 5.012 1.00 . A A . 8 GLY HA2 1 1
4 6106 1 1 8 GLY HA3 H -10.494 4.931 6.378 1.00 . A A . 8 GLY HA3 1 1
4 6107 1 1 8 GLY N N -9.817 5.488 4.480 1.00 . A A . 8 GLY N 1 1
4 6108 1 1 8 GLY O O -11.854 7.180 5.696 1.00 . A A . 8 GLY O 1 1
4 6109 1 1 9 LEU C C -15.417 5.899 5.395 1.00 . A A . 9 LEU C 1 1
4 6110 1 1 9 LEU CA C -14.223 6.387 4.608 1.00 . A A . 9 LEU CA 1 1
4 6111 1 1 9 LEU CB C -14.477 6.307 3.099 1.00 . A A . 9 LEU CB 1 1
4 6112 1 1 9 LEU CD1 C -14.445 8.753 2.606 1.00 . A A . 9 LEU CD1 1 1
4 6113 1 1 9 LEU CD2 C -15.452 7.150 0.988 1.00 . A A . 9 LEU CD2 1 1
4 6114 1 1 9 LEU CG C -15.228 7.454 2.451 1.00 . A A . 9 LEU CG 1 1
4 6115 1 1 9 LEU H H -13.224 4.579 4.739 1.00 . A A . 9 LEU H 1 1
4 6116 1 1 9 LEU HA H -13.976 7.403 4.870 1.00 . A A . 9 LEU HA 1 1
4 6117 1 1 9 LEU HB2 H -13.520 6.226 2.608 1.00 . A A . 9 LEU HB2 1 1
4 6118 1 1 9 LEU HB3 H -15.026 5.396 2.909 1.00 . A A . 9 LEU HB3 1 1
4 6119 1 1 9 LEU HD11 H -14.967 9.544 2.088 1.00 . A A . 9 LEU HD11 1 1
4 6120 1 1 9 LEU HD12 H -13.459 8.637 2.181 1.00 . A A . 9 LEU HD12 1 1
4 6121 1 1 9 LEU HD13 H -14.359 9.010 3.651 1.00 . A A . 9 LEU HD13 1 1
4 6122 1 1 9 LEU HD21 H -16.048 6.256 0.890 1.00 . A A . 9 LEU HD21 1 1
4 6123 1 1 9 LEU HD22 H -14.501 7.006 0.497 1.00 . A A . 9 LEU HD22 1 1
4 6124 1 1 9 LEU HD23 H -15.969 7.979 0.528 1.00 . A A . 9 LEU HD23 1 1
4 6125 1 1 9 LEU HG H -16.190 7.568 2.928 1.00 . A A . 9 LEU HG 1 1
4 6126 1 1 9 LEU N N -13.125 5.540 4.892 1.00 . A A . 9 LEU N 1 1
4 6127 1 1 9 LEU O O -15.344 4.850 6.053 1.00 . A A . 9 LEU O 1 1
4 6128 1 1 10 THR C C -18.844 5.996 5.168 1.00 . A A . 10 THR C 1 1
4 6129 1 1 10 THR CA C -17.650 6.208 6.084 1.00 . A A . 10 THR CA 1 1
4 6130 1 1 10 THR CB C -17.950 7.246 7.221 1.00 . A A . 10 THR CB 1 1
4 6131 1 1 10 THR CG2 C -18.329 8.611 6.650 1.00 . A A . 10 THR CG2 1 1
4 6132 1 1 10 THR H H -16.597 7.379 4.731 1.00 . A A . 10 THR H 1 1
4 6133 1 1 10 THR HA H -17.402 5.260 6.541 1.00 . A A . 10 THR HA 1 1
4 6134 1 1 10 THR HB H -17.056 7.354 7.817 1.00 . A A . 10 THR HB 1 1
4 6135 1 1 10 THR HG1 H -19.186 5.857 7.847 1.00 . A A . 10 THR HG1 1 1
4 6136 1 1 10 THR HG21 H -18.505 9.304 7.459 1.00 . A A . 10 THR HG21 1 1
4 6137 1 1 10 THR HG22 H -19.226 8.510 6.058 1.00 . A A . 10 THR HG22 1 1
4 6138 1 1 10 THR HG23 H -17.526 8.979 6.027 1.00 . A A . 10 THR HG23 1 1
4 6139 1 1 10 THR N N -16.518 6.595 5.318 1.00 . A A . 10 THR N 1 1
4 6140 1 1 10 THR O O -19.921 5.599 5.603 1.00 . A A . 10 THR O 1 1
4 6141 1 1 10 THR OG1 O -19.002 6.778 8.079 1.00 . A A . 10 THR OG1 1 1
4 6142 1 1 11 ARG C C -19.293 5.133 1.823 1.00 . A A . 11 ARG C 1 1
4 6143 1 1 11 ARG CA C -19.707 6.062 2.947 1.00 . A A . 11 ARG CA 1 1
4 6144 1 1 11 ARG CB C -20.118 7.391 2.343 1.00 . A A . 11 ARG CB 1 1
4 6145 1 1 11 ARG CD C -20.846 9.734 2.525 1.00 . A A . 11 ARG CD 1 1
4 6146 1 1 11 ARG CG C -20.542 8.473 3.306 1.00 . A A . 11 ARG CG 1 1
4 6147 1 1 11 ARG CZ C -20.887 12.161 2.975 1.00 . A A . 11 ARG CZ 1 1
4 6148 1 1 11 ARG H H -17.753 6.462 3.548 1.00 . A A . 11 ARG H 1 1
4 6149 1 1 11 ARG HA H -20.537 5.659 3.504 1.00 . A A . 11 ARG HA 1 1
4 6150 1 1 11 ARG HB2 H -19.260 7.773 1.814 1.00 . A A . 11 ARG HB2 1 1
4 6151 1 1 11 ARG HB3 H -20.912 7.224 1.632 1.00 . A A . 11 ARG HB3 1 1
4 6152 1 1 11 ARG HD2 H -20.030 9.935 1.847 1.00 . A A . 11 ARG HD2 1 1
4 6153 1 1 11 ARG HD3 H -21.746 9.561 1.955 1.00 . A A . 11 ARG HD3 1 1
4 6154 1 1 11 ARG HE H -21.275 10.699 4.309 1.00 . A A . 11 ARG HE 1 1
4 6155 1 1 11 ARG HG2 H -21.427 8.153 3.836 1.00 . A A . 11 ARG HG2 1 1
4 6156 1 1 11 ARG HG3 H -19.740 8.671 4.000 1.00 . A A . 11 ARG HG3 1 1
4 6157 1 1 11 ARG HH11 H -20.578 11.722 1.002 1.00 . A A . 11 ARG HH11 1 1
4 6158 1 1 11 ARG HH12 H -20.513 13.388 1.389 1.00 . A A . 11 ARG HH12 1 1
4 6159 1 1 11 ARG HH21 H -21.212 12.953 4.811 1.00 . A A . 11 ARG HH21 1 1
4 6160 1 1 11 ARG HH22 H -20.911 14.105 3.591 1.00 . A A . 11 ARG HH22 1 1
4 6161 1 1 11 ARG N N -18.640 6.216 3.883 1.00 . A A . 11 ARG N 1 1
4 6162 1 1 11 ARG NE N -21.040 10.897 3.374 1.00 . A A . 11 ARG NE 1 1
4 6163 1 1 11 ARG NH1 N -20.644 12.442 1.697 1.00 . A A . 11 ARG NH1 1 1
4 6164 1 1 11 ARG NH2 N -21.010 13.140 3.846 1.00 . A A . 11 ARG NH2 1 1
4 6165 1 1 11 ARG O O -18.380 5.440 1.069 1.00 . A A . 11 ARG O 1 1
4 6166 1 1 12 GLY C C -20.061 3.653 -0.692 1.00 . A A . 12 GLY C 1 1
4 6167 1 1 12 GLY CA C -19.780 3.055 0.664 1.00 . A A . 12 GLY CA 1 1
4 6168 1 1 12 GLY H H -20.582 3.768 2.444 1.00 . A A . 12 GLY H 1 1
4 6169 1 1 12 GLY HA2 H -18.842 2.525 0.694 1.00 . A A . 12 GLY HA2 1 1
4 6170 1 1 12 GLY HA3 H -20.623 2.409 0.875 1.00 . A A . 12 GLY HA3 1 1
4 6171 1 1 12 GLY N N -19.955 4.014 1.735 1.00 . A A . 12 GLY N 1 1
4 6172 1 1 12 GLY O O -19.421 3.351 -1.692 1.00 . A A . 12 GLY O 1 1
4 6173 1 1 13 GLN C C -20.511 6.185 -2.337 1.00 . A A . 13 GLN C 1 1
4 6174 1 1 13 GLN CA C -21.539 5.195 -1.830 1.00 . A A . 13 GLN CA 1 1
4 6175 1 1 13 GLN CB C -22.826 5.924 -1.402 1.00 . A A . 13 GLN CB 1 1
4 6176 1 1 13 GLN CD C -23.666 3.720 -0.257 1.00 . A A . 13 GLN CD 1 1
4 6177 1 1 13 GLN CG C -24.031 5.032 -0.966 1.00 . A A . 13 GLN CG 1 1
4 6178 1 1 13 GLN H H -21.416 4.694 0.194 1.00 . A A . 13 GLN H 1 1
4 6179 1 1 13 GLN HA H -21.787 4.464 -2.583 1.00 . A A . 13 GLN HA 1 1
4 6180 1 1 13 GLN HB2 H -22.588 6.570 -0.571 1.00 . A A . 13 GLN HB2 1 1
4 6181 1 1 13 GLN HB3 H -23.152 6.539 -2.226 1.00 . A A . 13 GLN HB3 1 1
4 6182 1 1 13 GLN HE21 H -23.087 4.665 1.416 1.00 . A A . 13 GLN HE21 1 1
4 6183 1 1 13 GLN HE22 H -23.020 2.961 1.453 1.00 . A A . 13 GLN HE22 1 1
4 6184 1 1 13 GLN HG2 H -24.651 5.599 -0.289 1.00 . A A . 13 GLN HG2 1 1
4 6185 1 1 13 GLN HG3 H -24.612 4.797 -1.846 1.00 . A A . 13 GLN HG3 1 1
4 6186 1 1 13 GLN N N -21.008 4.519 -0.679 1.00 . A A . 13 GLN N 1 1
4 6187 1 1 13 GLN NE2 N -23.210 3.799 0.978 1.00 . A A . 13 GLN NE2 1 1
4 6188 1 1 13 GLN O O -20.254 6.292 -3.526 1.00 . A A . 13 GLN O 1 1
4 6189 1 1 13 GLN OE1 O -23.607 2.674 -0.893 1.00 . A A . 13 GLN OE1 1 1
4 6190 1 1 14 ASP C C -17.593 7.114 -2.133 1.00 . A A . 14 ASP C 1 1
4 6191 1 1 14 ASP CA C -18.866 7.827 -1.687 1.00 . A A . 14 ASP CA 1 1
4 6192 1 1 14 ASP CB C -18.640 8.636 -0.421 1.00 . A A . 14 ASP CB 1 1
4 6193 1 1 14 ASP CG C -17.810 9.889 -0.615 1.00 . A A . 14 ASP CG 1 1
4 6194 1 1 14 ASP H H -20.091 6.623 -0.474 1.00 . A A . 14 ASP H 1 1
4 6195 1 1 14 ASP HA H -19.219 8.474 -2.476 1.00 . A A . 14 ASP HA 1 1
4 6196 1 1 14 ASP HB2 H -19.606 8.879 -0.004 1.00 . A A . 14 ASP HB2 1 1
4 6197 1 1 14 ASP HB3 H -18.135 7.986 0.281 1.00 . A A . 14 ASP HB3 1 1
4 6198 1 1 14 ASP N N -19.875 6.831 -1.405 1.00 . A A . 14 ASP N 1 1
4 6199 1 1 14 ASP O O -16.789 7.636 -2.898 1.00 . A A . 14 ASP O 1 1
4 6200 1 1 14 ASP OD1 O -18.225 10.779 -1.379 1.00 . A A . 14 ASP OD1 1 1
4 6201 1 1 14 ASP OD2 O -16.779 10.043 0.061 1.00 . A A . 14 ASP OD2 1 1
4 6202 1 1 15 ALA C C -16.567 4.569 -3.506 1.00 . A A . 15 ALA C 1 1
4 6203 1 1 15 ALA CA C -16.365 5.027 -2.059 1.00 . A A . 15 ALA CA 1 1
4 6204 1 1 15 ALA CB C -16.274 3.829 -1.115 1.00 . A A . 15 ALA CB 1 1
4 6205 1 1 15 ALA H H -18.099 5.561 -1.007 1.00 . A A . 15 ALA H 1 1
4 6206 1 1 15 ALA HA H -15.447 5.593 -1.991 1.00 . A A . 15 ALA HA 1 1
4 6207 1 1 15 ALA HB1 H -16.087 4.181 -0.111 1.00 . A A . 15 ALA HB1 1 1
4 6208 1 1 15 ALA HB2 H -15.481 3.168 -1.433 1.00 . A A . 15 ALA HB2 1 1
4 6209 1 1 15 ALA HB3 H -17.219 3.302 -1.121 1.00 . A A . 15 ALA HB3 1 1
4 6210 1 1 15 ALA N N -17.450 5.886 -1.666 1.00 . A A . 15 ALA N 1 1
4 6211 1 1 15 ALA O O -15.642 4.633 -4.324 1.00 . A A . 15 ALA O 1 1
4 6212 1 1 16 LYS C C -18.022 4.832 -6.182 1.00 . A A . 16 LYS C 1 1
4 6213 1 1 16 LYS CA C -18.082 3.695 -5.200 1.00 . A A . 16 LYS CA 1 1
4 6214 1 1 16 LYS CB C -19.391 2.892 -5.347 1.00 . A A . 16 LYS CB 1 1
4 6215 1 1 16 LYS CD C -21.886 2.734 -5.247 1.00 . A A . 16 LYS CD 1 1
4 6216 1 1 16 LYS CE C -23.210 3.469 -5.028 1.00 . A A . 16 LYS CE 1 1
4 6217 1 1 16 LYS CG C -20.678 3.647 -5.083 1.00 . A A . 16 LYS CG 1 1
4 6218 1 1 16 LYS H H -18.491 4.110 -3.148 1.00 . A A . 16 LYS H 1 1
4 6219 1 1 16 LYS HA H -17.257 3.052 -5.468 1.00 . A A . 16 LYS HA 1 1
4 6220 1 1 16 LYS HB2 H -19.442 2.521 -6.360 1.00 . A A . 16 LYS HB2 1 1
4 6221 1 1 16 LYS HB3 H -19.334 2.045 -4.684 1.00 . A A . 16 LYS HB3 1 1
4 6222 1 1 16 LYS HD2 H -21.877 2.321 -6.244 1.00 . A A . 16 LYS HD2 1 1
4 6223 1 1 16 LYS HD3 H -21.807 1.931 -4.529 1.00 . A A . 16 LYS HD3 1 1
4 6224 1 1 16 LYS HE2 H -24.018 2.759 -5.120 1.00 . A A . 16 LYS HE2 1 1
4 6225 1 1 16 LYS HE3 H -23.220 3.881 -4.030 1.00 . A A . 16 LYS HE3 1 1
4 6226 1 1 16 LYS HG2 H -20.646 4.035 -4.077 1.00 . A A . 16 LYS HG2 1 1
4 6227 1 1 16 LYS HG3 H -20.754 4.466 -5.784 1.00 . A A . 16 LYS HG3 1 1
4 6228 1 1 16 LYS HZ1 H -22.705 5.304 -5.925 1.00 . A A . 16 LYS HZ1 1 1
4 6229 1 1 16 LYS HZ2 H -24.348 5.018 -5.827 1.00 . A A . 16 LYS HZ2 1 1
4 6230 1 1 16 LYS HZ3 H -23.418 4.226 -6.991 1.00 . A A . 16 LYS HZ3 1 1
4 6231 1 1 16 LYS N N -17.793 4.141 -3.840 1.00 . A A . 16 LYS N 1 1
4 6232 1 1 16 LYS NZ N -23.431 4.563 -6.007 1.00 . A A . 16 LYS NZ 1 1
4 6233 1 1 16 LYS O O -17.806 4.606 -7.340 1.00 . A A . 16 LYS O 1 1
4 6234 1 1 17 ALA C C -16.674 7.350 -7.132 1.00 . A A . 17 ALA C 1 1
4 6235 1 1 17 ALA CA C -18.090 7.242 -6.541 1.00 . A A . 17 ALA CA 1 1
4 6236 1 1 17 ALA CB C -18.434 8.491 -5.744 1.00 . A A . 17 ALA CB 1 1
4 6237 1 1 17 ALA H H -18.468 6.159 -4.763 1.00 . A A . 17 ALA H 1 1
4 6238 1 1 17 ALA HA H -18.796 7.142 -7.353 1.00 . A A . 17 ALA HA 1 1
4 6239 1 1 17 ALA HB1 H -17.729 8.602 -4.934 1.00 . A A . 17 ALA HB1 1 1
4 6240 1 1 17 ALA HB2 H -19.432 8.401 -5.341 1.00 . A A . 17 ALA HB2 1 1
4 6241 1 1 17 ALA HB3 H -18.379 9.356 -6.389 1.00 . A A . 17 ALA HB3 1 1
4 6242 1 1 17 ALA N N -18.210 6.053 -5.704 1.00 . A A . 17 ALA N 1 1
4 6243 1 1 17 ALA O O -16.490 7.827 -8.242 1.00 . A A . 17 ALA O 1 1
4 6244 1 1 18 ALA C C -14.104 5.776 -7.899 1.00 . A A . 18 ALA C 1 1
4 6245 1 1 18 ALA CA C -14.306 6.862 -6.832 1.00 . A A . 18 ALA CA 1 1
4 6246 1 1 18 ALA CB C -13.406 6.622 -5.636 1.00 . A A . 18 ALA CB 1 1
4 6247 1 1 18 ALA H H -15.903 6.483 -5.511 1.00 . A A . 18 ALA H 1 1
4 6248 1 1 18 ALA HA H -14.081 7.829 -7.256 1.00 . A A . 18 ALA HA 1 1
4 6249 1 1 18 ALA HB1 H -13.545 7.414 -4.915 1.00 . A A . 18 ALA HB1 1 1
4 6250 1 1 18 ALA HB2 H -12.370 6.578 -5.931 1.00 . A A . 18 ALA HB2 1 1
4 6251 1 1 18 ALA HB3 H -13.682 5.684 -5.178 1.00 . A A . 18 ALA HB3 1 1
4 6252 1 1 18 ALA N N -15.691 6.861 -6.392 1.00 . A A . 18 ALA N 1 1
4 6253 1 1 18 ALA O O -13.456 5.983 -8.935 1.00 . A A . 18 ALA O 1 1
4 6254 1 1 19 TYR C C -15.486 3.842 -9.834 1.00 . A A . 19 TYR C 1 1
4 6255 1 1 19 TYR CA C -14.666 3.523 -8.587 1.00 . A A . 19 TYR CA 1 1
4 6256 1 1 19 TYR CB C -15.109 2.243 -7.865 1.00 . A A . 19 TYR CB 1 1
4 6257 1 1 19 TYR CD1 C -15.707 0.500 -9.572 1.00 . A A . 19 TYR CD1 1 1
4 6258 1 1 19 TYR CD2 C -17.444 1.411 -8.241 1.00 . A A . 19 TYR CD2 1 1
4 6259 1 1 19 TYR CE1 C -16.624 -0.312 -10.219 1.00 . A A . 19 TYR CE1 1 1
4 6260 1 1 19 TYR CE2 C -18.365 0.615 -8.871 1.00 . A A . 19 TYR CE2 1 1
4 6261 1 1 19 TYR CG C -16.106 1.370 -8.581 1.00 . A A . 19 TYR CG 1 1
4 6262 1 1 19 TYR CZ C -17.956 -0.247 -9.857 1.00 . A A . 19 TYR CZ 1 1
4 6263 1 1 19 TYR H H -15.148 4.533 -6.793 1.00 . A A . 19 TYR H 1 1
4 6264 1 1 19 TYR HA H -13.650 3.401 -8.922 1.00 . A A . 19 TYR HA 1 1
4 6265 1 1 19 TYR HB2 H -14.234 1.634 -7.686 1.00 . A A . 19 TYR HB2 1 1
4 6266 1 1 19 TYR HB3 H -15.507 2.534 -6.905 1.00 . A A . 19 TYR HB3 1 1
4 6267 1 1 19 TYR HD1 H -14.656 0.494 -9.821 1.00 . A A . 19 TYR HD1 1 1
4 6268 1 1 19 TYR HD2 H -17.756 2.093 -7.466 1.00 . A A . 19 TYR HD2 1 1
4 6269 1 1 19 TYR HE1 H -16.300 -0.988 -10.995 1.00 . A A . 19 TYR HE1 1 1
4 6270 1 1 19 TYR HE2 H -19.405 0.667 -8.585 1.00 . A A . 19 TYR HE2 1 1
4 6271 1 1 19 TYR HH H -18.570 -1.958 -10.409 1.00 . A A . 19 TYR HH 1 1
4 6272 1 1 19 TYR N N -14.690 4.632 -7.653 1.00 . A A . 19 TYR N 1 1
4 6273 1 1 19 TYR O O -15.154 3.422 -10.941 1.00 . A A . 19 TYR O 1 1
4 6274 1 1 19 TYR OH O -18.885 -1.046 -10.487 1.00 . A A . 19 TYR OH 1 1
4 6275 1 1 20 ASP C C -16.590 6.059 -11.595 1.00 . A A . 20 ASP C 1 1
4 6276 1 1 20 ASP CA C -17.351 5.055 -10.753 1.00 . A A . 20 ASP CA 1 1
4 6277 1 1 20 ASP CB C -18.643 5.691 -10.234 1.00 . A A . 20 ASP CB 1 1
4 6278 1 1 20 ASP CG C -19.538 6.192 -11.344 1.00 . A A . 20 ASP CG 1 1
4 6279 1 1 20 ASP H H -16.762 4.822 -8.719 1.00 . A A . 20 ASP H 1 1
4 6280 1 1 20 ASP HA H -17.599 4.200 -11.365 1.00 . A A . 20 ASP HA 1 1
4 6281 1 1 20 ASP HB2 H -19.192 4.961 -9.659 1.00 . A A . 20 ASP HB2 1 1
4 6282 1 1 20 ASP HB3 H -18.390 6.522 -9.594 1.00 . A A . 20 ASP HB3 1 1
4 6283 1 1 20 ASP N N -16.520 4.599 -9.649 1.00 . A A . 20 ASP N 1 1
4 6284 1 1 20 ASP O O -16.741 6.105 -12.821 1.00 . A A . 20 ASP O 1 1
4 6285 1 1 20 ASP OD1 O -20.323 5.388 -11.904 1.00 . A A . 20 ASP OD1 1 1
4 6286 1 1 20 ASP OD2 O -19.502 7.398 -11.663 1.00 . A A . 20 ASP OD2 1 1
4 6287 1 1 21 ALA C C -13.829 7.295 -12.428 1.00 . A A . 21 ALA C 1 1
4 6288 1 1 21 ALA CA C -14.967 7.864 -11.601 1.00 . A A . 21 ALA CA 1 1
4 6289 1 1 21 ALA CB C -14.416 8.843 -10.581 1.00 . A A . 21 ALA CB 1 1
4 6290 1 1 21 ALA H H -15.603 6.674 -9.974 1.00 . A A . 21 ALA H 1 1
4 6291 1 1 21 ALA HA H -15.637 8.404 -12.251 1.00 . A A . 21 ALA HA 1 1
4 6292 1 1 21 ALA HB1 H -13.912 9.654 -11.087 1.00 . A A . 21 ALA HB1 1 1
4 6293 1 1 21 ALA HB2 H -13.715 8.316 -9.950 1.00 . A A . 21 ALA HB2 1 1
4 6294 1 1 21 ALA HB3 H -15.222 9.231 -9.977 1.00 . A A . 21 ALA HB3 1 1
4 6295 1 1 21 ALA N N -15.722 6.819 -10.937 1.00 . A A . 21 ALA N 1 1
4 6296 1 1 21 ALA O O -13.401 7.924 -13.400 1.00 . A A . 21 ALA O 1 1
4 6297 1 1 22 GLY C C -12.035 4.105 -12.471 1.00 . A A . 22 GLY C 1 1
4 6298 1 1 22 GLY CA C -12.346 5.511 -12.879 1.00 . A A . 22 GLY CA 1 1
4 6299 1 1 22 GLY H H -13.604 5.659 -11.247 1.00 . A A . 22 GLY H 1 1
4 6300 1 1 22 GLY HA2 H -12.690 5.509 -13.904 1.00 . A A . 22 GLY HA2 1 1
4 6301 1 1 22 GLY HA3 H -11.446 6.104 -12.820 1.00 . A A . 22 GLY HA3 1 1
4 6302 1 1 22 GLY N N -13.344 6.112 -12.076 1.00 . A A . 22 GLY N 1 1
4 6303 1 1 22 GLY O O -11.636 3.314 -13.311 1.00 . A A . 22 GLY O 1 1
4 6304 1 1 23 ALA C C -10.387 2.233 -10.759 1.00 . A A . 23 ALA C 1 1
4 6305 1 1 23 ALA CA C -11.865 2.452 -10.602 1.00 . A A . 23 ALA CA 1 1
4 6306 1 1 23 ALA CB C -12.656 1.329 -11.276 1.00 . A A . 23 ALA CB 1 1
4 6307 1 1 23 ALA H H -12.577 4.455 -10.539 1.00 . A A . 23 ALA H 1 1
4 6308 1 1 23 ALA HA H -12.085 2.469 -9.547 1.00 . A A . 23 ALA HA 1 1
4 6309 1 1 23 ALA HB1 H -13.710 1.549 -11.208 1.00 . A A . 23 ALA HB1 1 1
4 6310 1 1 23 ALA HB2 H -12.451 0.392 -10.780 1.00 . A A . 23 ALA HB2 1 1
4 6311 1 1 23 ALA HB3 H -12.365 1.263 -12.314 1.00 . A A . 23 ALA HB3 1 1
4 6312 1 1 23 ALA N N -12.213 3.787 -11.158 1.00 . A A . 23 ALA N 1 1
4 6313 1 1 23 ALA O O -9.900 1.100 -10.851 1.00 . A A . 23 ALA O 1 1
4 6314 1 1 24 ILE C C -7.556 2.718 -9.838 1.00 . A A . 24 ILE C 1 1
4 6315 1 1 24 ILE CA C -8.291 3.375 -10.962 1.00 . A A . 24 ILE CA 1 1
4 6316 1 1 24 ILE CB C -7.802 4.824 -11.127 1.00 . A A . 24 ILE CB 1 1
4 6317 1 1 24 ILE CD1 C -8.336 7.040 -12.316 1.00 . A A . 24 ILE CD1 1 1
4 6318 1 1 24 ILE CG1 C -8.692 5.576 -12.146 1.00 . A A . 24 ILE CG1 1 1
4 6319 1 1 24 ILE CG2 C -6.336 4.825 -11.567 1.00 . A A . 24 ILE CG2 1 1
4 6320 1 1 24 ILE H H -10.139 4.167 -10.455 1.00 . A A . 24 ILE H 1 1
4 6321 1 1 24 ILE HA H -8.088 2.838 -11.870 1.00 . A A . 24 ILE HA 1 1
4 6322 1 1 24 ILE HB H -7.876 5.312 -10.169 1.00 . A A . 24 ILE HB 1 1
4 6323 1 1 24 ILE HD11 H -8.439 7.545 -11.367 1.00 . A A . 24 ILE HD11 1 1
4 6324 1 1 24 ILE HD12 H -8.997 7.491 -13.042 1.00 . A A . 24 ILE HD12 1 1
4 6325 1 1 24 ILE HD13 H -7.313 7.119 -12.654 1.00 . A A . 24 ILE HD13 1 1
4 6326 1 1 24 ILE HG12 H -8.585 5.104 -13.111 1.00 . A A . 24 ILE HG12 1 1
4 6327 1 1 24 ILE HG13 H -9.732 5.517 -11.836 1.00 . A A . 24 ILE HG13 1 1
4 6328 1 1 24 ILE HG21 H -6.256 4.346 -12.531 1.00 . A A . 24 ILE HG21 1 1
4 6329 1 1 24 ILE HG22 H -5.765 4.247 -10.853 1.00 . A A . 24 ILE HG22 1 1
4 6330 1 1 24 ILE HG23 H -5.959 5.835 -11.619 1.00 . A A . 24 ILE HG23 1 1
4 6331 1 1 24 ILE N N -9.685 3.334 -10.708 1.00 . A A . 24 ILE N 1 1
4 6332 1 1 24 ILE O O -6.876 1.728 -10.047 1.00 . A A . 24 ILE O 1 1
4 6333 1 1 25 TYR C C -7.560 3.498 -6.238 1.00 . A A . 25 TYR C 1 1
4 6334 1 1 25 TYR CA C -7.081 2.734 -7.466 1.00 . A A . 25 TYR CA 1 1
4 6335 1 1 25 TYR CB C -5.531 2.776 -7.601 1.00 . A A . 25 TYR CB 1 1
4 6336 1 1 25 TYR CD1 C -4.798 5.133 -7.863 1.00 . A A . 25 TYR CD1 1 1
4 6337 1 1 25 TYR CD2 C -4.482 4.034 -5.807 1.00 . A A . 25 TYR CD2 1 1
4 6338 1 1 25 TYR CE1 C -4.257 6.270 -7.341 1.00 . A A . 25 TYR CE1 1 1
4 6339 1 1 25 TYR CE2 C -3.949 5.123 -5.271 1.00 . A A . 25 TYR CE2 1 1
4 6340 1 1 25 TYR CG C -4.914 4.005 -7.094 1.00 . A A . 25 TYR CG 1 1
4 6341 1 1 25 TYR CZ C -3.824 6.272 -6.032 1.00 . A A . 25 TYR CZ 1 1
4 6342 1 1 25 TYR H H -8.356 4.003 -8.574 1.00 . A A . 25 TYR H 1 1
4 6343 1 1 25 TYR HA H -7.377 1.722 -7.260 1.00 . A A . 25 TYR HA 1 1
4 6344 1 1 25 TYR HB2 H -5.094 1.951 -7.056 1.00 . A A . 25 TYR HB2 1 1
4 6345 1 1 25 TYR HB3 H -5.281 2.680 -8.648 1.00 . A A . 25 TYR HB3 1 1
4 6346 1 1 25 TYR HD1 H -5.141 5.116 -8.887 1.00 . A A . 25 TYR HD1 1 1
4 6347 1 1 25 TYR HD2 H -4.580 3.137 -5.211 1.00 . A A . 25 TYR HD2 1 1
4 6348 1 1 25 TYR HE1 H -4.186 7.139 -7.970 1.00 . A A . 25 TYR HE1 1 1
4 6349 1 1 25 TYR HE2 H -3.666 4.986 -4.245 1.00 . A A . 25 TYR HE2 1 1
4 6350 1 1 25 TYR HH H -3.568 8.169 -6.028 1.00 . A A . 25 TYR HH 1 1
4 6351 1 1 25 TYR N N -7.733 3.247 -8.650 1.00 . A A . 25 TYR N 1 1
4 6352 1 1 25 TYR O O -8.048 4.613 -6.345 1.00 . A A . 25 TYR O 1 1
4 6353 1 1 25 TYR OH O -3.290 7.425 -5.483 1.00 . A A . 25 TYR OH 1 1
4 6354 1 1 26 GLY C C -6.603 3.437 -2.930 1.00 . A A . 26 GLY C 1 1
4 6355 1 1 26 GLY CA C -7.766 3.466 -3.868 1.00 . A A . 26 GLY CA 1 1
4 6356 1 1 26 GLY H H -6.892 2.048 -5.085 1.00 . A A . 26 GLY H 1 1
4 6357 1 1 26 GLY HA2 H -8.092 4.478 -4.050 1.00 . A A . 26 GLY HA2 1 1
4 6358 1 1 26 GLY HA3 H -8.577 2.892 -3.445 1.00 . A A . 26 GLY HA3 1 1
4 6359 1 1 26 GLY N N -7.371 2.906 -5.101 1.00 . A A . 26 GLY N 1 1
4 6360 1 1 26 GLY O O -6.019 2.377 -2.698 1.00 . A A . 26 GLY O 1 1
4 6361 1 1 27 GLY C C -5.500 4.729 -0.140 1.00 . A A . 27 GLY C 1 1
4 6362 1 1 27 GLY CA C -5.101 4.686 -1.576 1.00 . A A . 27 GLY CA 1 1
4 6363 1 1 27 GLY H H -6.773 5.377 -2.623 1.00 . A A . 27 GLY H 1 1
4 6364 1 1 27 GLY HA2 H -4.460 3.834 -1.743 1.00 . A A . 27 GLY HA2 1 1
4 6365 1 1 27 GLY HA3 H -4.559 5.589 -1.818 1.00 . A A . 27 GLY HA3 1 1
4 6366 1 1 27 GLY N N -6.239 4.583 -2.432 1.00 . A A . 27 GLY N 1 1
4 6367 1 1 27 GLY O O -5.661 5.814 0.434 1.00 . A A . 27 GLY O 1 1
4 6368 1 1 28 LEU C C -4.898 2.791 2.513 1.00 . A A . 28 LEU C 1 1
4 6369 1 1 28 LEU CA C -6.013 3.456 1.800 1.00 . A A . 28 LEU CA 1 1
4 6370 1 1 28 LEU CB C -7.400 2.739 2.071 1.00 . A A . 28 LEU CB 1 1
4 6371 1 1 28 LEU CD1 C -7.770 1.281 -0.027 1.00 . A A . 28 LEU CD1 1 1
4 6372 1 1 28 LEU CD2 C -6.785 0.226 2.005 1.00 . A A . 28 LEU CD2 1 1
4 6373 1 1 28 LEU CG C -7.721 1.307 1.484 1.00 . A A . 28 LEU CG 1 1
4 6374 1 1 28 LEU H H -5.507 2.748 -0.059 1.00 . A A . 28 LEU H 1 1
4 6375 1 1 28 LEU HA H -6.070 4.467 2.178 1.00 . A A . 28 LEU HA 1 1
4 6376 1 1 28 LEU HB2 H -7.506 2.656 3.142 1.00 . A A . 28 LEU HB2 1 1
4 6377 1 1 28 LEU HB3 H -8.171 3.414 1.729 1.00 . A A . 28 LEU HB3 1 1
4 6378 1 1 28 LEU HD11 H -8.005 0.275 -0.342 1.00 . A A . 28 LEU HD11 1 1
4 6379 1 1 28 LEU HD12 H -6.810 1.567 -0.430 1.00 . A A . 28 LEU HD12 1 1
4 6380 1 1 28 LEU HD13 H -8.532 1.958 -0.384 1.00 . A A . 28 LEU HD13 1 1
4 6381 1 1 28 LEU HD21 H -7.114 -0.736 1.640 1.00 . A A . 28 LEU HD21 1 1
4 6382 1 1 28 LEU HD22 H -6.807 0.234 3.087 1.00 . A A . 28 LEU HD22 1 1
4 6383 1 1 28 LEU HD23 H -5.787 0.417 1.637 1.00 . A A . 28 LEU HD23 1 1
4 6384 1 1 28 LEU HG H -8.722 1.059 1.808 1.00 . A A . 28 LEU HG 1 1
4 6385 1 1 28 LEU N N -5.670 3.578 0.432 1.00 . A A . 28 LEU N 1 1
4 6386 1 1 28 LEU O O -4.132 2.038 1.921 1.00 . A A . 28 LEU O 1 1
4 6387 1 1 29 ILE C C -4.255 1.626 5.595 1.00 . A A . 29 ILE C 1 1
4 6388 1 1 29 ILE CA C -3.750 2.454 4.509 1.00 . A A . 29 ILE CA 1 1
4 6389 1 1 29 ILE CB C -2.635 3.365 4.968 1.00 . A A . 29 ILE CB 1 1
4 6390 1 1 29 ILE CD1 C -2.077 5.659 5.980 1.00 . A A . 29 ILE CD1 1 1
4 6391 1 1 29 ILE CG1 C -3.156 4.739 5.438 1.00 . A A . 29 ILE CG1 1 1
4 6392 1 1 29 ILE CG2 C -1.650 3.454 3.863 1.00 . A A . 29 ILE CG2 1 1
4 6393 1 1 29 ILE H H -5.383 3.738 4.119 1.00 . A A . 29 ILE H 1 1
4 6394 1 1 29 ILE HA H -3.311 1.751 3.815 1.00 . A A . 29 ILE HA 1 1
4 6395 1 1 29 ILE HB H -2.144 2.866 5.792 1.00 . A A . 29 ILE HB 1 1
4 6396 1 1 29 ILE HD11 H -1.345 5.842 5.207 1.00 . A A . 29 ILE HD11 1 1
4 6397 1 1 29 ILE HD12 H -1.597 5.190 6.826 1.00 . A A . 29 ILE HD12 1 1
4 6398 1 1 29 ILE HD13 H -2.521 6.594 6.288 1.00 . A A . 29 ILE HD13 1 1
4 6399 1 1 29 ILE HG12 H -3.625 5.241 4.604 1.00 . A A . 29 ILE HG12 1 1
4 6400 1 1 29 ILE HG13 H -3.890 4.589 6.218 1.00 . A A . 29 ILE HG13 1 1
4 6401 1 1 29 ILE HG21 H -2.107 3.873 2.978 1.00 . A A . 29 ILE HG21 1 1
4 6402 1 1 29 ILE HG22 H -1.409 2.409 3.688 1.00 . A A . 29 ILE HG22 1 1
4 6403 1 1 29 ILE HG23 H -0.771 3.999 4.170 1.00 . A A . 29 ILE HG23 1 1
4 6404 1 1 29 ILE N N -4.768 3.080 3.739 1.00 . A A . 29 ILE N 1 1
4 6405 1 1 29 ILE O O -5.271 1.943 6.211 1.00 . A A . 29 ILE O 1 1
4 6406 1 1 30 PHE C C -3.640 0.075 8.221 1.00 . A A . 30 PHE C 1 1
4 6407 1 1 30 PHE CA C -3.957 -0.409 6.835 1.00 . A A . 30 PHE CA 1 1
4 6408 1 1 30 PHE CB C -3.288 -1.793 6.678 1.00 . A A . 30 PHE CB 1 1
4 6409 1 1 30 PHE CD1 C -2.114 -2.104 4.537 1.00 . A A . 30 PHE CD1 1 1
4 6410 1 1 30 PHE CD2 C -4.217 -3.202 4.790 1.00 . A A . 30 PHE CD2 1 1
4 6411 1 1 30 PHE CE1 C -1.969 -2.627 3.295 1.00 . A A . 30 PHE CE1 1 1
4 6412 1 1 30 PHE CE2 C -4.073 -3.737 3.502 1.00 . A A . 30 PHE CE2 1 1
4 6413 1 1 30 PHE CG C -3.218 -2.367 5.304 1.00 . A A . 30 PHE CG 1 1
4 6414 1 1 30 PHE CZ C -2.931 -3.436 2.763 1.00 . A A . 30 PHE CZ 1 1
4 6415 1 1 30 PHE H H -2.677 0.520 5.361 1.00 . A A . 30 PHE H 1 1
4 6416 1 1 30 PHE HA H -5.027 -0.526 6.739 1.00 . A A . 30 PHE HA 1 1
4 6417 1 1 30 PHE HB2 H -2.274 -1.728 7.039 1.00 . A A . 30 PHE HB2 1 1
4 6418 1 1 30 PHE HB3 H -3.823 -2.492 7.305 1.00 . A A . 30 PHE HB3 1 1
4 6419 1 1 30 PHE HD1 H -1.341 -1.460 4.931 1.00 . A A . 30 PHE HD1 1 1
4 6420 1 1 30 PHE HD2 H -5.093 -3.426 5.392 1.00 . A A . 30 PHE HD2 1 1
4 6421 1 1 30 PHE HE1 H -1.077 -2.394 2.736 1.00 . A A . 30 PHE HE1 1 1
4 6422 1 1 30 PHE HE2 H -4.827 -4.380 3.066 1.00 . A A . 30 PHE HE2 1 1
4 6423 1 1 30 PHE HZ H -2.750 -3.818 1.768 1.00 . A A . 30 PHE HZ 1 1
4 6424 1 1 30 PHE N N -3.527 0.574 5.853 1.00 . A A . 30 PHE N 1 1
4 6425 1 1 30 PHE O O -2.588 -0.256 8.775 1.00 . A A . 30 PHE O 1 1
4 6426 1 1 31 VAL C C -5.430 0.605 10.818 1.00 . A A . 31 VAL C 1 1
4 6427 1 1 31 VAL CA C -4.303 1.255 10.107 1.00 . A A . 31 VAL CA 1 1
4 6428 1 1 31 VAL CB C -4.259 2.762 10.400 1.00 . A A . 31 VAL CB 1 1
4 6429 1 1 31 VAL CG1 C -4.135 2.968 11.892 1.00 . A A . 31 VAL CG1 1 1
4 6430 1 1 31 VAL CG2 C -3.092 3.422 9.675 1.00 . A A . 31 VAL CG2 1 1
4 6431 1 1 31 VAL H H -5.173 1.325 8.215 1.00 . A A . 31 VAL H 1 1
4 6432 1 1 31 VAL HA H -3.388 0.787 10.446 1.00 . A A . 31 VAL HA 1 1
4 6433 1 1 31 VAL HB H -5.181 3.211 10.070 1.00 . A A . 31 VAL HB 1 1
4 6434 1 1 31 VAL HG11 H -4.073 4.018 12.137 1.00 . A A . 31 VAL HG11 1 1
4 6435 1 1 31 VAL HG12 H -3.261 2.429 12.225 1.00 . A A . 31 VAL HG12 1 1
4 6436 1 1 31 VAL HG13 H -5.001 2.521 12.359 1.00 . A A . 31 VAL HG13 1 1
4 6437 1 1 31 VAL HG21 H -2.165 2.983 10.014 1.00 . A A . 31 VAL HG21 1 1
4 6438 1 1 31 VAL HG22 H -3.089 4.481 9.889 1.00 . A A . 31 VAL HG22 1 1
4 6439 1 1 31 VAL HG23 H -3.197 3.270 8.612 1.00 . A A . 31 VAL HG23 1 1
4 6440 1 1 31 VAL N N -4.450 0.922 8.747 1.00 . A A . 31 VAL N 1 1
4 6441 1 1 31 VAL O O -6.598 0.940 10.581 1.00 . A A . 31 VAL O 1 1
4 6442 1 1 32 ALA C C -6.987 -0.335 13.137 1.00 . A A . 32 ALA C 1 1
4 6443 1 1 32 ALA CA C -6.037 -1.163 12.326 1.00 . A A . 32 ALA CA 1 1
4 6444 1 1 32 ALA CB C -5.348 -2.198 13.190 1.00 . A A . 32 ALA CB 1 1
4 6445 1 1 32 ALA H H -4.130 -0.441 11.856 1.00 . A A . 32 ALA H 1 1
4 6446 1 1 32 ALA HA H -6.600 -1.685 11.566 1.00 . A A . 32 ALA HA 1 1
4 6447 1 1 32 ALA HB1 H -4.787 -1.695 13.963 1.00 . A A . 32 ALA HB1 1 1
4 6448 1 1 32 ALA HB2 H -4.677 -2.788 12.582 1.00 . A A . 32 ALA HB2 1 1
4 6449 1 1 32 ALA HB3 H -6.091 -2.839 13.640 1.00 . A A . 32 ALA HB3 1 1
4 6450 1 1 32 ALA N N -5.083 -0.335 11.657 1.00 . A A . 32 ALA N 1 1
4 6451 1 1 32 ALA O O -6.569 0.442 14.011 1.00 . A A . 32 ALA O 1 1
4 6452 1 1 33 THR C C -9.369 1.719 13.340 1.00 . A A . 33 THR C 1 1
4 6453 1 1 33 THR CA C -9.379 0.185 13.447 1.00 . A A . 33 THR CA 1 1
4 6454 1 1 33 THR CB C -9.580 -0.309 14.935 1.00 . A A . 33 THR CB 1 1
4 6455 1 1 33 THR CG2 C -9.901 -1.791 14.959 1.00 . A A . 33 THR CG2 1 1
4 6456 1 1 33 THR H H -8.429 -0.966 11.965 1.00 . A A . 33 THR H 1 1
4 6457 1 1 33 THR HA H -10.236 -0.134 12.869 1.00 . A A . 33 THR HA 1 1
4 6458 1 1 33 THR HB H -10.412 0.230 15.362 1.00 . A A . 33 THR HB 1 1
4 6459 1 1 33 THR HG1 H -7.693 0.163 15.151 1.00 . A A . 33 THR HG1 1 1
4 6460 1 1 33 THR HG21 H -10.030 -2.116 15.981 1.00 . A A . 33 THR HG21 1 1
4 6461 1 1 33 THR HG22 H -9.085 -2.334 14.506 1.00 . A A . 33 THR HG22 1 1
4 6462 1 1 33 THR HG23 H -10.809 -1.971 14.403 1.00 . A A . 33 THR HG23 1 1
4 6463 1 1 33 THR N N -8.247 -0.443 12.778 1.00 . A A . 33 THR N 1 1
4 6464 1 1 33 THR O O -9.901 2.415 14.200 1.00 . A A . 33 THR O 1 1
4 6465 1 1 33 THR OG1 O -8.411 -0.068 15.758 1.00 . A A . 33 THR OG1 1 1
4 6466 1 1 34 SER C C -10.056 3.909 11.160 1.00 . A A . 34 SER C 1 1
4 6467 1 1 34 SER CA C -8.837 3.640 12.033 1.00 . A A . 34 SER CA 1 1
4 6468 1 1 34 SER CB C -7.558 4.068 11.318 1.00 . A A . 34 SER CB 1 1
4 6469 1 1 34 SER H H -8.355 1.689 11.588 1.00 . A A . 34 SER H 1 1
4 6470 1 1 34 SER HA H -8.925 4.154 12.979 1.00 . A A . 34 SER HA 1 1
4 6471 1 1 34 SER HB2 H -6.706 3.789 11.921 1.00 . A A . 34 SER HB2 1 1
4 6472 1 1 34 SER HB3 H -7.525 3.538 10.380 1.00 . A A . 34 SER HB3 1 1
4 6473 1 1 34 SER HG H -7.149 5.880 11.870 1.00 . A A . 34 SER HG 1 1
4 6474 1 1 34 SER N N -8.802 2.234 12.273 1.00 . A A . 34 SER N 1 1
4 6475 1 1 34 SER O O -10.423 3.068 10.343 1.00 . A A . 34 SER O 1 1
4 6476 1 1 34 SER OG O -7.511 5.470 11.073 1.00 . A A . 34 SER OG 1 1
4 6477 1 1 35 PRO C C -11.496 6.203 9.323 1.00 . A A . 35 PRO C 1 1
4 6478 1 1 35 PRO CA C -11.886 5.359 10.528 1.00 . A A . 35 PRO CA 1 1
4 6479 1 1 35 PRO CB C -12.795 6.121 11.481 1.00 . A A . 35 PRO CB 1 1
4 6480 1 1 35 PRO CD C -10.561 6.012 12.435 1.00 . A A . 35 PRO CD 1 1
4 6481 1 1 35 PRO CG C -11.853 6.812 12.428 1.00 . A A . 35 PRO CG 1 1
4 6482 1 1 35 PRO HA H -12.377 4.472 10.165 1.00 . A A . 35 PRO HA 1 1
4 6483 1 1 35 PRO HB2 H -13.391 6.828 10.922 1.00 . A A . 35 PRO HB2 1 1
4 6484 1 1 35 PRO HB3 H -13.441 5.431 12.005 1.00 . A A . 35 PRO HB3 1 1
4 6485 1 1 35 PRO HD2 H -9.715 6.650 12.224 1.00 . A A . 35 PRO HD2 1 1
4 6486 1 1 35 PRO HD3 H -10.437 5.520 13.388 1.00 . A A . 35 PRO HD3 1 1
4 6487 1 1 35 PRO HG2 H -11.664 7.817 12.080 1.00 . A A . 35 PRO HG2 1 1
4 6488 1 1 35 PRO HG3 H -12.284 6.837 13.417 1.00 . A A . 35 PRO HG3 1 1
4 6489 1 1 35 PRO N N -10.753 5.025 11.354 1.00 . A A . 35 PRO N 1 1
4 6490 1 1 35 PRO O O -12.343 6.569 8.517 1.00 . A A . 35 PRO O 1 1
4 6491 1 1 36 ARG C C -8.679 6.478 7.324 1.00 . A A . 36 ARG C 1 1
4 6492 1 1 36 ARG CA C -9.746 7.274 8.083 1.00 . A A . 36 ARG CA 1 1
4 6493 1 1 36 ARG CB C -9.224 8.636 8.544 1.00 . A A . 36 ARG CB 1 1
4 6494 1 1 36 ARG CD C -8.535 10.955 7.892 1.00 . A A . 36 ARG CD 1 1
4 6495 1 1 36 ARG CG C -9.036 9.621 7.406 1.00 . A A . 36 ARG CG 1 1
4 6496 1 1 36 ARG CZ C -7.821 13.089 6.850 1.00 . A A . 36 ARG CZ 1 1
4 6497 1 1 36 ARG H H -9.590 6.198 9.895 1.00 . A A . 36 ARG H 1 1
4 6498 1 1 36 ARG HA H -10.590 7.417 7.424 1.00 . A A . 36 ARG HA 1 1
4 6499 1 1 36 ARG HB2 H -9.926 9.058 9.248 1.00 . A A . 36 ARG HB2 1 1
4 6500 1 1 36 ARG HB3 H -8.272 8.498 9.035 1.00 . A A . 36 ARG HB3 1 1
4 6501 1 1 36 ARG HD2 H -9.224 11.343 8.627 1.00 . A A . 36 ARG HD2 1 1
4 6502 1 1 36 ARG HD3 H -7.562 10.822 8.341 1.00 . A A . 36 ARG HD3 1 1
4 6503 1 1 36 ARG HE H -8.838 11.601 5.945 1.00 . A A . 36 ARG HE 1 1
4 6504 1 1 36 ARG HG2 H -8.321 9.214 6.707 1.00 . A A . 36 ARG HG2 1 1
4 6505 1 1 36 ARG HG3 H -9.984 9.760 6.907 1.00 . A A . 36 ARG HG3 1 1
4 6506 1 1 36 ARG HH11 H -7.304 12.953 8.824 1.00 . A A . 36 ARG HH11 1 1
4 6507 1 1 36 ARG HH12 H -6.824 14.395 8.049 1.00 . A A . 36 ARG HH12 1 1
4 6508 1 1 36 ARG HH21 H -8.160 13.585 4.896 1.00 . A A . 36 ARG HH21 1 1
4 6509 1 1 36 ARG HH22 H -7.329 14.764 5.783 1.00 . A A . 36 ARG HH22 1 1
4 6510 1 1 36 ARG N N -10.216 6.501 9.201 1.00 . A A . 36 ARG N 1 1
4 6511 1 1 36 ARG NE N -8.420 11.906 6.784 1.00 . A A . 36 ARG NE 1 1
4 6512 1 1 36 ARG NH1 N -7.282 13.504 7.984 1.00 . A A . 36 ARG NH1 1 1
4 6513 1 1 36 ARG NH2 N -7.765 13.858 5.778 1.00 . A A . 36 ARG NH2 1 1
4 6514 1 1 36 ARG O O -8.105 6.930 6.336 1.00 . A A . 36 ARG O 1 1
4 6515 1 1 37 CYS C C -8.148 2.983 7.240 1.00 . A A . 37 CYS C 1 1
4 6516 1 1 37 CYS CA C -7.537 4.357 7.148 1.00 . A A . 37 CYS CA 1 1
4 6517 1 1 37 CYS CB C -6.230 4.398 7.934 1.00 . A A . 37 CYS CB 1 1
4 6518 1 1 37 CYS H H -9.064 4.847 8.433 1.00 . A A . 37 CYS H 1 1
4 6519 1 1 37 CYS HA H -7.373 4.630 6.115 1.00 . A A . 37 CYS HA 1 1
4 6520 1 1 37 CYS HB2 H -6.433 4.009 8.917 1.00 . A A . 37 CYS HB2 1 1
4 6521 1 1 37 CYS HB3 H -5.499 3.767 7.446 1.00 . A A . 37 CYS HB3 1 1
4 6522 1 1 37 CYS HG H -5.820 6.409 9.397 1.00 . A A . 37 CYS HG 1 1
4 6523 1 1 37 CYS N N -8.501 5.244 7.734 1.00 . A A . 37 CYS N 1 1
4 6524 1 1 37 CYS O O -8.539 2.569 8.314 1.00 . A A . 37 CYS O 1 1
4 6525 1 1 37 CYS SG S -5.503 6.040 8.162 1.00 . A A . 37 CYS SG 1 1
4 6526 1 1 38 VAL C C -8.048 -0.155 6.111 1.00 . A A . 38 VAL C 1 1
4 6527 1 1 38 VAL CA C -8.965 1.060 6.164 1.00 . A A . 38 VAL CA 1 1
4 6528 1 1 38 VAL CB C -10.072 1.070 5.049 1.00 . A A . 38 VAL CB 1 1
4 6529 1 1 38 VAL CG1 C -10.296 -0.286 4.428 1.00 . A A . 38 VAL CG1 1 1
4 6530 1 1 38 VAL CG2 C -11.384 1.557 5.646 1.00 . A A . 38 VAL CG2 1 1
4 6531 1 1 38 VAL H H -7.793 2.544 5.326 1.00 . A A . 38 VAL H 1 1
4 6532 1 1 38 VAL HA H -9.473 1.025 7.116 1.00 . A A . 38 VAL HA 1 1
4 6533 1 1 38 VAL HB H -9.792 1.770 4.277 1.00 . A A . 38 VAL HB 1 1
4 6534 1 1 38 VAL HG11 H -11.081 -0.221 3.689 1.00 . A A . 38 VAL HG11 1 1
4 6535 1 1 38 VAL HG12 H -10.572 -0.998 5.192 1.00 . A A . 38 VAL HG12 1 1
4 6536 1 1 38 VAL HG13 H -9.383 -0.609 3.951 1.00 . A A . 38 VAL HG13 1 1
4 6537 1 1 38 VAL HG21 H -11.736 0.819 6.352 1.00 . A A . 38 VAL HG21 1 1
4 6538 1 1 38 VAL HG22 H -12.122 1.670 4.866 1.00 . A A . 38 VAL HG22 1 1
4 6539 1 1 38 VAL HG23 H -11.237 2.488 6.171 1.00 . A A . 38 VAL HG23 1 1
4 6540 1 1 38 VAL N N -8.252 2.291 6.152 1.00 . A A . 38 VAL N 1 1
4 6541 1 1 38 VAL O O -7.078 -0.202 5.365 1.00 . A A . 38 VAL O 1 1
4 6542 1 1 39 ASN C C -8.546 -3.455 6.397 1.00 . A A . 39 ASN C 1 1
4 6543 1 1 39 ASN CA C -7.704 -2.386 7.010 1.00 . A A . 39 ASN CA 1 1
4 6544 1 1 39 ASN CB C -7.288 -2.701 8.458 1.00 . A A . 39 ASN CB 1 1
4 6545 1 1 39 ASN CG C -8.363 -2.426 9.472 1.00 . A A . 39 ASN CG 1 1
4 6546 1 1 39 ASN H H -9.165 -0.972 7.510 1.00 . A A . 39 ASN H 1 1
4 6547 1 1 39 ASN HA H -6.825 -2.358 6.395 1.00 . A A . 39 ASN HA 1 1
4 6548 1 1 39 ASN HB2 H -7.060 -3.755 8.509 1.00 . A A . 39 ASN HB2 1 1
4 6549 1 1 39 ASN HB3 H -6.402 -2.153 8.717 1.00 . A A . 39 ASN HB3 1 1
4 6550 1 1 39 ASN HD21 H -8.815 -4.296 9.474 1.00 . A A . 39 ASN HD21 1 1
4 6551 1 1 39 ASN HD22 H -9.762 -3.266 10.494 1.00 . A A . 39 ASN HD22 1 1
4 6552 1 1 39 ASN N N -8.391 -1.120 6.924 1.00 . A A . 39 ASN N 1 1
4 6553 1 1 39 ASN ND2 N -9.042 -3.407 9.849 1.00 . A A . 39 ASN ND2 1 1
4 6554 1 1 39 ASN O O -9.700 -3.188 6.062 1.00 . A A . 39 ASN O 1 1
4 6555 1 1 39 ASN OD1 O -8.518 -1.317 9.962 1.00 . A A . 39 ASN OD1 1 1
4 6556 1 1 40 VAL C C -10.086 -6.023 6.026 1.00 . A A . 40 VAL C 1 1
4 6557 1 1 40 VAL CA C -8.653 -5.797 5.552 1.00 . A A . 40 VAL CA 1 1
4 6558 1 1 40 VAL CB C -7.807 -7.120 5.636 1.00 . A A . 40 VAL CB 1 1
4 6559 1 1 40 VAL CG1 C -7.502 -7.494 7.050 1.00 . A A . 40 VAL CG1 1 1
4 6560 1 1 40 VAL CG2 C -8.484 -8.286 4.942 1.00 . A A . 40 VAL CG2 1 1
4 6561 1 1 40 VAL H H -7.109 -4.818 6.655 1.00 . A A . 40 VAL H 1 1
4 6562 1 1 40 VAL HA H -8.714 -5.500 4.517 1.00 . A A . 40 VAL HA 1 1
4 6563 1 1 40 VAL HB H -6.867 -6.935 5.138 1.00 . A A . 40 VAL HB 1 1
4 6564 1 1 40 VAL HG11 H -8.423 -7.628 7.598 1.00 . A A . 40 VAL HG11 1 1
4 6565 1 1 40 VAL HG12 H -6.926 -6.695 7.493 1.00 . A A . 40 VAL HG12 1 1
4 6566 1 1 40 VAL HG13 H -6.928 -8.408 7.067 1.00 . A A . 40 VAL HG13 1 1
4 6567 1 1 40 VAL HG21 H -7.885 -9.177 5.055 1.00 . A A . 40 VAL HG21 1 1
4 6568 1 1 40 VAL HG22 H -8.614 -8.065 3.893 1.00 . A A . 40 VAL HG22 1 1
4 6569 1 1 40 VAL HG23 H -9.453 -8.442 5.391 1.00 . A A . 40 VAL HG23 1 1
4 6570 1 1 40 VAL N N -7.992 -4.667 6.257 1.00 . A A . 40 VAL N 1 1
4 6571 1 1 40 VAL O O -10.964 -6.360 5.233 1.00 . A A . 40 VAL O 1 1
4 6572 1 1 41 GLU C C -12.615 -4.976 7.257 1.00 . A A . 41 GLU C 1 1
4 6573 1 1 41 GLU CA C -11.572 -5.880 7.896 1.00 . A A . 41 GLU CA 1 1
4 6574 1 1 41 GLU CB C -11.446 -5.592 9.353 1.00 . A A . 41 GLU CB 1 1
4 6575 1 1 41 GLU CD C -9.271 -6.811 9.961 1.00 . A A . 41 GLU CD 1 1
4 6576 1 1 41 GLU CG C -10.782 -6.709 10.130 1.00 . A A . 41 GLU CG 1 1
4 6577 1 1 41 GLU H H -9.563 -5.406 7.826 1.00 . A A . 41 GLU H 1 1
4 6578 1 1 41 GLU HA H -11.857 -6.918 7.814 1.00 . A A . 41 GLU HA 1 1
4 6579 1 1 41 GLU HB2 H -10.851 -4.698 9.466 1.00 . A A . 41 GLU HB2 1 1
4 6580 1 1 41 GLU HB3 H -12.428 -5.418 9.746 1.00 . A A . 41 GLU HB3 1 1
4 6581 1 1 41 GLU HG2 H -11.059 -6.594 11.157 1.00 . A A . 41 GLU HG2 1 1
4 6582 1 1 41 GLU HG3 H -11.227 -7.634 9.790 1.00 . A A . 41 GLU HG3 1 1
4 6583 1 1 41 GLU N N -10.309 -5.741 7.277 1.00 . A A . 41 GLU N 1 1
4 6584 1 1 41 GLU O O -13.604 -5.453 6.691 1.00 . A A . 41 GLU O 1 1
4 6585 1 1 41 GLU OE1 O -8.644 -5.895 9.379 1.00 . A A . 41 GLU OE1 1 1
4 6586 1 1 41 GLU OE2 O -8.683 -7.803 10.418 1.00 . A A . 41 GLU OE2 1 1
4 6587 1 1 42 GLN C C -13.225 -2.818 5.161 1.00 . A A . 42 GLN C 1 1
4 6588 1 1 42 GLN CA C -13.291 -2.724 6.680 1.00 . A A . 42 GLN CA 1 1
4 6589 1 1 42 GLN CB C -12.936 -1.348 7.132 1.00 . A A . 42 GLN CB 1 1
4 6590 1 1 42 GLN CD C -12.353 -0.038 9.129 1.00 . A A . 42 GLN CD 1 1
4 6591 1 1 42 GLN CG C -13.127 -1.163 8.608 1.00 . A A . 42 GLN CG 1 1
4 6592 1 1 42 GLN H H -11.612 -3.292 7.792 1.00 . A A . 42 GLN H 1 1
4 6593 1 1 42 GLN HA H -14.294 -2.952 7.005 1.00 . A A . 42 GLN HA 1 1
4 6594 1 1 42 GLN HB2 H -11.901 -1.164 6.886 1.00 . A A . 42 GLN HB2 1 1
4 6595 1 1 42 GLN HB3 H -13.556 -0.634 6.613 1.00 . A A . 42 GLN HB3 1 1
4 6596 1 1 42 GLN HE21 H -10.900 -1.278 9.587 1.00 . A A . 42 GLN HE21 1 1
4 6597 1 1 42 GLN HE22 H -10.630 0.374 9.913 1.00 . A A . 42 GLN HE22 1 1
4 6598 1 1 42 GLN HG2 H -14.157 -0.928 8.801 1.00 . A A . 42 GLN HG2 1 1
4 6599 1 1 42 GLN HG3 H -12.832 -2.062 9.127 1.00 . A A . 42 GLN HG3 1 1
4 6600 1 1 42 GLN N N -12.381 -3.667 7.304 1.00 . A A . 42 GLN N 1 1
4 6601 1 1 42 GLN NE2 N -11.193 -0.344 9.588 1.00 . A A . 42 GLN NE2 1 1
4 6602 1 1 42 GLN O O -14.226 -2.643 4.476 1.00 . A A . 42 GLN O 1 1
4 6603 1 1 42 GLN OE1 O -12.811 1.096 9.154 1.00 . A A . 42 GLN OE1 1 1
4 6604 1 1 43 ALA C C -12.659 -4.403 2.630 1.00 . A A . 43 ALA C 1 1
4 6605 1 1 43 ALA CA C -11.842 -3.263 3.199 1.00 . A A . 43 ALA CA 1 1
4 6606 1 1 43 ALA CB C -10.371 -3.450 2.868 1.00 . A A . 43 ALA CB 1 1
4 6607 1 1 43 ALA H H -11.279 -3.257 5.241 1.00 . A A . 43 ALA H 1 1
4 6608 1 1 43 ALA HA H -12.179 -2.343 2.744 1.00 . A A . 43 ALA HA 1 1
4 6609 1 1 43 ALA HB1 H -10.030 -4.386 3.283 1.00 . A A . 43 ALA HB1 1 1
4 6610 1 1 43 ALA HB2 H -9.797 -2.640 3.291 1.00 . A A . 43 ALA HB2 1 1
4 6611 1 1 43 ALA HB3 H -10.241 -3.466 1.794 1.00 . A A . 43 ALA HB3 1 1
4 6612 1 1 43 ALA N N -12.048 -3.131 4.639 1.00 . A A . 43 ALA N 1 1
4 6613 1 1 43 ALA O O -13.005 -4.394 1.464 1.00 . A A . 43 ALA O 1 1
4 6614 1 1 44 GLN C C -15.201 -6.018 2.649 1.00 . A A . 44 GLN C 1 1
4 6615 1 1 44 GLN CA C -13.804 -6.498 3.077 1.00 . A A . 44 GLN CA 1 1
4 6616 1 1 44 GLN CB C -13.950 -7.472 4.231 1.00 . A A . 44 GLN CB 1 1
4 6617 1 1 44 GLN CD C -12.642 -9.581 3.913 1.00 . A A . 44 GLN CD 1 1
4 6618 1 1 44 GLN CG C -14.003 -8.912 3.805 1.00 . A A . 44 GLN CG 1 1
4 6619 1 1 44 GLN H H -12.698 -5.311 4.411 1.00 . A A . 44 GLN H 1 1
4 6620 1 1 44 GLN HA H -13.306 -6.985 2.253 1.00 . A A . 44 GLN HA 1 1
4 6621 1 1 44 GLN HB2 H -13.078 -7.371 4.862 1.00 . A A . 44 GLN HB2 1 1
4 6622 1 1 44 GLN HB3 H -14.841 -7.238 4.794 1.00 . A A . 44 GLN HB3 1 1
4 6623 1 1 44 GLN HE21 H -11.636 -7.860 3.633 1.00 . A A . 44 GLN HE21 1 1
4 6624 1 1 44 GLN HE22 H -10.696 -9.231 3.970 1.00 . A A . 44 GLN HE22 1 1
4 6625 1 1 44 GLN HG2 H -14.707 -9.441 4.433 1.00 . A A . 44 GLN HG2 1 1
4 6626 1 1 44 GLN HG3 H -14.331 -8.959 2.777 1.00 . A A . 44 GLN HG3 1 1
4 6627 1 1 44 GLN N N -13.008 -5.360 3.481 1.00 . A A . 44 GLN N 1 1
4 6628 1 1 44 GLN NE2 N -11.570 -8.823 3.803 1.00 . A A . 44 GLN NE2 1 1
4 6629 1 1 44 GLN O O -15.888 -6.663 1.854 1.00 . A A . 44 GLN O 1 1
4 6630 1 1 44 GLN OE1 O -12.560 -10.787 4.128 1.00 . A A . 44 GLN OE1 1 1
4 6631 1 1 45 GLU C C -16.661 -3.439 1.612 1.00 . A A . 45 GLU C 1 1
4 6632 1 1 45 GLU CA C -16.860 -4.259 2.858 1.00 . A A . 45 GLU CA 1 1
4 6633 1 1 45 GLU CB C -17.275 -3.307 3.973 1.00 . A A . 45 GLU CB 1 1
4 6634 1 1 45 GLU CD C -18.568 -4.980 5.316 1.00 . A A . 45 GLU CD 1 1
4 6635 1 1 45 GLU CG C -17.455 -3.968 5.327 1.00 . A A . 45 GLU CG 1 1
4 6636 1 1 45 GLU H H -15.028 -4.463 3.865 1.00 . A A . 45 GLU H 1 1
4 6637 1 1 45 GLU HA H -17.630 -5.004 2.721 1.00 . A A . 45 GLU HA 1 1
4 6638 1 1 45 GLU HB2 H -16.523 -2.530 4.028 1.00 . A A . 45 GLU HB2 1 1
4 6639 1 1 45 GLU HB3 H -18.207 -2.842 3.688 1.00 . A A . 45 GLU HB3 1 1
4 6640 1 1 45 GLU HG2 H -16.536 -4.469 5.594 1.00 . A A . 45 GLU HG2 1 1
4 6641 1 1 45 GLU HG3 H -17.681 -3.208 6.062 1.00 . A A . 45 GLU HG3 1 1
4 6642 1 1 45 GLU N N -15.606 -4.891 3.199 1.00 . A A . 45 GLU N 1 1
4 6643 1 1 45 GLU O O -17.409 -3.552 0.633 1.00 . A A . 45 GLU O 1 1
4 6644 1 1 45 GLU OE1 O -19.724 -4.604 5.582 1.00 . A A . 45 GLU OE1 1 1
4 6645 1 1 45 GLU OE2 O -18.312 -6.167 5.035 1.00 . A A . 45 GLU OE2 1 1
4 6646 1 1 46 VAL C C -15.026 -2.353 -0.738 1.00 . A A . 46 VAL C 1 1
4 6647 1 1 46 VAL CA C -15.286 -1.677 0.618 1.00 . A A . 46 VAL CA 1 1
4 6648 1 1 46 VAL CB C -14.076 -0.796 1.041 1.00 . A A . 46 VAL CB 1 1
4 6649 1 1 46 VAL CG1 C -13.826 0.300 0.038 1.00 . A A . 46 VAL CG1 1 1
4 6650 1 1 46 VAL CG2 C -14.307 -0.186 2.416 1.00 . A A . 46 VAL CG2 1 1
4 6651 1 1 46 VAL H H -15.020 -2.708 2.433 1.00 . A A . 46 VAL H 1 1
4 6652 1 1 46 VAL HA H -16.147 -1.033 0.509 1.00 . A A . 46 VAL HA 1 1
4 6653 1 1 46 VAL HB H -13.196 -1.419 1.092 1.00 . A A . 46 VAL HB 1 1
4 6654 1 1 46 VAL HG11 H -13.624 -0.134 -0.929 1.00 . A A . 46 VAL HG11 1 1
4 6655 1 1 46 VAL HG12 H -12.987 0.888 0.380 1.00 . A A . 46 VAL HG12 1 1
4 6656 1 1 46 VAL HG13 H -14.714 0.911 -0.003 1.00 . A A . 46 VAL HG13 1 1
4 6657 1 1 46 VAL HG21 H -14.419 -0.975 3.145 1.00 . A A . 46 VAL HG21 1 1
4 6658 1 1 46 VAL HG22 H -15.203 0.419 2.397 1.00 . A A . 46 VAL HG22 1 1
4 6659 1 1 46 VAL HG23 H -13.462 0.431 2.681 1.00 . A A . 46 VAL HG23 1 1
4 6660 1 1 46 VAL N N -15.612 -2.642 1.652 1.00 . A A . 46 VAL N 1 1
4 6661 1 1 46 VAL O O -15.366 -1.801 -1.777 1.00 . A A . 46 VAL O 1 1
4 6662 1 1 47 MET C C -15.471 -4.680 -2.699 1.00 . A A . 47 MET C 1 1
4 6663 1 1 47 MET CA C -14.197 -4.328 -1.935 1.00 . A A . 47 MET CA 1 1
4 6664 1 1 47 MET CB C -13.342 -5.580 -1.636 1.00 . A A . 47 MET CB 1 1
4 6665 1 1 47 MET CE C -12.273 -8.613 -1.711 1.00 . A A . 47 MET CE 1 1
4 6666 1 1 47 MET CG C -14.031 -6.635 -0.792 1.00 . A A . 47 MET CG 1 1
4 6667 1 1 47 MET H H -14.217 -3.942 0.159 1.00 . A A . 47 MET H 1 1
4 6668 1 1 47 MET HA H -13.626 -3.665 -2.568 1.00 . A A . 47 MET HA 1 1
4 6669 1 1 47 MET HB2 H -13.064 -6.036 -2.575 1.00 . A A . 47 MET HB2 1 1
4 6670 1 1 47 MET HB3 H -12.443 -5.267 -1.126 1.00 . A A . 47 MET HB3 1 1
4 6671 1 1 47 MET HE1 H -11.565 -9.393 -1.478 1.00 . A A . 47 MET HE1 1 1
4 6672 1 1 47 MET HE2 H -11.780 -7.837 -2.279 1.00 . A A . 47 MET HE2 1 1
4 6673 1 1 47 MET HE3 H -13.086 -9.027 -2.287 1.00 . A A . 47 MET HE3 1 1
4 6674 1 1 47 MET HG2 H -14.491 -6.149 0.056 1.00 . A A . 47 MET HG2 1 1
4 6675 1 1 47 MET HG3 H -14.800 -7.099 -1.392 1.00 . A A . 47 MET HG3 1 1
4 6676 1 1 47 MET N N -14.486 -3.564 -0.708 1.00 . A A . 47 MET N 1 1
4 6677 1 1 47 MET O O -15.445 -4.882 -3.908 1.00 . A A . 47 MET O 1 1
4 6678 1 1 47 MET SD S -12.913 -7.924 -0.181 1.00 . A A . 47 MET SD 1 1
4 6679 1 1 48 ALA C C -18.520 -3.690 -3.051 1.00 . A A . 48 ALA C 1 1
4 6680 1 1 48 ALA CA C -17.862 -4.997 -2.627 1.00 . A A . 48 ALA CA 1 1
4 6681 1 1 48 ALA CB C -18.763 -5.766 -1.673 1.00 . A A . 48 ALA CB 1 1
4 6682 1 1 48 ALA H H -16.559 -4.533 -1.035 1.00 . A A . 48 ALA H 1 1
4 6683 1 1 48 ALA HA H -17.680 -5.602 -3.503 1.00 . A A . 48 ALA HA 1 1
4 6684 1 1 48 ALA HB1 H -18.942 -5.169 -0.792 1.00 . A A . 48 ALA HB1 1 1
4 6685 1 1 48 ALA HB2 H -18.280 -6.689 -1.389 1.00 . A A . 48 ALA HB2 1 1
4 6686 1 1 48 ALA HB3 H -19.703 -5.984 -2.157 1.00 . A A . 48 ALA HB3 1 1
4 6687 1 1 48 ALA N N -16.589 -4.715 -1.999 1.00 . A A . 48 ALA N 1 1
4 6688 1 1 48 ALA O O -19.387 -3.663 -3.928 1.00 . A A . 48 ALA O 1 1
4 6689 1 1 49 ALA C C -17.961 -0.688 -3.933 1.00 . A A . 49 ALA C 1 1
4 6690 1 1 49 ALA CA C -18.635 -1.300 -2.718 1.00 . A A . 49 ALA CA 1 1
4 6691 1 1 49 ALA CB C -18.491 -0.391 -1.503 1.00 . A A . 49 ALA CB 1 1
4 6692 1 1 49 ALA H H -17.344 -2.695 -1.807 1.00 . A A . 49 ALA H 1 1
4 6693 1 1 49 ALA HA H -19.686 -1.421 -2.932 1.00 . A A . 49 ALA HA 1 1
4 6694 1 1 49 ALA HB1 H -18.970 -0.850 -0.651 1.00 . A A . 49 ALA HB1 1 1
4 6695 1 1 49 ALA HB2 H -18.954 0.564 -1.707 1.00 . A A . 49 ALA HB2 1 1
4 6696 1 1 49 ALA HB3 H -17.442 -0.244 -1.290 1.00 . A A . 49 ALA HB3 1 1
4 6697 1 1 49 ALA N N -18.084 -2.609 -2.442 1.00 . A A . 49 ALA N 1 1
4 6698 1 1 49 ALA O O -18.628 -0.319 -4.907 1.00 . A A . 49 ALA O 1 1
4 6699 1 1 50 ALA C C -14.760 -0.986 -5.265 1.00 . A A . 50 ALA C 1 1
4 6700 1 1 50 ALA CA C -15.902 -0.057 -4.935 1.00 . A A . 50 ALA CA 1 1
4 6701 1 1 50 ALA CB C -15.378 1.287 -4.484 1.00 . A A . 50 ALA CB 1 1
4 6702 1 1 50 ALA H H -16.065 -0.982 -3.190 1.00 . A A . 50 ALA H 1 1
4 6703 1 1 50 ALA HA H -16.540 0.095 -5.794 1.00 . A A . 50 ALA HA 1 1
4 6704 1 1 50 ALA HB1 H -16.205 1.934 -4.231 1.00 . A A . 50 ALA HB1 1 1
4 6705 1 1 50 ALA HB2 H -14.793 1.735 -5.271 1.00 . A A . 50 ALA HB2 1 1
4 6706 1 1 50 ALA HB3 H -14.755 1.149 -3.613 1.00 . A A . 50 ALA HB3 1 1
4 6707 1 1 50 ALA N N -16.642 -0.625 -3.903 1.00 . A A . 50 ALA N 1 1
4 6708 1 1 50 ALA O O -13.723 -0.946 -4.598 1.00 . A A . 50 ALA O 1 1
4 6709 1 1 51 PRO C C -12.773 -2.111 -7.462 1.00 . A A . 51 PRO C 1 1
4 6710 1 1 51 PRO CA C -13.891 -2.826 -6.680 1.00 . A A . 51 PRO CA 1 1
4 6711 1 1 51 PRO CB C -14.634 -3.826 -7.572 1.00 . A A . 51 PRO CB 1 1
4 6712 1 1 51 PRO CD C -16.218 -2.131 -6.956 1.00 . A A . 51 PRO CD 1 1
4 6713 1 1 51 PRO CG C -15.863 -3.123 -8.023 1.00 . A A . 51 PRO CG 1 1
4 6714 1 1 51 PRO HA H -13.455 -3.336 -5.833 1.00 . A A . 51 PRO HA 1 1
4 6715 1 1 51 PRO HB2 H -14.004 -4.094 -8.407 1.00 . A A . 51 PRO HB2 1 1
4 6716 1 1 51 PRO HB3 H -14.872 -4.708 -6.999 1.00 . A A . 51 PRO HB3 1 1
4 6717 1 1 51 PRO HD2 H -16.577 -1.218 -7.406 1.00 . A A . 51 PRO HD2 1 1
4 6718 1 1 51 PRO HD3 H -16.961 -2.543 -6.290 1.00 . A A . 51 PRO HD3 1 1
4 6719 1 1 51 PRO HG2 H -15.671 -2.612 -8.954 1.00 . A A . 51 PRO HG2 1 1
4 6720 1 1 51 PRO HG3 H -16.664 -3.835 -8.152 1.00 . A A . 51 PRO HG3 1 1
4 6721 1 1 51 PRO N N -14.947 -1.895 -6.242 1.00 . A A . 51 PRO N 1 1
4 6722 1 1 51 PRO O O -12.420 -2.483 -8.588 1.00 . A A . 51 PRO O 1 1
4 6723 1 1 52 LEU C C -9.836 -0.984 -6.903 1.00 . A A . 52 LEU C 1 1
4 6724 1 1 52 LEU CA C -11.143 -0.354 -7.383 1.00 . A A . 52 LEU CA 1 1
4 6725 1 1 52 LEU CB C -11.293 1.166 -7.046 1.00 . A A . 52 LEU CB 1 1
4 6726 1 1 52 LEU CD1 C -10.919 1.287 -4.529 1.00 . A A . 52 LEU CD1 1 1
4 6727 1 1 52 LEU CD2 C -12.440 2.929 -5.642 1.00 . A A . 52 LEU CD2 1 1
4 6728 1 1 52 LEU CG C -11.885 1.520 -5.666 1.00 . A A . 52 LEU CG 1 1
4 6729 1 1 52 LEU H H -12.600 -0.863 -5.967 1.00 . A A . 52 LEU H 1 1
4 6730 1 1 52 LEU HA H -11.181 -0.483 -8.455 1.00 . A A . 52 LEU HA 1 1
4 6731 1 1 52 LEU HB2 H -10.297 1.582 -7.066 1.00 . A A . 52 LEU HB2 1 1
4 6732 1 1 52 LEU HB3 H -11.872 1.672 -7.806 1.00 . A A . 52 LEU HB3 1 1
4 6733 1 1 52 LEU HD11 H -11.410 1.542 -3.601 1.00 . A A . 52 LEU HD11 1 1
4 6734 1 1 52 LEU HD12 H -10.043 1.903 -4.663 1.00 . A A . 52 LEU HD12 1 1
4 6735 1 1 52 LEU HD13 H -10.642 0.244 -4.509 1.00 . A A . 52 LEU HD13 1 1
4 6736 1 1 52 LEU HD21 H -13.287 2.991 -6.314 1.00 . A A . 52 LEU HD21 1 1
4 6737 1 1 52 LEU HD22 H -11.684 3.647 -5.919 1.00 . A A . 52 LEU HD22 1 1
4 6738 1 1 52 LEU HD23 H -12.797 3.130 -4.641 1.00 . A A . 52 LEU HD23 1 1
4 6739 1 1 52 LEU HG H -12.712 0.846 -5.495 1.00 . A A . 52 LEU HG 1 1
4 6740 1 1 52 LEU N N -12.238 -1.094 -6.853 1.00 . A A . 52 LEU N 1 1
4 6741 1 1 52 LEU O O -9.845 -1.805 -5.974 1.00 . A A . 52 LEU O 1 1
4 6742 1 1 53 GLN C C -6.998 -0.853 -5.892 1.00 . A A . 53 GLN C 1 1
4 6743 1 1 53 GLN CA C -7.470 -1.219 -7.293 1.00 . A A . 53 GLN CA 1 1
4 6744 1 1 53 GLN CB C -6.509 -0.633 -8.269 1.00 . A A . 53 GLN CB 1 1
4 6745 1 1 53 GLN CD C -4.175 -0.725 -9.108 1.00 . A A . 53 GLN CD 1 1
4 6746 1 1 53 GLN CG C -5.337 -1.463 -8.486 1.00 . A A . 53 GLN CG 1 1
4 6747 1 1 53 GLN H H -8.786 0.005 -8.275 1.00 . A A . 53 GLN H 1 1
4 6748 1 1 53 GLN HA H -7.493 -2.289 -7.434 1.00 . A A . 53 GLN HA 1 1
4 6749 1 1 53 GLN HB2 H -7.002 -0.472 -9.215 1.00 . A A . 53 GLN HB2 1 1
4 6750 1 1 53 GLN HB3 H -6.170 0.315 -7.882 1.00 . A A . 53 GLN HB3 1 1
4 6751 1 1 53 GLN HE21 H -3.385 -0.380 -7.317 1.00 . A A . 53 GLN HE21 1 1
4 6752 1 1 53 GLN HE22 H -2.510 0.250 -8.666 1.00 . A A . 53 GLN HE22 1 1
4 6753 1 1 53 GLN HG2 H -5.069 -1.892 -7.536 1.00 . A A . 53 GLN HG2 1 1
4 6754 1 1 53 GLN HG3 H -5.708 -2.207 -9.172 1.00 . A A . 53 GLN HG3 1 1
4 6755 1 1 53 GLN N N -8.756 -0.654 -7.557 1.00 . A A . 53 GLN N 1 1
4 6756 1 1 53 GLN NE2 N -3.268 -0.238 -8.280 1.00 . A A . 53 GLN NE2 1 1
4 6757 1 1 53 GLN O O -7.015 0.300 -5.524 1.00 . A A . 53 GLN O 1 1
4 6758 1 1 53 GLN OE1 O -4.057 -0.643 -10.315 1.00 . A A . 53 GLN OE1 1 1
4 6759 1 1 54 TYR C C -4.608 -1.478 -3.725 1.00 . A A . 54 TYR C 1 1
4 6760 1 1 54 TYR CA C -6.105 -1.520 -3.804 1.00 . A A . 54 TYR CA 1 1
4 6761 1 1 54 TYR CB C -6.681 -2.509 -2.793 1.00 . A A . 54 TYR CB 1 1
4 6762 1 1 54 TYR CD1 C -8.847 -1.329 -2.397 1.00 . A A . 54 TYR CD1 1 1
4 6763 1 1 54 TYR CD2 C -8.932 -3.601 -3.082 1.00 . A A . 54 TYR CD2 1 1
4 6764 1 1 54 TYR CE1 C -10.212 -1.275 -2.367 1.00 . A A . 54 TYR CE1 1 1
4 6765 1 1 54 TYR CE2 C -10.308 -3.554 -3.053 1.00 . A A . 54 TYR CE2 1 1
4 6766 1 1 54 TYR CG C -8.181 -2.484 -2.756 1.00 . A A . 54 TYR CG 1 1
4 6767 1 1 54 TYR CZ C -10.937 -2.382 -2.695 1.00 . A A . 54 TYR CZ 1 1
4 6768 1 1 54 TYR H H -6.491 -2.712 -5.504 1.00 . A A . 54 TYR H 1 1
4 6769 1 1 54 TYR HA H -6.466 -0.532 -3.561 1.00 . A A . 54 TYR HA 1 1
4 6770 1 1 54 TYR HB2 H -6.362 -3.511 -3.040 1.00 . A A . 54 TYR HB2 1 1
4 6771 1 1 54 TYR HB3 H -6.322 -2.247 -1.808 1.00 . A A . 54 TYR HB3 1 1
4 6772 1 1 54 TYR HD1 H -8.271 -0.452 -2.145 1.00 . A A . 54 TYR HD1 1 1
4 6773 1 1 54 TYR HD2 H -8.428 -4.515 -3.358 1.00 . A A . 54 TYR HD2 1 1
4 6774 1 1 54 TYR HE1 H -10.712 -0.361 -2.084 1.00 . A A . 54 TYR HE1 1 1
4 6775 1 1 54 TYR HE2 H -10.887 -4.428 -3.312 1.00 . A A . 54 TYR HE2 1 1
4 6776 1 1 54 TYR HH H -12.619 -1.585 -3.203 1.00 . A A . 54 TYR HH 1 1
4 6777 1 1 54 TYR N N -6.546 -1.804 -5.147 1.00 . A A . 54 TYR N 1 1
4 6778 1 1 54 TYR O O -3.901 -2.252 -4.413 1.00 . A A . 54 TYR O 1 1
4 6779 1 1 54 TYR OH O -12.293 -2.321 -2.670 1.00 . A A . 54 TYR OH 1 1
4 6780 1 1 55 VAL C C -2.470 -0.289 -1.244 1.00 . A A . 55 VAL C 1 1
4 6781 1 1 55 VAL CA C -2.721 -0.426 -2.727 1.00 . A A . 55 VAL CA 1 1
4 6782 1 1 55 VAL CB C -2.116 0.769 -3.528 1.00 . A A . 55 VAL CB 1 1
4 6783 1 1 55 VAL CG1 C -2.722 2.106 -3.115 1.00 . A A . 55 VAL CG1 1 1
4 6784 1 1 55 VAL CG2 C -0.608 0.796 -3.386 1.00 . A A . 55 VAL CG2 1 1
4 6785 1 1 55 VAL H H -4.705 0.017 -2.404 1.00 . A A . 55 VAL H 1 1
4 6786 1 1 55 VAL HA H -2.257 -1.343 -3.057 1.00 . A A . 55 VAL HA 1 1
4 6787 1 1 55 VAL HB H -2.352 0.612 -4.571 1.00 . A A . 55 VAL HB 1 1
4 6788 1 1 55 VAL HG11 H -2.531 2.278 -2.066 1.00 . A A . 55 VAL HG11 1 1
4 6789 1 1 55 VAL HG12 H -3.788 2.082 -3.279 1.00 . A A . 55 VAL HG12 1 1
4 6790 1 1 55 VAL HG13 H -2.281 2.901 -3.697 1.00 . A A . 55 VAL HG13 1 1
4 6791 1 1 55 VAL HG21 H -0.356 0.999 -2.355 1.00 . A A . 55 VAL HG21 1 1
4 6792 1 1 55 VAL HG22 H -0.184 1.570 -4.008 1.00 . A A . 55 VAL HG22 1 1
4 6793 1 1 55 VAL HG23 H -0.189 -0.170 -3.635 1.00 . A A . 55 VAL HG23 1 1
4 6794 1 1 55 VAL N N -4.118 -0.572 -2.932 1.00 . A A . 55 VAL N 1 1
4 6795 1 1 55 VAL O O -3.249 0.341 -0.539 1.00 . A A . 55 VAL O 1 1
4 6796 1 1 56 GLY C C 0.163 -0.190 0.840 1.00 . A A . 56 GLY C 1 1
4 6797 1 1 56 GLY CA C -1.132 -0.875 0.613 1.00 . A A . 56 GLY CA 1 1
4 6798 1 1 56 GLY H H -0.907 -1.472 -1.394 1.00 . A A . 56 GLY H 1 1
4 6799 1 1 56 GLY HA2 H -1.896 -0.341 1.165 1.00 . A A . 56 GLY HA2 1 1
4 6800 1 1 56 GLY HA3 H -1.048 -1.894 0.956 1.00 . A A . 56 GLY HA3 1 1
4 6801 1 1 56 GLY N N -1.453 -0.937 -0.775 1.00 . A A . 56 GLY N 1 1
4 6802 1 1 56 GLY O O 1.147 -0.536 0.237 1.00 . A A . 56 GLY O 1 1
4 6803 1 1 57 VAL C C 1.672 1.550 3.454 1.00 . A A . 57 VAL C 1 1
4 6804 1 1 57 VAL CA C 1.382 1.551 1.966 1.00 . A A . 57 VAL CA 1 1
4 6805 1 1 57 VAL CB C 1.216 3.041 1.502 1.00 . A A . 57 VAL CB 1 1
4 6806 1 1 57 VAL CG1 C 2.510 3.832 1.663 1.00 . A A . 57 VAL CG1 1 1
4 6807 1 1 57 VAL CG2 C 0.695 3.138 0.076 1.00 . A A . 57 VAL CG2 1 1
4 6808 1 1 57 VAL H H -0.655 0.957 2.200 1.00 . A A . 57 VAL H 1 1
4 6809 1 1 57 VAL HA H 2.208 1.105 1.432 1.00 . A A . 57 VAL HA 1 1
4 6810 1 1 57 VAL HB H 0.488 3.491 2.161 1.00 . A A . 57 VAL HB 1 1
4 6811 1 1 57 VAL HG11 H 2.355 4.847 1.326 1.00 . A A . 57 VAL HG11 1 1
4 6812 1 1 57 VAL HG12 H 3.295 3.373 1.079 1.00 . A A . 57 VAL HG12 1 1
4 6813 1 1 57 VAL HG13 H 2.794 3.841 2.704 1.00 . A A . 57 VAL HG13 1 1
4 6814 1 1 57 VAL HG21 H 0.583 4.176 -0.199 1.00 . A A . 57 VAL HG21 1 1
4 6815 1 1 57 VAL HG22 H -0.262 2.642 0.011 1.00 . A A . 57 VAL HG22 1 1
4 6816 1 1 57 VAL HG23 H 1.392 2.662 -0.598 1.00 . A A . 57 VAL HG23 1 1
4 6817 1 1 57 VAL N N 0.172 0.774 1.707 1.00 . A A . 57 VAL N 1 1
4 6818 1 1 57 VAL O O 0.982 2.208 4.207 1.00 . A A . 57 VAL O 1 1
4 6819 1 1 58 PHE C C 4.336 0.292 5.601 1.00 . A A . 58 PHE C 1 1
4 6820 1 1 58 PHE CA C 2.967 0.827 5.309 1.00 . A A . 58 PHE CA 1 1
4 6821 1 1 58 PHE CB C 1.876 0.111 6.170 1.00 . A A . 58 PHE CB 1 1
4 6822 1 1 58 PHE CD1 C 1.425 -1.921 4.745 1.00 . A A . 58 PHE CD1 1 1
4 6823 1 1 58 PHE CD2 C 1.868 -2.232 7.063 1.00 . A A . 58 PHE CD2 1 1
4 6824 1 1 58 PHE CE1 C 1.273 -3.279 4.591 1.00 . A A . 58 PHE CE1 1 1
4 6825 1 1 58 PHE CE2 C 1.712 -3.592 6.916 1.00 . A A . 58 PHE CE2 1 1
4 6826 1 1 58 PHE CG C 1.725 -1.379 5.982 1.00 . A A . 58 PHE CG 1 1
4 6827 1 1 58 PHE CZ C 1.415 -4.117 5.678 1.00 . A A . 58 PHE CZ 1 1
4 6828 1 1 58 PHE H H 3.221 0.286 3.286 1.00 . A A . 58 PHE H 1 1
4 6829 1 1 58 PHE HA H 2.978 1.868 5.596 1.00 . A A . 58 PHE HA 1 1
4 6830 1 1 58 PHE HB2 H 2.102 0.272 7.213 1.00 . A A . 58 PHE HB2 1 1
4 6831 1 1 58 PHE HB3 H 0.923 0.573 5.958 1.00 . A A . 58 PHE HB3 1 1
4 6832 1 1 58 PHE HD1 H 1.314 -1.267 3.893 1.00 . A A . 58 PHE HD1 1 1
4 6833 1 1 58 PHE HD2 H 2.100 -1.822 8.034 1.00 . A A . 58 PHE HD2 1 1
4 6834 1 1 58 PHE HE1 H 1.041 -3.685 3.618 1.00 . A A . 58 PHE HE1 1 1
4 6835 1 1 58 PHE HE2 H 1.827 -4.245 7.768 1.00 . A A . 58 PHE HE2 1 1
4 6836 1 1 58 PHE HZ H 1.292 -5.183 5.561 1.00 . A A . 58 PHE HZ 1 1
4 6837 1 1 58 PHE N N 2.667 0.823 3.895 1.00 . A A . 58 PHE N 1 1
4 6838 1 1 58 PHE O O 5.035 -0.206 4.714 1.00 . A A . 58 PHE O 1 1
4 6839 1 1 59 ARG C C 5.635 -1.410 7.785 1.00 . A A . 59 ARG C 1 1
4 6840 1 1 59 ARG CA C 5.971 -0.031 7.304 1.00 . A A . 59 ARG CA 1 1
4 6841 1 1 59 ARG CB C 6.438 0.829 8.471 1.00 . A A . 59 ARG CB 1 1
4 6842 1 1 59 ARG CD C 8.014 1.190 10.350 1.00 . A A . 59 ARG CD 1 1
4 6843 1 1 59 ARG CG C 7.780 0.446 9.054 1.00 . A A . 59 ARG CG 1 1
4 6844 1 1 59 ARG CZ C 6.582 1.546 12.376 1.00 . A A . 59 ARG CZ 1 1
4 6845 1 1 59 ARG H H 4.197 1.049 7.397 1.00 . A A . 59 ARG H 1 1
4 6846 1 1 59 ARG HA H 6.719 -0.059 6.527 1.00 . A A . 59 ARG HA 1 1
4 6847 1 1 59 ARG HB2 H 6.503 1.853 8.136 1.00 . A A . 59 ARG HB2 1 1
4 6848 1 1 59 ARG HB3 H 5.700 0.769 9.257 1.00 . A A . 59 ARG HB3 1 1
4 6849 1 1 59 ARG HD2 H 9.017 0.995 10.696 1.00 . A A . 59 ARG HD2 1 1
4 6850 1 1 59 ARG HD3 H 7.890 2.247 10.166 1.00 . A A . 59 ARG HD3 1 1
4 6851 1 1 59 ARG HE H 6.768 -0.167 11.304 1.00 . A A . 59 ARG HE 1 1
4 6852 1 1 59 ARG HG2 H 7.792 -0.617 9.243 1.00 . A A . 59 ARG HG2 1 1
4 6853 1 1 59 ARG HG3 H 8.560 0.704 8.352 1.00 . A A . 59 ARG HG3 1 1
4 6854 1 1 59 ARG HH11 H 7.629 3.219 11.837 1.00 . A A . 59 ARG HH11 1 1
4 6855 1 1 59 ARG HH12 H 6.659 3.429 13.204 1.00 . A A . 59 ARG HH12 1 1
4 6856 1 1 59 ARG HH21 H 5.448 0.073 13.215 1.00 . A A . 59 ARG HH21 1 1
4 6857 1 1 59 ARG HH22 H 5.336 1.550 14.038 1.00 . A A . 59 ARG HH22 1 1
4 6858 1 1 59 ARG N N 4.749 0.494 6.804 1.00 . A A . 59 ARG N 1 1
4 6859 1 1 59 ARG NE N 7.049 0.774 11.384 1.00 . A A . 59 ARG NE 1 1
4 6860 1 1 59 ARG NH1 N 6.977 2.808 12.484 1.00 . A A . 59 ARG NH1 1 1
4 6861 1 1 59 ARG NH2 N 5.737 1.030 13.269 1.00 . A A . 59 ARG NH2 1 1
4 6862 1 1 59 ARG O O 4.967 -1.569 8.806 1.00 . A A . 59 ARG O 1 1
4 6863 1 1 60 ASN C C 6.765 -4.384 7.999 1.00 . A A . 60 ASN C 1 1
4 6864 1 1 60 ASN CA C 5.649 -3.684 7.325 1.00 . A A . 60 ASN CA 1 1
4 6865 1 1 60 ASN CB C 5.234 -4.455 6.074 1.00 . A A . 60 ASN CB 1 1
4 6866 1 1 60 ASN CG C 4.631 -5.804 6.432 1.00 . A A . 60 ASN CG 1 1
4 6867 1 1 60 ASN H H 6.644 -2.317 6.299 1.00 . A A . 60 ASN H 1 1
4 6868 1 1 60 ASN HA H 4.798 -3.647 7.989 1.00 . A A . 60 ASN HA 1 1
4 6869 1 1 60 ASN HB2 H 4.502 -3.880 5.525 1.00 . A A . 60 ASN HB2 1 1
4 6870 1 1 60 ASN HB3 H 6.102 -4.622 5.452 1.00 . A A . 60 ASN HB3 1 1
4 6871 1 1 60 ASN HD21 H 5.538 -6.655 4.927 1.00 . A A . 60 ASN HD21 1 1
4 6872 1 1 60 ASN HD22 H 4.548 -7.662 5.944 1.00 . A A . 60 ASN HD22 1 1
4 6873 1 1 60 ASN N N 6.024 -2.392 7.039 1.00 . A A . 60 ASN N 1 1
4 6874 1 1 60 ASN ND2 N 4.933 -6.795 5.687 1.00 . A A . 60 ASN ND2 1 1
4 6875 1 1 60 ASN O O 7.942 -4.105 7.783 1.00 . A A . 60 ASN O 1 1
4 6876 1 1 60 ASN OD1 O 3.957 -5.944 7.451 1.00 . A A . 60 ASN OD1 1 1
4 6877 1 1 61 HIS C C 7.072 -7.550 9.105 1.00 . A A . 61 HIS C 1 1
4 6878 1 1 61 HIS CA C 7.191 -6.106 9.567 1.00 . A A . 61 HIS CA 1 1
4 6879 1 1 61 HIS CB C 6.871 -5.940 11.079 1.00 . A A . 61 HIS CB 1 1
4 6880 1 1 61 HIS CD2 C 4.403 -6.545 11.730 1.00 . A A . 61 HIS CD2 1 1
4 6881 1 1 61 HIS CE1 C 3.586 -4.537 11.870 1.00 . A A . 61 HIS CE1 1 1
4 6882 1 1 61 HIS CG C 5.414 -5.684 11.437 1.00 . A A . 61 HIS CG 1 1
4 6883 1 1 61 HIS H H 5.389 -5.316 8.727 1.00 . A A . 61 HIS H 1 1
4 6884 1 1 61 HIS HA H 8.211 -5.792 9.399 1.00 . A A . 61 HIS HA 1 1
4 6885 1 1 61 HIS HB2 H 7.118 -6.882 11.543 1.00 . A A . 61 HIS HB2 1 1
4 6886 1 1 61 HIS HB3 H 7.476 -5.152 11.503 1.00 . A A . 61 HIS HB3 1 1
4 6887 1 1 61 HIS HD1 H 5.358 -3.576 11.390 1.00 . A A . 61 HIS HD1 1 1
4 6888 1 1 61 HIS HD2 H 4.474 -7.623 11.750 1.00 . A A . 61 HIS HD2 1 1
4 6889 1 1 61 HIS HE1 H 2.910 -3.706 12.008 1.00 . A A . 61 HIS HE1 1 1
4 6890 1 1 61 HIS N N 6.366 -5.261 8.772 1.00 . A A . 61 HIS N 1 1
4 6891 1 1 61 HIS ND1 N 4.870 -4.420 11.533 1.00 . A A . 61 HIS ND1 1 1
4 6892 1 1 61 HIS NE2 N 3.244 -5.814 12.004 1.00 . A A . 61 HIS NE2 1 1
4 6893 1 1 61 HIS O O 8.011 -8.109 8.543 1.00 . A A . 61 HIS O 1 1
4 6894 1 1 62 ASP C C 5.262 -9.661 7.457 1.00 . A A . 62 ASP C 1 1
4 6895 1 1 62 ASP CA C 5.705 -9.517 8.900 1.00 . A A . 62 ASP CA 1 1
4 6896 1 1 62 ASP CB C 4.713 -10.202 9.835 1.00 . A A . 62 ASP CB 1 1
4 6897 1 1 62 ASP CG C 4.492 -11.674 9.512 1.00 . A A . 62 ASP CG 1 1
4 6898 1 1 62 ASP H H 5.169 -7.606 9.641 1.00 . A A . 62 ASP H 1 1
4 6899 1 1 62 ASP HA H 6.660 -10.010 9.001 1.00 . A A . 62 ASP HA 1 1
4 6900 1 1 62 ASP HB2 H 5.080 -10.136 10.847 1.00 . A A . 62 ASP HB2 1 1
4 6901 1 1 62 ASP HB3 H 3.763 -9.695 9.768 1.00 . A A . 62 ASP HB3 1 1
4 6902 1 1 62 ASP N N 5.910 -8.126 9.268 1.00 . A A . 62 ASP N 1 1
4 6903 1 1 62 ASP O O 4.206 -9.159 7.044 1.00 . A A . 62 ASP O 1 1
4 6904 1 1 62 ASP OD1 O 5.304 -12.279 8.783 1.00 . A A . 62 ASP OD1 1 1
4 6905 1 1 62 ASP OD2 O 3.511 -12.253 10.014 1.00 . A A . 62 ASP OD2 1 1
4 6906 1 1 63 ILE C C 4.584 -11.524 5.124 1.00 . A A . 63 ILE C 1 1
4 6907 1 1 63 ILE CA C 5.811 -10.626 5.304 1.00 . A A . 63 ILE CA 1 1
4 6908 1 1 63 ILE CB C 7.067 -11.233 4.606 1.00 . A A . 63 ILE CB 1 1
4 6909 1 1 63 ILE CD1 C 8.026 -11.800 2.314 1.00 . A A . 63 ILE CD1 1 1
4 6910 1 1 63 ILE CG1 C 6.784 -11.529 3.132 1.00 . A A . 63 ILE CG1 1 1
4 6911 1 1 63 ILE CG2 C 7.556 -12.488 5.333 1.00 . A A . 63 ILE CG2 1 1
4 6912 1 1 63 ILE H H 6.865 -10.740 7.132 1.00 . A A . 63 ILE H 1 1
4 6913 1 1 63 ILE HA H 5.578 -9.687 4.826 1.00 . A A . 63 ILE HA 1 1
4 6914 1 1 63 ILE HB H 7.859 -10.501 4.667 1.00 . A A . 63 ILE HB 1 1
4 6915 1 1 63 ILE HD11 H 8.676 -10.934 2.330 1.00 . A A . 63 ILE HD11 1 1
4 6916 1 1 63 ILE HD12 H 7.760 -12.013 1.290 1.00 . A A . 63 ILE HD12 1 1
4 6917 1 1 63 ILE HD13 H 8.561 -12.644 2.724 1.00 . A A . 63 ILE HD13 1 1
4 6918 1 1 63 ILE HG12 H 6.157 -12.407 3.063 1.00 . A A . 63 ILE HG12 1 1
4 6919 1 1 63 ILE HG13 H 6.255 -10.688 2.713 1.00 . A A . 63 ILE HG13 1 1
4 6920 1 1 63 ILE HG21 H 8.420 -12.889 4.821 1.00 . A A . 63 ILE HG21 1 1
4 6921 1 1 63 ILE HG22 H 6.764 -13.222 5.344 1.00 . A A . 63 ILE HG22 1 1
4 6922 1 1 63 ILE HG23 H 7.818 -12.235 6.350 1.00 . A A . 63 ILE HG23 1 1
4 6923 1 1 63 ILE N N 6.066 -10.364 6.705 1.00 . A A . 63 ILE N 1 1
4 6924 1 1 63 ILE O O 3.794 -11.333 4.205 1.00 . A A . 63 ILE O 1 1
4 6925 1 1 64 ALA C C 1.942 -12.648 6.228 1.00 . A A . 64 ALA C 1 1
4 6926 1 1 64 ALA CA C 3.266 -13.353 5.986 1.00 . A A . 64 ALA CA 1 1
4 6927 1 1 64 ALA CB C 3.462 -14.471 6.983 1.00 . A A . 64 ALA CB 1 1
4 6928 1 1 64 ALA H H 4.936 -12.431 6.874 1.00 . A A . 64 ALA H 1 1
4 6929 1 1 64 ALA HA H 3.263 -13.776 4.992 1.00 . A A . 64 ALA HA 1 1
4 6930 1 1 64 ALA HB1 H 4.398 -14.969 6.779 1.00 . A A . 64 ALA HB1 1 1
4 6931 1 1 64 ALA HB2 H 2.648 -15.176 6.907 1.00 . A A . 64 ALA HB2 1 1
4 6932 1 1 64 ALA HB3 H 3.490 -14.060 7.981 1.00 . A A . 64 ALA HB3 1 1
4 6933 1 1 64 ALA N N 4.366 -12.414 6.070 1.00 . A A . 64 ALA N 1 1
4 6934 1 1 64 ALA O O 0.875 -13.151 5.870 1.00 . A A . 64 ALA O 1 1
4 6935 1 1 65 ASP C C 0.417 -9.897 5.910 1.00 . A A . 65 ASP C 1 1
4 6936 1 1 65 ASP CA C 0.834 -10.708 7.121 1.00 . A A . 65 ASP CA 1 1
4 6937 1 1 65 ASP CB C 1.078 -9.772 8.308 1.00 . A A . 65 ASP CB 1 1
4 6938 1 1 65 ASP CG C -0.192 -9.067 8.759 1.00 . A A . 65 ASP CG 1 1
4 6939 1 1 65 ASP H H 2.909 -11.105 7.000 1.00 . A A . 65 ASP H 1 1
4 6940 1 1 65 ASP HA H 0.042 -11.398 7.371 1.00 . A A . 65 ASP HA 1 1
4 6941 1 1 65 ASP HB2 H 1.475 -10.345 9.133 1.00 . A A . 65 ASP HB2 1 1
4 6942 1 1 65 ASP HB3 H 1.804 -9.025 8.020 1.00 . A A . 65 ASP HB3 1 1
4 6943 1 1 65 ASP N N 2.020 -11.471 6.807 1.00 . A A . 65 ASP N 1 1
4 6944 1 1 65 ASP O O -0.742 -9.948 5.476 1.00 . A A . 65 ASP O 1 1
4 6945 1 1 65 ASP OD1 O -0.684 -8.170 8.051 1.00 . A A . 65 ASP OD1 1 1
4 6946 1 1 65 ASP OD2 O -0.734 -9.411 9.835 1.00 . A A . 65 ASP OD2 1 1
4 6947 1 1 66 VAL C C 0.661 -9.117 2.980 1.00 . A A . 66 VAL C 1 1
4 6948 1 1 66 VAL CA C 1.113 -8.308 4.192 1.00 . A A . 66 VAL CA 1 1
4 6949 1 1 66 VAL CB C 2.340 -7.416 3.827 1.00 . A A . 66 VAL CB 1 1
4 6950 1 1 66 VAL CG1 C 3.514 -8.230 3.319 1.00 . A A . 66 VAL CG1 1 1
4 6951 1 1 66 VAL CG2 C 1.967 -6.343 2.828 1.00 . A A . 66 VAL CG2 1 1
4 6952 1 1 66 VAL H H 2.286 -9.234 5.705 1.00 . A A . 66 VAL H 1 1
4 6953 1 1 66 VAL HA H 0.294 -7.663 4.481 1.00 . A A . 66 VAL HA 1 1
4 6954 1 1 66 VAL HB H 2.672 -6.928 4.732 1.00 . A A . 66 VAL HB 1 1
4 6955 1 1 66 VAL HG11 H 3.231 -8.757 2.419 1.00 . A A . 66 VAL HG11 1 1
4 6956 1 1 66 VAL HG12 H 3.797 -8.942 4.079 1.00 . A A . 66 VAL HG12 1 1
4 6957 1 1 66 VAL HG13 H 4.344 -7.571 3.114 1.00 . A A . 66 VAL HG13 1 1
4 6958 1 1 66 VAL HG21 H 1.169 -5.741 3.237 1.00 . A A . 66 VAL HG21 1 1
4 6959 1 1 66 VAL HG22 H 1.637 -6.804 1.909 1.00 . A A . 66 VAL HG22 1 1
4 6960 1 1 66 VAL HG23 H 2.828 -5.719 2.645 1.00 . A A . 66 VAL HG23 1 1
4 6961 1 1 66 VAL N N 1.380 -9.179 5.334 1.00 . A A . 66 VAL N 1 1
4 6962 1 1 66 VAL O O -0.223 -8.693 2.229 1.00 . A A . 66 VAL O 1 1
4 6963 1 1 67 VAL C C -0.529 -11.678 1.861 1.00 . A A . 67 VAL C 1 1
4 6964 1 1 67 VAL CA C 0.890 -11.165 1.712 1.00 . A A . 67 VAL CA 1 1
4 6965 1 1 67 VAL CB C 1.906 -12.337 1.554 1.00 . A A . 67 VAL CB 1 1
4 6966 1 1 67 VAL CG1 C 1.449 -13.347 0.502 1.00 . A A . 67 VAL CG1 1 1
4 6967 1 1 67 VAL CG2 C 3.259 -11.779 1.162 1.00 . A A . 67 VAL CG2 1 1
4 6968 1 1 67 VAL H H 1.893 -10.598 3.490 1.00 . A A . 67 VAL H 1 1
4 6969 1 1 67 VAL HA H 0.929 -10.552 0.823 1.00 . A A . 67 VAL HA 1 1
4 6970 1 1 67 VAL HB H 2.013 -12.839 2.505 1.00 . A A . 67 VAL HB 1 1
4 6971 1 1 67 VAL HG11 H 2.178 -14.140 0.421 1.00 . A A . 67 VAL HG11 1 1
4 6972 1 1 67 VAL HG12 H 1.350 -12.852 -0.452 1.00 . A A . 67 VAL HG12 1 1
4 6973 1 1 67 VAL HG13 H 0.495 -13.765 0.790 1.00 . A A . 67 VAL HG13 1 1
4 6974 1 1 67 VAL HG21 H 3.964 -12.589 1.060 1.00 . A A . 67 VAL HG21 1 1
4 6975 1 1 67 VAL HG22 H 3.604 -11.095 1.924 1.00 . A A . 67 VAL HG22 1 1
4 6976 1 1 67 VAL HG23 H 3.175 -11.256 0.220 1.00 . A A . 67 VAL HG23 1 1
4 6977 1 1 67 VAL N N 1.229 -10.304 2.827 1.00 . A A . 67 VAL N 1 1
4 6978 1 1 67 VAL O O -1.236 -11.855 0.881 1.00 . A A . 67 VAL O 1 1
4 6979 1 1 68 ASP C C -3.316 -11.233 3.023 1.00 . A A . 68 ASP C 1 1
4 6980 1 1 68 ASP CA C -2.299 -12.321 3.357 1.00 . A A . 68 ASP CA 1 1
4 6981 1 1 68 ASP CB C -2.447 -12.796 4.796 1.00 . A A . 68 ASP CB 1 1
4 6982 1 1 68 ASP CG C -3.751 -13.523 5.033 1.00 . A A . 68 ASP CG 1 1
4 6983 1 1 68 ASP H H -0.366 -11.625 3.843 1.00 . A A . 68 ASP H 1 1
4 6984 1 1 68 ASP HA H -2.472 -13.150 2.688 1.00 . A A . 68 ASP HA 1 1
4 6985 1 1 68 ASP HB2 H -1.634 -13.463 5.040 1.00 . A A . 68 ASP HB2 1 1
4 6986 1 1 68 ASP HB3 H -2.411 -11.935 5.449 1.00 . A A . 68 ASP HB3 1 1
4 6987 1 1 68 ASP N N -0.962 -11.839 3.093 1.00 . A A . 68 ASP N 1 1
4 6988 1 1 68 ASP O O -4.350 -11.507 2.457 1.00 . A A . 68 ASP O 1 1
4 6989 1 1 68 ASP OD1 O -3.886 -14.691 4.571 1.00 . A A . 68 ASP OD1 1 1
4 6990 1 1 68 ASP OD2 O -4.650 -12.967 5.690 1.00 . A A . 68 ASP OD2 1 1
4 6991 1 1 69 LYS C C -3.914 -8.706 1.468 1.00 . A A . 69 LYS C 1 1
4 6992 1 1 69 LYS CA C -3.843 -8.835 2.983 1.00 . A A . 69 LYS CA 1 1
4 6993 1 1 69 LYS CB C -3.261 -7.531 3.573 1.00 . A A . 69 LYS CB 1 1
4 6994 1 1 69 LYS CD C -4.228 -7.797 5.868 1.00 . A A . 69 LYS CD 1 1
4 6995 1 1 69 LYS CE C -3.978 -7.912 7.372 1.00 . A A . 69 LYS CE 1 1
4 6996 1 1 69 LYS CG C -2.968 -7.567 5.071 1.00 . A A . 69 LYS CG 1 1
4 6997 1 1 69 LYS H H -2.134 -9.843 3.801 1.00 . A A . 69 LYS H 1 1
4 6998 1 1 69 LYS HA H -4.866 -8.978 3.311 1.00 . A A . 69 LYS HA 1 1
4 6999 1 1 69 LYS HB2 H -2.341 -7.298 3.059 1.00 . A A . 69 LYS HB2 1 1
4 7000 1 1 69 LYS HB3 H -3.966 -6.733 3.387 1.00 . A A . 69 LYS HB3 1 1
4 7001 1 1 69 LYS HD2 H -4.899 -6.970 5.689 1.00 . A A . 69 LYS HD2 1 1
4 7002 1 1 69 LYS HD3 H -4.672 -8.713 5.509 1.00 . A A . 69 LYS HD3 1 1
4 7003 1 1 69 LYS HE2 H -3.459 -7.021 7.695 1.00 . A A . 69 LYS HE2 1 1
4 7004 1 1 69 LYS HE3 H -4.930 -7.965 7.880 1.00 . A A . 69 LYS HE3 1 1
4 7005 1 1 69 LYS HG2 H -2.269 -8.363 5.279 1.00 . A A . 69 LYS HG2 1 1
4 7006 1 1 69 LYS HG3 H -2.540 -6.615 5.352 1.00 . A A . 69 LYS HG3 1 1
4 7007 1 1 69 LYS HZ1 H -3.500 -9.963 7.257 1.00 . A A . 69 LYS HZ1 1 1
4 7008 1 1 69 LYS HZ2 H -3.190 -9.249 8.756 1.00 . A A . 69 LYS HZ2 1 1
4 7009 1 1 69 LYS HZ3 H -2.161 -8.911 7.518 1.00 . A A . 69 LYS HZ3 1 1
4 7010 1 1 69 LYS N N -2.980 -9.988 3.324 1.00 . A A . 69 LYS N 1 1
4 7011 1 1 69 LYS NZ N -3.168 -9.096 7.727 1.00 . A A . 69 LYS NZ 1 1
4 7012 1 1 69 LYS O O -4.998 -8.562 0.892 1.00 . A A . 69 LYS O 1 1
4 7013 1 1 70 ALA C C -3.349 -9.886 -1.286 1.00 . A A . 70 ALA C 1 1
4 7014 1 1 70 ALA CA C -2.611 -8.736 -0.606 1.00 . A A . 70 ALA CA 1 1
4 7015 1 1 70 ALA CB C -1.138 -8.744 -0.973 1.00 . A A . 70 ALA CB 1 1
4 7016 1 1 70 ALA H H -1.935 -8.909 1.373 1.00 . A A . 70 ALA H 1 1
4 7017 1 1 70 ALA HA H -3.040 -7.809 -0.956 1.00 . A A . 70 ALA HA 1 1
4 7018 1 1 70 ALA HB1 H -0.709 -9.711 -0.759 1.00 . A A . 70 ALA HB1 1 1
4 7019 1 1 70 ALA HB2 H -0.630 -7.997 -0.380 1.00 . A A . 70 ALA HB2 1 1
4 7020 1 1 70 ALA HB3 H -1.022 -8.506 -2.017 1.00 . A A . 70 ALA HB3 1 1
4 7021 1 1 70 ALA N N -2.751 -8.802 0.838 1.00 . A A . 70 ALA N 1 1
4 7022 1 1 70 ALA O O -3.723 -9.795 -2.441 1.00 . A A . 70 ALA O 1 1
4 7023 1 1 71 LYS C C -5.776 -11.855 -0.837 1.00 . A A . 71 LYS C 1 1
4 7024 1 1 71 LYS CA C -4.274 -12.109 -0.969 1.00 . A A . 71 LYS CA 1 1
4 7025 1 1 71 LYS CB C -3.893 -13.267 -0.058 1.00 . A A . 71 LYS CB 1 1
4 7026 1 1 71 LYS CD C -4.547 -15.457 0.958 1.00 . A A . 71 LYS CD 1 1
4 7027 1 1 71 LYS CE C -3.097 -15.741 1.362 1.00 . A A . 71 LYS CE 1 1
4 7028 1 1 71 LYS CG C -4.651 -14.555 -0.282 1.00 . A A . 71 LYS CG 1 1
4 7029 1 1 71 LYS H H -3.147 -10.946 0.354 1.00 . A A . 71 LYS H 1 1
4 7030 1 1 71 LYS HA H -4.012 -12.361 -1.986 1.00 . A A . 71 LYS HA 1 1
4 7031 1 1 71 LYS HB2 H -2.842 -13.472 -0.198 1.00 . A A . 71 LYS HB2 1 1
4 7032 1 1 71 LYS HB3 H -4.048 -12.955 0.965 1.00 . A A . 71 LYS HB3 1 1
4 7033 1 1 71 LYS HD2 H -5.047 -14.978 1.786 1.00 . A A . 71 LYS HD2 1 1
4 7034 1 1 71 LYS HD3 H -5.041 -16.394 0.743 1.00 . A A . 71 LYS HD3 1 1
4 7035 1 1 71 LYS HE2 H -2.637 -16.336 0.589 1.00 . A A . 71 LYS HE2 1 1
4 7036 1 1 71 LYS HE3 H -2.562 -14.808 1.453 1.00 . A A . 71 LYS HE3 1 1
4 7037 1 1 71 LYS HG2 H -5.681 -14.280 -0.466 1.00 . A A . 71 LYS HG2 1 1
4 7038 1 1 71 LYS HG3 H -4.247 -15.060 -1.146 1.00 . A A . 71 LYS HG3 1 1
4 7039 1 1 71 LYS HZ1 H -3.422 -15.909 3.415 1.00 . A A . 71 LYS HZ1 1 1
4 7040 1 1 71 LYS HZ2 H -2.019 -16.685 2.877 1.00 . A A . 71 LYS HZ2 1 1
4 7041 1 1 71 LYS HZ3 H -3.529 -17.380 2.583 1.00 . A A . 71 LYS HZ3 1 1
4 7042 1 1 71 LYS N N -3.543 -10.943 -0.543 1.00 . A A . 71 LYS N 1 1
4 7043 1 1 71 LYS NZ N -3.012 -16.479 2.640 1.00 . A A . 71 LYS NZ 1 1
4 7044 1 1 71 LYS O O -6.513 -11.901 -1.825 1.00 . A A . 71 LYS O 1 1
4 7045 1 1 72 VAL C C -8.280 -10.282 -0.064 1.00 . A A . 72 VAL C 1 1
4 7046 1 1 72 VAL CA C -7.614 -11.390 0.744 1.00 . A A . 72 VAL CA 1 1
4 7047 1 1 72 VAL CB C -7.813 -11.136 2.269 1.00 . A A . 72 VAL CB 1 1
4 7048 1 1 72 VAL CG1 C -9.278 -10.960 2.605 1.00 . A A . 72 VAL CG1 1 1
4 7049 1 1 72 VAL CG2 C -7.238 -12.272 3.095 1.00 . A A . 72 VAL CG2 1 1
4 7050 1 1 72 VAL H H -5.528 -11.451 1.105 1.00 . A A . 72 VAL H 1 1
4 7051 1 1 72 VAL HA H -8.108 -12.318 0.492 1.00 . A A . 72 VAL HA 1 1
4 7052 1 1 72 VAL HB H -7.292 -10.227 2.534 1.00 . A A . 72 VAL HB 1 1
4 7053 1 1 72 VAL HG11 H -9.371 -10.777 3.665 1.00 . A A . 72 VAL HG11 1 1
4 7054 1 1 72 VAL HG12 H -9.826 -11.851 2.335 1.00 . A A . 72 VAL HG12 1 1
4 7055 1 1 72 VAL HG13 H -9.666 -10.111 2.061 1.00 . A A . 72 VAL HG13 1 1
4 7056 1 1 72 VAL HG21 H -6.174 -12.332 2.915 1.00 . A A . 72 VAL HG21 1 1
4 7057 1 1 72 VAL HG22 H -7.706 -13.204 2.815 1.00 . A A . 72 VAL HG22 1 1
4 7058 1 1 72 VAL HG23 H -7.413 -12.075 4.141 1.00 . A A . 72 VAL HG23 1 1
4 7059 1 1 72 VAL N N -6.203 -11.557 0.396 1.00 . A A . 72 VAL N 1 1
4 7060 1 1 72 VAL O O -9.224 -10.543 -0.806 1.00 . A A . 72 VAL O 1 1
4 7061 1 1 73 LEU C C -7.925 -8.002 -2.179 1.00 . A A . 73 LEU C 1 1
4 7062 1 1 73 LEU CA C -8.392 -7.959 -0.738 1.00 . A A . 73 LEU CA 1 1
4 7063 1 1 73 LEU CB C -8.083 -6.543 -0.200 1.00 . A A . 73 LEU CB 1 1
4 7064 1 1 73 LEU CD1 C -9.759 -6.793 1.658 1.00 . A A . 73 LEU CD1 1 1
4 7065 1 1 73 LEU CD2 C -7.283 -6.659 2.166 1.00 . A A . 73 LEU CD2 1 1
4 7066 1 1 73 LEU CG C -8.408 -6.228 1.250 1.00 . A A . 73 LEU CG 1 1
4 7067 1 1 73 LEU H H -7.047 -8.878 0.679 1.00 . A A . 73 LEU H 1 1
4 7068 1 1 73 LEU HA H -9.461 -8.114 -0.712 1.00 . A A . 73 LEU HA 1 1
4 7069 1 1 73 LEU HB2 H -7.026 -6.371 -0.337 1.00 . A A . 73 LEU HB2 1 1
4 7070 1 1 73 LEU HB3 H -8.614 -5.840 -0.824 1.00 . A A . 73 LEU HB3 1 1
4 7071 1 1 73 LEU HD11 H -10.532 -6.342 1.055 1.00 . A A . 73 LEU HD11 1 1
4 7072 1 1 73 LEU HD12 H -9.947 -6.588 2.702 1.00 . A A . 73 LEU HD12 1 1
4 7073 1 1 73 LEU HD13 H -9.757 -7.859 1.486 1.00 . A A . 73 LEU HD13 1 1
4 7074 1 1 73 LEU HD21 H -6.366 -6.172 1.868 1.00 . A A . 73 LEU HD21 1 1
4 7075 1 1 73 LEU HD22 H -7.154 -7.729 2.103 1.00 . A A . 73 LEU HD22 1 1
4 7076 1 1 73 LEU HD23 H -7.518 -6.380 3.181 1.00 . A A . 73 LEU HD23 1 1
4 7077 1 1 73 LEU HG H -8.504 -5.154 1.326 1.00 . A A . 73 LEU HG 1 1
4 7078 1 1 73 LEU N N -7.785 -9.051 0.047 1.00 . A A . 73 LEU N 1 1
4 7079 1 1 73 LEU O O -8.469 -7.297 -3.027 1.00 . A A . 73 LEU O 1 1
4 7080 1 1 74 SER C C -5.750 -7.564 -4.196 1.00 . A A . 74 SER C 1 1
4 7081 1 1 74 SER CA C -6.281 -8.936 -3.752 1.00 . A A . 74 SER CA 1 1
4 7082 1 1 74 SER CB C -7.116 -9.673 -4.831 1.00 . A A . 74 SER CB 1 1
4 7083 1 1 74 SER H H -6.681 -9.528 -1.783 1.00 . A A . 74 SER H 1 1
4 7084 1 1 74 SER HA H -5.394 -9.520 -3.548 1.00 . A A . 74 SER HA 1 1
4 7085 1 1 74 SER HB2 H -6.659 -9.530 -5.799 1.00 . A A . 74 SER HB2 1 1
4 7086 1 1 74 SER HB3 H -7.137 -10.727 -4.601 1.00 . A A . 74 SER HB3 1 1
4 7087 1 1 74 SER HG H -8.499 -8.474 -4.236 1.00 . A A . 74 SER HG 1 1
4 7088 1 1 74 SER N N -6.948 -8.870 -2.461 1.00 . A A . 74 SER N 1 1
4 7089 1 1 74 SER O O -6.346 -6.875 -5.042 1.00 . A A . 74 SER O 1 1
4 7090 1 1 74 SER OG O -8.457 -9.193 -4.890 1.00 . A A . 74 SER OG 1 1
4 7091 1 1 75 LEU C C -3.402 -5.864 -5.165 1.00 . A A . 75 LEU C 1 1
4 7092 1 1 75 LEU CA C -4.033 -5.888 -3.790 1.00 . A A . 75 LEU CA 1 1
4 7093 1 1 75 LEU CB C -2.952 -5.685 -2.751 1.00 . A A . 75 LEU CB 1 1
4 7094 1 1 75 LEU CD1 C -3.254 -3.790 -1.156 1.00 . A A . 75 LEU CD1 1 1
4 7095 1 1 75 LEU CD2 C -4.732 -5.727 -0.914 1.00 . A A . 75 LEU CD2 1 1
4 7096 1 1 75 LEU CG C -3.350 -5.271 -1.332 1.00 . A A . 75 LEU CG 1 1
4 7097 1 1 75 LEU H H -4.271 -7.674 -2.818 1.00 . A A . 75 LEU H 1 1
4 7098 1 1 75 LEU HA H -4.754 -5.097 -3.655 1.00 . A A . 75 LEU HA 1 1
4 7099 1 1 75 LEU HB2 H -2.428 -6.621 -2.646 1.00 . A A . 75 LEU HB2 1 1
4 7100 1 1 75 LEU HB3 H -2.265 -4.946 -3.137 1.00 . A A . 75 LEU HB3 1 1
4 7101 1 1 75 LEU HD11 H -2.230 -3.482 -1.306 1.00 . A A . 75 LEU HD11 1 1
4 7102 1 1 75 LEU HD12 H -3.577 -3.522 -0.160 1.00 . A A . 75 LEU HD12 1 1
4 7103 1 1 75 LEU HD13 H -3.883 -3.306 -1.888 1.00 . A A . 75 LEU HD13 1 1
4 7104 1 1 75 LEU HD21 H -4.900 -5.447 0.117 1.00 . A A . 75 LEU HD21 1 1
4 7105 1 1 75 LEU HD22 H -4.768 -6.802 -1.007 1.00 . A A . 75 LEU HD22 1 1
4 7106 1 1 75 LEU HD23 H -5.475 -5.276 -1.554 1.00 . A A . 75 LEU HD23 1 1
4 7107 1 1 75 LEU HG H -2.633 -5.819 -0.754 1.00 . A A . 75 LEU HG 1 1
4 7108 1 1 75 LEU N N -4.678 -7.141 -3.537 1.00 . A A . 75 LEU N 1 1
4 7109 1 1 75 LEU O O -3.345 -6.881 -5.855 1.00 . A A . 75 LEU O 1 1
4 7110 1 1 76 ALA C C -0.895 -4.049 -6.655 1.00 . A A . 76 ALA C 1 1
4 7111 1 1 76 ALA CA C -2.270 -4.601 -6.825 1.00 . A A . 76 ALA CA 1 1
4 7112 1 1 76 ALA CB C -3.080 -3.764 -7.761 1.00 . A A . 76 ALA CB 1 1
4 7113 1 1 76 ALA H H -2.947 -3.968 -4.930 1.00 . A A . 76 ALA H 1 1
4 7114 1 1 76 ALA HA H -2.184 -5.597 -7.237 1.00 . A A . 76 ALA HA 1 1
4 7115 1 1 76 ALA HB1 H -3.125 -2.753 -7.382 1.00 . A A . 76 ALA HB1 1 1
4 7116 1 1 76 ALA HB2 H -4.078 -4.169 -7.831 1.00 . A A . 76 ALA HB2 1 1
4 7117 1 1 76 ALA HB3 H -2.621 -3.761 -8.739 1.00 . A A . 76 ALA HB3 1 1
4 7118 1 1 76 ALA N N -2.904 -4.731 -5.545 1.00 . A A . 76 ALA N 1 1
4 7119 1 1 76 ALA O O -0.021 -4.348 -7.427 1.00 . A A . 76 ALA O 1 1
4 7120 1 1 77 ALA C C 0.691 -2.626 -3.794 1.00 . A A . 77 ALA C 1 1
4 7121 1 1 77 ALA CA C 0.607 -2.769 -5.296 1.00 . A A . 77 ALA CA 1 1
4 7122 1 1 77 ALA CB C 1.014 -1.487 -5.967 1.00 . A A . 77 ALA CB 1 1
4 7123 1 1 77 ALA H H -1.469 -2.710 -5.271 1.00 . A A . 77 ALA H 1 1
4 7124 1 1 77 ALA HA H 1.287 -3.548 -5.605 1.00 . A A . 77 ALA HA 1 1
4 7125 1 1 77 ALA HB1 H 0.401 -0.670 -5.616 1.00 . A A . 77 ALA HB1 1 1
4 7126 1 1 77 ALA HB2 H 0.895 -1.587 -7.035 1.00 . A A . 77 ALA HB2 1 1
4 7127 1 1 77 ALA HB3 H 2.054 -1.264 -5.766 1.00 . A A . 77 ALA HB3 1 1
4 7128 1 1 77 ALA N N -0.716 -3.174 -5.690 1.00 . A A . 77 ALA N 1 1
4 7129 1 1 77 ALA O O -0.329 -2.451 -3.120 1.00 . A A . 77 ALA O 1 1
4 7130 1 1 78 VAL C C 3.467 -1.780 -1.766 1.00 . A A . 78 VAL C 1 1
4 7131 1 1 78 VAL CA C 2.152 -2.556 -1.885 1.00 . A A . 78 VAL CA 1 1
4 7132 1 1 78 VAL CB C 2.259 -3.922 -1.143 1.00 . A A . 78 VAL CB 1 1
4 7133 1 1 78 VAL CG1 C 3.335 -4.802 -1.772 1.00 . A A . 78 VAL CG1 1 1
4 7134 1 1 78 VAL CG2 C 2.531 -3.716 0.342 1.00 . A A . 78 VAL CG2 1 1
4 7135 1 1 78 VAL H H 2.638 -2.969 -3.863 1.00 . A A . 78 VAL H 1 1
4 7136 1 1 78 VAL HA H 1.331 -1.979 -1.477 1.00 . A A . 78 VAL HA 1 1
4 7137 1 1 78 VAL HB H 1.305 -4.420 -1.248 1.00 . A A . 78 VAL HB 1 1
4 7138 1 1 78 VAL HG11 H 3.019 -5.097 -2.762 1.00 . A A . 78 VAL HG11 1 1
4 7139 1 1 78 VAL HG12 H 3.537 -5.670 -1.163 1.00 . A A . 78 VAL HG12 1 1
4 7140 1 1 78 VAL HG13 H 4.229 -4.198 -1.874 1.00 . A A . 78 VAL HG13 1 1
4 7141 1 1 78 VAL HG21 H 2.615 -4.680 0.822 1.00 . A A . 78 VAL HG21 1 1
4 7142 1 1 78 VAL HG22 H 1.725 -3.154 0.788 1.00 . A A . 78 VAL HG22 1 1
4 7143 1 1 78 VAL HG23 H 3.456 -3.171 0.458 1.00 . A A . 78 VAL HG23 1 1
4 7144 1 1 78 VAL N N 1.877 -2.735 -3.283 1.00 . A A . 78 VAL N 1 1
4 7145 1 1 78 VAL O O 4.401 -2.001 -2.553 1.00 . A A . 78 VAL O 1 1
4 7146 1 1 79 GLN C C 5.329 -0.403 0.534 1.00 . A A . 79 GLN C 1 1
4 7147 1 1 79 GLN CA C 4.635 -0.018 -0.702 1.00 . A A . 79 GLN CA 1 1
4 7148 1 1 79 GLN CB C 4.279 1.442 -0.653 1.00 . A A . 79 GLN CB 1 1
4 7149 1 1 79 GLN CD C 2.991 1.668 -2.791 1.00 . A A . 79 GLN CD 1 1
4 7150 1 1 79 GLN CG C 4.189 2.095 -1.993 1.00 . A A . 79 GLN CG 1 1
4 7151 1 1 79 GLN H H 2.723 -0.570 -0.351 1.00 . A A . 79 GLN H 1 1
4 7152 1 1 79 GLN HA H 5.290 -0.164 -1.549 1.00 . A A . 79 GLN HA 1 1
4 7153 1 1 79 GLN HB2 H 3.309 1.525 -0.186 1.00 . A A . 79 GLN HB2 1 1
4 7154 1 1 79 GLN HB3 H 5.002 1.947 -0.044 1.00 . A A . 79 GLN HB3 1 1
4 7155 1 1 79 GLN HE21 H 3.926 0.032 -3.459 1.00 . A A . 79 GLN HE21 1 1
4 7156 1 1 79 GLN HE22 H 2.316 0.293 -4.024 1.00 . A A . 79 GLN HE22 1 1
4 7157 1 1 79 GLN HG2 H 4.130 3.164 -1.840 1.00 . A A . 79 GLN HG2 1 1
4 7158 1 1 79 GLN HG3 H 5.088 1.868 -2.545 1.00 . A A . 79 GLN HG3 1 1
4 7159 1 1 79 GLN N N 3.500 -0.810 -0.904 1.00 . A A . 79 GLN N 1 1
4 7160 1 1 79 GLN NE2 N 3.089 0.555 -3.486 1.00 . A A . 79 GLN NE2 1 1
4 7161 1 1 79 GLN O O 4.773 -0.308 1.637 1.00 . A A . 79 GLN O 1 1
4 7162 1 1 79 GLN OE1 O 1.973 2.301 -2.745 1.00 . A A . 79 GLN OE1 1 1
4 7163 1 1 80 LEU C C 8.242 -0.112 1.893 1.00 . A A . 80 LEU C 1 1
4 7164 1 1 80 LEU CA C 7.318 -1.224 1.493 1.00 . A A . 80 LEU CA 1 1
4 7165 1 1 80 LEU CB C 8.132 -2.510 1.253 1.00 . A A . 80 LEU CB 1 1
4 7166 1 1 80 LEU CD1 C 6.520 -4.052 2.451 1.00 . A A . 80 LEU CD1 1 1
4 7167 1 1 80 LEU CD2 C 6.546 -3.998 -0.063 1.00 . A A . 80 LEU CD2 1 1
4 7168 1 1 80 LEU CG C 7.370 -3.846 1.205 1.00 . A A . 80 LEU CG 1 1
4 7169 1 1 80 LEU H H 6.859 -0.912 -0.557 1.00 . A A . 80 LEU H 1 1
4 7170 1 1 80 LEU HA H 6.642 -1.401 2.316 1.00 . A A . 80 LEU HA 1 1
4 7171 1 1 80 LEU HB2 H 8.650 -2.398 0.312 1.00 . A A . 80 LEU HB2 1 1
4 7172 1 1 80 LEU HB3 H 8.878 -2.577 2.031 1.00 . A A . 80 LEU HB3 1 1
4 7173 1 1 80 LEU HD11 H 6.036 -5.016 2.399 1.00 . A A . 80 LEU HD11 1 1
4 7174 1 1 80 LEU HD12 H 5.764 -3.282 2.506 1.00 . A A . 80 LEU HD12 1 1
4 7175 1 1 80 LEU HD13 H 7.148 -4.011 3.329 1.00 . A A . 80 LEU HD13 1 1
4 7176 1 1 80 LEU HD21 H 7.202 -3.997 -0.922 1.00 . A A . 80 LEU HD21 1 1
4 7177 1 1 80 LEU HD22 H 5.846 -3.178 -0.140 1.00 . A A . 80 LEU HD22 1 1
4 7178 1 1 80 LEU HD23 H 6.002 -4.930 -0.025 1.00 . A A . 80 LEU HD23 1 1
4 7179 1 1 80 LEU HG H 8.125 -4.617 1.215 1.00 . A A . 80 LEU HG 1 1
4 7180 1 1 80 LEU N N 6.519 -0.849 0.367 1.00 . A A . 80 LEU N 1 1
4 7181 1 1 80 LEU O O 8.942 0.465 1.052 1.00 . A A . 80 LEU O 1 1
4 7182 1 1 81 HIS C C 10.390 0.330 4.046 1.00 . A A . 81 HIS C 1 1
4 7183 1 1 81 HIS CA C 9.167 1.143 3.711 1.00 . A A . 81 HIS CA 1 1
4 7184 1 1 81 HIS CB C 8.619 1.896 4.935 1.00 . A A . 81 HIS CB 1 1
4 7185 1 1 81 HIS CD2 C 7.574 4.211 4.383 1.00 . A A . 81 HIS CD2 1 1
4 7186 1 1 81 HIS CE1 C 5.507 3.624 4.164 1.00 . A A . 81 HIS CE1 1 1
4 7187 1 1 81 HIS CG C 7.521 2.872 4.602 1.00 . A A . 81 HIS CG 1 1
4 7188 1 1 81 HIS H H 7.511 -0.160 3.730 1.00 . A A . 81 HIS H 1 1
4 7189 1 1 81 HIS HA H 9.430 1.839 2.926 1.00 . A A . 81 HIS HA 1 1
4 7190 1 1 81 HIS HB2 H 8.228 1.182 5.644 1.00 . A A . 81 HIS HB2 1 1
4 7191 1 1 81 HIS HB3 H 9.425 2.446 5.398 1.00 . A A . 81 HIS HB3 1 1
4 7192 1 1 81 HIS HD1 H 5.823 1.621 4.539 1.00 . A A . 81 HIS HD1 1 1
4 7193 1 1 81 HIS HD2 H 8.462 4.826 4.414 1.00 . A A . 81 HIS HD2 1 1
4 7194 1 1 81 HIS HE1 H 4.440 3.645 4.002 1.00 . A A . 81 HIS HE1 1 1
4 7195 1 1 81 HIS N N 8.204 0.227 3.157 1.00 . A A . 81 HIS N 1 1
4 7196 1 1 81 HIS ND1 N 6.200 2.524 4.456 1.00 . A A . 81 HIS ND1 1 1
4 7197 1 1 81 HIS NE2 N 6.290 4.678 4.106 1.00 . A A . 81 HIS NE2 1 1
4 7198 1 1 81 HIS O O 10.457 -0.344 5.080 1.00 . A A . 81 HIS O 1 1
4 7199 1 1 82 GLY C C 13.431 -0.327 4.304 1.00 . A A . 82 GLY C 1 1
4 7200 1 1 82 GLY CA C 12.480 -0.502 3.137 1.00 . A A . 82 GLY CA 1 1
4 7201 1 1 82 GLY H H 11.165 0.946 2.356 1.00 . A A . 82 GLY H 1 1
4 7202 1 1 82 GLY HA2 H 12.132 -1.523 3.155 1.00 . A A . 82 GLY HA2 1 1
4 7203 1 1 82 GLY HA3 H 13.020 -0.343 2.215 1.00 . A A . 82 GLY HA3 1 1
4 7204 1 1 82 GLY N N 11.308 0.340 3.113 1.00 . A A . 82 GLY N 1 1
4 7205 1 1 82 GLY O O 14.301 -1.178 4.504 1.00 . A A . 82 GLY O 1 1
4 7206 1 1 83 ASN C C 14.266 -0.124 7.214 1.00 . A A . 83 ASN C 1 1
4 7207 1 1 83 ASN CA C 14.166 1.047 6.206 1.00 . A A . 83 ASN CA 1 1
4 7208 1 1 83 ASN CB C 13.730 2.347 6.912 1.00 . A A . 83 ASN CB 1 1
4 7209 1 1 83 ASN CG C 14.720 2.816 7.978 1.00 . A A . 83 ASN CG 1 1
4 7210 1 1 83 ASN H H 12.548 1.363 4.848 1.00 . A A . 83 ASN H 1 1
4 7211 1 1 83 ASN HA H 15.151 1.198 5.790 1.00 . A A . 83 ASN HA 1 1
4 7212 1 1 83 ASN HB2 H 13.636 3.131 6.177 1.00 . A A . 83 ASN HB2 1 1
4 7213 1 1 83 ASN HB3 H 12.772 2.185 7.384 1.00 . A A . 83 ASN HB3 1 1
4 7214 1 1 83 ASN HD21 H 15.708 3.877 6.628 1.00 . A A . 83 ASN HD21 1 1
4 7215 1 1 83 ASN HD22 H 16.322 3.937 8.245 1.00 . A A . 83 ASN HD22 1 1
4 7216 1 1 83 ASN N N 13.274 0.741 5.070 1.00 . A A . 83 ASN N 1 1
4 7217 1 1 83 ASN ND2 N 15.676 3.620 7.576 1.00 . A A . 83 ASN ND2 1 1
4 7218 1 1 83 ASN O O 15.288 -0.278 7.893 1.00 . A A . 83 ASN O 1 1
4 7219 1 1 83 ASN OD1 O 14.616 2.462 9.152 1.00 . A A . 83 ASN OD1 1 1
4 7220 1 1 84 GLU C C 14.376 -3.084 7.946 1.00 . A A . 84 GLU C 1 1
4 7221 1 1 84 GLU CA C 13.184 -2.130 8.167 1.00 . A A . 84 GLU CA 1 1
4 7222 1 1 84 GLU CB C 11.843 -2.878 8.031 1.00 . A A . 84 GLU CB 1 1
4 7223 1 1 84 GLU CD C 10.644 -1.910 10.078 1.00 . A A . 84 GLU CD 1 1
4 7224 1 1 84 GLU CG C 10.632 -2.094 8.560 1.00 . A A . 84 GLU CG 1 1
4 7225 1 1 84 GLU H H 12.449 -0.786 6.694 1.00 . A A . 84 GLU H 1 1
4 7226 1 1 84 GLU HA H 13.258 -1.754 9.175 1.00 . A A . 84 GLU HA 1 1
4 7227 1 1 84 GLU HB2 H 11.674 -3.095 6.987 1.00 . A A . 84 GLU HB2 1 1
4 7228 1 1 84 GLU HB3 H 11.907 -3.810 8.574 1.00 . A A . 84 GLU HB3 1 1
4 7229 1 1 84 GLU HG2 H 10.624 -1.116 8.101 1.00 . A A . 84 GLU HG2 1 1
4 7230 1 1 84 GLU HG3 H 9.732 -2.623 8.284 1.00 . A A . 84 GLU HG3 1 1
4 7231 1 1 84 GLU N N 13.218 -0.962 7.275 1.00 . A A . 84 GLU N 1 1
4 7232 1 1 84 GLU O O 15.035 -3.496 8.906 1.00 . A A . 84 GLU O 1 1
4 7233 1 1 84 GLU OE1 O 11.696 -1.581 10.645 1.00 . A A . 84 GLU OE1 1 1
4 7234 1 1 84 GLU OE2 O 9.581 -2.059 10.729 1.00 . A A . 84 GLU OE2 1 1
4 7235 1 1 85 GLU C C 15.858 -4.295 4.797 1.00 . A A . 85 GLU C 1 1
4 7236 1 1 85 GLU CA C 15.748 -4.280 6.304 1.00 . A A . 85 GLU CA 1 1
4 7237 1 1 85 GLU CB C 15.502 -5.684 6.831 1.00 . A A . 85 GLU CB 1 1
4 7238 1 1 85 GLU CD C 17.965 -6.165 6.894 1.00 . A A . 85 GLU CD 1 1
4 7239 1 1 85 GLU CG C 16.604 -6.649 6.480 1.00 . A A . 85 GLU CG 1 1
4 7240 1 1 85 GLU H H 14.165 -2.955 5.966 1.00 . A A . 85 GLU H 1 1
4 7241 1 1 85 GLU HA H 16.697 -3.940 6.688 1.00 . A A . 85 GLU HA 1 1
4 7242 1 1 85 GLU HB2 H 15.420 -5.635 7.907 1.00 . A A . 85 GLU HB2 1 1
4 7243 1 1 85 GLU HB3 H 14.572 -6.053 6.429 1.00 . A A . 85 GLU HB3 1 1
4 7244 1 1 85 GLU HG2 H 16.407 -7.545 7.034 1.00 . A A . 85 GLU HG2 1 1
4 7245 1 1 85 GLU HG3 H 16.591 -6.822 5.415 1.00 . A A . 85 GLU HG3 1 1
4 7246 1 1 85 GLU N N 14.672 -3.379 6.692 1.00 . A A . 85 GLU N 1 1
4 7247 1 1 85 GLU O O 14.870 -4.455 4.126 1.00 . A A . 85 GLU O 1 1
4 7248 1 1 85 GLU OE1 O 18.351 -6.364 8.049 1.00 . A A . 85 GLU OE1 1 1
4 7249 1 1 85 GLU OE2 O 18.670 -5.561 6.059 1.00 . A A . 85 GLU OE2 1 1
4 7250 1 1 86 GLN C C 16.968 -5.256 2.074 1.00 . A A . 86 GLN C 1 1
4 7251 1 1 86 GLN CA C 17.393 -4.041 2.890 1.00 . A A . 86 GLN CA 1 1
4 7252 1 1 86 GLN CB C 18.904 -3.897 2.798 1.00 . A A . 86 GLN CB 1 1
4 7253 1 1 86 GLN CD C 21.012 -2.736 3.614 1.00 . A A . 86 GLN CD 1 1
4 7254 1 1 86 GLN CG C 19.497 -2.811 3.692 1.00 . A A . 86 GLN CG 1 1
4 7255 1 1 86 GLN H H 17.849 -4.346 4.897 1.00 . A A . 86 GLN H 1 1
4 7256 1 1 86 GLN HA H 16.937 -3.147 2.498 1.00 . A A . 86 GLN HA 1 1
4 7257 1 1 86 GLN HB2 H 19.345 -4.841 3.084 1.00 . A A . 86 GLN HB2 1 1
4 7258 1 1 86 GLN HB3 H 19.157 -3.696 1.775 1.00 . A A . 86 GLN HB3 1 1
4 7259 1 1 86 GLN HE21 H 21.216 -4.084 5.068 1.00 . A A . 86 GLN HE21 1 1
4 7260 1 1 86 GLN HE22 H 22.671 -3.464 4.398 1.00 . A A . 86 GLN HE22 1 1
4 7261 1 1 86 GLN HG2 H 19.092 -1.856 3.393 1.00 . A A . 86 GLN HG2 1 1
4 7262 1 1 86 GLN HG3 H 19.213 -3.010 4.716 1.00 . A A . 86 GLN HG3 1 1
4 7263 1 1 86 GLN N N 17.075 -4.220 4.299 1.00 . A A . 86 GLN N 1 1
4 7264 1 1 86 GLN NE2 N 21.692 -3.499 4.437 1.00 . A A . 86 GLN NE2 1 1
4 7265 1 1 86 GLN O O 16.355 -5.165 1.017 1.00 . A A . 86 GLN O 1 1
4 7266 1 1 86 GLN OE1 O 21.568 -1.996 2.800 1.00 . A A . 86 GLN OE1 1 1
4 7267 1 1 87 LEU C C 15.635 -8.090 2.166 1.00 . A A . 87 LEU C 1 1
4 7268 1 1 87 LEU CA C 17.064 -7.667 2.019 1.00 . A A . 87 LEU CA 1 1
4 7269 1 1 87 LEU CB C 17.907 -8.661 2.744 1.00 . A A . 87 LEU CB 1 1
4 7270 1 1 87 LEU CD1 C 20.054 -9.123 3.898 1.00 . A A . 87 LEU CD1 1 1
4 7271 1 1 87 LEU CD2 C 20.045 -8.650 1.460 1.00 . A A . 87 LEU CD2 1 1
4 7272 1 1 87 LEU CG C 19.386 -8.344 2.790 1.00 . A A . 87 LEU CG 1 1
4 7273 1 1 87 LEU H H 17.666 -6.268 3.506 1.00 . A A . 87 LEU H 1 1
4 7274 1 1 87 LEU HA H 17.392 -7.628 0.993 1.00 . A A . 87 LEU HA 1 1
4 7275 1 1 87 LEU HB2 H 17.509 -8.752 3.743 1.00 . A A . 87 LEU HB2 1 1
4 7276 1 1 87 LEU HB3 H 17.757 -9.592 2.218 1.00 . A A . 87 LEU HB3 1 1
4 7277 1 1 87 LEU HD11 H 21.117 -8.940 3.879 1.00 . A A . 87 LEU HD11 1 1
4 7278 1 1 87 LEU HD12 H 19.852 -10.178 3.780 1.00 . A A . 87 LEU HD12 1 1
4 7279 1 1 87 LEU HD13 H 19.651 -8.778 4.840 1.00 . A A . 87 LEU HD13 1 1
4 7280 1 1 87 LEU HD21 H 19.899 -9.689 1.207 1.00 . A A . 87 LEU HD21 1 1
4 7281 1 1 87 LEU HD22 H 21.101 -8.434 1.527 1.00 . A A . 87 LEU HD22 1 1
4 7282 1 1 87 LEU HD23 H 19.605 -8.022 0.699 1.00 . A A . 87 LEU HD23 1 1
4 7283 1 1 87 LEU HG H 19.469 -7.283 2.969 1.00 . A A . 87 LEU HG 1 1
4 7284 1 1 87 LEU N N 17.272 -6.368 2.623 1.00 . A A . 87 LEU N 1 1
4 7285 1 1 87 LEU O O 15.140 -8.958 1.443 1.00 . A A . 87 LEU O 1 1
4 7286 1 1 88 TYR C C 12.726 -7.415 2.244 1.00 . A A . 88 TYR C 1 1
4 7287 1 1 88 TYR CA C 13.610 -7.776 3.411 1.00 . A A . 88 TYR CA 1 1
4 7288 1 1 88 TYR CB C 13.190 -7.079 4.699 1.00 . A A . 88 TYR CB 1 1
4 7289 1 1 88 TYR CD1 C 11.081 -8.343 5.162 1.00 . A A . 88 TYR CD1 1 1
4 7290 1 1 88 TYR CD2 C 10.999 -5.962 5.120 1.00 . A A . 88 TYR CD2 1 1
4 7291 1 1 88 TYR CE1 C 9.742 -8.391 5.435 1.00 . A A . 88 TYR CE1 1 1
4 7292 1 1 88 TYR CE2 C 9.653 -6.002 5.395 1.00 . A A . 88 TYR CE2 1 1
4 7293 1 1 88 TYR CG C 11.731 -7.132 5.001 1.00 . A A . 88 TYR CG 1 1
4 7294 1 1 88 TYR CZ C 9.032 -7.221 5.552 1.00 . A A . 88 TYR CZ 1 1
4 7295 1 1 88 TYR H H 15.428 -6.766 3.615 1.00 . A A . 88 TYR H 1 1
4 7296 1 1 88 TYR HA H 13.546 -8.843 3.559 1.00 . A A . 88 TYR HA 1 1
4 7297 1 1 88 TYR HB2 H 13.694 -7.565 5.520 1.00 . A A . 88 TYR HB2 1 1
4 7298 1 1 88 TYR HB3 H 13.492 -6.043 4.646 1.00 . A A . 88 TYR HB3 1 1
4 7299 1 1 88 TYR HD1 H 11.647 -9.258 5.069 1.00 . A A . 88 TYR HD1 1 1
4 7300 1 1 88 TYR HD2 H 11.509 -5.016 4.993 1.00 . A A . 88 TYR HD2 1 1
4 7301 1 1 88 TYR HE1 H 9.247 -9.343 5.549 1.00 . A A . 88 TYR HE1 1 1
4 7302 1 1 88 TYR HE2 H 9.089 -5.085 5.485 1.00 . A A . 88 TYR HE2 1 1
4 7303 1 1 88 TYR HH H 7.629 -7.774 6.643 1.00 . A A . 88 TYR HH 1 1
4 7304 1 1 88 TYR N N 14.972 -7.473 3.111 1.00 . A A . 88 TYR N 1 1
4 7305 1 1 88 TYR O O 11.821 -8.157 1.907 1.00 . A A . 88 TYR O 1 1
4 7306 1 1 88 TYR OH O 7.703 -7.274 5.820 1.00 . A A . 88 TYR OH 1 1
4 7307 1 1 89 ILE C C 12.395 -6.938 -0.654 1.00 . A A . 89 ILE C 1 1
4 7308 1 1 89 ILE CA C 12.289 -5.885 0.419 1.00 . A A . 89 ILE CA 1 1
4 7309 1 1 89 ILE CB C 12.805 -4.541 -0.168 1.00 . A A . 89 ILE CB 1 1
4 7310 1 1 89 ILE CD1 C 13.817 -3.232 1.686 1.00 . A A . 89 ILE CD1 1 1
4 7311 1 1 89 ILE CG1 C 12.653 -3.383 0.789 1.00 . A A . 89 ILE CG1 1 1
4 7312 1 1 89 ILE CG2 C 12.130 -4.195 -1.478 1.00 . A A . 89 ILE CG2 1 1
4 7313 1 1 89 ILE H H 13.850 -5.828 1.847 1.00 . A A . 89 ILE H 1 1
4 7314 1 1 89 ILE HA H 11.251 -5.791 0.705 1.00 . A A . 89 ILE HA 1 1
4 7315 1 1 89 ILE HB H 13.868 -4.726 -0.299 1.00 . A A . 89 ILE HB 1 1
4 7316 1 1 89 ILE HD11 H 13.712 -2.351 2.297 1.00 . A A . 89 ILE HD11 1 1
4 7317 1 1 89 ILE HD12 H 14.700 -3.124 1.072 1.00 . A A . 89 ILE HD12 1 1
4 7318 1 1 89 ILE HD13 H 13.917 -4.102 2.317 1.00 . A A . 89 ILE HD13 1 1
4 7319 1 1 89 ILE HG12 H 12.540 -2.466 0.231 1.00 . A A . 89 ILE HG12 1 1
4 7320 1 1 89 ILE HG13 H 11.776 -3.540 1.400 1.00 . A A . 89 ILE HG13 1 1
4 7321 1 1 89 ILE HG21 H 12.301 -4.997 -2.183 1.00 . A A . 89 ILE HG21 1 1
4 7322 1 1 89 ILE HG22 H 12.546 -3.276 -1.863 1.00 . A A . 89 ILE HG22 1 1
4 7323 1 1 89 ILE HG23 H 11.068 -4.083 -1.314 1.00 . A A . 89 ILE HG23 1 1
4 7324 1 1 89 ILE N N 13.053 -6.329 1.575 1.00 . A A . 89 ILE N 1 1
4 7325 1 1 89 ILE O O 11.401 -7.312 -1.289 1.00 . A A . 89 ILE O 1 1
4 7326 1 1 90 ASP C C 13.138 -9.783 -1.469 1.00 . A A . 90 ASP C 1 1
4 7327 1 1 90 ASP CA C 13.902 -8.493 -1.778 1.00 . A A . 90 ASP CA 1 1
4 7328 1 1 90 ASP CB C 15.390 -8.757 -1.769 1.00 . A A . 90 ASP CB 1 1
4 7329 1 1 90 ASP CG C 15.827 -9.688 -2.882 1.00 . A A . 90 ASP CG 1 1
4 7330 1 1 90 ASP H H 14.322 -7.117 -0.217 1.00 . A A . 90 ASP H 1 1
4 7331 1 1 90 ASP HA H 13.618 -8.128 -2.753 1.00 . A A . 90 ASP HA 1 1
4 7332 1 1 90 ASP HB2 H 15.898 -7.804 -1.804 1.00 . A A . 90 ASP HB2 1 1
4 7333 1 1 90 ASP HB3 H 15.630 -9.218 -0.822 1.00 . A A . 90 ASP HB3 1 1
4 7334 1 1 90 ASP N N 13.598 -7.458 -0.794 1.00 . A A . 90 ASP N 1 1
4 7335 1 1 90 ASP O O 12.851 -10.586 -2.347 1.00 . A A . 90 ASP O 1 1
4 7336 1 1 90 ASP OD1 O 15.939 -9.236 -4.046 1.00 . A A . 90 ASP OD1 1 1
4 7337 1 1 90 ASP OD2 O 16.091 -10.882 -2.614 1.00 . A A . 90 ASP OD2 1 1
4 7338 1 1 91 THR C C 10.574 -10.966 -0.077 1.00 . A A . 91 THR C 1 1
4 7339 1 1 91 THR CA C 12.058 -11.046 0.285 1.00 . A A . 91 THR CA 1 1
4 7340 1 1 91 THR CB C 12.250 -11.096 1.811 1.00 . A A . 91 THR CB 1 1
4 7341 1 1 91 THR CG2 C 11.532 -12.268 2.409 1.00 . A A . 91 THR CG2 1 1
4 7342 1 1 91 THR H H 12.857 -9.118 0.345 1.00 . A A . 91 THR H 1 1
4 7343 1 1 91 THR HA H 12.463 -11.946 -0.149 1.00 . A A . 91 THR HA 1 1
4 7344 1 1 91 THR HB H 11.845 -10.181 2.220 1.00 . A A . 91 THR HB 1 1
4 7345 1 1 91 THR HG1 H 14.110 -10.524 1.548 1.00 . A A . 91 THR HG1 1 1
4 7346 1 1 91 THR HG21 H 11.631 -12.254 3.485 1.00 . A A . 91 THR HG21 1 1
4 7347 1 1 91 THR HG22 H 11.904 -13.189 1.987 1.00 . A A . 91 THR HG22 1 1
4 7348 1 1 91 THR HG23 H 10.501 -12.114 2.126 1.00 . A A . 91 THR HG23 1 1
4 7349 1 1 91 THR N N 12.738 -9.897 -0.233 1.00 . A A . 91 THR N 1 1
4 7350 1 1 91 THR O O 9.978 -11.955 -0.514 1.00 . A A . 91 THR O 1 1
4 7351 1 1 91 THR OG1 O 13.657 -11.155 2.128 1.00 . A A . 91 THR OG1 1 1
4 7352 1 1 92 LEU C C 8.278 -10.039 -1.684 1.00 . A A . 92 LEU C 1 1
4 7353 1 1 92 LEU CA C 8.600 -9.500 -0.291 1.00 . A A . 92 LEU CA 1 1
4 7354 1 1 92 LEU CB C 8.236 -8.003 -0.248 1.00 . A A . 92 LEU CB 1 1
4 7355 1 1 92 LEU CD1 C 6.762 -8.177 1.755 1.00 . A A . 92 LEU CD1 1 1
4 7356 1 1 92 LEU CD2 C 9.001 -7.277 2.010 1.00 . A A . 92 LEU CD2 1 1
4 7357 1 1 92 LEU CG C 7.845 -7.391 1.100 1.00 . A A . 92 LEU CG 1 1
4 7358 1 1 92 LEU H H 10.485 -9.104 0.621 1.00 . A A . 92 LEU H 1 1
4 7359 1 1 92 LEU HA H 8.013 -10.010 0.459 1.00 . A A . 92 LEU HA 1 1
4 7360 1 1 92 LEU HB2 H 9.095 -7.459 -0.614 1.00 . A A . 92 LEU HB2 1 1
4 7361 1 1 92 LEU HB3 H 7.420 -7.844 -0.937 1.00 . A A . 92 LEU HB3 1 1
4 7362 1 1 92 LEU HD11 H 5.910 -8.281 1.101 1.00 . A A . 92 LEU HD11 1 1
4 7363 1 1 92 LEU HD12 H 6.483 -7.675 2.669 1.00 . A A . 92 LEU HD12 1 1
4 7364 1 1 92 LEU HD13 H 7.187 -9.141 1.986 1.00 . A A . 92 LEU HD13 1 1
4 7365 1 1 92 LEU HD21 H 9.396 -8.273 2.147 1.00 . A A . 92 LEU HD21 1 1
4 7366 1 1 92 LEU HD22 H 8.688 -6.878 2.964 1.00 . A A . 92 LEU HD22 1 1
4 7367 1 1 92 LEU HD23 H 9.748 -6.634 1.571 1.00 . A A . 92 LEU HD23 1 1
4 7368 1 1 92 LEU HG H 7.450 -6.403 0.925 1.00 . A A . 92 LEU HG 1 1
4 7369 1 1 92 LEU N N 9.985 -9.776 0.114 1.00 . A A . 92 LEU N 1 1
4 7370 1 1 92 LEU O O 7.264 -10.685 -1.865 1.00 . A A . 92 LEU O 1 1
4 7371 1 1 93 ARG C C 8.763 -11.796 -4.169 1.00 . A A . 93 ARG C 1 1
4 7372 1 1 93 ARG CA C 8.986 -10.288 -4.072 1.00 . A A . 93 ARG CA 1 1
4 7373 1 1 93 ARG CB C 10.162 -9.973 -5.030 1.00 . A A . 93 ARG CB 1 1
4 7374 1 1 93 ARG CD C 11.117 -7.804 -4.282 1.00 . A A . 93 ARG CD 1 1
4 7375 1 1 93 ARG CG C 10.401 -8.525 -5.381 1.00 . A A . 93 ARG CG 1 1
4 7376 1 1 93 ARG CZ C 12.519 -5.798 -4.573 1.00 . A A . 93 ARG CZ 1 1
4 7377 1 1 93 ARG H H 9.955 -9.244 -2.397 1.00 . A A . 93 ARG H 1 1
4 7378 1 1 93 ARG HA H 8.104 -9.796 -4.456 1.00 . A A . 93 ARG HA 1 1
4 7379 1 1 93 ARG HB2 H 11.068 -10.343 -4.577 1.00 . A A . 93 ARG HB2 1 1
4 7380 1 1 93 ARG HB3 H 9.999 -10.522 -5.946 1.00 . A A . 93 ARG HB3 1 1
4 7381 1 1 93 ARG HD2 H 10.521 -7.868 -3.384 1.00 . A A . 93 ARG HD2 1 1
4 7382 1 1 93 ARG HD3 H 12.070 -8.281 -4.114 1.00 . A A . 93 ARG HD3 1 1
4 7383 1 1 93 ARG HE H 10.509 -5.895 -4.761 1.00 . A A . 93 ARG HE 1 1
4 7384 1 1 93 ARG HG2 H 11.011 -8.488 -6.271 1.00 . A A . 93 ARG HG2 1 1
4 7385 1 1 93 ARG HG3 H 9.451 -8.047 -5.571 1.00 . A A . 93 ARG HG3 1 1
4 7386 1 1 93 ARG HH11 H 13.654 -7.515 -4.457 1.00 . A A . 93 ARG HH11 1 1
4 7387 1 1 93 ARG HH12 H 14.547 -6.069 -4.458 1.00 . A A . 93 ARG HH12 1 1
4 7388 1 1 93 ARG HH21 H 11.785 -3.904 -4.805 1.00 . A A . 93 ARG HH21 1 1
4 7389 1 1 93 ARG HH22 H 13.487 -4.035 -4.718 1.00 . A A . 93 ARG HH22 1 1
4 7390 1 1 93 ARG N N 9.180 -9.792 -2.660 1.00 . A A . 93 ARG N 1 1
4 7391 1 1 93 ARG NE N 11.330 -6.401 -4.590 1.00 . A A . 93 ARG NE 1 1
4 7392 1 1 93 ARG NH1 N 13.643 -6.513 -4.494 1.00 . A A . 93 ARG NH1 1 1
4 7393 1 1 93 ARG NH2 N 12.586 -4.490 -4.699 1.00 . A A . 93 ARG NH2 1 1
4 7394 1 1 93 ARG O O 8.202 -12.281 -5.145 1.00 . A A . 93 ARG O 1 1
4 7395 1 1 94 GLU C C 7.808 -14.500 -2.847 1.00 . A A . 94 GLU C 1 1
4 7396 1 1 94 GLU CA C 9.160 -13.976 -3.270 1.00 . A A . 94 GLU CA 1 1
4 7397 1 1 94 GLU CB C 10.253 -14.548 -2.417 1.00 . A A . 94 GLU CB 1 1
4 7398 1 1 94 GLU CD C 12.704 -14.559 -1.983 1.00 . A A . 94 GLU CD 1 1
4 7399 1 1 94 GLU CG C 11.594 -13.949 -2.753 1.00 . A A . 94 GLU CG 1 1
4 7400 1 1 94 GLU H H 9.594 -12.114 -2.395 1.00 . A A . 94 GLU H 1 1
4 7401 1 1 94 GLU HA H 9.337 -14.267 -4.295 1.00 . A A . 94 GLU HA 1 1
4 7402 1 1 94 GLU HB2 H 10.030 -14.343 -1.380 1.00 . A A . 94 GLU HB2 1 1
4 7403 1 1 94 GLU HB3 H 10.306 -15.615 -2.571 1.00 . A A . 94 GLU HB3 1 1
4 7404 1 1 94 GLU HG2 H 11.776 -14.081 -3.809 1.00 . A A . 94 GLU HG2 1 1
4 7405 1 1 94 GLU HG3 H 11.536 -12.895 -2.527 1.00 . A A . 94 GLU HG3 1 1
4 7406 1 1 94 GLU N N 9.213 -12.532 -3.201 1.00 . A A . 94 GLU N 1 1
4 7407 1 1 94 GLU O O 7.260 -15.421 -3.460 1.00 . A A . 94 GLU O 1 1
4 7408 1 1 94 GLU OE1 O 13.190 -15.638 -2.392 1.00 . A A . 94 GLU OE1 1 1
4 7409 1 1 94 GLU OE2 O 13.122 -13.997 -0.965 1.00 . A A . 94 GLU OE2 1 1
4 7410 1 1 95 ALA C C 4.838 -13.503 -2.041 1.00 . A A . 95 ALA C 1 1
4 7411 1 1 95 ALA CA C 5.945 -14.285 -1.330 1.00 . A A . 95 ALA CA 1 1
4 7412 1 1 95 ALA CB C 5.880 -14.080 0.173 1.00 . A A . 95 ALA CB 1 1
4 7413 1 1 95 ALA H H 7.749 -13.157 -1.411 1.00 . A A . 95 ALA H 1 1
4 7414 1 1 95 ALA HA H 5.819 -15.336 -1.540 1.00 . A A . 95 ALA HA 1 1
4 7415 1 1 95 ALA HB1 H 4.930 -14.433 0.542 1.00 . A A . 95 ALA HB1 1 1
4 7416 1 1 95 ALA HB2 H 5.985 -13.028 0.394 1.00 . A A . 95 ALA HB2 1 1
4 7417 1 1 95 ALA HB3 H 6.680 -14.627 0.650 1.00 . A A . 95 ALA HB3 1 1
4 7418 1 1 95 ALA N N 7.252 -13.889 -1.836 1.00 . A A . 95 ALA N 1 1
4 7419 1 1 95 ALA O O 3.647 -13.737 -1.833 1.00 . A A . 95 ALA O 1 1
4 7420 1 1 96 LEU C C 3.718 -12.484 -4.786 1.00 . A A . 96 LEU C 1 1
4 7421 1 1 96 LEU CA C 4.391 -11.726 -3.652 1.00 . A A . 96 LEU CA 1 1
4 7422 1 1 96 LEU CB C 5.259 -10.627 -4.268 1.00 . A A . 96 LEU CB 1 1
4 7423 1 1 96 LEU CD1 C 3.892 -8.576 -3.912 1.00 . A A . 96 LEU CD1 1 1
4 7424 1 1 96 LEU CD2 C 5.504 -8.690 -5.826 1.00 . A A . 96 LEU CD2 1 1
4 7425 1 1 96 LEU CG C 4.542 -9.472 -4.946 1.00 . A A . 96 LEU CG 1 1
4 7426 1 1 96 LEU H H 6.227 -12.543 -3.031 1.00 . A A . 96 LEU H 1 1
4 7427 1 1 96 LEU HA H 3.647 -11.262 -3.021 1.00 . A A . 96 LEU HA 1 1
4 7428 1 1 96 LEU HB2 H 5.880 -10.217 -3.486 1.00 . A A . 96 LEU HB2 1 1
4 7429 1 1 96 LEU HB3 H 5.904 -11.094 -4.997 1.00 . A A . 96 LEU HB3 1 1
4 7430 1 1 96 LEU HD11 H 4.646 -8.196 -3.238 1.00 . A A . 96 LEU HD11 1 1
4 7431 1 1 96 LEU HD12 H 3.155 -9.133 -3.354 1.00 . A A . 96 LEU HD12 1 1
4 7432 1 1 96 LEU HD13 H 3.415 -7.748 -4.414 1.00 . A A . 96 LEU HD13 1 1
4 7433 1 1 96 LEU HD21 H 6.323 -8.319 -5.229 1.00 . A A . 96 LEU HD21 1 1
4 7434 1 1 96 LEU HD22 H 4.982 -7.862 -6.283 1.00 . A A . 96 LEU HD22 1 1
4 7435 1 1 96 LEU HD23 H 5.887 -9.339 -6.599 1.00 . A A . 96 LEU HD23 1 1
4 7436 1 1 96 LEU HG H 3.757 -9.871 -5.571 1.00 . A A . 96 LEU HG 1 1
4 7437 1 1 96 LEU N N 5.260 -12.613 -2.902 1.00 . A A . 96 LEU N 1 1
4 7438 1 1 96 LEU O O 4.408 -13.052 -5.635 1.00 . A A . 96 LEU O 1 1
4 7439 1 1 97 PRO C C 1.718 -12.181 -7.134 1.00 . A A . 97 PRO C 1 1
4 7440 1 1 97 PRO CA C 1.669 -13.129 -5.932 1.00 . A A . 97 PRO CA 1 1
4 7441 1 1 97 PRO CB C 0.236 -13.279 -5.425 1.00 . A A . 97 PRO CB 1 1
4 7442 1 1 97 PRO CD C 1.458 -12.054 -3.765 1.00 . A A . 97 PRO CD 1 1
4 7443 1 1 97 PRO CG C 0.096 -12.225 -4.389 1.00 . A A . 97 PRO CG 1 1
4 7444 1 1 97 PRO HA H 2.084 -14.087 -6.204 1.00 . A A . 97 PRO HA 1 1
4 7445 1 1 97 PRO HB2 H -0.439 -13.122 -6.253 1.00 . A A . 97 PRO HB2 1 1
4 7446 1 1 97 PRO HB3 H 0.083 -14.267 -5.017 1.00 . A A . 97 PRO HB3 1 1
4 7447 1 1 97 PRO HD2 H 1.637 -11.013 -3.543 1.00 . A A . 97 PRO HD2 1 1
4 7448 1 1 97 PRO HD3 H 1.544 -12.653 -2.870 1.00 . A A . 97 PRO HD3 1 1
4 7449 1 1 97 PRO HG2 H -0.210 -11.312 -4.875 1.00 . A A . 97 PRO HG2 1 1
4 7450 1 1 97 PRO HG3 H -0.631 -12.525 -3.647 1.00 . A A . 97 PRO HG3 1 1
4 7451 1 1 97 PRO N N 2.378 -12.539 -4.815 1.00 . A A . 97 PRO N 1 1
4 7452 1 1 97 PRO O O 1.957 -10.978 -6.974 1.00 . A A . 97 PRO O 1 1
4 7453 1 1 98 ALA C C 0.526 -10.806 -9.692 1.00 . A A . 98 ALA C 1 1
4 7454 1 1 98 ALA CA C 1.545 -11.940 -9.560 1.00 . A A . 98 ALA CA 1 1
4 7455 1 1 98 ALA CB C 1.452 -12.875 -10.755 1.00 . A A . 98 ALA CB 1 1
4 7456 1 1 98 ALA H H 1.099 -13.625 -8.326 1.00 . A A . 98 ALA H 1 1
4 7457 1 1 98 ALA HA H 2.532 -11.503 -9.563 1.00 . A A . 98 ALA HA 1 1
4 7458 1 1 98 ALA HB1 H 0.457 -13.292 -10.809 1.00 . A A . 98 ALA HB1 1 1
4 7459 1 1 98 ALA HB2 H 2.171 -13.674 -10.643 1.00 . A A . 98 ALA HB2 1 1
4 7460 1 1 98 ALA HB3 H 1.659 -12.326 -11.661 1.00 . A A . 98 ALA HB3 1 1
4 7461 1 1 98 ALA N N 1.418 -12.696 -8.304 1.00 . A A . 98 ALA N 1 1
4 7462 1 1 98 ALA O O 0.606 -9.995 -10.609 1.00 . A A . 98 ALA O 1 1
4 7463 1 1 99 HIS C C -0.903 -8.428 -8.255 1.00 . A A . 99 HIS C 1 1
4 7464 1 1 99 HIS CA C -1.443 -9.717 -8.818 1.00 . A A . 99 HIS CA 1 1
4 7465 1 1 99 HIS CB C -2.639 -10.141 -7.943 1.00 . A A . 99 HIS CB 1 1
4 7466 1 1 99 HIS CD2 C -3.616 -11.892 -9.450 1.00 . A A . 99 HIS CD2 1 1
4 7467 1 1 99 HIS CE1 C -3.895 -13.513 -8.055 1.00 . A A . 99 HIS CE1 1 1
4 7468 1 1 99 HIS CG C -3.200 -11.455 -8.283 1.00 . A A . 99 HIS CG 1 1
4 7469 1 1 99 HIS H H -0.392 -11.412 -8.062 1.00 . A A . 99 HIS H 1 1
4 7470 1 1 99 HIS HA H -1.784 -9.585 -9.832 1.00 . A A . 99 HIS HA 1 1
4 7471 1 1 99 HIS HB2 H -2.316 -10.215 -6.919 1.00 . A A . 99 HIS HB2 1 1
4 7472 1 1 99 HIS HB3 H -3.425 -9.405 -8.022 1.00 . A A . 99 HIS HB3 1 1
4 7473 1 1 99 HIS HD1 H -3.211 -12.502 -6.420 1.00 . A A . 99 HIS HD1 1 1
4 7474 1 1 99 HIS HD2 H -3.548 -11.275 -10.329 1.00 . A A . 99 HIS HD2 1 1
4 7475 1 1 99 HIS HE1 H -4.122 -14.470 -7.609 1.00 . A A . 99 HIS HE1 1 1
4 7476 1 1 99 HIS N N -0.408 -10.745 -8.777 1.00 . A A . 99 HIS N 1 1
4 7477 1 1 99 HIS ND1 N -3.382 -12.490 -7.389 1.00 . A A . 99 HIS ND1 1 1
4 7478 1 1 99 HIS NE2 N -4.067 -13.202 -9.327 1.00 . A A . 99 HIS NE2 1 1
4 7479 1 1 99 HIS O O -1.247 -7.331 -8.705 1.00 . A A . 99 HIS O 1 1
4 7480 1 1 100 VAL C C 1.861 -7.094 -7.053 1.00 . A A . 100 VAL C 1 1
4 7481 1 1 100 VAL CA C 0.477 -7.518 -6.571 1.00 . A A . 100 VAL CA 1 1
4 7482 1 1 100 VAL CB C 0.537 -7.978 -5.104 1.00 . A A . 100 VAL CB 1 1
4 7483 1 1 100 VAL CG1 C 0.823 -6.829 -4.214 1.00 . A A . 100 VAL CG1 1 1
4 7484 1 1 100 VAL CG2 C -0.757 -8.656 -4.694 1.00 . A A . 100 VAL CG2 1 1
4 7485 1 1 100 VAL H H 0.432 -9.429 -7.123 1.00 . A A . 100 VAL H 1 1
4 7486 1 1 100 VAL HA H -0.215 -6.692 -6.630 1.00 . A A . 100 VAL HA 1 1
4 7487 1 1 100 VAL HB H 1.336 -8.698 -5.006 1.00 . A A . 100 VAL HB 1 1
4 7488 1 1 100 VAL HG11 H 0.900 -7.171 -3.196 1.00 . A A . 100 VAL HG11 1 1
4 7489 1 1 100 VAL HG12 H 0.016 -6.125 -4.344 1.00 . A A . 100 VAL HG12 1 1
4 7490 1 1 100 VAL HG13 H 1.755 -6.411 -4.560 1.00 . A A . 100 VAL HG13 1 1
4 7491 1 1 100 VAL HG21 H -0.606 -9.150 -3.748 1.00 . A A . 100 VAL HG21 1 1
4 7492 1 1 100 VAL HG22 H -1.007 -9.401 -5.435 1.00 . A A . 100 VAL HG22 1 1
4 7493 1 1 100 VAL HG23 H -1.552 -7.929 -4.614 1.00 . A A . 100 VAL HG23 1 1
4 7494 1 1 100 VAL N N 0.005 -8.577 -7.335 1.00 . A A . 100 VAL N 1 1
4 7495 1 1 100 VAL O O 2.641 -7.901 -7.562 1.00 . A A . 100 VAL O 1 1
4 7496 1 1 101 ALA C C 3.935 -4.588 -6.042 1.00 . A A . 101 ALA C 1 1
4 7497 1 1 101 ALA CA C 3.365 -5.239 -7.281 1.00 . A A . 101 ALA CA 1 1
4 7498 1 1 101 ALA CB C 3.160 -4.201 -8.369 1.00 . A A . 101 ALA CB 1 1
4 7499 1 1 101 ALA H H 1.385 -5.253 -6.632 1.00 . A A . 101 ALA H 1 1
4 7500 1 1 101 ALA HA H 4.040 -6.000 -7.644 1.00 . A A . 101 ALA HA 1 1
4 7501 1 1 101 ALA HB1 H 2.739 -4.667 -9.247 1.00 . A A . 101 ALA HB1 1 1
4 7502 1 1 101 ALA HB2 H 4.110 -3.755 -8.626 1.00 . A A . 101 ALA HB2 1 1
4 7503 1 1 101 ALA HB3 H 2.488 -3.435 -8.012 1.00 . A A . 101 ALA HB3 1 1
4 7504 1 1 101 ALA N N 2.114 -5.834 -6.945 1.00 . A A . 101 ALA N 1 1
4 7505 1 1 101 ALA O O 3.237 -4.421 -5.052 1.00 . A A . 101 ALA O 1 1
4 7506 1 1 102 ILE C C 6.324 -2.241 -5.425 1.00 . A A . 102 ILE C 1 1
4 7507 1 1 102 ILE CA C 5.820 -3.576 -4.994 1.00 . A A . 102 ILE CA 1 1
4 7508 1 1 102 ILE CB C 7.038 -4.393 -4.478 1.00 . A A . 102 ILE CB 1 1
4 7509 1 1 102 ILE CD1 C 7.789 -6.599 -3.413 1.00 . A A . 102 ILE CD1 1 1
4 7510 1 1 102 ILE CG1 C 6.615 -5.723 -3.831 1.00 . A A . 102 ILE CG1 1 1
4 7511 1 1 102 ILE CG2 C 7.866 -3.541 -3.521 1.00 . A A . 102 ILE CG2 1 1
4 7512 1 1 102 ILE H H 5.654 -4.266 -6.946 1.00 . A A . 102 ILE H 1 1
4 7513 1 1 102 ILE HA H 5.111 -3.458 -4.187 1.00 . A A . 102 ILE HA 1 1
4 7514 1 1 102 ILE HB H 7.662 -4.596 -5.336 1.00 . A A . 102 ILE HB 1 1
4 7515 1 1 102 ILE HD11 H 8.418 -6.794 -4.269 1.00 . A A . 102 ILE HD11 1 1
4 7516 1 1 102 ILE HD12 H 7.461 -7.542 -3.002 1.00 . A A . 102 ILE HD12 1 1
4 7517 1 1 102 ILE HD13 H 8.382 -6.092 -2.667 1.00 . A A . 102 ILE HD13 1 1
4 7518 1 1 102 ILE HG12 H 6.030 -5.513 -2.948 1.00 . A A . 102 ILE HG12 1 1
4 7519 1 1 102 ILE HG13 H 6.013 -6.280 -4.532 1.00 . A A . 102 ILE HG13 1 1
4 7520 1 1 102 ILE HG21 H 8.337 -2.784 -4.134 1.00 . A A . 102 ILE HG21 1 1
4 7521 1 1 102 ILE HG22 H 8.591 -4.122 -2.972 1.00 . A A . 102 ILE HG22 1 1
4 7522 1 1 102 ILE HG23 H 7.172 -3.034 -2.860 1.00 . A A . 102 ILE HG23 1 1
4 7523 1 1 102 ILE N N 5.163 -4.196 -6.104 1.00 . A A . 102 ILE N 1 1
4 7524 1 1 102 ILE O O 7.005 -2.139 -6.447 1.00 . A A . 102 ILE O 1 1
4 7525 1 1 103 TRP C C 7.232 0.459 -3.692 1.00 . A A . 103 TRP C 1 1
4 7526 1 1 103 TRP CA C 6.561 0.055 -4.958 1.00 . A A . 103 TRP CA 1 1
4 7527 1 1 103 TRP CB C 5.473 1.087 -5.296 1.00 . A A . 103 TRP CB 1 1
4 7528 1 1 103 TRP CD1 C 4.599 -0.231 -7.345 1.00 . A A . 103 TRP CD1 1 1
4 7529 1 1 103 TRP CD2 C 3.254 1.373 -6.622 1.00 . A A . 103 TRP CD2 1 1
4 7530 1 1 103 TRP CE2 C 2.647 0.750 -7.710 1.00 . A A . 103 TRP CE2 1 1
4 7531 1 1 103 TRP CE3 C 2.603 2.413 -5.990 1.00 . A A . 103 TRP CE3 1 1
4 7532 1 1 103 TRP CG C 4.495 0.730 -6.393 1.00 . A A . 103 TRP CG 1 1
4 7533 1 1 103 TRP CH2 C 0.788 2.181 -7.538 1.00 . A A . 103 TRP CH2 1 1
4 7534 1 1 103 TRP CZ2 C 1.402 1.145 -8.183 1.00 . A A . 103 TRP CZ2 1 1
4 7535 1 1 103 TRP CZ3 C 1.376 2.818 -6.454 1.00 . A A . 103 TRP CZ3 1 1
4 7536 1 1 103 TRP H H 5.508 -1.371 -3.838 1.00 . A A . 103 TRP H 1 1
4 7537 1 1 103 TRP HA H 7.285 -0.009 -5.761 1.00 . A A . 103 TRP HA 1 1
4 7538 1 1 103 TRP HB2 H 4.881 1.254 -4.409 1.00 . A A . 103 TRP HB2 1 1
4 7539 1 1 103 TRP HB3 H 5.954 2.017 -5.554 1.00 . A A . 103 TRP HB3 1 1
4 7540 1 1 103 TRP HD1 H 5.438 -0.902 -7.435 1.00 . A A . 103 TRP HD1 1 1
4 7541 1 1 103 TRP HE1 H 3.339 -0.844 -8.890 1.00 . A A . 103 TRP HE1 1 1
4 7542 1 1 103 TRP HE3 H 3.085 2.869 -5.138 1.00 . A A . 103 TRP HE3 1 1
4 7543 1 1 103 TRP HH2 H -0.167 2.541 -7.875 1.00 . A A . 103 TRP HH2 1 1
4 7544 1 1 103 TRP HZ2 H 0.913 0.650 -9.008 1.00 . A A . 103 TRP HZ2 1 1
4 7545 1 1 103 TRP HZ3 H 0.842 3.631 -5.980 1.00 . A A . 103 TRP HZ3 1 1
4 7546 1 1 103 TRP N N 6.028 -1.238 -4.674 1.00 . A A . 103 TRP N 1 1
4 7547 1 1 103 TRP NE1 N 3.490 -0.233 -8.135 1.00 . A A . 103 TRP NE1 1 1
4 7548 1 1 103 TRP O O 6.981 -0.163 -2.644 1.00 . A A . 103 TRP O 1 1
4 7549 1 1 104 LYS C C 8.386 3.304 -2.365 1.00 . A A . 104 LYS C 1 1
4 7550 1 1 104 LYS CA C 8.661 1.848 -2.520 1.00 . A A . 104 LYS CA 1 1
4 7551 1 1 104 LYS CB C 10.169 1.458 -2.459 1.00 . A A . 104 LYS CB 1 1
4 7552 1 1 104 LYS CD C 11.750 3.419 -2.515 1.00 . A A . 104 LYS CD 1 1
4 7553 1 1 104 LYS CE C 12.664 4.247 -3.376 1.00 . A A . 104 LYS CE 1 1
4 7554 1 1 104 LYS CG C 11.137 2.272 -3.313 1.00 . A A . 104 LYS CG 1 1
4 7555 1 1 104 LYS H H 8.232 1.923 -4.554 1.00 . A A . 104 LYS H 1 1
4 7556 1 1 104 LYS HA H 8.129 1.341 -1.728 1.00 . A A . 104 LYS HA 1 1
4 7557 1 1 104 LYS HB2 H 10.502 1.526 -1.433 1.00 . A A . 104 LYS HB2 1 1
4 7558 1 1 104 LYS HB3 H 10.235 0.425 -2.770 1.00 . A A . 104 LYS HB3 1 1
4 7559 1 1 104 LYS HD2 H 10.961 4.050 -2.136 1.00 . A A . 104 LYS HD2 1 1
4 7560 1 1 104 LYS HD3 H 12.314 3.016 -1.688 1.00 . A A . 104 LYS HD3 1 1
4 7561 1 1 104 LYS HE2 H 13.374 3.593 -3.862 1.00 . A A . 104 LYS HE2 1 1
4 7562 1 1 104 LYS HE3 H 12.064 4.746 -4.123 1.00 . A A . 104 LYS HE3 1 1
4 7563 1 1 104 LYS HG2 H 11.932 1.625 -3.657 1.00 . A A . 104 LYS HG2 1 1
4 7564 1 1 104 LYS HG3 H 10.603 2.675 -4.160 1.00 . A A . 104 LYS HG3 1 1
4 7565 1 1 104 LYS HZ1 H 12.857 5.730 -1.864 1.00 . A A . 104 LYS HZ1 1 1
4 7566 1 1 104 LYS HZ2 H 13.900 5.940 -3.208 1.00 . A A . 104 LYS HZ2 1 1
4 7567 1 1 104 LYS HZ3 H 14.173 4.740 -2.114 1.00 . A A . 104 LYS HZ3 1 1
4 7568 1 1 104 LYS N N 8.054 1.430 -3.725 1.00 . A A . 104 LYS N 1 1
4 7569 1 1 104 LYS NZ N 13.404 5.254 -2.607 1.00 . A A . 104 LYS NZ 1 1
4 7570 1 1 104 LYS O O 8.499 4.077 -3.338 1.00 . A A . 104 LYS O 1 1
4 7571 1 1 105 ALA C C 8.845 5.841 -0.898 1.00 . A A . 105 ALA C 1 1
4 7572 1 1 105 ALA CA C 7.591 5.018 -0.910 1.00 . A A . 105 ALA CA 1 1
4 7573 1 1 105 ALA CB C 6.866 5.112 0.426 1.00 . A A . 105 ALA CB 1 1
4 7574 1 1 105 ALA H H 7.835 2.975 -0.512 1.00 . A A . 105 ALA H 1 1
4 7575 1 1 105 ALA HA H 6.937 5.382 -1.687 1.00 . A A . 105 ALA HA 1 1
4 7576 1 1 105 ALA HB1 H 5.961 4.522 0.389 1.00 . A A . 105 ALA HB1 1 1
4 7577 1 1 105 ALA HB2 H 6.617 6.144 0.628 1.00 . A A . 105 ALA HB2 1 1
4 7578 1 1 105 ALA HB3 H 7.507 4.737 1.210 1.00 . A A . 105 ALA HB3 1 1
4 7579 1 1 105 ALA N N 7.929 3.661 -1.204 1.00 . A A . 105 ALA N 1 1
4 7580 1 1 105 ALA O O 9.684 5.699 -0.012 1.00 . A A . 105 ALA O 1 1
4 7581 1 1 106 LEU C C 9.834 8.651 -1.094 1.00 . A A . 106 LEU C 1 1
4 7582 1 1 106 LEU CA C 10.140 7.490 -2.011 1.00 . A A . 106 LEU CA 1 1
4 7583 1 1 106 LEU CB C 10.304 7.972 -3.471 1.00 . A A . 106 LEU CB 1 1
4 7584 1 1 106 LEU CD1 C 11.695 8.677 -5.440 1.00 . A A . 106 LEU CD1 1 1
4 7585 1 1 106 LEU CD2 C 12.599 8.965 -3.144 1.00 . A A . 106 LEU CD2 1 1
4 7586 1 1 106 LEU CG C 11.727 8.113 -4.029 1.00 . A A . 106 LEU CG 1 1
4 7587 1 1 106 LEU H H 8.337 6.661 -2.634 1.00 . A A . 106 LEU H 1 1
4 7588 1 1 106 LEU HA H 11.023 6.962 -1.685 1.00 . A A . 106 LEU HA 1 1
4 7589 1 1 106 LEU HB2 H 9.770 7.284 -4.108 1.00 . A A . 106 LEU HB2 1 1
4 7590 1 1 106 LEU HB3 H 9.819 8.934 -3.549 1.00 . A A . 106 LEU HB3 1 1
4 7591 1 1 106 LEU HD11 H 12.702 8.745 -5.824 1.00 . A A . 106 LEU HD11 1 1
4 7592 1 1 106 LEU HD12 H 11.255 9.664 -5.419 1.00 . A A . 106 LEU HD12 1 1
4 7593 1 1 106 LEU HD13 H 11.105 8.037 -6.079 1.00 . A A . 106 LEU HD13 1 1
4 7594 1 1 106 LEU HD21 H 12.167 9.950 -3.054 1.00 . A A . 106 LEU HD21 1 1
4 7595 1 1 106 LEU HD22 H 13.575 9.030 -3.600 1.00 . A A . 106 LEU HD22 1 1
4 7596 1 1 106 LEU HD23 H 12.675 8.499 -2.173 1.00 . A A . 106 LEU HD23 1 1
4 7597 1 1 106 LEU HG H 12.162 7.127 -4.095 1.00 . A A . 106 LEU HG 1 1
4 7598 1 1 106 LEU N N 9.012 6.637 -1.917 1.00 . A A . 106 LEU N 1 1
4 7599 1 1 106 LEU O O 9.098 9.579 -1.453 1.00 . A A . 106 LEU O 1 1
4 7600 1 1 107 SER C C 11.023 10.674 0.913 1.00 . A A . 107 SER C 1 1
4 7601 1 1 107 SER CA C 10.058 9.519 1.079 1.00 . A A . 107 SER CA 1 1
4 7602 1 1 107 SER CB C 10.140 8.910 2.485 1.00 . A A . 107 SER CB 1 1
4 7603 1 1 107 SER H H 10.775 7.721 0.353 1.00 . A A . 107 SER H 1 1
4 7604 1 1 107 SER HA H 9.056 9.892 0.931 1.00 . A A . 107 SER HA 1 1
4 7605 1 1 107 SER HB2 H 9.525 8.024 2.529 1.00 . A A . 107 SER HB2 1 1
4 7606 1 1 107 SER HB3 H 11.164 8.646 2.703 1.00 . A A . 107 SER HB3 1 1
4 7607 1 1 107 SER HG H 8.936 10.312 3.077 1.00 . A A . 107 SER HG 1 1
4 7608 1 1 107 SER N N 10.293 8.537 0.103 1.00 . A A . 107 SER N 1 1
4 7609 1 1 107 SER O O 12.100 10.522 0.327 1.00 . A A . 107 SER O 1 1
4 7610 1 1 107 SER OG O 9.687 9.836 3.467 1.00 . A A . 107 SER OG 1 1
4 7611 1 1 108 VAL C C 12.681 12.892 2.187 1.00 . A A . 108 VAL C 1 1
4 7612 1 1 108 VAL CA C 11.406 13.022 1.349 1.00 . A A . 108 VAL CA 1 1
4 7613 1 1 108 VAL CB C 10.606 14.268 1.801 1.00 . A A . 108 VAL CB 1 1
4 7614 1 1 108 VAL CG1 C 9.480 14.560 0.824 1.00 . A A . 108 VAL CG1 1 1
4 7615 1 1 108 VAL CG2 C 10.050 14.079 3.216 1.00 . A A . 108 VAL CG2 1 1
4 7616 1 1 108 VAL H H 9.705 11.850 1.785 1.00 . A A . 108 VAL H 1 1
4 7617 1 1 108 VAL HA H 11.698 13.169 0.320 1.00 . A A . 108 VAL HA 1 1
4 7618 1 1 108 VAL HB H 11.277 15.114 1.807 1.00 . A A . 108 VAL HB 1 1
4 7619 1 1 108 VAL HG11 H 8.951 15.448 1.135 1.00 . A A . 108 VAL HG11 1 1
4 7620 1 1 108 VAL HG12 H 8.799 13.723 0.816 1.00 . A A . 108 VAL HG12 1 1
4 7621 1 1 108 VAL HG13 H 9.887 14.705 -0.166 1.00 . A A . 108 VAL HG13 1 1
4 7622 1 1 108 VAL HG21 H 9.395 13.219 3.232 1.00 . A A . 108 VAL HG21 1 1
4 7623 1 1 108 VAL HG22 H 9.497 14.958 3.512 1.00 . A A . 108 VAL HG22 1 1
4 7624 1 1 108 VAL HG23 H 10.866 13.920 3.905 1.00 . A A . 108 VAL HG23 1 1
4 7625 1 1 108 VAL N N 10.607 11.822 1.392 1.00 . A A . 108 VAL N 1 1
4 7626 1 1 108 VAL O O 12.776 12.066 3.120 1.00 . A A . 108 VAL O 1 1
4 7627 1 1 109 GLY C C 15.780 14.675 1.824 1.00 . A A . 109 GLY C 1 1
4 7628 1 1 109 GLY CA C 14.896 13.704 2.517 1.00 . A A . 109 GLY CA 1 1
4 7629 1 1 109 GLY H H 13.515 14.327 1.114 1.00 . A A . 109 GLY H 1 1
4 7630 1 1 109 GLY HA2 H 14.767 13.998 3.548 1.00 . A A . 109 GLY HA2 1 1
4 7631 1 1 109 GLY HA3 H 15.352 12.727 2.468 1.00 . A A . 109 GLY HA3 1 1
4 7632 1 1 109 GLY N N 13.638 13.692 1.850 1.00 . A A . 109 GLY N 1 1
4 7633 1 1 109 GLY O O 15.332 15.324 0.863 1.00 . A A . 109 GLY O 1 1
4 7634 1 1 110 GLU C C 18.468 15.144 0.366 1.00 . A A . 110 GLU C 1 1
4 7635 1 1 110 GLU CA C 17.927 15.722 1.654 1.00 . A A . 110 GLU CA 1 1
4 7636 1 1 110 GLU CB C 19.056 16.068 2.617 1.00 . A A . 110 GLU CB 1 1
4 7637 1 1 110 GLU CD C 18.139 18.267 3.447 1.00 . A A . 110 GLU CD 1 1
4 7638 1 1 110 GLU CG C 18.607 16.875 3.819 1.00 . A A . 110 GLU CG 1 1
4 7639 1 1 110 GLU H H 17.281 14.244 3.023 1.00 . A A . 110 GLU H 1 1
4 7640 1 1 110 GLU HA H 17.376 16.622 1.423 1.00 . A A . 110 GLU HA 1 1
4 7641 1 1 110 GLU HB2 H 19.499 15.150 2.971 1.00 . A A . 110 GLU HB2 1 1
4 7642 1 1 110 GLU HB3 H 19.804 16.636 2.084 1.00 . A A . 110 GLU HB3 1 1
4 7643 1 1 110 GLU HG2 H 17.793 16.355 4.304 1.00 . A A . 110 GLU HG2 1 1
4 7644 1 1 110 GLU HG3 H 19.437 16.959 4.504 1.00 . A A . 110 GLU HG3 1 1
4 7645 1 1 110 GLU N N 16.994 14.801 2.267 1.00 . A A . 110 GLU N 1 1
4 7646 1 1 110 GLU O O 18.338 15.736 -0.694 1.00 . A A . 110 GLU O 1 1
4 7647 1 1 110 GLU OE1 O 16.949 18.445 3.069 1.00 . A A . 110 GLU OE1 1 1
4 7648 1 1 110 GLU OE2 O 18.939 19.215 3.541 1.00 . A A . 110 GLU OE2 1 1
4 7649 1 1 111 THR C C 18.760 12.076 -0.991 1.00 . A A . 111 THR C 1 1
4 7650 1 1 111 THR CA C 19.584 13.316 -0.667 1.00 . A A . 111 THR CA 1 1
4 7651 1 1 111 THR CB C 21.048 12.943 -0.391 1.00 . A A . 111 THR CB 1 1
4 7652 1 1 111 THR CG2 C 21.960 14.138 -0.606 1.00 . A A . 111 THR CG2 1 1
4 7653 1 1 111 THR H H 19.118 13.543 1.328 1.00 . A A . 111 THR H 1 1
4 7654 1 1 111 THR HA H 19.556 13.993 -1.509 1.00 . A A . 111 THR HA 1 1
4 7655 1 1 111 THR HB H 21.332 12.147 -1.063 1.00 . A A . 111 THR HB 1 1
4 7656 1 1 111 THR HG1 H 22.099 12.224 1.099 1.00 . A A . 111 THR HG1 1 1
4 7657 1 1 111 THR HG21 H 21.680 14.933 0.069 1.00 . A A . 111 THR HG21 1 1
4 7658 1 1 111 THR HG22 H 21.868 14.482 -1.627 1.00 . A A . 111 THR HG22 1 1
4 7659 1 1 111 THR HG23 H 22.983 13.846 -0.417 1.00 . A A . 111 THR HG23 1 1
4 7660 1 1 111 THR N N 19.040 13.993 0.461 1.00 . A A . 111 THR N 1 1
4 7661 1 1 111 THR O O 18.548 11.215 -0.127 1.00 . A A . 111 THR O 1 1
4 7662 1 1 111 THR OG1 O 21.174 12.471 0.974 1.00 . A A . 111 THR OG1 1 1
4 7663 1 1 112 LEU C C 18.380 9.973 -3.478 1.00 . A A . 112 LEU C 1 1
4 7664 1 1 112 LEU CA C 17.495 10.863 -2.630 1.00 . A A . 112 LEU CA 1 1
4 7665 1 1 112 LEU CB C 16.243 11.299 -3.390 1.00 . A A . 112 LEU CB 1 1
4 7666 1 1 112 LEU CD1 C 14.051 12.528 -3.416 1.00 . A A . 112 LEU CD1 1 1
4 7667 1 1 112 LEU CD2 C 14.863 11.460 -1.293 1.00 . A A . 112 LEU CD2 1 1
4 7668 1 1 112 LEU CG C 15.270 12.167 -2.585 1.00 . A A . 112 LEU CG 1 1
4 7669 1 1 112 LEU H H 18.372 12.753 -2.826 1.00 . A A . 112 LEU H 1 1
4 7670 1 1 112 LEU HA H 17.200 10.317 -1.747 1.00 . A A . 112 LEU HA 1 1
4 7671 1 1 112 LEU HB2 H 16.554 11.849 -4.266 1.00 . A A . 112 LEU HB2 1 1
4 7672 1 1 112 LEU HB3 H 15.716 10.413 -3.711 1.00 . A A . 112 LEU HB3 1 1
4 7673 1 1 112 LEU HD11 H 13.548 11.623 -3.725 1.00 . A A . 112 LEU HD11 1 1
4 7674 1 1 112 LEU HD12 H 14.360 13.085 -4.288 1.00 . A A . 112 LEU HD12 1 1
4 7675 1 1 112 LEU HD13 H 13.375 13.128 -2.824 1.00 . A A . 112 LEU HD13 1 1
4 7676 1 1 112 LEU HD21 H 15.747 11.255 -0.705 1.00 . A A . 112 LEU HD21 1 1
4 7677 1 1 112 LEU HD22 H 14.378 10.526 -1.537 1.00 . A A . 112 LEU HD22 1 1
4 7678 1 1 112 LEU HD23 H 14.188 12.084 -0.728 1.00 . A A . 112 LEU HD23 1 1
4 7679 1 1 112 LEU HG H 15.769 13.088 -2.322 1.00 . A A . 112 LEU HG 1 1
4 7680 1 1 112 LEU N N 18.250 12.010 -2.195 1.00 . A A . 112 LEU N 1 1
4 7681 1 1 112 LEU O O 18.682 10.310 -4.633 1.00 . A A . 112 LEU O 1 1
4 7682 1 1 113 PRO C C 19.177 7.291 -4.825 1.00 . A A . 113 PRO C 1 1
4 7683 1 1 113 PRO CA C 19.787 7.959 -3.596 1.00 . A A . 113 PRO CA 1 1
4 7684 1 1 113 PRO CB C 20.148 6.904 -2.533 1.00 . A A . 113 PRO CB 1 1
4 7685 1 1 113 PRO CD C 18.485 8.336 -1.585 1.00 . A A . 113 PRO CD 1 1
4 7686 1 1 113 PRO CG C 19.652 7.461 -1.241 1.00 . A A . 113 PRO CG 1 1
4 7687 1 1 113 PRO HA H 20.678 8.492 -3.894 1.00 . A A . 113 PRO HA 1 1
4 7688 1 1 113 PRO HB2 H 19.664 5.969 -2.773 1.00 . A A . 113 PRO HB2 1 1
4 7689 1 1 113 PRO HB3 H 21.217 6.759 -2.512 1.00 . A A . 113 PRO HB3 1 1
4 7690 1 1 113 PRO HD2 H 17.566 7.768 -1.622 1.00 . A A . 113 PRO HD2 1 1
4 7691 1 1 113 PRO HD3 H 18.398 9.142 -0.870 1.00 . A A . 113 PRO HD3 1 1
4 7692 1 1 113 PRO HG2 H 19.342 6.657 -0.589 1.00 . A A . 113 PRO HG2 1 1
4 7693 1 1 113 PRO HG3 H 20.431 8.042 -0.771 1.00 . A A . 113 PRO HG3 1 1
4 7694 1 1 113 PRO N N 18.849 8.851 -2.918 1.00 . A A . 113 PRO N 1 1
4 7695 1 1 113 PRO O O 17.952 7.063 -4.892 1.00 . A A . 113 PRO O 1 1
4 7696 1 1 114 ALA C C 19.315 4.905 -6.734 1.00 . A A . 114 ALA C 1 1
4 7697 1 1 114 ALA CA C 19.617 6.361 -7.013 1.00 . A A . 114 ALA CA 1 1
4 7698 1 1 114 ALA CB C 20.711 6.487 -8.065 1.00 . A A . 114 ALA CB 1 1
4 7699 1 1 114 ALA H H 20.964 7.258 -5.668 1.00 . A A . 114 ALA H 1 1
4 7700 1 1 114 ALA HA H 18.725 6.846 -7.380 1.00 . A A . 114 ALA HA 1 1
4 7701 1 1 114 ALA HB1 H 20.385 6.023 -8.984 1.00 . A A . 114 ALA HB1 1 1
4 7702 1 1 114 ALA HB2 H 21.605 5.994 -7.712 1.00 . A A . 114 ALA HB2 1 1
4 7703 1 1 114 ALA HB3 H 20.926 7.530 -8.244 1.00 . A A . 114 ALA HB3 1 1
4 7704 1 1 114 ALA N N 20.021 7.013 -5.792 1.00 . A A . 114 ALA N 1 1
4 7705 1 1 114 ALA O O 18.309 4.369 -7.181 1.00 . A A . 114 ALA O 1 1
4 7706 1 1 115 ARG C C 20.028 2.711 -4.138 1.00 . A A . 115 ARG C 1 1
4 7707 1 1 115 ARG CA C 19.980 2.899 -5.618 1.00 . A A . 115 ARG CA 1 1
4 7708 1 1 115 ARG CB C 20.973 1.960 -6.264 1.00 . A A . 115 ARG CB 1 1
4 7709 1 1 115 ARG CD C 21.844 0.817 -8.283 1.00 . A A . 115 ARG CD 1 1
4 7710 1 1 115 ARG CG C 20.811 1.782 -7.748 1.00 . A A . 115 ARG CG 1 1
4 7711 1 1 115 ARG CZ C 22.392 -0.244 -10.452 1.00 . A A . 115 ARG CZ 1 1
4 7712 1 1 115 ARG H H 20.977 4.737 -5.645 1.00 . A A . 115 ARG H 1 1
4 7713 1 1 115 ARG HA H 18.993 2.628 -5.960 1.00 . A A . 115 ARG HA 1 1
4 7714 1 1 115 ARG HB2 H 21.971 2.322 -6.072 1.00 . A A . 115 ARG HB2 1 1
4 7715 1 1 115 ARG HB3 H 20.840 1.002 -5.782 1.00 . A A . 115 ARG HB3 1 1
4 7716 1 1 115 ARG HD2 H 22.822 1.265 -8.193 1.00 . A A . 115 ARG HD2 1 1
4 7717 1 1 115 ARG HD3 H 21.809 -0.092 -7.700 1.00 . A A . 115 ARG HD3 1 1
4 7718 1 1 115 ARG HE H 20.731 0.818 -10.021 1.00 . A A . 115 ARG HE 1 1
4 7719 1 1 115 ARG HG2 H 19.824 1.394 -7.948 1.00 . A A . 115 ARG HG2 1 1
4 7720 1 1 115 ARG HG3 H 20.934 2.738 -8.235 1.00 . A A . 115 ARG HG3 1 1
4 7721 1 1 115 ARG HH11 H 23.906 -0.441 -9.074 1.00 . A A . 115 ARG HH11 1 1
4 7722 1 1 115 ARG HH12 H 24.189 -1.212 -10.555 1.00 . A A . 115 ARG HH12 1 1
4 7723 1 1 115 ARG HH21 H 21.127 -0.240 -12.053 1.00 . A A . 115 ARG HH21 1 1
4 7724 1 1 115 ARG HH22 H 22.564 -1.118 -12.304 1.00 . A A . 115 ARG HH22 1 1
4 7725 1 1 115 ARG N N 20.182 4.272 -5.982 1.00 . A A . 115 ARG N 1 1
4 7726 1 1 115 ARG NE N 21.595 0.487 -9.680 1.00 . A A . 115 ARG NE 1 1
4 7727 1 1 115 ARG NH1 N 23.571 -0.656 -9.996 1.00 . A A . 115 ARG NH1 1 1
4 7728 1 1 115 ARG NH2 N 22.007 -0.554 -11.689 1.00 . A A . 115 ARG NH2 1 1
4 7729 1 1 115 ARG O O 21.019 3.034 -3.474 1.00 . A A . 115 ARG O 1 1
4 7730 1 1 116 GLU C C 17.866 0.701 -2.158 1.00 . A A . 116 GLU C 1 1
4 7731 1 1 116 GLU CA C 18.821 1.850 -2.271 1.00 . A A . 116 GLU CA 1 1
4 7732 1 1 116 GLU CB C 18.508 3.055 -1.344 1.00 . A A . 116 GLU CB 1 1
4 7733 1 1 116 GLU CD C 16.267 3.935 -2.173 1.00 . A A . 116 GLU CD 1 1
4 7734 1 1 116 GLU CG C 17.706 4.221 -1.942 1.00 . A A . 116 GLU CG 1 1
4 7735 1 1 116 GLU H H 18.190 2.088 -4.232 1.00 . A A . 116 GLU H 1 1
4 7736 1 1 116 GLU HA H 19.787 1.447 -2.003 1.00 . A A . 116 GLU HA 1 1
4 7737 1 1 116 GLU HB2 H 17.944 2.685 -0.502 1.00 . A A . 116 GLU HB2 1 1
4 7738 1 1 116 GLU HB3 H 19.449 3.437 -0.993 1.00 . A A . 116 GLU HB3 1 1
4 7739 1 1 116 GLU HG2 H 17.772 5.066 -1.273 1.00 . A A . 116 GLU HG2 1 1
4 7740 1 1 116 GLU HG3 H 18.160 4.489 -2.886 1.00 . A A . 116 GLU HG3 1 1
4 7741 1 1 116 GLU N N 18.959 2.219 -3.638 1.00 . A A . 116 GLU N 1 1
4 7742 1 1 116 GLU O O 18.227 -0.383 -1.693 1.00 . A A . 116 GLU O 1 1
4 7743 1 1 116 GLU OE1 O 15.927 3.376 -3.219 1.00 . A A . 116 GLU OE1 1 1
4 7744 1 1 116 GLU OE2 O 15.446 4.270 -1.307 1.00 . A A . 116 GLU OE2 1 1
4 7745 1 1 117 PHE C C 15.299 -0.234 -4.153 1.00 . A A . 117 PHE C 1 1
4 7746 1 1 117 PHE CA C 15.723 -0.142 -2.712 1.00 . A A . 117 PHE CA 1 1
4 7747 1 1 117 PHE CB C 14.541 0.082 -1.755 1.00 . A A . 117 PHE CB 1 1
4 7748 1 1 117 PHE CD1 C 15.620 -0.717 0.376 1.00 . A A . 117 PHE CD1 1 1
4 7749 1 1 117 PHE CD2 C 14.883 1.549 0.248 1.00 . A A . 117 PHE CD2 1 1
4 7750 1 1 117 PHE CE1 C 16.093 -0.482 1.655 1.00 . A A . 117 PHE CE1 1 1
4 7751 1 1 117 PHE CE2 C 15.346 1.778 1.524 1.00 . A A . 117 PHE CE2 1 1
4 7752 1 1 117 PHE CG C 15.008 0.305 -0.342 1.00 . A A . 117 PHE CG 1 1
4 7753 1 1 117 PHE CZ C 15.955 0.765 2.226 1.00 . A A . 117 PHE CZ 1 1
4 7754 1 1 117 PHE H H 16.433 1.825 -2.883 1.00 . A A . 117 PHE H 1 1
4 7755 1 1 117 PHE HA H 16.232 -1.059 -2.455 1.00 . A A . 117 PHE HA 1 1
4 7756 1 1 117 PHE HB2 H 13.985 0.953 -2.072 1.00 . A A . 117 PHE HB2 1 1
4 7757 1 1 117 PHE HB3 H 13.898 -0.786 -1.767 1.00 . A A . 117 PHE HB3 1 1
4 7758 1 1 117 PHE HD1 H 15.723 -1.703 -0.061 1.00 . A A . 117 PHE HD1 1 1
4 7759 1 1 117 PHE HD2 H 14.407 2.349 -0.301 1.00 . A A . 117 PHE HD2 1 1
4 7760 1 1 117 PHE HE1 H 16.569 -1.270 2.216 1.00 . A A . 117 PHE HE1 1 1
4 7761 1 1 117 PHE HE2 H 15.238 2.756 1.970 1.00 . A A . 117 PHE HE2 1 1
4 7762 1 1 117 PHE HZ H 16.324 0.946 3.224 1.00 . A A . 117 PHE HZ 1 1
4 7763 1 1 117 PHE N N 16.686 0.906 -2.614 1.00 . A A . 117 PHE N 1 1
4 7764 1 1 117 PHE O O 14.443 0.514 -4.632 1.00 . A A . 117 PHE O 1 1
4 7765 1 1 118 GLN C C 15.033 -2.571 -6.535 1.00 . A A . 118 GLN C 1 1
4 7766 1 1 118 GLN CA C 15.763 -1.278 -6.273 1.00 . A A . 118 GLN CA 1 1
4 7767 1 1 118 GLN CB C 17.108 -1.213 -7.042 1.00 . A A . 118 GLN CB 1 1
4 7768 1 1 118 GLN CD C 18.568 -2.623 -5.460 1.00 . A A . 118 GLN CD 1 1
4 7769 1 1 118 GLN CG C 18.055 -2.407 -6.874 1.00 . A A . 118 GLN CG 1 1
4 7770 1 1 118 GLN H H 16.574 -1.709 -4.371 1.00 . A A . 118 GLN H 1 1
4 7771 1 1 118 GLN HA H 15.130 -0.476 -6.614 1.00 . A A . 118 GLN HA 1 1
4 7772 1 1 118 GLN HB2 H 16.897 -1.110 -8.095 1.00 . A A . 118 GLN HB2 1 1
4 7773 1 1 118 GLN HB3 H 17.630 -0.323 -6.719 1.00 . A A . 118 GLN HB3 1 1
4 7774 1 1 118 GLN HE21 H 17.108 -3.918 -5.092 1.00 . A A . 118 GLN HE21 1 1
4 7775 1 1 118 GLN HE22 H 18.205 -3.633 -3.801 1.00 . A A . 118 GLN HE22 1 1
4 7776 1 1 118 GLN HG2 H 17.473 -3.271 -7.150 1.00 . A A . 118 GLN HG2 1 1
4 7777 1 1 118 GLN HG3 H 18.886 -2.291 -7.553 1.00 . A A . 118 GLN HG3 1 1
4 7778 1 1 118 GLN N N 15.956 -1.115 -4.850 1.00 . A A . 118 GLN N 1 1
4 7779 1 1 118 GLN NE2 N 17.896 -3.465 -4.716 1.00 . A A . 118 GLN NE2 1 1
4 7780 1 1 118 GLN O O 14.769 -3.303 -5.586 1.00 . A A . 118 GLN O 1 1
4 7781 1 1 118 GLN OE1 O 19.583 -2.062 -5.058 1.00 . A A . 118 GLN OE1 1 1
4 7782 1 1 119 HIS C C 12.472 -3.838 -7.852 1.00 . A A . 119 HIS C 1 1
4 7783 1 1 119 HIS CA C 13.952 -4.036 -8.248 1.00 . A A . 119 HIS CA 1 1
4 7784 1 1 119 HIS CB C 14.576 -5.360 -7.677 1.00 . A A . 119 HIS CB 1 1
4 7785 1 1 119 HIS CD2 C 12.959 -7.377 -8.104 1.00 . A A . 119 HIS CD2 1 1
4 7786 1 1 119 HIS CE1 C 14.140 -8.480 -9.537 1.00 . A A . 119 HIS CE1 1 1
4 7787 1 1 119 HIS CG C 14.097 -6.660 -8.305 1.00 . A A . 119 HIS CG 1 1
4 7788 1 1 119 HIS H H 15.022 -2.222 -8.503 1.00 . A A . 119 HIS H 1 1
4 7789 1 1 119 HIS HA H 13.999 -4.034 -9.327 1.00 . A A . 119 HIS HA 1 1
4 7790 1 1 119 HIS HB2 H 15.645 -5.318 -7.814 1.00 . A A . 119 HIS HB2 1 1
4 7791 1 1 119 HIS HB3 H 14.368 -5.403 -6.617 1.00 . A A . 119 HIS HB3 1 1
4 7792 1 1 119 HIS HD1 H 15.722 -7.148 -9.561 1.00 . A A . 119 HIS HD1 1 1
4 7793 1 1 119 HIS HD2 H 12.151 -7.099 -7.444 1.00 . A A . 119 HIS HD2 1 1
4 7794 1 1 119 HIS HE1 H 14.474 -9.232 -10.237 1.00 . A A . 119 HIS HE1 1 1
4 7795 1 1 119 HIS N N 14.720 -2.844 -7.807 1.00 . A A . 119 HIS N 1 1
4 7796 1 1 119 HIS ND1 N 14.831 -7.384 -9.217 1.00 . A A . 119 HIS ND1 1 1
4 7797 1 1 119 HIS NE2 N 12.990 -8.529 -8.885 1.00 . A A . 119 HIS NE2 1 1
4 7798 1 1 119 HIS O O 11.709 -4.767 -7.625 1.00 . A A . 119 HIS O 1 1
4 7799 1 1 120 VAL C C 9.907 -2.147 -8.743 1.00 . A A . 120 VAL C 1 1
4 7800 1 1 120 VAL CA C 10.710 -2.251 -7.468 1.00 . A A . 120 VAL CA 1 1
4 7801 1 1 120 VAL CB C 10.599 -0.935 -6.643 1.00 . A A . 120 VAL CB 1 1
4 7802 1 1 120 VAL CG1 C 11.267 -1.102 -5.286 1.00 . A A . 120 VAL CG1 1 1
4 7803 1 1 120 VAL CG2 C 11.216 0.243 -7.391 1.00 . A A . 120 VAL CG2 1 1
4 7804 1 1 120 VAL H H 12.718 -1.890 -8.024 1.00 . A A . 120 VAL H 1 1
4 7805 1 1 120 VAL HA H 10.286 -3.062 -6.895 1.00 . A A . 120 VAL HA 1 1
4 7806 1 1 120 VAL HB H 9.551 -0.731 -6.481 1.00 . A A . 120 VAL HB 1 1
4 7807 1 1 120 VAL HG11 H 11.190 -0.180 -4.730 1.00 . A A . 120 VAL HG11 1 1
4 7808 1 1 120 VAL HG12 H 12.309 -1.351 -5.428 1.00 . A A . 120 VAL HG12 1 1
4 7809 1 1 120 VAL HG13 H 10.778 -1.895 -4.741 1.00 . A A . 120 VAL HG13 1 1
4 7810 1 1 120 VAL HG21 H 11.121 1.140 -6.796 1.00 . A A . 120 VAL HG21 1 1
4 7811 1 1 120 VAL HG22 H 10.703 0.380 -8.331 1.00 . A A . 120 VAL HG22 1 1
4 7812 1 1 120 VAL HG23 H 12.261 0.046 -7.577 1.00 . A A . 120 VAL HG23 1 1
4 7813 1 1 120 VAL N N 12.076 -2.593 -7.791 1.00 . A A . 120 VAL N 1 1
4 7814 1 1 120 VAL O O 10.471 -1.907 -9.819 1.00 . A A . 120 VAL O 1 1
4 7815 1 1 121 ASP C C 7.561 -0.862 -10.271 1.00 . A A . 121 ASP C 1 1
4 7816 1 1 121 ASP CA C 7.741 -2.287 -9.810 1.00 . A A . 121 ASP CA 1 1
4 7817 1 1 121 ASP CB C 6.380 -2.941 -9.531 1.00 . A A . 121 ASP CB 1 1
4 7818 1 1 121 ASP CG C 5.404 -2.834 -10.701 1.00 . A A . 121 ASP CG 1 1
4 7819 1 1 121 ASP H H 8.219 -2.479 -7.742 1.00 . A A . 121 ASP H 1 1
4 7820 1 1 121 ASP HA H 8.241 -2.834 -10.595 1.00 . A A . 121 ASP HA 1 1
4 7821 1 1 121 ASP HB2 H 6.530 -3.987 -9.312 1.00 . A A . 121 ASP HB2 1 1
4 7822 1 1 121 ASP HB3 H 5.934 -2.466 -8.668 1.00 . A A . 121 ASP HB3 1 1
4 7823 1 1 121 ASP N N 8.612 -2.332 -8.636 1.00 . A A . 121 ASP N 1 1
4 7824 1 1 121 ASP O O 7.620 -0.576 -11.464 1.00 . A A . 121 ASP O 1 1
4 7825 1 1 121 ASP OD1 O 5.417 -3.716 -11.596 1.00 . A A . 121 ASP OD1 1 1
4 7826 1 1 121 ASP OD2 O 4.595 -1.889 -10.727 1.00 . A A . 121 ASP OD2 1 1
4 7827 1 1 122 LYS C C 7.613 2.247 -8.409 1.00 . A A . 122 LYS C 1 1
4 7828 1 1 122 LYS CA C 7.234 1.426 -9.630 1.00 . A A . 122 LYS CA 1 1
4 7829 1 1 122 LYS CB C 5.774 1.721 -10.101 1.00 . A A . 122 LYS CB 1 1
4 7830 1 1 122 LYS CD C 4.213 3.259 -11.383 1.00 . A A . 122 LYS CD 1 1
4 7831 1 1 122 LYS CE C 3.044 2.976 -10.476 1.00 . A A . 122 LYS CE 1 1
4 7832 1 1 122 LYS CG C 5.544 3.129 -10.663 1.00 . A A . 122 LYS CG 1 1
4 7833 1 1 122 LYS H H 7.416 -0.244 -8.385 1.00 . A A . 122 LYS H 1 1
4 7834 1 1 122 LYS HA H 7.918 1.663 -10.430 1.00 . A A . 122 LYS HA 1 1
4 7835 1 1 122 LYS HB2 H 5.502 1.011 -10.864 1.00 . A A . 122 LYS HB2 1 1
4 7836 1 1 122 LYS HB3 H 5.100 1.592 -9.263 1.00 . A A . 122 LYS HB3 1 1
4 7837 1 1 122 LYS HD2 H 4.120 4.268 -11.752 1.00 . A A . 122 LYS HD2 1 1
4 7838 1 1 122 LYS HD3 H 4.192 2.573 -12.215 1.00 . A A . 122 LYS HD3 1 1
4 7839 1 1 122 LYS HE2 H 3.155 1.981 -10.072 1.00 . A A . 122 LYS HE2 1 1
4 7840 1 1 122 LYS HE3 H 3.056 3.696 -9.670 1.00 . A A . 122 LYS HE3 1 1
4 7841 1 1 122 LYS HG2 H 5.534 3.828 -9.839 1.00 . A A . 122 LYS HG2 1 1
4 7842 1 1 122 LYS HG3 H 6.341 3.374 -11.346 1.00 . A A . 122 LYS HG3 1 1
4 7843 1 1 122 LYS HZ1 H 1.623 4.021 -11.569 1.00 . A A . 122 LYS HZ1 1 1
4 7844 1 1 122 LYS HZ2 H 0.944 2.840 -10.587 1.00 . A A . 122 LYS HZ2 1 1
4 7845 1 1 122 LYS HZ3 H 1.741 2.404 -12.001 1.00 . A A . 122 LYS HZ3 1 1
4 7846 1 1 122 LYS N N 7.403 0.030 -9.327 1.00 . A A . 122 LYS N 1 1
4 7847 1 1 122 LYS NZ N 1.759 3.061 -11.194 1.00 . A A . 122 LYS NZ 1 1
4 7848 1 1 122 LYS O O 7.743 1.712 -7.306 1.00 . A A . 122 LYS O 1 1
4 7849 1 1 123 TYR C C 6.910 5.235 -7.277 1.00 . A A . 123 TYR C 1 1
4 7850 1 1 123 TYR CA C 8.147 4.442 -7.590 1.00 . A A . 123 TYR CA 1 1
4 7851 1 1 123 TYR CB C 9.280 5.400 -7.995 1.00 . A A . 123 TYR CB 1 1
4 7852 1 1 123 TYR CD1 C 11.198 3.932 -8.763 1.00 . A A . 123 TYR CD1 1 1
4 7853 1 1 123 TYR CD2 C 11.470 5.223 -6.782 1.00 . A A . 123 TYR CD2 1 1
4 7854 1 1 123 TYR CE1 C 12.474 3.425 -8.609 1.00 . A A . 123 TYR CE1 1 1
4 7855 1 1 123 TYR CE2 C 12.737 4.725 -6.629 1.00 . A A . 123 TYR CE2 1 1
4 7856 1 1 123 TYR CG C 10.673 4.837 -7.848 1.00 . A A . 123 TYR CG 1 1
4 7857 1 1 123 TYR CZ C 13.239 3.829 -7.535 1.00 . A A . 123 TYR CZ 1 1
4 7858 1 1 123 TYR H H 7.823 3.801 -9.556 1.00 . A A . 123 TYR H 1 1
4 7859 1 1 123 TYR HA H 8.450 3.896 -6.709 1.00 . A A . 123 TYR HA 1 1
4 7860 1 1 123 TYR HB2 H 9.148 5.679 -9.029 1.00 . A A . 123 TYR HB2 1 1
4 7861 1 1 123 TYR HB3 H 9.211 6.290 -7.386 1.00 . A A . 123 TYR HB3 1 1
4 7862 1 1 123 TYR HD1 H 10.593 3.617 -9.601 1.00 . A A . 123 TYR HD1 1 1
4 7863 1 1 123 TYR HD2 H 11.107 5.932 -6.050 1.00 . A A . 123 TYR HD2 1 1
4 7864 1 1 123 TYR HE1 H 12.868 2.722 -9.327 1.00 . A A . 123 TYR HE1 1 1
4 7865 1 1 123 TYR HE2 H 13.320 5.050 -5.783 1.00 . A A . 123 TYR HE2 1 1
4 7866 1 1 123 TYR HH H 14.620 3.065 -6.437 1.00 . A A . 123 TYR HH 1 1
4 7867 1 1 123 TYR N N 7.860 3.492 -8.628 1.00 . A A . 123 TYR N 1 1
4 7868 1 1 123 TYR O O 6.015 5.373 -8.116 1.00 . A A . 123 TYR O 1 1
4 7869 1 1 123 TYR OH O 14.512 3.324 -7.361 1.00 . A A . 123 TYR OH 1 1
4 7870 1 1 124 VAL C C 6.299 7.363 -4.489 1.00 . A A . 124 VAL C 1 1
4 7871 1 1 124 VAL CA C 5.762 6.550 -5.635 1.00 . A A . 124 VAL CA 1 1
4 7872 1 1 124 VAL CB C 4.547 5.671 -5.197 1.00 . A A . 124 VAL CB 1 1
4 7873 1 1 124 VAL CG1 C 4.836 4.859 -3.952 1.00 . A A . 124 VAL CG1 1 1
4 7874 1 1 124 VAL CG2 C 3.243 6.457 -5.070 1.00 . A A . 124 VAL CG2 1 1
4 7875 1 1 124 VAL H H 7.592 5.580 -5.454 1.00 . A A . 124 VAL H 1 1
4 7876 1 1 124 VAL HA H 5.474 7.213 -6.439 1.00 . A A . 124 VAL HA 1 1
4 7877 1 1 124 VAL HB H 4.433 4.974 -6.009 1.00 . A A . 124 VAL HB 1 1
4 7878 1 1 124 VAL HG11 H 3.964 4.273 -3.702 1.00 . A A . 124 VAL HG11 1 1
4 7879 1 1 124 VAL HG12 H 5.075 5.525 -3.136 1.00 . A A . 124 VAL HG12 1 1
4 7880 1 1 124 VAL HG13 H 5.672 4.201 -4.135 1.00 . A A . 124 VAL HG13 1 1
4 7881 1 1 124 VAL HG21 H 3.335 7.186 -4.280 1.00 . A A . 124 VAL HG21 1 1
4 7882 1 1 124 VAL HG22 H 2.438 5.773 -4.837 1.00 . A A . 124 VAL HG22 1 1
4 7883 1 1 124 VAL HG23 H 3.024 6.951 -6.005 1.00 . A A . 124 VAL HG23 1 1
4 7884 1 1 124 VAL N N 6.857 5.737 -6.089 1.00 . A A . 124 VAL N 1 1
4 7885 1 1 124 VAL O O 7.389 7.073 -4.010 1.00 . A A . 124 VAL O 1 1
4 7886 1 1 125 LEU C C 5.471 8.787 -1.676 1.00 . A A . 125 LEU C 1 1
4 7887 1 1 125 LEU CA C 6.061 9.213 -3.001 1.00 . A A . 125 LEU CA 1 1
4 7888 1 1 125 LEU CB C 5.711 10.699 -3.280 1.00 . A A . 125 LEU CB 1 1
4 7889 1 1 125 LEU CD1 C 7.926 11.302 -4.372 1.00 . A A . 125 LEU CD1 1 1
4 7890 1 1 125 LEU CD2 C 5.898 10.935 -5.820 1.00 . A A . 125 LEU CD2 1 1
4 7891 1 1 125 LEU CG C 6.412 11.414 -4.464 1.00 . A A . 125 LEU CG 1 1
4 7892 1 1 125 LEU H H 4.682 8.420 -4.433 1.00 . A A . 125 LEU H 1 1
4 7893 1 1 125 LEU HA H 7.135 9.109 -2.946 1.00 . A A . 125 LEU HA 1 1
4 7894 1 1 125 LEU HB2 H 4.648 10.747 -3.465 1.00 . A A . 125 LEU HB2 1 1
4 7895 1 1 125 LEU HB3 H 5.910 11.261 -2.381 1.00 . A A . 125 LEU HB3 1 1
4 7896 1 1 125 LEU HD11 H 8.218 10.264 -4.429 1.00 . A A . 125 LEU HD11 1 1
4 7897 1 1 125 LEU HD12 H 8.260 11.719 -3.434 1.00 . A A . 125 LEU HD12 1 1
4 7898 1 1 125 LEU HD13 H 8.376 11.851 -5.187 1.00 . A A . 125 LEU HD13 1 1
4 7899 1 1 125 LEU HD21 H 4.839 11.138 -5.895 1.00 . A A . 125 LEU HD21 1 1
4 7900 1 1 125 LEU HD22 H 6.072 9.874 -5.915 1.00 . A A . 125 LEU HD22 1 1
4 7901 1 1 125 LEU HD23 H 6.421 11.456 -6.608 1.00 . A A . 125 LEU HD23 1 1
4 7902 1 1 125 LEU HG H 6.189 12.468 -4.375 1.00 . A A . 125 LEU HG 1 1
4 7903 1 1 125 LEU N N 5.586 8.333 -4.060 1.00 . A A . 125 LEU N 1 1
4 7904 1 1 125 LEU O O 4.525 7.981 -1.644 1.00 . A A . 125 LEU O 1 1
4 7905 1 1 126 ASP C C 4.098 9.706 0.787 1.00 . A A . 126 ASP C 1 1
4 7906 1 1 126 ASP CA C 5.431 8.988 0.708 1.00 . A A . 126 ASP CA 1 1
4 7907 1 1 126 ASP CB C 6.334 9.329 1.943 1.00 . A A . 126 ASP CB 1 1
4 7908 1 1 126 ASP CG C 6.661 10.805 2.149 1.00 . A A . 126 ASP CG 1 1
4 7909 1 1 126 ASP H H 6.809 9.861 -0.654 1.00 . A A . 126 ASP H 1 1
4 7910 1 1 126 ASP HA H 5.253 7.922 0.674 1.00 . A A . 126 ASP HA 1 1
4 7911 1 1 126 ASP HB2 H 5.837 8.986 2.839 1.00 . A A . 126 ASP HB2 1 1
4 7912 1 1 126 ASP HB3 H 7.261 8.782 1.842 1.00 . A A . 126 ASP HB3 1 1
4 7913 1 1 126 ASP N N 6.020 9.283 -0.577 1.00 . A A . 126 ASP N 1 1
4 7914 1 1 126 ASP O O 4.002 10.903 0.514 1.00 . A A . 126 ASP O 1 1
4 7915 1 1 126 ASP OD1 O 5.799 11.575 2.619 1.00 . A A . 126 ASP OD1 1 1
4 7916 1 1 126 ASP OD2 O 7.803 11.215 1.850 1.00 . A A . 126 ASP OD2 1 1
4 7917 1 1 127 ASN C C 1.453 10.115 2.504 1.00 . A A . 127 ASN C 1 1
4 7918 1 1 127 ASN CA C 1.723 9.557 1.128 1.00 . A A . 127 ASN CA 1 1
4 7919 1 1 127 ASN CB C 0.612 8.562 0.717 1.00 . A A . 127 ASN CB 1 1
4 7920 1 1 127 ASN CG C 0.488 8.320 -0.782 1.00 . A A . 127 ASN CG 1 1
4 7921 1 1 127 ASN H H 3.188 8.008 1.219 1.00 . A A . 127 ASN H 1 1
4 7922 1 1 127 ASN HA H 1.719 10.383 0.432 1.00 . A A . 127 ASN HA 1 1
4 7923 1 1 127 ASN HB2 H 0.896 7.605 1.125 1.00 . A A . 127 ASN HB2 1 1
4 7924 1 1 127 ASN HB3 H -0.341 8.878 1.112 1.00 . A A . 127 ASN HB3 1 1
4 7925 1 1 127 ASN HD21 H 2.432 8.370 -0.983 1.00 . A A . 127 ASN HD21 1 1
4 7926 1 1 127 ASN HD22 H 1.553 8.132 -2.439 1.00 . A A . 127 ASN HD22 1 1
4 7927 1 1 127 ASN N N 3.058 8.966 1.059 1.00 . A A . 127 ASN N 1 1
4 7928 1 1 127 ASN ND2 N 1.587 8.263 -1.467 1.00 . A A . 127 ASN ND2 1 1
4 7929 1 1 127 ASN O O 0.553 10.936 2.693 1.00 . A A . 127 ASN O 1 1
4 7930 1 1 127 ASN OD1 O -0.614 8.132 -1.298 1.00 . A A . 127 ASN OD1 1 1
4 7931 1 1 128 GLY C C 2.725 9.095 5.669 1.00 . A A . 128 GLY C 1 1
4 7932 1 1 128 GLY CA C 2.111 10.116 4.788 1.00 . A A . 128 GLY CA 1 1
4 7933 1 1 128 GLY H H 3.000 9.101 3.241 1.00 . A A . 128 GLY H 1 1
4 7934 1 1 128 GLY HA2 H 2.601 11.065 4.937 1.00 . A A . 128 GLY HA2 1 1
4 7935 1 1 128 GLY HA3 H 1.062 10.202 5.029 1.00 . A A . 128 GLY HA3 1 1
4 7936 1 1 128 GLY N N 2.256 9.708 3.439 1.00 . A A . 128 GLY N 1 1
4 7937 1 1 128 GLY O O 3.605 8.348 5.219 1.00 . A A . 128 GLY O 1 1
4 7938 1 1 129 GLN C C 2.169 6.691 7.592 1.00 . A A . 129 GLN C 1 1
4 7939 1 1 129 GLN CA C 2.784 8.063 7.823 1.00 . A A . 129 GLN CA 1 1
4 7940 1 1 129 GLN CB C 2.550 8.545 9.261 1.00 . A A . 129 GLN CB 1 1
4 7941 1 1 129 GLN CD C 4.685 9.910 9.309 1.00 . A A . 129 GLN CD 1 1
4 7942 1 1 129 GLN CG C 3.190 9.893 9.567 1.00 . A A . 129 GLN CG 1 1
4 7943 1 1 129 GLN H H 1.513 9.583 7.153 1.00 . A A . 129 GLN H 1 1
4 7944 1 1 129 GLN HA H 3.848 7.995 7.648 1.00 . A A . 129 GLN HA 1 1
4 7945 1 1 129 GLN HB2 H 1.486 8.639 9.415 1.00 . A A . 129 GLN HB2 1 1
4 7946 1 1 129 GLN HB3 H 2.935 7.818 9.959 1.00 . A A . 129 GLN HB3 1 1
4 7947 1 1 129 GLN HE21 H 5.043 9.368 11.168 1.00 . A A . 129 GLN HE21 1 1
4 7948 1 1 129 GLN HE22 H 6.430 9.587 10.174 1.00 . A A . 129 GLN HE22 1 1
4 7949 1 1 129 GLN HG2 H 2.726 10.643 8.944 1.00 . A A . 129 GLN HG2 1 1
4 7950 1 1 129 GLN HG3 H 3.016 10.130 10.605 1.00 . A A . 129 GLN HG3 1 1
4 7951 1 1 129 GLN N N 2.256 9.006 6.878 1.00 . A A . 129 GLN N 1 1
4 7952 1 1 129 GLN NE2 N 5.457 9.593 10.308 1.00 . A A . 129 GLN NE2 1 1
4 7953 1 1 129 GLN O O 1.179 6.317 8.224 1.00 . A A . 129 GLN O 1 1
4 7954 1 1 129 GLN OE1 O 5.135 10.228 8.211 1.00 . A A . 129 GLN OE1 1 1
4 7955 1 1 130 GLY C C 2.602 3.638 7.337 1.00 . A A . 130 GLY C 1 1
4 7956 1 1 130 GLY CA C 2.237 4.661 6.297 1.00 . A A . 130 GLY CA 1 1
4 7957 1 1 130 GLY H H 3.482 6.368 6.151 1.00 . A A . 130 GLY H 1 1
4 7958 1 1 130 GLY HA2 H 1.161 4.699 6.205 1.00 . A A . 130 GLY HA2 1 1
4 7959 1 1 130 GLY HA3 H 2.661 4.365 5.349 1.00 . A A . 130 GLY HA3 1 1
4 7960 1 1 130 GLY N N 2.725 5.974 6.639 1.00 . A A . 130 GLY N 1 1
4 7961 1 1 130 GLY O O 3.677 3.051 7.288 1.00 . A A . 130 GLY O 1 1
4 7962 1 1 131 GLY C C 2.862 3.024 10.443 1.00 . A A . 131 GLY C 1 1
4 7963 1 1 131 GLY CA C 1.964 2.486 9.357 1.00 . A A . 131 GLY CA 1 1
4 7964 1 1 131 GLY H H 0.943 4.044 8.336 1.00 . A A . 131 GLY H 1 1
4 7965 1 1 131 GLY HA2 H 1.014 2.207 9.790 1.00 . A A . 131 GLY HA2 1 1
4 7966 1 1 131 GLY HA3 H 2.426 1.612 8.923 1.00 . A A . 131 GLY HA3 1 1
4 7967 1 1 131 GLY N N 1.738 3.468 8.312 1.00 . A A . 131 GLY N 1 1
4 7968 1 1 131 GLY O O 3.225 2.311 11.383 1.00 . A A . 131 GLY O 1 1
4 7969 1 1 132 ALA C C 3.199 5.651 12.282 1.00 . A A . 132 ALA C 1 1
4 7970 1 1 132 ALA CA C 4.062 4.931 11.264 1.00 . A A . 132 ALA CA 1 1
4 7971 1 1 132 ALA CB C 5.028 5.883 10.562 1.00 . A A . 132 ALA CB 1 1
4 7972 1 1 132 ALA H H 2.857 4.779 9.554 1.00 . A A . 132 ALA H 1 1
4 7973 1 1 132 ALA HA H 4.631 4.168 11.775 1.00 . A A . 132 ALA HA 1 1
4 7974 1 1 132 ALA HB1 H 5.650 6.373 11.297 1.00 . A A . 132 ALA HB1 1 1
4 7975 1 1 132 ALA HB2 H 4.480 6.620 9.996 1.00 . A A . 132 ALA HB2 1 1
4 7976 1 1 132 ALA HB3 H 5.655 5.314 9.892 1.00 . A A . 132 ALA HB3 1 1
4 7977 1 1 132 ALA N N 3.216 4.277 10.314 1.00 . A A . 132 ALA N 1 1
4 7978 1 1 132 ALA O O 1.972 5.602 12.206 1.00 . A A . 132 ALA O 1 1
4 7979 1 1 133 GLY C C 3.252 6.096 15.540 1.00 . A A . 133 GLY C 1 1
4 7980 1 1 133 GLY CA C 3.104 6.923 14.299 1.00 . A A . 133 GLY CA 1 1
4 7981 1 1 133 GLY H H 4.804 6.298 13.247 1.00 . A A . 133 GLY H 1 1
4 7982 1 1 133 GLY HA2 H 3.505 7.913 14.467 1.00 . A A . 133 GLY HA2 1 1
4 7983 1 1 133 GLY HA3 H 2.057 6.990 14.045 1.00 . A A . 133 GLY HA3 1 1
4 7984 1 1 133 GLY N N 3.822 6.281 13.232 1.00 . A A . 133 GLY N 1 1
4 7985 1 1 133 GLY O O 3.460 6.605 16.633 1.00 . A A . 133 GLY O 1 1
4 7986 1 1 134 SER C C 4.465 2.903 15.915 1.00 . A A . 134 SER C 1 1
4 7987 1 1 134 SER CA C 3.363 3.861 16.391 1.00 . A A . 134 SER CA 1 1
4 7988 1 1 134 SER CB C 2.054 3.122 16.654 1.00 . A A . 134 SER CB 1 1
4 7989 1 1 134 SER H H 2.947 4.480 14.458 1.00 . A A . 134 SER H 1 1
4 7990 1 1 134 SER HA H 3.684 4.381 17.282 1.00 . A A . 134 SER HA 1 1
4 7991 1 1 134 SER HB2 H 1.817 2.504 15.803 1.00 . A A . 134 SER HB2 1 1
4 7992 1 1 134 SER HB3 H 2.158 2.503 17.532 1.00 . A A . 134 SER HB3 1 1
4 7993 1 1 134 SER HG H 1.363 4.826 17.304 1.00 . A A . 134 SER HG 1 1
4 7994 1 1 134 SER N N 3.159 4.812 15.354 1.00 . A A . 134 SER N 1 1
4 7995 1 1 134 SER O O 4.156 1.839 15.335 1.00 . A A . 134 SER O 1 1
4 7996 1 1 134 SER OG O 0.978 4.052 16.868 1.00 . A A . 134 SER OG 1 1
5 7997 1 1 1 MET C C -1.258 11.829 -5.414 1.00 . A A . 1 MET C 1 1
5 7998 1 1 1 MET CA C 0.009 12.389 -5.992 1.00 . A A . 1 MET CA 1 1
5 7999 1 1 1 MET CB C 1.137 11.361 -5.793 1.00 . A A . 1 MET CB 1 1
5 8000 1 1 1 MET CE C 5.081 11.037 -7.136 1.00 . A A . 1 MET CE 1 1
5 8001 1 1 1 MET CG C 2.452 11.675 -6.488 1.00 . A A . 1 MET CG 1 1
5 8002 1 1 1 MET H1 H 0.421 13.523 -4.336 1.00 . A A . 1 MET H1 1 1
5 8003 1 1 1 MET H2 H -0.497 14.320 -5.484 1.00 . A A . 1 MET H2 1 1
5 8004 1 1 1 MET H3 H 1.165 14.120 -5.728 1.00 . A A . 1 MET H3 1 1
5 8005 1 1 1 MET HA H -0.132 12.569 -7.048 1.00 . A A . 1 MET HA 1 1
5 8006 1 1 1 MET HB2 H 1.335 11.278 -4.735 1.00 . A A . 1 MET HB2 1 1
5 8007 1 1 1 MET HB3 H 0.788 10.402 -6.147 1.00 . A A . 1 MET HB3 1 1
5 8008 1 1 1 MET HE1 H 5.915 10.356 -7.061 1.00 . A A . 1 MET HE1 1 1
5 8009 1 1 1 MET HE2 H 5.361 11.993 -6.718 1.00 . A A . 1 MET HE2 1 1
5 8010 1 1 1 MET HE3 H 4.806 11.163 -8.173 1.00 . A A . 1 MET HE3 1 1
5 8011 1 1 1 MET HG2 H 2.271 11.776 -7.549 1.00 . A A . 1 MET HG2 1 1
5 8012 1 1 1 MET HG3 H 2.843 12.603 -6.101 1.00 . A A . 1 MET HG3 1 1
5 8013 1 1 1 MET N N 0.306 13.669 -5.357 1.00 . A A . 1 MET N 1 1
5 8014 1 1 1 MET O O -1.630 12.147 -4.277 1.00 . A A . 1 MET O 1 1
5 8015 1 1 1 MET SD S 3.683 10.375 -6.228 1.00 . A A . 1 MET SD 1 1
5 8016 1 1 2 GLY C C -4.210 10.761 -6.707 1.00 . A A . 2 GLY C 1 1
5 8017 1 1 2 GLY CA C -3.129 10.413 -5.746 1.00 . A A . 2 GLY CA 1 1
5 8018 1 1 2 GLY H H -1.559 10.779 -7.064 1.00 . A A . 2 GLY H 1 1
5 8019 1 1 2 GLY HA2 H -3.021 9.340 -5.694 1.00 . A A . 2 GLY HA2 1 1
5 8020 1 1 2 GLY HA3 H -3.388 10.804 -4.774 1.00 . A A . 2 GLY HA3 1 1
5 8021 1 1 2 GLY N N -1.905 10.992 -6.170 1.00 . A A . 2 GLY N 1 1
5 8022 1 1 2 GLY O O -4.546 11.931 -6.868 1.00 . A A . 2 GLY O 1 1
5 8023 1 1 3 GLU C C -7.123 10.079 -7.679 1.00 . A A . 3 GLU C 1 1
5 8024 1 1 3 GLU CA C -5.757 10.044 -8.351 1.00 . A A . 3 GLU CA 1 1
5 8025 1 1 3 GLU CB C -5.722 9.010 -9.484 1.00 . A A . 3 GLU CB 1 1
5 8026 1 1 3 GLU CD C -6.287 10.627 -11.334 1.00 . A A . 3 GLU CD 1 1
5 8027 1 1 3 GLU CG C -6.647 9.337 -10.641 1.00 . A A . 3 GLU CG 1 1
5 8028 1 1 3 GLU H H -4.426 8.862 -7.205 1.00 . A A . 3 GLU H 1 1
5 8029 1 1 3 GLU HA H -5.565 11.020 -8.765 1.00 . A A . 3 GLU HA 1 1
5 8030 1 1 3 GLU HB2 H -4.714 8.930 -9.865 1.00 . A A . 3 GLU HB2 1 1
5 8031 1 1 3 GLU HB3 H -6.021 8.053 -9.082 1.00 . A A . 3 GLU HB3 1 1
5 8032 1 1 3 GLU HG2 H -6.580 8.539 -11.367 1.00 . A A . 3 GLU HG2 1 1
5 8033 1 1 3 GLU HG3 H -7.658 9.408 -10.270 1.00 . A A . 3 GLU HG3 1 1
5 8034 1 1 3 GLU N N -4.735 9.779 -7.378 1.00 . A A . 3 GLU N 1 1
5 8035 1 1 3 GLU O O -7.664 11.144 -7.382 1.00 . A A . 3 GLU O 1 1
5 8036 1 1 3 GLU OE1 O -6.594 11.711 -10.801 1.00 . A A . 3 GLU OE1 1 1
5 8037 1 1 3 GLU OE2 O -5.711 10.576 -12.434 1.00 . A A . 3 GLU OE2 1 1
5 8038 1 1 4 ASN C C -8.739 8.098 -5.420 1.00 . A A . 4 ASN C 1 1
5 8039 1 1 4 ASN CA C -8.924 8.759 -6.767 1.00 . A A . 4 ASN CA 1 1
5 8040 1 1 4 ASN CB C -9.845 7.922 -7.713 1.00 . A A . 4 ASN CB 1 1
5 8041 1 1 4 ASN CG C -9.327 6.519 -8.020 1.00 . A A . 4 ASN CG 1 1
5 8042 1 1 4 ASN H H -7.108 8.094 -7.486 1.00 . A A . 4 ASN H 1 1
5 8043 1 1 4 ASN HA H -9.346 9.741 -6.620 1.00 . A A . 4 ASN HA 1 1
5 8044 1 1 4 ASN HB2 H -10.825 7.817 -7.268 1.00 . A A . 4 ASN HB2 1 1
5 8045 1 1 4 ASN HB3 H -9.961 8.452 -8.647 1.00 . A A . 4 ASN HB3 1 1
5 8046 1 1 4 ASN HD21 H -11.166 5.911 -8.329 1.00 . A A . 4 ASN HD21 1 1
5 8047 1 1 4 ASN HD22 H -9.938 4.686 -8.396 1.00 . A A . 4 ASN HD22 1 1
5 8048 1 1 4 ASN N N -7.618 8.921 -7.352 1.00 . A A . 4 ASN N 1 1
5 8049 1 1 4 ASN ND2 N -10.227 5.614 -8.305 1.00 . A A . 4 ASN ND2 1 1
5 8050 1 1 4 ASN O O -9.615 7.416 -4.906 1.00 . A A . 4 ASN O 1 1
5 8051 1 1 4 ASN OD1 O -8.120 6.261 -8.049 1.00 . A A . 4 ASN OD1 1 1
5 8052 1 1 5 LYS C C -8.117 7.994 -2.413 1.00 . A A . 5 LYS C 1 1
5 8053 1 1 5 LYS CA C -7.089 7.889 -3.553 1.00 . A A . 5 LYS CA 1 1
5 8054 1 1 5 LYS CB C -5.793 8.624 -3.123 1.00 . A A . 5 LYS CB 1 1
5 8055 1 1 5 LYS CD C -4.872 10.901 -2.368 1.00 . A A . 5 LYS CD 1 1
5 8056 1 1 5 LYS CE C -5.227 10.804 -0.874 1.00 . A A . 5 LYS CE 1 1
5 8057 1 1 5 LYS CG C -5.885 10.157 -3.241 1.00 . A A . 5 LYS CG 1 1
5 8058 1 1 5 LYS H H -7.012 8.994 -5.383 1.00 . A A . 5 LYS H 1 1
5 8059 1 1 5 LYS HA H -6.836 6.847 -3.683 1.00 . A A . 5 LYS HA 1 1
5 8060 1 1 5 LYS HB2 H -5.576 8.372 -2.096 1.00 . A A . 5 LYS HB2 1 1
5 8061 1 1 5 LYS HB3 H -4.978 8.286 -3.746 1.00 . A A . 5 LYS HB3 1 1
5 8062 1 1 5 LYS HD2 H -3.895 10.469 -2.523 1.00 . A A . 5 LYS HD2 1 1
5 8063 1 1 5 LYS HD3 H -4.856 11.940 -2.661 1.00 . A A . 5 LYS HD3 1 1
5 8064 1 1 5 LYS HE2 H -6.260 11.089 -0.742 1.00 . A A . 5 LYS HE2 1 1
5 8065 1 1 5 LYS HE3 H -5.095 9.781 -0.550 1.00 . A A . 5 LYS HE3 1 1
5 8066 1 1 5 LYS HG2 H -5.717 10.432 -4.271 1.00 . A A . 5 LYS HG2 1 1
5 8067 1 1 5 LYS HG3 H -6.883 10.455 -2.958 1.00 . A A . 5 LYS HG3 1 1
5 8068 1 1 5 LYS HZ1 H -4.693 11.658 0.958 1.00 . A A . 5 LYS HZ1 1 1
5 8069 1 1 5 LYS HZ2 H -4.487 12.672 -0.354 1.00 . A A . 5 LYS HZ2 1 1
5 8070 1 1 5 LYS HZ3 H -3.372 11.445 -0.084 1.00 . A A . 5 LYS HZ3 1 1
5 8071 1 1 5 LYS N N -7.568 8.387 -4.852 1.00 . A A . 5 LYS N 1 1
5 8072 1 1 5 LYS NZ N -4.382 11.688 -0.033 1.00 . A A . 5 LYS NZ 1 1
5 8073 1 1 5 LYS O O -8.256 9.036 -1.771 1.00 . A A . 5 LYS O 1 1
5 8074 1 1 6 VAL C C -9.069 6.321 0.154 1.00 . A A . 6 VAL C 1 1
5 8075 1 1 6 VAL CA C -9.739 6.910 -1.060 1.00 . A A . 6 VAL CA 1 1
5 8076 1 1 6 VAL CB C -11.104 6.222 -1.322 1.00 . A A . 6 VAL CB 1 1
5 8077 1 1 6 VAL CG1 C -12.018 7.157 -2.078 1.00 . A A . 6 VAL CG1 1 1
5 8078 1 1 6 VAL CG2 C -10.936 4.912 -2.094 1.00 . A A . 6 VAL CG2 1 1
5 8079 1 1 6 VAL H H -8.883 6.215 -2.844 1.00 . A A . 6 VAL H 1 1
5 8080 1 1 6 VAL HA H -9.933 7.946 -0.820 1.00 . A A . 6 VAL HA 1 1
5 8081 1 1 6 VAL HB H -11.546 6.002 -0.362 1.00 . A A . 6 VAL HB 1 1
5 8082 1 1 6 VAL HG11 H -12.947 6.654 -2.302 1.00 . A A . 6 VAL HG11 1 1
5 8083 1 1 6 VAL HG12 H -11.529 7.462 -2.992 1.00 . A A . 6 VAL HG12 1 1
5 8084 1 1 6 VAL HG13 H -12.216 8.030 -1.474 1.00 . A A . 6 VAL HG13 1 1
5 8085 1 1 6 VAL HG21 H -10.486 5.118 -3.054 1.00 . A A . 6 VAL HG21 1 1
5 8086 1 1 6 VAL HG22 H -11.903 4.457 -2.243 1.00 . A A . 6 VAL HG22 1 1
5 8087 1 1 6 VAL HG23 H -10.303 4.239 -1.535 1.00 . A A . 6 VAL HG23 1 1
5 8088 1 1 6 VAL N N -8.861 6.951 -2.199 1.00 . A A . 6 VAL N 1 1
5 8089 1 1 6 VAL O O -8.664 5.168 0.160 1.00 . A A . 6 VAL O 1 1
5 8090 1 1 7 CYS C C -9.690 6.454 3.239 1.00 . A A . 7 CYS C 1 1
5 8091 1 1 7 CYS CA C -8.442 6.786 2.442 1.00 . A A . 7 CYS CA 1 1
5 8092 1 1 7 CYS CB C -7.653 7.952 3.032 1.00 . A A . 7 CYS CB 1 1
5 8093 1 1 7 CYS H H -9.189 8.084 1.023 1.00 . A A . 7 CYS H 1 1
5 8094 1 1 7 CYS HA H -7.826 5.898 2.368 1.00 . A A . 7 CYS HA 1 1
5 8095 1 1 7 CYS HB2 H -8.300 8.808 3.150 1.00 . A A . 7 CYS HB2 1 1
5 8096 1 1 7 CYS HB3 H -7.255 7.664 3.994 1.00 . A A . 7 CYS HB3 1 1
5 8097 1 1 7 CYS HG H -5.976 7.361 1.258 1.00 . A A . 7 CYS HG 1 1
5 8098 1 1 7 CYS N N -8.923 7.147 1.139 1.00 . A A . 7 CYS N 1 1
5 8099 1 1 7 CYS O O -10.777 6.678 2.705 1.00 . A A . 7 CYS O 1 1
5 8100 1 1 7 CYS SG S -6.256 8.442 1.983 1.00 . A A . 7 CYS SG 1 1
5 8101 1 1 8 GLY C C -11.989 6.046 5.037 1.00 . A A . 8 GLY C 1 1
5 8102 1 1 8 GLY CA C -10.670 5.356 5.239 1.00 . A A . 8 GLY CA 1 1
5 8103 1 1 8 GLY H H -8.680 5.878 4.913 1.00 . A A . 8 GLY H 1 1
5 8104 1 1 8 GLY HA2 H -10.797 4.325 4.947 1.00 . A A . 8 GLY HA2 1 1
5 8105 1 1 8 GLY HA3 H -10.406 5.386 6.286 1.00 . A A . 8 GLY HA3 1 1
5 8106 1 1 8 GLY N N -9.547 5.884 4.456 1.00 . A A . 8 GLY N 1 1
5 8107 1 1 8 GLY O O -12.152 7.251 5.311 1.00 . A A . 8 GLY O 1 1
5 8108 1 1 9 LEU C C -15.073 4.562 4.496 1.00 . A A . 9 LEU C 1 1
5 8109 1 1 9 LEU CA C -14.188 5.742 4.213 1.00 . A A . 9 LEU CA 1 1
5 8110 1 1 9 LEU CB C -14.222 6.105 2.730 1.00 . A A . 9 LEU CB 1 1
5 8111 1 1 9 LEU CD1 C -15.290 8.340 2.922 1.00 . A A . 9 LEU CD1 1 1
5 8112 1 1 9 LEU CD2 C -15.320 7.118 0.758 1.00 . A A . 9 LEU CD2 1 1
5 8113 1 1 9 LEU CG C -15.372 6.974 2.262 1.00 . A A . 9 LEU CG 1 1
5 8114 1 1 9 LEU H H -12.721 4.343 4.356 1.00 . A A . 9 LEU H 1 1
5 8115 1 1 9 LEU HA H -14.450 6.592 4.823 1.00 . A A . 9 LEU HA 1 1
5 8116 1 1 9 LEU HB2 H -13.303 6.620 2.493 1.00 . A A . 9 LEU HB2 1 1
5 8117 1 1 9 LEU HB3 H -14.247 5.184 2.166 1.00 . A A . 9 LEU HB3 1 1
5 8118 1 1 9 LEU HD11 H -16.135 8.934 2.606 1.00 . A A . 9 LEU HD11 1 1
5 8119 1 1 9 LEU HD12 H -14.377 8.830 2.615 1.00 . A A . 9 LEU HD12 1 1
5 8120 1 1 9 LEU HD13 H -15.298 8.241 3.996 1.00 . A A . 9 LEU HD13 1 1
5 8121 1 1 9 LEU HD21 H -15.404 6.142 0.305 1.00 . A A . 9 LEU HD21 1 1
5 8122 1 1 9 LEU HD22 H -14.385 7.573 0.466 1.00 . A A . 9 LEU HD22 1 1
5 8123 1 1 9 LEU HD23 H -16.143 7.736 0.428 1.00 . A A . 9 LEU HD23 1 1
5 8124 1 1 9 LEU HG H -16.312 6.515 2.530 1.00 . A A . 9 LEU HG 1 1
5 8125 1 1 9 LEU N N -12.899 5.292 4.531 1.00 . A A . 9 LEU N 1 1
5 8126 1 1 9 LEU O O -14.627 3.426 4.335 1.00 . A A . 9 LEU O 1 1
5 8127 1 1 10 THR C C -18.390 3.640 4.548 1.00 . A A . 10 THR C 1 1
5 8128 1 1 10 THR CA C -17.087 3.654 5.295 1.00 . A A . 10 THR CA 1 1
5 8129 1 1 10 THR CB C -17.316 3.597 6.841 1.00 . A A . 10 THR CB 1 1
5 8130 1 1 10 THR CG2 C -18.105 4.798 7.342 1.00 . A A . 10 THR CG2 1 1
5 8131 1 1 10 THR H H -16.641 5.693 4.925 1.00 . A A . 10 THR H 1 1
5 8132 1 1 10 THR HA H -16.538 2.768 5.007 1.00 . A A . 10 THR HA 1 1
5 8133 1 1 10 THR HB H -16.349 3.586 7.323 1.00 . A A . 10 THR HB 1 1
5 8134 1 1 10 THR HG1 H -18.612 2.171 6.477 1.00 . A A . 10 THR HG1 1 1
5 8135 1 1 10 THR HG21 H -19.044 4.855 6.811 1.00 . A A . 10 THR HG21 1 1
5 8136 1 1 10 THR HG22 H -17.539 5.700 7.170 1.00 . A A . 10 THR HG22 1 1
5 8137 1 1 10 THR HG23 H -18.297 4.684 8.399 1.00 . A A . 10 THR HG23 1 1
5 8138 1 1 10 THR N N -16.280 4.778 4.907 1.00 . A A . 10 THR N 1 1
5 8139 1 1 10 THR O O -19.160 2.684 4.632 1.00 . A A . 10 THR O 1 1
5 8140 1 1 10 THR OG1 O -18.017 2.399 7.203 1.00 . A A . 10 THR OG1 1 1
5 8141 1 1 11 ARG C C -19.572 4.275 1.654 1.00 . A A . 11 ARG C 1 1
5 8142 1 1 11 ARG CA C -19.838 4.756 3.051 1.00 . A A . 11 ARG CA 1 1
5 8143 1 1 11 ARG CB C -20.390 6.176 3.026 1.00 . A A . 11 ARG CB 1 1
5 8144 1 1 11 ARG CD C -21.286 8.144 4.269 1.00 . A A . 11 ARG CD 1 1
5 8145 1 1 11 ARG CG C -20.715 6.747 4.392 1.00 . A A . 11 ARG CG 1 1
5 8146 1 1 11 ARG CZ C -20.626 10.335 3.280 1.00 . A A . 11 ARG CZ 1 1
5 8147 1 1 11 ARG H H -17.973 5.398 3.735 1.00 . A A . 11 ARG H 1 1
5 8148 1 1 11 ARG HA H -20.549 4.106 3.533 1.00 . A A . 11 ARG HA 1 1
5 8149 1 1 11 ARG HB2 H -19.658 6.821 2.565 1.00 . A A . 11 ARG HB2 1 1
5 8150 1 1 11 ARG HB3 H -21.291 6.187 2.429 1.00 . A A . 11 ARG HB3 1 1
5 8151 1 1 11 ARG HD2 H -22.205 8.093 3.706 1.00 . A A . 11 ARG HD2 1 1
5 8152 1 1 11 ARG HD3 H -21.491 8.527 5.257 1.00 . A A . 11 ARG HD3 1 1
5 8153 1 1 11 ARG HE H -19.486 8.690 3.329 1.00 . A A . 11 ARG HE 1 1
5 8154 1 1 11 ARG HG2 H -21.436 6.110 4.882 1.00 . A A . 11 ARG HG2 1 1
5 8155 1 1 11 ARG HG3 H -19.810 6.785 4.978 1.00 . A A . 11 ARG HG3 1 1
5 8156 1 1 11 ARG HH11 H -22.518 10.363 4.072 1.00 . A A . 11 ARG HH11 1 1
5 8157 1 1 11 ARG HH12 H -22.018 11.836 3.395 1.00 . A A . 11 ARG HH12 1 1
5 8158 1 1 11 ARG HH21 H -18.840 10.651 2.342 1.00 . A A . 11 ARG HH21 1 1
5 8159 1 1 11 ARG HH22 H -19.869 12.003 2.370 1.00 . A A . 11 ARG HH22 1 1
5 8160 1 1 11 ARG N N -18.635 4.680 3.802 1.00 . A A . 11 ARG N 1 1
5 8161 1 1 11 ARG NE N -20.360 9.060 3.583 1.00 . A A . 11 ARG NE 1 1
5 8162 1 1 11 ARG NH1 N -21.799 10.879 3.603 1.00 . A A . 11 ARG NH1 1 1
5 8163 1 1 11 ARG NH2 N -19.729 11.046 2.630 1.00 . A A . 11 ARG NH2 1 1
5 8164 1 1 11 ARG O O -18.810 4.897 0.922 1.00 . A A . 11 ARG O 1 1
5 8165 1 1 12 GLY C C -20.445 3.531 -1.121 1.00 . A A . 12 GLY C 1 1
5 8166 1 1 12 GLY CA C -20.022 2.588 -0.030 1.00 . A A . 12 GLY CA 1 1
5 8167 1 1 12 GLY H H -20.757 2.694 1.929 1.00 . A A . 12 GLY H 1 1
5 8168 1 1 12 GLY HA2 H -18.994 2.296 -0.186 1.00 . A A . 12 GLY HA2 1 1
5 8169 1 1 12 GLY HA3 H -20.660 1.715 -0.081 1.00 . A A . 12 GLY HA3 1 1
5 8170 1 1 12 GLY N N -20.185 3.172 1.289 1.00 . A A . 12 GLY N 1 1
5 8171 1 1 12 GLY O O -19.839 3.577 -2.175 1.00 . A A . 12 GLY O 1 1
5 8172 1 1 13 GLN C C -21.004 6.329 -2.119 1.00 . A A . 13 GLN C 1 1
5 8173 1 1 13 GLN CA C -22.031 5.305 -1.738 1.00 . A A . 13 GLN CA 1 1
5 8174 1 1 13 GLN CB C -23.189 6.085 -1.081 1.00 . A A . 13 GLN CB 1 1
5 8175 1 1 13 GLN CD C -24.438 4.019 -0.254 1.00 . A A . 13 GLN CD 1 1
5 8176 1 1 13 GLN CG C -23.928 5.396 0.061 1.00 . A A . 13 GLN CG 1 1
5 8177 1 1 13 GLN H H -21.720 4.365 0.136 1.00 . A A . 13 GLN H 1 1
5 8178 1 1 13 GLN HA H -22.410 4.750 -2.579 1.00 . A A . 13 GLN HA 1 1
5 8179 1 1 13 GLN HB2 H -22.789 7.009 -0.694 1.00 . A A . 13 GLN HB2 1 1
5 8180 1 1 13 GLN HB3 H -23.908 6.329 -1.849 1.00 . A A . 13 GLN HB3 1 1
5 8181 1 1 13 GLN HE21 H -22.887 3.281 0.669 1.00 . A A . 13 GLN HE21 1 1
5 8182 1 1 13 GLN HE22 H -23.938 2.111 -0.034 1.00 . A A . 13 GLN HE22 1 1
5 8183 1 1 13 GLN HG2 H -23.204 5.285 0.851 1.00 . A A . 13 GLN HG2 1 1
5 8184 1 1 13 GLN HG3 H -24.744 6.024 0.383 1.00 . A A . 13 GLN HG3 1 1
5 8185 1 1 13 GLN N N -21.415 4.376 -0.792 1.00 . A A . 13 GLN N 1 1
5 8186 1 1 13 GLN NE2 N -23.696 3.039 0.170 1.00 . A A . 13 GLN NE2 1 1
5 8187 1 1 13 GLN O O -20.955 6.839 -3.232 1.00 . A A . 13 GLN O 1 1
5 8188 1 1 13 GLN OE1 O -25.537 3.848 -0.779 1.00 . A A . 13 GLN OE1 1 1
5 8189 1 1 14 ASP C C -17.892 7.025 -1.788 1.00 . A A . 14 ASP C 1 1
5 8190 1 1 14 ASP CA C -19.172 7.589 -1.199 1.00 . A A . 14 ASP CA 1 1
5 8191 1 1 14 ASP CB C -18.969 8.061 0.244 1.00 . A A . 14 ASP CB 1 1
5 8192 1 1 14 ASP CG C -18.217 9.386 0.357 1.00 . A A . 14 ASP CG 1 1
5 8193 1 1 14 ASP H H -20.178 5.946 -0.408 1.00 . A A . 14 ASP H 1 1
5 8194 1 1 14 ASP HA H -19.531 8.415 -1.794 1.00 . A A . 14 ASP HA 1 1
5 8195 1 1 14 ASP HB2 H -19.952 8.118 0.693 1.00 . A A . 14 ASP HB2 1 1
5 8196 1 1 14 ASP HB3 H -18.444 7.292 0.797 1.00 . A A . 14 ASP HB3 1 1
5 8197 1 1 14 ASP N N -20.155 6.560 -1.170 1.00 . A A . 14 ASP N 1 1
5 8198 1 1 14 ASP O O -17.160 7.702 -2.504 1.00 . A A . 14 ASP O 1 1
5 8199 1 1 14 ASP OD1 O -18.164 10.152 -0.637 1.00 . A A . 14 ASP OD1 1 1
5 8200 1 1 14 ASP OD2 O -17.740 9.715 1.462 1.00 . A A . 14 ASP OD2 1 1
5 8201 1 1 15 ALA C C -16.639 4.862 -3.546 1.00 . A A . 15 ALA C 1 1
5 8202 1 1 15 ALA CA C -16.513 5.026 -2.035 1.00 . A A . 15 ALA CA 1 1
5 8203 1 1 15 ALA CB C -16.402 3.665 -1.362 1.00 . A A . 15 ALA CB 1 1
5 8204 1 1 15 ALA H H -18.269 5.289 -0.898 1.00 . A A . 15 ALA H 1 1
5 8205 1 1 15 ALA HA H -15.620 5.594 -1.818 1.00 . A A . 15 ALA HA 1 1
5 8206 1 1 15 ALA HB1 H -16.295 3.798 -0.294 1.00 . A A . 15 ALA HB1 1 1
5 8207 1 1 15 ALA HB2 H -15.545 3.137 -1.755 1.00 . A A . 15 ALA HB2 1 1
5 8208 1 1 15 ALA HB3 H -17.302 3.099 -1.558 1.00 . A A . 15 ALA HB3 1 1
5 8209 1 1 15 ALA N N -17.658 5.752 -1.509 1.00 . A A . 15 ALA N 1 1
5 8210 1 1 15 ALA O O -15.638 4.921 -4.284 1.00 . A A . 15 ALA O 1 1
5 8211 1 1 16 LYS C C -17.682 5.738 -6.235 1.00 . A A . 16 LYS C 1 1
5 8212 1 1 16 LYS CA C -18.160 4.545 -5.436 1.00 . A A . 16 LYS CA 1 1
5 8213 1 1 16 LYS CB C -19.640 4.290 -5.744 1.00 . A A . 16 LYS CB 1 1
5 8214 1 1 16 LYS CD C -21.553 2.646 -5.759 1.00 . A A . 16 LYS CD 1 1
5 8215 1 1 16 LYS CE C -22.606 3.717 -5.531 1.00 . A A . 16 LYS CE 1 1
5 8216 1 1 16 LYS CG C -20.202 3.013 -5.147 1.00 . A A . 16 LYS CG 1 1
5 8217 1 1 16 LYS H H -18.625 4.632 -3.368 1.00 . A A . 16 LYS H 1 1
5 8218 1 1 16 LYS HA H -17.593 3.687 -5.764 1.00 . A A . 16 LYS HA 1 1
5 8219 1 1 16 LYS HB2 H -20.214 5.121 -5.362 1.00 . A A . 16 LYS HB2 1 1
5 8220 1 1 16 LYS HB3 H -19.764 4.249 -6.816 1.00 . A A . 16 LYS HB3 1 1
5 8221 1 1 16 LYS HD2 H -21.421 2.521 -6.823 1.00 . A A . 16 LYS HD2 1 1
5 8222 1 1 16 LYS HD3 H -21.892 1.715 -5.330 1.00 . A A . 16 LYS HD3 1 1
5 8223 1 1 16 LYS HE2 H -22.727 3.859 -4.469 1.00 . A A . 16 LYS HE2 1 1
5 8224 1 1 16 LYS HE3 H -22.265 4.638 -5.979 1.00 . A A . 16 LYS HE3 1 1
5 8225 1 1 16 LYS HG2 H -19.506 2.203 -5.303 1.00 . A A . 16 LYS HG2 1 1
5 8226 1 1 16 LYS HG3 H -20.333 3.182 -4.085 1.00 . A A . 16 LYS HG3 1 1
5 8227 1 1 16 LYS HZ1 H -23.849 3.229 -7.155 1.00 . A A . 16 LYS HZ1 1 1
5 8228 1 1 16 LYS HZ2 H -24.622 4.077 -5.916 1.00 . A A . 16 LYS HZ2 1 1
5 8229 1 1 16 LYS HZ3 H -24.265 2.456 -5.716 1.00 . A A . 16 LYS HZ3 1 1
5 8230 1 1 16 LYS N N -17.885 4.695 -4.013 1.00 . A A . 16 LYS N 1 1
5 8231 1 1 16 LYS NZ N -23.914 3.344 -6.124 1.00 . A A . 16 LYS NZ 1 1
5 8232 1 1 16 LYS O O -17.368 5.589 -7.381 1.00 . A A . 16 LYS O 1 1
5 8233 1 1 17 ALA C C -15.730 7.976 -6.842 1.00 . A A . 17 ALA C 1 1
5 8234 1 1 17 ALA CA C -17.144 8.130 -6.279 1.00 . A A . 17 ALA CA 1 1
5 8235 1 1 17 ALA CB C -17.201 9.310 -5.332 1.00 . A A . 17 ALA CB 1 1
5 8236 1 1 17 ALA H H -17.815 6.949 -4.649 1.00 . A A . 17 ALA H 1 1
5 8237 1 1 17 ALA HA H -17.824 8.314 -7.098 1.00 . A A . 17 ALA HA 1 1
5 8238 1 1 17 ALA HB1 H -16.498 9.160 -4.528 1.00 . A A . 17 ALA HB1 1 1
5 8239 1 1 17 ALA HB2 H -18.197 9.392 -4.923 1.00 . A A . 17 ALA HB2 1 1
5 8240 1 1 17 ALA HB3 H -16.954 10.217 -5.864 1.00 . A A . 17 ALA HB3 1 1
5 8241 1 1 17 ALA N N -17.586 6.907 -5.602 1.00 . A A . 17 ALA N 1 1
5 8242 1 1 17 ALA O O -15.418 8.483 -7.924 1.00 . A A . 17 ALA O 1 1
5 8243 1 1 18 ALA C C -13.521 6.052 -7.722 1.00 . A A . 18 ALA C 1 1
5 8244 1 1 18 ALA CA C -13.533 7.011 -6.551 1.00 . A A . 18 ALA CA 1 1
5 8245 1 1 18 ALA CB C -12.735 6.452 -5.410 1.00 . A A . 18 ALA CB 1 1
5 8246 1 1 18 ALA H H -15.206 6.840 -5.288 1.00 . A A . 18 ALA H 1 1
5 8247 1 1 18 ALA HA H -13.101 7.955 -6.850 1.00 . A A . 18 ALA HA 1 1
5 8248 1 1 18 ALA HB1 H -12.767 7.153 -4.590 1.00 . A A . 18 ALA HB1 1 1
5 8249 1 1 18 ALA HB2 H -11.713 6.286 -5.718 1.00 . A A . 18 ALA HB2 1 1
5 8250 1 1 18 ALA HB3 H -13.178 5.518 -5.094 1.00 . A A . 18 ALA HB3 1 1
5 8251 1 1 18 ALA N N -14.893 7.244 -6.127 1.00 . A A . 18 ALA N 1 1
5 8252 1 1 18 ALA O O -12.823 6.251 -8.714 1.00 . A A . 18 ALA O 1 1
5 8253 1 1 19 TYR C C -15.129 4.698 -9.892 1.00 . A A . 19 TYR C 1 1
5 8254 1 1 19 TYR CA C -14.457 4.049 -8.672 1.00 . A A . 19 TYR CA 1 1
5 8255 1 1 19 TYR CB C -15.213 2.814 -8.135 1.00 . A A . 19 TYR CB 1 1
5 8256 1 1 19 TYR CD1 C -15.965 1.475 -10.113 1.00 . A A . 19 TYR CD1 1 1
5 8257 1 1 19 TYR CD2 C -17.623 2.593 -8.827 1.00 . A A . 19 TYR CD2 1 1
5 8258 1 1 19 TYR CE1 C -16.936 1.004 -10.963 1.00 . A A . 19 TYR CE1 1 1
5 8259 1 1 19 TYR CE2 C -18.600 2.136 -9.675 1.00 . A A . 19 TYR CE2 1 1
5 8260 1 1 19 TYR CG C -16.288 2.273 -9.036 1.00 . A A . 19 TYR CG 1 1
5 8261 1 1 19 TYR CZ C -18.253 1.340 -10.740 1.00 . A A . 19 TYR CZ 1 1
5 8262 1 1 19 TYR H H -14.810 4.899 -6.778 1.00 . A A . 19 TYR H 1 1
5 8263 1 1 19 TYR HA H -13.464 3.747 -8.969 1.00 . A A . 19 TYR HA 1 1
5 8264 1 1 19 TYR HB2 H -14.493 2.021 -7.988 1.00 . A A . 19 TYR HB2 1 1
5 8265 1 1 19 TYR HB3 H -15.617 3.072 -7.170 1.00 . A A . 19 TYR HB3 1 1
5 8266 1 1 19 TYR HD1 H -14.925 1.228 -10.264 1.00 . A A . 19 TYR HD1 1 1
5 8267 1 1 19 TYR HD2 H -17.887 3.217 -7.987 1.00 . A A . 19 TYR HD2 1 1
5 8268 1 1 19 TYR HE1 H -16.661 0.380 -11.799 1.00 . A A . 19 TYR HE1 1 1
5 8269 1 1 19 TYR HE2 H -19.633 2.395 -9.501 1.00 . A A . 19 TYR HE2 1 1
5 8270 1 1 19 TYR HH H -19.065 -0.026 -11.799 1.00 . A A . 19 TYR HH 1 1
5 8271 1 1 19 TYR N N -14.308 5.018 -7.613 1.00 . A A . 19 TYR N 1 1
5 8272 1 1 19 TYR O O -14.826 4.378 -11.030 1.00 . A A . 19 TYR O 1 1
5 8273 1 1 19 TYR OH O -19.222 0.906 -11.605 1.00 . A A . 19 TYR OH 1 1
5 8274 1 1 20 ASP C C -15.692 7.259 -11.448 1.00 . A A . 20 ASP C 1 1
5 8275 1 1 20 ASP CA C -16.678 6.401 -10.662 1.00 . A A . 20 ASP CA 1 1
5 8276 1 1 20 ASP CB C -17.760 7.276 -10.020 1.00 . A A . 20 ASP CB 1 1
5 8277 1 1 20 ASP CG C -18.488 8.162 -10.995 1.00 . A A . 20 ASP CG 1 1
5 8278 1 1 20 ASP H H -16.170 5.806 -8.677 1.00 . A A . 20 ASP H 1 1
5 8279 1 1 20 ASP HA H -17.144 5.698 -11.335 1.00 . A A . 20 ASP HA 1 1
5 8280 1 1 20 ASP HB2 H -18.489 6.637 -9.542 1.00 . A A . 20 ASP HB2 1 1
5 8281 1 1 20 ASP HB3 H -17.296 7.897 -9.269 1.00 . A A . 20 ASP HB3 1 1
5 8282 1 1 20 ASP N N -15.975 5.636 -9.628 1.00 . A A . 20 ASP N 1 1
5 8283 1 1 20 ASP O O -15.870 7.503 -12.636 1.00 . A A . 20 ASP O 1 1
5 8284 1 1 20 ASP OD1 O -19.497 7.734 -11.571 1.00 . A A . 20 ASP OD1 1 1
5 8285 1 1 20 ASP OD2 O -18.086 9.321 -11.166 1.00 . A A . 20 ASP OD2 1 1
5 8286 1 1 21 ALA C C -12.788 7.682 -12.429 1.00 . A A . 21 ALA C 1 1
5 8287 1 1 21 ALA CA C -13.586 8.482 -11.397 1.00 . A A . 21 ALA CA 1 1
5 8288 1 1 21 ALA CB C -12.664 9.073 -10.344 1.00 . A A . 21 ALA CB 1 1
5 8289 1 1 21 ALA H H -14.534 7.431 -9.829 1.00 . A A . 21 ALA H 1 1
5 8290 1 1 21 ALA HA H -14.081 9.295 -11.910 1.00 . A A . 21 ALA HA 1 1
5 8291 1 1 21 ALA HB1 H -11.946 9.729 -10.816 1.00 . A A . 21 ALA HB1 1 1
5 8292 1 1 21 ALA HB2 H -12.145 8.271 -9.839 1.00 . A A . 21 ALA HB2 1 1
5 8293 1 1 21 ALA HB3 H -13.250 9.630 -9.628 1.00 . A A . 21 ALA HB3 1 1
5 8294 1 1 21 ALA N N -14.619 7.668 -10.778 1.00 . A A . 21 ALA N 1 1
5 8295 1 1 21 ALA O O -12.189 8.260 -13.332 1.00 . A A . 21 ALA O 1 1
5 8296 1 1 22 GLY C C -11.868 4.132 -12.903 1.00 . A A . 22 GLY C 1 1
5 8297 1 1 22 GLY CA C -12.105 5.564 -13.310 1.00 . A A . 22 GLY CA 1 1
5 8298 1 1 22 GLY H H -13.208 5.927 -11.539 1.00 . A A . 22 GLY H 1 1
5 8299 1 1 22 GLY HA2 H -12.714 5.571 -14.200 1.00 . A A . 22 GLY HA2 1 1
5 8300 1 1 22 GLY HA3 H -11.154 6.024 -13.540 1.00 . A A . 22 GLY HA3 1 1
5 8301 1 1 22 GLY N N -12.772 6.358 -12.302 1.00 . A A . 22 GLY N 1 1
5 8302 1 1 22 GLY O O -11.349 3.356 -13.688 1.00 . A A . 22 GLY O 1 1
5 8303 1 1 23 ALA C C -10.571 2.103 -11.010 1.00 . A A . 23 ALA C 1 1
5 8304 1 1 23 ALA CA C -12.048 2.435 -11.083 1.00 . A A . 23 ALA CA 1 1
5 8305 1 1 23 ALA CB C -12.815 1.376 -11.886 1.00 . A A . 23 ALA CB 1 1
5 8306 1 1 23 ALA H H -12.704 4.448 -11.101 1.00 . A A . 23 ALA H 1 1
5 8307 1 1 23 ALA HA H -12.432 2.452 -10.074 1.00 . A A . 23 ALA HA 1 1
5 8308 1 1 23 ALA HB1 H -12.740 0.419 -11.392 1.00 . A A . 23 ALA HB1 1 1
5 8309 1 1 23 ALA HB2 H -12.384 1.302 -12.874 1.00 . A A . 23 ALA HB2 1 1
5 8310 1 1 23 ALA HB3 H -13.852 1.664 -11.974 1.00 . A A . 23 ALA HB3 1 1
5 8311 1 1 23 ALA N N -12.243 3.787 -11.652 1.00 . A A . 23 ALA N 1 1
5 8312 1 1 23 ALA O O -10.183 0.943 -10.876 1.00 . A A . 23 ALA O 1 1
5 8313 1 1 24 ILE C C -7.784 2.354 -9.875 1.00 . A A . 24 ILE C 1 1
5 8314 1 1 24 ILE CA C -8.338 3.057 -11.084 1.00 . A A . 24 ILE CA 1 1
5 8315 1 1 24 ILE CB C -7.689 4.445 -11.238 1.00 . A A . 24 ILE CB 1 1
5 8316 1 1 24 ILE CD1 C -7.855 6.602 -12.600 1.00 . A A . 24 ILE CD1 1 1
5 8317 1 1 24 ILE CG1 C -8.372 5.202 -12.393 1.00 . A A . 24 ILE CG1 1 1
5 8318 1 1 24 ILE CG2 C -6.188 4.284 -11.519 1.00 . A A . 24 ILE CG2 1 1
5 8319 1 1 24 ILE H H -10.192 4.039 -11.022 1.00 . A A . 24 ILE H 1 1
5 8320 1 1 24 ILE HA H -8.076 2.468 -11.943 1.00 . A A . 24 ILE HA 1 1
5 8321 1 1 24 ILE HB H -7.821 5.002 -10.323 1.00 . A A . 24 ILE HB 1 1
5 8322 1 1 24 ILE HD11 H -8.067 7.175 -11.709 1.00 . A A . 24 ILE HD11 1 1
5 8323 1 1 24 ILE HD12 H -8.346 7.054 -13.449 1.00 . A A . 24 ILE HD12 1 1
5 8324 1 1 24 ILE HD13 H -6.788 6.563 -12.757 1.00 . A A . 24 ILE HD13 1 1
5 8325 1 1 24 ILE HG12 H -8.220 4.662 -13.315 1.00 . A A . 24 ILE HG12 1 1
5 8326 1 1 24 ILE HG13 H -9.435 5.271 -12.194 1.00 . A A . 24 ILE HG13 1 1
5 8327 1 1 24 ILE HG21 H -5.709 5.251 -11.533 1.00 . A A . 24 ILE HG21 1 1
5 8328 1 1 24 ILE HG22 H -6.065 3.814 -12.483 1.00 . A A . 24 ILE HG22 1 1
5 8329 1 1 24 ILE HG23 H -5.738 3.655 -10.765 1.00 . A A . 24 ILE HG23 1 1
5 8330 1 1 24 ILE N N -9.771 3.157 -11.023 1.00 . A A . 24 ILE N 1 1
5 8331 1 1 24 ILE O O -7.319 1.234 -9.988 1.00 . A A . 24 ILE O 1 1
5 8332 1 1 25 TYR C C -7.998 3.142 -6.287 1.00 . A A . 25 TYR C 1 1
5 8333 1 1 25 TYR CA C -7.405 2.402 -7.494 1.00 . A A . 25 TYR CA 1 1
5 8334 1 1 25 TYR CB C -5.859 2.390 -7.472 1.00 . A A . 25 TYR CB 1 1
5 8335 1 1 25 TYR CD1 C -5.240 4.717 -7.965 1.00 . A A . 25 TYR CD1 1 1
5 8336 1 1 25 TYR CD2 C -4.787 3.839 -5.842 1.00 . A A . 25 TYR CD2 1 1
5 8337 1 1 25 TYR CE1 C -4.737 5.908 -7.591 1.00 . A A . 25 TYR CE1 1 1
5 8338 1 1 25 TYR CE2 C -4.292 5.010 -5.438 1.00 . A A . 25 TYR CE2 1 1
5 8339 1 1 25 TYR CG C -5.265 3.670 -7.098 1.00 . A A . 25 TYR CG 1 1
5 8340 1 1 25 TYR CZ C -4.259 6.069 -6.315 1.00 . A A . 25 TYR CZ 1 1
5 8341 1 1 25 TYR H H -8.264 3.883 -8.726 1.00 . A A . 25 TYR H 1 1
5 8342 1 1 25 TYR HA H -7.748 1.397 -7.382 1.00 . A A . 25 TYR HA 1 1
5 8343 1 1 25 TYR HB2 H -5.499 1.638 -6.786 1.00 . A A . 25 TYR HB2 1 1
5 8344 1 1 25 TYR HB3 H -5.525 2.154 -8.473 1.00 . A A . 25 TYR HB3 1 1
5 8345 1 1 25 TYR HD1 H -5.622 4.580 -8.965 1.00 . A A . 25 TYR HD1 1 1
5 8346 1 1 25 TYR HD2 H -4.817 2.995 -5.166 1.00 . A A . 25 TYR HD2 1 1
5 8347 1 1 25 TYR HE1 H -4.748 6.692 -8.324 1.00 . A A . 25 TYR HE1 1 1
5 8348 1 1 25 TYR HE2 H -3.956 5.031 -4.420 1.00 . A A . 25 TYR HE2 1 1
5 8349 1 1 25 TYR HH H -2.925 7.111 -5.463 1.00 . A A . 25 TYR HH 1 1
5 8350 1 1 25 TYR N N -7.886 2.982 -8.730 1.00 . A A . 25 TYR N 1 1
5 8351 1 1 25 TYR O O -8.842 3.993 -6.449 1.00 . A A . 25 TYR O 1 1
5 8352 1 1 25 TYR OH O -3.758 7.289 -5.913 1.00 . A A . 25 TYR OH 1 1
5 8353 1 1 26 GLY C C -6.773 3.440 -3.014 1.00 . A A . 26 GLY C 1 1
5 8354 1 1 26 GLY CA C -7.976 3.423 -3.906 1.00 . A A . 26 GLY CA 1 1
5 8355 1 1 26 GLY H H -7.044 1.950 -5.036 1.00 . A A . 26 GLY H 1 1
5 8356 1 1 26 GLY HA2 H -8.258 4.435 -4.162 1.00 . A A . 26 GLY HA2 1 1
5 8357 1 1 26 GLY HA3 H -8.788 2.911 -3.411 1.00 . A A . 26 GLY HA3 1 1
5 8358 1 1 26 GLY N N -7.606 2.750 -5.113 1.00 . A A . 26 GLY N 1 1
5 8359 1 1 26 GLY O O -6.050 2.448 -2.963 1.00 . A A . 26 GLY O 1 1
5 8360 1 1 27 GLY C C -5.573 4.771 -0.108 1.00 . A A . 27 GLY C 1 1
5 8361 1 1 27 GLY CA C -5.324 4.672 -1.571 1.00 . A A . 27 GLY CA 1 1
5 8362 1 1 27 GLY H H -7.245 5.208 -2.230 1.00 . A A . 27 GLY H 1 1
5 8363 1 1 27 GLY HA2 H -4.695 3.815 -1.764 1.00 . A A . 27 GLY HA2 1 1
5 8364 1 1 27 GLY HA3 H -4.817 5.566 -1.904 1.00 . A A . 27 GLY HA3 1 1
5 8365 1 1 27 GLY N N -6.549 4.526 -2.317 1.00 . A A . 27 GLY N 1 1
5 8366 1 1 27 GLY O O -5.705 5.877 0.436 1.00 . A A . 27 GLY O 1 1
5 8367 1 1 28 LEU C C -4.815 2.765 2.597 1.00 . A A . 28 LEU C 1 1
5 8368 1 1 28 LEU CA C -5.889 3.557 1.919 1.00 . A A . 28 LEU CA 1 1
5 8369 1 1 28 LEU CB C -7.339 3.028 2.264 1.00 . A A . 28 LEU CB 1 1
5 8370 1 1 28 LEU CD1 C -8.111 1.868 0.099 1.00 . A A . 28 LEU CD1 1 1
5 8371 1 1 28 LEU CD2 C -7.058 0.481 1.901 1.00 . A A . 28 LEU CD2 1 1
5 8372 1 1 28 LEU CG C -7.904 1.717 1.595 1.00 . A A . 28 LEU CG 1 1
5 8373 1 1 28 LEU H H -5.442 2.794 0.070 1.00 . A A . 28 LEU H 1 1
5 8374 1 1 28 LEU HA H -5.805 4.571 2.280 1.00 . A A . 28 LEU HA 1 1
5 8375 1 1 28 LEU HB2 H -7.376 2.867 3.331 1.00 . A A . 28 LEU HB2 1 1
5 8376 1 1 28 LEU HB3 H -8.028 3.829 2.039 1.00 . A A . 28 LEU HB3 1 1
5 8377 1 1 28 LEU HD11 H -8.790 2.687 -0.089 1.00 . A A . 28 LEU HD11 1 1
5 8378 1 1 28 LEU HD12 H -8.535 0.959 -0.301 1.00 . A A . 28 LEU HD12 1 1
5 8379 1 1 28 LEU HD13 H -7.165 2.068 -0.381 1.00 . A A . 28 LEU HD13 1 1
5 8380 1 1 28 LEU HD21 H -7.496 -0.382 1.424 1.00 . A A . 28 LEU HD21 1 1
5 8381 1 1 28 LEU HD22 H -7.022 0.326 2.969 1.00 . A A . 28 LEU HD22 1 1
5 8382 1 1 28 LEU HD23 H -6.057 0.628 1.522 1.00 . A A . 28 LEU HD23 1 1
5 8383 1 1 28 LEU HG H -8.889 1.555 2.008 1.00 . A A . 28 LEU HG 1 1
5 8384 1 1 28 LEU N N -5.628 3.640 0.529 1.00 . A A . 28 LEU N 1 1
5 8385 1 1 28 LEU O O -4.129 1.965 1.968 1.00 . A A . 28 LEU O 1 1
5 8386 1 1 29 ILE C C -4.199 1.475 5.692 1.00 . A A . 29 ILE C 1 1
5 8387 1 1 29 ILE CA C -3.648 2.291 4.603 1.00 . A A . 29 ILE CA 1 1
5 8388 1 1 29 ILE CB C -2.483 3.129 5.100 1.00 . A A . 29 ILE CB 1 1
5 8389 1 1 29 ILE CD1 C -1.800 5.354 6.186 1.00 . A A . 29 ILE CD1 1 1
5 8390 1 1 29 ILE CG1 C -2.926 4.511 5.610 1.00 . A A . 29 ILE CG1 1 1
5 8391 1 1 29 ILE CG2 C -1.468 3.202 4.028 1.00 . A A . 29 ILE CG2 1 1
5 8392 1 1 29 ILE H H -5.197 3.702 4.252 1.00 . A A . 29 ILE H 1 1
5 8393 1 1 29 ILE HA H -3.243 1.581 3.895 1.00 . A A . 29 ILE HA 1 1
5 8394 1 1 29 ILE HB H -2.034 2.580 5.914 1.00 . A A . 29 ILE HB 1 1
5 8395 1 1 29 ILE HD11 H -1.346 4.831 7.014 1.00 . A A . 29 ILE HD11 1 1
5 8396 1 1 29 ILE HD12 H -2.199 6.297 6.530 1.00 . A A . 29 ILE HD12 1 1
5 8397 1 1 29 ILE HD13 H -1.060 5.536 5.421 1.00 . A A . 29 ILE HD13 1 1
5 8398 1 1 29 ILE HG12 H -3.363 5.065 4.794 1.00 . A A . 29 ILE HG12 1 1
5 8399 1 1 29 ILE HG13 H -3.671 4.379 6.381 1.00 . A A . 29 ILE HG13 1 1
5 8400 1 1 29 ILE HG21 H -1.887 3.659 3.143 1.00 . A A . 29 ILE HG21 1 1
5 8401 1 1 29 ILE HG22 H -1.245 2.159 3.828 1.00 . A A . 29 ILE HG22 1 1
5 8402 1 1 29 ILE HG23 H -0.596 3.728 4.383 1.00 . A A . 29 ILE HG23 1 1
5 8403 1 1 29 ILE N N -4.638 3.012 3.846 1.00 . A A . 29 ILE N 1 1
5 8404 1 1 29 ILE O O -5.263 1.778 6.237 1.00 . A A . 29 ILE O 1 1
5 8405 1 1 30 PHE C C -3.626 0.027 8.429 1.00 . A A . 30 PHE C 1 1
5 8406 1 1 30 PHE CA C -3.867 -0.507 7.037 1.00 . A A . 30 PHE CA 1 1
5 8407 1 1 30 PHE CB C -3.120 -1.852 6.908 1.00 . A A . 30 PHE CB 1 1
5 8408 1 1 30 PHE CD1 C -4.111 -3.300 5.097 1.00 . A A . 30 PHE CD1 1 1
5 8409 1 1 30 PHE CD2 C -2.039 -2.182 4.696 1.00 . A A . 30 PHE CD2 1 1
5 8410 1 1 30 PHE CE1 C -4.050 -3.851 3.821 1.00 . A A . 30 PHE CE1 1 1
5 8411 1 1 30 PHE CE2 C -1.976 -2.725 3.447 1.00 . A A . 30 PHE CE2 1 1
5 8412 1 1 30 PHE CG C -3.096 -2.454 5.541 1.00 . A A . 30 PHE CG 1 1
5 8413 1 1 30 PHE CZ C -2.973 -3.554 3.001 1.00 . A A . 30 PHE CZ 1 1
5 8414 1 1 30 PHE H H -2.560 0.422 5.606 1.00 . A A . 30 PHE H 1 1
5 8415 1 1 30 PHE HA H -4.924 -0.684 6.905 1.00 . A A . 30 PHE HA 1 1
5 8416 1 1 30 PHE HB2 H -2.093 -1.709 7.210 1.00 . A A . 30 PHE HB2 1 1
5 8417 1 1 30 PHE HB3 H -3.575 -2.564 7.580 1.00 . A A . 30 PHE HB3 1 1
5 8418 1 1 30 PHE HD1 H -4.943 -3.523 5.755 1.00 . A A . 30 PHE HD1 1 1
5 8419 1 1 30 PHE HD2 H -1.249 -1.526 5.032 1.00 . A A . 30 PHE HD2 1 1
5 8420 1 1 30 PHE HE1 H -4.825 -4.513 3.458 1.00 . A A . 30 PHE HE1 1 1
5 8421 1 1 30 PHE HE2 H -1.135 -2.498 2.811 1.00 . A A . 30 PHE HE2 1 1
5 8422 1 1 30 PHE HZ H -2.895 -3.958 2.003 1.00 . A A . 30 PHE HZ 1 1
5 8423 1 1 30 PHE N N -3.442 0.467 6.041 1.00 . A A . 30 PHE N 1 1
5 8424 1 1 30 PHE O O -2.585 -0.255 9.037 1.00 . A A . 30 PHE O 1 1
5 8425 1 1 31 VAL C C -5.002 0.259 11.177 1.00 . A A . 31 VAL C 1 1
5 8426 1 1 31 VAL CA C -4.412 1.317 10.253 1.00 . A A . 31 VAL CA 1 1
5 8427 1 1 31 VAL CB C -5.204 2.623 10.441 1.00 . A A . 31 VAL CB 1 1
5 8428 1 1 31 VAL CG1 C -6.681 2.376 10.280 1.00 . A A . 31 VAL CG1 1 1
5 8429 1 1 31 VAL CG2 C -4.857 3.295 11.765 1.00 . A A . 31 VAL CG2 1 1
5 8430 1 1 31 VAL H H -5.265 1.168 8.355 1.00 . A A . 31 VAL H 1 1
5 8431 1 1 31 VAL HA H -3.374 1.490 10.493 1.00 . A A . 31 VAL HA 1 1
5 8432 1 1 31 VAL HB H -5.005 3.312 9.645 1.00 . A A . 31 VAL HB 1 1
5 8433 1 1 31 VAL HG11 H -6.881 2.004 9.286 1.00 . A A . 31 VAL HG11 1 1
5 8434 1 1 31 VAL HG12 H -7.232 3.289 10.447 1.00 . A A . 31 VAL HG12 1 1
5 8435 1 1 31 VAL HG13 H -6.985 1.631 11.001 1.00 . A A . 31 VAL HG13 1 1
5 8436 1 1 31 VAL HG21 H -3.788 3.430 11.817 1.00 . A A . 31 VAL HG21 1 1
5 8437 1 1 31 VAL HG22 H -5.170 2.665 12.584 1.00 . A A . 31 VAL HG22 1 1
5 8438 1 1 31 VAL HG23 H -5.331 4.262 11.832 1.00 . A A . 31 VAL HG23 1 1
5 8439 1 1 31 VAL N N -4.515 0.845 8.908 1.00 . A A . 31 VAL N 1 1
5 8440 1 1 31 VAL O O -5.823 -0.548 10.746 1.00 . A A . 31 VAL O 1 1
5 8441 1 1 32 ALA C C -6.457 0.142 13.805 1.00 . A A . 32 ALA C 1 1
5 8442 1 1 32 ALA CA C -5.231 -0.625 13.330 1.00 . A A . 32 ALA CA 1 1
5 8443 1 1 32 ALA CB C -4.323 -0.996 14.496 1.00 . A A . 32 ALA CB 1 1
5 8444 1 1 32 ALA H H -3.770 0.714 12.673 1.00 . A A . 32 ALA H 1 1
5 8445 1 1 32 ALA HA H -5.551 -1.520 12.817 1.00 . A A . 32 ALA HA 1 1
5 8446 1 1 32 ALA HB1 H -3.993 -0.095 14.993 1.00 . A A . 32 ALA HB1 1 1
5 8447 1 1 32 ALA HB2 H -3.465 -1.538 14.127 1.00 . A A . 32 ALA HB2 1 1
5 8448 1 1 32 ALA HB3 H -4.869 -1.613 15.195 1.00 . A A . 32 ALA HB3 1 1
5 8449 1 1 32 ALA N N -4.559 0.202 12.398 1.00 . A A . 32 ALA N 1 1
5 8450 1 1 32 ALA O O -6.398 0.936 14.750 1.00 . A A . 32 ALA O 1 1
5 8451 1 1 33 THR C C -8.904 2.075 13.558 1.00 . A A . 33 THR C 1 1
5 8452 1 1 33 THR CA C -8.847 0.522 13.353 1.00 . A A . 33 THR CA 1 1
5 8453 1 1 33 THR CB C -9.580 -0.243 14.488 1.00 . A A . 33 THR CB 1 1
5 8454 1 1 33 THR CG2 C -9.855 -1.667 14.046 1.00 . A A . 33 THR CG2 1 1
5 8455 1 1 33 THR H H -7.439 -0.613 12.280 1.00 . A A . 33 THR H 1 1
5 8456 1 1 33 THR HA H -9.408 0.338 12.448 1.00 . A A . 33 THR HA 1 1
5 8457 1 1 33 THR HB H -10.518 0.246 14.707 1.00 . A A . 33 THR HB 1 1
5 8458 1 1 33 THR HG1 H -8.013 0.319 15.533 1.00 . A A . 33 THR HG1 1 1
5 8459 1 1 33 THR HG21 H -10.467 -1.660 13.157 1.00 . A A . 33 THR HG21 1 1
5 8460 1 1 33 THR HG22 H -10.351 -2.211 14.835 1.00 . A A . 33 THR HG22 1 1
5 8461 1 1 33 THR HG23 H -8.906 -2.135 13.819 1.00 . A A . 33 THR HG23 1 1
5 8462 1 1 33 THR N N -7.537 -0.050 13.081 1.00 . A A . 33 THR N 1 1
5 8463 1 1 33 THR O O -8.966 2.567 14.691 1.00 . A A . 33 THR O 1 1
5 8464 1 1 33 THR OG1 O -8.757 -0.284 15.675 1.00 . A A . 33 THR OG1 1 1
5 8465 1 1 34 SER C C -9.698 4.595 11.152 1.00 . A A . 34 SER C 1 1
5 8466 1 1 34 SER CA C -9.029 4.257 12.458 1.00 . A A . 34 SER CA 1 1
5 8467 1 1 34 SER CB C -7.773 5.090 12.691 1.00 . A A . 34 SER CB 1 1
5 8468 1 1 34 SER H H -8.379 2.466 11.633 1.00 . A A . 34 SER H 1 1
5 8469 1 1 34 SER HA H -9.786 4.505 13.173 1.00 . A A . 34 SER HA 1 1
5 8470 1 1 34 SER HB2 H -7.112 4.984 11.845 1.00 . A A . 34 SER HB2 1 1
5 8471 1 1 34 SER HB3 H -8.058 6.128 12.786 1.00 . A A . 34 SER HB3 1 1
5 8472 1 1 34 SER HG H -7.703 4.074 14.354 1.00 . A A . 34 SER HG 1 1
5 8473 1 1 34 SER N N -8.750 2.828 12.471 1.00 . A A . 34 SER N 1 1
5 8474 1 1 34 SER O O -9.122 4.379 10.112 1.00 . A A . 34 SER O 1 1
5 8475 1 1 34 SER OG O -7.109 4.685 13.892 1.00 . A A . 34 SER OG 1 1
5 8476 1 1 35 PRO C C -11.252 6.351 8.978 1.00 . A A . 35 PRO C 1 1
5 8477 1 1 35 PRO CA C -11.786 5.378 10.023 1.00 . A A . 35 PRO CA 1 1
5 8478 1 1 35 PRO CB C -13.089 5.910 10.619 1.00 . A A . 35 PRO CB 1 1
5 8479 1 1 35 PRO CD C -11.558 5.706 12.425 1.00 . A A . 35 PRO CD 1 1
5 8480 1 1 35 PRO CG C -12.678 6.546 11.892 1.00 . A A . 35 PRO CG 1 1
5 8481 1 1 35 PRO HA H -11.991 4.437 9.535 1.00 . A A . 35 PRO HA 1 1
5 8482 1 1 35 PRO HB2 H -13.528 6.622 9.938 1.00 . A A . 35 PRO HB2 1 1
5 8483 1 1 35 PRO HB3 H -13.772 5.091 10.790 1.00 . A A . 35 PRO HB3 1 1
5 8484 1 1 35 PRO HD2 H -10.870 6.321 12.989 1.00 . A A . 35 PRO HD2 1 1
5 8485 1 1 35 PRO HD3 H -11.949 4.905 13.035 1.00 . A A . 35 PRO HD3 1 1
5 8486 1 1 35 PRO HG2 H -12.336 7.552 11.703 1.00 . A A . 35 PRO HG2 1 1
5 8487 1 1 35 PRO HG3 H -13.506 6.554 12.586 1.00 . A A . 35 PRO HG3 1 1
5 8488 1 1 35 PRO N N -10.918 5.174 11.202 1.00 . A A . 35 PRO N 1 1
5 8489 1 1 35 PRO O O -11.951 6.680 8.050 1.00 . A A . 35 PRO O 1 1
5 8490 1 1 36 ARG C C -8.468 6.831 7.297 1.00 . A A . 36 ARG C 1 1
5 8491 1 1 36 ARG CA C -9.443 7.657 8.118 1.00 . A A . 36 ARG CA 1 1
5 8492 1 1 36 ARG CB C -8.790 8.932 8.658 1.00 . A A . 36 ARG CB 1 1
5 8493 1 1 36 ARG CD C -11.088 10.060 8.783 1.00 . A A . 36 ARG CD 1 1
5 8494 1 1 36 ARG CG C -9.723 9.841 9.460 1.00 . A A . 36 ARG CG 1 1
5 8495 1 1 36 ARG CZ C -12.024 11.270 6.805 1.00 . A A . 36 ARG CZ 1 1
5 8496 1 1 36 ARG H H -9.551 6.604 9.959 1.00 . A A . 36 ARG H 1 1
5 8497 1 1 36 ARG HA H -10.254 7.923 7.454 1.00 . A A . 36 ARG HA 1 1
5 8498 1 1 36 ARG HB2 H -7.968 8.651 9.299 1.00 . A A . 36 ARG HB2 1 1
5 8499 1 1 36 ARG HB3 H -8.400 9.498 7.823 1.00 . A A . 36 ARG HB3 1 1
5 8500 1 1 36 ARG HD2 H -11.610 9.116 8.749 1.00 . A A . 36 ARG HD2 1 1
5 8501 1 1 36 ARG HD3 H -11.654 10.744 9.396 1.00 . A A . 36 ARG HD3 1 1
5 8502 1 1 36 ARG HE H -10.196 10.408 6.903 1.00 . A A . 36 ARG HE 1 1
5 8503 1 1 36 ARG HG2 H -9.889 9.387 10.426 1.00 . A A . 36 ARG HG2 1 1
5 8504 1 1 36 ARG HG3 H -9.243 10.798 9.601 1.00 . A A . 36 ARG HG3 1 1
5 8505 1 1 36 ARG HH11 H -13.301 11.233 8.421 1.00 . A A . 36 ARG HH11 1 1
5 8506 1 1 36 ARG HH12 H -13.914 12.023 7.047 1.00 . A A . 36 ARG HH12 1 1
5 8507 1 1 36 ARG HH21 H -11.077 11.472 4.989 1.00 . A A . 36 ARG HH21 1 1
5 8508 1 1 36 ARG HH22 H -12.632 12.141 5.033 1.00 . A A . 36 ARG HH22 1 1
5 8509 1 1 36 ARG N N -10.037 6.832 9.141 1.00 . A A . 36 ARG N 1 1
5 8510 1 1 36 ARG NE N -11.018 10.599 7.409 1.00 . A A . 36 ARG NE 1 1
5 8511 1 1 36 ARG NH1 N -13.153 11.523 7.471 1.00 . A A . 36 ARG NH1 1 1
5 8512 1 1 36 ARG NH2 N -11.903 11.661 5.530 1.00 . A A . 36 ARG NH2 1 1
5 8513 1 1 36 ARG O O -7.859 7.312 6.348 1.00 . A A . 36 ARG O 1 1
5 8514 1 1 37 CYS C C -8.448 3.368 6.887 1.00 . A A . 37 CYS C 1 1
5 8515 1 1 37 CYS CA C -7.589 4.628 6.898 1.00 . A A . 37 CYS CA 1 1
5 8516 1 1 37 CYS CB C -6.243 4.392 7.558 1.00 . A A . 37 CYS CB 1 1
5 8517 1 1 37 CYS H H -8.738 5.174 8.468 1.00 . A A . 37 CYS H 1 1
5 8518 1 1 37 CYS HA H -7.469 5.002 5.892 1.00 . A A . 37 CYS HA 1 1
5 8519 1 1 37 CYS HB2 H -6.439 3.981 8.536 1.00 . A A . 37 CYS HB2 1 1
5 8520 1 1 37 CYS HB3 H -5.672 3.685 6.975 1.00 . A A . 37 CYS HB3 1 1
5 8521 1 1 37 CYS HG H -5.132 6.523 6.633 1.00 . A A . 37 CYS HG 1 1
5 8522 1 1 37 CYS N N -8.333 5.569 7.656 1.00 . A A . 37 CYS N 1 1
5 8523 1 1 37 CYS O O -9.415 3.308 7.634 1.00 . A A . 37 CYS O 1 1
5 8524 1 1 37 CYS SG S -5.240 5.886 7.793 1.00 . A A . 37 CYS SG 1 1
5 8525 1 1 38 VAL C C -8.168 -0.008 6.037 1.00 . A A . 38 VAL C 1 1
5 8526 1 1 38 VAL CA C -8.997 1.245 6.027 1.00 . A A . 38 VAL CA 1 1
5 8527 1 1 38 VAL CB C -10.042 1.303 4.838 1.00 . A A . 38 VAL CB 1 1
5 8528 1 1 38 VAL CG1 C -10.220 -0.036 4.149 1.00 . A A . 38 VAL CG1 1 1
5 8529 1 1 38 VAL CG2 C -11.393 1.743 5.381 1.00 . A A . 38 VAL CG2 1 1
5 8530 1 1 38 VAL H H -7.367 2.404 5.498 1.00 . A A . 38 VAL H 1 1
5 8531 1 1 38 VAL HA H -9.558 1.237 6.951 1.00 . A A . 38 VAL HA 1 1
5 8532 1 1 38 VAL HB H -9.725 2.041 4.116 1.00 . A A . 38 VAL HB 1 1
5 8533 1 1 38 VAL HG11 H -9.264 -0.351 3.759 1.00 . A A . 38 VAL HG11 1 1
5 8534 1 1 38 VAL HG12 H -10.928 0.062 3.339 1.00 . A A . 38 VAL HG12 1 1
5 8535 1 1 38 VAL HG13 H -10.576 -0.766 4.862 1.00 . A A . 38 VAL HG13 1 1
5 8536 1 1 38 VAL HG21 H -12.106 1.818 4.574 1.00 . A A . 38 VAL HG21 1 1
5 8537 1 1 38 VAL HG22 H -11.303 2.694 5.883 1.00 . A A . 38 VAL HG22 1 1
5 8538 1 1 38 VAL HG23 H -11.733 1.005 6.094 1.00 . A A . 38 VAL HG23 1 1
5 8539 1 1 38 VAL N N -8.166 2.412 6.064 1.00 . A A . 38 VAL N 1 1
5 8540 1 1 38 VAL O O -7.160 -0.114 5.346 1.00 . A A . 38 VAL O 1 1
5 8541 1 1 39 ASN C C -8.795 -3.282 6.452 1.00 . A A . 39 ASN C 1 1
5 8542 1 1 39 ASN CA C -7.944 -2.193 6.969 1.00 . A A . 39 ASN CA 1 1
5 8543 1 1 39 ASN CB C -7.469 -2.434 8.418 1.00 . A A . 39 ASN CB 1 1
5 8544 1 1 39 ASN CG C -8.507 -2.143 9.469 1.00 . A A . 39 ASN CG 1 1
5 8545 1 1 39 ASN H H -9.463 -0.774 7.279 1.00 . A A . 39 ASN H 1 1
5 8546 1 1 39 ASN HA H -7.085 -2.203 6.326 1.00 . A A . 39 ASN HA 1 1
5 8547 1 1 39 ASN HB2 H -7.190 -3.472 8.509 1.00 . A A . 39 ASN HB2 1 1
5 8548 1 1 39 ASN HB3 H -6.595 -1.847 8.615 1.00 . A A . 39 ASN HB3 1 1
5 8549 1 1 39 ASN HD21 H -9.104 -3.995 9.421 1.00 . A A . 39 ASN HD21 1 1
5 8550 1 1 39 ASN HD22 H -9.957 -2.970 10.487 1.00 . A A . 39 ASN HD22 1 1
5 8551 1 1 39 ASN N N -8.610 -0.938 6.810 1.00 . A A . 39 ASN N 1 1
5 8552 1 1 39 ASN ND2 N -9.245 -3.119 9.824 1.00 . A A . 39 ASN ND2 1 1
5 8553 1 1 39 ASN O O -9.960 -3.044 6.129 1.00 . A A . 39 ASN O 1 1
5 8554 1 1 39 ASN OD1 O -8.628 -1.023 9.975 1.00 . A A . 39 ASN OD1 1 1
5 8555 1 1 40 VAL C C -10.293 -5.890 6.261 1.00 . A A . 40 VAL C 1 1
5 8556 1 1 40 VAL CA C -8.862 -5.669 5.785 1.00 . A A . 40 VAL CA 1 1
5 8557 1 1 40 VAL CB C -7.983 -6.923 6.021 1.00 . A A . 40 VAL CB 1 1
5 8558 1 1 40 VAL CG1 C -8.639 -8.198 5.542 1.00 . A A . 40 VAL CG1 1 1
5 8559 1 1 40 VAL CG2 C -6.682 -6.739 5.311 1.00 . A A . 40 VAL CG2 1 1
5 8560 1 1 40 VAL H H -7.319 -4.584 6.733 1.00 . A A . 40 VAL H 1 1
5 8561 1 1 40 VAL HA H -8.902 -5.495 4.721 1.00 . A A . 40 VAL HA 1 1
5 8562 1 1 40 VAL HB H -7.766 -7.021 7.072 1.00 . A A . 40 VAL HB 1 1
5 8563 1 1 40 VAL HG11 H -8.826 -8.123 4.481 1.00 . A A . 40 VAL HG11 1 1
5 8564 1 1 40 VAL HG12 H -9.573 -8.342 6.065 1.00 . A A . 40 VAL HG12 1 1
5 8565 1 1 40 VAL HG13 H -7.983 -9.035 5.730 1.00 . A A . 40 VAL HG13 1 1
5 8566 1 1 40 VAL HG21 H -6.860 -6.589 4.258 1.00 . A A . 40 VAL HG21 1 1
5 8567 1 1 40 VAL HG22 H -6.080 -7.625 5.449 1.00 . A A . 40 VAL HG22 1 1
5 8568 1 1 40 VAL HG23 H -6.169 -5.879 5.715 1.00 . A A . 40 VAL HG23 1 1
5 8569 1 1 40 VAL N N -8.225 -4.477 6.371 1.00 . A A . 40 VAL N 1 1
5 8570 1 1 40 VAL O O -11.137 -6.321 5.485 1.00 . A A . 40 VAL O 1 1
5 8571 1 1 41 GLU C C -12.897 -4.851 7.249 1.00 . A A . 41 GLU C 1 1
5 8572 1 1 41 GLU CA C -11.873 -5.623 8.077 1.00 . A A . 41 GLU CA 1 1
5 8573 1 1 41 GLU CB C -11.845 -4.994 9.431 1.00 . A A . 41 GLU CB 1 1
5 8574 1 1 41 GLU CD C -11.039 -4.865 11.770 1.00 . A A . 41 GLU CD 1 1
5 8575 1 1 41 GLU CG C -11.109 -5.722 10.523 1.00 . A A . 41 GLU CG 1 1
5 8576 1 1 41 GLU H H -9.845 -5.089 8.018 1.00 . A A . 41 GLU H 1 1
5 8577 1 1 41 GLU HA H -12.153 -6.662 8.179 1.00 . A A . 41 GLU HA 1 1
5 8578 1 1 41 GLU HB2 H -11.332 -4.051 9.301 1.00 . A A . 41 GLU HB2 1 1
5 8579 1 1 41 GLU HB3 H -12.853 -4.797 9.732 1.00 . A A . 41 GLU HB3 1 1
5 8580 1 1 41 GLU HG2 H -11.640 -6.636 10.752 1.00 . A A . 41 GLU HG2 1 1
5 8581 1 1 41 GLU HG3 H -10.107 -5.954 10.201 1.00 . A A . 41 GLU HG3 1 1
5 8582 1 1 41 GLU N N -10.560 -5.509 7.492 1.00 . A A . 41 GLU N 1 1
5 8583 1 1 41 GLU O O -13.880 -5.403 6.758 1.00 . A A . 41 GLU O 1 1
5 8584 1 1 41 GLU OE1 O -11.298 -3.636 11.670 1.00 . A A . 41 GLU OE1 1 1
5 8585 1 1 41 GLU OE2 O -10.680 -5.380 12.840 1.00 . A A . 41 GLU OE2 1 1
5 8586 1 1 42 GLN C C -13.382 -2.827 4.904 1.00 . A A . 42 GLN C 1 1
5 8587 1 1 42 GLN CA C -13.530 -2.676 6.396 1.00 . A A . 42 GLN CA 1 1
5 8588 1 1 42 GLN CB C -13.228 -1.235 6.795 1.00 . A A . 42 GLN CB 1 1
5 8589 1 1 42 GLN CD C -11.795 -0.752 8.751 1.00 . A A . 42 GLN CD 1 1
5 8590 1 1 42 GLN CG C -13.200 -1.006 8.282 1.00 . A A . 42 GLN CG 1 1
5 8591 1 1 42 GLN H H -11.758 -3.236 7.388 1.00 . A A . 42 GLN H 1 1
5 8592 1 1 42 GLN HA H -14.540 -2.918 6.683 1.00 . A A . 42 GLN HA 1 1
5 8593 1 1 42 GLN HB2 H -12.214 -1.032 6.474 1.00 . A A . 42 GLN HB2 1 1
5 8594 1 1 42 GLN HB3 H -13.925 -0.549 6.338 1.00 . A A . 42 GLN HB3 1 1
5 8595 1 1 42 GLN HE21 H -12.035 -1.845 10.389 1.00 . A A . 42 GLN HE21 1 1
5 8596 1 1 42 GLN HE22 H -10.514 -1.075 10.151 1.00 . A A . 42 GLN HE22 1 1
5 8597 1 1 42 GLN HG2 H -13.817 -0.153 8.530 1.00 . A A . 42 GLN HG2 1 1
5 8598 1 1 42 GLN HG3 H -13.574 -1.889 8.776 1.00 . A A . 42 GLN HG3 1 1
5 8599 1 1 42 GLN N N -12.621 -3.580 7.070 1.00 . A A . 42 GLN N 1 1
5 8600 1 1 42 GLN NE2 N -11.433 -1.278 9.866 1.00 . A A . 42 GLN NE2 1 1
5 8601 1 1 42 GLN O O -14.359 -2.760 4.146 1.00 . A A . 42 GLN O 1 1
5 8602 1 1 42 GLN OE1 O -10.995 -0.182 8.031 1.00 . A A . 42 GLN OE1 1 1
5 8603 1 1 43 ALA C C -12.538 -4.408 2.468 1.00 . A A . 43 ALA C 1 1
5 8604 1 1 43 ALA CA C -11.826 -3.225 3.101 1.00 . A A . 43 ALA CA 1 1
5 8605 1 1 43 ALA CB C -10.332 -3.327 2.898 1.00 . A A . 43 ALA CB 1 1
5 8606 1 1 43 ALA H H -11.437 -3.125 5.163 1.00 . A A . 43 ALA H 1 1
5 8607 1 1 43 ALA HA H -12.156 -2.304 2.649 1.00 . A A . 43 ALA HA 1 1
5 8608 1 1 43 ALA HB1 H -10.110 -3.346 1.842 1.00 . A A . 43 ALA HB1 1 1
5 8609 1 1 43 ALA HB2 H -9.970 -4.235 3.357 1.00 . A A . 43 ALA HB2 1 1
5 8610 1 1 43 ALA HB3 H -9.844 -2.477 3.351 1.00 . A A . 43 ALA HB3 1 1
5 8611 1 1 43 ALA N N -12.156 -3.075 4.491 1.00 . A A . 43 ALA N 1 1
5 8612 1 1 43 ALA O O -12.838 -4.385 1.285 1.00 . A A . 43 ALA O 1 1
5 8613 1 1 44 GLN C C -14.869 -6.273 2.223 1.00 . A A . 44 GLN C 1 1
5 8614 1 1 44 GLN CA C -13.519 -6.632 2.840 1.00 . A A . 44 GLN CA 1 1
5 8615 1 1 44 GLN CB C -13.775 -7.558 4.035 1.00 . A A . 44 GLN CB 1 1
5 8616 1 1 44 GLN CD C -12.314 -9.607 3.978 1.00 . A A . 44 GLN CD 1 1
5 8617 1 1 44 GLN CG C -13.704 -9.041 3.705 1.00 . A A . 44 GLN CG 1 1
5 8618 1 1 44 GLN H H -12.617 -5.336 4.238 1.00 . A A . 44 GLN H 1 1
5 8619 1 1 44 GLN HA H -12.895 -7.139 2.120 1.00 . A A . 44 GLN HA 1 1
5 8620 1 1 44 GLN HB2 H -13.004 -7.371 4.770 1.00 . A A . 44 GLN HB2 1 1
5 8621 1 1 44 GLN HB3 H -14.743 -7.342 4.460 1.00 . A A . 44 GLN HB3 1 1
5 8622 1 1 44 GLN HE21 H -11.468 -7.835 3.669 1.00 . A A . 44 GLN HE21 1 1
5 8623 1 1 44 GLN HE22 H -10.416 -9.071 4.184 1.00 . A A . 44 GLN HE22 1 1
5 8624 1 1 44 GLN HG2 H -14.424 -9.574 4.310 1.00 . A A . 44 GLN HG2 1 1
5 8625 1 1 44 GLN HG3 H -13.936 -9.181 2.660 1.00 . A A . 44 GLN HG3 1 1
5 8626 1 1 44 GLN N N -12.850 -5.414 3.289 1.00 . A A . 44 GLN N 1 1
5 8627 1 1 44 GLN NE2 N -11.304 -8.769 3.911 1.00 . A A . 44 GLN NE2 1 1
5 8628 1 1 44 GLN O O -15.298 -6.854 1.233 1.00 . A A . 44 GLN O 1 1
5 8629 1 1 44 GLN OE1 O -12.153 -10.792 4.281 1.00 . A A . 44 GLN OE1 1 1
5 8630 1 1 45 GLU C C -16.689 -3.787 1.308 1.00 . A A . 45 GLU C 1 1
5 8631 1 1 45 GLU CA C -16.816 -4.855 2.388 1.00 . A A . 45 GLU CA 1 1
5 8632 1 1 45 GLU CB C -17.621 -4.329 3.573 1.00 . A A . 45 GLU CB 1 1
5 8633 1 1 45 GLU CD C -18.728 -4.881 5.770 1.00 . A A . 45 GLU CD 1 1
5 8634 1 1 45 GLU CG C -17.855 -5.374 4.653 1.00 . A A . 45 GLU CG 1 1
5 8635 1 1 45 GLU H H -15.103 -4.864 3.596 1.00 . A A . 45 GLU H 1 1
5 8636 1 1 45 GLU HA H -17.336 -5.706 1.972 1.00 . A A . 45 GLU HA 1 1
5 8637 1 1 45 GLU HB2 H -17.085 -3.501 4.012 1.00 . A A . 45 GLU HB2 1 1
5 8638 1 1 45 GLU HB3 H -18.581 -3.983 3.222 1.00 . A A . 45 GLU HB3 1 1
5 8639 1 1 45 GLU HG2 H -18.327 -6.237 4.208 1.00 . A A . 45 GLU HG2 1 1
5 8640 1 1 45 GLU HG3 H -16.899 -5.664 5.064 1.00 . A A . 45 GLU HG3 1 1
5 8641 1 1 45 GLU N N -15.522 -5.304 2.827 1.00 . A A . 45 GLU N 1 1
5 8642 1 1 45 GLU O O -17.336 -3.864 0.265 1.00 . A A . 45 GLU O 1 1
5 8643 1 1 45 GLU OE1 O -19.939 -4.716 5.557 1.00 . A A . 45 GLU OE1 1 1
5 8644 1 1 45 GLU OE2 O -18.223 -4.695 6.909 1.00 . A A . 45 GLU OE2 1 1
5 8645 1 1 46 VAL C C -15.150 -2.097 -0.768 1.00 . A A . 46 VAL C 1 1
5 8646 1 1 46 VAL CA C -15.662 -1.673 0.636 1.00 . A A . 46 VAL CA 1 1
5 8647 1 1 46 VAL CB C -14.761 -0.552 1.263 1.00 . A A . 46 VAL CB 1 1
5 8648 1 1 46 VAL CG1 C -13.289 -0.861 1.139 1.00 . A A . 46 VAL CG1 1 1
5 8649 1 1 46 VAL CG2 C -15.088 0.819 0.693 1.00 . A A . 46 VAL CG2 1 1
5 8650 1 1 46 VAL H H -15.232 -2.874 2.334 1.00 . A A . 46 VAL H 1 1
5 8651 1 1 46 VAL HA H -16.659 -1.278 0.504 1.00 . A A . 46 VAL HA 1 1
5 8652 1 1 46 VAL HB H -14.967 -0.533 2.324 1.00 . A A . 46 VAL HB 1 1
5 8653 1 1 46 VAL HG11 H -12.711 -0.334 1.885 1.00 . A A . 46 VAL HG11 1 1
5 8654 1 1 46 VAL HG12 H -12.973 -0.525 0.162 1.00 . A A . 46 VAL HG12 1 1
5 8655 1 1 46 VAL HG13 H -13.149 -1.927 1.197 1.00 . A A . 46 VAL HG13 1 1
5 8656 1 1 46 VAL HG21 H -16.116 1.066 0.909 1.00 . A A . 46 VAL HG21 1 1
5 8657 1 1 46 VAL HG22 H -14.934 0.810 -0.377 1.00 . A A . 46 VAL HG22 1 1
5 8658 1 1 46 VAL HG23 H -14.437 1.555 1.143 1.00 . A A . 46 VAL HG23 1 1
5 8659 1 1 46 VAL N N -15.801 -2.824 1.534 1.00 . A A . 46 VAL N 1 1
5 8660 1 1 46 VAL O O -15.426 -1.428 -1.768 1.00 . A A . 46 VAL O 1 1
5 8661 1 1 47 MET C C -15.102 -4.203 -3.043 1.00 . A A . 47 MET C 1 1
5 8662 1 1 47 MET CA C -13.952 -3.759 -2.136 1.00 . A A . 47 MET CA 1 1
5 8663 1 1 47 MET CB C -12.938 -4.911 -1.949 1.00 . A A . 47 MET CB 1 1
5 8664 1 1 47 MET CE C -11.792 -7.838 -2.751 1.00 . A A . 47 MET CE 1 1
5 8665 1 1 47 MET CG C -13.508 -6.177 -1.313 1.00 . A A . 47 MET CG 1 1
5 8666 1 1 47 MET H H -14.239 -3.728 -0.019 1.00 . A A . 47 MET H 1 1
5 8667 1 1 47 MET HA H -13.458 -2.936 -2.630 1.00 . A A . 47 MET HA 1 1
5 8668 1 1 47 MET HB2 H -12.538 -5.176 -2.917 1.00 . A A . 47 MET HB2 1 1
5 8669 1 1 47 MET HB3 H -12.130 -4.557 -1.326 1.00 . A A . 47 MET HB3 1 1
5 8670 1 1 47 MET HE1 H -11.049 -8.622 -2.753 1.00 . A A . 47 MET HE1 1 1
5 8671 1 1 47 MET HE2 H -11.380 -6.952 -3.212 1.00 . A A . 47 MET HE2 1 1
5 8672 1 1 47 MET HE3 H -12.659 -8.161 -3.307 1.00 . A A . 47 MET HE3 1 1
5 8673 1 1 47 MET HG2 H -13.936 -5.920 -0.356 1.00 . A A . 47 MET HG2 1 1
5 8674 1 1 47 MET HG3 H -14.286 -6.563 -1.955 1.00 . A A . 47 MET HG3 1 1
5 8675 1 1 47 MET N N -14.453 -3.242 -0.847 1.00 . A A . 47 MET N 1 1
5 8676 1 1 47 MET O O -14.935 -4.349 -4.254 1.00 . A A . 47 MET O 1 1
5 8677 1 1 47 MET SD S -12.267 -7.472 -1.059 1.00 . A A . 47 MET SD 1 1
5 8678 1 1 48 ALA C C -18.245 -3.565 -3.570 1.00 . A A . 48 ALA C 1 1
5 8679 1 1 48 ALA CA C -17.434 -4.801 -3.194 1.00 . A A . 48 ALA CA 1 1
5 8680 1 1 48 ALA CB C -18.276 -5.766 -2.380 1.00 . A A . 48 ALA CB 1 1
5 8681 1 1 48 ALA H H -16.335 -4.302 -1.477 1.00 . A A . 48 ALA H 1 1
5 8682 1 1 48 ALA HA H -17.112 -5.297 -4.097 1.00 . A A . 48 ALA HA 1 1
5 8683 1 1 48 ALA HB1 H -17.686 -6.637 -2.138 1.00 . A A . 48 ALA HB1 1 1
5 8684 1 1 48 ALA HB2 H -19.145 -6.063 -2.947 1.00 . A A . 48 ALA HB2 1 1
5 8685 1 1 48 ALA HB3 H -18.587 -5.285 -1.464 1.00 . A A . 48 ALA HB3 1 1
5 8686 1 1 48 ALA N N -16.261 -4.414 -2.450 1.00 . A A . 48 ALA N 1 1
5 8687 1 1 48 ALA O O -19.004 -3.581 -4.532 1.00 . A A . 48 ALA O 1 1
5 8688 1 1 49 ALA C C -18.189 -0.530 -4.254 1.00 . A A . 49 ALA C 1 1
5 8689 1 1 49 ALA CA C -18.767 -1.250 -3.048 1.00 . A A . 49 ALA CA 1 1
5 8690 1 1 49 ALA CB C -18.696 -0.359 -1.820 1.00 . A A . 49 ALA CB 1 1
5 8691 1 1 49 ALA H H -17.410 -2.544 -2.080 1.00 . A A . 49 ALA H 1 1
5 8692 1 1 49 ALA HA H -19.803 -1.489 -3.242 1.00 . A A . 49 ALA HA 1 1
5 8693 1 1 49 ALA HB1 H -19.278 0.536 -1.988 1.00 . A A . 49 ALA HB1 1 1
5 8694 1 1 49 ALA HB2 H -17.667 -0.086 -1.636 1.00 . A A . 49 ALA HB2 1 1
5 8695 1 1 49 ALA HB3 H -19.084 -0.888 -0.963 1.00 . A A . 49 ALA HB3 1 1
5 8696 1 1 49 ALA N N -18.055 -2.495 -2.815 1.00 . A A . 49 ALA N 1 1
5 8697 1 1 49 ALA O O -18.920 -0.074 -5.139 1.00 . A A . 49 ALA O 1 1
5 8698 1 1 50 ALA C C -15.158 -0.794 -5.844 1.00 . A A . 50 ALA C 1 1
5 8699 1 1 50 ALA CA C -16.213 0.171 -5.365 1.00 . A A . 50 ALA CA 1 1
5 8700 1 1 50 ALA CB C -15.604 1.482 -4.899 1.00 . A A . 50 ALA CB 1 1
5 8701 1 1 50 ALA H H -16.288 -0.833 -3.621 1.00 . A A . 50 ALA H 1 1
5 8702 1 1 50 ALA HA H -16.929 0.370 -6.147 1.00 . A A . 50 ALA HA 1 1
5 8703 1 1 50 ALA HB1 H -15.039 1.923 -5.707 1.00 . A A . 50 ALA HB1 1 1
5 8704 1 1 50 ALA HB2 H -14.948 1.307 -4.059 1.00 . A A . 50 ALA HB2 1 1
5 8705 1 1 50 ALA HB3 H -16.389 2.164 -4.610 1.00 . A A . 50 ALA HB3 1 1
5 8706 1 1 50 ALA N N -16.880 -0.447 -4.302 1.00 . A A . 50 ALA N 1 1
5 8707 1 1 50 ALA O O -14.150 -0.993 -5.172 1.00 . A A . 50 ALA O 1 1
5 8708 1 1 51 PRO C C -13.203 -1.881 -8.158 1.00 . A A . 51 PRO C 1 1
5 8709 1 1 51 PRO CA C -14.484 -2.481 -7.543 1.00 . A A . 51 PRO CA 1 1
5 8710 1 1 51 PRO CB C -15.353 -3.158 -8.606 1.00 . A A . 51 PRO CB 1 1
5 8711 1 1 51 PRO CD C -16.610 -1.300 -7.825 1.00 . A A . 51 PRO CD 1 1
5 8712 1 1 51 PRO CG C -16.293 -2.104 -9.051 1.00 . A A . 51 PRO CG 1 1
5 8713 1 1 51 PRO HA H -14.203 -3.201 -6.788 1.00 . A A . 51 PRO HA 1 1
5 8714 1 1 51 PRO HB2 H -14.737 -3.520 -9.415 1.00 . A A . 51 PRO HB2 1 1
5 8715 1 1 51 PRO HB3 H -15.883 -3.975 -8.139 1.00 . A A . 51 PRO HB3 1 1
5 8716 1 1 51 PRO HD2 H -16.764 -0.266 -8.096 1.00 . A A . 51 PRO HD2 1 1
5 8717 1 1 51 PRO HD3 H -17.482 -1.696 -7.326 1.00 . A A . 51 PRO HD3 1 1
5 8718 1 1 51 PRO HG2 H -15.815 -1.480 -9.794 1.00 . A A . 51 PRO HG2 1 1
5 8719 1 1 51 PRO HG3 H -17.190 -2.548 -9.453 1.00 . A A . 51 PRO HG3 1 1
5 8720 1 1 51 PRO N N -15.398 -1.459 -6.984 1.00 . A A . 51 PRO N 1 1
5 8721 1 1 51 PRO O O -12.738 -2.290 -9.222 1.00 . A A . 51 PRO O 1 1
5 8722 1 1 52 LEU C C -10.225 -1.145 -7.279 1.00 . A A . 52 LEU C 1 1
5 8723 1 1 52 LEU CA C -11.403 -0.337 -7.830 1.00 . A A . 52 LEU CA 1 1
5 8724 1 1 52 LEU CB C -11.412 1.156 -7.390 1.00 . A A . 52 LEU CB 1 1
5 8725 1 1 52 LEU CD1 C -10.959 1.156 -4.886 1.00 . A A . 52 LEU CD1 1 1
5 8726 1 1 52 LEU CD2 C -12.471 2.882 -5.857 1.00 . A A . 52 LEU CD2 1 1
5 8727 1 1 52 LEU CG C -11.955 1.463 -5.974 1.00 . A A . 52 LEU CG 1 1
5 8728 1 1 52 LEU H H -13.017 -0.744 -6.573 1.00 . A A . 52 LEU H 1 1
5 8729 1 1 52 LEU HA H -11.356 -0.385 -8.908 1.00 . A A . 52 LEU HA 1 1
5 8730 1 1 52 LEU HB2 H -10.376 1.462 -7.395 1.00 . A A . 52 LEU HB2 1 1
5 8731 1 1 52 LEU HB3 H -11.936 1.763 -8.116 1.00 . A A . 52 LEU HB3 1 1
5 8732 1 1 52 LEU HD11 H -10.690 0.111 -4.937 1.00 . A A . 52 LEU HD11 1 1
5 8733 1 1 52 LEU HD12 H -11.419 1.353 -3.929 1.00 . A A . 52 LEU HD12 1 1
5 8734 1 1 52 LEU HD13 H -10.078 1.768 -5.006 1.00 . A A . 52 LEU HD13 1 1
5 8735 1 1 52 LEU HD21 H -13.354 3.008 -6.475 1.00 . A A . 52 LEU HD21 1 1
5 8736 1 1 52 LEU HD22 H -11.707 3.589 -6.142 1.00 . A A . 52 LEU HD22 1 1
5 8737 1 1 52 LEU HD23 H -12.758 3.049 -4.828 1.00 . A A . 52 LEU HD23 1 1
5 8738 1 1 52 LEU HG H -12.792 0.801 -5.806 1.00 . A A . 52 LEU HG 1 1
5 8739 1 1 52 LEU N N -12.621 -0.963 -7.445 1.00 . A A . 52 LEU N 1 1
5 8740 1 1 52 LEU O O -10.422 -2.108 -6.531 1.00 . A A . 52 LEU O 1 1
5 8741 1 1 53 GLN C C -7.467 -1.097 -5.871 1.00 . A A . 53 GLN C 1 1
5 8742 1 1 53 GLN CA C -7.862 -1.489 -7.290 1.00 . A A . 53 GLN CA 1 1
5 8743 1 1 53 GLN CB C -6.782 -1.040 -8.207 1.00 . A A . 53 GLN CB 1 1
5 8744 1 1 53 GLN CD C -4.398 -1.252 -8.764 1.00 . A A . 53 GLN CD 1 1
5 8745 1 1 53 GLN CG C -5.634 -1.912 -8.214 1.00 . A A . 53 GLN CG 1 1
5 8746 1 1 53 GLN H H -8.882 -0.048 -8.279 1.00 . A A . 53 GLN H 1 1
5 8747 1 1 53 GLN HA H -7.983 -2.557 -7.391 1.00 . A A . 53 GLN HA 1 1
5 8748 1 1 53 GLN HB2 H -7.168 -0.983 -9.212 1.00 . A A . 53 GLN HB2 1 1
5 8749 1 1 53 GLN HB3 H -6.453 -0.057 -7.907 1.00 . A A . 53 GLN HB3 1 1
5 8750 1 1 53 GLN HE21 H -3.808 -0.779 -6.931 1.00 . A A . 53 GLN HE21 1 1
5 8751 1 1 53 GLN HE22 H -2.781 -0.274 -8.231 1.00 . A A . 53 GLN HE22 1 1
5 8752 1 1 53 GLN HG2 H -5.506 -2.222 -7.191 1.00 . A A . 53 GLN HG2 1 1
5 8753 1 1 53 GLN HG3 H -5.952 -2.722 -8.848 1.00 . A A . 53 GLN HG3 1 1
5 8754 1 1 53 GLN N N -9.039 -0.798 -7.677 1.00 . A A . 53 GLN N 1 1
5 8755 1 1 53 GLN NE2 N -3.582 -0.716 -7.883 1.00 . A A . 53 GLN NE2 1 1
5 8756 1 1 53 GLN O O -7.553 0.060 -5.509 1.00 . A A . 53 GLN O 1 1
5 8757 1 1 53 GLN OE1 O -4.149 -1.270 -9.956 1.00 . A A . 53 GLN OE1 1 1
5 8758 1 1 54 TYR C C -5.086 -1.786 -3.628 1.00 . A A . 54 TYR C 1 1
5 8759 1 1 54 TYR CA C -6.587 -1.704 -3.764 1.00 . A A . 54 TYR CA 1 1
5 8760 1 1 54 TYR CB C -7.334 -2.533 -2.705 1.00 . A A . 54 TYR CB 1 1
5 8761 1 1 54 TYR CD1 C -9.763 -2.353 -3.408 1.00 . A A . 54 TYR CD1 1 1
5 8762 1 1 54 TYR CD2 C -9.076 -1.262 -1.415 1.00 . A A . 54 TYR CD2 1 1
5 8763 1 1 54 TYR CE1 C -11.044 -1.873 -3.237 1.00 . A A . 54 TYR CE1 1 1
5 8764 1 1 54 TYR CE2 C -10.350 -0.767 -1.241 1.00 . A A . 54 TYR CE2 1 1
5 8765 1 1 54 TYR CG C -8.757 -2.057 -2.498 1.00 . A A . 54 TYR CG 1 1
5 8766 1 1 54 TYR CZ C -11.330 -1.076 -2.150 1.00 . A A . 54 TYR CZ 1 1
5 8767 1 1 54 TYR H H -6.946 -2.951 -5.400 1.00 . A A . 54 TYR H 1 1
5 8768 1 1 54 TYR HA H -6.842 -0.662 -3.622 1.00 . A A . 54 TYR HA 1 1
5 8769 1 1 54 TYR HB2 H -7.363 -3.568 -3.014 1.00 . A A . 54 TYR HB2 1 1
5 8770 1 1 54 TYR HB3 H -6.813 -2.454 -1.761 1.00 . A A . 54 TYR HB3 1 1
5 8771 1 1 54 TYR HD1 H -9.532 -2.976 -4.258 1.00 . A A . 54 TYR HD1 1 1
5 8772 1 1 54 TYR HD2 H -8.302 -1.029 -0.699 1.00 . A A . 54 TYR HD2 1 1
5 8773 1 1 54 TYR HE1 H -11.812 -2.118 -3.955 1.00 . A A . 54 TYR HE1 1 1
5 8774 1 1 54 TYR HE2 H -10.577 -0.147 -0.386 1.00 . A A . 54 TYR HE2 1 1
5 8775 1 1 54 TYR HH H -13.268 -1.166 -2.280 1.00 . A A . 54 TYR HH 1 1
5 8776 1 1 54 TYR N N -7.013 -2.022 -5.095 1.00 . A A . 54 TYR N 1 1
5 8777 1 1 54 TYR O O -4.428 -2.691 -4.185 1.00 . A A . 54 TYR O 1 1
5 8778 1 1 54 TYR OH O -12.588 -0.549 -1.996 1.00 . A A . 54 TYR OH 1 1
5 8779 1 1 55 VAL C C -2.900 -0.541 -1.245 1.00 . A A . 55 VAL C 1 1
5 8780 1 1 55 VAL CA C -3.132 -0.738 -2.724 1.00 . A A . 55 VAL CA 1 1
5 8781 1 1 55 VAL CB C -2.477 0.419 -3.557 1.00 . A A . 55 VAL CB 1 1
5 8782 1 1 55 VAL CG1 C -3.012 1.786 -3.156 1.00 . A A . 55 VAL CG1 1 1
5 8783 1 1 55 VAL CG2 C -0.973 0.395 -3.436 1.00 . A A . 55 VAL CG2 1 1
5 8784 1 1 55 VAL H H -5.097 -0.131 -2.520 1.00 . A A . 55 VAL H 1 1
5 8785 1 1 55 VAL HA H -2.688 -1.680 -3.012 1.00 . A A . 55 VAL HA 1 1
5 8786 1 1 55 VAL HB H -2.734 0.259 -4.594 1.00 . A A . 55 VAL HB 1 1
5 8787 1 1 55 VAL HG11 H -2.796 1.968 -2.114 1.00 . A A . 55 VAL HG11 1 1
5 8788 1 1 55 VAL HG12 H -4.081 1.811 -3.303 1.00 . A A . 55 VAL HG12 1 1
5 8789 1 1 55 VAL HG13 H -2.546 2.550 -3.760 1.00 . A A . 55 VAL HG13 1 1
5 8790 1 1 55 VAL HG21 H -0.699 0.596 -2.410 1.00 . A A . 55 VAL HG21 1 1
5 8791 1 1 55 VAL HG22 H -0.537 1.152 -4.070 1.00 . A A . 55 VAL HG22 1 1
5 8792 1 1 55 VAL HG23 H -0.595 -0.583 -3.696 1.00 . A A . 55 VAL HG23 1 1
5 8793 1 1 55 VAL N N -4.540 -0.823 -2.944 1.00 . A A . 55 VAL N 1 1
5 8794 1 1 55 VAL O O -3.732 0.052 -0.562 1.00 . A A . 55 VAL O 1 1
5 8795 1 1 56 GLY C C -0.171 -0.425 0.904 1.00 . A A . 56 GLY C 1 1
5 8796 1 1 56 GLY CA C -1.535 -0.973 0.630 1.00 . A A . 56 GLY CA 1 1
5 8797 1 1 56 GLY H H -1.249 -1.599 -1.363 1.00 . A A . 56 GLY H 1 1
5 8798 1 1 56 GLY HA2 H -2.248 -0.349 1.153 1.00 . A A . 56 GLY HA2 1 1
5 8799 1 1 56 GLY HA3 H -1.556 -1.988 0.999 1.00 . A A . 56 GLY HA3 1 1
5 8800 1 1 56 GLY N N -1.833 -1.089 -0.757 1.00 . A A . 56 GLY N 1 1
5 8801 1 1 56 GLY O O 0.793 -0.837 0.306 1.00 . A A . 56 GLY O 1 1
5 8802 1 1 57 VAL C C 1.294 0.568 3.693 1.00 . A A . 57 VAL C 1 1
5 8803 1 1 57 VAL CA C 1.173 1.028 2.259 1.00 . A A . 57 VAL CA 1 1
5 8804 1 1 57 VAL CB C 1.248 2.586 2.201 1.00 . A A . 57 VAL CB 1 1
5 8805 1 1 57 VAL CG1 C 2.631 3.098 2.585 1.00 . A A . 57 VAL CG1 1 1
5 8806 1 1 57 VAL CG2 C 0.824 3.122 0.840 1.00 . A A . 57 VAL CG2 1 1
5 8807 1 1 57 VAL H H -0.922 0.852 2.197 1.00 . A A . 57 VAL H 1 1
5 8808 1 1 57 VAL HA H 1.964 0.581 1.672 1.00 . A A . 57 VAL HA 1 1
5 8809 1 1 57 VAL HB H 0.561 2.964 2.942 1.00 . A A . 57 VAL HB 1 1
5 8810 1 1 57 VAL HG11 H 2.864 2.780 3.590 1.00 . A A . 57 VAL HG11 1 1
5 8811 1 1 57 VAL HG12 H 2.643 4.177 2.536 1.00 . A A . 57 VAL HG12 1 1
5 8812 1 1 57 VAL HG13 H 3.367 2.702 1.901 1.00 . A A . 57 VAL HG13 1 1
5 8813 1 1 57 VAL HG21 H -0.194 2.822 0.640 1.00 . A A . 57 VAL HG21 1 1
5 8814 1 1 57 VAL HG22 H 1.472 2.726 0.073 1.00 . A A . 57 VAL HG22 1 1
5 8815 1 1 57 VAL HG23 H 0.889 4.200 0.840 1.00 . A A . 57 VAL HG23 1 1
5 8816 1 1 57 VAL N N -0.096 0.508 1.798 1.00 . A A . 57 VAL N 1 1
5 8817 1 1 57 VAL O O 0.332 0.689 4.457 1.00 . A A . 57 VAL O 1 1
5 8818 1 1 58 PHE C C 4.015 -0.669 5.717 1.00 . A A . 58 PHE C 1 1
5 8819 1 1 58 PHE CA C 2.549 -0.543 5.379 1.00 . A A . 58 PHE CA 1 1
5 8820 1 1 58 PHE CB C 1.854 -1.938 5.399 1.00 . A A . 58 PHE CB 1 1
5 8821 1 1 58 PHE CD1 C 1.147 -2.173 7.804 1.00 . A A . 58 PHE CD1 1 1
5 8822 1 1 58 PHE CD2 C 2.538 -3.866 6.863 1.00 . A A . 58 PHE CD2 1 1
5 8823 1 1 58 PHE CE1 C 1.137 -2.849 9.009 1.00 . A A . 58 PHE CE1 1 1
5 8824 1 1 58 PHE CE2 C 2.530 -4.548 8.066 1.00 . A A . 58 PHE CE2 1 1
5 8825 1 1 58 PHE CG C 1.847 -2.672 6.718 1.00 . A A . 58 PHE CG 1 1
5 8826 1 1 58 PHE CZ C 1.829 -4.037 9.142 1.00 . A A . 58 PHE CZ 1 1
5 8827 1 1 58 PHE H H 3.175 -0.061 3.445 1.00 . A A . 58 PHE H 1 1
5 8828 1 1 58 PHE HA H 2.052 0.099 6.089 1.00 . A A . 58 PHE HA 1 1
5 8829 1 1 58 PHE HB2 H 0.825 -1.812 5.104 1.00 . A A . 58 PHE HB2 1 1
5 8830 1 1 58 PHE HB3 H 2.342 -2.567 4.670 1.00 . A A . 58 PHE HB3 1 1
5 8831 1 1 58 PHE HD1 H 0.605 -1.244 7.701 1.00 . A A . 58 PHE HD1 1 1
5 8832 1 1 58 PHE HD2 H 3.088 -4.265 6.023 1.00 . A A . 58 PHE HD2 1 1
5 8833 1 1 58 PHE HE1 H 0.588 -2.447 9.849 1.00 . A A . 58 PHE HE1 1 1
5 8834 1 1 58 PHE HE2 H 3.071 -5.478 8.167 1.00 . A A . 58 PHE HE2 1 1
5 8835 1 1 58 PHE HZ H 1.821 -4.566 10.083 1.00 . A A . 58 PHE HZ 1 1
5 8836 1 1 58 PHE N N 2.410 0.004 4.058 1.00 . A A . 58 PHE N 1 1
5 8837 1 1 58 PHE O O 4.851 -0.828 4.820 1.00 . A A . 58 PHE O 1 1
5 8838 1 1 59 ARG C C 5.724 -2.326 7.596 1.00 . A A . 59 ARG C 1 1
5 8839 1 1 59 ARG CA C 5.676 -0.847 7.407 1.00 . A A . 59 ARG CA 1 1
5 8840 1 1 59 ARG CB C 6.015 -0.125 8.716 1.00 . A A . 59 ARG CB 1 1
5 8841 1 1 59 ARG CD C 6.397 2.021 9.937 1.00 . A A . 59 ARG CD 1 1
5 8842 1 1 59 ARG CG C 5.921 1.389 8.644 1.00 . A A . 59 ARG CG 1 1
5 8843 1 1 59 ARG CZ C 7.215 4.309 10.518 1.00 . A A . 59 ARG CZ 1 1
5 8844 1 1 59 ARG H H 3.658 -0.333 7.643 1.00 . A A . 59 ARG H 1 1
5 8845 1 1 59 ARG HA H 6.355 -0.558 6.619 1.00 . A A . 59 ARG HA 1 1
5 8846 1 1 59 ARG HB2 H 5.335 -0.468 9.481 1.00 . A A . 59 ARG HB2 1 1
5 8847 1 1 59 ARG HB3 H 7.021 -0.391 9.003 1.00 . A A . 59 ARG HB3 1 1
5 8848 1 1 59 ARG HD2 H 5.791 1.661 10.754 1.00 . A A . 59 ARG HD2 1 1
5 8849 1 1 59 ARG HD3 H 7.422 1.722 10.096 1.00 . A A . 59 ARG HD3 1 1
5 8850 1 1 59 ARG HE H 5.582 3.866 9.390 1.00 . A A . 59 ARG HE 1 1
5 8851 1 1 59 ARG HG2 H 6.539 1.741 7.831 1.00 . A A . 59 ARG HG2 1 1
5 8852 1 1 59 ARG HG3 H 4.894 1.676 8.469 1.00 . A A . 59 ARG HG3 1 1
5 8853 1 1 59 ARG HH11 H 8.412 2.807 11.272 1.00 . A A . 59 ARG HH11 1 1
5 8854 1 1 59 ARG HH12 H 8.930 4.371 11.657 1.00 . A A . 59 ARG HH12 1 1
5 8855 1 1 59 ARG HH21 H 6.305 6.075 9.961 1.00 . A A . 59 ARG HH21 1 1
5 8856 1 1 59 ARG HH22 H 7.699 6.261 10.903 1.00 . A A . 59 ARG HH22 1 1
5 8857 1 1 59 ARG N N 4.340 -0.580 6.977 1.00 . A A . 59 ARG N 1 1
5 8858 1 1 59 ARG NE N 6.338 3.493 9.901 1.00 . A A . 59 ARG NE 1 1
5 8859 1 1 59 ARG NH1 N 8.249 3.796 11.193 1.00 . A A . 59 ARG NH1 1 1
5 8860 1 1 59 ARG NH2 N 7.059 5.631 10.454 1.00 . A A . 59 ARG NH2 1 1
5 8861 1 1 59 ARG O O 5.131 -2.848 8.516 1.00 . A A . 59 ARG O 1 1
5 8862 1 1 60 ASN C C 7.215 -4.958 7.681 1.00 . A A . 60 ASN C 1 1
5 8863 1 1 60 ASN CA C 6.323 -4.412 6.636 1.00 . A A . 60 ASN CA 1 1
5 8864 1 1 60 ASN CB C 6.701 -4.965 5.242 1.00 . A A . 60 ASN CB 1 1
5 8865 1 1 60 ASN CG C 5.673 -4.720 4.124 1.00 . A A . 60 ASN CG 1 1
5 8866 1 1 60 ASN H H 6.930 -2.569 6.027 1.00 . A A . 60 ASN H 1 1
5 8867 1 1 60 ASN HA H 5.310 -4.715 6.853 1.00 . A A . 60 ASN HA 1 1
5 8868 1 1 60 ASN HB2 H 7.620 -4.494 4.929 1.00 . A A . 60 ASN HB2 1 1
5 8869 1 1 60 ASN HB3 H 6.868 -6.029 5.329 1.00 . A A . 60 ASN HB3 1 1
5 8870 1 1 60 ASN HD21 H 5.096 -2.967 4.872 1.00 . A A . 60 ASN HD21 1 1
5 8871 1 1 60 ASN HD22 H 4.331 -3.493 3.419 1.00 . A A . 60 ASN HD22 1 1
5 8872 1 1 60 ASN N N 6.356 -3.002 6.675 1.00 . A A . 60 ASN N 1 1
5 8873 1 1 60 ASN ND2 N 4.968 -3.619 4.153 1.00 . A A . 60 ASN ND2 1 1
5 8874 1 1 60 ASN O O 8.416 -4.723 7.709 1.00 . A A . 60 ASN O 1 1
5 8875 1 1 60 ASN OD1 O 5.546 -5.515 3.218 1.00 . A A . 60 ASN OD1 1 1
5 8876 1 1 61 HIS C C 7.282 -7.789 9.358 1.00 . A A . 61 HIS C 1 1
5 8877 1 1 61 HIS CA C 7.285 -6.294 9.624 1.00 . A A . 61 HIS CA 1 1
5 8878 1 1 61 HIS CB C 6.648 -5.964 10.981 1.00 . A A . 61 HIS CB 1 1
5 8879 1 1 61 HIS CD2 C 5.418 -3.747 11.508 1.00 . A A . 61 HIS CD2 1 1
5 8880 1 1 61 HIS CE1 C 7.093 -2.384 11.487 1.00 . A A . 61 HIS CE1 1 1
5 8881 1 1 61 HIS CG C 6.521 -4.488 11.259 1.00 . A A . 61 HIS CG 1 1
5 8882 1 1 61 HIS H H 5.639 -5.558 8.438 1.00 . A A . 61 HIS H 1 1
5 8883 1 1 61 HIS HA H 8.307 -5.948 9.618 1.00 . A A . 61 HIS HA 1 1
5 8884 1 1 61 HIS HB2 H 5.656 -6.389 11.015 1.00 . A A . 61 HIS HB2 1 1
5 8885 1 1 61 HIS HB3 H 7.252 -6.401 11.763 1.00 . A A . 61 HIS HB3 1 1
5 8886 1 1 61 HIS HD1 H 8.523 -3.815 11.094 1.00 . A A . 61 HIS HD1 1 1
5 8887 1 1 61 HIS HD2 H 4.408 -4.124 11.580 1.00 . A A . 61 HIS HD2 1 1
5 8888 1 1 61 HIS HE1 H 7.694 -1.488 11.530 1.00 . A A . 61 HIS HE1 1 1
5 8889 1 1 61 HIS N N 6.606 -5.621 8.552 1.00 . A A . 61 HIS N 1 1
5 8890 1 1 61 HIS ND1 N 7.575 -3.602 11.251 1.00 . A A . 61 HIS ND1 1 1
5 8891 1 1 61 HIS NE2 N 5.782 -2.411 11.653 1.00 . A A . 61 HIS NE2 1 1
5 8892 1 1 61 HIS O O 8.286 -8.350 8.927 1.00 . A A . 61 HIS O 1 1
5 8893 1 1 62 ASP C C 5.577 -10.020 7.858 1.00 . A A . 62 ASP C 1 1
5 8894 1 1 62 ASP CA C 6.033 -9.852 9.263 1.00 . A A . 62 ASP CA 1 1
5 8895 1 1 62 ASP CB C 5.066 -10.544 10.207 1.00 . A A . 62 ASP CB 1 1
5 8896 1 1 62 ASP CG C 5.089 -12.056 10.054 1.00 . A A . 62 ASP CG 1 1
5 8897 1 1 62 ASP H H 5.362 -7.941 9.878 1.00 . A A . 62 ASP H 1 1
5 8898 1 1 62 ASP HA H 6.997 -10.334 9.322 1.00 . A A . 62 ASP HA 1 1
5 8899 1 1 62 ASP HB2 H 5.332 -10.295 11.221 1.00 . A A . 62 ASP HB2 1 1
5 8900 1 1 62 ASP HB3 H 4.070 -10.193 9.987 1.00 . A A . 62 ASP HB3 1 1
5 8901 1 1 62 ASP N N 6.146 -8.426 9.548 1.00 . A A . 62 ASP N 1 1
5 8902 1 1 62 ASP O O 4.503 -9.540 7.482 1.00 . A A . 62 ASP O 1 1
5 8903 1 1 62 ASP OD1 O 6.007 -12.701 10.610 1.00 . A A . 62 ASP OD1 1 1
5 8904 1 1 62 ASP OD2 O 4.194 -12.621 9.403 1.00 . A A . 62 ASP OD2 1 1
5 8905 1 1 63 ILE C C 4.843 -11.673 5.450 1.00 . A A . 63 ILE C 1 1
5 8906 1 1 63 ILE CA C 6.111 -10.863 5.667 1.00 . A A . 63 ILE CA 1 1
5 8907 1 1 63 ILE CB C 7.331 -11.477 4.918 1.00 . A A . 63 ILE CB 1 1
5 8908 1 1 63 ILE CD1 C 8.253 -11.933 2.582 1.00 . A A . 63 ILE CD1 1 1
5 8909 1 1 63 ILE CG1 C 7.027 -11.669 3.431 1.00 . A A . 63 ILE CG1 1 1
5 8910 1 1 63 ILE CG2 C 7.764 -12.794 5.562 1.00 . A A . 63 ILE CG2 1 1
5 8911 1 1 63 ILE H H 7.221 -11.046 7.442 1.00 . A A . 63 ILE H 1 1
5 8912 1 1 63 ILE HA H 5.908 -9.890 5.241 1.00 . A A . 63 ILE HA 1 1
5 8913 1 1 63 ILE HB H 8.150 -10.783 5.019 1.00 . A A . 63 ILE HB 1 1
5 8914 1 1 63 ILE HD11 H 8.765 -12.810 2.943 1.00 . A A . 63 ILE HD11 1 1
5 8915 1 1 63 ILE HD12 H 8.929 -11.089 2.630 1.00 . A A . 63 ILE HD12 1 1
5 8916 1 1 63 ILE HD13 H 7.973 -12.085 1.550 1.00 . A A . 63 ILE HD13 1 1
5 8917 1 1 63 ILE HG12 H 6.364 -12.514 3.317 1.00 . A A . 63 ILE HG12 1 1
5 8918 1 1 63 ILE HG13 H 6.532 -10.783 3.067 1.00 . A A . 63 ILE HG13 1 1
5 8919 1 1 63 ILE HG21 H 6.939 -13.491 5.531 1.00 . A A . 63 ILE HG21 1 1
5 8920 1 1 63 ILE HG22 H 8.038 -12.610 6.590 1.00 . A A . 63 ILE HG22 1 1
5 8921 1 1 63 ILE HG23 H 8.607 -13.201 5.025 1.00 . A A . 63 ILE HG23 1 1
5 8922 1 1 63 ILE N N 6.390 -10.675 7.073 1.00 . A A . 63 ILE N 1 1
5 8923 1 1 63 ILE O O 4.076 -11.400 4.548 1.00 . A A . 63 ILE O 1 1
5 8924 1 1 64 ALA C C 2.136 -12.667 6.586 1.00 . A A . 64 ALA C 1 1
5 8925 1 1 64 ALA CA C 3.395 -13.415 6.170 1.00 . A A . 64 ALA CA 1 1
5 8926 1 1 64 ALA CB C 3.545 -14.705 6.921 1.00 . A A . 64 ALA CB 1 1
5 8927 1 1 64 ALA H H 5.114 -12.656 7.154 1.00 . A A . 64 ALA H 1 1
5 8928 1 1 64 ALA HA H 3.322 -13.634 5.114 1.00 . A A . 64 ALA HA 1 1
5 8929 1 1 64 ALA HB1 H 2.714 -15.357 6.698 1.00 . A A . 64 ALA HB1 1 1
5 8930 1 1 64 ALA HB2 H 3.553 -14.470 7.973 1.00 . A A . 64 ALA HB2 1 1
5 8931 1 1 64 ALA HB3 H 4.477 -15.174 6.643 1.00 . A A . 64 ALA HB3 1 1
5 8932 1 1 64 ALA N N 4.559 -12.579 6.344 1.00 . A A . 64 ALA N 1 1
5 8933 1 1 64 ALA O O 1.015 -13.074 6.270 1.00 . A A . 64 ALA O 1 1
5 8934 1 1 65 ASP C C 0.778 -9.846 6.533 1.00 . A A . 65 ASP C 1 1
5 8935 1 1 65 ASP CA C 1.208 -10.725 7.678 1.00 . A A . 65 ASP CA 1 1
5 8936 1 1 65 ASP CB C 1.544 -9.871 8.911 1.00 . A A . 65 ASP CB 1 1
5 8937 1 1 65 ASP CG C 0.385 -8.970 9.328 1.00 . A A . 65 ASP CG 1 1
5 8938 1 1 65 ASP H H 3.245 -11.276 7.461 1.00 . A A . 65 ASP H 1 1
5 8939 1 1 65 ASP HA H 0.390 -11.390 7.918 1.00 . A A . 65 ASP HA 1 1
5 8940 1 1 65 ASP HB2 H 1.801 -10.516 9.738 1.00 . A A . 65 ASP HB2 1 1
5 8941 1 1 65 ASP HB3 H 2.394 -9.250 8.674 1.00 . A A . 65 ASP HB3 1 1
5 8942 1 1 65 ASP N N 2.323 -11.550 7.258 1.00 . A A . 65 ASP N 1 1
5 8943 1 1 65 ASP O O -0.414 -9.669 6.284 1.00 . A A . 65 ASP O 1 1
5 8944 1 1 65 ASP OD1 O -0.663 -9.487 9.805 1.00 . A A . 65 ASP OD1 1 1
5 8945 1 1 65 ASP OD2 O 0.468 -7.749 9.139 1.00 . A A . 65 ASP OD2 1 1
5 8946 1 1 66 VAL C C 0.925 -9.371 3.502 1.00 . A A . 66 VAL C 1 1
5 8947 1 1 66 VAL CA C 1.439 -8.496 4.668 1.00 . A A . 66 VAL CA 1 1
5 8948 1 1 66 VAL CB C 2.642 -7.597 4.247 1.00 . A A . 66 VAL CB 1 1
5 8949 1 1 66 VAL CG1 C 3.805 -8.405 3.735 1.00 . A A . 66 VAL CG1 1 1
5 8950 1 1 66 VAL CG2 C 2.218 -6.529 3.248 1.00 . A A . 66 VAL CG2 1 1
5 8951 1 1 66 VAL H H 2.677 -9.497 6.060 1.00 . A A . 66 VAL H 1 1
5 8952 1 1 66 VAL HA H 0.615 -7.867 4.975 1.00 . A A . 66 VAL HA 1 1
5 8953 1 1 66 VAL HB H 3.006 -7.101 5.135 1.00 . A A . 66 VAL HB 1 1
5 8954 1 1 66 VAL HG11 H 4.116 -9.097 4.504 1.00 . A A . 66 VAL HG11 1 1
5 8955 1 1 66 VAL HG12 H 4.619 -7.743 3.484 1.00 . A A . 66 VAL HG12 1 1
5 8956 1 1 66 VAL HG13 H 3.499 -8.955 2.857 1.00 . A A . 66 VAL HG13 1 1
5 8957 1 1 66 VAL HG21 H 3.074 -5.928 2.983 1.00 . A A . 66 VAL HG21 1 1
5 8958 1 1 66 VAL HG22 H 1.462 -5.900 3.693 1.00 . A A . 66 VAL HG22 1 1
5 8959 1 1 66 VAL HG23 H 1.820 -7.002 2.363 1.00 . A A . 66 VAL HG23 1 1
5 8960 1 1 66 VAL N N 1.743 -9.327 5.809 1.00 . A A . 66 VAL N 1 1
5 8961 1 1 66 VAL O O 0.013 -8.968 2.765 1.00 . A A . 66 VAL O 1 1
5 8962 1 1 67 VAL C C -0.461 -11.892 2.646 1.00 . A A . 67 VAL C 1 1
5 8963 1 1 67 VAL CA C 1.006 -11.573 2.392 1.00 . A A . 67 VAL CA 1 1
5 8964 1 1 67 VAL CB C 1.860 -12.888 2.399 1.00 . A A . 67 VAL CB 1 1
5 8965 1 1 67 VAL CG1 C 1.229 -13.972 1.533 1.00 . A A . 67 VAL CG1 1 1
5 8966 1 1 67 VAL CG2 C 3.261 -12.605 1.890 1.00 . A A . 67 VAL CG2 1 1
5 8967 1 1 67 VAL H H 2.231 -10.834 3.969 1.00 . A A . 67 VAL H 1 1
5 8968 1 1 67 VAL HA H 1.083 -11.103 1.422 1.00 . A A . 67 VAL HA 1 1
5 8969 1 1 67 VAL HB H 1.935 -13.249 3.413 1.00 . A A . 67 VAL HB 1 1
5 8970 1 1 67 VAL HG11 H 1.148 -13.605 0.521 1.00 . A A . 67 VAL HG11 1 1
5 8971 1 1 67 VAL HG12 H 0.246 -14.209 1.913 1.00 . A A . 67 VAL HG12 1 1
5 8972 1 1 67 VAL HG13 H 1.850 -14.855 1.547 1.00 . A A . 67 VAL HG13 1 1
5 8973 1 1 67 VAL HG21 H 3.213 -12.239 0.874 1.00 . A A . 67 VAL HG21 1 1
5 8974 1 1 67 VAL HG22 H 3.842 -13.514 1.915 1.00 . A A . 67 VAL HG22 1 1
5 8975 1 1 67 VAL HG23 H 3.727 -11.862 2.519 1.00 . A A . 67 VAL HG23 1 1
5 8976 1 1 67 VAL N N 1.475 -10.599 3.386 1.00 . A A . 67 VAL N 1 1
5 8977 1 1 67 VAL O O -1.254 -11.978 1.718 1.00 . A A . 67 VAL O 1 1
5 8978 1 1 68 ASP C C -3.126 -11.205 3.764 1.00 . A A . 68 ASP C 1 1
5 8979 1 1 68 ASP CA C -2.183 -12.241 4.359 1.00 . A A . 68 ASP CA 1 1
5 8980 1 1 68 ASP CB C -2.248 -12.214 5.890 1.00 . A A . 68 ASP CB 1 1
5 8981 1 1 68 ASP CG C -3.652 -12.166 6.455 1.00 . A A . 68 ASP CG 1 1
5 8982 1 1 68 ASP H H -0.099 -11.947 4.594 1.00 . A A . 68 ASP H 1 1
5 8983 1 1 68 ASP HA H -2.478 -13.222 4.016 1.00 . A A . 68 ASP HA 1 1
5 8984 1 1 68 ASP HB2 H -1.768 -13.102 6.269 1.00 . A A . 68 ASP HB2 1 1
5 8985 1 1 68 ASP HB3 H -1.706 -11.348 6.240 1.00 . A A . 68 ASP HB3 1 1
5 8986 1 1 68 ASP N N -0.807 -12.009 3.918 1.00 . A A . 68 ASP N 1 1
5 8987 1 1 68 ASP O O -4.091 -11.551 3.107 1.00 . A A . 68 ASP O 1 1
5 8988 1 1 68 ASP OD1 O -4.345 -13.190 6.452 1.00 . A A . 68 ASP OD1 1 1
5 8989 1 1 68 ASP OD2 O -4.053 -11.088 6.953 1.00 . A A . 68 ASP OD2 1 1
5 8990 1 1 69 LYS C C -3.695 -8.860 1.918 1.00 . A A . 69 LYS C 1 1
5 8991 1 1 69 LYS CA C -3.612 -8.836 3.439 1.00 . A A . 69 LYS CA 1 1
5 8992 1 1 69 LYS CB C -3.019 -7.489 3.879 1.00 . A A . 69 LYS CB 1 1
5 8993 1 1 69 LYS CD C -3.725 -7.677 6.276 1.00 . A A . 69 LYS CD 1 1
5 8994 1 1 69 LYS CE C -3.258 -7.815 7.694 1.00 . A A . 69 LYS CE 1 1
5 8995 1 1 69 LYS CG C -2.591 -7.417 5.336 1.00 . A A . 69 LYS CG 1 1
5 8996 1 1 69 LYS H H -1.918 -9.756 4.352 1.00 . A A . 69 LYS H 1 1
5 8997 1 1 69 LYS HA H -4.618 -8.940 3.822 1.00 . A A . 69 LYS HA 1 1
5 8998 1 1 69 LYS HB2 H -2.148 -7.293 3.271 1.00 . A A . 69 LYS HB2 1 1
5 8999 1 1 69 LYS HB3 H -3.749 -6.713 3.699 1.00 . A A . 69 LYS HB3 1 1
5 9000 1 1 69 LYS HD2 H -4.408 -6.843 6.229 1.00 . A A . 69 LYS HD2 1 1
5 9001 1 1 69 LYS HD3 H -4.221 -8.589 5.976 1.00 . A A . 69 LYS HD3 1 1
5 9002 1 1 69 LYS HE2 H -2.652 -6.957 7.945 1.00 . A A . 69 LYS HE2 1 1
5 9003 1 1 69 LYS HE3 H -4.141 -7.829 8.310 1.00 . A A . 69 LYS HE3 1 1
5 9004 1 1 69 LYS HG2 H -1.805 -8.128 5.534 1.00 . A A . 69 LYS HG2 1 1
5 9005 1 1 69 LYS HG3 H -2.243 -6.410 5.517 1.00 . A A . 69 LYS HG3 1 1
5 9006 1 1 69 LYS HZ1 H -2.122 -9.152 8.858 1.00 . A A . 69 LYS HZ1 1 1
5 9007 1 1 69 LYS HZ2 H -1.686 -9.095 7.238 1.00 . A A . 69 LYS HZ2 1 1
5 9008 1 1 69 LYS HZ3 H -3.097 -9.888 7.685 1.00 . A A . 69 LYS HZ3 1 1
5 9009 1 1 69 LYS N N -2.774 -9.945 3.914 1.00 . A A . 69 LYS N 1 1
5 9010 1 1 69 LYS NZ N -2.498 -9.057 7.888 1.00 . A A . 69 LYS NZ 1 1
5 9011 1 1 69 LYS O O -4.785 -8.730 1.342 1.00 . A A . 69 LYS O 1 1
5 9012 1 1 70 ALA C C -3.240 -10.244 -0.742 1.00 . A A . 70 ALA C 1 1
5 9013 1 1 70 ALA CA C -2.421 -9.100 -0.166 1.00 . A A . 70 ALA CA 1 1
5 9014 1 1 70 ALA CB C -0.961 -9.235 -0.568 1.00 . A A . 70 ALA CB 1 1
5 9015 1 1 70 ALA H H -1.722 -9.151 1.826 1.00 . A A . 70 ALA H 1 1
5 9016 1 1 70 ALA HA H -2.796 -8.171 -0.573 1.00 . A A . 70 ALA HA 1 1
5 9017 1 1 70 ALA HB1 H -0.577 -10.180 -0.210 1.00 . A A . 70 ALA HB1 1 1
5 9018 1 1 70 ALA HB2 H -0.391 -8.429 -0.132 1.00 . A A . 70 ALA HB2 1 1
5 9019 1 1 70 ALA HB3 H -0.876 -9.195 -1.643 1.00 . A A . 70 ALA HB3 1 1
5 9020 1 1 70 ALA N N -2.539 -9.048 1.285 1.00 . A A . 70 ALA N 1 1
5 9021 1 1 70 ALA O O -3.753 -10.152 -1.848 1.00 . A A . 70 ALA O 1 1
5 9022 1 1 71 LYS C C -5.616 -12.199 -0.153 1.00 . A A . 71 LYS C 1 1
5 9023 1 1 71 LYS CA C -4.126 -12.463 -0.356 1.00 . A A . 71 LYS CA 1 1
5 9024 1 1 71 LYS CB C -3.709 -13.651 0.503 1.00 . A A . 71 LYS CB 1 1
5 9025 1 1 71 LYS CD C -4.202 -15.980 1.300 1.00 . A A . 71 LYS CD 1 1
5 9026 1 1 71 LYS CE C -4.536 -15.551 2.731 1.00 . A A . 71 LYS CE 1 1
5 9027 1 1 71 LYS CG C -4.537 -14.906 0.284 1.00 . A A . 71 LYS CG 1 1
5 9028 1 1 71 LYS H H -2.845 -11.325 0.860 1.00 . A A . 71 LYS H 1 1
5 9029 1 1 71 LYS HA H -3.932 -12.703 -1.391 1.00 . A A . 71 LYS HA 1 1
5 9030 1 1 71 LYS HB2 H -2.675 -13.886 0.296 1.00 . A A . 71 LYS HB2 1 1
5 9031 1 1 71 LYS HB3 H -3.800 -13.355 1.537 1.00 . A A . 71 LYS HB3 1 1
5 9032 1 1 71 LYS HD2 H -4.774 -16.864 1.064 1.00 . A A . 71 LYS HD2 1 1
5 9033 1 1 71 LYS HD3 H -3.146 -16.194 1.232 1.00 . A A . 71 LYS HD3 1 1
5 9034 1 1 71 LYS HE2 H -3.944 -14.687 2.993 1.00 . A A . 71 LYS HE2 1 1
5 9035 1 1 71 LYS HE3 H -5.584 -15.298 2.789 1.00 . A A . 71 LYS HE3 1 1
5 9036 1 1 71 LYS HG2 H -5.582 -14.656 0.377 1.00 . A A . 71 LYS HG2 1 1
5 9037 1 1 71 LYS HG3 H -4.344 -15.286 -0.708 1.00 . A A . 71 LYS HG3 1 1
5 9038 1 1 71 LYS HZ1 H -4.423 -16.277 4.671 1.00 . A A . 71 LYS HZ1 1 1
5 9039 1 1 71 LYS HZ2 H -3.240 -16.887 3.656 1.00 . A A . 71 LYS HZ2 1 1
5 9040 1 1 71 LYS HZ3 H -4.829 -17.458 3.548 1.00 . A A . 71 LYS HZ3 1 1
5 9041 1 1 71 LYS N N -3.345 -11.307 0.014 1.00 . A A . 71 LYS N 1 1
5 9042 1 1 71 LYS NZ N -4.244 -16.615 3.704 1.00 . A A . 71 LYS NZ 1 1
5 9043 1 1 71 LYS O O -6.403 -12.296 -1.099 1.00 . A A . 71 LYS O 1 1
5 9044 1 1 72 VAL C C -8.079 -10.595 0.652 1.00 . A A . 72 VAL C 1 1
5 9045 1 1 72 VAL CA C -7.379 -11.659 1.494 1.00 . A A . 72 VAL CA 1 1
5 9046 1 1 72 VAL CB C -7.507 -11.292 3.005 1.00 . A A . 72 VAL CB 1 1
5 9047 1 1 72 VAL CG1 C -8.953 -11.114 3.395 1.00 . A A . 72 VAL CG1 1 1
5 9048 1 1 72 VAL CG2 C -6.874 -12.351 3.886 1.00 . A A . 72 VAL CG2 1 1
5 9049 1 1 72 VAL H H -5.273 -11.733 1.760 1.00 . A A . 72 VAL H 1 1
5 9050 1 1 72 VAL HA H -7.887 -12.597 1.331 1.00 . A A . 72 VAL HA 1 1
5 9051 1 1 72 VAL HB H -6.993 -10.357 3.173 1.00 . A A . 72 VAL HB 1 1
5 9052 1 1 72 VAL HG11 H -9.008 -10.842 4.439 1.00 . A A . 72 VAL HG11 1 1
5 9053 1 1 72 VAL HG12 H -9.481 -12.042 3.237 1.00 . A A . 72 VAL HG12 1 1
5 9054 1 1 72 VAL HG13 H -9.395 -10.334 2.794 1.00 . A A . 72 VAL HG13 1 1
5 9055 1 1 72 VAL HG21 H -5.814 -12.377 3.679 1.00 . A A . 72 VAL HG21 1 1
5 9056 1 1 72 VAL HG22 H -7.319 -13.315 3.690 1.00 . A A . 72 VAL HG22 1 1
5 9057 1 1 72 VAL HG23 H -7.022 -12.078 4.920 1.00 . A A . 72 VAL HG23 1 1
5 9058 1 1 72 VAL N N -5.981 -11.855 1.085 1.00 . A A . 72 VAL N 1 1
5 9059 1 1 72 VAL O O -9.104 -10.861 0.027 1.00 . A A . 72 VAL O 1 1
5 9060 1 1 73 LEU C C -7.792 -8.440 -1.622 1.00 . A A . 73 LEU C 1 1
5 9061 1 1 73 LEU CA C -8.118 -8.319 -0.152 1.00 . A A . 73 LEU CA 1 1
5 9062 1 1 73 LEU CB C -7.634 -6.966 0.339 1.00 . A A . 73 LEU CB 1 1
5 9063 1 1 73 LEU CD1 C -7.411 -5.228 2.088 1.00 . A A . 73 LEU CD1 1 1
5 9064 1 1 73 LEU CD2 C -9.478 -6.641 1.981 1.00 . A A . 73 LEU CD2 1 1
5 9065 1 1 73 LEU CG C -7.972 -6.602 1.766 1.00 . A A . 73 LEU CG 1 1
5 9066 1 1 73 LEU H H -6.724 -9.219 1.173 1.00 . A A . 73 LEU H 1 1
5 9067 1 1 73 LEU HA H -9.190 -8.360 -0.032 1.00 . A A . 73 LEU HA 1 1
5 9068 1 1 73 LEU HB2 H -6.560 -6.940 0.237 1.00 . A A . 73 LEU HB2 1 1
5 9069 1 1 73 LEU HB3 H -8.052 -6.210 -0.310 1.00 . A A . 73 LEU HB3 1 1
5 9070 1 1 73 LEU HD11 H -7.669 -4.950 3.100 1.00 . A A . 73 LEU HD11 1 1
5 9071 1 1 73 LEU HD12 H -7.819 -4.499 1.401 1.00 . A A . 73 LEU HD12 1 1
5 9072 1 1 73 LEU HD13 H -6.336 -5.250 1.987 1.00 . A A . 73 LEU HD13 1 1
5 9073 1 1 73 LEU HD21 H -9.961 -5.952 1.303 1.00 . A A . 73 LEU HD21 1 1
5 9074 1 1 73 LEU HD22 H -9.707 -6.364 2.999 1.00 . A A . 73 LEU HD22 1 1
5 9075 1 1 73 LEU HD23 H -9.844 -7.641 1.799 1.00 . A A . 73 LEU HD23 1 1
5 9076 1 1 73 LEU HG H -7.512 -7.321 2.426 1.00 . A A . 73 LEU HG 1 1
5 9077 1 1 73 LEU N N -7.527 -9.400 0.631 1.00 . A A . 73 LEU N 1 1
5 9078 1 1 73 LEU O O -8.375 -7.725 -2.444 1.00 . A A . 73 LEU O 1 1
5 9079 1 1 74 SER C C -5.904 -8.202 -3.884 1.00 . A A . 74 SER C 1 1
5 9080 1 1 74 SER CA C -6.369 -9.537 -3.311 1.00 . A A . 74 SER CA 1 1
5 9081 1 1 74 SER CB C -7.339 -10.318 -4.237 1.00 . A A . 74 SER CB 1 1
5 9082 1 1 74 SER H H -6.583 -9.986 -1.264 1.00 . A A . 74 SER H 1 1
5 9083 1 1 74 SER HA H -5.467 -10.117 -3.177 1.00 . A A . 74 SER HA 1 1
5 9084 1 1 74 SER HB2 H -6.992 -10.251 -5.258 1.00 . A A . 74 SER HB2 1 1
5 9085 1 1 74 SER HB3 H -7.362 -11.354 -3.935 1.00 . A A . 74 SER HB3 1 1
5 9086 1 1 74 SER HG H -8.599 -8.954 -3.695 1.00 . A A . 74 SER HG 1 1
5 9087 1 1 74 SER N N -6.894 -9.368 -1.959 1.00 . A A . 74 SER N 1 1
5 9088 1 1 74 SER O O -6.550 -7.601 -4.754 1.00 . A A . 74 SER O 1 1
5 9089 1 1 74 SER OG O -8.668 -9.795 -4.175 1.00 . A A . 74 SER OG 1 1
5 9090 1 1 75 LEU C C -3.602 -6.407 -4.958 1.00 . A A . 75 LEU C 1 1
5 9091 1 1 75 LEU CA C -4.279 -6.415 -3.607 1.00 . A A . 75 LEU CA 1 1
5 9092 1 1 75 LEU CB C -3.299 -5.989 -2.513 1.00 . A A . 75 LEU CB 1 1
5 9093 1 1 75 LEU CD1 C -2.826 -5.509 -0.103 1.00 . A A . 75 LEU CD1 1 1
5 9094 1 1 75 LEU CD2 C -5.002 -4.835 -1.093 1.00 . A A . 75 LEU CD2 1 1
5 9095 1 1 75 LEU CG C -3.893 -5.866 -1.110 1.00 . A A . 75 LEU CG 1 1
5 9096 1 1 75 LEU H H -4.400 -8.244 -2.600 1.00 . A A . 75 LEU H 1 1
5 9097 1 1 75 LEU HA H -5.086 -5.698 -3.627 1.00 . A A . 75 LEU HA 1 1
5 9098 1 1 75 LEU HB2 H -2.499 -6.714 -2.481 1.00 . A A . 75 LEU HB2 1 1
5 9099 1 1 75 LEU HB3 H -2.882 -5.032 -2.789 1.00 . A A . 75 LEU HB3 1 1
5 9100 1 1 75 LEU HD11 H -3.275 -5.496 0.880 1.00 . A A . 75 LEU HD11 1 1
5 9101 1 1 75 LEU HD12 H -2.417 -4.537 -0.333 1.00 . A A . 75 LEU HD12 1 1
5 9102 1 1 75 LEU HD13 H -2.048 -6.257 -0.131 1.00 . A A . 75 LEU HD13 1 1
5 9103 1 1 75 LEU HD21 H -5.795 -5.172 -1.745 1.00 . A A . 75 LEU HD21 1 1
5 9104 1 1 75 LEU HD22 H -4.625 -3.885 -1.438 1.00 . A A . 75 LEU HD22 1 1
5 9105 1 1 75 LEU HD23 H -5.378 -4.736 -0.085 1.00 . A A . 75 LEU HD23 1 1
5 9106 1 1 75 LEU HG H -4.317 -6.818 -0.825 1.00 . A A . 75 LEU HG 1 1
5 9107 1 1 75 LEU N N -4.838 -7.704 -3.290 1.00 . A A . 75 LEU N 1 1
5 9108 1 1 75 LEU O O -3.522 -7.433 -5.648 1.00 . A A . 75 LEU O 1 1
5 9109 1 1 76 ALA C C -1.131 -4.506 -6.425 1.00 . A A . 76 ALA C 1 1
5 9110 1 1 76 ALA CA C -2.479 -5.106 -6.597 1.00 . A A . 76 ALA CA 1 1
5 9111 1 1 76 ALA CB C -3.323 -4.273 -7.512 1.00 . A A . 76 ALA CB 1 1
5 9112 1 1 76 ALA H H -3.130 -4.512 -4.692 1.00 . A A . 76 ALA H 1 1
5 9113 1 1 76 ALA HA H -2.368 -6.087 -7.032 1.00 . A A . 76 ALA HA 1 1
5 9114 1 1 76 ALA HB1 H -2.847 -4.199 -8.479 1.00 . A A . 76 ALA HB1 1 1
5 9115 1 1 76 ALA HB2 H -3.434 -3.284 -7.091 1.00 . A A . 76 ALA HB2 1 1
5 9116 1 1 76 ALA HB3 H -4.294 -4.733 -7.621 1.00 . A A . 76 ALA HB3 1 1
5 9117 1 1 76 ALA N N -3.104 -5.263 -5.324 1.00 . A A . 76 ALA N 1 1
5 9118 1 1 76 ALA O O -0.230 -4.808 -7.169 1.00 . A A . 76 ALA O 1 1
5 9119 1 1 77 ALA C C 0.376 -2.893 -3.624 1.00 . A A . 77 ALA C 1 1
5 9120 1 1 77 ALA CA C 0.277 -3.085 -5.121 1.00 . A A . 77 ALA CA 1 1
5 9121 1 1 77 ALA CB C 0.530 -1.794 -5.835 1.00 . A A . 77 ALA CB 1 1
5 9122 1 1 77 ALA H H -1.788 -3.213 -5.039 1.00 . A A . 77 ALA H 1 1
5 9123 1 1 77 ALA HA H 1.021 -3.798 -5.444 1.00 . A A . 77 ALA HA 1 1
5 9124 1 1 77 ALA HB1 H 0.577 -2.002 -6.894 1.00 . A A . 77 ALA HB1 1 1
5 9125 1 1 77 ALA HB2 H 1.451 -1.332 -5.502 1.00 . A A . 77 ALA HB2 1 1
5 9126 1 1 77 ALA HB3 H -0.279 -1.102 -5.656 1.00 . A A . 77 ALA HB3 1 1
5 9127 1 1 77 ALA N N -1.005 -3.604 -5.478 1.00 . A A . 77 ALA N 1 1
5 9128 1 1 77 ALA O O -0.641 -2.766 -2.933 1.00 . A A . 77 ALA O 1 1
5 9129 1 1 78 VAL C C 3.187 -1.867 -1.667 1.00 . A A . 78 VAL C 1 1
5 9130 1 1 78 VAL CA C 1.890 -2.672 -1.740 1.00 . A A . 78 VAL CA 1 1
5 9131 1 1 78 VAL CB C 2.044 -3.998 -0.950 1.00 . A A . 78 VAL CB 1 1
5 9132 1 1 78 VAL CG1 C 3.106 -4.870 -1.604 1.00 . A A . 78 VAL CG1 1 1
5 9133 1 1 78 VAL CG2 C 2.402 -3.743 0.515 1.00 . A A . 78 VAL CG2 1 1
5 9134 1 1 78 VAL H H 2.320 -3.124 -3.756 1.00 . A A . 78 VAL H 1 1
5 9135 1 1 78 VAL HA H 1.077 -2.089 -1.329 1.00 . A A . 78 VAL HA 1 1
5 9136 1 1 78 VAL HB H 1.076 -4.481 -0.986 1.00 . A A . 78 VAL HB 1 1
5 9137 1 1 78 VAL HG11 H 3.982 -4.255 -1.768 1.00 . A A . 78 VAL HG11 1 1
5 9138 1 1 78 VAL HG12 H 2.742 -5.225 -2.557 1.00 . A A . 78 VAL HG12 1 1
5 9139 1 1 78 VAL HG13 H 3.359 -5.700 -0.962 1.00 . A A . 78 VAL HG13 1 1
5 9140 1 1 78 VAL HG21 H 1.626 -3.150 0.978 1.00 . A A . 78 VAL HG21 1 1
5 9141 1 1 78 VAL HG22 H 3.338 -3.203 0.554 1.00 . A A . 78 VAL HG22 1 1
5 9142 1 1 78 VAL HG23 H 2.501 -4.683 1.036 1.00 . A A . 78 VAL HG23 1 1
5 9143 1 1 78 VAL N N 1.581 -2.911 -3.140 1.00 . A A . 78 VAL N 1 1
5 9144 1 1 78 VAL O O 4.083 -2.051 -2.493 1.00 . A A . 78 VAL O 1 1
5 9145 1 1 79 GLN C C 5.245 -0.543 0.466 1.00 . A A . 79 GLN C 1 1
5 9146 1 1 79 GLN CA C 4.374 -0.095 -0.650 1.00 . A A . 79 GLN CA 1 1
5 9147 1 1 79 GLN CB C 3.972 1.349 -0.480 1.00 . A A . 79 GLN CB 1 1
5 9148 1 1 79 GLN CD C 2.409 1.560 -2.448 1.00 . A A . 79 GLN CD 1 1
5 9149 1 1 79 GLN CG C 3.655 2.068 -1.772 1.00 . A A . 79 GLN CG 1 1
5 9150 1 1 79 GLN H H 2.503 -0.706 -0.178 1.00 . A A . 79 GLN H 1 1
5 9151 1 1 79 GLN HA H 4.936 -0.170 -1.569 1.00 . A A . 79 GLN HA 1 1
5 9152 1 1 79 GLN HB2 H 3.083 1.364 0.133 1.00 . A A . 79 GLN HB2 1 1
5 9153 1 1 79 GLN HB3 H 4.757 1.858 0.037 1.00 . A A . 79 GLN HB3 1 1
5 9154 1 1 79 GLN HE21 H 3.412 0.071 -3.360 1.00 . A A . 79 GLN HE21 1 1
5 9155 1 1 79 GLN HE22 H 1.728 0.186 -3.688 1.00 . A A . 79 GLN HE22 1 1
5 9156 1 1 79 GLN HG2 H 3.520 3.119 -1.558 1.00 . A A . 79 GLN HG2 1 1
5 9157 1 1 79 GLN HG3 H 4.495 1.950 -2.438 1.00 . A A . 79 GLN HG3 1 1
5 9158 1 1 79 GLN N N 3.248 -0.914 -0.784 1.00 . A A . 79 GLN N 1 1
5 9159 1 1 79 GLN NE2 N 2.534 0.504 -3.236 1.00 . A A . 79 GLN NE2 1 1
5 9160 1 1 79 GLN O O 4.784 -0.765 1.594 1.00 . A A . 79 GLN O 1 1
5 9161 1 1 79 GLN OE1 O 1.337 2.074 -2.228 1.00 . A A . 79 GLN OE1 1 1
5 9162 1 1 80 LEU C C 8.135 0.020 1.801 1.00 . A A . 80 LEU C 1 1
5 9163 1 1 80 LEU CA C 7.471 -1.121 1.088 1.00 . A A . 80 LEU CA 1 1
5 9164 1 1 80 LEU CB C 8.524 -2.009 0.415 1.00 . A A . 80 LEU CB 1 1
5 9165 1 1 80 LEU CD1 C 8.509 -3.883 2.056 1.00 . A A . 80 LEU CD1 1 1
5 9166 1 1 80 LEU CD2 C 6.993 -3.985 0.061 1.00 . A A . 80 LEU CD2 1 1
5 9167 1 1 80 LEU CG C 8.348 -3.519 0.590 1.00 . A A . 80 LEU CG 1 1
5 9168 1 1 80 LEU H H 6.765 -0.463 -0.771 1.00 . A A . 80 LEU H 1 1
5 9169 1 1 80 LEU HA H 6.955 -1.723 1.818 1.00 . A A . 80 LEU HA 1 1
5 9170 1 1 80 LEU HB2 H 8.516 -1.791 -0.643 1.00 . A A . 80 LEU HB2 1 1
5 9171 1 1 80 LEU HB3 H 9.490 -1.736 0.811 1.00 . A A . 80 LEU HB3 1 1
5 9172 1 1 80 LEU HD11 H 7.747 -3.398 2.649 1.00 . A A . 80 LEU HD11 1 1
5 9173 1 1 80 LEU HD12 H 9.481 -3.561 2.399 1.00 . A A . 80 LEU HD12 1 1
5 9174 1 1 80 LEU HD13 H 8.430 -4.953 2.177 1.00 . A A . 80 LEU HD13 1 1
5 9175 1 1 80 LEU HD21 H 6.909 -5.056 0.162 1.00 . A A . 80 LEU HD21 1 1
5 9176 1 1 80 LEU HD22 H 6.910 -3.722 -0.984 1.00 . A A . 80 LEU HD22 1 1
5 9177 1 1 80 LEU HD23 H 6.199 -3.508 0.613 1.00 . A A . 80 LEU HD23 1 1
5 9178 1 1 80 LEU HG H 9.129 -4.025 0.042 1.00 . A A . 80 LEU HG 1 1
5 9179 1 1 80 LEU N N 6.493 -0.679 0.149 1.00 . A A . 80 LEU N 1 1
5 9180 1 1 80 LEU O O 8.661 0.947 1.170 1.00 . A A . 80 LEU O 1 1
5 9181 1 1 81 HIS C C 10.206 0.316 4.044 1.00 . A A . 81 HIS C 1 1
5 9182 1 1 81 HIS CA C 8.795 0.877 3.952 1.00 . A A . 81 HIS CA 1 1
5 9183 1 1 81 HIS CB C 8.140 0.950 5.348 1.00 . A A . 81 HIS CB 1 1
5 9184 1 1 81 HIS CD2 C 8.560 3.376 6.162 1.00 . A A . 81 HIS CD2 1 1
5 9185 1 1 81 HIS CE1 C 9.568 2.973 8.030 1.00 . A A . 81 HIS CE1 1 1
5 9186 1 1 81 HIS CG C 8.671 2.029 6.258 1.00 . A A . 81 HIS CG 1 1
5 9187 1 1 81 HIS H H 7.506 -0.720 3.518 1.00 . A A . 81 HIS H 1 1
5 9188 1 1 81 HIS HA H 8.814 1.852 3.487 1.00 . A A . 81 HIS HA 1 1
5 9189 1 1 81 HIS HB2 H 7.080 1.120 5.230 1.00 . A A . 81 HIS HB2 1 1
5 9190 1 1 81 HIS HB3 H 8.285 -0.001 5.840 1.00 . A A . 81 HIS HB3 1 1
5 9191 1 1 81 HIS HD1 H 9.599 0.932 7.864 1.00 . A A . 81 HIS HD1 1 1
5 9192 1 1 81 HIS HD2 H 8.105 3.917 5.345 1.00 . A A . 81 HIS HD2 1 1
5 9193 1 1 81 HIS HE1 H 10.067 3.098 8.979 1.00 . A A . 81 HIS HE1 1 1
5 9194 1 1 81 HIS N N 8.072 -0.033 3.110 1.00 . A A . 81 HIS N 1 1
5 9195 1 1 81 HIS ND1 N 9.326 1.794 7.458 1.00 . A A . 81 HIS ND1 1 1
5 9196 1 1 81 HIS NE2 N 9.127 3.966 7.286 1.00 . A A . 81 HIS NE2 1 1
5 9197 1 1 81 HIS O O 10.479 -0.577 4.853 1.00 . A A . 81 HIS O 1 1
5 9198 1 1 82 GLY C C 13.284 0.321 4.260 1.00 . A A . 82 GLY C 1 1
5 9199 1 1 82 GLY CA C 12.423 0.270 3.006 1.00 . A A . 82 GLY CA 1 1
5 9200 1 1 82 GLY H H 10.737 1.492 2.544 1.00 . A A . 82 GLY H 1 1
5 9201 1 1 82 GLY HA2 H 12.329 -0.761 2.708 1.00 . A A . 82 GLY HA2 1 1
5 9202 1 1 82 GLY HA3 H 12.913 0.814 2.211 1.00 . A A . 82 GLY HA3 1 1
5 9203 1 1 82 GLY N N 11.059 0.788 3.152 1.00 . A A . 82 GLY N 1 1
5 9204 1 1 82 GLY O O 14.281 -0.397 4.368 1.00 . A A . 82 GLY O 1 1
5 9205 1 1 83 ASN C C 13.801 0.043 7.247 1.00 . A A . 83 ASN C 1 1
5 9206 1 1 83 ASN CA C 13.582 1.342 6.467 1.00 . A A . 83 ASN CA 1 1
5 9207 1 1 83 ASN CB C 12.795 2.344 7.329 1.00 . A A . 83 ASN CB 1 1
5 9208 1 1 83 ASN CG C 13.259 2.424 8.781 1.00 . A A . 83 ASN CG 1 1
5 9209 1 1 83 ASN H H 12.096 1.691 5.000 1.00 . A A . 83 ASN H 1 1
5 9210 1 1 83 ASN HA H 14.544 1.784 6.257 1.00 . A A . 83 ASN HA 1 1
5 9211 1 1 83 ASN HB2 H 12.892 3.330 6.898 1.00 . A A . 83 ASN HB2 1 1
5 9212 1 1 83 ASN HB3 H 11.752 2.061 7.320 1.00 . A A . 83 ASN HB3 1 1
5 9213 1 1 83 ASN HD21 H 11.845 1.111 9.387 1.00 . A A . 83 ASN HD21 1 1
5 9214 1 1 83 ASN HD22 H 12.896 1.723 10.605 1.00 . A A . 83 ASN HD22 1 1
5 9215 1 1 83 ASN N N 12.892 1.154 5.191 1.00 . A A . 83 ASN N 1 1
5 9216 1 1 83 ASN ND2 N 12.599 1.683 9.669 1.00 . A A . 83 ASN ND2 1 1
5 9217 1 1 83 ASN O O 14.806 -0.088 7.958 1.00 . A A . 83 ASN O 1 1
5 9218 1 1 83 ASN OD1 O 14.178 3.174 9.104 1.00 . A A . 83 ASN OD1 1 1
5 9219 1 1 84 GLU C C 14.200 -2.952 7.704 1.00 . A A . 84 GLU C 1 1
5 9220 1 1 84 GLU CA C 12.929 -2.117 7.901 1.00 . A A . 84 GLU CA 1 1
5 9221 1 1 84 GLU CB C 11.672 -2.958 7.683 1.00 . A A . 84 GLU CB 1 1
5 9222 1 1 84 GLU CD C 10.322 -1.377 9.137 1.00 . A A . 84 GLU CD 1 1
5 9223 1 1 84 GLU CG C 10.370 -2.174 7.855 1.00 . A A . 84 GLU CG 1 1
5 9224 1 1 84 GLU H H 12.220 -0.840 6.380 1.00 . A A . 84 GLU H 1 1
5 9225 1 1 84 GLU HA H 12.923 -1.765 8.919 1.00 . A A . 84 GLU HA 1 1
5 9226 1 1 84 GLU HB2 H 11.695 -3.367 6.684 1.00 . A A . 84 GLU HB2 1 1
5 9227 1 1 84 GLU HB3 H 11.671 -3.771 8.394 1.00 . A A . 84 GLU HB3 1 1
5 9228 1 1 84 GLU HG2 H 10.264 -1.487 7.027 1.00 . A A . 84 GLU HG2 1 1
5 9229 1 1 84 GLU HG3 H 9.544 -2.870 7.849 1.00 . A A . 84 GLU HG3 1 1
5 9230 1 1 84 GLU N N 12.906 -0.924 7.078 1.00 . A A . 84 GLU N 1 1
5 9231 1 1 84 GLU O O 14.864 -3.314 8.682 1.00 . A A . 84 GLU O 1 1
5 9232 1 1 84 GLU OE1 O 10.284 -1.973 10.231 1.00 . A A . 84 GLU OE1 1 1
5 9233 1 1 84 GLU OE2 O 10.345 -0.116 9.066 1.00 . A A . 84 GLU OE2 1 1
5 9234 1 1 85 GLU C C 15.804 -3.919 4.583 1.00 . A A . 85 GLU C 1 1
5 9235 1 1 85 GLU CA C 15.727 -3.969 6.104 1.00 . A A . 85 GLU CA 1 1
5 9236 1 1 85 GLU CB C 15.568 -5.402 6.638 1.00 . A A . 85 GLU CB 1 1
5 9237 1 1 85 GLU CD C 17.469 -6.622 5.527 1.00 . A A . 85 GLU CD 1 1
5 9238 1 1 85 GLU CG C 16.864 -6.166 6.812 1.00 . A A . 85 GLU CG 1 1
5 9239 1 1 85 GLU H H 14.032 -2.855 5.709 1.00 . A A . 85 GLU H 1 1
5 9240 1 1 85 GLU HA H 16.611 -3.513 6.526 1.00 . A A . 85 GLU HA 1 1
5 9241 1 1 85 GLU HB2 H 15.070 -5.364 7.594 1.00 . A A . 85 GLU HB2 1 1
5 9242 1 1 85 GLU HB3 H 14.943 -5.947 5.947 1.00 . A A . 85 GLU HB3 1 1
5 9243 1 1 85 GLU HG2 H 17.559 -5.494 7.292 1.00 . A A . 85 GLU HG2 1 1
5 9244 1 1 85 GLU HG3 H 16.674 -7.004 7.457 1.00 . A A . 85 GLU HG3 1 1
5 9245 1 1 85 GLU N N 14.560 -3.197 6.461 1.00 . A A . 85 GLU N 1 1
5 9246 1 1 85 GLU O O 14.774 -3.810 3.944 1.00 . A A . 85 GLU O 1 1
5 9247 1 1 85 GLU OE1 O 16.972 -7.577 4.954 1.00 . A A . 85 GLU OE1 1 1
5 9248 1 1 85 GLU OE2 O 18.424 -5.989 5.048 1.00 . A A . 85 GLU OE2 1 1
5 9249 1 1 86 GLN C C 16.848 -5.045 1.800 1.00 . A A . 86 GLN C 1 1
5 9250 1 1 86 GLN CA C 17.245 -3.822 2.620 1.00 . A A . 86 GLN CA 1 1
5 9251 1 1 86 GLN CB C 18.733 -3.563 2.430 1.00 . A A . 86 GLN CB 1 1
5 9252 1 1 86 GLN CD C 20.752 -2.083 2.877 1.00 . A A . 86 GLN CD 1 1
5 9253 1 1 86 GLN CG C 19.240 -2.235 2.986 1.00 . A A . 86 GLN CG 1 1
5 9254 1 1 86 GLN H H 17.775 -4.317 4.545 1.00 . A A . 86 GLN H 1 1
5 9255 1 1 86 GLN HA H 16.708 -2.950 2.284 1.00 . A A . 86 GLN HA 1 1
5 9256 1 1 86 GLN HB2 H 19.267 -4.360 2.925 1.00 . A A . 86 GLN HB2 1 1
5 9257 1 1 86 GLN HB3 H 18.949 -3.616 1.378 1.00 . A A . 86 GLN HB3 1 1
5 9258 1 1 86 GLN HE21 H 21.022 -4.007 3.251 1.00 . A A . 86 GLN HE21 1 1
5 9259 1 1 86 GLN HE22 H 22.457 -3.101 2.981 1.00 . A A . 86 GLN HE22 1 1
5 9260 1 1 86 GLN HG2 H 18.782 -1.423 2.442 1.00 . A A . 86 GLN HG2 1 1
5 9261 1 1 86 GLN HG3 H 18.962 -2.166 4.026 1.00 . A A . 86 GLN HG3 1 1
5 9262 1 1 86 GLN N N 16.996 -4.012 4.026 1.00 . A A . 86 GLN N 1 1
5 9263 1 1 86 GLN NE2 N 21.478 -3.161 3.052 1.00 . A A . 86 GLN NE2 1 1
5 9264 1 1 86 GLN O O 16.192 -4.946 0.754 1.00 . A A . 86 GLN O 1 1
5 9265 1 1 86 GLN OE1 O 21.263 -0.977 2.701 1.00 . A A . 86 GLN OE1 1 1
5 9266 1 1 87 LEU C C 15.685 -7.980 1.816 1.00 . A A . 87 LEU C 1 1
5 9267 1 1 87 LEU CA C 17.067 -7.438 1.593 1.00 . A A . 87 LEU CA 1 1
5 9268 1 1 87 LEU CB C 18.098 -8.398 2.109 1.00 . A A . 87 LEU CB 1 1
5 9269 1 1 87 LEU CD1 C 20.430 -8.692 2.870 1.00 . A A . 87 LEU CD1 1 1
5 9270 1 1 87 LEU CD2 C 19.985 -7.948 0.537 1.00 . A A . 87 LEU CD2 1 1
5 9271 1 1 87 LEU CG C 19.518 -7.895 1.984 1.00 . A A . 87 LEU CG 1 1
5 9272 1 1 87 LEU H H 17.619 -6.190 3.191 1.00 . A A . 87 LEU H 1 1
5 9273 1 1 87 LEU HA H 17.256 -7.259 0.546 1.00 . A A . 87 LEU HA 1 1
5 9274 1 1 87 LEU HB2 H 17.882 -8.594 3.149 1.00 . A A . 87 LEU HB2 1 1
5 9275 1 1 87 LEU HB3 H 18.015 -9.318 1.551 1.00 . A A . 87 LEU HB3 1 1
5 9276 1 1 87 LEU HD11 H 21.450 -8.364 2.737 1.00 . A A . 87 LEU HD11 1 1
5 9277 1 1 87 LEU HD12 H 20.337 -9.740 2.634 1.00 . A A . 87 LEU HD12 1 1
5 9278 1 1 87 LEU HD13 H 20.131 -8.516 3.893 1.00 . A A . 87 LEU HD13 1 1
5 9279 1 1 87 LEU HD21 H 21.003 -7.595 0.477 1.00 . A A . 87 LEU HD21 1 1
5 9280 1 1 87 LEU HD22 H 19.349 -7.314 -0.064 1.00 . A A . 87 LEU HD22 1 1
5 9281 1 1 87 LEU HD23 H 19.928 -8.964 0.175 1.00 . A A . 87 LEU HD23 1 1
5 9282 1 1 87 LEU HG H 19.512 -6.861 2.294 1.00 . A A . 87 LEU HG 1 1
5 9283 1 1 87 LEU N N 17.227 -6.179 2.290 1.00 . A A . 87 LEU N 1 1
5 9284 1 1 87 LEU O O 15.176 -8.779 1.039 1.00 . A A . 87 LEU O 1 1
5 9285 1 1 88 TYR C C 12.779 -7.500 2.112 1.00 . A A . 88 TYR C 1 1
5 9286 1 1 88 TYR CA C 13.741 -7.865 3.238 1.00 . A A . 88 TYR CA 1 1
5 9287 1 1 88 TYR CB C 13.371 -7.174 4.539 1.00 . A A . 88 TYR CB 1 1
5 9288 1 1 88 TYR CD1 C 11.412 -8.615 5.144 1.00 . A A . 88 TYR CD1 1 1
5 9289 1 1 88 TYR CD2 C 11.143 -6.252 5.176 1.00 . A A . 88 TYR CD2 1 1
5 9290 1 1 88 TYR CE1 C 10.108 -8.784 5.528 1.00 . A A . 88 TYR CE1 1 1
5 9291 1 1 88 TYR CE2 C 9.837 -6.412 5.567 1.00 . A A . 88 TYR CE2 1 1
5 9292 1 1 88 TYR CG C 11.950 -7.350 4.960 1.00 . A A . 88 TYR CG 1 1
5 9293 1 1 88 TYR CZ C 9.321 -7.681 5.741 1.00 . A A . 88 TYR CZ 1 1
5 9294 1 1 88 TYR H H 15.647 -7.031 3.524 1.00 . A A . 88 TYR H 1 1
5 9295 1 1 88 TYR HA H 13.689 -8.932 3.391 1.00 . A A . 88 TYR HA 1 1
5 9296 1 1 88 TYR HB2 H 13.986 -7.581 5.328 1.00 . A A . 88 TYR HB2 1 1
5 9297 1 1 88 TYR HB3 H 13.565 -6.118 4.435 1.00 . A A . 88 TYR HB3 1 1
5 9298 1 1 88 TYR HD1 H 12.039 -9.476 4.971 1.00 . A A . 88 TYR HD1 1 1
5 9299 1 1 88 TYR HD2 H 11.555 -5.261 5.030 1.00 . A A . 88 TYR HD2 1 1
5 9300 1 1 88 TYR HE1 H 9.710 -9.779 5.651 1.00 . A A . 88 TYR HE1 1 1
5 9301 1 1 88 TYR HE2 H 9.215 -5.546 5.734 1.00 . A A . 88 TYR HE2 1 1
5 9302 1 1 88 TYR HH H 8.044 -8.376 6.944 1.00 . A A . 88 TYR HH 1 1
5 9303 1 1 88 TYR N N 15.094 -7.544 2.894 1.00 . A A . 88 TYR N 1 1
5 9304 1 1 88 TYR O O 11.903 -8.279 1.778 1.00 . A A . 88 TYR O 1 1
5 9305 1 1 88 TYR OH O 8.018 -7.843 6.143 1.00 . A A . 88 TYR OH 1 1
5 9306 1 1 89 ILE C C 12.241 -6.925 -0.774 1.00 . A A . 89 ILE C 1 1
5 9307 1 1 89 ILE CA C 12.154 -5.915 0.358 1.00 . A A . 89 ILE CA 1 1
5 9308 1 1 89 ILE CB C 12.591 -4.518 -0.157 1.00 . A A . 89 ILE CB 1 1
5 9309 1 1 89 ILE CD1 C 13.659 -2.840 1.344 1.00 . A A . 89 ILE CD1 1 1
5 9310 1 1 89 ILE CG1 C 12.384 -3.464 0.911 1.00 . A A . 89 ILE CG1 1 1
5 9311 1 1 89 ILE CG2 C 11.858 -4.115 -1.434 1.00 . A A . 89 ILE CG2 1 1
5 9312 1 1 89 ILE H H 13.772 -5.818 1.746 1.00 . A A . 89 ILE H 1 1
5 9313 1 1 89 ILE HA H 11.132 -5.871 0.703 1.00 . A A . 89 ILE HA 1 1
5 9314 1 1 89 ILE HB H 13.655 -4.597 -0.346 1.00 . A A . 89 ILE HB 1 1
5 9315 1 1 89 ILE HD11 H 14.337 -3.611 1.675 1.00 . A A . 89 ILE HD11 1 1
5 9316 1 1 89 ILE HD12 H 13.492 -2.142 2.148 1.00 . A A . 89 ILE HD12 1 1
5 9317 1 1 89 ILE HD13 H 14.100 -2.323 0.504 1.00 . A A . 89 ILE HD13 1 1
5 9318 1 1 89 ILE HG12 H 11.760 -2.677 0.516 1.00 . A A . 89 ILE HG12 1 1
5 9319 1 1 89 ILE HG13 H 11.912 -3.904 1.776 1.00 . A A . 89 ILE HG13 1 1
5 9320 1 1 89 ILE HG21 H 12.193 -3.137 -1.747 1.00 . A A . 89 ILE HG21 1 1
5 9321 1 1 89 ILE HG22 H 10.796 -4.089 -1.243 1.00 . A A . 89 ILE HG22 1 1
5 9322 1 1 89 ILE HG23 H 12.067 -4.836 -2.211 1.00 . A A . 89 ILE HG23 1 1
5 9323 1 1 89 ILE N N 13.002 -6.360 1.474 1.00 . A A . 89 ILE N 1 1
5 9324 1 1 89 ILE O O 11.244 -7.268 -1.419 1.00 . A A . 89 ILE O 1 1
5 9325 1 1 90 ASP C C 13.042 -9.770 -1.644 1.00 . A A . 90 ASP C 1 1
5 9326 1 1 90 ASP CA C 13.736 -8.439 -1.952 1.00 . A A . 90 ASP CA 1 1
5 9327 1 1 90 ASP CB C 15.240 -8.614 -2.020 1.00 . A A . 90 ASP CB 1 1
5 9328 1 1 90 ASP CG C 15.686 -9.476 -3.175 1.00 . A A . 90 ASP CG 1 1
5 9329 1 1 90 ASP H H 14.154 -7.157 -0.342 1.00 . A A . 90 ASP H 1 1
5 9330 1 1 90 ASP HA H 13.383 -8.067 -2.902 1.00 . A A . 90 ASP HA 1 1
5 9331 1 1 90 ASP HB2 H 15.688 -7.632 -2.054 1.00 . A A . 90 ASP HB2 1 1
5 9332 1 1 90 ASP HB3 H 15.552 -9.083 -1.099 1.00 . A A . 90 ASP HB3 1 1
5 9333 1 1 90 ASP N N 13.428 -7.451 -0.936 1.00 . A A . 90 ASP N 1 1
5 9334 1 1 90 ASP O O 12.759 -10.570 -2.533 1.00 . A A . 90 ASP O 1 1
5 9335 1 1 90 ASP OD1 O 15.764 -8.978 -4.318 1.00 . A A . 90 ASP OD1 1 1
5 9336 1 1 90 ASP OD2 O 16.015 -10.654 -2.961 1.00 . A A . 90 ASP OD2 1 1
5 9337 1 1 91 THR C C 10.541 -10.981 -0.097 1.00 . A A . 91 THR C 1 1
5 9338 1 1 91 THR CA C 12.051 -11.093 0.128 1.00 . A A . 91 THR CA 1 1
5 9339 1 1 91 THR CB C 12.380 -11.209 1.637 1.00 . A A . 91 THR CB 1 1
5 9340 1 1 91 THR CG2 C 11.657 -12.361 2.274 1.00 . A A . 91 THR CG2 1 1
5 9341 1 1 91 THR H H 12.819 -9.156 0.194 1.00 . A A . 91 THR H 1 1
5 9342 1 1 91 THR HA H 12.397 -11.980 -0.378 1.00 . A A . 91 THR HA 1 1
5 9343 1 1 91 THR HB H 12.058 -10.288 2.101 1.00 . A A . 91 THR HB 1 1
5 9344 1 1 91 THR HG1 H 14.263 -10.959 1.067 1.00 . A A . 91 THR HG1 1 1
5 9345 1 1 91 THR HG21 H 10.612 -12.128 2.131 1.00 . A A . 91 THR HG21 1 1
5 9346 1 1 91 THR HG22 H 11.870 -12.407 3.332 1.00 . A A . 91 THR HG22 1 1
5 9347 1 1 91 THR HG23 H 11.910 -13.288 1.781 1.00 . A A . 91 THR HG23 1 1
5 9348 1 1 91 THR N N 12.688 -9.922 -0.400 1.00 . A A . 91 THR N 1 1
5 9349 1 1 91 THR O O 9.890 -11.951 -0.488 1.00 . A A . 91 THR O 1 1
5 9350 1 1 91 THR OG1 O 13.808 -11.347 1.830 1.00 . A A . 91 THR OG1 1 1
5 9351 1 1 92 LEU C C 8.147 -9.947 -1.492 1.00 . A A . 92 LEU C 1 1
5 9352 1 1 92 LEU CA C 8.582 -9.497 -0.116 1.00 . A A . 92 LEU CA 1 1
5 9353 1 1 92 LEU CB C 8.199 -8.011 0.058 1.00 . A A . 92 LEU CB 1 1
5 9354 1 1 92 LEU CD1 C 6.911 -8.386 2.145 1.00 . A A . 92 LEU CD1 1 1
5 9355 1 1 92 LEU CD2 C 9.124 -7.392 2.295 1.00 . A A . 92 LEU CD2 1 1
5 9356 1 1 92 LEU CG C 7.900 -7.508 1.469 1.00 . A A . 92 LEU CG 1 1
5 9357 1 1 92 LEU H H 10.553 -9.129 0.617 1.00 . A A . 92 LEU H 1 1
5 9358 1 1 92 LEU HA H 8.039 -10.076 0.616 1.00 . A A . 92 LEU HA 1 1
5 9359 1 1 92 LEU HB2 H 9.016 -7.420 -0.328 1.00 . A A . 92 LEU HB2 1 1
5 9360 1 1 92 LEU HB3 H 7.332 -7.819 -0.557 1.00 . A A . 92 LEU HB3 1 1
5 9361 1 1 92 LEU HD11 H 7.399 -9.340 2.255 1.00 . A A . 92 LEU HD11 1 1
5 9362 1 1 92 LEU HD12 H 6.020 -8.480 1.542 1.00 . A A . 92 LEU HD12 1 1
5 9363 1 1 92 LEU HD13 H 6.674 -7.989 3.121 1.00 . A A . 92 LEU HD13 1 1
5 9364 1 1 92 LEU HD21 H 9.790 -6.660 1.867 1.00 . A A . 92 LEU HD21 1 1
5 9365 1 1 92 LEU HD22 H 9.621 -8.349 2.341 1.00 . A A . 92 LEU HD22 1 1
5 9366 1 1 92 LEU HD23 H 8.850 -7.091 3.296 1.00 . A A . 92 LEU HD23 1 1
5 9367 1 1 92 LEU HG H 7.443 -6.533 1.400 1.00 . A A . 92 LEU HG 1 1
5 9368 1 1 92 LEU N N 9.995 -9.790 0.159 1.00 . A A . 92 LEU N 1 1
5 9369 1 1 92 LEU O O 7.181 -10.681 -1.609 1.00 . A A . 92 LEU O 1 1
5 9370 1 1 93 ARG C C 8.519 -11.422 -4.207 1.00 . A A . 93 ARG C 1 1
5 9371 1 1 93 ARG CA C 8.452 -9.944 -3.911 1.00 . A A . 93 ARG CA 1 1
5 9372 1 1 93 ARG CB C 9.072 -9.170 -5.066 1.00 . A A . 93 ARG CB 1 1
5 9373 1 1 93 ARG CD C 11.157 -7.931 -4.457 1.00 . A A . 93 ARG CD 1 1
5 9374 1 1 93 ARG CG C 10.583 -9.121 -5.175 1.00 . A A . 93 ARG CG 1 1
5 9375 1 1 93 ARG CZ C 13.241 -6.601 -4.722 1.00 . A A . 93 ARG CZ 1 1
5 9376 1 1 93 ARG H H 9.712 -9.054 -2.348 1.00 . A A . 93 ARG H 1 1
5 9377 1 1 93 ARG HA H 7.394 -9.723 -3.899 1.00 . A A . 93 ARG HA 1 1
5 9378 1 1 93 ARG HB2 H 8.750 -9.751 -5.913 1.00 . A A . 93 ARG HB2 1 1
5 9379 1 1 93 ARG HB3 H 8.653 -8.179 -5.092 1.00 . A A . 93 ARG HB3 1 1
5 9380 1 1 93 ARG HD2 H 10.643 -7.044 -4.795 1.00 . A A . 93 ARG HD2 1 1
5 9381 1 1 93 ARG HD3 H 10.995 -8.054 -3.394 1.00 . A A . 93 ARG HD3 1 1
5 9382 1 1 93 ARG HE H 13.099 -8.615 -4.814 1.00 . A A . 93 ARG HE 1 1
5 9383 1 1 93 ARG HG2 H 10.973 -10.013 -4.711 1.00 . A A . 93 ARG HG2 1 1
5 9384 1 1 93 ARG HG3 H 10.867 -9.086 -6.217 1.00 . A A . 93 ARG HG3 1 1
5 9385 1 1 93 ARG HH11 H 11.557 -5.449 -4.677 1.00 . A A . 93 ARG HH11 1 1
5 9386 1 1 93 ARG HH12 H 13.021 -4.576 -4.793 1.00 . A A . 93 ARG HH12 1 1
5 9387 1 1 93 ARG HH21 H 15.101 -7.426 -4.797 1.00 . A A . 93 ARG HH21 1 1
5 9388 1 1 93 ARG HH22 H 15.091 -5.716 -4.808 1.00 . A A . 93 ARG HH22 1 1
5 9389 1 1 93 ARG N N 8.895 -9.571 -2.537 1.00 . A A . 93 ARG N 1 1
5 9390 1 1 93 ARG NE N 12.595 -7.775 -4.701 1.00 . A A . 93 ARG NE 1 1
5 9391 1 1 93 ARG NH1 N 12.555 -5.467 -4.712 1.00 . A A . 93 ARG NH1 1 1
5 9392 1 1 93 ARG NH2 N 14.562 -6.570 -4.778 1.00 . A A . 93 ARG NH2 1 1
5 9393 1 1 93 ARG O O 8.031 -11.872 -5.225 1.00 . A A . 93 ARG O 1 1
5 9394 1 1 94 GLU C C 7.876 -14.173 -2.979 1.00 . A A . 94 GLU C 1 1
5 9395 1 1 94 GLU CA C 9.185 -13.591 -3.464 1.00 . A A . 94 GLU CA 1 1
5 9396 1 1 94 GLU CB C 10.313 -14.184 -2.635 1.00 . A A . 94 GLU CB 1 1
5 9397 1 1 94 GLU CD C 12.774 -14.423 -2.265 1.00 . A A . 94 GLU CD 1 1
5 9398 1 1 94 GLU CG C 11.681 -13.713 -3.025 1.00 . A A . 94 GLU CG 1 1
5 9399 1 1 94 GLU H H 9.564 -11.639 -2.629 1.00 . A A . 94 GLU H 1 1
5 9400 1 1 94 GLU HA H 9.327 -13.845 -4.503 1.00 . A A . 94 GLU HA 1 1
5 9401 1 1 94 GLU HB2 H 10.152 -13.920 -1.600 1.00 . A A . 94 GLU HB2 1 1
5 9402 1 1 94 GLU HB3 H 10.280 -15.259 -2.728 1.00 . A A . 94 GLU HB3 1 1
5 9403 1 1 94 GLU HG2 H 11.808 -13.860 -4.086 1.00 . A A . 94 GLU HG2 1 1
5 9404 1 1 94 GLU HG3 H 11.722 -12.659 -2.798 1.00 . A A . 94 GLU HG3 1 1
5 9405 1 1 94 GLU N N 9.135 -12.143 -3.349 1.00 . A A . 94 GLU N 1 1
5 9406 1 1 94 GLU O O 7.225 -14.951 -3.675 1.00 . A A . 94 GLU O 1 1
5 9407 1 1 94 GLU OE1 O 12.662 -15.643 -2.037 1.00 . A A . 94 GLU OE1 1 1
5 9408 1 1 94 GLU OE2 O 13.794 -13.797 -1.930 1.00 . A A . 94 GLU OE2 1 1
5 9409 1 1 95 ALA C C 5.014 -13.710 -1.785 1.00 . A A . 95 ALA C 1 1
5 9410 1 1 95 ALA CA C 6.271 -14.268 -1.154 1.00 . A A . 95 ALA CA 1 1
5 9411 1 1 95 ALA CB C 6.294 -14.035 0.340 1.00 . A A . 95 ALA CB 1 1
5 9412 1 1 95 ALA H H 8.042 -13.081 -1.347 1.00 . A A . 95 ALA H 1 1
5 9413 1 1 95 ALA HA H 6.262 -15.324 -1.338 1.00 . A A . 95 ALA HA 1 1
5 9414 1 1 95 ALA HB1 H 7.215 -14.420 0.754 1.00 . A A . 95 ALA HB1 1 1
5 9415 1 1 95 ALA HB2 H 5.459 -14.549 0.795 1.00 . A A . 95 ALA HB2 1 1
5 9416 1 1 95 ALA HB3 H 6.221 -12.977 0.544 1.00 . A A . 95 ALA HB3 1 1
5 9417 1 1 95 ALA N N 7.481 -13.754 -1.792 1.00 . A A . 95 ALA N 1 1
5 9418 1 1 95 ALA O O 3.942 -14.321 -1.740 1.00 . A A . 95 ALA O 1 1
5 9419 1 1 96 LEU C C 4.078 -12.338 -4.527 1.00 . A A . 96 LEU C 1 1
5 9420 1 1 96 LEU CA C 4.079 -11.921 -3.070 1.00 . A A . 96 LEU CA 1 1
5 9421 1 1 96 LEU CB C 4.222 -10.395 -2.965 1.00 . A A . 96 LEU CB 1 1
5 9422 1 1 96 LEU CD1 C 4.442 -8.313 -1.602 1.00 . A A . 96 LEU CD1 1 1
5 9423 1 1 96 LEU CD2 C 2.769 -10.037 -0.944 1.00 . A A . 96 LEU CD2 1 1
5 9424 1 1 96 LEU CG C 4.143 -9.797 -1.557 1.00 . A A . 96 LEU CG 1 1
5 9425 1 1 96 LEU H H 6.072 -12.228 -2.355 1.00 . A A . 96 LEU H 1 1
5 9426 1 1 96 LEU HA H 3.141 -12.221 -2.626 1.00 . A A . 96 LEU HA 1 1
5 9427 1 1 96 LEU HB2 H 5.178 -10.126 -3.388 1.00 . A A . 96 LEU HB2 1 1
5 9428 1 1 96 LEU HB3 H 3.446 -9.944 -3.566 1.00 . A A . 96 LEU HB3 1 1
5 9429 1 1 96 LEU HD11 H 5.434 -8.159 -2.002 1.00 . A A . 96 LEU HD11 1 1
5 9430 1 1 96 LEU HD12 H 4.393 -7.901 -0.605 1.00 . A A . 96 LEU HD12 1 1
5 9431 1 1 96 LEU HD13 H 3.720 -7.819 -2.235 1.00 . A A . 96 LEU HD13 1 1
5 9432 1 1 96 LEU HD21 H 2.737 -9.606 0.046 1.00 . A A . 96 LEU HD21 1 1
5 9433 1 1 96 LEU HD22 H 2.573 -11.098 -0.881 1.00 . A A . 96 LEU HD22 1 1
5 9434 1 1 96 LEU HD23 H 2.014 -9.570 -1.559 1.00 . A A . 96 LEU HD23 1 1
5 9435 1 1 96 LEU HG H 4.884 -10.270 -0.930 1.00 . A A . 96 LEU HG 1 1
5 9436 1 1 96 LEU N N 5.162 -12.591 -2.381 1.00 . A A . 96 LEU N 1 1
5 9437 1 1 96 LEU O O 5.107 -12.255 -5.193 1.00 . A A . 96 LEU O 1 1
5 9438 1 1 97 PRO C C 2.881 -12.003 -7.355 1.00 . A A . 97 PRO C 1 1
5 9439 1 1 97 PRO CA C 2.816 -13.212 -6.438 1.00 . A A . 97 PRO CA 1 1
5 9440 1 1 97 PRO CB C 1.430 -13.847 -6.505 1.00 . A A . 97 PRO CB 1 1
5 9441 1 1 97 PRO CD C 1.654 -12.947 -4.319 1.00 . A A . 97 PRO CD 1 1
5 9442 1 1 97 PRO CG C 0.668 -13.178 -5.426 1.00 . A A . 97 PRO CG 1 1
5 9443 1 1 97 PRO HA H 3.574 -13.927 -6.718 1.00 . A A . 97 PRO HA 1 1
5 9444 1 1 97 PRO HB2 H 0.997 -13.660 -7.478 1.00 . A A . 97 PRO HB2 1 1
5 9445 1 1 97 PRO HB3 H 1.515 -14.908 -6.331 1.00 . A A . 97 PRO HB3 1 1
5 9446 1 1 97 PRO HD2 H 1.406 -12.046 -3.780 1.00 . A A . 97 PRO HD2 1 1
5 9447 1 1 97 PRO HD3 H 1.682 -13.798 -3.658 1.00 . A A . 97 PRO HD3 1 1
5 9448 1 1 97 PRO HG2 H 0.279 -12.237 -5.789 1.00 . A A . 97 PRO HG2 1 1
5 9449 1 1 97 PRO HG3 H -0.138 -13.815 -5.093 1.00 . A A . 97 PRO HG3 1 1
5 9450 1 1 97 PRO N N 2.937 -12.802 -5.043 1.00 . A A . 97 PRO N 1 1
5 9451 1 1 97 PRO O O 2.715 -10.876 -6.900 1.00 . A A . 97 PRO O 1 1
5 9452 1 1 98 ALA C C 1.906 -10.344 -9.735 1.00 . A A . 98 ALA C 1 1
5 9453 1 1 98 ALA CA C 3.200 -11.156 -9.631 1.00 . A A . 98 ALA CA 1 1
5 9454 1 1 98 ALA CB C 3.587 -11.725 -10.989 1.00 . A A . 98 ALA CB 1 1
5 9455 1 1 98 ALA H H 3.109 -13.169 -8.947 1.00 . A A . 98 ALA H 1 1
5 9456 1 1 98 ALA HA H 3.991 -10.500 -9.295 1.00 . A A . 98 ALA HA 1 1
5 9457 1 1 98 ALA HB1 H 2.792 -12.363 -11.349 1.00 . A A . 98 ALA HB1 1 1
5 9458 1 1 98 ALA HB2 H 4.496 -12.298 -10.893 1.00 . A A . 98 ALA HB2 1 1
5 9459 1 1 98 ALA HB3 H 3.741 -10.915 -11.688 1.00 . A A . 98 ALA HB3 1 1
5 9460 1 1 98 ALA N N 3.073 -12.235 -8.642 1.00 . A A . 98 ALA N 1 1
5 9461 1 1 98 ALA O O 1.894 -9.229 -10.256 1.00 . A A . 98 ALA O 1 1
5 9462 1 1 99 HIS C C -0.448 -9.059 -8.271 1.00 . A A . 99 HIS C 1 1
5 9463 1 1 99 HIS CA C -0.497 -10.290 -9.169 1.00 . A A . 99 HIS CA 1 1
5 9464 1 1 99 HIS CB C -1.541 -11.275 -8.604 1.00 . A A . 99 HIS CB 1 1
5 9465 1 1 99 HIS CD2 C -1.631 -12.801 -10.624 1.00 . A A . 99 HIS CD2 1 1
5 9466 1 1 99 HIS CE1 C -1.689 -14.731 -9.657 1.00 . A A . 99 HIS CE1 1 1
5 9467 1 1 99 HIS CG C -1.612 -12.570 -9.322 1.00 . A A . 99 HIS CG 1 1
5 9468 1 1 99 HIS H H 0.943 -11.829 -8.865 1.00 . A A . 99 HIS H 1 1
5 9469 1 1 99 HIS HA H -0.786 -10.000 -10.169 1.00 . A A . 99 HIS HA 1 1
5 9470 1 1 99 HIS HB2 H -1.262 -11.523 -7.597 1.00 . A A . 99 HIS HB2 1 1
5 9471 1 1 99 HIS HB3 H -2.520 -10.820 -8.617 1.00 . A A . 99 HIS HB3 1 1
5 9472 1 1 99 HIS HD1 H -1.677 -13.990 -7.743 1.00 . A A . 99 HIS HD1 1 1
5 9473 1 1 99 HIS HD2 H -1.590 -12.002 -11.344 1.00 . A A . 99 HIS HD2 1 1
5 9474 1 1 99 HIS HE1 H -1.707 -15.796 -9.477 1.00 . A A . 99 HIS HE1 1 1
5 9475 1 1 99 HIS N N 0.827 -10.923 -9.219 1.00 . A A . 99 HIS N 1 1
5 9476 1 1 99 HIS ND1 N -1.655 -13.805 -8.706 1.00 . A A . 99 HIS ND1 1 1
5 9477 1 1 99 HIS NE2 N -1.679 -14.173 -10.853 1.00 . A A . 99 HIS NE2 1 1
5 9478 1 1 99 HIS O O -1.194 -8.101 -8.459 1.00 . A A . 99 HIS O 1 1
5 9479 1 1 100 VAL C C 1.973 -7.423 -6.740 1.00 . A A . 100 VAL C 1 1
5 9480 1 1 100 VAL CA C 0.639 -8.057 -6.398 1.00 . A A . 100 VAL CA 1 1
5 9481 1 1 100 VAL CB C 0.674 -8.614 -4.965 1.00 . A A . 100 VAL CB 1 1
5 9482 1 1 100 VAL CG1 C 0.970 -7.526 -3.987 1.00 . A A . 100 VAL CG1 1 1
5 9483 1 1 100 VAL CG2 C -0.632 -9.307 -4.618 1.00 . A A . 100 VAL CG2 1 1
5 9484 1 1 100 VAL H H 1.048 -9.852 -7.145 1.00 . A A . 100 VAL H 1 1
5 9485 1 1 100 VAL HA H -0.163 -7.339 -6.484 1.00 . A A . 100 VAL HA 1 1
5 9486 1 1 100 VAL HB H 1.468 -9.343 -4.918 1.00 . A A . 100 VAL HB 1 1
5 9487 1 1 100 VAL HG11 H 1.929 -7.134 -4.286 1.00 . A A . 100 VAL HG11 1 1
5 9488 1 1 100 VAL HG12 H 1.006 -7.943 -2.992 1.00 . A A . 100 VAL HG12 1 1
5 9489 1 1 100 VAL HG13 H 0.215 -6.763 -4.077 1.00 . A A . 100 VAL HG13 1 1
5 9490 1 1 100 VAL HG21 H -1.437 -8.587 -4.668 1.00 . A A . 100 VAL HG21 1 1
5 9491 1 1 100 VAL HG22 H -0.574 -9.714 -3.620 1.00 . A A . 100 VAL HG22 1 1
5 9492 1 1 100 VAL HG23 H -0.816 -10.101 -5.326 1.00 . A A . 100 VAL HG23 1 1
5 9493 1 1 100 VAL N N 0.436 -9.102 -7.300 1.00 . A A . 100 VAL N 1 1
5 9494 1 1 100 VAL O O 2.952 -8.119 -7.005 1.00 . A A . 100 VAL O 1 1
5 9495 1 1 101 ALA C C 3.666 -4.703 -5.886 1.00 . A A . 101 ALA C 1 1
5 9496 1 1 101 ALA CA C 3.184 -5.435 -7.099 1.00 . A A . 101 ALA CA 1 1
5 9497 1 1 101 ALA CB C 2.925 -4.470 -8.234 1.00 . A A . 101 ALA CB 1 1
5 9498 1 1 101 ALA H H 1.181 -5.634 -6.574 1.00 . A A . 101 ALA H 1 1
5 9499 1 1 101 ALA HA H 3.933 -6.144 -7.416 1.00 . A A . 101 ALA HA 1 1
5 9500 1 1 101 ALA HB1 H 2.157 -3.768 -7.941 1.00 . A A . 101 ALA HB1 1 1
5 9501 1 1 101 ALA HB2 H 2.603 -5.018 -9.105 1.00 . A A . 101 ALA HB2 1 1
5 9502 1 1 101 ALA HB3 H 3.833 -3.931 -8.461 1.00 . A A . 101 ALA HB3 1 1
5 9503 1 1 101 ALA N N 2.000 -6.145 -6.779 1.00 . A A . 101 ALA N 1 1
5 9504 1 1 101 ALA O O 2.957 -4.596 -4.892 1.00 . A A . 101 ALA O 1 1
5 9505 1 1 102 ILE C C 5.765 -2.099 -5.401 1.00 . A A . 102 ILE C 1 1
5 9506 1 1 102 ILE CA C 5.432 -3.471 -4.918 1.00 . A A . 102 ILE CA 1 1
5 9507 1 1 102 ILE CB C 6.749 -4.155 -4.451 1.00 . A A . 102 ILE CB 1 1
5 9508 1 1 102 ILE CD1 C 7.765 -6.186 -3.237 1.00 . A A . 102 ILE CD1 1 1
5 9509 1 1 102 ILE CG1 C 6.492 -5.480 -3.696 1.00 . A A . 102 ILE CG1 1 1
5 9510 1 1 102 ILE CG2 C 7.586 -3.180 -3.645 1.00 . A A . 102 ILE CG2 1 1
5 9511 1 1 102 ILE H H 5.307 -4.179 -6.827 1.00 . A A . 102 ILE H 1 1
5 9512 1 1 102 ILE HA H 4.750 -3.423 -4.083 1.00 . A A . 102 ILE HA 1 1
5 9513 1 1 102 ILE HB H 7.313 -4.364 -5.348 1.00 . A A . 102 ILE HB 1 1
5 9514 1 1 102 ILE HD11 H 8.286 -5.565 -2.523 1.00 . A A . 102 ILE HD11 1 1
5 9515 1 1 102 ILE HD12 H 8.408 -6.361 -4.086 1.00 . A A . 102 ILE HD12 1 1
5 9516 1 1 102 ILE HD13 H 7.537 -7.139 -2.780 1.00 . A A . 102 ILE HD13 1 1
5 9517 1 1 102 ILE HG12 H 5.895 -5.277 -2.821 1.00 . A A . 102 ILE HG12 1 1
5 9518 1 1 102 ILE HG13 H 5.952 -6.156 -4.342 1.00 . A A . 102 ILE HG13 1 1
5 9519 1 1 102 ILE HG21 H 8.455 -3.647 -3.209 1.00 . A A . 102 ILE HG21 1 1
5 9520 1 1 102 ILE HG22 H 6.947 -2.690 -2.922 1.00 . A A . 102 ILE HG22 1 1
5 9521 1 1 102 ILE HG23 H 7.883 -2.443 -4.382 1.00 . A A . 102 ILE HG23 1 1
5 9522 1 1 102 ILE N N 4.823 -4.169 -5.980 1.00 . A A . 102 ILE N 1 1
5 9523 1 1 102 ILE O O 6.266 -1.943 -6.509 1.00 . A A . 102 ILE O 1 1
5 9524 1 1 103 TRP C C 6.764 0.704 -3.833 1.00 . A A . 103 TRP C 1 1
5 9525 1 1 103 TRP CA C 5.904 0.208 -4.957 1.00 . A A . 103 TRP CA 1 1
5 9526 1 1 103 TRP CB C 4.747 1.184 -5.205 1.00 . A A . 103 TRP CB 1 1
5 9527 1 1 103 TRP CD1 C 3.832 -0.131 -7.240 1.00 . A A . 103 TRP CD1 1 1
5 9528 1 1 103 TRP CD2 C 2.432 1.349 -6.373 1.00 . A A . 103 TRP CD2 1 1
5 9529 1 1 103 TRP CE2 C 1.798 0.739 -7.450 1.00 . A A . 103 TRP CE2 1 1
5 9530 1 1 103 TRP CE3 C 1.761 2.311 -5.661 1.00 . A A . 103 TRP CE3 1 1
5 9531 1 1 103 TRP CG C 3.723 0.786 -6.246 1.00 . A A . 103 TRP CG 1 1
5 9532 1 1 103 TRP CH2 C -0.129 2.035 -7.112 1.00 . A A . 103 TRP CH2 1 1
5 9533 1 1 103 TRP CZ2 C 0.509 1.073 -7.833 1.00 . A A . 103 TRP CZ2 1 1
5 9534 1 1 103 TRP CZ3 C 0.488 2.656 -6.032 1.00 . A A . 103 TRP CZ3 1 1
5 9535 1 1 103 TRP H H 5.043 -1.311 -3.746 1.00 . A A . 103 TRP H 1 1
5 9536 1 1 103 TRP HA H 6.519 0.130 -5.843 1.00 . A A . 103 TRP HA 1 1
5 9537 1 1 103 TRP HB2 H 4.207 1.332 -4.284 1.00 . A A . 103 TRP HB2 1 1
5 9538 1 1 103 TRP HB3 H 5.167 2.134 -5.505 1.00 . A A . 103 TRP HB3 1 1
5 9539 1 1 103 TRP HD1 H 4.713 -0.733 -7.402 1.00 . A A . 103 TRP HD1 1 1
5 9540 1 1 103 TRP HE1 H 2.491 -0.753 -8.744 1.00 . A A . 103 TRP HE1 1 1
5 9541 1 1 103 TRP HE3 H 2.263 2.751 -4.813 1.00 . A A . 103 TRP HE3 1 1
5 9542 1 1 103 TRP HH2 H -1.126 2.342 -7.378 1.00 . A A . 103 TRP HH2 1 1
5 9543 1 1 103 TRP HZ2 H 0.012 0.579 -8.654 1.00 . A A . 103 TRP HZ2 1 1
5 9544 1 1 103 TRP HZ3 H -0.048 3.417 -5.483 1.00 . A A . 103 TRP HZ3 1 1
5 9545 1 1 103 TRP N N 5.485 -1.115 -4.613 1.00 . A A . 103 TRP N 1 1
5 9546 1 1 103 TRP NE1 N 2.671 -0.170 -7.971 1.00 . A A . 103 TRP NE1 1 1
5 9547 1 1 103 TRP O O 6.655 0.211 -2.701 1.00 . A A . 103 TRP O 1 1
5 9548 1 1 104 LYS C C 8.219 3.591 -2.910 1.00 . A A . 104 LYS C 1 1
5 9549 1 1 104 LYS CA C 8.482 2.128 -3.102 1.00 . A A . 104 LYS CA 1 1
5 9550 1 1 104 LYS CB C 9.942 1.876 -3.501 1.00 . A A . 104 LYS CB 1 1
5 9551 1 1 104 LYS CD C 11.059 2.242 -1.215 1.00 . A A . 104 LYS CD 1 1
5 9552 1 1 104 LYS CE C 11.946 3.407 -1.625 1.00 . A A . 104 LYS CE 1 1
5 9553 1 1 104 LYS CG C 10.819 1.282 -2.384 1.00 . A A . 104 LYS CG 1 1
5 9554 1 1 104 LYS H H 7.635 2.036 -4.998 1.00 . A A . 104 LYS H 1 1
5 9555 1 1 104 LYS HA H 8.273 1.604 -2.181 1.00 . A A . 104 LYS HA 1 1
5 9556 1 1 104 LYS HB2 H 9.950 1.202 -4.343 1.00 . A A . 104 LYS HB2 1 1
5 9557 1 1 104 LYS HB3 H 10.375 2.815 -3.812 1.00 . A A . 104 LYS HB3 1 1
5 9558 1 1 104 LYS HD2 H 10.110 2.629 -0.878 1.00 . A A . 104 LYS HD2 1 1
5 9559 1 1 104 LYS HD3 H 11.535 1.701 -0.409 1.00 . A A . 104 LYS HD3 1 1
5 9560 1 1 104 LYS HE2 H 12.893 3.017 -1.966 1.00 . A A . 104 LYS HE2 1 1
5 9561 1 1 104 LYS HE3 H 11.475 3.944 -2.434 1.00 . A A . 104 LYS HE3 1 1
5 9562 1 1 104 LYS HG2 H 10.339 0.393 -2.006 1.00 . A A . 104 LYS HG2 1 1
5 9563 1 1 104 LYS HG3 H 11.768 1.010 -2.820 1.00 . A A . 104 LYS HG3 1 1
5 9564 1 1 104 LYS HZ1 H 12.694 3.914 0.293 1.00 . A A . 104 LYS HZ1 1 1
5 9565 1 1 104 LYS HZ2 H 11.306 4.765 -0.171 1.00 . A A . 104 LYS HZ2 1 1
5 9566 1 1 104 LYS HZ3 H 12.763 5.149 -0.868 1.00 . A A . 104 LYS HZ3 1 1
5 9567 1 1 104 LYS N N 7.606 1.637 -4.104 1.00 . A A . 104 LYS N 1 1
5 9568 1 1 104 LYS NZ N 12.198 4.346 -0.512 1.00 . A A . 104 LYS NZ 1 1
5 9569 1 1 104 LYS O O 8.116 4.346 -3.880 1.00 . A A . 104 LYS O 1 1
5 9570 1 1 105 ALA C C 9.189 6.054 -1.408 1.00 . A A . 105 ALA C 1 1
5 9571 1 1 105 ALA CA C 7.854 5.343 -1.308 1.00 . A A . 105 ALA CA 1 1
5 9572 1 1 105 ALA CB C 7.313 5.422 0.101 1.00 . A A . 105 ALA CB 1 1
5 9573 1 1 105 ALA H H 8.036 3.270 -0.992 1.00 . A A . 105 ALA H 1 1
5 9574 1 1 105 ALA HA H 7.148 5.795 -1.989 1.00 . A A . 105 ALA HA 1 1
5 9575 1 1 105 ALA HB1 H 7.168 6.455 0.370 1.00 . A A . 105 ALA HB1 1 1
5 9576 1 1 105 ALA HB2 H 8.038 4.978 0.767 1.00 . A A . 105 ALA HB2 1 1
5 9577 1 1 105 ALA HB3 H 6.376 4.890 0.168 1.00 . A A . 105 ALA HB3 1 1
5 9578 1 1 105 ALA N N 8.043 3.964 -1.682 1.00 . A A . 105 ALA N 1 1
5 9579 1 1 105 ALA O O 10.057 5.871 -0.562 1.00 . A A . 105 ALA O 1 1
5 9580 1 1 106 LEU C C 10.798 8.620 -1.841 1.00 . A A . 106 LEU C 1 1
5 9581 1 1 106 LEU CA C 10.587 7.462 -2.787 1.00 . A A . 106 LEU CA 1 1
5 9582 1 1 106 LEU CB C 10.515 7.992 -4.224 1.00 . A A . 106 LEU CB 1 1
5 9583 1 1 106 LEU CD1 C 12.742 7.354 -5.159 1.00 . A A . 106 LEU CD1 1 1
5 9584 1 1 106 LEU CD2 C 11.552 9.371 -6.047 1.00 . A A . 106 LEU CD2 1 1
5 9585 1 1 106 LEU CG C 11.819 8.510 -4.823 1.00 . A A . 106 LEU CG 1 1
5 9586 1 1 106 LEU H H 8.588 6.938 -3.065 1.00 . A A . 106 LEU H 1 1
5 9587 1 1 106 LEU HA H 11.407 6.764 -2.713 1.00 . A A . 106 LEU HA 1 1
5 9588 1 1 106 LEU HB2 H 10.155 7.191 -4.852 1.00 . A A . 106 LEU HB2 1 1
5 9589 1 1 106 LEU HB3 H 9.790 8.792 -4.250 1.00 . A A . 106 LEU HB3 1 1
5 9590 1 1 106 LEU HD11 H 12.238 6.701 -5.857 1.00 . A A . 106 LEU HD11 1 1
5 9591 1 1 106 LEU HD12 H 12.991 6.807 -4.261 1.00 . A A . 106 LEU HD12 1 1
5 9592 1 1 106 LEU HD13 H 13.641 7.737 -5.616 1.00 . A A . 106 LEU HD13 1 1
5 9593 1 1 106 LEU HD21 H 11.043 8.785 -6.797 1.00 . A A . 106 LEU HD21 1 1
5 9594 1 1 106 LEU HD22 H 12.490 9.726 -6.449 1.00 . A A . 106 LEU HD22 1 1
5 9595 1 1 106 LEU HD23 H 10.940 10.217 -5.772 1.00 . A A . 106 LEU HD23 1 1
5 9596 1 1 106 LEU HG H 12.316 9.119 -4.080 1.00 . A A . 106 LEU HG 1 1
5 9597 1 1 106 LEU N N 9.355 6.794 -2.463 1.00 . A A . 106 LEU N 1 1
5 9598 1 1 106 LEU O O 9.960 9.532 -1.784 1.00 . A A . 106 LEU O 1 1
5 9599 1 1 107 SER C C 12.418 10.935 -0.945 1.00 . A A . 107 SER C 1 1
5 9600 1 1 107 SER CA C 12.222 9.624 -0.163 1.00 . A A . 107 SER CA 1 1
5 9601 1 1 107 SER CB C 13.496 9.241 0.575 1.00 . A A . 107 SER CB 1 1
5 9602 1 1 107 SER H H 12.413 7.748 -1.131 1.00 . A A . 107 SER H 1 1
5 9603 1 1 107 SER HA H 11.420 9.754 0.548 1.00 . A A . 107 SER HA 1 1
5 9604 1 1 107 SER HB2 H 14.318 9.221 -0.126 1.00 . A A . 107 SER HB2 1 1
5 9605 1 1 107 SER HB3 H 13.702 9.972 1.342 1.00 . A A . 107 SER HB3 1 1
5 9606 1 1 107 SER HG H 13.881 7.348 0.614 1.00 . A A . 107 SER HG 1 1
5 9607 1 1 107 SER N N 11.865 8.559 -1.079 1.00 . A A . 107 SER N 1 1
5 9608 1 1 107 SER O O 13.375 11.102 -1.700 1.00 . A A . 107 SER O 1 1
5 9609 1 1 107 SER OG O 13.370 7.949 1.183 1.00 . A A . 107 SER OG 1 1
5 9610 1 1 108 VAL C C 12.377 14.122 -0.965 1.00 . A A . 108 VAL C 1 1
5 9611 1 1 108 VAL CA C 11.427 13.070 -1.499 1.00 . A A . 108 VAL CA 1 1
5 9612 1 1 108 VAL CB C 9.993 13.657 -1.556 1.00 . A A . 108 VAL CB 1 1
5 9613 1 1 108 VAL CG1 C 9.076 12.738 -2.327 1.00 . A A . 108 VAL CG1 1 1
5 9614 1 1 108 VAL CG2 C 9.436 13.903 -0.154 1.00 . A A . 108 VAL CG2 1 1
5 9615 1 1 108 VAL H H 10.753 11.607 -0.150 1.00 . A A . 108 VAL H 1 1
5 9616 1 1 108 VAL HA H 11.714 12.854 -2.517 1.00 . A A . 108 VAL HA 1 1
5 9617 1 1 108 VAL HB H 10.038 14.604 -2.075 1.00 . A A . 108 VAL HB 1 1
5 9618 1 1 108 VAL HG11 H 9.462 12.585 -3.323 1.00 . A A . 108 VAL HG11 1 1
5 9619 1 1 108 VAL HG12 H 8.103 13.202 -2.389 1.00 . A A . 108 VAL HG12 1 1
5 9620 1 1 108 VAL HG13 H 8.997 11.790 -1.815 1.00 . A A . 108 VAL HG13 1 1
5 9621 1 1 108 VAL HG21 H 8.441 14.314 -0.229 1.00 . A A . 108 VAL HG21 1 1
5 9622 1 1 108 VAL HG22 H 10.077 14.598 0.367 1.00 . A A . 108 VAL HG22 1 1
5 9623 1 1 108 VAL HG23 H 9.401 12.969 0.388 1.00 . A A . 108 VAL HG23 1 1
5 9624 1 1 108 VAL N N 11.467 11.819 -0.784 1.00 . A A . 108 VAL N 1 1
5 9625 1 1 108 VAL O O 12.761 14.109 0.222 1.00 . A A . 108 VAL O 1 1
5 9626 1 1 109 GLY C C 14.916 16.075 -1.181 1.00 . A A . 109 GLY C 1 1
5 9627 1 1 109 GLY CA C 13.455 16.204 -1.498 1.00 . A A . 109 GLY CA 1 1
5 9628 1 1 109 GLY H H 12.601 14.821 -2.805 1.00 . A A . 109 GLY H 1 1
5 9629 1 1 109 GLY HA2 H 13.339 16.928 -2.288 1.00 . A A . 109 GLY HA2 1 1
5 9630 1 1 109 GLY HA3 H 12.959 16.594 -0.622 1.00 . A A . 109 GLY HA3 1 1
5 9631 1 1 109 GLY N N 12.768 15.001 -1.855 1.00 . A A . 109 GLY N 1 1
5 9632 1 1 109 GLY O O 15.776 16.369 -2.021 1.00 . A A . 109 GLY O 1 1
5 9633 1 1 110 GLU C C 17.359 14.460 0.293 1.00 . A A . 110 GLU C 1 1
5 9634 1 1 110 GLU CA C 16.511 15.696 0.578 1.00 . A A . 110 GLU CA 1 1
5 9635 1 1 110 GLU CB C 16.382 15.921 2.069 1.00 . A A . 110 GLU CB 1 1
5 9636 1 1 110 GLU CD C 15.310 17.271 3.869 1.00 . A A . 110 GLU CD 1 1
5 9637 1 1 110 GLU CG C 15.532 17.122 2.406 1.00 . A A . 110 GLU CG 1 1
5 9638 1 1 110 GLU H H 14.437 15.247 0.513 1.00 . A A . 110 GLU H 1 1
5 9639 1 1 110 GLU HA H 17.010 16.559 0.165 1.00 . A A . 110 GLU HA 1 1
5 9640 1 1 110 GLU HB2 H 15.925 15.048 2.510 1.00 . A A . 110 GLU HB2 1 1
5 9641 1 1 110 GLU HB3 H 17.364 16.064 2.496 1.00 . A A . 110 GLU HB3 1 1
5 9642 1 1 110 GLU HG2 H 16.015 18.012 2.033 1.00 . A A . 110 GLU HG2 1 1
5 9643 1 1 110 GLU HG3 H 14.574 17.008 1.919 1.00 . A A . 110 GLU HG3 1 1
5 9644 1 1 110 GLU N N 15.184 15.636 0.008 1.00 . A A . 110 GLU N 1 1
5 9645 1 1 110 GLU O O 18.268 14.498 -0.539 1.00 . A A . 110 GLU O 1 1
5 9646 1 1 110 GLU OE1 O 16.148 17.900 4.548 1.00 . A A . 110 GLU OE1 1 1
5 9647 1 1 110 GLU OE2 O 14.292 16.762 4.384 1.00 . A A . 110 GLU OE2 1 1
5 9648 1 1 111 THR C C 17.377 11.314 -0.319 1.00 . A A . 111 THR C 1 1
5 9649 1 1 111 THR CA C 17.876 12.203 0.823 1.00 . A A . 111 THR CA 1 1
5 9650 1 1 111 THR CB C 17.960 11.430 2.161 1.00 . A A . 111 THR CB 1 1
5 9651 1 1 111 THR CG2 C 18.948 10.273 2.057 1.00 . A A . 111 THR CG2 1 1
5 9652 1 1 111 THR H H 16.264 13.335 1.521 1.00 . A A . 111 THR H 1 1
5 9653 1 1 111 THR HA H 18.868 12.543 0.563 1.00 . A A . 111 THR HA 1 1
5 9654 1 1 111 THR HB H 16.980 11.053 2.412 1.00 . A A . 111 THR HB 1 1
5 9655 1 1 111 THR HG1 H 17.702 12.972 3.379 1.00 . A A . 111 THR HG1 1 1
5 9656 1 1 111 THR HG21 H 18.965 9.723 2.986 1.00 . A A . 111 THR HG21 1 1
5 9657 1 1 111 THR HG22 H 19.934 10.658 1.843 1.00 . A A . 111 THR HG22 1 1
5 9658 1 1 111 THR HG23 H 18.645 9.614 1.257 1.00 . A A . 111 THR HG23 1 1
5 9659 1 1 111 THR N N 17.063 13.373 0.954 1.00 . A A . 111 THR N 1 1
5 9660 1 1 111 THR O O 16.538 10.427 -0.124 1.00 . A A . 111 THR O 1 1
5 9661 1 1 111 THR OG1 O 18.412 12.340 3.201 1.00 . A A . 111 THR OG1 1 1
5 9662 1 1 112 LEU C C 18.747 10.255 -3.321 1.00 . A A . 112 LEU C 1 1
5 9663 1 1 112 LEU CA C 17.494 10.874 -2.682 1.00 . A A . 112 LEU CA 1 1
5 9664 1 1 112 LEU CB C 16.772 11.789 -3.681 1.00 . A A . 112 LEU CB 1 1
5 9665 1 1 112 LEU CD1 C 15.301 10.017 -4.646 1.00 . A A . 112 LEU CD1 1 1
5 9666 1 1 112 LEU CD2 C 15.653 12.152 -5.887 1.00 . A A . 112 LEU CD2 1 1
5 9667 1 1 112 LEU CG C 16.284 11.124 -4.965 1.00 . A A . 112 LEU CG 1 1
5 9668 1 1 112 LEU H H 18.459 12.374 -1.611 1.00 . A A . 112 LEU H 1 1
5 9669 1 1 112 LEU HA H 16.819 10.085 -2.386 1.00 . A A . 112 LEU HA 1 1
5 9670 1 1 112 LEU HB2 H 15.920 12.223 -3.181 1.00 . A A . 112 LEU HB2 1 1
5 9671 1 1 112 LEU HB3 H 17.451 12.585 -3.952 1.00 . A A . 112 LEU HB3 1 1
5 9672 1 1 112 LEU HD11 H 15.787 9.280 -4.023 1.00 . A A . 112 LEU HD11 1 1
5 9673 1 1 112 LEU HD12 H 14.965 9.558 -5.564 1.00 . A A . 112 LEU HD12 1 1
5 9674 1 1 112 LEU HD13 H 14.457 10.432 -4.116 1.00 . A A . 112 LEU HD13 1 1
5 9675 1 1 112 LEU HD21 H 15.321 11.669 -6.793 1.00 . A A . 112 LEU HD21 1 1
5 9676 1 1 112 LEU HD22 H 16.383 12.912 -6.129 1.00 . A A . 112 LEU HD22 1 1
5 9677 1 1 112 LEU HD23 H 14.809 12.606 -5.391 1.00 . A A . 112 LEU HD23 1 1
5 9678 1 1 112 LEU HG H 17.127 10.683 -5.475 1.00 . A A . 112 LEU HG 1 1
5 9679 1 1 112 LEU N N 17.850 11.612 -1.507 1.00 . A A . 112 LEU N 1 1
5 9680 1 1 112 LEU O O 19.525 10.945 -3.975 1.00 . A A . 112 LEU O 1 1
5 9681 1 1 113 PRO C C 19.737 7.725 -5.062 1.00 . A A . 113 PRO C 1 1
5 9682 1 1 113 PRO CA C 20.102 8.229 -3.660 1.00 . A A . 113 PRO CA 1 1
5 9683 1 1 113 PRO CB C 20.326 7.049 -2.698 1.00 . A A . 113 PRO CB 1 1
5 9684 1 1 113 PRO CD C 18.234 8.118 -2.157 1.00 . A A . 113 PRO CD 1 1
5 9685 1 1 113 PRO CG C 19.273 7.170 -1.638 1.00 . A A . 113 PRO CG 1 1
5 9686 1 1 113 PRO HA H 20.991 8.838 -3.719 1.00 . A A . 113 PRO HA 1 1
5 9687 1 1 113 PRO HB2 H 20.226 6.124 -3.247 1.00 . A A . 113 PRO HB2 1 1
5 9688 1 1 113 PRO HB3 H 21.318 7.108 -2.276 1.00 . A A . 113 PRO HB3 1 1
5 9689 1 1 113 PRO HD2 H 17.454 7.587 -2.684 1.00 . A A . 113 PRO HD2 1 1
5 9690 1 1 113 PRO HD3 H 17.825 8.694 -1.340 1.00 . A A . 113 PRO HD3 1 1
5 9691 1 1 113 PRO HG2 H 18.834 6.202 -1.449 1.00 . A A . 113 PRO HG2 1 1
5 9692 1 1 113 PRO HG3 H 19.714 7.557 -0.731 1.00 . A A . 113 PRO HG3 1 1
5 9693 1 1 113 PRO N N 18.995 8.967 -3.064 1.00 . A A . 113 PRO N 1 1
5 9694 1 1 113 PRO O O 18.549 7.741 -5.439 1.00 . A A . 113 PRO O 1 1
5 9695 1 1 114 ALA C C 19.563 5.659 -7.262 1.00 . A A . 114 ALA C 1 1
5 9696 1 1 114 ALA CA C 20.582 6.794 -7.221 1.00 . A A . 114 ALA CA 1 1
5 9697 1 1 114 ALA CB C 21.913 6.313 -7.755 1.00 . A A . 114 ALA CB 1 1
5 9698 1 1 114 ALA H H 21.665 7.416 -5.492 1.00 . A A . 114 ALA H 1 1
5 9699 1 1 114 ALA HA H 20.228 7.593 -7.855 1.00 . A A . 114 ALA HA 1 1
5 9700 1 1 114 ALA HB1 H 22.638 7.111 -7.692 1.00 . A A . 114 ALA HB1 1 1
5 9701 1 1 114 ALA HB2 H 21.801 6.011 -8.786 1.00 . A A . 114 ALA HB2 1 1
5 9702 1 1 114 ALA HB3 H 22.255 5.473 -7.170 1.00 . A A . 114 ALA HB3 1 1
5 9703 1 1 114 ALA N N 20.752 7.331 -5.845 1.00 . A A . 114 ALA N 1 1
5 9704 1 1 114 ALA O O 18.821 5.487 -8.237 1.00 . A A . 114 ALA O 1 1
5 9705 1 1 115 ARG C C 18.242 3.887 -4.550 1.00 . A A . 115 ARG C 1 1
5 9706 1 1 115 ARG CA C 18.567 3.867 -6.012 1.00 . A A . 115 ARG CA 1 1
5 9707 1 1 115 ARG CB C 19.077 2.445 -6.356 1.00 . A A . 115 ARG CB 1 1
5 9708 1 1 115 ARG CD C 20.390 0.507 -5.358 1.00 . A A . 115 ARG CD 1 1
5 9709 1 1 115 ARG CG C 20.287 2.015 -5.529 1.00 . A A . 115 ARG CG 1 1
5 9710 1 1 115 ARG CZ C 21.345 -1.236 -6.845 1.00 . A A . 115 ARG CZ 1 1
5 9711 1 1 115 ARG H H 20.252 4.995 -5.539 1.00 . A A . 115 ARG H 1 1
5 9712 1 1 115 ARG HA H 17.689 4.096 -6.597 1.00 . A A . 115 ARG HA 1 1
5 9713 1 1 115 ARG HB2 H 18.280 1.736 -6.185 1.00 . A A . 115 ARG HB2 1 1
5 9714 1 1 115 ARG HB3 H 19.352 2.414 -7.399 1.00 . A A . 115 ARG HB3 1 1
5 9715 1 1 115 ARG HD2 H 21.261 0.290 -4.762 1.00 . A A . 115 ARG HD2 1 1
5 9716 1 1 115 ARG HD3 H 19.515 0.167 -4.823 1.00 . A A . 115 ARG HD3 1 1
5 9717 1 1 115 ARG HE H 19.812 -0.009 -7.301 1.00 . A A . 115 ARG HE 1 1
5 9718 1 1 115 ARG HG2 H 21.182 2.361 -6.021 1.00 . A A . 115 ARG HG2 1 1
5 9719 1 1 115 ARG HG3 H 20.213 2.479 -4.557 1.00 . A A . 115 ARG HG3 1 1
5 9720 1 1 115 ARG HH11 H 22.502 -0.937 -5.166 1.00 . A A . 115 ARG HH11 1 1
5 9721 1 1 115 ARG HH12 H 23.001 -2.224 -6.158 1.00 . A A . 115 ARG HH12 1 1
5 9722 1 1 115 ARG HH21 H 20.495 -1.783 -8.622 1.00 . A A . 115 ARG HH21 1 1
5 9723 1 1 115 ARG HH22 H 21.823 -2.743 -8.151 1.00 . A A . 115 ARG HH22 1 1
5 9724 1 1 115 ARG N N 19.557 4.881 -6.227 1.00 . A A . 115 ARG N 1 1
5 9725 1 1 115 ARG NE N 20.488 -0.230 -6.617 1.00 . A A . 115 ARG NE 1 1
5 9726 1 1 115 ARG NH1 N 22.346 -1.480 -5.996 1.00 . A A . 115 ARG NH1 1 1
5 9727 1 1 115 ARG NH2 N 21.217 -1.965 -7.948 1.00 . A A . 115 ARG NH2 1 1
5 9728 1 1 115 ARG O O 19.053 4.342 -3.745 1.00 . A A . 115 ARG O 1 1
5 9729 1 1 116 GLU C C 16.624 1.754 -2.706 1.00 . A A . 116 GLU C 1 1
5 9730 1 1 116 GLU CA C 16.806 3.225 -2.828 1.00 . A A . 116 GLU CA 1 1
5 9731 1 1 116 GLU CB C 15.571 3.973 -2.314 1.00 . A A . 116 GLU CB 1 1
5 9732 1 1 116 GLU CD C 14.638 6.120 -1.450 1.00 . A A . 116 GLU CD 1 1
5 9733 1 1 116 GLU CG C 15.687 5.486 -2.320 1.00 . A A . 116 GLU CG 1 1
5 9734 1 1 116 GLU H H 16.417 3.268 -4.893 1.00 . A A . 116 GLU H 1 1
5 9735 1 1 116 GLU HA H 17.684 3.507 -2.264 1.00 . A A . 116 GLU HA 1 1
5 9736 1 1 116 GLU HB2 H 14.730 3.708 -2.936 1.00 . A A . 116 GLU HB2 1 1
5 9737 1 1 116 GLU HB3 H 15.370 3.652 -1.303 1.00 . A A . 116 GLU HB3 1 1
5 9738 1 1 116 GLU HG2 H 16.662 5.757 -1.939 1.00 . A A . 116 GLU HG2 1 1
5 9739 1 1 116 GLU HG3 H 15.573 5.846 -3.331 1.00 . A A . 116 GLU HG3 1 1
5 9740 1 1 116 GLU N N 17.091 3.462 -4.204 1.00 . A A . 116 GLU N 1 1
5 9741 1 1 116 GLU O O 17.478 1.047 -2.190 1.00 . A A . 116 GLU O 1 1
5 9742 1 1 116 GLU OE1 O 13.493 6.269 -1.878 1.00 . A A . 116 GLU OE1 1 1
5 9743 1 1 116 GLU OE2 O 14.929 6.414 -0.283 1.00 . A A . 116 GLU OE2 1 1
5 9744 1 1 117 PHE C C 14.507 -0.282 -4.664 1.00 . A A . 117 PHE C 1 1
5 9745 1 1 117 PHE CA C 15.201 -0.100 -3.355 1.00 . A A . 117 PHE CA 1 1
5 9746 1 1 117 PHE CB C 14.314 -0.553 -2.179 1.00 . A A . 117 PHE CB 1 1
5 9747 1 1 117 PHE CD1 C 16.026 -1.247 -0.511 1.00 . A A . 117 PHE CD1 1 1
5 9748 1 1 117 PHE CD2 C 14.651 0.626 0.004 1.00 . A A . 117 PHE CD2 1 1
5 9749 1 1 117 PHE CE1 C 16.695 -1.083 0.673 1.00 . A A . 117 PHE CE1 1 1
5 9750 1 1 117 PHE CE2 C 15.316 0.787 1.201 1.00 . A A . 117 PHE CE2 1 1
5 9751 1 1 117 PHE CG C 14.998 -0.396 -0.862 1.00 . A A . 117 PHE CG 1 1
5 9752 1 1 117 PHE CZ C 16.342 -0.068 1.535 1.00 . A A . 117 PHE CZ 1 1
5 9753 1 1 117 PHE H H 14.919 1.919 -3.701 1.00 . A A . 117 PHE H 1 1
5 9754 1 1 117 PHE HA H 16.124 -0.662 -3.365 1.00 . A A . 117 PHE HA 1 1
5 9755 1 1 117 PHE HB2 H 13.411 0.039 -2.161 1.00 . A A . 117 PHE HB2 1 1
5 9756 1 1 117 PHE HB3 H 14.057 -1.594 -2.304 1.00 . A A . 117 PHE HB3 1 1
5 9757 1 1 117 PHE HD1 H 16.296 -2.052 -1.179 1.00 . A A . 117 PHE HD1 1 1
5 9758 1 1 117 PHE HD2 H 13.845 1.294 -0.258 1.00 . A A . 117 PHE HD2 1 1
5 9759 1 1 117 PHE HE1 H 17.497 -1.762 0.920 1.00 . A A . 117 PHE HE1 1 1
5 9760 1 1 117 PHE HE2 H 15.036 1.583 1.876 1.00 . A A . 117 PHE HE2 1 1
5 9761 1 1 117 PHE HZ H 16.869 0.059 2.469 1.00 . A A . 117 PHE HZ 1 1
5 9762 1 1 117 PHE N N 15.538 1.292 -3.272 1.00 . A A . 117 PHE N 1 1
5 9763 1 1 117 PHE O O 13.532 0.418 -4.956 1.00 . A A . 117 PHE O 1 1
5 9764 1 1 118 GLN C C 13.816 -2.647 -6.956 1.00 . A A . 118 GLN C 1 1
5 9765 1 1 118 GLN CA C 14.509 -1.314 -6.803 1.00 . A A . 118 GLN CA 1 1
5 9766 1 1 118 GLN CB C 15.603 -1.079 -7.857 1.00 . A A . 118 GLN CB 1 1
5 9767 1 1 118 GLN CD C 17.897 -1.579 -8.710 1.00 . A A . 118 GLN CD 1 1
5 9768 1 1 118 GLN CG C 16.883 -1.846 -7.629 1.00 . A A . 118 GLN CG 1 1
5 9769 1 1 118 GLN H H 15.740 -1.730 -5.148 1.00 . A A . 118 GLN H 1 1
5 9770 1 1 118 GLN HA H 13.751 -0.555 -6.925 1.00 . A A . 118 GLN HA 1 1
5 9771 1 1 118 GLN HB2 H 15.221 -1.359 -8.828 1.00 . A A . 118 GLN HB2 1 1
5 9772 1 1 118 GLN HB3 H 15.839 -0.025 -7.873 1.00 . A A . 118 GLN HB3 1 1
5 9773 1 1 118 GLN HE21 H 17.290 -3.157 -9.747 1.00 . A A . 118 GLN HE21 1 1
5 9774 1 1 118 GLN HE22 H 18.574 -2.241 -10.433 1.00 . A A . 118 GLN HE22 1 1
5 9775 1 1 118 GLN HG2 H 17.299 -1.554 -6.676 1.00 . A A . 118 GLN HG2 1 1
5 9776 1 1 118 GLN HG3 H 16.654 -2.898 -7.618 1.00 . A A . 118 GLN HG3 1 1
5 9777 1 1 118 GLN N N 15.022 -1.142 -5.470 1.00 . A A . 118 GLN N 1 1
5 9778 1 1 118 GLN NE2 N 17.918 -2.404 -9.719 1.00 . A A . 118 GLN NE2 1 1
5 9779 1 1 118 GLN O O 13.551 -3.319 -5.955 1.00 . A A . 118 GLN O 1 1
5 9780 1 1 118 GLN OE1 O 18.684 -0.639 -8.616 1.00 . A A . 118 GLN OE1 1 1
5 9781 1 1 119 HIS C C 11.281 -4.004 -8.068 1.00 . A A . 119 HIS C 1 1
5 9782 1 1 119 HIS CA C 12.703 -4.194 -8.548 1.00 . A A . 119 HIS CA 1 1
5 9783 1 1 119 HIS CB C 13.336 -5.507 -8.037 1.00 . A A . 119 HIS CB 1 1
5 9784 1 1 119 HIS CD2 C 15.859 -5.424 -8.588 1.00 . A A . 119 HIS CD2 1 1
5 9785 1 1 119 HIS CE1 C 15.931 -6.884 -10.178 1.00 . A A . 119 HIS CE1 1 1
5 9786 1 1 119 HIS CG C 14.602 -5.883 -8.750 1.00 . A A . 119 HIS CG 1 1
5 9787 1 1 119 HIS H H 13.749 -2.411 -8.947 1.00 . A A . 119 HIS H 1 1
5 9788 1 1 119 HIS HA H 12.670 -4.199 -9.629 1.00 . A A . 119 HIS HA 1 1
5 9789 1 1 119 HIS HB2 H 13.572 -5.395 -6.989 1.00 . A A . 119 HIS HB2 1 1
5 9790 1 1 119 HIS HB3 H 12.628 -6.313 -8.157 1.00 . A A . 119 HIS HB3 1 1
5 9791 1 1 119 HIS HD1 H 13.926 -7.357 -10.108 1.00 . A A . 119 HIS HD1 1 1
5 9792 1 1 119 HIS HD2 H 16.172 -4.703 -7.851 1.00 . A A . 119 HIS HD2 1 1
5 9793 1 1 119 HIS HE1 H 16.278 -7.530 -10.972 1.00 . A A . 119 HIS HE1 1 1
5 9794 1 1 119 HIS N N 13.483 -2.996 -8.205 1.00 . A A . 119 HIS N 1 1
5 9795 1 1 119 HIS ND1 N 14.670 -6.814 -9.762 1.00 . A A . 119 HIS ND1 1 1
5 9796 1 1 119 HIS NE2 N 16.701 -6.053 -9.496 1.00 . A A . 119 HIS NE2 1 1
5 9797 1 1 119 HIS O O 10.529 -4.950 -7.794 1.00 . A A . 119 HIS O 1 1
5 9798 1 1 120 VAL C C 8.865 -1.977 -8.898 1.00 . A A . 120 VAL C 1 1
5 9799 1 1 120 VAL CA C 9.615 -2.330 -7.635 1.00 . A A . 120 VAL CA 1 1
5 9800 1 1 120 VAL CB C 9.663 -1.120 -6.652 1.00 . A A . 120 VAL CB 1 1
5 9801 1 1 120 VAL CG1 C 10.416 -1.509 -5.386 1.00 . A A . 120 VAL CG1 1 1
5 9802 1 1 120 VAL CG2 C 10.318 0.105 -7.300 1.00 . A A . 120 VAL CG2 1 1
5 9803 1 1 120 VAL H H 11.567 -2.076 -8.301 1.00 . A A . 120 VAL H 1 1
5 9804 1 1 120 VAL HA H 9.117 -3.162 -7.159 1.00 . A A . 120 VAL HA 1 1
5 9805 1 1 120 VAL HB H 8.648 -0.870 -6.377 1.00 . A A . 120 VAL HB 1 1
5 9806 1 1 120 VAL HG11 H 11.428 -1.779 -5.646 1.00 . A A . 120 VAL HG11 1 1
5 9807 1 1 120 VAL HG12 H 9.934 -2.361 -4.928 1.00 . A A . 120 VAL HG12 1 1
5 9808 1 1 120 VAL HG13 H 10.432 -0.685 -4.689 1.00 . A A . 120 VAL HG13 1 1
5 9809 1 1 120 VAL HG21 H 11.326 -0.142 -7.596 1.00 . A A . 120 VAL HG21 1 1
5 9810 1 1 120 VAL HG22 H 10.337 0.924 -6.597 1.00 . A A . 120 VAL HG22 1 1
5 9811 1 1 120 VAL HG23 H 9.748 0.393 -8.172 1.00 . A A . 120 VAL HG23 1 1
5 9812 1 1 120 VAL N N 10.917 -2.752 -8.018 1.00 . A A . 120 VAL N 1 1
5 9813 1 1 120 VAL O O 9.483 -1.670 -9.920 1.00 . A A . 120 VAL O 1 1
5 9814 1 1 121 ASP C C 6.670 -0.326 -10.363 1.00 . A A . 121 ASP C 1 1
5 9815 1 1 121 ASP CA C 6.753 -1.799 -10.050 1.00 . A A . 121 ASP CA 1 1
5 9816 1 1 121 ASP CB C 5.333 -2.355 -9.845 1.00 . A A . 121 ASP CB 1 1
5 9817 1 1 121 ASP CG C 4.351 -2.007 -10.969 1.00 . A A . 121 ASP CG 1 1
5 9818 1 1 121 ASP H H 7.174 -2.234 -7.966 1.00 . A A . 121 ASP H 1 1
5 9819 1 1 121 ASP HA H 7.206 -2.313 -10.883 1.00 . A A . 121 ASP HA 1 1
5 9820 1 1 121 ASP HB2 H 5.396 -3.431 -9.791 1.00 . A A . 121 ASP HB2 1 1
5 9821 1 1 121 ASP HB3 H 4.932 -1.981 -8.916 1.00 . A A . 121 ASP HB3 1 1
5 9822 1 1 121 ASP N N 7.580 -2.042 -8.848 1.00 . A A . 121 ASP N 1 1
5 9823 1 1 121 ASP O O 6.785 0.102 -11.517 1.00 . A A . 121 ASP O 1 1
5 9824 1 1 121 ASP OD1 O 3.794 -0.879 -10.977 1.00 . A A . 121 ASP OD1 1 1
5 9825 1 1 121 ASP OD2 O 4.083 -2.875 -11.834 1.00 . A A . 121 ASP OD2 1 1
5 9826 1 1 122 LYS C C 6.785 2.475 -8.197 1.00 . A A . 122 LYS C 1 1
5 9827 1 1 122 LYS CA C 6.261 1.832 -9.450 1.00 . A A . 122 LYS CA 1 1
5 9828 1 1 122 LYS CB C 4.740 2.021 -9.571 1.00 . A A . 122 LYS CB 1 1
5 9829 1 1 122 LYS CD C 2.697 3.456 -9.932 1.00 . A A . 122 LYS CD 1 1
5 9830 1 1 122 LYS CE C 2.055 2.712 -11.133 1.00 . A A . 122 LYS CE 1 1
5 9831 1 1 122 LYS CG C 4.235 3.402 -9.907 1.00 . A A . 122 LYS CG 1 1
5 9832 1 1 122 LYS H H 6.627 0.063 -8.436 1.00 . A A . 122 LYS H 1 1
5 9833 1 1 122 LYS HA H 6.749 2.232 -10.325 1.00 . A A . 122 LYS HA 1 1
5 9834 1 1 122 LYS HB2 H 4.380 1.357 -10.336 1.00 . A A . 122 LYS HB2 1 1
5 9835 1 1 122 LYS HB3 H 4.293 1.733 -8.630 1.00 . A A . 122 LYS HB3 1 1
5 9836 1 1 122 LYS HD2 H 2.322 3.010 -9.024 1.00 . A A . 122 LYS HD2 1 1
5 9837 1 1 122 LYS HD3 H 2.394 4.494 -9.962 1.00 . A A . 122 LYS HD3 1 1
5 9838 1 1 122 LYS HE2 H 1.015 2.990 -11.187 1.00 . A A . 122 LYS HE2 1 1
5 9839 1 1 122 LYS HE3 H 2.569 3.054 -12.018 1.00 . A A . 122 LYS HE3 1 1
5 9840 1 1 122 LYS HG2 H 4.603 4.112 -9.179 1.00 . A A . 122 LYS HG2 1 1
5 9841 1 1 122 LYS HG3 H 4.596 3.670 -10.890 1.00 . A A . 122 LYS HG3 1 1
5 9842 1 1 122 LYS HZ1 H 1.565 0.807 -10.300 1.00 . A A . 122 LYS HZ1 1 1
5 9843 1 1 122 LYS HZ2 H 3.058 0.785 -11.079 1.00 . A A . 122 LYS HZ2 1 1
5 9844 1 1 122 LYS HZ3 H 1.674 0.845 -11.957 1.00 . A A . 122 LYS HZ3 1 1
5 9845 1 1 122 LYS N N 6.526 0.438 -9.336 1.00 . A A . 122 LYS N 1 1
5 9846 1 1 122 LYS NZ N 2.107 1.215 -11.087 1.00 . A A . 122 LYS NZ 1 1
5 9847 1 1 122 LYS O O 7.087 1.781 -7.221 1.00 . A A . 122 LYS O 1 1
5 9848 1 1 123 TYR C C 6.437 5.570 -6.824 1.00 . A A . 123 TYR C 1 1
5 9849 1 1 123 TYR CA C 7.397 4.440 -7.077 1.00 . A A . 123 TYR CA 1 1
5 9850 1 1 123 TYR CB C 8.848 4.938 -7.237 1.00 . A A . 123 TYR CB 1 1
5 9851 1 1 123 TYR CD1 C 9.106 5.757 -9.586 1.00 . A A . 123 TYR CD1 1 1
5 9852 1 1 123 TYR CD2 C 9.041 7.339 -7.828 1.00 . A A . 123 TYR CD2 1 1
5 9853 1 1 123 TYR CE1 C 9.234 6.769 -10.495 1.00 . A A . 123 TYR CE1 1 1
5 9854 1 1 123 TYR CE2 C 9.163 8.353 -8.716 1.00 . A A . 123 TYR CE2 1 1
5 9855 1 1 123 TYR CG C 9.009 6.029 -8.239 1.00 . A A . 123 TYR CG 1 1
5 9856 1 1 123 TYR CZ C 9.258 8.074 -10.057 1.00 . A A . 123 TYR CZ 1 1
5 9857 1 1 123 TYR H H 6.706 4.245 -9.025 1.00 . A A . 123 TYR H 1 1
5 9858 1 1 123 TYR HA H 7.343 3.772 -6.237 1.00 . A A . 123 TYR HA 1 1
5 9859 1 1 123 TYR HB2 H 9.209 5.312 -6.290 1.00 . A A . 123 TYR HB2 1 1
5 9860 1 1 123 TYR HB3 H 9.468 4.109 -7.545 1.00 . A A . 123 TYR HB3 1 1
5 9861 1 1 123 TYR HD1 H 9.086 4.731 -9.920 1.00 . A A . 123 TYR HD1 1 1
5 9862 1 1 123 TYR HD2 H 8.964 7.560 -6.773 1.00 . A A . 123 TYR HD2 1 1
5 9863 1 1 123 TYR HE1 H 9.303 6.521 -11.540 1.00 . A A . 123 TYR HE1 1 1
5 9864 1 1 123 TYR HE2 H 9.181 9.356 -8.327 1.00 . A A . 123 TYR HE2 1 1
5 9865 1 1 123 TYR HH H 8.793 8.918 -11.711 1.00 . A A . 123 TYR HH 1 1
5 9866 1 1 123 TYR N N 6.950 3.737 -8.224 1.00 . A A . 123 TYR N 1 1
5 9867 1 1 123 TYR O O 5.842 6.104 -7.762 1.00 . A A . 123 TYR O 1 1
5 9868 1 1 123 TYR OH O 9.382 9.106 -10.966 1.00 . A A . 123 TYR OH 1 1
5 9869 1 1 124 VAL C C 6.172 7.850 -4.262 1.00 . A A . 124 VAL C 1 1
5 9870 1 1 124 VAL CA C 5.384 6.966 -5.184 1.00 . A A . 124 VAL CA 1 1
5 9871 1 1 124 VAL CB C 4.085 6.449 -4.470 1.00 . A A . 124 VAL CB 1 1
5 9872 1 1 124 VAL CG1 C 3.200 5.665 -5.437 1.00 . A A . 124 VAL CG1 1 1
5 9873 1 1 124 VAL CG2 C 4.425 5.587 -3.254 1.00 . A A . 124 VAL CG2 1 1
5 9874 1 1 124 VAL H H 6.786 5.443 -4.898 1.00 . A A . 124 VAL H 1 1
5 9875 1 1 124 VAL HA H 5.117 7.533 -6.064 1.00 . A A . 124 VAL HA 1 1
5 9876 1 1 124 VAL HB H 3.526 7.311 -4.134 1.00 . A A . 124 VAL HB 1 1
5 9877 1 1 124 VAL HG11 H 2.905 6.303 -6.257 1.00 . A A . 124 VAL HG11 1 1
5 9878 1 1 124 VAL HG12 H 2.315 5.311 -4.929 1.00 . A A . 124 VAL HG12 1 1
5 9879 1 1 124 VAL HG13 H 3.747 4.818 -5.824 1.00 . A A . 124 VAL HG13 1 1
5 9880 1 1 124 VAL HG21 H 5.015 4.739 -3.569 1.00 . A A . 124 VAL HG21 1 1
5 9881 1 1 124 VAL HG22 H 3.512 5.242 -2.793 1.00 . A A . 124 VAL HG22 1 1
5 9882 1 1 124 VAL HG23 H 4.988 6.175 -2.546 1.00 . A A . 124 VAL HG23 1 1
5 9883 1 1 124 VAL N N 6.262 5.896 -5.593 1.00 . A A . 124 VAL N 1 1
5 9884 1 1 124 VAL O O 7.289 7.506 -3.932 1.00 . A A . 124 VAL O 1 1
5 9885 1 1 125 LEU C C 6.335 9.349 -1.534 1.00 . A A . 125 LEU C 1 1
5 9886 1 1 125 LEU CA C 6.360 9.861 -2.982 1.00 . A A . 125 LEU CA 1 1
5 9887 1 1 125 LEU CB C 5.829 11.337 -3.117 1.00 . A A . 125 LEU CB 1 1
5 9888 1 1 125 LEU CD1 C 3.322 10.795 -2.718 1.00 . A A . 125 LEU CD1 1 1
5 9889 1 1 125 LEU CD2 C 4.606 12.141 -1.010 1.00 . A A . 125 LEU CD2 1 1
5 9890 1 1 125 LEU CG C 4.464 11.770 -2.479 1.00 . A A . 125 LEU CG 1 1
5 9891 1 1 125 LEU H H 4.728 9.191 -4.155 1.00 . A A . 125 LEU H 1 1
5 9892 1 1 125 LEU HA H 7.388 9.832 -3.313 1.00 . A A . 125 LEU HA 1 1
5 9893 1 1 125 LEU HB2 H 6.580 11.981 -2.688 1.00 . A A . 125 LEU HB2 1 1
5 9894 1 1 125 LEU HB3 H 5.786 11.559 -4.173 1.00 . A A . 125 LEU HB3 1 1
5 9895 1 1 125 LEU HD11 H 3.573 9.839 -2.283 1.00 . A A . 125 LEU HD11 1 1
5 9896 1 1 125 LEU HD12 H 3.169 10.676 -3.780 1.00 . A A . 125 LEU HD12 1 1
5 9897 1 1 125 LEU HD13 H 2.421 11.175 -2.262 1.00 . A A . 125 LEU HD13 1 1
5 9898 1 1 125 LEU HD21 H 5.302 12.961 -0.907 1.00 . A A . 125 LEU HD21 1 1
5 9899 1 1 125 LEU HD22 H 4.976 11.289 -0.459 1.00 . A A . 125 LEU HD22 1 1
5 9900 1 1 125 LEU HD23 H 3.644 12.440 -0.617 1.00 . A A . 125 LEU HD23 1 1
5 9901 1 1 125 LEU HG H 4.168 12.665 -3.007 1.00 . A A . 125 LEU HG 1 1
5 9902 1 1 125 LEU N N 5.632 8.959 -3.859 1.00 . A A . 125 LEU N 1 1
5 9903 1 1 125 LEU O O 5.417 8.612 -1.148 1.00 . A A . 125 LEU O 1 1
5 9904 1 1 126 ASP C C 6.360 10.084 1.437 1.00 . A A . 126 ASP C 1 1
5 9905 1 1 126 ASP CA C 7.429 9.333 0.659 1.00 . A A . 126 ASP CA 1 1
5 9906 1 1 126 ASP CB C 8.826 9.607 1.243 1.00 . A A . 126 ASP CB 1 1
5 9907 1 1 126 ASP CG C 8.940 9.283 2.725 1.00 . A A . 126 ASP CG 1 1
5 9908 1 1 126 ASP H H 8.132 10.145 -1.168 1.00 . A A . 126 ASP H 1 1
5 9909 1 1 126 ASP HA H 7.229 8.275 0.719 1.00 . A A . 126 ASP HA 1 1
5 9910 1 1 126 ASP HB2 H 9.540 8.995 0.712 1.00 . A A . 126 ASP HB2 1 1
5 9911 1 1 126 ASP HB3 H 9.070 10.649 1.098 1.00 . A A . 126 ASP HB3 1 1
5 9912 1 1 126 ASP N N 7.365 9.684 -0.764 1.00 . A A . 126 ASP N 1 1
5 9913 1 1 126 ASP O O 6.551 11.230 1.846 1.00 . A A . 126 ASP O 1 1
5 9914 1 1 126 ASP OD1 O 8.888 8.100 3.097 1.00 . A A . 126 ASP OD1 1 1
5 9915 1 1 126 ASP OD2 O 9.104 10.217 3.548 1.00 . A A . 126 ASP OD2 1 1
5 9916 1 1 127 ASN C C 3.847 9.352 3.494 1.00 . A A . 127 ASN C 1 1
5 9917 1 1 127 ASN CA C 4.093 10.045 2.175 1.00 . A A . 127 ASN CA 1 1
5 9918 1 1 127 ASN CB C 2.886 9.872 1.280 1.00 . A A . 127 ASN CB 1 1
5 9919 1 1 127 ASN CG C 1.712 10.612 1.790 1.00 . A A . 127 ASN CG 1 1
5 9920 1 1 127 ASN H H 5.035 8.637 1.072 1.00 . A A . 127 ASN H 1 1
5 9921 1 1 127 ASN HA H 4.250 11.103 2.322 1.00 . A A . 127 ASN HA 1 1
5 9922 1 1 127 ASN HB2 H 3.117 10.235 0.290 1.00 . A A . 127 ASN HB2 1 1
5 9923 1 1 127 ASN HB3 H 2.638 8.824 1.227 1.00 . A A . 127 ASN HB3 1 1
5 9924 1 1 127 ASN HD21 H 2.366 12.221 0.885 1.00 . A A . 127 ASN HD21 1 1
5 9925 1 1 127 ASN HD22 H 0.912 12.359 1.790 1.00 . A A . 127 ASN HD22 1 1
5 9926 1 1 127 ASN N N 5.206 9.486 1.522 1.00 . A A . 127 ASN N 1 1
5 9927 1 1 127 ASN ND2 N 1.660 11.843 1.449 1.00 . A A . 127 ASN ND2 1 1
5 9928 1 1 127 ASN O O 3.656 8.126 3.535 1.00 . A A . 127 ASN O 1 1
5 9929 1 1 127 ASN OD1 O 0.867 10.085 2.507 1.00 . A A . 127 ASN OD1 1 1
5 9930 1 1 128 GLY C C 2.255 10.074 6.351 1.00 . A A . 128 GLY C 1 1
5 9931 1 1 128 GLY CA C 3.588 9.586 5.851 1.00 . A A . 128 GLY CA 1 1
5 9932 1 1 128 GLY H H 4.071 11.069 4.466 1.00 . A A . 128 GLY H 1 1
5 9933 1 1 128 GLY HA2 H 3.581 8.507 5.799 1.00 . A A . 128 GLY HA2 1 1
5 9934 1 1 128 GLY HA3 H 4.358 9.905 6.538 1.00 . A A . 128 GLY HA3 1 1
5 9935 1 1 128 GLY N N 3.864 10.112 4.551 1.00 . A A . 128 GLY N 1 1
5 9936 1 1 128 GLY O O 2.186 11.034 7.118 1.00 . A A . 128 GLY O 1 1
5 9937 1 1 129 GLN C C -0.369 9.334 7.741 1.00 . A A . 129 GLN C 1 1
5 9938 1 1 129 GLN CA C -0.143 9.807 6.310 1.00 . A A . 129 GLN CA 1 1
5 9939 1 1 129 GLN CB C -1.203 9.188 5.377 1.00 . A A . 129 GLN CB 1 1
5 9940 1 1 129 GLN CD C -3.681 8.909 4.878 1.00 . A A . 129 GLN CD 1 1
5 9941 1 1 129 GLN CG C -2.637 9.566 5.747 1.00 . A A . 129 GLN CG 1 1
5 9942 1 1 129 GLN H H 1.316 8.714 5.252 1.00 . A A . 129 GLN H 1 1
5 9943 1 1 129 GLN HA H -0.227 10.883 6.277 1.00 . A A . 129 GLN HA 1 1
5 9944 1 1 129 GLN HB2 H -1.017 9.519 4.366 1.00 . A A . 129 GLN HB2 1 1
5 9945 1 1 129 GLN HB3 H -1.115 8.112 5.415 1.00 . A A . 129 GLN HB3 1 1
5 9946 1 1 129 GLN HE21 H -3.598 10.421 3.625 1.00 . A A . 129 GLN HE21 1 1
5 9947 1 1 129 GLN HE22 H -4.722 9.158 3.230 1.00 . A A . 129 GLN HE22 1 1
5 9948 1 1 129 GLN HG2 H -2.813 9.266 6.770 1.00 . A A . 129 GLN HG2 1 1
5 9949 1 1 129 GLN HG3 H -2.741 10.638 5.673 1.00 . A A . 129 GLN HG3 1 1
5 9950 1 1 129 GLN N N 1.195 9.447 5.890 1.00 . A A . 129 GLN N 1 1
5 9951 1 1 129 GLN NE2 N -4.031 9.558 3.804 1.00 . A A . 129 GLN NE2 1 1
5 9952 1 1 129 GLN O O 0.183 8.293 8.165 1.00 . A A . 129 GLN O 1 1
5 9953 1 1 129 GLN OE1 O -4.177 7.820 5.182 1.00 . A A . 129 GLN OE1 1 1
5 9954 1 1 130 GLY C C -1.366 10.914 10.736 1.00 . A A . 130 GLY C 1 1
5 9955 1 1 130 GLY CA C -1.445 9.735 9.825 1.00 . A A . 130 GLY CA 1 1
5 9956 1 1 130 GLY H H -1.464 10.949 8.132 1.00 . A A . 130 GLY H 1 1
5 9957 1 1 130 GLY HA2 H -2.452 9.345 9.839 1.00 . A A . 130 GLY HA2 1 1
5 9958 1 1 130 GLY HA3 H -0.766 8.971 10.169 1.00 . A A . 130 GLY HA3 1 1
5 9959 1 1 130 GLY N N -1.120 10.100 8.487 1.00 . A A . 130 GLY N 1 1
5 9960 1 1 130 GLY O O -2.397 11.445 11.161 1.00 . A A . 130 GLY O 1 1
5 9961 1 1 131 GLY C C -0.138 13.783 11.183 1.00 . A A . 131 GLY C 1 1
5 9962 1 1 131 GLY CA C 0.042 12.471 11.890 1.00 . A A . 131 GLY CA 1 1
5 9963 1 1 131 GLY H H 0.620 10.908 10.601 1.00 . A A . 131 GLY H 1 1
5 9964 1 1 131 GLY HA2 H -0.660 12.411 12.709 1.00 . A A . 131 GLY HA2 1 1
5 9965 1 1 131 GLY HA3 H 1.046 12.429 12.281 1.00 . A A . 131 GLY HA3 1 1
5 9966 1 1 131 GLY N N -0.160 11.352 11.007 1.00 . A A . 131 GLY N 1 1
5 9967 1 1 131 GLY O O -1.086 14.522 11.460 1.00 . A A . 131 GLY O 1 1
5 9968 1 1 132 ALA C C 1.444 15.096 8.192 1.00 . A A . 132 ALA C 1 1
5 9969 1 1 132 ALA CA C 0.709 15.293 9.500 1.00 . A A . 132 ALA CA 1 1
5 9970 1 1 132 ALA CB C 1.356 16.423 10.297 1.00 . A A . 132 ALA CB 1 1
5 9971 1 1 132 ALA H H 1.458 13.418 10.059 1.00 . A A . 132 ALA H 1 1
5 9972 1 1 132 ALA HA H -0.321 15.551 9.304 1.00 . A A . 132 ALA HA 1 1
5 9973 1 1 132 ALA HB1 H 1.332 17.337 9.723 1.00 . A A . 132 ALA HB1 1 1
5 9974 1 1 132 ALA HB2 H 2.382 16.167 10.519 1.00 . A A . 132 ALA HB2 1 1
5 9975 1 1 132 ALA HB3 H 0.816 16.562 11.222 1.00 . A A . 132 ALA HB3 1 1
5 9976 1 1 132 ALA N N 0.744 14.064 10.258 1.00 . A A . 132 ALA N 1 1
5 9977 1 1 132 ALA O O 2.525 14.497 8.174 1.00 . A A . 132 ALA O 1 1
5 9978 1 1 133 GLY C C 2.529 16.570 5.664 1.00 . A A . 133 GLY C 1 1
5 9979 1 1 133 GLY CA C 1.517 15.461 5.823 1.00 . A A . 133 GLY CA 1 1
5 9980 1 1 133 GLY H H -0.027 15.971 7.163 1.00 . A A . 133 GLY H 1 1
5 9981 1 1 133 GLY HA2 H 2.015 14.505 5.752 1.00 . A A . 133 GLY HA2 1 1
5 9982 1 1 133 GLY HA3 H 0.781 15.543 5.036 1.00 . A A . 133 GLY HA3 1 1
5 9983 1 1 133 GLY N N 0.860 15.559 7.106 1.00 . A A . 133 GLY N 1 1
5 9984 1 1 133 GLY O O 3.710 16.324 5.412 1.00 . A A . 133 GLY O 1 1
5 9985 1 1 134 SER C C 2.292 20.014 6.669 1.00 . A A . 134 SER C 1 1
5 9986 1 1 134 SER CA C 2.899 18.955 5.754 1.00 . A A . 134 SER CA 1 1
5 9987 1 1 134 SER CB C 3.017 19.475 4.312 1.00 . A A . 134 SER CB 1 1
5 9988 1 1 134 SER H H 1.105 17.927 5.959 1.00 . A A . 134 SER H 1 1
5 9989 1 1 134 SER HA H 3.877 18.684 6.126 1.00 . A A . 134 SER HA 1 1
5 9990 1 1 134 SER HB2 H 2.033 19.738 3.952 1.00 . A A . 134 SER HB2 1 1
5 9991 1 1 134 SER HB3 H 3.651 20.349 4.296 1.00 . A A . 134 SER HB3 1 1
5 9992 1 1 134 SER HG H 4.250 18.020 3.950 1.00 . A A . 134 SER HG 1 1
5 9993 1 1 134 SER N N 2.064 17.786 5.805 1.00 . A A . 134 SER N 1 1
5 9994 1 1 134 SER O O 1.450 20.815 6.210 1.00 . A A . 134 SER O 1 1
5 9995 1 1 134 SER OG O 3.571 18.483 3.435 1.00 . A A . 134 SER OG 1 1
6 9996 1 1 1 MET C C -5.241 11.569 -13.075 1.00 . A A . 1 MET C 1 1
6 9997 1 1 1 MET CA C -4.049 12.343 -13.564 1.00 . A A . 1 MET CA 1 1
6 9998 1 1 1 MET CB C -4.519 13.479 -14.513 1.00 . A A . 1 MET CB 1 1
6 9999 1 1 1 MET CE C -4.365 15.034 -17.340 1.00 . A A . 1 MET CE 1 1
6 10000 1 1 1 MET CG C -5.394 13.031 -15.686 1.00 . A A . 1 MET CG 1 1
6 10001 1 1 1 MET H1 H -2.298 11.894 -14.633 1.00 . A A . 1 MET H1 1 1
6 10002 1 1 1 MET H2 H -3.621 10.855 -14.965 1.00 . A A . 1 MET H2 1 1
6 10003 1 1 1 MET H3 H -2.803 10.715 -13.541 1.00 . A A . 1 MET H3 1 1
6 10004 1 1 1 MET HA H -3.537 12.766 -12.714 1.00 . A A . 1 MET HA 1 1
6 10005 1 1 1 MET HB2 H -5.082 14.200 -13.941 1.00 . A A . 1 MET HB2 1 1
6 10006 1 1 1 MET HB3 H -3.646 13.971 -14.914 1.00 . A A . 1 MET HB3 1 1
6 10007 1 1 1 MET HE1 H -3.766 15.380 -16.511 1.00 . A A . 1 MET HE1 1 1
6 10008 1 1 1 MET HE2 H -4.546 15.854 -18.019 1.00 . A A . 1 MET HE2 1 1
6 10009 1 1 1 MET HE3 H -3.845 14.246 -17.865 1.00 . A A . 1 MET HE3 1 1
6 10010 1 1 1 MET HG2 H -4.832 12.339 -16.293 1.00 . A A . 1 MET HG2 1 1
6 10011 1 1 1 MET HG3 H -6.269 12.531 -15.296 1.00 . A A . 1 MET HG3 1 1
6 10012 1 1 1 MET N N -3.131 11.415 -14.238 1.00 . A A . 1 MET N 1 1
6 10013 1 1 1 MET O O -5.440 10.429 -13.490 1.00 . A A . 1 MET O 1 1
6 10014 1 1 1 MET SD S -5.936 14.407 -16.736 1.00 . A A . 1 MET SD 1 1
6 10015 1 1 2 GLY C C -7.511 11.731 -10.313 1.00 . A A . 2 GLY C 1 1
6 10016 1 1 2 GLY CA C -7.213 11.496 -11.761 1.00 . A A . 2 GLY CA 1 1
6 10017 1 1 2 GLY H H -5.798 13.037 -11.834 1.00 . A A . 2 GLY H 1 1
6 10018 1 1 2 GLY HA2 H -8.046 11.859 -12.347 1.00 . A A . 2 GLY HA2 1 1
6 10019 1 1 2 GLY HA3 H -7.105 10.435 -11.928 1.00 . A A . 2 GLY HA3 1 1
6 10020 1 1 2 GLY N N -6.023 12.154 -12.203 1.00 . A A . 2 GLY N 1 1
6 10021 1 1 2 GLY O O -8.116 12.738 -9.967 1.00 . A A . 2 GLY O 1 1
6 10022 1 1 3 GLU C C -8.784 10.426 -7.767 1.00 . A A . 3 GLU C 1 1
6 10023 1 1 3 GLU CA C -7.331 10.793 -8.051 1.00 . A A . 3 GLU CA 1 1
6 10024 1 1 3 GLU CB C -6.859 12.016 -7.241 1.00 . A A . 3 GLU CB 1 1
6 10025 1 1 3 GLU CD C -4.895 13.172 -6.146 1.00 . A A . 3 GLU CD 1 1
6 10026 1 1 3 GLU CG C -5.346 12.135 -7.150 1.00 . A A . 3 GLU CG 1 1
6 10027 1 1 3 GLU H H -6.433 10.141 -9.836 1.00 . A A . 3 GLU H 1 1
6 10028 1 1 3 GLU HA H -6.773 9.930 -7.714 1.00 . A A . 3 GLU HA 1 1
6 10029 1 1 3 GLU HB2 H -7.244 12.909 -7.711 1.00 . A A . 3 GLU HB2 1 1
6 10030 1 1 3 GLU HB3 H -7.256 11.945 -6.239 1.00 . A A . 3 GLU HB3 1 1
6 10031 1 1 3 GLU HG2 H -4.938 11.178 -6.858 1.00 . A A . 3 GLU HG2 1 1
6 10032 1 1 3 GLU HG3 H -4.961 12.403 -8.122 1.00 . A A . 3 GLU HG3 1 1
6 10033 1 1 3 GLU N N -7.032 10.830 -9.479 1.00 . A A . 3 GLU N 1 1
6 10034 1 1 3 GLU O O -9.727 11.153 -8.080 1.00 . A A . 3 GLU O 1 1
6 10035 1 1 3 GLU OE1 O -4.835 14.372 -6.495 1.00 . A A . 3 GLU OE1 1 1
6 10036 1 1 3 GLU OE2 O -4.571 12.803 -4.992 1.00 . A A . 3 GLU OE2 1 1
6 10037 1 1 4 ASN C C -9.800 7.786 -5.632 1.00 . A A . 4 ASN C 1 1
6 10038 1 1 4 ASN CA C -10.165 8.629 -6.824 1.00 . A A . 4 ASN CA 1 1
6 10039 1 1 4 ASN CB C -10.822 7.762 -7.983 1.00 . A A . 4 ASN CB 1 1
6 10040 1 1 4 ASN CG C -9.916 6.696 -8.641 1.00 . A A . 4 ASN CG 1 1
6 10041 1 1 4 ASN H H -8.099 8.751 -7.024 1.00 . A A . 4 ASN H 1 1
6 10042 1 1 4 ASN HA H -10.836 9.409 -6.498 1.00 . A A . 4 ASN HA 1 1
6 10043 1 1 4 ASN HB2 H -11.697 7.249 -7.608 1.00 . A A . 4 ASN HB2 1 1
6 10044 1 1 4 ASN HB3 H -11.162 8.435 -8.758 1.00 . A A . 4 ASN HB3 1 1
6 10045 1 1 4 ASN HD21 H -8.422 7.956 -8.678 1.00 . A A . 4 ASN HD21 1 1
6 10046 1 1 4 ASN HD22 H -8.051 6.412 -9.303 1.00 . A A . 4 ASN HD22 1 1
6 10047 1 1 4 ASN N N -8.915 9.261 -7.223 1.00 . A A . 4 ASN N 1 1
6 10048 1 1 4 ASN ND2 N -8.684 7.042 -8.907 1.00 . A A . 4 ASN ND2 1 1
6 10049 1 1 4 ASN O O -10.310 6.692 -5.410 1.00 . A A . 4 ASN O 1 1
6 10050 1 1 4 ASN OD1 O -10.371 5.600 -9.003 1.00 . A A . 4 ASN OD1 1 1
6 10051 1 1 5 LYS C C -9.313 7.556 -2.599 1.00 . A A . 5 LYS C 1 1
6 10052 1 1 5 LYS CA C -8.313 7.769 -3.694 1.00 . A A . 5 LYS CA 1 1
6 10053 1 1 5 LYS CB C -7.158 8.631 -3.161 1.00 . A A . 5 LYS CB 1 1
6 10054 1 1 5 LYS CD C -4.956 9.742 -3.564 1.00 . A A . 5 LYS CD 1 1
6 10055 1 1 5 LYS CE C -3.702 9.779 -4.420 1.00 . A A . 5 LYS CE 1 1
6 10056 1 1 5 LYS CG C -5.960 8.734 -4.085 1.00 . A A . 5 LYS CG 1 1
6 10057 1 1 5 LYS H H -8.674 9.304 -5.050 1.00 . A A . 5 LYS H 1 1
6 10058 1 1 5 LYS HA H -7.899 6.821 -3.996 1.00 . A A . 5 LYS HA 1 1
6 10059 1 1 5 LYS HB2 H -7.526 9.629 -2.980 1.00 . A A . 5 LYS HB2 1 1
6 10060 1 1 5 LYS HB3 H -6.827 8.213 -2.222 1.00 . A A . 5 LYS HB3 1 1
6 10061 1 1 5 LYS HD2 H -5.408 10.723 -3.570 1.00 . A A . 5 LYS HD2 1 1
6 10062 1 1 5 LYS HD3 H -4.685 9.479 -2.552 1.00 . A A . 5 LYS HD3 1 1
6 10063 1 1 5 LYS HE2 H -3.142 8.868 -4.265 1.00 . A A . 5 LYS HE2 1 1
6 10064 1 1 5 LYS HE3 H -3.986 9.854 -5.459 1.00 . A A . 5 LYS HE3 1 1
6 10065 1 1 5 LYS HG2 H -5.482 7.770 -4.167 1.00 . A A . 5 LYS HG2 1 1
6 10066 1 1 5 LYS HG3 H -6.302 9.058 -5.056 1.00 . A A . 5 LYS HG3 1 1
6 10067 1 1 5 LYS HZ1 H -2.695 10.980 -3.040 1.00 . A A . 5 LYS HZ1 1 1
6 10068 1 1 5 LYS HZ2 H -3.356 11.808 -4.341 1.00 . A A . 5 LYS HZ2 1 1
6 10069 1 1 5 LYS HZ3 H -1.929 10.923 -4.545 1.00 . A A . 5 LYS HZ3 1 1
6 10070 1 1 5 LYS N N -8.907 8.373 -4.848 1.00 . A A . 5 LYS N 1 1
6 10071 1 1 5 LYS NZ N -2.852 10.933 -4.065 1.00 . A A . 5 LYS NZ 1 1
6 10072 1 1 5 LYS O O -9.817 8.514 -1.997 1.00 . A A . 5 LYS O 1 1
6 10073 1 1 6 VAL C C -9.556 5.798 -0.057 1.00 . A A . 6 VAL C 1 1
6 10074 1 1 6 VAL CA C -10.443 5.971 -1.265 1.00 . A A . 6 VAL CA 1 1
6 10075 1 1 6 VAL CB C -11.240 4.669 -1.508 1.00 . A A . 6 VAL CB 1 1
6 10076 1 1 6 VAL CG1 C -12.125 4.324 -0.308 1.00 . A A . 6 VAL CG1 1 1
6 10077 1 1 6 VAL CG2 C -12.073 4.775 -2.763 1.00 . A A . 6 VAL CG2 1 1
6 10078 1 1 6 VAL H H -9.351 5.616 -2.986 1.00 . A A . 6 VAL H 1 1
6 10079 1 1 6 VAL HA H -11.138 6.773 -1.083 1.00 . A A . 6 VAL HA 1 1
6 10080 1 1 6 VAL HB H -10.510 3.891 -1.644 1.00 . A A . 6 VAL HB 1 1
6 10081 1 1 6 VAL HG11 H -12.665 3.410 -0.510 1.00 . A A . 6 VAL HG11 1 1
6 10082 1 1 6 VAL HG12 H -12.827 5.127 -0.136 1.00 . A A . 6 VAL HG12 1 1
6 10083 1 1 6 VAL HG13 H -11.509 4.194 0.568 1.00 . A A . 6 VAL HG13 1 1
6 10084 1 1 6 VAL HG21 H -11.430 4.941 -3.615 1.00 . A A . 6 VAL HG21 1 1
6 10085 1 1 6 VAL HG22 H -12.763 5.601 -2.667 1.00 . A A . 6 VAL HG22 1 1
6 10086 1 1 6 VAL HG23 H -12.628 3.860 -2.901 1.00 . A A . 6 VAL HG23 1 1
6 10087 1 1 6 VAL N N -9.632 6.320 -2.370 1.00 . A A . 6 VAL N 1 1
6 10088 1 1 6 VAL O O -8.815 4.857 0.036 1.00 . A A . 6 VAL O 1 1
6 10089 1 1 7 CYS C C -10.097 6.401 3.005 1.00 . A A . 7 CYS C 1 1
6 10090 1 1 7 CYS CA C -8.957 6.747 2.074 1.00 . A A . 7 CYS CA 1 1
6 10091 1 1 7 CYS CB C -8.373 8.121 2.382 1.00 . A A . 7 CYS CB 1 1
6 10092 1 1 7 CYS H H -10.039 7.592 0.510 1.00 . A A . 7 CYS H 1 1
6 10093 1 1 7 CYS HA H -8.196 5.970 2.146 1.00 . A A . 7 CYS HA 1 1
6 10094 1 1 7 CYS HB2 H -9.171 8.850 2.384 1.00 . A A . 7 CYS HB2 1 1
6 10095 1 1 7 CYS HB3 H -7.904 8.101 3.355 1.00 . A A . 7 CYS HB3 1 1
6 10096 1 1 7 CYS HG H -6.569 7.527 0.722 1.00 . A A . 7 CYS HG 1 1
6 10097 1 1 7 CYS N N -9.569 6.772 0.770 1.00 . A A . 7 CYS N 1 1
6 10098 1 1 7 CYS O O -11.230 6.351 2.522 1.00 . A A . 7 CYS O 1 1
6 10099 1 1 7 CYS SG S -7.136 8.642 1.171 1.00 . A A . 7 CYS SG 1 1
6 10100 1 1 8 GLY C C -12.191 6.229 5.060 1.00 . A A . 8 GLY C 1 1
6 10101 1 1 8 GLY CA C -10.819 5.635 5.244 1.00 . A A . 8 GLY CA 1 1
6 10102 1 1 8 GLY H H -8.894 6.252 4.595 1.00 . A A . 8 GLY H 1 1
6 10103 1 1 8 GLY HA2 H -10.904 4.568 5.118 1.00 . A A . 8 GLY HA2 1 1
6 10104 1 1 8 GLY HA3 H -10.469 5.840 6.245 1.00 . A A . 8 GLY HA3 1 1
6 10105 1 1 8 GLY N N -9.808 6.105 4.276 1.00 . A A . 8 GLY N 1 1
6 10106 1 1 8 GLY O O -12.383 7.435 5.182 1.00 . A A . 8 GLY O 1 1
6 10107 1 1 9 LEU C C -15.411 4.766 4.903 1.00 . A A . 9 LEU C 1 1
6 10108 1 1 9 LEU CA C -14.441 5.816 4.421 1.00 . A A . 9 LEU CA 1 1
6 10109 1 1 9 LEU CB C -14.522 6.007 2.901 1.00 . A A . 9 LEU CB 1 1
6 10110 1 1 9 LEU CD1 C -16.097 7.943 2.974 1.00 . A A . 9 LEU CD1 1 1
6 10111 1 1 9 LEU CD2 C -15.642 6.757 0.830 1.00 . A A . 9 LEU CD2 1 1
6 10112 1 1 9 LEU CG C -15.798 6.599 2.328 1.00 . A A . 9 LEU CG 1 1
6 10113 1 1 9 LEU H H -12.963 4.422 4.746 1.00 . A A . 9 LEU H 1 1
6 10114 1 1 9 LEU HA H -14.635 6.759 4.909 1.00 . A A . 9 LEU HA 1 1
6 10115 1 1 9 LEU HB2 H -13.707 6.653 2.611 1.00 . A A . 9 LEU HB2 1 1
6 10116 1 1 9 LEU HB3 H -14.360 5.044 2.438 1.00 . A A . 9 LEU HB3 1 1
6 10117 1 1 9 LEU HD11 H -15.258 8.605 2.825 1.00 . A A . 9 LEU HD11 1 1
6 10118 1 1 9 LEU HD12 H -16.278 7.812 4.031 1.00 . A A . 9 LEU HD12 1 1
6 10119 1 1 9 LEU HD13 H -16.974 8.373 2.512 1.00 . A A . 9 LEU HD13 1 1
6 10120 1 1 9 LEU HD21 H -14.796 7.394 0.622 1.00 . A A . 9 LEU HD21 1 1
6 10121 1 1 9 LEU HD22 H -16.533 7.196 0.407 1.00 . A A . 9 LEU HD22 1 1
6 10122 1 1 9 LEU HD23 H -15.477 5.788 0.382 1.00 . A A . 9 LEU HD23 1 1
6 10123 1 1 9 LEU HG H -16.628 5.934 2.512 1.00 . A A . 9 LEU HG 1 1
6 10124 1 1 9 LEU N N -13.129 5.387 4.748 1.00 . A A . 9 LEU N 1 1
6 10125 1 1 9 LEU O O -15.030 3.607 5.070 1.00 . A A . 9 LEU O 1 1
6 10126 1 1 10 THR C C -18.947 4.373 4.952 1.00 . A A . 10 THR C 1 1
6 10127 1 1 10 THR CA C -17.605 4.229 5.677 1.00 . A A . 10 THR CA 1 1
6 10128 1 1 10 THR CB C -17.743 4.461 7.218 1.00 . A A . 10 THR CB 1 1
6 10129 1 1 10 THR CG2 C -18.380 5.818 7.527 1.00 . A A . 10 THR CG2 1 1
6 10130 1 1 10 THR H H -16.938 6.050 4.863 1.00 . A A . 10 THR H 1 1
6 10131 1 1 10 THR HA H -17.221 3.235 5.507 1.00 . A A . 10 THR HA 1 1
6 10132 1 1 10 THR HB H -16.751 4.437 7.647 1.00 . A A . 10 THR HB 1 1
6 10133 1 1 10 THR HG1 H -18.119 2.576 7.554 1.00 . A A . 10 THR HG1 1 1
6 10134 1 1 10 THR HG21 H -19.371 5.851 7.096 1.00 . A A . 10 THR HG21 1 1
6 10135 1 1 10 THR HG22 H -17.776 6.607 7.105 1.00 . A A . 10 THR HG22 1 1
6 10136 1 1 10 THR HG23 H -18.450 5.950 8.597 1.00 . A A . 10 THR HG23 1 1
6 10137 1 1 10 THR N N -16.647 5.147 5.114 1.00 . A A . 10 THR N 1 1
6 10138 1 1 10 THR O O -19.980 3.873 5.380 1.00 . A A . 10 THR O 1 1
6 10139 1 1 10 THR OG1 O -18.515 3.417 7.824 1.00 . A A . 10 THR OG1 1 1
6 10140 1 1 11 ARG C C -19.938 4.531 1.754 1.00 . A A . 11 ARG C 1 1
6 10141 1 1 11 ARG CA C -20.085 5.272 3.058 1.00 . A A . 11 ARG CA 1 1
6 10142 1 1 11 ARG CB C -20.213 6.747 2.730 1.00 . A A . 11 ARG CB 1 1
6 10143 1 1 11 ARG CD C -20.040 9.131 3.313 1.00 . A A . 11 ARG CD 1 1
6 10144 1 1 11 ARG CG C -20.114 7.723 3.877 1.00 . A A . 11 ARG CG 1 1
6 10145 1 1 11 ARG CZ C -19.123 11.289 4.111 1.00 . A A . 11 ARG CZ 1 1
6 10146 1 1 11 ARG H H -18.035 5.299 3.458 1.00 . A A . 11 ARG H 1 1
6 10147 1 1 11 ARG HA H -20.951 4.940 3.610 1.00 . A A . 11 ARG HA 1 1
6 10148 1 1 11 ARG HB2 H -19.404 6.981 2.060 1.00 . A A . 11 ARG HB2 1 1
6 10149 1 1 11 ARG HB3 H -21.149 6.909 2.215 1.00 . A A . 11 ARG HB3 1 1
6 10150 1 1 11 ARG HD2 H -19.232 9.171 2.598 1.00 . A A . 11 ARG HD2 1 1
6 10151 1 1 11 ARG HD3 H -20.968 9.343 2.804 1.00 . A A . 11 ARG HD3 1 1
6 10152 1 1 11 ARG HE H -20.256 9.957 5.181 1.00 . A A . 11 ARG HE 1 1
6 10153 1 1 11 ARG HG2 H -20.990 7.629 4.500 1.00 . A A . 11 ARG HG2 1 1
6 10154 1 1 11 ARG HG3 H -19.220 7.522 4.450 1.00 . A A . 11 ARG HG3 1 1
6 10155 1 1 11 ARG HH11 H -18.343 10.783 2.240 1.00 . A A . 11 ARG HH11 1 1
6 10156 1 1 11 ARG HH12 H -17.906 12.315 2.786 1.00 . A A . 11 ARG HH12 1 1
6 10157 1 1 11 ARG HH21 H -19.575 12.090 5.925 1.00 . A A . 11 ARG HH21 1 1
6 10158 1 1 11 ARG HH22 H -18.608 13.083 4.945 1.00 . A A . 11 ARG HH22 1 1
6 10159 1 1 11 ARG N N -18.900 5.026 3.823 1.00 . A A . 11 ARG N 1 1
6 10160 1 1 11 ARG NE N -19.809 10.147 4.323 1.00 . A A . 11 ARG NE 1 1
6 10161 1 1 11 ARG NH1 N -18.412 11.471 2.979 1.00 . A A . 11 ARG NH1 1 1
6 10162 1 1 11 ARG NH2 N -19.096 12.213 5.053 1.00 . A A . 11 ARG NH2 1 1
6 10163 1 1 11 ARG O O -19.105 4.904 0.935 1.00 . A A . 11 ARG O 1 1
6 10164 1 1 12 GLY C C -20.917 3.527 -0.920 1.00 . A A . 12 GLY C 1 1
6 10165 1 1 12 GLY CA C -20.659 2.709 0.344 1.00 . A A . 12 GLY CA 1 1
6 10166 1 1 12 GLY H H -21.322 3.234 2.283 1.00 . A A . 12 GLY H 1 1
6 10167 1 1 12 GLY HA2 H -19.706 2.206 0.268 1.00 . A A . 12 GLY HA2 1 1
6 10168 1 1 12 GLY HA3 H -21.447 1.975 0.439 1.00 . A A . 12 GLY HA3 1 1
6 10169 1 1 12 GLY N N -20.710 3.501 1.566 1.00 . A A . 12 GLY N 1 1
6 10170 1 1 12 GLY O O -20.288 3.312 -1.957 1.00 . A A . 12 GLY O 1 1
6 10171 1 1 13 GLN C C -21.055 6.262 -2.287 1.00 . A A . 13 GLN C 1 1
6 10172 1 1 13 GLN CA C -22.206 5.356 -1.917 1.00 . A A . 13 GLN CA 1 1
6 10173 1 1 13 GLN CB C -23.411 6.276 -1.563 1.00 . A A . 13 GLN CB 1 1
6 10174 1 1 13 GLN CD C -24.296 5.367 0.644 1.00 . A A . 13 GLN CD 1 1
6 10175 1 1 13 GLN CG C -24.603 5.657 -0.817 1.00 . A A . 13 GLN CG 1 1
6 10176 1 1 13 GLN H H -22.207 4.633 0.086 1.00 . A A . 13 GLN H 1 1
6 10177 1 1 13 GLN HA H -22.469 4.723 -2.747 1.00 . A A . 13 GLN HA 1 1
6 10178 1 1 13 GLN HB2 H -23.043 7.081 -0.945 1.00 . A A . 13 GLN HB2 1 1
6 10179 1 1 13 GLN HB3 H -23.777 6.705 -2.484 1.00 . A A . 13 GLN HB3 1 1
6 10180 1 1 13 GLN HE21 H -23.822 3.502 0.216 1.00 . A A . 13 GLN HE21 1 1
6 10181 1 1 13 GLN HE22 H -23.676 3.955 1.872 1.00 . A A . 13 GLN HE22 1 1
6 10182 1 1 13 GLN HG2 H -25.438 6.342 -0.858 1.00 . A A . 13 GLN HG2 1 1
6 10183 1 1 13 GLN HG3 H -24.876 4.732 -1.305 1.00 . A A . 13 GLN HG3 1 1
6 10184 1 1 13 GLN N N -21.800 4.505 -0.799 1.00 . A A . 13 GLN N 1 1
6 10185 1 1 13 GLN NE2 N -23.894 4.165 0.937 1.00 . A A . 13 GLN NE2 1 1
6 10186 1 1 13 GLN O O -20.802 6.554 -3.447 1.00 . A A . 13 GLN O 1 1
6 10187 1 1 13 GLN OE1 O -24.450 6.226 1.497 1.00 . A A . 13 GLN OE1 1 1
6 10188 1 1 14 ASP C C -18.019 6.879 -1.866 1.00 . A A . 14 ASP C 1 1
6 10189 1 1 14 ASP CA C -19.265 7.606 -1.394 1.00 . A A . 14 ASP CA 1 1
6 10190 1 1 14 ASP CB C -19.057 8.231 -0.024 1.00 . A A . 14 ASP CB 1 1
6 10191 1 1 14 ASP CG C -18.349 9.564 -0.044 1.00 . A A . 14 ASP CG 1 1
6 10192 1 1 14 ASP H H -20.535 6.269 -0.397 1.00 . A A . 14 ASP H 1 1
6 10193 1 1 14 ASP HA H -19.540 8.373 -2.102 1.00 . A A . 14 ASP HA 1 1
6 10194 1 1 14 ASP HB2 H -20.020 8.322 0.459 1.00 . A A . 14 ASP HB2 1 1
6 10195 1 1 14 ASP HB3 H -18.473 7.542 0.572 1.00 . A A . 14 ASP HB3 1 1
6 10196 1 1 14 ASP N N -20.340 6.653 -1.276 1.00 . A A . 14 ASP N 1 1
6 10197 1 1 14 ASP O O -17.109 7.461 -2.444 1.00 . A A . 14 ASP O 1 1
6 10198 1 1 14 ASP OD1 O -18.575 10.353 -0.975 1.00 . A A . 14 ASP OD1 1 1
6 10199 1 1 14 ASP OD2 O -17.648 9.883 0.919 1.00 . A A . 14 ASP OD2 1 1
6 10200 1 1 15 ALA C C -17.090 4.408 -3.526 1.00 . A A . 15 ALA C 1 1
6 10201 1 1 15 ALA CA C -16.946 4.713 -2.039 1.00 . A A . 15 ALA CA 1 1
6 10202 1 1 15 ALA CB C -16.988 3.430 -1.215 1.00 . A A . 15 ALA CB 1 1
6 10203 1 1 15 ALA H H -18.759 5.210 -1.112 1.00 . A A . 15 ALA H 1 1
6 10204 1 1 15 ALA HA H -16.003 5.209 -1.862 1.00 . A A . 15 ALA HA 1 1
6 10205 1 1 15 ALA HB1 H -16.196 2.762 -1.520 1.00 . A A . 15 ALA HB1 1 1
6 10206 1 1 15 ALA HB2 H -17.948 2.953 -1.344 1.00 . A A . 15 ALA HB2 1 1
6 10207 1 1 15 ALA HB3 H -16.876 3.676 -0.169 1.00 . A A . 15 ALA HB3 1 1
6 10208 1 1 15 ALA N N -18.010 5.586 -1.621 1.00 . A A . 15 ALA N 1 1
6 10209 1 1 15 ALA O O -16.119 4.487 -4.290 1.00 . A A . 15 ALA O 1 1
6 10210 1 1 16 LYS C C -18.397 4.997 -6.232 1.00 . A A . 16 LYS C 1 1
6 10211 1 1 16 LYS CA C -18.582 3.796 -5.346 1.00 . A A . 16 LYS CA 1 1
6 10212 1 1 16 LYS CB C -19.935 3.107 -5.574 1.00 . A A . 16 LYS CB 1 1
6 10213 1 1 16 LYS CD C -22.420 3.037 -5.281 1.00 . A A . 16 LYS CD 1 1
6 10214 1 1 16 LYS CE C -23.707 3.824 -5.091 1.00 . A A . 16 LYS CE 1 1
6 10215 1 1 16 LYS CG C -21.173 3.910 -5.205 1.00 . A A . 16 LYS CG 1 1
6 10216 1 1 16 LYS H H -19.056 4.078 -3.299 1.00 . A A . 16 LYS H 1 1
6 10217 1 1 16 LYS HA H -17.800 3.110 -5.636 1.00 . A A . 16 LYS HA 1 1
6 10218 1 1 16 LYS HB2 H -20.007 2.876 -6.628 1.00 . A A . 16 LYS HB2 1 1
6 10219 1 1 16 LYS HB3 H -19.928 2.180 -5.029 1.00 . A A . 16 LYS HB3 1 1
6 10220 1 1 16 LYS HD2 H -22.454 2.566 -6.250 1.00 . A A . 16 LYS HD2 1 1
6 10221 1 1 16 LYS HD3 H -22.354 2.278 -4.516 1.00 . A A . 16 LYS HD3 1 1
6 10222 1 1 16 LYS HE2 H -24.531 3.129 -5.056 1.00 . A A . 16 LYS HE2 1 1
6 10223 1 1 16 LYS HE3 H -23.673 4.369 -4.162 1.00 . A A . 16 LYS HE3 1 1
6 10224 1 1 16 LYS HG2 H -21.055 4.289 -4.200 1.00 . A A . 16 LYS HG2 1 1
6 10225 1 1 16 LYS HG3 H -21.275 4.738 -5.891 1.00 . A A . 16 LYS HG3 1 1
6 10226 1 1 16 LYS HZ1 H -24.078 4.247 -7.084 1.00 . A A . 16 LYS HZ1 1 1
6 10227 1 1 16 LYS HZ2 H -23.180 5.451 -6.328 1.00 . A A . 16 LYS HZ2 1 1
6 10228 1 1 16 LYS HZ3 H -24.834 5.305 -6.029 1.00 . A A . 16 LYS HZ3 1 1
6 10229 1 1 16 LYS N N -18.320 4.107 -3.949 1.00 . A A . 16 LYS N 1 1
6 10230 1 1 16 LYS NZ N -23.955 4.772 -6.192 1.00 . A A . 16 LYS NZ 1 1
6 10231 1 1 16 LYS O O -18.141 4.852 -7.396 1.00 . A A . 16 LYS O 1 1
6 10232 1 1 17 ALA C C -16.868 7.455 -6.981 1.00 . A A . 17 ALA C 1 1
6 10233 1 1 17 ALA CA C -18.276 7.427 -6.370 1.00 . A A . 17 ALA CA 1 1
6 10234 1 1 17 ALA CB C -18.448 8.594 -5.430 1.00 . A A . 17 ALA CB 1 1
6 10235 1 1 17 ALA H H -18.778 6.215 -4.714 1.00 . A A . 17 ALA H 1 1
6 10236 1 1 17 ALA HA H -19.009 7.509 -7.159 1.00 . A A . 17 ALA HA 1 1
6 10237 1 1 17 ALA HB1 H -18.326 9.518 -5.975 1.00 . A A . 17 ALA HB1 1 1
6 10238 1 1 17 ALA HB2 H -17.702 8.533 -4.652 1.00 . A A . 17 ALA HB2 1 1
6 10239 1 1 17 ALA HB3 H -19.433 8.557 -4.988 1.00 . A A . 17 ALA HB3 1 1
6 10240 1 1 17 ALA N N -18.509 6.180 -5.656 1.00 . A A . 17 ALA N 1 1
6 10241 1 1 17 ALA O O -16.681 7.887 -8.116 1.00 . A A . 17 ALA O 1 1
6 10242 1 1 18 ALA C C -14.361 5.857 -7.800 1.00 . A A . 18 ALA C 1 1
6 10243 1 1 18 ALA CA C -14.516 6.904 -6.696 1.00 . A A . 18 ALA CA 1 1
6 10244 1 1 18 ALA CB C -13.612 6.602 -5.524 1.00 . A A . 18 ALA CB 1 1
6 10245 1 1 18 ALA H H -16.110 6.584 -5.354 1.00 . A A . 18 ALA H 1 1
6 10246 1 1 18 ALA HA H -14.264 7.875 -7.095 1.00 . A A . 18 ALA HA 1 1
6 10247 1 1 18 ALA HB1 H -13.741 7.363 -4.769 1.00 . A A . 18 ALA HB1 1 1
6 10248 1 1 18 ALA HB2 H -12.580 6.573 -5.843 1.00 . A A . 18 ALA HB2 1 1
6 10249 1 1 18 ALA HB3 H -13.891 5.645 -5.109 1.00 . A A . 18 ALA HB3 1 1
6 10250 1 1 18 ALA N N -15.896 6.943 -6.241 1.00 . A A . 18 ALA N 1 1
6 10251 1 1 18 ALA O O -13.642 6.050 -8.789 1.00 . A A . 18 ALA O 1 1
6 10252 1 1 19 TYR C C -15.831 4.194 -9.890 1.00 . A A . 19 TYR C 1 1
6 10253 1 1 19 TYR CA C -15.109 3.717 -8.642 1.00 . A A . 19 TYR CA 1 1
6 10254 1 1 19 TYR CB C -15.713 2.439 -8.036 1.00 . A A . 19 TYR CB 1 1
6 10255 1 1 19 TYR CD1 C -16.097 0.736 -9.848 1.00 . A A . 19 TYR CD1 1 1
6 10256 1 1 19 TYR CD2 C -18.003 1.781 -8.901 1.00 . A A . 19 TYR CD2 1 1
6 10257 1 1 19 TYR CE1 C -16.904 0.005 -10.692 1.00 . A A . 19 TYR CE1 1 1
6 10258 1 1 19 TYR CE2 C -18.826 1.052 -9.739 1.00 . A A . 19 TYR CE2 1 1
6 10259 1 1 19 TYR CG C -16.622 1.631 -8.946 1.00 . A A . 19 TYR CG 1 1
6 10260 1 1 19 TYR CZ C -18.266 0.163 -10.636 1.00 . A A . 19 TYR CZ 1 1
6 10261 1 1 19 TYR H H -15.604 4.675 -6.827 1.00 . A A . 19 TYR H 1 1
6 10262 1 1 19 TYR HA H -14.087 3.522 -8.924 1.00 . A A . 19 TYR HA 1 1
6 10263 1 1 19 TYR HB2 H -14.873 1.801 -7.799 1.00 . A A . 19 TYR HB2 1 1
6 10264 1 1 19 TYR HB3 H -16.208 2.695 -7.112 1.00 . A A . 19 TYR HB3 1 1
6 10265 1 1 19 TYR HD1 H -15.023 0.624 -9.875 1.00 . A A . 19 TYR HD1 1 1
6 10266 1 1 19 TYR HD2 H -18.422 2.483 -8.194 1.00 . A A . 19 TYR HD2 1 1
6 10267 1 1 19 TYR HE1 H -16.466 -0.693 -11.390 1.00 . A A . 19 TYR HE1 1 1
6 10268 1 1 19 TYR HE2 H -19.898 1.179 -9.695 1.00 . A A . 19 TYR HE2 1 1
6 10269 1 1 19 TYR HH H -19.718 0.047 -11.845 1.00 . A A . 19 TYR HH 1 1
6 10270 1 1 19 TYR N N -15.076 4.768 -7.649 1.00 . A A . 19 TYR N 1 1
6 10271 1 1 19 TYR O O -15.470 3.837 -11.007 1.00 . A A . 19 TYR O 1 1
6 10272 1 1 19 TYR OH O -19.068 -0.568 -11.482 1.00 . A A . 19 TYR OH 1 1
6 10273 1 1 20 ASP C C -16.675 6.605 -11.527 1.00 . A A . 20 ASP C 1 1
6 10274 1 1 20 ASP CA C -17.561 5.631 -10.759 1.00 . A A . 20 ASP CA 1 1
6 10275 1 1 20 ASP CB C -18.784 6.358 -10.200 1.00 . A A . 20 ASP CB 1 1
6 10276 1 1 20 ASP CG C -19.516 7.160 -11.240 1.00 . A A . 20 ASP CG 1 1
6 10277 1 1 20 ASP H H -17.079 5.155 -8.741 1.00 . A A . 20 ASP H 1 1
6 10278 1 1 20 ASP HA H -17.893 4.853 -11.431 1.00 . A A . 20 ASP HA 1 1
6 10279 1 1 20 ASP HB2 H -19.470 5.632 -9.790 1.00 . A A . 20 ASP HB2 1 1
6 10280 1 1 20 ASP HB3 H -18.463 7.025 -9.412 1.00 . A A . 20 ASP HB3 1 1
6 10281 1 1 20 ASP N N -16.813 5.004 -9.681 1.00 . A A . 20 ASP N 1 1
6 10282 1 1 20 ASP O O -16.811 6.762 -12.735 1.00 . A A . 20 ASP O 1 1
6 10283 1 1 20 ASP OD1 O -20.346 6.591 -11.968 1.00 . A A . 20 ASP OD1 1 1
6 10284 1 1 20 ASP OD2 O -19.277 8.380 -11.334 1.00 . A A . 20 ASP OD2 1 1
6 10285 1 1 21 ALA C C -13.811 7.535 -12.332 1.00 . A A . 21 ALA C 1 1
6 10286 1 1 21 ALA CA C -14.838 8.200 -11.416 1.00 . A A . 21 ALA CA 1 1
6 10287 1 1 21 ALA CB C -14.140 9.013 -10.337 1.00 . A A . 21 ALA CB 1 1
6 10288 1 1 21 ALA H H -15.665 7.014 -9.862 1.00 . A A . 21 ALA H 1 1
6 10289 1 1 21 ALA HA H -15.440 8.873 -12.009 1.00 . A A . 21 ALA HA 1 1
6 10290 1 1 21 ALA HB1 H -13.511 8.362 -9.747 1.00 . A A . 21 ALA HB1 1 1
6 10291 1 1 21 ALA HB2 H -14.877 9.475 -9.696 1.00 . A A . 21 ALA HB2 1 1
6 10292 1 1 21 ALA HB3 H -13.532 9.778 -10.797 1.00 . A A . 21 ALA HB3 1 1
6 10293 1 1 21 ALA N N -15.736 7.221 -10.818 1.00 . A A . 21 ALA N 1 1
6 10294 1 1 21 ALA O O -13.266 8.177 -13.231 1.00 . A A . 21 ALA O 1 1
6 10295 1 1 22 GLY C C -12.365 4.159 -12.502 1.00 . A A . 22 GLY C 1 1
6 10296 1 1 22 GLY CA C -12.667 5.557 -12.976 1.00 . A A . 22 GLY CA 1 1
6 10297 1 1 22 GLY H H -13.918 5.805 -11.331 1.00 . A A . 22 GLY H 1 1
6 10298 1 1 22 GLY HA2 H -13.124 5.503 -13.953 1.00 . A A . 22 GLY HA2 1 1
6 10299 1 1 22 GLY HA3 H -11.740 6.107 -13.060 1.00 . A A . 22 GLY HA3 1 1
6 10300 1 1 22 GLY N N -13.542 6.264 -12.105 1.00 . A A . 22 GLY N 1 1
6 10301 1 1 22 GLY O O -11.948 3.322 -13.309 1.00 . A A . 22 GLY O 1 1
6 10302 1 1 23 ALA C C -10.806 2.265 -10.736 1.00 . A A . 23 ALA C 1 1
6 10303 1 1 23 ALA CA C -12.259 2.582 -10.564 1.00 . A A . 23 ALA CA 1 1
6 10304 1 1 23 ALA CB C -13.109 1.491 -11.164 1.00 . A A . 23 ALA CB 1 1
6 10305 1 1 23 ALA H H -12.923 4.574 -10.564 1.00 . A A . 23 ALA H 1 1
6 10306 1 1 23 ALA HA H -12.467 2.659 -9.511 1.00 . A A . 23 ALA HA 1 1
6 10307 1 1 23 ALA HB1 H -12.810 1.342 -12.190 1.00 . A A . 23 ALA HB1 1 1
6 10308 1 1 23 ALA HB2 H -14.141 1.808 -11.146 1.00 . A A . 23 ALA HB2 1 1
6 10309 1 1 23 ALA HB3 H -12.985 0.575 -10.607 1.00 . A A . 23 ALA HB3 1 1
6 10310 1 1 23 ALA N N -12.560 3.894 -11.172 1.00 . A A . 23 ALA N 1 1
6 10311 1 1 23 ALA O O -10.396 1.103 -10.765 1.00 . A A . 23 ALA O 1 1
6 10312 1 1 24 ILE C C -7.906 2.575 -9.966 1.00 . A A . 24 ILE C 1 1
6 10313 1 1 24 ILE CA C -8.664 3.247 -11.078 1.00 . A A . 24 ILE CA 1 1
6 10314 1 1 24 ILE CB C -8.111 4.670 -11.295 1.00 . A A . 24 ILE CB 1 1
6 10315 1 1 24 ILE CD1 C -8.592 6.919 -12.437 1.00 . A A . 24 ILE CD1 1 1
6 10316 1 1 24 ILE CG1 C -9.027 5.478 -12.251 1.00 . A A . 24 ILE CG1 1 1
6 10317 1 1 24 ILE CG2 C -6.683 4.610 -11.835 1.00 . A A . 24 ILE CG2 1 1
6 10318 1 1 24 ILE H H -10.436 4.174 -10.516 1.00 . A A . 24 ILE H 1 1
6 10319 1 1 24 ILE HA H -8.530 2.689 -11.986 1.00 . A A . 24 ILE HA 1 1
6 10320 1 1 24 ILE HB H -8.090 5.159 -10.336 1.00 . A A . 24 ILE HB 1 1
6 10321 1 1 24 ILE HD11 H -7.600 6.936 -12.864 1.00 . A A . 24 ILE HD11 1 1
6 10322 1 1 24 ILE HD12 H -8.569 7.406 -11.472 1.00 . A A . 24 ILE HD12 1 1
6 10323 1 1 24 ILE HD13 H -9.281 7.433 -13.090 1.00 . A A . 24 ILE HD13 1 1
6 10324 1 1 24 ILE HG12 H -9.012 5.007 -13.222 1.00 . A A . 24 ILE HG12 1 1
6 10325 1 1 24 ILE HG13 H -10.049 5.481 -11.881 1.00 . A A . 24 ILE HG13 1 1
6 10326 1 1 24 ILE HG21 H -6.313 5.613 -11.981 1.00 . A A . 24 ILE HG21 1 1
6 10327 1 1 24 ILE HG22 H -6.673 4.083 -12.778 1.00 . A A . 24 ILE HG22 1 1
6 10328 1 1 24 ILE HG23 H -6.053 4.093 -11.127 1.00 . A A . 24 ILE HG23 1 1
6 10329 1 1 24 ILE N N -10.042 3.308 -10.758 1.00 . A A . 24 ILE N 1 1
6 10330 1 1 24 ILE O O -7.310 1.519 -10.165 1.00 . A A . 24 ILE O 1 1
6 10331 1 1 25 TYR C C -7.602 3.656 -6.460 1.00 . A A . 25 TYR C 1 1
6 10332 1 1 25 TYR CA C -7.251 2.733 -7.631 1.00 . A A . 25 TYR CA 1 1
6 10333 1 1 25 TYR CB C -5.707 2.649 -7.908 1.00 . A A . 25 TYR CB 1 1
6 10334 1 1 25 TYR CD1 C -4.388 3.354 -5.949 1.00 . A A . 25 TYR CD1 1 1
6 10335 1 1 25 TYR CD2 C -4.620 4.884 -7.739 1.00 . A A . 25 TYR CD2 1 1
6 10336 1 1 25 TYR CE1 C -3.665 4.256 -5.251 1.00 . A A . 25 TYR CE1 1 1
6 10337 1 1 25 TYR CE2 C -3.883 5.810 -7.054 1.00 . A A . 25 TYR CE2 1 1
6 10338 1 1 25 TYR CG C -4.880 3.646 -7.193 1.00 . A A . 25 TYR CG 1 1
6 10339 1 1 25 TYR CZ C -3.405 5.496 -5.796 1.00 . A A . 25 TYR CZ 1 1
6 10340 1 1 25 TYR H H -8.596 3.929 -8.716 1.00 . A A . 25 TYR H 1 1
6 10341 1 1 25 TYR HA H -7.610 1.762 -7.332 1.00 . A A . 25 TYR HA 1 1
6 10342 1 1 25 TYR HB2 H -5.350 1.675 -7.612 1.00 . A A . 25 TYR HB2 1 1
6 10343 1 1 25 TYR HB3 H -5.542 2.769 -8.969 1.00 . A A . 25 TYR HB3 1 1
6 10344 1 1 25 TYR HD1 H -4.591 2.377 -5.527 1.00 . A A . 25 TYR HD1 1 1
6 10345 1 1 25 TYR HD2 H -5.002 5.114 -8.723 1.00 . A A . 25 TYR HD2 1 1
6 10346 1 1 25 TYR HE1 H -3.332 3.949 -4.276 1.00 . A A . 25 TYR HE1 1 1
6 10347 1 1 25 TYR HE2 H -3.711 6.767 -7.520 1.00 . A A . 25 TYR HE2 1 1
6 10348 1 1 25 TYR HH H -1.935 5.982 -4.643 1.00 . A A . 25 TYR HH 1 1
6 10349 1 1 25 TYR N N -7.970 3.179 -8.805 1.00 . A A . 25 TYR N 1 1
6 10350 1 1 25 TYR O O -7.910 4.833 -6.671 1.00 . A A . 25 TYR O 1 1
6 10351 1 1 25 TYR OH O -2.672 6.422 -5.085 1.00 . A A . 25 TYR OH 1 1
6 10352 1 1 26 GLY C C -6.643 3.919 -3.204 1.00 . A A . 26 GLY C 1 1
6 10353 1 1 26 GLY CA C -7.842 3.891 -4.103 1.00 . A A . 26 GLY CA 1 1
6 10354 1 1 26 GLY H H -7.282 2.197 -5.145 1.00 . A A . 26 GLY H 1 1
6 10355 1 1 26 GLY HA2 H -8.112 4.893 -4.395 1.00 . A A . 26 GLY HA2 1 1
6 10356 1 1 26 GLY HA3 H -8.666 3.437 -3.574 1.00 . A A . 26 GLY HA3 1 1
6 10357 1 1 26 GLY N N -7.549 3.137 -5.266 1.00 . A A . 26 GLY N 1 1
6 10358 1 1 26 GLY O O -6.021 2.881 -2.970 1.00 . A A . 26 GLY O 1 1
6 10359 1 1 27 GLY C C -5.485 5.117 -0.431 1.00 . A A . 27 GLY C 1 1
6 10360 1 1 27 GLY CA C -5.143 5.215 -1.892 1.00 . A A . 27 GLY CA 1 1
6 10361 1 1 27 GLY H H -6.831 5.874 -2.927 1.00 . A A . 27 GLY H 1 1
6 10362 1 1 27 GLY HA2 H -4.437 4.436 -2.143 1.00 . A A . 27 GLY HA2 1 1
6 10363 1 1 27 GLY HA3 H -4.687 6.175 -2.082 1.00 . A A . 27 GLY HA3 1 1
6 10364 1 1 27 GLY N N -6.296 5.082 -2.728 1.00 . A A . 27 GLY N 1 1
6 10365 1 1 27 GLY O O -5.627 6.144 0.251 1.00 . A A . 27 GLY O 1 1
6 10366 1 1 28 LEU C C -4.772 2.942 2.062 1.00 . A A . 28 LEU C 1 1
6 10367 1 1 28 LEU CA C -5.913 3.655 1.426 1.00 . A A . 28 LEU CA 1 1
6 10368 1 1 28 LEU CB C -7.296 2.947 1.713 1.00 . A A . 28 LEU CB 1 1
6 10369 1 1 28 LEU CD1 C -7.861 1.797 -0.504 1.00 . A A . 28 LEU CD1 1 1
6 10370 1 1 28 LEU CD2 C -6.760 0.474 1.302 1.00 . A A . 28 LEU CD2 1 1
6 10371 1 1 28 LEU CG C -7.706 1.617 0.992 1.00 . A A . 28 LEU CG 1 1
6 10372 1 1 28 LEU H H -5.501 3.127 -0.531 1.00 . A A . 28 LEU H 1 1
6 10373 1 1 28 LEU HA H -5.933 4.636 1.882 1.00 . A A . 28 LEU HA 1 1
6 10374 1 1 28 LEU HB2 H -7.326 2.739 2.771 1.00 . A A . 28 LEU HB2 1 1
6 10375 1 1 28 LEU HB3 H -8.066 3.678 1.515 1.00 . A A . 28 LEU HB3 1 1
6 10376 1 1 28 LEU HD11 H -8.617 2.542 -0.697 1.00 . A A . 28 LEU HD11 1 1
6 10377 1 1 28 LEU HD12 H -8.153 0.865 -0.962 1.00 . A A . 28 LEU HD12 1 1
6 10378 1 1 28 LEU HD13 H -6.923 2.124 -0.928 1.00 . A A . 28 LEU HD13 1 1
6 10379 1 1 28 LEU HD21 H -7.221 -0.459 1.012 1.00 . A A . 28 LEU HD21 1 1
6 10380 1 1 28 LEU HD22 H -6.585 0.469 2.370 1.00 . A A . 28 LEU HD22 1 1
6 10381 1 1 28 LEU HD23 H -5.846 0.592 0.733 1.00 . A A . 28 LEU HD23 1 1
6 10382 1 1 28 LEU HG H -8.686 1.348 1.357 1.00 . A A . 28 LEU HG 1 1
6 10383 1 1 28 LEU N N -5.630 3.905 0.047 1.00 . A A . 28 LEU N 1 1
6 10384 1 1 28 LEU O O -4.000 2.265 1.399 1.00 . A A . 28 LEU O 1 1
6 10385 1 1 29 ILE C C -4.123 1.621 5.155 1.00 . A A . 29 ILE C 1 1
6 10386 1 1 29 ILE CA C -3.545 2.518 4.043 1.00 . A A . 29 ILE CA 1 1
6 10387 1 1 29 ILE CB C -2.600 3.557 4.644 1.00 . A A . 29 ILE CB 1 1
6 10388 1 1 29 ILE CD1 C -1.383 5.772 4.188 1.00 . A A . 29 ILE CD1 1 1
6 10389 1 1 29 ILE CG1 C -2.266 4.667 3.639 1.00 . A A . 29 ILE CG1 1 1
6 10390 1 1 29 ILE CG2 C -1.352 2.881 5.107 1.00 . A A . 29 ILE CG2 1 1
6 10391 1 1 29 ILE H H -5.259 3.792 3.697 1.00 . A A . 29 ILE H 1 1
6 10392 1 1 29 ILE HA H -2.989 1.901 3.359 1.00 . A A . 29 ILE HA 1 1
6 10393 1 1 29 ILE HB H -3.111 3.967 5.484 1.00 . A A . 29 ILE HB 1 1
6 10394 1 1 29 ILE HD11 H -0.442 5.353 4.511 1.00 . A A . 29 ILE HD11 1 1
6 10395 1 1 29 ILE HD12 H -1.873 6.246 5.025 1.00 . A A . 29 ILE HD12 1 1
6 10396 1 1 29 ILE HD13 H -1.202 6.505 3.416 1.00 . A A . 29 ILE HD13 1 1
6 10397 1 1 29 ILE HG12 H -1.765 4.230 2.790 1.00 . A A . 29 ILE HG12 1 1
6 10398 1 1 29 ILE HG13 H -3.197 5.108 3.317 1.00 . A A . 29 ILE HG13 1 1
6 10399 1 1 29 ILE HG21 H -1.571 2.279 5.977 1.00 . A A . 29 ILE HG21 1 1
6 10400 1 1 29 ILE HG22 H -0.566 3.593 5.307 1.00 . A A . 29 ILE HG22 1 1
6 10401 1 1 29 ILE HG23 H -1.078 2.205 4.302 1.00 . A A . 29 ILE HG23 1 1
6 10402 1 1 29 ILE N N -4.617 3.164 3.303 1.00 . A A . 29 ILE N 1 1
6 10403 1 1 29 ILE O O -5.230 1.879 5.617 1.00 . A A . 29 ILE O 1 1
6 10404 1 1 30 PHE C C -3.641 0.322 8.034 1.00 . A A . 30 PHE C 1 1
6 10405 1 1 30 PHE CA C -3.868 -0.301 6.661 1.00 . A A . 30 PHE CA 1 1
6 10406 1 1 30 PHE CB C -3.140 -1.658 6.676 1.00 . A A . 30 PHE CB 1 1
6 10407 1 1 30 PHE CD1 C -3.927 -3.126 4.810 1.00 . A A . 30 PHE CD1 1 1
6 10408 1 1 30 PHE CD2 C -1.752 -2.172 4.697 1.00 . A A . 30 PHE CD2 1 1
6 10409 1 1 30 PHE CE1 C -3.709 -3.754 3.601 1.00 . A A . 30 PHE CE1 1 1
6 10410 1 1 30 PHE CE2 C -1.525 -2.791 3.507 1.00 . A A . 30 PHE CE2 1 1
6 10411 1 1 30 PHE CG C -2.946 -2.327 5.364 1.00 . A A . 30 PHE CG 1 1
6 10412 1 1 30 PHE CZ C -2.499 -3.584 2.950 1.00 . A A . 30 PHE CZ 1 1
6 10413 1 1 30 PHE H H -2.470 0.456 5.260 1.00 . A A . 30 PHE H 1 1
6 10414 1 1 30 PHE HA H -4.924 -0.467 6.507 1.00 . A A . 30 PHE HA 1 1
6 10415 1 1 30 PHE HB2 H -2.159 -1.518 7.105 1.00 . A A . 30 PHE HB2 1 1
6 10416 1 1 30 PHE HB3 H -3.692 -2.332 7.317 1.00 . A A . 30 PHE HB3 1 1
6 10417 1 1 30 PHE HD1 H -4.867 -3.256 5.326 1.00 . A A . 30 PHE HD1 1 1
6 10418 1 1 30 PHE HD2 H -0.986 -1.546 5.128 1.00 . A A . 30 PHE HD2 1 1
6 10419 1 1 30 PHE HE1 H -4.477 -4.376 3.166 1.00 . A A . 30 PHE HE1 1 1
6 10420 1 1 30 PHE HE2 H -0.578 -2.642 3.009 1.00 . A A . 30 PHE HE2 1 1
6 10421 1 1 30 PHE HZ H -2.309 -4.071 2.006 1.00 . A A . 30 PHE HZ 1 1
6 10422 1 1 30 PHE N N -3.374 0.602 5.609 1.00 . A A . 30 PHE N 1 1
6 10423 1 1 30 PHE O O -2.750 -0.109 8.781 1.00 . A A . 30 PHE O 1 1
6 10424 1 1 31 VAL C C -5.323 1.367 10.538 1.00 . A A . 31 VAL C 1 1
6 10425 1 1 31 VAL CA C -4.229 1.931 9.663 1.00 . A A . 31 VAL CA 1 1
6 10426 1 1 31 VAL CB C -4.254 3.476 9.682 1.00 . A A . 31 VAL CB 1 1
6 10427 1 1 31 VAL CG1 C -4.042 3.970 11.099 1.00 . A A . 31 VAL CG1 1 1
6 10428 1 1 31 VAL CG2 C -3.172 4.035 8.771 1.00 . A A . 31 VAL CG2 1 1
6 10429 1 1 31 VAL H H -4.960 1.738 7.672 1.00 . A A . 31 VAL H 1 1
6 10430 1 1 31 VAL HA H -3.285 1.581 10.055 1.00 . A A . 31 VAL HA 1 1
6 10431 1 1 31 VAL HB H -5.217 3.819 9.339 1.00 . A A . 31 VAL HB 1 1
6 10432 1 1 31 VAL HG11 H -4.117 5.045 11.135 1.00 . A A . 31 VAL HG11 1 1
6 10433 1 1 31 VAL HG12 H -3.062 3.660 11.430 1.00 . A A . 31 VAL HG12 1 1
6 10434 1 1 31 VAL HG13 H -4.786 3.520 11.742 1.00 . A A . 31 VAL HG13 1 1
6 10435 1 1 31 VAL HG21 H -3.335 3.679 7.764 1.00 . A A . 31 VAL HG21 1 1
6 10436 1 1 31 VAL HG22 H -2.206 3.702 9.117 1.00 . A A . 31 VAL HG22 1 1
6 10437 1 1 31 VAL HG23 H -3.211 5.114 8.783 1.00 . A A . 31 VAL HG23 1 1
6 10438 1 1 31 VAL N N -4.352 1.361 8.345 1.00 . A A . 31 VAL N 1 1
6 10439 1 1 31 VAL O O -6.515 1.568 10.258 1.00 . A A . 31 VAL O 1 1
6 10440 1 1 32 ALA C C -7.007 0.621 12.935 1.00 . A A . 32 ALA C 1 1
6 10441 1 1 32 ALA CA C -5.734 -0.090 12.511 1.00 . A A . 32 ALA CA 1 1
6 10442 1 1 32 ALA CB C -4.934 -0.501 13.736 1.00 . A A . 32 ALA CB 1 1
6 10443 1 1 32 ALA H H -3.927 0.687 11.753 1.00 . A A . 32 ALA H 1 1
6 10444 1 1 32 ALA HA H -6.013 -0.999 11.998 1.00 . A A . 32 ALA HA 1 1
6 10445 1 1 32 ALA HB1 H -4.035 -1.013 13.428 1.00 . A A . 32 ALA HB1 1 1
6 10446 1 1 32 ALA HB2 H -5.531 -1.158 14.351 1.00 . A A . 32 ALA HB2 1 1
6 10447 1 1 32 ALA HB3 H -4.670 0.379 14.304 1.00 . A A . 32 ALA HB3 1 1
6 10448 1 1 32 ALA N N -4.894 0.679 11.588 1.00 . A A . 32 ALA N 1 1
6 10449 1 1 32 ALA O O -6.992 1.494 13.808 1.00 . A A . 32 ALA O 1 1
6 10450 1 1 33 THR C C -9.599 2.264 12.563 1.00 . A A . 33 THR C 1 1
6 10451 1 1 33 THR CA C -9.461 0.736 12.533 1.00 . A A . 33 THR CA 1 1
6 10452 1 1 33 THR CB C -10.012 0.107 13.856 1.00 . A A . 33 THR CB 1 1
6 10453 1 1 33 THR CG2 C -10.002 -1.410 13.771 1.00 . A A . 33 THR CG2 1 1
6 10454 1 1 33 THR H H -7.960 -0.277 11.453 1.00 . A A . 33 THR H 1 1
6 10455 1 1 33 THR HA H -10.074 0.379 11.717 1.00 . A A . 33 THR HA 1 1
6 10456 1 1 33 THR HB H -11.031 0.438 13.981 1.00 . A A . 33 THR HB 1 1
6 10457 1 1 33 THR HG1 H -8.388 0.858 14.693 1.00 . A A . 33 THR HG1 1 1
6 10458 1 1 33 THR HG21 H -10.640 -1.730 12.961 1.00 . A A . 33 THR HG21 1 1
6 10459 1 1 33 THR HG22 H -10.364 -1.824 14.700 1.00 . A A . 33 THR HG22 1 1
6 10460 1 1 33 THR HG23 H -8.992 -1.751 13.593 1.00 . A A . 33 THR HG23 1 1
6 10461 1 1 33 THR N N -8.090 0.289 12.244 1.00 . A A . 33 THR N 1 1
6 10462 1 1 33 THR O O -10.539 2.804 13.145 1.00 . A A . 33 THR O 1 1
6 10463 1 1 33 THR OG1 O -9.240 0.523 15.003 1.00 . A A . 33 THR OG1 1 1
6 10464 1 1 34 SER C C -9.269 4.840 10.599 1.00 . A A . 34 SER C 1 1
6 10465 1 1 34 SER CA C -8.707 4.369 11.899 1.00 . A A . 34 SER CA 1 1
6 10466 1 1 34 SER CB C -7.293 4.881 12.134 1.00 . A A . 34 SER CB 1 1
6 10467 1 1 34 SER H H -8.034 2.486 11.337 1.00 . A A . 34 SER H 1 1
6 10468 1 1 34 SER HA H -9.357 4.744 12.666 1.00 . A A . 34 SER HA 1 1
6 10469 1 1 34 SER HB2 H -6.682 4.662 11.271 1.00 . A A . 34 SER HB2 1 1
6 10470 1 1 34 SER HB3 H -7.314 5.947 12.306 1.00 . A A . 34 SER HB3 1 1
6 10471 1 1 34 SER HG H -6.954 3.300 13.236 1.00 . A A . 34 SER HG 1 1
6 10472 1 1 34 SER N N -8.700 2.948 11.895 1.00 . A A . 34 SER N 1 1
6 10473 1 1 34 SER O O -8.618 4.706 9.584 1.00 . A A . 34 SER O 1 1
6 10474 1 1 34 SER OG O -6.726 4.241 13.286 1.00 . A A . 34 SER OG 1 1
6 10475 1 1 35 PRO C C -10.634 6.970 8.599 1.00 . A A . 35 PRO C 1 1
6 10476 1 1 35 PRO CA C -11.264 5.836 9.414 1.00 . A A . 35 PRO CA 1 1
6 10477 1 1 35 PRO CB C -12.611 6.268 9.977 1.00 . A A . 35 PRO CB 1 1
6 10478 1 1 35 PRO CD C -11.226 5.809 11.855 1.00 . A A . 35 PRO CD 1 1
6 10479 1 1 35 PRO CG C -12.316 6.705 11.360 1.00 . A A . 35 PRO CG 1 1
6 10480 1 1 35 PRO HA H -11.407 4.987 8.762 1.00 . A A . 35 PRO HA 1 1
6 10481 1 1 35 PRO HB2 H -12.994 7.078 9.377 1.00 . A A . 35 PRO HB2 1 1
6 10482 1 1 35 PRO HB3 H -13.297 5.433 9.959 1.00 . A A . 35 PRO HB3 1 1
6 10483 1 1 35 PRO HD2 H -10.593 6.347 12.543 1.00 . A A . 35 PRO HD2 1 1
6 10484 1 1 35 PRO HD3 H -11.644 4.930 12.324 1.00 . A A . 35 PRO HD3 1 1
6 10485 1 1 35 PRO HG2 H -11.980 7.731 11.352 1.00 . A A . 35 PRO HG2 1 1
6 10486 1 1 35 PRO HG3 H -13.198 6.601 11.975 1.00 . A A . 35 PRO HG3 1 1
6 10487 1 1 35 PRO N N -10.490 5.445 10.623 1.00 . A A . 35 PRO N 1 1
6 10488 1 1 35 PRO O O -11.295 7.643 7.830 1.00 . A A . 35 PRO O 1 1
6 10489 1 1 36 ARG C C -8.001 7.178 6.885 1.00 . A A . 36 ARG C 1 1
6 10490 1 1 36 ARG CA C -8.594 8.041 7.987 1.00 . A A . 36 ARG CA 1 1
6 10491 1 1 36 ARG CB C -7.483 8.673 8.819 1.00 . A A . 36 ARG CB 1 1
6 10492 1 1 36 ARG CD C -8.754 10.746 9.440 1.00 . A A . 36 ARG CD 1 1
6 10493 1 1 36 ARG CG C -7.981 9.549 9.958 1.00 . A A . 36 ARG CG 1 1
6 10494 1 1 36 ARG CZ C -9.300 12.970 10.363 1.00 . A A . 36 ARG CZ 1 1
6 10495 1 1 36 ARG H H -8.987 6.664 9.539 1.00 . A A . 36 ARG H 1 1
6 10496 1 1 36 ARG HA H -9.229 8.802 7.559 1.00 . A A . 36 ARG HA 1 1
6 10497 1 1 36 ARG HB2 H -6.877 7.886 9.241 1.00 . A A . 36 ARG HB2 1 1
6 10498 1 1 36 ARG HB3 H -6.868 9.279 8.171 1.00 . A A . 36 ARG HB3 1 1
6 10499 1 1 36 ARG HD2 H -8.138 11.277 8.730 1.00 . A A . 36 ARG HD2 1 1
6 10500 1 1 36 ARG HD3 H -9.652 10.400 8.951 1.00 . A A . 36 ARG HD3 1 1
6 10501 1 1 36 ARG HE H -9.194 11.244 11.406 1.00 . A A . 36 ARG HE 1 1
6 10502 1 1 36 ARG HG2 H -8.637 8.962 10.584 1.00 . A A . 36 ARG HG2 1 1
6 10503 1 1 36 ARG HG3 H -7.143 9.894 10.544 1.00 . A A . 36 ARG HG3 1 1
6 10504 1 1 36 ARG HH11 H -9.124 12.963 8.324 1.00 . A A . 36 ARG HH11 1 1
6 10505 1 1 36 ARG HH12 H -9.392 14.499 9.009 1.00 . A A . 36 ARG HH12 1 1
6 10506 1 1 36 ARG HH21 H -9.577 13.356 12.350 1.00 . A A . 36 ARG HH21 1 1
6 10507 1 1 36 ARG HH22 H -9.652 14.725 11.336 1.00 . A A . 36 ARG HH22 1 1
6 10508 1 1 36 ARG N N -9.381 7.169 8.798 1.00 . A A . 36 ARG N 1 1
6 10509 1 1 36 ARG NE N -9.120 11.661 10.516 1.00 . A A . 36 ARG NE 1 1
6 10510 1 1 36 ARG NH1 N -9.271 13.513 9.150 1.00 . A A . 36 ARG NH1 1 1
6 10511 1 1 36 ARG NH2 N -9.529 13.733 11.418 1.00 . A A . 36 ARG NH2 1 1
6 10512 1 1 36 ARG O O -7.633 7.646 5.810 1.00 . A A . 36 ARG O 1 1
6 10513 1 1 37 CYS C C -8.328 3.656 6.354 1.00 . A A . 37 CYS C 1 1
6 10514 1 1 37 CYS CA C -7.454 4.903 6.231 1.00 . A A . 37 CYS CA 1 1
6 10515 1 1 37 CYS CB C -5.995 4.611 6.521 1.00 . A A . 37 CYS CB 1 1
6 10516 1 1 37 CYS H H -8.273 5.535 8.031 1.00 . A A . 37 CYS H 1 1
6 10517 1 1 37 CYS HA H -7.559 5.303 5.234 1.00 . A A . 37 CYS HA 1 1
6 10518 1 1 37 CYS HB2 H -5.907 4.250 7.534 1.00 . A A . 37 CYS HB2 1 1
6 10519 1 1 37 CYS HB3 H -5.645 3.846 5.844 1.00 . A A . 37 CYS HB3 1 1
6 10520 1 1 37 CYS HG H -5.671 7.058 5.940 1.00 . A A . 37 CYS HG 1 1
6 10521 1 1 37 CYS N N -7.946 5.885 7.161 1.00 . A A . 37 CYS N 1 1
6 10522 1 1 37 CYS O O -9.210 3.625 7.201 1.00 . A A . 37 CYS O 1 1
6 10523 1 1 37 CYS SG S -4.908 6.048 6.345 1.00 . A A . 37 CYS SG 1 1
6 10524 1 1 38 VAL C C -8.179 0.252 5.540 1.00 . A A . 38 VAL C 1 1
6 10525 1 1 38 VAL CA C -8.994 1.516 5.605 1.00 . A A . 38 VAL CA 1 1
6 10526 1 1 38 VAL CB C -10.145 1.583 4.519 1.00 . A A . 38 VAL CB 1 1
6 10527 1 1 38 VAL CG1 C -10.372 0.263 3.809 1.00 . A A . 38 VAL CG1 1 1
6 10528 1 1 38 VAL CG2 C -11.451 2.011 5.171 1.00 . A A . 38 VAL CG2 1 1
6 10529 1 1 38 VAL H H -7.421 2.611 4.860 1.00 . A A . 38 VAL H 1 1
6 10530 1 1 38 VAL HA H -9.455 1.530 6.583 1.00 . A A . 38 VAL HA 1 1
6 10531 1 1 38 VAL HB H -9.889 2.333 3.785 1.00 . A A . 38 VAL HB 1 1
6 10532 1 1 38 VAL HG11 H -9.463 -0.027 3.303 1.00 . A A . 38 VAL HG11 1 1
6 10533 1 1 38 VAL HG12 H -11.171 0.368 3.089 1.00 . A A . 38 VAL HG12 1 1
6 10534 1 1 38 VAL HG13 H -10.637 -0.494 4.533 1.00 . A A . 38 VAL HG13 1 1
6 10535 1 1 38 VAL HG21 H -11.810 1.195 5.782 1.00 . A A . 38 VAL HG21 1 1
6 10536 1 1 38 VAL HG22 H -12.192 2.219 4.413 1.00 . A A . 38 VAL HG22 1 1
6 10537 1 1 38 VAL HG23 H -11.301 2.865 5.813 1.00 . A A . 38 VAL HG23 1 1
6 10538 1 1 38 VAL N N -8.145 2.664 5.523 1.00 . A A . 38 VAL N 1 1
6 10539 1 1 38 VAL O O -7.262 0.121 4.740 1.00 . A A . 38 VAL O 1 1
6 10540 1 1 39 ASN C C -8.715 -2.988 5.881 1.00 . A A . 39 ASN C 1 1
6 10541 1 1 39 ASN CA C -7.880 -1.926 6.488 1.00 . A A . 39 ASN CA 1 1
6 10542 1 1 39 ASN CB C -7.447 -2.236 7.935 1.00 . A A . 39 ASN CB 1 1
6 10543 1 1 39 ASN CG C -8.497 -1.951 8.963 1.00 . A A . 39 ASN CG 1 1
6 10544 1 1 39 ASN H H -9.304 -0.478 6.966 1.00 . A A . 39 ASN H 1 1
6 10545 1 1 39 ASN HA H -7.001 -1.908 5.873 1.00 . A A . 39 ASN HA 1 1
6 10546 1 1 39 ASN HB2 H -7.246 -3.293 7.993 1.00 . A A . 39 ASN HB2 1 1
6 10547 1 1 39 ASN HB3 H -6.547 -1.703 8.184 1.00 . A A . 39 ASN HB3 1 1
6 10548 1 1 39 ASN HD21 H -8.991 -3.833 8.988 1.00 . A A . 39 ASN HD21 1 1
6 10549 1 1 39 ASN HD22 H -9.901 -2.765 10.014 1.00 . A A . 39 ASN HD22 1 1
6 10550 1 1 39 ASN N N -8.537 -0.659 6.384 1.00 . A A . 39 ASN N 1 1
6 10551 1 1 39 ASN ND2 N -9.196 -2.938 9.358 1.00 . A A . 39 ASN ND2 1 1
6 10552 1 1 39 ASN O O -9.898 -2.752 5.594 1.00 . A A . 39 ASN O 1 1
6 10553 1 1 39 ASN OD1 O -8.620 -0.831 9.453 1.00 . A A . 39 ASN OD1 1 1
6 10554 1 1 40 VAL C C -10.104 -5.623 5.516 1.00 . A A . 40 VAL C 1 1
6 10555 1 1 40 VAL CA C -8.706 -5.301 4.998 1.00 . A A . 40 VAL CA 1 1
6 10556 1 1 40 VAL CB C -7.769 -6.534 5.124 1.00 . A A . 40 VAL CB 1 1
6 10557 1 1 40 VAL CG1 C -8.366 -7.793 4.532 1.00 . A A . 40 VAL CG1 1 1
6 10558 1 1 40 VAL CG2 C -6.447 -6.237 4.458 1.00 . A A . 40 VAL CG2 1 1
6 10559 1 1 40 VAL H H -7.197 -4.264 6.028 1.00 . A A . 40 VAL H 1 1
6 10560 1 1 40 VAL HA H -8.783 -5.047 3.951 1.00 . A A . 40 VAL HA 1 1
6 10561 1 1 40 VAL HB H -7.570 -6.714 6.170 1.00 . A A . 40 VAL HB 1 1
6 10562 1 1 40 VAL HG11 H -8.510 -7.670 3.469 1.00 . A A . 40 VAL HG11 1 1
6 10563 1 1 40 VAL HG12 H -9.318 -7.991 5.003 1.00 . A A . 40 VAL HG12 1 1
6 10564 1 1 40 VAL HG13 H -7.695 -8.619 4.714 1.00 . A A . 40 VAL HG13 1 1
6 10565 1 1 40 VAL HG21 H -5.906 -5.494 5.025 1.00 . A A . 40 VAL HG21 1 1
6 10566 1 1 40 VAL HG22 H -6.606 -5.899 3.445 1.00 . A A . 40 VAL HG22 1 1
6 10567 1 1 40 VAL HG23 H -5.877 -7.155 4.433 1.00 . A A . 40 VAL HG23 1 1
6 10568 1 1 40 VAL N N -8.109 -4.150 5.681 1.00 . A A . 40 VAL N 1 1
6 10569 1 1 40 VAL O O -10.983 -6.000 4.748 1.00 . A A . 40 VAL O 1 1
6 10570 1 1 41 GLU C C -12.656 -4.771 6.873 1.00 . A A . 41 GLU C 1 1
6 10571 1 1 41 GLU CA C -11.531 -5.650 7.435 1.00 . A A . 41 GLU CA 1 1
6 10572 1 1 41 GLU CB C -11.357 -5.452 8.911 1.00 . A A . 41 GLU CB 1 1
6 10573 1 1 41 GLU CD C -8.990 -6.093 9.617 1.00 . A A . 41 GLU CD 1 1
6 10574 1 1 41 GLU CG C -10.458 -6.488 9.560 1.00 . A A . 41 GLU CG 1 1
6 10575 1 1 41 GLU H H -9.555 -5.086 7.345 1.00 . A A . 41 GLU H 1 1
6 10576 1 1 41 GLU HA H -11.778 -6.689 7.278 1.00 . A A . 41 GLU HA 1 1
6 10577 1 1 41 GLU HB2 H -10.880 -4.489 9.030 1.00 . A A . 41 GLU HB2 1 1
6 10578 1 1 41 GLU HB3 H -12.318 -5.450 9.387 1.00 . A A . 41 GLU HB3 1 1
6 10579 1 1 41 GLU HG2 H -10.835 -6.687 10.546 1.00 . A A . 41 GLU HG2 1 1
6 10580 1 1 41 GLU HG3 H -10.543 -7.399 8.985 1.00 . A A . 41 GLU HG3 1 1
6 10581 1 1 41 GLU N N -10.299 -5.414 6.783 1.00 . A A . 41 GLU N 1 1
6 10582 1 1 41 GLU O O -13.679 -5.289 6.419 1.00 . A A . 41 GLU O 1 1
6 10583 1 1 41 GLU OE1 O -8.486 -5.454 8.672 1.00 . A A . 41 GLU OE1 1 1
6 10584 1 1 41 GLU OE2 O -8.316 -6.407 10.626 1.00 . A A . 41 GLU OE2 1 1
6 10585 1 1 42 GLN C C -13.469 -2.708 4.774 1.00 . A A . 42 GLN C 1 1
6 10586 1 1 42 GLN CA C -13.441 -2.538 6.276 1.00 . A A . 42 GLN CA 1 1
6 10587 1 1 42 GLN CB C -13.082 -1.109 6.599 1.00 . A A . 42 GLN CB 1 1
6 10588 1 1 42 GLN CD C -12.349 0.365 8.417 1.00 . A A . 42 GLN CD 1 1
6 10589 1 1 42 GLN CG C -13.237 -0.750 8.050 1.00 . A A . 42 GLN CG 1 1
6 10590 1 1 42 GLN H H -11.662 -3.048 7.289 1.00 . A A . 42 GLN H 1 1
6 10591 1 1 42 GLN HA H -14.417 -2.757 6.680 1.00 . A A . 42 GLN HA 1 1
6 10592 1 1 42 GLN HB2 H -12.054 -0.933 6.309 1.00 . A A . 42 GLN HB2 1 1
6 10593 1 1 42 GLN HB3 H -13.719 -0.457 6.019 1.00 . A A . 42 GLN HB3 1 1
6 10594 1 1 42 GLN HE21 H -11.015 -0.938 8.973 1.00 . A A . 42 GLN HE21 1 1
6 10595 1 1 42 GLN HE22 H -10.573 0.707 9.102 1.00 . A A . 42 GLN HE22 1 1
6 10596 1 1 42 GLN HG2 H -14.242 -0.423 8.248 1.00 . A A . 42 GLN HG2 1 1
6 10597 1 1 42 GLN HG3 H -12.991 -1.607 8.657 1.00 . A A . 42 GLN HG3 1 1
6 10598 1 1 42 GLN N N -12.460 -3.447 6.873 1.00 . A A . 42 GLN N 1 1
6 10599 1 1 42 GLN NE2 N -11.214 0.016 8.875 1.00 . A A . 42 GLN NE2 1 1
6 10600 1 1 42 GLN O O -14.528 -2.776 4.166 1.00 . A A . 42 GLN O 1 1
6 10601 1 1 42 GLN OE1 O -12.695 1.534 8.317 1.00 . A A . 42 GLN OE1 1 1
6 10602 1 1 43 ALA C C -12.810 -4.187 2.185 1.00 . A A . 43 ALA C 1 1
6 10603 1 1 43 ALA CA C -12.150 -2.933 2.739 1.00 . A A . 43 ALA CA 1 1
6 10604 1 1 43 ALA CB C -10.690 -2.864 2.336 1.00 . A A . 43 ALA CB 1 1
6 10605 1 1 43 ALA H H -11.483 -2.856 4.745 1.00 . A A . 43 ALA H 1 1
6 10606 1 1 43 ALA HA H -12.654 -2.076 2.315 1.00 . A A . 43 ALA HA 1 1
6 10607 1 1 43 ALA HB1 H -10.162 -3.711 2.747 1.00 . A A . 43 ALA HB1 1 1
6 10608 1 1 43 ALA HB2 H -10.257 -1.952 2.715 1.00 . A A . 43 ALA HB2 1 1
6 10609 1 1 43 ALA HB3 H -10.612 -2.880 1.258 1.00 . A A . 43 ALA HB3 1 1
6 10610 1 1 43 ALA N N -12.292 -2.832 4.183 1.00 . A A . 43 ALA N 1 1
6 10611 1 1 43 ALA O O -13.134 -4.242 1.017 1.00 . A A . 43 ALA O 1 1
6 10612 1 1 44 GLN C C -15.128 -6.089 2.225 1.00 . A A . 44 GLN C 1 1
6 10613 1 1 44 GLN CA C -13.695 -6.417 2.666 1.00 . A A . 44 GLN CA 1 1
6 10614 1 1 44 GLN CB C -13.753 -7.367 3.869 1.00 . A A . 44 GLN CB 1 1
6 10615 1 1 44 GLN CD C -12.319 -9.402 3.513 1.00 . A A . 44 GLN CD 1 1
6 10616 1 1 44 GLN CG C -13.735 -8.835 3.507 1.00 . A A . 44 GLN CG 1 1
6 10617 1 1 44 GLN H H -12.721 -5.082 3.973 1.00 . A A . 44 GLN H 1 1
6 10618 1 1 44 GLN HA H -13.138 -6.874 1.864 1.00 . A A . 44 GLN HA 1 1
6 10619 1 1 44 GLN HB2 H -12.866 -7.198 4.464 1.00 . A A . 44 GLN HB2 1 1
6 10620 1 1 44 GLN HB3 H -14.639 -7.160 4.451 1.00 . A A . 44 GLN HB3 1 1
6 10621 1 1 44 GLN HE21 H -11.506 -7.603 3.215 1.00 . A A . 44 GLN HE21 1 1
6 10622 1 1 44 GLN HE22 H -10.413 -8.891 3.417 1.00 . A A . 44 GLN HE22 1 1
6 10623 1 1 44 GLN HG2 H -14.329 -9.379 4.225 1.00 . A A . 44 GLN HG2 1 1
6 10624 1 1 44 GLN HG3 H -14.155 -8.966 2.521 1.00 . A A . 44 GLN HG3 1 1
6 10625 1 1 44 GLN N N -13.034 -5.177 3.048 1.00 . A A . 44 GLN N 1 1
6 10626 1 1 44 GLN NE2 N -11.328 -8.558 3.348 1.00 . A A . 44 GLN NE2 1 1
6 10627 1 1 44 GLN O O -15.708 -6.739 1.359 1.00 . A A . 44 GLN O 1 1
6 10628 1 1 44 GLN OE1 O -12.116 -10.592 3.736 1.00 . A A . 44 GLN OE1 1 1
6 10629 1 1 45 GLU C C -16.938 -3.622 1.387 1.00 . A A . 45 GLU C 1 1
6 10630 1 1 45 GLU CA C -16.995 -4.594 2.538 1.00 . A A . 45 GLU CA 1 1
6 10631 1 1 45 GLU CB C -17.574 -3.897 3.751 1.00 . A A . 45 GLU CB 1 1
6 10632 1 1 45 GLU CD C -18.192 -4.108 6.180 1.00 . A A . 45 GLU CD 1 1
6 10633 1 1 45 GLU CG C -17.574 -4.774 4.992 1.00 . A A . 45 GLU CG 1 1
6 10634 1 1 45 GLU H H -15.152 -4.591 3.522 1.00 . A A . 45 GLU H 1 1
6 10635 1 1 45 GLU HA H -17.615 -5.440 2.287 1.00 . A A . 45 GLU HA 1 1
6 10636 1 1 45 GLU HB2 H -16.995 -2.998 3.918 1.00 . A A . 45 GLU HB2 1 1
6 10637 1 1 45 GLU HB3 H -18.591 -3.609 3.531 1.00 . A A . 45 GLU HB3 1 1
6 10638 1 1 45 GLU HG2 H -18.128 -5.676 4.779 1.00 . A A . 45 GLU HG2 1 1
6 10639 1 1 45 GLU HG3 H -16.553 -5.035 5.229 1.00 . A A . 45 GLU HG3 1 1
6 10640 1 1 45 GLU N N -15.671 -5.065 2.836 1.00 . A A . 45 GLU N 1 1
6 10641 1 1 45 GLU O O -17.704 -3.716 0.434 1.00 . A A . 45 GLU O 1 1
6 10642 1 1 45 GLU OE1 O -19.408 -3.843 6.153 1.00 . A A . 45 GLU OE1 1 1
6 10643 1 1 45 GLU OE2 O -17.499 -3.903 7.193 1.00 . A A . 45 GLU OE2 1 1
6 10644 1 1 46 VAL C C -15.515 -2.196 -0.915 1.00 . A A . 46 VAL C 1 1
6 10645 1 1 46 VAL CA C -15.837 -1.649 0.499 1.00 . A A . 46 VAL CA 1 1
6 10646 1 1 46 VAL CB C -14.761 -0.616 0.959 1.00 . A A . 46 VAL CB 1 1
6 10647 1 1 46 VAL CG1 C -14.795 0.615 0.096 1.00 . A A . 46 VAL CG1 1 1
6 10648 1 1 46 VAL CG2 C -14.969 -0.216 2.407 1.00 . A A . 46 VAL CG2 1 1
6 10649 1 1 46 VAL H H -15.360 -2.775 2.219 1.00 . A A . 46 VAL H 1 1
6 10650 1 1 46 VAL HA H -16.792 -1.146 0.449 1.00 . A A . 46 VAL HA 1 1
6 10651 1 1 46 VAL HB H -13.787 -1.071 0.867 1.00 . A A . 46 VAL HB 1 1
6 10652 1 1 46 VAL HG11 H -14.039 1.301 0.448 1.00 . A A . 46 VAL HG11 1 1
6 10653 1 1 46 VAL HG12 H -15.775 1.056 0.205 1.00 . A A . 46 VAL HG12 1 1
6 10654 1 1 46 VAL HG13 H -14.615 0.344 -0.935 1.00 . A A . 46 VAL HG13 1 1
6 10655 1 1 46 VAL HG21 H -15.942 0.239 2.512 1.00 . A A . 46 VAL HG21 1 1
6 10656 1 1 46 VAL HG22 H -14.209 0.492 2.703 1.00 . A A . 46 VAL HG22 1 1
6 10657 1 1 46 VAL HG23 H -14.910 -1.091 3.038 1.00 . A A . 46 VAL HG23 1 1
6 10658 1 1 46 VAL N N -15.983 -2.722 1.463 1.00 . A A . 46 VAL N 1 1
6 10659 1 1 46 VAL O O -15.968 -1.644 -1.915 1.00 . A A . 46 VAL O 1 1
6 10660 1 1 47 MET C C -15.684 -4.451 -2.993 1.00 . A A . 47 MET C 1 1
6 10661 1 1 47 MET CA C -14.429 -3.946 -2.278 1.00 . A A . 47 MET CA 1 1
6 10662 1 1 47 MET CB C -13.396 -5.097 -2.105 1.00 . A A . 47 MET CB 1 1
6 10663 1 1 47 MET CE C -13.661 -8.894 -0.370 1.00 . A A . 47 MET CE 1 1
6 10664 1 1 47 MET CG C -13.922 -6.335 -1.383 1.00 . A A . 47 MET CG 1 1
6 10665 1 1 47 MET H H -14.426 -3.704 -0.154 1.00 . A A . 47 MET H 1 1
6 10666 1 1 47 MET HA H -13.997 -3.176 -2.901 1.00 . A A . 47 MET HA 1 1
6 10667 1 1 47 MET HB2 H -13.054 -5.404 -3.082 1.00 . A A . 47 MET HB2 1 1
6 10668 1 1 47 MET HB3 H -12.550 -4.715 -1.551 1.00 . A A . 47 MET HB3 1 1
6 10669 1 1 47 MET HE1 H -13.036 -9.720 -0.064 1.00 . A A . 47 MET HE1 1 1
6 10670 1 1 47 MET HE2 H -14.383 -9.231 -1.099 1.00 . A A . 47 MET HE2 1 1
6 10671 1 1 47 MET HE3 H -14.185 -8.496 0.486 1.00 . A A . 47 MET HE3 1 1
6 10672 1 1 47 MET HG2 H -14.325 -6.031 -0.430 1.00 . A A . 47 MET HG2 1 1
6 10673 1 1 47 MET HG3 H -14.715 -6.769 -1.975 1.00 . A A . 47 MET HG3 1 1
6 10674 1 1 47 MET N N -14.779 -3.314 -0.986 1.00 . A A . 47 MET N 1 1
6 10675 1 1 47 MET O O -15.727 -4.537 -4.221 1.00 . A A . 47 MET O 1 1
6 10676 1 1 47 MET SD S -12.654 -7.596 -1.093 1.00 . A A . 47 MET SD 1 1
6 10677 1 1 48 ALA C C -18.795 -4.011 -3.236 1.00 . A A . 48 ALA C 1 1
6 10678 1 1 48 ALA CA C -17.970 -5.200 -2.774 1.00 . A A . 48 ALA CA 1 1
6 10679 1 1 48 ALA CB C -18.736 -6.023 -1.753 1.00 . A A . 48 ALA CB 1 1
6 10680 1 1 48 ALA H H -16.646 -4.618 -1.251 1.00 . A A . 48 ALA H 1 1
6 10681 1 1 48 ALA HA H -17.746 -5.822 -3.627 1.00 . A A . 48 ALA HA 1 1
6 10682 1 1 48 ALA HB1 H -18.132 -6.864 -1.442 1.00 . A A . 48 ALA HB1 1 1
6 10683 1 1 48 ALA HB2 H -19.652 -6.383 -2.197 1.00 . A A . 48 ALA HB2 1 1
6 10684 1 1 48 ALA HB3 H -18.965 -5.408 -0.896 1.00 . A A . 48 ALA HB3 1 1
6 10685 1 1 48 ALA N N -16.720 -4.738 -2.222 1.00 . A A . 48 ALA N 1 1
6 10686 1 1 48 ALA O O -19.641 -4.130 -4.116 1.00 . A A . 48 ALA O 1 1
6 10687 1 1 49 ALA C C -18.613 -1.032 -4.238 1.00 . A A . 49 ALA C 1 1
6 10688 1 1 49 ALA CA C -19.222 -1.645 -2.992 1.00 . A A . 49 ALA CA 1 1
6 10689 1 1 49 ALA CB C -19.165 -0.661 -1.837 1.00 . A A . 49 ALA CB 1 1
6 10690 1 1 49 ALA H H -17.834 -2.841 -1.957 1.00 . A A . 49 ALA H 1 1
6 10691 1 1 49 ALA HA H -20.256 -1.888 -3.187 1.00 . A A . 49 ALA HA 1 1
6 10692 1 1 49 ALA HB1 H -19.570 -1.132 -0.956 1.00 . A A . 49 ALA HB1 1 1
6 10693 1 1 49 ALA HB2 H -19.746 0.217 -2.076 1.00 . A A . 49 ALA HB2 1 1
6 10694 1 1 49 ALA HB3 H -18.140 -0.377 -1.652 1.00 . A A . 49 ALA HB3 1 1
6 10695 1 1 49 ALA N N -18.529 -2.866 -2.647 1.00 . A A . 49 ALA N 1 1
6 10696 1 1 49 ALA O O -19.314 -0.764 -5.221 1.00 . A A . 49 ALA O 1 1
6 10697 1 1 50 ALA C C -15.468 -1.175 -5.638 1.00 . A A . 50 ALA C 1 1
6 10698 1 1 50 ALA CA C -16.618 -0.270 -5.276 1.00 . A A . 50 ALA CA 1 1
6 10699 1 1 50 ALA CB C -16.107 1.080 -4.830 1.00 . A A . 50 ALA CB 1 1
6 10700 1 1 50 ALA H H -16.724 -1.145 -3.490 1.00 . A A . 50 ALA H 1 1
6 10701 1 1 50 ALA HA H -17.282 -0.131 -6.115 1.00 . A A . 50 ALA HA 1 1
6 10702 1 1 50 ALA HB1 H -15.571 1.554 -5.638 1.00 . A A . 50 ALA HB1 1 1
6 10703 1 1 50 ALA HB2 H -15.439 0.944 -3.993 1.00 . A A . 50 ALA HB2 1 1
6 10704 1 1 50 ALA HB3 H -16.937 1.701 -4.529 1.00 . A A . 50 ALA HB3 1 1
6 10705 1 1 50 ALA N N -17.315 -0.860 -4.222 1.00 . A A . 50 ALA N 1 1
6 10706 1 1 50 ALA O O -14.491 -1.256 -4.900 1.00 . A A . 50 ALA O 1 1
6 10707 1 1 51 PRO C C -13.348 -2.056 -7.860 1.00 . A A . 51 PRO C 1 1
6 10708 1 1 51 PRO CA C -14.517 -2.815 -7.206 1.00 . A A . 51 PRO CA 1 1
6 10709 1 1 51 PRO CB C -15.237 -3.705 -8.212 1.00 . A A . 51 PRO CB 1 1
6 10710 1 1 51 PRO CD C -16.762 -1.965 -7.625 1.00 . A A . 51 PRO CD 1 1
6 10711 1 1 51 PRO CG C -16.335 -2.867 -8.748 1.00 . A A . 51 PRO CG 1 1
6 10712 1 1 51 PRO HA H -14.135 -3.411 -6.390 1.00 . A A . 51 PRO HA 1 1
6 10713 1 1 51 PRO HB2 H -14.550 -4.018 -8.985 1.00 . A A . 51 PRO HB2 1 1
6 10714 1 1 51 PRO HB3 H -15.626 -4.561 -7.681 1.00 . A A . 51 PRO HB3 1 1
6 10715 1 1 51 PRO HD2 H -17.002 -0.984 -8.008 1.00 . A A . 51 PRO HD2 1 1
6 10716 1 1 51 PRO HD3 H -17.607 -2.387 -7.102 1.00 . A A . 51 PRO HD3 1 1
6 10717 1 1 51 PRO HG2 H -15.977 -2.283 -9.583 1.00 . A A . 51 PRO HG2 1 1
6 10718 1 1 51 PRO HG3 H -17.157 -3.494 -9.057 1.00 . A A . 51 PRO HG3 1 1
6 10719 1 1 51 PRO N N -15.578 -1.913 -6.746 1.00 . A A . 51 PRO N 1 1
6 10720 1 1 51 PRO O O -12.857 -2.413 -8.949 1.00 . A A . 51 PRO O 1 1
6 10721 1 1 52 LEU C C -10.517 -0.952 -7.050 1.00 . A A . 52 LEU C 1 1
6 10722 1 1 52 LEU CA C -11.753 -0.266 -7.571 1.00 . A A . 52 LEU CA 1 1
6 10723 1 1 52 LEU CB C -11.861 1.216 -7.106 1.00 . A A . 52 LEU CB 1 1
6 10724 1 1 52 LEU CD1 C -11.554 1.241 -4.586 1.00 . A A . 52 LEU CD1 1 1
6 10725 1 1 52 LEU CD2 C -13.126 2.861 -5.672 1.00 . A A . 52 LEU CD2 1 1
6 10726 1 1 52 LEU CG C -12.506 1.479 -5.736 1.00 . A A . 52 LEU CG 1 1
6 10727 1 1 52 LEU H H -13.355 -0.834 -6.323 1.00 . A A . 52 LEU H 1 1
6 10728 1 1 52 LEU HA H -11.715 -0.302 -8.650 1.00 . A A . 52 LEU HA 1 1
6 10729 1 1 52 LEU HB2 H -10.834 1.537 -7.013 1.00 . A A . 52 LEU HB2 1 1
6 10730 1 1 52 LEU HB3 H -12.306 1.857 -7.848 1.00 . A A . 52 LEU HB3 1 1
6 10731 1 1 52 LEU HD11 H -12.073 1.436 -3.659 1.00 . A A . 52 LEU HD11 1 1
6 10732 1 1 52 LEU HD12 H -10.699 1.895 -4.673 1.00 . A A . 52 LEU HD12 1 1
6 10733 1 1 52 LEU HD13 H -11.228 0.211 -4.599 1.00 . A A . 52 LEU HD13 1 1
6 10734 1 1 52 LEU HD21 H -12.404 3.619 -5.936 1.00 . A A . 52 LEU HD21 1 1
6 10735 1 1 52 LEU HD22 H -13.488 3.032 -4.669 1.00 . A A . 52 LEU HD22 1 1
6 10736 1 1 52 LEU HD23 H -13.983 2.900 -6.336 1.00 . A A . 52 LEU HD23 1 1
6 10737 1 1 52 LEU HG H -13.307 0.762 -5.622 1.00 . A A . 52 LEU HG 1 1
6 10738 1 1 52 LEU N N -12.902 -1.032 -7.174 1.00 . A A . 52 LEU N 1 1
6 10739 1 1 52 LEU O O -10.615 -1.891 -6.270 1.00 . A A . 52 LEU O 1 1
6 10740 1 1 53 GLN C C -7.710 -0.665 -5.706 1.00 . A A . 53 GLN C 1 1
6 10741 1 1 53 GLN CA C -8.167 -1.152 -7.101 1.00 . A A . 53 GLN CA 1 1
6 10742 1 1 53 GLN CB C -7.130 -0.878 -8.178 1.00 . A A . 53 GLN CB 1 1
6 10743 1 1 53 GLN CD C -5.674 -2.755 -7.559 1.00 . A A . 53 GLN CD 1 1
6 10744 1 1 53 GLN CG C -6.469 -2.127 -8.651 1.00 . A A . 53 GLN CG 1 1
6 10745 1 1 53 GLN H H -9.347 0.192 -8.144 1.00 . A A . 53 GLN H 1 1
6 10746 1 1 53 GLN HA H -8.332 -2.218 -7.053 1.00 . A A . 53 GLN HA 1 1
6 10747 1 1 53 GLN HB2 H -7.617 -0.405 -9.019 1.00 . A A . 53 GLN HB2 1 1
6 10748 1 1 53 GLN HB3 H -6.379 -0.212 -7.785 1.00 . A A . 53 GLN HB3 1 1
6 10749 1 1 53 GLN HE21 H -5.032 -0.972 -6.992 1.00 . A A . 53 GLN HE21 1 1
6 10750 1 1 53 GLN HE22 H -4.508 -2.275 -6.010 1.00 . A A . 53 GLN HE22 1 1
6 10751 1 1 53 GLN HG2 H -7.255 -2.801 -8.958 1.00 . A A . 53 GLN HG2 1 1
6 10752 1 1 53 GLN HG3 H -5.824 -1.895 -9.485 1.00 . A A . 53 GLN HG3 1 1
6 10753 1 1 53 GLN N N -9.389 -0.538 -7.495 1.00 . A A . 53 GLN N 1 1
6 10754 1 1 53 GLN NE2 N -4.997 -1.932 -6.789 1.00 . A A . 53 GLN NE2 1 1
6 10755 1 1 53 GLN O O -7.826 0.500 -5.390 1.00 . A A . 53 GLN O 1 1
6 10756 1 1 53 GLN OE1 O -5.583 -3.977 -7.465 1.00 . A A . 53 GLN OE1 1 1
6 10757 1 1 54 TYR C C -5.240 -1.382 -3.409 1.00 . A A . 54 TYR C 1 1
6 10758 1 1 54 TYR CA C -6.748 -1.258 -3.540 1.00 . A A . 54 TYR CA 1 1
6 10759 1 1 54 TYR CB C -7.448 -2.163 -2.504 1.00 . A A . 54 TYR CB 1 1
6 10760 1 1 54 TYR CD1 C -9.838 -2.215 -3.306 1.00 . A A . 54 TYR CD1 1 1
6 10761 1 1 54 TYR CD2 C -9.389 -1.233 -1.199 1.00 . A A . 54 TYR CD2 1 1
6 10762 1 1 54 TYR CE1 C -11.170 -1.924 -3.162 1.00 . A A . 54 TYR CE1 1 1
6 10763 1 1 54 TYR CE2 C -10.718 -0.927 -1.051 1.00 . A A . 54 TYR CE2 1 1
6 10764 1 1 54 TYR CG C -8.923 -1.877 -2.330 1.00 . A A . 54 TYR CG 1 1
6 10765 1 1 54 TYR CZ C -11.602 -1.277 -2.037 1.00 . A A . 54 TYR CZ 1 1
6 10766 1 1 54 TYR H H -7.052 -2.489 -5.225 1.00 . A A . 54 TYR H 1 1
6 10767 1 1 54 TYR HA H -7.020 -0.233 -3.340 1.00 . A A . 54 TYR HA 1 1
6 10768 1 1 54 TYR HB2 H -7.343 -3.194 -2.808 1.00 . A A . 54 TYR HB2 1 1
6 10769 1 1 54 TYR HB3 H -6.964 -2.030 -1.548 1.00 . A A . 54 TYR HB3 1 1
6 10770 1 1 54 TYR HD1 H -9.495 -2.727 -4.193 1.00 . A A . 54 TYR HD1 1 1
6 10771 1 1 54 TYR HD2 H -8.690 -0.965 -0.421 1.00 . A A . 54 TYR HD2 1 1
6 10772 1 1 54 TYR HE1 H -11.869 -2.200 -3.938 1.00 . A A . 54 TYR HE1 1 1
6 10773 1 1 54 TYR HE2 H -11.064 -0.424 -0.161 1.00 . A A . 54 TYR HE2 1 1
6 10774 1 1 54 TYR HH H -13.448 -1.582 -2.389 1.00 . A A . 54 TYR HH 1 1
6 10775 1 1 54 TYR N N -7.185 -1.571 -4.899 1.00 . A A . 54 TYR N 1 1
6 10776 1 1 54 TYR O O -4.603 -2.236 -4.067 1.00 . A A . 54 TYR O 1 1
6 10777 1 1 54 TYR OH O -12.910 -0.940 -1.917 1.00 . A A . 54 TYR OH 1 1
6 10778 1 1 55 VAL C C -3.032 -0.490 -0.867 1.00 . A A . 55 VAL C 1 1
6 10779 1 1 55 VAL CA C -3.246 -0.554 -2.370 1.00 . A A . 55 VAL CA 1 1
6 10780 1 1 55 VAL CB C -2.541 0.659 -3.088 1.00 . A A . 55 VAL CB 1 1
6 10781 1 1 55 VAL CG1 C -2.874 1.991 -2.430 1.00 . A A . 55 VAL CG1 1 1
6 10782 1 1 55 VAL CG2 C -1.034 0.458 -3.188 1.00 . A A . 55 VAL CG2 1 1
6 10783 1 1 55 VAL H H -5.198 0.070 -2.033 1.00 . A A . 55 VAL H 1 1
6 10784 1 1 55 VAL HA H -2.847 -1.486 -2.746 1.00 . A A . 55 VAL HA 1 1
6 10785 1 1 55 VAL HB H -2.935 0.715 -4.094 1.00 . A A . 55 VAL HB 1 1
6 10786 1 1 55 VAL HG11 H -2.589 1.956 -1.389 1.00 . A A . 55 VAL HG11 1 1
6 10787 1 1 55 VAL HG12 H -3.933 2.185 -2.510 1.00 . A A . 55 VAL HG12 1 1
6 10788 1 1 55 VAL HG13 H -2.322 2.777 -2.923 1.00 . A A . 55 VAL HG13 1 1
6 10789 1 1 55 VAL HG21 H -0.576 1.316 -3.657 1.00 . A A . 55 VAL HG21 1 1
6 10790 1 1 55 VAL HG22 H -0.836 -0.424 -3.780 1.00 . A A . 55 VAL HG22 1 1
6 10791 1 1 55 VAL HG23 H -0.613 0.305 -2.204 1.00 . A A . 55 VAL HG23 1 1
6 10792 1 1 55 VAL N N -4.667 -0.550 -2.586 1.00 . A A . 55 VAL N 1 1
6 10793 1 1 55 VAL O O -3.973 -0.217 -0.140 1.00 . A A . 55 VAL O 1 1
6 10794 1 1 56 GLY C C -0.230 -0.124 1.279 1.00 . A A . 56 GLY C 1 1
6 10795 1 1 56 GLY CA C -1.576 -0.677 1.005 1.00 . A A . 56 GLY CA 1 1
6 10796 1 1 56 GLY H H -1.178 -1.122 -1.046 1.00 . A A . 56 GLY H 1 1
6 10797 1 1 56 GLY HA2 H -2.264 -0.047 1.556 1.00 . A A . 56 GLY HA2 1 1
6 10798 1 1 56 GLY HA3 H -1.576 -1.688 1.386 1.00 . A A . 56 GLY HA3 1 1
6 10799 1 1 56 GLY N N -1.854 -0.789 -0.413 1.00 . A A . 56 GLY N 1 1
6 10800 1 1 56 GLY O O 0.668 -0.306 0.498 1.00 . A A . 56 GLY O 1 1
6 10801 1 1 57 VAL C C 1.336 0.557 4.239 1.00 . A A . 57 VAL C 1 1
6 10802 1 1 57 VAL CA C 1.189 1.076 2.825 1.00 . A A . 57 VAL CA 1 1
6 10803 1 1 57 VAL CB C 1.247 2.648 2.847 1.00 . A A . 57 VAL CB 1 1
6 10804 1 1 57 VAL CG1 C 2.636 3.167 3.205 1.00 . A A . 57 VAL CG1 1 1
6 10805 1 1 57 VAL CG2 C 0.745 3.263 1.538 1.00 . A A . 57 VAL CG2 1 1
6 10806 1 1 57 VAL H H -0.873 0.793 2.941 1.00 . A A . 57 VAL H 1 1
6 10807 1 1 57 VAL HA H 1.972 0.670 2.204 1.00 . A A . 57 VAL HA 1 1
6 10808 1 1 57 VAL HB H 0.599 2.981 3.644 1.00 . A A . 57 VAL HB 1 1
6 10809 1 1 57 VAL HG11 H 3.352 2.823 2.475 1.00 . A A . 57 VAL HG11 1 1
6 10810 1 1 57 VAL HG12 H 2.919 2.800 4.181 1.00 . A A . 57 VAL HG12 1 1
6 10811 1 1 57 VAL HG13 H 2.624 4.247 3.217 1.00 . A A . 57 VAL HG13 1 1
6 10812 1 1 57 VAL HG21 H 0.797 4.340 1.606 1.00 . A A . 57 VAL HG21 1 1
6 10813 1 1 57 VAL HG22 H -0.281 2.967 1.376 1.00 . A A . 57 VAL HG22 1 1
6 10814 1 1 57 VAL HG23 H 1.349 2.929 0.709 1.00 . A A . 57 VAL HG23 1 1
6 10815 1 1 57 VAL N N -0.097 0.584 2.373 1.00 . A A . 57 VAL N 1 1
6 10816 1 1 57 VAL O O 0.334 0.490 4.951 1.00 . A A . 57 VAL O 1 1
6 10817 1 1 58 PHE C C 4.167 -0.515 6.294 1.00 . A A . 58 PHE C 1 1
6 10818 1 1 58 PHE CA C 2.692 -0.338 5.998 1.00 . A A . 58 PHE CA 1 1
6 10819 1 1 58 PHE CB C 1.935 -1.685 6.208 1.00 . A A . 58 PHE CB 1 1
6 10820 1 1 58 PHE CD1 C 0.925 -1.359 8.481 1.00 . A A . 58 PHE CD1 1 1
6 10821 1 1 58 PHE CD2 C 2.371 -3.225 8.155 1.00 . A A . 58 PHE CD2 1 1
6 10822 1 1 58 PHE CE1 C 0.733 -1.732 9.794 1.00 . A A . 58 PHE CE1 1 1
6 10823 1 1 58 PHE CE2 C 2.181 -3.602 9.471 1.00 . A A . 58 PHE CE2 1 1
6 10824 1 1 58 PHE CG C 1.747 -2.097 7.645 1.00 . A A . 58 PHE CG 1 1
6 10825 1 1 58 PHE CZ C 1.362 -2.853 10.291 1.00 . A A . 58 PHE CZ 1 1
6 10826 1 1 58 PHE H H 3.275 0.082 4.012 1.00 . A A . 58 PHE H 1 1
6 10827 1 1 58 PHE HA H 2.276 0.400 6.668 1.00 . A A . 58 PHE HA 1 1
6 10828 1 1 58 PHE HB2 H 0.955 -1.603 5.763 1.00 . A A . 58 PHE HB2 1 1
6 10829 1 1 58 PHE HB3 H 2.477 -2.471 5.702 1.00 . A A . 58 PHE HB3 1 1
6 10830 1 1 58 PHE HD1 H 0.432 -0.479 8.093 1.00 . A A . 58 PHE HD1 1 1
6 10831 1 1 58 PHE HD2 H 3.012 -3.811 7.513 1.00 . A A . 58 PHE HD2 1 1
6 10832 1 1 58 PHE HE1 H 0.091 -1.147 10.435 1.00 . A A . 58 PHE HE1 1 1
6 10833 1 1 58 PHE HE2 H 2.672 -4.479 9.864 1.00 . A A . 58 PHE HE2 1 1
6 10834 1 1 58 PHE HZ H 1.212 -3.145 11.319 1.00 . A A . 58 PHE HZ 1 1
6 10835 1 1 58 PHE N N 2.512 0.125 4.635 1.00 . A A . 58 PHE N 1 1
6 10836 1 1 58 PHE O O 4.993 -0.620 5.375 1.00 . A A . 58 PHE O 1 1
6 10837 1 1 59 ARG C C 5.886 -2.319 8.103 1.00 . A A . 59 ARG C 1 1
6 10838 1 1 59 ARG CA C 5.854 -0.831 7.958 1.00 . A A . 59 ARG CA 1 1
6 10839 1 1 59 ARG CB C 6.273 -0.151 9.262 1.00 . A A . 59 ARG CB 1 1
6 10840 1 1 59 ARG CD C 6.907 1.939 10.462 1.00 . A A . 59 ARG CD 1 1
6 10841 1 1 59 ARG CG C 6.357 1.357 9.178 1.00 . A A . 59 ARG CG 1 1
6 10842 1 1 59 ARG CZ C 8.072 4.085 10.918 1.00 . A A . 59 ARG CZ 1 1
6 10843 1 1 59 ARG H H 3.845 -0.290 8.244 1.00 . A A . 59 ARG H 1 1
6 10844 1 1 59 ARG HA H 6.516 -0.546 7.153 1.00 . A A . 59 ARG HA 1 1
6 10845 1 1 59 ARG HB2 H 5.559 -0.405 10.033 1.00 . A A . 59 ARG HB2 1 1
6 10846 1 1 59 ARG HB3 H 7.243 -0.529 9.550 1.00 . A A . 59 ARG HB3 1 1
6 10847 1 1 59 ARG HD2 H 6.228 1.702 11.268 1.00 . A A . 59 ARG HD2 1 1
6 10848 1 1 59 ARG HD3 H 7.868 1.492 10.660 1.00 . A A . 59 ARG HD3 1 1
6 10849 1 1 59 ARG HE H 6.336 3.865 9.912 1.00 . A A . 59 ARG HE 1 1
6 10850 1 1 59 ARG HG2 H 7.011 1.630 8.363 1.00 . A A . 59 ARG HG2 1 1
6 10851 1 1 59 ARG HG3 H 5.369 1.754 9.002 1.00 . A A . 59 ARG HG3 1 1
6 10852 1 1 59 ARG HH11 H 9.158 2.445 11.530 1.00 . A A . 59 ARG HH11 1 1
6 10853 1 1 59 ARG HH12 H 9.851 3.938 11.921 1.00 . A A . 59 ARG HH12 1 1
6 10854 1 1 59 ARG HH21 H 7.346 5.942 10.408 1.00 . A A . 59 ARG HH21 1 1
6 10855 1 1 59 ARG HH22 H 8.824 5.959 11.238 1.00 . A A . 59 ARG HH22 1 1
6 10856 1 1 59 ARG N N 4.516 -0.498 7.562 1.00 . A A . 59 ARG N 1 1
6 10857 1 1 59 ARG NE N 7.061 3.393 10.383 1.00 . A A . 59 ARG NE 1 1
6 10858 1 1 59 ARG NH1 N 9.093 3.449 11.485 1.00 . A A . 59 ARG NH1 1 1
6 10859 1 1 59 ARG NH2 N 8.077 5.413 10.848 1.00 . A A . 59 ARG NH2 1 1
6 10860 1 1 59 ARG O O 5.463 -2.867 9.115 1.00 . A A . 59 ARG O 1 1
6 10861 1 1 60 ASN C C 7.395 -4.941 7.684 1.00 . A A . 60 ASN C 1 1
6 10862 1 1 60 ASN CA C 6.266 -4.347 6.951 1.00 . A A . 60 ASN CA 1 1
6 10863 1 1 60 ASN CB C 6.255 -4.812 5.491 1.00 . A A . 60 ASN CB 1 1
6 10864 1 1 60 ASN CG C 5.025 -4.354 4.717 1.00 . A A . 60 ASN CG 1 1
6 10865 1 1 60 ASN H H 6.674 -2.479 6.304 1.00 . A A . 60 ASN H 1 1
6 10866 1 1 60 ASN HA H 5.345 -4.676 7.407 1.00 . A A . 60 ASN HA 1 1
6 10867 1 1 60 ASN HB2 H 7.136 -4.424 5.002 1.00 . A A . 60 ASN HB2 1 1
6 10868 1 1 60 ASN HB3 H 6.294 -5.891 5.470 1.00 . A A . 60 ASN HB3 1 1
6 10869 1 1 60 ASN HD21 H 6.010 -4.463 3.005 1.00 . A A . 60 ASN HD21 1 1
6 10870 1 1 60 ASN HD22 H 4.359 -3.941 2.926 1.00 . A A . 60 ASN HD22 1 1
6 10871 1 1 60 ASN N N 6.298 -2.956 7.056 1.00 . A A . 60 ASN N 1 1
6 10872 1 1 60 ASN ND2 N 5.150 -4.243 3.416 1.00 . A A . 60 ASN ND2 1 1
6 10873 1 1 60 ASN O O 8.571 -4.632 7.459 1.00 . A A . 60 ASN O 1 1
6 10874 1 1 60 ASN OD1 O 3.962 -4.144 5.279 1.00 . A A . 60 ASN OD1 1 1
6 10875 1 1 61 HIS C C 7.696 -7.920 8.962 1.00 . A A . 61 HIS C 1 1
6 10876 1 1 61 HIS CA C 7.920 -6.484 9.394 1.00 . A A . 61 HIS CA 1 1
6 10877 1 1 61 HIS CB C 7.611 -6.348 10.901 1.00 . A A . 61 HIS CB 1 1
6 10878 1 1 61 HIS CD2 C 8.409 -3.957 11.535 1.00 . A A . 61 HIS CD2 1 1
6 10879 1 1 61 HIS CE1 C 6.537 -3.147 12.263 1.00 . A A . 61 HIS CE1 1 1
6 10880 1 1 61 HIS CG C 7.484 -4.934 11.407 1.00 . A A . 61 HIS CG 1 1
6 10881 1 1 61 HIS H H 6.057 -5.640 8.757 1.00 . A A . 61 HIS H 1 1
6 10882 1 1 61 HIS HA H 8.938 -6.190 9.187 1.00 . A A . 61 HIS HA 1 1
6 10883 1 1 61 HIS HB2 H 6.677 -6.848 11.105 1.00 . A A . 61 HIS HB2 1 1
6 10884 1 1 61 HIS HB3 H 8.397 -6.834 11.459 1.00 . A A . 61 HIS HB3 1 1
6 10885 1 1 61 HIS HD1 H 5.435 -4.857 11.913 1.00 . A A . 61 HIS HD1 1 1
6 10886 1 1 61 HIS HD2 H 9.452 -4.027 11.268 1.00 . A A . 61 HIS HD2 1 1
6 10887 1 1 61 HIS HE1 H 5.791 -2.483 12.674 1.00 . A A . 61 HIS HE1 1 1
6 10888 1 1 61 HIS N N 7.023 -5.688 8.610 1.00 . A A . 61 HIS N 1 1
6 10889 1 1 61 HIS ND1 N 6.304 -4.398 11.878 1.00 . A A . 61 HIS ND1 1 1
6 10890 1 1 61 HIS NE2 N 7.804 -2.824 12.079 1.00 . A A . 61 HIS NE2 1 1
6 10891 1 1 61 HIS O O 8.572 -8.563 8.372 1.00 . A A . 61 HIS O 1 1
6 10892 1 1 62 ASP C C 5.680 -9.844 7.390 1.00 . A A . 62 ASP C 1 1
6 10893 1 1 62 ASP CA C 6.078 -9.732 8.825 1.00 . A A . 62 ASP CA 1 1
6 10894 1 1 62 ASP CB C 4.941 -10.266 9.707 1.00 . A A . 62 ASP CB 1 1
6 10895 1 1 62 ASP CG C 5.411 -10.791 11.032 1.00 . A A . 62 ASP CG 1 1
6 10896 1 1 62 ASP H H 5.797 -7.779 9.540 1.00 . A A . 62 ASP H 1 1
6 10897 1 1 62 ASP HA H 6.943 -10.358 8.985 1.00 . A A . 62 ASP HA 1 1
6 10898 1 1 62 ASP HB2 H 4.243 -9.465 9.896 1.00 . A A . 62 ASP HB2 1 1
6 10899 1 1 62 ASP HB3 H 4.429 -11.059 9.180 1.00 . A A . 62 ASP HB3 1 1
6 10900 1 1 62 ASP N N 6.475 -8.383 9.168 1.00 . A A . 62 ASP N 1 1
6 10901 1 1 62 ASP O O 4.632 -9.338 6.976 1.00 . A A . 62 ASP O 1 1
6 10902 1 1 62 ASP OD1 O 6.172 -11.789 11.051 1.00 . A A . 62 ASP OD1 1 1
6 10903 1 1 62 ASP OD2 O 5.002 -10.256 12.077 1.00 . A A . 62 ASP OD2 1 1
6 10904 1 1 63 ILE C C 4.994 -11.606 5.027 1.00 . A A . 63 ILE C 1 1
6 10905 1 1 63 ILE CA C 6.248 -10.753 5.231 1.00 . A A . 63 ILE CA 1 1
6 10906 1 1 63 ILE CB C 7.484 -11.380 4.526 1.00 . A A . 63 ILE CB 1 1
6 10907 1 1 63 ILE CD1 C 8.384 -11.991 2.233 1.00 . A A . 63 ILE CD1 1 1
6 10908 1 1 63 ILE CG1 C 7.175 -11.654 3.064 1.00 . A A . 63 ILE CG1 1 1
6 10909 1 1 63 ILE CG2 C 7.927 -12.660 5.231 1.00 . A A . 63 ILE CG2 1 1
6 10910 1 1 63 ILE H H 7.314 -10.898 7.035 1.00 . A A . 63 ILE H 1 1
6 10911 1 1 63 ILE HA H 6.043 -9.797 4.774 1.00 . A A . 63 ILE HA 1 1
6 10912 1 1 63 ILE HB H 8.294 -10.670 4.584 1.00 . A A . 63 ILE HB 1 1
6 10913 1 1 63 ILE HD11 H 8.085 -12.221 1.221 1.00 . A A . 63 ILE HD11 1 1
6 10914 1 1 63 ILE HD12 H 8.887 -12.848 2.654 1.00 . A A . 63 ILE HD12 1 1
6 10915 1 1 63 ILE HD13 H 9.067 -11.150 2.206 1.00 . A A . 63 ILE HD13 1 1
6 10916 1 1 63 ILE HG12 H 6.498 -12.495 3.018 1.00 . A A . 63 ILE HG12 1 1
6 10917 1 1 63 ILE HG13 H 6.682 -10.787 2.655 1.00 . A A . 63 ILE HG13 1 1
6 10918 1 1 63 ILE HG21 H 8.784 -13.079 4.725 1.00 . A A . 63 ILE HG21 1 1
6 10919 1 1 63 ILE HG22 H 7.110 -13.367 5.219 1.00 . A A . 63 ILE HG22 1 1
6 10920 1 1 63 ILE HG23 H 8.178 -12.437 6.257 1.00 . A A . 63 ILE HG23 1 1
6 10921 1 1 63 ILE N N 6.499 -10.527 6.632 1.00 . A A . 63 ILE N 1 1
6 10922 1 1 63 ILE O O 4.223 -11.379 4.092 1.00 . A A . 63 ILE O 1 1
6 10923 1 1 64 ALA C C 2.309 -12.614 6.067 1.00 . A A . 64 ALA C 1 1
6 10924 1 1 64 ALA CA C 3.595 -13.393 5.888 1.00 . A A . 64 ALA CA 1 1
6 10925 1 1 64 ALA CB C 3.700 -14.472 6.942 1.00 . A A . 64 ALA CB 1 1
6 10926 1 1 64 ALA H H 5.319 -12.559 6.756 1.00 . A A . 64 ALA H 1 1
6 10927 1 1 64 ALA HA H 3.594 -13.861 4.914 1.00 . A A . 64 ALA HA 1 1
6 10928 1 1 64 ALA HB1 H 2.862 -15.147 6.859 1.00 . A A . 64 ALA HB1 1 1
6 10929 1 1 64 ALA HB2 H 3.704 -14.013 7.919 1.00 . A A . 64 ALA HB2 1 1
6 10930 1 1 64 ALA HB3 H 4.621 -15.017 6.798 1.00 . A A . 64 ALA HB3 1 1
6 10931 1 1 64 ALA N N 4.734 -12.503 5.967 1.00 . A A . 64 ALA N 1 1
6 10932 1 1 64 ALA O O 1.247 -13.020 5.597 1.00 . A A . 64 ALA O 1 1
6 10933 1 1 65 ASP C C 0.947 -9.839 5.732 1.00 . A A . 65 ASP C 1 1
6 10934 1 1 65 ASP CA C 1.265 -10.650 6.958 1.00 . A A . 65 ASP CA 1 1
6 10935 1 1 65 ASP CB C 1.502 -9.732 8.140 1.00 . A A . 65 ASP CB 1 1
6 10936 1 1 65 ASP CG C 0.229 -9.023 8.542 1.00 . A A . 65 ASP CG 1 1
6 10937 1 1 65 ASP H H 3.318 -11.151 6.931 1.00 . A A . 65 ASP H 1 1
6 10938 1 1 65 ASP HA H 0.436 -11.307 7.173 1.00 . A A . 65 ASP HA 1 1
6 10939 1 1 65 ASP HB2 H 1.873 -10.325 8.964 1.00 . A A . 65 ASP HB2 1 1
6 10940 1 1 65 ASP HB3 H 2.251 -9.003 7.868 1.00 . A A . 65 ASP HB3 1 1
6 10941 1 1 65 ASP N N 2.422 -11.466 6.688 1.00 . A A . 65 ASP N 1 1
6 10942 1 1 65 ASP O O -0.216 -9.601 5.406 1.00 . A A . 65 ASP O 1 1
6 10943 1 1 65 ASP OD1 O -0.543 -9.591 9.332 1.00 . A A . 65 ASP OD1 1 1
6 10944 1 1 65 ASP OD2 O -0.055 -7.915 8.048 1.00 . A A . 65 ASP OD2 1 1
6 10945 1 1 66 VAL C C 1.175 -9.650 2.789 1.00 . A A . 66 VAL C 1 1
6 10946 1 1 66 VAL CA C 1.868 -8.732 3.779 1.00 . A A . 66 VAL CA 1 1
6 10947 1 1 66 VAL CB C 3.249 -8.318 3.209 1.00 . A A . 66 VAL CB 1 1
6 10948 1 1 66 VAL CG1 C 3.097 -7.449 1.965 1.00 . A A . 66 VAL CG1 1 1
6 10949 1 1 66 VAL CG2 C 4.071 -7.605 4.260 1.00 . A A . 66 VAL CG2 1 1
6 10950 1 1 66 VAL H H 2.893 -9.628 5.390 1.00 . A A . 66 VAL H 1 1
6 10951 1 1 66 VAL HA H 1.261 -7.853 3.940 1.00 . A A . 66 VAL HA 1 1
6 10952 1 1 66 VAL HB H 3.770 -9.219 2.922 1.00 . A A . 66 VAL HB 1 1
6 10953 1 1 66 VAL HG11 H 2.548 -6.553 2.216 1.00 . A A . 66 VAL HG11 1 1
6 10954 1 1 66 VAL HG12 H 2.563 -7.996 1.203 1.00 . A A . 66 VAL HG12 1 1
6 10955 1 1 66 VAL HG13 H 4.073 -7.176 1.593 1.00 . A A . 66 VAL HG13 1 1
6 10956 1 1 66 VAL HG21 H 4.228 -8.259 5.105 1.00 . A A . 66 VAL HG21 1 1
6 10957 1 1 66 VAL HG22 H 3.545 -6.719 4.586 1.00 . A A . 66 VAL HG22 1 1
6 10958 1 1 66 VAL HG23 H 5.025 -7.318 3.843 1.00 . A A . 66 VAL HG23 1 1
6 10959 1 1 66 VAL N N 1.998 -9.443 5.034 1.00 . A A . 66 VAL N 1 1
6 10960 1 1 66 VAL O O 0.243 -9.244 2.108 1.00 . A A . 66 VAL O 1 1
6 10961 1 1 67 VAL C C -0.453 -12.101 2.248 1.00 . A A . 67 VAL C 1 1
6 10962 1 1 67 VAL CA C 1.019 -11.945 1.912 1.00 . A A . 67 VAL CA 1 1
6 10963 1 1 67 VAL CB C 1.729 -13.322 2.073 1.00 . A A . 67 VAL CB 1 1
6 10964 1 1 67 VAL CG1 C 1.099 -14.381 1.169 1.00 . A A . 67 VAL CG1 1 1
6 10965 1 1 67 VAL CG2 C 3.205 -13.202 1.768 1.00 . A A . 67 VAL CG2 1 1
6 10966 1 1 67 VAL H H 2.360 -11.142 3.375 1.00 . A A . 67 VAL H 1 1
6 10967 1 1 67 VAL HA H 1.109 -11.615 0.887 1.00 . A A . 67 VAL HA 1 1
6 10968 1 1 67 VAL HB H 1.617 -13.642 3.099 1.00 . A A . 67 VAL HB 1 1
6 10969 1 1 67 VAL HG11 H 1.615 -15.321 1.300 1.00 . A A . 67 VAL HG11 1 1
6 10970 1 1 67 VAL HG12 H 1.180 -14.071 0.138 1.00 . A A . 67 VAL HG12 1 1
6 10971 1 1 67 VAL HG13 H 0.057 -14.503 1.428 1.00 . A A . 67 VAL HG13 1 1
6 10972 1 1 67 VAL HG21 H 3.338 -12.885 0.744 1.00 . A A . 67 VAL HG21 1 1
6 10973 1 1 67 VAL HG22 H 3.679 -14.162 1.908 1.00 . A A . 67 VAL HG22 1 1
6 10974 1 1 67 VAL HG23 H 3.652 -12.477 2.432 1.00 . A A . 67 VAL HG23 1 1
6 10975 1 1 67 VAL N N 1.612 -10.916 2.776 1.00 . A A . 67 VAL N 1 1
6 10976 1 1 67 VAL O O -1.300 -12.132 1.363 1.00 . A A . 67 VAL O 1 1
6 10977 1 1 68 ASP C C -2.988 -11.178 3.512 1.00 . A A . 68 ASP C 1 1
6 10978 1 1 68 ASP CA C -2.084 -12.268 4.078 1.00 . A A . 68 ASP CA 1 1
6 10979 1 1 68 ASP CB C -2.027 -12.181 5.614 1.00 . A A . 68 ASP CB 1 1
6 10980 1 1 68 ASP CG C -3.374 -12.039 6.286 1.00 . A A . 68 ASP CG 1 1
6 10981 1 1 68 ASP H H 0.022 -12.147 4.169 1.00 . A A . 68 ASP H 1 1
6 10982 1 1 68 ASP HA H -2.484 -13.233 3.803 1.00 . A A . 68 ASP HA 1 1
6 10983 1 1 68 ASP HB2 H -1.562 -13.075 6.002 1.00 . A A . 68 ASP HB2 1 1
6 10984 1 1 68 ASP HB3 H -1.419 -11.330 5.884 1.00 . A A . 68 ASP HB3 1 1
6 10985 1 1 68 ASP N N -0.730 -12.164 3.539 1.00 . A A . 68 ASP N 1 1
6 10986 1 1 68 ASP O O -3.926 -11.466 2.774 1.00 . A A . 68 ASP O 1 1
6 10987 1 1 68 ASP OD1 O -4.167 -12.987 6.270 1.00 . A A . 68 ASP OD1 1 1
6 10988 1 1 68 ASP OD2 O -3.631 -10.975 6.914 1.00 . A A . 68 ASP OD2 1 1
6 10989 1 1 69 LYS C C -3.554 -8.679 1.848 1.00 . A A . 69 LYS C 1 1
6 10990 1 1 69 LYS CA C -3.455 -8.791 3.364 1.00 . A A . 69 LYS CA 1 1
6 10991 1 1 69 LYS CB C -2.880 -7.489 3.944 1.00 . A A . 69 LYS CB 1 1
6 10992 1 1 69 LYS CD C -3.990 -7.739 6.182 1.00 . A A . 69 LYS CD 1 1
6 10993 1 1 69 LYS CE C -3.840 -7.689 7.677 1.00 . A A . 69 LYS CE 1 1
6 10994 1 1 69 LYS CG C -2.689 -7.482 5.459 1.00 . A A . 69 LYS CG 1 1
6 10995 1 1 69 LYS H H -1.795 -9.785 4.253 1.00 . A A . 69 LYS H 1 1
6 10996 1 1 69 LYS HA H -4.466 -8.926 3.721 1.00 . A A . 69 LYS HA 1 1
6 10997 1 1 69 LYS HB2 H -1.917 -7.313 3.489 1.00 . A A . 69 LYS HB2 1 1
6 10998 1 1 69 LYS HB3 H -3.541 -6.677 3.681 1.00 . A A . 69 LYS HB3 1 1
6 10999 1 1 69 LYS HD2 H -4.684 -6.959 5.913 1.00 . A A . 69 LYS HD2 1 1
6 11000 1 1 69 LYS HD3 H -4.378 -8.704 5.893 1.00 . A A . 69 LYS HD3 1 1
6 11001 1 1 69 LYS HE2 H -3.521 -6.691 7.937 1.00 . A A . 69 LYS HE2 1 1
6 11002 1 1 69 LYS HE3 H -4.822 -7.870 8.083 1.00 . A A . 69 LYS HE3 1 1
6 11003 1 1 69 LYS HG2 H -1.981 -8.251 5.732 1.00 . A A . 69 LYS HG2 1 1
6 11004 1 1 69 LYS HG3 H -2.309 -6.515 5.755 1.00 . A A . 69 LYS HG3 1 1
6 11005 1 1 69 LYS HZ1 H -3.105 -9.636 7.783 1.00 . A A . 69 LYS HZ1 1 1
6 11006 1 1 69 LYS HZ2 H -2.881 -8.753 9.214 1.00 . A A . 69 LYS HZ2 1 1
6 11007 1 1 69 LYS HZ3 H -1.902 -8.443 7.918 1.00 . A A . 69 LYS HZ3 1 1
6 11008 1 1 69 LYS N N -2.639 -9.939 3.770 1.00 . A A . 69 LYS N 1 1
6 11009 1 1 69 LYS NZ N -2.883 -8.694 8.177 1.00 . A A . 69 LYS NZ 1 1
6 11010 1 1 69 LYS O O -4.648 -8.432 1.304 1.00 . A A . 69 LYS O 1 1
6 11011 1 1 70 ALA C C -3.225 -9.857 -0.942 1.00 . A A . 70 ALA C 1 1
6 11012 1 1 70 ALA CA C -2.373 -8.795 -0.273 1.00 . A A . 70 ALA CA 1 1
6 11013 1 1 70 ALA CB C -0.940 -8.882 -0.752 1.00 . A A . 70 ALA CB 1 1
6 11014 1 1 70 ALA H H -1.615 -9.127 1.664 1.00 . A A . 70 ALA H 1 1
6 11015 1 1 70 ALA HA H -2.761 -7.828 -0.560 1.00 . A A . 70 ALA HA 1 1
6 11016 1 1 70 ALA HB1 H -0.544 -9.868 -0.558 1.00 . A A . 70 ALA HB1 1 1
6 11017 1 1 70 ALA HB2 H -0.345 -8.148 -0.226 1.00 . A A . 70 ALA HB2 1 1
6 11018 1 1 70 ALA HB3 H -0.902 -8.676 -1.811 1.00 . A A . 70 ALA HB3 1 1
6 11019 1 1 70 ALA N N -2.436 -8.894 1.173 1.00 . A A . 70 ALA N 1 1
6 11020 1 1 70 ALA O O -3.764 -9.628 -2.017 1.00 . A A . 70 ALA O 1 1
6 11021 1 1 71 LYS C C -5.623 -11.833 -0.510 1.00 . A A . 71 LYS C 1 1
6 11022 1 1 71 LYS CA C -4.157 -12.090 -0.808 1.00 . A A . 71 LYS CA 1 1
6 11023 1 1 71 LYS CB C -3.756 -13.410 -0.159 1.00 . A A . 71 LYS CB 1 1
6 11024 1 1 71 LYS CD C -4.215 -15.869 0.120 1.00 . A A . 71 LYS CD 1 1
6 11025 1 1 71 LYS CE C -4.939 -15.862 1.470 1.00 . A A . 71 LYS CE 1 1
6 11026 1 1 71 LYS CG C -4.510 -14.617 -0.699 1.00 . A A . 71 LYS CG 1 1
6 11027 1 1 71 LYS H H -2.853 -11.129 0.544 1.00 . A A . 71 LYS H 1 1
6 11028 1 1 71 LYS HA H -4.007 -12.164 -1.874 1.00 . A A . 71 LYS HA 1 1
6 11029 1 1 71 LYS HB2 H -2.700 -13.567 -0.323 1.00 . A A . 71 LYS HB2 1 1
6 11030 1 1 71 LYS HB3 H -3.938 -13.339 0.903 1.00 . A A . 71 LYS HB3 1 1
6 11031 1 1 71 LYS HD2 H -4.526 -16.740 -0.434 1.00 . A A . 71 LYS HD2 1 1
6 11032 1 1 71 LYS HD3 H -3.151 -15.906 0.298 1.00 . A A . 71 LYS HD3 1 1
6 11033 1 1 71 LYS HE2 H -4.553 -16.669 2.075 1.00 . A A . 71 LYS HE2 1 1
6 11034 1 1 71 LYS HE3 H -4.748 -14.923 1.969 1.00 . A A . 71 LYS HE3 1 1
6 11035 1 1 71 LYS HG2 H -5.565 -14.389 -0.656 1.00 . A A . 71 LYS HG2 1 1
6 11036 1 1 71 LYS HG3 H -4.222 -14.776 -1.728 1.00 . A A . 71 LYS HG3 1 1
6 11037 1 1 71 LYS HZ1 H -6.892 -15.990 2.233 1.00 . A A . 71 LYS HZ1 1 1
6 11038 1 1 71 LYS HZ2 H -6.611 -16.970 0.899 1.00 . A A . 71 LYS HZ2 1 1
6 11039 1 1 71 LYS HZ3 H -6.836 -15.322 0.694 1.00 . A A . 71 LYS HZ3 1 1
6 11040 1 1 71 LYS N N -3.345 -11.003 -0.298 1.00 . A A . 71 LYS N 1 1
6 11041 1 1 71 LYS NZ N -6.407 -16.037 1.316 1.00 . A A . 71 LYS NZ 1 1
6 11042 1 1 71 LYS O O -6.443 -11.757 -1.425 1.00 . A A . 71 LYS O 1 1
6 11043 1 1 72 VAL C C -8.030 -10.367 0.557 1.00 . A A . 72 VAL C 1 1
6 11044 1 1 72 VAL CA C -7.305 -11.502 1.271 1.00 . A A . 72 VAL CA 1 1
6 11045 1 1 72 VAL CB C -7.354 -11.253 2.810 1.00 . A A . 72 VAL CB 1 1
6 11046 1 1 72 VAL CG1 C -8.781 -11.108 3.294 1.00 . A A . 72 VAL CG1 1 1
6 11047 1 1 72 VAL CG2 C -6.671 -12.369 3.569 1.00 . A A . 72 VAL CG2 1 1
6 11048 1 1 72 VAL H H -5.189 -11.666 1.429 1.00 . A A . 72 VAL H 1 1
6 11049 1 1 72 VAL HA H -7.834 -12.420 1.062 1.00 . A A . 72 VAL HA 1 1
6 11050 1 1 72 VAL HB H -6.832 -10.330 3.019 1.00 . A A . 72 VAL HB 1 1
6 11051 1 1 72 VAL HG11 H -9.243 -10.263 2.805 1.00 . A A . 72 VAL HG11 1 1
6 11052 1 1 72 VAL HG12 H -8.789 -10.960 4.364 1.00 . A A . 72 VAL HG12 1 1
6 11053 1 1 72 VAL HG13 H -9.325 -12.006 3.047 1.00 . A A . 72 VAL HG13 1 1
6 11054 1 1 72 VAL HG21 H -5.621 -12.363 3.313 1.00 . A A . 72 VAL HG21 1 1
6 11055 1 1 72 VAL HG22 H -7.110 -13.324 3.321 1.00 . A A . 72 VAL HG22 1 1
6 11056 1 1 72 VAL HG23 H -6.774 -12.182 4.628 1.00 . A A . 72 VAL HG23 1 1
6 11057 1 1 72 VAL N N -5.931 -11.671 0.781 1.00 . A A . 72 VAL N 1 1
6 11058 1 1 72 VAL O O -9.097 -10.565 -0.024 1.00 . A A . 72 VAL O 1 1
6 11059 1 1 73 LEU C C -7.830 -8.078 -1.577 1.00 . A A . 73 LEU C 1 1
6 11060 1 1 73 LEU CA C -8.108 -8.064 -0.057 1.00 . A A . 73 LEU CA 1 1
6 11061 1 1 73 LEU CB C -7.655 -6.751 0.611 1.00 . A A . 73 LEU CB 1 1
6 11062 1 1 73 LEU CD1 C -9.051 -5.015 -0.638 1.00 . A A . 73 LEU CD1 1 1
6 11063 1 1 73 LEU CD2 C -9.947 -6.102 1.405 1.00 . A A . 73 LEU CD2 1 1
6 11064 1 1 73 LEU CG C -8.694 -5.605 0.710 1.00 . A A . 73 LEU CG 1 1
6 11065 1 1 73 LEU H H -6.613 -9.054 1.077 1.00 . A A . 73 LEU H 1 1
6 11066 1 1 73 LEU HA H -9.168 -8.191 0.090 1.00 . A A . 73 LEU HA 1 1
6 11067 1 1 73 LEU HB2 H -7.325 -6.988 1.612 1.00 . A A . 73 LEU HB2 1 1
6 11068 1 1 73 LEU HB3 H -6.803 -6.381 0.058 1.00 . A A . 73 LEU HB3 1 1
6 11069 1 1 73 LEU HD11 H -9.463 -5.787 -1.272 1.00 . A A . 73 LEU HD11 1 1
6 11070 1 1 73 LEU HD12 H -8.166 -4.605 -1.100 1.00 . A A . 73 LEU HD12 1 1
6 11071 1 1 73 LEU HD13 H -9.783 -4.233 -0.507 1.00 . A A . 73 LEU HD13 1 1
6 11072 1 1 73 LEU HD21 H -10.651 -5.287 1.485 1.00 . A A . 73 LEU HD21 1 1
6 11073 1 1 73 LEU HD22 H -9.702 -6.446 2.399 1.00 . A A . 73 LEU HD22 1 1
6 11074 1 1 73 LEU HD23 H -10.407 -6.899 0.844 1.00 . A A . 73 LEU HD23 1 1
6 11075 1 1 73 LEU HG H -8.282 -4.812 1.316 1.00 . A A . 73 LEU HG 1 1
6 11076 1 1 73 LEU N N -7.458 -9.186 0.586 1.00 . A A . 73 LEU N 1 1
6 11077 1 1 73 LEU O O -8.559 -7.458 -2.357 1.00 . A A . 73 LEU O 1 1
6 11078 1 1 74 SER C C -5.951 -7.570 -3.898 1.00 . A A . 74 SER C 1 1
6 11079 1 1 74 SER CA C -6.385 -8.953 -3.365 1.00 . A A . 74 SER CA 1 1
6 11080 1 1 74 SER CB C -7.473 -9.626 -4.224 1.00 . A A . 74 SER CB 1 1
6 11081 1 1 74 SER H H -6.347 -9.397 -1.312 1.00 . A A . 74 SER H 1 1
6 11082 1 1 74 SER HA H -5.502 -9.577 -3.354 1.00 . A A . 74 SER HA 1 1
6 11083 1 1 74 SER HB2 H -8.334 -8.976 -4.284 1.00 . A A . 74 SER HB2 1 1
6 11084 1 1 74 SER HB3 H -7.088 -9.820 -5.214 1.00 . A A . 74 SER HB3 1 1
6 11085 1 1 74 SER HG H -7.259 -11.038 -2.887 1.00 . A A . 74 SER HG 1 1
6 11086 1 1 74 SER N N -6.816 -8.850 -1.975 1.00 . A A . 74 SER N 1 1
6 11087 1 1 74 SER O O -6.684 -6.882 -4.616 1.00 . A A . 74 SER O 1 1
6 11088 1 1 74 SER OG O -7.867 -10.877 -3.626 1.00 . A A . 74 SER OG 1 1
6 11089 1 1 75 LEU C C -3.459 -5.815 -5.053 1.00 . A A . 75 LEU C 1 1
6 11090 1 1 75 LEU CA C -4.230 -5.836 -3.736 1.00 . A A . 75 LEU CA 1 1
6 11091 1 1 75 LEU CB C -3.293 -5.445 -2.595 1.00 . A A . 75 LEU CB 1 1
6 11092 1 1 75 LEU CD1 C -2.858 -5.164 -0.165 1.00 . A A . 75 LEU CD1 1 1
6 11093 1 1 75 LEU CD2 C -5.067 -4.529 -1.093 1.00 . A A . 75 LEU CD2 1 1
6 11094 1 1 75 LEU CG C -3.900 -5.486 -1.200 1.00 . A A . 75 LEU CG 1 1
6 11095 1 1 75 LEU H H -4.263 -7.762 -2.883 1.00 . A A . 75 LEU H 1 1
6 11096 1 1 75 LEU HA H -5.033 -5.117 -3.773 1.00 . A A . 75 LEU HA 1 1
6 11097 1 1 75 LEU HB2 H -2.441 -6.109 -2.615 1.00 . A A . 75 LEU HB2 1 1
6 11098 1 1 75 LEU HB3 H -2.941 -4.439 -2.776 1.00 . A A . 75 LEU HB3 1 1
6 11099 1 1 75 LEU HD11 H -2.490 -4.160 -0.313 1.00 . A A . 75 LEU HD11 1 1
6 11100 1 1 75 LEU HD12 H -2.047 -5.870 -0.257 1.00 . A A . 75 LEU HD12 1 1
6 11101 1 1 75 LEU HD13 H -3.310 -5.255 0.811 1.00 . A A . 75 LEU HD13 1 1
6 11102 1 1 75 LEU HD21 H -5.462 -4.542 -0.088 1.00 . A A . 75 LEU HD21 1 1
6 11103 1 1 75 LEU HD22 H -5.828 -4.856 -1.786 1.00 . A A . 75 LEU HD22 1 1
6 11104 1 1 75 LEU HD23 H -4.745 -3.532 -1.352 1.00 . A A . 75 LEU HD23 1 1
6 11105 1 1 75 LEU HG H -4.267 -6.483 -1.007 1.00 . A A . 75 LEU HG 1 1
6 11106 1 1 75 LEU N N -4.781 -7.151 -3.450 1.00 . A A . 75 LEU N 1 1
6 11107 1 1 75 LEU O O -3.524 -6.760 -5.848 1.00 . A A . 75 LEU O 1 1
6 11108 1 1 76 ALA C C -0.567 -4.238 -6.127 1.00 . A A . 76 ALA C 1 1
6 11109 1 1 76 ALA CA C -1.941 -4.595 -6.486 1.00 . A A . 76 ALA CA 1 1
6 11110 1 1 76 ALA CB C -2.489 -3.558 -7.415 1.00 . A A . 76 ALA CB 1 1
6 11111 1 1 76 ALA H H -2.672 -4.049 -4.578 1.00 . A A . 76 ALA H 1 1
6 11112 1 1 76 ALA HA H -1.930 -5.547 -6.994 1.00 . A A . 76 ALA HA 1 1
6 11113 1 1 76 ALA HB1 H -1.928 -3.540 -8.337 1.00 . A A . 76 ALA HB1 1 1
6 11114 1 1 76 ALA HB2 H -2.428 -2.594 -6.930 1.00 . A A . 76 ALA HB2 1 1
6 11115 1 1 76 ALA HB3 H -3.530 -3.768 -7.618 1.00 . A A . 76 ALA HB3 1 1
6 11116 1 1 76 ALA N N -2.729 -4.736 -5.279 1.00 . A A . 76 ALA N 1 1
6 11117 1 1 76 ALA O O 0.357 -4.684 -6.737 1.00 . A A . 76 ALA O 1 1
6 11118 1 1 77 ALA C C 0.748 -2.761 -3.190 1.00 . A A . 77 ALA C 1 1
6 11119 1 1 77 ALA CA C 0.826 -2.994 -4.662 1.00 . A A . 77 ALA CA 1 1
6 11120 1 1 77 ALA CB C 1.313 -1.748 -5.349 1.00 . A A . 77 ALA CB 1 1
6 11121 1 1 77 ALA H H -1.220 -2.947 -4.746 1.00 . A A . 77 ALA H 1 1
6 11122 1 1 77 ALA HA H 1.527 -3.789 -4.871 1.00 . A A . 77 ALA HA 1 1
6 11123 1 1 77 ALA HB1 H 1.339 -1.904 -6.417 1.00 . A A . 77 ALA HB1 1 1
6 11124 1 1 77 ALA HB2 H 2.310 -1.504 -5.009 1.00 . A A . 77 ALA HB2 1 1
6 11125 1 1 77 ALA HB3 H 0.664 -0.915 -5.127 1.00 . A A . 77 ALA HB3 1 1
6 11126 1 1 77 ALA N N -0.442 -3.379 -5.153 1.00 . A A . 77 ALA N 1 1
6 11127 1 1 77 ALA O O -0.343 -2.598 -2.630 1.00 . A A . 77 ALA O 1 1
6 11128 1 1 78 VAL C C 3.264 -1.663 -0.980 1.00 . A A . 78 VAL C 1 1
6 11129 1 1 78 VAL CA C 2.007 -2.485 -1.176 1.00 . A A . 78 VAL CA 1 1
6 11130 1 1 78 VAL CB C 2.058 -3.774 -0.319 1.00 . A A . 78 VAL CB 1 1
6 11131 1 1 78 VAL CG1 C 3.189 -4.678 -0.803 1.00 . A A . 78 VAL CG1 1 1
6 11132 1 1 78 VAL CG2 C 2.236 -3.450 1.167 1.00 . A A . 78 VAL CG2 1 1
6 11133 1 1 78 VAL H H 2.673 -3.008 -3.111 1.00 . A A . 78 VAL H 1 1
6 11134 1 1 78 VAL HA H 1.149 -1.889 -0.896 1.00 . A A . 78 VAL HA 1 1
6 11135 1 1 78 VAL HB H 1.098 -4.256 -0.451 1.00 . A A . 78 VAL HB 1 1
6 11136 1 1 78 VAL HG11 H 3.344 -5.497 -0.118 1.00 . A A . 78 VAL HG11 1 1
6 11137 1 1 78 VAL HG12 H 4.082 -4.074 -0.919 1.00 . A A . 78 VAL HG12 1 1
6 11138 1 1 78 VAL HG13 H 2.927 -5.061 -1.779 1.00 . A A . 78 VAL HG13 1 1
6 11139 1 1 78 VAL HG21 H 3.158 -2.900 1.297 1.00 . A A . 78 VAL HG21 1 1
6 11140 1 1 78 VAL HG22 H 2.276 -4.365 1.740 1.00 . A A . 78 VAL HG22 1 1
6 11141 1 1 78 VAL HG23 H 1.408 -2.843 1.502 1.00 . A A . 78 VAL HG23 1 1
6 11142 1 1 78 VAL N N 1.874 -2.771 -2.581 1.00 . A A . 78 VAL N 1 1
6 11143 1 1 78 VAL O O 4.273 -1.880 -1.658 1.00 . A A . 78 VAL O 1 1
6 11144 1 1 79 GLN C C 4.918 -0.209 1.311 1.00 . A A . 79 GLN C 1 1
6 11145 1 1 79 GLN CA C 4.235 0.183 0.088 1.00 . A A . 79 GLN CA 1 1
6 11146 1 1 79 GLN CB C 3.779 1.608 0.170 1.00 . A A . 79 GLN CB 1 1
6 11147 1 1 79 GLN CD C 2.487 1.713 -1.994 1.00 . A A . 79 GLN CD 1 1
6 11148 1 1 79 GLN CG C 3.603 2.289 -1.159 1.00 . A A . 79 GLN CG 1 1
6 11149 1 1 79 GLN H H 2.350 -0.465 0.323 1.00 . A A . 79 GLN H 1 1
6 11150 1 1 79 GLN HA H 4.923 0.107 -0.739 1.00 . A A . 79 GLN HA 1 1
6 11151 1 1 79 GLN HB2 H 2.822 1.607 0.671 1.00 . A A . 79 GLN HB2 1 1
6 11152 1 1 79 GLN HB3 H 4.487 2.140 0.773 1.00 . A A . 79 GLN HB3 1 1
6 11153 1 1 79 GLN HE21 H 3.682 0.261 -2.699 1.00 . A A . 79 GLN HE21 1 1
6 11154 1 1 79 GLN HE22 H 2.062 0.281 -3.287 1.00 . A A . 79 GLN HE22 1 1
6 11155 1 1 79 GLN HG2 H 3.381 3.328 -0.971 1.00 . A A . 79 GLN HG2 1 1
6 11156 1 1 79 GLN HG3 H 4.533 2.219 -1.703 1.00 . A A . 79 GLN HG3 1 1
6 11157 1 1 79 GLN N N 3.179 -0.670 -0.164 1.00 . A A . 79 GLN N 1 1
6 11158 1 1 79 GLN NE2 N 2.774 0.649 -2.727 1.00 . A A . 79 GLN NE2 1 1
6 11159 1 1 79 GLN O O 4.324 -0.282 2.390 1.00 . A A . 79 GLN O 1 1
6 11160 1 1 79 GLN OE1 O 1.364 2.186 -1.941 1.00 . A A . 79 GLN OE1 1 1
6 11161 1 1 80 LEU C C 7.880 0.298 2.429 1.00 . A A . 80 LEU C 1 1
6 11162 1 1 80 LEU CA C 6.957 -0.866 2.199 1.00 . A A . 80 LEU CA 1 1
6 11163 1 1 80 LEU CB C 7.777 -2.087 1.739 1.00 . A A . 80 LEU CB 1 1
6 11164 1 1 80 LEU CD1 C 9.178 -4.111 2.127 1.00 . A A . 80 LEU CD1 1 1
6 11165 1 1 80 LEU CD2 C 9.078 -2.407 3.924 1.00 . A A . 80 LEU CD2 1 1
6 11166 1 1 80 LEU CG C 8.315 -3.077 2.796 1.00 . A A . 80 LEU CG 1 1
6 11167 1 1 80 LEU H H 6.527 -0.375 0.250 1.00 . A A . 80 LEU H 1 1
6 11168 1 1 80 LEU HA H 6.385 -1.119 3.078 1.00 . A A . 80 LEU HA 1 1
6 11169 1 1 80 LEU HB2 H 7.162 -2.655 1.058 1.00 . A A . 80 LEU HB2 1 1
6 11170 1 1 80 LEU HB3 H 8.619 -1.711 1.177 1.00 . A A . 80 LEU HB3 1 1
6 11171 1 1 80 LEU HD11 H 10.020 -3.626 1.656 1.00 . A A . 80 LEU HD11 1 1
6 11172 1 1 80 LEU HD12 H 8.600 -4.633 1.379 1.00 . A A . 80 LEU HD12 1 1
6 11173 1 1 80 LEU HD13 H 9.536 -4.813 2.866 1.00 . A A . 80 LEU HD13 1 1
6 11174 1 1 80 LEU HD21 H 9.915 -1.860 3.519 1.00 . A A . 80 LEU HD21 1 1
6 11175 1 1 80 LEU HD22 H 9.435 -3.147 4.622 1.00 . A A . 80 LEU HD22 1 1
6 11176 1 1 80 LEU HD23 H 8.420 -1.721 4.439 1.00 . A A . 80 LEU HD23 1 1
6 11177 1 1 80 LEU HG H 7.469 -3.604 3.209 1.00 . A A . 80 LEU HG 1 1
6 11178 1 1 80 LEU N N 6.137 -0.475 1.148 1.00 . A A . 80 LEU N 1 1
6 11179 1 1 80 LEU O O 8.355 0.925 1.453 1.00 . A A . 80 LEU O 1 1
6 11180 1 1 81 HIS C C 10.436 0.793 3.884 1.00 . A A . 81 HIS C 1 1
6 11181 1 1 81 HIS CA C 9.144 1.590 3.956 1.00 . A A . 81 HIS CA 1 1
6 11182 1 1 81 HIS CB C 8.956 2.271 5.321 1.00 . A A . 81 HIS CB 1 1
6 11183 1 1 81 HIS CD2 C 6.439 2.742 5.743 1.00 . A A . 81 HIS CD2 1 1
6 11184 1 1 81 HIS CE1 C 6.390 4.866 5.322 1.00 . A A . 81 HIS CE1 1 1
6 11185 1 1 81 HIS CG C 7.704 3.104 5.415 1.00 . A A . 81 HIS CG 1 1
6 11186 1 1 81 HIS H H 7.547 0.273 4.377 1.00 . A A . 81 HIS H 1 1
6 11187 1 1 81 HIS HA H 9.154 2.318 3.157 1.00 . A A . 81 HIS HA 1 1
6 11188 1 1 81 HIS HB2 H 8.910 1.515 6.092 1.00 . A A . 81 HIS HB2 1 1
6 11189 1 1 81 HIS HB3 H 9.801 2.916 5.507 1.00 . A A . 81 HIS HB3 1 1
6 11190 1 1 81 HIS HD1 H 8.398 5.044 4.902 1.00 . A A . 81 HIS HD1 1 1
6 11191 1 1 81 HIS HD2 H 6.114 1.748 6.009 1.00 . A A . 81 HIS HD2 1 1
6 11192 1 1 81 HIS HE1 H 6.052 5.882 5.177 1.00 . A A . 81 HIS HE1 1 1
6 11193 1 1 81 HIS N N 8.097 0.651 3.659 1.00 . A A . 81 HIS N 1 1
6 11194 1 1 81 HIS ND1 N 7.652 4.459 5.154 1.00 . A A . 81 HIS ND1 1 1
6 11195 1 1 81 HIS NE2 N 5.611 3.857 5.683 1.00 . A A . 81 HIS NE2 1 1
6 11196 1 1 81 HIS O O 10.948 0.316 4.881 1.00 . A A . 81 HIS O 1 1
6 11197 1 1 82 GLY C C 13.269 -0.130 2.999 1.00 . A A . 82 GLY C 1 1
6 11198 1 1 82 GLY CA C 11.971 -0.322 2.272 1.00 . A A . 82 GLY CA 1 1
6 11199 1 1 82 GLY H H 10.379 1.037 1.926 1.00 . A A . 82 GLY H 1 1
6 11200 1 1 82 GLY HA2 H 11.639 -1.331 2.464 1.00 . A A . 82 GLY HA2 1 1
6 11201 1 1 82 GLY HA3 H 12.144 -0.226 1.209 1.00 . A A . 82 GLY HA3 1 1
6 11202 1 1 82 GLY N N 10.876 0.580 2.637 1.00 . A A . 82 GLY N 1 1
6 11203 1 1 82 GLY O O 14.123 -0.992 2.953 1.00 . A A . 82 GLY O 1 1
6 11204 1 1 83 ASN C C 15.019 0.295 5.439 1.00 . A A . 83 ASN C 1 1
6 11205 1 1 83 ASN CA C 14.581 1.358 4.427 1.00 . A A . 83 ASN CA 1 1
6 11206 1 1 83 ASN CB C 14.383 2.710 5.114 1.00 . A A . 83 ASN CB 1 1
6 11207 1 1 83 ASN CG C 14.128 3.850 4.130 1.00 . A A . 83 ASN CG 1 1
6 11208 1 1 83 ASN H H 12.605 1.558 3.731 1.00 . A A . 83 ASN H 1 1
6 11209 1 1 83 ASN HA H 15.370 1.466 3.699 1.00 . A A . 83 ASN HA 1 1
6 11210 1 1 83 ASN HB2 H 13.538 2.642 5.784 1.00 . A A . 83 ASN HB2 1 1
6 11211 1 1 83 ASN HB3 H 15.268 2.940 5.686 1.00 . A A . 83 ASN HB3 1 1
6 11212 1 1 83 ASN HD21 H 12.993 4.755 5.458 1.00 . A A . 83 ASN HD21 1 1
6 11213 1 1 83 ASN HD22 H 13.183 5.592 3.965 1.00 . A A . 83 ASN HD22 1 1
6 11214 1 1 83 ASN N N 13.389 0.973 3.686 1.00 . A A . 83 ASN N 1 1
6 11215 1 1 83 ASN ND2 N 13.361 4.822 4.547 1.00 . A A . 83 ASN ND2 1 1
6 11216 1 1 83 ASN O O 16.193 0.261 5.831 1.00 . A A . 83 ASN O 1 1
6 11217 1 1 83 ASN OD1 O 14.605 3.836 2.984 1.00 . A A . 83 ASN OD1 1 1
6 11218 1 1 84 GLU C C 15.495 -2.473 6.572 1.00 . A A . 84 GLU C 1 1
6 11219 1 1 84 GLU CA C 14.270 -1.596 6.872 1.00 . A A . 84 GLU CA 1 1
6 11220 1 1 84 GLU CB C 13.022 -2.483 6.929 1.00 . A A . 84 GLU CB 1 1
6 11221 1 1 84 GLU CD C 11.832 -1.215 8.743 1.00 . A A . 84 GLU CD 1 1
6 11222 1 1 84 GLU CG C 11.753 -1.751 7.341 1.00 . A A . 84 GLU CG 1 1
6 11223 1 1 84 GLU H H 13.155 -0.451 5.500 1.00 . A A . 84 GLU H 1 1
6 11224 1 1 84 GLU HA H 14.392 -1.141 7.839 1.00 . A A . 84 GLU HA 1 1
6 11225 1 1 84 GLU HB2 H 12.859 -2.915 5.952 1.00 . A A . 84 GLU HB2 1 1
6 11226 1 1 84 GLU HB3 H 13.197 -3.282 7.635 1.00 . A A . 84 GLU HB3 1 1
6 11227 1 1 84 GLU HG2 H 11.593 -0.922 6.668 1.00 . A A . 84 GLU HG2 1 1
6 11228 1 1 84 GLU HG3 H 10.919 -2.434 7.274 1.00 . A A . 84 GLU HG3 1 1
6 11229 1 1 84 GLU N N 14.058 -0.539 5.875 1.00 . A A . 84 GLU N 1 1
6 11230 1 1 84 GLU O O 16.365 -2.649 7.445 1.00 . A A . 84 GLU O 1 1
6 11231 1 1 84 GLU OE1 O 11.541 -1.965 9.683 1.00 . A A . 84 GLU OE1 1 1
6 11232 1 1 84 GLU OE2 O 12.204 -0.032 8.931 1.00 . A A . 84 GLU OE2 1 1
6 11233 1 1 85 GLU C C 16.430 -4.040 3.415 1.00 . A A . 85 GLU C 1 1
6 11234 1 1 85 GLU CA C 16.681 -3.803 4.884 1.00 . A A . 85 GLU CA 1 1
6 11235 1 1 85 GLU CB C 16.679 -5.107 5.702 1.00 . A A . 85 GLU CB 1 1
6 11236 1 1 85 GLU CD C 18.126 -6.739 4.433 1.00 . A A . 85 GLU CD 1 1
6 11237 1 1 85 GLU CG C 17.967 -5.900 5.658 1.00 . A A . 85 GLU CG 1 1
6 11238 1 1 85 GLU H H 14.895 -2.759 4.680 1.00 . A A . 85 GLU H 1 1
6 11239 1 1 85 GLU HA H 17.643 -3.310 4.950 1.00 . A A . 85 GLU HA 1 1
6 11240 1 1 85 GLU HB2 H 16.477 -4.864 6.734 1.00 . A A . 85 GLU HB2 1 1
6 11241 1 1 85 GLU HB3 H 15.881 -5.735 5.335 1.00 . A A . 85 GLU HB3 1 1
6 11242 1 1 85 GLU HG2 H 18.776 -5.183 5.680 1.00 . A A . 85 GLU HG2 1 1
6 11243 1 1 85 GLU HG3 H 18.010 -6.514 6.539 1.00 . A A . 85 GLU HG3 1 1
6 11244 1 1 85 GLU N N 15.594 -2.952 5.340 1.00 . A A . 85 GLU N 1 1
6 11245 1 1 85 GLU O O 15.293 -4.098 3.004 1.00 . A A . 85 GLU O 1 1
6 11246 1 1 85 GLU OE1 O 17.460 -7.786 4.346 1.00 . A A . 85 GLU OE1 1 1
6 11247 1 1 85 GLU OE2 O 18.891 -6.353 3.530 1.00 . A A . 85 GLU OE2 1 1
6 11248 1 1 86 GLN C C 16.883 -5.493 0.673 1.00 . A A . 86 GLN C 1 1
6 11249 1 1 86 GLN CA C 17.407 -4.203 1.214 1.00 . A A . 86 GLN CA 1 1
6 11250 1 1 86 GLN CB C 18.790 -3.973 0.682 1.00 . A A . 86 GLN CB 1 1
6 11251 1 1 86 GLN CD C 20.290 -3.563 -1.280 1.00 . A A . 86 GLN CD 1 1
6 11252 1 1 86 GLN CG C 18.877 -3.785 -0.819 1.00 . A A . 86 GLN CG 1 1
6 11253 1 1 86 GLN H H 18.338 -4.427 3.072 1.00 . A A . 86 GLN H 1 1
6 11254 1 1 86 GLN HA H 16.787 -3.378 0.912 1.00 . A A . 86 GLN HA 1 1
6 11255 1 1 86 GLN HB2 H 19.208 -3.132 1.206 1.00 . A A . 86 GLN HB2 1 1
6 11256 1 1 86 GLN HB3 H 19.380 -4.839 0.946 1.00 . A A . 86 GLN HB3 1 1
6 11257 1 1 86 GLN HE21 H 20.754 -2.666 0.435 1.00 . A A . 86 GLN HE21 1 1
6 11258 1 1 86 GLN HE22 H 22.019 -2.793 -0.735 1.00 . A A . 86 GLN HE22 1 1
6 11259 1 1 86 GLN HG2 H 18.489 -4.666 -1.308 1.00 . A A . 86 GLN HG2 1 1
6 11260 1 1 86 GLN HG3 H 18.286 -2.926 -1.100 1.00 . A A . 86 GLN HG3 1 1
6 11261 1 1 86 GLN N N 17.474 -4.207 2.657 1.00 . A A . 86 GLN N 1 1
6 11262 1 1 86 GLN NE2 N 21.097 -2.951 -0.445 1.00 . A A . 86 GLN NE2 1 1
6 11263 1 1 86 GLN O O 15.950 -5.542 -0.136 1.00 . A A . 86 GLN O 1 1
6 11264 1 1 86 GLN OE1 O 20.650 -3.936 -2.384 1.00 . A A . 86 GLN OE1 1 1
6 11265 1 1 87 LEU C C 15.844 -8.311 1.159 1.00 . A A . 87 LEU C 1 1
6 11266 1 1 87 LEU CA C 17.202 -7.870 0.716 1.00 . A A . 87 LEU CA 1 1
6 11267 1 1 87 LEU CB C 18.250 -8.775 1.271 1.00 . A A . 87 LEU CB 1 1
6 11268 1 1 87 LEU CD1 C 20.642 -9.149 1.752 1.00 . A A . 87 LEU CD1 1 1
6 11269 1 1 87 LEU CD2 C 19.940 -8.595 -0.569 1.00 . A A . 87 LEU CD2 1 1
6 11270 1 1 87 LEU CG C 19.662 -8.384 0.912 1.00 . A A . 87 LEU CG 1 1
6 11271 1 1 87 LEU H H 18.073 -6.327 1.909 1.00 . A A . 87 LEU H 1 1
6 11272 1 1 87 LEU HA H 17.292 -7.856 -0.359 1.00 . A A . 87 LEU HA 1 1
6 11273 1 1 87 LEU HB2 H 18.143 -8.769 2.345 1.00 . A A . 87 LEU HB2 1 1
6 11274 1 1 87 LEU HB3 H 18.058 -9.772 0.901 1.00 . A A . 87 LEU HB3 1 1
6 11275 1 1 87 LEU HD11 H 20.468 -10.209 1.645 1.00 . A A . 87 LEU HD11 1 1
6 11276 1 1 87 LEU HD12 H 20.506 -8.845 2.779 1.00 . A A . 87 LEU HD12 1 1
6 11277 1 1 87 LEU HD13 H 21.644 -8.907 1.432 1.00 . A A . 87 LEU HD13 1 1
6 11278 1 1 87 LEU HD21 H 20.949 -8.276 -0.785 1.00 . A A . 87 LEU HD21 1 1
6 11279 1 1 87 LEU HD22 H 19.250 -8.000 -1.148 1.00 . A A . 87 LEU HD22 1 1
6 11280 1 1 87 LEU HD23 H 19.832 -9.640 -0.819 1.00 . A A . 87 LEU HD23 1 1
6 11281 1 1 87 LEU HG H 19.730 -7.326 1.114 1.00 . A A . 87 LEU HG 1 1
6 11282 1 1 87 LEU N N 17.455 -6.519 1.167 1.00 . A A . 87 LEU N 1 1
6 11283 1 1 87 LEU O O 15.279 -9.278 0.649 1.00 . A A . 87 LEU O 1 1
6 11284 1 1 88 TYR C C 13.016 -7.551 1.462 1.00 . A A . 88 TYR C 1 1
6 11285 1 1 88 TYR CA C 14.006 -7.794 2.589 1.00 . A A . 88 TYR CA 1 1
6 11286 1 1 88 TYR CB C 13.723 -6.886 3.771 1.00 . A A . 88 TYR CB 1 1
6 11287 1 1 88 TYR CD1 C 11.696 -8.198 4.449 1.00 . A A . 88 TYR CD1 1 1
6 11288 1 1 88 TYR CD2 C 11.608 -5.822 4.549 1.00 . A A . 88 TYR CD2 1 1
6 11289 1 1 88 TYR CE1 C 10.411 -8.289 4.903 1.00 . A A . 88 TYR CE1 1 1
6 11290 1 1 88 TYR CE2 C 10.313 -5.899 5.010 1.00 . A A . 88 TYR CE2 1 1
6 11291 1 1 88 TYR CG C 12.317 -6.967 4.267 1.00 . A A . 88 TYR CG 1 1
6 11292 1 1 88 TYR CZ C 9.717 -7.145 5.191 1.00 . A A . 88 TYR CZ 1 1
6 11293 1 1 88 TYR H H 15.907 -6.922 2.531 1.00 . A A . 88 TYR H 1 1
6 11294 1 1 88 TYR HA H 13.922 -8.822 2.909 1.00 . A A . 88 TYR HA 1 1
6 11295 1 1 88 TYR HB2 H 14.377 -7.145 4.589 1.00 . A A . 88 TYR HB2 1 1
6 11296 1 1 88 TYR HB3 H 13.915 -5.865 3.476 1.00 . A A . 88 TYR HB3 1 1
6 11297 1 1 88 TYR HD1 H 12.250 -9.094 4.219 1.00 . A A . 88 TYR HD1 1 1
6 11298 1 1 88 TYR HD2 H 12.091 -4.864 4.387 1.00 . A A . 88 TYR HD2 1 1
6 11299 1 1 88 TYR HE1 H 9.950 -9.259 5.013 1.00 . A A . 88 TYR HE1 1 1
6 11300 1 1 88 TYR HE2 H 9.788 -4.983 5.233 1.00 . A A . 88 TYR HE2 1 1
6 11301 1 1 88 TYR HH H 8.442 -7.801 6.426 1.00 . A A . 88 TYR HH 1 1
6 11302 1 1 88 TYR N N 15.326 -7.596 2.121 1.00 . A A . 88 TYR N 1 1
6 11303 1 1 88 TYR O O 12.131 -8.362 1.235 1.00 . A A . 88 TYR O 1 1
6 11304 1 1 88 TYR OH O 8.423 -7.242 5.641 1.00 . A A . 88 TYR OH 1 1
6 11305 1 1 89 ILE C C 12.400 -7.271 -1.438 1.00 . A A . 89 ILE C 1 1
6 11306 1 1 89 ILE CA C 12.334 -6.150 -0.410 1.00 . A A . 89 ILE CA 1 1
6 11307 1 1 89 ILE CB C 12.700 -4.795 -1.103 1.00 . A A . 89 ILE CB 1 1
6 11308 1 1 89 ILE CD1 C 13.209 -3.409 0.977 1.00 . A A . 89 ILE CD1 1 1
6 11309 1 1 89 ILE CG1 C 12.367 -3.574 -0.237 1.00 . A A . 89 ILE CG1 1 1
6 11310 1 1 89 ILE CG2 C 11.968 -4.664 -2.410 1.00 . A A . 89 ILE CG2 1 1
6 11311 1 1 89 ILE H H 13.984 -5.896 0.911 1.00 . A A . 89 ILE H 1 1
6 11312 1 1 89 ILE HA H 11.324 -6.100 -0.030 1.00 . A A . 89 ILE HA 1 1
6 11313 1 1 89 ILE HB H 13.771 -4.827 -1.264 1.00 . A A . 89 ILE HB 1 1
6 11314 1 1 89 ILE HD11 H 12.925 -2.509 1.499 1.00 . A A . 89 ILE HD11 1 1
6 11315 1 1 89 ILE HD12 H 14.246 -3.332 0.682 1.00 . A A . 89 ILE HD12 1 1
6 11316 1 1 89 ILE HD13 H 13.079 -4.262 1.626 1.00 . A A . 89 ILE HD13 1 1
6 11317 1 1 89 ILE HG12 H 12.486 -2.680 -0.831 1.00 . A A . 89 ILE HG12 1 1
6 11318 1 1 89 ILE HG13 H 11.334 -3.649 0.071 1.00 . A A . 89 ILE HG13 1 1
6 11319 1 1 89 ILE HG21 H 10.913 -4.665 -2.180 1.00 . A A . 89 ILE HG21 1 1
6 11320 1 1 89 ILE HG22 H 12.199 -5.524 -3.022 1.00 . A A . 89 ILE HG22 1 1
6 11321 1 1 89 ILE HG23 H 12.245 -3.744 -2.899 1.00 . A A . 89 ILE HG23 1 1
6 11322 1 1 89 ILE N N 13.215 -6.477 0.716 1.00 . A A . 89 ILE N 1 1
6 11323 1 1 89 ILE O O 11.377 -7.711 -1.995 1.00 . A A . 89 ILE O 1 1
6 11324 1 1 90 ASP C C 13.181 -10.151 -2.091 1.00 . A A . 90 ASP C 1 1
6 11325 1 1 90 ASP CA C 13.886 -8.862 -2.538 1.00 . A A . 90 ASP CA 1 1
6 11326 1 1 90 ASP CB C 15.390 -9.069 -2.579 1.00 . A A . 90 ASP CB 1 1
6 11327 1 1 90 ASP CG C 15.836 -10.033 -3.658 1.00 . A A . 90 ASP CG 1 1
6 11328 1 1 90 ASP H H 14.332 -7.401 -1.072 1.00 . A A . 90 ASP H 1 1
6 11329 1 1 90 ASP HA H 13.539 -8.579 -3.520 1.00 . A A . 90 ASP HA 1 1
6 11330 1 1 90 ASP HB2 H 15.861 -8.103 -2.689 1.00 . A A . 90 ASP HB2 1 1
6 11331 1 1 90 ASP HB3 H 15.687 -9.467 -1.619 1.00 . A A . 90 ASP HB3 1 1
6 11332 1 1 90 ASP N N 13.597 -7.780 -1.605 1.00 . A A . 90 ASP N 1 1
6 11333 1 1 90 ASP O O 12.905 -11.039 -2.881 1.00 . A A . 90 ASP O 1 1
6 11334 1 1 90 ASP OD1 O 15.844 -9.649 -4.838 1.00 . A A . 90 ASP OD1 1 1
6 11335 1 1 90 ASP OD2 O 16.219 -11.185 -3.341 1.00 . A A . 90 ASP OD2 1 1
6 11336 1 1 91 THR C C 10.655 -11.258 -0.445 1.00 . A A . 91 THR C 1 1
6 11337 1 1 91 THR CA C 12.185 -11.311 -0.212 1.00 . A A . 91 THR CA 1 1
6 11338 1 1 91 THR CB C 12.511 -11.318 1.290 1.00 . A A . 91 THR CB 1 1
6 11339 1 1 91 THR CG2 C 11.767 -12.401 1.989 1.00 . A A . 91 THR CG2 1 1
6 11340 1 1 91 THR H H 13.006 -9.391 -0.280 1.00 . A A . 91 THR H 1 1
6 11341 1 1 91 THR HA H 12.554 -12.226 -0.649 1.00 . A A . 91 THR HA 1 1
6 11342 1 1 91 THR HB H 12.201 -10.362 1.689 1.00 . A A . 91 THR HB 1 1
6 11343 1 1 91 THR HG1 H 14.374 -10.823 0.925 1.00 . A A . 91 THR HG1 1 1
6 11344 1 1 91 THR HG21 H 12.017 -13.369 1.586 1.00 . A A . 91 THR HG21 1 1
6 11345 1 1 91 THR HG22 H 10.742 -12.155 1.750 1.00 . A A . 91 THR HG22 1 1
6 11346 1 1 91 THR HG23 H 11.938 -12.350 3.054 1.00 . A A . 91 THR HG23 1 1
6 11347 1 1 91 THR N N 12.835 -10.188 -0.827 1.00 . A A . 91 THR N 1 1
6 11348 1 1 91 THR O O 10.029 -12.278 -0.739 1.00 . A A . 91 THR O 1 1
6 11349 1 1 91 THR OG1 O 13.930 -11.475 1.489 1.00 . A A . 91 THR OG1 1 1
6 11350 1 1 92 LEU C C 8.194 -10.396 -1.883 1.00 . A A . 92 LEU C 1 1
6 11351 1 1 92 LEU CA C 8.641 -9.825 -0.569 1.00 . A A . 92 LEU CA 1 1
6 11352 1 1 92 LEU CB C 8.286 -8.322 -0.533 1.00 . A A . 92 LEU CB 1 1
6 11353 1 1 92 LEU CD1 C 7.001 -8.402 1.583 1.00 . A A . 92 LEU CD1 1 1
6 11354 1 1 92 LEU CD2 C 9.282 -7.617 1.652 1.00 . A A . 92 LEU CD2 1 1
6 11355 1 1 92 LEU CG C 8.043 -7.662 0.834 1.00 . A A . 92 LEU CG 1 1
6 11356 1 1 92 LEU H H 10.598 -9.292 -0.044 1.00 . A A . 92 LEU H 1 1
6 11357 1 1 92 LEU HA H 8.118 -10.321 0.230 1.00 . A A . 92 LEU HA 1 1
6 11358 1 1 92 LEU HB2 H 9.134 -7.818 -0.974 1.00 . A A . 92 LEU HB2 1 1
6 11359 1 1 92 LEU HB3 H 7.420 -8.160 -1.159 1.00 . A A . 92 LEU HB3 1 1
6 11360 1 1 92 LEU HD11 H 6.773 -7.889 2.505 1.00 . A A . 92 LEU HD11 1 1
6 11361 1 1 92 LEU HD12 H 7.498 -9.334 1.807 1.00 . A A . 92 LEU HD12 1 1
6 11362 1 1 92 LEU HD13 H 6.126 -8.565 0.972 1.00 . A A . 92 LEU HD13 1 1
6 11363 1 1 92 LEU HD21 H 9.627 -8.630 1.803 1.00 . A A . 92 LEU HD21 1 1
6 11364 1 1 92 LEU HD22 H 9.069 -7.169 2.612 1.00 . A A . 92 LEU HD22 1 1
6 11365 1 1 92 LEU HD23 H 10.041 -7.047 1.140 1.00 . A A . 92 LEU HD23 1 1
6 11366 1 1 92 LEU HG H 7.694 -6.650 0.685 1.00 . A A . 92 LEU HG 1 1
6 11367 1 1 92 LEU N N 10.068 -10.057 -0.333 1.00 . A A . 92 LEU N 1 1
6 11368 1 1 92 LEU O O 7.132 -10.986 -1.979 1.00 . A A . 92 LEU O 1 1
6 11369 1 1 93 ARG C C 8.475 -12.158 -4.294 1.00 . A A . 93 ARG C 1 1
6 11370 1 1 93 ARG CA C 8.780 -10.699 -4.239 1.00 . A A . 93 ARG CA 1 1
6 11371 1 1 93 ARG CB C 10.013 -10.497 -5.122 1.00 . A A . 93 ARG CB 1 1
6 11372 1 1 93 ARG CD C 9.596 -8.093 -4.985 1.00 . A A . 93 ARG CD 1 1
6 11373 1 1 93 ARG CG C 10.648 -9.150 -4.998 1.00 . A A . 93 ARG CG 1 1
6 11374 1 1 93 ARG CZ C 8.335 -7.335 -7.064 1.00 . A A . 93 ARG CZ 1 1
6 11375 1 1 93 ARG H H 9.919 -9.845 -2.654 1.00 . A A . 93 ARG H 1 1
6 11376 1 1 93 ARG HA H 7.985 -10.070 -4.617 1.00 . A A . 93 ARG HA 1 1
6 11377 1 1 93 ARG HB2 H 10.750 -11.241 -4.858 1.00 . A A . 93 ARG HB2 1 1
6 11378 1 1 93 ARG HB3 H 9.726 -10.648 -6.152 1.00 . A A . 93 ARG HB3 1 1
6 11379 1 1 93 ARG HD2 H 9.121 -8.238 -4.017 1.00 . A A . 93 ARG HD2 1 1
6 11380 1 1 93 ARG HD3 H 10.099 -7.150 -4.964 1.00 . A A . 93 ARG HD3 1 1
6 11381 1 1 93 ARG HE H 8.213 -9.125 -6.205 1.00 . A A . 93 ARG HE 1 1
6 11382 1 1 93 ARG HG2 H 11.211 -9.107 -4.077 1.00 . A A . 93 ARG HG2 1 1
6 11383 1 1 93 ARG HG3 H 11.305 -8.988 -5.840 1.00 . A A . 93 ARG HG3 1 1
6 11384 1 1 93 ARG HH11 H 9.577 -5.850 -6.394 1.00 . A A . 93 ARG HH11 1 1
6 11385 1 1 93 ARG HH12 H 8.695 -5.487 -7.809 1.00 . A A . 93 ARG HH12 1 1
6 11386 1 1 93 ARG HH21 H 6.997 -8.536 -8.041 1.00 . A A . 93 ARG HH21 1 1
6 11387 1 1 93 ARG HH22 H 7.178 -6.984 -8.699 1.00 . A A . 93 ARG HH22 1 1
6 11388 1 1 93 ARG N N 9.058 -10.267 -2.867 1.00 . A A . 93 ARG N 1 1
6 11389 1 1 93 ARG NE N 8.651 -8.247 -6.137 1.00 . A A . 93 ARG NE 1 1
6 11390 1 1 93 ARG NH1 N 8.895 -6.145 -7.076 1.00 . A A . 93 ARG NH1 1 1
6 11391 1 1 93 ARG NH2 N 7.451 -7.643 -7.991 1.00 . A A . 93 ARG NH2 1 1
6 11392 1 1 93 ARG O O 7.668 -12.618 -5.076 1.00 . A A . 93 ARG O 1 1
6 11393 1 1 94 GLU C C 7.824 -14.837 -2.822 1.00 . A A . 94 GLU C 1 1
6 11394 1 1 94 GLU CA C 9.107 -14.304 -3.447 1.00 . A A . 94 GLU CA 1 1
6 11395 1 1 94 GLU CB C 10.339 -14.848 -2.726 1.00 . A A . 94 GLU CB 1 1
6 11396 1 1 94 GLU CD C 12.873 -14.755 -2.576 1.00 . A A . 94 GLU CD 1 1
6 11397 1 1 94 GLU CG C 11.620 -14.155 -3.163 1.00 . A A . 94 GLU CG 1 1
6 11398 1 1 94 GLU H H 9.633 -12.304 -2.796 1.00 . A A . 94 GLU H 1 1
6 11399 1 1 94 GLU HA H 9.143 -14.626 -4.477 1.00 . A A . 94 GLU HA 1 1
6 11400 1 1 94 GLU HB2 H 10.217 -14.707 -1.662 1.00 . A A . 94 GLU HB2 1 1
6 11401 1 1 94 GLU HB3 H 10.438 -15.903 -2.936 1.00 . A A . 94 GLU HB3 1 1
6 11402 1 1 94 GLU HG2 H 11.687 -14.198 -4.240 1.00 . A A . 94 GLU HG2 1 1
6 11403 1 1 94 GLU HG3 H 11.545 -13.124 -2.851 1.00 . A A . 94 GLU HG3 1 1
6 11404 1 1 94 GLU N N 9.131 -12.853 -3.444 1.00 . A A . 94 GLU N 1 1
6 11405 1 1 94 GLU O O 7.237 -15.812 -3.302 1.00 . A A . 94 GLU O 1 1
6 11406 1 1 94 GLU OE1 O 12.866 -15.163 -1.395 1.00 . A A . 94 GLU OE1 1 1
6 11407 1 1 94 GLU OE2 O 13.889 -14.863 -3.315 1.00 . A A . 94 GLU OE2 1 1
6 11408 1 1 95 ALA C C 4.886 -14.067 -1.674 1.00 . A A . 95 ALA C 1 1
6 11409 1 1 95 ALA CA C 6.171 -14.641 -1.088 1.00 . A A . 95 ALA CA 1 1
6 11410 1 1 95 ALA CB C 6.277 -14.394 0.400 1.00 . A A . 95 ALA CB 1 1
6 11411 1 1 95 ALA H H 7.851 -13.382 -1.490 1.00 . A A . 95 ALA H 1 1
6 11412 1 1 95 ALA HA H 6.125 -15.699 -1.257 1.00 . A A . 95 ALA HA 1 1
6 11413 1 1 95 ALA HB1 H 6.238 -13.332 0.595 1.00 . A A . 95 ALA HB1 1 1
6 11414 1 1 95 ALA HB2 H 7.214 -14.792 0.765 1.00 . A A . 95 ALA HB2 1 1
6 11415 1 1 95 ALA HB3 H 5.460 -14.884 0.907 1.00 . A A . 95 ALA HB3 1 1
6 11416 1 1 95 ALA N N 7.365 -14.180 -1.789 1.00 . A A . 95 ALA N 1 1
6 11417 1 1 95 ALA O O 3.793 -14.610 -1.479 1.00 . A A . 95 ALA O 1 1
6 11418 1 1 96 LEU C C 3.758 -12.808 -4.462 1.00 . A A . 96 LEU C 1 1
6 11419 1 1 96 LEU CA C 3.905 -12.349 -3.031 1.00 . A A . 96 LEU CA 1 1
6 11420 1 1 96 LEU CB C 4.063 -10.820 -2.960 1.00 . A A . 96 LEU CB 1 1
6 11421 1 1 96 LEU CD1 C 4.283 -8.718 -1.603 1.00 . A A . 96 LEU CD1 1 1
6 11422 1 1 96 LEU CD2 C 2.668 -10.471 -0.900 1.00 . A A . 96 LEU CD2 1 1
6 11423 1 1 96 LEU CG C 4.015 -10.208 -1.550 1.00 . A A . 96 LEU CG 1 1
6 11424 1 1 96 LEU H H 5.947 -12.705 -2.524 1.00 . A A . 96 LEU H 1 1
6 11425 1 1 96 LEU HA H 2.990 -12.624 -2.529 1.00 . A A . 96 LEU HA 1 1
6 11426 1 1 96 LEU HB2 H 5.011 -10.561 -3.408 1.00 . A A . 96 LEU HB2 1 1
6 11427 1 1 96 LEU HB3 H 3.277 -10.372 -3.549 1.00 . A A . 96 LEU HB3 1 1
6 11428 1 1 96 LEU HD11 H 5.269 -8.550 -2.008 1.00 . A A . 96 LEU HD11 1 1
6 11429 1 1 96 LEU HD12 H 4.226 -8.305 -0.607 1.00 . A A . 96 LEU HD12 1 1
6 11430 1 1 96 LEU HD13 H 3.550 -8.239 -2.234 1.00 . A A . 96 LEU HD13 1 1
6 11431 1 1 96 LEU HD21 H 2.653 -10.027 0.085 1.00 . A A . 96 LEU HD21 1 1
6 11432 1 1 96 LEU HD22 H 2.509 -11.535 -0.816 1.00 . A A . 96 LEU HD22 1 1
6 11433 1 1 96 LEU HD23 H 1.886 -10.036 -1.504 1.00 . A A . 96 LEU HD23 1 1
6 11434 1 1 96 LEU HG H 4.780 -10.664 -0.940 1.00 . A A . 96 LEU HG 1 1
6 11435 1 1 96 LEU N N 5.028 -13.019 -2.398 1.00 . A A . 96 LEU N 1 1
6 11436 1 1 96 LEU O O 4.756 -13.095 -5.132 1.00 . A A . 96 LEU O 1 1
6 11437 1 1 97 PRO C C 2.546 -12.144 -7.219 1.00 . A A . 97 PRO C 1 1
6 11438 1 1 97 PRO CA C 2.258 -13.328 -6.317 1.00 . A A . 97 PRO CA 1 1
6 11439 1 1 97 PRO CB C 0.764 -13.641 -6.361 1.00 . A A . 97 PRO CB 1 1
6 11440 1 1 97 PRO CD C 1.269 -12.881 -4.144 1.00 . A A . 97 PRO CD 1 1
6 11441 1 1 97 PRO CG C 0.185 -12.944 -5.186 1.00 . A A . 97 PRO CG 1 1
6 11442 1 1 97 PRO HA H 2.833 -14.186 -6.635 1.00 . A A . 97 PRO HA 1 1
6 11443 1 1 97 PRO HB2 H 0.369 -13.229 -7.279 1.00 . A A . 97 PRO HB2 1 1
6 11444 1 1 97 PRO HB3 H 0.571 -14.703 -6.359 1.00 . A A . 97 PRO HB3 1 1
6 11445 1 1 97 PRO HD2 H 1.224 -11.939 -3.617 1.00 . A A . 97 PRO HD2 1 1
6 11446 1 1 97 PRO HD3 H 1.177 -13.707 -3.456 1.00 . A A . 97 PRO HD3 1 1
6 11447 1 1 97 PRO HG2 H -0.096 -11.947 -5.492 1.00 . A A . 97 PRO HG2 1 1
6 11448 1 1 97 PRO HG3 H -0.674 -13.484 -4.817 1.00 . A A . 97 PRO HG3 1 1
6 11449 1 1 97 PRO N N 2.516 -12.982 -4.932 1.00 . A A . 97 PRO N 1 1
6 11450 1 1 97 PRO O O 2.603 -11.002 -6.759 1.00 . A A . 97 PRO O 1 1
6 11451 1 1 98 ALA C C 1.893 -10.313 -9.617 1.00 . A A . 98 ALA C 1 1
6 11452 1 1 98 ALA CA C 2.948 -11.420 -9.537 1.00 . A A . 98 ALA CA 1 1
6 11453 1 1 98 ALA CB C 3.035 -12.121 -10.873 1.00 . A A . 98 ALA CB 1 1
6 11454 1 1 98 ALA H H 2.460 -13.343 -8.772 1.00 . A A . 98 ALA H 1 1
6 11455 1 1 98 ALA HA H 3.914 -10.990 -9.320 1.00 . A A . 98 ALA HA 1 1
6 11456 1 1 98 ALA HB1 H 3.307 -11.410 -11.638 1.00 . A A . 98 ALA HB1 1 1
6 11457 1 1 98 ALA HB2 H 2.065 -12.540 -11.098 1.00 . A A . 98 ALA HB2 1 1
6 11458 1 1 98 ALA HB3 H 3.768 -12.913 -10.824 1.00 . A A . 98 ALA HB3 1 1
6 11459 1 1 98 ALA N N 2.630 -12.415 -8.500 1.00 . A A . 98 ALA N 1 1
6 11460 1 1 98 ALA O O 2.086 -9.284 -10.277 1.00 . A A . 98 ALA O 1 1
6 11461 1 1 99 HIS C C -0.035 -8.471 -7.998 1.00 . A A . 99 HIS C 1 1
6 11462 1 1 99 HIS CA C -0.328 -9.613 -8.958 1.00 . A A . 99 HIS CA 1 1
6 11463 1 1 99 HIS CB C -1.637 -10.300 -8.494 1.00 . A A . 99 HIS CB 1 1
6 11464 1 1 99 HIS CD2 C -2.083 -12.804 -8.085 1.00 . A A . 99 HIS CD2 1 1
6 11465 1 1 99 HIS CE1 C -1.689 -13.594 -10.046 1.00 . A A . 99 HIS CE1 1 1
6 11466 1 1 99 HIS CG C -1.784 -11.750 -8.868 1.00 . A A . 99 HIS CG 1 1
6 11467 1 1 99 HIS H H 0.738 -11.369 -8.440 1.00 . A A . 99 HIS H 1 1
6 11468 1 1 99 HIS HA H -0.467 -9.229 -9.957 1.00 . A A . 99 HIS HA 1 1
6 11469 1 1 99 HIS HB2 H -1.695 -10.243 -7.416 1.00 . A A . 99 HIS HB2 1 1
6 11470 1 1 99 HIS HB3 H -2.475 -9.762 -8.911 1.00 . A A . 99 HIS HB3 1 1
6 11471 1 1 99 HIS HD1 H -1.330 -11.759 -10.931 1.00 . A A . 99 HIS HD1 1 1
6 11472 1 1 99 HIS HD2 H -2.316 -12.756 -7.033 1.00 . A A . 99 HIS HD2 1 1
6 11473 1 1 99 HIS HE1 H -1.519 -14.287 -10.853 1.00 . A A . 99 HIS HE1 1 1
6 11474 1 1 99 HIS N N 0.785 -10.536 -8.954 1.00 . A A . 99 HIS N 1 1
6 11475 1 1 99 HIS ND1 N -1.544 -12.269 -10.119 1.00 . A A . 99 HIS ND1 1 1
6 11476 1 1 99 HIS NE2 N -2.021 -13.968 -8.827 1.00 . A A . 99 HIS NE2 1 1
6 11477 1 1 99 HIS O O -0.527 -7.349 -8.181 1.00 . A A . 99 HIS O 1 1
6 11478 1 1 100 VAL C C 2.448 -7.285 -6.159 1.00 . A A . 100 VAL C 1 1
6 11479 1 1 100 VAL CA C 1.047 -7.828 -5.964 1.00 . A A . 100 VAL CA 1 1
6 11480 1 1 100 VAL CB C 0.933 -8.500 -4.598 1.00 . A A . 100 VAL CB 1 1
6 11481 1 1 100 VAL CG1 C 1.216 -7.513 -3.518 1.00 . A A . 100 VAL CG1 1 1
6 11482 1 1 100 VAL CG2 C -0.439 -9.133 -4.417 1.00 . A A . 100 VAL CG2 1 1
6 11483 1 1 100 VAL H H 1.248 -9.600 -6.824 1.00 . A A . 100 VAL H 1 1
6 11484 1 1 100 VAL HA H 0.328 -7.025 -6.010 1.00 . A A . 100 VAL HA 1 1
6 11485 1 1 100 VAL HB H 1.677 -9.279 -4.559 1.00 . A A . 100 VAL HB 1 1
6 11486 1 1 100 VAL HG11 H 0.484 -6.723 -3.579 1.00 . A A . 100 VAL HG11 1 1
6 11487 1 1 100 VAL HG12 H 2.202 -7.134 -3.735 1.00 . A A . 100 VAL HG12 1 1
6 11488 1 1 100 VAL HG13 H 1.189 -8.007 -2.560 1.00 . A A . 100 VAL HG13 1 1
6 11489 1 1 100 VAL HG21 H -1.186 -8.353 -4.404 1.00 . A A . 100 VAL HG21 1 1
6 11490 1 1 100 VAL HG22 H -0.471 -9.679 -3.487 1.00 . A A . 100 VAL HG22 1 1
6 11491 1 1 100 VAL HG23 H -0.636 -9.802 -5.242 1.00 . A A . 100 VAL HG23 1 1
6 11492 1 1 100 VAL N N 0.760 -8.758 -6.968 1.00 . A A . 100 VAL N 1 1
6 11493 1 1 100 VAL O O 3.411 -8.032 -6.287 1.00 . A A . 100 VAL O 1 1
6 11494 1 1 101 ALA C C 4.161 -4.613 -5.131 1.00 . A A . 101 ALA C 1 1
6 11495 1 1 101 ALA CA C 3.759 -5.320 -6.399 1.00 . A A . 101 ALA CA 1 1
6 11496 1 1 101 ALA CB C 3.580 -4.331 -7.523 1.00 . A A . 101 ALA CB 1 1
6 11497 1 1 101 ALA H H 1.715 -5.483 -6.042 1.00 . A A . 101 ALA H 1 1
6 11498 1 1 101 ALA HA H 4.520 -6.030 -6.685 1.00 . A A . 101 ALA HA 1 1
6 11499 1 1 101 ALA HB1 H 2.788 -3.641 -7.271 1.00 . A A . 101 ALA HB1 1 1
6 11500 1 1 101 ALA HB2 H 3.330 -4.857 -8.431 1.00 . A A . 101 ALA HB2 1 1
6 11501 1 1 101 ALA HB3 H 4.499 -3.781 -7.668 1.00 . A A . 101 ALA HB3 1 1
6 11502 1 1 101 ALA N N 2.537 -6.008 -6.186 1.00 . A A . 101 ALA N 1 1
6 11503 1 1 101 ALA O O 3.389 -4.544 -4.177 1.00 . A A . 101 ALA O 1 1
6 11504 1 1 102 ILE C C 6.308 -2.028 -4.370 1.00 . A A . 102 ILE C 1 1
6 11505 1 1 102 ILE CA C 5.844 -3.402 -3.968 1.00 . A A . 102 ILE CA 1 1
6 11506 1 1 102 ILE CB C 7.078 -4.130 -3.333 1.00 . A A . 102 ILE CB 1 1
6 11507 1 1 102 ILE CD1 C 6.611 -6.666 -3.755 1.00 . A A . 102 ILE CD1 1 1
6 11508 1 1 102 ILE CG1 C 6.771 -5.537 -2.731 1.00 . A A . 102 ILE CG1 1 1
6 11509 1 1 102 ILE CG2 C 7.738 -3.219 -2.322 1.00 . A A . 102 ILE CG2 1 1
6 11510 1 1 102 ILE H H 5.868 -4.052 -5.936 1.00 . A A . 102 ILE H 1 1
6 11511 1 1 102 ILE HA H 5.064 -3.328 -3.226 1.00 . A A . 102 ILE HA 1 1
6 11512 1 1 102 ILE HB H 7.794 -4.235 -4.137 1.00 . A A . 102 ILE HB 1 1
6 11513 1 1 102 ILE HD11 H 6.540 -7.626 -3.262 1.00 . A A . 102 ILE HD11 1 1
6 11514 1 1 102 ILE HD12 H 7.485 -6.694 -4.390 1.00 . A A . 102 ILE HD12 1 1
6 11515 1 1 102 ILE HD13 H 5.734 -6.512 -4.364 1.00 . A A . 102 ILE HD13 1 1
6 11516 1 1 102 ILE HG12 H 7.576 -5.818 -2.068 1.00 . A A . 102 ILE HG12 1 1
6 11517 1 1 102 ILE HG13 H 5.858 -5.476 -2.158 1.00 . A A . 102 ILE HG13 1 1
6 11518 1 1 102 ILE HG21 H 8.182 -2.436 -2.926 1.00 . A A . 102 ILE HG21 1 1
6 11519 1 1 102 ILE HG22 H 8.468 -3.726 -1.712 1.00 . A A . 102 ILE HG22 1 1
6 11520 1 1 102 ILE HG23 H 6.954 -2.757 -1.734 1.00 . A A . 102 ILE HG23 1 1
6 11521 1 1 102 ILE N N 5.329 -4.063 -5.122 1.00 . A A . 102 ILE N 1 1
6 11522 1 1 102 ILE O O 7.037 -1.895 -5.333 1.00 . A A . 102 ILE O 1 1
6 11523 1 1 103 TRP C C 7.185 0.764 -2.723 1.00 . A A . 103 TRP C 1 1
6 11524 1 1 103 TRP CA C 6.436 0.300 -3.948 1.00 . A A . 103 TRP CA 1 1
6 11525 1 1 103 TRP CB C 5.344 1.329 -4.346 1.00 . A A . 103 TRP CB 1 1
6 11526 1 1 103 TRP CD1 C 4.757 0.002 -6.439 1.00 . A A . 103 TRP CD1 1 1
6 11527 1 1 103 TRP CD2 C 3.170 1.409 -5.827 1.00 . A A . 103 TRP CD2 1 1
6 11528 1 1 103 TRP CE2 C 2.739 0.727 -6.965 1.00 . A A . 103 TRP CE2 1 1
6 11529 1 1 103 TRP CE3 C 2.336 2.350 -5.259 1.00 . A A . 103 TRP CE3 1 1
6 11530 1 1 103 TRP CG C 4.469 0.911 -5.502 1.00 . A A . 103 TRP CG 1 1
6 11531 1 1 103 TRP CH2 C 0.699 1.896 -6.966 1.00 . A A . 103 TRP CH2 1 1
6 11532 1 1 103 TRP CZ2 C 1.501 0.958 -7.549 1.00 . A A . 103 TRP CZ2 1 1
6 11533 1 1 103 TRP CZ3 C 1.107 2.593 -5.829 1.00 . A A . 103 TRP CZ3 1 1
6 11534 1 1 103 TRP H H 5.278 -1.193 -2.920 1.00 . A A . 103 TRP H 1 1
6 11535 1 1 103 TRP HA H 7.167 0.207 -4.743 1.00 . A A . 103 TRP HA 1 1
6 11536 1 1 103 TRP HB2 H 4.691 1.501 -3.506 1.00 . A A . 103 TRP HB2 1 1
6 11537 1 1 103 TRP HB3 H 5.825 2.259 -4.613 1.00 . A A . 103 TRP HB3 1 1
6 11538 1 1 103 TRP HD1 H 5.684 -0.546 -6.448 1.00 . A A . 103 TRP HD1 1 1
6 11539 1 1 103 TRP HE1 H 3.750 -0.773 -8.064 1.00 . A A . 103 TRP HE1 1 1
6 11540 1 1 103 TRP HE3 H 2.665 2.865 -4.371 1.00 . A A . 103 TRP HE3 1 1
6 11541 1 1 103 TRP HH2 H -0.273 2.115 -7.379 1.00 . A A . 103 TRP HH2 1 1
6 11542 1 1 103 TRP HZ2 H 1.171 0.413 -8.420 1.00 . A A . 103 TRP HZ2 1 1
6 11543 1 1 103 TRP HZ3 H 0.446 3.329 -5.397 1.00 . A A . 103 TRP HZ3 1 1
6 11544 1 1 103 TRP N N 5.903 -1.022 -3.667 1.00 . A A . 103 TRP N 1 1
6 11545 1 1 103 TRP NE1 N 3.731 -0.139 -7.307 1.00 . A A . 103 TRP NE1 1 1
6 11546 1 1 103 TRP O O 6.909 0.295 -1.606 1.00 . A A . 103 TRP O 1 1
6 11547 1 1 104 LYS C C 8.312 3.466 -1.405 1.00 . A A . 104 LYS C 1 1
6 11548 1 1 104 LYS CA C 8.884 2.139 -1.804 1.00 . A A . 104 LYS CA 1 1
6 11549 1 1 104 LYS CB C 10.410 2.231 -2.181 1.00 . A A . 104 LYS CB 1 1
6 11550 1 1 104 LYS CD C 11.365 4.126 -0.693 1.00 . A A . 104 LYS CD 1 1
6 11551 1 1 104 LYS CE C 12.227 4.490 0.530 1.00 . A A . 104 LYS CE 1 1
6 11552 1 1 104 LYS CG C 11.400 2.626 -1.037 1.00 . A A . 104 LYS CG 1 1
6 11553 1 1 104 LYS H H 8.262 2.003 -3.807 1.00 . A A . 104 LYS H 1 1
6 11554 1 1 104 LYS HA H 8.759 1.449 -0.982 1.00 . A A . 104 LYS HA 1 1
6 11555 1 1 104 LYS HB2 H 10.719 1.266 -2.554 1.00 . A A . 104 LYS HB2 1 1
6 11556 1 1 104 LYS HB3 H 10.515 2.949 -2.981 1.00 . A A . 104 LYS HB3 1 1
6 11557 1 1 104 LYS HD2 H 11.725 4.687 -1.542 1.00 . A A . 104 LYS HD2 1 1
6 11558 1 1 104 LYS HD3 H 10.340 4.407 -0.498 1.00 . A A . 104 LYS HD3 1 1
6 11559 1 1 104 LYS HE2 H 12.106 5.540 0.745 1.00 . A A . 104 LYS HE2 1 1
6 11560 1 1 104 LYS HE3 H 11.878 3.917 1.377 1.00 . A A . 104 LYS HE3 1 1
6 11561 1 1 104 LYS HG2 H 11.146 2.067 -0.150 1.00 . A A . 104 LYS HG2 1 1
6 11562 1 1 104 LYS HG3 H 12.399 2.359 -1.350 1.00 . A A . 104 LYS HG3 1 1
6 11563 1 1 104 LYS HZ1 H 14.085 4.762 -0.463 1.00 . A A . 104 LYS HZ1 1 1
6 11564 1 1 104 LYS HZ2 H 13.877 3.228 0.170 1.00 . A A . 104 LYS HZ2 1 1
6 11565 1 1 104 LYS HZ3 H 14.223 4.518 1.170 1.00 . A A . 104 LYS HZ3 1 1
6 11566 1 1 104 LYS N N 8.112 1.651 -2.903 1.00 . A A . 104 LYS N 1 1
6 11567 1 1 104 LYS NZ N 13.668 4.229 0.338 1.00 . A A . 104 LYS NZ 1 1
6 11568 1 1 104 LYS O O 8.314 4.420 -2.196 1.00 . A A . 104 LYS O 1 1
6 11569 1 1 105 ALA C C 8.404 5.592 0.703 1.00 . A A . 105 ALA C 1 1
6 11570 1 1 105 ALA CA C 7.233 4.715 0.353 1.00 . A A . 105 ALA CA 1 1
6 11571 1 1 105 ALA CB C 6.383 4.421 1.580 1.00 . A A . 105 ALA CB 1 1
6 11572 1 1 105 ALA H H 7.702 2.664 0.297 1.00 . A A . 105 ALA H 1 1
6 11573 1 1 105 ALA HA H 6.630 5.206 -0.397 1.00 . A A . 105 ALA HA 1 1
6 11574 1 1 105 ALA HB1 H 6.027 5.349 2.002 1.00 . A A . 105 ALA HB1 1 1
6 11575 1 1 105 ALA HB2 H 6.977 3.897 2.314 1.00 . A A . 105 ALA HB2 1 1
6 11576 1 1 105 ALA HB3 H 5.541 3.812 1.294 1.00 . A A . 105 ALA HB3 1 1
6 11577 1 1 105 ALA N N 7.753 3.498 -0.215 1.00 . A A . 105 ALA N 1 1
6 11578 1 1 105 ALA O O 9.152 5.317 1.654 1.00 . A A . 105 ALA O 1 1
6 11579 1 1 106 LEU C C 9.431 8.539 1.006 1.00 . A A . 106 LEU C 1 1
6 11580 1 1 106 LEU CA C 9.730 7.433 0.030 1.00 . A A . 106 LEU CA 1 1
6 11581 1 1 106 LEU CB C 10.124 8.004 -1.344 1.00 . A A . 106 LEU CB 1 1
6 11582 1 1 106 LEU CD1 C 12.620 8.109 -1.022 1.00 . A A . 106 LEU CD1 1 1
6 11583 1 1 106 LEU CD2 C 11.529 9.511 -2.779 1.00 . A A . 106 LEU CD2 1 1
6 11584 1 1 106 LEU CG C 11.373 8.895 -1.398 1.00 . A A . 106 LEU CG 1 1
6 11585 1 1 106 LEU H H 7.995 6.753 -0.848 1.00 . A A . 106 LEU H 1 1
6 11586 1 1 106 LEU HA H 10.560 6.851 0.399 1.00 . A A . 106 LEU HA 1 1
6 11587 1 1 106 LEU HB2 H 10.269 7.173 -2.018 1.00 . A A . 106 LEU HB2 1 1
6 11588 1 1 106 LEU HB3 H 9.282 8.576 -1.706 1.00 . A A . 106 LEU HB3 1 1
6 11589 1 1 106 LEU HD11 H 12.527 7.741 -0.011 1.00 . A A . 106 LEU HD11 1 1
6 11590 1 1 106 LEU HD12 H 13.484 8.753 -1.092 1.00 . A A . 106 LEU HD12 1 1
6 11591 1 1 106 LEU HD13 H 12.739 7.275 -1.697 1.00 . A A . 106 LEU HD13 1 1
6 11592 1 1 106 LEU HD21 H 11.626 8.725 -3.513 1.00 . A A . 106 LEU HD21 1 1
6 11593 1 1 106 LEU HD22 H 12.411 10.133 -2.799 1.00 . A A . 106 LEU HD22 1 1
6 11594 1 1 106 LEU HD23 H 10.659 10.112 -3.004 1.00 . A A . 106 LEU HD23 1 1
6 11595 1 1 106 LEU HG H 11.261 9.695 -0.681 1.00 . A A . 106 LEU HG 1 1
6 11596 1 1 106 LEU N N 8.619 6.576 -0.106 1.00 . A A . 106 LEU N 1 1
6 11597 1 1 106 LEU O O 8.677 9.478 0.696 1.00 . A A . 106 LEU O 1 1
6 11598 1 1 107 SER C C 10.882 10.485 2.640 1.00 . A A . 107 SER C 1 1
6 11599 1 1 107 SER CA C 9.898 9.436 3.154 1.00 . A A . 107 SER CA 1 1
6 11600 1 1 107 SER CB C 10.300 8.893 4.526 1.00 . A A . 107 SER CB 1 1
6 11601 1 1 107 SER H H 10.336 7.530 2.473 1.00 . A A . 107 SER H 1 1
6 11602 1 1 107 SER HA H 8.900 9.847 3.182 1.00 . A A . 107 SER HA 1 1
6 11603 1 1 107 SER HB2 H 11.335 8.588 4.511 1.00 . A A . 107 SER HB2 1 1
6 11604 1 1 107 SER HB3 H 10.160 9.661 5.272 1.00 . A A . 107 SER HB3 1 1
6 11605 1 1 107 SER HG H 8.562 8.042 4.801 1.00 . A A . 107 SER HG 1 1
6 11606 1 1 107 SER N N 9.932 8.383 2.204 1.00 . A A . 107 SER N 1 1
6 11607 1 1 107 SER O O 11.967 10.122 2.148 1.00 . A A . 107 SER O 1 1
6 11608 1 1 107 SER OG O 9.484 7.770 4.869 1.00 . A A . 107 SER OG 1 1
6 11609 1 1 108 VAL C C 12.716 12.903 2.476 1.00 . A A . 108 VAL C 1 1
6 11610 1 1 108 VAL CA C 11.238 12.839 2.092 1.00 . A A . 108 VAL CA 1 1
6 11611 1 1 108 VAL CB C 10.553 14.204 2.301 1.00 . A A . 108 VAL CB 1 1
6 11612 1 1 108 VAL CG1 C 9.212 14.209 1.596 1.00 . A A . 108 VAL CG1 1 1
6 11613 1 1 108 VAL CG2 C 10.371 14.512 3.782 1.00 . A A . 108 VAL CG2 1 1
6 11614 1 1 108 VAL H H 9.666 11.938 3.196 1.00 . A A . 108 VAL H 1 1
6 11615 1 1 108 VAL HA H 11.220 12.636 1.031 1.00 . A A . 108 VAL HA 1 1
6 11616 1 1 108 VAL HB H 11.173 14.969 1.858 1.00 . A A . 108 VAL HB 1 1
6 11617 1 1 108 VAL HG11 H 8.732 15.162 1.739 1.00 . A A . 108 VAL HG11 1 1
6 11618 1 1 108 VAL HG12 H 8.590 13.427 2.005 1.00 . A A . 108 VAL HG12 1 1
6 11619 1 1 108 VAL HG13 H 9.358 14.035 0.539 1.00 . A A . 108 VAL HG13 1 1
6 11620 1 1 108 VAL HG21 H 11.337 14.521 4.266 1.00 . A A . 108 VAL HG21 1 1
6 11621 1 1 108 VAL HG22 H 9.751 13.756 4.237 1.00 . A A . 108 VAL HG22 1 1
6 11622 1 1 108 VAL HG23 H 9.903 15.478 3.896 1.00 . A A . 108 VAL HG23 1 1
6 11623 1 1 108 VAL N N 10.491 11.741 2.704 1.00 . A A . 108 VAL N 1 1
6 11624 1 1 108 VAL O O 13.114 12.551 3.593 1.00 . A A . 108 VAL O 1 1
6 11625 1 1 109 GLY C C 15.614 13.485 0.380 1.00 . A A . 109 GLY C 1 1
6 11626 1 1 109 GLY CA C 14.910 13.410 1.710 1.00 . A A . 109 GLY CA 1 1
6 11627 1 1 109 GLY H H 13.130 13.567 0.659 1.00 . A A . 109 GLY H 1 1
6 11628 1 1 109 GLY HA2 H 15.131 14.297 2.284 1.00 . A A . 109 GLY HA2 1 1
6 11629 1 1 109 GLY HA3 H 15.263 12.542 2.244 1.00 . A A . 109 GLY HA3 1 1
6 11630 1 1 109 GLY N N 13.506 13.314 1.530 1.00 . A A . 109 GLY N 1 1
6 11631 1 1 109 GLY O O 15.298 12.738 -0.551 1.00 . A A . 109 GLY O 1 1
6 11632 1 1 110 GLU C C 18.694 13.978 -0.666 1.00 . A A . 110 GLU C 1 1
6 11633 1 1 110 GLU CA C 17.328 14.600 -0.907 1.00 . A A . 110 GLU CA 1 1
6 11634 1 1 110 GLU CB C 17.458 16.104 -1.256 1.00 . A A . 110 GLU CB 1 1
6 11635 1 1 110 GLU CD C 17.399 17.098 1.101 1.00 . A A . 110 GLU CD 1 1
6 11636 1 1 110 GLU CG C 18.151 16.993 -0.207 1.00 . A A . 110 GLU CG 1 1
6 11637 1 1 110 GLU H H 16.661 15.037 1.020 1.00 . A A . 110 GLU H 1 1
6 11638 1 1 110 GLU HA H 16.849 14.081 -1.725 1.00 . A A . 110 GLU HA 1 1
6 11639 1 1 110 GLU HB2 H 17.999 16.203 -2.185 1.00 . A A . 110 GLU HB2 1 1
6 11640 1 1 110 GLU HB3 H 16.456 16.479 -1.399 1.00 . A A . 110 GLU HB3 1 1
6 11641 1 1 110 GLU HG2 H 19.123 16.572 0.001 1.00 . A A . 110 GLU HG2 1 1
6 11642 1 1 110 GLU HG3 H 18.277 17.983 -0.619 1.00 . A A . 110 GLU HG3 1 1
6 11643 1 1 110 GLU N N 16.518 14.411 0.273 1.00 . A A . 110 GLU N 1 1
6 11644 1 1 110 GLU O O 19.445 13.686 -1.588 1.00 . A A . 110 GLU O 1 1
6 11645 1 1 110 GLU OE1 O 17.555 16.198 1.966 1.00 . A A . 110 GLU OE1 1 1
6 11646 1 1 110 GLU OE2 O 16.627 18.053 1.291 1.00 . A A . 110 GLU OE2 1 1
6 11647 1 1 111 THR C C 20.087 11.571 0.975 1.00 . A A . 111 THR C 1 1
6 11648 1 1 111 THR CA C 20.205 13.127 1.057 1.00 . A A . 111 THR CA 1 1
6 11649 1 1 111 THR CB C 20.489 13.613 2.525 1.00 . A A . 111 THR CB 1 1
6 11650 1 1 111 THR CG2 C 19.393 13.155 3.488 1.00 . A A . 111 THR CG2 1 1
6 11651 1 1 111 THR H H 18.299 13.987 1.266 1.00 . A A . 111 THR H 1 1
6 11652 1 1 111 THR HA H 21.004 13.455 0.411 1.00 . A A . 111 THR HA 1 1
6 11653 1 1 111 THR HB H 20.503 14.694 2.513 1.00 . A A . 111 THR HB 1 1
6 11654 1 1 111 THR HG1 H 22.439 13.653 2.511 1.00 . A A . 111 THR HG1 1 1
6 11655 1 1 111 THR HG21 H 19.634 13.488 4.486 1.00 . A A . 111 THR HG21 1 1
6 11656 1 1 111 THR HG22 H 19.334 12.077 3.475 1.00 . A A . 111 THR HG22 1 1
6 11657 1 1 111 THR HG23 H 18.444 13.572 3.186 1.00 . A A . 111 THR HG23 1 1
6 11658 1 1 111 THR N N 18.969 13.728 0.597 1.00 . A A . 111 THR N 1 1
6 11659 1 1 111 THR O O 20.771 10.817 1.676 1.00 . A A . 111 THR O 1 1
6 11660 1 1 111 THR OG1 O 21.765 13.163 2.997 1.00 . A A . 111 THR OG1 1 1
6 11661 1 1 112 LEU C C 19.574 9.322 -1.486 1.00 . A A . 112 LEU C 1 1
6 11662 1 1 112 LEU CA C 19.008 9.718 -0.126 1.00 . A A . 112 LEU CA 1 1
6 11663 1 1 112 LEU CB C 17.496 9.445 -0.066 1.00 . A A . 112 LEU CB 1 1
6 11664 1 1 112 LEU CD1 C 15.316 9.535 1.154 1.00 . A A . 112 LEU CD1 1 1
6 11665 1 1 112 LEU CD2 C 17.399 8.971 2.402 1.00 . A A . 112 LEU CD2 1 1
6 11666 1 1 112 LEU CG C 16.805 9.786 1.258 1.00 . A A . 112 LEU CG 1 1
6 11667 1 1 112 LEU H H 18.810 11.754 -0.520 1.00 . A A . 112 LEU H 1 1
6 11668 1 1 112 LEU HA H 19.504 9.176 0.665 1.00 . A A . 112 LEU HA 1 1
6 11669 1 1 112 LEU HB2 H 17.023 10.017 -0.850 1.00 . A A . 112 LEU HB2 1 1
6 11670 1 1 112 LEU HB3 H 17.336 8.397 -0.269 1.00 . A A . 112 LEU HB3 1 1
6 11671 1 1 112 LEU HD11 H 14.902 10.142 0.363 1.00 . A A . 112 LEU HD11 1 1
6 11672 1 1 112 LEU HD12 H 14.842 9.793 2.090 1.00 . A A . 112 LEU HD12 1 1
6 11673 1 1 112 LEU HD13 H 15.142 8.491 0.937 1.00 . A A . 112 LEU HD13 1 1
6 11674 1 1 112 LEU HD21 H 18.456 9.184 2.479 1.00 . A A . 112 LEU HD21 1 1
6 11675 1 1 112 LEU HD22 H 17.260 7.918 2.204 1.00 . A A . 112 LEU HD22 1 1
6 11676 1 1 112 LEU HD23 H 16.909 9.233 3.327 1.00 . A A . 112 LEU HD23 1 1
6 11677 1 1 112 LEU HG H 16.953 10.833 1.474 1.00 . A A . 112 LEU HG 1 1
6 11678 1 1 112 LEU N N 19.255 11.118 0.077 1.00 . A A . 112 LEU N 1 1
6 11679 1 1 112 LEU O O 19.800 10.202 -2.332 1.00 . A A . 112 LEU O 1 1
6 11680 1 1 113 PRO C C 19.248 7.405 -4.020 1.00 . A A . 113 PRO C 1 1
6 11681 1 1 113 PRO CA C 20.372 7.572 -2.994 1.00 . A A . 113 PRO CA 1 1
6 11682 1 1 113 PRO CB C 21.003 6.205 -2.669 1.00 . A A . 113 PRO CB 1 1
6 11683 1 1 113 PRO CD C 19.726 6.927 -0.765 1.00 . A A . 113 PRO CD 1 1
6 11684 1 1 113 PRO CG C 20.820 6.002 -1.194 1.00 . A A . 113 PRO CG 1 1
6 11685 1 1 113 PRO HA H 21.123 8.239 -3.389 1.00 . A A . 113 PRO HA 1 1
6 11686 1 1 113 PRO HB2 H 20.503 5.435 -3.238 1.00 . A A . 113 PRO HB2 1 1
6 11687 1 1 113 PRO HB3 H 22.050 6.223 -2.935 1.00 . A A . 113 PRO HB3 1 1
6 11688 1 1 113 PRO HD2 H 18.764 6.448 -0.859 1.00 . A A . 113 PRO HD2 1 1
6 11689 1 1 113 PRO HD3 H 19.891 7.258 0.249 1.00 . A A . 113 PRO HD3 1 1
6 11690 1 1 113 PRO HG2 H 20.542 4.978 -0.994 1.00 . A A . 113 PRO HG2 1 1
6 11691 1 1 113 PRO HG3 H 21.737 6.245 -0.680 1.00 . A A . 113 PRO HG3 1 1
6 11692 1 1 113 PRO N N 19.862 8.036 -1.715 1.00 . A A . 113 PRO N 1 1
6 11693 1 1 113 PRO O O 18.081 7.226 -3.655 1.00 . A A . 113 PRO O 1 1
6 11694 1 1 114 ALA C C 18.259 5.844 -6.535 1.00 . A A . 114 ALA C 1 1
6 11695 1 1 114 ALA CA C 18.633 7.314 -6.365 1.00 . A A . 114 ALA CA 1 1
6 11696 1 1 114 ALA CB C 19.186 7.888 -7.656 1.00 . A A . 114 ALA CB 1 1
6 11697 1 1 114 ALA H H 20.544 7.613 -5.516 1.00 . A A . 114 ALA H 1 1
6 11698 1 1 114 ALA HA H 17.747 7.867 -6.090 1.00 . A A . 114 ALA HA 1 1
6 11699 1 1 114 ALA HB1 H 19.419 8.932 -7.509 1.00 . A A . 114 ALA HB1 1 1
6 11700 1 1 114 ALA HB2 H 18.455 7.786 -8.445 1.00 . A A . 114 ALA HB2 1 1
6 11701 1 1 114 ALA HB3 H 20.087 7.357 -7.927 1.00 . A A . 114 ALA HB3 1 1
6 11702 1 1 114 ALA N N 19.600 7.465 -5.290 1.00 . A A . 114 ALA N 1 1
6 11703 1 1 114 ALA O O 17.150 5.508 -6.959 1.00 . A A . 114 ALA O 1 1
6 11704 1 1 115 ARG C C 19.138 3.086 -4.802 1.00 . A A . 115 ARG C 1 1
6 11705 1 1 115 ARG CA C 18.929 3.563 -6.215 1.00 . A A . 115 ARG CA 1 1
6 11706 1 1 115 ARG CB C 19.811 2.779 -7.218 1.00 . A A . 115 ARG CB 1 1
6 11707 1 1 115 ARG CD C 22.091 2.050 -7.975 1.00 . A A . 115 ARG CD 1 1
6 11708 1 1 115 ARG CG C 21.297 2.775 -6.910 1.00 . A A . 115 ARG CG 1 1
6 11709 1 1 115 ARG CZ C 24.523 2.415 -8.406 1.00 . A A . 115 ARG CZ 1 1
6 11710 1 1 115 ARG H H 20.078 5.310 -5.973 1.00 . A A . 115 ARG H 1 1
6 11711 1 1 115 ARG HA H 17.885 3.437 -6.463 1.00 . A A . 115 ARG HA 1 1
6 11712 1 1 115 ARG HB2 H 19.476 1.753 -7.242 1.00 . A A . 115 ARG HB2 1 1
6 11713 1 1 115 ARG HB3 H 19.671 3.205 -8.201 1.00 . A A . 115 ARG HB3 1 1
6 11714 1 1 115 ARG HD2 H 21.713 1.043 -8.072 1.00 . A A . 115 ARG HD2 1 1
6 11715 1 1 115 ARG HD3 H 21.974 2.572 -8.912 1.00 . A A . 115 ARG HD3 1 1
6 11716 1 1 115 ARG HE H 23.681 1.602 -6.742 1.00 . A A . 115 ARG HE 1 1
6 11717 1 1 115 ARG HG2 H 21.648 3.793 -6.860 1.00 . A A . 115 ARG HG2 1 1
6 11718 1 1 115 ARG HG3 H 21.455 2.289 -5.958 1.00 . A A . 115 ARG HG3 1 1
6 11719 1 1 115 ARG HH11 H 23.368 3.039 -10.004 1.00 . A A . 115 ARG HH11 1 1
6 11720 1 1 115 ARG HH12 H 25.038 3.265 -10.202 1.00 . A A . 115 ARG HH12 1 1
6 11721 1 1 115 ARG HH21 H 25.979 1.900 -7.070 1.00 . A A . 115 ARG HH21 1 1
6 11722 1 1 115 ARG HH22 H 26.563 2.609 -8.496 1.00 . A A . 115 ARG HH22 1 1
6 11723 1 1 115 ARG N N 19.191 4.978 -6.227 1.00 . A A . 115 ARG N 1 1
6 11724 1 1 115 ARG NE N 23.510 1.999 -7.629 1.00 . A A . 115 ARG NE 1 1
6 11725 1 1 115 ARG NH1 N 24.289 2.938 -9.617 1.00 . A A . 115 ARG NH1 1 1
6 11726 1 1 115 ARG NH2 N 25.769 2.300 -7.967 1.00 . A A . 115 ARG NH2 1 1
6 11727 1 1 115 ARG O O 20.142 3.428 -4.154 1.00 . A A . 115 ARG O 1 1
6 11728 1 1 116 GLU C C 17.898 0.491 -2.853 1.00 . A A . 116 GLU C 1 1
6 11729 1 1 116 GLU CA C 18.266 1.930 -2.935 1.00 . A A . 116 GLU CA 1 1
6 11730 1 1 116 GLU CB C 17.266 2.670 -2.094 1.00 . A A . 116 GLU CB 1 1
6 11731 1 1 116 GLU CD C 16.182 4.692 -1.291 1.00 . A A . 116 GLU CD 1 1
6 11732 1 1 116 GLU CG C 17.329 4.167 -2.086 1.00 . A A . 116 GLU CG 1 1
6 11733 1 1 116 GLU H H 17.444 2.101 -4.863 1.00 . A A . 116 GLU H 1 1
6 11734 1 1 116 GLU HA H 19.245 2.106 -2.529 1.00 . A A . 116 GLU HA 1 1
6 11735 1 1 116 GLU HB2 H 16.300 2.389 -2.474 1.00 . A A . 116 GLU HB2 1 1
6 11736 1 1 116 GLU HB3 H 17.342 2.310 -1.077 1.00 . A A . 116 GLU HB3 1 1
6 11737 1 1 116 GLU HG2 H 18.258 4.480 -1.634 1.00 . A A . 116 GLU HG2 1 1
6 11738 1 1 116 GLU HG3 H 17.258 4.541 -3.096 1.00 . A A . 116 GLU HG3 1 1
6 11739 1 1 116 GLU N N 18.201 2.368 -4.297 1.00 . A A . 116 GLU N 1 1
6 11740 1 1 116 GLU O O 18.681 -0.356 -2.430 1.00 . A A . 116 GLU O 1 1
6 11741 1 1 116 GLU OE1 O 15.067 4.844 -1.861 1.00 . A A . 116 GLU OE1 1 1
6 11742 1 1 116 GLU OE2 O 16.317 4.857 -0.070 1.00 . A A . 116 GLU OE2 1 1
6 11743 1 1 117 PHE C C 15.670 -1.541 -4.474 1.00 . A A . 117 PHE C 1 1
6 11744 1 1 117 PHE CA C 16.114 -1.068 -3.144 1.00 . A A . 117 PHE CA 1 1
6 11745 1 1 117 PHE CB C 14.944 -1.008 -2.147 1.00 . A A . 117 PHE CB 1 1
6 11746 1 1 117 PHE CD1 C 16.228 -1.284 -0.074 1.00 . A A . 117 PHE CD1 1 1
6 11747 1 1 117 PHE CD2 C 15.090 0.765 -0.372 1.00 . A A . 117 PHE CD2 1 1
6 11748 1 1 117 PHE CE1 C 16.743 -0.842 1.120 1.00 . A A . 117 PHE CE1 1 1
6 11749 1 1 117 PHE CE2 C 15.609 1.232 0.819 1.00 . A A . 117 PHE CE2 1 1
6 11750 1 1 117 PHE CG C 15.405 -0.505 -0.821 1.00 . A A . 117 PHE CG 1 1
6 11751 1 1 117 PHE CZ C 16.440 0.423 1.568 1.00 . A A . 117 PHE CZ 1 1
6 11752 1 1 117 PHE H H 16.164 0.915 -3.716 1.00 . A A . 117 PHE H 1 1
6 11753 1 1 117 PHE HA H 16.860 -1.743 -2.751 1.00 . A A . 117 PHE HA 1 1
6 11754 1 1 117 PHE HB2 H 14.181 -0.342 -2.526 1.00 . A A . 117 PHE HB2 1 1
6 11755 1 1 117 PHE HB3 H 14.528 -1.995 -2.008 1.00 . A A . 117 PHE HB3 1 1
6 11756 1 1 117 PHE HD1 H 16.440 -2.268 -0.466 1.00 . A A . 117 PHE HD1 1 1
6 11757 1 1 117 PHE HD2 H 14.435 1.392 -0.959 1.00 . A A . 117 PHE HD2 1 1
6 11758 1 1 117 PHE HE1 H 17.385 -1.495 1.693 1.00 . A A . 117 PHE HE1 1 1
6 11759 1 1 117 PHE HE2 H 15.362 2.224 1.166 1.00 . A A . 117 PHE HE2 1 1
6 11760 1 1 117 PHE HZ H 16.855 0.776 2.501 1.00 . A A . 117 PHE HZ 1 1
6 11761 1 1 117 PHE N N 16.693 0.220 -3.273 1.00 . A A . 117 PHE N 1 1
6 11762 1 1 117 PHE O O 14.788 -0.937 -5.094 1.00 . A A . 117 PHE O 1 1
6 11763 1 1 118 GLN C C 14.795 -4.057 -5.903 1.00 . A A . 118 GLN C 1 1
6 11764 1 1 118 GLN CA C 15.998 -3.161 -6.165 1.00 . A A . 118 GLN CA 1 1
6 11765 1 1 118 GLN CB C 17.163 -3.991 -6.625 1.00 . A A . 118 GLN CB 1 1
6 11766 1 1 118 GLN CD C 18.414 -5.028 -8.538 1.00 . A A . 118 GLN CD 1 1
6 11767 1 1 118 GLN CG C 17.219 -4.200 -8.103 1.00 . A A . 118 GLN CG 1 1
6 11768 1 1 118 GLN H H 17.102 -2.924 -4.481 1.00 . A A . 118 GLN H 1 1
6 11769 1 1 118 GLN HA H 15.780 -2.401 -6.899 1.00 . A A . 118 GLN HA 1 1
6 11770 1 1 118 GLN HB2 H 18.095 -3.572 -6.281 1.00 . A A . 118 GLN HB2 1 1
6 11771 1 1 118 GLN HB3 H 16.989 -4.954 -6.174 1.00 . A A . 118 GLN HB3 1 1
6 11772 1 1 118 GLN HE21 H 17.406 -5.726 -10.076 1.00 . A A . 118 GLN HE21 1 1
6 11773 1 1 118 GLN HE22 H 19.016 -6.314 -9.907 1.00 . A A . 118 GLN HE22 1 1
6 11774 1 1 118 GLN HG2 H 16.301 -4.680 -8.403 1.00 . A A . 118 GLN HG2 1 1
6 11775 1 1 118 GLN HG3 H 17.289 -3.212 -8.527 1.00 . A A . 118 GLN HG3 1 1
6 11776 1 1 118 GLN N N 16.332 -2.550 -4.950 1.00 . A A . 118 GLN N 1 1
6 11777 1 1 118 GLN NE2 N 18.270 -5.751 -9.609 1.00 . A A . 118 GLN NE2 1 1
6 11778 1 1 118 GLN O O 14.470 -4.337 -4.742 1.00 . A A . 118 GLN O 1 1
6 11779 1 1 118 GLN OE1 O 19.460 -5.008 -7.914 1.00 . A A . 118 GLN OE1 1 1
6 11780 1 1 119 HIS C C 11.782 -4.533 -6.320 1.00 . A A . 119 HIS C 1 1
6 11781 1 1 119 HIS CA C 12.962 -5.306 -6.882 1.00 . A A . 119 HIS CA 1 1
6 11782 1 1 119 HIS CB C 13.152 -6.669 -6.166 1.00 . A A . 119 HIS CB 1 1
6 11783 1 1 119 HIS CD2 C 12.857 -8.070 -8.322 1.00 . A A . 119 HIS CD2 1 1
6 11784 1 1 119 HIS CE1 C 14.089 -9.778 -7.833 1.00 . A A . 119 HIS CE1 1 1
6 11785 1 1 119 HIS CG C 13.390 -7.824 -7.102 1.00 . A A . 119 HIS CG 1 1
6 11786 1 1 119 HIS H H 14.557 -4.259 -7.821 1.00 . A A . 119 HIS H 1 1
6 11787 1 1 119 HIS HA H 12.707 -5.497 -7.913 1.00 . A A . 119 HIS HA 1 1
6 11788 1 1 119 HIS HB2 H 14.001 -6.604 -5.502 1.00 . A A . 119 HIS HB2 1 1
6 11789 1 1 119 HIS HB3 H 12.266 -6.883 -5.586 1.00 . A A . 119 HIS HB3 1 1
6 11790 1 1 119 HIS HD1 H 14.715 -9.083 -5.997 1.00 . A A . 119 HIS HD1 1 1
6 11791 1 1 119 HIS HD2 H 12.186 -7.419 -8.862 1.00 . A A . 119 HIS HD2 1 1
6 11792 1 1 119 HIS HE1 H 14.596 -10.730 -7.877 1.00 . A A . 119 HIS HE1 1 1
6 11793 1 1 119 HIS N N 14.172 -4.502 -6.954 1.00 . A A . 119 HIS N 1 1
6 11794 1 1 119 HIS ND1 N 14.172 -8.922 -6.809 1.00 . A A . 119 HIS ND1 1 1
6 11795 1 1 119 HIS NE2 N 13.301 -9.307 -8.782 1.00 . A A . 119 HIS NE2 1 1
6 11796 1 1 119 HIS O O 10.879 -5.110 -5.704 1.00 . A A . 119 HIS O 1 1
6 11797 1 1 120 VAL C C 9.872 -2.156 -7.531 1.00 . A A . 120 VAL C 1 1
6 11798 1 1 120 VAL CA C 10.586 -2.460 -6.232 1.00 . A A . 120 VAL CA 1 1
6 11799 1 1 120 VAL CB C 10.848 -1.145 -5.427 1.00 . A A . 120 VAL CB 1 1
6 11800 1 1 120 VAL CG1 C 11.584 -1.414 -4.131 1.00 . A A . 120 VAL CG1 1 1
6 11801 1 1 120 VAL CG2 C 11.550 -0.092 -6.254 1.00 . A A . 120 VAL CG2 1 1
6 11802 1 1 120 VAL H H 12.565 -2.823 -6.941 1.00 . A A . 120 VAL H 1 1
6 11803 1 1 120 VAL HA H 9.916 -3.101 -5.675 1.00 . A A . 120 VAL HA 1 1
6 11804 1 1 120 VAL HB H 9.876 -0.764 -5.149 1.00 . A A . 120 VAL HB 1 1
6 11805 1 1 120 VAL HG11 H 12.531 -1.887 -4.348 1.00 . A A . 120 VAL HG11 1 1
6 11806 1 1 120 VAL HG12 H 10.987 -2.060 -3.505 1.00 . A A . 120 VAL HG12 1 1
6 11807 1 1 120 VAL HG13 H 11.760 -0.479 -3.620 1.00 . A A . 120 VAL HG13 1 1
6 11808 1 1 120 VAL HG21 H 12.465 -0.494 -6.663 1.00 . A A . 120 VAL HG21 1 1
6 11809 1 1 120 VAL HG22 H 11.749 0.767 -5.632 1.00 . A A . 120 VAL HG22 1 1
6 11810 1 1 120 VAL HG23 H 10.872 0.195 -7.045 1.00 . A A . 120 VAL HG23 1 1
6 11811 1 1 120 VAL N N 11.767 -3.240 -6.544 1.00 . A A . 120 VAL N 1 1
6 11812 1 1 120 VAL O O 10.500 -2.063 -8.589 1.00 . A A . 120 VAL O 1 1
6 11813 1 1 121 ASP C C 7.699 -0.339 -9.014 1.00 . A A . 121 ASP C 1 1
6 11814 1 1 121 ASP CA C 7.778 -1.822 -8.655 1.00 . A A . 121 ASP CA 1 1
6 11815 1 1 121 ASP CB C 6.389 -2.445 -8.449 1.00 . A A . 121 ASP CB 1 1
6 11816 1 1 121 ASP CG C 5.411 -2.286 -9.605 1.00 . A A . 121 ASP CG 1 1
6 11817 1 1 121 ASP H H 8.168 -2.085 -6.567 1.00 . A A . 121 ASP H 1 1
6 11818 1 1 121 ASP HA H 8.269 -2.335 -9.469 1.00 . A A . 121 ASP HA 1 1
6 11819 1 1 121 ASP HB2 H 6.528 -3.502 -8.282 1.00 . A A . 121 ASP HB2 1 1
6 11820 1 1 121 ASP HB3 H 5.942 -2.032 -7.559 1.00 . A A . 121 ASP HB3 1 1
6 11821 1 1 121 ASP N N 8.591 -2.035 -7.462 1.00 . A A . 121 ASP N 1 1
6 11822 1 1 121 ASP O O 7.844 0.026 -10.170 1.00 . A A . 121 ASP O 1 1
6 11823 1 1 121 ASP OD1 O 5.465 -3.068 -10.571 1.00 . A A . 121 ASP OD1 1 1
6 11824 1 1 121 ASP OD2 O 4.508 -1.447 -9.524 1.00 . A A . 121 ASP OD2 1 1
6 11825 1 1 122 LYS C C 7.873 2.702 -6.929 1.00 . A A . 122 LYS C 1 1
6 11826 1 1 122 LYS CA C 7.431 1.969 -8.181 1.00 . A A . 122 LYS CA 1 1
6 11827 1 1 122 LYS CB C 6.012 2.493 -8.596 1.00 . A A . 122 LYS CB 1 1
6 11828 1 1 122 LYS CD C 5.209 1.545 -10.812 1.00 . A A . 122 LYS CD 1 1
6 11829 1 1 122 LYS CE C 3.730 1.409 -10.490 1.00 . A A . 122 LYS CE 1 1
6 11830 1 1 122 LYS CG C 5.815 2.735 -10.100 1.00 . A A . 122 LYS CG 1 1
6 11831 1 1 122 LYS H H 7.493 0.138 -7.101 1.00 . A A . 122 LYS H 1 1
6 11832 1 1 122 LYS HA H 8.134 2.227 -8.962 1.00 . A A . 122 LYS HA 1 1
6 11833 1 1 122 LYS HB2 H 5.274 1.767 -8.283 1.00 . A A . 122 LYS HB2 1 1
6 11834 1 1 122 LYS HB3 H 5.796 3.410 -8.070 1.00 . A A . 122 LYS HB3 1 1
6 11835 1 1 122 LYS HD2 H 5.329 1.677 -11.877 1.00 . A A . 122 LYS HD2 1 1
6 11836 1 1 122 LYS HD3 H 5.721 0.648 -10.500 1.00 . A A . 122 LYS HD3 1 1
6 11837 1 1 122 LYS HE2 H 3.593 1.368 -9.420 1.00 . A A . 122 LYS HE2 1 1
6 11838 1 1 122 LYS HE3 H 3.219 2.276 -10.882 1.00 . A A . 122 LYS HE3 1 1
6 11839 1 1 122 LYS HG2 H 5.159 3.582 -10.235 1.00 . A A . 122 LYS HG2 1 1
6 11840 1 1 122 LYS HG3 H 6.775 2.959 -10.542 1.00 . A A . 122 LYS HG3 1 1
6 11841 1 1 122 LYS HZ1 H 3.623 -0.631 -10.672 1.00 . A A . 122 LYS HZ1 1 1
6 11842 1 1 122 LYS HZ2 H 3.291 0.182 -12.120 1.00 . A A . 122 LYS HZ2 1 1
6 11843 1 1 122 LYS HZ3 H 2.123 0.135 -10.902 1.00 . A A . 122 LYS HZ3 1 1
6 11844 1 1 122 LYS N N 7.526 0.502 -8.011 1.00 . A A . 122 LYS N 1 1
6 11845 1 1 122 LYS NZ N 3.143 0.197 -11.091 1.00 . A A . 122 LYS NZ 1 1
6 11846 1 1 122 LYS O O 8.009 2.106 -5.855 1.00 . A A . 122 LYS O 1 1
6 11847 1 1 123 TYR C C 7.317 5.805 -5.770 1.00 . A A . 123 TYR C 1 1
6 11848 1 1 123 TYR CA C 8.461 4.854 -5.981 1.00 . A A . 123 TYR CA 1 1
6 11849 1 1 123 TYR CB C 9.738 5.650 -6.229 1.00 . A A . 123 TYR CB 1 1
6 11850 1 1 123 TYR CD1 C 11.561 3.903 -6.319 1.00 . A A . 123 TYR CD1 1 1
6 11851 1 1 123 TYR CD2 C 11.594 5.515 -4.574 1.00 . A A . 123 TYR CD2 1 1
6 11852 1 1 123 TYR CE1 C 12.715 3.335 -5.815 1.00 . A A . 123 TYR CE1 1 1
6 11853 1 1 123 TYR CE2 C 12.734 4.961 -4.066 1.00 . A A . 123 TYR CE2 1 1
6 11854 1 1 123 TYR CG C 10.985 5.003 -5.702 1.00 . A A . 123 TYR CG 1 1
6 11855 1 1 123 TYR CZ C 13.296 3.870 -4.681 1.00 . A A . 123 TYR CZ 1 1
6 11856 1 1 123 TYR H H 8.125 4.368 -7.984 1.00 . A A . 123 TYR H 1 1
6 11857 1 1 123 TYR HA H 8.586 4.249 -5.096 1.00 . A A . 123 TYR HA 1 1
6 11858 1 1 123 TYR HB2 H 9.867 5.792 -7.291 1.00 . A A . 123 TYR HB2 1 1
6 11859 1 1 123 TYR HB3 H 9.635 6.614 -5.751 1.00 . A A . 123 TYR HB3 1 1
6 11860 1 1 123 TYR HD1 H 11.095 3.493 -7.202 1.00 . A A . 123 TYR HD1 1 1
6 11861 1 1 123 TYR HD2 H 11.154 6.373 -4.086 1.00 . A A . 123 TYR HD2 1 1
6 11862 1 1 123 TYR HE1 H 13.153 2.481 -6.306 1.00 . A A . 123 TYR HE1 1 1
6 11863 1 1 123 TYR HE2 H 13.174 5.386 -3.177 1.00 . A A . 123 TYR HE2 1 1
6 11864 1 1 123 TYR HH H 14.594 3.715 -3.298 1.00 . A A . 123 TYR HH 1 1
6 11865 1 1 123 TYR N N 8.152 3.971 -7.086 1.00 . A A . 123 TYR N 1 1
6 11866 1 1 123 TYR O O 6.769 6.341 -6.729 1.00 . A A . 123 TYR O 1 1
6 11867 1 1 123 TYR OH O 14.462 3.327 -4.177 1.00 . A A . 123 TYR OH 1 1
6 11868 1 1 124 VAL C C 6.220 7.719 -3.007 1.00 . A A . 124 VAL C 1 1
6 11869 1 1 124 VAL CA C 5.853 6.910 -4.217 1.00 . A A . 124 VAL CA 1 1
6 11870 1 1 124 VAL CB C 4.490 6.190 -3.967 1.00 . A A . 124 VAL CB 1 1
6 11871 1 1 124 VAL CG1 C 3.948 5.552 -5.240 1.00 . A A . 124 VAL CG1 1 1
6 11872 1 1 124 VAL CG2 C 4.617 5.152 -2.865 1.00 . A A . 124 VAL CG2 1 1
6 11873 1 1 124 VAL H H 7.421 5.566 -3.803 1.00 . A A . 124 VAL H 1 1
6 11874 1 1 124 VAL HA H 5.744 7.584 -5.054 1.00 . A A . 124 VAL HA 1 1
6 11875 1 1 124 VAL HB H 3.778 6.937 -3.647 1.00 . A A . 124 VAL HB 1 1
6 11876 1 1 124 VAL HG11 H 3.006 5.068 -5.028 1.00 . A A . 124 VAL HG11 1 1
6 11877 1 1 124 VAL HG12 H 4.654 4.819 -5.601 1.00 . A A . 124 VAL HG12 1 1
6 11878 1 1 124 VAL HG13 H 3.802 6.313 -5.993 1.00 . A A . 124 VAL HG13 1 1
6 11879 1 1 124 VAL HG21 H 3.662 4.668 -2.718 1.00 . A A . 124 VAL HG21 1 1
6 11880 1 1 124 VAL HG22 H 4.923 5.635 -1.948 1.00 . A A . 124 VAL HG22 1 1
6 11881 1 1 124 VAL HG23 H 5.351 4.413 -3.149 1.00 . A A . 124 VAL HG23 1 1
6 11882 1 1 124 VAL N N 6.941 6.004 -4.543 1.00 . A A . 124 VAL N 1 1
6 11883 1 1 124 VAL O O 7.150 7.367 -2.286 1.00 . A A . 124 VAL O 1 1
6 11884 1 1 125 LEU C C 5.082 9.100 -0.433 1.00 . A A . 125 LEU C 1 1
6 11885 1 1 125 LEU CA C 5.757 9.656 -1.675 1.00 . A A . 125 LEU CA 1 1
6 11886 1 1 125 LEU CB C 5.190 11.052 -1.984 1.00 . A A . 125 LEU CB 1 1
6 11887 1 1 125 LEU CD1 C 6.812 12.492 -0.699 1.00 . A A . 125 LEU CD1 1 1
6 11888 1 1 125 LEU CD2 C 4.513 13.349 -1.226 1.00 . A A . 125 LEU CD2 1 1
6 11889 1 1 125 LEU CG C 5.351 12.123 -0.898 1.00 . A A . 125 LEU CG 1 1
6 11890 1 1 125 LEU H H 4.782 8.997 -3.408 1.00 . A A . 125 LEU H 1 1
6 11891 1 1 125 LEU HA H 6.822 9.739 -1.517 1.00 . A A . 125 LEU HA 1 1
6 11892 1 1 125 LEU HB2 H 5.669 11.416 -2.881 1.00 . A A . 125 LEU HB2 1 1
6 11893 1 1 125 LEU HB3 H 4.136 10.940 -2.186 1.00 . A A . 125 LEU HB3 1 1
6 11894 1 1 125 LEU HD11 H 6.887 13.249 0.065 1.00 . A A . 125 LEU HD11 1 1
6 11895 1 1 125 LEU HD12 H 7.218 12.874 -1.624 1.00 . A A . 125 LEU HD12 1 1
6 11896 1 1 125 LEU HD13 H 7.369 11.619 -0.394 1.00 . A A . 125 LEU HD13 1 1
6 11897 1 1 125 LEU HD21 H 4.647 14.094 -0.457 1.00 . A A . 125 LEU HD21 1 1
6 11898 1 1 125 LEU HD22 H 3.472 13.069 -1.277 1.00 . A A . 125 LEU HD22 1 1
6 11899 1 1 125 LEU HD23 H 4.823 13.752 -2.179 1.00 . A A . 125 LEU HD23 1 1
6 11900 1 1 125 LEU HG H 4.996 11.714 0.036 1.00 . A A . 125 LEU HG 1 1
6 11901 1 1 125 LEU N N 5.515 8.782 -2.792 1.00 . A A . 125 LEU N 1 1
6 11902 1 1 125 LEU O O 4.056 8.404 -0.537 1.00 . A A . 125 LEU O 1 1
6 11903 1 1 126 ASP C C 3.751 9.732 2.135 1.00 . A A . 126 ASP C 1 1
6 11904 1 1 126 ASP CA C 5.100 9.045 2.021 1.00 . A A . 126 ASP CA 1 1
6 11905 1 1 126 ASP CB C 6.022 9.528 3.149 1.00 . A A . 126 ASP CB 1 1
6 11906 1 1 126 ASP CG C 5.387 9.454 4.535 1.00 . A A . 126 ASP CG 1 1
6 11907 1 1 126 ASP H H 6.588 9.755 0.691 1.00 . A A . 126 ASP H 1 1
6 11908 1 1 126 ASP HA H 4.971 7.976 2.094 1.00 . A A . 126 ASP HA 1 1
6 11909 1 1 126 ASP HB2 H 6.912 8.916 3.160 1.00 . A A . 126 ASP HB2 1 1
6 11910 1 1 126 ASP HB3 H 6.301 10.553 2.954 1.00 . A A . 126 ASP HB3 1 1
6 11911 1 1 126 ASP N N 5.691 9.355 0.717 1.00 . A A . 126 ASP N 1 1
6 11912 1 1 126 ASP O O 3.673 10.962 2.296 1.00 . A A . 126 ASP O 1 1
6 11913 1 1 126 ASP OD1 O 5.407 8.383 5.147 1.00 . A A . 126 ASP OD1 1 1
6 11914 1 1 126 ASP OD2 O 4.878 10.501 5.040 1.00 . A A . 126 ASP OD2 1 1
6 11915 1 1 127 ASN C C 0.968 9.720 3.447 1.00 . A A . 127 ASN C 1 1
6 11916 1 1 127 ASN CA C 1.388 9.490 2.020 1.00 . A A . 127 ASN CA 1 1
6 11917 1 1 127 ASN CB C 0.412 8.575 1.300 1.00 . A A . 127 ASN CB 1 1
6 11918 1 1 127 ASN CG C -0.912 9.242 1.100 1.00 . A A . 127 ASN CG 1 1
6 11919 1 1 127 ASN H H 2.797 8.022 1.758 1.00 . A A . 127 ASN H 1 1
6 11920 1 1 127 ASN HA H 1.397 10.443 1.512 1.00 . A A . 127 ASN HA 1 1
6 11921 1 1 127 ASN HB2 H 0.817 8.307 0.335 1.00 . A A . 127 ASN HB2 1 1
6 11922 1 1 127 ASN HB3 H 0.262 7.681 1.887 1.00 . A A . 127 ASN HB3 1 1
6 11923 1 1 127 ASN HD21 H -0.231 10.066 -0.551 1.00 . A A . 127 ASN HD21 1 1
6 11924 1 1 127 ASN HD22 H -1.845 10.468 -0.090 1.00 . A A . 127 ASN HD22 1 1
6 11925 1 1 127 ASN N N 2.703 8.971 1.966 1.00 . A A . 127 ASN N 1 1
6 11926 1 1 127 ASN ND2 N -1.006 9.989 0.048 1.00 . A A . 127 ASN ND2 1 1
6 11927 1 1 127 ASN O O 0.513 8.812 4.141 1.00 . A A . 127 ASN O 1 1
6 11928 1 1 127 ASN OD1 O -1.841 9.101 1.891 1.00 . A A . 127 ASN OD1 1 1
6 11929 1 1 128 GLY C C 1.550 12.558 5.572 1.00 . A A . 128 GLY C 1 1
6 11930 1 1 128 GLY CA C 0.849 11.296 5.206 1.00 . A A . 128 GLY CA 1 1
6 11931 1 1 128 GLY H H 1.667 11.544 3.306 1.00 . A A . 128 GLY H 1 1
6 11932 1 1 128 GLY HA2 H -0.220 11.444 5.260 1.00 . A A . 128 GLY HA2 1 1
6 11933 1 1 128 GLY HA3 H 1.140 10.517 5.897 1.00 . A A . 128 GLY HA3 1 1
6 11934 1 1 128 GLY N N 1.202 10.909 3.892 1.00 . A A . 128 GLY N 1 1
6 11935 1 1 128 GLY O O 0.901 13.573 5.855 1.00 . A A . 128 GLY O 1 1
6 11936 1 1 129 GLN C C 3.679 14.097 7.337 1.00 . A A . 129 GLN C 1 1
6 11937 1 1 129 GLN CA C 3.776 13.652 5.864 1.00 . A A . 129 GLN CA 1 1
6 11938 1 1 129 GLN CB C 3.508 14.841 4.907 1.00 . A A . 129 GLN CB 1 1
6 11939 1 1 129 GLN CD C 5.221 14.269 3.114 1.00 . A A . 129 GLN CD 1 1
6 11940 1 1 129 GLN CG C 3.759 14.538 3.426 1.00 . A A . 129 GLN CG 1 1
6 11941 1 1 129 GLN H H 3.340 11.646 5.357 1.00 . A A . 129 GLN H 1 1
6 11942 1 1 129 GLN HA H 4.786 13.304 5.703 1.00 . A A . 129 GLN HA 1 1
6 11943 1 1 129 GLN HB2 H 2.478 15.145 5.018 1.00 . A A . 129 GLN HB2 1 1
6 11944 1 1 129 GLN HB3 H 4.144 15.665 5.197 1.00 . A A . 129 GLN HB3 1 1
6 11945 1 1 129 GLN HE21 H 4.974 12.327 3.409 1.00 . A A . 129 GLN HE21 1 1
6 11946 1 1 129 GLN HE22 H 6.568 12.843 3.005 1.00 . A A . 129 GLN HE22 1 1
6 11947 1 1 129 GLN HG2 H 3.187 13.663 3.154 1.00 . A A . 129 GLN HG2 1 1
6 11948 1 1 129 GLN HG3 H 3.425 15.379 2.837 1.00 . A A . 129 GLN HG3 1 1
6 11949 1 1 129 GLN N N 2.894 12.502 5.565 1.00 . A A . 129 GLN N 1 1
6 11950 1 1 129 GLN NE2 N 5.622 13.031 3.176 1.00 . A A . 129 GLN NE2 1 1
6 11951 1 1 129 GLN O O 4.322 15.060 7.747 1.00 . A A . 129 GLN O 1 1
6 11952 1 1 129 GLN OE1 O 5.979 15.184 2.793 1.00 . A A . 129 GLN OE1 1 1
6 11953 1 1 130 GLY C C 3.617 12.854 10.365 1.00 . A A . 130 GLY C 1 1
6 11954 1 1 130 GLY CA C 2.731 13.707 9.511 1.00 . A A . 130 GLY CA 1 1
6 11955 1 1 130 GLY H H 2.442 12.595 7.758 1.00 . A A . 130 GLY H 1 1
6 11956 1 1 130 GLY HA2 H 2.984 14.746 9.662 1.00 . A A . 130 GLY HA2 1 1
6 11957 1 1 130 GLY HA3 H 1.703 13.543 9.797 1.00 . A A . 130 GLY HA3 1 1
6 11958 1 1 130 GLY N N 2.903 13.378 8.123 1.00 . A A . 130 GLY N 1 1
6 11959 1 1 130 GLY O O 3.740 11.646 10.131 1.00 . A A . 130 GLY O 1 1
6 11960 1 1 131 GLY C C 6.587 12.839 11.659 1.00 . A A . 131 GLY C 1 1
6 11961 1 1 131 GLY CA C 5.176 12.732 12.174 1.00 . A A . 131 GLY CA 1 1
6 11962 1 1 131 GLY H H 4.148 14.424 11.465 1.00 . A A . 131 GLY H 1 1
6 11963 1 1 131 GLY HA2 H 5.132 13.137 13.174 1.00 . A A . 131 GLY HA2 1 1
6 11964 1 1 131 GLY HA3 H 4.889 11.692 12.196 1.00 . A A . 131 GLY HA3 1 1
6 11965 1 1 131 GLY N N 4.267 13.460 11.318 1.00 . A A . 131 GLY N 1 1
6 11966 1 1 131 GLY O O 7.532 12.388 12.293 1.00 . A A . 131 GLY O 1 1
6 11967 1 1 132 ALA C C 8.015 15.078 9.374 1.00 . A A . 132 ALA C 1 1
6 11968 1 1 132 ALA CA C 7.976 13.653 9.866 1.00 . A A . 132 ALA CA 1 1
6 11969 1 1 132 ALA CB C 8.164 12.672 8.712 1.00 . A A . 132 ALA CB 1 1
6 11970 1 1 132 ALA H H 5.911 13.801 10.074 1.00 . A A . 132 ALA H 1 1
6 11971 1 1 132 ALA HA H 8.759 13.503 10.594 1.00 . A A . 132 ALA HA 1 1
6 11972 1 1 132 ALA HB1 H 9.118 12.850 8.238 1.00 . A A . 132 ALA HB1 1 1
6 11973 1 1 132 ALA HB2 H 7.371 12.807 7.991 1.00 . A A . 132 ALA HB2 1 1
6 11974 1 1 132 ALA HB3 H 8.134 11.662 9.095 1.00 . A A . 132 ALA HB3 1 1
6 11975 1 1 132 ALA N N 6.715 13.445 10.507 1.00 . A A . 132 ALA N 1 1
6 11976 1 1 132 ALA O O 7.284 15.444 8.446 1.00 . A A . 132 ALA O 1 1
6 11977 1 1 133 GLY C C 9.350 18.029 10.892 1.00 . A A . 133 GLY C 1 1
6 11978 1 1 133 GLY CA C 8.899 17.260 9.696 1.00 . A A . 133 GLY CA 1 1
6 11979 1 1 133 GLY H H 9.344 15.553 10.774 1.00 . A A . 133 GLY H 1 1
6 11980 1 1 133 GLY HA2 H 9.605 17.393 8.890 1.00 . A A . 133 GLY HA2 1 1
6 11981 1 1 133 GLY HA3 H 7.928 17.619 9.392 1.00 . A A . 133 GLY HA3 1 1
6 11982 1 1 133 GLY N N 8.800 15.879 10.024 1.00 . A A . 133 GLY N 1 1
6 11983 1 1 133 GLY O O 9.507 17.440 11.974 1.00 . A A . 133 GLY O 1 1
6 11984 1 1 134 SER C C 8.807 20.562 12.665 1.00 . A A . 134 SER C 1 1
6 11985 1 1 134 SER CA C 10.005 20.140 11.787 1.00 . A A . 134 SER CA 1 1
6 11986 1 1 134 SER CB C 10.704 21.351 11.174 1.00 . A A . 134 SER CB 1 1
6 11987 1 1 134 SER H H 9.390 19.703 9.849 1.00 . A A . 134 SER H 1 1
6 11988 1 1 134 SER HA H 10.713 19.588 12.386 1.00 . A A . 134 SER HA 1 1
6 11989 1 1 134 SER HB2 H 9.977 21.983 10.689 1.00 . A A . 134 SER HB2 1 1
6 11990 1 1 134 SER HB3 H 11.212 21.906 11.949 1.00 . A A . 134 SER HB3 1 1
6 11991 1 1 134 SER HG H 11.368 21.218 9.341 1.00 . A A . 134 SER HG 1 1
6 11992 1 1 134 SER N N 9.552 19.295 10.726 1.00 . A A . 134 SER N 1 1
6 11993 1 1 134 SER O O 8.146 21.592 12.360 1.00 . A A . 134 SER O 1 1
6 11994 1 1 134 SER OG O 11.672 20.925 10.209 1.00 . A A . 134 SER OG 1 1
7 11995 1 1 1 MET C C -6.854 13.576 -11.750 1.00 . A A . 1 MET C 1 1
7 11996 1 1 1 MET CA C -8.100 14.455 -11.705 1.00 . A A . 1 MET CA 1 1
7 11997 1 1 1 MET CB C -9.299 13.728 -12.349 1.00 . A A . 1 MET CB 1 1
7 11998 1 1 1 MET CE C -12.385 12.763 -12.242 1.00 . A A . 1 MET CE 1 1
7 11999 1 1 1 MET CG C -9.668 12.401 -11.683 1.00 . A A . 1 MET CG 1 1
7 12000 1 1 1 MET H1 H -7.070 16.240 -11.910 1.00 . A A . 1 MET H1 1 1
7 12001 1 1 1 MET H2 H -8.665 16.348 -12.417 1.00 . A A . 1 MET H2 1 1
7 12002 1 1 1 MET H3 H -7.515 15.547 -13.358 1.00 . A A . 1 MET H3 1 1
7 12003 1 1 1 MET HA H -8.326 14.670 -10.672 1.00 . A A . 1 MET HA 1 1
7 12004 1 1 1 MET HB2 H -10.160 14.378 -12.311 1.00 . A A . 1 MET HB2 1 1
7 12005 1 1 1 MET HB3 H -9.061 13.530 -13.385 1.00 . A A . 1 MET HB3 1 1
7 12006 1 1 1 MET HE1 H -12.134 13.684 -12.745 1.00 . A A . 1 MET HE1 1 1
7 12007 1 1 1 MET HE2 H -12.515 12.952 -11.187 1.00 . A A . 1 MET HE2 1 1
7 12008 1 1 1 MET HE3 H -13.303 12.370 -12.652 1.00 . A A . 1 MET HE3 1 1
7 12009 1 1 1 MET HG2 H -8.809 11.746 -11.726 1.00 . A A . 1 MET HG2 1 1
7 12010 1 1 1 MET HG3 H -9.916 12.587 -10.648 1.00 . A A . 1 MET HG3 1 1
7 12011 1 1 1 MET N N -7.838 15.722 -12.384 1.00 . A A . 1 MET N 1 1
7 12012 1 1 1 MET O O -6.637 12.826 -12.715 1.00 . A A . 1 MET O 1 1
7 12013 1 1 1 MET SD S -11.065 11.562 -12.480 1.00 . A A . 1 MET SD 1 1
7 12014 1 1 2 GLY C C -5.005 11.669 -9.925 1.00 . A A . 2 GLY C 1 1
7 12015 1 1 2 GLY CA C -4.807 12.931 -10.703 1.00 . A A . 2 GLY CA 1 1
7 12016 1 1 2 GLY H H -6.192 14.335 -10.019 1.00 . A A . 2 GLY H 1 1
7 12017 1 1 2 GLY HA2 H -4.505 12.686 -11.712 1.00 . A A . 2 GLY HA2 1 1
7 12018 1 1 2 GLY HA3 H -4.031 13.515 -10.230 1.00 . A A . 2 GLY HA3 1 1
7 12019 1 1 2 GLY N N -6.012 13.704 -10.750 1.00 . A A . 2 GLY N 1 1
7 12020 1 1 2 GLY O O -4.869 10.576 -10.457 1.00 . A A . 2 GLY O 1 1
7 12021 1 1 3 GLU C C -7.048 10.550 -7.468 1.00 . A A . 3 GLU C 1 1
7 12022 1 1 3 GLU CA C -5.582 10.676 -7.822 1.00 . A A . 3 GLU CA 1 1
7 12023 1 1 3 GLU CB C -4.737 10.740 -6.548 1.00 . A A . 3 GLU CB 1 1
7 12024 1 1 3 GLU CD C -2.478 10.643 -5.485 1.00 . A A . 3 GLU CD 1 1
7 12025 1 1 3 GLU CG C -3.246 10.590 -6.773 1.00 . A A . 3 GLU CG 1 1
7 12026 1 1 3 GLU H H -5.467 12.721 -8.316 1.00 . A A . 3 GLU H 1 1
7 12027 1 1 3 GLU HA H -5.293 9.796 -8.378 1.00 . A A . 3 GLU HA 1 1
7 12028 1 1 3 GLU HB2 H -4.905 11.693 -6.068 1.00 . A A . 3 GLU HB2 1 1
7 12029 1 1 3 GLU HB3 H -5.058 9.955 -5.879 1.00 . A A . 3 GLU HB3 1 1
7 12030 1 1 3 GLU HG2 H -3.054 9.641 -7.251 1.00 . A A . 3 GLU HG2 1 1
7 12031 1 1 3 GLU HG3 H -2.908 11.392 -7.413 1.00 . A A . 3 GLU HG3 1 1
7 12032 1 1 3 GLU N N -5.349 11.815 -8.675 1.00 . A A . 3 GLU N 1 1
7 12033 1 1 3 GLU O O -7.862 11.413 -7.802 1.00 . A A . 3 GLU O 1 1
7 12034 1 1 3 GLU OE1 O -2.441 9.637 -4.746 1.00 . A A . 3 GLU OE1 1 1
7 12035 1 1 3 GLU OE2 O -1.896 11.693 -5.167 1.00 . A A . 3 GLU OE2 1 1
7 12036 1 1 4 ASN C C -8.494 8.297 -5.090 1.00 . A A . 4 ASN C 1 1
7 12037 1 1 4 ASN CA C -8.685 9.144 -6.329 1.00 . A A . 4 ASN CA 1 1
7 12038 1 1 4 ASN CB C -9.475 8.384 -7.431 1.00 . A A . 4 ASN CB 1 1
7 12039 1 1 4 ASN CG C -8.793 7.124 -7.981 1.00 . A A . 4 ASN CG 1 1
7 12040 1 1 4 ASN H H -6.651 8.857 -6.540 1.00 . A A . 4 ASN H 1 1
7 12041 1 1 4 ASN HA H -9.196 10.057 -6.057 1.00 . A A . 4 ASN HA 1 1
7 12042 1 1 4 ASN HB2 H -10.431 8.080 -7.030 1.00 . A A . 4 ASN HB2 1 1
7 12043 1 1 4 ASN HB3 H -9.653 9.061 -8.254 1.00 . A A . 4 ASN HB3 1 1
7 12044 1 1 4 ASN HD21 H -10.555 6.325 -8.259 1.00 . A A . 4 ASN HD21 1 1
7 12045 1 1 4 ASN HD22 H -9.187 5.338 -8.693 1.00 . A A . 4 ASN HD22 1 1
7 12046 1 1 4 ASN N N -7.355 9.494 -6.783 1.00 . A A . 4 ASN N 1 1
7 12047 1 1 4 ASN ND2 N -9.587 6.159 -8.360 1.00 . A A . 4 ASN ND2 1 1
7 12048 1 1 4 ASN O O -9.129 7.269 -4.881 1.00 . A A . 4 ASN O 1 1
7 12049 1 1 4 ASN OD1 O -7.565 7.024 -8.073 1.00 . A A . 4 ASN OD1 1 1
7 12050 1 1 5 LYS C C -8.268 8.012 -1.974 1.00 . A A . 5 LYS C 1 1
7 12051 1 1 5 LYS CA C -7.164 8.112 -3.058 1.00 . A A . 5 LYS CA 1 1
7 12052 1 1 5 LYS CB C -5.860 8.763 -2.542 1.00 . A A . 5 LYS CB 1 1
7 12053 1 1 5 LYS CD C -4.690 11.009 -2.527 1.00 . A A . 5 LYS CD 1 1
7 12054 1 1 5 LYS CE C -3.499 10.507 -1.736 1.00 . A A . 5 LYS CE 1 1
7 12055 1 1 5 LYS CG C -5.975 10.255 -2.210 1.00 . A A . 5 LYS CG 1 1
7 12056 1 1 5 LYS H H -7.254 9.673 -4.490 1.00 . A A . 5 LYS H 1 1
7 12057 1 1 5 LYS HA H -6.929 7.104 -3.365 1.00 . A A . 5 LYS HA 1 1
7 12058 1 1 5 LYS HB2 H -5.550 8.247 -1.645 1.00 . A A . 5 LYS HB2 1 1
7 12059 1 1 5 LYS HB3 H -5.095 8.641 -3.295 1.00 . A A . 5 LYS HB3 1 1
7 12060 1 1 5 LYS HD2 H -4.470 10.902 -3.579 1.00 . A A . 5 LYS HD2 1 1
7 12061 1 1 5 LYS HD3 H -4.841 12.055 -2.305 1.00 . A A . 5 LYS HD3 1 1
7 12062 1 1 5 LYS HE2 H -3.639 10.759 -0.694 1.00 . A A . 5 LYS HE2 1 1
7 12063 1 1 5 LYS HE3 H -3.435 9.436 -1.843 1.00 . A A . 5 LYS HE3 1 1
7 12064 1 1 5 LYS HG2 H -6.787 10.680 -2.775 1.00 . A A . 5 LYS HG2 1 1
7 12065 1 1 5 LYS HG3 H -6.190 10.357 -1.157 1.00 . A A . 5 LYS HG3 1 1
7 12066 1 1 5 LYS HZ1 H -1.456 10.810 -1.624 1.00 . A A . 5 LYS HZ1 1 1
7 12067 1 1 5 LYS HZ2 H -2.303 12.160 -2.184 1.00 . A A . 5 LYS HZ2 1 1
7 12068 1 1 5 LYS HZ3 H -2.067 10.824 -3.203 1.00 . A A . 5 LYS HZ3 1 1
7 12069 1 1 5 LYS N N -7.601 8.783 -4.263 1.00 . A A . 5 LYS N 1 1
7 12070 1 1 5 LYS NZ N -2.249 11.122 -2.219 1.00 . A A . 5 LYS NZ 1 1
7 12071 1 1 5 LYS O O -8.553 8.965 -1.228 1.00 . A A . 5 LYS O 1 1
7 12072 1 1 6 VAL C C -9.285 6.135 0.371 1.00 . A A . 6 VAL C 1 1
7 12073 1 1 6 VAL CA C -9.929 6.597 -0.953 1.00 . A A . 6 VAL CA 1 1
7 12074 1 1 6 VAL CB C -11.025 5.592 -1.461 1.00 . A A . 6 VAL CB 1 1
7 12075 1 1 6 VAL CG1 C -10.440 4.255 -1.903 1.00 . A A . 6 VAL CG1 1 1
7 12076 1 1 6 VAL CG2 C -12.130 5.397 -0.426 1.00 . A A . 6 VAL CG2 1 1
7 12077 1 1 6 VAL H H -8.791 6.231 -2.674 1.00 . A A . 6 VAL H 1 1
7 12078 1 1 6 VAL HA H -10.408 7.544 -0.751 1.00 . A A . 6 VAL HA 1 1
7 12079 1 1 6 VAL HB H -11.466 6.041 -2.339 1.00 . A A . 6 VAL HB 1 1
7 12080 1 1 6 VAL HG11 H -9.752 4.419 -2.720 1.00 . A A . 6 VAL HG11 1 1
7 12081 1 1 6 VAL HG12 H -11.234 3.599 -2.226 1.00 . A A . 6 VAL HG12 1 1
7 12082 1 1 6 VAL HG13 H -9.913 3.804 -1.076 1.00 . A A . 6 VAL HG13 1 1
7 12083 1 1 6 VAL HG21 H -11.697 5.018 0.490 1.00 . A A . 6 VAL HG21 1 1
7 12084 1 1 6 VAL HG22 H -12.856 4.691 -0.803 1.00 . A A . 6 VAL HG22 1 1
7 12085 1 1 6 VAL HG23 H -12.613 6.342 -0.231 1.00 . A A . 6 VAL HG23 1 1
7 12086 1 1 6 VAL N N -8.933 6.880 -1.955 1.00 . A A . 6 VAL N 1 1
7 12087 1 1 6 VAL O O -8.757 5.037 0.491 1.00 . A A . 6 VAL O 1 1
7 12088 1 1 7 CYS C C -9.998 6.423 3.522 1.00 . A A . 7 CYS C 1 1
7 12089 1 1 7 CYS CA C -8.796 6.791 2.655 1.00 . A A . 7 CYS CA 1 1
7 12090 1 1 7 CYS CB C -8.097 8.046 3.158 1.00 . A A . 7 CYS CB 1 1
7 12091 1 1 7 CYS H H -9.668 7.906 1.111 1.00 . A A . 7 CYS H 1 1
7 12092 1 1 7 CYS HA H -8.105 5.955 2.651 1.00 . A A . 7 CYS HA 1 1
7 12093 1 1 7 CYS HB2 H -8.819 8.846 3.222 1.00 . A A . 7 CYS HB2 1 1
7 12094 1 1 7 CYS HB3 H -7.678 7.861 4.136 1.00 . A A . 7 CYS HB3 1 1
7 12095 1 1 7 CYS HG H -6.330 7.501 1.431 1.00 . A A . 7 CYS HG 1 1
7 12096 1 1 7 CYS N N -9.287 7.026 1.313 1.00 . A A . 7 CYS N 1 1
7 12097 1 1 7 CYS O O -11.132 6.579 3.046 1.00 . A A . 7 CYS O 1 1
7 12098 1 1 7 CYS SG S -6.754 8.590 2.068 1.00 . A A . 7 CYS SG 1 1
7 12099 1 1 8 GLY C C -12.141 5.957 5.553 1.00 . A A . 8 GLY C 1 1
7 12100 1 1 8 GLY CA C -10.763 5.388 5.661 1.00 . A A . 8 GLY CA 1 1
7 12101 1 1 8 GLY H H -8.840 5.998 5.141 1.00 . A A . 8 GLY H 1 1
7 12102 1 1 8 GLY HA2 H -10.835 4.328 5.468 1.00 . A A . 8 GLY HA2 1 1
7 12103 1 1 8 GLY HA3 H -10.411 5.515 6.675 1.00 . A A . 8 GLY HA3 1 1
7 12104 1 1 8 GLY N N -9.744 5.944 4.762 1.00 . A A . 8 GLY N 1 1
7 12105 1 1 8 GLY O O -12.399 7.112 5.910 1.00 . A A . 8 GLY O 1 1
7 12106 1 1 9 LEU C C -14.894 4.043 4.384 1.00 . A A . 9 LEU C 1 1
7 12107 1 1 9 LEU CA C -14.371 5.402 4.823 1.00 . A A . 9 LEU CA 1 1
7 12108 1 1 9 LEU CB C -14.517 6.459 3.693 1.00 . A A . 9 LEU CB 1 1
7 12109 1 1 9 LEU CD1 C -17.029 6.618 3.639 1.00 . A A . 9 LEU CD1 1 1
7 12110 1 1 9 LEU CD2 C -15.736 8.265 4.974 1.00 . A A . 9 LEU CD2 1 1
7 12111 1 1 9 LEU CG C -15.746 7.388 3.728 1.00 . A A . 9 LEU CG 1 1
7 12112 1 1 9 LEU H H -12.704 4.248 4.728 1.00 . A A . 9 LEU H 1 1
7 12113 1 1 9 LEU HA H -14.836 5.727 5.742 1.00 . A A . 9 LEU HA 1 1
7 12114 1 1 9 LEU HB2 H -13.637 7.085 3.722 1.00 . A A . 9 LEU HB2 1 1
7 12115 1 1 9 LEU HB3 H -14.520 5.933 2.750 1.00 . A A . 9 LEU HB3 1 1
7 12116 1 1 9 LEU HD11 H -17.115 5.967 4.494 1.00 . A A . 9 LEU HD11 1 1
7 12117 1 1 9 LEU HD12 H -17.016 6.023 2.736 1.00 . A A . 9 LEU HD12 1 1
7 12118 1 1 9 LEU HD13 H -17.863 7.303 3.618 1.00 . A A . 9 LEU HD13 1 1
7 12119 1 1 9 LEU HD21 H -16.605 8.906 4.966 1.00 . A A . 9 LEU HD21 1 1
7 12120 1 1 9 LEU HD22 H -14.843 8.872 4.980 1.00 . A A . 9 LEU HD22 1 1
7 12121 1 1 9 LEU HD23 H -15.758 7.645 5.857 1.00 . A A . 9 LEU HD23 1 1
7 12122 1 1 9 LEU HG H -15.706 8.042 2.869 1.00 . A A . 9 LEU HG 1 1
7 12123 1 1 9 LEU N N -12.996 5.136 5.032 1.00 . A A . 9 LEU N 1 1
7 12124 1 1 9 LEU O O -14.138 3.282 3.783 1.00 . A A . 9 LEU O 1 1
7 12125 1 1 10 THR C C -17.975 2.408 3.780 1.00 . A A . 10 THR C 1 1
7 12126 1 1 10 THR CA C -16.571 2.363 4.359 1.00 . A A . 10 THR CA 1 1
7 12127 1 1 10 THR CB C -16.469 1.373 5.578 1.00 . A A . 10 THR CB 1 1
7 12128 1 1 10 THR CG2 C -17.427 1.758 6.685 1.00 . A A . 10 THR CG2 1 1
7 12129 1 1 10 THR H H -16.699 4.352 5.132 1.00 . A A . 10 THR H 1 1
7 12130 1 1 10 THR HA H -15.917 2.007 3.576 1.00 . A A . 10 THR HA 1 1
7 12131 1 1 10 THR HB H -15.460 1.421 5.959 1.00 . A A . 10 THR HB 1 1
7 12132 1 1 10 THR HG1 H -17.152 0.017 4.308 1.00 . A A . 10 THR HG1 1 1
7 12133 1 1 10 THR HG21 H -18.429 1.821 6.285 1.00 . A A . 10 THR HG21 1 1
7 12134 1 1 10 THR HG22 H -17.141 2.721 7.080 1.00 . A A . 10 THR HG22 1 1
7 12135 1 1 10 THR HG23 H -17.399 1.018 7.470 1.00 . A A . 10 THR HG23 1 1
7 12136 1 1 10 THR N N -16.109 3.699 4.695 1.00 . A A . 10 THR N 1 1
7 12137 1 1 10 THR O O -18.529 1.381 3.369 1.00 . A A . 10 THR O 1 1
7 12138 1 1 10 THR OG1 O -16.741 0.014 5.181 1.00 . A A . 10 THR OG1 1 1
7 12139 1 1 11 ARG C C -19.628 3.640 1.635 1.00 . A A . 11 ARG C 1 1
7 12140 1 1 11 ARG CA C -19.822 3.815 3.127 1.00 . A A . 11 ARG CA 1 1
7 12141 1 1 11 ARG CB C -20.347 5.234 3.418 1.00 . A A . 11 ARG CB 1 1
7 12142 1 1 11 ARG CD C -20.897 7.018 5.104 1.00 . A A . 11 ARG CD 1 1
7 12143 1 1 11 ARG CG C -20.530 5.556 4.895 1.00 . A A . 11 ARG CG 1 1
7 12144 1 1 11 ARG CZ C -20.925 8.588 7.049 1.00 . A A . 11 ARG CZ 1 1
7 12145 1 1 11 ARG H H -18.072 4.362 4.140 1.00 . A A . 11 ARG H 1 1
7 12146 1 1 11 ARG HA H -20.518 3.078 3.499 1.00 . A A . 11 ARG HA 1 1
7 12147 1 1 11 ARG HB2 H -19.651 5.948 3.005 1.00 . A A . 11 ARG HB2 1 1
7 12148 1 1 11 ARG HB3 H -21.299 5.354 2.923 1.00 . A A . 11 ARG HB3 1 1
7 12149 1 1 11 ARG HD2 H -20.120 7.636 4.678 1.00 . A A . 11 ARG HD2 1 1
7 12150 1 1 11 ARG HD3 H -21.831 7.220 4.603 1.00 . A A . 11 ARG HD3 1 1
7 12151 1 1 11 ARG HE H -21.259 6.597 7.117 1.00 . A A . 11 ARG HE 1 1
7 12152 1 1 11 ARG HG2 H -21.315 4.936 5.302 1.00 . A A . 11 ARG HG2 1 1
7 12153 1 1 11 ARG HG3 H -19.604 5.348 5.408 1.00 . A A . 11 ARG HG3 1 1
7 12154 1 1 11 ARG HH11 H -20.305 9.508 5.324 1.00 . A A . 11 ARG HH11 1 1
7 12155 1 1 11 ARG HH12 H -20.446 10.537 6.659 1.00 . A A . 11 ARG HH12 1 1
7 12156 1 1 11 ARG HH21 H -21.432 8.036 8.952 1.00 . A A . 11 ARG HH21 1 1
7 12157 1 1 11 ARG HH22 H -21.096 9.693 8.757 1.00 . A A . 11 ARG HH22 1 1
7 12158 1 1 11 ARG N N -18.543 3.603 3.745 1.00 . A A . 11 ARG N 1 1
7 12159 1 1 11 ARG NE N -21.039 7.355 6.528 1.00 . A A . 11 ARG NE 1 1
7 12160 1 1 11 ARG NH1 N -20.535 9.604 6.295 1.00 . A A . 11 ARG NH1 1 1
7 12161 1 1 11 ARG NH2 N -21.166 8.784 8.335 1.00 . A A . 11 ARG NH2 1 1
7 12162 1 1 11 ARG O O -18.944 4.442 1.007 1.00 . A A . 11 ARG O 1 1
7 12163 1 1 12 GLY C C -20.317 3.363 -1.249 1.00 . A A . 12 GLY C 1 1
7 12164 1 1 12 GLY CA C -20.108 2.214 -0.296 1.00 . A A . 12 GLY CA 1 1
7 12165 1 1 12 GLY H H -20.709 1.990 1.697 1.00 . A A . 12 GLY H 1 1
7 12166 1 1 12 GLY HA2 H -19.175 1.713 -0.505 1.00 . A A . 12 GLY HA2 1 1
7 12167 1 1 12 GLY HA3 H -20.938 1.533 -0.406 1.00 . A A . 12 GLY HA3 1 1
7 12168 1 1 12 GLY N N -20.199 2.586 1.107 1.00 . A A . 12 GLY N 1 1
7 12169 1 1 12 GLY O O -19.449 3.686 -2.048 1.00 . A A . 12 GLY O 1 1
7 12170 1 1 13 GLN C C -20.868 6.336 -1.763 1.00 . A A . 13 GLN C 1 1
7 12171 1 1 13 GLN CA C -21.841 5.150 -1.898 1.00 . A A . 13 GLN CA 1 1
7 12172 1 1 13 GLN CB C -23.276 5.585 -1.597 1.00 . A A . 13 GLN CB 1 1
7 12173 1 1 13 GLN CD C -23.939 4.448 0.584 1.00 . A A . 13 GLN CD 1 1
7 12174 1 1 13 GLN CG C -23.583 5.757 -0.133 1.00 . A A . 13 GLN CG 1 1
7 12175 1 1 13 GLN H H -22.115 3.582 -0.517 1.00 . A A . 13 GLN H 1 1
7 12176 1 1 13 GLN HA H -21.811 4.844 -2.926 1.00 . A A . 13 GLN HA 1 1
7 12177 1 1 13 GLN HB2 H -23.460 6.526 -2.092 1.00 . A A . 13 GLN HB2 1 1
7 12178 1 1 13 GLN HB3 H -23.952 4.844 -1.999 1.00 . A A . 13 GLN HB3 1 1
7 12179 1 1 13 GLN HE21 H -22.072 4.197 1.183 1.00 . A A . 13 GLN HE21 1 1
7 12180 1 1 13 GLN HE22 H -23.154 2.949 1.624 1.00 . A A . 13 GLN HE22 1 1
7 12181 1 1 13 GLN HG2 H -22.642 6.112 0.256 1.00 . A A . 13 GLN HG2 1 1
7 12182 1 1 13 GLN HG3 H -24.359 6.497 -0.009 1.00 . A A . 13 GLN HG3 1 1
7 12183 1 1 13 GLN N N -21.459 3.982 -1.129 1.00 . A A . 13 GLN N 1 1
7 12184 1 1 13 GLN NE2 N -22.970 3.814 1.191 1.00 . A A . 13 GLN NE2 1 1
7 12185 1 1 13 GLN O O -20.857 7.227 -2.611 1.00 . A A . 13 GLN O 1 1
7 12186 1 1 13 GLN OE1 O -25.094 4.049 0.623 1.00 . A A . 13 GLN OE1 1 1
7 12187 1 1 14 ASP C C -17.783 6.987 -1.176 1.00 . A A . 14 ASP C 1 1
7 12188 1 1 14 ASP CA C -19.083 7.422 -0.544 1.00 . A A . 14 ASP CA 1 1
7 12189 1 1 14 ASP CB C -18.838 7.750 0.940 1.00 . A A . 14 ASP CB 1 1
7 12190 1 1 14 ASP CG C -18.047 9.043 1.108 1.00 . A A . 14 ASP CG 1 1
7 12191 1 1 14 ASP H H -20.096 5.620 -0.067 1.00 . A A . 14 ASP H 1 1
7 12192 1 1 14 ASP HA H -19.443 8.300 -1.058 1.00 . A A . 14 ASP HA 1 1
7 12193 1 1 14 ASP HB2 H -19.781 7.851 1.453 1.00 . A A . 14 ASP HB2 1 1
7 12194 1 1 14 ASP HB3 H -18.286 6.952 1.423 1.00 . A A . 14 ASP HB3 1 1
7 12195 1 1 14 ASP N N -20.062 6.352 -0.717 1.00 . A A . 14 ASP N 1 1
7 12196 1 1 14 ASP O O -17.158 7.725 -1.927 1.00 . A A . 14 ASP O 1 1
7 12197 1 1 14 ASP OD1 O -16.803 9.030 1.054 1.00 . A A . 14 ASP OD1 1 1
7 12198 1 1 14 ASP OD2 O -18.679 10.115 1.298 1.00 . A A . 14 ASP OD2 1 1
7 12199 1 1 15 ALA C C -16.221 5.061 -2.930 1.00 . A A . 15 ALA C 1 1
7 12200 1 1 15 ALA CA C -16.205 5.137 -1.400 1.00 . A A . 15 ALA CA 1 1
7 12201 1 1 15 ALA CB C -16.061 3.742 -0.797 1.00 . A A . 15 ALA CB 1 1
7 12202 1 1 15 ALA H H -18.000 5.219 -0.311 1.00 . A A . 15 ALA H 1 1
7 12203 1 1 15 ALA HA H -15.372 5.739 -1.064 1.00 . A A . 15 ALA HA 1 1
7 12204 1 1 15 ALA HB1 H -16.038 3.819 0.280 1.00 . A A . 15 ALA HB1 1 1
7 12205 1 1 15 ALA HB2 H -15.153 3.274 -1.147 1.00 . A A . 15 ALA HB2 1 1
7 12206 1 1 15 ALA HB3 H -16.913 3.143 -1.086 1.00 . A A . 15 ALA HB3 1 1
7 12207 1 1 15 ALA N N -17.420 5.752 -0.899 1.00 . A A . 15 ALA N 1 1
7 12208 1 1 15 ALA O O -15.179 5.213 -3.589 1.00 . A A . 15 ALA O 1 1
7 12209 1 1 16 LYS C C -17.158 6.022 -5.657 1.00 . A A . 16 LYS C 1 1
7 12210 1 1 16 LYS CA C -17.591 4.764 -4.932 1.00 . A A . 16 LYS CA 1 1
7 12211 1 1 16 LYS CB C -19.019 4.366 -5.348 1.00 . A A . 16 LYS CB 1 1
7 12212 1 1 16 LYS CD C -21.439 4.944 -5.606 1.00 . A A . 16 LYS CD 1 1
7 12213 1 1 16 LYS CE C -22.502 6.023 -5.452 1.00 . A A . 16 LYS CE 1 1
7 12214 1 1 16 LYS CG C -20.075 5.432 -5.145 1.00 . A A . 16 LYS CG 1 1
7 12215 1 1 16 LYS H H -18.197 4.764 -2.905 1.00 . A A . 16 LYS H 1 1
7 12216 1 1 16 LYS HA H -16.917 3.982 -5.252 1.00 . A A . 16 LYS HA 1 1
7 12217 1 1 16 LYS HB2 H -19.019 4.111 -6.397 1.00 . A A . 16 LYS HB2 1 1
7 12218 1 1 16 LYS HB3 H -19.305 3.493 -4.782 1.00 . A A . 16 LYS HB3 1 1
7 12219 1 1 16 LYS HD2 H -21.375 4.667 -6.647 1.00 . A A . 16 LYS HD2 1 1
7 12220 1 1 16 LYS HD3 H -21.723 4.080 -5.023 1.00 . A A . 16 LYS HD3 1 1
7 12221 1 1 16 LYS HE2 H -23.470 5.604 -5.681 1.00 . A A . 16 LYS HE2 1 1
7 12222 1 1 16 LYS HE3 H -22.497 6.364 -4.428 1.00 . A A . 16 LYS HE3 1 1
7 12223 1 1 16 LYS HG2 H -20.122 5.687 -4.097 1.00 . A A . 16 LYS HG2 1 1
7 12224 1 1 16 LYS HG3 H -19.802 6.308 -5.716 1.00 . A A . 16 LYS HG3 1 1
7 12225 1 1 16 LYS HZ1 H -23.027 7.876 -6.216 1.00 . A A . 16 LYS HZ1 1 1
7 12226 1 1 16 LYS HZ2 H -22.285 6.890 -7.339 1.00 . A A . 16 LYS HZ2 1 1
7 12227 1 1 16 LYS HZ3 H -21.370 7.672 -6.147 1.00 . A A . 16 LYS HZ3 1 1
7 12228 1 1 16 LYS N N -17.416 4.872 -3.495 1.00 . A A . 16 LYS N 1 1
7 12229 1 1 16 LYS NZ N -22.263 7.180 -6.339 1.00 . A A . 16 LYS NZ 1 1
7 12230 1 1 16 LYS O O -16.838 5.953 -6.802 1.00 . A A . 16 LYS O 1 1
7 12231 1 1 17 ALA C C -15.313 8.350 -6.140 1.00 . A A . 17 ALA C 1 1
7 12232 1 1 17 ALA CA C -16.736 8.443 -5.577 1.00 . A A . 17 ALA CA 1 1
7 12233 1 1 17 ALA CB C -16.828 9.570 -4.562 1.00 . A A . 17 ALA CB 1 1
7 12234 1 1 17 ALA H H -17.404 7.162 -4.022 1.00 . A A . 17 ALA H 1 1
7 12235 1 1 17 ALA HA H -17.415 8.652 -6.392 1.00 . A A . 17 ALA HA 1 1
7 12236 1 1 17 ALA HB1 H -16.559 10.504 -5.031 1.00 . A A . 17 ALA HB1 1 1
7 12237 1 1 17 ALA HB2 H -16.154 9.369 -3.742 1.00 . A A . 17 ALA HB2 1 1
7 12238 1 1 17 ALA HB3 H -17.841 9.633 -4.189 1.00 . A A . 17 ALA HB3 1 1
7 12239 1 1 17 ALA N N -17.146 7.167 -4.968 1.00 . A A . 17 ALA N 1 1
7 12240 1 1 17 ALA O O -15.007 8.913 -7.198 1.00 . A A . 17 ALA O 1 1
7 12241 1 1 18 ALA C C -13.035 6.415 -7.043 1.00 . A A . 18 ALA C 1 1
7 12242 1 1 18 ALA CA C -13.096 7.401 -5.874 1.00 . A A . 18 ALA CA 1 1
7 12243 1 1 18 ALA CB C -12.281 6.900 -4.705 1.00 . A A . 18 ALA CB 1 1
7 12244 1 1 18 ALA H H -14.779 7.139 -4.643 1.00 . A A . 18 ALA H 1 1
7 12245 1 1 18 ALA HA H -12.701 8.355 -6.193 1.00 . A A . 18 ALA HA 1 1
7 12246 1 1 18 ALA HB1 H -12.333 7.620 -3.903 1.00 . A A . 18 ALA HB1 1 1
7 12247 1 1 18 ALA HB2 H -11.254 6.760 -5.006 1.00 . A A . 18 ALA HB2 1 1
7 12248 1 1 18 ALA HB3 H -12.700 5.963 -4.368 1.00 . A A . 18 ALA HB3 1 1
7 12249 1 1 18 ALA N N -14.468 7.592 -5.456 1.00 . A A . 18 ALA N 1 1
7 12250 1 1 18 ALA O O -12.253 6.568 -7.976 1.00 . A A . 18 ALA O 1 1
7 12251 1 1 19 TYR C C -14.591 5.046 -9.297 1.00 . A A . 19 TYR C 1 1
7 12252 1 1 19 TYR CA C -13.971 4.429 -8.060 1.00 . A A . 19 TYR CA 1 1
7 12253 1 1 19 TYR CB C -14.751 3.192 -7.570 1.00 . A A . 19 TYR CB 1 1
7 12254 1 1 19 TYR CD1 C -15.402 1.846 -9.608 1.00 . A A . 19 TYR CD1 1 1
7 12255 1 1 19 TYR CD2 C -17.123 2.921 -8.370 1.00 . A A . 19 TYR CD2 1 1
7 12256 1 1 19 TYR CE1 C -16.343 1.356 -10.494 1.00 . A A . 19 TYR CE1 1 1
7 12257 1 1 19 TYR CE2 C -18.066 2.440 -9.244 1.00 . A A . 19 TYR CE2 1 1
7 12258 1 1 19 TYR CG C -15.778 2.634 -8.534 1.00 . A A . 19 TYR CG 1 1
7 12259 1 1 19 TYR CZ C -17.676 1.660 -10.304 1.00 . A A . 19 TYR CZ 1 1
7 12260 1 1 19 TYR H H -14.466 5.351 -6.213 1.00 . A A . 19 TYR H 1 1
7 12261 1 1 19 TYR HA H -12.968 4.123 -8.321 1.00 . A A . 19 TYR HA 1 1
7 12262 1 1 19 TYR HB2 H -14.047 2.397 -7.371 1.00 . A A . 19 TYR HB2 1 1
7 12263 1 1 19 TYR HB3 H -15.231 3.466 -6.644 1.00 . A A . 19 TYR HB3 1 1
7 12264 1 1 19 TYR HD1 H -14.352 1.626 -9.734 1.00 . A A . 19 TYR HD1 1 1
7 12265 1 1 19 TYR HD2 H -17.424 3.537 -7.537 1.00 . A A . 19 TYR HD2 1 1
7 12266 1 1 19 TYR HE1 H -16.036 0.743 -11.328 1.00 . A A . 19 TYR HE1 1 1
7 12267 1 1 19 TYR HE2 H -19.109 2.678 -9.096 1.00 . A A . 19 TYR HE2 1 1
7 12268 1 1 19 TYR HH H -19.219 1.907 -11.395 1.00 . A A . 19 TYR HH 1 1
7 12269 1 1 19 TYR N N -13.878 5.415 -6.995 1.00 . A A . 19 TYR N 1 1
7 12270 1 1 19 TYR O O -14.191 4.755 -10.406 1.00 . A A . 19 TYR O 1 1
7 12271 1 1 19 TYR OH O -18.625 1.179 -11.176 1.00 . A A . 19 TYR OH 1 1
7 12272 1 1 20 ASP C C -15.295 7.426 -11.032 1.00 . A A . 20 ASP C 1 1
7 12273 1 1 20 ASP CA C -16.257 6.642 -10.132 1.00 . A A . 20 ASP CA 1 1
7 12274 1 1 20 ASP CB C -17.288 7.575 -9.484 1.00 . A A . 20 ASP CB 1 1
7 12275 1 1 20 ASP CG C -18.137 8.326 -10.467 1.00 . A A . 20 ASP CG 1 1
7 12276 1 1 20 ASP H H -15.785 6.081 -8.138 1.00 . A A . 20 ASP H 1 1
7 12277 1 1 20 ASP HA H -16.775 5.909 -10.731 1.00 . A A . 20 ASP HA 1 1
7 12278 1 1 20 ASP HB2 H -17.946 6.987 -8.861 1.00 . A A . 20 ASP HB2 1 1
7 12279 1 1 20 ASP HB3 H -16.767 8.286 -8.860 1.00 . A A . 20 ASP HB3 1 1
7 12280 1 1 20 ASP N N -15.527 5.924 -9.077 1.00 . A A . 20 ASP N 1 1
7 12281 1 1 20 ASP O O -15.559 7.643 -12.218 1.00 . A A . 20 ASP O 1 1
7 12282 1 1 20 ASP OD1 O -19.150 7.766 -10.936 1.00 . A A . 20 ASP OD1 1 1
7 12283 1 1 20 ASP OD2 O -17.819 9.492 -10.771 1.00 . A A . 20 ASP OD2 1 1
7 12284 1 1 21 ALA C C -12.467 7.604 -12.266 1.00 . A A . 21 ALA C 1 1
7 12285 1 1 21 ALA CA C -13.089 8.487 -11.170 1.00 . A A . 21 ALA CA 1 1
7 12286 1 1 21 ALA CB C -12.023 8.939 -10.192 1.00 . A A . 21 ALA CB 1 1
7 12287 1 1 21 ALA H H -14.030 7.587 -9.509 1.00 . A A . 21 ALA H 1 1
7 12288 1 1 21 ALA HA H -13.521 9.364 -11.631 1.00 . A A . 21 ALA HA 1 1
7 12289 1 1 21 ALA HB1 H -12.471 9.553 -9.424 1.00 . A A . 21 ALA HB1 1 1
7 12290 1 1 21 ALA HB2 H -11.265 9.504 -10.717 1.00 . A A . 21 ALA HB2 1 1
7 12291 1 1 21 ALA HB3 H -11.574 8.067 -9.739 1.00 . A A . 21 ALA HB3 1 1
7 12292 1 1 21 ALA N N -14.148 7.789 -10.461 1.00 . A A . 21 ALA N 1 1
7 12293 1 1 21 ALA O O -11.865 8.113 -13.214 1.00 . A A . 21 ALA O 1 1
7 12294 1 1 22 GLY C C -11.548 4.099 -12.643 1.00 . A A . 22 GLY C 1 1
7 12295 1 1 22 GLY CA C -12.086 5.411 -13.169 1.00 . A A . 22 GLY CA 1 1
7 12296 1 1 22 GLY H H -13.067 5.923 -11.352 1.00 . A A . 22 GLY H 1 1
7 12297 1 1 22 GLY HA2 H -12.887 5.200 -13.860 1.00 . A A . 22 GLY HA2 1 1
7 12298 1 1 22 GLY HA3 H -11.299 5.925 -13.702 1.00 . A A . 22 GLY HA3 1 1
7 12299 1 1 22 GLY N N -12.600 6.290 -12.135 1.00 . A A . 22 GLY N 1 1
7 12300 1 1 22 GLY O O -10.787 3.432 -13.332 1.00 . A A . 22 GLY O 1 1
7 12301 1 1 23 ALA C C -10.004 2.355 -10.657 1.00 . A A . 23 ALA C 1 1
7 12302 1 1 23 ALA CA C -11.526 2.491 -10.717 1.00 . A A . 23 ALA CA 1 1
7 12303 1 1 23 ALA CB C -12.151 1.277 -11.410 1.00 . A A . 23 ALA CB 1 1
7 12304 1 1 23 ALA H H -12.589 4.322 -10.950 1.00 . A A . 23 ALA H 1 1
7 12305 1 1 23 ALA HA H -11.905 2.540 -9.707 1.00 . A A . 23 ALA HA 1 1
7 12306 1 1 23 ALA HB1 H -11.934 0.385 -10.841 1.00 . A A . 23 ALA HB1 1 1
7 12307 1 1 23 ALA HB2 H -11.732 1.179 -12.401 1.00 . A A . 23 ALA HB2 1 1
7 12308 1 1 23 ALA HB3 H -13.220 1.410 -11.487 1.00 . A A . 23 ALA HB3 1 1
7 12309 1 1 23 ALA N N -11.940 3.742 -11.405 1.00 . A A . 23 ALA N 1 1
7 12310 1 1 23 ALA O O -9.478 1.257 -10.499 1.00 . A A . 23 ALA O 1 1
7 12311 1 1 24 ILE C C -7.152 2.844 -9.688 1.00 . A A . 24 ILE C 1 1
7 12312 1 1 24 ILE CA C -7.878 3.572 -10.810 1.00 . A A . 24 ILE CA 1 1
7 12313 1 1 24 ILE CB C -7.406 5.049 -10.871 1.00 . A A . 24 ILE CB 1 1
7 12314 1 1 24 ILE CD1 C -7.873 7.301 -12.020 1.00 . A A . 24 ILE CD1 1 1
7 12315 1 1 24 ILE CG1 C -8.178 5.815 -11.966 1.00 . A A . 24 ILE CG1 1 1
7 12316 1 1 24 ILE CG2 C -5.903 5.108 -11.143 1.00 . A A . 24 ILE CG2 1 1
7 12317 1 1 24 ILE H H -9.848 4.325 -10.674 1.00 . A A . 24 ILE H 1 1
7 12318 1 1 24 ILE HA H -7.590 3.100 -11.732 1.00 . A A . 24 ILE HA 1 1
7 12319 1 1 24 ILE HB H -7.599 5.512 -9.914 1.00 . A A . 24 ILE HB 1 1
7 12320 1 1 24 ILE HD11 H -8.141 7.757 -11.078 1.00 . A A . 24 ILE HD11 1 1
7 12321 1 1 24 ILE HD12 H -8.443 7.756 -12.815 1.00 . A A . 24 ILE HD12 1 1
7 12322 1 1 24 ILE HD13 H -6.817 7.444 -12.198 1.00 . A A . 24 ILE HD13 1 1
7 12323 1 1 24 ILE HG12 H -7.932 5.394 -12.930 1.00 . A A . 24 ILE HG12 1 1
7 12324 1 1 24 ILE HG13 H -9.240 5.699 -11.796 1.00 . A A . 24 ILE HG13 1 1
7 12325 1 1 24 ILE HG21 H -5.687 4.619 -12.082 1.00 . A A . 24 ILE HG21 1 1
7 12326 1 1 24 ILE HG22 H -5.369 4.613 -10.346 1.00 . A A . 24 ILE HG22 1 1
7 12327 1 1 24 ILE HG23 H -5.593 6.139 -11.199 1.00 . A A . 24 ILE HG23 1 1
7 12328 1 1 24 ILE N N -9.330 3.497 -10.695 1.00 . A A . 24 ILE N 1 1
7 12329 1 1 24 ILE O O -6.545 1.808 -9.914 1.00 . A A . 24 ILE O 1 1
7 12330 1 1 25 TYR C C -7.094 3.617 -6.138 1.00 . A A . 25 TYR C 1 1
7 12331 1 1 25 TYR CA C -6.579 2.859 -7.343 1.00 . A A . 25 TYR CA 1 1
7 12332 1 1 25 TYR CB C -5.033 3.024 -7.545 1.00 . A A . 25 TYR CB 1 1
7 12333 1 1 25 TYR CD1 C -3.936 3.787 -5.478 1.00 . A A . 25 TYR CD1 1 1
7 12334 1 1 25 TYR CD2 C -4.152 5.355 -7.237 1.00 . A A . 25 TYR CD2 1 1
7 12335 1 1 25 TYR CE1 C -3.323 4.712 -4.710 1.00 . A A . 25 TYR CE1 1 1
7 12336 1 1 25 TYR CE2 C -3.521 6.309 -6.473 1.00 . A A . 25 TYR CE2 1 1
7 12337 1 1 25 TYR CG C -4.364 4.080 -6.741 1.00 . A A . 25 TYR CG 1 1
7 12338 1 1 25 TYR CZ C -3.104 5.984 -5.198 1.00 . A A . 25 TYR CZ 1 1
7 12339 1 1 25 TYR H H -7.858 4.135 -8.381 1.00 . A A . 25 TYR H 1 1
7 12340 1 1 25 TYR HA H -6.798 1.824 -7.129 1.00 . A A . 25 TYR HA 1 1
7 12341 1 1 25 TYR HB2 H -4.536 2.090 -7.323 1.00 . A A . 25 TYR HB2 1 1
7 12342 1 1 25 TYR HB3 H -4.861 3.243 -8.587 1.00 . A A . 25 TYR HB3 1 1
7 12343 1 1 25 TYR HD1 H -4.107 2.788 -5.096 1.00 . A A . 25 TYR HD1 1 1
7 12344 1 1 25 TYR HD2 H -4.487 5.593 -8.236 1.00 . A A . 25 TYR HD2 1 1
7 12345 1 1 25 TYR HE1 H -3.042 4.381 -3.726 1.00 . A A . 25 TYR HE1 1 1
7 12346 1 1 25 TYR HE2 H -3.369 7.295 -6.878 1.00 . A A . 25 TYR HE2 1 1
7 12347 1 1 25 TYR HH H -2.749 7.828 -4.610 1.00 . A A . 25 TYR HH 1 1
7 12348 1 1 25 TYR N N -7.272 3.363 -8.501 1.00 . A A . 25 TYR N 1 1
7 12349 1 1 25 TYR O O -7.632 4.701 -6.282 1.00 . A A . 25 TYR O 1 1
7 12350 1 1 25 TYR OH O -2.453 6.924 -4.411 1.00 . A A . 25 TYR OH 1 1
7 12351 1 1 26 GLY C C -6.281 3.743 -2.832 1.00 . A A . 26 GLY C 1 1
7 12352 1 1 26 GLY CA C -7.419 3.651 -3.790 1.00 . A A . 26 GLY CA 1 1
7 12353 1 1 26 GLY H H -6.606 2.125 -4.944 1.00 . A A . 26 GLY H 1 1
7 12354 1 1 26 GLY HA2 H -7.795 4.639 -4.010 1.00 . A A . 26 GLY HA2 1 1
7 12355 1 1 26 GLY HA3 H -8.202 3.054 -3.346 1.00 . A A . 26 GLY HA3 1 1
7 12356 1 1 26 GLY N N -6.988 3.029 -4.994 1.00 . A A . 26 GLY N 1 1
7 12357 1 1 26 GLY O O -5.576 2.763 -2.620 1.00 . A A . 26 GLY O 1 1
7 12358 1 1 27 GLY C C -5.435 5.011 0.050 1.00 . A A . 27 GLY C 1 1
7 12359 1 1 27 GLY CA C -4.988 5.128 -1.370 1.00 . A A . 27 GLY CA 1 1
7 12360 1 1 27 GLY H H -6.731 5.619 -2.440 1.00 . A A . 27 GLY H 1 1
7 12361 1 1 27 GLY HA2 H -4.222 4.392 -1.565 1.00 . A A . 27 GLY HA2 1 1
7 12362 1 1 27 GLY HA3 H -4.581 6.116 -1.532 1.00 . A A . 27 GLY HA3 1 1
7 12363 1 1 27 GLY N N -6.087 4.907 -2.273 1.00 . A A . 27 GLY N 1 1
7 12364 1 1 27 GLY O O -5.831 6.006 0.672 1.00 . A A . 27 GLY O 1 1
7 12365 1 1 28 LEU C C -4.712 2.851 2.622 1.00 . A A . 28 LEU C 1 1
7 12366 1 1 28 LEU CA C -5.821 3.523 1.878 1.00 . A A . 28 LEU CA 1 1
7 12367 1 1 28 LEU CB C -7.141 2.649 1.901 1.00 . A A . 28 LEU CB 1 1
7 12368 1 1 28 LEU CD1 C -6.613 1.052 -0.067 1.00 . A A . 28 LEU CD1 1 1
7 12369 1 1 28 LEU CD2 C -6.454 0.176 2.282 1.00 . A A . 28 LEU CD2 1 1
7 12370 1 1 28 LEU CG C -7.144 1.170 1.347 1.00 . A A . 28 LEU CG 1 1
7 12371 1 1 28 LEU H H -5.004 3.078 0.036 1.00 . A A . 28 LEU H 1 1
7 12372 1 1 28 LEU HA H -6.029 4.466 2.362 1.00 . A A . 28 LEU HA 1 1
7 12373 1 1 28 LEU HB2 H -7.464 2.592 2.930 1.00 . A A . 28 LEU HB2 1 1
7 12374 1 1 28 LEU HB3 H -7.895 3.204 1.362 1.00 . A A . 28 LEU HB3 1 1
7 12375 1 1 28 LEU HD11 H -7.248 1.601 -0.748 1.00 . A A . 28 LEU HD11 1 1
7 12376 1 1 28 LEU HD12 H -6.555 0.013 -0.354 1.00 . A A . 28 LEU HD12 1 1
7 12377 1 1 28 LEU HD13 H -5.616 1.466 -0.104 1.00 . A A . 28 LEU HD13 1 1
7 12378 1 1 28 LEU HD21 H -6.922 0.213 3.255 1.00 . A A . 28 LEU HD21 1 1
7 12379 1 1 28 LEU HD22 H -5.413 0.445 2.376 1.00 . A A . 28 LEU HD22 1 1
7 12380 1 1 28 LEU HD23 H -6.531 -0.821 1.873 1.00 . A A . 28 LEU HD23 1 1
7 12381 1 1 28 LEU HG H -8.184 0.882 1.275 1.00 . A A . 28 LEU HG 1 1
7 12382 1 1 28 LEU N N -5.387 3.816 0.555 1.00 . A A . 28 LEU N 1 1
7 12383 1 1 28 LEU O O -3.865 2.193 2.030 1.00 . A A . 28 LEU O 1 1
7 12384 1 1 29 ILE C C -4.356 1.521 5.714 1.00 . A A . 29 ILE C 1 1
7 12385 1 1 29 ILE CA C -3.722 2.377 4.706 1.00 . A A . 29 ILE CA 1 1
7 12386 1 1 29 ILE CB C -2.717 3.270 5.361 1.00 . A A . 29 ILE CB 1 1
7 12387 1 1 29 ILE CD1 C -2.318 5.551 6.463 1.00 . A A . 29 ILE CD1 1 1
7 12388 1 1 29 ILE CG1 C -3.301 4.635 5.755 1.00 . A A . 29 ILE CG1 1 1
7 12389 1 1 29 ILE CG2 C -1.612 3.376 4.438 1.00 . A A . 29 ILE CG2 1 1
7 12390 1 1 29 ILE H H -5.317 3.699 4.253 1.00 . A A . 29 ILE H 1 1
7 12391 1 1 29 ILE HA H -3.167 1.747 4.007 1.00 . A A . 29 ILE HA 1 1
7 12392 1 1 29 ILE HB H -2.359 2.765 6.246 1.00 . A A . 29 ILE HB 1 1
7 12393 1 1 29 ILE HD11 H -2.807 6.484 6.702 1.00 . A A . 29 ILE HD11 1 1
7 12394 1 1 29 ILE HD12 H -1.474 5.741 5.819 1.00 . A A . 29 ILE HD12 1 1
7 12395 1 1 29 ILE HD13 H -1.980 5.080 7.375 1.00 . A A . 29 ILE HD13 1 1
7 12396 1 1 29 ILE HG12 H -3.635 5.141 4.860 1.00 . A A . 29 ILE HG12 1 1
7 12397 1 1 29 ILE HG13 H -4.146 4.479 6.410 1.00 . A A . 29 ILE HG13 1 1
7 12398 1 1 29 ILE HG21 H -1.319 2.351 4.217 1.00 . A A . 29 ILE HG21 1 1
7 12399 1 1 29 ILE HG22 H -0.789 3.916 4.882 1.00 . A A . 29 ILE HG22 1 1
7 12400 1 1 29 ILE HG23 H -1.938 3.837 3.518 1.00 . A A . 29 ILE HG23 1 1
7 12401 1 1 29 ILE N N -4.673 3.064 3.878 1.00 . A A . 29 ILE N 1 1
7 12402 1 1 29 ILE O O -5.491 1.772 6.118 1.00 . A A . 29 ILE O 1 1
7 12403 1 1 30 PHE C C -4.055 0.021 8.541 1.00 . A A . 30 PHE C 1 1
7 12404 1 1 30 PHE CA C -4.145 -0.432 7.096 1.00 . A A . 30 PHE CA 1 1
7 12405 1 1 30 PHE CB C -3.414 -1.775 7.005 1.00 . A A . 30 PHE CB 1 1
7 12406 1 1 30 PHE CD1 C -4.265 -3.222 5.120 1.00 . A A . 30 PHE CD1 1 1
7 12407 1 1 30 PHE CD2 C -2.141 -2.126 4.918 1.00 . A A . 30 PHE CD2 1 1
7 12408 1 1 30 PHE CE1 C -4.085 -3.786 3.854 1.00 . A A . 30 PHE CE1 1 1
7 12409 1 1 30 PHE CE2 C -1.963 -2.672 3.696 1.00 . A A . 30 PHE CE2 1 1
7 12410 1 1 30 PHE CG C -3.279 -2.377 5.653 1.00 . A A . 30 PHE CG 1 1
7 12411 1 1 30 PHE CZ C -2.916 -3.495 3.151 1.00 . A A . 30 PHE CZ 1 1
7 12412 1 1 30 PHE H H -2.674 0.550 5.882 1.00 . A A . 30 PHE H 1 1
7 12413 1 1 30 PHE HA H -5.181 -0.597 6.842 1.00 . A A . 30 PHE HA 1 1
7 12414 1 1 30 PHE HB2 H -2.420 -1.670 7.412 1.00 . A A . 30 PHE HB2 1 1
7 12415 1 1 30 PHE HB3 H -3.968 -2.467 7.617 1.00 . A A . 30 PHE HB3 1 1
7 12416 1 1 30 PHE HD1 H -5.161 -3.429 5.693 1.00 . A A . 30 PHE HD1 1 1
7 12417 1 1 30 PHE HD2 H -1.365 -1.480 5.309 1.00 . A A . 30 PHE HD2 1 1
7 12418 1 1 30 PHE HE1 H -4.825 -4.451 3.421 1.00 . A A . 30 PHE HE1 1 1
7 12419 1 1 30 PHE HE2 H -1.053 -2.452 3.163 1.00 . A A . 30 PHE HE2 1 1
7 12420 1 1 30 PHE HZ H -2.716 -3.886 2.166 1.00 . A A . 30 PHE HZ 1 1
7 12421 1 1 30 PHE N N -3.611 0.559 6.178 1.00 . A A . 30 PHE N 1 1
7 12422 1 1 30 PHE O O -3.043 -0.224 9.204 1.00 . A A . 30 PHE O 1 1
7 12423 1 1 31 VAL C C -6.424 0.466 10.938 1.00 . A A . 31 VAL C 1 1
7 12424 1 1 31 VAL CA C -5.111 0.997 10.427 1.00 . A A . 31 VAL CA 1 1
7 12425 1 1 31 VAL CB C -4.932 2.479 10.820 1.00 . A A . 31 VAL CB 1 1
7 12426 1 1 31 VAL CG1 C -4.979 2.607 12.333 1.00 . A A . 31 VAL CG1 1 1
7 12427 1 1 31 VAL CG2 C -3.621 3.031 10.281 1.00 . A A . 31 VAL CG2 1 1
7 12428 1 1 31 VAL H H -5.722 1.100 8.414 1.00 . A A . 31 VAL H 1 1
7 12429 1 1 31 VAL HA H -4.325 0.404 10.874 1.00 . A A . 31 VAL HA 1 1
7 12430 1 1 31 VAL HB H -5.751 3.053 10.419 1.00 . A A . 31 VAL HB 1 1
7 12431 1 1 31 VAL HG11 H -4.913 3.642 12.629 1.00 . A A . 31 VAL HG11 1 1
7 12432 1 1 31 VAL HG12 H -4.154 2.045 12.742 1.00 . A A . 31 VAL HG12 1 1
7 12433 1 1 31 VAL HG13 H -5.907 2.170 12.678 1.00 . A A . 31 VAL HG13 1 1
7 12434 1 1 31 VAL HG21 H -3.626 2.925 9.205 1.00 . A A . 31 VAL HG21 1 1
7 12435 1 1 31 VAL HG22 H -2.794 2.470 10.692 1.00 . A A . 31 VAL HG22 1 1
7 12436 1 1 31 VAL HG23 H -3.527 4.074 10.544 1.00 . A A . 31 VAL HG23 1 1
7 12437 1 1 31 VAL N N -5.039 0.731 9.016 1.00 . A A . 31 VAL N 1 1
7 12438 1 1 31 VAL O O -7.506 0.940 10.531 1.00 . A A . 31 VAL O 1 1
7 12439 1 1 32 ALA C C -8.506 -0.376 12.954 1.00 . A A . 32 ALA C 1 1
7 12440 1 1 32 ALA CA C -7.441 -1.251 12.332 1.00 . A A . 32 ALA CA 1 1
7 12441 1 1 32 ALA CB C -6.967 -2.295 13.325 1.00 . A A . 32 ALA CB 1 1
7 12442 1 1 32 ALA H H -5.427 -0.716 12.157 1.00 . A A . 32 ALA H 1 1
7 12443 1 1 32 ALA HA H -7.886 -1.781 11.502 1.00 . A A . 32 ALA HA 1 1
7 12444 1 1 32 ALA HB1 H -7.799 -2.913 13.625 1.00 . A A . 32 ALA HB1 1 1
7 12445 1 1 32 ALA HB2 H -6.554 -1.801 14.191 1.00 . A A . 32 ALA HB2 1 1
7 12446 1 1 32 ALA HB3 H -6.208 -2.911 12.864 1.00 . A A . 32 ALA HB3 1 1
7 12447 1 1 32 ALA N N -6.322 -0.506 11.815 1.00 . A A . 32 ALA N 1 1
7 12448 1 1 32 ALA O O -8.274 0.304 13.953 1.00 . A A . 32 ALA O 1 1
7 12449 1 1 33 THR C C -10.786 1.799 12.913 1.00 . A A . 33 THR C 1 1
7 12450 1 1 33 THR CA C -10.892 0.276 12.761 1.00 . A A . 33 THR CA 1 1
7 12451 1 1 33 THR CB C -11.476 -0.399 14.054 1.00 . A A . 33 THR CB 1 1
7 12452 1 1 33 THR CG2 C -11.857 -1.845 13.761 1.00 . A A . 33 THR CG2 1 1
7 12453 1 1 33 THR H H -9.644 -0.800 11.423 1.00 . A A . 33 THR H 1 1
7 12454 1 1 33 THR HA H -11.599 0.107 11.961 1.00 . A A . 33 THR HA 1 1
7 12455 1 1 33 THR HB H -12.364 0.138 14.352 1.00 . A A . 33 THR HB 1 1
7 12456 1 1 33 THR HG1 H -9.702 -0.004 14.779 1.00 . A A . 33 THR HG1 1 1
7 12457 1 1 33 THR HG21 H -12.603 -1.873 12.980 1.00 . A A . 33 THR HG21 1 1
7 12458 1 1 33 THR HG22 H -12.246 -2.306 14.656 1.00 . A A . 33 THR HG22 1 1
7 12459 1 1 33 THR HG23 H -10.973 -2.375 13.438 1.00 . A A . 33 THR HG23 1 1
7 12460 1 1 33 THR N N -9.651 -0.364 12.305 1.00 . A A . 33 THR N 1 1
7 12461 1 1 33 THR O O -11.585 2.430 13.619 1.00 . A A . 33 THR O 1 1
7 12462 1 1 33 THR OG1 O -10.523 -0.378 15.139 1.00 . A A . 33 THR OG1 1 1
7 12463 1 1 34 SER C C -10.646 4.415 11.189 1.00 . A A . 34 SER C 1 1
7 12464 1 1 34 SER CA C -9.718 3.815 12.242 1.00 . A A . 34 SER CA 1 1
7 12465 1 1 34 SER CB C -8.270 4.196 11.981 1.00 . A A . 34 SER CB 1 1
7 12466 1 1 34 SER H H -9.261 1.859 11.646 1.00 . A A . 34 SER H 1 1
7 12467 1 1 34 SER HA H -10.019 4.177 13.212 1.00 . A A . 34 SER HA 1 1
7 12468 1 1 34 SER HB2 H -8.173 5.271 11.996 1.00 . A A . 34 SER HB2 1 1
7 12469 1 1 34 SER HB3 H -7.643 3.768 12.749 1.00 . A A . 34 SER HB3 1 1
7 12470 1 1 34 SER HG H -7.755 2.756 10.746 1.00 . A A . 34 SER HG 1 1
7 12471 1 1 34 SER N N -9.856 2.391 12.214 1.00 . A A . 34 SER N 1 1
7 12472 1 1 34 SER O O -10.928 3.774 10.183 1.00 . A A . 34 SER O 1 1
7 12473 1 1 34 SER OG O -7.845 3.717 10.728 1.00 . A A . 34 SER OG 1 1
7 12474 1 1 35 PRO C C -11.256 7.102 9.431 1.00 . A A . 35 PRO C 1 1
7 12475 1 1 35 PRO CA C -12.041 6.252 10.422 1.00 . A A . 35 PRO CA 1 1
7 12476 1 1 35 PRO CB C -12.935 7.116 11.291 1.00 . A A . 35 PRO CB 1 1
7 12477 1 1 35 PRO CD C -11.010 6.447 12.612 1.00 . A A . 35 PRO CD 1 1
7 12478 1 1 35 PRO CG C -12.086 7.499 12.469 1.00 . A A . 35 PRO CG 1 1
7 12479 1 1 35 PRO HA H -12.623 5.528 9.876 1.00 . A A . 35 PRO HA 1 1
7 12480 1 1 35 PRO HB2 H -13.236 7.982 10.720 1.00 . A A . 35 PRO HB2 1 1
7 12481 1 1 35 PRO HB3 H -13.801 6.549 11.595 1.00 . A A . 35 PRO HB3 1 1
7 12482 1 1 35 PRO HD2 H -10.035 6.911 12.634 1.00 . A A . 35 PRO HD2 1 1
7 12483 1 1 35 PRO HD3 H -11.174 5.864 13.506 1.00 . A A . 35 PRO HD3 1 1
7 12484 1 1 35 PRO HG2 H -11.631 8.462 12.293 1.00 . A A . 35 PRO HG2 1 1
7 12485 1 1 35 PRO HG3 H -12.692 7.537 13.362 1.00 . A A . 35 PRO HG3 1 1
7 12486 1 1 35 PRO N N -11.167 5.617 11.397 1.00 . A A . 35 PRO N 1 1
7 12487 1 1 35 PRO O O -11.806 7.912 8.701 1.00 . A A . 35 PRO O 1 1
7 12488 1 1 36 ARG C C -8.352 6.647 7.642 1.00 . A A . 36 ARG C 1 1
7 12489 1 1 36 ARG CA C -9.085 7.624 8.548 1.00 . A A . 36 ARG CA 1 1
7 12490 1 1 36 ARG CB C -8.083 8.443 9.361 1.00 . A A . 36 ARG CB 1 1
7 12491 1 1 36 ARG CD C -6.188 8.452 10.996 1.00 . A A . 36 ARG CD 1 1
7 12492 1 1 36 ARG CG C -7.215 7.608 10.288 1.00 . A A . 36 ARG CG 1 1
7 12493 1 1 36 ARG CZ C -3.984 7.936 12.010 1.00 . A A . 36 ARG CZ 1 1
7 12494 1 1 36 ARG H H -9.631 6.254 10.073 1.00 . A A . 36 ARG H 1 1
7 12495 1 1 36 ARG HA H -9.678 8.293 7.944 1.00 . A A . 36 ARG HA 1 1
7 12496 1 1 36 ARG HB2 H -7.438 8.982 8.683 1.00 . A A . 36 ARG HB2 1 1
7 12497 1 1 36 ARG HB3 H -8.629 9.154 9.964 1.00 . A A . 36 ARG HB3 1 1
7 12498 1 1 36 ARG HD2 H -5.621 8.990 10.251 1.00 . A A . 36 ARG HD2 1 1
7 12499 1 1 36 ARG HD3 H -6.695 9.153 11.642 1.00 . A A . 36 ARG HD3 1 1
7 12500 1 1 36 ARG HE H -5.644 6.818 12.191 1.00 . A A . 36 ARG HE 1 1
7 12501 1 1 36 ARG HG2 H -7.849 7.141 11.026 1.00 . A A . 36 ARG HG2 1 1
7 12502 1 1 36 ARG HG3 H -6.714 6.849 9.705 1.00 . A A . 36 ARG HG3 1 1
7 12503 1 1 36 ARG HH11 H -4.017 9.706 10.978 1.00 . A A . 36 ARG HH11 1 1
7 12504 1 1 36 ARG HH12 H -2.500 9.304 11.622 1.00 . A A . 36 ARG HH12 1 1
7 12505 1 1 36 ARG HH21 H -3.570 6.261 13.124 1.00 . A A . 36 ARG HH21 1 1
7 12506 1 1 36 ARG HH22 H -2.253 7.311 12.890 1.00 . A A . 36 ARG HH22 1 1
7 12507 1 1 36 ARG N N -9.973 6.908 9.430 1.00 . A A . 36 ARG N 1 1
7 12508 1 1 36 ARG NE N -5.270 7.639 11.798 1.00 . A A . 36 ARG NE 1 1
7 12509 1 1 36 ARG NH1 N -3.466 9.057 11.510 1.00 . A A . 36 ARG NH1 1 1
7 12510 1 1 36 ARG NH2 N -3.222 7.114 12.721 1.00 . A A . 36 ARG NH2 1 1
7 12511 1 1 36 ARG O O -7.688 7.032 6.680 1.00 . A A . 36 ARG O 1 1
7 12512 1 1 37 CYS C C -8.709 3.131 7.104 1.00 . A A . 37 CYS C 1 1
7 12513 1 1 37 CYS CA C -7.799 4.342 7.206 1.00 . A A . 37 CYS CA 1 1
7 12514 1 1 37 CYS CB C -6.527 3.986 7.958 1.00 . A A . 37 CYS CB 1 1
7 12515 1 1 37 CYS H H -9.149 5.064 8.594 1.00 . A A . 37 CYS H 1 1
7 12516 1 1 37 CYS HA H -7.551 4.707 6.220 1.00 . A A . 37 CYS HA 1 1
7 12517 1 1 37 CYS HB2 H -6.824 3.563 8.906 1.00 . A A . 37 CYS HB2 1 1
7 12518 1 1 37 CYS HB3 H -5.974 3.246 7.398 1.00 . A A . 37 CYS HB3 1 1
7 12519 1 1 37 CYS HG H -5.907 6.427 7.618 1.00 . A A . 37 CYS HG 1 1
7 12520 1 1 37 CYS N N -8.504 5.374 7.922 1.00 . A A . 37 CYS N 1 1
7 12521 1 1 37 CYS O O -9.774 3.124 7.698 1.00 . A A . 37 CYS O 1 1
7 12522 1 1 37 CYS SG S -5.430 5.386 8.294 1.00 . A A . 37 CYS SG 1 1
7 12523 1 1 38 VAL C C -8.240 -0.257 6.246 1.00 . A A . 38 VAL C 1 1
7 12524 1 1 38 VAL CA C -9.123 0.962 6.198 1.00 . A A . 38 VAL CA 1 1
7 12525 1 1 38 VAL CB C -9.962 1.055 4.852 1.00 . A A . 38 VAL CB 1 1
7 12526 1 1 38 VAL CG1 C -9.902 -0.217 4.011 1.00 . A A . 38 VAL CG1 1 1
7 12527 1 1 38 VAL CG2 C -11.411 1.365 5.169 1.00 . A A . 38 VAL CG2 1 1
7 12528 1 1 38 VAL H H -7.429 2.128 5.935 1.00 . A A . 38 VAL H 1 1
7 12529 1 1 38 VAL HA H -9.816 0.871 7.030 1.00 . A A . 38 VAL HA 1 1
7 12530 1 1 38 VAL HB H -9.574 1.873 4.263 1.00 . A A . 38 VAL HB 1 1
7 12531 1 1 38 VAL HG11 H -10.267 -1.051 4.592 1.00 . A A . 38 VAL HG11 1 1
7 12532 1 1 38 VAL HG12 H -8.882 -0.409 3.718 1.00 . A A . 38 VAL HG12 1 1
7 12533 1 1 38 VAL HG13 H -10.514 -0.096 3.129 1.00 . A A . 38 VAL HG13 1 1
7 12534 1 1 38 VAL HG21 H -11.476 2.249 5.787 1.00 . A A . 38 VAL HG21 1 1
7 12535 1 1 38 VAL HG22 H -11.814 0.521 5.712 1.00 . A A . 38 VAL HG22 1 1
7 12536 1 1 38 VAL HG23 H -11.968 1.507 4.254 1.00 . A A . 38 VAL HG23 1 1
7 12537 1 1 38 VAL N N -8.313 2.135 6.369 1.00 . A A . 38 VAL N 1 1
7 12538 1 1 38 VAL O O -7.161 -0.296 5.685 1.00 . A A . 38 VAL O 1 1
7 12539 1 1 39 ASN C C -8.638 -3.462 6.187 1.00 . A A . 39 ASN C 1 1
7 12540 1 1 39 ASN CA C -8.009 -2.451 7.073 1.00 . A A . 39 ASN CA 1 1
7 12541 1 1 39 ASN CB C -7.982 -2.872 8.548 1.00 . A A . 39 ASN CB 1 1
7 12542 1 1 39 ASN CG C -9.335 -2.750 9.205 1.00 . A A . 39 ASN CG 1 1
7 12543 1 1 39 ASN H H -9.595 -1.119 7.313 1.00 . A A . 39 ASN H 1 1
7 12544 1 1 39 ASN HA H -6.998 -2.343 6.721 1.00 . A A . 39 ASN HA 1 1
7 12545 1 1 39 ASN HB2 H -7.687 -3.911 8.589 1.00 . A A . 39 ASN HB2 1 1
7 12546 1 1 39 ASN HB3 H -7.256 -2.279 9.077 1.00 . A A . 39 ASN HB3 1 1
7 12547 1 1 39 ASN HD21 H -9.633 -4.596 8.804 1.00 . A A . 39 ASN HD21 1 1
7 12548 1 1 39 ASN HD22 H -10.976 -3.780 9.561 1.00 . A A . 39 ASN HD22 1 1
7 12549 1 1 39 ASN N N -8.705 -1.222 6.918 1.00 . A A . 39 ASN N 1 1
7 12550 1 1 39 ASN ND2 N -10.059 -3.799 9.204 1.00 . A A . 39 ASN ND2 1 1
7 12551 1 1 39 ASN O O -9.753 -3.238 5.703 1.00 . A A . 39 ASN O 1 1
7 12552 1 1 39 ASN OD1 O -9.698 -1.699 9.746 1.00 . A A . 39 ASN OD1 1 1
7 12553 1 1 40 VAL C C -9.808 -6.059 5.328 1.00 . A A . 40 VAL C 1 1
7 12554 1 1 40 VAL CA C -8.363 -5.607 5.050 1.00 . A A . 40 VAL CA 1 1
7 12555 1 1 40 VAL CB C -7.369 -6.829 5.084 1.00 . A A . 40 VAL CB 1 1
7 12556 1 1 40 VAL CG1 C -7.448 -7.655 6.354 1.00 . A A . 40 VAL CG1 1 1
7 12557 1 1 40 VAL CG2 C -7.508 -7.699 3.876 1.00 . A A . 40 VAL CG2 1 1
7 12558 1 1 40 VAL H H -7.096 -4.670 6.450 1.00 . A A . 40 VAL H 1 1
7 12559 1 1 40 VAL HA H -8.339 -5.178 4.060 1.00 . A A . 40 VAL HA 1 1
7 12560 1 1 40 VAL HB H -6.377 -6.402 5.063 1.00 . A A . 40 VAL HB 1 1
7 12561 1 1 40 VAL HG11 H -8.441 -8.067 6.454 1.00 . A A . 40 VAL HG11 1 1
7 12562 1 1 40 VAL HG12 H -7.240 -7.026 7.206 1.00 . A A . 40 VAL HG12 1 1
7 12563 1 1 40 VAL HG13 H -6.728 -8.459 6.312 1.00 . A A . 40 VAL HG13 1 1
7 12564 1 1 40 VAL HG21 H -8.541 -7.970 3.714 1.00 . A A . 40 VAL HG21 1 1
7 12565 1 1 40 VAL HG22 H -6.905 -8.582 4.016 1.00 . A A . 40 VAL HG22 1 1
7 12566 1 1 40 VAL HG23 H -7.115 -7.151 3.034 1.00 . A A . 40 VAL HG23 1 1
7 12567 1 1 40 VAL N N -7.943 -4.559 5.971 1.00 . A A . 40 VAL N 1 1
7 12568 1 1 40 VAL O O -10.578 -6.307 4.396 1.00 . A A . 40 VAL O 1 1
7 12569 1 1 41 GLU C C -12.560 -5.519 6.630 1.00 . A A . 41 GLU C 1 1
7 12570 1 1 41 GLU CA C -11.445 -6.479 7.069 1.00 . A A . 41 GLU CA 1 1
7 12571 1 1 41 GLU CB C -11.395 -6.602 8.564 1.00 . A A . 41 GLU CB 1 1
7 12572 1 1 41 GLU CD C -9.035 -6.872 9.470 1.00 . A A . 41 GLU CD 1 1
7 12573 1 1 41 GLU CG C -10.333 -7.567 9.065 1.00 . A A . 41 GLU CG 1 1
7 12574 1 1 41 GLU H H -9.543 -5.792 7.312 1.00 . A A . 41 GLU H 1 1
7 12575 1 1 41 GLU HA H -11.628 -7.466 6.672 1.00 . A A . 41 GLU HA 1 1
7 12576 1 1 41 GLU HB2 H -11.108 -5.622 8.913 1.00 . A A . 41 GLU HB2 1 1
7 12577 1 1 41 GLU HB3 H -12.359 -6.882 8.948 1.00 . A A . 41 GLU HB3 1 1
7 12578 1 1 41 GLU HG2 H -10.748 -8.127 9.885 1.00 . A A . 41 GLU HG2 1 1
7 12579 1 1 41 GLU HG3 H -10.118 -8.260 8.264 1.00 . A A . 41 GLU HG3 1 1
7 12580 1 1 41 GLU N N -10.173 -6.064 6.603 1.00 . A A . 41 GLU N 1 1
7 12581 1 1 41 GLU O O -13.653 -5.959 6.301 1.00 . A A . 41 GLU O 1 1
7 12582 1 1 41 GLU OE1 O -8.556 -5.983 8.723 1.00 . A A . 41 GLU OE1 1 1
7 12583 1 1 41 GLU OE2 O -8.494 -7.170 10.552 1.00 . A A . 41 GLU OE2 1 1
7 12584 1 1 42 GLN C C -13.351 -3.443 4.617 1.00 . A A . 42 GLN C 1 1
7 12585 1 1 42 GLN CA C -13.257 -3.236 6.117 1.00 . A A . 42 GLN CA 1 1
7 12586 1 1 42 GLN CB C -12.738 -1.795 6.263 1.00 . A A . 42 GLN CB 1 1
7 12587 1 1 42 GLN CD C -13.087 -1.620 8.703 1.00 . A A . 42 GLN CD 1 1
7 12588 1 1 42 GLN CG C -12.202 -1.363 7.576 1.00 . A A . 42 GLN CG 1 1
7 12589 1 1 42 GLN H H -11.472 -3.843 7.040 1.00 . A A . 42 GLN H 1 1
7 12590 1 1 42 GLN HA H -14.216 -3.327 6.603 1.00 . A A . 42 GLN HA 1 1
7 12591 1 1 42 GLN HB2 H -11.851 -1.749 5.653 1.00 . A A . 42 GLN HB2 1 1
7 12592 1 1 42 GLN HB3 H -13.475 -1.085 5.920 1.00 . A A . 42 GLN HB3 1 1
7 12593 1 1 42 GLN HE21 H -11.507 -1.693 9.819 1.00 . A A . 42 GLN HE21 1 1
7 12594 1 1 42 GLN HE22 H -13.035 -1.979 10.568 1.00 . A A . 42 GLN HE22 1 1
7 12595 1 1 42 GLN HG2 H -11.283 -1.899 7.762 1.00 . A A . 42 GLN HG2 1 1
7 12596 1 1 42 GLN HG3 H -11.985 -0.306 7.541 1.00 . A A . 42 GLN HG3 1 1
7 12597 1 1 42 GLN N N -12.294 -4.202 6.645 1.00 . A A . 42 GLN N 1 1
7 12598 1 1 42 GLN NE2 N -12.487 -1.769 9.798 1.00 . A A . 42 GLN NE2 1 1
7 12599 1 1 42 GLN O O -14.417 -3.661 4.042 1.00 . A A . 42 GLN O 1 1
7 12600 1 1 42 GLN OE1 O -14.316 -1.649 8.589 1.00 . A A . 42 GLN OE1 1 1
7 12601 1 1 43 ALA C C -12.598 -4.479 1.825 1.00 . A A . 43 ALA C 1 1
7 12602 1 1 43 ALA CA C -11.937 -3.384 2.619 1.00 . A A . 43 ALA CA 1 1
7 12603 1 1 43 ALA CB C -10.462 -3.391 2.377 1.00 . A A . 43 ALA CB 1 1
7 12604 1 1 43 ALA H H -11.399 -3.525 4.628 1.00 . A A . 43 ALA H 1 1
7 12605 1 1 43 ALA HA H -12.301 -2.429 2.272 1.00 . A A . 43 ALA HA 1 1
7 12606 1 1 43 ALA HB1 H -10.264 -3.241 1.326 1.00 . A A . 43 ALA HB1 1 1
7 12607 1 1 43 ALA HB2 H -10.073 -4.353 2.681 1.00 . A A . 43 ALA HB2 1 1
7 12608 1 1 43 ALA HB3 H -9.987 -2.612 2.955 1.00 . A A . 43 ALA HB3 1 1
7 12609 1 1 43 ALA N N -12.176 -3.449 4.038 1.00 . A A . 43 ALA N 1 1
7 12610 1 1 43 ALA O O -12.988 -4.257 0.692 1.00 . A A . 43 ALA O 1 1
7 12611 1 1 44 GLN C C -14.753 -6.519 1.337 1.00 . A A . 44 GLN C 1 1
7 12612 1 1 44 GLN CA C -13.304 -6.737 1.716 1.00 . A A . 44 GLN CA 1 1
7 12613 1 1 44 GLN CB C -13.136 -7.956 2.478 1.00 . A A . 44 GLN CB 1 1
7 12614 1 1 44 GLN CD C -12.690 -8.929 4.647 1.00 . A A . 44 GLN CD 1 1
7 12615 1 1 44 GLN CG C -13.556 -7.965 3.918 1.00 . A A . 44 GLN CG 1 1
7 12616 1 1 44 GLN H H -12.437 -5.842 3.315 1.00 . A A . 44 GLN H 1 1
7 12617 1 1 44 GLN HA H -12.670 -6.844 0.849 1.00 . A A . 44 GLN HA 1 1
7 12618 1 1 44 GLN HB2 H -13.861 -8.541 1.961 1.00 . A A . 44 GLN HB2 1 1
7 12619 1 1 44 GLN HB3 H -12.148 -8.354 2.331 1.00 . A A . 44 GLN HB3 1 1
7 12620 1 1 44 GLN HE21 H -11.170 -8.321 3.550 1.00 . A A . 44 GLN HE21 1 1
7 12621 1 1 44 GLN HE22 H -10.796 -9.570 4.617 1.00 . A A . 44 GLN HE22 1 1
7 12622 1 1 44 GLN HG2 H -13.435 -6.979 4.341 1.00 . A A . 44 GLN HG2 1 1
7 12623 1 1 44 GLN HG3 H -14.584 -8.285 4.002 1.00 . A A . 44 GLN HG3 1 1
7 12624 1 1 44 GLN N N -12.733 -5.656 2.403 1.00 . A A . 44 GLN N 1 1
7 12625 1 1 44 GLN NE2 N -11.438 -8.947 4.253 1.00 . A A . 44 GLN NE2 1 1
7 12626 1 1 44 GLN O O -15.226 -7.008 0.328 1.00 . A A . 44 GLN O 1 1
7 12627 1 1 44 GLN OE1 O -13.101 -9.587 5.593 1.00 . A A . 44 GLN OE1 1 1
7 12628 1 1 45 GLU C C -16.820 -4.227 0.905 1.00 . A A . 45 GLU C 1 1
7 12629 1 1 45 GLU CA C -16.808 -5.398 1.870 1.00 . A A . 45 GLU CA 1 1
7 12630 1 1 45 GLU CB C -17.528 -5.010 3.152 1.00 . A A . 45 GLU CB 1 1
7 12631 1 1 45 GLU CD C -18.446 -5.759 5.375 1.00 . A A . 45 GLU CD 1 1
7 12632 1 1 45 GLU CG C -17.682 -6.152 4.135 1.00 . A A . 45 GLU CG 1 1
7 12633 1 1 45 GLU H H -14.953 -5.502 2.958 1.00 . A A . 45 GLU H 1 1
7 12634 1 1 45 GLU HA H -17.308 -6.240 1.415 1.00 . A A . 45 GLU HA 1 1
7 12635 1 1 45 GLU HB2 H -16.975 -4.206 3.616 1.00 . A A . 45 GLU HB2 1 1
7 12636 1 1 45 GLU HB3 H -18.512 -4.647 2.894 1.00 . A A . 45 GLU HB3 1 1
7 12637 1 1 45 GLU HG2 H -18.205 -6.962 3.648 1.00 . A A . 45 GLU HG2 1 1
7 12638 1 1 45 GLU HG3 H -16.698 -6.489 4.425 1.00 . A A . 45 GLU HG3 1 1
7 12639 1 1 45 GLU N N -15.429 -5.781 2.146 1.00 . A A . 45 GLU N 1 1
7 12640 1 1 45 GLU O O -17.637 -4.154 -0.023 1.00 . A A . 45 GLU O 1 1
7 12641 1 1 45 GLU OE1 O -19.530 -5.149 5.262 1.00 . A A . 45 GLU OE1 1 1
7 12642 1 1 45 GLU OE2 O -17.999 -6.091 6.495 1.00 . A A . 45 GLU OE2 1 1
7 12643 1 1 46 VAL C C -15.373 -2.457 -1.151 1.00 . A A . 46 VAL C 1 1
7 12644 1 1 46 VAL CA C -15.720 -2.134 0.322 1.00 . A A . 46 VAL CA 1 1
7 12645 1 1 46 VAL CB C -14.634 -1.207 0.953 1.00 . A A . 46 VAL CB 1 1
7 12646 1 1 46 VAL CG1 C -14.519 0.106 0.218 1.00 . A A . 46 VAL CG1 1 1
7 12647 1 1 46 VAL CG2 C -14.931 -0.946 2.419 1.00 . A A . 46 VAL CG2 1 1
7 12648 1 1 46 VAL H H -15.229 -3.526 1.826 1.00 . A A . 46 VAL H 1 1
7 12649 1 1 46 VAL HA H -16.668 -1.618 0.345 1.00 . A A . 46 VAL HA 1 1
7 12650 1 1 46 VAL HB H -13.683 -1.713 0.891 1.00 . A A . 46 VAL HB 1 1
7 12651 1 1 46 VAL HG11 H -13.754 0.692 0.708 1.00 . A A . 46 VAL HG11 1 1
7 12652 1 1 46 VAL HG12 H -15.469 0.617 0.277 1.00 . A A . 46 VAL HG12 1 1
7 12653 1 1 46 VAL HG13 H -14.247 -0.076 -0.810 1.00 . A A . 46 VAL HG13 1 1
7 12654 1 1 46 VAL HG21 H -15.895 -0.471 2.514 1.00 . A A . 46 VAL HG21 1 1
7 12655 1 1 46 VAL HG22 H -14.169 -0.301 2.830 1.00 . A A . 46 VAL HG22 1 1
7 12656 1 1 46 VAL HG23 H -14.936 -1.883 2.956 1.00 . A A . 46 VAL HG23 1 1
7 12657 1 1 46 VAL N N -15.867 -3.348 1.104 1.00 . A A . 46 VAL N 1 1
7 12658 1 1 46 VAL O O -15.800 -1.750 -2.065 1.00 . A A . 46 VAL O 1 1
7 12659 1 1 47 MET C C -15.455 -4.389 -3.576 1.00 . A A . 47 MET C 1 1
7 12660 1 1 47 MET CA C -14.255 -3.961 -2.744 1.00 . A A . 47 MET CA 1 1
7 12661 1 1 47 MET CB C -13.175 -5.069 -2.742 1.00 . A A . 47 MET CB 1 1
7 12662 1 1 47 MET CE C -13.160 -9.058 -1.502 1.00 . A A . 47 MET CE 1 1
7 12663 1 1 47 MET CG C -13.627 -6.417 -2.217 1.00 . A A . 47 MET CG 1 1
7 12664 1 1 47 MET H H -14.322 -4.062 -0.601 1.00 . A A . 47 MET H 1 1
7 12665 1 1 47 MET HA H -13.842 -3.077 -3.211 1.00 . A A . 47 MET HA 1 1
7 12666 1 1 47 MET HB2 H -12.812 -5.214 -3.749 1.00 . A A . 47 MET HB2 1 1
7 12667 1 1 47 MET HB3 H -12.358 -4.730 -2.121 1.00 . A A . 47 MET HB3 1 1
7 12668 1 1 47 MET HE1 H -14.024 -9.313 -2.095 1.00 . A A . 47 MET HE1 1 1
7 12669 1 1 47 MET HE2 H -13.477 -8.795 -0.504 1.00 . A A . 47 MET HE2 1 1
7 12670 1 1 47 MET HE3 H -12.490 -9.905 -1.457 1.00 . A A . 47 MET HE3 1 1
7 12671 1 1 47 MET HG2 H -13.960 -6.297 -1.196 1.00 . A A . 47 MET HG2 1 1
7 12672 1 1 47 MET HG3 H -14.450 -6.767 -2.822 1.00 . A A . 47 MET HG3 1 1
7 12673 1 1 47 MET N N -14.652 -3.555 -1.376 1.00 . A A . 47 MET N 1 1
7 12674 1 1 47 MET O O -15.390 -4.454 -4.800 1.00 . A A . 47 MET O 1 1
7 12675 1 1 47 MET SD S -12.314 -7.659 -2.247 1.00 . A A . 47 MET SD 1 1
7 12676 1 1 48 ALA C C -18.637 -3.797 -3.774 1.00 . A A . 48 ALA C 1 1
7 12677 1 1 48 ALA CA C -17.765 -5.037 -3.600 1.00 . A A . 48 ALA CA 1 1
7 12678 1 1 48 ALA CB C -18.500 -6.124 -2.831 1.00 . A A . 48 ALA CB 1 1
7 12679 1 1 48 ALA H H -16.543 -4.640 -1.932 1.00 . A A . 48 ALA H 1 1
7 12680 1 1 48 ALA HA H -17.496 -5.415 -4.575 1.00 . A A . 48 ALA HA 1 1
7 12681 1 1 48 ALA HB1 H -17.875 -7.001 -2.771 1.00 . A A . 48 ALA HB1 1 1
7 12682 1 1 48 ALA HB2 H -19.424 -6.366 -3.335 1.00 . A A . 48 ALA HB2 1 1
7 12683 1 1 48 ALA HB3 H -18.717 -5.775 -1.832 1.00 . A A . 48 ALA HB3 1 1
7 12684 1 1 48 ALA N N -16.549 -4.677 -2.913 1.00 . A A . 48 ALA N 1 1
7 12685 1 1 48 ALA O O -19.681 -3.832 -4.429 1.00 . A A . 48 ALA O 1 1
7 12686 1 1 49 ALA C C -18.277 -0.522 -4.295 1.00 . A A . 49 ALA C 1 1
7 12687 1 1 49 ALA CA C -18.906 -1.441 -3.264 1.00 . A A . 49 ALA CA 1 1
7 12688 1 1 49 ALA CB C -18.925 -0.768 -1.900 1.00 . A A . 49 ALA CB 1 1
7 12689 1 1 49 ALA H H -17.327 -2.719 -2.734 1.00 . A A . 49 ALA H 1 1
7 12690 1 1 49 ALA HA H -19.924 -1.653 -3.557 1.00 . A A . 49 ALA HA 1 1
7 12691 1 1 49 ALA HB1 H -19.360 -1.431 -1.167 1.00 . A A . 49 ALA HB1 1 1
7 12692 1 1 49 ALA HB2 H -19.512 0.136 -1.958 1.00 . A A . 49 ALA HB2 1 1
7 12693 1 1 49 ALA HB3 H -17.916 -0.518 -1.607 1.00 . A A . 49 ALA HB3 1 1
7 12694 1 1 49 ALA N N -18.188 -2.695 -3.205 1.00 . A A . 49 ALA N 1 1
7 12695 1 1 49 ALA O O -18.986 0.178 -5.037 1.00 . A A . 49 ALA O 1 1
7 12696 1 1 50 ALA C C -15.097 -0.597 -5.769 1.00 . A A . 50 ALA C 1 1
7 12697 1 1 50 ALA CA C -16.236 0.262 -5.267 1.00 . A A . 50 ALA CA 1 1
7 12698 1 1 50 ALA CB C -15.714 1.526 -4.601 1.00 . A A . 50 ALA CB 1 1
7 12699 1 1 50 ALA H H -16.374 -1.020 -3.730 1.00 . A A . 50 ALA H 1 1
7 12700 1 1 50 ALA HA H -16.895 0.533 -6.079 1.00 . A A . 50 ALA HA 1 1
7 12701 1 1 50 ALA HB1 H -15.100 1.260 -3.752 1.00 . A A . 50 ALA HB1 1 1
7 12702 1 1 50 ALA HB2 H -16.542 2.136 -4.271 1.00 . A A . 50 ALA HB2 1 1
7 12703 1 1 50 ALA HB3 H -15.118 2.085 -5.306 1.00 . A A . 50 ALA HB3 1 1
7 12704 1 1 50 ALA N N -16.956 -0.507 -4.336 1.00 . A A . 50 ALA N 1 1
7 12705 1 1 50 ALA O O -14.102 -0.763 -5.071 1.00 . A A . 50 ALA O 1 1
7 12706 1 1 51 PRO C C -12.998 -1.336 -8.043 1.00 . A A . 51 PRO C 1 1
7 12707 1 1 51 PRO CA C -14.230 -2.103 -7.535 1.00 . A A . 51 PRO CA 1 1
7 12708 1 1 51 PRO CB C -14.961 -2.810 -8.686 1.00 . A A . 51 PRO CB 1 1
7 12709 1 1 51 PRO CD C -16.468 -1.161 -7.792 1.00 . A A . 51 PRO CD 1 1
7 12710 1 1 51 PRO CG C -16.094 -1.913 -9.042 1.00 . A A . 51 PRO CG 1 1
7 12711 1 1 51 PRO HA H -13.901 -2.833 -6.811 1.00 . A A . 51 PRO HA 1 1
7 12712 1 1 51 PRO HB2 H -14.283 -2.936 -9.517 1.00 . A A . 51 PRO HB2 1 1
7 12713 1 1 51 PRO HB3 H -15.315 -3.777 -8.356 1.00 . A A . 51 PRO HB3 1 1
7 12714 1 1 51 PRO HD2 H -16.710 -0.138 -8.039 1.00 . A A . 51 PRO HD2 1 1
7 12715 1 1 51 PRO HD3 H -17.303 -1.632 -7.297 1.00 . A A . 51 PRO HD3 1 1
7 12716 1 1 51 PRO HG2 H -15.784 -1.219 -9.809 1.00 . A A . 51 PRO HG2 1 1
7 12717 1 1 51 PRO HG3 H -16.931 -2.500 -9.391 1.00 . A A . 51 PRO HG3 1 1
7 12718 1 1 51 PRO N N -15.255 -1.223 -6.949 1.00 . A A . 51 PRO N 1 1
7 12719 1 1 51 PRO O O -12.657 -1.362 -9.233 1.00 . A A . 51 PRO O 1 1
7 12720 1 1 52 LEU C C -9.957 -0.755 -6.884 1.00 . A A . 52 LEU C 1 1
7 12721 1 1 52 LEU CA C -11.137 0.057 -7.412 1.00 . A A . 52 LEU CA 1 1
7 12722 1 1 52 LEU CB C -11.198 1.494 -6.813 1.00 . A A . 52 LEU CB 1 1
7 12723 1 1 52 LEU CD1 C -11.104 1.051 -4.297 1.00 . A A . 52 LEU CD1 1 1
7 12724 1 1 52 LEU CD2 C -12.264 3.087 -5.143 1.00 . A A . 52 LEU CD2 1 1
7 12725 1 1 52 LEU CG C -11.899 1.647 -5.437 1.00 . A A . 52 LEU CG 1 1
7 12726 1 1 52 LEU H H -12.733 -0.642 -6.231 1.00 . A A . 52 LEU H 1 1
7 12727 1 1 52 LEU HA H -11.040 0.127 -8.486 1.00 . A A . 52 LEU HA 1 1
7 12728 1 1 52 LEU HB2 H -10.164 1.760 -6.658 1.00 . A A . 52 LEU HB2 1 1
7 12729 1 1 52 LEU HB3 H -11.611 2.199 -7.524 1.00 . A A . 52 LEU HB3 1 1
7 12730 1 1 52 LEU HD11 H -10.932 0.003 -4.495 1.00 . A A . 52 LEU HD11 1 1
7 12731 1 1 52 LEU HD12 H -11.683 1.141 -3.389 1.00 . A A . 52 LEU HD12 1 1
7 12732 1 1 52 LEU HD13 H -10.160 1.566 -4.189 1.00 . A A . 52 LEU HD13 1 1
7 12733 1 1 52 LEU HD21 H -12.658 3.151 -4.141 1.00 . A A . 52 LEU HD21 1 1
7 12734 1 1 52 LEU HD22 H -13.026 3.410 -5.843 1.00 . A A . 52 LEU HD22 1 1
7 12735 1 1 52 LEU HD23 H -11.392 3.717 -5.236 1.00 . A A . 52 LEU HD23 1 1
7 12736 1 1 52 LEU HG H -12.820 1.083 -5.484 1.00 . A A . 52 LEU HG 1 1
7 12737 1 1 52 LEU N N -12.359 -0.649 -7.144 1.00 . A A . 52 LEU N 1 1
7 12738 1 1 52 LEU O O -10.153 -1.695 -6.116 1.00 . A A . 52 LEU O 1 1
7 12739 1 1 53 GLN C C -7.227 -0.740 -5.443 1.00 . A A . 53 GLN C 1 1
7 12740 1 1 53 GLN CA C -7.572 -1.122 -6.882 1.00 . A A . 53 GLN CA 1 1
7 12741 1 1 53 GLN CB C -6.411 -0.793 -7.843 1.00 . A A . 53 GLN CB 1 1
7 12742 1 1 53 GLN CD C -3.956 -0.205 -8.098 1.00 . A A . 53 GLN CD 1 1
7 12743 1 1 53 GLN CG C -5.086 -0.525 -7.154 1.00 . A A . 53 GLN CG 1 1
7 12744 1 1 53 GLN H H -8.661 0.311 -7.950 1.00 . A A . 53 GLN H 1 1
7 12745 1 1 53 GLN HA H -7.760 -2.185 -6.920 1.00 . A A . 53 GLN HA 1 1
7 12746 1 1 53 GLN HB2 H -6.274 -1.608 -8.539 1.00 . A A . 53 GLN HB2 1 1
7 12747 1 1 53 GLN HB3 H -6.683 0.097 -8.394 1.00 . A A . 53 GLN HB3 1 1
7 12748 1 1 53 GLN HE21 H -2.653 -0.719 -6.732 1.00 . A A . 53 GLN HE21 1 1
7 12749 1 1 53 GLN HE22 H -2.019 -0.155 -8.250 1.00 . A A . 53 GLN HE22 1 1
7 12750 1 1 53 GLN HG2 H -5.252 0.313 -6.495 1.00 . A A . 53 GLN HG2 1 1
7 12751 1 1 53 GLN HG3 H -4.844 -1.393 -6.562 1.00 . A A . 53 GLN HG3 1 1
7 12752 1 1 53 GLN N N -8.768 -0.430 -7.320 1.00 . A A . 53 GLN N 1 1
7 12753 1 1 53 GLN NE2 N -2.757 -0.389 -7.645 1.00 . A A . 53 GLN NE2 1 1
7 12754 1 1 53 GLN O O -7.442 0.387 -5.031 1.00 . A A . 53 GLN O 1 1
7 12755 1 1 53 GLN OE1 O -4.163 0.279 -9.190 1.00 . A A . 53 GLN OE1 1 1
7 12756 1 1 54 TYR C C -4.793 -1.522 -3.246 1.00 . A A . 54 TYR C 1 1
7 12757 1 1 54 TYR CA C -6.290 -1.401 -3.353 1.00 . A A . 54 TYR CA 1 1
7 12758 1 1 54 TYR CB C -6.984 -2.328 -2.352 1.00 . A A . 54 TYR CB 1 1
7 12759 1 1 54 TYR CD1 C -9.005 -1.193 -1.379 1.00 . A A . 54 TYR CD1 1 1
7 12760 1 1 54 TYR CD2 C -9.347 -2.846 -3.051 1.00 . A A . 54 TYR CD2 1 1
7 12761 1 1 54 TYR CE1 C -10.355 -0.988 -1.291 1.00 . A A . 54 TYR CE1 1 1
7 12762 1 1 54 TYR CE2 C -10.702 -2.646 -2.966 1.00 . A A . 54 TYR CE2 1 1
7 12763 1 1 54 TYR CG C -8.474 -2.123 -2.258 1.00 . A A . 54 TYR CG 1 1
7 12764 1 1 54 TYR CZ C -11.198 -1.712 -2.085 1.00 . A A . 54 TYR CZ 1 1
7 12765 1 1 54 TYR H H -6.570 -2.572 -5.053 1.00 . A A . 54 TYR H 1 1
7 12766 1 1 54 TYR HA H -6.553 -0.376 -3.131 1.00 . A A . 54 TYR HA 1 1
7 12767 1 1 54 TYR HB2 H -6.812 -3.351 -2.647 1.00 . A A . 54 TYR HB2 1 1
7 12768 1 1 54 TYR HB3 H -6.560 -2.169 -1.371 1.00 . A A . 54 TYR HB3 1 1
7 12769 1 1 54 TYR HD1 H -8.345 -0.617 -0.751 1.00 . A A . 54 TYR HD1 1 1
7 12770 1 1 54 TYR HD2 H -8.952 -3.578 -3.741 1.00 . A A . 54 TYR HD2 1 1
7 12771 1 1 54 TYR HE1 H -10.749 -0.258 -0.599 1.00 . A A . 54 TYR HE1 1 1
7 12772 1 1 54 TYR HE2 H -11.372 -3.216 -3.593 1.00 . A A . 54 TYR HE2 1 1
7 12773 1 1 54 TYR HH H -12.724 -0.566 -2.102 1.00 . A A . 54 TYR HH 1 1
7 12774 1 1 54 TYR N N -6.702 -1.667 -4.698 1.00 . A A . 54 TYR N 1 1
7 12775 1 1 54 TYR O O -4.161 -2.399 -3.885 1.00 . A A . 54 TYR O 1 1
7 12776 1 1 54 TYR OH O -12.541 -1.503 -2.003 1.00 . A A . 54 TYR OH 1 1
7 12777 1 1 55 VAL C C -2.536 -0.479 -0.814 1.00 . A A . 55 VAL C 1 1
7 12778 1 1 55 VAL CA C -2.815 -0.634 -2.293 1.00 . A A . 55 VAL CA 1 1
7 12779 1 1 55 VAL CB C -2.128 0.507 -3.115 1.00 . A A . 55 VAL CB 1 1
7 12780 1 1 55 VAL CG1 C -2.556 1.886 -2.653 1.00 . A A . 55 VAL CG1 1 1
7 12781 1 1 55 VAL CG2 C -0.631 0.389 -3.072 1.00 . A A . 55 VAL CG2 1 1
7 12782 1 1 55 VAL H H -4.743 0.026 -2.004 1.00 . A A . 55 VAL H 1 1
7 12783 1 1 55 VAL HA H -2.426 -1.586 -2.624 1.00 . A A . 55 VAL HA 1 1
7 12784 1 1 55 VAL HB H -2.444 0.396 -4.142 1.00 . A A . 55 VAL HB 1 1
7 12785 1 1 55 VAL HG11 H -2.310 2.003 -1.608 1.00 . A A . 55 VAL HG11 1 1
7 12786 1 1 55 VAL HG12 H -3.621 2.007 -2.789 1.00 . A A . 55 VAL HG12 1 1
7 12787 1 1 55 VAL HG13 H -2.028 2.631 -3.227 1.00 . A A . 55 VAL HG13 1 1
7 12788 1 1 55 VAL HG21 H -0.342 -0.602 -3.384 1.00 . A A . 55 VAL HG21 1 1
7 12789 1 1 55 VAL HG22 H -0.297 0.542 -2.055 1.00 . A A . 55 VAL HG22 1 1
7 12790 1 1 55 VAL HG23 H -0.178 1.123 -3.721 1.00 . A A . 55 VAL HG23 1 1
7 12791 1 1 55 VAL N N -4.217 -0.646 -2.490 1.00 . A A . 55 VAL N 1 1
7 12792 1 1 55 VAL O O -3.297 0.161 -0.106 1.00 . A A . 55 VAL O 1 1
7 12793 1 1 56 GLY C C 0.160 -0.230 1.100 1.00 . A A . 56 GLY C 1 1
7 12794 1 1 56 GLY CA C -1.110 -0.974 1.011 1.00 . A A . 56 GLY CA 1 1
7 12795 1 1 56 GLY H H -1.025 -1.713 -0.969 1.00 . A A . 56 GLY H 1 1
7 12796 1 1 56 GLY HA2 H -1.818 -0.413 1.615 1.00 . A A . 56 GLY HA2 1 1
7 12797 1 1 56 GLY HA3 H -0.940 -1.967 1.393 1.00 . A A . 56 GLY HA3 1 1
7 12798 1 1 56 GLY N N -1.517 -1.120 -0.358 1.00 . A A . 56 GLY N 1 1
7 12799 1 1 56 GLY O O 1.106 -0.523 0.375 1.00 . A A . 56 GLY O 1 1
7 12800 1 1 57 VAL C C 1.700 1.858 3.531 1.00 . A A . 57 VAL C 1 1
7 12801 1 1 57 VAL CA C 1.382 1.546 2.074 1.00 . A A . 57 VAL CA 1 1
7 12802 1 1 57 VAL CB C 1.195 2.842 1.200 1.00 . A A . 57 VAL CB 1 1
7 12803 1 1 57 VAL CG1 C -0.020 3.681 1.572 1.00 . A A . 57 VAL CG1 1 1
7 12804 1 1 57 VAL CG2 C 2.456 3.675 1.083 1.00 . A A . 57 VAL CG2 1 1
7 12805 1 1 57 VAL H H -0.568 0.878 2.553 1.00 . A A . 57 VAL H 1 1
7 12806 1 1 57 VAL HA H 2.204 0.980 1.661 1.00 . A A . 57 VAL HA 1 1
7 12807 1 1 57 VAL HB H 0.909 2.481 0.233 1.00 . A A . 57 VAL HB 1 1
7 12808 1 1 57 VAL HG11 H 0.076 4.012 2.595 1.00 . A A . 57 VAL HG11 1 1
7 12809 1 1 57 VAL HG12 H -0.914 3.084 1.469 1.00 . A A . 57 VAL HG12 1 1
7 12810 1 1 57 VAL HG13 H -0.079 4.541 0.919 1.00 . A A . 57 VAL HG13 1 1
7 12811 1 1 57 VAL HG21 H 3.242 3.113 0.604 1.00 . A A . 57 VAL HG21 1 1
7 12812 1 1 57 VAL HG22 H 2.775 3.963 2.075 1.00 . A A . 57 VAL HG22 1 1
7 12813 1 1 57 VAL HG23 H 2.249 4.560 0.500 1.00 . A A . 57 VAL HG23 1 1
7 12814 1 1 57 VAL N N 0.204 0.729 1.966 1.00 . A A . 57 VAL N 1 1
7 12815 1 1 57 VAL O O 1.113 2.701 4.137 1.00 . A A . 57 VAL O 1 1
7 12816 1 1 58 PHE C C 4.268 0.750 5.779 1.00 . A A . 58 PHE C 1 1
7 12817 1 1 58 PHE CA C 2.925 1.363 5.487 1.00 . A A . 58 PHE CA 1 1
7 12818 1 1 58 PHE CB C 1.792 0.593 6.248 1.00 . A A . 58 PHE CB 1 1
7 12819 1 1 58 PHE CD1 C 0.889 2.098 8.047 1.00 . A A . 58 PHE CD1 1 1
7 12820 1 1 58 PHE CD2 C 2.054 0.128 8.712 1.00 . A A . 58 PHE CD2 1 1
7 12821 1 1 58 PHE CE1 C 0.676 2.425 9.373 1.00 . A A . 58 PHE CE1 1 1
7 12822 1 1 58 PHE CE2 C 1.842 0.448 10.039 1.00 . A A . 58 PHE CE2 1 1
7 12823 1 1 58 PHE CG C 1.582 0.947 7.701 1.00 . A A . 58 PHE CG 1 1
7 12824 1 1 58 PHE CZ C 1.153 1.598 10.369 1.00 . A A . 58 PHE CZ 1 1
7 12825 1 1 58 PHE H H 3.231 0.604 3.535 1.00 . A A . 58 PHE H 1 1
7 12826 1 1 58 PHE HA H 2.897 2.405 5.765 1.00 . A A . 58 PHE HA 1 1
7 12827 1 1 58 PHE HB2 H 0.855 0.780 5.745 1.00 . A A . 58 PHE HB2 1 1
7 12828 1 1 58 PHE HB3 H 2.003 -0.464 6.185 1.00 . A A . 58 PHE HB3 1 1
7 12829 1 1 58 PHE HD1 H 0.517 2.745 7.268 1.00 . A A . 58 PHE HD1 1 1
7 12830 1 1 58 PHE HD2 H 2.596 -0.770 8.456 1.00 . A A . 58 PHE HD2 1 1
7 12831 1 1 58 PHE HE1 H 0.136 3.325 9.627 1.00 . A A . 58 PHE HE1 1 1
7 12832 1 1 58 PHE HE2 H 2.217 -0.202 10.815 1.00 . A A . 58 PHE HE2 1 1
7 12833 1 1 58 PHE HZ H 0.986 1.850 11.407 1.00 . A A . 58 PHE HZ 1 1
7 12834 1 1 58 PHE N N 2.672 1.211 4.068 1.00 . A A . 58 PHE N 1 1
7 12835 1 1 58 PHE O O 4.948 0.274 4.855 1.00 . A A . 58 PHE O 1 1
7 12836 1 1 59 ARG C C 5.367 -1.303 7.767 1.00 . A A . 59 ARG C 1 1
7 12837 1 1 59 ARG CA C 5.841 0.076 7.394 1.00 . A A . 59 ARG CA 1 1
7 12838 1 1 59 ARG CB C 6.550 0.730 8.575 1.00 . A A . 59 ARG CB 1 1
7 12839 1 1 59 ARG CD C 7.815 2.648 9.539 1.00 . A A . 59 ARG CD 1 1
7 12840 1 1 59 ARG CG C 7.222 2.061 8.271 1.00 . A A . 59 ARG CG 1 1
7 12841 1 1 59 ARG CZ C 8.770 1.427 11.495 1.00 . A A . 59 ARG CZ 1 1
7 12842 1 1 59 ARG H H 4.214 1.351 7.664 1.00 . A A . 59 ARG H 1 1
7 12843 1 1 59 ARG HA H 6.507 0.013 6.548 1.00 . A A . 59 ARG HA 1 1
7 12844 1 1 59 ARG HB2 H 5.826 0.897 9.358 1.00 . A A . 59 ARG HB2 1 1
7 12845 1 1 59 ARG HB3 H 7.302 0.048 8.943 1.00 . A A . 59 ARG HB3 1 1
7 12846 1 1 59 ARG HD2 H 8.358 3.547 9.289 1.00 . A A . 59 ARG HD2 1 1
7 12847 1 1 59 ARG HD3 H 7.012 2.887 10.222 1.00 . A A . 59 ARG HD3 1 1
7 12848 1 1 59 ARG HE H 9.331 1.192 9.582 1.00 . A A . 59 ARG HE 1 1
7 12849 1 1 59 ARG HG2 H 8.014 1.903 7.554 1.00 . A A . 59 ARG HG2 1 1
7 12850 1 1 59 ARG HG3 H 6.494 2.749 7.865 1.00 . A A . 59 ARG HG3 1 1
7 12851 1 1 59 ARG HH11 H 7.477 2.909 12.060 1.00 . A A . 59 ARG HH11 1 1
7 12852 1 1 59 ARG HH12 H 8.054 1.933 13.337 1.00 . A A . 59 ARG HH12 1 1
7 12853 1 1 59 ARG HH21 H 10.064 -0.111 11.263 1.00 . A A . 59 ARG HH21 1 1
7 12854 1 1 59 ARG HH22 H 9.617 0.186 12.900 1.00 . A A . 59 ARG HH22 1 1
7 12855 1 1 59 ARG N N 4.690 0.807 6.999 1.00 . A A . 59 ARG N 1 1
7 12856 1 1 59 ARG NE N 8.730 1.700 10.189 1.00 . A A . 59 ARG NE 1 1
7 12857 1 1 59 ARG NH1 N 8.055 2.148 12.358 1.00 . A A . 59 ARG NH1 1 1
7 12858 1 1 59 ARG NH2 N 9.534 0.435 11.931 1.00 . A A . 59 ARG NH2 1 1
7 12859 1 1 59 ARG O O 4.887 -1.535 8.874 1.00 . A A . 59 ARG O 1 1
7 12860 1 1 60 ASN C C 6.165 -4.235 7.505 1.00 . A A . 60 ASN C 1 1
7 12861 1 1 60 ASN CA C 5.008 -3.503 7.008 1.00 . A A . 60 ASN CA 1 1
7 12862 1 1 60 ASN CB C 4.429 -4.134 5.737 1.00 . A A . 60 ASN CB 1 1
7 12863 1 1 60 ASN CG C 3.084 -3.535 5.348 1.00 . A A . 60 ASN CG 1 1
7 12864 1 1 60 ASN H H 5.770 -1.969 5.940 1.00 . A A . 60 ASN H 1 1
7 12865 1 1 60 ASN HA H 4.247 -3.492 7.775 1.00 . A A . 60 ASN HA 1 1
7 12866 1 1 60 ASN HB2 H 5.120 -3.980 4.922 1.00 . A A . 60 ASN HB2 1 1
7 12867 1 1 60 ASN HB3 H 4.301 -5.195 5.896 1.00 . A A . 60 ASN HB3 1 1
7 12868 1 1 60 ASN HD21 H 2.141 -4.827 6.516 1.00 . A A . 60 ASN HD21 1 1
7 12869 1 1 60 ASN HD22 H 1.138 -3.719 5.664 1.00 . A A . 60 ASN HD22 1 1
7 12870 1 1 60 ASN N N 5.413 -2.182 6.816 1.00 . A A . 60 ASN N 1 1
7 12871 1 1 60 ASN ND2 N 2.018 -4.079 5.894 1.00 . A A . 60 ASN ND2 1 1
7 12872 1 1 60 ASN O O 7.209 -4.294 6.880 1.00 . A A . 60 ASN O 1 1
7 12873 1 1 60 ASN OD1 O 3.007 -2.577 4.584 1.00 . A A . 60 ASN OD1 1 1
7 12874 1 1 61 HIS C C 7.092 -6.837 8.993 1.00 . A A . 61 HIS C 1 1
7 12875 1 1 61 HIS CA C 7.031 -5.382 9.372 1.00 . A A . 61 HIS CA 1 1
7 12876 1 1 61 HIS CB C 6.802 -5.227 10.882 1.00 . A A . 61 HIS CB 1 1
7 12877 1 1 61 HIS CD2 C 7.520 -2.774 11.261 1.00 . A A . 61 HIS CD2 1 1
7 12878 1 1 61 HIS CE1 C 5.705 -2.002 12.151 1.00 . A A . 61 HIS CE1 1 1
7 12879 1 1 61 HIS CG C 6.647 -3.800 11.319 1.00 . A A . 61 HIS CG 1 1
7 12880 1 1 61 HIS H H 5.092 -4.535 8.982 1.00 . A A . 61 HIS H 1 1
7 12881 1 1 61 HIS HA H 7.972 -4.914 9.120 1.00 . A A . 61 HIS HA 1 1
7 12882 1 1 61 HIS HB2 H 5.901 -5.755 11.157 1.00 . A A . 61 HIS HB2 1 1
7 12883 1 1 61 HIS HB3 H 7.639 -5.652 11.417 1.00 . A A . 61 HIS HB3 1 1
7 12884 1 1 61 HIS HD1 H 4.663 -3.772 12.061 1.00 . A A . 61 HIS HD1 1 1
7 12885 1 1 61 HIS HD2 H 8.521 -2.818 10.859 1.00 . A A . 61 HIS HD2 1 1
7 12886 1 1 61 HIS HE1 H 4.976 -1.345 12.602 1.00 . A A . 61 HIS HE1 1 1
7 12887 1 1 61 HIS N N 5.992 -4.711 8.644 1.00 . A A . 61 HIS N 1 1
7 12888 1 1 61 HIS ND1 N 5.502 -3.291 11.888 1.00 . A A . 61 HIS ND1 1 1
7 12889 1 1 61 HIS NE2 N 6.920 -1.633 11.793 1.00 . A A . 61 HIS NE2 1 1
7 12890 1 1 61 HIS O O 8.085 -7.306 8.425 1.00 . A A . 61 HIS O 1 1
7 12891 1 1 62 ASP C C 5.508 -9.237 7.601 1.00 . A A . 62 ASP C 1 1
7 12892 1 1 62 ASP CA C 6.015 -8.973 8.987 1.00 . A A . 62 ASP CA 1 1
7 12893 1 1 62 ASP CB C 5.201 -9.766 10.015 1.00 . A A . 62 ASP CB 1 1
7 12894 1 1 62 ASP CG C 5.308 -11.292 9.835 1.00 . A A . 62 ASP CG 1 1
7 12895 1 1 62 ASP H H 5.246 -7.127 9.669 1.00 . A A . 62 ASP H 1 1
7 12896 1 1 62 ASP HA H 7.039 -9.306 9.034 1.00 . A A . 62 ASP HA 1 1
7 12897 1 1 62 ASP HB2 H 5.548 -9.512 11.005 1.00 . A A . 62 ASP HB2 1 1
7 12898 1 1 62 ASP HB3 H 4.162 -9.486 9.928 1.00 . A A . 62 ASP HB3 1 1
7 12899 1 1 62 ASP N N 6.031 -7.558 9.272 1.00 . A A . 62 ASP N 1 1
7 12900 1 1 62 ASP O O 4.400 -8.801 7.229 1.00 . A A . 62 ASP O 1 1
7 12901 1 1 62 ASP OD1 O 6.160 -11.770 9.043 1.00 . A A . 62 ASP OD1 1 1
7 12902 1 1 62 ASP OD2 O 4.559 -12.035 10.512 1.00 . A A . 62 ASP OD2 1 1
7 12903 1 1 63 ILE C C 4.758 -11.252 5.508 1.00 . A A . 63 ILE C 1 1
7 12904 1 1 63 ILE CA C 5.978 -10.341 5.503 1.00 . A A . 63 ILE CA 1 1
7 12905 1 1 63 ILE CB C 7.200 -11.001 4.773 1.00 . A A . 63 ILE CB 1 1
7 12906 1 1 63 ILE CD1 C 8.065 -11.730 2.486 1.00 . A A . 63 ILE CD1 1 1
7 12907 1 1 63 ILE CG1 C 6.861 -11.337 3.318 1.00 . A A . 63 ILE CG1 1 1
7 12908 1 1 63 ILE CG2 C 7.686 -12.252 5.509 1.00 . A A . 63 ILE CG2 1 1
7 12909 1 1 63 ILE H H 7.168 -10.230 7.224 1.00 . A A . 63 ILE H 1 1
7 12910 1 1 63 ILE HA H 5.693 -9.451 4.964 1.00 . A A . 63 ILE HA 1 1
7 12911 1 1 63 ILE HB H 8.009 -10.287 4.783 1.00 . A A . 63 ILE HB 1 1
7 12912 1 1 63 ILE HD11 H 7.765 -11.962 1.475 1.00 . A A . 63 ILE HD11 1 1
7 12913 1 1 63 ILE HD12 H 8.548 -12.594 2.917 1.00 . A A . 63 ILE HD12 1 1
7 12914 1 1 63 ILE HD13 H 8.772 -10.912 2.447 1.00 . A A . 63 ILE HD13 1 1
7 12915 1 1 63 ILE HG12 H 6.171 -12.167 3.304 1.00 . A A . 63 ILE HG12 1 1
7 12916 1 1 63 ILE HG13 H 6.385 -10.484 2.862 1.00 . A A . 63 ILE HG13 1 1
7 12917 1 1 63 ILE HG21 H 8.543 -12.667 4.998 1.00 . A A . 63 ILE HG21 1 1
7 12918 1 1 63 ILE HG22 H 6.887 -12.980 5.524 1.00 . A A . 63 ILE HG22 1 1
7 12919 1 1 63 ILE HG23 H 7.950 -11.998 6.522 1.00 . A A . 63 ILE HG23 1 1
7 12920 1 1 63 ILE N N 6.307 -9.951 6.845 1.00 . A A . 63 ILE N 1 1
7 12921 1 1 63 ILE O O 3.873 -11.109 4.687 1.00 . A A . 63 ILE O 1 1
7 12922 1 1 64 ALA C C 2.235 -12.318 6.913 1.00 . A A . 64 ALA C 1 1
7 12923 1 1 64 ALA CA C 3.550 -13.038 6.638 1.00 . A A . 64 ALA CA 1 1
7 12924 1 1 64 ALA CB C 3.841 -14.067 7.720 1.00 . A A . 64 ALA CB 1 1
7 12925 1 1 64 ALA H H 5.309 -12.010 7.263 1.00 . A A . 64 ALA H 1 1
7 12926 1 1 64 ALA HA H 3.474 -13.545 5.687 1.00 . A A . 64 ALA HA 1 1
7 12927 1 1 64 ALA HB1 H 3.928 -13.569 8.675 1.00 . A A . 64 ALA HB1 1 1
7 12928 1 1 64 ALA HB2 H 4.764 -14.580 7.494 1.00 . A A . 64 ALA HB2 1 1
7 12929 1 1 64 ALA HB3 H 3.033 -14.783 7.762 1.00 . A A . 64 ALA HB3 1 1
7 12930 1 1 64 ALA N N 4.645 -12.077 6.538 1.00 . A A . 64 ALA N 1 1
7 12931 1 1 64 ALA O O 1.145 -12.834 6.643 1.00 . A A . 64 ALA O 1 1
7 12932 1 1 65 ASP C C 0.715 -9.550 6.516 1.00 . A A . 65 ASP C 1 1
7 12933 1 1 65 ASP CA C 1.186 -10.298 7.736 1.00 . A A . 65 ASP CA 1 1
7 12934 1 1 65 ASP CB C 1.480 -9.315 8.870 1.00 . A A . 65 ASP CB 1 1
7 12935 1 1 65 ASP CG C 0.318 -8.348 9.113 1.00 . A A . 65 ASP CG 1 1
7 12936 1 1 65 ASP H H 3.259 -10.741 7.506 1.00 . A A . 65 ASP H 1 1
7 12937 1 1 65 ASP HA H 0.401 -10.970 8.050 1.00 . A A . 65 ASP HA 1 1
7 12938 1 1 65 ASP HB2 H 1.674 -9.878 9.771 1.00 . A A . 65 ASP HB2 1 1
7 12939 1 1 65 ASP HB3 H 2.364 -8.751 8.611 1.00 . A A . 65 ASP HB3 1 1
7 12940 1 1 65 ASP N N 2.350 -11.103 7.411 1.00 . A A . 65 ASP N 1 1
7 12941 1 1 65 ASP O O -0.487 -9.431 6.261 1.00 . A A . 65 ASP O 1 1
7 12942 1 1 65 ASP OD1 O -0.668 -8.718 9.797 1.00 . A A . 65 ASP OD1 1 1
7 12943 1 1 65 ASP OD2 O 0.363 -7.219 8.599 1.00 . A A . 65 ASP OD2 1 1
7 12944 1 1 66 VAL C C 0.890 -9.244 3.422 1.00 . A A . 66 VAL C 1 1
7 12945 1 1 66 VAL CA C 1.328 -8.309 4.568 1.00 . A A . 66 VAL CA 1 1
7 12946 1 1 66 VAL CB C 2.463 -7.324 4.154 1.00 . A A . 66 VAL CB 1 1
7 12947 1 1 66 VAL CG1 C 3.729 -8.032 3.754 1.00 . A A . 66 VAL CG1 1 1
7 12948 1 1 66 VAL CG2 C 2.007 -6.359 3.085 1.00 . A A . 66 VAL CG2 1 1
7 12949 1 1 66 VAL H H 2.598 -9.213 5.980 1.00 . A A . 66 VAL H 1 1
7 12950 1 1 66 VAL HA H 0.454 -7.734 4.837 1.00 . A A . 66 VAL HA 1 1
7 12951 1 1 66 VAL HB H 2.718 -6.750 5.033 1.00 . A A . 66 VAL HB 1 1
7 12952 1 1 66 VAL HG11 H 3.552 -8.641 2.881 1.00 . A A . 66 VAL HG11 1 1
7 12953 1 1 66 VAL HG12 H 4.018 -8.660 4.582 1.00 . A A . 66 VAL HG12 1 1
7 12954 1 1 66 VAL HG13 H 4.505 -7.306 3.561 1.00 . A A . 66 VAL HG13 1 1
7 12955 1 1 66 VAL HG21 H 1.745 -6.900 2.187 1.00 . A A . 66 VAL HG21 1 1
7 12956 1 1 66 VAL HG22 H 2.819 -5.679 2.876 1.00 . A A . 66 VAL HG22 1 1
7 12957 1 1 66 VAL HG23 H 1.151 -5.803 3.443 1.00 . A A . 66 VAL HG23 1 1
7 12958 1 1 66 VAL N N 1.657 -9.064 5.746 1.00 . A A . 66 VAL N 1 1
7 12959 1 1 66 VAL O O 0.006 -8.885 2.634 1.00 . A A . 66 VAL O 1 1
7 12960 1 1 67 VAL C C -0.442 -11.774 2.652 1.00 . A A . 67 VAL C 1 1
7 12961 1 1 67 VAL CA C 1.020 -11.488 2.399 1.00 . A A . 67 VAL CA 1 1
7 12962 1 1 67 VAL CB C 1.827 -12.831 2.496 1.00 . A A . 67 VAL CB 1 1
7 12963 1 1 67 VAL CG1 C 1.256 -13.892 1.555 1.00 . A A . 67 VAL CG1 1 1
7 12964 1 1 67 VAL CG2 C 3.277 -12.610 2.156 1.00 . A A . 67 VAL CG2 1 1
7 12965 1 1 67 VAL H H 2.207 -10.683 3.986 1.00 . A A . 67 VAL H 1 1
7 12966 1 1 67 VAL HA H 1.123 -11.069 1.410 1.00 . A A . 67 VAL HA 1 1
7 12967 1 1 67 VAL HB H 1.764 -13.199 3.509 1.00 . A A . 67 VAL HB 1 1
7 12968 1 1 67 VAL HG11 H 1.827 -14.802 1.651 1.00 . A A . 67 VAL HG11 1 1
7 12969 1 1 67 VAL HG12 H 1.314 -13.536 0.537 1.00 . A A . 67 VAL HG12 1 1
7 12970 1 1 67 VAL HG13 H 0.223 -14.081 1.812 1.00 . A A . 67 VAL HG13 1 1
7 12971 1 1 67 VAL HG21 H 3.813 -13.541 2.256 1.00 . A A . 67 VAL HG21 1 1
7 12972 1 1 67 VAL HG22 H 3.699 -11.878 2.829 1.00 . A A . 67 VAL HG22 1 1
7 12973 1 1 67 VAL HG23 H 3.355 -12.259 1.138 1.00 . A A . 67 VAL HG23 1 1
7 12974 1 1 67 VAL N N 1.466 -10.471 3.373 1.00 . A A . 67 VAL N 1 1
7 12975 1 1 67 VAL O O -1.234 -11.856 1.732 1.00 . A A . 67 VAL O 1 1
7 12976 1 1 68 ASP C C -3.108 -11.074 3.802 1.00 . A A . 68 ASP C 1 1
7 12977 1 1 68 ASP CA C -2.131 -12.081 4.394 1.00 . A A . 68 ASP CA 1 1
7 12978 1 1 68 ASP CB C -2.159 -12.019 5.924 1.00 . A A . 68 ASP CB 1 1
7 12979 1 1 68 ASP CG C -3.547 -12.065 6.510 1.00 . A A . 68 ASP CG 1 1
7 12980 1 1 68 ASP H H -0.062 -11.744 4.588 1.00 . A A . 68 ASP H 1 1
7 12981 1 1 68 ASP HA H -2.427 -13.072 4.089 1.00 . A A . 68 ASP HA 1 1
7 12982 1 1 68 ASP HB2 H -1.597 -12.852 6.319 1.00 . A A . 68 ASP HB2 1 1
7 12983 1 1 68 ASP HB3 H -1.683 -11.102 6.239 1.00 . A A . 68 ASP HB3 1 1
7 12984 1 1 68 ASP N N -0.776 -11.847 3.927 1.00 . A A . 68 ASP N 1 1
7 12985 1 1 68 ASP O O -4.083 -11.446 3.185 1.00 . A A . 68 ASP O 1 1
7 12986 1 1 68 ASP OD1 O -4.188 -13.129 6.449 1.00 . A A . 68 ASP OD1 1 1
7 12987 1 1 68 ASP OD2 O -3.986 -11.044 7.092 1.00 . A A . 68 ASP OD2 1 1
7 12988 1 1 69 LYS C C -3.754 -8.746 1.926 1.00 . A A . 69 LYS C 1 1
7 12989 1 1 69 LYS CA C -3.672 -8.738 3.447 1.00 . A A . 69 LYS CA 1 1
7 12990 1 1 69 LYS CB C -3.144 -7.379 3.915 1.00 . A A . 69 LYS CB 1 1
7 12991 1 1 69 LYS CD C -3.953 -7.582 6.287 1.00 . A A . 69 LYS CD 1 1
7 12992 1 1 69 LYS CE C -3.523 -7.709 7.731 1.00 . A A . 69 LYS CE 1 1
7 12993 1 1 69 LYS CG C -2.770 -7.320 5.386 1.00 . A A . 69 LYS CG 1 1
7 12994 1 1 69 LYS H H -1.912 -9.593 4.306 1.00 . A A . 69 LYS H 1 1
7 12995 1 1 69 LYS HA H -4.667 -8.901 3.839 1.00 . A A . 69 LYS HA 1 1
7 12996 1 1 69 LYS HB2 H -2.264 -7.142 3.339 1.00 . A A . 69 LYS HB2 1 1
7 12997 1 1 69 LYS HB3 H -3.898 -6.628 3.726 1.00 . A A . 69 LYS HB3 1 1
7 12998 1 1 69 LYS HD2 H -4.651 -6.763 6.204 1.00 . A A . 69 LYS HD2 1 1
7 12999 1 1 69 LYS HD3 H -4.428 -8.502 5.982 1.00 . A A . 69 LYS HD3 1 1
7 13000 1 1 69 LYS HE2 H -2.991 -6.813 8.014 1.00 . A A . 69 LYS HE2 1 1
7 13001 1 1 69 LYS HE3 H -4.411 -7.804 8.338 1.00 . A A . 69 LYS HE3 1 1
7 13002 1 1 69 LYS HG2 H -2.016 -8.067 5.582 1.00 . A A . 69 LYS HG2 1 1
7 13003 1 1 69 LYS HG3 H -2.372 -6.341 5.602 1.00 . A A . 69 LYS HG3 1 1
7 13004 1 1 69 LYS HZ1 H -1.864 -8.875 7.275 1.00 . A A . 69 LYS HZ1 1 1
7 13005 1 1 69 LYS HZ2 H -3.205 -9.767 7.748 1.00 . A A . 69 LYS HZ2 1 1
7 13006 1 1 69 LYS HZ3 H -2.239 -8.919 8.894 1.00 . A A . 69 LYS HZ3 1 1
7 13007 1 1 69 LYS N N -2.782 -9.810 3.911 1.00 . A A . 69 LYS N 1 1
7 13008 1 1 69 LYS NZ N -2.663 -8.892 7.941 1.00 . A A . 69 LYS NZ 1 1
7 13009 1 1 69 LYS O O -4.845 -8.613 1.345 1.00 . A A . 69 LYS O 1 1
7 13010 1 1 70 ALA C C -3.212 -10.184 -0.729 1.00 . A A . 70 ALA C 1 1
7 13011 1 1 70 ALA CA C -2.490 -8.977 -0.156 1.00 . A A . 70 ALA CA 1 1
7 13012 1 1 70 ALA CB C -1.035 -8.994 -0.557 1.00 . A A . 70 ALA CB 1 1
7 13013 1 1 70 ALA H H -1.780 -9.057 1.822 1.00 . A A . 70 ALA H 1 1
7 13014 1 1 70 ALA HA H -2.936 -8.074 -0.556 1.00 . A A . 70 ALA HA 1 1
7 13015 1 1 70 ALA HB1 H -0.517 -8.167 -0.095 1.00 . A A . 70 ALA HB1 1 1
7 13016 1 1 70 ALA HB2 H -0.966 -8.897 -1.629 1.00 . A A . 70 ALA HB2 1 1
7 13017 1 1 70 ALA HB3 H -0.585 -9.925 -0.244 1.00 . A A . 70 ALA HB3 1 1
7 13018 1 1 70 ALA N N -2.601 -8.939 1.294 1.00 . A A . 70 ALA N 1 1
7 13019 1 1 70 ALA O O -3.577 -10.205 -1.895 1.00 . A A . 70 ALA O 1 1
7 13020 1 1 71 LYS C C -5.598 -12.162 -0.030 1.00 . A A . 71 LYS C 1 1
7 13021 1 1 71 LYS CA C -4.102 -12.374 -0.239 1.00 . A A . 71 LYS CA 1 1
7 13022 1 1 71 LYS CB C -3.620 -13.509 0.654 1.00 . A A . 71 LYS CB 1 1
7 13023 1 1 71 LYS CD C -3.966 -15.816 1.577 1.00 . A A . 71 LYS CD 1 1
7 13024 1 1 71 LYS CE C -4.242 -15.332 3.003 1.00 . A A . 71 LYS CE 1 1
7 13025 1 1 71 LYS CG C -4.409 -14.793 0.531 1.00 . A A . 71 LYS CG 1 1
7 13026 1 1 71 LYS H H -2.963 -11.116 0.981 1.00 . A A . 71 LYS H 1 1
7 13027 1 1 71 LYS HA H -3.905 -12.633 -1.268 1.00 . A A . 71 LYS HA 1 1
7 13028 1 1 71 LYS HB2 H -2.587 -13.722 0.420 1.00 . A A . 71 LYS HB2 1 1
7 13029 1 1 71 LYS HB3 H -3.683 -13.161 1.673 1.00 . A A . 71 LYS HB3 1 1
7 13030 1 1 71 LYS HD2 H -4.510 -16.734 1.414 1.00 . A A . 71 LYS HD2 1 1
7 13031 1 1 71 LYS HD3 H -2.908 -15.996 1.465 1.00 . A A . 71 LYS HD3 1 1
7 13032 1 1 71 LYS HE2 H -3.733 -14.397 3.175 1.00 . A A . 71 LYS HE2 1 1
7 13033 1 1 71 LYS HE3 H -5.305 -15.187 3.121 1.00 . A A . 71 LYS HE3 1 1
7 13034 1 1 71 LYS HG2 H -5.450 -14.535 0.668 1.00 . A A . 71 LYS HG2 1 1
7 13035 1 1 71 LYS HG3 H -4.268 -15.192 -0.461 1.00 . A A . 71 LYS HG3 1 1
7 13036 1 1 71 LYS HZ1 H -2.749 -16.433 3.966 1.00 . A A . 71 LYS HZ1 1 1
7 13037 1 1 71 LYS HZ2 H -4.240 -17.221 3.914 1.00 . A A . 71 LYS HZ2 1 1
7 13038 1 1 71 LYS HZ3 H -4.009 -15.955 4.972 1.00 . A A . 71 LYS HZ3 1 1
7 13039 1 1 71 LYS N N -3.381 -11.179 0.094 1.00 . A A . 71 LYS N 1 1
7 13040 1 1 71 LYS NZ N -3.778 -16.295 4.017 1.00 . A A . 71 LYS NZ 1 1
7 13041 1 1 71 LYS O O -6.373 -12.213 -0.983 1.00 . A A . 71 LYS O 1 1
7 13042 1 1 72 VAL C C -8.112 -10.731 0.788 1.00 . A A . 72 VAL C 1 1
7 13043 1 1 72 VAL CA C -7.373 -11.750 1.637 1.00 . A A . 72 VAL CA 1 1
7 13044 1 1 72 VAL CB C -7.508 -11.367 3.143 1.00 . A A . 72 VAL CB 1 1
7 13045 1 1 72 VAL CG1 C -8.963 -11.225 3.553 1.00 . A A . 72 VAL CG1 1 1
7 13046 1 1 72 VAL CG2 C -6.821 -12.380 4.034 1.00 . A A . 72 VAL CG2 1 1
7 13047 1 1 72 VAL H H -5.269 -11.759 1.901 1.00 . A A . 72 VAL H 1 1
7 13048 1 1 72 VAL HA H -7.843 -12.711 1.491 1.00 . A A . 72 VAL HA 1 1
7 13049 1 1 72 VAL HB H -7.022 -10.412 3.277 1.00 . A A . 72 VAL HB 1 1
7 13050 1 1 72 VAL HG11 H -9.005 -10.952 4.597 1.00 . A A . 72 VAL HG11 1 1
7 13051 1 1 72 VAL HG12 H -9.474 -12.163 3.396 1.00 . A A . 72 VAL HG12 1 1
7 13052 1 1 72 VAL HG13 H -9.424 -10.451 2.957 1.00 . A A . 72 VAL HG13 1 1
7 13053 1 1 72 VAL HG21 H -5.764 -12.370 3.815 1.00 . A A . 72 VAL HG21 1 1
7 13054 1 1 72 VAL HG22 H -7.230 -13.365 3.863 1.00 . A A . 72 VAL HG22 1 1
7 13055 1 1 72 VAL HG23 H -6.970 -12.091 5.064 1.00 . A A . 72 VAL HG23 1 1
7 13056 1 1 72 VAL N N -5.974 -11.881 1.224 1.00 . A A . 72 VAL N 1 1
7 13057 1 1 72 VAL O O -9.112 -11.055 0.154 1.00 . A A . 72 VAL O 1 1
7 13058 1 1 73 LEU C C -7.865 -8.592 -1.489 1.00 . A A . 73 LEU C 1 1
7 13059 1 1 73 LEU CA C -8.275 -8.501 -0.033 1.00 . A A . 73 LEU CA 1 1
7 13060 1 1 73 LEU CB C -7.915 -7.146 0.529 1.00 . A A . 73 LEU CB 1 1
7 13061 1 1 73 LEU CD1 C -10.047 -5.994 0.014 1.00 . A A . 73 LEU CD1 1 1
7 13062 1 1 73 LEU CD2 C -7.961 -4.693 0.532 1.00 . A A . 73 LEU CD2 1 1
7 13063 1 1 73 LEU CG C -8.532 -5.938 -0.116 1.00 . A A . 73 LEU CG 1 1
7 13064 1 1 73 LEU H H -6.804 -9.240 1.240 1.00 . A A . 73 LEU H 1 1
7 13065 1 1 73 LEU HA H -9.341 -8.639 0.055 1.00 . A A . 73 LEU HA 1 1
7 13066 1 1 73 LEU HB2 H -8.264 -7.147 1.549 1.00 . A A . 73 LEU HB2 1 1
7 13067 1 1 73 LEU HB3 H -6.841 -7.038 0.522 1.00 . A A . 73 LEU HB3 1 1
7 13068 1 1 73 LEU HD11 H -10.325 -6.038 1.058 1.00 . A A . 73 LEU HD11 1 1
7 13069 1 1 73 LEU HD12 H -10.430 -6.878 -0.473 1.00 . A A . 73 LEU HD12 1 1
7 13070 1 1 73 LEU HD13 H -10.489 -5.118 -0.433 1.00 . A A . 73 LEU HD13 1 1
7 13071 1 1 73 LEU HD21 H -8.422 -3.811 0.112 1.00 . A A . 73 LEU HD21 1 1
7 13072 1 1 73 LEU HD22 H -6.895 -4.664 0.365 1.00 . A A . 73 LEU HD22 1 1
7 13073 1 1 73 LEU HD23 H -8.139 -4.730 1.599 1.00 . A A . 73 LEU HD23 1 1
7 13074 1 1 73 LEU HG H -8.284 -5.919 -1.166 1.00 . A A . 73 LEU HG 1 1
7 13075 1 1 73 LEU N N -7.615 -9.512 0.744 1.00 . A A . 73 LEU N 1 1
7 13076 1 1 73 LEU O O -8.596 -8.146 -2.374 1.00 . A A . 73 LEU O 1 1
7 13077 1 1 74 SER C C -5.736 -7.863 -3.450 1.00 . A A . 74 SER C 1 1
7 13078 1 1 74 SER CA C -6.103 -9.287 -3.008 1.00 . A A . 74 SER CA 1 1
7 13079 1 1 74 SER CB C -6.930 -10.049 -4.063 1.00 . A A . 74 SER CB 1 1
7 13080 1 1 74 SER H H -6.349 -9.776 -0.994 1.00 . A A . 74 SER H 1 1
7 13081 1 1 74 SER HA H -5.170 -9.806 -2.843 1.00 . A A . 74 SER HA 1 1
7 13082 1 1 74 SER HB2 H -7.246 -10.998 -3.654 1.00 . A A . 74 SER HB2 1 1
7 13083 1 1 74 SER HB3 H -7.800 -9.461 -4.317 1.00 . A A . 74 SER HB3 1 1
7 13084 1 1 74 SER HG H -6.803 -10.703 -5.861 1.00 . A A . 74 SER HG 1 1
7 13085 1 1 74 SER N N -6.743 -9.247 -1.720 1.00 . A A . 74 SER N 1 1
7 13086 1 1 74 SER O O -6.499 -7.163 -4.128 1.00 . A A . 74 SER O 1 1
7 13087 1 1 74 SER OG O -6.178 -10.291 -5.250 1.00 . A A . 74 SER OG 1 1
7 13088 1 1 75 LEU C C -3.486 -6.103 -4.647 1.00 . A A . 75 LEU C 1 1
7 13089 1 1 75 LEU CA C -4.092 -6.111 -3.271 1.00 . A A . 75 LEU CA 1 1
7 13090 1 1 75 LEU CB C -3.048 -5.725 -2.247 1.00 . A A . 75 LEU CB 1 1
7 13091 1 1 75 LEU CD1 C -2.400 -5.487 0.121 1.00 . A A . 75 LEU CD1 1 1
7 13092 1 1 75 LEU CD2 C -4.443 -4.364 -0.719 1.00 . A A . 75 LEU CD2 1 1
7 13093 1 1 75 LEU CG C -3.558 -5.586 -0.831 1.00 . A A . 75 LEU CG 1 1
7 13094 1 1 75 LEU H H -4.091 -7.962 -2.335 1.00 . A A . 75 LEU H 1 1
7 13095 1 1 75 LEU HA H -4.897 -5.394 -3.227 1.00 . A A . 75 LEU HA 1 1
7 13096 1 1 75 LEU HB2 H -2.271 -6.475 -2.262 1.00 . A A . 75 LEU HB2 1 1
7 13097 1 1 75 LEU HB3 H -2.615 -4.782 -2.546 1.00 . A A . 75 LEU HB3 1 1
7 13098 1 1 75 LEU HD11 H -1.795 -6.367 -0.043 1.00 . A A . 75 LEU HD11 1 1
7 13099 1 1 75 LEU HD12 H -2.783 -5.514 1.130 1.00 . A A . 75 LEU HD12 1 1
7 13100 1 1 75 LEU HD13 H -1.822 -4.594 -0.061 1.00 . A A . 75 LEU HD13 1 1
7 13101 1 1 75 LEU HD21 H -5.270 -4.476 -1.405 1.00 . A A . 75 LEU HD21 1 1
7 13102 1 1 75 LEU HD22 H -3.881 -3.481 -0.985 1.00 . A A . 75 LEU HD22 1 1
7 13103 1 1 75 LEU HD23 H -4.811 -4.271 0.290 1.00 . A A . 75 LEU HD23 1 1
7 13104 1 1 75 LEU HG H -4.147 -6.452 -0.571 1.00 . A A . 75 LEU HG 1 1
7 13105 1 1 75 LEU N N -4.608 -7.409 -2.954 1.00 . A A . 75 LEU N 1 1
7 13106 1 1 75 LEU O O -3.317 -7.148 -5.276 1.00 . A A . 75 LEU O 1 1
7 13107 1 1 76 ALA C C -1.158 -4.330 -6.220 1.00 . A A . 76 ALA C 1 1
7 13108 1 1 76 ALA CA C -2.564 -4.784 -6.379 1.00 . A A . 76 ALA CA 1 1
7 13109 1 1 76 ALA CB C -3.370 -3.789 -7.188 1.00 . A A . 76 ALA CB 1 1
7 13110 1 1 76 ALA H H -3.183 -4.183 -4.475 1.00 . A A . 76 ALA H 1 1
7 13111 1 1 76 ALA HA H -2.582 -5.741 -6.879 1.00 . A A . 76 ALA HA 1 1
7 13112 1 1 76 ALA HB1 H -3.348 -2.833 -6.685 1.00 . A A . 76 ALA HB1 1 1
7 13113 1 1 76 ALA HB2 H -4.390 -4.132 -7.273 1.00 . A A . 76 ALA HB2 1 1
7 13114 1 1 76 ALA HB3 H -2.938 -3.687 -8.172 1.00 . A A . 76 ALA HB3 1 1
7 13115 1 1 76 ALA N N -3.121 -4.951 -5.080 1.00 . A A . 76 ALA N 1 1
7 13116 1 1 76 ALA O O -0.308 -4.623 -7.038 1.00 . A A . 76 ALA O 1 1
7 13117 1 1 77 ALA C C 0.543 -2.970 -3.333 1.00 . A A . 77 ALA C 1 1
7 13118 1 1 77 ALA CA C 0.401 -3.167 -4.824 1.00 . A A . 77 ALA CA 1 1
7 13119 1 1 77 ALA CB C 0.736 -1.897 -5.533 1.00 . A A . 77 ALA CB 1 1
7 13120 1 1 77 ALA H H -1.636 -3.269 -4.580 1.00 . A A . 77 ALA H 1 1
7 13121 1 1 77 ALA HA H 1.094 -3.927 -5.152 1.00 . A A . 77 ALA HA 1 1
7 13122 1 1 77 ALA HB1 H 0.030 -1.125 -5.263 1.00 . A A . 77 ALA HB1 1 1
7 13123 1 1 77 ALA HB2 H 0.702 -2.050 -6.602 1.00 . A A . 77 ALA HB2 1 1
7 13124 1 1 77 ALA HB3 H 1.726 -1.570 -5.251 1.00 . A A . 77 ALA HB3 1 1
7 13125 1 1 77 ALA N N -0.914 -3.588 -5.157 1.00 . A A . 77 ALA N 1 1
7 13126 1 1 77 ALA O O -0.452 -2.843 -2.608 1.00 . A A . 77 ALA O 1 1
7 13127 1 1 78 VAL C C 3.458 -1.927 -1.567 1.00 . A A . 78 VAL C 1 1
7 13128 1 1 78 VAL CA C 2.156 -2.723 -1.539 1.00 . A A . 78 VAL CA 1 1
7 13129 1 1 78 VAL CB C 2.364 -4.057 -0.772 1.00 . A A . 78 VAL CB 1 1
7 13130 1 1 78 VAL CG1 C 3.374 -4.941 -1.495 1.00 . A A . 78 VAL CG1 1 1
7 13131 1 1 78 VAL CG2 C 2.809 -3.795 0.658 1.00 . A A . 78 VAL CG2 1 1
7 13132 1 1 78 VAL H H 2.486 -3.151 -3.554 1.00 . A A . 78 VAL H 1 1
7 13133 1 1 78 VAL HA H 1.386 -2.137 -1.058 1.00 . A A . 78 VAL HA 1 1
7 13134 1 1 78 VAL HB H 1.406 -4.561 -0.745 1.00 . A A . 78 VAL HB 1 1
7 13135 1 1 78 VAL HG11 H 2.948 -5.278 -2.428 1.00 . A A . 78 VAL HG11 1 1
7 13136 1 1 78 VAL HG12 H 3.673 -5.779 -0.882 1.00 . A A . 78 VAL HG12 1 1
7 13137 1 1 78 VAL HG13 H 4.231 -4.319 -1.726 1.00 . A A . 78 VAL HG13 1 1
7 13138 1 1 78 VAL HG21 H 3.005 -4.737 1.145 1.00 . A A . 78 VAL HG21 1 1
7 13139 1 1 78 VAL HG22 H 2.041 -3.254 1.190 1.00 . A A . 78 VAL HG22 1 1
7 13140 1 1 78 VAL HG23 H 3.712 -3.202 0.636 1.00 . A A . 78 VAL HG23 1 1
7 13141 1 1 78 VAL N N 1.766 -2.959 -2.906 1.00 . A A . 78 VAL N 1 1
7 13142 1 1 78 VAL O O 4.292 -2.131 -2.455 1.00 . A A . 78 VAL O 1 1
7 13143 1 1 79 GLN C C 5.606 -0.552 0.468 1.00 . A A . 79 GLN C 1 1
7 13144 1 1 79 GLN CA C 4.751 -0.162 -0.670 1.00 . A A . 79 GLN CA 1 1
7 13145 1 1 79 GLN CB C 4.389 1.290 -0.564 1.00 . A A . 79 GLN CB 1 1
7 13146 1 1 79 GLN CD C 2.799 1.526 -2.475 1.00 . A A . 79 GLN CD 1 1
7 13147 1 1 79 GLN CG C 4.093 1.965 -1.871 1.00 . A A . 79 GLN CG 1 1
7 13148 1 1 79 GLN H H 2.893 -0.721 -0.060 1.00 . A A . 79 GLN H 1 1
7 13149 1 1 79 GLN HA H 5.287 -0.303 -1.597 1.00 . A A . 79 GLN HA 1 1
7 13150 1 1 79 GLN HB2 H 3.480 1.316 0.018 1.00 . A A . 79 GLN HB2 1 1
7 13151 1 1 79 GLN HB3 H 5.152 1.821 -0.035 1.00 . A A . 79 GLN HB3 1 1
7 13152 1 1 79 GLN HE21 H 3.658 -0.088 -3.310 1.00 . A A . 79 GLN HE21 1 1
7 13153 1 1 79 GLN HE22 H 1.977 0.138 -3.620 1.00 . A A . 79 GLN HE22 1 1
7 13154 1 1 79 GLN HG2 H 4.046 3.031 -1.705 1.00 . A A . 79 GLN HG2 1 1
7 13155 1 1 79 GLN HG3 H 4.902 1.749 -2.553 1.00 . A A . 79 GLN HG3 1 1
7 13156 1 1 79 GLN N N 3.590 -0.959 -0.713 1.00 . A A . 79 GLN N 1 1
7 13157 1 1 79 GLN NE2 N 2.815 0.418 -3.199 1.00 . A A . 79 GLN NE2 1 1
7 13158 1 1 79 GLN O O 5.191 -0.470 1.625 1.00 . A A . 79 GLN O 1 1
7 13159 1 1 79 GLN OE1 O 1.776 2.147 -2.251 1.00 . A A . 79 GLN OE1 1 1
7 13160 1 1 80 LEU C C 8.647 -0.285 1.484 1.00 . A A . 80 LEU C 1 1
7 13161 1 1 80 LEU CA C 7.692 -1.368 1.178 1.00 . A A . 80 LEU CA 1 1
7 13162 1 1 80 LEU CB C 8.438 -2.668 0.857 1.00 . A A . 80 LEU CB 1 1
7 13163 1 1 80 LEU CD1 C 6.896 -4.124 2.243 1.00 . A A . 80 LEU CD1 1 1
7 13164 1 1 80 LEU CD2 C 6.687 -4.113 -0.266 1.00 . A A . 80 LEU CD2 1 1
7 13165 1 1 80 LEU CG C 7.632 -3.971 0.912 1.00 . A A . 80 LEU CG 1 1
7 13166 1 1 80 LEU H H 7.089 -0.946 -0.773 1.00 . A A . 80 LEU H 1 1
7 13167 1 1 80 LEU HA H 7.099 -1.529 2.065 1.00 . A A . 80 LEU HA 1 1
7 13168 1 1 80 LEU HB2 H 8.848 -2.574 -0.137 1.00 . A A . 80 LEU HB2 1 1
7 13169 1 1 80 LEU HB3 H 9.260 -2.753 1.552 1.00 . A A . 80 LEU HB3 1 1
7 13170 1 1 80 LEU HD11 H 6.381 -5.073 2.262 1.00 . A A . 80 LEU HD11 1 1
7 13171 1 1 80 LEU HD12 H 6.172 -3.332 2.352 1.00 . A A . 80 LEU HD12 1 1
7 13172 1 1 80 LEU HD13 H 7.604 -4.083 3.057 1.00 . A A . 80 LEU HD13 1 1
7 13173 1 1 80 LEU HD21 H 6.104 -5.017 -0.164 1.00 . A A . 80 LEU HD21 1 1
7 13174 1 1 80 LEU HD22 H 7.262 -4.155 -1.179 1.00 . A A . 80 LEU HD22 1 1
7 13175 1 1 80 LEU HD23 H 6.024 -3.261 -0.298 1.00 . A A . 80 LEU HD23 1 1
7 13176 1 1 80 LEU HG H 8.360 -4.767 0.861 1.00 . A A . 80 LEU HG 1 1
7 13177 1 1 80 LEU N N 6.792 -0.959 0.163 1.00 . A A . 80 LEU N 1 1
7 13178 1 1 80 LEU O O 9.374 0.206 0.607 1.00 . A A . 80 LEU O 1 1
7 13179 1 1 81 HIS C C 10.820 0.430 3.502 1.00 . A A . 81 HIS C 1 1
7 13180 1 1 81 HIS CA C 9.520 1.103 3.161 1.00 . A A . 81 HIS CA 1 1
7 13181 1 1 81 HIS CB C 8.949 1.890 4.347 1.00 . A A . 81 HIS CB 1 1
7 13182 1 1 81 HIS CD2 C 7.868 4.079 3.495 1.00 . A A . 81 HIS CD2 1 1
7 13183 1 1 81 HIS CE1 C 5.777 3.548 3.642 1.00 . A A . 81 HIS CE1 1 1
7 13184 1 1 81 HIS CG C 7.823 2.812 3.965 1.00 . A A . 81 HIS CG 1 1
7 13185 1 1 81 HIS H H 7.952 -0.252 3.310 1.00 . A A . 81 HIS H 1 1
7 13186 1 1 81 HIS HA H 9.700 1.785 2.342 1.00 . A A . 81 HIS HA 1 1
7 13187 1 1 81 HIS HB2 H 8.572 1.198 5.085 1.00 . A A . 81 HIS HB2 1 1
7 13188 1 1 81 HIS HB3 H 9.735 2.485 4.786 1.00 . A A . 81 HIS HB3 1 1
7 13189 1 1 81 HIS HD1 H 6.087 1.635 4.339 1.00 . A A . 81 HIS HD1 1 1
7 13190 1 1 81 HIS HD2 H 8.764 4.652 3.307 1.00 . A A . 81 HIS HD2 1 1
7 13191 1 1 81 HIS HE1 H 4.699 3.582 3.604 1.00 . A A . 81 HIS HE1 1 1
7 13192 1 1 81 HIS N N 8.615 0.131 2.698 1.00 . A A . 81 HIS N 1 1
7 13193 1 1 81 HIS ND1 N 6.484 2.490 4.050 1.00 . A A . 81 HIS ND1 1 1
7 13194 1 1 81 HIS NE2 N 6.574 4.544 3.293 1.00 . A A . 81 HIS NE2 1 1
7 13195 1 1 81 HIS O O 10.929 -0.266 4.510 1.00 . A A . 81 HIS O 1 1
7 13196 1 1 82 GLY C C 13.834 0.416 4.061 1.00 . A A . 82 GLY C 1 1
7 13197 1 1 82 GLY CA C 13.150 0.063 2.764 1.00 . A A . 82 GLY CA 1 1
7 13198 1 1 82 GLY H H 11.545 1.086 1.794 1.00 . A A . 82 GLY H 1 1
7 13199 1 1 82 GLY HA2 H 13.093 -1.014 2.739 1.00 . A A . 82 GLY HA2 1 1
7 13200 1 1 82 GLY HA3 H 13.760 0.403 1.940 1.00 . A A . 82 GLY HA3 1 1
7 13201 1 1 82 GLY N N 11.788 0.609 2.616 1.00 . A A . 82 GLY N 1 1
7 13202 1 1 82 GLY O O 14.873 -0.142 4.388 1.00 . A A . 82 GLY O 1 1
7 13203 1 1 83 ASN C C 13.778 0.589 7.043 1.00 . A A . 83 ASN C 1 1
7 13204 1 1 83 ASN CA C 13.696 1.778 6.089 1.00 . A A . 83 ASN CA 1 1
7 13205 1 1 83 ASN CB C 12.728 2.827 6.666 1.00 . A A . 83 ASN CB 1 1
7 13206 1 1 83 ASN CG C 12.606 4.068 5.801 1.00 . A A . 83 ASN CG 1 1
7 13207 1 1 83 ASN H H 12.470 1.787 4.378 1.00 . A A . 83 ASN H 1 1
7 13208 1 1 83 ASN HA H 14.672 2.228 5.988 1.00 . A A . 83 ASN HA 1 1
7 13209 1 1 83 ASN HB2 H 11.747 2.387 6.763 1.00 . A A . 83 ASN HB2 1 1
7 13210 1 1 83 ASN HB3 H 13.080 3.127 7.642 1.00 . A A . 83 ASN HB3 1 1
7 13211 1 1 83 ASN HD21 H 10.749 4.414 6.440 1.00 . A A . 83 ASN HD21 1 1
7 13212 1 1 83 ASN HD22 H 11.371 5.536 5.307 1.00 . A A . 83 ASN HD22 1 1
7 13213 1 1 83 ASN N N 13.251 1.353 4.774 1.00 . A A . 83 ASN N 1 1
7 13214 1 1 83 ASN ND2 N 11.471 4.727 5.855 1.00 . A A . 83 ASN ND2 1 1
7 13215 1 1 83 ASN O O 14.580 0.597 7.971 1.00 . A A . 83 ASN O 1 1
7 13216 1 1 83 ASN OD1 O 13.535 4.443 5.093 1.00 . A A . 83 ASN OD1 1 1
7 13217 1 1 84 GLU C C 14.220 -2.463 7.359 1.00 . A A . 84 GLU C 1 1
7 13218 1 1 84 GLU CA C 12.970 -1.631 7.626 1.00 . A A . 84 GLU CA 1 1
7 13219 1 1 84 GLU CB C 11.701 -2.473 7.424 1.00 . A A . 84 GLU CB 1 1
7 13220 1 1 84 GLU CD C 10.435 -0.893 8.942 1.00 . A A . 84 GLU CD 1 1
7 13221 1 1 84 GLU CG C 10.407 -1.699 7.659 1.00 . A A . 84 GLU CG 1 1
7 13222 1 1 84 GLU H H 12.314 -0.381 6.055 1.00 . A A . 84 GLU H 1 1
7 13223 1 1 84 GLU HA H 13.006 -1.309 8.654 1.00 . A A . 84 GLU HA 1 1
7 13224 1 1 84 GLU HB2 H 11.696 -2.851 6.412 1.00 . A A . 84 GLU HB2 1 1
7 13225 1 1 84 GLU HB3 H 11.726 -3.307 8.108 1.00 . A A . 84 GLU HB3 1 1
7 13226 1 1 84 GLU HG2 H 10.253 -1.021 6.833 1.00 . A A . 84 GLU HG2 1 1
7 13227 1 1 84 GLU HG3 H 9.584 -2.397 7.705 1.00 . A A . 84 GLU HG3 1 1
7 13228 1 1 84 GLU N N 12.954 -0.441 6.796 1.00 . A A . 84 GLU N 1 1
7 13229 1 1 84 GLU O O 14.917 -2.862 8.297 1.00 . A A . 84 GLU O 1 1
7 13230 1 1 84 GLU OE1 O 10.335 -1.464 10.043 1.00 . A A . 84 GLU OE1 1 1
7 13231 1 1 84 GLU OE2 O 10.593 0.340 8.873 1.00 . A A . 84 GLU OE2 1 1
7 13232 1 1 85 GLU C C 15.605 -3.417 4.085 1.00 . A A . 85 GLU C 1 1
7 13233 1 1 85 GLU CA C 15.675 -3.421 5.623 1.00 . A A . 85 GLU CA 1 1
7 13234 1 1 85 GLU CB C 15.641 -4.843 6.206 1.00 . A A . 85 GLU CB 1 1
7 13235 1 1 85 GLU CD C 17.544 -6.059 5.087 1.00 . A A . 85 GLU CD 1 1
7 13236 1 1 85 GLU CG C 16.993 -5.508 6.359 1.00 . A A . 85 GLU CG 1 1
7 13237 1 1 85 GLU H H 13.918 -2.353 5.375 1.00 . A A . 85 GLU H 1 1
7 13238 1 1 85 GLU HA H 16.565 -2.902 5.948 1.00 . A A . 85 GLU HA 1 1
7 13239 1 1 85 GLU HB2 H 15.168 -4.811 7.176 1.00 . A A . 85 GLU HB2 1 1
7 13240 1 1 85 GLU HB3 H 15.042 -5.451 5.546 1.00 . A A . 85 GLU HB3 1 1
7 13241 1 1 85 GLU HG2 H 17.679 -4.759 6.727 1.00 . A A . 85 GLU HG2 1 1
7 13242 1 1 85 GLU HG3 H 16.895 -6.290 7.092 1.00 . A A . 85 GLU HG3 1 1
7 13243 1 1 85 GLU N N 14.512 -2.687 6.078 1.00 . A A . 85 GLU N 1 1
7 13244 1 1 85 GLU O O 14.511 -3.364 3.531 1.00 . A A . 85 GLU O 1 1
7 13245 1 1 85 GLU OE1 O 17.195 -7.188 4.742 1.00 . A A . 85 GLU OE1 1 1
7 13246 1 1 85 GLU OE2 O 18.314 -5.354 4.393 1.00 . A A . 85 GLU OE2 1 1
7 13247 1 1 86 GLN C C 16.483 -4.639 1.306 1.00 . A A . 86 GLN C 1 1
7 13248 1 1 86 GLN CA C 16.843 -3.330 1.989 1.00 . A A . 86 GLN CA 1 1
7 13249 1 1 86 GLN CB C 18.282 -2.952 1.606 1.00 . A A . 86 GLN CB 1 1
7 13250 1 1 86 GLN CD C 18.951 -1.324 3.508 1.00 . A A . 86 GLN CD 1 1
7 13251 1 1 86 GLN CG C 18.767 -1.546 2.011 1.00 . A A . 86 GLN CG 1 1
7 13252 1 1 86 GLN H H 17.591 -3.662 3.868 1.00 . A A . 86 GLN H 1 1
7 13253 1 1 86 GLN HA H 16.183 -2.544 1.654 1.00 . A A . 86 GLN HA 1 1
7 13254 1 1 86 GLN HB2 H 18.939 -3.672 2.071 1.00 . A A . 86 GLN HB2 1 1
7 13255 1 1 86 GLN HB3 H 18.365 -3.066 0.543 1.00 . A A . 86 GLN HB3 1 1
7 13256 1 1 86 GLN HE21 H 19.566 -3.194 3.796 1.00 . A A . 86 GLN HE21 1 1
7 13257 1 1 86 GLN HE22 H 19.497 -2.208 5.191 1.00 . A A . 86 GLN HE22 1 1
7 13258 1 1 86 GLN HG2 H 19.723 -1.375 1.542 1.00 . A A . 86 GLN HG2 1 1
7 13259 1 1 86 GLN HG3 H 18.075 -0.808 1.637 1.00 . A A . 86 GLN HG3 1 1
7 13260 1 1 86 GLN N N 16.740 -3.454 3.420 1.00 . A A . 86 GLN N 1 1
7 13261 1 1 86 GLN NE2 N 19.373 -2.333 4.224 1.00 . A A . 86 GLN NE2 1 1
7 13262 1 1 86 GLN O O 15.726 -4.693 0.332 1.00 . A A . 86 GLN O 1 1
7 13263 1 1 86 GLN OE1 O 18.770 -0.215 4.000 1.00 . A A . 86 GLN OE1 1 1
7 13264 1 1 87 LEU C C 15.566 -7.618 1.730 1.00 . A A . 87 LEU C 1 1
7 13265 1 1 87 LEU CA C 16.895 -7.030 1.343 1.00 . A A . 87 LEU CA 1 1
7 13266 1 1 87 LEU CB C 18.044 -7.862 1.860 1.00 . A A . 87 LEU CB 1 1
7 13267 1 1 87 LEU CD1 C 20.485 -7.960 2.337 1.00 . A A . 87 LEU CD1 1 1
7 13268 1 1 87 LEU CD2 C 19.690 -7.596 0.002 1.00 . A A . 87 LEU CD2 1 1
7 13269 1 1 87 LEU CG C 19.414 -7.337 1.474 1.00 . A A . 87 LEU CG 1 1
7 13270 1 1 87 LEU H H 17.503 -5.562 2.701 1.00 . A A . 87 LEU H 1 1
7 13271 1 1 87 LEU HA H 16.971 -6.960 0.270 1.00 . A A . 87 LEU HA 1 1
7 13272 1 1 87 LEU HB2 H 17.974 -7.884 2.938 1.00 . A A . 87 LEU HB2 1 1
7 13273 1 1 87 LEU HB3 H 17.944 -8.868 1.481 1.00 . A A . 87 LEU HB3 1 1
7 13274 1 1 87 LEU HD11 H 20.289 -7.668 3.359 1.00 . A A . 87 LEU HD11 1 1
7 13275 1 1 87 LEU HD12 H 21.452 -7.590 2.034 1.00 . A A . 87 LEU HD12 1 1
7 13276 1 1 87 LEU HD13 H 20.448 -9.036 2.253 1.00 . A A . 87 LEU HD13 1 1
7 13277 1 1 87 LEU HD21 H 19.632 -8.657 -0.195 1.00 . A A . 87 LEU HD21 1 1
7 13278 1 1 87 LEU HD22 H 20.675 -7.231 -0.245 1.00 . A A . 87 LEU HD22 1 1
7 13279 1 1 87 LEU HD23 H 18.954 -7.072 -0.589 1.00 . A A . 87 LEU HD23 1 1
7 13280 1 1 87 LEU HG H 19.408 -6.268 1.628 1.00 . A A . 87 LEU HG 1 1
7 13281 1 1 87 LEU N N 17.009 -5.685 1.862 1.00 . A A . 87 LEU N 1 1
7 13282 1 1 87 LEU O O 15.155 -8.660 1.228 1.00 . A A . 87 LEU O 1 1
7 13283 1 1 88 TYR C C 12.664 -7.198 1.808 1.00 . A A . 88 TYR C 1 1
7 13284 1 1 88 TYR CA C 13.573 -7.294 3.030 1.00 . A A . 88 TYR CA 1 1
7 13285 1 1 88 TYR CB C 13.094 -6.389 4.171 1.00 . A A . 88 TYR CB 1 1
7 13286 1 1 88 TYR CD1 C 11.097 -7.770 4.823 1.00 . A A . 88 TYR CD1 1 1
7 13287 1 1 88 TYR CD2 C 10.810 -5.415 4.570 1.00 . A A . 88 TYR CD2 1 1
7 13288 1 1 88 TYR CE1 C 9.771 -7.908 5.155 1.00 . A A . 88 TYR CE1 1 1
7 13289 1 1 88 TYR CE2 C 9.477 -5.543 4.903 1.00 . A A . 88 TYR CE2 1 1
7 13290 1 1 88 TYR CG C 11.639 -6.528 4.526 1.00 . A A . 88 TYR CG 1 1
7 13291 1 1 88 TYR CZ C 8.962 -6.797 5.198 1.00 . A A . 88 TYR CZ 1 1
7 13292 1 1 88 TYR H H 15.391 -6.228 3.105 1.00 . A A . 88 TYR H 1 1
7 13293 1 1 88 TYR HA H 13.584 -8.318 3.371 1.00 . A A . 88 TYR HA 1 1
7 13294 1 1 88 TYR HB2 H 13.640 -6.664 5.061 1.00 . A A . 88 TYR HB2 1 1
7 13295 1 1 88 TYR HB3 H 13.291 -5.355 3.926 1.00 . A A . 88 TYR HB3 1 1
7 13296 1 1 88 TYR HD1 H 11.741 -8.635 4.785 1.00 . A A . 88 TYR HD1 1 1
7 13297 1 1 88 TYR HD2 H 11.224 -4.443 4.335 1.00 . A A . 88 TYR HD2 1 1
7 13298 1 1 88 TYR HE1 H 9.370 -8.888 5.369 1.00 . A A . 88 TYR HE1 1 1
7 13299 1 1 88 TYR HE2 H 8.851 -4.664 4.935 1.00 . A A . 88 TYR HE2 1 1
7 13300 1 1 88 TYR HH H 7.624 -7.299 6.419 1.00 . A A . 88 TYR HH 1 1
7 13301 1 1 88 TYR N N 14.912 -6.954 2.654 1.00 . A A . 88 TYR N 1 1
7 13302 1 1 88 TYR O O 11.883 -8.104 1.551 1.00 . A A . 88 TYR O 1 1
7 13303 1 1 88 TYR OH O 7.639 -6.941 5.525 1.00 . A A . 88 TYR OH 1 1
7 13304 1 1 89 ILE C C 12.264 -7.121 -1.153 1.00 . A A . 89 ILE C 1 1
7 13305 1 1 89 ILE CA C 12.049 -5.942 -0.217 1.00 . A A . 89 ILE CA 1 1
7 13306 1 1 89 ILE CB C 12.415 -4.623 -0.980 1.00 . A A . 89 ILE CB 1 1
7 13307 1 1 89 ILE CD1 C 12.888 -2.989 0.887 1.00 . A A . 89 ILE CD1 1 1
7 13308 1 1 89 ILE CG1 C 11.989 -3.372 -0.225 1.00 . A A . 89 ILE CG1 1 1
7 13309 1 1 89 ILE CG2 C 11.788 -4.590 -2.355 1.00 . A A . 89 ILE CG2 1 1
7 13310 1 1 89 ILE H H 13.533 -5.484 1.244 1.00 . A A . 89 ILE H 1 1
7 13311 1 1 89 ILE HA H 11.005 -5.918 0.055 1.00 . A A . 89 ILE HA 1 1
7 13312 1 1 89 ILE HB H 13.498 -4.633 -1.046 1.00 . A A . 89 ILE HB 1 1
7 13313 1 1 89 ILE HD11 H 13.874 -2.832 0.471 1.00 . A A . 89 ILE HD11 1 1
7 13314 1 1 89 ILE HD12 H 12.919 -3.774 1.628 1.00 . A A . 89 ILE HD12 1 1
7 13315 1 1 89 ILE HD13 H 12.511 -2.073 1.311 1.00 . A A . 89 ILE HD13 1 1
7 13316 1 1 89 ILE HG12 H 11.955 -2.541 -0.913 1.00 . A A . 89 ILE HG12 1 1
7 13317 1 1 89 ILE HG13 H 11.000 -3.526 0.180 1.00 . A A . 89 ILE HG13 1 1
7 13318 1 1 89 ILE HG21 H 12.043 -3.667 -2.853 1.00 . A A . 89 ILE HG21 1 1
7 13319 1 1 89 ILE HG22 H 10.720 -4.651 -2.214 1.00 . A A . 89 ILE HG22 1 1
7 13320 1 1 89 ILE HG23 H 12.133 -5.440 -2.923 1.00 . A A . 89 ILE HG23 1 1
7 13321 1 1 89 ILE N N 12.840 -6.138 1.009 1.00 . A A . 89 ILE N 1 1
7 13322 1 1 89 ILE O O 11.326 -7.644 -1.761 1.00 . A A . 89 ILE O 1 1
7 13323 1 1 90 ASP C C 13.239 -9.984 -1.605 1.00 . A A . 90 ASP C 1 1
7 13324 1 1 90 ASP CA C 13.962 -8.678 -1.994 1.00 . A A . 90 ASP CA 1 1
7 13325 1 1 90 ASP CB C 15.475 -8.798 -1.783 1.00 . A A . 90 ASP CB 1 1
7 13326 1 1 90 ASP CG C 16.167 -9.773 -2.692 1.00 . A A . 90 ASP CG 1 1
7 13327 1 1 90 ASP H H 14.133 -7.139 -0.569 1.00 . A A . 90 ASP H 1 1
7 13328 1 1 90 ASP HA H 13.768 -8.449 -3.030 1.00 . A A . 90 ASP HA 1 1
7 13329 1 1 90 ASP HB2 H 15.915 -7.822 -1.909 1.00 . A A . 90 ASP HB2 1 1
7 13330 1 1 90 ASP HB3 H 15.641 -9.107 -0.761 1.00 . A A . 90 ASP HB3 1 1
7 13331 1 1 90 ASP N N 13.491 -7.573 -1.168 1.00 . A A . 90 ASP N 1 1
7 13332 1 1 90 ASP O O 13.083 -10.898 -2.408 1.00 . A A . 90 ASP O 1 1
7 13333 1 1 90 ASP OD1 O 16.297 -10.950 -2.336 1.00 . A A . 90 ASP OD1 1 1
7 13334 1 1 90 ASP OD2 O 16.633 -9.365 -3.765 1.00 . A A . 90 ASP OD2 1 1
7 13335 1 1 91 THR C C 10.542 -11.025 -0.153 1.00 . A A . 91 THR C 1 1
7 13336 1 1 91 THR CA C 12.034 -11.102 0.187 1.00 . A A . 91 THR CA 1 1
7 13337 1 1 91 THR CB C 12.260 -11.097 1.711 1.00 . A A . 91 THR CB 1 1
7 13338 1 1 91 THR CG2 C 11.508 -12.218 2.368 1.00 . A A . 91 THR CG2 1 1
7 13339 1 1 91 THR H H 12.776 -9.155 0.109 1.00 . A A . 91 THR H 1 1
7 13340 1 1 91 THR HA H 12.396 -12.035 -0.213 1.00 . A A . 91 THR HA 1 1
7 13341 1 1 91 THR HB H 11.907 -10.151 2.096 1.00 . A A . 91 THR HB 1 1
7 13342 1 1 91 THR HG1 H 14.134 -11.006 1.167 1.00 . A A . 91 THR HG1 1 1
7 13343 1 1 91 THR HG21 H 10.473 -12.024 2.129 1.00 . A A . 91 THR HG21 1 1
7 13344 1 1 91 THR HG22 H 11.647 -12.201 3.437 1.00 . A A . 91 THR HG22 1 1
7 13345 1 1 91 THR HG23 H 11.819 -13.164 1.953 1.00 . A A . 91 THR HG23 1 1
7 13346 1 1 91 THR N N 12.729 -9.991 -0.399 1.00 . A A . 91 THR N 1 1
7 13347 1 1 91 THR O O 9.927 -12.023 -0.516 1.00 . A A . 91 THR O 1 1
7 13348 1 1 91 THR OG1 O 13.674 -11.209 1.995 1.00 . A A . 91 THR OG1 1 1
7 13349 1 1 92 LEU C C 8.180 -10.180 -1.743 1.00 . A A . 92 LEU C 1 1
7 13350 1 1 92 LEU CA C 8.565 -9.581 -0.390 1.00 . A A . 92 LEU CA 1 1
7 13351 1 1 92 LEU CB C 8.171 -8.092 -0.390 1.00 . A A . 92 LEU CB 1 1
7 13352 1 1 92 LEU CD1 C 6.811 -8.176 1.705 1.00 . A A . 92 LEU CD1 1 1
7 13353 1 1 92 LEU CD2 C 9.053 -7.269 1.784 1.00 . A A . 92 LEU CD2 1 1
7 13354 1 1 92 LEU CG C 7.852 -7.424 0.950 1.00 . A A . 92 LEU CG 1 1
7 13355 1 1 92 LEU H H 10.484 -9.129 0.427 1.00 . A A . 92 LEU H 1 1
7 13356 1 1 92 LEU HA H 8.010 -10.075 0.395 1.00 . A A . 92 LEU HA 1 1
7 13357 1 1 92 LEU HB2 H 8.992 -7.545 -0.829 1.00 . A A . 92 LEU HB2 1 1
7 13358 1 1 92 LEU HB3 H 7.311 -7.983 -1.036 1.00 . A A . 92 LEU HB3 1 1
7 13359 1 1 92 LEU HD11 H 5.908 -8.279 1.122 1.00 . A A . 92 LEU HD11 1 1
7 13360 1 1 92 LEU HD12 H 6.602 -7.672 2.637 1.00 . A A . 92 LEU HD12 1 1
7 13361 1 1 92 LEU HD13 H 7.238 -9.145 1.904 1.00 . A A . 92 LEU HD13 1 1
7 13362 1 1 92 LEU HD21 H 8.780 -6.856 2.744 1.00 . A A . 92 LEU HD21 1 1
7 13363 1 1 92 LEU HD22 H 9.767 -6.624 1.298 1.00 . A A . 92 LEU HD22 1 1
7 13364 1 1 92 LEU HD23 H 9.488 -8.249 1.919 1.00 . A A . 92 LEU HD23 1 1
7 13365 1 1 92 LEU HG H 7.447 -6.443 0.756 1.00 . A A . 92 LEU HG 1 1
7 13366 1 1 92 LEU N N 9.966 -9.830 -0.017 1.00 . A A . 92 LEU N 1 1
7 13367 1 1 92 LEU O O 7.175 -10.864 -1.829 1.00 . A A . 92 LEU O 1 1
7 13368 1 1 93 ARG C C 8.497 -12.016 -4.145 1.00 . A A . 93 ARG C 1 1
7 13369 1 1 93 ARG CA C 8.626 -10.505 -4.160 1.00 . A A . 93 ARG CA 1 1
7 13370 1 1 93 ARG CB C 9.623 -10.211 -5.298 1.00 . A A . 93 ARG CB 1 1
7 13371 1 1 93 ARG CD C 11.208 -8.443 -4.685 1.00 . A A . 93 ARG CD 1 1
7 13372 1 1 93 ARG CG C 10.036 -8.798 -5.537 1.00 . A A . 93 ARG CG 1 1
7 13373 1 1 93 ARG CZ C 13.560 -9.119 -5.281 1.00 . A A . 93 ARG CZ 1 1
7 13374 1 1 93 ARG H H 9.836 -9.470 -2.609 1.00 . A A . 93 ARG H 1 1
7 13375 1 1 93 ARG HA H 7.669 -10.064 -4.400 1.00 . A A . 93 ARG HA 1 1
7 13376 1 1 93 ARG HB2 H 10.521 -10.778 -5.114 1.00 . A A . 93 ARG HB2 1 1
7 13377 1 1 93 ARG HB3 H 9.199 -10.584 -6.216 1.00 . A A . 93 ARG HB3 1 1
7 13378 1 1 93 ARG HD2 H 11.510 -7.451 -4.958 1.00 . A A . 93 ARG HD2 1 1
7 13379 1 1 93 ARG HD3 H 10.898 -8.446 -3.651 1.00 . A A . 93 ARG HD3 1 1
7 13380 1 1 93 ARG HE H 12.097 -10.333 -4.651 1.00 . A A . 93 ARG HE 1 1
7 13381 1 1 93 ARG HG2 H 10.310 -8.686 -6.576 1.00 . A A . 93 ARG HG2 1 1
7 13382 1 1 93 ARG HG3 H 9.207 -8.150 -5.298 1.00 . A A . 93 ARG HG3 1 1
7 13383 1 1 93 ARG HH11 H 13.319 -7.070 -5.539 1.00 . A A . 93 ARG HH11 1 1
7 13384 1 1 93 ARG HH12 H 14.870 -7.663 -5.857 1.00 . A A . 93 ARG HH12 1 1
7 13385 1 1 93 ARG HH21 H 14.233 -11.057 -5.154 1.00 . A A . 93 ARG HH21 1 1
7 13386 1 1 93 ARG HH22 H 15.390 -9.931 -5.658 1.00 . A A . 93 ARG HH22 1 1
7 13387 1 1 93 ARG N N 9.009 -9.976 -2.793 1.00 . A A . 93 ARG N 1 1
7 13388 1 1 93 ARG NE N 12.315 -9.402 -4.873 1.00 . A A . 93 ARG NE 1 1
7 13389 1 1 93 ARG NH1 N 13.926 -7.871 -5.581 1.00 . A A . 93 ARG NH1 1 1
7 13390 1 1 93 ARG NH2 N 14.444 -10.101 -5.372 1.00 . A A . 93 ARG NH2 1 1
7 13391 1 1 93 ARG O O 7.825 -12.602 -4.980 1.00 . A A . 93 ARG O 1 1
7 13392 1 1 94 GLU C C 7.920 -14.626 -2.567 1.00 . A A . 94 GLU C 1 1
7 13393 1 1 94 GLU CA C 9.219 -14.084 -3.147 1.00 . A A . 94 GLU CA 1 1
7 13394 1 1 94 GLU CB C 10.403 -14.539 -2.303 1.00 . A A . 94 GLU CB 1 1
7 13395 1 1 94 GLU CD C 12.889 -14.393 -1.903 1.00 . A A . 94 GLU CD 1 1
7 13396 1 1 94 GLU CG C 11.711 -13.885 -2.700 1.00 . A A . 94 GLU CG 1 1
7 13397 1 1 94 GLU H H 9.638 -12.086 -2.542 1.00 . A A . 94 GLU H 1 1
7 13398 1 1 94 GLU HA H 9.337 -14.464 -4.152 1.00 . A A . 94 GLU HA 1 1
7 13399 1 1 94 GLU HB2 H 10.202 -14.292 -1.271 1.00 . A A . 94 GLU HB2 1 1
7 13400 1 1 94 GLU HB3 H 10.516 -15.609 -2.401 1.00 . A A . 94 GLU HB3 1 1
7 13401 1 1 94 GLU HG2 H 11.883 -14.060 -3.751 1.00 . A A . 94 GLU HG2 1 1
7 13402 1 1 94 GLU HG3 H 11.600 -12.823 -2.530 1.00 . A A . 94 GLU HG3 1 1
7 13403 1 1 94 GLU N N 9.176 -12.634 -3.216 1.00 . A A . 94 GLU N 1 1
7 13404 1 1 94 GLU O O 7.403 -15.660 -3.009 1.00 . A A . 94 GLU O 1 1
7 13405 1 1 94 GLU OE1 O 13.100 -13.951 -0.755 1.00 . A A . 94 GLU OE1 1 1
7 13406 1 1 94 GLU OE2 O 13.638 -15.243 -2.415 1.00 . A A . 94 GLU OE2 1 1
7 13407 1 1 95 ALA C C 4.926 -13.840 -1.635 1.00 . A A . 95 ALA C 1 1
7 13408 1 1 95 ALA CA C 6.165 -14.359 -0.944 1.00 . A A . 95 ALA CA 1 1
7 13409 1 1 95 ALA CB C 6.176 -14.017 0.524 1.00 . A A . 95 ALA CB 1 1
7 13410 1 1 95 ALA H H 7.849 -13.099 -1.331 1.00 . A A . 95 ALA H 1 1
7 13411 1 1 95 ALA HA H 6.134 -15.423 -1.048 1.00 . A A . 95 ALA HA 1 1
7 13412 1 1 95 ALA HB1 H 5.328 -14.477 1.007 1.00 . A A . 95 ALA HB1 1 1
7 13413 1 1 95 ALA HB2 H 6.108 -12.945 0.637 1.00 . A A . 95 ALA HB2 1 1
7 13414 1 1 95 ALA HB3 H 7.089 -14.371 0.978 1.00 . A A . 95 ALA HB3 1 1
7 13415 1 1 95 ALA N N 7.384 -13.921 -1.599 1.00 . A A . 95 ALA N 1 1
7 13416 1 1 95 ALA O O 3.914 -14.548 -1.770 1.00 . A A . 95 ALA O 1 1
7 13417 1 1 96 LEU C C 3.889 -12.375 -4.242 1.00 . A A . 96 LEU C 1 1
7 13418 1 1 96 LEU CA C 3.938 -11.984 -2.789 1.00 . A A . 96 LEU CA 1 1
7 13419 1 1 96 LEU CB C 4.007 -10.440 -2.658 1.00 . A A . 96 LEU CB 1 1
7 13420 1 1 96 LEU CD1 C 2.204 -10.229 -0.912 1.00 . A A . 96 LEU CD1 1 1
7 13421 1 1 96 LEU CD2 C 4.581 -10.146 -0.203 1.00 . A A . 96 LEU CD2 1 1
7 13422 1 1 96 LEU CG C 3.603 -9.815 -1.306 1.00 . A A . 96 LEU CG 1 1
7 13423 1 1 96 LEU H H 5.924 -12.274 -2.001 1.00 . A A . 96 LEU H 1 1
7 13424 1 1 96 LEU HA H 3.018 -12.324 -2.341 1.00 . A A . 96 LEU HA 1 1
7 13425 1 1 96 LEU HB2 H 5.024 -10.138 -2.865 1.00 . A A . 96 LEU HB2 1 1
7 13426 1 1 96 LEU HB3 H 3.374 -10.020 -3.425 1.00 . A A . 96 LEU HB3 1 1
7 13427 1 1 96 LEU HD11 H 2.166 -11.295 -0.752 1.00 . A A . 96 LEU HD11 1 1
7 13428 1 1 96 LEU HD12 H 1.516 -9.960 -1.700 1.00 . A A . 96 LEU HD12 1 1
7 13429 1 1 96 LEU HD13 H 1.924 -9.716 -0.004 1.00 . A A . 96 LEU HD13 1 1
7 13430 1 1 96 LEU HD21 H 4.232 -9.735 0.732 1.00 . A A . 96 LEU HD21 1 1
7 13431 1 1 96 LEU HD22 H 5.550 -9.732 -0.444 1.00 . A A . 96 LEU HD22 1 1
7 13432 1 1 96 LEU HD23 H 4.671 -11.219 -0.123 1.00 . A A . 96 LEU HD23 1 1
7 13433 1 1 96 LEU HG H 3.581 -8.741 -1.428 1.00 . A A . 96 LEU HG 1 1
7 13434 1 1 96 LEU N N 5.031 -12.663 -2.107 1.00 . A A . 96 LEU N 1 1
7 13435 1 1 96 LEU O O 4.864 -12.181 -4.972 1.00 . A A . 96 LEU O 1 1
7 13436 1 1 97 PRO C C 2.600 -12.139 -7.008 1.00 . A A . 97 PRO C 1 1
7 13437 1 1 97 PRO CA C 2.574 -13.341 -6.080 1.00 . A A . 97 PRO CA 1 1
7 13438 1 1 97 PRO CB C 1.193 -13.994 -6.115 1.00 . A A . 97 PRO CB 1 1
7 13439 1 1 97 PRO CD C 1.549 -13.226 -3.884 1.00 . A A . 97 PRO CD 1 1
7 13440 1 1 97 PRO CG C 0.492 -13.471 -4.916 1.00 . A A . 97 PRO CG 1 1
7 13441 1 1 97 PRO HA H 3.328 -14.051 -6.382 1.00 . A A . 97 PRO HA 1 1
7 13442 1 1 97 PRO HB2 H 0.694 -13.677 -7.021 1.00 . A A . 97 PRO HB2 1 1
7 13443 1 1 97 PRO HB3 H 1.250 -15.072 -6.121 1.00 . A A . 97 PRO HB3 1 1
7 13444 1 1 97 PRO HD2 H 1.271 -12.373 -3.281 1.00 . A A . 97 PRO HD2 1 1
7 13445 1 1 97 PRO HD3 H 1.692 -14.102 -3.268 1.00 . A A . 97 PRO HD3 1 1
7 13446 1 1 97 PRO HG2 H 0.015 -12.541 -5.188 1.00 . A A . 97 PRO HG2 1 1
7 13447 1 1 97 PRO HG3 H -0.234 -14.189 -4.568 1.00 . A A . 97 PRO HG3 1 1
7 13448 1 1 97 PRO N N 2.752 -12.942 -4.692 1.00 . A A . 97 PRO N 1 1
7 13449 1 1 97 PRO O O 2.424 -11.000 -6.571 1.00 . A A . 97 PRO O 1 1
7 13450 1 1 98 ALA C C 1.666 -10.503 -9.483 1.00 . A A . 98 ALA C 1 1
7 13451 1 1 98 ALA CA C 2.894 -11.402 -9.335 1.00 . A A . 98 ALA CA 1 1
7 13452 1 1 98 ALA CB C 3.169 -12.101 -10.641 1.00 . A A . 98 ALA CB 1 1
7 13453 1 1 98 ALA H H 2.760 -13.362 -8.527 1.00 . A A . 98 ALA H 1 1
7 13454 1 1 98 ALA HA H 3.755 -10.793 -9.102 1.00 . A A . 98 ALA HA 1 1
7 13455 1 1 98 ALA HB1 H 2.319 -12.724 -10.871 1.00 . A A . 98 ALA HB1 1 1
7 13456 1 1 98 ALA HB2 H 4.051 -12.715 -10.544 1.00 . A A . 98 ALA HB2 1 1
7 13457 1 1 98 ALA HB3 H 3.307 -11.373 -11.427 1.00 . A A . 98 ALA HB3 1 1
7 13458 1 1 98 ALA N N 2.746 -12.412 -8.279 1.00 . A A . 98 ALA N 1 1
7 13459 1 1 98 ALA O O 1.703 -9.489 -10.202 1.00 . A A . 98 ALA O 1 1
7 13460 1 1 99 HIS C C -0.477 -8.886 -7.983 1.00 . A A . 99 HIS C 1 1
7 13461 1 1 99 HIS CA C -0.653 -10.109 -8.866 1.00 . A A . 99 HIS CA 1 1
7 13462 1 1 99 HIS CB C -1.847 -10.923 -8.308 1.00 . A A . 99 HIS CB 1 1
7 13463 1 1 99 HIS CD2 C -1.785 -13.397 -7.631 1.00 . A A . 99 HIS CD2 1 1
7 13464 1 1 99 HIS CE1 C -1.573 -14.335 -9.552 1.00 . A A . 99 HIS CE1 1 1
7 13465 1 1 99 HIS CG C -1.792 -12.406 -8.537 1.00 . A A . 99 HIS CG 1 1
7 13466 1 1 99 HIS H H 0.633 -11.704 -8.308 1.00 . A A . 99 HIS H 1 1
7 13467 1 1 99 HIS HA H -0.858 -9.809 -9.883 1.00 . A A . 99 HIS HA 1 1
7 13468 1 1 99 HIS HB2 H -1.902 -10.766 -7.243 1.00 . A A . 99 HIS HB2 1 1
7 13469 1 1 99 HIS HB3 H -2.758 -10.551 -8.753 1.00 . A A . 99 HIS HB3 1 1
7 13470 1 1 99 HIS HD1 H -1.634 -12.571 -10.640 1.00 . A A . 99 HIS HD1 1 1
7 13471 1 1 99 HIS HD2 H -1.848 -13.266 -6.562 1.00 . A A . 99 HIS HD2 1 1
7 13472 1 1 99 HIS HE1 H -1.425 -15.083 -10.314 1.00 . A A . 99 HIS HE1 1 1
7 13473 1 1 99 HIS N N 0.586 -10.877 -8.826 1.00 . A A . 99 HIS N 1 1
7 13474 1 1 99 HIS ND1 N -1.661 -13.017 -9.761 1.00 . A A . 99 HIS ND1 1 1
7 13475 1 1 99 HIS NE2 N -1.648 -14.616 -8.266 1.00 . A A . 99 HIS NE2 1 1
7 13476 1 1 99 HIS O O -1.050 -7.829 -8.229 1.00 . A A . 99 HIS O 1 1
7 13477 1 1 100 VAL C C 1.922 -7.390 -6.421 1.00 . A A . 100 VAL C 1 1
7 13478 1 1 100 VAL CA C 0.607 -8.019 -6.048 1.00 . A A . 100 VAL CA 1 1
7 13479 1 1 100 VAL CB C 0.696 -8.615 -4.641 1.00 . A A . 100 VAL CB 1 1
7 13480 1 1 100 VAL CG1 C 0.968 -7.543 -3.639 1.00 . A A . 100 VAL CG1 1 1
7 13481 1 1 100 VAL CG2 C -0.573 -9.371 -4.301 1.00 . A A . 100 VAL CG2 1 1
7 13482 1 1 100 VAL H H 0.891 -9.834 -6.786 1.00 . A A . 100 VAL H 1 1
7 13483 1 1 100 VAL HA H -0.190 -7.290 -6.073 1.00 . A A . 100 VAL HA 1 1
7 13484 1 1 100 VAL HB H 1.519 -9.314 -4.630 1.00 . A A . 100 VAL HB 1 1
7 13485 1 1 100 VAL HG11 H 1.038 -7.974 -2.654 1.00 . A A . 100 VAL HG11 1 1
7 13486 1 1 100 VAL HG12 H 0.169 -6.819 -3.700 1.00 . A A . 100 VAL HG12 1 1
7 13487 1 1 100 VAL HG13 H 1.908 -7.102 -3.932 1.00 . A A . 100 VAL HG13 1 1
7 13488 1 1 100 VAL HG21 H -1.394 -8.669 -4.291 1.00 . A A . 100 VAL HG21 1 1
7 13489 1 1 100 VAL HG22 H -0.479 -9.837 -3.333 1.00 . A A . 100 VAL HG22 1 1
7 13490 1 1 100 VAL HG23 H -0.750 -10.123 -5.057 1.00 . A A . 100 VAL HG23 1 1
7 13491 1 1 100 VAL N N 0.351 -9.034 -6.966 1.00 . A A . 100 VAL N 1 1
7 13492 1 1 100 VAL O O 2.915 -8.085 -6.638 1.00 . A A . 100 VAL O 1 1
7 13493 1 1 101 ALA C C 3.723 -4.703 -5.724 1.00 . A A . 101 ALA C 1 1
7 13494 1 1 101 ALA CA C 3.119 -5.410 -6.907 1.00 . A A . 101 ALA CA 1 1
7 13495 1 1 101 ALA CB C 2.810 -4.428 -8.022 1.00 . A A . 101 ALA CB 1 1
7 13496 1 1 101 ALA H H 1.098 -5.626 -6.293 1.00 . A A . 101 ALA H 1 1
7 13497 1 1 101 ALA HA H 3.827 -6.134 -7.280 1.00 . A A . 101 ALA HA 1 1
7 13498 1 1 101 ALA HB1 H 2.381 -4.957 -8.861 1.00 . A A . 101 ALA HB1 1 1
7 13499 1 1 101 ALA HB2 H 3.721 -3.939 -8.331 1.00 . A A . 101 ALA HB2 1 1
7 13500 1 1 101 ALA HB3 H 2.110 -3.688 -7.665 1.00 . A A . 101 ALA HB3 1 1
7 13501 1 1 101 ALA N N 1.928 -6.114 -6.514 1.00 . A A . 101 ALA N 1 1
7 13502 1 1 101 ALA O O 3.078 -4.527 -4.706 1.00 . A A . 101 ALA O 1 1
7 13503 1 1 102 ILE C C 5.945 -2.232 -5.371 1.00 . A A . 102 ILE C 1 1
7 13504 1 1 102 ILE CA C 5.631 -3.602 -4.850 1.00 . A A . 102 ILE CA 1 1
7 13505 1 1 102 ILE CB C 6.981 -4.284 -4.506 1.00 . A A . 102 ILE CB 1 1
7 13506 1 1 102 ILE CD1 C 8.109 -6.392 -3.547 1.00 . A A . 102 ILE CD1 1 1
7 13507 1 1 102 ILE CG1 C 6.798 -5.675 -3.849 1.00 . A A . 102 ILE CG1 1 1
7 13508 1 1 102 ILE CG2 C 7.819 -3.345 -3.663 1.00 . A A . 102 ILE CG2 1 1
7 13509 1 1 102 ILE H H 5.399 -4.423 -6.712 1.00 . A A . 102 ILE H 1 1
7 13510 1 1 102 ILE HA H 5.028 -3.542 -3.956 1.00 . A A . 102 ILE HA 1 1
7 13511 1 1 102 ILE HB H 7.511 -4.395 -5.441 1.00 . A A . 102 ILE HB 1 1
7 13512 1 1 102 ILE HD11 H 8.720 -6.400 -4.437 1.00 . A A . 102 ILE HD11 1 1
7 13513 1 1 102 ILE HD12 H 7.938 -7.410 -3.217 1.00 . A A . 102 ILE HD12 1 1
7 13514 1 1 102 ILE HD13 H 8.632 -5.859 -2.767 1.00 . A A . 102 ILE HD13 1 1
7 13515 1 1 102 ILE HG12 H 6.269 -5.571 -2.914 1.00 . A A . 102 ILE HG12 1 1
7 13516 1 1 102 ILE HG13 H 6.231 -6.309 -4.515 1.00 . A A . 102 ILE HG13 1 1
7 13517 1 1 102 ILE HG21 H 8.718 -3.811 -3.292 1.00 . A A . 102 ILE HG21 1 1
7 13518 1 1 102 ILE HG22 H 7.191 -2.920 -2.890 1.00 . A A . 102 ILE HG22 1 1
7 13519 1 1 102 ILE HG23 H 8.062 -2.548 -4.356 1.00 . A A . 102 ILE HG23 1 1
7 13520 1 1 102 ILE N N 4.930 -4.294 -5.864 1.00 . A A . 102 ILE N 1 1
7 13521 1 1 102 ILE O O 6.402 -2.100 -6.488 1.00 . A A . 102 ILE O 1 1
7 13522 1 1 103 TRP C C 7.027 0.709 -4.018 1.00 . A A . 103 TRP C 1 1
7 13523 1 1 103 TRP CA C 6.107 0.096 -5.046 1.00 . A A . 103 TRP CA 1 1
7 13524 1 1 103 TRP CB C 4.934 1.046 -5.276 1.00 . A A . 103 TRP CB 1 1
7 13525 1 1 103 TRP CD1 C 3.946 -0.331 -7.224 1.00 . A A . 103 TRP CD1 1 1
7 13526 1 1 103 TRP CD2 C 2.565 1.165 -6.332 1.00 . A A . 103 TRP CD2 1 1
7 13527 1 1 103 TRP CE2 C 1.894 0.512 -7.361 1.00 . A A . 103 TRP CE2 1 1
7 13528 1 1 103 TRP CE3 C 1.906 2.146 -5.615 1.00 . A A . 103 TRP CE3 1 1
7 13529 1 1 103 TRP CG C 3.873 0.616 -6.253 1.00 . A A . 103 TRP CG 1 1
7 13530 1 1 103 TRP CH2 C -0.047 1.786 -6.981 1.00 . A A . 103 TRP CH2 1 1
7 13531 1 1 103 TRP CZ2 C 0.580 0.813 -7.698 1.00 . A A . 103 TRP CZ2 1 1
7 13532 1 1 103 TRP CZ3 C 0.603 2.456 -5.945 1.00 . A A . 103 TRP CZ3 1 1
7 13533 1 1 103 TRP H H 5.261 -1.399 -3.740 1.00 . A A . 103 TRP H 1 1
7 13534 1 1 103 TRP HA H 6.659 -0.013 -5.969 1.00 . A A . 103 TRP HA 1 1
7 13535 1 1 103 TRP HB2 H 4.432 1.175 -4.331 1.00 . A A . 103 TRP HB2 1 1
7 13536 1 1 103 TRP HB3 H 5.322 2.004 -5.584 1.00 . A A . 103 TRP HB3 1 1
7 13537 1 1 103 TRP HD1 H 4.820 -0.935 -7.420 1.00 . A A . 103 TRP HD1 1 1
7 13538 1 1 103 TRP HE1 H 2.536 -1.005 -8.636 1.00 . A A . 103 TRP HE1 1 1
7 13539 1 1 103 TRP HE3 H 2.434 2.630 -4.804 1.00 . A A . 103 TRP HE3 1 1
7 13540 1 1 103 TRP HH2 H -1.066 2.054 -7.215 1.00 . A A . 103 TRP HH2 1 1
7 13541 1 1 103 TRP HZ2 H 0.062 0.285 -8.483 1.00 . A A . 103 TRP HZ2 1 1
7 13542 1 1 103 TRP HZ3 H 0.074 3.221 -5.397 1.00 . A A . 103 TRP HZ3 1 1
7 13543 1 1 103 TRP N N 5.698 -1.224 -4.611 1.00 . A A . 103 TRP N 1 1
7 13544 1 1 103 TRP NE1 N 2.754 -0.401 -7.890 1.00 . A A . 103 TRP NE1 1 1
7 13545 1 1 103 TRP O O 7.031 0.300 -2.848 1.00 . A A . 103 TRP O 1 1
7 13546 1 1 104 LYS C C 7.986 3.733 -3.253 1.00 . A A . 104 LYS C 1 1
7 13547 1 1 104 LYS CA C 8.642 2.414 -3.561 1.00 . A A . 104 LYS CA 1 1
7 13548 1 1 104 LYS CB C 10.052 2.653 -4.161 1.00 . A A . 104 LYS CB 1 1
7 13549 1 1 104 LYS CD C 11.269 3.270 -1.976 1.00 . A A . 104 LYS CD 1 1
7 13550 1 1 104 LYS CE C 11.747 4.455 -1.112 1.00 . A A . 104 LYS CE 1 1
7 13551 1 1 104 LYS CG C 10.900 3.703 -3.395 1.00 . A A . 104 LYS CG 1 1
7 13552 1 1 104 LYS H H 7.765 1.911 -5.396 1.00 . A A . 104 LYS H 1 1
7 13553 1 1 104 LYS HA H 8.740 1.847 -2.647 1.00 . A A . 104 LYS HA 1 1
7 13554 1 1 104 LYS HB2 H 10.592 1.717 -4.156 1.00 . A A . 104 LYS HB2 1 1
7 13555 1 1 104 LYS HB3 H 9.941 2.989 -5.181 1.00 . A A . 104 LYS HB3 1 1
7 13556 1 1 104 LYS HD2 H 10.402 2.829 -1.508 1.00 . A A . 104 LYS HD2 1 1
7 13557 1 1 104 LYS HD3 H 12.059 2.537 -2.031 1.00 . A A . 104 LYS HD3 1 1
7 13558 1 1 104 LYS HE2 H 10.922 5.140 -0.988 1.00 . A A . 104 LYS HE2 1 1
7 13559 1 1 104 LYS HE3 H 12.024 4.071 -0.142 1.00 . A A . 104 LYS HE3 1 1
7 13560 1 1 104 LYS HG2 H 11.814 3.871 -3.945 1.00 . A A . 104 LYS HG2 1 1
7 13561 1 1 104 LYS HG3 H 10.342 4.626 -3.349 1.00 . A A . 104 LYS HG3 1 1
7 13562 1 1 104 LYS HZ1 H 13.785 4.661 -1.716 1.00 . A A . 104 LYS HZ1 1 1
7 13563 1 1 104 LYS HZ2 H 13.102 6.046 -1.098 1.00 . A A . 104 LYS HZ2 1 1
7 13564 1 1 104 LYS HZ3 H 12.767 5.497 -2.673 1.00 . A A . 104 LYS HZ3 1 1
7 13565 1 1 104 LYS N N 7.795 1.672 -4.445 1.00 . A A . 104 LYS N 1 1
7 13566 1 1 104 LYS NZ N 12.894 5.210 -1.682 1.00 . A A . 104 LYS NZ 1 1
7 13567 1 1 104 LYS O O 7.743 4.547 -4.159 1.00 . A A . 104 LYS O 1 1
7 13568 1 1 105 ALA C C 8.344 6.110 -1.380 1.00 . A A . 105 ALA C 1 1
7 13569 1 1 105 ALA CA C 7.154 5.175 -1.537 1.00 . A A . 105 ALA CA 1 1
7 13570 1 1 105 ALA CB C 6.401 4.994 -0.226 1.00 . A A . 105 ALA CB 1 1
7 13571 1 1 105 ALA H H 7.741 3.163 -1.390 1.00 . A A . 105 ALA H 1 1
7 13572 1 1 105 ALA HA H 6.491 5.577 -2.288 1.00 . A A . 105 ALA HA 1 1
7 13573 1 1 105 ALA HB1 H 5.981 5.937 0.085 1.00 . A A . 105 ALA HB1 1 1
7 13574 1 1 105 ALA HB2 H 7.081 4.638 0.532 1.00 . A A . 105 ALA HB2 1 1
7 13575 1 1 105 ALA HB3 H 5.608 4.273 -0.362 1.00 . A A . 105 ALA HB3 1 1
7 13576 1 1 105 ALA N N 7.653 3.915 -2.010 1.00 . A A . 105 ALA N 1 1
7 13577 1 1 105 ALA O O 9.104 6.014 -0.421 1.00 . A A . 105 ALA O 1 1
7 13578 1 1 106 LEU C C 9.479 9.051 -1.609 1.00 . A A . 106 LEU C 1 1
7 13579 1 1 106 LEU CA C 9.680 7.808 -2.441 1.00 . A A . 106 LEU CA 1 1
7 13580 1 1 106 LEU CB C 9.956 8.187 -3.901 1.00 . A A . 106 LEU CB 1 1
7 13581 1 1 106 LEU CD1 C 12.448 8.481 -3.734 1.00 . A A . 106 LEU CD1 1 1
7 13582 1 1 106 LEU CD2 C 11.188 9.538 -5.614 1.00 . A A . 106 LEU CD2 1 1
7 13583 1 1 106 LEU CG C 11.140 9.127 -4.154 1.00 . A A . 106 LEU CG 1 1
7 13584 1 1 106 LEU H H 7.894 6.982 -3.105 1.00 . A A . 106 LEU H 1 1
7 13585 1 1 106 LEU HA H 10.538 7.270 -2.070 1.00 . A A . 106 LEU HA 1 1
7 13586 1 1 106 LEU HB2 H 10.123 7.274 -4.454 1.00 . A A . 106 LEU HB2 1 1
7 13587 1 1 106 LEU HB3 H 9.063 8.654 -4.290 1.00 . A A . 106 LEU HB3 1 1
7 13588 1 1 106 LEU HD11 H 13.266 9.150 -3.953 1.00 . A A . 106 LEU HD11 1 1
7 13589 1 1 106 LEU HD12 H 12.582 7.554 -4.272 1.00 . A A . 106 LEU HD12 1 1
7 13590 1 1 106 LEU HD13 H 12.425 8.281 -2.673 1.00 . A A . 106 LEU HD13 1 1
7 13591 1 1 106 LEU HD21 H 11.292 8.660 -6.233 1.00 . A A . 106 LEU HD21 1 1
7 13592 1 1 106 LEU HD22 H 12.030 10.194 -5.779 1.00 . A A . 106 LEU HD22 1 1
7 13593 1 1 106 LEU HD23 H 10.278 10.057 -5.874 1.00 . A A . 106 LEU HD23 1 1
7 13594 1 1 106 LEU HG H 11.010 10.018 -3.558 1.00 . A A . 106 LEU HG 1 1
7 13595 1 1 106 LEU N N 8.546 6.935 -2.369 1.00 . A A . 106 LEU N 1 1
7 13596 1 1 106 LEU O O 8.572 9.858 -1.863 1.00 . A A . 106 LEU O 1 1
7 13597 1 1 107 SER C C 11.044 11.422 -0.597 1.00 . A A . 107 SER C 1 1
7 13598 1 1 107 SER CA C 10.320 10.342 0.203 1.00 . A A . 107 SER CA 1 1
7 13599 1 1 107 SER CB C 11.060 10.008 1.487 1.00 . A A . 107 SER CB 1 1
7 13600 1 1 107 SER H H 10.917 8.461 -0.383 1.00 . A A . 107 SER H 1 1
7 13601 1 1 107 SER HA H 9.318 10.673 0.423 1.00 . A A . 107 SER HA 1 1
7 13602 1 1 107 SER HB2 H 12.119 9.963 1.284 1.00 . A A . 107 SER HB2 1 1
7 13603 1 1 107 SER HB3 H 10.858 10.770 2.225 1.00 . A A . 107 SER HB3 1 1
7 13604 1 1 107 SER HG H 9.692 8.804 2.304 1.00 . A A . 107 SER HG 1 1
7 13605 1 1 107 SER N N 10.291 9.179 -0.608 1.00 . A A . 107 SER N 1 1
7 13606 1 1 107 SER O O 12.085 11.150 -1.206 1.00 . A A . 107 SER O 1 1
7 13607 1 1 107 SER OG O 10.614 8.734 2.003 1.00 . A A . 107 SER OG 1 1
7 13608 1 1 108 VAL C C 12.428 14.077 -1.089 1.00 . A A . 108 VAL C 1 1
7 13609 1 1 108 VAL CA C 10.985 13.688 -1.440 1.00 . A A . 108 VAL CA 1 1
7 13610 1 1 108 VAL CB C 10.038 14.919 -1.431 1.00 . A A . 108 VAL CB 1 1
7 13611 1 1 108 VAL CG1 C 8.738 14.574 -2.148 1.00 . A A . 108 VAL CG1 1 1
7 13612 1 1 108 VAL CG2 C 9.734 15.371 -0.004 1.00 . A A . 108 VAL CG2 1 1
7 13613 1 1 108 VAL H H 9.666 12.746 -0.096 1.00 . A A . 108 VAL H 1 1
7 13614 1 1 108 VAL HA H 11.007 13.302 -2.448 1.00 . A A . 108 VAL HA 1 1
7 13615 1 1 108 VAL HB H 10.520 15.727 -1.958 1.00 . A A . 108 VAL HB 1 1
7 13616 1 1 108 VAL HG11 H 8.080 15.431 -2.134 1.00 . A A . 108 VAL HG11 1 1
7 13617 1 1 108 VAL HG12 H 8.261 13.746 -1.646 1.00 . A A . 108 VAL HG12 1 1
7 13618 1 1 108 VAL HG13 H 8.951 14.299 -3.170 1.00 . A A . 108 VAL HG13 1 1
7 13619 1 1 108 VAL HG21 H 10.661 15.602 0.500 1.00 . A A . 108 VAL HG21 1 1
7 13620 1 1 108 VAL HG22 H 9.227 14.578 0.525 1.00 . A A . 108 VAL HG22 1 1
7 13621 1 1 108 VAL HG23 H 9.107 16.249 -0.025 1.00 . A A . 108 VAL HG23 1 1
7 13622 1 1 108 VAL N N 10.468 12.598 -0.635 1.00 . A A . 108 VAL N 1 1
7 13623 1 1 108 VAL O O 12.782 14.278 0.089 1.00 . A A . 108 VAL O 1 1
7 13624 1 1 109 GLY C C 15.512 13.707 -2.918 1.00 . A A . 109 GLY C 1 1
7 13625 1 1 109 GLY CA C 14.638 14.470 -1.946 1.00 . A A . 109 GLY CA 1 1
7 13626 1 1 109 GLY H H 12.930 13.874 -2.999 1.00 . A A . 109 GLY H 1 1
7 13627 1 1 109 GLY HA2 H 14.752 15.530 -2.119 1.00 . A A . 109 GLY HA2 1 1
7 13628 1 1 109 GLY HA3 H 14.952 14.236 -0.939 1.00 . A A . 109 GLY HA3 1 1
7 13629 1 1 109 GLY N N 13.259 14.118 -2.106 1.00 . A A . 109 GLY N 1 1
7 13630 1 1 109 GLY O O 15.087 12.691 -3.477 1.00 . A A . 109 GLY O 1 1
7 13631 1 1 110 GLU C C 18.646 12.653 -3.243 1.00 . A A . 110 GLU C 1 1
7 13632 1 1 110 GLU CA C 17.682 13.538 -4.010 1.00 . A A . 110 GLU CA 1 1
7 13633 1 1 110 GLU CB C 18.439 14.584 -4.818 1.00 . A A . 110 GLU CB 1 1
7 13634 1 1 110 GLU CD C 17.033 14.303 -6.868 1.00 . A A . 110 GLU CD 1 1
7 13635 1 1 110 GLU CG C 17.588 15.276 -5.859 1.00 . A A . 110 GLU CG 1 1
7 13636 1 1 110 GLU H H 17.010 14.965 -2.598 1.00 . A A . 110 GLU H 1 1
7 13637 1 1 110 GLU HA H 17.110 12.921 -4.686 1.00 . A A . 110 GLU HA 1 1
7 13638 1 1 110 GLU HB2 H 18.821 15.333 -4.141 1.00 . A A . 110 GLU HB2 1 1
7 13639 1 1 110 GLU HB3 H 19.266 14.106 -5.322 1.00 . A A . 110 GLU HB3 1 1
7 13640 1 1 110 GLU HG2 H 16.760 15.752 -5.356 1.00 . A A . 110 GLU HG2 1 1
7 13641 1 1 110 GLU HG3 H 18.182 16.016 -6.372 1.00 . A A . 110 GLU HG3 1 1
7 13642 1 1 110 GLU N N 16.726 14.172 -3.102 1.00 . A A . 110 GLU N 1 1
7 13643 1 1 110 GLU O O 19.660 12.182 -3.769 1.00 . A A . 110 GLU O 1 1
7 13644 1 1 110 GLU OE1 O 17.819 13.583 -7.516 1.00 . A A . 110 GLU OE1 1 1
7 13645 1 1 110 GLU OE2 O 15.812 14.261 -7.063 1.00 . A A . 110 GLU OE2 1 1
7 13646 1 1 111 THR C C 18.908 10.097 -1.553 1.00 . A A . 111 THR C 1 1
7 13647 1 1 111 THR CA C 19.069 11.568 -1.119 1.00 . A A . 111 THR CA 1 1
7 13648 1 1 111 THR CB C 18.552 11.759 0.313 1.00 . A A . 111 THR CB 1 1
7 13649 1 1 111 THR CG2 C 19.510 11.164 1.333 1.00 . A A . 111 THR CG2 1 1
7 13650 1 1 111 THR H H 17.526 12.878 -1.626 1.00 . A A . 111 THR H 1 1
7 13651 1 1 111 THR HA H 20.109 11.848 -1.160 1.00 . A A . 111 THR HA 1 1
7 13652 1 1 111 THR HB H 17.584 11.288 0.404 1.00 . A A . 111 THR HB 1 1
7 13653 1 1 111 THR HG1 H 19.273 13.598 0.413 1.00 . A A . 111 THR HG1 1 1
7 13654 1 1 111 THR HG21 H 20.474 11.640 1.235 1.00 . A A . 111 THR HG21 1 1
7 13655 1 1 111 THR HG22 H 19.615 10.105 1.152 1.00 . A A . 111 THR HG22 1 1
7 13656 1 1 111 THR HG23 H 19.128 11.325 2.330 1.00 . A A . 111 THR HG23 1 1
7 13657 1 1 111 THR N N 18.310 12.421 -1.995 1.00 . A A . 111 THR N 1 1
7 13658 1 1 111 THR O O 19.730 9.236 -1.235 1.00 . A A . 111 THR O 1 1
7 13659 1 1 111 THR OG1 O 18.419 13.168 0.564 1.00 . A A . 111 THR OG1 1 1
7 13660 1 1 112 LEU C C 18.122 8.359 -4.199 1.00 . A A . 112 LEU C 1 1
7 13661 1 1 112 LEU CA C 17.597 8.508 -2.776 1.00 . A A . 112 LEU CA 1 1
7 13662 1 1 112 LEU CB C 16.084 8.179 -2.726 1.00 . A A . 112 LEU CB 1 1
7 13663 1 1 112 LEU CD1 C 16.147 7.325 -0.333 1.00 . A A . 112 LEU CD1 1 1
7 13664 1 1 112 LEU CD2 C 15.143 9.589 -0.807 1.00 . A A . 112 LEU CD2 1 1
7 13665 1 1 112 LEU CG C 15.388 8.177 -1.338 1.00 . A A . 112 LEU CG 1 1
7 13666 1 1 112 LEU H H 17.279 10.562 -2.584 1.00 . A A . 112 LEU H 1 1
7 13667 1 1 112 LEU HA H 18.126 7.825 -2.128 1.00 . A A . 112 LEU HA 1 1
7 13668 1 1 112 LEU HB2 H 15.574 8.902 -3.346 1.00 . A A . 112 LEU HB2 1 1
7 13669 1 1 112 LEU HB3 H 15.950 7.204 -3.170 1.00 . A A . 112 LEU HB3 1 1
7 13670 1 1 112 LEU HD11 H 15.646 7.360 0.624 1.00 . A A . 112 LEU HD11 1 1
7 13671 1 1 112 LEU HD12 H 17.152 7.704 -0.237 1.00 . A A . 112 LEU HD12 1 1
7 13672 1 1 112 LEU HD13 H 16.182 6.305 -0.687 1.00 . A A . 112 LEU HD13 1 1
7 13673 1 1 112 LEU HD21 H 14.502 10.125 -1.490 1.00 . A A . 112 LEU HD21 1 1
7 13674 1 1 112 LEU HD22 H 16.085 10.106 -0.715 1.00 . A A . 112 LEU HD22 1 1
7 13675 1 1 112 LEU HD23 H 14.669 9.534 0.162 1.00 . A A . 112 LEU HD23 1 1
7 13676 1 1 112 LEU HG H 14.430 7.694 -1.469 1.00 . A A . 112 LEU HG 1 1
7 13677 1 1 112 LEU N N 17.871 9.833 -2.303 1.00 . A A . 112 LEU N 1 1
7 13678 1 1 112 LEU O O 17.908 9.249 -5.041 1.00 . A A . 112 LEU O 1 1
7 13679 1 1 113 PRO C C 18.268 6.486 -6.732 1.00 . A A . 113 PRO C 1 1
7 13680 1 1 113 PRO CA C 19.380 6.985 -5.802 1.00 . A A . 113 PRO CA 1 1
7 13681 1 1 113 PRO CB C 20.419 5.888 -5.555 1.00 . A A . 113 PRO CB 1 1
7 13682 1 1 113 PRO CD C 19.273 6.257 -3.484 1.00 . A A . 113 PRO CD 1 1
7 13683 1 1 113 PRO CG C 19.975 5.214 -4.307 1.00 . A A . 113 PRO CG 1 1
7 13684 1 1 113 PRO HA H 19.849 7.854 -6.241 1.00 . A A . 113 PRO HA 1 1
7 13685 1 1 113 PRO HB2 H 20.426 5.206 -6.391 1.00 . A A . 113 PRO HB2 1 1
7 13686 1 1 113 PRO HB3 H 21.396 6.334 -5.437 1.00 . A A . 113 PRO HB3 1 1
7 13687 1 1 113 PRO HD2 H 18.410 5.834 -2.992 1.00 . A A . 113 PRO HD2 1 1
7 13688 1 1 113 PRO HD3 H 19.953 6.677 -2.759 1.00 . A A . 113 PRO HD3 1 1
7 13689 1 1 113 PRO HG2 H 19.299 4.407 -4.551 1.00 . A A . 113 PRO HG2 1 1
7 13690 1 1 113 PRO HG3 H 20.833 4.831 -3.775 1.00 . A A . 113 PRO HG3 1 1
7 13691 1 1 113 PRO N N 18.865 7.280 -4.469 1.00 . A A . 113 PRO N 1 1
7 13692 1 1 113 PRO O O 17.192 6.106 -6.268 1.00 . A A . 113 PRO O 1 1
7 13693 1 1 114 ALA C C 17.044 4.696 -8.821 1.00 . A A . 114 ALA C 1 1
7 13694 1 1 114 ALA CA C 17.562 6.111 -9.059 1.00 . A A . 114 ALA CA 1 1
7 13695 1 1 114 ALA CB C 18.182 6.223 -10.440 1.00 . A A . 114 ALA CB 1 1
7 13696 1 1 114 ALA H H 19.411 6.830 -8.316 1.00 . A A . 114 ALA H 1 1
7 13697 1 1 114 ALA HA H 16.730 6.798 -9.006 1.00 . A A . 114 ALA HA 1 1
7 13698 1 1 114 ALA HB1 H 19.021 5.548 -10.514 1.00 . A A . 114 ALA HB1 1 1
7 13699 1 1 114 ALA HB2 H 18.516 7.235 -10.611 1.00 . A A . 114 ALA HB2 1 1
7 13700 1 1 114 ALA HB3 H 17.444 5.956 -11.181 1.00 . A A . 114 ALA HB3 1 1
7 13701 1 1 114 ALA N N 18.528 6.515 -8.033 1.00 . A A . 114 ALA N 1 1
7 13702 1 1 114 ALA O O 15.845 4.424 -8.982 1.00 . A A . 114 ALA O 1 1
7 13703 1 1 115 ARG C C 17.996 2.192 -6.706 1.00 . A A . 115 ARG C 1 1
7 13704 1 1 115 ARG CA C 17.561 2.461 -8.112 1.00 . A A . 115 ARG CA 1 1
7 13705 1 1 115 ARG CB C 18.121 1.419 -9.088 1.00 . A A . 115 ARG CB 1 1
7 13706 1 1 115 ARG CD C 16.036 1.435 -10.492 1.00 . A A . 115 ARG CD 1 1
7 13707 1 1 115 ARG CG C 17.558 1.534 -10.500 1.00 . A A . 115 ARG CG 1 1
7 13708 1 1 115 ARG CZ C 14.297 2.158 -12.117 1.00 . A A . 115 ARG CZ 1 1
7 13709 1 1 115 ARG H H 18.884 4.050 -8.390 1.00 . A A . 115 ARG H 1 1
7 13710 1 1 115 ARG HA H 16.483 2.426 -8.124 1.00 . A A . 115 ARG HA 1 1
7 13711 1 1 115 ARG HB2 H 19.195 1.531 -9.141 1.00 . A A . 115 ARG HB2 1 1
7 13712 1 1 115 ARG HB3 H 17.891 0.433 -8.710 1.00 . A A . 115 ARG HB3 1 1
7 13713 1 1 115 ARG HD2 H 15.744 0.482 -10.076 1.00 . A A . 115 ARG HD2 1 1
7 13714 1 1 115 ARG HD3 H 15.640 2.229 -9.879 1.00 . A A . 115 ARG HD3 1 1
7 13715 1 1 115 ARG HE H 16.001 1.131 -12.538 1.00 . A A . 115 ARG HE 1 1
7 13716 1 1 115 ARG HG2 H 17.844 2.489 -10.917 1.00 . A A . 115 ARG HG2 1 1
7 13717 1 1 115 ARG HG3 H 17.959 0.737 -11.107 1.00 . A A . 115 ARG HG3 1 1
7 13718 1 1 115 ARG HH11 H 13.928 2.786 -10.208 1.00 . A A . 115 ARG HH11 1 1
7 13719 1 1 115 ARG HH12 H 12.718 3.205 -11.334 1.00 . A A . 115 ARG HH12 1 1
7 13720 1 1 115 ARG HH21 H 14.351 1.730 -14.109 1.00 . A A . 115 ARG HH21 1 1
7 13721 1 1 115 ARG HH22 H 12.979 2.613 -13.615 1.00 . A A . 115 ARG HH22 1 1
7 13722 1 1 115 ARG N N 17.936 3.804 -8.460 1.00 . A A . 115 ARG N 1 1
7 13723 1 1 115 ARG NE N 15.462 1.558 -11.834 1.00 . A A . 115 ARG NE 1 1
7 13724 1 1 115 ARG NH1 N 13.600 2.760 -11.154 1.00 . A A . 115 ARG NH1 1 1
7 13725 1 1 115 ARG NH2 N 13.844 2.164 -13.363 1.00 . A A . 115 ARG NH2 1 1
7 13726 1 1 115 ARG O O 19.083 2.599 -6.299 1.00 . A A . 115 ARG O 1 1
7 13727 1 1 116 GLU C C 17.035 -0.122 -4.269 1.00 . A A . 116 GLU C 1 1
7 13728 1 1 116 GLU CA C 17.386 1.305 -4.563 1.00 . A A . 116 GLU CA 1 1
7 13729 1 1 116 GLU CB C 16.440 2.176 -3.736 1.00 . A A . 116 GLU CB 1 1
7 13730 1 1 116 GLU CD C 15.294 4.316 -3.371 1.00 . A A . 116 GLU CD 1 1
7 13731 1 1 116 GLU CG C 16.439 3.645 -4.049 1.00 . A A . 116 GLU CG 1 1
7 13732 1 1 116 GLU H H 16.348 1.154 -6.374 1.00 . A A . 116 GLU H 1 1
7 13733 1 1 116 GLU HA H 18.407 1.532 -4.299 1.00 . A A . 116 GLU HA 1 1
7 13734 1 1 116 GLU HB2 H 15.429 1.824 -3.877 1.00 . A A . 116 GLU HB2 1 1
7 13735 1 1 116 GLU HB3 H 16.697 2.053 -2.695 1.00 . A A . 116 GLU HB3 1 1
7 13736 1 1 116 GLU HG2 H 17.363 4.078 -3.697 1.00 . A A . 116 GLU HG2 1 1
7 13737 1 1 116 GLU HG3 H 16.347 3.782 -5.116 1.00 . A A . 116 GLU HG3 1 1
7 13738 1 1 116 GLU N N 17.155 1.535 -5.963 1.00 . A A . 116 GLU N 1 1
7 13739 1 1 116 GLU O O 17.895 -0.971 -4.019 1.00 . A A . 116 GLU O 1 1
7 13740 1 1 116 GLU OE1 O 15.356 4.524 -2.152 1.00 . A A . 116 GLU OE1 1 1
7 13741 1 1 116 GLU OE2 O 14.254 4.596 -4.040 1.00 . A A . 116 GLU OE2 1 1
7 13742 1 1 117 PHE C C 14.714 -2.171 -5.373 1.00 . A A . 117 PHE C 1 1
7 13743 1 1 117 PHE CA C 15.208 -1.648 -4.075 1.00 . A A . 117 PHE CA 1 1
7 13744 1 1 117 PHE CB C 14.058 -1.505 -3.073 1.00 . A A . 117 PHE CB 1 1
7 13745 1 1 117 PHE CD1 C 15.290 -1.092 -0.927 1.00 . A A . 117 PHE CD1 1 1
7 13746 1 1 117 PHE CD2 C 13.900 0.633 -1.787 1.00 . A A . 117 PHE CD2 1 1
7 13747 1 1 117 PHE CE1 C 15.636 -0.280 0.133 1.00 . A A . 117 PHE CE1 1 1
7 13748 1 1 117 PHE CE2 C 14.246 1.450 -0.733 1.00 . A A . 117 PHE CE2 1 1
7 13749 1 1 117 PHE CG C 14.415 -0.644 -1.895 1.00 . A A . 117 PHE CG 1 1
7 13750 1 1 117 PHE CZ C 15.115 0.993 0.228 1.00 . A A . 117 PHE CZ 1 1
7 13751 1 1 117 PHE H H 15.152 0.309 -4.684 1.00 . A A . 117 PHE H 1 1
7 13752 1 1 117 PHE HA H 15.978 -2.285 -3.668 1.00 . A A . 117 PHE HA 1 1
7 13753 1 1 117 PHE HB2 H 13.206 -1.064 -3.569 1.00 . A A . 117 PHE HB2 1 1
7 13754 1 1 117 PHE HB3 H 13.793 -2.484 -2.703 1.00 . A A . 117 PHE HB3 1 1
7 13755 1 1 117 PHE HD1 H 15.700 -2.089 -1.000 1.00 . A A . 117 PHE HD1 1 1
7 13756 1 1 117 PHE HD2 H 13.217 0.981 -2.548 1.00 . A A . 117 PHE HD2 1 1
7 13757 1 1 117 PHE HE1 H 16.315 -0.641 0.888 1.00 . A A . 117 PHE HE1 1 1
7 13758 1 1 117 PHE HE2 H 13.836 2.446 -0.662 1.00 . A A . 117 PHE HE2 1 1
7 13759 1 1 117 PHE HZ H 15.390 1.630 1.056 1.00 . A A . 117 PHE HZ 1 1
7 13760 1 1 117 PHE N N 15.763 -0.383 -4.360 1.00 . A A . 117 PHE N 1 1
7 13761 1 1 117 PHE O O 13.894 -1.528 -6.039 1.00 . A A . 117 PHE O 1 1
7 13762 1 1 118 GLN C C 13.681 -4.622 -7.112 1.00 . A A . 118 GLN C 1 1
7 13763 1 1 118 GLN CA C 14.918 -3.804 -7.050 1.00 . A A . 118 GLN CA 1 1
7 13764 1 1 118 GLN CB C 16.081 -4.527 -7.698 1.00 . A A . 118 GLN CB 1 1
7 13765 1 1 118 GLN CD C 18.140 -4.317 -9.157 1.00 . A A . 118 GLN CD 1 1
7 13766 1 1 118 GLN CG C 16.966 -3.608 -8.493 1.00 . A A . 118 GLN CG 1 1
7 13767 1 1 118 GLN H H 15.809 -3.727 -5.118 1.00 . A A . 118 GLN H 1 1
7 13768 1 1 118 GLN HA H 14.722 -2.935 -7.660 1.00 . A A . 118 GLN HA 1 1
7 13769 1 1 118 GLN HB2 H 16.677 -5.011 -6.938 1.00 . A A . 118 GLN HB2 1 1
7 13770 1 1 118 GLN HB3 H 15.685 -5.269 -8.373 1.00 . A A . 118 GLN HB3 1 1
7 13771 1 1 118 GLN HE21 H 17.075 -5.981 -9.411 1.00 . A A . 118 GLN HE21 1 1
7 13772 1 1 118 GLN HE22 H 18.690 -6.025 -9.987 1.00 . A A . 118 GLN HE22 1 1
7 13773 1 1 118 GLN HG2 H 16.307 -3.240 -9.270 1.00 . A A . 118 GLN HG2 1 1
7 13774 1 1 118 GLN HG3 H 17.309 -2.796 -7.872 1.00 . A A . 118 GLN HG3 1 1
7 13775 1 1 118 GLN N N 15.226 -3.267 -5.760 1.00 . A A . 118 GLN N 1 1
7 13776 1 1 118 GLN NE2 N 17.946 -5.556 -9.550 1.00 . A A . 118 GLN NE2 1 1
7 13777 1 1 118 GLN O O 13.227 -5.217 -6.116 1.00 . A A . 118 GLN O 1 1
7 13778 1 1 118 GLN OE1 O 19.212 -3.734 -9.337 1.00 . A A . 118 GLN OE1 1 1
7 13779 1 1 119 HIS C C 10.708 -4.704 -8.193 1.00 . A A . 119 HIS C 1 1
7 13780 1 1 119 HIS CA C 11.976 -5.353 -8.709 1.00 . A A . 119 HIS CA 1 1
7 13781 1 1 119 HIS CB C 12.058 -6.871 -8.414 1.00 . A A . 119 HIS CB 1 1
7 13782 1 1 119 HIS CD2 C 14.438 -7.585 -9.173 1.00 . A A . 119 HIS CD2 1 1
7 13783 1 1 119 HIS CE1 C 13.925 -8.841 -10.852 1.00 . A A . 119 HIS CE1 1 1
7 13784 1 1 119 HIS CG C 13.086 -7.590 -9.254 1.00 . A A . 119 HIS CG 1 1
7 13785 1 1 119 HIS H H 13.556 -4.045 -8.988 1.00 . A A . 119 HIS H 1 1
7 13786 1 1 119 HIS HA H 12.038 -5.206 -9.777 1.00 . A A . 119 HIS HA 1 1
7 13787 1 1 119 HIS HB2 H 12.317 -7.015 -7.376 1.00 . A A . 119 HIS HB2 1 1
7 13788 1 1 119 HIS HB3 H 11.094 -7.320 -8.607 1.00 . A A . 119 HIS HB3 1 1
7 13789 1 1 119 HIS HD1 H 11.877 -8.640 -10.632 1.00 . A A . 119 HIS HD1 1 1
7 13790 1 1 119 HIS HD2 H 15.023 -7.074 -8.424 1.00 . A A . 119 HIS HD2 1 1
7 13791 1 1 119 HIS HE1 H 13.988 -9.494 -11.710 1.00 . A A . 119 HIS HE1 1 1
7 13792 1 1 119 HIS N N 13.145 -4.622 -8.308 1.00 . A A . 119 HIS N 1 1
7 13793 1 1 119 HIS ND1 N 12.781 -8.399 -10.323 1.00 . A A . 119 HIS ND1 1 1
7 13794 1 1 119 HIS NE2 N 14.967 -8.370 -10.188 1.00 . A A . 119 HIS NE2 1 1
7 13795 1 1 119 HIS O O 9.661 -5.351 -8.045 1.00 . A A . 119 HIS O 1 1
7 13796 1 1 120 VAL C C 8.885 -2.328 -8.867 1.00 . A A . 120 VAL C 1 1
7 13797 1 1 120 VAL CA C 9.636 -2.637 -7.585 1.00 . A A . 120 VAL CA 1 1
7 13798 1 1 120 VAL CB C 9.964 -1.319 -6.806 1.00 . A A . 120 VAL CB 1 1
7 13799 1 1 120 VAL CG1 C 10.648 -1.622 -5.484 1.00 . A A . 120 VAL CG1 1 1
7 13800 1 1 120 VAL CG2 C 10.814 -0.363 -7.631 1.00 . A A . 120 VAL CG2 1 1
7 13801 1 1 120 VAL H H 11.669 -2.971 -8.035 1.00 . A A . 120 VAL H 1 1
7 13802 1 1 120 VAL HA H 9.011 -3.277 -6.978 1.00 . A A . 120 VAL HA 1 1
7 13803 1 1 120 VAL HB H 9.025 -0.835 -6.579 1.00 . A A . 120 VAL HB 1 1
7 13804 1 1 120 VAL HG11 H 10.018 -2.254 -4.877 1.00 . A A . 120 VAL HG11 1 1
7 13805 1 1 120 VAL HG12 H 10.835 -0.693 -4.964 1.00 . A A . 120 VAL HG12 1 1
7 13806 1 1 120 VAL HG13 H 11.587 -2.120 -5.674 1.00 . A A . 120 VAL HG13 1 1
7 13807 1 1 120 VAL HG21 H 11.009 0.530 -7.054 1.00 . A A . 120 VAL HG21 1 1
7 13808 1 1 120 VAL HG22 H 10.275 -0.100 -8.530 1.00 . A A . 120 VAL HG22 1 1
7 13809 1 1 120 VAL HG23 H 11.748 -0.838 -7.891 1.00 . A A . 120 VAL HG23 1 1
7 13810 1 1 120 VAL N N 10.798 -3.407 -7.941 1.00 . A A . 120 VAL N 1 1
7 13811 1 1 120 VAL O O 9.495 -2.113 -9.915 1.00 . A A . 120 VAL O 1 1
7 13812 1 1 121 ASP C C 6.587 -0.706 -10.369 1.00 . A A . 121 ASP C 1 1
7 13813 1 1 121 ASP CA C 6.804 -2.166 -10.014 1.00 . A A . 121 ASP CA 1 1
7 13814 1 1 121 ASP CB C 5.462 -2.894 -9.899 1.00 . A A . 121 ASP CB 1 1
7 13815 1 1 121 ASP CG C 4.681 -2.910 -11.205 1.00 . A A . 121 ASP CG 1 1
7 13816 1 1 121 ASP H H 7.189 -2.433 -7.909 1.00 . A A . 121 ASP H 1 1
7 13817 1 1 121 ASP HA H 7.368 -2.621 -10.814 1.00 . A A . 121 ASP HA 1 1
7 13818 1 1 121 ASP HB2 H 5.637 -3.917 -9.599 1.00 . A A . 121 ASP HB2 1 1
7 13819 1 1 121 ASP HB3 H 4.864 -2.398 -9.150 1.00 . A A . 121 ASP HB3 1 1
7 13820 1 1 121 ASP N N 7.603 -2.326 -8.801 1.00 . A A . 121 ASP N 1 1
7 13821 1 1 121 ASP O O 6.535 -0.345 -11.549 1.00 . A A . 121 ASP O 1 1
7 13822 1 1 121 ASP OD1 O 5.072 -3.653 -12.131 1.00 . A A . 121 ASP OD1 1 1
7 13823 1 1 121 ASP OD2 O 3.659 -2.185 -11.330 1.00 . A A . 121 ASP OD2 1 1
7 13824 1 1 122 LYS C C 6.816 2.379 -8.468 1.00 . A A . 122 LYS C 1 1
7 13825 1 1 122 LYS CA C 6.228 1.544 -9.601 1.00 . A A . 122 LYS CA 1 1
7 13826 1 1 122 LYS CB C 4.691 1.752 -9.682 1.00 . A A . 122 LYS CB 1 1
7 13827 1 1 122 LYS CD C 2.662 3.223 -10.128 1.00 . A A . 122 LYS CD 1 1
7 13828 1 1 122 LYS CE C 2.023 2.221 -11.090 1.00 . A A . 122 LYS CE 1 1
7 13829 1 1 122 LYS CG C 4.200 3.126 -10.144 1.00 . A A . 122 LYS CG 1 1
7 13830 1 1 122 LYS H H 6.669 -0.168 -8.452 1.00 . A A . 122 LYS H 1 1
7 13831 1 1 122 LYS HA H 6.669 1.834 -10.541 1.00 . A A . 122 LYS HA 1 1
7 13832 1 1 122 LYS HB2 H 4.281 1.012 -10.350 1.00 . A A . 122 LYS HB2 1 1
7 13833 1 1 122 LYS HB3 H 4.298 1.576 -8.692 1.00 . A A . 122 LYS HB3 1 1
7 13834 1 1 122 LYS HD2 H 2.307 3.020 -9.129 1.00 . A A . 122 LYS HD2 1 1
7 13835 1 1 122 LYS HD3 H 2.370 4.222 -10.414 1.00 . A A . 122 LYS HD3 1 1
7 13836 1 1 122 LYS HE2 H 2.429 2.401 -12.075 1.00 . A A . 122 LYS HE2 1 1
7 13837 1 1 122 LYS HE3 H 2.289 1.222 -10.776 1.00 . A A . 122 LYS HE3 1 1
7 13838 1 1 122 LYS HG2 H 4.607 3.890 -9.497 1.00 . A A . 122 LYS HG2 1 1
7 13839 1 1 122 LYS HG3 H 4.541 3.287 -11.156 1.00 . A A . 122 LYS HG3 1 1
7 13840 1 1 122 LYS HZ1 H 0.229 3.265 -11.467 1.00 . A A . 122 LYS HZ1 1 1
7 13841 1 1 122 LYS HZ2 H 0.064 2.125 -10.248 1.00 . A A . 122 LYS HZ2 1 1
7 13842 1 1 122 LYS HZ3 H 0.153 1.646 -11.834 1.00 . A A . 122 LYS HZ3 1 1
7 13843 1 1 122 LYS N N 6.509 0.142 -9.369 1.00 . A A . 122 LYS N 1 1
7 13844 1 1 122 LYS NZ N 0.542 2.326 -11.148 1.00 . A A . 122 LYS NZ 1 1
7 13845 1 1 122 LYS O O 7.139 1.863 -7.387 1.00 . A A . 122 LYS O 1 1
7 13846 1 1 123 TYR C C 6.299 5.545 -7.472 1.00 . A A . 123 TYR C 1 1
7 13847 1 1 123 TYR CA C 7.425 4.592 -7.770 1.00 . A A . 123 TYR CA 1 1
7 13848 1 1 123 TYR CB C 8.639 5.374 -8.277 1.00 . A A . 123 TYR CB 1 1
7 13849 1 1 123 TYR CD1 C 10.471 3.631 -8.307 1.00 . A A . 123 TYR CD1 1 1
7 13850 1 1 123 TYR CD2 C 10.708 5.524 -6.888 1.00 . A A . 123 TYR CD2 1 1
7 13851 1 1 123 TYR CE1 C 11.690 3.149 -7.864 1.00 . A A . 123 TYR CE1 1 1
7 13852 1 1 123 TYR CE2 C 11.918 5.053 -6.443 1.00 . A A . 123 TYR CE2 1 1
7 13853 1 1 123 TYR CG C 9.965 4.829 -7.824 1.00 . A A . 123 TYR CG 1 1
7 13854 1 1 123 TYR CZ C 12.410 3.867 -6.932 1.00 . A A . 123 TYR CZ 1 1
7 13855 1 1 123 TYR H H 6.785 3.905 -9.650 1.00 . A A . 123 TYR H 1 1
7 13856 1 1 123 TYR HA H 7.702 4.061 -6.870 1.00 . A A . 123 TYR HA 1 1
7 13857 1 1 123 TYR HB2 H 8.640 5.371 -9.356 1.00 . A A . 123 TYR HB2 1 1
7 13858 1 1 123 TYR HB3 H 8.563 6.393 -7.926 1.00 . A A . 123 TYR HB3 1 1
7 13859 1 1 123 TYR HD1 H 9.901 3.075 -9.036 1.00 . A A . 123 TYR HD1 1 1
7 13860 1 1 123 TYR HD2 H 10.318 6.457 -6.506 1.00 . A A . 123 TYR HD2 1 1
7 13861 1 1 123 TYR HE1 H 12.073 2.217 -8.252 1.00 . A A . 123 TYR HE1 1 1
7 13862 1 1 123 TYR HE2 H 12.471 5.617 -5.710 1.00 . A A . 123 TYR HE2 1 1
7 13863 1 1 123 TYR HH H 13.778 3.741 -5.580 1.00 . A A . 123 TYR HH 1 1
7 13864 1 1 123 TYR N N 6.986 3.622 -8.734 1.00 . A A . 123 TYR N 1 1
7 13865 1 1 123 TYR O O 5.610 6.009 -8.392 1.00 . A A . 123 TYR O 1 1
7 13866 1 1 123 TYR OH O 13.617 3.385 -6.470 1.00 . A A . 123 TYR OH 1 1
7 13867 1 1 124 VAL C C 5.701 7.621 -4.691 1.00 . A A . 124 VAL C 1 1
7 13868 1 1 124 VAL CA C 5.084 6.739 -5.744 1.00 . A A . 124 VAL CA 1 1
7 13869 1 1 124 VAL CB C 3.819 6.020 -5.175 1.00 . A A . 124 VAL CB 1 1
7 13870 1 1 124 VAL CG1 C 3.079 5.279 -6.272 1.00 . A A . 124 VAL CG1 1 1
7 13871 1 1 124 VAL CG2 C 4.189 5.062 -4.045 1.00 . A A . 124 VAL CG2 1 1
7 13872 1 1 124 VAL H H 6.682 5.405 -5.533 1.00 . A A . 124 VAL H 1 1
7 13873 1 1 124 VAL HA H 4.803 7.360 -6.582 1.00 . A A . 124 VAL HA 1 1
7 13874 1 1 124 VAL HB H 3.156 6.776 -4.779 1.00 . A A . 124 VAL HB 1 1
7 13875 1 1 124 VAL HG11 H 3.735 4.542 -6.713 1.00 . A A . 124 VAL HG11 1 1
7 13876 1 1 124 VAL HG12 H 2.761 5.978 -7.030 1.00 . A A . 124 VAL HG12 1 1
7 13877 1 1 124 VAL HG13 H 2.214 4.785 -5.855 1.00 . A A . 124 VAL HG13 1 1
7 13878 1 1 124 VAL HG21 H 3.304 4.550 -3.698 1.00 . A A . 124 VAL HG21 1 1
7 13879 1 1 124 VAL HG22 H 4.623 5.623 -3.232 1.00 . A A . 124 VAL HG22 1 1
7 13880 1 1 124 VAL HG23 H 4.907 4.341 -4.408 1.00 . A A . 124 VAL HG23 1 1
7 13881 1 1 124 VAL N N 6.101 5.816 -6.211 1.00 . A A . 124 VAL N 1 1
7 13882 1 1 124 VAL O O 6.900 7.516 -4.445 1.00 . A A . 124 VAL O 1 1
7 13883 1 1 125 LEU C C 5.325 8.739 -1.689 1.00 . A A . 125 LEU C 1 1
7 13884 1 1 125 LEU CA C 5.448 9.367 -3.069 1.00 . A A . 125 LEU CA 1 1
7 13885 1 1 125 LEU CB C 4.729 10.725 -3.108 1.00 . A A . 125 LEU CB 1 1
7 13886 1 1 125 LEU CD1 C 4.088 12.836 -4.310 1.00 . A A . 125 LEU CD1 1 1
7 13887 1 1 125 LEU CD2 C 6.352 11.851 -4.674 1.00 . A A . 125 LEU CD2 1 1
7 13888 1 1 125 LEU CG C 4.885 11.544 -4.400 1.00 . A A . 125 LEU CG 1 1
7 13889 1 1 125 LEU H H 3.974 8.501 -4.305 1.00 . A A . 125 LEU H 1 1
7 13890 1 1 125 LEU HA H 6.496 9.522 -3.276 1.00 . A A . 125 LEU HA 1 1
7 13891 1 1 125 LEU HB2 H 3.675 10.550 -2.948 1.00 . A A . 125 LEU HB2 1 1
7 13892 1 1 125 LEU HB3 H 5.101 11.321 -2.289 1.00 . A A . 125 LEU HB3 1 1
7 13893 1 1 125 LEU HD11 H 4.447 13.424 -3.479 1.00 . A A . 125 LEU HD11 1 1
7 13894 1 1 125 LEU HD12 H 3.043 12.605 -4.163 1.00 . A A . 125 LEU HD12 1 1
7 13895 1 1 125 LEU HD13 H 4.208 13.395 -5.226 1.00 . A A . 125 LEU HD13 1 1
7 13896 1 1 125 LEU HD21 H 6.430 12.446 -5.572 1.00 . A A . 125 LEU HD21 1 1
7 13897 1 1 125 LEU HD22 H 6.904 10.931 -4.804 1.00 . A A . 125 LEU HD22 1 1
7 13898 1 1 125 LEU HD23 H 6.764 12.401 -3.842 1.00 . A A . 125 LEU HD23 1 1
7 13899 1 1 125 LEU HG H 4.495 10.970 -5.228 1.00 . A A . 125 LEU HG 1 1
7 13900 1 1 125 LEU N N 4.928 8.475 -4.085 1.00 . A A . 125 LEU N 1 1
7 13901 1 1 125 LEU O O 4.599 7.764 -1.501 1.00 . A A . 125 LEU O 1 1
7 13902 1 1 126 ASP C C 4.674 9.128 1.252 1.00 . A A . 126 ASP C 1 1
7 13903 1 1 126 ASP CA C 6.033 8.832 0.640 1.00 . A A . 126 ASP CA 1 1
7 13904 1 1 126 ASP CB C 7.139 9.545 1.433 1.00 . A A . 126 ASP CB 1 1
7 13905 1 1 126 ASP CG C 7.226 9.164 2.905 1.00 . A A . 126 ASP CG 1 1
7 13906 1 1 126 ASP H H 6.685 9.988 -1.007 1.00 . A A . 126 ASP H 1 1
7 13907 1 1 126 ASP HA H 6.212 7.769 0.667 1.00 . A A . 126 ASP HA 1 1
7 13908 1 1 126 ASP HB2 H 8.083 9.274 0.985 1.00 . A A . 126 ASP HB2 1 1
7 13909 1 1 126 ASP HB3 H 7.000 10.614 1.354 1.00 . A A . 126 ASP HB3 1 1
7 13910 1 1 126 ASP N N 6.062 9.274 -0.751 1.00 . A A . 126 ASP N 1 1
7 13911 1 1 126 ASP O O 4.229 10.286 1.285 1.00 . A A . 126 ASP O 1 1
7 13912 1 1 126 ASP OD1 O 6.393 9.622 3.702 1.00 . A A . 126 ASP OD1 1 1
7 13913 1 1 126 ASP OD2 O 8.204 8.480 3.306 1.00 . A A . 126 ASP OD2 1 1
7 13914 1 1 127 ASN C C 2.937 8.159 3.808 1.00 . A A . 127 ASN C 1 1
7 13915 1 1 127 ASN CA C 2.709 8.244 2.329 1.00 . A A . 127 ASN CA 1 1
7 13916 1 1 127 ASN CB C 1.679 7.155 1.920 1.00 . A A . 127 ASN CB 1 1
7 13917 1 1 127 ASN CG C 1.159 7.206 0.485 1.00 . A A . 127 ASN CG 1 1
7 13918 1 1 127 ASN H H 4.382 7.197 1.593 1.00 . A A . 127 ASN H 1 1
7 13919 1 1 127 ASN HA H 2.324 9.222 2.081 1.00 . A A . 127 ASN HA 1 1
7 13920 1 1 127 ASN HB2 H 2.200 6.214 1.991 1.00 . A A . 127 ASN HB2 1 1
7 13921 1 1 127 ASN HB3 H 0.842 7.164 2.602 1.00 . A A . 127 ASN HB3 1 1
7 13922 1 1 127 ASN HD21 H 2.924 7.691 -0.166 1.00 . A A . 127 ASN HD21 1 1
7 13923 1 1 127 ASN HD22 H 1.704 7.509 -1.374 1.00 . A A . 127 ASN HD22 1 1
7 13924 1 1 127 ASN N N 3.996 8.093 1.675 1.00 . A A . 127 ASN N 1 1
7 13925 1 1 127 ASN ND2 N 2.001 7.509 -0.441 1.00 . A A . 127 ASN ND2 1 1
7 13926 1 1 127 ASN O O 3.487 7.167 4.296 1.00 . A A . 127 ASN O 1 1
7 13927 1 1 127 ASN OD1 O 0.001 6.894 0.221 1.00 . A A . 127 ASN OD1 1 1
7 13928 1 1 128 GLY C C 2.891 10.579 6.434 1.00 . A A . 128 GLY C 1 1
7 13929 1 1 128 GLY CA C 2.739 9.185 5.929 1.00 . A A . 128 GLY CA 1 1
7 13930 1 1 128 GLY H H 2.145 9.949 4.070 1.00 . A A . 128 GLY H 1 1
7 13931 1 1 128 GLY HA2 H 1.883 8.723 6.398 1.00 . A A . 128 GLY HA2 1 1
7 13932 1 1 128 GLY HA3 H 3.627 8.623 6.177 1.00 . A A . 128 GLY HA3 1 1
7 13933 1 1 128 GLY N N 2.557 9.175 4.513 1.00 . A A . 128 GLY N 1 1
7 13934 1 1 128 GLY O O 1.938 11.169 6.919 1.00 . A A . 128 GLY O 1 1
7 13935 1 1 129 GLN C C 4.223 13.419 5.559 1.00 . A A . 129 GLN C 1 1
7 13936 1 1 129 GLN CA C 4.343 12.462 6.736 1.00 . A A . 129 GLN CA 1 1
7 13937 1 1 129 GLN CB C 5.741 12.551 7.367 1.00 . A A . 129 GLN CB 1 1
7 13938 1 1 129 GLN CD C 5.188 14.354 9.044 1.00 . A A . 129 GLN CD 1 1
7 13939 1 1 129 GLN CG C 6.102 13.922 7.919 1.00 . A A . 129 GLN CG 1 1
7 13940 1 1 129 GLN H H 4.791 10.595 5.884 1.00 . A A . 129 GLN H 1 1
7 13941 1 1 129 GLN HA H 3.604 12.728 7.479 1.00 . A A . 129 GLN HA 1 1
7 13942 1 1 129 GLN HB2 H 5.798 11.841 8.178 1.00 . A A . 129 GLN HB2 1 1
7 13943 1 1 129 GLN HB3 H 6.474 12.284 6.621 1.00 . A A . 129 GLN HB3 1 1
7 13944 1 1 129 GLN HE21 H 6.357 13.473 10.349 1.00 . A A . 129 GLN HE21 1 1
7 13945 1 1 129 GLN HE22 H 4.986 14.272 11.012 1.00 . A A . 129 GLN HE22 1 1
7 13946 1 1 129 GLN HG2 H 7.116 13.897 8.289 1.00 . A A . 129 GLN HG2 1 1
7 13947 1 1 129 GLN HG3 H 6.029 14.645 7.119 1.00 . A A . 129 GLN HG3 1 1
7 13948 1 1 129 GLN N N 4.070 11.118 6.298 1.00 . A A . 129 GLN N 1 1
7 13949 1 1 129 GLN NE2 N 5.535 13.999 10.243 1.00 . A A . 129 GLN NE2 1 1
7 13950 1 1 129 GLN O O 5.111 13.485 4.708 1.00 . A A . 129 GLN O 1 1
7 13951 1 1 129 GLN OE1 O 4.157 14.992 8.822 1.00 . A A . 129 GLN OE1 1 1
7 13952 1 1 130 GLY C C 2.271 16.293 5.026 1.00 . A A . 130 GLY C 1 1
7 13953 1 1 130 GLY CA C 2.887 15.057 4.448 1.00 . A A . 130 GLY CA 1 1
7 13954 1 1 130 GLY H H 2.412 13.955 6.161 1.00 . A A . 130 GLY H 1 1
7 13955 1 1 130 GLY HA2 H 3.824 15.297 3.969 1.00 . A A . 130 GLY HA2 1 1
7 13956 1 1 130 GLY HA3 H 2.210 14.638 3.718 1.00 . A A . 130 GLY HA3 1 1
7 13957 1 1 130 GLY N N 3.114 14.097 5.490 1.00 . A A . 130 GLY N 1 1
7 13958 1 1 130 GLY O O 1.048 16.350 5.222 1.00 . A A . 130 GLY O 1 1
7 13959 1 1 131 GLY C C 3.523 19.626 5.881 1.00 . A A . 131 GLY C 1 1
7 13960 1 1 131 GLY CA C 2.574 18.459 5.967 1.00 . A A . 131 GLY CA 1 1
7 13961 1 1 131 GLY H H 4.051 17.151 5.197 1.00 . A A . 131 GLY H 1 1
7 13962 1 1 131 GLY HA2 H 1.654 18.723 5.470 1.00 . A A . 131 GLY HA2 1 1
7 13963 1 1 131 GLY HA3 H 2.358 18.261 7.006 1.00 . A A . 131 GLY HA3 1 1
7 13964 1 1 131 GLY N N 3.090 17.256 5.364 1.00 . A A . 131 GLY N 1 1
7 13965 1 1 131 GLY O O 3.466 20.538 6.707 1.00 . A A . 131 GLY O 1 1
7 13966 1 1 132 ALA C C 4.632 21.880 4.042 1.00 . A A . 132 ALA C 1 1
7 13967 1 1 132 ALA CA C 5.336 20.715 4.712 1.00 . A A . 132 ALA CA 1 1
7 13968 1 1 132 ALA CB C 6.537 20.272 3.890 1.00 . A A . 132 ALA CB 1 1
7 13969 1 1 132 ALA H H 4.409 18.871 4.253 1.00 . A A . 132 ALA H 1 1
7 13970 1 1 132 ALA HA H 5.673 21.027 5.691 1.00 . A A . 132 ALA HA 1 1
7 13971 1 1 132 ALA HB1 H 7.221 21.101 3.780 1.00 . A A . 132 ALA HB1 1 1
7 13972 1 1 132 ALA HB2 H 6.205 19.951 2.915 1.00 . A A . 132 ALA HB2 1 1
7 13973 1 1 132 ALA HB3 H 7.037 19.455 4.390 1.00 . A A . 132 ALA HB3 1 1
7 13974 1 1 132 ALA N N 4.396 19.618 4.892 1.00 . A A . 132 ALA N 1 1
7 13975 1 1 132 ALA O O 4.981 23.052 4.249 1.00 . A A . 132 ALA O 1 1
7 13976 1 1 133 GLY C C 2.094 21.933 1.463 1.00 . A A . 133 GLY C 1 1
7 13977 1 1 133 GLY CA C 2.862 22.549 2.586 1.00 . A A . 133 GLY CA 1 1
7 13978 1 1 133 GLY H H 3.426 20.605 3.139 1.00 . A A . 133 GLY H 1 1
7 13979 1 1 133 GLY HA2 H 2.181 23.007 3.287 1.00 . A A . 133 GLY HA2 1 1
7 13980 1 1 133 GLY HA3 H 3.524 23.300 2.185 1.00 . A A . 133 GLY HA3 1 1
7 13981 1 1 133 GLY N N 3.634 21.556 3.268 1.00 . A A . 133 GLY N 1 1
7 13982 1 1 133 GLY O O 2.213 22.366 0.321 1.00 . A A . 133 GLY O 1 1
7 13983 1 1 134 SER C C -0.447 21.004 0.096 1.00 . A A . 134 SER C 1 1
7 13984 1 1 134 SER CA C 0.569 20.124 0.855 1.00 . A A . 134 SER CA 1 1
7 13985 1 1 134 SER CB C -0.152 19.033 1.637 1.00 . A A . 134 SER CB 1 1
7 13986 1 1 134 SER H H 1.266 20.631 2.733 1.00 . A A . 134 SER H 1 1
7 13987 1 1 134 SER HA H 1.243 19.655 0.155 1.00 . A A . 134 SER HA 1 1
7 13988 1 1 134 SER HB2 H -0.931 19.484 2.234 1.00 . A A . 134 SER HB2 1 1
7 13989 1 1 134 SER HB3 H -0.584 18.320 0.951 1.00 . A A . 134 SER HB3 1 1
7 13990 1 1 134 SER HG H 1.381 17.878 1.939 1.00 . A A . 134 SER HG 1 1
7 13991 1 1 134 SER N N 1.341 20.905 1.794 1.00 . A A . 134 SER N 1 1
7 13992 1 1 134 SER O O -1.542 21.251 0.622 1.00 . A A . 134 SER O 1 1
7 13993 1 1 134 SER OG O 0.756 18.353 2.501 1.00 . A A . 134 SER OG 1 1
8 13994 1 1 1 MET C C -2.455 12.224 -11.451 1.00 . A A . 1 MET C 1 1
8 13995 1 1 1 MET CA C -2.397 13.710 -11.265 1.00 . A A . 1 MET CA 1 1
8 13996 1 1 1 MET CB C -3.587 14.402 -11.979 1.00 . A A . 1 MET CB 1 1
8 13997 1 1 1 MET CE C -5.549 15.300 -9.464 1.00 . A A . 1 MET CE 1 1
8 13998 1 1 1 MET CG C -4.962 13.752 -11.726 1.00 . A A . 1 MET CG 1 1
8 13999 1 1 1 MET H1 H -1.082 15.275 -11.568 1.00 . A A . 1 MET H1 1 1
8 14000 1 1 1 MET H2 H -0.950 14.021 -12.715 1.00 . A A . 1 MET H2 1 1
8 14001 1 1 1 MET H3 H -0.340 13.813 -11.165 1.00 . A A . 1 MET H3 1 1
8 14002 1 1 1 MET HA H -2.476 13.895 -10.204 1.00 . A A . 1 MET HA 1 1
8 14003 1 1 1 MET HB2 H -3.637 15.433 -11.662 1.00 . A A . 1 MET HB2 1 1
8 14004 1 1 1 MET HB3 H -3.398 14.378 -13.041 1.00 . A A . 1 MET HB3 1 1
8 14005 1 1 1 MET HE1 H -4.613 15.812 -9.629 1.00 . A A . 1 MET HE1 1 1
8 14006 1 1 1 MET HE2 H -5.803 15.347 -8.415 1.00 . A A . 1 MET HE2 1 1
8 14007 1 1 1 MET HE3 H -6.327 15.773 -10.045 1.00 . A A . 1 MET HE3 1 1
8 14008 1 1 1 MET HG2 H -5.724 14.350 -12.202 1.00 . A A . 1 MET HG2 1 1
8 14009 1 1 1 MET HG3 H -4.959 12.768 -12.173 1.00 . A A . 1 MET HG3 1 1
8 14010 1 1 1 MET N N -1.111 14.246 -11.712 1.00 . A A . 1 MET N 1 1
8 14011 1 1 1 MET O O -2.029 11.699 -12.470 1.00 . A A . 1 MET O 1 1
8 14012 1 1 1 MET SD S -5.391 13.582 -9.968 1.00 . A A . 1 MET SD 1 1
8 14013 1 1 2 GLY C C -3.699 9.731 -9.150 1.00 . A A . 2 GLY C 1 1
8 14014 1 1 2 GLY CA C -3.150 10.152 -10.469 1.00 . A A . 2 GLY CA 1 1
8 14015 1 1 2 GLY H H -3.174 12.048 -9.622 1.00 . A A . 2 GLY H 1 1
8 14016 1 1 2 GLY HA2 H -3.846 9.902 -11.256 1.00 . A A . 2 GLY HA2 1 1
8 14017 1 1 2 GLY HA3 H -2.208 9.648 -10.635 1.00 . A A . 2 GLY HA3 1 1
8 14018 1 1 2 GLY N N -2.947 11.565 -10.445 1.00 . A A . 2 GLY N 1 1
8 14019 1 1 2 GLY O O -3.400 8.660 -8.647 1.00 . A A . 2 GLY O 1 1
8 14020 1 1 3 GLU C C -6.504 10.273 -7.187 1.00 . A A . 3 GLU C 1 1
8 14021 1 1 3 GLU CA C -5.005 10.332 -7.246 1.00 . A A . 3 GLU CA 1 1
8 14022 1 1 3 GLU CB C -4.509 11.362 -6.233 1.00 . A A . 3 GLU CB 1 1
8 14023 1 1 3 GLU CD C -2.604 12.421 -5.001 1.00 . A A . 3 GLU CD 1 1
8 14024 1 1 3 GLU CG C -3.003 11.427 -6.063 1.00 . A A . 3 GLU CG 1 1
8 14025 1 1 3 GLU H H -4.833 11.391 -9.031 1.00 . A A . 3 GLU H 1 1
8 14026 1 1 3 GLU HA H -4.617 9.372 -6.944 1.00 . A A . 3 GLU HA 1 1
8 14027 1 1 3 GLU HB2 H -4.863 12.339 -6.524 1.00 . A A . 3 GLU HB2 1 1
8 14028 1 1 3 GLU HB3 H -4.948 11.102 -5.280 1.00 . A A . 3 GLU HB3 1 1
8 14029 1 1 3 GLU HG2 H -2.639 10.451 -5.780 1.00 . A A . 3 GLU HG2 1 1
8 14030 1 1 3 GLU HG3 H -2.556 11.722 -7.001 1.00 . A A . 3 GLU HG3 1 1
8 14031 1 1 3 GLU N N -4.513 10.590 -8.563 1.00 . A A . 3 GLU N 1 1
8 14032 1 1 3 GLU O O -7.198 11.231 -7.507 1.00 . A A . 3 GLU O 1 1
8 14033 1 1 3 GLU OE1 O -2.525 13.629 -5.300 1.00 . A A . 3 GLU OE1 1 1
8 14034 1 1 3 GLU OE2 O -2.396 12.021 -3.838 1.00 . A A . 3 GLU OE2 1 1
8 14035 1 1 4 ASN C C -8.277 8.201 -5.115 1.00 . A A . 4 ASN C 1 1
8 14036 1 1 4 ASN CA C -8.365 8.915 -6.445 1.00 . A A . 4 ASN CA 1 1
8 14037 1 1 4 ASN CB C -9.115 8.056 -7.497 1.00 . A A . 4 ASN CB 1 1
8 14038 1 1 4 ASN CG C -8.594 6.641 -7.622 1.00 . A A . 4 ASN CG 1 1
8 14039 1 1 4 ASN H H -6.394 8.347 -6.755 1.00 . A A . 4 ASN H 1 1
8 14040 1 1 4 ASN HA H -8.834 9.877 -6.301 1.00 . A A . 4 ASN HA 1 1
8 14041 1 1 4 ASN HB2 H -10.159 7.975 -7.222 1.00 . A A . 4 ASN HB2 1 1
8 14042 1 1 4 ASN HB3 H -9.047 8.534 -8.463 1.00 . A A . 4 ASN HB3 1 1
8 14043 1 1 4 ASN HD21 H -10.397 6.040 -8.106 1.00 . A A . 4 ASN HD21 1 1
8 14044 1 1 4 ASN HD22 H -9.185 4.808 -7.887 1.00 . A A . 4 ASN HD22 1 1
8 14045 1 1 4 ASN N N -6.978 9.136 -6.806 1.00 . A A . 4 ASN N 1 1
8 14046 1 1 4 ASN ND2 N -9.473 5.744 -7.941 1.00 . A A . 4 ASN ND2 1 1
8 14047 1 1 4 ASN O O -9.163 7.498 -4.677 1.00 . A A . 4 ASN O 1 1
8 14048 1 1 4 ASN OD1 O -7.409 6.357 -7.440 1.00 . A A . 4 ASN OD1 1 1
8 14049 1 1 5 LYS C C -7.696 8.029 -2.163 1.00 . A A . 5 LYS C 1 1
8 14050 1 1 5 LYS CA C -6.658 7.915 -3.272 1.00 . A A . 5 LYS CA 1 1
8 14051 1 1 5 LYS CB C -5.402 8.703 -2.935 1.00 . A A . 5 LYS CB 1 1
8 14052 1 1 5 LYS CD C -3.397 9.138 -1.541 1.00 . A A . 5 LYS CD 1 1
8 14053 1 1 5 LYS CE C -3.769 10.584 -1.212 1.00 . A A . 5 LYS CE 1 1
8 14054 1 1 5 LYS CG C -4.632 8.261 -1.726 1.00 . A A . 5 LYS CG 1 1
8 14055 1 1 5 LYS H H -6.567 9.127 -4.928 1.00 . A A . 5 LYS H 1 1
8 14056 1 1 5 LYS HA H -6.372 6.885 -3.419 1.00 . A A . 5 LYS HA 1 1
8 14057 1 1 5 LYS HB2 H -4.738 8.660 -3.785 1.00 . A A . 5 LYS HB2 1 1
8 14058 1 1 5 LYS HB3 H -5.707 9.729 -2.796 1.00 . A A . 5 LYS HB3 1 1
8 14059 1 1 5 LYS HD2 H -2.803 8.742 -0.730 1.00 . A A . 5 LYS HD2 1 1
8 14060 1 1 5 LYS HD3 H -2.815 9.124 -2.450 1.00 . A A . 5 LYS HD3 1 1
8 14061 1 1 5 LYS HE2 H -4.493 10.946 -1.924 1.00 . A A . 5 LYS HE2 1 1
8 14062 1 1 5 LYS HE3 H -4.197 10.608 -0.221 1.00 . A A . 5 LYS HE3 1 1
8 14063 1 1 5 LYS HG2 H -5.279 8.336 -0.865 1.00 . A A . 5 LYS HG2 1 1
8 14064 1 1 5 LYS HG3 H -4.331 7.238 -1.884 1.00 . A A . 5 LYS HG3 1 1
8 14065 1 1 5 LYS HZ1 H -2.880 12.419 -0.880 1.00 . A A . 5 LYS HZ1 1 1
8 14066 1 1 5 LYS HZ2 H -2.298 11.610 -2.244 1.00 . A A . 5 LYS HZ2 1 1
8 14067 1 1 5 LYS HZ3 H -1.818 11.109 -0.682 1.00 . A A . 5 LYS HZ3 1 1
8 14068 1 1 5 LYS N N -7.139 8.461 -4.500 1.00 . A A . 5 LYS N 1 1
8 14069 1 1 5 LYS NZ N -2.607 11.488 -1.250 1.00 . A A . 5 LYS NZ 1 1
8 14070 1 1 5 LYS O O -7.926 9.114 -1.609 1.00 . A A . 5 LYS O 1 1
8 14071 1 1 6 VAL C C -8.808 6.266 0.402 1.00 . A A . 6 VAL C 1 1
8 14072 1 1 6 VAL CA C -9.357 6.881 -0.887 1.00 . A A . 6 VAL CA 1 1
8 14073 1 1 6 VAL CB C -10.648 6.145 -1.393 1.00 . A A . 6 VAL CB 1 1
8 14074 1 1 6 VAL CG1 C -10.367 4.724 -1.894 1.00 . A A . 6 VAL CG1 1 1
8 14075 1 1 6 VAL CG2 C -11.741 6.147 -0.339 1.00 . A A . 6 VAL CG2 1 1
8 14076 1 1 6 VAL H H -8.196 6.122 -2.414 1.00 . A A . 6 VAL H 1 1
8 14077 1 1 6 VAL HA H -9.620 7.906 -0.668 1.00 . A A . 6 VAL HA 1 1
8 14078 1 1 6 VAL HB H -11.000 6.710 -2.242 1.00 . A A . 6 VAL HB 1 1
8 14079 1 1 6 VAL HG11 H -9.943 4.140 -1.091 1.00 . A A . 6 VAL HG11 1 1
8 14080 1 1 6 VAL HG12 H -9.669 4.763 -2.718 1.00 . A A . 6 VAL HG12 1 1
8 14081 1 1 6 VAL HG13 H -11.291 4.269 -2.222 1.00 . A A . 6 VAL HG13 1 1
8 14082 1 1 6 VAL HG21 H -11.383 5.652 0.552 1.00 . A A . 6 VAL HG21 1 1
8 14083 1 1 6 VAL HG22 H -12.608 5.626 -0.716 1.00 . A A . 6 VAL HG22 1 1
8 14084 1 1 6 VAL HG23 H -12.009 7.166 -0.100 1.00 . A A . 6 VAL HG23 1 1
8 14085 1 1 6 VAL N N -8.356 6.935 -1.897 1.00 . A A . 6 VAL N 1 1
8 14086 1 1 6 VAL O O -8.582 5.066 0.503 1.00 . A A . 6 VAL O 1 1
8 14087 1 1 7 CYS C C -9.335 6.560 3.518 1.00 . A A . 7 CYS C 1 1
8 14088 1 1 7 CYS CA C -8.097 6.709 2.642 1.00 . A A . 7 CYS CA 1 1
8 14089 1 1 7 CYS CB C -7.108 7.730 3.199 1.00 . A A . 7 CYS CB 1 1
8 14090 1 1 7 CYS H H -8.676 8.070 1.182 1.00 . A A . 7 CYS H 1 1
8 14091 1 1 7 CYS HA H -7.618 5.746 2.532 1.00 . A A . 7 CYS HA 1 1
8 14092 1 1 7 CYS HB2 H -7.595 8.690 3.284 1.00 . A A . 7 CYS HB2 1 1
8 14093 1 1 7 CYS HB3 H -6.773 7.407 4.175 1.00 . A A . 7 CYS HB3 1 1
8 14094 1 1 7 CYS HG H -5.688 6.953 1.254 1.00 . A A . 7 CYS HG 1 1
8 14095 1 1 7 CYS N N -8.541 7.111 1.342 1.00 . A A . 7 CYS N 1 1
8 14096 1 1 7 CYS O O -10.405 6.979 3.076 1.00 . A A . 7 CYS O 1 1
8 14097 1 1 7 CYS SG S -5.642 7.935 2.149 1.00 . A A . 7 CYS SG 1 1
8 14098 1 1 8 GLY C C -11.651 6.082 5.310 1.00 . A A . 8 GLY C 1 1
8 14099 1 1 8 GLY CA C -10.269 5.605 5.662 1.00 . A A . 8 GLY CA 1 1
8 14100 1 1 8 GLY H H -8.267 5.773 5.044 1.00 . A A . 8 GLY H 1 1
8 14101 1 1 8 GLY HA2 H -10.297 4.536 5.780 1.00 . A A . 8 GLY HA2 1 1
8 14102 1 1 8 GLY HA3 H -10.002 6.021 6.625 1.00 . A A . 8 GLY HA3 1 1
8 14103 1 1 8 GLY N N -9.176 5.958 4.722 1.00 . A A . 8 GLY N 1 1
8 14104 1 1 8 GLY O O -11.974 7.261 5.437 1.00 . A A . 8 GLY O 1 1
8 14105 1 1 9 LEU C C -14.655 4.463 5.215 1.00 . A A . 9 LEU C 1 1
8 14106 1 1 9 LEU CA C -13.792 5.462 4.503 1.00 . A A . 9 LEU CA 1 1
8 14107 1 1 9 LEU CB C -13.935 5.312 2.977 1.00 . A A . 9 LEU CB 1 1
8 14108 1 1 9 LEU CD1 C -15.999 6.732 2.704 1.00 . A A . 9 LEU CD1 1 1
8 14109 1 1 9 LEU CD2 C -13.754 7.744 2.344 1.00 . A A . 9 LEU CD2 1 1
8 14110 1 1 9 LEU CG C -14.591 6.482 2.223 1.00 . A A . 9 LEU CG 1 1
8 14111 1 1 9 LEU H H -12.176 4.234 4.848 1.00 . A A . 9 LEU H 1 1
8 14112 1 1 9 LEU HA H -14.044 6.467 4.803 1.00 . A A . 9 LEU HA 1 1
8 14113 1 1 9 LEU HB2 H -12.948 5.164 2.566 1.00 . A A . 9 LEU HB2 1 1
8 14114 1 1 9 LEU HB3 H -14.516 4.422 2.787 1.00 . A A . 9 LEU HB3 1 1
8 14115 1 1 9 LEU HD11 H -15.994 6.886 3.772 1.00 . A A . 9 LEU HD11 1 1
8 14116 1 1 9 LEU HD12 H -16.628 5.890 2.455 1.00 . A A . 9 LEU HD12 1 1
8 14117 1 1 9 LEU HD13 H -16.371 7.624 2.221 1.00 . A A . 9 LEU HD13 1 1
8 14118 1 1 9 LEU HD21 H -13.685 8.038 3.380 1.00 . A A . 9 LEU HD21 1 1
8 14119 1 1 9 LEU HD22 H -14.224 8.535 1.779 1.00 . A A . 9 LEU HD22 1 1
8 14120 1 1 9 LEU HD23 H -12.762 7.562 1.957 1.00 . A A . 9 LEU HD23 1 1
8 14121 1 1 9 LEU HG H -14.656 6.226 1.176 1.00 . A A . 9 LEU HG 1 1
8 14122 1 1 9 LEU N N -12.458 5.170 4.887 1.00 . A A . 9 LEU N 1 1
8 14123 1 1 9 LEU O O -14.224 3.325 5.423 1.00 . A A . 9 LEU O 1 1
8 14124 1 1 10 THR C C -18.015 3.850 5.618 1.00 . A A . 10 THR C 1 1
8 14125 1 1 10 THR CA C -16.681 3.942 6.333 1.00 . A A . 10 THR CA 1 1
8 14126 1 1 10 THR CB C -16.848 4.391 7.828 1.00 . A A . 10 THR CB 1 1
8 14127 1 1 10 THR CG2 C -17.607 5.701 7.932 1.00 . A A . 10 THR CG2 1 1
8 14128 1 1 10 THR H H -16.153 5.764 5.413 1.00 . A A . 10 THR H 1 1
8 14129 1 1 10 THR HA H -16.208 2.973 6.305 1.00 . A A . 10 THR HA 1 1
8 14130 1 1 10 THR HB H -15.860 4.529 8.242 1.00 . A A . 10 THR HB 1 1
8 14131 1 1 10 THR HG1 H -18.429 3.313 8.284 1.00 . A A . 10 THR HG1 1 1
8 14132 1 1 10 THR HG21 H -17.049 6.478 7.434 1.00 . A A . 10 THR HG21 1 1
8 14133 1 1 10 THR HG22 H -17.731 5.961 8.971 1.00 . A A . 10 THR HG22 1 1
8 14134 1 1 10 THR HG23 H -18.573 5.596 7.462 1.00 . A A . 10 THR HG23 1 1
8 14135 1 1 10 THR N N -15.831 4.853 5.607 1.00 . A A . 10 THR N 1 1
8 14136 1 1 10 THR O O -18.970 3.247 6.095 1.00 . A A . 10 THR O 1 1
8 14137 1 1 10 THR OG1 O -17.523 3.386 8.609 1.00 . A A . 10 THR OG1 1 1
8 14138 1 1 11 ARG C C -18.926 3.898 2.288 1.00 . A A . 11 ARG C 1 1
8 14139 1 1 11 ARG CA C -19.235 4.456 3.658 1.00 . A A . 11 ARG CA 1 1
8 14140 1 1 11 ARG CB C -19.780 5.873 3.499 1.00 . A A . 11 ARG CB 1 1
8 14141 1 1 11 ARG CD C -20.708 7.967 4.416 1.00 . A A . 11 ARG CD 1 1
8 14142 1 1 11 ARG CG C -20.198 6.586 4.771 1.00 . A A . 11 ARG CG 1 1
8 14143 1 1 11 ARG CZ C -22.237 9.573 5.510 1.00 . A A . 11 ARG CZ 1 1
8 14144 1 1 11 ARG H H -17.236 4.837 4.083 1.00 . A A . 11 ARG H 1 1
8 14145 1 1 11 ARG HA H -19.971 3.851 4.163 1.00 . A A . 11 ARG HA 1 1
8 14146 1 1 11 ARG HB2 H -19.007 6.471 3.042 1.00 . A A . 11 ARG HB2 1 1
8 14147 1 1 11 ARG HB3 H -20.627 5.839 2.831 1.00 . A A . 11 ARG HB3 1 1
8 14148 1 1 11 ARG HD2 H -19.905 8.521 3.955 1.00 . A A . 11 ARG HD2 1 1
8 14149 1 1 11 ARG HD3 H -21.511 7.857 3.703 1.00 . A A . 11 ARG HD3 1 1
8 14150 1 1 11 ARG HE H -20.684 8.622 6.402 1.00 . A A . 11 ARG HE 1 1
8 14151 1 1 11 ARG HG2 H -20.981 6.022 5.258 1.00 . A A . 11 ARG HG2 1 1
8 14152 1 1 11 ARG HG3 H -19.347 6.681 5.427 1.00 . A A . 11 ARG HG3 1 1
8 14153 1 1 11 ARG HH11 H -22.692 9.184 3.544 1.00 . A A . 11 ARG HH11 1 1
8 14154 1 1 11 ARG HH12 H -23.726 10.295 4.288 1.00 . A A . 11 ARG HH12 1 1
8 14155 1 1 11 ARG HH21 H -22.074 10.270 7.438 1.00 . A A . 11 ARG HH21 1 1
8 14156 1 1 11 ARG HH22 H -23.355 10.936 6.538 1.00 . A A . 11 ARG HH22 1 1
8 14157 1 1 11 ARG N N -18.053 4.439 4.448 1.00 . A A . 11 ARG N 1 1
8 14158 1 1 11 ARG NE N -21.194 8.733 5.567 1.00 . A A . 11 ARG NE 1 1
8 14159 1 1 11 ARG NH1 N -22.926 9.696 4.377 1.00 . A A . 11 ARG NH1 1 1
8 14160 1 1 11 ARG NH2 N -22.575 10.304 6.569 1.00 . A A . 11 ARG NH2 1 1
8 14161 1 1 11 ARG O O -18.245 4.547 1.504 1.00 . A A . 11 ARG O 1 1
8 14162 1 1 12 GLY C C -19.577 2.920 -0.435 1.00 . A A . 12 GLY C 1 1
8 14163 1 1 12 GLY CA C -19.262 2.025 0.748 1.00 . A A . 12 GLY CA 1 1
8 14164 1 1 12 GLY H H -19.816 2.208 2.772 1.00 . A A . 12 GLY H 1 1
8 14165 1 1 12 GLY HA2 H -18.294 1.564 0.637 1.00 . A A . 12 GLY HA2 1 1
8 14166 1 1 12 GLY HA3 H -20.039 1.275 0.795 1.00 . A A . 12 GLY HA3 1 1
8 14167 1 1 12 GLY N N -19.400 2.702 2.033 1.00 . A A . 12 GLY N 1 1
8 14168 1 1 12 GLY O O -18.772 3.092 -1.342 1.00 . A A . 12 GLY O 1 1
8 14169 1 1 13 GLN C C -20.380 5.702 -1.532 1.00 . A A . 13 GLN C 1 1
8 14170 1 1 13 GLN CA C -21.208 4.414 -1.396 1.00 . A A . 13 GLN CA 1 1
8 14171 1 1 13 GLN CB C -22.703 4.704 -1.270 1.00 . A A . 13 GLN CB 1 1
8 14172 1 1 13 GLN CD C -23.407 3.830 1.019 1.00 . A A . 13 GLN CD 1 1
8 14173 1 1 13 GLN CG C -23.182 5.052 0.118 1.00 . A A . 13 GLN CG 1 1
8 14174 1 1 13 GLN H H -21.330 3.260 0.356 1.00 . A A . 13 GLN H 1 1
8 14175 1 1 13 GLN HA H -21.075 3.880 -2.316 1.00 . A A . 13 GLN HA 1 1
8 14176 1 1 13 GLN HB2 H -22.945 5.533 -1.920 1.00 . A A . 13 GLN HB2 1 1
8 14177 1 1 13 GLN HB3 H -23.246 3.835 -1.609 1.00 . A A . 13 GLN HB3 1 1
8 14178 1 1 13 GLN HE21 H -21.603 3.997 1.863 1.00 . A A . 13 GLN HE21 1 1
8 14179 1 1 13 GLN HE22 H -22.562 2.685 2.405 1.00 . A A . 13 GLN HE22 1 1
8 14180 1 1 13 GLN HG2 H -22.340 5.604 0.505 1.00 . A A . 13 GLN HG2 1 1
8 14181 1 1 13 GLN HG3 H -24.068 5.663 0.059 1.00 . A A . 13 GLN HG3 1 1
8 14182 1 1 13 GLN N N -20.739 3.502 -0.388 1.00 . A A . 13 GLN N 1 1
8 14183 1 1 13 GLN NE2 N -22.430 3.478 1.835 1.00 . A A . 13 GLN NE2 1 1
8 14184 1 1 13 GLN O O -20.310 6.259 -2.607 1.00 . A A . 13 GLN O 1 1
8 14185 1 1 13 GLN OE1 O -24.475 3.245 1.014 1.00 . A A . 13 GLN OE1 1 1
8 14186 1 1 14 ASP C C -17.520 7.019 -1.033 1.00 . A A . 14 ASP C 1 1
8 14187 1 1 14 ASP CA C -18.902 7.369 -0.533 1.00 . A A . 14 ASP CA 1 1
8 14188 1 1 14 ASP CB C -18.821 8.060 0.840 1.00 . A A . 14 ASP CB 1 1
8 14189 1 1 14 ASP CG C -18.180 9.446 0.777 1.00 . A A . 14 ASP CG 1 1
8 14190 1 1 14 ASP H H -19.717 5.611 0.356 1.00 . A A . 14 ASP H 1 1
8 14191 1 1 14 ASP HA H -19.364 8.031 -1.251 1.00 . A A . 14 ASP HA 1 1
8 14192 1 1 14 ASP HB2 H -19.810 8.152 1.261 1.00 . A A . 14 ASP HB2 1 1
8 14193 1 1 14 ASP HB3 H -18.225 7.447 1.504 1.00 . A A . 14 ASP HB3 1 1
8 14194 1 1 14 ASP N N -19.709 6.132 -0.470 1.00 . A A . 14 ASP N 1 1
8 14195 1 1 14 ASP O O -16.802 7.842 -1.599 1.00 . A A . 14 ASP O 1 1
8 14196 1 1 14 ASP OD1 O -18.574 10.270 -0.086 1.00 . A A . 14 ASP OD1 1 1
8 14197 1 1 14 ASP OD2 O -17.326 9.773 1.637 1.00 . A A . 14 ASP OD2 1 1
8 14198 1 1 15 ALA C C -15.965 5.036 -2.819 1.00 . A A . 15 ALA C 1 1
8 14199 1 1 15 ALA CA C -15.924 5.204 -1.302 1.00 . A A . 15 ALA CA 1 1
8 14200 1 1 15 ALA CB C -15.681 3.866 -0.611 1.00 . A A . 15 ALA CB 1 1
8 14201 1 1 15 ALA H H -17.791 5.177 -0.354 1.00 . A A . 15 ALA H 1 1
8 14202 1 1 15 ALA HA H -15.128 5.883 -1.037 1.00 . A A . 15 ALA HA 1 1
8 14203 1 1 15 ALA HB1 H -14.756 3.431 -0.957 1.00 . A A . 15 ALA HB1 1 1
8 14204 1 1 15 ALA HB2 H -16.509 3.201 -0.819 1.00 . A A . 15 ALA HB2 1 1
8 14205 1 1 15 ALA HB3 H -15.642 4.013 0.458 1.00 . A A . 15 ALA HB3 1 1
8 14206 1 1 15 ALA N N -17.173 5.761 -0.844 1.00 . A A . 15 ALA N 1 1
8 14207 1 1 15 ALA O O -14.922 5.024 -3.492 1.00 . A A . 15 ALA O 1 1
8 14208 1 1 16 LYS C C -16.840 6.025 -5.540 1.00 . A A . 16 LYS C 1 1
8 14209 1 1 16 LYS CA C -17.392 4.834 -4.801 1.00 . A A . 16 LYS CA 1 1
8 14210 1 1 16 LYS CB C -18.854 4.654 -5.193 1.00 . A A . 16 LYS CB 1 1
8 14211 1 1 16 LYS CD C -20.864 3.166 -5.385 1.00 . A A . 16 LYS CD 1 1
8 14212 1 1 16 LYS CE C -21.817 4.340 -5.173 1.00 . A A . 16 LYS CE 1 1
8 14213 1 1 16 LYS CG C -19.512 3.376 -4.702 1.00 . A A . 16 LYS CG 1 1
8 14214 1 1 16 LYS H H -17.966 4.962 -2.767 1.00 . A A . 16 LYS H 1 1
8 14215 1 1 16 LYS HA H -16.842 3.967 -5.132 1.00 . A A . 16 LYS HA 1 1
8 14216 1 1 16 LYS HB2 H -19.405 5.484 -4.780 1.00 . A A . 16 LYS HB2 1 1
8 14217 1 1 16 LYS HB3 H -18.931 4.688 -6.268 1.00 . A A . 16 LYS HB3 1 1
8 14218 1 1 16 LYS HD2 H -20.700 3.044 -6.446 1.00 . A A . 16 LYS HD2 1 1
8 14219 1 1 16 LYS HD3 H -21.317 2.268 -4.991 1.00 . A A . 16 LYS HD3 1 1
8 14220 1 1 16 LYS HE2 H -22.089 4.393 -4.129 1.00 . A A . 16 LYS HE2 1 1
8 14221 1 1 16 LYS HE3 H -21.319 5.255 -5.457 1.00 . A A . 16 LYS HE3 1 1
8 14222 1 1 16 LYS HG2 H -18.866 2.542 -4.934 1.00 . A A . 16 LYS HG2 1 1
8 14223 1 1 16 LYS HG3 H -19.654 3.436 -3.633 1.00 . A A . 16 LYS HG3 1 1
8 14224 1 1 16 LYS HZ1 H -22.801 4.196 -6.984 1.00 . A A . 16 LYS HZ1 1 1
8 14225 1 1 16 LYS HZ2 H -23.697 4.996 -5.810 1.00 . A A . 16 LYS HZ2 1 1
8 14226 1 1 16 LYS HZ3 H -23.548 3.317 -5.763 1.00 . A A . 16 LYS HZ3 1 1
8 14227 1 1 16 LYS N N -17.189 4.954 -3.364 1.00 . A A . 16 LYS N 1 1
8 14228 1 1 16 LYS NZ N -23.046 4.204 -5.975 1.00 . A A . 16 LYS NZ 1 1
8 14229 1 1 16 LYS O O -16.510 5.908 -6.694 1.00 . A A . 16 LYS O 1 1
8 14230 1 1 17 ALA C C -14.813 8.162 -6.100 1.00 . A A . 17 ALA C 1 1
8 14231 1 1 17 ALA CA C -16.198 8.389 -5.464 1.00 . A A . 17 ALA CA 1 1
8 14232 1 1 17 ALA CB C -16.127 9.494 -4.430 1.00 . A A . 17 ALA CB 1 1
8 14233 1 1 17 ALA H H -17.023 7.169 -3.924 1.00 . A A . 17 ALA H 1 1
8 14234 1 1 17 ALA HA H -16.886 8.690 -6.239 1.00 . A A . 17 ALA HA 1 1
8 14235 1 1 17 ALA HB1 H -15.435 9.203 -3.655 1.00 . A A . 17 ALA HB1 1 1
8 14236 1 1 17 ALA HB2 H -17.105 9.659 -4.003 1.00 . A A . 17 ALA HB2 1 1
8 14237 1 1 17 ALA HB3 H -15.777 10.400 -4.900 1.00 . A A . 17 ALA HB3 1 1
8 14238 1 1 17 ALA N N -16.727 7.161 -4.861 1.00 . A A . 17 ALA N 1 1
8 14239 1 1 17 ALA O O -14.498 8.729 -7.150 1.00 . A A . 17 ALA O 1 1
8 14240 1 1 18 ALA C C -12.812 6.131 -7.261 1.00 . A A . 18 ALA C 1 1
8 14241 1 1 18 ALA CA C -12.700 6.971 -5.989 1.00 . A A . 18 ALA CA 1 1
8 14242 1 1 18 ALA CB C -11.944 6.223 -4.929 1.00 . A A . 18 ALA CB 1 1
8 14243 1 1 18 ALA H H -14.347 6.854 -4.675 1.00 . A A . 18 ALA H 1 1
8 14244 1 1 18 ALA HA H -12.181 7.892 -6.206 1.00 . A A . 18 ALA HA 1 1
8 14245 1 1 18 ALA HB1 H -10.951 5.984 -5.283 1.00 . A A . 18 ALA HB1 1 1
8 14246 1 1 18 ALA HB2 H -12.478 5.316 -4.686 1.00 . A A . 18 ALA HB2 1 1
8 14247 1 1 18 ALA HB3 H -11.877 6.845 -4.050 1.00 . A A . 18 ALA HB3 1 1
8 14248 1 1 18 ALA N N -14.022 7.296 -5.490 1.00 . A A . 18 ALA N 1 1
8 14249 1 1 18 ALA O O -12.099 6.344 -8.250 1.00 . A A . 18 ALA O 1 1
8 14250 1 1 19 TYR C C -14.623 5.172 -9.501 1.00 . A A . 19 TYR C 1 1
8 14251 1 1 19 TYR CA C -14.009 4.344 -8.377 1.00 . A A . 19 TYR CA 1 1
8 14252 1 1 19 TYR CB C -14.912 3.172 -7.938 1.00 . A A . 19 TYR CB 1 1
8 14253 1 1 19 TYR CD1 C -15.806 2.037 -9.992 1.00 . A A . 19 TYR CD1 1 1
8 14254 1 1 19 TYR CD2 C -17.317 3.347 -8.707 1.00 . A A . 19 TYR CD2 1 1
8 14255 1 1 19 TYR CE1 C -16.813 1.754 -10.890 1.00 . A A . 19 TYR CE1 1 1
8 14256 1 1 19 TYR CE2 C -18.328 3.079 -9.602 1.00 . A A . 19 TYR CE2 1 1
8 14257 1 1 19 TYR CG C -16.037 2.832 -8.892 1.00 . A A . 19 TYR CG 1 1
8 14258 1 1 19 TYR CZ C -18.070 2.280 -10.693 1.00 . A A . 19 TYR CZ 1 1
8 14259 1 1 19 TYR H H -14.223 5.093 -6.404 1.00 . A A . 19 TYR H 1 1
8 14260 1 1 19 TYR HA H -13.073 3.943 -8.737 1.00 . A A . 19 TYR HA 1 1
8 14261 1 1 19 TYR HB2 H -14.271 2.304 -7.885 1.00 . A A . 19 TYR HB2 1 1
8 14262 1 1 19 TYR HB3 H -15.291 3.380 -6.950 1.00 . A A . 19 TYR HB3 1 1
8 14263 1 1 19 TYR HD1 H -14.812 1.638 -10.123 1.00 . A A . 19 TYR HD1 1 1
8 14264 1 1 19 TYR HD2 H -17.510 3.972 -7.848 1.00 . A A . 19 TYR HD2 1 1
8 14265 1 1 19 TYR HE1 H -16.615 1.127 -11.745 1.00 . A A . 19 TYR HE1 1 1
8 14266 1 1 19 TYR HE2 H -19.315 3.485 -9.444 1.00 . A A . 19 TYR HE2 1 1
8 14267 1 1 19 TYR HH H -19.039 1.072 -11.778 1.00 . A A . 19 TYR HH 1 1
8 14268 1 1 19 TYR N N -13.718 5.194 -7.237 1.00 . A A . 19 TYR N 1 1
8 14269 1 1 19 TYR O O -14.329 4.970 -10.676 1.00 . A A . 19 TYR O 1 1
8 14270 1 1 19 TYR OH O -19.068 2.021 -11.605 1.00 . A A . 19 TYR OH 1 1
8 14271 1 1 20 ASP C C -15.058 7.934 -10.713 1.00 . A A . 20 ASP C 1 1
8 14272 1 1 20 ASP CA C -16.080 7.062 -10.007 1.00 . A A . 20 ASP CA 1 1
8 14273 1 1 20 ASP CB C -17.070 7.914 -9.206 1.00 . A A . 20 ASP CB 1 1
8 14274 1 1 20 ASP CG C -17.713 9.020 -9.999 1.00 . A A . 20 ASP CG 1 1
8 14275 1 1 20 ASP H H -15.596 6.192 -8.140 1.00 . A A . 20 ASP H 1 1
8 14276 1 1 20 ASP HA H -16.627 6.489 -10.742 1.00 . A A . 20 ASP HA 1 1
8 14277 1 1 20 ASP HB2 H -17.855 7.279 -8.825 1.00 . A A . 20 ASP HB2 1 1
8 14278 1 1 20 ASP HB3 H -16.545 8.353 -8.370 1.00 . A A . 20 ASP HB3 1 1
8 14279 1 1 20 ASP N N -15.415 6.126 -9.106 1.00 . A A . 20 ASP N 1 1
8 14280 1 1 20 ASP O O -15.255 8.354 -11.844 1.00 . A A . 20 ASP O 1 1
8 14281 1 1 20 ASP OD1 O -18.519 8.724 -10.900 1.00 . A A . 20 ASP OD1 1 1
8 14282 1 1 20 ASP OD2 O -17.429 10.205 -9.707 1.00 . A A . 20 ASP OD2 1 1
8 14283 1 1 21 ALA C C -12.118 8.146 -11.688 1.00 . A A . 21 ALA C 1 1
8 14284 1 1 21 ALA CA C -12.858 8.933 -10.609 1.00 . A A . 21 ALA CA 1 1
8 14285 1 1 21 ALA CB C -11.902 9.396 -9.522 1.00 . A A . 21 ALA CB 1 1
8 14286 1 1 21 ALA H H -13.848 7.782 -9.143 1.00 . A A . 21 ALA H 1 1
8 14287 1 1 21 ALA HA H -13.299 9.804 -11.068 1.00 . A A . 21 ALA HA 1 1
8 14288 1 1 21 ALA HB1 H -12.448 9.950 -8.773 1.00 . A A . 21 ALA HB1 1 1
8 14289 1 1 21 ALA HB2 H -11.139 10.025 -9.956 1.00 . A A . 21 ALA HB2 1 1
8 14290 1 1 21 ALA HB3 H -11.440 8.533 -9.063 1.00 . A A . 21 ALA HB3 1 1
8 14291 1 1 21 ALA N N -13.935 8.151 -10.048 1.00 . A A . 21 ALA N 1 1
8 14292 1 1 21 ALA O O -11.478 8.732 -12.557 1.00 . A A . 21 ALA O 1 1
8 14293 1 1 22 GLY C C -11.388 4.613 -12.366 1.00 . A A . 22 GLY C 1 1
8 14294 1 1 22 GLY CA C -11.587 6.058 -12.700 1.00 . A A . 22 GLY CA 1 1
8 14295 1 1 22 GLY H H -12.663 6.355 -10.913 1.00 . A A . 22 GLY H 1 1
8 14296 1 1 22 GLY HA2 H -12.209 6.120 -13.578 1.00 . A A . 22 GLY HA2 1 1
8 14297 1 1 22 GLY HA3 H -10.629 6.497 -12.931 1.00 . A A . 22 GLY HA3 1 1
8 14298 1 1 22 GLY N N -12.199 6.817 -11.643 1.00 . A A . 22 GLY N 1 1
8 14299 1 1 22 GLY O O -11.078 3.824 -13.249 1.00 . A A . 22 GLY O 1 1
8 14300 1 1 23 ALA C C -9.873 2.503 -10.781 1.00 . A A . 23 ALA C 1 1
8 14301 1 1 23 ALA CA C -11.329 2.882 -10.578 1.00 . A A . 23 ALA CA 1 1
8 14302 1 1 23 ALA CB C -12.268 1.876 -11.246 1.00 . A A . 23 ALA CB 1 1
8 14303 1 1 23 ALA H H -11.879 4.914 -10.421 1.00 . A A . 23 ALA H 1 1
8 14304 1 1 23 ALA HA H -11.517 2.895 -9.515 1.00 . A A . 23 ALA HA 1 1
8 14305 1 1 23 ALA HB1 H -13.283 2.234 -11.168 1.00 . A A . 23 ALA HB1 1 1
8 14306 1 1 23 ALA HB2 H -12.184 0.919 -10.751 1.00 . A A . 23 ALA HB2 1 1
8 14307 1 1 23 ALA HB3 H -12.000 1.771 -12.286 1.00 . A A . 23 ALA HB3 1 1
8 14308 1 1 23 ALA N N -11.561 4.254 -11.070 1.00 . A A . 23 ALA N 1 1
8 14309 1 1 23 ALA O O -9.512 1.323 -10.806 1.00 . A A . 23 ALA O 1 1
8 14310 1 1 24 ILE C C -7.018 2.587 -10.037 1.00 . A A . 24 ILE C 1 1
8 14311 1 1 24 ILE CA C -7.622 3.451 -11.105 1.00 . A A . 24 ILE CA 1 1
8 14312 1 1 24 ILE CB C -6.958 4.846 -10.998 1.00 . A A . 24 ILE CB 1 1
8 14313 1 1 24 ILE CD1 C -7.296 7.323 -11.442 1.00 . A A . 24 ILE CD1 1 1
8 14314 1 1 24 ILE CG1 C -7.806 5.925 -11.694 1.00 . A A . 24 ILE CG1 1 1
8 14315 1 1 24 ILE CG2 C -5.561 4.801 -11.624 1.00 . A A . 24 ILE CG2 1 1
8 14316 1 1 24 ILE H H -9.452 4.430 -10.742 1.00 . A A . 24 ILE H 1 1
8 14317 1 1 24 ILE HA H -7.438 3.043 -12.085 1.00 . A A . 24 ILE HA 1 1
8 14318 1 1 24 ILE HB H -6.853 5.095 -9.951 1.00 . A A . 24 ILE HB 1 1
8 14319 1 1 24 ILE HD11 H -7.932 8.043 -11.932 1.00 . A A . 24 ILE HD11 1 1
8 14320 1 1 24 ILE HD12 H -6.288 7.402 -11.822 1.00 . A A . 24 ILE HD12 1 1
8 14321 1 1 24 ILE HD13 H -7.284 7.499 -10.376 1.00 . A A . 24 ILE HD13 1 1
8 14322 1 1 24 ILE HG12 H -7.780 5.758 -12.760 1.00 . A A . 24 ILE HG12 1 1
8 14323 1 1 24 ILE HG13 H -8.833 5.885 -11.356 1.00 . A A . 24 ILE HG13 1 1
8 14324 1 1 24 ILE HG21 H -4.966 4.041 -11.140 1.00 . A A . 24 ILE HG21 1 1
8 14325 1 1 24 ILE HG22 H -5.081 5.763 -11.506 1.00 . A A . 24 ILE HG22 1 1
8 14326 1 1 24 ILE HG23 H -5.647 4.574 -12.676 1.00 . A A . 24 ILE HG23 1 1
8 14327 1 1 24 ILE N N -9.048 3.547 -10.855 1.00 . A A . 24 ILE N 1 1
8 14328 1 1 24 ILE O O -6.344 1.590 -10.316 1.00 . A A . 24 ILE O 1 1
8 14329 1 1 25 TYR C C -7.612 2.908 -6.452 1.00 . A A . 25 TYR C 1 1
8 14330 1 1 25 TYR CA C -6.895 2.299 -7.647 1.00 . A A . 25 TYR CA 1 1
8 14331 1 1 25 TYR CB C -5.354 2.299 -7.498 1.00 . A A . 25 TYR CB 1 1
8 14332 1 1 25 TYR CD1 C -4.710 3.977 -5.877 1.00 . A A . 25 TYR CD1 1 1
8 14333 1 1 25 TYR CD2 C -4.409 4.465 -8.144 1.00 . A A . 25 TYR CD2 1 1
8 14334 1 1 25 TYR CE1 C -4.258 5.177 -5.531 1.00 . A A . 25 TYR CE1 1 1
8 14335 1 1 25 TYR CE2 C -3.937 5.682 -7.832 1.00 . A A . 25 TYR CE2 1 1
8 14336 1 1 25 TYR CG C -4.798 3.601 -7.170 1.00 . A A . 25 TYR CG 1 1
8 14337 1 1 25 TYR CZ C -3.863 6.061 -6.512 1.00 . A A . 25 TYR CZ 1 1
8 14338 1 1 25 TYR H H -7.841 3.787 -8.707 1.00 . A A . 25 TYR H 1 1
8 14339 1 1 25 TYR HA H -7.243 1.293 -7.664 1.00 . A A . 25 TYR HA 1 1
8 14340 1 1 25 TYR HB2 H -5.043 1.594 -6.742 1.00 . A A . 25 TYR HB2 1 1
8 14341 1 1 25 TYR HB3 H -4.946 2.007 -8.456 1.00 . A A . 25 TYR HB3 1 1
8 14342 1 1 25 TYR HD1 H -5.035 3.256 -5.132 1.00 . A A . 25 TYR HD1 1 1
8 14343 1 1 25 TYR HD2 H -4.471 4.156 -9.176 1.00 . A A . 25 TYR HD2 1 1
8 14344 1 1 25 TYR HE1 H -4.251 5.356 -4.474 1.00 . A A . 25 TYR HE1 1 1
8 14345 1 1 25 TYR HE2 H -3.653 6.322 -8.645 1.00 . A A . 25 TYR HE2 1 1
8 14346 1 1 25 TYR HH H -3.472 7.868 -6.961 1.00 . A A . 25 TYR HH 1 1
8 14347 1 1 25 TYR N N -7.308 2.975 -8.822 1.00 . A A . 25 TYR N 1 1
8 14348 1 1 25 TYR O O -8.561 3.637 -6.630 1.00 . A A . 25 TYR O 1 1
8 14349 1 1 25 TYR OH O -3.383 7.305 -6.180 1.00 . A A . 25 TYR OH 1 1
8 14350 1 1 26 GLY C C -6.533 3.074 -3.124 1.00 . A A . 26 GLY C 1 1
8 14351 1 1 26 GLY CA C -7.679 3.127 -4.084 1.00 . A A . 26 GLY CA 1 1
8 14352 1 1 26 GLY H H -6.622 1.749 -5.222 1.00 . A A . 26 GLY H 1 1
8 14353 1 1 26 GLY HA2 H -7.922 4.160 -4.305 1.00 . A A . 26 GLY HA2 1 1
8 14354 1 1 26 GLY HA3 H -8.528 2.607 -3.668 1.00 . A A . 26 GLY HA3 1 1
8 14355 1 1 26 GLY N N -7.234 2.515 -5.289 1.00 . A A . 26 GLY N 1 1
8 14356 1 1 26 GLY O O -6.006 1.990 -2.873 1.00 . A A . 26 GLY O 1 1
8 14357 1 1 27 GLY C C -5.290 4.449 -0.352 1.00 . A A . 27 GLY C 1 1
8 14358 1 1 27 GLY CA C -4.938 4.283 -1.795 1.00 . A A . 27 GLY CA 1 1
8 14359 1 1 27 GLY H H -6.595 5.042 -2.838 1.00 . A A . 27 GLY H 1 1
8 14360 1 1 27 GLY HA2 H -4.382 3.364 -1.909 1.00 . A A . 27 GLY HA2 1 1
8 14361 1 1 27 GLY HA3 H -4.316 5.109 -2.104 1.00 . A A . 27 GLY HA3 1 1
8 14362 1 1 27 GLY N N -6.106 4.221 -2.642 1.00 . A A . 27 GLY N 1 1
8 14363 1 1 27 GLY O O -5.598 5.563 0.102 1.00 . A A . 27 GLY O 1 1
8 14364 1 1 28 LEU C C -4.513 2.608 2.509 1.00 . A A . 28 LEU C 1 1
8 14365 1 1 28 LEU CA C -5.578 3.335 1.741 1.00 . A A . 28 LEU CA 1 1
8 14366 1 1 28 LEU CB C -7.006 2.738 2.009 1.00 . A A . 28 LEU CB 1 1
8 14367 1 1 28 LEU CD1 C -7.600 1.520 -0.161 1.00 . A A . 28 LEU CD1 1 1
8 14368 1 1 28 LEU CD2 C -6.520 0.226 1.674 1.00 . A A . 28 LEU CD2 1 1
8 14369 1 1 28 LEU CG C -7.438 1.388 1.329 1.00 . A A . 28 LEU CG 1 1
8 14370 1 1 28 LEU H H -4.933 2.521 -0.027 1.00 . A A . 28 LEU H 1 1
8 14371 1 1 28 LEU HA H -5.571 4.362 2.078 1.00 . A A . 28 LEU HA 1 1
8 14372 1 1 28 LEU HB2 H -7.085 2.588 3.075 1.00 . A A . 28 LEU HB2 1 1
8 14373 1 1 28 LEU HB3 H -7.727 3.494 1.733 1.00 . A A . 28 LEU HB3 1 1
8 14374 1 1 28 LEU HD11 H -6.727 2.017 -0.560 1.00 . A A . 28 LEU HD11 1 1
8 14375 1 1 28 LEU HD12 H -8.492 2.076 -0.404 1.00 . A A . 28 LEU HD12 1 1
8 14376 1 1 28 LEU HD13 H -7.645 0.533 -0.590 1.00 . A A . 28 LEU HD13 1 1
8 14377 1 1 28 LEU HD21 H -5.520 0.446 1.328 1.00 . A A . 28 LEU HD21 1 1
8 14378 1 1 28 LEU HD22 H -6.883 -0.678 1.206 1.00 . A A . 28 LEU HD22 1 1
8 14379 1 1 28 LEU HD23 H -6.512 0.116 2.749 1.00 . A A . 28 LEU HD23 1 1
8 14380 1 1 28 LEU HG H -8.426 1.148 1.692 1.00 . A A . 28 LEU HG 1 1
8 14381 1 1 28 LEU N N -5.241 3.369 0.361 1.00 . A A . 28 LEU N 1 1
8 14382 1 1 28 LEU O O -3.696 1.893 1.932 1.00 . A A . 28 LEU O 1 1
8 14383 1 1 29 ILE C C -4.108 1.233 5.612 1.00 . A A . 29 ILE C 1 1
8 14384 1 1 29 ILE CA C -3.531 2.156 4.602 1.00 . A A . 29 ILE CA 1 1
8 14385 1 1 29 ILE CB C -2.497 3.083 5.193 1.00 . A A . 29 ILE CB 1 1
8 14386 1 1 29 ILE CD1 C -2.132 5.364 6.323 1.00 . A A . 29 ILE CD1 1 1
8 14387 1 1 29 ILE CG1 C -3.122 4.406 5.682 1.00 . A A . 29 ILE CG1 1 1
8 14388 1 1 29 ILE CG2 C -1.450 3.278 4.160 1.00 . A A . 29 ILE CG2 1 1
8 14389 1 1 29 ILE H H -5.159 3.402 4.173 1.00 . A A . 29 ILE H 1 1
8 14390 1 1 29 ILE HA H -3.017 1.530 3.883 1.00 . A A . 29 ILE HA 1 1
8 14391 1 1 29 ILE HB H -2.040 2.567 6.027 1.00 . A A . 29 ILE HB 1 1
8 14392 1 1 29 ILE HD11 H -1.367 5.624 5.606 1.00 . A A . 29 ILE HD11 1 1
8 14393 1 1 29 ILE HD12 H -1.678 4.890 7.181 1.00 . A A . 29 ILE HD12 1 1
8 14394 1 1 29 ILE HD13 H -2.649 6.259 6.636 1.00 . A A . 29 ILE HD13 1 1
8 14395 1 1 29 ILE HG12 H -3.569 4.914 4.840 1.00 . A A . 29 ILE HG12 1 1
8 14396 1 1 29 ILE HG13 H -3.894 4.186 6.405 1.00 . A A . 29 ILE HG13 1 1
8 14397 1 1 29 ILE HG21 H -0.626 3.880 4.512 1.00 . A A . 29 ILE HG21 1 1
8 14398 1 1 29 ILE HG22 H -1.897 3.663 3.254 1.00 . A A . 29 ILE HG22 1 1
8 14399 1 1 29 ILE HG23 H -1.125 2.257 3.979 1.00 . A A . 29 ILE HG23 1 1
8 14400 1 1 29 ILE N N -4.496 2.806 3.779 1.00 . A A . 29 ILE N 1 1
8 14401 1 1 29 ILE O O -5.215 1.432 6.092 1.00 . A A . 29 ILE O 1 1
8 14402 1 1 30 PHE C C -3.864 -0.572 8.296 1.00 . A A . 30 PHE C 1 1
8 14403 1 1 30 PHE CA C -3.802 -0.852 6.800 1.00 . A A . 30 PHE CA 1 1
8 14404 1 1 30 PHE CB C -2.957 -2.115 6.611 1.00 . A A . 30 PHE CB 1 1
8 14405 1 1 30 PHE CD1 C -3.870 -3.385 4.668 1.00 . A A . 30 PHE CD1 1 1
8 14406 1 1 30 PHE CD2 C -1.732 -2.359 4.474 1.00 . A A . 30 PHE CD2 1 1
8 14407 1 1 30 PHE CE1 C -3.752 -3.870 3.387 1.00 . A A . 30 PHE CE1 1 1
8 14408 1 1 30 PHE CE2 C -1.608 -2.834 3.203 1.00 . A A . 30 PHE CE2 1 1
8 14409 1 1 30 PHE CG C -2.858 -2.623 5.221 1.00 . A A . 30 PHE CG 1 1
8 14410 1 1 30 PHE CZ C -2.614 -3.588 2.655 1.00 . A A . 30 PHE CZ 1 1
8 14411 1 1 30 PHE H H -2.390 0.352 5.655 1.00 . A A . 30 PHE H 1 1
8 14412 1 1 30 PHE HA H -4.799 -1.090 6.464 1.00 . A A . 30 PHE HA 1 1
8 14413 1 1 30 PHE HB2 H -1.953 -1.912 6.950 1.00 . A A . 30 PHE HB2 1 1
8 14414 1 1 30 PHE HB3 H -3.373 -2.899 7.228 1.00 . A A . 30 PHE HB3 1 1
8 14415 1 1 30 PHE HD1 H -4.754 -3.596 5.251 1.00 . A A . 30 PHE HD1 1 1
8 14416 1 1 30 PHE HD2 H -0.943 -1.765 4.906 1.00 . A A . 30 PHE HD2 1 1
8 14417 1 1 30 PHE HE1 H -4.542 -4.468 2.955 1.00 . A A . 30 PHE HE1 1 1
8 14418 1 1 30 PHE HE2 H -0.718 -2.614 2.632 1.00 . A A . 30 PHE HE2 1 1
8 14419 1 1 30 PHE HZ H -2.501 -3.959 1.650 1.00 . A A . 30 PHE HZ 1 1
8 14420 1 1 30 PHE N N -3.321 0.266 5.971 1.00 . A A . 30 PHE N 1 1
8 14421 1 1 30 PHE O O -2.921 -0.905 9.017 1.00 . A A . 30 PHE O 1 1
8 14422 1 1 31 VAL C C -6.529 -0.344 10.507 1.00 . A A . 31 VAL C 1 1
8 14423 1 1 31 VAL CA C -5.124 0.131 10.196 1.00 . A A . 31 VAL CA 1 1
8 14424 1 1 31 VAL CB C -4.882 1.537 10.809 1.00 . A A . 31 VAL CB 1 1
8 14425 1 1 31 VAL CG1 C -5.081 1.497 12.318 1.00 . A A . 31 VAL CG1 1 1
8 14426 1 1 31 VAL CG2 C -3.487 2.036 10.475 1.00 . A A . 31 VAL CG2 1 1
8 14427 1 1 31 VAL H H -5.561 0.529 8.193 1.00 . A A . 31 VAL H 1 1
8 14428 1 1 31 VAL HA H -4.431 -0.576 10.633 1.00 . A A . 31 VAL HA 1 1
8 14429 1 1 31 VAL HB H -5.604 2.223 10.395 1.00 . A A . 31 VAL HB 1 1
8 14430 1 1 31 VAL HG11 H -4.363 0.827 12.764 1.00 . A A . 31 VAL HG11 1 1
8 14431 1 1 31 VAL HG12 H -6.079 1.123 12.510 1.00 . A A . 31 VAL HG12 1 1
8 14432 1 1 31 VAL HG13 H -4.978 2.490 12.730 1.00 . A A . 31 VAL HG13 1 1
8 14433 1 1 31 VAL HG21 H -3.350 3.034 10.863 1.00 . A A . 31 VAL HG21 1 1
8 14434 1 1 31 VAL HG22 H -3.397 2.051 9.398 1.00 . A A . 31 VAL HG22 1 1
8 14435 1 1 31 VAL HG23 H -2.752 1.368 10.896 1.00 . A A . 31 VAL HG23 1 1
8 14436 1 1 31 VAL N N -4.918 0.064 8.772 1.00 . A A . 31 VAL N 1 1
8 14437 1 1 31 VAL O O -7.499 0.021 9.801 1.00 . A A . 31 VAL O 1 1
8 14438 1 1 32 ALA C C -8.717 -0.668 12.626 1.00 . A A . 32 ALA C 1 1
8 14439 1 1 32 ALA CA C -7.886 -1.725 11.922 1.00 . A A . 32 ALA CA 1 1
8 14440 1 1 32 ALA CB C -7.678 -2.926 12.820 1.00 . A A . 32 ALA CB 1 1
8 14441 1 1 32 ALA H H -5.818 -1.498 11.949 1.00 . A A . 32 ALA H 1 1
8 14442 1 1 32 ALA HA H -8.419 -2.056 11.042 1.00 . A A . 32 ALA HA 1 1
8 14443 1 1 32 ALA HB1 H -8.636 -3.359 13.066 1.00 . A A . 32 ALA HB1 1 1
8 14444 1 1 32 ALA HB2 H -7.180 -2.616 13.726 1.00 . A A . 32 ALA HB2 1 1
8 14445 1 1 32 ALA HB3 H -7.071 -3.660 12.310 1.00 . A A . 32 ALA HB3 1 1
8 14446 1 1 32 ALA N N -6.634 -1.196 11.491 1.00 . A A . 32 ALA N 1 1
8 14447 1 1 32 ALA O O -8.214 0.112 13.442 1.00 . A A . 32 ALA O 1 1
8 14448 1 1 33 THR C C -10.760 1.749 12.784 1.00 . A A . 33 THR C 1 1
8 14449 1 1 33 THR CA C -11.038 0.218 12.819 1.00 . A A . 33 THR CA 1 1
8 14450 1 1 33 THR CB C -11.474 -0.220 14.255 1.00 . A A . 33 THR CB 1 1
8 14451 1 1 33 THR CG2 C -12.095 -1.606 14.237 1.00 . A A . 33 THR CG2 1 1
8 14452 1 1 33 THR H H -10.233 -1.337 11.620 1.00 . A A . 33 THR H 1 1
8 14453 1 1 33 THR HA H -11.890 0.048 12.174 1.00 . A A . 33 THR HA 1 1
8 14454 1 1 33 THR HB H -12.207 0.486 14.618 1.00 . A A . 33 THR HB 1 1
8 14455 1 1 33 THR HG1 H -9.549 -0.297 14.610 1.00 . A A . 33 THR HG1 1 1
8 14456 1 1 33 THR HG21 H -12.353 -1.898 15.244 1.00 . A A . 33 THR HG21 1 1
8 14457 1 1 33 THR HG22 H -11.377 -2.307 13.835 1.00 . A A . 33 THR HG22 1 1
8 14458 1 1 33 THR HG23 H -12.985 -1.599 13.628 1.00 . A A . 33 THR HG23 1 1
8 14459 1 1 33 THR N N -9.976 -0.652 12.280 1.00 . A A . 33 THR N 1 1
8 14460 1 1 33 THR O O -11.543 2.528 13.342 1.00 . A A . 33 THR O 1 1
8 14461 1 1 33 THR OG1 O -10.350 -0.225 15.146 1.00 . A A . 33 THR OG1 1 1
8 14462 1 1 34 SER C C -10.010 4.322 10.920 1.00 . A A . 34 SER C 1 1
8 14463 1 1 34 SER CA C -9.417 3.611 12.128 1.00 . A A . 34 SER CA 1 1
8 14464 1 1 34 SER CB C -7.923 3.845 12.262 1.00 . A A . 34 SER CB 1 1
8 14465 1 1 34 SER H H -9.131 1.596 11.596 1.00 . A A . 34 SER H 1 1
8 14466 1 1 34 SER HA H -9.905 4.016 13.000 1.00 . A A . 34 SER HA 1 1
8 14467 1 1 34 SER HB2 H -7.410 3.354 11.450 1.00 . A A . 34 SER HB2 1 1
8 14468 1 1 34 SER HB3 H -7.718 4.905 12.239 1.00 . A A . 34 SER HB3 1 1
8 14469 1 1 34 SER HG H -7.591 2.359 13.510 1.00 . A A . 34 SER HG 1 1
8 14470 1 1 34 SER N N -9.710 2.196 12.117 1.00 . A A . 34 SER N 1 1
8 14471 1 1 34 SER O O -9.778 3.923 9.800 1.00 . A A . 34 SER O 1 1
8 14472 1 1 34 SER OG O -7.459 3.315 13.501 1.00 . A A . 34 SER OG 1 1
8 14473 1 1 35 PRO C C -10.521 6.872 9.084 1.00 . A A . 35 PRO C 1 1
8 14474 1 1 35 PRO CA C -11.463 6.160 10.071 1.00 . A A . 35 PRO CA 1 1
8 14475 1 1 35 PRO CB C -12.319 7.183 10.832 1.00 . A A . 35 PRO CB 1 1
8 14476 1 1 35 PRO CD C -11.013 6.036 12.473 1.00 . A A . 35 PRO CD 1 1
8 14477 1 1 35 PRO CG C -11.618 7.368 12.134 1.00 . A A . 35 PRO CG 1 1
8 14478 1 1 35 PRO HA H -12.110 5.500 9.513 1.00 . A A . 35 PRO HA 1 1
8 14479 1 1 35 PRO HB2 H -12.361 8.106 10.270 1.00 . A A . 35 PRO HB2 1 1
8 14480 1 1 35 PRO HB3 H -13.317 6.795 10.972 1.00 . A A . 35 PRO HB3 1 1
8 14481 1 1 35 PRO HD2 H -10.091 6.169 13.019 1.00 . A A . 35 PRO HD2 1 1
8 14482 1 1 35 PRO HD3 H -11.710 5.440 13.045 1.00 . A A . 35 PRO HD3 1 1
8 14483 1 1 35 PRO HG2 H -10.843 8.112 12.026 1.00 . A A . 35 PRO HG2 1 1
8 14484 1 1 35 PRO HG3 H -12.325 7.666 12.894 1.00 . A A . 35 PRO HG3 1 1
8 14485 1 1 35 PRO N N -10.763 5.422 11.144 1.00 . A A . 35 PRO N 1 1
8 14486 1 1 35 PRO O O -10.970 7.531 8.160 1.00 . A A . 35 PRO O 1 1
8 14487 1 1 36 ARG C C -7.635 6.241 7.514 1.00 . A A . 36 ARG C 1 1
8 14488 1 1 36 ARG CA C -8.256 7.327 8.384 1.00 . A A . 36 ARG CA 1 1
8 14489 1 1 36 ARG CB C -7.142 8.034 9.145 1.00 . A A . 36 ARG CB 1 1
8 14490 1 1 36 ARG CD C -6.382 9.878 10.636 1.00 . A A . 36 ARG CD 1 1
8 14491 1 1 36 ARG CG C -7.587 9.180 10.029 1.00 . A A . 36 ARG CG 1 1
8 14492 1 1 36 ARG CZ C -4.231 10.262 9.397 1.00 . A A . 36 ARG CZ 1 1
8 14493 1 1 36 ARG H H -8.943 6.252 10.085 1.00 . A A . 36 ARG H 1 1
8 14494 1 1 36 ARG HA H -8.764 8.043 7.756 1.00 . A A . 36 ARG HA 1 1
8 14495 1 1 36 ARG HB2 H -6.643 7.310 9.771 1.00 . A A . 36 ARG HB2 1 1
8 14496 1 1 36 ARG HB3 H -6.428 8.416 8.430 1.00 . A A . 36 ARG HB3 1 1
8 14497 1 1 36 ARG HD2 H -6.723 10.646 11.315 1.00 . A A . 36 ARG HD2 1 1
8 14498 1 1 36 ARG HD3 H -5.798 9.153 11.182 1.00 . A A . 36 ARG HD3 1 1
8 14499 1 1 36 ARG HE H -6.010 11.111 8.995 1.00 . A A . 36 ARG HE 1 1
8 14500 1 1 36 ARG HG2 H -8.145 9.885 9.431 1.00 . A A . 36 ARG HG2 1 1
8 14501 1 1 36 ARG HG3 H -8.215 8.794 10.819 1.00 . A A . 36 ARG HG3 1 1
8 14502 1 1 36 ARG HH11 H -3.979 8.919 10.936 1.00 . A A . 36 ARG HH11 1 1
8 14503 1 1 36 ARG HH12 H -2.577 9.253 10.009 1.00 . A A . 36 ARG HH12 1 1
8 14504 1 1 36 ARG HH21 H -4.109 11.516 7.807 1.00 . A A . 36 ARG HH21 1 1
8 14505 1 1 36 ARG HH22 H -2.635 10.756 8.207 1.00 . A A . 36 ARG HH22 1 1
8 14506 1 1 36 ARG N N -9.231 6.749 9.292 1.00 . A A . 36 ARG N 1 1
8 14507 1 1 36 ARG NE N -5.538 10.485 9.593 1.00 . A A . 36 ARG NE 1 1
8 14508 1 1 36 ARG NH1 N -3.554 9.416 10.179 1.00 . A A . 36 ARG NH1 1 1
8 14509 1 1 36 ARG NH2 N -3.610 10.882 8.407 1.00 . A A . 36 ARG NH2 1 1
8 14510 1 1 36 ARG O O -6.941 6.523 6.537 1.00 . A A . 36 ARG O 1 1
8 14511 1 1 37 CYS C C -8.250 2.775 6.849 1.00 . A A . 37 CYS C 1 1
8 14512 1 1 37 CYS CA C -7.270 3.904 7.172 1.00 . A A . 37 CYS CA 1 1
8 14513 1 1 37 CYS CB C -6.202 3.395 8.123 1.00 . A A . 37 CYS CB 1 1
8 14514 1 1 37 CYS H H -8.634 4.768 8.469 1.00 . A A . 37 CYS H 1 1
8 14515 1 1 37 CYS HA H -6.784 4.255 6.273 1.00 . A A . 37 CYS HA 1 1
8 14516 1 1 37 CYS HB2 H -6.703 2.987 8.987 1.00 . A A . 37 CYS HB2 1 1
8 14517 1 1 37 CYS HB3 H -5.636 2.612 7.639 1.00 . A A . 37 CYS HB3 1 1
8 14518 1 1 37 CYS HG H -3.916 4.043 9.042 1.00 . A A . 37 CYS HG 1 1
8 14519 1 1 37 CYS N N -7.934 4.997 7.818 1.00 . A A . 37 CYS N 1 1
8 14520 1 1 37 CYS O O -9.080 2.408 7.669 1.00 . A A . 37 CYS O 1 1
8 14521 1 1 37 CYS SG S -5.038 4.661 8.701 1.00 . A A . 37 CYS SG 1 1
8 14522 1 1 38 VAL C C -8.103 -0.101 5.317 1.00 . A A . 38 VAL C 1 1
8 14523 1 1 38 VAL CA C -8.986 1.112 5.354 1.00 . A A . 38 VAL CA 1 1
8 14524 1 1 38 VAL CB C -9.741 1.342 3.997 1.00 . A A . 38 VAL CB 1 1
8 14525 1 1 38 VAL CG1 C -10.053 0.048 3.283 1.00 . A A . 38 VAL CG1 1 1
8 14526 1 1 38 VAL CG2 C -11.039 2.062 4.252 1.00 . A A . 38 VAL CG2 1 1
8 14527 1 1 38 VAL H H -7.498 2.465 4.997 1.00 . A A . 38 VAL H 1 1
8 14528 1 1 38 VAL HA H -9.709 0.997 6.149 1.00 . A A . 38 VAL HA 1 1
8 14529 1 1 38 VAL HB H -9.136 1.976 3.367 1.00 . A A . 38 VAL HB 1 1
8 14530 1 1 38 VAL HG11 H -10.551 0.257 2.349 1.00 . A A . 38 VAL HG11 1 1
8 14531 1 1 38 VAL HG12 H -10.680 -0.575 3.903 1.00 . A A . 38 VAL HG12 1 1
8 14532 1 1 38 VAL HG13 H -9.119 -0.457 3.088 1.00 . A A . 38 VAL HG13 1 1
8 14533 1 1 38 VAL HG21 H -11.558 2.210 3.317 1.00 . A A . 38 VAL HG21 1 1
8 14534 1 1 38 VAL HG22 H -10.847 3.011 4.726 1.00 . A A . 38 VAL HG22 1 1
8 14535 1 1 38 VAL HG23 H -11.641 1.437 4.898 1.00 . A A . 38 VAL HG23 1 1
8 14536 1 1 38 VAL N N -8.165 2.218 5.671 1.00 . A A . 38 VAL N 1 1
8 14537 1 1 38 VAL O O -7.037 -0.077 4.758 1.00 . A A . 38 VAL O 1 1
8 14538 1 1 39 ASN C C -8.644 -3.403 5.387 1.00 . A A . 39 ASN C 1 1
8 14539 1 1 39 ASN CA C -7.789 -2.344 5.939 1.00 . A A . 39 ASN CA 1 1
8 14540 1 1 39 ASN CB C -7.304 -2.666 7.388 1.00 . A A . 39 ASN CB 1 1
8 14541 1 1 39 ASN CG C -8.259 -3.382 8.263 1.00 . A A . 39 ASN CG 1 1
8 14542 1 1 39 ASN H H -9.450 -1.121 6.283 1.00 . A A . 39 ASN H 1 1
8 14543 1 1 39 ASN HA H -6.937 -2.253 5.287 1.00 . A A . 39 ASN HA 1 1
8 14544 1 1 39 ASN HB2 H -6.381 -3.180 7.488 1.00 . A A . 39 ASN HB2 1 1
8 14545 1 1 39 ASN HB3 H -7.144 -1.706 7.852 1.00 . A A . 39 ASN HB3 1 1
8 14546 1 1 39 ASN HD21 H -8.687 -1.768 8.588 1.00 . A A . 39 ASN HD21 1 1
8 14547 1 1 39 ASN HD22 H -9.665 -2.878 9.541 1.00 . A A . 39 ASN HD22 1 1
8 14548 1 1 39 ASN N N -8.552 -1.142 5.900 1.00 . A A . 39 ASN N 1 1
8 14549 1 1 39 ASN ND2 N -8.976 -2.645 8.871 1.00 . A A . 39 ASN ND2 1 1
8 14550 1 1 39 ASN O O -9.728 -3.099 4.865 1.00 . A A . 39 ASN O 1 1
8 14551 1 1 39 ASN OD1 O -8.299 -4.600 8.351 1.00 . A A . 39 ASN OD1 1 1
8 14552 1 1 40 VAL C C -10.369 -5.777 5.586 1.00 . A A . 40 VAL C 1 1
8 14553 1 1 40 VAL CA C -8.898 -5.802 5.117 1.00 . A A . 40 VAL CA 1 1
8 14554 1 1 40 VAL CB C -8.160 -7.033 5.702 1.00 . A A . 40 VAL CB 1 1
8 14555 1 1 40 VAL CG1 C -8.843 -8.328 5.357 1.00 . A A . 40 VAL CG1 1 1
8 14556 1 1 40 VAL CG2 C -6.726 -7.055 5.220 1.00 . A A . 40 VAL CG2 1 1
8 14557 1 1 40 VAL H H -7.325 -4.705 5.960 1.00 . A A . 40 VAL H 1 1
8 14558 1 1 40 VAL HA H -8.878 -5.864 4.042 1.00 . A A . 40 VAL HA 1 1
8 14559 1 1 40 VAL HB H -8.141 -6.935 6.777 1.00 . A A . 40 VAL HB 1 1
8 14560 1 1 40 VAL HG11 H -8.303 -9.148 5.805 1.00 . A A . 40 VAL HG11 1 1
8 14561 1 1 40 VAL HG12 H -8.858 -8.448 4.285 1.00 . A A . 40 VAL HG12 1 1
8 14562 1 1 40 VAL HG13 H -9.854 -8.314 5.735 1.00 . A A . 40 VAL HG13 1 1
8 14563 1 1 40 VAL HG21 H -6.206 -7.883 5.681 1.00 . A A . 40 VAL HG21 1 1
8 14564 1 1 40 VAL HG22 H -6.238 -6.137 5.510 1.00 . A A . 40 VAL HG22 1 1
8 14565 1 1 40 VAL HG23 H -6.695 -7.158 4.146 1.00 . A A . 40 VAL HG23 1 1
8 14566 1 1 40 VAL N N -8.197 -4.605 5.524 1.00 . A A . 40 VAL N 1 1
8 14567 1 1 40 VAL O O -11.252 -6.177 4.841 1.00 . A A . 40 VAL O 1 1
8 14568 1 1 41 GLU C C -12.864 -4.377 6.461 1.00 . A A . 41 GLU C 1 1
8 14569 1 1 41 GLU CA C -11.891 -5.102 7.360 1.00 . A A . 41 GLU CA 1 1
8 14570 1 1 41 GLU CB C -11.827 -4.296 8.615 1.00 . A A . 41 GLU CB 1 1
8 14571 1 1 41 GLU CD C -11.293 -3.883 10.943 1.00 . A A . 41 GLU CD 1 1
8 14572 1 1 41 GLU CG C -11.160 -4.869 9.819 1.00 . A A . 41 GLU CG 1 1
8 14573 1 1 41 GLU H H -9.874 -4.751 7.249 1.00 . A A . 41 GLU H 1 1
8 14574 1 1 41 GLU HA H -12.166 -6.099 7.630 1.00 . A A . 41 GLU HA 1 1
8 14575 1 1 41 GLU HB2 H -11.255 -3.415 8.362 1.00 . A A . 41 GLU HB2 1 1
8 14576 1 1 41 GLU HB3 H -12.825 -3.991 8.865 1.00 . A A . 41 GLU HB3 1 1
8 14577 1 1 41 GLU HG2 H -11.631 -5.802 10.090 1.00 . A A . 41 GLU HG2 1 1
8 14578 1 1 41 GLU HG3 H -10.111 -5.020 9.612 1.00 . A A . 41 GLU HG3 1 1
8 14579 1 1 41 GLU N N -10.602 -5.187 6.766 1.00 . A A . 41 GLU N 1 1
8 14580 1 1 41 GLU O O -13.839 -4.933 5.964 1.00 . A A . 41 GLU O 1 1
8 14581 1 1 41 GLU OE1 O -10.767 -2.751 10.806 1.00 . A A . 41 GLU OE1 1 1
8 14582 1 1 41 GLU OE2 O -11.965 -4.179 11.939 1.00 . A A . 41 GLU OE2 1 1
8 14583 1 1 42 GLN C C -13.358 -2.531 4.068 1.00 . A A . 42 GLN C 1 1
8 14584 1 1 42 GLN CA C -13.336 -2.187 5.538 1.00 . A A . 42 GLN CA 1 1
8 14585 1 1 42 GLN CB C -12.712 -0.812 5.744 1.00 . A A . 42 GLN CB 1 1
8 14586 1 1 42 GLN CD C -12.647 -1.002 8.325 1.00 . A A . 42 GLN CD 1 1
8 14587 1 1 42 GLN CG C -12.914 -0.157 7.121 1.00 . A A . 42 GLN CG 1 1
8 14588 1 1 42 GLN H H -11.714 -2.767 6.630 1.00 . A A . 42 GLN H 1 1
8 14589 1 1 42 GLN HA H -14.336 -2.163 5.942 1.00 . A A . 42 GLN HA 1 1
8 14590 1 1 42 GLN HB2 H -11.648 -0.905 5.587 1.00 . A A . 42 GLN HB2 1 1
8 14591 1 1 42 GLN HB3 H -13.108 -0.147 4.991 1.00 . A A . 42 GLN HB3 1 1
8 14592 1 1 42 GLN HE21 H -10.807 -0.299 8.486 1.00 . A A . 42 GLN HE21 1 1
8 14593 1 1 42 GLN HE22 H -11.334 -1.473 9.646 1.00 . A A . 42 GLN HE22 1 1
8 14594 1 1 42 GLN HG2 H -12.120 0.564 7.177 1.00 . A A . 42 GLN HG2 1 1
8 14595 1 1 42 GLN HG3 H -13.880 0.298 7.219 1.00 . A A . 42 GLN HG3 1 1
8 14596 1 1 42 GLN N N -12.548 -3.120 6.260 1.00 . A A . 42 GLN N 1 1
8 14597 1 1 42 GLN NE2 N -11.479 -0.906 8.856 1.00 . A A . 42 GLN NE2 1 1
8 14598 1 1 42 GLN O O -14.414 -2.643 3.464 1.00 . A A . 42 GLN O 1 1
8 14599 1 1 42 GLN OE1 O -13.526 -1.697 8.815 1.00 . A A . 42 GLN OE1 1 1
8 14600 1 1 43 ALA C C -12.754 -4.276 1.639 1.00 . A A . 43 ALA C 1 1
8 14601 1 1 43 ALA CA C -12.024 -3.015 2.096 1.00 . A A . 43 ALA CA 1 1
8 14602 1 1 43 ALA CB C -10.558 -3.074 1.731 1.00 . A A . 43 ALA CB 1 1
8 14603 1 1 43 ALA H H -11.382 -2.747 4.082 1.00 . A A . 43 ALA H 1 1
8 14604 1 1 43 ALA HA H -12.458 -2.168 1.584 1.00 . A A . 43 ALA HA 1 1
8 14605 1 1 43 ALA HB1 H -10.452 -3.204 0.664 1.00 . A A . 43 ALA HB1 1 1
8 14606 1 1 43 ALA HB2 H -10.091 -3.893 2.258 1.00 . A A . 43 ALA HB2 1 1
8 14607 1 1 43 ALA HB3 H -10.082 -2.151 2.028 1.00 . A A . 43 ALA HB3 1 1
8 14608 1 1 43 ALA N N -12.184 -2.756 3.516 1.00 . A A . 43 ALA N 1 1
8 14609 1 1 43 ALA O O -13.104 -4.388 0.473 1.00 . A A . 43 ALA O 1 1
8 14610 1 1 44 GLN C C -15.132 -6.081 1.770 1.00 . A A . 44 GLN C 1 1
8 14611 1 1 44 GLN CA C -13.723 -6.442 2.250 1.00 . A A . 44 GLN CA 1 1
8 14612 1 1 44 GLN CB C -13.837 -7.330 3.491 1.00 . A A . 44 GLN CB 1 1
8 14613 1 1 44 GLN CD C -12.533 -9.500 3.590 1.00 . A A . 44 GLN CD 1 1
8 14614 1 1 44 GLN CG C -13.846 -8.823 3.194 1.00 . A A . 44 GLN CG 1 1
8 14615 1 1 44 GLN H H -12.672 -5.101 3.485 1.00 . A A . 44 GLN H 1 1
8 14616 1 1 44 GLN HA H -13.189 -6.966 1.472 1.00 . A A . 44 GLN HA 1 1
8 14617 1 1 44 GLN HB2 H -13.000 -7.123 4.142 1.00 . A A . 44 GLN HB2 1 1
8 14618 1 1 44 GLN HB3 H -14.752 -7.082 4.009 1.00 . A A . 44 GLN HB3 1 1
8 14619 1 1 44 GLN HE21 H -11.497 -7.824 3.307 1.00 . A A . 44 GLN HE21 1 1
8 14620 1 1 44 GLN HE22 H -10.612 -9.135 3.925 1.00 . A A . 44 GLN HE22 1 1
8 14621 1 1 44 GLN HG2 H -14.651 -9.284 3.748 1.00 . A A . 44 GLN HG2 1 1
8 14622 1 1 44 GLN HG3 H -14.006 -8.971 2.137 1.00 . A A . 44 GLN HG3 1 1
8 14623 1 1 44 GLN N N -13.000 -5.214 2.567 1.00 . A A . 44 GLN N 1 1
8 14624 1 1 44 GLN NE2 N -11.445 -8.762 3.582 1.00 . A A . 44 GLN NE2 1 1
8 14625 1 1 44 GLN O O -15.692 -6.719 0.887 1.00 . A A . 44 GLN O 1 1
8 14626 1 1 44 GLN OE1 O -12.507 -10.691 3.919 1.00 . A A . 44 GLN OE1 1 1
8 14627 1 1 45 GLU C C -16.885 -3.656 0.797 1.00 . A A . 45 GLU C 1 1
8 14628 1 1 45 GLU CA C -16.986 -4.535 2.018 1.00 . A A . 45 GLU CA 1 1
8 14629 1 1 45 GLU CB C -17.499 -3.684 3.161 1.00 . A A . 45 GLU CB 1 1
8 14630 1 1 45 GLU CD C -17.967 -3.491 5.608 1.00 . A A . 45 GLU CD 1 1
8 14631 1 1 45 GLU CG C -17.569 -4.408 4.491 1.00 . A A . 45 GLU CG 1 1
8 14632 1 1 45 GLU H H -15.154 -4.558 3.040 1.00 . A A . 45 GLU H 1 1
8 14633 1 1 45 GLU HA H -17.665 -5.357 1.854 1.00 . A A . 45 GLU HA 1 1
8 14634 1 1 45 GLU HB2 H -16.854 -2.818 3.238 1.00 . A A . 45 GLU HB2 1 1
8 14635 1 1 45 GLU HB3 H -18.491 -3.344 2.903 1.00 . A A . 45 GLU HB3 1 1
8 14636 1 1 45 GLU HG2 H -18.294 -5.205 4.418 1.00 . A A . 45 GLU HG2 1 1
8 14637 1 1 45 GLU HG3 H -16.597 -4.825 4.711 1.00 . A A . 45 GLU HG3 1 1
8 14638 1 1 45 GLU N N -15.670 -5.033 2.352 1.00 . A A . 45 GLU N 1 1
8 14639 1 1 45 GLU O O -17.592 -3.845 -0.190 1.00 . A A . 45 GLU O 1 1
8 14640 1 1 45 GLU OE1 O -19.094 -2.934 5.566 1.00 . A A . 45 GLU OE1 1 1
8 14641 1 1 45 GLU OE2 O -17.161 -3.282 6.532 1.00 . A A . 45 GLU OE2 1 1
8 14642 1 1 46 VAL C C -15.458 -2.328 -1.536 1.00 . A A . 46 VAL C 1 1
8 14643 1 1 46 VAL CA C -15.747 -1.708 -0.156 1.00 . A A . 46 VAL CA 1 1
8 14644 1 1 46 VAL CB C -14.601 -0.730 0.240 1.00 . A A . 46 VAL CB 1 1
8 14645 1 1 46 VAL CG1 C -14.501 0.415 -0.731 1.00 . A A . 46 VAL CG1 1 1
8 14646 1 1 46 VAL CG2 C -14.795 -0.192 1.643 1.00 . A A . 46 VAL CG2 1 1
8 14647 1 1 46 VAL H H -15.382 -2.714 1.666 1.00 . A A . 46 VAL H 1 1
8 14648 1 1 46 VAL HA H -16.664 -1.141 -0.228 1.00 . A A . 46 VAL HA 1 1
8 14649 1 1 46 VAL HB H -13.668 -1.273 0.212 1.00 . A A . 46 VAL HB 1 1
8 14650 1 1 46 VAL HG11 H -15.440 0.947 -0.710 1.00 . A A . 46 VAL HG11 1 1
8 14651 1 1 46 VAL HG12 H -14.315 0.027 -1.721 1.00 . A A . 46 VAL HG12 1 1
8 14652 1 1 46 VAL HG13 H -13.701 1.069 -0.418 1.00 . A A . 46 VAL HG13 1 1
8 14653 1 1 46 VAL HG21 H -15.758 0.289 1.722 1.00 . A A . 46 VAL HG21 1 1
8 14654 1 1 46 VAL HG22 H -14.011 0.515 1.872 1.00 . A A . 46 VAL HG22 1 1
8 14655 1 1 46 VAL HG23 H -14.736 -1.015 2.341 1.00 . A A . 46 VAL HG23 1 1
8 14656 1 1 46 VAL N N -15.952 -2.724 0.866 1.00 . A A . 46 VAL N 1 1
8 14657 1 1 46 VAL O O -15.845 -1.775 -2.562 1.00 . A A . 46 VAL O 1 1
8 14658 1 1 47 MET C C -15.742 -4.648 -3.564 1.00 . A A . 47 MET C 1 1
8 14659 1 1 47 MET CA C -14.490 -4.166 -2.828 1.00 . A A . 47 MET CA 1 1
8 14660 1 1 47 MET CB C -13.487 -5.323 -2.619 1.00 . A A . 47 MET CB 1 1
8 14661 1 1 47 MET CE C -12.154 -8.159 -3.132 1.00 . A A . 47 MET CE 1 1
8 14662 1 1 47 MET CG C -14.032 -6.526 -1.859 1.00 . A A . 47 MET CG 1 1
8 14663 1 1 47 MET H H -14.539 -3.894 -0.709 1.00 . A A . 47 MET H 1 1
8 14664 1 1 47 MET HA H -14.027 -3.412 -3.448 1.00 . A A . 47 MET HA 1 1
8 14665 1 1 47 MET HB2 H -13.157 -5.666 -3.589 1.00 . A A . 47 MET HB2 1 1
8 14666 1 1 47 MET HB3 H -12.630 -4.942 -2.082 1.00 . A A . 47 MET HB3 1 1
8 14667 1 1 47 MET HE1 H -12.968 -8.506 -3.752 1.00 . A A . 47 MET HE1 1 1
8 14668 1 1 47 MET HE2 H -11.399 -8.929 -3.061 1.00 . A A . 47 MET HE2 1 1
8 14669 1 1 47 MET HE3 H -11.716 -7.275 -3.569 1.00 . A A . 47 MET HE3 1 1
8 14670 1 1 47 MET HG2 H -14.461 -6.180 -0.931 1.00 . A A . 47 MET HG2 1 1
8 14671 1 1 47 MET HG3 H -14.807 -6.985 -2.456 1.00 . A A . 47 MET HG3 1 1
8 14672 1 1 47 MET N N -14.829 -3.497 -1.559 1.00 . A A . 47 MET N 1 1
8 14673 1 1 47 MET O O -15.684 -5.022 -4.742 1.00 . A A . 47 MET O 1 1
8 14674 1 1 47 MET SD S -12.766 -7.772 -1.485 1.00 . A A . 47 MET SD 1 1
8 14675 1 1 48 ALA C C -18.916 -3.746 -3.822 1.00 . A A . 48 ALA C 1 1
8 14676 1 1 48 ALA CA C -18.129 -4.998 -3.459 1.00 . A A . 48 ALA CA 1 1
8 14677 1 1 48 ALA CB C -18.921 -5.857 -2.494 1.00 . A A . 48 ALA CB 1 1
8 14678 1 1 48 ALA H H -16.856 -4.349 -1.933 1.00 . A A . 48 ALA H 1 1
8 14679 1 1 48 ALA HA H -17.931 -5.569 -4.352 1.00 . A A . 48 ALA HA 1 1
8 14680 1 1 48 ALA HB1 H -18.351 -6.743 -2.252 1.00 . A A . 48 ALA HB1 1 1
8 14681 1 1 48 ALA HB2 H -19.859 -6.143 -2.947 1.00 . A A . 48 ALA HB2 1 1
8 14682 1 1 48 ALA HB3 H -19.109 -5.295 -1.592 1.00 . A A . 48 ALA HB3 1 1
8 14683 1 1 48 ALA N N -16.865 -4.629 -2.875 1.00 . A A . 48 ALA N 1 1
8 14684 1 1 48 ALA O O -19.965 -3.820 -4.453 1.00 . A A . 48 ALA O 1 1
8 14685 1 1 49 ALA C C -18.332 -0.519 -4.729 1.00 . A A . 49 ALA C 1 1
8 14686 1 1 49 ALA CA C -19.054 -1.335 -3.661 1.00 . A A . 49 ALA CA 1 1
8 14687 1 1 49 ALA CB C -19.159 -0.544 -2.363 1.00 . A A . 49 ALA CB 1 1
8 14688 1 1 49 ALA H H -17.524 -2.604 -2.974 1.00 . A A . 49 ALA H 1 1
8 14689 1 1 49 ALA HA H -20.055 -1.548 -4.007 1.00 . A A . 49 ALA HA 1 1
8 14690 1 1 49 ALA HB1 H -18.167 -0.300 -2.011 1.00 . A A . 49 ALA HB1 1 1
8 14691 1 1 49 ALA HB2 H -19.666 -1.140 -1.619 1.00 . A A . 49 ALA HB2 1 1
8 14692 1 1 49 ALA HB3 H -19.713 0.366 -2.537 1.00 . A A . 49 ALA HB3 1 1
8 14693 1 1 49 ALA N N -18.394 -2.602 -3.429 1.00 . A A . 49 ALA N 1 1
8 14694 1 1 49 ALA O O -18.967 0.062 -5.613 1.00 . A A . 49 ALA O 1 1
8 14695 1 1 50 ALA C C -15.169 -0.669 -6.070 1.00 . A A . 50 ALA C 1 1
8 14696 1 1 50 ALA CA C -16.250 0.240 -5.583 1.00 . A A . 50 ALA CA 1 1
8 14697 1 1 50 ALA CB C -15.665 1.456 -4.880 1.00 . A A . 50 ALA CB 1 1
8 14698 1 1 50 ALA H H -16.450 -1.017 -4.061 1.00 . A A . 50 ALA H 1 1
8 14699 1 1 50 ALA HA H -16.873 0.568 -6.400 1.00 . A A . 50 ALA HA 1 1
8 14700 1 1 50 ALA HB1 H -15.069 1.130 -4.041 1.00 . A A . 50 ALA HB1 1 1
8 14701 1 1 50 ALA HB2 H -16.469 2.080 -4.525 1.00 . A A . 50 ALA HB2 1 1
8 14702 1 1 50 ALA HB3 H -15.047 2.012 -5.567 1.00 . A A . 50 ALA HB3 1 1
8 14703 1 1 50 ALA N N -17.015 -0.501 -4.680 1.00 . A A . 50 ALA N 1 1
8 14704 1 1 50 ALA O O -14.199 -0.914 -5.355 1.00 . A A . 50 ALA O 1 1
8 14705 1 1 51 PRO C C -13.154 -1.459 -8.330 1.00 . A A . 51 PRO C 1 1
8 14706 1 1 51 PRO CA C -14.374 -2.179 -7.787 1.00 . A A . 51 PRO CA 1 1
8 14707 1 1 51 PRO CB C -15.119 -2.958 -8.876 1.00 . A A . 51 PRO CB 1 1
8 14708 1 1 51 PRO CD C -16.471 -1.067 -8.160 1.00 . A A . 51 PRO CD 1 1
8 14709 1 1 51 PRO CG C -16.459 -2.297 -9.025 1.00 . A A . 51 PRO CG 1 1
8 14710 1 1 51 PRO HA H -14.042 -2.857 -7.013 1.00 . A A . 51 PRO HA 1 1
8 14711 1 1 51 PRO HB2 H -14.553 -2.930 -9.796 1.00 . A A . 51 PRO HB2 1 1
8 14712 1 1 51 PRO HB3 H -15.230 -3.980 -8.547 1.00 . A A . 51 PRO HB3 1 1
8 14713 1 1 51 PRO HD2 H -16.335 -0.179 -8.761 1.00 . A A . 51 PRO HD2 1 1
8 14714 1 1 51 PRO HD3 H -17.399 -1.013 -7.611 1.00 . A A . 51 PRO HD3 1 1
8 14715 1 1 51 PRO HG2 H -16.609 -2.018 -10.056 1.00 . A A . 51 PRO HG2 1 1
8 14716 1 1 51 PRO HG3 H -17.236 -2.980 -8.715 1.00 . A A . 51 PRO HG3 1 1
8 14717 1 1 51 PRO N N -15.338 -1.260 -7.254 1.00 . A A . 51 PRO N 1 1
8 14718 1 1 51 PRO O O -12.993 -1.266 -9.534 1.00 . A A . 51 PRO O 1 1
8 14719 1 1 52 LEU C C -9.968 -1.155 -7.240 1.00 . A A . 52 LEU C 1 1
8 14720 1 1 52 LEU CA C -11.153 -0.300 -7.711 1.00 . A A . 52 LEU CA 1 1
8 14721 1 1 52 LEU CB C -11.165 1.142 -7.135 1.00 . A A . 52 LEU CB 1 1
8 14722 1 1 52 LEU CD1 C -11.004 0.810 -4.620 1.00 . A A . 52 LEU CD1 1 1
8 14723 1 1 52 LEU CD2 C -12.285 2.746 -5.525 1.00 . A A . 52 LEU CD2 1 1
8 14724 1 1 52 LEU CG C -11.845 1.323 -5.764 1.00 . A A . 52 LEU CG 1 1
8 14725 1 1 52 LEU H H -12.705 -1.008 -6.484 1.00 . A A . 52 LEU H 1 1
8 14726 1 1 52 LEU HA H -11.094 -0.240 -8.788 1.00 . A A . 52 LEU HA 1 1
8 14727 1 1 52 LEU HB2 H -10.123 1.379 -6.989 1.00 . A A . 52 LEU HB2 1 1
8 14728 1 1 52 LEU HB3 H -11.574 1.852 -7.846 1.00 . A A . 52 LEU HB3 1 1
8 14729 1 1 52 LEU HD11 H -11.542 0.958 -3.695 1.00 . A A . 52 LEU HD11 1 1
8 14730 1 1 52 LEU HD12 H -10.064 1.340 -4.589 1.00 . A A . 52 LEU HD12 1 1
8 14731 1 1 52 LEU HD13 H -10.820 -0.246 -4.757 1.00 . A A . 52 LEU HD13 1 1
8 14732 1 1 52 LEU HD21 H -12.663 2.831 -4.515 1.00 . A A . 52 LEU HD21 1 1
8 14733 1 1 52 LEU HD22 H -13.078 3.005 -6.218 1.00 . A A . 52 LEU HD22 1 1
8 14734 1 1 52 LEU HD23 H -11.451 3.417 -5.658 1.00 . A A . 52 LEU HD23 1 1
8 14735 1 1 52 LEU HG H -12.735 0.710 -5.791 1.00 . A A . 52 LEU HG 1 1
8 14736 1 1 52 LEU N N -12.388 -0.953 -7.419 1.00 . A A . 52 LEU N 1 1
8 14737 1 1 52 LEU O O -10.138 -2.074 -6.442 1.00 . A A . 52 LEU O 1 1
8 14738 1 1 53 GLN C C -7.063 -1.204 -6.154 1.00 . A A . 53 GLN C 1 1
8 14739 1 1 53 GLN CA C -7.588 -1.595 -7.526 1.00 . A A . 53 GLN CA 1 1
8 14740 1 1 53 GLN CB C -6.660 -1.081 -8.586 1.00 . A A . 53 GLN CB 1 1
8 14741 1 1 53 GLN CD C -4.152 -1.416 -8.384 1.00 . A A . 53 GLN CD 1 1
8 14742 1 1 53 GLN CG C -5.490 -1.899 -8.971 1.00 . A A . 53 GLN CG 1 1
8 14743 1 1 53 GLN H H -8.704 -0.138 -8.406 1.00 . A A . 53 GLN H 1 1
8 14744 1 1 53 GLN HA H -7.713 -2.660 -7.646 1.00 . A A . 53 GLN HA 1 1
8 14745 1 1 53 GLN HB2 H -7.206 -0.806 -9.471 1.00 . A A . 53 GLN HB2 1 1
8 14746 1 1 53 GLN HB3 H -6.261 -0.195 -8.121 1.00 . A A . 53 GLN HB3 1 1
8 14747 1 1 53 GLN HE21 H -4.976 -0.891 -6.663 1.00 . A A . 53 GLN HE21 1 1
8 14748 1 1 53 GLN HE22 H -3.272 -0.668 -6.811 1.00 . A A . 53 GLN HE22 1 1
8 14749 1 1 53 GLN HG2 H -5.717 -2.896 -8.630 1.00 . A A . 53 GLN HG2 1 1
8 14750 1 1 53 GLN HG3 H -5.467 -1.865 -10.048 1.00 . A A . 53 GLN HG3 1 1
8 14751 1 1 53 GLN N N -8.809 -0.875 -7.774 1.00 . A A . 53 GLN N 1 1
8 14752 1 1 53 GLN NE2 N -4.140 -0.939 -7.172 1.00 . A A . 53 GLN NE2 1 1
8 14753 1 1 53 GLN O O -6.778 -0.063 -5.919 1.00 . A A . 53 GLN O 1 1
8 14754 1 1 53 GLN OE1 O -3.112 -1.545 -9.019 1.00 . A A . 53 GLN OE1 1 1
8 14755 1 1 54 TYR C C -4.967 -1.762 -3.825 1.00 . A A . 54 TYR C 1 1
8 14756 1 1 54 TYR CA C -6.458 -1.744 -3.958 1.00 . A A . 54 TYR CA 1 1
8 14757 1 1 54 TYR CB C -7.114 -2.599 -2.872 1.00 . A A . 54 TYR CB 1 1
8 14758 1 1 54 TYR CD1 C -9.493 -3.087 -3.528 1.00 . A A . 54 TYR CD1 1 1
8 14759 1 1 54 TYR CD2 C -9.088 -1.500 -1.829 1.00 . A A . 54 TYR CD2 1 1
8 14760 1 1 54 TYR CE1 C -10.841 -2.869 -3.412 1.00 . A A . 54 TYR CE1 1 1
8 14761 1 1 54 TYR CE2 C -10.428 -1.279 -1.696 1.00 . A A . 54 TYR CE2 1 1
8 14762 1 1 54 TYR CG C -8.596 -2.398 -2.740 1.00 . A A . 54 TYR CG 1 1
8 14763 1 1 54 TYR CZ C -11.299 -1.962 -2.492 1.00 . A A . 54 TYR CZ 1 1
8 14764 1 1 54 TYR H H -6.989 -3.050 -5.553 1.00 . A A . 54 TYR H 1 1
8 14765 1 1 54 TYR HA H -6.747 -0.710 -3.814 1.00 . A A . 54 TYR HA 1 1
8 14766 1 1 54 TYR HB2 H -6.933 -3.644 -3.068 1.00 . A A . 54 TYR HB2 1 1
8 14767 1 1 54 TYR HB3 H -6.668 -2.328 -1.925 1.00 . A A . 54 TYR HB3 1 1
8 14768 1 1 54 TYR HD1 H -9.122 -3.798 -4.249 1.00 . A A . 54 TYR HD1 1 1
8 14769 1 1 54 TYR HD2 H -8.386 -0.976 -1.205 1.00 . A A . 54 TYR HD2 1 1
8 14770 1 1 54 TYR HE1 H -11.536 -3.413 -4.035 1.00 . A A . 54 TYR HE1 1 1
8 14771 1 1 54 TYR HE2 H -10.794 -0.565 -0.973 1.00 . A A . 54 TYR HE2 1 1
8 14772 1 1 54 TYR HH H -12.773 -0.777 -2.470 1.00 . A A . 54 TYR HH 1 1
8 14773 1 1 54 TYR N N -6.881 -2.112 -5.295 1.00 . A A . 54 TYR N 1 1
8 14774 1 1 54 TYR O O -4.270 -2.659 -4.351 1.00 . A A . 54 TYR O 1 1
8 14775 1 1 54 TYR OH O -12.620 -1.722 -2.388 1.00 . A A . 54 TYR OH 1 1
8 14776 1 1 55 VAL C C -2.910 -0.323 -1.440 1.00 . A A . 55 VAL C 1 1
8 14777 1 1 55 VAL CA C -3.098 -0.646 -2.905 1.00 . A A . 55 VAL CA 1 1
8 14778 1 1 55 VAL CB C -2.410 0.419 -3.812 1.00 . A A . 55 VAL CB 1 1
8 14779 1 1 55 VAL CG1 C -2.933 1.819 -3.553 1.00 . A A . 55 VAL CG1 1 1
8 14780 1 1 55 VAL CG2 C -0.928 0.380 -3.624 1.00 . A A . 55 VAL CG2 1 1
8 14781 1 1 55 VAL H H -5.056 -0.064 -2.790 1.00 . A A . 55 VAL H 1 1
8 14782 1 1 55 VAL HA H -2.650 -1.611 -3.097 1.00 . A A . 55 VAL HA 1 1
8 14783 1 1 55 VAL HB H -2.624 0.168 -4.841 1.00 . A A . 55 VAL HB 1 1
8 14784 1 1 55 VAL HG11 H -2.436 2.525 -4.202 1.00 . A A . 55 VAL HG11 1 1
8 14785 1 1 55 VAL HG12 H -2.737 2.073 -2.520 1.00 . A A . 55 VAL HG12 1 1
8 14786 1 1 55 VAL HG13 H -3.998 1.845 -3.728 1.00 . A A . 55 VAL HG13 1 1
8 14787 1 1 55 VAL HG21 H -0.703 0.658 -2.604 1.00 . A A . 55 VAL HG21 1 1
8 14788 1 1 55 VAL HG22 H -0.453 1.082 -4.293 1.00 . A A . 55 VAL HG22 1 1
8 14789 1 1 55 VAL HG23 H -0.556 -0.617 -3.806 1.00 . A A . 55 VAL HG23 1 1
8 14790 1 1 55 VAL N N -4.475 -0.766 -3.163 1.00 . A A . 55 VAL N 1 1
8 14791 1 1 55 VAL O O -3.677 0.456 -0.861 1.00 . A A . 55 VAL O 1 1
8 14792 1 1 56 GLY C C -0.299 -0.200 0.717 1.00 . A A . 56 GLY C 1 1
8 14793 1 1 56 GLY CA C -1.665 -0.745 0.539 1.00 . A A . 56 GLY CA 1 1
8 14794 1 1 56 GLY H H -1.470 -1.636 -1.385 1.00 . A A . 56 GLY H 1 1
8 14795 1 1 56 GLY HA2 H -2.332 -0.050 1.040 1.00 . A A . 56 GLY HA2 1 1
8 14796 1 1 56 GLY HA3 H -1.675 -1.717 1.011 1.00 . A A . 56 GLY HA3 1 1
8 14797 1 1 56 GLY N N -1.968 -0.975 -0.848 1.00 . A A . 56 GLY N 1 1
8 14798 1 1 56 GLY O O 0.571 -0.459 -0.078 1.00 . A A . 56 GLY O 1 1
8 14799 1 1 57 VAL C C 1.326 0.824 3.567 1.00 . A A . 57 VAL C 1 1
8 14800 1 1 57 VAL CA C 1.164 1.128 2.098 1.00 . A A . 57 VAL CA 1 1
8 14801 1 1 57 VAL CB C 1.187 2.690 1.919 1.00 . A A . 57 VAL CB 1 1
8 14802 1 1 57 VAL CG1 C 2.568 3.274 2.193 1.00 . A A . 57 VAL CG1 1 1
8 14803 1 1 57 VAL CG2 C 0.670 3.127 0.549 1.00 . A A . 57 VAL CG2 1 1
8 14804 1 1 57 VAL H H -0.883 0.793 2.309 1.00 . A A . 57 VAL H 1 1
8 14805 1 1 57 VAL HA H 1.950 0.667 1.519 1.00 . A A . 57 VAL HA 1 1
8 14806 1 1 57 VAL HB H 0.529 3.097 2.673 1.00 . A A . 57 VAL HB 1 1
8 14807 1 1 57 VAL HG11 H 2.538 4.345 2.057 1.00 . A A . 57 VAL HG11 1 1
8 14808 1 1 57 VAL HG12 H 3.290 2.844 1.515 1.00 . A A . 57 VAL HG12 1 1
8 14809 1 1 57 VAL HG13 H 2.857 3.050 3.209 1.00 . A A . 57 VAL HG13 1 1
8 14810 1 1 57 VAL HG21 H 1.276 2.701 -0.236 1.00 . A A . 57 VAL HG21 1 1
8 14811 1 1 57 VAL HG22 H 0.705 4.204 0.483 1.00 . A A . 57 VAL HG22 1 1
8 14812 1 1 57 VAL HG23 H -0.351 2.797 0.429 1.00 . A A . 57 VAL HG23 1 1
8 14813 1 1 57 VAL N N -0.120 0.572 1.735 1.00 . A A . 57 VAL N 1 1
8 14814 1 1 57 VAL O O 0.357 0.977 4.307 1.00 . A A . 57 VAL O 1 1
8 14815 1 1 58 PHE C C 4.105 -0.271 5.716 1.00 . A A . 58 PHE C 1 1
8 14816 1 1 58 PHE CA C 2.671 0.115 5.430 1.00 . A A . 58 PHE CA 1 1
8 14817 1 1 58 PHE CB C 1.710 -0.984 5.966 1.00 . A A . 58 PHE CB 1 1
8 14818 1 1 58 PHE CD1 C 0.446 0.092 7.852 1.00 . A A . 58 PHE CD1 1 1
8 14819 1 1 58 PHE CD2 C 1.962 -1.668 8.381 1.00 . A A . 58 PHE CD2 1 1
8 14820 1 1 58 PHE CE1 C 0.125 0.223 9.187 1.00 . A A . 58 PHE CE1 1 1
8 14821 1 1 58 PHE CE2 C 1.643 -1.540 9.719 1.00 . A A . 58 PHE CE2 1 1
8 14822 1 1 58 PHE CG C 1.370 -0.856 7.432 1.00 . A A . 58 PHE CG 1 1
8 14823 1 1 58 PHE CZ C 0.723 -0.594 10.123 1.00 . A A . 58 PHE CZ 1 1
8 14824 1 1 58 PHE H H 3.187 0.103 3.357 1.00 . A A . 58 PHE H 1 1
8 14825 1 1 58 PHE HA H 2.454 1.042 5.939 1.00 . A A . 58 PHE HA 1 1
8 14826 1 1 58 PHE HB2 H 0.786 -0.929 5.413 1.00 . A A . 58 PHE HB2 1 1
8 14827 1 1 58 PHE HB3 H 2.162 -1.952 5.805 1.00 . A A . 58 PHE HB3 1 1
8 14828 1 1 58 PHE HD1 H -0.024 0.732 7.121 1.00 . A A . 58 PHE HD1 1 1
8 14829 1 1 58 PHE HD2 H 2.683 -2.409 8.071 1.00 . A A . 58 PHE HD2 1 1
8 14830 1 1 58 PHE HE1 H -0.597 0.965 9.496 1.00 . A A . 58 PHE HE1 1 1
8 14831 1 1 58 PHE HE2 H 2.115 -2.181 10.450 1.00 . A A . 58 PHE HE2 1 1
8 14832 1 1 58 PHE HZ H 0.473 -0.494 11.169 1.00 . A A . 58 PHE HZ 1 1
8 14833 1 1 58 PHE N N 2.473 0.334 3.996 1.00 . A A . 58 PHE N 1 1
8 14834 1 1 58 PHE O O 4.855 -0.663 4.811 1.00 . A A . 58 PHE O 1 1
8 14835 1 1 59 ARG C C 5.522 -1.783 8.228 1.00 . A A . 59 ARG C 1 1
8 14836 1 1 59 ARG CA C 5.776 -0.552 7.393 1.00 . A A . 59 ARG CA 1 1
8 14837 1 1 59 ARG CB C 6.518 0.493 8.216 1.00 . A A . 59 ARG CB 1 1
8 14838 1 1 59 ARG CD C 8.507 0.928 9.688 1.00 . A A . 59 ARG CD 1 1
8 14839 1 1 59 ARG CG C 7.855 -0.016 8.714 1.00 . A A . 59 ARG CG 1 1
8 14840 1 1 59 ARG CZ C 10.192 2.640 9.141 1.00 . A A . 59 ARG CZ 1 1
8 14841 1 1 59 ARG H H 3.918 0.352 7.594 1.00 . A A . 59 ARG H 1 1
8 14842 1 1 59 ARG HA H 6.358 -0.825 6.525 1.00 . A A . 59 ARG HA 1 1
8 14843 1 1 59 ARG HB2 H 6.681 1.373 7.611 1.00 . A A . 59 ARG HB2 1 1
8 14844 1 1 59 ARG HB3 H 5.915 0.755 9.072 1.00 . A A . 59 ARG HB3 1 1
8 14845 1 1 59 ARG HD2 H 7.807 1.143 10.482 1.00 . A A . 59 ARG HD2 1 1
8 14846 1 1 59 ARG HD3 H 9.368 0.426 10.101 1.00 . A A . 59 ARG HD3 1 1
8 14847 1 1 59 ARG HE H 8.227 2.754 8.704 1.00 . A A . 59 ARG HE 1 1
8 14848 1 1 59 ARG HG2 H 7.705 -0.967 9.202 1.00 . A A . 59 ARG HG2 1 1
8 14849 1 1 59 ARG HG3 H 8.506 -0.155 7.863 1.00 . A A . 59 ARG HG3 1 1
8 14850 1 1 59 ARG HH11 H 11.045 0.864 9.777 1.00 . A A . 59 ARG HH11 1 1
8 14851 1 1 59 ARG HH12 H 12.137 2.156 9.581 1.00 . A A . 59 ARG HH12 1 1
8 14852 1 1 59 ARG HH21 H 9.758 4.503 8.417 1.00 . A A . 59 ARG HH21 1 1
8 14853 1 1 59 ARG HH22 H 11.408 4.225 8.787 1.00 . A A . 59 ARG HH22 1 1
8 14854 1 1 59 ARG N N 4.508 -0.088 6.948 1.00 . A A . 59 ARG N 1 1
8 14855 1 1 59 ARG NE N 8.935 2.190 9.092 1.00 . A A . 59 ARG NE 1 1
8 14856 1 1 59 ARG NH1 N 11.188 1.832 9.521 1.00 . A A . 59 ARG NH1 1 1
8 14857 1 1 59 ARG NH2 N 10.466 3.874 8.755 1.00 . A A . 59 ARG NH2 1 1
8 14858 1 1 59 ARG O O 5.160 -1.692 9.406 1.00 . A A . 59 ARG O 1 1
8 14859 1 1 60 ASN C C 6.713 -4.690 8.571 1.00 . A A . 60 ASN C 1 1
8 14860 1 1 60 ASN CA C 5.398 -4.122 8.221 1.00 . A A . 60 ASN CA 1 1
8 14861 1 1 60 ASN CB C 4.683 -5.063 7.241 1.00 . A A . 60 ASN CB 1 1
8 14862 1 1 60 ASN CG C 3.359 -4.523 6.704 1.00 . A A . 60 ASN CG 1 1
8 14863 1 1 60 ASN H H 6.011 -3.001 6.726 1.00 . A A . 60 ASN H 1 1
8 14864 1 1 60 ASN HA H 4.784 -3.985 9.098 1.00 . A A . 60 ASN HA 1 1
8 14865 1 1 60 ASN HB2 H 5.334 -5.241 6.398 1.00 . A A . 60 ASN HB2 1 1
8 14866 1 1 60 ASN HB3 H 4.492 -6.004 7.736 1.00 . A A . 60 ASN HB3 1 1
8 14867 1 1 60 ASN HD21 H 2.292 -5.601 8.010 1.00 . A A . 60 ASN HD21 1 1
8 14868 1 1 60 ASN HD22 H 1.418 -4.584 6.925 1.00 . A A . 60 ASN HD22 1 1
8 14869 1 1 60 ASN N N 5.656 -2.902 7.623 1.00 . A A . 60 ASN N 1 1
8 14870 1 1 60 ASN ND2 N 2.257 -4.947 7.270 1.00 . A A . 60 ASN ND2 1 1
8 14871 1 1 60 ASN O O 7.717 -4.412 7.929 1.00 . A A . 60 ASN O 1 1
8 14872 1 1 60 ASN OD1 O 3.336 -3.782 5.729 1.00 . A A . 60 ASN OD1 1 1
8 14873 1 1 61 HIS C C 7.887 -7.519 9.587 1.00 . A A . 61 HIS C 1 1
8 14874 1 1 61 HIS CA C 7.907 -6.083 10.049 1.00 . A A . 61 HIS CA 1 1
8 14875 1 1 61 HIS CB C 8.042 -6.035 11.576 1.00 . A A . 61 HIS CB 1 1
8 14876 1 1 61 HIS CD2 C 9.253 -3.775 11.860 1.00 . A A . 61 HIS CD2 1 1
8 14877 1 1 61 HIS CE1 C 8.031 -2.911 13.420 1.00 . A A . 61 HIS CE1 1 1
8 14878 1 1 61 HIS CG C 8.281 -4.670 12.139 1.00 . A A . 61 HIS CG 1 1
8 14879 1 1 61 HIS H H 5.841 -5.400 10.015 1.00 . A A . 61 HIS H 1 1
8 14880 1 1 61 HIS HA H 8.761 -5.591 9.606 1.00 . A A . 61 HIS HA 1 1
8 14881 1 1 61 HIS HB2 H 7.129 -6.409 12.013 1.00 . A A . 61 HIS HB2 1 1
8 14882 1 1 61 HIS HB3 H 8.862 -6.672 11.878 1.00 . A A . 61 HIS HB3 1 1
8 14883 1 1 61 HIS HD1 H 6.736 -4.491 13.582 1.00 . A A . 61 HIS HD1 1 1
8 14884 1 1 61 HIS HD2 H 10.033 -3.892 11.124 1.00 . A A . 61 HIS HD2 1 1
8 14885 1 1 61 HIS HE1 H 7.627 -2.236 14.158 1.00 . A A . 61 HIS HE1 1 1
8 14886 1 1 61 HIS N N 6.717 -5.394 9.589 1.00 . A A . 61 HIS N 1 1
8 14887 1 1 61 HIS ND1 N 7.519 -4.101 13.133 1.00 . A A . 61 HIS ND1 1 1
8 14888 1 1 61 HIS NE2 N 9.092 -2.659 12.677 1.00 . A A . 61 HIS NE2 1 1
8 14889 1 1 61 HIS O O 8.908 -8.075 9.198 1.00 . A A . 61 HIS O 1 1
8 14890 1 1 62 ASP C C 6.128 -9.626 7.818 1.00 . A A . 62 ASP C 1 1
8 14891 1 1 62 ASP CA C 6.558 -9.499 9.254 1.00 . A A . 62 ASP CA 1 1
8 14892 1 1 62 ASP CB C 5.528 -10.150 10.167 1.00 . A A . 62 ASP CB 1 1
8 14893 1 1 62 ASP CG C 5.585 -11.650 10.118 1.00 . A A . 62 ASP CG 1 1
8 14894 1 1 62 ASP H H 5.918 -7.579 9.822 1.00 . A A . 62 ASP H 1 1
8 14895 1 1 62 ASP HA H 7.486 -10.046 9.330 1.00 . A A . 62 ASP HA 1 1
8 14896 1 1 62 ASP HB2 H 5.707 -9.834 11.184 1.00 . A A . 62 ASP HB2 1 1
8 14897 1 1 62 ASP HB3 H 4.542 -9.832 9.865 1.00 . A A . 62 ASP HB3 1 1
8 14898 1 1 62 ASP N N 6.718 -8.103 9.597 1.00 . A A . 62 ASP N 1 1
8 14899 1 1 62 ASP O O 5.145 -9.017 7.399 1.00 . A A . 62 ASP O 1 1
8 14900 1 1 62 ASP OD1 O 5.213 -12.251 9.100 1.00 . A A . 62 ASP OD1 1 1
8 14901 1 1 62 ASP OD2 O 6.002 -12.265 11.115 1.00 . A A . 62 ASP OD2 1 1
8 14902 1 1 63 ILE C C 5.247 -11.328 5.461 1.00 . A A . 63 ILE C 1 1
8 14903 1 1 63 ILE CA C 6.578 -10.624 5.666 1.00 . A A . 63 ILE CA 1 1
8 14904 1 1 63 ILE CB C 7.734 -11.369 4.934 1.00 . A A . 63 ILE CB 1 1
8 14905 1 1 63 ILE CD1 C 8.477 -11.963 2.585 1.00 . A A . 63 ILE CD1 1 1
8 14906 1 1 63 ILE CG1 C 7.325 -11.706 3.503 1.00 . A A . 63 ILE CG1 1 1
8 14907 1 1 63 ILE CG2 C 8.158 -12.631 5.690 1.00 . A A . 63 ILE CG2 1 1
8 14908 1 1 63 ILE H H 7.652 -10.837 7.467 1.00 . A A . 63 ILE H 1 1
8 14909 1 1 63 ILE HA H 6.461 -9.658 5.196 1.00 . A A . 63 ILE HA 1 1
8 14910 1 1 63 ILE HB H 8.586 -10.706 4.901 1.00 . A A . 63 ILE HB 1 1
8 14911 1 1 63 ILE HD11 H 9.086 -12.761 2.982 1.00 . A A . 63 ILE HD11 1 1
8 14912 1 1 63 ILE HD12 H 9.075 -11.064 2.505 1.00 . A A . 63 ILE HD12 1 1
8 14913 1 1 63 ILE HD13 H 8.113 -12.232 1.605 1.00 . A A . 63 ILE HD13 1 1
8 14914 1 1 63 ILE HG12 H 6.723 -12.605 3.511 1.00 . A A . 63 ILE HG12 1 1
8 14915 1 1 63 ILE HG13 H 6.730 -10.892 3.123 1.00 . A A . 63 ILE HG13 1 1
8 14916 1 1 63 ILE HG21 H 8.507 -12.365 6.676 1.00 . A A . 63 ILE HG21 1 1
8 14917 1 1 63 ILE HG22 H 8.950 -13.125 5.148 1.00 . A A . 63 ILE HG22 1 1
8 14918 1 1 63 ILE HG23 H 7.310 -13.295 5.774 1.00 . A A . 63 ILE HG23 1 1
8 14919 1 1 63 ILE N N 6.868 -10.402 7.067 1.00 . A A . 63 ILE N 1 1
8 14920 1 1 63 ILE O O 4.485 -10.980 4.555 1.00 . A A . 63 ILE O 1 1
8 14921 1 1 64 ALA C C 2.481 -12.152 6.537 1.00 . A A . 64 ALA C 1 1
8 14922 1 1 64 ALA CA C 3.690 -12.999 6.208 1.00 . A A . 64 ALA CA 1 1
8 14923 1 1 64 ALA CB C 3.739 -14.253 7.064 1.00 . A A . 64 ALA CB 1 1
8 14924 1 1 64 ALA H H 5.433 -12.281 7.201 1.00 . A A . 64 ALA H 1 1
8 14925 1 1 64 ALA HA H 3.631 -13.286 5.168 1.00 . A A . 64 ALA HA 1 1
8 14926 1 1 64 ALA HB1 H 3.791 -13.961 8.102 1.00 . A A . 64 ALA HB1 1 1
8 14927 1 1 64 ALA HB2 H 4.619 -14.824 6.807 1.00 . A A . 64 ALA HB2 1 1
8 14928 1 1 64 ALA HB3 H 2.855 -14.848 6.898 1.00 . A A . 64 ALA HB3 1 1
8 14929 1 1 64 ALA N N 4.902 -12.210 6.368 1.00 . A A . 64 ALA N 1 1
8 14930 1 1 64 ALA O O 1.367 -12.453 6.143 1.00 . A A . 64 ALA O 1 1
8 14931 1 1 65 ASP C C 1.282 -9.294 6.382 1.00 . A A . 65 ASP C 1 1
8 14932 1 1 65 ASP CA C 1.722 -10.094 7.589 1.00 . A A . 65 ASP CA 1 1
8 14933 1 1 65 ASP CB C 2.263 -9.181 8.692 1.00 . A A . 65 ASP CB 1 1
8 14934 1 1 65 ASP CG C 1.351 -8.036 9.031 1.00 . A A . 65 ASP CG 1 1
8 14935 1 1 65 ASP H H 3.688 -10.856 7.373 1.00 . A A . 65 ASP H 1 1
8 14936 1 1 65 ASP HA H 0.876 -10.649 7.968 1.00 . A A . 65 ASP HA 1 1
8 14937 1 1 65 ASP HB2 H 2.405 -9.763 9.590 1.00 . A A . 65 ASP HB2 1 1
8 14938 1 1 65 ASP HB3 H 3.214 -8.781 8.377 1.00 . A A . 65 ASP HB3 1 1
8 14939 1 1 65 ASP N N 2.742 -11.044 7.191 1.00 . A A . 65 ASP N 1 1
8 14940 1 1 65 ASP O O 0.084 -9.017 6.196 1.00 . A A . 65 ASP O 1 1
8 14941 1 1 65 ASP OD1 O 0.154 -8.264 9.245 1.00 . A A . 65 ASP OD1 1 1
8 14942 1 1 65 ASP OD2 O 1.828 -6.884 9.090 1.00 . A A . 65 ASP OD2 1 1
8 14943 1 1 66 VAL C C 1.297 -9.215 3.349 1.00 . A A . 66 VAL C 1 1
8 14944 1 1 66 VAL CA C 2.006 -8.271 4.294 1.00 . A A . 66 VAL CA 1 1
8 14945 1 1 66 VAL CB C 3.325 -7.831 3.609 1.00 . A A . 66 VAL CB 1 1
8 14946 1 1 66 VAL CG1 C 3.047 -6.961 2.388 1.00 . A A . 66 VAL CG1 1 1
8 14947 1 1 66 VAL CG2 C 4.238 -7.124 4.578 1.00 . A A . 66 VAL CG2 1 1
8 14948 1 1 66 VAL H H 3.172 -9.214 5.783 1.00 . A A . 66 VAL H 1 1
8 14949 1 1 66 VAL HA H 1.393 -7.404 4.488 1.00 . A A . 66 VAL HA 1 1
8 14950 1 1 66 VAL HB H 3.821 -8.726 3.261 1.00 . A A . 66 VAL HB 1 1
8 14951 1 1 66 VAL HG11 H 2.520 -6.071 2.697 1.00 . A A . 66 VAL HG11 1 1
8 14952 1 1 66 VAL HG12 H 2.439 -7.512 1.686 1.00 . A A . 66 VAL HG12 1 1
8 14953 1 1 66 VAL HG13 H 3.979 -6.685 1.919 1.00 . A A . 66 VAL HG13 1 1
8 14954 1 1 66 VAL HG21 H 3.723 -6.273 4.999 1.00 . A A . 66 VAL HG21 1 1
8 14955 1 1 66 VAL HG22 H 5.130 -6.788 4.073 1.00 . A A . 66 VAL HG22 1 1
8 14956 1 1 66 VAL HG23 H 4.512 -7.803 5.373 1.00 . A A . 66 VAL HG23 1 1
8 14957 1 1 66 VAL N N 2.251 -8.973 5.542 1.00 . A A . 66 VAL N 1 1
8 14958 1 1 66 VAL O O 0.267 -8.868 2.751 1.00 . A A . 66 VAL O 1 1
8 14959 1 1 67 VAL C C -0.146 -11.768 2.714 1.00 . A A . 67 VAL C 1 1
8 14960 1 1 67 VAL CA C 1.299 -11.469 2.378 1.00 . A A . 67 VAL CA 1 1
8 14961 1 1 67 VAL CB C 2.146 -12.768 2.436 1.00 . A A . 67 VAL CB 1 1
8 14962 1 1 67 VAL CG1 C 1.544 -13.869 1.566 1.00 . A A . 67 VAL CG1 1 1
8 14963 1 1 67 VAL CG2 C 3.562 -12.478 1.988 1.00 . A A . 67 VAL CG2 1 1
8 14964 1 1 67 VAL H H 2.605 -10.634 3.845 1.00 . A A . 67 VAL H 1 1
8 14965 1 1 67 VAL HA H 1.338 -11.074 1.373 1.00 . A A . 67 VAL HA 1 1
8 14966 1 1 67 VAL HB H 2.179 -13.115 3.459 1.00 . A A . 67 VAL HB 1 1
8 14967 1 1 67 VAL HG11 H 1.509 -13.533 0.540 1.00 . A A . 67 VAL HG11 1 1
8 14968 1 1 67 VAL HG12 H 0.544 -14.089 1.907 1.00 . A A . 67 VAL HG12 1 1
8 14969 1 1 67 VAL HG13 H 2.151 -14.760 1.633 1.00 . A A . 67 VAL HG13 1 1
8 14970 1 1 67 VAL HG21 H 4.149 -13.382 2.052 1.00 . A A . 67 VAL HG21 1 1
8 14971 1 1 67 VAL HG22 H 3.997 -11.726 2.629 1.00 . A A . 67 VAL HG22 1 1
8 14972 1 1 67 VAL HG23 H 3.560 -12.127 0.966 1.00 . A A . 67 VAL HG23 1 1
8 14973 1 1 67 VAL N N 1.830 -10.437 3.269 1.00 . A A . 67 VAL N 1 1
8 14974 1 1 67 VAL O O -0.979 -11.911 1.823 1.00 . A A . 67 VAL O 1 1
8 14975 1 1 68 ASP C C -2.753 -11.044 3.906 1.00 . A A . 68 ASP C 1 1
8 14976 1 1 68 ASP CA C -1.773 -12.027 4.520 1.00 . A A . 68 ASP CA 1 1
8 14977 1 1 68 ASP CB C -1.770 -11.887 6.050 1.00 . A A . 68 ASP CB 1 1
8 14978 1 1 68 ASP CG C -3.146 -11.923 6.671 1.00 . A A . 68 ASP CG 1 1
8 14979 1 1 68 ASP H H 0.303 -11.734 4.651 1.00 . A A . 68 ASP H 1 1
8 14980 1 1 68 ASP HA H -2.072 -13.032 4.268 1.00 . A A . 68 ASP HA 1 1
8 14981 1 1 68 ASP HB2 H -1.192 -12.694 6.474 1.00 . A A . 68 ASP HB2 1 1
8 14982 1 1 68 ASP HB3 H -1.301 -10.950 6.310 1.00 . A A . 68 ASP HB3 1 1
8 14983 1 1 68 ASP N N -0.431 -11.819 4.003 1.00 . A A . 68 ASP N 1 1
8 14984 1 1 68 ASP O O -3.690 -11.438 3.246 1.00 . A A . 68 ASP O 1 1
8 14985 1 1 68 ASP OD1 O -3.760 -13.010 6.738 1.00 . A A . 68 ASP OD1 1 1
8 14986 1 1 68 ASP OD2 O -3.614 -10.862 7.161 1.00 . A A . 68 ASP OD2 1 1
8 14987 1 1 69 LYS C C -3.485 -8.745 2.061 1.00 . A A . 69 LYS C 1 1
8 14988 1 1 69 LYS CA C -3.357 -8.701 3.574 1.00 . A A . 69 LYS CA 1 1
8 14989 1 1 69 LYS CB C -2.801 -7.329 3.974 1.00 . A A . 69 LYS CB 1 1
8 14990 1 1 69 LYS CD C -3.577 -7.419 6.343 1.00 . A A . 69 LYS CD 1 1
8 14991 1 1 69 LYS CE C -3.162 -7.486 7.787 1.00 . A A . 69 LYS CE 1 1
8 14992 1 1 69 LYS CG C -2.407 -7.194 5.432 1.00 . A A . 69 LYS CG 1 1
8 14993 1 1 69 LYS H H -1.601 -9.544 4.458 1.00 . A A . 69 LYS H 1 1
8 14994 1 1 69 LYS HA H -4.349 -8.832 3.988 1.00 . A A . 69 LYS HA 1 1
8 14995 1 1 69 LYS HB2 H -1.918 -7.143 3.381 1.00 . A A . 69 LYS HB2 1 1
8 14996 1 1 69 LYS HB3 H -3.538 -6.572 3.747 1.00 . A A . 69 LYS HB3 1 1
8 14997 1 1 69 LYS HD2 H -4.278 -6.608 6.220 1.00 . A A . 69 LYS HD2 1 1
8 14998 1 1 69 LYS HD3 H -4.048 -8.351 6.070 1.00 . A A . 69 LYS HD3 1 1
8 14999 1 1 69 LYS HE2 H -2.642 -6.573 8.035 1.00 . A A . 69 LYS HE2 1 1
8 15000 1 1 69 LYS HE3 H -4.070 -7.562 8.364 1.00 . A A . 69 LYS HE3 1 1
8 15001 1 1 69 LYS HG2 H -1.635 -7.911 5.669 1.00 . A A . 69 LYS HG2 1 1
8 15002 1 1 69 LYS HG3 H -2.035 -6.191 5.584 1.00 . A A . 69 LYS HG3 1 1
8 15003 1 1 69 LYS HZ1 H -2.076 -8.718 9.071 1.00 . A A . 69 LYS HZ1 1 1
8 15004 1 1 69 LYS HZ2 H -1.393 -8.600 7.538 1.00 . A A . 69 LYS HZ2 1 1
8 15005 1 1 69 LYS HZ3 H -2.780 -9.542 7.778 1.00 . A A . 69 LYS HZ3 1 1
8 15006 1 1 69 LYS N N -2.461 -9.770 4.043 1.00 . A A . 69 LYS N 1 1
8 15007 1 1 69 LYS NZ N -2.296 -8.659 8.056 1.00 . A A . 69 LYS NZ 1 1
8 15008 1 1 69 LYS O O -4.592 -8.616 1.518 1.00 . A A . 69 LYS O 1 1
8 15009 1 1 70 ALA C C -3.119 -10.131 -0.590 1.00 . A A . 70 ALA C 1 1
8 15010 1 1 70 ALA CA C -2.276 -8.993 -0.040 1.00 . A A . 70 ALA CA 1 1
8 15011 1 1 70 ALA CB C -0.827 -9.130 -0.485 1.00 . A A . 70 ALA CB 1 1
8 15012 1 1 70 ALA H H -1.521 -9.053 1.920 1.00 . A A . 70 ALA H 1 1
8 15013 1 1 70 ALA HA H -2.663 -8.066 -0.436 1.00 . A A . 70 ALA HA 1 1
8 15014 1 1 70 ALA HB1 H -0.428 -10.069 -0.130 1.00 . A A . 70 ALA HB1 1 1
8 15015 1 1 70 ALA HB2 H -0.246 -8.318 -0.072 1.00 . A A . 70 ALA HB2 1 1
8 15016 1 1 70 ALA HB3 H -0.772 -9.098 -1.562 1.00 . A A . 70 ALA HB3 1 1
8 15017 1 1 70 ALA N N -2.351 -8.941 1.403 1.00 . A A . 70 ALA N 1 1
8 15018 1 1 70 ALA O O -3.778 -9.982 -1.614 1.00 . A A . 70 ALA O 1 1
8 15019 1 1 71 LYS C C -5.326 -12.300 0.080 1.00 . A A . 71 LYS C 1 1
8 15020 1 1 71 LYS CA C -3.842 -12.414 -0.285 1.00 . A A . 71 LYS CA 1 1
8 15021 1 1 71 LYS CB C -3.219 -13.653 0.361 1.00 . A A . 71 LYS CB 1 1
8 15022 1 1 71 LYS CD C -3.226 -16.161 0.659 1.00 . A A . 71 LYS CD 1 1
8 15023 1 1 71 LYS CE C -1.770 -16.349 0.211 1.00 . A A . 71 LYS CE 1 1
8 15024 1 1 71 LYS CG C -3.899 -14.957 -0.005 1.00 . A A . 71 LYS CG 1 1
8 15025 1 1 71 LYS H H -2.565 -11.276 0.929 1.00 . A A . 71 LYS H 1 1
8 15026 1 1 71 LYS HA H -3.758 -12.513 -1.356 1.00 . A A . 71 LYS HA 1 1
8 15027 1 1 71 LYS HB2 H -2.186 -13.706 0.049 1.00 . A A . 71 LYS HB2 1 1
8 15028 1 1 71 LYS HB3 H -3.254 -13.537 1.433 1.00 . A A . 71 LYS HB3 1 1
8 15029 1 1 71 LYS HD2 H -3.242 -16.019 1.728 1.00 . A A . 71 LYS HD2 1 1
8 15030 1 1 71 LYS HD3 H -3.788 -17.049 0.408 1.00 . A A . 71 LYS HD3 1 1
8 15031 1 1 71 LYS HE2 H -1.211 -15.449 0.415 1.00 . A A . 71 LYS HE2 1 1
8 15032 1 1 71 LYS HE3 H -1.342 -17.157 0.786 1.00 . A A . 71 LYS HE3 1 1
8 15033 1 1 71 LYS HG2 H -4.928 -14.890 0.319 1.00 . A A . 71 LYS HG2 1 1
8 15034 1 1 71 LYS HG3 H -3.870 -15.065 -1.078 1.00 . A A . 71 LYS HG3 1 1
8 15035 1 1 71 LYS HZ1 H -0.647 -16.788 -1.489 1.00 . A A . 71 LYS HZ1 1 1
8 15036 1 1 71 LYS HZ2 H -2.062 -15.942 -1.843 1.00 . A A . 71 LYS HZ2 1 1
8 15037 1 1 71 LYS HZ3 H -2.121 -17.571 -1.445 1.00 . A A . 71 LYS HZ3 1 1
8 15038 1 1 71 LYS N N -3.109 -11.241 0.111 1.00 . A A . 71 LYS N 1 1
8 15039 1 1 71 LYS NZ N -1.647 -16.671 -1.230 1.00 . A A . 71 LYS NZ 1 1
8 15040 1 1 71 LYS O O -6.186 -12.470 -0.787 1.00 . A A . 71 LYS O 1 1
8 15041 1 1 72 VAL C C -7.822 -10.916 1.044 1.00 . A A . 72 VAL C 1 1
8 15042 1 1 72 VAL CA C -7.003 -11.909 1.847 1.00 . A A . 72 VAL CA 1 1
8 15043 1 1 72 VAL CB C -7.088 -11.499 3.356 1.00 . A A . 72 VAL CB 1 1
8 15044 1 1 72 VAL CG1 C -8.528 -11.446 3.826 1.00 . A A . 72 VAL CG1 1 1
8 15045 1 1 72 VAL CG2 C -6.303 -12.438 4.237 1.00 . A A . 72 VAL CG2 1 1
8 15046 1 1 72 VAL H H -4.877 -11.798 1.972 1.00 . A A . 72 VAL H 1 1
8 15047 1 1 72 VAL HA H -7.445 -12.888 1.734 1.00 . A A . 72 VAL HA 1 1
8 15048 1 1 72 VAL HB H -6.680 -10.505 3.460 1.00 . A A . 72 VAL HB 1 1
8 15049 1 1 72 VAL HG11 H -8.990 -12.415 3.715 1.00 . A A . 72 VAL HG11 1 1
8 15050 1 1 72 VAL HG12 H -9.055 -10.707 3.242 1.00 . A A . 72 VAL HG12 1 1
8 15051 1 1 72 VAL HG13 H -8.529 -11.151 4.865 1.00 . A A . 72 VAL HG13 1 1
8 15052 1 1 72 VAL HG21 H -6.654 -13.451 4.105 1.00 . A A . 72 VAL HG21 1 1
8 15053 1 1 72 VAL HG22 H -6.418 -12.135 5.267 1.00 . A A . 72 VAL HG22 1 1
8 15054 1 1 72 VAL HG23 H -5.259 -12.357 3.970 1.00 . A A . 72 VAL HG23 1 1
8 15055 1 1 72 VAL N N -5.616 -11.984 1.349 1.00 . A A . 72 VAL N 1 1
8 15056 1 1 72 VAL O O -8.840 -11.271 0.449 1.00 . A A . 72 VAL O 1 1
8 15057 1 1 73 LEU C C -7.896 -8.743 -1.206 1.00 . A A . 73 LEU C 1 1
8 15058 1 1 73 LEU CA C -8.108 -8.652 0.323 1.00 . A A . 73 LEU CA 1 1
8 15059 1 1 73 LEU CB C -7.692 -7.275 0.904 1.00 . A A . 73 LEU CB 1 1
8 15060 1 1 73 LEU CD1 C -8.886 -5.553 -0.573 1.00 . A A . 73 LEU CD1 1 1
8 15061 1 1 73 LEU CD2 C -10.052 -6.568 1.380 1.00 . A A . 73 LEU CD2 1 1
8 15062 1 1 73 LEU CG C -8.714 -6.112 0.830 1.00 . A A . 73 LEU CG 1 1
8 15063 1 1 73 LEU H H -6.533 -9.442 1.463 1.00 . A A . 73 LEU H 1 1
8 15064 1 1 73 LEU HA H -9.153 -8.820 0.537 1.00 . A A . 73 LEU HA 1 1
8 15065 1 1 73 LEU HB2 H -7.444 -7.423 1.945 1.00 . A A . 73 LEU HB2 1 1
8 15066 1 1 73 LEU HB3 H -6.795 -6.964 0.390 1.00 . A A . 73 LEU HB3 1 1
8 15067 1 1 73 LEU HD11 H -9.639 -4.779 -0.566 1.00 . A A . 73 LEU HD11 1 1
8 15068 1 1 73 LEU HD12 H -9.184 -6.345 -1.245 1.00 . A A . 73 LEU HD12 1 1
8 15069 1 1 73 LEU HD13 H -7.949 -5.135 -0.907 1.00 . A A . 73 LEU HD13 1 1
8 15070 1 1 73 LEU HD21 H -9.922 -6.924 2.391 1.00 . A A . 73 LEU HD21 1 1
8 15071 1 1 73 LEU HD22 H -10.455 -7.361 0.770 1.00 . A A . 73 LEU HD22 1 1
8 15072 1 1 73 LEU HD23 H -10.744 -5.738 1.381 1.00 . A A . 73 LEU HD23 1 1
8 15073 1 1 73 LEU HG H -8.367 -5.304 1.459 1.00 . A A . 73 LEU HG 1 1
8 15074 1 1 73 LEU N N -7.369 -9.685 1.002 1.00 . A A . 73 LEU N 1 1
8 15075 1 1 73 LEU O O -8.672 -8.188 -1.974 1.00 . A A . 73 LEU O 1 1
8 15076 1 1 74 SER C C -6.164 -8.280 -3.635 1.00 . A A . 74 SER C 1 1
8 15077 1 1 74 SER CA C -6.500 -9.649 -3.030 1.00 . A A . 74 SER CA 1 1
8 15078 1 1 74 SER CB C -7.474 -10.506 -3.895 1.00 . A A . 74 SER CB 1 1
8 15079 1 1 74 SER H H -6.428 -10.086 -0.972 1.00 . A A . 74 SER H 1 1
8 15080 1 1 74 SER HA H -5.548 -10.158 -2.974 1.00 . A A . 74 SER HA 1 1
8 15081 1 1 74 SER HB2 H -7.192 -10.419 -4.933 1.00 . A A . 74 SER HB2 1 1
8 15082 1 1 74 SER HB3 H -7.398 -11.541 -3.594 1.00 . A A . 74 SER HB3 1 1
8 15083 1 1 74 SER HG H -8.801 -9.223 -3.328 1.00 . A A . 74 SER HG 1 1
8 15084 1 1 74 SER N N -6.908 -9.534 -1.627 1.00 . A A . 74 SER N 1 1
8 15085 1 1 74 SER O O -6.959 -7.665 -4.382 1.00 . A A . 74 SER O 1 1
8 15086 1 1 74 SER OG O -8.839 -10.089 -3.766 1.00 . A A . 74 SER OG 1 1
8 15087 1 1 75 LEU C C -3.887 -6.504 -4.958 1.00 . A A . 75 LEU C 1 1
8 15088 1 1 75 LEU CA C -4.533 -6.483 -3.600 1.00 . A A . 75 LEU CA 1 1
8 15089 1 1 75 LEU CB C -3.529 -5.996 -2.567 1.00 . A A . 75 LEU CB 1 1
8 15090 1 1 75 LEU CD1 C -2.969 -5.418 -0.230 1.00 . A A . 75 LEU CD1 1 1
8 15091 1 1 75 LEU CD2 C -5.240 -4.950 -1.111 1.00 . A A . 75 LEU CD2 1 1
8 15092 1 1 75 LEU CG C -4.055 -5.888 -1.154 1.00 . A A . 75 LEU CG 1 1
8 15093 1 1 75 LEU H H -4.479 -8.328 -2.611 1.00 . A A . 75 LEU H 1 1
8 15094 1 1 75 LEU HA H -5.358 -5.787 -3.614 1.00 . A A . 75 LEU HA 1 1
8 15095 1 1 75 LEU HB2 H -2.691 -6.678 -2.566 1.00 . A A . 75 LEU HB2 1 1
8 15096 1 1 75 LEU HB3 H -3.172 -5.022 -2.870 1.00 . A A . 75 LEU HB3 1 1
8 15097 1 1 75 LEU HD11 H -2.680 -4.410 -0.486 1.00 . A A . 75 LEU HD11 1 1
8 15098 1 1 75 LEU HD12 H -2.115 -6.073 -0.329 1.00 . A A . 75 LEU HD12 1 1
8 15099 1 1 75 LEU HD13 H -3.341 -5.457 0.781 1.00 . A A . 75 LEU HD13 1 1
8 15100 1 1 75 LEU HD21 H -4.969 -3.989 -1.523 1.00 . A A . 75 LEU HD21 1 1
8 15101 1 1 75 LEU HD22 H -5.593 -4.838 -0.098 1.00 . A A . 75 LEU HD22 1 1
8 15102 1 1 75 LEU HD23 H -6.018 -5.379 -1.726 1.00 . A A . 75 LEU HD23 1 1
8 15103 1 1 75 LEU HG H -4.385 -6.862 -0.823 1.00 . A A . 75 LEU HG 1 1
8 15104 1 1 75 LEU N N -5.023 -7.783 -3.219 1.00 . A A . 75 LEU N 1 1
8 15105 1 1 75 LEU O O -3.903 -7.521 -5.665 1.00 . A A . 75 LEU O 1 1
8 15106 1 1 76 ALA C C -1.307 -4.728 -6.407 1.00 . A A . 76 ALA C 1 1
8 15107 1 1 76 ALA CA C -2.691 -5.261 -6.583 1.00 . A A . 76 ALA CA 1 1
8 15108 1 1 76 ALA CB C -3.507 -4.397 -7.489 1.00 . A A . 76 ALA CB 1 1
8 15109 1 1 76 ALA H H -3.286 -4.628 -4.696 1.00 . A A . 76 ALA H 1 1
8 15110 1 1 76 ALA HA H -2.630 -6.248 -7.016 1.00 . A A . 76 ALA HA 1 1
8 15111 1 1 76 ALA HB1 H -3.562 -3.387 -7.097 1.00 . A A . 76 ALA HB1 1 1
8 15112 1 1 76 ALA HB2 H -4.506 -4.797 -7.561 1.00 . A A . 76 ALA HB2 1 1
8 15113 1 1 76 ALA HB3 H -3.056 -4.371 -8.469 1.00 . A A . 76 ALA HB3 1 1
8 15114 1 1 76 ALA N N -3.317 -5.388 -5.320 1.00 . A A . 76 ALA N 1 1
8 15115 1 1 76 ALA O O -0.408 -5.104 -7.119 1.00 . A A . 76 ALA O 1 1
8 15116 1 1 77 ALA C C 0.244 -3.029 -3.648 1.00 . A A . 77 ALA C 1 1
8 15117 1 1 77 ALA CA C 0.163 -3.333 -5.126 1.00 . A A . 77 ALA CA 1 1
8 15118 1 1 77 ALA CB C 0.512 -2.112 -5.922 1.00 . A A . 77 ALA CB 1 1
8 15119 1 1 77 ALA H H -1.903 -3.379 -5.037 1.00 . A A . 77 ALA H 1 1
8 15120 1 1 77 ALA HA H 0.875 -4.108 -5.366 1.00 . A A . 77 ALA HA 1 1
8 15121 1 1 77 ALA HB1 H 0.456 -2.334 -6.977 1.00 . A A . 77 ALA HB1 1 1
8 15122 1 1 77 ALA HB2 H 1.516 -1.786 -5.685 1.00 . A A . 77 ALA HB2 1 1
8 15123 1 1 77 ALA HB3 H -0.178 -1.315 -5.691 1.00 . A A . 77 ALA HB3 1 1
8 15124 1 1 77 ALA N N -1.142 -3.809 -5.477 1.00 . A A . 77 ALA N 1 1
8 15125 1 1 77 ALA O O -0.783 -2.850 -2.983 1.00 . A A . 77 ALA O 1 1
8 15126 1 1 78 VAL C C 3.038 -1.882 -1.668 1.00 . A A . 78 VAL C 1 1
8 15127 1 1 78 VAL CA C 1.727 -2.669 -1.754 1.00 . A A . 78 VAL CA 1 1
8 15128 1 1 78 VAL CB C 1.807 -3.944 -0.882 1.00 . A A . 78 VAL CB 1 1
8 15129 1 1 78 VAL CG1 C 2.849 -4.896 -1.448 1.00 . A A . 78 VAL CG1 1 1
8 15130 1 1 78 VAL CG2 C 2.127 -3.603 0.574 1.00 . A A . 78 VAL CG2 1 1
8 15131 1 1 78 VAL H H 2.191 -3.228 -3.750 1.00 . A A . 78 VAL H 1 1
8 15132 1 1 78 VAL HA H 0.924 -2.039 -1.397 1.00 . A A . 78 VAL HA 1 1
8 15133 1 1 78 VAL HB H 0.821 -4.391 -0.917 1.00 . A A . 78 VAL HB 1 1
8 15134 1 1 78 VAL HG11 H 2.486 -5.305 -2.379 1.00 . A A . 78 VAL HG11 1 1
8 15135 1 1 78 VAL HG12 H 3.094 -5.681 -0.748 1.00 . A A . 78 VAL HG12 1 1
8 15136 1 1 78 VAL HG13 H 3.726 -4.298 -1.674 1.00 . A A . 78 VAL HG13 1 1
8 15137 1 1 78 VAL HG21 H 3.079 -3.091 0.611 1.00 . A A . 78 VAL HG21 1 1
8 15138 1 1 78 VAL HG22 H 2.181 -4.512 1.154 1.00 . A A . 78 VAL HG22 1 1
8 15139 1 1 78 VAL HG23 H 1.357 -2.958 0.971 1.00 . A A . 78 VAL HG23 1 1
8 15140 1 1 78 VAL N N 1.446 -2.993 -3.149 1.00 . A A . 78 VAL N 1 1
8 15141 1 1 78 VAL O O 3.978 -2.146 -2.417 1.00 . A A . 78 VAL O 1 1
8 15142 1 1 79 GLN C C 4.819 -0.383 0.590 1.00 . A A . 79 GLN C 1 1
8 15143 1 1 79 GLN CA C 4.182 -0.056 -0.682 1.00 . A A . 79 GLN CA 1 1
8 15144 1 1 79 GLN CB C 3.822 1.405 -0.695 1.00 . A A . 79 GLN CB 1 1
8 15145 1 1 79 GLN CD C 2.358 1.542 -2.708 1.00 . A A . 79 GLN CD 1 1
8 15146 1 1 79 GLN CG C 3.617 2.000 -2.048 1.00 . A A . 79 GLN CG 1 1
8 15147 1 1 79 GLN H H 2.284 -0.574 -0.326 1.00 . A A . 79 GLN H 1 1
8 15148 1 1 79 GLN HA H 4.865 -0.238 -1.498 1.00 . A A . 79 GLN HA 1 1
8 15149 1 1 79 GLN HB2 H 2.899 1.513 -0.146 1.00 . A A . 79 GLN HB2 1 1
8 15150 1 1 79 GLN HB3 H 4.590 1.938 -0.177 1.00 . A A . 79 GLN HB3 1 1
8 15151 1 1 79 GLN HE21 H 3.243 -0.118 -3.407 1.00 . A A . 79 GLN HE21 1 1
8 15152 1 1 79 GLN HE22 H 1.584 0.120 -3.822 1.00 . A A . 79 GLN HE22 1 1
8 15153 1 1 79 GLN HG2 H 3.574 3.074 -1.940 1.00 . A A . 79 GLN HG2 1 1
8 15154 1 1 79 GLN HG3 H 4.466 1.743 -2.661 1.00 . A A . 79 GLN HG3 1 1
8 15155 1 1 79 GLN N N 3.060 -0.858 -0.861 1.00 . A A . 79 GLN N 1 1
8 15156 1 1 79 GLN NE2 N 2.406 0.400 -3.371 1.00 . A A . 79 GLN NE2 1 1
8 15157 1 1 79 GLN O O 4.252 -0.156 1.668 1.00 . A A . 79 GLN O 1 1
8 15158 1 1 79 GLN OE1 O 1.339 2.177 -2.586 1.00 . A A . 79 GLN OE1 1 1
8 15159 1 1 80 LEU C C 7.602 -0.084 1.978 1.00 . A A . 80 LEU C 1 1
8 15160 1 1 80 LEU CA C 6.714 -1.247 1.663 1.00 . A A . 80 LEU CA 1 1
8 15161 1 1 80 LEU CB C 7.563 -2.534 1.514 1.00 . A A . 80 LEU CB 1 1
8 15162 1 1 80 LEU CD1 C 5.881 -4.081 2.614 1.00 . A A . 80 LEU CD1 1 1
8 15163 1 1 80 LEU CD2 C 6.104 -4.076 0.107 1.00 . A A . 80 LEU CD2 1 1
8 15164 1 1 80 LEU CG C 6.825 -3.888 1.434 1.00 . A A . 80 LEU CG 1 1
8 15165 1 1 80 LEU H H 6.275 -1.098 -0.433 1.00 . A A . 80 LEU H 1 1
8 15166 1 1 80 LEU HA H 6.018 -1.372 2.479 1.00 . A A . 80 LEU HA 1 1
8 15167 1 1 80 LEU HB2 H 8.149 -2.433 0.613 1.00 . A A . 80 LEU HB2 1 1
8 15168 1 1 80 LEU HB3 H 8.244 -2.576 2.351 1.00 . A A . 80 LEU HB3 1 1
8 15169 1 1 80 LEU HD11 H 5.399 -5.044 2.530 1.00 . A A . 80 LEU HD11 1 1
8 15170 1 1 80 LEU HD12 H 5.128 -3.308 2.607 1.00 . A A . 80 LEU HD12 1 1
8 15171 1 1 80 LEU HD13 H 6.439 -4.041 3.539 1.00 . A A . 80 LEU HD13 1 1
8 15172 1 1 80 LEU HD21 H 5.388 -3.277 -0.028 1.00 . A A . 80 LEU HD21 1 1
8 15173 1 1 80 LEU HD22 H 5.590 -5.025 0.103 1.00 . A A . 80 LEU HD22 1 1
8 15174 1 1 80 LEU HD23 H 6.822 -4.054 -0.700 1.00 . A A . 80 LEU HD23 1 1
8 15175 1 1 80 LEU HG H 7.576 -4.661 1.523 1.00 . A A . 80 LEU HG 1 1
8 15176 1 1 80 LEU N N 5.955 -0.934 0.486 1.00 . A A . 80 LEU N 1 1
8 15177 1 1 80 LEU O O 8.254 0.460 1.069 1.00 . A A . 80 LEU O 1 1
8 15178 1 1 81 HIS C C 9.899 0.858 3.674 1.00 . A A . 81 HIS C 1 1
8 15179 1 1 81 HIS CA C 8.492 1.403 3.626 1.00 . A A . 81 HIS CA 1 1
8 15180 1 1 81 HIS CB C 8.105 2.084 4.949 1.00 . A A . 81 HIS CB 1 1
8 15181 1 1 81 HIS CD2 C 5.608 2.735 5.219 1.00 . A A . 81 HIS CD2 1 1
8 15182 1 1 81 HIS CE1 C 5.683 4.767 4.481 1.00 . A A . 81 HIS CE1 1 1
8 15183 1 1 81 HIS CG C 6.891 2.971 4.861 1.00 . A A . 81 HIS CG 1 1
8 15184 1 1 81 HIS H H 6.950 -0.036 3.857 1.00 . A A . 81 HIS H 1 1
8 15185 1 1 81 HIS HA H 8.460 2.132 2.828 1.00 . A A . 81 HIS HA 1 1
8 15186 1 1 81 HIS HB2 H 7.905 1.323 5.688 1.00 . A A . 81 HIS HB2 1 1
8 15187 1 1 81 HIS HB3 H 8.935 2.689 5.284 1.00 . A A . 81 HIS HB3 1 1
8 15188 1 1 81 HIS HD1 H 7.692 4.773 4.056 1.00 . A A . 81 HIS HD1 1 1
8 15189 1 1 81 HIS HD2 H 5.224 1.812 5.626 1.00 . A A . 81 HIS HD2 1 1
8 15190 1 1 81 HIS HE1 H 5.403 5.766 4.181 1.00 . A A . 81 HIS HE1 1 1
8 15191 1 1 81 HIS N N 7.585 0.358 3.220 1.00 . A A . 81 HIS N 1 1
8 15192 1 1 81 HIS ND1 N 6.917 4.270 4.393 1.00 . A A . 81 HIS ND1 1 1
8 15193 1 1 81 HIS NE2 N 4.846 3.875 4.980 1.00 . A A . 81 HIS NE2 1 1
8 15194 1 1 81 HIS O O 10.277 0.123 4.599 1.00 . A A . 81 HIS O 1 1
8 15195 1 1 82 GLY C C 12.919 0.961 3.596 1.00 . A A . 82 GLY C 1 1
8 15196 1 1 82 GLY CA C 11.998 0.745 2.437 1.00 . A A . 82 GLY CA 1 1
8 15197 1 1 82 GLY H H 10.246 1.837 2.006 1.00 . A A . 82 GLY H 1 1
8 15198 1 1 82 GLY HA2 H 11.974 -0.306 2.211 1.00 . A A . 82 GLY HA2 1 1
8 15199 1 1 82 GLY HA3 H 12.401 1.262 1.578 1.00 . A A . 82 GLY HA3 1 1
8 15200 1 1 82 GLY N N 10.653 1.219 2.653 1.00 . A A . 82 GLY N 1 1
8 15201 1 1 82 GLY O O 13.805 0.156 3.836 1.00 . A A . 82 GLY O 1 1
8 15202 1 1 83 ASN C C 13.740 1.294 6.480 1.00 . A A . 83 ASN C 1 1
8 15203 1 1 83 ASN CA C 13.481 2.444 5.487 1.00 . A A . 83 ASN CA 1 1
8 15204 1 1 83 ASN CB C 12.796 3.626 6.189 1.00 . A A . 83 ASN CB 1 1
8 15205 1 1 83 ASN CG C 13.529 4.117 7.431 1.00 . A A . 83 ASN CG 1 1
8 15206 1 1 83 ASN H H 11.912 2.577 4.058 1.00 . A A . 83 ASN H 1 1
8 15207 1 1 83 ASN HA H 14.436 2.783 5.116 1.00 . A A . 83 ASN HA 1 1
8 15208 1 1 83 ASN HB2 H 12.726 4.451 5.497 1.00 . A A . 83 ASN HB2 1 1
8 15209 1 1 83 ASN HB3 H 11.798 3.329 6.477 1.00 . A A . 83 ASN HB3 1 1
8 15210 1 1 83 ASN HD21 H 14.615 5.346 6.343 1.00 . A A . 83 ASN HD21 1 1
8 15211 1 1 83 ASN HD22 H 14.929 5.343 8.037 1.00 . A A . 83 ASN HD22 1 1
8 15212 1 1 83 ASN N N 12.680 2.030 4.323 1.00 . A A . 83 ASN N 1 1
8 15213 1 1 83 ASN ND2 N 14.437 5.021 7.253 1.00 . A A . 83 ASN ND2 1 1
8 15214 1 1 83 ASN O O 14.740 1.308 7.212 1.00 . A A . 83 ASN O 1 1
8 15215 1 1 83 ASN OD1 O 13.256 3.676 8.549 1.00 . A A . 83 ASN OD1 1 1
8 15216 1 1 84 GLU C C 14.215 -1.657 7.090 1.00 . A A . 84 GLU C 1 1
8 15217 1 1 84 GLU CA C 12.966 -0.801 7.393 1.00 . A A . 84 GLU CA 1 1
8 15218 1 1 84 GLU CB C 11.676 -1.623 7.379 1.00 . A A . 84 GLU CB 1 1
8 15219 1 1 84 GLU CD C 11.736 -1.764 9.874 1.00 . A A . 84 GLU CD 1 1
8 15220 1 1 84 GLU CG C 11.530 -2.530 8.581 1.00 . A A . 84 GLU CG 1 1
8 15221 1 1 84 GLU H H 12.119 0.303 5.839 1.00 . A A . 84 GLU H 1 1
8 15222 1 1 84 GLU HA H 13.100 -0.397 8.379 1.00 . A A . 84 GLU HA 1 1
8 15223 1 1 84 GLU HB2 H 10.835 -0.946 7.356 1.00 . A A . 84 GLU HB2 1 1
8 15224 1 1 84 GLU HB3 H 11.664 -2.233 6.488 1.00 . A A . 84 GLU HB3 1 1
8 15225 1 1 84 GLU HG2 H 10.540 -2.958 8.581 1.00 . A A . 84 GLU HG2 1 1
8 15226 1 1 84 GLU HG3 H 12.271 -3.314 8.521 1.00 . A A . 84 GLU HG3 1 1
8 15227 1 1 84 GLU N N 12.854 0.302 6.490 1.00 . A A . 84 GLU N 1 1
8 15228 1 1 84 GLU O O 15.007 -1.942 8.000 1.00 . A A . 84 GLU O 1 1
8 15229 1 1 84 GLU OE1 O 10.985 -0.816 10.159 1.00 . A A . 84 GLU OE1 1 1
8 15230 1 1 84 GLU OE2 O 12.705 -2.057 10.598 1.00 . A A . 84 GLU OE2 1 1
8 15231 1 1 85 GLU C C 15.418 -2.911 3.842 1.00 . A A . 85 GLU C 1 1
8 15232 1 1 85 GLU CA C 15.547 -2.800 5.369 1.00 . A A . 85 GLU CA 1 1
8 15233 1 1 85 GLU CB C 15.472 -4.171 6.056 1.00 . A A . 85 GLU CB 1 1
8 15234 1 1 85 GLU CD C 17.152 -5.598 4.845 1.00 . A A . 85 GLU CD 1 1
8 15235 1 1 85 GLU CG C 16.775 -4.929 6.121 1.00 . A A . 85 GLU CG 1 1
8 15236 1 1 85 GLU H H 13.812 -1.692 5.113 1.00 . A A . 85 GLU H 1 1
8 15237 1 1 85 GLU HA H 16.473 -2.304 5.626 1.00 . A A . 85 GLU HA 1 1
8 15238 1 1 85 GLU HB2 H 15.119 -4.028 7.066 1.00 . A A . 85 GLU HB2 1 1
8 15239 1 1 85 GLU HB3 H 14.753 -4.773 5.524 1.00 . A A . 85 GLU HB3 1 1
8 15240 1 1 85 GLU HG2 H 17.545 -4.213 6.365 1.00 . A A . 85 GLU HG2 1 1
8 15241 1 1 85 GLU HG3 H 16.699 -5.655 6.910 1.00 . A A . 85 GLU HG3 1 1
8 15242 1 1 85 GLU N N 14.423 -1.994 5.820 1.00 . A A . 85 GLU N 1 1
8 15243 1 1 85 GLU O O 14.317 -2.916 3.348 1.00 . A A . 85 GLU O 1 1
8 15244 1 1 85 GLU OE1 O 16.591 -6.661 4.550 1.00 . A A . 85 GLU OE1 1 1
8 15245 1 1 85 GLU OE2 O 17.995 -5.054 4.101 1.00 . A A . 85 GLU OE2 1 1
8 15246 1 1 86 GLN C C 16.118 -4.293 1.078 1.00 . A A . 86 GLN C 1 1
8 15247 1 1 86 GLN CA C 16.541 -2.976 1.681 1.00 . A A . 86 GLN CA 1 1
8 15248 1 1 86 GLN CB C 17.954 -2.652 1.178 1.00 . A A . 86 GLN CB 1 1
8 15249 1 1 86 GLN CD C 18.811 -1.019 2.952 1.00 . A A . 86 GLN CD 1 1
8 15250 1 1 86 GLN CG C 18.483 -1.250 1.489 1.00 . A A . 86 GLN CG 1 1
8 15251 1 1 86 GLN H H 17.401 -3.170 3.528 1.00 . A A . 86 GLN H 1 1
8 15252 1 1 86 GLN HA H 15.885 -2.194 1.340 1.00 . A A . 86 GLN HA 1 1
8 15253 1 1 86 GLN HB2 H 18.632 -3.367 1.621 1.00 . A A . 86 GLN HB2 1 1
8 15254 1 1 86 GLN HB3 H 17.953 -2.809 0.117 1.00 . A A . 86 GLN HB3 1 1
8 15255 1 1 86 GLN HE21 H 19.440 -2.901 3.172 1.00 . A A . 86 GLN HE21 1 1
8 15256 1 1 86 GLN HE22 H 19.535 -1.916 4.573 1.00 . A A . 86 GLN HE22 1 1
8 15257 1 1 86 GLN HG2 H 19.388 -1.097 0.923 1.00 . A A . 86 GLN HG2 1 1
8 15258 1 1 86 GLN HG3 H 17.745 -0.525 1.179 1.00 . A A . 86 GLN HG3 1 1
8 15259 1 1 86 GLN N N 16.523 -3.007 3.121 1.00 . A A . 86 GLN N 1 1
8 15260 1 1 86 GLN NE2 N 19.301 -2.041 3.628 1.00 . A A . 86 GLN NE2 1 1
8 15261 1 1 86 GLN O O 15.266 -4.361 0.184 1.00 . A A . 86 GLN O 1 1
8 15262 1 1 86 GLN OE1 O 18.670 0.092 3.456 1.00 . A A . 86 GLN OE1 1 1
8 15263 1 1 87 LEU C C 15.241 -7.259 1.454 1.00 . A A . 87 LEU C 1 1
8 15264 1 1 87 LEU CA C 16.561 -6.656 1.071 1.00 . A A . 87 LEU CA 1 1
8 15265 1 1 87 LEU CB C 17.713 -7.482 1.577 1.00 . A A . 87 LEU CB 1 1
8 15266 1 1 87 LEU CD1 C 20.164 -7.584 2.026 1.00 . A A . 87 LEU CD1 1 1
8 15267 1 1 87 LEU CD2 C 19.346 -6.937 -0.233 1.00 . A A . 87 LEU CD2 1 1
8 15268 1 1 87 LEU CG C 19.069 -6.887 1.257 1.00 . A A . 87 LEU CG 1 1
8 15269 1 1 87 LEU H H 17.166 -5.176 2.452 1.00 . A A . 87 LEU H 1 1
8 15270 1 1 87 LEU HA H 16.657 -6.555 0.001 1.00 . A A . 87 LEU HA 1 1
8 15271 1 1 87 LEU HB2 H 17.615 -7.565 2.649 1.00 . A A . 87 LEU HB2 1 1
8 15272 1 1 87 LEU HB3 H 17.651 -8.464 1.133 1.00 . A A . 87 LEU HB3 1 1
8 15273 1 1 87 LEU HD11 H 21.116 -7.147 1.763 1.00 . A A . 87 LEU HD11 1 1
8 15274 1 1 87 LEU HD12 H 20.160 -8.637 1.792 1.00 . A A . 87 LEU HD12 1 1
8 15275 1 1 87 LEU HD13 H 19.984 -7.441 3.082 1.00 . A A . 87 LEU HD13 1 1
8 15276 1 1 87 LEU HD21 H 20.328 -6.533 -0.426 1.00 . A A . 87 LEU HD21 1 1
8 15277 1 1 87 LEU HD22 H 18.606 -6.344 -0.751 1.00 . A A . 87 LEU HD22 1 1
8 15278 1 1 87 LEU HD23 H 19.294 -7.959 -0.576 1.00 . A A . 87 LEU HD23 1 1
8 15279 1 1 87 LEU HG H 19.005 -5.849 1.543 1.00 . A A . 87 LEU HG 1 1
8 15280 1 1 87 LEU N N 16.676 -5.323 1.610 1.00 . A A . 87 LEU N 1 1
8 15281 1 1 87 LEU O O 14.739 -8.191 0.805 1.00 . A A . 87 LEU O 1 1
8 15282 1 1 88 TYR C C 12.349 -6.919 1.859 1.00 . A A . 88 TYR C 1 1
8 15283 1 1 88 TYR CA C 13.367 -7.037 2.984 1.00 . A A . 88 TYR CA 1 1
8 15284 1 1 88 TYR CB C 13.005 -6.116 4.165 1.00 . A A . 88 TYR CB 1 1
8 15285 1 1 88 TYR CD1 C 11.010 -7.464 4.902 1.00 . A A . 88 TYR CD1 1 1
8 15286 1 1 88 TYR CD2 C 10.804 -5.084 4.815 1.00 . A A . 88 TYR CD2 1 1
8 15287 1 1 88 TYR CE1 C 9.708 -7.579 5.319 1.00 . A A . 88 TYR CE1 1 1
8 15288 1 1 88 TYR CE2 C 9.489 -5.186 5.241 1.00 . A A . 88 TYR CE2 1 1
8 15289 1 1 88 TYR CG C 11.581 -6.224 4.639 1.00 . A A . 88 TYR CG 1 1
8 15290 1 1 88 TYR CZ C 8.946 -6.443 5.491 1.00 . A A . 88 TYR CZ 1 1
8 15291 1 1 88 TYR H H 15.236 -6.081 3.020 1.00 . A A . 88 TYR H 1 1
8 15292 1 1 88 TYR HA H 13.385 -8.057 3.334 1.00 . A A . 88 TYR HA 1 1
8 15293 1 1 88 TYR HB2 H 13.635 -6.360 5.005 1.00 . A A . 88 TYR HB2 1 1
8 15294 1 1 88 TYR HB3 H 13.187 -5.092 3.874 1.00 . A A . 88 TYR HB3 1 1
8 15295 1 1 88 TYR HD1 H 11.615 -8.348 4.763 1.00 . A A . 88 TYR HD1 1 1
8 15296 1 1 88 TYR HD2 H 11.247 -4.114 4.617 1.00 . A A . 88 TYR HD2 1 1
8 15297 1 1 88 TYR HE1 H 9.291 -8.559 5.501 1.00 . A A . 88 TYR HE1 1 1
8 15298 1 1 88 TYR HE2 H 8.899 -4.292 5.374 1.00 . A A . 88 TYR HE2 1 1
8 15299 1 1 88 TYR HH H 7.625 -7.101 6.691 1.00 . A A . 88 TYR HH 1 1
8 15300 1 1 88 TYR N N 14.682 -6.711 2.508 1.00 . A A . 88 TYR N 1 1
8 15301 1 1 88 TYR O O 11.566 -7.835 1.635 1.00 . A A . 88 TYR O 1 1
8 15302 1 1 88 TYR OH O 7.639 -6.566 5.894 1.00 . A A . 88 TYR OH 1 1
8 15303 1 1 89 ILE C C 11.606 -6.657 -1.047 1.00 . A A . 89 ILE C 1 1
8 15304 1 1 89 ILE CA C 11.499 -5.585 0.007 1.00 . A A . 89 ILE CA 1 1
8 15305 1 1 89 ILE CB C 11.693 -4.168 -0.646 1.00 . A A . 89 ILE CB 1 1
8 15306 1 1 89 ILE CD1 C 12.099 -2.754 1.388 1.00 . A A . 89 ILE CD1 1 1
8 15307 1 1 89 ILE CG1 C 11.197 -3.051 0.259 1.00 . A A . 89 ILE CG1 1 1
8 15308 1 1 89 ILE CG2 C 11.007 -4.058 -1.993 1.00 . A A . 89 ILE CG2 1 1
8 15309 1 1 89 ILE H H 13.194 -5.230 1.228 1.00 . A A . 89 ILE H 1 1
8 15310 1 1 89 ILE HA H 10.505 -5.646 0.425 1.00 . A A . 89 ILE HA 1 1
8 15311 1 1 89 ILE HB H 12.767 -4.060 -0.756 1.00 . A A . 89 ILE HB 1 1
8 15312 1 1 89 ILE HD11 H 12.996 -2.292 0.997 1.00 . A A . 89 ILE HD11 1 1
8 15313 1 1 89 ILE HD12 H 12.350 -3.673 1.896 1.00 . A A . 89 ILE HD12 1 1
8 15314 1 1 89 ILE HD13 H 11.583 -2.110 2.082 1.00 . A A . 89 ILE HD13 1 1
8 15315 1 1 89 ILE HG12 H 11.097 -2.144 -0.320 1.00 . A A . 89 ILE HG12 1 1
8 15316 1 1 89 ILE HG13 H 10.232 -3.324 0.659 1.00 . A A . 89 ILE HG13 1 1
8 15317 1 1 89 ILE HG21 H 11.412 -4.805 -2.660 1.00 . A A . 89 ILE HG21 1 1
8 15318 1 1 89 ILE HG22 H 11.157 -3.072 -2.406 1.00 . A A . 89 ILE HG22 1 1
8 15319 1 1 89 ILE HG23 H 9.953 -4.246 -1.854 1.00 . A A . 89 ILE HG23 1 1
8 15320 1 1 89 ILE N N 12.443 -5.847 1.088 1.00 . A A . 89 ILE N 1 1
8 15321 1 1 89 ILE O O 10.603 -7.120 -1.595 1.00 . A A . 89 ILE O 1 1
8 15322 1 1 90 ASP C C 12.614 -9.458 -1.846 1.00 . A A . 90 ASP C 1 1
8 15323 1 1 90 ASP CA C 13.040 -8.081 -2.303 1.00 . A A . 90 ASP CA 1 1
8 15324 1 1 90 ASP CB C 14.476 -8.070 -2.732 1.00 . A A . 90 ASP CB 1 1
8 15325 1 1 90 ASP CG C 14.628 -8.771 -4.068 1.00 . A A . 90 ASP CG 1 1
8 15326 1 1 90 ASP H H 13.551 -6.783 -0.715 1.00 . A A . 90 ASP H 1 1
8 15327 1 1 90 ASP HA H 12.422 -7.796 -3.140 1.00 . A A . 90 ASP HA 1 1
8 15328 1 1 90 ASP HB2 H 14.797 -7.037 -2.741 1.00 . A A . 90 ASP HB2 1 1
8 15329 1 1 90 ASP HB3 H 15.054 -8.599 -1.987 1.00 . A A . 90 ASP HB3 1 1
8 15330 1 1 90 ASP N N 12.807 -7.108 -1.270 1.00 . A A . 90 ASP N 1 1
8 15331 1 1 90 ASP O O 12.356 -10.353 -2.648 1.00 . A A . 90 ASP O 1 1
8 15332 1 1 90 ASP OD1 O 14.063 -8.272 -5.069 1.00 . A A . 90 ASP OD1 1 1
8 15333 1 1 90 ASP OD2 O 15.246 -9.845 -4.135 1.00 . A A . 90 ASP OD2 1 1
8 15334 1 1 91 THR C C 10.535 -10.876 -0.063 1.00 . A A . 91 THR C 1 1
8 15335 1 1 91 THR CA C 12.052 -10.770 0.077 1.00 . A A . 91 THR CA 1 1
8 15336 1 1 91 THR CB C 12.472 -10.746 1.557 1.00 . A A . 91 THR CB 1 1
8 15337 1 1 91 THR CG2 C 11.942 -11.940 2.288 1.00 . A A . 91 THR CG2 1 1
8 15338 1 1 91 THR H H 12.618 -8.774 -0.015 1.00 . A A . 91 THR H 1 1
8 15339 1 1 91 THR HA H 12.518 -11.611 -0.415 1.00 . A A . 91 THR HA 1 1
8 15340 1 1 91 THR HB H 12.055 -9.850 1.993 1.00 . A A . 91 THR HB 1 1
8 15341 1 1 91 THR HG1 H 14.215 -9.874 1.253 1.00 . A A . 91 THR HG1 1 1
8 15342 1 1 91 THR HG21 H 12.283 -12.853 1.826 1.00 . A A . 91 THR HG21 1 1
8 15343 1 1 91 THR HG22 H 10.870 -11.858 2.179 1.00 . A A . 91 THR HG22 1 1
8 15344 1 1 91 THR HG23 H 12.226 -11.898 3.329 1.00 . A A . 91 THR HG23 1 1
8 15345 1 1 91 THR N N 12.473 -9.573 -0.560 1.00 . A A . 91 THR N 1 1
8 15346 1 1 91 THR O O 10.003 -11.949 -0.344 1.00 . A A . 91 THR O 1 1
8 15347 1 1 91 THR OG1 O 13.910 -10.697 1.663 1.00 . A A . 91 THR OG1 1 1
8 15348 1 1 92 LEU C C 7.987 -10.288 -1.403 1.00 . A A . 92 LEU C 1 1
8 15349 1 1 92 LEU CA C 8.402 -9.628 -0.114 1.00 . A A . 92 LEU CA 1 1
8 15350 1 1 92 LEU CB C 7.857 -8.185 -0.103 1.00 . A A . 92 LEU CB 1 1
8 15351 1 1 92 LEU CD1 C 6.558 -8.493 1.976 1.00 . A A . 92 LEU CD1 1 1
8 15352 1 1 92 LEU CD2 C 8.652 -7.268 2.067 1.00 . A A . 92 LEU CD2 1 1
8 15353 1 1 92 LEU CG C 7.466 -7.574 1.238 1.00 . A A . 92 LEU CG 1 1
8 15354 1 1 92 LEU H H 10.316 -8.979 0.543 1.00 . A A . 92 LEU H 1 1
8 15355 1 1 92 LEU HA H 7.956 -10.165 0.708 1.00 . A A . 92 LEU HA 1 1
8 15356 1 1 92 LEU HB2 H 8.617 -7.555 -0.539 1.00 . A A . 92 LEU HB2 1 1
8 15357 1 1 92 LEU HB3 H 6.990 -8.158 -0.749 1.00 . A A . 92 LEU HB3 1 1
8 15358 1 1 92 LEU HD11 H 6.203 -8.022 2.879 1.00 . A A . 92 LEU HD11 1 1
8 15359 1 1 92 LEU HD12 H 7.192 -9.324 2.242 1.00 . A A . 92 LEU HD12 1 1
8 15360 1 1 92 LEU HD13 H 5.743 -8.819 1.347 1.00 . A A . 92 LEU HD13 1 1
8 15361 1 1 92 LEU HD21 H 9.211 -8.181 2.203 1.00 . A A . 92 LEU HD21 1 1
8 15362 1 1 92 LEU HD22 H 8.341 -6.886 3.028 1.00 . A A . 92 LEU HD22 1 1
8 15363 1 1 92 LEU HD23 H 9.260 -6.532 1.566 1.00 . A A . 92 LEU HD23 1 1
8 15364 1 1 92 LEU HG H 6.925 -6.656 1.061 1.00 . A A . 92 LEU HG 1 1
8 15365 1 1 92 LEU N N 9.845 -9.733 0.132 1.00 . A A . 92 LEU N 1 1
8 15366 1 1 92 LEU O O 7.052 -11.064 -1.394 1.00 . A A . 92 LEU O 1 1
8 15367 1 1 93 ARG C C 8.252 -12.146 -3.763 1.00 . A A . 93 ARG C 1 1
8 15368 1 1 93 ARG CA C 8.376 -10.631 -3.827 1.00 . A A . 93 ARG CA 1 1
8 15369 1 1 93 ARG CB C 9.385 -10.351 -4.956 1.00 . A A . 93 ARG CB 1 1
8 15370 1 1 93 ARG CD C 10.314 -8.085 -4.633 1.00 . A A . 93 ARG CD 1 1
8 15371 1 1 93 ARG CG C 9.437 -8.951 -5.469 1.00 . A A . 93 ARG CG 1 1
8 15372 1 1 93 ARG CZ C 11.133 -5.816 -5.052 1.00 . A A . 93 ARG CZ 1 1
8 15373 1 1 93 ARG H H 9.459 -9.375 -2.392 1.00 . A A . 93 ARG H 1 1
8 15374 1 1 93 ARG HA H 7.428 -10.190 -4.101 1.00 . A A . 93 ARG HA 1 1
8 15375 1 1 93 ARG HB2 H 10.370 -10.598 -4.591 1.00 . A A . 93 ARG HB2 1 1
8 15376 1 1 93 ARG HB3 H 9.160 -11.013 -5.781 1.00 . A A . 93 ARG HB3 1 1
8 15377 1 1 93 ARG HD2 H 10.022 -8.170 -3.596 1.00 . A A . 93 ARG HD2 1 1
8 15378 1 1 93 ARG HD3 H 11.337 -8.402 -4.761 1.00 . A A . 93 ARG HD3 1 1
8 15379 1 1 93 ARG HE H 9.280 -6.468 -5.332 1.00 . A A . 93 ARG HE 1 1
8 15380 1 1 93 ARG HG2 H 9.821 -8.962 -6.479 1.00 . A A . 93 ARG HG2 1 1
8 15381 1 1 93 ARG HG3 H 8.437 -8.544 -5.472 1.00 . A A . 93 ARG HG3 1 1
8 15382 1 1 93 ARG HH11 H 12.759 -7.085 -4.777 1.00 . A A . 93 ARG HH11 1 1
8 15383 1 1 93 ARG HH12 H 13.114 -5.425 -4.913 1.00 . A A . 93 ARG HH12 1 1
8 15384 1 1 93 ARG HH21 H 9.864 -4.322 -5.511 1.00 . A A . 93 ARG HH21 1 1
8 15385 1 1 93 ARG HH22 H 11.516 -3.858 -5.337 1.00 . A A . 93 ARG HH22 1 1
8 15386 1 1 93 ARG N N 8.718 -10.014 -2.505 1.00 . A A . 93 ARG N 1 1
8 15387 1 1 93 ARG NE N 10.192 -6.721 -5.055 1.00 . A A . 93 ARG NE 1 1
8 15388 1 1 93 ARG NH1 N 12.413 -6.143 -4.893 1.00 . A A . 93 ARG NH1 1 1
8 15389 1 1 93 ARG NH2 N 10.812 -4.575 -5.310 1.00 . A A . 93 ARG NH2 1 1
8 15390 1 1 93 ARG O O 7.435 -12.733 -4.448 1.00 . A A . 93 ARG O 1 1
8 15391 1 1 94 GLU C C 7.965 -14.866 -2.273 1.00 . A A . 94 GLU C 1 1
8 15392 1 1 94 GLU CA C 9.173 -14.200 -2.886 1.00 . A A . 94 GLU CA 1 1
8 15393 1 1 94 GLU CB C 10.444 -14.558 -2.151 1.00 . A A . 94 GLU CB 1 1
8 15394 1 1 94 GLU CD C 12.930 -14.155 -2.073 1.00 . A A . 94 GLU CD 1 1
8 15395 1 1 94 GLU CG C 11.624 -13.776 -2.691 1.00 . A A . 94 GLU CG 1 1
8 15396 1 1 94 GLU H H 9.505 -12.228 -2.224 1.00 . A A . 94 GLU H 1 1
8 15397 1 1 94 GLU HA H 9.265 -14.531 -3.909 1.00 . A A . 94 GLU HA 1 1
8 15398 1 1 94 GLU HB2 H 10.315 -14.332 -1.102 1.00 . A A . 94 GLU HB2 1 1
8 15399 1 1 94 GLU HB3 H 10.646 -15.612 -2.271 1.00 . A A . 94 GLU HB3 1 1
8 15400 1 1 94 GLU HG2 H 11.679 -13.910 -3.760 1.00 . A A . 94 GLU HG2 1 1
8 15401 1 1 94 GLU HG3 H 11.409 -12.741 -2.472 1.00 . A A . 94 GLU HG3 1 1
8 15402 1 1 94 GLU N N 9.029 -12.756 -2.906 1.00 . A A . 94 GLU N 1 1
8 15403 1 1 94 GLU O O 7.602 -15.987 -2.640 1.00 . A A . 94 GLU O 1 1
8 15404 1 1 94 GLU OE1 O 13.446 -15.256 -2.378 1.00 . A A . 94 GLU OE1 1 1
8 15405 1 1 94 GLU OE2 O 13.491 -13.366 -1.307 1.00 . A A . 94 GLU OE2 1 1
8 15406 1 1 95 ALA C C 4.878 -14.004 -1.334 1.00 . A A . 95 ALA C 1 1
8 15407 1 1 95 ALA CA C 6.129 -14.669 -0.740 1.00 . A A . 95 ALA CA 1 1
8 15408 1 1 95 ALA CB C 6.216 -14.448 0.759 1.00 . A A . 95 ALA CB 1 1
8 15409 1 1 95 ALA H H 7.697 -13.283 -1.165 1.00 . A A . 95 ALA H 1 1
8 15410 1 1 95 ALA HA H 6.080 -15.730 -0.927 1.00 . A A . 95 ALA HA 1 1
8 15411 1 1 95 ALA HB1 H 6.217 -13.389 0.970 1.00 . A A . 95 ALA HB1 1 1
8 15412 1 1 95 ALA HB2 H 7.134 -14.883 1.127 1.00 . A A . 95 ALA HB2 1 1
8 15413 1 1 95 ALA HB3 H 5.374 -14.919 1.244 1.00 . A A . 95 ALA HB3 1 1
8 15414 1 1 95 ALA N N 7.329 -14.167 -1.386 1.00 . A A . 95 ALA N 1 1
8 15415 1 1 95 ALA O O 3.735 -14.321 -0.979 1.00 . A A . 95 ALA O 1 1
8 15416 1 1 96 LEU C C 3.606 -13.051 -4.137 1.00 . A A . 96 LEU C 1 1
8 15417 1 1 96 LEU CA C 4.074 -12.329 -2.898 1.00 . A A . 96 LEU CA 1 1
8 15418 1 1 96 LEU CB C 4.651 -10.974 -3.290 1.00 . A A . 96 LEU CB 1 1
8 15419 1 1 96 LEU CD1 C 2.950 -9.468 -2.269 1.00 . A A . 96 LEU CD1 1 1
8 15420 1 1 96 LEU CD2 C 4.374 -8.674 -4.154 1.00 . A A . 96 LEU CD2 1 1
8 15421 1 1 96 LEU CG C 3.663 -9.861 -3.558 1.00 . A A . 96 LEU CG 1 1
8 15422 1 1 96 LEU H H 6.039 -12.975 -2.547 1.00 . A A . 96 LEU H 1 1
8 15423 1 1 96 LEU HA H 3.201 -12.174 -2.285 1.00 . A A . 96 LEU HA 1 1
8 15424 1 1 96 LEU HB2 H 5.311 -10.652 -2.498 1.00 . A A . 96 LEU HB2 1 1
8 15425 1 1 96 LEU HB3 H 5.245 -11.118 -4.181 1.00 . A A . 96 LEU HB3 1 1
8 15426 1 1 96 LEU HD11 H 3.678 -9.148 -1.539 1.00 . A A . 96 LEU HD11 1 1
8 15427 1 1 96 LEU HD12 H 2.388 -10.303 -1.878 1.00 . A A . 96 LEU HD12 1 1
8 15428 1 1 96 LEU HD13 H 2.276 -8.651 -2.473 1.00 . A A . 96 LEU HD13 1 1
8 15429 1 1 96 LEU HD21 H 5.130 -8.329 -3.464 1.00 . A A . 96 LEU HD21 1 1
8 15430 1 1 96 LEU HD22 H 3.664 -7.882 -4.337 1.00 . A A . 96 LEU HD22 1 1
8 15431 1 1 96 LEU HD23 H 4.839 -8.966 -5.084 1.00 . A A . 96 LEU HD23 1 1
8 15432 1 1 96 LEU HG H 2.927 -10.211 -4.266 1.00 . A A . 96 LEU HG 1 1
8 15433 1 1 96 LEU N N 5.113 -13.109 -2.260 1.00 . A A . 96 LEU N 1 1
8 15434 1 1 96 LEU O O 4.431 -13.542 -4.923 1.00 . A A . 96 LEU O 1 1
8 15435 1 1 97 PRO C C 1.976 -12.903 -6.739 1.00 . A A . 97 PRO C 1 1
8 15436 1 1 97 PRO CA C 1.757 -13.792 -5.515 1.00 . A A . 97 PRO CA 1 1
8 15437 1 1 97 PRO CB C 0.267 -13.959 -5.208 1.00 . A A . 97 PRO CB 1 1
8 15438 1 1 97 PRO CD C 1.225 -12.691 -3.426 1.00 . A A . 97 PRO CD 1 1
8 15439 1 1 97 PRO CG C -0.034 -12.896 -4.222 1.00 . A A . 97 PRO CG 1 1
8 15440 1 1 97 PRO HA H 2.214 -14.755 -5.688 1.00 . A A . 97 PRO HA 1 1
8 15441 1 1 97 PRO HB2 H -0.304 -13.833 -6.116 1.00 . A A . 97 PRO HB2 1 1
8 15442 1 1 97 PRO HB3 H 0.085 -14.941 -4.799 1.00 . A A . 97 PRO HB3 1 1
8 15443 1 1 97 PRO HD2 H 1.350 -11.641 -3.205 1.00 . A A . 97 PRO HD2 1 1
8 15444 1 1 97 PRO HD3 H 1.202 -13.268 -2.515 1.00 . A A . 97 PRO HD3 1 1
8 15445 1 1 97 PRO HG2 H -0.288 -11.993 -4.757 1.00 . A A . 97 PRO HG2 1 1
8 15446 1 1 97 PRO HG3 H -0.848 -13.200 -3.581 1.00 . A A . 97 PRO HG3 1 1
8 15447 1 1 97 PRO N N 2.290 -13.167 -4.334 1.00 . A A . 97 PRO N 1 1
8 15448 1 1 97 PRO O O 2.228 -11.691 -6.615 1.00 . A A . 97 PRO O 1 1
8 15449 1 1 98 ALA C C 1.300 -11.600 -9.388 1.00 . A A . 98 ALA C 1 1
8 15450 1 1 98 ALA CA C 2.108 -12.866 -9.182 1.00 . A A . 98 ALA CA 1 1
8 15451 1 1 98 ALA CB C 1.765 -13.834 -10.281 1.00 . A A . 98 ALA CB 1 1
8 15452 1 1 98 ALA H H 1.537 -14.432 -7.883 1.00 . A A . 98 ALA H 1 1
8 15453 1 1 98 ALA HA H 3.163 -12.648 -9.259 1.00 . A A . 98 ALA HA 1 1
8 15454 1 1 98 ALA HB1 H 2.294 -14.762 -10.140 1.00 . A A . 98 ALA HB1 1 1
8 15455 1 1 98 ALA HB2 H 2.016 -13.395 -11.236 1.00 . A A . 98 ALA HB2 1 1
8 15456 1 1 98 ALA HB3 H 0.698 -14.005 -10.225 1.00 . A A . 98 ALA HB3 1 1
8 15457 1 1 98 ALA N N 1.842 -13.500 -7.894 1.00 . A A . 98 ALA N 1 1
8 15458 1 1 98 ALA O O 1.792 -10.623 -9.944 1.00 . A A . 98 ALA O 1 1
8 15459 1 1 99 HIS C C -0.630 -9.322 -8.237 1.00 . A A . 99 HIS C 1 1
8 15460 1 1 99 HIS CA C -0.829 -10.531 -9.158 1.00 . A A . 99 HIS CA 1 1
8 15461 1 1 99 HIS CB C -2.300 -11.011 -9.207 1.00 . A A . 99 HIS CB 1 1
8 15462 1 1 99 HIS CD2 C -2.831 -11.595 -6.800 1.00 . A A . 99 HIS CD2 1 1
8 15463 1 1 99 HIS CE1 C -3.438 -13.648 -6.999 1.00 . A A . 99 HIS CE1 1 1
8 15464 1 1 99 HIS CG C -2.725 -11.883 -8.075 1.00 . A A . 99 HIS CG 1 1
8 15465 1 1 99 HIS H H -0.211 -12.395 -8.405 1.00 . A A . 99 HIS H 1 1
8 15466 1 1 99 HIS HA H -0.580 -10.182 -10.149 1.00 . A A . 99 HIS HA 1 1
8 15467 1 1 99 HIS HB2 H -2.959 -10.155 -9.211 1.00 . A A . 99 HIS HB2 1 1
8 15468 1 1 99 HIS HB3 H -2.459 -11.570 -10.111 1.00 . A A . 99 HIS HB3 1 1
8 15469 1 1 99 HIS HD1 H -3.164 -13.706 -9.046 1.00 . A A . 99 HIS HD1 1 1
8 15470 1 1 99 HIS HD2 H -2.562 -10.620 -6.442 1.00 . A A . 99 HIS HD2 1 1
8 15471 1 1 99 HIS HE1 H -3.782 -14.650 -6.792 1.00 . A A . 99 HIS HE1 1 1
8 15472 1 1 99 HIS N N 0.083 -11.620 -8.926 1.00 . A A . 99 HIS N 1 1
8 15473 1 1 99 HIS ND1 N -3.110 -13.196 -8.207 1.00 . A A . 99 HIS ND1 1 1
8 15474 1 1 99 HIS NE2 N -3.285 -12.704 -6.095 1.00 . A A . 99 HIS NE2 1 1
8 15475 1 1 99 HIS O O -1.170 -8.256 -8.519 1.00 . A A . 99 HIS O 1 1
8 15476 1 1 100 VAL C C 1.739 -7.753 -6.653 1.00 . A A . 100 VAL C 1 1
8 15477 1 1 100 VAL CA C 0.356 -8.335 -6.325 1.00 . A A . 100 VAL CA 1 1
8 15478 1 1 100 VAL CB C 0.249 -8.719 -4.835 1.00 . A A . 100 VAL CB 1 1
8 15479 1 1 100 VAL CG1 C 0.466 -7.521 -3.986 1.00 . A A . 100 VAL CG1 1 1
8 15480 1 1 100 VAL CG2 C -1.106 -9.330 -4.527 1.00 . A A . 100 VAL CG2 1 1
8 15481 1 1 100 VAL H H 0.611 -10.246 -6.821 1.00 . A A . 100 VAL H 1 1
8 15482 1 1 100 VAL HA H -0.396 -7.595 -6.556 1.00 . A A . 100 VAL HA 1 1
8 15483 1 1 100 VAL HB H 1.010 -9.451 -4.609 1.00 . A A . 100 VAL HB 1 1
8 15484 1 1 100 VAL HG11 H 1.460 -7.182 -4.232 1.00 . A A . 100 VAL HG11 1 1
8 15485 1 1 100 VAL HG12 H 0.375 -7.795 -2.947 1.00 . A A . 100 VAL HG12 1 1
8 15486 1 1 100 VAL HG13 H -0.257 -6.773 -4.272 1.00 . A A . 100 VAL HG13 1 1
8 15487 1 1 100 VAL HG21 H -1.889 -8.631 -4.781 1.00 . A A . 100 VAL HG21 1 1
8 15488 1 1 100 VAL HG22 H -1.168 -9.582 -3.480 1.00 . A A . 100 VAL HG22 1 1
8 15489 1 1 100 VAL HG23 H -1.219 -10.230 -5.109 1.00 . A A . 100 VAL HG23 1 1
8 15490 1 1 100 VAL N N 0.134 -9.452 -7.148 1.00 . A A . 100 VAL N 1 1
8 15491 1 1 100 VAL O O 2.692 -8.500 -6.933 1.00 . A A . 100 VAL O 1 1
8 15492 1 1 101 ALA C C 3.509 -4.993 -5.769 1.00 . A A . 101 ALA C 1 1
8 15493 1 1 101 ALA CA C 3.047 -5.778 -6.976 1.00 . A A . 101 ALA CA 1 1
8 15494 1 1 101 ALA CB C 2.843 -4.864 -8.172 1.00 . A A . 101 ALA CB 1 1
8 15495 1 1 101 ALA H H 1.049 -5.884 -6.456 1.00 . A A . 101 ALA H 1 1
8 15496 1 1 101 ALA HA H 3.788 -6.519 -7.233 1.00 . A A . 101 ALA HA 1 1
8 15497 1 1 101 ALA HB1 H 2.520 -5.448 -9.021 1.00 . A A . 101 ALA HB1 1 1
8 15498 1 1 101 ALA HB2 H 3.772 -4.367 -8.407 1.00 . A A . 101 ALA HB2 1 1
8 15499 1 1 101 ALA HB3 H 2.090 -4.127 -7.936 1.00 . A A . 101 ALA HB3 1 1
8 15500 1 1 101 ALA N N 1.833 -6.448 -6.668 1.00 . A A . 101 ALA N 1 1
8 15501 1 1 101 ALA O O 2.792 -4.881 -4.781 1.00 . A A . 101 ALA O 1 1
8 15502 1 1 102 ILE C C 5.667 -2.350 -5.325 1.00 . A A . 102 ILE C 1 1
8 15503 1 1 102 ILE CA C 5.259 -3.690 -4.799 1.00 . A A . 102 ILE CA 1 1
8 15504 1 1 102 ILE CB C 6.527 -4.399 -4.270 1.00 . A A . 102 ILE CB 1 1
8 15505 1 1 102 ILE CD1 C 7.412 -6.540 -3.142 1.00 . A A . 102 ILE CD1 1 1
8 15506 1 1 102 ILE CG1 C 6.196 -5.698 -3.511 1.00 . A A . 102 ILE CG1 1 1
8 15507 1 1 102 ILE CG2 C 7.372 -3.434 -3.462 1.00 . A A . 102 ILE CG2 1 1
8 15508 1 1 102 ILE H H 5.157 -4.456 -6.705 1.00 . A A . 102 ILE H 1 1
8 15509 1 1 102 ILE HA H 4.552 -3.584 -3.990 1.00 . A A . 102 ILE HA 1 1
8 15510 1 1 102 ILE HB H 7.111 -4.639 -5.143 1.00 . A A . 102 ILE HB 1 1
8 15511 1 1 102 ILE HD11 H 7.136 -7.507 -2.744 1.00 . A A . 102 ILE HD11 1 1
8 15512 1 1 102 ILE HD12 H 8.026 -6.013 -2.427 1.00 . A A . 102 ILE HD12 1 1
8 15513 1 1 102 ILE HD13 H 7.998 -6.718 -4.032 1.00 . A A . 102 ILE HD13 1 1
8 15514 1 1 102 ILE HG12 H 5.678 -5.454 -2.596 1.00 . A A . 102 ILE HG12 1 1
8 15515 1 1 102 ILE HG13 H 5.549 -6.302 -4.130 1.00 . A A . 102 ILE HG13 1 1
8 15516 1 1 102 ILE HG21 H 8.201 -3.923 -2.976 1.00 . A A . 102 ILE HG21 1 1
8 15517 1 1 102 ILE HG22 H 6.726 -2.891 -2.783 1.00 . A A . 102 ILE HG22 1 1
8 15518 1 1 102 ILE HG23 H 7.734 -2.737 -4.211 1.00 . A A . 102 ILE HG23 1 1
8 15519 1 1 102 ILE N N 4.662 -4.427 -5.863 1.00 . A A . 102 ILE N 1 1
8 15520 1 1 102 ILE O O 6.245 -2.267 -6.404 1.00 . A A . 102 ILE O 1 1
8 15521 1 1 103 TRP C C 6.681 0.598 -3.972 1.00 . A A . 103 TRP C 1 1
8 15522 1 1 103 TRP CA C 5.822 -0.003 -5.032 1.00 . A A . 103 TRP CA 1 1
8 15523 1 1 103 TRP CB C 4.656 0.932 -5.307 1.00 . A A . 103 TRP CB 1 1
8 15524 1 1 103 TRP CD1 C 3.878 -0.452 -7.316 1.00 . A A . 103 TRP CD1 1 1
8 15525 1 1 103 TRP CD2 C 2.376 0.992 -6.573 1.00 . A A . 103 TRP CD2 1 1
8 15526 1 1 103 TRP CE2 C 1.827 0.311 -7.660 1.00 . A A . 103 TRP CE2 1 1
8 15527 1 1 103 TRP CE3 C 1.623 1.951 -5.931 1.00 . A A . 103 TRP CE3 1 1
8 15528 1 1 103 TRP CG C 3.687 0.485 -6.367 1.00 . A A . 103 TRP CG 1 1
8 15529 1 1 103 TRP CH2 C -0.187 1.519 -7.471 1.00 . A A . 103 TRP CH2 1 1
8 15530 1 1 103 TRP CZ2 C 0.542 0.564 -8.122 1.00 . A A . 103 TRP CZ2 1 1
8 15531 1 1 103 TRP CZ3 C 0.346 2.217 -6.383 1.00 . A A . 103 TRP CZ3 1 1
8 15532 1 1 103 TRP H H 4.952 -1.455 -3.716 1.00 . A A . 103 TRP H 1 1
8 15533 1 1 103 TRP HA H 6.418 -0.097 -5.931 1.00 . A A . 103 TRP HA 1 1
8 15534 1 1 103 TRP HB2 H 4.115 0.994 -4.375 1.00 . A A . 103 TRP HB2 1 1
8 15535 1 1 103 TRP HB3 H 5.036 1.910 -5.561 1.00 . A A . 103 TRP HB3 1 1
8 15536 1 1 103 TRP HD1 H 4.792 -1.014 -7.409 1.00 . A A . 103 TRP HD1 1 1
8 15537 1 1 103 TRP HE1 H 2.694 -1.194 -8.862 1.00 . A A . 103 TRP HE1 1 1
8 15538 1 1 103 TRP HE3 H 2.064 2.452 -5.080 1.00 . A A . 103 TRP HE3 1 1
8 15539 1 1 103 TRP HH2 H -1.189 1.753 -7.799 1.00 . A A . 103 TRP HH2 1 1
8 15540 1 1 103 TRP HZ2 H 0.116 0.010 -8.943 1.00 . A A . 103 TRP HZ2 1 1
8 15541 1 1 103 TRP HZ3 H -0.257 2.966 -5.892 1.00 . A A . 103 TRP HZ3 1 1
8 15542 1 1 103 TRP N N 5.395 -1.314 -4.595 1.00 . A A . 103 TRP N 1 1
8 15543 1 1 103 TRP NE1 N 2.773 -0.572 -8.101 1.00 . A A . 103 TRP NE1 1 1
8 15544 1 1 103 TRP O O 6.667 0.147 -2.820 1.00 . A A . 103 TRP O 1 1
8 15545 1 1 104 LYS C C 7.604 3.550 -2.993 1.00 . A A . 104 LYS C 1 1
8 15546 1 1 104 LYS CA C 8.252 2.267 -3.430 1.00 . A A . 104 LYS CA 1 1
8 15547 1 1 104 LYS CB C 9.612 2.573 -4.065 1.00 . A A . 104 LYS CB 1 1
8 15548 1 1 104 LYS CD C 10.934 2.874 -1.928 1.00 . A A . 104 LYS CD 1 1
8 15549 1 1 104 LYS CE C 11.546 3.916 -1.006 1.00 . A A . 104 LYS CE 1 1
8 15550 1 1 104 LYS CG C 10.482 3.503 -3.225 1.00 . A A . 104 LYS CG 1 1
8 15551 1 1 104 LYS H H 7.372 1.885 -5.275 1.00 . A A . 104 LYS H 1 1
8 15552 1 1 104 LYS HA H 8.412 1.632 -2.572 1.00 . A A . 104 LYS HA 1 1
8 15553 1 1 104 LYS HB2 H 10.149 1.647 -4.211 1.00 . A A . 104 LYS HB2 1 1
8 15554 1 1 104 LYS HB3 H 9.450 3.040 -5.026 1.00 . A A . 104 LYS HB3 1 1
8 15555 1 1 104 LYS HD2 H 10.080 2.427 -1.438 1.00 . A A . 104 LYS HD2 1 1
8 15556 1 1 104 LYS HD3 H 11.669 2.112 -2.144 1.00 . A A . 104 LYS HD3 1 1
8 15557 1 1 104 LYS HE2 H 10.760 4.568 -0.654 1.00 . A A . 104 LYS HE2 1 1
8 15558 1 1 104 LYS HE3 H 11.993 3.411 -0.162 1.00 . A A . 104 LYS HE3 1 1
8 15559 1 1 104 LYS HG2 H 11.358 3.771 -3.797 1.00 . A A . 104 LYS HG2 1 1
8 15560 1 1 104 LYS HG3 H 9.914 4.395 -3.005 1.00 . A A . 104 LYS HG3 1 1
8 15561 1 1 104 LYS HZ1 H 12.161 5.394 -2.369 1.00 . A A . 104 LYS HZ1 1 1
8 15562 1 1 104 LYS HZ2 H 13.295 4.173 -2.167 1.00 . A A . 104 LYS HZ2 1 1
8 15563 1 1 104 LYS HZ3 H 13.085 5.326 -0.975 1.00 . A A . 104 LYS HZ3 1 1
8 15564 1 1 104 LYS N N 7.411 1.587 -4.340 1.00 . A A . 104 LYS N 1 1
8 15565 1 1 104 LYS NZ N 12.572 4.748 -1.671 1.00 . A A . 104 LYS NZ 1 1
8 15566 1 1 104 LYS O O 7.345 4.437 -3.816 1.00 . A A . 104 LYS O 1 1
8 15567 1 1 105 ALA C C 8.095 5.739 -1.001 1.00 . A A . 105 ALA C 1 1
8 15568 1 1 105 ALA CA C 6.863 4.856 -1.126 1.00 . A A . 105 ALA CA 1 1
8 15569 1 1 105 ALA CB C 6.248 4.580 0.243 1.00 . A A . 105 ALA CB 1 1
8 15570 1 1 105 ALA H H 7.392 2.818 -1.181 1.00 . A A . 105 ALA H 1 1
8 15571 1 1 105 ALA HA H 6.137 5.324 -1.775 1.00 . A A . 105 ALA HA 1 1
8 15572 1 1 105 ALA HB1 H 6.018 5.512 0.732 1.00 . A A . 105 ALA HB1 1 1
8 15573 1 1 105 ALA HB2 H 6.947 4.017 0.845 1.00 . A A . 105 ALA HB2 1 1
8 15574 1 1 105 ALA HB3 H 5.341 4.008 0.119 1.00 . A A . 105 ALA HB3 1 1
8 15575 1 1 105 ALA N N 7.308 3.627 -1.727 1.00 . A A . 105 ALA N 1 1
8 15576 1 1 105 ALA O O 8.934 5.528 -0.127 1.00 . A A . 105 ALA O 1 1
8 15577 1 1 106 LEU C C 9.315 8.587 -1.005 1.00 . A A . 106 LEU C 1 1
8 15578 1 1 106 LEU CA C 9.434 7.451 -2.006 1.00 . A A . 106 LEU CA 1 1
8 15579 1 1 106 LEU CB C 9.580 7.999 -3.454 1.00 . A A . 106 LEU CB 1 1
8 15580 1 1 106 LEU CD1 C 10.900 8.925 -5.396 1.00 . A A . 106 LEU CD1 1 1
8 15581 1 1 106 LEU CD2 C 11.691 9.400 -3.092 1.00 . A A . 106 LEU CD2 1 1
8 15582 1 1 106 LEU CG C 10.994 8.386 -3.976 1.00 . A A . 106 LEU CG 1 1
8 15583 1 1 106 LEU H H 7.537 6.795 -2.586 1.00 . A A . 106 LEU H 1 1
8 15584 1 1 106 LEU HA H 10.293 6.841 -1.771 1.00 . A A . 106 LEU HA 1 1
8 15585 1 1 106 LEU HB2 H 9.183 7.251 -4.123 1.00 . A A . 106 LEU HB2 1 1
8 15586 1 1 106 LEU HB3 H 8.949 8.872 -3.534 1.00 . A A . 106 LEU HB3 1 1
8 15587 1 1 106 LEU HD11 H 11.889 9.175 -5.753 1.00 . A A . 106 LEU HD11 1 1
8 15588 1 1 106 LEU HD12 H 10.287 9.814 -5.401 1.00 . A A . 106 LEU HD12 1 1
8 15589 1 1 106 LEU HD13 H 10.459 8.186 -6.047 1.00 . A A . 106 LEU HD13 1 1
8 15590 1 1 106 LEU HD21 H 12.663 9.616 -3.510 1.00 . A A . 106 LEU HD21 1 1
8 15591 1 1 106 LEU HD22 H 11.805 8.986 -2.101 1.00 . A A . 106 LEU HD22 1 1
8 15592 1 1 106 LEU HD23 H 11.098 10.301 -3.047 1.00 . A A . 106 LEU HD23 1 1
8 15593 1 1 106 LEU HG H 11.594 7.487 -4.019 1.00 . A A . 106 LEU HG 1 1
8 15594 1 1 106 LEU N N 8.252 6.640 -1.926 1.00 . A A . 106 LEU N 1 1
8 15595 1 1 106 LEU O O 8.512 9.509 -1.193 1.00 . A A . 106 LEU O 1 1
8 15596 1 1 107 SER C C 10.990 10.624 0.426 1.00 . A A . 107 SER C 1 1
8 15597 1 1 107 SER CA C 10.105 9.539 1.033 1.00 . A A . 107 SER CA 1 1
8 15598 1 1 107 SER CB C 10.718 9.010 2.336 1.00 . A A . 107 SER CB 1 1
8 15599 1 1 107 SER H H 10.562 7.665 0.261 1.00 . A A . 107 SER H 1 1
8 15600 1 1 107 SER HA H 9.112 9.921 1.214 1.00 . A A . 107 SER HA 1 1
8 15601 1 1 107 SER HB2 H 11.785 8.897 2.212 1.00 . A A . 107 SER HB2 1 1
8 15602 1 1 107 SER HB3 H 10.526 9.713 3.133 1.00 . A A . 107 SER HB3 1 1
8 15603 1 1 107 SER HG H 9.183 7.810 2.797 1.00 . A A . 107 SER HG 1 1
8 15604 1 1 107 SER N N 10.048 8.480 0.078 1.00 . A A . 107 SER N 1 1
8 15605 1 1 107 SER O O 12.211 10.436 0.279 1.00 . A A . 107 SER O 1 1
8 15606 1 1 107 SER OG O 10.150 7.734 2.696 1.00 . A A . 107 SER OG 1 1
8 15607 1 1 108 VAL C C 11.887 13.610 0.354 1.00 . A A . 108 VAL C 1 1
8 15608 1 1 108 VAL CA C 11.079 12.785 -0.631 1.00 . A A . 108 VAL CA 1 1
8 15609 1 1 108 VAL CB C 10.130 13.697 -1.463 1.00 . A A . 108 VAL CB 1 1
8 15610 1 1 108 VAL CG1 C 9.536 12.923 -2.631 1.00 . A A . 108 VAL CG1 1 1
8 15611 1 1 108 VAL CG2 C 9.011 14.263 -0.595 1.00 . A A . 108 VAL CG2 1 1
8 15612 1 1 108 VAL H H 9.405 11.781 0.159 1.00 . A A . 108 VAL H 1 1
8 15613 1 1 108 VAL HA H 11.775 12.320 -1.312 1.00 . A A . 108 VAL HA 1 1
8 15614 1 1 108 VAL HB H 10.709 14.518 -1.858 1.00 . A A . 108 VAL HB 1 1
8 15615 1 1 108 VAL HG11 H 10.333 12.575 -3.275 1.00 . A A . 108 VAL HG11 1 1
8 15616 1 1 108 VAL HG12 H 8.872 13.564 -3.191 1.00 . A A . 108 VAL HG12 1 1
8 15617 1 1 108 VAL HG13 H 8.983 12.075 -2.255 1.00 . A A . 108 VAL HG13 1 1
8 15618 1 1 108 VAL HG21 H 8.425 13.451 -0.190 1.00 . A A . 108 VAL HG21 1 1
8 15619 1 1 108 VAL HG22 H 8.376 14.898 -1.196 1.00 . A A . 108 VAL HG22 1 1
8 15620 1 1 108 VAL HG23 H 9.436 14.837 0.215 1.00 . A A . 108 VAL HG23 1 1
8 15621 1 1 108 VAL N N 10.373 11.708 0.021 1.00 . A A . 108 VAL N 1 1
8 15622 1 1 108 VAL O O 11.477 13.810 1.516 1.00 . A A . 108 VAL O 1 1
8 15623 1 1 109 GLY C C 15.051 15.379 -0.035 1.00 . A A . 109 GLY C 1 1
8 15624 1 1 109 GLY CA C 13.871 14.864 0.725 1.00 . A A . 109 GLY CA 1 1
8 15625 1 1 109 GLY H H 13.330 13.791 -0.987 1.00 . A A . 109 GLY H 1 1
8 15626 1 1 109 GLY HA2 H 13.300 15.707 1.078 1.00 . A A . 109 GLY HA2 1 1
8 15627 1 1 109 GLY HA3 H 14.226 14.284 1.563 1.00 . A A . 109 GLY HA3 1 1
8 15628 1 1 109 GLY N N 13.034 14.048 -0.086 1.00 . A A . 109 GLY N 1 1
8 15629 1 1 109 GLY O O 15.040 16.505 -0.529 1.00 . A A . 109 GLY O 1 1
8 15630 1 1 110 GLU C C 17.358 14.479 -2.249 1.00 . A A . 110 GLU C 1 1
8 15631 1 1 110 GLU CA C 17.264 14.932 -0.807 1.00 . A A . 110 GLU CA 1 1
8 15632 1 1 110 GLU CB C 18.447 14.403 0.000 1.00 . A A . 110 GLU CB 1 1
8 15633 1 1 110 GLU CD C 19.014 16.562 1.094 1.00 . A A . 110 GLU CD 1 1
8 15634 1 1 110 GLU CG C 18.643 15.122 1.316 1.00 . A A . 110 GLU CG 1 1
8 15635 1 1 110 GLU H H 15.911 13.628 0.139 1.00 . A A . 110 GLU H 1 1
8 15636 1 1 110 GLU HA H 17.312 16.009 -0.787 1.00 . A A . 110 GLU HA 1 1
8 15637 1 1 110 GLU HB2 H 18.294 13.354 0.204 1.00 . A A . 110 GLU HB2 1 1
8 15638 1 1 110 GLU HB3 H 19.346 14.518 -0.588 1.00 . A A . 110 GLU HB3 1 1
8 15639 1 1 110 GLU HG2 H 17.719 15.083 1.873 1.00 . A A . 110 GLU HG2 1 1
8 15640 1 1 110 GLU HG3 H 19.427 14.640 1.880 1.00 . A A . 110 GLU HG3 1 1
8 15641 1 1 110 GLU N N 16.029 14.549 -0.179 1.00 . A A . 110 GLU N 1 1
8 15642 1 1 110 GLU O O 17.404 15.308 -3.170 1.00 . A A . 110 GLU O 1 1
8 15643 1 1 110 GLU OE1 O 20.205 16.847 0.839 1.00 . A A . 110 GLU OE1 1 1
8 15644 1 1 110 GLU OE2 O 18.132 17.434 1.122 1.00 . A A . 110 GLU OE2 1 1
8 15645 1 1 111 THR C C 17.078 11.218 -3.806 1.00 . A A . 111 THR C 1 1
8 15646 1 1 111 THR CA C 17.597 12.652 -3.760 1.00 . A A . 111 THR CA 1 1
8 15647 1 1 111 THR CB C 19.154 12.693 -4.024 1.00 . A A . 111 THR CB 1 1
8 15648 1 1 111 THR CG2 C 19.911 11.857 -2.987 1.00 . A A . 111 THR CG2 1 1
8 15649 1 1 111 THR H H 17.124 12.567 -1.735 1.00 . A A . 111 THR H 1 1
8 15650 1 1 111 THR HA H 17.104 13.257 -4.506 1.00 . A A . 111 THR HA 1 1
8 15651 1 1 111 THR HB H 19.471 13.722 -3.927 1.00 . A A . 111 THR HB 1 1
8 15652 1 1 111 THR HG1 H 20.170 11.557 -5.265 1.00 . A A . 111 THR HG1 1 1
8 15653 1 1 111 THR HG21 H 19.601 10.824 -3.057 1.00 . A A . 111 THR HG21 1 1
8 15654 1 1 111 THR HG22 H 19.695 12.231 -1.997 1.00 . A A . 111 THR HG22 1 1
8 15655 1 1 111 THR HG23 H 20.973 11.928 -3.170 1.00 . A A . 111 THR HG23 1 1
8 15656 1 1 111 THR N N 17.341 13.196 -2.460 1.00 . A A . 111 THR N 1 1
8 15657 1 1 111 THR O O 16.406 10.767 -2.869 1.00 . A A . 111 THR O 1 1
8 15658 1 1 111 THR OG1 O 19.494 12.243 -5.346 1.00 . A A . 111 THR OG1 1 1
8 15659 1 1 112 LEU C C 18.371 8.422 -5.014 1.00 . A A . 112 LEU C 1 1
8 15660 1 1 112 LEU CA C 17.034 9.159 -5.006 1.00 . A A . 112 LEU CA 1 1
8 15661 1 1 112 LEU CB C 16.252 8.894 -6.300 1.00 . A A . 112 LEU CB 1 1
8 15662 1 1 112 LEU CD1 C 14.706 7.143 -5.387 1.00 . A A . 112 LEU CD1 1 1
8 15663 1 1 112 LEU CD2 C 15.065 7.315 -7.848 1.00 . A A . 112 LEU CD2 1 1
8 15664 1 1 112 LEU CG C 15.708 7.472 -6.481 1.00 . A A . 112 LEU CG 1 1
8 15665 1 1 112 LEU H H 17.809 10.984 -5.624 1.00 . A A . 112 LEU H 1 1
8 15666 1 1 112 LEU HA H 16.449 8.863 -4.147 1.00 . A A . 112 LEU HA 1 1
8 15667 1 1 112 LEU HB2 H 15.422 9.585 -6.342 1.00 . A A . 112 LEU HB2 1 1
8 15668 1 1 112 LEU HB3 H 16.913 9.107 -7.127 1.00 . A A . 112 LEU HB3 1 1
8 15669 1 1 112 LEU HD11 H 14.355 6.130 -5.520 1.00 . A A . 112 LEU HD11 1 1
8 15670 1 1 112 LEU HD12 H 13.871 7.826 -5.449 1.00 . A A . 112 LEU HD12 1 1
8 15671 1 1 112 LEU HD13 H 15.175 7.239 -4.421 1.00 . A A . 112 LEU HD13 1 1
8 15672 1 1 112 LEU HD21 H 14.250 8.015 -7.945 1.00 . A A . 112 LEU HD21 1 1
8 15673 1 1 112 LEU HD22 H 14.689 6.308 -7.954 1.00 . A A . 112 LEU HD22 1 1
8 15674 1 1 112 LEU HD23 H 15.800 7.507 -8.616 1.00 . A A . 112 LEU HD23 1 1
8 15675 1 1 112 LEU HG H 16.524 6.769 -6.403 1.00 . A A . 112 LEU HG 1 1
8 15676 1 1 112 LEU N N 17.344 10.541 -4.881 1.00 . A A . 112 LEU N 1 1
8 15677 1 1 112 LEU O O 19.232 8.724 -5.850 1.00 . A A . 112 LEU O 1 1
8 15678 1 1 113 PRO C C 20.283 6.001 -5.167 1.00 . A A . 113 PRO C 1 1
8 15679 1 1 113 PRO CA C 19.859 6.758 -3.890 1.00 . A A . 113 PRO CA 1 1
8 15680 1 1 113 PRO CB C 19.515 5.760 -2.786 1.00 . A A . 113 PRO CB 1 1
8 15681 1 1 113 PRO CD C 17.660 7.226 -2.934 1.00 . A A . 113 PRO CD 1 1
8 15682 1 1 113 PRO CG C 18.502 6.462 -1.963 1.00 . A A . 113 PRO CG 1 1
8 15683 1 1 113 PRO HA H 20.671 7.387 -3.558 1.00 . A A . 113 PRO HA 1 1
8 15684 1 1 113 PRO HB2 H 19.120 4.860 -3.230 1.00 . A A . 113 PRO HB2 1 1
8 15685 1 1 113 PRO HB3 H 20.394 5.522 -2.207 1.00 . A A . 113 PRO HB3 1 1
8 15686 1 1 113 PRO HD2 H 16.844 6.610 -3.281 1.00 . A A . 113 PRO HD2 1 1
8 15687 1 1 113 PRO HD3 H 17.295 8.131 -2.471 1.00 . A A . 113 PRO HD3 1 1
8 15688 1 1 113 PRO HG2 H 17.903 5.747 -1.420 1.00 . A A . 113 PRO HG2 1 1
8 15689 1 1 113 PRO HG3 H 18.992 7.141 -1.281 1.00 . A A . 113 PRO HG3 1 1
8 15690 1 1 113 PRO N N 18.602 7.534 -4.030 1.00 . A A . 113 PRO N 1 1
8 15691 1 1 113 PRO O O 19.471 5.788 -6.091 1.00 . A A . 113 PRO O 1 1
8 15692 1 1 114 ALA C C 21.455 3.474 -6.368 1.00 . A A . 114 ALA C 1 1
8 15693 1 1 114 ALA CA C 22.095 4.851 -6.337 1.00 . A A . 114 ALA CA 1 1
8 15694 1 1 114 ALA CB C 23.609 4.736 -6.225 1.00 . A A . 114 ALA CB 1 1
8 15695 1 1 114 ALA H H 22.145 5.825 -4.458 1.00 . A A . 114 ALA H 1 1
8 15696 1 1 114 ALA HA H 21.844 5.379 -7.245 1.00 . A A . 114 ALA HA 1 1
8 15697 1 1 114 ALA HB1 H 23.993 4.199 -7.081 1.00 . A A . 114 ALA HB1 1 1
8 15698 1 1 114 ALA HB2 H 23.862 4.204 -5.320 1.00 . A A . 114 ALA HB2 1 1
8 15699 1 1 114 ALA HB3 H 24.044 5.725 -6.194 1.00 . A A . 114 ALA HB3 1 1
8 15700 1 1 114 ALA N N 21.556 5.605 -5.213 1.00 . A A . 114 ALA N 1 1
8 15701 1 1 114 ALA O O 21.029 2.984 -7.419 1.00 . A A . 114 ALA O 1 1
8 15702 1 1 115 ARG C C 19.976 1.664 -3.732 1.00 . A A . 115 ARG C 1 1
8 15703 1 1 115 ARG CA C 20.678 1.624 -5.044 1.00 . A A . 115 ARG CA 1 1
8 15704 1 1 115 ARG CB C 21.555 0.365 -5.083 1.00 . A A . 115 ARG CB 1 1
8 15705 1 1 115 ARG CD C 22.733 -1.393 -6.416 1.00 . A A . 115 ARG CD 1 1
8 15706 1 1 115 ARG CG C 22.245 0.057 -6.401 1.00 . A A . 115 ARG CG 1 1
8 15707 1 1 115 ARG CZ C 23.580 -2.870 -4.580 1.00 . A A . 115 ARG CZ 1 1
8 15708 1 1 115 ARG H H 21.817 3.259 -4.426 1.00 . A A . 115 ARG H 1 1
8 15709 1 1 115 ARG HA H 19.937 1.569 -5.829 1.00 . A A . 115 ARG HA 1 1
8 15710 1 1 115 ARG HB2 H 22.315 0.450 -4.323 1.00 . A A . 115 ARG HB2 1 1
8 15711 1 1 115 ARG HB3 H 20.916 -0.466 -4.832 1.00 . A A . 115 ARG HB3 1 1
8 15712 1 1 115 ARG HD2 H 21.875 -2.047 -6.406 1.00 . A A . 115 ARG HD2 1 1
8 15713 1 1 115 ARG HD3 H 23.295 -1.558 -7.324 1.00 . A A . 115 ARG HD3 1 1
8 15714 1 1 115 ARG HE H 24.197 -0.985 -4.992 1.00 . A A . 115 ARG HE 1 1
8 15715 1 1 115 ARG HG2 H 21.543 0.202 -7.210 1.00 . A A . 115 ARG HG2 1 1
8 15716 1 1 115 ARG HG3 H 23.090 0.717 -6.526 1.00 . A A . 115 ARG HG3 1 1
8 15717 1 1 115 ARG HH11 H 22.167 -3.801 -5.747 1.00 . A A . 115 ARG HH11 1 1
8 15718 1 1 115 ARG HH12 H 22.728 -4.717 -4.423 1.00 . A A . 115 ARG HH12 1 1
8 15719 1 1 115 ARG HH21 H 25.003 -2.311 -3.214 1.00 . A A . 115 ARG HH21 1 1
8 15720 1 1 115 ARG HH22 H 24.399 -3.888 -3.006 1.00 . A A . 115 ARG HH22 1 1
8 15721 1 1 115 ARG N N 21.388 2.858 -5.214 1.00 . A A . 115 ARG N 1 1
8 15722 1 1 115 ARG NE N 23.588 -1.711 -5.260 1.00 . A A . 115 ARG NE 1 1
8 15723 1 1 115 ARG NH1 N 22.775 -3.864 -4.952 1.00 . A A . 115 ARG NH1 1 1
8 15724 1 1 115 ARG NH2 N 24.382 -3.032 -3.533 1.00 . A A . 115 ARG NH2 1 1
8 15725 1 1 115 ARG O O 20.605 1.853 -2.687 1.00 . A A . 115 ARG O 1 1
8 15726 1 1 116 GLU C C 17.018 0.293 -2.497 1.00 . A A . 116 GLU C 1 1
8 15727 1 1 116 GLU CA C 17.936 1.498 -2.566 1.00 . A A . 116 GLU CA 1 1
8 15728 1 1 116 GLU CB C 17.183 2.822 -2.328 1.00 . A A . 116 GLU CB 1 1
8 15729 1 1 116 GLU CD C 15.199 4.091 -3.183 1.00 . A A . 116 GLU CD 1 1
8 15730 1 1 116 GLU CG C 16.478 3.405 -3.556 1.00 . A A . 116 GLU CG 1 1
8 15731 1 1 116 GLU H H 18.258 1.378 -4.627 1.00 . A A . 116 GLU H 1 1
8 15732 1 1 116 GLU HA H 18.656 1.377 -1.770 1.00 . A A . 116 GLU HA 1 1
8 15733 1 1 116 GLU HB2 H 16.430 2.650 -1.573 1.00 . A A . 116 GLU HB2 1 1
8 15734 1 1 116 GLU HB3 H 17.883 3.555 -1.956 1.00 . A A . 116 GLU HB3 1 1
8 15735 1 1 116 GLU HG2 H 17.132 4.130 -4.018 1.00 . A A . 116 GLU HG2 1 1
8 15736 1 1 116 GLU HG3 H 16.267 2.620 -4.266 1.00 . A A . 116 GLU HG3 1 1
8 15737 1 1 116 GLU N N 18.702 1.508 -3.765 1.00 . A A . 116 GLU N 1 1
8 15738 1 1 116 GLU O O 17.406 -0.763 -2.002 1.00 . A A . 116 GLU O 1 1
8 15739 1 1 116 GLU OE1 O 15.227 5.187 -2.607 1.00 . A A . 116 GLU OE1 1 1
8 15740 1 1 116 GLU OE2 O 14.117 3.509 -3.417 1.00 . A A . 116 GLU OE2 1 1
8 15741 1 1 117 PHE C C 14.424 -0.817 -4.390 1.00 . A A . 117 PHE C 1 1
8 15742 1 1 117 PHE CA C 14.840 -0.596 -2.981 1.00 . A A . 117 PHE CA 1 1
8 15743 1 1 117 PHE CB C 13.672 -0.156 -2.084 1.00 . A A . 117 PHE CB 1 1
8 15744 1 1 117 PHE CD1 C 14.772 -0.333 0.146 1.00 . A A . 117 PHE CD1 1 1
8 15745 1 1 117 PHE CD2 C 14.184 1.822 -0.637 1.00 . A A . 117 PHE CD2 1 1
8 15746 1 1 117 PHE CE1 C 15.324 0.239 1.274 1.00 . A A . 117 PHE CE1 1 1
8 15747 1 1 117 PHE CE2 C 14.740 2.397 0.476 1.00 . A A . 117 PHE CE2 1 1
8 15748 1 1 117 PHE CG C 14.193 0.454 -0.815 1.00 . A A . 117 PHE CG 1 1
8 15749 1 1 117 PHE CZ C 15.309 1.608 1.435 1.00 . A A . 117 PHE CZ 1 1
8 15750 1 1 117 PHE H H 15.569 1.267 -3.472 1.00 . A A . 117 PHE H 1 1
8 15751 1 1 117 PHE HA H 15.294 -1.493 -2.587 1.00 . A A . 117 PHE HA 1 1
8 15752 1 1 117 PHE HB2 H 13.077 0.577 -2.608 1.00 . A A . 117 PHE HB2 1 1
8 15753 1 1 117 PHE HB3 H 13.064 -1.010 -1.827 1.00 . A A . 117 PHE HB3 1 1
8 15754 1 1 117 PHE HD1 H 14.771 -1.404 0.000 1.00 . A A . 117 PHE HD1 1 1
8 15755 1 1 117 PHE HD2 H 13.730 2.449 -1.389 1.00 . A A . 117 PHE HD2 1 1
8 15756 1 1 117 PHE HE1 H 15.773 -0.374 2.040 1.00 . A A . 117 PHE HE1 1 1
8 15757 1 1 117 PHE HE2 H 14.725 3.470 0.596 1.00 . A A . 117 PHE HE2 1 1
8 15758 1 1 117 PHE HZ H 15.748 2.055 2.313 1.00 . A A . 117 PHE HZ 1 1
8 15759 1 1 117 PHE N N 15.826 0.434 -3.022 1.00 . A A . 117 PHE N 1 1
8 15760 1 1 117 PHE O O 13.606 -0.096 -4.942 1.00 . A A . 117 PHE O 1 1
8 15761 1 1 118 GLN C C 13.907 -3.054 -6.712 1.00 . A A . 118 GLN C 1 1
8 15762 1 1 118 GLN CA C 14.928 -1.999 -6.395 1.00 . A A . 118 GLN CA 1 1
8 15763 1 1 118 GLN CB C 16.284 -2.377 -6.982 1.00 . A A . 118 GLN CB 1 1
8 15764 1 1 118 GLN CD C 18.250 -3.979 -6.933 1.00 . A A . 118 GLN CD 1 1
8 15765 1 1 118 GLN CG C 16.904 -3.613 -6.346 1.00 . A A . 118 GLN CG 1 1
8 15766 1 1 118 GLN H H 15.584 -2.355 -4.400 1.00 . A A . 118 GLN H 1 1
8 15767 1 1 118 GLN HA H 14.624 -1.064 -6.839 1.00 . A A . 118 GLN HA 1 1
8 15768 1 1 118 GLN HB2 H 16.157 -2.565 -8.036 1.00 . A A . 118 GLN HB2 1 1
8 15769 1 1 118 GLN HB3 H 16.964 -1.548 -6.854 1.00 . A A . 118 GLN HB3 1 1
8 15770 1 1 118 GLN HE21 H 17.726 -3.296 -8.729 1.00 . A A . 118 GLN HE21 1 1
8 15771 1 1 118 GLN HE22 H 19.308 -3.957 -8.599 1.00 . A A . 118 GLN HE22 1 1
8 15772 1 1 118 GLN HG2 H 17.032 -3.433 -5.288 1.00 . A A . 118 GLN HG2 1 1
8 15773 1 1 118 GLN HG3 H 16.229 -4.445 -6.486 1.00 . A A . 118 GLN HG3 1 1
8 15774 1 1 118 GLN N N 15.046 -1.772 -4.977 1.00 . A A . 118 GLN N 1 1
8 15775 1 1 118 GLN NE2 N 18.444 -3.714 -8.202 1.00 . A A . 118 GLN NE2 1 1
8 15776 1 1 118 GLN O O 13.353 -3.674 -5.800 1.00 . A A . 118 GLN O 1 1
8 15777 1 1 118 GLN OE1 O 19.107 -4.521 -6.234 1.00 . A A . 118 GLN OE1 1 1
8 15778 1 1 119 HIS C C 11.289 -3.868 -8.344 1.00 . A A . 119 HIS C 1 1
8 15779 1 1 119 HIS CA C 12.746 -4.242 -8.600 1.00 . A A . 119 HIS CA 1 1
8 15780 1 1 119 HIS CB C 13.014 -5.683 -8.061 1.00 . A A . 119 HIS CB 1 1
8 15781 1 1 119 HIS CD2 C 15.349 -5.985 -9.164 1.00 . A A . 119 HIS CD2 1 1
8 15782 1 1 119 HIS CE1 C 16.251 -7.307 -7.702 1.00 . A A . 119 HIS CE1 1 1
8 15783 1 1 119 HIS CG C 14.423 -6.196 -8.199 1.00 . A A . 119 HIS CG 1 1
8 15784 1 1 119 HIS H H 14.097 -2.611 -8.646 1.00 . A A . 119 HIS H 1 1
8 15785 1 1 119 HIS HA H 12.907 -4.231 -9.668 1.00 . A A . 119 HIS HA 1 1
8 15786 1 1 119 HIS HB2 H 12.774 -5.700 -7.009 1.00 . A A . 119 HIS HB2 1 1
8 15787 1 1 119 HIS HB3 H 12.353 -6.371 -8.568 1.00 . A A . 119 HIS HB3 1 1
8 15788 1 1 119 HIS HD1 H 14.616 -7.438 -6.470 1.00 . A A . 119 HIS HD1 1 1
8 15789 1 1 119 HIS HD2 H 15.219 -5.373 -10.044 1.00 . A A . 119 HIS HD2 1 1
8 15790 1 1 119 HIS HE1 H 16.952 -7.940 -7.180 1.00 . A A . 119 HIS HE1 1 1
8 15791 1 1 119 HIS N N 13.659 -3.228 -8.020 1.00 . A A . 119 HIS N 1 1
8 15792 1 1 119 HIS ND1 N 15.021 -7.044 -7.283 1.00 . A A . 119 HIS ND1 1 1
8 15793 1 1 119 HIS NE2 N 16.507 -6.690 -8.842 1.00 . A A . 119 HIS NE2 1 1
8 15794 1 1 119 HIS O O 10.389 -4.688 -8.516 1.00 . A A . 119 HIS O 1 1
8 15795 1 1 120 VAL C C 8.877 -1.942 -8.864 1.00 . A A . 120 VAL C 1 1
8 15796 1 1 120 VAL CA C 9.708 -2.190 -7.617 1.00 . A A . 120 VAL CA 1 1
8 15797 1 1 120 VAL CB C 9.672 -0.946 -6.679 1.00 . A A . 120 VAL CB 1 1
8 15798 1 1 120 VAL CG1 C 10.318 -1.258 -5.339 1.00 . A A . 120 VAL CG1 1 1
8 15799 1 1 120 VAL CG2 C 10.348 0.248 -7.322 1.00 . A A . 120 VAL CG2 1 1
8 15800 1 1 120 VAL H H 11.801 -1.989 -7.929 1.00 . A A . 120 VAL H 1 1
8 15801 1 1 120 VAL HA H 9.252 -3.019 -7.096 1.00 . A A . 120 VAL HA 1 1
8 15802 1 1 120 VAL HB H 8.637 -0.697 -6.495 1.00 . A A . 120 VAL HB 1 1
8 15803 1 1 120 VAL HG11 H 10.276 -0.386 -4.704 1.00 . A A . 120 VAL HG11 1 1
8 15804 1 1 120 VAL HG12 H 11.349 -1.538 -5.497 1.00 . A A . 120 VAL HG12 1 1
8 15805 1 1 120 VAL HG13 H 9.796 -2.075 -4.865 1.00 . A A . 120 VAL HG13 1 1
8 15806 1 1 120 VAL HG21 H 11.384 0.009 -7.508 1.00 . A A . 120 VAL HG21 1 1
8 15807 1 1 120 VAL HG22 H 10.290 1.096 -6.656 1.00 . A A . 120 VAL HG22 1 1
8 15808 1 1 120 VAL HG23 H 9.856 0.484 -8.254 1.00 . A A . 120 VAL HG23 1 1
8 15809 1 1 120 VAL N N 11.054 -2.624 -7.951 1.00 . A A . 120 VAL N 1 1
8 15810 1 1 120 VAL O O 9.404 -1.558 -9.926 1.00 . A A . 120 VAL O 1 1
8 15811 1 1 121 ASP C C 6.424 -0.542 -10.199 1.00 . A A . 121 ASP C 1 1
8 15812 1 1 121 ASP CA C 6.668 -2.004 -9.875 1.00 . A A . 121 ASP CA 1 1
8 15813 1 1 121 ASP CB C 5.338 -2.750 -9.616 1.00 . A A . 121 ASP CB 1 1
8 15814 1 1 121 ASP CG C 4.297 -2.610 -10.737 1.00 . A A . 121 ASP CG 1 1
8 15815 1 1 121 ASP H H 7.251 -2.377 -7.830 1.00 . A A . 121 ASP H 1 1
8 15816 1 1 121 ASP HA H 7.158 -2.452 -10.727 1.00 . A A . 121 ASP HA 1 1
8 15817 1 1 121 ASP HB2 H 5.558 -3.802 -9.512 1.00 . A A . 121 ASP HB2 1 1
8 15818 1 1 121 ASP HB3 H 4.896 -2.406 -8.695 1.00 . A A . 121 ASP HB3 1 1
8 15819 1 1 121 ASP N N 7.590 -2.144 -8.732 1.00 . A A . 121 ASP N 1 1
8 15820 1 1 121 ASP O O 6.215 -0.176 -11.359 1.00 . A A . 121 ASP O 1 1
8 15821 1 1 121 ASP OD1 O 4.415 -3.316 -11.764 1.00 . A A . 121 ASP OD1 1 1
8 15822 1 1 121 ASP OD2 O 3.325 -1.820 -10.592 1.00 . A A . 121 ASP OD2 1 1
8 15823 1 1 122 LYS C C 6.913 2.480 -8.207 1.00 . A A . 122 LYS C 1 1
8 15824 1 1 122 LYS CA C 6.282 1.715 -9.369 1.00 . A A . 122 LYS CA 1 1
8 15825 1 1 122 LYS CB C 4.766 1.996 -9.380 1.00 . A A . 122 LYS CB 1 1
8 15826 1 1 122 LYS CD C 4.547 3.545 -11.348 1.00 . A A . 122 LYS CD 1 1
8 15827 1 1 122 LYS CE C 3.609 2.664 -12.160 1.00 . A A . 122 LYS CE 1 1
8 15828 1 1 122 LYS CG C 4.337 3.375 -9.858 1.00 . A A . 122 LYS CG 1 1
8 15829 1 1 122 LYS H H 6.720 -0.028 -8.289 1.00 . A A . 122 LYS H 1 1
8 15830 1 1 122 LYS HA H 6.707 2.031 -10.309 1.00 . A A . 122 LYS HA 1 1
8 15831 1 1 122 LYS HB2 H 4.271 1.255 -9.986 1.00 . A A . 122 LYS HB2 1 1
8 15832 1 1 122 LYS HB3 H 4.437 1.887 -8.358 1.00 . A A . 122 LYS HB3 1 1
8 15833 1 1 122 LYS HD2 H 4.394 4.574 -11.629 1.00 . A A . 122 LYS HD2 1 1
8 15834 1 1 122 LYS HD3 H 5.562 3.249 -11.560 1.00 . A A . 122 LYS HD3 1 1
8 15835 1 1 122 LYS HE2 H 3.822 1.632 -11.932 1.00 . A A . 122 LYS HE2 1 1
8 15836 1 1 122 LYS HE3 H 2.590 2.896 -11.889 1.00 . A A . 122 LYS HE3 1 1
8 15837 1 1 122 LYS HG2 H 3.289 3.511 -9.637 1.00 . A A . 122 LYS HG2 1 1
8 15838 1 1 122 LYS HG3 H 4.915 4.121 -9.332 1.00 . A A . 122 LYS HG3 1 1
8 15839 1 1 122 LYS HZ1 H 3.588 3.856 -13.853 1.00 . A A . 122 LYS HZ1 1 1
8 15840 1 1 122 LYS HZ2 H 3.108 2.267 -14.134 1.00 . A A . 122 LYS HZ2 1 1
8 15841 1 1 122 LYS HZ3 H 4.752 2.630 -13.910 1.00 . A A . 122 LYS HZ3 1 1
8 15842 1 1 122 LYS N N 6.504 0.302 -9.187 1.00 . A A . 122 LYS N 1 1
8 15843 1 1 122 LYS NZ N 3.784 2.864 -13.614 1.00 . A A . 122 LYS NZ 1 1
8 15844 1 1 122 LYS O O 7.171 1.918 -7.135 1.00 . A A . 122 LYS O 1 1
8 15845 1 1 123 TYR C C 6.475 5.618 -7.196 1.00 . A A . 123 TYR C 1 1
8 15846 1 1 123 TYR CA C 7.607 4.668 -7.446 1.00 . A A . 123 TYR CA 1 1
8 15847 1 1 123 TYR CB C 8.847 5.453 -7.898 1.00 . A A . 123 TYR CB 1 1
8 15848 1 1 123 TYR CD1 C 10.765 3.826 -8.133 1.00 . A A . 123 TYR CD1 1 1
8 15849 1 1 123 TYR CD2 C 10.794 5.367 -6.328 1.00 . A A . 123 TYR CD2 1 1
8 15850 1 1 123 TYR CE1 C 11.972 3.301 -7.703 1.00 . A A . 123 TYR CE1 1 1
8 15851 1 1 123 TYR CE2 C 11.987 4.855 -5.895 1.00 . A A . 123 TYR CE2 1 1
8 15852 1 1 123 TYR CG C 10.159 4.865 -7.451 1.00 . A A . 123 TYR CG 1 1
8 15853 1 1 123 TYR CZ C 12.579 3.819 -6.579 1.00 . A A . 123 TYR CZ 1 1
8 15854 1 1 123 TYR H H 7.023 4.031 -9.361 1.00 . A A . 123 TYR H 1 1
8 15855 1 1 123 TYR HA H 7.828 4.125 -6.538 1.00 . A A . 123 TYR HA 1 1
8 15856 1 1 123 TYR HB2 H 8.864 5.502 -8.976 1.00 . A A . 123 TYR HB2 1 1
8 15857 1 1 123 TYR HB3 H 8.782 6.458 -7.507 1.00 . A A . 123 TYR HB3 1 1
8 15858 1 1 123 TYR HD1 H 10.280 3.424 -9.011 1.00 . A A . 123 TYR HD1 1 1
8 15859 1 1 123 TYR HD2 H 10.347 6.181 -5.774 1.00 . A A . 123 TYR HD2 1 1
8 15860 1 1 123 TYR HE1 H 12.430 2.490 -8.250 1.00 . A A . 123 TYR HE1 1 1
8 15861 1 1 123 TYR HE2 H 12.432 5.278 -5.008 1.00 . A A . 123 TYR HE2 1 1
8 15862 1 1 123 TYR HH H 13.800 3.266 -5.171 1.00 . A A . 123 TYR HH 1 1
8 15863 1 1 123 TYR N N 7.170 3.721 -8.445 1.00 . A A . 123 TYR N 1 1
8 15864 1 1 123 TYR O O 5.904 6.167 -8.152 1.00 . A A . 123 TYR O 1 1
8 15865 1 1 123 TYR OH O 13.781 3.303 -6.141 1.00 . A A . 123 TYR OH 1 1
8 15866 1 1 124 VAL C C 5.383 7.499 -4.389 1.00 . A A . 124 VAL C 1 1
8 15867 1 1 124 VAL CA C 5.010 6.657 -5.587 1.00 . A A . 124 VAL CA 1 1
8 15868 1 1 124 VAL CB C 3.701 5.855 -5.277 1.00 . A A . 124 VAL CB 1 1
8 15869 1 1 124 VAL CG1 C 3.152 5.174 -6.523 1.00 . A A . 124 VAL CG1 1 1
8 15870 1 1 124 VAL CG2 C 3.932 4.832 -4.174 1.00 . A A . 124 VAL CG2 1 1
8 15871 1 1 124 VAL H H 6.658 5.379 -5.241 1.00 . A A . 124 VAL H 1 1
8 15872 1 1 124 VAL HA H 4.824 7.318 -6.421 1.00 . A A . 124 VAL HA 1 1
8 15873 1 1 124 VAL HB H 2.957 6.559 -4.934 1.00 . A A . 124 VAL HB 1 1
8 15874 1 1 124 VAL HG11 H 2.924 5.918 -7.271 1.00 . A A . 124 VAL HG11 1 1
8 15875 1 1 124 VAL HG12 H 2.257 4.625 -6.270 1.00 . A A . 124 VAL HG12 1 1
8 15876 1 1 124 VAL HG13 H 3.893 4.490 -6.911 1.00 . A A . 124 VAL HG13 1 1
8 15877 1 1 124 VAL HG21 H 4.699 4.138 -4.483 1.00 . A A . 124 VAL HG21 1 1
8 15878 1 1 124 VAL HG22 H 3.015 4.294 -3.984 1.00 . A A . 124 VAL HG22 1 1
8 15879 1 1 124 VAL HG23 H 4.245 5.340 -3.273 1.00 . A A . 124 VAL HG23 1 1
8 15880 1 1 124 VAL N N 6.128 5.799 -5.959 1.00 . A A . 124 VAL N 1 1
8 15881 1 1 124 VAL O O 6.502 7.412 -3.901 1.00 . A A . 124 VAL O 1 1
8 15882 1 1 125 LEU C C 4.734 8.380 -1.496 1.00 . A A . 125 LEU C 1 1
8 15883 1 1 125 LEU CA C 4.662 9.177 -2.784 1.00 . A A . 125 LEU CA 1 1
8 15884 1 1 125 LEU CB C 3.482 10.172 -2.598 1.00 . A A . 125 LEU CB 1 1
8 15885 1 1 125 LEU CD1 C 2.735 10.649 -4.990 1.00 . A A . 125 LEU CD1 1 1
8 15886 1 1 125 LEU CD2 C 2.132 12.205 -3.124 1.00 . A A . 125 LEU CD2 1 1
8 15887 1 1 125 LEU CG C 3.190 11.250 -3.663 1.00 . A A . 125 LEU CG 1 1
8 15888 1 1 125 LEU H H 3.566 8.277 -4.344 1.00 . A A . 125 LEU H 1 1
8 15889 1 1 125 LEU HA H 5.566 9.748 -2.930 1.00 . A A . 125 LEU HA 1 1
8 15890 1 1 125 LEU HB2 H 2.581 9.584 -2.498 1.00 . A A . 125 LEU HB2 1 1
8 15891 1 1 125 LEU HB3 H 3.641 10.671 -1.654 1.00 . A A . 125 LEU HB3 1 1
8 15892 1 1 125 LEU HD11 H 2.541 11.441 -5.698 1.00 . A A . 125 LEU HD11 1 1
8 15893 1 1 125 LEU HD12 H 1.834 10.074 -4.833 1.00 . A A . 125 LEU HD12 1 1
8 15894 1 1 125 LEU HD13 H 3.510 10.002 -5.376 1.00 . A A . 125 LEU HD13 1 1
8 15895 1 1 125 LEU HD21 H 2.503 12.696 -2.236 1.00 . A A . 125 LEU HD21 1 1
8 15896 1 1 125 LEU HD22 H 1.243 11.645 -2.872 1.00 . A A . 125 LEU HD22 1 1
8 15897 1 1 125 LEU HD23 H 1.889 12.945 -3.872 1.00 . A A . 125 LEU HD23 1 1
8 15898 1 1 125 LEU HG H 4.088 11.824 -3.843 1.00 . A A . 125 LEU HG 1 1
8 15899 1 1 125 LEU N N 4.448 8.294 -3.921 1.00 . A A . 125 LEU N 1 1
8 15900 1 1 125 LEU O O 4.128 7.309 -1.379 1.00 . A A . 125 LEU O 1 1
8 15901 1 1 126 ASP C C 4.176 9.055 1.375 1.00 . A A . 126 ASP C 1 1
8 15902 1 1 126 ASP CA C 5.400 8.376 0.805 1.00 . A A . 126 ASP CA 1 1
8 15903 1 1 126 ASP CB C 6.658 8.754 1.617 1.00 . A A . 126 ASP CB 1 1
8 15904 1 1 126 ASP CG C 6.693 8.212 3.050 1.00 . A A . 126 ASP CG 1 1
8 15905 1 1 126 ASP H H 6.093 9.625 -0.741 1.00 . A A . 126 ASP H 1 1
8 15906 1 1 126 ASP HA H 5.246 7.308 0.777 1.00 . A A . 126 ASP HA 1 1
8 15907 1 1 126 ASP HB2 H 7.528 8.374 1.104 1.00 . A A . 126 ASP HB2 1 1
8 15908 1 1 126 ASP HB3 H 6.728 9.830 1.660 1.00 . A A . 126 ASP HB3 1 1
8 15909 1 1 126 ASP N N 5.475 8.887 -0.547 1.00 . A A . 126 ASP N 1 1
8 15910 1 1 126 ASP O O 4.206 10.252 1.692 1.00 . A A . 126 ASP O 1 1
8 15911 1 1 126 ASP OD1 O 5.887 8.655 3.908 1.00 . A A . 126 ASP OD1 1 1
8 15912 1 1 126 ASP OD2 O 7.569 7.368 3.353 1.00 . A A . 126 ASP OD2 1 1
8 15913 1 1 127 ASN C C 1.613 8.695 3.240 1.00 . A A . 127 ASN C 1 1
8 15914 1 1 127 ASN CA C 1.854 8.937 1.769 1.00 . A A . 127 ASN CA 1 1
8 15915 1 1 127 ASN CB C 0.733 8.359 0.926 1.00 . A A . 127 ASN CB 1 1
8 15916 1 1 127 ASN CG C -0.499 9.178 1.034 1.00 . A A . 127 ASN CG 1 1
8 15917 1 1 127 ASN H H 3.049 7.423 1.114 1.00 . A A . 127 ASN H 1 1
8 15918 1 1 127 ASN HA H 1.867 10.006 1.619 1.00 . A A . 127 ASN HA 1 1
8 15919 1 1 127 ASN HB2 H 1.038 8.331 -0.111 1.00 . A A . 127 ASN HB2 1 1
8 15920 1 1 127 ASN HB3 H 0.513 7.357 1.262 1.00 . A A . 127 ASN HB3 1 1
8 15921 1 1 127 ASN HD21 H -0.965 8.247 2.667 1.00 . A A . 127 ASN HD21 1 1
8 15922 1 1 127 ASN HD22 H -2.018 9.517 2.128 1.00 . A A . 127 ASN HD22 1 1
8 15923 1 1 127 ASN N N 3.079 8.362 1.379 1.00 . A A . 127 ASN N 1 1
8 15924 1 1 127 ASN ND2 N -1.238 8.946 2.033 1.00 . A A . 127 ASN ND2 1 1
8 15925 1 1 127 ASN O O 1.033 7.684 3.633 1.00 . A A . 127 ASN O 1 1
8 15926 1 1 127 ASN OD1 O -0.757 10.063 0.218 1.00 . A A . 127 ASN OD1 1 1
8 15927 1 1 128 GLY C C 2.530 10.705 6.136 1.00 . A A . 128 GLY C 1 1
8 15928 1 1 128 GLY CA C 1.979 9.484 5.463 1.00 . A A . 128 GLY CA 1 1
8 15929 1 1 128 GLY H H 2.605 10.340 3.645 1.00 . A A . 128 GLY H 1 1
8 15930 1 1 128 GLY HA2 H 0.934 9.378 5.713 1.00 . A A . 128 GLY HA2 1 1
8 15931 1 1 128 GLY HA3 H 2.520 8.618 5.811 1.00 . A A . 128 GLY HA3 1 1
8 15932 1 1 128 GLY N N 2.117 9.587 4.039 1.00 . A A . 128 GLY N 1 1
8 15933 1 1 128 GLY O O 3.125 10.626 7.215 1.00 . A A . 128 GLY O 1 1
8 15934 1 1 129 GLN C C 1.774 13.683 6.914 1.00 . A A . 129 GLN C 1 1
8 15935 1 1 129 GLN CA C 2.833 13.089 5.999 1.00 . A A . 129 GLN CA 1 1
8 15936 1 1 129 GLN CB C 3.127 14.049 4.835 1.00 . A A . 129 GLN CB 1 1
8 15937 1 1 129 GLN CD C 5.197 15.127 5.802 1.00 . A A . 129 GLN CD 1 1
8 15938 1 1 129 GLN CG C 3.804 15.348 5.245 1.00 . A A . 129 GLN CG 1 1
8 15939 1 1 129 GLN H H 1.842 11.838 4.653 1.00 . A A . 129 GLN H 1 1
8 15940 1 1 129 GLN HA H 3.741 12.911 6.556 1.00 . A A . 129 GLN HA 1 1
8 15941 1 1 129 GLN HB2 H 3.768 13.548 4.124 1.00 . A A . 129 GLN HB2 1 1
8 15942 1 1 129 GLN HB3 H 2.195 14.293 4.349 1.00 . A A . 129 GLN HB3 1 1
8 15943 1 1 129 GLN HE21 H 5.975 15.345 3.998 1.00 . A A . 129 GLN HE21 1 1
8 15944 1 1 129 GLN HE22 H 7.096 15.034 5.269 1.00 . A A . 129 GLN HE22 1 1
8 15945 1 1 129 GLN HG2 H 3.875 15.995 4.383 1.00 . A A . 129 GLN HG2 1 1
8 15946 1 1 129 GLN HG3 H 3.201 15.827 6.002 1.00 . A A . 129 GLN HG3 1 1
8 15947 1 1 129 GLN N N 2.346 11.834 5.495 1.00 . A A . 129 GLN N 1 1
8 15948 1 1 129 GLN NE2 N 6.181 15.171 4.941 1.00 . A A . 129 GLN NE2 1 1
8 15949 1 1 129 GLN O O 0.707 14.104 6.453 1.00 . A A . 129 GLN O 1 1
8 15950 1 1 129 GLN OE1 O 5.381 14.932 7.012 1.00 . A A . 129 GLN OE1 1 1
8 15951 1 1 130 GLY C C 1.733 15.113 10.132 1.00 . A A . 130 GLY C 1 1
8 15952 1 1 130 GLY CA C 1.095 14.190 9.134 1.00 . A A . 130 GLY CA 1 1
8 15953 1 1 130 GLY H H 2.885 13.284 8.500 1.00 . A A . 130 GLY H 1 1
8 15954 1 1 130 GLY HA2 H 0.327 14.729 8.600 1.00 . A A . 130 GLY HA2 1 1
8 15955 1 1 130 GLY HA3 H 0.644 13.365 9.665 1.00 . A A . 130 GLY HA3 1 1
8 15956 1 1 130 GLY N N 2.037 13.667 8.190 1.00 . A A . 130 GLY N 1 1
8 15957 1 1 130 GLY O O 1.274 16.240 10.324 1.00 . A A . 130 GLY O 1 1
8 15958 1 1 131 GLY C C 2.694 15.408 13.069 1.00 . A A . 131 GLY C 1 1
8 15959 1 1 131 GLY CA C 3.471 15.439 11.775 1.00 . A A . 131 GLY CA 1 1
8 15960 1 1 131 GLY H H 3.153 13.760 10.535 1.00 . A A . 131 GLY H 1 1
8 15961 1 1 131 GLY HA2 H 4.461 15.038 11.941 1.00 . A A . 131 GLY HA2 1 1
8 15962 1 1 131 GLY HA3 H 3.552 16.463 11.441 1.00 . A A . 131 GLY HA3 1 1
8 15963 1 1 131 GLY N N 2.801 14.652 10.758 1.00 . A A . 131 GLY N 1 1
8 15964 1 1 131 GLY O O 2.758 16.336 13.890 1.00 . A A . 131 GLY O 1 1
8 15965 1 1 132 ALA C C 1.831 13.411 15.471 1.00 . A A . 132 ALA C 1 1
8 15966 1 1 132 ALA CA C 1.104 14.185 14.401 1.00 . A A . 132 ALA CA 1 1
8 15967 1 1 132 ALA CB C -0.184 13.474 14.016 1.00 . A A . 132 ALA CB 1 1
8 15968 1 1 132 ALA H H 1.982 13.638 12.569 1.00 . A A . 132 ALA H 1 1
8 15969 1 1 132 ALA HA H 0.855 15.166 14.774 1.00 . A A . 132 ALA HA 1 1
8 15970 1 1 132 ALA HB1 H 0.046 12.488 13.643 1.00 . A A . 132 ALA HB1 1 1
8 15971 1 1 132 ALA HB2 H -0.691 14.042 13.250 1.00 . A A . 132 ALA HB2 1 1
8 15972 1 1 132 ALA HB3 H -0.821 13.391 14.883 1.00 . A A . 132 ALA HB3 1 1
8 15973 1 1 132 ALA N N 1.946 14.347 13.246 1.00 . A A . 132 ALA N 1 1
8 15974 1 1 132 ALA O O 2.411 12.357 15.196 1.00 . A A . 132 ALA O 1 1
8 15975 1 1 133 GLY C C 1.625 13.292 18.976 1.00 . A A . 133 GLY C 1 1
8 15976 1 1 133 GLY CA C 2.463 13.244 17.749 1.00 . A A . 133 GLY CA 1 1
8 15977 1 1 133 GLY H H 1.271 14.709 16.864 1.00 . A A . 133 GLY H 1 1
8 15978 1 1 133 GLY HA2 H 2.645 12.215 17.477 1.00 . A A . 133 GLY HA2 1 1
8 15979 1 1 133 GLY HA3 H 3.404 13.732 17.945 1.00 . A A . 133 GLY HA3 1 1
8 15980 1 1 133 GLY N N 1.792 13.898 16.667 1.00 . A A . 133 GLY N 1 1
8 15981 1 1 133 GLY O O 0.725 14.124 19.066 1.00 . A A . 133 GLY O 1 1
8 15982 1 1 134 SER C C 1.640 13.399 22.098 1.00 . A A . 134 SER C 1 1
8 15983 1 1 134 SER CA C 1.148 12.340 21.107 1.00 . A A . 134 SER CA 1 1
8 15984 1 1 134 SER CB C 1.259 10.930 21.666 1.00 . A A . 134 SER CB 1 1
8 15985 1 1 134 SER H H 2.620 11.776 19.764 1.00 . A A . 134 SER H 1 1
8 15986 1 1 134 SER HA H 0.113 12.541 20.874 1.00 . A A . 134 SER HA 1 1
8 15987 1 1 134 SER HB2 H 2.290 10.725 21.913 1.00 . A A . 134 SER HB2 1 1
8 15988 1 1 134 SER HB3 H 0.645 10.835 22.549 1.00 . A A . 134 SER HB3 1 1
8 15989 1 1 134 SER HG H 1.387 9.208 20.747 1.00 . A A . 134 SER HG 1 1
8 15990 1 1 134 SER N N 1.888 12.416 19.893 1.00 . A A . 134 SER N 1 1
8 15991 1 1 134 SER O O 2.623 13.157 22.816 1.00 . A A . 134 SER O 1 1
8 15992 1 1 134 SER OG O 0.816 9.983 20.686 1.00 . A A . 134 SER OG 1 1
9 15993 1 1 1 MET C C -5.234 10.915 -13.822 1.00 . A A . 1 MET C 1 1
9 15994 1 1 1 MET CA C -4.326 9.832 -14.376 1.00 . A A . 1 MET CA 1 1
9 15995 1 1 1 MET CB C -5.145 8.539 -14.545 1.00 . A A . 1 MET CB 1 1
9 15996 1 1 1 MET CE C -3.149 6.313 -17.444 1.00 . A A . 1 MET CE 1 1
9 15997 1 1 1 MET CG C -4.422 7.403 -15.245 1.00 . A A . 1 MET CG 1 1
9 15998 1 1 1 MET H1 H -2.633 10.513 -13.386 1.00 . A A . 1 MET H1 1 1
9 15999 1 1 1 MET H2 H -2.521 8.895 -13.844 1.00 . A A . 1 MET H2 1 1
9 16000 1 1 1 MET H3 H -3.482 9.334 -12.537 1.00 . A A . 1 MET H3 1 1
9 16001 1 1 1 MET HA H -3.960 10.149 -15.343 1.00 . A A . 1 MET HA 1 1
9 16002 1 1 1 MET HB2 H -5.442 8.188 -13.567 1.00 . A A . 1 MET HB2 1 1
9 16003 1 1 1 MET HB3 H -6.034 8.775 -15.111 1.00 . A A . 1 MET HB3 1 1
9 16004 1 1 1 MET HE1 H -2.341 6.038 -16.783 1.00 . A A . 1 MET HE1 1 1
9 16005 1 1 1 MET HE2 H -2.769 6.427 -18.449 1.00 . A A . 1 MET HE2 1 1
9 16006 1 1 1 MET HE3 H -3.903 5.540 -17.431 1.00 . A A . 1 MET HE3 1 1
9 16007 1 1 1 MET HG2 H -3.562 7.122 -14.656 1.00 . A A . 1 MET HG2 1 1
9 16008 1 1 1 MET HG3 H -5.092 6.559 -15.323 1.00 . A A . 1 MET HG3 1 1
9 16009 1 1 1 MET N N -3.169 9.628 -13.491 1.00 . A A . 1 MET N 1 1
9 16010 1 1 1 MET O O -5.691 11.791 -14.549 1.00 . A A . 1 MET O 1 1
9 16011 1 1 1 MET SD S -3.868 7.858 -16.896 1.00 . A A . 1 MET SD 1 1
9 16012 1 1 2 GLY C C -7.065 10.993 -10.830 1.00 . A A . 2 GLY C 1 1
9 16013 1 1 2 GLY CA C -6.371 11.764 -11.889 1.00 . A A . 2 GLY CA 1 1
9 16014 1 1 2 GLY H H -5.062 10.153 -11.988 1.00 . A A . 2 GLY H 1 1
9 16015 1 1 2 GLY HA2 H -5.805 12.572 -11.453 1.00 . A A . 2 GLY HA2 1 1
9 16016 1 1 2 GLY HA3 H -7.101 12.145 -12.588 1.00 . A A . 2 GLY HA3 1 1
9 16017 1 1 2 GLY N N -5.478 10.855 -12.547 1.00 . A A . 2 GLY N 1 1
9 16018 1 1 2 GLY O O -8.270 10.749 -10.892 1.00 . A A . 2 GLY O 1 1
9 16019 1 1 3 GLU C C -7.720 10.298 -7.926 1.00 . A A . 3 GLU C 1 1
9 16020 1 1 3 GLU CA C -6.737 9.653 -8.884 1.00 . A A . 3 GLU CA 1 1
9 16021 1 1 3 GLU CB C -5.561 9.009 -8.135 1.00 . A A . 3 GLU CB 1 1
9 16022 1 1 3 GLU CD C -3.806 8.836 -10.006 1.00 . A A . 3 GLU CD 1 1
9 16023 1 1 3 GLU CG C -4.649 8.103 -8.995 1.00 . A A . 3 GLU CG 1 1
9 16024 1 1 3 GLU H H -5.368 10.895 -9.863 1.00 . A A . 3 GLU H 1 1
9 16025 1 1 3 GLU HA H -7.267 8.866 -9.403 1.00 . A A . 3 GLU HA 1 1
9 16026 1 1 3 GLU HB2 H -4.952 9.796 -7.716 1.00 . A A . 3 GLU HB2 1 1
9 16027 1 1 3 GLU HB3 H -5.961 8.416 -7.325 1.00 . A A . 3 GLU HB3 1 1
9 16028 1 1 3 GLU HG2 H -3.980 7.563 -8.341 1.00 . A A . 3 GLU HG2 1 1
9 16029 1 1 3 GLU HG3 H -5.272 7.392 -9.517 1.00 . A A . 3 GLU HG3 1 1
9 16030 1 1 3 GLU N N -6.289 10.558 -9.888 1.00 . A A . 3 GLU N 1 1
9 16031 1 1 3 GLU O O -7.589 11.451 -7.558 1.00 . A A . 3 GLU O 1 1
9 16032 1 1 3 GLU OE1 O -2.742 9.357 -9.635 1.00 . A A . 3 GLU OE1 1 1
9 16033 1 1 3 GLU OE2 O -4.208 8.939 -11.176 1.00 . A A . 3 GLU OE2 1 1
9 16034 1 1 4 ASN C C -9.570 9.259 -5.312 1.00 . A A . 4 ASN C 1 1
9 16035 1 1 4 ASN CA C -9.759 9.959 -6.623 1.00 . A A . 4 ASN CA 1 1
9 16036 1 1 4 ASN CB C -11.162 9.618 -7.198 1.00 . A A . 4 ASN CB 1 1
9 16037 1 1 4 ASN CG C -11.662 10.528 -8.335 1.00 . A A . 4 ASN CG 1 1
9 16038 1 1 4 ASN H H -8.675 8.573 -7.770 1.00 . A A . 4 ASN H 1 1
9 16039 1 1 4 ASN HA H -9.666 11.025 -6.480 1.00 . A A . 4 ASN HA 1 1
9 16040 1 1 4 ASN HB2 H -11.147 8.607 -7.579 1.00 . A A . 4 ASN HB2 1 1
9 16041 1 1 4 ASN HB3 H -11.887 9.644 -6.399 1.00 . A A . 4 ASN HB3 1 1
9 16042 1 1 4 ASN HD21 H -9.826 10.845 -9.070 1.00 . A A . 4 ASN HD21 1 1
9 16043 1 1 4 ASN HD22 H -11.133 11.597 -9.900 1.00 . A A . 4 ASN HD22 1 1
9 16044 1 1 4 ASN N N -8.687 9.518 -7.515 1.00 . A A . 4 ASN N 1 1
9 16045 1 1 4 ASN ND2 N -10.784 11.038 -9.171 1.00 . A A . 4 ASN ND2 1 1
9 16046 1 1 4 ASN O O -10.508 9.087 -4.549 1.00 . A A . 4 ASN O 1 1
9 16047 1 1 4 ASN OD1 O -12.857 10.747 -8.461 1.00 . A A . 4 ASN OD1 1 1
9 16048 1 1 5 LYS C C -8.701 8.028 -2.730 1.00 . A A . 5 LYS C 1 1
9 16049 1 1 5 LYS CA C -7.770 8.128 -3.947 1.00 . A A . 5 LYS CA 1 1
9 16050 1 1 5 LYS CB C -6.363 8.636 -3.519 1.00 . A A . 5 LYS CB 1 1
9 16051 1 1 5 LYS CD C -4.941 10.490 -2.540 1.00 . A A . 5 LYS CD 1 1
9 16052 1 1 5 LYS CE C -4.931 11.937 -2.053 1.00 . A A . 5 LYS CE 1 1
9 16053 1 1 5 LYS CG C -6.305 10.111 -3.104 1.00 . A A . 5 LYS CG 1 1
9 16054 1 1 5 LYS H H -7.699 9.230 -5.793 1.00 . A A . 5 LYS H 1 1
9 16055 1 1 5 LYS HA H -7.642 7.122 -4.317 1.00 . A A . 5 LYS HA 1 1
9 16056 1 1 5 LYS HB2 H -6.028 8.043 -2.682 1.00 . A A . 5 LYS HB2 1 1
9 16057 1 1 5 LYS HB3 H -5.679 8.489 -4.341 1.00 . A A . 5 LYS HB3 1 1
9 16058 1 1 5 LYS HD2 H -4.711 9.839 -1.709 1.00 . A A . 5 LYS HD2 1 1
9 16059 1 1 5 LYS HD3 H -4.195 10.369 -3.311 1.00 . A A . 5 LYS HD3 1 1
9 16060 1 1 5 LYS HE2 H -5.130 12.586 -2.892 1.00 . A A . 5 LYS HE2 1 1
9 16061 1 1 5 LYS HE3 H -5.710 12.062 -1.316 1.00 . A A . 5 LYS HE3 1 1
9 16062 1 1 5 LYS HG2 H -6.502 10.725 -3.970 1.00 . A A . 5 LYS HG2 1 1
9 16063 1 1 5 LYS HG3 H -7.062 10.293 -2.355 1.00 . A A . 5 LYS HG3 1 1
9 16064 1 1 5 LYS HZ1 H -3.390 11.728 -0.632 1.00 . A A . 5 LYS HZ1 1 1
9 16065 1 1 5 LYS HZ2 H -3.656 13.308 -1.138 1.00 . A A . 5 LYS HZ2 1 1
9 16066 1 1 5 LYS HZ3 H -2.863 12.243 -2.151 1.00 . A A . 5 LYS HZ3 1 1
9 16067 1 1 5 LYS N N -8.301 8.908 -5.090 1.00 . A A . 5 LYS N 1 1
9 16068 1 1 5 LYS NZ N -3.631 12.318 -1.454 1.00 . A A . 5 LYS NZ 1 1
9 16069 1 1 5 LYS O O -8.819 8.954 -1.922 1.00 . A A . 5 LYS O 1 1
9 16070 1 1 6 VAL C C -9.408 6.206 -0.304 1.00 . A A . 6 VAL C 1 1
9 16071 1 1 6 VAL CA C -10.232 6.677 -1.504 1.00 . A A . 6 VAL CA 1 1
9 16072 1 1 6 VAL CB C -11.427 5.703 -1.822 1.00 . A A . 6 VAL CB 1 1
9 16073 1 1 6 VAL CG1 C -10.966 4.344 -2.340 1.00 . A A . 6 VAL CG1 1 1
9 16074 1 1 6 VAL CG2 C -12.338 5.539 -0.614 1.00 . A A . 6 VAL CG2 1 1
9 16075 1 1 6 VAL H H -9.360 6.245 -3.344 1.00 . A A . 6 VAL H 1 1
9 16076 1 1 6 VAL HA H -10.640 7.641 -1.243 1.00 . A A . 6 VAL HA 1 1
9 16077 1 1 6 VAL HB H -12.004 6.160 -2.612 1.00 . A A . 6 VAL HB 1 1
9 16078 1 1 6 VAL HG11 H -11.827 3.718 -2.521 1.00 . A A . 6 VAL HG11 1 1
9 16079 1 1 6 VAL HG12 H -10.326 3.876 -1.608 1.00 . A A . 6 VAL HG12 1 1
9 16080 1 1 6 VAL HG13 H -10.421 4.482 -3.262 1.00 . A A . 6 VAL HG13 1 1
9 16081 1 1 6 VAL HG21 H -13.145 4.864 -0.860 1.00 . A A . 6 VAL HG21 1 1
9 16082 1 1 6 VAL HG22 H -12.745 6.500 -0.335 1.00 . A A . 6 VAL HG22 1 1
9 16083 1 1 6 VAL HG23 H -11.771 5.136 0.212 1.00 . A A . 6 VAL HG23 1 1
9 16084 1 1 6 VAL N N -9.386 6.915 -2.632 1.00 . A A . 6 VAL N 1 1
9 16085 1 1 6 VAL O O -8.818 5.147 -0.316 1.00 . A A . 6 VAL O 1 1
9 16086 1 1 7 CYS C C -9.778 6.262 2.834 1.00 . A A . 7 CYS C 1 1
9 16087 1 1 7 CYS CA C -8.689 6.796 1.935 1.00 . A A . 7 CYS CA 1 1
9 16088 1 1 7 CYS CB C -8.106 8.101 2.471 1.00 . A A . 7 CYS CB 1 1
9 16089 1 1 7 CYS H H -9.726 7.943 0.536 1.00 . A A . 7 CYS H 1 1
9 16090 1 1 7 CYS HA H -7.914 6.041 1.844 1.00 . A A . 7 CYS HA 1 1
9 16091 1 1 7 CYS HB2 H -8.904 8.809 2.637 1.00 . A A . 7 CYS HB2 1 1
9 16092 1 1 7 CYS HB3 H -7.596 7.907 3.404 1.00 . A A . 7 CYS HB3 1 1
9 16093 1 1 7 CYS HG H -6.200 7.823 0.886 1.00 . A A . 7 CYS HG 1 1
9 16094 1 1 7 CYS N N -9.327 7.057 0.664 1.00 . A A . 7 CYS N 1 1
9 16095 1 1 7 CYS O O -10.940 6.312 2.422 1.00 . A A . 7 CYS O 1 1
9 16096 1 1 7 CYS SG S -6.917 8.849 1.336 1.00 . A A . 7 CYS SG 1 1
9 16097 1 1 8 GLY C C -11.736 5.675 4.971 1.00 . A A . 8 GLY C 1 1
9 16098 1 1 8 GLY CA C -10.367 5.045 4.910 1.00 . A A . 8 GLY CA 1 1
9 16099 1 1 8 GLY H H -8.497 5.855 4.334 1.00 . A A . 8 GLY H 1 1
9 16100 1 1 8 GLY HA2 H -10.480 4.028 4.568 1.00 . A A . 8 GLY HA2 1 1
9 16101 1 1 8 GLY HA3 H -9.942 5.028 5.904 1.00 . A A . 8 GLY HA3 1 1
9 16102 1 1 8 GLY N N -9.417 5.731 4.017 1.00 . A A . 8 GLY N 1 1
9 16103 1 1 8 GLY O O -11.924 6.742 5.547 1.00 . A A . 8 GLY O 1 1
9 16104 1 1 9 LEU C C -14.790 4.162 4.462 1.00 . A A . 9 LEU C 1 1
9 16105 1 1 9 LEU CA C -14.010 5.439 4.230 1.00 . A A . 9 LEU CA 1 1
9 16106 1 1 9 LEU CB C -14.201 6.003 2.795 1.00 . A A . 9 LEU CB 1 1
9 16107 1 1 9 LEU CD1 C -15.234 7.581 1.146 1.00 . A A . 9 LEU CD1 1 1
9 16108 1 1 9 LEU CD2 C -16.676 6.404 2.749 1.00 . A A . 9 LEU CD2 1 1
9 16109 1 1 9 LEU CG C -15.329 7.021 2.551 1.00 . A A . 9 LEU CG 1 1
9 16110 1 1 9 LEU H H -12.458 4.143 3.941 1.00 . A A . 9 LEU H 1 1
9 16111 1 1 9 LEU HA H -14.238 6.180 4.981 1.00 . A A . 9 LEU HA 1 1
9 16112 1 1 9 LEU HB2 H -13.274 6.474 2.503 1.00 . A A . 9 LEU HB2 1 1
9 16113 1 1 9 LEU HB3 H -14.362 5.161 2.138 1.00 . A A . 9 LEU HB3 1 1
9 16114 1 1 9 LEU HD11 H -14.284 8.078 1.018 1.00 . A A . 9 LEU HD11 1 1
9 16115 1 1 9 LEU HD12 H -16.036 8.286 0.983 1.00 . A A . 9 LEU HD12 1 1
9 16116 1 1 9 LEU HD13 H -15.316 6.774 0.435 1.00 . A A . 9 LEU HD13 1 1
9 16117 1 1 9 LEU HD21 H -16.743 6.011 3.752 1.00 . A A . 9 LEU HD21 1 1
9 16118 1 1 9 LEU HD22 H -16.823 5.604 2.039 1.00 . A A . 9 LEU HD22 1 1
9 16119 1 1 9 LEU HD23 H -17.433 7.163 2.617 1.00 . A A . 9 LEU HD23 1 1
9 16120 1 1 9 LEU HG H -15.227 7.851 3.234 1.00 . A A . 9 LEU HG 1 1
9 16121 1 1 9 LEU N N -12.660 5.011 4.353 1.00 . A A . 9 LEU N 1 1
9 16122 1 1 9 LEU O O -14.311 3.088 4.089 1.00 . A A . 9 LEU O 1 1
9 16123 1 1 10 THR C C -17.826 2.775 4.692 1.00 . A A . 10 THR C 1 1
9 16124 1 1 10 THR CA C -16.602 3.025 5.501 1.00 . A A . 10 THR CA 1 1
9 16125 1 1 10 THR CB C -16.996 3.197 6.964 1.00 . A A . 10 THR CB 1 1
9 16126 1 1 10 THR CG2 C -15.760 3.258 7.823 1.00 . A A . 10 THR CG2 1 1
9 16127 1 1 10 THR H H -16.404 5.096 5.191 1.00 . A A . 10 THR H 1 1
9 16128 1 1 10 THR HA H -15.918 2.193 5.431 1.00 . A A . 10 THR HA 1 1
9 16129 1 1 10 THR HB H -17.620 2.373 7.277 1.00 . A A . 10 THR HB 1 1
9 16130 1 1 10 THR HG1 H -18.261 4.427 7.876 1.00 . A A . 10 THR HG1 1 1
9 16131 1 1 10 THR HG21 H -15.168 4.078 7.447 1.00 . A A . 10 THR HG21 1 1
9 16132 1 1 10 THR HG22 H -15.204 2.338 7.725 1.00 . A A . 10 THR HG22 1 1
9 16133 1 1 10 THR HG23 H -16.038 3.429 8.851 1.00 . A A . 10 THR HG23 1 1
9 16134 1 1 10 THR N N -15.940 4.238 5.062 1.00 . A A . 10 THR N 1 1
9 16135 1 1 10 THR O O -18.326 1.660 4.589 1.00 . A A . 10 THR O 1 1
9 16136 1 1 10 THR OG1 O -17.708 4.440 7.087 1.00 . A A . 10 THR OG1 1 1
9 16137 1 1 11 ARG C C -19.115 3.331 1.896 1.00 . A A . 11 ARG C 1 1
9 16138 1 1 11 ARG CA C -19.447 3.775 3.313 1.00 . A A . 11 ARG CA 1 1
9 16139 1 1 11 ARG CB C -20.116 5.150 3.327 1.00 . A A . 11 ARG CB 1 1
9 16140 1 1 11 ARG CD C -21.286 6.920 4.670 1.00 . A A . 11 ARG CD 1 1
9 16141 1 1 11 ARG CG C -20.441 5.662 4.716 1.00 . A A . 11 ARG CG 1 1
9 16142 1 1 11 ARG CZ C -21.230 9.239 3.764 1.00 . A A . 11 ARG CZ 1 1
9 16143 1 1 11 ARG H H -17.738 4.617 4.211 1.00 . A A . 11 ARG H 1 1
9 16144 1 1 11 ARG HA H -20.107 3.062 3.780 1.00 . A A . 11 ARG HA 1 1
9 16145 1 1 11 ARG HB2 H -19.426 5.851 2.885 1.00 . A A . 11 ARG HB2 1 1
9 16146 1 1 11 ARG HB3 H -21.021 5.140 2.740 1.00 . A A . 11 ARG HB3 1 1
9 16147 1 1 11 ARG HD2 H -22.219 6.677 4.184 1.00 . A A . 11 ARG HD2 1 1
9 16148 1 1 11 ARG HD3 H -21.485 7.239 5.682 1.00 . A A . 11 ARG HD3 1 1
9 16149 1 1 11 ARG HE H -19.781 7.857 3.526 1.00 . A A . 11 ARG HE 1 1
9 16150 1 1 11 ARG HG2 H -20.983 4.900 5.257 1.00 . A A . 11 ARG HG2 1 1
9 16151 1 1 11 ARG HG3 H -19.516 5.879 5.232 1.00 . A A . 11 ARG HG3 1 1
9 16152 1 1 11 ARG HH11 H -22.925 8.800 4.822 1.00 . A A . 11 ARG HH11 1 1
9 16153 1 1 11 ARG HH12 H -22.861 10.384 4.206 1.00 . A A . 11 ARG HH12 1 1
9 16154 1 1 11 ARG HH21 H -19.725 9.964 2.621 1.00 . A A . 11 ARG HH21 1 1
9 16155 1 1 11 ARG HH22 H -20.996 11.084 2.881 1.00 . A A . 11 ARG HH22 1 1
9 16156 1 1 11 ARG N N -18.268 3.805 4.092 1.00 . A A . 11 ARG N 1 1
9 16157 1 1 11 ARG NE N -20.662 8.031 3.929 1.00 . A A . 11 ARG NE 1 1
9 16158 1 1 11 ARG NH1 N -22.420 9.490 4.295 1.00 . A A . 11 ARG NH1 1 1
9 16159 1 1 11 ARG NH2 N -20.618 10.169 3.047 1.00 . A A . 11 ARG NH2 1 1
9 16160 1 1 11 ARG O O -18.484 4.058 1.153 1.00 . A A . 11 ARG O 1 1
9 16161 1 1 12 GLY C C -19.813 2.381 -0.886 1.00 . A A . 12 GLY C 1 1
9 16162 1 1 12 GLY CA C -19.269 1.540 0.241 1.00 . A A . 12 GLY CA 1 1
9 16163 1 1 12 GLY H H -19.994 1.585 2.222 1.00 . A A . 12 GLY H 1 1
9 16164 1 1 12 GLY HA2 H -18.224 1.322 0.082 1.00 . A A . 12 GLY HA2 1 1
9 16165 1 1 12 GLY HA3 H -19.851 0.628 0.251 1.00 . A A . 12 GLY HA3 1 1
9 16166 1 1 12 GLY N N -19.517 2.125 1.555 1.00 . A A . 12 GLY N 1 1
9 16167 1 1 12 GLY O O -19.182 2.573 -1.923 1.00 . A A . 12 GLY O 1 1
9 16168 1 1 13 GLN C C -21.082 5.081 -1.719 1.00 . A A . 13 GLN C 1 1
9 16169 1 1 13 GLN CA C -21.710 3.715 -1.559 1.00 . A A . 13 GLN CA 1 1
9 16170 1 1 13 GLN CB C -23.187 3.796 -1.133 1.00 . A A . 13 GLN CB 1 1
9 16171 1 1 13 GLN CD C -23.537 1.198 -0.811 1.00 . A A . 13 GLN CD 1 1
9 16172 1 1 13 GLN CG C -24.028 2.529 -1.436 1.00 . A A . 13 GLN CG 1 1
9 16173 1 1 13 GLN H H -21.319 2.750 0.264 1.00 . A A . 13 GLN H 1 1
9 16174 1 1 13 GLN HA H -21.657 3.212 -2.513 1.00 . A A . 13 GLN HA 1 1
9 16175 1 1 13 GLN HB2 H -23.230 3.984 -0.071 1.00 . A A . 13 GLN HB2 1 1
9 16176 1 1 13 GLN HB3 H -23.639 4.631 -1.649 1.00 . A A . 13 GLN HB3 1 1
9 16177 1 1 13 GLN HE21 H -22.803 2.083 0.818 1.00 . A A . 13 GLN HE21 1 1
9 16178 1 1 13 GLN HE22 H -22.628 0.388 0.750 1.00 . A A . 13 GLN HE22 1 1
9 16179 1 1 13 GLN HG2 H -25.036 2.699 -1.087 1.00 . A A . 13 GLN HG2 1 1
9 16180 1 1 13 GLN HG3 H -24.056 2.415 -2.509 1.00 . A A . 13 GLN HG3 1 1
9 16181 1 1 13 GLN N N -20.958 2.914 -0.632 1.00 . A A . 13 GLN N 1 1
9 16182 1 1 13 GLN NE2 N -22.938 1.230 0.354 1.00 . A A . 13 GLN NE2 1 1
9 16183 1 1 13 GLN O O -21.365 5.809 -2.667 1.00 . A A . 13 GLN O 1 1
9 16184 1 1 13 GLN OE1 O -23.732 0.135 -1.389 1.00 . A A . 13 GLN OE1 1 1
9 16185 1 1 14 ASP C C -18.176 6.435 -1.444 1.00 . A A . 14 ASP C 1 1
9 16186 1 1 14 ASP CA C -19.533 6.674 -0.787 1.00 . A A . 14 ASP CA 1 1
9 16187 1 1 14 ASP CB C -19.361 7.159 0.651 1.00 . A A . 14 ASP CB 1 1
9 16188 1 1 14 ASP CG C -18.920 8.606 0.765 1.00 . A A . 14 ASP CG 1 1
9 16189 1 1 14 ASP H H -20.106 4.800 -0.032 1.00 . A A . 14 ASP H 1 1
9 16190 1 1 14 ASP HA H -20.076 7.407 -1.363 1.00 . A A . 14 ASP HA 1 1
9 16191 1 1 14 ASP HB2 H -20.283 7.006 1.191 1.00 . A A . 14 ASP HB2 1 1
9 16192 1 1 14 ASP HB3 H -18.625 6.536 1.149 1.00 . A A . 14 ASP HB3 1 1
9 16193 1 1 14 ASP N N -20.256 5.424 -0.772 1.00 . A A . 14 ASP N 1 1
9 16194 1 1 14 ASP O O -17.767 7.149 -2.342 1.00 . A A . 14 ASP O 1 1
9 16195 1 1 14 ASP OD1 O -19.039 9.365 -0.207 1.00 . A A . 14 ASP OD1 1 1
9 16196 1 1 14 ASP OD2 O -18.504 9.012 1.871 1.00 . A A . 14 ASP OD2 1 1
9 16197 1 1 15 ALA C C -16.224 4.633 -3.005 1.00 . A A . 15 ALA C 1 1
9 16198 1 1 15 ALA CA C -16.219 4.921 -1.510 1.00 . A A . 15 ALA CA 1 1
9 16199 1 1 15 ALA CB C -15.782 3.684 -0.749 1.00 . A A . 15 ALA CB 1 1
9 16200 1 1 15 ALA H H -17.958 4.811 -0.322 1.00 . A A . 15 ALA H 1 1
9 16201 1 1 15 ALA HA H -15.502 5.705 -1.312 1.00 . A A . 15 ALA HA 1 1
9 16202 1 1 15 ALA HB1 H -14.821 3.349 -1.116 1.00 . A A . 15 ALA HB1 1 1
9 16203 1 1 15 ALA HB2 H -16.519 2.904 -0.880 1.00 . A A . 15 ALA HB2 1 1
9 16204 1 1 15 ALA HB3 H -15.710 3.910 0.304 1.00 . A A . 15 ALA HB3 1 1
9 16205 1 1 15 ALA N N -17.534 5.352 -1.025 1.00 . A A . 15 ALA N 1 1
9 16206 1 1 15 ALA O O -15.194 4.778 -3.682 1.00 . A A . 15 ALA O 1 1
9 16207 1 1 16 LYS C C -17.184 5.134 -5.809 1.00 . A A . 16 LYS C 1 1
9 16208 1 1 16 LYS CA C -17.534 3.944 -4.944 1.00 . A A . 16 LYS CA 1 1
9 16209 1 1 16 LYS CB C -18.908 3.373 -5.313 1.00 . A A . 16 LYS CB 1 1
9 16210 1 1 16 LYS CD C -21.420 3.628 -5.445 1.00 . A A . 16 LYS CD 1 1
9 16211 1 1 16 LYS CE C -21.519 2.988 -6.833 1.00 . A A . 16 LYS CE 1 1
9 16212 1 1 16 LYS CG C -20.085 4.340 -5.206 1.00 . A A . 16 LYS CG 1 1
9 16213 1 1 16 LYS H H -18.150 4.116 -2.922 1.00 . A A . 16 LYS H 1 1
9 16214 1 1 16 LYS HA H -16.786 3.195 -5.158 1.00 . A A . 16 LYS HA 1 1
9 16215 1 1 16 LYS HB2 H -18.844 3.041 -6.338 1.00 . A A . 16 LYS HB2 1 1
9 16216 1 1 16 LYS HB3 H -19.097 2.515 -4.690 1.00 . A A . 16 LYS HB3 1 1
9 16217 1 1 16 LYS HD2 H -21.534 2.849 -4.705 1.00 . A A . 16 LYS HD2 1 1
9 16218 1 1 16 LYS HD3 H -22.220 4.345 -5.330 1.00 . A A . 16 LYS HD3 1 1
9 16219 1 1 16 LYS HE2 H -20.605 2.435 -6.992 1.00 . A A . 16 LYS HE2 1 1
9 16220 1 1 16 LYS HE3 H -22.361 2.313 -6.848 1.00 . A A . 16 LYS HE3 1 1
9 16221 1 1 16 LYS HG2 H -20.090 4.776 -4.218 1.00 . A A . 16 LYS HG2 1 1
9 16222 1 1 16 LYS HG3 H -19.963 5.116 -5.946 1.00 . A A . 16 LYS HG3 1 1
9 16223 1 1 16 LYS HZ1 H -20.831 4.608 -8.017 1.00 . A A . 16 LYS HZ1 1 1
9 16224 1 1 16 LYS HZ2 H -22.503 4.536 -7.824 1.00 . A A . 16 LYS HZ2 1 1
9 16225 1 1 16 LYS HZ3 H -21.725 3.467 -8.843 1.00 . A A . 16 LYS HZ3 1 1
9 16226 1 1 16 LYS N N -17.388 4.239 -3.529 1.00 . A A . 16 LYS N 1 1
9 16227 1 1 16 LYS NZ N -21.642 3.963 -7.931 1.00 . A A . 16 LYS NZ 1 1
9 16228 1 1 16 LYS O O -16.873 4.963 -6.948 1.00 . A A . 16 LYS O 1 1
9 16229 1 1 17 ALA C C -15.480 7.511 -6.558 1.00 . A A . 17 ALA C 1 1
9 16230 1 1 17 ALA CA C -16.895 7.579 -5.939 1.00 . A A . 17 ALA CA 1 1
9 16231 1 1 17 ALA CB C -17.000 8.765 -4.985 1.00 . A A . 17 ALA CB 1 1
9 16232 1 1 17 ALA H H -17.593 6.387 -4.323 1.00 . A A . 17 ALA H 1 1
9 16233 1 1 17 ALA HA H -17.605 7.724 -6.741 1.00 . A A . 17 ALA HA 1 1
9 16234 1 1 17 ALA HB1 H -16.838 9.684 -5.525 1.00 . A A . 17 ALA HB1 1 1
9 16235 1 1 17 ALA HB2 H -16.250 8.666 -4.215 1.00 . A A . 17 ALA HB2 1 1
9 16236 1 1 17 ALA HB3 H -17.978 8.776 -4.524 1.00 . A A . 17 ALA HB3 1 1
9 16237 1 1 17 ALA N N -17.262 6.333 -5.247 1.00 . A A . 17 ALA N 1 1
9 16238 1 1 17 ALA O O -15.239 8.071 -7.630 1.00 . A A . 17 ALA O 1 1
9 16239 1 1 18 ALA C C -13.157 5.612 -7.532 1.00 . A A . 18 ALA C 1 1
9 16240 1 1 18 ALA CA C -13.210 6.651 -6.404 1.00 . A A . 18 ALA CA 1 1
9 16241 1 1 18 ALA CB C -12.293 6.264 -5.272 1.00 . A A . 18 ALA CB 1 1
9 16242 1 1 18 ALA H H -14.809 6.370 -5.051 1.00 . A A . 18 ALA H 1 1
9 16243 1 1 18 ALA HA H -12.897 7.608 -6.794 1.00 . A A . 18 ALA HA 1 1
9 16244 1 1 18 ALA HB1 H -11.282 6.142 -5.632 1.00 . A A . 18 ALA HB1 1 1
9 16245 1 1 18 ALA HB2 H -12.653 5.345 -4.832 1.00 . A A . 18 ALA HB2 1 1
9 16246 1 1 18 ALA HB3 H -12.321 7.042 -4.525 1.00 . A A . 18 ALA HB3 1 1
9 16247 1 1 18 ALA N N -14.567 6.799 -5.902 1.00 . A A . 18 ALA N 1 1
9 16248 1 1 18 ALA O O -12.302 5.663 -8.417 1.00 . A A . 18 ALA O 1 1
9 16249 1 1 19 TYR C C -14.976 4.248 -9.689 1.00 . A A . 19 TYR C 1 1
9 16250 1 1 19 TYR CA C -14.224 3.664 -8.510 1.00 . A A . 19 TYR CA 1 1
9 16251 1 1 19 TYR CB C -14.933 2.424 -7.919 1.00 . A A . 19 TYR CB 1 1
9 16252 1 1 19 TYR CD1 C -15.389 0.773 -9.780 1.00 . A A . 19 TYR CD1 1 1
9 16253 1 1 19 TYR CD2 C -17.233 1.901 -8.778 1.00 . A A . 19 TYR CD2 1 1
9 16254 1 1 19 TYR CE1 C -16.255 0.105 -10.624 1.00 . A A . 19 TYR CE1 1 1
9 16255 1 1 19 TYR CE2 C -18.102 1.240 -9.612 1.00 . A A . 19 TYR CE2 1 1
9 16256 1 1 19 TYR CG C -15.866 1.682 -8.846 1.00 . A A . 19 TYR CG 1 1
9 16257 1 1 19 TYR CZ C -17.611 0.344 -10.535 1.00 . A A . 19 TYR CZ 1 1
9 16258 1 1 19 TYR H H -14.705 4.721 -6.735 1.00 . A A . 19 TYR H 1 1
9 16259 1 1 19 TYR HA H -13.227 3.386 -8.821 1.00 . A A . 19 TYR HA 1 1
9 16260 1 1 19 TYR HB2 H -14.169 1.707 -7.652 1.00 . A A . 19 TYR HB2 1 1
9 16261 1 1 19 TYR HB3 H -15.461 2.716 -7.025 1.00 . A A . 19 TYR HB3 1 1
9 16262 1 1 19 TYR HD1 H -14.326 0.593 -9.839 1.00 . A A . 19 TYR HD1 1 1
9 16263 1 1 19 TYR HD2 H -17.600 2.611 -8.053 1.00 . A A . 19 TYR HD2 1 1
9 16264 1 1 19 TYR HE1 H -15.870 -0.598 -11.348 1.00 . A A . 19 TYR HE1 1 1
9 16265 1 1 19 TYR HE2 H -19.163 1.427 -9.542 1.00 . A A . 19 TYR HE2 1 1
9 16266 1 1 19 TYR HH H -18.307 -1.272 -11.291 1.00 . A A . 19 TYR HH 1 1
9 16267 1 1 19 TYR N N -14.079 4.686 -7.488 1.00 . A A . 19 TYR N 1 1
9 16268 1 1 19 TYR O O -14.699 3.933 -10.831 1.00 . A A . 19 TYR O 1 1
9 16269 1 1 19 TYR OH O -18.483 -0.322 -11.366 1.00 . A A . 19 TYR OH 1 1
9 16270 1 1 20 ASP C C -15.824 6.717 -11.259 1.00 . A A . 20 ASP C 1 1
9 16271 1 1 20 ASP CA C -16.711 5.902 -10.313 1.00 . A A . 20 ASP CA 1 1
9 16272 1 1 20 ASP CB C -17.611 6.833 -9.495 1.00 . A A . 20 ASP CB 1 1
9 16273 1 1 20 ASP CG C -18.589 7.638 -10.296 1.00 . A A . 20 ASP CG 1 1
9 16274 1 1 20 ASP H H -16.064 5.255 -8.405 1.00 . A A . 20 ASP H 1 1
9 16275 1 1 20 ASP HA H -17.329 5.223 -10.881 1.00 . A A . 20 ASP HA 1 1
9 16276 1 1 20 ASP HB2 H -18.176 6.238 -8.793 1.00 . A A . 20 ASP HB2 1 1
9 16277 1 1 20 ASP HB3 H -16.978 7.511 -8.940 1.00 . A A . 20 ASP HB3 1 1
9 16278 1 1 20 ASP N N -15.887 5.133 -9.368 1.00 . A A . 20 ASP N 1 1
9 16279 1 1 20 ASP O O -16.220 7.071 -12.374 1.00 . A A . 20 ASP O 1 1
9 16280 1 1 20 ASP OD1 O -19.675 7.114 -10.603 1.00 . A A . 20 ASP OD1 1 1
9 16281 1 1 20 ASP OD2 O -18.338 8.842 -10.552 1.00 . A A . 20 ASP OD2 1 1
9 16282 1 1 21 ALA C C -13.065 6.809 -12.712 1.00 . A A . 21 ALA C 1 1
9 16283 1 1 21 ALA CA C -13.612 7.687 -11.584 1.00 . A A . 21 ALA CA 1 1
9 16284 1 1 21 ALA CB C -12.481 8.134 -10.691 1.00 . A A . 21 ALA CB 1 1
9 16285 1 1 21 ALA H H -14.405 6.721 -9.884 1.00 . A A . 21 ALA H 1 1
9 16286 1 1 21 ALA HA H -14.070 8.565 -12.014 1.00 . A A . 21 ALA HA 1 1
9 16287 1 1 21 ALA HB1 H -12.866 8.756 -9.897 1.00 . A A . 21 ALA HB1 1 1
9 16288 1 1 21 ALA HB2 H -11.761 8.693 -11.270 1.00 . A A . 21 ALA HB2 1 1
9 16289 1 1 21 ALA HB3 H -12.005 7.261 -10.268 1.00 . A A . 21 ALA HB3 1 1
9 16290 1 1 21 ALA N N -14.612 6.988 -10.804 1.00 . A A . 21 ALA N 1 1
9 16291 1 1 21 ALA O O -12.420 7.304 -13.625 1.00 . A A . 21 ALA O 1 1
9 16292 1 1 22 GLY C C -12.089 3.436 -13.161 1.00 . A A . 22 GLY C 1 1
9 16293 1 1 22 GLY CA C -12.843 4.629 -13.680 1.00 . A A . 22 GLY CA 1 1
9 16294 1 1 22 GLY H H -13.777 5.146 -11.853 1.00 . A A . 22 GLY H 1 1
9 16295 1 1 22 GLY HA2 H -13.701 4.280 -14.235 1.00 . A A . 22 GLY HA2 1 1
9 16296 1 1 22 GLY HA3 H -12.199 5.186 -14.346 1.00 . A A . 22 GLY HA3 1 1
9 16297 1 1 22 GLY N N -13.291 5.509 -12.628 1.00 . A A . 22 GLY N 1 1
9 16298 1 1 22 GLY O O -11.243 2.893 -13.866 1.00 . A A . 22 GLY O 1 1
9 16299 1 1 23 ALA C C -10.250 1.971 -11.216 1.00 . A A . 23 ALA C 1 1
9 16300 1 1 23 ALA CA C -11.778 1.877 -11.228 1.00 . A A . 23 ALA CA 1 1
9 16301 1 1 23 ALA CB C -12.239 0.577 -11.894 1.00 . A A . 23 ALA CB 1 1
9 16302 1 1 23 ALA H H -13.102 3.530 -11.439 1.00 . A A . 23 ALA H 1 1
9 16303 1 1 23 ALA HA H -12.129 1.878 -10.206 1.00 . A A . 23 ALA HA 1 1
9 16304 1 1 23 ALA HB1 H -11.852 -0.267 -11.345 1.00 . A A . 23 ALA HB1 1 1
9 16305 1 1 23 ALA HB2 H -11.871 0.546 -12.909 1.00 . A A . 23 ALA HB2 1 1
9 16306 1 1 23 ALA HB3 H -13.319 0.538 -11.906 1.00 . A A . 23 ALA HB3 1 1
9 16307 1 1 23 ALA N N -12.394 3.039 -11.910 1.00 . A A . 23 ALA N 1 1
9 16308 1 1 23 ALA O O -9.560 0.954 -11.236 1.00 . A A . 23 ALA O 1 1
9 16309 1 1 24 ILE C C -7.546 2.781 -10.092 1.00 . A A . 24 ILE C 1 1
9 16310 1 1 24 ILE CA C -8.308 3.466 -11.211 1.00 . A A . 24 ILE CA 1 1
9 16311 1 1 24 ILE CB C -7.995 4.989 -11.074 1.00 . A A . 24 ILE CB 1 1
9 16312 1 1 24 ILE CD1 C -8.714 7.339 -11.701 1.00 . A A . 24 ILE CD1 1 1
9 16313 1 1 24 ILE CG1 C -8.918 5.853 -11.938 1.00 . A A . 24 ILE CG1 1 1
9 16314 1 1 24 ILE CG2 C -6.528 5.263 -11.443 1.00 . A A . 24 ILE CG2 1 1
9 16315 1 1 24 ILE H H -10.368 3.942 -10.988 1.00 . A A . 24 ILE H 1 1
9 16316 1 1 24 ILE HA H -7.935 3.132 -12.163 1.00 . A A . 24 ILE HA 1 1
9 16317 1 1 24 ILE HB H -8.121 5.257 -10.036 1.00 . A A . 24 ILE HB 1 1
9 16318 1 1 24 ILE HD11 H -7.686 7.591 -11.911 1.00 . A A . 24 ILE HD11 1 1
9 16319 1 1 24 ILE HD12 H -8.919 7.560 -10.662 1.00 . A A . 24 ILE HD12 1 1
9 16320 1 1 24 ILE HD13 H -9.373 7.915 -12.333 1.00 . A A . 24 ILE HD13 1 1
9 16321 1 1 24 ILE HG12 H -8.720 5.652 -12.979 1.00 . A A . 24 ILE HG12 1 1
9 16322 1 1 24 ILE HG13 H -9.949 5.618 -11.720 1.00 . A A . 24 ILE HG13 1 1
9 16323 1 1 24 ILE HG21 H -6.348 4.952 -12.461 1.00 . A A . 24 ILE HG21 1 1
9 16324 1 1 24 ILE HG22 H -5.879 4.714 -10.778 1.00 . A A . 24 ILE HG22 1 1
9 16325 1 1 24 ILE HG23 H -6.328 6.320 -11.350 1.00 . A A . 24 ILE HG23 1 1
9 16326 1 1 24 ILE N N -9.744 3.201 -11.114 1.00 . A A . 24 ILE N 1 1
9 16327 1 1 24 ILE O O -6.840 1.810 -10.311 1.00 . A A . 24 ILE O 1 1
9 16328 1 1 25 TYR C C -7.633 3.676 -6.523 1.00 . A A . 25 TYR C 1 1
9 16329 1 1 25 TYR CA C -7.047 2.897 -7.704 1.00 . A A . 25 TYR CA 1 1
9 16330 1 1 25 TYR CB C -5.517 3.198 -7.918 1.00 . A A . 25 TYR CB 1 1
9 16331 1 1 25 TYR CD1 C -4.892 5.423 -7.015 1.00 . A A . 25 TYR CD1 1 1
9 16332 1 1 25 TYR CD2 C -4.194 3.507 -5.827 1.00 . A A . 25 TYR CD2 1 1
9 16333 1 1 25 TYR CE1 C -4.289 6.233 -6.101 1.00 . A A . 25 TYR CE1 1 1
9 16334 1 1 25 TYR CE2 C -3.587 4.306 -4.901 1.00 . A A . 25 TYR CE2 1 1
9 16335 1 1 25 TYR CG C -4.857 4.058 -6.896 1.00 . A A . 25 TYR CG 1 1
9 16336 1 1 25 TYR CZ C -3.633 5.677 -5.039 1.00 . A A . 25 TYR CZ 1 1
9 16337 1 1 25 TYR H H -8.464 3.964 -8.808 1.00 . A A . 25 TYR H 1 1
9 16338 1 1 25 TYR HA H -7.174 1.845 -7.488 1.00 . A A . 25 TYR HA 1 1
9 16339 1 1 25 TYR HB2 H -4.946 2.275 -7.951 1.00 . A A . 25 TYR HB2 1 1
9 16340 1 1 25 TYR HB3 H -5.409 3.688 -8.873 1.00 . A A . 25 TYR HB3 1 1
9 16341 1 1 25 TYR HD1 H -5.416 5.859 -7.854 1.00 . A A . 25 TYR HD1 1 1
9 16342 1 1 25 TYR HD2 H -4.163 2.431 -5.716 1.00 . A A . 25 TYR HD2 1 1
9 16343 1 1 25 TYR HE1 H -4.355 7.300 -6.246 1.00 . A A . 25 TYR HE1 1 1
9 16344 1 1 25 TYR HE2 H -3.088 3.830 -4.076 1.00 . A A . 25 TYR HE2 1 1
9 16345 1 1 25 TYR HH H -3.604 7.211 -3.869 1.00 . A A . 25 TYR HH 1 1
9 16346 1 1 25 TYR N N -7.765 3.286 -8.898 1.00 . A A . 25 TYR N 1 1
9 16347 1 1 25 TYR O O -8.227 4.751 -6.717 1.00 . A A . 25 TYR O 1 1
9 16348 1 1 25 TYR OH O -3.016 6.491 -4.113 1.00 . A A . 25 TYR OH 1 1
9 16349 1 1 26 GLY C C -6.744 3.897 -3.208 1.00 . A A . 26 GLY C 1 1
9 16350 1 1 26 GLY CA C -7.909 3.807 -4.151 1.00 . A A . 26 GLY CA 1 1
9 16351 1 1 26 GLY H H -7.073 2.252 -5.275 1.00 . A A . 26 GLY H 1 1
9 16352 1 1 26 GLY HA2 H -8.255 4.800 -4.408 1.00 . A A . 26 GLY HA2 1 1
9 16353 1 1 26 GLY HA3 H -8.703 3.244 -3.685 1.00 . A A . 26 GLY HA3 1 1
9 16354 1 1 26 GLY N N -7.487 3.145 -5.348 1.00 . A A . 26 GLY N 1 1
9 16355 1 1 26 GLY O O -5.998 2.936 -3.076 1.00 . A A . 26 GLY O 1 1
9 16356 1 1 27 GLY C C -5.708 5.139 -0.281 1.00 . A A . 27 GLY C 1 1
9 16357 1 1 27 GLY CA C -5.409 5.219 -1.742 1.00 . A A . 27 GLY CA 1 1
9 16358 1 1 27 GLY H H -7.286 5.697 -2.547 1.00 . A A . 27 GLY H 1 1
9 16359 1 1 27 GLY HA2 H -4.694 4.447 -1.988 1.00 . A A . 27 GLY HA2 1 1
9 16360 1 1 27 GLY HA3 H -4.978 6.184 -1.966 1.00 . A A . 27 GLY HA3 1 1
9 16361 1 1 27 GLY N N -6.582 5.019 -2.555 1.00 . A A . 27 GLY N 1 1
9 16362 1 1 27 GLY O O -5.786 6.166 0.402 1.00 . A A . 27 GLY O 1 1
9 16363 1 1 28 LEU C C -5.055 2.884 2.151 1.00 . A A . 28 LEU C 1 1
9 16364 1 1 28 LEU CA C -6.153 3.705 1.569 1.00 . A A . 28 LEU CA 1 1
9 16365 1 1 28 LEU CB C -7.589 3.125 1.881 1.00 . A A . 28 LEU CB 1 1
9 16366 1 1 28 LEU CD1 C -8.187 1.961 -0.324 1.00 . A A . 28 LEU CD1 1 1
9 16367 1 1 28 LEU CD2 C -7.321 0.581 1.586 1.00 . A A . 28 LEU CD2 1 1
9 16368 1 1 28 LEU CG C -8.112 1.823 1.184 1.00 . A A . 28 LEU CG 1 1
9 16369 1 1 28 LEU H H -5.808 3.164 -0.396 1.00 . A A . 28 LEU H 1 1
9 16370 1 1 28 LEU HA H -6.070 4.676 2.036 1.00 . A A . 28 LEU HA 1 1
9 16371 1 1 28 LEU HB2 H -7.627 2.937 2.943 1.00 . A A . 28 LEU HB2 1 1
9 16372 1 1 28 LEU HB3 H -8.299 3.914 1.678 1.00 . A A . 28 LEU HB3 1 1
9 16373 1 1 28 LEU HD11 H -7.194 2.065 -0.731 1.00 . A A . 28 LEU HD11 1 1
9 16374 1 1 28 LEU HD12 H -8.756 2.847 -0.561 1.00 . A A . 28 LEU HD12 1 1
9 16375 1 1 28 LEU HD13 H -8.674 1.100 -0.754 1.00 . A A . 28 LEU HD13 1 1
9 16376 1 1 28 LEU HD21 H -6.305 0.688 1.239 1.00 . A A . 28 LEU HD21 1 1
9 16377 1 1 28 LEU HD22 H -7.763 -0.292 1.128 1.00 . A A . 28 LEU HD22 1 1
9 16378 1 1 28 LEU HD23 H -7.331 0.480 2.662 1.00 . A A . 28 LEU HD23 1 1
9 16379 1 1 28 LEU HG H -9.134 1.685 1.511 1.00 . A A . 28 LEU HG 1 1
9 16380 1 1 28 LEU N N -5.893 3.943 0.192 1.00 . A A . 28 LEU N 1 1
9 16381 1 1 28 LEU O O -4.460 2.059 1.479 1.00 . A A . 28 LEU O 1 1
9 16382 1 1 29 ILE C C -4.241 1.708 5.214 1.00 . A A . 29 ILE C 1 1
9 16383 1 1 29 ILE CA C -3.677 2.467 4.027 1.00 . A A . 29 ILE CA 1 1
9 16384 1 1 29 ILE CB C -2.631 3.470 4.489 1.00 . A A . 29 ILE CB 1 1
9 16385 1 1 29 ILE CD1 C -1.342 5.549 3.723 1.00 . A A . 29 ILE CD1 1 1
9 16386 1 1 29 ILE CG1 C -2.297 4.441 3.358 1.00 . A A . 29 ILE CG1 1 1
9 16387 1 1 29 ILE CG2 C -1.407 2.751 4.963 1.00 . A A . 29 ILE CG2 1 1
9 16388 1 1 29 ILE H H -5.258 3.875 3.785 1.00 . A A . 29 ILE H 1 1
9 16389 1 1 29 ILE HA H -3.218 1.779 3.341 1.00 . A A . 29 ILE HA 1 1
9 16390 1 1 29 ILE HB H -3.061 4.006 5.303 1.00 . A A . 29 ILE HB 1 1
9 16391 1 1 29 ILE HD11 H -0.412 5.123 4.069 1.00 . A A . 29 ILE HD11 1 1
9 16392 1 1 29 ILE HD12 H -1.773 6.152 4.509 1.00 . A A . 29 ILE HD12 1 1
9 16393 1 1 29 ILE HD13 H -1.157 6.166 2.856 1.00 . A A . 29 ILE HD13 1 1
9 16394 1 1 29 ILE HG12 H -1.873 3.886 2.537 1.00 . A A . 29 ILE HG12 1 1
9 16395 1 1 29 ILE HG13 H -3.233 4.884 3.051 1.00 . A A . 29 ILE HG13 1 1
9 16396 1 1 29 ILE HG21 H -0.619 3.453 5.190 1.00 . A A . 29 ILE HG21 1 1
9 16397 1 1 29 ILE HG22 H -1.112 2.060 4.180 1.00 . A A . 29 ILE HG22 1 1
9 16398 1 1 29 ILE HG23 H -1.656 2.178 5.844 1.00 . A A . 29 ILE HG23 1 1
9 16399 1 1 29 ILE N N -4.745 3.161 3.352 1.00 . A A . 29 ILE N 1 1
9 16400 1 1 29 ILE O O -5.245 2.131 5.771 1.00 . A A . 29 ILE O 1 1
9 16401 1 1 30 PHE C C -3.725 0.379 8.036 1.00 . A A . 30 PHE C 1 1
9 16402 1 1 30 PHE CA C -4.117 -0.207 6.704 1.00 . A A . 30 PHE CA 1 1
9 16403 1 1 30 PHE CB C -3.576 -1.653 6.679 1.00 . A A . 30 PHE CB 1 1
9 16404 1 1 30 PHE CD1 C -4.513 -2.980 4.770 1.00 . A A . 30 PHE CD1 1 1
9 16405 1 1 30 PHE CD2 C -2.284 -2.139 4.643 1.00 . A A . 30 PHE CD2 1 1
9 16406 1 1 30 PHE CE1 C -4.363 -3.538 3.510 1.00 . A A . 30 PHE CE1 1 1
9 16407 1 1 30 PHE CE2 C -2.127 -2.683 3.413 1.00 . A A . 30 PHE CE2 1 1
9 16408 1 1 30 PHE CG C -3.464 -2.272 5.339 1.00 . A A . 30 PHE CG 1 1
9 16409 1 1 30 PHE CZ C -3.159 -3.384 2.831 1.00 . A A . 30 PHE CZ 1 1
9 16410 1 1 30 PHE H H -2.752 0.362 5.203 1.00 . A A . 30 PHE H 1 1
9 16411 1 1 30 PHE HA H -5.193 -0.237 6.624 1.00 . A A . 30 PHE HA 1 1
9 16412 1 1 30 PHE HB2 H -2.591 -1.665 7.120 1.00 . A A . 30 PHE HB2 1 1
9 16413 1 1 30 PHE HB3 H -4.228 -2.272 7.279 1.00 . A A . 30 PHE HB3 1 1
9 16414 1 1 30 PHE HD1 H -5.441 -3.095 5.315 1.00 . A A . 30 PHE HD1 1 1
9 16415 1 1 30 PHE HD2 H -1.470 -1.590 5.094 1.00 . A A . 30 PHE HD2 1 1
9 16416 1 1 30 PHE HE1 H -5.175 -4.090 3.061 1.00 . A A . 30 PHE HE1 1 1
9 16417 1 1 30 PHE HE2 H -1.182 -2.544 2.909 1.00 . A A . 30 PHE HE2 1 1
9 16418 1 1 30 PHE HZ H -3.010 -3.801 1.846 1.00 . A A . 30 PHE HZ 1 1
9 16419 1 1 30 PHE N N -3.599 0.615 5.620 1.00 . A A . 30 PHE N 1 1
9 16420 1 1 30 PHE O O -2.800 -0.109 8.680 1.00 . A A . 30 PHE O 1 1
9 16421 1 1 31 VAL C C -5.223 1.423 10.601 1.00 . A A . 31 VAL C 1 1
9 16422 1 1 31 VAL CA C -4.096 1.930 9.742 1.00 . A A . 31 VAL CA 1 1
9 16423 1 1 31 VAL CB C -3.958 3.461 9.858 1.00 . A A . 31 VAL CB 1 1
9 16424 1 1 31 VAL CG1 C -3.734 3.851 11.309 1.00 . A A . 31 VAL CG1 1 1
9 16425 1 1 31 VAL CG2 C -2.810 3.962 8.993 1.00 . A A . 31 VAL CG2 1 1
9 16426 1 1 31 VAL H H -4.894 1.934 7.771 1.00 . A A . 31 VAL H 1 1
9 16427 1 1 31 VAL HA H -3.184 1.456 10.080 1.00 . A A . 31 VAL HA 1 1
9 16428 1 1 31 VAL HB H -4.875 3.917 9.523 1.00 . A A . 31 VAL HB 1 1
9 16429 1 1 31 VAL HG11 H -4.576 3.496 11.888 1.00 . A A . 31 VAL HG11 1 1
9 16430 1 1 31 VAL HG12 H -3.655 4.925 11.397 1.00 . A A . 31 VAL HG12 1 1
9 16431 1 1 31 VAL HG13 H -2.834 3.381 11.672 1.00 . A A . 31 VAL HG13 1 1
9 16432 1 1 31 VAL HG21 H -1.888 3.503 9.319 1.00 . A A . 31 VAL HG21 1 1
9 16433 1 1 31 VAL HG22 H -2.731 5.036 9.087 1.00 . A A . 31 VAL HG22 1 1
9 16434 1 1 31 VAL HG23 H -2.999 3.702 7.962 1.00 . A A . 31 VAL HG23 1 1
9 16435 1 1 31 VAL N N -4.318 1.458 8.411 1.00 . A A . 31 VAL N 1 1
9 16436 1 1 31 VAL O O -6.396 1.667 10.295 1.00 . A A . 31 VAL O 1 1
9 16437 1 1 32 ALA C C -6.874 0.965 13.029 1.00 . A A . 32 ALA C 1 1
9 16438 1 1 32 ALA CA C -5.782 0.035 12.535 1.00 . A A . 32 ALA CA 1 1
9 16439 1 1 32 ALA CB C -5.036 -0.578 13.703 1.00 . A A . 32 ALA CB 1 1
9 16440 1 1 32 ALA H H -3.901 0.562 11.810 1.00 . A A . 32 ALA H 1 1
9 16441 1 1 32 ALA HA H -6.246 -0.774 11.991 1.00 . A A . 32 ALA HA 1 1
9 16442 1 1 32 ALA HB1 H -5.724 -1.132 14.325 1.00 . A A . 32 ALA HB1 1 1
9 16443 1 1 32 ALA HB2 H -4.577 0.207 14.286 1.00 . A A . 32 ALA HB2 1 1
9 16444 1 1 32 ALA HB3 H -4.271 -1.244 13.332 1.00 . A A . 32 ALA HB3 1 1
9 16445 1 1 32 ALA N N -4.858 0.683 11.636 1.00 . A A . 32 ALA N 1 1
9 16446 1 1 32 ALA O O -6.613 1.930 13.765 1.00 . A A . 32 ALA O 1 1
9 16447 1 1 33 THR C C -9.308 2.875 12.734 1.00 . A A . 33 THR C 1 1
9 16448 1 1 33 THR CA C -9.321 1.355 12.900 1.00 . A A . 33 THR CA 1 1
9 16449 1 1 33 THR CB C -9.805 0.901 14.316 1.00 . A A . 33 THR CB 1 1
9 16450 1 1 33 THR CG2 C -10.085 -0.580 14.289 1.00 . A A . 33 THR CG2 1 1
9 16451 1 1 33 THR H H -8.104 0.048 11.786 1.00 . A A . 33 THR H 1 1
9 16452 1 1 33 THR HA H -10.045 0.996 12.182 1.00 . A A . 33 THR HA 1 1
9 16453 1 1 33 THR HB H -10.725 1.414 14.556 1.00 . A A . 33 THR HB 1 1
9 16454 1 1 33 THR HG1 H -9.296 1.575 16.068 1.00 . A A . 33 THR HG1 1 1
9 16455 1 1 33 THR HG21 H -9.181 -1.082 13.975 1.00 . A A . 33 THR HG21 1 1
9 16456 1 1 33 THR HG22 H -10.870 -0.789 13.578 1.00 . A A . 33 THR HG22 1 1
9 16457 1 1 33 THR HG23 H -10.372 -0.918 15.272 1.00 . A A . 33 THR HG23 1 1
9 16458 1 1 33 THR N N -8.071 0.707 12.515 1.00 . A A . 33 THR N 1 1
9 16459 1 1 33 THR O O -10.034 3.607 13.418 1.00 . A A . 33 THR O 1 1
9 16460 1 1 33 THR OG1 O -8.822 1.160 15.338 1.00 . A A . 33 THR OG1 1 1
9 16461 1 1 34 SER C C -9.636 5.114 10.597 1.00 . A A . 34 SER C 1 1
9 16462 1 1 34 SER CA C -8.453 4.725 11.488 1.00 . A A . 34 SER CA 1 1
9 16463 1 1 34 SER CB C -7.135 5.013 10.774 1.00 . A A . 34 SER CB 1 1
9 16464 1 1 34 SER H H -7.977 2.714 11.264 1.00 . A A . 34 SER H 1 1
9 16465 1 1 34 SER HA H -8.482 5.283 12.412 1.00 . A A . 34 SER HA 1 1
9 16466 1 1 34 SER HB2 H -6.316 4.705 11.405 1.00 . A A . 34 SER HB2 1 1
9 16467 1 1 34 SER HB3 H -7.113 4.448 9.855 1.00 . A A . 34 SER HB3 1 1
9 16468 1 1 34 SER HG H -6.301 6.735 11.069 1.00 . A A . 34 SER HG 1 1
9 16469 1 1 34 SER N N -8.527 3.336 11.789 1.00 . A A . 34 SER N 1 1
9 16470 1 1 34 SER O O -10.027 4.362 9.714 1.00 . A A . 34 SER O 1 1
9 16471 1 1 34 SER OG O -6.979 6.391 10.469 1.00 . A A . 34 SER OG 1 1
9 16472 1 1 35 PRO C C -10.783 7.491 8.736 1.00 . A A . 35 PRO C 1 1
9 16473 1 1 35 PRO CA C -11.308 6.744 9.968 1.00 . A A . 35 PRO CA 1 1
9 16474 1 1 35 PRO CB C -12.122 7.654 10.868 1.00 . A A . 35 PRO CB 1 1
9 16475 1 1 35 PRO CD C -9.994 7.190 11.944 1.00 . A A . 35 PRO CD 1 1
9 16476 1 1 35 PRO CG C -11.172 8.140 11.920 1.00 . A A . 35 PRO CG 1 1
9 16477 1 1 35 PRO HA H -11.910 5.918 9.625 1.00 . A A . 35 PRO HA 1 1
9 16478 1 1 35 PRO HB2 H -12.510 8.467 10.274 1.00 . A A . 35 PRO HB2 1 1
9 16479 1 1 35 PRO HB3 H -12.940 7.099 11.300 1.00 . A A . 35 PRO HB3 1 1
9 16480 1 1 35 PRO HD2 H -9.069 7.724 11.795 1.00 . A A . 35 PRO HD2 1 1
9 16481 1 1 35 PRO HD3 H -9.973 6.653 12.880 1.00 . A A . 35 PRO HD3 1 1
9 16482 1 1 35 PRO HG2 H -10.838 9.135 11.674 1.00 . A A . 35 PRO HG2 1 1
9 16483 1 1 35 PRO HG3 H -11.666 8.147 12.881 1.00 . A A . 35 PRO HG3 1 1
9 16484 1 1 35 PRO N N -10.243 6.275 10.818 1.00 . A A . 35 PRO N 1 1
9 16485 1 1 35 PRO O O -11.547 8.093 7.997 1.00 . A A . 35 PRO O 1 1
9 16486 1 1 36 ARG C C -8.035 7.018 6.619 1.00 . A A . 36 ARG C 1 1
9 16487 1 1 36 ARG CA C -8.876 8.056 7.348 1.00 . A A . 36 ARG CA 1 1
9 16488 1 1 36 ARG CB C -8.039 9.302 7.694 1.00 . A A . 36 ARG CB 1 1
9 16489 1 1 36 ARG CD C -6.114 10.339 8.937 1.00 . A A . 36 ARG CD 1 1
9 16490 1 1 36 ARG CG C -6.830 9.042 8.581 1.00 . A A . 36 ARG CG 1 1
9 16491 1 1 36 ARG CZ C -6.538 12.342 10.379 1.00 . A A . 36 ARG CZ 1 1
9 16492 1 1 36 ARG H H -8.915 7.048 9.228 1.00 . A A . 36 ARG H 1 1
9 16493 1 1 36 ARG HA H -9.689 8.341 6.696 1.00 . A A . 36 ARG HA 1 1
9 16494 1 1 36 ARG HB2 H -7.684 9.737 6.773 1.00 . A A . 36 ARG HB2 1 1
9 16495 1 1 36 ARG HB3 H -8.677 10.020 8.187 1.00 . A A . 36 ARG HB3 1 1
9 16496 1 1 36 ARG HD2 H -5.222 10.104 9.498 1.00 . A A . 36 ARG HD2 1 1
9 16497 1 1 36 ARG HD3 H -5.840 10.844 8.024 1.00 . A A . 36 ARG HD3 1 1
9 16498 1 1 36 ARG HE H -7.906 10.963 9.810 1.00 . A A . 36 ARG HE 1 1
9 16499 1 1 36 ARG HG2 H -7.159 8.562 9.491 1.00 . A A . 36 ARG HG2 1 1
9 16500 1 1 36 ARG HG3 H -6.147 8.393 8.054 1.00 . A A . 36 ARG HG3 1 1
9 16501 1 1 36 ARG HH11 H -4.593 12.256 9.725 1.00 . A A . 36 ARG HH11 1 1
9 16502 1 1 36 ARG HH12 H -4.964 13.576 10.751 1.00 . A A . 36 ARG HH12 1 1
9 16503 1 1 36 ARG HH21 H -8.349 12.795 11.224 1.00 . A A . 36 ARG HH21 1 1
9 16504 1 1 36 ARG HH22 H -7.099 13.876 11.600 1.00 . A A . 36 ARG HH22 1 1
9 16505 1 1 36 ARG N N -9.475 7.462 8.536 1.00 . A A . 36 ARG N 1 1
9 16506 1 1 36 ARG NE N -6.961 11.235 9.742 1.00 . A A . 36 ARG NE 1 1
9 16507 1 1 36 ARG NH1 N -5.271 12.745 10.274 1.00 . A A . 36 ARG NH1 1 1
9 16508 1 1 36 ARG NH2 N -7.385 13.046 11.113 1.00 . A A . 36 ARG NH2 1 1
9 16509 1 1 36 ARG O O -7.450 7.283 5.575 1.00 . A A . 36 ARG O 1 1
9 16510 1 1 37 CYS C C -7.922 3.393 6.981 1.00 . A A . 37 CYS C 1 1
9 16511 1 1 37 CYS CA C -7.248 4.717 6.609 1.00 . A A . 37 CYS CA 1 1
9 16512 1 1 37 CYS CB C -5.823 4.775 7.165 1.00 . A A . 37 CYS CB 1 1
9 16513 1 1 37 CYS H H -8.616 5.607 7.904 1.00 . A A . 37 CYS H 1 1
9 16514 1 1 37 CYS HA H -7.222 4.811 5.533 1.00 . A A . 37 CYS HA 1 1
9 16515 1 1 37 CYS HB2 H -5.904 4.848 8.237 1.00 . A A . 37 CYS HB2 1 1
9 16516 1 1 37 CYS HB3 H -5.289 3.874 6.901 1.00 . A A . 37 CYS HB3 1 1
9 16517 1 1 37 CYS HG H -5.623 6.978 5.902 1.00 . A A . 37 CYS HG 1 1
9 16518 1 1 37 CYS N N -8.035 5.813 7.140 1.00 . A A . 37 CYS N 1 1
9 16519 1 1 37 CYS O O -8.162 3.137 8.132 1.00 . A A . 37 CYS O 1 1
9 16520 1 1 37 CYS SG S -4.836 6.201 6.639 1.00 . A A . 37 CYS SG 1 1
9 16521 1 1 38 VAL C C -8.066 0.133 6.226 1.00 . A A . 38 VAL C 1 1
9 16522 1 1 38 VAL CA C -8.960 1.360 6.214 1.00 . A A . 38 VAL CA 1 1
9 16523 1 1 38 VAL CB C -10.106 1.271 5.135 1.00 . A A . 38 VAL CB 1 1
9 16524 1 1 38 VAL CG1 C -10.285 -0.113 4.565 1.00 . A A . 38 VAL CG1 1 1
9 16525 1 1 38 VAL CG2 C -11.418 1.723 5.736 1.00 . A A . 38 VAL CG2 1 1
9 16526 1 1 38 VAL H H -7.840 2.716 5.104 1.00 . A A . 38 VAL H 1 1
9 16527 1 1 38 VAL HA H -9.427 1.377 7.190 1.00 . A A . 38 VAL HA 1 1
9 16528 1 1 38 VAL HB H -9.872 1.949 4.328 1.00 . A A . 38 VAL HB 1 1
9 16529 1 1 38 VAL HG11 H -9.370 -0.415 4.080 1.00 . A A . 38 VAL HG11 1 1
9 16530 1 1 38 VAL HG12 H -11.093 -0.106 3.849 1.00 . A A . 38 VAL HG12 1 1
9 16531 1 1 38 VAL HG13 H -10.515 -0.805 5.363 1.00 . A A . 38 VAL HG13 1 1
9 16532 1 1 38 VAL HG21 H -11.691 1.008 6.499 1.00 . A A . 38 VAL HG21 1 1
9 16533 1 1 38 VAL HG22 H -12.179 1.722 4.972 1.00 . A A . 38 VAL HG22 1 1
9 16534 1 1 38 VAL HG23 H -11.319 2.707 6.171 1.00 . A A . 38 VAL HG23 1 1
9 16535 1 1 38 VAL N N -8.200 2.571 6.002 1.00 . A A . 38 VAL N 1 1
9 16536 1 1 38 VAL O O -7.161 -0.009 5.415 1.00 . A A . 38 VAL O 1 1
9 16537 1 1 39 ASN C C -8.413 -3.112 6.778 1.00 . A A . 39 ASN C 1 1
9 16538 1 1 39 ASN CA C -7.617 -1.980 7.311 1.00 . A A . 39 ASN CA 1 1
9 16539 1 1 39 ASN CB C -7.200 -2.214 8.770 1.00 . A A . 39 ASN CB 1 1
9 16540 1 1 39 ASN CG C -8.314 -1.997 9.745 1.00 . A A . 39 ASN CG 1 1
9 16541 1 1 39 ASN H H -9.113 -0.554 7.743 1.00 . A A . 39 ASN H 1 1
9 16542 1 1 39 ASN HA H -6.733 -1.947 6.701 1.00 . A A . 39 ASN HA 1 1
9 16543 1 1 39 ASN HB2 H -6.882 -3.240 8.866 1.00 . A A . 39 ASN HB2 1 1
9 16544 1 1 39 ASN HB3 H -6.376 -1.576 9.030 1.00 . A A . 39 ASN HB3 1 1
9 16545 1 1 39 ASN HD21 H -8.678 -3.901 9.785 1.00 . A A . 39 ASN HD21 1 1
9 16546 1 1 39 ASN HD22 H -9.702 -2.873 10.745 1.00 . A A . 39 ASN HD22 1 1
9 16547 1 1 39 ASN N N -8.352 -0.744 7.152 1.00 . A A . 39 ASN N 1 1
9 16548 1 1 39 ASN ND2 N -8.959 -3.024 10.124 1.00 . A A . 39 ASN ND2 1 1
9 16549 1 1 39 ASN O O -9.598 -2.933 6.491 1.00 . A A . 39 ASN O 1 1
9 16550 1 1 39 ASN OD1 O -8.542 -0.890 10.204 1.00 . A A . 39 ASN OD1 1 1
9 16551 1 1 40 VAL C C -9.799 -5.780 6.500 1.00 . A A . 40 VAL C 1 1
9 16552 1 1 40 VAL CA C -8.348 -5.525 6.089 1.00 . A A . 40 VAL CA 1 1
9 16553 1 1 40 VAL CB C -7.458 -6.775 6.424 1.00 . A A . 40 VAL CB 1 1
9 16554 1 1 40 VAL CG1 C -7.286 -6.954 7.922 1.00 . A A . 40 VAL CG1 1 1
9 16555 1 1 40 VAL CG2 C -8.002 -8.055 5.800 1.00 . A A . 40 VAL CG2 1 1
9 16556 1 1 40 VAL H H -6.862 -4.336 7.045 1.00 . A A . 40 VAL H 1 1
9 16557 1 1 40 VAL HA H -8.330 -5.386 5.018 1.00 . A A . 40 VAL HA 1 1
9 16558 1 1 40 VAL HB H -6.480 -6.586 6.012 1.00 . A A . 40 VAL HB 1 1
9 16559 1 1 40 VAL HG11 H -6.817 -6.067 8.321 1.00 . A A . 40 VAL HG11 1 1
9 16560 1 1 40 VAL HG12 H -6.662 -7.814 8.113 1.00 . A A . 40 VAL HG12 1 1
9 16561 1 1 40 VAL HG13 H -8.253 -7.091 8.382 1.00 . A A . 40 VAL HG13 1 1
9 16562 1 1 40 VAL HG21 H -9.007 -8.228 6.155 1.00 . A A . 40 VAL HG21 1 1
9 16563 1 1 40 VAL HG22 H -7.371 -8.887 6.080 1.00 . A A . 40 VAL HG22 1 1
9 16564 1 1 40 VAL HG23 H -8.018 -7.959 4.725 1.00 . A A . 40 VAL HG23 1 1
9 16565 1 1 40 VAL N N -7.777 -4.290 6.689 1.00 . A A . 40 VAL N 1 1
9 16566 1 1 40 VAL O O -10.623 -6.184 5.683 1.00 . A A . 40 VAL O 1 1
9 16567 1 1 41 GLU C C -12.486 -4.848 7.641 1.00 . A A . 41 GLU C 1 1
9 16568 1 1 41 GLU CA C -11.376 -5.673 8.309 1.00 . A A . 41 GLU CA 1 1
9 16569 1 1 41 GLU CB C -11.259 -5.376 9.766 1.00 . A A . 41 GLU CB 1 1
9 16570 1 1 41 GLU CD C -10.209 -6.014 11.964 1.00 . A A . 41 GLU CD 1 1
9 16571 1 1 41 GLU CG C -10.296 -6.301 10.495 1.00 . A A . 41 GLU CG 1 1
9 16572 1 1 41 GLU H H -9.434 -4.949 8.253 1.00 . A A . 41 GLU H 1 1
9 16573 1 1 41 GLU HA H -11.608 -6.721 8.196 1.00 . A A . 41 GLU HA 1 1
9 16574 1 1 41 GLU HB2 H -10.869 -4.372 9.842 1.00 . A A . 41 GLU HB2 1 1
9 16575 1 1 41 GLU HB3 H -12.230 -5.429 10.216 1.00 . A A . 41 GLU HB3 1 1
9 16576 1 1 41 GLU HG2 H -10.632 -7.319 10.363 1.00 . A A . 41 GLU HG2 1 1
9 16577 1 1 41 GLU HG3 H -9.315 -6.188 10.058 1.00 . A A . 41 GLU HG3 1 1
9 16578 1 1 41 GLU N N -10.104 -5.429 7.720 1.00 . A A . 41 GLU N 1 1
9 16579 1 1 41 GLU O O -13.501 -5.389 7.221 1.00 . A A . 41 GLU O 1 1
9 16580 1 1 41 GLU OE1 O -9.402 -5.159 12.372 1.00 . A A . 41 GLU OE1 1 1
9 16581 1 1 41 GLU OE2 O -10.957 -6.641 12.747 1.00 . A A . 41 GLU OE2 1 1
9 16582 1 1 42 GLN C C -13.104 -2.812 5.357 1.00 . A A . 42 GLN C 1 1
9 16583 1 1 42 GLN CA C -13.223 -2.665 6.863 1.00 . A A . 42 GLN CA 1 1
9 16584 1 1 42 GLN CB C -12.898 -1.250 7.262 1.00 . A A . 42 GLN CB 1 1
9 16585 1 1 42 GLN CD C -12.294 0.133 9.205 1.00 . A A . 42 GLN CD 1 1
9 16586 1 1 42 GLN CG C -13.157 -0.953 8.714 1.00 . A A . 42 GLN CG 1 1
9 16587 1 1 42 GLN H H -11.441 -3.137 7.849 1.00 . A A . 42 GLN H 1 1
9 16588 1 1 42 GLN HA H -14.222 -2.909 7.186 1.00 . A A . 42 GLN HA 1 1
9 16589 1 1 42 GLN HB2 H -11.847 -1.078 7.078 1.00 . A A . 42 GLN HB2 1 1
9 16590 1 1 42 GLN HB3 H -13.485 -0.572 6.663 1.00 . A A . 42 GLN HB3 1 1
9 16591 1 1 42 GLN HE21 H -11.039 -1.206 9.867 1.00 . A A . 42 GLN HE21 1 1
9 16592 1 1 42 GLN HE22 H -10.590 0.430 10.074 1.00 . A A . 42 GLN HE22 1 1
9 16593 1 1 42 GLN HG2 H -14.167 -0.604 8.832 1.00 . A A . 42 GLN HG2 1 1
9 16594 1 1 42 GLN HG3 H -12.984 -1.837 9.309 1.00 . A A . 42 GLN HG3 1 1
9 16595 1 1 42 GLN N N -12.266 -3.548 7.513 1.00 . A A . 42 GLN N 1 1
9 16596 1 1 42 GLN NE2 N -11.217 -0.248 9.770 1.00 . A A . 42 GLN NE2 1 1
9 16597 1 1 42 GLN O O -14.085 -2.718 4.610 1.00 . A A . 42 GLN O 1 1
9 16598 1 1 42 GLN OE1 O -12.620 1.309 9.117 1.00 . A A . 42 GLN OE1 1 1
9 16599 1 1 43 ALA C C -12.267 -4.417 2.914 1.00 . A A . 43 ALA C 1 1
9 16600 1 1 43 ALA CA C -11.550 -3.240 3.535 1.00 . A A . 43 ALA CA 1 1
9 16601 1 1 43 ALA CB C -10.050 -3.369 3.337 1.00 . A A . 43 ALA CB 1 1
9 16602 1 1 43 ALA H H -11.171 -3.149 5.599 1.00 . A A . 43 ALA H 1 1
9 16603 1 1 43 ALA HA H -11.864 -2.314 3.081 1.00 . A A . 43 ALA HA 1 1
9 16604 1 1 43 ALA HB1 H -9.826 -3.380 2.280 1.00 . A A . 43 ALA HB1 1 1
9 16605 1 1 43 ALA HB2 H -9.712 -4.290 3.787 1.00 . A A . 43 ALA HB2 1 1
9 16606 1 1 43 ALA HB3 H -9.545 -2.537 3.806 1.00 . A A . 43 ALA HB3 1 1
9 16607 1 1 43 ALA N N -11.886 -3.083 4.930 1.00 . A A . 43 ALA N 1 1
9 16608 1 1 43 ALA O O -12.523 -4.430 1.716 1.00 . A A . 43 ALA O 1 1
9 16609 1 1 44 GLN C C -14.585 -6.246 2.619 1.00 . A A . 44 GLN C 1 1
9 16610 1 1 44 GLN CA C -13.293 -6.596 3.358 1.00 . A A . 44 GLN CA 1 1
9 16611 1 1 44 GLN CB C -13.648 -7.406 4.602 1.00 . A A . 44 GLN CB 1 1
9 16612 1 1 44 GLN CD C -12.405 -9.579 4.730 1.00 . A A . 44 GLN CD 1 1
9 16613 1 1 44 GLN CG C -13.719 -8.898 4.373 1.00 . A A . 44 GLN CG 1 1
9 16614 1 1 44 GLN H H -12.372 -5.260 4.700 1.00 . A A . 44 GLN H 1 1
9 16615 1 1 44 GLN HA H -12.637 -7.179 2.730 1.00 . A A . 44 GLN HA 1 1
9 16616 1 1 44 GLN HB2 H -12.866 -7.249 5.332 1.00 . A A . 44 GLN HB2 1 1
9 16617 1 1 44 GLN HB3 H -14.595 -7.067 4.995 1.00 . A A . 44 GLN HB3 1 1
9 16618 1 1 44 GLN HE21 H -11.300 -7.938 4.302 1.00 . A A . 44 GLN HE21 1 1
9 16619 1 1 44 GLN HE22 H -10.481 -9.275 4.964 1.00 . A A . 44 GLN HE22 1 1
9 16620 1 1 44 GLN HG2 H -14.504 -9.313 4.989 1.00 . A A . 44 GLN HG2 1 1
9 16621 1 1 44 GLN HG3 H -13.936 -9.085 3.331 1.00 . A A . 44 GLN HG3 1 1
9 16622 1 1 44 GLN N N -12.612 -5.379 3.756 1.00 . A A . 44 GLN N 1 1
9 16623 1 1 44 GLN NE2 N -11.300 -8.863 4.625 1.00 . A A . 44 GLN NE2 1 1
9 16624 1 1 44 GLN O O -14.944 -6.875 1.625 1.00 . A A . 44 GLN O 1 1
9 16625 1 1 44 GLN OE1 O -12.385 -10.750 5.108 1.00 . A A . 44 GLN OE1 1 1
9 16626 1 1 45 GLU C C -16.257 -3.812 1.378 1.00 . A A . 45 GLU C 1 1
9 16627 1 1 45 GLU CA C -16.492 -4.784 2.502 1.00 . A A . 45 GLU CA 1 1
9 16628 1 1 45 GLU CB C -17.429 -4.195 3.539 1.00 . A A . 45 GLU CB 1 1
9 16629 1 1 45 GLU CD C -18.703 -6.327 3.783 1.00 . A A . 45 GLU CD 1 1
9 16630 1 1 45 GLU CG C -17.954 -5.228 4.504 1.00 . A A . 45 GLU CG 1 1
9 16631 1 1 45 GLU H H -14.890 -4.750 3.879 1.00 . A A . 45 GLU H 1 1
9 16632 1 1 45 GLU HA H -16.965 -5.660 2.086 1.00 . A A . 45 GLU HA 1 1
9 16633 1 1 45 GLU HB2 H -16.898 -3.440 4.100 1.00 . A A . 45 GLU HB2 1 1
9 16634 1 1 45 GLU HB3 H -18.270 -3.739 3.039 1.00 . A A . 45 GLU HB3 1 1
9 16635 1 1 45 GLU HG2 H -17.103 -5.659 5.010 1.00 . A A . 45 GLU HG2 1 1
9 16636 1 1 45 GLU HG3 H -18.614 -4.757 5.216 1.00 . A A . 45 GLU HG3 1 1
9 16637 1 1 45 GLU N N -15.257 -5.225 3.102 1.00 . A A . 45 GLU N 1 1
9 16638 1 1 45 GLU O O -16.806 -3.973 0.295 1.00 . A A . 45 GLU O 1 1
9 16639 1 1 45 GLU OE1 O -19.848 -6.098 3.347 1.00 . A A . 45 GLU OE1 1 1
9 16640 1 1 45 GLU OE2 O -18.155 -7.439 3.629 1.00 . A A . 45 GLU OE2 1 1
9 16641 1 1 46 VAL C C -14.602 -2.345 -0.694 1.00 . A A . 46 VAL C 1 1
9 16642 1 1 46 VAL CA C -15.145 -1.775 0.638 1.00 . A A . 46 VAL CA 1 1
9 16643 1 1 46 VAL CB C -14.206 -0.656 1.217 1.00 . A A . 46 VAL CB 1 1
9 16644 1 1 46 VAL CG1 C -12.768 -1.096 1.304 1.00 . A A . 46 VAL CG1 1 1
9 16645 1 1 46 VAL CG2 C -14.333 0.637 0.439 1.00 . A A . 46 VAL CG2 1 1
9 16646 1 1 46 VAL H H -14.912 -2.823 2.466 1.00 . A A . 46 VAL H 1 1
9 16647 1 1 46 VAL HA H -16.110 -1.337 0.427 1.00 . A A . 46 VAL HA 1 1
9 16648 1 1 46 VAL HB H -14.516 -0.468 2.234 1.00 . A A . 46 VAL HB 1 1
9 16649 1 1 46 VAL HG11 H -12.306 -1.032 0.331 1.00 . A A . 46 VAL HG11 1 1
9 16650 1 1 46 VAL HG12 H -12.802 -2.144 1.564 1.00 . A A . 46 VAL HG12 1 1
9 16651 1 1 46 VAL HG13 H -12.222 -0.529 2.044 1.00 . A A . 46 VAL HG13 1 1
9 16652 1 1 46 VAL HG21 H -15.351 0.994 0.483 1.00 . A A . 46 VAL HG21 1 1
9 16653 1 1 46 VAL HG22 H -14.054 0.466 -0.590 1.00 . A A . 46 VAL HG22 1 1
9 16654 1 1 46 VAL HG23 H -13.674 1.376 0.871 1.00 . A A . 46 VAL HG23 1 1
9 16655 1 1 46 VAL N N -15.391 -2.837 1.611 1.00 . A A . 46 VAL N 1 1
9 16656 1 1 46 VAL O O -14.928 -1.843 -1.771 1.00 . A A . 46 VAL O 1 1
9 16657 1 1 47 MET C C -14.386 -4.645 -2.710 1.00 . A A . 47 MET C 1 1
9 16658 1 1 47 MET CA C -13.280 -4.074 -1.825 1.00 . A A . 47 MET CA 1 1
9 16659 1 1 47 MET CB C -12.259 -5.175 -1.481 1.00 . A A . 47 MET CB 1 1
9 16660 1 1 47 MET CE C -12.603 -8.964 0.239 1.00 . A A . 47 MET CE 1 1
9 16661 1 1 47 MET CG C -12.850 -6.422 -0.832 1.00 . A A . 47 MET CG 1 1
9 16662 1 1 47 MET H H -13.635 -3.827 0.264 1.00 . A A . 47 MET H 1 1
9 16663 1 1 47 MET HA H -12.779 -3.293 -2.378 1.00 . A A . 47 MET HA 1 1
9 16664 1 1 47 MET HB2 H -11.751 -5.478 -2.384 1.00 . A A . 47 MET HB2 1 1
9 16665 1 1 47 MET HB3 H -11.536 -4.757 -0.796 1.00 . A A . 47 MET HB3 1 1
9 16666 1 1 47 MET HE1 H -13.051 -8.584 1.144 1.00 . A A . 47 MET HE1 1 1
9 16667 1 1 47 MET HE2 H -11.977 -9.814 0.470 1.00 . A A . 47 MET HE2 1 1
9 16668 1 1 47 MET HE3 H -13.381 -9.263 -0.448 1.00 . A A . 47 MET HE3 1 1
9 16669 1 1 47 MET HG2 H -13.299 -6.143 0.110 1.00 . A A . 47 MET HG2 1 1
9 16670 1 1 47 MET HG3 H -13.612 -6.826 -1.483 1.00 . A A . 47 MET HG3 1 1
9 16671 1 1 47 MET N N -13.842 -3.447 -0.620 1.00 . A A . 47 MET N 1 1
9 16672 1 1 47 MET O O -14.238 -4.740 -3.919 1.00 . A A . 47 MET O 1 1
9 16673 1 1 47 MET SD S -11.613 -7.691 -0.529 1.00 . A A . 47 MET SD 1 1
9 16674 1 1 48 ALA C C -17.541 -4.435 -3.262 1.00 . A A . 48 ALA C 1 1
9 16675 1 1 48 ALA CA C -16.619 -5.556 -2.822 1.00 . A A . 48 ALA CA 1 1
9 16676 1 1 48 ALA CB C -17.363 -6.543 -1.944 1.00 . A A . 48 ALA CB 1 1
9 16677 1 1 48 ALA H H -15.582 -4.873 -1.131 1.00 . A A . 48 ALA H 1 1
9 16678 1 1 48 ALA HA H -16.243 -6.076 -3.692 1.00 . A A . 48 ALA HA 1 1
9 16679 1 1 48 ALA HB1 H -18.183 -6.978 -2.495 1.00 . A A . 48 ALA HB1 1 1
9 16680 1 1 48 ALA HB2 H -17.746 -6.025 -1.076 1.00 . A A . 48 ALA HB2 1 1
9 16681 1 1 48 ALA HB3 H -16.685 -7.322 -1.627 1.00 . A A . 48 ALA HB3 1 1
9 16682 1 1 48 ALA N N -15.495 -5.002 -2.100 1.00 . A A . 48 ALA N 1 1
9 16683 1 1 48 ALA O O -18.289 -4.563 -4.235 1.00 . A A . 48 ALA O 1 1
9 16684 1 1 49 ALA C C -17.790 -1.433 -4.036 1.00 . A A . 49 ALA C 1 1
9 16685 1 1 49 ALA CA C -18.283 -2.183 -2.809 1.00 . A A . 49 ALA CA 1 1
9 16686 1 1 49 ALA CB C -18.308 -1.268 -1.604 1.00 . A A . 49 ALA CB 1 1
9 16687 1 1 49 ALA H H -16.855 -3.322 -1.781 1.00 . A A . 49 ALA H 1 1
9 16688 1 1 49 ALA HA H -19.293 -2.522 -2.989 1.00 . A A . 49 ALA HA 1 1
9 16689 1 1 49 ALA HB1 H -18.650 -1.817 -0.739 1.00 . A A . 49 ALA HB1 1 1
9 16690 1 1 49 ALA HB2 H -18.977 -0.441 -1.795 1.00 . A A . 49 ALA HB2 1 1
9 16691 1 1 49 ALA HB3 H -17.313 -0.889 -1.421 1.00 . A A . 49 ALA HB3 1 1
9 16692 1 1 49 ALA N N -17.472 -3.340 -2.542 1.00 . A A . 49 ALA N 1 1
9 16693 1 1 49 ALA O O -18.579 -1.100 -4.922 1.00 . A A . 49 ALA O 1 1
9 16694 1 1 50 ALA C C -14.838 -1.298 -5.756 1.00 . A A . 50 ALA C 1 1
9 16695 1 1 50 ALA CA C -15.958 -0.481 -5.192 1.00 . A A . 50 ALA CA 1 1
9 16696 1 1 50 ALA CB C -15.462 0.868 -4.707 1.00 . A A . 50 ALA CB 1 1
9 16697 1 1 50 ALA H H -15.806 -1.503 -3.492 1.00 . A A . 50 ALA H 1 1
9 16698 1 1 50 ALA HA H -16.726 -0.324 -5.933 1.00 . A A . 50 ALA HA 1 1
9 16699 1 1 50 ALA HB1 H -14.697 0.722 -3.958 1.00 . A A . 50 ALA HB1 1 1
9 16700 1 1 50 ALA HB2 H -16.284 1.413 -4.268 1.00 . A A . 50 ALA HB2 1 1
9 16701 1 1 50 ALA HB3 H -15.054 1.426 -5.536 1.00 . A A . 50 ALA HB3 1 1
9 16702 1 1 50 ALA N N -16.498 -1.192 -4.119 1.00 . A A . 50 ALA N 1 1
9 16703 1 1 50 ALA O O -13.771 -1.380 -5.149 1.00 . A A . 50 ALA O 1 1
9 16704 1 1 51 PRO C C -12.996 -1.933 -8.214 1.00 . A A . 51 PRO C 1 1
9 16705 1 1 51 PRO CA C -14.046 -2.797 -7.502 1.00 . A A . 51 PRO CA 1 1
9 16706 1 1 51 PRO CB C -14.815 -3.695 -8.470 1.00 . A A . 51 PRO CB 1 1
9 16707 1 1 51 PRO CD C -16.369 -2.091 -7.577 1.00 . A A . 51 PRO CD 1 1
9 16708 1 1 51 PRO CG C -16.068 -2.949 -8.780 1.00 . A A . 51 PRO CG 1 1
9 16709 1 1 51 PRO HA H -13.536 -3.401 -6.765 1.00 . A A . 51 PRO HA 1 1
9 16710 1 1 51 PRO HB2 H -14.225 -3.875 -9.357 1.00 . A A . 51 PRO HB2 1 1
9 16711 1 1 51 PRO HB3 H -15.035 -4.627 -7.969 1.00 . A A . 51 PRO HB3 1 1
9 16712 1 1 51 PRO HD2 H -16.704 -1.115 -7.896 1.00 . A A . 51 PRO HD2 1 1
9 16713 1 1 51 PRO HD3 H -17.116 -2.559 -6.952 1.00 . A A . 51 PRO HD3 1 1
9 16714 1 1 51 PRO HG2 H -15.918 -2.329 -9.651 1.00 . A A . 51 PRO HG2 1 1
9 16715 1 1 51 PRO HG3 H -16.874 -3.644 -8.954 1.00 . A A . 51 PRO HG3 1 1
9 16716 1 1 51 PRO N N -15.072 -1.995 -6.870 1.00 . A A . 51 PRO N 1 1
9 16717 1 1 51 PRO O O -12.930 -1.855 -9.442 1.00 . A A . 51 PRO O 1 1
9 16718 1 1 52 LEU C C -9.877 -1.079 -7.385 1.00 . A A . 52 LEU C 1 1
9 16719 1 1 52 LEU CA C -11.168 -0.412 -7.857 1.00 . A A . 52 LEU CA 1 1
9 16720 1 1 52 LEU CB C -11.325 1.053 -7.336 1.00 . A A . 52 LEU CB 1 1
9 16721 1 1 52 LEU CD1 C -10.574 1.029 -4.910 1.00 . A A . 52 LEU CD1 1 1
9 16722 1 1 52 LEU CD2 C -12.389 2.568 -5.574 1.00 . A A . 52 LEU CD2 1 1
9 16723 1 1 52 LEU CG C -11.731 1.234 -5.848 1.00 . A A . 52 LEU CG 1 1
9 16724 1 1 52 LEU H H -12.508 -1.202 -6.460 1.00 . A A . 52 LEU H 1 1
9 16725 1 1 52 LEU HA H -11.175 -0.411 -8.937 1.00 . A A . 52 LEU HA 1 1
9 16726 1 1 52 LEU HB2 H -10.328 1.452 -7.418 1.00 . A A . 52 LEU HB2 1 1
9 16727 1 1 52 LEU HB3 H -11.974 1.632 -7.978 1.00 . A A . 52 LEU HB3 1 1
9 16728 1 1 52 LEU HD11 H -9.800 1.755 -5.111 1.00 . A A . 52 LEU HD11 1 1
9 16729 1 1 52 LEU HD12 H -10.187 0.029 -5.042 1.00 . A A . 52 LEU HD12 1 1
9 16730 1 1 52 LEU HD13 H -10.930 1.142 -3.896 1.00 . A A . 52 LEU HD13 1 1
9 16731 1 1 52 LEU HD21 H -11.721 3.379 -5.826 1.00 . A A . 52 LEU HD21 1 1
9 16732 1 1 52 LEU HD22 H -12.641 2.615 -4.524 1.00 . A A . 52 LEU HD22 1 1
9 16733 1 1 52 LEU HD23 H -13.308 2.647 -6.142 1.00 . A A . 52 LEU HD23 1 1
9 16734 1 1 52 LEU HG H -12.457 0.463 -5.636 1.00 . A A . 52 LEU HG 1 1
9 16735 1 1 52 LEU N N -12.270 -1.203 -7.418 1.00 . A A . 52 LEU N 1 1
9 16736 1 1 52 LEU O O -9.928 -2.109 -6.702 1.00 . A A . 52 LEU O 1 1
9 16737 1 1 53 GLN C C -7.191 -0.676 -5.880 1.00 . A A . 53 GLN C 1 1
9 16738 1 1 53 GLN CA C -7.483 -1.067 -7.331 1.00 . A A . 53 GLN CA 1 1
9 16739 1 1 53 GLN CB C -6.384 -0.581 -8.279 1.00 . A A . 53 GLN CB 1 1
9 16740 1 1 53 GLN CD C -4.010 0.213 -8.535 1.00 . A A . 53 GLN CD 1 1
9 16741 1 1 53 GLN CG C -5.085 -0.262 -7.600 1.00 . A A . 53 GLN CG 1 1
9 16742 1 1 53 GLN H H -8.736 0.255 -8.329 1.00 . A A . 53 GLN H 1 1
9 16743 1 1 53 GLN HA H -7.545 -2.144 -7.396 1.00 . A A . 53 GLN HA 1 1
9 16744 1 1 53 GLN HB2 H -6.196 -1.329 -9.033 1.00 . A A . 53 GLN HB2 1 1
9 16745 1 1 53 GLN HB3 H -6.725 0.325 -8.759 1.00 . A A . 53 GLN HB3 1 1
9 16746 1 1 53 GLN HE21 H -2.706 -0.324 -7.236 1.00 . A A . 53 GLN HE21 1 1
9 16747 1 1 53 GLN HE22 H -2.091 0.363 -8.713 1.00 . A A . 53 GLN HE22 1 1
9 16748 1 1 53 GLN HG2 H -5.314 0.522 -6.894 1.00 . A A . 53 GLN HG2 1 1
9 16749 1 1 53 GLN HG3 H -4.758 -1.139 -7.066 1.00 . A A . 53 GLN HG3 1 1
9 16750 1 1 53 GLN N N -8.751 -0.537 -7.754 1.00 . A A . 53 GLN N 1 1
9 16751 1 1 53 GLN NE2 N -2.817 0.072 -8.122 1.00 . A A . 53 GLN NE2 1 1
9 16752 1 1 53 GLN O O -7.320 0.485 -5.504 1.00 . A A . 53 GLN O 1 1
9 16753 1 1 53 GLN OE1 O -4.269 0.779 -9.582 1.00 . A A . 53 GLN OE1 1 1
9 16754 1 1 54 TYR C C -4.999 -1.422 -3.524 1.00 . A A . 54 TYR C 1 1
9 16755 1 1 54 TYR CA C -6.478 -1.396 -3.730 1.00 . A A . 54 TYR CA 1 1
9 16756 1 1 54 TYR CB C -7.217 -2.373 -2.803 1.00 . A A . 54 TYR CB 1 1
9 16757 1 1 54 TYR CD1 C -9.625 -2.409 -3.542 1.00 . A A . 54 TYR CD1 1 1
9 16758 1 1 54 TYR CD2 C -9.030 -1.159 -1.619 1.00 . A A . 54 TYR CD2 1 1
9 16759 1 1 54 TYR CE1 C -10.932 -1.992 -3.409 1.00 . A A . 54 TYR CE1 1 1
9 16760 1 1 54 TYR CE2 C -10.319 -0.723 -1.488 1.00 . A A . 54 TYR CE2 1 1
9 16761 1 1 54 TYR CG C -8.657 -1.996 -2.641 1.00 . A A . 54 TYR CG 1 1
9 16762 1 1 54 TYR CZ C -11.266 -1.138 -2.377 1.00 . A A . 54 TYR CZ 1 1
9 16763 1 1 54 TYR H H -6.695 -2.536 -5.437 1.00 . A A . 54 TYR H 1 1
9 16764 1 1 54 TYR HA H -6.809 -0.393 -3.501 1.00 . A A . 54 TYR HA 1 1
9 16765 1 1 54 TYR HB2 H -7.169 -3.369 -3.219 1.00 . A A . 54 TYR HB2 1 1
9 16766 1 1 54 TYR HB3 H -6.752 -2.365 -1.828 1.00 . A A . 54 TYR HB3 1 1
9 16767 1 1 54 TYR HD1 H -9.350 -3.077 -4.344 1.00 . A A . 54 TYR HD1 1 1
9 16768 1 1 54 TYR HD2 H -8.274 -0.842 -0.916 1.00 . A A . 54 TYR HD2 1 1
9 16769 1 1 54 TYR HE1 H -11.681 -2.321 -4.114 1.00 . A A . 54 TYR HE1 1 1
9 16770 1 1 54 TYR HE2 H -10.585 -0.064 -0.675 1.00 . A A . 54 TYR HE2 1 1
9 16771 1 1 54 TYR HH H -13.189 -1.330 -2.472 1.00 . A A . 54 TYR HH 1 1
9 16772 1 1 54 TYR N N -6.801 -1.625 -5.096 1.00 . A A . 54 TYR N 1 1
9 16773 1 1 54 TYR O O -4.266 -2.204 -4.162 1.00 . A A . 54 TYR O 1 1
9 16774 1 1 54 TYR OH O -12.537 -0.653 -2.266 1.00 . A A . 54 TYR OH 1 1
9 16775 1 1 55 VAL C C -2.974 -0.512 -0.935 1.00 . A A . 55 VAL C 1 1
9 16776 1 1 55 VAL CA C -3.165 -0.459 -2.425 1.00 . A A . 55 VAL CA 1 1
9 16777 1 1 55 VAL CB C -2.583 0.873 -2.996 1.00 . A A . 55 VAL CB 1 1
9 16778 1 1 55 VAL CG1 C -2.977 2.086 -2.159 1.00 . A A . 55 VAL CG1 1 1
9 16779 1 1 55 VAL CG2 C -1.089 0.791 -3.180 1.00 . A A . 55 VAL CG2 1 1
9 16780 1 1 55 VAL H H -5.142 0.015 -2.160 1.00 . A A . 55 VAL H 1 1
9 16781 1 1 55 VAL HA H -2.660 -1.292 -2.891 1.00 . A A . 55 VAL HA 1 1
9 16782 1 1 55 VAL HB H -3.034 1.010 -3.969 1.00 . A A . 55 VAL HB 1 1
9 16783 1 1 55 VAL HG11 H -2.705 1.900 -1.130 1.00 . A A . 55 VAL HG11 1 1
9 16784 1 1 55 VAL HG12 H -4.039 2.267 -2.237 1.00 . A A . 55 VAL HG12 1 1
9 16785 1 1 55 VAL HG13 H -2.428 2.947 -2.510 1.00 . A A . 55 VAL HG13 1 1
9 16786 1 1 55 VAL HG21 H -0.866 -0.047 -3.821 1.00 . A A . 55 VAL HG21 1 1
9 16787 1 1 55 VAL HG22 H -0.615 0.625 -2.223 1.00 . A A . 55 VAL HG22 1 1
9 16788 1 1 55 VAL HG23 H -0.715 1.702 -3.623 1.00 . A A . 55 VAL HG23 1 1
9 16789 1 1 55 VAL N N -4.544 -0.565 -2.682 1.00 . A A . 55 VAL N 1 1
9 16790 1 1 55 VAL O O -3.932 -0.356 -0.182 1.00 . A A . 55 VAL O 1 1
9 16791 1 1 56 GLY C C -0.168 -0.156 1.113 1.00 . A A . 56 GLY C 1 1
9 16792 1 1 56 GLY CA C -1.491 -0.763 0.858 1.00 . A A . 56 GLY CA 1 1
9 16793 1 1 56 GLY H H -1.148 -1.111 -1.200 1.00 . A A . 56 GLY H 1 1
9 16794 1 1 56 GLY HA2 H -2.210 -0.197 1.439 1.00 . A A . 56 GLY HA2 1 1
9 16795 1 1 56 GLY HA3 H -1.445 -1.792 1.184 1.00 . A A . 56 GLY HA3 1 1
9 16796 1 1 56 GLY N N -1.800 -0.807 -0.528 1.00 . A A . 56 GLY N 1 1
9 16797 1 1 56 GLY O O 0.760 -0.379 0.375 1.00 . A A . 56 GLY O 1 1
9 16798 1 1 57 VAL C C 1.430 0.564 3.894 1.00 . A A . 57 VAL C 1 1
9 16799 1 1 57 VAL CA C 1.187 1.182 2.543 1.00 . A A . 57 VAL CA 1 1
9 16800 1 1 57 VAL CB C 1.170 2.742 2.629 1.00 . A A . 57 VAL CB 1 1
9 16801 1 1 57 VAL CG1 C 2.526 3.292 3.039 1.00 . A A . 57 VAL CG1 1 1
9 16802 1 1 57 VAL CG2 C 0.725 3.358 1.304 1.00 . A A . 57 VAL CG2 1 1
9 16803 1 1 57 VAL H H -0.880 0.882 2.649 1.00 . A A . 57 VAL H 1 1
9 16804 1 1 57 VAL HA H 1.945 0.840 1.855 1.00 . A A . 57 VAL HA 1 1
9 16805 1 1 57 VAL HB H 0.461 3.032 3.390 1.00 . A A . 57 VAL HB 1 1
9 16806 1 1 57 VAL HG11 H 2.479 4.370 3.085 1.00 . A A . 57 VAL HG11 1 1
9 16807 1 1 57 VAL HG12 H 3.275 2.988 2.323 1.00 . A A . 57 VAL HG12 1 1
9 16808 1 1 57 VAL HG13 H 2.776 2.902 4.015 1.00 . A A . 57 VAL HG13 1 1
9 16809 1 1 57 VAL HG21 H 0.703 4.433 1.398 1.00 . A A . 57 VAL HG21 1 1
9 16810 1 1 57 VAL HG22 H -0.265 3.002 1.056 1.00 . A A . 57 VAL HG22 1 1
9 16811 1 1 57 VAL HG23 H 1.411 3.083 0.516 1.00 . A A . 57 VAL HG23 1 1
9 16812 1 1 57 VAL N N -0.081 0.647 2.124 1.00 . A A . 57 VAL N 1 1
9 16813 1 1 57 VAL O O 0.541 0.575 4.730 1.00 . A A . 57 VAL O 1 1
9 16814 1 1 58 PHE C C 4.180 -0.839 5.696 1.00 . A A . 58 PHE C 1 1
9 16815 1 1 58 PHE CA C 2.723 -0.756 5.331 1.00 . A A . 58 PHE CA 1 1
9 16816 1 1 58 PHE CB C 2.093 -2.172 5.140 1.00 . A A . 58 PHE CB 1 1
9 16817 1 1 58 PHE CD1 C 1.482 -2.735 7.522 1.00 . A A . 58 PHE CD1 1 1
9 16818 1 1 58 PHE CD2 C 2.687 -4.350 6.250 1.00 . A A . 58 PHE CD2 1 1
9 16819 1 1 58 PHE CE1 C 1.476 -3.598 8.601 1.00 . A A . 58 PHE CE1 1 1
9 16820 1 1 58 PHE CE2 C 2.679 -5.216 7.326 1.00 . A A . 58 PHE CE2 1 1
9 16821 1 1 58 PHE CG C 2.092 -3.100 6.334 1.00 . A A . 58 PHE CG 1 1
9 16822 1 1 58 PHE CZ C 2.073 -4.839 8.503 1.00 . A A . 58 PHE CZ 1 1
9 16823 1 1 58 PHE H H 3.287 -0.025 3.450 1.00 . A A . 58 PHE H 1 1
9 16824 1 1 58 PHE HA H 2.177 -0.253 6.113 1.00 . A A . 58 PHE HA 1 1
9 16825 1 1 58 PHE HB2 H 1.062 -2.048 4.842 1.00 . A A . 58 PHE HB2 1 1
9 16826 1 1 58 PHE HB3 H 2.618 -2.667 4.334 1.00 . A A . 58 PHE HB3 1 1
9 16827 1 1 58 PHE HD1 H 1.012 -1.766 7.604 1.00 . A A . 58 PHE HD1 1 1
9 16828 1 1 58 PHE HD2 H 3.166 -4.645 5.329 1.00 . A A . 58 PHE HD2 1 1
9 16829 1 1 58 PHE HE1 H 1.000 -3.306 9.525 1.00 . A A . 58 PHE HE1 1 1
9 16830 1 1 58 PHE HE2 H 3.148 -6.186 7.244 1.00 . A A . 58 PHE HE2 1 1
9 16831 1 1 58 PHE HZ H 2.062 -5.512 9.347 1.00 . A A . 58 PHE HZ 1 1
9 16832 1 1 58 PHE N N 2.553 -0.035 4.105 1.00 . A A . 58 PHE N 1 1
9 16833 1 1 58 PHE O O 5.059 -0.777 4.827 1.00 . A A . 58 PHE O 1 1
9 16834 1 1 59 ARG C C 5.731 -2.639 7.559 1.00 . A A . 59 ARG C 1 1
9 16835 1 1 59 ARG CA C 5.749 -1.173 7.435 1.00 . A A . 59 ARG CA 1 1
9 16836 1 1 59 ARG CB C 6.081 -0.551 8.775 1.00 . A A . 59 ARG CB 1 1
9 16837 1 1 59 ARG CD C 6.685 1.435 10.114 1.00 . A A . 59 ARG CD 1 1
9 16838 1 1 59 ARG CG C 6.276 0.939 8.749 1.00 . A A . 59 ARG CG 1 1
9 16839 1 1 59 ARG CZ C 8.475 1.018 11.778 1.00 . A A . 59 ARG CZ 1 1
9 16840 1 1 59 ARG H H 3.733 -0.596 7.600 1.00 . A A . 59 ARG H 1 1
9 16841 1 1 59 ARG HA H 6.472 -0.884 6.685 1.00 . A A . 59 ARG HA 1 1
9 16842 1 1 59 ARG HB2 H 5.279 -0.771 9.463 1.00 . A A . 59 ARG HB2 1 1
9 16843 1 1 59 ARG HB3 H 6.988 -1.005 9.150 1.00 . A A . 59 ARG HB3 1 1
9 16844 1 1 59 ARG HD2 H 6.808 2.507 10.089 1.00 . A A . 59 ARG HD2 1 1
9 16845 1 1 59 ARG HD3 H 5.903 1.178 10.812 1.00 . A A . 59 ARG HD3 1 1
9 16846 1 1 59 ARG HE H 8.401 0.238 9.918 1.00 . A A . 59 ARG HE 1 1
9 16847 1 1 59 ARG HG2 H 7.046 1.181 8.033 1.00 . A A . 59 ARG HG2 1 1
9 16848 1 1 59 ARG HG3 H 5.349 1.414 8.465 1.00 . A A . 59 ARG HG3 1 1
9 16849 1 1 59 ARG HH11 H 6.958 2.202 12.498 1.00 . A A . 59 ARG HH11 1 1
9 16850 1 1 59 ARG HH12 H 8.244 1.945 13.590 1.00 . A A . 59 ARG HH12 1 1
9 16851 1 1 59 ARG HH21 H 10.104 -0.171 11.434 1.00 . A A . 59 ARG HH21 1 1
9 16852 1 1 59 ARG HH22 H 10.044 0.568 12.987 1.00 . A A . 59 ARG HH22 1 1
9 16853 1 1 59 ARG N N 4.447 -0.833 6.965 1.00 . A A . 59 ARG N 1 1
9 16854 1 1 59 ARG NE N 7.939 0.825 10.574 1.00 . A A . 59 ARG NE 1 1
9 16855 1 1 59 ARG NH1 N 7.845 1.772 12.685 1.00 . A A . 59 ARG NH1 1 1
9 16856 1 1 59 ARG NH2 N 9.620 0.432 12.089 1.00 . A A . 59 ARG NH2 1 1
9 16857 1 1 59 ARG O O 5.104 -3.184 8.469 1.00 . A A . 59 ARG O 1 1
9 16858 1 1 60 ASN C C 7.223 -5.199 7.525 1.00 . A A . 60 ASN C 1 1
9 16859 1 1 60 ASN CA C 6.236 -4.674 6.576 1.00 . A A . 60 ASN CA 1 1
9 16860 1 1 60 ASN CB C 6.523 -5.208 5.157 1.00 . A A . 60 ASN CB 1 1
9 16861 1 1 60 ASN CG C 5.560 -4.715 4.072 1.00 . A A . 60 ASN CG 1 1
9 16862 1 1 60 ASN H H 6.844 -2.834 5.943 1.00 . A A . 60 ASN H 1 1
9 16863 1 1 60 ASN HA H 5.240 -4.978 6.864 1.00 . A A . 60 ASN HA 1 1
9 16864 1 1 60 ASN HB2 H 7.519 -4.907 4.870 1.00 . A A . 60 ASN HB2 1 1
9 16865 1 1 60 ASN HB3 H 6.486 -6.288 5.184 1.00 . A A . 60 ASN HB3 1 1
9 16866 1 1 60 ASN HD21 H 5.881 -6.342 3.032 1.00 . A A . 60 ASN HD21 1 1
9 16867 1 1 60 ASN HD22 H 4.778 -5.190 2.348 1.00 . A A . 60 ASN HD22 1 1
9 16868 1 1 60 ASN N N 6.316 -3.290 6.617 1.00 . A A . 60 ASN N 1 1
9 16869 1 1 60 ASN ND2 N 5.389 -5.495 3.047 1.00 . A A . 60 ASN ND2 1 1
9 16870 1 1 60 ASN O O 8.412 -5.015 7.381 1.00 . A A . 60 ASN O 1 1
9 16871 1 1 60 ASN OD1 O 5.011 -3.637 4.136 1.00 . A A . 60 ASN OD1 1 1
9 16872 1 1 61 HIS C C 7.359 -7.950 9.204 1.00 . A A . 61 HIS C 1 1
9 16873 1 1 61 HIS CA C 7.501 -6.487 9.480 1.00 . A A . 61 HIS CA 1 1
9 16874 1 1 61 HIS CB C 6.994 -6.199 10.907 1.00 . A A . 61 HIS CB 1 1
9 16875 1 1 61 HIS CD2 C 5.632 -4.069 11.451 1.00 . A A . 61 HIS CD2 1 1
9 16876 1 1 61 HIS CE1 C 7.245 -2.656 11.684 1.00 . A A . 61 HIS CE1 1 1
9 16877 1 1 61 HIS CG C 6.786 -4.750 11.244 1.00 . A A . 61 HIS CG 1 1
9 16878 1 1 61 HIS H H 5.746 -5.682 8.554 1.00 . A A . 61 HIS H 1 1
9 16879 1 1 61 HIS HA H 8.533 -6.183 9.388 1.00 . A A . 61 HIS HA 1 1
9 16880 1 1 61 HIS HB2 H 6.044 -6.696 11.038 1.00 . A A . 61 HIS HB2 1 1
9 16881 1 1 61 HIS HB3 H 7.699 -6.612 11.613 1.00 . A A . 61 HIS HB3 1 1
9 16882 1 1 61 HIS HD1 H 8.763 -3.990 11.335 1.00 . A A . 61 HIS HD1 1 1
9 16883 1 1 61 HIS HD2 H 4.635 -4.482 11.405 1.00 . A A . 61 HIS HD2 1 1
9 16884 1 1 61 HIS HE1 H 7.804 -1.745 11.834 1.00 . A A . 61 HIS HE1 1 1
9 16885 1 1 61 HIS N N 6.713 -5.807 8.499 1.00 . A A . 61 HIS N 1 1
9 16886 1 1 61 HIS ND1 N 7.796 -3.833 11.401 1.00 . A A . 61 HIS ND1 1 1
9 16887 1 1 61 HIS NE2 N 5.927 -2.743 11.731 1.00 . A A . 61 HIS NE2 1 1
9 16888 1 1 61 HIS O O 8.329 -8.659 8.947 1.00 . A A . 61 HIS O 1 1
9 16889 1 1 62 ASP C C 5.361 -9.890 7.553 1.00 . A A . 62 ASP C 1 1
9 16890 1 1 62 ASP CA C 5.814 -9.770 8.976 1.00 . A A . 62 ASP CA 1 1
9 16891 1 1 62 ASP CB C 4.699 -10.234 9.879 1.00 . A A . 62 ASP CB 1 1
9 16892 1 1 62 ASP CG C 4.637 -11.731 9.991 1.00 . A A . 62 ASP CG 1 1
9 16893 1 1 62 ASP H H 5.393 -7.783 9.426 1.00 . A A . 62 ASP H 1 1
9 16894 1 1 62 ASP HA H 6.687 -10.380 9.142 1.00 . A A . 62 ASP HA 1 1
9 16895 1 1 62 ASP HB2 H 4.815 -9.802 10.860 1.00 . A A . 62 ASP HB2 1 1
9 16896 1 1 62 ASP HB3 H 3.775 -9.891 9.441 1.00 . A A . 62 ASP HB3 1 1
9 16897 1 1 62 ASP N N 6.129 -8.398 9.233 1.00 . A A . 62 ASP N 1 1
9 16898 1 1 62 ASP O O 4.335 -9.310 7.166 1.00 . A A . 62 ASP O 1 1
9 16899 1 1 62 ASP OD1 O 4.120 -12.403 9.079 1.00 . A A . 62 ASP OD1 1 1
9 16900 1 1 62 ASP OD2 O 5.111 -12.265 11.011 1.00 . A A . 62 ASP OD2 1 1
9 16901 1 1 63 ILE C C 4.445 -11.547 5.208 1.00 . A A . 63 ILE C 1 1
9 16902 1 1 63 ILE CA C 5.771 -10.790 5.373 1.00 . A A . 63 ILE CA 1 1
9 16903 1 1 63 ILE CB C 6.927 -11.479 4.588 1.00 . A A . 63 ILE CB 1 1
9 16904 1 1 63 ILE CD1 C 7.801 -11.894 2.233 1.00 . A A . 63 ILE CD1 1 1
9 16905 1 1 63 ILE CG1 C 6.602 -11.574 3.095 1.00 . A A . 63 ILE CG1 1 1
9 16906 1 1 63 ILE CG2 C 7.216 -12.860 5.160 1.00 . A A . 63 ILE CG2 1 1
9 16907 1 1 63 ILE H H 6.906 -11.030 7.148 1.00 . A A . 63 ILE H 1 1
9 16908 1 1 63 ILE HA H 5.620 -9.802 4.959 1.00 . A A . 63 ILE HA 1 1
9 16909 1 1 63 ILE HB H 7.812 -10.876 4.715 1.00 . A A . 63 ILE HB 1 1
9 16910 1 1 63 ILE HD11 H 8.248 -12.822 2.557 1.00 . A A . 63 ILE HD11 1 1
9 16911 1 1 63 ILE HD12 H 8.536 -11.102 2.311 1.00 . A A . 63 ILE HD12 1 1
9 16912 1 1 63 ILE HD13 H 7.507 -11.981 1.197 1.00 . A A . 63 ILE HD13 1 1
9 16913 1 1 63 ILE HG12 H 5.882 -12.365 2.946 1.00 . A A . 63 ILE HG12 1 1
9 16914 1 1 63 ILE HG13 H 6.176 -10.640 2.766 1.00 . A A . 63 ILE HG13 1 1
9 16915 1 1 63 ILE HG21 H 7.495 -12.762 6.197 1.00 . A A . 63 ILE HG21 1 1
9 16916 1 1 63 ILE HG22 H 8.014 -13.327 4.603 1.00 . A A . 63 ILE HG22 1 1
9 16917 1 1 63 ILE HG23 H 6.319 -13.459 5.090 1.00 . A A . 63 ILE HG23 1 1
9 16918 1 1 63 ILE N N 6.101 -10.613 6.770 1.00 . A A . 63 ILE N 1 1
9 16919 1 1 63 ILE O O 3.657 -11.244 4.329 1.00 . A A . 63 ILE O 1 1
9 16920 1 1 64 ALA C C 1.718 -12.395 6.439 1.00 . A A . 64 ALA C 1 1
9 16921 1 1 64 ALA CA C 2.931 -13.218 6.030 1.00 . A A . 64 ALA CA 1 1
9 16922 1 1 64 ALA CB C 3.034 -14.490 6.849 1.00 . A A . 64 ALA CB 1 1
9 16923 1 1 64 ALA H H 4.715 -12.532 6.926 1.00 . A A . 64 ALA H 1 1
9 16924 1 1 64 ALA HA H 2.818 -13.489 4.989 1.00 . A A . 64 ALA HA 1 1
9 16925 1 1 64 ALA HB1 H 3.878 -15.071 6.511 1.00 . A A . 64 ALA HB1 1 1
9 16926 1 1 64 ALA HB2 H 2.126 -15.063 6.747 1.00 . A A . 64 ALA HB2 1 1
9 16927 1 1 64 ALA HB3 H 3.178 -14.228 7.887 1.00 . A A . 64 ALA HB3 1 1
9 16928 1 1 64 ALA N N 4.140 -12.433 6.134 1.00 . A A . 64 ALA N 1 1
9 16929 1 1 64 ALA O O 0.577 -12.814 6.252 1.00 . A A . 64 ALA O 1 1
9 16930 1 1 65 ASP C C 0.486 -9.505 6.155 1.00 . A A . 65 ASP C 1 1
9 16931 1 1 65 ASP CA C 0.879 -10.314 7.369 1.00 . A A . 65 ASP CA 1 1
9 16932 1 1 65 ASP CB C 1.292 -9.369 8.514 1.00 . A A . 65 ASP CB 1 1
9 16933 1 1 65 ASP CG C 0.127 -8.517 9.051 1.00 . A A . 65 ASP CG 1 1
9 16934 1 1 65 ASP H H 2.895 -10.957 7.144 1.00 . A A . 65 ASP H 1 1
9 16935 1 1 65 ASP HA H 0.033 -10.911 7.676 1.00 . A A . 65 ASP HA 1 1
9 16936 1 1 65 ASP HB2 H 1.681 -9.971 9.322 1.00 . A A . 65 ASP HB2 1 1
9 16937 1 1 65 ASP HB3 H 2.075 -8.714 8.159 1.00 . A A . 65 ASP HB3 1 1
9 16938 1 1 65 ASP N N 1.961 -11.218 6.991 1.00 . A A . 65 ASP N 1 1
9 16939 1 1 65 ASP O O -0.695 -9.278 5.898 1.00 . A A . 65 ASP O 1 1
9 16940 1 1 65 ASP OD1 O -0.342 -7.591 8.361 1.00 . A A . 65 ASP OD1 1 1
9 16941 1 1 65 ASP OD2 O -0.341 -8.777 10.189 1.00 . A A . 65 ASP OD2 1 1
9 16942 1 1 66 VAL C C 0.716 -9.239 3.045 1.00 . A A . 66 VAL C 1 1
9 16943 1 1 66 VAL CA C 1.223 -8.335 4.185 1.00 . A A . 66 VAL CA 1 1
9 16944 1 1 66 VAL CB C 2.456 -7.488 3.742 1.00 . A A . 66 VAL CB 1 1
9 16945 1 1 66 VAL CG1 C 3.610 -8.347 3.280 1.00 . A A . 66 VAL CG1 1 1
9 16946 1 1 66 VAL CG2 C 2.071 -6.470 2.682 1.00 . A A . 66 VAL CG2 1 1
9 16947 1 1 66 VAL H H 2.398 -9.329 5.637 1.00 . A A . 66 VAL H 1 1
9 16948 1 1 66 VAL HA H 0.412 -7.663 4.433 1.00 . A A . 66 VAL HA 1 1
9 16949 1 1 66 VAL HB H 2.816 -6.950 4.606 1.00 . A A . 66 VAL HB 1 1
9 16950 1 1 66 VAL HG11 H 4.445 -7.720 3.008 1.00 . A A . 66 VAL HG11 1 1
9 16951 1 1 66 VAL HG12 H 3.298 -8.931 2.426 1.00 . A A . 66 VAL HG12 1 1
9 16952 1 1 66 VAL HG13 H 3.901 -9.011 4.080 1.00 . A A . 66 VAL HG13 1 1
9 16953 1 1 66 VAL HG21 H 2.951 -5.917 2.390 1.00 . A A . 66 VAL HG21 1 1
9 16954 1 1 66 VAL HG22 H 1.332 -5.790 3.078 1.00 . A A . 66 VAL HG22 1 1
9 16955 1 1 66 VAL HG23 H 1.667 -6.981 1.820 1.00 . A A . 66 VAL HG23 1 1
9 16956 1 1 66 VAL N N 1.478 -9.109 5.379 1.00 . A A . 66 VAL N 1 1
9 16957 1 1 66 VAL O O -0.154 -8.835 2.275 1.00 . A A . 66 VAL O 1 1
9 16958 1 1 67 VAL C C -0.707 -11.767 2.219 1.00 . A A . 67 VAL C 1 1
9 16959 1 1 67 VAL CA C 0.754 -11.455 1.967 1.00 . A A . 67 VAL CA 1 1
9 16960 1 1 67 VAL CB C 1.595 -12.766 1.972 1.00 . A A . 67 VAL CB 1 1
9 16961 1 1 67 VAL CG1 C 1.035 -13.797 0.993 1.00 . A A . 67 VAL CG1 1 1
9 16962 1 1 67 VAL CG2 C 3.025 -12.456 1.610 1.00 . A A . 67 VAL CG2 1 1
9 16963 1 1 67 VAL H H 1.940 -10.737 3.603 1.00 . A A . 67 VAL H 1 1
9 16964 1 1 67 VAL HA H 0.839 -10.976 1.002 1.00 . A A . 67 VAL HA 1 1
9 16965 1 1 67 VAL HB H 1.580 -13.185 2.967 1.00 . A A . 67 VAL HB 1 1
9 16966 1 1 67 VAL HG11 H 0.019 -14.037 1.267 1.00 . A A . 67 VAL HG11 1 1
9 16967 1 1 67 VAL HG12 H 1.639 -14.692 1.027 1.00 . A A . 67 VAL HG12 1 1
9 16968 1 1 67 VAL HG13 H 1.052 -13.392 -0.009 1.00 . A A . 67 VAL HG13 1 1
9 16969 1 1 67 VAL HG21 H 3.421 -11.732 2.309 1.00 . A A . 67 VAL HG21 1 1
9 16970 1 1 67 VAL HG22 H 3.070 -12.048 0.612 1.00 . A A . 67 VAL HG22 1 1
9 16971 1 1 67 VAL HG23 H 3.609 -13.361 1.663 1.00 . A A . 67 VAL HG23 1 1
9 16972 1 1 67 VAL N N 1.224 -10.483 2.977 1.00 . A A . 67 VAL N 1 1
9 16973 1 1 67 VAL O O -1.496 -11.920 1.292 1.00 . A A . 67 VAL O 1 1
9 16974 1 1 68 ASP C C -3.304 -10.912 3.329 1.00 . A A . 68 ASP C 1 1
9 16975 1 1 68 ASP CA C -2.414 -11.975 3.957 1.00 . A A . 68 ASP CA 1 1
9 16976 1 1 68 ASP CB C -2.436 -11.863 5.486 1.00 . A A . 68 ASP CB 1 1
9 16977 1 1 68 ASP CG C -3.807 -11.676 6.081 1.00 . A A . 68 ASP CG 1 1
9 16978 1 1 68 ASP H H -0.331 -11.747 4.157 1.00 . A A . 68 ASP H 1 1
9 16979 1 1 68 ASP HA H -2.763 -12.956 3.670 1.00 . A A . 68 ASP HA 1 1
9 16980 1 1 68 ASP HB2 H -2.003 -12.751 5.921 1.00 . A A . 68 ASP HB2 1 1
9 16981 1 1 68 ASP HB3 H -1.834 -11.010 5.762 1.00 . A A . 68 ASP HB3 1 1
9 16982 1 1 68 ASP N N -1.047 -11.815 3.493 1.00 . A A . 68 ASP N 1 1
9 16983 1 1 68 ASP O O -4.267 -11.228 2.662 1.00 . A A . 68 ASP O 1 1
9 16984 1 1 68 ASP OD1 O -4.523 -12.669 6.325 1.00 . A A . 68 ASP OD1 1 1
9 16985 1 1 68 ASP OD2 O -4.161 -10.521 6.382 1.00 . A A . 68 ASP OD2 1 1
9 16986 1 1 69 LYS C C -3.744 -8.580 1.440 1.00 . A A . 69 LYS C 1 1
9 16987 1 1 69 LYS CA C -3.680 -8.527 2.962 1.00 . A A . 69 LYS CA 1 1
9 16988 1 1 69 LYS CB C -3.033 -7.198 3.381 1.00 . A A . 69 LYS CB 1 1
9 16989 1 1 69 LYS CD C -3.985 -7.178 5.691 1.00 . A A . 69 LYS CD 1 1
9 16990 1 1 69 LYS CE C -3.661 -7.242 7.166 1.00 . A A . 69 LYS CE 1 1
9 16991 1 1 69 LYS CG C -2.732 -7.080 4.861 1.00 . A A . 69 LYS CG 1 1
9 16992 1 1 69 LYS H H -2.060 -9.502 3.940 1.00 . A A . 69 LYS H 1 1
9 16993 1 1 69 LYS HA H -4.680 -8.591 3.369 1.00 . A A . 69 LYS HA 1 1
9 16994 1 1 69 LYS HB2 H -2.103 -7.086 2.843 1.00 . A A . 69 LYS HB2 1 1
9 16995 1 1 69 LYS HB3 H -3.692 -6.389 3.103 1.00 . A A . 69 LYS HB3 1 1
9 16996 1 1 69 LYS HD2 H -4.587 -6.305 5.498 1.00 . A A . 69 LYS HD2 1 1
9 16997 1 1 69 LYS HD3 H -4.519 -8.073 5.408 1.00 . A A . 69 LYS HD3 1 1
9 16998 1 1 69 LYS HE2 H -3.088 -6.366 7.430 1.00 . A A . 69 LYS HE2 1 1
9 16999 1 1 69 LYS HE3 H -4.583 -7.259 7.727 1.00 . A A . 69 LYS HE3 1 1
9 17000 1 1 69 LYS HG2 H -2.063 -7.878 5.150 1.00 . A A . 69 LYS HG2 1 1
9 17001 1 1 69 LYS HG3 H -2.261 -6.125 5.046 1.00 . A A . 69 LYS HG3 1 1
9 17002 1 1 69 LYS HZ1 H -2.749 -8.506 8.522 1.00 . A A . 69 LYS HZ1 1 1
9 17003 1 1 69 LYS HZ2 H -1.929 -8.387 7.057 1.00 . A A . 69 LYS HZ2 1 1
9 17004 1 1 69 LYS HZ3 H -3.353 -9.298 7.137 1.00 . A A . 69 LYS HZ3 1 1
9 17005 1 1 69 LYS N N -2.906 -9.661 3.473 1.00 . A A . 69 LYS N 1 1
9 17006 1 1 69 LYS NZ N -2.874 -8.438 7.494 1.00 . A A . 69 LYS NZ 1 1
9 17007 1 1 69 LYS O O -4.807 -8.383 0.842 1.00 . A A . 69 LYS O 1 1
9 17008 1 1 70 ALA C C -3.387 -10.019 -1.174 1.00 . A A . 70 ALA C 1 1
9 17009 1 1 70 ALA CA C -2.443 -8.966 -0.607 1.00 . A A . 70 ALA CA 1 1
9 17010 1 1 70 ALA CB C -1.005 -9.337 -0.927 1.00 . A A . 70 ALA CB 1 1
9 17011 1 1 70 ALA H H -1.800 -9.002 1.399 1.00 . A A . 70 ALA H 1 1
9 17012 1 1 70 ALA HA H -2.653 -8.003 -1.054 1.00 . A A . 70 ALA HA 1 1
9 17013 1 1 70 ALA HB1 H -0.757 -10.236 -0.384 1.00 . A A . 70 ALA HB1 1 1
9 17014 1 1 70 ALA HB2 H -0.339 -8.538 -0.637 1.00 . A A . 70 ALA HB2 1 1
9 17015 1 1 70 ALA HB3 H -0.902 -9.534 -1.983 1.00 . A A . 70 ALA HB3 1 1
9 17016 1 1 70 ALA N N -2.596 -8.863 0.837 1.00 . A A . 70 ALA N 1 1
9 17017 1 1 70 ALA O O -3.889 -9.881 -2.292 1.00 . A A . 70 ALA O 1 1
9 17018 1 1 71 LYS C C -5.953 -11.762 -0.524 1.00 . A A . 71 LYS C 1 1
9 17019 1 1 71 LYS CA C -4.493 -12.127 -0.769 1.00 . A A . 71 LYS CA 1 1
9 17020 1 1 71 LYS CB C -4.160 -13.387 0.026 1.00 . A A . 71 LYS CB 1 1
9 17021 1 1 71 LYS CD C -4.867 -15.741 0.611 1.00 . A A . 71 LYS CD 1 1
9 17022 1 1 71 LYS CE C -5.232 -15.424 2.054 1.00 . A A . 71 LYS CE 1 1
9 17023 1 1 71 LYS CG C -5.072 -14.550 -0.307 1.00 . A A . 71 LYS CG 1 1
9 17024 1 1 71 LYS H H -3.167 -11.084 0.477 1.00 . A A . 71 LYS H 1 1
9 17025 1 1 71 LYS HA H -4.344 -12.338 -1.815 1.00 . A A . 71 LYS HA 1 1
9 17026 1 1 71 LYS HB2 H -3.139 -13.672 -0.177 1.00 . A A . 71 LYS HB2 1 1
9 17027 1 1 71 LYS HB3 H -4.262 -13.160 1.076 1.00 . A A . 71 LYS HB3 1 1
9 17028 1 1 71 LYS HD2 H -5.489 -16.554 0.269 1.00 . A A . 71 LYS HD2 1 1
9 17029 1 1 71 LYS HD3 H -3.828 -16.033 0.567 1.00 . A A . 71 LYS HD3 1 1
9 17030 1 1 71 LYS HE2 H -4.524 -14.710 2.448 1.00 . A A . 71 LYS HE2 1 1
9 17031 1 1 71 LYS HE3 H -6.223 -14.997 2.087 1.00 . A A . 71 LYS HE3 1 1
9 17032 1 1 71 LYS HG2 H -6.092 -14.202 -0.220 1.00 . A A . 71 LYS HG2 1 1
9 17033 1 1 71 LYS HG3 H -4.885 -14.846 -1.329 1.00 . A A . 71 LYS HG3 1 1
9 17034 1 1 71 LYS HZ1 H -4.250 -17.059 2.898 1.00 . A A . 71 LYS HZ1 1 1
9 17035 1 1 71 LYS HZ2 H -5.882 -17.338 2.567 1.00 . A A . 71 LYS HZ2 1 1
9 17036 1 1 71 LYS HZ3 H -5.434 -16.394 3.883 1.00 . A A . 71 LYS HZ3 1 1
9 17037 1 1 71 LYS N N -3.620 -11.051 -0.395 1.00 . A A . 71 LYS N 1 1
9 17038 1 1 71 LYS NZ N -5.195 -16.632 2.899 1.00 . A A . 71 LYS NZ 1 1
9 17039 1 1 71 LYS O O -6.750 -11.725 -1.455 1.00 . A A . 71 LYS O 1 1
9 17040 1 1 72 VAL C C -8.326 -10.127 0.391 1.00 . A A . 72 VAL C 1 1
9 17041 1 1 72 VAL CA C -7.647 -11.238 1.188 1.00 . A A . 72 VAL CA 1 1
9 17042 1 1 72 VAL CB C -7.694 -10.881 2.703 1.00 . A A . 72 VAL CB 1 1
9 17043 1 1 72 VAL CG1 C -9.108 -10.667 3.166 1.00 . A A . 72 VAL CG1 1 1
9 17044 1 1 72 VAL CG2 C -7.035 -11.952 3.545 1.00 . A A . 72 VAL CG2 1 1
9 17045 1 1 72 VAL H H -5.545 -11.455 1.397 1.00 . A A . 72 VAL H 1 1
9 17046 1 1 72 VAL HA H -8.204 -12.152 1.043 1.00 . A A . 72 VAL HA 1 1
9 17047 1 1 72 VAL HB H -7.151 -9.959 2.846 1.00 . A A . 72 VAL HB 1 1
9 17048 1 1 72 VAL HG11 H -9.679 -11.571 3.020 1.00 . A A . 72 VAL HG11 1 1
9 17049 1 1 72 VAL HG12 H -9.549 -9.857 2.604 1.00 . A A . 72 VAL HG12 1 1
9 17050 1 1 72 VAL HG13 H -9.093 -10.414 4.217 1.00 . A A . 72 VAL HG13 1 1
9 17051 1 1 72 VAL HG21 H -7.116 -11.677 4.585 1.00 . A A . 72 VAL HG21 1 1
9 17052 1 1 72 VAL HG22 H -5.990 -11.994 3.274 1.00 . A A . 72 VAL HG22 1 1
9 17053 1 1 72 VAL HG23 H -7.504 -12.909 3.373 1.00 . A A . 72 VAL HG23 1 1
9 17054 1 1 72 VAL N N -6.274 -11.487 0.735 1.00 . A A . 72 VAL N 1 1
9 17055 1 1 72 VAL O O -9.342 -10.356 -0.263 1.00 . A A . 72 VAL O 1 1
9 17056 1 1 73 LEU C C -8.030 -7.846 -1.763 1.00 . A A . 73 LEU C 1 1
9 17057 1 1 73 LEU CA C -8.330 -7.805 -0.274 1.00 . A A . 73 LEU CA 1 1
9 17058 1 1 73 LEU CB C -7.869 -6.441 0.299 1.00 . A A . 73 LEU CB 1 1
9 17059 1 1 73 LEU CD1 C -9.440 -6.675 2.273 1.00 . A A . 73 LEU CD1 1 1
9 17060 1 1 73 LEU CD2 C -6.947 -6.717 2.640 1.00 . A A . 73 LEU CD2 1 1
9 17061 1 1 73 LEU CG C -8.086 -6.174 1.799 1.00 . A A . 73 LEU CG 1 1
9 17062 1 1 73 LEU H H -6.941 -8.820 0.968 1.00 . A A . 73 LEU H 1 1
9 17063 1 1 73 LEU HA H -9.402 -7.875 -0.153 1.00 . A A . 73 LEU HA 1 1
9 17064 1 1 73 LEU HB2 H -6.811 -6.348 0.103 1.00 . A A . 73 LEU HB2 1 1
9 17065 1 1 73 LEU HB3 H -8.377 -5.664 -0.257 1.00 . A A . 73 LEU HB3 1 1
9 17066 1 1 73 LEU HD11 H -10.222 -6.148 1.745 1.00 . A A . 73 LEU HD11 1 1
9 17067 1 1 73 LEU HD12 H -9.541 -6.507 3.335 1.00 . A A . 73 LEU HD12 1 1
9 17068 1 1 73 LEU HD13 H -9.522 -7.732 2.066 1.00 . A A . 73 LEU HD13 1 1
9 17069 1 1 73 LEU HD21 H -6.016 -6.283 2.302 1.00 . A A . 73 LEU HD21 1 1
9 17070 1 1 73 LEU HD22 H -6.898 -7.790 2.536 1.00 . A A . 73 LEU HD22 1 1
9 17071 1 1 73 LEU HD23 H -7.101 -6.452 3.675 1.00 . A A . 73 LEU HD23 1 1
9 17072 1 1 73 LEU HG H -8.113 -5.100 1.926 1.00 . A A . 73 LEU HG 1 1
9 17073 1 1 73 LEU N N -7.750 -8.941 0.428 1.00 . A A . 73 LEU N 1 1
9 17074 1 1 73 LEU O O -8.674 -7.145 -2.538 1.00 . A A . 73 LEU O 1 1
9 17075 1 1 74 SER C C -6.085 -7.414 -3.988 1.00 . A A . 74 SER C 1 1
9 17076 1 1 74 SER CA C -6.600 -8.786 -3.525 1.00 . A A . 74 SER CA 1 1
9 17077 1 1 74 SER CB C -7.677 -9.370 -4.470 1.00 . A A . 74 SER CB 1 1
9 17078 1 1 74 SER H H -6.704 -9.312 -1.488 1.00 . A A . 74 SER H 1 1
9 17079 1 1 74 SER HA H -5.746 -9.448 -3.500 1.00 . A A . 74 SER HA 1 1
9 17080 1 1 74 SER HB2 H -7.974 -10.343 -4.110 1.00 . A A . 74 SER HB2 1 1
9 17081 1 1 74 SER HB3 H -8.535 -8.714 -4.473 1.00 . A A . 74 SER HB3 1 1
9 17082 1 1 74 SER HG H -7.186 -8.617 -6.168 1.00 . A A . 74 SER HG 1 1
9 17083 1 1 74 SER N N -7.077 -8.696 -2.153 1.00 . A A . 74 SER N 1 1
9 17084 1 1 74 SER O O -6.745 -6.687 -4.740 1.00 . A A . 74 SER O 1 1
9 17085 1 1 74 SER OG O -7.203 -9.511 -5.802 1.00 . A A . 74 SER OG 1 1
9 17086 1 1 75 LEU C C -3.689 -5.682 -5.091 1.00 . A A . 75 LEU C 1 1
9 17087 1 1 75 LEU CA C -4.323 -5.763 -3.719 1.00 . A A . 75 LEU CA 1 1
9 17088 1 1 75 LEU CB C -3.277 -5.488 -2.650 1.00 . A A . 75 LEU CB 1 1
9 17089 1 1 75 LEU CD1 C -2.640 -5.340 -0.253 1.00 . A A . 75 LEU CD1 1 1
9 17090 1 1 75 LEU CD2 C -4.827 -4.413 -1.023 1.00 . A A . 75 LEU CD2 1 1
9 17091 1 1 75 LEU CG C -3.790 -5.505 -1.221 1.00 . A A . 75 LEU CG 1 1
9 17092 1 1 75 LEU H H -4.467 -7.686 -2.887 1.00 . A A . 75 LEU H 1 1
9 17093 1 1 75 LEU HA H -5.085 -5.004 -3.643 1.00 . A A . 75 LEU HA 1 1
9 17094 1 1 75 LEU HB2 H -2.489 -6.220 -2.742 1.00 . A A . 75 LEU HB2 1 1
9 17095 1 1 75 LEU HB3 H -2.854 -4.512 -2.840 1.00 . A A . 75 LEU HB3 1 1
9 17096 1 1 75 LEU HD11 H -1.923 -6.124 -0.448 1.00 . A A . 75 LEU HD11 1 1
9 17097 1 1 75 LEU HD12 H -3.018 -5.461 0.752 1.00 . A A . 75 LEU HD12 1 1
9 17098 1 1 75 LEU HD13 H -2.178 -4.373 -0.373 1.00 . A A . 75 LEU HD13 1 1
9 17099 1 1 75 LEU HD21 H -4.390 -3.450 -1.243 1.00 . A A . 75 LEU HD21 1 1
9 17100 1 1 75 LEU HD22 H -5.195 -4.430 -0.009 1.00 . A A . 75 LEU HD22 1 1
9 17101 1 1 75 LEU HD23 H -5.639 -4.587 -1.715 1.00 . A A . 75 LEU HD23 1 1
9 17102 1 1 75 LEU HG H -4.259 -6.457 -1.024 1.00 . A A . 75 LEU HG 1 1
9 17103 1 1 75 LEU N N -4.931 -7.055 -3.472 1.00 . A A . 75 LEU N 1 1
9 17104 1 1 75 LEU O O -3.726 -6.636 -5.879 1.00 . A A . 75 LEU O 1 1
9 17105 1 1 76 ALA C C -1.071 -3.846 -6.398 1.00 . A A . 76 ALA C 1 1
9 17106 1 1 76 ALA CA C -2.462 -4.329 -6.633 1.00 . A A . 76 ALA CA 1 1
9 17107 1 1 76 ALA CB C -3.234 -3.342 -7.473 1.00 . A A . 76 ALA CB 1 1
9 17108 1 1 76 ALA H H -3.089 -3.853 -4.674 1.00 . A A . 76 ALA H 1 1
9 17109 1 1 76 ALA HA H -2.421 -5.274 -7.154 1.00 . A A . 76 ALA HA 1 1
9 17110 1 1 76 ALA HB1 H -3.236 -2.392 -6.961 1.00 . A A . 76 ALA HB1 1 1
9 17111 1 1 76 ALA HB2 H -4.249 -3.686 -7.609 1.00 . A A . 76 ALA HB2 1 1
9 17112 1 1 76 ALA HB3 H -2.755 -3.227 -8.433 1.00 . A A . 76 ALA HB3 1 1
9 17113 1 1 76 ALA N N -3.102 -4.551 -5.367 1.00 . A A . 76 ALA N 1 1
9 17114 1 1 76 ALA O O -0.176 -4.118 -7.166 1.00 . A A . 76 ALA O 1 1
9 17115 1 1 77 ALA C C 0.485 -2.484 -3.460 1.00 . A A . 77 ALA C 1 1
9 17116 1 1 77 ALA CA C 0.411 -2.661 -4.951 1.00 . A A . 77 ALA CA 1 1
9 17117 1 1 77 ALA CB C 0.771 -1.381 -5.633 1.00 . A A . 77 ALA CB 1 1
9 17118 1 1 77 ALA H H -1.645 -2.734 -4.825 1.00 . A A . 77 ALA H 1 1
9 17119 1 1 77 ALA HA H 1.119 -3.417 -5.258 1.00 . A A . 77 ALA HA 1 1
9 17120 1 1 77 ALA HB1 H 1.741 -1.040 -5.300 1.00 . A A . 77 ALA HB1 1 1
9 17121 1 1 77 ALA HB2 H 0.035 -0.618 -5.434 1.00 . A A . 77 ALA HB2 1 1
9 17122 1 1 77 ALA HB3 H 0.816 -1.549 -6.699 1.00 . A A . 77 ALA HB3 1 1
9 17123 1 1 77 ALA N N -0.892 -3.082 -5.344 1.00 . A A . 77 ALA N 1 1
9 17124 1 1 77 ALA O O -0.541 -2.357 -2.787 1.00 . A A . 77 ALA O 1 1
9 17125 1 1 78 VAL C C 3.233 -1.416 -1.479 1.00 . A A . 78 VAL C 1 1
9 17126 1 1 78 VAL CA C 1.966 -2.264 -1.568 1.00 . A A . 78 VAL CA 1 1
9 17127 1 1 78 VAL CB C 2.164 -3.587 -0.782 1.00 . A A . 78 VAL CB 1 1
9 17128 1 1 78 VAL CG1 C 3.301 -4.395 -1.387 1.00 . A A . 78 VAL CG1 1 1
9 17129 1 1 78 VAL CG2 C 2.432 -3.315 0.697 1.00 . A A . 78 VAL CG2 1 1
9 17130 1 1 78 VAL H H 2.434 -2.707 -3.565 1.00 . A A . 78 VAL H 1 1
9 17131 1 1 78 VAL HA H 1.127 -1.716 -1.155 1.00 . A A . 78 VAL HA 1 1
9 17132 1 1 78 VAL HB H 1.241 -4.143 -0.864 1.00 . A A . 78 VAL HB 1 1
9 17133 1 1 78 VAL HG11 H 4.156 -3.739 -1.490 1.00 . A A . 78 VAL HG11 1 1
9 17134 1 1 78 VAL HG12 H 3.012 -4.748 -2.368 1.00 . A A . 78 VAL HG12 1 1
9 17135 1 1 78 VAL HG13 H 3.554 -5.226 -0.747 1.00 . A A . 78 VAL HG13 1 1
9 17136 1 1 78 VAL HG21 H 3.328 -2.718 0.786 1.00 . A A . 78 VAL HG21 1 1
9 17137 1 1 78 VAL HG22 H 2.570 -4.250 1.218 1.00 . A A . 78 VAL HG22 1 1
9 17138 1 1 78 VAL HG23 H 1.598 -2.777 1.125 1.00 . A A . 78 VAL HG23 1 1
9 17139 1 1 78 VAL N N 1.681 -2.500 -2.962 1.00 . A A . 78 VAL N 1 1
9 17140 1 1 78 VAL O O 4.158 -1.581 -2.282 1.00 . A A . 78 VAL O 1 1
9 17141 1 1 79 GLN C C 5.112 -0.121 0.719 1.00 . A A . 79 GLN C 1 1
9 17142 1 1 79 GLN CA C 4.334 0.378 -0.434 1.00 . A A . 79 GLN CA 1 1
9 17143 1 1 79 GLN CB C 3.896 1.803 -0.260 1.00 . A A . 79 GLN CB 1 1
9 17144 1 1 79 GLN CD C 2.365 1.955 -2.270 1.00 . A A . 79 GLN CD 1 1
9 17145 1 1 79 GLN CG C 3.569 2.508 -1.551 1.00 . A A . 79 GLN CG 1 1
9 17146 1 1 79 GLN H H 2.448 -0.234 -0.072 1.00 . A A . 79 GLN H 1 1
9 17147 1 1 79 GLN HA H 4.942 0.311 -1.324 1.00 . A A . 79 GLN HA 1 1
9 17148 1 1 79 GLN HB2 H 3.017 1.816 0.364 1.00 . A A . 79 GLN HB2 1 1
9 17149 1 1 79 GLN HB3 H 4.679 2.336 0.235 1.00 . A A . 79 GLN HB3 1 1
9 17150 1 1 79 GLN HE21 H 3.459 0.532 -3.195 1.00 . A A . 79 GLN HE21 1 1
9 17151 1 1 79 GLN HE22 H 1.778 0.583 -3.564 1.00 . A A . 79 GLN HE22 1 1
9 17152 1 1 79 GLN HG2 H 3.368 3.544 -1.317 1.00 . A A . 79 GLN HG2 1 1
9 17153 1 1 79 GLN HG3 H 4.428 2.454 -2.202 1.00 . A A . 79 GLN HG3 1 1
9 17154 1 1 79 GLN N N 3.232 -0.448 -0.624 1.00 . A A . 79 GLN N 1 1
9 17155 1 1 79 GLN NE2 N 2.559 0.924 -3.083 1.00 . A A . 79 GLN NE2 1 1
9 17156 1 1 79 GLN O O 4.620 -0.177 1.851 1.00 . A A . 79 GLN O 1 1
9 17157 1 1 79 GLN OE1 O 1.271 2.414 -2.064 1.00 . A A . 79 GLN OE1 1 1
9 17158 1 1 80 LEU C C 8.128 -0.217 1.994 1.00 . A A . 80 LEU C 1 1
9 17159 1 1 80 LEU CA C 7.148 -1.155 1.338 1.00 . A A . 80 LEU CA 1 1
9 17160 1 1 80 LEU CB C 7.860 -2.275 0.576 1.00 . A A . 80 LEU CB 1 1
9 17161 1 1 80 LEU CD1 C 8.472 -3.670 2.582 1.00 . A A . 80 LEU CD1 1 1
9 17162 1 1 80 LEU CD2 C 9.449 -4.148 0.364 1.00 . A A . 80 LEU CD2 1 1
9 17163 1 1 80 LEU CG C 8.960 -3.063 1.285 1.00 . A A . 80 LEU CG 1 1
9 17164 1 1 80 LEU H H 6.672 -0.250 -0.454 1.00 . A A . 80 LEU H 1 1
9 17165 1 1 80 LEU HA H 6.533 -1.618 2.094 1.00 . A A . 80 LEU HA 1 1
9 17166 1 1 80 LEU HB2 H 7.110 -2.984 0.259 1.00 . A A . 80 LEU HB2 1 1
9 17167 1 1 80 LEU HB3 H 8.288 -1.834 -0.312 1.00 . A A . 80 LEU HB3 1 1
9 17168 1 1 80 LEU HD11 H 7.646 -4.336 2.382 1.00 . A A . 80 LEU HD11 1 1
9 17169 1 1 80 LEU HD12 H 8.147 -2.883 3.247 1.00 . A A . 80 LEU HD12 1 1
9 17170 1 1 80 LEU HD13 H 9.278 -4.223 3.044 1.00 . A A . 80 LEU HD13 1 1
9 17171 1 1 80 LEU HD21 H 8.620 -4.769 0.061 1.00 . A A . 80 LEU HD21 1 1
9 17172 1 1 80 LEU HD22 H 10.179 -4.750 0.881 1.00 . A A . 80 LEU HD22 1 1
9 17173 1 1 80 LEU HD23 H 9.897 -3.698 -0.509 1.00 . A A . 80 LEU HD23 1 1
9 17174 1 1 80 LEU HG H 9.795 -2.414 1.500 1.00 . A A . 80 LEU HG 1 1
9 17175 1 1 80 LEU N N 6.308 -0.480 0.428 1.00 . A A . 80 LEU N 1 1
9 17176 1 1 80 LEU O O 8.842 0.547 1.323 1.00 . A A . 80 LEU O 1 1
9 17177 1 1 81 HIS C C 10.302 -0.405 4.233 1.00 . A A . 81 HIS C 1 1
9 17178 1 1 81 HIS CA C 9.098 0.484 4.054 1.00 . A A . 81 HIS CA 1 1
9 17179 1 1 81 HIS CB C 8.542 0.950 5.396 1.00 . A A . 81 HIS CB 1 1
9 17180 1 1 81 HIS CD2 C 7.632 3.358 5.180 1.00 . A A . 81 HIS CD2 1 1
9 17181 1 1 81 HIS CE1 C 5.516 2.931 5.164 1.00 . A A . 81 HIS CE1 1 1
9 17182 1 1 81 HIS CG C 7.498 2.015 5.273 1.00 . A A . 81 HIS CG 1 1
9 17183 1 1 81 HIS H H 7.434 -0.755 3.756 1.00 . A A . 81 HIS H 1 1
9 17184 1 1 81 HIS HA H 9.391 1.340 3.464 1.00 . A A . 81 HIS HA 1 1
9 17185 1 1 81 HIS HB2 H 8.101 0.108 5.906 1.00 . A A . 81 HIS HB2 1 1
9 17186 1 1 81 HIS HB3 H 9.352 1.342 5.993 1.00 . A A . 81 HIS HB3 1 1
9 17187 1 1 81 HIS HD1 H 5.729 0.880 5.278 1.00 . A A . 81 HIS HD1 1 1
9 17188 1 1 81 HIS HD2 H 8.564 3.905 5.161 1.00 . A A . 81 HIS HD2 1 1
9 17189 1 1 81 HIS HE1 H 4.443 3.042 5.146 1.00 . A A . 81 HIS HE1 1 1
9 17190 1 1 81 HIS N N 8.124 -0.235 3.291 1.00 . A A . 81 HIS N 1 1
9 17191 1 1 81 HIS ND1 N 6.151 1.770 5.258 1.00 . A A . 81 HIS ND1 1 1
9 17192 1 1 81 HIS NE2 N 6.368 3.935 5.112 1.00 . A A . 81 HIS NE2 1 1
9 17193 1 1 81 HIS O O 10.332 -1.279 5.096 1.00 . A A . 81 HIS O 1 1
9 17194 1 1 82 GLY C C 13.363 -0.871 4.526 1.00 . A A . 82 GLY C 1 1
9 17195 1 1 82 GLY CA C 12.449 -1.033 3.328 1.00 . A A . 82 GLY CA 1 1
9 17196 1 1 82 GLY H H 11.151 0.498 2.691 1.00 . A A . 82 GLY H 1 1
9 17197 1 1 82 GLY HA2 H 12.117 -2.060 3.300 1.00 . A A . 82 GLY HA2 1 1
9 17198 1 1 82 GLY HA3 H 12.999 -0.817 2.425 1.00 . A A . 82 GLY HA3 1 1
9 17199 1 1 82 GLY N N 11.263 -0.212 3.358 1.00 . A A . 82 GLY N 1 1
9 17200 1 1 82 GLY O O 14.265 -1.673 4.729 1.00 . A A . 82 GLY O 1 1
9 17201 1 1 83 ASN C C 13.910 -0.733 7.504 1.00 . A A . 83 ASN C 1 1
9 17202 1 1 83 ASN CA C 13.907 0.444 6.520 1.00 . A A . 83 ASN CA 1 1
9 17203 1 1 83 ASN CB C 13.427 1.736 7.219 1.00 . A A . 83 ASN CB 1 1
9 17204 1 1 83 ASN CG C 11.956 1.705 7.602 1.00 . A A . 83 ASN CG 1 1
9 17205 1 1 83 ASN H H 12.393 0.760 5.061 1.00 . A A . 83 ASN H 1 1
9 17206 1 1 83 ASN HA H 14.926 0.595 6.194 1.00 . A A . 83 ASN HA 1 1
9 17207 1 1 83 ASN HB2 H 14.004 1.889 8.118 1.00 . A A . 83 ASN HB2 1 1
9 17208 1 1 83 ASN HB3 H 13.588 2.569 6.550 1.00 . A A . 83 ASN HB3 1 1
9 17209 1 1 83 ASN HD21 H 12.372 0.989 9.400 1.00 . A A . 83 ASN HD21 1 1
9 17210 1 1 83 ASN HD22 H 10.704 1.181 9.041 1.00 . A A . 83 ASN HD22 1 1
9 17211 1 1 83 ASN N N 13.127 0.160 5.309 1.00 . A A . 83 ASN N 1 1
9 17212 1 1 83 ASN ND2 N 11.652 1.267 8.792 1.00 . A A . 83 ASN ND2 1 1
9 17213 1 1 83 ASN O O 14.832 -0.864 8.306 1.00 . A A . 83 ASN O 1 1
9 17214 1 1 83 ASN OD1 O 11.099 2.106 6.816 1.00 . A A . 83 ASN OD1 1 1
9 17215 1 1 84 GLU C C 13.911 -3.699 8.221 1.00 . A A . 84 GLU C 1 1
9 17216 1 1 84 GLU CA C 12.718 -2.722 8.303 1.00 . A A . 84 GLU CA 1 1
9 17217 1 1 84 GLU CB C 11.380 -3.398 8.000 1.00 . A A . 84 GLU CB 1 1
9 17218 1 1 84 GLU CD C 10.199 -1.679 9.532 1.00 . A A . 84 GLU CD 1 1
9 17219 1 1 84 GLU CG C 10.277 -3.120 9.036 1.00 . A A . 84 GLU CG 1 1
9 17220 1 1 84 GLU H H 12.181 -1.426 6.756 1.00 . A A . 84 GLU H 1 1
9 17221 1 1 84 GLU HA H 12.682 -2.358 9.316 1.00 . A A . 84 GLU HA 1 1
9 17222 1 1 84 GLU HB2 H 11.031 -3.056 7.036 1.00 . A A . 84 GLU HB2 1 1
9 17223 1 1 84 GLU HB3 H 11.538 -4.466 7.953 1.00 . A A . 84 GLU HB3 1 1
9 17224 1 1 84 GLU HG2 H 9.325 -3.370 8.592 1.00 . A A . 84 GLU HG2 1 1
9 17225 1 1 84 GLU HG3 H 10.439 -3.774 9.880 1.00 . A A . 84 GLU HG3 1 1
9 17226 1 1 84 GLU N N 12.873 -1.569 7.438 1.00 . A A . 84 GLU N 1 1
9 17227 1 1 84 GLU O O 14.448 -4.122 9.257 1.00 . A A . 84 GLU O 1 1
9 17228 1 1 84 GLU OE1 O 10.874 -1.362 10.553 1.00 . A A . 84 GLU OE1 1 1
9 17229 1 1 84 GLU OE2 O 9.445 -0.858 8.973 1.00 . A A . 84 GLU OE2 1 1
9 17230 1 1 85 GLU C C 15.681 -4.771 5.265 1.00 . A A . 85 GLU C 1 1
9 17231 1 1 85 GLU CA C 15.458 -4.878 6.756 1.00 . A A . 85 GLU CA 1 1
9 17232 1 1 85 GLU CB C 15.129 -6.309 7.170 1.00 . A A . 85 GLU CB 1 1
9 17233 1 1 85 GLU CD C 17.198 -7.425 6.207 1.00 . A A . 85 GLU CD 1 1
9 17234 1 1 85 GLU CG C 16.346 -7.175 7.420 1.00 . A A . 85 GLU CG 1 1
9 17235 1 1 85 GLU H H 13.880 -3.663 6.224 1.00 . A A . 85 GLU H 1 1
9 17236 1 1 85 GLU HA H 16.332 -4.528 7.284 1.00 . A A . 85 GLU HA 1 1
9 17237 1 1 85 GLU HB2 H 14.551 -6.276 8.084 1.00 . A A . 85 GLU HB2 1 1
9 17238 1 1 85 GLU HB3 H 14.533 -6.766 6.397 1.00 . A A . 85 GLU HB3 1 1
9 17239 1 1 85 GLU HG2 H 16.951 -6.658 8.150 1.00 . A A . 85 GLU HG2 1 1
9 17240 1 1 85 GLU HG3 H 16.003 -8.103 7.835 1.00 . A A . 85 GLU HG3 1 1
9 17241 1 1 85 GLU N N 14.330 -4.016 7.020 1.00 . A A . 85 GLU N 1 1
9 17242 1 1 85 GLU O O 14.726 -4.741 4.541 1.00 . A A . 85 GLU O 1 1
9 17243 1 1 85 GLU OE1 O 16.769 -8.148 5.312 1.00 . A A . 85 GLU OE1 1 1
9 17244 1 1 85 GLU OE2 O 18.317 -6.877 6.129 1.00 . A A . 85 GLU OE2 1 1
9 17245 1 1 86 GLN C C 17.047 -5.517 2.474 1.00 . A A . 86 GLN C 1 1
9 17246 1 1 86 GLN CA C 17.277 -4.403 3.472 1.00 . A A . 86 GLN CA 1 1
9 17247 1 1 86 GLN CB C 18.738 -3.952 3.428 1.00 . A A . 86 GLN CB 1 1
9 17248 1 1 86 GLN CD C 18.832 -2.461 5.540 1.00 . A A . 86 GLN CD 1 1
9 17249 1 1 86 GLN CG C 19.029 -2.564 4.026 1.00 . A A . 86 GLN CG 1 1
9 17250 1 1 86 GLN H H 17.670 -5.044 5.385 1.00 . A A . 86 GLN H 1 1
9 17251 1 1 86 GLN HA H 16.670 -3.567 3.176 1.00 . A A . 86 GLN HA 1 1
9 17252 1 1 86 GLN HB2 H 19.310 -4.679 3.987 1.00 . A A . 86 GLN HB2 1 1
9 17253 1 1 86 GLN HB3 H 19.055 -3.992 2.403 1.00 . A A . 86 GLN HB3 1 1
9 17254 1 1 86 GLN HE21 H 19.561 -4.286 5.833 1.00 . A A . 86 GLN HE21 1 1
9 17255 1 1 86 GLN HE22 H 19.052 -3.449 7.244 1.00 . A A . 86 GLN HE22 1 1
9 17256 1 1 86 GLN HG2 H 20.057 -2.313 3.814 1.00 . A A . 86 GLN HG2 1 1
9 17257 1 1 86 GLN HG3 H 18.394 -1.834 3.549 1.00 . A A . 86 GLN HG3 1 1
9 17258 1 1 86 GLN N N 16.920 -4.749 4.824 1.00 . A A . 86 GLN N 1 1
9 17259 1 1 86 GLN NE2 N 19.182 -3.496 6.272 1.00 . A A . 86 GLN NE2 1 1
9 17260 1 1 86 GLN O O 16.551 -5.298 1.369 1.00 . A A . 86 GLN O 1 1
9 17261 1 1 86 GLN OE1 O 18.432 -1.418 6.045 1.00 . A A . 86 GLN OE1 1 1
9 17262 1 1 87 LEU C C 15.958 -8.395 1.930 1.00 . A A . 87 LEU C 1 1
9 17263 1 1 87 LEU CA C 17.345 -7.822 1.964 1.00 . A A . 87 LEU CA 1 1
9 17264 1 1 87 LEU CB C 18.331 -8.838 2.426 1.00 . A A . 87 LEU CB 1 1
9 17265 1 1 87 LEU CD1 C 20.633 -9.262 3.270 1.00 . A A . 87 LEU CD1 1 1
9 17266 1 1 87 LEU CD2 C 20.283 -7.794 1.289 1.00 . A A . 87 LEU CD2 1 1
9 17267 1 1 87 LEU CG C 19.715 -8.272 2.607 1.00 . A A . 87 LEU CG 1 1
9 17268 1 1 87 LEU H H 17.656 -6.808 3.791 1.00 . A A . 87 LEU H 1 1
9 17269 1 1 87 LEU HA H 17.663 -7.443 1.007 1.00 . A A . 87 LEU HA 1 1
9 17270 1 1 87 LEU HB2 H 17.978 -9.247 3.359 1.00 . A A . 87 LEU HB2 1 1
9 17271 1 1 87 LEU HB3 H 18.369 -9.613 1.677 1.00 . A A . 87 LEU HB3 1 1
9 17272 1 1 87 LEU HD11 H 21.606 -8.813 3.395 1.00 . A A . 87 LEU HD11 1 1
9 17273 1 1 87 LEU HD12 H 20.708 -10.155 2.667 1.00 . A A . 87 LEU HD12 1 1
9 17274 1 1 87 LEU HD13 H 20.224 -9.503 4.240 1.00 . A A . 87 LEU HD13 1 1
9 17275 1 1 87 LEU HD21 H 20.257 -8.589 0.559 1.00 . A A . 87 LEU HD21 1 1
9 17276 1 1 87 LEU HD22 H 21.297 -7.459 1.444 1.00 . A A . 87 LEU HD22 1 1
9 17277 1 1 87 LEU HD23 H 19.687 -6.960 0.953 1.00 . A A . 87 LEU HD23 1 1
9 17278 1 1 87 LEU HG H 19.563 -7.400 3.224 1.00 . A A . 87 LEU HG 1 1
9 17279 1 1 87 LEU N N 17.388 -6.689 2.856 1.00 . A A . 87 LEU N 1 1
9 17280 1 1 87 LEU O O 15.549 -9.041 0.975 1.00 . A A . 87 LEU O 1 1
9 17281 1 1 88 TYR C C 12.984 -7.999 2.051 1.00 . A A . 88 TYR C 1 1
9 17282 1 1 88 TYR CA C 13.872 -8.467 3.208 1.00 . A A . 88 TYR CA 1 1
9 17283 1 1 88 TYR CB C 13.459 -7.821 4.522 1.00 . A A . 88 TYR CB 1 1
9 17284 1 1 88 TYR CD1 C 11.343 -9.065 5.003 1.00 . A A . 88 TYR CD1 1 1
9 17285 1 1 88 TYR CD2 C 11.294 -6.675 5.040 1.00 . A A . 88 TYR CD2 1 1
9 17286 1 1 88 TYR CE1 C 10.011 -9.111 5.320 1.00 . A A . 88 TYR CE1 1 1
9 17287 1 1 88 TYR CE2 C 9.954 -6.716 5.368 1.00 . A A . 88 TYR CE2 1 1
9 17288 1 1 88 TYR CG C 12.006 -7.859 4.857 1.00 . A A . 88 TYR CG 1 1
9 17289 1 1 88 TYR CZ C 9.316 -7.941 5.505 1.00 . A A . 88 TYR CZ 1 1
9 17290 1 1 88 TYR H H 15.747 -7.707 3.742 1.00 . A A . 88 TYR H 1 1
9 17291 1 1 88 TYR HA H 13.787 -9.536 3.321 1.00 . A A . 88 TYR HA 1 1
9 17292 1 1 88 TYR HB2 H 13.973 -8.336 5.319 1.00 . A A . 88 TYR HB2 1 1
9 17293 1 1 88 TYR HB3 H 13.776 -6.789 4.500 1.00 . A A . 88 TYR HB3 1 1
9 17294 1 1 88 TYR HD1 H 11.896 -9.980 4.853 1.00 . A A . 88 TYR HD1 1 1
9 17295 1 1 88 TYR HD2 H 11.804 -5.723 4.925 1.00 . A A . 88 TYR HD2 1 1
9 17296 1 1 88 TYR HE1 H 9.514 -10.064 5.418 1.00 . A A . 88 TYR HE1 1 1
9 17297 1 1 88 TYR HE2 H 9.405 -5.796 5.509 1.00 . A A . 88 TYR HE2 1 1
9 17298 1 1 88 TYR HH H 7.930 -8.556 6.618 1.00 . A A . 88 TYR HH 1 1
9 17299 1 1 88 TYR N N 15.258 -8.131 2.999 1.00 . A A . 88 TYR N 1 1
9 17300 1 1 88 TYR O O 12.018 -8.658 1.703 1.00 . A A . 88 TYR O 1 1
9 17301 1 1 88 TYR OH O 7.984 -7.995 5.837 1.00 . A A . 88 TYR OH 1 1
9 17302 1 1 89 ILE C C 12.546 -7.352 -0.828 1.00 . A A . 89 ILE C 1 1
9 17303 1 1 89 ILE CA C 12.587 -6.343 0.311 1.00 . A A . 89 ILE CA 1 1
9 17304 1 1 89 ILE CB C 13.188 -4.988 -0.219 1.00 . A A . 89 ILE CB 1 1
9 17305 1 1 89 ILE CD1 C 13.763 -3.866 1.952 1.00 . A A . 89 ILE CD1 1 1
9 17306 1 1 89 ILE CG1 C 12.965 -3.813 0.722 1.00 . A A . 89 ILE CG1 1 1
9 17307 1 1 89 ILE CG2 C 12.651 -4.630 -1.576 1.00 . A A . 89 ILE CG2 1 1
9 17308 1 1 89 ILE H H 14.158 -6.447 1.749 1.00 . A A . 89 ILE H 1 1
9 17309 1 1 89 ILE HA H 11.566 -6.189 0.635 1.00 . A A . 89 ILE HA 1 1
9 17310 1 1 89 ILE HB H 14.255 -5.170 -0.283 1.00 . A A . 89 ILE HB 1 1
9 17311 1 1 89 ILE HD11 H 14.802 -3.968 1.677 1.00 . A A . 89 ILE HD11 1 1
9 17312 1 1 89 ILE HD12 H 13.474 -4.725 2.540 1.00 . A A . 89 ILE HD12 1 1
9 17313 1 1 89 ILE HD13 H 13.642 -2.957 2.520 1.00 . A A . 89 ILE HD13 1 1
9 17314 1 1 89 ILE HG12 H 13.231 -2.899 0.212 1.00 . A A . 89 ILE HG12 1 1
9 17315 1 1 89 ILE HG13 H 11.923 -3.761 1.000 1.00 . A A . 89 ILE HG13 1 1
9 17316 1 1 89 ILE HG21 H 13.084 -3.694 -1.893 1.00 . A A . 89 ILE HG21 1 1
9 17317 1 1 89 ILE HG22 H 11.578 -4.546 -1.481 1.00 . A A . 89 ILE HG22 1 1
9 17318 1 1 89 ILE HG23 H 12.891 -5.420 -2.271 1.00 . A A . 89 ILE HG23 1 1
9 17319 1 1 89 ILE N N 13.344 -6.895 1.438 1.00 . A A . 89 ILE N 1 1
9 17320 1 1 89 ILE O O 11.494 -7.568 -1.454 1.00 . A A . 89 ILE O 1 1
9 17321 1 1 90 ASP C C 12.949 -10.236 -1.846 1.00 . A A . 90 ASP C 1 1
9 17322 1 1 90 ASP CA C 13.825 -9.000 -2.111 1.00 . A A . 90 ASP CA 1 1
9 17323 1 1 90 ASP CB C 15.295 -9.402 -2.194 1.00 . A A . 90 ASP CB 1 1
9 17324 1 1 90 ASP CG C 15.678 -10.085 -3.508 1.00 . A A . 90 ASP CG 1 1
9 17325 1 1 90 ASP H H 14.427 -7.842 -0.430 1.00 . A A . 90 ASP H 1 1
9 17326 1 1 90 ASP HA H 13.529 -8.540 -3.041 1.00 . A A . 90 ASP HA 1 1
9 17327 1 1 90 ASP HB2 H 15.882 -8.511 -2.018 1.00 . A A . 90 ASP HB2 1 1
9 17328 1 1 90 ASP HB3 H 15.490 -10.085 -1.379 1.00 . A A . 90 ASP HB3 1 1
9 17329 1 1 90 ASP N N 13.665 -8.016 -1.032 1.00 . A A . 90 ASP N 1 1
9 17330 1 1 90 ASP O O 12.644 -11.003 -2.740 1.00 . A A . 90 ASP O 1 1
9 17331 1 1 90 ASP OD1 O 16.069 -9.371 -4.469 1.00 . A A . 90 ASP OD1 1 1
9 17332 1 1 90 ASP OD2 O 15.639 -11.332 -3.598 1.00 . A A . 90 ASP OD2 1 1
9 17333 1 1 91 THR C C 10.226 -11.160 -0.388 1.00 . A A . 91 THR C 1 1
9 17334 1 1 91 THR CA C 11.709 -11.423 -0.118 1.00 . A A . 91 THR CA 1 1
9 17335 1 1 91 THR CB C 11.962 -11.537 1.402 1.00 . A A . 91 THR CB 1 1
9 17336 1 1 91 THR CG2 C 11.187 -12.665 2.002 1.00 . A A . 91 THR CG2 1 1
9 17337 1 1 91 THR H H 12.634 -9.567 -0.034 1.00 . A A . 91 THR H 1 1
9 17338 1 1 91 THR HA H 11.990 -12.352 -0.589 1.00 . A A . 91 THR HA 1 1
9 17339 1 1 91 THR HB H 11.647 -10.608 1.854 1.00 . A A . 91 THR HB 1 1
9 17340 1 1 91 THR HG1 H 13.736 -12.136 0.883 1.00 . A A . 91 THR HG1 1 1
9 17341 1 1 91 THR HG21 H 10.156 -12.418 1.794 1.00 . A A . 91 THR HG21 1 1
9 17342 1 1 91 THR HG22 H 11.348 -12.707 3.069 1.00 . A A . 91 THR HG22 1 1
9 17343 1 1 91 THR HG23 H 11.467 -13.595 1.530 1.00 . A A . 91 THR HG23 1 1
9 17344 1 1 91 THR N N 12.486 -10.330 -0.626 1.00 . A A . 91 THR N 1 1
9 17345 1 1 91 THR O O 9.501 -12.037 -0.856 1.00 . A A . 91 THR O 1 1
9 17346 1 1 91 THR OG1 O 13.365 -11.704 1.662 1.00 . A A . 91 THR OG1 1 1
9 17347 1 1 92 LEU C C 7.885 -9.866 -1.694 1.00 . A A . 92 LEU C 1 1
9 17348 1 1 92 LEU CA C 8.406 -9.486 -0.330 1.00 . A A . 92 LEU CA 1 1
9 17349 1 1 92 LEU CB C 8.184 -7.973 -0.109 1.00 . A A . 92 LEU CB 1 1
9 17350 1 1 92 LEU CD1 C 6.975 -8.217 2.046 1.00 . A A . 92 LEU CD1 1 1
9 17351 1 1 92 LEU CD2 C 9.297 -7.521 2.086 1.00 . A A . 92 LEU CD2 1 1
9 17352 1 1 92 LEU CG C 8.028 -7.459 1.325 1.00 . A A . 92 LEU CG 1 1
9 17353 1 1 92 LEU H H 10.425 -9.359 0.394 1.00 . A A . 92 LEU H 1 1
9 17354 1 1 92 LEU HA H 7.807 -10.024 0.385 1.00 . A A . 92 LEU HA 1 1
9 17355 1 1 92 LEU HB2 H 9.024 -7.456 -0.549 1.00 . A A . 92 LEU HB2 1 1
9 17356 1 1 92 LEU HB3 H 7.298 -7.697 -0.662 1.00 . A A . 92 LEU HB3 1 1
9 17357 1 1 92 LEU HD11 H 7.321 -9.237 2.103 1.00 . A A . 92 LEU HD11 1 1
9 17358 1 1 92 LEU HD12 H 6.043 -8.160 1.506 1.00 . A A . 92 LEU HD12 1 1
9 17359 1 1 92 LEU HD13 H 6.871 -7.823 3.044 1.00 . A A . 92 LEU HD13 1 1
9 17360 1 1 92 LEU HD21 H 9.657 -8.539 2.103 1.00 . A A . 92 LEU HD21 1 1
9 17361 1 1 92 LEU HD22 H 9.113 -7.201 3.102 1.00 . A A . 92 LEU HD22 1 1
9 17362 1 1 92 LEU HD23 H 10.030 -6.874 1.633 1.00 . A A . 92 LEU HD23 1 1
9 17363 1 1 92 LEU HG H 7.706 -6.429 1.287 1.00 . A A . 92 LEU HG 1 1
9 17364 1 1 92 LEU N N 9.790 -9.934 -0.081 1.00 . A A . 92 LEU N 1 1
9 17365 1 1 92 LEU O O 6.825 -10.474 -1.793 1.00 . A A . 92 LEU O 1 1
9 17366 1 1 93 ARG C C 7.884 -11.321 -4.339 1.00 . A A . 93 ARG C 1 1
9 17367 1 1 93 ARG CA C 8.184 -9.862 -4.149 1.00 . A A . 93 ARG CA 1 1
9 17368 1 1 93 ARG CB C 9.182 -9.481 -5.256 1.00 . A A . 93 ARG CB 1 1
9 17369 1 1 93 ARG CD C 10.351 -7.483 -4.427 1.00 . A A . 93 ARG CD 1 1
9 17370 1 1 93 ARG CG C 9.407 -8.020 -5.446 1.00 . A A . 93 ARG CG 1 1
9 17371 1 1 93 ARG CZ C 12.725 -7.011 -4.794 1.00 . A A . 93 ARG CZ 1 1
9 17372 1 1 93 ARG H H 9.504 -9.112 -2.534 1.00 . A A . 93 ARG H 1 1
9 17373 1 1 93 ARG HA H 7.274 -9.300 -4.300 1.00 . A A . 93 ARG HA 1 1
9 17374 1 1 93 ARG HB2 H 10.135 -9.935 -5.026 1.00 . A A . 93 ARG HB2 1 1
9 17375 1 1 93 ARG HB3 H 8.821 -9.899 -6.185 1.00 . A A . 93 ARG HB3 1 1
9 17376 1 1 93 ARG HD2 H 10.247 -6.419 -4.364 1.00 . A A . 93 ARG HD2 1 1
9 17377 1 1 93 ARG HD3 H 10.079 -7.889 -3.466 1.00 . A A . 93 ARG HD3 1 1
9 17378 1 1 93 ARG HE H 11.890 -8.826 -4.837 1.00 . A A . 93 ARG HE 1 1
9 17379 1 1 93 ARG HG2 H 9.833 -7.866 -6.426 1.00 . A A . 93 ARG HG2 1 1
9 17380 1 1 93 ARG HG3 H 8.462 -7.506 -5.370 1.00 . A A . 93 ARG HG3 1 1
9 17381 1 1 93 ARG HH11 H 11.584 -5.336 -4.547 1.00 . A A . 93 ARG HH11 1 1
9 17382 1 1 93 ARG HH12 H 13.238 -5.035 -4.802 1.00 . A A . 93 ARG HH12 1 1
9 17383 1 1 93 ARG HH21 H 14.139 -8.432 -5.145 1.00 . A A . 93 ARG HH21 1 1
9 17384 1 1 93 ARG HH22 H 14.750 -6.850 -5.067 1.00 . A A . 93 ARG HH22 1 1
9 17385 1 1 93 ARG N N 8.647 -9.553 -2.744 1.00 . A A . 93 ARG N 1 1
9 17386 1 1 93 ARG NE N 11.721 -7.863 -4.707 1.00 . A A . 93 ARG NE 1 1
9 17387 1 1 93 ARG NH1 N 12.497 -5.712 -4.695 1.00 . A A . 93 ARG NH1 1 1
9 17388 1 1 93 ARG NH2 N 13.946 -7.452 -5.024 1.00 . A A . 93 ARG NH2 1 1
9 17389 1 1 93 ARG O O 7.008 -11.695 -5.114 1.00 . A A . 93 ARG O 1 1
9 17390 1 1 94 GLU C C 7.233 -14.134 -3.199 1.00 . A A . 94 GLU C 1 1
9 17391 1 1 94 GLU CA C 8.507 -13.566 -3.786 1.00 . A A . 94 GLU CA 1 1
9 17392 1 1 94 GLU CB C 9.707 -14.248 -3.163 1.00 . A A . 94 GLU CB 1 1
9 17393 1 1 94 GLU CD C 12.211 -14.389 -3.096 1.00 . A A . 94 GLU CD 1 1
9 17394 1 1 94 GLU CG C 11.010 -13.601 -3.539 1.00 . A A . 94 GLU CG 1 1
9 17395 1 1 94 GLU H H 9.136 -11.691 -2.913 1.00 . A A . 94 GLU H 1 1
9 17396 1 1 94 GLU HA H 8.513 -13.762 -4.847 1.00 . A A . 94 GLU HA 1 1
9 17397 1 1 94 GLU HB2 H 9.606 -14.213 -2.088 1.00 . A A . 94 GLU HB2 1 1
9 17398 1 1 94 GLU HB3 H 9.731 -15.278 -3.485 1.00 . A A . 94 GLU HB3 1 1
9 17399 1 1 94 GLU HG2 H 11.036 -13.467 -4.610 1.00 . A A . 94 GLU HG2 1 1
9 17400 1 1 94 GLU HG3 H 11.016 -12.633 -3.060 1.00 . A A . 94 GLU HG3 1 1
9 17401 1 1 94 GLU N N 8.580 -12.123 -3.606 1.00 . A A . 94 GLU N 1 1
9 17402 1 1 94 GLU O O 6.698 -15.131 -3.694 1.00 . A A . 94 GLU O 1 1
9 17403 1 1 94 GLU OE1 O 12.385 -14.631 -1.887 1.00 . A A . 94 GLU OE1 1 1
9 17404 1 1 94 GLU OE2 O 12.993 -14.814 -3.964 1.00 . A A . 94 GLU OE2 1 1
9 17405 1 1 95 ALA C C 4.285 -13.331 -1.982 1.00 . A A . 95 ALA C 1 1
9 17406 1 1 95 ALA CA C 5.559 -14.004 -1.490 1.00 . A A . 95 ALA CA 1 1
9 17407 1 1 95 ALA CB C 5.708 -13.926 0.009 1.00 . A A . 95 ALA CB 1 1
9 17408 1 1 95 ALA H H 7.233 -12.715 -1.847 1.00 . A A . 95 ALA H 1 1
9 17409 1 1 95 ALA HA H 5.474 -15.034 -1.771 1.00 . A A . 95 ALA HA 1 1
9 17410 1 1 95 ALA HB1 H 5.673 -12.894 0.324 1.00 . A A . 95 ALA HB1 1 1
9 17411 1 1 95 ALA HB2 H 6.658 -14.355 0.290 1.00 . A A . 95 ALA HB2 1 1
9 17412 1 1 95 ALA HB3 H 4.909 -14.480 0.479 1.00 . A A . 95 ALA HB3 1 1
9 17413 1 1 95 ALA N N 6.750 -13.512 -2.160 1.00 . A A . 95 ALA N 1 1
9 17414 1 1 95 ALA O O 3.186 -13.897 -1.912 1.00 . A A . 95 ALA O 1 1
9 17415 1 1 96 LEU C C 2.929 -11.936 -4.384 1.00 . A A . 96 LEU C 1 1
9 17416 1 1 96 LEU CA C 3.337 -11.385 -3.044 1.00 . A A . 96 LEU CA 1 1
9 17417 1 1 96 LEU CB C 3.715 -9.905 -3.165 1.00 . A A . 96 LEU CB 1 1
9 17418 1 1 96 LEU CD1 C 4.447 -7.760 -2.113 1.00 . A A . 96 LEU CD1 1 1
9 17419 1 1 96 LEU CD2 C 2.836 -9.221 -0.904 1.00 . A A . 96 LEU CD2 1 1
9 17420 1 1 96 LEU CG C 4.031 -9.186 -1.848 1.00 . A A . 96 LEU CG 1 1
9 17421 1 1 96 LEU H H 5.377 -11.862 -2.543 1.00 . A A . 96 LEU H 1 1
9 17422 1 1 96 LEU HA H 2.466 -11.474 -2.413 1.00 . A A . 96 LEU HA 1 1
9 17423 1 1 96 LEU HB2 H 4.581 -9.835 -3.805 1.00 . A A . 96 LEU HB2 1 1
9 17424 1 1 96 LEU HB3 H 2.898 -9.385 -3.644 1.00 . A A . 96 LEU HB3 1 1
9 17425 1 1 96 LEU HD11 H 3.643 -7.233 -2.604 1.00 . A A . 96 LEU HD11 1 1
9 17426 1 1 96 LEU HD12 H 5.321 -7.753 -2.749 1.00 . A A . 96 LEU HD12 1 1
9 17427 1 1 96 LEU HD13 H 4.679 -7.272 -1.178 1.00 . A A . 96 LEU HD13 1 1
9 17428 1 1 96 LEU HD21 H 3.078 -8.691 0.005 1.00 . A A . 96 LEU HD21 1 1
9 17429 1 1 96 LEU HD22 H 2.589 -10.245 -0.669 1.00 . A A . 96 LEU HD22 1 1
9 17430 1 1 96 LEU HD23 H 1.988 -8.749 -1.380 1.00 . A A . 96 LEU HD23 1 1
9 17431 1 1 96 LEU HG H 4.858 -9.687 -1.367 1.00 . A A . 96 LEU HG 1 1
9 17432 1 1 96 LEU N N 4.448 -12.167 -2.508 1.00 . A A . 96 LEU N 1 1
9 17433 1 1 96 LEU O O 3.787 -12.197 -5.223 1.00 . A A . 96 LEU O 1 1
9 17434 1 1 97 PRO C C 1.430 -11.831 -7.049 1.00 . A A . 97 PRO C 1 1
9 17435 1 1 97 PRO CA C 1.102 -12.712 -5.846 1.00 . A A . 97 PRO CA 1 1
9 17436 1 1 97 PRO CB C -0.413 -12.806 -5.627 1.00 . A A . 97 PRO CB 1 1
9 17437 1 1 97 PRO CD C 0.529 -11.902 -3.636 1.00 . A A . 97 PRO CD 1 1
9 17438 1 1 97 PRO CG C -0.690 -11.886 -4.506 1.00 . A A . 97 PRO CG 1 1
9 17439 1 1 97 PRO HA H 1.508 -13.698 -6.022 1.00 . A A . 97 PRO HA 1 1
9 17440 1 1 97 PRO HB2 H -0.926 -12.497 -6.526 1.00 . A A . 97 PRO HB2 1 1
9 17441 1 1 97 PRO HB3 H -0.686 -13.821 -5.380 1.00 . A A . 97 PRO HB3 1 1
9 17442 1 1 97 PRO HD2 H 0.649 -10.940 -3.158 1.00 . A A . 97 PRO HD2 1 1
9 17443 1 1 97 PRO HD3 H 0.464 -12.688 -2.896 1.00 . A A . 97 PRO HD3 1 1
9 17444 1 1 97 PRO HG2 H -0.840 -10.902 -4.919 1.00 . A A . 97 PRO HG2 1 1
9 17445 1 1 97 PRO HG3 H -1.562 -12.214 -3.959 1.00 . A A . 97 PRO HG3 1 1
9 17446 1 1 97 PRO N N 1.616 -12.162 -4.596 1.00 . A A . 97 PRO N 1 1
9 17447 1 1 97 PRO O O 1.780 -10.651 -6.901 1.00 . A A . 97 PRO O 1 1
9 17448 1 1 98 ALA C C 1.060 -10.411 -9.703 1.00 . A A . 98 ALA C 1 1
9 17449 1 1 98 ALA CA C 1.641 -11.803 -9.506 1.00 . A A . 98 ALA CA 1 1
9 17450 1 1 98 ALA CB C 1.172 -12.701 -10.628 1.00 . A A . 98 ALA CB 1 1
9 17451 1 1 98 ALA H H 0.852 -13.295 -8.218 1.00 . A A . 98 ALA H 1 1
9 17452 1 1 98 ALA HA H 2.718 -11.752 -9.559 1.00 . A A . 98 ALA HA 1 1
9 17453 1 1 98 ALA HB1 H 0.091 -12.718 -10.606 1.00 . A A . 98 ALA HB1 1 1
9 17454 1 1 98 ALA HB2 H 1.555 -13.701 -10.479 1.00 . A A . 98 ALA HB2 1 1
9 17455 1 1 98 ALA HB3 H 1.505 -12.308 -11.577 1.00 . A A . 98 ALA HB3 1 1
9 17456 1 1 98 ALA N N 1.269 -12.406 -8.219 1.00 . A A . 98 ALA N 1 1
9 17457 1 1 98 ALA O O 1.710 -9.525 -10.247 1.00 . A A . 98 ALA O 1 1
9 17458 1 1 99 HIS C C -0.524 -7.907 -8.351 1.00 . A A . 99 HIS C 1 1
9 17459 1 1 99 HIS CA C -0.840 -8.964 -9.420 1.00 . A A . 99 HIS CA 1 1
9 17460 1 1 99 HIS CB C -2.361 -9.192 -9.575 1.00 . A A . 99 HIS CB 1 1
9 17461 1 1 99 HIS CD2 C -3.065 -9.925 -7.265 1.00 . A A . 99 HIS CD2 1 1
9 17462 1 1 99 HIS CE1 C -3.848 -11.882 -7.690 1.00 . A A . 99 HIS CE1 1 1
9 17463 1 1 99 HIS CG C -2.944 -10.098 -8.560 1.00 . A A . 99 HIS CG 1 1
9 17464 1 1 99 HIS H H -0.575 -10.951 -8.753 1.00 . A A . 99 HIS H 1 1
9 17465 1 1 99 HIS HA H -0.479 -8.564 -10.356 1.00 . A A . 99 HIS HA 1 1
9 17466 1 1 99 HIS HB2 H -2.879 -8.248 -9.497 1.00 . A A . 99 HIS HB2 1 1
9 17467 1 1 99 HIS HB3 H -2.566 -9.623 -10.538 1.00 . A A . 99 HIS HB3 1 1
9 17468 1 1 99 HIS HD1 H -3.539 -11.754 -9.722 1.00 . A A . 99 HIS HD1 1 1
9 17469 1 1 99 HIS HD2 H -2.729 -9.019 -6.796 1.00 . A A . 99 HIS HD2 1 1
9 17470 1 1 99 HIS HE1 H -4.285 -12.863 -7.592 1.00 . A A . 99 HIS HE1 1 1
9 17471 1 1 99 HIS N N -0.138 -10.221 -9.238 1.00 . A A . 99 HIS N 1 1
9 17472 1 1 99 HIS ND1 N -3.448 -11.344 -8.834 1.00 . A A . 99 HIS ND1 1 1
9 17473 1 1 99 HIS NE2 N -3.634 -11.049 -6.690 1.00 . A A . 99 HIS NE2 1 1
9 17474 1 1 99 HIS O O -0.929 -6.756 -8.497 1.00 . A A . 99 HIS O 1 1
9 17475 1 1 100 VAL C C 1.940 -6.827 -6.541 1.00 . A A . 100 VAL C 1 1
9 17476 1 1 100 VAL CA C 0.530 -7.320 -6.302 1.00 . A A . 100 VAL CA 1 1
9 17477 1 1 100 VAL CB C 0.382 -7.905 -4.898 1.00 . A A . 100 VAL CB 1 1
9 17478 1 1 100 VAL CG1 C 0.861 -6.931 -3.869 1.00 . A A . 100 VAL CG1 1 1
9 17479 1 1 100 VAL CG2 C -1.057 -8.285 -4.636 1.00 . A A . 100 VAL CG2 1 1
9 17480 1 1 100 VAL H H 0.587 -9.149 -7.093 1.00 . A A . 100 VAL H 1 1
9 17481 1 1 100 VAL HA H -0.148 -6.485 -6.405 1.00 . A A . 100 VAL HA 1 1
9 17482 1 1 100 VAL HB H 0.986 -8.794 -4.857 1.00 . A A . 100 VAL HB 1 1
9 17483 1 1 100 VAL HG11 H 0.765 -7.364 -2.886 1.00 . A A . 100 VAL HG11 1 1
9 17484 1 1 100 VAL HG12 H 0.285 -6.025 -3.969 1.00 . A A . 100 VAL HG12 1 1
9 17485 1 1 100 VAL HG13 H 1.897 -6.757 -4.110 1.00 . A A . 100 VAL HG13 1 1
9 17486 1 1 100 VAL HG21 H -1.162 -8.680 -3.640 1.00 . A A . 100 VAL HG21 1 1
9 17487 1 1 100 VAL HG22 H -1.367 -9.025 -5.356 1.00 . A A . 100 VAL HG22 1 1
9 17488 1 1 100 VAL HG23 H -1.682 -7.410 -4.735 1.00 . A A . 100 VAL HG23 1 1
9 17489 1 1 100 VAL N N 0.196 -8.268 -7.288 1.00 . A A . 100 VAL N 1 1
9 17490 1 1 100 VAL O O 2.894 -7.609 -6.645 1.00 . A A . 100 VAL O 1 1
9 17491 1 1 101 ALA C C 3.787 -4.193 -5.707 1.00 . A A . 101 ALA C 1 1
9 17492 1 1 101 ALA CA C 3.271 -4.893 -6.943 1.00 . A A . 101 ALA CA 1 1
9 17493 1 1 101 ALA CB C 3.045 -3.895 -8.060 1.00 . A A . 101 ALA CB 1 1
9 17494 1 1 101 ALA H H 1.219 -5.045 -6.503 1.00 . A A . 101 ALA H 1 1
9 17495 1 1 101 ALA HA H 3.990 -5.623 -7.282 1.00 . A A . 101 ALA HA 1 1
9 17496 1 1 101 ALA HB1 H 2.337 -3.149 -7.731 1.00 . A A . 101 ALA HB1 1 1
9 17497 1 1 101 ALA HB2 H 2.650 -4.403 -8.927 1.00 . A A . 101 ALA HB2 1 1
9 17498 1 1 101 ALA HB3 H 3.981 -3.418 -8.311 1.00 . A A . 101 ALA HB3 1 1
9 17499 1 1 101 ALA N N 2.044 -5.562 -6.650 1.00 . A A . 101 ALA N 1 1
9 17500 1 1 101 ALA O O 3.097 -4.120 -4.694 1.00 . A A . 101 ALA O 1 1
9 17501 1 1 102 ILE C C 5.973 -1.608 -5.159 1.00 . A A . 102 ILE C 1 1
9 17502 1 1 102 ILE CA C 5.576 -2.983 -4.704 1.00 . A A . 102 ILE CA 1 1
9 17503 1 1 102 ILE CB C 6.837 -3.718 -4.177 1.00 . A A . 102 ILE CB 1 1
9 17504 1 1 102 ILE CD1 C 7.672 -5.853 -2.998 1.00 . A A . 102 ILE CD1 1 1
9 17505 1 1 102 ILE CG1 C 6.473 -5.053 -3.491 1.00 . A A . 102 ILE CG1 1 1
9 17506 1 1 102 ILE CG2 C 7.617 -2.792 -3.256 1.00 . A A . 102 ILE CG2 1 1
9 17507 1 1 102 ILE H H 5.462 -3.704 -6.635 1.00 . A A . 102 ILE H 1 1
9 17508 1 1 102 ILE HA H 4.858 -2.903 -3.902 1.00 . A A . 102 ILE HA 1 1
9 17509 1 1 102 ILE HB H 7.466 -3.915 -5.033 1.00 . A A . 102 ILE HB 1 1
9 17510 1 1 102 ILE HD11 H 8.189 -5.313 -2.219 1.00 . A A . 102 ILE HD11 1 1
9 17511 1 1 102 ILE HD12 H 8.353 -6.018 -3.817 1.00 . A A . 102 ILE HD12 1 1
9 17512 1 1 102 ILE HD13 H 7.382 -6.829 -2.633 1.00 . A A . 102 ILE HD13 1 1
9 17513 1 1 102 ILE HG12 H 5.843 -4.849 -2.639 1.00 . A A . 102 ILE HG12 1 1
9 17514 1 1 102 ILE HG13 H 5.926 -5.667 -4.191 1.00 . A A . 102 ILE HG13 1 1
9 17515 1 1 102 ILE HG21 H 8.415 -3.308 -2.743 1.00 . A A . 102 ILE HG21 1 1
9 17516 1 1 102 ILE HG22 H 6.921 -2.302 -2.586 1.00 . A A . 102 ILE HG22 1 1
9 17517 1 1 102 ILE HG23 H 8.025 -2.040 -3.921 1.00 . A A . 102 ILE HG23 1 1
9 17518 1 1 102 ILE N N 4.962 -3.669 -5.790 1.00 . A A . 102 ILE N 1 1
9 17519 1 1 102 ILE O O 6.603 -1.451 -6.216 1.00 . A A . 102 ILE O 1 1
9 17520 1 1 103 TRP C C 6.854 1.350 -3.684 1.00 . A A . 103 TRP C 1 1
9 17521 1 1 103 TRP CA C 6.005 0.727 -4.751 1.00 . A A . 103 TRP CA 1 1
9 17522 1 1 103 TRP CB C 4.822 1.643 -5.022 1.00 . A A . 103 TRP CB 1 1
9 17523 1 1 103 TRP CD1 C 4.038 0.277 -7.067 1.00 . A A . 103 TRP CD1 1 1
9 17524 1 1 103 TRP CD2 C 2.567 1.735 -6.259 1.00 . A A . 103 TRP CD2 1 1
9 17525 1 1 103 TRP CE2 C 1.982 1.088 -7.349 1.00 . A A . 103 TRP CE2 1 1
9 17526 1 1 103 TRP CE3 C 1.850 2.699 -5.577 1.00 . A A . 103 TRP CE3 1 1
9 17527 1 1 103 TRP CG C 3.862 1.207 -6.085 1.00 . A A . 103 TRP CG 1 1
9 17528 1 1 103 TRP CH2 C 0.007 2.339 -7.088 1.00 . A A . 103 TRP CH2 1 1
9 17529 1 1 103 TRP CZ2 C 0.692 1.379 -7.775 1.00 . A A . 103 TRP CZ2 1 1
9 17530 1 1 103 TRP CZ3 C 0.574 2.999 -5.995 1.00 . A A . 103 TRP CZ3 1 1
9 17531 1 1 103 TRP H H 5.129 -0.833 -3.561 1.00 . A A . 103 TRP H 1 1
9 17532 1 1 103 TRP HA H 6.610 0.685 -5.645 1.00 . A A . 103 TRP HA 1 1
9 17533 1 1 103 TRP HB2 H 4.251 1.754 -4.113 1.00 . A A . 103 TRP HB2 1 1
9 17534 1 1 103 TRP HB3 H 5.202 2.616 -5.295 1.00 . A A . 103 TRP HB3 1 1
9 17535 1 1 103 TRP HD1 H 4.941 -0.305 -7.193 1.00 . A A . 103 TRP HD1 1 1
9 17536 1 1 103 TRP HE1 H 2.748 -0.421 -8.584 1.00 . A A . 103 TRP HE1 1 1
9 17537 1 1 103 TRP HE3 H 2.312 3.174 -4.721 1.00 . A A . 103 TRP HE3 1 1
9 17538 1 1 103 TRP HH2 H -0.993 2.609 -7.386 1.00 . A A . 103 TRP HH2 1 1
9 17539 1 1 103 TRP HZ2 H 0.231 0.863 -8.604 1.00 . A A . 103 TRP HZ2 1 1
9 17540 1 1 103 TRP HZ3 H 0.000 3.753 -5.478 1.00 . A A . 103 TRP HZ3 1 1
9 17541 1 1 103 TRP N N 5.621 -0.617 -4.393 1.00 . A A . 103 TRP N 1 1
9 17542 1 1 103 TRP NE1 N 2.896 0.184 -7.823 1.00 . A A . 103 TRP NE1 1 1
9 17543 1 1 103 TRP O O 6.840 0.927 -2.513 1.00 . A A . 103 TRP O 1 1
9 17544 1 1 104 LYS C C 7.674 4.406 -2.907 1.00 . A A . 104 LYS C 1 1
9 17545 1 1 104 LYS CA C 8.395 3.119 -3.231 1.00 . A A . 104 LYS CA 1 1
9 17546 1 1 104 LYS CB C 9.732 3.442 -3.925 1.00 . A A . 104 LYS CB 1 1
9 17547 1 1 104 LYS CD C 11.180 3.887 -1.871 1.00 . A A . 104 LYS CD 1 1
9 17548 1 1 104 LYS CE C 11.880 4.988 -1.084 1.00 . A A . 104 LYS CE 1 1
9 17549 1 1 104 LYS CG C 10.618 4.443 -3.169 1.00 . A A . 104 LYS CG 1 1
9 17550 1 1 104 LYS H H 7.519 2.602 -5.035 1.00 . A A . 104 LYS H 1 1
9 17551 1 1 104 LYS HA H 8.591 2.562 -2.327 1.00 . A A . 104 LYS HA 1 1
9 17552 1 1 104 LYS HB2 H 10.290 2.525 -4.043 1.00 . A A . 104 LYS HB2 1 1
9 17553 1 1 104 LYS HB3 H 9.524 3.848 -4.903 1.00 . A A . 104 LYS HB3 1 1
9 17554 1 1 104 LYS HD2 H 10.373 3.484 -1.277 1.00 . A A . 104 LYS HD2 1 1
9 17555 1 1 104 LYS HD3 H 11.893 3.107 -2.095 1.00 . A A . 104 LYS HD3 1 1
9 17556 1 1 104 LYS HE2 H 12.555 5.512 -1.745 1.00 . A A . 104 LYS HE2 1 1
9 17557 1 1 104 LYS HE3 H 11.134 5.677 -0.716 1.00 . A A . 104 LYS HE3 1 1
9 17558 1 1 104 LYS HG2 H 11.450 4.722 -3.797 1.00 . A A . 104 LYS HG2 1 1
9 17559 1 1 104 LYS HG3 H 10.030 5.321 -2.948 1.00 . A A . 104 LYS HG3 1 1
9 17560 1 1 104 LYS HZ1 H 12.176 3.706 0.584 1.00 . A A . 104 LYS HZ1 1 1
9 17561 1 1 104 LYS HZ2 H 12.948 5.226 0.692 1.00 . A A . 104 LYS HZ2 1 1
9 17562 1 1 104 LYS HZ3 H 13.560 4.110 -0.339 1.00 . A A . 104 LYS HZ3 1 1
9 17563 1 1 104 LYS N N 7.569 2.349 -4.090 1.00 . A A . 104 LYS N 1 1
9 17564 1 1 104 LYS NZ N 12.654 4.459 0.055 1.00 . A A . 104 LYS NZ 1 1
9 17565 1 1 104 LYS O O 7.330 5.175 -3.816 1.00 . A A . 104 LYS O 1 1
9 17566 1 1 105 ALA C C 7.974 6.871 -1.263 1.00 . A A . 105 ALA C 1 1
9 17567 1 1 105 ALA CA C 6.853 5.855 -1.184 1.00 . A A . 105 ALA CA 1 1
9 17568 1 1 105 ALA CB C 6.328 5.725 0.242 1.00 . A A . 105 ALA CB 1 1
9 17569 1 1 105 ALA H H 7.552 3.865 -1.024 1.00 . A A . 105 ALA H 1 1
9 17570 1 1 105 ALA HA H 6.056 6.164 -1.845 1.00 . A A . 105 ALA HA 1 1
9 17571 1 1 105 ALA HB1 H 5.949 6.679 0.576 1.00 . A A . 105 ALA HB1 1 1
9 17572 1 1 105 ALA HB2 H 7.134 5.411 0.891 1.00 . A A . 105 ALA HB2 1 1
9 17573 1 1 105 ALA HB3 H 5.535 4.992 0.271 1.00 . A A . 105 ALA HB3 1 1
9 17574 1 1 105 ALA N N 7.390 4.599 -1.650 1.00 . A A . 105 ALA N 1 1
9 17575 1 1 105 ALA O O 8.942 6.807 -0.495 1.00 . A A . 105 ALA O 1 1
9 17576 1 1 106 LEU C C 8.727 9.899 -1.611 1.00 . A A . 106 LEU C 1 1
9 17577 1 1 106 LEU CA C 8.927 8.673 -2.480 1.00 . A A . 106 LEU CA 1 1
9 17578 1 1 106 LEU CB C 8.989 8.971 -4.000 1.00 . A A . 106 LEU CB 1 1
9 17579 1 1 106 LEU CD1 C 10.310 9.546 -6.038 1.00 . A A . 106 LEU CD1 1 1
9 17580 1 1 106 LEU CD2 C 9.943 11.298 -4.339 1.00 . A A . 106 LEU CD2 1 1
9 17581 1 1 106 LEU CG C 10.170 9.806 -4.550 1.00 . A A . 106 LEU CG 1 1
9 17582 1 1 106 LEU H H 7.105 7.760 -2.818 1.00 . A A . 106 LEU H 1 1
9 17583 1 1 106 LEU HA H 9.854 8.205 -2.183 1.00 . A A . 106 LEU HA 1 1
9 17584 1 1 106 LEU HB2 H 8.987 8.017 -4.506 1.00 . A A . 106 LEU HB2 1 1
9 17585 1 1 106 LEU HB3 H 8.065 9.468 -4.256 1.00 . A A . 106 LEU HB3 1 1
9 17586 1 1 106 LEU HD11 H 11.148 10.104 -6.424 1.00 . A A . 106 LEU HD11 1 1
9 17587 1 1 106 LEU HD12 H 9.408 9.855 -6.544 1.00 . A A . 106 LEU HD12 1 1
9 17588 1 1 106 LEU HD13 H 10.472 8.491 -6.209 1.00 . A A . 106 LEU HD13 1 1
9 17589 1 1 106 LEU HD21 H 9.820 11.500 -3.286 1.00 . A A . 106 LEU HD21 1 1
9 17590 1 1 106 LEU HD22 H 9.049 11.592 -4.871 1.00 . A A . 106 LEU HD22 1 1
9 17591 1 1 106 LEU HD23 H 10.790 11.849 -4.719 1.00 . A A . 106 LEU HD23 1 1
9 17592 1 1 106 LEU HG H 11.088 9.514 -4.061 1.00 . A A . 106 LEU HG 1 1
9 17593 1 1 106 LEU N N 7.894 7.733 -2.229 1.00 . A A . 106 LEU N 1 1
9 17594 1 1 106 LEU O O 7.896 10.774 -1.894 1.00 . A A . 106 LEU O 1 1
9 17595 1 1 107 SER C C 10.126 12.168 -0.226 1.00 . A A . 107 SER C 1 1
9 17596 1 1 107 SER CA C 9.423 10.980 0.405 1.00 . A A . 107 SER CA 1 1
9 17597 1 1 107 SER CB C 10.105 10.559 1.701 1.00 . A A . 107 SER CB 1 1
9 17598 1 1 107 SER H H 9.927 9.086 -0.264 1.00 . A A . 107 SER H 1 1
9 17599 1 1 107 SER HA H 8.402 11.242 0.625 1.00 . A A . 107 SER HA 1 1
9 17600 1 1 107 SER HB2 H 11.122 10.262 1.491 1.00 . A A . 107 SER HB2 1 1
9 17601 1 1 107 SER HB3 H 10.099 11.382 2.401 1.00 . A A . 107 SER HB3 1 1
9 17602 1 1 107 SER HG H 8.493 9.769 2.383 1.00 . A A . 107 SER HG 1 1
9 17603 1 1 107 SER N N 9.414 9.888 -0.499 1.00 . A A . 107 SER N 1 1
9 17604 1 1 107 SER O O 11.305 12.081 -0.607 1.00 . A A . 107 SER O 1 1
9 17605 1 1 107 SER OG O 9.409 9.459 2.279 1.00 . A A . 107 SER OG 1 1
9 17606 1 1 108 VAL C C 11.044 15.029 -0.110 1.00 . A A . 108 VAL C 1 1
9 17607 1 1 108 VAL CA C 9.900 14.460 -0.957 1.00 . A A . 108 VAL CA 1 1
9 17608 1 1 108 VAL CB C 8.783 15.519 -1.191 1.00 . A A . 108 VAL CB 1 1
9 17609 1 1 108 VAL CG1 C 7.863 15.064 -2.315 1.00 . A A . 108 VAL CG1 1 1
9 17610 1 1 108 VAL CG2 C 7.962 15.736 0.079 1.00 . A A . 108 VAL CG2 1 1
9 17611 1 1 108 VAL H H 8.438 13.194 -0.134 1.00 . A A . 108 VAL H 1 1
9 17612 1 1 108 VAL HA H 10.317 14.193 -1.917 1.00 . A A . 108 VAL HA 1 1
9 17613 1 1 108 VAL HB H 9.240 16.455 -1.474 1.00 . A A . 108 VAL HB 1 1
9 17614 1 1 108 VAL HG11 H 8.435 14.940 -3.223 1.00 . A A . 108 VAL HG11 1 1
9 17615 1 1 108 VAL HG12 H 7.090 15.801 -2.474 1.00 . A A . 108 VAL HG12 1 1
9 17616 1 1 108 VAL HG13 H 7.411 14.120 -2.046 1.00 . A A . 108 VAL HG13 1 1
9 17617 1 1 108 VAL HG21 H 7.486 14.808 0.362 1.00 . A A . 108 VAL HG21 1 1
9 17618 1 1 108 VAL HG22 H 7.208 16.487 -0.097 1.00 . A A . 108 VAL HG22 1 1
9 17619 1 1 108 VAL HG23 H 8.615 16.054 0.878 1.00 . A A . 108 VAL HG23 1 1
9 17620 1 1 108 VAL N N 9.381 13.241 -0.393 1.00 . A A . 108 VAL N 1 1
9 17621 1 1 108 VAL O O 10.933 15.168 1.120 1.00 . A A . 108 VAL O 1 1
9 17622 1 1 109 GLY C C 14.421 15.730 -1.172 1.00 . A A . 109 GLY C 1 1
9 17623 1 1 109 GLY CA C 13.320 15.791 -0.160 1.00 . A A . 109 GLY CA 1 1
9 17624 1 1 109 GLY H H 12.167 15.130 -1.738 1.00 . A A . 109 GLY H 1 1
9 17625 1 1 109 GLY HA2 H 13.157 16.812 0.157 1.00 . A A . 109 GLY HA2 1 1
9 17626 1 1 109 GLY HA3 H 13.590 15.181 0.690 1.00 . A A . 109 GLY HA3 1 1
9 17627 1 1 109 GLY N N 12.131 15.284 -0.769 1.00 . A A . 109 GLY N 1 1
9 17628 1 1 109 GLY O O 14.468 14.769 -1.970 1.00 . A A . 109 GLY O 1 1
9 17629 1 1 110 GLU C C 17.491 15.883 -1.836 1.00 . A A . 110 GLU C 1 1
9 17630 1 1 110 GLU CA C 16.327 16.775 -2.172 1.00 . A A . 110 GLU CA 1 1
9 17631 1 1 110 GLU CB C 16.773 18.203 -2.460 1.00 . A A . 110 GLU CB 1 1
9 17632 1 1 110 GLU CD C 15.333 18.446 -4.501 1.00 . A A . 110 GLU CD 1 1
9 17633 1 1 110 GLU CG C 15.714 19.026 -3.164 1.00 . A A . 110 GLU CG 1 1
9 17634 1 1 110 GLU H H 15.215 17.411 -0.497 1.00 . A A . 110 GLU H 1 1
9 17635 1 1 110 GLU HA H 15.889 16.379 -3.076 1.00 . A A . 110 GLU HA 1 1
9 17636 1 1 110 GLU HB2 H 17.022 18.686 -1.527 1.00 . A A . 110 GLU HB2 1 1
9 17637 1 1 110 GLU HB3 H 17.651 18.174 -3.088 1.00 . A A . 110 GLU HB3 1 1
9 17638 1 1 110 GLU HG2 H 14.831 19.050 -2.545 1.00 . A A . 110 GLU HG2 1 1
9 17639 1 1 110 GLU HG3 H 16.086 20.028 -3.315 1.00 . A A . 110 GLU HG3 1 1
9 17640 1 1 110 GLU N N 15.278 16.715 -1.188 1.00 . A A . 110 GLU N 1 1
9 17641 1 1 110 GLU O O 18.427 16.263 -1.138 1.00 . A A . 110 GLU O 1 1
9 17642 1 1 110 GLU OE1 O 16.013 18.737 -5.499 1.00 . A A . 110 GLU OE1 1 1
9 17643 1 1 110 GLU OE2 O 14.342 17.683 -4.584 1.00 . A A . 110 GLU OE2 1 1
9 17644 1 1 111 THR C C 18.417 12.920 -3.450 1.00 . A A . 111 THR C 1 1
9 17645 1 1 111 THR CA C 18.413 13.721 -2.165 1.00 . A A . 111 THR CA 1 1
9 17646 1 1 111 THR CB C 18.172 12.805 -0.914 1.00 . A A . 111 THR CB 1 1
9 17647 1 1 111 THR CG2 C 16.834 12.070 -1.001 1.00 . A A . 111 THR CG2 1 1
9 17648 1 1 111 THR H H 16.570 14.427 -2.763 1.00 . A A . 111 THR H 1 1
9 17649 1 1 111 THR HA H 19.356 14.235 -2.062 1.00 . A A . 111 THR HA 1 1
9 17650 1 1 111 THR HB H 18.168 13.438 -0.039 1.00 . A A . 111 THR HB 1 1
9 17651 1 1 111 THR HG1 H 18.877 11.094 -0.286 1.00 . A A . 111 THR HG1 1 1
9 17652 1 1 111 THR HG21 H 16.698 11.464 -0.119 1.00 . A A . 111 THR HG21 1 1
9 17653 1 1 111 THR HG22 H 16.828 11.441 -1.879 1.00 . A A . 111 THR HG22 1 1
9 17654 1 1 111 THR HG23 H 16.032 12.791 -1.075 1.00 . A A . 111 THR HG23 1 1
9 17655 1 1 111 THR N N 17.394 14.690 -2.299 1.00 . A A . 111 THR N 1 1
9 17656 1 1 111 THR O O 17.385 12.857 -4.144 1.00 . A A . 111 THR O 1 1
9 17657 1 1 111 THR OG1 O 19.239 11.850 -0.767 1.00 . A A . 111 THR OG1 1 1
9 17658 1 1 112 LEU C C 20.106 10.194 -4.641 1.00 . A A . 112 LEU C 1 1
9 17659 1 1 112 LEU CA C 19.629 11.588 -5.004 1.00 . A A . 112 LEU CA 1 1
9 17660 1 1 112 LEU CB C 20.563 12.278 -6.047 1.00 . A A . 112 LEU CB 1 1
9 17661 1 1 112 LEU CD1 C 21.329 10.381 -7.629 1.00 . A A . 112 LEU CD1 1 1
9 17662 1 1 112 LEU CD2 C 19.185 11.597 -8.061 1.00 . A A . 112 LEU CD2 1 1
9 17663 1 1 112 LEU CG C 20.596 11.716 -7.507 1.00 . A A . 112 LEU CG 1 1
9 17664 1 1 112 LEU H H 20.338 12.487 -3.250 1.00 . A A . 112 LEU H 1 1
9 17665 1 1 112 LEU HA H 18.634 11.516 -5.414 1.00 . A A . 112 LEU HA 1 1
9 17666 1 1 112 LEU HB2 H 20.275 13.317 -6.104 1.00 . A A . 112 LEU HB2 1 1
9 17667 1 1 112 LEU HB3 H 21.569 12.242 -5.656 1.00 . A A . 112 LEU HB3 1 1
9 17668 1 1 112 LEU HD11 H 21.310 10.056 -8.659 1.00 . A A . 112 LEU HD11 1 1
9 17669 1 1 112 LEU HD12 H 20.841 9.646 -7.007 1.00 . A A . 112 LEU HD12 1 1
9 17670 1 1 112 LEU HD13 H 22.354 10.501 -7.308 1.00 . A A . 112 LEU HD13 1 1
9 17671 1 1 112 LEU HD21 H 18.613 10.914 -7.451 1.00 . A A . 112 LEU HD21 1 1
9 17672 1 1 112 LEU HD22 H 19.231 11.218 -9.072 1.00 . A A . 112 LEU HD22 1 1
9 17673 1 1 112 LEU HD23 H 18.708 12.565 -8.057 1.00 . A A . 112 LEU HD23 1 1
9 17674 1 1 112 LEU HG H 21.128 12.422 -8.125 1.00 . A A . 112 LEU HG 1 1
9 17675 1 1 112 LEU N N 19.539 12.372 -3.809 1.00 . A A . 112 LEU N 1 1
9 17676 1 1 112 LEU O O 21.304 9.966 -4.470 1.00 . A A . 112 LEU O 1 1
9 17677 1 1 113 PRO C C 19.756 7.184 -5.494 1.00 . A A . 113 PRO C 1 1
9 17678 1 1 113 PRO CA C 19.532 7.901 -4.175 1.00 . A A . 113 PRO CA 1 1
9 17679 1 1 113 PRO CB C 18.308 7.312 -3.450 1.00 . A A . 113 PRO CB 1 1
9 17680 1 1 113 PRO CD C 17.732 9.469 -4.369 1.00 . A A . 113 PRO CD 1 1
9 17681 1 1 113 PRO CG C 17.292 8.419 -3.385 1.00 . A A . 113 PRO CG 1 1
9 17682 1 1 113 PRO HA H 20.413 7.815 -3.558 1.00 . A A . 113 PRO HA 1 1
9 17683 1 1 113 PRO HB2 H 17.951 6.463 -4.013 1.00 . A A . 113 PRO HB2 1 1
9 17684 1 1 113 PRO HB3 H 18.607 6.986 -2.466 1.00 . A A . 113 PRO HB3 1 1
9 17685 1 1 113 PRO HD2 H 17.283 9.302 -5.337 1.00 . A A . 113 PRO HD2 1 1
9 17686 1 1 113 PRO HD3 H 17.491 10.454 -3.999 1.00 . A A . 113 PRO HD3 1 1
9 17687 1 1 113 PRO HG2 H 16.317 8.039 -3.657 1.00 . A A . 113 PRO HG2 1 1
9 17688 1 1 113 PRO HG3 H 17.263 8.830 -2.386 1.00 . A A . 113 PRO HG3 1 1
9 17689 1 1 113 PRO N N 19.184 9.267 -4.419 1.00 . A A . 113 PRO N 1 1
9 17690 1 1 113 PRO O O 18.866 7.166 -6.370 1.00 . A A . 113 PRO O 1 1
9 17691 1 1 114 ALA C C 20.436 4.564 -6.767 1.00 . A A . 114 ALA C 1 1
9 17692 1 1 114 ALA CA C 21.231 5.849 -6.849 1.00 . A A . 114 ALA CA 1 1
9 17693 1 1 114 ALA CB C 22.717 5.552 -6.916 1.00 . A A . 114 ALA CB 1 1
9 17694 1 1 114 ALA H H 21.611 6.747 -4.968 1.00 . A A . 114 ALA H 1 1
9 17695 1 1 114 ALA HA H 20.932 6.410 -7.720 1.00 . A A . 114 ALA HA 1 1
9 17696 1 1 114 ALA HB1 H 22.928 4.975 -7.804 1.00 . A A . 114 ALA HB1 1 1
9 17697 1 1 114 ALA HB2 H 23.006 4.989 -6.041 1.00 . A A . 114 ALA HB2 1 1
9 17698 1 1 114 ALA HB3 H 23.267 6.480 -6.944 1.00 . A A . 114 ALA HB3 1 1
9 17699 1 1 114 ALA N N 20.930 6.631 -5.668 1.00 . A A . 114 ALA N 1 1
9 17700 1 1 114 ALA O O 19.926 4.045 -7.767 1.00 . A A . 114 ALA O 1 1
9 17701 1 1 115 ARG C C 19.481 2.927 -3.701 1.00 . A A . 115 ARG C 1 1
9 17702 1 1 115 ARG CA C 19.552 2.940 -5.211 1.00 . A A . 115 ARG CA 1 1
9 17703 1 1 115 ARG CB C 20.274 1.662 -5.693 1.00 . A A . 115 ARG CB 1 1
9 17704 1 1 115 ARG CD C 20.309 -0.857 -5.800 1.00 . A A . 115 ARG CD 1 1
9 17705 1 1 115 ARG CG C 19.472 0.372 -5.531 1.00 . A A . 115 ARG CG 1 1
9 17706 1 1 115 ARG CZ C 21.794 -1.706 -7.583 1.00 . A A . 115 ARG CZ 1 1
9 17707 1 1 115 ARG H H 20.697 4.591 -4.797 1.00 . A A . 115 ARG H 1 1
9 17708 1 1 115 ARG HA H 18.561 2.996 -5.640 1.00 . A A . 115 ARG HA 1 1
9 17709 1 1 115 ARG HB2 H 20.546 1.768 -6.732 1.00 . A A . 115 ARG HB2 1 1
9 17710 1 1 115 ARG HB3 H 21.166 1.571 -5.095 1.00 . A A . 115 ARG HB3 1 1
9 17711 1 1 115 ARG HD2 H 21.166 -0.832 -5.146 1.00 . A A . 115 ARG HD2 1 1
9 17712 1 1 115 ARG HD3 H 19.725 -1.738 -5.582 1.00 . A A . 115 ARG HD3 1 1
9 17713 1 1 115 ARG HE H 20.289 -0.387 -7.831 1.00 . A A . 115 ARG HE 1 1
9 17714 1 1 115 ARG HG2 H 19.103 0.315 -4.517 1.00 . A A . 115 ARG HG2 1 1
9 17715 1 1 115 ARG HG3 H 18.636 0.390 -6.214 1.00 . A A . 115 ARG HG3 1 1
9 17716 1 1 115 ARG HH11 H 22.336 -2.374 -5.710 1.00 . A A . 115 ARG HH11 1 1
9 17717 1 1 115 ARG HH12 H 23.265 -2.991 -6.987 1.00 . A A . 115 ARG HH12 1 1
9 17718 1 1 115 ARG HH21 H 21.589 -1.255 -9.566 1.00 . A A . 115 ARG HH21 1 1
9 17719 1 1 115 ARG HH22 H 22.846 -2.344 -9.211 1.00 . A A . 115 ARG HH22 1 1
9 17720 1 1 115 ARG N N 20.291 4.106 -5.550 1.00 . A A . 115 ARG N 1 1
9 17721 1 1 115 ARG NE N 20.785 -0.931 -7.177 1.00 . A A . 115 ARG NE 1 1
9 17722 1 1 115 ARG NH1 N 22.508 -2.397 -6.699 1.00 . A A . 115 ARG NH1 1 1
9 17723 1 1 115 ARG NH2 N 22.094 -1.770 -8.868 1.00 . A A . 115 ARG NH2 1 1
9 17724 1 1 115 ARG O O 20.186 3.691 -3.044 1.00 . A A . 115 ARG O 1 1
9 17725 1 1 116 GLU C C 18.162 0.410 -1.729 1.00 . A A . 116 GLU C 1 1
9 17726 1 1 116 GLU CA C 18.510 1.855 -1.766 1.00 . A A . 116 GLU CA 1 1
9 17727 1 1 116 GLU CB C 17.335 2.612 -1.145 1.00 . A A . 116 GLU CB 1 1
9 17728 1 1 116 GLU CD C 16.035 4.660 -0.785 1.00 . A A . 116 GLU CD 1 1
9 17729 1 1 116 GLU CG C 17.282 4.099 -1.381 1.00 . A A . 116 GLU CG 1 1
9 17730 1 1 116 GLU H H 18.065 1.602 -3.799 1.00 . A A . 116 GLU H 1 1
9 17731 1 1 116 GLU HA H 19.439 2.058 -1.254 1.00 . A A . 116 GLU HA 1 1
9 17732 1 1 116 GLU HB2 H 16.417 2.193 -1.529 1.00 . A A . 116 GLU HB2 1 1
9 17733 1 1 116 GLU HB3 H 17.357 2.442 -0.079 1.00 . A A . 116 GLU HB3 1 1
9 17734 1 1 116 GLU HG2 H 18.141 4.564 -0.919 1.00 . A A . 116 GLU HG2 1 1
9 17735 1 1 116 GLU HG3 H 17.283 4.293 -2.444 1.00 . A A . 116 GLU HG3 1 1
9 17736 1 1 116 GLU N N 18.635 2.112 -3.184 1.00 . A A . 116 GLU N 1 1
9 17737 1 1 116 GLU O O 18.851 -0.430 -1.161 1.00 . A A . 116 GLU O 1 1
9 17738 1 1 116 GLU OE1 O 14.943 4.280 -1.224 1.00 . A A . 116 GLU OE1 1 1
9 17739 1 1 116 GLU OE2 O 16.114 5.457 0.164 1.00 . A A . 116 GLU OE2 1 1
9 17740 1 1 117 PHE C C 16.294 -1.110 -4.136 1.00 . A A . 117 PHE C 1 1
9 17741 1 1 117 PHE CA C 16.561 -1.132 -2.670 1.00 . A A . 117 PHE CA 1 1
9 17742 1 1 117 PHE CB C 15.242 -1.331 -1.900 1.00 . A A . 117 PHE CB 1 1
9 17743 1 1 117 PHE CD1 C 16.053 -1.696 0.428 1.00 . A A . 117 PHE CD1 1 1
9 17744 1 1 117 PHE CD2 C 14.805 0.275 -0.043 1.00 . A A . 117 PHE CD2 1 1
9 17745 1 1 117 PHE CE1 C 16.199 -1.279 1.732 1.00 . A A . 117 PHE CE1 1 1
9 17746 1 1 117 PHE CE2 C 14.956 0.694 1.253 1.00 . A A . 117 PHE CE2 1 1
9 17747 1 1 117 PHE CG C 15.352 -0.923 -0.472 1.00 . A A . 117 PHE CG 1 1
9 17748 1 1 117 PHE CZ C 15.658 -0.084 2.142 1.00 . A A . 117 PHE CZ 1 1
9 17749 1 1 117 PHE H H 16.582 0.868 -2.859 1.00 . A A . 117 PHE H 1 1
9 17750 1 1 117 PHE HA H 17.282 -1.893 -2.412 1.00 . A A . 117 PHE HA 1 1
9 17751 1 1 117 PHE HB2 H 14.465 -0.740 -2.363 1.00 . A A . 117 PHE HB2 1 1
9 17752 1 1 117 PHE HB3 H 14.967 -2.375 -1.934 1.00 . A A . 117 PHE HB3 1 1
9 17753 1 1 117 PHE HD1 H 16.467 -2.644 0.108 1.00 . A A . 117 PHE HD1 1 1
9 17754 1 1 117 PHE HD2 H 14.254 0.885 -0.744 1.00 . A A . 117 PHE HD2 1 1
9 17755 1 1 117 PHE HE1 H 16.752 -1.877 2.436 1.00 . A A . 117 PHE HE1 1 1
9 17756 1 1 117 PHE HE2 H 14.525 1.630 1.573 1.00 . A A . 117 PHE HE2 1 1
9 17757 1 1 117 PHE HZ H 15.783 0.238 3.165 1.00 . A A . 117 PHE HZ 1 1
9 17758 1 1 117 PHE N N 17.088 0.146 -2.430 1.00 . A A . 117 PHE N 1 1
9 17759 1 1 117 PHE O O 16.317 -0.026 -4.743 1.00 . A A . 117 PHE O 1 1
9 17760 1 1 118 GLN C C 14.687 -3.206 -6.400 1.00 . A A . 118 GLN C 1 1
9 17761 1 1 118 GLN CA C 15.849 -2.292 -6.119 1.00 . A A . 118 GLN CA 1 1
9 17762 1 1 118 GLN CB C 17.127 -2.782 -6.819 1.00 . A A . 118 GLN CB 1 1
9 17763 1 1 118 GLN CD C 18.909 -4.597 -6.979 1.00 . A A . 118 GLN CD 1 1
9 17764 1 1 118 GLN CG C 17.629 -4.124 -6.312 1.00 . A A . 118 GLN CG 1 1
9 17765 1 1 118 GLN H H 16.014 -3.012 -4.142 1.00 . A A . 118 GLN H 1 1
9 17766 1 1 118 GLN HA H 15.613 -1.301 -6.479 1.00 . A A . 118 GLN HA 1 1
9 17767 1 1 118 GLN HB2 H 16.935 -2.873 -7.877 1.00 . A A . 118 GLN HB2 1 1
9 17768 1 1 118 GLN HB3 H 17.906 -2.049 -6.670 1.00 . A A . 118 GLN HB3 1 1
9 17769 1 1 118 GLN HE21 H 18.425 -3.727 -8.703 1.00 . A A . 118 GLN HE21 1 1
9 17770 1 1 118 GLN HE22 H 19.927 -4.579 -8.657 1.00 . A A . 118 GLN HE22 1 1
9 17771 1 1 118 GLN HG2 H 17.800 -4.053 -5.249 1.00 . A A . 118 GLN HG2 1 1
9 17772 1 1 118 GLN HG3 H 16.853 -4.851 -6.500 1.00 . A A . 118 GLN HG3 1 1
9 17773 1 1 118 GLN N N 16.066 -2.212 -4.700 1.00 . A A . 118 GLN N 1 1
9 17774 1 1 118 GLN NE2 N 19.100 -4.264 -8.232 1.00 . A A . 118 GLN NE2 1 1
9 17775 1 1 118 GLN O O 14.175 -3.841 -5.472 1.00 . A A . 118 GLN O 1 1
9 17776 1 1 118 GLN OE1 O 19.713 -5.283 -6.363 1.00 . A A . 118 GLN OE1 1 1
9 17777 1 1 119 HIS C C 11.818 -3.646 -7.668 1.00 . A A . 119 HIS C 1 1
9 17778 1 1 119 HIS CA C 13.195 -4.095 -8.168 1.00 . A A . 119 HIS CA 1 1
9 17779 1 1 119 HIS CB C 13.422 -5.605 -7.902 1.00 . A A . 119 HIS CB 1 1
9 17780 1 1 119 HIS CD2 C 15.772 -6.666 -7.762 1.00 . A A . 119 HIS CD2 1 1
9 17781 1 1 119 HIS CE1 C 16.278 -6.732 -9.854 1.00 . A A . 119 HIS CE1 1 1
9 17782 1 1 119 HIS CG C 14.718 -6.158 -8.431 1.00 . A A . 119 HIS CG 1 1
9 17783 1 1 119 HIS H H 14.732 -2.683 -8.317 1.00 . A A . 119 HIS H 1 1
9 17784 1 1 119 HIS HA H 13.207 -3.935 -9.236 1.00 . A A . 119 HIS HA 1 1
9 17785 1 1 119 HIS HB2 H 13.414 -5.772 -6.835 1.00 . A A . 119 HIS HB2 1 1
9 17786 1 1 119 HIS HB3 H 12.611 -6.164 -8.346 1.00 . A A . 119 HIS HB3 1 1
9 17787 1 1 119 HIS HD1 H 14.526 -5.896 -10.523 1.00 . A A . 119 HIS HD1 1 1
9 17788 1 1 119 HIS HD2 H 15.843 -6.786 -6.691 1.00 . A A . 119 HIS HD2 1 1
9 17789 1 1 119 HIS HE1 H 16.808 -6.892 -10.780 1.00 . A A . 119 HIS HE1 1 1
9 17790 1 1 119 HIS N N 14.279 -3.252 -7.654 1.00 . A A . 119 HIS N 1 1
9 17791 1 1 119 HIS ND1 N 15.058 -6.210 -9.759 1.00 . A A . 119 HIS ND1 1 1
9 17792 1 1 119 HIS NE2 N 16.763 -7.028 -8.665 1.00 . A A . 119 HIS NE2 1 1
9 17793 1 1 119 HIS O O 10.931 -4.475 -7.405 1.00 . A A . 119 HIS O 1 1
9 17794 1 1 120 VAL C C 9.550 -1.681 -8.511 1.00 . A A . 120 VAL C 1 1
9 17795 1 1 120 VAL CA C 10.307 -1.811 -7.226 1.00 . A A . 120 VAL CA 1 1
9 17796 1 1 120 VAL CB C 10.320 -0.451 -6.455 1.00 . A A . 120 VAL CB 1 1
9 17797 1 1 120 VAL CG1 C 11.061 -0.583 -5.134 1.00 . A A . 120 VAL CG1 1 1
9 17798 1 1 120 VAL CG2 C 10.897 0.687 -7.291 1.00 . A A . 120 VAL CG2 1 1
9 17799 1 1 120 VAL H H 12.380 -1.734 -7.714 1.00 . A A . 120 VAL H 1 1
9 17800 1 1 120 VAL HA H 9.749 -2.544 -6.660 1.00 . A A . 120 VAL HA 1 1
9 17801 1 1 120 VAL HB H 9.287 -0.222 -6.226 1.00 . A A . 120 VAL HB 1 1
9 17802 1 1 120 VAL HG11 H 11.061 0.371 -4.628 1.00 . A A . 120 VAL HG11 1 1
9 17803 1 1 120 VAL HG12 H 12.080 -0.891 -5.321 1.00 . A A . 120 VAL HG12 1 1
9 17804 1 1 120 VAL HG13 H 10.569 -1.319 -4.516 1.00 . A A . 120 VAL HG13 1 1
9 17805 1 1 120 VAL HG21 H 11.911 0.457 -7.579 1.00 . A A . 120 VAL HG21 1 1
9 17806 1 1 120 VAL HG22 H 10.879 1.595 -6.706 1.00 . A A . 120 VAL HG22 1 1
9 17807 1 1 120 VAL HG23 H 10.286 0.820 -8.173 1.00 . A A . 120 VAL HG23 1 1
9 17808 1 1 120 VAL N N 11.628 -2.342 -7.545 1.00 . A A . 120 VAL N 1 1
9 17809 1 1 120 VAL O O 10.158 -1.539 -9.583 1.00 . A A . 120 VAL O 1 1
9 17810 1 1 121 ASP C C 7.210 -0.333 -10.136 1.00 . A A . 121 ASP C 1 1
9 17811 1 1 121 ASP CA C 7.466 -1.742 -9.658 1.00 . A A . 121 ASP CA 1 1
9 17812 1 1 121 ASP CB C 6.147 -2.491 -9.463 1.00 . A A . 121 ASP CB 1 1
9 17813 1 1 121 ASP CG C 6.344 -3.974 -9.243 1.00 . A A . 121 ASP CG 1 1
9 17814 1 1 121 ASP H H 7.836 -1.839 -7.553 1.00 . A A . 121 ASP H 1 1
9 17815 1 1 121 ASP HA H 8.037 -2.256 -10.418 1.00 . A A . 121 ASP HA 1 1
9 17816 1 1 121 ASP HB2 H 5.643 -2.083 -8.600 1.00 . A A . 121 ASP HB2 1 1
9 17817 1 1 121 ASP HB3 H 5.527 -2.350 -10.337 1.00 . A A . 121 ASP HB3 1 1
9 17818 1 1 121 ASP N N 8.267 -1.761 -8.440 1.00 . A A . 121 ASP N 1 1
9 17819 1 1 121 ASP O O 7.422 -0.005 -11.313 1.00 . A A . 121 ASP O 1 1
9 17820 1 1 121 ASP OD1 O 6.498 -4.411 -8.072 1.00 . A A . 121 ASP OD1 1 1
9 17821 1 1 121 ASP OD2 O 6.349 -4.731 -10.236 1.00 . A A . 121 ASP OD2 1 1
9 17822 1 1 122 LYS C C 6.712 2.715 -8.258 1.00 . A A . 122 LYS C 1 1
9 17823 1 1 122 LYS CA C 6.422 1.892 -9.487 1.00 . A A . 122 LYS CA 1 1
9 17824 1 1 122 LYS CB C 4.908 2.031 -9.851 1.00 . A A . 122 LYS CB 1 1
9 17825 1 1 122 LYS CD C 2.986 1.612 -11.417 1.00 . A A . 122 LYS CD 1 1
9 17826 1 1 122 LYS CE C 2.540 1.131 -12.795 1.00 . A A . 122 LYS CE 1 1
9 17827 1 1 122 LYS CG C 4.487 1.459 -11.207 1.00 . A A . 122 LYS CG 1 1
9 17828 1 1 122 LYS H H 6.824 0.186 -8.286 1.00 . A A . 122 LYS H 1 1
9 17829 1 1 122 LYS HA H 7.026 2.256 -10.306 1.00 . A A . 122 LYS HA 1 1
9 17830 1 1 122 LYS HB2 H 4.315 1.538 -9.093 1.00 . A A . 122 LYS HB2 1 1
9 17831 1 1 122 LYS HB3 H 4.643 3.077 -9.832 1.00 . A A . 122 LYS HB3 1 1
9 17832 1 1 122 LYS HD2 H 2.466 1.040 -10.664 1.00 . A A . 122 LYS HD2 1 1
9 17833 1 1 122 LYS HD3 H 2.732 2.656 -11.310 1.00 . A A . 122 LYS HD3 1 1
9 17834 1 1 122 LYS HE2 H 2.931 0.136 -12.943 1.00 . A A . 122 LYS HE2 1 1
9 17835 1 1 122 LYS HE3 H 1.460 1.107 -12.828 1.00 . A A . 122 LYS HE3 1 1
9 17836 1 1 122 LYS HG2 H 5.005 1.987 -11.993 1.00 . A A . 122 LYS HG2 1 1
9 17837 1 1 122 LYS HG3 H 4.742 0.411 -11.246 1.00 . A A . 122 LYS HG3 1 1
9 17838 1 1 122 LYS HZ1 H 2.708 2.965 -13.791 1.00 . A A . 122 LYS HZ1 1 1
9 17839 1 1 122 LYS HZ2 H 2.697 1.640 -14.809 1.00 . A A . 122 LYS HZ2 1 1
9 17840 1 1 122 LYS HZ3 H 4.082 2.003 -13.946 1.00 . A A . 122 LYS HZ3 1 1
9 17841 1 1 122 LYS N N 6.812 0.501 -9.218 1.00 . A A . 122 LYS N 1 1
9 17842 1 1 122 LYS NZ N 3.045 1.988 -13.893 1.00 . A A . 122 LYS NZ 1 1
9 17843 1 1 122 LYS O O 6.986 2.158 -7.194 1.00 . A A . 122 LYS O 1 1
9 17844 1 1 123 TYR C C 5.603 5.603 -6.989 1.00 . A A . 123 TYR C 1 1
9 17845 1 1 123 TYR CA C 6.900 4.847 -7.242 1.00 . A A . 123 TYR CA 1 1
9 17846 1 1 123 TYR CB C 8.106 5.800 -7.361 1.00 . A A . 123 TYR CB 1 1
9 17847 1 1 123 TYR CD1 C 8.231 6.639 -9.703 1.00 . A A . 123 TYR CD1 1 1
9 17848 1 1 123 TYR CD2 C 7.492 8.123 -8.010 1.00 . A A . 123 TYR CD2 1 1
9 17849 1 1 123 TYR CE1 C 8.070 7.620 -10.636 1.00 . A A . 123 TYR CE1 1 1
9 17850 1 1 123 TYR CE2 C 7.328 9.109 -8.930 1.00 . A A . 123 TYR CE2 1 1
9 17851 1 1 123 TYR CG C 7.946 6.872 -8.379 1.00 . A A . 123 TYR CG 1 1
9 17852 1 1 123 TYR CZ C 7.617 8.860 -10.250 1.00 . A A . 123 TYR CZ 1 1
9 17853 1 1 123 TYR H H 6.612 4.416 -9.279 1.00 . A A . 123 TYR H 1 1
9 17854 1 1 123 TYR HA H 7.051 4.201 -6.397 1.00 . A A . 123 TYR HA 1 1
9 17855 1 1 123 TYR HB2 H 8.272 6.280 -6.409 1.00 . A A . 123 TYR HB2 1 1
9 17856 1 1 123 TYR HB3 H 8.982 5.221 -7.614 1.00 . A A . 123 TYR HB3 1 1
9 17857 1 1 123 TYR HD1 H 8.585 5.664 -10.002 1.00 . A A . 123 TYR HD1 1 1
9 17858 1 1 123 TYR HD2 H 7.267 8.319 -6.972 1.00 . A A . 123 TYR HD2 1 1
9 17859 1 1 123 TYR HE1 H 8.302 7.394 -11.664 1.00 . A A . 123 TYR HE1 1 1
9 17860 1 1 123 TYR HE2 H 6.970 10.067 -8.592 1.00 . A A . 123 TYR HE2 1 1
9 17861 1 1 123 TYR HH H 7.012 9.465 -11.950 1.00 . A A . 123 TYR HH 1 1
9 17862 1 1 123 TYR N N 6.741 4.006 -8.395 1.00 . A A . 123 TYR N 1 1
9 17863 1 1 123 TYR O O 4.725 5.682 -7.878 1.00 . A A . 123 TYR O 1 1
9 17864 1 1 123 TYR OH O 7.454 9.853 -11.185 1.00 . A A . 123 TYR OH 1 1
9 17865 1 1 124 VAL C C 4.800 8.017 -4.566 1.00 . A A . 124 VAL C 1 1
9 17866 1 1 124 VAL CA C 4.306 6.868 -5.427 1.00 . A A . 124 VAL CA 1 1
9 17867 1 1 124 VAL CB C 3.287 5.945 -4.673 1.00 . A A . 124 VAL CB 1 1
9 17868 1 1 124 VAL CG1 C 3.862 5.396 -3.390 1.00 . A A . 124 VAL CG1 1 1
9 17869 1 1 124 VAL CG2 C 1.918 6.595 -4.440 1.00 . A A . 124 VAL CG2 1 1
9 17870 1 1 124 VAL H H 6.178 6.023 -5.143 1.00 . A A . 124 VAL H 1 1
9 17871 1 1 124 VAL HA H 3.850 7.268 -6.321 1.00 . A A . 124 VAL HA 1 1
9 17872 1 1 124 VAL HB H 3.147 5.100 -5.327 1.00 . A A . 124 VAL HB 1 1
9 17873 1 1 124 VAL HG11 H 4.143 6.212 -2.742 1.00 . A A . 124 VAL HG11 1 1
9 17874 1 1 124 VAL HG12 H 4.721 4.780 -3.617 1.00 . A A . 124 VAL HG12 1 1
9 17875 1 1 124 VAL HG13 H 3.110 4.791 -2.906 1.00 . A A . 124 VAL HG13 1 1
9 17876 1 1 124 VAL HG21 H 2.028 7.441 -3.779 1.00 . A A . 124 VAL HG21 1 1
9 17877 1 1 124 VAL HG22 H 1.257 5.872 -3.984 1.00 . A A . 124 VAL HG22 1 1
9 17878 1 1 124 VAL HG23 H 1.499 6.918 -5.381 1.00 . A A . 124 VAL HG23 1 1
9 17879 1 1 124 VAL N N 5.465 6.117 -5.816 1.00 . A A . 124 VAL N 1 1
9 17880 1 1 124 VAL O O 5.991 8.074 -4.261 1.00 . A A . 124 VAL O 1 1
9 17881 1 1 125 LEU C C 4.553 9.673 -1.944 1.00 . A A . 125 LEU C 1 1
9 17882 1 1 125 LEU CA C 4.311 10.071 -3.423 1.00 . A A . 125 LEU CA 1 1
9 17883 1 1 125 LEU CB C 3.213 11.160 -3.573 1.00 . A A . 125 LEU CB 1 1
9 17884 1 1 125 LEU CD1 C 4.761 13.155 -3.675 1.00 . A A . 125 LEU CD1 1 1
9 17885 1 1 125 LEU CD2 C 2.334 13.488 -3.247 1.00 . A A . 125 LEU CD2 1 1
9 17886 1 1 125 LEU CG C 3.517 12.569 -3.022 1.00 . A A . 125 LEU CG 1 1
9 17887 1 1 125 LEU H H 2.994 8.742 -4.411 1.00 . A A . 125 LEU H 1 1
9 17888 1 1 125 LEU HA H 5.238 10.442 -3.834 1.00 . A A . 125 LEU HA 1 1
9 17889 1 1 125 LEU HB2 H 2.993 11.263 -4.625 1.00 . A A . 125 LEU HB2 1 1
9 17890 1 1 125 LEU HB3 H 2.321 10.795 -3.085 1.00 . A A . 125 LEU HB3 1 1
9 17891 1 1 125 LEU HD11 H 4.933 14.147 -3.284 1.00 . A A . 125 LEU HD11 1 1
9 17892 1 1 125 LEU HD12 H 4.620 13.207 -4.746 1.00 . A A . 125 LEU HD12 1 1
9 17893 1 1 125 LEU HD13 H 5.613 12.529 -3.453 1.00 . A A . 125 LEU HD13 1 1
9 17894 1 1 125 LEU HD21 H 2.166 13.592 -4.309 1.00 . A A . 125 LEU HD21 1 1
9 17895 1 1 125 LEU HD22 H 2.550 14.459 -2.826 1.00 . A A . 125 LEU HD22 1 1
9 17896 1 1 125 LEU HD23 H 1.453 13.074 -2.779 1.00 . A A . 125 LEU HD23 1 1
9 17897 1 1 125 LEU HG H 3.691 12.502 -1.959 1.00 . A A . 125 LEU HG 1 1
9 17898 1 1 125 LEU N N 3.933 8.906 -4.190 1.00 . A A . 125 LEU N 1 1
9 17899 1 1 125 LEU O O 4.508 8.487 -1.590 1.00 . A A . 125 LEU O 1 1
9 17900 1 1 126 ASP C C 3.824 10.034 1.011 1.00 . A A . 126 ASP C 1 1
9 17901 1 1 126 ASP CA C 5.103 10.401 0.285 1.00 . A A . 126 ASP CA 1 1
9 17902 1 1 126 ASP CB C 5.732 11.621 0.950 1.00 . A A . 126 ASP CB 1 1
9 17903 1 1 126 ASP CG C 6.012 11.389 2.420 1.00 . A A . 126 ASP CG 1 1
9 17904 1 1 126 ASP H H 4.965 11.543 -1.468 1.00 . A A . 126 ASP H 1 1
9 17905 1 1 126 ASP HA H 5.797 9.577 0.367 1.00 . A A . 126 ASP HA 1 1
9 17906 1 1 126 ASP HB2 H 6.639 11.897 0.437 1.00 . A A . 126 ASP HB2 1 1
9 17907 1 1 126 ASP HB3 H 5.037 12.443 0.869 1.00 . A A . 126 ASP HB3 1 1
9 17908 1 1 126 ASP N N 4.866 10.638 -1.118 1.00 . A A . 126 ASP N 1 1
9 17909 1 1 126 ASP O O 2.980 10.889 1.293 1.00 . A A . 126 ASP O 1 1
9 17910 1 1 126 ASP OD1 O 7.046 10.762 2.755 1.00 . A A . 126 ASP OD1 1 1
9 17911 1 1 126 ASP OD2 O 5.211 11.837 3.268 1.00 . A A . 126 ASP OD2 1 1
9 17912 1 1 127 ASN C C 3.119 7.666 3.267 1.00 . A A . 127 ASN C 1 1
9 17913 1 1 127 ASN CA C 2.551 8.264 2.013 1.00 . A A . 127 ASN CA 1 1
9 17914 1 1 127 ASN CB C 1.739 7.200 1.244 1.00 . A A . 127 ASN CB 1 1
9 17915 1 1 127 ASN CG C 0.971 7.757 0.056 1.00 . A A . 127 ASN CG 1 1
9 17916 1 1 127 ASN H H 4.287 8.141 0.832 1.00 . A A . 127 ASN H 1 1
9 17917 1 1 127 ASN HA H 1.909 9.093 2.274 1.00 . A A . 127 ASN HA 1 1
9 17918 1 1 127 ASN HB2 H 2.416 6.443 0.876 1.00 . A A . 127 ASN HB2 1 1
9 17919 1 1 127 ASN HB3 H 1.035 6.741 1.923 1.00 . A A . 127 ASN HB3 1 1
9 17920 1 1 127 ASN HD21 H -0.626 8.107 1.191 1.00 . A A . 127 ASN HD21 1 1
9 17921 1 1 127 ASN HD22 H -0.749 8.523 -0.484 1.00 . A A . 127 ASN HD22 1 1
9 17922 1 1 127 ASN N N 3.652 8.773 1.230 1.00 . A A . 127 ASN N 1 1
9 17923 1 1 127 ASN ND2 N -0.254 8.168 0.284 1.00 . A A . 127 ASN ND2 1 1
9 17924 1 1 127 ASN O O 4.291 7.269 3.282 1.00 . A A . 127 ASN O 1 1
9 17925 1 1 127 ASN OD1 O 1.470 7.811 -1.058 1.00 . A A . 127 ASN OD1 1 1
9 17926 1 1 128 GLY C C 1.669 6.544 6.357 1.00 . A A . 128 GLY C 1 1
9 17927 1 1 128 GLY CA C 2.807 7.075 5.549 1.00 . A A . 128 GLY CA 1 1
9 17928 1 1 128 GLY H H 1.405 7.914 4.267 1.00 . A A . 128 GLY H 1 1
9 17929 1 1 128 GLY HA2 H 3.502 6.272 5.346 1.00 . A A . 128 GLY HA2 1 1
9 17930 1 1 128 GLY HA3 H 3.307 7.850 6.111 1.00 . A A . 128 GLY HA3 1 1
9 17931 1 1 128 GLY N N 2.336 7.610 4.305 1.00 . A A . 128 GLY N 1 1
9 17932 1 1 128 GLY O O 0.529 6.653 5.947 1.00 . A A . 128 GLY O 1 1
9 17933 1 1 129 GLN C C 0.474 6.398 9.416 1.00 . A A . 129 GLN C 1 1
9 17934 1 1 129 GLN CA C 0.954 5.404 8.360 1.00 . A A . 129 GLN CA 1 1
9 17935 1 1 129 GLN CB C 1.530 4.166 9.050 1.00 . A A . 129 GLN CB 1 1
9 17936 1 1 129 GLN CD C 2.569 1.862 8.833 1.00 . A A . 129 GLN CD 1 1
9 17937 1 1 129 GLN CG C 2.063 3.097 8.101 1.00 . A A . 129 GLN CG 1 1
9 17938 1 1 129 GLN H H 2.896 6.037 7.818 1.00 . A A . 129 GLN H 1 1
9 17939 1 1 129 GLN HA H 0.121 5.101 7.744 1.00 . A A . 129 GLN HA 1 1
9 17940 1 1 129 GLN HB2 H 2.341 4.485 9.687 1.00 . A A . 129 GLN HB2 1 1
9 17941 1 1 129 GLN HB3 H 0.758 3.724 9.663 1.00 . A A . 129 GLN HB3 1 1
9 17942 1 1 129 GLN HE21 H 3.052 2.955 10.402 1.00 . A A . 129 GLN HE21 1 1
9 17943 1 1 129 GLN HE22 H 3.327 1.263 10.554 1.00 . A A . 129 GLN HE22 1 1
9 17944 1 1 129 GLN HG2 H 1.270 2.802 7.429 1.00 . A A . 129 GLN HG2 1 1
9 17945 1 1 129 GLN HG3 H 2.877 3.517 7.527 1.00 . A A . 129 GLN HG3 1 1
9 17946 1 1 129 GLN N N 1.963 6.010 7.511 1.00 . A A . 129 GLN N 1 1
9 17947 1 1 129 GLN NE2 N 3.039 2.045 10.038 1.00 . A A . 129 GLN NE2 1 1
9 17948 1 1 129 GLN O O -0.111 6.003 10.444 1.00 . A A . 129 GLN O 1 1
9 17949 1 1 129 GLN OE1 O 2.533 0.751 8.312 1.00 . A A . 129 GLN OE1 1 1
9 17950 1 1 130 GLY C C -1.165 8.997 10.141 1.00 . A A . 130 GLY C 1 1
9 17951 1 1 130 GLY CA C 0.326 8.714 10.100 1.00 . A A . 130 GLY CA 1 1
9 17952 1 1 130 GLY H H 1.056 7.932 8.281 1.00 . A A . 130 GLY H 1 1
9 17953 1 1 130 GLY HA2 H 0.651 8.404 11.082 1.00 . A A . 130 GLY HA2 1 1
9 17954 1 1 130 GLY HA3 H 0.844 9.624 9.830 1.00 . A A . 130 GLY HA3 1 1
9 17955 1 1 130 GLY N N 0.677 7.679 9.152 1.00 . A A . 130 GLY N 1 1
9 17956 1 1 130 GLY O O -1.639 9.988 9.566 1.00 . A A . 130 GLY O 1 1
9 17957 1 1 131 GLY C C -3.869 7.672 12.161 1.00 . A A . 131 GLY C 1 1
9 17958 1 1 131 GLY CA C -3.324 8.321 10.917 1.00 . A A . 131 GLY CA 1 1
9 17959 1 1 131 GLY H H -1.466 7.338 11.171 1.00 . A A . 131 GLY H 1 1
9 17960 1 1 131 GLY HA2 H -3.533 9.380 10.950 1.00 . A A . 131 GLY HA2 1 1
9 17961 1 1 131 GLY HA3 H -3.812 7.892 10.054 1.00 . A A . 131 GLY HA3 1 1
9 17962 1 1 131 GLY N N -1.904 8.133 10.793 1.00 . A A . 131 GLY N 1 1
9 17963 1 1 131 GLY O O -4.998 7.180 12.167 1.00 . A A . 131 GLY O 1 1
9 17964 1 1 132 ALA C C -2.782 7.773 15.622 1.00 . A A . 132 ALA C 1 1
9 17965 1 1 132 ALA CA C -3.464 7.058 14.468 1.00 . A A . 132 ALA CA 1 1
9 17966 1 1 132 ALA CB C -3.113 5.577 14.473 1.00 . A A . 132 ALA CB 1 1
9 17967 1 1 132 ALA H H -2.205 8.114 13.168 1.00 . A A . 132 ALA H 1 1
9 17968 1 1 132 ALA HA H -4.534 7.162 14.569 1.00 . A A . 132 ALA HA 1 1
9 17969 1 1 132 ALA HB1 H -3.597 5.087 13.640 1.00 . A A . 132 ALA HB1 1 1
9 17970 1 1 132 ALA HB2 H -3.458 5.132 15.395 1.00 . A A . 132 ALA HB2 1 1
9 17971 1 1 132 ALA HB3 H -2.043 5.463 14.389 1.00 . A A . 132 ALA HB3 1 1
9 17972 1 1 132 ALA N N -3.077 7.668 13.210 1.00 . A A . 132 ALA N 1 1
9 17973 1 1 132 ALA O O -1.974 8.691 15.407 1.00 . A A . 132 ALA O 1 1
9 17974 1 1 133 GLY C C -3.264 9.225 18.393 1.00 . A A . 133 GLY C 1 1
9 17975 1 1 133 GLY CA C -2.515 7.981 18.001 1.00 . A A . 133 GLY CA 1 1
9 17976 1 1 133 GLY H H -3.756 6.653 16.932 1.00 . A A . 133 GLY H 1 1
9 17977 1 1 133 GLY HA2 H -2.552 7.276 18.818 1.00 . A A . 133 GLY HA2 1 1
9 17978 1 1 133 GLY HA3 H -1.486 8.241 17.796 1.00 . A A . 133 GLY HA3 1 1
9 17979 1 1 133 GLY N N -3.099 7.374 16.829 1.00 . A A . 133 GLY N 1 1
9 17980 1 1 133 GLY O O -4.069 9.214 19.333 1.00 . A A . 133 GLY O 1 1
9 17981 1 1 134 SER C C -4.467 11.846 16.614 1.00 . A A . 134 SER C 1 1
9 17982 1 1 134 SER CA C -3.692 11.513 17.868 1.00 . A A . 134 SER CA 1 1
9 17983 1 1 134 SER CB C -2.687 12.615 18.194 1.00 . A A . 134 SER CB 1 1
9 17984 1 1 134 SER H H -2.419 10.194 16.902 1.00 . A A . 134 SER H 1 1
9 17985 1 1 134 SER HA H -4.382 11.396 18.692 1.00 . A A . 134 SER HA 1 1
9 17986 1 1 134 SER HB2 H -1.969 12.689 17.391 1.00 . A A . 134 SER HB2 1 1
9 17987 1 1 134 SER HB3 H -3.213 13.554 18.290 1.00 . A A . 134 SER HB3 1 1
9 17988 1 1 134 SER HG H -1.303 11.690 19.248 1.00 . A A . 134 SER HG 1 1
9 17989 1 1 134 SER N N -3.034 10.267 17.662 1.00 . A A . 134 SER N 1 1
9 17990 1 1 134 SER O O -5.702 11.682 16.600 1.00 . A A . 134 SER O 1 1
9 17991 1 1 134 SER OG O -1.988 12.351 19.420 1.00 . A A . 134 SER OG 1 1
10 17992 1 1 1 MET C C -6.600 11.903 -13.503 1.00 . A A . 1 MET C 1 1
10 17993 1 1 1 MET CA C -5.696 11.264 -14.548 1.00 . A A . 1 MET CA 1 1
10 17994 1 1 1 MET CB C -6.060 11.803 -15.941 1.00 . A A . 1 MET CB 1 1
10 17995 1 1 1 MET CE C -5.432 13.140 -18.804 1.00 . A A . 1 MET CE 1 1
10 17996 1 1 1 MET CG C -5.929 13.320 -16.065 1.00 . A A . 1 MET CG 1 1
10 17997 1 1 1 MET H1 H -5.163 9.304 -15.120 1.00 . A A . 1 MET H1 1 1
10 17998 1 1 1 MET H2 H -6.797 9.515 -14.739 1.00 . A A . 1 MET H2 1 1
10 17999 1 1 1 MET H3 H -5.681 9.488 -13.510 1.00 . A A . 1 MET H3 1 1
10 18000 1 1 1 MET HA H -4.672 11.520 -14.321 1.00 . A A . 1 MET HA 1 1
10 18001 1 1 1 MET HB2 H -5.405 11.347 -16.667 1.00 . A A . 1 MET HB2 1 1
10 18002 1 1 1 MET HB3 H -7.080 11.533 -16.167 1.00 . A A . 1 MET HB3 1 1
10 18003 1 1 1 MET HE1 H -4.407 13.388 -18.574 1.00 . A A . 1 MET HE1 1 1
10 18004 1 1 1 MET HE2 H -5.664 13.462 -19.807 1.00 . A A . 1 MET HE2 1 1
10 18005 1 1 1 MET HE3 H -5.565 12.071 -18.729 1.00 . A A . 1 MET HE3 1 1
10 18006 1 1 1 MET HG2 H -6.501 13.777 -15.271 1.00 . A A . 1 MET HG2 1 1
10 18007 1 1 1 MET HG3 H -4.889 13.589 -15.946 1.00 . A A . 1 MET HG3 1 1
10 18008 1 1 1 MET N N -5.829 9.799 -14.499 1.00 . A A . 1 MET N 1 1
10 18009 1 1 1 MET O O -6.151 12.711 -12.687 1.00 . A A . 1 MET O 1 1
10 18010 1 1 1 MET SD S -6.523 13.965 -17.645 1.00 . A A . 1 MET SD 1 1
10 18011 1 1 2 GLY C C -9.143 11.055 -11.558 1.00 . A A . 2 GLY C 1 1
10 18012 1 1 2 GLY CA C -8.785 12.084 -12.577 1.00 . A A . 2 GLY CA 1 1
10 18013 1 1 2 GLY H H -8.214 10.927 -14.199 1.00 . A A . 2 GLY H 1 1
10 18014 1 1 2 GLY HA2 H -8.334 12.928 -12.076 1.00 . A A . 2 GLY HA2 1 1
10 18015 1 1 2 GLY HA3 H -9.685 12.404 -13.080 1.00 . A A . 2 GLY HA3 1 1
10 18016 1 1 2 GLY N N -7.865 11.557 -13.532 1.00 . A A . 2 GLY N 1 1
10 18017 1 1 2 GLY O O -10.197 10.421 -11.651 1.00 . A A . 2 GLY O 1 1
10 18018 1 1 3 GLU C C -9.392 10.566 -8.494 1.00 . A A . 3 GLU C 1 1
10 18019 1 1 3 GLU CA C -8.526 9.904 -9.549 1.00 . A A . 3 GLU CA 1 1
10 18020 1 1 3 GLU CB C -7.240 9.349 -8.884 1.00 . A A . 3 GLU CB 1 1
10 18021 1 1 3 GLU CD C -5.637 9.222 -10.845 1.00 . A A . 3 GLU CD 1 1
10 18022 1 1 3 GLU CG C -6.350 8.469 -9.758 1.00 . A A . 3 GLU CG 1 1
10 18023 1 1 3 GLU H H -7.398 11.312 -10.649 1.00 . A A . 3 GLU H 1 1
10 18024 1 1 3 GLU HA H -9.081 9.082 -9.975 1.00 . A A . 3 GLU HA 1 1
10 18025 1 1 3 GLU HB2 H -6.642 10.184 -8.549 1.00 . A A . 3 GLU HB2 1 1
10 18026 1 1 3 GLU HB3 H -7.533 8.776 -8.017 1.00 . A A . 3 GLU HB3 1 1
10 18027 1 1 3 GLU HG2 H -5.609 7.995 -9.132 1.00 . A A . 3 GLU HG2 1 1
10 18028 1 1 3 GLU HG3 H -6.968 7.708 -10.208 1.00 . A A . 3 GLU HG3 1 1
10 18029 1 1 3 GLU N N -8.256 10.837 -10.614 1.00 . A A . 3 GLU N 1 1
10 18030 1 1 3 GLU O O -9.718 11.759 -8.581 1.00 . A A . 3 GLU O 1 1
10 18031 1 1 3 GLU OE1 O -4.603 9.859 -10.562 1.00 . A A . 3 GLU OE1 1 1
10 18032 1 1 3 GLU OE2 O -6.073 9.185 -11.995 1.00 . A A . 3 GLU OE2 1 1
10 18033 1 1 4 ASN C C -10.049 9.493 -5.242 1.00 . A A . 4 ASN C 1 1
10 18034 1 1 4 ASN CA C -10.537 10.288 -6.403 1.00 . A A . 4 ASN CA 1 1
10 18035 1 1 4 ASN CB C -12.038 10.018 -6.663 1.00 . A A . 4 ASN CB 1 1
10 18036 1 1 4 ASN CG C -12.952 10.835 -5.752 1.00 . A A . 4 ASN CG 1 1
10 18037 1 1 4 ASN H H -9.402 8.895 -7.429 1.00 . A A . 4 ASN H 1 1
10 18038 1 1 4 ASN HA H -10.347 11.341 -6.248 1.00 . A A . 4 ASN HA 1 1
10 18039 1 1 4 ASN HB2 H -12.291 10.224 -7.692 1.00 . A A . 4 ASN HB2 1 1
10 18040 1 1 4 ASN HB3 H -12.227 8.975 -6.461 1.00 . A A . 4 ASN HB3 1 1
10 18041 1 1 4 ASN HD21 H -12.996 9.395 -4.389 1.00 . A A . 4 ASN HD21 1 1
10 18042 1 1 4 ASN HD22 H -13.880 10.826 -4.014 1.00 . A A . 4 ASN HD22 1 1
10 18043 1 1 4 ASN N N -9.732 9.818 -7.493 1.00 . A A . 4 ASN N 1 1
10 18044 1 1 4 ASN ND2 N -13.314 10.297 -4.616 1.00 . A A . 4 ASN ND2 1 1
10 18045 1 1 4 ASN O O -10.813 8.860 -4.536 1.00 . A A . 4 ASN O 1 1
10 18046 1 1 4 ASN OD1 O -13.331 11.953 -6.095 1.00 . A A . 4 ASN OD1 1 1
10 18047 1 1 5 LYS C C -8.591 8.683 -2.803 1.00 . A A . 5 LYS C 1 1
10 18048 1 1 5 LYS CA C -7.920 8.730 -4.162 1.00 . A A . 5 LYS CA 1 1
10 18049 1 1 5 LYS CB C -6.511 9.319 -4.049 1.00 . A A . 5 LYS CB 1 1
10 18050 1 1 5 LYS CD C -4.365 9.916 -5.220 1.00 . A A . 5 LYS CD 1 1
10 18051 1 1 5 LYS CE C -3.651 9.964 -6.563 1.00 . A A . 5 LYS CE 1 1
10 18052 1 1 5 LYS CG C -5.772 9.376 -5.378 1.00 . A A . 5 LYS CG 1 1
10 18053 1 1 5 LYS H H -8.252 10.047 -5.804 1.00 . A A . 5 LYS H 1 1
10 18054 1 1 5 LYS HA H -7.835 7.717 -4.531 1.00 . A A . 5 LYS HA 1 1
10 18055 1 1 5 LYS HB2 H -6.583 10.321 -3.653 1.00 . A A . 5 LYS HB2 1 1
10 18056 1 1 5 LYS HB3 H -5.934 8.715 -3.365 1.00 . A A . 5 LYS HB3 1 1
10 18057 1 1 5 LYS HD2 H -4.411 10.912 -4.805 1.00 . A A . 5 LYS HD2 1 1
10 18058 1 1 5 LYS HD3 H -3.814 9.269 -4.552 1.00 . A A . 5 LYS HD3 1 1
10 18059 1 1 5 LYS HE2 H -3.717 8.994 -7.031 1.00 . A A . 5 LYS HE2 1 1
10 18060 1 1 5 LYS HE3 H -4.137 10.695 -7.191 1.00 . A A . 5 LYS HE3 1 1
10 18061 1 1 5 LYS HG2 H -5.716 8.378 -5.787 1.00 . A A . 5 LYS HG2 1 1
10 18062 1 1 5 LYS HG3 H -6.320 10.012 -6.058 1.00 . A A . 5 LYS HG3 1 1
10 18063 1 1 5 LYS HZ1 H -1.767 10.353 -7.349 1.00 . A A . 5 LYS HZ1 1 1
10 18064 1 1 5 LYS HZ2 H -1.727 9.615 -5.846 1.00 . A A . 5 LYS HZ2 1 1
10 18065 1 1 5 LYS HZ3 H -2.102 11.240 -5.962 1.00 . A A . 5 LYS HZ3 1 1
10 18066 1 1 5 LYS N N -8.713 9.486 -5.146 1.00 . A A . 5 LYS N 1 1
10 18067 1 1 5 LYS NZ N -2.234 10.318 -6.420 1.00 . A A . 5 LYS NZ 1 1
10 18068 1 1 5 LYS O O -8.523 9.627 -2.013 1.00 . A A . 5 LYS O 1 1
10 18069 1 1 6 VAL C C -9.269 6.747 -0.292 1.00 . A A . 6 VAL C 1 1
10 18070 1 1 6 VAL CA C -10.052 7.437 -1.400 1.00 . A A . 6 VAL CA 1 1
10 18071 1 1 6 VAL CB C -11.405 6.701 -1.712 1.00 . A A . 6 VAL CB 1 1
10 18072 1 1 6 VAL CG1 C -11.200 5.295 -2.274 1.00 . A A . 6 VAL CG1 1 1
10 18073 1 1 6 VAL CG2 C -12.333 6.681 -0.505 1.00 . A A . 6 VAL CG2 1 1
10 18074 1 1 6 VAL H H -9.301 6.889 -3.246 1.00 . A A . 6 VAL H 1 1
10 18075 1 1 6 VAL HA H -10.297 8.431 -1.055 1.00 . A A . 6 VAL HA 1 1
10 18076 1 1 6 VAL HB H -11.884 7.275 -2.491 1.00 . A A . 6 VAL HB 1 1
10 18077 1 1 6 VAL HG11 H -10.646 5.354 -3.199 1.00 . A A . 6 VAL HG11 1 1
10 18078 1 1 6 VAL HG12 H -12.162 4.840 -2.461 1.00 . A A . 6 VAL HG12 1 1
10 18079 1 1 6 VAL HG13 H -10.650 4.700 -1.560 1.00 . A A . 6 VAL HG13 1 1
10 18080 1 1 6 VAL HG21 H -13.249 6.166 -0.760 1.00 . A A . 6 VAL HG21 1 1
10 18081 1 1 6 VAL HG22 H -12.559 7.694 -0.207 1.00 . A A . 6 VAL HG22 1 1
10 18082 1 1 6 VAL HG23 H -11.844 6.169 0.310 1.00 . A A . 6 VAL HG23 1 1
10 18083 1 1 6 VAL N N -9.277 7.600 -2.575 1.00 . A A . 6 VAL N 1 1
10 18084 1 1 6 VAL O O -8.744 5.654 -0.459 1.00 . A A . 6 VAL O 1 1
10 18085 1 1 7 CYS C C -9.766 6.332 2.795 1.00 . A A . 7 CYS C 1 1
10 18086 1 1 7 CYS CA C -8.601 6.930 2.022 1.00 . A A . 7 CYS CA 1 1
10 18087 1 1 7 CYS CB C -7.900 8.061 2.782 1.00 . A A . 7 CYS CB 1 1
10 18088 1 1 7 CYS H H -9.494 8.358 0.795 1.00 . A A . 7 CYS H 1 1
10 18089 1 1 7 CYS HA H -7.905 6.142 1.776 1.00 . A A . 7 CYS HA 1 1
10 18090 1 1 7 CYS HB2 H -8.604 8.857 2.979 1.00 . A A . 7 CYS HB2 1 1
10 18091 1 1 7 CYS HB3 H -7.521 7.678 3.719 1.00 . A A . 7 CYS HB3 1 1
10 18092 1 1 7 CYS HG H -6.133 7.808 1.038 1.00 . A A . 7 CYS HG 1 1
10 18093 1 1 7 CYS N N -9.166 7.434 0.799 1.00 . A A . 7 CYS N 1 1
10 18094 1 1 7 CYS O O -10.896 6.500 2.340 1.00 . A A . 7 CYS O 1 1
10 18095 1 1 7 CYS SG S -6.508 8.775 1.870 1.00 . A A . 7 CYS SG 1 1
10 18096 1 1 8 GLY C C -11.871 5.553 4.704 1.00 . A A . 8 GLY C 1 1
10 18097 1 1 8 GLY CA C -10.556 4.841 4.592 1.00 . A A . 8 GLY CA 1 1
10 18098 1 1 8 GLY H H -8.657 5.648 4.391 1.00 . A A . 8 GLY H 1 1
10 18099 1 1 8 GLY HA2 H -10.715 3.921 4.049 1.00 . A A . 8 GLY HA2 1 1
10 18100 1 1 8 GLY HA3 H -10.207 4.592 5.583 1.00 . A A . 8 GLY HA3 1 1
10 18101 1 1 8 GLY N N -9.514 5.606 3.914 1.00 . A A . 8 GLY N 1 1
10 18102 1 1 8 GLY O O -11.929 6.761 5.000 1.00 . A A . 8 GLY O 1 1
10 18103 1 1 9 LEU C C -15.097 4.325 5.055 1.00 . A A . 9 LEU C 1 1
10 18104 1 1 9 LEU CA C -14.215 5.353 4.401 1.00 . A A . 9 LEU CA 1 1
10 18105 1 1 9 LEU CB C -14.649 5.569 2.935 1.00 . A A . 9 LEU CB 1 1
10 18106 1 1 9 LEU CD1 C -16.481 7.249 3.392 1.00 . A A . 9 LEU CD1 1 1
10 18107 1 1 9 LEU CD2 C -14.224 8.043 2.706 1.00 . A A . 9 LEU CD2 1 1
10 18108 1 1 9 LEU CG C -15.254 6.938 2.569 1.00 . A A . 9 LEU CG 1 1
10 18109 1 1 9 LEU H H -12.805 3.872 4.259 1.00 . A A . 9 LEU H 1 1
10 18110 1 1 9 LEU HA H -14.252 6.291 4.933 1.00 . A A . 9 LEU HA 1 1
10 18111 1 1 9 LEU HB2 H -13.786 5.407 2.307 1.00 . A A . 9 LEU HB2 1 1
10 18112 1 1 9 LEU HB3 H -15.378 4.807 2.697 1.00 . A A . 9 LEU HB3 1 1
10 18113 1 1 9 LEU HD11 H -16.210 7.289 4.436 1.00 . A A . 9 LEU HD11 1 1
10 18114 1 1 9 LEU HD12 H -17.205 6.461 3.246 1.00 . A A . 9 LEU HD12 1 1
10 18115 1 1 9 LEU HD13 H -16.900 8.196 3.087 1.00 . A A . 9 LEU HD13 1 1
10 18116 1 1 9 LEU HD21 H -13.396 7.847 2.041 1.00 . A A . 9 LEU HD21 1 1
10 18117 1 1 9 LEU HD22 H -13.867 8.085 3.724 1.00 . A A . 9 LEU HD22 1 1
10 18118 1 1 9 LEU HD23 H -14.682 8.985 2.448 1.00 . A A . 9 LEU HD23 1 1
10 18119 1 1 9 LEU HG H -15.567 6.905 1.535 1.00 . A A . 9 LEU HG 1 1
10 18120 1 1 9 LEU N N -12.901 4.833 4.427 1.00 . A A . 9 LEU N 1 1
10 18121 1 1 9 LEU O O -14.721 3.154 5.146 1.00 . A A . 9 LEU O 1 1
10 18122 1 1 10 THR C C -18.512 3.968 5.475 1.00 . A A . 10 THR C 1 1
10 18123 1 1 10 THR CA C -17.161 3.858 6.159 1.00 . A A . 10 THR CA 1 1
10 18124 1 1 10 THR CB C -17.232 4.244 7.674 1.00 . A A . 10 THR CB 1 1
10 18125 1 1 10 THR CG2 C -17.629 5.703 7.858 1.00 . A A . 10 THR CG2 1 1
10 18126 1 1 10 THR H H -16.520 5.663 5.313 1.00 . A A . 10 THR H 1 1
10 18127 1 1 10 THR HA H -16.798 2.846 6.060 1.00 . A A . 10 THR HA 1 1
10 18128 1 1 10 THR HB H -16.242 4.106 8.087 1.00 . A A . 10 THR HB 1 1
10 18129 1 1 10 THR HG1 H -18.845 3.137 7.802 1.00 . A A . 10 THR HG1 1 1
10 18130 1 1 10 THR HG21 H -18.593 5.873 7.404 1.00 . A A . 10 THR HG21 1 1
10 18131 1 1 10 THR HG22 H -16.890 6.330 7.384 1.00 . A A . 10 THR HG22 1 1
10 18132 1 1 10 THR HG23 H -17.675 5.932 8.913 1.00 . A A . 10 THR HG23 1 1
10 18133 1 1 10 THR N N -16.248 4.732 5.472 1.00 . A A . 10 THR N 1 1
10 18134 1 1 10 THR O O -19.557 3.589 6.013 1.00 . A A . 10 THR O 1 1
10 18135 1 1 10 THR OG1 O -18.135 3.396 8.404 1.00 . A A . 10 THR OG1 1 1
10 18136 1 1 11 ARG C C -19.346 4.256 2.034 1.00 . A A . 11 ARG C 1 1
10 18137 1 1 11 ARG CA C -19.621 4.693 3.459 1.00 . A A . 11 ARG CA 1 1
10 18138 1 1 11 ARG CB C -20.030 6.171 3.468 1.00 . A A . 11 ARG CB 1 1
10 18139 1 1 11 ARG CD C -20.730 8.207 4.726 1.00 . A A . 11 ARG CD 1 1
10 18140 1 1 11 ARG CG C -20.470 6.718 4.817 1.00 . A A . 11 ARG CG 1 1
10 18141 1 1 11 ARG CZ C -21.779 9.665 2.996 1.00 . A A . 11 ARG CZ 1 1
10 18142 1 1 11 ARG H H -17.584 4.678 3.872 1.00 . A A . 11 ARG H 1 1
10 18143 1 1 11 ARG HA H -20.425 4.107 3.876 1.00 . A A . 11 ARG HA 1 1
10 18144 1 1 11 ARG HB2 H -19.194 6.764 3.127 1.00 . A A . 11 ARG HB2 1 1
10 18145 1 1 11 ARG HB3 H -20.841 6.304 2.767 1.00 . A A . 11 ARG HB3 1 1
10 18146 1 1 11 ARG HD2 H -21.091 8.557 5.681 1.00 . A A . 11 ARG HD2 1 1
10 18147 1 1 11 ARG HD3 H -19.804 8.704 4.484 1.00 . A A . 11 ARG HD3 1 1
10 18148 1 1 11 ARG HE H -22.397 7.819 3.544 1.00 . A A . 11 ARG HE 1 1
10 18149 1 1 11 ARG HG2 H -21.375 6.218 5.126 1.00 . A A . 11 ARG HG2 1 1
10 18150 1 1 11 ARG HG3 H -19.689 6.539 5.540 1.00 . A A . 11 ARG HG3 1 1
10 18151 1 1 11 ARG HH11 H -20.097 10.528 3.824 1.00 . A A . 11 ARG HH11 1 1
10 18152 1 1 11 ARG HH12 H -20.895 11.487 2.672 1.00 . A A . 11 ARG HH12 1 1
10 18153 1 1 11 ARG HH21 H -23.465 9.163 1.937 1.00 . A A . 11 ARG HH21 1 1
10 18154 1 1 11 ARG HH22 H -22.818 10.688 1.575 1.00 . A A . 11 ARG HH22 1 1
10 18155 1 1 11 ARG N N -18.460 4.476 4.260 1.00 . A A . 11 ARG N 1 1
10 18156 1 1 11 ARG NE N -21.725 8.523 3.695 1.00 . A A . 11 ARG NE 1 1
10 18157 1 1 11 ARG NH1 N -20.858 10.619 3.175 1.00 . A A . 11 ARG NH1 1 1
10 18158 1 1 11 ARG NH2 N -22.751 9.845 2.114 1.00 . A A . 11 ARG NH2 1 1
10 18159 1 1 11 ARG O O -18.595 4.913 1.310 1.00 . A A . 11 ARG O 1 1
10 18160 1 1 12 GLY C C -20.206 3.584 -0.724 1.00 . A A . 12 GLY C 1 1
10 18161 1 1 12 GLY CA C -19.873 2.583 0.341 1.00 . A A . 12 GLY CA 1 1
10 18162 1 1 12 GLY H H -20.366 2.615 2.371 1.00 . A A . 12 GLY H 1 1
10 18163 1 1 12 GLY HA2 H -18.968 2.040 0.117 1.00 . A A . 12 GLY HA2 1 1
10 18164 1 1 12 GLY HA3 H -20.733 1.926 0.385 1.00 . A A . 12 GLY HA3 1 1
10 18165 1 1 12 GLY N N -19.917 3.140 1.675 1.00 . A A . 12 GLY N 1 1
10 18166 1 1 12 GLY O O -19.499 3.755 -1.701 1.00 . A A . 12 GLY O 1 1
10 18167 1 1 13 GLN C C -20.931 6.471 -1.507 1.00 . A A . 13 GLN C 1 1
10 18168 1 1 13 GLN CA C -21.853 5.266 -1.329 1.00 . A A . 13 GLN CA 1 1
10 18169 1 1 13 GLN CB C -23.229 5.686 -0.798 1.00 . A A . 13 GLN CB 1 1
10 18170 1 1 13 GLN CD C -24.122 3.306 -0.155 1.00 . A A . 13 GLN CD 1 1
10 18171 1 1 13 GLN CG C -24.342 4.624 -0.929 1.00 . A A . 13 GLN CG 1 1
10 18172 1 1 13 GLN H H -21.743 4.004 0.346 1.00 . A A . 13 GLN H 1 1
10 18173 1 1 13 GLN HA H -21.997 4.814 -2.299 1.00 . A A . 13 GLN HA 1 1
10 18174 1 1 13 GLN HB2 H -23.123 5.936 0.246 1.00 . A A . 13 GLN HB2 1 1
10 18175 1 1 13 GLN HB3 H -23.545 6.569 -1.332 1.00 . A A . 13 GLN HB3 1 1
10 18176 1 1 13 GLN HE21 H -23.070 4.180 1.327 1.00 . A A . 13 GLN HE21 1 1
10 18177 1 1 13 GLN HE22 H -23.347 2.507 1.478 1.00 . A A . 13 GLN HE22 1 1
10 18178 1 1 13 GLN HG2 H -25.264 5.056 -0.569 1.00 . A A . 13 GLN HG2 1 1
10 18179 1 1 13 GLN HG3 H -24.462 4.393 -1.977 1.00 . A A . 13 GLN HG3 1 1
10 18180 1 1 13 GLN N N -21.278 4.254 -0.479 1.00 . A A . 13 GLN N 1 1
10 18181 1 1 13 GLN NE2 N -23.442 3.347 0.978 1.00 . A A . 13 GLN NE2 1 1
10 18182 1 1 13 GLN O O -21.094 7.249 -2.430 1.00 . A A . 13 GLN O 1 1
10 18183 1 1 13 GLN OE1 O -24.574 2.251 -0.590 1.00 . A A . 13 GLN OE1 1 1
10 18184 1 1 14 ASP C C -17.792 7.178 -1.460 1.00 . A A . 14 ASP C 1 1
10 18185 1 1 14 ASP CA C -19.026 7.702 -0.736 1.00 . A A . 14 ASP CA 1 1
10 18186 1 1 14 ASP CB C -18.643 8.232 0.645 1.00 . A A . 14 ASP CB 1 1
10 18187 1 1 14 ASP CG C -17.716 9.427 0.552 1.00 . A A . 14 ASP CG 1 1
10 18188 1 1 14 ASP H H -19.910 5.990 0.123 1.00 . A A . 14 ASP H 1 1
10 18189 1 1 14 ASP HA H -19.470 8.494 -1.321 1.00 . A A . 14 ASP HA 1 1
10 18190 1 1 14 ASP HB2 H -19.544 8.515 1.169 1.00 . A A . 14 ASP HB2 1 1
10 18191 1 1 14 ASP HB3 H -18.153 7.453 1.215 1.00 . A A . 14 ASP HB3 1 1
10 18192 1 1 14 ASP N N -19.988 6.626 -0.620 1.00 . A A . 14 ASP N 1 1
10 18193 1 1 14 ASP O O -17.269 7.804 -2.382 1.00 . A A . 14 ASP O 1 1
10 18194 1 1 14 ASP OD1 O -18.206 10.562 0.478 1.00 . A A . 14 ASP OD1 1 1
10 18195 1 1 14 ASP OD2 O -16.496 9.250 0.545 1.00 . A A . 14 ASP OD2 1 1
10 18196 1 1 15 ALA C C -16.396 4.952 -3.106 1.00 . A A . 15 ALA C 1 1
10 18197 1 1 15 ALA CA C -16.232 5.278 -1.615 1.00 . A A . 15 ALA CA 1 1
10 18198 1 1 15 ALA CB C -15.999 4.003 -0.811 1.00 . A A . 15 ALA CB 1 1
10 18199 1 1 15 ALA H H -17.919 5.514 -0.383 1.00 . A A . 15 ALA H 1 1
10 18200 1 1 15 ALA HA H -15.373 5.920 -1.485 1.00 . A A . 15 ALA HA 1 1
10 18201 1 1 15 ALA HB1 H -15.853 4.262 0.228 1.00 . A A . 15 ALA HB1 1 1
10 18202 1 1 15 ALA HB2 H -15.136 3.473 -1.186 1.00 . A A . 15 ALA HB2 1 1
10 18203 1 1 15 ALA HB3 H -16.877 3.376 -0.890 1.00 . A A . 15 ALA HB3 1 1
10 18204 1 1 15 ALA N N -17.402 5.971 -1.080 1.00 . A A . 15 ALA N 1 1
10 18205 1 1 15 ALA O O -15.415 4.865 -3.854 1.00 . A A . 15 ALA O 1 1
10 18206 1 1 16 LYS C C -17.512 5.575 -5.881 1.00 . A A . 16 LYS C 1 1
10 18207 1 1 16 LYS CA C -17.938 4.472 -4.925 1.00 . A A . 16 LYS CA 1 1
10 18208 1 1 16 LYS CB C -19.407 4.081 -5.155 1.00 . A A . 16 LYS CB 1 1
10 18209 1 1 16 LYS CD C -21.839 4.697 -5.133 1.00 . A A . 16 LYS CD 1 1
10 18210 1 1 16 LYS CE C -22.849 5.824 -4.953 1.00 . A A . 16 LYS CE 1 1
10 18211 1 1 16 LYS CG C -20.415 5.181 -4.900 1.00 . A A . 16 LYS CG 1 1
10 18212 1 1 16 LYS H H -18.367 4.841 -2.879 1.00 . A A . 16 LYS H 1 1
10 18213 1 1 16 LYS HA H -17.324 3.619 -5.169 1.00 . A A . 16 LYS HA 1 1
10 18214 1 1 16 LYS HB2 H -19.518 3.764 -6.182 1.00 . A A . 16 LYS HB2 1 1
10 18215 1 1 16 LYS HB3 H -19.637 3.245 -4.514 1.00 . A A . 16 LYS HB3 1 1
10 18216 1 1 16 LYS HD2 H -21.917 4.317 -6.141 1.00 . A A . 16 LYS HD2 1 1
10 18217 1 1 16 LYS HD3 H -22.062 3.905 -4.432 1.00 . A A . 16 LYS HD3 1 1
10 18218 1 1 16 LYS HE2 H -23.847 5.422 -5.060 1.00 . A A . 16 LYS HE2 1 1
10 18219 1 1 16 LYS HE3 H -22.737 6.232 -3.960 1.00 . A A . 16 LYS HE3 1 1
10 18220 1 1 16 LYS HG2 H -20.319 5.515 -3.878 1.00 . A A . 16 LYS HG2 1 1
10 18221 1 1 16 LYS HG3 H -20.208 5.999 -5.574 1.00 . A A . 16 LYS HG3 1 1
10 18222 1 1 16 LYS HZ1 H -23.360 7.659 -5.821 1.00 . A A . 16 LYS HZ1 1 1
10 18223 1 1 16 LYS HZ2 H -22.760 6.538 -6.909 1.00 . A A . 16 LYS HZ2 1 1
10 18224 1 1 16 LYS HZ3 H -21.721 7.354 -5.870 1.00 . A A . 16 LYS HZ3 1 1
10 18225 1 1 16 LYS N N -17.639 4.788 -3.538 1.00 . A A . 16 LYS N 1 1
10 18226 1 1 16 LYS NZ N -22.655 6.904 -5.942 1.00 . A A . 16 LYS NZ 1 1
10 18227 1 1 16 LYS O O -17.299 5.307 -7.035 1.00 . A A . 16 LYS O 1 1
10 18228 1 1 17 ALA C C -15.625 7.716 -6.925 1.00 . A A . 17 ALA C 1 1
10 18229 1 1 17 ALA CA C -16.993 7.944 -6.247 1.00 . A A . 17 ALA CA 1 1
10 18230 1 1 17 ALA CB C -17.000 9.254 -5.462 1.00 . A A . 17 ALA CB 1 1
10 18231 1 1 17 ALA H H -17.543 6.964 -4.436 1.00 . A A . 17 ALA H 1 1
10 18232 1 1 17 ALA HA H -17.737 8.011 -7.027 1.00 . A A . 17 ALA HA 1 1
10 18233 1 1 17 ALA HB1 H -16.233 9.233 -4.704 1.00 . A A . 17 ALA HB1 1 1
10 18234 1 1 17 ALA HB2 H -17.960 9.392 -4.989 1.00 . A A . 17 ALA HB2 1 1
10 18235 1 1 17 ALA HB3 H -16.814 10.077 -6.137 1.00 . A A . 17 ALA HB3 1 1
10 18236 1 1 17 ALA N N -17.383 6.811 -5.393 1.00 . A A . 17 ALA N 1 1
10 18237 1 1 17 ALA O O -15.396 8.157 -8.058 1.00 . A A . 17 ALA O 1 1
10 18238 1 1 18 ALA C C -13.537 5.559 -7.817 1.00 . A A . 18 ALA C 1 1
10 18239 1 1 18 ALA CA C -13.429 6.695 -6.806 1.00 . A A . 18 ALA CA 1 1
10 18240 1 1 18 ALA CB C -12.462 6.352 -5.703 1.00 . A A . 18 ALA CB 1 1
10 18241 1 1 18 ALA H H -14.931 6.724 -5.327 1.00 . A A . 18 ALA H 1 1
10 18242 1 1 18 ALA HA H -13.064 7.558 -7.339 1.00 . A A . 18 ALA HA 1 1
10 18243 1 1 18 ALA HB1 H -11.497 6.101 -6.118 1.00 . A A . 18 ALA HB1 1 1
10 18244 1 1 18 ALA HB2 H -12.865 5.526 -5.137 1.00 . A A . 18 ALA HB2 1 1
10 18245 1 1 18 ALA HB3 H -12.365 7.206 -5.048 1.00 . A A . 18 ALA HB3 1 1
10 18246 1 1 18 ALA N N -14.731 7.013 -6.247 1.00 . A A . 18 ALA N 1 1
10 18247 1 1 18 ALA O O -12.775 5.488 -8.786 1.00 . A A . 18 ALA O 1 1
10 18248 1 1 19 TYR C C -15.495 4.141 -9.731 1.00 . A A . 19 TYR C 1 1
10 18249 1 1 19 TYR CA C -14.731 3.617 -8.522 1.00 . A A . 19 TYR CA 1 1
10 18250 1 1 19 TYR CB C -15.436 2.456 -7.797 1.00 . A A . 19 TYR CB 1 1
10 18251 1 1 19 TYR CD1 C -15.912 0.674 -9.518 1.00 . A A . 19 TYR CD1 1 1
10 18252 1 1 19 TYR CD2 C -17.740 1.851 -8.552 1.00 . A A . 19 TYR CD2 1 1
10 18253 1 1 19 TYR CE1 C -16.788 -0.062 -10.293 1.00 . A A . 19 TYR CE1 1 1
10 18254 1 1 19 TYR CE2 C -18.624 1.121 -9.318 1.00 . A A . 19 TYR CE2 1 1
10 18255 1 1 19 TYR CG C -16.378 1.642 -8.639 1.00 . A A . 19 TYR CG 1 1
10 18256 1 1 19 TYR CZ C -18.146 0.168 -10.187 1.00 . A A . 19 TYR CZ 1 1
10 18257 1 1 19 TYR H H -15.066 4.774 -6.821 1.00 . A A . 19 TYR H 1 1
10 18258 1 1 19 TYR HA H -13.761 3.284 -8.861 1.00 . A A . 19 TYR HA 1 1
10 18259 1 1 19 TYR HB2 H -14.675 1.772 -7.448 1.00 . A A . 19 TYR HB2 1 1
10 18260 1 1 19 TYR HB3 H -15.945 2.845 -6.930 1.00 . A A . 19 TYR HB3 1 1
10 18261 1 1 19 TYR HD1 H -14.847 0.507 -9.590 1.00 . A A . 19 TYR HD1 1 1
10 18262 1 1 19 TYR HD2 H -18.083 2.609 -7.863 1.00 . A A . 19 TYR HD2 1 1
10 18263 1 1 19 TYR HE1 H -16.407 -0.809 -10.971 1.00 . A A . 19 TYR HE1 1 1
10 18264 1 1 19 TYR HE2 H -19.688 1.295 -9.242 1.00 . A A . 19 TYR HE2 1 1
10 18265 1 1 19 TYR HH H -19.691 0.056 -11.296 1.00 . A A . 19 TYR HH 1 1
10 18266 1 1 19 TYR N N -14.487 4.688 -7.609 1.00 . A A . 19 TYR N 1 1
10 18267 1 1 19 TYR O O -15.252 3.724 -10.861 1.00 . A A . 19 TYR O 1 1
10 18268 1 1 19 TYR OH O -19.029 -0.562 -10.956 1.00 . A A . 19 TYR OH 1 1
10 18269 1 1 20 ASP C C -16.185 6.508 -11.485 1.00 . A A . 20 ASP C 1 1
10 18270 1 1 20 ASP CA C -17.124 5.765 -10.553 1.00 . A A . 20 ASP CA 1 1
10 18271 1 1 20 ASP CB C -18.165 6.733 -9.972 1.00 . A A . 20 ASP CB 1 1
10 18272 1 1 20 ASP CG C -18.961 7.463 -11.044 1.00 . A A . 20 ASP CG 1 1
10 18273 1 1 20 ASP H H -16.510 5.350 -8.545 1.00 . A A . 20 ASP H 1 1
10 18274 1 1 20 ASP HA H -17.628 4.994 -11.115 1.00 . A A . 20 ASP HA 1 1
10 18275 1 1 20 ASP HB2 H -18.857 6.179 -9.355 1.00 . A A . 20 ASP HB2 1 1
10 18276 1 1 20 ASP HB3 H -17.660 7.466 -9.361 1.00 . A A . 20 ASP HB3 1 1
10 18277 1 1 20 ASP N N -16.357 5.101 -9.488 1.00 . A A . 20 ASP N 1 1
10 18278 1 1 20 ASP O O -16.428 6.605 -12.682 1.00 . A A . 20 ASP O 1 1
10 18279 1 1 20 ASP OD1 O -19.966 6.909 -11.552 1.00 . A A . 20 ASP OD1 1 1
10 18280 1 1 20 ASP OD2 O -18.619 8.611 -11.381 1.00 . A A . 20 ASP OD2 1 1
10 18281 1 1 21 ALA C C -13.359 6.746 -12.702 1.00 . A A . 21 ALA C 1 1
10 18282 1 1 21 ALA CA C -14.028 7.674 -11.673 1.00 . A A . 21 ALA CA 1 1
10 18283 1 1 21 ALA CB C -12.990 8.254 -10.724 1.00 . A A . 21 ALA CB 1 1
10 18284 1 1 21 ALA H H -14.967 6.865 -9.953 1.00 . A A . 21 ALA H 1 1
10 18285 1 1 21 ALA HA H -14.500 8.487 -12.204 1.00 . A A . 21 ALA HA 1 1
10 18286 1 1 21 ALA HB1 H -13.477 8.900 -10.008 1.00 . A A . 21 ALA HB1 1 1
10 18287 1 1 21 ALA HB2 H -12.262 8.820 -11.288 1.00 . A A . 21 ALA HB2 1 1
10 18288 1 1 21 ALA HB3 H -12.495 7.447 -10.204 1.00 . A A . 21 ALA HB3 1 1
10 18289 1 1 21 ALA N N -15.070 6.975 -10.921 1.00 . A A . 21 ALA N 1 1
10 18290 1 1 21 ALA O O -12.699 7.209 -13.625 1.00 . A A . 21 ALA O 1 1
10 18291 1 1 22 GLY C C -12.407 3.276 -12.917 1.00 . A A . 22 GLY C 1 1
10 18292 1 1 22 GLY CA C -13.004 4.521 -13.507 1.00 . A A . 22 GLY CA 1 1
10 18293 1 1 22 GLY H H -14.039 5.126 -11.755 1.00 . A A . 22 GLY H 1 1
10 18294 1 1 22 GLY HA2 H -13.800 4.225 -14.172 1.00 . A A . 22 GLY HA2 1 1
10 18295 1 1 22 GLY HA3 H -12.243 5.033 -14.076 1.00 . A A . 22 GLY HA3 1 1
10 18296 1 1 22 GLY N N -13.532 5.440 -12.532 1.00 . A A . 22 GLY N 1 1
10 18297 1 1 22 GLY O O -11.686 2.566 -13.612 1.00 . A A . 22 GLY O 1 1
10 18298 1 1 23 ALA C C -10.652 1.827 -10.899 1.00 . A A . 23 ALA C 1 1
10 18299 1 1 23 ALA CA C -12.177 1.827 -10.895 1.00 . A A . 23 ALA CA 1 1
10 18300 1 1 23 ALA CB C -12.729 0.526 -11.491 1.00 . A A . 23 ALA CB 1 1
10 18301 1 1 23 ALA H H -13.335 3.590 -11.158 1.00 . A A . 23 ALA H 1 1
10 18302 1 1 23 ALA HA H -12.510 1.907 -9.870 1.00 . A A . 23 ALA HA 1 1
10 18303 1 1 23 ALA HB1 H -12.402 -0.315 -10.897 1.00 . A A . 23 ALA HB1 1 1
10 18304 1 1 23 ALA HB2 H -12.359 0.416 -12.500 1.00 . A A . 23 ALA HB2 1 1
10 18305 1 1 23 ALA HB3 H -13.808 0.569 -11.503 1.00 . A A . 23 ALA HB3 1 1
10 18306 1 1 23 ALA N N -12.706 3.003 -11.625 1.00 . A A . 23 ALA N 1 1
10 18307 1 1 23 ALA O O -10.016 0.783 -10.718 1.00 . A A . 23 ALA O 1 1
10 18308 1 1 24 ILE C C -7.902 2.664 -10.013 1.00 . A A . 24 ILE C 1 1
10 18309 1 1 24 ILE CA C -8.669 3.261 -11.161 1.00 . A A . 24 ILE CA 1 1
10 18310 1 1 24 ILE CB C -8.343 4.783 -11.283 1.00 . A A . 24 ILE CB 1 1
10 18311 1 1 24 ILE CD1 C -8.995 6.918 -12.562 1.00 . A A . 24 ILE CD1 1 1
10 18312 1 1 24 ILE CG1 C -9.172 5.417 -12.418 1.00 . A A . 24 ILE CG1 1 1
10 18313 1 1 24 ILE CG2 C -6.846 4.989 -11.540 1.00 . A A . 24 ILE CG2 1 1
10 18314 1 1 24 ILE H H -10.699 3.806 -11.015 1.00 . A A . 24 ILE H 1 1
10 18315 1 1 24 ILE HA H -8.342 2.776 -12.064 1.00 . A A . 24 ILE HA 1 1
10 18316 1 1 24 ILE HB H -8.597 5.265 -10.351 1.00 . A A . 24 ILE HB 1 1
10 18317 1 1 24 ILE HD11 H -7.956 7.138 -12.759 1.00 . A A . 24 ILE HD11 1 1
10 18318 1 1 24 ILE HD12 H -9.300 7.406 -11.648 1.00 . A A . 24 ILE HD12 1 1
10 18319 1 1 24 ILE HD13 H -9.599 7.273 -13.384 1.00 . A A . 24 ILE HD13 1 1
10 18320 1 1 24 ILE HG12 H -8.883 4.967 -13.357 1.00 . A A . 24 ILE HG12 1 1
10 18321 1 1 24 ILE HG13 H -10.219 5.217 -12.244 1.00 . A A . 24 ILE HG13 1 1
10 18322 1 1 24 ILE HG21 H -6.634 6.045 -11.629 1.00 . A A . 24 ILE HG21 1 1
10 18323 1 1 24 ILE HG22 H -6.571 4.487 -12.456 1.00 . A A . 24 ILE HG22 1 1
10 18324 1 1 24 ILE HG23 H -6.279 4.573 -10.721 1.00 . A A . 24 ILE HG23 1 1
10 18325 1 1 24 ILE N N -10.095 3.037 -11.013 1.00 . A A . 24 ILE N 1 1
10 18326 1 1 24 ILE O O -7.173 1.692 -10.199 1.00 . A A . 24 ILE O 1 1
10 18327 1 1 25 TYR C C -7.916 3.674 -6.476 1.00 . A A . 25 TYR C 1 1
10 18328 1 1 25 TYR CA C -7.431 2.807 -7.632 1.00 . A A . 25 TYR CA 1 1
10 18329 1 1 25 TYR CB C -5.877 2.817 -7.800 1.00 . A A . 25 TYR CB 1 1
10 18330 1 1 25 TYR CD1 C -5.003 5.149 -7.786 1.00 . A A . 25 TYR CD1 1 1
10 18331 1 1 25 TYR CD2 C -4.653 3.758 -5.917 1.00 . A A . 25 TYR CD2 1 1
10 18332 1 1 25 TYR CE1 C -4.342 6.165 -7.154 1.00 . A A . 25 TYR CE1 1 1
10 18333 1 1 25 TYR CE2 C -4.007 4.738 -5.278 1.00 . A A . 25 TYR CE2 1 1
10 18334 1 1 25 TYR CG C -5.163 3.932 -7.163 1.00 . A A . 25 TYR CG 1 1
10 18335 1 1 25 TYR CZ C -3.843 5.957 -5.885 1.00 . A A . 25 TYR CZ 1 1
10 18336 1 1 25 TYR H H -8.741 3.964 -8.788 1.00 . A A . 25 TYR H 1 1
10 18337 1 1 25 TYR HA H -7.746 1.818 -7.345 1.00 . A A . 25 TYR HA 1 1
10 18338 1 1 25 TYR HB2 H -5.469 1.910 -7.380 1.00 . A A . 25 TYR HB2 1 1
10 18339 1 1 25 TYR HB3 H -5.655 2.833 -8.858 1.00 . A A . 25 TYR HB3 1 1
10 18340 1 1 25 TYR HD1 H -5.405 5.296 -8.777 1.00 . A A . 25 TYR HD1 1 1
10 18341 1 1 25 TYR HD2 H -4.778 2.800 -5.436 1.00 . A A . 25 TYR HD2 1 1
10 18342 1 1 25 TYR HE1 H -4.234 7.108 -7.661 1.00 . A A . 25 TYR HE1 1 1
10 18343 1 1 25 TYR HE2 H -3.665 4.493 -4.290 1.00 . A A . 25 TYR HE2 1 1
10 18344 1 1 25 TYR HH H -2.373 6.601 -4.846 1.00 . A A . 25 TYR HH 1 1
10 18345 1 1 25 TYR N N -8.089 3.236 -8.844 1.00 . A A . 25 TYR N 1 1
10 18346 1 1 25 TYR O O -8.460 4.764 -6.705 1.00 . A A . 25 TYR O 1 1
10 18347 1 1 25 TYR OH O -3.175 6.967 -5.232 1.00 . A A . 25 TYR OH 1 1
10 18348 1 1 26 GLY C C -6.876 4.008 -3.217 1.00 . A A . 26 GLY C 1 1
10 18349 1 1 26 GLY CA C -8.092 3.942 -4.104 1.00 . A A . 26 GLY CA 1 1
10 18350 1 1 26 GLY H H -7.381 2.291 -5.164 1.00 . A A . 26 GLY H 1 1
10 18351 1 1 26 GLY HA2 H -8.387 4.940 -4.406 1.00 . A A . 26 GLY HA2 1 1
10 18352 1 1 26 GLY HA3 H -8.898 3.463 -3.569 1.00 . A A . 26 GLY HA3 1 1
10 18353 1 1 26 GLY N N -7.757 3.192 -5.278 1.00 . A A . 26 GLY N 1 1
10 18354 1 1 26 GLY O O -6.131 3.030 -3.129 1.00 . A A . 26 GLY O 1 1
10 18355 1 1 27 GLY C C -5.713 5.198 -0.331 1.00 . A A . 27 GLY C 1 1
10 18356 1 1 27 GLY CA C -5.455 5.303 -1.799 1.00 . A A . 27 GLY CA 1 1
10 18357 1 1 27 GLY H H -7.364 5.807 -2.533 1.00 . A A . 27 GLY H 1 1
10 18358 1 1 27 GLY HA2 H -4.756 4.530 -2.082 1.00 . A A . 27 GLY HA2 1 1
10 18359 1 1 27 GLY HA3 H -5.034 6.273 -2.018 1.00 . A A . 27 GLY HA3 1 1
10 18360 1 1 27 GLY N N -6.667 5.122 -2.566 1.00 . A A . 27 GLY N 1 1
10 18361 1 1 27 GLY O O -5.794 6.213 0.372 1.00 . A A . 27 GLY O 1 1
10 18362 1 1 28 LEU C C -4.985 3.033 2.144 1.00 . A A . 28 LEU C 1 1
10 18363 1 1 28 LEU CA C -6.137 3.736 1.492 1.00 . A A . 28 LEU CA 1 1
10 18364 1 1 28 LEU CB C -7.505 2.966 1.676 1.00 . A A . 28 LEU CB 1 1
10 18365 1 1 28 LEU CD1 C -7.450 1.424 -0.412 1.00 . A A . 28 LEU CD1 1 1
10 18366 1 1 28 LEU CD2 C -6.914 0.452 1.850 1.00 . A A . 28 LEU CD2 1 1
10 18367 1 1 28 LEU CG C -7.707 1.515 1.088 1.00 . A A . 28 LEU CG 1 1
10 18368 1 1 28 LEU H H -5.659 3.221 -0.437 1.00 . A A . 28 LEU H 1 1
10 18369 1 1 28 LEU HA H -6.226 4.705 1.962 1.00 . A A . 28 LEU HA 1 1
10 18370 1 1 28 LEU HB2 H -7.691 2.899 2.737 1.00 . A A . 28 LEU HB2 1 1
10 18371 1 1 28 LEU HB3 H -8.276 3.600 1.260 1.00 . A A . 28 LEU HB3 1 1
10 18372 1 1 28 LEU HD11 H -8.104 2.104 -0.938 1.00 . A A . 28 LEU HD11 1 1
10 18373 1 1 28 LEU HD12 H -7.642 0.415 -0.748 1.00 . A A . 28 LEU HD12 1 1
10 18374 1 1 28 LEU HD13 H -6.422 1.671 -0.623 1.00 . A A . 28 LEU HD13 1 1
10 18375 1 1 28 LEU HD21 H -5.860 0.660 1.726 1.00 . A A . 28 LEU HD21 1 1
10 18376 1 1 28 LEU HD22 H -7.133 -0.522 1.441 1.00 . A A . 28 LEU HD22 1 1
10 18377 1 1 28 LEU HD23 H -7.165 0.488 2.901 1.00 . A A . 28 LEU HD23 1 1
10 18378 1 1 28 LEU HG H -8.757 1.283 1.203 1.00 . A A . 28 LEU HG 1 1
10 18379 1 1 28 LEU N N -5.833 3.994 0.136 1.00 . A A . 28 LEU N 1 1
10 18380 1 1 28 LEU O O -4.255 2.291 1.505 1.00 . A A . 28 LEU O 1 1
10 18381 1 1 29 ILE C C -4.251 1.872 5.250 1.00 . A A . 29 ILE C 1 1
10 18382 1 1 29 ILE CA C -3.747 2.672 4.129 1.00 . A A . 29 ILE CA 1 1
10 18383 1 1 29 ILE CB C -2.663 3.609 4.600 1.00 . A A . 29 ILE CB 1 1
10 18384 1 1 29 ILE CD1 C -2.212 5.943 5.576 1.00 . A A . 29 ILE CD1 1 1
10 18385 1 1 29 ILE CG1 C -3.237 4.979 5.024 1.00 . A A . 29 ILE CG1 1 1
10 18386 1 1 29 ILE CG2 C -1.632 3.692 3.535 1.00 . A A . 29 ILE CG2 1 1
10 18387 1 1 29 ILE H H -5.377 3.974 3.786 1.00 . A A . 29 ILE H 1 1
10 18388 1 1 29 ILE HA H -3.291 1.975 3.441 1.00 . A A . 29 ILE HA 1 1
10 18389 1 1 29 ILE HB H -2.196 3.142 5.455 1.00 . A A . 29 ILE HB 1 1
10 18390 1 1 29 ILE HD11 H -1.468 6.142 4.821 1.00 . A A . 29 ILE HD11 1 1
10 18391 1 1 29 ILE HD12 H -1.740 5.509 6.443 1.00 . A A . 29 ILE HD12 1 1
10 18392 1 1 29 ILE HD13 H -2.700 6.866 5.854 1.00 . A A . 29 ILE HD13 1 1
10 18393 1 1 29 ILE HG12 H -3.692 5.450 4.166 1.00 . A A . 29 ILE HG12 1 1
10 18394 1 1 29 ILE HG13 H -3.993 4.821 5.780 1.00 . A A . 29 ILE HG13 1 1
10 18395 1 1 29 ILE HG21 H -1.335 2.654 3.421 1.00 . A A . 29 ILE HG21 1 1
10 18396 1 1 29 ILE HG22 H -0.805 4.309 3.853 1.00 . A A . 29 ILE HG22 1 1
10 18397 1 1 29 ILE HG23 H -2.064 4.041 2.609 1.00 . A A . 29 ILE HG23 1 1
10 18398 1 1 29 ILE N N -4.790 3.312 3.377 1.00 . A A . 29 ILE N 1 1
10 18399 1 1 29 ILE O O -5.317 2.168 5.799 1.00 . A A . 29 ILE O 1 1
10 18400 1 1 30 PHE C C -3.548 0.573 8.049 1.00 . A A . 30 PHE C 1 1
10 18401 1 1 30 PHE CA C -3.863 -0.030 6.688 1.00 . A A . 30 PHE CA 1 1
10 18402 1 1 30 PHE CB C -3.153 -1.418 6.607 1.00 . A A . 30 PHE CB 1 1
10 18403 1 1 30 PHE CD1 C -4.221 -2.910 4.828 1.00 . A A . 30 PHE CD1 1 1
10 18404 1 1 30 PHE CD2 C -2.036 -2.013 4.454 1.00 . A A . 30 PHE CD2 1 1
10 18405 1 1 30 PHE CE1 C -4.158 -3.554 3.584 1.00 . A A . 30 PHE CE1 1 1
10 18406 1 1 30 PHE CE2 C -1.976 -2.646 3.239 1.00 . A A . 30 PHE CE2 1 1
10 18407 1 1 30 PHE CG C -3.147 -2.122 5.266 1.00 . A A . 30 PHE CG 1 1
10 18408 1 1 30 PHE CZ C -3.026 -3.410 2.800 1.00 . A A . 30 PHE CZ 1 1
10 18409 1 1 30 PHE H H -2.576 0.856 5.200 1.00 . A A . 30 PHE H 1 1
10 18410 1 1 30 PHE HA H -4.930 -0.172 6.613 1.00 . A A . 30 PHE HA 1 1
10 18411 1 1 30 PHE HB2 H -2.119 -1.288 6.894 1.00 . A A . 30 PHE HB2 1 1
10 18412 1 1 30 PHE HB3 H -3.617 -2.074 7.328 1.00 . A A . 30 PHE HB3 1 1
10 18413 1 1 30 PHE HD1 H -5.095 -3.023 5.459 1.00 . A A . 30 PHE HD1 1 1
10 18414 1 1 30 PHE HD2 H -1.203 -1.410 4.782 1.00 . A A . 30 PHE HD2 1 1
10 18415 1 1 30 PHE HE1 H -4.964 -4.168 3.204 1.00 . A A . 30 PHE HE1 1 1
10 18416 1 1 30 PHE HE2 H -1.094 -2.551 2.624 1.00 . A A . 30 PHE HE2 1 1
10 18417 1 1 30 PHE HZ H -2.945 -3.887 1.834 1.00 . A A . 30 PHE HZ 1 1
10 18418 1 1 30 PHE N N -3.460 0.898 5.633 1.00 . A A . 30 PHE N 1 1
10 18419 1 1 30 PHE O O -2.524 0.246 8.657 1.00 . A A . 30 PHE O 1 1
10 18420 1 1 31 VAL C C -5.229 1.503 10.704 1.00 . A A . 31 VAL C 1 1
10 18421 1 1 31 VAL CA C -4.143 2.036 9.815 1.00 . A A . 31 VAL CA 1 1
10 18422 1 1 31 VAL CB C -4.078 3.585 9.848 1.00 . A A . 31 VAL CB 1 1
10 18423 1 1 31 VAL CG1 C -3.866 4.082 11.268 1.00 . A A . 31 VAL CG1 1 1
10 18424 1 1 31 VAL CG2 C -2.950 4.083 8.955 1.00 . A A . 31 VAL CG2 1 1
10 18425 1 1 31 VAL H H -5.107 1.834 7.958 1.00 . A A . 31 VAL H 1 1
10 18426 1 1 31 VAL HA H -3.205 1.626 10.162 1.00 . A A . 31 VAL HA 1 1
10 18427 1 1 31 VAL HB H -5.008 3.985 9.477 1.00 . A A . 31 VAL HB 1 1
10 18428 1 1 31 VAL HG11 H -4.670 3.721 11.892 1.00 . A A . 31 VAL HG11 1 1
10 18429 1 1 31 VAL HG12 H -3.857 5.162 11.277 1.00 . A A . 31 VAL HG12 1 1
10 18430 1 1 31 VAL HG13 H -2.926 3.708 11.643 1.00 . A A . 31 VAL HG13 1 1
10 18431 1 1 31 VAL HG21 H -2.011 3.684 9.309 1.00 . A A . 31 VAL HG21 1 1
10 18432 1 1 31 VAL HG22 H -2.917 5.162 8.984 1.00 . A A . 31 VAL HG22 1 1
10 18433 1 1 31 VAL HG23 H -3.120 3.753 7.941 1.00 . A A . 31 VAL HG23 1 1
10 18434 1 1 31 VAL N N -4.353 1.503 8.499 1.00 . A A . 31 VAL N 1 1
10 18435 1 1 31 VAL O O -6.423 1.699 10.418 1.00 . A A . 31 VAL O 1 1
10 18436 1 1 32 ALA C C -6.857 0.839 13.148 1.00 . A A . 32 ALA C 1 1
10 18437 1 1 32 ALA CA C -5.643 0.074 12.674 1.00 . A A . 32 ALA CA 1 1
10 18438 1 1 32 ALA CB C -4.831 -0.430 13.861 1.00 . A A . 32 ALA CB 1 1
10 18439 1 1 32 ALA H H -3.838 0.835 11.945 1.00 . A A . 32 ALA H 1 1
10 18440 1 1 32 ALA HA H -5.991 -0.797 12.138 1.00 . A A . 32 ALA HA 1 1
10 18441 1 1 32 ALA HB1 H -4.502 0.411 14.452 1.00 . A A . 32 ALA HB1 1 1
10 18442 1 1 32 ALA HB2 H -3.972 -0.981 13.506 1.00 . A A . 32 ALA HB2 1 1
10 18443 1 1 32 ALA HB3 H -5.444 -1.079 14.470 1.00 . A A . 32 ALA HB3 1 1
10 18444 1 1 32 ALA N N -4.800 0.821 11.759 1.00 . A A . 32 ALA N 1 1
10 18445 1 1 32 ALA O O -6.774 1.697 14.045 1.00 . A A . 32 ALA O 1 1
10 18446 1 1 33 THR C C -9.457 2.569 12.825 1.00 . A A . 33 THR C 1 1
10 18447 1 1 33 THR CA C -9.308 1.040 12.833 1.00 . A A . 33 THR CA 1 1
10 18448 1 1 33 THR CB C -9.847 0.404 14.147 1.00 . A A . 33 THR CB 1 1
10 18449 1 1 33 THR CG2 C -9.986 -1.093 13.946 1.00 . A A . 33 THR CG2 1 1
10 18450 1 1 33 THR H H -7.896 -0.034 11.711 1.00 . A A . 33 THR H 1 1
10 18451 1 1 33 THR HA H -9.937 0.683 12.030 1.00 . A A . 33 THR HA 1 1
10 18452 1 1 33 THR HB H -10.820 0.812 14.372 1.00 . A A . 33 THR HB 1 1
10 18453 1 1 33 THR HG1 H -8.169 1.078 14.881 1.00 . A A . 33 THR HG1 1 1
10 18454 1 1 33 THR HG21 H -9.012 -1.499 13.710 1.00 . A A . 33 THR HG21 1 1
10 18455 1 1 33 THR HG22 H -10.662 -1.286 13.127 1.00 . A A . 33 THR HG22 1 1
10 18456 1 1 33 THR HG23 H -10.368 -1.550 14.845 1.00 . A A . 33 THR HG23 1 1
10 18457 1 1 33 THR N N -7.974 0.549 12.500 1.00 . A A . 33 THR N 1 1
10 18458 1 1 33 THR O O -10.361 3.110 13.455 1.00 . A A . 33 THR O 1 1
10 18459 1 1 33 THR OG1 O -8.954 0.654 15.259 1.00 . A A . 33 THR OG1 1 1
10 18460 1 1 34 SER C C -9.638 4.961 10.769 1.00 . A A . 34 SER C 1 1
10 18461 1 1 34 SER CA C -8.737 4.670 11.945 1.00 . A A . 34 SER CA 1 1
10 18462 1 1 34 SER CB C -7.360 5.292 11.793 1.00 . A A . 34 SER CB 1 1
10 18463 1 1 34 SER H H -7.926 2.786 11.550 1.00 . A A . 34 SER H 1 1
10 18464 1 1 34 SER HA H -9.230 5.067 12.813 1.00 . A A . 34 SER HA 1 1
10 18465 1 1 34 SER HB2 H -6.900 4.948 10.878 1.00 . A A . 34 SER HB2 1 1
10 18466 1 1 34 SER HB3 H -7.448 6.368 11.783 1.00 . A A . 34 SER HB3 1 1
10 18467 1 1 34 SER HG H -7.106 4.406 13.490 1.00 . A A . 34 SER HG 1 1
10 18468 1 1 34 SER N N -8.621 3.249 12.069 1.00 . A A . 34 SER N 1 1
10 18469 1 1 34 SER O O -9.293 4.630 9.669 1.00 . A A . 34 SER O 1 1
10 18470 1 1 34 SER OG O -6.537 4.914 12.895 1.00 . A A . 34 SER OG 1 1
10 18471 1 1 35 PRO C C -11.472 6.539 8.709 1.00 . A A . 35 PRO C 1 1
10 18472 1 1 35 PRO CA C -11.879 5.787 9.988 1.00 . A A . 35 PRO CA 1 1
10 18473 1 1 35 PRO CB C -12.971 6.559 10.742 1.00 . A A . 35 PRO CB 1 1
10 18474 1 1 35 PRO CD C -11.229 6.139 12.309 1.00 . A A . 35 PRO CD 1 1
10 18475 1 1 35 PRO CG C -12.283 7.128 11.929 1.00 . A A . 35 PRO CG 1 1
10 18476 1 1 35 PRO HA H -12.287 4.832 9.691 1.00 . A A . 35 PRO HA 1 1
10 18477 1 1 35 PRO HB2 H -13.368 7.334 10.103 1.00 . A A . 35 PRO HB2 1 1
10 18478 1 1 35 PRO HB3 H -13.762 5.883 11.032 1.00 . A A . 35 PRO HB3 1 1
10 18479 1 1 35 PRO HD2 H -10.410 6.645 12.797 1.00 . A A . 35 PRO HD2 1 1
10 18480 1 1 35 PRO HD3 H -11.638 5.369 12.945 1.00 . A A . 35 PRO HD3 1 1
10 18481 1 1 35 PRO HG2 H -11.831 8.074 11.673 1.00 . A A . 35 PRO HG2 1 1
10 18482 1 1 35 PRO HG3 H -12.987 7.258 12.736 1.00 . A A . 35 PRO HG3 1 1
10 18483 1 1 35 PRO N N -10.815 5.586 11.008 1.00 . A A . 35 PRO N 1 1
10 18484 1 1 35 PRO O O -12.271 6.649 7.793 1.00 . A A . 35 PRO O 1 1
10 18485 1 1 36 ARG C C -8.711 6.856 6.762 1.00 . A A . 36 ARG C 1 1
10 18486 1 1 36 ARG CA C -9.800 7.730 7.435 1.00 . A A . 36 ARG CA 1 1
10 18487 1 1 36 ARG CB C -9.316 9.160 7.730 1.00 . A A . 36 ARG CB 1 1
10 18488 1 1 36 ARG CD C -8.698 11.419 6.855 1.00 . A A . 36 ARG CD 1 1
10 18489 1 1 36 ARG CG C -9.001 9.990 6.491 1.00 . A A . 36 ARG CG 1 1
10 18490 1 1 36 ARG CZ C -7.994 13.522 5.739 1.00 . A A . 36 ARG CZ 1 1
10 18491 1 1 36 ARG H H -9.706 7.055 9.455 1.00 . A A . 36 ARG H 1 1
10 18492 1 1 36 ARG HA H -10.647 7.765 6.764 1.00 . A A . 36 ARG HA 1 1
10 18493 1 1 36 ARG HB2 H -10.081 9.675 8.292 1.00 . A A . 36 ARG HB2 1 1
10 18494 1 1 36 ARG HB3 H -8.421 9.104 8.332 1.00 . A A . 36 ARG HB3 1 1
10 18495 1 1 36 ARG HD2 H -9.582 11.838 7.309 1.00 . A A . 36 ARG HD2 1 1
10 18496 1 1 36 ARG HD3 H -7.883 11.450 7.562 1.00 . A A . 36 ARG HD3 1 1
10 18497 1 1 36 ARG HE H -8.409 11.775 4.820 1.00 . A A . 36 ARG HE 1 1
10 18498 1 1 36 ARG HG2 H -8.138 9.566 5.997 1.00 . A A . 36 ARG HG2 1 1
10 18499 1 1 36 ARG HG3 H -9.847 9.964 5.822 1.00 . A A . 36 ARG HG3 1 1
10 18500 1 1 36 ARG HH11 H -8.228 13.729 7.763 1.00 . A A . 36 ARG HH11 1 1
10 18501 1 1 36 ARG HH12 H -7.705 15.137 6.983 1.00 . A A . 36 ARG HH12 1 1
10 18502 1 1 36 ARG HH21 H -7.702 13.682 3.734 1.00 . A A . 36 ARG HH21 1 1
10 18503 1 1 36 ARG HH22 H -7.389 15.112 4.597 1.00 . A A . 36 ARG HH22 1 1
10 18504 1 1 36 ARG N N -10.270 7.082 8.653 1.00 . A A . 36 ARG N 1 1
10 18505 1 1 36 ARG NE N -8.358 12.235 5.689 1.00 . A A . 36 ARG NE 1 1
10 18506 1 1 36 ARG NH1 N -7.970 14.176 6.902 1.00 . A A . 36 ARG NH1 1 1
10 18507 1 1 36 ARG NH2 N -7.673 14.149 4.622 1.00 . A A . 36 ARG NH2 1 1
10 18508 1 1 36 ARG O O -8.025 7.257 5.829 1.00 . A A . 36 ARG O 1 1
10 18509 1 1 37 CYS C C -8.510 3.370 6.774 1.00 . A A . 37 CYS C 1 1
10 18510 1 1 37 CYS CA C -7.717 4.660 6.700 1.00 . A A . 37 CYS CA 1 1
10 18511 1 1 37 CYS CB C -6.467 4.595 7.549 1.00 . A A . 37 CYS CB 1 1
10 18512 1 1 37 CYS H H -9.087 5.306 8.005 1.00 . A A . 37 CYS H 1 1
10 18513 1 1 37 CYS HA H -7.477 4.897 5.674 1.00 . A A . 37 CYS HA 1 1
10 18514 1 1 37 CYS HB2 H -6.761 4.307 8.549 1.00 . A A . 37 CYS HB2 1 1
10 18515 1 1 37 CYS HB3 H -5.790 3.858 7.142 1.00 . A A . 37 CYS HB3 1 1
10 18516 1 1 37 CYS HG H -6.239 6.999 6.832 1.00 . A A . 37 CYS HG 1 1
10 18517 1 1 37 CYS N N -8.582 5.651 7.233 1.00 . A A . 37 CYS N 1 1
10 18518 1 1 37 CYS O O -9.596 3.378 7.332 1.00 . A A . 37 CYS O 1 1
10 18519 1 1 37 CYS SG S -5.591 6.178 7.652 1.00 . A A . 37 CYS SG 1 1
10 18520 1 1 38 VAL C C -7.869 -0.084 6.288 1.00 . A A . 38 VAL C 1 1
10 18521 1 1 38 VAL CA C -8.804 1.095 6.260 1.00 . A A . 38 VAL CA 1 1
10 18522 1 1 38 VAL CB C -9.844 1.027 5.060 1.00 . A A . 38 VAL CB 1 1
10 18523 1 1 38 VAL CG1 C -9.887 -0.321 4.383 1.00 . A A . 38 VAL CG1 1 1
10 18524 1 1 38 VAL CG2 C -11.250 1.378 5.542 1.00 . A A . 38 VAL CG2 1 1
10 18525 1 1 38 VAL H H -7.190 2.269 5.725 1.00 . A A . 38 VAL H 1 1
10 18526 1 1 38 VAL HA H -9.358 1.086 7.188 1.00 . A A . 38 VAL HA 1 1
10 18527 1 1 38 VAL HB H -9.555 1.770 4.333 1.00 . A A . 38 VAL HB 1 1
10 18528 1 1 38 VAL HG11 H -10.609 -0.301 3.582 1.00 . A A . 38 VAL HG11 1 1
10 18529 1 1 38 VAL HG12 H -10.162 -1.079 5.100 1.00 . A A . 38 VAL HG12 1 1
10 18530 1 1 38 VAL HG13 H -8.910 -0.547 3.980 1.00 . A A . 38 VAL HG13 1 1
10 18531 1 1 38 VAL HG21 H -11.563 0.660 6.287 1.00 . A A . 38 VAL HG21 1 1
10 18532 1 1 38 VAL HG22 H -11.931 1.342 4.705 1.00 . A A . 38 VAL HG22 1 1
10 18533 1 1 38 VAL HG23 H -11.252 2.366 5.976 1.00 . A A . 38 VAL HG23 1 1
10 18534 1 1 38 VAL N N -8.053 2.309 6.197 1.00 . A A . 38 VAL N 1 1
10 18535 1 1 38 VAL O O -6.893 -0.140 5.554 1.00 . A A . 38 VAL O 1 1
10 18536 1 1 39 ASN C C -8.141 -3.309 6.568 1.00 . A A . 39 ASN C 1 1
10 18537 1 1 39 ASN CA C -7.437 -2.222 7.247 1.00 . A A . 39 ASN CA 1 1
10 18538 1 1 39 ASN CB C -7.052 -2.564 8.693 1.00 . A A . 39 ASN CB 1 1
10 18539 1 1 39 ASN CG C -8.140 -2.319 9.686 1.00 . A A . 39 ASN CG 1 1
10 18540 1 1 39 ASN H H -8.960 -0.865 7.709 1.00 . A A . 39 ASN H 1 1
10 18541 1 1 39 ASN HA H -6.535 -2.137 6.675 1.00 . A A . 39 ASN HA 1 1
10 18542 1 1 39 ASN HB2 H -6.835 -3.621 8.713 1.00 . A A . 39 ASN HB2 1 1
10 18543 1 1 39 ASN HB3 H -6.165 -2.036 8.986 1.00 . A A . 39 ASN HB3 1 1
10 18544 1 1 39 ASN HD21 H -8.641 -4.193 9.594 1.00 . A A . 39 ASN HD21 1 1
10 18545 1 1 39 ASN HD22 H -9.572 -3.198 10.657 1.00 . A A . 39 ASN HD22 1 1
10 18546 1 1 39 ASN N N -8.178 -1.006 7.134 1.00 . A A . 39 ASN N 1 1
10 18547 1 1 39 ASN ND2 N -8.855 -3.318 10.005 1.00 . A A . 39 ASN ND2 1 1
10 18548 1 1 39 ASN O O -9.319 -3.154 6.218 1.00 . A A . 39 ASN O 1 1
10 18549 1 1 39 ASN OD1 O -8.288 -1.214 10.209 1.00 . A A . 39 ASN OD1 1 1
10 18550 1 1 40 VAL C C -9.333 -5.975 5.972 1.00 . A A . 40 VAL C 1 1
10 18551 1 1 40 VAL CA C -7.896 -5.573 5.646 1.00 . A A . 40 VAL CA 1 1
10 18552 1 1 40 VAL CB C -6.882 -6.774 5.802 1.00 . A A . 40 VAL CB 1 1
10 18553 1 1 40 VAL CG1 C -6.422 -6.927 7.233 1.00 . A A . 40 VAL CG1 1 1
10 18554 1 1 40 VAL CG2 C -7.474 -8.097 5.319 1.00 . A A . 40 VAL CG2 1 1
10 18555 1 1 40 VAL H H -6.529 -4.425 6.756 1.00 . A A . 40 VAL H 1 1
10 18556 1 1 40 VAL HA H -7.890 -5.282 4.606 1.00 . A A . 40 VAL HA 1 1
10 18557 1 1 40 VAL HB H -6.015 -6.550 5.198 1.00 . A A . 40 VAL HB 1 1
10 18558 1 1 40 VAL HG11 H -7.248 -7.224 7.860 1.00 . A A . 40 VAL HG11 1 1
10 18559 1 1 40 VAL HG12 H -6.039 -5.977 7.576 1.00 . A A . 40 VAL HG12 1 1
10 18560 1 1 40 VAL HG13 H -5.627 -7.654 7.287 1.00 . A A . 40 VAL HG13 1 1
10 18561 1 1 40 VAL HG21 H -8.347 -8.333 5.910 1.00 . A A . 40 VAL HG21 1 1
10 18562 1 1 40 VAL HG22 H -6.742 -8.882 5.436 1.00 . A A . 40 VAL HG22 1 1
10 18563 1 1 40 VAL HG23 H -7.759 -8.018 4.281 1.00 . A A . 40 VAL HG23 1 1
10 18564 1 1 40 VAL N N -7.433 -4.401 6.375 1.00 . A A . 40 VAL N 1 1
10 18565 1 1 40 VAL O O -10.105 -6.295 5.068 1.00 . A A . 40 VAL O 1 1
10 18566 1 1 41 GLU C C -12.141 -5.355 7.188 1.00 . A A . 41 GLU C 1 1
10 18567 1 1 41 GLU CA C -10.999 -6.276 7.656 1.00 . A A . 41 GLU CA 1 1
10 18568 1 1 41 GLU CB C -10.978 -6.391 9.140 1.00 . A A . 41 GLU CB 1 1
10 18569 1 1 41 GLU CD C -8.731 -6.564 10.231 1.00 . A A . 41 GLU CD 1 1
10 18570 1 1 41 GLU CG C -9.919 -7.323 9.681 1.00 . A A . 41 GLU CG 1 1
10 18571 1 1 41 GLU H H -9.134 -5.409 7.896 1.00 . A A . 41 GLU H 1 1
10 18572 1 1 41 GLU HA H -11.178 -7.256 7.233 1.00 . A A . 41 GLU HA 1 1
10 18573 1 1 41 GLU HB2 H -10.714 -5.401 9.483 1.00 . A A . 41 GLU HB2 1 1
10 18574 1 1 41 GLU HB3 H -11.948 -6.674 9.492 1.00 . A A . 41 GLU HB3 1 1
10 18575 1 1 41 GLU HG2 H -10.366 -7.940 10.443 1.00 . A A . 41 GLU HG2 1 1
10 18576 1 1 41 GLU HG3 H -9.582 -7.956 8.874 1.00 . A A . 41 GLU HG3 1 1
10 18577 1 1 41 GLU N N -9.717 -5.829 7.215 1.00 . A A . 41 GLU N 1 1
10 18578 1 1 41 GLU O O -13.256 -5.814 6.954 1.00 . A A . 41 GLU O 1 1
10 18579 1 1 41 GLU OE1 O -8.111 -5.779 9.479 1.00 . A A . 41 GLU OE1 1 1
10 18580 1 1 41 GLU OE2 O -8.414 -6.710 11.432 1.00 . A A . 41 GLU OE2 1 1
10 18581 1 1 42 GLN C C -12.805 -3.199 5.012 1.00 . A A . 42 GLN C 1 1
10 18582 1 1 42 GLN CA C -12.873 -3.167 6.517 1.00 . A A . 42 GLN CA 1 1
10 18583 1 1 42 GLN CB C -12.637 -1.761 7.001 1.00 . A A . 42 GLN CB 1 1
10 18584 1 1 42 GLN CD C -12.094 -0.535 9.059 1.00 . A A . 42 GLN CD 1 1
10 18585 1 1 42 GLN CG C -12.977 -1.540 8.449 1.00 . A A . 42 GLN CG 1 1
10 18586 1 1 42 GLN H H -11.017 -3.702 7.373 1.00 . A A . 42 GLN H 1 1
10 18587 1 1 42 GLN HA H -13.850 -3.497 6.839 1.00 . A A . 42 GLN HA 1 1
10 18588 1 1 42 GLN HB2 H -11.598 -1.511 6.848 1.00 . A A . 42 GLN HB2 1 1
10 18589 1 1 42 GLN HB3 H -13.241 -1.092 6.406 1.00 . A A . 42 GLN HB3 1 1
10 18590 1 1 42 GLN HE21 H -10.965 -1.984 9.695 1.00 . A A . 42 GLN HE21 1 1
10 18591 1 1 42 GLN HE22 H -10.434 -0.389 10.038 1.00 . A A . 42 GLN HE22 1 1
10 18592 1 1 42 GLN HG2 H -13.977 -1.152 8.526 1.00 . A A . 42 GLN HG2 1 1
10 18593 1 1 42 GLN HG3 H -12.881 -2.468 8.991 1.00 . A A . 42 GLN HG3 1 1
10 18594 1 1 42 GLN N N -11.877 -4.072 7.073 1.00 . A A . 42 GLN N 1 1
10 18595 1 1 42 GLN NE2 N -11.077 -1.011 9.658 1.00 . A A . 42 GLN NE2 1 1
10 18596 1 1 42 GLN O O -13.819 -3.205 4.340 1.00 . A A . 42 GLN O 1 1
10 18597 1 1 42 GLN OE1 O -12.350 0.659 9.033 1.00 . A A . 42 GLN OE1 1 1
10 18598 1 1 43 ALA C C -12.108 -4.247 2.266 1.00 . A A . 43 ALA C 1 1
10 18599 1 1 43 ALA CA C -11.309 -3.236 3.055 1.00 . A A . 43 ALA CA 1 1
10 18600 1 1 43 ALA CB C -9.826 -3.425 2.793 1.00 . A A . 43 ALA CB 1 1
10 18601 1 1 43 ALA H H -10.831 -3.404 5.115 1.00 . A A . 43 ALA H 1 1
10 18602 1 1 43 ALA HA H -11.585 -2.246 2.722 1.00 . A A . 43 ALA HA 1 1
10 18603 1 1 43 ALA HB1 H -9.257 -2.702 3.357 1.00 . A A . 43 ALA HB1 1 1
10 18604 1 1 43 ALA HB2 H -9.625 -3.309 1.737 1.00 . A A . 43 ALA HB2 1 1
10 18605 1 1 43 ALA HB3 H -9.548 -4.422 3.103 1.00 . A A . 43 ALA HB3 1 1
10 18606 1 1 43 ALA N N -11.586 -3.296 4.496 1.00 . A A . 43 ALA N 1 1
10 18607 1 1 43 ALA O O -12.560 -3.957 1.169 1.00 . A A . 43 ALA O 1 1
10 18608 1 1 44 GLN C C -14.491 -6.088 1.983 1.00 . A A . 44 GLN C 1 1
10 18609 1 1 44 GLN CA C -13.036 -6.441 2.219 1.00 . A A . 44 GLN CA 1 1
10 18610 1 1 44 GLN CB C -12.900 -7.665 3.006 1.00 . A A . 44 GLN CB 1 1
10 18611 1 1 44 GLN CD C -12.306 -8.716 5.079 1.00 . A A . 44 GLN CD 1 1
10 18612 1 1 44 GLN CG C -13.091 -7.601 4.483 1.00 . A A . 44 GLN CG 1 1
10 18613 1 1 44 GLN H H -11.947 -5.629 3.723 1.00 . A A . 44 GLN H 1 1
10 18614 1 1 44 GLN HA H -12.509 -6.626 1.296 1.00 . A A . 44 GLN HA 1 1
10 18615 1 1 44 GLN HB2 H -13.749 -8.229 2.689 1.00 . A A . 44 GLN HB2 1 1
10 18616 1 1 44 GLN HB3 H -11.976 -8.165 2.783 1.00 . A A . 44 GLN HB3 1 1
10 18617 1 1 44 GLN HE21 H -10.841 -8.323 3.794 1.00 . A A . 44 GLN HE21 1 1
10 18618 1 1 44 GLN HE22 H -10.567 -9.681 4.731 1.00 . A A . 44 GLN HE22 1 1
10 18619 1 1 44 GLN HG2 H -12.734 -6.656 4.867 1.00 . A A . 44 GLN HG2 1 1
10 18620 1 1 44 GLN HG3 H -14.133 -7.736 4.728 1.00 . A A . 44 GLN HG3 1 1
10 18621 1 1 44 GLN N N -12.306 -5.413 2.839 1.00 . A A . 44 GLN N 1 1
10 18622 1 1 44 GLN NE2 N -11.128 -8.922 4.511 1.00 . A A . 44 GLN NE2 1 1
10 18623 1 1 44 GLN O O -15.099 -6.493 1.000 1.00 . A A . 44 GLN O 1 1
10 18624 1 1 44 GLN OE1 O -12.687 -9.313 6.083 1.00 . A A . 44 GLN OE1 1 1
10 18625 1 1 45 GLU C C -16.435 -3.715 1.783 1.00 . A A . 45 GLU C 1 1
10 18626 1 1 45 GLU CA C -16.378 -4.842 2.789 1.00 . A A . 45 GLU CA 1 1
10 18627 1 1 45 GLU CB C -16.826 -4.304 4.139 1.00 . A A . 45 GLU CB 1 1
10 18628 1 1 45 GLU CD C -17.361 -6.594 5.039 1.00 . A A . 45 GLU CD 1 1
10 18629 1 1 45 GLU CG C -16.665 -5.284 5.292 1.00 . A A . 45 GLU CG 1 1
10 18630 1 1 45 GLU H H -14.450 -5.071 3.630 1.00 . A A . 45 GLU H 1 1
10 18631 1 1 45 GLU HA H -17.027 -5.652 2.493 1.00 . A A . 45 GLU HA 1 1
10 18632 1 1 45 GLU HB2 H -16.220 -3.428 4.325 1.00 . A A . 45 GLU HB2 1 1
10 18633 1 1 45 GLU HB3 H -17.862 -4.004 4.071 1.00 . A A . 45 GLU HB3 1 1
10 18634 1 1 45 GLU HG2 H -15.613 -5.479 5.442 1.00 . A A . 45 GLU HG2 1 1
10 18635 1 1 45 GLU HG3 H -17.074 -4.839 6.187 1.00 . A A . 45 GLU HG3 1 1
10 18636 1 1 45 GLU N N -15.018 -5.320 2.874 1.00 . A A . 45 GLU N 1 1
10 18637 1 1 45 GLU O O -17.283 -3.696 0.890 1.00 . A A . 45 GLU O 1 1
10 18638 1 1 45 GLU OE1 O -18.585 -6.700 5.282 1.00 . A A . 45 GLU OE1 1 1
10 18639 1 1 45 GLU OE2 O -16.700 -7.550 4.609 1.00 . A A . 45 GLU OE2 1 1
10 18640 1 1 46 VAL C C -15.203 -2.021 -0.415 1.00 . A A . 46 VAL C 1 1
10 18641 1 1 46 VAL CA C -15.422 -1.627 1.063 1.00 . A A . 46 VAL CA 1 1
10 18642 1 1 46 VAL CB C -14.301 -0.636 1.512 1.00 . A A . 46 VAL CB 1 1
10 18643 1 1 46 VAL CG1 C -14.472 0.707 0.852 1.00 . A A . 46 VAL CG1 1 1
10 18644 1 1 46 VAL CG2 C -14.252 -0.470 3.018 1.00 . A A . 46 VAL CG2 1 1
10 18645 1 1 46 VAL H H -14.806 -2.935 2.603 1.00 . A A . 46 VAL H 1 1
10 18646 1 1 46 VAL HA H -16.378 -1.129 1.139 1.00 . A A . 46 VAL HA 1 1
10 18647 1 1 46 VAL HB H -13.354 -1.039 1.182 1.00 . A A . 46 VAL HB 1 1
10 18648 1 1 46 VAL HG11 H -14.433 0.590 -0.221 1.00 . A A . 46 VAL HG11 1 1
10 18649 1 1 46 VAL HG12 H -13.684 1.359 1.196 1.00 . A A . 46 VAL HG12 1 1
10 18650 1 1 46 VAL HG13 H -15.433 1.100 1.149 1.00 . A A . 46 VAL HG13 1 1
10 18651 1 1 46 VAL HG21 H -13.515 0.277 3.272 1.00 . A A . 46 VAL HG21 1 1
10 18652 1 1 46 VAL HG22 H -13.966 -1.415 3.458 1.00 . A A . 46 VAL HG22 1 1
10 18653 1 1 46 VAL HG23 H -15.222 -0.170 3.385 1.00 . A A . 46 VAL HG23 1 1
10 18654 1 1 46 VAL N N -15.483 -2.807 1.903 1.00 . A A . 46 VAL N 1 1
10 18655 1 1 46 VAL O O -15.740 -1.395 -1.325 1.00 . A A . 46 VAL O 1 1
10 18656 1 1 47 MET C C -15.405 -4.159 -2.662 1.00 . A A . 47 MET C 1 1
10 18657 1 1 47 MET CA C -14.168 -3.548 -2.017 1.00 . A A . 47 MET CA 1 1
10 18658 1 1 47 MET CB C -12.957 -4.504 -2.093 1.00 . A A . 47 MET CB 1 1
10 18659 1 1 47 MET CE C -12.198 -8.453 -0.992 1.00 . A A . 47 MET CE 1 1
10 18660 1 1 47 MET CG C -13.155 -5.897 -1.528 1.00 . A A . 47 MET CG 1 1
10 18661 1 1 47 MET H H -14.033 -3.557 0.116 1.00 . A A . 47 MET H 1 1
10 18662 1 1 47 MET HA H -13.940 -2.656 -2.584 1.00 . A A . 47 MET HA 1 1
10 18663 1 1 47 MET HB2 H -12.662 -4.614 -3.126 1.00 . A A . 47 MET HB2 1 1
10 18664 1 1 47 MET HB3 H -12.142 -4.043 -1.553 1.00 . A A . 47 MET HB3 1 1
10 18665 1 1 47 MET HE1 H -11.367 -9.142 -0.959 1.00 . A A . 47 MET HE1 1 1
10 18666 1 1 47 MET HE2 H -12.956 -8.839 -1.656 1.00 . A A . 47 MET HE2 1 1
10 18667 1 1 47 MET HE3 H -12.614 -8.344 -0.002 1.00 . A A . 47 MET HE3 1 1
10 18668 1 1 47 MET HG2 H -13.482 -5.814 -0.501 1.00 . A A . 47 MET HG2 1 1
10 18669 1 1 47 MET HG3 H -13.913 -6.404 -2.108 1.00 . A A . 47 MET HG3 1 1
10 18670 1 1 47 MET N N -14.444 -3.093 -0.649 1.00 . A A . 47 MET N 1 1
10 18671 1 1 47 MET O O -15.470 -4.311 -3.880 1.00 . A A . 47 MET O 1 1
10 18672 1 1 47 MET SD S -11.630 -6.865 -1.586 1.00 . A A . 47 MET SD 1 1
10 18673 1 1 48 ALA C C -18.556 -3.816 -2.688 1.00 . A A . 48 ALA C 1 1
10 18674 1 1 48 ALA CA C -17.642 -4.995 -2.360 1.00 . A A . 48 ALA CA 1 1
10 18675 1 1 48 ALA CB C -18.300 -5.929 -1.352 1.00 . A A . 48 ALA CB 1 1
10 18676 1 1 48 ALA H H -16.282 -4.397 -0.877 1.00 . A A . 48 ALA H 1 1
10 18677 1 1 48 ALA HA H -17.433 -5.541 -3.267 1.00 . A A . 48 ALA HA 1 1
10 18678 1 1 48 ALA HB1 H -19.223 -6.312 -1.764 1.00 . A A . 48 ALA HB1 1 1
10 18679 1 1 48 ALA HB2 H -18.505 -5.389 -0.440 1.00 . A A . 48 ALA HB2 1 1
10 18680 1 1 48 ALA HB3 H -17.636 -6.753 -1.135 1.00 . A A . 48 ALA HB3 1 1
10 18681 1 1 48 ALA N N -16.391 -4.491 -1.848 1.00 . A A . 48 ALA N 1 1
10 18682 1 1 48 ALA O O -19.505 -3.934 -3.471 1.00 . A A . 48 ALA O 1 1
10 18683 1 1 49 ALA C C -18.502 -0.673 -3.505 1.00 . A A . 49 ALA C 1 1
10 18684 1 1 49 ALA CA C -19.014 -1.459 -2.295 1.00 . A A . 49 ALA CA 1 1
10 18685 1 1 49 ALA CB C -18.983 -0.603 -1.040 1.00 . A A . 49 ALA CB 1 1
10 18686 1 1 49 ALA H H -17.465 -2.646 -1.504 1.00 . A A . 49 ALA H 1 1
10 18687 1 1 49 ALA HA H -20.036 -1.750 -2.483 1.00 . A A . 49 ALA HA 1 1
10 18688 1 1 49 ALA HB1 H -17.969 -0.283 -0.847 1.00 . A A . 49 ALA HB1 1 1
10 18689 1 1 49 ALA HB2 H -19.342 -1.182 -0.203 1.00 . A A . 49 ALA HB2 1 1
10 18690 1 1 49 ALA HB3 H -19.615 0.262 -1.181 1.00 . A A . 49 ALA HB3 1 1
10 18691 1 1 49 ALA N N -18.246 -2.672 -2.098 1.00 . A A . 49 ALA N 1 1
10 18692 1 1 49 ALA O O -19.295 -0.136 -4.286 1.00 . A A . 49 ALA O 1 1
10 18693 1 1 50 ALA C C -15.447 -0.830 -5.198 1.00 . A A . 50 ALA C 1 1
10 18694 1 1 50 ALA CA C -16.581 0.050 -4.745 1.00 . A A . 50 ALA CA 1 1
10 18695 1 1 50 ALA CB C -16.074 1.417 -4.315 1.00 . A A . 50 ALA CB 1 1
10 18696 1 1 50 ALA H H -16.532 -1.016 -3.054 1.00 . A A . 50 ALA H 1 1
10 18697 1 1 50 ALA HA H -17.308 0.169 -5.537 1.00 . A A . 50 ALA HA 1 1
10 18698 1 1 50 ALA HB1 H -15.334 1.302 -3.537 1.00 . A A . 50 ALA HB1 1 1
10 18699 1 1 50 ALA HB2 H -16.902 1.998 -3.933 1.00 . A A . 50 ALA HB2 1 1
10 18700 1 1 50 ALA HB3 H -15.638 1.930 -5.159 1.00 . A A . 50 ALA HB3 1 1
10 18701 1 1 50 ALA N N -17.190 -0.609 -3.660 1.00 . A A . 50 ALA N 1 1
10 18702 1 1 50 ALA O O -14.386 -0.845 -4.578 1.00 . A A . 50 ALA O 1 1
10 18703 1 1 51 PRO C C -13.523 -1.948 -7.503 1.00 . A A . 51 PRO C 1 1
10 18704 1 1 51 PRO CA C -14.682 -2.602 -6.716 1.00 . A A . 51 PRO CA 1 1
10 18705 1 1 51 PRO CB C -15.495 -3.568 -7.592 1.00 . A A . 51 PRO CB 1 1
10 18706 1 1 51 PRO CD C -16.917 -1.719 -7.005 1.00 . A A . 51 PRO CD 1 1
10 18707 1 1 51 PRO CG C -16.923 -3.120 -7.518 1.00 . A A . 51 PRO CG 1 1
10 18708 1 1 51 PRO HA H -14.256 -3.141 -5.883 1.00 . A A . 51 PRO HA 1 1
10 18709 1 1 51 PRO HB2 H -15.126 -3.563 -8.605 1.00 . A A . 51 PRO HB2 1 1
10 18710 1 1 51 PRO HB3 H -15.390 -4.549 -7.155 1.00 . A A . 51 PRO HB3 1 1
10 18711 1 1 51 PRO HD2 H -16.911 -1.012 -7.824 1.00 . A A . 51 PRO HD2 1 1
10 18712 1 1 51 PRO HD3 H -17.777 -1.562 -6.370 1.00 . A A . 51 PRO HD3 1 1
10 18713 1 1 51 PRO HG2 H -17.372 -3.151 -8.500 1.00 . A A . 51 PRO HG2 1 1
10 18714 1 1 51 PRO HG3 H -17.464 -3.762 -6.839 1.00 . A A . 51 PRO HG3 1 1
10 18715 1 1 51 PRO N N -15.672 -1.644 -6.232 1.00 . A A . 51 PRO N 1 1
10 18716 1 1 51 PRO O O -13.183 -2.354 -8.622 1.00 . A A . 51 PRO O 1 1
10 18717 1 1 52 LEU C C -10.500 -0.972 -6.945 1.00 . A A . 52 LEU C 1 1
10 18718 1 1 52 LEU CA C -11.768 -0.270 -7.397 1.00 . A A . 52 LEU CA 1 1
10 18719 1 1 52 LEU CB C -11.811 1.224 -6.950 1.00 . A A . 52 LEU CB 1 1
10 18720 1 1 52 LEU CD1 C -11.283 1.213 -4.454 1.00 . A A . 52 LEU CD1 1 1
10 18721 1 1 52 LEU CD2 C -12.910 2.864 -5.361 1.00 . A A . 52 LEU CD2 1 1
10 18722 1 1 52 LEU CG C -12.321 1.487 -5.514 1.00 . A A . 52 LEU CG 1 1
10 18723 1 1 52 LEU H H -13.241 -0.767 -5.975 1.00 . A A . 52 LEU H 1 1
10 18724 1 1 52 LEU HA H -11.817 -0.317 -8.475 1.00 . A A . 52 LEU HA 1 1
10 18725 1 1 52 LEU HB2 H -10.779 1.545 -6.972 1.00 . A A . 52 LEU HB2 1 1
10 18726 1 1 52 LEU HB3 H -12.342 1.850 -7.654 1.00 . A A . 52 LEU HB3 1 1
10 18727 1 1 52 LEU HD11 H -11.728 1.388 -3.484 1.00 . A A . 52 LEU HD11 1 1
10 18728 1 1 52 LEU HD12 H -10.434 1.869 -4.589 1.00 . A A . 52 LEU HD12 1 1
10 18729 1 1 52 LEU HD13 H -10.971 0.182 -4.519 1.00 . A A . 52 LEU HD13 1 1
10 18730 1 1 52 LEU HD21 H -13.800 2.950 -5.976 1.00 . A A . 52 LEU HD21 1 1
10 18731 1 1 52 LEU HD22 H -12.182 3.607 -5.649 1.00 . A A . 52 LEU HD22 1 1
10 18732 1 1 52 LEU HD23 H -13.191 2.998 -4.326 1.00 . A A . 52 LEU HD23 1 1
10 18733 1 1 52 LEU HG H -13.116 0.778 -5.331 1.00 . A A . 52 LEU HG 1 1
10 18734 1 1 52 LEU N N -12.911 -0.979 -6.879 1.00 . A A . 52 LEU N 1 1
10 18735 1 1 52 LEU O O -10.558 -1.878 -6.116 1.00 . A A . 52 LEU O 1 1
10 18736 1 1 53 GLN C C -7.672 -0.750 -5.784 1.00 . A A . 53 GLN C 1 1
10 18737 1 1 53 GLN CA C -8.133 -1.179 -7.200 1.00 . A A . 53 GLN CA 1 1
10 18738 1 1 53 GLN CB C -7.164 -0.672 -8.244 1.00 . A A . 53 GLN CB 1 1
10 18739 1 1 53 GLN CD C -5.270 -2.111 -7.532 1.00 . A A . 53 GLN CD 1 1
10 18740 1 1 53 GLN CG C -6.108 -1.632 -8.670 1.00 . A A . 53 GLN CG 1 1
10 18741 1 1 53 GLN H H -9.377 0.102 -8.189 1.00 . A A . 53 GLN H 1 1
10 18742 1 1 53 GLN HA H -8.197 -2.253 -7.276 1.00 . A A . 53 GLN HA 1 1
10 18743 1 1 53 GLN HB2 H -7.716 -0.371 -9.121 1.00 . A A . 53 GLN HB2 1 1
10 18744 1 1 53 GLN HB3 H -6.672 0.199 -7.839 1.00 . A A . 53 GLN HB3 1 1
10 18745 1 1 53 GLN HE21 H -4.093 -0.531 -7.690 1.00 . A A . 53 GLN HE21 1 1
10 18746 1 1 53 GLN HE22 H -3.729 -1.644 -6.413 1.00 . A A . 53 GLN HE22 1 1
10 18747 1 1 53 GLN HG2 H -6.657 -2.455 -9.099 1.00 . A A . 53 GLN HG2 1 1
10 18748 1 1 53 GLN HG3 H -5.500 -1.151 -9.420 1.00 . A A . 53 GLN HG3 1 1
10 18749 1 1 53 GLN N N -9.397 -0.593 -7.503 1.00 . A A . 53 GLN N 1 1
10 18750 1 1 53 GLN NE2 N -4.260 -1.359 -7.184 1.00 . A A . 53 GLN NE2 1 1
10 18751 1 1 53 GLN O O -7.835 0.408 -5.393 1.00 . A A . 53 GLN O 1 1
10 18752 1 1 53 GLN OE1 O -5.563 -3.144 -6.927 1.00 . A A . 53 GLN OE1 1 1
10 18753 1 1 54 TYR C C -5.100 -1.493 -3.681 1.00 . A A . 54 TYR C 1 1
10 18754 1 1 54 TYR CA C -6.606 -1.425 -3.725 1.00 . A A . 54 TYR CA 1 1
10 18755 1 1 54 TYR CB C -7.205 -2.409 -2.709 1.00 . A A . 54 TYR CB 1 1
10 18756 1 1 54 TYR CD1 C -9.660 -2.074 -3.121 1.00 . A A . 54 TYR CD1 1 1
10 18757 1 1 54 TYR CD2 C -8.816 -1.684 -0.944 1.00 . A A . 54 TYR CD2 1 1
10 18758 1 1 54 TYR CE1 C -10.913 -1.717 -2.699 1.00 . A A . 54 TYR CE1 1 1
10 18759 1 1 54 TYR CE2 C -10.066 -1.335 -0.511 1.00 . A A . 54 TYR CE2 1 1
10 18760 1 1 54 TYR CG C -8.591 -2.058 -2.254 1.00 . A A . 54 TYR CG 1 1
10 18761 1 1 54 TYR CZ C -11.108 -1.345 -1.393 1.00 . A A . 54 TYR CZ 1 1
10 18762 1 1 54 TYR H H -6.926 -2.561 -5.442 1.00 . A A . 54 TYR H 1 1
10 18763 1 1 54 TYR HA H -6.912 -0.426 -3.451 1.00 . A A . 54 TYR HA 1 1
10 18764 1 1 54 TYR HB2 H -7.231 -3.403 -3.129 1.00 . A A . 54 TYR HB2 1 1
10 18765 1 1 54 TYR HB3 H -6.566 -2.407 -1.837 1.00 . A A . 54 TYR HB3 1 1
10 18766 1 1 54 TYR HD1 H -9.501 -2.365 -4.148 1.00 . A A . 54 TYR HD1 1 1
10 18767 1 1 54 TYR HD2 H -7.989 -1.679 -0.250 1.00 . A A . 54 TYR HD2 1 1
10 18768 1 1 54 TYR HE1 H -11.741 -1.736 -3.392 1.00 . A A . 54 TYR HE1 1 1
10 18769 1 1 54 TYR HE2 H -10.220 -1.043 0.517 1.00 . A A . 54 TYR HE2 1 1
10 18770 1 1 54 TYR HH H -12.992 -1.561 -1.382 1.00 . A A . 54 TYR HH 1 1
10 18771 1 1 54 TYR N N -7.091 -1.671 -5.057 1.00 . A A . 54 TYR N 1 1
10 18772 1 1 54 TYR O O -4.467 -2.379 -4.297 1.00 . A A . 54 TYR O 1 1
10 18773 1 1 54 TYR OH O -12.345 -0.979 -0.975 1.00 . A A . 54 TYR OH 1 1
10 18774 1 1 55 VAL C C -2.862 -0.385 -1.339 1.00 . A A . 55 VAL C 1 1
10 18775 1 1 55 VAL CA C -3.119 -0.545 -2.806 1.00 . A A . 55 VAL CA 1 1
10 18776 1 1 55 VAL CB C -2.454 0.614 -3.621 1.00 . A A . 55 VAL CB 1 1
10 18777 1 1 55 VAL CG1 C -2.874 1.992 -3.113 1.00 . A A . 55 VAL CG1 1 1
10 18778 1 1 55 VAL CG2 C -0.940 0.475 -3.635 1.00 . A A . 55 VAL CG2 1 1
10 18779 1 1 55 VAL H H -5.045 0.098 -2.492 1.00 . A A . 55 VAL H 1 1
10 18780 1 1 55 VAL HA H -2.713 -1.494 -3.125 1.00 . A A . 55 VAL HA 1 1
10 18781 1 1 55 VAL HB H -2.806 0.534 -4.641 1.00 . A A . 55 VAL HB 1 1
10 18782 1 1 55 VAL HG11 H -2.388 2.757 -3.700 1.00 . A A . 55 VAL HG11 1 1
10 18783 1 1 55 VAL HG12 H -2.591 2.100 -2.076 1.00 . A A . 55 VAL HG12 1 1
10 18784 1 1 55 VAL HG13 H -3.946 2.098 -3.199 1.00 . A A . 55 VAL HG13 1 1
10 18785 1 1 55 VAL HG21 H -0.561 0.485 -2.623 1.00 . A A . 55 VAL HG21 1 1
10 18786 1 1 55 VAL HG22 H -0.492 1.279 -4.199 1.00 . A A . 55 VAL HG22 1 1
10 18787 1 1 55 VAL HG23 H -0.677 -0.475 -4.075 1.00 . A A . 55 VAL HG23 1 1
10 18788 1 1 55 VAL N N -4.525 -0.582 -2.976 1.00 . A A . 55 VAL N 1 1
10 18789 1 1 55 VAL O O -3.695 0.167 -0.627 1.00 . A A . 55 VAL O 1 1
10 18790 1 1 56 GLY C C -0.134 -0.148 0.713 1.00 . A A . 56 GLY C 1 1
10 18791 1 1 56 GLY CA C -1.460 -0.787 0.508 1.00 . A A . 56 GLY CA 1 1
10 18792 1 1 56 GLY H H -1.215 -1.415 -1.515 1.00 . A A . 56 GLY H 1 1
10 18793 1 1 56 GLY HA2 H -2.190 -0.179 1.029 1.00 . A A . 56 GLY HA2 1 1
10 18794 1 1 56 GLY HA3 H -1.424 -1.786 0.913 1.00 . A A . 56 GLY HA3 1 1
10 18795 1 1 56 GLY N N -1.788 -0.919 -0.884 1.00 . A A . 56 GLY N 1 1
10 18796 1 1 56 GLY O O 0.757 -0.362 -0.062 1.00 . A A . 56 GLY O 1 1
10 18797 1 1 57 VAL C C 1.390 1.179 3.600 1.00 . A A . 57 VAL C 1 1
10 18798 1 1 57 VAL CA C 1.224 1.330 2.098 1.00 . A A . 57 VAL CA 1 1
10 18799 1 1 57 VAL CB C 1.174 2.864 1.765 1.00 . A A . 57 VAL CB 1 1
10 18800 1 1 57 VAL CG1 C 2.505 3.545 2.026 1.00 . A A . 57 VAL CG1 1 1
10 18801 1 1 57 VAL CG2 C 0.690 3.141 0.347 1.00 . A A . 57 VAL CG2 1 1
10 18802 1 1 57 VAL H H -0.796 0.820 2.314 1.00 . A A . 57 VAL H 1 1
10 18803 1 1 57 VAL HA H 2.050 0.861 1.589 1.00 . A A . 57 VAL HA 1 1
10 18804 1 1 57 VAL HB H 0.470 3.305 2.454 1.00 . A A . 57 VAL HB 1 1
10 18805 1 1 57 VAL HG11 H 3.270 3.095 1.412 1.00 . A A . 57 VAL HG11 1 1
10 18806 1 1 57 VAL HG12 H 2.771 3.430 3.066 1.00 . A A . 57 VAL HG12 1 1
10 18807 1 1 57 VAL HG13 H 2.424 4.596 1.787 1.00 . A A . 57 VAL HG13 1 1
10 18808 1 1 57 VAL HG21 H 1.355 2.679 -0.367 1.00 . A A . 57 VAL HG21 1 1
10 18809 1 1 57 VAL HG22 H 0.666 4.207 0.179 1.00 . A A . 57 VAL HG22 1 1
10 18810 1 1 57 VAL HG23 H -0.303 2.736 0.223 1.00 . A A . 57 VAL HG23 1 1
10 18811 1 1 57 VAL N N -0.020 0.656 1.740 1.00 . A A . 57 VAL N 1 1
10 18812 1 1 57 VAL O O 0.509 1.612 4.347 1.00 . A A . 57 VAL O 1 1
10 18813 1 1 58 PHE C C 4.049 -0.295 5.720 1.00 . A A . 58 PHE C 1 1
10 18814 1 1 58 PHE CA C 2.672 0.331 5.481 1.00 . A A . 58 PHE CA 1 1
10 18815 1 1 58 PHE CB C 1.550 -0.579 6.058 1.00 . A A . 58 PHE CB 1 1
10 18816 1 1 58 PHE CD1 C 1.100 0.486 8.280 1.00 . A A . 58 PHE CD1 1 1
10 18817 1 1 58 PHE CD2 C 1.757 -1.802 8.231 1.00 . A A . 58 PHE CD2 1 1
10 18818 1 1 58 PHE CE1 C 1.015 0.438 9.656 1.00 . A A . 58 PHE CE1 1 1
10 18819 1 1 58 PHE CE2 C 1.676 -1.856 9.602 1.00 . A A . 58 PHE CE2 1 1
10 18820 1 1 58 PHE CG C 1.474 -0.634 7.554 1.00 . A A . 58 PHE CG 1 1
10 18821 1 1 58 PHE CZ C 1.307 -0.735 10.318 1.00 . A A . 58 PHE CZ 1 1
10 18822 1 1 58 PHE H H 3.115 0.146 3.419 1.00 . A A . 58 PHE H 1 1
10 18823 1 1 58 PHE HA H 2.628 1.296 5.965 1.00 . A A . 58 PHE HA 1 1
10 18824 1 1 58 PHE HB2 H 0.598 -0.213 5.703 1.00 . A A . 58 PHE HB2 1 1
10 18825 1 1 58 PHE HB3 H 1.695 -1.583 5.687 1.00 . A A . 58 PHE HB3 1 1
10 18826 1 1 58 PHE HD1 H 0.877 1.405 7.760 1.00 . A A . 58 PHE HD1 1 1
10 18827 1 1 58 PHE HD2 H 2.046 -2.681 7.674 1.00 . A A . 58 PHE HD2 1 1
10 18828 1 1 58 PHE HE1 H 0.725 1.316 10.212 1.00 . A A . 58 PHE HE1 1 1
10 18829 1 1 58 PHE HE2 H 1.904 -2.780 10.110 1.00 . A A . 58 PHE HE2 1 1
10 18830 1 1 58 PHE HZ H 1.244 -0.779 11.395 1.00 . A A . 58 PHE HZ 1 1
10 18831 1 1 58 PHE N N 2.453 0.518 4.048 1.00 . A A . 58 PHE N 1 1
10 18832 1 1 58 PHE O O 4.687 -0.784 4.782 1.00 . A A . 58 PHE O 1 1
10 18833 1 1 59 ARG C C 5.353 -2.262 7.905 1.00 . A A . 59 ARG C 1 1
10 18834 1 1 59 ARG CA C 5.750 -0.952 7.261 1.00 . A A . 59 ARG CA 1 1
10 18835 1 1 59 ARG CB C 6.789 -0.164 8.121 1.00 . A A . 59 ARG CB 1 1
10 18836 1 1 59 ARG CD C 7.542 0.833 10.298 1.00 . A A . 59 ARG CD 1 1
10 18837 1 1 59 ARG CG C 6.356 0.265 9.522 1.00 . A A . 59 ARG CG 1 1
10 18838 1 1 59 ARG CZ C 9.941 0.117 10.552 1.00 . A A . 59 ARG CZ 1 1
10 18839 1 1 59 ARG H H 4.092 0.297 7.633 1.00 . A A . 59 ARG H 1 1
10 18840 1 1 59 ARG HA H 6.188 -1.205 6.305 1.00 . A A . 59 ARG HA 1 1
10 18841 1 1 59 ARG HB2 H 7.672 -0.774 8.237 1.00 . A A . 59 ARG HB2 1 1
10 18842 1 1 59 ARG HB3 H 7.065 0.728 7.581 1.00 . A A . 59 ARG HB3 1 1
10 18843 1 1 59 ARG HD2 H 7.935 1.677 9.751 1.00 . A A . 59 ARG HD2 1 1
10 18844 1 1 59 ARG HD3 H 7.197 1.161 11.268 1.00 . A A . 59 ARG HD3 1 1
10 18845 1 1 59 ARG HE H 8.315 -1.101 10.575 1.00 . A A . 59 ARG HE 1 1
10 18846 1 1 59 ARG HG2 H 5.588 1.020 9.438 1.00 . A A . 59 ARG HG2 1 1
10 18847 1 1 59 ARG HG3 H 5.970 -0.596 10.047 1.00 . A A . 59 ARG HG3 1 1
10 18848 1 1 59 ARG HH11 H 9.705 2.137 10.359 1.00 . A A . 59 ARG HH11 1 1
10 18849 1 1 59 ARG HH12 H 11.321 1.650 10.536 1.00 . A A . 59 ARG HH12 1 1
10 18850 1 1 59 ARG HH21 H 10.598 -1.843 10.779 1.00 . A A . 59 ARG HH21 1 1
10 18851 1 1 59 ARG HH22 H 11.816 -0.670 10.781 1.00 . A A . 59 ARG HH22 1 1
10 18852 1 1 59 ARG N N 4.550 -0.226 6.945 1.00 . A A . 59 ARG N 1 1
10 18853 1 1 59 ARG NE N 8.623 -0.170 10.483 1.00 . A A . 59 ARG NE 1 1
10 18854 1 1 59 ARG NH1 N 10.355 1.380 10.470 1.00 . A A . 59 ARG NH1 1 1
10 18855 1 1 59 ARG NH2 N 10.835 -0.860 10.709 1.00 . A A . 59 ARG NH2 1 1
10 18856 1 1 59 ARG O O 5.073 -2.346 9.102 1.00 . A A . 59 ARG O 1 1
10 18857 1 1 60 ASN C C 6.115 -5.237 7.913 1.00 . A A . 60 ASN C 1 1
10 18858 1 1 60 ASN CA C 4.869 -4.523 7.551 1.00 . A A . 60 ASN CA 1 1
10 18859 1 1 60 ASN CB C 4.102 -5.274 6.468 1.00 . A A . 60 ASN CB 1 1
10 18860 1 1 60 ASN CG C 2.837 -4.553 5.999 1.00 . A A . 60 ASN CG 1 1
10 18861 1 1 60 ASN H H 5.482 -3.175 6.163 1.00 . A A . 60 ASN H 1 1
10 18862 1 1 60 ASN HA H 4.243 -4.406 8.423 1.00 . A A . 60 ASN HA 1 1
10 18863 1 1 60 ASN HB2 H 4.762 -5.384 5.620 1.00 . A A . 60 ASN HB2 1 1
10 18864 1 1 60 ASN HB3 H 3.830 -6.252 6.835 1.00 . A A . 60 ASN HB3 1 1
10 18865 1 1 60 ASN HD21 H 1.642 -5.605 7.238 1.00 . A A . 60 ASN HD21 1 1
10 18866 1 1 60 ASN HD22 H 0.899 -4.419 6.243 1.00 . A A . 60 ASN HD22 1 1
10 18867 1 1 60 ASN N N 5.255 -3.256 7.106 1.00 . A A . 60 ASN N 1 1
10 18868 1 1 60 ASN ND2 N 1.693 -4.899 6.549 1.00 . A A . 60 ASN ND2 1 1
10 18869 1 1 60 ASN O O 7.011 -5.403 7.120 1.00 . A A . 60 ASN O 1 1
10 18870 1 1 60 ASN OD1 O 2.890 -3.713 5.108 1.00 . A A . 60 ASN OD1 1 1
10 18871 1 1 61 HIS C C 7.372 -7.682 9.264 1.00 . A A . 61 HIS C 1 1
10 18872 1 1 61 HIS CA C 7.320 -6.232 9.720 1.00 . A A . 61 HIS CA 1 1
10 18873 1 1 61 HIS CB C 7.237 -6.161 11.256 1.00 . A A . 61 HIS CB 1 1
10 18874 1 1 61 HIS CD2 C 7.782 -3.633 11.500 1.00 . A A . 61 HIS CD2 1 1
10 18875 1 1 61 HIS CE1 C 6.306 -3.088 12.980 1.00 . A A . 61 HIS CE1 1 1
10 18876 1 1 61 HIS CG C 7.091 -4.761 11.798 1.00 . A A . 61 HIS CG 1 1
10 18877 1 1 61 HIS H H 5.413 -5.224 9.623 1.00 . A A . 61 HIS H 1 1
10 18878 1 1 61 HIS HA H 8.222 -5.734 9.394 1.00 . A A . 61 HIS HA 1 1
10 18879 1 1 61 HIS HB2 H 6.383 -6.732 11.589 1.00 . A A . 61 HIS HB2 1 1
10 18880 1 1 61 HIS HB3 H 8.134 -6.593 11.677 1.00 . A A . 61 HIS HB3 1 1
10 18881 1 1 61 HIS HD1 H 5.500 -4.973 13.189 1.00 . A A . 61 HIS HD1 1 1
10 18882 1 1 61 HIS HD2 H 8.596 -3.557 10.795 1.00 . A A . 61 HIS HD2 1 1
10 18883 1 1 61 HIS HE1 H 5.705 -2.524 13.679 1.00 . A A . 61 HIS HE1 1 1
10 18884 1 1 61 HIS N N 6.181 -5.552 9.125 1.00 . A A . 61 HIS N 1 1
10 18885 1 1 61 HIS ND1 N 6.159 -4.393 12.742 1.00 . A A . 61 HIS ND1 1 1
10 18886 1 1 61 HIS NE2 N 7.283 -2.575 12.248 1.00 . A A . 61 HIS NE2 1 1
10 18887 1 1 61 HIS O O 8.443 -8.234 9.020 1.00 . A A . 61 HIS O 1 1
10 18888 1 1 62 ASP C C 5.758 -9.753 7.281 1.00 . A A . 62 ASP C 1 1
10 18889 1 1 62 ASP CA C 6.114 -9.679 8.732 1.00 . A A . 62 ASP CA 1 1
10 18890 1 1 62 ASP CB C 5.051 -10.441 9.523 1.00 . A A . 62 ASP CB 1 1
10 18891 1 1 62 ASP CG C 5.359 -10.570 10.978 1.00 . A A . 62 ASP CG 1 1
10 18892 1 1 62 ASP H H 5.398 -7.789 9.352 1.00 . A A . 62 ASP H 1 1
10 18893 1 1 62 ASP HA H 7.067 -10.162 8.886 1.00 . A A . 62 ASP HA 1 1
10 18894 1 1 62 ASP HB2 H 4.118 -9.907 9.436 1.00 . A A . 62 ASP HB2 1 1
10 18895 1 1 62 ASP HB3 H 4.926 -11.427 9.104 1.00 . A A . 62 ASP HB3 1 1
10 18896 1 1 62 ASP N N 6.215 -8.294 9.157 1.00 . A A . 62 ASP N 1 1
10 18897 1 1 62 ASP O O 4.792 -9.119 6.848 1.00 . A A . 62 ASP O 1 1
10 18898 1 1 62 ASP OD1 O 6.250 -11.352 11.349 1.00 . A A . 62 ASP OD1 1 1
10 18899 1 1 62 ASP OD2 O 4.684 -9.911 11.796 1.00 . A A . 62 ASP OD2 1 1
10 18900 1 1 63 ILE C C 4.855 -11.466 4.986 1.00 . A A . 63 ILE C 1 1
10 18901 1 1 63 ILE CA C 6.195 -10.739 5.119 1.00 . A A . 63 ILE CA 1 1
10 18902 1 1 63 ILE CB C 7.333 -11.498 4.357 1.00 . A A . 63 ILE CB 1 1
10 18903 1 1 63 ILE CD1 C 8.122 -12.043 2.007 1.00 . A A . 63 ILE CD1 1 1
10 18904 1 1 63 ILE CG1 C 6.960 -11.685 2.886 1.00 . A A . 63 ILE CG1 1 1
10 18905 1 1 63 ILE CG2 C 7.659 -12.842 5.011 1.00 . A A . 63 ILE CG2 1 1
10 18906 1 1 63 ILE H H 7.312 -10.941 6.901 1.00 . A A . 63 ILE H 1 1
10 18907 1 1 63 ILE HA H 6.064 -9.766 4.665 1.00 . A A . 63 ILE HA 1 1
10 18908 1 1 63 ILE HB H 8.231 -10.902 4.409 1.00 . A A . 63 ILE HB 1 1
10 18909 1 1 63 ILE HD11 H 7.777 -12.223 1.001 1.00 . A A . 63 ILE HD11 1 1
10 18910 1 1 63 ILE HD12 H 8.613 -12.930 2.381 1.00 . A A . 63 ILE HD12 1 1
10 18911 1 1 63 ILE HD13 H 8.820 -11.215 1.986 1.00 . A A . 63 ILE HD13 1 1
10 18912 1 1 63 ILE HG12 H 6.237 -12.483 2.805 1.00 . A A . 63 ILE HG12 1 1
10 18913 1 1 63 ILE HG13 H 6.517 -10.774 2.515 1.00 . A A . 63 ILE HG13 1 1
10 18914 1 1 63 ILE HG21 H 8.432 -13.341 4.446 1.00 . A A . 63 ILE HG21 1 1
10 18915 1 1 63 ILE HG22 H 6.773 -13.457 5.032 1.00 . A A . 63 ILE HG22 1 1
10 18916 1 1 63 ILE HG23 H 8.004 -12.674 6.021 1.00 . A A . 63 ILE HG23 1 1
10 18917 1 1 63 ILE N N 6.508 -10.522 6.520 1.00 . A A . 63 ILE N 1 1
10 18918 1 1 63 ILE O O 4.067 -11.179 4.097 1.00 . A A . 63 ILE O 1 1
10 18919 1 1 64 ALA C C 2.119 -12.190 6.287 1.00 . A A . 64 ALA C 1 1
10 18920 1 1 64 ALA CA C 3.314 -13.085 5.968 1.00 . A A . 64 ALA CA 1 1
10 18921 1 1 64 ALA CB C 3.407 -14.227 6.962 1.00 . A A . 64 ALA CB 1 1
10 18922 1 1 64 ALA H H 5.185 -12.415 6.708 1.00 . A A . 64 ALA H 1 1
10 18923 1 1 64 ALA HA H 3.183 -13.498 4.979 1.00 . A A . 64 ALA HA 1 1
10 18924 1 1 64 ALA HB1 H 3.509 -13.830 7.960 1.00 . A A . 64 ALA HB1 1 1
10 18925 1 1 64 ALA HB2 H 4.266 -14.840 6.727 1.00 . A A . 64 ALA HB2 1 1
10 18926 1 1 64 ALA HB3 H 2.510 -14.825 6.902 1.00 . A A . 64 ALA HB3 1 1
10 18927 1 1 64 ALA N N 4.552 -12.313 5.962 1.00 . A A . 64 ALA N 1 1
10 18928 1 1 64 ALA O O 0.966 -12.577 6.114 1.00 . A A . 64 ALA O 1 1
10 18929 1 1 65 ASP C C 1.026 -9.316 5.740 1.00 . A A . 65 ASP C 1 1
10 18930 1 1 65 ASP CA C 1.369 -10.023 7.027 1.00 . A A . 65 ASP CA 1 1
10 18931 1 1 65 ASP CB C 1.841 -9.035 8.109 1.00 . A A . 65 ASP CB 1 1
10 18932 1 1 65 ASP CG C 0.777 -8.037 8.549 1.00 . A A . 65 ASP CG 1 1
10 18933 1 1 65 ASP H H 3.348 -10.737 6.819 1.00 . A A . 65 ASP H 1 1
10 18934 1 1 65 ASP HA H 0.497 -10.558 7.368 1.00 . A A . 65 ASP HA 1 1
10 18935 1 1 65 ASP HB2 H 2.140 -9.610 8.972 1.00 . A A . 65 ASP HB2 1 1
10 18936 1 1 65 ASP HB3 H 2.701 -8.502 7.733 1.00 . A A . 65 ASP HB3 1 1
10 18937 1 1 65 ASP N N 2.405 -10.989 6.729 1.00 . A A . 65 ASP N 1 1
10 18938 1 1 65 ASP O O -0.138 -9.145 5.406 1.00 . A A . 65 ASP O 1 1
10 18939 1 1 65 ASP OD1 O -0.208 -8.444 9.211 1.00 . A A . 65 ASP OD1 1 1
10 18940 1 1 65 ASP OD2 O 0.939 -6.822 8.314 1.00 . A A . 65 ASP OD2 1 1
10 18941 1 1 66 VAL C C 1.185 -9.304 2.728 1.00 . A A . 66 VAL C 1 1
10 18942 1 1 66 VAL CA C 1.929 -8.366 3.657 1.00 . A A . 66 VAL CA 1 1
10 18943 1 1 66 VAL CB C 3.307 -8.095 2.999 1.00 . A A . 66 VAL CB 1 1
10 18944 1 1 66 VAL CG1 C 3.156 -7.271 1.732 1.00 . A A . 66 VAL CG1 1 1
10 18945 1 1 66 VAL CG2 C 4.253 -7.435 3.957 1.00 . A A . 66 VAL CG2 1 1
10 18946 1 1 66 VAL H H 2.970 -9.188 5.311 1.00 . A A . 66 VAL H 1 1
10 18947 1 1 66 VAL HA H 1.394 -7.433 3.759 1.00 . A A . 66 VAL HA 1 1
10 18948 1 1 66 VAL HB H 3.718 -9.053 2.714 1.00 . A A . 66 VAL HB 1 1
10 18949 1 1 66 VAL HG11 H 4.124 -7.120 1.278 1.00 . A A . 66 VAL HG11 1 1
10 18950 1 1 66 VAL HG12 H 2.727 -6.316 1.993 1.00 . A A . 66 VAL HG12 1 1
10 18951 1 1 66 VAL HG13 H 2.501 -7.779 1.041 1.00 . A A . 66 VAL HG13 1 1
10 18952 1 1 66 VAL HG21 H 5.192 -7.219 3.470 1.00 . A A . 66 VAL HG21 1 1
10 18953 1 1 66 VAL HG22 H 4.422 -8.076 4.809 1.00 . A A . 66 VAL HG22 1 1
10 18954 1 1 66 VAL HG23 H 3.803 -6.511 4.288 1.00 . A A . 66 VAL HG23 1 1
10 18955 1 1 66 VAL N N 2.069 -8.998 4.974 1.00 . A A . 66 VAL N 1 1
10 18956 1 1 66 VAL O O 0.174 -8.933 2.113 1.00 . A A . 66 VAL O 1 1
10 18957 1 1 67 VAL C C -0.311 -11.830 2.088 1.00 . A A . 67 VAL C 1 1
10 18958 1 1 67 VAL CA C 1.145 -11.570 1.784 1.00 . A A . 67 VAL CA 1 1
10 18959 1 1 67 VAL CB C 1.948 -12.904 1.883 1.00 . A A . 67 VAL CB 1 1
10 18960 1 1 67 VAL CG1 C 1.348 -13.992 0.989 1.00 . A A . 67 VAL CG1 1 1
10 18961 1 1 67 VAL CG2 C 3.391 -12.674 1.502 1.00 . A A . 67 VAL CG2 1 1
10 18962 1 1 67 VAL H H 2.454 -10.755 3.243 1.00 . A A . 67 VAL H 1 1
10 18963 1 1 67 VAL HA H 1.220 -11.202 0.772 1.00 . A A . 67 VAL HA 1 1
10 18964 1 1 67 VAL HB H 1.918 -13.247 2.906 1.00 . A A . 67 VAL HB 1 1
10 18965 1 1 67 VAL HG11 H 0.327 -14.181 1.290 1.00 . A A . 67 VAL HG11 1 1
10 18966 1 1 67 VAL HG12 H 1.926 -14.898 1.088 1.00 . A A . 67 VAL HG12 1 1
10 18967 1 1 67 VAL HG13 H 1.365 -13.663 -0.039 1.00 . A A . 67 VAL HG13 1 1
10 18968 1 1 67 VAL HG21 H 3.447 -12.351 0.474 1.00 . A A . 67 VAL HG21 1 1
10 18969 1 1 67 VAL HG22 H 3.942 -13.596 1.617 1.00 . A A . 67 VAL HG22 1 1
10 18970 1 1 67 VAL HG23 H 3.817 -11.916 2.143 1.00 . A A . 67 VAL HG23 1 1
10 18971 1 1 67 VAL N N 1.686 -10.541 2.664 1.00 . A A . 67 VAL N 1 1
10 18972 1 1 67 VAL O O -1.114 -11.988 1.177 1.00 . A A . 67 VAL O 1 1
10 18973 1 1 68 ASP C C -2.966 -11.024 3.232 1.00 . A A . 68 ASP C 1 1
10 18974 1 1 68 ASP CA C -2.022 -12.088 3.750 1.00 . A A . 68 ASP CA 1 1
10 18975 1 1 68 ASP CB C -2.177 -12.274 5.257 1.00 . A A . 68 ASP CB 1 1
10 18976 1 1 68 ASP CG C -3.564 -12.761 5.632 1.00 . A A . 68 ASP CG 1 1
10 18977 1 1 68 ASP H H 0.011 -11.593 4.043 1.00 . A A . 68 ASP H 1 1
10 18978 1 1 68 ASP HA H -2.285 -13.012 3.260 1.00 . A A . 68 ASP HA 1 1
10 18979 1 1 68 ASP HB2 H -1.452 -12.996 5.605 1.00 . A A . 68 ASP HB2 1 1
10 18980 1 1 68 ASP HB3 H -2.002 -11.326 5.745 1.00 . A A . 68 ASP HB3 1 1
10 18981 1 1 68 ASP N N -0.661 -11.806 3.361 1.00 . A A . 68 ASP N 1 1
10 18982 1 1 68 ASP O O -3.987 -11.348 2.649 1.00 . A A . 68 ASP O 1 1
10 18983 1 1 68 ASP OD1 O -3.937 -13.886 5.235 1.00 . A A . 68 ASP OD1 1 1
10 18984 1 1 68 ASP OD2 O -4.300 -12.046 6.329 1.00 . A A . 68 ASP OD2 1 1
10 18985 1 1 69 LYS C C -3.524 -8.690 1.378 1.00 . A A . 69 LYS C 1 1
10 18986 1 1 69 LYS CA C -3.439 -8.648 2.892 1.00 . A A . 69 LYS CA 1 1
10 18987 1 1 69 LYS CB C -2.889 -7.261 3.267 1.00 . A A . 69 LYS CB 1 1
10 18988 1 1 69 LYS CD C -3.148 -7.595 5.776 1.00 . A A . 69 LYS CD 1 1
10 18989 1 1 69 LYS CE C -2.433 -7.351 7.083 1.00 . A A . 69 LYS CE 1 1
10 18990 1 1 69 LYS CG C -2.275 -7.103 4.644 1.00 . A A . 69 LYS CG 1 1
10 18991 1 1 69 LYS H H -1.707 -9.560 3.762 1.00 . A A . 69 LYS H 1 1
10 18992 1 1 69 LYS HA H -4.438 -8.770 3.286 1.00 . A A . 69 LYS HA 1 1
10 18993 1 1 69 LYS HB2 H -2.118 -7.021 2.551 1.00 . A A . 69 LYS HB2 1 1
10 18994 1 1 69 LYS HB3 H -3.685 -6.540 3.160 1.00 . A A . 69 LYS HB3 1 1
10 18995 1 1 69 LYS HD2 H -4.083 -7.056 5.766 1.00 . A A . 69 LYS HD2 1 1
10 18996 1 1 69 LYS HD3 H -3.325 -8.655 5.664 1.00 . A A . 69 LYS HD3 1 1
10 18997 1 1 69 LYS HE2 H -1.431 -7.746 7.026 1.00 . A A . 69 LYS HE2 1 1
10 18998 1 1 69 LYS HE3 H -2.398 -6.278 7.197 1.00 . A A . 69 LYS HE3 1 1
10 18999 1 1 69 LYS HG2 H -1.346 -7.652 4.673 1.00 . A A . 69 LYS HG2 1 1
10 19000 1 1 69 LYS HG3 H -2.067 -6.053 4.795 1.00 . A A . 69 LYS HG3 1 1
10 19001 1 1 69 LYS HZ1 H -4.044 -7.498 8.421 1.00 . A A . 69 LYS HZ1 1 1
10 19002 1 1 69 LYS HZ2 H -2.541 -7.766 9.103 1.00 . A A . 69 LYS HZ2 1 1
10 19003 1 1 69 LYS HZ3 H -3.252 -8.957 8.164 1.00 . A A . 69 LYS HZ3 1 1
10 19004 1 1 69 LYS N N -2.580 -9.753 3.357 1.00 . A A . 69 LYS N 1 1
10 19005 1 1 69 LYS NZ N -3.116 -7.929 8.250 1.00 . A A . 69 LYS NZ 1 1
10 19006 1 1 69 LYS O O -4.609 -8.563 0.801 1.00 . A A . 69 LYS O 1 1
10 19007 1 1 70 ALA C C -3.127 -10.031 -1.272 1.00 . A A . 70 ALA C 1 1
10 19008 1 1 70 ALA CA C -2.245 -8.936 -0.695 1.00 . A A . 70 ALA CA 1 1
10 19009 1 1 70 ALA CB C -0.795 -9.156 -1.081 1.00 . A A . 70 ALA CB 1 1
10 19010 1 1 70 ALA H H -1.554 -8.996 1.294 1.00 . A A . 70 ALA H 1 1
10 19011 1 1 70 ALA HA H -2.561 -7.979 -1.086 1.00 . A A . 70 ALA HA 1 1
10 19012 1 1 70 ALA HB1 H -0.177 -8.415 -0.598 1.00 . A A . 70 ALA HB1 1 1
10 19013 1 1 70 ALA HB2 H -0.699 -9.042 -2.149 1.00 . A A . 70 ALA HB2 1 1
10 19014 1 1 70 ALA HB3 H -0.481 -10.145 -0.786 1.00 . A A . 70 ALA HB3 1 1
10 19015 1 1 70 ALA N N -2.367 -8.885 0.751 1.00 . A A . 70 ALA N 1 1
10 19016 1 1 70 ALA O O -3.718 -9.873 -2.332 1.00 . A A . 70 ALA O 1 1
10 19017 1 1 71 LYS C C -5.518 -11.917 -0.630 1.00 . A A . 71 LYS C 1 1
10 19018 1 1 71 LYS CA C -4.042 -12.236 -0.874 1.00 . A A . 71 LYS CA 1 1
10 19019 1 1 71 LYS CB C -3.601 -13.430 -0.030 1.00 . A A . 71 LYS CB 1 1
10 19020 1 1 71 LYS CD C -3.988 -15.775 0.792 1.00 . A A . 71 LYS CD 1 1
10 19021 1 1 71 LYS CE C -3.680 -15.400 2.255 1.00 . A A . 71 LYS CE 1 1
10 19022 1 1 71 LYS CG C -4.544 -14.613 -0.036 1.00 . A A . 71 LYS CG 1 1
10 19023 1 1 71 LYS H H -2.675 -11.154 0.276 1.00 . A A . 71 LYS H 1 1
10 19024 1 1 71 LYS HA H -3.894 -12.479 -1.916 1.00 . A A . 71 LYS HA 1 1
10 19025 1 1 71 LYS HB2 H -2.638 -13.768 -0.382 1.00 . A A . 71 LYS HB2 1 1
10 19026 1 1 71 LYS HB3 H -3.496 -13.085 0.988 1.00 . A A . 71 LYS HB3 1 1
10 19027 1 1 71 LYS HD2 H -4.732 -16.556 0.804 1.00 . A A . 71 LYS HD2 1 1
10 19028 1 1 71 LYS HD3 H -3.083 -16.128 0.319 1.00 . A A . 71 LYS HD3 1 1
10 19029 1 1 71 LYS HE2 H -3.206 -16.249 2.725 1.00 . A A . 71 LYS HE2 1 1
10 19030 1 1 71 LYS HE3 H -2.992 -14.570 2.265 1.00 . A A . 71 LYS HE3 1 1
10 19031 1 1 71 LYS HG2 H -5.491 -14.281 0.368 1.00 . A A . 71 LYS HG2 1 1
10 19032 1 1 71 LYS HG3 H -4.687 -14.929 -1.059 1.00 . A A . 71 LYS HG3 1 1
10 19033 1 1 71 LYS HZ1 H -4.631 -14.665 3.977 1.00 . A A . 71 LYS HZ1 1 1
10 19034 1 1 71 LYS HZ2 H -5.484 -15.893 3.197 1.00 . A A . 71 LYS HZ2 1 1
10 19035 1 1 71 LYS HZ3 H -5.496 -14.374 2.544 1.00 . A A . 71 LYS HZ3 1 1
10 19036 1 1 71 LYS N N -3.216 -11.111 -0.542 1.00 . A A . 71 LYS N 1 1
10 19037 1 1 71 LYS NZ N -4.890 -15.055 3.040 1.00 . A A . 71 LYS NZ 1 1
10 19038 1 1 71 LYS O O -6.324 -11.948 -1.560 1.00 . A A . 71 LYS O 1 1
10 19039 1 1 72 VAL C C -7.906 -10.256 0.194 1.00 . A A . 72 VAL C 1 1
10 19040 1 1 72 VAL CA C -7.225 -11.321 1.040 1.00 . A A . 72 VAL CA 1 1
10 19041 1 1 72 VAL CB C -7.326 -10.910 2.534 1.00 . A A . 72 VAL CB 1 1
10 19042 1 1 72 VAL CG1 C -8.760 -10.594 2.899 1.00 . A A . 72 VAL CG1 1 1
10 19043 1 1 72 VAL CG2 C -6.815 -12.007 3.433 1.00 . A A . 72 VAL CG2 1 1
10 19044 1 1 72 VAL H H -5.125 -11.531 1.284 1.00 . A A . 72 VAL H 1 1
10 19045 1 1 72 VAL HA H -7.774 -12.243 0.914 1.00 . A A . 72 VAL HA 1 1
10 19046 1 1 72 VAL HB H -6.723 -10.026 2.690 1.00 . A A . 72 VAL HB 1 1
10 19047 1 1 72 VAL HG11 H -9.361 -11.480 2.767 1.00 . A A . 72 VAL HG11 1 1
10 19048 1 1 72 VAL HG12 H -9.132 -9.818 2.248 1.00 . A A . 72 VAL HG12 1 1
10 19049 1 1 72 VAL HG13 H -8.809 -10.269 3.927 1.00 . A A . 72 VAL HG13 1 1
10 19050 1 1 72 VAL HG21 H -7.401 -12.902 3.289 1.00 . A A . 72 VAL HG21 1 1
10 19051 1 1 72 VAL HG22 H -6.898 -11.679 4.459 1.00 . A A . 72 VAL HG22 1 1
10 19052 1 1 72 VAL HG23 H -5.777 -12.196 3.204 1.00 . A A . 72 VAL HG23 1 1
10 19053 1 1 72 VAL N N -5.847 -11.587 0.617 1.00 . A A . 72 VAL N 1 1
10 19054 1 1 72 VAL O O -8.935 -10.524 -0.429 1.00 . A A . 72 VAL O 1 1
10 19055 1 1 73 LEU C C -7.682 -8.068 -2.076 1.00 . A A . 73 LEU C 1 1
10 19056 1 1 73 LEU CA C -8.011 -7.996 -0.597 1.00 . A A . 73 LEU CA 1 1
10 19057 1 1 73 LEU CB C -7.657 -6.577 -0.100 1.00 . A A . 73 LEU CB 1 1
10 19058 1 1 73 LEU CD1 C -9.218 -6.803 1.868 1.00 . A A . 73 LEU CD1 1 1
10 19059 1 1 73 LEU CD2 C -6.723 -6.670 2.222 1.00 . A A . 73 LEU CD2 1 1
10 19060 1 1 73 LEU CG C -7.894 -6.245 1.368 1.00 . A A . 73 LEU CG 1 1
10 19061 1 1 73 LEU H H -6.466 -8.883 0.577 1.00 . A A . 73 LEU H 1 1
10 19062 1 1 73 LEU HA H -9.061 -8.177 -0.407 1.00 . A A . 73 LEU HA 1 1
10 19063 1 1 73 LEU HB2 H -6.610 -6.412 -0.304 1.00 . A A . 73 LEU HB2 1 1
10 19064 1 1 73 LEU HB3 H -8.222 -5.878 -0.699 1.00 . A A . 73 LEU HB3 1 1
10 19065 1 1 73 LEU HD11 H -9.227 -7.874 1.731 1.00 . A A . 73 LEU HD11 1 1
10 19066 1 1 73 LEU HD12 H -10.033 -6.364 1.312 1.00 . A A . 73 LEU HD12 1 1
10 19067 1 1 73 LEU HD13 H -9.337 -6.579 2.918 1.00 . A A . 73 LEU HD13 1 1
10 19068 1 1 73 LEU HD21 H -6.904 -6.395 3.250 1.00 . A A . 73 LEU HD21 1 1
10 19069 1 1 73 LEU HD22 H -5.827 -6.175 1.875 1.00 . A A . 73 LEU HD22 1 1
10 19070 1 1 73 LEU HD23 H -6.592 -7.740 2.153 1.00 . A A . 73 LEU HD23 1 1
10 19071 1 1 73 LEU HG H -7.984 -5.170 1.438 1.00 . A A . 73 LEU HG 1 1
10 19072 1 1 73 LEU N N -7.334 -9.058 0.137 1.00 . A A . 73 LEU N 1 1
10 19073 1 1 73 LEU O O -8.228 -7.303 -2.874 1.00 . A A . 73 LEU O 1 1
10 19074 1 1 74 SER C C -5.717 -7.810 -4.320 1.00 . A A . 74 SER C 1 1
10 19075 1 1 74 SER CA C -6.275 -9.138 -3.796 1.00 . A A . 74 SER CA 1 1
10 19076 1 1 74 SER CB C -7.266 -9.826 -4.766 1.00 . A A . 74 SER CB 1 1
10 19077 1 1 74 SER H H -6.509 -9.664 -1.774 1.00 . A A . 74 SER H 1 1
10 19078 1 1 74 SER HA H -5.410 -9.775 -3.679 1.00 . A A . 74 SER HA 1 1
10 19079 1 1 74 SER HB2 H -6.895 -9.716 -5.775 1.00 . A A . 74 SER HB2 1 1
10 19080 1 1 74 SER HB3 H -7.329 -10.876 -4.524 1.00 . A A . 74 SER HB3 1 1
10 19081 1 1 74 SER HG H -8.526 -8.482 -4.113 1.00 . A A . 74 SER HG 1 1
10 19082 1 1 74 SER N N -6.804 -9.007 -2.441 1.00 . A A . 74 SER N 1 1
10 19083 1 1 74 SER O O -6.221 -7.227 -5.298 1.00 . A A . 74 SER O 1 1
10 19084 1 1 74 SER OG O -8.583 -9.252 -4.701 1.00 . A A . 74 SER OG 1 1
10 19085 1 1 75 LEU C C -3.302 -6.126 -5.228 1.00 . A A . 75 LEU C 1 1
10 19086 1 1 75 LEU CA C -4.063 -6.054 -3.912 1.00 . A A . 75 LEU CA 1 1
10 19087 1 1 75 LEU CB C -3.094 -5.677 -2.779 1.00 . A A . 75 LEU CB 1 1
10 19088 1 1 75 LEU CD1 C -2.597 -5.349 -0.343 1.00 . A A . 75 LEU CD1 1 1
10 19089 1 1 75 LEU CD2 C -4.752 -4.537 -1.269 1.00 . A A . 75 LEU CD2 1 1
10 19090 1 1 75 LEU CG C -3.685 -5.611 -1.363 1.00 . A A . 75 LEU CG 1 1
10 19091 1 1 75 LEU H H -4.362 -7.875 -2.883 1.00 . A A . 75 LEU H 1 1
10 19092 1 1 75 LEU HA H -4.827 -5.295 -3.982 1.00 . A A . 75 LEU HA 1 1
10 19093 1 1 75 LEU HB2 H -2.285 -6.392 -2.777 1.00 . A A . 75 LEU HB2 1 1
10 19094 1 1 75 LEU HB3 H -2.686 -4.706 -3.017 1.00 . A A . 75 LEU HB3 1 1
10 19095 1 1 75 LEU HD11 H -1.842 -6.115 -0.431 1.00 . A A . 75 LEU HD11 1 1
10 19096 1 1 75 LEU HD12 H -3.040 -5.407 0.641 1.00 . A A . 75 LEU HD12 1 1
10 19097 1 1 75 LEU HD13 H -2.158 -4.373 -0.490 1.00 . A A . 75 LEU HD13 1 1
10 19098 1 1 75 LEU HD21 H -5.131 -4.497 -0.258 1.00 . A A . 75 LEU HD21 1 1
10 19099 1 1 75 LEU HD22 H -5.555 -4.777 -1.949 1.00 . A A . 75 LEU HD22 1 1
10 19100 1 1 75 LEU HD23 H -4.327 -3.582 -1.538 1.00 . A A . 75 LEU HD23 1 1
10 19101 1 1 75 LEU HG H -4.141 -6.561 -1.129 1.00 . A A . 75 LEU HG 1 1
10 19102 1 1 75 LEU N N -4.702 -7.327 -3.622 1.00 . A A . 75 LEU N 1 1
10 19103 1 1 75 LEU O O -3.178 -7.198 -5.833 1.00 . A A . 75 LEU O 1 1
10 19104 1 1 76 ALA C C -0.703 -4.426 -6.681 1.00 . A A . 76 ALA C 1 1
10 19105 1 1 76 ALA CA C -2.054 -4.992 -6.906 1.00 . A A . 76 ALA CA 1 1
10 19106 1 1 76 ALA CB C -2.794 -4.231 -7.975 1.00 . A A . 76 ALA CB 1 1
10 19107 1 1 76 ALA H H -2.837 -4.214 -5.095 1.00 . A A . 76 ALA H 1 1
10 19108 1 1 76 ALA HA H -1.939 -6.017 -7.226 1.00 . A A . 76 ALA HA 1 1
10 19109 1 1 76 ALA HB1 H -2.257 -4.285 -8.910 1.00 . A A . 76 ALA HB1 1 1
10 19110 1 1 76 ALA HB2 H -2.897 -3.201 -7.665 1.00 . A A . 76 ALA HB2 1 1
10 19111 1 1 76 ALA HB3 H -3.783 -4.649 -8.096 1.00 . A A . 76 ALA HB3 1 1
10 19112 1 1 76 ALA N N -2.777 -5.018 -5.655 1.00 . A A . 76 ALA N 1 1
10 19113 1 1 76 ALA O O 0.215 -4.723 -7.401 1.00 . A A . 76 ALA O 1 1
10 19114 1 1 77 ALA C C 0.620 -2.860 -3.785 1.00 . A A . 77 ALA C 1 1
10 19115 1 1 77 ALA CA C 0.665 -3.090 -5.266 1.00 . A A . 77 ALA CA 1 1
10 19116 1 1 77 ALA CB C 1.036 -1.831 -5.966 1.00 . A A . 77 ALA CB 1 1
10 19117 1 1 77 ALA H H -1.371 -3.147 -5.290 1.00 . A A . 77 ALA H 1 1
10 19118 1 1 77 ALA HA H 1.407 -3.842 -5.492 1.00 . A A . 77 ALA HA 1 1
10 19119 1 1 77 ALA HB1 H 1.067 -2.008 -7.031 1.00 . A A . 77 ALA HB1 1 1
10 19120 1 1 77 ALA HB2 H 2.013 -1.501 -5.637 1.00 . A A . 77 ALA HB2 1 1
10 19121 1 1 77 ALA HB3 H 0.310 -1.063 -5.750 1.00 . A A . 77 ALA HB3 1 1
10 19122 1 1 77 ALA N N -0.594 -3.561 -5.710 1.00 . A A . 77 ALA N 1 1
10 19123 1 1 77 ALA O O -0.461 -2.665 -3.209 1.00 . A A . 77 ALA O 1 1
10 19124 1 1 78 VAL C C 3.224 -1.912 -1.573 1.00 . A A . 78 VAL C 1 1
10 19125 1 1 78 VAL CA C 1.908 -2.662 -1.776 1.00 . A A . 78 VAL CA 1 1
10 19126 1 1 78 VAL CB C 1.907 -3.977 -0.965 1.00 . A A . 78 VAL CB 1 1
10 19127 1 1 78 VAL CG1 C 3.008 -4.902 -1.467 1.00 . A A . 78 VAL CG1 1 1
10 19128 1 1 78 VAL CG2 C 2.058 -3.703 0.529 1.00 . A A . 78 VAL CG2 1 1
10 19129 1 1 78 VAL H H 2.551 -3.171 -3.702 1.00 . A A . 78 VAL H 1 1
10 19130 1 1 78 VAL HA H 1.073 -2.042 -1.472 1.00 . A A . 78 VAL HA 1 1
10 19131 1 1 78 VAL HB H 0.948 -4.448 -1.131 1.00 . A A . 78 VAL HB 1 1
10 19132 1 1 78 VAL HG11 H 3.140 -5.739 -0.797 1.00 . A A . 78 VAL HG11 1 1
10 19133 1 1 78 VAL HG12 H 3.916 -4.320 -1.577 1.00 . A A . 78 VAL HG12 1 1
10 19134 1 1 78 VAL HG13 H 2.734 -5.257 -2.449 1.00 . A A . 78 VAL HG13 1 1
10 19135 1 1 78 VAL HG21 H 3.002 -3.205 0.696 1.00 . A A . 78 VAL HG21 1 1
10 19136 1 1 78 VAL HG22 H 2.038 -4.634 1.074 1.00 . A A . 78 VAL HG22 1 1
10 19137 1 1 78 VAL HG23 H 1.250 -3.068 0.863 1.00 . A A . 78 VAL HG23 1 1
10 19138 1 1 78 VAL N N 1.755 -2.919 -3.182 1.00 . A A . 78 VAL N 1 1
10 19139 1 1 78 VAL O O 4.217 -2.179 -2.265 1.00 . A A . 78 VAL O 1 1
10 19140 1 1 79 GLN C C 4.896 -0.488 0.788 1.00 . A A . 79 GLN C 1 1
10 19141 1 1 79 GLN CA C 4.307 -0.120 -0.496 1.00 . A A . 79 GLN CA 1 1
10 19142 1 1 79 GLN CB C 3.942 1.341 -0.492 1.00 . A A . 79 GLN CB 1 1
10 19143 1 1 79 GLN CD C 2.629 1.466 -2.639 1.00 . A A . 79 GLN CD 1 1
10 19144 1 1 79 GLN CG C 3.813 1.966 -1.848 1.00 . A A . 79 GLN CG 1 1
10 19145 1 1 79 GLN H H 2.389 -0.632 -0.273 1.00 . A A . 79 GLN H 1 1
10 19146 1 1 79 GLN HA H 5.028 -0.276 -1.285 1.00 . A A . 79 GLN HA 1 1
10 19147 1 1 79 GLN HB2 H 2.984 1.433 -0.005 1.00 . A A . 79 GLN HB2 1 1
10 19148 1 1 79 GLN HB3 H 4.677 1.863 0.085 1.00 . A A . 79 GLN HB3 1 1
10 19149 1 1 79 GLN HE21 H 3.656 -0.116 -3.296 1.00 . A A . 79 GLN HE21 1 1
10 19150 1 1 79 GLN HE22 H 2.028 0.049 -3.855 1.00 . A A . 79 GLN HE22 1 1
10 19151 1 1 79 GLN HG2 H 3.704 3.032 -1.712 1.00 . A A . 79 GLN HG2 1 1
10 19152 1 1 79 GLN HG3 H 4.727 1.772 -2.388 1.00 . A A . 79 GLN HG3 1 1
10 19153 1 1 79 GLN N N 3.200 -0.910 -0.754 1.00 . A A . 79 GLN N 1 1
10 19154 1 1 79 GLN NE2 N 2.790 0.356 -3.325 1.00 . A A . 79 GLN NE2 1 1
10 19155 1 1 79 GLN O O 4.302 -0.268 1.850 1.00 . A A . 79 GLN O 1 1
10 19156 1 1 79 GLN OE1 O 1.569 2.044 -2.598 1.00 . A A . 79 GLN OE1 1 1
10 19157 1 1 80 LEU C C 7.672 -0.327 2.231 1.00 . A A . 80 LEU C 1 1
10 19158 1 1 80 LEU CA C 6.737 -1.430 1.882 1.00 . A A . 80 LEU CA 1 1
10 19159 1 1 80 LEU CB C 7.526 -2.757 1.738 1.00 . A A . 80 LEU CB 1 1
10 19160 1 1 80 LEU CD1 C 5.722 -4.196 2.782 1.00 . A A . 80 LEU CD1 1 1
10 19161 1 1 80 LEU CD2 C 6.060 -4.244 0.294 1.00 . A A . 80 LEU CD2 1 1
10 19162 1 1 80 LEU CG C 6.724 -4.072 1.646 1.00 . A A . 80 LEU CG 1 1
10 19163 1 1 80 LEU H H 6.395 -1.209 -0.196 1.00 . A A . 80 LEU H 1 1
10 19164 1 1 80 LEU HA H 6.020 -1.533 2.682 1.00 . A A . 80 LEU HA 1 1
10 19165 1 1 80 LEU HB2 H 8.128 -2.682 0.845 1.00 . A A . 80 LEU HB2 1 1
10 19166 1 1 80 LEU HB3 H 8.195 -2.834 2.582 1.00 . A A . 80 LEU HB3 1 1
10 19167 1 1 80 LEU HD11 H 6.241 -4.165 3.729 1.00 . A A . 80 LEU HD11 1 1
10 19168 1 1 80 LEU HD12 H 5.198 -5.136 2.692 1.00 . A A . 80 LEU HD12 1 1
10 19169 1 1 80 LEU HD13 H 5.010 -3.386 2.732 1.00 . A A . 80 LEU HD13 1 1
10 19170 1 1 80 LEU HD21 H 6.817 -4.299 -0.474 1.00 . A A . 80 LEU HD21 1 1
10 19171 1 1 80 LEU HD22 H 5.405 -3.407 0.102 1.00 . A A . 80 LEU HD22 1 1
10 19172 1 1 80 LEU HD23 H 5.483 -5.157 0.295 1.00 . A A . 80 LEU HD23 1 1
10 19173 1 1 80 LEU HG H 7.426 -4.883 1.783 1.00 . A A . 80 LEU HG 1 1
10 19174 1 1 80 LEU N N 6.027 -1.065 0.705 1.00 . A A . 80 LEU N 1 1
10 19175 1 1 80 LEU O O 8.471 0.116 1.385 1.00 . A A . 80 LEU O 1 1
10 19176 1 1 81 HIS C C 9.747 0.366 4.238 1.00 . A A . 81 HIS C 1 1
10 19177 1 1 81 HIS CA C 8.501 1.137 3.905 1.00 . A A . 81 HIS CA 1 1
10 19178 1 1 81 HIS CB C 7.996 1.933 5.106 1.00 . A A . 81 HIS CB 1 1
10 19179 1 1 81 HIS CD2 C 5.559 2.587 4.548 1.00 . A A . 81 HIS CD2 1 1
10 19180 1 1 81 HIS CE1 C 5.772 4.731 4.442 1.00 . A A . 81 HIS CE1 1 1
10 19181 1 1 81 HIS CG C 6.857 2.859 4.798 1.00 . A A . 81 HIS CG 1 1
10 19182 1 1 81 HIS H H 6.779 -0.100 3.974 1.00 . A A . 81 HIS H 1 1
10 19183 1 1 81 HIS HA H 8.727 1.800 3.083 1.00 . A A . 81 HIS HA 1 1
10 19184 1 1 81 HIS HB2 H 7.657 1.233 5.851 1.00 . A A . 81 HIS HB2 1 1
10 19185 1 1 81 HIS HB3 H 8.814 2.517 5.502 1.00 . A A . 81 HIS HB3 1 1
10 19186 1 1 81 HIS HD1 H 7.781 4.767 4.892 1.00 . A A . 81 HIS HD1 1 1
10 19187 1 1 81 HIS HD2 H 5.113 1.604 4.523 1.00 . A A . 81 HIS HD2 1 1
10 19188 1 1 81 HIS HE1 H 5.559 5.782 4.312 1.00 . A A . 81 HIS HE1 1 1
10 19189 1 1 81 HIS N N 7.542 0.185 3.425 1.00 . A A . 81 HIS N 1 1
10 19190 1 1 81 HIS ND1 N 6.975 4.229 4.729 1.00 . A A . 81 HIS ND1 1 1
10 19191 1 1 81 HIS NE2 N 4.878 3.769 4.324 1.00 . A A . 81 HIS NE2 1 1
10 19192 1 1 81 HIS O O 9.881 -0.205 5.323 1.00 . A A . 81 HIS O 1 1
10 19193 1 1 82 GLY C C 12.755 -0.379 4.417 1.00 . A A . 82 GLY C 1 1
10 19194 1 1 82 GLY CA C 11.808 -0.515 3.257 1.00 . A A . 82 GLY CA 1 1
10 19195 1 1 82 GLY H H 10.440 0.872 2.469 1.00 . A A . 82 GLY H 1 1
10 19196 1 1 82 GLY HA2 H 11.437 -1.527 3.292 1.00 . A A . 82 GLY HA2 1 1
10 19197 1 1 82 GLY HA3 H 12.342 -0.366 2.331 1.00 . A A . 82 GLY HA3 1 1
10 19198 1 1 82 GLY N N 10.628 0.325 3.261 1.00 . A A . 82 GLY N 1 1
10 19199 1 1 82 GLY O O 13.609 -1.230 4.581 1.00 . A A . 82 GLY O 1 1
10 19200 1 1 83 ASN C C 13.763 -0.253 7.268 1.00 . A A . 83 ASN C 1 1
10 19201 1 1 83 ASN CA C 13.449 0.973 6.389 1.00 . A A . 83 ASN CA 1 1
10 19202 1 1 83 ASN CB C 12.828 2.070 7.276 1.00 . A A . 83 ASN CB 1 1
10 19203 1 1 83 ASN CG C 12.617 3.394 6.567 1.00 . A A . 83 ASN CG 1 1
10 19204 1 1 83 ASN H H 11.841 1.258 5.004 1.00 . A A . 83 ASN H 1 1
10 19205 1 1 83 ASN HA H 14.382 1.353 6.000 1.00 . A A . 83 ASN HA 1 1
10 19206 1 1 83 ASN HB2 H 11.866 1.728 7.631 1.00 . A A . 83 ASN HB2 1 1
10 19207 1 1 83 ASN HB3 H 13.475 2.232 8.125 1.00 . A A . 83 ASN HB3 1 1
10 19208 1 1 83 ASN HD21 H 10.680 3.011 6.312 1.00 . A A . 83 ASN HD21 1 1
10 19209 1 1 83 ASN HD22 H 11.249 4.511 5.690 1.00 . A A . 83 ASN HD22 1 1
10 19210 1 1 83 ASN N N 12.589 0.664 5.220 1.00 . A A . 83 ASN N 1 1
10 19211 1 1 83 ASN ND2 N 11.401 3.655 6.147 1.00 . A A . 83 ASN ND2 1 1
10 19212 1 1 83 ASN O O 14.761 -0.260 7.993 1.00 . A A . 83 ASN O 1 1
10 19213 1 1 83 ASN OD1 O 13.523 4.214 6.481 1.00 . A A . 83 ASN OD1 1 1
10 19214 1 1 84 GLU C C 14.350 -3.222 7.656 1.00 . A A . 84 GLU C 1 1
10 19215 1 1 84 GLU CA C 13.056 -2.454 8.019 1.00 . A A . 84 GLU CA 1 1
10 19216 1 1 84 GLU CB C 11.833 -3.352 7.828 1.00 . A A . 84 GLU CB 1 1
10 19217 1 1 84 GLU CD C 11.801 -4.021 10.219 1.00 . A A . 84 GLU CD 1 1
10 19218 1 1 84 GLU CG C 11.781 -4.509 8.797 1.00 . A A . 84 GLU CG 1 1
10 19219 1 1 84 GLU H H 12.110 -1.162 6.651 1.00 . A A . 84 GLU H 1 1
10 19220 1 1 84 GLU HA H 13.107 -2.179 9.056 1.00 . A A . 84 GLU HA 1 1
10 19221 1 1 84 GLU HB2 H 10.940 -2.758 7.960 1.00 . A A . 84 GLU HB2 1 1
10 19222 1 1 84 GLU HB3 H 11.849 -3.748 6.823 1.00 . A A . 84 GLU HB3 1 1
10 19223 1 1 84 GLU HG2 H 10.873 -5.070 8.631 1.00 . A A . 84 GLU HG2 1 1
10 19224 1 1 84 GLU HG3 H 12.639 -5.144 8.634 1.00 . A A . 84 GLU HG3 1 1
10 19225 1 1 84 GLU N N 12.890 -1.249 7.237 1.00 . A A . 84 GLU N 1 1
10 19226 1 1 84 GLU O O 15.146 -3.553 8.535 1.00 . A A . 84 GLU O 1 1
10 19227 1 1 84 GLU OE1 O 10.765 -3.547 10.707 1.00 . A A . 84 GLU OE1 1 1
10 19228 1 1 84 GLU OE2 O 12.858 -4.086 10.876 1.00 . A A . 84 GLU OE2 1 1
10 19229 1 1 85 GLU C C 15.781 -4.065 4.390 1.00 . A A . 85 GLU C 1 1
10 19230 1 1 85 GLU CA C 15.728 -4.208 5.904 1.00 . A A . 85 GLU CA 1 1
10 19231 1 1 85 GLU CB C 15.503 -5.677 6.269 1.00 . A A . 85 GLU CB 1 1
10 19232 1 1 85 GLU CD C 17.798 -6.455 5.601 1.00 . A A . 85 GLU CD 1 1
10 19233 1 1 85 GLU CG C 16.752 -6.426 6.667 1.00 . A A . 85 GLU CG 1 1
10 19234 1 1 85 GLU H H 13.985 -3.047 5.700 1.00 . A A . 85 GLU H 1 1
10 19235 1 1 85 GLU HA H 16.663 -3.872 6.330 1.00 . A A . 85 GLU HA 1 1
10 19236 1 1 85 GLU HB2 H 14.794 -5.741 7.081 1.00 . A A . 85 GLU HB2 1 1
10 19237 1 1 85 GLU HB3 H 15.088 -6.165 5.401 1.00 . A A . 85 GLU HB3 1 1
10 19238 1 1 85 GLU HG2 H 17.159 -5.944 7.543 1.00 . A A . 85 GLU HG2 1 1
10 19239 1 1 85 GLU HG3 H 16.463 -7.432 6.915 1.00 . A A . 85 GLU HG3 1 1
10 19240 1 1 85 GLU N N 14.587 -3.430 6.373 1.00 . A A . 85 GLU N 1 1
10 19241 1 1 85 GLU O O 14.746 -3.928 3.767 1.00 . A A . 85 GLU O 1 1
10 19242 1 1 85 GLU OE1 O 17.718 -7.279 4.702 1.00 . A A . 85 GLU OE1 1 1
10 19243 1 1 85 GLU OE2 O 18.712 -5.617 5.637 1.00 . A A . 85 GLU OE2 1 1
10 19244 1 1 86 GLN C C 16.714 -5.144 1.591 1.00 . A A . 86 GLN C 1 1
10 19245 1 1 86 GLN CA C 17.131 -3.930 2.390 1.00 . A A . 86 GLN CA 1 1
10 19246 1 1 86 GLN CB C 18.579 -3.611 2.104 1.00 . A A . 86 GLN CB 1 1
10 19247 1 1 86 GLN CD C 20.504 -1.984 2.267 1.00 . A A . 86 GLN CD 1 1
10 19248 1 1 86 GLN CG C 19.026 -2.211 2.509 1.00 . A A . 86 GLN CG 1 1
10 19249 1 1 86 GLN H H 17.771 -4.369 4.307 1.00 . A A . 86 GLN H 1 1
10 19250 1 1 86 GLN HA H 16.537 -3.081 2.102 1.00 . A A . 86 GLN HA 1 1
10 19251 1 1 86 GLN HB2 H 19.180 -4.330 2.642 1.00 . A A . 86 GLN HB2 1 1
10 19252 1 1 86 GLN HB3 H 18.744 -3.751 1.054 1.00 . A A . 86 GLN HB3 1 1
10 19253 1 1 86 GLN HE21 H 20.884 -3.842 2.775 1.00 . A A . 86 GLN HE21 1 1
10 19254 1 1 86 GLN HE22 H 22.256 -2.915 2.316 1.00 . A A . 86 GLN HE22 1 1
10 19255 1 1 86 GLN HG2 H 18.469 -1.485 1.935 1.00 . A A . 86 GLN HG2 1 1
10 19256 1 1 86 GLN HG3 H 18.820 -2.072 3.561 1.00 . A A . 86 GLN HG3 1 1
10 19257 1 1 86 GLN N N 16.961 -4.133 3.804 1.00 . A A . 86 GLN N 1 1
10 19258 1 1 86 GLN NE2 N 21.291 -3.003 2.470 1.00 . A A . 86 GLN NE2 1 1
10 19259 1 1 86 GLN O O 16.001 -5.055 0.593 1.00 . A A . 86 GLN O 1 1
10 19260 1 1 86 GLN OE1 O 20.939 -0.876 1.956 1.00 . A A . 86 GLN OE1 1 1
10 19261 1 1 87 LEU C C 15.552 -8.058 1.657 1.00 . A A . 87 LEU C 1 1
10 19262 1 1 87 LEU CA C 16.934 -7.517 1.397 1.00 . A A . 87 LEU CA 1 1
10 19263 1 1 87 LEU CB C 18.024 -8.460 1.836 1.00 . A A . 87 LEU CB 1 1
10 19264 1 1 87 LEU CD1 C 20.467 -8.680 2.371 1.00 . A A . 87 LEU CD1 1 1
10 19265 1 1 87 LEU CD2 C 19.764 -7.685 0.196 1.00 . A A . 87 LEU CD2 1 1
10 19266 1 1 87 LEU CG C 19.416 -7.863 1.664 1.00 . A A . 87 LEU CG 1 1
10 19267 1 1 87 LEU H H 17.501 -6.283 2.975 1.00 . A A . 87 LEU H 1 1
10 19268 1 1 87 LEU HA H 17.075 -7.293 0.354 1.00 . A A . 87 LEU HA 1 1
10 19269 1 1 87 LEU HB2 H 17.863 -8.693 2.877 1.00 . A A . 87 LEU HB2 1 1
10 19270 1 1 87 LEU HB3 H 17.970 -9.366 1.252 1.00 . A A . 87 LEU HB3 1 1
10 19271 1 1 87 LEU HD11 H 20.446 -9.696 2.008 1.00 . A A . 87 LEU HD11 1 1
10 19272 1 1 87 LEU HD12 H 20.266 -8.657 3.432 1.00 . A A . 87 LEU HD12 1 1
10 19273 1 1 87 LEU HD13 H 21.438 -8.245 2.183 1.00 . A A . 87 LEU HD13 1 1
10 19274 1 1 87 LEU HD21 H 20.760 -7.275 0.112 1.00 . A A . 87 LEU HD21 1 1
10 19275 1 1 87 LEU HD22 H 19.058 -7.005 -0.257 1.00 . A A . 87 LEU HD22 1 1
10 19276 1 1 87 LEU HD23 H 19.721 -8.639 -0.305 1.00 . A A . 87 LEU HD23 1 1
10 19277 1 1 87 LEU HG H 19.353 -6.878 2.102 1.00 . A A . 87 LEU HG 1 1
10 19278 1 1 87 LEU N N 17.103 -6.269 2.081 1.00 . A A . 87 LEU N 1 1
10 19279 1 1 87 LEU O O 15.092 -8.997 1.011 1.00 . A A . 87 LEU O 1 1
10 19280 1 1 88 TYR C C 12.639 -7.478 1.735 1.00 . A A . 88 TYR C 1 1
10 19281 1 1 88 TYR CA C 13.522 -7.753 2.942 1.00 . A A . 88 TYR CA 1 1
10 19282 1 1 88 TYR CB C 13.057 -6.954 4.167 1.00 . A A . 88 TYR CB 1 1
10 19283 1 1 88 TYR CD1 C 10.968 -8.273 4.557 1.00 . A A . 88 TYR CD1 1 1
10 19284 1 1 88 TYR CD2 C 10.809 -5.906 4.618 1.00 . A A . 88 TYR CD2 1 1
10 19285 1 1 88 TYR CE1 C 9.632 -8.382 4.806 1.00 . A A . 88 TYR CE1 1 1
10 19286 1 1 88 TYR CE2 C 9.446 -6.006 4.871 1.00 . A A . 88 TYR CE2 1 1
10 19287 1 1 88 TYR CG C 11.583 -7.047 4.457 1.00 . A A . 88 TYR CG 1 1
10 19288 1 1 88 TYR CZ C 8.870 -7.259 4.960 1.00 . A A . 88 TYR CZ 1 1
10 19289 1 1 88 TYR H H 15.394 -6.808 3.170 1.00 . A A . 88 TYR H 1 1
10 19290 1 1 88 TYR HA H 13.459 -8.807 3.161 1.00 . A A . 88 TYR HA 1 1
10 19291 1 1 88 TYR HB2 H 13.561 -7.343 5.038 1.00 . A A . 88 TYR HB2 1 1
10 19292 1 1 88 TYR HB3 H 13.312 -5.914 4.032 1.00 . A A . 88 TYR HB3 1 1
10 19293 1 1 88 TYR HD1 H 11.573 -9.158 4.432 1.00 . A A . 88 TYR HD1 1 1
10 19294 1 1 88 TYR HD2 H 11.294 -4.944 4.530 1.00 . A A . 88 TYR HD2 1 1
10 19295 1 1 88 TYR HE1 H 9.185 -9.360 4.868 1.00 . A A . 88 TYR HE1 1 1
10 19296 1 1 88 TYR HE2 H 8.840 -5.121 5.010 1.00 . A A . 88 TYR HE2 1 1
10 19297 1 1 88 TYR HH H 7.407 -7.937 5.970 1.00 . A A . 88 TYR HH 1 1
10 19298 1 1 88 TYR N N 14.898 -7.460 2.632 1.00 . A A . 88 TYR N 1 1
10 19299 1 1 88 TYR O O 11.782 -8.267 1.408 1.00 . A A . 88 TYR O 1 1
10 19300 1 1 88 TYR OH O 7.528 -7.388 5.192 1.00 . A A . 88 TYR OH 1 1
10 19301 1 1 89 ILE C C 12.324 -7.101 -1.211 1.00 . A A . 89 ILE C 1 1
10 19302 1 1 89 ILE CA C 12.137 -6.034 -0.144 1.00 . A A . 89 ILE CA 1 1
10 19303 1 1 89 ILE CB C 12.554 -4.637 -0.699 1.00 . A A . 89 ILE CB 1 1
10 19304 1 1 89 ILE CD1 C 12.739 -3.404 1.532 1.00 . A A . 89 ILE CD1 1 1
10 19305 1 1 89 ILE CG1 C 12.074 -3.486 0.196 1.00 . A A . 89 ILE CG1 1 1
10 19306 1 1 89 ILE CG2 C 12.020 -4.429 -2.101 1.00 . A A . 89 ILE CG2 1 1
10 19307 1 1 89 ILE H H 13.648 -5.831 1.332 1.00 . A A . 89 ILE H 1 1
10 19308 1 1 89 ILE HA H 11.093 -6.017 0.130 1.00 . A A . 89 ILE HA 1 1
10 19309 1 1 89 ILE HB H 13.639 -4.649 -0.688 1.00 . A A . 89 ILE HB 1 1
10 19310 1 1 89 ILE HD11 H 12.494 -4.282 2.110 1.00 . A A . 89 ILE HD11 1 1
10 19311 1 1 89 ILE HD12 H 12.393 -2.526 2.049 1.00 . A A . 89 ILE HD12 1 1
10 19312 1 1 89 ILE HD13 H 13.809 -3.349 1.398 1.00 . A A . 89 ILE HD13 1 1
10 19313 1 1 89 ILE HG12 H 12.238 -2.546 -0.310 1.00 . A A . 89 ILE HG12 1 1
10 19314 1 1 89 ILE HG13 H 11.013 -3.604 0.359 1.00 . A A . 89 ILE HG13 1 1
10 19315 1 1 89 ILE HG21 H 12.331 -3.462 -2.468 1.00 . A A . 89 ILE HG21 1 1
10 19316 1 1 89 ILE HG22 H 10.943 -4.482 -2.049 1.00 . A A . 89 ILE HG22 1 1
10 19317 1 1 89 ILE HG23 H 12.388 -5.217 -2.741 1.00 . A A . 89 ILE HG23 1 1
10 19318 1 1 89 ILE N N 12.905 -6.402 1.045 1.00 . A A . 89 ILE N 1 1
10 19319 1 1 89 ILE O O 11.368 -7.538 -1.876 1.00 . A A . 89 ILE O 1 1
10 19320 1 1 90 ASP C C 13.258 -9.963 -1.824 1.00 . A A . 90 ASP C 1 1
10 19321 1 1 90 ASP CA C 13.935 -8.635 -2.227 1.00 . A A . 90 ASP CA 1 1
10 19322 1 1 90 ASP CB C 15.453 -8.781 -2.189 1.00 . A A . 90 ASP CB 1 1
10 19323 1 1 90 ASP CG C 16.021 -9.700 -3.279 1.00 . A A . 90 ASP CG 1 1
10 19324 1 1 90 ASP H H 14.208 -7.157 -0.696 1.00 . A A . 90 ASP H 1 1
10 19325 1 1 90 ASP HA H 13.625 -8.349 -3.222 1.00 . A A . 90 ASP HA 1 1
10 19326 1 1 90 ASP HB2 H 15.881 -7.791 -2.219 1.00 . A A . 90 ASP HB2 1 1
10 19327 1 1 90 ASP HB3 H 15.707 -9.201 -1.225 1.00 . A A . 90 ASP HB3 1 1
10 19328 1 1 90 ASP N N 13.542 -7.571 -1.291 1.00 . A A . 90 ASP N 1 1
10 19329 1 1 90 ASP O O 13.127 -10.887 -2.608 1.00 . A A . 90 ASP O 1 1
10 19330 1 1 90 ASP OD1 O 16.308 -9.226 -4.397 1.00 . A A . 90 ASP OD1 1 1
10 19331 1 1 90 ASP OD2 O 16.244 -10.898 -3.011 1.00 . A A . 90 ASP OD2 1 1
10 19332 1 1 91 THR C C 10.623 -11.149 -0.410 1.00 . A A . 91 THR C 1 1
10 19333 1 1 91 THR CA C 12.125 -11.141 -0.040 1.00 . A A . 91 THR CA 1 1
10 19334 1 1 91 THR CB C 12.301 -11.120 1.487 1.00 . A A . 91 THR CB 1 1
10 19335 1 1 91 THR CG2 C 11.554 -12.235 2.111 1.00 . A A . 91 THR CG2 1 1
10 19336 1 1 91 THR H H 12.859 -9.182 -0.070 1.00 . A A . 91 THR H 1 1
10 19337 1 1 91 THR HA H 12.568 -12.046 -0.427 1.00 . A A . 91 THR HA 1 1
10 19338 1 1 91 THR HB H 11.893 -10.183 1.841 1.00 . A A . 91 THR HB 1 1
10 19339 1 1 91 THR HG1 H 14.163 -10.449 1.406 1.00 . A A . 91 THR HG1 1 1
10 19340 1 1 91 THR HG21 H 11.557 -12.146 3.187 1.00 . A A . 91 THR HG21 1 1
10 19341 1 1 91 THR HG22 H 11.928 -13.186 1.766 1.00 . A A . 91 THR HG22 1 1
10 19342 1 1 91 THR HG23 H 10.564 -12.056 1.714 1.00 . A A . 91 THR HG23 1 1
10 19343 1 1 91 THR N N 12.781 -9.997 -0.608 1.00 . A A . 91 THR N 1 1
10 19344 1 1 91 THR O O 10.061 -12.193 -0.717 1.00 . A A . 91 THR O 1 1
10 19345 1 1 91 THR OG1 O 13.698 -11.181 1.844 1.00 . A A . 91 THR OG1 1 1
10 19346 1 1 92 LEU C C 8.331 -10.392 -2.123 1.00 . A A . 92 LEU C 1 1
10 19347 1 1 92 LEU CA C 8.585 -9.807 -0.769 1.00 . A A . 92 LEU CA 1 1
10 19348 1 1 92 LEU CB C 8.145 -8.335 -0.769 1.00 . A A . 92 LEU CB 1 1
10 19349 1 1 92 LEU CD1 C 6.699 -8.525 1.215 1.00 . A A . 92 LEU CD1 1 1
10 19350 1 1 92 LEU CD2 C 8.888 -7.542 1.458 1.00 . A A . 92 LEU CD2 1 1
10 19351 1 1 92 LEU CG C 7.734 -7.698 0.554 1.00 . A A . 92 LEU CG 1 1
10 19352 1 1 92 LEU H H 10.469 -9.176 -0.092 1.00 . A A . 92 LEU H 1 1
10 19353 1 1 92 LEU HA H 8.015 -10.345 -0.030 1.00 . A A . 92 LEU HA 1 1
10 19354 1 1 92 LEU HB2 H 9.003 -7.784 -1.125 1.00 . A A . 92 LEU HB2 1 1
10 19355 1 1 92 LEU HB3 H 7.339 -8.221 -1.479 1.00 . A A . 92 LEU HB3 1 1
10 19356 1 1 92 LEU HD11 H 5.846 -8.678 0.573 1.00 . A A . 92 LEU HD11 1 1
10 19357 1 1 92 LEU HD12 H 6.414 -8.063 2.148 1.00 . A A . 92 LEU HD12 1 1
10 19358 1 1 92 LEU HD13 H 7.202 -9.461 1.402 1.00 . A A . 92 LEU HD13 1 1
10 19359 1 1 92 LEU HD21 H 9.310 -8.529 1.596 1.00 . A A . 92 LEU HD21 1 1
10 19360 1 1 92 LEU HD22 H 8.569 -7.148 2.410 1.00 . A A . 92 LEU HD22 1 1
10 19361 1 1 92 LEU HD23 H 9.613 -6.882 1.008 1.00 . A A . 92 LEU HD23 1 1
10 19362 1 1 92 LEU HG H 7.314 -6.721 0.366 1.00 . A A . 92 LEU HG 1 1
10 19363 1 1 92 LEU N N 9.990 -9.968 -0.391 1.00 . A A . 92 LEU N 1 1
10 19364 1 1 92 LEU O O 7.315 -11.021 -2.345 1.00 . A A . 92 LEU O 1 1
10 19365 1 1 93 ARG C C 8.878 -12.163 -4.418 1.00 . A A . 93 ARG C 1 1
10 19366 1 1 93 ARG CA C 9.307 -10.722 -4.383 1.00 . A A . 93 ARG CA 1 1
10 19367 1 1 93 ARG CB C 10.741 -10.707 -4.948 1.00 . A A . 93 ARG CB 1 1
10 19368 1 1 93 ARG CD C 10.503 -8.298 -5.229 1.00 . A A . 93 ARG CD 1 1
10 19369 1 1 93 ARG CG C 11.442 -9.385 -4.878 1.00 . A A . 93 ARG CG 1 1
10 19370 1 1 93 ARG CZ C 9.254 -7.726 -7.389 1.00 . A A . 93 ARG CZ 1 1
10 19371 1 1 93 ARG H H 10.006 -9.565 -2.728 1.00 . A A . 93 ARG H 1 1
10 19372 1 1 93 ARG HA H 8.694 -10.087 -5.004 1.00 . A A . 93 ARG HA 1 1
10 19373 1 1 93 ARG HB2 H 11.332 -11.417 -4.389 1.00 . A A . 93 ARG HB2 1 1
10 19374 1 1 93 ARG HB3 H 10.721 -11.028 -5.978 1.00 . A A . 93 ARG HB3 1 1
10 19375 1 1 93 ARG HD2 H 9.860 -8.294 -4.350 1.00 . A A . 93 ARG HD2 1 1
10 19376 1 1 93 ARG HD3 H 11.073 -7.392 -5.236 1.00 . A A . 93 ARG HD3 1 1
10 19377 1 1 93 ARG HE H 9.665 -9.547 -6.708 1.00 . A A . 93 ARG HE 1 1
10 19378 1 1 93 ARG HG2 H 11.804 -9.231 -3.873 1.00 . A A . 93 ARG HG2 1 1
10 19379 1 1 93 ARG HG3 H 12.270 -9.379 -5.571 1.00 . A A . 93 ARG HG3 1 1
10 19380 1 1 93 ARG HH11 H 10.115 -6.030 -6.630 1.00 . A A . 93 ARG HH11 1 1
10 19381 1 1 93 ARG HH12 H 9.136 -5.805 -8.016 1.00 . A A . 93 ARG HH12 1 1
10 19382 1 1 93 ARG HH21 H 8.334 -9.182 -8.489 1.00 . A A . 93 ARG HH21 1 1
10 19383 1 1 93 ARG HH22 H 8.074 -7.599 -9.059 1.00 . A A . 93 ARG HH22 1 1
10 19384 1 1 93 ARG N N 9.295 -10.180 -3.008 1.00 . A A . 93 ARG N 1 1
10 19385 1 1 93 ARG NE N 9.791 -8.589 -6.518 1.00 . A A . 93 ARG NE 1 1
10 19386 1 1 93 ARG NH1 N 9.510 -6.434 -7.329 1.00 . A A . 93 ARG NH1 1 1
10 19387 1 1 93 ARG NH2 N 8.508 -8.195 -8.378 1.00 . A A . 93 ARG NH2 1 1
10 19388 1 1 93 ARG O O 8.086 -12.588 -5.254 1.00 . A A . 93 ARG O 1 1
10 19389 1 1 94 GLU C C 7.853 -14.723 -2.975 1.00 . A A . 94 GLU C 1 1
10 19390 1 1 94 GLU CA C 9.263 -14.310 -3.380 1.00 . A A . 94 GLU CA 1 1
10 19391 1 1 94 GLU CB C 10.253 -14.856 -2.359 1.00 . A A . 94 GLU CB 1 1
10 19392 1 1 94 GLU CD C 12.642 -15.078 -1.634 1.00 . A A . 94 GLU CD 1 1
10 19393 1 1 94 GLU CG C 11.682 -14.437 -2.605 1.00 . A A . 94 GLU CG 1 1
10 19394 1 1 94 GLU H H 9.911 -12.320 -2.831 1.00 . A A . 94 GLU H 1 1
10 19395 1 1 94 GLU HA H 9.502 -14.741 -4.340 1.00 . A A . 94 GLU HA 1 1
10 19396 1 1 94 GLU HB2 H 9.971 -14.498 -1.379 1.00 . A A . 94 GLU HB2 1 1
10 19397 1 1 94 GLU HB3 H 10.208 -15.934 -2.370 1.00 . A A . 94 GLU HB3 1 1
10 19398 1 1 94 GLU HG2 H 11.958 -14.689 -3.618 1.00 . A A . 94 GLU HG2 1 1
10 19399 1 1 94 GLU HG3 H 11.707 -13.366 -2.472 1.00 . A A . 94 GLU HG3 1 1
10 19400 1 1 94 GLU N N 9.409 -12.867 -3.481 1.00 . A A . 94 GLU N 1 1
10 19401 1 1 94 GLU O O 7.252 -15.629 -3.579 1.00 . A A . 94 GLU O 1 1
10 19402 1 1 94 GLU OE1 O 12.740 -16.319 -1.626 1.00 . A A . 94 GLU OE1 1 1
10 19403 1 1 94 GLU OE2 O 13.304 -14.366 -0.851 1.00 . A A . 94 GLU OE2 1 1
10 19404 1 1 95 ALA C C 4.832 -13.747 -1.964 1.00 . A A . 95 ALA C 1 1
10 19405 1 1 95 ALA CA C 6.042 -14.474 -1.402 1.00 . A A . 95 ALA CA 1 1
10 19406 1 1 95 ALA CB C 6.073 -14.423 0.106 1.00 . A A . 95 ALA CB 1 1
10 19407 1 1 95 ALA H H 7.827 -13.297 -1.621 1.00 . A A . 95 ALA H 1 1
10 19408 1 1 95 ALA HA H 5.921 -15.503 -1.688 1.00 . A A . 95 ALA HA 1 1
10 19409 1 1 95 ALA HB1 H 5.212 -14.941 0.502 1.00 . A A . 95 ALA HB1 1 1
10 19410 1 1 95 ALA HB2 H 6.046 -13.392 0.428 1.00 . A A . 95 ALA HB2 1 1
10 19411 1 1 95 ALA HB3 H 6.975 -14.888 0.472 1.00 . A A . 95 ALA HB3 1 1
10 19412 1 1 95 ALA N N 7.323 -14.063 -1.974 1.00 . A A . 95 ALA N 1 1
10 19413 1 1 95 ALA O O 3.689 -14.148 -1.732 1.00 . A A . 95 ALA O 1 1
10 19414 1 1 96 LEU C C 3.656 -12.533 -4.643 1.00 . A A . 96 LEU C 1 1
10 19415 1 1 96 LEU CA C 3.981 -11.956 -3.299 1.00 . A A . 96 LEU CA 1 1
10 19416 1 1 96 LEU CB C 4.291 -10.455 -3.403 1.00 . A A . 96 LEU CB 1 1
10 19417 1 1 96 LEU CD1 C 4.696 -8.239 -2.317 1.00 . A A . 96 LEU CD1 1 1
10 19418 1 1 96 LEU CD2 C 3.160 -9.869 -1.230 1.00 . A A . 96 LEU CD2 1 1
10 19419 1 1 96 LEU CG C 4.418 -9.705 -2.071 1.00 . A A . 96 LEU CG 1 1
10 19420 1 1 96 LEU H H 6.006 -12.458 -2.815 1.00 . A A . 96 LEU H 1 1
10 19421 1 1 96 LEU HA H 3.084 -12.087 -2.715 1.00 . A A . 96 LEU HA 1 1
10 19422 1 1 96 LEU HB2 H 5.218 -10.343 -3.944 1.00 . A A . 96 LEU HB2 1 1
10 19423 1 1 96 LEU HB3 H 3.503 -9.989 -3.976 1.00 . A A . 96 LEU HB3 1 1
10 19424 1 1 96 LEU HD11 H 4.801 -7.726 -1.373 1.00 . A A . 96 LEU HD11 1 1
10 19425 1 1 96 LEU HD12 H 3.874 -7.807 -2.869 1.00 . A A . 96 LEU HD12 1 1
10 19426 1 1 96 LEU HD13 H 5.607 -8.133 -2.887 1.00 . A A . 96 LEU HD13 1 1
10 19427 1 1 96 LEU HD21 H 3.003 -10.913 -1.008 1.00 . A A . 96 LEU HD21 1 1
10 19428 1 1 96 LEU HD22 H 2.310 -9.482 -1.772 1.00 . A A . 96 LEU HD22 1 1
10 19429 1 1 96 LEU HD23 H 3.274 -9.322 -0.306 1.00 . A A . 96 LEU HD23 1 1
10 19430 1 1 96 LEU HG H 5.253 -10.111 -1.517 1.00 . A A . 96 LEU HG 1 1
10 19431 1 1 96 LEU N N 5.067 -12.706 -2.685 1.00 . A A . 96 LEU N 1 1
10 19432 1 1 96 LEU O O 4.563 -12.787 -5.451 1.00 . A A . 96 LEU O 1 1
10 19433 1 1 97 PRO C C 2.152 -12.391 -7.308 1.00 . A A . 97 PRO C 1 1
10 19434 1 1 97 PRO CA C 1.931 -13.364 -6.157 1.00 . A A . 97 PRO CA 1 1
10 19435 1 1 97 PRO CB C 0.441 -13.644 -5.948 1.00 . A A . 97 PRO CB 1 1
10 19436 1 1 97 PRO CD C 1.236 -12.574 -3.975 1.00 . A A . 97 PRO CD 1 1
10 19437 1 1 97 PRO CG C 0.034 -12.736 -4.857 1.00 . A A . 97 PRO CG 1 1
10 19438 1 1 97 PRO HA H 2.454 -14.284 -6.369 1.00 . A A . 97 PRO HA 1 1
10 19439 1 1 97 PRO HB2 H -0.104 -13.443 -6.858 1.00 . A A . 97 PRO HB2 1 1
10 19440 1 1 97 PRO HB3 H 0.307 -14.677 -5.662 1.00 . A A . 97 PRO HB3 1 1
10 19441 1 1 97 PRO HD2 H 1.259 -11.574 -3.568 1.00 . A A . 97 PRO HD2 1 1
10 19442 1 1 97 PRO HD3 H 1.228 -13.308 -3.183 1.00 . A A . 97 PRO HD3 1 1
10 19443 1 1 97 PRO HG2 H -0.246 -11.789 -5.293 1.00 . A A . 97 PRO HG2 1 1
10 19444 1 1 97 PRO HG3 H -0.791 -13.164 -4.307 1.00 . A A . 97 PRO HG3 1 1
10 19445 1 1 97 PRO N N 2.367 -12.802 -4.898 1.00 . A A . 97 PRO N 1 1
10 19446 1 1 97 PRO O O 2.316 -11.188 -7.099 1.00 . A A . 97 PRO O 1 1
10 19447 1 1 98 ALA C C 1.535 -10.949 -9.941 1.00 . A A . 98 ALA C 1 1
10 19448 1 1 98 ALA CA C 2.402 -12.187 -9.737 1.00 . A A . 98 ALA CA 1 1
10 19449 1 1 98 ALA CB C 2.241 -13.120 -10.905 1.00 . A A . 98 ALA CB 1 1
10 19450 1 1 98 ALA H H 1.829 -13.857 -8.555 1.00 . A A . 98 ALA H 1 1
10 19451 1 1 98 ALA HA H 3.439 -11.889 -9.700 1.00 . A A . 98 ALA HA 1 1
10 19452 1 1 98 ALA HB1 H 2.531 -12.615 -11.814 1.00 . A A . 98 ALA HB1 1 1
10 19453 1 1 98 ALA HB2 H 1.199 -13.400 -10.953 1.00 . A A . 98 ALA HB2 1 1
10 19454 1 1 98 ALA HB3 H 2.850 -14.000 -10.754 1.00 . A A . 98 ALA HB3 1 1
10 19455 1 1 98 ALA N N 2.095 -12.914 -8.501 1.00 . A A . 98 ALA N 1 1
10 19456 1 1 98 ALA O O 1.940 -9.993 -10.601 1.00 . A A . 98 ALA O 1 1
10 19457 1 1 99 HIS C C -0.308 -8.747 -8.488 1.00 . A A . 99 HIS C 1 1
10 19458 1 1 99 HIS CA C -0.540 -9.844 -9.527 1.00 . A A . 99 HIS CA 1 1
10 19459 1 1 99 HIS CB C -2.025 -10.273 -9.633 1.00 . A A . 99 HIS CB 1 1
10 19460 1 1 99 HIS CD2 C -2.502 -11.354 -7.390 1.00 . A A . 99 HIS CD2 1 1
10 19461 1 1 99 HIS CE1 C -3.234 -13.282 -8.021 1.00 . A A . 99 HIS CE1 1 1
10 19462 1 1 99 HIS CG C -2.456 -11.354 -8.703 1.00 . A A . 99 HIS CG 1 1
10 19463 1 1 99 HIS H H 0.081 -11.752 -8.877 1.00 . A A . 99 HIS H 1 1
10 19464 1 1 99 HIS HA H -0.264 -9.399 -10.472 1.00 . A A . 99 HIS HA 1 1
10 19465 1 1 99 HIS HB2 H -2.650 -9.419 -9.426 1.00 . A A . 99 HIS HB2 1 1
10 19466 1 1 99 HIS HB3 H -2.226 -10.610 -10.632 1.00 . A A . 99 HIS HB3 1 1
10 19467 1 1 99 HIS HD1 H -3.022 -12.909 -10.031 1.00 . A A . 99 HIS HD1 1 1
10 19468 1 1 99 HIS HD2 H -2.165 -10.501 -6.835 1.00 . A A . 99 HIS HD2 1 1
10 19469 1 1 99 HIS HE1 H -3.625 -14.288 -8.029 1.00 . A A . 99 HIS HE1 1 1
10 19470 1 1 99 HIS N N 0.355 -10.966 -9.390 1.00 . A A . 99 HIS N 1 1
10 19471 1 1 99 HIS ND1 N -2.923 -12.588 -9.106 1.00 . A A . 99 HIS ND1 1 1
10 19472 1 1 99 HIS NE2 N -2.994 -12.572 -6.930 1.00 . A A . 99 HIS NE2 1 1
10 19473 1 1 99 HIS O O -0.882 -7.662 -8.599 1.00 . A A . 99 HIS O 1 1
10 19474 1 1 100 VAL C C 2.237 -7.469 -6.838 1.00 . A A . 100 VAL C 1 1
10 19475 1 1 100 VAL CA C 0.857 -8.030 -6.531 1.00 . A A . 100 VAL CA 1 1
10 19476 1 1 100 VAL CB C 0.838 -8.656 -5.134 1.00 . A A . 100 VAL CB 1 1
10 19477 1 1 100 VAL CG1 C 1.241 -7.651 -4.110 1.00 . A A . 100 VAL CG1 1 1
10 19478 1 1 100 VAL CG2 C -0.535 -9.210 -4.822 1.00 . A A . 100 VAL CG2 1 1
10 19479 1 1 100 VAL H H 1.049 -9.831 -7.355 1.00 . A A . 100 VAL H 1 1
10 19480 1 1 100 VAL HA H 0.121 -7.241 -6.577 1.00 . A A . 100 VAL HA 1 1
10 19481 1 1 100 VAL HB H 1.545 -9.468 -5.127 1.00 . A A . 100 VAL HB 1 1
10 19482 1 1 100 VAL HG11 H 1.239 -8.102 -3.131 1.00 . A A . 100 VAL HG11 1 1
10 19483 1 1 100 VAL HG12 H 0.557 -6.818 -4.166 1.00 . A A . 100 VAL HG12 1 1
10 19484 1 1 100 VAL HG13 H 2.239 -7.346 -4.388 1.00 . A A . 100 VAL HG13 1 1
10 19485 1 1 100 VAL HG21 H -1.242 -8.399 -4.730 1.00 . A A . 100 VAL HG21 1 1
10 19486 1 1 100 VAL HG22 H -0.500 -9.770 -3.901 1.00 . A A . 100 VAL HG22 1 1
10 19487 1 1 100 VAL HG23 H -0.834 -9.855 -5.631 1.00 . A A . 100 VAL HG23 1 1
10 19488 1 1 100 VAL N N 0.544 -8.999 -7.503 1.00 . A A . 100 VAL N 1 1
10 19489 1 1 100 VAL O O 3.169 -8.211 -7.150 1.00 . A A . 100 VAL O 1 1
10 19490 1 1 101 ALA C C 4.021 -4.779 -5.816 1.00 . A A . 101 ALA C 1 1
10 19491 1 1 101 ALA CA C 3.568 -5.501 -7.067 1.00 . A A . 101 ALA CA 1 1
10 19492 1 1 101 ALA CB C 3.378 -4.528 -8.216 1.00 . A A . 101 ALA CB 1 1
10 19493 1 1 101 ALA H H 1.538 -5.659 -6.577 1.00 . A A . 101 ALA H 1 1
10 19494 1 1 101 ALA HA H 4.314 -6.230 -7.347 1.00 . A A . 101 ALA HA 1 1
10 19495 1 1 101 ALA HB1 H 3.054 -5.067 -9.094 1.00 . A A . 101 ALA HB1 1 1
10 19496 1 1 101 ALA HB2 H 4.313 -4.027 -8.424 1.00 . A A . 101 ALA HB2 1 1
10 19497 1 1 101 ALA HB3 H 2.631 -3.796 -7.947 1.00 . A A . 101 ALA HB3 1 1
10 19498 1 1 101 ALA N N 2.340 -6.185 -6.800 1.00 . A A . 101 ALA N 1 1
10 19499 1 1 101 ALA O O 3.265 -4.656 -4.854 1.00 . A A . 101 ALA O 1 1
10 19500 1 1 102 ILE C C 6.199 -2.249 -5.055 1.00 . A A . 102 ILE C 1 1
10 19501 1 1 102 ILE CA C 5.789 -3.635 -4.679 1.00 . A A . 102 ILE CA 1 1
10 19502 1 1 102 ILE CB C 7.072 -4.340 -4.222 1.00 . A A . 102 ILE CB 1 1
10 19503 1 1 102 ILE CD1 C 8.108 -6.589 -3.628 1.00 . A A . 102 ILE CD1 1 1
10 19504 1 1 102 ILE CG1 C 6.828 -5.803 -3.838 1.00 . A A . 102 ILE CG1 1 1
10 19505 1 1 102 ILE CG2 C 7.692 -3.539 -3.087 1.00 . A A . 102 ILE CG2 1 1
10 19506 1 1 102 ILE H H 5.742 -4.313 -6.656 1.00 . A A . 102 ILE H 1 1
10 19507 1 1 102 ILE HA H 5.084 -3.632 -3.862 1.00 . A A . 102 ILE HA 1 1
10 19508 1 1 102 ILE HB H 7.764 -4.293 -5.051 1.00 . A A . 102 ILE HB 1 1
10 19509 1 1 102 ILE HD11 H 8.662 -6.189 -2.792 1.00 . A A . 102 ILE HD11 1 1
10 19510 1 1 102 ILE HD12 H 8.719 -6.508 -4.515 1.00 . A A . 102 ILE HD12 1 1
10 19511 1 1 102 ILE HD13 H 7.922 -7.644 -3.462 1.00 . A A . 102 ILE HD13 1 1
10 19512 1 1 102 ILE HG12 H 6.260 -5.839 -2.920 1.00 . A A . 102 ILE HG12 1 1
10 19513 1 1 102 ILE HG13 H 6.263 -6.284 -4.622 1.00 . A A . 102 ILE HG13 1 1
10 19514 1 1 102 ILE HG21 H 6.922 -3.329 -2.357 1.00 . A A . 102 ILE HG21 1 1
10 19515 1 1 102 ILE HG22 H 7.992 -2.601 -3.537 1.00 . A A . 102 ILE HG22 1 1
10 19516 1 1 102 ILE HG23 H 8.532 -4.057 -2.648 1.00 . A A . 102 ILE HG23 1 1
10 19517 1 1 102 ILE N N 5.218 -4.284 -5.830 1.00 . A A . 102 ILE N 1 1
10 19518 1 1 102 ILE O O 6.892 -2.075 -6.036 1.00 . A A . 102 ILE O 1 1
10 19519 1 1 103 TRP C C 7.048 0.598 -3.419 1.00 . A A . 103 TRP C 1 1
10 19520 1 1 103 TRP CA C 6.305 0.057 -4.606 1.00 . A A . 103 TRP CA 1 1
10 19521 1 1 103 TRP CB C 5.204 1.030 -5.002 1.00 . A A . 103 TRP CB 1 1
10 19522 1 1 103 TRP CD1 C 4.559 -0.332 -7.078 1.00 . A A . 103 TRP CD1 1 1
10 19523 1 1 103 TRP CD2 C 3.070 1.178 -6.465 1.00 . A A . 103 TRP CD2 1 1
10 19524 1 1 103 TRP CE2 C 2.582 0.517 -7.587 1.00 . A A . 103 TRP CE2 1 1
10 19525 1 1 103 TRP CE3 C 2.317 2.171 -5.889 1.00 . A A . 103 TRP CE3 1 1
10 19526 1 1 103 TRP CG C 4.327 0.617 -6.148 1.00 . A A . 103 TRP CG 1 1
10 19527 1 1 103 TRP CH2 C 0.626 1.818 -7.559 1.00 . A A . 103 TRP CH2 1 1
10 19528 1 1 103 TRP CZ2 C 1.354 0.826 -8.148 1.00 . A A . 103 TRP CZ2 1 1
10 19529 1 1 103 TRP CZ3 C 1.101 2.495 -6.438 1.00 . A A . 103 TRP CZ3 1 1
10 19530 1 1 103 TRP H H 5.245 -1.458 -3.517 1.00 . A A . 103 TRP H 1 1
10 19531 1 1 103 TRP HA H 7.008 -0.035 -5.421 1.00 . A A . 103 TRP HA 1 1
10 19532 1 1 103 TRP HB2 H 4.560 1.130 -4.143 1.00 . A A . 103 TRP HB2 1 1
10 19533 1 1 103 TRP HB3 H 5.642 1.991 -5.230 1.00 . A A . 103 TRP HB3 1 1
10 19534 1 1 103 TRP HD1 H 5.450 -0.938 -7.100 1.00 . A A . 103 TRP HD1 1 1
10 19535 1 1 103 TRP HE1 H 3.488 -1.043 -8.703 1.00 . A A . 103 TRP HE1 1 1
10 19536 1 1 103 TRP HE3 H 2.716 2.657 -5.011 1.00 . A A . 103 TRP HE3 1 1
10 19537 1 1 103 TRP HH2 H -0.330 2.103 -7.965 1.00 . A A . 103 TRP HH2 1 1
10 19538 1 1 103 TRP HZ2 H 0.961 0.288 -8.996 1.00 . A A . 103 TRP HZ2 1 1
10 19539 1 1 103 TRP HZ3 H 0.497 3.274 -5.999 1.00 . A A . 103 TRP HZ3 1 1
10 19540 1 1 103 TRP N N 5.818 -1.271 -4.304 1.00 . A A . 103 TRP N 1 1
10 19541 1 1 103 TRP NE1 N 3.517 -0.412 -7.943 1.00 . A A . 103 TRP NE1 1 1
10 19542 1 1 103 TRP O O 6.867 0.120 -2.290 1.00 . A A . 103 TRP O 1 1
10 19543 1 1 104 LYS C C 7.968 3.523 -2.328 1.00 . A A . 104 LYS C 1 1
10 19544 1 1 104 LYS CA C 8.628 2.193 -2.625 1.00 . A A . 104 LYS CA 1 1
10 19545 1 1 104 LYS CB C 10.096 2.373 -3.104 1.00 . A A . 104 LYS CB 1 1
10 19546 1 1 104 LYS CD C 10.958 4.185 -1.476 1.00 . A A . 104 LYS CD 1 1
10 19547 1 1 104 LYS CE C 12.124 4.614 -0.596 1.00 . A A . 104 LYS CE 1 1
10 19548 1 1 104 LYS CG C 11.159 2.780 -2.045 1.00 . A A . 104 LYS CG 1 1
10 19549 1 1 104 LYS H H 7.948 1.902 -4.579 1.00 . A A . 104 LYS H 1 1
10 19550 1 1 104 LYS HA H 8.603 1.565 -1.747 1.00 . A A . 104 LYS HA 1 1
10 19551 1 1 104 LYS HB2 H 10.423 1.444 -3.542 1.00 . A A . 104 LYS HB2 1 1
10 19552 1 1 104 LYS HB3 H 10.097 3.124 -3.880 1.00 . A A . 104 LYS HB3 1 1
10 19553 1 1 104 LYS HD2 H 10.867 4.883 -2.296 1.00 . A A . 104 LYS HD2 1 1
10 19554 1 1 104 LYS HD3 H 10.049 4.199 -0.894 1.00 . A A . 104 LYS HD3 1 1
10 19555 1 1 104 LYS HE2 H 11.854 5.522 -0.078 1.00 . A A . 104 LYS HE2 1 1
10 19556 1 1 104 LYS HE3 H 12.309 3.833 0.127 1.00 . A A . 104 LYS HE3 1 1
10 19557 1 1 104 LYS HG2 H 11.118 2.076 -1.226 1.00 . A A . 104 LYS HG2 1 1
10 19558 1 1 104 LYS HG3 H 12.136 2.721 -2.504 1.00 . A A . 104 LYS HG3 1 1
10 19559 1 1 104 LYS HZ1 H 14.190 4.933 -0.725 1.00 . A A . 104 LYS HZ1 1 1
10 19560 1 1 104 LYS HZ2 H 13.315 5.739 -1.921 1.00 . A A . 104 LYS HZ2 1 1
10 19561 1 1 104 LYS HZ3 H 13.544 4.109 -2.076 1.00 . A A . 104 LYS HZ3 1 1
10 19562 1 1 104 LYS N N 7.867 1.570 -3.659 1.00 . A A . 104 LYS N 1 1
10 19563 1 1 104 LYS NZ N 13.370 4.858 -1.375 1.00 . A A . 104 LYS NZ 1 1
10 19564 1 1 104 LYS O O 7.883 4.391 -3.210 1.00 . A A . 104 LYS O 1 1
10 19565 1 1 105 ALA C C 7.929 5.932 -0.475 1.00 . A A . 105 ALA C 1 1
10 19566 1 1 105 ALA CA C 6.848 4.885 -0.677 1.00 . A A . 105 ALA CA 1 1
10 19567 1 1 105 ALA CB C 6.067 4.659 0.610 1.00 . A A . 105 ALA CB 1 1
10 19568 1 1 105 ALA H H 7.487 2.879 -0.526 1.00 . A A . 105 ALA H 1 1
10 19569 1 1 105 ALA HA H 6.170 5.224 -1.447 1.00 . A A . 105 ALA HA 1 1
10 19570 1 1 105 ALA HB1 H 5.616 5.589 0.923 1.00 . A A . 105 ALA HB1 1 1
10 19571 1 1 105 ALA HB2 H 6.734 4.306 1.383 1.00 . A A . 105 ALA HB2 1 1
10 19572 1 1 105 ALA HB3 H 5.293 3.926 0.441 1.00 . A A . 105 ALA HB3 1 1
10 19573 1 1 105 ALA N N 7.457 3.651 -1.128 1.00 . A A . 105 ALA N 1 1
10 19574 1 1 105 ALA O O 8.718 5.866 0.474 1.00 . A A . 105 ALA O 1 1
10 19575 1 1 106 LEU C C 8.510 9.012 -0.514 1.00 . A A . 106 LEU C 1 1
10 19576 1 1 106 LEU CA C 8.991 7.869 -1.369 1.00 . A A . 106 LEU CA 1 1
10 19577 1 1 106 LEU CB C 9.291 8.351 -2.795 1.00 . A A . 106 LEU CB 1 1
10 19578 1 1 106 LEU CD1 C 11.684 9.069 -2.437 1.00 . A A . 106 LEU CD1 1 1
10 19579 1 1 106 LEU CD2 C 10.404 9.941 -4.397 1.00 . A A . 106 LEU CD2 1 1
10 19580 1 1 106 LEU CG C 10.316 9.489 -2.946 1.00 . A A . 106 LEU CG 1 1
10 19581 1 1 106 LEU H H 7.383 6.824 -2.156 1.00 . A A . 106 LEU H 1 1
10 19582 1 1 106 LEU HA H 9.898 7.461 -0.950 1.00 . A A . 106 LEU HA 1 1
10 19583 1 1 106 LEU HB2 H 9.649 7.498 -3.351 1.00 . A A . 106 LEU HB2 1 1
10 19584 1 1 106 LEU HB3 H 8.357 8.666 -3.237 1.00 . A A . 106 LEU HB3 1 1
10 19585 1 1 106 LEU HD11 H 12.028 8.208 -2.990 1.00 . A A . 106 LEU HD11 1 1
10 19586 1 1 106 LEU HD12 H 11.619 8.826 -1.388 1.00 . A A . 106 LEU HD12 1 1
10 19587 1 1 106 LEU HD13 H 12.379 9.884 -2.572 1.00 . A A . 106 LEU HD13 1 1
10 19588 1 1 106 LEU HD21 H 11.123 10.741 -4.479 1.00 . A A . 106 LEU HD21 1 1
10 19589 1 1 106 LEU HD22 H 9.437 10.292 -4.727 1.00 . A A . 106 LEU HD22 1 1
10 19590 1 1 106 LEU HD23 H 10.721 9.111 -5.012 1.00 . A A . 106 LEU HD23 1 1
10 19591 1 1 106 LEU HG H 9.990 10.331 -2.352 1.00 . A A . 106 LEU HG 1 1
10 19592 1 1 106 LEU N N 8.014 6.837 -1.399 1.00 . A A . 106 LEU N 1 1
10 19593 1 1 106 LEU O O 7.581 9.740 -0.893 1.00 . A A . 106 LEU O 1 1
10 19594 1 1 107 SER C C 9.264 11.469 0.765 1.00 . A A . 107 SER C 1 1
10 19595 1 1 107 SER CA C 8.840 10.223 1.539 1.00 . A A . 107 SER CA 1 1
10 19596 1 1 107 SER CB C 9.661 10.053 2.835 1.00 . A A . 107 SER CB 1 1
10 19597 1 1 107 SER H H 9.634 8.365 0.978 1.00 . A A . 107 SER H 1 1
10 19598 1 1 107 SER HA H 7.789 10.283 1.768 1.00 . A A . 107 SER HA 1 1
10 19599 1 1 107 SER HB2 H 9.453 9.083 3.263 1.00 . A A . 107 SER HB2 1 1
10 19600 1 1 107 SER HB3 H 10.712 10.119 2.595 1.00 . A A . 107 SER HB3 1 1
10 19601 1 1 107 SER HG H 9.877 10.860 4.590 1.00 . A A . 107 SER HG 1 1
10 19602 1 1 107 SER N N 9.068 9.101 0.674 1.00 . A A . 107 SER N 1 1
10 19603 1 1 107 SER O O 10.405 11.555 0.317 1.00 . A A . 107 SER O 1 1
10 19604 1 1 107 SER OG O 9.346 11.051 3.804 1.00 . A A . 107 SER OG 1 1
10 19605 1 1 108 VAL C C 9.799 14.334 0.037 1.00 . A A . 108 VAL C 1 1
10 19606 1 1 108 VAL CA C 8.500 13.578 -0.259 1.00 . A A . 108 VAL CA 1 1
10 19607 1 1 108 VAL CB C 7.272 14.527 -0.190 1.00 . A A . 108 VAL CB 1 1
10 19608 1 1 108 VAL CG1 C 6.053 13.852 -0.799 1.00 . A A . 108 VAL CG1 1 1
10 19609 1 1 108 VAL CG2 C 6.974 14.933 1.246 1.00 . A A . 108 VAL CG2 1 1
10 19610 1 1 108 VAL H H 7.457 12.241 1.016 1.00 . A A . 108 VAL H 1 1
10 19611 1 1 108 VAL HA H 8.578 13.216 -1.274 1.00 . A A . 108 VAL HA 1 1
10 19612 1 1 108 VAL HB H 7.490 15.414 -0.766 1.00 . A A . 108 VAL HB 1 1
10 19613 1 1 108 VAL HG11 H 6.249 13.620 -1.835 1.00 . A A . 108 VAL HG11 1 1
10 19614 1 1 108 VAL HG12 H 5.200 14.510 -0.731 1.00 . A A . 108 VAL HG12 1 1
10 19615 1 1 108 VAL HG13 H 5.843 12.939 -0.262 1.00 . A A . 108 VAL HG13 1 1
10 19616 1 1 108 VAL HG21 H 6.730 14.054 1.824 1.00 . A A . 108 VAL HG21 1 1
10 19617 1 1 108 VAL HG22 H 6.137 15.616 1.262 1.00 . A A . 108 VAL HG22 1 1
10 19618 1 1 108 VAL HG23 H 7.844 15.410 1.673 1.00 . A A . 108 VAL HG23 1 1
10 19619 1 1 108 VAL N N 8.318 12.382 0.573 1.00 . A A . 108 VAL N 1 1
10 19620 1 1 108 VAL O O 10.130 14.628 1.194 1.00 . A A . 108 VAL O 1 1
10 19621 1 1 109 GLY C C 12.821 14.529 -1.724 1.00 . A A . 109 GLY C 1 1
10 19622 1 1 109 GLY CA C 11.806 15.257 -0.884 1.00 . A A . 109 GLY CA 1 1
10 19623 1 1 109 GLY H H 10.209 14.385 -1.905 1.00 . A A . 109 GLY H 1 1
10 19624 1 1 109 GLY HA2 H 11.727 16.283 -1.216 1.00 . A A . 109 GLY HA2 1 1
10 19625 1 1 109 GLY HA3 H 12.120 15.236 0.148 1.00 . A A . 109 GLY HA3 1 1
10 19626 1 1 109 GLY N N 10.528 14.620 -1.007 1.00 . A A . 109 GLY N 1 1
10 19627 1 1 109 GLY O O 13.097 13.358 -1.490 1.00 . A A . 109 GLY O 1 1
10 19628 1 1 110 GLU C C 15.671 14.264 -3.019 1.00 . A A . 110 GLU C 1 1
10 19629 1 1 110 GLU CA C 14.327 14.606 -3.636 1.00 . A A . 110 GLU CA 1 1
10 19630 1 1 110 GLU CB C 14.516 15.481 -4.854 1.00 . A A . 110 GLU CB 1 1
10 19631 1 1 110 GLU CD C 13.495 16.510 -6.865 1.00 . A A . 110 GLU CD 1 1
10 19632 1 1 110 GLU CG C 13.268 15.633 -5.683 1.00 . A A . 110 GLU CG 1 1
10 19633 1 1 110 GLU H H 13.195 16.176 -2.767 1.00 . A A . 110 GLU H 1 1
10 19634 1 1 110 GLU HA H 13.872 13.681 -3.960 1.00 . A A . 110 GLU HA 1 1
10 19635 1 1 110 GLU HB2 H 14.832 16.463 -4.534 1.00 . A A . 110 GLU HB2 1 1
10 19636 1 1 110 GLU HB3 H 15.286 15.050 -5.476 1.00 . A A . 110 GLU HB3 1 1
10 19637 1 1 110 GLU HG2 H 12.955 14.660 -6.030 1.00 . A A . 110 GLU HG2 1 1
10 19638 1 1 110 GLU HG3 H 12.491 16.065 -5.070 1.00 . A A . 110 GLU HG3 1 1
10 19639 1 1 110 GLU N N 13.395 15.218 -2.689 1.00 . A A . 110 GLU N 1 1
10 19640 1 1 110 GLU O O 16.513 13.648 -3.666 1.00 . A A . 110 GLU O 1 1
10 19641 1 1 110 GLU OE1 O 14.018 16.039 -7.884 1.00 . A A . 110 GLU OE1 1 1
10 19642 1 1 110 GLU OE2 O 13.156 17.699 -6.803 1.00 . A A . 110 GLU OE2 1 1
10 19643 1 1 111 THR C C 17.051 12.827 -0.721 1.00 . A A . 111 THR C 1 1
10 19644 1 1 111 THR CA C 17.080 14.320 -1.093 1.00 . A A . 111 THR CA 1 1
10 19645 1 1 111 THR CB C 17.208 15.179 0.169 1.00 . A A . 111 THR CB 1 1
10 19646 1 1 111 THR CG2 C 18.632 15.130 0.709 1.00 . A A . 111 THR CG2 1 1
10 19647 1 1 111 THR H H 15.208 15.213 -1.333 1.00 . A A . 111 THR H 1 1
10 19648 1 1 111 THR HA H 17.918 14.518 -1.745 1.00 . A A . 111 THR HA 1 1
10 19649 1 1 111 THR HB H 16.521 14.820 0.921 1.00 . A A . 111 THR HB 1 1
10 19650 1 1 111 THR HG1 H 17.679 16.926 -0.582 1.00 . A A . 111 THR HG1 1 1
10 19651 1 1 111 THR HG21 H 19.314 15.472 -0.055 1.00 . A A . 111 THR HG21 1 1
10 19652 1 1 111 THR HG22 H 18.879 14.113 0.978 1.00 . A A . 111 THR HG22 1 1
10 19653 1 1 111 THR HG23 H 18.718 15.768 1.575 1.00 . A A . 111 THR HG23 1 1
10 19654 1 1 111 THR N N 15.875 14.658 -1.789 1.00 . A A . 111 THR N 1 1
10 19655 1 1 111 THR O O 18.096 12.189 -0.594 1.00 . A A . 111 THR O 1 1
10 19656 1 1 111 THR OG1 O 16.894 16.538 -0.178 1.00 . A A . 111 THR OG1 1 1
10 19657 1 1 112 LEU C C 16.033 10.044 -1.492 1.00 . A A . 112 LEU C 1 1
10 19658 1 1 112 LEU CA C 15.623 10.886 -0.263 1.00 . A A . 112 LEU CA 1 1
10 19659 1 1 112 LEU CB C 14.117 10.686 0.078 1.00 . A A . 112 LEU CB 1 1
10 19660 1 1 112 LEU CD1 C 14.075 8.135 0.332 1.00 . A A . 112 LEU CD1 1 1
10 19661 1 1 112 LEU CD2 C 14.278 9.602 2.353 1.00 . A A . 112 LEU CD2 1 1
10 19662 1 1 112 LEU CG C 13.705 9.472 0.952 1.00 . A A . 112 LEU CG 1 1
10 19663 1 1 112 LEU H H 15.043 12.826 -0.807 1.00 . A A . 112 LEU H 1 1
10 19664 1 1 112 LEU HA H 16.232 10.644 0.595 1.00 . A A . 112 LEU HA 1 1
10 19665 1 1 112 LEU HB2 H 13.777 11.577 0.585 1.00 . A A . 112 LEU HB2 1 1
10 19666 1 1 112 LEU HB3 H 13.584 10.621 -0.858 1.00 . A A . 112 LEU HB3 1 1
10 19667 1 1 112 LEU HD11 H 13.591 8.032 -0.627 1.00 . A A . 112 LEU HD11 1 1
10 19668 1 1 112 LEU HD12 H 13.759 7.334 0.984 1.00 . A A . 112 LEU HD12 1 1
10 19669 1 1 112 LEU HD13 H 15.147 8.087 0.199 1.00 . A A . 112 LEU HD13 1 1
10 19670 1 1 112 LEU HD21 H 15.354 9.673 2.294 1.00 . A A . 112 LEU HD21 1 1
10 19671 1 1 112 LEU HD22 H 14.000 8.740 2.940 1.00 . A A . 112 LEU HD22 1 1
10 19672 1 1 112 LEU HD23 H 13.884 10.494 2.817 1.00 . A A . 112 LEU HD23 1 1
10 19673 1 1 112 LEU HG H 12.628 9.482 1.042 1.00 . A A . 112 LEU HG 1 1
10 19674 1 1 112 LEU N N 15.836 12.280 -0.612 1.00 . A A . 112 LEU N 1 1
10 19675 1 1 112 LEU O O 15.415 10.164 -2.558 1.00 . A A . 112 LEU O 1 1
10 19676 1 1 113 PRO C C 16.635 7.476 -3.136 1.00 . A A . 113 PRO C 1 1
10 19677 1 1 113 PRO CA C 17.640 8.440 -2.493 1.00 . A A . 113 PRO CA 1 1
10 19678 1 1 113 PRO CB C 18.795 7.653 -1.862 1.00 . A A . 113 PRO CB 1 1
10 19679 1 1 113 PRO CD C 17.877 8.998 -0.139 1.00 . A A . 113 PRO CD 1 1
10 19680 1 1 113 PRO CG C 19.166 8.441 -0.660 1.00 . A A . 113 PRO CG 1 1
10 19681 1 1 113 PRO HA H 18.037 9.089 -3.260 1.00 . A A . 113 PRO HA 1 1
10 19682 1 1 113 PRO HB2 H 18.454 6.663 -1.600 1.00 . A A . 113 PRO HB2 1 1
10 19683 1 1 113 PRO HB3 H 19.617 7.584 -2.561 1.00 . A A . 113 PRO HB3 1 1
10 19684 1 1 113 PRO HD2 H 17.390 8.288 0.514 1.00 . A A . 113 PRO HD2 1 1
10 19685 1 1 113 PRO HD3 H 18.067 9.928 0.375 1.00 . A A . 113 PRO HD3 1 1
10 19686 1 1 113 PRO HG2 H 19.631 7.802 0.074 1.00 . A A . 113 PRO HG2 1 1
10 19687 1 1 113 PRO HG3 H 19.833 9.243 -0.938 1.00 . A A . 113 PRO HG3 1 1
10 19688 1 1 113 PRO N N 17.099 9.224 -1.373 1.00 . A A . 113 PRO N 1 1
10 19689 1 1 113 PRO O O 15.873 6.771 -2.453 1.00 . A A . 113 PRO O 1 1
10 19690 1 1 114 ALA C C 16.357 5.120 -5.173 1.00 . A A . 114 ALA C 1 1
10 19691 1 1 114 ALA CA C 15.807 6.542 -5.223 1.00 . A A . 114 ALA CA 1 1
10 19692 1 1 114 ALA CB C 15.675 7.023 -6.665 1.00 . A A . 114 ALA CB 1 1
10 19693 1 1 114 ALA H H 17.242 8.056 -4.947 1.00 . A A . 114 ALA H 1 1
10 19694 1 1 114 ALA HA H 14.828 6.547 -4.765 1.00 . A A . 114 ALA HA 1 1
10 19695 1 1 114 ALA HB1 H 16.647 7.016 -7.137 1.00 . A A . 114 ALA HB1 1 1
10 19696 1 1 114 ALA HB2 H 15.279 8.027 -6.675 1.00 . A A . 114 ALA HB2 1 1
10 19697 1 1 114 ALA HB3 H 15.007 6.367 -7.203 1.00 . A A . 114 ALA HB3 1 1
10 19698 1 1 114 ALA N N 16.656 7.437 -4.460 1.00 . A A . 114 ALA N 1 1
10 19699 1 1 114 ALA O O 15.663 4.158 -5.494 1.00 . A A . 114 ALA O 1 1
10 19700 1 1 115 ARG C C 18.611 3.461 -3.220 1.00 . A A . 115 ARG C 1 1
10 19701 1 1 115 ARG CA C 18.164 3.674 -4.626 1.00 . A A . 115 ARG CA 1 1
10 19702 1 1 115 ARG CB C 19.299 3.408 -5.585 1.00 . A A . 115 ARG CB 1 1
10 19703 1 1 115 ARG CD C 20.042 3.106 -7.928 1.00 . A A . 115 ARG CD 1 1
10 19704 1 1 115 ARG CG C 18.902 3.488 -7.031 1.00 . A A . 115 ARG CG 1 1
10 19705 1 1 115 ARG CZ C 20.623 3.349 -10.309 1.00 . A A . 115 ARG CZ 1 1
10 19706 1 1 115 ARG H H 18.136 5.766 -4.555 1.00 . A A . 115 ARG H 1 1
10 19707 1 1 115 ARG HA H 17.368 2.970 -4.827 1.00 . A A . 115 ARG HA 1 1
10 19708 1 1 115 ARG HB2 H 20.079 4.132 -5.405 1.00 . A A . 115 ARG HB2 1 1
10 19709 1 1 115 ARG HB3 H 19.679 2.417 -5.386 1.00 . A A . 115 ARG HB3 1 1
10 19710 1 1 115 ARG HD2 H 20.923 3.657 -7.639 1.00 . A A . 115 ARG HD2 1 1
10 19711 1 1 115 ARG HD3 H 20.232 2.049 -7.819 1.00 . A A . 115 ARG HD3 1 1
10 19712 1 1 115 ARG HE H 18.808 3.661 -9.484 1.00 . A A . 115 ARG HE 1 1
10 19713 1 1 115 ARG HG2 H 18.071 2.823 -7.211 1.00 . A A . 115 ARG HG2 1 1
10 19714 1 1 115 ARG HG3 H 18.606 4.504 -7.248 1.00 . A A . 115 ARG HG3 1 1
10 19715 1 1 115 ARG HH11 H 22.151 2.578 -9.183 1.00 . A A . 115 ARG HH11 1 1
10 19716 1 1 115 ARG HH12 H 22.548 2.865 -10.809 1.00 . A A . 115 ARG HH12 1 1
10 19717 1 1 115 ARG HH21 H 19.348 4.072 -11.750 1.00 . A A . 115 ARG HH21 1 1
10 19718 1 1 115 ARG HH22 H 20.916 3.729 -12.294 1.00 . A A . 115 ARG HH22 1 1
10 19719 1 1 115 ARG N N 17.598 4.980 -4.775 1.00 . A A . 115 ARG N 1 1
10 19720 1 1 115 ARG NE N 19.738 3.386 -9.321 1.00 . A A . 115 ARG NE 1 1
10 19721 1 1 115 ARG NH1 N 21.853 2.901 -10.087 1.00 . A A . 115 ARG NH1 1 1
10 19722 1 1 115 ARG NH2 N 20.270 3.741 -11.527 1.00 . A A . 115 ARG NH2 1 1
10 19723 1 1 115 ARG O O 19.466 4.183 -2.694 1.00 . A A . 115 ARG O 1 1
10 19724 1 1 116 GLU C C 17.674 0.664 -1.269 1.00 . A A . 116 GLU C 1 1
10 19725 1 1 116 GLU CA C 18.240 2.045 -1.267 1.00 . A A . 116 GLU CA 1 1
10 19726 1 1 116 GLU CB C 17.399 2.846 -0.242 1.00 . A A . 116 GLU CB 1 1
10 19727 1 1 116 GLU CD C 16.517 4.971 0.656 1.00 . A A . 116 GLU CD 1 1
10 19728 1 1 116 GLU CG C 17.453 4.350 -0.320 1.00 . A A . 116 GLU CG 1 1
10 19729 1 1 116 GLU H H 17.364 1.977 -3.156 1.00 . A A . 116 GLU H 1 1
10 19730 1 1 116 GLU HA H 19.290 2.059 -1.020 1.00 . A A . 116 GLU HA 1 1
10 19731 1 1 116 GLU HB2 H 16.364 2.564 -0.354 1.00 . A A . 116 GLU HB2 1 1
10 19732 1 1 116 GLU HB3 H 17.714 2.549 0.749 1.00 . A A . 116 GLU HB3 1 1
10 19733 1 1 116 GLU HG2 H 18.456 4.682 -0.101 1.00 . A A . 116 GLU HG2 1 1
10 19734 1 1 116 GLU HG3 H 17.176 4.659 -1.317 1.00 . A A . 116 GLU HG3 1 1
10 19735 1 1 116 GLU N N 18.006 2.489 -2.626 1.00 . A A . 116 GLU N 1 1
10 19736 1 1 116 GLU O O 18.342 -0.331 -1.035 1.00 . A A . 116 GLU O 1 1
10 19737 1 1 116 GLU OE1 O 15.305 4.976 0.389 1.00 . A A . 116 GLU OE1 1 1
10 19738 1 1 116 GLU OE2 O 16.971 5.449 1.708 1.00 . A A . 116 GLU OE2 1 1
10 19739 1 1 117 PHE C C 15.174 -0.612 -3.133 1.00 . A A . 117 PHE C 1 1
10 19740 1 1 117 PHE CA C 15.621 -0.526 -1.717 1.00 . A A . 117 PHE CA 1 1
10 19741 1 1 117 PHE CB C 14.412 -0.429 -0.776 1.00 . A A . 117 PHE CB 1 1
10 19742 1 1 117 PHE CD1 C 15.463 -0.996 1.387 1.00 . A A . 117 PHE CD1 1 1
10 19743 1 1 117 PHE CD2 C 14.630 1.208 1.103 1.00 . A A . 117 PHE CD2 1 1
10 19744 1 1 117 PHE CE1 C 15.907 -0.662 2.654 1.00 . A A . 117 PHE CE1 1 1
10 19745 1 1 117 PHE CE2 C 15.079 1.555 2.358 1.00 . A A . 117 PHE CE2 1 1
10 19746 1 1 117 PHE CG C 14.823 -0.073 0.610 1.00 . A A . 117 PHE CG 1 1
10 19747 1 1 117 PHE CZ C 15.718 0.619 3.136 1.00 . A A . 117 PHE CZ 1 1
10 19748 1 1 117 PHE H H 15.954 1.494 -1.810 1.00 . A A . 117 PHE H 1 1
10 19749 1 1 117 PHE HA H 16.222 -1.383 -1.451 1.00 . A A . 117 PHE HA 1 1
10 19750 1 1 117 PHE HB2 H 13.733 0.328 -1.138 1.00 . A A . 117 PHE HB2 1 1
10 19751 1 1 117 PHE HB3 H 13.908 -1.384 -0.742 1.00 . A A . 117 PHE HB3 1 1
10 19752 1 1 117 PHE HD1 H 15.585 -1.990 0.974 1.00 . A A . 117 PHE HD1 1 1
10 19753 1 1 117 PHE HD2 H 14.123 1.939 0.488 1.00 . A A . 117 PHE HD2 1 1
10 19754 1 1 117 PHE HE1 H 16.409 -1.398 3.267 1.00 . A A . 117 PHE HE1 1 1
10 19755 1 1 117 PHE HE2 H 14.924 2.557 2.730 1.00 . A A . 117 PHE HE2 1 1
10 19756 1 1 117 PHE HZ H 16.073 0.886 4.120 1.00 . A A . 117 PHE HZ 1 1
10 19757 1 1 117 PHE N N 16.404 0.648 -1.614 1.00 . A A . 117 PHE N 1 1
10 19758 1 1 117 PHE O O 14.317 0.157 -3.569 1.00 . A A . 117 PHE O 1 1
10 19759 1 1 118 GLN C C 14.690 -2.934 -5.315 1.00 . A A . 118 GLN C 1 1
10 19760 1 1 118 GLN CA C 15.505 -1.659 -5.234 1.00 . A A . 118 GLN CA 1 1
10 19761 1 1 118 GLN CB C 16.783 -1.732 -6.090 1.00 . A A . 118 GLN CB 1 1
10 19762 1 1 118 GLN CD C 18.987 -2.868 -6.560 1.00 . A A . 118 GLN CD 1 1
10 19763 1 1 118 GLN CG C 17.743 -2.844 -5.701 1.00 . A A . 118 GLN CG 1 1
10 19764 1 1 118 GLN H H 16.553 -1.962 -3.462 1.00 . A A . 118 GLN H 1 1
10 19765 1 1 118 GLN HA H 14.894 -0.831 -5.563 1.00 . A A . 118 GLN HA 1 1
10 19766 1 1 118 GLN HB2 H 16.504 -1.880 -7.122 1.00 . A A . 118 GLN HB2 1 1
10 19767 1 1 118 GLN HB3 H 17.306 -0.790 -6.004 1.00 . A A . 118 GLN HB3 1 1
10 19768 1 1 118 GLN HE21 H 19.078 -4.827 -6.403 1.00 . A A . 118 GLN HE21 1 1
10 19769 1 1 118 GLN HE22 H 20.328 -4.090 -7.345 1.00 . A A . 118 GLN HE22 1 1
10 19770 1 1 118 GLN HG2 H 18.038 -2.709 -4.671 1.00 . A A . 118 GLN HG2 1 1
10 19771 1 1 118 GLN HG3 H 17.233 -3.791 -5.804 1.00 . A A . 118 GLN HG3 1 1
10 19772 1 1 118 GLN N N 15.833 -1.439 -3.866 1.00 . A A . 118 GLN N 1 1
10 19773 1 1 118 GLN NE2 N 19.515 -4.037 -6.795 1.00 . A A . 118 GLN NE2 1 1
10 19774 1 1 118 GLN O O 14.270 -3.447 -4.278 1.00 . A A . 118 GLN O 1 1
10 19775 1 1 118 GLN OE1 O 19.457 -1.832 -7.031 1.00 . A A . 118 GLN OE1 1 1
10 19776 1 1 119 HIS C C 12.203 -4.293 -6.503 1.00 . A A . 119 HIS C 1 1
10 19777 1 1 119 HIS CA C 13.664 -4.632 -6.773 1.00 . A A . 119 HIS CA 1 1
10 19778 1 1 119 HIS CB C 14.127 -5.872 -5.939 1.00 . A A . 119 HIS CB 1 1
10 19779 1 1 119 HIS CD2 C 16.656 -6.050 -5.372 1.00 . A A . 119 HIS CD2 1 1
10 19780 1 1 119 HIS CE1 C 17.338 -7.118 -7.124 1.00 . A A . 119 HIS CE1 1 1
10 19781 1 1 119 HIS CG C 15.566 -6.270 -6.150 1.00 . A A . 119 HIS CG 1 1
10 19782 1 1 119 HIS H H 14.850 -2.964 -7.297 1.00 . A A . 119 HIS H 1 1
10 19783 1 1 119 HIS HA H 13.761 -4.844 -7.828 1.00 . A A . 119 HIS HA 1 1
10 19784 1 1 119 HIS HB2 H 14.002 -5.651 -4.888 1.00 . A A . 119 HIS HB2 1 1
10 19785 1 1 119 HIS HB3 H 13.503 -6.716 -6.196 1.00 . A A . 119 HIS HB3 1 1
10 19786 1 1 119 HIS HD1 H 15.482 -7.268 -8.007 1.00 . A A . 119 HIS HD1 1 1
10 19787 1 1 119 HIS HD2 H 16.663 -5.545 -4.417 1.00 . A A . 119 HIS HD2 1 1
10 19788 1 1 119 HIS HE1 H 17.959 -7.625 -7.848 1.00 . A A . 119 HIS HE1 1 1
10 19789 1 1 119 HIS N N 14.474 -3.434 -6.523 1.00 . A A . 119 HIS N 1 1
10 19790 1 1 119 HIS ND1 N 16.025 -6.949 -7.253 1.00 . A A . 119 HIS ND1 1 1
10 19791 1 1 119 HIS NE2 N 17.782 -6.585 -5.994 1.00 . A A . 119 HIS NE2 1 1
10 19792 1 1 119 HIS O O 11.413 -5.129 -6.046 1.00 . A A . 119 HIS O 1 1
10 19793 1 1 120 VAL C C 9.860 -2.422 -8.025 1.00 . A A . 120 VAL C 1 1
10 19794 1 1 120 VAL CA C 10.499 -2.576 -6.662 1.00 . A A . 120 VAL CA 1 1
10 19795 1 1 120 VAL CB C 10.421 -1.233 -5.870 1.00 . A A . 120 VAL CB 1 1
10 19796 1 1 120 VAL CG1 C 10.931 -1.422 -4.449 1.00 . A A . 120 VAL CG1 1 1
10 19797 1 1 120 VAL CG2 C 11.197 -0.122 -6.572 1.00 . A A . 120 VAL CG2 1 1
10 19798 1 1 120 VAL H H 12.529 -2.457 -7.183 1.00 . A A . 120 VAL H 1 1
10 19799 1 1 120 VAL HA H 9.923 -3.323 -6.135 1.00 . A A . 120 VAL HA 1 1
10 19800 1 1 120 VAL HB H 9.380 -0.947 -5.812 1.00 . A A . 120 VAL HB 1 1
10 19801 1 1 120 VAL HG11 H 10.875 -0.488 -3.914 1.00 . A A . 120 VAL HG11 1 1
10 19802 1 1 120 VAL HG12 H 11.959 -1.753 -4.478 1.00 . A A . 120 VAL HG12 1 1
10 19803 1 1 120 VAL HG13 H 10.328 -2.163 -3.945 1.00 . A A . 120 VAL HG13 1 1
10 19804 1 1 120 VAL HG21 H 11.095 0.797 -6.013 1.00 . A A . 120 VAL HG21 1 1
10 19805 1 1 120 VAL HG22 H 10.803 0.019 -7.568 1.00 . A A . 120 VAL HG22 1 1
10 19806 1 1 120 VAL HG23 H 12.240 -0.395 -6.630 1.00 . A A . 120 VAL HG23 1 1
10 19807 1 1 120 VAL N N 11.848 -3.060 -6.812 1.00 . A A . 120 VAL N 1 1
10 19808 1 1 120 VAL O O 10.546 -2.442 -9.051 1.00 . A A . 120 VAL O 1 1
10 19809 1 1 121 ASP C C 7.684 -0.723 -9.693 1.00 . A A . 121 ASP C 1 1
10 19810 1 1 121 ASP CA C 7.819 -2.164 -9.286 1.00 . A A . 121 ASP CA 1 1
10 19811 1 1 121 ASP CB C 6.427 -2.809 -9.152 1.00 . A A . 121 ASP CB 1 1
10 19812 1 1 121 ASP CG C 5.484 -2.509 -10.319 1.00 . A A . 121 ASP CG 1 1
10 19813 1 1 121 ASP H H 8.093 -2.293 -7.174 1.00 . A A . 121 ASP H 1 1
10 19814 1 1 121 ASP HA H 8.361 -2.685 -10.061 1.00 . A A . 121 ASP HA 1 1
10 19815 1 1 121 ASP HB2 H 6.550 -3.879 -9.089 1.00 . A A . 121 ASP HB2 1 1
10 19816 1 1 121 ASP HB3 H 5.968 -2.463 -8.239 1.00 . A A . 121 ASP HB3 1 1
10 19817 1 1 121 ASP N N 8.574 -2.301 -8.039 1.00 . A A . 121 ASP N 1 1
10 19818 1 1 121 ASP O O 7.790 -0.386 -10.877 1.00 . A A . 121 ASP O 1 1
10 19819 1 1 121 ASP OD1 O 5.768 -2.938 -11.454 1.00 . A A . 121 ASP OD1 1 1
10 19820 1 1 121 ASP OD2 O 4.439 -1.854 -10.106 1.00 . A A . 121 ASP OD2 1 1
10 19821 1 1 122 LYS C C 7.512 2.374 -7.802 1.00 . A A . 122 LYS C 1 1
10 19822 1 1 122 LYS CA C 7.232 1.519 -9.022 1.00 . A A . 122 LYS CA 1 1
10 19823 1 1 122 LYS CB C 5.757 1.637 -9.447 1.00 . A A . 122 LYS CB 1 1
10 19824 1 1 122 LYS CD C 3.830 2.875 -10.457 1.00 . A A . 122 LYS CD 1 1
10 19825 1 1 122 LYS CE C 3.580 1.758 -11.466 1.00 . A A . 122 LYS CE 1 1
10 19826 1 1 122 LYS CG C 5.308 2.946 -10.075 1.00 . A A . 122 LYS CG 1 1
10 19827 1 1 122 LYS H H 7.541 -0.154 -7.788 1.00 . A A . 122 LYS H 1 1
10 19828 1 1 122 LYS HA H 7.852 1.828 -9.848 1.00 . A A . 122 LYS HA 1 1
10 19829 1 1 122 LYS HB2 H 5.564 0.850 -10.155 1.00 . A A . 122 LYS HB2 1 1
10 19830 1 1 122 LYS HB3 H 5.149 1.466 -8.569 1.00 . A A . 122 LYS HB3 1 1
10 19831 1 1 122 LYS HD2 H 3.245 2.685 -9.570 1.00 . A A . 122 LYS HD2 1 1
10 19832 1 1 122 LYS HD3 H 3.535 3.818 -10.892 1.00 . A A . 122 LYS HD3 1 1
10 19833 1 1 122 LYS HE2 H 4.183 1.943 -12.342 1.00 . A A . 122 LYS HE2 1 1
10 19834 1 1 122 LYS HE3 H 3.879 0.817 -11.029 1.00 . A A . 122 LYS HE3 1 1
10 19835 1 1 122 LYS HG2 H 5.464 3.760 -9.383 1.00 . A A . 122 LYS HG2 1 1
10 19836 1 1 122 LYS HG3 H 5.884 3.109 -10.973 1.00 . A A . 122 LYS HG3 1 1
10 19837 1 1 122 LYS HZ1 H 1.532 1.460 -11.069 1.00 . A A . 122 LYS HZ1 1 1
10 19838 1 1 122 LYS HZ2 H 2.067 0.854 -12.529 1.00 . A A . 122 LYS HZ2 1 1
10 19839 1 1 122 LYS HZ3 H 1.831 2.492 -12.386 1.00 . A A . 122 LYS HZ3 1 1
10 19840 1 1 122 LYS N N 7.498 0.135 -8.724 1.00 . A A . 122 LYS N 1 1
10 19841 1 1 122 LYS NZ N 2.165 1.654 -11.869 1.00 . A A . 122 LYS NZ 1 1
10 19842 1 1 122 LYS O O 7.668 1.862 -6.685 1.00 . A A . 122 LYS O 1 1
10 19843 1 1 123 TYR C C 6.530 5.417 -6.885 1.00 . A A . 123 TYR C 1 1
10 19844 1 1 123 TYR CA C 7.794 4.609 -7.002 1.00 . A A . 123 TYR CA 1 1
10 19845 1 1 123 TYR CB C 8.987 5.521 -7.266 1.00 . A A . 123 TYR CB 1 1
10 19846 1 1 123 TYR CD1 C 10.926 4.010 -6.734 1.00 . A A . 123 TYR CD1 1 1
10 19847 1 1 123 TYR CD2 C 10.584 5.944 -5.404 1.00 . A A . 123 TYR CD2 1 1
10 19848 1 1 123 TYR CE1 C 12.015 3.668 -5.962 1.00 . A A . 123 TYR CE1 1 1
10 19849 1 1 123 TYR CE2 C 11.669 5.622 -4.633 1.00 . A A . 123 TYR CE2 1 1
10 19850 1 1 123 TYR CG C 10.194 5.152 -6.462 1.00 . A A . 123 TYR CG 1 1
10 19851 1 1 123 TYR CZ C 12.381 4.486 -4.907 1.00 . A A . 123 TYR CZ 1 1
10 19852 1 1 123 TYR H H 7.638 3.930 -8.964 1.00 . A A . 123 TYR H 1 1
10 19853 1 1 123 TYR HA H 7.958 4.082 -6.073 1.00 . A A . 123 TYR HA 1 1
10 19854 1 1 123 TYR HB2 H 9.251 5.473 -8.312 1.00 . A A . 123 TYR HB2 1 1
10 19855 1 1 123 TYR HB3 H 8.717 6.536 -7.014 1.00 . A A . 123 TYR HB3 1 1
10 19856 1 1 123 TYR HD1 H 10.631 3.382 -7.561 1.00 . A A . 123 TYR HD1 1 1
10 19857 1 1 123 TYR HD2 H 10.018 6.839 -5.193 1.00 . A A . 123 TYR HD2 1 1
10 19858 1 1 123 TYR HE1 H 12.562 2.771 -6.203 1.00 . A A . 123 TYR HE1 1 1
10 19859 1 1 123 TYR HE2 H 11.955 6.259 -3.811 1.00 . A A . 123 TYR HE2 1 1
10 19860 1 1 123 TYR HH H 14.181 3.923 -4.702 1.00 . A A . 123 TYR HH 1 1
10 19861 1 1 123 TYR N N 7.649 3.631 -8.032 1.00 . A A . 123 TYR N 1 1
10 19862 1 1 123 TYR O O 5.867 5.699 -7.886 1.00 . A A . 123 TYR O 1 1
10 19863 1 1 123 TYR OH O 13.454 4.150 -4.098 1.00 . A A . 123 TYR OH 1 1
10 19864 1 1 124 VAL C C 5.375 7.386 -4.186 1.00 . A A . 124 VAL C 1 1
10 19865 1 1 124 VAL CA C 5.028 6.554 -5.391 1.00 . A A . 124 VAL CA 1 1
10 19866 1 1 124 VAL CB C 3.773 5.663 -5.120 1.00 . A A . 124 VAL CB 1 1
10 19867 1 1 124 VAL CG1 C 3.948 4.789 -3.893 1.00 . A A . 124 VAL CG1 1 1
10 19868 1 1 124 VAL CG2 C 2.467 6.464 -5.056 1.00 . A A . 124 VAL CG2 1 1
10 19869 1 1 124 VAL H H 6.737 5.487 -4.910 1.00 . A A . 124 VAL H 1 1
10 19870 1 1 124 VAL HA H 4.846 7.204 -6.235 1.00 . A A . 124 VAL HA 1 1
10 19871 1 1 124 VAL HB H 3.719 5.014 -5.978 1.00 . A A . 124 VAL HB 1 1
10 19872 1 1 124 VAL HG11 H 4.161 5.410 -3.035 1.00 . A A . 124 VAL HG11 1 1
10 19873 1 1 124 VAL HG12 H 4.755 4.089 -4.052 1.00 . A A . 124 VAL HG12 1 1
10 19874 1 1 124 VAL HG13 H 3.033 4.243 -3.712 1.00 . A A . 124 VAL HG13 1 1
10 19875 1 1 124 VAL HG21 H 2.321 6.990 -5.987 1.00 . A A . 124 VAL HG21 1 1
10 19876 1 1 124 VAL HG22 H 2.514 7.174 -4.243 1.00 . A A . 124 VAL HG22 1 1
10 19877 1 1 124 VAL HG23 H 1.639 5.788 -4.897 1.00 . A A . 124 VAL HG23 1 1
10 19878 1 1 124 VAL N N 6.188 5.757 -5.679 1.00 . A A . 124 VAL N 1 1
10 19879 1 1 124 VAL O O 6.348 7.086 -3.496 1.00 . A A . 124 VAL O 1 1
10 19880 1 1 125 LEU C C 4.293 8.783 -1.551 1.00 . A A . 125 LEU C 1 1
10 19881 1 1 125 LEU CA C 4.923 9.278 -2.833 1.00 . A A . 125 LEU CA 1 1
10 19882 1 1 125 LEU CB C 4.479 10.716 -3.125 1.00 . A A . 125 LEU CB 1 1
10 19883 1 1 125 LEU CD1 C 4.619 12.827 -4.462 1.00 . A A . 125 LEU CD1 1 1
10 19884 1 1 125 LEU CD2 C 6.672 11.451 -4.127 1.00 . A A . 125 LEU CD2 1 1
10 19885 1 1 125 LEU CG C 5.159 11.418 -4.307 1.00 . A A . 125 LEU CG 1 1
10 19886 1 1 125 LEU H H 3.830 8.500 -4.494 1.00 . A A . 125 LEU H 1 1
10 19887 1 1 125 LEU HA H 5.995 9.276 -2.696 1.00 . A A . 125 LEU HA 1 1
10 19888 1 1 125 LEU HB2 H 3.414 10.705 -3.307 1.00 . A A . 125 LEU HB2 1 1
10 19889 1 1 125 LEU HB3 H 4.661 11.304 -2.238 1.00 . A A . 125 LEU HB3 1 1
10 19890 1 1 125 LEU HD11 H 3.554 12.785 -4.632 1.00 . A A . 125 LEU HD11 1 1
10 19891 1 1 125 LEU HD12 H 5.099 13.303 -5.303 1.00 . A A . 125 LEU HD12 1 1
10 19892 1 1 125 LEU HD13 H 4.817 13.392 -3.563 1.00 . A A . 125 LEU HD13 1 1
10 19893 1 1 125 LEU HD21 H 6.919 11.951 -3.202 1.00 . A A . 125 LEU HD21 1 1
10 19894 1 1 125 LEU HD22 H 7.118 11.983 -4.954 1.00 . A A . 125 LEU HD22 1 1
10 19895 1 1 125 LEU HD23 H 7.057 10.442 -4.105 1.00 . A A . 125 LEU HD23 1 1
10 19896 1 1 125 LEU HG H 4.934 10.873 -5.212 1.00 . A A . 125 LEU HG 1 1
10 19897 1 1 125 LEU N N 4.628 8.395 -3.935 1.00 . A A . 125 LEU N 1 1
10 19898 1 1 125 LEU O O 3.270 8.096 -1.567 1.00 . A A . 125 LEU O 1 1
10 19899 1 1 126 ASP C C 3.219 9.639 1.159 1.00 . A A . 126 ASP C 1 1
10 19900 1 1 126 ASP CA C 4.427 8.776 0.861 1.00 . A A . 126 ASP CA 1 1
10 19901 1 1 126 ASP CB C 5.503 9.003 1.928 1.00 . A A . 126 ASP CB 1 1
10 19902 1 1 126 ASP CG C 4.976 8.904 3.357 1.00 . A A . 126 ASP CG 1 1
10 19903 1 1 126 ASP H H 5.807 9.542 -0.547 1.00 . A A . 126 ASP H 1 1
10 19904 1 1 126 ASP HA H 4.150 7.733 0.860 1.00 . A A . 126 ASP HA 1 1
10 19905 1 1 126 ASP HB2 H 6.300 8.285 1.805 1.00 . A A . 126 ASP HB2 1 1
10 19906 1 1 126 ASP HB3 H 5.888 10.001 1.785 1.00 . A A . 126 ASP HB3 1 1
10 19907 1 1 126 ASP N N 4.936 9.091 -0.456 1.00 . A A . 126 ASP N 1 1
10 19908 1 1 126 ASP O O 3.342 10.849 1.351 1.00 . A A . 126 ASP O 1 1
10 19909 1 1 126 ASP OD1 O 4.506 7.842 3.762 1.00 . A A . 126 ASP OD1 1 1
10 19910 1 1 126 ASP OD2 O 5.063 9.910 4.094 1.00 . A A . 126 ASP OD2 1 1
10 19911 1 1 127 ASN C C 0.238 9.170 2.705 1.00 . A A . 127 ASN C 1 1
10 19912 1 1 127 ASN CA C 0.828 9.745 1.445 1.00 . A A . 127 ASN CA 1 1
10 19913 1 1 127 ASN CB C -0.204 9.686 0.295 1.00 . A A . 127 ASN CB 1 1
10 19914 1 1 127 ASN CG C 0.145 10.569 -0.898 1.00 . A A . 127 ASN CG 1 1
10 19915 1 1 127 ASN H H 2.038 8.110 0.826 1.00 . A A . 127 ASN H 1 1
10 19916 1 1 127 ASN HA H 1.089 10.776 1.631 1.00 . A A . 127 ASN HA 1 1
10 19917 1 1 127 ASN HB2 H -0.273 8.667 -0.055 1.00 . A A . 127 ASN HB2 1 1
10 19918 1 1 127 ASN HB3 H -1.166 9.990 0.680 1.00 . A A . 127 ASN HB3 1 1
10 19919 1 1 127 ASN HD21 H -0.841 12.095 -0.097 1.00 . A A . 127 ASN HD21 1 1
10 19920 1 1 127 ASN HD22 H -0.100 12.392 -1.625 1.00 . A A . 127 ASN HD22 1 1
10 19921 1 1 127 ASN N N 2.064 9.047 1.115 1.00 . A A . 127 ASN N 1 1
10 19922 1 1 127 ASN ND2 N -0.309 11.803 -0.871 1.00 . A A . 127 ASN ND2 1 1
10 19923 1 1 127 ASN O O -0.946 9.371 3.006 1.00 . A A . 127 ASN O 1 1
10 19924 1 1 127 ASN OD1 O 0.803 10.143 -1.845 1.00 . A A . 127 ASN OD1 1 1
10 19925 1 1 128 GLY C C 1.639 8.080 5.763 1.00 . A A . 128 GLY C 1 1
10 19926 1 1 128 GLY CA C 0.640 7.864 4.672 1.00 . A A . 128 GLY CA 1 1
10 19927 1 1 128 GLY H H 2.016 8.394 3.203 1.00 . A A . 128 GLY H 1 1
10 19928 1 1 128 GLY HA2 H -0.308 8.286 4.967 1.00 . A A . 128 GLY HA2 1 1
10 19929 1 1 128 GLY HA3 H 0.530 6.802 4.506 1.00 . A A . 128 GLY HA3 1 1
10 19930 1 1 128 GLY N N 1.071 8.480 3.455 1.00 . A A . 128 GLY N 1 1
10 19931 1 1 128 GLY O O 2.108 7.117 6.384 1.00 . A A . 128 GLY O 1 1
10 19932 1 1 129 GLN C C 2.517 9.287 8.376 1.00 . A A . 129 GLN C 1 1
10 19933 1 1 129 GLN CA C 2.938 9.737 6.988 1.00 . A A . 129 GLN CA 1 1
10 19934 1 1 129 GLN CB C 3.159 11.247 6.938 1.00 . A A . 129 GLN CB 1 1
10 19935 1 1 129 GLN CD C 4.510 13.237 7.724 1.00 . A A . 129 GLN CD 1 1
10 19936 1 1 129 GLN CG C 4.252 11.749 7.866 1.00 . A A . 129 GLN CG 1 1
10 19937 1 1 129 GLN H H 1.472 10.046 5.521 1.00 . A A . 129 GLN H 1 1
10 19938 1 1 129 GLN HA H 3.864 9.248 6.734 1.00 . A A . 129 GLN HA 1 1
10 19939 1 1 129 GLN HB2 H 3.422 11.525 5.930 1.00 . A A . 129 GLN HB2 1 1
10 19940 1 1 129 GLN HB3 H 2.235 11.739 7.206 1.00 . A A . 129 GLN HB3 1 1
10 19941 1 1 129 GLN HE21 H 2.640 13.556 7.146 1.00 . A A . 129 GLN HE21 1 1
10 19942 1 1 129 GLN HE22 H 3.638 14.950 7.236 1.00 . A A . 129 GLN HE22 1 1
10 19943 1 1 129 GLN HG2 H 3.956 11.551 8.885 1.00 . A A . 129 GLN HG2 1 1
10 19944 1 1 129 GLN HG3 H 5.164 11.213 7.650 1.00 . A A . 129 GLN HG3 1 1
10 19945 1 1 129 GLN N N 1.952 9.343 6.007 1.00 . A A . 129 GLN N 1 1
10 19946 1 1 129 GLN NE2 N 3.504 13.984 7.337 1.00 . A A . 129 GLN NE2 1 1
10 19947 1 1 129 GLN O O 1.517 9.761 8.930 1.00 . A A . 129 GLN O 1 1
10 19948 1 1 129 GLN OE1 O 5.628 13.712 7.940 1.00 . A A . 129 GLN OE1 1 1
10 19949 1 1 130 GLY C C 3.369 8.677 11.364 1.00 . A A . 130 GLY C 1 1
10 19950 1 1 130 GLY CA C 2.950 7.797 10.216 1.00 . A A . 130 GLY CA 1 1
10 19951 1 1 130 GLY H H 4.061 8.048 8.435 1.00 . A A . 130 GLY H 1 1
10 19952 1 1 130 GLY HA2 H 1.881 7.657 10.271 1.00 . A A . 130 GLY HA2 1 1
10 19953 1 1 130 GLY HA3 H 3.436 6.840 10.315 1.00 . A A . 130 GLY HA3 1 1
10 19954 1 1 130 GLY N N 3.270 8.362 8.927 1.00 . A A . 130 GLY N 1 1
10 19955 1 1 130 GLY O O 4.172 8.276 12.199 1.00 . A A . 130 GLY O 1 1
10 19956 1 1 131 GLY C C 2.306 10.564 13.723 1.00 . A A . 131 GLY C 1 1
10 19957 1 1 131 GLY CA C 3.137 10.798 12.481 1.00 . A A . 131 GLY CA 1 1
10 19958 1 1 131 GLY H H 2.159 10.089 10.725 1.00 . A A . 131 GLY H 1 1
10 19959 1 1 131 GLY HA2 H 4.182 10.686 12.734 1.00 . A A . 131 GLY HA2 1 1
10 19960 1 1 131 GLY HA3 H 2.962 11.803 12.128 1.00 . A A . 131 GLY HA3 1 1
10 19961 1 1 131 GLY N N 2.810 9.861 11.426 1.00 . A A . 131 GLY N 1 1
10 19962 1 1 131 GLY O O 1.799 11.513 14.335 1.00 . A A . 131 GLY O 1 1
10 19963 1 1 132 ALA C C 2.108 7.784 15.925 1.00 . A A . 132 ALA C 1 1
10 19964 1 1 132 ALA CA C 1.394 8.913 15.224 1.00 . A A . 132 ALA CA 1 1
10 19965 1 1 132 ALA CB C 0.012 8.457 14.772 1.00 . A A . 132 ALA CB 1 1
10 19966 1 1 132 ALA H H 2.652 8.620 13.595 1.00 . A A . 132 ALA H 1 1
10 19967 1 1 132 ALA HA H 1.284 9.753 15.892 1.00 . A A . 132 ALA HA 1 1
10 19968 1 1 132 ALA HB1 H 0.114 7.617 14.103 1.00 . A A . 132 ALA HB1 1 1
10 19969 1 1 132 ALA HB2 H -0.486 9.266 14.259 1.00 . A A . 132 ALA HB2 1 1
10 19970 1 1 132 ALA HB3 H -0.569 8.160 15.633 1.00 . A A . 132 ALA HB3 1 1
10 19971 1 1 132 ALA N N 2.173 9.318 14.094 1.00 . A A . 132 ALA N 1 1
10 19972 1 1 132 ALA O O 2.726 6.936 15.272 1.00 . A A . 132 ALA O 1 1
10 19973 1 1 133 GLY C C 2.225 6.753 19.413 1.00 . A A . 133 GLY C 1 1
10 19974 1 1 133 GLY CA C 2.699 6.755 17.989 1.00 . A A . 133 GLY CA 1 1
10 19975 1 1 133 GLY H H 1.566 8.494 17.694 1.00 . A A . 133 GLY H 1 1
10 19976 1 1 133 GLY HA2 H 2.478 5.796 17.543 1.00 . A A . 133 GLY HA2 1 1
10 19977 1 1 133 GLY HA3 H 3.767 6.917 17.974 1.00 . A A . 133 GLY HA3 1 1
10 19978 1 1 133 GLY N N 2.053 7.781 17.225 1.00 . A A . 133 GLY N 1 1
10 19979 1 1 133 GLY O O 3.031 6.787 20.348 1.00 . A A . 133 GLY O 1 1
10 19980 1 1 134 SER C C -0.637 5.571 20.957 1.00 . A A . 134 SER C 1 1
10 19981 1 1 134 SER CA C 0.333 6.744 20.887 1.00 . A A . 134 SER CA 1 1
10 19982 1 1 134 SER CB C -0.398 8.070 21.132 1.00 . A A . 134 SER CB 1 1
10 19983 1 1 134 SER H H 0.338 6.713 18.805 1.00 . A A . 134 SER H 1 1
10 19984 1 1 134 SER HA H 1.110 6.616 21.624 1.00 . A A . 134 SER HA 1 1
10 19985 1 1 134 SER HB2 H -1.278 8.118 20.506 1.00 . A A . 134 SER HB2 1 1
10 19986 1 1 134 SER HB3 H -0.691 8.133 22.169 1.00 . A A . 134 SER HB3 1 1
10 19987 1 1 134 SER HG H 1.354 8.907 21.039 1.00 . A A . 134 SER HG 1 1
10 19988 1 1 134 SER N N 0.935 6.748 19.584 1.00 . A A . 134 SER N 1 1
10 19989 1 1 134 SER O O -0.271 4.520 21.503 1.00 . A A . 134 SER O 1 1
10 19990 1 1 134 SER OG O 0.453 9.178 20.827 1.00 . A A . 134 SER OG 1 1
11 19991 1 1 1 MET C C -10.981 14.942 -9.441 1.00 . A A . 1 MET C 1 1
11 19992 1 1 1 MET CA C -12.424 14.495 -9.555 1.00 . A A . 1 MET CA 1 1
11 19993 1 1 1 MET CB C -12.716 13.874 -10.928 1.00 . A A . 1 MET CB 1 1
11 19994 1 1 1 MET CE C -16.118 11.916 -12.366 1.00 . A A . 1 MET CE 1 1
11 19995 1 1 1 MET CG C -14.088 13.218 -11.011 1.00 . A A . 1 MET CG 1 1
11 19996 1 1 1 MET H1 H -14.319 15.364 -9.342 1.00 . A A . 1 MET H1 1 1
11 19997 1 1 1 MET H2 H -13.101 16.392 -9.941 1.00 . A A . 1 MET H2 1 1
11 19998 1 1 1 MET H3 H -13.112 15.985 -8.331 1.00 . A A . 1 MET H3 1 1
11 19999 1 1 1 MET HA H -12.594 13.759 -8.783 1.00 . A A . 1 MET HA 1 1
11 20000 1 1 1 MET HB2 H -12.664 14.648 -11.680 1.00 . A A . 1 MET HB2 1 1
11 20001 1 1 1 MET HB3 H -11.969 13.125 -11.143 1.00 . A A . 1 MET HB3 1 1
11 20002 1 1 1 MET HE1 H -16.777 12.724 -12.083 1.00 . A A . 1 MET HE1 1 1
11 20003 1 1 1 MET HE2 H -16.092 11.179 -11.578 1.00 . A A . 1 MET HE2 1 1
11 20004 1 1 1 MET HE3 H -16.484 11.463 -13.275 1.00 . A A . 1 MET HE3 1 1
11 20005 1 1 1 MET HG2 H -14.120 12.399 -10.307 1.00 . A A . 1 MET HG2 1 1
11 20006 1 1 1 MET HG3 H -14.844 13.940 -10.742 1.00 . A A . 1 MET HG3 1 1
11 20007 1 1 1 MET N N -13.314 15.619 -9.282 1.00 . A A . 1 MET N 1 1
11 20008 1 1 1 MET O O -10.706 16.139 -9.290 1.00 . A A . 1 MET O 1 1
11 20009 1 1 1 MET SD S -14.468 12.569 -12.640 1.00 . A A . 1 MET SD 1 1
11 20010 1 1 2 GLY C C -8.200 13.148 -8.422 1.00 . A A . 2 GLY C 1 1
11 20011 1 1 2 GLY CA C -8.676 14.238 -9.305 1.00 . A A . 2 GLY CA 1 1
11 20012 1 1 2 GLY H H -10.342 13.065 -9.681 1.00 . A A . 2 GLY H 1 1
11 20013 1 1 2 GLY HA2 H -8.167 14.205 -10.256 1.00 . A A . 2 GLY HA2 1 1
11 20014 1 1 2 GLY HA3 H -8.519 15.188 -8.818 1.00 . A A . 2 GLY HA3 1 1
11 20015 1 1 2 GLY N N -10.081 13.996 -9.506 1.00 . A A . 2 GLY N 1 1
11 20016 1 1 2 GLY O O -8.315 13.254 -7.191 1.00 . A A . 2 GLY O 1 1
11 20017 1 1 3 GLU C C -8.866 10.236 -7.972 1.00 . A A . 3 GLU C 1 1
11 20018 1 1 3 GLU CA C -7.502 10.791 -8.384 1.00 . A A . 3 GLU CA 1 1
11 20019 1 1 3 GLU CB C -6.568 10.871 -7.138 1.00 . A A . 3 GLU CB 1 1
11 20020 1 1 3 GLU CD C -4.308 11.181 -6.113 1.00 . A A . 3 GLU CD 1 1
11 20021 1 1 3 GLU CG C -5.124 11.252 -7.391 1.00 . A A . 3 GLU CG 1 1
11 20022 1 1 3 GLU H H -7.593 12.133 -10.014 1.00 . A A . 3 GLU H 1 1
11 20023 1 1 3 GLU HA H -7.091 10.122 -9.127 1.00 . A A . 3 GLU HA 1 1
11 20024 1 1 3 GLU HB2 H -6.970 11.613 -6.465 1.00 . A A . 3 GLU HB2 1 1
11 20025 1 1 3 GLU HB3 H -6.583 9.914 -6.636 1.00 . A A . 3 GLU HB3 1 1
11 20026 1 1 3 GLU HG2 H -4.704 10.569 -8.116 1.00 . A A . 3 GLU HG2 1 1
11 20027 1 1 3 GLU HG3 H -5.085 12.262 -7.773 1.00 . A A . 3 GLU HG3 1 1
11 20028 1 1 3 GLU N N -7.745 12.073 -9.047 1.00 . A A . 3 GLU N 1 1
11 20029 1 1 3 GLU O O -9.921 10.754 -8.397 1.00 . A A . 3 GLU O 1 1
11 20030 1 1 3 GLU OE1 O -3.800 10.097 -5.774 1.00 . A A . 3 GLU OE1 1 1
11 20031 1 1 3 GLU OE2 O -4.177 12.195 -5.413 1.00 . A A . 3 GLU OE2 1 1
11 20032 1 1 4 ASN C C -9.692 7.866 -5.424 1.00 . A A . 4 ASN C 1 1
11 20033 1 1 4 ASN CA C -10.066 8.628 -6.673 1.00 . A A . 4 ASN CA 1 1
11 20034 1 1 4 ASN CB C -10.759 7.701 -7.711 1.00 . A A . 4 ASN CB 1 1
11 20035 1 1 4 ASN CG C -9.962 6.465 -8.118 1.00 . A A . 4 ASN CG 1 1
11 20036 1 1 4 ASN H H -8.012 8.776 -6.955 1.00 . A A . 4 ASN H 1 1
11 20037 1 1 4 ASN HA H -10.728 9.438 -6.404 1.00 . A A . 4 ASN HA 1 1
11 20038 1 1 4 ASN HB2 H -11.711 7.366 -7.324 1.00 . A A . 4 ASN HB2 1 1
11 20039 1 1 4 ASN HB3 H -10.952 8.283 -8.601 1.00 . A A . 4 ASN HB3 1 1
11 20040 1 1 4 ASN HD21 H -11.628 5.473 -8.224 1.00 . A A . 4 ASN HD21 1 1
11 20041 1 1 4 ASN HD22 H -10.187 4.543 -8.532 1.00 . A A . 4 ASN HD22 1 1
11 20042 1 1 4 ASN N N -8.858 9.206 -7.200 1.00 . A A . 4 ASN N 1 1
11 20043 1 1 4 ASN ND2 N -10.656 5.376 -8.333 1.00 . A A . 4 ASN ND2 1 1
11 20044 1 1 4 ASN O O -10.228 6.799 -5.135 1.00 . A A . 4 ASN O 1 1
11 20045 1 1 4 ASN OD1 O -8.748 6.482 -8.226 1.00 . A A . 4 ASN OD1 1 1
11 20046 1 1 5 LYS C C -9.265 7.483 -2.423 1.00 . A A . 5 LYS C 1 1
11 20047 1 1 5 LYS CA C -8.221 7.846 -3.483 1.00 . A A . 5 LYS CA 1 1
11 20048 1 1 5 LYS CB C -7.065 8.684 -2.878 1.00 . A A . 5 LYS CB 1 1
11 20049 1 1 5 LYS CD C -6.242 10.780 -1.757 1.00 . A A . 5 LYS CD 1 1
11 20050 1 1 5 LYS CE C -6.610 12.089 -1.065 1.00 . A A . 5 LYS CE 1 1
11 20051 1 1 5 LYS CG C -7.459 10.045 -2.296 1.00 . A A . 5 LYS CG 1 1
11 20052 1 1 5 LYS H H -8.593 9.416 -4.861 1.00 . A A . 5 LYS H 1 1
11 20053 1 1 5 LYS HA H -7.803 6.918 -3.845 1.00 . A A . 5 LYS HA 1 1
11 20054 1 1 5 LYS HB2 H -6.609 8.109 -2.086 1.00 . A A . 5 LYS HB2 1 1
11 20055 1 1 5 LYS HB3 H -6.327 8.845 -3.650 1.00 . A A . 5 LYS HB3 1 1
11 20056 1 1 5 LYS HD2 H -5.726 10.145 -1.053 1.00 . A A . 5 LYS HD2 1 1
11 20057 1 1 5 LYS HD3 H -5.585 10.998 -2.585 1.00 . A A . 5 LYS HD3 1 1
11 20058 1 1 5 LYS HE2 H -5.701 12.593 -0.771 1.00 . A A . 5 LYS HE2 1 1
11 20059 1 1 5 LYS HE3 H -7.146 12.713 -1.764 1.00 . A A . 5 LYS HE3 1 1
11 20060 1 1 5 LYS HG2 H -7.915 10.642 -3.070 1.00 . A A . 5 LYS HG2 1 1
11 20061 1 1 5 LYS HG3 H -8.165 9.891 -1.494 1.00 . A A . 5 LYS HG3 1 1
11 20062 1 1 5 LYS HZ1 H -8.393 11.512 -0.101 1.00 . A A . 5 LYS HZ1 1 1
11 20063 1 1 5 LYS HZ2 H -7.583 12.786 0.637 1.00 . A A . 5 LYS HZ2 1 1
11 20064 1 1 5 LYS HZ3 H -6.992 11.231 0.808 1.00 . A A . 5 LYS HZ3 1 1
11 20065 1 1 5 LYS N N -8.805 8.481 -4.647 1.00 . A A . 5 LYS N 1 1
11 20066 1 1 5 LYS NZ N -7.451 11.882 0.140 1.00 . A A . 5 LYS NZ 1 1
11 20067 1 1 5 LYS O O -9.943 8.342 -1.860 1.00 . A A . 5 LYS O 1 1
11 20068 1 1 6 VAL C C -9.514 5.424 0.058 1.00 . A A . 6 VAL C 1 1
11 20069 1 1 6 VAL CA C -10.287 5.674 -1.215 1.00 . A A . 6 VAL CA 1 1
11 20070 1 1 6 VAL CB C -10.927 4.358 -1.698 1.00 . A A . 6 VAL CB 1 1
11 20071 1 1 6 VAL CG1 C -11.789 3.715 -0.627 1.00 . A A . 6 VAL CG1 1 1
11 20072 1 1 6 VAL CG2 C -11.744 4.600 -2.932 1.00 . A A . 6 VAL CG2 1 1
11 20073 1 1 6 VAL H H -8.941 5.577 -2.789 1.00 . A A . 6 VAL H 1 1
11 20074 1 1 6 VAL HA H -11.075 6.385 -1.035 1.00 . A A . 6 VAL HA 1 1
11 20075 1 1 6 VAL HB H -10.117 3.700 -1.958 1.00 . A A . 6 VAL HB 1 1
11 20076 1 1 6 VAL HG11 H -12.589 4.388 -0.354 1.00 . A A . 6 VAL HG11 1 1
11 20077 1 1 6 VAL HG12 H -11.184 3.502 0.242 1.00 . A A . 6 VAL HG12 1 1
11 20078 1 1 6 VAL HG13 H -12.209 2.795 -1.007 1.00 . A A . 6 VAL HG13 1 1
11 20079 1 1 6 VAL HG21 H -12.527 5.312 -2.714 1.00 . A A . 6 VAL HG21 1 1
11 20080 1 1 6 VAL HG22 H -12.185 3.669 -3.250 1.00 . A A . 6 VAL HG22 1 1
11 20081 1 1 6 VAL HG23 H -11.109 4.986 -3.716 1.00 . A A . 6 VAL HG23 1 1
11 20082 1 1 6 VAL N N -9.413 6.209 -2.215 1.00 . A A . 6 VAL N 1 1
11 20083 1 1 6 VAL O O -8.570 4.657 0.070 1.00 . A A . 6 VAL O 1 1
11 20084 1 1 7 CYS C C -10.511 5.951 3.370 1.00 . A A . 7 CYS C 1 1
11 20085 1 1 7 CYS CA C -9.339 5.957 2.399 1.00 . A A . 7 CYS CA 1 1
11 20086 1 1 7 CYS CB C -8.354 7.111 2.676 1.00 . A A . 7 CYS CB 1 1
11 20087 1 1 7 CYS H H -10.635 6.748 0.999 1.00 . A A . 7 CYS H 1 1
11 20088 1 1 7 CYS HA H -8.824 5.006 2.467 1.00 . A A . 7 CYS HA 1 1
11 20089 1 1 7 CYS HB2 H -8.016 7.046 3.699 1.00 . A A . 7 CYS HB2 1 1
11 20090 1 1 7 CYS HB3 H -7.503 7.007 2.019 1.00 . A A . 7 CYS HB3 1 1
11 20091 1 1 7 CYS HG H -10.297 8.659 2.078 1.00 . A A . 7 CYS HG 1 1
11 20092 1 1 7 CYS N N -9.901 6.101 1.090 1.00 . A A . 7 CYS N 1 1
11 20093 1 1 7 CYS O O -11.609 6.320 2.951 1.00 . A A . 7 CYS O 1 1
11 20094 1 1 7 CYS SG S -9.027 8.774 2.445 1.00 . A A . 7 CYS SG 1 1
11 20095 1 1 8 GLY C C -12.698 5.786 5.414 1.00 . A A . 8 GLY C 1 1
11 20096 1 1 8 GLY CA C -11.268 5.364 5.721 1.00 . A A . 8 GLY CA 1 1
11 20097 1 1 8 GLY H H -9.312 5.404 4.854 1.00 . A A . 8 GLY H 1 1
11 20098 1 1 8 GLY HA2 H -11.284 4.328 6.018 1.00 . A A . 8 GLY HA2 1 1
11 20099 1 1 8 GLY HA3 H -10.923 5.931 6.575 1.00 . A A . 8 GLY HA3 1 1
11 20100 1 1 8 GLY N N -10.254 5.556 4.632 1.00 . A A . 8 GLY N 1 1
11 20101 1 1 8 GLY O O -13.020 6.978 5.385 1.00 . A A . 8 GLY O 1 1
11 20102 1 1 9 LEU C C -15.734 3.779 5.181 1.00 . A A . 9 LEU C 1 1
11 20103 1 1 9 LEU CA C -14.937 5.029 4.885 1.00 . A A . 9 LEU CA 1 1
11 20104 1 1 9 LEU CB C -15.150 5.532 3.394 1.00 . A A . 9 LEU CB 1 1
11 20105 1 1 9 LEU CD1 C -13.598 3.834 2.307 1.00 . A A . 9 LEU CD1 1 1
11 20106 1 1 9 LEU CD2 C -16.057 3.587 2.023 1.00 . A A . 9 LEU CD2 1 1
11 20107 1 1 9 LEU CG C -14.909 4.555 2.206 1.00 . A A . 9 LEU CG 1 1
11 20108 1 1 9 LEU H H -13.270 3.869 5.295 1.00 . A A . 9 LEU H 1 1
11 20109 1 1 9 LEU HA H -15.289 5.785 5.560 1.00 . A A . 9 LEU HA 1 1
11 20110 1 1 9 LEU HB2 H -16.173 5.872 3.316 1.00 . A A . 9 LEU HB2 1 1
11 20111 1 1 9 LEU HB3 H -14.513 6.394 3.257 1.00 . A A . 9 LEU HB3 1 1
11 20112 1 1 9 LEU HD11 H -12.794 4.552 2.239 1.00 . A A . 9 LEU HD11 1 1
11 20113 1 1 9 LEU HD12 H -13.511 3.087 1.533 1.00 . A A . 9 LEU HD12 1 1
11 20114 1 1 9 LEU HD13 H -13.568 3.375 3.285 1.00 . A A . 9 LEU HD13 1 1
11 20115 1 1 9 LEU HD21 H -16.266 3.128 2.978 1.00 . A A . 9 LEU HD21 1 1
11 20116 1 1 9 LEU HD22 H -15.790 2.834 1.299 1.00 . A A . 9 LEU HD22 1 1
11 20117 1 1 9 LEU HD23 H -16.929 4.132 1.684 1.00 . A A . 9 LEU HD23 1 1
11 20118 1 1 9 LEU HG H -14.844 5.157 1.311 1.00 . A A . 9 LEU HG 1 1
11 20119 1 1 9 LEU N N -13.551 4.804 5.210 1.00 . A A . 9 LEU N 1 1
11 20120 1 1 9 LEU O O -15.171 2.677 5.249 1.00 . A A . 9 LEU O 1 1
11 20121 1 1 10 THR C C -19.152 3.007 4.773 1.00 . A A . 10 THR C 1 1
11 20122 1 1 10 THR CA C -17.897 2.820 5.607 1.00 . A A . 10 THR CA 1 1
11 20123 1 1 10 THR CB C -18.220 2.715 7.140 1.00 . A A . 10 THR CB 1 1
11 20124 1 1 10 THR CG2 C -18.903 3.979 7.659 1.00 . A A . 10 THR CG2 1 1
11 20125 1 1 10 THR H H -17.401 4.841 5.220 1.00 . A A . 10 THR H 1 1
11 20126 1 1 10 THR HA H -17.396 1.924 5.276 1.00 . A A . 10 THR HA 1 1
11 20127 1 1 10 THR HB H -17.284 2.581 7.662 1.00 . A A . 10 THR HB 1 1
11 20128 1 1 10 THR HG1 H -19.844 1.672 6.872 1.00 . A A . 10 THR HG1 1 1
11 20129 1 1 10 THR HG21 H -19.106 3.873 8.715 1.00 . A A . 10 THR HG21 1 1
11 20130 1 1 10 THR HG22 H -19.831 4.128 7.126 1.00 . A A . 10 THR HG22 1 1
11 20131 1 1 10 THR HG23 H -18.256 4.828 7.499 1.00 . A A . 10 THR HG23 1 1
11 20132 1 1 10 THR N N -17.016 3.938 5.328 1.00 . A A . 10 THR N 1 1
11 20133 1 1 10 THR O O -20.198 2.408 5.006 1.00 . A A . 10 THR O 1 1
11 20134 1 1 10 THR OG1 O -19.047 1.570 7.407 1.00 . A A . 10 THR OG1 1 1
11 20135 1 1 11 ARG C C -19.837 3.669 1.510 1.00 . A A . 11 ARG C 1 1
11 20136 1 1 11 ARG CA C -20.061 4.221 2.916 1.00 . A A . 11 ARG CA 1 1
11 20137 1 1 11 ARG CB C -20.105 5.750 2.914 1.00 . A A . 11 ARG CB 1 1
11 20138 1 1 11 ARG CD C -20.121 7.869 4.268 1.00 . A A . 11 ARG CD 1 1
11 20139 1 1 11 ARG CG C -20.359 6.367 4.279 1.00 . A A . 11 ARG CG 1 1
11 20140 1 1 11 ARG CZ C -20.775 9.774 2.810 1.00 . A A . 11 ARG CZ 1 1
11 20141 1 1 11 ARG H H -18.087 4.115 3.547 1.00 . A A . 11 ARG H 1 1
11 20142 1 1 11 ARG HA H -20.990 3.846 3.315 1.00 . A A . 11 ARG HA 1 1
11 20143 1 1 11 ARG HB2 H -19.138 6.102 2.589 1.00 . A A . 11 ARG HB2 1 1
11 20144 1 1 11 ARG HB3 H -20.855 6.113 2.230 1.00 . A A . 11 ARG HB3 1 1
11 20145 1 1 11 ARG HD2 H -20.217 8.246 5.274 1.00 . A A . 11 ARG HD2 1 1
11 20146 1 1 11 ARG HD3 H -19.113 8.046 3.923 1.00 . A A . 11 ARG HD3 1 1
11 20147 1 1 11 ARG HE H -21.953 8.208 3.341 1.00 . A A . 11 ARG HE 1 1
11 20148 1 1 11 ARG HG2 H -21.382 6.172 4.563 1.00 . A A . 11 ARG HG2 1 1
11 20149 1 1 11 ARG HG3 H -19.699 5.906 4.999 1.00 . A A . 11 ARG HG3 1 1
11 20150 1 1 11 ARG HH11 H -18.768 9.754 3.235 1.00 . A A . 11 ARG HH11 1 1
11 20151 1 1 11 ARG HH12 H -19.274 11.116 2.370 1.00 . A A . 11 ARG HH12 1 1
11 20152 1 1 11 ARG HH21 H -22.677 10.102 2.148 1.00 . A A . 11 ARG HH21 1 1
11 20153 1 1 11 ARG HH22 H -21.584 11.319 1.735 1.00 . A A . 11 ARG HH22 1 1
11 20154 1 1 11 ARG N N -18.993 3.812 3.761 1.00 . A A . 11 ARG N 1 1
11 20155 1 1 11 ARG NE N -21.053 8.604 3.408 1.00 . A A . 11 ARG NE 1 1
11 20156 1 1 11 ARG NH1 N -19.529 10.249 2.804 1.00 . A A . 11 ARG NH1 1 1
11 20157 1 1 11 ARG NH2 N -21.731 10.439 2.192 1.00 . A A . 11 ARG NH2 1 1
11 20158 1 1 11 ARG O O -19.010 4.171 0.768 1.00 . A A . 11 ARG O 1 1
11 20159 1 1 12 GLY C C -20.648 2.836 -1.285 1.00 . A A . 12 GLY C 1 1
11 20160 1 1 12 GLY CA C -20.478 1.922 -0.100 1.00 . A A . 12 GLY CA 1 1
11 20161 1 1 12 GLY H H -21.136 2.235 1.882 1.00 . A A . 12 GLY H 1 1
11 20162 1 1 12 GLY HA2 H -19.586 1.326 -0.204 1.00 . A A . 12 GLY HA2 1 1
11 20163 1 1 12 GLY HA3 H -21.358 1.292 -0.080 1.00 . A A . 12 GLY HA3 1 1
11 20164 1 1 12 GLY N N -20.549 2.609 1.194 1.00 . A A . 12 GLY N 1 1
11 20165 1 1 12 GLY O O -19.891 2.795 -2.260 1.00 . A A . 12 GLY O 1 1
11 20166 1 1 13 GLN C C -20.966 5.734 -2.309 1.00 . A A . 13 GLN C 1 1
11 20167 1 1 13 GLN CA C -21.985 4.604 -2.193 1.00 . A A . 13 GLN CA 1 1
11 20168 1 1 13 GLN CB C -23.411 5.135 -1.945 1.00 . A A . 13 GLN CB 1 1
11 20169 1 1 13 GLN CD C -24.578 2.830 -1.275 1.00 . A A . 13 GLN CD 1 1
11 20170 1 1 13 GLN CG C -24.572 4.120 -2.152 1.00 . A A . 13 GLN CG 1 1
11 20171 1 1 13 GLN H H -22.073 3.716 -0.304 1.00 . A A . 13 GLN H 1 1
11 20172 1 1 13 GLN HA H -21.981 4.047 -3.120 1.00 . A A . 13 GLN HA 1 1
11 20173 1 1 13 GLN HB2 H -23.481 5.518 -0.940 1.00 . A A . 13 GLN HB2 1 1
11 20174 1 1 13 GLN HB3 H -23.572 5.960 -2.622 1.00 . A A . 13 GLN HB3 1 1
11 20175 1 1 13 GLN HE21 H -23.654 3.704 0.259 1.00 . A A . 13 GLN HE21 1 1
11 20176 1 1 13 GLN HE22 H -24.069 2.063 0.484 1.00 . A A . 13 GLN HE22 1 1
11 20177 1 1 13 GLN HG2 H -25.503 4.632 -1.959 1.00 . A A . 13 GLN HG2 1 1
11 20178 1 1 13 GLN HG3 H -24.562 3.824 -3.191 1.00 . A A . 13 GLN HG3 1 1
11 20179 1 1 13 GLN N N -21.601 3.694 -1.161 1.00 . A A . 13 GLN N 1 1
11 20180 1 1 13 GLN NE2 N -24.050 2.872 -0.069 1.00 . A A . 13 GLN NE2 1 1
11 20181 1 1 13 GLN O O -20.877 6.407 -3.337 1.00 . A A . 13 GLN O 1 1
11 20182 1 1 13 GLN OE1 O -25.082 1.797 -1.705 1.00 . A A . 13 GLN OE1 1 1
11 20183 1 1 14 ASP C C -17.910 6.297 -1.869 1.00 . A A . 14 ASP C 1 1
11 20184 1 1 14 ASP CA C -19.129 6.911 -1.228 1.00 . A A . 14 ASP CA 1 1
11 20185 1 1 14 ASP CB C -18.804 7.321 0.218 1.00 . A A . 14 ASP CB 1 1
11 20186 1 1 14 ASP CG C -17.748 8.404 0.294 1.00 . A A . 14 ASP CG 1 1
11 20187 1 1 14 ASP H H -20.333 5.353 -0.470 1.00 . A A . 14 ASP H 1 1
11 20188 1 1 14 ASP HA H -19.440 7.777 -1.793 1.00 . A A . 14 ASP HA 1 1
11 20189 1 1 14 ASP HB2 H -19.701 7.665 0.709 1.00 . A A . 14 ASP HB2 1 1
11 20190 1 1 14 ASP HB3 H -18.446 6.463 0.779 1.00 . A A . 14 ASP HB3 1 1
11 20191 1 1 14 ASP N N -20.196 5.921 -1.255 1.00 . A A . 14 ASP N 1 1
11 20192 1 1 14 ASP O O -17.189 6.932 -2.625 1.00 . A A . 14 ASP O 1 1
11 20193 1 1 14 ASP OD1 O -18.036 9.558 -0.101 1.00 . A A . 14 ASP OD1 1 1
11 20194 1 1 14 ASP OD2 O -16.645 8.141 0.795 1.00 . A A . 14 ASP OD2 1 1
11 20195 1 1 15 ALA C C -16.758 4.094 -3.610 1.00 . A A . 15 ALA C 1 1
11 20196 1 1 15 ALA CA C -16.664 4.223 -2.099 1.00 . A A . 15 ALA CA 1 1
11 20197 1 1 15 ALA CB C -16.724 2.850 -1.465 1.00 . A A . 15 ALA CB 1 1
11 20198 1 1 15 ALA H H -18.367 4.613 -0.951 1.00 . A A . 15 ALA H 1 1
11 20199 1 1 15 ALA HA H -15.723 4.677 -1.826 1.00 . A A . 15 ALA HA 1 1
11 20200 1 1 15 ALA HB1 H -17.614 2.338 -1.799 1.00 . A A . 15 ALA HB1 1 1
11 20201 1 1 15 ALA HB2 H -16.798 2.962 -0.394 1.00 . A A . 15 ALA HB2 1 1
11 20202 1 1 15 ALA HB3 H -15.848 2.276 -1.725 1.00 . A A . 15 ALA HB3 1 1
11 20203 1 1 15 ALA N N -17.737 5.026 -1.580 1.00 . A A . 15 ALA N 1 1
11 20204 1 1 15 ALA O O -15.780 4.348 -4.337 1.00 . A A . 15 ALA O 1 1
11 20205 1 1 16 LYS C C -17.983 4.804 -6.280 1.00 . A A . 16 LYS C 1 1
11 20206 1 1 16 LYS CA C -18.136 3.512 -5.517 1.00 . A A . 16 LYS CA 1 1
11 20207 1 1 16 LYS CB C -19.474 2.849 -5.858 1.00 . A A . 16 LYS CB 1 1
11 20208 1 1 16 LYS CD C -21.937 3.043 -6.246 1.00 . A A . 16 LYS CD 1 1
11 20209 1 1 16 LYS CE C -22.977 4.007 -6.772 1.00 . A A . 16 LYS CE 1 1
11 20210 1 1 16 LYS CG C -20.669 3.779 -5.871 1.00 . A A . 16 LYS CG 1 1
11 20211 1 1 16 LYS H H -18.686 3.562 -3.470 1.00 . A A . 16 LYS H 1 1
11 20212 1 1 16 LYS HA H -17.337 2.865 -5.846 1.00 . A A . 16 LYS HA 1 1
11 20213 1 1 16 LYS HB2 H -19.390 2.404 -6.840 1.00 . A A . 16 LYS HB2 1 1
11 20214 1 1 16 LYS HB3 H -19.650 2.065 -5.140 1.00 . A A . 16 LYS HB3 1 1
11 20215 1 1 16 LYS HD2 H -21.709 2.320 -7.016 1.00 . A A . 16 LYS HD2 1 1
11 20216 1 1 16 LYS HD3 H -22.326 2.536 -5.376 1.00 . A A . 16 LYS HD3 1 1
11 20217 1 1 16 LYS HE2 H -23.921 3.491 -6.860 1.00 . A A . 16 LYS HE2 1 1
11 20218 1 1 16 LYS HE3 H -23.075 4.828 -6.076 1.00 . A A . 16 LYS HE3 1 1
11 20219 1 1 16 LYS HG2 H -20.784 4.208 -4.886 1.00 . A A . 16 LYS HG2 1 1
11 20220 1 1 16 LYS HG3 H -20.492 4.569 -6.586 1.00 . A A . 16 LYS HG3 1 1
11 20221 1 1 16 LYS HZ1 H -23.269 5.266 -8.427 1.00 . A A . 16 LYS HZ1 1 1
11 20222 1 1 16 LYS HZ2 H -22.621 3.779 -8.804 1.00 . A A . 16 LYS HZ2 1 1
11 20223 1 1 16 LYS HZ3 H -21.630 4.944 -8.151 1.00 . A A . 16 LYS HZ3 1 1
11 20224 1 1 16 LYS N N -17.944 3.722 -4.095 1.00 . A A . 16 LYS N 1 1
11 20225 1 1 16 LYS NZ N -22.595 4.545 -8.103 1.00 . A A . 16 LYS NZ 1 1
11 20226 1 1 16 LYS O O -17.642 4.777 -7.424 1.00 . A A . 16 LYS O 1 1
11 20227 1 1 17 ALA C C -16.650 7.483 -6.733 1.00 . A A . 17 ALA C 1 1
11 20228 1 1 17 ALA CA C -18.072 7.252 -6.226 1.00 . A A . 17 ALA CA 1 1
11 20229 1 1 17 ALA CB C -18.468 8.340 -5.242 1.00 . A A . 17 ALA CB 1 1
11 20230 1 1 17 ALA H H -18.426 5.884 -4.655 1.00 . A A . 17 ALA H 1 1
11 20231 1 1 17 ALA HA H -18.749 7.283 -7.066 1.00 . A A . 17 ALA HA 1 1
11 20232 1 1 17 ALA HB1 H -19.478 8.168 -4.901 1.00 . A A . 17 ALA HB1 1 1
11 20233 1 1 17 ALA HB2 H -18.404 9.305 -5.724 1.00 . A A . 17 ALA HB2 1 1
11 20234 1 1 17 ALA HB3 H -17.795 8.321 -4.397 1.00 . A A . 17 ALA HB3 1 1
11 20235 1 1 17 ALA N N -18.193 5.937 -5.607 1.00 . A A . 17 ALA N 1 1
11 20236 1 1 17 ALA O O -16.424 8.249 -7.678 1.00 . A A . 17 ALA O 1 1
11 20237 1 1 18 ALA C C -14.083 5.924 -7.683 1.00 . A A . 18 ALA C 1 1
11 20238 1 1 18 ALA CA C -14.326 6.883 -6.510 1.00 . A A . 18 ALA CA 1 1
11 20239 1 1 18 ALA CB C -13.451 6.547 -5.331 1.00 . A A . 18 ALA CB 1 1
11 20240 1 1 18 ALA H H -15.943 6.243 -5.348 1.00 . A A . 18 ALA H 1 1
11 20241 1 1 18 ALA HA H -14.121 7.894 -6.828 1.00 . A A . 18 ALA HA 1 1
11 20242 1 1 18 ALA HB1 H -13.632 7.260 -4.539 1.00 . A A . 18 ALA HB1 1 1
11 20243 1 1 18 ALA HB2 H -12.409 6.564 -5.613 1.00 . A A . 18 ALA HB2 1 1
11 20244 1 1 18 ALA HB3 H -13.709 5.559 -4.977 1.00 . A A . 18 ALA HB3 1 1
11 20245 1 1 18 ALA N N -15.704 6.812 -6.113 1.00 . A A . 18 ALA N 1 1
11 20246 1 1 18 ALA O O -13.330 6.215 -8.615 1.00 . A A . 18 ALA O 1 1
11 20247 1 1 19 TYR C C -15.386 4.429 -9.971 1.00 . A A . 19 TYR C 1 1
11 20248 1 1 19 TYR CA C -14.671 3.855 -8.742 1.00 . A A . 19 TYR CA 1 1
11 20249 1 1 19 TYR CB C -15.191 2.479 -8.297 1.00 . A A . 19 TYR CB 1 1
11 20250 1 1 19 TYR CD1 C -15.286 0.942 -10.279 1.00 . A A . 19 TYR CD1 1 1
11 20251 1 1 19 TYR CD2 C -17.337 1.723 -9.364 1.00 . A A . 19 TYR CD2 1 1
11 20252 1 1 19 TYR CE1 C -15.972 0.235 -11.235 1.00 . A A . 19 TYR CE1 1 1
11 20253 1 1 19 TYR CE2 C -18.038 1.016 -10.321 1.00 . A A . 19 TYR CE2 1 1
11 20254 1 1 19 TYR CG C -15.950 1.697 -9.332 1.00 . A A . 19 TYR CG 1 1
11 20255 1 1 19 TYR CZ C -17.345 0.272 -11.253 1.00 . A A . 19 TYR CZ 1 1
11 20256 1 1 19 TYR H H -15.258 4.548 -6.861 1.00 . A A . 19 TYR H 1 1
11 20257 1 1 19 TYR HA H -13.623 3.768 -8.992 1.00 . A A . 19 TYR HA 1 1
11 20258 1 1 19 TYR HB2 H -14.325 1.877 -8.054 1.00 . A A . 19 TYR HB2 1 1
11 20259 1 1 19 TYR HB3 H -15.765 2.600 -7.394 1.00 . A A . 19 TYR HB3 1 1
11 20260 1 1 19 TYR HD1 H -14.207 0.917 -10.258 1.00 . A A . 19 TYR HD1 1 1
11 20261 1 1 19 TYR HD2 H -17.848 2.317 -8.622 1.00 . A A . 19 TYR HD2 1 1
11 20262 1 1 19 TYR HE1 H -15.431 -0.348 -11.965 1.00 . A A . 19 TYR HE1 1 1
11 20263 1 1 19 TYR HE2 H -19.117 1.047 -10.334 1.00 . A A . 19 TYR HE2 1 1
11 20264 1 1 19 TYR HH H -17.581 -1.296 -12.274 1.00 . A A . 19 TYR HH 1 1
11 20265 1 1 19 TYR N N -14.726 4.787 -7.648 1.00 . A A . 19 TYR N 1 1
11 20266 1 1 19 TYR O O -14.898 4.302 -11.077 1.00 . A A . 19 TYR O 1 1
11 20267 1 1 19 TYR OH O -18.028 -0.441 -12.213 1.00 . A A . 19 TYR OH 1 1
11 20268 1 1 20 ASP C C -16.330 6.884 -11.416 1.00 . A A . 20 ASP C 1 1
11 20269 1 1 20 ASP CA C -17.219 5.811 -10.798 1.00 . A A . 20 ASP CA 1 1
11 20270 1 1 20 ASP CB C -18.502 6.471 -10.250 1.00 . A A . 20 ASP CB 1 1
11 20271 1 1 20 ASP CG C -19.649 5.515 -9.941 1.00 . A A . 20 ASP CG 1 1
11 20272 1 1 20 ASP H H -16.902 5.118 -8.847 1.00 . A A . 20 ASP H 1 1
11 20273 1 1 20 ASP HA H -17.490 5.094 -11.560 1.00 . A A . 20 ASP HA 1 1
11 20274 1 1 20 ASP HB2 H -18.252 6.992 -9.337 1.00 . A A . 20 ASP HB2 1 1
11 20275 1 1 20 ASP HB3 H -18.830 7.195 -10.974 1.00 . A A . 20 ASP HB3 1 1
11 20276 1 1 20 ASP N N -16.497 5.109 -9.747 1.00 . A A . 20 ASP N 1 1
11 20277 1 1 20 ASP O O -16.400 7.158 -12.614 1.00 . A A . 20 ASP O 1 1
11 20278 1 1 20 ASP OD1 O -20.058 4.753 -10.843 1.00 . A A . 20 ASP OD1 1 1
11 20279 1 1 20 ASP OD2 O -20.217 5.569 -8.814 1.00 . A A . 20 ASP OD2 1 1
11 20280 1 1 21 ALA C C -13.460 8.011 -11.963 1.00 . A A . 21 ALA C 1 1
11 20281 1 1 21 ALA CA C -14.560 8.518 -11.022 1.00 . A A . 21 ALA CA 1 1
11 20282 1 1 21 ALA CB C -13.953 9.231 -9.822 1.00 . A A . 21 ALA CB 1 1
11 20283 1 1 21 ALA H H -15.457 7.173 -9.655 1.00 . A A . 21 ALA H 1 1
11 20284 1 1 21 ALA HA H -15.155 9.236 -11.566 1.00 . A A . 21 ALA HA 1 1
11 20285 1 1 21 ALA HB1 H -13.363 10.070 -10.160 1.00 . A A . 21 ALA HB1 1 1
11 20286 1 1 21 ALA HB2 H -13.322 8.544 -9.278 1.00 . A A . 21 ALA HB2 1 1
11 20287 1 1 21 ALA HB3 H -14.743 9.581 -9.176 1.00 . A A . 21 ALA HB3 1 1
11 20288 1 1 21 ALA N N -15.464 7.460 -10.591 1.00 . A A . 21 ALA N 1 1
11 20289 1 1 21 ALA O O -12.898 8.790 -12.714 1.00 . A A . 21 ALA O 1 1
11 20290 1 1 22 GLY C C -11.761 4.790 -12.547 1.00 . A A . 22 GLY C 1 1
11 20291 1 1 22 GLY CA C -12.178 6.208 -12.840 1.00 . A A . 22 GLY CA 1 1
11 20292 1 1 22 GLY H H -13.539 6.124 -11.257 1.00 . A A . 22 GLY H 1 1
11 20293 1 1 22 GLY HA2 H -12.606 6.237 -13.831 1.00 . A A . 22 GLY HA2 1 1
11 20294 1 1 22 GLY HA3 H -11.303 6.841 -12.822 1.00 . A A . 22 GLY HA3 1 1
11 20295 1 1 22 GLY N N -13.142 6.725 -11.915 1.00 . A A . 22 GLY N 1 1
11 20296 1 1 22 GLY O O -11.122 4.176 -13.384 1.00 . A A . 22 GLY O 1 1
11 20297 1 1 23 ALA C C -10.247 2.724 -10.762 1.00 . A A . 23 ALA C 1 1
11 20298 1 1 23 ALA CA C -11.751 2.898 -10.877 1.00 . A A . 23 ALA CA 1 1
11 20299 1 1 23 ALA CB C -12.345 1.852 -11.828 1.00 . A A . 23 ALA CB 1 1
11 20300 1 1 23 ALA H H -12.590 4.852 -10.700 1.00 . A A . 23 ALA H 1 1
11 20301 1 1 23 ALA HA H -12.174 2.754 -9.893 1.00 . A A . 23 ALA HA 1 1
11 20302 1 1 23 ALA HB1 H -12.172 0.861 -11.437 1.00 . A A . 23 ALA HB1 1 1
11 20303 1 1 23 ALA HB2 H -11.869 1.942 -12.793 1.00 . A A . 23 ALA HB2 1 1
11 20304 1 1 23 ALA HB3 H -13.406 2.022 -11.936 1.00 . A A . 23 ALA HB3 1 1
11 20305 1 1 23 ALA N N -12.089 4.286 -11.320 1.00 . A A . 23 ALA N 1 1
11 20306 1 1 23 ALA O O -9.736 1.607 -10.634 1.00 . A A . 23 ALA O 1 1
11 20307 1 1 24 ILE C C -7.436 3.273 -9.641 1.00 . A A . 24 ILE C 1 1
11 20308 1 1 24 ILE CA C -8.155 3.970 -10.772 1.00 . A A . 24 ILE CA 1 1
11 20309 1 1 24 ILE CB C -7.717 5.438 -10.847 1.00 . A A . 24 ILE CB 1 1
11 20310 1 1 24 ILE CD1 C -8.281 7.669 -11.997 1.00 . A A . 24 ILE CD1 1 1
11 20311 1 1 24 ILE CG1 C -8.578 6.191 -11.898 1.00 . A A . 24 ILE CG1 1 1
11 20312 1 1 24 ILE CG2 C -6.230 5.498 -11.204 1.00 . A A . 24 ILE CG2 1 1
11 20313 1 1 24 ILE H H -10.109 4.681 -10.601 1.00 . A A . 24 ILE H 1 1
11 20314 1 1 24 ILE HA H -7.835 3.494 -11.679 1.00 . A A . 24 ILE HA 1 1
11 20315 1 1 24 ILE HB H -7.861 5.892 -9.878 1.00 . A A . 24 ILE HB 1 1
11 20316 1 1 24 ILE HD11 H -8.440 8.135 -11.036 1.00 . A A . 24 ILE HD11 1 1
11 20317 1 1 24 ILE HD12 H -8.932 8.118 -12.732 1.00 . A A . 24 ILE HD12 1 1
11 20318 1 1 24 ILE HD13 H -7.252 7.803 -12.299 1.00 . A A . 24 ILE HD13 1 1
11 20319 1 1 24 ILE HG12 H -8.393 5.762 -12.871 1.00 . A A . 24 ILE HG12 1 1
11 20320 1 1 24 ILE HG13 H -9.634 6.080 -11.663 1.00 . A A . 24 ILE HG13 1 1
11 20321 1 1 24 ILE HG21 H -5.879 6.518 -11.200 1.00 . A A . 24 ILE HG21 1 1
11 20322 1 1 24 ILE HG22 H -6.087 5.062 -12.182 1.00 . A A . 24 ILE HG22 1 1
11 20323 1 1 24 ILE HG23 H -5.677 4.909 -10.483 1.00 . A A . 24 ILE HG23 1 1
11 20324 1 1 24 ILE N N -9.584 3.860 -10.692 1.00 . A A . 24 ILE N 1 1
11 20325 1 1 24 ILE O O -6.760 2.288 -9.875 1.00 . A A . 24 ILE O 1 1
11 20326 1 1 25 TYR C C -7.401 3.921 -5.987 1.00 . A A . 25 TYR C 1 1
11 20327 1 1 25 TYR CA C -6.925 3.219 -7.265 1.00 . A A . 25 TYR CA 1 1
11 20328 1 1 25 TYR CB C -5.369 3.295 -7.412 1.00 . A A . 25 TYR CB 1 1
11 20329 1 1 25 TYR CD1 C -4.632 5.678 -7.479 1.00 . A A . 25 TYR CD1 1 1
11 20330 1 1 25 TYR CD2 C -4.341 4.416 -5.513 1.00 . A A . 25 TYR CD2 1 1
11 20331 1 1 25 TYR CE1 C -4.091 6.770 -6.855 1.00 . A A . 25 TYR CE1 1 1
11 20332 1 1 25 TYR CE2 C -3.822 5.462 -4.880 1.00 . A A . 25 TYR CE2 1 1
11 20333 1 1 25 TYR CG C -4.755 4.488 -6.803 1.00 . A A . 25 TYR CG 1 1
11 20334 1 1 25 TYR CZ C -3.687 6.663 -5.538 1.00 . A A . 25 TYR CZ 1 1
11 20335 1 1 25 TYR H H -8.154 4.578 -8.337 1.00 . A A . 25 TYR H 1 1
11 20336 1 1 25 TYR HA H -7.200 2.192 -7.107 1.00 . A A . 25 TYR HA 1 1
11 20337 1 1 25 TYR HB2 H -4.919 2.435 -6.939 1.00 . A A . 25 TYR HB2 1 1
11 20338 1 1 25 TYR HB3 H -5.120 3.286 -8.463 1.00 . A A . 25 TYR HB3 1 1
11 20339 1 1 25 TYR HD1 H -4.958 5.741 -8.507 1.00 . A A . 25 TYR HD1 1 1
11 20340 1 1 25 TYR HD2 H -4.447 3.471 -4.998 1.00 . A A . 25 TYR HD2 1 1
11 20341 1 1 25 TYR HE1 H -4.008 7.694 -7.401 1.00 . A A . 25 TYR HE1 1 1
11 20342 1 1 25 TYR HE2 H -3.556 5.265 -3.857 1.00 . A A . 25 TYR HE2 1 1
11 20343 1 1 25 TYR HH H -3.589 8.548 -5.236 1.00 . A A . 25 TYR HH 1 1
11 20344 1 1 25 TYR N N -7.589 3.783 -8.437 1.00 . A A . 25 TYR N 1 1
11 20345 1 1 25 TYR O O -7.944 5.004 -6.034 1.00 . A A . 25 TYR O 1 1
11 20346 1 1 25 TYR OH O -3.144 7.751 -4.889 1.00 . A A . 25 TYR OH 1 1
11 20347 1 1 26 GLY C C -6.373 3.771 -2.656 1.00 . A A . 26 GLY C 1 1
11 20348 1 1 26 GLY CA C -7.533 3.834 -3.611 1.00 . A A . 26 GLY CA 1 1
11 20349 1 1 26 GLY H H -6.749 2.407 -4.910 1.00 . A A . 26 GLY H 1 1
11 20350 1 1 26 GLY HA2 H -7.811 4.864 -3.766 1.00 . A A . 26 GLY HA2 1 1
11 20351 1 1 26 GLY HA3 H -8.366 3.285 -3.199 1.00 . A A . 26 GLY HA3 1 1
11 20352 1 1 26 GLY N N -7.178 3.292 -4.872 1.00 . A A . 26 GLY N 1 1
11 20353 1 1 26 GLY O O -5.828 2.695 -2.412 1.00 . A A . 26 GLY O 1 1
11 20354 1 1 27 GLY C C -5.347 4.931 0.183 1.00 . A A . 27 GLY C 1 1
11 20355 1 1 27 GLY CA C -4.872 5.003 -1.231 1.00 . A A . 27 GLY CA 1 1
11 20356 1 1 27 GLY H H -6.483 5.728 -2.354 1.00 . A A . 27 GLY H 1 1
11 20357 1 1 27 GLY HA2 H -4.195 4.184 -1.427 1.00 . A A . 27 GLY HA2 1 1
11 20358 1 1 27 GLY HA3 H -4.356 5.939 -1.382 1.00 . A A . 27 GLY HA3 1 1
11 20359 1 1 27 GLY N N -5.985 4.917 -2.143 1.00 . A A . 27 GLY N 1 1
11 20360 1 1 27 GLY O O -5.633 5.957 0.809 1.00 . A A . 27 GLY O 1 1
11 20361 1 1 28 LEU C C -4.874 2.877 2.812 1.00 . A A . 28 LEU C 1 1
11 20362 1 1 28 LEU CA C -5.952 3.475 1.967 1.00 . A A . 28 LEU CA 1 1
11 20363 1 1 28 LEU CB C -7.113 2.508 1.836 1.00 . A A . 28 LEU CB 1 1
11 20364 1 1 28 LEU CD1 C -6.849 0.032 1.964 1.00 . A A . 28 LEU CD1 1 1
11 20365 1 1 28 LEU CD2 C -7.666 1.088 -0.145 1.00 . A A . 28 LEU CD2 1 1
11 20366 1 1 28 LEU CG C -6.780 1.235 1.070 1.00 . A A . 28 LEU CG 1 1
11 20367 1 1 28 LEU H H -5.130 2.958 0.171 1.00 . A A . 28 LEU H 1 1
11 20368 1 1 28 LEU HA H -6.315 4.392 2.405 1.00 . A A . 28 LEU HA 1 1
11 20369 1 1 28 LEU HB2 H -7.437 2.237 2.830 1.00 . A A . 28 LEU HB2 1 1
11 20370 1 1 28 LEU HB3 H -7.926 3.005 1.329 1.00 . A A . 28 LEU HB3 1 1
11 20371 1 1 28 LEU HD11 H -7.866 -0.112 2.295 1.00 . A A . 28 LEU HD11 1 1
11 20372 1 1 28 LEU HD12 H -6.228 0.231 2.827 1.00 . A A . 28 LEU HD12 1 1
11 20373 1 1 28 LEU HD13 H -6.494 -0.828 1.415 1.00 . A A . 28 LEU HD13 1 1
11 20374 1 1 28 LEU HD21 H -7.518 1.959 -0.768 1.00 . A A . 28 LEU HD21 1 1
11 20375 1 1 28 LEU HD22 H -8.702 1.021 0.154 1.00 . A A . 28 LEU HD22 1 1
11 20376 1 1 28 LEU HD23 H -7.366 0.205 -0.689 1.00 . A A . 28 LEU HD23 1 1
11 20377 1 1 28 LEU HG H -5.758 1.305 0.729 1.00 . A A . 28 LEU HG 1 1
11 20378 1 1 28 LEU N N -5.440 3.740 0.675 1.00 . A A . 28 LEU N 1 1
11 20379 1 1 28 LEU O O -3.986 2.186 2.317 1.00 . A A . 28 LEU O 1 1
11 20380 1 1 29 ILE C C -4.492 1.722 5.995 1.00 . A A . 29 ILE C 1 1
11 20381 1 1 29 ILE CA C -3.945 2.601 4.949 1.00 . A A . 29 ILE CA 1 1
11 20382 1 1 29 ILE CB C -2.938 3.582 5.491 1.00 . A A . 29 ILE CB 1 1
11 20383 1 1 29 ILE CD1 C -2.624 5.942 6.457 1.00 . A A . 29 ILE CD1 1 1
11 20384 1 1 29 ILE CG1 C -3.589 4.928 5.869 1.00 . A A . 29 ILE CG1 1 1
11 20385 1 1 29 ILE CG2 C -1.876 3.720 4.470 1.00 . A A . 29 ILE CG2 1 1
11 20386 1 1 29 ILE H H -5.622 3.769 4.354 1.00 . A A . 29 ILE H 1 1
11 20387 1 1 29 ILE HA H -3.400 1.925 4.307 1.00 . A A . 29 ILE HA 1 1
11 20388 1 1 29 ILE HB H -2.488 3.140 6.368 1.00 . A A . 29 ILE HB 1 1
11 20389 1 1 29 ILE HD11 H -3.152 6.853 6.695 1.00 . A A . 29 ILE HD11 1 1
11 20390 1 1 29 ILE HD12 H -1.845 6.154 5.738 1.00 . A A . 29 ILE HD12 1 1
11 20391 1 1 29 ILE HD13 H -2.184 5.537 7.356 1.00 . A A . 29 ILE HD13 1 1
11 20392 1 1 29 ILE HG12 H -4.027 5.368 4.985 1.00 . A A . 29 ILE HG12 1 1
11 20393 1 1 29 ILE HG13 H -4.370 4.747 6.594 1.00 . A A . 29 ILE HG13 1 1
11 20394 1 1 29 ILE HG21 H -1.063 4.343 4.812 1.00 . A A . 29 ILE HG21 1 1
11 20395 1 1 29 ILE HG22 H -2.305 4.076 3.545 1.00 . A A . 29 ILE HG22 1 1
11 20396 1 1 29 ILE HG23 H -1.541 2.697 4.324 1.00 . A A . 29 ILE HG23 1 1
11 20397 1 1 29 ILE N N -4.915 3.162 4.056 1.00 . A A . 29 ILE N 1 1
11 20398 1 1 29 ILE O O -5.607 1.898 6.442 1.00 . A A . 29 ILE O 1 1
11 20399 1 1 30 PHE C C -4.018 0.274 8.797 1.00 . A A . 30 PHE C 1 1
11 20400 1 1 30 PHE CA C -4.133 -0.217 7.372 1.00 . A A . 30 PHE CA 1 1
11 20401 1 1 30 PHE CB C -3.372 -1.552 7.258 1.00 . A A . 30 PHE CB 1 1
11 20402 1 1 30 PHE CD1 C -4.296 -3.024 5.421 1.00 . A A . 30 PHE CD1 1 1
11 20403 1 1 30 PHE CD2 C -2.250 -1.844 5.078 1.00 . A A . 30 PHE CD2 1 1
11 20404 1 1 30 PHE CE1 C -4.186 -3.562 4.144 1.00 . A A . 30 PHE CE1 1 1
11 20405 1 1 30 PHE CE2 C -2.140 -2.370 3.832 1.00 . A A . 30 PHE CE2 1 1
11 20406 1 1 30 PHE CG C -3.312 -2.149 5.891 1.00 . A A . 30 PHE CG 1 1
11 20407 1 1 30 PHE CZ C -3.096 -3.226 3.353 1.00 . A A . 30 PHE CZ 1 1
11 20408 1 1 30 PHE H H -2.763 0.840 6.059 1.00 . A A . 30 PHE H 1 1
11 20409 1 1 30 PHE HA H -5.177 -0.401 7.164 1.00 . A A . 30 PHE HA 1 1
11 20410 1 1 30 PHE HB2 H -2.356 -1.400 7.587 1.00 . A A . 30 PHE HB2 1 1
11 20411 1 1 30 PHE HB3 H -3.839 -2.269 7.918 1.00 . A A . 30 PHE HB3 1 1
11 20412 1 1 30 PHE HD1 H -5.143 -3.286 6.045 1.00 . A A . 30 PHE HD1 1 1
11 20413 1 1 30 PHE HD2 H -1.486 -1.171 5.437 1.00 . A A . 30 PHE HD2 1 1
11 20414 1 1 30 PHE HE1 H -4.933 -4.241 3.760 1.00 . A A . 30 PHE HE1 1 1
11 20415 1 1 30 PHE HE2 H -1.284 -2.102 3.231 1.00 . A A . 30 PHE HE2 1 1
11 20416 1 1 30 PHE HZ H -2.977 -3.620 2.355 1.00 . A A . 30 PHE HZ 1 1
11 20417 1 1 30 PHE N N -3.681 0.796 6.414 1.00 . A A . 30 PHE N 1 1
11 20418 1 1 30 PHE O O -3.080 -0.095 9.519 1.00 . A A . 30 PHE O 1 1
11 20419 1 1 31 VAL C C -6.334 1.233 11.069 1.00 . A A . 31 VAL C 1 1
11 20420 1 1 31 VAL CA C -4.957 1.549 10.559 1.00 . A A . 31 VAL CA 1 1
11 20421 1 1 31 VAL CB C -4.609 3.031 10.815 1.00 . A A . 31 VAL CB 1 1
11 20422 1 1 31 VAL CG1 C -4.658 3.307 12.308 1.00 . A A . 31 VAL CG1 1 1
11 20423 1 1 31 VAL CG2 C -3.229 3.367 10.259 1.00 . A A . 31 VAL CG2 1 1
11 20424 1 1 31 VAL H H -5.516 1.551 8.535 1.00 . A A . 31 VAL H 1 1
11 20425 1 1 31 VAL HA H -4.259 0.917 11.091 1.00 . A A . 31 VAL HA 1 1
11 20426 1 1 31 VAL HB H -5.346 3.649 10.326 1.00 . A A . 31 VAL HB 1 1
11 20427 1 1 31 VAL HG11 H -3.889 2.729 12.799 1.00 . A A . 31 VAL HG11 1 1
11 20428 1 1 31 VAL HG12 H -5.616 2.963 12.671 1.00 . A A . 31 VAL HG12 1 1
11 20429 1 1 31 VAL HG13 H -4.529 4.360 12.507 1.00 . A A . 31 VAL HG13 1 1
11 20430 1 1 31 VAL HG21 H -3.010 4.408 10.439 1.00 . A A . 31 VAL HG21 1 1
11 20431 1 1 31 VAL HG22 H -3.225 3.170 9.198 1.00 . A A . 31 VAL HG22 1 1
11 20432 1 1 31 VAL HG23 H -2.487 2.751 10.744 1.00 . A A . 31 VAL HG23 1 1
11 20433 1 1 31 VAL N N -4.895 1.153 9.187 1.00 . A A . 31 VAL N 1 1
11 20434 1 1 31 VAL O O -7.334 1.800 10.595 1.00 . A A . 31 VAL O 1 1
11 20435 1 1 32 ALA C C -8.594 0.783 13.006 1.00 . A A . 32 ALA C 1 1
11 20436 1 1 32 ALA CA C -7.562 -0.246 12.570 1.00 . A A . 32 ALA CA 1 1
11 20437 1 1 32 ALA CB C -7.202 -1.163 13.715 1.00 . A A . 32 ALA CB 1 1
11 20438 1 1 32 ALA H H -5.500 0.030 12.367 1.00 . A A . 32 ALA H 1 1
11 20439 1 1 32 ALA HA H -8.009 -0.861 11.804 1.00 . A A . 32 ALA HA 1 1
11 20440 1 1 32 ALA HB1 H -6.793 -0.581 14.525 1.00 . A A . 32 ALA HB1 1 1
11 20441 1 1 32 ALA HB2 H -6.474 -1.888 13.385 1.00 . A A . 32 ALA HB2 1 1
11 20442 1 1 32 ALA HB3 H -8.089 -1.675 14.054 1.00 . A A . 32 ALA HB3 1 1
11 20443 1 1 32 ALA N N -6.363 0.329 12.013 1.00 . A A . 32 ALA N 1 1
11 20444 1 1 32 ALA O O -8.418 1.495 14.000 1.00 . A A . 32 ALA O 1 1
11 20445 1 1 33 THR C C -10.603 3.211 12.444 1.00 . A A . 33 THR C 1 1
11 20446 1 1 33 THR CA C -10.839 1.685 12.450 1.00 . A A . 33 THR CA 1 1
11 20447 1 1 33 THR CB C -11.674 1.204 13.693 1.00 . A A . 33 THR CB 1 1
11 20448 1 1 33 THR CG2 C -12.162 -0.208 13.450 1.00 . A A . 33 THR CG2 1 1
11 20449 1 1 33 THR H H -9.582 0.351 11.380 1.00 . A A . 33 THR H 1 1
11 20450 1 1 33 THR HA H -11.445 1.504 11.572 1.00 . A A . 33 THR HA 1 1
11 20451 1 1 33 THR HB H -12.534 1.849 13.802 1.00 . A A . 33 THR HB 1 1
11 20452 1 1 33 THR HG1 H -9.967 1.272 14.655 1.00 . A A . 33 THR HG1 1 1
11 20453 1 1 33 THR HG21 H -12.787 -0.233 12.570 1.00 . A A . 33 THR HG21 1 1
11 20454 1 1 33 THR HG22 H -12.719 -0.555 14.307 1.00 . A A . 33 THR HG22 1 1
11 20455 1 1 33 THR HG23 H -11.299 -0.838 13.287 1.00 . A A . 33 THR HG23 1 1
11 20456 1 1 33 THR N N -9.640 0.869 12.213 1.00 . A A . 33 THR N 1 1
11 20457 1 1 33 THR O O -11.474 3.988 12.860 1.00 . A A . 33 THR O 1 1
11 20458 1 1 33 THR OG1 O -10.898 1.229 14.917 1.00 . A A . 33 THR OG1 1 1
11 20459 1 1 34 SER C C -10.005 5.588 10.599 1.00 . A A . 34 SER C 1 1
11 20460 1 1 34 SER CA C -9.181 5.034 11.775 1.00 . A A . 34 SER CA 1 1
11 20461 1 1 34 SER CB C -7.672 5.225 11.553 1.00 . A A . 34 SER CB 1 1
11 20462 1 1 34 SER H H -8.816 2.974 11.600 1.00 . A A . 34 SER H 1 1
11 20463 1 1 34 SER HA H -9.481 5.535 12.683 1.00 . A A . 34 SER HA 1 1
11 20464 1 1 34 SER HB2 H -7.150 4.991 12.469 1.00 . A A . 34 SER HB2 1 1
11 20465 1 1 34 SER HB3 H -7.341 4.552 10.779 1.00 . A A . 34 SER HB3 1 1
11 20466 1 1 34 SER HG H -6.700 6.908 11.820 1.00 . A A . 34 SER HG 1 1
11 20467 1 1 34 SER N N -9.472 3.630 11.922 1.00 . A A . 34 SER N 1 1
11 20468 1 1 34 SER O O -10.109 4.944 9.563 1.00 . A A . 34 SER O 1 1
11 20469 1 1 34 SER OG O -7.336 6.558 11.183 1.00 . A A . 34 SER OG 1 1
11 20470 1 1 35 PRO C C -10.745 7.785 8.417 1.00 . A A . 35 PRO C 1 1
11 20471 1 1 35 PRO CA C -11.478 7.369 9.697 1.00 . A A . 35 PRO CA 1 1
11 20472 1 1 35 PRO CB C -12.081 8.587 10.386 1.00 . A A . 35 PRO CB 1 1
11 20473 1 1 35 PRO CD C -10.455 7.691 11.896 1.00 . A A . 35 PRO CD 1 1
11 20474 1 1 35 PRO CG C -11.071 8.976 11.412 1.00 . A A . 35 PRO CG 1 1
11 20475 1 1 35 PRO HA H -12.257 6.674 9.431 1.00 . A A . 35 PRO HA 1 1
11 20476 1 1 35 PRO HB2 H -12.236 9.371 9.657 1.00 . A A . 35 PRO HB2 1 1
11 20477 1 1 35 PRO HB3 H -13.023 8.316 10.840 1.00 . A A . 35 PRO HB3 1 1
11 20478 1 1 35 PRO HD2 H -9.415 7.840 12.150 1.00 . A A . 35 PRO HD2 1 1
11 20479 1 1 35 PRO HD3 H -11.004 7.304 12.741 1.00 . A A . 35 PRO HD3 1 1
11 20480 1 1 35 PRO HG2 H -10.320 9.611 10.962 1.00 . A A . 35 PRO HG2 1 1
11 20481 1 1 35 PRO HG3 H -11.556 9.491 12.228 1.00 . A A . 35 PRO HG3 1 1
11 20482 1 1 35 PRO N N -10.591 6.793 10.730 1.00 . A A . 35 PRO N 1 1
11 20483 1 1 35 PRO O O -11.347 8.282 7.478 1.00 . A A . 35 PRO O 1 1
11 20484 1 1 36 ARG C C -8.101 6.592 6.691 1.00 . A A . 36 ARG C 1 1
11 20485 1 1 36 ARG CA C -8.677 7.898 7.233 1.00 . A A . 36 ARG CA 1 1
11 20486 1 1 36 ARG CB C -7.530 8.851 7.611 1.00 . A A . 36 ARG CB 1 1
11 20487 1 1 36 ARG CD C -5.469 10.098 6.901 1.00 . A A . 36 ARG CD 1 1
11 20488 1 1 36 ARG CG C -6.675 9.315 6.436 1.00 . A A . 36 ARG CG 1 1
11 20489 1 1 36 ARG CZ C -3.447 9.752 8.327 1.00 . A A . 36 ARG CZ 1 1
11 20490 1 1 36 ARG H H -9.036 7.258 9.212 1.00 . A A . 36 ARG H 1 1
11 20491 1 1 36 ARG HA H -9.304 8.369 6.492 1.00 . A A . 36 ARG HA 1 1
11 20492 1 1 36 ARG HB2 H -7.946 9.727 8.086 1.00 . A A . 36 ARG HB2 1 1
11 20493 1 1 36 ARG HB3 H -6.885 8.347 8.317 1.00 . A A . 36 ARG HB3 1 1
11 20494 1 1 36 ARG HD2 H -4.925 10.460 6.042 1.00 . A A . 36 ARG HD2 1 1
11 20495 1 1 36 ARG HD3 H -5.814 10.937 7.486 1.00 . A A . 36 ARG HD3 1 1
11 20496 1 1 36 ARG HE H -4.833 8.349 7.840 1.00 . A A . 36 ARG HE 1 1
11 20497 1 1 36 ARG HG2 H -6.340 8.445 5.890 1.00 . A A . 36 ARG HG2 1 1
11 20498 1 1 36 ARG HG3 H -7.275 9.936 5.786 1.00 . A A . 36 ARG HG3 1 1
11 20499 1 1 36 ARG HH11 H -3.607 11.655 7.589 1.00 . A A . 36 ARG HH11 1 1
11 20500 1 1 36 ARG HH12 H -2.243 11.410 8.573 1.00 . A A . 36 ARG HH12 1 1
11 20501 1 1 36 ARG HH21 H -2.949 7.983 9.254 1.00 . A A . 36 ARG HH21 1 1
11 20502 1 1 36 ARG HH22 H -1.885 9.259 9.555 1.00 . A A . 36 ARG HH22 1 1
11 20503 1 1 36 ARG N N -9.463 7.604 8.399 1.00 . A A . 36 ARG N 1 1
11 20504 1 1 36 ARG NE N -4.562 9.288 7.734 1.00 . A A . 36 ARG NE 1 1
11 20505 1 1 36 ARG NH1 N -3.070 11.024 8.156 1.00 . A A . 36 ARG NH1 1 1
11 20506 1 1 36 ARG NH2 N -2.717 8.946 9.086 1.00 . A A . 36 ARG NH2 1 1
11 20507 1 1 36 ARG O O -7.525 6.541 5.621 1.00 . A A . 36 ARG O 1 1
11 20508 1 1 37 CYS C C -8.586 3.123 6.922 1.00 . A A . 37 CYS C 1 1
11 20509 1 1 37 CYS CA C -7.634 4.316 7.063 1.00 . A A . 37 CYS CA 1 1
11 20510 1 1 37 CYS CB C -6.634 4.073 8.178 1.00 . A A . 37 CYS CB 1 1
11 20511 1 1 37 CYS H H -8.984 5.474 8.122 1.00 . A A . 37 CYS H 1 1
11 20512 1 1 37 CYS HA H -7.080 4.463 6.149 1.00 . A A . 37 CYS HA 1 1
11 20513 1 1 37 CYS HB2 H -7.162 3.709 9.045 1.00 . A A . 37 CYS HB2 1 1
11 20514 1 1 37 CYS HB3 H -5.936 3.315 7.854 1.00 . A A . 37 CYS HB3 1 1
11 20515 1 1 37 CYS HG H -6.215 6.025 9.759 1.00 . A A . 37 CYS HG 1 1
11 20516 1 1 37 CYS N N -8.327 5.515 7.389 1.00 . A A . 37 CYS N 1 1
11 20517 1 1 37 CYS O O -9.424 2.878 7.787 1.00 . A A . 37 CYS O 1 1
11 20518 1 1 37 CYS SG S -5.671 5.550 8.643 1.00 . A A . 37 CYS SG 1 1
11 20519 1 1 38 VAL C C -8.353 0.038 5.899 1.00 . A A . 38 VAL C 1 1
11 20520 1 1 38 VAL CA C -9.255 1.216 5.683 1.00 . A A . 38 VAL CA 1 1
11 20521 1 1 38 VAL CB C -9.961 1.186 4.276 1.00 . A A . 38 VAL CB 1 1
11 20522 1 1 38 VAL CG1 C -10.160 -0.215 3.760 1.00 . A A . 38 VAL CG1 1 1
11 20523 1 1 38 VAL CG2 C -11.321 1.828 4.388 1.00 . A A . 38 VAL CG2 1 1
11 20524 1 1 38 VAL H H -7.794 2.543 5.142 1.00 . A A . 38 VAL H 1 1
11 20525 1 1 38 VAL HA H -10.011 1.171 6.456 1.00 . A A . 38 VAL HA 1 1
11 20526 1 1 38 VAL HB H -9.389 1.759 3.564 1.00 . A A . 38 VAL HB 1 1
11 20527 1 1 38 VAL HG11 H -9.200 -0.707 3.728 1.00 . A A . 38 VAL HG11 1 1
11 20528 1 1 38 VAL HG12 H -10.580 -0.180 2.766 1.00 . A A . 38 VAL HG12 1 1
11 20529 1 1 38 VAL HG13 H -10.820 -0.764 4.414 1.00 . A A . 38 VAL HG13 1 1
11 20530 1 1 38 VAL HG21 H -11.812 1.790 3.427 1.00 . A A . 38 VAL HG21 1 1
11 20531 1 1 38 VAL HG22 H -11.224 2.851 4.717 1.00 . A A . 38 VAL HG22 1 1
11 20532 1 1 38 VAL HG23 H -11.901 1.255 5.100 1.00 . A A . 38 VAL HG23 1 1
11 20533 1 1 38 VAL N N -8.470 2.387 5.835 1.00 . A A . 38 VAL N 1 1
11 20534 1 1 38 VAL O O -7.263 -0.038 5.358 1.00 . A A . 38 VAL O 1 1
11 20535 1 1 39 ASN C C -8.812 -3.225 6.478 1.00 . A A . 39 ASN C 1 1
11 20536 1 1 39 ASN CA C -8.102 -2.048 6.987 1.00 . A A . 39 ASN CA 1 1
11 20537 1 1 39 ASN CB C -7.816 -2.129 8.495 1.00 . A A . 39 ASN CB 1 1
11 20538 1 1 39 ASN CG C -9.000 -1.868 9.369 1.00 . A A . 39 ASN CG 1 1
11 20539 1 1 39 ASN H H -9.739 -0.753 6.992 1.00 . A A . 39 ASN H 1 1
11 20540 1 1 39 ASN HA H -7.164 -2.043 6.462 1.00 . A A . 39 ASN HA 1 1
11 20541 1 1 39 ASN HB2 H -7.490 -3.131 8.723 1.00 . A A . 39 ASN HB2 1 1
11 20542 1 1 39 ASN HB3 H -7.032 -1.445 8.755 1.00 . A A . 39 ASN HB3 1 1
11 20543 1 1 39 ASN HD21 H -9.374 -3.760 9.438 1.00 . A A . 39 ASN HD21 1 1
11 20544 1 1 39 ASN HD22 H -10.431 -2.751 10.333 1.00 . A A . 39 ASN HD22 1 1
11 20545 1 1 39 ASN N N -8.833 -0.874 6.646 1.00 . A A . 39 ASN N 1 1
11 20546 1 1 39 ASN ND2 N -9.662 -2.877 9.730 1.00 . A A . 39 ASN ND2 1 1
11 20547 1 1 39 ASN O O -9.890 -3.067 5.890 1.00 . A A . 39 ASN O 1 1
11 20548 1 1 39 ASN OD1 O -9.288 -0.741 9.739 1.00 . A A . 39 ASN OD1 1 1
11 20549 1 1 40 VAL C C -10.288 -5.839 6.407 1.00 . A A . 40 VAL C 1 1
11 20550 1 1 40 VAL CA C -8.762 -5.679 6.207 1.00 . A A . 40 VAL CA 1 1
11 20551 1 1 40 VAL CB C -7.956 -6.876 6.817 1.00 . A A . 40 VAL CB 1 1
11 20552 1 1 40 VAL CG1 C -7.966 -6.834 8.323 1.00 . A A . 40 VAL CG1 1 1
11 20553 1 1 40 VAL CG2 C -8.447 -8.225 6.314 1.00 . A A . 40 VAL CG2 1 1
11 20554 1 1 40 VAL H H -7.408 -4.413 7.227 1.00 . A A . 40 VAL H 1 1
11 20555 1 1 40 VAL HA H -8.580 -5.658 5.145 1.00 . A A . 40 VAL HA 1 1
11 20556 1 1 40 VAL HB H -6.927 -6.755 6.509 1.00 . A A . 40 VAL HB 1 1
11 20557 1 1 40 VAL HG11 H -7.517 -5.898 8.618 1.00 . A A . 40 VAL HG11 1 1
11 20558 1 1 40 VAL HG12 H -7.391 -7.659 8.716 1.00 . A A . 40 VAL HG12 1 1
11 20559 1 1 40 VAL HG13 H -8.981 -6.877 8.685 1.00 . A A . 40 VAL HG13 1 1
11 20560 1 1 40 VAL HG21 H -8.339 -8.268 5.241 1.00 . A A . 40 VAL HG21 1 1
11 20561 1 1 40 VAL HG22 H -9.488 -8.348 6.575 1.00 . A A . 40 VAL HG22 1 1
11 20562 1 1 40 VAL HG23 H -7.864 -9.013 6.766 1.00 . A A . 40 VAL HG23 1 1
11 20563 1 1 40 VAL N N -8.244 -4.397 6.705 1.00 . A A . 40 VAL N 1 1
11 20564 1 1 40 VAL O O -10.969 -6.392 5.576 1.00 . A A . 40 VAL O 1 1
11 20565 1 1 41 GLU C C -13.018 -4.510 6.774 1.00 . A A . 41 GLU C 1 1
11 20566 1 1 41 GLU CA C -12.178 -5.297 7.786 1.00 . A A . 41 GLU CA 1 1
11 20567 1 1 41 GLU CB C -12.344 -4.668 9.124 1.00 . A A . 41 GLU CB 1 1
11 20568 1 1 41 GLU CD C -11.937 -4.637 11.550 1.00 . A A . 41 GLU CD 1 1
11 20569 1 1 41 GLU CG C -11.723 -5.402 10.280 1.00 . A A . 41 GLU CG 1 1
11 20570 1 1 41 GLU H H -10.177 -4.745 8.002 1.00 . A A . 41 GLU H 1 1
11 20571 1 1 41 GLU HA H -12.513 -6.322 7.841 1.00 . A A . 41 GLU HA 1 1
11 20572 1 1 41 GLU HB2 H -11.840 -3.715 9.058 1.00 . A A . 41 GLU HB2 1 1
11 20573 1 1 41 GLU HB3 H -13.386 -4.507 9.303 1.00 . A A . 41 GLU HB3 1 1
11 20574 1 1 41 GLU HG2 H -12.176 -6.379 10.370 1.00 . A A . 41 GLU HG2 1 1
11 20575 1 1 41 GLU HG3 H -10.661 -5.504 10.111 1.00 . A A . 41 GLU HG3 1 1
11 20576 1 1 41 GLU N N -10.787 -5.258 7.444 1.00 . A A . 41 GLU N 1 1
11 20577 1 1 41 GLU O O -13.838 -5.068 6.068 1.00 . A A . 41 GLU O 1 1
11 20578 1 1 41 GLU OE1 O -11.315 -3.579 11.711 1.00 . A A . 41 GLU OE1 1 1
11 20579 1 1 41 GLU OE2 O -12.751 -5.055 12.382 1.00 . A A . 41 GLU OE2 1 1
11 20580 1 1 42 GLN C C -13.269 -2.669 4.357 1.00 . A A . 42 GLN C 1 1
11 20581 1 1 42 GLN CA C -13.529 -2.331 5.812 1.00 . A A . 42 GLN CA 1 1
11 20582 1 1 42 GLN CB C -13.119 -0.917 6.103 1.00 . A A . 42 GLN CB 1 1
11 20583 1 1 42 GLN CD C -12.579 0.649 7.908 1.00 . A A . 42 GLN CD 1 1
11 20584 1 1 42 GLN CG C -13.440 -0.469 7.503 1.00 . A A . 42 GLN CG 1 1
11 20585 1 1 42 GLN H H -12.019 -2.798 7.177 1.00 . A A . 42 GLN H 1 1
11 20586 1 1 42 GLN HA H -14.579 -2.446 6.033 1.00 . A A . 42 GLN HA 1 1
11 20587 1 1 42 GLN HB2 H -12.044 -0.866 6.008 1.00 . A A . 42 GLN HB2 1 1
11 20588 1 1 42 GLN HB3 H -13.588 -0.242 5.404 1.00 . A A . 42 GLN HB3 1 1
11 20589 1 1 42 GLN HE21 H -11.235 -0.622 8.661 1.00 . A A . 42 GLN HE21 1 1
11 20590 1 1 42 GLN HE22 H -10.885 1.056 8.717 1.00 . A A . 42 GLN HE22 1 1
11 20591 1 1 42 GLN HG2 H -14.451 -0.098 7.540 1.00 . A A . 42 GLN HG2 1 1
11 20592 1 1 42 GLN HG3 H -13.299 -1.284 8.197 1.00 . A A . 42 GLN HG3 1 1
11 20593 1 1 42 GLN N N -12.758 -3.208 6.678 1.00 . A A . 42 GLN N 1 1
11 20594 1 1 42 GLN NE2 N -11.473 0.315 8.485 1.00 . A A . 42 GLN NE2 1 1
11 20595 1 1 42 GLN O O -14.182 -2.684 3.533 1.00 . A A . 42 GLN O 1 1
11 20596 1 1 42 GLN OE1 O -12.900 1.816 7.711 1.00 . A A . 42 GLN OE1 1 1
11 20597 1 1 43 ALA C C -12.290 -4.624 2.220 1.00 . A A . 43 ALA C 1 1
11 20598 1 1 43 ALA CA C -11.601 -3.353 2.720 1.00 . A A . 43 ALA CA 1 1
11 20599 1 1 43 ALA CB C -10.097 -3.493 2.646 1.00 . A A . 43 ALA CB 1 1
11 20600 1 1 43 ALA H H -11.349 -2.989 4.785 1.00 . A A . 43 ALA H 1 1
11 20601 1 1 43 ALA HA H -11.884 -2.507 2.117 1.00 . A A . 43 ALA HA 1 1
11 20602 1 1 43 ALA HB1 H -9.802 -3.696 1.627 1.00 . A A . 43 ALA HB1 1 1
11 20603 1 1 43 ALA HB2 H -9.789 -4.305 3.286 1.00 . A A . 43 ALA HB2 1 1
11 20604 1 1 43 ALA HB3 H -9.636 -2.575 2.981 1.00 . A A . 43 ALA HB3 1 1
11 20605 1 1 43 ALA N N -12.020 -3.004 4.065 1.00 . A A . 43 ALA N 1 1
11 20606 1 1 43 ALA O O -12.463 -4.825 1.020 1.00 . A A . 43 ALA O 1 1
11 20607 1 1 44 GLN C C -14.723 -6.430 2.235 1.00 . A A . 44 GLN C 1 1
11 20608 1 1 44 GLN CA C -13.368 -6.699 2.880 1.00 . A A . 44 GLN CA 1 1
11 20609 1 1 44 GLN CB C -13.596 -7.430 4.195 1.00 . A A . 44 GLN CB 1 1
11 20610 1 1 44 GLN CD C -12.203 -9.501 3.943 1.00 . A A . 44 GLN CD 1 1
11 20611 1 1 44 GLN CG C -13.601 -8.931 4.118 1.00 . A A . 44 GLN CG 1 1
11 20612 1 1 44 GLN H H -12.612 -5.188 4.095 1.00 . A A . 44 GLN H 1 1
11 20613 1 1 44 GLN HA H -12.732 -7.296 2.249 1.00 . A A . 44 GLN HA 1 1
11 20614 1 1 44 GLN HB2 H -12.782 -7.173 4.856 1.00 . A A . 44 GLN HB2 1 1
11 20615 1 1 44 GLN HB3 H -14.530 -7.100 4.627 1.00 . A A . 44 GLN HB3 1 1
11 20616 1 1 44 GLN HE21 H -11.337 -7.887 4.796 1.00 . A A . 44 GLN HE21 1 1
11 20617 1 1 44 GLN HE22 H -10.266 -9.062 4.408 1.00 . A A . 44 GLN HE22 1 1
11 20618 1 1 44 GLN HG2 H -14.020 -9.327 5.030 1.00 . A A . 44 GLN HG2 1 1
11 20619 1 1 44 GLN HG3 H -14.205 -9.238 3.276 1.00 . A A . 44 GLN HG3 1 1
11 20620 1 1 44 GLN N N -12.723 -5.442 3.159 1.00 . A A . 44 GLN N 1 1
11 20621 1 1 44 GLN NE2 N -11.191 -8.768 4.395 1.00 . A A . 44 GLN NE2 1 1
11 20622 1 1 44 GLN O O -15.144 -7.120 1.311 1.00 . A A . 44 GLN O 1 1
11 20623 1 1 44 GLN OE1 O -12.032 -10.569 3.370 1.00 . A A . 44 GLN OE1 1 1
11 20624 1 1 45 GLU C C -16.608 -4.095 1.081 1.00 . A A . 45 GLU C 1 1
11 20625 1 1 45 GLU CA C -16.701 -5.039 2.272 1.00 . A A . 45 GLU CA 1 1
11 20626 1 1 45 GLU CB C -17.487 -4.383 3.397 1.00 . A A . 45 GLU CB 1 1
11 20627 1 1 45 GLU CD C -18.454 -4.634 5.700 1.00 . A A . 45 GLU CD 1 1
11 20628 1 1 45 GLU CG C -17.536 -5.215 4.666 1.00 . A A . 45 GLU CG 1 1
11 20629 1 1 45 GLU H H -14.982 -4.882 3.454 1.00 . A A . 45 GLU H 1 1
11 20630 1 1 45 GLU HA H -17.219 -5.936 1.967 1.00 . A A . 45 GLU HA 1 1
11 20631 1 1 45 GLU HB2 H -17.019 -3.440 3.634 1.00 . A A . 45 GLU HB2 1 1
11 20632 1 1 45 GLU HB3 H -18.499 -4.206 3.064 1.00 . A A . 45 GLU HB3 1 1
11 20633 1 1 45 GLU HG2 H -17.880 -6.209 4.419 1.00 . A A . 45 GLU HG2 1 1
11 20634 1 1 45 GLU HG3 H -16.541 -5.277 5.079 1.00 . A A . 45 GLU HG3 1 1
11 20635 1 1 45 GLU N N -15.390 -5.412 2.738 1.00 . A A . 45 GLU N 1 1
11 20636 1 1 45 GLU O O -17.343 -4.236 0.106 1.00 . A A . 45 GLU O 1 1
11 20637 1 1 45 GLU OE1 O -18.115 -3.612 6.321 1.00 . A A . 45 GLU OE1 1 1
11 20638 1 1 45 GLU OE2 O -19.537 -5.205 5.927 1.00 . A A . 45 GLU OE2 1 1
11 20639 1 1 46 VAL C C -15.128 -2.729 -1.248 1.00 . A A . 46 VAL C 1 1
11 20640 1 1 46 VAL CA C -15.516 -2.122 0.117 1.00 . A A . 46 VAL CA 1 1
11 20641 1 1 46 VAL CB C -14.503 -1.009 0.554 1.00 . A A . 46 VAL CB 1 1
11 20642 1 1 46 VAL CG1 C -13.068 -1.453 0.418 1.00 . A A . 46 VAL CG1 1 1
11 20643 1 1 46 VAL CG2 C -14.730 0.283 -0.193 1.00 . A A . 46 VAL CG2 1 1
11 20644 1 1 46 VAL H H -15.060 -3.140 1.921 1.00 . A A . 46 VAL H 1 1
11 20645 1 1 46 VAL HA H -16.492 -1.671 0.000 1.00 . A A . 46 VAL HA 1 1
11 20646 1 1 46 VAL HB H -14.681 -0.822 1.602 1.00 . A A . 46 VAL HB 1 1
11 20647 1 1 46 VAL HG11 H -13.023 -2.485 0.729 1.00 . A A . 46 VAL HG11 1 1
11 20648 1 1 46 VAL HG12 H -12.450 -0.847 1.068 1.00 . A A . 46 VAL HG12 1 1
11 20649 1 1 46 VAL HG13 H -12.739 -1.357 -0.605 1.00 . A A . 46 VAL HG13 1 1
11 20650 1 1 46 VAL HG21 H -15.728 0.646 0.008 1.00 . A A . 46 VAL HG21 1 1
11 20651 1 1 46 VAL HG22 H -14.612 0.114 -1.253 1.00 . A A . 46 VAL HG22 1 1
11 20652 1 1 46 VAL HG23 H -14.006 1.013 0.140 1.00 . A A . 46 VAL HG23 1 1
11 20653 1 1 46 VAL N N -15.664 -3.157 1.144 1.00 . A A . 46 VAL N 1 1
11 20654 1 1 46 VAL O O -15.414 -2.143 -2.298 1.00 . A A . 46 VAL O 1 1
11 20655 1 1 47 MET C C -15.414 -5.039 -3.266 1.00 . A A . 47 MET C 1 1
11 20656 1 1 47 MET CA C -14.169 -4.618 -2.495 1.00 . A A . 47 MET CA 1 1
11 20657 1 1 47 MET CB C -13.281 -5.846 -2.262 1.00 . A A . 47 MET CB 1 1
11 20658 1 1 47 MET CE C -11.651 -7.883 -0.419 1.00 . A A . 47 MET CE 1 1
11 20659 1 1 47 MET CG C -13.992 -7.007 -1.592 1.00 . A A . 47 MET CG 1 1
11 20660 1 1 47 MET H H -14.305 -4.334 -0.365 1.00 . A A . 47 MET H 1 1
11 20661 1 1 47 MET HA H -13.632 -3.902 -3.104 1.00 . A A . 47 MET HA 1 1
11 20662 1 1 47 MET HB2 H -12.903 -6.189 -3.215 1.00 . A A . 47 MET HB2 1 1
11 20663 1 1 47 MET HB3 H -12.448 -5.553 -1.639 1.00 . A A . 47 MET HB3 1 1
11 20664 1 1 47 MET HE1 H -11.034 -8.725 -0.139 1.00 . A A . 47 MET HE1 1 1
11 20665 1 1 47 MET HE2 H -12.062 -7.434 0.471 1.00 . A A . 47 MET HE2 1 1
11 20666 1 1 47 MET HE3 H -11.062 -7.156 -0.957 1.00 . A A . 47 MET HE3 1 1
11 20667 1 1 47 MET HG2 H -14.289 -6.704 -0.599 1.00 . A A . 47 MET HG2 1 1
11 20668 1 1 47 MET HG3 H -14.873 -7.247 -2.169 1.00 . A A . 47 MET HG3 1 1
11 20669 1 1 47 MET N N -14.534 -3.934 -1.234 1.00 . A A . 47 MET N 1 1
11 20670 1 1 47 MET O O -15.361 -5.345 -4.452 1.00 . A A . 47 MET O 1 1
11 20671 1 1 47 MET SD S -12.973 -8.483 -1.448 1.00 . A A . 47 MET SD 1 1
11 20672 1 1 48 ALA C C -18.597 -4.181 -3.458 1.00 . A A . 48 ALA C 1 1
11 20673 1 1 48 ALA CA C -17.789 -5.432 -3.163 1.00 . A A . 48 ALA CA 1 1
11 20674 1 1 48 ALA CB C -18.543 -6.340 -2.209 1.00 . A A . 48 ALA CB 1 1
11 20675 1 1 48 ALA H H -16.525 -4.812 -1.626 1.00 . A A . 48 ALA H 1 1
11 20676 1 1 48 ALA HA H -17.600 -5.971 -4.080 1.00 . A A . 48 ALA HA 1 1
11 20677 1 1 48 ALA HB1 H -19.494 -6.611 -2.641 1.00 . A A . 48 ALA HB1 1 1
11 20678 1 1 48 ALA HB2 H -18.696 -5.810 -1.280 1.00 . A A . 48 ALA HB2 1 1
11 20679 1 1 48 ALA HB3 H -17.956 -7.226 -2.020 1.00 . A A . 48 ALA HB3 1 1
11 20680 1 1 48 ALA N N -16.531 -5.063 -2.577 1.00 . A A . 48 ALA N 1 1
11 20681 1 1 48 ALA O O -19.740 -4.252 -3.919 1.00 . A A . 48 ALA O 1 1
11 20682 1 1 49 ALA C C -18.014 -0.996 -4.542 1.00 . A A . 49 ALA C 1 1
11 20683 1 1 49 ALA CA C -18.655 -1.772 -3.398 1.00 . A A . 49 ALA CA 1 1
11 20684 1 1 49 ALA CB C -18.640 -0.952 -2.115 1.00 . A A . 49 ALA CB 1 1
11 20685 1 1 49 ALA H H -17.076 -3.047 -2.863 1.00 . A A . 49 ALA H 1 1
11 20686 1 1 49 ALA HA H -19.685 -1.975 -3.654 1.00 . A A . 49 ALA HA 1 1
11 20687 1 1 49 ALA HB1 H -19.188 -0.035 -2.267 1.00 . A A . 49 ALA HB1 1 1
11 20688 1 1 49 ALA HB2 H -17.618 -0.719 -1.850 1.00 . A A . 49 ALA HB2 1 1
11 20689 1 1 49 ALA HB3 H -19.100 -1.518 -1.319 1.00 . A A . 49 ALA HB3 1 1
11 20690 1 1 49 ALA N N -17.999 -3.039 -3.198 1.00 . A A . 49 ALA N 1 1
11 20691 1 1 49 ALA O O -18.714 -0.435 -5.382 1.00 . A A . 49 ALA O 1 1
11 20692 1 1 50 ALA C C -14.835 -1.022 -6.067 1.00 . A A . 50 ALA C 1 1
11 20693 1 1 50 ALA CA C -16.030 -0.250 -5.600 1.00 . A A . 50 ALA CA 1 1
11 20694 1 1 50 ALA CB C -15.598 1.071 -5.019 1.00 . A A . 50 ALA CB 1 1
11 20695 1 1 50 ALA H H -16.070 -1.472 -4.022 1.00 . A A . 50 ALA H 1 1
11 20696 1 1 50 ALA HA H -16.707 -0.055 -6.419 1.00 . A A . 50 ALA HA 1 1
11 20697 1 1 50 ALA HB1 H -15.128 1.677 -5.779 1.00 . A A . 50 ALA HB1 1 1
11 20698 1 1 50 ALA HB2 H -14.890 0.887 -4.224 1.00 . A A . 50 ALA HB2 1 1
11 20699 1 1 50 ALA HB3 H -16.452 1.591 -4.613 1.00 . A A . 50 ALA HB3 1 1
11 20700 1 1 50 ALA N N -16.691 -0.988 -4.611 1.00 . A A . 50 ALA N 1 1
11 20701 1 1 50 ALA O O -13.824 -1.076 -5.358 1.00 . A A . 50 ALA O 1 1
11 20702 1 1 51 PRO C C -12.729 -1.484 -8.336 1.00 . A A . 51 PRO C 1 1
11 20703 1 1 51 PRO CA C -13.807 -2.422 -7.776 1.00 . A A . 51 PRO CA 1 1
11 20704 1 1 51 PRO CB C -14.410 -3.319 -8.859 1.00 . A A . 51 PRO CB 1 1
11 20705 1 1 51 PRO CD C -16.141 -1.819 -8.046 1.00 . A A . 51 PRO CD 1 1
11 20706 1 1 51 PRO CG C -15.739 -2.724 -9.190 1.00 . A A . 51 PRO CG 1 1
11 20707 1 1 51 PRO HA H -13.347 -3.027 -7.008 1.00 . A A . 51 PRO HA 1 1
11 20708 1 1 51 PRO HB2 H -13.755 -3.333 -9.717 1.00 . A A . 51 PRO HB2 1 1
11 20709 1 1 51 PRO HB3 H -14.517 -4.321 -8.467 1.00 . A A . 51 PRO HB3 1 1
11 20710 1 1 51 PRO HD2 H -16.442 -0.853 -8.425 1.00 . A A . 51 PRO HD2 1 1
11 20711 1 1 51 PRO HD3 H -16.944 -2.260 -7.475 1.00 . A A . 51 PRO HD3 1 1
11 20712 1 1 51 PRO HG2 H -15.664 -2.150 -10.102 1.00 . A A . 51 PRO HG2 1 1
11 20713 1 1 51 PRO HG3 H -16.465 -3.514 -9.312 1.00 . A A . 51 PRO HG3 1 1
11 20714 1 1 51 PRO N N -14.928 -1.691 -7.222 1.00 . A A . 51 PRO N 1 1
11 20715 1 1 51 PRO O O -12.586 -1.283 -9.547 1.00 . A A . 51 PRO O 1 1
11 20716 1 1 52 LEU C C -9.700 -0.597 -7.142 1.00 . A A . 52 LEU C 1 1
11 20717 1 1 52 LEU CA C -10.960 0.022 -7.722 1.00 . A A . 52 LEU CA 1 1
11 20718 1 1 52 LEU CB C -11.227 1.469 -7.233 1.00 . A A . 52 LEU CB 1 1
11 20719 1 1 52 LEU CD1 C -11.100 1.410 -4.710 1.00 . A A . 52 LEU CD1 1 1
11 20720 1 1 52 LEU CD2 C -12.745 2.917 -5.848 1.00 . A A . 52 LEU CD2 1 1
11 20721 1 1 52 LEU CG C -11.988 1.612 -5.915 1.00 . A A . 52 LEU CG 1 1
11 20722 1 1 52 LEU H H -12.397 -0.919 -6.501 1.00 . A A . 52 LEU H 1 1
11 20723 1 1 52 LEU HA H -10.853 0.028 -8.797 1.00 . A A . 52 LEU HA 1 1
11 20724 1 1 52 LEU HB2 H -10.239 1.851 -7.037 1.00 . A A . 52 LEU HB2 1 1
11 20725 1 1 52 LEU HB3 H -11.674 2.102 -7.986 1.00 . A A . 52 LEU HB3 1 1
11 20726 1 1 52 LEU HD11 H -11.699 1.490 -3.816 1.00 . A A . 52 LEU HD11 1 1
11 20727 1 1 52 LEU HD12 H -10.325 2.163 -4.695 1.00 . A A . 52 LEU HD12 1 1
11 20728 1 1 52 LEU HD13 H -10.655 0.428 -4.755 1.00 . A A . 52 LEU HD13 1 1
11 20729 1 1 52 LEU HD21 H -13.191 3.010 -4.868 1.00 . A A . 52 LEU HD21 1 1
11 20730 1 1 52 LEU HD22 H -13.542 2.923 -6.585 1.00 . A A . 52 LEU HD22 1 1
11 20731 1 1 52 LEU HD23 H -12.077 3.748 -6.023 1.00 . A A . 52 LEU HD23 1 1
11 20732 1 1 52 LEU HG H -12.715 0.814 -5.890 1.00 . A A . 52 LEU HG 1 1
11 20733 1 1 52 LEU N N -12.077 -0.824 -7.431 1.00 . A A . 52 LEU N 1 1
11 20734 1 1 52 LEU O O -9.788 -1.470 -6.279 1.00 . A A . 52 LEU O 1 1
11 20735 1 1 53 GLN C C -6.989 -0.407 -5.798 1.00 . A A . 53 GLN C 1 1
11 20736 1 1 53 GLN CA C -7.287 -0.741 -7.254 1.00 . A A . 53 GLN CA 1 1
11 20737 1 1 53 GLN CB C -6.240 -0.090 -8.105 1.00 . A A . 53 GLN CB 1 1
11 20738 1 1 53 GLN CD C -3.905 -0.189 -8.930 1.00 . A A . 53 GLN CD 1 1
11 20739 1 1 53 GLN CG C -5.092 -0.944 -8.389 1.00 . A A . 53 GLN CG 1 1
11 20740 1 1 53 GLN H H -8.515 0.538 -8.294 1.00 . A A . 53 GLN H 1 1
11 20741 1 1 53 GLN HA H -7.271 -1.806 -7.430 1.00 . A A . 53 GLN HA 1 1
11 20742 1 1 53 GLN HB2 H -6.677 0.217 -9.042 1.00 . A A . 53 GLN HB2 1 1
11 20743 1 1 53 GLN HB3 H -5.881 0.786 -7.587 1.00 . A A . 53 GLN HB3 1 1
11 20744 1 1 53 GLN HE21 H -3.136 -0.035 -7.108 1.00 . A A . 53 GLN HE21 1 1
11 20745 1 1 53 GLN HE22 H -2.235 0.704 -8.390 1.00 . A A . 53 GLN HE22 1 1
11 20746 1 1 53 GLN HG2 H -4.841 -1.465 -7.482 1.00 . A A . 53 GLN HG2 1 1
11 20747 1 1 53 GLN HG3 H -5.468 -1.614 -9.144 1.00 . A A . 53 GLN HG3 1 1
11 20748 1 1 53 GLN N N -8.557 -0.183 -7.634 1.00 . A A . 53 GLN N 1 1
11 20749 1 1 53 GLN NE2 N -3.003 0.194 -8.053 1.00 . A A . 53 GLN NE2 1 1
11 20750 1 1 53 GLN O O -7.164 0.717 -5.390 1.00 . A A . 53 GLN O 1 1
11 20751 1 1 53 GLN OE1 O -3.769 0.005 -10.138 1.00 . A A . 53 GLN OE1 1 1
11 20752 1 1 54 TYR C C -4.749 -1.061 -3.433 1.00 . A A . 54 TYR C 1 1
11 20753 1 1 54 TYR CA C -6.244 -1.065 -3.654 1.00 . A A . 54 TYR CA 1 1
11 20754 1 1 54 TYR CB C -6.917 -2.076 -2.730 1.00 . A A . 54 TYR CB 1 1
11 20755 1 1 54 TYR CD1 C -9.258 -1.183 -2.541 1.00 . A A . 54 TYR CD1 1 1
11 20756 1 1 54 TYR CD2 C -8.953 -3.335 -3.501 1.00 . A A . 54 TYR CD2 1 1
11 20757 1 1 54 TYR CE1 C -10.614 -1.290 -2.728 1.00 . A A . 54 TYR CE1 1 1
11 20758 1 1 54 TYR CE2 C -10.309 -3.448 -3.691 1.00 . A A . 54 TYR CE2 1 1
11 20759 1 1 54 TYR CG C -8.405 -2.199 -2.926 1.00 . A A . 54 TYR CG 1 1
11 20760 1 1 54 TYR CZ C -11.132 -2.420 -3.306 1.00 . A A . 54 TYR CZ 1 1
11 20761 1 1 54 TYR H H -6.392 -2.260 -5.360 1.00 . A A . 54 TYR H 1 1
11 20762 1 1 54 TYR HA H -6.622 -0.078 -3.431 1.00 . A A . 54 TYR HA 1 1
11 20763 1 1 54 TYR HB2 H -6.485 -3.050 -2.907 1.00 . A A . 54 TYR HB2 1 1
11 20764 1 1 54 TYR HB3 H -6.736 -1.793 -1.704 1.00 . A A . 54 TYR HB3 1 1
11 20765 1 1 54 TYR HD1 H -8.848 -0.292 -2.093 1.00 . A A . 54 TYR HD1 1 1
11 20766 1 1 54 TYR HD2 H -8.298 -4.140 -3.800 1.00 . A A . 54 TYR HD2 1 1
11 20767 1 1 54 TYR HE1 H -11.266 -0.486 -2.420 1.00 . A A . 54 TYR HE1 1 1
11 20768 1 1 54 TYR HE2 H -10.721 -4.335 -4.150 1.00 . A A . 54 TYR HE2 1 1
11 20769 1 1 54 TYR HH H -12.817 -1.773 -3.991 1.00 . A A . 54 TYR HH 1 1
11 20770 1 1 54 TYR N N -6.538 -1.347 -5.031 1.00 . A A . 54 TYR N 1 1
11 20771 1 1 54 TYR O O -4.007 -1.873 -4.032 1.00 . A A . 54 TYR O 1 1
11 20772 1 1 54 TYR OH O -12.475 -2.526 -3.496 1.00 . A A . 54 TYR OH 1 1
11 20773 1 1 55 VAL C C -2.742 0.119 -0.833 1.00 . A A . 55 VAL C 1 1
11 20774 1 1 55 VAL CA C -2.897 -0.058 -2.310 1.00 . A A . 55 VAL CA 1 1
11 20775 1 1 55 VAL CB C -2.124 1.048 -3.125 1.00 . A A . 55 VAL CB 1 1
11 20776 1 1 55 VAL CG1 C -2.677 2.437 -2.872 1.00 . A A . 55 VAL CG1 1 1
11 20777 1 1 55 VAL CG2 C -0.629 1.021 -2.824 1.00 . A A . 55 VAL CG2 1 1
11 20778 1 1 55 VAL H H -4.908 0.480 -2.177 1.00 . A A . 55 VAL H 1 1
11 20779 1 1 55 VAL HA H -2.462 -1.025 -2.517 1.00 . A A . 55 VAL HA 1 1
11 20780 1 1 55 VAL HB H -2.256 0.833 -4.176 1.00 . A A . 55 VAL HB 1 1
11 20781 1 1 55 VAL HG11 H -3.722 2.466 -3.144 1.00 . A A . 55 VAL HG11 1 1
11 20782 1 1 55 VAL HG12 H -2.130 3.155 -3.464 1.00 . A A . 55 VAL HG12 1 1
11 20783 1 1 55 VAL HG13 H -2.570 2.675 -1.824 1.00 . A A . 55 VAL HG13 1 1
11 20784 1 1 55 VAL HG21 H -0.475 1.264 -1.784 1.00 . A A . 55 VAL HG21 1 1
11 20785 1 1 55 VAL HG22 H -0.118 1.748 -3.438 1.00 . A A . 55 VAL HG22 1 1
11 20786 1 1 55 VAL HG23 H -0.232 0.031 -3.008 1.00 . A A . 55 VAL HG23 1 1
11 20787 1 1 55 VAL N N -4.294 -0.145 -2.628 1.00 . A A . 55 VAL N 1 1
11 20788 1 1 55 VAL O O -3.467 0.887 -0.215 1.00 . A A . 55 VAL O 1 1
11 20789 1 1 56 GLY C C -0.305 0.010 1.460 1.00 . A A . 56 GLY C 1 1
11 20790 1 1 56 GLY CA C -1.614 -0.590 1.121 1.00 . A A . 56 GLY CA 1 1
11 20791 1 1 56 GLY H H -1.340 -1.232 -0.878 1.00 . A A . 56 GLY H 1 1
11 20792 1 1 56 GLY HA2 H -2.346 0.003 1.662 1.00 . A A . 56 GLY HA2 1 1
11 20793 1 1 56 GLY HA3 H -1.592 -1.624 1.436 1.00 . A A . 56 GLY HA3 1 1
11 20794 1 1 56 GLY N N -1.850 -0.632 -0.285 1.00 . A A . 56 GLY N 1 1
11 20795 1 1 56 GLY O O 0.726 -0.422 0.965 1.00 . A A . 56 GLY O 1 1
11 20796 1 1 57 VAL C C 1.078 1.372 4.177 1.00 . A A . 57 VAL C 1 1
11 20797 1 1 57 VAL CA C 0.872 1.661 2.714 1.00 . A A . 57 VAL CA 1 1
11 20798 1 1 57 VAL CB C 0.800 3.205 2.528 1.00 . A A . 57 VAL CB 1 1
11 20799 1 1 57 VAL CG1 C 2.155 3.860 2.760 1.00 . A A . 57 VAL CG1 1 1
11 20800 1 1 57 VAL CG2 C 0.198 3.601 1.180 1.00 . A A . 57 VAL CG2 1 1
11 20801 1 1 57 VAL H H -1.199 1.276 2.662 1.00 . A A . 57 VAL H 1 1
11 20802 1 1 57 VAL HA H 1.693 1.265 2.142 1.00 . A A . 57 VAL HA 1 1
11 20803 1 1 57 VAL HB H 0.156 3.576 3.310 1.00 . A A . 57 VAL HB 1 1
11 20804 1 1 57 VAL HG11 H 2.070 4.926 2.616 1.00 . A A . 57 VAL HG11 1 1
11 20805 1 1 57 VAL HG12 H 2.875 3.462 2.060 1.00 . A A . 57 VAL HG12 1 1
11 20806 1 1 57 VAL HG13 H 2.485 3.660 3.769 1.00 . A A . 57 VAL HG13 1 1
11 20807 1 1 57 VAL HG21 H 0.731 3.117 0.378 1.00 . A A . 57 VAL HG21 1 1
11 20808 1 1 57 VAL HG22 H 0.241 4.674 1.061 1.00 . A A . 57 VAL HG22 1 1
11 20809 1 1 57 VAL HG23 H -0.835 3.286 1.154 1.00 . A A . 57 VAL HG23 1 1
11 20810 1 1 57 VAL N N -0.333 0.996 2.293 1.00 . A A . 57 VAL N 1 1
11 20811 1 1 57 VAL O O 0.190 1.638 4.977 1.00 . A A . 57 VAL O 1 1
11 20812 1 1 58 PHE C C 3.896 -0.001 6.062 1.00 . A A . 58 PHE C 1 1
11 20813 1 1 58 PHE CA C 2.503 0.519 5.925 1.00 . A A . 58 PHE CA 1 1
11 20814 1 1 58 PHE CB C 1.480 -0.450 6.612 1.00 . A A . 58 PHE CB 1 1
11 20815 1 1 58 PHE CD1 C 1.265 -2.219 4.812 1.00 . A A . 58 PHE CD1 1 1
11 20816 1 1 58 PHE CD2 C 1.624 -2.916 7.055 1.00 . A A . 58 PHE CD2 1 1
11 20817 1 1 58 PHE CE1 C 1.233 -3.537 4.406 1.00 . A A . 58 PHE CE1 1 1
11 20818 1 1 58 PHE CE2 C 1.587 -4.233 6.654 1.00 . A A . 58 PHE CE2 1 1
11 20819 1 1 58 PHE CG C 1.462 -1.890 6.142 1.00 . A A . 58 PHE CG 1 1
11 20820 1 1 58 PHE CZ C 1.393 -4.545 5.328 1.00 . A A . 58 PHE CZ 1 1
11 20821 1 1 58 PHE H H 2.863 0.534 3.846 1.00 . A A . 58 PHE H 1 1
11 20822 1 1 58 PHE HA H 2.460 1.475 6.428 1.00 . A A . 58 PHE HA 1 1
11 20823 1 1 58 PHE HB2 H 1.694 -0.475 7.670 1.00 . A A . 58 PHE HB2 1 1
11 20824 1 1 58 PHE HB3 H 0.489 -0.041 6.477 1.00 . A A . 58 PHE HB3 1 1
11 20825 1 1 58 PHE HD1 H 1.139 -1.426 4.089 1.00 . A A . 58 PHE HD1 1 1
11 20826 1 1 58 PHE HD2 H 1.778 -2.678 8.097 1.00 . A A . 58 PHE HD2 1 1
11 20827 1 1 58 PHE HE1 H 1.076 -3.779 3.365 1.00 . A A . 58 PHE HE1 1 1
11 20828 1 1 58 PHE HE2 H 1.712 -5.021 7.380 1.00 . A A . 58 PHE HE2 1 1
11 20829 1 1 58 PHE HZ H 1.361 -5.577 5.012 1.00 . A A . 58 PHE HZ 1 1
11 20830 1 1 58 PHE N N 2.196 0.784 4.525 1.00 . A A . 58 PHE N 1 1
11 20831 1 1 58 PHE O O 4.435 -0.608 5.122 1.00 . A A . 58 PHE O 1 1
11 20832 1 1 59 ARG C C 5.676 -1.704 7.959 1.00 . A A . 59 ARG C 1 1
11 20833 1 1 59 ARG CA C 5.791 -0.287 7.478 1.00 . A A . 59 ARG CA 1 1
11 20834 1 1 59 ARG CB C 6.578 0.624 8.437 1.00 . A A . 59 ARG CB 1 1
11 20835 1 1 59 ARG CD C 6.718 1.958 10.541 1.00 . A A . 59 ARG CD 1 1
11 20836 1 1 59 ARG CG C 5.891 0.957 9.756 1.00 . A A . 59 ARG CG 1 1
11 20837 1 1 59 ARG CZ C 8.095 3.814 9.592 1.00 . A A . 59 ARG CZ 1 1
11 20838 1 1 59 ARG H H 3.985 0.690 7.911 1.00 . A A . 59 ARG H 1 1
11 20839 1 1 59 ARG HA H 6.291 -0.322 6.521 1.00 . A A . 59 ARG HA 1 1
11 20840 1 1 59 ARG HB2 H 7.514 0.141 8.671 1.00 . A A . 59 ARG HB2 1 1
11 20841 1 1 59 ARG HB3 H 6.793 1.552 7.927 1.00 . A A . 59 ARG HB3 1 1
11 20842 1 1 59 ARG HD2 H 6.202 2.186 11.462 1.00 . A A . 59 ARG HD2 1 1
11 20843 1 1 59 ARG HD3 H 7.679 1.517 10.760 1.00 . A A . 59 ARG HD3 1 1
11 20844 1 1 59 ARG HE H 6.115 3.564 9.336 1.00 . A A . 59 ARG HE 1 1
11 20845 1 1 59 ARG HG2 H 4.922 1.384 9.548 1.00 . A A . 59 ARG HG2 1 1
11 20846 1 1 59 ARG HG3 H 5.779 0.053 10.338 1.00 . A A . 59 ARG HG3 1 1
11 20847 1 1 59 ARG HH11 H 9.178 2.605 10.840 1.00 . A A . 59 ARG HH11 1 1
11 20848 1 1 59 ARG HH12 H 10.085 3.811 10.072 1.00 . A A . 59 ARG HH12 1 1
11 20849 1 1 59 ARG HH21 H 7.337 5.208 8.337 1.00 . A A . 59 ARG HH21 1 1
11 20850 1 1 59 ARG HH22 H 9.013 5.355 8.602 1.00 . A A . 59 ARG HH22 1 1
11 20851 1 1 59 ARG N N 4.476 0.206 7.215 1.00 . A A . 59 ARG N 1 1
11 20852 1 1 59 ARG NE N 6.919 3.199 9.774 1.00 . A A . 59 ARG NE 1 1
11 20853 1 1 59 ARG NH1 N 9.185 3.390 10.214 1.00 . A A . 59 ARG NH1 1 1
11 20854 1 1 59 ARG NH2 N 8.161 4.866 8.801 1.00 . A A . 59 ARG NH2 1 1
11 20855 1 1 59 ARG O O 5.243 -1.991 9.082 1.00 . A A . 59 ARG O 1 1
11 20856 1 1 60 ASN C C 7.102 -4.589 7.614 1.00 . A A . 60 ASN C 1 1
11 20857 1 1 60 ASN CA C 5.828 -3.939 7.242 1.00 . A A . 60 ASN CA 1 1
11 20858 1 1 60 ASN CB C 5.195 -4.573 5.992 1.00 . A A . 60 ASN CB 1 1
11 20859 1 1 60 ASN CG C 5.972 -4.354 4.702 1.00 . A A . 60 ASN CG 1 1
11 20860 1 1 60 ASN H H 6.491 -2.301 6.276 1.00 . A A . 60 ASN H 1 1
11 20861 1 1 60 ASN HA H 5.133 -4.059 8.059 1.00 . A A . 60 ASN HA 1 1
11 20862 1 1 60 ASN HB2 H 5.119 -5.639 6.145 1.00 . A A . 60 ASN HB2 1 1
11 20863 1 1 60 ASN HB3 H 4.201 -4.168 5.869 1.00 . A A . 60 ASN HB3 1 1
11 20864 1 1 60 ASN HD21 H 5.003 -2.643 4.351 1.00 . A A . 60 ASN HD21 1 1
11 20865 1 1 60 ASN HD22 H 6.163 -3.114 3.175 1.00 . A A . 60 ASN HD22 1 1
11 20866 1 1 60 ASN N N 6.013 -2.575 7.079 1.00 . A A . 60 ASN N 1 1
11 20867 1 1 60 ASN ND2 N 5.686 -3.265 4.014 1.00 . A A . 60 ASN ND2 1 1
11 20868 1 1 60 ASN O O 8.141 -4.426 6.969 1.00 . A A . 60 ASN O 1 1
11 20869 1 1 60 ASN OD1 O 6.822 -5.159 4.326 1.00 . A A . 60 ASN OD1 1 1
11 20870 1 1 61 HIS C C 7.836 -7.434 8.967 1.00 . A A . 61 HIS C 1 1
11 20871 1 1 61 HIS CA C 8.102 -5.974 9.265 1.00 . A A . 61 HIS CA 1 1
11 20872 1 1 61 HIS CB C 8.167 -5.794 10.793 1.00 . A A . 61 HIS CB 1 1
11 20873 1 1 61 HIS CD2 C 9.385 -3.601 11.435 1.00 . A A . 61 HIS CD2 1 1
11 20874 1 1 61 HIS CE1 C 7.668 -2.405 12.004 1.00 . A A . 61 HIS CE1 1 1
11 20875 1 1 61 HIS CG C 8.289 -4.375 11.259 1.00 . A A . 61 HIS CG 1 1
11 20876 1 1 61 HIS H H 6.180 -5.067 9.173 1.00 . A A . 61 HIS H 1 1
11 20877 1 1 61 HIS HA H 9.038 -5.663 8.828 1.00 . A A . 61 HIS HA 1 1
11 20878 1 1 61 HIS HB2 H 7.269 -6.205 11.231 1.00 . A A . 61 HIS HB2 1 1
11 20879 1 1 61 HIS HB3 H 9.014 -6.345 11.174 1.00 . A A . 61 HIS HB3 1 1
11 20880 1 1 61 HIS HD1 H 6.270 -3.880 11.610 1.00 . A A . 61 HIS HD1 1 1
11 20881 1 1 61 HIS HD2 H 10.406 -3.891 11.239 1.00 . A A . 61 HIS HD2 1 1
11 20882 1 1 61 HIS HE1 H 7.047 -1.589 12.342 1.00 . A A . 61 HIS HE1 1 1
11 20883 1 1 61 HIS N N 7.031 -5.200 8.711 1.00 . A A . 61 HIS N 1 1
11 20884 1 1 61 HIS ND1 N 7.212 -3.598 11.626 1.00 . A A . 61 HIS ND1 1 1
11 20885 1 1 61 HIS NE2 N 8.990 -2.353 11.910 1.00 . A A . 61 HIS NE2 1 1
11 20886 1 1 61 HIS O O 8.758 -8.219 8.724 1.00 . A A . 61 HIS O 1 1
11 20887 1 1 62 ASP C C 5.742 -9.376 7.378 1.00 . A A . 62 ASP C 1 1
11 20888 1 1 62 ASP CA C 6.208 -9.177 8.792 1.00 . A A . 62 ASP CA 1 1
11 20889 1 1 62 ASP CB C 5.120 -9.610 9.735 1.00 . A A . 62 ASP CB 1 1
11 20890 1 1 62 ASP CG C 5.040 -11.106 9.843 1.00 . A A . 62 ASP CG 1 1
11 20891 1 1 62 ASP H H 5.857 -7.156 9.155 1.00 . A A . 62 ASP H 1 1
11 20892 1 1 62 ASP HA H 7.081 -9.787 8.967 1.00 . A A . 62 ASP HA 1 1
11 20893 1 1 62 ASP HB2 H 5.281 -9.175 10.707 1.00 . A A . 62 ASP HB2 1 1
11 20894 1 1 62 ASP HB3 H 4.191 -9.257 9.317 1.00 . A A . 62 ASP HB3 1 1
11 20895 1 1 62 ASP N N 6.571 -7.810 9.005 1.00 . A A . 62 ASP N 1 1
11 20896 1 1 62 ASP O O 4.669 -8.887 6.986 1.00 . A A . 62 ASP O 1 1
11 20897 1 1 62 ASP OD1 O 4.572 -11.760 8.903 1.00 . A A . 62 ASP OD1 1 1
11 20898 1 1 62 ASP OD2 O 5.466 -11.660 10.881 1.00 . A A . 62 ASP OD2 1 1
11 20899 1 1 63 ILE C C 4.983 -11.268 5.089 1.00 . A A . 63 ILE C 1 1
11 20900 1 1 63 ILE CA C 6.214 -10.367 5.238 1.00 . A A . 63 ILE CA 1 1
11 20901 1 1 63 ILE CB C 7.441 -10.947 4.482 1.00 . A A . 63 ILE CB 1 1
11 20902 1 1 63 ILE CD1 C 8.251 -11.665 2.189 1.00 . A A . 63 ILE CD1 1 1
11 20903 1 1 63 ILE CG1 C 7.072 -11.290 3.049 1.00 . A A . 63 ILE CG1 1 1
11 20904 1 1 63 ILE CG2 C 8.018 -12.161 5.200 1.00 . A A . 63 ILE CG2 1 1
11 20905 1 1 63 ILE H H 7.352 -10.421 7.018 1.00 . A A . 63 ILE H 1 1
11 20906 1 1 63 ILE HA H 5.939 -9.436 4.766 1.00 . A A . 63 ILE HA 1 1
11 20907 1 1 63 ILE HB H 8.205 -10.183 4.465 1.00 . A A . 63 ILE HB 1 1
11 20908 1 1 63 ILE HD11 H 7.918 -11.918 1.193 1.00 . A A . 63 ILE HD11 1 1
11 20909 1 1 63 ILE HD12 H 8.752 -12.519 2.620 1.00 . A A . 63 ILE HD12 1 1
11 20910 1 1 63 ILE HD13 H 8.947 -10.838 2.123 1.00 . A A . 63 ILE HD13 1 1
11 20911 1 1 63 ILE HG12 H 6.392 -12.130 3.073 1.00 . A A . 63 ILE HG12 1 1
11 20912 1 1 63 ILE HG13 H 6.565 -10.438 2.625 1.00 . A A . 63 ILE HG13 1 1
11 20913 1 1 63 ILE HG21 H 8.363 -11.864 6.179 1.00 . A A . 63 ILE HG21 1 1
11 20914 1 1 63 ILE HG22 H 8.841 -12.565 4.629 1.00 . A A . 63 ILE HG22 1 1
11 20915 1 1 63 ILE HG23 H 7.242 -12.905 5.306 1.00 . A A . 63 ILE HG23 1 1
11 20916 1 1 63 ILE N N 6.520 -10.086 6.624 1.00 . A A . 63 ILE N 1 1
11 20917 1 1 63 ILE O O 4.172 -11.072 4.187 1.00 . A A . 63 ILE O 1 1
11 20918 1 1 64 ALA C C 2.355 -12.389 6.240 1.00 . A A . 64 ALA C 1 1
11 20919 1 1 64 ALA CA C 3.675 -13.107 5.956 1.00 . A A . 64 ALA CA 1 1
11 20920 1 1 64 ALA CB C 3.890 -14.272 6.915 1.00 . A A . 64 ALA CB 1 1
11 20921 1 1 64 ALA H H 5.387 -12.191 6.800 1.00 . A A . 64 ALA H 1 1
11 20922 1 1 64 ALA HA H 3.638 -13.489 4.946 1.00 . A A . 64 ALA HA 1 1
11 20923 1 1 64 ALA HB1 H 3.085 -14.984 6.813 1.00 . A A . 64 ALA HB1 1 1
11 20924 1 1 64 ALA HB2 H 3.918 -13.904 7.930 1.00 . A A . 64 ALA HB2 1 1
11 20925 1 1 64 ALA HB3 H 4.830 -14.753 6.685 1.00 . A A . 64 ALA HB3 1 1
11 20926 1 1 64 ALA N N 4.789 -12.170 6.022 1.00 . A A . 64 ALA N 1 1
11 20927 1 1 64 ALA O O 1.274 -12.877 5.903 1.00 . A A . 64 ALA O 1 1
11 20928 1 1 65 ASP C C 0.926 -9.602 5.882 1.00 . A A . 65 ASP C 1 1
11 20929 1 1 65 ASP CA C 1.282 -10.393 7.115 1.00 . A A . 65 ASP CA 1 1
11 20930 1 1 65 ASP CB C 1.546 -9.468 8.300 1.00 . A A . 65 ASP CB 1 1
11 20931 1 1 65 ASP CG C 0.462 -8.417 8.515 1.00 . A A . 65 ASP CG 1 1
11 20932 1 1 65 ASP H H 3.355 -10.886 7.052 1.00 . A A . 65 ASP H 1 1
11 20933 1 1 65 ASP HA H 0.461 -11.056 7.347 1.00 . A A . 65 ASP HA 1 1
11 20934 1 1 65 ASP HB2 H 1.632 -10.063 9.198 1.00 . A A . 65 ASP HB2 1 1
11 20935 1 1 65 ASP HB3 H 2.488 -8.971 8.125 1.00 . A A . 65 ASP HB3 1 1
11 20936 1 1 65 ASP N N 2.454 -11.213 6.826 1.00 . A A . 65 ASP N 1 1
11 20937 1 1 65 ASP O O -0.249 -9.375 5.580 1.00 . A A . 65 ASP O 1 1
11 20938 1 1 65 ASP OD1 O -0.634 -8.746 9.039 1.00 . A A . 65 ASP OD1 1 1
11 20939 1 1 65 ASP OD2 O 0.702 -7.247 8.185 1.00 . A A . 65 ASP OD2 1 1
11 20940 1 1 66 VAL C C 1.103 -9.479 2.909 1.00 . A A . 66 VAL C 1 1
11 20941 1 1 66 VAL CA C 1.799 -8.545 3.875 1.00 . A A . 66 VAL CA 1 1
11 20942 1 1 66 VAL CB C 3.167 -8.126 3.271 1.00 . A A . 66 VAL CB 1 1
11 20943 1 1 66 VAL CG1 C 2.984 -7.336 1.984 1.00 . A A . 66 VAL CG1 1 1
11 20944 1 1 66 VAL CG2 C 3.967 -7.323 4.266 1.00 . A A . 66 VAL CG2 1 1
11 20945 1 1 66 VAL H H 2.860 -9.449 5.455 1.00 . A A . 66 VAL H 1 1
11 20946 1 1 66 VAL HA H 1.190 -7.667 4.036 1.00 . A A . 66 VAL HA 1 1
11 20947 1 1 66 VAL HB H 3.717 -9.027 3.040 1.00 . A A . 66 VAL HB 1 1
11 20948 1 1 66 VAL HG11 H 2.405 -6.449 2.193 1.00 . A A . 66 VAL HG11 1 1
11 20949 1 1 66 VAL HG12 H 2.457 -7.944 1.265 1.00 . A A . 66 VAL HG12 1 1
11 20950 1 1 66 VAL HG13 H 3.949 -7.056 1.588 1.00 . A A . 66 VAL HG13 1 1
11 20951 1 1 66 VAL HG21 H 4.126 -7.911 5.157 1.00 . A A . 66 VAL HG21 1 1
11 20952 1 1 66 VAL HG22 H 3.427 -6.423 4.523 1.00 . A A . 66 VAL HG22 1 1
11 20953 1 1 66 VAL HG23 H 4.920 -7.057 3.834 1.00 . A A . 66 VAL HG23 1 1
11 20954 1 1 66 VAL N N 1.958 -9.237 5.136 1.00 . A A . 66 VAL N 1 1
11 20955 1 1 66 VAL O O 0.167 -9.086 2.223 1.00 . A A . 66 VAL O 1 1
11 20956 1 1 67 VAL C C -0.510 -11.928 2.386 1.00 . A A . 67 VAL C 1 1
11 20957 1 1 67 VAL CA C 0.964 -11.783 2.063 1.00 . A A . 67 VAL CA 1 1
11 20958 1 1 67 VAL CB C 1.658 -13.161 2.264 1.00 . A A . 67 VAL CB 1 1
11 20959 1 1 67 VAL CG1 C 1.058 -14.224 1.347 1.00 . A A . 67 VAL CG1 1 1
11 20960 1 1 67 VAL CG2 C 3.139 -13.051 2.020 1.00 . A A . 67 VAL CG2 1 1
11 20961 1 1 67 VAL H H 2.295 -10.954 3.519 1.00 . A A . 67 VAL H 1 1
11 20962 1 1 67 VAL HA H 1.071 -11.477 1.034 1.00 . A A . 67 VAL HA 1 1
11 20963 1 1 67 VAL HB H 1.503 -13.471 3.287 1.00 . A A . 67 VAL HB 1 1
11 20964 1 1 67 VAL HG11 H 1.185 -13.924 0.318 1.00 . A A . 67 VAL HG11 1 1
11 20965 1 1 67 VAL HG12 H 0.007 -14.337 1.564 1.00 . A A . 67 VAL HG12 1 1
11 20966 1 1 67 VAL HG13 H 1.564 -15.165 1.511 1.00 . A A . 67 VAL HG13 1 1
11 20967 1 1 67 VAL HG21 H 3.598 -14.011 2.200 1.00 . A A . 67 VAL HG21 1 1
11 20968 1 1 67 VAL HG22 H 3.564 -12.319 2.691 1.00 . A A . 67 VAL HG22 1 1
11 20969 1 1 67 VAL HG23 H 3.316 -12.751 0.998 1.00 . A A . 67 VAL HG23 1 1
11 20970 1 1 67 VAL N N 1.548 -10.741 2.914 1.00 . A A . 67 VAL N 1 1
11 20971 1 1 67 VAL O O -1.343 -11.993 1.493 1.00 . A A . 67 VAL O 1 1
11 20972 1 1 68 ASP C C -3.043 -10.938 3.623 1.00 . A A . 68 ASP C 1 1
11 20973 1 1 68 ASP CA C -2.162 -12.046 4.174 1.00 . A A . 68 ASP CA 1 1
11 20974 1 1 68 ASP CB C -2.169 -12.031 5.714 1.00 . A A . 68 ASP CB 1 1
11 20975 1 1 68 ASP CG C -3.562 -12.046 6.319 1.00 . A A . 68 ASP CG 1 1
11 20976 1 1 68 ASP H H -0.068 -11.837 4.313 1.00 . A A . 68 ASP H 1 1
11 20977 1 1 68 ASP HA H -2.558 -12.991 3.837 1.00 . A A . 68 ASP HA 1 1
11 20978 1 1 68 ASP HB2 H -1.639 -12.898 6.079 1.00 . A A . 68 ASP HB2 1 1
11 20979 1 1 68 ASP HB3 H -1.660 -11.140 6.050 1.00 . A A . 68 ASP HB3 1 1
11 20980 1 1 68 ASP N N -0.805 -11.925 3.674 1.00 . A A . 68 ASP N 1 1
11 20981 1 1 68 ASP O O -3.963 -11.205 2.858 1.00 . A A . 68 ASP O 1 1
11 20982 1 1 68 ASP OD1 O -4.138 -13.137 6.506 1.00 . A A . 68 ASP OD1 1 1
11 20983 1 1 68 ASP OD2 O -4.084 -10.967 6.644 1.00 . A A . 68 ASP OD2 1 1
11 20984 1 1 69 LYS C C -3.620 -8.409 2.029 1.00 . A A . 69 LYS C 1 1
11 20985 1 1 69 LYS CA C -3.512 -8.543 3.540 1.00 . A A . 69 LYS CA 1 1
11 20986 1 1 69 LYS CB C -2.959 -7.240 4.146 1.00 . A A . 69 LYS CB 1 1
11 20987 1 1 69 LYS CD C -4.115 -7.532 6.348 1.00 . A A . 69 LYS CD 1 1
11 20988 1 1 69 LYS CE C -3.958 -7.740 7.845 1.00 . A A . 69 LYS CE 1 1
11 20989 1 1 69 LYS CG C -2.791 -7.283 5.659 1.00 . A A . 69 LYS CG 1 1
11 20990 1 1 69 LYS H H -1.870 -9.554 4.442 1.00 . A A . 69 LYS H 1 1
11 20991 1 1 69 LYS HA H -4.510 -8.708 3.920 1.00 . A A . 69 LYS HA 1 1
11 20992 1 1 69 LYS HB2 H -2.013 -6.993 3.687 1.00 . A A . 69 LYS HB2 1 1
11 20993 1 1 69 LYS HB3 H -3.653 -6.446 3.912 1.00 . A A . 69 LYS HB3 1 1
11 20994 1 1 69 LYS HD2 H -4.766 -6.688 6.174 1.00 . A A . 69 LYS HD2 1 1
11 20995 1 1 69 LYS HD3 H -4.553 -8.422 5.919 1.00 . A A . 69 LYS HD3 1 1
11 20996 1 1 69 LYS HE2 H -3.417 -6.897 8.247 1.00 . A A . 69 LYS HE2 1 1
11 20997 1 1 69 LYS HE3 H -4.939 -7.785 8.290 1.00 . A A . 69 LYS HE3 1 1
11 20998 1 1 69 LYS HG2 H -2.097 -8.068 5.921 1.00 . A A . 69 LYS HG2 1 1
11 20999 1 1 69 LYS HG3 H -2.405 -6.324 5.974 1.00 . A A . 69 LYS HG3 1 1
11 21000 1 1 69 LYS HZ1 H -3.538 -9.791 7.585 1.00 . A A . 69 LYS HZ1 1 1
11 21001 1 1 69 LYS HZ2 H -3.342 -9.236 9.167 1.00 . A A . 69 LYS HZ2 1 1
11 21002 1 1 69 LYS HZ3 H -2.180 -8.861 8.065 1.00 . A A . 69 LYS HZ3 1 1
11 21003 1 1 69 LYS N N -2.698 -9.699 3.932 1.00 . A A . 69 LYS N 1 1
11 21004 1 1 69 LYS NZ N -3.211 -8.984 8.166 1.00 . A A . 69 LYS NZ 1 1
11 21005 1 1 69 LYS O O -4.709 -8.169 1.496 1.00 . A A . 69 LYS O 1 1
11 21006 1 1 70 ALA C C -3.341 -9.520 -0.773 1.00 . A A . 70 ALA C 1 1
11 21007 1 1 70 ALA CA C -2.488 -8.465 -0.091 1.00 . A A . 70 ALA CA 1 1
11 21008 1 1 70 ALA CB C -1.073 -8.503 -0.594 1.00 . A A . 70 ALA CB 1 1
11 21009 1 1 70 ALA H H -1.687 -8.853 1.812 1.00 . A A . 70 ALA H 1 1
11 21010 1 1 70 ALA HA H -2.902 -7.497 -0.331 1.00 . A A . 70 ALA HA 1 1
11 21011 1 1 70 ALA HB1 H -1.059 -8.240 -1.640 1.00 . A A . 70 ALA HB1 1 1
11 21012 1 1 70 ALA HB2 H -0.675 -9.499 -0.464 1.00 . A A . 70 ALA HB2 1 1
11 21013 1 1 70 ALA HB3 H -0.475 -7.799 -0.034 1.00 . A A . 70 ALA HB3 1 1
11 21014 1 1 70 ALA N N -2.516 -8.604 1.344 1.00 . A A . 70 ALA N 1 1
11 21015 1 1 70 ALA O O -3.905 -9.276 -1.829 1.00 . A A . 70 ALA O 1 1
11 21016 1 1 71 LYS C C -5.721 -11.581 -0.309 1.00 . A A . 71 LYS C 1 1
11 21017 1 1 71 LYS CA C -4.244 -11.763 -0.658 1.00 . A A . 71 LYS CA 1 1
11 21018 1 1 71 LYS CB C -3.744 -13.061 -0.055 1.00 . A A . 71 LYS CB 1 1
11 21019 1 1 71 LYS CD C -4.056 -15.509 0.313 1.00 . A A . 71 LYS CD 1 1
11 21020 1 1 71 LYS CE C -4.434 -15.391 1.794 1.00 . A A . 71 LYS CE 1 1
11 21021 1 1 71 LYS CG C -4.494 -14.299 -0.490 1.00 . A A . 71 LYS CG 1 1
11 21022 1 1 71 LYS H H -2.984 -10.777 0.712 1.00 . A A . 71 LYS H 1 1
11 21023 1 1 71 LYS HA H -4.121 -11.807 -1.730 1.00 . A A . 71 LYS HA 1 1
11 21024 1 1 71 LYS HB2 H -2.706 -13.185 -0.324 1.00 . A A . 71 LYS HB2 1 1
11 21025 1 1 71 LYS HB3 H -3.817 -12.971 1.017 1.00 . A A . 71 LYS HB3 1 1
11 21026 1 1 71 LYS HD2 H -4.529 -16.386 -0.097 1.00 . A A . 71 LYS HD2 1 1
11 21027 1 1 71 LYS HD3 H -2.983 -15.591 0.233 1.00 . A A . 71 LYS HD3 1 1
11 21028 1 1 71 LYS HE2 H -4.026 -16.247 2.313 1.00 . A A . 71 LYS HE2 1 1
11 21029 1 1 71 LYS HE3 H -3.994 -14.496 2.212 1.00 . A A . 71 LYS HE3 1 1
11 21030 1 1 71 LYS HG2 H -5.549 -14.130 -0.336 1.00 . A A . 71 LYS HG2 1 1
11 21031 1 1 71 LYS HG3 H -4.304 -14.478 -1.539 1.00 . A A . 71 LYS HG3 1 1
11 21032 1 1 71 LYS HZ1 H -6.122 -15.255 3.028 1.00 . A A . 71 LYS HZ1 1 1
11 21033 1 1 71 LYS HZ2 H -6.324 -16.262 1.701 1.00 . A A . 71 LYS HZ2 1 1
11 21034 1 1 71 LYS HZ3 H -6.382 -14.608 1.481 1.00 . A A . 71 LYS HZ3 1 1
11 21035 1 1 71 LYS N N -3.457 -10.665 -0.141 1.00 . A A . 71 LYS N 1 1
11 21036 1 1 71 LYS NZ N -5.905 -15.364 2.015 1.00 . A A . 71 LYS NZ 1 1
11 21037 1 1 71 LYS O O -6.566 -11.537 -1.195 1.00 . A A . 71 LYS O 1 1
11 21038 1 1 72 VAL C C -8.161 -10.213 0.825 1.00 . A A . 72 VAL C 1 1
11 21039 1 1 72 VAL CA C -7.386 -11.336 1.520 1.00 . A A . 72 VAL CA 1 1
11 21040 1 1 72 VAL CB C -7.395 -11.084 3.057 1.00 . A A . 72 VAL CB 1 1
11 21041 1 1 72 VAL CG1 C -8.804 -10.984 3.587 1.00 . A A . 72 VAL CG1 1 1
11 21042 1 1 72 VAL CG2 C -6.653 -12.171 3.794 1.00 . A A . 72 VAL CG2 1 1
11 21043 1 1 72 VAL H H -5.248 -11.435 1.623 1.00 . A A . 72 VAL H 1 1
11 21044 1 1 72 VAL HA H -7.893 -12.268 1.322 1.00 . A A . 72 VAL HA 1 1
11 21045 1 1 72 VAL HB H -6.896 -10.144 3.247 1.00 . A A . 72 VAL HB 1 1
11 21046 1 1 72 VAL HG11 H -8.780 -10.806 4.652 1.00 . A A . 72 VAL HG11 1 1
11 21047 1 1 72 VAL HG12 H -9.331 -11.905 3.382 1.00 . A A . 72 VAL HG12 1 1
11 21048 1 1 72 VAL HG13 H -9.311 -10.165 3.098 1.00 . A A . 72 VAL HG13 1 1
11 21049 1 1 72 VAL HG21 H -6.684 -11.960 4.852 1.00 . A A . 72 VAL HG21 1 1
11 21050 1 1 72 VAL HG22 H -5.624 -12.175 3.463 1.00 . A A . 72 VAL HG22 1 1
11 21051 1 1 72 VAL HG23 H -7.108 -13.128 3.587 1.00 . A A . 72 VAL HG23 1 1
11 21052 1 1 72 VAL N N -6.006 -11.451 0.994 1.00 . A A . 72 VAL N 1 1
11 21053 1 1 72 VAL O O -9.206 -10.445 0.214 1.00 . A A . 72 VAL O 1 1
11 21054 1 1 73 LEU C C -8.023 -7.870 -1.221 1.00 . A A . 73 LEU C 1 1
11 21055 1 1 73 LEU CA C -8.242 -7.853 0.281 1.00 . A A . 73 LEU CA 1 1
11 21056 1 1 73 LEU CB C -7.732 -6.527 0.876 1.00 . A A . 73 LEU CB 1 1
11 21057 1 1 73 LEU CD1 C -9.376 -6.786 2.739 1.00 . A A . 73 LEU CD1 1 1
11 21058 1 1 73 LEU CD2 C -6.923 -6.931 3.242 1.00 . A A . 73 LEU CD2 1 1
11 21059 1 1 73 LEU CG C -7.993 -6.302 2.368 1.00 . A A . 73 LEU CG 1 1
11 21060 1 1 73 LEU H H -6.890 -8.865 1.540 1.00 . A A . 73 LEU H 1 1
11 21061 1 1 73 LEU HA H -9.306 -7.907 0.454 1.00 . A A . 73 LEU HA 1 1
11 21062 1 1 73 LEU HB2 H -6.666 -6.478 0.712 1.00 . A A . 73 LEU HB2 1 1
11 21063 1 1 73 LEU HB3 H -8.193 -5.718 0.329 1.00 . A A . 73 LEU HB3 1 1
11 21064 1 1 73 LEU HD11 H -9.577 -6.613 3.785 1.00 . A A . 73 LEU HD11 1 1
11 21065 1 1 73 LEU HD12 H -9.445 -7.847 2.543 1.00 . A A . 73 LEU HD12 1 1
11 21066 1 1 73 LEU HD13 H -10.112 -6.269 2.142 1.00 . A A . 73 LEU HD13 1 1
11 21067 1 1 73 LEU HD21 H -5.957 -6.549 2.945 1.00 . A A . 73 LEU HD21 1 1
11 21068 1 1 73 LEU HD22 H -6.931 -8.001 3.109 1.00 . A A . 73 LEU HD22 1 1
11 21069 1 1 73 LEU HD23 H -7.093 -6.692 4.280 1.00 . A A . 73 LEU HD23 1 1
11 21070 1 1 73 LEU HG H -7.989 -5.234 2.535 1.00 . A A . 73 LEU HG 1 1
11 21071 1 1 73 LEU N N -7.648 -9.006 0.936 1.00 . A A . 73 LEU N 1 1
11 21072 1 1 73 LEU O O -8.736 -7.191 -1.960 1.00 . A A . 73 LEU O 1 1
11 21073 1 1 74 SER C C -6.243 -7.432 -3.599 1.00 . A A . 74 SER C 1 1
11 21074 1 1 74 SER CA C -6.684 -8.797 -3.044 1.00 . A A . 74 SER CA 1 1
11 21075 1 1 74 SER CB C -7.818 -9.453 -3.850 1.00 . A A . 74 SER CB 1 1
11 21076 1 1 74 SER H H -6.570 -9.197 -0.991 1.00 . A A . 74 SER H 1 1
11 21077 1 1 74 SER HA H -5.819 -9.443 -3.049 1.00 . A A . 74 SER HA 1 1
11 21078 1 1 74 SER HB2 H -8.652 -8.770 -3.918 1.00 . A A . 74 SER HB2 1 1
11 21079 1 1 74 SER HB3 H -7.467 -9.701 -4.841 1.00 . A A . 74 SER HB3 1 1
11 21080 1 1 74 SER HG H -7.560 -10.903 -2.560 1.00 . A A . 74 SER HG 1 1
11 21081 1 1 74 SER N N -7.057 -8.663 -1.651 1.00 . A A . 74 SER N 1 1
11 21082 1 1 74 SER O O -6.946 -6.776 -4.387 1.00 . A A . 74 SER O 1 1
11 21083 1 1 74 SER OG O -8.254 -10.663 -3.195 1.00 . A A . 74 SER OG 1 1
11 21084 1 1 75 LEU C C -3.849 -5.702 -4.752 1.00 . A A . 75 LEU C 1 1
11 21085 1 1 75 LEU CA C -4.544 -5.698 -3.408 1.00 . A A . 75 LEU CA 1 1
11 21086 1 1 75 LEU CB C -3.554 -5.297 -2.310 1.00 . A A . 75 LEU CB 1 1
11 21087 1 1 75 LEU CD1 C -3.052 -4.873 0.103 1.00 . A A . 75 LEU CD1 1 1
11 21088 1 1 75 LEU CD2 C -5.294 -4.324 -0.807 1.00 . A A . 75 LEU CD2 1 1
11 21089 1 1 75 LEU CG C -4.116 -5.265 -0.890 1.00 . A A . 75 LEU CG 1 1
11 21090 1 1 75 LEU H H -4.611 -7.595 -2.504 1.00 . A A . 75 LEU H 1 1
11 21091 1 1 75 LEU HA H -5.342 -4.972 -3.425 1.00 . A A . 75 LEU HA 1 1
11 21092 1 1 75 LEU HB2 H -2.732 -5.996 -2.333 1.00 . A A . 75 LEU HB2 1 1
11 21093 1 1 75 LEU HB3 H -3.171 -4.313 -2.542 1.00 . A A . 75 LEU HB3 1 1
11 21094 1 1 75 LEU HD11 H -2.204 -5.536 0.009 1.00 . A A . 75 LEU HD11 1 1
11 21095 1 1 75 LEU HD12 H -3.471 -4.984 1.092 1.00 . A A . 75 LEU HD12 1 1
11 21096 1 1 75 LEU HD13 H -2.747 -3.850 -0.056 1.00 . A A . 75 LEU HD13 1 1
11 21097 1 1 75 LEU HD21 H -5.655 -4.264 0.210 1.00 . A A . 75 LEU HD21 1 1
11 21098 1 1 75 LEU HD22 H -6.076 -4.699 -1.451 1.00 . A A . 75 LEU HD22 1 1
11 21099 1 1 75 LEU HD23 H -4.999 -3.346 -1.157 1.00 . A A . 75 LEU HD23 1 1
11 21100 1 1 75 LEU HG H -4.463 -6.254 -0.630 1.00 . A A . 75 LEU HG 1 1
11 21101 1 1 75 LEU N N -5.105 -6.996 -3.104 1.00 . A A . 75 LEU N 1 1
11 21102 1 1 75 LEU O O -3.848 -6.713 -5.468 1.00 . A A . 75 LEU O 1 1
11 21103 1 1 76 ALA C C -1.199 -3.965 -6.051 1.00 . A A . 76 ALA C 1 1
11 21104 1 1 76 ALA CA C -2.577 -4.433 -6.320 1.00 . A A . 76 ALA CA 1 1
11 21105 1 1 76 ALA CB C -3.296 -3.471 -7.209 1.00 . A A . 76 ALA CB 1 1
11 21106 1 1 76 ALA H H -3.211 -3.844 -4.440 1.00 . A A . 76 ALA H 1 1
11 21107 1 1 76 ALA HA H -2.540 -5.399 -6.803 1.00 . A A . 76 ALA HA 1 1
11 21108 1 1 76 ALA HB1 H -4.310 -3.802 -7.374 1.00 . A A . 76 ALA HB1 1 1
11 21109 1 1 76 ALA HB2 H -2.779 -3.400 -8.155 1.00 . A A . 76 ALA HB2 1 1
11 21110 1 1 76 ALA HB3 H -3.306 -2.502 -6.733 1.00 . A A . 76 ALA HB3 1 1
11 21111 1 1 76 ALA N N -3.247 -4.588 -5.078 1.00 . A A . 76 ALA N 1 1
11 21112 1 1 76 ALA O O -0.288 -4.399 -6.671 1.00 . A A . 76 ALA O 1 1
11 21113 1 1 77 ALA C C 0.311 -2.494 -3.185 1.00 . A A . 77 ALA C 1 1
11 21114 1 1 77 ALA CA C 0.262 -2.656 -4.685 1.00 . A A . 77 ALA CA 1 1
11 21115 1 1 77 ALA CB C 0.774 -1.416 -5.369 1.00 . A A . 77 ALA CB 1 1
11 21116 1 1 77 ALA H H -1.825 -2.514 -4.813 1.00 . A A . 77 ALA H 1 1
11 21117 1 1 77 ALA HA H 0.919 -3.474 -4.943 1.00 . A A . 77 ALA HA 1 1
11 21118 1 1 77 ALA HB1 H 1.811 -1.236 -5.110 1.00 . A A . 77 ALA HB1 1 1
11 21119 1 1 77 ALA HB2 H 0.200 -0.551 -5.073 1.00 . A A . 77 ALA HB2 1 1
11 21120 1 1 77 ALA HB3 H 0.714 -1.559 -6.439 1.00 . A A . 77 ALA HB3 1 1
11 21121 1 1 77 ALA N N -1.053 -3.022 -5.140 1.00 . A A . 77 ALA N 1 1
11 21122 1 1 77 ALA O O -0.703 -2.235 -2.534 1.00 . A A . 77 ALA O 1 1
11 21123 1 1 78 VAL C C 3.052 -1.715 -1.148 1.00 . A A . 78 VAL C 1 1
11 21124 1 1 78 VAL CA C 1.757 -2.489 -1.254 1.00 . A A . 78 VAL CA 1 1
11 21125 1 1 78 VAL CB C 1.862 -3.833 -0.501 1.00 . A A . 78 VAL CB 1 1
11 21126 1 1 78 VAL CG1 C 2.895 -4.724 -1.169 1.00 . A A . 78 VAL CG1 1 1
11 21127 1 1 78 VAL CG2 C 2.226 -3.611 0.961 1.00 . A A . 78 VAL CG2 1 1
11 21128 1 1 78 VAL H H 2.198 -2.958 -3.265 1.00 . A A . 78 VAL H 1 1
11 21129 1 1 78 VAL HA H 0.956 -1.891 -0.842 1.00 . A A . 78 VAL HA 1 1
11 21130 1 1 78 VAL HB H 0.878 -4.283 -0.542 1.00 . A A . 78 VAL HB 1 1
11 21131 1 1 78 VAL HG11 H 3.103 -5.594 -0.563 1.00 . A A . 78 VAL HG11 1 1
11 21132 1 1 78 VAL HG12 H 3.781 -4.126 -1.343 1.00 . A A . 78 VAL HG12 1 1
11 21133 1 1 78 VAL HG13 H 2.516 -5.028 -2.133 1.00 . A A . 78 VAL HG13 1 1
11 21134 1 1 78 VAL HG21 H 1.474 -2.990 1.426 1.00 . A A . 78 VAL HG21 1 1
11 21135 1 1 78 VAL HG22 H 3.181 -3.111 1.009 1.00 . A A . 78 VAL HG22 1 1
11 21136 1 1 78 VAL HG23 H 2.288 -4.559 1.471 1.00 . A A . 78 VAL HG23 1 1
11 21137 1 1 78 VAL N N 1.474 -2.669 -2.660 1.00 . A A . 78 VAL N 1 1
11 21138 1 1 78 VAL O O 3.963 -1.908 -1.956 1.00 . A A . 78 VAL O 1 1
11 21139 1 1 79 GLN C C 5.124 -0.395 0.891 1.00 . A A . 79 GLN C 1 1
11 21140 1 1 79 GLN CA C 4.184 0.089 -0.144 1.00 . A A . 79 GLN CA 1 1
11 21141 1 1 79 GLN CB C 3.666 1.440 0.196 1.00 . A A . 79 GLN CB 1 1
11 21142 1 1 79 GLN CD C 3.066 1.868 -2.224 1.00 . A A . 79 GLN CD 1 1
11 21143 1 1 79 GLN CG C 2.613 1.933 -0.786 1.00 . A A . 79 GLN CG 1 1
11 21144 1 1 79 GLN H H 2.369 -0.578 0.369 1.00 . A A . 79 GLN H 1 1
11 21145 1 1 79 GLN HA H 4.683 0.159 -1.098 1.00 . A A . 79 GLN HA 1 1
11 21146 1 1 79 GLN HB2 H 3.254 1.377 1.191 1.00 . A A . 79 GLN HB2 1 1
11 21147 1 1 79 GLN HB3 H 4.494 2.112 0.238 1.00 . A A . 79 GLN HB3 1 1
11 21148 1 1 79 GLN HE21 H 2.563 -0.060 -2.361 1.00 . A A . 79 GLN HE21 1 1
11 21149 1 1 79 GLN HE22 H 3.244 0.608 -3.778 1.00 . A A . 79 GLN HE22 1 1
11 21150 1 1 79 GLN HG2 H 1.714 1.345 -0.680 1.00 . A A . 79 GLN HG2 1 1
11 21151 1 1 79 GLN HG3 H 2.408 2.967 -0.550 1.00 . A A . 79 GLN HG3 1 1
11 21152 1 1 79 GLN N N 3.094 -0.772 -0.266 1.00 . A A . 79 GLN N 1 1
11 21153 1 1 79 GLN NE2 N 2.933 0.701 -2.852 1.00 . A A . 79 GLN NE2 1 1
11 21154 1 1 79 GLN O O 4.732 -0.706 2.015 1.00 . A A . 79 GLN O 1 1
11 21155 1 1 79 GLN OE1 O 3.583 2.809 -2.744 1.00 . A A . 79 GLN OE1 1 1
11 21156 1 1 80 LEU C C 8.334 0.152 1.658 1.00 . A A . 80 LEU C 1 1
11 21157 1 1 80 LEU CA C 7.354 -0.953 1.345 1.00 . A A . 80 LEU CA 1 1
11 21158 1 1 80 LEU CB C 8.031 -2.138 0.669 1.00 . A A . 80 LEU CB 1 1
11 21159 1 1 80 LEU CD1 C 8.925 -3.185 2.761 1.00 . A A . 80 LEU CD1 1 1
11 21160 1 1 80 LEU CD2 C 9.667 -3.955 0.545 1.00 . A A . 80 LEU CD2 1 1
11 21161 1 1 80 LEU CG C 9.240 -2.764 1.345 1.00 . A A . 80 LEU CG 1 1
11 21162 1 1 80 LEU H H 6.581 -0.207 -0.407 1.00 . A A . 80 LEU H 1 1
11 21163 1 1 80 LEU HA H 6.903 -1.304 2.261 1.00 . A A . 80 LEU HA 1 1
11 21164 1 1 80 LEU HB2 H 7.288 -2.914 0.550 1.00 . A A . 80 LEU HB2 1 1
11 21165 1 1 80 LEU HB3 H 8.328 -1.816 -0.319 1.00 . A A . 80 LEU HB3 1 1
11 21166 1 1 80 LEU HD11 H 8.606 -2.320 3.324 1.00 . A A . 80 LEU HD11 1 1
11 21167 1 1 80 LEU HD12 H 9.815 -3.601 3.212 1.00 . A A . 80 LEU HD12 1 1
11 21168 1 1 80 LEU HD13 H 8.140 -3.926 2.760 1.00 . A A . 80 LEU HD13 1 1
11 21169 1 1 80 LEU HD21 H 8.849 -4.656 0.499 1.00 . A A . 80 LEU HD21 1 1
11 21170 1 1 80 LEU HD22 H 10.512 -4.428 1.023 1.00 . A A . 80 LEU HD22 1 1
11 21171 1 1 80 LEU HD23 H 9.925 -3.648 -0.459 1.00 . A A . 80 LEU HD23 1 1
11 21172 1 1 80 LEU HG H 10.063 -2.065 1.362 1.00 . A A . 80 LEU HG 1 1
11 21173 1 1 80 LEU N N 6.337 -0.483 0.505 1.00 . A A . 80 LEU N 1 1
11 21174 1 1 80 LEU O O 8.917 0.769 0.745 1.00 . A A . 80 LEU O 1 1
11 21175 1 1 81 HIS C C 10.738 0.529 3.517 1.00 . A A . 81 HIS C 1 1
11 21176 1 1 81 HIS CA C 9.480 1.368 3.375 1.00 . A A . 81 HIS CA 1 1
11 21177 1 1 81 HIS CB C 9.077 2.056 4.709 1.00 . A A . 81 HIS CB 1 1
11 21178 1 1 81 HIS CD2 C 6.481 2.198 4.817 1.00 . A A . 81 HIS CD2 1 1
11 21179 1 1 81 HIS CE1 C 6.186 4.315 4.513 1.00 . A A . 81 HIS CE1 1 1
11 21180 1 1 81 HIS CG C 7.718 2.738 4.672 1.00 . A A . 81 HIS CG 1 1
11 21181 1 1 81 HIS H H 7.918 -0.007 3.596 1.00 . A A . 81 HIS H 1 1
11 21182 1 1 81 HIS HA H 9.629 2.092 2.587 1.00 . A A . 81 HIS HA 1 1
11 21183 1 1 81 HIS HB2 H 9.050 1.313 5.493 1.00 . A A . 81 HIS HB2 1 1
11 21184 1 1 81 HIS HB3 H 9.819 2.801 4.958 1.00 . A A . 81 HIS HB3 1 1
11 21185 1 1 81 HIS HD1 H 8.163 4.818 4.330 1.00 . A A . 81 HIS HD1 1 1
11 21186 1 1 81 HIS HD2 H 6.265 1.153 4.982 1.00 . A A . 81 HIS HD2 1 1
11 21187 1 1 81 HIS HE1 H 5.729 5.284 4.386 1.00 . A A . 81 HIS HE1 1 1
11 21188 1 1 81 HIS N N 8.482 0.437 2.927 1.00 . A A . 81 HIS N 1 1
11 21189 1 1 81 HIS ND1 N 7.506 4.098 4.479 1.00 . A A . 81 HIS ND1 1 1
11 21190 1 1 81 HIS NE2 N 5.521 3.194 4.717 1.00 . A A . 81 HIS NE2 1 1
11 21191 1 1 81 HIS O O 10.960 -0.139 4.528 1.00 . A A . 81 HIS O 1 1
11 21192 1 1 82 GLY C C 13.745 -0.340 3.241 1.00 . A A . 82 GLY C 1 1
11 21193 1 1 82 GLY CA C 12.594 -0.432 2.267 1.00 . A A . 82 GLY CA 1 1
11 21194 1 1 82 GLY H H 11.269 1.127 1.722 1.00 . A A . 82 GLY H 1 1
11 21195 1 1 82 GLY HA2 H 12.175 -1.423 2.359 1.00 . A A . 82 GLY HA2 1 1
11 21196 1 1 82 GLY HA3 H 12.972 -0.320 1.261 1.00 . A A . 82 GLY HA3 1 1
11 21197 1 1 82 GLY N N 11.493 0.500 2.441 1.00 . A A . 82 GLY N 1 1
11 21198 1 1 82 GLY O O 14.534 -1.265 3.308 1.00 . A A . 82 GLY O 1 1
11 21199 1 1 83 ASN C C 15.360 -0.139 5.826 1.00 . A A . 83 ASN C 1 1
11 21200 1 1 83 ASN CA C 14.945 1.048 4.938 1.00 . A A . 83 ASN CA 1 1
11 21201 1 1 83 ASN CB C 14.624 2.249 5.854 1.00 . A A . 83 ASN CB 1 1
11 21202 1 1 83 ASN CG C 14.099 3.471 5.116 1.00 . A A . 83 ASN CG 1 1
11 21203 1 1 83 ASN H H 13.048 1.354 3.993 1.00 . A A . 83 ASN H 1 1
11 21204 1 1 83 ASN HA H 15.788 1.315 4.317 1.00 . A A . 83 ASN HA 1 1
11 21205 1 1 83 ASN HB2 H 13.886 1.947 6.580 1.00 . A A . 83 ASN HB2 1 1
11 21206 1 1 83 ASN HB3 H 15.525 2.527 6.382 1.00 . A A . 83 ASN HB3 1 1
11 21207 1 1 83 ASN HD21 H 12.247 2.953 5.574 1.00 . A A . 83 ASN HD21 1 1
11 21208 1 1 83 ASN HD22 H 12.409 4.402 4.638 1.00 . A A . 83 ASN HD22 1 1
11 21209 1 1 83 ASN N N 13.807 0.736 4.019 1.00 . A A . 83 ASN N 1 1
11 21210 1 1 83 ASN ND2 N 12.790 3.625 5.102 1.00 . A A . 83 ASN ND2 1 1
11 21211 1 1 83 ASN O O 16.517 -0.221 6.263 1.00 . A A . 83 ASN O 1 1
11 21212 1 1 83 ASN OD1 O 14.861 4.301 4.621 1.00 . A A . 83 ASN OD1 1 1
11 21213 1 1 84 GLU C C 15.836 -3.036 6.646 1.00 . A A . 84 GLU C 1 1
11 21214 1 1 84 GLU CA C 14.593 -2.194 6.971 1.00 . A A . 84 GLU CA 1 1
11 21215 1 1 84 GLU CB C 13.367 -3.107 6.860 1.00 . A A . 84 GLU CB 1 1
11 21216 1 1 84 GLU CD C 12.050 -1.798 8.522 1.00 . A A . 84 GLU CD 1 1
11 21217 1 1 84 GLU CG C 12.048 -2.432 7.171 1.00 . A A . 84 GLU CG 1 1
11 21218 1 1 84 GLU H H 13.545 -0.917 5.645 1.00 . A A . 84 GLU H 1 1
11 21219 1 1 84 GLU HA H 14.647 -1.845 7.988 1.00 . A A . 84 GLU HA 1 1
11 21220 1 1 84 GLU HB2 H 13.316 -3.491 5.852 1.00 . A A . 84 GLU HB2 1 1
11 21221 1 1 84 GLU HB3 H 13.494 -3.936 7.540 1.00 . A A . 84 GLU HB3 1 1
11 21222 1 1 84 GLU HG2 H 11.863 -1.667 6.432 1.00 . A A . 84 GLU HG2 1 1
11 21223 1 1 84 GLU HG3 H 11.258 -3.166 7.133 1.00 . A A . 84 GLU HG3 1 1
11 21224 1 1 84 GLU N N 14.413 -1.043 6.083 1.00 . A A . 84 GLU N 1 1
11 21225 1 1 84 GLU O O 16.671 -3.277 7.524 1.00 . A A . 84 GLU O 1 1
11 21226 1 1 84 GLU OE1 O 12.169 -2.518 9.534 1.00 . A A . 84 GLU OE1 1 1
11 21227 1 1 84 GLU OE2 O 11.977 -0.563 8.604 1.00 . A A . 84 GLU OE2 1 1
11 21228 1 1 85 GLU C C 16.950 -4.332 3.427 1.00 . A A . 85 GLU C 1 1
11 21229 1 1 85 GLU CA C 17.066 -4.265 4.939 1.00 . A A . 85 GLU CA 1 1
11 21230 1 1 85 GLU CB C 16.872 -5.647 5.582 1.00 . A A . 85 GLU CB 1 1
11 21231 1 1 85 GLU CD C 18.634 -7.064 4.462 1.00 . A A . 85 GLU CD 1 1
11 21232 1 1 85 GLU CG C 18.131 -6.472 5.731 1.00 . A A . 85 GLU CG 1 1
11 21233 1 1 85 GLU H H 15.352 -3.096 4.704 1.00 . A A . 85 GLU H 1 1
11 21234 1 1 85 GLU HA H 18.022 -3.855 5.225 1.00 . A A . 85 GLU HA 1 1
11 21235 1 1 85 GLU HB2 H 16.454 -5.508 6.567 1.00 . A A . 85 GLU HB2 1 1
11 21236 1 1 85 GLU HB3 H 16.169 -6.207 4.982 1.00 . A A . 85 GLU HB3 1 1
11 21237 1 1 85 GLU HG2 H 18.894 -5.819 6.123 1.00 . A A . 85 GLU HG2 1 1
11 21238 1 1 85 GLU HG3 H 17.939 -7.248 6.451 1.00 . A A . 85 GLU HG3 1 1
11 21239 1 1 85 GLU N N 15.989 -3.400 5.386 1.00 . A A . 85 GLU N 1 1
11 21240 1 1 85 GLU O O 15.865 -4.173 2.920 1.00 . A A . 85 GLU O 1 1
11 21241 1 1 85 GLU OE1 O 18.103 -8.111 4.047 1.00 . A A . 85 GLU OE1 1 1
11 21242 1 1 85 GLU OE2 O 19.555 -6.481 3.840 1.00 . A A . 85 GLU OE2 1 1
11 21243 1 1 86 GLN C C 17.412 -5.733 0.670 1.00 . A A . 86 GLN C 1 1
11 21244 1 1 86 GLN CA C 18.057 -4.520 1.296 1.00 . A A . 86 GLN CA 1 1
11 21245 1 1 86 GLN CB C 19.501 -4.384 0.799 1.00 . A A . 86 GLN CB 1 1
11 21246 1 1 86 GLN CD C 20.329 -2.611 2.472 1.00 . A A . 86 GLN CD 1 1
11 21247 1 1 86 GLN CG C 20.177 -3.016 1.013 1.00 . A A . 86 GLN CG 1 1
11 21248 1 1 86 GLN H H 18.860 -4.944 3.128 1.00 . A A . 86 GLN H 1 1
11 21249 1 1 86 GLN HA H 17.521 -3.631 1.008 1.00 . A A . 86 GLN HA 1 1
11 21250 1 1 86 GLN HB2 H 20.097 -5.122 1.316 1.00 . A A . 86 GLN HB2 1 1
11 21251 1 1 86 GLN HB3 H 19.509 -4.621 -0.250 1.00 . A A . 86 GLN HB3 1 1
11 21252 1 1 86 GLN HE21 H 22.040 -3.562 2.568 1.00 . A A . 86 GLN HE21 1 1
11 21253 1 1 86 GLN HE22 H 21.530 -2.772 4.021 1.00 . A A . 86 GLN HE22 1 1
11 21254 1 1 86 GLN HG2 H 21.161 -3.043 0.572 1.00 . A A . 86 GLN HG2 1 1
11 21255 1 1 86 GLN HG3 H 19.585 -2.267 0.507 1.00 . A A . 86 GLN HG3 1 1
11 21256 1 1 86 GLN N N 18.032 -4.596 2.723 1.00 . A A . 86 GLN N 1 1
11 21257 1 1 86 GLN NE2 N 21.401 -3.020 3.078 1.00 . A A . 86 GLN NE2 1 1
11 21258 1 1 86 GLN O O 16.541 -5.631 -0.197 1.00 . A A . 86 GLN O 1 1
11 21259 1 1 86 GLN OE1 O 19.466 -1.951 3.044 1.00 . A A . 86 GLN OE1 1 1
11 21260 1 1 87 LEU C C 15.993 -8.520 0.977 1.00 . A A . 87 LEU C 1 1
11 21261 1 1 87 LEU CA C 17.400 -8.149 0.594 1.00 . A A . 87 LEU CA 1 1
11 21262 1 1 87 LEU CB C 18.364 -9.205 1.046 1.00 . A A . 87 LEU CB 1 1
11 21263 1 1 87 LEU CD1 C 20.733 -9.798 1.482 1.00 . A A . 87 LEU CD1 1 1
11 21264 1 1 87 LEU CD2 C 20.069 -8.997 -0.774 1.00 . A A . 87 LEU CD2 1 1
11 21265 1 1 87 LEU CG C 19.810 -8.894 0.720 1.00 . A A . 87 LEU CG 1 1
11 21266 1 1 87 LEU H H 18.329 -6.855 1.993 1.00 . A A . 87 LEU H 1 1
11 21267 1 1 87 LEU HA H 17.497 -8.038 -0.474 1.00 . A A . 87 LEU HA 1 1
11 21268 1 1 87 LEU HB2 H 18.249 -9.329 2.113 1.00 . A A . 87 LEU HB2 1 1
11 21269 1 1 87 LEU HB3 H 18.088 -10.124 0.551 1.00 . A A . 87 LEU HB3 1 1
11 21270 1 1 87 LEU HD11 H 20.518 -10.830 1.250 1.00 . A A . 87 LEU HD11 1 1
11 21271 1 1 87 LEU HD12 H 20.572 -9.611 2.534 1.00 . A A . 87 LEU HD12 1 1
11 21272 1 1 87 LEU HD13 H 21.756 -9.562 1.230 1.00 . A A . 87 LEU HD13 1 1
11 21273 1 1 87 LEU HD21 H 21.111 -8.793 -0.967 1.00 . A A . 87 LEU HD21 1 1
11 21274 1 1 87 LEU HD22 H 19.459 -8.264 -1.282 1.00 . A A . 87 LEU HD22 1 1
11 21275 1 1 87 LEU HD23 H 19.816 -9.987 -1.120 1.00 . A A . 87 LEU HD23 1 1
11 21276 1 1 87 LEU HG H 19.968 -7.866 1.010 1.00 . A A . 87 LEU HG 1 1
11 21277 1 1 87 LEU N N 17.785 -6.874 1.175 1.00 . A A . 87 LEU N 1 1
11 21278 1 1 87 LEU O O 15.356 -9.376 0.352 1.00 . A A . 87 LEU O 1 1
11 21279 1 1 88 TYR C C 13.166 -7.682 1.361 1.00 . A A . 88 TYR C 1 1
11 21280 1 1 88 TYR CA C 14.158 -8.044 2.462 1.00 . A A . 88 TYR CA 1 1
11 21281 1 1 88 TYR CB C 13.919 -7.209 3.717 1.00 . A A . 88 TYR CB 1 1
11 21282 1 1 88 TYR CD1 C 11.773 -8.325 4.441 1.00 . A A . 88 TYR CD1 1 1
11 21283 1 1 88 TYR CD2 C 11.849 -5.950 4.333 1.00 . A A . 88 TYR CD2 1 1
11 21284 1 1 88 TYR CE1 C 10.463 -8.276 4.868 1.00 . A A . 88 TYR CE1 1 1
11 21285 1 1 88 TYR CE2 C 10.534 -5.882 4.761 1.00 . A A . 88 TYR CE2 1 1
11 21286 1 1 88 TYR CG C 12.484 -7.163 4.170 1.00 . A A . 88 TYR CG 1 1
11 21287 1 1 88 TYR CZ C 9.844 -7.054 5.030 1.00 . A A . 88 TYR CZ 1 1
11 21288 1 1 88 TYR H H 16.117 -7.258 2.472 1.00 . A A . 88 TYR H 1 1
11 21289 1 1 88 TYR HA H 14.031 -9.088 2.709 1.00 . A A . 88 TYR HA 1 1
11 21290 1 1 88 TYR HB2 H 14.502 -7.618 4.529 1.00 . A A . 88 TYR HB2 1 1
11 21291 1 1 88 TYR HB3 H 14.246 -6.197 3.533 1.00 . A A . 88 TYR HB3 1 1
11 21292 1 1 88 TYR HD1 H 12.269 -9.275 4.313 1.00 . A A . 88 TYR HD1 1 1
11 21293 1 1 88 TYR HD2 H 12.417 -5.062 4.093 1.00 . A A . 88 TYR HD2 1 1
11 21294 1 1 88 TYR HE1 H 9.924 -9.193 5.056 1.00 . A A . 88 TYR HE1 1 1
11 21295 1 1 88 TYR HE2 H 10.068 -4.916 4.888 1.00 . A A . 88 TYR HE2 1 1
11 21296 1 1 88 TYR HH H 8.051 -6.309 5.002 1.00 . A A . 88 TYR HH 1 1
11 21297 1 1 88 TYR N N 15.508 -7.870 2.002 1.00 . A A . 88 TYR N 1 1
11 21298 1 1 88 TYR O O 12.187 -8.372 1.160 1.00 . A A . 88 TYR O 1 1
11 21299 1 1 88 TYR OH O 8.538 -7.008 5.464 1.00 . A A . 88 TYR OH 1 1
11 21300 1 1 89 ILE C C 12.473 -7.248 -1.541 1.00 . A A . 89 ILE C 1 1
11 21301 1 1 89 ILE CA C 12.617 -6.179 -0.474 1.00 . A A . 89 ILE CA 1 1
11 21302 1 1 89 ILE CB C 13.171 -4.860 -1.122 1.00 . A A . 89 ILE CB 1 1
11 21303 1 1 89 ILE CD1 C 13.608 -3.665 1.101 1.00 . A A . 89 ILE CD1 1 1
11 21304 1 1 89 ILE CG1 C 12.951 -3.627 -0.233 1.00 . A A . 89 ILE CG1 1 1
11 21305 1 1 89 ILE CG2 C 12.544 -4.617 -2.478 1.00 . A A . 89 ILE CG2 1 1
11 21306 1 1 89 ILE H H 14.348 -6.217 0.730 1.00 . A A . 89 ILE H 1 1
11 21307 1 1 89 ILE HA H 11.638 -5.990 -0.058 1.00 . A A . 89 ILE HA 1 1
11 21308 1 1 89 ILE HB H 14.236 -5.013 -1.244 1.00 . A A . 89 ILE HB 1 1
11 21309 1 1 89 ILE HD11 H 13.208 -4.489 1.672 1.00 . A A . 89 ILE HD11 1 1
11 21310 1 1 89 ILE HD12 H 13.429 -2.740 1.626 1.00 . A A . 89 ILE HD12 1 1
11 21311 1 1 89 ILE HD13 H 14.671 -3.803 0.968 1.00 . A A . 89 ILE HD13 1 1
11 21312 1 1 89 ILE HG12 H 13.312 -2.747 -0.741 1.00 . A A . 89 ILE HG12 1 1
11 21313 1 1 89 ILE HG13 H 11.891 -3.505 -0.076 1.00 . A A . 89 ILE HG13 1 1
11 21314 1 1 89 ILE HG21 H 12.964 -3.742 -2.949 1.00 . A A . 89 ILE HG21 1 1
11 21315 1 1 89 ILE HG22 H 11.478 -4.502 -2.336 1.00 . A A . 89 ILE HG22 1 1
11 21316 1 1 89 ILE HG23 H 12.691 -5.493 -3.095 1.00 . A A . 89 ILE HG23 1 1
11 21317 1 1 89 ILE N N 13.484 -6.662 0.597 1.00 . A A . 89 ILE N 1 1
11 21318 1 1 89 ILE O O 11.384 -7.459 -2.110 1.00 . A A . 89 ILE O 1 1
11 21319 1 1 90 ASP C C 12.860 -10.221 -2.244 1.00 . A A . 90 ASP C 1 1
11 21320 1 1 90 ASP CA C 13.599 -8.992 -2.764 1.00 . A A . 90 ASP CA 1 1
11 21321 1 1 90 ASP CB C 15.034 -9.331 -3.067 1.00 . A A . 90 ASP CB 1 1
11 21322 1 1 90 ASP CG C 15.158 -10.288 -4.245 1.00 . A A . 90 ASP CG 1 1
11 21323 1 1 90 ASP H H 14.369 -7.713 -1.267 1.00 . A A . 90 ASP H 1 1
11 21324 1 1 90 ASP HA H 13.117 -8.638 -3.664 1.00 . A A . 90 ASP HA 1 1
11 21325 1 1 90 ASP HB2 H 15.567 -8.400 -3.193 1.00 . A A . 90 ASP HB2 1 1
11 21326 1 1 90 ASP HB3 H 15.439 -9.814 -2.188 1.00 . A A . 90 ASP HB3 1 1
11 21327 1 1 90 ASP N N 13.555 -7.934 -1.773 1.00 . A A . 90 ASP N 1 1
11 21328 1 1 90 ASP O O 12.371 -11.043 -2.999 1.00 . A A . 90 ASP O 1 1
11 21329 1 1 90 ASP OD1 O 14.900 -9.877 -5.405 1.00 . A A . 90 ASP OD1 1 1
11 21330 1 1 90 ASP OD2 O 15.481 -11.481 -4.033 1.00 . A A . 90 ASP OD2 1 1
11 21331 1 1 91 THR C C 10.545 -11.205 -0.473 1.00 . A A . 91 THR C 1 1
11 21332 1 1 91 THR CA C 12.062 -11.342 -0.268 1.00 . A A . 91 THR CA 1 1
11 21333 1 1 91 THR CB C 12.422 -11.293 1.228 1.00 . A A . 91 THR CB 1 1
11 21334 1 1 91 THR CG2 C 11.675 -12.340 1.994 1.00 . A A . 91 THR CG2 1 1
11 21335 1 1 91 THR H H 13.055 -9.513 -0.422 1.00 . A A . 91 THR H 1 1
11 21336 1 1 91 THR HA H 12.379 -12.289 -0.676 1.00 . A A . 91 THR HA 1 1
11 21337 1 1 91 THR HB H 12.133 -10.316 1.591 1.00 . A A . 91 THR HB 1 1
11 21338 1 1 91 THR HG1 H 14.305 -10.824 0.825 1.00 . A A . 91 THR HG1 1 1
11 21339 1 1 91 THR HG21 H 11.860 -12.231 3.052 1.00 . A A . 91 THR HG21 1 1
11 21340 1 1 91 THR HG22 H 11.927 -13.327 1.635 1.00 . A A . 91 THR HG22 1 1
11 21341 1 1 91 THR HG23 H 10.640 -12.115 1.777 1.00 . A A . 91 THR HG23 1 1
11 21342 1 1 91 THR N N 12.724 -10.271 -0.945 1.00 . A A . 91 THR N 1 1
11 21343 1 1 91 THR O O 9.849 -12.190 -0.752 1.00 . A A . 91 THR O 1 1
11 21344 1 1 91 THR OG1 O 13.850 -11.446 1.413 1.00 . A A . 91 THR OG1 1 1
11 21345 1 1 92 LEU C C 8.196 -10.191 -1.934 1.00 . A A . 92 LEU C 1 1
11 21346 1 1 92 LEU CA C 8.653 -9.626 -0.609 1.00 . A A . 92 LEU CA 1 1
11 21347 1 1 92 LEU CB C 8.404 -8.100 -0.604 1.00 . A A . 92 LEU CB 1 1
11 21348 1 1 92 LEU CD1 C 7.120 -8.052 1.539 1.00 . A A . 92 LEU CD1 1 1
11 21349 1 1 92 LEU CD2 C 9.437 -7.337 1.564 1.00 . A A . 92 LEU CD2 1 1
11 21350 1 1 92 LEU CG C 8.191 -7.391 0.751 1.00 . A A . 92 LEU CG 1 1
11 21351 1 1 92 LEU H H 10.637 -9.257 -0.011 1.00 . A A . 92 LEU H 1 1
11 21352 1 1 92 LEU HA H 8.085 -10.071 0.192 1.00 . A A . 92 LEU HA 1 1
11 21353 1 1 92 LEU HB2 H 9.294 -7.668 -1.041 1.00 . A A . 92 LEU HB2 1 1
11 21354 1 1 92 LEU HB3 H 7.564 -7.889 -1.250 1.00 . A A . 92 LEU HB3 1 1
11 21355 1 1 92 LEU HD11 H 7.517 -9.033 1.751 1.00 . A A . 92 LEU HD11 1 1
11 21356 1 1 92 LEU HD12 H 6.212 -8.115 0.959 1.00 . A A . 92 LEU HD12 1 1
11 21357 1 1 92 LEU HD13 H 6.962 -7.521 2.465 1.00 . A A . 92 LEU HD13 1 1
11 21358 1 1 92 LEU HD21 H 10.196 -6.775 1.044 1.00 . A A . 92 LEU HD21 1 1
11 21359 1 1 92 LEU HD22 H 9.792 -8.342 1.743 1.00 . A A . 92 LEU HD22 1 1
11 21360 1 1 92 LEU HD23 H 9.222 -6.869 2.514 1.00 . A A . 92 LEU HD23 1 1
11 21361 1 1 92 LEU HG H 7.867 -6.380 0.561 1.00 . A A . 92 LEU HG 1 1
11 21362 1 1 92 LEU N N 10.050 -9.962 -0.345 1.00 . A A . 92 LEU N 1 1
11 21363 1 1 92 LEU O O 7.147 -10.797 -2.015 1.00 . A A . 92 LEU O 1 1
11 21364 1 1 93 ARG C C 8.388 -12.016 -4.378 1.00 . A A . 93 ARG C 1 1
11 21365 1 1 93 ARG CA C 8.724 -10.531 -4.311 1.00 . A A . 93 ARG CA 1 1
11 21366 1 1 93 ARG CB C 9.872 -10.268 -5.276 1.00 . A A . 93 ARG CB 1 1
11 21367 1 1 93 ARG CD C 9.815 -7.820 -4.991 1.00 . A A . 93 ARG CD 1 1
11 21368 1 1 93 ARG CG C 9.787 -8.952 -5.962 1.00 . A A . 93 ARG CG 1 1
11 21369 1 1 93 ARG CZ C 9.154 -5.479 -5.118 1.00 . A A . 93 ARG CZ 1 1
11 21370 1 1 93 ARG H H 9.879 -9.561 -2.781 1.00 . A A . 93 ARG H 1 1
11 21371 1 1 93 ARG HA H 7.881 -9.933 -4.635 1.00 . A A . 93 ARG HA 1 1
11 21372 1 1 93 ARG HB2 H 10.799 -10.300 -4.722 1.00 . A A . 93 ARG HB2 1 1
11 21373 1 1 93 ARG HB3 H 9.883 -11.047 -6.023 1.00 . A A . 93 ARG HB3 1 1
11 21374 1 1 93 ARG HD2 H 9.367 -8.120 -4.051 1.00 . A A . 93 ARG HD2 1 1
11 21375 1 1 93 ARG HD3 H 10.842 -7.546 -4.794 1.00 . A A . 93 ARG HD3 1 1
11 21376 1 1 93 ARG HE H 8.581 -6.927 -6.347 1.00 . A A . 93 ARG HE 1 1
11 21377 1 1 93 ARG HG2 H 10.621 -8.855 -6.641 1.00 . A A . 93 ARG HG2 1 1
11 21378 1 1 93 ARG HG3 H 8.864 -8.916 -6.523 1.00 . A A . 93 ARG HG3 1 1
11 21379 1 1 93 ARG HH11 H 10.491 -5.857 -3.644 1.00 . A A . 93 ARG HH11 1 1
11 21380 1 1 93 ARG HH12 H 9.990 -4.232 -3.719 1.00 . A A . 93 ARG HH12 1 1
11 21381 1 1 93 ARG HH21 H 7.799 -4.791 -6.487 1.00 . A A . 93 ARG HH21 1 1
11 21382 1 1 93 ARG HH22 H 8.319 -3.621 -5.393 1.00 . A A . 93 ARG HH22 1 1
11 21383 1 1 93 ARG N N 9.032 -10.036 -2.948 1.00 . A A . 93 ARG N 1 1
11 21384 1 1 93 ARG NE N 9.134 -6.695 -5.563 1.00 . A A . 93 ARG NE 1 1
11 21385 1 1 93 ARG NH1 N 9.924 -5.159 -4.089 1.00 . A A . 93 ARG NH1 1 1
11 21386 1 1 93 ARG NH2 N 8.398 -4.571 -5.698 1.00 . A A . 93 ARG NH2 1 1
11 21387 1 1 93 ARG O O 7.687 -12.454 -5.280 1.00 . A A . 93 ARG O 1 1
11 21388 1 1 94 GLU C C 7.415 -14.618 -2.831 1.00 . A A . 94 GLU C 1 1
11 21389 1 1 94 GLU CA C 8.725 -14.209 -3.475 1.00 . A A . 94 GLU CA 1 1
11 21390 1 1 94 GLU CB C 9.878 -14.867 -2.747 1.00 . A A . 94 GLU CB 1 1
11 21391 1 1 94 GLU CD C 12.361 -15.031 -2.464 1.00 . A A . 94 GLU CD 1 1
11 21392 1 1 94 GLU CG C 11.234 -14.353 -3.178 1.00 . A A . 94 GLU CG 1 1
11 21393 1 1 94 GLU H H 9.364 -12.359 -2.690 1.00 . A A . 94 GLU H 1 1
11 21394 1 1 94 GLU HA H 8.738 -14.533 -4.504 1.00 . A A . 94 GLU HA 1 1
11 21395 1 1 94 GLU HB2 H 9.765 -14.680 -1.689 1.00 . A A . 94 GLU HB2 1 1
11 21396 1 1 94 GLU HB3 H 9.851 -15.933 -2.923 1.00 . A A . 94 GLU HB3 1 1
11 21397 1 1 94 GLU HG2 H 11.345 -14.512 -4.241 1.00 . A A . 94 GLU HG2 1 1
11 21398 1 1 94 GLU HG3 H 11.270 -13.295 -2.969 1.00 . A A . 94 GLU HG3 1 1
11 21399 1 1 94 GLU N N 8.886 -12.776 -3.440 1.00 . A A . 94 GLU N 1 1
11 21400 1 1 94 GLU O O 6.702 -15.499 -3.329 1.00 . A A . 94 GLU O 1 1
11 21401 1 1 94 GLU OE1 O 12.169 -15.491 -1.315 1.00 . A A . 94 GLU OE1 1 1
11 21402 1 1 94 GLU OE2 O 13.462 -15.151 -3.055 1.00 . A A . 94 GLU OE2 1 1
11 21403 1 1 95 ALA C C 4.652 -13.627 -1.522 1.00 . A A . 95 ALA C 1 1
11 21404 1 1 95 ALA CA C 5.892 -14.323 -0.996 1.00 . A A . 95 ALA CA 1 1
11 21405 1 1 95 ALA CB C 6.092 -14.108 0.484 1.00 . A A . 95 ALA CB 1 1
11 21406 1 1 95 ALA H H 7.657 -13.229 -1.439 1.00 . A A . 95 ALA H 1 1
11 21407 1 1 95 ALA HA H 5.739 -15.371 -1.173 1.00 . A A . 95 ALA HA 1 1
11 21408 1 1 95 ALA HB1 H 7.008 -14.584 0.800 1.00 . A A . 95 ALA HB1 1 1
11 21409 1 1 95 ALA HB2 H 5.262 -14.543 1.021 1.00 . A A . 95 ALA HB2 1 1
11 21410 1 1 95 ALA HB3 H 6.143 -13.048 0.689 1.00 . A A . 95 ALA HB3 1 1
11 21411 1 1 95 ALA N N 7.082 -13.963 -1.742 1.00 . A A . 95 ALA N 1 1
11 21412 1 1 95 ALA O O 3.523 -14.053 -1.280 1.00 . A A . 95 ALA O 1 1
11 21413 1 1 96 LEU C C 3.606 -12.323 -4.283 1.00 . A A . 96 LEU C 1 1
11 21414 1 1 96 LEU CA C 3.790 -11.861 -2.866 1.00 . A A . 96 LEU CA 1 1
11 21415 1 1 96 LEU CB C 3.991 -10.329 -2.790 1.00 . A A . 96 LEU CB 1 1
11 21416 1 1 96 LEU CD1 C 2.202 -9.883 -1.067 1.00 . A A . 96 LEU CD1 1 1
11 21417 1 1 96 LEU CD2 C 4.569 -10.074 -0.312 1.00 . A A . 96 LEU CD2 1 1
11 21418 1 1 96 LEU CG C 3.649 -9.635 -1.443 1.00 . A A . 96 LEU CG 1 1
11 21419 1 1 96 LEU H H 5.804 -12.349 -2.382 1.00 . A A . 96 LEU H 1 1
11 21420 1 1 96 LEU HA H 2.870 -12.115 -2.363 1.00 . A A . 96 LEU HA 1 1
11 21421 1 1 96 LEU HB2 H 5.028 -10.125 -3.011 1.00 . A A . 96 LEU HB2 1 1
11 21422 1 1 96 LEU HB3 H 3.385 -9.876 -3.561 1.00 . A A . 96 LEU HB3 1 1
11 21423 1 1 96 LEU HD11 H 2.032 -10.941 -0.933 1.00 . A A . 96 LEU HD11 1 1
11 21424 1 1 96 LEU HD12 H 1.559 -9.516 -1.852 1.00 . A A . 96 LEU HD12 1 1
11 21425 1 1 96 LEU HD13 H 1.973 -9.366 -0.148 1.00 . A A . 96 LEU HD13 1 1
11 21426 1 1 96 LEU HD21 H 4.484 -11.141 -0.174 1.00 . A A . 96 LEU HD21 1 1
11 21427 1 1 96 LEU HD22 H 4.288 -9.570 0.601 1.00 . A A . 96 LEU HD22 1 1
11 21428 1 1 96 LEU HD23 H 5.590 -9.827 -0.560 1.00 . A A . 96 LEU HD23 1 1
11 21429 1 1 96 LEU HG H 3.757 -8.568 -1.578 1.00 . A A . 96 LEU HG 1 1
11 21430 1 1 96 LEU N N 4.866 -12.599 -2.246 1.00 . A A . 96 LEU N 1 1
11 21431 1 1 96 LEU O O 4.576 -12.437 -5.032 1.00 . A A . 96 LEU O 1 1
11 21432 1 1 97 PRO C C 2.169 -11.934 -6.980 1.00 . A A . 97 PRO C 1 1
11 21433 1 1 97 PRO CA C 2.052 -13.096 -6.003 1.00 . A A . 97 PRO CA 1 1
11 21434 1 1 97 PRO CB C 0.595 -13.569 -5.904 1.00 . A A . 97 PRO CB 1 1
11 21435 1 1 97 PRO CD C 1.163 -12.639 -3.793 1.00 . A A . 97 PRO CD 1 1
11 21436 1 1 97 PRO CG C 0.036 -12.799 -4.766 1.00 . A A . 97 PRO CG 1 1
11 21437 1 1 97 PRO HA H 2.690 -13.907 -6.324 1.00 . A A . 97 PRO HA 1 1
11 21438 1 1 97 PRO HB2 H 0.082 -13.346 -6.828 1.00 . A A . 97 PRO HB2 1 1
11 21439 1 1 97 PRO HB3 H 0.567 -14.631 -5.714 1.00 . A A . 97 PRO HB3 1 1
11 21440 1 1 97 PRO HD2 H 1.075 -11.695 -3.276 1.00 . A A . 97 PRO HD2 1 1
11 21441 1 1 97 PRO HD3 H 1.178 -13.457 -3.088 1.00 . A A . 97 PRO HD3 1 1
11 21442 1 1 97 PRO HG2 H -0.299 -11.835 -5.117 1.00 . A A . 97 PRO HG2 1 1
11 21443 1 1 97 PRO HG3 H -0.780 -13.343 -4.313 1.00 . A A . 97 PRO HG3 1 1
11 21444 1 1 97 PRO N N 2.363 -12.663 -4.656 1.00 . A A . 97 PRO N 1 1
11 21445 1 1 97 PRO O O 2.130 -10.769 -6.577 1.00 . A A . 97 PRO O 1 1
11 21446 1 1 98 ALA C C 1.184 -10.352 -9.506 1.00 . A A . 98 ALA C 1 1
11 21447 1 1 98 ALA CA C 2.404 -11.263 -9.332 1.00 . A A . 98 ALA CA 1 1
11 21448 1 1 98 ALA CB C 2.717 -11.977 -10.634 1.00 . A A . 98 ALA CB 1 1
11 21449 1 1 98 ALA H H 2.096 -13.192 -8.498 1.00 . A A . 98 ALA H 1 1
11 21450 1 1 98 ALA HA H 3.256 -10.652 -9.070 1.00 . A A . 98 ALA HA 1 1
11 21451 1 1 98 ALA HB1 H 2.931 -11.253 -11.406 1.00 . A A . 98 ALA HB1 1 1
11 21452 1 1 98 ALA HB2 H 1.868 -12.576 -10.931 1.00 . A A . 98 ALA HB2 1 1
11 21453 1 1 98 ALA HB3 H 3.575 -12.619 -10.498 1.00 . A A . 98 ALA HB3 1 1
11 21454 1 1 98 ALA N N 2.211 -12.248 -8.257 1.00 . A A . 98 ALA N 1 1
11 21455 1 1 98 ALA O O 1.152 -9.492 -10.386 1.00 . A A . 98 ALA O 1 1
11 21456 1 1 99 HIS C C -0.779 -8.525 -7.842 1.00 . A A . 99 HIS C 1 1
11 21457 1 1 99 HIS CA C -1.021 -9.769 -8.665 1.00 . A A . 99 HIS CA 1 1
11 21458 1 1 99 HIS CB C -2.179 -10.552 -8.014 1.00 . A A . 99 HIS CB 1 1
11 21459 1 1 99 HIS CD2 C -2.394 -12.310 -9.829 1.00 . A A . 99 HIS CD2 1 1
11 21460 1 1 99 HIS CE1 C -2.853 -14.036 -8.632 1.00 . A A . 99 HIS CE1 1 1
11 21461 1 1 99 HIS CG C -2.417 -11.901 -8.570 1.00 . A A . 99 HIS CG 1 1
11 21462 1 1 99 HIS H H 0.305 -11.285 -8.025 1.00 . A A . 99 HIS H 1 1
11 21463 1 1 99 HIS HA H -1.290 -9.505 -9.677 1.00 . A A . 99 HIS HA 1 1
11 21464 1 1 99 HIS HB2 H -1.928 -10.720 -6.984 1.00 . A A . 99 HIS HB2 1 1
11 21465 1 1 99 HIS HB3 H -3.095 -9.983 -8.084 1.00 . A A . 99 HIS HB3 1 1
11 21466 1 1 99 HIS HD1 H -2.832 -13.045 -6.836 1.00 . A A . 99 HIS HD1 1 1
11 21467 1 1 99 HIS HD2 H -2.182 -11.646 -10.649 1.00 . A A . 99 HIS HD2 1 1
11 21468 1 1 99 HIS HE1 H -3.083 -15.041 -8.313 1.00 . A A . 99 HIS HE1 1 1
11 21469 1 1 99 HIS N N 0.194 -10.561 -8.673 1.00 . A A . 99 HIS N 1 1
11 21470 1 1 99 HIS ND1 N -2.714 -13.004 -7.812 1.00 . A A . 99 HIS ND1 1 1
11 21471 1 1 99 HIS NE2 N -2.668 -13.668 -9.883 1.00 . A A . 99 HIS NE2 1 1
11 21472 1 1 99 HIS O O -1.391 -7.477 -8.073 1.00 . A A . 99 HIS O 1 1
11 21473 1 1 100 VAL C C 1.789 -7.080 -6.310 1.00 . A A . 100 VAL C 1 1
11 21474 1 1 100 VAL CA C 0.414 -7.620 -5.981 1.00 . A A . 100 VAL CA 1 1
11 21475 1 1 100 VAL CB C 0.403 -8.173 -4.554 1.00 . A A . 100 VAL CB 1 1
11 21476 1 1 100 VAL CG1 C 0.741 -7.095 -3.577 1.00 . A A . 100 VAL CG1 1 1
11 21477 1 1 100 VAL CG2 C -0.944 -8.802 -4.232 1.00 . A A . 100 VAL CG2 1 1
11 21478 1 1 100 VAL H H 0.666 -9.446 -6.690 1.00 . A A . 100 VAL H 1 1
11 21479 1 1 100 VAL HA H -0.333 -6.844 -6.055 1.00 . A A . 100 VAL HA 1 1
11 21480 1 1 100 VAL HB H 1.159 -8.939 -4.492 1.00 . A A . 100 VAL HB 1 1
11 21481 1 1 100 VAL HG11 H 1.716 -6.740 -3.870 1.00 . A A . 100 VAL HG11 1 1
11 21482 1 1 100 VAL HG12 H 0.765 -7.505 -2.580 1.00 . A A . 100 VAL HG12 1 1
11 21483 1 1 100 VAL HG13 H 0.018 -6.300 -3.668 1.00 . A A . 100 VAL HG13 1 1
11 21484 1 1 100 VAL HG21 H -1.183 -9.520 -5.003 1.00 . A A . 100 VAL HG21 1 1
11 21485 1 1 100 VAL HG22 H -1.702 -8.031 -4.225 1.00 . A A . 100 VAL HG22 1 1
11 21486 1 1 100 VAL HG23 H -0.902 -9.309 -3.280 1.00 . A A . 100 VAL HG23 1 1
11 21487 1 1 100 VAL N N 0.115 -8.651 -6.868 1.00 . A A . 100 VAL N 1 1
11 21488 1 1 100 VAL O O 2.733 -7.839 -6.507 1.00 . A A . 100 VAL O 1 1
11 21489 1 1 101 ALA C C 3.578 -4.468 -5.417 1.00 . A A . 101 ALA C 1 1
11 21490 1 1 101 ALA CA C 3.099 -5.137 -6.677 1.00 . A A . 101 ALA CA 1 1
11 21491 1 1 101 ALA CB C 2.879 -4.106 -7.777 1.00 . A A . 101 ALA CB 1 1
11 21492 1 1 101 ALA H H 1.061 -5.268 -6.246 1.00 . A A . 101 ALA H 1 1
11 21493 1 1 101 ALA HA H 3.830 -5.856 -7.015 1.00 . A A . 101 ALA HA 1 1
11 21494 1 1 101 ALA HB1 H 2.148 -3.382 -7.448 1.00 . A A . 101 ALA HB1 1 1
11 21495 1 1 101 ALA HB2 H 2.518 -4.598 -8.668 1.00 . A A . 101 ALA HB2 1 1
11 21496 1 1 101 ALA HB3 H 3.810 -3.603 -7.996 1.00 . A A . 101 ALA HB3 1 1
11 21497 1 1 101 ALA N N 1.878 -5.806 -6.394 1.00 . A A . 101 ALA N 1 1
11 21498 1 1 101 ALA O O 2.799 -4.241 -4.498 1.00 . A A . 101 ALA O 1 1
11 21499 1 1 102 ILE C C 5.975 -2.202 -4.688 1.00 . A A . 102 ILE C 1 1
11 21500 1 1 102 ILE CA C 5.361 -3.493 -4.231 1.00 . A A . 102 ILE CA 1 1
11 21501 1 1 102 ILE CB C 6.473 -4.291 -3.495 1.00 . A A . 102 ILE CB 1 1
11 21502 1 1 102 ILE CD1 C 5.915 -6.818 -3.692 1.00 . A A . 102 ILE CD1 1 1
11 21503 1 1 102 ILE CG1 C 6.010 -5.587 -2.781 1.00 . A A . 102 ILE CG1 1 1
11 21504 1 1 102 ILE CG2 C 7.278 -3.375 -2.611 1.00 . A A . 102 ILE CG2 1 1
11 21505 1 1 102 ILE H H 5.394 -4.301 -6.142 1.00 . A A . 102 ILE H 1 1
11 21506 1 1 102 ILE HA H 4.560 -3.283 -3.537 1.00 . A A . 102 ILE HA 1 1
11 21507 1 1 102 ILE HB H 7.159 -4.556 -4.288 1.00 . A A . 102 ILE HB 1 1
11 21508 1 1 102 ILE HD11 H 5.275 -6.604 -4.535 1.00 . A A . 102 ILE HD11 1 1
11 21509 1 1 102 ILE HD12 H 5.519 -7.656 -3.140 1.00 . A A . 102 ILE HD12 1 1
11 21510 1 1 102 ILE HD13 H 6.902 -7.097 -4.042 1.00 . A A . 102 ILE HD13 1 1
11 21511 1 1 102 ILE HG12 H 6.705 -5.821 -1.989 1.00 . A A . 102 ILE HG12 1 1
11 21512 1 1 102 ILE HG13 H 5.035 -5.422 -2.351 1.00 . A A . 102 ILE HG13 1 1
11 21513 1 1 102 ILE HG21 H 6.585 -2.776 -2.029 1.00 . A A . 102 ILE HG21 1 1
11 21514 1 1 102 ILE HG22 H 7.788 -2.738 -3.331 1.00 . A A . 102 ILE HG22 1 1
11 21515 1 1 102 ILE HG23 H 7.980 -3.918 -1.997 1.00 . A A . 102 ILE HG23 1 1
11 21516 1 1 102 ILE N N 4.815 -4.146 -5.362 1.00 . A A . 102 ILE N 1 1
11 21517 1 1 102 ILE O O 6.830 -2.190 -5.591 1.00 . A A . 102 ILE O 1 1
11 21518 1 1 103 TRP C C 7.150 0.573 -3.364 1.00 . A A . 103 TRP C 1 1
11 21519 1 1 103 TRP CA C 6.215 0.117 -4.441 1.00 . A A . 103 TRP CA 1 1
11 21520 1 1 103 TRP CB C 5.207 1.205 -4.788 1.00 . A A . 103 TRP CB 1 1
11 21521 1 1 103 TRP CD1 C 4.340 -0.175 -6.757 1.00 . A A . 103 TRP CD1 1 1
11 21522 1 1 103 TRP CD2 C 2.975 1.462 -6.132 1.00 . A A . 103 TRP CD2 1 1
11 21523 1 1 103 TRP CE2 C 2.401 0.797 -7.212 1.00 . A A . 103 TRP CE2 1 1
11 21524 1 1 103 TRP CE3 C 2.299 2.531 -5.570 1.00 . A A . 103 TRP CE3 1 1
11 21525 1 1 103 TRP CG C 4.222 0.827 -5.855 1.00 . A A . 103 TRP CG 1 1
11 21526 1 1 103 TRP CH2 C 0.530 2.224 -7.166 1.00 . A A . 103 TRP CH2 1 1
11 21527 1 1 103 TRP CZ2 C 1.172 1.164 -7.739 1.00 . A A . 103 TRP CZ2 1 1
11 21528 1 1 103 TRP CZ3 C 1.082 2.903 -6.086 1.00 . A A . 103 TRP CZ3 1 1
11 21529 1 1 103 TRP H H 4.961 -1.233 -3.336 1.00 . A A . 103 TRP H 1 1
11 21530 1 1 103 TRP HA H 6.849 -0.047 -5.304 1.00 . A A . 103 TRP HA 1 1
11 21531 1 1 103 TRP HB2 H 4.667 1.486 -3.897 1.00 . A A . 103 TRP HB2 1 1
11 21532 1 1 103 TRP HB3 H 5.756 2.067 -5.136 1.00 . A A . 103 TRP HB3 1 1
11 21533 1 1 103 TRP HD1 H 5.191 -0.841 -6.785 1.00 . A A . 103 TRP HD1 1 1
11 21534 1 1 103 TRP HE1 H 3.108 -0.851 -8.299 1.00 . A A . 103 TRP HE1 1 1
11 21535 1 1 103 TRP HE3 H 2.726 3.044 -4.725 1.00 . A A . 103 TRP HE3 1 1
11 21536 1 1 103 TRP HH2 H -0.429 2.556 -7.536 1.00 . A A . 103 TRP HH2 1 1
11 21537 1 1 103 TRP HZ2 H 0.736 0.637 -8.571 1.00 . A A . 103 TRP HZ2 1 1
11 21538 1 1 103 TRP HZ3 H 0.547 3.736 -5.658 1.00 . A A . 103 TRP HZ3 1 1
11 21539 1 1 103 TRP N N 5.609 -1.137 -4.077 1.00 . A A . 103 TRP N 1 1
11 21540 1 1 103 TRP NE1 N 3.250 -0.209 -7.568 1.00 . A A . 103 TRP NE1 1 1
11 21541 1 1 103 TRP O O 7.116 0.075 -2.227 1.00 . A A . 103 TRP O 1 1
11 21542 1 1 104 LYS C C 8.450 3.331 -2.310 1.00 . A A . 104 LYS C 1 1
11 21543 1 1 104 LYS CA C 8.953 2.040 -2.873 1.00 . A A . 104 LYS CA 1 1
11 21544 1 1 104 LYS CB C 10.211 2.300 -3.723 1.00 . A A . 104 LYS CB 1 1
11 21545 1 1 104 LYS CD C 12.364 3.485 -4.116 1.00 . A A . 104 LYS CD 1 1
11 21546 1 1 104 LYS CE C 13.419 4.463 -3.612 1.00 . A A . 104 LYS CE 1 1
11 21547 1 1 104 LYS CG C 11.334 3.105 -3.062 1.00 . A A . 104 LYS CG 1 1
11 21548 1 1 104 LYS H H 7.868 1.851 -4.632 1.00 . A A . 104 LYS H 1 1
11 21549 1 1 104 LYS HA H 9.205 1.339 -2.092 1.00 . A A . 104 LYS HA 1 1
11 21550 1 1 104 LYS HB2 H 10.623 1.346 -4.011 1.00 . A A . 104 LYS HB2 1 1
11 21551 1 1 104 LYS HB3 H 9.905 2.819 -4.618 1.00 . A A . 104 LYS HB3 1 1
11 21552 1 1 104 LYS HD2 H 12.871 2.588 -4.441 1.00 . A A . 104 LYS HD2 1 1
11 21553 1 1 104 LYS HD3 H 11.853 3.927 -4.959 1.00 . A A . 104 LYS HD3 1 1
11 21554 1 1 104 LYS HE2 H 14.008 4.804 -4.449 1.00 . A A . 104 LYS HE2 1 1
11 21555 1 1 104 LYS HE3 H 12.913 5.310 -3.170 1.00 . A A . 104 LYS HE3 1 1
11 21556 1 1 104 LYS HG2 H 10.918 3.998 -2.621 1.00 . A A . 104 LYS HG2 1 1
11 21557 1 1 104 LYS HG3 H 11.808 2.501 -2.302 1.00 . A A . 104 LYS HG3 1 1
11 21558 1 1 104 LYS HZ1 H 13.891 3.782 -1.679 1.00 . A A . 104 LYS HZ1 1 1
11 21559 1 1 104 LYS HZ2 H 15.144 4.526 -2.512 1.00 . A A . 104 LYS HZ2 1 1
11 21560 1 1 104 LYS HZ3 H 14.721 2.979 -2.961 1.00 . A A . 104 LYS HZ3 1 1
11 21561 1 1 104 LYS N N 7.956 1.497 -3.718 1.00 . A A . 104 LYS N 1 1
11 21562 1 1 104 LYS NZ N 14.329 3.875 -2.616 1.00 . A A . 104 LYS NZ 1 1
11 21563 1 1 104 LYS O O 8.265 4.307 -3.052 1.00 . A A . 104 LYS O 1 1
11 21564 1 1 105 ALA C C 9.100 5.301 -0.199 1.00 . A A . 105 ALA C 1 1
11 21565 1 1 105 ALA CA C 7.813 4.528 -0.356 1.00 . A A . 105 ALA CA 1 1
11 21566 1 1 105 ALA CB C 7.180 4.229 0.990 1.00 . A A . 105 ALA CB 1 1
11 21567 1 1 105 ALA H H 8.161 2.480 -0.528 1.00 . A A . 105 ALA H 1 1
11 21568 1 1 105 ALA HA H 7.126 5.087 -0.974 1.00 . A A . 105 ALA HA 1 1
11 21569 1 1 105 ALA HB1 H 6.259 3.685 0.844 1.00 . A A . 105 ALA HB1 1 1
11 21570 1 1 105 ALA HB2 H 6.978 5.153 1.508 1.00 . A A . 105 ALA HB2 1 1
11 21571 1 1 105 ALA HB3 H 7.860 3.630 1.579 1.00 . A A . 105 ALA HB3 1 1
11 21572 1 1 105 ALA N N 8.154 3.322 -1.036 1.00 . A A . 105 ALA N 1 1
11 21573 1 1 105 ALA O O 9.982 4.922 0.588 1.00 . A A . 105 ALA O 1 1
11 21574 1 1 106 LEU C C 10.537 7.986 0.143 1.00 . A A . 106 LEU C 1 1
11 21575 1 1 106 LEU CA C 10.454 7.072 -1.057 1.00 . A A . 106 LEU CA 1 1
11 21576 1 1 106 LEU CB C 10.501 7.896 -2.370 1.00 . A A . 106 LEU CB 1 1
11 21577 1 1 106 LEU CD1 C 12.969 8.016 -2.883 1.00 . A A . 106 LEU CD1 1 1
11 21578 1 1 106 LEU CD2 C 11.437 9.804 -3.719 1.00 . A A . 106 LEU CD2 1 1
11 21579 1 1 106 LEU CG C 11.715 8.815 -2.596 1.00 . A A . 106 LEU CG 1 1
11 21580 1 1 106 LEU H H 8.525 6.529 -1.636 1.00 . A A . 106 LEU H 1 1
11 21581 1 1 106 LEU HA H 11.295 6.397 -1.055 1.00 . A A . 106 LEU HA 1 1
11 21582 1 1 106 LEU HB2 H 10.447 7.196 -3.193 1.00 . A A . 106 LEU HB2 1 1
11 21583 1 1 106 LEU HB3 H 9.609 8.502 -2.405 1.00 . A A . 106 LEU HB3 1 1
11 21584 1 1 106 LEU HD11 H 13.805 8.689 -2.999 1.00 . A A . 106 LEU HD11 1 1
11 21585 1 1 106 LEU HD12 H 12.820 7.486 -3.813 1.00 . A A . 106 LEU HD12 1 1
11 21586 1 1 106 LEU HD13 H 13.161 7.320 -2.081 1.00 . A A . 106 LEU HD13 1 1
11 21587 1 1 106 LEU HD21 H 11.230 9.265 -4.631 1.00 . A A . 106 LEU HD21 1 1
11 21588 1 1 106 LEU HD22 H 12.303 10.435 -3.863 1.00 . A A . 106 LEU HD22 1 1
11 21589 1 1 106 LEU HD23 H 10.584 10.415 -3.459 1.00 . A A . 106 LEU HD23 1 1
11 21590 1 1 106 LEU HG H 11.888 9.379 -1.690 1.00 . A A . 106 LEU HG 1 1
11 21591 1 1 106 LEU N N 9.257 6.299 -1.016 1.00 . A A . 106 LEU N 1 1
11 21592 1 1 106 LEU O O 9.940 9.073 0.158 1.00 . A A . 106 LEU O 1 1
11 21593 1 1 107 SER C C 12.602 9.274 1.736 1.00 . A A . 107 SER C 1 1
11 21594 1 1 107 SER CA C 11.550 8.329 2.278 1.00 . A A . 107 SER CA 1 1
11 21595 1 1 107 SER CB C 12.124 7.454 3.400 1.00 . A A . 107 SER CB 1 1
11 21596 1 1 107 SER H H 11.453 6.562 1.173 1.00 . A A . 107 SER H 1 1
11 21597 1 1 107 SER HA H 10.685 8.877 2.615 1.00 . A A . 107 SER HA 1 1
11 21598 1 1 107 SER HB2 H 13.061 7.027 3.072 1.00 . A A . 107 SER HB2 1 1
11 21599 1 1 107 SER HB3 H 12.298 8.067 4.272 1.00 . A A . 107 SER HB3 1 1
11 21600 1 1 107 SER HG H 10.302 6.659 3.639 1.00 . A A . 107 SER HG 1 1
11 21601 1 1 107 SER N N 11.207 7.511 1.165 1.00 . A A . 107 SER N 1 1
11 21602 1 1 107 SER O O 13.684 8.811 1.331 1.00 . A A . 107 SER O 1 1
11 21603 1 1 107 SER OG O 11.227 6.383 3.757 1.00 . A A . 107 SER OG 1 1
11 21604 1 1 108 VAL C C 14.562 11.494 1.365 1.00 . A A . 108 VAL C 1 1
11 21605 1 1 108 VAL CA C 13.091 11.551 0.978 1.00 . A A . 108 VAL CA 1 1
11 21606 1 1 108 VAL CB C 12.533 13.004 1.085 1.00 . A A . 108 VAL CB 1 1
11 21607 1 1 108 VAL CG1 C 11.163 13.100 0.427 1.00 . A A . 108 VAL CG1 1 1
11 21608 1 1 108 VAL CG2 C 12.462 13.489 2.529 1.00 . A A . 108 VAL CG2 1 1
11 21609 1 1 108 VAL H H 11.433 10.855 2.089 1.00 . A A . 108 VAL H 1 1
11 21610 1 1 108 VAL HA H 13.050 11.269 -0.065 1.00 . A A . 108 VAL HA 1 1
11 21611 1 1 108 VAL HB H 13.204 13.647 0.535 1.00 . A A . 108 VAL HB 1 1
11 21612 1 1 108 VAL HG11 H 10.792 14.111 0.511 1.00 . A A . 108 VAL HG11 1 1
11 21613 1 1 108 VAL HG12 H 10.480 12.425 0.921 1.00 . A A . 108 VAL HG12 1 1
11 21614 1 1 108 VAL HG13 H 11.243 12.832 -0.616 1.00 . A A . 108 VAL HG13 1 1
11 21615 1 1 108 VAL HG21 H 11.801 12.850 3.092 1.00 . A A . 108 VAL HG21 1 1
11 21616 1 1 108 VAL HG22 H 12.089 14.502 2.549 1.00 . A A . 108 VAL HG22 1 1
11 21617 1 1 108 VAL HG23 H 13.448 13.455 2.965 1.00 . A A . 108 VAL HG23 1 1
11 21618 1 1 108 VAL N N 12.266 10.562 1.659 1.00 . A A . 108 VAL N 1 1
11 21619 1 1 108 VAL O O 14.949 11.681 2.529 1.00 . A A . 108 VAL O 1 1
11 21620 1 1 109 GLY C C 17.369 12.415 0.233 1.00 . A A . 109 GLY C 1 1
11 21621 1 1 109 GLY CA C 16.758 11.111 0.581 1.00 . A A . 109 GLY CA 1 1
11 21622 1 1 109 GLY H H 14.999 10.996 -0.501 1.00 . A A . 109 GLY H 1 1
11 21623 1 1 109 GLY HA2 H 16.958 10.878 1.617 1.00 . A A . 109 GLY HA2 1 1
11 21624 1 1 109 GLY HA3 H 17.179 10.345 -0.051 1.00 . A A . 109 GLY HA3 1 1
11 21625 1 1 109 GLY N N 15.364 11.181 0.388 1.00 . A A . 109 GLY N 1 1
11 21626 1 1 109 GLY O O 17.016 13.022 -0.785 1.00 . A A . 109 GLY O 1 1
11 21627 1 1 110 GLU C C 19.921 14.001 -0.256 1.00 . A A . 110 GLU C 1 1
11 21628 1 1 110 GLU CA C 18.935 14.104 0.891 1.00 . A A . 110 GLU CA 1 1
11 21629 1 1 110 GLU CB C 19.598 14.481 2.206 1.00 . A A . 110 GLU CB 1 1
11 21630 1 1 110 GLU CD C 19.135 14.735 4.682 1.00 . A A . 110 GLU CD 1 1
11 21631 1 1 110 GLU CG C 18.568 14.743 3.294 1.00 . A A . 110 GLU CG 1 1
11 21632 1 1 110 GLU H H 18.482 12.290 1.831 1.00 . A A . 110 GLU H 1 1
11 21633 1 1 110 GLU HA H 18.196 14.850 0.643 1.00 . A A . 110 GLU HA 1 1
11 21634 1 1 110 GLU HB2 H 20.244 13.675 2.522 1.00 . A A . 110 GLU HB2 1 1
11 21635 1 1 110 GLU HB3 H 20.184 15.376 2.069 1.00 . A A . 110 GLU HB3 1 1
11 21636 1 1 110 GLU HG2 H 18.127 15.714 3.119 1.00 . A A . 110 GLU HG2 1 1
11 21637 1 1 110 GLU HG3 H 17.794 13.995 3.223 1.00 . A A . 110 GLU HG3 1 1
11 21638 1 1 110 GLU N N 18.252 12.853 1.060 1.00 . A A . 110 GLU N 1 1
11 21639 1 1 110 GLU O O 20.136 14.957 -0.986 1.00 . A A . 110 GLU O 1 1
11 21640 1 1 110 GLU OE1 O 19.773 15.718 5.085 1.00 . A A . 110 GLU OE1 1 1
11 21641 1 1 110 GLU OE2 O 18.916 13.744 5.416 1.00 . A A . 110 GLU OE2 1 1
11 21642 1 1 111 THR C C 21.049 11.075 -1.945 1.00 . A A . 111 THR C 1 1
11 21643 1 1 111 THR CA C 21.349 12.520 -1.521 1.00 . A A . 111 THR CA 1 1
11 21644 1 1 111 THR CB C 22.835 12.663 -1.114 1.00 . A A . 111 THR CB 1 1
11 21645 1 1 111 THR CG2 C 23.729 12.631 -2.345 1.00 . A A . 111 THR CG2 1 1
11 21646 1 1 111 THR H H 20.300 12.118 0.233 1.00 . A A . 111 THR H 1 1
11 21647 1 1 111 THR HA H 21.119 13.191 -2.337 1.00 . A A . 111 THR HA 1 1
11 21648 1 1 111 THR HB H 23.099 11.847 -0.459 1.00 . A A . 111 THR HB 1 1
11 21649 1 1 111 THR HG1 H 23.120 13.707 0.500 1.00 . A A . 111 THR HG1 1 1
11 21650 1 1 111 THR HG21 H 24.764 12.692 -2.045 1.00 . A A . 111 THR HG21 1 1
11 21651 1 1 111 THR HG22 H 23.489 13.463 -2.992 1.00 . A A . 111 THR HG22 1 1
11 21652 1 1 111 THR HG23 H 23.563 11.709 -2.879 1.00 . A A . 111 THR HG23 1 1
11 21653 1 1 111 THR N N 20.478 12.825 -0.422 1.00 . A A . 111 THR N 1 1
11 21654 1 1 111 THR O O 21.461 10.130 -1.273 1.00 . A A . 111 THR O 1 1
11 21655 1 1 111 THR OG1 O 23.028 13.925 -0.436 1.00 . A A . 111 THR OG1 1 1
11 21656 1 1 112 LEU C C 20.867 8.768 -4.156 1.00 . A A . 112 LEU C 1 1
11 21657 1 1 112 LEU CA C 19.800 9.620 -3.467 1.00 . A A . 112 LEU CA 1 1
11 21658 1 1 112 LEU CB C 18.600 9.801 -4.411 1.00 . A A . 112 LEU CB 1 1
11 21659 1 1 112 LEU CD1 C 16.287 10.637 -4.871 1.00 . A A . 112 LEU CD1 1 1
11 21660 1 1 112 LEU CD2 C 16.770 9.484 -2.718 1.00 . A A . 112 LEU CD2 1 1
11 21661 1 1 112 LEU CG C 17.332 10.405 -3.795 1.00 . A A . 112 LEU CG 1 1
11 21662 1 1 112 LEU H H 20.089 11.713 -3.564 1.00 . A A . 112 LEU H 1 1
11 21663 1 1 112 LEU HA H 19.448 9.101 -2.590 1.00 . A A . 112 LEU HA 1 1
11 21664 1 1 112 LEU HB2 H 18.912 10.439 -5.225 1.00 . A A . 112 LEU HB2 1 1
11 21665 1 1 112 LEU HB3 H 18.348 8.833 -4.818 1.00 . A A . 112 LEU HB3 1 1
11 21666 1 1 112 LEU HD11 H 16.035 9.698 -5.342 1.00 . A A . 112 LEU HD11 1 1
11 21667 1 1 112 LEU HD12 H 16.680 11.318 -5.613 1.00 . A A . 112 LEU HD12 1 1
11 21668 1 1 112 LEU HD13 H 15.400 11.064 -4.429 1.00 . A A . 112 LEU HD13 1 1
11 21669 1 1 112 LEU HD21 H 15.879 9.926 -2.297 1.00 . A A . 112 LEU HD21 1 1
11 21670 1 1 112 LEU HD22 H 17.505 9.350 -1.939 1.00 . A A . 112 LEU HD22 1 1
11 21671 1 1 112 LEU HD23 H 16.526 8.525 -3.152 1.00 . A A . 112 LEU HD23 1 1
11 21672 1 1 112 LEU HG H 17.569 11.357 -3.343 1.00 . A A . 112 LEU HG 1 1
11 21673 1 1 112 LEU N N 20.297 10.922 -3.020 1.00 . A A . 112 LEU N 1 1
11 21674 1 1 112 LEU O O 21.433 9.175 -5.178 1.00 . A A . 112 LEU O 1 1
11 21675 1 1 113 PRO C C 21.364 5.876 -5.382 1.00 . A A . 113 PRO C 1 1
11 21676 1 1 113 PRO CA C 22.071 6.617 -4.235 1.00 . A A . 113 PRO CA 1 1
11 21677 1 1 113 PRO CB C 22.399 5.622 -3.099 1.00 . A A . 113 PRO CB 1 1
11 21678 1 1 113 PRO CD C 20.648 7.062 -2.328 1.00 . A A . 113 PRO CD 1 1
11 21679 1 1 113 PRO CG C 21.755 6.170 -1.865 1.00 . A A . 113 PRO CG 1 1
11 21680 1 1 113 PRO HA H 22.972 7.086 -4.600 1.00 . A A . 113 PRO HA 1 1
11 21681 1 1 113 PRO HB2 H 22.001 4.650 -3.348 1.00 . A A . 113 PRO HB2 1 1
11 21682 1 1 113 PRO HB3 H 23.470 5.550 -2.983 1.00 . A A . 113 PRO HB3 1 1
11 21683 1 1 113 PRO HD2 H 19.735 6.500 -2.462 1.00 . A A . 113 PRO HD2 1 1
11 21684 1 1 113 PRO HD3 H 20.518 7.860 -1.614 1.00 . A A . 113 PRO HD3 1 1
11 21685 1 1 113 PRO HG2 H 21.359 5.364 -1.266 1.00 . A A . 113 PRO HG2 1 1
11 21686 1 1 113 PRO HG3 H 22.477 6.737 -1.295 1.00 . A A . 113 PRO HG3 1 1
11 21687 1 1 113 PRO N N 21.162 7.575 -3.608 1.00 . A A . 113 PRO N 1 1
11 21688 1 1 113 PRO O O 20.126 5.882 -5.467 1.00 . A A . 113 PRO O 1 1
11 21689 1 1 114 ALA C C 21.149 3.125 -6.920 1.00 . A A . 114 ALA C 1 1
11 21690 1 1 114 ALA CA C 21.547 4.515 -7.371 1.00 . A A . 114 ALA CA 1 1
11 21691 1 1 114 ALA CB C 22.519 4.431 -8.526 1.00 . A A . 114 ALA CB 1 1
11 21692 1 1 114 ALA H H 23.106 5.310 -6.174 1.00 . A A . 114 ALA H 1 1
11 21693 1 1 114 ALA HA H 20.663 5.041 -7.698 1.00 . A A . 114 ALA HA 1 1
11 21694 1 1 114 ALA HB1 H 22.065 3.884 -9.338 1.00 . A A . 114 ALA HB1 1 1
11 21695 1 1 114 ALA HB2 H 23.415 3.920 -8.206 1.00 . A A . 114 ALA HB2 1 1
11 21696 1 1 114 ALA HB3 H 22.765 5.427 -8.859 1.00 . A A . 114 ALA HB3 1 1
11 21697 1 1 114 ALA N N 22.127 5.260 -6.262 1.00 . A A . 114 ALA N 1 1
11 21698 1 1 114 ALA O O 20.198 2.529 -7.433 1.00 . A A . 114 ALA O 1 1
11 21699 1 1 115 ARG C C 21.044 1.444 -4.037 1.00 . A A . 115 ARG C 1 1
11 21700 1 1 115 ARG CA C 21.603 1.315 -5.423 1.00 . A A . 115 ARG CA 1 1
11 21701 1 1 115 ARG CB C 22.840 0.430 -5.400 1.00 . A A . 115 ARG CB 1 1
11 21702 1 1 115 ARG CD C 22.455 -0.785 -7.574 1.00 . A A . 115 ARG CD 1 1
11 21703 1 1 115 ARG CG C 23.413 0.088 -6.773 1.00 . A A . 115 ARG CG 1 1
11 21704 1 1 115 ARG CZ C 21.395 -3.038 -7.373 1.00 . A A . 115 ARG CZ 1 1
11 21705 1 1 115 ARG H H 22.617 3.126 -5.582 1.00 . A A . 115 ARG H 1 1
11 21706 1 1 115 ARG HA H 20.858 0.851 -6.052 1.00 . A A . 115 ARG HA 1 1
11 21707 1 1 115 ARG HB2 H 23.607 0.902 -4.804 1.00 . A A . 115 ARG HB2 1 1
11 21708 1 1 115 ARG HB3 H 22.528 -0.486 -4.920 1.00 . A A . 115 ARG HB3 1 1
11 21709 1 1 115 ARG HD2 H 21.516 -0.268 -7.690 1.00 . A A . 115 ARG HD2 1 1
11 21710 1 1 115 ARG HD3 H 22.886 -0.966 -8.549 1.00 . A A . 115 ARG HD3 1 1
11 21711 1 1 115 ARG HE H 22.732 -2.234 -6.096 1.00 . A A . 115 ARG HE 1 1
11 21712 1 1 115 ARG HG2 H 23.596 1.002 -7.317 1.00 . A A . 115 ARG HG2 1 1
11 21713 1 1 115 ARG HG3 H 24.344 -0.444 -6.637 1.00 . A A . 115 ARG HG3 1 1
11 21714 1 1 115 ARG HH11 H 20.642 -1.953 -8.949 1.00 . A A . 115 ARG HH11 1 1
11 21715 1 1 115 ARG HH12 H 20.003 -3.519 -8.805 1.00 . A A . 115 ARG HH12 1 1
11 21716 1 1 115 ARG HH21 H 21.875 -4.397 -5.921 1.00 . A A . 115 ARG HH21 1 1
11 21717 1 1 115 ARG HH22 H 20.727 -4.943 -7.069 1.00 . A A . 115 ARG HH22 1 1
11 21718 1 1 115 ARG N N 21.875 2.610 -5.964 1.00 . A A . 115 ARG N 1 1
11 21719 1 1 115 ARG NE N 22.215 -2.080 -6.918 1.00 . A A . 115 ARG NE 1 1
11 21720 1 1 115 ARG NH1 N 20.635 -2.824 -8.447 1.00 . A A . 115 ARG NH1 1 1
11 21721 1 1 115 ARG NH2 N 21.329 -4.203 -6.741 1.00 . A A . 115 ARG NH2 1 1
11 21722 1 1 115 ARG O O 21.678 2.005 -3.132 1.00 . A A . 115 ARG O 1 1
11 21723 1 1 116 GLU C C 18.464 -0.359 -2.471 1.00 . A A . 116 GLU C 1 1
11 21724 1 1 116 GLU CA C 19.180 0.957 -2.635 1.00 . A A . 116 GLU CA 1 1
11 21725 1 1 116 GLU CB C 18.139 2.069 -2.539 1.00 . A A . 116 GLU CB 1 1
11 21726 1 1 116 GLU CD C 17.459 4.441 -2.491 1.00 . A A . 116 GLU CD 1 1
11 21727 1 1 116 GLU CG C 18.629 3.500 -2.574 1.00 . A A . 116 GLU CG 1 1
11 21728 1 1 116 GLU H H 19.442 0.566 -4.679 1.00 . A A . 116 GLU H 1 1
11 21729 1 1 116 GLU HA H 19.901 1.090 -1.849 1.00 . A A . 116 GLU HA 1 1
11 21730 1 1 116 GLU HB2 H 17.498 1.936 -3.389 1.00 . A A . 116 GLU HB2 1 1
11 21731 1 1 116 GLU HB3 H 17.555 1.921 -1.643 1.00 . A A . 116 GLU HB3 1 1
11 21732 1 1 116 GLU HG2 H 19.291 3.672 -1.737 1.00 . A A . 116 GLU HG2 1 1
11 21733 1 1 116 GLU HG3 H 19.154 3.677 -3.502 1.00 . A A . 116 GLU HG3 1 1
11 21734 1 1 116 GLU N N 19.865 0.961 -3.887 1.00 . A A . 116 GLU N 1 1
11 21735 1 1 116 GLU O O 18.955 -1.272 -1.799 1.00 . A A . 116 GLU O 1 1
11 21736 1 1 116 GLU OE1 O 16.773 4.632 -3.513 1.00 . A A . 116 GLU OE1 1 1
11 21737 1 1 116 GLU OE2 O 17.143 4.940 -1.404 1.00 . A A . 116 GLU OE2 1 1
11 21738 1 1 117 PHE C C 15.873 -1.908 -4.376 1.00 . A A . 117 PHE C 1 1
11 21739 1 1 117 PHE CA C 16.434 -1.599 -3.023 1.00 . A A . 117 PHE CA 1 1
11 21740 1 1 117 PHE CB C 15.283 -1.253 -2.060 1.00 . A A . 117 PHE CB 1 1
11 21741 1 1 117 PHE CD1 C 16.342 -1.590 0.160 1.00 . A A . 117 PHE CD1 1 1
11 21742 1 1 117 PHE CD2 C 15.686 0.615 -0.437 1.00 . A A . 117 PHE CD2 1 1
11 21743 1 1 117 PHE CE1 C 16.844 -1.114 1.354 1.00 . A A . 117 PHE CE1 1 1
11 21744 1 1 117 PHE CE2 C 16.175 1.099 0.755 1.00 . A A . 117 PHE CE2 1 1
11 21745 1 1 117 PHE CG C 15.765 -0.737 -0.742 1.00 . A A . 117 PHE CG 1 1
11 21746 1 1 117 PHE CZ C 16.761 0.233 1.652 1.00 . A A . 117 PHE CZ 1 1
11 21747 1 1 117 PHE H H 17.094 0.218 -3.811 1.00 . A A . 117 PHE H 1 1
11 21748 1 1 117 PHE HA H 16.978 -2.448 -2.637 1.00 . A A . 117 PHE HA 1 1
11 21749 1 1 117 PHE HB2 H 14.650 -0.504 -2.511 1.00 . A A . 117 PHE HB2 1 1
11 21750 1 1 117 PHE HB3 H 14.712 -2.152 -1.888 1.00 . A A . 117 PHE HB3 1 1
11 21751 1 1 117 PHE HD1 H 16.384 -2.638 -0.100 1.00 . A A . 117 PHE HD1 1 1
11 21752 1 1 117 PHE HD2 H 15.225 1.291 -1.143 1.00 . A A . 117 PHE HD2 1 1
11 21753 1 1 117 PHE HE1 H 17.297 -1.792 2.061 1.00 . A A . 117 PHE HE1 1 1
11 21754 1 1 117 PHE HE2 H 16.105 2.153 0.983 1.00 . A A . 117 PHE HE2 1 1
11 21755 1 1 117 PHE HZ H 17.154 0.609 2.585 1.00 . A A . 117 PHE HZ 1 1
11 21756 1 1 117 PHE N N 17.331 -0.471 -3.154 1.00 . A A . 117 PHE N 1 1
11 21757 1 1 117 PHE O O 15.015 -1.170 -4.880 1.00 . A A . 117 PHE O 1 1
11 21758 1 1 118 GLN C C 14.661 -4.073 -6.366 1.00 . A A . 118 GLN C 1 1
11 21759 1 1 118 GLN CA C 15.961 -3.272 -6.330 1.00 . A A . 118 GLN CA 1 1
11 21760 1 1 118 GLN CB C 17.049 -4.051 -7.052 1.00 . A A . 118 GLN CB 1 1
11 21761 1 1 118 GLN CD C 18.314 -6.199 -7.284 1.00 . A A . 118 GLN CD 1 1
11 21762 1 1 118 GLN CG C 17.309 -5.426 -6.479 1.00 . A A . 118 GLN CG 1 1
11 21763 1 1 118 GLN H H 17.028 -3.493 -4.515 1.00 . A A . 118 GLN H 1 1
11 21764 1 1 118 GLN HA H 15.807 -2.344 -6.859 1.00 . A A . 118 GLN HA 1 1
11 21765 1 1 118 GLN HB2 H 16.750 -4.174 -8.083 1.00 . A A . 118 GLN HB2 1 1
11 21766 1 1 118 GLN HB3 H 17.970 -3.488 -7.019 1.00 . A A . 118 GLN HB3 1 1
11 21767 1 1 118 GLN HE21 H 17.352 -7.860 -6.886 1.00 . A A . 118 GLN HE21 1 1
11 21768 1 1 118 GLN HE22 H 18.781 -8.022 -7.851 1.00 . A A . 118 GLN HE22 1 1
11 21769 1 1 118 GLN HG2 H 17.683 -5.319 -5.472 1.00 . A A . 118 GLN HG2 1 1
11 21770 1 1 118 GLN HG3 H 16.381 -5.979 -6.461 1.00 . A A . 118 GLN HG3 1 1
11 21771 1 1 118 GLN N N 16.367 -2.940 -4.985 1.00 . A A . 118 GLN N 1 1
11 21772 1 1 118 GLN NE2 N 18.131 -7.482 -7.349 1.00 . A A . 118 GLN NE2 1 1
11 21773 1 1 118 GLN O O 14.126 -4.476 -5.331 1.00 . A A . 118 GLN O 1 1
11 21774 1 1 118 GLN OE1 O 19.226 -5.627 -7.882 1.00 . A A . 118 GLN OE1 1 1
11 21775 1 1 119 HIS C C 11.660 -4.437 -7.536 1.00 . A A . 119 HIS C 1 1
11 21776 1 1 119 HIS CA C 12.995 -5.081 -7.895 1.00 . A A . 119 HIS CA 1 1
11 21777 1 1 119 HIS CB C 13.093 -6.544 -7.385 1.00 . A A . 119 HIS CB 1 1
11 21778 1 1 119 HIS CD2 C 14.406 -7.315 -9.472 1.00 . A A . 119 HIS CD2 1 1
11 21779 1 1 119 HIS CE1 C 15.504 -8.981 -8.642 1.00 . A A . 119 HIS CE1 1 1
11 21780 1 1 119 HIS CG C 14.066 -7.385 -8.166 1.00 . A A . 119 HIS CG 1 1
11 21781 1 1 119 HIS H H 14.617 -3.822 -8.328 1.00 . A A . 119 HIS H 1 1
11 21782 1 1 119 HIS HA H 13.027 -5.122 -8.973 1.00 . A A . 119 HIS HA 1 1
11 21783 1 1 119 HIS HB2 H 13.415 -6.540 -6.354 1.00 . A A . 119 HIS HB2 1 1
11 21784 1 1 119 HIS HB3 H 12.120 -7.009 -7.450 1.00 . A A . 119 HIS HB3 1 1
11 21785 1 1 119 HIS HD1 H 14.754 -8.816 -6.729 1.00 . A A . 119 HIS HD1 1 1
11 21786 1 1 119 HIS HD2 H 14.033 -6.596 -10.185 1.00 . A A . 119 HIS HD2 1 1
11 21787 1 1 119 HIS HE1 H 16.161 -9.829 -8.531 1.00 . A A . 119 HIS HE1 1 1
11 21788 1 1 119 HIS N N 14.169 -4.272 -7.580 1.00 . A A . 119 HIS N 1 1
11 21789 1 1 119 HIS ND1 N 14.775 -8.455 -7.653 1.00 . A A . 119 HIS ND1 1 1
11 21790 1 1 119 HIS NE2 N 15.313 -8.323 -9.770 1.00 . A A . 119 HIS NE2 1 1
11 21791 1 1 119 HIS O O 10.613 -5.061 -7.720 1.00 . A A . 119 HIS O 1 1
11 21792 1 1 120 VAL C C 9.626 -2.233 -8.000 1.00 . A A . 120 VAL C 1 1
11 21793 1 1 120 VAL CA C 10.420 -2.496 -6.741 1.00 . A A . 120 VAL CA 1 1
11 21794 1 1 120 VAL CB C 10.581 -1.188 -5.921 1.00 . A A . 120 VAL CB 1 1
11 21795 1 1 120 VAL CG1 C 11.341 -1.447 -4.629 1.00 . A A . 120 VAL CG1 1 1
11 21796 1 1 120 VAL CG2 C 11.229 -0.081 -6.732 1.00 . A A . 120 VAL CG2 1 1
11 21797 1 1 120 VAL H H 12.536 -2.720 -6.999 1.00 . A A . 120 VAL H 1 1
11 21798 1 1 120 VAL HA H 9.826 -3.195 -6.165 1.00 . A A . 120 VAL HA 1 1
11 21799 1 1 120 VAL HB H 9.573 -0.881 -5.666 1.00 . A A . 120 VAL HB 1 1
11 21800 1 1 120 VAL HG11 H 12.318 -1.843 -4.863 1.00 . A A . 120 VAL HG11 1 1
11 21801 1 1 120 VAL HG12 H 10.798 -2.160 -4.027 1.00 . A A . 120 VAL HG12 1 1
11 21802 1 1 120 VAL HG13 H 11.452 -0.527 -4.075 1.00 . A A . 120 VAL HG13 1 1
11 21803 1 1 120 VAL HG21 H 11.318 0.799 -6.114 1.00 . A A . 120 VAL HG21 1 1
11 21804 1 1 120 VAL HG22 H 10.590 0.138 -7.576 1.00 . A A . 120 VAL HG22 1 1
11 21805 1 1 120 VAL HG23 H 12.202 -0.397 -7.076 1.00 . A A . 120 VAL HG23 1 1
11 21806 1 1 120 VAL N N 11.674 -3.179 -7.073 1.00 . A A . 120 VAL N 1 1
11 21807 1 1 120 VAL O O 10.189 -2.164 -9.103 1.00 . A A . 120 VAL O 1 1
11 21808 1 1 121 ASP C C 7.275 -0.561 -9.427 1.00 . A A . 121 ASP C 1 1
11 21809 1 1 121 ASP CA C 7.493 -1.997 -9.039 1.00 . A A . 121 ASP CA 1 1
11 21810 1 1 121 ASP CB C 6.170 -2.726 -8.854 1.00 . A A . 121 ASP CB 1 1
11 21811 1 1 121 ASP CG C 6.368 -4.196 -8.633 1.00 . A A . 121 ASP CG 1 1
11 21812 1 1 121 ASP H H 7.941 -2.147 -6.950 1.00 . A A . 121 ASP H 1 1
11 21813 1 1 121 ASP HA H 8.030 -2.474 -9.846 1.00 . A A . 121 ASP HA 1 1
11 21814 1 1 121 ASP HB2 H 5.654 -2.326 -7.995 1.00 . A A . 121 ASP HB2 1 1
11 21815 1 1 121 ASP HB3 H 5.560 -2.591 -9.735 1.00 . A A . 121 ASP HB3 1 1
11 21816 1 1 121 ASP N N 8.341 -2.125 -7.858 1.00 . A A . 121 ASP N 1 1
11 21817 1 1 121 ASP O O 7.150 -0.240 -10.600 1.00 . A A . 121 ASP O 1 1
11 21818 1 1 121 ASP OD1 O 6.488 -4.948 -9.609 1.00 . A A . 121 ASP OD1 1 1
11 21819 1 1 121 ASP OD2 O 6.437 -4.629 -7.470 1.00 . A A . 121 ASP OD2 1 1
11 21820 1 1 122 LYS C C 7.557 2.424 -7.439 1.00 . A A . 122 LYS C 1 1
11 21821 1 1 122 LYS CA C 7.059 1.721 -8.673 1.00 . A A . 122 LYS CA 1 1
11 21822 1 1 122 LYS CB C 5.569 2.048 -8.934 1.00 . A A . 122 LYS CB 1 1
11 21823 1 1 122 LYS CD C 3.743 3.701 -9.517 1.00 . A A . 122 LYS CD 1 1
11 21824 1 1 122 LYS CE C 3.264 2.901 -10.718 1.00 . A A . 122 LYS CE 1 1
11 21825 1 1 122 LYS CG C 5.236 3.499 -9.269 1.00 . A A . 122 LYS CG 1 1
11 21826 1 1 122 LYS H H 7.296 -0.017 -7.524 1.00 . A A . 122 LYS H 1 1
11 21827 1 1 122 LYS HA H 7.655 1.998 -9.528 1.00 . A A . 122 LYS HA 1 1
11 21828 1 1 122 LYS HB2 H 5.227 1.431 -9.747 1.00 . A A . 122 LYS HB2 1 1
11 21829 1 1 122 LYS HB3 H 5.036 1.785 -8.033 1.00 . A A . 122 LYS HB3 1 1
11 21830 1 1 122 LYS HD2 H 3.193 3.384 -8.644 1.00 . A A . 122 LYS HD2 1 1
11 21831 1 1 122 LYS HD3 H 3.562 4.750 -9.694 1.00 . A A . 122 LYS HD3 1 1
11 21832 1 1 122 LYS HE2 H 3.868 3.173 -11.570 1.00 . A A . 122 LYS HE2 1 1
11 21833 1 1 122 LYS HE3 H 3.395 1.849 -10.508 1.00 . A A . 122 LYS HE3 1 1
11 21834 1 1 122 LYS HG2 H 5.522 4.121 -8.436 1.00 . A A . 122 LYS HG2 1 1
11 21835 1 1 122 LYS HG3 H 5.779 3.787 -10.156 1.00 . A A . 122 LYS HG3 1 1
11 21836 1 1 122 LYS HZ1 H 1.563 2.563 -11.850 1.00 . A A . 122 LYS HZ1 1 1
11 21837 1 1 122 LYS HZ2 H 1.687 4.146 -11.303 1.00 . A A . 122 LYS HZ2 1 1
11 21838 1 1 122 LYS HZ3 H 1.217 2.921 -10.248 1.00 . A A . 122 LYS HZ3 1 1
11 21839 1 1 122 LYS N N 7.229 0.297 -8.452 1.00 . A A . 122 LYS N 1 1
11 21840 1 1 122 LYS NZ N 1.846 3.153 -11.040 1.00 . A A . 122 LYS NZ 1 1
11 21841 1 1 122 LYS O O 7.774 1.777 -6.426 1.00 . A A . 122 LYS O 1 1
11 21842 1 1 123 TYR C C 7.253 5.619 -6.226 1.00 . A A . 123 TYR C 1 1
11 21843 1 1 123 TYR CA C 8.204 4.445 -6.369 1.00 . A A . 123 TYR CA 1 1
11 21844 1 1 123 TYR CB C 9.683 4.906 -6.439 1.00 . A A . 123 TYR CB 1 1
11 21845 1 1 123 TYR CD1 C 10.003 5.878 -8.713 1.00 . A A . 123 TYR CD1 1 1
11 21846 1 1 123 TYR CD2 C 10.035 7.332 -6.841 1.00 . A A . 123 TYR CD2 1 1
11 21847 1 1 123 TYR CE1 C 10.185 6.941 -9.548 1.00 . A A . 123 TYR CE1 1 1
11 21848 1 1 123 TYR CE2 C 10.206 8.403 -7.656 1.00 . A A . 123 TYR CE2 1 1
11 21849 1 1 123 TYR CG C 9.925 6.054 -7.353 1.00 . A A . 123 TYR CG 1 1
11 21850 1 1 123 TYR CZ C 10.282 8.209 -9.021 1.00 . A A . 123 TYR CZ 1 1
11 21851 1 1 123 TYR H H 7.687 4.123 -8.393 1.00 . A A . 123 TYR H 1 1
11 21852 1 1 123 TYR HA H 8.063 3.848 -5.484 1.00 . A A . 123 TYR HA 1 1
11 21853 1 1 123 TYR HB2 H 10.006 5.202 -5.453 1.00 . A A . 123 TYR HB2 1 1
11 21854 1 1 123 TYR HB3 H 10.292 4.077 -6.770 1.00 . A A . 123 TYR HB3 1 1
11 21855 1 1 123 TYR HD1 H 9.927 4.879 -9.116 1.00 . A A . 123 TYR HD1 1 1
11 21856 1 1 123 TYR HD2 H 9.976 7.476 -5.772 1.00 . A A . 123 TYR HD2 1 1
11 21857 1 1 123 TYR HE1 H 10.239 6.772 -10.611 1.00 . A A . 123 TYR HE1 1 1
11 21858 1 1 123 TYR HE2 H 10.288 9.375 -7.198 1.00 . A A . 123 TYR HE2 1 1
11 21859 1 1 123 TYR HH H 11.018 9.935 -9.453 1.00 . A A . 123 TYR HH 1 1
11 21860 1 1 123 TYR N N 7.810 3.682 -7.526 1.00 . A A . 123 TYR N 1 1
11 21861 1 1 123 TYR O O 6.777 6.174 -7.233 1.00 . A A . 123 TYR O 1 1
11 21862 1 1 123 TYR OH O 10.431 9.285 -9.864 1.00 . A A . 123 TYR OH 1 1
11 21863 1 1 124 VAL C C 6.667 7.756 -3.507 1.00 . A A . 124 VAL C 1 1
11 21864 1 1 124 VAL CA C 6.049 7.051 -4.690 1.00 . A A . 124 VAL CA 1 1
11 21865 1 1 124 VAL CB C 4.612 6.555 -4.300 1.00 . A A . 124 VAL CB 1 1
11 21866 1 1 124 VAL CG1 C 3.936 5.823 -5.461 1.00 . A A . 124 VAL CG1 1 1
11 21867 1 1 124 VAL CG2 C 4.664 5.651 -3.075 1.00 . A A . 124 VAL CG2 1 1
11 21868 1 1 124 VAL H H 7.321 5.454 -4.259 1.00 . A A . 124 VAL H 1 1
11 21869 1 1 124 VAL HA H 5.995 7.722 -5.535 1.00 . A A . 124 VAL HA 1 1
11 21870 1 1 124 VAL HB H 4.012 7.421 -4.058 1.00 . A A . 124 VAL HB 1 1
11 21871 1 1 124 VAL HG11 H 4.525 4.956 -5.727 1.00 . A A . 124 VAL HG11 1 1
11 21872 1 1 124 VAL HG12 H 3.859 6.479 -6.315 1.00 . A A . 124 VAL HG12 1 1
11 21873 1 1 124 VAL HG13 H 2.948 5.501 -5.165 1.00 . A A . 124 VAL HG13 1 1
11 21874 1 1 124 VAL HG21 H 5.260 4.779 -3.307 1.00 . A A . 124 VAL HG21 1 1
11 21875 1 1 124 VAL HG22 H 3.664 5.335 -2.815 1.00 . A A . 124 VAL HG22 1 1
11 21876 1 1 124 VAL HG23 H 5.108 6.181 -2.245 1.00 . A A . 124 VAL HG23 1 1
11 21877 1 1 124 VAL N N 6.936 5.948 -5.018 1.00 . A A . 124 VAL N 1 1
11 21878 1 1 124 VAL O O 7.602 7.228 -2.938 1.00 . A A . 124 VAL O 1 1
11 21879 1 1 125 LEU C C 6.285 8.870 -0.711 1.00 . A A . 125 LEU C 1 1
11 21880 1 1 125 LEU CA C 6.724 9.606 -1.974 1.00 . A A . 125 LEU CA 1 1
11 21881 1 1 125 LEU CB C 6.264 11.094 -1.898 1.00 . A A . 125 LEU CB 1 1
11 21882 1 1 125 LEU CD1 C 4.597 12.891 -1.308 1.00 . A A . 125 LEU CD1 1 1
11 21883 1 1 125 LEU CD2 C 3.772 10.845 -2.445 1.00 . A A . 125 LEU CD2 1 1
11 21884 1 1 125 LEU CG C 4.800 11.395 -1.463 1.00 . A A . 125 LEU CG 1 1
11 21885 1 1 125 LEU H H 5.457 9.328 -3.651 1.00 . A A . 125 LEU H 1 1
11 21886 1 1 125 LEU HA H 7.801 9.566 -2.038 1.00 . A A . 125 LEU HA 1 1
11 21887 1 1 125 LEU HB2 H 6.915 11.601 -1.202 1.00 . A A . 125 LEU HB2 1 1
11 21888 1 1 125 LEU HB3 H 6.417 11.531 -2.872 1.00 . A A . 125 LEU HB3 1 1
11 21889 1 1 125 LEU HD11 H 5.266 13.268 -0.550 1.00 . A A . 125 LEU HD11 1 1
11 21890 1 1 125 LEU HD12 H 3.574 13.085 -1.021 1.00 . A A . 125 LEU HD12 1 1
11 21891 1 1 125 LEU HD13 H 4.806 13.378 -2.250 1.00 . A A . 125 LEU HD13 1 1
11 21892 1 1 125 LEU HD21 H 3.909 11.308 -3.411 1.00 . A A . 125 LEU HD21 1 1
11 21893 1 1 125 LEU HD22 H 2.780 11.068 -2.083 1.00 . A A . 125 LEU HD22 1 1
11 21894 1 1 125 LEU HD23 H 3.891 9.776 -2.536 1.00 . A A . 125 LEU HD23 1 1
11 21895 1 1 125 LEU HG H 4.633 10.947 -0.494 1.00 . A A . 125 LEU HG 1 1
11 21896 1 1 125 LEU N N 6.185 8.918 -3.142 1.00 . A A . 125 LEU N 1 1
11 21897 1 1 125 LEU O O 5.256 8.196 -0.722 1.00 . A A . 125 LEU O 1 1
11 21898 1 1 126 ASP C C 5.444 9.078 2.101 1.00 . A A . 126 ASP C 1 1
11 21899 1 1 126 ASP CA C 6.714 8.375 1.635 1.00 . A A . 126 ASP CA 1 1
11 21900 1 1 126 ASP CB C 7.849 8.595 2.646 1.00 . A A . 126 ASP CB 1 1
11 21901 1 1 126 ASP CG C 7.711 7.791 3.925 1.00 . A A . 126 ASP CG 1 1
11 21902 1 1 126 ASP H H 7.950 9.407 0.258 1.00 . A A . 126 ASP H 1 1
11 21903 1 1 126 ASP HA H 6.522 7.321 1.501 1.00 . A A . 126 ASP HA 1 1
11 21904 1 1 126 ASP HB2 H 8.778 8.308 2.177 1.00 . A A . 126 ASP HB2 1 1
11 21905 1 1 126 ASP HB3 H 7.893 9.644 2.899 1.00 . A A . 126 ASP HB3 1 1
11 21906 1 1 126 ASP N N 7.080 8.959 0.344 1.00 . A A . 126 ASP N 1 1
11 21907 1 1 126 ASP O O 5.478 10.264 2.467 1.00 . A A . 126 ASP O 1 1
11 21908 1 1 126 ASP OD1 O 6.925 8.185 4.832 1.00 . A A . 126 ASP OD1 1 1
11 21909 1 1 126 ASP OD2 O 8.424 6.765 4.069 1.00 . A A . 126 ASP OD2 1 1
11 21910 1 1 127 ASN C C 2.874 9.427 3.673 1.00 . A A . 127 ASN C 1 1
11 21911 1 1 127 ASN CA C 3.003 8.931 2.246 1.00 . A A . 127 ASN CA 1 1
11 21912 1 1 127 ASN CB C 1.919 7.876 1.964 1.00 . A A . 127 ASN CB 1 1
11 21913 1 1 127 ASN CG C 2.075 7.221 0.600 1.00 . A A . 127 ASN CG 1 1
11 21914 1 1 127 ASN H H 4.398 7.453 1.677 1.00 . A A . 127 ASN H 1 1
11 21915 1 1 127 ASN HA H 2.856 9.752 1.560 1.00 . A A . 127 ASN HA 1 1
11 21916 1 1 127 ASN HB2 H 1.977 7.109 2.721 1.00 . A A . 127 ASN HB2 1 1
11 21917 1 1 127 ASN HB3 H 0.949 8.349 2.010 1.00 . A A . 127 ASN HB3 1 1
11 21918 1 1 127 ASN HD21 H 0.925 8.581 -0.327 1.00 . A A . 127 ASN HD21 1 1
11 21919 1 1 127 ASN HD22 H 1.613 7.342 -1.290 1.00 . A A . 127 ASN HD22 1 1
11 21920 1 1 127 ASN N N 4.331 8.383 1.985 1.00 . A A . 127 ASN N 1 1
11 21921 1 1 127 ASN ND2 N 1.471 7.773 -0.423 1.00 . A A . 127 ASN ND2 1 1
11 21922 1 1 127 ASN O O 2.959 8.642 4.622 1.00 . A A . 127 ASN O 1 1
11 21923 1 1 127 ASN OD1 O 2.747 6.214 0.479 1.00 . A A . 127 ASN OD1 1 1
11 21924 1 1 128 GLY C C 1.861 12.655 5.052 1.00 . A A . 128 GLY C 1 1
11 21925 1 1 128 GLY CA C 2.546 11.313 5.126 1.00 . A A . 128 GLY CA 1 1
11 21926 1 1 128 GLY H H 2.678 11.309 3.033 1.00 . A A . 128 GLY H 1 1
11 21927 1 1 128 GLY HA2 H 1.974 10.645 5.751 1.00 . A A . 128 GLY HA2 1 1
11 21928 1 1 128 GLY HA3 H 3.527 11.450 5.559 1.00 . A A . 128 GLY HA3 1 1
11 21929 1 1 128 GLY N N 2.691 10.725 3.822 1.00 . A A . 128 GLY N 1 1
11 21930 1 1 128 GLY O O 2.380 13.655 5.549 1.00 . A A . 128 GLY O 1 1
11 21931 1 1 129 GLN C C -0.716 14.281 5.559 1.00 . A A . 129 GLN C 1 1
11 21932 1 1 129 GLN CA C -0.056 13.924 4.259 1.00 . A A . 129 GLN CA 1 1
11 21933 1 1 129 GLN CB C -1.102 13.842 3.131 1.00 . A A . 129 GLN CB 1 1
11 21934 1 1 129 GLN CD C 0.422 12.745 1.405 1.00 . A A . 129 GLN CD 1 1
11 21935 1 1 129 GLN CG C -0.543 13.868 1.705 1.00 . A A . 129 GLN CG 1 1
11 21936 1 1 129 GLN H H 0.335 11.848 4.070 1.00 . A A . 129 GLN H 1 1
11 21937 1 1 129 GLN HA H 0.662 14.695 4.019 1.00 . A A . 129 GLN HA 1 1
11 21938 1 1 129 GLN HB2 H -1.660 12.924 3.247 1.00 . A A . 129 GLN HB2 1 1
11 21939 1 1 129 GLN HB3 H -1.782 14.673 3.242 1.00 . A A . 129 GLN HB3 1 1
11 21940 1 1 129 GLN HE21 H -1.076 11.580 0.899 1.00 . A A . 129 GLN HE21 1 1
11 21941 1 1 129 GLN HE22 H 0.494 10.902 0.745 1.00 . A A . 129 GLN HE22 1 1
11 21942 1 1 129 GLN HG2 H -1.367 13.794 1.012 1.00 . A A . 129 GLN HG2 1 1
11 21943 1 1 129 GLN HG3 H -0.040 14.812 1.553 1.00 . A A . 129 GLN HG3 1 1
11 21944 1 1 129 GLN N N 0.703 12.687 4.416 1.00 . A A . 129 GLN N 1 1
11 21945 1 1 129 GLN NE2 N -0.099 11.639 0.993 1.00 . A A . 129 GLN NE2 1 1
11 21946 1 1 129 GLN O O -1.401 13.450 6.165 1.00 . A A . 129 GLN O 1 1
11 21947 1 1 129 GLN OE1 O 1.641 12.874 1.579 1.00 . A A . 129 GLN OE1 1 1
11 21948 1 1 130 GLY C C -0.052 15.504 8.344 1.00 . A A . 130 GLY C 1 1
11 21949 1 1 130 GLY CA C -1.016 15.897 7.262 1.00 . A A . 130 GLY CA 1 1
11 21950 1 1 130 GLY H H 0.021 16.120 5.456 1.00 . A A . 130 GLY H 1 1
11 21951 1 1 130 GLY HA2 H -1.145 16.969 7.258 1.00 . A A . 130 GLY HA2 1 1
11 21952 1 1 130 GLY HA3 H -1.965 15.415 7.434 1.00 . A A . 130 GLY HA3 1 1
11 21953 1 1 130 GLY N N -0.505 15.487 5.995 1.00 . A A . 130 GLY N 1 1
11 21954 1 1 130 GLY O O -0.442 14.976 9.397 1.00 . A A . 130 GLY O 1 1
11 21955 1 1 131 GLY C C 3.545 16.108 8.600 1.00 . A A . 131 GLY C 1 1
11 21956 1 1 131 GLY CA C 2.259 15.398 8.976 1.00 . A A . 131 GLY CA 1 1
11 21957 1 1 131 GLY H H 1.446 16.084 7.184 1.00 . A A . 131 GLY H 1 1
11 21958 1 1 131 GLY HA2 H 1.958 15.703 9.967 1.00 . A A . 131 GLY HA2 1 1
11 21959 1 1 131 GLY HA3 H 2.437 14.333 8.970 1.00 . A A . 131 GLY HA3 1 1
11 21960 1 1 131 GLY N N 1.211 15.702 8.057 1.00 . A A . 131 GLY N 1 1
11 21961 1 1 131 GLY O O 4.632 15.508 8.649 1.00 . A A . 131 GLY O 1 1
11 21962 1 1 132 ALA C C 4.236 19.660 7.973 1.00 . A A . 132 ALA C 1 1
11 21963 1 1 132 ALA CA C 4.578 18.180 7.843 1.00 . A A . 132 ALA CA 1 1
11 21964 1 1 132 ALA CB C 5.068 17.846 6.435 1.00 . A A . 132 ALA CB 1 1
11 21965 1 1 132 ALA H H 2.533 17.786 8.211 1.00 . A A . 132 ALA H 1 1
11 21966 1 1 132 ALA HA H 5.364 17.953 8.549 1.00 . A A . 132 ALA HA 1 1
11 21967 1 1 132 ALA HB1 H 4.287 18.067 5.722 1.00 . A A . 132 ALA HB1 1 1
11 21968 1 1 132 ALA HB2 H 5.313 16.796 6.381 1.00 . A A . 132 ALA HB2 1 1
11 21969 1 1 132 ALA HB3 H 5.942 18.438 6.209 1.00 . A A . 132 ALA HB3 1 1
11 21970 1 1 132 ALA N N 3.428 17.369 8.216 1.00 . A A . 132 ALA N 1 1
11 21971 1 1 132 ALA O O 4.402 20.248 9.047 1.00 . A A . 132 ALA O 1 1
11 21972 1 1 133 GLY C C 1.826 21.579 7.314 1.00 . A A . 133 GLY C 1 1
11 21973 1 1 133 GLY CA C 3.271 21.614 6.949 1.00 . A A . 133 GLY CA 1 1
11 21974 1 1 133 GLY H H 3.695 19.760 6.051 1.00 . A A . 133 GLY H 1 1
11 21975 1 1 133 GLY HA2 H 3.833 22.160 7.693 1.00 . A A . 133 GLY HA2 1 1
11 21976 1 1 133 GLY HA3 H 3.385 22.077 5.982 1.00 . A A . 133 GLY HA3 1 1
11 21977 1 1 133 GLY N N 3.742 20.250 6.899 1.00 . A A . 133 GLY N 1 1
11 21978 1 1 133 GLY O O 1.319 22.409 8.078 1.00 . A A . 133 GLY O 1 1
11 21979 1 1 134 SER C C -0.029 19.399 8.337 1.00 . A A . 134 SER C 1 1
11 21980 1 1 134 SER CA C -0.151 20.261 7.099 1.00 . A A . 134 SER CA 1 1
11 21981 1 1 134 SER CB C -0.782 19.492 5.944 1.00 . A A . 134 SER CB 1 1
11 21982 1 1 134 SER H H 1.604 20.086 6.041 1.00 . A A . 134 SER H 1 1
11 21983 1 1 134 SER HA H -0.717 21.155 7.310 1.00 . A A . 134 SER HA 1 1
11 21984 1 1 134 SER HB2 H -1.724 19.070 6.262 1.00 . A A . 134 SER HB2 1 1
11 21985 1 1 134 SER HB3 H -0.942 20.158 5.108 1.00 . A A . 134 SER HB3 1 1
11 21986 1 1 134 SER HG H 0.623 18.247 6.311 1.00 . A A . 134 SER HG 1 1
11 21987 1 1 134 SER N N 1.169 20.609 6.747 1.00 . A A . 134 SER N 1 1
11 21988 1 1 134 SER O O 0.826 18.480 8.307 1.00 . A A . 134 SER O 1 1
11 21989 1 1 134 SER OG O 0.082 18.438 5.530 1.00 . A A . 134 SER OG 1 1
12 21990 1 1 1 MET C C -7.741 10.292 -13.941 1.00 . A A . 1 MET C 1 1
12 21991 1 1 1 MET CA C -8.813 10.693 -14.925 1.00 . A A . 1 MET CA 1 1
12 21992 1 1 1 MET CB C -10.201 10.229 -14.462 1.00 . A A . 1 MET CB 1 1
12 21993 1 1 1 MET CE C -12.788 11.663 -11.525 1.00 . A A . 1 MET CE 1 1
12 21994 1 1 1 MET CG C -10.747 10.999 -13.269 1.00 . A A . 1 MET CG 1 1
12 21995 1 1 1 MET H1 H -9.182 10.366 -16.933 1.00 . A A . 1 MET H1 1 1
12 21996 1 1 1 MET H2 H -8.440 9.067 -16.130 1.00 . A A . 1 MET H2 1 1
12 21997 1 1 1 MET H3 H -7.546 10.434 -16.514 1.00 . A A . 1 MET H3 1 1
12 21998 1 1 1 MET HA H -8.799 11.766 -15.040 1.00 . A A . 1 MET HA 1 1
12 21999 1 1 1 MET HB2 H -10.897 10.339 -15.281 1.00 . A A . 1 MET HB2 1 1
12 22000 1 1 1 MET HB3 H -10.143 9.185 -14.192 1.00 . A A . 1 MET HB3 1 1
12 22001 1 1 1 MET HE1 H -12.719 12.671 -11.908 1.00 . A A . 1 MET HE1 1 1
12 22002 1 1 1 MET HE2 H -12.076 11.535 -10.723 1.00 . A A . 1 MET HE2 1 1
12 22003 1 1 1 MET HE3 H -13.786 11.489 -11.153 1.00 . A A . 1 MET HE3 1 1
12 22004 1 1 1 MET HG2 H -10.102 10.828 -12.421 1.00 . A A . 1 MET HG2 1 1
12 22005 1 1 1 MET HG3 H -10.752 12.053 -13.508 1.00 . A A . 1 MET HG3 1 1
12 22006 1 1 1 MET N N -8.484 10.102 -16.212 1.00 . A A . 1 MET N 1 1
12 22007 1 1 1 MET O O -7.258 9.156 -13.989 1.00 . A A . 1 MET O 1 1
12 22008 1 1 1 MET SD S -12.423 10.498 -12.836 1.00 . A A . 1 MET SD 1 1
12 22009 1 1 2 GLY C C -6.630 10.203 -10.918 1.00 . A A . 2 GLY C 1 1
12 22010 1 1 2 GLY CA C -6.261 10.972 -12.166 1.00 . A A . 2 GLY CA 1 1
12 22011 1 1 2 GLY H H -7.836 12.067 -13.014 1.00 . A A . 2 GLY H 1 1
12 22012 1 1 2 GLY HA2 H -5.498 10.417 -12.688 1.00 . A A . 2 GLY HA2 1 1
12 22013 1 1 2 GLY HA3 H -5.850 11.927 -11.875 1.00 . A A . 2 GLY HA3 1 1
12 22014 1 1 2 GLY N N -7.361 11.208 -13.069 1.00 . A A . 2 GLY N 1 1
12 22015 1 1 2 GLY O O -7.452 9.271 -10.946 1.00 . A A . 2 GLY O 1 1
12 22016 1 1 3 GLU C C -7.501 10.286 -7.924 1.00 . A A . 3 GLU C 1 1
12 22017 1 1 3 GLU CA C -6.192 9.931 -8.572 1.00 . A A . 3 GLU CA 1 1
12 22018 1 1 3 GLU CB C -5.065 10.306 -7.659 1.00 . A A . 3 GLU CB 1 1
12 22019 1 1 3 GLU CD C -2.657 10.663 -7.417 1.00 . A A . 3 GLU CD 1 1
12 22020 1 1 3 GLU CG C -3.702 9.996 -8.216 1.00 . A A . 3 GLU CG 1 1
12 22021 1 1 3 GLU H H -5.472 11.402 -9.868 1.00 . A A . 3 GLU H 1 1
12 22022 1 1 3 GLU HA H -6.150 8.866 -8.743 1.00 . A A . 3 GLU HA 1 1
12 22023 1 1 3 GLU HB2 H -5.119 11.366 -7.460 1.00 . A A . 3 GLU HB2 1 1
12 22024 1 1 3 GLU HB3 H -5.181 9.772 -6.728 1.00 . A A . 3 GLU HB3 1 1
12 22025 1 1 3 GLU HG2 H -3.537 8.929 -8.187 1.00 . A A . 3 GLU HG2 1 1
12 22026 1 1 3 GLU HG3 H -3.646 10.348 -9.235 1.00 . A A . 3 GLU HG3 1 1
12 22027 1 1 3 GLU N N -6.038 10.600 -9.831 1.00 . A A . 3 GLU N 1 1
12 22028 1 1 3 GLU O O -7.931 11.441 -7.929 1.00 . A A . 3 GLU O 1 1
12 22029 1 1 3 GLU OE1 O -2.480 11.880 -7.582 1.00 . A A . 3 GLU OE1 1 1
12 22030 1 1 3 GLU OE2 O -2.026 10.014 -6.564 1.00 . A A . 3 GLU OE2 1 1
12 22031 1 1 4 ASN C C -9.231 8.700 -5.348 1.00 . A A . 4 ASN C 1 1
12 22032 1 1 4 ASN CA C -9.372 9.415 -6.659 1.00 . A A . 4 ASN CA 1 1
12 22033 1 1 4 ASN CB C -10.477 8.752 -7.521 1.00 . A A . 4 ASN CB 1 1
12 22034 1 1 4 ASN CG C -10.871 9.568 -8.734 1.00 . A A . 4 ASN CG 1 1
12 22035 1 1 4 ASN H H -7.643 8.436 -7.293 1.00 . A A . 4 ASN H 1 1
12 22036 1 1 4 ASN HA H -9.603 10.457 -6.495 1.00 . A A . 4 ASN HA 1 1
12 22037 1 1 4 ASN HB2 H -10.172 7.774 -7.865 1.00 . A A . 4 ASN HB2 1 1
12 22038 1 1 4 ASN HB3 H -11.362 8.630 -6.914 1.00 . A A . 4 ASN HB3 1 1
12 22039 1 1 4 ASN HD21 H -9.375 8.838 -9.845 1.00 . A A . 4 ASN HD21 1 1
12 22040 1 1 4 ASN HD22 H -10.420 9.976 -10.592 1.00 . A A . 4 ASN HD22 1 1
12 22041 1 1 4 ASN N N -8.090 9.306 -7.327 1.00 . A A . 4 ASN N 1 1
12 22042 1 1 4 ASN ND2 N -10.150 9.439 -9.820 1.00 . A A . 4 ASN ND2 1 1
12 22043 1 1 4 ASN O O -10.181 8.124 -4.832 1.00 . A A . 4 ASN O 1 1
12 22044 1 1 4 ASN OD1 O -11.812 10.339 -8.678 1.00 . A A . 4 ASN OD1 1 1
12 22045 1 1 5 LYS C C -8.528 8.276 -2.397 1.00 . A A . 5 LYS C 1 1
12 22046 1 1 5 LYS CA C -7.601 8.066 -3.601 1.00 . A A . 5 LYS CA 1 1
12 22047 1 1 5 LYS CB C -6.112 8.327 -3.212 1.00 . A A . 5 LYS CB 1 1
12 22048 1 1 5 LYS CD C -4.327 9.851 -2.232 1.00 . A A . 5 LYS CD 1 1
12 22049 1 1 5 LYS CE C -3.242 9.632 -3.282 1.00 . A A . 5 LYS CE 1 1
12 22050 1 1 5 LYS CG C -5.746 9.766 -2.819 1.00 . A A . 5 LYS CG 1 1
12 22051 1 1 5 LYS H H -7.399 9.417 -5.239 1.00 . A A . 5 LYS H 1 1
12 22052 1 1 5 LYS HA H -7.688 7.022 -3.866 1.00 . A A . 5 LYS HA 1 1
12 22053 1 1 5 LYS HB2 H -5.879 7.706 -2.361 1.00 . A A . 5 LYS HB2 1 1
12 22054 1 1 5 LYS HB3 H -5.486 8.028 -4.038 1.00 . A A . 5 LYS HB3 1 1
12 22055 1 1 5 LYS HD2 H -4.185 10.823 -1.785 1.00 . A A . 5 LYS HD2 1 1
12 22056 1 1 5 LYS HD3 H -4.229 9.096 -1.465 1.00 . A A . 5 LYS HD3 1 1
12 22057 1 1 5 LYS HE2 H -2.288 9.546 -2.783 1.00 . A A . 5 LYS HE2 1 1
12 22058 1 1 5 LYS HE3 H -3.448 8.714 -3.811 1.00 . A A . 5 LYS HE3 1 1
12 22059 1 1 5 LYS HG2 H -5.787 10.388 -3.700 1.00 . A A . 5 LYS HG2 1 1
12 22060 1 1 5 LYS HG3 H -6.457 10.121 -2.087 1.00 . A A . 5 LYS HG3 1 1
12 22061 1 1 5 LYS HZ1 H -2.729 11.590 -3.835 1.00 . A A . 5 LYS HZ1 1 1
12 22062 1 1 5 LYS HZ2 H -4.096 11.004 -4.628 1.00 . A A . 5 LYS HZ2 1 1
12 22063 1 1 5 LYS HZ3 H -2.570 10.472 -5.068 1.00 . A A . 5 LYS HZ3 1 1
12 22064 1 1 5 LYS N N -8.014 8.792 -4.801 1.00 . A A . 5 LYS N 1 1
12 22065 1 1 5 LYS NZ N -3.166 10.742 -4.252 1.00 . A A . 5 LYS NZ 1 1
12 22066 1 1 5 LYS O O -8.495 9.304 -1.713 1.00 . A A . 5 LYS O 1 1
12 22067 1 1 6 VAL C C -9.518 6.731 0.168 1.00 . A A . 6 VAL C 1 1
12 22068 1 1 6 VAL CA C -10.233 7.318 -1.037 1.00 . A A . 6 VAL CA 1 1
12 22069 1 1 6 VAL CB C -11.582 6.581 -1.283 1.00 . A A . 6 VAL CB 1 1
12 22070 1 1 6 VAL CG1 C -12.481 7.408 -2.187 1.00 . A A . 6 VAL CG1 1 1
12 22071 1 1 6 VAL CG2 C -11.366 5.192 -1.894 1.00 . A A . 6 VAL CG2 1 1
12 22072 1 1 6 VAL H H -9.480 6.609 -2.851 1.00 . A A . 6 VAL H 1 1
12 22073 1 1 6 VAL HA H -10.449 8.353 -0.816 1.00 . A A . 6 VAL HA 1 1
12 22074 1 1 6 VAL HB H -12.055 6.462 -0.321 1.00 . A A . 6 VAL HB 1 1
12 22075 1 1 6 VAL HG11 H -12.718 8.344 -1.703 1.00 . A A . 6 VAL HG11 1 1
12 22076 1 1 6 VAL HG12 H -13.393 6.867 -2.394 1.00 . A A . 6 VAL HG12 1 1
12 22077 1 1 6 VAL HG13 H -11.962 7.608 -3.112 1.00 . A A . 6 VAL HG13 1 1
12 22078 1 1 6 VAL HG21 H -12.323 4.715 -2.051 1.00 . A A . 6 VAL HG21 1 1
12 22079 1 1 6 VAL HG22 H -10.767 4.592 -1.224 1.00 . A A . 6 VAL HG22 1 1
12 22080 1 1 6 VAL HG23 H -10.857 5.290 -2.841 1.00 . A A . 6 VAL HG23 1 1
12 22081 1 1 6 VAL N N -9.382 7.319 -2.186 1.00 . A A . 6 VAL N 1 1
12 22082 1 1 6 VAL O O -8.992 5.626 0.112 1.00 . A A . 6 VAL O 1 1
12 22083 1 1 7 CYS C C -10.045 6.485 3.302 1.00 . A A . 7 CYS C 1 1
12 22084 1 1 7 CYS CA C -8.926 7.107 2.493 1.00 . A A . 7 CYS CA 1 1
12 22085 1 1 7 CYS CB C -8.324 8.328 3.176 1.00 . A A . 7 CYS CB 1 1
12 22086 1 1 7 CYS H H -9.892 8.383 1.160 1.00 . A A . 7 CYS H 1 1
12 22087 1 1 7 CYS HA H -8.165 6.351 2.337 1.00 . A A . 7 CYS HA 1 1
12 22088 1 1 7 CYS HB2 H -9.098 9.065 3.335 1.00 . A A . 7 CYS HB2 1 1
12 22089 1 1 7 CYS HB3 H -7.902 8.038 4.127 1.00 . A A . 7 CYS HB3 1 1
12 22090 1 1 7 CYS HG H -6.558 8.121 1.406 1.00 . A A . 7 CYS HG 1 1
12 22091 1 1 7 CYS N N -9.491 7.492 1.218 1.00 . A A . 7 CYS N 1 1
12 22092 1 1 7 CYS O O -11.183 6.519 2.826 1.00 . A A . 7 CYS O 1 1
12 22093 1 1 7 CYS SG S -7.009 9.092 2.193 1.00 . A A . 7 CYS SG 1 1
12 22094 1 1 8 GLY C C -12.056 5.652 5.265 1.00 . A A . 8 GLY C 1 1
12 22095 1 1 8 GLY CA C -10.677 5.084 5.253 1.00 . A A . 8 GLY CA 1 1
12 22096 1 1 8 GLY H H -8.836 5.981 4.881 1.00 . A A . 8 GLY H 1 1
12 22097 1 1 8 GLY HA2 H -10.728 4.095 4.829 1.00 . A A . 8 GLY HA2 1 1
12 22098 1 1 8 GLY HA3 H -10.313 5.009 6.267 1.00 . A A . 8 GLY HA3 1 1
12 22099 1 1 8 GLY N N -9.719 5.860 4.470 1.00 . A A . 8 GLY N 1 1
12 22100 1 1 8 GLY O O -12.284 6.744 5.760 1.00 . A A . 8 GLY O 1 1
12 22101 1 1 9 LEU C C -15.213 4.217 4.815 1.00 . A A . 9 LEU C 1 1
12 22102 1 1 9 LEU CA C -14.278 5.361 4.513 1.00 . A A . 9 LEU CA 1 1
12 22103 1 1 9 LEU CB C -14.393 5.819 3.066 1.00 . A A . 9 LEU CB 1 1
12 22104 1 1 9 LEU CD1 C -15.862 7.784 3.534 1.00 . A A . 9 LEU CD1 1 1
12 22105 1 1 9 LEU CD2 C -15.502 6.972 1.211 1.00 . A A . 9 LEU CD2 1 1
12 22106 1 1 9 LEU CG C -15.647 6.560 2.653 1.00 . A A . 9 LEU CG 1 1
12 22107 1 1 9 LEU H H -12.762 3.995 4.429 1.00 . A A . 9 LEU H 1 1
12 22108 1 1 9 LEU HA H -14.472 6.198 5.166 1.00 . A A . 9 LEU HA 1 1
12 22109 1 1 9 LEU HB2 H -13.550 6.459 2.857 1.00 . A A . 9 LEU HB2 1 1
12 22110 1 1 9 LEU HB3 H -14.301 4.943 2.441 1.00 . A A . 9 LEU HB3 1 1
12 22111 1 1 9 LEU HD11 H -14.996 8.428 3.475 1.00 . A A . 9 LEU HD11 1 1
12 22112 1 1 9 LEU HD12 H -16.014 7.480 4.558 1.00 . A A . 9 LEU HD12 1 1
12 22113 1 1 9 LEU HD13 H -16.730 8.325 3.185 1.00 . A A . 9 LEU HD13 1 1
12 22114 1 1 9 LEU HD21 H -16.342 7.576 0.908 1.00 . A A . 9 LEU HD21 1 1
12 22115 1 1 9 LEU HD22 H -15.442 6.091 0.589 1.00 . A A . 9 LEU HD22 1 1
12 22116 1 1 9 LEU HD23 H -14.593 7.544 1.096 1.00 . A A . 9 LEU HD23 1 1
12 22117 1 1 9 LEU HG H -16.509 5.915 2.735 1.00 . A A . 9 LEU HG 1 1
12 22118 1 1 9 LEU N N -12.960 4.911 4.714 1.00 . A A . 9 LEU N 1 1
12 22119 1 1 9 LEU O O -14.792 3.068 4.835 1.00 . A A . 9 LEU O 1 1
12 22120 1 1 10 THR C C -18.719 3.749 4.737 1.00 . A A . 10 THR C 1 1
12 22121 1 1 10 THR CA C -17.405 3.533 5.467 1.00 . A A . 10 THR CA 1 1
12 22122 1 1 10 THR CB C -17.582 3.618 7.021 1.00 . A A . 10 THR CB 1 1
12 22123 1 1 10 THR CG2 C -17.952 5.031 7.460 1.00 . A A . 10 THR CG2 1 1
12 22124 1 1 10 THR H H -16.762 5.441 4.861 1.00 . A A . 10 THR H 1 1
12 22125 1 1 10 THR HA H -17.012 2.559 5.213 1.00 . A A . 10 THR HA 1 1
12 22126 1 1 10 THR HB H -16.640 3.352 7.474 1.00 . A A . 10 THR HB 1 1
12 22127 1 1 10 THR HG1 H -19.239 2.649 6.779 1.00 . A A . 10 THR HG1 1 1
12 22128 1 1 10 THR HG21 H -18.091 5.054 8.530 1.00 . A A . 10 THR HG21 1 1
12 22129 1 1 10 THR HG22 H -18.867 5.328 6.972 1.00 . A A . 10 THR HG22 1 1
12 22130 1 1 10 THR HG23 H -17.162 5.714 7.183 1.00 . A A . 10 THR HG23 1 1
12 22131 1 1 10 THR N N -16.453 4.524 5.034 1.00 . A A . 10 THR N 1 1
12 22132 1 1 10 THR O O -19.796 3.314 5.173 1.00 . A A . 10 THR O 1 1
12 22133 1 1 10 THR OG1 O -18.571 2.695 7.479 1.00 . A A . 10 THR OG1 1 1
12 22134 1 1 11 ARG C C -19.587 4.248 1.457 1.00 . A A . 11 ARG C 1 1
12 22135 1 1 11 ARG CA C -19.782 4.774 2.868 1.00 . A A . 11 ARG CA 1 1
12 22136 1 1 11 ARG CB C -19.893 6.289 2.831 1.00 . A A . 11 ARG CB 1 1
12 22137 1 1 11 ARG CD C -19.738 8.486 3.947 1.00 . A A . 11 ARG CD 1 1
12 22138 1 1 11 ARG CG C -19.756 6.992 4.158 1.00 . A A . 11 ARG CG 1 1
12 22139 1 1 11 ARG CZ C -18.621 10.300 5.196 1.00 . A A . 11 ARG CZ 1 1
12 22140 1 1 11 ARG H H -17.743 4.606 3.248 1.00 . A A . 11 ARG H 1 1
12 22141 1 1 11 ARG HA H -20.665 4.350 3.321 1.00 . A A . 11 ARG HA 1 1
12 22142 1 1 11 ARG HB2 H -19.089 6.654 2.217 1.00 . A A . 11 ARG HB2 1 1
12 22143 1 1 11 ARG HB3 H -20.835 6.578 2.395 1.00 . A A . 11 ARG HB3 1 1
12 22144 1 1 11 ARG HD2 H -19.029 8.724 3.168 1.00 . A A . 11 ARG HD2 1 1
12 22145 1 1 11 ARG HD3 H -20.725 8.806 3.649 1.00 . A A . 11 ARG HD3 1 1
12 22146 1 1 11 ARG HE H -19.702 8.816 6.002 1.00 . A A . 11 ARG HE 1 1
12 22147 1 1 11 ARG HG2 H -20.584 6.725 4.797 1.00 . A A . 11 ARG HG2 1 1
12 22148 1 1 11 ARG HG3 H -18.828 6.692 4.622 1.00 . A A . 11 ARG HG3 1 1
12 22149 1 1 11 ARG HH11 H -18.153 10.363 3.173 1.00 . A A . 11 ARG HH11 1 1
12 22150 1 1 11 ARG HH12 H -17.524 11.635 4.111 1.00 . A A . 11 ARG HH12 1 1
12 22151 1 1 11 ARG HH21 H -18.750 10.517 7.220 1.00 . A A . 11 ARG HH21 1 1
12 22152 1 1 11 ARG HH22 H -17.817 11.705 6.430 1.00 . A A . 11 ARG HH22 1 1
12 22153 1 1 11 ARG N N -18.627 4.409 3.621 1.00 . A A . 11 ARG N 1 1
12 22154 1 1 11 ARG NE N -19.362 9.195 5.158 1.00 . A A . 11 ARG NE 1 1
12 22155 1 1 11 ARG NH1 N -18.065 10.788 4.085 1.00 . A A . 11 ARG NH1 1 1
12 22156 1 1 11 ARG NH2 N -18.387 10.880 6.356 1.00 . A A . 11 ARG NH2 1 1
12 22157 1 1 11 ARG O O -18.725 4.736 0.738 1.00 . A A . 11 ARG O 1 1
12 22158 1 1 12 GLY C C -20.327 3.471 -1.378 1.00 . A A . 12 GLY C 1 1
12 22159 1 1 12 GLY CA C -20.299 2.570 -0.176 1.00 . A A . 12 GLY CA 1 1
12 22160 1 1 12 GLY H H -21.026 2.950 1.753 1.00 . A A . 12 GLY H 1 1
12 22161 1 1 12 GLY HA2 H -19.461 1.894 -0.238 1.00 . A A . 12 GLY HA2 1 1
12 22162 1 1 12 GLY HA3 H -21.228 2.016 -0.200 1.00 . A A . 12 GLY HA3 1 1
12 22163 1 1 12 GLY N N -20.362 3.258 1.105 1.00 . A A . 12 GLY N 1 1
12 22164 1 1 12 GLY O O -19.486 3.387 -2.264 1.00 . A A . 12 GLY O 1 1
12 22165 1 1 13 GLN C C -20.554 6.399 -2.486 1.00 . A A . 13 GLN C 1 1
12 22166 1 1 13 GLN CA C -21.518 5.223 -2.482 1.00 . A A . 13 GLN CA 1 1
12 22167 1 1 13 GLN CB C -22.992 5.678 -2.497 1.00 . A A . 13 GLN CB 1 1
12 22168 1 1 13 GLN CD C -24.117 3.370 -1.889 1.00 . A A . 13 GLN CD 1 1
12 22169 1 1 13 GLN CG C -24.027 4.584 -2.847 1.00 . A A . 13 GLN CG 1 1
12 22170 1 1 13 GLN H H -21.795 4.433 -0.554 1.00 . A A . 13 GLN H 1 1
12 22171 1 1 13 GLN HA H -21.334 4.637 -3.369 1.00 . A A . 13 GLN HA 1 1
12 22172 1 1 13 GLN HB2 H -23.256 6.079 -1.530 1.00 . A A . 13 GLN HB2 1 1
12 22173 1 1 13 GLN HB3 H -23.086 6.467 -3.228 1.00 . A A . 13 GLN HB3 1 1
12 22174 1 1 13 GLN HE21 H -23.560 4.413 -0.267 1.00 . A A . 13 GLN HE21 1 1
12 22175 1 1 13 GLN HE22 H -23.928 2.762 -0.018 1.00 . A A . 13 GLN HE22 1 1
12 22176 1 1 13 GLN HG2 H -25.005 5.043 -2.874 1.00 . A A . 13 GLN HG2 1 1
12 22177 1 1 13 GLN HG3 H -23.795 4.222 -3.838 1.00 . A A . 13 GLN HG3 1 1
12 22178 1 1 13 GLN N N -21.258 4.354 -1.372 1.00 . A A . 13 GLN N 1 1
12 22179 1 1 13 GLN NE2 N -23.834 3.539 -0.612 1.00 . A A . 13 GLN NE2 1 1
12 22180 1 1 13 GLN O O -20.332 7.041 -3.506 1.00 . A A . 13 GLN O 1 1
12 22181 1 1 13 GLN OE1 O -24.438 2.269 -2.321 1.00 . A A . 13 GLN OE1 1 1
12 22182 1 1 14 ASP C C -17.639 7.121 -1.746 1.00 . A A . 14 ASP C 1 1
12 22183 1 1 14 ASP CA C -18.957 7.708 -1.245 1.00 . A A . 14 ASP CA 1 1
12 22184 1 1 14 ASP CB C -18.823 8.157 0.218 1.00 . A A . 14 ASP CB 1 1
12 22185 1 1 14 ASP CG C -18.033 9.446 0.417 1.00 . A A . 14 ASP CG 1 1
12 22186 1 1 14 ASP H H -20.229 6.138 -0.563 1.00 . A A . 14 ASP H 1 1
12 22187 1 1 14 ASP HA H -19.247 8.540 -1.869 1.00 . A A . 14 ASP HA 1 1
12 22188 1 1 14 ASP HB2 H -19.799 8.263 0.668 1.00 . A A . 14 ASP HB2 1 1
12 22189 1 1 14 ASP HB3 H -18.299 7.371 0.747 1.00 . A A . 14 ASP HB3 1 1
12 22190 1 1 14 ASP N N -19.967 6.662 -1.351 1.00 . A A . 14 ASP N 1 1
12 22191 1 1 14 ASP O O -16.857 7.766 -2.432 1.00 . A A . 14 ASP O 1 1
12 22192 1 1 14 ASP OD1 O -17.864 10.231 -0.531 1.00 . A A . 14 ASP OD1 1 1
12 22193 1 1 14 ASP OD2 O -17.573 9.709 1.550 1.00 . A A . 14 ASP OD2 1 1
12 22194 1 1 15 ALA C C -16.287 4.807 -3.307 1.00 . A A . 15 ALA C 1 1
12 22195 1 1 15 ALA CA C -16.275 5.091 -1.819 1.00 . A A . 15 ALA CA 1 1
12 22196 1 1 15 ALA CB C -16.249 3.785 -1.038 1.00 . A A . 15 ALA CB 1 1
12 22197 1 1 15 ALA H H -18.132 5.407 -0.889 1.00 . A A . 15 ALA H 1 1
12 22198 1 1 15 ALA HA H -15.382 5.651 -1.579 1.00 . A A . 15 ALA HA 1 1
12 22199 1 1 15 ALA HB1 H -15.387 3.200 -1.325 1.00 . A A . 15 ALA HB1 1 1
12 22200 1 1 15 ALA HB2 H -17.161 3.236 -1.233 1.00 . A A . 15 ALA HB2 1 1
12 22201 1 1 15 ALA HB3 H -16.211 3.995 0.021 1.00 . A A . 15 ALA HB3 1 1
12 22202 1 1 15 ALA N N -17.448 5.856 -1.434 1.00 . A A . 15 ALA N 1 1
12 22203 1 1 15 ALA O O -15.236 4.823 -3.967 1.00 . A A . 15 ALA O 1 1
12 22204 1 1 16 LYS C C -17.112 5.375 -6.155 1.00 . A A . 16 LYS C 1 1
12 22205 1 1 16 LYS CA C -17.628 4.274 -5.260 1.00 . A A . 16 LYS CA 1 1
12 22206 1 1 16 LYS CB C -19.052 3.758 -5.666 1.00 . A A . 16 LYS CB 1 1
12 22207 1 1 16 LYS CD C -20.129 5.662 -6.980 1.00 . A A . 16 LYS CD 1 1
12 22208 1 1 16 LYS CE C -21.361 6.522 -7.144 1.00 . A A . 16 LYS CE 1 1
12 22209 1 1 16 LYS CG C -20.211 4.769 -5.742 1.00 . A A . 16 LYS CG 1 1
12 22210 1 1 16 LYS H H -18.276 4.588 -3.270 1.00 . A A . 16 LYS H 1 1
12 22211 1 1 16 LYS HA H -16.929 3.465 -5.413 1.00 . A A . 16 LYS HA 1 1
12 22212 1 1 16 LYS HB2 H -18.979 3.303 -6.641 1.00 . A A . 16 LYS HB2 1 1
12 22213 1 1 16 LYS HB3 H -19.321 2.985 -4.964 1.00 . A A . 16 LYS HB3 1 1
12 22214 1 1 16 LYS HD2 H -19.269 6.307 -6.885 1.00 . A A . 16 LYS HD2 1 1
12 22215 1 1 16 LYS HD3 H -20.012 5.039 -7.855 1.00 . A A . 16 LYS HD3 1 1
12 22216 1 1 16 LYS HE2 H -22.211 5.879 -7.315 1.00 . A A . 16 LYS HE2 1 1
12 22217 1 1 16 LYS HE3 H -21.514 7.089 -6.237 1.00 . A A . 16 LYS HE3 1 1
12 22218 1 1 16 LYS HG2 H -21.151 4.239 -5.760 1.00 . A A . 16 LYS HG2 1 1
12 22219 1 1 16 LYS HG3 H -20.170 5.396 -4.863 1.00 . A A . 16 LYS HG3 1 1
12 22220 1 1 16 LYS HZ1 H -20.927 6.972 -9.159 1.00 . A A . 16 LYS HZ1 1 1
12 22221 1 1 16 LYS HZ2 H -20.523 8.189 -8.067 1.00 . A A . 16 LYS HZ2 1 1
12 22222 1 1 16 LYS HZ3 H -22.136 7.914 -8.485 1.00 . A A . 16 LYS HZ3 1 1
12 22223 1 1 16 LYS N N -17.484 4.586 -3.854 1.00 . A A . 16 LYS N 1 1
12 22224 1 1 16 LYS NZ N -21.225 7.456 -8.284 1.00 . A A . 16 LYS NZ 1 1
12 22225 1 1 16 LYS O O -16.795 5.116 -7.265 1.00 . A A . 16 LYS O 1 1
12 22226 1 1 17 ALA C C -15.146 7.479 -7.031 1.00 . A A . 17 ALA C 1 1
12 22227 1 1 17 ALA CA C -16.536 7.760 -6.417 1.00 . A A . 17 ALA CA 1 1
12 22228 1 1 17 ALA CB C -16.482 8.998 -5.536 1.00 . A A . 17 ALA CB 1 1
12 22229 1 1 17 ALA H H -17.335 6.747 -4.722 1.00 . A A . 17 ALA H 1 1
12 22230 1 1 17 ALA HA H -17.232 7.944 -7.222 1.00 . A A . 17 ALA HA 1 1
12 22231 1 1 17 ALA HB1 H -17.455 9.171 -5.103 1.00 . A A . 17 ALA HB1 1 1
12 22232 1 1 17 ALA HB2 H -16.195 9.852 -6.133 1.00 . A A . 17 ALA HB2 1 1
12 22233 1 1 17 ALA HB3 H -15.759 8.845 -4.748 1.00 . A A . 17 ALA HB3 1 1
12 22234 1 1 17 ALA N N -17.039 6.608 -5.648 1.00 . A A . 17 ALA N 1 1
12 22235 1 1 17 ALA O O -14.832 7.948 -8.130 1.00 . A A . 17 ALA O 1 1
12 22236 1 1 18 ALA C C -13.110 5.222 -7.879 1.00 . A A . 18 ALA C 1 1
12 22237 1 1 18 ALA CA C -13.020 6.302 -6.803 1.00 . A A . 18 ALA CA 1 1
12 22238 1 1 18 ALA CB C -12.197 5.823 -5.634 1.00 . A A . 18 ALA CB 1 1
12 22239 1 1 18 ALA H H -14.660 6.314 -5.477 1.00 . A A . 18 ALA H 1 1
12 22240 1 1 18 ALA HA H -12.551 7.175 -7.228 1.00 . A A . 18 ALA HA 1 1
12 22241 1 1 18 ALA HB1 H -12.701 4.987 -5.174 1.00 . A A . 18 ALA HB1 1 1
12 22242 1 1 18 ALA HB2 H -12.110 6.621 -4.913 1.00 . A A . 18 ALA HB2 1 1
12 22243 1 1 18 ALA HB3 H -11.217 5.517 -5.971 1.00 . A A . 18 ALA HB3 1 1
12 22244 1 1 18 ALA N N -14.346 6.672 -6.337 1.00 . A A . 18 ALA N 1 1
12 22245 1 1 18 ALA O O -12.282 5.137 -8.788 1.00 . A A . 18 ALA O 1 1
12 22246 1 1 19 TYR C C -15.117 3.937 -9.931 1.00 . A A . 19 TYR C 1 1
12 22247 1 1 19 TYR CA C -14.389 3.362 -8.730 1.00 . A A . 19 TYR CA 1 1
12 22248 1 1 19 TYR CB C -15.180 2.215 -8.066 1.00 . A A . 19 TYR CB 1 1
12 22249 1 1 19 TYR CD1 C -15.863 0.579 -9.877 1.00 . A A . 19 TYR CD1 1 1
12 22250 1 1 19 TYR CD2 C -17.556 1.900 -8.846 1.00 . A A . 19 TYR CD2 1 1
12 22251 1 1 19 TYR CE1 C -16.819 -0.007 -10.687 1.00 . A A . 19 TYR CE1 1 1
12 22252 1 1 19 TYR CE2 C -18.509 1.325 -9.647 1.00 . A A . 19 TYR CE2 1 1
12 22253 1 1 19 TYR CG C -16.218 1.543 -8.943 1.00 . A A . 19 TYR CG 1 1
12 22254 1 1 19 TYR CZ C -18.141 0.374 -10.564 1.00 . A A . 19 TYR CZ 1 1
12 22255 1 1 19 TYR H H -14.720 4.522 -6.998 1.00 . A A . 19 TYR H 1 1
12 22256 1 1 19 TYR HA H -13.435 2.982 -9.061 1.00 . A A . 19 TYR HA 1 1
12 22257 1 1 19 TYR HB2 H -14.481 1.445 -7.767 1.00 . A A . 19 TYR HB2 1 1
12 22258 1 1 19 TYR HB3 H -15.650 2.605 -7.177 1.00 . A A . 19 TYR HB3 1 1
12 22259 1 1 19 TYR HD1 H -14.827 0.288 -9.964 1.00 . A A . 19 TYR HD1 1 1
12 22260 1 1 19 TYR HD2 H -17.836 2.651 -8.122 1.00 . A A . 19 TYR HD2 1 1
12 22261 1 1 19 TYR HE1 H -16.529 -0.756 -11.409 1.00 . A A . 19 TYR HE1 1 1
12 22262 1 1 19 TYR HE2 H -19.543 1.619 -9.557 1.00 . A A . 19 TYR HE2 1 1
12 22263 1 1 19 TYR HH H -18.954 -1.147 -11.367 1.00 . A A . 19 TYR HH 1 1
12 22264 1 1 19 TYR N N -14.120 4.405 -7.766 1.00 . A A . 19 TYR N 1 1
12 22265 1 1 19 TYR O O -14.938 3.477 -11.039 1.00 . A A . 19 TYR O 1 1
12 22266 1 1 19 TYR OH O -19.095 -0.194 -11.365 1.00 . A A . 19 TYR OH 1 1
12 22267 1 1 20 ASP C C -15.729 6.260 -11.751 1.00 . A A . 20 ASP C 1 1
12 22268 1 1 20 ASP CA C -16.677 5.669 -10.714 1.00 . A A . 20 ASP CA 1 1
12 22269 1 1 20 ASP CB C -17.506 6.783 -10.061 1.00 . A A . 20 ASP CB 1 1
12 22270 1 1 20 ASP CG C -18.626 7.311 -10.937 1.00 . A A . 20 ASP CG 1 1
12 22271 1 1 20 ASP H H -15.986 5.233 -8.743 1.00 . A A . 20 ASP H 1 1
12 22272 1 1 20 ASP HA H -17.335 4.960 -11.192 1.00 . A A . 20 ASP HA 1 1
12 22273 1 1 20 ASP HB2 H -17.945 6.404 -9.150 1.00 . A A . 20 ASP HB2 1 1
12 22274 1 1 20 ASP HB3 H -16.848 7.602 -9.814 1.00 . A A . 20 ASP HB3 1 1
12 22275 1 1 20 ASP N N -15.894 4.961 -9.686 1.00 . A A . 20 ASP N 1 1
12 22276 1 1 20 ASP O O -16.069 6.410 -12.918 1.00 . A A . 20 ASP O 1 1
12 22277 1 1 20 ASP OD1 O -18.373 8.077 -11.889 1.00 . A A . 20 ASP OD1 1 1
12 22278 1 1 20 ASP OD2 O -19.808 6.976 -10.660 1.00 . A A . 20 ASP OD2 1 1
12 22279 1 1 21 ALA C C -13.034 5.943 -13.197 1.00 . A A . 21 ALA C 1 1
12 22280 1 1 21 ALA CA C -13.434 7.013 -12.162 1.00 . A A . 21 ALA CA 1 1
12 22281 1 1 21 ALA CB C -12.242 7.357 -11.311 1.00 . A A . 21 ALA CB 1 1
12 22282 1 1 21 ALA H H -14.314 6.441 -10.347 1.00 . A A . 21 ALA H 1 1
12 22283 1 1 21 ALA HA H -13.763 7.908 -12.667 1.00 . A A . 21 ALA HA 1 1
12 22284 1 1 21 ALA HB1 H -12.522 8.098 -10.578 1.00 . A A . 21 ALA HB1 1 1
12 22285 1 1 21 ALA HB2 H -11.455 7.748 -11.939 1.00 . A A . 21 ALA HB2 1 1
12 22286 1 1 21 ALA HB3 H -11.898 6.463 -10.808 1.00 . A A . 21 ALA HB3 1 1
12 22287 1 1 21 ALA N N -14.503 6.536 -11.305 1.00 . A A . 21 ALA N 1 1
12 22288 1 1 21 ALA O O -12.414 6.248 -14.213 1.00 . A A . 21 ALA O 1 1
12 22289 1 1 22 GLY C C -12.343 2.510 -13.170 1.00 . A A . 22 GLY C 1 1
12 22290 1 1 22 GLY CA C -13.082 3.627 -13.835 1.00 . A A . 22 GLY CA 1 1
12 22291 1 1 22 GLY H H -13.806 4.492 -12.058 1.00 . A A . 22 GLY H 1 1
12 22292 1 1 22 GLY HA2 H -14.014 3.248 -14.225 1.00 . A A . 22 GLY HA2 1 1
12 22293 1 1 22 GLY HA3 H -12.490 4.008 -14.651 1.00 . A A . 22 GLY HA3 1 1
12 22294 1 1 22 GLY N N -13.362 4.697 -12.911 1.00 . A A . 22 GLY N 1 1
12 22295 1 1 22 GLY O O -11.458 1.895 -13.770 1.00 . A A . 22 GLY O 1 1
12 22296 1 1 23 ALA C C -10.600 1.358 -11.015 1.00 . A A . 23 ALA C 1 1
12 22297 1 1 23 ALA CA C -12.113 1.211 -11.062 1.00 . A A . 23 ALA CA 1 1
12 22298 1 1 23 ALA CB C -12.505 -0.175 -11.580 1.00 . A A . 23 ALA CB 1 1
12 22299 1 1 23 ALA H H -13.459 2.786 -11.551 1.00 . A A . 23 ALA H 1 1
12 22300 1 1 23 ALA HA H -12.503 1.326 -10.062 1.00 . A A . 23 ALA HA 1 1
12 22301 1 1 23 ALA HB1 H -12.087 -0.316 -12.566 1.00 . A A . 23 ALA HB1 1 1
12 22302 1 1 23 ALA HB2 H -13.581 -0.256 -11.631 1.00 . A A . 23 ALA HB2 1 1
12 22303 1 1 23 ALA HB3 H -12.117 -0.931 -10.914 1.00 . A A . 23 ALA HB3 1 1
12 22304 1 1 23 ALA N N -12.712 2.255 -11.905 1.00 . A A . 23 ALA N 1 1
12 22305 1 1 23 ALA O O -9.878 0.367 -10.926 1.00 . A A . 23 ALA O 1 1
12 22306 1 1 24 ILE C C -7.965 2.368 -9.906 1.00 . A A . 24 ILE C 1 1
12 22307 1 1 24 ILE CA C -8.720 2.892 -11.106 1.00 . A A . 24 ILE CA 1 1
12 22308 1 1 24 ILE CB C -8.435 4.413 -11.304 1.00 . A A . 24 ILE CB 1 1
12 22309 1 1 24 ILE CD1 C -8.991 6.416 -12.812 1.00 . A A . 24 ILE CD1 1 1
12 22310 1 1 24 ILE CG1 C -9.180 4.933 -12.548 1.00 . A A . 24 ILE CG1 1 1
12 22311 1 1 24 ILE CG2 C -6.927 4.661 -11.448 1.00 . A A . 24 ILE CG2 1 1
12 22312 1 1 24 ILE H H -10.777 3.346 -10.976 1.00 . A A . 24 ILE H 1 1
12 22313 1 1 24 ILE HA H -8.334 2.368 -11.961 1.00 . A A . 24 ILE HA 1 1
12 22314 1 1 24 ILE HB H -8.789 4.943 -10.434 1.00 . A A . 24 ILE HB 1 1
12 22315 1 1 24 ILE HD11 H -9.338 6.983 -11.962 1.00 . A A . 24 ILE HD11 1 1
12 22316 1 1 24 ILE HD12 H -9.555 6.698 -13.689 1.00 . A A . 24 ILE HD12 1 1
12 22317 1 1 24 ILE HD13 H -7.944 6.619 -12.978 1.00 . A A . 24 ILE HD13 1 1
12 22318 1 1 24 ILE HG12 H -8.828 4.398 -13.417 1.00 . A A . 24 ILE HG12 1 1
12 22319 1 1 24 ILE HG13 H -10.238 4.748 -12.427 1.00 . A A . 24 ILE HG13 1 1
12 22320 1 1 24 ILE HG21 H -6.745 5.719 -11.559 1.00 . A A . 24 ILE HG21 1 1
12 22321 1 1 24 ILE HG22 H -6.560 4.140 -12.319 1.00 . A A . 24 ILE HG22 1 1
12 22322 1 1 24 ILE HG23 H -6.413 4.293 -10.572 1.00 . A A . 24 ILE HG23 1 1
12 22323 1 1 24 ILE N N -10.136 2.607 -11.020 1.00 . A A . 24 ILE N 1 1
12 22324 1 1 24 ILE O O -7.259 1.385 -10.024 1.00 . A A . 24 ILE O 1 1
12 22325 1 1 25 TYR C C -8.041 3.422 -6.365 1.00 . A A . 25 TYR C 1 1
12 22326 1 1 25 TYR CA C -7.486 2.612 -7.541 1.00 . A A . 25 TYR CA 1 1
12 22327 1 1 25 TYR CB C -5.960 2.846 -7.751 1.00 . A A . 25 TYR CB 1 1
12 22328 1 1 25 TYR CD1 C -5.449 5.269 -7.816 1.00 . A A . 25 TYR CD1 1 1
12 22329 1 1 25 TYR CD2 C -4.818 3.989 -5.935 1.00 . A A . 25 TYR CD2 1 1
12 22330 1 1 25 TYR CE1 C -4.922 6.382 -7.245 1.00 . A A . 25 TYR CE1 1 1
12 22331 1 1 25 TYR CE2 C -4.290 5.072 -5.356 1.00 . A A . 25 TYR CE2 1 1
12 22332 1 1 25 TYR CG C -5.403 4.061 -7.162 1.00 . A A . 25 TYR CG 1 1
12 22333 1 1 25 TYR CZ C -4.333 6.288 -6.009 1.00 . A A . 25 TYR CZ 1 1
12 22334 1 1 25 TYR H H -8.881 3.661 -8.736 1.00 . A A . 25 TYR H 1 1
12 22335 1 1 25 TYR HA H -7.630 1.583 -7.257 1.00 . A A . 25 TYR HA 1 1
12 22336 1 1 25 TYR HB2 H -5.384 2.015 -7.371 1.00 . A A . 25 TYR HB2 1 1
12 22337 1 1 25 TYR HB3 H -5.788 2.891 -8.816 1.00 . A A . 25 TYR HB3 1 1
12 22338 1 1 25 TYR HD1 H -5.918 5.331 -8.787 1.00 . A A . 25 TYR HD1 1 1
12 22339 1 1 25 TYR HD2 H -4.792 3.034 -5.425 1.00 . A A . 25 TYR HD2 1 1
12 22340 1 1 25 TYR HE1 H -4.977 7.314 -7.781 1.00 . A A . 25 TYR HE1 1 1
12 22341 1 1 25 TYR HE2 H -3.872 4.899 -4.382 1.00 . A A . 25 TYR HE2 1 1
12 22342 1 1 25 TYR HH H -2.848 7.219 -5.330 1.00 . A A . 25 TYR HH 1 1
12 22343 1 1 25 TYR N N -8.199 2.962 -8.760 1.00 . A A . 25 TYR N 1 1
12 22344 1 1 25 TYR O O -8.721 4.435 -6.571 1.00 . A A . 25 TYR O 1 1
12 22345 1 1 25 TYR OH O -3.791 7.405 -5.428 1.00 . A A . 25 TYR OH 1 1
12 22346 1 1 26 GLY C C -6.971 3.770 -3.067 1.00 . A A . 26 GLY C 1 1
12 22347 1 1 26 GLY CA C -8.177 3.621 -3.952 1.00 . A A . 26 GLY CA 1 1
12 22348 1 1 26 GLY H H -7.241 2.136 -5.084 1.00 . A A . 26 GLY H 1 1
12 22349 1 1 26 GLY HA2 H -8.591 4.591 -4.188 1.00 . A A . 26 GLY HA2 1 1
12 22350 1 1 26 GLY HA3 H -8.915 3.021 -3.441 1.00 . A A . 26 GLY HA3 1 1
12 22351 1 1 26 GLY N N -7.768 2.962 -5.169 1.00 . A A . 26 GLY N 1 1
12 22352 1 1 26 GLY O O -6.061 2.946 -3.153 1.00 . A A . 26 GLY O 1 1
12 22353 1 1 27 GLY C C -5.987 5.138 0.005 1.00 . A A . 27 GLY C 1 1
12 22354 1 1 27 GLY CA C -5.735 5.029 -1.461 1.00 . A A . 27 GLY CA 1 1
12 22355 1 1 27 GLY H H -7.750 5.293 -2.008 1.00 . A A . 27 GLY H 1 1
12 22356 1 1 27 GLY HA2 H -5.042 4.218 -1.632 1.00 . A A . 27 GLY HA2 1 1
12 22357 1 1 27 GLY HA3 H -5.285 5.942 -1.813 1.00 . A A . 27 GLY HA3 1 1
12 22358 1 1 27 GLY N N -6.945 4.768 -2.211 1.00 . A A . 27 GLY N 1 1
12 22359 1 1 27 GLY O O -6.085 6.247 0.558 1.00 . A A . 27 GLY O 1 1
12 22360 1 1 28 LEU C C -5.264 3.162 2.703 1.00 . A A . 28 LEU C 1 1
12 22361 1 1 28 LEU CA C -6.354 3.928 2.016 1.00 . A A . 28 LEU CA 1 1
12 22362 1 1 28 LEU CB C -7.797 3.372 2.343 1.00 . A A . 28 LEU CB 1 1
12 22363 1 1 28 LEU CD1 C -8.508 2.187 0.162 1.00 . A A . 28 LEU CD1 1 1
12 22364 1 1 28 LEU CD2 C -7.472 0.831 1.998 1.00 . A A . 28 LEU CD2 1 1
12 22365 1 1 28 LEU CG C -8.329 2.049 1.668 1.00 . A A . 28 LEU CG 1 1
12 22366 1 1 28 LEU H H -5.922 3.166 0.166 1.00 . A A . 28 LEU H 1 1
12 22367 1 1 28 LEU HA H -6.294 4.944 2.380 1.00 . A A . 28 LEU HA 1 1
12 22368 1 1 28 LEU HB2 H -7.841 3.212 3.409 1.00 . A A . 28 LEU HB2 1 1
12 22369 1 1 28 LEU HB3 H -8.498 4.161 2.114 1.00 . A A . 28 LEU HB3 1 1
12 22370 1 1 28 LEU HD11 H -8.917 1.273 -0.238 1.00 . A A . 28 LEU HD11 1 1
12 22371 1 1 28 LEU HD12 H -7.547 2.368 -0.299 1.00 . A A . 28 LEU HD12 1 1
12 22372 1 1 28 LEU HD13 H -9.175 3.009 -0.054 1.00 . A A . 28 LEU HD13 1 1
12 22373 1 1 28 LEU HD21 H -7.920 -0.051 1.566 1.00 . A A . 28 LEU HD21 1 1
12 22374 1 1 28 LEU HD22 H -7.418 0.718 3.071 1.00 . A A . 28 LEU HD22 1 1
12 22375 1 1 28 LEU HD23 H -6.482 0.965 1.586 1.00 . A A . 28 LEU HD23 1 1
12 22376 1 1 28 LEU HG H -9.320 1.876 2.063 1.00 . A A . 28 LEU HG 1 1
12 22377 1 1 28 LEU N N -6.085 4.012 0.631 1.00 . A A . 28 LEU N 1 1
12 22378 1 1 28 LEU O O -4.592 2.341 2.092 1.00 . A A . 28 LEU O 1 1
12 22379 1 1 29 ILE C C -4.541 1.935 5.795 1.00 . A A . 29 ILE C 1 1
12 22380 1 1 29 ILE CA C -4.030 2.781 4.690 1.00 . A A . 29 ILE CA 1 1
12 22381 1 1 29 ILE CB C -2.906 3.683 5.171 1.00 . A A . 29 ILE CB 1 1
12 22382 1 1 29 ILE CD1 C -2.338 6.000 6.129 1.00 . A A . 29 ILE CD1 1 1
12 22383 1 1 29 ILE CG1 C -3.416 5.079 5.583 1.00 . A A . 29 ILE CG1 1 1
12 22384 1 1 29 ILE CG2 C -1.834 3.726 4.130 1.00 . A A . 29 ILE CG2 1 1
12 22385 1 1 29 ILE H H -5.622 4.148 4.332 1.00 . A A . 29 ILE H 1 1
12 22386 1 1 29 ILE HA H -3.596 2.090 3.982 1.00 . A A . 29 ILE HA 1 1
12 22387 1 1 29 ILE HB H -2.487 3.195 6.037 1.00 . A A . 29 ILE HB 1 1
12 22388 1 1 29 ILE HD11 H -1.583 6.157 5.373 1.00 . A A . 29 ILE HD11 1 1
12 22389 1 1 29 ILE HD12 H -1.886 5.552 7.001 1.00 . A A . 29 ILE HD12 1 1
12 22390 1 1 29 ILE HD13 H -2.778 6.948 6.398 1.00 . A A . 29 ILE HD13 1 1
12 22391 1 1 29 ILE HG12 H -3.852 5.563 4.721 1.00 . A A . 29 ILE HG12 1 1
12 22392 1 1 29 ILE HG13 H -4.174 4.966 6.344 1.00 . A A . 29 ILE HG13 1 1
12 22393 1 1 29 ILE HG21 H -1.525 2.693 4.023 1.00 . A A . 29 ILE HG21 1 1
12 22394 1 1 29 ILE HG22 H -1.012 4.343 4.465 1.00 . A A . 29 ILE HG22 1 1
12 22395 1 1 29 ILE HG23 H -2.227 4.081 3.190 1.00 . A A . 29 ILE HG23 1 1
12 22396 1 1 29 ILE N N -5.058 3.457 3.934 1.00 . A A . 29 ILE N 1 1
12 22397 1 1 29 ILE O O -5.608 2.187 6.341 1.00 . A A . 29 ILE O 1 1
12 22398 1 1 30 PHE C C -3.988 0.475 8.558 1.00 . A A . 30 PHE C 1 1
12 22399 1 1 30 PHE CA C -4.154 -0.035 7.136 1.00 . A A . 30 PHE CA 1 1
12 22400 1 1 30 PHE CB C -3.357 -1.352 7.017 1.00 . A A . 30 PHE CB 1 1
12 22401 1 1 30 PHE CD1 C -4.359 -2.709 5.134 1.00 . A A . 30 PHE CD1 1 1
12 22402 1 1 30 PHE CD2 C -2.133 -1.885 4.916 1.00 . A A . 30 PHE CD2 1 1
12 22403 1 1 30 PHE CE1 C -4.258 -3.315 3.889 1.00 . A A . 30 PHE CE1 1 1
12 22404 1 1 30 PHE CE2 C -2.029 -2.480 3.687 1.00 . A A . 30 PHE CE2 1 1
12 22405 1 1 30 PHE CG C -3.292 -1.984 5.656 1.00 . A A . 30 PHE CG 1 1
12 22406 1 1 30 PHE CZ C -3.086 -3.196 3.170 1.00 . A A . 30 PHE CZ 1 1
12 22407 1 1 30 PHE H H -2.852 0.949 5.743 1.00 . A A . 30 PHE H 1 1
12 22408 1 1 30 PHE HA H -5.198 -0.255 6.963 1.00 . A A . 30 PHE HA 1 1
12 22409 1 1 30 PHE HB2 H -2.340 -1.165 7.327 1.00 . A A . 30 PHE HB2 1 1
12 22410 1 1 30 PHE HB3 H -3.789 -2.070 7.698 1.00 . A A . 30 PHE HB3 1 1
12 22411 1 1 30 PHE HD1 H -5.273 -2.797 5.704 1.00 . A A . 30 PHE HD1 1 1
12 22412 1 1 30 PHE HD2 H -1.298 -1.326 5.312 1.00 . A A . 30 PHE HD2 1 1
12 22413 1 1 30 PHE HE1 H -5.081 -3.883 3.477 1.00 . A A . 30 PHE HE1 1 1
12 22414 1 1 30 PHE HE2 H -1.109 -2.387 3.129 1.00 . A A . 30 PHE HE2 1 1
12 22415 1 1 30 PHE HZ H -2.982 -3.656 2.199 1.00 . A A . 30 PHE HZ 1 1
12 22416 1 1 30 PHE N N -3.744 0.959 6.154 1.00 . A A . 30 PHE N 1 1
12 22417 1 1 30 PHE O O -2.921 0.310 9.153 1.00 . A A . 30 PHE O 1 1
12 22418 1 1 31 VAL C C -6.237 0.883 11.075 1.00 . A A . 31 VAL C 1 1
12 22419 1 1 31 VAL CA C -4.988 1.480 10.474 1.00 . A A . 31 VAL CA 1 1
12 22420 1 1 31 VAL CB C -4.897 2.997 10.778 1.00 . A A . 31 VAL CB 1 1
12 22421 1 1 31 VAL CG1 C -4.895 3.244 12.281 1.00 . A A . 31 VAL CG1 1 1
12 22422 1 1 31 VAL CG2 C -3.660 3.611 10.137 1.00 . A A . 31 VAL CG2 1 1
12 22423 1 1 31 VAL H H -5.717 1.470 8.501 1.00 . A A . 31 VAL H 1 1
12 22424 1 1 31 VAL HA H -4.141 0.967 10.911 1.00 . A A . 31 VAL HA 1 1
12 22425 1 1 31 VAL HB H -5.773 3.475 10.372 1.00 . A A . 31 VAL HB 1 1
12 22426 1 1 31 VAL HG11 H -4.054 2.738 12.731 1.00 . A A . 31 VAL HG11 1 1
12 22427 1 1 31 VAL HG12 H -5.815 2.857 12.698 1.00 . A A . 31 VAL HG12 1 1
12 22428 1 1 31 VAL HG13 H -4.828 4.304 12.470 1.00 . A A . 31 VAL HG13 1 1
12 22429 1 1 31 VAL HG21 H -2.776 3.136 10.536 1.00 . A A . 31 VAL HG21 1 1
12 22430 1 1 31 VAL HG22 H -3.631 4.670 10.348 1.00 . A A . 31 VAL HG22 1 1
12 22431 1 1 31 VAL HG23 H -3.704 3.450 9.070 1.00 . A A . 31 VAL HG23 1 1
12 22432 1 1 31 VAL N N -4.978 1.156 9.071 1.00 . A A . 31 VAL N 1 1
12 22433 1 1 31 VAL O O -7.348 1.134 10.591 1.00 . A A . 31 VAL O 1 1
12 22434 1 1 32 ALA C C -8.307 0.099 13.119 1.00 . A A . 32 ALA C 1 1
12 22435 1 1 32 ALA CA C -7.065 -0.707 12.746 1.00 . A A . 32 ALA CA 1 1
12 22436 1 1 32 ALA CB C -6.500 -1.398 13.968 1.00 . A A . 32 ALA CB 1 1
12 22437 1 1 32 ALA H H -5.118 -0.031 12.425 1.00 . A A . 32 ALA H 1 1
12 22438 1 1 32 ALA HA H -7.363 -1.482 12.057 1.00 . A A . 32 ALA HA 1 1
12 22439 1 1 32 ALA HB1 H -7.251 -2.052 14.387 1.00 . A A . 32 ALA HB1 1 1
12 22440 1 1 32 ALA HB2 H -6.214 -0.659 14.701 1.00 . A A . 32 ALA HB2 1 1
12 22441 1 1 32 ALA HB3 H -5.636 -1.981 13.687 1.00 . A A . 32 ALA HB3 1 1
12 22442 1 1 32 ALA N N -6.033 0.064 12.090 1.00 . A A . 32 ALA N 1 1
12 22443 1 1 32 ALA O O -8.303 0.898 14.066 1.00 . A A . 32 ALA O 1 1
12 22444 1 1 33 THR C C -10.843 1.933 12.591 1.00 . A A . 33 THR C 1 1
12 22445 1 1 33 THR CA C -10.705 0.398 12.549 1.00 . A A . 33 THR CA 1 1
12 22446 1 1 33 THR CB C -11.380 -0.273 13.795 1.00 . A A . 33 THR CB 1 1
12 22447 1 1 33 THR CG2 C -11.525 -1.766 13.568 1.00 . A A . 33 THR CG2 1 1
12 22448 1 1 33 THR H H -9.154 -0.599 11.502 1.00 . A A . 33 THR H 1 1
12 22449 1 1 33 THR HA H -11.258 0.074 11.680 1.00 . A A . 33 THR HA 1 1
12 22450 1 1 33 THR HB H -12.364 0.153 13.925 1.00 . A A . 33 THR HB 1 1
12 22451 1 1 33 THR HG1 H -9.770 0.342 14.736 1.00 . A A . 33 THR HG1 1 1
12 22452 1 1 33 THR HG21 H -12.114 -1.935 12.679 1.00 . A A . 33 THR HG21 1 1
12 22453 1 1 33 THR HG22 H -12.007 -2.222 14.419 1.00 . A A . 33 THR HG22 1 1
12 22454 1 1 33 THR HG23 H -10.541 -2.194 13.434 1.00 . A A . 33 THR HG23 1 1
12 22455 1 1 33 THR N N -9.342 -0.098 12.328 1.00 . A A . 33 THR N 1 1
12 22456 1 1 33 THR O O -11.824 2.454 13.114 1.00 . A A . 33 THR O 1 1
12 22457 1 1 33 THR OG1 O -10.611 -0.060 15.005 1.00 . A A . 33 THR OG1 1 1
12 22458 1 1 34 SER C C -10.823 4.556 10.775 1.00 . A A . 34 SER C 1 1
12 22459 1 1 34 SER CA C -9.990 4.080 11.985 1.00 . A A . 34 SER CA 1 1
12 22460 1 1 34 SER CB C -8.589 4.679 11.962 1.00 . A A . 34 SER CB 1 1
12 22461 1 1 34 SER H H -9.122 2.200 11.607 1.00 . A A . 34 SER H 1 1
12 22462 1 1 34 SER HA H -10.488 4.391 12.892 1.00 . A A . 34 SER HA 1 1
12 22463 1 1 34 SER HB2 H -8.657 5.749 11.828 1.00 . A A . 34 SER HB2 1 1
12 22464 1 1 34 SER HB3 H -8.093 4.466 12.897 1.00 . A A . 34 SER HB3 1 1
12 22465 1 1 34 SER HG H -8.351 3.568 10.324 1.00 . A A . 34 SER HG 1 1
12 22466 1 1 34 SER N N -9.900 2.641 12.013 1.00 . A A . 34 SER N 1 1
12 22467 1 1 34 SER O O -10.638 4.076 9.673 1.00 . A A . 34 SER O 1 1
12 22468 1 1 34 SER OG O -7.820 4.135 10.902 1.00 . A A . 34 SER OG 1 1
12 22469 1 1 35 PRO C C -11.807 7.050 8.972 1.00 . A A . 35 PRO C 1 1
12 22470 1 1 35 PRO CA C -12.565 6.050 9.854 1.00 . A A . 35 PRO CA 1 1
12 22471 1 1 35 PRO CB C -13.690 6.749 10.588 1.00 . A A . 35 PRO CB 1 1
12 22472 1 1 35 PRO CD C -12.065 6.157 12.242 1.00 . A A . 35 PRO CD 1 1
12 22473 1 1 35 PRO CG C -13.069 7.212 11.860 1.00 . A A . 35 PRO CG 1 1
12 22474 1 1 35 PRO HA H -12.954 5.257 9.235 1.00 . A A . 35 PRO HA 1 1
12 22475 1 1 35 PRO HB2 H -14.011 7.582 9.981 1.00 . A A . 35 PRO HB2 1 1
12 22476 1 1 35 PRO HB3 H -14.503 6.062 10.761 1.00 . A A . 35 PRO HB3 1 1
12 22477 1 1 35 PRO HD2 H -11.187 6.606 12.677 1.00 . A A . 35 PRO HD2 1 1
12 22478 1 1 35 PRO HD3 H -12.503 5.440 12.922 1.00 . A A . 35 PRO HD3 1 1
12 22479 1 1 35 PRO HG2 H -12.576 8.158 11.702 1.00 . A A . 35 PRO HG2 1 1
12 22480 1 1 35 PRO HG3 H -13.825 7.304 12.626 1.00 . A A . 35 PRO HG3 1 1
12 22481 1 1 35 PRO N N -11.732 5.521 10.955 1.00 . A A . 35 PRO N 1 1
12 22482 1 1 35 PRO O O -12.399 7.895 8.307 1.00 . A A . 35 PRO O 1 1
12 22483 1 1 36 ARG C C -8.682 6.889 7.410 1.00 . A A . 36 ARG C 1 1
12 22484 1 1 36 ARG CA C -9.634 7.783 8.197 1.00 . A A . 36 ARG CA 1 1
12 22485 1 1 36 ARG CB C -8.836 8.766 9.064 1.00 . A A . 36 ARG CB 1 1
12 22486 1 1 36 ARG CD C -10.517 10.629 8.878 1.00 . A A . 36 ARG CD 1 1
12 22487 1 1 36 ARG CG C -9.692 9.771 9.829 1.00 . A A . 36 ARG CG 1 1
12 22488 1 1 36 ARG CZ C -10.016 11.759 6.717 1.00 . A A . 36 ARG CZ 1 1
12 22489 1 1 36 ARG H H -10.161 6.326 9.671 1.00 . A A . 36 ARG H 1 1
12 22490 1 1 36 ARG HA H -10.243 8.339 7.500 1.00 . A A . 36 ARG HA 1 1
12 22491 1 1 36 ARG HB2 H -8.259 8.201 9.781 1.00 . A A . 36 ARG HB2 1 1
12 22492 1 1 36 ARG HB3 H -8.155 9.312 8.427 1.00 . A A . 36 ARG HB3 1 1
12 22493 1 1 36 ARG HD2 H -11.182 9.992 8.312 1.00 . A A . 36 ARG HD2 1 1
12 22494 1 1 36 ARG HD3 H -11.103 11.323 9.461 1.00 . A A . 36 ARG HD3 1 1
12 22495 1 1 36 ARG HE H -8.787 11.627 8.319 1.00 . A A . 36 ARG HE 1 1
12 22496 1 1 36 ARG HG2 H -10.358 9.227 10.482 1.00 . A A . 36 ARG HG2 1 1
12 22497 1 1 36 ARG HG3 H -9.050 10.408 10.420 1.00 . A A . 36 ARG HG3 1 1
12 22498 1 1 36 ARG HH11 H -11.863 10.843 6.691 1.00 . A A . 36 ARG HH11 1 1
12 22499 1 1 36 ARG HH12 H -11.461 11.677 5.267 1.00 . A A . 36 ARG HH12 1 1
12 22500 1 1 36 ARG HH21 H -8.280 12.762 6.349 1.00 . A A . 36 ARG HH21 1 1
12 22501 1 1 36 ARG HH22 H -9.418 12.772 5.067 1.00 . A A . 36 ARG HH22 1 1
12 22502 1 1 36 ARG N N -10.510 6.969 9.022 1.00 . A A . 36 ARG N 1 1
12 22503 1 1 36 ARG NE N -9.669 11.383 7.954 1.00 . A A . 36 ARG NE 1 1
12 22504 1 1 36 ARG NH1 N -11.192 11.399 6.195 1.00 . A A . 36 ARG NH1 1 1
12 22505 1 1 36 ARG NH2 N -9.178 12.480 5.997 1.00 . A A . 36 ARG NH2 1 1
12 22506 1 1 36 ARG O O -8.059 7.312 6.440 1.00 . A A . 36 ARG O 1 1
12 22507 1 1 37 CYS C C -8.351 3.292 7.381 1.00 . A A . 37 CYS C 1 1
12 22508 1 1 37 CYS CA C -7.712 4.666 7.255 1.00 . A A . 37 CYS CA 1 1
12 22509 1 1 37 CYS CB C -6.424 4.692 8.075 1.00 . A A . 37 CYS CB 1 1
12 22510 1 1 37 CYS H H -9.324 5.271 8.392 1.00 . A A . 37 CYS H 1 1
12 22511 1 1 37 CYS HA H -7.498 4.895 6.222 1.00 . A A . 37 CYS HA 1 1
12 22512 1 1 37 CYS HB2 H -6.709 4.457 9.088 1.00 . A A . 37 CYS HB2 1 1
12 22513 1 1 37 CYS HB3 H -5.742 3.940 7.704 1.00 . A A . 37 CYS HB3 1 1
12 22514 1 1 37 CYS HG H -4.807 6.218 9.246 1.00 . A A . 37 CYS HG 1 1
12 22515 1 1 37 CYS N N -8.648 5.627 7.782 1.00 . A A . 37 CYS N 1 1
12 22516 1 1 37 CYS O O -8.608 2.825 8.481 1.00 . A A . 37 CYS O 1 1
12 22517 1 1 37 CYS SG S -5.555 6.279 8.153 1.00 . A A . 37 CYS SG 1 1
12 22518 1 1 38 VAL C C -8.364 0.256 6.117 1.00 . A A . 38 VAL C 1 1
12 22519 1 1 38 VAL CA C -9.299 1.416 6.292 1.00 . A A . 38 VAL CA 1 1
12 22520 1 1 38 VAL CB C -10.437 1.459 5.208 1.00 . A A . 38 VAL CB 1 1
12 22521 1 1 38 VAL CG1 C -10.637 0.145 4.505 1.00 . A A . 38 VAL CG1 1 1
12 22522 1 1 38 VAL CG2 C -11.741 1.879 5.848 1.00 . A A . 38 VAL CG2 1 1
12 22523 1 1 38 VAL H H -8.208 2.960 5.440 1.00 . A A . 38 VAL H 1 1
12 22524 1 1 38 VAL HA H -9.764 1.245 7.257 1.00 . A A . 38 VAL HA 1 1
12 22525 1 1 38 VAL HB H -10.186 2.203 4.468 1.00 . A A . 38 VAL HB 1 1
12 22526 1 1 38 VAL HG11 H -11.459 0.223 3.810 1.00 . A A . 38 VAL HG11 1 1
12 22527 1 1 38 VAL HG12 H -10.828 -0.636 5.226 1.00 . A A . 38 VAL HG12 1 1
12 22528 1 1 38 VAL HG13 H -9.733 -0.089 3.962 1.00 . A A . 38 VAL HG13 1 1
12 22529 1 1 38 VAL HG21 H -12.513 1.923 5.092 1.00 . A A . 38 VAL HG21 1 1
12 22530 1 1 38 VAL HG22 H -11.632 2.849 6.310 1.00 . A A . 38 VAL HG22 1 1
12 22531 1 1 38 VAL HG23 H -12.019 1.149 6.596 1.00 . A A . 38 VAL HG23 1 1
12 22532 1 1 38 VAL N N -8.585 2.652 6.288 1.00 . A A . 38 VAL N 1 1
12 22533 1 1 38 VAL O O -7.459 0.269 5.298 1.00 . A A . 38 VAL O 1 1
12 22534 1 1 39 ASN C C -8.629 -2.996 6.203 1.00 . A A . 39 ASN C 1 1
12 22535 1 1 39 ASN CA C -7.854 -1.937 6.871 1.00 . A A . 39 ASN CA 1 1
12 22536 1 1 39 ASN CB C -7.393 -2.348 8.282 1.00 . A A . 39 ASN CB 1 1
12 22537 1 1 39 ASN CG C -8.505 -2.371 9.287 1.00 . A A . 39 ASN CG 1 1
12 22538 1 1 39 ASN H H -9.382 -0.652 7.496 1.00 . A A . 39 ASN H 1 1
12 22539 1 1 39 ASN HA H -6.984 -1.792 6.258 1.00 . A A . 39 ASN HA 1 1
12 22540 1 1 39 ASN HB2 H -6.972 -3.341 8.232 1.00 . A A . 39 ASN HB2 1 1
12 22541 1 1 39 ASN HB3 H -6.631 -1.672 8.626 1.00 . A A . 39 ASN HB3 1 1
12 22542 1 1 39 ASN HD21 H -8.748 -4.279 9.056 1.00 . A A . 39 ASN HD21 1 1
12 22543 1 1 39 ASN HD22 H -9.773 -3.484 10.188 1.00 . A A . 39 ASN HD22 1 1
12 22544 1 1 39 ASN N N -8.617 -0.739 6.889 1.00 . A A . 39 ASN N 1 1
12 22545 1 1 39 ASN ND2 N -9.059 -3.476 9.517 1.00 . A A . 39 ASN ND2 1 1
12 22546 1 1 39 ASN O O -9.820 -2.807 5.926 1.00 . A A . 39 ASN O 1 1
12 22547 1 1 39 ASN OD1 O -8.827 -1.376 9.886 1.00 . A A . 39 ASN OD1 1 1
12 22548 1 1 40 VAL C C -9.939 -5.648 5.680 1.00 . A A . 40 VAL C 1 1
12 22549 1 1 40 VAL CA C -8.493 -5.269 5.261 1.00 . A A . 40 VAL CA 1 1
12 22550 1 1 40 VAL CB C -7.507 -6.469 5.428 1.00 . A A . 40 VAL CB 1 1
12 22551 1 1 40 VAL CG1 C -7.253 -6.791 6.892 1.00 . A A . 40 VAL CG1 1 1
12 22552 1 1 40 VAL CG2 C -7.984 -7.693 4.695 1.00 . A A . 40 VAL CG2 1 1
12 22553 1 1 40 VAL H H -7.044 -4.150 6.292 1.00 . A A . 40 VAL H 1 1
12 22554 1 1 40 VAL HA H -8.518 -5.009 4.213 1.00 . A A . 40 VAL HA 1 1
12 22555 1 1 40 VAL HB H -6.562 -6.164 5.002 1.00 . A A . 40 VAL HB 1 1
12 22556 1 1 40 VAL HG11 H -8.189 -7.039 7.371 1.00 . A A . 40 VAL HG11 1 1
12 22557 1 1 40 VAL HG12 H -6.812 -5.933 7.378 1.00 . A A . 40 VAL HG12 1 1
12 22558 1 1 40 VAL HG13 H -6.577 -7.630 6.964 1.00 . A A . 40 VAL HG13 1 1
12 22559 1 1 40 VAL HG21 H -8.067 -7.487 3.640 1.00 . A A . 40 VAL HG21 1 1
12 22560 1 1 40 VAL HG22 H -8.951 -7.983 5.080 1.00 . A A . 40 VAL HG22 1 1
12 22561 1 1 40 VAL HG23 H -7.281 -8.498 4.851 1.00 . A A . 40 VAL HG23 1 1
12 22562 1 1 40 VAL N N -7.969 -4.106 5.972 1.00 . A A . 40 VAL N 1 1
12 22563 1 1 40 VAL O O -10.746 -6.030 4.851 1.00 . A A . 40 VAL O 1 1
12 22564 1 1 41 GLU C C -12.637 -4.876 6.870 1.00 . A A . 41 GLU C 1 1
12 22565 1 1 41 GLU CA C -11.545 -5.761 7.470 1.00 . A A . 41 GLU CA 1 1
12 22566 1 1 41 GLU CB C -11.503 -5.545 8.941 1.00 . A A . 41 GLU CB 1 1
12 22567 1 1 41 GLU CD C -10.602 -6.135 11.167 1.00 . A A . 41 GLU CD 1 1
12 22568 1 1 41 GLU CG C -10.557 -6.434 9.700 1.00 . A A . 41 GLU CG 1 1
12 22569 1 1 41 GLU H H -9.612 -5.003 7.520 1.00 . A A . 41 GLU H 1 1
12 22570 1 1 41 GLU HA H -11.758 -6.801 7.278 1.00 . A A . 41 GLU HA 1 1
12 22571 1 1 41 GLU HB2 H -11.144 -4.534 9.069 1.00 . A A . 41 GLU HB2 1 1
12 22572 1 1 41 GLU HB3 H -12.494 -5.632 9.338 1.00 . A A . 41 GLU HB3 1 1
12 22573 1 1 41 GLU HG2 H -10.831 -7.465 9.538 1.00 . A A . 41 GLU HG2 1 1
12 22574 1 1 41 GLU HG3 H -9.554 -6.260 9.340 1.00 . A A . 41 GLU HG3 1 1
12 22575 1 1 41 GLU N N -10.260 -5.432 6.929 1.00 . A A . 41 GLU N 1 1
12 22576 1 1 41 GLU O O -13.596 -5.363 6.280 1.00 . A A . 41 GLU O 1 1
12 22577 1 1 41 GLU OE1 O -10.392 -4.959 11.545 1.00 . A A . 41 GLU OE1 1 1
12 22578 1 1 41 GLU OE2 O -10.906 -7.038 11.969 1.00 . A A . 41 GLU OE2 1 1
12 22579 1 1 42 GLN C C -13.419 -2.623 4.971 1.00 . A A . 42 GLN C 1 1
12 22580 1 1 42 GLN CA C -13.454 -2.630 6.486 1.00 . A A . 42 GLN CA 1 1
12 22581 1 1 42 GLN CB C -13.133 -1.271 7.018 1.00 . A A . 42 GLN CB 1 1
12 22582 1 1 42 GLN CD C -12.418 -0.056 9.002 1.00 . A A . 42 GLN CD 1 1
12 22583 1 1 42 GLN CG C -13.179 -1.205 8.515 1.00 . A A . 42 GLN CG 1 1
12 22584 1 1 42 GLN H H -11.701 -3.186 7.474 1.00 . A A . 42 GLN H 1 1
12 22585 1 1 42 GLN HA H -14.437 -2.920 6.827 1.00 . A A . 42 GLN HA 1 1
12 22586 1 1 42 GLN HB2 H -12.129 -1.008 6.713 1.00 . A A . 42 GLN HB2 1 1
12 22587 1 1 42 GLN HB3 H -13.833 -0.552 6.621 1.00 . A A . 42 GLN HB3 1 1
12 22588 1 1 42 GLN HE21 H -10.795 -1.180 9.119 1.00 . A A . 42 GLN HE21 1 1
12 22589 1 1 42 GLN HE22 H -10.649 0.474 9.517 1.00 . A A . 42 GLN HE22 1 1
12 22590 1 1 42 GLN HG2 H -14.193 -1.079 8.851 1.00 . A A . 42 GLN HG2 1 1
12 22591 1 1 42 GLN HG3 H -12.753 -2.106 8.933 1.00 . A A . 42 GLN HG3 1 1
12 22592 1 1 42 GLN N N -12.479 -3.567 7.007 1.00 . A A . 42 GLN N 1 1
12 22593 1 1 42 GLN NE2 N -11.183 -0.286 9.239 1.00 . A A . 42 GLN NE2 1 1
12 22594 1 1 42 GLN O O -14.445 -2.568 4.320 1.00 . A A . 42 GLN O 1 1
12 22595 1 1 42 GLN OE1 O -12.934 1.033 9.180 1.00 . A A . 42 GLN OE1 1 1
12 22596 1 1 43 ALA C C -12.702 -3.957 2.325 1.00 . A A . 43 ALA C 1 1
12 22597 1 1 43 ALA CA C -12.021 -2.766 2.973 1.00 . A A . 43 ALA CA 1 1
12 22598 1 1 43 ALA CB C -10.547 -2.770 2.652 1.00 . A A . 43 ALA CB 1 1
12 22599 1 1 43 ALA H H -11.439 -2.816 5.011 1.00 . A A . 43 ALA H 1 1
12 22600 1 1 43 ALA HA H -12.451 -1.860 2.571 1.00 . A A . 43 ALA HA 1 1
12 22601 1 1 43 ALA HB1 H -10.405 -2.704 1.583 1.00 . A A . 43 ALA HB1 1 1
12 22602 1 1 43 ALA HB2 H -10.108 -3.688 3.015 1.00 . A A . 43 ALA HB2 1 1
12 22603 1 1 43 ALA HB3 H -10.067 -1.931 3.132 1.00 . A A . 43 ALA HB3 1 1
12 22604 1 1 43 ALA N N -12.224 -2.752 4.421 1.00 . A A . 43 ALA N 1 1
12 22605 1 1 43 ALA O O -13.004 -3.938 1.144 1.00 . A A . 43 ALA O 1 1
12 22606 1 1 44 GLN C C -15.096 -5.849 2.315 1.00 . A A . 44 GLN C 1 1
12 22607 1 1 44 GLN CA C -13.631 -6.172 2.657 1.00 . A A . 44 GLN CA 1 1
12 22608 1 1 44 GLN CB C -13.597 -7.211 3.753 1.00 . A A . 44 GLN CB 1 1
12 22609 1 1 44 GLN CD C -12.059 -8.941 2.807 1.00 . A A . 44 GLN CD 1 1
12 22610 1 1 44 GLN CG C -13.472 -8.631 3.273 1.00 . A A . 44 GLN CG 1 1
12 22611 1 1 44 GLN H H -12.708 -4.932 4.061 1.00 . A A . 44 GLN H 1 1
12 22612 1 1 44 GLN HA H -13.101 -6.539 1.794 1.00 . A A . 44 GLN HA 1 1
12 22613 1 1 44 GLN HB2 H -12.729 -7.014 4.363 1.00 . A A . 44 GLN HB2 1 1
12 22614 1 1 44 GLN HB3 H -14.490 -7.119 4.353 1.00 . A A . 44 GLN HB3 1 1
12 22615 1 1 44 GLN HE21 H -11.281 -7.660 4.133 1.00 . A A . 44 GLN HE21 1 1
12 22616 1 1 44 GLN HE22 H -10.146 -8.445 3.182 1.00 . A A . 44 GLN HE22 1 1
12 22617 1 1 44 GLN HG2 H -13.732 -9.300 4.077 1.00 . A A . 44 GLN HG2 1 1
12 22618 1 1 44 GLN HG3 H -14.147 -8.779 2.443 1.00 . A A . 44 GLN HG3 1 1
12 22619 1 1 44 GLN N N -12.974 -4.973 3.119 1.00 . A A . 44 GLN N 1 1
12 22620 1 1 44 GLN NE2 N -11.079 -8.301 3.417 1.00 . A A . 44 GLN NE2 1 1
12 22621 1 1 44 GLN O O -15.740 -6.546 1.538 1.00 . A A . 44 GLN O 1 1
12 22622 1 1 44 GLN OE1 O -11.855 -9.771 1.930 1.00 . A A . 44 GLN OE1 1 1
12 22623 1 1 45 GLU C C -16.903 -3.393 1.469 1.00 . A A . 45 GLU C 1 1
12 22624 1 1 45 GLU CA C -16.950 -4.324 2.649 1.00 . A A . 45 GLU CA 1 1
12 22625 1 1 45 GLU CB C -17.469 -3.538 3.836 1.00 . A A . 45 GLU CB 1 1
12 22626 1 1 45 GLU CD C -18.260 -5.592 5.042 1.00 . A A . 45 GLU CD 1 1
12 22627 1 1 45 GLU CG C -17.473 -4.312 5.140 1.00 . A A . 45 GLU CG 1 1
12 22628 1 1 45 GLU H H -15.062 -4.310 3.576 1.00 . A A . 45 GLU H 1 1
12 22629 1 1 45 GLU HA H -17.605 -5.160 2.456 1.00 . A A . 45 GLU HA 1 1
12 22630 1 1 45 GLU HB2 H -16.851 -2.653 3.921 1.00 . A A . 45 GLU HB2 1 1
12 22631 1 1 45 GLU HB3 H -18.475 -3.218 3.613 1.00 . A A . 45 GLU HB3 1 1
12 22632 1 1 45 GLU HG2 H -16.453 -4.556 5.398 1.00 . A A . 45 GLU HG2 1 1
12 22633 1 1 45 GLU HG3 H -17.905 -3.696 5.914 1.00 . A A . 45 GLU HG3 1 1
12 22634 1 1 45 GLU N N -15.608 -4.797 2.920 1.00 . A A . 45 GLU N 1 1
12 22635 1 1 45 GLU O O -17.722 -3.462 0.545 1.00 . A A . 45 GLU O 1 1
12 22636 1 1 45 GLU OE1 O -19.480 -5.536 4.776 1.00 . A A . 45 GLU OE1 1 1
12 22637 1 1 45 GLU OE2 O -17.679 -6.683 5.249 1.00 . A A . 45 GLU OE2 1 1
12 22638 1 1 46 VAL C C -15.416 -2.111 -0.870 1.00 . A A . 46 VAL C 1 1
12 22639 1 1 46 VAL CA C -15.722 -1.504 0.520 1.00 . A A . 46 VAL CA 1 1
12 22640 1 1 46 VAL CB C -14.595 -0.523 0.962 1.00 . A A . 46 VAL CB 1 1
12 22641 1 1 46 VAL CG1 C -14.533 0.670 0.051 1.00 . A A . 46 VAL CG1 1 1
12 22642 1 1 46 VAL CG2 C -14.794 -0.058 2.402 1.00 . A A . 46 VAL CG2 1 1
12 22643 1 1 46 VAL H H -15.282 -2.595 2.253 1.00 . A A . 46 VAL H 1 1
12 22644 1 1 46 VAL HA H -16.649 -0.951 0.453 1.00 . A A . 46 VAL HA 1 1
12 22645 1 1 46 VAL HB H -13.650 -1.042 0.903 1.00 . A A . 46 VAL HB 1 1
12 22646 1 1 46 VAL HG11 H -15.489 1.167 0.108 1.00 . A A . 46 VAL HG11 1 1
12 22647 1 1 46 VAL HG12 H -14.337 0.340 -0.958 1.00 . A A . 46 VAL HG12 1 1
12 22648 1 1 46 VAL HG13 H -13.755 1.331 0.400 1.00 . A A . 46 VAL HG13 1 1
12 22649 1 1 46 VAL HG21 H -13.992 0.609 2.680 1.00 . A A . 46 VAL HG21 1 1
12 22650 1 1 46 VAL HG22 H -14.792 -0.913 3.062 1.00 . A A . 46 VAL HG22 1 1
12 22651 1 1 46 VAL HG23 H -15.736 0.461 2.491 1.00 . A A . 46 VAL HG23 1 1
12 22652 1 1 46 VAL N N -15.912 -2.537 1.505 1.00 . A A . 46 VAL N 1 1
12 22653 1 1 46 VAL O O -15.856 -1.597 -1.885 1.00 . A A . 46 VAL O 1 1
12 22654 1 1 47 MET C C -15.603 -4.486 -2.871 1.00 . A A . 47 MET C 1 1
12 22655 1 1 47 MET CA C -14.367 -3.948 -2.173 1.00 . A A . 47 MET CA 1 1
12 22656 1 1 47 MET CB C -13.297 -5.070 -1.967 1.00 . A A . 47 MET CB 1 1
12 22657 1 1 47 MET CE C -13.936 -8.110 -3.139 1.00 . A A . 47 MET CE 1 1
12 22658 1 1 47 MET CG C -13.698 -6.260 -1.061 1.00 . A A . 47 MET CG 1 1
12 22659 1 1 47 MET H H -14.401 -3.635 -0.044 1.00 . A A . 47 MET H 1 1
12 22660 1 1 47 MET HA H -13.951 -3.187 -2.817 1.00 . A A . 47 MET HA 1 1
12 22661 1 1 47 MET HB2 H -13.033 -5.470 -2.934 1.00 . A A . 47 MET HB2 1 1
12 22662 1 1 47 MET HB3 H -12.416 -4.609 -1.546 1.00 . A A . 47 MET HB3 1 1
12 22663 1 1 47 MET HE1 H -14.533 -8.831 -3.678 1.00 . A A . 47 MET HE1 1 1
12 22664 1 1 47 MET HE2 H -13.059 -8.598 -2.741 1.00 . A A . 47 MET HE2 1 1
12 22665 1 1 47 MET HE3 H -13.635 -7.322 -3.812 1.00 . A A . 47 MET HE3 1 1
12 22666 1 1 47 MET HG2 H -12.806 -6.817 -0.816 1.00 . A A . 47 MET HG2 1 1
12 22667 1 1 47 MET HG3 H -14.117 -5.857 -0.149 1.00 . A A . 47 MET HG3 1 1
12 22668 1 1 47 MET N N -14.715 -3.259 -0.898 1.00 . A A . 47 MET N 1 1
12 22669 1 1 47 MET O O -15.576 -4.797 -4.067 1.00 . A A . 47 MET O 1 1
12 22670 1 1 47 MET SD S -14.900 -7.420 -1.787 1.00 . A A . 47 MET SD 1 1
12 22671 1 1 48 ALA C C -18.737 -3.884 -3.147 1.00 . A A . 48 ALA C 1 1
12 22672 1 1 48 ALA CA C -17.925 -5.060 -2.635 1.00 . A A . 48 ALA CA 1 1
12 22673 1 1 48 ALA CB C -18.687 -5.801 -1.556 1.00 . A A . 48 ALA CB 1 1
12 22674 1 1 48 ALA H H -16.618 -4.354 -1.167 1.00 . A A . 48 ALA H 1 1
12 22675 1 1 48 ALA HA H -17.726 -5.743 -3.448 1.00 . A A . 48 ALA HA 1 1
12 22676 1 1 48 ALA HB1 H -18.100 -6.637 -1.205 1.00 . A A . 48 ALA HB1 1 1
12 22677 1 1 48 ALA HB2 H -19.621 -6.158 -1.963 1.00 . A A . 48 ALA HB2 1 1
12 22678 1 1 48 ALA HB3 H -18.886 -5.129 -0.734 1.00 . A A . 48 ALA HB3 1 1
12 22679 1 1 48 ALA N N -16.675 -4.596 -2.116 1.00 . A A . 48 ALA N 1 1
12 22680 1 1 48 ALA O O -19.574 -4.033 -4.029 1.00 . A A . 48 ALA O 1 1
12 22681 1 1 49 ALA C C -18.531 -0.897 -4.196 1.00 . A A . 49 ALA C 1 1
12 22682 1 1 49 ALA CA C -19.167 -1.508 -2.967 1.00 . A A . 49 ALA CA 1 1
12 22683 1 1 49 ALA CB C -19.150 -0.514 -1.817 1.00 . A A . 49 ALA CB 1 1
12 22684 1 1 49 ALA H H -17.748 -2.660 -1.932 1.00 . A A . 49 ALA H 1 1
12 22685 1 1 49 ALA HA H -20.192 -1.767 -3.184 1.00 . A A . 49 ALA HA 1 1
12 22686 1 1 49 ALA HB1 H -19.699 0.372 -2.101 1.00 . A A . 49 ALA HB1 1 1
12 22687 1 1 49 ALA HB2 H -18.128 -0.248 -1.590 1.00 . A A . 49 ALA HB2 1 1
12 22688 1 1 49 ALA HB3 H -19.606 -0.958 -0.947 1.00 . A A . 49 ALA HB3 1 1
12 22689 1 1 49 ALA N N -18.465 -2.717 -2.597 1.00 . A A . 49 ALA N 1 1
12 22690 1 1 49 ALA O O -19.227 -0.403 -5.089 1.00 . A A . 49 ALA O 1 1
12 22691 1 1 50 ALA C C -15.387 -1.415 -5.654 1.00 . A A . 50 ALA C 1 1
12 22692 1 1 50 ALA CA C -16.481 -0.417 -5.315 1.00 . A A . 50 ALA CA 1 1
12 22693 1 1 50 ALA CB C -15.897 0.923 -4.911 1.00 . A A . 50 ALA CB 1 1
12 22694 1 1 50 ALA H H -16.661 -1.334 -3.536 1.00 . A A . 50 ALA H 1 1
12 22695 1 1 50 ALA HA H -17.143 -0.273 -6.156 1.00 . A A . 50 ALA HA 1 1
12 22696 1 1 50 ALA HB1 H -15.310 1.325 -5.723 1.00 . A A . 50 ALA HB1 1 1
12 22697 1 1 50 ALA HB2 H -15.270 0.797 -4.042 1.00 . A A . 50 ALA HB2 1 1
12 22698 1 1 50 ALA HB3 H -16.700 1.605 -4.680 1.00 . A A . 50 ALA HB3 1 1
12 22699 1 1 50 ALA N N -17.216 -0.937 -4.245 1.00 . A A . 50 ALA N 1 1
12 22700 1 1 50 ALA O O -14.411 -1.543 -4.920 1.00 . A A . 50 ALA O 1 1
12 22701 1 1 51 PRO C C -13.287 -2.616 -7.783 1.00 . A A . 51 PRO C 1 1
12 22702 1 1 51 PRO CA C -14.581 -3.212 -7.168 1.00 . A A . 51 PRO CA 1 1
12 22703 1 1 51 PRO CB C -15.371 -4.000 -8.215 1.00 . A A . 51 PRO CB 1 1
12 22704 1 1 51 PRO CD C -16.732 -2.134 -7.636 1.00 . A A . 51 PRO CD 1 1
12 22705 1 1 51 PRO CG C -16.348 -3.033 -8.768 1.00 . A A . 51 PRO CG 1 1
12 22706 1 1 51 PRO HA H -14.316 -3.858 -6.345 1.00 . A A . 51 PRO HA 1 1
12 22707 1 1 51 PRO HB2 H -14.701 -4.373 -8.976 1.00 . A A . 51 PRO HB2 1 1
12 22708 1 1 51 PRO HB3 H -15.875 -4.822 -7.728 1.00 . A A . 51 PRO HB3 1 1
12 22709 1 1 51 PRO HD2 H -16.901 -1.133 -8.006 1.00 . A A . 51 PRO HD2 1 1
12 22710 1 1 51 PRO HD3 H -17.614 -2.505 -7.135 1.00 . A A . 51 PRO HD3 1 1
12 22711 1 1 51 PRO HG2 H -15.889 -2.463 -9.561 1.00 . A A . 51 PRO HG2 1 1
12 22712 1 1 51 PRO HG3 H -17.214 -3.560 -9.139 1.00 . A A . 51 PRO HG3 1 1
12 22713 1 1 51 PRO N N -15.555 -2.180 -6.741 1.00 . A A . 51 PRO N 1 1
12 22714 1 1 51 PRO O O -12.754 -3.117 -8.792 1.00 . A A . 51 PRO O 1 1
12 22715 1 1 52 LEU C C -10.288 -1.567 -6.996 1.00 . A A . 52 LEU C 1 1
12 22716 1 1 52 LEU CA C -11.574 -0.910 -7.553 1.00 . A A . 52 LEU CA 1 1
12 22717 1 1 52 LEU CB C -11.692 0.593 -7.162 1.00 . A A . 52 LEU CB 1 1
12 22718 1 1 52 LEU CD1 C -11.316 0.495 -4.628 1.00 . A A . 52 LEU CD1 1 1
12 22719 1 1 52 LEU CD2 C -12.667 2.337 -5.604 1.00 . A A . 52 LEU CD2 1 1
12 22720 1 1 52 LEU CG C -12.258 0.894 -5.746 1.00 . A A . 52 LEU CG 1 1
12 22721 1 1 52 LEU H H -13.197 -1.357 -6.279 1.00 . A A . 52 LEU H 1 1
12 22722 1 1 52 LEU HA H -11.535 -0.977 -8.630 1.00 . A A . 52 LEU HA 1 1
12 22723 1 1 52 LEU HB2 H -10.682 0.969 -7.179 1.00 . A A . 52 LEU HB2 1 1
12 22724 1 1 52 LEU HB3 H -12.259 1.146 -7.902 1.00 . A A . 52 LEU HB3 1 1
12 22725 1 1 52 LEU HD11 H -10.388 1.040 -4.715 1.00 . A A . 52 LEU HD11 1 1
12 22726 1 1 52 LEU HD12 H -11.122 -0.566 -4.691 1.00 . A A . 52 LEU HD12 1 1
12 22727 1 1 52 LEU HD13 H -11.780 0.716 -3.678 1.00 . A A . 52 LEU HD13 1 1
12 22728 1 1 52 LEU HD21 H -12.993 2.510 -4.589 1.00 . A A . 52 LEU HD21 1 1
12 22729 1 1 52 LEU HD22 H -13.487 2.548 -6.280 1.00 . A A . 52 LEU HD22 1 1
12 22730 1 1 52 LEU HD23 H -11.829 2.978 -5.835 1.00 . A A . 52 LEU HD23 1 1
12 22731 1 1 52 LEU HG H -13.148 0.294 -5.622 1.00 . A A . 52 LEU HG 1 1
12 22732 1 1 52 LEU N N -12.764 -1.612 -7.128 1.00 . A A . 52 LEU N 1 1
12 22733 1 1 52 LEU O O -10.347 -2.589 -6.291 1.00 . A A . 52 LEU O 1 1
12 22734 1 1 53 GLN C C -7.543 -0.919 -5.487 1.00 . A A . 53 GLN C 1 1
12 22735 1 1 53 GLN CA C -7.859 -1.446 -6.884 1.00 . A A . 53 GLN CA 1 1
12 22736 1 1 53 GLN CB C -6.791 -0.983 -7.895 1.00 . A A . 53 GLN CB 1 1
12 22737 1 1 53 GLN CD C -4.421 -0.141 -8.257 1.00 . A A . 53 GLN CD 1 1
12 22738 1 1 53 GLN CG C -5.478 -0.578 -7.268 1.00 . A A . 53 GLN CG 1 1
12 22739 1 1 53 GLN H H -9.149 -0.185 -7.891 1.00 . A A . 53 GLN H 1 1
12 22740 1 1 53 GLN HA H -7.855 -2.525 -6.860 1.00 . A A . 53 GLN HA 1 1
12 22741 1 1 53 GLN HB2 H -6.603 -1.759 -8.621 1.00 . A A . 53 GLN HB2 1 1
12 22742 1 1 53 GLN HB3 H -7.184 -0.112 -8.399 1.00 . A A . 53 GLN HB3 1 1
12 22743 1 1 53 GLN HE21 H -3.063 -0.405 -6.895 1.00 . A A . 53 GLN HE21 1 1
12 22744 1 1 53 GLN HE22 H -2.517 0.167 -8.445 1.00 . A A . 53 GLN HE22 1 1
12 22745 1 1 53 GLN HG2 H -5.701 0.225 -6.585 1.00 . A A . 53 GLN HG2 1 1
12 22746 1 1 53 GLN HG3 H -5.126 -1.430 -6.704 1.00 . A A . 53 GLN HG3 1 1
12 22747 1 1 53 GLN N N -9.154 -0.985 -7.329 1.00 . A A . 53 GLN N 1 1
12 22748 1 1 53 GLN NE2 N -3.212 -0.133 -7.821 1.00 . A A . 53 GLN NE2 1 1
12 22749 1 1 53 GLN O O -7.909 0.200 -5.137 1.00 . A A . 53 GLN O 1 1
12 22750 1 1 53 GLN OE1 O -4.709 0.294 -9.351 1.00 . A A . 53 GLN OE1 1 1
12 22751 1 1 54 TYR C C -4.939 -1.309 -3.343 1.00 . A A . 54 TYR C 1 1
12 22752 1 1 54 TYR CA C -6.433 -1.321 -3.414 1.00 . A A . 54 TYR CA 1 1
12 22753 1 1 54 TYR CB C -6.999 -2.241 -2.339 1.00 . A A . 54 TYR CB 1 1
12 22754 1 1 54 TYR CD1 C -9.421 -2.698 -2.835 1.00 . A A . 54 TYR CD1 1 1
12 22755 1 1 54 TYR CD2 C -8.872 -1.193 -1.086 1.00 . A A . 54 TYR CD2 1 1
12 22756 1 1 54 TYR CE1 C -10.756 -2.492 -2.593 1.00 . A A . 54 TYR CE1 1 1
12 22757 1 1 54 TYR CE2 C -10.199 -0.984 -0.835 1.00 . A A . 54 TYR CE2 1 1
12 22758 1 1 54 TYR CG C -8.459 -2.046 -2.084 1.00 . A A . 54 TYR CG 1 1
12 22759 1 1 54 TYR CZ C -11.134 -1.631 -1.587 1.00 . A A . 54 TYR CZ 1 1
12 22760 1 1 54 TYR H H -6.614 -2.606 -5.034 1.00 . A A . 54 TYR H 1 1
12 22761 1 1 54 TYR HA H -6.782 -0.315 -3.234 1.00 . A A . 54 TYR HA 1 1
12 22762 1 1 54 TYR HB2 H -6.854 -3.266 -2.643 1.00 . A A . 54 TYR HB2 1 1
12 22763 1 1 54 TYR HB3 H -6.469 -2.066 -1.413 1.00 . A A . 54 TYR HB3 1 1
12 22764 1 1 54 TYR HD1 H -9.111 -3.370 -3.622 1.00 . A A . 54 TYR HD1 1 1
12 22765 1 1 54 TYR HD2 H -8.125 -0.683 -0.495 1.00 . A A . 54 TYR HD2 1 1
12 22766 1 1 54 TYR HE1 H -11.499 -3.007 -3.185 1.00 . A A . 54 TYR HE1 1 1
12 22767 1 1 54 TYR HE2 H -10.505 -0.312 -0.046 1.00 . A A . 54 TYR HE2 1 1
12 22768 1 1 54 TYR HH H -12.922 -2.244 -1.405 1.00 . A A . 54 TYR HH 1 1
12 22769 1 1 54 TYR N N -6.862 -1.712 -4.716 1.00 . A A . 54 TYR N 1 1
12 22770 1 1 54 TYR O O -4.249 -2.113 -4.003 1.00 . A A . 54 TYR O 1 1
12 22771 1 1 54 TYR OH O -12.446 -1.414 -1.343 1.00 . A A . 54 TYR OH 1 1
12 22772 1 1 55 VAL C C -2.832 -0.148 -0.893 1.00 . A A . 55 VAL C 1 1
12 22773 1 1 55 VAL CA C -3.045 -0.297 -2.374 1.00 . A A . 55 VAL CA 1 1
12 22774 1 1 55 VAL CB C -2.421 0.895 -3.173 1.00 . A A . 55 VAL CB 1 1
12 22775 1 1 55 VAL CG1 C -2.929 2.252 -2.695 1.00 . A A . 55 VAL CG1 1 1
12 22776 1 1 55 VAL CG2 C -0.910 0.832 -3.139 1.00 . A A . 55 VAL CG2 1 1
12 22777 1 1 55 VAL H H -5.007 0.213 -2.073 1.00 . A A . 55 VAL H 1 1
12 22778 1 1 55 VAL HA H -2.592 -1.223 -2.696 1.00 . A A . 55 VAL HA 1 1
12 22779 1 1 55 VAL HB H -2.736 0.784 -4.201 1.00 . A A . 55 VAL HB 1 1
12 22780 1 1 55 VAL HG11 H -4.002 2.296 -2.820 1.00 . A A . 55 VAL HG11 1 1
12 22781 1 1 55 VAL HG12 H -2.464 3.038 -3.271 1.00 . A A . 55 VAL HG12 1 1
12 22782 1 1 55 VAL HG13 H -2.686 2.375 -1.650 1.00 . A A . 55 VAL HG13 1 1
12 22783 1 1 55 VAL HG21 H -0.569 0.906 -2.117 1.00 . A A . 55 VAL HG21 1 1
12 22784 1 1 55 VAL HG22 H -0.488 1.640 -3.719 1.00 . A A . 55 VAL HG22 1 1
12 22785 1 1 55 VAL HG23 H -0.578 -0.122 -3.521 1.00 . A A . 55 VAL HG23 1 1
12 22786 1 1 55 VAL N N -4.436 -0.407 -2.580 1.00 . A A . 55 VAL N 1 1
12 22787 1 1 55 VAL O O -3.687 0.401 -0.202 1.00 . A A . 55 VAL O 1 1
12 22788 1 1 56 GLY C C -0.191 0.001 1.286 1.00 . A A . 56 GLY C 1 1
12 22789 1 1 56 GLY CA C -1.515 -0.607 0.997 1.00 . A A . 56 GLY CA 1 1
12 22790 1 1 56 GLY H H -1.149 -1.151 -1.010 1.00 . A A . 56 GLY H 1 1
12 22791 1 1 56 GLY HA2 H -2.276 -0.021 1.495 1.00 . A A . 56 GLY HA2 1 1
12 22792 1 1 56 GLY HA3 H -1.509 -1.622 1.367 1.00 . A A . 56 GLY HA3 1 1
12 22793 1 1 56 GLY N N -1.771 -0.689 -0.403 1.00 . A A . 56 GLY N 1 1
12 22794 1 1 56 GLY O O 0.750 -0.262 0.596 1.00 . A A . 56 GLY O 1 1
12 22795 1 1 57 VAL C C 1.290 1.200 4.183 1.00 . A A . 57 VAL C 1 1
12 22796 1 1 57 VAL CA C 1.121 1.450 2.697 1.00 . A A . 57 VAL CA 1 1
12 22797 1 1 57 VAL CB C 1.107 2.998 2.458 1.00 . A A . 57 VAL CB 1 1
12 22798 1 1 57 VAL CG1 C 2.459 3.628 2.775 1.00 . A A . 57 VAL CG1 1 1
12 22799 1 1 57 VAL CG2 C 0.646 3.364 1.046 1.00 . A A . 57 VAL CG2 1 1
12 22800 1 1 57 VAL H H -0.934 1.020 2.806 1.00 . A A . 57 VAL H 1 1
12 22801 1 1 57 VAL HA H 1.939 1.001 2.153 1.00 . A A . 57 VAL HA 1 1
12 22802 1 1 57 VAL HB H 0.402 3.412 3.164 1.00 . A A . 57 VAL HB 1 1
12 22803 1 1 57 VAL HG11 H 2.706 3.445 3.810 1.00 . A A . 57 VAL HG11 1 1
12 22804 1 1 57 VAL HG12 H 2.412 4.693 2.601 1.00 . A A . 57 VAL HG12 1 1
12 22805 1 1 57 VAL HG13 H 3.221 3.197 2.142 1.00 . A A . 57 VAL HG13 1 1
12 22806 1 1 57 VAL HG21 H 0.641 4.438 0.939 1.00 . A A . 57 VAL HG21 1 1
12 22807 1 1 57 VAL HG22 H -0.353 2.987 0.884 1.00 . A A . 57 VAL HG22 1 1
12 22808 1 1 57 VAL HG23 H 1.312 2.938 0.311 1.00 . A A . 57 VAL HG23 1 1
12 22809 1 1 57 VAL N N -0.124 0.823 2.291 1.00 . A A . 57 VAL N 1 1
12 22810 1 1 57 VAL O O 0.387 1.537 4.962 1.00 . A A . 57 VAL O 1 1
12 22811 1 1 58 PHE C C 4.072 -0.160 6.190 1.00 . A A . 58 PHE C 1 1
12 22812 1 1 58 PHE CA C 2.637 0.324 6.000 1.00 . A A . 58 PHE CA 1 1
12 22813 1 1 58 PHE CB C 1.623 -0.727 6.553 1.00 . A A . 58 PHE CB 1 1
12 22814 1 1 58 PHE CD1 C 1.144 0.022 8.914 1.00 . A A . 58 PHE CD1 1 1
12 22815 1 1 58 PHE CD2 C 2.194 -2.089 8.597 1.00 . A A . 58 PHE CD2 1 1
12 22816 1 1 58 PHE CE1 C 1.169 -0.167 10.280 1.00 . A A . 58 PHE CE1 1 1
12 22817 1 1 58 PHE CE2 C 2.222 -2.285 9.961 1.00 . A A . 58 PHE CE2 1 1
12 22818 1 1 58 PHE CG C 1.656 -0.937 8.054 1.00 . A A . 58 PHE CG 1 1
12 22819 1 1 58 PHE CZ C 1.710 -1.321 10.804 1.00 . A A . 58 PHE CZ 1 1
12 22820 1 1 58 PHE H H 3.043 0.272 3.912 1.00 . A A . 58 PHE H 1 1
12 22821 1 1 58 PHE HA H 2.503 1.256 6.528 1.00 . A A . 58 PHE HA 1 1
12 22822 1 1 58 PHE HB2 H 0.624 -0.409 6.294 1.00 . A A . 58 PHE HB2 1 1
12 22823 1 1 58 PHE HB3 H 1.817 -1.677 6.076 1.00 . A A . 58 PHE HB3 1 1
12 22824 1 1 58 PHE HD1 H 0.721 0.926 8.508 1.00 . A A . 58 PHE HD1 1 1
12 22825 1 1 58 PHE HD2 H 2.597 -2.846 7.942 1.00 . A A . 58 PHE HD2 1 1
12 22826 1 1 58 PHE HE1 H 0.767 0.590 10.938 1.00 . A A . 58 PHE HE1 1 1
12 22827 1 1 58 PHE HE2 H 2.645 -3.191 10.371 1.00 . A A . 58 PHE HE2 1 1
12 22828 1 1 58 PHE HZ H 1.730 -1.472 11.873 1.00 . A A . 58 PHE HZ 1 1
12 22829 1 1 58 PHE N N 2.385 0.579 4.580 1.00 . A A . 58 PHE N 1 1
12 22830 1 1 58 PHE O O 4.712 -0.616 5.240 1.00 . A A . 58 PHE O 1 1
12 22831 1 1 59 ARG C C 5.734 -1.929 8.274 1.00 . A A . 59 ARG C 1 1
12 22832 1 1 59 ARG CA C 5.905 -0.537 7.676 1.00 . A A . 59 ARG CA 1 1
12 22833 1 1 59 ARG CB C 6.776 0.414 8.545 1.00 . A A . 59 ARG CB 1 1
12 22834 1 1 59 ARG CD C 7.032 1.974 10.508 1.00 . A A . 59 ARG CD 1 1
12 22835 1 1 59 ARG CG C 6.140 0.930 9.833 1.00 . A A . 59 ARG CG 1 1
12 22836 1 1 59 ARG CZ C 9.544 1.912 10.686 1.00 . A A . 59 ARG CZ 1 1
12 22837 1 1 59 ARG H H 4.128 0.554 8.036 1.00 . A A . 59 ARG H 1 1
12 22838 1 1 59 ARG HA H 6.384 -0.678 6.717 1.00 . A A . 59 ARG HA 1 1
12 22839 1 1 59 ARG HB2 H 7.683 -0.105 8.817 1.00 . A A . 59 ARG HB2 1 1
12 22840 1 1 59 ARG HB3 H 7.044 1.267 7.937 1.00 . A A . 59 ARG HB3 1 1
12 22841 1 1 59 ARG HD2 H 7.227 2.769 9.805 1.00 . A A . 59 ARG HD2 1 1
12 22842 1 1 59 ARG HD3 H 6.507 2.374 11.363 1.00 . A A . 59 ARG HD3 1 1
12 22843 1 1 59 ARG HE H 8.209 0.614 11.527 1.00 . A A . 59 ARG HE 1 1
12 22844 1 1 59 ARG HG2 H 5.177 1.367 9.615 1.00 . A A . 59 ARG HG2 1 1
12 22845 1 1 59 ARG HG3 H 6.011 0.094 10.505 1.00 . A A . 59 ARG HG3 1 1
12 22846 1 1 59 ARG HH11 H 8.902 3.494 9.526 1.00 . A A . 59 ARG HH11 1 1
12 22847 1 1 59 ARG HH12 H 10.585 3.397 9.712 1.00 . A A . 59 ARG HH12 1 1
12 22848 1 1 59 ARG HH21 H 10.575 0.508 11.778 1.00 . A A . 59 ARG HH21 1 1
12 22849 1 1 59 ARG HH22 H 11.560 1.627 10.998 1.00 . A A . 59 ARG HH22 1 1
12 22850 1 1 59 ARG N N 4.613 0.022 7.370 1.00 . A A . 59 ARG N 1 1
12 22851 1 1 59 ARG NE N 8.319 1.411 10.957 1.00 . A A . 59 ARG NE 1 1
12 22852 1 1 59 ARG NH1 N 9.686 3.008 9.921 1.00 . A A . 59 ARG NH1 1 1
12 22853 1 1 59 ARG NH2 N 10.623 1.320 11.190 1.00 . A A . 59 ARG NH2 1 1
12 22854 1 1 59 ARG O O 5.509 -2.101 9.472 1.00 . A A . 59 ARG O 1 1
12 22855 1 1 60 ASN C C 6.966 -4.875 7.766 1.00 . A A . 60 ASN C 1 1
12 22856 1 1 60 ASN CA C 5.618 -4.269 7.724 1.00 . A A . 60 ASN CA 1 1
12 22857 1 1 60 ASN CB C 4.807 -5.006 6.649 1.00 . A A . 60 ASN CB 1 1
12 22858 1 1 60 ASN CG C 3.411 -4.466 6.403 1.00 . A A . 60 ASN CG 1 1
12 22859 1 1 60 ASN H H 6.014 -2.732 6.470 1.00 . A A . 60 ASN H 1 1
12 22860 1 1 60 ASN HA H 5.120 -4.361 8.677 1.00 . A A . 60 ASN HA 1 1
12 22861 1 1 60 ASN HB2 H 5.345 -4.946 5.715 1.00 . A A . 60 ASN HB2 1 1
12 22862 1 1 60 ASN HB3 H 4.727 -6.045 6.935 1.00 . A A . 60 ASN HB3 1 1
12 22863 1 1 60 ASN HD21 H 2.557 -5.775 7.680 1.00 . A A . 60 ASN HD21 1 1
12 22864 1 1 60 ASN HD22 H 1.511 -4.701 6.874 1.00 . A A . 60 ASN HD22 1 1
12 22865 1 1 60 ASN N N 5.795 -2.903 7.401 1.00 . A A . 60 ASN N 1 1
12 22866 1 1 60 ASN ND2 N 2.419 -5.029 7.050 1.00 . A A . 60 ASN ND2 1 1
12 22867 1 1 60 ASN O O 7.701 -4.858 6.776 1.00 . A A . 60 ASN O 1 1
12 22868 1 1 60 ASN OD1 O 3.215 -3.567 5.583 1.00 . A A . 60 ASN OD1 1 1
12 22869 1 1 61 HIS C C 8.424 -7.484 8.791 1.00 . A A . 61 HIS C 1 1
12 22870 1 1 61 HIS CA C 8.564 -6.005 9.133 1.00 . A A . 61 HIS CA 1 1
12 22871 1 1 61 HIS CB C 8.953 -5.863 10.617 1.00 . A A . 61 HIS CB 1 1
12 22872 1 1 61 HIS CD2 C 7.804 -3.835 11.747 1.00 . A A . 61 HIS CD2 1 1
12 22873 1 1 61 HIS CE1 C 9.429 -2.427 11.731 1.00 . A A . 61 HIS CE1 1 1
12 22874 1 1 61 HIS CG C 8.856 -4.460 11.166 1.00 . A A . 61 HIS CG 1 1
12 22875 1 1 61 HIS H H 6.620 -5.215 9.583 1.00 . A A . 61 HIS H 1 1
12 22876 1 1 61 HIS HA H 9.323 -5.552 8.513 1.00 . A A . 61 HIS HA 1 1
12 22877 1 1 61 HIS HB2 H 8.287 -6.489 11.191 1.00 . A A . 61 HIS HB2 1 1
12 22878 1 1 61 HIS HB3 H 9.964 -6.216 10.752 1.00 . A A . 61 HIS HB3 1 1
12 22879 1 1 61 HIS HD1 H 10.800 -3.629 10.819 1.00 . A A . 61 HIS HD1 1 1
12 22880 1 1 61 HIS HD2 H 6.825 -4.260 11.907 1.00 . A A . 61 HIS HD2 1 1
12 22881 1 1 61 HIS HE1 H 10.010 -1.527 11.861 1.00 . A A . 61 HIS HE1 1 1
12 22882 1 1 61 HIS N N 7.291 -5.350 8.885 1.00 . A A . 61 HIS N 1 1
12 22883 1 1 61 HIS ND1 N 9.879 -3.539 11.169 1.00 . A A . 61 HIS ND1 1 1
12 22884 1 1 61 HIS NE2 N 8.173 -2.548 12.102 1.00 . A A . 61 HIS NE2 1 1
12 22885 1 1 61 HIS O O 9.397 -8.160 8.434 1.00 . A A . 61 HIS O 1 1
12 22886 1 1 62 ASP C C 6.283 -9.501 7.258 1.00 . A A . 62 ASP C 1 1
12 22887 1 1 62 ASP CA C 6.871 -9.364 8.636 1.00 . A A . 62 ASP CA 1 1
12 22888 1 1 62 ASP CB C 5.896 -9.923 9.660 1.00 . A A . 62 ASP CB 1 1
12 22889 1 1 62 ASP CG C 5.575 -11.373 9.412 1.00 . A A . 62 ASP CG 1 1
12 22890 1 1 62 ASP H H 6.500 -7.373 9.247 1.00 . A A . 62 ASP H 1 1
12 22891 1 1 62 ASP HA H 7.757 -9.976 8.642 1.00 . A A . 62 ASP HA 1 1
12 22892 1 1 62 ASP HB2 H 6.308 -9.830 10.651 1.00 . A A . 62 ASP HB2 1 1
12 22893 1 1 62 ASP HB3 H 4.976 -9.361 9.607 1.00 . A A . 62 ASP HB3 1 1
12 22894 1 1 62 ASP N N 7.204 -7.977 8.928 1.00 . A A . 62 ASP N 1 1
12 22895 1 1 62 ASP O O 5.260 -8.889 6.930 1.00 . A A . 62 ASP O 1 1
12 22896 1 1 62 ASP OD1 O 6.336 -12.252 9.849 1.00 . A A . 62 ASP OD1 1 1
12 22897 1 1 62 ASP OD2 O 4.557 -11.653 8.816 1.00 . A A . 62 ASP OD2 1 1
12 22898 1 1 63 ILE C C 5.156 -11.258 5.033 1.00 . A A . 63 ILE C 1 1
12 22899 1 1 63 ILE CA C 6.510 -10.582 5.106 1.00 . A A . 63 ILE CA 1 1
12 22900 1 1 63 ILE CB C 7.591 -11.385 4.330 1.00 . A A . 63 ILE CB 1 1
12 22901 1 1 63 ILE CD1 C 8.211 -12.136 1.995 1.00 . A A . 63 ILE CD1 1 1
12 22902 1 1 63 ILE CG1 C 7.104 -11.751 2.936 1.00 . A A . 63 ILE CG1 1 1
12 22903 1 1 63 ILE CG2 C 8.006 -12.636 5.095 1.00 . A A . 63 ILE CG2 1 1
12 22904 1 1 63 ILE H H 7.733 -10.750 6.813 1.00 . A A . 63 ILE H 1 1
12 22905 1 1 63 ILE HA H 6.370 -9.640 4.602 1.00 . A A . 63 ILE HA 1 1
12 22906 1 1 63 ILE HB H 8.463 -10.759 4.237 1.00 . A A . 63 ILE HB 1 1
12 22907 1 1 63 ILE HD11 H 7.808 -12.392 1.027 1.00 . A A . 63 ILE HD11 1 1
12 22908 1 1 63 ILE HD12 H 8.747 -12.985 2.393 1.00 . A A . 63 ILE HD12 1 1
12 22909 1 1 63 ILE HD13 H 8.899 -11.308 1.881 1.00 . A A . 63 ILE HD13 1 1
12 22910 1 1 63 ILE HG12 H 6.439 -12.600 3.017 1.00 . A A . 63 ILE HG12 1 1
12 22911 1 1 63 ILE HG13 H 6.552 -10.914 2.538 1.00 . A A . 63 ILE HG13 1 1
12 22912 1 1 63 ILE HG21 H 8.399 -12.344 6.057 1.00 . A A . 63 ILE HG21 1 1
12 22913 1 1 63 ILE HG22 H 8.764 -13.167 4.540 1.00 . A A . 63 ILE HG22 1 1
12 22914 1 1 63 ILE HG23 H 7.145 -13.271 5.237 1.00 . A A . 63 ILE HG23 1 1
12 22915 1 1 63 ILE N N 6.923 -10.318 6.468 1.00 . A A . 63 ILE N 1 1
12 22916 1 1 63 ILE O O 4.334 -10.921 4.179 1.00 . A A . 63 ILE O 1 1
12 22917 1 1 64 ALA C C 2.458 -11.992 6.280 1.00 . A A . 64 ALA C 1 1
12 22918 1 1 64 ALA CA C 3.649 -12.877 5.949 1.00 . A A . 64 ALA CA 1 1
12 22919 1 1 64 ALA CB C 3.732 -14.065 6.889 1.00 . A A . 64 ALA CB 1 1
12 22920 1 1 64 ALA H H 5.475 -12.181 6.756 1.00 . A A . 64 ALA H 1 1
12 22921 1 1 64 ALA HA H 3.528 -13.244 4.939 1.00 . A A . 64 ALA HA 1 1
12 22922 1 1 64 ALA HB1 H 3.837 -13.711 7.904 1.00 . A A . 64 ALA HB1 1 1
12 22923 1 1 64 ALA HB2 H 4.589 -14.668 6.629 1.00 . A A . 64 ALA HB2 1 1
12 22924 1 1 64 ALA HB3 H 2.834 -14.658 6.806 1.00 . A A . 64 ALA HB3 1 1
12 22925 1 1 64 ALA N N 4.873 -12.110 5.980 1.00 . A A . 64 ALA N 1 1
12 22926 1 1 64 ALA O O 1.321 -12.309 5.943 1.00 . A A . 64 ALA O 1 1
12 22927 1 1 65 ASP C C 1.307 -9.083 6.067 1.00 . A A . 65 ASP C 1 1
12 22928 1 1 65 ASP CA C 1.701 -9.909 7.265 1.00 . A A . 65 ASP CA 1 1
12 22929 1 1 65 ASP CB C 2.167 -9.012 8.421 1.00 . A A . 65 ASP CB 1 1
12 22930 1 1 65 ASP CG C 1.091 -8.054 8.893 1.00 . A A . 65 ASP CG 1 1
12 22931 1 1 65 ASP H H 3.690 -10.642 7.032 1.00 . A A . 65 ASP H 1 1
12 22932 1 1 65 ASP HA H 0.843 -10.485 7.578 1.00 . A A . 65 ASP HA 1 1
12 22933 1 1 65 ASP HB2 H 2.462 -9.632 9.253 1.00 . A A . 65 ASP HB2 1 1
12 22934 1 1 65 ASP HB3 H 3.020 -8.437 8.092 1.00 . A A . 65 ASP HB3 1 1
12 22935 1 1 65 ASP N N 2.739 -10.847 6.870 1.00 . A A . 65 ASP N 1 1
12 22936 1 1 65 ASP O O 0.145 -8.654 5.931 1.00 . A A . 65 ASP O 1 1
12 22937 1 1 65 ASP OD1 O 0.076 -8.511 9.481 1.00 . A A . 65 ASP OD1 1 1
12 22938 1 1 65 ASP OD2 O 1.235 -6.844 8.715 1.00 . A A . 65 ASP OD2 1 1
12 22939 1 1 66 VAL C C 1.256 -9.126 3.030 1.00 . A A . 66 VAL C 1 1
12 22940 1 1 66 VAL CA C 2.057 -8.212 3.921 1.00 . A A . 66 VAL CA 1 1
12 22941 1 1 66 VAL CB C 3.387 -7.893 3.186 1.00 . A A . 66 VAL CB 1 1
12 22942 1 1 66 VAL CG1 C 3.130 -7.079 1.926 1.00 . A A . 66 VAL CG1 1 1
12 22943 1 1 66 VAL CG2 C 4.361 -7.181 4.090 1.00 . A A . 66 VAL CG2 1 1
12 22944 1 1 66 VAL H H 3.167 -9.237 5.394 1.00 . A A . 66 VAL H 1 1
12 22945 1 1 66 VAL HA H 1.515 -7.295 4.102 1.00 . A A . 66 VAL HA 1 1
12 22946 1 1 66 VAL HB H 3.823 -8.834 2.881 1.00 . A A . 66 VAL HB 1 1
12 22947 1 1 66 VAL HG11 H 2.640 -6.157 2.200 1.00 . A A . 66 VAL HG11 1 1
12 22948 1 1 66 VAL HG12 H 2.489 -7.636 1.259 1.00 . A A . 66 VAL HG12 1 1
12 22949 1 1 66 VAL HG13 H 4.066 -6.859 1.436 1.00 . A A . 66 VAL HG13 1 1
12 22950 1 1 66 VAL HG21 H 3.915 -6.260 4.437 1.00 . A A . 66 VAL HG21 1 1
12 22951 1 1 66 VAL HG22 H 5.266 -6.960 3.544 1.00 . A A . 66 VAL HG22 1 1
12 22952 1 1 66 VAL HG23 H 4.593 -7.810 4.937 1.00 . A A . 66 VAL HG23 1 1
12 22953 1 1 66 VAL N N 2.273 -8.896 5.178 1.00 . A A . 66 VAL N 1 1
12 22954 1 1 66 VAL O O 0.236 -8.725 2.463 1.00 . A A . 66 VAL O 1 1
12 22955 1 1 67 VAL C C -0.380 -11.598 2.522 1.00 . A A . 67 VAL C 1 1
12 22956 1 1 67 VAL CA C 1.067 -11.403 2.105 1.00 . A A . 67 VAL CA 1 1
12 22957 1 1 67 VAL CB C 1.816 -12.764 2.154 1.00 . A A . 67 VAL CB 1 1
12 22958 1 1 67 VAL CG1 C 1.168 -13.777 1.222 1.00 . A A . 67 VAL CG1 1 1
12 22959 1 1 67 VAL CG2 C 3.274 -12.589 1.788 1.00 . A A . 67 VAL CG2 1 1
12 22960 1 1 67 VAL H H 2.479 -10.626 3.526 1.00 . A A . 67 VAL H 1 1
12 22961 1 1 67 VAL HA H 1.082 -11.026 1.094 1.00 . A A . 67 VAL HA 1 1
12 22962 1 1 67 VAL HB H 1.760 -13.146 3.163 1.00 . A A . 67 VAL HB 1 1
12 22963 1 1 67 VAL HG11 H 0.143 -13.940 1.522 1.00 . A A . 67 VAL HG11 1 1
12 22964 1 1 67 VAL HG12 H 1.715 -14.708 1.268 1.00 . A A . 67 VAL HG12 1 1
12 22965 1 1 67 VAL HG13 H 1.192 -13.402 0.210 1.00 . A A . 67 VAL HG13 1 1
12 22966 1 1 67 VAL HG21 H 3.732 -11.890 2.472 1.00 . A A . 67 VAL HG21 1 1
12 22967 1 1 67 VAL HG22 H 3.359 -12.212 0.781 1.00 . A A . 67 VAL HG22 1 1
12 22968 1 1 67 VAL HG23 H 3.779 -13.540 1.862 1.00 . A A . 67 VAL HG23 1 1
12 22969 1 1 67 VAL N N 1.703 -10.390 2.963 1.00 . A A . 67 VAL N 1 1
12 22970 1 1 67 VAL O O -1.266 -11.755 1.685 1.00 . A A . 67 VAL O 1 1
12 22971 1 1 68 ASP C C -2.858 -10.630 3.814 1.00 . A A . 68 ASP C 1 1
12 22972 1 1 68 ASP CA C -1.908 -11.630 4.438 1.00 . A A . 68 ASP CA 1 1
12 22973 1 1 68 ASP CB C -1.778 -11.374 5.948 1.00 . A A . 68 ASP CB 1 1
12 22974 1 1 68 ASP CG C -3.096 -11.249 6.685 1.00 . A A . 68 ASP CG 1 1
12 22975 1 1 68 ASP H H 0.186 -11.421 4.408 1.00 . A A . 68 ASP H 1 1
12 22976 1 1 68 ASP HA H -2.290 -12.628 4.287 1.00 . A A . 68 ASP HA 1 1
12 22977 1 1 68 ASP HB2 H -1.227 -12.186 6.395 1.00 . A A . 68 ASP HB2 1 1
12 22978 1 1 68 ASP HB3 H -1.220 -10.460 6.092 1.00 . A A . 68 ASP HB3 1 1
12 22979 1 1 68 ASP N N -0.593 -11.534 3.824 1.00 . A A . 68 ASP N 1 1
12 22980 1 1 68 ASP O O -3.805 -11.008 3.144 1.00 . A A . 68 ASP O 1 1
12 22981 1 1 68 ASP OD1 O -3.738 -12.274 6.964 1.00 . A A . 68 ASP OD1 1 1
12 22982 1 1 68 ASP OD2 O -3.473 -10.123 7.052 1.00 . A A . 68 ASP OD2 1 1
12 22983 1 1 69 LYS C C -3.531 -8.360 1.940 1.00 . A A . 69 LYS C 1 1
12 22984 1 1 69 LYS CA C -3.413 -8.295 3.459 1.00 . A A . 69 LYS CA 1 1
12 22985 1 1 69 LYS CB C -2.842 -6.922 3.827 1.00 . A A . 69 LYS CB 1 1
12 22986 1 1 69 LYS CD C -3.540 -6.931 6.245 1.00 . A A . 69 LYS CD 1 1
12 22987 1 1 69 LYS CE C -3.007 -6.917 7.661 1.00 . A A . 69 LYS CE 1 1
12 22988 1 1 69 LYS CG C -2.406 -6.761 5.266 1.00 . A A . 69 LYS CG 1 1
12 22989 1 1 69 LYS H H -1.667 -9.154 4.346 1.00 . A A . 69 LYS H 1 1
12 22990 1 1 69 LYS HA H -4.388 -8.427 3.912 1.00 . A A . 69 LYS HA 1 1
12 22991 1 1 69 LYS HB2 H -1.966 -6.769 3.214 1.00 . A A . 69 LYS HB2 1 1
12 22992 1 1 69 LYS HB3 H -3.572 -6.160 3.595 1.00 . A A . 69 LYS HB3 1 1
12 22993 1 1 69 LYS HD2 H -4.245 -6.124 6.120 1.00 . A A . 69 LYS HD2 1 1
12 22994 1 1 69 LYS HD3 H -4.024 -7.879 6.063 1.00 . A A . 69 LYS HD3 1 1
12 22995 1 1 69 LYS HE2 H -2.505 -5.977 7.836 1.00 . A A . 69 LYS HE2 1 1
12 22996 1 1 69 LYS HE3 H -3.837 -7.020 8.345 1.00 . A A . 69 LYS HE3 1 1
12 22997 1 1 69 LYS HG2 H -1.650 -7.502 5.482 1.00 . A A . 69 LYS HG2 1 1
12 22998 1 1 69 LYS HG3 H -1.979 -5.775 5.388 1.00 . A A . 69 LYS HG3 1 1
12 22999 1 1 69 LYS HZ1 H -1.254 -7.989 7.215 1.00 . A A . 69 LYS HZ1 1 1
12 23000 1 1 69 LYS HZ2 H -2.544 -8.935 7.735 1.00 . A A . 69 LYS HZ2 1 1
12 23001 1 1 69 LYS HZ3 H -1.625 -8.002 8.835 1.00 . A A . 69 LYS HZ3 1 1
12 23002 1 1 69 LYS N N -2.533 -9.365 3.937 1.00 . A A . 69 LYS N 1 1
12 23003 1 1 69 LYS NZ N -2.051 -8.024 7.884 1.00 . A A . 69 LYS NZ 1 1
12 23004 1 1 69 LYS O O -4.631 -8.206 1.382 1.00 . A A . 69 LYS O 1 1
12 23005 1 1 70 ALA C C -3.203 -9.700 -0.734 1.00 . A A . 70 ALA C 1 1
12 23006 1 1 70 ALA CA C -2.284 -8.658 -0.151 1.00 . A A . 70 ALA CA 1 1
12 23007 1 1 70 ALA CB C -0.850 -8.940 -0.565 1.00 . A A . 70 ALA CB 1 1
12 23008 1 1 70 ALA H H -1.574 -8.749 1.824 1.00 . A A . 70 ALA H 1 1
12 23009 1 1 70 ALA HA H -2.555 -7.690 -0.552 1.00 . A A . 70 ALA HA 1 1
12 23010 1 1 70 ALA HB1 H -0.563 -9.924 -0.221 1.00 . A A . 70 ALA HB1 1 1
12 23011 1 1 70 ALA HB2 H -0.195 -8.203 -0.126 1.00 . A A . 70 ALA HB2 1 1
12 23012 1 1 70 ALA HB3 H -0.769 -8.900 -1.641 1.00 . A A . 70 ALA HB3 1 1
12 23013 1 1 70 ALA N N -2.390 -8.601 1.296 1.00 . A A . 70 ALA N 1 1
12 23014 1 1 70 ALA O O -3.805 -9.476 -1.769 1.00 . A A . 70 ALA O 1 1
12 23015 1 1 71 LYS C C -5.620 -11.668 -0.119 1.00 . A A . 71 LYS C 1 1
12 23016 1 1 71 LYS CA C -4.167 -11.889 -0.529 1.00 . A A . 71 LYS CA 1 1
12 23017 1 1 71 LYS CB C -3.666 -13.242 -0.028 1.00 . A A . 71 LYS CB 1 1
12 23018 1 1 71 LYS CD C -3.986 -15.754 0.019 1.00 . A A . 71 LYS CD 1 1
12 23019 1 1 71 LYS CE C -2.615 -16.083 -0.566 1.00 . A A . 71 LYS CE 1 1
12 23020 1 1 71 LYS CG C -4.527 -14.416 -0.477 1.00 . A A . 71 LYS CG 1 1
12 23021 1 1 71 LYS H H -2.798 -10.948 0.764 1.00 . A A . 71 LYS H 1 1
12 23022 1 1 71 LYS HA H -4.117 -11.886 -1.607 1.00 . A A . 71 LYS HA 1 1
12 23023 1 1 71 LYS HB2 H -2.661 -13.389 -0.395 1.00 . A A . 71 LYS HB2 1 1
12 23024 1 1 71 LYS HB3 H -3.645 -13.230 1.052 1.00 . A A . 71 LYS HB3 1 1
12 23025 1 1 71 LYS HD2 H -3.907 -15.721 1.096 1.00 . A A . 71 LYS HD2 1 1
12 23026 1 1 71 LYS HD3 H -4.680 -16.530 -0.260 1.00 . A A . 71 LYS HD3 1 1
12 23027 1 1 71 LYS HE2 H -1.906 -15.328 -0.260 1.00 . A A . 71 LYS HE2 1 1
12 23028 1 1 71 LYS HE3 H -2.300 -17.038 -0.173 1.00 . A A . 71 LYS HE3 1 1
12 23029 1 1 71 LYS HG2 H -5.523 -14.267 -0.084 1.00 . A A . 71 LYS HG2 1 1
12 23030 1 1 71 LYS HG3 H -4.573 -14.422 -1.556 1.00 . A A . 71 LYS HG3 1 1
12 23031 1 1 71 LYS HZ1 H -3.343 -16.833 -2.398 1.00 . A A . 71 LYS HZ1 1 1
12 23032 1 1 71 LYS HZ2 H -1.702 -16.465 -2.392 1.00 . A A . 71 LYS HZ2 1 1
12 23033 1 1 71 LYS HZ3 H -2.829 -15.233 -2.477 1.00 . A A . 71 LYS HZ3 1 1
12 23034 1 1 71 LYS N N -3.319 -10.824 -0.062 1.00 . A A . 71 LYS N 1 1
12 23035 1 1 71 LYS NZ N -2.633 -16.160 -2.046 1.00 . A A . 71 LYS NZ 1 1
12 23036 1 1 71 LYS O O -6.510 -11.660 -0.978 1.00 . A A . 71 LYS O 1 1
12 23037 1 1 72 VAL C C -8.009 -10.230 1.004 1.00 . A A . 72 VAL C 1 1
12 23038 1 1 72 VAL CA C -7.217 -11.318 1.728 1.00 . A A . 72 VAL CA 1 1
12 23039 1 1 72 VAL CB C -7.221 -11.012 3.249 1.00 . A A . 72 VAL CB 1 1
12 23040 1 1 72 VAL CG1 C -8.632 -10.942 3.791 1.00 . A A . 72 VAL CG1 1 1
12 23041 1 1 72 VAL CG2 C -6.428 -12.030 4.021 1.00 . A A . 72 VAL CG2 1 1
12 23042 1 1 72 VAL H H -5.086 -11.366 1.796 1.00 . A A . 72 VAL H 1 1
12 23043 1 1 72 VAL HA H -7.719 -12.261 1.566 1.00 . A A . 72 VAL HA 1 1
12 23044 1 1 72 VAL HB H -6.761 -10.045 3.392 1.00 . A A . 72 VAL HB 1 1
12 23045 1 1 72 VAL HG11 H -9.135 -11.886 3.650 1.00 . A A . 72 VAL HG11 1 1
12 23046 1 1 72 VAL HG12 H -9.149 -10.154 3.264 1.00 . A A . 72 VAL HG12 1 1
12 23047 1 1 72 VAL HG13 H -8.578 -10.695 4.840 1.00 . A A . 72 VAL HG13 1 1
12 23048 1 1 72 VAL HG21 H -5.394 -11.951 3.717 1.00 . A A . 72 VAL HG21 1 1
12 23049 1 1 72 VAL HG22 H -6.802 -13.028 3.851 1.00 . A A . 72 VAL HG22 1 1
12 23050 1 1 72 VAL HG23 H -6.494 -11.768 5.066 1.00 . A A . 72 VAL HG23 1 1
12 23051 1 1 72 VAL N N -5.853 -11.449 1.183 1.00 . A A . 72 VAL N 1 1
12 23052 1 1 72 VAL O O -9.081 -10.485 0.458 1.00 . A A . 72 VAL O 1 1
12 23053 1 1 73 LEU C C -7.899 -7.982 -1.177 1.00 . A A . 73 LEU C 1 1
12 23054 1 1 73 LEU CA C -8.126 -7.936 0.331 1.00 . A A . 73 LEU CA 1 1
12 23055 1 1 73 LEU CB C -7.615 -6.617 0.905 1.00 . A A . 73 LEU CB 1 1
12 23056 1 1 73 LEU CD1 C -9.756 -5.403 0.528 1.00 . A A . 73 LEU CD1 1 1
12 23057 1 1 73 LEU CD2 C -7.674 -4.149 1.082 1.00 . A A . 73 LEU CD2 1 1
12 23058 1 1 73 LEU CG C -8.247 -5.349 0.361 1.00 . A A . 73 LEU CG 1 1
12 23059 1 1 73 LEU H H -6.619 -8.844 1.433 1.00 . A A . 73 LEU H 1 1
12 23060 1 1 73 LEU HA H -9.182 -8.012 0.540 1.00 . A A . 73 LEU HA 1 1
12 23061 1 1 73 LEU HB2 H -7.761 -6.621 1.973 1.00 . A A . 73 LEU HB2 1 1
12 23062 1 1 73 LEU HB3 H -6.553 -6.563 0.714 1.00 . A A . 73 LEU HB3 1 1
12 23063 1 1 73 LEU HD11 H -9.992 -5.522 1.575 1.00 . A A . 73 LEU HD11 1 1
12 23064 1 1 73 LEU HD12 H -10.137 -6.248 -0.027 1.00 . A A . 73 LEU HD12 1 1
12 23065 1 1 73 LEU HD13 H -10.200 -4.493 0.153 1.00 . A A . 73 LEU HD13 1 1
12 23066 1 1 73 LEU HD21 H -7.899 -4.234 2.134 1.00 . A A . 73 LEU HD21 1 1
12 23067 1 1 73 LEU HD22 H -8.114 -3.245 0.690 1.00 . A A . 73 LEU HD22 1 1
12 23068 1 1 73 LEU HD23 H -6.604 -4.130 0.944 1.00 . A A . 73 LEU HD23 1 1
12 23069 1 1 73 LEU HG H -8.025 -5.253 -0.692 1.00 . A A . 73 LEU HG 1 1
12 23070 1 1 73 LEU N N -7.472 -9.031 0.986 1.00 . A A . 73 LEU N 1 1
12 23071 1 1 73 LEU O O -8.713 -7.460 -1.939 1.00 . A A . 73 LEU O 1 1
12 23072 1 1 74 SER C C -5.982 -7.319 -3.428 1.00 . A A . 74 SER C 1 1
12 23073 1 1 74 SER CA C -6.401 -8.714 -2.961 1.00 . A A . 74 SER CA 1 1
12 23074 1 1 74 SER CB C -7.428 -9.375 -3.887 1.00 . A A . 74 SER CB 1 1
12 23075 1 1 74 SER H H -6.332 -9.191 -0.923 1.00 . A A . 74 SER H 1 1
12 23076 1 1 74 SER HA H -5.498 -9.309 -2.950 1.00 . A A . 74 SER HA 1 1
12 23077 1 1 74 SER HB2 H -8.340 -8.799 -3.877 1.00 . A A . 74 SER HB2 1 1
12 23078 1 1 74 SER HB3 H -7.035 -9.418 -4.893 1.00 . A A . 74 SER HB3 1 1
12 23079 1 1 74 SER HG H -7.387 -10.795 -2.537 1.00 . A A . 74 SER HG 1 1
12 23080 1 1 74 SER N N -6.841 -8.672 -1.582 1.00 . A A . 74 SER N 1 1
12 23081 1 1 74 SER O O -6.759 -6.562 -4.030 1.00 . A A . 74 SER O 1 1
12 23082 1 1 74 SER OG O -7.713 -10.714 -3.445 1.00 . A A . 74 SER OG 1 1
12 23083 1 1 75 LEU C C -3.653 -5.682 -4.769 1.00 . A A . 75 LEU C 1 1
12 23084 1 1 75 LEU CA C -4.195 -5.685 -3.359 1.00 . A A . 75 LEU CA 1 1
12 23085 1 1 75 LEU CB C -3.055 -5.380 -2.389 1.00 . A A . 75 LEU CB 1 1
12 23086 1 1 75 LEU CD1 C -2.190 -5.074 -0.081 1.00 . A A . 75 LEU CD1 1 1
12 23087 1 1 75 LEU CD2 C -4.428 -4.192 -0.704 1.00 . A A . 75 LEU CD2 1 1
12 23088 1 1 75 LEU CG C -3.426 -5.297 -0.921 1.00 . A A . 75 LEU CG 1 1
12 23089 1 1 75 LEU H H -4.260 -7.580 -2.487 1.00 . A A . 75 LEU H 1 1
12 23090 1 1 75 LEU HA H -4.942 -4.914 -3.257 1.00 . A A . 75 LEU HA 1 1
12 23091 1 1 75 LEU HB2 H -2.305 -6.148 -2.505 1.00 . A A . 75 LEU HB2 1 1
12 23092 1 1 75 LEU HB3 H -2.617 -4.437 -2.679 1.00 . A A . 75 LEU HB3 1 1
12 23093 1 1 75 LEU HD11 H -1.499 -5.880 -0.284 1.00 . A A . 75 LEU HD11 1 1
12 23094 1 1 75 LEU HD12 H -2.463 -5.105 0.964 1.00 . A A . 75 LEU HD12 1 1
12 23095 1 1 75 LEU HD13 H -1.734 -4.128 -0.327 1.00 . A A . 75 LEU HD13 1 1
12 23096 1 1 75 LEU HD21 H -4.047 -3.261 -1.097 1.00 . A A . 75 LEU HD21 1 1
12 23097 1 1 75 LEU HD22 H -4.644 -4.100 0.350 1.00 . A A . 75 LEU HD22 1 1
12 23098 1 1 75 LEU HD23 H -5.325 -4.463 -1.242 1.00 . A A . 75 LEU HD23 1 1
12 23099 1 1 75 LEU HG H -3.883 -6.228 -0.616 1.00 . A A . 75 LEU HG 1 1
12 23100 1 1 75 LEU N N -4.780 -6.956 -3.035 1.00 . A A . 75 LEU N 1 1
12 23101 1 1 75 LEU O O -3.742 -6.673 -5.495 1.00 . A A . 75 LEU O 1 1
12 23102 1 1 76 ALA C C -1.084 -3.993 -6.215 1.00 . A A . 76 ALA C 1 1
12 23103 1 1 76 ALA CA C -2.495 -4.421 -6.421 1.00 . A A . 76 ALA CA 1 1
12 23104 1 1 76 ALA CB C -3.254 -3.421 -7.257 1.00 . A A . 76 ALA CB 1 1
12 23105 1 1 76 ALA H H -3.054 -3.844 -4.487 1.00 . A A . 76 ALA H 1 1
12 23106 1 1 76 ALA HA H -2.506 -5.382 -6.916 1.00 . A A . 76 ALA HA 1 1
12 23107 1 1 76 ALA HB1 H -4.274 -3.749 -7.384 1.00 . A A . 76 ALA HB1 1 1
12 23108 1 1 76 ALA HB2 H -2.781 -3.331 -8.224 1.00 . A A . 76 ALA HB2 1 1
12 23109 1 1 76 ALA HB3 H -3.243 -2.463 -6.759 1.00 . A A . 76 ALA HB3 1 1
12 23110 1 1 76 ALA N N -3.090 -4.579 -5.136 1.00 . A A . 76 ALA N 1 1
12 23111 1 1 76 ALA O O -0.209 -4.401 -6.921 1.00 . A A . 76 ALA O 1 1
12 23112 1 1 77 ALA C C 0.484 -2.549 -3.336 1.00 . A A . 77 ALA C 1 1
12 23113 1 1 77 ALA CA C 0.444 -2.772 -4.829 1.00 . A A . 77 ALA CA 1 1
12 23114 1 1 77 ALA CB C 0.901 -1.542 -5.545 1.00 . A A . 77 ALA CB 1 1
12 23115 1 1 77 ALA H H -1.613 -2.665 -4.803 1.00 . A A . 77 ALA H 1 1
12 23116 1 1 77 ALA HA H 1.109 -3.583 -5.083 1.00 . A A . 77 ALA HA 1 1
12 23117 1 1 77 ALA HB1 H 1.931 -1.324 -5.294 1.00 . A A . 77 ALA HB1 1 1
12 23118 1 1 77 ALA HB2 H 0.285 -0.705 -5.252 1.00 . A A . 77 ALA HB2 1 1
12 23119 1 1 77 ALA HB3 H 0.819 -1.687 -6.612 1.00 . A A . 77 ALA HB3 1 1
12 23120 1 1 77 ALA N N -0.874 -3.131 -5.240 1.00 . A A . 77 ALA N 1 1
12 23121 1 1 77 ALA O O -0.556 -2.350 -2.699 1.00 . A A . 77 ALA O 1 1
12 23122 1 1 78 VAL C C 3.178 -1.555 -1.205 1.00 . A A . 78 VAL C 1 1
12 23123 1 1 78 VAL CA C 1.879 -2.348 -1.376 1.00 . A A . 78 VAL CA 1 1
12 23124 1 1 78 VAL CB C 1.943 -3.665 -0.556 1.00 . A A . 78 VAL CB 1 1
12 23125 1 1 78 VAL CG1 C 3.054 -4.568 -1.083 1.00 . A A . 78 VAL CG1 1 1
12 23126 1 1 78 VAL CG2 C 2.137 -3.382 0.935 1.00 . A A . 78 VAL CG2 1 1
12 23127 1 1 78 VAL H H 2.417 -2.859 -3.365 1.00 . A A . 78 VAL H 1 1
12 23128 1 1 78 VAL HA H 1.047 -1.747 -1.035 1.00 . A A . 78 VAL HA 1 1
12 23129 1 1 78 VAL HB H 0.991 -4.161 -0.688 1.00 . A A . 78 VAL HB 1 1
12 23130 1 1 78 VAL HG11 H 3.194 -5.416 -0.430 1.00 . A A . 78 VAL HG11 1 1
12 23131 1 1 78 VAL HG12 H 3.961 -3.981 -1.170 1.00 . A A . 78 VAL HG12 1 1
12 23132 1 1 78 VAL HG13 H 2.784 -4.910 -2.072 1.00 . A A . 78 VAL HG13 1 1
12 23133 1 1 78 VAL HG21 H 1.319 -2.774 1.296 1.00 . A A . 78 VAL HG21 1 1
12 23134 1 1 78 VAL HG22 H 3.066 -2.848 1.073 1.00 . A A . 78 VAL HG22 1 1
12 23135 1 1 78 VAL HG23 H 2.165 -4.310 1.483 1.00 . A A . 78 VAL HG23 1 1
12 23136 1 1 78 VAL N N 1.658 -2.604 -2.789 1.00 . A A . 78 VAL N 1 1
12 23137 1 1 78 VAL O O 4.156 -1.791 -1.918 1.00 . A A . 78 VAL O 1 1
12 23138 1 1 79 GLN C C 4.856 -0.130 1.168 1.00 . A A . 79 GLN C 1 1
12 23139 1 1 79 GLN CA C 4.254 0.252 -0.104 1.00 . A A . 79 GLN CA 1 1
12 23140 1 1 79 GLN CB C 3.869 1.707 -0.070 1.00 . A A . 79 GLN CB 1 1
12 23141 1 1 79 GLN CD C 2.546 1.878 -2.192 1.00 . A A . 79 GLN CD 1 1
12 23142 1 1 79 GLN CG C 3.732 2.356 -1.413 1.00 . A A . 79 GLN CG 1 1
12 23143 1 1 79 GLN H H 2.357 -0.315 0.164 1.00 . A A . 79 GLN H 1 1
12 23144 1 1 79 GLN HA H 4.969 0.113 -0.901 1.00 . A A . 79 GLN HA 1 1
12 23145 1 1 79 GLN HB2 H 2.917 1.776 0.434 1.00 . A A . 79 GLN HB2 1 1
12 23146 1 1 79 GLN HB3 H 4.601 2.229 0.510 1.00 . A A . 79 GLN HB3 1 1
12 23147 1 1 79 GLN HE21 H 3.556 0.295 -2.871 1.00 . A A . 79 GLN HE21 1 1
12 23148 1 1 79 GLN HE22 H 1.927 0.477 -3.425 1.00 . A A . 79 GLN HE22 1 1
12 23149 1 1 79 GLN HG2 H 3.624 3.418 -1.255 1.00 . A A . 79 GLN HG2 1 1
12 23150 1 1 79 GLN HG3 H 4.635 2.171 -1.974 1.00 . A A . 79 GLN HG3 1 1
12 23151 1 1 79 GLN N N 3.154 -0.560 -0.358 1.00 . A A . 79 GLN N 1 1
12 23152 1 1 79 GLN NE2 N 2.691 0.773 -2.892 1.00 . A A . 79 GLN NE2 1 1
12 23153 1 1 79 GLN O O 4.257 0.038 2.242 1.00 . A A . 79 GLN O 1 1
12 23154 1 1 79 GLN OE1 O 1.491 2.462 -2.123 1.00 . A A . 79 GLN OE1 1 1
12 23155 1 1 80 LEU C C 7.799 -0.106 2.556 1.00 . A A . 80 LEU C 1 1
12 23156 1 1 80 LEU CA C 6.707 -1.078 2.211 1.00 . A A . 80 LEU CA 1 1
12 23157 1 1 80 LEU CB C 7.230 -2.524 2.049 1.00 . A A . 80 LEU CB 1 1
12 23158 1 1 80 LEU CD1 C 9.319 -2.184 0.599 1.00 . A A . 80 LEU CD1 1 1
12 23159 1 1 80 LEU CD2 C 8.146 -4.377 0.635 1.00 . A A . 80 LEU CD2 1 1
12 23160 1 1 80 LEU CG C 7.975 -2.885 0.739 1.00 . A A . 80 LEU CG 1 1
12 23161 1 1 80 LEU H H 6.375 -0.756 0.163 1.00 . A A . 80 LEU H 1 1
12 23162 1 1 80 LEU HA H 6.000 -1.074 3.028 1.00 . A A . 80 LEU HA 1 1
12 23163 1 1 80 LEU HB2 H 7.904 -2.721 2.870 1.00 . A A . 80 LEU HB2 1 1
12 23164 1 1 80 LEU HB3 H 6.387 -3.194 2.146 1.00 . A A . 80 LEU HB3 1 1
12 23165 1 1 80 LEU HD11 H 9.169 -1.115 0.623 1.00 . A A . 80 LEU HD11 1 1
12 23166 1 1 80 LEU HD12 H 9.770 -2.458 -0.343 1.00 . A A . 80 LEU HD12 1 1
12 23167 1 1 80 LEU HD13 H 9.968 -2.474 1.413 1.00 . A A . 80 LEU HD13 1 1
12 23168 1 1 80 LEU HD21 H 7.172 -4.842 0.613 1.00 . A A . 80 LEU HD21 1 1
12 23169 1 1 80 LEU HD22 H 8.701 -4.743 1.487 1.00 . A A . 80 LEU HD22 1 1
12 23170 1 1 80 LEU HD23 H 8.682 -4.616 -0.271 1.00 . A A . 80 LEU HD23 1 1
12 23171 1 1 80 LEU HG H 7.364 -2.571 -0.095 1.00 . A A . 80 LEU HG 1 1
12 23172 1 1 80 LEU N N 5.997 -0.662 1.067 1.00 . A A . 80 LEU N 1 1
12 23173 1 1 80 LEU O O 8.285 0.659 1.698 1.00 . A A . 80 LEU O 1 1
12 23174 1 1 81 HIS C C 10.430 -0.282 4.242 1.00 . A A . 81 HIS C 1 1
12 23175 1 1 81 HIS CA C 9.257 0.653 4.257 1.00 . A A . 81 HIS CA 1 1
12 23176 1 1 81 HIS CB C 8.990 1.247 5.640 1.00 . A A . 81 HIS CB 1 1
12 23177 1 1 81 HIS CD2 C 8.085 3.669 5.635 1.00 . A A . 81 HIS CD2 1 1
12 23178 1 1 81 HIS CE1 C 5.958 3.282 5.605 1.00 . A A . 81 HIS CE1 1 1
12 23179 1 1 81 HIS CG C 7.940 2.328 5.628 1.00 . A A . 81 HIS CG 1 1
12 23180 1 1 81 HIS H H 7.639 -0.645 4.428 1.00 . A A . 81 HIS H 1 1
12 23181 1 1 81 HIS HA H 9.431 1.441 3.538 1.00 . A A . 81 HIS HA 1 1
12 23182 1 1 81 HIS HB2 H 8.652 0.461 6.300 1.00 . A A . 81 HIS HB2 1 1
12 23183 1 1 81 HIS HB3 H 9.904 1.670 6.027 1.00 . A A . 81 HIS HB3 1 1
12 23184 1 1 81 HIS HD1 H 6.110 1.234 5.569 1.00 . A A . 81 HIS HD1 1 1
12 23185 1 1 81 HIS HD2 H 9.025 4.201 5.641 1.00 . A A . 81 HIS HD2 1 1
12 23186 1 1 81 HIS HE1 H 4.886 3.414 5.594 1.00 . A A . 81 HIS HE1 1 1
12 23187 1 1 81 HIS N N 8.145 -0.098 3.794 1.00 . A A . 81 HIS N 1 1
12 23188 1 1 81 HIS ND1 N 6.574 2.099 5.607 1.00 . A A . 81 HIS ND1 1 1
12 23189 1 1 81 HIS NE2 N 6.829 4.270 5.623 1.00 . A A . 81 HIS NE2 1 1
12 23190 1 1 81 HIS O O 10.617 -1.087 5.143 1.00 . A A . 81 HIS O 1 1
12 23191 1 1 82 GLY C C 13.454 -0.993 3.722 1.00 . A A . 82 GLY C 1 1
12 23192 1 1 82 GLY CA C 12.228 -1.129 2.867 1.00 . A A . 82 GLY CA 1 1
12 23193 1 1 82 GLY H H 11.000 0.558 2.567 1.00 . A A . 82 GLY H 1 1
12 23194 1 1 82 GLY HA2 H 11.842 -2.130 2.982 1.00 . A A . 82 GLY HA2 1 1
12 23195 1 1 82 GLY HA3 H 12.502 -0.978 1.834 1.00 . A A . 82 GLY HA3 1 1
12 23196 1 1 82 GLY N N 11.171 -0.195 3.170 1.00 . A A . 82 GLY N 1 1
12 23197 1 1 82 GLY O O 14.311 -1.869 3.704 1.00 . A A . 82 GLY O 1 1
12 23198 1 1 83 ASN C C 15.133 -0.716 6.227 1.00 . A A . 83 ASN C 1 1
12 23199 1 1 83 ASN CA C 14.690 0.465 5.315 1.00 . A A . 83 ASN CA 1 1
12 23200 1 1 83 ASN CB C 14.345 1.714 6.156 1.00 . A A . 83 ASN CB 1 1
12 23201 1 1 83 ASN CG C 15.564 2.465 6.718 1.00 . A A . 83 ASN CG 1 1
12 23202 1 1 83 ASN H H 12.757 0.707 4.432 1.00 . A A . 83 ASN H 1 1
12 23203 1 1 83 ASN HA H 15.511 0.706 4.656 1.00 . A A . 83 ASN HA 1 1
12 23204 1 1 83 ASN HB2 H 13.787 2.403 5.541 1.00 . A A . 83 ASN HB2 1 1
12 23205 1 1 83 ASN HB3 H 13.722 1.404 6.984 1.00 . A A . 83 ASN HB3 1 1
12 23206 1 1 83 ASN HD21 H 14.580 4.184 6.616 1.00 . A A . 83 ASN HD21 1 1
12 23207 1 1 83 ASN HD22 H 16.187 4.269 7.226 1.00 . A A . 83 ASN HD22 1 1
12 23208 1 1 83 ASN N N 13.530 0.103 4.464 1.00 . A A . 83 ASN N 1 1
12 23209 1 1 83 ASN ND2 N 15.430 3.762 6.864 1.00 . A A . 83 ASN ND2 1 1
12 23210 1 1 83 ASN O O 16.297 -0.806 6.614 1.00 . A A . 83 ASN O 1 1
12 23211 1 1 83 ASN OD1 O 16.614 1.900 6.989 1.00 . A A . 83 ASN OD1 1 1
12 23212 1 1 84 GLU C C 15.646 -3.628 6.855 1.00 . A A . 84 GLU C 1 1
12 23213 1 1 84 GLU CA C 14.447 -2.796 7.364 1.00 . A A . 84 GLU CA 1 1
12 23214 1 1 84 GLU CB C 13.192 -3.674 7.442 1.00 . A A . 84 GLU CB 1 1
12 23215 1 1 84 GLU CD C 12.192 -2.169 9.197 1.00 . A A . 84 GLU CD 1 1
12 23216 1 1 84 GLU CG C 11.950 -2.933 7.919 1.00 . A A . 84 GLU CG 1 1
12 23217 1 1 84 GLU H H 13.289 -1.465 6.192 1.00 . A A . 84 GLU H 1 1
12 23218 1 1 84 GLU HA H 14.679 -2.446 8.356 1.00 . A A . 84 GLU HA 1 1
12 23219 1 1 84 GLU HB2 H 12.993 -4.080 6.462 1.00 . A A . 84 GLU HB2 1 1
12 23220 1 1 84 GLU HB3 H 13.384 -4.488 8.125 1.00 . A A . 84 GLU HB3 1 1
12 23221 1 1 84 GLU HG2 H 11.645 -2.235 7.154 1.00 . A A . 84 GLU HG2 1 1
12 23222 1 1 84 GLU HG3 H 11.160 -3.650 8.085 1.00 . A A . 84 GLU HG3 1 1
12 23223 1 1 84 GLU N N 14.195 -1.613 6.536 1.00 . A A . 84 GLU N 1 1
12 23224 1 1 84 GLU O O 16.510 -4.031 7.652 1.00 . A A . 84 GLU O 1 1
12 23225 1 1 84 GLU OE1 O 12.344 -2.797 10.269 1.00 . A A . 84 GLU OE1 1 1
12 23226 1 1 84 GLU OE2 O 12.272 -0.939 9.156 1.00 . A A . 84 GLU OE2 1 1
12 23227 1 1 85 GLU C C 16.498 -4.544 3.402 1.00 . A A . 85 GLU C 1 1
12 23228 1 1 85 GLU CA C 16.767 -4.609 4.896 1.00 . A A . 85 GLU CA 1 1
12 23229 1 1 85 GLU CB C 16.768 -6.065 5.378 1.00 . A A . 85 GLU CB 1 1
12 23230 1 1 85 GLU CD C 18.840 -6.972 4.175 1.00 . A A . 85 GLU CD 1 1
12 23231 1 1 85 GLU CG C 18.157 -6.683 5.491 1.00 . A A . 85 GLU CG 1 1
12 23232 1 1 85 GLU H H 14.995 -3.501 4.959 1.00 . A A . 85 GLU H 1 1
12 23233 1 1 85 GLU HA H 17.715 -4.142 5.120 1.00 . A A . 85 GLU HA 1 1
12 23234 1 1 85 GLU HB2 H 16.294 -6.111 6.347 1.00 . A A . 85 GLU HB2 1 1
12 23235 1 1 85 GLU HB3 H 16.195 -6.653 4.676 1.00 . A A . 85 GLU HB3 1 1
12 23236 1 1 85 GLU HG2 H 18.775 -5.992 6.044 1.00 . A A . 85 GLU HG2 1 1
12 23237 1 1 85 GLU HG3 H 18.058 -7.594 6.056 1.00 . A A . 85 GLU HG3 1 1
12 23238 1 1 85 GLU N N 15.696 -3.861 5.546 1.00 . A A . 85 GLU N 1 1
12 23239 1 1 85 GLU O O 15.353 -4.541 3.001 1.00 . A A . 85 GLU O 1 1
12 23240 1 1 85 GLU OE1 O 19.442 -6.061 3.577 1.00 . A A . 85 GLU OE1 1 1
12 23241 1 1 85 GLU OE2 O 18.794 -8.116 3.726 1.00 . A A . 85 GLU OE2 1 1
12 23242 1 1 86 GLN C C 16.920 -5.596 0.493 1.00 . A A . 86 GLN C 1 1
12 23243 1 1 86 GLN CA C 17.434 -4.351 1.180 1.00 . A A . 86 GLN CA 1 1
12 23244 1 1 86 GLN CB C 18.818 -4.002 0.681 1.00 . A A . 86 GLN CB 1 1
12 23245 1 1 86 GLN CD C 20.808 -2.412 0.866 1.00 . A A . 86 GLN CD 1 1
12 23246 1 1 86 GLN CG C 19.367 -2.693 1.250 1.00 . A A . 86 GLN CG 1 1
12 23247 1 1 86 GLN H H 18.427 -4.811 2.931 1.00 . A A . 86 GLN H 1 1
12 23248 1 1 86 GLN HA H 16.776 -3.520 0.985 1.00 . A A . 86 GLN HA 1 1
12 23249 1 1 86 GLN HB2 H 19.476 -4.807 0.970 1.00 . A A . 86 GLN HB2 1 1
12 23250 1 1 86 GLN HB3 H 18.788 -3.948 -0.390 1.00 . A A . 86 GLN HB3 1 1
12 23251 1 1 86 GLN HE21 H 21.248 -4.337 0.910 1.00 . A A . 86 GLN HE21 1 1
12 23252 1 1 86 GLN HE22 H 22.544 -3.297 0.492 1.00 . A A . 86 GLN HE22 1 1
12 23253 1 1 86 GLN HG2 H 18.762 -1.878 0.883 1.00 . A A . 86 GLN HG2 1 1
12 23254 1 1 86 GLN HG3 H 19.297 -2.730 2.328 1.00 . A A . 86 GLN HG3 1 1
12 23255 1 1 86 GLN N N 17.530 -4.564 2.596 1.00 . A A . 86 GLN N 1 1
12 23256 1 1 86 GLN NE2 N 21.607 -3.438 0.745 1.00 . A A . 86 GLN NE2 1 1
12 23257 1 1 86 GLN O O 16.011 -5.559 -0.341 1.00 . A A . 86 GLN O 1 1
12 23258 1 1 86 GLN OE1 O 21.208 -1.251 0.721 1.00 . A A . 86 GLN OE1 1 1
12 23259 1 1 87 LEU C C 15.807 -8.482 0.854 1.00 . A A . 87 LEU C 1 1
12 23260 1 1 87 LEU CA C 17.155 -7.995 0.364 1.00 . A A . 87 LEU CA 1 1
12 23261 1 1 87 LEU CB C 18.262 -8.946 0.722 1.00 . A A . 87 LEU CB 1 1
12 23262 1 1 87 LEU CD1 C 20.725 -9.273 0.885 1.00 . A A . 87 LEU CD1 1 1
12 23263 1 1 87 LEU CD2 C 19.710 -8.679 -1.304 1.00 . A A . 87 LEU CD2 1 1
12 23264 1 1 87 LEU CG C 19.625 -8.512 0.204 1.00 . A A . 87 LEU CG 1 1
12 23265 1 1 87 LEU H H 18.098 -6.616 1.648 1.00 . A A . 87 LEU H 1 1
12 23266 1 1 87 LEU HA H 17.129 -7.881 -0.709 1.00 . A A . 87 LEU HA 1 1
12 23267 1 1 87 LEU HB2 H 18.303 -9.034 1.798 1.00 . A A . 87 LEU HB2 1 1
12 23268 1 1 87 LEU HB3 H 18.033 -9.911 0.298 1.00 . A A . 87 LEU HB3 1 1
12 23269 1 1 87 LEU HD11 H 20.675 -9.030 1.936 1.00 . A A . 87 LEU HD11 1 1
12 23270 1 1 87 LEU HD12 H 21.678 -8.963 0.483 1.00 . A A . 87 LEU HD12 1 1
12 23271 1 1 87 LEU HD13 H 20.582 -10.333 0.748 1.00 . A A . 87 LEU HD13 1 1
12 23272 1 1 87 LEU HD21 H 19.520 -9.708 -1.570 1.00 . A A . 87 LEU HD21 1 1
12 23273 1 1 87 LEU HD22 H 20.696 -8.390 -1.637 1.00 . A A . 87 LEU HD22 1 1
12 23274 1 1 87 LEU HD23 H 18.977 -8.034 -1.766 1.00 . A A . 87 LEU HD23 1 1
12 23275 1 1 87 LEU HG H 19.730 -7.461 0.425 1.00 . A A . 87 LEU HG 1 1
12 23276 1 1 87 LEU N N 17.456 -6.693 0.914 1.00 . A A . 87 LEU N 1 1
12 23277 1 1 87 LEU O O 15.242 -9.445 0.331 1.00 . A A . 87 LEU O 1 1
12 23278 1 1 88 TYR C C 12.952 -7.787 1.293 1.00 . A A . 88 TYR C 1 1
12 23279 1 1 88 TYR CA C 13.980 -8.078 2.377 1.00 . A A . 88 TYR CA 1 1
12 23280 1 1 88 TYR CB C 13.707 -7.255 3.638 1.00 . A A . 88 TYR CB 1 1
12 23281 1 1 88 TYR CD1 C 11.613 -8.498 4.296 1.00 . A A . 88 TYR CD1 1 1
12 23282 1 1 88 TYR CD2 C 11.587 -6.118 4.377 1.00 . A A . 88 TYR CD2 1 1
12 23283 1 1 88 TYR CE1 C 10.307 -8.540 4.722 1.00 . A A . 88 TYR CE1 1 1
12 23284 1 1 88 TYR CE2 C 10.272 -6.146 4.814 1.00 . A A . 88 TYR CE2 1 1
12 23285 1 1 88 TYR CG C 12.275 -7.293 4.116 1.00 . A A . 88 TYR CG 1 1
12 23286 1 1 88 TYR CZ C 9.637 -7.364 4.985 1.00 . A A . 88 TYR CZ 1 1
12 23287 1 1 88 TYR H H 15.850 -7.109 2.273 1.00 . A A . 88 TYR H 1 1
12 23288 1 1 88 TYR HA H 13.935 -9.130 2.619 1.00 . A A . 88 TYR HA 1 1
12 23289 1 1 88 TYR HB2 H 14.323 -7.631 4.440 1.00 . A A . 88 TYR HB2 1 1
12 23290 1 1 88 TYR HB3 H 13.970 -6.224 3.444 1.00 . A A . 88 TYR HB3 1 1
12 23291 1 1 88 TYR HD1 H 12.144 -9.414 4.085 1.00 . A A . 88 TYR HD1 1 1
12 23292 1 1 88 TYR HD2 H 12.102 -5.180 4.220 1.00 . A A . 88 TYR HD2 1 1
12 23293 1 1 88 TYR HE1 H 9.820 -9.496 4.832 1.00 . A A . 88 TYR HE1 1 1
12 23294 1 1 88 TYR HE2 H 9.748 -5.223 5.011 1.00 . A A . 88 TYR HE2 1 1
12 23295 1 1 88 TYR HH H 7.899 -6.573 5.183 1.00 . A A . 88 TYR HH 1 1
12 23296 1 1 88 TYR N N 15.299 -7.812 1.868 1.00 . A A . 88 TYR N 1 1
12 23297 1 1 88 TYR O O 12.043 -8.562 1.074 1.00 . A A . 88 TYR O 1 1
12 23298 1 1 88 TYR OH O 8.328 -7.404 5.412 1.00 . A A . 88 TYR OH 1 1
12 23299 1 1 89 ILE C C 12.261 -7.417 -1.568 1.00 . A A . 89 ILE C 1 1
12 23300 1 1 89 ILE CA C 12.259 -6.319 -0.523 1.00 . A A . 89 ILE CA 1 1
12 23301 1 1 89 ILE CB C 12.679 -4.963 -1.194 1.00 . A A . 89 ILE CB 1 1
12 23302 1 1 89 ILE CD1 C 13.390 -3.690 0.896 1.00 . A A . 89 ILE CD1 1 1
12 23303 1 1 89 ILE CG1 C 12.467 -3.757 -0.270 1.00 . A A . 89 ILE CG1 1 1
12 23304 1 1 89 ILE CG2 C 11.917 -4.733 -2.482 1.00 . A A . 89 ILE CG2 1 1
12 23305 1 1 89 ILE H H 13.947 -6.161 0.761 1.00 . A A . 89 ILE H 1 1
12 23306 1 1 89 ILE HA H 11.258 -6.233 -0.123 1.00 . A A . 89 ILE HA 1 1
12 23307 1 1 89 ILE HB H 13.738 -5.055 -1.402 1.00 . A A . 89 ILE HB 1 1
12 23308 1 1 89 ILE HD11 H 13.186 -2.805 1.477 1.00 . A A . 89 ILE HD11 1 1
12 23309 1 1 89 ILE HD12 H 14.409 -3.654 0.539 1.00 . A A . 89 ILE HD12 1 1
12 23310 1 1 89 ILE HD13 H 13.252 -4.565 1.513 1.00 . A A . 89 ILE HD13 1 1
12 23311 1 1 89 ILE HG12 H 12.596 -2.847 -0.837 1.00 . A A . 89 ILE HG12 1 1
12 23312 1 1 89 ILE HG13 H 11.456 -3.789 0.108 1.00 . A A . 89 ILE HG13 1 1
12 23313 1 1 89 ILE HG21 H 12.123 -5.541 -3.167 1.00 . A A . 89 ILE HG21 1 1
12 23314 1 1 89 ILE HG22 H 12.210 -3.786 -2.910 1.00 . A A . 89 ILE HG22 1 1
12 23315 1 1 89 ILE HG23 H 10.864 -4.721 -2.240 1.00 . A A . 89 ILE HG23 1 1
12 23316 1 1 89 ILE N N 13.156 -6.709 0.568 1.00 . A A . 89 ILE N 1 1
12 23317 1 1 89 ILE O O 11.208 -7.842 -2.069 1.00 . A A . 89 ILE O 1 1
12 23318 1 1 90 ASP C C 13.006 -10.312 -2.310 1.00 . A A . 90 ASP C 1 1
12 23319 1 1 90 ASP CA C 13.700 -9.008 -2.759 1.00 . A A . 90 ASP CA 1 1
12 23320 1 1 90 ASP CB C 15.197 -9.227 -2.858 1.00 . A A . 90 ASP CB 1 1
12 23321 1 1 90 ASP CG C 15.583 -10.123 -4.001 1.00 . A A . 90 ASP CG 1 1
12 23322 1 1 90 ASP H H 14.206 -7.540 -1.310 1.00 . A A . 90 ASP H 1 1
12 23323 1 1 90 ASP HA H 13.324 -8.705 -3.725 1.00 . A A . 90 ASP HA 1 1
12 23324 1 1 90 ASP HB2 H 15.679 -8.266 -2.950 1.00 . A A . 90 ASP HB2 1 1
12 23325 1 1 90 ASP HB3 H 15.528 -9.684 -1.936 1.00 . A A . 90 ASP HB3 1 1
12 23326 1 1 90 ASP N N 13.449 -7.929 -1.803 1.00 . A A . 90 ASP N 1 1
12 23327 1 1 90 ASP O O 12.739 -11.213 -3.105 1.00 . A A . 90 ASP O 1 1
12 23328 1 1 90 ASP OD1 O 15.798 -9.604 -5.119 1.00 . A A . 90 ASP OD1 1 1
12 23329 1 1 90 ASP OD2 O 15.700 -11.350 -3.811 1.00 . A A . 90 ASP OD2 1 1
12 23330 1 1 91 THR C C 10.504 -11.406 -0.674 1.00 . A A . 91 THR C 1 1
12 23331 1 1 91 THR CA C 12.034 -11.480 -0.435 1.00 . A A . 91 THR CA 1 1
12 23332 1 1 91 THR CB C 12.364 -11.460 1.068 1.00 . A A . 91 THR CB 1 1
12 23333 1 1 91 THR CG2 C 11.643 -12.534 1.795 1.00 . A A . 91 THR CG2 1 1
12 23334 1 1 91 THR H H 12.866 -9.571 -0.500 1.00 . A A . 91 THR H 1 1
12 23335 1 1 91 THR HA H 12.391 -12.406 -0.862 1.00 . A A . 91 THR HA 1 1
12 23336 1 1 91 THR HB H 12.037 -10.498 1.441 1.00 . A A . 91 THR HB 1 1
12 23337 1 1 91 THR HG1 H 14.241 -10.873 0.796 1.00 . A A . 91 THR HG1 1 1
12 23338 1 1 91 THR HG21 H 11.798 -12.436 2.859 1.00 . A A . 91 THR HG21 1 1
12 23339 1 1 91 THR HG22 H 11.935 -13.505 1.425 1.00 . A A . 91 THR HG22 1 1
12 23340 1 1 91 THR HG23 H 10.613 -12.328 1.542 1.00 . A A . 91 THR HG23 1 1
12 23341 1 1 91 THR N N 12.681 -10.359 -1.054 1.00 . A A . 91 THR N 1 1
12 23342 1 1 91 THR O O 9.861 -12.418 -1.002 1.00 . A A . 91 THR O 1 1
12 23343 1 1 91 THR OG1 O 13.787 -11.583 1.271 1.00 . A A . 91 THR OG1 1 1
12 23344 1 1 92 LEU C C 8.096 -10.417 -2.129 1.00 . A A . 92 LEU C 1 1
12 23345 1 1 92 LEU CA C 8.518 -9.938 -0.768 1.00 . A A . 92 LEU CA 1 1
12 23346 1 1 92 LEU CB C 8.178 -8.445 -0.658 1.00 . A A . 92 LEU CB 1 1
12 23347 1 1 92 LEU CD1 C 6.911 -8.596 1.446 1.00 . A A . 92 LEU CD1 1 1
12 23348 1 1 92 LEU CD2 C 9.203 -7.819 1.521 1.00 . A A . 92 LEU CD2 1 1
12 23349 1 1 92 LEU CG C 7.955 -7.843 0.723 1.00 . A A . 92 LEU CG 1 1
12 23350 1 1 92 LEU H H 10.485 -9.448 -0.228 1.00 . A A . 92 LEU H 1 1
12 23351 1 1 92 LEU HA H 7.997 -10.470 0.011 1.00 . A A . 92 LEU HA 1 1
12 23352 1 1 92 LEU HB2 H 9.017 -7.921 -1.091 1.00 . A A . 92 LEU HB2 1 1
12 23353 1 1 92 LEU HB3 H 7.303 -8.259 -1.262 1.00 . A A . 92 LEU HB3 1 1
12 23354 1 1 92 LEU HD11 H 6.711 -8.135 2.401 1.00 . A A . 92 LEU HD11 1 1
12 23355 1 1 92 LEU HD12 H 7.381 -9.555 1.596 1.00 . A A . 92 LEU HD12 1 1
12 23356 1 1 92 LEU HD13 H 6.021 -8.690 0.841 1.00 . A A . 92 LEU HD13 1 1
12 23357 1 1 92 LEU HD21 H 9.952 -7.226 1.020 1.00 . A A . 92 LEU HD21 1 1
12 23358 1 1 92 LEU HD22 H 9.556 -8.836 1.612 1.00 . A A . 92 LEU HD22 1 1
12 23359 1 1 92 LEU HD23 H 9.002 -7.413 2.502 1.00 . A A . 92 LEU HD23 1 1
12 23360 1 1 92 LEU HG H 7.604 -6.829 0.609 1.00 . A A . 92 LEU HG 1 1
12 23361 1 1 92 LEU N N 9.938 -10.196 -0.533 1.00 . A A . 92 LEU N 1 1
12 23362 1 1 92 LEU O O 7.060 -11.032 -2.274 1.00 . A A . 92 LEU O 1 1
12 23363 1 1 93 ARG C C 8.325 -11.948 -4.684 1.00 . A A . 93 ARG C 1 1
12 23364 1 1 93 ARG CA C 8.773 -10.506 -4.541 1.00 . A A . 93 ARG CA 1 1
12 23365 1 1 93 ARG CB C 10.120 -10.431 -5.287 1.00 . A A . 93 ARG CB 1 1
12 23366 1 1 93 ARG CD C 10.197 -7.985 -5.077 1.00 . A A . 93 ARG CD 1 1
12 23367 1 1 93 ARG CG C 10.969 -9.240 -4.951 1.00 . A A . 93 ARG CG 1 1
12 23368 1 1 93 ARG CZ C 8.536 -7.641 -6.941 1.00 . A A . 93 ARG CZ 1 1
12 23369 1 1 93 ARG H H 9.689 -9.536 -2.854 1.00 . A A . 93 ARG H 1 1
12 23370 1 1 93 ARG HA H 8.091 -9.798 -4.989 1.00 . A A . 93 ARG HA 1 1
12 23371 1 1 93 ARG HB2 H 10.688 -11.320 -5.060 1.00 . A A . 93 ARG HB2 1 1
12 23372 1 1 93 ARG HB3 H 9.920 -10.416 -6.348 1.00 . A A . 93 ARG HB3 1 1
12 23373 1 1 93 ARG HD2 H 9.367 -8.120 -4.393 1.00 . A A . 93 ARG HD2 1 1
12 23374 1 1 93 ARG HD3 H 10.818 -7.209 -4.666 1.00 . A A . 93 ARG HD3 1 1
12 23375 1 1 93 ARG HE H 10.560 -7.613 -7.088 1.00 . A A . 93 ARG HE 1 1
12 23376 1 1 93 ARG HG2 H 11.312 -9.335 -3.932 1.00 . A A . 93 ARG HG2 1 1
12 23377 1 1 93 ARG HG3 H 11.817 -9.207 -5.619 1.00 . A A . 93 ARG HG3 1 1
12 23378 1 1 93 ARG HH11 H 7.595 -8.013 -5.158 1.00 . A A . 93 ARG HH11 1 1
12 23379 1 1 93 ARG HH12 H 6.558 -7.803 -6.487 1.00 . A A . 93 ARG HH12 1 1
12 23380 1 1 93 ARG HH21 H 9.080 -7.245 -8.862 1.00 . A A . 93 ARG HH21 1 1
12 23381 1 1 93 ARG HH22 H 7.392 -7.330 -8.599 1.00 . A A . 93 ARG HH22 1 1
12 23382 1 1 93 ARG N N 8.940 -10.115 -3.110 1.00 . A A . 93 ARG N 1 1
12 23383 1 1 93 ARG NE N 9.799 -7.727 -6.472 1.00 . A A . 93 ARG NE 1 1
12 23384 1 1 93 ARG NH1 N 7.498 -7.819 -6.132 1.00 . A A . 93 ARG NH1 1 1
12 23385 1 1 93 ARG NH2 N 8.322 -7.383 -8.220 1.00 . A A . 93 ARG NH2 1 1
12 23386 1 1 93 ARG O O 7.536 -12.292 -5.542 1.00 . A A . 93 ARG O 1 1
12 23387 1 1 94 GLU C C 7.326 -14.611 -3.300 1.00 . A A . 94 GLU C 1 1
12 23388 1 1 94 GLU CA C 8.662 -14.194 -3.882 1.00 . A A . 94 GLU CA 1 1
12 23389 1 1 94 GLU CB C 9.771 -14.868 -3.118 1.00 . A A . 94 GLU CB 1 1
12 23390 1 1 94 GLU CD C 12.202 -15.142 -2.809 1.00 . A A . 94 GLU CD 1 1
12 23391 1 1 94 GLU CG C 11.136 -14.445 -3.566 1.00 . A A . 94 GLU CG 1 1
12 23392 1 1 94 GLU H H 9.394 -12.348 -3.114 1.00 . A A . 94 GLU H 1 1
12 23393 1 1 94 GLU HA H 8.726 -14.510 -4.913 1.00 . A A . 94 GLU HA 1 1
12 23394 1 1 94 GLU HB2 H 9.680 -14.601 -2.075 1.00 . A A . 94 GLU HB2 1 1
12 23395 1 1 94 GLU HB3 H 9.692 -15.940 -3.224 1.00 . A A . 94 GLU HB3 1 1
12 23396 1 1 94 GLU HG2 H 11.244 -14.648 -4.621 1.00 . A A . 94 GLU HG2 1 1
12 23397 1 1 94 GLU HG3 H 11.215 -13.383 -3.387 1.00 . A A . 94 GLU HG3 1 1
12 23398 1 1 94 GLU N N 8.855 -12.763 -3.825 1.00 . A A . 94 GLU N 1 1
12 23399 1 1 94 GLU O O 6.600 -15.419 -3.894 1.00 . A A . 94 GLU O 1 1
12 23400 1 1 94 GLU OE1 O 12.602 -16.242 -3.227 1.00 . A A . 94 GLU OE1 1 1
12 23401 1 1 94 GLU OE2 O 12.655 -14.614 -1.788 1.00 . A A . 94 GLU OE2 1 1
12 23402 1 1 95 ALA C C 4.551 -13.761 -1.980 1.00 . A A . 95 ALA C 1 1
12 23403 1 1 95 ALA CA C 5.789 -14.439 -1.432 1.00 . A A . 95 ALA CA 1 1
12 23404 1 1 95 ALA CB C 5.947 -14.184 0.046 1.00 . A A . 95 ALA CB 1 1
12 23405 1 1 95 ALA H H 7.601 -13.369 -1.794 1.00 . A A . 95 ALA H 1 1
12 23406 1 1 95 ALA HA H 5.667 -15.495 -1.583 1.00 . A A . 95 ALA HA 1 1
12 23407 1 1 95 ALA HB1 H 5.104 -14.605 0.574 1.00 . A A . 95 ALA HB1 1 1
12 23408 1 1 95 ALA HB2 H 5.977 -13.118 0.218 1.00 . A A . 95 ALA HB2 1 1
12 23409 1 1 95 ALA HB3 H 6.860 -14.636 0.401 1.00 . A A . 95 ALA HB3 1 1
12 23410 1 1 95 ALA N N 7.000 -14.055 -2.155 1.00 . A A . 95 ALA N 1 1
12 23411 1 1 95 ALA O O 3.419 -14.194 -1.746 1.00 . A A . 95 ALA O 1 1
12 23412 1 1 96 LEU C C 3.620 -12.367 -4.781 1.00 . A A . 96 LEU C 1 1
12 23413 1 1 96 LEU CA C 3.726 -11.971 -3.324 1.00 . A A . 96 LEU CA 1 1
12 23414 1 1 96 LEU CB C 3.984 -10.459 -3.211 1.00 . A A . 96 LEU CB 1 1
12 23415 1 1 96 LEU CD1 C 4.347 -8.389 -1.842 1.00 . A A . 96 LEU CD1 1 1
12 23416 1 1 96 LEU CD2 C 2.722 -10.109 -1.061 1.00 . A A . 96 LEU CD2 1 1
12 23417 1 1 96 LEU CG C 4.035 -9.873 -1.790 1.00 . A A . 96 LEU CG 1 1
12 23418 1 1 96 LEU H H 5.721 -12.482 -2.814 1.00 . A A . 96 LEU H 1 1
12 23419 1 1 96 LEU HA H 2.797 -12.208 -2.828 1.00 . A A . 96 LEU HA 1 1
12 23420 1 1 96 LEU HB2 H 4.928 -10.248 -3.690 1.00 . A A . 96 LEU HB2 1 1
12 23421 1 1 96 LEU HB3 H 3.205 -9.947 -3.757 1.00 . A A . 96 LEU HB3 1 1
12 23422 1 1 96 LEU HD11 H 3.576 -7.877 -2.399 1.00 . A A . 96 LEU HD11 1 1
12 23423 1 1 96 LEU HD12 H 5.300 -8.236 -2.328 1.00 . A A . 96 LEU HD12 1 1
12 23424 1 1 96 LEU HD13 H 4.388 -7.995 -0.839 1.00 . A A . 96 LEU HD13 1 1
12 23425 1 1 96 LEU HD21 H 2.784 -9.688 -0.069 1.00 . A A . 96 LEU HD21 1 1
12 23426 1 1 96 LEU HD22 H 2.530 -11.169 -0.989 1.00 . A A . 96 LEU HD22 1 1
12 23427 1 1 96 LEU HD23 H 1.919 -9.636 -1.605 1.00 . A A . 96 LEU HD23 1 1
12 23428 1 1 96 LEU HG H 4.826 -10.361 -1.239 1.00 . A A . 96 LEU HG 1 1
12 23429 1 1 96 LEU N N 4.780 -12.725 -2.698 1.00 . A A . 96 LEU N 1 1
12 23430 1 1 96 LEU O O 4.643 -12.502 -5.469 1.00 . A A . 96 LEU O 1 1
12 23431 1 1 97 PRO C C 2.446 -11.685 -7.536 1.00 . A A . 97 PRO C 1 1
12 23432 1 1 97 PRO CA C 2.175 -12.914 -6.676 1.00 . A A . 97 PRO CA 1 1
12 23433 1 1 97 PRO CB C 0.688 -13.284 -6.729 1.00 . A A . 97 PRO CB 1 1
12 23434 1 1 97 PRO CD C 1.139 -12.532 -4.510 1.00 . A A . 97 PRO CD 1 1
12 23435 1 1 97 PRO CG C 0.083 -12.569 -5.579 1.00 . A A . 97 PRO CG 1 1
12 23436 1 1 97 PRO HA H 2.789 -13.739 -7.006 1.00 . A A . 97 PRO HA 1 1
12 23437 1 1 97 PRO HB2 H 0.275 -12.936 -7.665 1.00 . A A . 97 PRO HB2 1 1
12 23438 1 1 97 PRO HB3 H 0.557 -14.354 -6.653 1.00 . A A . 97 PRO HB3 1 1
12 23439 1 1 97 PRO HD2 H 1.072 -11.611 -3.950 1.00 . A A . 97 PRO HD2 1 1
12 23440 1 1 97 PRO HD3 H 1.049 -13.382 -3.851 1.00 . A A . 97 PRO HD3 1 1
12 23441 1 1 97 PRO HG2 H -0.169 -11.566 -5.890 1.00 . A A . 97 PRO HG2 1 1
12 23442 1 1 97 PRO HG3 H -0.794 -13.093 -5.230 1.00 . A A . 97 PRO HG3 1 1
12 23443 1 1 97 PRO N N 2.402 -12.591 -5.274 1.00 . A A . 97 PRO N 1 1
12 23444 1 1 97 PRO O O 2.466 -10.565 -7.026 1.00 . A A . 97 PRO O 1 1
12 23445 1 1 98 ALA C C 1.771 -9.774 -9.862 1.00 . A A . 98 ALA C 1 1
12 23446 1 1 98 ALA CA C 2.914 -10.786 -9.756 1.00 . A A . 98 ALA CA 1 1
12 23447 1 1 98 ALA CB C 3.268 -11.338 -11.130 1.00 . A A . 98 ALA CB 1 1
12 23448 1 1 98 ALA H H 2.406 -12.778 -9.190 1.00 . A A . 98 ALA H 1 1
12 23449 1 1 98 ALA HA H 3.781 -10.282 -9.355 1.00 . A A . 98 ALA HA 1 1
12 23450 1 1 98 ALA HB1 H 3.582 -10.530 -11.774 1.00 . A A . 98 ALA HB1 1 1
12 23451 1 1 98 ALA HB2 H 2.400 -11.815 -11.559 1.00 . A A . 98 ALA HB2 1 1
12 23452 1 1 98 ALA HB3 H 4.069 -12.056 -11.038 1.00 . A A . 98 ALA HB3 1 1
12 23453 1 1 98 ALA N N 2.575 -11.878 -8.832 1.00 . A A . 98 ALA N 1 1
12 23454 1 1 98 ALA O O 1.931 -8.680 -10.422 1.00 . A A . 98 ALA O 1 1
12 23455 1 1 99 HIS C C -0.387 -8.210 -8.267 1.00 . A A . 99 HIS C 1 1
12 23456 1 1 99 HIS CA C -0.564 -9.319 -9.287 1.00 . A A . 99 HIS CA 1 1
12 23457 1 1 99 HIS CB C -1.800 -10.158 -8.909 1.00 . A A . 99 HIS CB 1 1
12 23458 1 1 99 HIS CD2 C -1.922 -11.408 -11.104 1.00 . A A . 99 HIS CD2 1 1
12 23459 1 1 99 HIS CE1 C -2.471 -13.374 -10.409 1.00 . A A . 99 HIS CE1 1 1
12 23460 1 1 99 HIS CG C -2.028 -11.324 -9.788 1.00 . A A . 99 HIS CG 1 1
12 23461 1 1 99 HIS H H 0.602 -11.056 -8.931 1.00 . A A . 99 HIS H 1 1
12 23462 1 1 99 HIS HA H -0.715 -8.895 -10.267 1.00 . A A . 99 HIS HA 1 1
12 23463 1 1 99 HIS HB2 H -1.644 -10.563 -7.926 1.00 . A A . 99 HIS HB2 1 1
12 23464 1 1 99 HIS HB3 H -2.686 -9.541 -8.922 1.00 . A A . 99 HIS HB3 1 1
12 23465 1 1 99 HIS HD1 H -2.576 -12.865 -8.427 1.00 . A A . 99 HIS HD1 1 1
12 23466 1 1 99 HIS HD2 H -1.646 -10.565 -11.713 1.00 . A A . 99 HIS HD2 1 1
12 23467 1 1 99 HIS HE1 H -2.714 -14.424 -10.365 1.00 . A A . 99 HIS HE1 1 1
12 23468 1 1 99 HIS N N 0.627 -10.157 -9.319 1.00 . A A . 99 HIS N 1 1
12 23469 1 1 99 HIS ND1 N -2.385 -12.579 -9.347 1.00 . A A . 99 HIS ND1 1 1
12 23470 1 1 99 HIS NE2 N -2.201 -12.704 -11.513 1.00 . A A . 99 HIS NE2 1 1
12 23471 1 1 99 HIS O O -0.928 -7.119 -8.424 1.00 . A A . 99 HIS O 1 1
12 23472 1 1 100 VAL C C 2.011 -6.959 -6.483 1.00 . A A . 100 VAL C 1 1
12 23473 1 1 100 VAL CA C 0.650 -7.564 -6.223 1.00 . A A . 100 VAL CA 1 1
12 23474 1 1 100 VAL CB C 0.634 -8.264 -4.858 1.00 . A A . 100 VAL CB 1 1
12 23475 1 1 100 VAL CG1 C 0.966 -7.295 -3.773 1.00 . A A . 100 VAL CG1 1 1
12 23476 1 1 100 VAL CG2 C -0.711 -8.928 -4.594 1.00 . A A . 100 VAL CG2 1 1
12 23477 1 1 100 VAL H H 0.885 -9.325 -7.114 1.00 . A A . 100 VAL H 1 1
12 23478 1 1 100 VAL HA H -0.111 -6.799 -6.237 1.00 . A A . 100 VAL HA 1 1
12 23479 1 1 100 VAL HB H 1.394 -9.026 -4.885 1.00 . A A . 100 VAL HB 1 1
12 23480 1 1 100 VAL HG11 H 0.218 -6.518 -3.767 1.00 . A A . 100 VAL HG11 1 1
12 23481 1 1 100 VAL HG12 H 1.929 -6.889 -4.045 1.00 . A A . 100 VAL HG12 1 1
12 23482 1 1 100 VAL HG13 H 1.010 -7.813 -2.828 1.00 . A A . 100 VAL HG13 1 1
12 23483 1 1 100 VAL HG21 H -0.931 -9.613 -5.399 1.00 . A A . 100 VAL HG21 1 1
12 23484 1 1 100 VAL HG22 H -1.483 -8.174 -4.550 1.00 . A A . 100 VAL HG22 1 1
12 23485 1 1 100 VAL HG23 H -0.678 -9.472 -3.662 1.00 . A A . 100 VAL HG23 1 1
12 23486 1 1 100 VAL N N 0.393 -8.487 -7.238 1.00 . A A . 100 VAL N 1 1
12 23487 1 1 100 VAL O O 2.993 -7.664 -6.696 1.00 . A A . 100 VAL O 1 1
12 23488 1 1 101 ALA C C 3.770 -4.366 -5.500 1.00 . A A . 101 ALA C 1 1
12 23489 1 1 101 ALA CA C 3.245 -4.967 -6.776 1.00 . A A . 101 ALA CA 1 1
12 23490 1 1 101 ALA CB C 2.966 -3.893 -7.808 1.00 . A A . 101 ALA CB 1 1
12 23491 1 1 101 ALA H H 1.216 -5.202 -6.313 1.00 . A A . 101 ALA H 1 1
12 23492 1 1 101 ALA HA H 3.974 -5.652 -7.181 1.00 . A A . 101 ALA HA 1 1
12 23493 1 1 101 ALA HB1 H 2.240 -3.198 -7.414 1.00 . A A . 101 ALA HB1 1 1
12 23494 1 1 101 ALA HB2 H 2.575 -4.351 -8.704 1.00 . A A . 101 ALA HB2 1 1
12 23495 1 1 101 ALA HB3 H 3.880 -3.367 -8.042 1.00 . A A . 101 ALA HB3 1 1
12 23496 1 1 101 ALA N N 2.052 -5.689 -6.503 1.00 . A A . 101 ALA N 1 1
12 23497 1 1 101 ALA O O 3.070 -4.317 -4.494 1.00 . A A . 101 ALA O 1 1
12 23498 1 1 102 ILE C C 6.046 -1.948 -4.753 1.00 . A A . 102 ILE C 1 1
12 23499 1 1 102 ILE CA C 5.584 -3.319 -4.388 1.00 . A A . 102 ILE CA 1 1
12 23500 1 1 102 ILE CB C 6.834 -4.099 -3.951 1.00 . A A . 102 ILE CB 1 1
12 23501 1 1 102 ILE CD1 C 7.767 -6.390 -3.250 1.00 . A A . 102 ILE CD1 1 1
12 23502 1 1 102 ILE CG1 C 6.519 -5.556 -3.536 1.00 . A A . 102 ILE CG1 1 1
12 23503 1 1 102 ILE CG2 C 7.520 -3.324 -2.848 1.00 . A A . 102 ILE CG2 1 1
12 23504 1 1 102 ILE H H 5.458 -3.891 -6.381 1.00 . A A . 102 ILE H 1 1
12 23505 1 1 102 ILE HA H 4.882 -3.287 -3.568 1.00 . A A . 102 ILE HA 1 1
12 23506 1 1 102 ILE HB H 7.506 -4.101 -4.798 1.00 . A A . 102 ILE HB 1 1
12 23507 1 1 102 ILE HD11 H 7.586 -7.460 -3.206 1.00 . A A . 102 ILE HD11 1 1
12 23508 1 1 102 ILE HD12 H 8.238 -6.058 -2.337 1.00 . A A . 102 ILE HD12 1 1
12 23509 1 1 102 ILE HD13 H 8.468 -6.227 -4.056 1.00 . A A . 102 ILE HD13 1 1
12 23510 1 1 102 ILE HG12 H 5.915 -5.544 -2.640 1.00 . A A . 102 ILE HG12 1 1
12 23511 1 1 102 ILE HG13 H 5.967 -6.040 -4.328 1.00 . A A . 102 ILE HG13 1 1
12 23512 1 1 102 ILE HG21 H 8.295 -3.895 -2.363 1.00 . A A . 102 ILE HG21 1 1
12 23513 1 1 102 ILE HG22 H 6.757 -2.944 -2.177 1.00 . A A . 102 ILE HG22 1 1
12 23514 1 1 102 ILE HG23 H 7.946 -2.466 -3.353 1.00 . A A . 102 ILE HG23 1 1
12 23515 1 1 102 ILE N N 4.965 -3.898 -5.536 1.00 . A A . 102 ILE N 1 1
12 23516 1 1 102 ILE O O 6.727 -1.791 -5.757 1.00 . A A . 102 ILE O 1 1
12 23517 1 1 103 TRP C C 7.015 0.839 -3.094 1.00 . A A . 103 TRP C 1 1
12 23518 1 1 103 TRP CA C 6.209 0.348 -4.267 1.00 . A A . 103 TRP CA 1 1
12 23519 1 1 103 TRP CB C 5.100 1.348 -4.635 1.00 . A A . 103 TRP CB 1 1
12 23520 1 1 103 TRP CD1 C 4.430 0.006 -6.736 1.00 . A A . 103 TRP CD1 1 1
12 23521 1 1 103 TRP CD2 C 2.924 1.481 -6.070 1.00 . A A . 103 TRP CD2 1 1
12 23522 1 1 103 TRP CE2 C 2.432 0.830 -7.207 1.00 . A A . 103 TRP CE2 1 1
12 23523 1 1 103 TRP CE3 C 2.157 2.453 -5.467 1.00 . A A . 103 TRP CE3 1 1
12 23524 1 1 103 TRP CG C 4.198 0.939 -5.782 1.00 . A A . 103 TRP CG 1 1
12 23525 1 1 103 TRP CH2 C 0.454 2.092 -7.132 1.00 . A A . 103 TRP CH2 1 1
12 23526 1 1 103 TRP CZ2 C 1.190 1.125 -7.747 1.00 . A A . 103 TRP CZ2 1 1
12 23527 1 1 103 TRP CZ3 C 0.927 2.759 -6.000 1.00 . A A . 103 TRP CZ3 1 1
12 23528 1 1 103 TRP H H 5.185 -1.129 -3.152 1.00 . A A . 103 TRP H 1 1
12 23529 1 1 103 TRP HA H 6.887 0.243 -5.101 1.00 . A A . 103 TRP HA 1 1
12 23530 1 1 103 TRP HB2 H 4.463 1.484 -3.775 1.00 . A A . 103 TRP HB2 1 1
12 23531 1 1 103 TRP HB3 H 5.554 2.296 -4.889 1.00 . A A . 103 TRP HB3 1 1
12 23532 1 1 103 TRP HD1 H 5.327 -0.589 -6.779 1.00 . A A . 103 TRP HD1 1 1
12 23533 1 1 103 TRP HE1 H 3.339 -0.693 -8.363 1.00 . A A . 103 TRP HE1 1 1
12 23534 1 1 103 TRP HE3 H 2.553 2.934 -4.582 1.00 . A A . 103 TRP HE3 1 1
12 23535 1 1 103 TRP HH2 H -0.512 2.362 -7.525 1.00 . A A . 103 TRP HH2 1 1
12 23536 1 1 103 TRP HZ2 H 0.795 0.603 -8.604 1.00 . A A . 103 TRP HZ2 1 1
12 23537 1 1 103 TRP HZ3 H 0.314 3.521 -5.541 1.00 . A A . 103 TRP HZ3 1 1
12 23538 1 1 103 TRP N N 5.715 -0.963 -3.973 1.00 . A A . 103 TRP N 1 1
12 23539 1 1 103 TRP NE1 N 3.377 -0.076 -7.592 1.00 . A A . 103 TRP NE1 1 1
12 23540 1 1 103 TRP O O 6.785 0.413 -1.955 1.00 . A A . 103 TRP O 1 1
12 23541 1 1 104 LYS C C 8.403 3.618 -2.040 1.00 . A A . 104 LYS C 1 1
12 23542 1 1 104 LYS CA C 8.815 2.195 -2.340 1.00 . A A . 104 LYS CA 1 1
12 23543 1 1 104 LYS CB C 10.298 2.116 -2.825 1.00 . A A . 104 LYS CB 1 1
12 23544 1 1 104 LYS CD C 11.505 3.625 -1.109 1.00 . A A . 104 LYS CD 1 1
12 23545 1 1 104 LYS CE C 12.531 3.673 0.022 1.00 . A A . 104 LYS CE 1 1
12 23546 1 1 104 LYS CG C 11.402 2.235 -1.735 1.00 . A A . 104 LYS CG 1 1
12 23547 1 1 104 LYS H H 8.047 2.044 -4.266 1.00 . A A . 104 LYS H 1 1
12 23548 1 1 104 LYS HA H 8.698 1.585 -1.457 1.00 . A A . 104 LYS HA 1 1
12 23549 1 1 104 LYS HB2 H 10.433 1.170 -3.328 1.00 . A A . 104 LYS HB2 1 1
12 23550 1 1 104 LYS HB3 H 10.454 2.903 -3.550 1.00 . A A . 104 LYS HB3 1 1
12 23551 1 1 104 LYS HD2 H 11.797 4.334 -1.870 1.00 . A A . 104 LYS HD2 1 1
12 23552 1 1 104 LYS HD3 H 10.540 3.906 -0.717 1.00 . A A . 104 LYS HD3 1 1
12 23553 1 1 104 LYS HE2 H 12.276 2.926 0.759 1.00 . A A . 104 LYS HE2 1 1
12 23554 1 1 104 LYS HE3 H 13.506 3.454 -0.387 1.00 . A A . 104 LYS HE3 1 1
12 23555 1 1 104 LYS HG2 H 11.193 1.525 -0.947 1.00 . A A . 104 LYS HG2 1 1
12 23556 1 1 104 LYS HG3 H 12.348 1.981 -2.191 1.00 . A A . 104 LYS HG3 1 1
12 23557 1 1 104 LYS HZ1 H 13.230 5.011 1.491 1.00 . A A . 104 LYS HZ1 1 1
12 23558 1 1 104 LYS HZ2 H 11.630 5.268 1.040 1.00 . A A . 104 LYS HZ2 1 1
12 23559 1 1 104 LYS HZ3 H 12.896 5.740 0.030 1.00 . A A . 104 LYS HZ3 1 1
12 23560 1 1 104 LYS N N 7.951 1.698 -3.356 1.00 . A A . 104 LYS N 1 1
12 23561 1 1 104 LYS NZ N 12.574 5.000 0.683 1.00 . A A . 104 LYS NZ 1 1
12 23562 1 1 104 LYS O O 8.272 4.446 -2.957 1.00 . A A . 104 LYS O 1 1
12 23563 1 1 105 ALA C C 9.123 6.028 -0.363 1.00 . A A . 105 ALA C 1 1
12 23564 1 1 105 ALA CA C 7.834 5.208 -0.306 1.00 . A A . 105 ALA CA 1 1
12 23565 1 1 105 ALA CB C 7.281 5.147 1.113 1.00 . A A . 105 ALA CB 1 1
12 23566 1 1 105 ALA H H 8.105 3.103 -0.181 1.00 . A A . 105 ALA H 1 1
12 23567 1 1 105 ALA HA H 7.101 5.651 -0.965 1.00 . A A . 105 ALA HA 1 1
12 23568 1 1 105 ALA HB1 H 6.364 4.577 1.118 1.00 . A A . 105 ALA HB1 1 1
12 23569 1 1 105 ALA HB2 H 7.087 6.145 1.474 1.00 . A A . 105 ALA HB2 1 1
12 23570 1 1 105 ALA HB3 H 8.002 4.668 1.758 1.00 . A A . 105 ALA HB3 1 1
12 23571 1 1 105 ALA N N 8.124 3.869 -0.790 1.00 . A A . 105 ALA N 1 1
12 23572 1 1 105 ALA O O 10.002 5.893 0.488 1.00 . A A . 105 ALA O 1 1
12 23573 1 1 106 LEU C C 10.461 8.857 -0.970 1.00 . A A . 106 LEU C 1 1
12 23574 1 1 106 LEU CA C 10.453 7.520 -1.681 1.00 . A A . 106 LEU CA 1 1
12 23575 1 1 106 LEU CB C 10.618 7.644 -3.228 1.00 . A A . 106 LEU CB 1 1
12 23576 1 1 106 LEU CD1 C 12.103 7.915 -5.225 1.00 . A A . 106 LEU CD1 1 1
12 23577 1 1 106 LEU CD2 C 11.647 9.889 -3.835 1.00 . A A . 106 LEU CD2 1 1
12 23578 1 1 106 LEU CG C 11.859 8.379 -3.804 1.00 . A A . 106 LEU CG 1 1
12 23579 1 1 106 LEU H H 8.507 6.906 -2.026 1.00 . A A . 106 LEU H 1 1
12 23580 1 1 106 LEU HA H 11.276 6.930 -1.306 1.00 . A A . 106 LEU HA 1 1
12 23581 1 1 106 LEU HB2 H 10.620 6.642 -3.631 1.00 . A A . 106 LEU HB2 1 1
12 23582 1 1 106 LEU HB3 H 9.732 8.137 -3.598 1.00 . A A . 106 LEU HB3 1 1
12 23583 1 1 106 LEU HD11 H 12.287 6.850 -5.231 1.00 . A A . 106 LEU HD11 1 1
12 23584 1 1 106 LEU HD12 H 12.964 8.432 -5.623 1.00 . A A . 106 LEU HD12 1 1
12 23585 1 1 106 LEU HD13 H 11.239 8.137 -5.834 1.00 . A A . 106 LEU HD13 1 1
12 23586 1 1 106 LEU HD21 H 12.530 10.367 -4.230 1.00 . A A . 106 LEU HD21 1 1
12 23587 1 1 106 LEU HD22 H 11.465 10.245 -2.832 1.00 . A A . 106 LEU HD22 1 1
12 23588 1 1 106 LEU HD23 H 10.799 10.126 -4.460 1.00 . A A . 106 LEU HD23 1 1
12 23589 1 1 106 LEU HG H 12.733 8.160 -3.211 1.00 . A A . 106 LEU HG 1 1
12 23590 1 1 106 LEU N N 9.258 6.793 -1.398 1.00 . A A . 106 LEU N 1 1
12 23591 1 1 106 LEU O O 9.614 9.723 -1.220 1.00 . A A . 106 LEU O 1 1
12 23592 1 1 107 SER C C 12.328 11.088 -0.412 1.00 . A A . 107 SER C 1 1
12 23593 1 1 107 SER CA C 11.617 10.222 0.612 1.00 . A A . 107 SER CA 1 1
12 23594 1 1 107 SER CB C 12.506 9.982 1.855 1.00 . A A . 107 SER CB 1 1
12 23595 1 1 107 SER H H 11.914 8.209 0.193 1.00 . A A . 107 SER H 1 1
12 23596 1 1 107 SER HA H 10.677 10.669 0.898 1.00 . A A . 107 SER HA 1 1
12 23597 1 1 107 SER HB2 H 12.039 9.241 2.486 1.00 . A A . 107 SER HB2 1 1
12 23598 1 1 107 SER HB3 H 13.473 9.620 1.536 1.00 . A A . 107 SER HB3 1 1
12 23599 1 1 107 SER HG H 11.807 11.460 2.897 1.00 . A A . 107 SER HG 1 1
12 23600 1 1 107 SER N N 11.372 8.984 -0.047 1.00 . A A . 107 SER N 1 1
12 23601 1 1 107 SER O O 13.239 10.589 -1.089 1.00 . A A . 107 SER O 1 1
12 23602 1 1 107 SER OG O 12.691 11.169 2.622 1.00 . A A . 107 SER OG 1 1
12 23603 1 1 108 VAL C C 13.891 13.193 -1.778 1.00 . A A . 108 VAL C 1 1
12 23604 1 1 108 VAL CA C 12.380 13.299 -1.547 1.00 . A A . 108 VAL CA 1 1
12 23605 1 1 108 VAL CB C 11.974 14.764 -1.195 1.00 . A A . 108 VAL CB 1 1
12 23606 1 1 108 VAL CG1 C 10.472 14.926 -1.311 1.00 . A A . 108 VAL CG1 1 1
12 23607 1 1 108 VAL CG2 C 12.418 15.145 0.220 1.00 . A A . 108 VAL CG2 1 1
12 23608 1 1 108 VAL H H 11.143 12.629 0.034 1.00 . A A . 108 VAL H 1 1
12 23609 1 1 108 VAL HA H 11.897 13.041 -2.478 1.00 . A A . 108 VAL HA 1 1
12 23610 1 1 108 VAL HB H 12.447 15.432 -1.899 1.00 . A A . 108 VAL HB 1 1
12 23611 1 1 108 VAL HG11 H 10.158 14.719 -2.324 1.00 . A A . 108 VAL HG11 1 1
12 23612 1 1 108 VAL HG12 H 10.197 15.935 -1.044 1.00 . A A . 108 VAL HG12 1 1
12 23613 1 1 108 VAL HG13 H 9.985 14.236 -0.638 1.00 . A A . 108 VAL HG13 1 1
12 23614 1 1 108 VAL HG21 H 13.493 15.055 0.293 1.00 . A A . 108 VAL HG21 1 1
12 23615 1 1 108 VAL HG22 H 11.952 14.482 0.935 1.00 . A A . 108 VAL HG22 1 1
12 23616 1 1 108 VAL HG23 H 12.126 16.163 0.431 1.00 . A A . 108 VAL HG23 1 1
12 23617 1 1 108 VAL N N 11.871 12.341 -0.554 1.00 . A A . 108 VAL N 1 1
12 23618 1 1 108 VAL O O 14.698 13.321 -0.843 1.00 . A A . 108 VAL O 1 1
12 23619 1 1 109 GLY C C 16.397 14.032 -3.515 1.00 . A A . 109 GLY C 1 1
12 23620 1 1 109 GLY CA C 15.647 12.739 -3.382 1.00 . A A . 109 GLY CA 1 1
12 23621 1 1 109 GLY H H 13.570 12.864 -3.709 1.00 . A A . 109 GLY H 1 1
12 23622 1 1 109 GLY HA2 H 16.119 12.188 -2.581 1.00 . A A . 109 GLY HA2 1 1
12 23623 1 1 109 GLY HA3 H 15.717 12.186 -4.306 1.00 . A A . 109 GLY HA3 1 1
12 23624 1 1 109 GLY N N 14.263 12.931 -3.018 1.00 . A A . 109 GLY N 1 1
12 23625 1 1 109 GLY O O 16.845 14.405 -4.596 1.00 . A A . 109 GLY O 1 1
12 23626 1 1 110 GLU C C 18.649 15.643 -1.945 1.00 . A A . 110 GLU C 1 1
12 23627 1 1 110 GLU CA C 17.217 15.957 -2.334 1.00 . A A . 110 GLU CA 1 1
12 23628 1 1 110 GLU CB C 16.561 16.836 -1.274 1.00 . A A . 110 GLU CB 1 1
12 23629 1 1 110 GLU CD C 14.765 17.929 -2.679 1.00 . A A . 110 GLU CD 1 1
12 23630 1 1 110 GLU CG C 15.075 17.059 -1.493 1.00 . A A . 110 GLU CG 1 1
12 23631 1 1 110 GLU H H 16.074 14.309 -1.635 1.00 . A A . 110 GLU H 1 1
12 23632 1 1 110 GLU HA H 17.177 16.449 -3.294 1.00 . A A . 110 GLU HA 1 1
12 23633 1 1 110 GLU HB2 H 16.698 16.374 -0.309 1.00 . A A . 110 GLU HB2 1 1
12 23634 1 1 110 GLU HB3 H 17.049 17.799 -1.265 1.00 . A A . 110 GLU HB3 1 1
12 23635 1 1 110 GLU HG2 H 14.625 16.093 -1.670 1.00 . A A . 110 GLU HG2 1 1
12 23636 1 1 110 GLU HG3 H 14.646 17.499 -0.607 1.00 . A A . 110 GLU HG3 1 1
12 23637 1 1 110 GLU N N 16.511 14.709 -2.419 1.00 . A A . 110 GLU N 1 1
12 23638 1 1 110 GLU O O 19.581 15.807 -2.736 1.00 . A A . 110 GLU O 1 1
12 23639 1 1 110 GLU OE1 O 14.626 17.415 -3.803 1.00 . A A . 110 GLU OE1 1 1
12 23640 1 1 110 GLU OE2 O 14.619 19.158 -2.499 1.00 . A A . 110 GLU OE2 1 1
12 23641 1 1 111 THR C C 20.167 13.193 -0.284 1.00 . A A . 111 THR C 1 1
12 23642 1 1 111 THR CA C 20.098 14.720 -0.257 1.00 . A A . 111 THR CA 1 1
12 23643 1 1 111 THR CB C 20.411 15.289 1.177 1.00 . A A . 111 THR CB 1 1
12 23644 1 1 111 THR CG2 C 19.384 14.852 2.205 1.00 . A A . 111 THR CG2 1 1
12 23645 1 1 111 THR H H 18.033 15.059 -0.149 1.00 . A A . 111 THR H 1 1
12 23646 1 1 111 THR HA H 20.833 15.098 -0.953 1.00 . A A . 111 THR HA 1 1
12 23647 1 1 111 THR HB H 20.399 16.367 1.110 1.00 . A A . 111 THR HB 1 1
12 23648 1 1 111 THR HG1 H 21.921 14.016 1.262 1.00 . A A . 111 THR HG1 1 1
12 23649 1 1 111 THR HG21 H 19.688 15.203 3.179 1.00 . A A . 111 THR HG21 1 1
12 23650 1 1 111 THR HG22 H 19.324 13.773 2.217 1.00 . A A . 111 THR HG22 1 1
12 23651 1 1 111 THR HG23 H 18.423 15.274 1.956 1.00 . A A . 111 THR HG23 1 1
12 23652 1 1 111 THR N N 18.812 15.143 -0.739 1.00 . A A . 111 THR N 1 1
12 23653 1 1 111 THR O O 21.246 12.613 -0.382 1.00 . A A . 111 THR O 1 1
12 23654 1 1 111 THR OG1 O 21.716 14.889 1.626 1.00 . A A . 111 THR OG1 1 1
12 23655 1 1 112 LEU C C 18.786 10.673 -1.731 1.00 . A A . 112 LEU C 1 1
12 23656 1 1 112 LEU CA C 18.906 11.115 -0.279 1.00 . A A . 112 LEU CA 1 1
12 23657 1 1 112 LEU CB C 17.686 10.631 0.522 1.00 . A A . 112 LEU CB 1 1
12 23658 1 1 112 LEU CD1 C 16.433 10.371 2.671 1.00 . A A . 112 LEU CD1 1 1
12 23659 1 1 112 LEU CD2 C 18.924 10.211 2.669 1.00 . A A . 112 LEU CD2 1 1
12 23660 1 1 112 LEU CG C 17.712 10.881 2.032 1.00 . A A . 112 LEU CG 1 1
12 23661 1 1 112 LEU H H 18.178 13.078 -0.170 1.00 . A A . 112 LEU H 1 1
12 23662 1 1 112 LEU HA H 19.805 10.713 0.161 1.00 . A A . 112 LEU HA 1 1
12 23663 1 1 112 LEU HB2 H 16.806 11.111 0.119 1.00 . A A . 112 LEU HB2 1 1
12 23664 1 1 112 LEU HB3 H 17.595 9.567 0.363 1.00 . A A . 112 LEU HB3 1 1
12 23665 1 1 112 LEU HD11 H 15.587 10.888 2.245 1.00 . A A . 112 LEU HD11 1 1
12 23666 1 1 112 LEU HD12 H 16.465 10.550 3.736 1.00 . A A . 112 LEU HD12 1 1
12 23667 1 1 112 LEU HD13 H 16.336 9.311 2.488 1.00 . A A . 112 LEU HD13 1 1
12 23668 1 1 112 LEU HD21 H 18.897 9.150 2.470 1.00 . A A . 112 LEU HD21 1 1
12 23669 1 1 112 LEU HD22 H 18.908 10.381 3.736 1.00 . A A . 112 LEU HD22 1 1
12 23670 1 1 112 LEU HD23 H 19.826 10.633 2.252 1.00 . A A . 112 LEU HD23 1 1
12 23671 1 1 112 LEU HG H 17.778 11.945 2.210 1.00 . A A . 112 LEU HG 1 1
12 23672 1 1 112 LEU N N 19.006 12.559 -0.229 1.00 . A A . 112 LEU N 1 1
12 23673 1 1 112 LEU O O 18.423 11.487 -2.592 1.00 . A A . 112 LEU O 1 1
12 23674 1 1 113 PRO C C 17.582 8.482 -3.718 1.00 . A A . 113 PRO C 1 1
12 23675 1 1 113 PRO CA C 19.011 8.900 -3.402 1.00 . A A . 113 PRO CA 1 1
12 23676 1 1 113 PRO CB C 19.928 7.669 -3.410 1.00 . A A . 113 PRO CB 1 1
12 23677 1 1 113 PRO CD C 19.670 8.405 -1.149 1.00 . A A . 113 PRO CD 1 1
12 23678 1 1 113 PRO CG C 20.545 7.610 -2.055 1.00 . A A . 113 PRO CG 1 1
12 23679 1 1 113 PRO HA H 19.348 9.614 -4.138 1.00 . A A . 113 PRO HA 1 1
12 23680 1 1 113 PRO HB2 H 19.341 6.785 -3.614 1.00 . A A . 113 PRO HB2 1 1
12 23681 1 1 113 PRO HB3 H 20.678 7.787 -4.178 1.00 . A A . 113 PRO HB3 1 1
12 23682 1 1 113 PRO HD2 H 18.890 7.777 -0.744 1.00 . A A . 113 PRO HD2 1 1
12 23683 1 1 113 PRO HD3 H 20.249 8.851 -0.357 1.00 . A A . 113 PRO HD3 1 1
12 23684 1 1 113 PRO HG2 H 20.565 6.584 -1.724 1.00 . A A . 113 PRO HG2 1 1
12 23685 1 1 113 PRO HG3 H 21.544 8.021 -2.077 1.00 . A A . 113 PRO HG3 1 1
12 23686 1 1 113 PRO N N 19.127 9.419 -2.051 1.00 . A A . 113 PRO N 1 1
12 23687 1 1 113 PRO O O 16.787 8.172 -2.805 1.00 . A A . 113 PRO O 1 1
12 23688 1 1 114 ALA C C 15.867 6.581 -5.566 1.00 . A A . 114 ALA C 1 1
12 23689 1 1 114 ALA CA C 15.941 8.089 -5.437 1.00 . A A . 114 ALA CA 1 1
12 23690 1 1 114 ALA CB C 15.628 8.755 -6.768 1.00 . A A . 114 ALA CB 1 1
12 23691 1 1 114 ALA H H 17.951 8.685 -5.653 1.00 . A A . 114 ALA H 1 1
12 23692 1 1 114 ALA HA H 15.224 8.423 -4.701 1.00 . A A . 114 ALA HA 1 1
12 23693 1 1 114 ALA HB1 H 16.350 8.438 -7.506 1.00 . A A . 114 ALA HB1 1 1
12 23694 1 1 114 ALA HB2 H 15.681 9.828 -6.655 1.00 . A A . 114 ALA HB2 1 1
12 23695 1 1 114 ALA HB3 H 14.637 8.474 -7.090 1.00 . A A . 114 ALA HB3 1 1
12 23696 1 1 114 ALA N N 17.260 8.463 -4.990 1.00 . A A . 114 ALA N 1 1
12 23697 1 1 114 ALA O O 14.859 5.956 -5.241 1.00 . A A . 114 ALA O 1 1
12 23698 1 1 115 ARG C C 17.766 4.011 -4.997 1.00 . A A . 115 ARG C 1 1
12 23699 1 1 115 ARG CA C 17.013 4.577 -6.168 1.00 . A A . 115 ARG CA 1 1
12 23700 1 1 115 ARG CB C 17.678 4.171 -7.489 1.00 . A A . 115 ARG CB 1 1
12 23701 1 1 115 ARG CD C 15.519 4.427 -8.804 1.00 . A A . 115 ARG CD 1 1
12 23702 1 1 115 ARG CG C 17.010 4.747 -8.738 1.00 . A A . 115 ARG CG 1 1
12 23703 1 1 115 ARG CZ C 14.019 2.449 -8.949 1.00 . A A . 115 ARG CZ 1 1
12 23704 1 1 115 ARG H H 17.739 6.535 -6.229 1.00 . A A . 115 ARG H 1 1
12 23705 1 1 115 ARG HA H 16.003 4.195 -6.143 1.00 . A A . 115 ARG HA 1 1
12 23706 1 1 115 ARG HB2 H 18.705 4.503 -7.472 1.00 . A A . 115 ARG HB2 1 1
12 23707 1 1 115 ARG HB3 H 17.662 3.094 -7.561 1.00 . A A . 115 ARG HB3 1 1
12 23708 1 1 115 ARG HD2 H 15.029 4.881 -7.956 1.00 . A A . 115 ARG HD2 1 1
12 23709 1 1 115 ARG HD3 H 15.110 4.850 -9.709 1.00 . A A . 115 ARG HD3 1 1
12 23710 1 1 115 ARG HE H 16.008 2.392 -8.636 1.00 . A A . 115 ARG HE 1 1
12 23711 1 1 115 ARG HG2 H 17.128 5.820 -8.728 1.00 . A A . 115 ARG HG2 1 1
12 23712 1 1 115 ARG HG3 H 17.497 4.341 -9.613 1.00 . A A . 115 ARG HG3 1 1
12 23713 1 1 115 ARG HH11 H 13.069 4.218 -9.362 1.00 . A A . 115 ARG HH11 1 1
12 23714 1 1 115 ARG HH12 H 12.066 2.836 -9.379 1.00 . A A . 115 ARG HH12 1 1
12 23715 1 1 115 ARG HH21 H 14.604 0.512 -8.657 1.00 . A A . 115 ARG HH21 1 1
12 23716 1 1 115 ARG HH22 H 12.946 0.710 -8.969 1.00 . A A . 115 ARG HH22 1 1
12 23717 1 1 115 ARG N N 16.944 5.997 -6.021 1.00 . A A . 115 ARG N 1 1
12 23718 1 1 115 ARG NE N 15.235 2.983 -8.788 1.00 . A A . 115 ARG NE 1 1
12 23719 1 1 115 ARG NH1 N 12.982 3.225 -9.244 1.00 . A A . 115 ARG NH1 1 1
12 23720 1 1 115 ARG NH2 N 13.847 1.142 -8.850 1.00 . A A . 115 ARG NH2 1 1
12 23721 1 1 115 ARG O O 18.899 4.405 -4.725 1.00 . A A . 115 ARG O 1 1
12 23722 1 1 116 GLU C C 17.439 1.022 -3.208 1.00 . A A . 116 GLU C 1 1
12 23723 1 1 116 GLU CA C 17.689 2.502 -3.127 1.00 . A A . 116 GLU CA 1 1
12 23724 1 1 116 GLU CB C 16.977 3.070 -1.885 1.00 . A A . 116 GLU CB 1 1
12 23725 1 1 116 GLU CD C 18.466 4.816 -0.796 1.00 . A A . 116 GLU CD 1 1
12 23726 1 1 116 GLU CG C 17.223 4.547 -1.619 1.00 . A A . 116 GLU CG 1 1
12 23727 1 1 116 GLU H H 16.280 2.775 -4.651 1.00 . A A . 116 GLU H 1 1
12 23728 1 1 116 GLU HA H 18.745 2.716 -3.071 1.00 . A A . 116 GLU HA 1 1
12 23729 1 1 116 GLU HB2 H 15.913 2.925 -2.000 1.00 . A A . 116 GLU HB2 1 1
12 23730 1 1 116 GLU HB3 H 17.305 2.514 -1.019 1.00 . A A . 116 GLU HB3 1 1
12 23731 1 1 116 GLU HG2 H 17.327 5.055 -2.566 1.00 . A A . 116 GLU HG2 1 1
12 23732 1 1 116 GLU HG3 H 16.366 4.943 -1.094 1.00 . A A . 116 GLU HG3 1 1
12 23733 1 1 116 GLU N N 17.141 3.102 -4.318 1.00 . A A . 116 GLU N 1 1
12 23734 1 1 116 GLU O O 18.355 0.214 -3.312 1.00 . A A . 116 GLU O 1 1
12 23735 1 1 116 GLU OE1 O 19.585 4.510 -1.235 1.00 . A A . 116 GLU OE1 1 1
12 23736 1 1 116 GLU OE2 O 18.321 5.373 0.328 1.00 . A A . 116 GLU OE2 1 1
12 23737 1 1 117 PHE C C 15.344 -1.021 -4.649 1.00 . A A . 117 PHE C 1 1
12 23738 1 1 117 PHE CA C 15.767 -0.674 -3.267 1.00 . A A . 117 PHE CA 1 1
12 23739 1 1 117 PHE CB C 14.632 -0.913 -2.268 1.00 . A A . 117 PHE CB 1 1
12 23740 1 1 117 PHE CD1 C 15.800 -1.377 -0.111 1.00 . A A . 117 PHE CD1 1 1
12 23741 1 1 117 PHE CD2 C 14.641 0.685 -0.346 1.00 . A A . 117 PHE CD2 1 1
12 23742 1 1 117 PHE CE1 C 16.188 -1.005 1.163 1.00 . A A . 117 PHE CE1 1 1
12 23743 1 1 117 PHE CE2 C 15.031 1.058 0.916 1.00 . A A . 117 PHE CE2 1 1
12 23744 1 1 117 PHE CG C 15.020 -0.534 -0.875 1.00 . A A . 117 PHE CG 1 1
12 23745 1 1 117 PHE CZ C 15.804 0.214 1.670 1.00 . A A . 117 PHE CZ 1 1
12 23746 1 1 117 PHE H H 15.484 1.367 -3.259 1.00 . A A . 117 PHE H 1 1
12 23747 1 1 117 PHE HA H 16.610 -1.285 -2.985 1.00 . A A . 117 PHE HA 1 1
12 23748 1 1 117 PHE HB2 H 13.774 -0.323 -2.554 1.00 . A A . 117 PHE HB2 1 1
12 23749 1 1 117 PHE HB3 H 14.365 -1.960 -2.272 1.00 . A A . 117 PHE HB3 1 1
12 23750 1 1 117 PHE HD1 H 16.088 -2.336 -0.520 1.00 . A A . 117 PHE HD1 1 1
12 23751 1 1 117 PHE HD2 H 14.029 1.349 -0.937 1.00 . A A . 117 PHE HD2 1 1
12 23752 1 1 117 PHE HE1 H 16.796 -1.660 1.767 1.00 . A A . 117 PHE HE1 1 1
12 23753 1 1 117 PHE HE2 H 14.727 2.015 1.314 1.00 . A A . 117 PHE HE2 1 1
12 23754 1 1 117 PHE HZ H 16.114 0.506 2.662 1.00 . A A . 117 PHE HZ 1 1
12 23755 1 1 117 PHE N N 16.179 0.683 -3.236 1.00 . A A . 117 PHE N 1 1
12 23756 1 1 117 PHE O O 14.437 -0.406 -5.214 1.00 . A A . 117 PHE O 1 1
12 23757 1 1 118 GLN C C 14.621 -3.438 -6.406 1.00 . A A . 118 GLN C 1 1
12 23758 1 1 118 GLN CA C 15.763 -2.449 -6.517 1.00 . A A . 118 GLN CA 1 1
12 23759 1 1 118 GLN CB C 16.995 -3.156 -7.099 1.00 . A A . 118 GLN CB 1 1
12 23760 1 1 118 GLN CD C 18.672 -5.025 -6.860 1.00 . A A . 118 GLN CD 1 1
12 23761 1 1 118 GLN CG C 17.414 -4.400 -6.323 1.00 . A A . 118 GLN CG 1 1
12 23762 1 1 118 GLN H H 16.819 -2.260 -4.695 1.00 . A A . 118 GLN H 1 1
12 23763 1 1 118 GLN HA H 15.482 -1.631 -7.163 1.00 . A A . 118 GLN HA 1 1
12 23764 1 1 118 GLN HB2 H 16.780 -3.450 -8.115 1.00 . A A . 118 GLN HB2 1 1
12 23765 1 1 118 GLN HB3 H 17.824 -2.464 -7.099 1.00 . A A . 118 GLN HB3 1 1
12 23766 1 1 118 GLN HE21 H 17.648 -6.171 -8.107 1.00 . A A . 118 GLN HE21 1 1
12 23767 1 1 118 GLN HE22 H 19.368 -6.327 -8.144 1.00 . A A . 118 GLN HE22 1 1
12 23768 1 1 118 GLN HG2 H 17.578 -4.128 -5.291 1.00 . A A . 118 GLN HG2 1 1
12 23769 1 1 118 GLN HG3 H 16.614 -5.125 -6.374 1.00 . A A . 118 GLN HG3 1 1
12 23770 1 1 118 GLN N N 16.056 -1.932 -5.208 1.00 . A A . 118 GLN N 1 1
12 23771 1 1 118 GLN NE2 N 18.544 -5.927 -7.791 1.00 . A A . 118 GLN NE2 1 1
12 23772 1 1 118 GLN O O 14.253 -3.847 -5.298 1.00 . A A . 118 GLN O 1 1
12 23773 1 1 118 GLN OE1 O 19.770 -4.685 -6.428 1.00 . A A . 118 GLN OE1 1 1
12 23774 1 1 119 HIS C C 11.653 -4.277 -7.175 1.00 . A A . 119 HIS C 1 1
12 23775 1 1 119 HIS CA C 12.996 -4.790 -7.654 1.00 . A A . 119 HIS CA 1 1
12 23776 1 1 119 HIS CB C 13.385 -6.147 -7.005 1.00 . A A . 119 HIS CB 1 1
12 23777 1 1 119 HIS CD2 C 15.006 -6.657 -8.950 1.00 . A A . 119 HIS CD2 1 1
12 23778 1 1 119 HIS CE1 C 16.240 -8.167 -8.031 1.00 . A A . 119 HIS CE1 1 1
12 23779 1 1 119 HIS CG C 14.542 -6.821 -7.695 1.00 . A A . 119 HIS CG 1 1
12 23780 1 1 119 HIS H H 14.319 -3.310 -8.361 1.00 . A A . 119 HIS H 1 1
12 23781 1 1 119 HIS HA H 12.884 -4.949 -8.716 1.00 . A A . 119 HIS HA 1 1
12 23782 1 1 119 HIS HB2 H 13.665 -5.977 -5.976 1.00 . A A . 119 HIS HB2 1 1
12 23783 1 1 119 HIS HB3 H 12.535 -6.812 -7.035 1.00 . A A . 119 HIS HB3 1 1
12 23784 1 1 119 HIS HD1 H 15.286 -8.175 -6.221 1.00 . A A . 119 HIS HD1 1 1
12 23785 1 1 119 HIS HD2 H 14.606 -5.974 -9.683 1.00 . A A . 119 HIS HD2 1 1
12 23786 1 1 119 HIS HE1 H 16.999 -8.918 -7.865 1.00 . A A . 119 HIS HE1 1 1
12 23787 1 1 119 HIS N N 14.051 -3.783 -7.543 1.00 . A A . 119 HIS N 1 1
12 23788 1 1 119 HIS ND1 N 15.344 -7.786 -7.127 1.00 . A A . 119 HIS ND1 1 1
12 23789 1 1 119 HIS NE2 N 16.079 -7.506 -9.161 1.00 . A A . 119 HIS NE2 1 1
12 23790 1 1 119 HIS O O 10.688 -5.032 -7.080 1.00 . A A . 119 HIS O 1 1
12 23791 1 1 120 VAL C C 9.621 -2.017 -7.866 1.00 . A A . 120 VAL C 1 1
12 23792 1 1 120 VAL CA C 10.328 -2.381 -6.574 1.00 . A A . 120 VAL CA 1 1
12 23793 1 1 120 VAL CB C 10.458 -1.145 -5.626 1.00 . A A . 120 VAL CB 1 1
12 23794 1 1 120 VAL CG1 C 11.064 -1.558 -4.295 1.00 . A A . 120 VAL CG1 1 1
12 23795 1 1 120 VAL CG2 C 11.275 -0.024 -6.255 1.00 . A A . 120 VAL CG2 1 1
12 23796 1 1 120 VAL H H 12.403 -2.460 -6.949 1.00 . A A . 120 VAL H 1 1
12 23797 1 1 120 VAL HA H 9.727 -3.141 -6.095 1.00 . A A . 120 VAL HA 1 1
12 23798 1 1 120 VAL HB H 9.458 -0.782 -5.434 1.00 . A A . 120 VAL HB 1 1
12 23799 1 1 120 VAL HG11 H 11.162 -0.697 -3.651 1.00 . A A . 120 VAL HG11 1 1
12 23800 1 1 120 VAL HG12 H 12.041 -1.987 -4.465 1.00 . A A . 120 VAL HG12 1 1
12 23801 1 1 120 VAL HG13 H 10.428 -2.290 -3.822 1.00 . A A . 120 VAL HG13 1 1
12 23802 1 1 120 VAL HG21 H 11.348 0.802 -5.562 1.00 . A A . 120 VAL HG21 1 1
12 23803 1 1 120 VAL HG22 H 10.782 0.305 -7.157 1.00 . A A . 120 VAL HG22 1 1
12 23804 1 1 120 VAL HG23 H 12.264 -0.387 -6.492 1.00 . A A . 120 VAL HG23 1 1
12 23805 1 1 120 VAL N N 11.583 -2.994 -6.904 1.00 . A A . 120 VAL N 1 1
12 23806 1 1 120 VAL O O 10.261 -1.620 -8.851 1.00 . A A . 120 VAL O 1 1
12 23807 1 1 121 ASP C C 7.454 -0.531 -9.502 1.00 . A A . 121 ASP C 1 1
12 23808 1 1 121 ASP CA C 7.538 -1.979 -9.084 1.00 . A A . 121 ASP CA 1 1
12 23809 1 1 121 ASP CB C 6.137 -2.565 -8.883 1.00 . A A . 121 ASP CB 1 1
12 23810 1 1 121 ASP CG C 5.192 -2.327 -10.052 1.00 . A A . 121 ASP CG 1 1
12 23811 1 1 121 ASP H H 7.895 -2.334 -7.004 1.00 . A A . 121 ASP H 1 1
12 23812 1 1 121 ASP HA H 8.024 -2.526 -9.877 1.00 . A A . 121 ASP HA 1 1
12 23813 1 1 121 ASP HB2 H 6.225 -3.630 -8.733 1.00 . A A . 121 ASP HB2 1 1
12 23814 1 1 121 ASP HB3 H 5.701 -2.128 -7.998 1.00 . A A . 121 ASP HB3 1 1
12 23815 1 1 121 ASP N N 8.338 -2.151 -7.867 1.00 . A A . 121 ASP N 1 1
12 23816 1 1 121 ASP O O 7.641 -0.196 -10.670 1.00 . A A . 121 ASP O 1 1
12 23817 1 1 121 ASP OD1 O 5.353 -2.984 -11.109 1.00 . A A . 121 ASP OD1 1 1
12 23818 1 1 121 ASP OD2 O 4.252 -1.513 -9.915 1.00 . A A . 121 ASP OD2 1 1
12 23819 1 1 122 LYS C C 7.350 2.432 -7.491 1.00 . A A . 122 LYS C 1 1
12 23820 1 1 122 LYS CA C 7.036 1.717 -8.781 1.00 . A A . 122 LYS CA 1 1
12 23821 1 1 122 LYS CB C 5.580 1.961 -9.228 1.00 . A A . 122 LYS CB 1 1
12 23822 1 1 122 LYS CD C 3.832 3.478 -10.223 1.00 . A A . 122 LYS CD 1 1
12 23823 1 1 122 LYS CE C 3.558 2.518 -11.376 1.00 . A A . 122 LYS CE 1 1
12 23824 1 1 122 LYS CG C 5.272 3.363 -9.738 1.00 . A A . 122 LYS CG 1 1
12 23825 1 1 122 LYS H H 7.252 0.003 -7.614 1.00 . A A . 122 LYS H 1 1
12 23826 1 1 122 LYS HA H 7.720 2.042 -9.552 1.00 . A A . 122 LYS HA 1 1
12 23827 1 1 122 LYS HB2 H 5.348 1.260 -10.013 1.00 . A A . 122 LYS HB2 1 1
12 23828 1 1 122 LYS HB3 H 4.923 1.762 -8.392 1.00 . A A . 122 LYS HB3 1 1
12 23829 1 1 122 LYS HD2 H 3.167 3.237 -9.406 1.00 . A A . 122 LYS HD2 1 1
12 23830 1 1 122 LYS HD3 H 3.648 4.489 -10.555 1.00 . A A . 122 LYS HD3 1 1
12 23831 1 1 122 LYS HE2 H 4.280 2.696 -12.158 1.00 . A A . 122 LYS HE2 1 1
12 23832 1 1 122 LYS HE3 H 3.674 1.505 -11.019 1.00 . A A . 122 LYS HE3 1 1
12 23833 1 1 122 LYS HG2 H 5.434 4.077 -8.944 1.00 . A A . 122 LYS HG2 1 1
12 23834 1 1 122 LYS HG3 H 5.933 3.578 -10.565 1.00 . A A . 122 LYS HG3 1 1
12 23835 1 1 122 LYS HZ1 H 1.490 2.467 -11.189 1.00 . A A . 122 LYS HZ1 1 1
12 23836 1 1 122 LYS HZ2 H 2.037 2.000 -12.699 1.00 . A A . 122 LYS HZ2 1 1
12 23837 1 1 122 LYS HZ3 H 2.024 3.635 -12.271 1.00 . A A . 122 LYS HZ3 1 1
12 23838 1 1 122 LYS N N 7.248 0.315 -8.546 1.00 . A A . 122 LYS N 1 1
12 23839 1 1 122 LYS NZ N 2.198 2.674 -11.922 1.00 . A A . 122 LYS NZ 1 1
12 23840 1 1 122 LYS O O 7.522 1.789 -6.463 1.00 . A A . 122 LYS O 1 1
12 23841 1 1 123 TYR C C 6.680 5.474 -6.149 1.00 . A A . 123 TYR C 1 1
12 23842 1 1 123 TYR CA C 7.793 4.459 -6.355 1.00 . A A . 123 TYR CA 1 1
12 23843 1 1 123 TYR CB C 9.157 5.162 -6.438 1.00 . A A . 123 TYR CB 1 1
12 23844 1 1 123 TYR CD1 C 9.343 5.949 -8.802 1.00 . A A . 123 TYR CD1 1 1
12 23845 1 1 123 TYR CD2 C 9.054 7.567 -7.098 1.00 . A A . 123 TYR CD2 1 1
12 23846 1 1 123 TYR CE1 C 9.343 6.932 -9.742 1.00 . A A . 123 TYR CE1 1 1
12 23847 1 1 123 TYR CE2 C 9.058 8.558 -8.027 1.00 . A A . 123 TYR CE2 1 1
12 23848 1 1 123 TYR CG C 9.197 6.246 -7.467 1.00 . A A . 123 TYR CG 1 1
12 23849 1 1 123 TYR CZ C 9.201 8.243 -9.355 1.00 . A A . 123 TYR CZ 1 1
12 23850 1 1 123 TYR H H 7.437 4.168 -8.399 1.00 . A A . 123 TYR H 1 1
12 23851 1 1 123 TYR HA H 7.801 3.781 -5.521 1.00 . A A . 123 TYR HA 1 1
12 23852 1 1 123 TYR HB2 H 9.389 5.605 -5.481 1.00 . A A . 123 TYR HB2 1 1
12 23853 1 1 123 TYR HB3 H 9.915 4.433 -6.685 1.00 . A A . 123 TYR HB3 1 1
12 23854 1 1 123 TYR HD1 H 9.457 4.917 -9.099 1.00 . A A . 123 TYR HD1 1 1
12 23855 1 1 123 TYR HD2 H 8.941 7.812 -6.052 1.00 . A A . 123 TYR HD2 1 1
12 23856 1 1 123 TYR HE1 H 9.457 6.650 -10.775 1.00 . A A . 123 TYR HE1 1 1
12 23857 1 1 123 TYR HE2 H 8.944 9.576 -7.693 1.00 . A A . 123 TYR HE2 1 1
12 23858 1 1 123 TYR HH H 9.724 9.970 -9.955 1.00 . A A . 123 TYR HH 1 1
12 23859 1 1 123 TYR N N 7.528 3.701 -7.543 1.00 . A A . 123 TYR N 1 1
12 23860 1 1 123 TYR O O 5.956 5.824 -7.104 1.00 . A A . 123 TYR O 1 1
12 23861 1 1 123 TYR OH O 9.190 9.241 -10.305 1.00 . A A . 123 TYR OH 1 1
12 23862 1 1 124 VAL C C 6.267 7.860 -3.593 1.00 . A A . 124 VAL C 1 1
12 23863 1 1 124 VAL CA C 5.580 6.955 -4.576 1.00 . A A . 124 VAL CA 1 1
12 23864 1 1 124 VAL CB C 4.261 6.412 -3.936 1.00 . A A . 124 VAL CB 1 1
12 23865 1 1 124 VAL CG1 C 3.451 5.601 -4.929 1.00 . A A . 124 VAL CG1 1 1
12 23866 1 1 124 VAL CG2 C 4.549 5.589 -2.686 1.00 . A A . 124 VAL CG2 1 1
12 23867 1 1 124 VAL H H 7.098 5.554 -4.217 1.00 . A A . 124 VAL H 1 1
12 23868 1 1 124 VAL HA H 5.351 7.519 -5.469 1.00 . A A . 124 VAL HA 1 1
12 23869 1 1 124 VAL HB H 3.663 7.264 -3.647 1.00 . A A . 124 VAL HB 1 1
12 23870 1 1 124 VAL HG11 H 3.178 6.225 -5.767 1.00 . A A . 124 VAL HG11 1 1
12 23871 1 1 124 VAL HG12 H 2.556 5.228 -4.454 1.00 . A A . 124 VAL HG12 1 1
12 23872 1 1 124 VAL HG13 H 4.043 4.769 -5.282 1.00 . A A . 124 VAL HG13 1 1
12 23873 1 1 124 VAL HG21 H 5.161 4.738 -2.948 1.00 . A A . 124 VAL HG21 1 1
12 23874 1 1 124 VAL HG22 H 3.615 5.248 -2.266 1.00 . A A . 124 VAL HG22 1 1
12 23875 1 1 124 VAL HG23 H 5.072 6.201 -1.966 1.00 . A A . 124 VAL HG23 1 1
12 23876 1 1 124 VAL N N 6.528 5.912 -4.934 1.00 . A A . 124 VAL N 1 1
12 23877 1 1 124 VAL O O 7.357 7.533 -3.144 1.00 . A A . 124 VAL O 1 1
12 23878 1 1 125 LEU C C 6.083 9.309 -0.883 1.00 . A A . 125 LEU C 1 1
12 23879 1 1 125 LEU CA C 6.251 9.873 -2.299 1.00 . A A . 125 LEU CA 1 1
12 23880 1 1 125 LEU CB C 5.587 11.253 -2.403 1.00 . A A . 125 LEU CB 1 1
12 23881 1 1 125 LEU CD1 C 7.618 12.670 -1.983 1.00 . A A . 125 LEU CD1 1 1
12 23882 1 1 125 LEU CD2 C 5.338 13.615 -1.597 1.00 . A A . 125 LEU CD2 1 1
12 23883 1 1 125 LEU CG C 6.195 12.366 -1.542 1.00 . A A . 125 LEU CG 1 1
12 23884 1 1 125 LEU H H 4.791 9.174 -3.657 1.00 . A A . 125 LEU H 1 1
12 23885 1 1 125 LEU HA H 7.303 9.964 -2.524 1.00 . A A . 125 LEU HA 1 1
12 23886 1 1 125 LEU HB2 H 5.628 11.569 -3.435 1.00 . A A . 125 LEU HB2 1 1
12 23887 1 1 125 LEU HB3 H 4.550 11.145 -2.123 1.00 . A A . 125 LEU HB3 1 1
12 23888 1 1 125 LEU HD11 H 7.619 12.967 -3.021 1.00 . A A . 125 LEU HD11 1 1
12 23889 1 1 125 LEU HD12 H 8.235 11.794 -1.852 1.00 . A A . 125 LEU HD12 1 1
12 23890 1 1 125 LEU HD13 H 8.008 13.477 -1.381 1.00 . A A . 125 LEU HD13 1 1
12 23891 1 1 125 LEU HD21 H 5.785 14.388 -0.990 1.00 . A A . 125 LEU HD21 1 1
12 23892 1 1 125 LEU HD22 H 4.349 13.391 -1.224 1.00 . A A . 125 LEU HD22 1 1
12 23893 1 1 125 LEU HD23 H 5.270 13.956 -2.619 1.00 . A A . 125 LEU HD23 1 1
12 23894 1 1 125 LEU HG H 6.239 12.029 -0.517 1.00 . A A . 125 LEU HG 1 1
12 23895 1 1 125 LEU N N 5.662 8.961 -3.256 1.00 . A A . 125 LEU N 1 1
12 23896 1 1 125 LEU O O 5.071 8.654 -0.587 1.00 . A A . 125 LEU O 1 1
12 23897 1 1 126 ASP C C 6.168 10.040 2.144 1.00 . A A . 126 ASP C 1 1
12 23898 1 1 126 ASP CA C 6.996 9.052 1.340 1.00 . A A . 126 ASP CA 1 1
12 23899 1 1 126 ASP CB C 8.394 8.928 1.976 1.00 . A A . 126 ASP CB 1 1
12 23900 1 1 126 ASP CG C 8.395 8.190 3.322 1.00 . A A . 126 ASP CG 1 1
12 23901 1 1 126 ASP H H 7.888 9.960 -0.358 1.00 . A A . 126 ASP H 1 1
12 23902 1 1 126 ASP HA H 6.515 8.087 1.339 1.00 . A A . 126 ASP HA 1 1
12 23903 1 1 126 ASP HB2 H 9.046 8.396 1.301 1.00 . A A . 126 ASP HB2 1 1
12 23904 1 1 126 ASP HB3 H 8.787 9.922 2.133 1.00 . A A . 126 ASP HB3 1 1
12 23905 1 1 126 ASP N N 7.073 9.511 -0.040 1.00 . A A . 126 ASP N 1 1
12 23906 1 1 126 ASP O O 6.563 11.193 2.323 1.00 . A A . 126 ASP O 1 1
12 23907 1 1 126 ASP OD1 O 7.597 8.534 4.231 1.00 . A A . 126 ASP OD1 1 1
12 23908 1 1 126 ASP OD2 O 9.227 7.267 3.500 1.00 . A A . 126 ASP OD2 1 1
12 23909 1 1 127 ASN C C 4.080 9.915 4.826 1.00 . A A . 127 ASN C 1 1
12 23910 1 1 127 ASN CA C 4.137 10.446 3.406 1.00 . A A . 127 ASN CA 1 1
12 23911 1 1 127 ASN CB C 2.712 10.524 2.817 1.00 . A A . 127 ASN CB 1 1
12 23912 1 1 127 ASN CG C 2.626 11.327 1.526 1.00 . A A . 127 ASN CG 1 1
12 23913 1 1 127 ASN H H 4.740 8.703 2.335 1.00 . A A . 127 ASN H 1 1
12 23914 1 1 127 ASN HA H 4.563 11.438 3.428 1.00 . A A . 127 ASN HA 1 1
12 23915 1 1 127 ASN HB2 H 2.367 9.523 2.610 1.00 . A A . 127 ASN HB2 1 1
12 23916 1 1 127 ASN HB3 H 2.059 10.977 3.548 1.00 . A A . 127 ASN HB3 1 1
12 23917 1 1 127 ASN HD21 H 2.225 12.986 2.533 1.00 . A A . 127 ASN HD21 1 1
12 23918 1 1 127 ASN HD22 H 2.298 13.135 0.817 1.00 . A A . 127 ASN HD22 1 1
12 23919 1 1 127 ASN N N 5.015 9.609 2.584 1.00 . A A . 127 ASN N 1 1
12 23920 1 1 127 ASN ND2 N 2.357 12.603 1.638 1.00 . A A . 127 ASN ND2 1 1
12 23921 1 1 127 ASN O O 3.173 10.247 5.603 1.00 . A A . 127 ASN O 1 1
12 23922 1 1 127 ASN OD1 O 2.778 10.791 0.434 1.00 . A A . 127 ASN OD1 1 1
12 23923 1 1 128 GLY C C 6.080 9.261 7.389 1.00 . A A . 128 GLY C 1 1
12 23924 1 1 128 GLY CA C 5.102 8.534 6.499 1.00 . A A . 128 GLY CA 1 1
12 23925 1 1 128 GLY H H 5.806 8.912 4.566 1.00 . A A . 128 GLY H 1 1
12 23926 1 1 128 GLY HA2 H 4.116 8.589 6.938 1.00 . A A . 128 GLY HA2 1 1
12 23927 1 1 128 GLY HA3 H 5.397 7.498 6.424 1.00 . A A . 128 GLY HA3 1 1
12 23928 1 1 128 GLY N N 5.060 9.113 5.181 1.00 . A A . 128 GLY N 1 1
12 23929 1 1 128 GLY O O 6.189 8.963 8.593 1.00 . A A . 128 GLY O 1 1
12 23930 1 1 129 GLN C C 7.117 11.855 8.588 1.00 . A A . 129 GLN C 1 1
12 23931 1 1 129 GLN CA C 7.769 11.022 7.494 1.00 . A A . 129 GLN CA 1 1
12 23932 1 1 129 GLN CB C 8.503 11.964 6.537 1.00 . A A . 129 GLN CB 1 1
12 23933 1 1 129 GLN CD C 10.087 12.263 4.583 1.00 . A A . 129 GLN CD 1 1
12 23934 1 1 129 GLN CG C 9.289 11.280 5.433 1.00 . A A . 129 GLN CG 1 1
12 23935 1 1 129 GLN H H 6.663 10.339 5.833 1.00 . A A . 129 GLN H 1 1
12 23936 1 1 129 GLN HA H 8.492 10.358 7.940 1.00 . A A . 129 GLN HA 1 1
12 23937 1 1 129 GLN HB2 H 7.778 12.617 6.076 1.00 . A A . 129 GLN HB2 1 1
12 23938 1 1 129 GLN HB3 H 9.184 12.567 7.117 1.00 . A A . 129 GLN HB3 1 1
12 23939 1 1 129 GLN HE21 H 10.452 13.423 6.154 1.00 . A A . 129 GLN HE21 1 1
12 23940 1 1 129 GLN HE22 H 11.103 13.972 4.669 1.00 . A A . 129 GLN HE22 1 1
12 23941 1 1 129 GLN HG2 H 9.978 10.578 5.880 1.00 . A A . 129 GLN HG2 1 1
12 23942 1 1 129 GLN HG3 H 8.599 10.750 4.792 1.00 . A A . 129 GLN HG3 1 1
12 23943 1 1 129 GLN N N 6.795 10.208 6.794 1.00 . A A . 129 GLN N 1 1
12 23944 1 1 129 GLN NE2 N 10.596 13.312 5.190 1.00 . A A . 129 GLN NE2 1 1
12 23945 1 1 129 GLN O O 5.986 12.361 8.429 1.00 . A A . 129 GLN O 1 1
12 23946 1 1 129 GLN OE1 O 10.285 12.046 3.389 1.00 . A A . 129 GLN OE1 1 1
12 23947 1 1 130 GLY C C 8.429 13.715 11.273 1.00 . A A . 130 GLY C 1 1
12 23948 1 1 130 GLY CA C 7.349 12.776 10.785 1.00 . A A . 130 GLY CA 1 1
12 23949 1 1 130 GLY H H 8.665 11.491 9.742 1.00 . A A . 130 GLY H 1 1
12 23950 1 1 130 GLY HA2 H 6.496 13.353 10.460 1.00 . A A . 130 GLY HA2 1 1
12 23951 1 1 130 GLY HA3 H 7.050 12.130 11.597 1.00 . A A . 130 GLY HA3 1 1
12 23952 1 1 130 GLY N N 7.812 11.976 9.683 1.00 . A A . 130 GLY N 1 1
12 23953 1 1 130 GLY O O 8.147 14.836 11.719 1.00 . A A . 130 GLY O 1 1
12 23954 1 1 131 GLY C C 11.510 13.420 12.748 1.00 . A A . 131 GLY C 1 1
12 23955 1 1 131 GLY CA C 10.788 14.063 11.594 1.00 . A A . 131 GLY CA 1 1
12 23956 1 1 131 GLY H H 9.840 12.377 10.803 1.00 . A A . 131 GLY H 1 1
12 23957 1 1 131 GLY HA2 H 11.473 14.182 10.769 1.00 . A A . 131 GLY HA2 1 1
12 23958 1 1 131 GLY HA3 H 10.429 15.033 11.905 1.00 . A A . 131 GLY HA3 1 1
12 23959 1 1 131 GLY N N 9.665 13.269 11.169 1.00 . A A . 131 GLY N 1 1
12 23960 1 1 131 GLY O O 10.960 12.546 13.418 1.00 . A A . 131 GLY O 1 1
12 23961 1 1 132 ALA C C 13.255 14.152 15.302 1.00 . A A . 132 ALA C 1 1
12 23962 1 1 132 ALA CA C 13.504 13.298 14.071 1.00 . A A . 132 ALA CA 1 1
12 23963 1 1 132 ALA CB C 14.986 13.271 13.722 1.00 . A A . 132 ALA CB 1 1
12 23964 1 1 132 ALA H H 13.140 14.474 12.369 1.00 . A A . 132 ALA H 1 1
12 23965 1 1 132 ALA HA H 13.172 12.290 14.269 1.00 . A A . 132 ALA HA 1 1
12 23966 1 1 132 ALA HB1 H 15.327 14.277 13.528 1.00 . A A . 132 ALA HB1 1 1
12 23967 1 1 132 ALA HB2 H 15.137 12.665 12.841 1.00 . A A . 132 ALA HB2 1 1
12 23968 1 1 132 ALA HB3 H 15.544 12.855 14.548 1.00 . A A . 132 ALA HB3 1 1
12 23969 1 1 132 ALA N N 12.730 13.812 12.967 1.00 . A A . 132 ALA N 1 1
12 23970 1 1 132 ALA O O 13.711 15.299 15.377 1.00 . A A . 132 ALA O 1 1
12 23971 1 1 133 GLY C C 13.362 14.451 18.360 1.00 . A A . 133 GLY C 1 1
12 23972 1 1 133 GLY CA C 12.172 14.326 17.440 1.00 . A A . 133 GLY CA 1 1
12 23973 1 1 133 GLY H H 12.116 12.726 16.074 1.00 . A A . 133 GLY H 1 1
12 23974 1 1 133 GLY HA2 H 11.827 15.320 17.194 1.00 . A A . 133 GLY HA2 1 1
12 23975 1 1 133 GLY HA3 H 11.388 13.795 17.957 1.00 . A A . 133 GLY HA3 1 1
12 23976 1 1 133 GLY N N 12.491 13.621 16.224 1.00 . A A . 133 GLY N 1 1
12 23977 1 1 133 GLY O O 13.798 13.463 18.972 1.00 . A A . 133 GLY O 1 1
12 23978 1 1 134 SER C C 14.998 17.395 19.576 1.00 . A A . 134 SER C 1 1
12 23979 1 1 134 SER CA C 15.023 15.898 19.277 1.00 . A A . 134 SER CA 1 1
12 23980 1 1 134 SER CB C 16.343 15.464 18.584 1.00 . A A . 134 SER CB 1 1
12 23981 1 1 134 SER H H 13.575 16.361 17.875 1.00 . A A . 134 SER H 1 1
12 23982 1 1 134 SER HA H 14.889 15.345 20.195 1.00 . A A . 134 SER HA 1 1
12 23983 1 1 134 SER HB2 H 16.213 14.478 18.162 1.00 . A A . 134 SER HB2 1 1
12 23984 1 1 134 SER HB3 H 16.574 16.158 17.790 1.00 . A A . 134 SER HB3 1 1
12 23985 1 1 134 SER HG H 17.791 16.323 19.571 1.00 . A A . 134 SER HG 1 1
12 23986 1 1 134 SER N N 13.913 15.625 18.428 1.00 . A A . 134 SER N 1 1
12 23987 1 1 134 SER O O 15.510 18.188 18.762 1.00 . A A . 134 SER O 1 1
12 23988 1 1 134 SER OG O 17.445 15.421 19.495 1.00 . A A . 134 SER OG 1 1
13 23989 1 1 1 MET C C -7.598 12.285 -13.178 1.00 . A A . 1 MET C 1 1
13 23990 1 1 1 MET CA C -7.445 13.719 -13.658 1.00 . A A . 1 MET CA 1 1
13 23991 1 1 1 MET CB C -6.361 13.770 -14.761 1.00 . A A . 1 MET CB 1 1
13 23992 1 1 1 MET CE C -5.892 11.547 -18.288 1.00 . A A . 1 MET CE 1 1
13 23993 1 1 1 MET CG C -6.610 12.806 -15.928 1.00 . A A . 1 MET CG 1 1
13 23994 1 1 1 MET H1 H -7.061 15.596 -12.871 1.00 . A A . 1 MET H1 1 1
13 23995 1 1 1 MET H2 H -6.190 14.372 -12.128 1.00 . A A . 1 MET H2 1 1
13 23996 1 1 1 MET H3 H -7.833 14.557 -11.800 1.00 . A A . 1 MET H3 1 1
13 23997 1 1 1 MET HA H -8.383 14.051 -14.076 1.00 . A A . 1 MET HA 1 1
13 23998 1 1 1 MET HB2 H -6.312 14.773 -15.159 1.00 . A A . 1 MET HB2 1 1
13 23999 1 1 1 MET HB3 H -5.407 13.521 -14.321 1.00 . A A . 1 MET HB3 1 1
13 24000 1 1 1 MET HE1 H -6.832 11.886 -18.699 1.00 . A A . 1 MET HE1 1 1
13 24001 1 1 1 MET HE2 H -6.043 10.611 -17.772 1.00 . A A . 1 MET HE2 1 1
13 24002 1 1 1 MET HE3 H -5.179 11.410 -19.086 1.00 . A A . 1 MET HE3 1 1
13 24003 1 1 1 MET HG2 H -6.740 11.809 -15.534 1.00 . A A . 1 MET HG2 1 1
13 24004 1 1 1 MET HG3 H -7.517 13.105 -16.434 1.00 . A A . 1 MET HG3 1 1
13 24005 1 1 1 MET N N -7.110 14.611 -12.544 1.00 . A A . 1 MET N 1 1
13 24006 1 1 1 MET O O -6.600 11.598 -12.927 1.00 . A A . 1 MET O 1 1
13 24007 1 1 1 MET SD S -5.267 12.778 -17.135 1.00 . A A . 1 MET SD 1 1
13 24008 1 1 2 GLY C C -8.859 10.075 -11.207 1.00 . A A . 2 GLY C 1 1
13 24009 1 1 2 GLY CA C -9.105 10.463 -12.662 1.00 . A A . 2 GLY CA 1 1
13 24010 1 1 2 GLY H H -9.585 12.478 -13.039 1.00 . A A . 2 GLY H 1 1
13 24011 1 1 2 GLY HA2 H -10.143 10.261 -12.886 1.00 . A A . 2 GLY HA2 1 1
13 24012 1 1 2 GLY HA3 H -8.493 9.837 -13.295 1.00 . A A . 2 GLY HA3 1 1
13 24013 1 1 2 GLY N N -8.829 11.854 -12.982 1.00 . A A . 2 GLY N 1 1
13 24014 1 1 2 GLY O O -9.753 9.536 -10.564 1.00 . A A . 2 GLY O 1 1
13 24015 1 1 3 GLU C C -8.242 10.380 -8.321 1.00 . A A . 3 GLU C 1 1
13 24016 1 1 3 GLU CA C -7.201 9.998 -9.356 1.00 . A A . 3 GLU CA 1 1
13 24017 1 1 3 GLU CB C -5.906 10.724 -9.022 1.00 . A A . 3 GLU CB 1 1
13 24018 1 1 3 GLU CD C -4.296 9.048 -10.010 1.00 . A A . 3 GLU CD 1 1
13 24019 1 1 3 GLU CG C -4.764 10.478 -9.979 1.00 . A A . 3 GLU CG 1 1
13 24020 1 1 3 GLU H H -7.027 10.814 -11.318 1.00 . A A . 3 GLU H 1 1
13 24021 1 1 3 GLU HA H -7.023 8.934 -9.318 1.00 . A A . 3 GLU HA 1 1
13 24022 1 1 3 GLU HB2 H -6.099 11.785 -8.992 1.00 . A A . 3 GLU HB2 1 1
13 24023 1 1 3 GLU HB3 H -5.597 10.398 -8.040 1.00 . A A . 3 GLU HB3 1 1
13 24024 1 1 3 GLU HG2 H -5.084 10.753 -10.973 1.00 . A A . 3 GLU HG2 1 1
13 24025 1 1 3 GLU HG3 H -3.934 11.104 -9.690 1.00 . A A . 3 GLU HG3 1 1
13 24026 1 1 3 GLU N N -7.648 10.351 -10.715 1.00 . A A . 3 GLU N 1 1
13 24027 1 1 3 GLU O O -8.600 11.563 -8.194 1.00 . A A . 3 GLU O 1 1
13 24028 1 1 3 GLU OE1 O -3.416 8.686 -9.193 1.00 . A A . 3 GLU OE1 1 1
13 24029 1 1 3 GLU OE2 O -4.736 8.296 -10.886 1.00 . A A . 3 GLU OE2 1 1
13 24030 1 1 4 ASN C C -9.442 8.670 -5.468 1.00 . A A . 4 ASN C 1 1
13 24031 1 1 4 ASN CA C -9.748 9.601 -6.608 1.00 . A A . 4 ASN CA 1 1
13 24032 1 1 4 ASN CB C -11.111 9.244 -7.235 1.00 . A A . 4 ASN CB 1 1
13 24033 1 1 4 ASN CG C -12.264 9.978 -6.575 1.00 . A A . 4 ASN CG 1 1
13 24034 1 1 4 ASN H H -8.325 8.502 -7.648 1.00 . A A . 4 ASN H 1 1
13 24035 1 1 4 ASN HA H -9.747 10.626 -6.272 1.00 . A A . 4 ASN HA 1 1
13 24036 1 1 4 ASN HB2 H -11.109 9.486 -8.286 1.00 . A A . 4 ASN HB2 1 1
13 24037 1 1 4 ASN HB3 H -11.297 8.182 -7.129 1.00 . A A . 4 ASN HB3 1 1
13 24038 1 1 4 ASN HD21 H -12.124 11.410 -7.920 1.00 . A A . 4 ASN HD21 1 1
13 24039 1 1 4 ASN HD22 H -13.368 11.611 -6.745 1.00 . A A . 4 ASN HD22 1 1
13 24040 1 1 4 ASN N N -8.697 9.405 -7.578 1.00 . A A . 4 ASN N 1 1
13 24041 1 1 4 ASN ND2 N -12.615 11.107 -7.125 1.00 . A A . 4 ASN ND2 1 1
13 24042 1 1 4 ASN O O -10.300 7.990 -4.960 1.00 . A A . 4 ASN O 1 1
13 24043 1 1 4 ASN OD1 O -12.847 9.524 -5.606 1.00 . A A . 4 ASN OD1 1 1
13 24044 1 1 5 LYS C C -8.454 7.792 -2.743 1.00 . A A . 5 LYS C 1 1
13 24045 1 1 5 LYS CA C -7.617 7.779 -4.042 1.00 . A A . 5 LYS CA 1 1
13 24046 1 1 5 LYS CB C -6.145 8.134 -3.737 1.00 . A A . 5 LYS CB 1 1
13 24047 1 1 5 LYS CD C -4.448 9.885 -2.982 1.00 . A A . 5 LYS CD 1 1
13 24048 1 1 5 LYS CE C -4.091 9.204 -1.653 1.00 . A A . 5 LYS CE 1 1
13 24049 1 1 5 LYS CG C -5.892 9.615 -3.413 1.00 . A A . 5 LYS CG 1 1
13 24050 1 1 5 LYS H H -7.573 9.243 -5.610 1.00 . A A . 5 LYS H 1 1
13 24051 1 1 5 LYS HA H -7.639 6.771 -4.429 1.00 . A A . 5 LYS HA 1 1
13 24052 1 1 5 LYS HB2 H -5.828 7.548 -2.888 1.00 . A A . 5 LYS HB2 1 1
13 24053 1 1 5 LYS HB3 H -5.543 7.864 -4.592 1.00 . A A . 5 LYS HB3 1 1
13 24054 1 1 5 LYS HD2 H -3.782 9.518 -3.748 1.00 . A A . 5 LYS HD2 1 1
13 24055 1 1 5 LYS HD3 H -4.314 10.952 -2.876 1.00 . A A . 5 LYS HD3 1 1
13 24056 1 1 5 LYS HE2 H -4.217 8.137 -1.751 1.00 . A A . 5 LYS HE2 1 1
13 24057 1 1 5 LYS HE3 H -3.055 9.415 -1.433 1.00 . A A . 5 LYS HE3 1 1
13 24058 1 1 5 LYS HG2 H -6.110 10.203 -4.293 1.00 . A A . 5 LYS HG2 1 1
13 24059 1 1 5 LYS HG3 H -6.563 9.907 -2.619 1.00 . A A . 5 LYS HG3 1 1
13 24060 1 1 5 LYS HZ1 H -4.806 10.713 -0.392 1.00 . A A . 5 LYS HZ1 1 1
13 24061 1 1 5 LYS HZ2 H -4.653 9.249 0.382 1.00 . A A . 5 LYS HZ2 1 1
13 24062 1 1 5 LYS HZ3 H -5.944 9.552 -0.662 1.00 . A A . 5 LYS HZ3 1 1
13 24063 1 1 5 LYS N N -8.161 8.641 -5.110 1.00 . A A . 5 LYS N 1 1
13 24064 1 1 5 LYS NZ N -4.924 9.688 -0.523 1.00 . A A . 5 LYS NZ 1 1
13 24065 1 1 5 LYS O O -8.312 8.672 -1.897 1.00 . A A . 5 LYS O 1 1
13 24066 1 1 6 VAL C C -9.378 6.227 -0.227 1.00 . A A . 6 VAL C 1 1
13 24067 1 1 6 VAL CA C -10.168 6.694 -1.453 1.00 . A A . 6 VAL CA 1 1
13 24068 1 1 6 VAL CB C -11.404 5.765 -1.730 1.00 . A A . 6 VAL CB 1 1
13 24069 1 1 6 VAL CG1 C -10.996 4.351 -2.138 1.00 . A A . 6 VAL CG1 1 1
13 24070 1 1 6 VAL CG2 C -12.361 5.736 -0.542 1.00 . A A . 6 VAL CG2 1 1
13 24071 1 1 6 VAL H H -9.441 6.183 -3.348 1.00 . A A . 6 VAL H 1 1
13 24072 1 1 6 VAL HA H -10.538 7.687 -1.241 1.00 . A A . 6 VAL HA 1 1
13 24073 1 1 6 VAL HB H -11.927 6.196 -2.570 1.00 . A A . 6 VAL HB 1 1
13 24074 1 1 6 VAL HG11 H -10.417 4.393 -3.050 1.00 . A A . 6 VAL HG11 1 1
13 24075 1 1 6 VAL HG12 H -11.880 3.751 -2.297 1.00 . A A . 6 VAL HG12 1 1
13 24076 1 1 6 VAL HG13 H -10.399 3.909 -1.354 1.00 . A A . 6 VAL HG13 1 1
13 24077 1 1 6 VAL HG21 H -12.729 6.733 -0.350 1.00 . A A . 6 VAL HG21 1 1
13 24078 1 1 6 VAL HG22 H -11.840 5.371 0.331 1.00 . A A . 6 VAL HG22 1 1
13 24079 1 1 6 VAL HG23 H -13.191 5.080 -0.762 1.00 . A A . 6 VAL HG23 1 1
13 24080 1 1 6 VAL N N -9.320 6.818 -2.612 1.00 . A A . 6 VAL N 1 1
13 24081 1 1 6 VAL O O -8.702 5.210 -0.254 1.00 . A A . 6 VAL O 1 1
13 24082 1 1 7 CYS C C -9.978 6.327 2.966 1.00 . A A . 7 CYS C 1 1
13 24083 1 1 7 CYS CA C -8.838 6.756 2.072 1.00 . A A . 7 CYS CA 1 1
13 24084 1 1 7 CYS CB C -8.176 8.021 2.592 1.00 . A A . 7 CYS CB 1 1
13 24085 1 1 7 CYS H H -9.911 7.877 0.699 1.00 . A A . 7 CYS H 1 1
13 24086 1 1 7 CYS HA H -8.113 5.951 2.013 1.00 . A A . 7 CYS HA 1 1
13 24087 1 1 7 CYS HB2 H -7.866 7.850 3.612 1.00 . A A . 7 CYS HB2 1 1
13 24088 1 1 7 CYS HB3 H -7.312 8.236 1.981 1.00 . A A . 7 CYS HB3 1 1
13 24089 1 1 7 CYS HG H -9.243 9.998 1.364 1.00 . A A . 7 CYS HG 1 1
13 24090 1 1 7 CYS N N -9.422 7.032 0.787 1.00 . A A . 7 CYS N 1 1
13 24091 1 1 7 CYS O O -11.129 6.631 2.611 1.00 . A A . 7 CYS O 1 1
13 24092 1 1 7 CYS SG S -9.240 9.478 2.586 1.00 . A A . 7 CYS SG 1 1
13 24093 1 1 8 GLY C C -12.032 5.026 4.618 1.00 . A A . 8 GLY C 1 1
13 24094 1 1 8 GLY CA C -10.599 5.073 5.068 1.00 . A A . 8 GLY CA 1 1
13 24095 1 1 8 GLY H H -8.735 5.865 4.498 1.00 . A A . 8 GLY H 1 1
13 24096 1 1 8 GLY HA2 H -10.249 4.060 5.178 1.00 . A A . 8 GLY HA2 1 1
13 24097 1 1 8 GLY HA3 H -10.549 5.548 6.038 1.00 . A A . 8 GLY HA3 1 1
13 24098 1 1 8 GLY N N -9.654 5.778 4.168 1.00 . A A . 8 GLY N 1 1
13 24099 1 1 8 GLY O O -12.335 4.284 3.673 1.00 . A A . 8 GLY O 1 1
13 24100 1 1 9 LEU C C -15.080 4.563 5.449 1.00 . A A . 9 LEU C 1 1
13 24101 1 1 9 LEU CA C -14.328 5.831 5.003 1.00 . A A . 9 LEU CA 1 1
13 24102 1 1 9 LEU CB C -14.508 6.131 3.497 1.00 . A A . 9 LEU CB 1 1
13 24103 1 1 9 LEU CD1 C -16.693 7.344 3.477 1.00 . A A . 9 LEU CD1 1 1
13 24104 1 1 9 LEU CD2 C -15.807 6.215 1.427 1.00 . A A . 9 LEU CD2 1 1
13 24105 1 1 9 LEU CG C -15.903 6.169 2.923 1.00 . A A . 9 LEU CG 1 1
13 24106 1 1 9 LEU H H -12.596 6.233 6.122 1.00 . A A . 9 LEU H 1 1
13 24107 1 1 9 LEU HA H -14.722 6.659 5.573 1.00 . A A . 9 LEU HA 1 1
13 24108 1 1 9 LEU HB2 H -14.060 7.094 3.305 1.00 . A A . 9 LEU HB2 1 1
13 24109 1 1 9 LEU HB3 H -13.937 5.393 2.954 1.00 . A A . 9 LEU HB3 1 1
13 24110 1 1 9 LEU HD11 H -16.780 7.239 4.549 1.00 . A A . 9 LEU HD11 1 1
13 24111 1 1 9 LEU HD12 H -17.679 7.362 3.038 1.00 . A A . 9 LEU HD12 1 1
13 24112 1 1 9 LEU HD13 H -16.177 8.264 3.250 1.00 . A A . 9 LEU HD13 1 1
13 24113 1 1 9 LEU HD21 H -16.794 6.162 0.994 1.00 . A A . 9 LEU HD21 1 1
13 24114 1 1 9 LEU HD22 H -15.229 5.371 1.082 1.00 . A A . 9 LEU HD22 1 1
13 24115 1 1 9 LEU HD23 H -15.327 7.131 1.121 1.00 . A A . 9 LEU HD23 1 1
13 24116 1 1 9 LEU HG H -16.422 5.263 3.198 1.00 . A A . 9 LEU HG 1 1
13 24117 1 1 9 LEU N N -12.908 5.745 5.328 1.00 . A A . 9 LEU N 1 1
13 24118 1 1 9 LEU O O -14.478 3.553 5.787 1.00 . A A . 9 LEU O 1 1
13 24119 1 1 10 THR C C -18.433 3.375 5.013 1.00 . A A . 10 THR C 1 1
13 24120 1 1 10 THR CA C -17.198 3.529 5.910 1.00 . A A . 10 THR CA 1 1
13 24121 1 1 10 THR CB C -17.608 3.674 7.421 1.00 . A A . 10 THR CB 1 1
13 24122 1 1 10 THR CG2 C -18.293 5.007 7.679 1.00 . A A . 10 THR CG2 1 1
13 24123 1 1 10 THR H H -16.803 5.493 5.228 1.00 . A A . 10 THR H 1 1
13 24124 1 1 10 THR HA H -16.595 2.638 5.808 1.00 . A A . 10 THR HA 1 1
13 24125 1 1 10 THR HB H -16.705 3.629 8.014 1.00 . A A . 10 THR HB 1 1
13 24126 1 1 10 THR HG1 H -18.525 1.953 7.128 1.00 . A A . 10 THR HG1 1 1
13 24127 1 1 10 THR HG21 H -19.207 5.062 7.106 1.00 . A A . 10 THR HG21 1 1
13 24128 1 1 10 THR HG22 H -17.635 5.813 7.390 1.00 . A A . 10 THR HG22 1 1
13 24129 1 1 10 THR HG23 H -18.520 5.092 8.731 1.00 . A A . 10 THR HG23 1 1
13 24130 1 1 10 THR N N -16.390 4.645 5.488 1.00 . A A . 10 THR N 1 1
13 24131 1 1 10 THR O O -19.080 2.326 5.004 1.00 . A A . 10 THR O 1 1
13 24132 1 1 10 THR OG1 O -18.474 2.606 7.839 1.00 . A A . 10 THR OG1 1 1
13 24133 1 1 11 ARG C C -19.627 3.920 2.013 1.00 . A A . 11 ARG C 1 1
13 24134 1 1 11 ARG CA C -19.923 4.368 3.414 1.00 . A A . 11 ARG CA 1 1
13 24135 1 1 11 ARG CB C -20.653 5.699 3.432 1.00 . A A . 11 ARG CB 1 1
13 24136 1 1 11 ARG CD C -22.074 5.101 5.470 1.00 . A A . 11 ARG CD 1 1
13 24137 1 1 11 ARG CG C -21.094 6.093 4.828 1.00 . A A . 11 ARG CG 1 1
13 24138 1 1 11 ARG CZ C -24.463 4.437 5.224 1.00 . A A . 11 ARG CZ 1 1
13 24139 1 1 11 ARG H H -18.139 5.168 4.148 1.00 . A A . 11 ARG H 1 1
13 24140 1 1 11 ARG HA H -20.557 3.647 3.894 1.00 . A A . 11 ARG HA 1 1
13 24141 1 1 11 ARG HB2 H -20.000 6.465 3.042 1.00 . A A . 11 ARG HB2 1 1
13 24142 1 1 11 ARG HB3 H -21.532 5.629 2.807 1.00 . A A . 11 ARG HB3 1 1
13 24143 1 1 11 ARG HD2 H -21.594 4.140 5.568 1.00 . A A . 11 ARG HD2 1 1
13 24144 1 1 11 ARG HD3 H -22.313 5.468 6.457 1.00 . A A . 11 ARG HD3 1 1
13 24145 1 1 11 ARG HE H -23.319 5.216 3.770 1.00 . A A . 11 ARG HE 1 1
13 24146 1 1 11 ARG HG2 H -20.188 6.005 5.404 1.00 . A A . 11 ARG HG2 1 1
13 24147 1 1 11 ARG HG3 H -21.492 7.095 4.848 1.00 . A A . 11 ARG HG3 1 1
13 24148 1 1 11 ARG HH11 H -23.720 4.069 7.102 1.00 . A A . 11 ARG HH11 1 1
13 24149 1 1 11 ARG HH12 H -25.354 3.673 6.911 1.00 . A A . 11 ARG HH12 1 1
13 24150 1 1 11 ARG HH21 H -25.549 4.619 3.494 1.00 . A A . 11 ARG HH21 1 1
13 24151 1 1 11 ARG HH22 H -26.419 4.004 4.808 1.00 . A A . 11 ARG HH22 1 1
13 24152 1 1 11 ARG N N -18.739 4.399 4.223 1.00 . A A . 11 ARG N 1 1
13 24153 1 1 11 ARG NE N -23.324 4.936 4.716 1.00 . A A . 11 ARG NE 1 1
13 24154 1 1 11 ARG NH1 N -24.515 4.026 6.491 1.00 . A A . 11 ARG NH1 1 1
13 24155 1 1 11 ARG NH2 N -25.540 4.342 4.460 1.00 . A A . 11 ARG NH2 1 1
13 24156 1 1 11 ARG O O -18.943 4.611 1.268 1.00 . A A . 11 ARG O 1 1
13 24157 1 1 12 GLY C C -20.339 3.075 -0.770 1.00 . A A . 12 GLY C 1 1
13 24158 1 1 12 GLY CA C -19.974 2.149 0.372 1.00 . A A . 12 GLY CA 1 1
13 24159 1 1 12 GLY H H -20.603 2.227 2.360 1.00 . A A . 12 GLY H 1 1
13 24160 1 1 12 GLY HA2 H -18.966 1.788 0.238 1.00 . A A . 12 GLY HA2 1 1
13 24161 1 1 12 GLY HA3 H -20.660 1.315 0.356 1.00 . A A . 12 GLY HA3 1 1
13 24162 1 1 12 GLY N N -20.128 2.749 1.680 1.00 . A A . 12 GLY N 1 1
13 24163 1 1 12 GLY O O -19.626 3.150 -1.743 1.00 . A A . 12 GLY O 1 1
13 24164 1 1 13 GLN C C -20.899 5.775 -1.939 1.00 . A A . 13 GLN C 1 1
13 24165 1 1 13 GLN CA C -21.964 4.765 -1.596 1.00 . A A . 13 GLN CA 1 1
13 24166 1 1 13 GLN CB C -23.162 5.597 -1.045 1.00 . A A . 13 GLN CB 1 1
13 24167 1 1 13 GLN CD C -23.801 4.423 1.109 1.00 . A A . 13 GLN CD 1 1
13 24168 1 1 13 GLN CG C -24.264 4.875 -0.257 1.00 . A A . 13 GLN CG 1 1
13 24169 1 1 13 GLN H H -21.895 3.717 0.260 1.00 . A A . 13 GLN H 1 1
13 24170 1 1 13 GLN HA H -22.279 4.220 -2.470 1.00 . A A . 13 GLN HA 1 1
13 24171 1 1 13 GLN HB2 H -22.760 6.352 -0.386 1.00 . A A . 13 GLN HB2 1 1
13 24172 1 1 13 GLN HB3 H -23.621 6.103 -1.882 1.00 . A A . 13 GLN HB3 1 1
13 24173 1 1 13 GLN HE21 H -23.392 2.621 0.417 1.00 . A A . 13 GLN HE21 1 1
13 24174 1 1 13 GLN HE22 H -23.031 2.864 2.070 1.00 . A A . 13 GLN HE22 1 1
13 24175 1 1 13 GLN HG2 H -25.098 5.550 -0.125 1.00 . A A . 13 GLN HG2 1 1
13 24176 1 1 13 GLN HG3 H -24.593 4.014 -0.820 1.00 . A A . 13 GLN HG3 1 1
13 24177 1 1 13 GLN N N -21.425 3.822 -0.594 1.00 . A A . 13 GLN N 1 1
13 24178 1 1 13 GLN NE2 N -23.376 3.200 1.212 1.00 . A A . 13 GLN NE2 1 1
13 24179 1 1 13 GLN O O -20.689 6.134 -3.091 1.00 . A A . 13 GLN O 1 1
13 24180 1 1 13 GLN OE1 O -23.863 5.171 2.070 1.00 . A A . 13 GLN OE1 1 1
13 24181 1 1 14 ASP C C -17.924 6.675 -1.559 1.00 . A A . 14 ASP C 1 1
13 24182 1 1 14 ASP CA C -19.222 7.227 -0.967 1.00 . A A . 14 ASP CA 1 1
13 24183 1 1 14 ASP CB C -19.010 7.763 0.460 1.00 . A A . 14 ASP CB 1 1
13 24184 1 1 14 ASP CG C -18.172 9.041 0.527 1.00 . A A . 14 ASP CG 1 1
13 24185 1 1 14 ASP H H -20.342 5.699 -0.057 1.00 . A A . 14 ASP H 1 1
13 24186 1 1 14 ASP HA H -19.600 8.023 -1.592 1.00 . A A . 14 ASP HA 1 1
13 24187 1 1 14 ASP HB2 H -19.990 7.934 0.885 1.00 . A A . 14 ASP HB2 1 1
13 24188 1 1 14 ASP HB3 H -18.556 6.995 1.073 1.00 . A A . 14 ASP HB3 1 1
13 24189 1 1 14 ASP N N -20.205 6.173 -0.906 1.00 . A A . 14 ASP N 1 1
13 24190 1 1 14 ASP O O -17.188 7.368 -2.251 1.00 . A A . 14 ASP O 1 1
13 24191 1 1 14 ASP OD1 O -16.946 8.974 0.446 1.00 . A A . 14 ASP OD1 1 1
13 24192 1 1 14 ASP OD2 O -18.748 10.142 0.706 1.00 . A A . 14 ASP OD2 1 1
13 24193 1 1 15 ALA C C -16.639 4.410 -3.292 1.00 . A A . 15 ALA C 1 1
13 24194 1 1 15 ALA CA C -16.515 4.692 -1.802 1.00 . A A . 15 ALA CA 1 1
13 24195 1 1 15 ALA CB C -16.328 3.383 -1.036 1.00 . A A . 15 ALA CB 1 1
13 24196 1 1 15 ALA H H -18.339 4.916 -0.752 1.00 . A A . 15 ALA H 1 1
13 24197 1 1 15 ALA HA H -15.649 5.314 -1.628 1.00 . A A . 15 ALA HA 1 1
13 24198 1 1 15 ALA HB1 H -15.459 2.867 -1.418 1.00 . A A . 15 ALA HB1 1 1
13 24199 1 1 15 ALA HB2 H -17.213 2.771 -1.152 1.00 . A A . 15 ALA HB2 1 1
13 24200 1 1 15 ALA HB3 H -16.200 3.587 0.018 1.00 . A A . 15 ALA HB3 1 1
13 24201 1 1 15 ALA N N -17.691 5.397 -1.309 1.00 . A A . 15 ALA N 1 1
13 24202 1 1 15 ALA O O -15.645 4.453 -4.030 1.00 . A A . 15 ALA O 1 1
13 24203 1 1 16 LYS C C -17.741 4.976 -6.054 1.00 . A A . 16 LYS C 1 1
13 24204 1 1 16 LYS CA C -18.142 3.833 -5.145 1.00 . A A . 16 LYS CA 1 1
13 24205 1 1 16 LYS CB C -19.618 3.485 -5.407 1.00 . A A . 16 LYS CB 1 1
13 24206 1 1 16 LYS CD C -21.570 1.851 -5.046 1.00 . A A . 16 LYS CD 1 1
13 24207 1 1 16 LYS CE C -22.664 2.934 -5.156 1.00 . A A . 16 LYS CE 1 1
13 24208 1 1 16 LYS CG C -20.184 2.359 -4.569 1.00 . A A . 16 LYS CG 1 1
13 24209 1 1 16 LYS H H -18.612 4.159 -3.092 1.00 . A A . 16 LYS H 1 1
13 24210 1 1 16 LYS HA H -17.537 2.978 -5.405 1.00 . A A . 16 LYS HA 1 1
13 24211 1 1 16 LYS HB2 H -20.206 4.359 -5.178 1.00 . A A . 16 LYS HB2 1 1
13 24212 1 1 16 LYS HB3 H -19.744 3.237 -6.451 1.00 . A A . 16 LYS HB3 1 1
13 24213 1 1 16 LYS HD2 H -21.456 1.400 -6.020 1.00 . A A . 16 LYS HD2 1 1
13 24214 1 1 16 LYS HD3 H -21.898 1.091 -4.354 1.00 . A A . 16 LYS HD3 1 1
13 24215 1 1 16 LYS HE2 H -23.629 2.453 -5.192 1.00 . A A . 16 LYS HE2 1 1
13 24216 1 1 16 LYS HE3 H -22.615 3.552 -4.273 1.00 . A A . 16 LYS HE3 1 1
13 24217 1 1 16 LYS HG2 H -19.490 1.533 -4.589 1.00 . A A . 16 LYS HG2 1 1
13 24218 1 1 16 LYS HG3 H -20.274 2.718 -3.551 1.00 . A A . 16 LYS HG3 1 1
13 24219 1 1 16 LYS HZ1 H -23.300 4.507 -6.397 1.00 . A A . 16 LYS HZ1 1 1
13 24220 1 1 16 LYS HZ2 H -22.571 3.248 -7.238 1.00 . A A . 16 LYS HZ2 1 1
13 24221 1 1 16 LYS HZ3 H -21.647 4.356 -6.357 1.00 . A A . 16 LYS HZ3 1 1
13 24222 1 1 16 LYS N N -17.874 4.151 -3.741 1.00 . A A . 16 LYS N 1 1
13 24223 1 1 16 LYS NZ N -22.530 3.807 -6.361 1.00 . A A . 16 LYS NZ 1 1
13 24224 1 1 16 LYS O O -17.423 4.755 -7.202 1.00 . A A . 16 LYS O 1 1
13 24225 1 1 17 ALA C C -15.919 7.336 -6.738 1.00 . A A . 17 ALA C 1 1
13 24226 1 1 17 ALA CA C -17.374 7.370 -6.272 1.00 . A A . 17 ALA CA 1 1
13 24227 1 1 17 ALA CB C -17.639 8.604 -5.448 1.00 . A A . 17 ALA CB 1 1
13 24228 1 1 17 ALA H H -17.952 6.275 -4.567 1.00 . A A . 17 ALA H 1 1
13 24229 1 1 17 ALA HA H -18.018 7.397 -7.138 1.00 . A A . 17 ALA HA 1 1
13 24230 1 1 17 ALA HB1 H -18.674 8.616 -5.138 1.00 . A A . 17 ALA HB1 1 1
13 24231 1 1 17 ALA HB2 H -17.429 9.484 -6.037 1.00 . A A . 17 ALA HB2 1 1
13 24232 1 1 17 ALA HB3 H -17.004 8.592 -4.575 1.00 . A A . 17 ALA HB3 1 1
13 24233 1 1 17 ALA N N -17.718 6.181 -5.515 1.00 . A A . 17 ALA N 1 1
13 24234 1 1 17 ALA O O -15.593 7.819 -7.823 1.00 . A A . 17 ALA O 1 1
13 24235 1 1 18 ALA C C -13.480 5.647 -7.462 1.00 . A A . 18 ALA C 1 1
13 24236 1 1 18 ALA CA C -13.647 6.613 -6.294 1.00 . A A . 18 ALA CA 1 1
13 24237 1 1 18 ALA CB C -12.873 6.140 -5.087 1.00 . A A . 18 ALA CB 1 1
13 24238 1 1 18 ALA H H -15.372 6.344 -5.101 1.00 . A A . 18 ALA H 1 1
13 24239 1 1 18 ALA HA H -13.292 7.592 -6.581 1.00 . A A . 18 ALA HA 1 1
13 24240 1 1 18 ALA HB1 H -13.246 5.172 -4.785 1.00 . A A . 18 ALA HB1 1 1
13 24241 1 1 18 ALA HB2 H -13.023 6.849 -4.286 1.00 . A A . 18 ALA HB2 1 1
13 24242 1 1 18 ALA HB3 H -11.822 6.074 -5.324 1.00 . A A . 18 ALA HB3 1 1
13 24243 1 1 18 ALA N N -15.058 6.727 -5.948 1.00 . A A . 18 ALA N 1 1
13 24244 1 1 18 ALA O O -12.630 5.805 -8.338 1.00 . A A . 18 ALA O 1 1
13 24245 1 1 19 TYR C C -15.121 4.243 -9.727 1.00 . A A . 19 TYR C 1 1
13 24246 1 1 19 TYR CA C -14.387 3.678 -8.517 1.00 . A A . 19 TYR CA 1 1
13 24247 1 1 19 TYR CB C -15.030 2.393 -7.964 1.00 . A A . 19 TYR CB 1 1
13 24248 1 1 19 TYR CD1 C -15.434 0.755 -9.826 1.00 . A A . 19 TYR CD1 1 1
13 24249 1 1 19 TYR CD2 C -17.320 1.825 -8.858 1.00 . A A . 19 TYR CD2 1 1
13 24250 1 1 19 TYR CE1 C -16.265 0.069 -10.686 1.00 . A A . 19 TYR CE1 1 1
13 24251 1 1 19 TYR CE2 C -18.155 1.143 -9.712 1.00 . A A . 19 TYR CE2 1 1
13 24252 1 1 19 TYR CG C -15.944 1.641 -8.901 1.00 . A A . 19 TYR CG 1 1
13 24253 1 1 19 TYR CZ C -17.624 0.267 -10.624 1.00 . A A . 19 TYR CZ 1 1
13 24254 1 1 19 TYR H H -14.935 4.644 -6.701 1.00 . A A . 19 TYR H 1 1
13 24255 1 1 19 TYR HA H -13.375 3.456 -8.824 1.00 . A A . 19 TYR HA 1 1
13 24256 1 1 19 TYR HB2 H -14.223 1.713 -7.731 1.00 . A A . 19 TYR HB2 1 1
13 24257 1 1 19 TYR HB3 H -15.535 2.632 -7.041 1.00 . A A . 19 TYR HB3 1 1
13 24258 1 1 19 TYR HD1 H -14.363 0.611 -9.866 1.00 . A A . 19 TYR HD1 1 1
13 24259 1 1 19 TYR HD2 H -17.735 2.516 -8.140 1.00 . A A . 19 TYR HD2 1 1
13 24260 1 1 19 TYR HE1 H -15.849 -0.621 -11.400 1.00 . A A . 19 TYR HE1 1 1
13 24261 1 1 19 TYR HE2 H -19.222 1.297 -9.664 1.00 . A A . 19 TYR HE2 1 1
13 24262 1 1 19 TYR HH H -19.048 0.232 -11.886 1.00 . A A . 19 TYR HH 1 1
13 24263 1 1 19 TYR N N -14.326 4.668 -7.468 1.00 . A A . 19 TYR N 1 1
13 24264 1 1 19 TYR O O -14.819 3.903 -10.867 1.00 . A A . 19 TYR O 1 1
13 24265 1 1 19 TYR OH O -18.460 -0.421 -11.481 1.00 . A A . 19 TYR OH 1 1
13 24266 1 1 20 ASP C C -15.907 6.727 -11.329 1.00 . A A . 20 ASP C 1 1
13 24267 1 1 20 ASP CA C -16.813 5.820 -10.513 1.00 . A A . 20 ASP CA 1 1
13 24268 1 1 20 ASP CB C -17.961 6.620 -9.886 1.00 . A A . 20 ASP CB 1 1
13 24269 1 1 20 ASP CG C -18.827 7.313 -10.906 1.00 . A A . 20 ASP CG 1 1
13 24270 1 1 20 ASP H H -16.247 5.315 -8.522 1.00 . A A . 20 ASP H 1 1
13 24271 1 1 20 ASP HA H -17.221 5.070 -11.172 1.00 . A A . 20 ASP HA 1 1
13 24272 1 1 20 ASP HB2 H -18.586 5.955 -9.309 1.00 . A A . 20 ASP HB2 1 1
13 24273 1 1 20 ASP HB3 H -17.541 7.370 -9.231 1.00 . A A . 20 ASP HB3 1 1
13 24274 1 1 20 ASP N N -16.042 5.133 -9.468 1.00 . A A . 20 ASP N 1 1
13 24275 1 1 20 ASP O O -16.182 7.039 -12.485 1.00 . A A . 20 ASP O 1 1
13 24276 1 1 20 ASP OD1 O -19.549 6.623 -11.647 1.00 . A A . 20 ASP OD1 1 1
13 24277 1 1 20 ASP OD2 O -18.804 8.554 -10.989 1.00 . A A . 20 ASP OD2 1 1
13 24278 1 1 21 ALA C C -13.106 7.131 -12.492 1.00 . A A . 21 ALA C 1 1
13 24279 1 1 21 ALA CA C -13.789 7.914 -11.369 1.00 . A A . 21 ALA CA 1 1
13 24280 1 1 21 ALA CB C -12.770 8.373 -10.359 1.00 . A A . 21 ALA CB 1 1
13 24281 1 1 21 ALA H H -14.680 6.861 -9.776 1.00 . A A . 21 ALA H 1 1
13 24282 1 1 21 ALA HA H -14.272 8.784 -11.790 1.00 . A A . 21 ALA HA 1 1
13 24283 1 1 21 ALA HB1 H -12.289 7.512 -9.919 1.00 . A A . 21 ALA HB1 1 1
13 24284 1 1 21 ALA HB2 H -13.256 8.949 -9.585 1.00 . A A . 21 ALA HB2 1 1
13 24285 1 1 21 ALA HB3 H -12.027 8.981 -10.854 1.00 . A A . 21 ALA HB3 1 1
13 24286 1 1 21 ALA N N -14.800 7.110 -10.718 1.00 . A A . 21 ALA N 1 1
13 24287 1 1 21 ALA O O -12.543 7.716 -13.408 1.00 . A A . 21 ALA O 1 1
13 24288 1 1 22 GLY C C -12.032 3.679 -13.049 1.00 . A A . 22 GLY C 1 1
13 24289 1 1 22 GLY CA C -12.596 5.012 -13.484 1.00 . A A . 22 GLY CA 1 1
13 24290 1 1 22 GLY H H -13.569 5.388 -11.630 1.00 . A A . 22 GLY H 1 1
13 24291 1 1 22 GLY HA2 H -13.378 4.830 -14.207 1.00 . A A . 22 GLY HA2 1 1
13 24292 1 1 22 GLY HA3 H -11.813 5.583 -13.961 1.00 . A A . 22 GLY HA3 1 1
13 24293 1 1 22 GLY N N -13.150 5.805 -12.412 1.00 . A A . 22 GLY N 1 1
13 24294 1 1 22 GLY O O -11.331 3.039 -13.822 1.00 . A A . 22 GLY O 1 1
13 24295 1 1 23 ALA C C -10.339 1.950 -11.186 1.00 . A A . 23 ALA C 1 1
13 24296 1 1 23 ALA CA C -11.863 1.990 -11.213 1.00 . A A . 23 ALA CA 1 1
13 24297 1 1 23 ALA CB C -12.432 0.786 -11.974 1.00 . A A . 23 ALA CB 1 1
13 24298 1 1 23 ALA H H -12.967 3.807 -11.280 1.00 . A A . 23 ALA H 1 1
13 24299 1 1 23 ALA HA H -12.218 1.956 -10.193 1.00 . A A . 23 ALA HA 1 1
13 24300 1 1 23 ALA HB1 H -12.061 0.795 -12.989 1.00 . A A . 23 ALA HB1 1 1
13 24301 1 1 23 ALA HB2 H -13.510 0.845 -11.987 1.00 . A A . 23 ALA HB2 1 1
13 24302 1 1 23 ALA HB3 H -12.125 -0.126 -11.487 1.00 . A A . 23 ALA HB3 1 1
13 24303 1 1 23 ALA N N -12.348 3.261 -11.806 1.00 . A A . 23 ALA N 1 1
13 24304 1 1 23 ALA O O -9.727 0.882 -11.133 1.00 . A A . 23 ALA O 1 1
13 24305 1 1 24 ILE C C -7.593 2.689 -10.074 1.00 . A A . 24 ILE C 1 1
13 24306 1 1 24 ILE CA C -8.328 3.316 -11.236 1.00 . A A . 24 ILE CA 1 1
13 24307 1 1 24 ILE CB C -7.950 4.818 -11.373 1.00 . A A . 24 ILE CB 1 1
13 24308 1 1 24 ILE CD1 C -8.434 6.906 -12.782 1.00 . A A . 24 ILE CD1 1 1
13 24309 1 1 24 ILE CG1 C -8.715 5.439 -12.556 1.00 . A A . 24 ILE CG1 1 1
13 24310 1 1 24 ILE CG2 C -6.435 4.978 -11.573 1.00 . A A . 24 ILE CG2 1 1
13 24311 1 1 24 ILE H H -10.335 3.919 -11.066 1.00 . A A . 24 ILE H 1 1
13 24312 1 1 24 ILE HA H -7.995 2.812 -12.125 1.00 . A A . 24 ILE HA 1 1
13 24313 1 1 24 ILE HB H -8.233 5.331 -10.465 1.00 . A A . 24 ILE HB 1 1
13 24314 1 1 24 ILE HD11 H -9.010 7.258 -13.625 1.00 . A A . 24 ILE HD11 1 1
13 24315 1 1 24 ILE HD12 H -7.382 7.046 -12.980 1.00 . A A . 24 ILE HD12 1 1
13 24316 1 1 24 ILE HD13 H -8.711 7.461 -11.897 1.00 . A A . 24 ILE HD13 1 1
13 24317 1 1 24 ILE HG12 H -8.447 4.914 -13.461 1.00 . A A . 24 ILE HG12 1 1
13 24318 1 1 24 ILE HG13 H -9.778 5.323 -12.385 1.00 . A A . 24 ILE HG13 1 1
13 24319 1 1 24 ILE HG21 H -6.190 6.026 -11.654 1.00 . A A . 24 ILE HG21 1 1
13 24320 1 1 24 ILE HG22 H -6.135 4.468 -12.475 1.00 . A A . 24 ILE HG22 1 1
13 24321 1 1 24 ILE HG23 H -5.914 4.550 -10.729 1.00 . A A . 24 ILE HG23 1 1
13 24322 1 1 24 ILE N N -9.755 3.136 -11.143 1.00 . A A . 24 ILE N 1 1
13 24323 1 1 24 ILE O O -6.923 1.686 -10.246 1.00 . A A . 24 ILE O 1 1
13 24324 1 1 25 TYR C C -7.602 3.606 -6.515 1.00 . A A . 25 TYR C 1 1
13 24325 1 1 25 TYR CA C -7.068 2.822 -7.719 1.00 . A A . 25 TYR CA 1 1
13 24326 1 1 25 TYR CB C -5.533 3.057 -7.941 1.00 . A A . 25 TYR CB 1 1
13 24327 1 1 25 TYR CD1 C -4.441 3.906 -5.914 1.00 . A A . 25 TYR CD1 1 1
13 24328 1 1 25 TYR CD2 C -4.837 5.427 -7.680 1.00 . A A . 25 TYR CD2 1 1
13 24329 1 1 25 TYR CE1 C -3.893 4.883 -5.174 1.00 . A A . 25 TYR CE1 1 1
13 24330 1 1 25 TYR CE2 C -4.281 6.431 -6.947 1.00 . A A . 25 TYR CE2 1 1
13 24331 1 1 25 TYR CG C -4.924 4.154 -7.169 1.00 . A A . 25 TYR CG 1 1
13 24332 1 1 25 TYR CZ C -3.804 6.161 -5.686 1.00 . A A . 25 TYR CZ 1 1
13 24333 1 1 25 TYR H H -8.447 3.956 -8.835 1.00 . A A . 25 TYR H 1 1
13 24334 1 1 25 TYR HA H -7.220 1.775 -7.492 1.00 . A A . 25 TYR HA 1 1
13 24335 1 1 25 TYR HB2 H -4.971 2.161 -7.714 1.00 . A A . 25 TYR HB2 1 1
13 24336 1 1 25 TYR HB3 H -5.388 3.272 -8.990 1.00 . A A . 25 TYR HB3 1 1
13 24337 1 1 25 TYR HD1 H -4.515 2.902 -5.515 1.00 . A A . 25 TYR HD1 1 1
13 24338 1 1 25 TYR HD2 H -5.217 5.628 -8.670 1.00 . A A . 25 TYR HD2 1 1
13 24339 1 1 25 TYR HE1 H -3.556 4.594 -4.195 1.00 . A A . 25 TYR HE1 1 1
13 24340 1 1 25 TYR HE2 H -4.229 7.420 -7.370 1.00 . A A . 25 TYR HE2 1 1
13 24341 1 1 25 TYR HH H -3.713 7.989 -5.143 1.00 . A A . 25 TYR HH 1 1
13 24342 1 1 25 TYR N N -7.785 3.239 -8.906 1.00 . A A . 25 TYR N 1 1
13 24343 1 1 25 TYR O O -8.156 4.705 -6.675 1.00 . A A . 25 TYR O 1 1
13 24344 1 1 25 TYR OH O -3.248 7.171 -4.935 1.00 . A A . 25 TYR OH 1 1
13 24345 1 1 26 GLY C C -6.668 3.689 -3.190 1.00 . A A . 26 GLY C 1 1
13 24346 1 1 26 GLY CA C -7.850 3.667 -4.121 1.00 . A A . 26 GLY CA 1 1
13 24347 1 1 26 GLY H H -7.051 2.142 -5.305 1.00 . A A . 26 GLY H 1 1
13 24348 1 1 26 GLY HA2 H -8.174 4.676 -4.334 1.00 . A A . 26 GLY HA2 1 1
13 24349 1 1 26 GLY HA3 H -8.653 3.109 -3.662 1.00 . A A . 26 GLY HA3 1 1
13 24350 1 1 26 GLY N N -7.457 3.037 -5.352 1.00 . A A . 26 GLY N 1 1
13 24351 1 1 26 GLY O O -5.893 2.737 -3.170 1.00 . A A . 26 GLY O 1 1
13 24352 1 1 27 GLY C C -5.650 4.920 -0.150 1.00 . A A . 27 GLY C 1 1
13 24353 1 1 27 GLY CA C -5.335 4.894 -1.610 1.00 . A A . 27 GLY CA 1 1
13 24354 1 1 27 GLY H H -7.253 5.388 -2.325 1.00 . A A . 27 GLY H 1 1
13 24355 1 1 27 GLY HA2 H -4.668 4.069 -1.808 1.00 . A A . 27 GLY HA2 1 1
13 24356 1 1 27 GLY HA3 H -4.840 5.816 -1.877 1.00 . A A . 27 GLY HA3 1 1
13 24357 1 1 27 GLY N N -6.524 4.741 -2.419 1.00 . A A . 27 GLY N 1 1
13 24358 1 1 27 GLY O O -5.757 5.999 0.458 1.00 . A A . 27 GLY O 1 1
13 24359 1 1 28 LEU C C -5.038 2.894 2.516 1.00 . A A . 28 LEU C 1 1
13 24360 1 1 28 LEU CA C -6.129 3.620 1.788 1.00 . A A . 28 LEU CA 1 1
13 24361 1 1 28 LEU CB C -7.561 2.981 2.020 1.00 . A A . 28 LEU CB 1 1
13 24362 1 1 28 LEU CD1 C -7.965 1.626 -0.159 1.00 . A A . 28 LEU CD1 1 1
13 24363 1 1 28 LEU CD2 C -7.131 0.429 1.886 1.00 . A A . 28 LEU CD2 1 1
13 24364 1 1 28 LEU CG C -7.962 1.597 1.365 1.00 . A A . 28 LEU CG 1 1
13 24365 1 1 28 LEU H H -5.620 2.937 -0.087 1.00 . A A . 28 LEU H 1 1
13 24366 1 1 28 LEU HA H -6.143 4.625 2.184 1.00 . A A . 28 LEU HA 1 1
13 24367 1 1 28 LEU HB2 H -7.679 2.858 3.086 1.00 . A A . 28 LEU HB2 1 1
13 24368 1 1 28 LEU HB3 H -8.286 3.716 1.703 1.00 . A A . 28 LEU HB3 1 1
13 24369 1 1 28 LEU HD11 H -8.661 2.375 -0.505 1.00 . A A . 28 LEU HD11 1 1
13 24370 1 1 28 LEU HD12 H -8.268 0.661 -0.535 1.00 . A A . 28 LEU HD12 1 1
13 24371 1 1 28 LEU HD13 H -6.976 1.857 -0.523 1.00 . A A . 28 LEU HD13 1 1
13 24372 1 1 28 LEU HD21 H -6.095 0.588 1.622 1.00 . A A . 28 LEU HD21 1 1
13 24373 1 1 28 LEU HD22 H -7.477 -0.489 1.433 1.00 . A A . 28 LEU HD22 1 1
13 24374 1 1 28 LEU HD23 H -7.226 0.368 2.960 1.00 . A A . 28 LEU HD23 1 1
13 24375 1 1 28 LEU HG H -8.991 1.418 1.644 1.00 . A A . 28 LEU HG 1 1
13 24376 1 1 28 LEU N N -5.792 3.761 0.415 1.00 . A A . 28 LEU N 1 1
13 24377 1 1 28 LEU O O -4.403 2.010 1.969 1.00 . A A . 28 LEU O 1 1
13 24378 1 1 29 ILE C C -4.326 1.828 5.624 1.00 . A A . 29 ILE C 1 1
13 24379 1 1 29 ILE CA C -3.772 2.630 4.508 1.00 . A A . 29 ILE CA 1 1
13 24380 1 1 29 ILE CB C -2.628 3.513 4.989 1.00 . A A . 29 ILE CB 1 1
13 24381 1 1 29 ILE CD1 C -2.016 5.841 5.883 1.00 . A A . 29 ILE CD1 1 1
13 24382 1 1 29 ILE CG1 C -3.097 4.941 5.319 1.00 . A A . 29 ILE CG1 1 1
13 24383 1 1 29 ILE CG2 C -1.526 3.470 3.982 1.00 . A A . 29 ILE CG2 1 1
13 24384 1 1 29 ILE H H -5.282 4.086 4.020 1.00 . A A . 29 ILE H 1 1
13 24385 1 1 29 ILE HA H -3.349 1.903 3.829 1.00 . A A . 29 ILE HA 1 1
13 24386 1 1 29 ILE HB H -2.242 3.051 5.887 1.00 . A A . 29 ILE HB 1 1
13 24387 1 1 29 ILE HD11 H -1.642 5.418 6.804 1.00 . A A . 29 ILE HD11 1 1
13 24388 1 1 29 ILE HD12 H -2.428 6.819 6.080 1.00 . A A . 29 ILE HD12 1 1
13 24389 1 1 29 ILE HD13 H -1.210 5.922 5.170 1.00 . A A . 29 ILE HD13 1 1
13 24390 1 1 29 ILE HG12 H -3.455 5.402 4.412 1.00 . A A . 29 ILE HG12 1 1
13 24391 1 1 29 ILE HG13 H -3.905 4.895 6.034 1.00 . A A . 29 ILE HG13 1 1
13 24392 1 1 29 ILE HG21 H -1.871 3.846 3.031 1.00 . A A . 29 ILE HG21 1 1
13 24393 1 1 29 ILE HG22 H -1.281 2.419 3.885 1.00 . A A . 29 ILE HG22 1 1
13 24394 1 1 29 ILE HG23 H -0.673 4.028 4.341 1.00 . A A . 29 ILE HG23 1 1
13 24395 1 1 29 ILE N N -4.780 3.305 3.705 1.00 . A A . 29 ILE N 1 1
13 24396 1 1 29 ILE O O -5.368 2.157 6.173 1.00 . A A . 29 ILE O 1 1
13 24397 1 1 30 PHE C C -3.815 0.365 8.387 1.00 . A A . 30 PHE C 1 1
13 24398 1 1 30 PHE CA C -4.063 -0.158 6.983 1.00 . A A . 30 PHE CA 1 1
13 24399 1 1 30 PHE CB C -3.357 -1.536 6.870 1.00 . A A . 30 PHE CB 1 1
13 24400 1 1 30 PHE CD1 C -4.271 -2.905 4.946 1.00 . A A . 30 PHE CD1 1 1
13 24401 1 1 30 PHE CD2 C -2.097 -1.933 4.760 1.00 . A A . 30 PHE CD2 1 1
13 24402 1 1 30 PHE CE1 C -4.122 -3.458 3.674 1.00 . A A . 30 PHE CE1 1 1
13 24403 1 1 30 PHE CE2 C -1.950 -2.476 3.514 1.00 . A A . 30 PHE CE2 1 1
13 24404 1 1 30 PHE CG C -3.250 -2.131 5.495 1.00 . A A . 30 PHE CG 1 1
13 24405 1 1 30 PHE CZ C -2.952 -3.237 2.965 1.00 . A A . 30 PHE CZ 1 1
13 24406 1 1 30 PHE H H -2.714 0.716 5.561 1.00 . A A . 30 PHE H 1 1
13 24407 1 1 30 PHE HA H -5.123 -0.302 6.838 1.00 . A A . 30 PHE HA 1 1
13 24408 1 1 30 PHE HB2 H -2.351 -1.439 7.249 1.00 . A A . 30 PHE HB2 1 1
13 24409 1 1 30 PHE HB3 H -3.885 -2.237 7.499 1.00 . A A . 30 PHE HB3 1 1
13 24410 1 1 30 PHE HD1 H -5.176 -3.073 5.515 1.00 . A A . 30 PHE HD1 1 1
13 24411 1 1 30 PHE HD2 H -1.300 -1.336 5.178 1.00 . A A . 30 PHE HD2 1 1
13 24412 1 1 30 PHE HE1 H -4.900 -4.060 3.229 1.00 . A A . 30 PHE HE1 1 1
13 24413 1 1 30 PHE HE2 H -1.036 -2.307 2.964 1.00 . A A . 30 PHE HE2 1 1
13 24414 1 1 30 PHE HZ H -2.806 -3.648 1.976 1.00 . A A . 30 PHE HZ 1 1
13 24415 1 1 30 PHE N N -3.597 0.798 5.983 1.00 . A A . 30 PHE N 1 1
13 24416 1 1 30 PHE O O -2.801 0.019 9.014 1.00 . A A . 30 PHE O 1 1
13 24417 1 1 31 VAL C C -5.743 1.125 10.965 1.00 . A A . 31 VAL C 1 1
13 24418 1 1 31 VAL CA C -4.539 1.654 10.229 1.00 . A A . 31 VAL CA 1 1
13 24419 1 1 31 VAL CB C -4.381 3.190 10.407 1.00 . A A . 31 VAL CB 1 1
13 24420 1 1 31 VAL CG1 C -4.229 3.550 11.882 1.00 . A A . 31 VAL CG1 1 1
13 24421 1 1 31 VAL CG2 C -3.186 3.708 9.617 1.00 . A A . 31 VAL CG2 1 1
13 24422 1 1 31 VAL H H -5.381 1.611 8.309 1.00 . A A . 31 VAL H 1 1
13 24423 1 1 31 VAL HA H -3.671 1.147 10.626 1.00 . A A . 31 VAL HA 1 1
13 24424 1 1 31 VAL HB H -5.273 3.669 10.038 1.00 . A A . 31 VAL HB 1 1
13 24425 1 1 31 VAL HG11 H -5.103 3.198 12.413 1.00 . A A . 31 VAL HG11 1 1
13 24426 1 1 31 VAL HG12 H -4.150 4.621 11.984 1.00 . A A . 31 VAL HG12 1 1
13 24427 1 1 31 VAL HG13 H -3.345 3.079 12.286 1.00 . A A . 31 VAL HG13 1 1
13 24428 1 1 31 VAL HG21 H -2.285 3.226 9.971 1.00 . A A . 31 VAL HG21 1 1
13 24429 1 1 31 VAL HG22 H -3.098 4.776 9.750 1.00 . A A . 31 VAL HG22 1 1
13 24430 1 1 31 VAL HG23 H -3.322 3.482 8.570 1.00 . A A . 31 VAL HG23 1 1
13 24431 1 1 31 VAL N N -4.657 1.238 8.865 1.00 . A A . 31 VAL N 1 1
13 24432 1 1 31 VAL O O -6.875 1.268 10.498 1.00 . A A . 31 VAL O 1 1
13 24433 1 1 32 ALA C C -7.648 0.683 13.263 1.00 . A A . 32 ALA C 1 1
13 24434 1 1 32 ALA CA C -6.490 -0.217 12.848 1.00 . A A . 32 ALA CA 1 1
13 24435 1 1 32 ALA CB C -5.864 -0.884 14.064 1.00 . A A . 32 ALA CB 1 1
13 24436 1 1 32 ALA H H -4.558 0.467 12.403 1.00 . A A . 32 ALA H 1 1
13 24437 1 1 32 ALA HA H -6.887 -1.002 12.221 1.00 . A A . 32 ALA HA 1 1
13 24438 1 1 32 ALA HB1 H -6.612 -1.477 14.570 1.00 . A A . 32 ALA HB1 1 1
13 24439 1 1 32 ALA HB2 H -5.485 -0.127 14.734 1.00 . A A . 32 ALA HB2 1 1
13 24440 1 1 32 ALA HB3 H -5.054 -1.522 13.745 1.00 . A A . 32 ALA HB3 1 1
13 24441 1 1 32 ALA N N -5.484 0.471 12.076 1.00 . A A . 32 ALA N 1 1
13 24442 1 1 32 ALA O O -7.494 1.574 14.104 1.00 . A A . 32 ALA O 1 1
13 24443 1 1 33 THR C C -10.156 2.605 12.718 1.00 . A A . 33 THR C 1 1
13 24444 1 1 33 THR CA C -10.087 1.077 12.912 1.00 . A A . 33 THR CA 1 1
13 24445 1 1 33 THR CB C -10.635 0.662 14.330 1.00 . A A . 33 THR CB 1 1
13 24446 1 1 33 THR CG2 C -10.841 -0.838 14.394 1.00 . A A . 33 THR CG2 1 1
13 24447 1 1 33 THR H H -8.712 -0.123 11.823 1.00 . A A . 33 THR H 1 1
13 24448 1 1 33 THR HA H -10.761 0.659 12.178 1.00 . A A . 33 THR HA 1 1
13 24449 1 1 33 THR HB H -11.587 1.145 14.489 1.00 . A A . 33 THR HB 1 1
13 24450 1 1 33 THR HG1 H -8.925 1.379 14.984 1.00 . A A . 33 THR HG1 1 1
13 24451 1 1 33 THR HG21 H -11.546 -1.145 13.637 1.00 . A A . 33 THR HG21 1 1
13 24452 1 1 33 THR HG22 H -11.215 -1.106 15.371 1.00 . A A . 33 THR HG22 1 1
13 24453 1 1 33 THR HG23 H -9.894 -1.329 14.219 1.00 . A A . 33 THR HG23 1 1
13 24454 1 1 33 THR N N -8.776 0.470 12.605 1.00 . A A . 33 THR N 1 1
13 24455 1 1 33 THR O O -11.111 3.253 13.164 1.00 . A A . 33 THR O 1 1
13 24456 1 1 33 THR OG1 O -9.739 1.048 15.386 1.00 . A A . 33 THR OG1 1 1
13 24457 1 1 34 SER C C -10.131 4.962 10.629 1.00 . A A . 34 SER C 1 1
13 24458 1 1 34 SER CA C -9.202 4.589 11.793 1.00 . A A . 34 SER CA 1 1
13 24459 1 1 34 SER CB C -7.783 5.014 11.518 1.00 . A A . 34 SER CB 1 1
13 24460 1 1 34 SER H H -8.501 2.636 11.588 1.00 . A A . 34 SER H 1 1
13 24461 1 1 34 SER HA H -9.543 5.065 12.699 1.00 . A A . 34 SER HA 1 1
13 24462 1 1 34 SER HB2 H -7.765 6.039 11.183 1.00 . A A . 34 SER HB2 1 1
13 24463 1 1 34 SER HB3 H -7.189 4.908 12.413 1.00 . A A . 34 SER HB3 1 1
13 24464 1 1 34 SER HG H -7.921 3.767 10.000 1.00 . A A . 34 SER HG 1 1
13 24465 1 1 34 SER N N -9.213 3.167 12.005 1.00 . A A . 34 SER N 1 1
13 24466 1 1 34 SER O O -9.971 4.462 9.535 1.00 . A A . 34 SER O 1 1
13 24467 1 1 34 SER OG O -7.226 4.209 10.508 1.00 . A A . 34 SER OG 1 1
13 24468 1 1 35 PRO C C -11.448 6.909 8.551 1.00 . A A . 35 PRO C 1 1
13 24469 1 1 35 PRO CA C -12.063 6.213 9.785 1.00 . A A . 35 PRO CA 1 1
13 24470 1 1 35 PRO CB C -13.069 7.116 10.492 1.00 . A A . 35 PRO CB 1 1
13 24471 1 1 35 PRO CD C -11.384 6.550 12.102 1.00 . A A . 35 PRO CD 1 1
13 24472 1 1 35 PRO CG C -12.344 7.633 11.690 1.00 . A A . 35 PRO CG 1 1
13 24473 1 1 35 PRO HA H -12.557 5.329 9.417 1.00 . A A . 35 PRO HA 1 1
13 24474 1 1 35 PRO HB2 H -13.355 7.916 9.825 1.00 . A A . 35 PRO HB2 1 1
13 24475 1 1 35 PRO HB3 H -13.942 6.548 10.776 1.00 . A A . 35 PRO HB3 1 1
13 24476 1 1 35 PRO HD2 H -10.488 6.979 12.526 1.00 . A A . 35 PRO HD2 1 1
13 24477 1 1 35 PRO HD3 H -11.852 5.883 12.811 1.00 . A A . 35 PRO HD3 1 1
13 24478 1 1 35 PRO HG2 H -11.806 8.532 11.431 1.00 . A A . 35 PRO HG2 1 1
13 24479 1 1 35 PRO HG3 H -13.048 7.836 12.484 1.00 . A A . 35 PRO HG3 1 1
13 24480 1 1 35 PRO N N -11.100 5.851 10.835 1.00 . A A . 35 PRO N 1 1
13 24481 1 1 35 PRO O O -12.127 7.114 7.550 1.00 . A A . 35 PRO O 1 1
13 24482 1 1 36 ARG C C -8.457 6.936 6.904 1.00 . A A . 36 ARG C 1 1
13 24483 1 1 36 ARG CA C -9.549 7.854 7.455 1.00 . A A . 36 ARG CA 1 1
13 24484 1 1 36 ARG CB C -9.024 9.269 7.725 1.00 . A A . 36 ARG CB 1 1
13 24485 1 1 36 ARG CD C -11.118 10.428 6.885 1.00 . A A . 36 ARG CD 1 1
13 24486 1 1 36 ARG CG C -10.110 10.303 8.029 1.00 . A A . 36 ARG CG 1 1
13 24487 1 1 36 ARG CZ C -13.436 11.377 6.758 1.00 . A A . 36 ARG CZ 1 1
13 24488 1 1 36 ARG H H -9.703 7.184 9.462 1.00 . A A . 36 ARG H 1 1
13 24489 1 1 36 ARG HA H -10.311 7.910 6.692 1.00 . A A . 36 ARG HA 1 1
13 24490 1 1 36 ARG HB2 H -8.353 9.231 8.570 1.00 . A A . 36 ARG HB2 1 1
13 24491 1 1 36 ARG HB3 H -8.475 9.598 6.856 1.00 . A A . 36 ARG HB3 1 1
13 24492 1 1 36 ARG HD2 H -10.598 10.708 5.981 1.00 . A A . 36 ARG HD2 1 1
13 24493 1 1 36 ARG HD3 H -11.598 9.471 6.743 1.00 . A A . 36 ARG HD3 1 1
13 24494 1 1 36 ARG HE H -11.849 12.196 7.714 1.00 . A A . 36 ARG HE 1 1
13 24495 1 1 36 ARG HG2 H -10.637 9.998 8.921 1.00 . A A . 36 ARG HG2 1 1
13 24496 1 1 36 ARG HG3 H -9.645 11.263 8.196 1.00 . A A . 36 ARG HG3 1 1
13 24497 1 1 36 ARG HH11 H -13.245 9.663 5.651 1.00 . A A . 36 ARG HH11 1 1
13 24498 1 1 36 ARG HH12 H -14.813 10.343 5.670 1.00 . A A . 36 ARG HH12 1 1
13 24499 1 1 36 ARG HH21 H -14.010 13.117 7.676 1.00 . A A . 36 ARG HH21 1 1
13 24500 1 1 36 ARG HH22 H -15.249 12.309 6.831 1.00 . A A . 36 ARG HH22 1 1
13 24501 1 1 36 ARG N N -10.191 7.282 8.615 1.00 . A A . 36 ARG N 1 1
13 24502 1 1 36 ARG NE N -12.153 11.434 7.170 1.00 . A A . 36 ARG NE 1 1
13 24503 1 1 36 ARG NH1 N -13.857 10.392 5.970 1.00 . A A . 36 ARG NH1 1 1
13 24504 1 1 36 ARG NH2 N -14.284 12.335 7.109 1.00 . A A . 36 ARG NH2 1 1
13 24505 1 1 36 ARG O O -7.684 7.333 6.022 1.00 . A A . 36 ARG O 1 1
13 24506 1 1 37 CYS C C -8.105 3.300 7.080 1.00 . A A . 37 CYS C 1 1
13 24507 1 1 37 CYS CA C -7.469 4.687 6.905 1.00 . A A . 37 CYS CA 1 1
13 24508 1 1 37 CYS CB C -6.164 4.781 7.704 1.00 . A A . 37 CYS CB 1 1
13 24509 1 1 37 CYS H H -9.071 5.353 8.041 1.00 . A A . 37 CYS H 1 1
13 24510 1 1 37 CYS HA H -7.279 4.864 5.856 1.00 . A A . 37 CYS HA 1 1
13 24511 1 1 37 CYS HB2 H -6.406 4.614 8.742 1.00 . A A . 37 CYS HB2 1 1
13 24512 1 1 37 CYS HB3 H -5.483 4.015 7.366 1.00 . A A . 37 CYS HB3 1 1
13 24513 1 1 37 CYS HG H -6.116 7.137 6.871 1.00 . A A . 37 CYS HG 1 1
13 24514 1 1 37 CYS N N -8.427 5.685 7.370 1.00 . A A . 37 CYS N 1 1
13 24515 1 1 37 CYS O O -8.371 2.879 8.190 1.00 . A A . 37 CYS O 1 1
13 24516 1 1 37 CYS SG S -5.319 6.378 7.614 1.00 . A A . 37 CYS SG 1 1
13 24517 1 1 38 VAL C C -8.165 0.129 6.052 1.00 . A A . 38 VAL C 1 1
13 24518 1 1 38 VAL CA C -9.051 1.358 6.066 1.00 . A A . 38 VAL CA 1 1
13 24519 1 1 38 VAL CB C -10.158 1.319 4.936 1.00 . A A . 38 VAL CB 1 1
13 24520 1 1 38 VAL CG1 C -10.291 -0.040 4.263 1.00 . A A . 38 VAL CG1 1 1
13 24521 1 1 38 VAL CG2 C -11.496 1.698 5.524 1.00 . A A . 38 VAL CG2 1 1
13 24522 1 1 38 VAL H H -7.883 2.822 5.154 1.00 . A A . 38 VAL H 1 1
13 24523 1 1 38 VAL HA H -9.562 1.359 7.016 1.00 . A A . 38 VAL HA 1 1
13 24524 1 1 38 VAL HB H -9.915 2.055 4.184 1.00 . A A . 38 VAL HB 1 1
13 24525 1 1 38 VAL HG11 H -9.357 -0.297 3.787 1.00 . A A . 38 VAL HG11 1 1
13 24526 1 1 38 VAL HG12 H -11.077 -0.003 3.522 1.00 . A A . 38 VAL HG12 1 1
13 24527 1 1 38 VAL HG13 H -10.531 -0.787 5.005 1.00 . A A . 38 VAL HG13 1 1
13 24528 1 1 38 VAL HG21 H -11.771 0.972 6.276 1.00 . A A . 38 VAL HG21 1 1
13 24529 1 1 38 VAL HG22 H -12.246 1.698 4.748 1.00 . A A . 38 VAL HG22 1 1
13 24530 1 1 38 VAL HG23 H -11.445 2.676 5.978 1.00 . A A . 38 VAL HG23 1 1
13 24531 1 1 38 VAL N N -8.298 2.584 6.004 1.00 . A A . 38 VAL N 1 1
13 24532 1 1 38 VAL O O -7.188 0.035 5.314 1.00 . A A . 38 VAL O 1 1
13 24533 1 1 39 ASN C C -8.620 -3.132 6.344 1.00 . A A . 39 ASN C 1 1
13 24534 1 1 39 ASN CA C -7.847 -2.057 7.016 1.00 . A A . 39 ASN CA 1 1
13 24535 1 1 39 ASN CB C -7.481 -2.385 8.477 1.00 . A A . 39 ASN CB 1 1
13 24536 1 1 39 ASN CG C -8.579 -2.116 9.466 1.00 . A A . 39 ASN CG 1 1
13 24537 1 1 39 ASN H H -9.361 -0.649 7.396 1.00 . A A . 39 ASN H 1 1
13 24538 1 1 39 ASN HA H -6.940 -1.989 6.443 1.00 . A A . 39 ASN HA 1 1
13 24539 1 1 39 ASN HB2 H -7.255 -3.439 8.534 1.00 . A A . 39 ASN HB2 1 1
13 24540 1 1 39 ASN HB3 H -6.601 -1.841 8.765 1.00 . A A . 39 ASN HB3 1 1
13 24541 1 1 39 ASN HD21 H -9.088 -3.973 9.378 1.00 . A A . 39 ASN HD21 1 1
13 24542 1 1 39 ASN HD22 H -10.042 -2.948 10.412 1.00 . A A . 39 ASN HD22 1 1
13 24543 1 1 39 ASN N N -8.539 -0.804 6.882 1.00 . A A . 39 ASN N 1 1
13 24544 1 1 39 ASN ND2 N -9.308 -3.095 9.784 1.00 . A A . 39 ASN ND2 1 1
13 24545 1 1 39 ASN O O -9.784 -2.913 5.991 1.00 . A A . 39 ASN O 1 1
13 24546 1 1 39 ASN OD1 O -8.716 -1.018 9.984 1.00 . A A . 39 ASN OD1 1 1
13 24547 1 1 40 VAL C C -9.971 -5.781 5.832 1.00 . A A . 40 VAL C 1 1
13 24548 1 1 40 VAL CA C -8.548 -5.405 5.390 1.00 . A A . 40 VAL CA 1 1
13 24549 1 1 40 VAL CB C -7.593 -6.643 5.414 1.00 . A A . 40 VAL CB 1 1
13 24550 1 1 40 VAL CG1 C -7.502 -7.291 6.780 1.00 . A A . 40 VAL CG1 1 1
13 24551 1 1 40 VAL CG2 C -7.961 -7.659 4.367 1.00 . A A . 40 VAL CG2 1 1
13 24552 1 1 40 VAL H H -7.143 -4.422 6.640 1.00 . A A . 40 VAL H 1 1
13 24553 1 1 40 VAL HA H -8.605 -5.043 4.375 1.00 . A A . 40 VAL HA 1 1
13 24554 1 1 40 VAL HB H -6.609 -6.266 5.176 1.00 . A A . 40 VAL HB 1 1
13 24555 1 1 40 VAL HG11 H -6.816 -8.123 6.740 1.00 . A A . 40 VAL HG11 1 1
13 24556 1 1 40 VAL HG12 H -8.480 -7.644 7.075 1.00 . A A . 40 VAL HG12 1 1
13 24557 1 1 40 VAL HG13 H -7.150 -6.564 7.498 1.00 . A A . 40 VAL HG13 1 1
13 24558 1 1 40 VAL HG21 H -8.961 -8.018 4.557 1.00 . A A . 40 VAL HG21 1 1
13 24559 1 1 40 VAL HG22 H -7.269 -8.488 4.410 1.00 . A A . 40 VAL HG22 1 1
13 24560 1 1 40 VAL HG23 H -7.919 -7.201 3.393 1.00 . A A . 40 VAL HG23 1 1
13 24561 1 1 40 VAL N N -8.000 -4.295 6.182 1.00 . A A . 40 VAL N 1 1
13 24562 1 1 40 VAL O O -10.795 -6.187 5.030 1.00 . A A . 40 VAL O 1 1
13 24563 1 1 41 GLU C C -12.607 -4.970 7.074 1.00 . A A . 41 GLU C 1 1
13 24564 1 1 41 GLU CA C -11.492 -5.825 7.685 1.00 . A A . 41 GLU CA 1 1
13 24565 1 1 41 GLU CB C -11.377 -5.587 9.157 1.00 . A A . 41 GLU CB 1 1
13 24566 1 1 41 GLU CD C -9.019 -6.378 9.801 1.00 . A A . 41 GLU CD 1 1
13 24567 1 1 41 GLU CG C -10.525 -6.623 9.870 1.00 . A A . 41 GLU CG 1 1
13 24568 1 1 41 GLU H H -9.516 -5.239 7.665 1.00 . A A . 41 GLU H 1 1
13 24569 1 1 41 GLU HA H -11.703 -6.878 7.559 1.00 . A A . 41 GLU HA 1 1
13 24570 1 1 41 GLU HB2 H -10.901 -4.626 9.280 1.00 . A A . 41 GLU HB2 1 1
13 24571 1 1 41 GLU HB3 H -12.359 -5.569 9.588 1.00 . A A . 41 GLU HB3 1 1
13 24572 1 1 41 GLU HG2 H -10.868 -6.676 10.885 1.00 . A A . 41 GLU HG2 1 1
13 24573 1 1 41 GLU HG3 H -10.739 -7.577 9.411 1.00 . A A . 41 GLU HG3 1 1
13 24574 1 1 41 GLU N N -10.237 -5.575 7.080 1.00 . A A . 41 GLU N 1 1
13 24575 1 1 41 GLU O O -13.606 -5.497 6.590 1.00 . A A . 41 GLU O 1 1
13 24576 1 1 41 GLU OE1 O -8.565 -5.468 9.071 1.00 . A A . 41 GLU OE1 1 1
13 24577 1 1 41 GLU OE2 O -8.268 -7.074 10.485 1.00 . A A . 41 GLU OE2 1 1
13 24578 1 1 42 GLN C C -13.329 -2.899 4.941 1.00 . A A . 42 GLN C 1 1
13 24579 1 1 42 GLN CA C -13.394 -2.749 6.440 1.00 . A A . 42 GLN CA 1 1
13 24580 1 1 42 GLN CB C -13.073 -1.326 6.800 1.00 . A A . 42 GLN CB 1 1
13 24581 1 1 42 GLN CD C -12.403 0.100 8.692 1.00 . A A . 42 GLN CD 1 1
13 24582 1 1 42 GLN CG C -13.239 -1.033 8.271 1.00 . A A . 42 GLN CG 1 1
13 24583 1 1 42 GLN H H -11.652 -3.238 7.519 1.00 . A A . 42 GLN H 1 1
13 24584 1 1 42 GLN HA H -14.386 -2.992 6.791 1.00 . A A . 42 GLN HA 1 1
13 24585 1 1 42 GLN HB2 H -12.071 -1.084 6.465 1.00 . A A . 42 GLN HB2 1 1
13 24586 1 1 42 GLN HB3 H -13.756 -0.690 6.257 1.00 . A A . 42 GLN HB3 1 1
13 24587 1 1 42 GLN HE21 H -11.018 -1.163 9.247 1.00 . A A . 42 GLN HE21 1 1
13 24588 1 1 42 GLN HE22 H -10.664 0.502 9.414 1.00 . A A . 42 GLN HE22 1 1
13 24589 1 1 42 GLN HG2 H -14.261 -0.766 8.486 1.00 . A A . 42 GLN HG2 1 1
13 24590 1 1 42 GLN HG3 H -12.957 -1.906 8.840 1.00 . A A . 42 GLN HG3 1 1
13 24591 1 1 42 GLN N N -12.427 -3.648 7.074 1.00 . A A . 42 GLN N 1 1
13 24592 1 1 42 GLN NE2 N -11.263 -0.219 9.165 1.00 . A A . 42 GLN NE2 1 1
13 24593 1 1 42 GLN O O -14.331 -2.921 4.265 1.00 . A A . 42 GLN O 1 1
13 24594 1 1 42 GLN OE1 O -12.799 1.249 8.635 1.00 . A A . 42 GLN OE1 1 1
13 24595 1 1 43 ALA C C -12.599 -4.392 2.419 1.00 . A A . 43 ALA C 1 1
13 24596 1 1 43 ALA CA C -11.878 -3.183 3.025 1.00 . A A . 43 ALA CA 1 1
13 24597 1 1 43 ALA CB C -10.395 -3.279 2.805 1.00 . A A . 43 ALA CB 1 1
13 24598 1 1 43 ALA H H -11.384 -3.115 5.075 1.00 . A A . 43 ALA H 1 1
13 24599 1 1 43 ALA HA H -12.226 -2.275 2.553 1.00 . A A . 43 ALA HA 1 1
13 24600 1 1 43 ALA HB1 H -10.036 -4.208 3.222 1.00 . A A . 43 ALA HB1 1 1
13 24601 1 1 43 ALA HB2 H -9.905 -2.450 3.295 1.00 . A A . 43 ALA HB2 1 1
13 24602 1 1 43 ALA HB3 H -10.178 -3.248 1.747 1.00 . A A . 43 ALA HB3 1 1
13 24603 1 1 43 ALA N N -12.135 -3.069 4.446 1.00 . A A . 43 ALA N 1 1
13 24604 1 1 43 ALA O O -12.927 -4.409 1.255 1.00 . A A . 43 ALA O 1 1
13 24605 1 1 44 GLN C C -14.987 -6.300 2.418 1.00 . A A . 44 GLN C 1 1
13 24606 1 1 44 GLN CA C -13.545 -6.595 2.862 1.00 . A A . 44 GLN CA 1 1
13 24607 1 1 44 GLN CB C -13.555 -7.575 4.024 1.00 . A A . 44 GLN CB 1 1
13 24608 1 1 44 GLN CD C -11.987 -9.200 3.020 1.00 . A A . 44 GLN CD 1 1
13 24609 1 1 44 GLN CG C -13.373 -8.998 3.592 1.00 . A A . 44 GLN CG 1 1
13 24610 1 1 44 GLN H H -12.439 -5.320 4.135 1.00 . A A . 44 GLN H 1 1
13 24611 1 1 44 GLN HA H -13.013 -7.049 2.039 1.00 . A A . 44 GLN HA 1 1
13 24612 1 1 44 GLN HB2 H -12.702 -7.342 4.643 1.00 . A A . 44 GLN HB2 1 1
13 24613 1 1 44 GLN HB3 H -14.472 -7.486 4.586 1.00 . A A . 44 GLN HB3 1 1
13 24614 1 1 44 GLN HE21 H -11.220 -7.787 4.222 1.00 . A A . 44 GLN HE21 1 1
13 24615 1 1 44 GLN HE22 H -10.110 -8.532 3.213 1.00 . A A . 44 GLN HE22 1 1
13 24616 1 1 44 GLN HG2 H -13.507 -9.652 4.440 1.00 . A A . 44 GLN HG2 1 1
13 24617 1 1 44 GLN HG3 H -14.099 -9.236 2.828 1.00 . A A . 44 GLN HG3 1 1
13 24618 1 1 44 GLN N N -12.831 -5.386 3.241 1.00 . A A . 44 GLN N 1 1
13 24619 1 1 44 GLN NE2 N -11.027 -8.443 3.521 1.00 . A A . 44 GLN NE2 1 1
13 24620 1 1 44 GLN O O -15.506 -6.948 1.517 1.00 . A A . 44 GLN O 1 1
13 24621 1 1 44 GLN OE1 O -11.778 -10.021 2.144 1.00 . A A . 44 GLN OE1 1 1
13 24622 1 1 45 GLU C C -16.908 -3.961 1.537 1.00 . A A . 45 GLU C 1 1
13 24623 1 1 45 GLU CA C -16.983 -4.975 2.653 1.00 . A A . 45 GLU CA 1 1
13 24624 1 1 45 GLU CB C -17.746 -4.431 3.857 1.00 . A A . 45 GLU CB 1 1
13 24625 1 1 45 GLU CD C -17.926 -2.778 5.754 1.00 . A A . 45 GLU CD 1 1
13 24626 1 1 45 GLU CG C -17.233 -3.138 4.478 1.00 . A A . 45 GLU CG 1 1
13 24627 1 1 45 GLU H H -15.221 -4.873 3.809 1.00 . A A . 45 GLU H 1 1
13 24628 1 1 45 GLU HA H -17.475 -5.865 2.288 1.00 . A A . 45 GLU HA 1 1
13 24629 1 1 45 GLU HB2 H -18.764 -4.254 3.568 1.00 . A A . 45 GLU HB2 1 1
13 24630 1 1 45 GLU HB3 H -17.630 -5.209 4.588 1.00 . A A . 45 GLU HB3 1 1
13 24631 1 1 45 GLU HG2 H -16.178 -3.246 4.683 1.00 . A A . 45 GLU HG2 1 1
13 24632 1 1 45 GLU HG3 H -17.375 -2.338 3.767 1.00 . A A . 45 GLU HG3 1 1
13 24633 1 1 45 GLU N N -15.635 -5.340 3.052 1.00 . A A . 45 GLU N 1 1
13 24634 1 1 45 GLU O O -17.614 -4.029 0.533 1.00 . A A . 45 GLU O 1 1
13 24635 1 1 45 GLU OE1 O -19.036 -2.195 5.704 1.00 . A A . 45 GLU OE1 1 1
13 24636 1 1 45 GLU OE2 O -17.376 -3.064 6.840 1.00 . A A . 45 GLU OE2 1 1
13 24637 1 1 46 VAL C C -15.244 -2.457 -0.563 1.00 . A A . 46 VAL C 1 1
13 24638 1 1 46 VAL CA C -15.660 -1.979 0.866 1.00 . A A . 46 VAL CA 1 1
13 24639 1 1 46 VAL CB C -14.563 -1.147 1.592 1.00 . A A . 46 VAL CB 1 1
13 24640 1 1 46 VAL CG1 C -13.721 -0.294 0.693 1.00 . A A . 46 VAL CG1 1 1
13 24641 1 1 46 VAL CG2 C -15.197 -0.274 2.664 1.00 . A A . 46 VAL CG2 1 1
13 24642 1 1 46 VAL H H -15.622 -3.160 2.640 1.00 . A A . 46 VAL H 1 1
13 24643 1 1 46 VAL HA H -16.533 -1.350 0.763 1.00 . A A . 46 VAL HA 1 1
13 24644 1 1 46 VAL HB H -13.939 -1.853 2.111 1.00 . A A . 46 VAL HB 1 1
13 24645 1 1 46 VAL HG11 H -14.328 0.461 0.218 1.00 . A A . 46 VAL HG11 1 1
13 24646 1 1 46 VAL HG12 H -13.246 -0.935 -0.034 1.00 . A A . 46 VAL HG12 1 1
13 24647 1 1 46 VAL HG13 H -12.979 0.156 1.339 1.00 . A A . 46 VAL HG13 1 1
13 24648 1 1 46 VAL HG21 H -15.703 -0.901 3.384 1.00 . A A . 46 VAL HG21 1 1
13 24649 1 1 46 VAL HG22 H -15.910 0.396 2.206 1.00 . A A . 46 VAL HG22 1 1
13 24650 1 1 46 VAL HG23 H -14.426 0.299 3.160 1.00 . A A . 46 VAL HG23 1 1
13 24651 1 1 46 VAL N N -16.026 -3.068 1.748 1.00 . A A . 46 VAL N 1 1
13 24652 1 1 46 VAL O O -15.524 -1.773 -1.551 1.00 . A A . 46 VAL O 1 1
13 24653 1 1 47 MET C C -15.490 -4.474 -2.842 1.00 . A A . 47 MET C 1 1
13 24654 1 1 47 MET CA C -14.254 -4.217 -1.985 1.00 . A A . 47 MET CA 1 1
13 24655 1 1 47 MET CB C -13.450 -5.548 -1.863 1.00 . A A . 47 MET CB 1 1
13 24656 1 1 47 MET CE C -11.871 -8.133 -0.749 1.00 . A A . 47 MET CE 1 1
13 24657 1 1 47 MET CG C -14.230 -6.709 -1.249 1.00 . A A . 47 MET CG 1 1
13 24658 1 1 47 MET H H -14.392 -4.121 0.156 1.00 . A A . 47 MET H 1 1
13 24659 1 1 47 MET HA H -13.644 -3.480 -2.488 1.00 . A A . 47 MET HA 1 1
13 24660 1 1 47 MET HB2 H -13.131 -5.851 -2.850 1.00 . A A . 47 MET HB2 1 1
13 24661 1 1 47 MET HB3 H -12.576 -5.366 -1.256 1.00 . A A . 47 MET HB3 1 1
13 24662 1 1 47 MET HE1 H -11.993 -7.812 0.275 1.00 . A A . 47 MET HE1 1 1
13 24663 1 1 47 MET HE2 H -11.327 -7.383 -1.302 1.00 . A A . 47 MET HE2 1 1
13 24664 1 1 47 MET HE3 H -11.331 -9.068 -0.777 1.00 . A A . 47 MET HE3 1 1
13 24665 1 1 47 MET HG2 H -14.310 -6.540 -0.185 1.00 . A A . 47 MET HG2 1 1
13 24666 1 1 47 MET HG3 H -15.223 -6.714 -1.675 1.00 . A A . 47 MET HG3 1 1
13 24667 1 1 47 MET N N -14.637 -3.645 -0.668 1.00 . A A . 47 MET N 1 1
13 24668 1 1 47 MET O O -15.459 -4.347 -4.062 1.00 . A A . 47 MET O 1 1
13 24669 1 1 47 MET SD S -13.475 -8.345 -1.506 1.00 . A A . 47 MET SD 1 1
13 24670 1 1 48 ALA C C -18.564 -3.833 -3.215 1.00 . A A . 48 ALA C 1 1
13 24671 1 1 48 ALA CA C -17.828 -5.109 -2.848 1.00 . A A . 48 ALA CA 1 1
13 24672 1 1 48 ALA CB C -18.688 -6.002 -1.964 1.00 . A A . 48 ALA CB 1 1
13 24673 1 1 48 ALA H H -16.574 -4.798 -1.197 1.00 . A A . 48 ALA H 1 1
13 24674 1 1 48 ALA HA H -17.587 -5.648 -3.753 1.00 . A A . 48 ALA HA 1 1
13 24675 1 1 48 ALA HB1 H -18.923 -5.478 -1.049 1.00 . A A . 48 ALA HB1 1 1
13 24676 1 1 48 ALA HB2 H -18.143 -6.905 -1.725 1.00 . A A . 48 ALA HB2 1 1
13 24677 1 1 48 ALA HB3 H -19.602 -6.253 -2.482 1.00 . A A . 48 ALA HB3 1 1
13 24678 1 1 48 ALA N N -16.591 -4.790 -2.178 1.00 . A A . 48 ALA N 1 1
13 24679 1 1 48 ALA O O -19.528 -3.849 -3.972 1.00 . A A . 48 ALA O 1 1
13 24680 1 1 49 ALA C C -18.025 -0.846 -4.175 1.00 . A A . 49 ALA C 1 1
13 24681 1 1 49 ALA CA C -18.702 -1.464 -2.968 1.00 . A A . 49 ALA CA 1 1
13 24682 1 1 49 ALA CB C -18.615 -0.536 -1.761 1.00 . A A . 49 ALA CB 1 1
13 24683 1 1 49 ALA H H -17.315 -2.766 -2.096 1.00 . A A . 49 ALA H 1 1
13 24684 1 1 49 ALA HA H -19.742 -1.635 -3.200 1.00 . A A . 49 ALA HA 1 1
13 24685 1 1 49 ALA HB1 H -17.577 -0.353 -1.524 1.00 . A A . 49 ALA HB1 1 1
13 24686 1 1 49 ALA HB2 H -19.098 -1.000 -0.914 1.00 . A A . 49 ALA HB2 1 1
13 24687 1 1 49 ALA HB3 H -19.102 0.400 -1.988 1.00 . A A . 49 ALA HB3 1 1
13 24688 1 1 49 ALA N N -18.102 -2.729 -2.680 1.00 . A A . 49 ALA N 1 1
13 24689 1 1 49 ALA O O -18.691 -0.422 -5.128 1.00 . A A . 49 ALA O 1 1
13 24690 1 1 50 ALA C C -14.894 -1.188 -5.655 1.00 . A A . 50 ALA C 1 1
13 24691 1 1 50 ALA CA C -15.987 -0.243 -5.211 1.00 . A A . 50 ALA CA 1 1
13 24692 1 1 50 ALA CB C -15.418 1.073 -4.737 1.00 . A A . 50 ALA CB 1 1
13 24693 1 1 50 ALA H H -16.127 -1.250 -3.496 1.00 . A A . 50 ALA H 1 1
13 24694 1 1 50 ALA HA H -16.666 -0.046 -6.027 1.00 . A A . 50 ALA HA 1 1
13 24695 1 1 50 ALA HB1 H -16.217 1.729 -4.424 1.00 . A A . 50 ALA HB1 1 1
13 24696 1 1 50 ALA HB2 H -14.870 1.541 -5.541 1.00 . A A . 50 ALA HB2 1 1
13 24697 1 1 50 ALA HB3 H -14.750 0.901 -3.906 1.00 . A A . 50 ALA HB3 1 1
13 24698 1 1 50 ALA N N -16.703 -0.834 -4.175 1.00 . A A . 50 ALA N 1 1
13 24699 1 1 50 ALA O O -13.860 -1.315 -4.986 1.00 . A A . 50 ALA O 1 1
13 24700 1 1 51 PRO C C -12.992 -2.097 -8.028 1.00 . A A . 51 PRO C 1 1
13 24701 1 1 51 PRO CA C -14.126 -2.848 -7.313 1.00 . A A . 51 PRO CA 1 1
13 24702 1 1 51 PRO CB C -14.936 -3.701 -8.292 1.00 . A A . 51 PRO CB 1 1
13 24703 1 1 51 PRO CD C -16.390 -1.962 -7.519 1.00 . A A . 51 PRO CD 1 1
13 24704 1 1 51 PRO CG C -16.075 -2.841 -8.698 1.00 . A A . 51 PRO CG 1 1
13 24705 1 1 51 PRO HA H -13.702 -3.467 -6.537 1.00 . A A . 51 PRO HA 1 1
13 24706 1 1 51 PRO HB2 H -14.319 -3.973 -9.136 1.00 . A A . 51 PRO HB2 1 1
13 24707 1 1 51 PRO HB3 H -15.278 -4.591 -7.786 1.00 . A A . 51 PRO HB3 1 1
13 24708 1 1 51 PRO HD2 H -16.662 -0.975 -7.865 1.00 . A A . 51 PRO HD2 1 1
13 24709 1 1 51 PRO HD3 H -17.186 -2.388 -6.928 1.00 . A A . 51 PRO HD3 1 1
13 24710 1 1 51 PRO HG2 H -15.792 -2.237 -9.547 1.00 . A A . 51 PRO HG2 1 1
13 24711 1 1 51 PRO HG3 H -16.929 -3.456 -8.946 1.00 . A A . 51 PRO HG3 1 1
13 24712 1 1 51 PRO N N -15.121 -1.925 -6.755 1.00 . A A . 51 PRO N 1 1
13 24713 1 1 51 PRO O O -12.716 -2.305 -9.220 1.00 . A A . 51 PRO O 1 1
13 24714 1 1 52 LEU C C -9.956 -1.133 -7.252 1.00 . A A . 52 LEU C 1 1
13 24715 1 1 52 LEU CA C -11.237 -0.452 -7.740 1.00 . A A . 52 LEU CA 1 1
13 24716 1 1 52 LEU CB C -11.357 1.022 -7.245 1.00 . A A . 52 LEU CB 1 1
13 24717 1 1 52 LEU CD1 C -10.854 0.897 -4.736 1.00 . A A . 52 LEU CD1 1 1
13 24718 1 1 52 LEU CD2 C -12.439 2.629 -5.591 1.00 . A A . 52 LEU CD2 1 1
13 24719 1 1 52 LEU CG C -11.882 1.234 -5.796 1.00 . A A . 52 LEU CG 1 1
13 24720 1 1 52 LEU H H -12.721 -1.076 -6.378 1.00 . A A . 52 LEU H 1 1
13 24721 1 1 52 LEU HA H -11.242 -0.463 -8.821 1.00 . A A . 52 LEU HA 1 1
13 24722 1 1 52 LEU HB2 H -10.347 1.399 -7.263 1.00 . A A . 52 LEU HB2 1 1
13 24723 1 1 52 LEU HB3 H -11.940 1.618 -7.934 1.00 . A A . 52 LEU HB3 1 1
13 24724 1 1 52 LEU HD11 H -11.296 1.060 -3.763 1.00 . A A . 52 LEU HD11 1 1
13 24725 1 1 52 LEU HD12 H -9.988 1.532 -4.856 1.00 . A A . 52 LEU HD12 1 1
13 24726 1 1 52 LEU HD13 H -10.566 -0.139 -4.831 1.00 . A A . 52 LEU HD13 1 1
13 24727 1 1 52 LEU HD21 H -11.695 3.374 -5.826 1.00 . A A . 52 LEU HD21 1 1
13 24728 1 1 52 LEU HD22 H -12.750 2.733 -4.561 1.00 . A A . 52 LEU HD22 1 1
13 24729 1 1 52 LEU HD23 H -13.321 2.760 -6.212 1.00 . A A . 52 LEU HD23 1 1
13 24730 1 1 52 LEU HG H -12.694 0.538 -5.649 1.00 . A A . 52 LEU HG 1 1
13 24731 1 1 52 LEU N N -12.378 -1.207 -7.294 1.00 . A A . 52 LEU N 1 1
13 24732 1 1 52 LEU O O -10.026 -2.068 -6.476 1.00 . A A . 52 LEU O 1 1
13 24733 1 1 53 GLN C C -7.220 -0.800 -5.859 1.00 . A A . 53 GLN C 1 1
13 24734 1 1 53 GLN CA C -7.538 -1.223 -7.296 1.00 . A A . 53 GLN CA 1 1
13 24735 1 1 53 GLN CB C -6.446 -0.759 -8.271 1.00 . A A . 53 GLN CB 1 1
13 24736 1 1 53 GLN CD C -4.064 0.049 -8.576 1.00 . A A . 53 GLN CD 1 1
13 24737 1 1 53 GLN CG C -5.142 -0.394 -7.612 1.00 . A A . 53 GLN CG 1 1
13 24738 1 1 53 GLN H H -8.804 0.062 -8.352 1.00 . A A . 53 GLN H 1 1
13 24739 1 1 53 GLN HA H -7.607 -2.299 -7.335 1.00 . A A . 53 GLN HA 1 1
13 24740 1 1 53 GLN HB2 H -6.256 -1.519 -9.011 1.00 . A A . 53 GLN HB2 1 1
13 24741 1 1 53 GLN HB3 H -6.816 0.130 -8.760 1.00 . A A . 53 GLN HB3 1 1
13 24742 1 1 53 GLN HE21 H -2.726 -0.346 -7.228 1.00 . A A . 53 GLN HE21 1 1
13 24743 1 1 53 GLN HE22 H -2.133 0.280 -8.737 1.00 . A A . 53 GLN HE22 1 1
13 24744 1 1 53 GLN HG2 H -5.377 0.405 -6.927 1.00 . A A . 53 GLN HG2 1 1
13 24745 1 1 53 GLN HG3 H -4.809 -1.250 -7.048 1.00 . A A . 53 GLN HG3 1 1
13 24746 1 1 53 GLN N N -8.817 -0.678 -7.714 1.00 . A A . 53 GLN N 1 1
13 24747 1 1 53 GLN NE2 N -2.852 -0.017 -8.140 1.00 . A A . 53 GLN NE2 1 1
13 24748 1 1 53 GLN O O -7.505 0.328 -5.464 1.00 . A A . 53 GLN O 1 1
13 24749 1 1 53 GLN OE1 O -4.330 0.541 -9.660 1.00 . A A . 53 GLN OE1 1 1
13 24750 1 1 54 TYR C C -4.782 -1.376 -3.591 1.00 . A A . 54 TYR C 1 1
13 24751 1 1 54 TYR CA C -6.297 -1.387 -3.736 1.00 . A A . 54 TYR CA 1 1
13 24752 1 1 54 TYR CB C -6.909 -2.453 -2.806 1.00 . A A . 54 TYR CB 1 1
13 24753 1 1 54 TYR CD1 C -9.407 -2.014 -2.795 1.00 . A A . 54 TYR CD1 1 1
13 24754 1 1 54 TYR CD2 C -8.604 -3.975 -3.882 1.00 . A A . 54 TYR CD2 1 1
13 24755 1 1 54 TYR CE1 C -10.700 -2.351 -3.155 1.00 . A A . 54 TYR CE1 1 1
13 24756 1 1 54 TYR CE2 C -9.882 -4.309 -4.251 1.00 . A A . 54 TYR CE2 1 1
13 24757 1 1 54 TYR CG C -8.338 -2.822 -3.153 1.00 . A A . 54 TYR CG 1 1
13 24758 1 1 54 TYR CZ C -10.928 -3.498 -3.889 1.00 . A A . 54 TYR CZ 1 1
13 24759 1 1 54 TYR H H -6.368 -2.559 -5.456 1.00 . A A . 54 TYR H 1 1
13 24760 1 1 54 TYR HA H -6.692 -0.413 -3.486 1.00 . A A . 54 TYR HA 1 1
13 24761 1 1 54 TYR HB2 H -6.317 -3.352 -2.884 1.00 . A A . 54 TYR HB2 1 1
13 24762 1 1 54 TYR HB3 H -6.888 -2.095 -1.787 1.00 . A A . 54 TYR HB3 1 1
13 24763 1 1 54 TYR HD1 H -9.223 -1.118 -2.222 1.00 . A A . 54 TYR HD1 1 1
13 24764 1 1 54 TYR HD2 H -7.782 -4.614 -4.167 1.00 . A A . 54 TYR HD2 1 1
13 24765 1 1 54 TYR HE1 H -11.523 -1.713 -2.869 1.00 . A A . 54 TYR HE1 1 1
13 24766 1 1 54 TYR HE2 H -10.059 -5.212 -4.817 1.00 . A A . 54 TYR HE2 1 1
13 24767 1 1 54 TYR HH H -12.662 -3.004 -4.514 1.00 . A A . 54 TYR HH 1 1
13 24768 1 1 54 TYR N N -6.619 -1.679 -5.101 1.00 . A A . 54 TYR N 1 1
13 24769 1 1 54 TYR O O -4.075 -2.202 -4.203 1.00 . A A . 54 TYR O 1 1
13 24770 1 1 54 TYR OH O -12.208 -3.824 -4.280 1.00 . A A . 54 TYR OH 1 1
13 24771 1 1 55 VAL C C -2.641 -0.282 -1.111 1.00 . A A . 55 VAL C 1 1
13 24772 1 1 55 VAL CA C -2.869 -0.369 -2.601 1.00 . A A . 55 VAL CA 1 1
13 24773 1 1 55 VAL CB C -2.210 0.840 -3.350 1.00 . A A . 55 VAL CB 1 1
13 24774 1 1 55 VAL CG1 C -2.744 2.178 -2.863 1.00 . A A . 55 VAL CG1 1 1
13 24775 1 1 55 VAL CG2 C -0.698 0.796 -3.234 1.00 . A A . 55 VAL CG2 1 1
13 24776 1 1 55 VAL H H -4.854 0.192 -2.369 1.00 . A A . 55 VAL H 1 1
13 24777 1 1 55 VAL HA H -2.430 -1.291 -2.957 1.00 . A A . 55 VAL HA 1 1
13 24778 1 1 55 VAL HB H -2.467 0.753 -4.396 1.00 . A A . 55 VAL HB 1 1
13 24779 1 1 55 VAL HG11 H -2.545 2.278 -1.805 1.00 . A A . 55 VAL HG11 1 1
13 24780 1 1 55 VAL HG12 H -3.808 2.228 -3.039 1.00 . A A . 55 VAL HG12 1 1
13 24781 1 1 55 VAL HG13 H -2.250 2.975 -3.398 1.00 . A A . 55 VAL HG13 1 1
13 24782 1 1 55 VAL HG21 H -0.258 1.599 -3.806 1.00 . A A . 55 VAL HG21 1 1
13 24783 1 1 55 VAL HG22 H -0.326 -0.151 -3.596 1.00 . A A . 55 VAL HG22 1 1
13 24784 1 1 55 VAL HG23 H -0.413 0.890 -2.195 1.00 . A A . 55 VAL HG23 1 1
13 24785 1 1 55 VAL N N -4.279 -0.455 -2.833 1.00 . A A . 55 VAL N 1 1
13 24786 1 1 55 VAL O O -3.482 0.242 -0.390 1.00 . A A . 55 VAL O 1 1
13 24787 1 1 56 GLY C C 0.071 -0.247 1.043 1.00 . A A . 56 GLY C 1 1
13 24788 1 1 56 GLY CA C -1.275 -0.816 0.736 1.00 . A A . 56 GLY CA 1 1
13 24789 1 1 56 GLY H H -0.948 -1.278 -1.284 1.00 . A A . 56 GLY H 1 1
13 24790 1 1 56 GLY HA2 H -2.012 -0.231 1.269 1.00 . A A . 56 GLY HA2 1 1
13 24791 1 1 56 GLY HA3 H -1.289 -1.844 1.064 1.00 . A A . 56 GLY HA3 1 1
13 24792 1 1 56 GLY N N -1.560 -0.838 -0.655 1.00 . A A . 56 GLY N 1 1
13 24793 1 1 56 GLY O O 1.055 -0.632 0.455 1.00 . A A . 56 GLY O 1 1
13 24794 1 1 57 VAL C C 1.519 0.857 3.844 1.00 . A A . 57 VAL C 1 1
13 24795 1 1 57 VAL CA C 1.360 1.247 2.390 1.00 . A A . 57 VAL CA 1 1
13 24796 1 1 57 VAL CB C 1.372 2.796 2.258 1.00 . A A . 57 VAL CB 1 1
13 24797 1 1 57 VAL CG1 C 2.727 3.365 2.629 1.00 . A A . 57 VAL CG1 1 1
13 24798 1 1 57 VAL CG2 C 0.958 3.234 0.859 1.00 . A A . 57 VAL CG2 1 1
13 24799 1 1 57 VAL H H -0.722 0.995 2.347 1.00 . A A . 57 VAL H 1 1
13 24800 1 1 57 VAL HA H 2.162 0.817 1.811 1.00 . A A . 57 VAL HA 1 1
13 24801 1 1 57 VAL HB H 0.653 3.184 2.963 1.00 . A A . 57 VAL HB 1 1
13 24802 1 1 57 VAL HG11 H 2.715 4.439 2.521 1.00 . A A . 57 VAL HG11 1 1
13 24803 1 1 57 VAL HG12 H 3.491 2.945 1.992 1.00 . A A . 57 VAL HG12 1 1
13 24804 1 1 57 VAL HG13 H 2.929 3.115 3.658 1.00 . A A . 57 VAL HG13 1 1
13 24805 1 1 57 VAL HG21 H 0.943 4.313 0.805 1.00 . A A . 57 VAL HG21 1 1
13 24806 1 1 57 VAL HG22 H -0.027 2.851 0.645 1.00 . A A . 57 VAL HG22 1 1
13 24807 1 1 57 VAL HG23 H 1.660 2.847 0.133 1.00 . A A . 57 VAL HG23 1 1
13 24808 1 1 57 VAL N N 0.113 0.680 1.943 1.00 . A A . 57 VAL N 1 1
13 24809 1 1 57 VAL O O 0.699 1.238 4.678 1.00 . A A . 57 VAL O 1 1
13 24810 1 1 58 PHE C C 4.162 -0.591 5.819 1.00 . A A . 58 PHE C 1 1
13 24811 1 1 58 PHE CA C 2.682 -0.428 5.494 1.00 . A A . 58 PHE CA 1 1
13 24812 1 1 58 PHE CB C 1.932 -1.781 5.579 1.00 . A A . 58 PHE CB 1 1
13 24813 1 1 58 PHE CD1 C 1.055 -1.846 7.930 1.00 . A A . 58 PHE CD1 1 1
13 24814 1 1 58 PHE CD2 C 2.557 -3.560 7.237 1.00 . A A . 58 PHE CD2 1 1
13 24815 1 1 58 PHE CE1 C 0.963 -2.428 9.176 1.00 . A A . 58 PHE CE1 1 1
13 24816 1 1 58 PHE CE2 C 2.472 -4.144 8.482 1.00 . A A . 58 PHE CE2 1 1
13 24817 1 1 58 PHE CG C 1.854 -2.404 6.946 1.00 . A A . 58 PHE CG 1 1
13 24818 1 1 58 PHE CZ C 1.673 -3.577 9.454 1.00 . A A . 58 PHE CZ 1 1
13 24819 1 1 58 PHE H H 3.211 -0.157 3.484 1.00 . A A . 58 PHE H 1 1
13 24820 1 1 58 PHE HA H 2.229 0.265 6.186 1.00 . A A . 58 PHE HA 1 1
13 24821 1 1 58 PHE HB2 H 0.919 -1.640 5.234 1.00 . A A . 58 PHE HB2 1 1
13 24822 1 1 58 PHE HB3 H 2.423 -2.481 4.917 1.00 . A A . 58 PHE HB3 1 1
13 24823 1 1 58 PHE HD1 H 0.502 -0.946 7.713 1.00 . A A . 58 PHE HD1 1 1
13 24824 1 1 58 PHE HD2 H 3.184 -4.004 6.477 1.00 . A A . 58 PHE HD2 1 1
13 24825 1 1 58 PHE HE1 H 0.337 -1.983 9.936 1.00 . A A . 58 PHE HE1 1 1
13 24826 1 1 58 PHE HE2 H 3.029 -5.045 8.694 1.00 . A A . 58 PHE HE2 1 1
13 24827 1 1 58 PHE HZ H 1.604 -4.037 10.429 1.00 . A A . 58 PHE HZ 1 1
13 24828 1 1 58 PHE N N 2.533 0.087 4.153 1.00 . A A . 58 PHE N 1 1
13 24829 1 1 58 PHE O O 4.992 -0.691 4.910 1.00 . A A . 58 PHE O 1 1
13 24830 1 1 59 ARG C C 5.955 -2.302 7.720 1.00 . A A . 59 ARG C 1 1
13 24831 1 1 59 ARG CA C 5.864 -0.798 7.501 1.00 . A A . 59 ARG CA 1 1
13 24832 1 1 59 ARG CB C 6.278 0.015 8.759 1.00 . A A . 59 ARG CB 1 1
13 24833 1 1 59 ARG CD C 5.893 0.584 11.179 1.00 . A A . 59 ARG CD 1 1
13 24834 1 1 59 ARG CG C 5.402 -0.202 9.990 1.00 . A A . 59 ARG CG 1 1
13 24835 1 1 59 ARG CZ C 5.041 1.013 13.476 1.00 . A A . 59 ARG CZ 1 1
13 24836 1 1 59 ARG H H 3.845 -0.253 7.760 1.00 . A A . 59 ARG H 1 1
13 24837 1 1 59 ARG HA H 6.501 -0.548 6.666 1.00 . A A . 59 ARG HA 1 1
13 24838 1 1 59 ARG HB2 H 7.290 -0.250 9.023 1.00 . A A . 59 ARG HB2 1 1
13 24839 1 1 59 ARG HB3 H 6.253 1.066 8.506 1.00 . A A . 59 ARG HB3 1 1
13 24840 1 1 59 ARG HD2 H 6.936 0.351 11.342 1.00 . A A . 59 ARG HD2 1 1
13 24841 1 1 59 ARG HD3 H 5.784 1.639 10.979 1.00 . A A . 59 ARG HD3 1 1
13 24842 1 1 59 ARG HE H 4.712 -0.639 12.386 1.00 . A A . 59 ARG HE 1 1
13 24843 1 1 59 ARG HG2 H 4.396 0.116 9.760 1.00 . A A . 59 ARG HG2 1 1
13 24844 1 1 59 ARG HG3 H 5.398 -1.254 10.234 1.00 . A A . 59 ARG HG3 1 1
13 24845 1 1 59 ARG HH11 H 5.949 2.665 12.664 1.00 . A A . 59 ARG HH11 1 1
13 24846 1 1 59 ARG HH12 H 5.456 2.862 14.276 1.00 . A A . 59 ARG HH12 1 1
13 24847 1 1 59 ARG HH21 H 4.045 -0.388 14.545 1.00 . A A . 59 ARG HH21 1 1
13 24848 1 1 59 ARG HH22 H 4.329 1.068 15.390 1.00 . A A . 59 ARG HH22 1 1
13 24849 1 1 59 ARG N N 4.509 -0.513 7.088 1.00 . A A . 59 ARG N 1 1
13 24850 1 1 59 ARG NE N 5.137 0.251 12.389 1.00 . A A . 59 ARG NE 1 1
13 24851 1 1 59 ARG NH1 N 5.512 2.260 13.478 1.00 . A A . 59 ARG NH1 1 1
13 24852 1 1 59 ARG NH2 N 4.432 0.540 14.545 1.00 . A A . 59 ARG NH2 1 1
13 24853 1 1 59 ARG O O 5.583 -2.839 8.768 1.00 . A A . 59 ARG O 1 1
13 24854 1 1 60 ASN C C 7.335 -4.964 7.620 1.00 . A A . 60 ASN C 1 1
13 24855 1 1 60 ASN CA C 6.371 -4.381 6.662 1.00 . A A . 60 ASN CA 1 1
13 24856 1 1 60 ASN CB C 6.660 -4.891 5.244 1.00 . A A . 60 ASN CB 1 1
13 24857 1 1 60 ASN CG C 5.549 -4.617 4.242 1.00 . A A . 60 ASN CG 1 1
13 24858 1 1 60 ASN H H 6.693 -2.521 5.907 1.00 . A A . 60 ASN H 1 1
13 24859 1 1 60 ASN HA H 5.375 -4.711 6.918 1.00 . A A . 60 ASN HA 1 1
13 24860 1 1 60 ASN HB2 H 7.554 -4.407 4.879 1.00 . A A . 60 ASN HB2 1 1
13 24861 1 1 60 ASN HB3 H 6.831 -5.956 5.286 1.00 . A A . 60 ASN HB3 1 1
13 24862 1 1 60 ASN HD21 H 6.120 -6.163 3.178 1.00 . A A . 60 ASN HD21 1 1
13 24863 1 1 60 ASN HD22 H 4.770 -5.265 2.570 1.00 . A A . 60 ASN HD22 1 1
13 24864 1 1 60 ASN N N 6.371 -2.973 6.700 1.00 . A A . 60 ASN N 1 1
13 24865 1 1 60 ASN ND2 N 5.471 -5.432 3.231 1.00 . A A . 60 ASN ND2 1 1
13 24866 1 1 60 ASN O O 8.533 -4.774 7.548 1.00 . A A . 60 ASN O 1 1
13 24867 1 1 60 ASN OD1 O 4.787 -3.673 4.363 1.00 . A A . 60 ASN OD1 1 1
13 24868 1 1 61 HIS C C 7.268 -7.908 9.116 1.00 . A A . 61 HIS C 1 1
13 24869 1 1 61 HIS CA C 7.490 -6.454 9.458 1.00 . A A . 61 HIS CA 1 1
13 24870 1 1 61 HIS CB C 7.151 -6.120 10.951 1.00 . A A . 61 HIS CB 1 1
13 24871 1 1 61 HIS CD2 C 4.906 -4.856 11.263 1.00 . A A . 61 HIS CD2 1 1
13 24872 1 1 61 HIS CE1 C 3.683 -6.440 12.088 1.00 . A A . 61 HIS CE1 1 1
13 24873 1 1 61 HIS CG C 5.688 -5.959 11.314 1.00 . A A . 61 HIS CG 1 1
13 24874 1 1 61 HIS H H 5.807 -5.502 8.497 1.00 . A A . 61 HIS H 1 1
13 24875 1 1 61 HIS HA H 8.537 -6.250 9.277 1.00 . A A . 61 HIS HA 1 1
13 24876 1 1 61 HIS HB2 H 7.501 -6.945 11.550 1.00 . A A . 61 HIS HB2 1 1
13 24877 1 1 61 HIS HB3 H 7.676 -5.224 11.245 1.00 . A A . 61 HIS HB3 1 1
13 24878 1 1 61 HIS HD1 H 5.120 -7.906 12.044 1.00 . A A . 61 HIS HD1 1 1
13 24879 1 1 61 HIS HD2 H 5.206 -3.885 10.899 1.00 . A A . 61 HIS HD2 1 1
13 24880 1 1 61 HIS HE1 H 2.850 -6.986 12.507 1.00 . A A . 61 HIS HE1 1 1
13 24881 1 1 61 HIS N N 6.774 -5.642 8.515 1.00 . A A . 61 HIS N 1 1
13 24882 1 1 61 HIS ND1 N 4.887 -6.965 11.844 1.00 . A A . 61 HIS ND1 1 1
13 24883 1 1 61 HIS NE2 N 3.644 -5.159 11.753 1.00 . A A . 61 HIS NE2 1 1
13 24884 1 1 61 HIS O O 8.148 -8.563 8.553 1.00 . A A . 61 HIS O 1 1
13 24885 1 1 62 ASP C C 5.363 -9.871 7.612 1.00 . A A . 62 ASP C 1 1
13 24886 1 1 62 ASP CA C 5.706 -9.747 9.058 1.00 . A A . 62 ASP CA 1 1
13 24887 1 1 62 ASP CB C 4.526 -10.244 9.896 1.00 . A A . 62 ASP CB 1 1
13 24888 1 1 62 ASP CG C 4.913 -10.632 11.281 1.00 . A A . 62 ASP CG 1 1
13 24889 1 1 62 ASP H H 5.437 -7.798 9.829 1.00 . A A . 62 ASP H 1 1
13 24890 1 1 62 ASP HA H 6.561 -10.369 9.272 1.00 . A A . 62 ASP HA 1 1
13 24891 1 1 62 ASP HB2 H 3.792 -9.454 9.965 1.00 . A A . 62 ASP HB2 1 1
13 24892 1 1 62 ASP HB3 H 4.078 -11.097 9.408 1.00 . A A . 62 ASP HB3 1 1
13 24893 1 1 62 ASP N N 6.082 -8.386 9.384 1.00 . A A . 62 ASP N 1 1
13 24894 1 1 62 ASP O O 4.321 -9.367 7.165 1.00 . A A . 62 ASP O 1 1
13 24895 1 1 62 ASP OD1 O 4.965 -9.744 12.163 1.00 . A A . 62 ASP OD1 1 1
13 24896 1 1 62 ASP OD2 O 5.179 -11.837 11.516 1.00 . A A . 62 ASP OD2 1 1
13 24897 1 1 63 ILE C C 4.726 -11.595 5.255 1.00 . A A . 63 ILE C 1 1
13 24898 1 1 63 ILE CA C 5.983 -10.754 5.469 1.00 . A A . 63 ILE CA 1 1
13 24899 1 1 63 ILE CB C 7.219 -11.372 4.759 1.00 . A A . 63 ILE CB 1 1
13 24900 1 1 63 ILE CD1 C 8.160 -11.883 2.453 1.00 . A A . 63 ILE CD1 1 1
13 24901 1 1 63 ILE CG1 C 6.934 -11.591 3.279 1.00 . A A . 63 ILE CG1 1 1
13 24902 1 1 63 ILE CG2 C 7.636 -12.682 5.428 1.00 . A A . 63 ILE CG2 1 1
13 24903 1 1 63 ILE H H 7.063 -10.861 7.259 1.00 . A A . 63 ILE H 1 1
13 24904 1 1 63 ILE HA H 5.775 -9.793 5.025 1.00 . A A . 63 ILE HA 1 1
13 24905 1 1 63 ILE HB H 8.038 -10.674 4.857 1.00 . A A . 63 ILE HB 1 1
13 24906 1 1 63 ILE HD11 H 8.837 -11.038 2.481 1.00 . A A . 63 ILE HD11 1 1
13 24907 1 1 63 ILE HD12 H 7.884 -12.066 1.426 1.00 . A A . 63 ILE HD12 1 1
13 24908 1 1 63 ILE HD13 H 8.668 -12.752 2.843 1.00 . A A . 63 ILE HD13 1 1
13 24909 1 1 63 ILE HG12 H 6.263 -12.434 3.185 1.00 . A A . 63 ILE HG12 1 1
13 24910 1 1 63 ILE HG13 H 6.443 -10.714 2.891 1.00 . A A . 63 ILE HG13 1 1
13 24911 1 1 63 ILE HG21 H 8.491 -13.102 4.920 1.00 . A A . 63 ILE HG21 1 1
13 24912 1 1 63 ILE HG22 H 6.806 -13.372 5.388 1.00 . A A . 63 ILE HG22 1 1
13 24913 1 1 63 ILE HG23 H 7.880 -12.486 6.461 1.00 . A A . 63 ILE HG23 1 1
13 24914 1 1 63 ILE N N 6.222 -10.530 6.869 1.00 . A A . 63 ILE N 1 1
13 24915 1 1 63 ILE O O 3.941 -11.324 4.361 1.00 . A A . 63 ILE O 1 1
13 24916 1 1 64 ALA C C 2.041 -12.635 6.261 1.00 . A A . 64 ALA C 1 1
13 24917 1 1 64 ALA CA C 3.339 -13.401 6.038 1.00 . A A . 64 ALA CA 1 1
13 24918 1 1 64 ALA CB C 3.459 -14.542 7.027 1.00 . A A . 64 ALA CB 1 1
13 24919 1 1 64 ALA H H 5.066 -12.605 6.940 1.00 . A A . 64 ALA H 1 1
13 24920 1 1 64 ALA HA H 3.336 -13.813 5.038 1.00 . A A . 64 ALA HA 1 1
13 24921 1 1 64 ALA HB1 H 2.627 -15.219 6.899 1.00 . A A . 64 ALA HB1 1 1
13 24922 1 1 64 ALA HB2 H 3.452 -14.149 8.033 1.00 . A A . 64 ALA HB2 1 1
13 24923 1 1 64 ALA HB3 H 4.383 -15.069 6.852 1.00 . A A . 64 ALA HB3 1 1
13 24924 1 1 64 ALA N N 4.478 -12.521 6.157 1.00 . A A . 64 ALA N 1 1
13 24925 1 1 64 ALA O O 0.984 -13.008 5.745 1.00 . A A . 64 ALA O 1 1
13 24926 1 1 65 ASP C C 0.597 -9.811 6.191 1.00 . A A . 65 ASP C 1 1
13 24927 1 1 65 ASP CA C 0.971 -10.751 7.313 1.00 . A A . 65 ASP CA 1 1
13 24928 1 1 65 ASP CB C 1.195 -9.967 8.596 1.00 . A A . 65 ASP CB 1 1
13 24929 1 1 65 ASP CG C -0.104 -9.392 9.151 1.00 . A A . 65 ASP CG 1 1
13 24930 1 1 65 ASP H H 3.046 -11.195 7.174 1.00 . A A . 65 ASP H 1 1
13 24931 1 1 65 ASP HA H 0.157 -11.446 7.462 1.00 . A A . 65 ASP HA 1 1
13 24932 1 1 65 ASP HB2 H 1.649 -10.630 9.318 1.00 . A A . 65 ASP HB2 1 1
13 24933 1 1 65 ASP HB3 H 1.884 -9.161 8.386 1.00 . A A . 65 ASP HB3 1 1
13 24934 1 1 65 ASP N N 2.146 -11.520 6.952 1.00 . A A . 65 ASP N 1 1
13 24935 1 1 65 ASP O O -0.583 -9.543 5.944 1.00 . A A . 65 ASP O 1 1
13 24936 1 1 65 ASP OD1 O -0.585 -8.355 8.655 1.00 . A A . 65 ASP OD1 1 1
13 24937 1 1 65 ASP OD2 O -0.677 -10.005 10.086 1.00 . A A . 65 ASP OD2 1 1
13 24938 1 1 66 VAL C C 0.865 -9.244 3.165 1.00 . A A . 66 VAL C 1 1
13 24939 1 1 66 VAL CA C 1.334 -8.434 4.379 1.00 . A A . 66 VAL CA 1 1
13 24940 1 1 66 VAL CB C 2.545 -7.514 4.036 1.00 . A A . 66 VAL CB 1 1
13 24941 1 1 66 VAL CG1 C 3.731 -8.296 3.526 1.00 . A A . 66 VAL CG1 1 1
13 24942 1 1 66 VAL CG2 C 2.143 -6.416 3.062 1.00 . A A . 66 VAL CG2 1 1
13 24943 1 1 66 VAL H H 2.516 -9.536 5.745 1.00 . A A . 66 VAL H 1 1
13 24944 1 1 66 VAL HA H 0.499 -7.818 4.684 1.00 . A A . 66 VAL HA 1 1
13 24945 1 1 66 VAL HB H 2.864 -7.041 4.954 1.00 . A A . 66 VAL HB 1 1
13 24946 1 1 66 VAL HG11 H 4.024 -9.019 4.273 1.00 . A A . 66 VAL HG11 1 1
13 24947 1 1 66 VAL HG12 H 4.554 -7.623 3.331 1.00 . A A . 66 VAL HG12 1 1
13 24948 1 1 66 VAL HG13 H 3.459 -8.813 2.617 1.00 . A A . 66 VAL HG13 1 1
13 24949 1 1 66 VAL HG21 H 1.357 -5.817 3.496 1.00 . A A . 66 VAL HG21 1 1
13 24950 1 1 66 VAL HG22 H 1.792 -6.859 2.142 1.00 . A A . 66 VAL HG22 1 1
13 24951 1 1 66 VAL HG23 H 3.000 -5.792 2.855 1.00 . A A . 66 VAL HG23 1 1
13 24952 1 1 66 VAL N N 1.595 -9.315 5.490 1.00 . A A . 66 VAL N 1 1
13 24953 1 1 66 VAL O O 0.023 -8.783 2.399 1.00 . A A . 66 VAL O 1 1
13 24954 1 1 67 VAL C C -0.536 -11.739 2.207 1.00 . A A . 67 VAL C 1 1
13 24955 1 1 67 VAL CA C 0.927 -11.395 1.972 1.00 . A A . 67 VAL CA 1 1
13 24956 1 1 67 VAL CB C 1.773 -12.701 1.913 1.00 . A A . 67 VAL CB 1 1
13 24957 1 1 67 VAL CG1 C 1.239 -13.652 0.851 1.00 . A A . 67 VAL CG1 1 1
13 24958 1 1 67 VAL CG2 C 3.218 -12.381 1.615 1.00 . A A . 67 VAL CG2 1 1
13 24959 1 1 67 VAL H H 2.071 -10.775 3.663 1.00 . A A . 67 VAL H 1 1
13 24960 1 1 67 VAL HA H 1.013 -10.865 1.034 1.00 . A A . 67 VAL HA 1 1
13 24961 1 1 67 VAL HB H 1.723 -13.190 2.876 1.00 . A A . 67 VAL HB 1 1
13 24962 1 1 67 VAL HG11 H 0.213 -13.910 1.076 1.00 . A A . 67 VAL HG11 1 1
13 24963 1 1 67 VAL HG12 H 1.840 -14.547 0.833 1.00 . A A . 67 VAL HG12 1 1
13 24964 1 1 67 VAL HG13 H 1.284 -13.172 -0.116 1.00 . A A . 67 VAL HG13 1 1
13 24965 1 1 67 VAL HG21 H 3.603 -11.718 2.377 1.00 . A A . 67 VAL HG21 1 1
13 24966 1 1 67 VAL HG22 H 3.291 -11.900 0.652 1.00 . A A . 67 VAL HG22 1 1
13 24967 1 1 67 VAL HG23 H 3.791 -13.295 1.607 1.00 . A A . 67 VAL HG23 1 1
13 24968 1 1 67 VAL N N 1.375 -10.483 3.034 1.00 . A A . 67 VAL N 1 1
13 24969 1 1 67 VAL O O -1.315 -11.923 1.266 1.00 . A A . 67 VAL O 1 1
13 24970 1 1 68 ASP C C -3.131 -10.892 3.334 1.00 . A A . 68 ASP C 1 1
13 24971 1 1 68 ASP CA C -2.260 -11.991 3.909 1.00 . A A . 68 ASP CA 1 1
13 24972 1 1 68 ASP CB C -2.333 -12.001 5.443 1.00 . A A . 68 ASP CB 1 1
13 24973 1 1 68 ASP CG C -3.739 -11.926 5.998 1.00 . A A . 68 ASP CG 1 1
13 24974 1 1 68 ASP H H -0.187 -11.732 4.159 1.00 . A A . 68 ASP H 1 1
13 24975 1 1 68 ASP HA H -2.606 -12.942 3.533 1.00 . A A . 68 ASP HA 1 1
13 24976 1 1 68 ASP HB2 H -1.874 -12.906 5.809 1.00 . A A . 68 ASP HB2 1 1
13 24977 1 1 68 ASP HB3 H -1.777 -11.152 5.816 1.00 . A A . 68 ASP HB3 1 1
13 24978 1 1 68 ASP N N -0.889 -11.804 3.479 1.00 . A A . 68 ASP N 1 1
13 24979 1 1 68 ASP O O -4.022 -11.159 2.553 1.00 . A A . 68 ASP O 1 1
13 24980 1 1 68 ASP OD1 O -4.438 -12.964 6.053 1.00 . A A . 68 ASP OD1 1 1
13 24981 1 1 68 ASP OD2 O -4.157 -10.822 6.427 1.00 . A A . 68 ASP OD2 1 1
13 24982 1 1 69 LYS C C -3.615 -8.414 1.667 1.00 . A A . 69 LYS C 1 1
13 24983 1 1 69 LYS CA C -3.568 -8.485 3.195 1.00 . A A . 69 LYS CA 1 1
13 24984 1 1 69 LYS CB C -2.957 -7.189 3.754 1.00 . A A . 69 LYS CB 1 1
13 24985 1 1 69 LYS CD C -4.081 -7.403 5.968 1.00 . A A . 69 LYS CD 1 1
13 24986 1 1 69 LYS CE C -3.920 -7.553 7.465 1.00 . A A . 69 LYS CE 1 1
13 24987 1 1 69 LYS CG C -2.769 -7.187 5.266 1.00 . A A . 69 LYS CG 1 1
13 24988 1 1 69 LYS H H -1.983 -9.526 4.186 1.00 . A A . 69 LYS H 1 1
13 24989 1 1 69 LYS HA H -4.577 -8.601 3.568 1.00 . A A . 69 LYS HA 1 1
13 24990 1 1 69 LYS HB2 H -1.991 -7.041 3.295 1.00 . A A . 69 LYS HB2 1 1
13 24991 1 1 69 LYS HB3 H -3.600 -6.362 3.490 1.00 . A A . 69 LYS HB3 1 1
13 24992 1 1 69 LYS HD2 H -4.718 -6.553 5.780 1.00 . A A . 69 LYS HD2 1 1
13 24993 1 1 69 LYS HD3 H -4.543 -8.298 5.578 1.00 . A A . 69 LYS HD3 1 1
13 24994 1 1 69 LYS HE2 H -3.418 -6.674 7.843 1.00 . A A . 69 LYS HE2 1 1
13 24995 1 1 69 LYS HE3 H -4.905 -7.612 7.903 1.00 . A A . 69 LYS HE3 1 1
13 24996 1 1 69 LYS HG2 H -2.085 -7.974 5.546 1.00 . A A . 69 LYS HG2 1 1
13 24997 1 1 69 LYS HG3 H -2.368 -6.228 5.561 1.00 . A A . 69 LYS HG3 1 1
13 24998 1 1 69 LYS HZ1 H -3.280 -8.960 8.845 1.00 . A A . 69 LYS HZ1 1 1
13 24999 1 1 69 LYS HZ2 H -2.126 -8.646 7.655 1.00 . A A . 69 LYS HZ2 1 1
13 25000 1 1 69 LYS HZ3 H -3.495 -9.590 7.296 1.00 . A A . 69 LYS HZ3 1 1
13 25001 1 1 69 LYS N N -2.788 -9.653 3.640 1.00 . A A . 69 LYS N 1 1
13 25002 1 1 69 LYS NZ N -3.148 -8.762 7.835 1.00 . A A . 69 LYS NZ 1 1
13 25003 1 1 69 LYS O O -4.669 -8.130 1.075 1.00 . A A . 69 LYS O 1 1
13 25004 1 1 70 ALA C C -3.244 -9.736 -1.024 1.00 . A A . 70 ALA C 1 1
13 25005 1 1 70 ALA CA C -2.288 -8.743 -0.383 1.00 . A A . 70 ALA CA 1 1
13 25006 1 1 70 ALA CB C -0.859 -9.166 -0.669 1.00 . A A . 70 ALA CB 1 1
13 25007 1 1 70 ALA H H -1.691 -8.901 1.626 1.00 . A A . 70 ALA H 1 1
13 25008 1 1 70 ALA HA H -2.441 -7.760 -0.816 1.00 . A A . 70 ALA HA 1 1
13 25009 1 1 70 ALA HB1 H -0.176 -8.366 -0.421 1.00 . A A . 70 ALA HB1 1 1
13 25010 1 1 70 ALA HB2 H -0.737 -9.495 -1.688 1.00 . A A . 70 ALA HB2 1 1
13 25011 1 1 70 ALA HB3 H -0.641 -10.004 -0.023 1.00 . A A . 70 ALA HB3 1 1
13 25012 1 1 70 ALA N N -2.473 -8.707 1.061 1.00 . A A . 70 ALA N 1 1
13 25013 1 1 70 ALA O O -3.778 -9.476 -2.090 1.00 . A A . 70 ALA O 1 1
13 25014 1 1 71 LYS C C -5.771 -11.634 -0.571 1.00 . A A . 71 LYS C 1 1
13 25015 1 1 71 LYS CA C -4.309 -11.898 -0.895 1.00 . A A . 71 LYS CA 1 1
13 25016 1 1 71 LYS CB C -3.900 -13.273 -0.349 1.00 . A A . 71 LYS CB 1 1
13 25017 1 1 71 LYS CD C -4.467 -15.786 -0.240 1.00 . A A . 71 LYS CD 1 1
13 25018 1 1 71 LYS CE C -3.072 -16.344 -0.570 1.00 . A A . 71 LYS CE 1 1
13 25019 1 1 71 LYS CG C -4.775 -14.413 -0.862 1.00 . A A . 71 LYS CG 1 1
13 25020 1 1 71 LYS H H -3.005 -10.994 0.493 1.00 . A A . 71 LYS H 1 1
13 25021 1 1 71 LYS HA H -4.189 -11.912 -1.967 1.00 . A A . 71 LYS HA 1 1
13 25022 1 1 71 LYS HB2 H -2.881 -13.456 -0.654 1.00 . A A . 71 LYS HB2 1 1
13 25023 1 1 71 LYS HB3 H -3.954 -13.255 0.729 1.00 . A A . 71 LYS HB3 1 1
13 25024 1 1 71 LYS HD2 H -4.558 -15.708 0.832 1.00 . A A . 71 LYS HD2 1 1
13 25025 1 1 71 LYS HD3 H -5.213 -16.483 -0.595 1.00 . A A . 71 LYS HD3 1 1
13 25026 1 1 71 LYS HE2 H -3.052 -17.387 -0.297 1.00 . A A . 71 LYS HE2 1 1
13 25027 1 1 71 LYS HE3 H -2.912 -16.256 -1.635 1.00 . A A . 71 LYS HE3 1 1
13 25028 1 1 71 LYS HG2 H -5.801 -14.167 -0.634 1.00 . A A . 71 LYS HG2 1 1
13 25029 1 1 71 LYS HG3 H -4.666 -14.475 -1.934 1.00 . A A . 71 LYS HG3 1 1
13 25030 1 1 71 LYS HZ1 H -1.850 -14.678 -0.142 1.00 . A A . 71 LYS HZ1 1 1
13 25031 1 1 71 LYS HZ2 H -1.074 -16.159 -0.068 1.00 . A A . 71 LYS HZ2 1 1
13 25032 1 1 71 LYS HZ3 H -2.094 -15.710 1.177 1.00 . A A . 71 LYS HZ3 1 1
13 25033 1 1 71 LYS N N -3.452 -10.860 -0.371 1.00 . A A . 71 LYS N 1 1
13 25034 1 1 71 LYS NZ N -1.966 -15.666 0.144 1.00 . A A . 71 LYS NZ 1 1
13 25035 1 1 71 LYS O O -6.597 -11.590 -1.465 1.00 . A A . 71 LYS O 1 1
13 25036 1 1 72 VAL C C -8.180 -10.147 0.494 1.00 . A A . 72 VAL C 1 1
13 25037 1 1 72 VAL CA C -7.436 -11.281 1.204 1.00 . A A . 72 VAL CA 1 1
13 25038 1 1 72 VAL CB C -7.451 -11.045 2.738 1.00 . A A . 72 VAL CB 1 1
13 25039 1 1 72 VAL CG1 C -8.856 -10.986 3.274 1.00 . A A . 72 VAL CG1 1 1
13 25040 1 1 72 VAL CG2 C -6.678 -12.120 3.455 1.00 . A A . 72 VAL CG2 1 1
13 25041 1 1 72 VAL H H -5.317 -11.368 1.347 1.00 . A A . 72 VAL H 1 1
13 25042 1 1 72 VAL HA H -7.950 -12.208 0.998 1.00 . A A . 72 VAL HA 1 1
13 25043 1 1 72 VAL HB H -6.972 -10.098 2.938 1.00 . A A . 72 VAL HB 1 1
13 25044 1 1 72 VAL HG11 H -9.381 -10.186 2.774 1.00 . A A . 72 VAL HG11 1 1
13 25045 1 1 72 VAL HG12 H -8.815 -10.782 4.334 1.00 . A A . 72 VAL HG12 1 1
13 25046 1 1 72 VAL HG13 H -9.354 -11.925 3.089 1.00 . A A . 72 VAL HG13 1 1
13 25047 1 1 72 VAL HG21 H -6.718 -11.926 4.516 1.00 . A A . 72 VAL HG21 1 1
13 25048 1 1 72 VAL HG22 H -5.649 -12.070 3.130 1.00 . A A . 72 VAL HG22 1 1
13 25049 1 1 72 VAL HG23 H -7.091 -13.091 3.233 1.00 . A A . 72 VAL HG23 1 1
13 25050 1 1 72 VAL N N -6.062 -11.427 0.705 1.00 . A A . 72 VAL N 1 1
13 25051 1 1 72 VAL O O -9.230 -10.358 -0.113 1.00 . A A . 72 VAL O 1 1
13 25052 1 1 73 LEU C C -7.885 -7.817 -1.605 1.00 . A A . 73 LEU C 1 1
13 25053 1 1 73 LEU CA C -8.213 -7.823 -0.108 1.00 . A A . 73 LEU CA 1 1
13 25054 1 1 73 LEU CB C -7.716 -6.543 0.556 1.00 . A A . 73 LEU CB 1 1
13 25055 1 1 73 LEU CD1 C -9.784 -5.223 0.136 1.00 . A A . 73 LEU CD1 1 1
13 25056 1 1 73 LEU CD2 C -7.660 -4.077 0.778 1.00 . A A . 73 LEU CD2 1 1
13 25057 1 1 73 LEU CG C -8.269 -5.236 0.022 1.00 . A A . 73 LEU CG 1 1
13 25058 1 1 73 LEU H H -6.802 -8.809 1.061 1.00 . A A . 73 LEU H 1 1
13 25059 1 1 73 LEU HA H -9.283 -7.885 0.021 1.00 . A A . 73 LEU HA 1 1
13 25060 1 1 73 LEU HB2 H -7.972 -6.591 1.601 1.00 . A A . 73 LEU HB2 1 1
13 25061 1 1 73 LEU HB3 H -6.639 -6.518 0.467 1.00 . A A . 73 LEU HB3 1 1
13 25062 1 1 73 LEU HD11 H -10.172 -4.285 -0.230 1.00 . A A . 73 LEU HD11 1 1
13 25063 1 1 73 LEU HD12 H -10.086 -5.367 1.166 1.00 . A A . 73 LEU HD12 1 1
13 25064 1 1 73 LEU HD13 H -10.178 -6.029 -0.461 1.00 . A A . 73 LEU HD13 1 1
13 25065 1 1 73 LEU HD21 H -6.586 -4.125 0.687 1.00 . A A . 73 LEU HD21 1 1
13 25066 1 1 73 LEU HD22 H -7.932 -4.162 1.821 1.00 . A A . 73 LEU HD22 1 1
13 25067 1 1 73 LEU HD23 H -8.026 -3.142 0.379 1.00 . A A . 73 LEU HD23 1 1
13 25068 1 1 73 LEU HG H -8.008 -5.137 -1.021 1.00 . A A . 73 LEU HG 1 1
13 25069 1 1 73 LEU N N -7.622 -8.959 0.547 1.00 . A A . 73 LEU N 1 1
13 25070 1 1 73 LEU O O -8.542 -7.136 -2.380 1.00 . A A . 73 LEU O 1 1
13 25071 1 1 74 SER C C -5.878 -7.337 -3.826 1.00 . A A . 74 SER C 1 1
13 25072 1 1 74 SER CA C -6.383 -8.694 -3.348 1.00 . A A . 74 SER CA 1 1
13 25073 1 1 74 SER CB C -7.307 -9.425 -4.357 1.00 . A A . 74 SER CB 1 1
13 25074 1 1 74 SER H H -6.548 -9.257 -1.333 1.00 . A A . 74 SER H 1 1
13 25075 1 1 74 SER HA H -5.482 -9.280 -3.228 1.00 . A A . 74 SER HA 1 1
13 25076 1 1 74 SER HB2 H -6.929 -9.273 -5.358 1.00 . A A . 74 SER HB2 1 1
13 25077 1 1 74 SER HB3 H -7.304 -10.482 -4.137 1.00 . A A . 74 SER HB3 1 1
13 25078 1 1 74 SER HG H -8.645 -8.225 -3.666 1.00 . A A . 74 SER HG 1 1
13 25079 1 1 74 SER N N -6.920 -8.638 -1.994 1.00 . A A . 74 SER N 1 1
13 25080 1 1 74 SER O O -6.557 -6.600 -4.551 1.00 . A A . 74 SER O 1 1
13 25081 1 1 74 SER OG O -8.655 -8.950 -4.311 1.00 . A A . 74 SER OG 1 1
13 25082 1 1 75 LEU C C -3.503 -5.712 -5.029 1.00 . A A . 75 LEU C 1 1
13 25083 1 1 75 LEU CA C -4.075 -5.736 -3.635 1.00 . A A . 75 LEU CA 1 1
13 25084 1 1 75 LEU CB C -2.964 -5.455 -2.626 1.00 . A A . 75 LEU CB 1 1
13 25085 1 1 75 LEU CD1 C -2.189 -5.117 -0.288 1.00 . A A . 75 LEU CD1 1 1
13 25086 1 1 75 LEU CD2 C -4.405 -4.245 -1.009 1.00 . A A . 75 LEU CD2 1 1
13 25087 1 1 75 LEU CG C -3.390 -5.351 -1.175 1.00 . A A . 75 LEU CG 1 1
13 25088 1 1 75 LEU H H -4.246 -7.619 -2.742 1.00 . A A . 75 LEU H 1 1
13 25089 1 1 75 LEU HA H -4.811 -4.953 -3.543 1.00 . A A . 75 LEU HA 1 1
13 25090 1 1 75 LEU HB2 H -2.235 -6.248 -2.706 1.00 . A A . 75 LEU HB2 1 1
13 25091 1 1 75 LEU HB3 H -2.484 -4.528 -2.904 1.00 . A A . 75 LEU HB3 1 1
13 25092 1 1 75 LEU HD11 H -1.729 -4.171 -0.528 1.00 . A A . 75 LEU HD11 1 1
13 25093 1 1 75 LEU HD12 H -1.483 -5.915 -0.467 1.00 . A A . 75 LEU HD12 1 1
13 25094 1 1 75 LEU HD13 H -2.496 -5.135 0.746 1.00 . A A . 75 LEU HD13 1 1
13 25095 1 1 75 LEU HD21 H -4.639 -4.104 0.035 1.00 . A A . 75 LEU HD21 1 1
13 25096 1 1 75 LEU HD22 H -5.293 -4.531 -1.555 1.00 . A A . 75 LEU HD22 1 1
13 25097 1 1 75 LEU HD23 H -4.020 -3.333 -1.442 1.00 . A A . 75 LEU HD23 1 1
13 25098 1 1 75 LEU HG H -3.853 -6.280 -0.879 1.00 . A A . 75 LEU HG 1 1
13 25099 1 1 75 LEU N N -4.707 -6.990 -3.338 1.00 . A A . 75 LEU N 1 1
13 25100 1 1 75 LEU O O -3.505 -6.714 -5.749 1.00 . A A . 75 LEU O 1 1
13 25101 1 1 76 ALA C C -1.001 -3.889 -6.490 1.00 . A A . 76 ALA C 1 1
13 25102 1 1 76 ALA CA C -2.405 -4.371 -6.678 1.00 . A A . 76 ALA CA 1 1
13 25103 1 1 76 ALA CB C -3.196 -3.390 -7.514 1.00 . A A . 76 ALA CB 1 1
13 25104 1 1 76 ALA H H -3.055 -3.859 -4.719 1.00 . A A . 76 ALA H 1 1
13 25105 1 1 76 ALA HA H -2.381 -5.324 -7.187 1.00 . A A . 76 ALA HA 1 1
13 25106 1 1 76 ALA HB1 H -4.213 -3.733 -7.632 1.00 . A A . 76 ALA HB1 1 1
13 25107 1 1 76 ALA HB2 H -2.731 -3.298 -8.486 1.00 . A A . 76 ALA HB2 1 1
13 25108 1 1 76 ALA HB3 H -3.188 -2.430 -7.021 1.00 . A A . 76 ALA HB3 1 1
13 25109 1 1 76 ALA N N -3.010 -4.576 -5.388 1.00 . A A . 76 ALA N 1 1
13 25110 1 1 76 ALA O O -0.137 -4.193 -7.275 1.00 . A A . 76 ALA O 1 1
13 25111 1 1 77 ALA C C 0.625 -2.549 -3.578 1.00 . A A . 77 ALA C 1 1
13 25112 1 1 77 ALA CA C 0.540 -2.685 -5.080 1.00 . A A . 77 ALA CA 1 1
13 25113 1 1 77 ALA CB C 0.928 -1.385 -5.740 1.00 . A A . 77 ALA CB 1 1
13 25114 1 1 77 ALA H H -1.525 -2.677 -4.969 1.00 . A A . 77 ALA H 1 1
13 25115 1 1 77 ALA HA H 1.229 -3.452 -5.402 1.00 . A A . 77 ALA HA 1 1
13 25116 1 1 77 ALA HB1 H 0.914 -1.501 -6.813 1.00 . A A . 77 ALA HB1 1 1
13 25117 1 1 77 ALA HB2 H 1.919 -1.074 -5.435 1.00 . A A . 77 ALA HB2 1 1
13 25118 1 1 77 ALA HB3 H 0.237 -0.600 -5.472 1.00 . A A . 77 ALA HB3 1 1
13 25119 1 1 77 ALA N N -0.786 -3.081 -5.467 1.00 . A A . 77 ALA N 1 1
13 25120 1 1 77 ALA O O -0.396 -2.388 -2.899 1.00 . A A . 77 ALA O 1 1
13 25121 1 1 78 VAL C C 3.412 -1.676 -1.578 1.00 . A A . 78 VAL C 1 1
13 25122 1 1 78 VAL CA C 2.103 -2.455 -1.672 1.00 . A A . 78 VAL CA 1 1
13 25123 1 1 78 VAL CB C 2.229 -3.810 -0.918 1.00 . A A . 78 VAL CB 1 1
13 25124 1 1 78 VAL CG1 C 3.321 -4.664 -1.549 1.00 . A A . 78 VAL CG1 1 1
13 25125 1 1 78 VAL CG2 C 2.522 -3.596 0.566 1.00 . A A . 78 VAL CG2 1 1
13 25126 1 1 78 VAL H H 2.556 -2.875 -3.682 1.00 . A A . 78 VAL H 1 1
13 25127 1 1 78 VAL HA H 1.291 -1.868 -1.261 1.00 . A A . 78 VAL HA 1 1
13 25128 1 1 78 VAL HB H 1.271 -4.306 -1.008 1.00 . A A . 78 VAL HB 1 1
13 25129 1 1 78 VAL HG11 H 4.215 -4.057 -1.628 1.00 . A A . 78 VAL HG11 1 1
13 25130 1 1 78 VAL HG12 H 3.015 -4.968 -2.539 1.00 . A A . 78 VAL HG12 1 1
13 25131 1 1 78 VAL HG13 H 3.523 -5.529 -0.937 1.00 . A A . 78 VAL HG13 1 1
13 25132 1 1 78 VAL HG21 H 3.449 -3.051 0.664 1.00 . A A . 78 VAL HG21 1 1
13 25133 1 1 78 VAL HG22 H 2.611 -4.552 1.059 1.00 . A A . 78 VAL HG22 1 1
13 25134 1 1 78 VAL HG23 H 1.720 -3.027 1.013 1.00 . A A . 78 VAL HG23 1 1
13 25135 1 1 78 VAL N N 1.813 -2.642 -3.077 1.00 . A A . 78 VAL N 1 1
13 25136 1 1 78 VAL O O 4.297 -1.840 -2.428 1.00 . A A . 78 VAL O 1 1
13 25137 1 1 79 GLN C C 5.519 -0.462 0.584 1.00 . A A . 79 GLN C 1 1
13 25138 1 1 79 GLN CA C 4.642 0.025 -0.501 1.00 . A A . 79 GLN CA 1 1
13 25139 1 1 79 GLN CB C 4.270 1.459 -0.292 1.00 . A A . 79 GLN CB 1 1
13 25140 1 1 79 GLN CD C 2.833 1.775 -2.322 1.00 . A A . 79 GLN CD 1 1
13 25141 1 1 79 GLN CG C 4.050 2.217 -1.563 1.00 . A A . 79 GLN CG 1 1
13 25142 1 1 79 GLN H H 2.768 -0.595 -0.023 1.00 . A A . 79 GLN H 1 1
13 25143 1 1 79 GLN HA H 5.190 -0.034 -1.430 1.00 . A A . 79 GLN HA 1 1
13 25144 1 1 79 GLN HB2 H 3.348 1.477 0.268 1.00 . A A . 79 GLN HB2 1 1
13 25145 1 1 79 GLN HB3 H 5.034 1.931 0.289 1.00 . A A . 79 GLN HB3 1 1
13 25146 1 1 79 GLN HE21 H 3.835 0.283 -3.219 1.00 . A A . 79 GLN HE21 1 1
13 25147 1 1 79 GLN HE22 H 2.184 0.471 -3.651 1.00 . A A . 79 GLN HE22 1 1
13 25148 1 1 79 GLN HG2 H 3.938 3.263 -1.319 1.00 . A A . 79 GLN HG2 1 1
13 25149 1 1 79 GLN HG3 H 4.921 2.093 -2.189 1.00 . A A . 79 GLN HG3 1 1
13 25150 1 1 79 GLN N N 3.502 -0.771 -0.652 1.00 . A A . 79 GLN N 1 1
13 25151 1 1 79 GLN NE2 N 2.967 0.745 -3.134 1.00 . A A . 79 GLN NE2 1 1
13 25152 1 1 79 GLN O O 5.083 -0.662 1.721 1.00 . A A . 79 GLN O 1 1
13 25153 1 1 79 GLN OE1 O 1.774 2.320 -2.145 1.00 . A A . 79 GLN OE1 1 1
13 25154 1 1 80 LEU C C 8.518 -0.008 1.727 1.00 . A A . 80 LEU C 1 1
13 25155 1 1 80 LEU CA C 7.723 -1.116 1.135 1.00 . A A . 80 LEU CA 1 1
13 25156 1 1 80 LEU CB C 8.651 -2.136 0.456 1.00 . A A . 80 LEU CB 1 1
13 25157 1 1 80 LEU CD1 C 8.484 -3.988 2.121 1.00 . A A . 80 LEU CD1 1 1
13 25158 1 1 80 LEU CD2 C 6.891 -3.929 0.187 1.00 . A A . 80 LEU CD2 1 1
13 25159 1 1 80 LEU CG C 8.312 -3.616 0.657 1.00 . A A . 80 LEU CG 1 1
13 25160 1 1 80 LEU H H 7.037 -0.388 -0.671 1.00 . A A . 80 LEU H 1 1
13 25161 1 1 80 LEU HA H 7.200 -1.628 1.929 1.00 . A A . 80 LEU HA 1 1
13 25162 1 1 80 LEU HB2 H 8.643 -1.934 -0.604 1.00 . A A . 80 LEU HB2 1 1
13 25163 1 1 80 LEU HB3 H 9.652 -1.967 0.824 1.00 . A A . 80 LEU HB3 1 1
13 25164 1 1 80 LEU HD11 H 8.274 -5.037 2.260 1.00 . A A . 80 LEU HD11 1 1
13 25165 1 1 80 LEU HD12 H 7.804 -3.411 2.730 1.00 . A A . 80 LEU HD12 1 1
13 25166 1 1 80 LEU HD13 H 9.500 -3.786 2.425 1.00 . A A . 80 LEU HD13 1 1
13 25167 1 1 80 LEU HD21 H 6.797 -3.670 -0.857 1.00 . A A . 80 LEU HD21 1 1
13 25168 1 1 80 LEU HD22 H 6.189 -3.342 0.760 1.00 . A A . 80 LEU HD22 1 1
13 25169 1 1 80 LEU HD23 H 6.671 -4.977 0.311 1.00 . A A . 80 LEU HD23 1 1
13 25170 1 1 80 LEU HG H 9.007 -4.214 0.085 1.00 . A A . 80 LEU HG 1 1
13 25171 1 1 80 LEU N N 6.751 -0.629 0.238 1.00 . A A . 80 LEU N 1 1
13 25172 1 1 80 LEU O O 9.104 0.820 1.005 1.00 . A A . 80 LEU O 1 1
13 25173 1 1 81 HIS C C 10.639 0.148 3.896 1.00 . A A . 81 HIS C 1 1
13 25174 1 1 81 HIS CA C 9.365 0.910 3.746 1.00 . A A . 81 HIS CA 1 1
13 25175 1 1 81 HIS CB C 8.796 1.305 5.117 1.00 . A A . 81 HIS CB 1 1
13 25176 1 1 81 HIS CD2 C 7.509 3.553 5.059 1.00 . A A . 81 HIS CD2 1 1
13 25177 1 1 81 HIS CE1 C 5.499 2.797 4.923 1.00 . A A . 81 HIS CE1 1 1
13 25178 1 1 81 HIS CG C 7.595 2.200 5.047 1.00 . A A . 81 HIS CG 1 1
13 25179 1 1 81 HIS H H 7.870 -0.528 3.513 1.00 . A A . 81 HIS H 1 1
13 25180 1 1 81 HIS HA H 9.544 1.788 3.143 1.00 . A A . 81 HIS HA 1 1
13 25181 1 1 81 HIS HB2 H 8.508 0.409 5.646 1.00 . A A . 81 HIS HB2 1 1
13 25182 1 1 81 HIS HB3 H 9.562 1.816 5.682 1.00 . A A . 81 HIS HB3 1 1
13 25183 1 1 81 HIS HD1 H 6.014 0.805 4.912 1.00 . A A . 81 HIS HD1 1 1
13 25184 1 1 81 HIS HD2 H 8.339 4.240 5.121 1.00 . A A . 81 HIS HD2 1 1
13 25185 1 1 81 HIS HE1 H 4.425 2.728 4.859 1.00 . A A . 81 HIS HE1 1 1
13 25186 1 1 81 HIS N N 8.491 0.049 3.023 1.00 . A A . 81 HIS N 1 1
13 25187 1 1 81 HIS ND1 N 6.305 1.746 4.958 1.00 . A A . 81 HIS ND1 1 1
13 25188 1 1 81 HIS NE2 N 6.168 3.920 4.981 1.00 . A A . 81 HIS NE2 1 1
13 25189 1 1 81 HIS O O 10.742 -0.765 4.721 1.00 . A A . 81 HIS O 1 1
13 25190 1 1 82 GLY C C 13.669 -0.115 4.244 1.00 . A A . 82 GLY C 1 1
13 25191 1 1 82 GLY CA C 12.837 -0.240 2.990 1.00 . A A . 82 GLY CA 1 1
13 25192 1 1 82 GLY H H 11.368 1.180 2.400 1.00 . A A . 82 GLY H 1 1
13 25193 1 1 82 GLY HA2 H 12.572 -1.280 2.897 1.00 . A A . 82 GLY HA2 1 1
13 25194 1 1 82 GLY HA3 H 13.407 0.075 2.128 1.00 . A A . 82 GLY HA3 1 1
13 25195 1 1 82 GLY N N 11.572 0.459 3.035 1.00 . A A . 82 GLY N 1 1
13 25196 1 1 82 GLY O O 14.648 -0.834 4.413 1.00 . A A . 82 GLY O 1 1
13 25197 1 1 83 ASN C C 14.147 -0.245 7.209 1.00 . A A . 83 ASN C 1 1
13 25198 1 1 83 ASN CA C 13.876 1.051 6.421 1.00 . A A . 83 ASN CA 1 1
13 25199 1 1 83 ASN CB C 12.922 1.953 7.238 1.00 . A A . 83 ASN CB 1 1
13 25200 1 1 83 ASN CG C 13.308 2.090 8.709 1.00 . A A . 83 ASN CG 1 1
13 25201 1 1 83 ASN H H 12.539 1.383 4.801 1.00 . A A . 83 ASN H 1 1
13 25202 1 1 83 ASN HA H 14.802 1.589 6.286 1.00 . A A . 83 ASN HA 1 1
13 25203 1 1 83 ASN HB2 H 12.916 2.941 6.801 1.00 . A A . 83 ASN HB2 1 1
13 25204 1 1 83 ASN HB3 H 11.924 1.542 7.183 1.00 . A A . 83 ASN HB3 1 1
13 25205 1 1 83 ASN HD21 H 12.086 0.590 9.235 1.00 . A A . 83 ASN HD21 1 1
13 25206 1 1 83 ASN HD22 H 12.970 1.308 10.511 1.00 . A A . 83 ASN HD22 1 1
13 25207 1 1 83 ASN N N 13.276 0.809 5.099 1.00 . A A . 83 ASN N 1 1
13 25208 1 1 83 ASN ND2 N 12.738 1.264 9.560 1.00 . A A . 83 ASN ND2 1 1
13 25209 1 1 83 ASN O O 15.130 -0.330 7.961 1.00 . A A . 83 ASN O 1 1
13 25210 1 1 83 ASN OD1 O 14.096 2.960 9.079 1.00 . A A . 83 ASN OD1 1 1
13 25211 1 1 84 GLU C C 14.652 -3.254 7.514 1.00 . A A . 84 GLU C 1 1
13 25212 1 1 84 GLU CA C 13.369 -2.457 7.801 1.00 . A A . 84 GLU CA 1 1
13 25213 1 1 84 GLU CB C 12.135 -3.320 7.537 1.00 . A A . 84 GLU CB 1 1
13 25214 1 1 84 GLU CD C 10.661 -1.853 8.988 1.00 . A A . 84 GLU CD 1 1
13 25215 1 1 84 GLU CG C 10.814 -2.564 7.667 1.00 . A A . 84 GLU CG 1 1
13 25216 1 1 84 GLU H H 12.593 -1.139 6.346 1.00 . A A . 84 GLU H 1 1
13 25217 1 1 84 GLU HA H 13.368 -2.176 8.842 1.00 . A A . 84 GLU HA 1 1
13 25218 1 1 84 GLU HB2 H 12.200 -3.724 6.537 1.00 . A A . 84 GLU HB2 1 1
13 25219 1 1 84 GLU HB3 H 12.128 -4.137 8.244 1.00 . A A . 84 GLU HB3 1 1
13 25220 1 1 84 GLU HG2 H 10.759 -1.830 6.877 1.00 . A A . 84 GLU HG2 1 1
13 25221 1 1 84 GLU HG3 H 10.001 -3.267 7.553 1.00 . A A . 84 GLU HG3 1 1
13 25222 1 1 84 GLU N N 13.296 -1.239 7.023 1.00 . A A . 84 GLU N 1 1
13 25223 1 1 84 GLU O O 15.373 -3.630 8.452 1.00 . A A . 84 GLU O 1 1
13 25224 1 1 84 GLU OE1 O 10.317 -2.505 9.997 1.00 . A A . 84 GLU OE1 1 1
13 25225 1 1 84 GLU OE2 O 10.876 -0.632 9.042 1.00 . A A . 84 GLU OE2 1 1
13 25226 1 1 85 GLU C C 16.055 -4.140 4.261 1.00 . A A . 85 GLU C 1 1
13 25227 1 1 85 GLU CA C 16.114 -4.192 5.787 1.00 . A A . 85 GLU CA 1 1
13 25228 1 1 85 GLU CB C 16.029 -5.632 6.307 1.00 . A A . 85 GLU CB 1 1
13 25229 1 1 85 GLU CD C 17.904 -6.744 5.049 1.00 . A A . 85 GLU CD 1 1
13 25230 1 1 85 GLU CG C 17.353 -6.355 6.379 1.00 . A A . 85 GLU CG 1 1
13 25231 1 1 85 GLU H H 14.387 -3.081 5.539 1.00 . A A . 85 GLU H 1 1
13 25232 1 1 85 GLU HA H 17.019 -3.719 6.141 1.00 . A A . 85 GLU HA 1 1
13 25233 1 1 85 GLU HB2 H 15.606 -5.617 7.301 1.00 . A A . 85 GLU HB2 1 1
13 25234 1 1 85 GLU HB3 H 15.372 -6.191 5.658 1.00 . A A . 85 GLU HB3 1 1
13 25235 1 1 85 GLU HG2 H 18.051 -5.676 6.843 1.00 . A A . 85 GLU HG2 1 1
13 25236 1 1 85 GLU HG3 H 17.224 -7.220 7.002 1.00 . A A . 85 GLU HG3 1 1
13 25237 1 1 85 GLU N N 14.958 -3.449 6.245 1.00 . A A . 85 GLU N 1 1
13 25238 1 1 85 GLU O O 14.977 -4.105 3.725 1.00 . A A . 85 GLU O 1 1
13 25239 1 1 85 GLU OE1 O 17.394 -7.683 4.453 1.00 . A A . 85 GLU OE1 1 1
13 25240 1 1 85 GLU OE2 O 18.841 -6.078 4.552 1.00 . A A . 85 GLU OE2 1 1
13 25241 1 1 86 GLN C C 16.883 -5.163 1.351 1.00 . A A . 86 GLN C 1 1
13 25242 1 1 86 GLN CA C 17.306 -3.949 2.166 1.00 . A A . 86 GLN CA 1 1
13 25243 1 1 86 GLN CB C 18.760 -3.638 1.864 1.00 . A A . 86 GLN CB 1 1
13 25244 1 1 86 GLN CD C 20.776 -2.201 2.285 1.00 . A A . 86 GLN CD 1 1
13 25245 1 1 86 GLN CG C 19.296 -2.372 2.516 1.00 . A A . 86 GLN CG 1 1
13 25246 1 1 86 GLN H H 18.034 -4.435 4.031 1.00 . A A . 86 GLN H 1 1
13 25247 1 1 86 GLN HA H 16.716 -3.096 1.881 1.00 . A A . 86 GLN HA 1 1
13 25248 1 1 86 GLN HB2 H 19.351 -4.470 2.219 1.00 . A A . 86 GLN HB2 1 1
13 25249 1 1 86 GLN HB3 H 18.871 -3.572 0.799 1.00 . A A . 86 GLN HB3 1 1
13 25250 1 1 86 GLN HE21 H 21.171 -3.207 3.933 1.00 . A A . 86 GLN HE21 1 1
13 25251 1 1 86 GLN HE22 H 22.541 -2.656 3.049 1.00 . A A . 86 GLN HE22 1 1
13 25252 1 1 86 GLN HG2 H 18.797 -1.513 2.095 1.00 . A A . 86 GLN HG2 1 1
13 25253 1 1 86 GLN HG3 H 19.113 -2.415 3.579 1.00 . A A . 86 GLN HG3 1 1
13 25254 1 1 86 GLN N N 17.194 -4.174 3.592 1.00 . A A . 86 GLN N 1 1
13 25255 1 1 86 GLN NE2 N 21.572 -2.733 3.172 1.00 . A A . 86 GLN NE2 1 1
13 25256 1 1 86 GLN O O 16.135 -5.067 0.377 1.00 . A A . 86 GLN O 1 1
13 25257 1 1 86 GLN OE1 O 21.201 -1.595 1.300 1.00 . A A . 86 GLN OE1 1 1
13 25258 1 1 87 LEU C C 15.798 -8.098 1.372 1.00 . A A . 87 LEU C 1 1
13 25259 1 1 87 LEU CA C 17.166 -7.544 1.081 1.00 . A A . 87 LEU CA 1 1
13 25260 1 1 87 LEU CB C 18.237 -8.506 1.536 1.00 . A A . 87 LEU CB 1 1
13 25261 1 1 87 LEU CD1 C 20.639 -8.798 2.162 1.00 . A A . 87 LEU CD1 1 1
13 25262 1 1 87 LEU CD2 C 20.046 -7.982 -0.115 1.00 . A A . 87 LEU CD2 1 1
13 25263 1 1 87 LEU CG C 19.654 -7.987 1.352 1.00 . A A . 87 LEU CG 1 1
13 25264 1 1 87 LEU H H 17.814 -6.267 2.637 1.00 . A A . 87 LEU H 1 1
13 25265 1 1 87 LEU HA H 17.305 -7.341 0.030 1.00 . A A . 87 LEU HA 1 1
13 25266 1 1 87 LEU HB2 H 18.066 -8.724 2.580 1.00 . A A . 87 LEU HB2 1 1
13 25267 1 1 87 LEU HB3 H 18.125 -9.414 0.966 1.00 . A A . 87 LEU HB3 1 1
13 25268 1 1 87 LEU HD11 H 21.640 -8.435 1.980 1.00 . A A . 87 LEU HD11 1 1
13 25269 1 1 87 LEU HD12 H 20.564 -9.844 1.905 1.00 . A A . 87 LEU HD12 1 1
13 25270 1 1 87 LEU HD13 H 20.399 -8.653 3.206 1.00 . A A . 87 LEU HD13 1 1
13 25271 1 1 87 LEU HD21 H 19.381 -7.323 -0.655 1.00 . A A . 87 LEU HD21 1 1
13 25272 1 1 87 LEU HD22 H 19.975 -8.983 -0.513 1.00 . A A . 87 LEU HD22 1 1
13 25273 1 1 87 LEU HD23 H 21.060 -7.624 -0.209 1.00 . A A . 87 LEU HD23 1 1
13 25274 1 1 87 LEU HG H 19.640 -6.963 1.694 1.00 . A A . 87 LEU HG 1 1
13 25275 1 1 87 LEU N N 17.343 -6.284 1.778 1.00 . A A . 87 LEU N 1 1
13 25276 1 1 87 LEU O O 15.261 -8.929 0.632 1.00 . A A . 87 LEU O 1 1
13 25277 1 1 88 TYR C C 12.894 -7.592 1.768 1.00 . A A . 88 TYR C 1 1
13 25278 1 1 88 TYR CA C 13.901 -7.960 2.855 1.00 . A A . 88 TYR CA 1 1
13 25279 1 1 88 TYR CB C 13.559 -7.293 4.184 1.00 . A A . 88 TYR CB 1 1
13 25280 1 1 88 TYR CD1 C 11.567 -8.694 4.850 1.00 . A A . 88 TYR CD1 1 1
13 25281 1 1 88 TYR CD2 C 11.326 -6.327 4.764 1.00 . A A . 88 TYR CD2 1 1
13 25282 1 1 88 TYR CE1 C 10.249 -8.825 5.232 1.00 . A A . 88 TYR CE1 1 1
13 25283 1 1 88 TYR CE2 C 10.008 -6.445 5.154 1.00 . A A . 88 TYR CE2 1 1
13 25284 1 1 88 TYR CG C 12.124 -7.443 4.609 1.00 . A A . 88 TYR CG 1 1
13 25285 1 1 88 TYR CZ C 9.471 -7.700 5.385 1.00 . A A . 88 TYR CZ 1 1
13 25286 1 1 88 TYR H H 15.784 -7.036 3.022 1.00 . A A . 88 TYR H 1 1
13 25287 1 1 88 TYR HA H 13.873 -9.031 2.991 1.00 . A A . 88 TYR HA 1 1
13 25288 1 1 88 TYR HB2 H 14.167 -7.734 4.959 1.00 . A A . 88 TYR HB2 1 1
13 25289 1 1 88 TYR HB3 H 13.780 -6.239 4.113 1.00 . A A . 88 TYR HB3 1 1
13 25290 1 1 88 TYR HD1 H 12.181 -9.572 4.727 1.00 . A A . 88 TYR HD1 1 1
13 25291 1 1 88 TYR HD2 H 11.762 -5.359 4.563 1.00 . A A . 88 TYR HD2 1 1
13 25292 1 1 88 TYR HE1 H 9.829 -9.805 5.395 1.00 . A A . 88 TYR HE1 1 1
13 25293 1 1 88 TYR HE2 H 9.404 -5.557 5.268 1.00 . A A . 88 TYR HE2 1 1
13 25294 1 1 88 TYR HH H 8.149 -8.349 6.591 1.00 . A A . 88 TYR HH 1 1
13 25295 1 1 88 TYR N N 15.234 -7.618 2.455 1.00 . A A . 88 TYR N 1 1
13 25296 1 1 88 TYR O O 11.970 -8.345 1.511 1.00 . A A . 88 TYR O 1 1
13 25297 1 1 88 TYR OH O 8.157 -7.828 5.780 1.00 . A A . 88 TYR OH 1 1
13 25298 1 1 89 ILE C C 12.184 -7.105 -1.081 1.00 . A A . 89 ILE C 1 1
13 25299 1 1 89 ILE CA C 12.224 -6.043 -0.001 1.00 . A A . 89 ILE CA 1 1
13 25300 1 1 89 ILE CB C 12.648 -4.675 -0.648 1.00 . A A . 89 ILE CB 1 1
13 25301 1 1 89 ILE CD1 C 13.557 -3.375 1.278 1.00 . A A . 89 ILE CD1 1 1
13 25302 1 1 89 ILE CG1 C 12.474 -3.496 0.290 1.00 . A A . 89 ILE CG1 1 1
13 25303 1 1 89 ILE CG2 C 11.901 -4.386 -1.938 1.00 . A A . 89 ILE CG2 1 1
13 25304 1 1 89 ILE H H 13.937 -5.961 1.265 1.00 . A A . 89 ILE H 1 1
13 25305 1 1 89 ILE HA H 11.232 -5.953 0.417 1.00 . A A . 89 ILE HA 1 1
13 25306 1 1 89 ILE HB H 13.710 -4.799 -0.836 1.00 . A A . 89 ILE HB 1 1
13 25307 1 1 89 ILE HD11 H 13.545 -4.229 1.940 1.00 . A A . 89 ILE HD11 1 1
13 25308 1 1 89 ILE HD12 H 13.452 -2.469 1.849 1.00 . A A . 89 ILE HD12 1 1
13 25309 1 1 89 ILE HD13 H 14.497 -3.347 0.743 1.00 . A A . 89 ILE HD13 1 1
13 25310 1 1 89 ILE HG12 H 12.453 -2.584 -0.285 1.00 . A A . 89 ILE HG12 1 1
13 25311 1 1 89 ILE HG13 H 11.541 -3.602 0.822 1.00 . A A . 89 ILE HG13 1 1
13 25312 1 1 89 ILE HG21 H 10.844 -4.347 -1.722 1.00 . A A . 89 ILE HG21 1 1
13 25313 1 1 89 ILE HG22 H 12.098 -5.172 -2.651 1.00 . A A . 89 ILE HG22 1 1
13 25314 1 1 89 ILE HG23 H 12.225 -3.437 -2.337 1.00 . A A . 89 ILE HG23 1 1
13 25315 1 1 89 ILE N N 13.127 -6.481 1.072 1.00 . A A . 89 ILE N 1 1
13 25316 1 1 89 ILE O O 11.123 -7.434 -1.629 1.00 . A A . 89 ILE O 1 1
13 25317 1 1 90 ASP C C 12.766 -10.003 -1.933 1.00 . A A . 90 ASP C 1 1
13 25318 1 1 90 ASP CA C 13.479 -8.714 -2.338 1.00 . A A . 90 ASP CA 1 1
13 25319 1 1 90 ASP CB C 14.940 -8.973 -2.588 1.00 . A A . 90 ASP CB 1 1
13 25320 1 1 90 ASP CG C 15.145 -9.765 -3.857 1.00 . A A . 90 ASP CG 1 1
13 25321 1 1 90 ASP H H 14.114 -7.425 -0.783 1.00 . A A . 90 ASP H 1 1
13 25322 1 1 90 ASP HA H 13.030 -8.338 -3.246 1.00 . A A . 90 ASP HA 1 1
13 25323 1 1 90 ASP HB2 H 15.445 -8.019 -2.603 1.00 . A A . 90 ASP HB2 1 1
13 25324 1 1 90 ASP HB3 H 15.325 -9.544 -1.755 1.00 . A A . 90 ASP HB3 1 1
13 25325 1 1 90 ASP N N 13.331 -7.693 -1.318 1.00 . A A . 90 ASP N 1 1
13 25326 1 1 90 ASP O O 12.352 -10.799 -2.774 1.00 . A A . 90 ASP O 1 1
13 25327 1 1 90 ASP OD1 O 15.125 -9.159 -4.952 1.00 . A A . 90 ASP OD1 1 1
13 25328 1 1 90 ASP OD2 O 15.299 -10.984 -3.796 1.00 . A A . 90 ASP OD2 1 1
13 25329 1 1 91 THR C C 10.415 -11.152 -0.248 1.00 . A A . 91 THR C 1 1
13 25330 1 1 91 THR CA C 11.925 -11.256 -0.039 1.00 . A A . 91 THR CA 1 1
13 25331 1 1 91 THR CB C 12.280 -11.264 1.467 1.00 . A A . 91 THR CB 1 1
13 25332 1 1 91 THR CG2 C 11.568 -12.360 2.206 1.00 . A A . 91 THR CG2 1 1
13 25333 1 1 91 THR H H 12.769 -9.352 -0.093 1.00 . A A . 91 THR H 1 1
13 25334 1 1 91 THR HA H 12.278 -12.168 -0.492 1.00 . A A . 91 THR HA 1 1
13 25335 1 1 91 THR HB H 11.969 -10.308 1.862 1.00 . A A . 91 THR HB 1 1
13 25336 1 1 91 THR HG1 H 14.154 -10.933 0.909 1.00 . A A . 91 THR HG1 1 1
13 25337 1 1 91 THR HG21 H 10.519 -12.140 2.064 1.00 . A A . 91 THR HG21 1 1
13 25338 1 1 91 THR HG22 H 11.801 -12.325 3.260 1.00 . A A . 91 THR HG22 1 1
13 25339 1 1 91 THR HG23 H 11.814 -13.323 1.785 1.00 . A A . 91 THR HG23 1 1
13 25340 1 1 91 THR N N 12.549 -10.121 -0.654 1.00 . A A . 91 THR N 1 1
13 25341 1 1 91 THR O O 9.744 -12.135 -0.557 1.00 . A A . 91 THR O 1 1
13 25342 1 1 91 THR OG1 O 13.712 -11.387 1.640 1.00 . A A . 91 THR OG1 1 1
13 25343 1 1 92 LEU C C 8.051 -10.148 -1.712 1.00 . A A . 92 LEU C 1 1
13 25344 1 1 92 LEU CA C 8.495 -9.638 -0.355 1.00 . A A . 92 LEU CA 1 1
13 25345 1 1 92 LEU CB C 8.154 -8.142 -0.236 1.00 . A A . 92 LEU CB 1 1
13 25346 1 1 92 LEU CD1 C 6.882 -8.337 1.876 1.00 . A A . 92 LEU CD1 1 1
13 25347 1 1 92 LEU CD2 C 9.162 -7.525 1.964 1.00 . A A . 92 LEU CD2 1 1
13 25348 1 1 92 LEU CG C 7.920 -7.562 1.158 1.00 . A A . 92 LEU CG 1 1
13 25349 1 1 92 LEU H H 10.466 -9.259 0.335 1.00 . A A . 92 LEU H 1 1
13 25350 1 1 92 LEU HA H 7.956 -10.177 0.407 1.00 . A A . 92 LEU HA 1 1
13 25351 1 1 92 LEU HB2 H 8.976 -7.593 -0.674 1.00 . A A . 92 LEU HB2 1 1
13 25352 1 1 92 LEU HB3 H 7.269 -7.962 -0.828 1.00 . A A . 92 LEU HB3 1 1
13 25353 1 1 92 LEU HD11 H 5.966 -8.380 1.308 1.00 . A A . 92 LEU HD11 1 1
13 25354 1 1 92 LEU HD12 H 6.719 -7.895 2.847 1.00 . A A . 92 LEU HD12 1 1
13 25355 1 1 92 LEU HD13 H 7.299 -9.325 1.992 1.00 . A A . 92 LEU HD13 1 1
13 25356 1 1 92 LEU HD21 H 9.887 -6.872 1.503 1.00 . A A . 92 LEU HD21 1 1
13 25357 1 1 92 LEU HD22 H 9.571 -8.522 2.042 1.00 . A A . 92 LEU HD22 1 1
13 25358 1 1 92 LEU HD23 H 8.929 -7.168 2.958 1.00 . A A . 92 LEU HD23 1 1
13 25359 1 1 92 LEU HG H 7.552 -6.553 1.057 1.00 . A A . 92 LEU HG 1 1
13 25360 1 1 92 LEU N N 9.895 -9.940 -0.074 1.00 . A A . 92 LEU N 1 1
13 25361 1 1 92 LEU O O 7.041 -10.820 -1.794 1.00 . A A . 92 LEU O 1 1
13 25362 1 1 93 ARG C C 8.245 -11.811 -4.205 1.00 . A A . 93 ARG C 1 1
13 25363 1 1 93 ARG CA C 8.492 -10.338 -4.160 1.00 . A A . 93 ARG CA 1 1
13 25364 1 1 93 ARG CB C 9.573 -10.054 -5.221 1.00 . A A . 93 ARG CB 1 1
13 25365 1 1 93 ARG CD C 10.410 -7.799 -4.693 1.00 . A A . 93 ARG CD 1 1
13 25366 1 1 93 ARG CG C 9.666 -8.639 -5.667 1.00 . A A . 93 ARG CG 1 1
13 25367 1 1 93 ARG CZ C 12.606 -6.728 -4.984 1.00 . A A . 93 ARG CZ 1 1
13 25368 1 1 93 ARG H H 9.618 -9.293 -2.570 1.00 . A A . 93 ARG H 1 1
13 25369 1 1 93 ARG HA H 7.584 -9.833 -4.455 1.00 . A A . 93 ARG HA 1 1
13 25370 1 1 93 ARG HB2 H 10.533 -10.336 -4.815 1.00 . A A . 93 ARG HB2 1 1
13 25371 1 1 93 ARG HB3 H 9.368 -10.675 -6.082 1.00 . A A . 93 ARG HB3 1 1
13 25372 1 1 93 ARG HD2 H 10.036 -6.795 -4.724 1.00 . A A . 93 ARG HD2 1 1
13 25373 1 1 93 ARG HD3 H 10.220 -8.187 -3.703 1.00 . A A . 93 ARG HD3 1 1
13 25374 1 1 93 ARG HE H 12.250 -8.724 -4.985 1.00 . A A . 93 ARG HE 1 1
13 25375 1 1 93 ARG HG2 H 10.190 -8.618 -6.610 1.00 . A A . 93 ARG HG2 1 1
13 25376 1 1 93 ARG HG3 H 8.663 -8.257 -5.786 1.00 . A A . 93 ARG HG3 1 1
13 25377 1 1 93 ARG HH11 H 11.046 -5.392 -5.007 1.00 . A A . 93 ARG HH11 1 1
13 25378 1 1 93 ARG HH12 H 12.613 -4.702 -5.111 1.00 . A A . 93 ARG HH12 1 1
13 25379 1 1 93 ARG HH21 H 14.402 -7.718 -5.074 1.00 . A A . 93 ARG HH21 1 1
13 25380 1 1 93 ARG HH22 H 14.511 -6.016 -5.123 1.00 . A A . 93 ARG HH22 1 1
13 25381 1 1 93 ARG N N 8.834 -9.854 -2.768 1.00 . A A . 93 ARG N 1 1
13 25382 1 1 93 ARG NE N 11.849 -7.826 -4.916 1.00 . A A . 93 ARG NE 1 1
13 25383 1 1 93 ARG NH1 N 12.038 -5.523 -5.027 1.00 . A A . 93 ARG NH1 1 1
13 25384 1 1 93 ARG NH2 N 13.921 -6.825 -5.062 1.00 . A A . 93 ARG NH2 1 1
13 25385 1 1 93 ARG O O 7.417 -12.293 -4.968 1.00 . A A . 93 ARG O 1 1
13 25386 1 1 94 GLU C C 7.614 -14.467 -2.805 1.00 . A A . 94 GLU C 1 1
13 25387 1 1 94 GLU CA C 8.915 -13.950 -3.379 1.00 . A A . 94 GLU CA 1 1
13 25388 1 1 94 GLU CB C 10.087 -14.505 -2.595 1.00 . A A . 94 GLU CB 1 1
13 25389 1 1 94 GLU CD C 12.573 -14.585 -2.319 1.00 . A A . 94 GLU CD 1 1
13 25390 1 1 94 GLU CG C 11.415 -13.960 -3.050 1.00 . A A . 94 GLU CG 1 1
13 25391 1 1 94 GLU H H 9.477 -11.975 -2.735 1.00 . A A . 94 GLU H 1 1
13 25392 1 1 94 GLU HA H 9.000 -14.279 -4.404 1.00 . A A . 94 GLU HA 1 1
13 25393 1 1 94 GLU HB2 H 9.953 -14.253 -1.553 1.00 . A A . 94 GLU HB2 1 1
13 25394 1 1 94 GLU HB3 H 10.103 -15.580 -2.699 1.00 . A A . 94 GLU HB3 1 1
13 25395 1 1 94 GLU HG2 H 11.512 -14.122 -4.113 1.00 . A A . 94 GLU HG2 1 1
13 25396 1 1 94 GLU HG3 H 11.394 -12.897 -2.853 1.00 . A A . 94 GLU HG3 1 1
13 25397 1 1 94 GLU N N 8.947 -12.502 -3.377 1.00 . A A . 94 GLU N 1 1
13 25398 1 1 94 GLU O O 7.004 -15.391 -3.348 1.00 . A A . 94 GLU O 1 1
13 25399 1 1 94 GLU OE1 O 12.932 -14.114 -1.226 1.00 . A A . 94 GLU OE1 1 1
13 25400 1 1 94 GLU OE2 O 13.136 -15.576 -2.820 1.00 . A A . 94 GLU OE2 1 1
13 25401 1 1 95 ALA C C 4.701 -13.674 -1.612 1.00 . A A . 95 ALA C 1 1
13 25402 1 1 95 ALA CA C 5.970 -14.315 -1.064 1.00 . A A . 95 ALA CA 1 1
13 25403 1 1 95 ALA CB C 6.081 -14.173 0.438 1.00 . A A . 95 ALA CB 1 1
13 25404 1 1 95 ALA H H 7.711 -13.104 -1.399 1.00 . A A . 95 ALA H 1 1
13 25405 1 1 95 ALA HA H 5.897 -15.359 -1.300 1.00 . A A . 95 ALA HA 1 1
13 25406 1 1 95 ALA HB1 H 5.258 -14.689 0.911 1.00 . A A . 95 ALA HB1 1 1
13 25407 1 1 95 ALA HB2 H 6.041 -13.124 0.698 1.00 . A A . 95 ALA HB2 1 1
13 25408 1 1 95 ALA HB3 H 7.017 -14.593 0.776 1.00 . A A . 95 ALA HB3 1 1
13 25409 1 1 95 ALA N N 7.179 -13.859 -1.735 1.00 . A A . 95 ALA N 1 1
13 25410 1 1 95 ALA O O 3.600 -14.208 -1.449 1.00 . A A . 95 ALA O 1 1
13 25411 1 1 96 LEU C C 3.422 -12.409 -4.228 1.00 . A A . 96 LEU C 1 1
13 25412 1 1 96 LEU CA C 3.752 -11.843 -2.877 1.00 . A A . 96 LEU CA 1 1
13 25413 1 1 96 LEU CB C 4.062 -10.345 -2.993 1.00 . A A . 96 LEU CB 1 1
13 25414 1 1 96 LEU CD1 C 4.568 -8.144 -1.940 1.00 . A A . 96 LEU CD1 1 1
13 25415 1 1 96 LEU CD2 C 2.819 -9.588 -0.945 1.00 . A A . 96 LEU CD2 1 1
13 25416 1 1 96 LEU CG C 4.153 -9.569 -1.673 1.00 . A A . 96 LEU CG 1 1
13 25417 1 1 96 LEU H H 5.792 -12.274 -2.350 1.00 . A A . 96 LEU H 1 1
13 25418 1 1 96 LEU HA H 2.847 -11.958 -2.301 1.00 . A A . 96 LEU HA 1 1
13 25419 1 1 96 LEU HB2 H 5.005 -10.236 -3.509 1.00 . A A . 96 LEU HB2 1 1
13 25420 1 1 96 LEU HB3 H 3.290 -9.889 -3.596 1.00 . A A . 96 LEU HB3 1 1
13 25421 1 1 96 LEU HD11 H 3.825 -7.659 -2.556 1.00 . A A . 96 LEU HD11 1 1
13 25422 1 1 96 LEU HD12 H 5.516 -8.142 -2.457 1.00 . A A . 96 LEU HD12 1 1
13 25423 1 1 96 LEU HD13 H 4.664 -7.610 -1.005 1.00 . A A . 96 LEU HD13 1 1
13 25424 1 1 96 LEU HD21 H 2.916 -9.058 -0.009 1.00 . A A . 96 LEU HD21 1 1
13 25425 1 1 96 LEU HD22 H 2.520 -10.606 -0.753 1.00 . A A . 96 LEU HD22 1 1
13 25426 1 1 96 LEU HD23 H 2.071 -9.103 -1.556 1.00 . A A . 96 LEU HD23 1 1
13 25427 1 1 96 LEU HG H 4.896 -10.027 -1.037 1.00 . A A . 96 LEU HG 1 1
13 25428 1 1 96 LEU N N 4.863 -12.576 -2.266 1.00 . A A . 96 LEU N 1 1
13 25429 1 1 96 LEU O O 4.319 -12.751 -5.005 1.00 . A A . 96 LEU O 1 1
13 25430 1 1 97 PRO C C 1.845 -11.958 -6.848 1.00 . A A . 97 PRO C 1 1
13 25431 1 1 97 PRO CA C 1.694 -13.053 -5.805 1.00 . A A . 97 PRO CA 1 1
13 25432 1 1 97 PRO CB C 0.218 -13.389 -5.602 1.00 . A A . 97 PRO CB 1 1
13 25433 1 1 97 PRO CD C 0.999 -12.359 -3.587 1.00 . A A . 97 PRO CD 1 1
13 25434 1 1 97 PRO CG C -0.211 -12.551 -4.453 1.00 . A A . 97 PRO CG 1 1
13 25435 1 1 97 PRO HA H 2.238 -13.931 -6.120 1.00 . A A . 97 PRO HA 1 1
13 25436 1 1 97 PRO HB2 H -0.317 -13.112 -6.499 1.00 . A A . 97 PRO HB2 1 1
13 25437 1 1 97 PRO HB3 H 0.066 -14.442 -5.422 1.00 . A A . 97 PRO HB3 1 1
13 25438 1 1 97 PRO HD2 H 1.019 -11.356 -3.187 1.00 . A A . 97 PRO HD2 1 1
13 25439 1 1 97 PRO HD3 H 1.007 -13.082 -2.785 1.00 . A A . 97 PRO HD3 1 1
13 25440 1 1 97 PRO HG2 H -0.557 -11.600 -4.830 1.00 . A A . 97 PRO HG2 1 1
13 25441 1 1 97 PRO HG3 H -0.998 -13.053 -3.909 1.00 . A A . 97 PRO HG3 1 1
13 25442 1 1 97 PRO N N 2.133 -12.587 -4.513 1.00 . A A . 97 PRO N 1 1
13 25443 1 1 97 PRO O O 1.958 -10.774 -6.512 1.00 . A A . 97 PRO O 1 1
13 25444 1 1 98 ALA C C 0.896 -10.369 -9.299 1.00 . A A . 98 ALA C 1 1
13 25445 1 1 98 ALA CA C 1.951 -11.466 -9.245 1.00 . A A . 98 ALA CA 1 1
13 25446 1 1 98 ALA CB C 1.882 -12.285 -10.510 1.00 . A A . 98 ALA CB 1 1
13 25447 1 1 98 ALA H H 1.569 -13.296 -8.263 1.00 . A A . 98 ALA H 1 1
13 25448 1 1 98 ALA HA H 2.935 -11.024 -9.189 1.00 . A A . 98 ALA HA 1 1
13 25449 1 1 98 ALA HB1 H 0.887 -12.701 -10.578 1.00 . A A . 98 ALA HB1 1 1
13 25450 1 1 98 ALA HB2 H 2.606 -13.085 -10.464 1.00 . A A . 98 ALA HB2 1 1
13 25451 1 1 98 ALA HB3 H 2.071 -11.658 -11.367 1.00 . A A . 98 ALA HB3 1 1
13 25452 1 1 98 ALA N N 1.768 -12.351 -8.095 1.00 . A A . 98 ALA N 1 1
13 25453 1 1 98 ALA O O 1.055 -9.376 -10.003 1.00 . A A . 98 ALA O 1 1
13 25454 1 1 99 HIS C C -0.837 -8.343 -7.819 1.00 . A A . 99 HIS C 1 1
13 25455 1 1 99 HIS CA C -1.274 -9.617 -8.529 1.00 . A A . 99 HIS CA 1 1
13 25456 1 1 99 HIS CB C -2.489 -10.185 -7.749 1.00 . A A . 99 HIS CB 1 1
13 25457 1 1 99 HIS CD2 C -2.792 -12.577 -6.845 1.00 . A A . 99 HIS CD2 1 1
13 25458 1 1 99 HIS CE1 C -2.905 -13.689 -8.673 1.00 . A A . 99 HIS CE1 1 1
13 25459 1 1 99 HIS CG C -2.704 -11.675 -7.839 1.00 . A A . 99 HIS CG 1 1
13 25460 1 1 99 HIS H H -0.202 -11.360 -7.992 1.00 . A A . 99 HIS H 1 1
13 25461 1 1 99 HIS HA H -1.575 -9.398 -9.542 1.00 . A A . 99 HIS HA 1 1
13 25462 1 1 99 HIS HB2 H -2.362 -9.951 -6.702 1.00 . A A . 99 HIS HB2 1 1
13 25463 1 1 99 HIS HB3 H -3.387 -9.697 -8.097 1.00 . A A . 99 HIS HB3 1 1
13 25464 1 1 99 HIS HD1 H -2.787 -12.042 -9.921 1.00 . A A . 99 HIS HD1 1 1
13 25465 1 1 99 HIS HD2 H -2.736 -12.352 -5.792 1.00 . A A . 99 HIS HD2 1 1
13 25466 1 1 99 HIS HE1 H -2.947 -14.513 -9.367 1.00 . A A . 99 HIS HE1 1 1
13 25467 1 1 99 HIS N N -0.169 -10.555 -8.547 1.00 . A A . 99 HIS N 1 1
13 25468 1 1 99 HIS ND1 N -2.783 -12.397 -9.005 1.00 . A A . 99 HIS ND1 1 1
13 25469 1 1 99 HIS NE2 N -2.919 -13.845 -7.374 1.00 . A A . 99 HIS NE2 1 1
13 25470 1 1 99 HIS O O -1.296 -7.244 -8.152 1.00 . A A . 99 HIS O 1 1
13 25471 1 1 100 VAL C C 1.886 -6.948 -6.471 1.00 . A A . 100 VAL C 1 1
13 25472 1 1 100 VAL CA C 0.490 -7.400 -6.081 1.00 . A A . 100 VAL CA 1 1
13 25473 1 1 100 VAL CB C 0.455 -7.807 -4.610 1.00 . A A . 100 VAL CB 1 1
13 25474 1 1 100 VAL CG1 C 0.871 -6.680 -3.733 1.00 . A A . 100 VAL CG1 1 1
13 25475 1 1 100 VAL CG2 C -0.921 -8.320 -4.234 1.00 . A A . 100 VAL CG2 1 1
13 25476 1 1 100 VAL H H 0.571 -9.304 -6.624 1.00 . A A . 100 VAL H 1 1
13 25477 1 1 100 VAL HA H -0.209 -6.589 -6.219 1.00 . A A . 100 VAL HA 1 1
13 25478 1 1 100 VAL HB H 1.159 -8.613 -4.485 1.00 . A A . 100 VAL HB 1 1
13 25479 1 1 100 VAL HG11 H 1.872 -6.432 -4.050 1.00 . A A . 100 VAL HG11 1 1
13 25480 1 1 100 VAL HG12 H 0.854 -7.008 -2.705 1.00 . A A . 100 VAL HG12 1 1
13 25481 1 1 100 VAL HG13 H 0.210 -5.846 -3.906 1.00 . A A . 100 VAL HG13 1 1
13 25482 1 1 100 VAL HG21 H -1.673 -7.614 -4.553 1.00 . A A . 100 VAL HG21 1 1
13 25483 1 1 100 VAL HG22 H -0.976 -8.451 -3.167 1.00 . A A . 100 VAL HG22 1 1
13 25484 1 1 100 VAL HG23 H -1.088 -9.271 -4.717 1.00 . A A . 100 VAL HG23 1 1
13 25485 1 1 100 VAL N N 0.087 -8.481 -6.864 1.00 . A A . 100 VAL N 1 1
13 25486 1 1 100 VAL O O 2.813 -7.750 -6.576 1.00 . A A . 100 VAL O 1 1
13 25487 1 1 101 ALA C C 3.835 -4.403 -5.827 1.00 . A A . 101 ALA C 1 1
13 25488 1 1 101 ALA CA C 3.237 -5.051 -7.052 1.00 . A A . 101 ALA CA 1 1
13 25489 1 1 101 ALA CB C 2.994 -4.008 -8.136 1.00 . A A . 101 ALA CB 1 1
13 25490 1 1 101 ALA H H 1.191 -5.134 -6.610 1.00 . A A . 101 ALA H 1 1
13 25491 1 1 101 ALA HA H 3.915 -5.798 -7.432 1.00 . A A . 101 ALA HA 1 1
13 25492 1 1 101 ALA HB1 H 2.340 -3.240 -7.751 1.00 . A A . 101 ALA HB1 1 1
13 25493 1 1 101 ALA HB2 H 2.525 -4.480 -8.987 1.00 . A A . 101 ALA HB2 1 1
13 25494 1 1 101 ALA HB3 H 3.933 -3.568 -8.435 1.00 . A A . 101 ALA HB3 1 1
13 25495 1 1 101 ALA N N 2.001 -5.683 -6.696 1.00 . A A . 101 ALA N 1 1
13 25496 1 1 101 ALA O O 3.180 -4.294 -4.800 1.00 . A A . 101 ALA O 1 1
13 25497 1 1 102 ILE C C 6.185 -1.980 -5.266 1.00 . A A . 102 ILE C 1 1
13 25498 1 1 102 ILE CA C 5.704 -3.332 -4.847 1.00 . A A . 102 ILE CA 1 1
13 25499 1 1 102 ILE CB C 6.921 -4.151 -4.348 1.00 . A A . 102 ILE CB 1 1
13 25500 1 1 102 ILE CD1 C 7.652 -6.353 -3.249 1.00 . A A . 102 ILE CD1 1 1
13 25501 1 1 102 ILE CG1 C 6.489 -5.473 -3.678 1.00 . A A . 102 ILE CG1 1 1
13 25502 1 1 102 ILE CG2 C 7.766 -3.288 -3.420 1.00 . A A . 102 ILE CG2 1 1
13 25503 1 1 102 ILE H H 5.494 -3.989 -6.805 1.00 . A A . 102 ILE H 1 1
13 25504 1 1 102 ILE HA H 5.003 -3.227 -4.032 1.00 . A A . 102 ILE HA 1 1
13 25505 1 1 102 ILE HB H 7.531 -4.369 -5.214 1.00 . A A . 102 ILE HB 1 1
13 25506 1 1 102 ILE HD11 H 8.295 -5.815 -2.569 1.00 . A A . 102 ILE HD11 1 1
13 25507 1 1 102 ILE HD12 H 8.229 -6.627 -4.117 1.00 . A A . 102 ILE HD12 1 1
13 25508 1 1 102 ILE HD13 H 7.325 -7.270 -2.781 1.00 . A A . 102 ILE HD13 1 1
13 25509 1 1 102 ILE HG12 H 5.905 -5.254 -2.797 1.00 . A A . 102 ILE HG12 1 1
13 25510 1 1 102 ILE HG13 H 5.880 -6.036 -4.370 1.00 . A A . 102 ILE HG13 1 1
13 25511 1 1 102 ILE HG21 H 7.101 -2.823 -2.703 1.00 . A A . 102 ILE HG21 1 1
13 25512 1 1 102 ILE HG22 H 8.191 -2.513 -4.045 1.00 . A A . 102 ILE HG22 1 1
13 25513 1 1 102 ILE HG23 H 8.537 -3.865 -2.929 1.00 . A A . 102 ILE HG23 1 1
13 25514 1 1 102 ILE N N 5.031 -3.950 -5.937 1.00 . A A . 102 ILE N 1 1
13 25515 1 1 102 ILE O O 6.831 -1.836 -6.306 1.00 . A A . 102 ILE O 1 1
13 25516 1 1 103 TRP C C 7.264 0.765 -3.636 1.00 . A A . 103 TRP C 1 1
13 25517 1 1 103 TRP CA C 6.395 0.315 -4.779 1.00 . A A . 103 TRP CA 1 1
13 25518 1 1 103 TRP CB C 5.299 1.347 -5.033 1.00 . A A . 103 TRP CB 1 1
13 25519 1 1 103 TRP CD1 C 4.386 0.083 -7.093 1.00 . A A . 103 TRP CD1 1 1
13 25520 1 1 103 TRP CD2 C 3.025 1.621 -6.251 1.00 . A A . 103 TRP CD2 1 1
13 25521 1 1 103 TRP CE2 C 2.396 1.036 -7.351 1.00 . A A . 103 TRP CE2 1 1
13 25522 1 1 103 TRP CE3 C 2.372 2.613 -5.551 1.00 . A A . 103 TRP CE3 1 1
13 25523 1 1 103 TRP CG C 4.289 1.005 -6.096 1.00 . A A . 103 TRP CG 1 1
13 25524 1 1 103 TRP CH2 C 0.509 2.410 -7.053 1.00 . A A . 103 TRP CH2 1 1
13 25525 1 1 103 TRP CZ2 C 1.126 1.421 -7.767 1.00 . A A . 103 TRP CZ2 1 1
13 25526 1 1 103 TRP CZ3 C 1.124 3.006 -5.955 1.00 . A A . 103 TRP CZ3 1 1
13 25527 1 1 103 TRP H H 5.369 -1.196 -3.668 1.00 . A A . 103 TRP H 1 1
13 25528 1 1 103 TRP HA H 7.018 0.228 -5.658 1.00 . A A . 103 TRP HA 1 1
13 25529 1 1 103 TRP HB2 H 4.749 1.511 -4.120 1.00 . A A . 103 TRP HB2 1 1
13 25530 1 1 103 TRP HB3 H 5.772 2.277 -5.315 1.00 . A A . 103 TRP HB3 1 1
13 25531 1 1 103 TRP HD1 H 5.240 -0.559 -7.242 1.00 . A A . 103 TRP HD1 1 1
13 25532 1 1 103 TRP HE1 H 3.084 -0.478 -8.631 1.00 . A A . 103 TRP HE1 1 1
13 25533 1 1 103 TRP HE3 H 2.863 3.039 -4.688 1.00 . A A . 103 TRP HE3 1 1
13 25534 1 1 103 TRP HH2 H -0.468 2.762 -7.333 1.00 . A A . 103 TRP HH2 1 1
13 25535 1 1 103 TRP HZ2 H 0.624 0.949 -8.599 1.00 . A A . 103 TRP HZ2 1 1
13 25536 1 1 103 TRP HZ3 H 0.603 3.784 -5.418 1.00 . A A . 103 TRP HZ3 1 1
13 25537 1 1 103 TRP N N 5.891 -0.995 -4.485 1.00 . A A . 103 TRP N 1 1
13 25538 1 1 103 TRP NE1 N 3.252 0.095 -7.851 1.00 . A A . 103 TRP NE1 1 1
13 25539 1 1 103 TRP O O 7.131 0.265 -2.509 1.00 . A A . 103 TRP O 1 1
13 25540 1 1 104 LYS C C 8.482 3.473 -2.414 1.00 . A A . 104 LYS C 1 1
13 25541 1 1 104 LYS CA C 9.011 2.177 -2.904 1.00 . A A . 104 LYS CA 1 1
13 25542 1 1 104 LYS CB C 10.418 2.410 -3.445 1.00 . A A . 104 LYS CB 1 1
13 25543 1 1 104 LYS CD C 12.729 3.263 -2.881 1.00 . A A . 104 LYS CD 1 1
13 25544 1 1 104 LYS CE C 12.573 4.768 -3.110 1.00 . A A . 104 LYS CE 1 1
13 25545 1 1 104 LYS CG C 11.453 2.641 -2.344 1.00 . A A . 104 LYS CG 1 1
13 25546 1 1 104 LYS H H 8.160 2.076 -4.800 1.00 . A A . 104 LYS H 1 1
13 25547 1 1 104 LYS HA H 9.060 1.493 -2.073 1.00 . A A . 104 LYS HA 1 1
13 25548 1 1 104 LYS HB2 H 10.714 1.545 -4.020 1.00 . A A . 104 LYS HB2 1 1
13 25549 1 1 104 LYS HB3 H 10.404 3.275 -4.089 1.00 . A A . 104 LYS HB3 1 1
13 25550 1 1 104 LYS HD2 H 13.514 3.110 -2.156 1.00 . A A . 104 LYS HD2 1 1
13 25551 1 1 104 LYS HD3 H 12.995 2.786 -3.813 1.00 . A A . 104 LYS HD3 1 1
13 25552 1 1 104 LYS HE2 H 13.456 5.142 -3.605 1.00 . A A . 104 LYS HE2 1 1
13 25553 1 1 104 LYS HE3 H 11.710 4.942 -3.736 1.00 . A A . 104 LYS HE3 1 1
13 25554 1 1 104 LYS HG2 H 11.029 3.303 -1.604 1.00 . A A . 104 LYS HG2 1 1
13 25555 1 1 104 LYS HG3 H 11.684 1.691 -1.884 1.00 . A A . 104 LYS HG3 1 1
13 25556 1 1 104 LYS HZ1 H 11.575 5.204 -1.265 1.00 . A A . 104 LYS HZ1 1 1
13 25557 1 1 104 LYS HZ2 H 12.343 6.530 -1.967 1.00 . A A . 104 LYS HZ2 1 1
13 25558 1 1 104 LYS HZ3 H 13.245 5.362 -1.229 1.00 . A A . 104 LYS HZ3 1 1
13 25559 1 1 104 LYS N N 8.132 1.688 -3.901 1.00 . A A . 104 LYS N 1 1
13 25560 1 1 104 LYS NZ N 12.398 5.502 -1.829 1.00 . A A . 104 LYS NZ 1 1
13 25561 1 1 104 LYS O O 8.245 4.400 -3.208 1.00 . A A . 104 LYS O 1 1
13 25562 1 1 105 ALA C C 9.058 5.705 -0.552 1.00 . A A . 105 ALA C 1 1
13 25563 1 1 105 ALA CA C 7.874 4.750 -0.515 1.00 . A A . 105 ALA CA 1 1
13 25564 1 1 105 ALA CB C 7.429 4.489 0.920 1.00 . A A . 105 ALA CB 1 1
13 25565 1 1 105 ALA H H 8.387 2.711 -0.631 1.00 . A A . 105 ALA H 1 1
13 25566 1 1 105 ALA HA H 7.050 5.171 -1.075 1.00 . A A . 105 ALA HA 1 1
13 25567 1 1 105 ALA HB1 H 8.246 4.051 1.474 1.00 . A A . 105 ALA HB1 1 1
13 25568 1 1 105 ALA HB2 H 6.588 3.812 0.919 1.00 . A A . 105 ALA HB2 1 1
13 25569 1 1 105 ALA HB3 H 7.144 5.422 1.382 1.00 . A A . 105 ALA HB3 1 1
13 25570 1 1 105 ALA N N 8.268 3.534 -1.150 1.00 . A A . 105 ALA N 1 1
13 25571 1 1 105 ALA O O 10.155 5.379 -0.083 1.00 . A A . 105 ALA O 1 1
13 25572 1 1 106 LEU C C 9.688 8.778 -0.156 1.00 . A A . 106 LEU C 1 1
13 25573 1 1 106 LEU CA C 9.880 7.803 -1.301 1.00 . A A . 106 LEU CA 1 1
13 25574 1 1 106 LEU CB C 9.792 8.520 -2.658 1.00 . A A . 106 LEU CB 1 1
13 25575 1 1 106 LEU CD1 C 12.234 9.029 -3.048 1.00 . A A . 106 LEU CD1 1 1
13 25576 1 1 106 LEU CD2 C 10.474 10.389 -4.195 1.00 . A A . 106 LEU CD2 1 1
13 25577 1 1 106 LEU CG C 10.834 9.616 -2.937 1.00 . A A . 106 LEU CG 1 1
13 25578 1 1 106 LEU H H 8.051 6.916 -1.730 1.00 . A A . 106 LEU H 1 1
13 25579 1 1 106 LEU HA H 10.848 7.335 -1.214 1.00 . A A . 106 LEU HA 1 1
13 25580 1 1 106 LEU HB2 H 9.863 7.762 -3.425 1.00 . A A . 106 LEU HB2 1 1
13 25581 1 1 106 LEU HB3 H 8.805 8.952 -2.722 1.00 . A A . 106 LEU HB3 1 1
13 25582 1 1 106 LEU HD11 H 12.501 8.543 -2.122 1.00 . A A . 106 LEU HD11 1 1
13 25583 1 1 106 LEU HD12 H 12.942 9.819 -3.256 1.00 . A A . 106 LEU HD12 1 1
13 25584 1 1 106 LEU HD13 H 12.259 8.309 -3.852 1.00 . A A . 106 LEU HD13 1 1
13 25585 1 1 106 LEU HD21 H 9.507 10.852 -4.071 1.00 . A A . 106 LEU HD21 1 1
13 25586 1 1 106 LEU HD22 H 10.449 9.715 -5.039 1.00 . A A . 106 LEU HD22 1 1
13 25587 1 1 106 LEU HD23 H 11.218 11.153 -4.370 1.00 . A A . 106 LEU HD23 1 1
13 25588 1 1 106 LEU HG H 10.840 10.307 -2.107 1.00 . A A . 106 LEU HG 1 1
13 25589 1 1 106 LEU N N 8.885 6.789 -1.223 1.00 . A A . 106 LEU N 1 1
13 25590 1 1 106 LEU O O 8.830 9.664 -0.217 1.00 . A A . 106 LEU O 1 1
13 25591 1 1 107 SER C C 11.029 10.741 1.687 1.00 . A A . 107 SER C 1 1
13 25592 1 1 107 SER CA C 10.415 9.413 2.053 1.00 . A A . 107 SER CA 1 1
13 25593 1 1 107 SER CB C 11.190 8.740 3.167 1.00 . A A . 107 SER CB 1 1
13 25594 1 1 107 SER H H 11.006 7.764 0.929 1.00 . A A . 107 SER H 1 1
13 25595 1 1 107 SER HA H 9.405 9.580 2.385 1.00 . A A . 107 SER HA 1 1
13 25596 1 1 107 SER HB2 H 12.208 8.577 2.848 1.00 . A A . 107 SER HB2 1 1
13 25597 1 1 107 SER HB3 H 11.173 9.361 4.051 1.00 . A A . 107 SER HB3 1 1
13 25598 1 1 107 SER HG H 9.637 7.654 3.511 1.00 . A A . 107 SER HG 1 1
13 25599 1 1 107 SER N N 10.422 8.551 0.905 1.00 . A A . 107 SER N 1 1
13 25600 1 1 107 SER O O 11.868 10.806 0.770 1.00 . A A . 107 SER O 1 1
13 25601 1 1 107 SER OG O 10.593 7.493 3.470 1.00 . A A . 107 SER OG 1 1
13 25602 1 1 108 VAL C C 12.598 13.189 2.411 1.00 . A A . 108 VAL C 1 1
13 25603 1 1 108 VAL CA C 11.127 13.092 2.025 1.00 . A A . 108 VAL CA 1 1
13 25604 1 1 108 VAL CB C 10.272 14.278 2.577 1.00 . A A . 108 VAL CB 1 1
13 25605 1 1 108 VAL CG1 C 8.918 14.318 1.884 1.00 . A A . 108 VAL CG1 1 1
13 25606 1 1 108 VAL CG2 C 10.071 14.184 4.078 1.00 . A A . 108 VAL CG2 1 1
13 25607 1 1 108 VAL H H 9.946 11.718 3.071 1.00 . A A . 108 VAL H 1 1
13 25608 1 1 108 VAL HA H 11.106 13.130 0.945 1.00 . A A . 108 VAL HA 1 1
13 25609 1 1 108 VAL HB H 10.792 15.196 2.349 1.00 . A A . 108 VAL HB 1 1
13 25610 1 1 108 VAL HG11 H 8.341 15.140 2.280 1.00 . A A . 108 VAL HG11 1 1
13 25611 1 1 108 VAL HG12 H 8.393 13.391 2.062 1.00 . A A . 108 VAL HG12 1 1
13 25612 1 1 108 VAL HG13 H 9.058 14.456 0.822 1.00 . A A . 108 VAL HG13 1 1
13 25613 1 1 108 VAL HG21 H 9.559 13.265 4.317 1.00 . A A . 108 VAL HG21 1 1
13 25614 1 1 108 VAL HG22 H 9.481 15.023 4.417 1.00 . A A . 108 VAL HG22 1 1
13 25615 1 1 108 VAL HG23 H 11.034 14.197 4.563 1.00 . A A . 108 VAL HG23 1 1
13 25616 1 1 108 VAL N N 10.604 11.805 2.349 1.00 . A A . 108 VAL N 1 1
13 25617 1 1 108 VAL O O 12.991 13.070 3.584 1.00 . A A . 108 VAL O 1 1
13 25618 1 1 109 GLY C C 15.288 13.727 0.109 1.00 . A A . 109 GLY C 1 1
13 25619 1 1 109 GLY CA C 14.792 13.414 1.478 1.00 . A A . 109 GLY CA 1 1
13 25620 1 1 109 GLY H H 12.978 13.379 0.504 1.00 . A A . 109 GLY H 1 1
13 25621 1 1 109 GLY HA2 H 15.069 14.189 2.176 1.00 . A A . 109 GLY HA2 1 1
13 25622 1 1 109 GLY HA3 H 15.185 12.460 1.795 1.00 . A A . 109 GLY HA3 1 1
13 25623 1 1 109 GLY N N 13.381 13.340 1.396 1.00 . A A . 109 GLY N 1 1
13 25624 1 1 109 GLY O O 15.487 12.841 -0.709 1.00 . A A . 109 GLY O 1 1
13 25625 1 1 110 GLU C C 17.133 15.161 -2.000 1.00 . A A . 110 GLU C 1 1
13 25626 1 1 110 GLU CA C 15.730 15.476 -1.484 1.00 . A A . 110 GLU CA 1 1
13 25627 1 1 110 GLU CB C 15.425 16.949 -1.538 1.00 . A A . 110 GLU CB 1 1
13 25628 1 1 110 GLU CD C 13.674 18.695 -1.213 1.00 . A A . 110 GLU CD 1 1
13 25629 1 1 110 GLU CG C 13.977 17.242 -1.214 1.00 . A A . 110 GLU CG 1 1
13 25630 1 1 110 GLU H H 15.407 15.623 0.597 1.00 . A A . 110 GLU H 1 1
13 25631 1 1 110 GLU HA H 15.028 14.979 -2.138 1.00 . A A . 110 GLU HA 1 1
13 25632 1 1 110 GLU HB2 H 16.044 17.456 -0.813 1.00 . A A . 110 GLU HB2 1 1
13 25633 1 1 110 GLU HB3 H 15.637 17.330 -2.526 1.00 . A A . 110 GLU HB3 1 1
13 25634 1 1 110 GLU HG2 H 13.350 16.760 -1.948 1.00 . A A . 110 GLU HG2 1 1
13 25635 1 1 110 GLU HG3 H 13.756 16.839 -0.236 1.00 . A A . 110 GLU HG3 1 1
13 25636 1 1 110 GLU N N 15.459 14.985 -0.148 1.00 . A A . 110 GLU N 1 1
13 25637 1 1 110 GLU O O 17.408 15.323 -3.190 1.00 . A A . 110 GLU O 1 1
13 25638 1 1 110 GLU OE1 O 13.671 19.304 -2.292 1.00 . A A . 110 GLU OE1 1 1
13 25639 1 1 110 GLU OE2 O 13.429 19.261 -0.137 1.00 . A A . 110 GLU OE2 1 1
13 25640 1 1 111 THR C C 19.430 12.789 -1.597 1.00 . A A . 111 THR C 1 1
13 25641 1 1 111 THR CA C 19.336 14.341 -1.532 1.00 . A A . 111 THR CA 1 1
13 25642 1 1 111 THR CB C 20.365 14.940 -0.544 1.00 . A A . 111 THR CB 1 1
13 25643 1 1 111 THR CG2 C 21.794 14.822 -1.074 1.00 . A A . 111 THR CG2 1 1
13 25644 1 1 111 THR H H 17.766 14.670 -0.178 1.00 . A A . 111 THR H 1 1
13 25645 1 1 111 THR HA H 19.512 14.741 -2.520 1.00 . A A . 111 THR HA 1 1
13 25646 1 1 111 THR HB H 20.281 14.436 0.408 1.00 . A A . 111 THR HB 1 1
13 25647 1 1 111 THR HG1 H 19.595 16.610 -1.186 1.00 . A A . 111 THR HG1 1 1
13 25648 1 1 111 THR HG21 H 21.871 15.335 -2.021 1.00 . A A . 111 THR HG21 1 1
13 25649 1 1 111 THR HG22 H 22.036 13.778 -1.210 1.00 . A A . 111 THR HG22 1 1
13 25650 1 1 111 THR HG23 H 22.482 15.263 -0.368 1.00 . A A . 111 THR HG23 1 1
13 25651 1 1 111 THR N N 18.005 14.727 -1.130 1.00 . A A . 111 THR N 1 1
13 25652 1 1 111 THR O O 20.500 12.204 -1.777 1.00 . A A . 111 THR O 1 1
13 25653 1 1 111 THR OG1 O 20.061 16.338 -0.388 1.00 . A A . 111 THR OG1 1 1
13 25654 1 1 112 LEU C C 17.952 10.291 -2.998 1.00 . A A . 112 LEU C 1 1
13 25655 1 1 112 LEU CA C 18.238 10.693 -1.557 1.00 . A A . 112 LEU CA 1 1
13 25656 1 1 112 LEU CB C 17.178 10.086 -0.597 1.00 . A A . 112 LEU CB 1 1
13 25657 1 1 112 LEU CD1 C 18.701 8.950 1.074 1.00 . A A . 112 LEU CD1 1 1
13 25658 1 1 112 LEU CD2 C 17.908 11.273 1.538 1.00 . A A . 112 LEU CD2 1 1
13 25659 1 1 112 LEU CG C 17.555 9.937 0.901 1.00 . A A . 112 LEU CG 1 1
13 25660 1 1 112 LEU H H 17.452 12.621 -1.322 1.00 . A A . 112 LEU H 1 1
13 25661 1 1 112 LEU HA H 19.217 10.334 -1.281 1.00 . A A . 112 LEU HA 1 1
13 25662 1 1 112 LEU HB2 H 16.297 10.710 -0.648 1.00 . A A . 112 LEU HB2 1 1
13 25663 1 1 112 LEU HB3 H 16.918 9.109 -0.976 1.00 . A A . 112 LEU HB3 1 1
13 25664 1 1 112 LEU HD11 H 18.950 8.867 2.121 1.00 . A A . 112 LEU HD11 1 1
13 25665 1 1 112 LEU HD12 H 19.565 9.292 0.525 1.00 . A A . 112 LEU HD12 1 1
13 25666 1 1 112 LEU HD13 H 18.398 7.982 0.702 1.00 . A A . 112 LEU HD13 1 1
13 25667 1 1 112 LEU HD21 H 17.079 11.955 1.424 1.00 . A A . 112 LEU HD21 1 1
13 25668 1 1 112 LEU HD22 H 18.772 11.684 1.037 1.00 . A A . 112 LEU HD22 1 1
13 25669 1 1 112 LEU HD23 H 18.125 11.143 2.588 1.00 . A A . 112 LEU HD23 1 1
13 25670 1 1 112 LEU HG H 16.704 9.522 1.422 1.00 . A A . 112 LEU HG 1 1
13 25671 1 1 112 LEU N N 18.294 12.136 -1.461 1.00 . A A . 112 LEU N 1 1
13 25672 1 1 112 LEU O O 17.316 11.062 -3.749 1.00 . A A . 112 LEU O 1 1
13 25673 1 1 113 PRO C C 16.733 8.186 -4.906 1.00 . A A . 113 PRO C 1 1
13 25674 1 1 113 PRO CA C 18.183 8.641 -4.776 1.00 . A A . 113 PRO CA 1 1
13 25675 1 1 113 PRO CB C 19.130 7.440 -4.950 1.00 . A A . 113 PRO CB 1 1
13 25676 1 1 113 PRO CD C 19.304 8.193 -2.685 1.00 . A A . 113 PRO CD 1 1
13 25677 1 1 113 PRO CG C 20.036 7.461 -3.766 1.00 . A A . 113 PRO CG 1 1
13 25678 1 1 113 PRO HA H 18.397 9.395 -5.520 1.00 . A A . 113 PRO HA 1 1
13 25679 1 1 113 PRO HB2 H 18.549 6.530 -4.983 1.00 . A A . 113 PRO HB2 1 1
13 25680 1 1 113 PRO HB3 H 19.681 7.547 -5.872 1.00 . A A . 113 PRO HB3 1 1
13 25681 1 1 113 PRO HD2 H 18.712 7.507 -2.099 1.00 . A A . 113 PRO HD2 1 1
13 25682 1 1 113 PRO HD3 H 20.008 8.722 -2.062 1.00 . A A . 113 PRO HD3 1 1
13 25683 1 1 113 PRO HG2 H 20.252 6.452 -3.453 1.00 . A A . 113 PRO HG2 1 1
13 25684 1 1 113 PRO HG3 H 20.953 7.974 -4.012 1.00 . A A . 113 PRO HG3 1 1
13 25685 1 1 113 PRO N N 18.451 9.126 -3.441 1.00 . A A . 113 PRO N 1 1
13 25686 1 1 113 PRO O O 16.125 7.701 -3.938 1.00 . A A . 113 PRO O 1 1
13 25687 1 1 114 ALA C C 14.692 6.424 -6.317 1.00 . A A . 114 ALA C 1 1
13 25688 1 1 114 ALA CA C 14.813 7.938 -6.366 1.00 . A A . 114 ALA CA 1 1
13 25689 1 1 114 ALA CB C 14.364 8.466 -7.721 1.00 . A A . 114 ALA CB 1 1
13 25690 1 1 114 ALA H H 16.710 8.751 -6.809 1.00 . A A . 114 ALA H 1 1
13 25691 1 1 114 ALA HA H 14.182 8.366 -5.601 1.00 . A A . 114 ALA HA 1 1
13 25692 1 1 114 ALA HB1 H 13.332 8.199 -7.892 1.00 . A A . 114 ALA HB1 1 1
13 25693 1 1 114 ALA HB2 H 14.979 8.029 -8.494 1.00 . A A . 114 ALA HB2 1 1
13 25694 1 1 114 ALA HB3 H 14.469 9.541 -7.747 1.00 . A A . 114 ALA HB3 1 1
13 25695 1 1 114 ALA N N 16.180 8.338 -6.095 1.00 . A A . 114 ALA N 1 1
13 25696 1 1 114 ALA O O 13.635 5.874 -5.994 1.00 . A A . 114 ALA O 1 1
13 25697 1 1 115 ARG C C 16.751 3.909 -5.468 1.00 . A A . 115 ARG C 1 1
13 25698 1 1 115 ARG CA C 15.825 4.322 -6.604 1.00 . A A . 115 ARG CA 1 1
13 25699 1 1 115 ARG CB C 16.365 3.773 -7.937 1.00 . A A . 115 ARG CB 1 1
13 25700 1 1 115 ARG CD C 14.233 4.171 -9.310 1.00 . A A . 115 ARG CD 1 1
13 25701 1 1 115 ARG CG C 15.741 4.398 -9.194 1.00 . A A . 115 ARG CG 1 1
13 25702 1 1 115 ARG CZ C 12.446 4.779 -10.980 1.00 . A A . 115 ARG CZ 1 1
13 25703 1 1 115 ARG H H 16.601 6.249 -6.830 1.00 . A A . 115 ARG H 1 1
13 25704 1 1 115 ARG HA H 14.830 3.942 -6.424 1.00 . A A . 115 ARG HA 1 1
13 25705 1 1 115 ARG HB2 H 17.433 3.932 -7.969 1.00 . A A . 115 ARG HB2 1 1
13 25706 1 1 115 ARG HB3 H 16.173 2.711 -7.952 1.00 . A A . 115 ARG HB3 1 1
13 25707 1 1 115 ARG HD2 H 14.045 3.118 -9.463 1.00 . A A . 115 ARG HD2 1 1
13 25708 1 1 115 ARG HD3 H 13.758 4.496 -8.397 1.00 . A A . 115 ARG HD3 1 1
13 25709 1 1 115 ARG HE H 14.277 5.625 -10.802 1.00 . A A . 115 ARG HE 1 1
13 25710 1 1 115 ARG HG2 H 15.922 5.463 -9.180 1.00 . A A . 115 ARG HG2 1 1
13 25711 1 1 115 ARG HG3 H 16.225 3.970 -10.059 1.00 . A A . 115 ARG HG3 1 1
13 25712 1 1 115 ARG HH11 H 11.880 3.180 -9.818 1.00 . A A . 115 ARG HH11 1 1
13 25713 1 1 115 ARG HH12 H 10.720 3.699 -10.946 1.00 . A A . 115 ARG HH12 1 1
13 25714 1 1 115 ARG HH21 H 12.635 6.303 -12.336 1.00 . A A . 115 ARG HH21 1 1
13 25715 1 1 115 ARG HH22 H 11.151 5.477 -12.407 1.00 . A A . 115 ARG HH22 1 1
13 25716 1 1 115 ARG N N 15.781 5.756 -6.622 1.00 . A A . 115 ARG N 1 1
13 25717 1 1 115 ARG NE N 13.671 4.935 -10.442 1.00 . A A . 115 ARG NE 1 1
13 25718 1 1 115 ARG NH1 N 11.633 3.823 -10.545 1.00 . A A . 115 ARG NH1 1 1
13 25719 1 1 115 ARG NH2 N 12.052 5.574 -11.968 1.00 . A A . 115 ARG NH2 1 1
13 25720 1 1 115 ARG O O 17.882 4.381 -5.387 1.00 . A A . 115 ARG O 1 1
13 25721 1 1 116 GLU C C 16.978 1.111 -3.394 1.00 . A A . 116 GLU C 1 1
13 25722 1 1 116 GLU CA C 17.060 2.606 -3.450 1.00 . A A . 116 GLU CA 1 1
13 25723 1 1 116 GLU CB C 16.517 3.169 -2.121 1.00 . A A . 116 GLU CB 1 1
13 25724 1 1 116 GLU CD C 15.903 5.104 -0.645 1.00 . A A . 116 GLU CD 1 1
13 25725 1 1 116 GLU CG C 16.486 4.683 -1.982 1.00 . A A . 116 GLU CG 1 1
13 25726 1 1 116 GLU H H 15.398 2.658 -4.772 1.00 . A A . 116 GLU H 1 1
13 25727 1 1 116 GLU HA H 18.084 2.915 -3.586 1.00 . A A . 116 GLU HA 1 1
13 25728 1 1 116 GLU HB2 H 15.510 2.806 -1.984 1.00 . A A . 116 GLU HB2 1 1
13 25729 1 1 116 GLU HB3 H 17.120 2.770 -1.318 1.00 . A A . 116 GLU HB3 1 1
13 25730 1 1 116 GLU HG2 H 17.494 5.062 -2.065 1.00 . A A . 116 GLU HG2 1 1
13 25731 1 1 116 GLU HG3 H 15.879 5.098 -2.773 1.00 . A A . 116 GLU HG3 1 1
13 25732 1 1 116 GLU N N 16.275 3.054 -4.600 1.00 . A A . 116 GLU N 1 1
13 25733 1 1 116 GLU O O 17.969 0.404 -3.452 1.00 . A A . 116 GLU O 1 1
13 25734 1 1 116 GLU OE1 O 14.649 5.185 -0.524 1.00 . A A . 116 GLU OE1 1 1
13 25735 1 1 116 GLU OE2 O 16.656 5.326 0.303 1.00 . A A . 116 GLU OE2 1 1
13 25736 1 1 117 PHE C C 15.087 -1.170 -4.616 1.00 . A A . 117 PHE C 1 1
13 25737 1 1 117 PHE CA C 15.500 -0.752 -3.247 1.00 . A A . 117 PHE CA 1 1
13 25738 1 1 117 PHE CB C 14.442 -1.038 -2.182 1.00 . A A . 117 PHE CB 1 1
13 25739 1 1 117 PHE CD1 C 15.764 -1.210 -0.062 1.00 . A A . 117 PHE CD1 1 1
13 25740 1 1 117 PHE CD2 C 14.471 0.755 -0.433 1.00 . A A . 117 PHE CD2 1 1
13 25741 1 1 117 PHE CE1 C 16.218 -0.676 1.128 1.00 . A A . 117 PHE CE1 1 1
13 25742 1 1 117 PHE CE2 C 14.915 1.284 0.755 1.00 . A A . 117 PHE CE2 1 1
13 25743 1 1 117 PHE CG C 14.885 -0.498 -0.856 1.00 . A A . 117 PHE CG 1 1
13 25744 1 1 117 PHE CZ C 15.794 0.570 1.536 1.00 . A A . 117 PHE CZ 1 1
13 25745 1 1 117 PHE H H 15.011 1.250 -3.252 1.00 . A A . 117 PHE H 1 1
13 25746 1 1 117 PHE HA H 16.419 -1.256 -2.988 1.00 . A A . 117 PHE HA 1 1
13 25747 1 1 117 PHE HB2 H 13.512 -0.562 -2.459 1.00 . A A . 117 PHE HB2 1 1
13 25748 1 1 117 PHE HB3 H 14.296 -2.103 -2.084 1.00 . A A . 117 PHE HB3 1 1
13 25749 1 1 117 PHE HD1 H 16.084 -2.193 -0.382 1.00 . A A . 117 PHE HD1 1 1
13 25750 1 1 117 PHE HD2 H 13.779 1.316 -1.044 1.00 . A A . 117 PHE HD2 1 1
13 25751 1 1 117 PHE HE1 H 16.901 -1.231 1.750 1.00 . A A . 117 PHE HE1 1 1
13 25752 1 1 117 PHE HE2 H 14.581 2.259 1.071 1.00 . A A . 117 PHE HE2 1 1
13 25753 1 1 117 PHE HZ H 16.149 0.986 2.466 1.00 . A A . 117 PHE HZ 1 1
13 25754 1 1 117 PHE N N 15.770 0.638 -3.296 1.00 . A A . 117 PHE N 1 1
13 25755 1 1 117 PHE O O 14.066 -0.728 -5.137 1.00 . A A . 117 PHE O 1 1
13 25756 1 1 118 GLN C C 14.679 -3.367 -6.788 1.00 . A A . 118 GLN C 1 1
13 25757 1 1 118 GLN CA C 15.788 -2.343 -6.586 1.00 . A A . 118 GLN CA 1 1
13 25758 1 1 118 GLN CB C 17.119 -2.860 -7.137 1.00 . A A . 118 GLN CB 1 1
13 25759 1 1 118 GLN CD C 18.987 -4.523 -7.017 1.00 . A A . 118 GLN CD 1 1
13 25760 1 1 118 GLN CG C 17.628 -4.131 -6.487 1.00 . A A . 118 GLN CG 1 1
13 25761 1 1 118 GLN H H 16.686 -2.237 -4.665 1.00 . A A . 118 GLN H 1 1
13 25762 1 1 118 GLN HA H 15.518 -1.459 -7.144 1.00 . A A . 118 GLN HA 1 1
13 25763 1 1 118 GLN HB2 H 17.003 -3.067 -8.189 1.00 . A A . 118 GLN HB2 1 1
13 25764 1 1 118 GLN HB3 H 17.871 -2.095 -7.013 1.00 . A A . 118 GLN HB3 1 1
13 25765 1 1 118 GLN HE21 H 18.178 -5.614 -8.469 1.00 . A A . 118 GLN HE21 1 1
13 25766 1 1 118 GLN HE22 H 19.896 -5.542 -8.436 1.00 . A A . 118 GLN HE22 1 1
13 25767 1 1 118 GLN HG2 H 17.688 -3.985 -5.419 1.00 . A A . 118 GLN HG2 1 1
13 25768 1 1 118 GLN HG3 H 16.924 -4.919 -6.714 1.00 . A A . 118 GLN HG3 1 1
13 25769 1 1 118 GLN N N 15.928 -1.940 -5.209 1.00 . A A . 118 GLN N 1 1
13 25770 1 1 118 GLN NE2 N 19.019 -5.301 -8.065 1.00 . A A . 118 GLN NE2 1 1
13 25771 1 1 118 GLN O O 14.179 -3.972 -5.821 1.00 . A A . 118 GLN O 1 1
13 25772 1 1 118 GLN OE1 O 20.010 -4.126 -6.479 1.00 . A A . 118 GLN OE1 1 1
13 25773 1 1 119 HIS C C 11.835 -4.006 -8.125 1.00 . A A . 119 HIS C 1 1
13 25774 1 1 119 HIS CA C 13.247 -4.460 -8.528 1.00 . A A . 119 HIS CA 1 1
13 25775 1 1 119 HIS CB C 13.480 -5.934 -8.096 1.00 . A A . 119 HIS CB 1 1
13 25776 1 1 119 HIS CD2 C 15.863 -6.013 -9.118 1.00 . A A . 119 HIS CD2 1 1
13 25777 1 1 119 HIS CE1 C 16.323 -8.097 -8.801 1.00 . A A . 119 HIS CE1 1 1
13 25778 1 1 119 HIS CG C 14.776 -6.564 -8.539 1.00 . A A . 119 HIS CG 1 1
13 25779 1 1 119 HIS H H 14.738 -2.980 -8.742 1.00 . A A . 119 HIS H 1 1
13 25780 1 1 119 HIS HA H 13.307 -4.406 -9.605 1.00 . A A . 119 HIS HA 1 1
13 25781 1 1 119 HIS HB2 H 13.460 -5.984 -7.018 1.00 . A A . 119 HIS HB2 1 1
13 25782 1 1 119 HIS HB3 H 12.669 -6.537 -8.480 1.00 . A A . 119 HIS HB3 1 1
13 25783 1 1 119 HIS HD1 H 14.513 -8.597 -7.972 1.00 . A A . 119 HIS HD1 1 1
13 25784 1 1 119 HIS HD2 H 15.964 -4.976 -9.403 1.00 . A A . 119 HIS HD2 1 1
13 25785 1 1 119 HIS HE1 H 16.836 -9.046 -8.771 1.00 . A A . 119 HIS HE1 1 1
13 25786 1 1 119 HIS N N 14.293 -3.524 -8.053 1.00 . A A . 119 HIS N 1 1
13 25787 1 1 119 HIS ND1 N 15.088 -7.896 -8.350 1.00 . A A . 119 HIS ND1 1 1
13 25788 1 1 119 HIS NE2 N 16.841 -6.980 -9.281 1.00 . A A . 119 HIS NE2 1 1
13 25789 1 1 119 HIS O O 10.860 -4.733 -8.321 1.00 . A A . 119 HIS O 1 1
13 25790 1 1 120 VAL C C 9.718 -1.853 -8.508 1.00 . A A . 120 VAL C 1 1
13 25791 1 1 120 VAL CA C 10.410 -2.260 -7.233 1.00 . A A . 120 VAL CA 1 1
13 25792 1 1 120 VAL CB C 10.450 -1.071 -6.226 1.00 . A A . 120 VAL CB 1 1
13 25793 1 1 120 VAL CG1 C 10.975 -1.531 -4.877 1.00 . A A . 120 VAL CG1 1 1
13 25794 1 1 120 VAL CG2 C 11.279 0.095 -6.760 1.00 . A A . 120 VAL CG2 1 1
13 25795 1 1 120 VAL H H 12.532 -2.285 -7.386 1.00 . A A . 120 VAL H 1 1
13 25796 1 1 120 VAL HA H 9.816 -3.060 -6.815 1.00 . A A . 120 VAL HA 1 1
13 25797 1 1 120 VAL HB H 9.432 -0.734 -6.084 1.00 . A A . 120 VAL HB 1 1
13 25798 1 1 120 VAL HG11 H 10.982 -0.702 -4.187 1.00 . A A . 120 VAL HG11 1 1
13 25799 1 1 120 VAL HG12 H 11.981 -1.905 -4.995 1.00 . A A . 120 VAL HG12 1 1
13 25800 1 1 120 VAL HG13 H 10.344 -2.318 -4.490 1.00 . A A . 120 VAL HG13 1 1
13 25801 1 1 120 VAL HG21 H 12.285 -0.243 -6.965 1.00 . A A . 120 VAL HG21 1 1
13 25802 1 1 120 VAL HG22 H 11.305 0.891 -6.030 1.00 . A A . 120 VAL HG22 1 1
13 25803 1 1 120 VAL HG23 H 10.826 0.458 -7.669 1.00 . A A . 120 VAL HG23 1 1
13 25804 1 1 120 VAL N N 11.721 -2.806 -7.559 1.00 . A A . 120 VAL N 1 1
13 25805 1 1 120 VAL O O 10.374 -1.523 -9.508 1.00 . A A . 120 VAL O 1 1
13 25806 1 1 121 ASP C C 7.521 -0.149 -9.958 1.00 . A A . 121 ASP C 1 1
13 25807 1 1 121 ASP CA C 7.663 -1.630 -9.697 1.00 . A A . 121 ASP CA 1 1
13 25808 1 1 121 ASP CB C 6.293 -2.301 -9.615 1.00 . A A . 121 ASP CB 1 1
13 25809 1 1 121 ASP CG C 6.390 -3.804 -9.479 1.00 . A A . 121 ASP CG 1 1
13 25810 1 1 121 ASP H H 7.975 -2.080 -7.638 1.00 . A A . 121 ASP H 1 1
13 25811 1 1 121 ASP HA H 8.207 -2.065 -10.524 1.00 . A A . 121 ASP HA 1 1
13 25812 1 1 121 ASP HB2 H 5.763 -1.915 -8.758 1.00 . A A . 121 ASP HB2 1 1
13 25813 1 1 121 ASP HB3 H 5.739 -2.068 -10.511 1.00 . A A . 121 ASP HB3 1 1
13 25814 1 1 121 ASP N N 8.434 -1.883 -8.493 1.00 . A A . 121 ASP N 1 1
13 25815 1 1 121 ASP O O 7.675 0.316 -11.096 1.00 . A A . 121 ASP O 1 1
13 25816 1 1 121 ASP OD1 O 6.573 -4.506 -10.504 1.00 . A A . 121 ASP OD1 1 1
13 25817 1 1 121 ASP OD2 O 6.301 -4.322 -8.351 1.00 . A A . 121 ASP OD2 1 1
13 25818 1 1 122 LYS C C 7.654 2.684 -7.729 1.00 . A A . 122 LYS C 1 1
13 25819 1 1 122 LYS CA C 7.094 2.041 -8.976 1.00 . A A . 122 LYS CA 1 1
13 25820 1 1 122 LYS CB C 5.599 2.451 -9.114 1.00 . A A . 122 LYS CB 1 1
13 25821 1 1 122 LYS CD C 3.497 2.667 -10.434 1.00 . A A . 122 LYS CD 1 1
13 25822 1 1 122 LYS CE C 2.794 2.436 -11.753 1.00 . A A . 122 LYS CE 1 1
13 25823 1 1 122 LYS CG C 4.937 2.165 -10.450 1.00 . A A . 122 LYS CG 1 1
13 25824 1 1 122 LYS H H 7.254 0.161 -8.028 1.00 . A A . 122 LYS H 1 1
13 25825 1 1 122 LYS HA H 7.635 2.395 -9.840 1.00 . A A . 122 LYS HA 1 1
13 25826 1 1 122 LYS HB2 H 5.025 1.918 -8.370 1.00 . A A . 122 LYS HB2 1 1
13 25827 1 1 122 LYS HB3 H 5.485 3.503 -8.904 1.00 . A A . 122 LYS HB3 1 1
13 25828 1 1 122 LYS HD2 H 2.955 2.144 -9.660 1.00 . A A . 122 LYS HD2 1 1
13 25829 1 1 122 LYS HD3 H 3.496 3.725 -10.213 1.00 . A A . 122 LYS HD3 1 1
13 25830 1 1 122 LYS HE2 H 3.304 3.009 -12.513 1.00 . A A . 122 LYS HE2 1 1
13 25831 1 1 122 LYS HE3 H 2.844 1.386 -11.999 1.00 . A A . 122 LYS HE3 1 1
13 25832 1 1 122 LYS HG2 H 5.486 2.671 -11.233 1.00 . A A . 122 LYS HG2 1 1
13 25833 1 1 122 LYS HG3 H 4.940 1.101 -10.632 1.00 . A A . 122 LYS HG3 1 1
13 25834 1 1 122 LYS HZ1 H 0.881 2.653 -12.594 1.00 . A A . 122 LYS HZ1 1 1
13 25835 1 1 122 LYS HZ2 H 1.287 3.888 -11.530 1.00 . A A . 122 LYS HZ2 1 1
13 25836 1 1 122 LYS HZ3 H 0.858 2.392 -10.943 1.00 . A A . 122 LYS HZ3 1 1
13 25837 1 1 122 LYS N N 7.280 0.593 -8.909 1.00 . A A . 122 LYS N 1 1
13 25838 1 1 122 LYS NZ N 1.377 2.866 -11.706 1.00 . A A . 122 LYS NZ 1 1
13 25839 1 1 122 LYS O O 7.939 1.996 -6.744 1.00 . A A . 122 LYS O 1 1
13 25840 1 1 123 TYR C C 7.100 5.703 -6.401 1.00 . A A . 123 TYR C 1 1
13 25841 1 1 123 TYR CA C 8.221 4.708 -6.616 1.00 . A A . 123 TYR CA 1 1
13 25842 1 1 123 TYR CB C 9.610 5.385 -6.725 1.00 . A A . 123 TYR CB 1 1
13 25843 1 1 123 TYR CD1 C 9.809 6.517 -8.951 1.00 . A A . 123 TYR CD1 1 1
13 25844 1 1 123 TYR CD2 C 9.550 7.850 -7.010 1.00 . A A . 123 TYR CD2 1 1
13 25845 1 1 123 TYR CE1 C 9.843 7.646 -9.725 1.00 . A A . 123 TYR CE1 1 1
13 25846 1 1 123 TYR CE2 C 9.581 8.980 -7.763 1.00 . A A . 123 TYR CE2 1 1
13 25847 1 1 123 TYR CG C 9.660 6.603 -7.584 1.00 . A A . 123 TYR CG 1 1
13 25848 1 1 123 TYR CZ C 9.726 8.886 -9.128 1.00 . A A . 123 TYR CZ 1 1
13 25849 1 1 123 TYR H H 7.754 4.434 -8.634 1.00 . A A . 123 TYR H 1 1
13 25850 1 1 123 TYR HA H 8.195 4.056 -5.760 1.00 . A A . 123 TYR HA 1 1
13 25851 1 1 123 TYR HB2 H 9.934 5.671 -5.735 1.00 . A A . 123 TYR HB2 1 1
13 25852 1 1 123 TYR HB3 H 10.311 4.664 -7.120 1.00 . A A . 123 TYR HB3 1 1
13 25853 1 1 123 TYR HD1 H 9.897 5.543 -9.408 1.00 . A A . 123 TYR HD1 1 1
13 25854 1 1 123 TYR HD2 H 9.437 7.921 -5.938 1.00 . A A . 123 TYR HD2 1 1
13 25855 1 1 123 TYR HE1 H 9.956 7.539 -10.790 1.00 . A A . 123 TYR HE1 1 1
13 25856 1 1 123 TYR HE2 H 9.482 9.924 -7.255 1.00 . A A . 123 TYR HE2 1 1
13 25857 1 1 123 TYR HH H 9.139 9.919 -10.624 1.00 . A A . 123 TYR HH 1 1
13 25858 1 1 123 TYR N N 7.873 3.958 -7.782 1.00 . A A . 123 TYR N 1 1
13 25859 1 1 123 TYR O O 6.557 6.246 -7.370 1.00 . A A . 123 TYR O 1 1
13 25860 1 1 123 TYR OH O 9.760 10.031 -9.895 1.00 . A A . 123 TYR OH 1 1
13 25861 1 1 124 VAL C C 5.972 7.563 -3.667 1.00 . A A . 124 VAL C 1 1
13 25862 1 1 124 VAL CA C 5.606 6.765 -4.885 1.00 . A A . 124 VAL CA 1 1
13 25863 1 1 124 VAL CB C 4.319 5.915 -4.643 1.00 . A A . 124 VAL CB 1 1
13 25864 1 1 124 VAL CG1 C 4.446 5.028 -3.425 1.00 . A A . 124 VAL CG1 1 1
13 25865 1 1 124 VAL CG2 C 3.038 6.743 -4.601 1.00 . A A . 124 VAL CG2 1 1
13 25866 1 1 124 VAL H H 7.208 5.496 -4.440 1.00 . A A . 124 VAL H 1 1
13 25867 1 1 124 VAL HA H 5.446 7.432 -5.719 1.00 . A A . 124 VAL HA 1 1
13 25868 1 1 124 VAL HB H 4.269 5.271 -5.505 1.00 . A A . 124 VAL HB 1 1
13 25869 1 1 124 VAL HG11 H 3.518 4.497 -3.267 1.00 . A A . 124 VAL HG11 1 1
13 25870 1 1 124 VAL HG12 H 4.680 5.627 -2.557 1.00 . A A . 124 VAL HG12 1 1
13 25871 1 1 124 VAL HG13 H 5.240 4.313 -3.586 1.00 . A A . 124 VAL HG13 1 1
13 25872 1 1 124 VAL HG21 H 3.073 7.422 -3.763 1.00 . A A . 124 VAL HG21 1 1
13 25873 1 1 124 VAL HG22 H 2.191 6.080 -4.490 1.00 . A A . 124 VAL HG22 1 1
13 25874 1 1 124 VAL HG23 H 2.939 7.300 -5.520 1.00 . A A . 124 VAL HG23 1 1
13 25875 1 1 124 VAL N N 6.720 5.903 -5.190 1.00 . A A . 124 VAL N 1 1
13 25876 1 1 124 VAL O O 6.942 7.232 -3.002 1.00 . A A . 124 VAL O 1 1
13 25877 1 1 125 LEU C C 5.282 8.763 -0.917 1.00 . A A . 125 LEU C 1 1
13 25878 1 1 125 LEU CA C 5.540 9.449 -2.253 1.00 . A A . 125 LEU CA 1 1
13 25879 1 1 125 LEU CB C 4.806 10.806 -2.326 1.00 . A A . 125 LEU CB 1 1
13 25880 1 1 125 LEU CD1 C 5.095 11.334 -4.817 1.00 . A A . 125 LEU CD1 1 1
13 25881 1 1 125 LEU CD2 C 4.584 13.164 -3.190 1.00 . A A . 125 LEU CD2 1 1
13 25882 1 1 125 LEU CG C 5.288 11.830 -3.389 1.00 . A A . 125 LEU CG 1 1
13 25883 1 1 125 LEU H H 4.425 8.709 -3.922 1.00 . A A . 125 LEU H 1 1
13 25884 1 1 125 LEU HA H 6.603 9.633 -2.311 1.00 . A A . 125 LEU HA 1 1
13 25885 1 1 125 LEU HB2 H 3.760 10.608 -2.504 1.00 . A A . 125 LEU HB2 1 1
13 25886 1 1 125 LEU HB3 H 4.891 11.271 -1.355 1.00 . A A . 125 LEU HB3 1 1
13 25887 1 1 125 LEU HD11 H 5.642 10.412 -4.953 1.00 . A A . 125 LEU HD11 1 1
13 25888 1 1 125 LEU HD12 H 5.467 12.076 -5.508 1.00 . A A . 125 LEU HD12 1 1
13 25889 1 1 125 LEU HD13 H 4.046 11.161 -5.006 1.00 . A A . 125 LEU HD13 1 1
13 25890 1 1 125 LEU HD21 H 3.518 13.026 -3.288 1.00 . A A . 125 LEU HD21 1 1
13 25891 1 1 125 LEU HD22 H 4.924 13.865 -3.938 1.00 . A A . 125 LEU HD22 1 1
13 25892 1 1 125 LEU HD23 H 4.811 13.549 -2.206 1.00 . A A . 125 LEU HD23 1 1
13 25893 1 1 125 LEU HG H 6.346 11.995 -3.248 1.00 . A A . 125 LEU HG 1 1
13 25894 1 1 125 LEU N N 5.228 8.578 -3.374 1.00 . A A . 125 LEU N 1 1
13 25895 1 1 125 LEU O O 4.588 7.724 -0.838 1.00 . A A . 125 LEU O 1 1
13 25896 1 1 126 ASP C C 4.340 8.970 1.991 1.00 . A A . 126 ASP C 1 1
13 25897 1 1 126 ASP CA C 5.752 8.814 1.469 1.00 . A A . 126 ASP CA 1 1
13 25898 1 1 126 ASP CB C 6.730 9.555 2.374 1.00 . A A . 126 ASP CB 1 1
13 25899 1 1 126 ASP CG C 6.880 8.956 3.775 1.00 . A A . 126 ASP CG 1 1
13 25900 1 1 126 ASP H H 6.386 10.139 -0.028 1.00 . A A . 126 ASP H 1 1
13 25901 1 1 126 ASP HA H 6.012 7.767 1.455 1.00 . A A . 126 ASP HA 1 1
13 25902 1 1 126 ASP HB2 H 7.679 9.544 1.866 1.00 . A A . 126 ASP HB2 1 1
13 25903 1 1 126 ASP HB3 H 6.406 10.581 2.462 1.00 . A A . 126 ASP HB3 1 1
13 25904 1 1 126 ASP N N 5.851 9.330 0.116 1.00 . A A . 126 ASP N 1 1
13 25905 1 1 126 ASP O O 3.917 10.056 2.385 1.00 . A A . 126 ASP O 1 1
13 25906 1 1 126 ASP OD1 O 5.960 9.108 4.610 1.00 . A A . 126 ASP OD1 1 1
13 25907 1 1 126 ASP OD2 O 7.966 8.384 4.082 1.00 . A A . 126 ASP OD2 1 1
13 25908 1 1 127 ASN C C 2.325 7.562 3.897 1.00 . A A . 127 ASN C 1 1
13 25909 1 1 127 ASN CA C 2.250 7.885 2.427 1.00 . A A . 127 ASN CA 1 1
13 25910 1 1 127 ASN CB C 1.391 6.868 1.677 1.00 . A A . 127 ASN CB 1 1
13 25911 1 1 127 ASN CG C 0.857 7.416 0.371 1.00 . A A . 127 ASN CG 1 1
13 25912 1 1 127 ASN H H 3.961 7.146 1.415 1.00 . A A . 127 ASN H 1 1
13 25913 1 1 127 ASN HA H 1.841 8.873 2.267 1.00 . A A . 127 ASN HA 1 1
13 25914 1 1 127 ASN HB2 H 1.998 6.006 1.449 1.00 . A A . 127 ASN HB2 1 1
13 25915 1 1 127 ASN HB3 H 0.559 6.569 2.297 1.00 . A A . 127 ASN HB3 1 1
13 25916 1 1 127 ASN HD21 H 2.573 7.040 -0.589 1.00 . A A . 127 ASN HD21 1 1
13 25917 1 1 127 ASN HD22 H 1.315 7.763 -1.499 1.00 . A A . 127 ASN HD22 1 1
13 25918 1 1 127 ASN N N 3.590 7.916 1.890 1.00 . A A . 127 ASN N 1 1
13 25919 1 1 127 ASN ND2 N 1.660 7.395 -0.663 1.00 . A A . 127 ASN ND2 1 1
13 25920 1 1 127 ASN O O 1.737 8.257 4.742 1.00 . A A . 127 ASN O 1 1
13 25921 1 1 127 ASN OD1 O -0.268 7.912 0.306 1.00 . A A . 127 ASN OD1 1 1
13 25922 1 1 128 GLY C C 2.133 5.615 6.278 1.00 . A A . 128 GLY C 1 1
13 25923 1 1 128 GLY CA C 3.360 6.127 5.556 1.00 . A A . 128 GLY CA 1 1
13 25924 1 1 128 GLY H H 3.544 6.048 3.473 1.00 . A A . 128 GLY H 1 1
13 25925 1 1 128 GLY HA2 H 4.107 5.347 5.548 1.00 . A A . 128 GLY HA2 1 1
13 25926 1 1 128 GLY HA3 H 3.754 6.975 6.095 1.00 . A A . 128 GLY HA3 1 1
13 25927 1 1 128 GLY N N 3.110 6.540 4.197 1.00 . A A . 128 GLY N 1 1
13 25928 1 1 128 GLY O O 1.193 5.125 5.649 1.00 . A A . 128 GLY O 1 1
13 25929 1 1 129 GLN C C 1.834 5.337 9.934 1.00 . A A . 129 GLN C 1 1
13 25930 1 1 129 GLN CA C 1.159 5.307 8.565 1.00 . A A . 129 GLN CA 1 1
13 25931 1 1 129 GLN CB C 0.519 3.882 8.325 1.00 . A A . 129 GLN CB 1 1
13 25932 1 1 129 GLN CD C 2.582 2.384 7.949 1.00 . A A . 129 GLN CD 1 1
13 25933 1 1 129 GLN CG C 1.350 2.660 8.776 1.00 . A A . 129 GLN CG 1 1
13 25934 1 1 129 GLN H H 2.997 6.137 7.966 1.00 . A A . 129 GLN H 1 1
13 25935 1 1 129 GLN HA H 0.402 6.079 8.551 1.00 . A A . 129 GLN HA 1 1
13 25936 1 1 129 GLN HB2 H -0.422 3.842 8.852 1.00 . A A . 129 GLN HB2 1 1
13 25937 1 1 129 GLN HB3 H 0.317 3.785 7.269 1.00 . A A . 129 GLN HB3 1 1
13 25938 1 1 129 GLN HE21 H 1.654 2.915 6.303 1.00 . A A . 129 GLN HE21 1 1
13 25939 1 1 129 GLN HE22 H 3.294 2.403 6.135 1.00 . A A . 129 GLN HE22 1 1
13 25940 1 1 129 GLN HG2 H 1.670 2.822 9.794 1.00 . A A . 129 GLN HG2 1 1
13 25941 1 1 129 GLN HG3 H 0.711 1.790 8.746 1.00 . A A . 129 GLN HG3 1 1
13 25942 1 1 129 GLN N N 2.197 5.705 7.594 1.00 . A A . 129 GLN N 1 1
13 25943 1 1 129 GLN NE2 N 2.504 2.591 6.675 1.00 . A A . 129 GLN NE2 1 1
13 25944 1 1 129 GLN O O 1.203 5.563 10.970 1.00 . A A . 129 GLN O 1 1
13 25945 1 1 129 GLN OE1 O 3.579 1.916 8.455 1.00 . A A . 129 GLN OE1 1 1
13 25946 1 1 130 GLY C C 5.378 4.721 10.694 1.00 . A A . 130 GLY C 1 1
13 25947 1 1 130 GLY CA C 3.977 5.145 11.069 1.00 . A A . 130 GLY CA 1 1
13 25948 1 1 130 GLY H H 3.562 4.903 9.045 1.00 . A A . 130 GLY H 1 1
13 25949 1 1 130 GLY HA2 H 3.997 6.149 11.467 1.00 . A A . 130 GLY HA2 1 1
13 25950 1 1 130 GLY HA3 H 3.588 4.464 11.811 1.00 . A A . 130 GLY HA3 1 1
13 25951 1 1 130 GLY N N 3.141 5.121 9.901 1.00 . A A . 130 GLY N 1 1
13 25952 1 1 130 GLY O O 5.972 3.858 11.334 1.00 . A A . 130 GLY O 1 1
13 25953 1 1 131 GLY C C 8.307 5.767 9.768 1.00 . A A . 131 GLY C 1 1
13 25954 1 1 131 GLY CA C 7.197 4.959 9.138 1.00 . A A . 131 GLY CA 1 1
13 25955 1 1 131 GLY H H 5.412 6.061 9.224 1.00 . A A . 131 GLY H 1 1
13 25956 1 1 131 GLY HA2 H 7.369 3.912 9.343 1.00 . A A . 131 GLY HA2 1 1
13 25957 1 1 131 GLY HA3 H 7.214 5.115 8.070 1.00 . A A . 131 GLY HA3 1 1
13 25958 1 1 131 GLY N N 5.898 5.322 9.646 1.00 . A A . 131 GLY N 1 1
13 25959 1 1 131 GLY O O 8.246 6.102 10.957 1.00 . A A . 131 GLY O 1 1
13 25960 1 1 132 ALA C C 10.484 8.223 8.894 1.00 . A A . 132 ALA C 1 1
13 25961 1 1 132 ALA CA C 10.449 6.820 9.478 1.00 . A A . 132 ALA CA 1 1
13 25962 1 1 132 ALA CB C 11.733 6.067 9.148 1.00 . A A . 132 ALA CB 1 1
13 25963 1 1 132 ALA H H 9.250 5.875 8.029 1.00 . A A . 132 ALA H 1 1
13 25964 1 1 132 ALA HA H 10.361 6.892 10.551 1.00 . A A . 132 ALA HA 1 1
13 25965 1 1 132 ALA HB1 H 12.580 6.602 9.553 1.00 . A A . 132 ALA HB1 1 1
13 25966 1 1 132 ALA HB2 H 11.840 5.987 8.077 1.00 . A A . 132 ALA HB2 1 1
13 25967 1 1 132 ALA HB3 H 11.692 5.079 9.582 1.00 . A A . 132 ALA HB3 1 1
13 25968 1 1 132 ALA N N 9.301 6.096 8.985 1.00 . A A . 132 ALA N 1 1
13 25969 1 1 132 ALA O O 10.747 8.408 7.690 1.00 . A A . 132 ALA O 1 1
13 25970 1 1 133 GLY C C 10.261 11.503 10.427 1.00 . A A . 133 GLY C 1 1
13 25971 1 1 133 GLY CA C 10.200 10.556 9.268 1.00 . A A . 133 GLY CA 1 1
13 25972 1 1 133 GLY H H 9.980 9.017 10.656 1.00 . A A . 133 GLY H 1 1
13 25973 1 1 133 GLY HA2 H 11.063 10.713 8.637 1.00 . A A . 133 GLY HA2 1 1
13 25974 1 1 133 GLY HA3 H 9.301 10.749 8.703 1.00 . A A . 133 GLY HA3 1 1
13 25975 1 1 133 GLY N N 10.198 9.196 9.715 1.00 . A A . 133 GLY N 1 1
13 25976 1 1 133 GLY O O 10.012 11.097 11.566 1.00 . A A . 133 GLY O 1 1
13 25977 1 1 134 SER C C 10.425 15.111 10.527 1.00 . A A . 134 SER C 1 1
13 25978 1 1 134 SER CA C 10.689 13.759 11.182 1.00 . A A . 134 SER CA 1 1
13 25979 1 1 134 SER CB C 12.054 13.734 11.894 1.00 . A A . 134 SER CB 1 1
13 25980 1 1 134 SER H H 10.823 12.999 9.249 1.00 . A A . 134 SER H 1 1
13 25981 1 1 134 SER HA H 9.903 13.569 11.899 1.00 . A A . 134 SER HA 1 1
13 25982 1 1 134 SER HB2 H 12.835 13.894 11.167 1.00 . A A . 134 SER HB2 1 1
13 25983 1 1 134 SER HB3 H 12.093 14.512 12.642 1.00 . A A . 134 SER HB3 1 1
13 25984 1 1 134 SER HG H 11.521 11.913 12.277 1.00 . A A . 134 SER HG 1 1
13 25985 1 1 134 SER N N 10.612 12.731 10.170 1.00 . A A . 134 SER N 1 1
13 25986 1 1 134 SER O O 9.261 15.581 10.566 1.00 . A A . 134 SER O 1 1
13 25987 1 1 134 SER OG O 12.271 12.471 12.529 1.00 . A A . 134 SER OG 1 1
14 25988 1 1 1 MET C C -4.243 11.801 -13.358 1.00 . A A . 1 MET C 1 1
14 25989 1 1 1 MET CA C -2.796 11.740 -13.780 1.00 . A A . 1 MET CA 1 1
14 25990 1 1 1 MET CB C -1.873 11.986 -12.564 1.00 . A A . 1 MET CB 1 1
14 25991 1 1 1 MET CE C -1.487 15.089 -9.786 1.00 . A A . 1 MET CE 1 1
14 25992 1 1 1 MET CG C -2.098 13.302 -11.826 1.00 . A A . 1 MET CG 1 1
14 25993 1 1 1 MET H1 H -1.580 12.752 -15.150 1.00 . A A . 1 MET H1 1 1
14 25994 1 1 1 MET H2 H -2.870 13.673 -14.507 1.00 . A A . 1 MET H2 1 1
14 25995 1 1 1 MET H3 H -3.170 12.500 -15.646 1.00 . A A . 1 MET H3 1 1
14 25996 1 1 1 MET HA H -2.598 10.762 -14.196 1.00 . A A . 1 MET HA 1 1
14 25997 1 1 1 MET HB2 H -2.020 11.186 -11.855 1.00 . A A . 1 MET HB2 1 1
14 25998 1 1 1 MET HB3 H -0.846 11.956 -12.897 1.00 . A A . 1 MET HB3 1 1
14 25999 1 1 1 MET HE1 H -1.445 15.863 -10.538 1.00 . A A . 1 MET HE1 1 1
14 26000 1 1 1 MET HE2 H -0.860 15.361 -8.951 1.00 . A A . 1 MET HE2 1 1
14 26001 1 1 1 MET HE3 H -2.505 14.968 -9.448 1.00 . A A . 1 MET HE3 1 1
14 26002 1 1 1 MET HG2 H -2.002 14.114 -12.531 1.00 . A A . 1 MET HG2 1 1
14 26003 1 1 1 MET HG3 H -3.094 13.302 -11.412 1.00 . A A . 1 MET HG3 1 1
14 26004 1 1 1 MET N N -2.568 12.733 -14.830 1.00 . A A . 1 MET N 1 1
14 26005 1 1 1 MET O O -4.862 12.859 -13.431 1.00 . A A . 1 MET O 1 1
14 26006 1 1 1 MET SD S -0.908 13.543 -10.488 1.00 . A A . 1 MET SD 1 1
14 26007 1 1 2 GLY C C -6.303 10.018 -11.191 1.00 . A A . 2 GLY C 1 1
14 26008 1 1 2 GLY CA C -6.155 10.657 -12.531 1.00 . A A . 2 GLY CA 1 1
14 26009 1 1 2 GLY H H -4.246 9.874 -12.850 1.00 . A A . 2 GLY H 1 1
14 26010 1 1 2 GLY HA2 H -6.539 11.665 -12.488 1.00 . A A . 2 GLY HA2 1 1
14 26011 1 1 2 GLY HA3 H -6.721 10.088 -13.254 1.00 . A A . 2 GLY HA3 1 1
14 26012 1 1 2 GLY N N -4.780 10.697 -12.928 1.00 . A A . 2 GLY N 1 1
14 26013 1 1 2 GLY O O -6.743 8.869 -11.086 1.00 . A A . 2 GLY O 1 1
14 26014 1 1 3 GLU C C -7.414 10.141 -8.339 1.00 . A A . 3 GLU C 1 1
14 26015 1 1 3 GLU CA C -5.985 10.241 -8.822 1.00 . A A . 3 GLU CA 1 1
14 26016 1 1 3 GLU CB C -5.172 11.108 -7.862 1.00 . A A . 3 GLU CB 1 1
14 26017 1 1 3 GLU CD C -3.136 9.641 -7.801 1.00 . A A . 3 GLU CD 1 1
14 26018 1 1 3 GLU CG C -3.670 11.028 -8.063 1.00 . A A . 3 GLU CG 1 1
14 26019 1 1 3 GLU H H -5.581 11.650 -10.311 1.00 . A A . 3 GLU H 1 1
14 26020 1 1 3 GLU HA H -5.557 9.250 -8.823 1.00 . A A . 3 GLU HA 1 1
14 26021 1 1 3 GLU HB2 H -5.478 12.137 -7.975 1.00 . A A . 3 GLU HB2 1 1
14 26022 1 1 3 GLU HB3 H -5.394 10.791 -6.853 1.00 . A A . 3 GLU HB3 1 1
14 26023 1 1 3 GLU HG2 H -3.437 11.302 -9.081 1.00 . A A . 3 GLU HG2 1 1
14 26024 1 1 3 GLU HG3 H -3.191 11.719 -7.384 1.00 . A A . 3 GLU HG3 1 1
14 26025 1 1 3 GLU N N -5.915 10.737 -10.170 1.00 . A A . 3 GLU N 1 1
14 26026 1 1 3 GLU O O -8.174 11.107 -8.364 1.00 . A A . 3 GLU O 1 1
14 26027 1 1 3 GLU OE1 O -3.080 9.224 -6.626 1.00 . A A . 3 GLU OE1 1 1
14 26028 1 1 3 GLU OE2 O -2.764 8.938 -8.763 1.00 . A A . 3 GLU OE2 1 1
14 26029 1 1 4 ASN C C -8.715 7.951 -6.061 1.00 . A A . 4 ASN C 1 1
14 26030 1 1 4 ASN CA C -9.045 8.669 -7.341 1.00 . A A . 4 ASN CA 1 1
14 26031 1 1 4 ASN CB C -9.975 7.834 -8.270 1.00 . A A . 4 ASN CB 1 1
14 26032 1 1 4 ASN CG C -9.375 6.536 -8.800 1.00 . A A . 4 ASN CG 1 1
14 26033 1 1 4 ASN H H -7.195 8.184 -8.127 1.00 . A A . 4 ASN H 1 1
14 26034 1 1 4 ASN HA H -9.504 9.614 -7.093 1.00 . A A . 4 ASN HA 1 1
14 26035 1 1 4 ASN HB2 H -10.876 7.568 -7.733 1.00 . A A . 4 ASN HB2 1 1
14 26036 1 1 4 ASN HB3 H -10.264 8.443 -9.113 1.00 . A A . 4 ASN HB3 1 1
14 26037 1 1 4 ASN HD21 H -11.174 5.772 -8.913 1.00 . A A . 4 ASN HD21 1 1
14 26038 1 1 4 ASN HD22 H -9.880 4.734 -9.419 1.00 . A A . 4 ASN HD22 1 1
14 26039 1 1 4 ASN N N -7.778 8.960 -7.968 1.00 . A A . 4 ASN N 1 1
14 26040 1 1 4 ASN ND2 N -10.220 5.579 -9.074 1.00 . A A . 4 ASN ND2 1 1
14 26041 1 1 4 ASN O O -9.496 7.185 -5.519 1.00 . A A . 4 ASN O 1 1
14 26042 1 1 4 ASN OD1 O -8.172 6.402 -8.991 1.00 . A A . 4 ASN OD1 1 1
14 26043 1 1 5 LYS C C -7.784 7.989 -3.172 1.00 . A A . 5 LYS C 1 1
14 26044 1 1 5 LYS CA C -6.888 7.785 -4.398 1.00 . A A . 5 LYS CA 1 1
14 26045 1 1 5 LYS CB C -5.581 8.565 -4.217 1.00 . A A . 5 LYS CB 1 1
14 26046 1 1 5 LYS CD C -3.460 8.965 -2.977 1.00 . A A . 5 LYS CD 1 1
14 26047 1 1 5 LYS CE C -2.360 8.360 -2.117 1.00 . A A . 5 LYS CE 1 1
14 26048 1 1 5 LYS CG C -4.607 7.989 -3.226 1.00 . A A . 5 LYS CG 1 1
14 26049 1 1 5 LYS H H -7.039 8.995 -6.066 1.00 . A A . 5 LYS H 1 1
14 26050 1 1 5 LYS HA H -6.648 6.742 -4.533 1.00 . A A . 5 LYS HA 1 1
14 26051 1 1 5 LYS HB2 H -5.078 8.618 -5.171 1.00 . A A . 5 LYS HB2 1 1
14 26052 1 1 5 LYS HB3 H -5.827 9.570 -3.906 1.00 . A A . 5 LYS HB3 1 1
14 26053 1 1 5 LYS HD2 H -3.032 9.247 -3.927 1.00 . A A . 5 LYS HD2 1 1
14 26054 1 1 5 LYS HD3 H -3.852 9.843 -2.485 1.00 . A A . 5 LYS HD3 1 1
14 26055 1 1 5 LYS HE2 H -1.726 9.151 -1.748 1.00 . A A . 5 LYS HE2 1 1
14 26056 1 1 5 LYS HE3 H -2.821 7.863 -1.277 1.00 . A A . 5 LYS HE3 1 1
14 26057 1 1 5 LYS HG2 H -5.132 7.781 -2.305 1.00 . A A . 5 LYS HG2 1 1
14 26058 1 1 5 LYS HG3 H -4.216 7.079 -3.656 1.00 . A A . 5 LYS HG3 1 1
14 26059 1 1 5 LYS HZ1 H -1.025 7.830 -3.647 1.00 . A A . 5 LYS HZ1 1 1
14 26060 1 1 5 LYS HZ2 H -2.054 6.561 -3.227 1.00 . A A . 5 LYS HZ2 1 1
14 26061 1 1 5 LYS HZ3 H -0.785 7.005 -2.224 1.00 . A A . 5 LYS HZ3 1 1
14 26062 1 1 5 LYS N N -7.524 8.301 -5.577 1.00 . A A . 5 LYS N 1 1
14 26063 1 1 5 LYS NZ N -1.527 7.376 -2.856 1.00 . A A . 5 LYS NZ 1 1
14 26064 1 1 5 LYS O O -7.848 9.086 -2.609 1.00 . A A . 5 LYS O 1 1
14 26065 1 1 6 VAL C C -8.716 6.446 -0.424 1.00 . A A . 6 VAL C 1 1
14 26066 1 1 6 VAL CA C -9.391 7.018 -1.680 1.00 . A A . 6 VAL CA 1 1
14 26067 1 1 6 VAL CB C -10.761 6.307 -1.972 1.00 . A A . 6 VAL CB 1 1
14 26068 1 1 6 VAL CG1 C -10.597 4.825 -2.305 1.00 . A A . 6 VAL CG1 1 1
14 26069 1 1 6 VAL CG2 C -11.758 6.504 -0.837 1.00 . A A . 6 VAL CG2 1 1
14 26070 1 1 6 VAL H H -8.522 6.159 -3.376 1.00 . A A . 6 VAL H 1 1
14 26071 1 1 6 VAL HA H -9.590 8.064 -1.494 1.00 . A A . 6 VAL HA 1 1
14 26072 1 1 6 VAL HB H -11.166 6.782 -2.855 1.00 . A A . 6 VAL HB 1 1
14 26073 1 1 6 VAL HG11 H -10.125 4.320 -1.475 1.00 . A A . 6 VAL HG11 1 1
14 26074 1 1 6 VAL HG12 H -9.985 4.720 -3.189 1.00 . A A . 6 VAL HG12 1 1
14 26075 1 1 6 VAL HG13 H -11.566 4.387 -2.491 1.00 . A A . 6 VAL HG13 1 1
14 26076 1 1 6 VAL HG21 H -11.949 7.559 -0.704 1.00 . A A . 6 VAL HG21 1 1
14 26077 1 1 6 VAL HG22 H -11.346 6.096 0.075 1.00 . A A . 6 VAL HG22 1 1
14 26078 1 1 6 VAL HG23 H -12.680 5.995 -1.075 1.00 . A A . 6 VAL HG23 1 1
14 26079 1 1 6 VAL N N -8.516 6.964 -2.819 1.00 . A A . 6 VAL N 1 1
14 26080 1 1 6 VAL O O -8.193 5.332 -0.430 1.00 . A A . 6 VAL O 1 1
14 26081 1 1 7 CYS C C -9.428 6.428 2.702 1.00 . A A . 7 CYS C 1 1
14 26082 1 1 7 CYS CA C -8.213 6.901 1.917 1.00 . A A . 7 CYS CA 1 1
14 26083 1 1 7 CYS CB C -7.528 8.100 2.556 1.00 . A A . 7 CYS CB 1 1
14 26084 1 1 7 CYS H H -9.018 8.168 0.474 1.00 . A A . 7 CYS H 1 1
14 26085 1 1 7 CYS HA H -7.524 6.072 1.827 1.00 . A A . 7 CYS HA 1 1
14 26086 1 1 7 CYS HB2 H -8.229 8.918 2.623 1.00 . A A . 7 CYS HB2 1 1
14 26087 1 1 7 CYS HB3 H -7.182 7.837 3.546 1.00 . A A . 7 CYS HB3 1 1
14 26088 1 1 7 CYS HG H -5.728 7.635 0.843 1.00 . A A . 7 CYS HG 1 1
14 26089 1 1 7 CYS N N -8.684 7.254 0.596 1.00 . A A . 7 CYS N 1 1
14 26090 1 1 7 CYS O O -10.536 6.545 2.173 1.00 . A A . 7 CYS O 1 1
14 26091 1 1 7 CYS SG S -6.098 8.664 1.599 1.00 . A A . 7 CYS SG 1 1
14 26092 1 1 8 GLY C C -11.620 6.042 4.658 1.00 . A A . 8 GLY C 1 1
14 26093 1 1 8 GLY CA C -10.345 5.233 4.620 1.00 . A A . 8 GLY CA 1 1
14 26094 1 1 8 GLY H H -8.405 5.899 4.416 1.00 . A A . 8 GLY H 1 1
14 26095 1 1 8 GLY HA2 H -10.567 4.294 4.137 1.00 . A A . 8 GLY HA2 1 1
14 26096 1 1 8 GLY HA3 H -10.028 5.035 5.633 1.00 . A A . 8 GLY HA3 1 1
14 26097 1 1 8 GLY N N -9.245 5.854 3.910 1.00 . A A . 8 GLY N 1 1
14 26098 1 1 8 GLY O O -11.606 7.267 4.869 1.00 . A A . 8 GLY O 1 1
14 26099 1 1 9 LEU C C -14.836 4.706 4.846 1.00 . A A . 9 LEU C 1 1
14 26100 1 1 9 LEU CA C -14.002 5.900 4.425 1.00 . A A . 9 LEU CA 1 1
14 26101 1 1 9 LEU CB C -14.377 6.367 2.997 1.00 . A A . 9 LEU CB 1 1
14 26102 1 1 9 LEU CD1 C -16.602 7.452 3.579 1.00 . A A . 9 LEU CD1 1 1
14 26103 1 1 9 LEU CD2 C -14.561 8.864 3.351 1.00 . A A . 9 LEU CD2 1 1
14 26104 1 1 9 LEU CG C -15.283 7.617 2.864 1.00 . A A . 9 LEU CG 1 1
14 26105 1 1 9 LEU H H -12.634 4.400 4.233 1.00 . A A . 9 LEU H 1 1
14 26106 1 1 9 LEU HA H -14.074 6.702 5.144 1.00 . A A . 9 LEU HA 1 1
14 26107 1 1 9 LEU HB2 H -13.459 6.566 2.465 1.00 . A A . 9 LEU HB2 1 1
14 26108 1 1 9 LEU HB3 H -14.872 5.542 2.505 1.00 . A A . 9 LEU HB3 1 1
14 26109 1 1 9 LEU HD11 H -16.426 7.296 4.633 1.00 . A A . 9 LEU HD11 1 1
14 26110 1 1 9 LEU HD12 H -17.121 6.599 3.165 1.00 . A A . 9 LEU HD12 1 1
14 26111 1 1 9 LEU HD13 H -17.201 8.339 3.438 1.00 . A A . 9 LEU HD13 1 1
14 26112 1 1 9 LEU HD21 H -15.207 9.721 3.235 1.00 . A A . 9 LEU HD21 1 1
14 26113 1 1 9 LEU HD22 H -13.667 9.007 2.763 1.00 . A A . 9 LEU HD22 1 1
14 26114 1 1 9 LEU HD23 H -14.297 8.751 4.392 1.00 . A A . 9 LEU HD23 1 1
14 26115 1 1 9 LEU HG H -15.509 7.759 1.818 1.00 . A A . 9 LEU HG 1 1
14 26116 1 1 9 LEU N N -12.688 5.363 4.415 1.00 . A A . 9 LEU N 1 1
14 26117 1 1 9 LEU O O -14.422 3.575 4.587 1.00 . A A . 9 LEU O 1 1
14 26118 1 1 10 THR C C -18.031 3.660 5.340 1.00 . A A . 10 THR C 1 1
14 26119 1 1 10 THR CA C -16.672 3.783 6.008 1.00 . A A . 10 THR CA 1 1
14 26120 1 1 10 THR CB C -16.792 3.923 7.561 1.00 . A A . 10 THR CB 1 1
14 26121 1 1 10 THR CG2 C -17.757 5.043 7.954 1.00 . A A . 10 THR CG2 1 1
14 26122 1 1 10 THR H H -16.368 5.795 5.532 1.00 . A A . 10 THR H 1 1
14 26123 1 1 10 THR HA H -16.096 2.896 5.784 1.00 . A A . 10 THR HA 1 1
14 26124 1 1 10 THR HB H -15.811 4.160 7.944 1.00 . A A . 10 THR HB 1 1
14 26125 1 1 10 THR HG1 H -18.130 2.521 7.897 1.00 . A A . 10 THR HG1 1 1
14 26126 1 1 10 THR HG21 H -17.392 5.984 7.568 1.00 . A A . 10 THR HG21 1 1
14 26127 1 1 10 THR HG22 H -17.828 5.096 9.030 1.00 . A A . 10 THR HG22 1 1
14 26128 1 1 10 THR HG23 H -18.733 4.837 7.540 1.00 . A A . 10 THR HG23 1 1
14 26129 1 1 10 THR N N -15.966 4.904 5.461 1.00 . A A . 10 THR N 1 1
14 26130 1 1 10 THR O O -18.865 2.845 5.713 1.00 . A A . 10 THR O 1 1
14 26131 1 1 10 THR OG1 O -17.215 2.689 8.156 1.00 . A A . 10 THR OG1 1 1
14 26132 1 1 11 ARG C C -19.222 4.020 2.193 1.00 . A A . 11 ARG C 1 1
14 26133 1 1 11 ARG CA C -19.467 4.438 3.618 1.00 . A A . 11 ARG CA 1 1
14 26134 1 1 11 ARG CB C -20.181 5.793 3.668 1.00 . A A . 11 ARG CB 1 1
14 26135 1 1 11 ARG CD C -21.278 7.560 5.078 1.00 . A A . 11 ARG CD 1 1
14 26136 1 1 11 ARG CG C -20.417 6.312 5.072 1.00 . A A . 11 ARG CG 1 1
14 26137 1 1 11 ARG CZ C -21.340 9.845 4.114 1.00 . A A . 11 ARG CZ 1 1
14 26138 1 1 11 ARG H H -17.504 5.030 4.004 1.00 . A A . 11 ARG H 1 1
14 26139 1 1 11 ARG HA H -20.062 3.705 4.132 1.00 . A A . 11 ARG HA 1 1
14 26140 1 1 11 ARG HB2 H -19.581 6.516 3.137 1.00 . A A . 11 ARG HB2 1 1
14 26141 1 1 11 ARG HB3 H -21.136 5.700 3.172 1.00 . A A . 11 ARG HB3 1 1
14 26142 1 1 11 ARG HD2 H -22.255 7.300 4.699 1.00 . A A . 11 ARG HD2 1 1
14 26143 1 1 11 ARG HD3 H -21.368 7.903 6.097 1.00 . A A . 11 ARG HD3 1 1
14 26144 1 1 11 ARG HE H -19.895 8.491 3.780 1.00 . A A . 11 ARG HE 1 1
14 26145 1 1 11 ARG HG2 H -20.917 5.545 5.646 1.00 . A A . 11 ARG HG2 1 1
14 26146 1 1 11 ARG HG3 H -19.462 6.534 5.525 1.00 . A A . 11 ARG HG3 1 1
14 26147 1 1 11 ARG HH11 H -22.874 9.441 5.412 1.00 . A A . 11 ARG HH11 1 1
14 26148 1 1 11 ARG HH12 H -22.930 10.990 4.701 1.00 . A A . 11 ARG HH12 1 1
14 26149 1 1 11 ARG HH21 H -19.987 10.584 2.770 1.00 . A A . 11 ARG HH21 1 1
14 26150 1 1 11 ARG HH22 H -21.245 11.664 3.179 1.00 . A A . 11 ARG HH22 1 1
14 26151 1 1 11 ARG N N -18.231 4.457 4.316 1.00 . A A . 11 ARG N 1 1
14 26152 1 1 11 ARG NE N -20.738 8.658 4.255 1.00 . A A . 11 ARG NE 1 1
14 26153 1 1 11 ARG NH1 N -22.457 10.109 4.790 1.00 . A A . 11 ARG NH1 1 1
14 26154 1 1 11 ARG NH2 N -20.830 10.758 3.304 1.00 . A A . 11 ARG NH2 1 1
14 26155 1 1 11 ARG O O -18.542 4.719 1.457 1.00 . A A . 11 ARG O 1 1
14 26156 1 1 12 GLY C C -20.061 3.279 -0.614 1.00 . A A . 12 GLY C 1 1
14 26157 1 1 12 GLY CA C -19.600 2.331 0.481 1.00 . A A . 12 GLY CA 1 1
14 26158 1 1 12 GLY H H -20.228 2.346 2.496 1.00 . A A . 12 GLY H 1 1
14 26159 1 1 12 GLY HA2 H -18.572 2.054 0.308 1.00 . A A . 12 GLY HA2 1 1
14 26160 1 1 12 GLY HA3 H -20.222 1.447 0.446 1.00 . A A . 12 GLY HA3 1 1
14 26161 1 1 12 GLY N N -19.748 2.875 1.826 1.00 . A A . 12 GLY N 1 1
14 26162 1 1 12 GLY O O -19.402 3.425 -1.625 1.00 . A A . 12 GLY O 1 1
14 26163 1 1 13 GLN C C -20.866 6.078 -1.547 1.00 . A A . 13 GLN C 1 1
14 26164 1 1 13 GLN CA C -21.793 4.903 -1.303 1.00 . A A . 13 GLN CA 1 1
14 26165 1 1 13 GLN CB C -23.124 5.487 -0.745 1.00 . A A . 13 GLN CB 1 1
14 26166 1 1 13 GLN CD C -23.694 4.064 1.295 1.00 . A A . 13 GLN CD 1 1
14 26167 1 1 13 GLN CG C -24.125 4.512 -0.096 1.00 . A A . 13 GLN CG 1 1
14 26168 1 1 13 GLN H H -21.576 3.841 0.529 1.00 . A A . 13 GLN H 1 1
14 26169 1 1 13 GLN HA H -21.992 4.387 -2.231 1.00 . A A . 13 GLN HA 1 1
14 26170 1 1 13 GLN HB2 H -22.872 6.224 0.003 1.00 . A A . 13 GLN HB2 1 1
14 26171 1 1 13 GLN HB3 H -23.624 5.999 -1.555 1.00 . A A . 13 GLN HB3 1 1
14 26172 1 1 13 GLN HE21 H -22.844 2.458 0.550 1.00 . A A . 13 GLN HE21 1 1
14 26173 1 1 13 GLN HE22 H -22.716 2.647 2.256 1.00 . A A . 13 GLN HE22 1 1
14 26174 1 1 13 GLN HG2 H -25.087 4.997 -0.019 1.00 . A A . 13 GLN HG2 1 1
14 26175 1 1 13 GLN HG3 H -24.216 3.641 -0.727 1.00 . A A . 13 GLN HG3 1 1
14 26176 1 1 13 GLN N N -21.160 3.974 -0.350 1.00 . A A . 13 GLN N 1 1
14 26177 1 1 13 GLN NE2 N -23.024 2.956 1.378 1.00 . A A . 13 GLN NE2 1 1
14 26178 1 1 13 GLN O O -20.894 6.724 -2.593 1.00 . A A . 13 GLN O 1 1
14 26179 1 1 13 GLN OE1 O -23.993 4.712 2.289 1.00 . A A . 13 GLN OE1 1 1
14 26180 1 1 14 ASP C C -17.840 7.008 -1.205 1.00 . A A . 14 ASP C 1 1
14 26181 1 1 14 ASP CA C -19.146 7.442 -0.563 1.00 . A A . 14 ASP CA 1 1
14 26182 1 1 14 ASP CB C -18.909 7.850 0.886 1.00 . A A . 14 ASP CB 1 1
14 26183 1 1 14 ASP CG C -18.255 9.211 1.038 1.00 . A A . 14 ASP CG 1 1
14 26184 1 1 14 ASP H H -20.036 5.699 0.182 1.00 . A A . 14 ASP H 1 1
14 26185 1 1 14 ASP HA H -19.581 8.270 -1.102 1.00 . A A . 14 ASP HA 1 1
14 26186 1 1 14 ASP HB2 H -19.864 7.837 1.392 1.00 . A A . 14 ASP HB2 1 1
14 26187 1 1 14 ASP HB3 H -18.294 7.101 1.367 1.00 . A A . 14 ASP HB3 1 1
14 26188 1 1 14 ASP N N -20.050 6.326 -0.570 1.00 . A A . 14 ASP N 1 1
14 26189 1 1 14 ASP O O -17.376 7.609 -2.162 1.00 . A A . 14 ASP O 1 1
14 26190 1 1 14 ASP OD1 O -17.145 9.433 0.532 1.00 . A A . 14 ASP OD1 1 1
14 26191 1 1 14 ASP OD2 O -18.864 10.086 1.668 1.00 . A A . 14 ASP OD2 1 1
14 26192 1 1 15 ALA C C -16.111 4.988 -2.661 1.00 . A A . 15 ALA C 1 1
14 26193 1 1 15 ALA CA C -16.049 5.310 -1.178 1.00 . A A . 15 ALA CA 1 1
14 26194 1 1 15 ALA CB C -15.746 4.032 -0.399 1.00 . A A . 15 ALA CB 1 1
14 26195 1 1 15 ALA H H -17.779 5.455 0.034 1.00 . A A . 15 ALA H 1 1
14 26196 1 1 15 ALA HA H -15.249 6.013 -0.994 1.00 . A A . 15 ALA HA 1 1
14 26197 1 1 15 ALA HB1 H -16.590 3.360 -0.474 1.00 . A A . 15 ALA HB1 1 1
14 26198 1 1 15 ALA HB2 H -15.574 4.258 0.642 1.00 . A A . 15 ALA HB2 1 1
14 26199 1 1 15 ALA HB3 H -14.878 3.557 -0.839 1.00 . A A . 15 ALA HB3 1 1
14 26200 1 1 15 ALA N N -17.306 5.898 -0.705 1.00 . A A . 15 ALA N 1 1
14 26201 1 1 15 ALA O O -15.107 5.125 -3.383 1.00 . A A . 15 ALA O 1 1
14 26202 1 1 16 LYS C C -17.180 5.343 -5.458 1.00 . A A . 16 LYS C 1 1
14 26203 1 1 16 LYS CA C -17.499 4.220 -4.510 1.00 . A A . 16 LYS CA 1 1
14 26204 1 1 16 LYS CB C -18.885 3.572 -4.792 1.00 . A A . 16 LYS CB 1 1
14 26205 1 1 16 LYS CD C -20.253 5.063 -6.312 1.00 . A A . 16 LYS CD 1 1
14 26206 1 1 16 LYS CE C -21.485 5.928 -6.459 1.00 . A A . 16 LYS CE 1 1
14 26207 1 1 16 LYS CG C -20.102 4.503 -4.896 1.00 . A A . 16 LYS CG 1 1
14 26208 1 1 16 LYS H H -18.057 4.528 -2.503 1.00 . A A . 16 LYS H 1 1
14 26209 1 1 16 LYS HA H -16.741 3.475 -4.703 1.00 . A A . 16 LYS HA 1 1
14 26210 1 1 16 LYS HB2 H -18.812 3.037 -5.726 1.00 . A A . 16 LYS HB2 1 1
14 26211 1 1 16 LYS HB3 H -19.061 2.850 -4.014 1.00 . A A . 16 LYS HB3 1 1
14 26212 1 1 16 LYS HD2 H -19.384 5.665 -6.533 1.00 . A A . 16 LYS HD2 1 1
14 26213 1 1 16 LYS HD3 H -20.304 4.242 -7.012 1.00 . A A . 16 LYS HD3 1 1
14 26214 1 1 16 LYS HE2 H -22.338 5.377 -6.089 1.00 . A A . 16 LYS HE2 1 1
14 26215 1 1 16 LYS HE3 H -21.360 6.824 -5.871 1.00 . A A . 16 LYS HE3 1 1
14 26216 1 1 16 LYS HG2 H -20.994 3.950 -4.640 1.00 . A A . 16 LYS HG2 1 1
14 26217 1 1 16 LYS HG3 H -19.975 5.323 -4.205 1.00 . A A . 16 LYS HG3 1 1
14 26218 1 1 16 LYS HZ1 H -21.962 5.450 -8.427 1.00 . A A . 16 LYS HZ1 1 1
14 26219 1 1 16 LYS HZ2 H -20.945 6.798 -8.342 1.00 . A A . 16 LYS HZ2 1 1
14 26220 1 1 16 LYS HZ3 H -22.558 6.930 -7.921 1.00 . A A . 16 LYS HZ3 1 1
14 26221 1 1 16 LYS N N -17.300 4.594 -3.126 1.00 . A A . 16 LYS N 1 1
14 26222 1 1 16 LYS NZ N -21.732 6.301 -7.872 1.00 . A A . 16 LYS NZ 1 1
14 26223 1 1 16 LYS O O -16.922 5.083 -6.593 1.00 . A A . 16 LYS O 1 1
14 26224 1 1 17 ALA C C -15.534 7.625 -6.492 1.00 . A A . 17 ALA C 1 1
14 26225 1 1 17 ALA CA C -16.892 7.781 -5.797 1.00 . A A . 17 ALA CA 1 1
14 26226 1 1 17 ALA CB C -16.895 9.036 -4.947 1.00 . A A . 17 ALA CB 1 1
14 26227 1 1 17 ALA H H -17.458 6.745 -4.036 1.00 . A A . 17 ALA H 1 1
14 26228 1 1 17 ALA HA H -17.662 7.874 -6.548 1.00 . A A . 17 ALA HA 1 1
14 26229 1 1 17 ALA HB1 H -17.857 9.145 -4.471 1.00 . A A . 17 ALA HB1 1 1
14 26230 1 1 17 ALA HB2 H -16.697 9.897 -5.570 1.00 . A A . 17 ALA HB2 1 1
14 26231 1 1 17 ALA HB3 H -16.128 8.961 -4.191 1.00 . A A . 17 ALA HB3 1 1
14 26232 1 1 17 ALA N N -17.217 6.600 -4.978 1.00 . A A . 17 ALA N 1 1
14 26233 1 1 17 ALA O O -15.334 8.112 -7.610 1.00 . A A . 17 ALA O 1 1
14 26234 1 1 18 ALA C C -13.442 5.633 -7.545 1.00 . A A . 18 ALA C 1 1
14 26235 1 1 18 ALA CA C -13.327 6.632 -6.393 1.00 . A A . 18 ALA CA 1 1
14 26236 1 1 18 ALA CB C -12.440 6.092 -5.305 1.00 . A A . 18 ALA CB 1 1
14 26237 1 1 18 ALA H H -14.874 6.539 -4.968 1.00 . A A . 18 ALA H 1 1
14 26238 1 1 18 ALA HA H -12.911 7.558 -6.759 1.00 . A A . 18 ALA HA 1 1
14 26239 1 1 18 ALA HB1 H -11.453 5.889 -5.695 1.00 . A A . 18 ALA HB1 1 1
14 26240 1 1 18 ALA HB2 H -12.875 5.186 -4.909 1.00 . A A . 18 ALA HB2 1 1
14 26241 1 1 18 ALA HB3 H -12.374 6.821 -4.512 1.00 . A A . 18 ALA HB3 1 1
14 26242 1 1 18 ALA N N -14.635 6.903 -5.848 1.00 . A A . 18 ALA N 1 1
14 26243 1 1 18 ALA O O -12.843 5.800 -8.600 1.00 . A A . 18 ALA O 1 1
14 26244 1 1 19 TYR C C -15.328 4.259 -9.487 1.00 . A A . 19 TYR C 1 1
14 26245 1 1 19 TYR CA C -14.504 3.628 -8.376 1.00 . A A . 19 TYR CA 1 1
14 26246 1 1 19 TYR CB C -15.184 2.391 -7.755 1.00 . A A . 19 TYR CB 1 1
14 26247 1 1 19 TYR CD1 C -15.919 0.863 -9.629 1.00 . A A . 19 TYR CD1 1 1
14 26248 1 1 19 TYR CD2 C -17.589 2.011 -8.383 1.00 . A A . 19 TYR CD2 1 1
14 26249 1 1 19 TYR CE1 C -16.900 0.280 -10.410 1.00 . A A . 19 TYR CE1 1 1
14 26250 1 1 19 TYR CE2 C -18.571 1.438 -9.153 1.00 . A A . 19 TYR CE2 1 1
14 26251 1 1 19 TYR CG C -16.249 1.735 -8.605 1.00 . A A . 19 TYR CG 1 1
14 26252 1 1 19 TYR CZ C -18.227 0.573 -10.166 1.00 . A A . 19 TYR CZ 1 1
14 26253 1 1 19 TYR H H -14.696 4.543 -6.483 1.00 . A A . 19 TYR H 1 1
14 26254 1 1 19 TYR HA H -13.548 3.341 -8.788 1.00 . A A . 19 TYR HA 1 1
14 26255 1 1 19 TYR HB2 H -14.420 1.645 -7.588 1.00 . A A . 19 TYR HB2 1 1
14 26256 1 1 19 TYR HB3 H -15.599 2.666 -6.798 1.00 . A A . 19 TYR HB3 1 1
14 26257 1 1 19 TYR HD1 H -14.878 0.641 -9.806 1.00 . A A . 19 TYR HD1 1 1
14 26258 1 1 19 TYR HD2 H -17.846 2.693 -7.586 1.00 . A A . 19 TYR HD2 1 1
14 26259 1 1 19 TYR HE1 H -16.627 -0.399 -11.203 1.00 . A A . 19 TYR HE1 1 1
14 26260 1 1 19 TYR HE2 H -19.608 1.669 -8.962 1.00 . A A . 19 TYR HE2 1 1
14 26261 1 1 19 TYR HH H -18.993 -0.938 -11.043 1.00 . A A . 19 TYR HH 1 1
14 26262 1 1 19 TYR N N -14.243 4.616 -7.349 1.00 . A A . 19 TYR N 1 1
14 26263 1 1 19 TYR O O -15.132 3.979 -10.652 1.00 . A A . 19 TYR O 1 1
14 26264 1 1 19 TYR OH O -19.211 0.000 -10.938 1.00 . A A . 19 TYR OH 1 1
14 26265 1 1 20 ASP C C -16.199 6.791 -10.929 1.00 . A A . 20 ASP C 1 1
14 26266 1 1 20 ASP CA C -17.047 5.938 -9.971 1.00 . A A . 20 ASP CA 1 1
14 26267 1 1 20 ASP CB C -17.922 6.827 -9.076 1.00 . A A . 20 ASP CB 1 1
14 26268 1 1 20 ASP CG C -18.922 7.684 -9.788 1.00 . A A . 20 ASP CG 1 1
14 26269 1 1 20 ASP H H -16.250 5.294 -8.117 1.00 . A A . 20 ASP H 1 1
14 26270 1 1 20 ASP HA H -17.680 5.268 -10.534 1.00 . A A . 20 ASP HA 1 1
14 26271 1 1 20 ASP HB2 H -18.465 6.198 -8.388 1.00 . A A . 20 ASP HB2 1 1
14 26272 1 1 20 ASP HB3 H -17.264 7.469 -8.507 1.00 . A A . 20 ASP HB3 1 1
14 26273 1 1 20 ASP N N -16.176 5.156 -9.092 1.00 . A A . 20 ASP N 1 1
14 26274 1 1 20 ASP O O -16.632 7.154 -12.008 1.00 . A A . 20 ASP O 1 1
14 26275 1 1 20 ASP OD1 O -18.597 8.844 -10.116 1.00 . A A . 20 ASP OD1 1 1
14 26276 1 1 20 ASP OD2 O -20.074 7.243 -9.959 1.00 . A A . 20 ASP OD2 1 1
14 26277 1 1 21 ALA C C -13.386 6.983 -12.423 1.00 . A A . 21 ALA C 1 1
14 26278 1 1 21 ALA CA C -14.026 7.832 -11.317 1.00 . A A . 21 ALA CA 1 1
14 26279 1 1 21 ALA CB C -12.954 8.435 -10.433 1.00 . A A . 21 ALA CB 1 1
14 26280 1 1 21 ALA H H -14.690 6.758 -9.629 1.00 . A A . 21 ALA H 1 1
14 26281 1 1 21 ALA HA H -14.572 8.640 -11.781 1.00 . A A . 21 ALA HA 1 1
14 26282 1 1 21 ALA HB1 H -12.389 7.624 -9.994 1.00 . A A . 21 ALA HB1 1 1
14 26283 1 1 21 ALA HB2 H -13.411 9.023 -9.651 1.00 . A A . 21 ALA HB2 1 1
14 26284 1 1 21 ALA HB3 H -12.295 9.053 -11.024 1.00 . A A . 21 ALA HB3 1 1
14 26285 1 1 21 ALA N N -14.965 7.064 -10.518 1.00 . A A . 21 ALA N 1 1
14 26286 1 1 21 ALA O O -12.740 7.522 -13.321 1.00 . A A . 21 ALA O 1 1
14 26287 1 1 22 GLY C C -12.466 3.492 -12.898 1.00 . A A . 22 GLY C 1 1
14 26288 1 1 22 GLY CA C -12.993 4.817 -13.395 1.00 . A A . 22 GLY CA 1 1
14 26289 1 1 22 GLY H H -14.001 5.258 -11.582 1.00 . A A . 22 GLY H 1 1
14 26290 1 1 22 GLY HA2 H -13.768 4.634 -14.123 1.00 . A A . 22 GLY HA2 1 1
14 26291 1 1 22 GLY HA3 H -12.190 5.350 -13.881 1.00 . A A . 22 GLY HA3 1 1
14 26292 1 1 22 GLY N N -13.526 5.661 -12.341 1.00 . A A . 22 GLY N 1 1
14 26293 1 1 22 GLY O O -11.789 2.784 -13.633 1.00 . A A . 22 GLY O 1 1
14 26294 1 1 23 ALA C C -10.799 1.771 -10.941 1.00 . A A . 23 ALA C 1 1
14 26295 1 1 23 ALA CA C -12.318 1.906 -10.956 1.00 . A A . 23 ALA CA 1 1
14 26296 1 1 23 ALA CB C -12.956 0.696 -11.639 1.00 . A A . 23 ALA CB 1 1
14 26297 1 1 23 ALA H H -13.309 3.804 -11.116 1.00 . A A . 23 ALA H 1 1
14 26298 1 1 23 ALA HA H -12.659 1.941 -9.932 1.00 . A A . 23 ALA HA 1 1
14 26299 1 1 23 ALA HB1 H -12.566 0.608 -12.642 1.00 . A A . 23 ALA HB1 1 1
14 26300 1 1 23 ALA HB2 H -14.026 0.830 -11.692 1.00 . A A . 23 ALA HB2 1 1
14 26301 1 1 23 ALA HB3 H -12.724 -0.198 -11.081 1.00 . A A . 23 ALA HB3 1 1
14 26302 1 1 23 ALA N N -12.748 3.174 -11.617 1.00 . A A . 23 ALA N 1 1
14 26303 1 1 23 ALA O O -10.256 0.691 -10.685 1.00 . A A . 23 ALA O 1 1
14 26304 1 1 24 ILE C C -7.918 2.406 -10.184 1.00 . A A . 24 ILE C 1 1
14 26305 1 1 24 ILE CA C -8.720 3.008 -11.319 1.00 . A A . 24 ILE CA 1 1
14 26306 1 1 24 ILE CB C -8.288 4.479 -11.554 1.00 . A A . 24 ILE CB 1 1
14 26307 1 1 24 ILE CD1 C -8.866 6.600 -12.892 1.00 . A A . 24 ILE CD1 1 1
14 26308 1 1 24 ILE CG1 C -9.167 5.131 -12.645 1.00 . A A . 24 ILE CG1 1 1
14 26309 1 1 24 ILE CG2 C -6.816 4.537 -11.954 1.00 . A A . 24 ILE CG2 1 1
14 26310 1 1 24 ILE H H -10.694 3.721 -11.162 1.00 . A A . 24 ILE H 1 1
14 26311 1 1 24 ILE HA H -8.466 2.453 -12.201 1.00 . A A . 24 ILE HA 1 1
14 26312 1 1 24 ILE HB H -8.412 5.024 -10.631 1.00 . A A . 24 ILE HB 1 1
14 26313 1 1 24 ILE HD11 H -7.837 6.707 -13.202 1.00 . A A . 24 ILE HD11 1 1
14 26314 1 1 24 ILE HD12 H -9.024 7.155 -11.978 1.00 . A A . 24 ILE HD12 1 1
14 26315 1 1 24 ILE HD13 H -9.520 6.979 -13.663 1.00 . A A . 24 ILE HD13 1 1
14 26316 1 1 24 ILE HG12 H -9.018 4.607 -13.579 1.00 . A A . 24 ILE HG12 1 1
14 26317 1 1 24 ILE HG13 H -10.208 5.051 -12.363 1.00 . A A . 24 ILE HG13 1 1
14 26318 1 1 24 ILE HG21 H -6.537 5.567 -12.110 1.00 . A A . 24 ILE HG21 1 1
14 26319 1 1 24 ILE HG22 H -6.667 3.982 -12.869 1.00 . A A . 24 ILE HG22 1 1
14 26320 1 1 24 ILE HG23 H -6.210 4.112 -11.167 1.00 . A A . 24 ILE HG23 1 1
14 26321 1 1 24 ILE N N -10.150 2.910 -11.120 1.00 . A A . 24 ILE N 1 1
14 26322 1 1 24 ILE O O -7.289 1.376 -10.367 1.00 . A A . 24 ILE O 1 1
14 26323 1 1 25 TYR C C -7.618 3.429 -6.658 1.00 . A A . 25 TYR C 1 1
14 26324 1 1 25 TYR CA C -7.206 2.603 -7.875 1.00 . A A . 25 TYR CA 1 1
14 26325 1 1 25 TYR CB C -5.682 2.731 -8.203 1.00 . A A . 25 TYR CB 1 1
14 26326 1 1 25 TYR CD1 C -4.426 3.651 -6.317 1.00 . A A . 25 TYR CD1 1 1
14 26327 1 1 25 TYR CD2 C -4.777 5.048 -8.186 1.00 . A A . 25 TYR CD2 1 1
14 26328 1 1 25 TYR CE1 C -3.741 4.623 -5.696 1.00 . A A . 25 TYR CE1 1 1
14 26329 1 1 25 TYR CE2 C -4.087 6.051 -7.567 1.00 . A A . 25 TYR CE2 1 1
14 26330 1 1 25 TYR CG C -4.954 3.835 -7.559 1.00 . A A . 25 TYR CG 1 1
14 26331 1 1 25 TYR CZ C -3.565 5.834 -6.310 1.00 . A A . 25 TYR CZ 1 1
14 26332 1 1 25 TYR H H -8.556 3.802 -8.940 1.00 . A A . 25 TYR H 1 1
14 26333 1 1 25 TYR HA H -7.406 1.581 -7.600 1.00 . A A . 25 TYR HA 1 1
14 26334 1 1 25 TYR HB2 H -5.157 1.818 -7.948 1.00 . A A . 25 TYR HB2 1 1
14 26335 1 1 25 TYR HB3 H -5.594 2.860 -9.272 1.00 . A A . 25 TYR HB3 1 1
14 26336 1 1 25 TYR HD1 H -4.571 2.694 -5.832 1.00 . A A . 25 TYR HD1 1 1
14 26337 1 1 25 TYR HD2 H -5.192 5.201 -9.170 1.00 . A A . 25 TYR HD2 1 1
14 26338 1 1 25 TYR HE1 H -3.373 4.389 -4.713 1.00 . A A . 25 TYR HE1 1 1
14 26339 1 1 25 TYR HE2 H -3.968 6.994 -8.075 1.00 . A A . 25 TYR HE2 1 1
14 26340 1 1 25 TYR HH H -3.112 7.690 -6.012 1.00 . A A . 25 TYR HH 1 1
14 26341 1 1 25 TYR N N -7.980 3.020 -9.029 1.00 . A A . 25 TYR N 1 1
14 26342 1 1 25 TYR O O -8.197 4.490 -6.803 1.00 . A A . 25 TYR O 1 1
14 26343 1 1 25 TYR OH O -2.831 6.813 -5.685 1.00 . A A . 25 TYR OH 1 1
14 26344 1 1 26 GLY C C -6.434 3.517 -3.404 1.00 . A A . 26 GLY C 1 1
14 26345 1 1 26 GLY CA C -7.642 3.618 -4.280 1.00 . A A . 26 GLY CA 1 1
14 26346 1 1 26 GLY H H -6.987 2.014 -5.405 1.00 . A A . 26 GLY H 1 1
14 26347 1 1 26 GLY HA2 H -7.832 4.654 -4.533 1.00 . A A . 26 GLY HA2 1 1
14 26348 1 1 26 GLY HA3 H -8.495 3.187 -3.776 1.00 . A A . 26 GLY HA3 1 1
14 26349 1 1 26 GLY N N -7.374 2.914 -5.490 1.00 . A A . 26 GLY N 1 1
14 26350 1 1 26 GLY O O -5.818 2.458 -3.341 1.00 . A A . 26 GLY O 1 1
14 26351 1 1 27 GLY C C -5.110 4.805 -0.555 1.00 . A A . 27 GLY C 1 1
14 26352 1 1 27 GLY CA C -4.861 4.635 -1.995 1.00 . A A . 27 GLY CA 1 1
14 26353 1 1 27 GLY H H -6.746 5.305 -2.604 1.00 . A A . 27 GLY H 1 1
14 26354 1 1 27 GLY HA2 H -4.328 3.707 -2.147 1.00 . A A . 27 GLY HA2 1 1
14 26355 1 1 27 GLY HA3 H -4.261 5.458 -2.353 1.00 . A A . 27 GLY HA3 1 1
14 26356 1 1 27 GLY N N -6.102 4.579 -2.720 1.00 . A A . 27 GLY N 1 1
14 26357 1 1 27 GLY O O -5.224 5.936 -0.051 1.00 . A A . 27 GLY O 1 1
14 26358 1 1 28 LEU C C -4.450 2.975 2.217 1.00 . A A . 28 LEU C 1 1
14 26359 1 1 28 LEU CA C -5.546 3.665 1.456 1.00 . A A . 28 LEU CA 1 1
14 26360 1 1 28 LEU CB C -6.903 2.953 1.561 1.00 . A A . 28 LEU CB 1 1
14 26361 1 1 28 LEU CD1 C -6.387 0.473 1.402 1.00 . A A . 28 LEU CD1 1 1
14 26362 1 1 28 LEU CD2 C -8.450 1.391 0.307 1.00 . A A . 28 LEU CD2 1 1
14 26363 1 1 28 LEU CG C -7.029 1.661 0.732 1.00 . A A . 28 LEU CG 1 1
14 26364 1 1 28 LEU H H -5.003 2.848 -0.321 1.00 . A A . 28 LEU H 1 1
14 26365 1 1 28 LEU HA H -5.661 4.674 1.822 1.00 . A A . 28 LEU HA 1 1
14 26366 1 1 28 LEU HB2 H -7.078 2.711 2.599 1.00 . A A . 28 LEU HB2 1 1
14 26367 1 1 28 LEU HB3 H -7.672 3.636 1.232 1.00 . A A . 28 LEU HB3 1 1
14 26368 1 1 28 LEU HD11 H -5.326 0.680 1.411 1.00 . A A . 28 LEU HD11 1 1
14 26369 1 1 28 LEU HD12 H -6.583 -0.426 0.836 1.00 . A A . 28 LEU HD12 1 1
14 26370 1 1 28 LEU HD13 H -6.744 0.400 2.421 1.00 . A A . 28 LEU HD13 1 1
14 26371 1 1 28 LEU HD21 H -8.451 0.502 -0.308 1.00 . A A . 28 LEU HD21 1 1
14 26372 1 1 28 LEU HD22 H -8.772 2.232 -0.293 1.00 . A A . 28 LEU HD22 1 1
14 26373 1 1 28 LEU HD23 H -9.087 1.268 1.170 1.00 . A A . 28 LEU HD23 1 1
14 26374 1 1 28 LEU HG H -6.446 1.824 -0.163 1.00 . A A . 28 LEU HG 1 1
14 26375 1 1 28 LEU N N -5.203 3.715 0.099 1.00 . A A . 28 LEU N 1 1
14 26376 1 1 28 LEU O O -3.661 2.226 1.647 1.00 . A A . 28 LEU O 1 1
14 26377 1 1 29 ILE C C -3.873 1.793 5.338 1.00 . A A . 29 ILE C 1 1
14 26378 1 1 29 ILE CA C -3.350 2.640 4.264 1.00 . A A . 29 ILE CA 1 1
14 26379 1 1 29 ILE CB C -2.286 3.595 4.769 1.00 . A A . 29 ILE CB 1 1
14 26380 1 1 29 ILE CD1 C -1.844 5.927 5.739 1.00 . A A . 29 ILE CD1 1 1
14 26381 1 1 29 ILE CG1 C -2.869 4.954 5.186 1.00 . A A . 29 ILE CG1 1 1
14 26382 1 1 29 ILE CG2 C -1.259 3.711 3.715 1.00 . A A . 29 ILE CG2 1 1
14 26383 1 1 29 ILE H H -4.997 3.891 3.838 1.00 . A A . 29 ILE H 1 1
14 26384 1 1 29 ILE HA H -2.859 1.957 3.586 1.00 . A A . 29 ILE HA 1 1
14 26385 1 1 29 ILE HB H -1.818 3.128 5.624 1.00 . A A . 29 ILE HB 1 1
14 26386 1 1 29 ILE HD11 H -1.378 5.499 6.614 1.00 . A A . 29 ILE HD11 1 1
14 26387 1 1 29 ILE HD12 H -2.333 6.852 6.006 1.00 . A A . 29 ILE HD12 1 1
14 26388 1 1 29 ILE HD13 H -1.091 6.118 4.989 1.00 . A A . 29 ILE HD13 1 1
14 26389 1 1 29 ILE HG12 H -3.331 5.418 4.327 1.00 . A A . 29 ILE HG12 1 1
14 26390 1 1 29 ILE HG13 H -3.619 4.797 5.946 1.00 . A A . 29 ILE HG13 1 1
14 26391 1 1 29 ILE HG21 H -0.431 4.328 4.028 1.00 . A A . 29 ILE HG21 1 1
14 26392 1 1 29 ILE HG22 H -1.712 4.057 2.798 1.00 . A A . 29 ILE HG22 1 1
14 26393 1 1 29 ILE HG23 H -0.943 2.680 3.598 1.00 . A A . 29 ILE HG23 1 1
14 26394 1 1 29 ILE N N -4.362 3.254 3.459 1.00 . A A . 29 ILE N 1 1
14 26395 1 1 29 ILE O O -4.961 2.038 5.856 1.00 . A A . 29 ILE O 1 1
14 26396 1 1 30 PHE C C -3.240 0.380 8.087 1.00 . A A . 30 PHE C 1 1
14 26397 1 1 30 PHE CA C -3.513 -0.161 6.703 1.00 . A A . 30 PHE CA 1 1
14 26398 1 1 30 PHE CB C -2.805 -1.534 6.580 1.00 . A A . 30 PHE CB 1 1
14 26399 1 1 30 PHE CD1 C -3.866 -3.085 4.871 1.00 . A A . 30 PHE CD1 1 1
14 26400 1 1 30 PHE CD2 C -1.832 -1.955 4.335 1.00 . A A . 30 PHE CD2 1 1
14 26401 1 1 30 PHE CE1 C -3.850 -3.692 3.617 1.00 . A A . 30 PHE CE1 1 1
14 26402 1 1 30 PHE CE2 C -1.815 -2.549 3.115 1.00 . A A . 30 PHE CE2 1 1
14 26403 1 1 30 PHE CG C -2.844 -2.196 5.233 1.00 . A A . 30 PHE CG 1 1
14 26404 1 1 30 PHE CZ C -2.811 -3.408 2.748 1.00 . A A . 30 PHE CZ 1 1
14 26405 1 1 30 PHE H H -2.193 0.794 5.279 1.00 . A A . 30 PHE H 1 1
14 26406 1 1 30 PHE HA H -4.578 -0.303 6.593 1.00 . A A . 30 PHE HA 1 1
14 26407 1 1 30 PHE HB2 H -1.764 -1.406 6.835 1.00 . A A . 30 PHE HB2 1 1
14 26408 1 1 30 PHE HB3 H -3.249 -2.208 7.297 1.00 . A A . 30 PHE HB3 1 1
14 26409 1 1 30 PHE HD1 H -4.668 -3.304 5.564 1.00 . A A . 30 PHE HD1 1 1
14 26410 1 1 30 PHE HD2 H -1.043 -1.271 4.603 1.00 . A A . 30 PHE HD2 1 1
14 26411 1 1 30 PHE HE1 H -4.625 -4.382 3.304 1.00 . A A . 30 PHE HE1 1 1
14 26412 1 1 30 PHE HE2 H -0.999 -2.344 2.438 1.00 . A A . 30 PHE HE2 1 1
14 26413 1 1 30 PHE HZ H -2.756 -3.845 1.765 1.00 . A A . 30 PHE HZ 1 1
14 26414 1 1 30 PHE N N -3.087 0.812 5.698 1.00 . A A . 30 PHE N 1 1
14 26415 1 1 30 PHE O O -2.217 0.079 8.681 1.00 . A A . 30 PHE O 1 1
14 26416 1 1 31 VAL C C -5.076 1.142 10.702 1.00 . A A . 31 VAL C 1 1
14 26417 1 1 31 VAL CA C -3.941 1.713 9.905 1.00 . A A . 31 VAL CA 1 1
14 26418 1 1 31 VAL CB C -3.881 3.254 10.035 1.00 . A A . 31 VAL CB 1 1
14 26419 1 1 31 VAL CG1 C -3.685 3.642 11.491 1.00 . A A . 31 VAL CG1 1 1
14 26420 1 1 31 VAL CG2 C -2.743 3.813 9.191 1.00 . A A . 31 VAL CG2 1 1
14 26421 1 1 31 VAL H H -4.814 1.570 7.994 1.00 . A A . 31 VAL H 1 1
14 26422 1 1 31 VAL HA H -3.025 1.280 10.282 1.00 . A A . 31 VAL HA 1 1
14 26423 1 1 31 VAL HB H -4.812 3.673 9.684 1.00 . A A . 31 VAL HB 1 1
14 26424 1 1 31 VAL HG11 H -4.503 3.230 12.064 1.00 . A A . 31 VAL HG11 1 1
14 26425 1 1 31 VAL HG12 H -3.668 4.718 11.589 1.00 . A A . 31 VAL HG12 1 1
14 26426 1 1 31 VAL HG13 H -2.755 3.225 11.849 1.00 . A A . 31 VAL HG13 1 1
14 26427 1 1 31 VAL HG21 H -2.902 3.546 8.156 1.00 . A A . 31 VAL HG21 1 1
14 26428 1 1 31 VAL HG22 H -1.809 3.392 9.532 1.00 . A A . 31 VAL HG22 1 1
14 26429 1 1 31 VAL HG23 H -2.715 4.888 9.286 1.00 . A A . 31 VAL HG23 1 1
14 26430 1 1 31 VAL N N -4.081 1.247 8.561 1.00 . A A . 31 VAL N 1 1
14 26431 1 1 31 VAL O O -6.256 1.394 10.390 1.00 . A A . 31 VAL O 1 1
14 26432 1 1 32 ALA C C -6.785 0.378 13.056 1.00 . A A . 32 ALA C 1 1
14 26433 1 1 32 ALA CA C -5.617 -0.420 12.511 1.00 . A A . 32 ALA CA 1 1
14 26434 1 1 32 ALA CB C -4.868 -1.122 13.629 1.00 . A A . 32 ALA CB 1 1
14 26435 1 1 32 ALA H H -3.755 0.334 11.924 1.00 . A A . 32 ALA H 1 1
14 26436 1 1 32 ALA HA H -6.021 -1.189 11.869 1.00 . A A . 32 ALA HA 1 1
14 26437 1 1 32 ALA HB1 H -4.039 -1.676 13.216 1.00 . A A . 32 ALA HB1 1 1
14 26438 1 1 32 ALA HB2 H -5.535 -1.800 14.139 1.00 . A A . 32 ALA HB2 1 1
14 26439 1 1 32 ALA HB3 H -4.497 -0.384 14.325 1.00 . A A . 32 ALA HB3 1 1
14 26440 1 1 32 ALA N N -4.711 0.364 11.703 1.00 . A A . 32 ALA N 1 1
14 26441 1 1 32 ALA O O -6.640 1.214 13.958 1.00 . A A . 32 ALA O 1 1
14 26442 1 1 33 THR C C -9.279 2.214 12.870 1.00 . A A . 33 THR C 1 1
14 26443 1 1 33 THR CA C -9.225 0.687 12.823 1.00 . A A . 33 THR CA 1 1
14 26444 1 1 33 THR CB C -9.740 0.049 14.156 1.00 . A A . 33 THR CB 1 1
14 26445 1 1 33 THR CG2 C -9.917 -1.454 13.979 1.00 . A A . 33 THR CG2 1 1
14 26446 1 1 33 THR H H -7.871 -0.367 11.600 1.00 . A A . 33 THR H 1 1
14 26447 1 1 33 THR HA H -9.903 0.388 12.035 1.00 . A A . 33 THR HA 1 1
14 26448 1 1 33 THR HB H -10.703 0.478 14.392 1.00 . A A . 33 THR HB 1 1
14 26449 1 1 33 THR HG1 H -7.993 0.630 14.920 1.00 . A A . 33 THR HG1 1 1
14 26450 1 1 33 THR HG21 H -8.969 -1.874 13.674 1.00 . A A . 33 THR HG21 1 1
14 26451 1 1 33 THR HG22 H -10.655 -1.647 13.214 1.00 . A A . 33 THR HG22 1 1
14 26452 1 1 33 THR HG23 H -10.228 -1.899 14.911 1.00 . A A . 33 THR HG23 1 1
14 26453 1 1 33 THR N N -7.922 0.163 12.427 1.00 . A A . 33 THR N 1 1
14 26454 1 1 33 THR O O -10.065 2.798 13.613 1.00 . A A . 33 THR O 1 1
14 26455 1 1 33 THR OG1 O -8.835 0.288 15.257 1.00 . A A . 33 THR OG1 1 1
14 26456 1 1 34 SER C C -9.152 4.593 10.666 1.00 . A A . 34 SER C 1 1
14 26457 1 1 34 SER CA C -8.499 4.263 11.965 1.00 . A A . 34 SER CA 1 1
14 26458 1 1 34 SER CB C -7.077 4.788 12.052 1.00 . A A . 34 SER CB 1 1
14 26459 1 1 34 SER H H -7.879 2.387 11.425 1.00 . A A . 34 SER H 1 1
14 26460 1 1 34 SER HA H -9.104 4.687 12.747 1.00 . A A . 34 SER HA 1 1
14 26461 1 1 34 SER HB2 H -6.533 4.504 11.163 1.00 . A A . 34 SER HB2 1 1
14 26462 1 1 34 SER HB3 H -7.088 5.864 12.149 1.00 . A A . 34 SER HB3 1 1
14 26463 1 1 34 SER HG H -6.788 3.331 13.293 1.00 . A A . 34 SER HG 1 1
14 26464 1 1 34 SER N N -8.481 2.853 12.048 1.00 . A A . 34 SER N 1 1
14 26465 1 1 34 SER O O -8.542 4.433 9.638 1.00 . A A . 34 SER O 1 1
14 26466 1 1 34 SER OG O -6.437 4.227 13.193 1.00 . A A . 34 SER OG 1 1
14 26467 1 1 35 PRO C C -10.766 6.295 8.531 1.00 . A A . 35 PRO C 1 1
14 26468 1 1 35 PRO CA C -11.263 5.226 9.495 1.00 . A A . 35 PRO CA 1 1
14 26469 1 1 35 PRO CB C -12.646 5.580 10.042 1.00 . A A . 35 PRO CB 1 1
14 26470 1 1 35 PRO CD C -11.182 5.380 11.923 1.00 . A A . 35 PRO CD 1 1
14 26471 1 1 35 PRO CG C -12.393 6.100 11.406 1.00 . A A . 35 PRO CG 1 1
14 26472 1 1 35 PRO HA H -11.335 4.299 8.946 1.00 . A A . 35 PRO HA 1 1
14 26473 1 1 35 PRO HB2 H -13.105 6.327 9.411 1.00 . A A . 35 PRO HB2 1 1
14 26474 1 1 35 PRO HB3 H -13.263 4.695 10.068 1.00 . A A . 35 PRO HB3 1 1
14 26475 1 1 35 PRO HD2 H -10.608 6.042 12.553 1.00 . A A . 35 PRO HD2 1 1
14 26476 1 1 35 PRO HD3 H -11.466 4.491 12.465 1.00 . A A . 35 PRO HD3 1 1
14 26477 1 1 35 PRO HG2 H -12.211 7.164 11.367 1.00 . A A . 35 PRO HG2 1 1
14 26478 1 1 35 PRO HG3 H -13.245 5.891 12.036 1.00 . A A . 35 PRO HG3 1 1
14 26479 1 1 35 PRO N N -10.431 5.035 10.698 1.00 . A A . 35 PRO N 1 1
14 26480 1 1 35 PRO O O -11.420 6.588 7.568 1.00 . A A . 35 PRO O 1 1
14 26481 1 1 36 ARG C C -8.157 6.942 6.892 1.00 . A A . 36 ARG C 1 1
14 26482 1 1 36 ARG CA C -8.974 7.789 7.867 1.00 . A A . 36 ARG CA 1 1
14 26483 1 1 36 ARG CB C -8.030 8.760 8.578 1.00 . A A . 36 ARG CB 1 1
14 26484 1 1 36 ARG CD C -7.630 10.676 10.100 1.00 . A A . 36 ARG CD 1 1
14 26485 1 1 36 ARG CG C -8.686 9.752 9.523 1.00 . A A . 36 ARG CG 1 1
14 26486 1 1 36 ARG CZ C -7.497 12.814 11.347 1.00 . A A . 36 ARG CZ 1 1
14 26487 1 1 36 ARG H H -9.210 6.675 9.675 1.00 . A A . 36 ARG H 1 1
14 26488 1 1 36 ARG HA H -9.734 8.333 7.327 1.00 . A A . 36 ARG HA 1 1
14 26489 1 1 36 ARG HB2 H -7.320 8.184 9.153 1.00 . A A . 36 ARG HB2 1 1
14 26490 1 1 36 ARG HB3 H -7.489 9.316 7.825 1.00 . A A . 36 ARG HB3 1 1
14 26491 1 1 36 ARG HD2 H -6.939 10.089 10.687 1.00 . A A . 36 ARG HD2 1 1
14 26492 1 1 36 ARG HD3 H -7.097 11.135 9.281 1.00 . A A . 36 ARG HD3 1 1
14 26493 1 1 36 ARG HE H -9.116 11.612 11.236 1.00 . A A . 36 ARG HE 1 1
14 26494 1 1 36 ARG HG2 H -9.416 10.338 8.983 1.00 . A A . 36 ARG HG2 1 1
14 26495 1 1 36 ARG HG3 H -9.166 9.217 10.331 1.00 . A A . 36 ARG HG3 1 1
14 26496 1 1 36 ARG HH11 H -5.742 12.292 10.424 1.00 . A A . 36 ARG HH11 1 1
14 26497 1 1 36 ARG HH12 H -5.684 13.767 11.265 1.00 . A A . 36 ARG HH12 1 1
14 26498 1 1 36 ARG HH21 H -9.043 13.630 12.398 1.00 . A A . 36 ARG HH21 1 1
14 26499 1 1 36 ARG HH22 H -7.626 14.562 12.424 1.00 . A A . 36 ARG HH22 1 1
14 26500 1 1 36 ARG N N -9.621 6.883 8.811 1.00 . A A . 36 ARG N 1 1
14 26501 1 1 36 ARG NE N -8.180 11.730 10.954 1.00 . A A . 36 ARG NE 1 1
14 26502 1 1 36 ARG NH1 N -6.223 12.969 10.987 1.00 . A A . 36 ARG NH1 1 1
14 26503 1 1 36 ARG NH2 N -8.087 13.730 12.104 1.00 . A A . 36 ARG NH2 1 1
14 26504 1 1 36 ARG O O -7.645 7.413 5.880 1.00 . A A . 36 ARG O 1 1
14 26505 1 1 37 CYS C C -8.145 3.473 6.513 1.00 . A A . 37 CYS C 1 1
14 26506 1 1 37 CYS CA C -7.290 4.728 6.507 1.00 . A A . 37 CYS CA 1 1
14 26507 1 1 37 CYS CB C -5.996 4.503 7.266 1.00 . A A . 37 CYS CB 1 1
14 26508 1 1 37 CYS H H -8.482 5.309 8.019 1.00 . A A . 37 CYS H 1 1
14 26509 1 1 37 CYS HA H -7.087 5.073 5.505 1.00 . A A . 37 CYS HA 1 1
14 26510 1 1 37 CYS HB2 H -6.231 4.028 8.208 1.00 . A A . 37 CYS HB2 1 1
14 26511 1 1 37 CYS HB3 H -5.352 3.854 6.693 1.00 . A A . 37 CYS HB3 1 1
14 26512 1 1 37 CYS HG H -5.608 6.956 6.816 1.00 . A A . 37 CYS HG 1 1
14 26513 1 1 37 CYS N N -8.033 5.688 7.227 1.00 . A A . 37 CYS N 1 1
14 26514 1 1 37 CYS O O -9.180 3.461 7.175 1.00 . A A . 37 CYS O 1 1
14 26515 1 1 37 CYS SG S -5.091 6.035 7.620 1.00 . A A . 37 CYS SG 1 1
14 26516 1 1 38 VAL C C -7.696 0.058 5.879 1.00 . A A . 38 VAL C 1 1
14 26517 1 1 38 VAL CA C -8.575 1.281 5.828 1.00 . A A . 38 VAL CA 1 1
14 26518 1 1 38 VAL CB C -9.618 1.252 4.635 1.00 . A A . 38 VAL CB 1 1
14 26519 1 1 38 VAL CG1 C -9.790 -0.122 4.043 1.00 . A A . 38 VAL CG1 1 1
14 26520 1 1 38 VAL CG2 C -10.980 1.739 5.118 1.00 . A A . 38 VAL CG2 1 1
14 26521 1 1 38 VAL H H -6.975 2.412 5.241 1.00 . A A . 38 VAL H 1 1
14 26522 1 1 38 VAL HA H -9.132 1.302 6.753 1.00 . A A . 38 VAL HA 1 1
14 26523 1 1 38 VAL HB H -9.286 1.931 3.863 1.00 . A A . 38 VAL HB 1 1
14 26524 1 1 38 VAL HG11 H -8.840 -0.460 3.657 1.00 . A A . 38 VAL HG11 1 1
14 26525 1 1 38 VAL HG12 H -10.516 -0.087 3.245 1.00 . A A . 38 VAL HG12 1 1
14 26526 1 1 38 VAL HG13 H -10.124 -0.803 4.810 1.00 . A A . 38 VAL HG13 1 1
14 26527 1 1 38 VAL HG21 H -11.674 1.746 4.291 1.00 . A A . 38 VAL HG21 1 1
14 26528 1 1 38 VAL HG22 H -10.892 2.735 5.526 1.00 . A A . 38 VAL HG22 1 1
14 26529 1 1 38 VAL HG23 H -11.351 1.068 5.881 1.00 . A A . 38 VAL HG23 1 1
14 26530 1 1 38 VAL N N -7.789 2.457 5.792 1.00 . A A . 38 VAL N 1 1
14 26531 1 1 38 VAL O O -6.712 -0.055 5.167 1.00 . A A . 38 VAL O 1 1
14 26532 1 1 39 ASN C C -8.280 -3.128 6.297 1.00 . A A . 39 ASN C 1 1
14 26533 1 1 39 ASN CA C -7.429 -2.097 6.895 1.00 . A A . 39 ASN CA 1 1
14 26534 1 1 39 ASN CB C -7.070 -2.381 8.373 1.00 . A A . 39 ASN CB 1 1
14 26535 1 1 39 ASN CG C -8.170 -2.072 9.341 1.00 . A A . 39 ASN CG 1 1
14 26536 1 1 39 ASN H H -8.893 -0.646 7.240 1.00 . A A . 39 ASN H 1 1
14 26537 1 1 39 ASN HA H -6.533 -2.116 6.307 1.00 . A A . 39 ASN HA 1 1
14 26538 1 1 39 ASN HB2 H -6.861 -3.437 8.466 1.00 . A A . 39 ASN HB2 1 1
14 26539 1 1 39 ASN HB3 H -6.186 -1.837 8.651 1.00 . A A . 39 ASN HB3 1 1
14 26540 1 1 39 ASN HD21 H -8.686 -3.936 9.350 1.00 . A A . 39 ASN HD21 1 1
14 26541 1 1 39 ASN HD22 H -9.630 -2.863 10.329 1.00 . A A . 39 ASN HD22 1 1
14 26542 1 1 39 ASN N N -8.085 -0.835 6.722 1.00 . A A . 39 ASN N 1 1
14 26543 1 1 39 ASN ND2 N -8.903 -3.035 9.706 1.00 . A A . 39 ASN ND2 1 1
14 26544 1 1 39 ASN O O -9.468 -2.851 6.044 1.00 . A A . 39 ASN O 1 1
14 26545 1 1 39 ASN OD1 O -8.304 -0.953 9.810 1.00 . A A . 39 ASN OD1 1 1
14 26546 1 1 40 VAL C C -9.801 -5.627 5.867 1.00 . A A . 40 VAL C 1 1
14 26547 1 1 40 VAL CA C -8.362 -5.398 5.369 1.00 . A A . 40 VAL CA 1 1
14 26548 1 1 40 VAL CB C -7.499 -6.709 5.462 1.00 . A A . 40 VAL CB 1 1
14 26549 1 1 40 VAL CG1 C -7.402 -7.253 6.866 1.00 . A A . 40 VAL CG1 1 1
14 26550 1 1 40 VAL CG2 C -7.949 -7.782 4.494 1.00 . A A . 40 VAL CG2 1 1
14 26551 1 1 40 VAL H H -6.792 -4.457 6.371 1.00 . A A . 40 VAL H 1 1
14 26552 1 1 40 VAL HA H -8.416 -5.109 4.330 1.00 . A A . 40 VAL HA 1 1
14 26553 1 1 40 VAL HB H -6.501 -6.410 5.180 1.00 . A A . 40 VAL HB 1 1
14 26554 1 1 40 VAL HG11 H -6.784 -8.137 6.873 1.00 . A A . 40 VAL HG11 1 1
14 26555 1 1 40 VAL HG12 H -8.391 -7.496 7.225 1.00 . A A . 40 VAL HG12 1 1
14 26556 1 1 40 VAL HG13 H -6.967 -6.502 7.507 1.00 . A A . 40 VAL HG13 1 1
14 26557 1 1 40 VAL HG21 H -7.407 -8.695 4.692 1.00 . A A . 40 VAL HG21 1 1
14 26558 1 1 40 VAL HG22 H -7.748 -7.460 3.483 1.00 . A A . 40 VAL HG22 1 1
14 26559 1 1 40 VAL HG23 H -9.007 -7.958 4.613 1.00 . A A . 40 VAL HG23 1 1
14 26560 1 1 40 VAL N N -7.712 -4.300 6.065 1.00 . A A . 40 VAL N 1 1
14 26561 1 1 40 VAL O O -10.695 -5.837 5.065 1.00 . A A . 40 VAL O 1 1
14 26562 1 1 41 GLU C C -12.392 -4.696 7.293 1.00 . A A . 41 GLU C 1 1
14 26563 1 1 41 GLU CA C -11.293 -5.664 7.774 1.00 . A A . 41 GLU CA 1 1
14 26564 1 1 41 GLU CB C -11.150 -5.620 9.261 1.00 . A A . 41 GLU CB 1 1
14 26565 1 1 41 GLU CD C -8.865 -6.206 10.133 1.00 . A A . 41 GLU CD 1 1
14 26566 1 1 41 GLU CG C -10.257 -6.701 9.830 1.00 . A A . 41 GLU CG 1 1
14 26567 1 1 41 GLU H H -9.308 -5.106 7.766 1.00 . A A . 41 GLU H 1 1
14 26568 1 1 41 GLU HA H -11.597 -6.664 7.495 1.00 . A A . 41 GLU HA 1 1
14 26569 1 1 41 GLU HB2 H -10.669 -4.676 9.473 1.00 . A A . 41 GLU HB2 1 1
14 26570 1 1 41 GLU HB3 H -12.118 -5.654 9.718 1.00 . A A . 41 GLU HB3 1 1
14 26571 1 1 41 GLU HG2 H -10.712 -7.087 10.727 1.00 . A A . 41 GLU HG2 1 1
14 26572 1 1 41 GLU HG3 H -10.189 -7.500 9.107 1.00 . A A . 41 GLU HG3 1 1
14 26573 1 1 41 GLU N N -10.023 -5.425 7.163 1.00 . A A . 41 GLU N 1 1
14 26574 1 1 41 GLU O O -13.541 -5.098 7.132 1.00 . A A . 41 GLU O 1 1
14 26575 1 1 41 GLU OE1 O -8.255 -5.524 9.282 1.00 . A A . 41 GLU OE1 1 1
14 26576 1 1 41 GLU OE2 O -8.355 -6.483 11.236 1.00 . A A . 41 GLU OE2 1 1
14 26577 1 1 42 GLN C C -13.066 -2.696 5.012 1.00 . A A . 42 GLN C 1 1
14 26578 1 1 42 GLN CA C -13.045 -2.514 6.507 1.00 . A A . 42 GLN CA 1 1
14 26579 1 1 42 GLN CB C -12.667 -1.096 6.817 1.00 . A A . 42 GLN CB 1 1
14 26580 1 1 42 GLN CD C -11.882 0.380 8.574 1.00 . A A . 42 GLN CD 1 1
14 26581 1 1 42 GLN CG C -12.740 -0.757 8.268 1.00 . A A . 42 GLN CG 1 1
14 26582 1 1 42 GLN H H -11.191 -3.044 7.336 1.00 . A A . 42 GLN H 1 1
14 26583 1 1 42 GLN HA H -14.019 -2.728 6.921 1.00 . A A . 42 GLN HA 1 1
14 26584 1 1 42 GLN HB2 H -11.648 -0.939 6.492 1.00 . A A . 42 GLN HB2 1 1
14 26585 1 1 42 GLN HB3 H -13.319 -0.430 6.272 1.00 . A A . 42 GLN HB3 1 1
14 26586 1 1 42 GLN HE21 H -10.422 -0.877 8.890 1.00 . A A . 42 GLN HE21 1 1
14 26587 1 1 42 GLN HE22 H -10.055 0.782 9.050 1.00 . A A . 42 GLN HE22 1 1
14 26588 1 1 42 GLN HG2 H -13.745 -0.456 8.513 1.00 . A A . 42 GLN HG2 1 1
14 26589 1 1 42 GLN HG3 H -12.425 -1.602 8.861 1.00 . A A . 42 GLN HG3 1 1
14 26590 1 1 42 GLN N N -12.067 -3.423 7.090 1.00 . A A . 42 GLN N 1 1
14 26591 1 1 42 GLN NE2 N -10.680 0.065 8.870 1.00 . A A . 42 GLN NE2 1 1
14 26592 1 1 42 GLN O O -14.104 -2.635 4.376 1.00 . A A . 42 GLN O 1 1
14 26593 1 1 42 GLN OE1 O -12.287 1.536 8.537 1.00 . A A . 42 GLN OE1 1 1
14 26594 1 1 43 ALA C C -12.529 -4.210 2.415 1.00 . A A . 43 ALA C 1 1
14 26595 1 1 43 ALA CA C -11.715 -3.081 3.041 1.00 . A A . 43 ALA CA 1 1
14 26596 1 1 43 ALA CB C -10.250 -3.221 2.723 1.00 . A A . 43 ALA CB 1 1
14 26597 1 1 43 ALA H H -11.130 -3.111 5.056 1.00 . A A . 43 ALA H 1 1
14 26598 1 1 43 ALA HA H -12.056 -2.149 2.612 1.00 . A A . 43 ALA HA 1 1
14 26599 1 1 43 ALA HB1 H -10.103 -3.188 1.653 1.00 . A A . 43 ALA HB1 1 1
14 26600 1 1 43 ALA HB2 H -9.904 -4.170 3.107 1.00 . A A . 43 ALA HB2 1 1
14 26601 1 1 43 ALA HB3 H -9.696 -2.424 3.194 1.00 . A A . 43 ALA HB3 1 1
14 26602 1 1 43 ALA N N -11.905 -2.972 4.468 1.00 . A A . 43 ALA N 1 1
14 26603 1 1 43 ALA O O -12.960 -4.093 1.278 1.00 . A A . 43 ALA O 1 1
14 26604 1 1 44 GLN C C -14.981 -5.978 2.406 1.00 . A A . 44 GLN C 1 1
14 26605 1 1 44 GLN CA C -13.532 -6.364 2.660 1.00 . A A . 44 GLN CA 1 1
14 26606 1 1 44 GLN CB C -13.400 -7.552 3.523 1.00 . A A . 44 GLN CB 1 1
14 26607 1 1 44 GLN CD C -12.410 -8.386 5.591 1.00 . A A . 44 GLN CD 1 1
14 26608 1 1 44 GLN CG C -13.380 -7.382 5.002 1.00 . A A . 44 GLN CG 1 1
14 26609 1 1 44 GLN H H -12.337 -5.475 4.020 1.00 . A A . 44 GLN H 1 1
14 26610 1 1 44 GLN HA H -13.039 -6.617 1.732 1.00 . A A . 44 GLN HA 1 1
14 26611 1 1 44 GLN HB2 H -14.330 -8.045 3.354 1.00 . A A . 44 GLN HB2 1 1
14 26612 1 1 44 GLN HB3 H -12.545 -8.120 3.211 1.00 . A A . 44 GLN HB3 1 1
14 26613 1 1 44 GLN HE21 H -11.171 -8.238 3.991 1.00 . A A . 44 GLN HE21 1 1
14 26614 1 1 44 GLN HE22 H -10.685 -9.297 5.212 1.00 . A A . 44 GLN HE22 1 1
14 26615 1 1 44 GLN HG2 H -13.071 -6.381 5.263 1.00 . A A . 44 GLN HG2 1 1
14 26616 1 1 44 GLN HG3 H -14.360 -7.581 5.408 1.00 . A A . 44 GLN HG3 1 1
14 26617 1 1 44 GLN N N -12.742 -5.304 3.145 1.00 . A A . 44 GLN N 1 1
14 26618 1 1 44 GLN NE2 N -11.334 -8.662 4.860 1.00 . A A . 44 GLN NE2 1 1
14 26619 1 1 44 GLN O O -15.635 -6.501 1.512 1.00 . A A . 44 GLN O 1 1
14 26620 1 1 44 GLN OE1 O -12.587 -8.876 6.699 1.00 . A A . 44 GLN OE1 1 1
14 26621 1 1 45 GLU C C -16.748 -3.594 1.739 1.00 . A A . 45 GLU C 1 1
14 26622 1 1 45 GLU CA C -16.781 -4.473 2.988 1.00 . A A . 45 GLU CA 1 1
14 26623 1 1 45 GLU CB C -17.120 -3.567 4.160 1.00 . A A . 45 GLU CB 1 1
14 26624 1 1 45 GLU CD C -17.969 -5.418 5.635 1.00 . A A . 45 GLU CD 1 1
14 26625 1 1 45 GLU CG C -17.057 -4.229 5.522 1.00 . A A . 45 GLU CG 1 1
14 26626 1 1 45 GLU H H -14.893 -4.784 3.932 1.00 . A A . 45 GLU H 1 1
14 26627 1 1 45 GLU HA H -17.523 -5.251 2.901 1.00 . A A . 45 GLU HA 1 1
14 26628 1 1 45 GLU HB2 H -16.394 -2.765 4.124 1.00 . A A . 45 GLU HB2 1 1
14 26629 1 1 45 GLU HB3 H -18.106 -3.155 4.009 1.00 . A A . 45 GLU HB3 1 1
14 26630 1 1 45 GLU HG2 H -16.043 -4.559 5.698 1.00 . A A . 45 GLU HG2 1 1
14 26631 1 1 45 GLU HG3 H -17.333 -3.506 6.274 1.00 . A A . 45 GLU HG3 1 1
14 26632 1 1 45 GLU N N -15.458 -5.056 3.183 1.00 . A A . 45 GLU N 1 1
14 26633 1 1 45 GLU O O -17.607 -3.680 0.850 1.00 . A A . 45 GLU O 1 1
14 26634 1 1 45 GLU OE1 O -19.192 -5.260 5.469 1.00 . A A . 45 GLU OE1 1 1
14 26635 1 1 45 GLU OE2 O -17.483 -6.538 5.920 1.00 . A A . 45 GLU OE2 1 1
14 26636 1 1 46 VAL C C -15.307 -2.429 -0.741 1.00 . A A . 46 VAL C 1 1
14 26637 1 1 46 VAL CA C -15.519 -1.777 0.638 1.00 . A A . 46 VAL CA 1 1
14 26638 1 1 46 VAL CB C -14.314 -0.842 0.980 1.00 . A A . 46 VAL CB 1 1
14 26639 1 1 46 VAL CG1 C -14.169 0.265 -0.035 1.00 . A A . 46 VAL CG1 1 1
14 26640 1 1 46 VAL CG2 C -14.460 -0.244 2.370 1.00 . A A . 46 VAL CG2 1 1
14 26641 1 1 46 VAL H H -15.045 -2.840 2.400 1.00 . A A . 46 VAL H 1 1
14 26642 1 1 46 VAL HA H -16.413 -1.173 0.594 1.00 . A A . 46 VAL HA 1 1
14 26643 1 1 46 VAL HB H -13.413 -1.437 0.962 1.00 . A A . 46 VAL HB 1 1
14 26644 1 1 46 VAL HG11 H -15.083 0.840 -0.022 1.00 . A A . 46 VAL HG11 1 1
14 26645 1 1 46 VAL HG12 H -14.005 -0.163 -1.011 1.00 . A A . 46 VAL HG12 1 1
14 26646 1 1 46 VAL HG13 H -13.340 0.893 0.254 1.00 . A A . 46 VAL HG13 1 1
14 26647 1 1 46 VAL HG21 H -14.458 -1.039 3.102 1.00 . A A . 46 VAL HG21 1 1
14 26648 1 1 46 VAL HG22 H -15.384 0.311 2.434 1.00 . A A . 46 VAL HG22 1 1
14 26649 1 1 46 VAL HG23 H -13.626 0.415 2.562 1.00 . A A . 46 VAL HG23 1 1
14 26650 1 1 46 VAL N N -15.713 -2.773 1.684 1.00 . A A . 46 VAL N 1 1
14 26651 1 1 46 VAL O O -15.718 -1.883 -1.762 1.00 . A A . 46 VAL O 1 1
14 26652 1 1 47 MET C C -15.730 -4.765 -2.727 1.00 . A A . 47 MET C 1 1
14 26653 1 1 47 MET CA C -14.441 -4.332 -2.020 1.00 . A A . 47 MET CA 1 1
14 26654 1 1 47 MET CB C -13.497 -5.542 -1.810 1.00 . A A . 47 MET CB 1 1
14 26655 1 1 47 MET CE C -14.087 -9.360 -0.251 1.00 . A A . 47 MET CE 1 1
14 26656 1 1 47 MET CG C -14.126 -6.742 -1.133 1.00 . A A . 47 MET CG 1 1
14 26657 1 1 47 MET H H -14.428 -4.005 0.095 1.00 . A A . 47 MET H 1 1
14 26658 1 1 47 MET HA H -13.949 -3.618 -2.665 1.00 . A A . 47 MET HA 1 1
14 26659 1 1 47 MET HB2 H -13.137 -5.864 -2.775 1.00 . A A . 47 MET HB2 1 1
14 26660 1 1 47 MET HB3 H -12.654 -5.218 -1.217 1.00 . A A . 47 MET HB3 1 1
14 26661 1 1 47 MET HE1 H -14.865 -9.545 -0.977 1.00 . A A . 47 MET HE1 1 1
14 26662 1 1 47 MET HE2 H -14.531 -9.014 0.670 1.00 . A A . 47 MET HE2 1 1
14 26663 1 1 47 MET HE3 H -13.545 -10.276 -0.068 1.00 . A A . 47 MET HE3 1 1
14 26664 1 1 47 MET HG2 H -14.507 -6.433 -0.170 1.00 . A A . 47 MET HG2 1 1
14 26665 1 1 47 MET HG3 H -14.947 -7.091 -1.741 1.00 . A A . 47 MET HG3 1 1
14 26666 1 1 47 MET N N -14.722 -3.620 -0.760 1.00 . A A . 47 MET N 1 1
14 26667 1 1 47 MET O O -15.734 -5.072 -3.929 1.00 . A A . 47 MET O 1 1
14 26668 1 1 47 MET SD S -12.963 -8.104 -0.880 1.00 . A A . 47 MET SD 1 1
14 26669 1 1 48 ALA C C -18.824 -3.873 -3.017 1.00 . A A . 48 ALA C 1 1
14 26670 1 1 48 ALA CA C -18.110 -5.127 -2.519 1.00 . A A . 48 ALA CA 1 1
14 26671 1 1 48 ALA CB C -18.942 -5.822 -1.454 1.00 . A A . 48 ALA CB 1 1
14 26672 1 1 48 ALA H H -16.748 -4.544 -1.032 1.00 . A A . 48 ALA H 1 1
14 26673 1 1 48 ALA HA H -17.966 -5.808 -3.345 1.00 . A A . 48 ALA HA 1 1
14 26674 1 1 48 ALA HB1 H -19.895 -6.114 -1.871 1.00 . A A . 48 ALA HB1 1 1
14 26675 1 1 48 ALA HB2 H -19.102 -5.145 -0.629 1.00 . A A . 48 ALA HB2 1 1
14 26676 1 1 48 ALA HB3 H -18.420 -6.698 -1.099 1.00 . A A . 48 ALA HB3 1 1
14 26677 1 1 48 ALA N N -16.816 -4.778 -1.982 1.00 . A A . 48 ALA N 1 1
14 26678 1 1 48 ALA O O -19.754 -3.944 -3.813 1.00 . A A . 48 ALA O 1 1
14 26679 1 1 49 ALA C C -18.265 -0.780 -4.043 1.00 . A A . 49 ALA C 1 1
14 26680 1 1 49 ALA CA C -18.991 -1.474 -2.902 1.00 . A A . 49 ALA CA 1 1
14 26681 1 1 49 ALA CB C -19.054 -0.573 -1.680 1.00 . A A . 49 ALA CB 1 1
14 26682 1 1 49 ALA H H -17.550 -2.730 -2.014 1.00 . A A . 49 ALA H 1 1
14 26683 1 1 49 ALA HA H -20.002 -1.688 -3.214 1.00 . A A . 49 ALA HA 1 1
14 26684 1 1 49 ALA HB1 H -19.582 0.336 -1.929 1.00 . A A . 49 ALA HB1 1 1
14 26685 1 1 49 ALA HB2 H -18.050 -0.331 -1.363 1.00 . A A . 49 ALA HB2 1 1
14 26686 1 1 49 ALA HB3 H -19.572 -1.085 -0.882 1.00 . A A . 49 ALA HB3 1 1
14 26687 1 1 49 ALA N N -18.361 -2.730 -2.566 1.00 . A A . 49 ALA N 1 1
14 26688 1 1 49 ALA O O -18.892 -0.279 -4.979 1.00 . A A . 49 ALA O 1 1
14 26689 1 1 50 ALA C C -15.174 -1.095 -5.505 1.00 . A A . 50 ALA C 1 1
14 26690 1 1 50 ALA CA C -16.189 -0.123 -4.962 1.00 . A A . 50 ALA CA 1 1
14 26691 1 1 50 ALA CB C -15.519 1.085 -4.346 1.00 . A A . 50 ALA CB 1 1
14 26692 1 1 50 ALA H H -16.378 -1.224 -3.329 1.00 . A A . 50 ALA H 1 1
14 26693 1 1 50 ALA HA H -16.845 0.215 -5.749 1.00 . A A . 50 ALA HA 1 1
14 26694 1 1 50 ALA HB1 H -14.837 0.756 -3.575 1.00 . A A . 50 ALA HB1 1 1
14 26695 1 1 50 ALA HB2 H -16.272 1.717 -3.901 1.00 . A A . 50 ALA HB2 1 1
14 26696 1 1 50 ALA HB3 H -14.976 1.632 -5.102 1.00 . A A . 50 ALA HB3 1 1
14 26697 1 1 50 ALA N N -16.943 -0.773 -3.997 1.00 . A A . 50 ALA N 1 1
14 26698 1 1 50 ALA O O -14.116 -1.308 -4.892 1.00 . A A . 50 ALA O 1 1
14 26699 1 1 51 PRO C C -13.443 -1.970 -7.990 1.00 . A A . 51 PRO C 1 1
14 26700 1 1 51 PRO CA C -14.581 -2.706 -7.254 1.00 . A A . 51 PRO CA 1 1
14 26701 1 1 51 PRO CB C -15.461 -3.501 -8.217 1.00 . A A . 51 PRO CB 1 1
14 26702 1 1 51 PRO CD C -16.820 -1.752 -7.275 1.00 . A A . 51 PRO CD 1 1
14 26703 1 1 51 PRO CG C -16.651 -2.647 -8.471 1.00 . A A . 51 PRO CG 1 1
14 26704 1 1 51 PRO HA H -14.148 -3.364 -6.515 1.00 . A A . 51 PRO HA 1 1
14 26705 1 1 51 PRO HB2 H -14.911 -3.695 -9.125 1.00 . A A . 51 PRO HB2 1 1
14 26706 1 1 51 PRO HB3 H -15.740 -4.436 -7.751 1.00 . A A . 51 PRO HB3 1 1
14 26707 1 1 51 PRO HD2 H -17.066 -0.751 -7.596 1.00 . A A . 51 PRO HD2 1 1
14 26708 1 1 51 PRO HD3 H -17.591 -2.135 -6.622 1.00 . A A . 51 PRO HD3 1 1
14 26709 1 1 51 PRO HG2 H -16.489 -2.049 -9.357 1.00 . A A . 51 PRO HG2 1 1
14 26710 1 1 51 PRO HG3 H -17.524 -3.269 -8.598 1.00 . A A . 51 PRO HG3 1 1
14 26711 1 1 51 PRO N N -15.501 -1.779 -6.607 1.00 . A A . 51 PRO N 1 1
14 26712 1 1 51 PRO O O -13.257 -2.091 -9.200 1.00 . A A . 51 PRO O 1 1
14 26713 1 1 52 LEU C C -10.305 -1.257 -7.329 1.00 . A A . 52 LEU C 1 1
14 26714 1 1 52 LEU CA C -11.572 -0.468 -7.710 1.00 . A A . 52 LEU CA 1 1
14 26715 1 1 52 LEU CB C -11.580 0.994 -7.151 1.00 . A A . 52 LEU CB 1 1
14 26716 1 1 52 LEU CD1 C -11.019 0.758 -4.670 1.00 . A A . 52 LEU CD1 1 1
14 26717 1 1 52 LEU CD2 C -12.538 2.579 -5.392 1.00 . A A . 52 LEU CD2 1 1
14 26718 1 1 52 LEU CG C -12.055 1.176 -5.677 1.00 . A A . 52 LEU CG 1 1
14 26719 1 1 52 LEU H H -13.042 -1.073 -6.305 1.00 . A A . 52 LEU H 1 1
14 26720 1 1 52 LEU HA H -11.632 -0.435 -8.788 1.00 . A A . 52 LEU HA 1 1
14 26721 1 1 52 LEU HB2 H -10.542 1.290 -7.167 1.00 . A A . 52 LEU HB2 1 1
14 26722 1 1 52 LEU HB3 H -12.121 1.668 -7.802 1.00 . A A . 52 LEU HB3 1 1
14 26723 1 1 52 LEU HD11 H -10.128 1.356 -4.782 1.00 . A A . 52 LEU HD11 1 1
14 26724 1 1 52 LEU HD12 H -10.785 -0.287 -4.812 1.00 . A A . 52 LEU HD12 1 1
14 26725 1 1 52 LEU HD13 H -11.430 0.900 -3.681 1.00 . A A . 52 LEU HD13 1 1
14 26726 1 1 52 LEU HD21 H -11.755 3.297 -5.591 1.00 . A A . 52 LEU HD21 1 1
14 26727 1 1 52 LEU HD22 H -12.843 2.646 -4.355 1.00 . A A . 52 LEU HD22 1 1
14 26728 1 1 52 LEU HD23 H -13.405 2.784 -6.006 1.00 . A A . 52 LEU HD23 1 1
14 26729 1 1 52 LEU HG H -12.892 0.509 -5.529 1.00 . A A . 52 LEU HG 1 1
14 26730 1 1 52 LEU N N -12.737 -1.174 -7.240 1.00 . A A . 52 LEU N 1 1
14 26731 1 1 52 LEU O O -10.403 -2.346 -6.756 1.00 . A A . 52 LEU O 1 1
14 26732 1 1 53 GLN C C -7.492 -0.901 -5.938 1.00 . A A . 53 GLN C 1 1
14 26733 1 1 53 GLN CA C -7.886 -1.355 -7.335 1.00 . A A . 53 GLN CA 1 1
14 26734 1 1 53 GLN CB C -6.830 -0.956 -8.370 1.00 . A A . 53 GLN CB 1 1
14 26735 1 1 53 GLN CD C -4.410 -0.344 -8.775 1.00 . A A . 53 GLN CD 1 1
14 26736 1 1 53 GLN CG C -5.470 -0.759 -7.784 1.00 . A A . 53 GLN CG 1 1
14 26737 1 1 53 GLN H H -9.114 0.063 -8.231 1.00 . A A . 53 GLN H 1 1
14 26738 1 1 53 GLN HA H -7.964 -2.430 -7.315 1.00 . A A . 53 GLN HA 1 1
14 26739 1 1 53 GLN HB2 H -6.767 -1.721 -9.128 1.00 . A A . 53 GLN HB2 1 1
14 26740 1 1 53 GLN HB3 H -7.135 -0.028 -8.829 1.00 . A A . 53 GLN HB3 1 1
14 26741 1 1 53 GLN HE21 H -3.060 -0.878 -7.508 1.00 . A A . 53 GLN HE21 1 1
14 26742 1 1 53 GLN HE22 H -2.483 -0.235 -9.017 1.00 . A A . 53 GLN HE22 1 1
14 26743 1 1 53 GLN HG2 H -5.591 -0.004 -7.019 1.00 . A A . 53 GLN HG2 1 1
14 26744 1 1 53 GLN HG3 H -5.227 -1.704 -7.325 1.00 . A A . 53 GLN HG3 1 1
14 26745 1 1 53 GLN N N -9.155 -0.756 -7.698 1.00 . A A . 53 GLN N 1 1
14 26746 1 1 53 GLN NE2 N -3.195 -0.505 -8.401 1.00 . A A . 53 GLN NE2 1 1
14 26747 1 1 53 GLN O O -7.738 0.238 -5.572 1.00 . A A . 53 GLN O 1 1
14 26748 1 1 53 GLN OE1 O -4.688 0.230 -9.815 1.00 . A A . 53 GLN OE1 1 1
14 26749 1 1 54 TYR C C -5.002 -1.420 -3.755 1.00 . A A . 54 TYR C 1 1
14 26750 1 1 54 TYR CA C -6.504 -1.419 -3.836 1.00 . A A . 54 TYR CA 1 1
14 26751 1 1 54 TYR CB C -7.095 -2.414 -2.820 1.00 . A A . 54 TYR CB 1 1
14 26752 1 1 54 TYR CD1 C -9.553 -1.866 -2.680 1.00 . A A . 54 TYR CD1 1 1
14 26753 1 1 54 TYR CD2 C -8.896 -3.858 -3.788 1.00 . A A . 54 TYR CD2 1 1
14 26754 1 1 54 TYR CE1 C -10.874 -2.138 -2.979 1.00 . A A . 54 TYR CE1 1 1
14 26755 1 1 54 TYR CE2 C -10.197 -4.124 -4.103 1.00 . A A . 54 TYR CE2 1 1
14 26756 1 1 54 TYR CG C -8.546 -2.726 -3.079 1.00 . A A . 54 TYR CG 1 1
14 26757 1 1 54 TYR CZ C -11.185 -3.264 -3.701 1.00 . A A . 54 TYR CZ 1 1
14 26758 1 1 54 TYR H H -6.693 -2.678 -5.493 1.00 . A A . 54 TYR H 1 1
14 26759 1 1 54 TYR HA H -6.859 -0.424 -3.615 1.00 . A A . 54 TYR HA 1 1
14 26760 1 1 54 TYR HB2 H -6.543 -3.340 -2.875 1.00 . A A . 54 TYR HB2 1 1
14 26761 1 1 54 TYR HB3 H -7.012 -2.004 -1.824 1.00 . A A . 54 TYR HB3 1 1
14 26762 1 1 54 TYR HD1 H -9.299 -0.982 -2.112 1.00 . A A . 54 TYR HD1 1 1
14 26763 1 1 54 TYR HD2 H -8.120 -4.539 -4.104 1.00 . A A . 54 TYR HD2 1 1
14 26764 1 1 54 TYR HE1 H -11.653 -1.462 -2.663 1.00 . A A . 54 TYR HE1 1 1
14 26765 1 1 54 TYR HE2 H -10.439 -5.020 -4.655 1.00 . A A . 54 TYR HE2 1 1
14 26766 1 1 54 TYR HH H -12.931 -2.675 -4.251 1.00 . A A . 54 TYR HH 1 1
14 26767 1 1 54 TYR N N -6.893 -1.770 -5.170 1.00 . A A . 54 TYR N 1 1
14 26768 1 1 54 TYR O O -4.325 -2.300 -4.335 1.00 . A A . 54 TYR O 1 1
14 26769 1 1 54 TYR OH O -12.492 -3.515 -4.056 1.00 . A A . 54 TYR OH 1 1
14 26770 1 1 55 VAL C C -2.843 -0.091 -1.451 1.00 . A A . 55 VAL C 1 1
14 26771 1 1 55 VAL CA C -3.065 -0.375 -2.895 1.00 . A A . 55 VAL CA 1 1
14 26772 1 1 55 VAL CB C -2.348 0.679 -3.808 1.00 . A A . 55 VAL CB 1 1
14 26773 1 1 55 VAL CG1 C -2.766 2.091 -3.493 1.00 . A A . 55 VAL CG1 1 1
14 26774 1 1 55 VAL CG2 C -0.850 0.558 -3.702 1.00 . A A . 55 VAL CG2 1 1
14 26775 1 1 55 VAL H H -5.032 0.238 -2.663 1.00 . A A . 55 VAL H 1 1
14 26776 1 1 55 VAL HA H -2.666 -1.359 -3.100 1.00 . A A . 55 VAL HA 1 1
14 26777 1 1 55 VAL HB H -2.624 0.471 -4.831 1.00 . A A . 55 VAL HB 1 1
14 26778 1 1 55 VAL HG11 H -3.827 2.198 -3.664 1.00 . A A . 55 VAL HG11 1 1
14 26779 1 1 55 VAL HG12 H -2.218 2.774 -4.127 1.00 . A A . 55 VAL HG12 1 1
14 26780 1 1 55 VAL HG13 H -2.543 2.305 -2.458 1.00 . A A . 55 VAL HG13 1 1
14 26781 1 1 55 VAL HG21 H -0.378 1.241 -4.394 1.00 . A A . 55 VAL HG21 1 1
14 26782 1 1 55 VAL HG22 H -0.552 -0.452 -3.937 1.00 . A A . 55 VAL HG22 1 1
14 26783 1 1 55 VAL HG23 H -0.543 0.797 -2.694 1.00 . A A . 55 VAL HG23 1 1
14 26784 1 1 55 VAL N N -4.472 -0.451 -3.094 1.00 . A A . 55 VAL N 1 1
14 26785 1 1 55 VAL O O -3.617 0.648 -0.840 1.00 . A A . 55 VAL O 1 1
14 26786 1 1 56 GLY C C -0.228 -0.124 0.789 1.00 . A A . 56 GLY C 1 1
14 26787 1 1 56 GLY CA C -1.614 -0.554 0.486 1.00 . A A . 56 GLY CA 1 1
14 26788 1 1 56 GLY H H -1.315 -1.312 -1.458 1.00 . A A . 56 GLY H 1 1
14 26789 1 1 56 GLY HA2 H -2.274 0.176 0.943 1.00 . A A . 56 GLY HA2 1 1
14 26790 1 1 56 GLY HA3 H -1.755 -1.538 0.907 1.00 . A A . 56 GLY HA3 1 1
14 26791 1 1 56 GLY N N -1.866 -0.718 -0.900 1.00 . A A . 56 GLY N 1 1
14 26792 1 1 56 GLY O O 0.713 -0.571 0.174 1.00 . A A . 56 GLY O 1 1
14 26793 1 1 57 VAL C C 1.195 0.923 3.691 1.00 . A A . 57 VAL C 1 1
14 26794 1 1 57 VAL CA C 1.174 1.200 2.209 1.00 . A A . 57 VAL CA 1 1
14 26795 1 1 57 VAL CB C 1.382 2.739 1.985 1.00 . A A . 57 VAL CB 1 1
14 26796 1 1 57 VAL CG1 C 2.793 3.184 2.347 1.00 . A A . 57 VAL CG1 1 1
14 26797 1 1 57 VAL CG2 C 1.007 3.179 0.577 1.00 . A A . 57 VAL CG2 1 1
14 26798 1 1 57 VAL H H -0.929 1.047 2.170 1.00 . A A . 57 VAL H 1 1
14 26799 1 1 57 VAL HA H 1.955 0.638 1.719 1.00 . A A . 57 VAL HA 1 1
14 26800 1 1 57 VAL HB H 0.732 3.245 2.683 1.00 . A A . 57 VAL HB 1 1
14 26801 1 1 57 VAL HG11 H 2.892 4.246 2.173 1.00 . A A . 57 VAL HG11 1 1
14 26802 1 1 57 VAL HG12 H 3.512 2.653 1.740 1.00 . A A . 57 VAL HG12 1 1
14 26803 1 1 57 VAL HG13 H 2.982 2.974 3.389 1.00 . A A . 57 VAL HG13 1 1
14 26804 1 1 57 VAL HG21 H 1.175 4.241 0.471 1.00 . A A . 57 VAL HG21 1 1
14 26805 1 1 57 VAL HG22 H -0.037 2.963 0.399 1.00 . A A . 57 VAL HG22 1 1
14 26806 1 1 57 VAL HG23 H 1.607 2.646 -0.146 1.00 . A A . 57 VAL HG23 1 1
14 26807 1 1 57 VAL N N -0.107 0.732 1.738 1.00 . A A . 57 VAL N 1 1
14 26808 1 1 57 VAL O O 0.186 1.137 4.363 1.00 . A A . 57 VAL O 1 1
14 26809 1 1 58 PHE C C 3.809 -0.177 5.988 1.00 . A A . 58 PHE C 1 1
14 26810 1 1 58 PHE CA C 2.378 0.138 5.628 1.00 . A A . 58 PHE CA 1 1
14 26811 1 1 58 PHE CB C 1.433 -1.039 6.026 1.00 . A A . 58 PHE CB 1 1
14 26812 1 1 58 PHE CD1 C 0.960 -0.397 8.411 1.00 . A A . 58 PHE CD1 1 1
14 26813 1 1 58 PHE CD2 C 1.670 -2.627 7.964 1.00 . A A . 58 PHE CD2 1 1
14 26814 1 1 58 PHE CE1 C 0.885 -0.689 9.760 1.00 . A A . 58 PHE CE1 1 1
14 26815 1 1 58 PHE CE2 C 1.596 -2.925 9.311 1.00 . A A . 58 PHE CE2 1 1
14 26816 1 1 58 PHE CG C 1.353 -1.361 7.498 1.00 . A A . 58 PHE CG 1 1
14 26817 1 1 58 PHE CZ C 1.203 -1.954 10.208 1.00 . A A . 58 PHE CZ 1 1
14 26818 1 1 58 PHE H H 3.013 0.134 3.590 1.00 . A A . 58 PHE H 1 1
14 26819 1 1 58 PHE HA H 2.065 1.028 6.152 1.00 . A A . 58 PHE HA 1 1
14 26820 1 1 58 PHE HB2 H 0.435 -0.773 5.719 1.00 . A A . 58 PHE HB2 1 1
14 26821 1 1 58 PHE HB3 H 1.741 -1.928 5.494 1.00 . A A . 58 PHE HB3 1 1
14 26822 1 1 58 PHE HD1 H 0.710 0.593 8.060 1.00 . A A . 58 PHE HD1 1 1
14 26823 1 1 58 PHE HD2 H 1.978 -3.389 7.263 1.00 . A A . 58 PHE HD2 1 1
14 26824 1 1 58 PHE HE1 H 0.576 0.073 10.461 1.00 . A A . 58 PHE HE1 1 1
14 26825 1 1 58 PHE HE2 H 1.847 -3.915 9.661 1.00 . A A . 58 PHE HE2 1 1
14 26826 1 1 58 PHE HZ H 1.145 -2.183 11.261 1.00 . A A . 58 PHE HZ 1 1
14 26827 1 1 58 PHE N N 2.276 0.389 4.191 1.00 . A A . 58 PHE N 1 1
14 26828 1 1 58 PHE O O 4.609 -0.509 5.107 1.00 . A A . 58 PHE O 1 1
14 26829 1 1 59 ARG C C 5.248 -1.914 8.081 1.00 . A A . 59 ARG C 1 1
14 26830 1 1 59 ARG CA C 5.422 -0.464 7.727 1.00 . A A . 59 ARG CA 1 1
14 26831 1 1 59 ARG CB C 5.929 0.346 8.941 1.00 . A A . 59 ARG CB 1 1
14 26832 1 1 59 ARG CD C 6.962 2.490 9.824 1.00 . A A . 59 ARG CD 1 1
14 26833 1 1 59 ARG CG C 6.322 1.788 8.622 1.00 . A A . 59 ARG CG 1 1
14 26834 1 1 59 ARG CZ C 9.368 2.154 10.531 1.00 . A A . 59 ARG CZ 1 1
14 26835 1 1 59 ARG H H 3.514 0.371 7.888 1.00 . A A . 59 ARG H 1 1
14 26836 1 1 59 ARG HA H 6.121 -0.393 6.906 1.00 . A A . 59 ARG HA 1 1
14 26837 1 1 59 ARG HB2 H 5.152 0.371 9.691 1.00 . A A . 59 ARG HB2 1 1
14 26838 1 1 59 ARG HB3 H 6.793 -0.155 9.353 1.00 . A A . 59 ARG HB3 1 1
14 26839 1 1 59 ARG HD2 H 7.310 3.463 9.514 1.00 . A A . 59 ARG HD2 1 1
14 26840 1 1 59 ARG HD3 H 6.215 2.609 10.595 1.00 . A A . 59 ARG HD3 1 1
14 26841 1 1 59 ARG HE H 7.848 0.814 10.674 1.00 . A A . 59 ARG HE 1 1
14 26842 1 1 59 ARG HG2 H 7.026 1.783 7.803 1.00 . A A . 59 ARG HG2 1 1
14 26843 1 1 59 ARG HG3 H 5.436 2.330 8.325 1.00 . A A . 59 ARG HG3 1 1
14 26844 1 1 59 ARG HH11 H 9.095 3.990 9.661 1.00 . A A . 59 ARG HH11 1 1
14 26845 1 1 59 ARG HH12 H 10.669 3.708 10.218 1.00 . A A . 59 ARG HH12 1 1
14 26846 1 1 59 ARG HH21 H 10.038 0.428 11.388 1.00 . A A . 59 ARG HH21 1 1
14 26847 1 1 59 ARG HH22 H 11.228 1.634 11.197 1.00 . A A . 59 ARG HH22 1 1
14 26848 1 1 59 ARG N N 4.150 -0.021 7.253 1.00 . A A . 59 ARG N 1 1
14 26849 1 1 59 ARG NE N 8.098 1.719 10.375 1.00 . A A . 59 ARG NE 1 1
14 26850 1 1 59 ARG NH1 N 9.737 3.357 10.110 1.00 . A A . 59 ARG NH1 1 1
14 26851 1 1 59 ARG NH2 N 10.272 1.354 11.080 1.00 . A A . 59 ARG NH2 1 1
14 26852 1 1 59 ARG O O 4.793 -2.256 9.164 1.00 . A A . 59 ARG O 1 1
14 26853 1 1 60 ASN C C 6.463 -4.761 7.855 1.00 . A A . 60 ASN C 1 1
14 26854 1 1 60 ASN CA C 5.319 -4.120 7.214 1.00 . A A . 60 ASN CA 1 1
14 26855 1 1 60 ASN CB C 5.026 -4.750 5.843 1.00 . A A . 60 ASN CB 1 1
14 26856 1 1 60 ASN CG C 3.782 -4.178 5.180 1.00 . A A . 60 ASN CG 1 1
14 26857 1 1 60 ASN H H 6.034 -2.455 6.341 1.00 . A A . 60 ASN H 1 1
14 26858 1 1 60 ASN HA H 4.449 -4.254 7.839 1.00 . A A . 60 ASN HA 1 1
14 26859 1 1 60 ASN HB2 H 5.867 -4.575 5.189 1.00 . A A . 60 ASN HB2 1 1
14 26860 1 1 60 ASN HB3 H 4.891 -5.815 5.969 1.00 . A A . 60 ASN HB3 1 1
14 26861 1 1 60 ASN HD21 H 4.870 -2.913 4.109 1.00 . A A . 60 ASN HD21 1 1
14 26862 1 1 60 ASN HD22 H 3.164 -2.851 3.870 1.00 . A A . 60 ASN HD22 1 1
14 26863 1 1 60 ASN N N 5.559 -2.748 7.132 1.00 . A A . 60 ASN N 1 1
14 26864 1 1 60 ASN ND2 N 3.959 -3.220 4.301 1.00 . A A . 60 ASN ND2 1 1
14 26865 1 1 60 ASN O O 7.620 -4.544 7.493 1.00 . A A . 60 ASN O 1 1
14 26866 1 1 60 ASN OD1 O 2.667 -4.615 5.435 1.00 . A A . 60 ASN OD1 1 1
14 26867 1 1 61 HIS C C 7.166 -7.590 9.143 1.00 . A A . 61 HIS C 1 1
14 26868 1 1 61 HIS CA C 7.091 -6.171 9.639 1.00 . A A . 61 HIS CA 1 1
14 26869 1 1 61 HIS CB C 6.661 -6.183 11.115 1.00 . A A . 61 HIS CB 1 1
14 26870 1 1 61 HIS CD2 C 7.106 -3.694 11.651 1.00 . A A . 61 HIS CD2 1 1
14 26871 1 1 61 HIS CE1 C 5.325 -3.264 12.795 1.00 . A A . 61 HIS CE1 1 1
14 26872 1 1 61 HIS CG C 6.382 -4.833 11.696 1.00 . A A . 61 HIS CG 1 1
14 26873 1 1 61 HIS H H 5.178 -5.409 9.002 1.00 . A A . 61 HIS H 1 1
14 26874 1 1 61 HIS HA H 8.058 -5.697 9.556 1.00 . A A . 61 HIS HA 1 1
14 26875 1 1 61 HIS HB2 H 5.756 -6.766 11.205 1.00 . A A . 61 HIS HB2 1 1
14 26876 1 1 61 HIS HB3 H 7.435 -6.652 11.704 1.00 . A A . 61 HIS HB3 1 1
14 26877 1 1 61 HIS HD1 H 4.543 -5.169 12.667 1.00 . A A . 61 HIS HD1 1 1
14 26878 1 1 61 HIS HD2 H 8.056 -3.569 11.152 1.00 . A A . 61 HIS HD2 1 1
14 26879 1 1 61 HIS HE1 H 4.573 -2.755 13.380 1.00 . A A . 61 HIS HE1 1 1
14 26880 1 1 61 HIS N N 6.141 -5.446 8.839 1.00 . A A . 61 HIS N 1 1
14 26881 1 1 61 HIS ND1 N 5.258 -4.538 12.429 1.00 . A A . 61 HIS ND1 1 1
14 26882 1 1 61 HIS NE2 N 6.435 -2.700 12.348 1.00 . A A . 61 HIS NE2 1 1
14 26883 1 1 61 HIS O O 8.228 -8.076 8.719 1.00 . A A . 61 HIS O 1 1
14 26884 1 1 62 ASP C C 5.500 -9.809 7.368 1.00 . A A . 62 ASP C 1 1
14 26885 1 1 62 ASP CA C 5.959 -9.635 8.788 1.00 . A A . 62 ASP CA 1 1
14 26886 1 1 62 ASP CB C 5.074 -10.415 9.740 1.00 . A A . 62 ASP CB 1 1
14 26887 1 1 62 ASP CG C 5.109 -11.882 9.432 1.00 . A A . 62 ASP CG 1 1
14 26888 1 1 62 ASP H H 5.200 -7.775 9.389 1.00 . A A . 62 ASP H 1 1
14 26889 1 1 62 ASP HA H 6.952 -10.052 8.839 1.00 . A A . 62 ASP HA 1 1
14 26890 1 1 62 ASP HB2 H 5.406 -10.260 10.755 1.00 . A A . 62 ASP HB2 1 1
14 26891 1 1 62 ASP HB3 H 4.055 -10.072 9.643 1.00 . A A . 62 ASP HB3 1 1
14 26892 1 1 62 ASP N N 6.030 -8.246 9.154 1.00 . A A . 62 ASP N 1 1
14 26893 1 1 62 ASP O O 4.431 -9.335 6.976 1.00 . A A . 62 ASP O 1 1
14 26894 1 1 62 ASP OD1 O 6.175 -12.518 9.633 1.00 . A A . 62 ASP OD1 1 1
14 26895 1 1 62 ASP OD2 O 4.095 -12.418 8.998 1.00 . A A . 62 ASP OD2 1 1
14 26896 1 1 63 ILE C C 4.800 -11.626 5.019 1.00 . A A . 63 ILE C 1 1
14 26897 1 1 63 ILE CA C 6.047 -10.748 5.196 1.00 . A A . 63 ILE CA 1 1
14 26898 1 1 63 ILE CB C 7.304 -11.366 4.491 1.00 . A A . 63 ILE CB 1 1
14 26899 1 1 63 ILE CD1 C 8.289 -11.943 2.202 1.00 . A A . 63 ILE CD1 1 1
14 26900 1 1 63 ILE CG1 C 7.040 -11.628 3.008 1.00 . A A . 63 ILE CG1 1 1
14 26901 1 1 63 ILE CG2 C 7.762 -12.645 5.191 1.00 . A A . 63 ILE CG2 1 1
14 26902 1 1 63 ILE H H 7.149 -10.832 6.988 1.00 . A A . 63 ILE H 1 1
14 26903 1 1 63 ILE HA H 5.815 -9.806 4.721 1.00 . A A . 63 ILE HA 1 1
14 26904 1 1 63 ILE HB H 8.108 -10.650 4.581 1.00 . A A . 63 ILE HB 1 1
14 26905 1 1 63 ILE HD11 H 8.037 -12.128 1.169 1.00 . A A . 63 ILE HD11 1 1
14 26906 1 1 63 ILE HD12 H 8.777 -12.818 2.605 1.00 . A A . 63 ILE HD12 1 1
14 26907 1 1 63 ILE HD13 H 8.979 -11.111 2.238 1.00 . A A . 63 ILE HD13 1 1
14 26908 1 1 63 ILE HG12 H 6.377 -12.476 2.919 1.00 . A A . 63 ILE HG12 1 1
14 26909 1 1 63 ILE HG13 H 6.558 -10.756 2.597 1.00 . A A . 63 ILE HG13 1 1
14 26910 1 1 63 ILE HG21 H 8.015 -12.423 6.217 1.00 . A A . 63 ILE HG21 1 1
14 26911 1 1 63 ILE HG22 H 8.627 -13.044 4.683 1.00 . A A . 63 ILE HG22 1 1
14 26912 1 1 63 ILE HG23 H 6.965 -13.372 5.166 1.00 . A A . 63 ILE HG23 1 1
14 26913 1 1 63 ILE N N 6.315 -10.488 6.599 1.00 . A A . 63 ILE N 1 1
14 26914 1 1 63 ILE O O 4.033 -11.451 4.077 1.00 . A A . 63 ILE O 1 1
14 26915 1 1 64 ALA C C 2.109 -12.628 6.262 1.00 . A A . 64 ALA C 1 1
14 26916 1 1 64 ALA CA C 3.396 -13.365 5.892 1.00 . A A . 64 ALA CA 1 1
14 26917 1 1 64 ALA CB C 3.598 -14.601 6.759 1.00 . A A . 64 ALA CB 1 1
14 26918 1 1 64 ALA H H 5.082 -12.475 6.801 1.00 . A A . 64 ALA H 1 1
14 26919 1 1 64 ALA HA H 3.322 -13.673 4.859 1.00 . A A . 64 ALA HA 1 1
14 26920 1 1 64 ALA HB1 H 2.769 -15.278 6.624 1.00 . A A . 64 ALA HB1 1 1
14 26921 1 1 64 ALA HB2 H 3.657 -14.305 7.796 1.00 . A A . 64 ALA HB2 1 1
14 26922 1 1 64 ALA HB3 H 4.517 -15.092 6.475 1.00 . A A . 64 ALA HB3 1 1
14 26923 1 1 64 ALA N N 4.532 -12.471 5.985 1.00 . A A . 64 ALA N 1 1
14 26924 1 1 64 ALA O O 1.014 -13.098 5.994 1.00 . A A . 64 ALA O 1 1
14 26925 1 1 65 ASP C C 0.724 -9.741 6.105 1.00 . A A . 65 ASP C 1 1
14 26926 1 1 65 ASP CA C 1.143 -10.609 7.257 1.00 . A A . 65 ASP CA 1 1
14 26927 1 1 65 ASP CB C 1.510 -9.737 8.471 1.00 . A A . 65 ASP CB 1 1
14 26928 1 1 65 ASP CG C 0.486 -8.641 8.767 1.00 . A A . 65 ASP CG 1 1
14 26929 1 1 65 ASP H H 3.187 -11.157 7.004 1.00 . A A . 65 ASP H 1 1
14 26930 1 1 65 ASP HA H 0.319 -11.254 7.521 1.00 . A A . 65 ASP HA 1 1
14 26931 1 1 65 ASP HB2 H 1.592 -10.366 9.345 1.00 . A A . 65 ASP HB2 1 1
14 26932 1 1 65 ASP HB3 H 2.465 -9.270 8.281 1.00 . A A . 65 ASP HB3 1 1
14 26933 1 1 65 ASP N N 2.266 -11.460 6.855 1.00 . A A . 65 ASP N 1 1
14 26934 1 1 65 ASP O O -0.472 -9.524 5.862 1.00 . A A . 65 ASP O 1 1
14 26935 1 1 65 ASP OD1 O -0.641 -8.947 9.249 1.00 . A A . 65 ASP OD1 1 1
14 26936 1 1 65 ASP OD2 O 0.801 -7.466 8.555 1.00 . A A . 65 ASP OD2 1 1
14 26937 1 1 66 VAL C C 0.977 -9.228 3.040 1.00 . A A . 66 VAL C 1 1
14 26938 1 1 66 VAL CA C 1.440 -8.415 4.248 1.00 . A A . 66 VAL CA 1 1
14 26939 1 1 66 VAL CB C 2.638 -7.492 3.893 1.00 . A A . 66 VAL CB 1 1
14 26940 1 1 66 VAL CG1 C 3.862 -8.268 3.461 1.00 . A A . 66 VAL CG1 1 1
14 26941 1 1 66 VAL CG2 C 2.236 -6.467 2.853 1.00 . A A . 66 VAL CG2 1 1
14 26942 1 1 66 VAL H H 2.628 -9.468 5.633 1.00 . A A . 66 VAL H 1 1
14 26943 1 1 66 VAL HA H 0.607 -7.792 4.540 1.00 . A A . 66 VAL HA 1 1
14 26944 1 1 66 VAL HB H 2.942 -6.966 4.784 1.00 . A A . 66 VAL HB 1 1
14 26945 1 1 66 VAL HG11 H 4.670 -7.582 3.252 1.00 . A A . 66 VAL HG11 1 1
14 26946 1 1 66 VAL HG12 H 3.631 -8.846 2.578 1.00 . A A . 66 VAL HG12 1 1
14 26947 1 1 66 VAL HG13 H 4.145 -8.928 4.267 1.00 . A A . 66 VAL HG13 1 1
14 26948 1 1 66 VAL HG21 H 1.377 -5.919 3.213 1.00 . A A . 66 VAL HG21 1 1
14 26949 1 1 66 VAL HG22 H 1.982 -6.964 1.929 1.00 . A A . 66 VAL HG22 1 1
14 26950 1 1 66 VAL HG23 H 3.051 -5.777 2.703 1.00 . A A . 66 VAL HG23 1 1
14 26951 1 1 66 VAL N N 1.703 -9.261 5.375 1.00 . A A . 66 VAL N 1 1
14 26952 1 1 66 VAL O O 0.063 -8.810 2.322 1.00 . A A . 66 VAL O 1 1
14 26953 1 1 67 VAL C C -0.288 -11.769 1.994 1.00 . A A . 67 VAL C 1 1
14 26954 1 1 67 VAL CA C 1.138 -11.288 1.739 1.00 . A A . 67 VAL CA 1 1
14 26955 1 1 67 VAL CB C 2.123 -12.477 1.513 1.00 . A A . 67 VAL CB 1 1
14 26956 1 1 67 VAL CG1 C 1.586 -13.463 0.475 1.00 . A A . 67 VAL CG1 1 1
14 26957 1 1 67 VAL CG2 C 3.467 -11.938 1.045 1.00 . A A . 67 VAL CG2 1 1
14 26958 1 1 67 VAL H H 2.278 -10.708 3.454 1.00 . A A . 67 VAL H 1 1
14 26959 1 1 67 VAL HA H 1.117 -10.664 0.855 1.00 . A A . 67 VAL HA 1 1
14 26960 1 1 67 VAL HB H 2.275 -12.993 2.448 1.00 . A A . 67 VAL HB 1 1
14 26961 1 1 67 VAL HG11 H 1.446 -12.952 -0.467 1.00 . A A . 67 VAL HG11 1 1
14 26962 1 1 67 VAL HG12 H 0.641 -13.864 0.811 1.00 . A A . 67 VAL HG12 1 1
14 26963 1 1 67 VAL HG13 H 2.291 -14.269 0.345 1.00 . A A . 67 VAL HG13 1 1
14 26964 1 1 67 VAL HG21 H 3.874 -11.276 1.794 1.00 . A A . 67 VAL HG21 1 1
14 26965 1 1 67 VAL HG22 H 3.345 -11.398 0.117 1.00 . A A . 67 VAL HG22 1 1
14 26966 1 1 67 VAL HG23 H 4.150 -12.758 0.880 1.00 . A A . 67 VAL HG23 1 1
14 26967 1 1 67 VAL N N 1.558 -10.420 2.847 1.00 . A A . 67 VAL N 1 1
14 26968 1 1 67 VAL O O -1.086 -11.929 1.066 1.00 . A A . 67 VAL O 1 1
14 26969 1 1 68 ASP C C -2.923 -11.183 3.209 1.00 . A A . 68 ASP C 1 1
14 26970 1 1 68 ASP CA C -1.943 -12.230 3.745 1.00 . A A . 68 ASP CA 1 1
14 26971 1 1 68 ASP CB C -1.933 -12.218 5.287 1.00 . A A . 68 ASP CB 1 1
14 26972 1 1 68 ASP CG C -3.291 -12.297 5.947 1.00 . A A . 68 ASP CG 1 1
14 26973 1 1 68 ASP H H 0.117 -11.842 3.935 1.00 . A A . 68 ASP H 1 1
14 26974 1 1 68 ASP HA H -2.224 -13.213 3.398 1.00 . A A . 68 ASP HA 1 1
14 26975 1 1 68 ASP HB2 H -1.355 -13.061 5.635 1.00 . A A . 68 ASP HB2 1 1
14 26976 1 1 68 ASP HB3 H -1.445 -11.313 5.614 1.00 . A A . 68 ASP HB3 1 1
14 26977 1 1 68 ASP N N -0.598 -11.924 3.272 1.00 . A A . 68 ASP N 1 1
14 26978 1 1 68 ASP O O -3.848 -11.509 2.486 1.00 . A A . 68 ASP O 1 1
14 26979 1 1 68 ASP OD1 O -3.799 -13.413 6.171 1.00 . A A . 68 ASP OD1 1 1
14 26980 1 1 68 ASP OD2 O -3.836 -11.241 6.335 1.00 . A A . 68 ASP OD2 1 1
14 26981 1 1 69 LYS C C -3.590 -8.702 1.563 1.00 . A A . 69 LYS C 1 1
14 26982 1 1 69 LYS CA C -3.507 -8.804 3.078 1.00 . A A . 69 LYS CA 1 1
14 26983 1 1 69 LYS CB C -2.988 -7.474 3.636 1.00 . A A . 69 LYS CB 1 1
14 26984 1 1 69 LYS CD C -4.004 -7.809 5.887 1.00 . A A . 69 LYS CD 1 1
14 26985 1 1 69 LYS CE C -3.717 -7.977 7.353 1.00 . A A . 69 LYS CE 1 1
14 26986 1 1 69 LYS CG C -2.747 -7.482 5.124 1.00 . A A . 69 LYS CG 1 1
14 26987 1 1 69 LYS H H -1.815 -9.735 3.993 1.00 . A A . 69 LYS H 1 1
14 26988 1 1 69 LYS HA H -4.495 -8.994 3.473 1.00 . A A . 69 LYS HA 1 1
14 26989 1 1 69 LYS HB2 H -2.056 -7.237 3.146 1.00 . A A . 69 LYS HB2 1 1
14 26990 1 1 69 LYS HB3 H -3.706 -6.701 3.411 1.00 . A A . 69 LYS HB3 1 1
14 26991 1 1 69 LYS HD2 H -4.707 -7.001 5.762 1.00 . A A . 69 LYS HD2 1 1
14 26992 1 1 69 LYS HD3 H -4.428 -8.726 5.506 1.00 . A A . 69 LYS HD3 1 1
14 26993 1 1 69 LYS HE2 H -3.291 -7.050 7.706 1.00 . A A . 69 LYS HE2 1 1
14 26994 1 1 69 LYS HE3 H -4.655 -8.148 7.857 1.00 . A A . 69 LYS HE3 1 1
14 26995 1 1 69 LYS HG2 H -1.999 -8.226 5.353 1.00 . A A . 69 LYS HG2 1 1
14 26996 1 1 69 LYS HG3 H -2.395 -6.506 5.427 1.00 . A A . 69 LYS HG3 1 1
14 26997 1 1 69 LYS HZ1 H -3.216 -9.997 7.210 1.00 . A A . 69 LYS HZ1 1 1
14 26998 1 1 69 LYS HZ2 H -2.588 -9.253 8.599 1.00 . A A . 69 LYS HZ2 1 1
14 26999 1 1 69 LYS HZ3 H -1.886 -8.958 7.117 1.00 . A A . 69 LYS HZ3 1 1
14 27000 1 1 69 LYS N N -2.635 -9.919 3.489 1.00 . A A . 69 LYS N 1 1
14 27001 1 1 69 LYS NZ N -2.799 -9.115 7.589 1.00 . A A . 69 LYS NZ 1 1
14 27002 1 1 69 LYS O O -4.672 -8.468 1.002 1.00 . A A . 69 LYS O 1 1
14 27003 1 1 70 ALA C C -3.219 -9.826 -1.198 1.00 . A A . 70 ALA C 1 1
14 27004 1 1 70 ALA CA C -2.298 -8.824 -0.522 1.00 . A A . 70 ALA CA 1 1
14 27005 1 1 70 ALA CB C -0.845 -9.094 -0.895 1.00 . A A . 70 ALA CB 1 1
14 27006 1 1 70 ALA H H -1.636 -9.055 1.465 1.00 . A A . 70 ALA H 1 1
14 27007 1 1 70 ALA HA H -2.554 -7.834 -0.874 1.00 . A A . 70 ALA HA 1 1
14 27008 1 1 70 ALA HB1 H -0.700 -8.988 -1.958 1.00 . A A . 70 ALA HB1 1 1
14 27009 1 1 70 ALA HB2 H -0.583 -10.099 -0.599 1.00 . A A . 70 ALA HB2 1 1
14 27010 1 1 70 ALA HB3 H -0.211 -8.393 -0.372 1.00 . A A . 70 ALA HB3 1 1
14 27011 1 1 70 ALA N N -2.439 -8.880 0.925 1.00 . A A . 70 ALA N 1 1
14 27012 1 1 70 ALA O O -3.822 -9.529 -2.231 1.00 . A A . 70 ALA O 1 1
14 27013 1 1 71 LYS C C -5.645 -11.835 -0.708 1.00 . A A . 71 LYS C 1 1
14 27014 1 1 71 LYS CA C -4.179 -12.045 -1.107 1.00 . A A . 71 LYS CA 1 1
14 27015 1 1 71 LYS CB C -3.694 -13.393 -0.587 1.00 . A A . 71 LYS CB 1 1
14 27016 1 1 71 LYS CD C -4.057 -15.885 -0.470 1.00 . A A . 71 LYS CD 1 1
14 27017 1 1 71 LYS CE C -2.596 -16.216 -0.728 1.00 . A A . 71 LYS CE 1 1
14 27018 1 1 71 LYS CG C -4.490 -14.577 -1.111 1.00 . A A . 71 LYS CG 1 1
14 27019 1 1 71 LYS H H -2.826 -11.150 0.229 1.00 . A A . 71 LYS H 1 1
14 27020 1 1 71 LYS HA H -4.101 -12.047 -2.184 1.00 . A A . 71 LYS HA 1 1
14 27021 1 1 71 LYS HB2 H -2.662 -13.518 -0.878 1.00 . A A . 71 LYS HB2 1 1
14 27022 1 1 71 LYS HB3 H -3.755 -13.390 0.492 1.00 . A A . 71 LYS HB3 1 1
14 27023 1 1 71 LYS HD2 H -4.197 -15.804 0.597 1.00 . A A . 71 LYS HD2 1 1
14 27024 1 1 71 LYS HD3 H -4.676 -16.681 -0.856 1.00 . A A . 71 LYS HD3 1 1
14 27025 1 1 71 LYS HE2 H -1.971 -15.437 -0.317 1.00 . A A . 71 LYS HE2 1 1
14 27026 1 1 71 LYS HE3 H -2.370 -17.148 -0.231 1.00 . A A . 71 LYS HE3 1 1
14 27027 1 1 71 LYS HG2 H -5.533 -14.409 -0.890 1.00 . A A . 71 LYS HG2 1 1
14 27028 1 1 71 LYS HG3 H -4.369 -14.648 -2.181 1.00 . A A . 71 LYS HG3 1 1
14 27029 1 1 71 LYS HZ1 H -2.891 -17.085 -2.611 1.00 . A A . 71 LYS HZ1 1 1
14 27030 1 1 71 LYS HZ2 H -1.302 -16.615 -2.299 1.00 . A A . 71 LYS HZ2 1 1
14 27031 1 1 71 LYS HZ3 H -2.450 -15.456 -2.650 1.00 . A A . 71 LYS HZ3 1 1
14 27032 1 1 71 LYS N N -3.339 -10.991 -0.594 1.00 . A A . 71 LYS N 1 1
14 27033 1 1 71 LYS NZ N -2.299 -16.360 -2.162 1.00 . A A . 71 LYS NZ 1 1
14 27034 1 1 71 LYS O O -6.523 -11.815 -1.566 1.00 . A A . 71 LYS O 1 1
14 27035 1 1 72 VAL C C -8.041 -10.412 0.484 1.00 . A A . 72 VAL C 1 1
14 27036 1 1 72 VAL CA C -7.242 -11.534 1.147 1.00 . A A . 72 VAL CA 1 1
14 27037 1 1 72 VAL CB C -7.243 -11.337 2.701 1.00 . A A . 72 VAL CB 1 1
14 27038 1 1 72 VAL CG1 C -8.658 -11.199 3.238 1.00 . A A . 72 VAL CG1 1 1
14 27039 1 1 72 VAL CG2 C -6.547 -12.490 3.398 1.00 . A A . 72 VAL CG2 1 1
14 27040 1 1 72 VAL H H -5.117 -11.599 1.209 1.00 . A A . 72 VAL H 1 1
14 27041 1 1 72 VAL HA H -7.746 -12.464 0.927 1.00 . A A . 72 VAL HA 1 1
14 27042 1 1 72 VAL HB H -6.707 -10.427 2.929 1.00 . A A . 72 VAL HB 1 1
14 27043 1 1 72 VAL HG11 H -9.114 -10.324 2.801 1.00 . A A . 72 VAL HG11 1 1
14 27044 1 1 72 VAL HG12 H -8.630 -11.100 4.312 1.00 . A A . 72 VAL HG12 1 1
14 27045 1 1 72 VAL HG13 H -9.229 -12.075 2.968 1.00 . A A . 72 VAL HG13 1 1
14 27046 1 1 72 VAL HG21 H -6.999 -13.429 3.116 1.00 . A A . 72 VAL HG21 1 1
14 27047 1 1 72 VAL HG22 H -6.609 -12.352 4.468 1.00 . A A . 72 VAL HG22 1 1
14 27048 1 1 72 VAL HG23 H -5.505 -12.474 3.110 1.00 . A A . 72 VAL HG23 1 1
14 27049 1 1 72 VAL N N -5.884 -11.652 0.595 1.00 . A A . 72 VAL N 1 1
14 27050 1 1 72 VAL O O -9.144 -10.643 -0.031 1.00 . A A . 72 VAL O 1 1
14 27051 1 1 73 LEU C C -8.009 -8.053 -1.627 1.00 . A A . 73 LEU C 1 1
14 27052 1 1 73 LEU CA C -8.214 -8.099 -0.112 1.00 . A A . 73 LEU CA 1 1
14 27053 1 1 73 LEU CB C -7.784 -6.783 0.541 1.00 . A A . 73 LEU CB 1 1
14 27054 1 1 73 LEU CD1 C -9.670 -5.291 -0.296 1.00 . A A . 73 LEU CD1 1 1
14 27055 1 1 73 LEU CD2 C -9.866 -6.466 1.894 1.00 . A A . 73 LEU CD2 1 1
14 27056 1 1 73 LEU CG C -8.912 -5.809 0.915 1.00 . A A . 73 LEU CG 1 1
14 27057 1 1 73 LEU H H -6.639 -9.032 0.919 1.00 . A A . 73 LEU H 1 1
14 27058 1 1 73 LEU HA H -9.267 -8.249 0.071 1.00 . A A . 73 LEU HA 1 1
14 27059 1 1 73 LEU HB2 H -7.228 -7.018 1.436 1.00 . A A . 73 LEU HB2 1 1
14 27060 1 1 73 LEU HB3 H -7.121 -6.275 -0.145 1.00 . A A . 73 LEU HB3 1 1
14 27061 1 1 73 LEU HD11 H -10.457 -4.626 0.027 1.00 . A A . 73 LEU HD11 1 1
14 27062 1 1 73 LEU HD12 H -10.099 -6.125 -0.834 1.00 . A A . 73 LEU HD12 1 1
14 27063 1 1 73 LEU HD13 H -8.990 -4.757 -0.943 1.00 . A A . 73 LEU HD13 1 1
14 27064 1 1 73 LEU HD21 H -10.709 -5.813 2.064 1.00 . A A . 73 LEU HD21 1 1
14 27065 1 1 73 LEU HD22 H -9.358 -6.625 2.834 1.00 . A A . 73 LEU HD22 1 1
14 27066 1 1 73 LEU HD23 H -10.229 -7.408 1.513 1.00 . A A . 73 LEU HD23 1 1
14 27067 1 1 73 LEU HG H -8.479 -4.954 1.412 1.00 . A A . 73 LEU HG 1 1
14 27068 1 1 73 LEU N N -7.503 -9.207 0.483 1.00 . A A . 73 LEU N 1 1
14 27069 1 1 73 LEU O O -8.737 -7.348 -2.327 1.00 . A A . 73 LEU O 1 1
14 27070 1 1 74 SER C C -6.203 -7.474 -3.939 1.00 . A A . 74 SER C 1 1
14 27071 1 1 74 SER CA C -6.720 -8.851 -3.532 1.00 . A A . 74 SER CA 1 1
14 27072 1 1 74 SER CB C -7.921 -9.322 -4.404 1.00 . A A . 74 SER CB 1 1
14 27073 1 1 74 SER H H -6.589 -9.452 -1.521 1.00 . A A . 74 SER H 1 1
14 27074 1 1 74 SER HA H -5.904 -9.550 -3.642 1.00 . A A . 74 SER HA 1 1
14 27075 1 1 74 SER HB2 H -8.167 -10.339 -4.144 1.00 . A A . 74 SER HB2 1 1
14 27076 1 1 74 SER HB3 H -8.770 -8.689 -4.191 1.00 . A A . 74 SER HB3 1 1
14 27077 1 1 74 SER HG H -7.507 -8.337 -6.007 1.00 . A A . 74 SER HG 1 1
14 27078 1 1 74 SER N N -7.064 -8.842 -2.122 1.00 . A A . 74 SER N 1 1
14 27079 1 1 74 SER O O -6.918 -6.663 -4.531 1.00 . A A . 74 SER O 1 1
14 27080 1 1 74 SER OG O -7.651 -9.273 -5.806 1.00 . A A . 74 SER OG 1 1
14 27081 1 1 75 LEU C C -3.777 -5.931 -5.209 1.00 . A A . 75 LEU C 1 1
14 27082 1 1 75 LEU CA C -4.379 -5.924 -3.821 1.00 . A A . 75 LEU CA 1 1
14 27083 1 1 75 LEU CB C -3.302 -5.606 -2.779 1.00 . A A . 75 LEU CB 1 1
14 27084 1 1 75 LEU CD1 C -2.621 -5.236 -0.402 1.00 . A A . 75 LEU CD1 1 1
14 27085 1 1 75 LEU CD2 C -4.926 -4.639 -1.141 1.00 . A A . 75 LEU CD2 1 1
14 27086 1 1 75 LEU CG C -3.764 -5.595 -1.326 1.00 . A A . 75 LEU CG 1 1
14 27087 1 1 75 LEU H H -4.496 -7.862 -3.025 1.00 . A A . 75 LEU H 1 1
14 27088 1 1 75 LEU HA H -5.140 -5.159 -3.773 1.00 . A A . 75 LEU HA 1 1
14 27089 1 1 75 LEU HB2 H -2.515 -6.339 -2.877 1.00 . A A . 75 LEU HB2 1 1
14 27090 1 1 75 LEU HB3 H -2.888 -4.635 -3.008 1.00 . A A . 75 LEU HB3 1 1
14 27091 1 1 75 LEU HD11 H -1.784 -5.893 -0.589 1.00 . A A . 75 LEU HD11 1 1
14 27092 1 1 75 LEU HD12 H -2.955 -5.382 0.614 1.00 . A A . 75 LEU HD12 1 1
14 27093 1 1 75 LEU HD13 H -2.327 -4.207 -0.552 1.00 . A A . 75 LEU HD13 1 1
14 27094 1 1 75 LEU HD21 H -5.209 -4.592 -0.100 1.00 . A A . 75 LEU HD21 1 1
14 27095 1 1 75 LEU HD22 H -5.754 -5.009 -1.728 1.00 . A A . 75 LEU HD22 1 1
14 27096 1 1 75 LEU HD23 H -4.651 -3.658 -1.499 1.00 . A A . 75 LEU HD23 1 1
14 27097 1 1 75 LEU HG H -4.104 -6.586 -1.065 1.00 . A A . 75 LEU HG 1 1
14 27098 1 1 75 LEU N N -4.994 -7.189 -3.535 1.00 . A A . 75 LEU N 1 1
14 27099 1 1 75 LEU O O -3.832 -6.934 -5.923 1.00 . A A . 75 LEU O 1 1
14 27100 1 1 76 ALA C C -1.189 -4.229 -6.697 1.00 . A A . 76 ALA C 1 1
14 27101 1 1 76 ALA CA C -2.594 -4.706 -6.871 1.00 . A A . 76 ALA CA 1 1
14 27102 1 1 76 ALA CB C -3.388 -3.766 -7.746 1.00 . A A . 76 ALA CB 1 1
14 27103 1 1 76 ALA H H -3.149 -4.105 -4.917 1.00 . A A . 76 ALA H 1 1
14 27104 1 1 76 ALA HA H -2.575 -5.685 -7.328 1.00 . A A . 76 ALA HA 1 1
14 27105 1 1 76 ALA HB1 H -3.399 -2.787 -7.292 1.00 . A A . 76 ALA HB1 1 1
14 27106 1 1 76 ALA HB2 H -4.400 -4.132 -7.845 1.00 . A A . 76 ALA HB2 1 1
14 27107 1 1 76 ALA HB3 H -2.926 -3.702 -8.721 1.00 . A A . 76 ALA HB3 1 1
14 27108 1 1 76 ALA N N -3.196 -4.835 -5.572 1.00 . A A . 76 ALA N 1 1
14 27109 1 1 76 ALA O O -0.312 -4.544 -7.481 1.00 . A A . 76 ALA O 1 1
14 27110 1 1 77 ALA C C 0.323 -2.800 -3.787 1.00 . A A . 77 ALA C 1 1
14 27111 1 1 77 ALA CA C 0.311 -3.019 -5.275 1.00 . A A . 77 ALA CA 1 1
14 27112 1 1 77 ALA CB C 0.714 -1.766 -5.981 1.00 . A A . 77 ALA CB 1 1
14 27113 1 1 77 ALA H H -1.736 -3.032 -5.189 1.00 . A A . 77 ALA H 1 1
14 27114 1 1 77 ALA HA H 1.009 -3.801 -5.535 1.00 . A A . 77 ALA HA 1 1
14 27115 1 1 77 ALA HB1 H 0.752 -1.946 -7.045 1.00 . A A . 77 ALA HB1 1 1
14 27116 1 1 77 ALA HB2 H 1.685 -1.434 -5.638 1.00 . A A . 77 ALA HB2 1 1
14 27117 1 1 77 ALA HB3 H -0.005 -0.983 -5.786 1.00 . A A . 77 ALA HB3 1 1
14 27118 1 1 77 ALA N N -0.988 -3.426 -5.679 1.00 . A A . 77 ALA N 1 1
14 27119 1 1 77 ALA O O -0.734 -2.635 -3.165 1.00 . A A . 77 ALA O 1 1
14 27120 1 1 78 VAL C C 3.072 -1.945 -1.651 1.00 . A A . 78 VAL C 1 1
14 27121 1 1 78 VAL CA C 1.699 -2.585 -1.824 1.00 . A A . 78 VAL CA 1 1
14 27122 1 1 78 VAL CB C 1.604 -3.902 -1.037 1.00 . A A . 78 VAL CB 1 1
14 27123 1 1 78 VAL CG1 C 2.580 -4.906 -1.619 1.00 . A A . 78 VAL CG1 1 1
14 27124 1 1 78 VAL CG2 C 1.869 -3.682 0.447 1.00 . A A . 78 VAL CG2 1 1
14 27125 1 1 78 VAL H H 2.273 -3.014 -3.792 1.00 . A A . 78 VAL H 1 1
14 27126 1 1 78 VAL HA H 0.943 -1.894 -1.479 1.00 . A A . 78 VAL HA 1 1
14 27127 1 1 78 VAL HB H 0.585 -4.251 -1.156 1.00 . A A . 78 VAL HB 1 1
14 27128 1 1 78 VAL HG11 H 2.703 -5.756 -0.965 1.00 . A A . 78 VAL HG11 1 1
14 27129 1 1 78 VAL HG12 H 3.513 -4.385 -1.813 1.00 . A A . 78 VAL HG12 1 1
14 27130 1 1 78 VAL HG13 H 2.194 -5.231 -2.575 1.00 . A A . 78 VAL HG13 1 1
14 27131 1 1 78 VAL HG21 H 1.143 -2.989 0.845 1.00 . A A . 78 VAL HG21 1 1
14 27132 1 1 78 VAL HG22 H 2.860 -3.268 0.561 1.00 . A A . 78 VAL HG22 1 1
14 27133 1 1 78 VAL HG23 H 1.805 -4.621 0.975 1.00 . A A . 78 VAL HG23 1 1
14 27134 1 1 78 VAL N N 1.488 -2.813 -3.234 1.00 . A A . 78 VAL N 1 1
14 27135 1 1 78 VAL O O 3.996 -2.232 -2.421 1.00 . A A . 78 VAL O 1 1
14 27136 1 1 79 GLN C C 5.098 -0.908 0.591 1.00 . A A . 79 GLN C 1 1
14 27137 1 1 79 GLN CA C 4.370 -0.313 -0.551 1.00 . A A . 79 GLN CA 1 1
14 27138 1 1 79 GLN CB C 4.100 1.164 -0.394 1.00 . A A . 79 GLN CB 1 1
14 27139 1 1 79 GLN CD C 2.645 1.477 -2.468 1.00 . A A . 79 GLN CD 1 1
14 27140 1 1 79 GLN CG C 3.889 1.900 -1.710 1.00 . A A . 79 GLN CG 1 1
14 27141 1 1 79 GLN H H 2.449 -0.720 -0.156 1.00 . A A . 79 GLN H 1 1
14 27142 1 1 79 GLN HA H 4.965 -0.453 -1.441 1.00 . A A . 79 GLN HA 1 1
14 27143 1 1 79 GLN HB2 H 3.205 1.280 0.197 1.00 . A A . 79 GLN HB2 1 1
14 27144 1 1 79 GLN HB3 H 4.923 1.608 0.122 1.00 . A A . 79 GLN HB3 1 1
14 27145 1 1 79 GLN HE21 H 3.594 -0.089 -3.315 1.00 . A A . 79 GLN HE21 1 1
14 27146 1 1 79 GLN HE22 H 1.950 0.147 -3.755 1.00 . A A . 79 GLN HE22 1 1
14 27147 1 1 79 GLN HG2 H 3.809 2.956 -1.498 1.00 . A A . 79 GLN HG2 1 1
14 27148 1 1 79 GLN HG3 H 4.757 1.730 -2.328 1.00 . A A . 79 GLN HG3 1 1
14 27149 1 1 79 GLN N N 3.184 -1.001 -0.748 1.00 . A A . 79 GLN N 1 1
14 27150 1 1 79 GLN NE2 N 2.743 0.411 -3.246 1.00 . A A . 79 GLN NE2 1 1
14 27151 1 1 79 GLN O O 4.686 -0.802 1.756 1.00 . A A . 79 GLN O 1 1
14 27152 1 1 79 GLN OE1 O 1.598 2.070 -2.323 1.00 . A A . 79 GLN OE1 1 1
14 27153 1 1 80 LEU C C 8.142 -1.598 1.196 1.00 . A A . 80 LEU C 1 1
14 27154 1 1 80 LEU CA C 6.923 -2.326 1.110 1.00 . A A . 80 LEU CA 1 1
14 27155 1 1 80 LEU CB C 7.097 -3.699 0.476 1.00 . A A . 80 LEU CB 1 1
14 27156 1 1 80 LEU CD1 C 5.951 -5.554 -0.764 1.00 . A A . 80 LEU CD1 1 1
14 27157 1 1 80 LEU CD2 C 5.140 -4.877 1.458 1.00 . A A . 80 LEU CD2 1 1
14 27158 1 1 80 LEU CG C 5.772 -4.398 0.176 1.00 . A A . 80 LEU CG 1 1
14 27159 1 1 80 LEU H H 6.675 -1.280 -0.563 1.00 . A A . 80 LEU H 1 1
14 27160 1 1 80 LEU HA H 6.439 -2.399 2.072 1.00 . A A . 80 LEU HA 1 1
14 27161 1 1 80 LEU HB2 H 7.657 -3.586 -0.441 1.00 . A A . 80 LEU HB2 1 1
14 27162 1 1 80 LEU HB3 H 7.661 -4.321 1.155 1.00 . A A . 80 LEU HB3 1 1
14 27163 1 1 80 LEU HD11 H 6.447 -6.375 -0.273 1.00 . A A . 80 LEU HD11 1 1
14 27164 1 1 80 LEU HD12 H 6.566 -5.225 -1.586 1.00 . A A . 80 LEU HD12 1 1
14 27165 1 1 80 LEU HD13 H 4.989 -5.879 -1.135 1.00 . A A . 80 LEU HD13 1 1
14 27166 1 1 80 LEU HD21 H 5.804 -5.560 1.966 1.00 . A A . 80 LEU HD21 1 1
14 27167 1 1 80 LEU HD22 H 4.223 -5.387 1.202 1.00 . A A . 80 LEU HD22 1 1
14 27168 1 1 80 LEU HD23 H 4.922 -4.032 2.095 1.00 . A A . 80 LEU HD23 1 1
14 27169 1 1 80 LEU HG H 5.092 -3.692 -0.278 1.00 . A A . 80 LEU HG 1 1
14 27170 1 1 80 LEU N N 6.179 -1.516 0.253 1.00 . A A . 80 LEU N 1 1
14 27171 1 1 80 LEU O O 8.994 -1.690 0.325 1.00 . A A . 80 LEU O 1 1
14 27172 1 1 81 HIS C C 10.295 -0.197 2.995 1.00 . A A . 81 HIS C 1 1
14 27173 1 1 81 HIS CA C 9.187 0.161 2.103 1.00 . A A . 81 HIS CA 1 1
14 27174 1 1 81 HIS CB C 8.686 1.628 2.254 1.00 . A A . 81 HIS CB 1 1
14 27175 1 1 81 HIS CD2 C 8.313 2.543 4.653 1.00 . A A . 81 HIS CD2 1 1
14 27176 1 1 81 HIS CE1 C 6.187 2.227 4.831 1.00 . A A . 81 HIS CE1 1 1
14 27177 1 1 81 HIS CG C 7.909 1.957 3.502 1.00 . A A . 81 HIS CG 1 1
14 27178 1 1 81 HIS H H 7.524 -0.767 2.845 1.00 . A A . 81 HIS H 1 1
14 27179 1 1 81 HIS HA H 9.596 0.091 1.106 1.00 . A A . 81 HIS HA 1 1
14 27180 1 1 81 HIS HB2 H 9.537 2.292 2.234 1.00 . A A . 81 HIS HB2 1 1
14 27181 1 1 81 HIS HB3 H 8.060 1.858 1.405 1.00 . A A . 81 HIS HB3 1 1
14 27182 1 1 81 HIS HD1 H 5.947 1.338 2.992 1.00 . A A . 81 HIS HD1 1 1
14 27183 1 1 81 HIS HD2 H 9.324 2.832 4.898 1.00 . A A . 81 HIS HD2 1 1
14 27184 1 1 81 HIS HE1 H 5.176 2.205 5.212 1.00 . A A . 81 HIS HE1 1 1
14 27185 1 1 81 HIS N N 8.173 -0.748 2.112 1.00 . A A . 81 HIS N 1 1
14 27186 1 1 81 HIS ND1 N 6.551 1.759 3.639 1.00 . A A . 81 HIS ND1 1 1
14 27187 1 1 81 HIS NE2 N 7.217 2.715 5.488 1.00 . A A . 81 HIS NE2 1 1
14 27188 1 1 81 HIS O O 10.274 -1.188 3.723 1.00 . A A . 81 HIS O 1 1
14 27189 1 1 82 GLY C C 12.450 0.413 5.120 1.00 . A A . 82 GLY C 1 1
14 27190 1 1 82 GLY CA C 12.511 0.564 3.594 1.00 . A A . 82 GLY CA 1 1
14 27191 1 1 82 GLY H H 11.007 1.226 2.146 1.00 . A A . 82 GLY H 1 1
14 27192 1 1 82 GLY HA2 H 13.091 -0.263 3.211 1.00 . A A . 82 GLY HA2 1 1
14 27193 1 1 82 GLY HA3 H 13.049 1.471 3.358 1.00 . A A . 82 GLY HA3 1 1
14 27194 1 1 82 GLY N N 11.241 0.600 2.868 1.00 . A A . 82 GLY N 1 1
14 27195 1 1 82 GLY O O 13.493 0.238 5.760 1.00 . A A . 82 GLY O 1 1
14 27196 1 1 83 ASN C C 11.760 -0.657 7.858 1.00 . A A . 83 ASN C 1 1
14 27197 1 1 83 ASN CA C 11.024 0.486 7.128 1.00 . A A . 83 ASN CA 1 1
14 27198 1 1 83 ASN CB C 9.506 0.417 7.449 1.00 . A A . 83 ASN CB 1 1
14 27199 1 1 83 ASN CG C 8.788 -0.861 6.972 1.00 . A A . 83 ASN CG 1 1
14 27200 1 1 83 ASN H H 10.497 0.649 5.086 1.00 . A A . 83 ASN H 1 1
14 27201 1 1 83 ASN HA H 11.390 1.418 7.533 1.00 . A A . 83 ASN HA 1 1
14 27202 1 1 83 ASN HB2 H 9.374 0.487 8.518 1.00 . A A . 83 ASN HB2 1 1
14 27203 1 1 83 ASN HB3 H 9.028 1.268 6.987 1.00 . A A . 83 ASN HB3 1 1
14 27204 1 1 83 ASN HD21 H 9.156 -1.760 8.701 1.00 . A A . 83 ASN HD21 1 1
14 27205 1 1 83 ASN HD22 H 8.318 -2.715 7.541 1.00 . A A . 83 ASN HD22 1 1
14 27206 1 1 83 ASN N N 11.262 0.541 5.687 1.00 . A A . 83 ASN N 1 1
14 27207 1 1 83 ASN ND2 N 8.741 -1.871 7.817 1.00 . A A . 83 ASN ND2 1 1
14 27208 1 1 83 ASN O O 12.336 -0.425 8.919 1.00 . A A . 83 ASN O 1 1
14 27209 1 1 83 ASN OD1 O 8.251 -0.915 5.866 1.00 . A A . 83 ASN OD1 1 1
14 27210 1 1 84 GLU C C 13.822 -3.169 7.774 1.00 . A A . 84 GLU C 1 1
14 27211 1 1 84 GLU CA C 12.324 -2.982 8.048 1.00 . A A . 84 GLU CA 1 1
14 27212 1 1 84 GLU CB C 11.562 -4.275 7.730 1.00 . A A . 84 GLU CB 1 1
14 27213 1 1 84 GLU CD C 12.631 -5.607 9.642 1.00 . A A . 84 GLU CD 1 1
14 27214 1 1 84 GLU CG C 11.362 -5.233 8.913 1.00 . A A . 84 GLU CG 1 1
14 27215 1 1 84 GLU H H 11.349 -1.995 6.424 1.00 . A A . 84 GLU H 1 1
14 27216 1 1 84 GLU HA H 12.199 -2.774 9.095 1.00 . A A . 84 GLU HA 1 1
14 27217 1 1 84 GLU HB2 H 10.586 -4.012 7.352 1.00 . A A . 84 GLU HB2 1 1
14 27218 1 1 84 GLU HB3 H 12.098 -4.803 6.955 1.00 . A A . 84 GLU HB3 1 1
14 27219 1 1 84 GLU HG2 H 10.694 -4.769 9.624 1.00 . A A . 84 GLU HG2 1 1
14 27220 1 1 84 GLU HG3 H 10.896 -6.135 8.542 1.00 . A A . 84 GLU HG3 1 1
14 27221 1 1 84 GLU N N 11.747 -1.870 7.310 1.00 . A A . 84 GLU N 1 1
14 27222 1 1 84 GLU O O 14.619 -3.197 8.713 1.00 . A A . 84 GLU O 1 1
14 27223 1 1 84 GLU OE1 O 13.338 -6.536 9.216 1.00 . A A . 84 GLU OE1 1 1
14 27224 1 1 84 GLU OE2 O 12.920 -4.997 10.691 1.00 . A A . 84 GLU OE2 1 1
14 27225 1 1 85 GLU C C 15.583 -3.473 4.549 1.00 . A A . 85 GLU C 1 1
14 27226 1 1 85 GLU CA C 15.571 -3.514 6.092 1.00 . A A . 85 GLU CA 1 1
14 27227 1 1 85 GLU CB C 15.912 -4.930 6.648 1.00 . A A . 85 GLU CB 1 1
14 27228 1 1 85 GLU CD C 18.010 -5.871 5.614 1.00 . A A . 85 GLU CD 1 1
14 27229 1 1 85 GLU CG C 17.382 -5.254 6.818 1.00 . A A . 85 GLU CG 1 1
14 27230 1 1 85 GLU H H 13.562 -3.022 5.787 1.00 . A A . 85 GLU H 1 1
14 27231 1 1 85 GLU HA H 16.247 -2.776 6.498 1.00 . A A . 85 GLU HA 1 1
14 27232 1 1 85 GLU HB2 H 15.443 -5.033 7.616 1.00 . A A . 85 GLU HB2 1 1
14 27233 1 1 85 GLU HB3 H 15.477 -5.665 5.986 1.00 . A A . 85 GLU HB3 1 1
14 27234 1 1 85 GLU HG2 H 17.883 -4.321 7.024 1.00 . A A . 85 GLU HG2 1 1
14 27235 1 1 85 GLU HG3 H 17.490 -5.912 7.665 1.00 . A A . 85 GLU HG3 1 1
14 27236 1 1 85 GLU N N 14.204 -3.202 6.502 1.00 . A A . 85 GLU N 1 1
14 27237 1 1 85 GLU O O 14.513 -3.415 3.956 1.00 . A A . 85 GLU O 1 1
14 27238 1 1 85 GLU OE1 O 17.893 -7.095 5.442 1.00 . A A . 85 GLU OE1 1 1
14 27239 1 1 85 GLU OE2 O 18.616 -5.146 4.815 1.00 . A A . 85 GLU OE2 1 1
14 27240 1 1 86 GLN C C 16.502 -4.753 1.853 1.00 . A A . 86 GLN C 1 1
14 27241 1 1 86 GLN CA C 16.877 -3.434 2.479 1.00 . A A . 86 GLN CA 1 1
14 27242 1 1 86 GLN CB C 18.329 -3.141 2.136 1.00 . A A . 86 GLN CB 1 1
14 27243 1 1 86 GLN CD C 20.336 -1.668 2.327 1.00 . A A . 86 GLN CD 1 1
14 27244 1 1 86 GLN CG C 18.857 -1.801 2.600 1.00 . A A . 86 GLN CG 1 1
14 27245 1 1 86 GLN H H 17.595 -3.729 4.377 1.00 . A A . 86 GLN H 1 1
14 27246 1 1 86 GLN HA H 16.259 -2.635 2.102 1.00 . A A . 86 GLN HA 1 1
14 27247 1 1 86 GLN HB2 H 18.941 -3.907 2.588 1.00 . A A . 86 GLN HB2 1 1
14 27248 1 1 86 GLN HB3 H 18.433 -3.208 1.068 1.00 . A A . 86 GLN HB3 1 1
14 27249 1 1 86 GLN HE21 H 20.754 -2.422 4.095 1.00 . A A . 86 GLN HE21 1 1
14 27250 1 1 86 GLN HE22 H 22.111 -2.003 3.132 1.00 . A A . 86 GLN HE22 1 1
14 27251 1 1 86 GLN HG2 H 18.331 -1.017 2.075 1.00 . A A . 86 GLN HG2 1 1
14 27252 1 1 86 GLN HG3 H 18.687 -1.706 3.661 1.00 . A A . 86 GLN HG3 1 1
14 27253 1 1 86 GLN N N 16.746 -3.530 3.915 1.00 . A A . 86 GLN N 1 1
14 27254 1 1 86 GLN NE2 N 21.140 -2.064 3.266 1.00 . A A . 86 GLN NE2 1 1
14 27255 1 1 86 GLN O O 15.652 -4.847 0.955 1.00 . A A . 86 GLN O 1 1
14 27256 1 1 86 GLN OE1 O 20.754 -1.215 1.264 1.00 . A A . 86 GLN OE1 1 1
14 27257 1 1 87 LEU C C 15.614 -7.696 2.254 1.00 . A A . 87 LEU C 1 1
14 27258 1 1 87 LEU CA C 16.975 -7.129 1.921 1.00 . A A . 87 LEU CA 1 1
14 27259 1 1 87 LEU CB C 18.097 -7.959 2.483 1.00 . A A . 87 LEU CB 1 1
14 27260 1 1 87 LEU CD1 C 20.535 -8.076 2.981 1.00 . A A . 87 LEU CD1 1 1
14 27261 1 1 87 LEU CD2 C 19.782 -7.608 0.657 1.00 . A A . 87 LEU CD2 1 1
14 27262 1 1 87 LEU CG C 19.478 -7.426 2.135 1.00 . A A . 87 LEU CG 1 1
14 27263 1 1 87 LEU H H 17.668 -5.614 3.187 1.00 . A A . 87 LEU H 1 1
14 27264 1 1 87 LEU HA H 17.096 -7.074 0.851 1.00 . A A . 87 LEU HA 1 1
14 27265 1 1 87 LEU HB2 H 17.992 -7.995 3.558 1.00 . A A . 87 LEU HB2 1 1
14 27266 1 1 87 LEU HB3 H 18.013 -8.962 2.091 1.00 . A A . 87 LEU HB3 1 1
14 27267 1 1 87 LEU HD11 H 20.489 -9.150 2.877 1.00 . A A . 87 LEU HD11 1 1
14 27268 1 1 87 LEU HD12 H 20.357 -7.782 4.005 1.00 . A A . 87 LEU HD12 1 1
14 27269 1 1 87 LEU HD13 H 21.505 -7.716 2.673 1.00 . A A . 87 LEU HD13 1 1
14 27270 1 1 87 LEU HD21 H 20.772 -7.232 0.450 1.00 . A A . 87 LEU HD21 1 1
14 27271 1 1 87 LEU HD22 H 19.060 -7.052 0.078 1.00 . A A . 87 LEU HD22 1 1
14 27272 1 1 87 LEU HD23 H 19.729 -8.657 0.401 1.00 . A A . 87 LEU HD23 1 1
14 27273 1 1 87 LEU HG H 19.458 -6.366 2.338 1.00 . A A . 87 LEU HG 1 1
14 27274 1 1 87 LEU N N 17.101 -5.777 2.398 1.00 . A A . 87 LEU N 1 1
14 27275 1 1 87 LEU O O 15.212 -8.745 1.739 1.00 . A A . 87 LEU O 1 1
14 27276 1 1 88 TYR C C 12.737 -7.218 2.144 1.00 . A A . 88 TYR C 1 1
14 27277 1 1 88 TYR CA C 13.540 -7.340 3.424 1.00 . A A . 88 TYR CA 1 1
14 27278 1 1 88 TYR CB C 12.948 -6.426 4.505 1.00 . A A . 88 TYR CB 1 1
14 27279 1 1 88 TYR CD1 C 11.031 -7.993 5.058 1.00 . A A . 88 TYR CD1 1 1
14 27280 1 1 88 TYR CD2 C 10.542 -5.674 4.788 1.00 . A A . 88 TYR CD2 1 1
14 27281 1 1 88 TYR CE1 C 9.697 -8.252 5.300 1.00 . A A . 88 TYR CE1 1 1
14 27282 1 1 88 TYR CE2 C 9.203 -5.927 5.037 1.00 . A A . 88 TYR CE2 1 1
14 27283 1 1 88 TYR CG C 11.480 -6.701 4.798 1.00 . A A . 88 TYR CG 1 1
14 27284 1 1 88 TYR CZ C 8.787 -7.218 5.291 1.00 . A A . 88 TYR CZ 1 1
14 27285 1 1 88 TYR H H 15.341 -6.258 3.593 1.00 . A A . 88 TYR H 1 1
14 27286 1 1 88 TYR HA H 13.510 -8.365 3.761 1.00 . A A . 88 TYR HA 1 1
14 27287 1 1 88 TYR HB2 H 13.508 -6.539 5.421 1.00 . A A . 88 TYR HB2 1 1
14 27288 1 1 88 TYR HB3 H 13.030 -5.400 4.174 1.00 . A A . 88 TYR HB3 1 1
14 27289 1 1 88 TYR HD1 H 11.746 -8.802 5.064 1.00 . A A . 88 TYR HD1 1 1
14 27290 1 1 88 TYR HD2 H 10.871 -4.666 4.583 1.00 . A A . 88 TYR HD2 1 1
14 27291 1 1 88 TYR HE1 H 9.371 -9.267 5.472 1.00 . A A . 88 TYR HE1 1 1
14 27292 1 1 88 TYR HE2 H 8.484 -5.121 5.023 1.00 . A A . 88 TYR HE2 1 1
14 27293 1 1 88 TYR HH H 7.422 -7.986 6.357 1.00 . A A . 88 TYR HH 1 1
14 27294 1 1 88 TYR N N 14.905 -7.006 3.135 1.00 . A A . 88 TYR N 1 1
14 27295 1 1 88 TYR O O 12.084 -8.162 1.739 1.00 . A A . 88 TYR O 1 1
14 27296 1 1 88 TYR OH O 7.459 -7.475 5.543 1.00 . A A . 88 TYR OH 1 1
14 27297 1 1 89 ILE C C 12.475 -6.863 -0.813 1.00 . A A . 89 ILE C 1 1
14 27298 1 1 89 ILE CA C 12.169 -5.796 0.211 1.00 . A A . 89 ILE CA 1 1
14 27299 1 1 89 ILE CB C 12.509 -4.362 -0.358 1.00 . A A . 89 ILE CB 1 1
14 27300 1 1 89 ILE CD1 C 12.276 -3.087 1.871 1.00 . A A . 89 ILE CD1 1 1
14 27301 1 1 89 ILE CG1 C 11.821 -3.243 0.449 1.00 . A A . 89 ILE CG1 1 1
14 27302 1 1 89 ILE CG2 C 12.139 -4.224 -1.832 1.00 . A A . 89 ILE CG2 1 1
14 27303 1 1 89 ILE H H 13.577 -5.443 1.752 1.00 . A A . 89 ILE H 1 1
14 27304 1 1 89 ILE HA H 11.113 -5.847 0.430 1.00 . A A . 89 ILE HA 1 1
14 27305 1 1 89 ILE HB H 13.580 -4.241 -0.261 1.00 . A A . 89 ILE HB 1 1
14 27306 1 1 89 ILE HD11 H 12.084 -4.001 2.414 1.00 . A A . 89 ILE HD11 1 1
14 27307 1 1 89 ILE HD12 H 11.737 -2.275 2.335 1.00 . A A . 89 ILE HD12 1 1
14 27308 1 1 89 ILE HD13 H 13.336 -2.876 1.887 1.00 . A A . 89 ILE HD13 1 1
14 27309 1 1 89 ILE HG12 H 11.985 -2.298 -0.046 1.00 . A A . 89 ILE HG12 1 1
14 27310 1 1 89 ILE HG13 H 10.758 -3.438 0.460 1.00 . A A . 89 ILE HG13 1 1
14 27311 1 1 89 ILE HG21 H 11.076 -4.386 -1.942 1.00 . A A . 89 ILE HG21 1 1
14 27312 1 1 89 ILE HG22 H 12.679 -4.960 -2.408 1.00 . A A . 89 ILE HG22 1 1
14 27313 1 1 89 ILE HG23 H 12.392 -3.231 -2.174 1.00 . A A . 89 ILE HG23 1 1
14 27314 1 1 89 ILE N N 12.903 -6.090 1.450 1.00 . A A . 89 ILE N 1 1
14 27315 1 1 89 ILE O O 11.595 -7.341 -1.519 1.00 . A A . 89 ILE O 1 1
14 27316 1 1 90 ASP C C 13.518 -9.668 -1.471 1.00 . A A . 90 ASP C 1 1
14 27317 1 1 90 ASP CA C 14.261 -8.337 -1.649 1.00 . A A . 90 ASP CA 1 1
14 27318 1 1 90 ASP CB C 15.740 -8.502 -1.323 1.00 . A A . 90 ASP CB 1 1
14 27319 1 1 90 ASP CG C 16.444 -9.524 -2.184 1.00 . A A . 90 ASP CG 1 1
14 27320 1 1 90 ASP H H 14.313 -6.876 -0.127 1.00 . A A . 90 ASP H 1 1
14 27321 1 1 90 ASP HA H 14.170 -8.012 -2.675 1.00 . A A . 90 ASP HA 1 1
14 27322 1 1 90 ASP HB2 H 16.217 -7.536 -1.398 1.00 . A A . 90 ASP HB2 1 1
14 27323 1 1 90 ASP HB3 H 15.810 -8.821 -0.293 1.00 . A A . 90 ASP HB3 1 1
14 27324 1 1 90 ASP N N 13.716 -7.296 -0.782 1.00 . A A . 90 ASP N 1 1
14 27325 1 1 90 ASP O O 13.367 -10.450 -2.403 1.00 . A A . 90 ASP O 1 1
14 27326 1 1 90 ASP OD1 O 16.869 -9.182 -3.312 1.00 . A A . 90 ASP OD1 1 1
14 27327 1 1 90 ASP OD2 O 16.614 -10.676 -1.736 1.00 . A A . 90 ASP OD2 1 1
14 27328 1 1 91 THR C C 10.827 -10.957 -0.266 1.00 . A A . 91 THR C 1 1
14 27329 1 1 91 THR CA C 12.311 -11.021 0.118 1.00 . A A . 91 THR CA 1 1
14 27330 1 1 91 THR CB C 12.496 -11.131 1.631 1.00 . A A . 91 THR CB 1 1
14 27331 1 1 91 THR CG2 C 11.809 -12.348 2.178 1.00 . A A . 91 THR CG2 1 1
14 27332 1 1 91 THR H H 12.987 -9.064 0.298 1.00 . A A . 91 THR H 1 1
14 27333 1 1 91 THR HA H 12.728 -11.899 -0.346 1.00 . A A . 91 THR HA 1 1
14 27334 1 1 91 THR HB H 12.078 -10.242 2.081 1.00 . A A . 91 THR HB 1 1
14 27335 1 1 91 THR HG1 H 14.279 -10.277 1.780 1.00 . A A . 91 THR HG1 1 1
14 27336 1 1 91 THR HG21 H 12.187 -13.241 1.706 1.00 . A A . 91 THR HG21 1 1
14 27337 1 1 91 THR HG22 H 10.770 -12.206 1.919 1.00 . A A . 91 THR HG22 1 1
14 27338 1 1 91 THR HG23 H 11.932 -12.391 3.249 1.00 . A A . 91 THR HG23 1 1
14 27339 1 1 91 THR N N 12.982 -9.832 -0.309 1.00 . A A . 91 THR N 1 1
14 27340 1 1 91 THR O O 10.252 -11.936 -0.743 1.00 . A A . 91 THR O 1 1
14 27341 1 1 91 THR OG1 O 13.911 -11.163 1.930 1.00 . A A . 91 THR OG1 1 1
14 27342 1 1 92 LEU C C 8.491 -9.995 -1.847 1.00 . A A . 92 LEU C 1 1
14 27343 1 1 92 LEU CA C 8.843 -9.518 -0.437 1.00 . A A . 92 LEU CA 1 1
14 27344 1 1 92 LEU CB C 8.480 -8.030 -0.319 1.00 . A A . 92 LEU CB 1 1
14 27345 1 1 92 LEU CD1 C 6.980 -8.271 1.647 1.00 . A A . 92 LEU CD1 1 1
14 27346 1 1 92 LEU CD2 C 9.248 -7.542 1.979 1.00 . A A . 92 LEU CD2 1 1
14 27347 1 1 92 LEU CG C 8.110 -7.491 1.063 1.00 . A A . 92 LEU CG 1 1
14 27348 1 1 92 LEU H H 10.707 -9.148 0.505 1.00 . A A . 92 LEU H 1 1
14 27349 1 1 92 LEU HA H 8.255 -10.058 0.291 1.00 . A A . 92 LEU HA 1 1
14 27350 1 1 92 LEU HB2 H 9.323 -7.461 -0.680 1.00 . A A . 92 LEU HB2 1 1
14 27351 1 1 92 LEU HB3 H 7.650 -7.855 -0.988 1.00 . A A . 92 LEU HB3 1 1
14 27352 1 1 92 LEU HD11 H 6.126 -8.271 0.988 1.00 . A A . 92 LEU HD11 1 1
14 27353 1 1 92 LEU HD12 H 6.719 -7.858 2.609 1.00 . A A . 92 LEU HD12 1 1
14 27354 1 1 92 LEU HD13 H 7.352 -9.274 1.773 1.00 . A A . 92 LEU HD13 1 1
14 27355 1 1 92 LEU HD21 H 9.561 -8.568 2.110 1.00 . A A . 92 LEU HD21 1 1
14 27356 1 1 92 LEU HD22 H 8.955 -7.145 2.940 1.00 . A A . 92 LEU HD22 1 1
14 27357 1 1 92 LEU HD23 H 10.069 -6.964 1.587 1.00 . A A . 92 LEU HD23 1 1
14 27358 1 1 92 LEU HG H 7.798 -6.461 0.979 1.00 . A A . 92 LEU HG 1 1
14 27359 1 1 92 LEU N N 10.225 -9.801 -0.041 1.00 . A A . 92 LEU N 1 1
14 27360 1 1 92 LEU O O 7.445 -10.594 -2.028 1.00 . A A . 92 LEU O 1 1
14 27361 1 1 93 ARG C C 8.815 -11.675 -4.349 1.00 . A A . 93 ARG C 1 1
14 27362 1 1 93 ARG CA C 9.101 -10.182 -4.263 1.00 . A A . 93 ARG CA 1 1
14 27363 1 1 93 ARG CB C 10.259 -9.955 -5.274 1.00 . A A . 93 ARG CB 1 1
14 27364 1 1 93 ARG CD C 11.673 -8.153 -4.356 1.00 . A A . 93 ARG CD 1 1
14 27365 1 1 93 ARG CG C 10.806 -8.555 -5.496 1.00 . A A . 93 ARG CG 1 1
14 27366 1 1 93 ARG CZ C 13.910 -7.142 -4.650 1.00 . A A . 93 ARG CZ 1 1
14 27367 1 1 93 ARG H H 10.210 -9.287 -2.582 1.00 . A A . 93 ARG H 1 1
14 27368 1 1 93 ARG HA H 8.228 -9.642 -4.599 1.00 . A A . 93 ARG HA 1 1
14 27369 1 1 93 ARG HB2 H 11.089 -10.566 -4.959 1.00 . A A . 93 ARG HB2 1 1
14 27370 1 1 93 ARG HB3 H 9.918 -10.342 -6.223 1.00 . A A . 93 ARG HB3 1 1
14 27371 1 1 93 ARG HD2 H 11.012 -7.847 -3.557 1.00 . A A . 93 ARG HD2 1 1
14 27372 1 1 93 ARG HD3 H 12.258 -9.002 -4.033 1.00 . A A . 93 ARG HD3 1 1
14 27373 1 1 93 ARG HE H 12.119 -6.160 -4.748 1.00 . A A . 93 ARG HE 1 1
14 27374 1 1 93 ARG HG2 H 11.393 -8.546 -6.402 1.00 . A A . 93 ARG HG2 1 1
14 27375 1 1 93 ARG HG3 H 9.985 -7.859 -5.585 1.00 . A A . 93 ARG HG3 1 1
14 27376 1 1 93 ARG HH11 H 13.955 -9.198 -4.808 1.00 . A A . 93 ARG HH11 1 1
14 27377 1 1 93 ARG HH12 H 15.480 -8.480 -4.687 1.00 . A A . 93 ARG HH12 1 1
14 27378 1 1 93 ARG HH21 H 14.282 -5.134 -4.639 1.00 . A A . 93 ARG HH21 1 1
14 27379 1 1 93 ARG HH22 H 15.670 -6.134 -4.647 1.00 . A A . 93 ARG HH22 1 1
14 27380 1 1 93 ARG N N 9.386 -9.759 -2.839 1.00 . A A . 93 ARG N 1 1
14 27381 1 1 93 ARG NE N 12.566 -7.031 -4.650 1.00 . A A . 93 ARG NE 1 1
14 27382 1 1 93 ARG NH1 N 14.483 -8.347 -4.731 1.00 . A A . 93 ARG NH1 1 1
14 27383 1 1 93 ARG NH2 N 14.667 -6.065 -4.643 1.00 . A A . 93 ARG NH2 1 1
14 27384 1 1 93 ARG O O 8.056 -12.125 -5.199 1.00 . A A . 93 ARG O 1 1
14 27385 1 1 94 GLU C C 8.044 -14.415 -3.055 1.00 . A A . 94 GLU C 1 1
14 27386 1 1 94 GLU CA C 9.371 -13.870 -3.533 1.00 . A A . 94 GLU CA 1 1
14 27387 1 1 94 GLU CB C 10.527 -14.444 -2.746 1.00 . A A . 94 GLU CB 1 1
14 27388 1 1 94 GLU CD C 13.018 -14.352 -2.435 1.00 . A A . 94 GLU CD 1 1
14 27389 1 1 94 GLU CG C 11.830 -13.786 -3.136 1.00 . A A . 94 GLU CG 1 1
14 27390 1 1 94 GLU H H 9.864 -11.999 -2.692 1.00 . A A . 94 GLU H 1 1
14 27391 1 1 94 GLU HA H 9.493 -14.142 -4.570 1.00 . A A . 94 GLU HA 1 1
14 27392 1 1 94 GLU HB2 H 10.351 -14.281 -1.692 1.00 . A A . 94 GLU HB2 1 1
14 27393 1 1 94 GLU HB3 H 10.606 -15.503 -2.943 1.00 . A A . 94 GLU HB3 1 1
14 27394 1 1 94 GLU HG2 H 11.961 -13.880 -4.202 1.00 . A A . 94 GLU HG2 1 1
14 27395 1 1 94 GLU HG3 H 11.730 -12.742 -2.878 1.00 . A A . 94 GLU HG3 1 1
14 27396 1 1 94 GLU N N 9.407 -12.425 -3.455 1.00 . A A . 94 GLU N 1 1
14 27397 1 1 94 GLU O O 7.519 -15.386 -3.609 1.00 . A A . 94 GLU O 1 1
14 27398 1 1 94 GLU OE1 O 13.575 -15.346 -2.911 1.00 . A A . 94 GLU OE1 1 1
14 27399 1 1 94 GLU OE2 O 13.434 -13.805 -1.410 1.00 . A A . 94 GLU OE2 1 1
14 27400 1 1 95 ALA C C 5.055 -13.364 -2.147 1.00 . A A . 95 ALA C 1 1
14 27401 1 1 95 ALA CA C 6.197 -14.180 -1.527 1.00 . A A . 95 ALA CA 1 1
14 27402 1 1 95 ALA CB C 6.200 -14.065 -0.013 1.00 . A A . 95 ALA CB 1 1
14 27403 1 1 95 ALA H H 7.960 -12.990 -1.709 1.00 . A A . 95 ALA H 1 1
14 27404 1 1 95 ALA HA H 6.055 -15.218 -1.793 1.00 . A A . 95 ALA HA 1 1
14 27405 1 1 95 ALA HB1 H 6.271 -13.025 0.268 1.00 . A A . 95 ALA HB1 1 1
14 27406 1 1 95 ALA HB2 H 7.050 -14.602 0.382 1.00 . A A . 95 ALA HB2 1 1
14 27407 1 1 95 ALA HB3 H 5.290 -14.490 0.386 1.00 . A A . 95 ALA HB3 1 1
14 27408 1 1 95 ALA N N 7.483 -13.768 -2.073 1.00 . A A . 95 ALA N 1 1
14 27409 1 1 95 ALA O O 3.885 -13.581 -1.858 1.00 . A A . 95 ALA O 1 1
14 27410 1 1 96 LEU C C 3.751 -12.381 -4.797 1.00 . A A . 96 LEU C 1 1
14 27411 1 1 96 LEU CA C 4.504 -11.600 -3.729 1.00 . A A . 96 LEU CA 1 1
14 27412 1 1 96 LEU CB C 5.335 -10.515 -4.411 1.00 . A A . 96 LEU CB 1 1
14 27413 1 1 96 LEU CD1 C 3.964 -8.461 -4.038 1.00 . A A . 96 LEU CD1 1 1
14 27414 1 1 96 LEU CD2 C 5.528 -8.610 -5.991 1.00 . A A . 96 LEU CD2 1 1
14 27415 1 1 96 LEU CG C 4.591 -9.374 -5.076 1.00 . A A . 96 LEU CG 1 1
14 27416 1 1 96 LEU H H 6.374 -12.414 -3.238 1.00 . A A . 96 LEU H 1 1
14 27417 1 1 96 LEU HA H 3.790 -11.132 -3.068 1.00 . A A . 96 LEU HA 1 1
14 27418 1 1 96 LEU HB2 H 5.994 -10.089 -3.668 1.00 . A A . 96 LEU HB2 1 1
14 27419 1 1 96 LEU HB3 H 5.947 -10.997 -5.160 1.00 . A A . 96 LEU HB3 1 1
14 27420 1 1 96 LEU HD11 H 4.732 -8.063 -3.392 1.00 . A A . 96 LEU HD11 1 1
14 27421 1 1 96 LEU HD12 H 3.248 -9.014 -3.448 1.00 . A A . 96 LEU HD12 1 1
14 27422 1 1 96 LEU HD13 H 3.465 -7.645 -4.541 1.00 . A A . 96 LEU HD13 1 1
14 27423 1 1 96 LEU HD21 H 5.022 -7.750 -6.404 1.00 . A A . 96 LEU HD21 1 1
14 27424 1 1 96 LEU HD22 H 5.856 -9.258 -6.791 1.00 . A A . 96 LEU HD22 1 1
14 27425 1 1 96 LEU HD23 H 6.393 -8.295 -5.426 1.00 . A A . 96 LEU HD23 1 1
14 27426 1 1 96 LEU HG H 3.791 -9.781 -5.678 1.00 . A A . 96 LEU HG 1 1
14 27427 1 1 96 LEU N N 5.421 -12.487 -3.037 1.00 . A A . 96 LEU N 1 1
14 27428 1 1 96 LEU O O 4.372 -13.055 -5.630 1.00 . A A . 96 LEU O 1 1
14 27429 1 1 97 PRO C C 1.658 -12.212 -7.086 1.00 . A A . 97 PRO C 1 1
14 27430 1 1 97 PRO CA C 1.601 -12.993 -5.772 1.00 . A A . 97 PRO CA 1 1
14 27431 1 1 97 PRO CB C 0.194 -12.984 -5.188 1.00 . A A . 97 PRO CB 1 1
14 27432 1 1 97 PRO CD C 1.585 -11.729 -3.706 1.00 . A A . 97 PRO CD 1 1
14 27433 1 1 97 PRO CG C 0.185 -11.855 -4.235 1.00 . A A . 97 PRO CG 1 1
14 27434 1 1 97 PRO HA H 1.928 -14.007 -5.948 1.00 . A A . 97 PRO HA 1 1
14 27435 1 1 97 PRO HB2 H -0.520 -12.838 -5.985 1.00 . A A . 97 PRO HB2 1 1
14 27436 1 1 97 PRO HB3 H -0.001 -13.923 -4.691 1.00 . A A . 97 PRO HB3 1 1
14 27437 1 1 97 PRO HD2 H 1.836 -10.686 -3.586 1.00 . A A . 97 PRO HD2 1 1
14 27438 1 1 97 PRO HD3 H 1.683 -12.254 -2.767 1.00 . A A . 97 PRO HD3 1 1
14 27439 1 1 97 PRO HG2 H -0.089 -10.963 -4.779 1.00 . A A . 97 PRO HG2 1 1
14 27440 1 1 97 PRO HG3 H -0.515 -12.044 -3.435 1.00 . A A . 97 PRO HG3 1 1
14 27441 1 1 97 PRO N N 2.410 -12.358 -4.757 1.00 . A A . 97 PRO N 1 1
14 27442 1 1 97 PRO O O 1.967 -11.020 -7.103 1.00 . A A . 97 PRO O 1 1
14 27443 1 1 98 ALA C C 0.644 -11.088 -9.766 1.00 . A A . 98 ALA C 1 1
14 27444 1 1 98 ALA CA C 1.411 -12.385 -9.515 1.00 . A A . 98 ALA CA 1 1
14 27445 1 1 98 ALA CB C 0.904 -13.456 -10.444 1.00 . A A . 98 ALA CB 1 1
14 27446 1 1 98 ALA H H 0.880 -13.758 -8.002 1.00 . A A . 98 ALA H 1 1
14 27447 1 1 98 ALA HA H 2.459 -12.243 -9.728 1.00 . A A . 98 ALA HA 1 1
14 27448 1 1 98 ALA HB1 H 1.410 -14.389 -10.242 1.00 . A A . 98 ALA HB1 1 1
14 27449 1 1 98 ALA HB2 H 1.069 -13.157 -11.467 1.00 . A A . 98 ALA HB2 1 1
14 27450 1 1 98 ALA HB3 H -0.154 -13.566 -10.251 1.00 . A A . 98 ALA HB3 1 1
14 27451 1 1 98 ALA N N 1.286 -12.876 -8.144 1.00 . A A . 98 ALA N 1 1
14 27452 1 1 98 ALA O O 1.040 -10.243 -10.568 1.00 . A A . 98 ALA O 1 1
14 27453 1 1 99 HIS C C -0.951 -8.603 -8.403 1.00 . A A . 99 HIS C 1 1
14 27454 1 1 99 HIS CA C -1.306 -9.806 -9.279 1.00 . A A . 99 HIS CA 1 1
14 27455 1 1 99 HIS CB C -2.794 -10.214 -9.157 1.00 . A A . 99 HIS CB 1 1
14 27456 1 1 99 HIS CD2 C -3.128 -10.949 -6.755 1.00 . A A . 99 HIS CD2 1 1
14 27457 1 1 99 HIS CE1 C -3.461 -13.058 -7.029 1.00 . A A . 99 HIS CE1 1 1
14 27458 1 1 99 HIS CG C -3.075 -11.167 -8.049 1.00 . A A . 99 HIS CG 1 1
14 27459 1 1 99 HIS H H -0.667 -11.624 -8.422 1.00 . A A . 99 HIS H 1 1
14 27460 1 1 99 HIS HA H -1.142 -9.498 -10.300 1.00 . A A . 99 HIS HA 1 1
14 27461 1 1 99 HIS HB2 H -3.389 -9.331 -8.977 1.00 . A A . 99 HIS HB2 1 1
14 27462 1 1 99 HIS HB3 H -3.131 -10.674 -10.069 1.00 . A A . 99 HIS HB3 1 1
14 27463 1 1 99 HIS HD1 H -3.340 -12.996 -9.079 1.00 . A A . 99 HIS HD1 1 1
14 27464 1 1 99 HIS HD2 H -2.994 -9.964 -6.353 1.00 . A A . 99 HIS HD2 1 1
14 27465 1 1 99 HIS HE1 H -3.646 -14.106 -6.853 1.00 . A A . 99 HIS HE1 1 1
14 27466 1 1 99 HIS N N -0.440 -10.942 -9.086 1.00 . A A . 99 HIS N 1 1
14 27467 1 1 99 HIS ND1 N -3.291 -12.512 -8.223 1.00 . A A . 99 HIS ND1 1 1
14 27468 1 1 99 HIS NE2 N -3.368 -12.142 -6.082 1.00 . A A . 99 HIS NE2 1 1
14 27469 1 1 99 HIS O O -1.449 -7.501 -8.640 1.00 . A A . 99 HIS O 1 1
14 27470 1 1 100 VAL C C 1.698 -7.257 -6.929 1.00 . A A . 100 VAL C 1 1
14 27471 1 1 100 VAL CA C 0.284 -7.710 -6.583 1.00 . A A . 100 VAL CA 1 1
14 27472 1 1 100 VAL CB C 0.193 -8.154 -5.109 1.00 . A A . 100 VAL CB 1 1
14 27473 1 1 100 VAL CG1 C 0.569 -7.038 -4.207 1.00 . A A . 100 VAL CG1 1 1
14 27474 1 1 100 VAL CG2 C -1.204 -8.636 -4.786 1.00 . A A . 100 VAL CG2 1 1
14 27475 1 1 100 VAL H H 0.443 -9.587 -7.213 1.00 . A A . 100 VAL H 1 1
14 27476 1 1 100 VAL HA H -0.403 -6.892 -6.745 1.00 . A A . 100 VAL HA 1 1
14 27477 1 1 100 VAL HB H 0.876 -8.974 -4.948 1.00 . A A . 100 VAL HB 1 1
14 27478 1 1 100 VAL HG11 H 1.561 -6.756 -4.523 1.00 . A A . 100 VAL HG11 1 1
14 27479 1 1 100 VAL HG12 H 0.567 -7.392 -3.188 1.00 . A A . 100 VAL HG12 1 1
14 27480 1 1 100 VAL HG13 H -0.116 -6.221 -4.361 1.00 . A A . 100 VAL HG13 1 1
14 27481 1 1 100 VAL HG21 H -1.272 -8.941 -3.755 1.00 . A A . 100 VAL HG21 1 1
14 27482 1 1 100 VAL HG22 H -1.417 -9.480 -5.423 1.00 . A A . 100 VAL HG22 1 1
14 27483 1 1 100 VAL HG23 H -1.917 -7.847 -4.980 1.00 . A A . 100 VAL HG23 1 1
14 27484 1 1 100 VAL N N -0.068 -8.776 -7.427 1.00 . A A . 100 VAL N 1 1
14 27485 1 1 100 VAL O O 2.545 -8.073 -7.261 1.00 . A A . 100 VAL O 1 1
14 27486 1 1 101 ALA C C 3.746 -4.729 -5.924 1.00 . A A . 101 ALA C 1 1
14 27487 1 1 101 ALA CA C 3.211 -5.405 -7.182 1.00 . A A . 101 ALA CA 1 1
14 27488 1 1 101 ALA CB C 3.128 -4.405 -8.326 1.00 . A A . 101 ALA CB 1 1
14 27489 1 1 101 ALA H H 1.151 -5.375 -6.733 1.00 . A A . 101 ALA H 1 1
14 27490 1 1 101 ALA HA H 3.879 -6.204 -7.468 1.00 . A A . 101 ALA HA 1 1
14 27491 1 1 101 ALA HB1 H 2.469 -3.597 -8.042 1.00 . A A . 101 ALA HB1 1 1
14 27492 1 1 101 ALA HB2 H 2.738 -4.895 -9.207 1.00 . A A . 101 ALA HB2 1 1
14 27493 1 1 101 ALA HB3 H 4.111 -4.010 -8.535 1.00 . A A . 101 ALA HB3 1 1
14 27494 1 1 101 ALA N N 1.913 -5.971 -6.917 1.00 . A A . 101 ALA N 1 1
14 27495 1 1 101 ALA O O 3.019 -4.559 -4.946 1.00 . A A . 101 ALA O 1 1
14 27496 1 1 102 ILE C C 5.931 -2.268 -5.264 1.00 . A A . 102 ILE C 1 1
14 27497 1 1 102 ILE CA C 5.615 -3.668 -4.859 1.00 . A A . 102 ILE CA 1 1
14 27498 1 1 102 ILE CB C 6.992 -4.300 -4.503 1.00 . A A . 102 ILE CB 1 1
14 27499 1 1 102 ILE CD1 C 8.250 -6.417 -3.731 1.00 . A A . 102 ILE CD1 1 1
14 27500 1 1 102 ILE CG1 C 6.908 -5.799 -4.134 1.00 . A A . 102 ILE CG1 1 1
14 27501 1 1 102 ILE CG2 C 7.653 -3.468 -3.409 1.00 . A A . 102 ILE CG2 1 1
14 27502 1 1 102 ILE H H 5.470 -4.342 -6.807 1.00 . A A . 102 ILE H 1 1
14 27503 1 1 102 ILE HA H 4.977 -3.693 -3.989 1.00 . A A . 102 ILE HA 1 1
14 27504 1 1 102 ILE HB H 7.611 -4.174 -5.381 1.00 . A A . 102 ILE HB 1 1
14 27505 1 1 102 ILE HD11 H 8.157 -7.471 -3.500 1.00 . A A . 102 ILE HD11 1 1
14 27506 1 1 102 ILE HD12 H 8.631 -5.901 -2.863 1.00 . A A . 102 ILE HD12 1 1
14 27507 1 1 102 ILE HD13 H 8.957 -6.301 -4.539 1.00 . A A . 102 ILE HD13 1 1
14 27508 1 1 102 ILE HG12 H 6.202 -5.963 -3.335 1.00 . A A . 102 ILE HG12 1 1
14 27509 1 1 102 ILE HG13 H 6.567 -6.331 -5.009 1.00 . A A . 102 ILE HG13 1 1
14 27510 1 1 102 ILE HG21 H 6.957 -3.348 -2.590 1.00 . A A . 102 ILE HG21 1 1
14 27511 1 1 102 ILE HG22 H 7.812 -2.494 -3.853 1.00 . A A . 102 ILE HG22 1 1
14 27512 1 1 102 ILE HG23 H 8.582 -3.909 -3.083 1.00 . A A . 102 ILE HG23 1 1
14 27513 1 1 102 ILE N N 4.973 -4.301 -5.971 1.00 . A A . 102 ILE N 1 1
14 27514 1 1 102 ILE O O 6.488 -2.065 -6.333 1.00 . A A . 102 ILE O 1 1
14 27515 1 1 103 TRP C C 6.907 0.539 -3.630 1.00 . A A . 103 TRP C 1 1
14 27516 1 1 103 TRP CA C 6.080 0.024 -4.779 1.00 . A A . 103 TRP CA 1 1
14 27517 1 1 103 TRP CB C 4.981 1.032 -5.084 1.00 . A A . 103 TRP CB 1 1
14 27518 1 1 103 TRP CD1 C 4.157 -0.203 -7.192 1.00 . A A . 103 TRP CD1 1 1
14 27519 1 1 103 TRP CD2 C 2.737 1.283 -6.356 1.00 . A A . 103 TRP CD2 1 1
14 27520 1 1 103 TRP CE2 C 2.154 0.714 -7.486 1.00 . A A . 103 TRP CE2 1 1
14 27521 1 1 103 TRP CE3 C 2.041 2.243 -5.652 1.00 . A A . 103 TRP CE3 1 1
14 27522 1 1 103 TRP CG C 4.011 0.687 -6.180 1.00 . A A . 103 TRP CG 1 1
14 27523 1 1 103 TRP CH2 C 0.220 2.031 -7.220 1.00 . A A . 103 TRP CH2 1 1
14 27524 1 1 103 TRP CZ2 C 0.887 1.075 -7.931 1.00 . A A . 103 TRP CZ2 1 1
14 27525 1 1 103 TRP CZ3 C 0.788 2.617 -6.087 1.00 . A A . 103 TRP CZ3 1 1
14 27526 1 1 103 TRP H H 5.066 -1.542 -3.665 1.00 . A A . 103 TRP H 1 1
14 27527 1 1 103 TRP HA H 6.731 -0.071 -5.637 1.00 . A A . 103 TRP HA 1 1
14 27528 1 1 103 TRP HB2 H 4.402 1.162 -4.184 1.00 . A A . 103 TRP HB2 1 1
14 27529 1 1 103 TRP HB3 H 5.445 1.976 -5.323 1.00 . A A . 103 TRP HB3 1 1
14 27530 1 1 103 TRP HD1 H 5.032 -0.819 -7.330 1.00 . A A . 103 TRP HD1 1 1
14 27531 1 1 103 TRP HE1 H 2.901 -0.742 -8.784 1.00 . A A . 103 TRP HE1 1 1
14 27532 1 1 103 TRP HE3 H 2.506 2.655 -4.766 1.00 . A A . 103 TRP HE3 1 1
14 27533 1 1 103 TRP HH2 H -0.761 2.351 -7.533 1.00 . A A . 103 TRP HH2 1 1
14 27534 1 1 103 TRP HZ2 H 0.427 0.608 -8.787 1.00 . A A . 103 TRP HZ2 1 1
14 27535 1 1 103 TRP HZ3 H 0.233 3.371 -5.547 1.00 . A A . 103 TRP HZ3 1 1
14 27536 1 1 103 TRP N N 5.601 -1.311 -4.468 1.00 . A A . 103 TRP N 1 1
14 27537 1 1 103 TRP NE1 N 3.042 -0.195 -7.982 1.00 . A A . 103 TRP NE1 1 1
14 27538 1 1 103 TRP O O 6.774 0.059 -2.494 1.00 . A A . 103 TRP O 1 1
14 27539 1 1 104 LYS C C 7.906 3.393 -2.473 1.00 . A A . 104 LYS C 1 1
14 27540 1 1 104 LYS CA C 8.538 2.096 -2.887 1.00 . A A . 104 LYS CA 1 1
14 27541 1 1 104 LYS CB C 9.975 2.355 -3.371 1.00 . A A . 104 LYS CB 1 1
14 27542 1 1 104 LYS CD C 12.335 3.127 -2.772 1.00 . A A . 104 LYS CD 1 1
14 27543 1 1 104 LYS CE C 12.402 4.266 -3.784 1.00 . A A . 104 LYS CE 1 1
14 27544 1 1 104 LYS CG C 10.910 2.874 -2.271 1.00 . A A . 104 LYS CG 1 1
14 27545 1 1 104 LYS H H 7.790 1.839 -4.823 1.00 . A A . 104 LYS H 1 1
14 27546 1 1 104 LYS HA H 8.565 1.423 -2.043 1.00 . A A . 104 LYS HA 1 1
14 27547 1 1 104 LYS HB2 H 10.388 1.438 -3.761 1.00 . A A . 104 LYS HB2 1 1
14 27548 1 1 104 LYS HB3 H 9.938 3.093 -4.159 1.00 . A A . 104 LYS HB3 1 1
14 27549 1 1 104 LYS HD2 H 12.963 3.379 -1.930 1.00 . A A . 104 LYS HD2 1 1
14 27550 1 1 104 LYS HD3 H 12.705 2.224 -3.235 1.00 . A A . 104 LYS HD3 1 1
14 27551 1 1 104 LYS HE2 H 11.822 3.998 -4.655 1.00 . A A . 104 LYS HE2 1 1
14 27552 1 1 104 LYS HE3 H 11.986 5.156 -3.337 1.00 . A A . 104 LYS HE3 1 1
14 27553 1 1 104 LYS HG2 H 10.509 3.801 -1.887 1.00 . A A . 104 LYS HG2 1 1
14 27554 1 1 104 LYS HG3 H 10.940 2.146 -1.473 1.00 . A A . 104 LYS HG3 1 1
14 27555 1 1 104 LYS HZ1 H 14.207 3.730 -4.704 1.00 . A A . 104 LYS HZ1 1 1
14 27556 1 1 104 LYS HZ2 H 14.390 4.789 -3.393 1.00 . A A . 104 LYS HZ2 1 1
14 27557 1 1 104 LYS HZ3 H 13.808 5.359 -4.857 1.00 . A A . 104 LYS HZ3 1 1
14 27558 1 1 104 LYS N N 7.734 1.504 -3.901 1.00 . A A . 104 LYS N 1 1
14 27559 1 1 104 LYS NZ N 13.794 4.544 -4.208 1.00 . A A . 104 LYS NZ 1 1
14 27560 1 1 104 LYS O O 7.752 4.313 -3.292 1.00 . A A . 104 LYS O 1 1
14 27561 1 1 105 ALA C C 8.153 5.553 -0.437 1.00 . A A . 105 ALA C 1 1
14 27562 1 1 105 ALA CA C 6.966 4.659 -0.678 1.00 . A A . 105 ALA CA 1 1
14 27563 1 1 105 ALA CB C 6.221 4.383 0.619 1.00 . A A . 105 ALA CB 1 1
14 27564 1 1 105 ALA H H 7.524 2.630 -0.706 1.00 . A A . 105 ALA H 1 1
14 27565 1 1 105 ALA HA H 6.303 5.124 -1.393 1.00 . A A . 105 ALA HA 1 1
14 27566 1 1 105 ALA HB1 H 5.371 3.749 0.417 1.00 . A A . 105 ALA HB1 1 1
14 27567 1 1 105 ALA HB2 H 5.882 5.316 1.045 1.00 . A A . 105 ALA HB2 1 1
14 27568 1 1 105 ALA HB3 H 6.884 3.888 1.313 1.00 . A A . 105 ALA HB3 1 1
14 27569 1 1 105 ALA N N 7.476 3.443 -1.246 1.00 . A A . 105 ALA N 1 1
14 27570 1 1 105 ALA O O 8.991 5.269 0.421 1.00 . A A . 105 ALA O 1 1
14 27571 1 1 106 LEU C C 9.264 8.410 -0.055 1.00 . A A . 106 LEU C 1 1
14 27572 1 1 106 LEU CA C 9.385 7.433 -1.198 1.00 . A A . 106 LEU CA 1 1
14 27573 1 1 106 LEU CB C 9.535 8.166 -2.536 1.00 . A A . 106 LEU CB 1 1
14 27574 1 1 106 LEU CD1 C 12.030 8.317 -2.582 1.00 . A A . 106 LEU CD1 1 1
14 27575 1 1 106 LEU CD2 C 10.673 9.883 -3.963 1.00 . A A . 106 LEU CD2 1 1
14 27576 1 1 106 LEU CG C 10.739 9.101 -2.666 1.00 . A A . 106 LEU CG 1 1
14 27577 1 1 106 LEU H H 7.560 6.758 -1.894 1.00 . A A . 106 LEU H 1 1
14 27578 1 1 106 LEU HA H 10.265 6.827 -1.046 1.00 . A A . 106 LEU HA 1 1
14 27579 1 1 106 LEU HB2 H 9.590 7.417 -3.314 1.00 . A A . 106 LEU HB2 1 1
14 27580 1 1 106 LEU HB3 H 8.637 8.742 -2.698 1.00 . A A . 106 LEU HB3 1 1
14 27581 1 1 106 LEU HD11 H 12.116 7.853 -1.611 1.00 . A A . 106 LEU HD11 1 1
14 27582 1 1 106 LEU HD12 H 12.864 8.981 -2.754 1.00 . A A . 106 LEU HD12 1 1
14 27583 1 1 106 LEU HD13 H 12.024 7.554 -3.345 1.00 . A A . 106 LEU HD13 1 1
14 27584 1 1 106 LEU HD21 H 9.766 10.469 -3.984 1.00 . A A . 106 LEU HD21 1 1
14 27585 1 1 106 LEU HD22 H 10.678 9.198 -4.798 1.00 . A A . 106 LEU HD22 1 1
14 27586 1 1 106 LEU HD23 H 11.528 10.539 -4.032 1.00 . A A . 106 LEU HD23 1 1
14 27587 1 1 106 LEU HG H 10.725 9.802 -1.845 1.00 . A A . 106 LEU HG 1 1
14 27588 1 1 106 LEU N N 8.267 6.564 -1.237 1.00 . A A . 106 LEU N 1 1
14 27589 1 1 106 LEU O O 8.560 9.431 -0.150 1.00 . A A . 106 LEU O 1 1
14 27590 1 1 107 SER C C 11.025 9.960 1.832 1.00 . A A . 107 SER C 1 1
14 27591 1 1 107 SER CA C 9.970 8.909 2.153 1.00 . A A . 107 SER CA 1 1
14 27592 1 1 107 SER CB C 10.355 8.072 3.369 1.00 . A A . 107 SER CB 1 1
14 27593 1 1 107 SER H H 10.262 7.157 1.093 1.00 . A A . 107 SER H 1 1
14 27594 1 1 107 SER HA H 9.023 9.394 2.327 1.00 . A A . 107 SER HA 1 1
14 27595 1 1 107 SER HB2 H 11.372 7.724 3.259 1.00 . A A . 107 SER HB2 1 1
14 27596 1 1 107 SER HB3 H 10.266 8.668 4.264 1.00 . A A . 107 SER HB3 1 1
14 27597 1 1 107 SER HG H 8.562 7.245 3.461 1.00 . A A . 107 SER HG 1 1
14 27598 1 1 107 SER N N 9.877 8.056 1.032 1.00 . A A . 107 SER N 1 1
14 27599 1 1 107 SER O O 12.219 9.651 1.709 1.00 . A A . 107 SER O 1 1
14 27600 1 1 107 SER OG O 9.483 6.940 3.481 1.00 . A A . 107 SER OG 1 1
14 27601 1 1 108 VAL C C 12.381 12.621 2.372 1.00 . A A . 108 VAL C 1 1
14 27602 1 1 108 VAL CA C 11.425 12.273 1.244 1.00 . A A . 108 VAL CA 1 1
14 27603 1 1 108 VAL CB C 10.622 13.523 0.785 1.00 . A A . 108 VAL CB 1 1
14 27604 1 1 108 VAL CG1 C 9.874 13.227 -0.508 1.00 . A A . 108 VAL CG1 1 1
14 27605 1 1 108 VAL CG2 C 9.638 13.974 1.860 1.00 . A A . 108 VAL CG2 1 1
14 27606 1 1 108 VAL H H 9.599 11.329 1.690 1.00 . A A . 108 VAL H 1 1
14 27607 1 1 108 VAL HA H 12.014 11.926 0.408 1.00 . A A . 108 VAL HA 1 1
14 27608 1 1 108 VAL HB H 11.326 14.322 0.604 1.00 . A A . 108 VAL HB 1 1
14 27609 1 1 108 VAL HG11 H 9.196 12.401 -0.350 1.00 . A A . 108 VAL HG11 1 1
14 27610 1 1 108 VAL HG12 H 10.581 12.973 -1.285 1.00 . A A . 108 VAL HG12 1 1
14 27611 1 1 108 VAL HG13 H 9.313 14.101 -0.804 1.00 . A A . 108 VAL HG13 1 1
14 27612 1 1 108 VAL HG21 H 8.940 13.176 2.068 1.00 . A A . 108 VAL HG21 1 1
14 27613 1 1 108 VAL HG22 H 9.099 14.841 1.510 1.00 . A A . 108 VAL HG22 1 1
14 27614 1 1 108 VAL HG23 H 10.179 14.223 2.760 1.00 . A A . 108 VAL HG23 1 1
14 27615 1 1 108 VAL N N 10.563 11.174 1.608 1.00 . A A . 108 VAL N 1 1
14 27616 1 1 108 VAL O O 12.016 12.554 3.558 1.00 . A A . 108 VAL O 1 1
14 27617 1 1 109 GLY C C 15.718 14.024 2.412 1.00 . A A . 109 GLY C 1 1
14 27618 1 1 109 GLY CA C 14.582 13.252 2.999 1.00 . A A . 109 GLY CA 1 1
14 27619 1 1 109 GLY H H 13.845 12.993 1.070 1.00 . A A . 109 GLY H 1 1
14 27620 1 1 109 GLY HA2 H 14.124 13.840 3.782 1.00 . A A . 109 GLY HA2 1 1
14 27621 1 1 109 GLY HA3 H 14.957 12.332 3.418 1.00 . A A . 109 GLY HA3 1 1
14 27622 1 1 109 GLY N N 13.594 12.945 2.017 1.00 . A A . 109 GLY N 1 1
14 27623 1 1 109 GLY O O 15.581 14.587 1.317 1.00 . A A . 109 GLY O 1 1
14 27624 1 1 110 GLU C C 18.729 14.049 1.550 1.00 . A A . 110 GLU C 1 1
14 27625 1 1 110 GLU CA C 18.004 14.778 2.675 1.00 . A A . 110 GLU CA 1 1
14 27626 1 1 110 GLU CB C 18.957 15.045 3.849 1.00 . A A . 110 GLU CB 1 1
14 27627 1 1 110 GLU CD C 20.426 14.084 5.665 1.00 . A A . 110 GLU CD 1 1
14 27628 1 1 110 GLU CG C 19.413 13.794 4.587 1.00 . A A . 110 GLU CG 1 1
14 27629 1 1 110 GLU H H 16.857 13.530 3.944 1.00 . A A . 110 GLU H 1 1
14 27630 1 1 110 GLU HA H 17.659 15.726 2.292 1.00 . A A . 110 GLU HA 1 1
14 27631 1 1 110 GLU HB2 H 19.834 15.553 3.476 1.00 . A A . 110 GLU HB2 1 1
14 27632 1 1 110 GLU HB3 H 18.452 15.688 4.554 1.00 . A A . 110 GLU HB3 1 1
14 27633 1 1 110 GLU HG2 H 18.548 13.331 5.039 1.00 . A A . 110 GLU HG2 1 1
14 27634 1 1 110 GLU HG3 H 19.847 13.117 3.867 1.00 . A A . 110 GLU HG3 1 1
14 27635 1 1 110 GLU N N 16.829 14.042 3.107 1.00 . A A . 110 GLU N 1 1
14 27636 1 1 110 GLU O O 19.403 14.666 0.729 1.00 . A A . 110 GLU O 1 1
14 27637 1 1 110 GLU OE1 O 20.037 14.491 6.782 1.00 . A A . 110 GLU OE1 1 1
14 27638 1 1 110 GLU OE2 O 21.631 13.901 5.432 1.00 . A A . 110 GLU OE2 1 1
14 27639 1 1 111 THR C C 18.215 10.997 -0.108 1.00 . A A . 111 THR C 1 1
14 27640 1 1 111 THR CA C 19.212 11.982 0.494 1.00 . A A . 111 THR CA 1 1
14 27641 1 1 111 THR CB C 20.514 11.267 1.018 1.00 . A A . 111 THR CB 1 1
14 27642 1 1 111 THR CG2 C 20.239 10.366 2.226 1.00 . A A . 111 THR CG2 1 1
14 27643 1 1 111 THR H H 18.025 12.290 2.168 1.00 . A A . 111 THR H 1 1
14 27644 1 1 111 THR HA H 19.493 12.675 -0.285 1.00 . A A . 111 THR HA 1 1
14 27645 1 1 111 THR HB H 21.209 12.041 1.310 1.00 . A A . 111 THR HB 1 1
14 27646 1 1 111 THR HG1 H 21.409 11.121 -0.715 1.00 . A A . 111 THR HG1 1 1
14 27647 1 1 111 THR HG21 H 21.160 9.894 2.538 1.00 . A A . 111 THR HG21 1 1
14 27648 1 1 111 THR HG22 H 19.521 9.608 1.952 1.00 . A A . 111 THR HG22 1 1
14 27649 1 1 111 THR HG23 H 19.843 10.960 3.036 1.00 . A A . 111 THR HG23 1 1
14 27650 1 1 111 THR N N 18.583 12.755 1.506 1.00 . A A . 111 THR N 1 1
14 27651 1 1 111 THR O O 17.585 10.200 0.610 1.00 . A A . 111 THR O 1 1
14 27652 1 1 111 THR OG1 O 21.136 10.501 -0.026 1.00 . A A . 111 THR OG1 1 1
14 27653 1 1 112 LEU C C 17.975 9.271 -2.945 1.00 . A A . 112 LEU C 1 1
14 27654 1 1 112 LEU CA C 17.133 10.223 -2.121 1.00 . A A . 112 LEU CA 1 1
14 27655 1 1 112 LEU CB C 16.108 10.969 -3.010 1.00 . A A . 112 LEU CB 1 1
14 27656 1 1 112 LEU CD1 C 14.403 11.113 -1.150 1.00 . A A . 112 LEU CD1 1 1
14 27657 1 1 112 LEU CD2 C 15.655 13.188 -1.836 1.00 . A A . 112 LEU CD2 1 1
14 27658 1 1 112 LEU CG C 15.066 11.858 -2.295 1.00 . A A . 112 LEU CG 1 1
14 27659 1 1 112 LEU H H 18.475 11.816 -1.909 1.00 . A A . 112 LEU H 1 1
14 27660 1 1 112 LEU HA H 16.607 9.641 -1.379 1.00 . A A . 112 LEU HA 1 1
14 27661 1 1 112 LEU HB2 H 16.660 11.592 -3.699 1.00 . A A . 112 LEU HB2 1 1
14 27662 1 1 112 LEU HB3 H 15.575 10.229 -3.589 1.00 . A A . 112 LEU HB3 1 1
14 27663 1 1 112 LEU HD11 H 15.155 10.810 -0.435 1.00 . A A . 112 LEU HD11 1 1
14 27664 1 1 112 LEU HD12 H 13.905 10.234 -1.528 1.00 . A A . 112 LEU HD12 1 1
14 27665 1 1 112 LEU HD13 H 13.691 11.765 -0.667 1.00 . A A . 112 LEU HD13 1 1
14 27666 1 1 112 LEU HD21 H 16.470 13.002 -1.153 1.00 . A A . 112 LEU HD21 1 1
14 27667 1 1 112 LEU HD22 H 14.891 13.767 -1.338 1.00 . A A . 112 LEU HD22 1 1
14 27668 1 1 112 LEU HD23 H 16.018 13.734 -2.694 1.00 . A A . 112 LEU HD23 1 1
14 27669 1 1 112 LEU HG H 14.279 12.063 -3.008 1.00 . A A . 112 LEU HG 1 1
14 27670 1 1 112 LEU N N 18.011 11.114 -1.404 1.00 . A A . 112 LEU N 1 1
14 27671 1 1 112 LEU O O 18.438 9.615 -4.034 1.00 . A A . 112 LEU O 1 1
14 27672 1 1 113 PRO C C 18.407 6.331 -4.157 1.00 . A A . 113 PRO C 1 1
14 27673 1 1 113 PRO CA C 19.093 7.112 -3.041 1.00 . A A . 113 PRO CA 1 1
14 27674 1 1 113 PRO CB C 19.455 6.189 -1.883 1.00 . A A . 113 PRO CB 1 1
14 27675 1 1 113 PRO CD C 17.639 7.581 -1.157 1.00 . A A . 113 PRO CD 1 1
14 27676 1 1 113 PRO CG C 18.263 6.229 -0.984 1.00 . A A . 113 PRO CG 1 1
14 27677 1 1 113 PRO HA H 19.990 7.573 -3.425 1.00 . A A . 113 PRO HA 1 1
14 27678 1 1 113 PRO HB2 H 19.639 5.194 -2.262 1.00 . A A . 113 PRO HB2 1 1
14 27679 1 1 113 PRO HB3 H 20.336 6.557 -1.379 1.00 . A A . 113 PRO HB3 1 1
14 27680 1 1 113 PRO HD2 H 16.564 7.512 -1.238 1.00 . A A . 113 PRO HD2 1 1
14 27681 1 1 113 PRO HD3 H 17.900 8.234 -0.336 1.00 . A A . 113 PRO HD3 1 1
14 27682 1 1 113 PRO HG2 H 17.562 5.458 -1.268 1.00 . A A . 113 PRO HG2 1 1
14 27683 1 1 113 PRO HG3 H 18.572 6.089 0.040 1.00 . A A . 113 PRO HG3 1 1
14 27684 1 1 113 PRO N N 18.221 8.085 -2.417 1.00 . A A . 113 PRO N 1 1
14 27685 1 1 113 PRO O O 17.175 6.187 -4.182 1.00 . A A . 113 PRO O 1 1
14 27686 1 1 114 ALA C C 18.606 3.612 -5.775 1.00 . A A . 114 ALA C 1 1
14 27687 1 1 114 ALA CA C 18.683 5.070 -6.165 1.00 . A A . 114 ALA CA 1 1
14 27688 1 1 114 ALA CB C 19.550 5.240 -7.392 1.00 . A A . 114 ALA CB 1 1
14 27689 1 1 114 ALA H H 20.160 6.024 -5.010 1.00 . A A . 114 ALA H 1 1
14 27690 1 1 114 ALA HA H 17.690 5.428 -6.395 1.00 . A A . 114 ALA HA 1 1
14 27691 1 1 114 ALA HB1 H 20.546 4.881 -7.177 1.00 . A A . 114 ALA HB1 1 1
14 27692 1 1 114 ALA HB2 H 19.589 6.284 -7.664 1.00 . A A . 114 ALA HB2 1 1
14 27693 1 1 114 ALA HB3 H 19.131 4.670 -8.207 1.00 . A A . 114 ALA HB3 1 1
14 27694 1 1 114 ALA N N 19.195 5.845 -5.075 1.00 . A A . 114 ALA N 1 1
14 27695 1 1 114 ALA O O 17.644 2.914 -6.109 1.00 . A A . 114 ALA O 1 1
14 27696 1 1 115 ARG C C 19.715 1.654 -3.155 1.00 . A A . 115 ARG C 1 1
14 27697 1 1 115 ARG CA C 19.612 1.764 -4.652 1.00 . A A . 115 ARG CA 1 1
14 27698 1 1 115 ARG CB C 20.750 0.972 -5.271 1.00 . A A . 115 ARG CB 1 1
14 27699 1 1 115 ARG CD C 21.958 0.098 -7.269 1.00 . A A . 115 ARG CD 1 1
14 27700 1 1 115 ARG CG C 20.855 1.026 -6.785 1.00 . A A . 115 ARG CG 1 1
14 27701 1 1 115 ARG CZ C 24.221 -0.540 -6.453 1.00 . A A . 115 ARG CZ 1 1
14 27702 1 1 115 ARG H H 20.334 3.732 -4.785 1.00 . A A . 115 ARG H 1 1
14 27703 1 1 115 ARG HA H 18.677 1.325 -4.969 1.00 . A A . 115 ARG HA 1 1
14 27704 1 1 115 ARG HB2 H 21.681 1.324 -4.852 1.00 . A A . 115 ARG HB2 1 1
14 27705 1 1 115 ARG HB3 H 20.598 -0.057 -4.973 1.00 . A A . 115 ARG HB3 1 1
14 27706 1 1 115 ARG HD2 H 21.640 -0.924 -7.125 1.00 . A A . 115 ARG HD2 1 1
14 27707 1 1 115 ARG HD3 H 22.131 0.277 -8.320 1.00 . A A . 115 ARG HD3 1 1
14 27708 1 1 115 ARG HE H 23.266 1.160 -6.024 1.00 . A A . 115 ARG HE 1 1
14 27709 1 1 115 ARG HG2 H 19.915 0.717 -7.217 1.00 . A A . 115 ARG HG2 1 1
14 27710 1 1 115 ARG HG3 H 21.084 2.036 -7.091 1.00 . A A . 115 ARG HG3 1 1
14 27711 1 1 115 ARG HH11 H 23.464 -1.896 -7.791 1.00 . A A . 115 ARG HH11 1 1
14 27712 1 1 115 ARG HH12 H 24.975 -2.312 -7.123 1.00 . A A . 115 ARG HH12 1 1
14 27713 1 1 115 ARG HH21 H 25.272 0.561 -5.100 1.00 . A A . 115 ARG HH21 1 1
14 27714 1 1 115 ARG HH22 H 26.013 -0.903 -5.545 1.00 . A A . 115 ARG HH22 1 1
14 27715 1 1 115 ARG N N 19.601 3.139 -5.064 1.00 . A A . 115 ARG N 1 1
14 27716 1 1 115 ARG NE N 23.210 0.321 -6.535 1.00 . A A . 115 ARG NE 1 1
14 27717 1 1 115 ARG NH1 N 24.216 -1.656 -7.172 1.00 . A A . 115 ARG NH1 1 1
14 27718 1 1 115 ARG NH2 N 25.238 -0.275 -5.655 1.00 . A A . 115 ARG NH2 1 1
14 27719 1 1 115 ARG O O 20.678 2.099 -2.556 1.00 . A A . 115 ARG O 1 1
14 27720 1 1 116 GLU C C 17.482 -0.310 -1.192 1.00 . A A . 116 GLU C 1 1
14 27721 1 1 116 GLU CA C 18.554 0.728 -1.197 1.00 . A A . 116 GLU CA 1 1
14 27722 1 1 116 GLU CB C 18.050 1.924 -0.358 1.00 . A A . 116 GLU CB 1 1
14 27723 1 1 116 GLU CD C 20.104 2.654 0.918 1.00 . A A . 116 GLU CD 1 1
14 27724 1 1 116 GLU CG C 19.041 3.029 -0.081 1.00 . A A . 116 GLU CG 1 1
14 27725 1 1 116 GLU H H 17.984 0.804 -3.202 1.00 . A A . 116 GLU H 1 1
14 27726 1 1 116 GLU HA H 19.475 0.330 -0.798 1.00 . A A . 116 GLU HA 1 1
14 27727 1 1 116 GLU HB2 H 17.206 2.365 -0.868 1.00 . A A . 116 GLU HB2 1 1
14 27728 1 1 116 GLU HB3 H 17.704 1.538 0.589 1.00 . A A . 116 GLU HB3 1 1
14 27729 1 1 116 GLU HG2 H 19.530 3.285 -1.010 1.00 . A A . 116 GLU HG2 1 1
14 27730 1 1 116 GLU HG3 H 18.500 3.887 0.284 1.00 . A A . 116 GLU HG3 1 1
14 27731 1 1 116 GLU N N 18.713 1.065 -2.605 1.00 . A A . 116 GLU N 1 1
14 27732 1 1 116 GLU O O 17.673 -1.453 -0.805 1.00 . A A . 116 GLU O 1 1
14 27733 1 1 116 GLU OE1 O 21.169 2.162 0.516 1.00 . A A . 116 GLU OE1 1 1
14 27734 1 1 116 GLU OE2 O 19.911 2.900 2.130 1.00 . A A . 116 GLU OE2 1 1
14 27735 1 1 117 PHE C C 14.823 -0.683 -3.291 1.00 . A A . 117 PHE C 1 1
14 27736 1 1 117 PHE CA C 15.195 -0.723 -1.829 1.00 . A A . 117 PHE CA 1 1
14 27737 1 1 117 PHE CB C 14.064 -0.139 -0.952 1.00 . A A . 117 PHE CB 1 1
14 27738 1 1 117 PHE CD1 C 15.045 -0.556 1.322 1.00 . A A . 117 PHE CD1 1 1
14 27739 1 1 117 PHE CD2 C 14.642 1.701 0.677 1.00 . A A . 117 PHE CD2 1 1
14 27740 1 1 117 PHE CE1 C 15.568 -0.122 2.527 1.00 . A A . 117 PHE CE1 1 1
14 27741 1 1 117 PHE CE2 C 15.171 2.145 1.877 1.00 . A A . 117 PHE CE2 1 1
14 27742 1 1 117 PHE CG C 14.574 0.343 0.389 1.00 . A A . 117 PHE CG 1 1
14 27743 1 1 117 PHE CZ C 15.635 1.231 2.803 1.00 . A A . 117 PHE CZ 1 1
14 27744 1 1 117 PHE H H 16.280 1.027 -2.045 1.00 . A A . 117 PHE H 1 1
14 27745 1 1 117 PHE HA H 15.436 -1.729 -1.518 1.00 . A A . 117 PHE HA 1 1
14 27746 1 1 117 PHE HB2 H 13.613 0.698 -1.463 1.00 . A A . 117 PHE HB2 1 1
14 27747 1 1 117 PHE HB3 H 13.318 -0.898 -0.775 1.00 . A A . 117 PHE HB3 1 1
14 27748 1 1 117 PHE HD1 H 14.984 -1.608 1.087 1.00 . A A . 117 PHE HD1 1 1
14 27749 1 1 117 PHE HD2 H 14.274 2.416 -0.045 1.00 . A A . 117 PHE HD2 1 1
14 27750 1 1 117 PHE HE1 H 15.929 -0.837 3.251 1.00 . A A . 117 PHE HE1 1 1
14 27751 1 1 117 PHE HE2 H 15.218 3.203 2.092 1.00 . A A . 117 PHE HE2 1 1
14 27752 1 1 117 PHE HZ H 16.049 1.571 3.740 1.00 . A A . 117 PHE HZ 1 1
14 27753 1 1 117 PHE N N 16.348 0.105 -1.714 1.00 . A A . 117 PHE N 1 1
14 27754 1 1 117 PHE O O 14.177 0.252 -3.756 1.00 . A A . 117 PHE O 1 1
14 27755 1 1 118 GLN C C 14.277 -2.797 -5.912 1.00 . A A . 118 GLN C 1 1
14 27756 1 1 118 GLN CA C 15.129 -1.643 -5.459 1.00 . A A . 118 GLN CA 1 1
14 27757 1 1 118 GLN CB C 16.488 -1.645 -6.181 1.00 . A A . 118 GLN CB 1 1
14 27758 1 1 118 GLN CD C 18.722 -2.799 -6.586 1.00 . A A . 118 GLN CD 1 1
14 27759 1 1 118 GLN CG C 17.422 -2.789 -5.787 1.00 . A A . 118 GLN CG 1 1
14 27760 1 1 118 GLN H H 15.764 -2.380 -3.582 1.00 . A A . 118 GLN H 1 1
14 27761 1 1 118 GLN HA H 14.615 -0.729 -5.715 1.00 . A A . 118 GLN HA 1 1
14 27762 1 1 118 GLN HB2 H 16.312 -1.708 -7.245 1.00 . A A . 118 GLN HB2 1 1
14 27763 1 1 118 GLN HB3 H 16.990 -0.712 -5.970 1.00 . A A . 118 GLN HB3 1 1
14 27764 1 1 118 GLN HE21 H 17.776 -2.217 -8.226 1.00 . A A . 118 GLN HE21 1 1
14 27765 1 1 118 GLN HE22 H 19.464 -2.447 -8.394 1.00 . A A . 118 GLN HE22 1 1
14 27766 1 1 118 GLN HG2 H 17.661 -2.701 -4.737 1.00 . A A . 118 GLN HG2 1 1
14 27767 1 1 118 GLN HG3 H 16.901 -3.720 -5.960 1.00 . A A . 118 GLN HG3 1 1
14 27768 1 1 118 GLN N N 15.301 -1.639 -4.024 1.00 . A A . 118 GLN N 1 1
14 27769 1 1 118 GLN NE2 N 18.650 -2.453 -7.845 1.00 . A A . 118 GLN NE2 1 1
14 27770 1 1 118 GLN O O 13.786 -3.578 -5.079 1.00 . A A . 118 GLN O 1 1
14 27771 1 1 118 GLN OE1 O 19.770 -3.185 -6.081 1.00 . A A . 118 GLN OE1 1 1
14 27772 1 1 119 HIS C C 11.820 -3.694 -7.499 1.00 . A A . 119 HIS C 1 1
14 27773 1 1 119 HIS CA C 13.281 -3.899 -7.902 1.00 . A A . 119 HIS CA 1 1
14 27774 1 1 119 HIS CB C 13.802 -5.330 -7.616 1.00 . A A . 119 HIS CB 1 1
14 27775 1 1 119 HIS CD2 C 12.172 -7.066 -8.672 1.00 . A A . 119 HIS CD2 1 1
14 27776 1 1 119 HIS CE1 C 13.415 -7.776 -10.292 1.00 . A A . 119 HIS CE1 1 1
14 27777 1 1 119 HIS CG C 13.340 -6.385 -8.593 1.00 . A A . 119 HIS CG 1 1
14 27778 1 1 119 HIS H H 14.530 -2.227 -7.813 1.00 . A A . 119 HIS H 1 1
14 27779 1 1 119 HIS HA H 13.354 -3.684 -8.958 1.00 . A A . 119 HIS HA 1 1
14 27780 1 1 119 HIS HB2 H 14.881 -5.320 -7.639 1.00 . A A . 119 HIS HB2 1 1
14 27781 1 1 119 HIS HB3 H 13.476 -5.625 -6.629 1.00 . A A . 119 HIS HB3 1 1
14 27782 1 1 119 HIS HD1 H 15.032 -6.572 -9.851 1.00 . A A . 119 HIS HD1 1 1
14 27783 1 1 119 HIS HD2 H 11.328 -6.949 -8.009 1.00 . A A . 119 HIS HD2 1 1
14 27784 1 1 119 HIS HE1 H 13.775 -8.313 -11.157 1.00 . A A . 119 HIS HE1 1 1
14 27785 1 1 119 HIS N N 14.095 -2.886 -7.229 1.00 . A A . 119 HIS N 1 1
14 27786 1 1 119 HIS ND1 N 14.117 -6.855 -9.630 1.00 . A A . 119 HIS ND1 1 1
14 27787 1 1 119 HIS NE2 N 12.221 -7.943 -9.747 1.00 . A A . 119 HIS NE2 1 1
14 27788 1 1 119 HIS O O 10.999 -4.609 -7.467 1.00 . A A . 119 HIS O 1 1
14 27789 1 1 120 VAL C C 9.540 -1.711 -8.218 1.00 . A A . 120 VAL C 1 1
14 27790 1 1 120 VAL CA C 10.186 -2.056 -6.908 1.00 . A A . 120 VAL CA 1 1
14 27791 1 1 120 VAL CB C 10.130 -0.864 -5.914 1.00 . A A . 120 VAL CB 1 1
14 27792 1 1 120 VAL CG1 C 10.706 -1.292 -4.569 1.00 . A A . 120 VAL CG1 1 1
14 27793 1 1 120 VAL CG2 C 10.891 0.348 -6.457 1.00 . A A . 120 VAL CG2 1 1
14 27794 1 1 120 VAL H H 12.237 -1.792 -7.208 1.00 . A A . 120 VAL H 1 1
14 27795 1 1 120 VAL HA H 9.653 -2.901 -6.494 1.00 . A A . 120 VAL HA 1 1
14 27796 1 1 120 VAL HB H 9.094 -0.593 -5.768 1.00 . A A . 120 VAL HB 1 1
14 27797 1 1 120 VAL HG11 H 10.656 -0.480 -3.860 1.00 . A A . 120 VAL HG11 1 1
14 27798 1 1 120 VAL HG12 H 11.737 -1.584 -4.702 1.00 . A A . 120 VAL HG12 1 1
14 27799 1 1 120 VAL HG13 H 10.145 -2.135 -4.191 1.00 . A A . 120 VAL HG13 1 1
14 27800 1 1 120 VAL HG21 H 10.469 0.635 -7.408 1.00 . A A . 120 VAL HG21 1 1
14 27801 1 1 120 VAL HG22 H 11.930 0.089 -6.596 1.00 . A A . 120 VAL HG22 1 1
14 27802 1 1 120 VAL HG23 H 10.815 1.176 -5.768 1.00 . A A . 120 VAL HG23 1 1
14 27803 1 1 120 VAL N N 11.519 -2.459 -7.198 1.00 . A A . 120 VAL N 1 1
14 27804 1 1 120 VAL O O 10.228 -1.297 -9.165 1.00 . A A . 120 VAL O 1 1
14 27805 1 1 121 ASP C C 7.404 -0.234 -9.872 1.00 . A A . 121 ASP C 1 1
14 27806 1 1 121 ASP CA C 7.592 -1.706 -9.571 1.00 . A A . 121 ASP CA 1 1
14 27807 1 1 121 ASP CB C 6.260 -2.450 -9.608 1.00 . A A . 121 ASP CB 1 1
14 27808 1 1 121 ASP CG C 5.589 -2.331 -10.947 1.00 . A A . 121 ASP CG 1 1
14 27809 1 1 121 ASP H H 7.770 -2.146 -7.490 1.00 . A A . 121 ASP H 1 1
14 27810 1 1 121 ASP HA H 8.238 -2.120 -10.331 1.00 . A A . 121 ASP HA 1 1
14 27811 1 1 121 ASP HB2 H 6.430 -3.496 -9.397 1.00 . A A . 121 ASP HB2 1 1
14 27812 1 1 121 ASP HB3 H 5.602 -2.042 -8.857 1.00 . A A . 121 ASP HB3 1 1
14 27813 1 1 121 ASP N N 8.271 -1.896 -8.305 1.00 . A A . 121 ASP N 1 1
14 27814 1 1 121 ASP O O 7.628 0.224 -10.988 1.00 . A A . 121 ASP O 1 1
14 27815 1 1 121 ASP OD1 O 6.113 -2.906 -11.931 1.00 . A A . 121 ASP OD1 1 1
14 27816 1 1 121 ASP OD2 O 4.552 -1.638 -11.047 1.00 . A A . 121 ASP OD2 1 1
14 27817 1 1 122 LYS C C 7.310 2.570 -7.694 1.00 . A A . 122 LYS C 1 1
14 27818 1 1 122 LYS CA C 6.818 1.934 -8.969 1.00 . A A . 122 LYS CA 1 1
14 27819 1 1 122 LYS CB C 5.305 2.245 -9.120 1.00 . A A . 122 LYS CB 1 1
14 27820 1 1 122 LYS CD C 5.027 2.252 -11.629 1.00 . A A . 122 LYS CD 1 1
14 27821 1 1 122 LYS CE C 4.377 1.535 -12.797 1.00 . A A . 122 LYS CE 1 1
14 27822 1 1 122 LYS CG C 4.610 1.623 -10.323 1.00 . A A . 122 LYS CG 1 1
14 27823 1 1 122 LYS H H 6.972 0.094 -7.974 1.00 . A A . 122 LYS H 1 1
14 27824 1 1 122 LYS HA H 7.357 2.310 -9.824 1.00 . A A . 122 LYS HA 1 1
14 27825 1 1 122 LYS HB2 H 4.793 1.882 -8.241 1.00 . A A . 122 LYS HB2 1 1
14 27826 1 1 122 LYS HB3 H 5.157 3.313 -9.165 1.00 . A A . 122 LYS HB3 1 1
14 27827 1 1 122 LYS HD2 H 4.728 3.290 -11.636 1.00 . A A . 122 LYS HD2 1 1
14 27828 1 1 122 LYS HD3 H 6.100 2.180 -11.727 1.00 . A A . 122 LYS HD3 1 1
14 27829 1 1 122 LYS HE2 H 3.319 1.460 -12.593 1.00 . A A . 122 LYS HE2 1 1
14 27830 1 1 122 LYS HE3 H 4.533 2.098 -13.704 1.00 . A A . 122 LYS HE3 1 1
14 27831 1 1 122 LYS HG2 H 4.860 0.573 -10.357 1.00 . A A . 122 LYS HG2 1 1
14 27832 1 1 122 LYS HG3 H 3.543 1.730 -10.199 1.00 . A A . 122 LYS HG3 1 1
14 27833 1 1 122 LYS HZ1 H 4.759 -0.434 -12.128 1.00 . A A . 122 LYS HZ1 1 1
14 27834 1 1 122 LYS HZ2 H 5.932 0.199 -13.161 1.00 . A A . 122 LYS HZ2 1 1
14 27835 1 1 122 LYS HZ3 H 4.437 -0.331 -13.752 1.00 . A A . 122 LYS HZ3 1 1
14 27836 1 1 122 LYS N N 7.052 0.504 -8.861 1.00 . A A . 122 LYS N 1 1
14 27837 1 1 122 LYS NZ N 4.911 0.165 -12.971 1.00 . A A . 122 LYS NZ 1 1
14 27838 1 1 122 LYS O O 7.541 1.869 -6.701 1.00 . A A . 122 LYS O 1 1
14 27839 1 1 123 TYR C C 6.849 5.697 -6.408 1.00 . A A . 123 TYR C 1 1
14 27840 1 1 123 TYR CA C 7.818 4.542 -6.504 1.00 . A A . 123 TYR CA 1 1
14 27841 1 1 123 TYR CB C 9.291 4.979 -6.409 1.00 . A A . 123 TYR CB 1 1
14 27842 1 1 123 TYR CD1 C 9.975 5.895 -8.622 1.00 . A A . 123 TYR CD1 1 1
14 27843 1 1 123 TYR CD2 C 9.681 7.382 -6.809 1.00 . A A . 123 TYR CD2 1 1
14 27844 1 1 123 TYR CE1 C 10.300 6.943 -9.433 1.00 . A A . 123 TYR CE1 1 1
14 27845 1 1 123 TYR CE2 C 10.000 8.430 -7.596 1.00 . A A . 123 TYR CE2 1 1
14 27846 1 1 123 TYR CG C 9.663 6.102 -7.300 1.00 . A A . 123 TYR CG 1 1
14 27847 1 1 123 TYR CZ C 10.313 8.217 -8.919 1.00 . A A . 123 TYR CZ 1 1
14 27848 1 1 123 TYR H H 7.467 4.337 -8.556 1.00 . A A . 123 TYR H 1 1
14 27849 1 1 123 TYR HA H 7.579 3.896 -5.677 1.00 . A A . 123 TYR HA 1 1
14 27850 1 1 123 TYR HB2 H 9.503 5.286 -5.396 1.00 . A A . 123 TYR HB2 1 1
14 27851 1 1 123 TYR HB3 H 9.919 4.134 -6.652 1.00 . A A . 123 TYR HB3 1 1
14 27852 1 1 123 TYR HD1 H 9.962 4.890 -9.017 1.00 . A A . 123 TYR HD1 1 1
14 27853 1 1 123 TYR HD2 H 9.434 7.547 -5.770 1.00 . A A . 123 TYR HD2 1 1
14 27854 1 1 123 TYR HE1 H 10.535 6.749 -10.466 1.00 . A A . 123 TYR HE1 1 1
14 27855 1 1 123 TYR HE2 H 9.989 9.405 -7.142 1.00 . A A . 123 TYR HE2 1 1
14 27856 1 1 123 TYR HH H 10.100 9.232 -10.522 1.00 . A A . 123 TYR HH 1 1
14 27857 1 1 123 TYR N N 7.522 3.838 -7.708 1.00 . A A . 123 TYR N 1 1
14 27858 1 1 123 TYR O O 6.542 6.346 -7.415 1.00 . A A . 123 TYR O 1 1
14 27859 1 1 123 TYR OH O 10.648 9.278 -9.729 1.00 . A A . 123 TYR OH 1 1
14 27860 1 1 124 VAL C C 5.589 7.729 -3.803 1.00 . A A . 124 VAL C 1 1
14 27861 1 1 124 VAL CA C 5.295 6.909 -5.032 1.00 . A A . 124 VAL CA 1 1
14 27862 1 1 124 VAL CB C 3.897 6.226 -4.881 1.00 . A A . 124 VAL CB 1 1
14 27863 1 1 124 VAL CG1 C 3.444 5.591 -6.191 1.00 . A A . 124 VAL CG1 1 1
14 27864 1 1 124 VAL CG2 C 3.915 5.179 -3.765 1.00 . A A . 124 VAL CG2 1 1
14 27865 1 1 124 VAL H H 6.742 5.479 -4.465 1.00 . A A . 124 VAL H 1 1
14 27866 1 1 124 VAL HA H 5.269 7.562 -5.891 1.00 . A A . 124 VAL HA 1 1
14 27867 1 1 124 VAL HB H 3.183 6.991 -4.619 1.00 . A A . 124 VAL HB 1 1
14 27868 1 1 124 VAL HG11 H 4.165 4.846 -6.496 1.00 . A A . 124 VAL HG11 1 1
14 27869 1 1 124 VAL HG12 H 3.368 6.352 -6.955 1.00 . A A . 124 VAL HG12 1 1
14 27870 1 1 124 VAL HG13 H 2.481 5.125 -6.052 1.00 . A A . 124 VAL HG13 1 1
14 27871 1 1 124 VAL HG21 H 4.649 4.421 -3.995 1.00 . A A . 124 VAL HG21 1 1
14 27872 1 1 124 VAL HG22 H 2.940 4.723 -3.680 1.00 . A A . 124 VAL HG22 1 1
14 27873 1 1 124 VAL HG23 H 4.172 5.652 -2.829 1.00 . A A . 124 VAL HG23 1 1
14 27874 1 1 124 VAL N N 6.352 5.935 -5.242 1.00 . A A . 124 VAL N 1 1
14 27875 1 1 124 VAL O O 6.511 7.410 -3.069 1.00 . A A . 124 VAL O 1 1
14 27876 1 1 125 LEU C C 4.604 8.929 -1.147 1.00 . A A . 125 LEU C 1 1
14 27877 1 1 125 LEU CA C 5.010 9.638 -2.441 1.00 . A A . 125 LEU CA 1 1
14 27878 1 1 125 LEU CB C 4.211 10.944 -2.623 1.00 . A A . 125 LEU CB 1 1
14 27879 1 1 125 LEU CD1 C 5.788 12.473 -1.374 1.00 . A A . 125 LEU CD1 1 1
14 27880 1 1 125 LEU CD2 C 3.421 13.175 -1.781 1.00 . A A . 125 LEU CD2 1 1
14 27881 1 1 125 LEU CG C 4.346 11.998 -1.509 1.00 . A A . 125 LEU CG 1 1
14 27882 1 1 125 LEU H H 4.075 8.957 -4.196 1.00 . A A . 125 LEU H 1 1
14 27883 1 1 125 LEU HA H 6.060 9.878 -2.389 1.00 . A A . 125 LEU HA 1 1
14 27884 1 1 125 LEU HB2 H 4.522 11.398 -3.552 1.00 . A A . 125 LEU HB2 1 1
14 27885 1 1 125 LEU HB3 H 3.168 10.679 -2.708 1.00 . A A . 125 LEU HB3 1 1
14 27886 1 1 125 LEU HD11 H 5.849 13.221 -0.597 1.00 . A A . 125 LEU HD11 1 1
14 27887 1 1 125 LEU HD12 H 6.116 12.899 -2.310 1.00 . A A . 125 LEU HD12 1 1
14 27888 1 1 125 LEU HD13 H 6.423 11.638 -1.117 1.00 . A A . 125 LEU HD13 1 1
14 27889 1 1 125 LEU HD21 H 3.515 13.898 -0.984 1.00 . A A . 125 LEU HD21 1 1
14 27890 1 1 125 LEU HD22 H 2.400 12.829 -1.836 1.00 . A A . 125 LEU HD22 1 1
14 27891 1 1 125 LEU HD23 H 3.695 13.639 -2.717 1.00 . A A . 125 LEU HD23 1 1
14 27892 1 1 125 LEU HG H 4.056 11.551 -0.569 1.00 . A A . 125 LEU HG 1 1
14 27893 1 1 125 LEU N N 4.816 8.766 -3.583 1.00 . A A . 125 LEU N 1 1
14 27894 1 1 125 LEU O O 3.624 8.165 -1.124 1.00 . A A . 125 LEU O 1 1
14 27895 1 1 126 ASP C C 3.809 9.012 1.758 1.00 . A A . 126 ASP C 1 1
14 27896 1 1 126 ASP CA C 5.174 8.605 1.229 1.00 . A A . 126 ASP CA 1 1
14 27897 1 1 126 ASP CB C 6.262 9.125 2.173 1.00 . A A . 126 ASP CB 1 1
14 27898 1 1 126 ASP CG C 6.182 8.567 3.579 1.00 . A A . 126 ASP CG 1 1
14 27899 1 1 126 ASP H H 6.189 9.715 -0.242 1.00 . A A . 126 ASP H 1 1
14 27900 1 1 126 ASP HA H 5.242 7.528 1.180 1.00 . A A . 126 ASP HA 1 1
14 27901 1 1 126 ASP HB2 H 7.219 8.848 1.758 1.00 . A A . 126 ASP HB2 1 1
14 27902 1 1 126 ASP HB3 H 6.197 10.202 2.220 1.00 . A A . 126 ASP HB3 1 1
14 27903 1 1 126 ASP N N 5.396 9.155 -0.108 1.00 . A A . 126 ASP N 1 1
14 27904 1 1 126 ASP O O 3.473 10.204 1.795 1.00 . A A . 126 ASP O 1 1
14 27905 1 1 126 ASP OD1 O 5.503 9.163 4.449 1.00 . A A . 126 ASP OD1 1 1
14 27906 1 1 126 ASP OD2 O 6.828 7.535 3.854 1.00 . A A . 126 ASP OD2 1 1
14 27907 1 1 127 ASN C C 1.612 8.050 4.132 1.00 . A A . 127 ASN C 1 1
14 27908 1 1 127 ASN CA C 1.688 8.327 2.661 1.00 . A A . 127 ASN CA 1 1
14 27909 1 1 127 ASN CB C 0.573 7.571 1.916 1.00 . A A . 127 ASN CB 1 1
14 27910 1 1 127 ASN CG C 0.422 7.960 0.460 1.00 . A A . 127 ASN CG 1 1
14 27911 1 1 127 ASN H H 3.324 7.109 2.073 1.00 . A A . 127 ASN H 1 1
14 27912 1 1 127 ASN HA H 1.529 9.388 2.530 1.00 . A A . 127 ASN HA 1 1
14 27913 1 1 127 ASN HB2 H 0.717 6.505 1.978 1.00 . A A . 127 ASN HB2 1 1
14 27914 1 1 127 ASN HB3 H -0.345 7.852 2.408 1.00 . A A . 127 ASN HB3 1 1
14 27915 1 1 127 ASN HD21 H 0.934 9.769 0.912 1.00 . A A . 127 ASN HD21 1 1
14 27916 1 1 127 ASN HD22 H 0.609 9.500 -0.772 1.00 . A A . 127 ASN HD22 1 1
14 27917 1 1 127 ASN N N 3.016 8.038 2.141 1.00 . A A . 127 ASN N 1 1
14 27918 1 1 127 ASN ND2 N 0.672 9.199 0.161 1.00 . A A . 127 ASN ND2 1 1
14 27919 1 1 127 ASN O O 0.563 8.232 4.751 1.00 . A A . 127 ASN O 1 1
14 27920 1 1 127 ASN OD1 O 0.038 7.146 -0.377 1.00 . A A . 127 ASN OD1 1 1
14 27921 1 1 128 GLY C C 2.629 8.657 6.863 1.00 . A A . 128 GLY C 1 1
14 27922 1 1 128 GLY CA C 2.810 7.370 6.120 1.00 . A A . 128 GLY CA 1 1
14 27923 1 1 128 GLY H H 3.526 7.490 4.136 1.00 . A A . 128 GLY H 1 1
14 27924 1 1 128 GLY HA2 H 2.036 6.671 6.401 1.00 . A A . 128 GLY HA2 1 1
14 27925 1 1 128 GLY HA3 H 3.778 6.956 6.356 1.00 . A A . 128 GLY HA3 1 1
14 27926 1 1 128 GLY N N 2.733 7.619 4.697 1.00 . A A . 128 GLY N 1 1
14 27927 1 1 128 GLY O O 1.840 8.742 7.807 1.00 . A A . 128 GLY O 1 1
14 27928 1 1 129 GLN C C 3.094 11.898 5.687 1.00 . A A . 129 GLN C 1 1
14 27929 1 1 129 GLN CA C 3.185 10.999 6.906 1.00 . A A . 129 GLN CA 1 1
14 27930 1 1 129 GLN CB C 4.348 11.408 7.851 1.00 . A A . 129 GLN CB 1 1
14 27931 1 1 129 GLN CD C 3.053 12.933 9.468 1.00 . A A . 129 GLN CD 1 1
14 27932 1 1 129 GLN CG C 4.220 12.805 8.490 1.00 . A A . 129 GLN CG 1 1
14 27933 1 1 129 GLN H H 3.988 9.492 5.691 1.00 . A A . 129 GLN H 1 1
14 27934 1 1 129 GLN HA H 2.242 11.042 7.432 1.00 . A A . 129 GLN HA 1 1
14 27935 1 1 129 GLN HB2 H 4.400 10.687 8.651 1.00 . A A . 129 GLN HB2 1 1
14 27936 1 1 129 GLN HB3 H 5.275 11.371 7.300 1.00 . A A . 129 GLN HB3 1 1
14 27937 1 1 129 GLN HE21 H 4.032 14.293 10.529 1.00 . A A . 129 GLN HE21 1 1
14 27938 1 1 129 GLN HE22 H 2.479 13.852 11.108 1.00 . A A . 129 GLN HE22 1 1
14 27939 1 1 129 GLN HG2 H 5.133 13.029 9.021 1.00 . A A . 129 GLN HG2 1 1
14 27940 1 1 129 GLN HG3 H 4.086 13.528 7.698 1.00 . A A . 129 GLN HG3 1 1
14 27941 1 1 129 GLN N N 3.339 9.662 6.413 1.00 . A A . 129 GLN N 1 1
14 27942 1 1 129 GLN NE2 N 3.203 13.773 10.452 1.00 . A A . 129 GLN NE2 1 1
14 27943 1 1 129 GLN O O 1.991 12.150 5.195 1.00 . A A . 129 GLN O 1 1
14 27944 1 1 129 GLN OE1 O 2.025 12.284 9.332 1.00 . A A . 129 GLN OE1 1 1
14 27945 1 1 130 GLY C C 3.484 14.279 3.922 1.00 . A A . 130 GLY C 1 1
14 27946 1 1 130 GLY CA C 4.385 13.072 3.942 1.00 . A A . 130 GLY CA 1 1
14 27947 1 1 130 GLY H H 5.088 11.987 5.599 1.00 . A A . 130 GLY H 1 1
14 27948 1 1 130 GLY HA2 H 5.408 13.408 3.849 1.00 . A A . 130 GLY HA2 1 1
14 27949 1 1 130 GLY HA3 H 4.152 12.445 3.093 1.00 . A A . 130 GLY HA3 1 1
14 27950 1 1 130 GLY N N 4.264 12.270 5.152 1.00 . A A . 130 GLY N 1 1
14 27951 1 1 130 GLY O O 3.701 15.250 4.656 1.00 . A A . 130 GLY O 1 1
14 27952 1 1 131 GLY C C 0.386 14.711 2.112 1.00 . A A . 131 GLY C 1 1
14 27953 1 1 131 GLY CA C 1.504 15.227 2.956 1.00 . A A . 131 GLY CA 1 1
14 27954 1 1 131 GLY H H 2.365 13.366 2.595 1.00 . A A . 131 GLY H 1 1
14 27955 1 1 131 GLY HA2 H 1.132 15.521 3.927 1.00 . A A . 131 GLY HA2 1 1
14 27956 1 1 131 GLY HA3 H 1.949 16.077 2.461 1.00 . A A . 131 GLY HA3 1 1
14 27957 1 1 131 GLY N N 2.478 14.194 3.108 1.00 . A A . 131 GLY N 1 1
14 27958 1 1 131 GLY O O -0.524 14.060 2.626 1.00 . A A . 131 GLY O 1 1
14 27959 1 1 132 ALA C C -1.914 14.889 0.066 1.00 . A A . 132 ALA C 1 1
14 27960 1 1 132 ALA CA C -0.459 14.472 -0.203 1.00 . A A . 132 ALA CA 1 1
14 27961 1 1 132 ALA CB C -0.339 12.947 -0.327 1.00 . A A . 132 ALA CB 1 1
14 27962 1 1 132 ALA H H 1.198 15.570 0.505 1.00 . A A . 132 ALA H 1 1
14 27963 1 1 132 ALA HA H -0.158 14.902 -1.146 1.00 . A A . 132 ALA HA 1 1
14 27964 1 1 132 ALA HB1 H -0.949 12.600 -1.148 1.00 . A A . 132 ALA HB1 1 1
14 27965 1 1 132 ALA HB2 H -0.679 12.490 0.591 1.00 . A A . 132 ALA HB2 1 1
14 27966 1 1 132 ALA HB3 H 0.693 12.679 -0.499 1.00 . A A . 132 ALA HB3 1 1
14 27967 1 1 132 ALA N N 0.478 14.980 0.809 1.00 . A A . 132 ALA N 1 1
14 27968 1 1 132 ALA O O -2.194 15.744 0.925 1.00 . A A . 132 ALA O 1 1
14 27969 1 1 133 GLY C C -4.665 15.860 -1.186 1.00 . A A . 133 GLY C 1 1
14 27970 1 1 133 GLY CA C -4.230 14.575 -0.532 1.00 . A A . 133 GLY CA 1 1
14 27971 1 1 133 GLY H H -2.519 13.755 -1.440 1.00 . A A . 133 GLY H 1 1
14 27972 1 1 133 GLY HA2 H -4.787 13.758 -0.963 1.00 . A A . 133 GLY HA2 1 1
14 27973 1 1 133 GLY HA3 H -4.448 14.632 0.525 1.00 . A A . 133 GLY HA3 1 1
14 27974 1 1 133 GLY N N -2.820 14.329 -0.706 1.00 . A A . 133 GLY N 1 1
14 27975 1 1 133 GLY O O -5.258 15.850 -2.265 1.00 . A A . 133 GLY O 1 1
14 27976 1 1 134 SER C C -3.631 18.790 -1.955 1.00 . A A . 134 SER C 1 1
14 27977 1 1 134 SER CA C -4.703 18.250 -1.011 1.00 . A A . 134 SER CA 1 1
14 27978 1 1 134 SER CB C -4.900 19.138 0.215 1.00 . A A . 134 SER CB 1 1
14 27979 1 1 134 SER H H -3.797 16.900 0.256 1.00 . A A . 134 SER H 1 1
14 27980 1 1 134 SER HA H -5.640 18.181 -1.542 1.00 . A A . 134 SER HA 1 1
14 27981 1 1 134 SER HB2 H -4.912 20.174 -0.085 1.00 . A A . 134 SER HB2 1 1
14 27982 1 1 134 SER HB3 H -5.832 18.883 0.695 1.00 . A A . 134 SER HB3 1 1
14 27983 1 1 134 SER HG H -3.064 19.345 0.736 1.00 . A A . 134 SER HG 1 1
14 27984 1 1 134 SER N N -4.345 16.947 -0.557 1.00 . A A . 134 SER N 1 1
14 27985 1 1 134 SER O O -2.599 19.284 -1.476 1.00 . A A . 134 SER O 1 1
14 27986 1 1 134 SER OG O -3.836 18.936 1.152 1.00 . A A . 134 SER OG 1 1
15 27987 1 1 1 MET C C -5.707 13.057 -12.707 1.00 . A A . 1 MET C 1 1
15 27988 1 1 1 MET CA C -5.133 14.343 -12.131 1.00 . A A . 1 MET CA 1 1
15 27989 1 1 1 MET CB C -4.184 14.030 -10.948 1.00 . A A . 1 MET CB 1 1
15 27990 1 1 1 MET CE C -6.520 13.344 -7.536 1.00 . A A . 1 MET CE 1 1
15 27991 1 1 1 MET CG C -4.822 13.358 -9.729 1.00 . A A . 1 MET CG 1 1
15 27992 1 1 1 MET H1 H -5.761 16.171 -11.415 1.00 . A A . 1 MET H1 1 1
15 27993 1 1 1 MET H2 H -6.771 14.937 -10.965 1.00 . A A . 1 MET H2 1 1
15 27994 1 1 1 MET H3 H -6.804 15.531 -12.558 1.00 . A A . 1 MET H3 1 1
15 27995 1 1 1 MET HA H -4.561 14.815 -12.916 1.00 . A A . 1 MET HA 1 1
15 27996 1 1 1 MET HB2 H -3.404 13.376 -11.309 1.00 . A A . 1 MET HB2 1 1
15 27997 1 1 1 MET HB3 H -3.727 14.952 -10.623 1.00 . A A . 1 MET HB3 1 1
15 27998 1 1 1 MET HE1 H -7.271 13.840 -6.940 1.00 . A A . 1 MET HE1 1 1
15 27999 1 1 1 MET HE2 H -5.630 13.197 -6.945 1.00 . A A . 1 MET HE2 1 1
15 28000 1 1 1 MET HE3 H -6.892 12.386 -7.864 1.00 . A A . 1 MET HE3 1 1
15 28001 1 1 1 MET HG2 H -5.248 12.416 -10.042 1.00 . A A . 1 MET HG2 1 1
15 28002 1 1 1 MET HG3 H -4.051 13.171 -8.995 1.00 . A A . 1 MET HG3 1 1
15 28003 1 1 1 MET N N -6.191 15.289 -11.753 1.00 . A A . 1 MET N 1 1
15 28004 1 1 1 MET O O -4.954 12.206 -13.189 1.00 . A A . 1 MET O 1 1
15 28005 1 1 1 MET SD S -6.129 14.341 -8.966 1.00 . A A . 1 MET SD 1 1
15 28006 1 1 2 GLY C C -7.453 10.491 -12.371 1.00 . A A . 2 GLY C 1 1
15 28007 1 1 2 GLY CA C -7.645 11.717 -13.229 1.00 . A A . 2 GLY CA 1 1
15 28008 1 1 2 GLY H H -7.626 13.545 -12.219 1.00 . A A . 2 GLY H 1 1
15 28009 1 1 2 GLY HA2 H -8.702 11.898 -13.339 1.00 . A A . 2 GLY HA2 1 1
15 28010 1 1 2 GLY HA3 H -7.210 11.538 -14.201 1.00 . A A . 2 GLY HA3 1 1
15 28011 1 1 2 GLY N N -7.030 12.897 -12.652 1.00 . A A . 2 GLY N 1 1
15 28012 1 1 2 GLY O O -7.151 9.407 -12.869 1.00 . A A . 2 GLY O 1 1
15 28013 1 1 3 GLU C C -8.744 9.448 -9.320 1.00 . A A . 3 GLU C 1 1
15 28014 1 1 3 GLU CA C -7.479 9.589 -10.141 1.00 . A A . 3 GLU CA 1 1
15 28015 1 1 3 GLU CB C -6.244 9.755 -9.255 1.00 . A A . 3 GLU CB 1 1
15 28016 1 1 3 GLU CD C -3.754 9.653 -9.093 1.00 . A A . 3 GLU CD 1 1
15 28017 1 1 3 GLU CG C -4.943 9.557 -9.993 1.00 . A A . 3 GLU CG 1 1
15 28018 1 1 3 GLU H H -7.874 11.549 -10.751 1.00 . A A . 3 GLU H 1 1
15 28019 1 1 3 GLU HA H -7.372 8.684 -10.723 1.00 . A A . 3 GLU HA 1 1
15 28020 1 1 3 GLU HB2 H -6.241 10.750 -8.837 1.00 . A A . 3 GLU HB2 1 1
15 28021 1 1 3 GLU HB3 H -6.278 9.039 -8.448 1.00 . A A . 3 GLU HB3 1 1
15 28022 1 1 3 GLU HG2 H -4.946 8.581 -10.456 1.00 . A A . 3 GLU HG2 1 1
15 28023 1 1 3 GLU HG3 H -4.862 10.315 -10.760 1.00 . A A . 3 GLU HG3 1 1
15 28024 1 1 3 GLU N N -7.613 10.665 -11.084 1.00 . A A . 3 GLU N 1 1
15 28025 1 1 3 GLU O O -9.796 9.960 -9.706 1.00 . A A . 3 GLU O 1 1
15 28026 1 1 3 GLU OE1 O -3.418 8.655 -8.419 1.00 . A A . 3 GLU OE1 1 1
15 28027 1 1 3 GLU OE2 O -3.124 10.720 -9.046 1.00 . A A . 3 GLU OE2 1 1
15 28028 1 1 4 ASN C C -9.221 7.892 -6.041 1.00 . A A . 4 ASN C 1 1
15 28029 1 1 4 ASN CA C -9.773 8.383 -7.375 1.00 . A A . 4 ASN CA 1 1
15 28030 1 1 4 ASN CB C -10.640 7.279 -8.096 1.00 . A A . 4 ASN CB 1 1
15 28031 1 1 4 ASN CG C -9.899 5.969 -8.443 1.00 . A A . 4 ASN CG 1 1
15 28032 1 1 4 ASN H H -7.759 8.490 -7.855 1.00 . A A . 4 ASN H 1 1
15 28033 1 1 4 ASN HA H -10.369 9.267 -7.206 1.00 . A A . 4 ASN HA 1 1
15 28034 1 1 4 ASN HB2 H -11.471 7.022 -7.456 1.00 . A A . 4 ASN HB2 1 1
15 28035 1 1 4 ASN HB3 H -11.032 7.702 -9.011 1.00 . A A . 4 ASN HB3 1 1
15 28036 1 1 4 ASN HD21 H -8.248 6.962 -8.746 1.00 . A A . 4 ASN HD21 1 1
15 28037 1 1 4 ASN HD22 H -8.082 5.252 -8.856 1.00 . A A . 4 ASN HD22 1 1
15 28038 1 1 4 ASN N N -8.635 8.755 -8.205 1.00 . A A . 4 ASN N 1 1
15 28039 1 1 4 ASN ND2 N -8.621 6.059 -8.742 1.00 . A A . 4 ASN ND2 1 1
15 28040 1 1 4 ASN O O -9.618 6.862 -5.509 1.00 . A A . 4 ASN O 1 1
15 28041 1 1 4 ASN OD1 O -10.493 4.887 -8.502 1.00 . A A . 4 ASN OD1 1 1
15 28042 1 1 5 LYS C C -8.516 8.408 -3.092 1.00 . A A . 5 LYS C 1 1
15 28043 1 1 5 LYS CA C -7.576 8.383 -4.277 1.00 . A A . 5 LYS CA 1 1
15 28044 1 1 5 LYS CB C -6.438 9.384 -4.039 1.00 . A A . 5 LYS CB 1 1
15 28045 1 1 5 LYS CD C -4.272 10.406 -4.763 1.00 . A A . 5 LYS CD 1 1
15 28046 1 1 5 LYS CE C -3.118 10.318 -5.735 1.00 . A A . 5 LYS CE 1 1
15 28047 1 1 5 LYS CG C -5.329 9.353 -5.070 1.00 . A A . 5 LYS CG 1 1
15 28048 1 1 5 LYS H H -8.125 9.548 -5.946 1.00 . A A . 5 LYS H 1 1
15 28049 1 1 5 LYS HA H -7.151 7.395 -4.368 1.00 . A A . 5 LYS HA 1 1
15 28050 1 1 5 LYS HB2 H -6.856 10.380 -4.037 1.00 . A A . 5 LYS HB2 1 1
15 28051 1 1 5 LYS HB3 H -6.007 9.187 -3.069 1.00 . A A . 5 LYS HB3 1 1
15 28052 1 1 5 LYS HD2 H -4.718 11.386 -4.840 1.00 . A A . 5 LYS HD2 1 1
15 28053 1 1 5 LYS HD3 H -3.901 10.255 -3.760 1.00 . A A . 5 LYS HD3 1 1
15 28054 1 1 5 LYS HE2 H -2.659 9.345 -5.632 1.00 . A A . 5 LYS HE2 1 1
15 28055 1 1 5 LYS HE3 H -3.504 10.422 -6.739 1.00 . A A . 5 LYS HE3 1 1
15 28056 1 1 5 LYS HG2 H -4.867 8.376 -5.065 1.00 . A A . 5 LYS HG2 1 1
15 28057 1 1 5 LYS HG3 H -5.748 9.549 -6.046 1.00 . A A . 5 LYS HG3 1 1
15 28058 1 1 5 LYS HZ1 H -1.299 11.231 -6.160 1.00 . A A . 5 LYS HZ1 1 1
15 28059 1 1 5 LYS HZ2 H -1.721 11.307 -4.533 1.00 . A A . 5 LYS HZ2 1 1
15 28060 1 1 5 LYS HZ3 H -2.485 12.295 -5.658 1.00 . A A . 5 LYS HZ3 1 1
15 28061 1 1 5 LYS N N -8.288 8.683 -5.513 1.00 . A A . 5 LYS N 1 1
15 28062 1 1 5 LYS NZ N -2.095 11.346 -5.501 1.00 . A A . 5 LYS NZ 1 1
15 28063 1 1 5 LYS O O -8.878 9.475 -2.586 1.00 . A A . 5 LYS O 1 1
15 28064 1 1 6 VAL C C -9.029 6.695 -0.335 1.00 . A A . 6 VAL C 1 1
15 28065 1 1 6 VAL CA C -9.817 7.136 -1.577 1.00 . A A . 6 VAL CA 1 1
15 28066 1 1 6 VAL CB C -11.010 6.166 -1.894 1.00 . A A . 6 VAL CB 1 1
15 28067 1 1 6 VAL CG1 C -10.556 4.746 -2.205 1.00 . A A . 6 VAL CG1 1 1
15 28068 1 1 6 VAL CG2 C -12.072 6.186 -0.807 1.00 . A A . 6 VAL CG2 1 1
15 28069 1 1 6 VAL H H -8.741 6.461 -3.224 1.00 . A A . 6 VAL H 1 1
15 28070 1 1 6 VAL HA H -10.222 8.119 -1.382 1.00 . A A . 6 VAL HA 1 1
15 28071 1 1 6 VAL HB H -11.454 6.538 -2.805 1.00 . A A . 6 VAL HB 1 1
15 28072 1 1 6 VAL HG11 H -11.416 4.124 -2.407 1.00 . A A . 6 VAL HG11 1 1
15 28073 1 1 6 VAL HG12 H -10.013 4.349 -1.360 1.00 . A A . 6 VAL HG12 1 1
15 28074 1 1 6 VAL HG13 H -9.913 4.761 -3.073 1.00 . A A . 6 VAL HG13 1 1
15 28075 1 1 6 VAL HG21 H -12.488 7.179 -0.728 1.00 . A A . 6 VAL HG21 1 1
15 28076 1 1 6 VAL HG22 H -11.626 5.904 0.136 1.00 . A A . 6 VAL HG22 1 1
15 28077 1 1 6 VAL HG23 H -12.856 5.487 -1.056 1.00 . A A . 6 VAL HG23 1 1
15 28078 1 1 6 VAL N N -8.955 7.260 -2.703 1.00 . A A . 6 VAL N 1 1
15 28079 1 1 6 VAL O O -8.285 5.722 -0.369 1.00 . A A . 6 VAL O 1 1
15 28080 1 1 7 CYS C C -9.682 6.452 2.782 1.00 . A A . 7 CYS C 1 1
15 28081 1 1 7 CYS CA C -8.590 7.172 2.014 1.00 . A A . 7 CYS CA 1 1
15 28082 1 1 7 CYS CB C -8.151 8.466 2.718 1.00 . A A . 7 CYS CB 1 1
15 28083 1 1 7 CYS H H -9.658 8.305 0.623 1.00 . A A . 7 CYS H 1 1
15 28084 1 1 7 CYS HA H -7.754 6.482 1.931 1.00 . A A . 7 CYS HA 1 1
15 28085 1 1 7 CYS HB2 H -7.823 8.232 3.721 1.00 . A A . 7 CYS HB2 1 1
15 28086 1 1 7 CYS HB3 H -7.323 8.897 2.175 1.00 . A A . 7 CYS HB3 1 1
15 28087 1 1 7 CYS HG H -8.875 10.883 2.516 1.00 . A A . 7 CYS HG 1 1
15 28088 1 1 7 CYS N N -9.144 7.473 0.707 1.00 . A A . 7 CYS N 1 1
15 28089 1 1 7 CYS O O -10.806 6.374 2.266 1.00 . A A . 7 CYS O 1 1
15 28090 1 1 7 CYS SG S -9.434 9.727 2.854 1.00 . A A . 7 CYS SG 1 1
15 28091 1 1 8 GLY C C -11.660 5.713 4.826 1.00 . A A . 8 GLY C 1 1
15 28092 1 1 8 GLY CA C -10.315 5.078 4.694 1.00 . A A . 8 GLY CA 1 1
15 28093 1 1 8 GLY H H -8.491 6.042 4.375 1.00 . A A . 8 GLY H 1 1
15 28094 1 1 8 GLY HA2 H -10.433 4.133 4.185 1.00 . A A . 8 GLY HA2 1 1
15 28095 1 1 8 GLY HA3 H -9.911 4.891 5.679 1.00 . A A . 8 GLY HA3 1 1
15 28096 1 1 8 GLY N N -9.360 5.879 3.948 1.00 . A A . 8 GLY N 1 1
15 28097 1 1 8 GLY O O -11.791 6.849 5.280 1.00 . A A . 8 GLY O 1 1
15 28098 1 1 9 LEU C C -14.899 4.394 4.799 1.00 . A A . 9 LEU C 1 1
15 28099 1 1 9 LEU CA C -13.960 5.493 4.362 1.00 . A A . 9 LEU CA 1 1
15 28100 1 1 9 LEU CB C -14.204 5.876 2.908 1.00 . A A . 9 LEU CB 1 1
15 28101 1 1 9 LEU CD1 C -14.996 8.220 3.225 1.00 . A A . 9 LEU CD1 1 1
15 28102 1 1 9 LEU CD2 C -15.449 7.004 1.131 1.00 . A A . 9 LEU CD2 1 1
15 28103 1 1 9 LEU CG C -15.312 6.866 2.612 1.00 . A A . 9 LEU CG 1 1
15 28104 1 1 9 LEU H H -12.525 4.032 4.226 1.00 . A A . 9 LEU H 1 1
15 28105 1 1 9 LEU HA H -14.058 6.365 4.986 1.00 . A A . 9 LEU HA 1 1
15 28106 1 1 9 LEU HB2 H -13.285 6.293 2.519 1.00 . A A . 9 LEU HB2 1 1
15 28107 1 1 9 LEU HB3 H -14.412 4.965 2.366 1.00 . A A . 9 LEU HB3 1 1
15 28108 1 1 9 LEU HD11 H -15.799 8.906 3.004 1.00 . A A . 9 LEU HD11 1 1
15 28109 1 1 9 LEU HD12 H -14.076 8.600 2.806 1.00 . A A . 9 LEU HD12 1 1
15 28110 1 1 9 LEU HD13 H -14.884 8.130 4.295 1.00 . A A . 9 LEU HD13 1 1
15 28111 1 1 9 LEU HD21 H -15.708 6.044 0.711 1.00 . A A . 9 LEU HD21 1 1
15 28112 1 1 9 LEU HD22 H -14.514 7.339 0.709 1.00 . A A . 9 LEU HD22 1 1
15 28113 1 1 9 LEU HD23 H -16.222 7.722 0.903 1.00 . A A . 9 LEU HD23 1 1
15 28114 1 1 9 LEU HG H -16.251 6.510 3.009 1.00 . A A . 9 LEU HG 1 1
15 28115 1 1 9 LEU N N -12.649 4.981 4.445 1.00 . A A . 9 LEU N 1 1
15 28116 1 1 9 LEU O O -14.510 3.224 4.796 1.00 . A A . 9 LEU O 1 1
15 28117 1 1 10 THR C C -18.403 3.921 4.999 1.00 . A A . 10 THR C 1 1
15 28118 1 1 10 THR CA C -17.034 3.731 5.653 1.00 . A A . 10 THR CA 1 1
15 28119 1 1 10 THR CB C -17.111 3.732 7.231 1.00 . A A . 10 THR CB 1 1
15 28120 1 1 10 THR CG2 C -17.600 5.070 7.771 1.00 . A A . 10 THR CG2 1 1
15 28121 1 1 10 THR H H -16.380 5.680 5.085 1.00 . A A . 10 THR H 1 1
15 28122 1 1 10 THR HA H -16.647 2.777 5.322 1.00 . A A . 10 THR HA 1 1
15 28123 1 1 10 THR HB H -16.111 3.555 7.601 1.00 . A A . 10 THR HB 1 1
15 28124 1 1 10 THR HG1 H -17.590 1.828 7.430 1.00 . A A . 10 THR HG1 1 1
15 28125 1 1 10 THR HG21 H -18.571 5.290 7.354 1.00 . A A . 10 THR HG21 1 1
15 28126 1 1 10 THR HG22 H -16.904 5.845 7.486 1.00 . A A . 10 THR HG22 1 1
15 28127 1 1 10 THR HG23 H -17.671 5.026 8.848 1.00 . A A . 10 THR HG23 1 1
15 28128 1 1 10 THR N N -16.107 4.739 5.165 1.00 . A A . 10 THR N 1 1
15 28129 1 1 10 THR O O -19.225 3.003 4.938 1.00 . A A . 10 THR O 1 1
15 28130 1 1 10 THR OG1 O -17.951 2.674 7.729 1.00 . A A . 10 THR OG1 1 1
15 28131 1 1 11 ARG C C -19.765 4.816 2.363 1.00 . A A . 11 ARG C 1 1
15 28132 1 1 11 ARG CA C -19.821 5.413 3.757 1.00 . A A . 11 ARG CA 1 1
15 28133 1 1 11 ARG CB C -20.032 6.916 3.711 1.00 . A A . 11 ARG CB 1 1
15 28134 1 1 11 ARG CD C -20.507 9.017 4.981 1.00 . A A . 11 ARG CD 1 1
15 28135 1 1 11 ARG CG C -20.470 7.507 5.034 1.00 . A A . 11 ARG CG 1 1
15 28136 1 1 11 ARG CZ C -21.018 10.516 3.076 1.00 . A A . 11 ARG CZ 1 1
15 28137 1 1 11 ARG H H -17.949 5.816 4.554 1.00 . A A . 11 ARG H 1 1
15 28138 1 1 11 ARG HA H -20.640 4.960 4.297 1.00 . A A . 11 ARG HA 1 1
15 28139 1 1 11 ARG HB2 H -19.095 7.376 3.435 1.00 . A A . 11 ARG HB2 1 1
15 28140 1 1 11 ARG HB3 H -20.769 7.162 2.962 1.00 . A A . 11 ARG HB3 1 1
15 28141 1 1 11 ARG HD2 H -20.887 9.395 5.918 1.00 . A A . 11 ARG HD2 1 1
15 28142 1 1 11 ARG HD3 H -19.500 9.372 4.829 1.00 . A A . 11 ARG HD3 1 1
15 28143 1 1 11 ARG HE H -22.207 9.031 3.797 1.00 . A A . 11 ARG HE 1 1
15 28144 1 1 11 ARG HG2 H -21.455 7.139 5.279 1.00 . A A . 11 ARG HG2 1 1
15 28145 1 1 11 ARG HG3 H -19.769 7.197 5.794 1.00 . A A . 11 ARG HG3 1 1
15 28146 1 1 11 ARG HH11 H -19.213 10.937 3.972 1.00 . A A . 11 ARG HH11 1 1
15 28147 1 1 11 ARG HH12 H -19.575 11.915 2.642 1.00 . A A . 11 ARG HH12 1 1
15 28148 1 1 11 ARG HH21 H -22.705 10.394 1.928 1.00 . A A . 11 ARG HH21 1 1
15 28149 1 1 11 ARG HH22 H -21.602 11.603 1.452 1.00 . A A . 11 ARG HH22 1 1
15 28150 1 1 11 ARG N N -18.618 5.109 4.466 1.00 . A A . 11 ARG N 1 1
15 28151 1 1 11 ARG NE N -21.350 9.511 3.894 1.00 . A A . 11 ARG NE 1 1
15 28152 1 1 11 ARG NH1 N -19.865 11.166 3.245 1.00 . A A . 11 ARG NH1 1 1
15 28153 1 1 11 ARG NH2 N -21.833 10.863 2.091 1.00 . A A . 11 ARG NH2 1 1
15 28154 1 1 11 ARG O O -19.036 5.296 1.504 1.00 . A A . 11 ARG O 1 1
15 28155 1 1 12 GLY C C -20.829 3.854 -0.272 1.00 . A A . 12 GLY C 1 1
15 28156 1 1 12 GLY CA C -20.606 3.002 0.947 1.00 . A A . 12 GLY CA 1 1
15 28157 1 1 12 GLY H H -21.020 3.420 2.959 1.00 . A A . 12 GLY H 1 1
15 28158 1 1 12 GLY HA2 H -19.766 2.337 0.807 1.00 . A A . 12 GLY HA2 1 1
15 28159 1 1 12 GLY HA3 H -21.514 2.427 1.074 1.00 . A A . 12 GLY HA3 1 1
15 28160 1 1 12 GLY N N -20.516 3.748 2.185 1.00 . A A . 12 GLY N 1 1
15 28161 1 1 12 GLY O O -20.164 3.693 -1.286 1.00 . A A . 12 GLY O 1 1
15 28162 1 1 13 GLN C C -21.108 6.702 -1.518 1.00 . A A . 13 GLN C 1 1
15 28163 1 1 13 GLN CA C -22.148 5.640 -1.239 1.00 . A A . 13 GLN CA 1 1
15 28164 1 1 13 GLN CB C -23.529 6.269 -0.959 1.00 . A A . 13 GLN CB 1 1
15 28165 1 1 13 GLN CD C -24.768 4.053 -0.260 1.00 . A A . 13 GLN CD 1 1
15 28166 1 1 13 GLN CG C -24.744 5.328 -1.125 1.00 . A A . 13 GLN CG 1 1
15 28167 1 1 13 GLN H H -22.127 4.916 0.743 1.00 . A A . 13 GLN H 1 1
15 28168 1 1 13 GLN HA H -22.236 5.010 -2.110 1.00 . A A . 13 GLN HA 1 1
15 28169 1 1 13 GLN HB2 H -23.543 6.659 0.044 1.00 . A A . 13 GLN HB2 1 1
15 28170 1 1 13 GLN HB3 H -23.661 7.099 -1.638 1.00 . A A . 13 GLN HB3 1 1
15 28171 1 1 13 GLN HE21 H -23.766 4.894 1.257 1.00 . A A . 13 GLN HE21 1 1
15 28172 1 1 13 GLN HE22 H -24.228 3.257 1.470 1.00 . A A . 13 GLN HE22 1 1
15 28173 1 1 13 GLN HG2 H -25.637 5.887 -0.886 1.00 . A A . 13 GLN HG2 1 1
15 28174 1 1 13 GLN HG3 H -24.798 5.035 -2.163 1.00 . A A . 13 GLN HG3 1 1
15 28175 1 1 13 GLN N N -21.733 4.787 -0.146 1.00 . A A . 13 GLN N 1 1
15 28176 1 1 13 GLN NE2 N -24.201 4.077 0.929 1.00 . A A . 13 GLN NE2 1 1
15 28177 1 1 13 GLN O O -21.017 7.233 -2.623 1.00 . A A . 13 GLN O 1 1
15 28178 1 1 13 GLN OE1 O -25.315 3.038 -0.680 1.00 . A A . 13 GLN OE1 1 1
15 28179 1 1 14 ASP C C -18.015 7.271 -1.251 1.00 . A A . 14 ASP C 1 1
15 28180 1 1 14 ASP CA C -19.238 7.960 -0.651 1.00 . A A . 14 ASP CA 1 1
15 28181 1 1 14 ASP CB C -18.912 8.559 0.730 1.00 . A A . 14 ASP CB 1 1
15 28182 1 1 14 ASP CG C -18.091 9.847 0.632 1.00 . A A . 14 ASP CG 1 1
15 28183 1 1 14 ASP H H -20.406 6.499 0.325 1.00 . A A . 14 ASP H 1 1
15 28184 1 1 14 ASP HA H -19.571 8.738 -1.319 1.00 . A A . 14 ASP HA 1 1
15 28185 1 1 14 ASP HB2 H -19.851 8.751 1.232 1.00 . A A . 14 ASP HB2 1 1
15 28186 1 1 14 ASP HB3 H -18.371 7.833 1.329 1.00 . A A . 14 ASP HB3 1 1
15 28187 1 1 14 ASP N N -20.298 6.977 -0.524 1.00 . A A . 14 ASP N 1 1
15 28188 1 1 14 ASP O O -17.227 7.862 -1.982 1.00 . A A . 14 ASP O 1 1
15 28189 1 1 14 ASP OD1 O -18.639 10.879 0.183 1.00 . A A . 14 ASP OD1 1 1
15 28190 1 1 14 ASP OD2 O -16.904 9.857 0.989 1.00 . A A . 14 ASP OD2 1 1
15 28191 1 1 15 ALA C C -17.026 4.833 -2.896 1.00 . A A . 15 ALA C 1 1
15 28192 1 1 15 ALA CA C -16.833 5.142 -1.428 1.00 . A A . 15 ALA CA 1 1
15 28193 1 1 15 ALA CB C -16.789 3.851 -0.608 1.00 . A A . 15 ALA CB 1 1
15 28194 1 1 15 ALA H H -18.567 5.615 -0.330 1.00 . A A . 15 ALA H 1 1
15 28195 1 1 15 ALA HA H -15.893 5.659 -1.303 1.00 . A A . 15 ALA HA 1 1
15 28196 1 1 15 ALA HB1 H -16.658 4.092 0.438 1.00 . A A . 15 ALA HB1 1 1
15 28197 1 1 15 ALA HB2 H -15.975 3.226 -0.941 1.00 . A A . 15 ALA HB2 1 1
15 28198 1 1 15 ALA HB3 H -17.725 3.324 -0.727 1.00 . A A . 15 ALA HB3 1 1
15 28199 1 1 15 ALA N N -17.903 5.993 -0.946 1.00 . A A . 15 ALA N 1 1
15 28200 1 1 15 ALA O O -16.098 4.964 -3.704 1.00 . A A . 15 ALA O 1 1
15 28201 1 1 16 LYS C C -18.441 5.300 -5.556 1.00 . A A . 16 LYS C 1 1
15 28202 1 1 16 LYS CA C -18.565 4.118 -4.621 1.00 . A A . 16 LYS CA 1 1
15 28203 1 1 16 LYS CB C -19.886 3.338 -4.775 1.00 . A A . 16 LYS CB 1 1
15 28204 1 1 16 LYS CD C -22.339 3.093 -4.314 1.00 . A A . 16 LYS CD 1 1
15 28205 1 1 16 LYS CE C -22.191 1.843 -3.429 1.00 . A A . 16 LYS CE 1 1
15 28206 1 1 16 LYS CG C -21.116 4.013 -4.237 1.00 . A A . 16 LYS CG 1 1
15 28207 1 1 16 LYS H H -18.936 4.384 -2.554 1.00 . A A . 16 LYS H 1 1
15 28208 1 1 16 LYS HA H -17.756 3.465 -4.914 1.00 . A A . 16 LYS HA 1 1
15 28209 1 1 16 LYS HB2 H -20.063 3.152 -5.822 1.00 . A A . 16 LYS HB2 1 1
15 28210 1 1 16 LYS HB3 H -19.768 2.390 -4.273 1.00 . A A . 16 LYS HB3 1 1
15 28211 1 1 16 LYS HD2 H -23.212 3.642 -3.992 1.00 . A A . 16 LYS HD2 1 1
15 28212 1 1 16 LYS HD3 H -22.470 2.781 -5.340 1.00 . A A . 16 LYS HD3 1 1
15 28213 1 1 16 LYS HE2 H -21.328 1.282 -3.750 1.00 . A A . 16 LYS HE2 1 1
15 28214 1 1 16 LYS HE3 H -22.054 2.155 -2.404 1.00 . A A . 16 LYS HE3 1 1
15 28215 1 1 16 LYS HG2 H -20.907 4.256 -3.207 1.00 . A A . 16 LYS HG2 1 1
15 28216 1 1 16 LYS HG3 H -21.302 4.915 -4.802 1.00 . A A . 16 LYS HG3 1 1
15 28217 1 1 16 LYS HZ1 H -23.454 0.539 -4.463 1.00 . A A . 16 LYS HZ1 1 1
15 28218 1 1 16 LYS HZ2 H -24.249 1.456 -3.290 1.00 . A A . 16 LYS HZ2 1 1
15 28219 1 1 16 LYS HZ3 H -23.282 0.159 -2.835 1.00 . A A . 16 LYS HZ3 1 1
15 28220 1 1 16 LYS N N -18.244 4.454 -3.250 1.00 . A A . 16 LYS N 1 1
15 28221 1 1 16 LYS NZ N -23.371 0.947 -3.510 1.00 . A A . 16 LYS NZ 1 1
15 28222 1 1 16 LYS O O -18.272 5.121 -6.736 1.00 . A A . 16 LYS O 1 1
15 28223 1 1 17 ALA C C -16.891 7.717 -6.413 1.00 . A A . 17 ALA C 1 1
15 28224 1 1 17 ALA CA C -18.310 7.712 -5.797 1.00 . A A . 17 ALA CA 1 1
15 28225 1 1 17 ALA CB C -18.523 8.944 -4.928 1.00 . A A . 17 ALA CB 1 1
15 28226 1 1 17 ALA H H -18.752 6.579 -4.066 1.00 . A A . 17 ALA H 1 1
15 28227 1 1 17 ALA HA H -19.032 7.722 -6.600 1.00 . A A . 17 ALA HA 1 1
15 28228 1 1 17 ALA HB1 H -18.405 9.834 -5.528 1.00 . A A . 17 ALA HB1 1 1
15 28229 1 1 17 ALA HB2 H -17.791 8.954 -4.133 1.00 . A A . 17 ALA HB2 1 1
15 28230 1 1 17 ALA HB3 H -19.517 8.920 -4.505 1.00 . A A . 17 ALA HB3 1 1
15 28231 1 1 17 ALA N N -18.525 6.500 -5.016 1.00 . A A . 17 ALA N 1 1
15 28232 1 1 17 ALA O O -16.706 8.109 -7.558 1.00 . A A . 17 ALA O 1 1
15 28233 1 1 18 ALA C C -14.376 6.050 -7.184 1.00 . A A . 18 ALA C 1 1
15 28234 1 1 18 ALA CA C -14.524 7.153 -6.129 1.00 . A A . 18 ALA CA 1 1
15 28235 1 1 18 ALA CB C -13.591 6.908 -4.958 1.00 . A A . 18 ALA CB 1 1
15 28236 1 1 18 ALA H H -16.109 6.880 -4.759 1.00 . A A . 18 ALA H 1 1
15 28237 1 1 18 ALA HA H -14.279 8.102 -6.581 1.00 . A A . 18 ALA HA 1 1
15 28238 1 1 18 ALA HB1 H -13.712 7.706 -4.240 1.00 . A A . 18 ALA HB1 1 1
15 28239 1 1 18 ALA HB2 H -12.568 6.862 -5.297 1.00 . A A . 18 ALA HB2 1 1
15 28240 1 1 18 ALA HB3 H -13.869 5.972 -4.494 1.00 . A A . 18 ALA HB3 1 1
15 28241 1 1 18 ALA N N -15.909 7.219 -5.658 1.00 . A A . 18 ALA N 1 1
15 28242 1 1 18 ALA O O -13.663 6.197 -8.176 1.00 . A A . 18 ALA O 1 1
15 28243 1 1 19 TYR C C -15.830 4.327 -9.196 1.00 . A A . 19 TYR C 1 1
15 28244 1 1 19 TYR CA C -15.097 3.871 -7.939 1.00 . A A . 19 TYR CA 1 1
15 28245 1 1 19 TYR CB C -15.711 2.618 -7.293 1.00 . A A . 19 TYR CB 1 1
15 28246 1 1 19 TYR CD1 C -16.670 1.199 -9.129 1.00 . A A . 19 TYR CD1 1 1
15 28247 1 1 19 TYR CD2 C -18.170 2.193 -7.608 1.00 . A A . 19 TYR CD2 1 1
15 28248 1 1 19 TYR CE1 C -17.730 0.628 -9.809 1.00 . A A . 19 TYR CE1 1 1
15 28249 1 1 19 TYR CE2 C -19.236 1.636 -8.264 1.00 . A A . 19 TYR CE2 1 1
15 28250 1 1 19 TYR CG C -16.877 1.988 -8.027 1.00 . A A . 19 TYR CG 1 1
15 28251 1 1 19 TYR CZ C -19.018 0.851 -9.363 1.00 . A A . 19 TYR CZ 1 1
15 28252 1 1 19 TYR H H -15.567 4.879 -6.133 1.00 . A A . 19 TYR H 1 1
15 28253 1 1 19 TYR HA H -14.091 3.644 -8.259 1.00 . A A . 19 TYR HA 1 1
15 28254 1 1 19 TYR HB2 H -14.935 1.872 -7.201 1.00 . A A . 19 TYR HB2 1 1
15 28255 1 1 19 TYR HB3 H -16.012 2.900 -6.296 1.00 . A A . 19 TYR HB3 1 1
15 28256 1 1 19 TYR HD1 H -15.643 1.062 -9.431 1.00 . A A . 19 TYR HD1 1 1
15 28257 1 1 19 TYR HD2 H -18.331 2.813 -6.741 1.00 . A A . 19 TYR HD2 1 1
15 28258 1 1 19 TYR HE1 H -17.545 0.009 -10.673 1.00 . A A . 19 TYR HE1 1 1
15 28259 1 1 19 TYR HE2 H -20.241 1.817 -7.911 1.00 . A A . 19 TYR HE2 1 1
15 28260 1 1 19 TYR HH H -20.766 0.980 -10.110 1.00 . A A . 19 TYR HH 1 1
15 28261 1 1 19 TYR N N -15.069 4.953 -6.975 1.00 . A A . 19 TYR N 1 1
15 28262 1 1 19 TYR O O -15.464 3.968 -10.303 1.00 . A A . 19 TYR O 1 1
15 28263 1 1 19 TYR OH O -20.094 0.290 -10.024 1.00 . A A . 19 TYR OH 1 1
15 28264 1 1 20 ASP C C -16.678 6.648 -10.937 1.00 . A A . 20 ASP C 1 1
15 28265 1 1 20 ASP CA C -17.577 5.747 -10.102 1.00 . A A . 20 ASP CA 1 1
15 28266 1 1 20 ASP CB C -18.761 6.544 -9.557 1.00 . A A . 20 ASP CB 1 1
15 28267 1 1 20 ASP CG C -19.559 7.228 -10.630 1.00 . A A . 20 ASP CG 1 1
15 28268 1 1 20 ASP H H -17.093 5.338 -8.075 1.00 . A A . 20 ASP H 1 1
15 28269 1 1 20 ASP HA H -17.950 4.947 -10.727 1.00 . A A . 20 ASP HA 1 1
15 28270 1 1 20 ASP HB2 H -19.415 5.877 -9.016 1.00 . A A . 20 ASP HB2 1 1
15 28271 1 1 20 ASP HB3 H -18.386 7.294 -8.875 1.00 . A A . 20 ASP HB3 1 1
15 28272 1 1 20 ASP N N -16.824 5.150 -9.005 1.00 . A A . 20 ASP N 1 1
15 28273 1 1 20 ASP O O -16.850 6.765 -12.149 1.00 . A A . 20 ASP O 1 1
15 28274 1 1 20 ASP OD1 O -20.319 6.540 -11.345 1.00 . A A . 20 ASP OD1 1 1
15 28275 1 1 20 ASP OD2 O -19.477 8.477 -10.751 1.00 . A A . 20 ASP OD2 1 1
15 28276 1 1 21 ALA C C -13.804 7.386 -11.867 1.00 . A A . 21 ALA C 1 1
15 28277 1 1 21 ALA CA C -14.746 8.138 -10.920 1.00 . A A . 21 ALA CA 1 1
15 28278 1 1 21 ALA CB C -13.956 8.917 -9.882 1.00 . A A . 21 ALA CB 1 1
15 28279 1 1 21 ALA H H -15.631 7.109 -9.310 1.00 . A A . 21 ALA H 1 1
15 28280 1 1 21 ALA HA H -15.317 8.843 -11.503 1.00 . A A . 21 ALA HA 1 1
15 28281 1 1 21 ALA HB1 H -13.363 8.232 -9.295 1.00 . A A . 21 ALA HB1 1 1
15 28282 1 1 21 ALA HB2 H -14.640 9.449 -9.237 1.00 . A A . 21 ALA HB2 1 1
15 28283 1 1 21 ALA HB3 H -13.306 9.622 -10.380 1.00 . A A . 21 ALA HB3 1 1
15 28284 1 1 21 ALA N N -15.697 7.249 -10.277 1.00 . A A . 21 ALA N 1 1
15 28285 1 1 21 ALA O O -13.232 7.990 -12.782 1.00 . A A . 21 ALA O 1 1
15 28286 1 1 22 GLY C C -12.598 3.906 -12.143 1.00 . A A . 22 GLY C 1 1
15 28287 1 1 22 GLY CA C -12.835 5.328 -12.581 1.00 . A A . 22 GLY CA 1 1
15 28288 1 1 22 GLY H H -13.988 5.639 -10.864 1.00 . A A . 22 GLY H 1 1
15 28289 1 1 22 GLY HA2 H -13.348 5.314 -13.530 1.00 . A A . 22 GLY HA2 1 1
15 28290 1 1 22 GLY HA3 H -11.882 5.818 -12.713 1.00 . A A . 22 GLY HA3 1 1
15 28291 1 1 22 GLY N N -13.619 6.087 -11.654 1.00 . A A . 22 GLY N 1 1
15 28292 1 1 22 GLY O O -12.267 3.056 -12.981 1.00 . A A . 22 GLY O 1 1
15 28293 1 1 23 ALA C C -11.067 1.889 -10.476 1.00 . A A . 23 ALA C 1 1
15 28294 1 1 23 ALA CA C -12.495 2.295 -10.229 1.00 . A A . 23 ALA CA 1 1
15 28295 1 1 23 ALA CB C -13.463 1.264 -10.818 1.00 . A A . 23 ALA CB 1 1
15 28296 1 1 23 ALA H H -12.978 4.354 -10.190 1.00 . A A . 23 ALA H 1 1
15 28297 1 1 23 ALA HA H -12.649 2.366 -9.163 1.00 . A A . 23 ALA HA 1 1
15 28298 1 1 23 ALA HB1 H -13.194 1.070 -11.846 1.00 . A A . 23 ALA HB1 1 1
15 28299 1 1 23 ALA HB2 H -14.457 1.685 -10.804 1.00 . A A . 23 ALA HB2 1 1
15 28300 1 1 23 ALA HB3 H -13.436 0.348 -10.244 1.00 . A A . 23 ALA HB3 1 1
15 28301 1 1 23 ALA N N -12.723 3.641 -10.812 1.00 . A A . 23 ALA N 1 1
15 28302 1 1 23 ALA O O -10.717 0.710 -10.484 1.00 . A A . 23 ALA O 1 1
15 28303 1 1 24 ILE C C -8.092 2.094 -9.920 1.00 . A A . 24 ILE C 1 1
15 28304 1 1 24 ILE CA C -8.888 2.769 -11.001 1.00 . A A . 24 ILE CA 1 1
15 28305 1 1 24 ILE CB C -8.292 4.165 -11.305 1.00 . A A . 24 ILE CB 1 1
15 28306 1 1 24 ILE CD1 C -8.795 6.396 -12.454 1.00 . A A . 24 ILE CD1 1 1
15 28307 1 1 24 ILE CG1 C -9.244 4.971 -12.214 1.00 . A A . 24 ILE CG1 1 1
15 28308 1 1 24 ILE CG2 C -6.916 4.034 -11.954 1.00 . A A . 24 ILE CG2 1 1
15 28309 1 1 24 ILE H H -10.596 3.782 -10.353 1.00 . A A . 24 ILE H 1 1
15 28310 1 1 24 ILE HA H -8.838 2.175 -11.894 1.00 . A A . 24 ILE HA 1 1
15 28311 1 1 24 ILE HB H -8.172 4.694 -10.375 1.00 . A A . 24 ILE HB 1 1
15 28312 1 1 24 ILE HD11 H -9.497 6.901 -13.100 1.00 . A A . 24 ILE HD11 1 1
15 28313 1 1 24 ILE HD12 H -7.817 6.387 -12.911 1.00 . A A . 24 ILE HD12 1 1
15 28314 1 1 24 ILE HD13 H -8.741 6.907 -11.504 1.00 . A A . 24 ILE HD13 1 1
15 28315 1 1 24 ILE HG12 H -9.305 4.486 -13.176 1.00 . A A . 24 ILE HG12 1 1
15 28316 1 1 24 ILE HG13 H -10.236 5.005 -11.773 1.00 . A A . 24 ILE HG13 1 1
15 28317 1 1 24 ILE HG21 H -6.488 5.015 -12.099 1.00 . A A . 24 ILE HG21 1 1
15 28318 1 1 24 ILE HG22 H -7.027 3.547 -12.912 1.00 . A A . 24 ILE HG22 1 1
15 28319 1 1 24 ILE HG23 H -6.269 3.440 -11.326 1.00 . A A . 24 ILE HG23 1 1
15 28320 1 1 24 ILE N N -10.247 2.898 -10.594 1.00 . A A . 24 ILE N 1 1
15 28321 1 1 24 ILE O O -7.520 1.031 -10.138 1.00 . A A . 24 ILE O 1 1
15 28322 1 1 25 TYR C C -7.627 3.217 -6.460 1.00 . A A . 25 TYR C 1 1
15 28323 1 1 25 TYR CA C -7.359 2.245 -7.606 1.00 . A A . 25 TYR CA 1 1
15 28324 1 1 25 TYR CB C -5.848 2.090 -7.902 1.00 . A A . 25 TYR CB 1 1
15 28325 1 1 25 TYR CD1 C -4.936 4.297 -8.553 1.00 . A A . 25 TYR CD1 1 1
15 28326 1 1 25 TYR CD2 C -4.481 3.422 -6.416 1.00 . A A . 25 TYR CD2 1 1
15 28327 1 1 25 TYR CE1 C -4.238 5.424 -8.250 1.00 . A A . 25 TYR CE1 1 1
15 28328 1 1 25 TYR CE2 C -3.792 4.512 -6.087 1.00 . A A . 25 TYR CE2 1 1
15 28329 1 1 25 TYR CG C -5.060 3.289 -7.632 1.00 . A A . 25 TYR CG 1 1
15 28330 1 1 25 TYR CZ C -3.658 5.544 -7.007 1.00 . A A . 25 TYR CZ 1 1
15 28331 1 1 25 TYR H H -8.652 3.507 -8.663 1.00 . A A . 25 TYR H 1 1
15 28332 1 1 25 TYR HA H -7.757 1.312 -7.259 1.00 . A A . 25 TYR HA 1 1
15 28333 1 1 25 TYR HB2 H -5.437 1.278 -7.320 1.00 . A A . 25 TYR HB2 1 1
15 28334 1 1 25 TYR HB3 H -5.754 1.862 -8.954 1.00 . A A . 25 TYR HB3 1 1
15 28335 1 1 25 TYR HD1 H -5.400 4.184 -9.520 1.00 . A A . 25 TYR HD1 1 1
15 28336 1 1 25 TYR HD2 H -4.592 2.601 -5.720 1.00 . A A . 25 TYR HD2 1 1
15 28337 1 1 25 TYR HE1 H -4.165 6.199 -8.994 1.00 . A A . 25 TYR HE1 1 1
15 28338 1 1 25 TYR HE2 H -3.405 4.489 -5.086 1.00 . A A . 25 TYR HE2 1 1
15 28339 1 1 25 TYR HH H -3.300 7.419 -7.220 1.00 . A A . 25 TYR HH 1 1
15 28340 1 1 25 TYR N N -8.080 2.717 -8.766 1.00 . A A . 25 TYR N 1 1
15 28341 1 1 25 TYR O O -8.019 4.335 -6.701 1.00 . A A . 25 TYR O 1 1
15 28342 1 1 25 TYR OH O -2.952 6.687 -6.685 1.00 . A A . 25 TYR OH 1 1
15 28343 1 1 26 GLY C C -6.383 3.718 -3.296 1.00 . A A . 26 GLY C 1 1
15 28344 1 1 26 GLY CA C -7.609 3.671 -4.146 1.00 . A A . 26 GLY CA 1 1
15 28345 1 1 26 GLY H H -7.017 1.920 -5.115 1.00 . A A . 26 GLY H 1 1
15 28346 1 1 26 GLY HA2 H -7.833 4.664 -4.517 1.00 . A A . 26 GLY HA2 1 1
15 28347 1 1 26 GLY HA3 H -8.435 3.293 -3.564 1.00 . A A . 26 GLY HA3 1 1
15 28348 1 1 26 GLY N N -7.386 2.817 -5.268 1.00 . A A . 26 GLY N 1 1
15 28349 1 1 26 GLY O O -5.686 2.708 -3.168 1.00 . A A . 26 GLY O 1 1
15 28350 1 1 27 GLY C C -5.200 5.073 -0.466 1.00 . A A . 27 GLY C 1 1
15 28351 1 1 27 GLY CA C -4.916 5.023 -1.934 1.00 . A A . 27 GLY CA 1 1
15 28352 1 1 27 GLY H H -6.786 5.575 -2.725 1.00 . A A . 27 GLY H 1 1
15 28353 1 1 27 GLY HA2 H -4.255 4.195 -2.140 1.00 . A A . 27 GLY HA2 1 1
15 28354 1 1 27 GLY HA3 H -4.436 5.943 -2.233 1.00 . A A . 27 GLY HA3 1 1
15 28355 1 1 27 GLY N N -6.125 4.853 -2.700 1.00 . A A . 27 GLY N 1 1
15 28356 1 1 27 GLY O O -5.145 6.137 0.156 1.00 . A A . 27 GLY O 1 1
15 28357 1 1 28 LEU C C -4.779 3.094 2.201 1.00 . A A . 28 LEU C 1 1
15 28358 1 1 28 LEU CA C -5.821 3.874 1.470 1.00 . A A . 28 LEU CA 1 1
15 28359 1 1 28 LEU CB C -7.286 3.373 1.770 1.00 . A A . 28 LEU CB 1 1
15 28360 1 1 28 LEU CD1 C -7.939 2.075 -0.355 1.00 . A A . 28 LEU CD1 1 1
15 28361 1 1 28 LEU CD2 C -7.003 0.815 1.605 1.00 . A A . 28 LEU CD2 1 1
15 28362 1 1 28 LEU CG C -7.823 2.025 1.160 1.00 . A A . 28 LEU CG 1 1
15 28363 1 1 28 LEU H H -5.465 3.109 -0.404 1.00 . A A . 28 LEU H 1 1
15 28364 1 1 28 LEU HA H -5.736 4.892 1.816 1.00 . A A . 28 LEU HA 1 1
15 28365 1 1 28 LEU HB2 H -7.378 3.285 2.841 1.00 . A A . 28 LEU HB2 1 1
15 28366 1 1 28 LEU HB3 H -7.954 4.164 1.458 1.00 . A A . 28 LEU HB3 1 1
15 28367 1 1 28 LEU HD11 H -6.960 2.183 -0.797 1.00 . A A . 28 LEU HD11 1 1
15 28368 1 1 28 LEU HD12 H -8.543 2.925 -0.635 1.00 . A A . 28 LEU HD12 1 1
15 28369 1 1 28 LEU HD13 H -8.407 1.175 -0.722 1.00 . A A . 28 LEU HD13 1 1
15 28370 1 1 28 LEU HD21 H -5.996 0.913 1.229 1.00 . A A . 28 LEU HD21 1 1
15 28371 1 1 28 LEU HD22 H -7.446 -0.089 1.214 1.00 . A A . 28 LEU HD22 1 1
15 28372 1 1 28 LEU HD23 H -6.978 0.779 2.685 1.00 . A A . 28 LEU HD23 1 1
15 28373 1 1 28 LEU HG H -8.831 1.897 1.525 1.00 . A A . 28 LEU HG 1 1
15 28374 1 1 28 LEU N N -5.504 3.946 0.097 1.00 . A A . 28 LEU N 1 1
15 28375 1 1 28 LEU O O -4.066 2.283 1.617 1.00 . A A . 28 LEU O 1 1
15 28376 1 1 29 ILE C C -4.226 1.834 5.322 1.00 . A A . 29 ILE C 1 1
15 28377 1 1 29 ILE CA C -3.680 2.655 4.244 1.00 . A A . 29 ILE CA 1 1
15 28378 1 1 29 ILE CB C -2.544 3.501 4.746 1.00 . A A . 29 ILE CB 1 1
15 28379 1 1 29 ILE CD1 C -1.903 5.732 5.839 1.00 . A A . 29 ILE CD1 1 1
15 28380 1 1 29 ILE CG1 C -3.012 4.876 5.249 1.00 . A A . 29 ILE CG1 1 1
15 28381 1 1 29 ILE CG2 C -1.550 3.585 3.666 1.00 . A A . 29 ILE CG2 1 1
15 28382 1 1 29 ILE H H -5.262 4.052 3.785 1.00 . A A . 29 ILE H 1 1
15 28383 1 1 29 ILE HA H -3.250 1.945 3.553 1.00 . A A . 29 ILE HA 1 1
15 28384 1 1 29 ILE HB H -2.084 2.962 5.562 1.00 . A A . 29 ILE HB 1 1
15 28385 1 1 29 ILE HD11 H -1.462 5.219 6.681 1.00 . A A . 29 ILE HD11 1 1
15 28386 1 1 29 ILE HD12 H -2.311 6.677 6.165 1.00 . A A . 29 ILE HD12 1 1
15 28387 1 1 29 ILE HD13 H -1.146 5.907 5.089 1.00 . A A . 29 ILE HD13 1 1
15 28388 1 1 29 ILE HG12 H -3.439 5.423 4.421 1.00 . A A . 29 ILE HG12 1 1
15 28389 1 1 29 ILE HG13 H -3.768 4.738 6.009 1.00 . A A . 29 ILE HG13 1 1
15 28390 1 1 29 ILE HG21 H -0.675 4.124 3.991 1.00 . A A . 29 ILE HG21 1 1
15 28391 1 1 29 ILE HG22 H -2.001 4.029 2.790 1.00 . A A . 29 ILE HG22 1 1
15 28392 1 1 29 ILE HG23 H -1.303 2.546 3.462 1.00 . A A . 29 ILE HG23 1 1
15 28393 1 1 29 ILE N N -4.660 3.359 3.443 1.00 . A A . 29 ILE N 1 1
15 28394 1 1 29 ILE O O -5.268 2.145 5.870 1.00 . A A . 29 ILE O 1 1
15 28395 1 1 30 PHE C C -3.740 0.355 8.067 1.00 . A A . 30 PHE C 1 1
15 28396 1 1 30 PHE CA C -3.924 -0.167 6.656 1.00 . A A . 30 PHE CA 1 1
15 28397 1 1 30 PHE CB C -3.174 -1.518 6.576 1.00 . A A . 30 PHE CB 1 1
15 28398 1 1 30 PHE CD1 C -4.059 -3.027 4.760 1.00 . A A . 30 PHE CD1 1 1
15 28399 1 1 30 PHE CD2 C -1.964 -1.936 4.464 1.00 . A A . 30 PHE CD2 1 1
15 28400 1 1 30 PHE CE1 C -3.909 -3.634 3.513 1.00 . A A . 30 PHE CE1 1 1
15 28401 1 1 30 PHE CE2 C -1.807 -2.531 3.250 1.00 . A A . 30 PHE CE2 1 1
15 28402 1 1 30 PHE CG C -3.075 -2.164 5.235 1.00 . A A . 30 PHE CG 1 1
15 28403 1 1 30 PHE CZ C -2.774 -3.379 2.764 1.00 . A A . 30 PHE CZ 1 1
15 28404 1 1 30 PHE H H -2.594 0.765 5.231 1.00 . A A . 30 PHE H 1 1
15 28405 1 1 30 PHE HA H -4.975 -0.347 6.484 1.00 . A A . 30 PHE HA 1 1
15 28406 1 1 30 PHE HB2 H -2.163 -1.368 6.922 1.00 . A A . 30 PHE HB2 1 1
15 28407 1 1 30 PHE HB3 H -3.658 -2.212 7.247 1.00 . A A . 30 PHE HB3 1 1
15 28408 1 1 30 PHE HD1 H -4.936 -3.217 5.365 1.00 . A A . 30 PHE HD1 1 1
15 28409 1 1 30 PHE HD2 H -1.204 -1.266 4.834 1.00 . A A . 30 PHE HD2 1 1
15 28410 1 1 30 PHE HE1 H -4.659 -4.302 3.114 1.00 . A A . 30 PHE HE1 1 1
15 28411 1 1 30 PHE HE2 H -0.915 -2.320 2.679 1.00 . A A . 30 PHE HE2 1 1
15 28412 1 1 30 PHE HZ H -2.625 -3.842 1.800 1.00 . A A . 30 PHE HZ 1 1
15 28413 1 1 30 PHE N N -3.475 0.812 5.666 1.00 . A A . 30 PHE N 1 1
15 28414 1 1 30 PHE O O -2.735 0.052 8.714 1.00 . A A . 30 PHE O 1 1
15 28415 1 1 31 VAL C C -5.890 1.135 10.509 1.00 . A A . 31 VAL C 1 1
15 28416 1 1 31 VAL CA C -4.592 1.556 9.897 1.00 . A A . 31 VAL CA 1 1
15 28417 1 1 31 VAL CB C -4.300 3.046 10.159 1.00 . A A . 31 VAL CB 1 1
15 28418 1 1 31 VAL CG1 C -4.237 3.286 11.653 1.00 . A A . 31 VAL CG1 1 1
15 28419 1 1 31 VAL CG2 C -2.990 3.462 9.505 1.00 . A A . 31 VAL CG2 1 1
15 28420 1 1 31 VAL H H -5.304 1.566 7.922 1.00 . A A . 31 VAL H 1 1
15 28421 1 1 31 VAL HA H -3.821 0.949 10.348 1.00 . A A . 31 VAL HA 1 1
15 28422 1 1 31 VAL HB H -5.101 3.643 9.753 1.00 . A A . 31 VAL HB 1 1
15 28423 1 1 31 VAL HG11 H -3.444 2.682 12.070 1.00 . A A . 31 VAL HG11 1 1
15 28424 1 1 31 VAL HG12 H -5.177 2.960 12.078 1.00 . A A . 31 VAL HG12 1 1
15 28425 1 1 31 VAL HG13 H -4.065 4.330 11.865 1.00 . A A . 31 VAL HG13 1 1
15 28426 1 1 31 VAL HG21 H -3.051 3.283 8.441 1.00 . A A . 31 VAL HG21 1 1
15 28427 1 1 31 VAL HG22 H -2.184 2.875 9.922 1.00 . A A . 31 VAL HG22 1 1
15 28428 1 1 31 VAL HG23 H -2.806 4.510 9.690 1.00 . A A . 31 VAL HG23 1 1
15 28429 1 1 31 VAL N N -4.622 1.185 8.520 1.00 . A A . 31 VAL N 1 1
15 28430 1 1 31 VAL O O -6.967 1.610 10.110 1.00 . A A . 31 VAL O 1 1
15 28431 1 1 32 ALA C C -7.853 0.559 12.714 1.00 . A A . 32 ALA C 1 1
15 28432 1 1 32 ALA CA C -6.908 -0.418 12.053 1.00 . A A . 32 ALA CA 1 1
15 28433 1 1 32 ALA CB C -6.443 -1.469 13.044 1.00 . A A . 32 ALA CB 1 1
15 28434 1 1 32 ALA H H -4.885 -0.010 11.750 1.00 . A A . 32 ALA H 1 1
15 28435 1 1 32 ALA HA H -7.448 -0.934 11.272 1.00 . A A . 32 ALA HA 1 1
15 28436 1 1 32 ALA HB1 H -7.299 -2.009 13.420 1.00 . A A . 32 ALA HB1 1 1
15 28437 1 1 32 ALA HB2 H -5.934 -0.985 13.864 1.00 . A A . 32 ALA HB2 1 1
15 28438 1 1 32 ALA HB3 H -5.771 -2.156 12.552 1.00 . A A . 32 ALA HB3 1 1
15 28439 1 1 32 ALA N N -5.784 0.225 11.442 1.00 . A A . 32 ALA N 1 1
15 28440 1 1 32 ALA O O -7.485 1.273 13.651 1.00 . A A . 32 ALA O 1 1
15 28441 1 1 33 THR C C -10.061 2.891 12.693 1.00 . A A . 33 THR C 1 1
15 28442 1 1 33 THR CA C -10.210 1.354 12.688 1.00 . A A . 33 THR CA 1 1
15 28443 1 1 33 THR CB C -10.705 0.802 14.074 1.00 . A A . 33 THR CB 1 1
15 28444 1 1 33 THR CG2 C -11.235 -0.602 13.903 1.00 . A A . 33 THR CG2 1 1
15 28445 1 1 33 THR H H -9.143 0.137 11.313 1.00 . A A . 33 THR H 1 1
15 28446 1 1 33 THR HA H -10.985 1.127 11.966 1.00 . A A . 33 THR HA 1 1
15 28447 1 1 33 THR HB H -11.506 1.430 14.433 1.00 . A A . 33 THR HB 1 1
15 28448 1 1 33 THR HG1 H -8.859 1.157 14.637 1.00 . A A . 33 THR HG1 1 1
15 28449 1 1 33 THR HG21 H -12.056 -0.602 13.202 1.00 . A A . 33 THR HG21 1 1
15 28450 1 1 33 THR HG22 H -11.563 -0.984 14.858 1.00 . A A . 33 THR HG22 1 1
15 28451 1 1 33 THR HG23 H -10.431 -1.215 13.519 1.00 . A A . 33 THR HG23 1 1
15 28452 1 1 33 THR N N -9.047 0.614 12.165 1.00 . A A . 33 THR N 1 1
15 28453 1 1 33 THR O O -10.850 3.599 13.313 1.00 . A A . 33 THR O 1 1
15 28454 1 1 33 THR OG1 O -9.646 0.778 15.057 1.00 . A A . 33 THR OG1 1 1
15 28455 1 1 34 SER C C -9.649 5.267 10.592 1.00 . A A . 34 SER C 1 1
15 28456 1 1 34 SER CA C -8.933 4.827 11.853 1.00 . A A . 34 SER CA 1 1
15 28457 1 1 34 SER CB C -7.451 5.196 11.816 1.00 . A A . 34 SER CB 1 1
15 28458 1 1 34 SER H H -8.447 2.827 11.506 1.00 . A A . 34 SER H 1 1
15 28459 1 1 34 SER HA H -9.412 5.318 12.680 1.00 . A A . 34 SER HA 1 1
15 28460 1 1 34 SER HB2 H -6.987 4.726 10.960 1.00 . A A . 34 SER HB2 1 1
15 28461 1 1 34 SER HB3 H -7.344 6.268 11.742 1.00 . A A . 34 SER HB3 1 1
15 28462 1 1 34 SER HG H -7.447 4.725 13.711 1.00 . A A . 34 SER HG 1 1
15 28463 1 1 34 SER N N -9.084 3.403 11.983 1.00 . A A . 34 SER N 1 1
15 28464 1 1 34 SER O O -9.230 4.914 9.528 1.00 . A A . 34 SER O 1 1
15 28465 1 1 34 SER OG O -6.793 4.750 12.999 1.00 . A A . 34 SER OG 1 1
15 28466 1 1 35 PRO C C -10.976 7.415 8.535 1.00 . A A . 35 PRO C 1 1
15 28467 1 1 35 PRO CA C -11.616 6.467 9.567 1.00 . A A . 35 PRO CA 1 1
15 28468 1 1 35 PRO CB C -12.773 7.166 10.252 1.00 . A A . 35 PRO CB 1 1
15 28469 1 1 35 PRO CD C -11.207 6.668 11.967 1.00 . A A . 35 PRO CD 1 1
15 28470 1 1 35 PRO CG C -12.202 7.687 11.511 1.00 . A A . 35 PRO CG 1 1
15 28471 1 1 35 PRO HA H -11.987 5.596 9.048 1.00 . A A . 35 PRO HA 1 1
15 28472 1 1 35 PRO HB2 H -13.097 7.965 9.605 1.00 . A A . 35 PRO HB2 1 1
15 28473 1 1 35 PRO HB3 H -13.574 6.464 10.427 1.00 . A A . 35 PRO HB3 1 1
15 28474 1 1 35 PRO HD2 H -10.398 7.147 12.499 1.00 . A A . 35 PRO HD2 1 1
15 28475 1 1 35 PRO HD3 H -11.685 5.923 12.586 1.00 . A A . 35 PRO HD3 1 1
15 28476 1 1 35 PRO HG2 H -11.711 8.631 11.323 1.00 . A A . 35 PRO HG2 1 1
15 28477 1 1 35 PRO HG3 H -12.984 7.807 12.246 1.00 . A A . 35 PRO HG3 1 1
15 28478 1 1 35 PRO N N -10.732 6.074 10.708 1.00 . A A . 35 PRO N 1 1
15 28479 1 1 35 PRO O O -11.661 8.188 7.874 1.00 . A A . 35 PRO O 1 1
15 28480 1 1 36 ARG C C -8.100 7.002 6.680 1.00 . A A . 36 ARG C 1 1
15 28481 1 1 36 ARG CA C -8.949 8.040 7.413 1.00 . A A . 36 ARG CA 1 1
15 28482 1 1 36 ARG CB C -8.051 9.138 8.005 1.00 . A A . 36 ARG CB 1 1
15 28483 1 1 36 ARG CD C -6.043 9.736 9.366 1.00 . A A . 36 ARG CD 1 1
15 28484 1 1 36 ARG CG C -6.967 8.624 8.936 1.00 . A A . 36 ARG CG 1 1
15 28485 1 1 36 ARG CZ C -3.680 9.725 10.140 1.00 . A A . 36 ARG CZ 1 1
15 28486 1 1 36 ARG H H -9.258 6.787 9.105 1.00 . A A . 36 ARG H 1 1
15 28487 1 1 36 ARG HA H -9.654 8.473 6.717 1.00 . A A . 36 ARG HA 1 1
15 28488 1 1 36 ARG HB2 H -7.572 9.668 7.196 1.00 . A A . 36 ARG HB2 1 1
15 28489 1 1 36 ARG HB3 H -8.670 9.830 8.555 1.00 . A A . 36 ARG HB3 1 1
15 28490 1 1 36 ARG HD2 H -5.650 10.224 8.487 1.00 . A A . 36 ARG HD2 1 1
15 28491 1 1 36 ARG HD3 H -6.606 10.446 9.951 1.00 . A A . 36 ARG HD3 1 1
15 28492 1 1 36 ARG HE H -5.147 8.499 10.788 1.00 . A A . 36 ARG HE 1 1
15 28493 1 1 36 ARG HG2 H -7.429 8.191 9.811 1.00 . A A . 36 ARG HG2 1 1
15 28494 1 1 36 ARG HG3 H -6.394 7.867 8.423 1.00 . A A . 36 ARG HG3 1 1
15 28495 1 1 36 ARG HH11 H -4.081 11.171 8.757 1.00 . A A . 36 ARG HH11 1 1
15 28496 1 1 36 ARG HH12 H -2.475 11.171 9.314 1.00 . A A . 36 ARG HH12 1 1
15 28497 1 1 36 ARG HH21 H -2.937 8.427 11.535 1.00 . A A . 36 ARG HH21 1 1
15 28498 1 1 36 ARG HH22 H -1.797 9.540 10.935 1.00 . A A . 36 ARG HH22 1 1
15 28499 1 1 36 ARG N N -9.694 7.353 8.436 1.00 . A A . 36 ARG N 1 1
15 28500 1 1 36 ARG NE N -4.926 9.236 10.175 1.00 . A A . 36 ARG NE 1 1
15 28501 1 1 36 ARG NH1 N -3.384 10.750 9.345 1.00 . A A . 36 ARG NH1 1 1
15 28502 1 1 36 ARG NH2 N -2.739 9.195 10.916 1.00 . A A . 36 ARG NH2 1 1
15 28503 1 1 36 ARG O O -7.449 7.284 5.672 1.00 . A A . 36 ARG O 1 1
15 28504 1 1 37 CYS C C -8.335 3.482 6.661 1.00 . A A . 37 CYS C 1 1
15 28505 1 1 37 CYS CA C -7.395 4.684 6.693 1.00 . A A . 37 CYS CA 1 1
15 28506 1 1 37 CYS CB C -6.249 4.422 7.655 1.00 . A A . 37 CYS CB 1 1
15 28507 1 1 37 CYS H H -8.733 5.543 7.936 1.00 . A A . 37 CYS H 1 1
15 28508 1 1 37 CYS HA H -7.008 4.904 5.709 1.00 . A A . 37 CYS HA 1 1
15 28509 1 1 37 CYS HB2 H -6.675 4.130 8.603 1.00 . A A . 37 CYS HB2 1 1
15 28510 1 1 37 CYS HB3 H -5.644 3.611 7.276 1.00 . A A . 37 CYS HB3 1 1
15 28511 1 1 37 CYS HG H -4.856 6.373 6.779 1.00 . A A . 37 CYS HG 1 1
15 28512 1 1 37 CYS N N -8.144 5.787 7.185 1.00 . A A . 37 CYS N 1 1
15 28513 1 1 37 CYS O O -9.423 3.540 7.217 1.00 . A A . 37 CYS O 1 1
15 28514 1 1 37 CYS SG S -5.168 5.843 7.954 1.00 . A A . 37 CYS SG 1 1
15 28515 1 1 38 VAL C C -7.887 0.058 5.965 1.00 . A A . 38 VAL C 1 1
15 28516 1 1 38 VAL CA C -8.774 1.275 5.942 1.00 . A A . 38 VAL CA 1 1
15 28517 1 1 38 VAL CB C -9.712 1.324 4.664 1.00 . A A . 38 VAL CB 1 1
15 28518 1 1 38 VAL CG1 C -9.744 0.019 3.889 1.00 . A A . 38 VAL CG1 1 1
15 28519 1 1 38 VAL CG2 C -11.128 1.694 5.068 1.00 . A A . 38 VAL CG2 1 1
15 28520 1 1 38 VAL H H -7.072 2.378 5.584 1.00 . A A . 38 VAL H 1 1
15 28521 1 1 38 VAL HA H -9.401 1.229 6.828 1.00 . A A . 38 VAL HA 1 1
15 28522 1 1 38 VAL HB H -9.349 2.099 4.007 1.00 . A A . 38 VAL HB 1 1
15 28523 1 1 38 VAL HG11 H -10.039 -0.787 4.542 1.00 . A A . 38 VAL HG11 1 1
15 28524 1 1 38 VAL HG12 H -8.760 -0.186 3.494 1.00 . A A . 38 VAL HG12 1 1
15 28525 1 1 38 VAL HG13 H -10.448 0.099 3.074 1.00 . A A . 38 VAL HG13 1 1
15 28526 1 1 38 VAL HG21 H -11.126 2.637 5.595 1.00 . A A . 38 VAL HG21 1 1
15 28527 1 1 38 VAL HG22 H -11.507 0.922 5.724 1.00 . A A . 38 VAL HG22 1 1
15 28528 1 1 38 VAL HG23 H -11.756 1.763 4.191 1.00 . A A . 38 VAL HG23 1 1
15 28529 1 1 38 VAL N N -7.957 2.439 6.012 1.00 . A A . 38 VAL N 1 1
15 28530 1 1 38 VAL O O -6.872 -0.009 5.294 1.00 . A A . 38 VAL O 1 1
15 28531 1 1 39 ASN C C -8.288 -3.165 6.090 1.00 . A A . 39 ASN C 1 1
15 28532 1 1 39 ASN CA C -7.601 -2.108 6.896 1.00 . A A . 39 ASN CA 1 1
15 28533 1 1 39 ASN CB C -7.511 -2.447 8.395 1.00 . A A . 39 ASN CB 1 1
15 28534 1 1 39 ASN CG C -8.816 -2.232 9.108 1.00 . A A . 39 ASN CG 1 1
15 28535 1 1 39 ASN H H -9.142 -0.736 7.193 1.00 . A A . 39 ASN H 1 1
15 28536 1 1 39 ASN HA H -6.607 -2.037 6.490 1.00 . A A . 39 ASN HA 1 1
15 28537 1 1 39 ASN HB2 H -7.266 -3.493 8.492 1.00 . A A . 39 ASN HB2 1 1
15 28538 1 1 39 ASN HB3 H -6.742 -1.854 8.858 1.00 . A A . 39 ASN HB3 1 1
15 28539 1 1 39 ASN HD21 H -9.216 -4.074 8.804 1.00 . A A . 39 ASN HD21 1 1
15 28540 1 1 39 ASN HD22 H -10.486 -3.156 9.579 1.00 . A A . 39 ASN HD22 1 1
15 28541 1 1 39 ASN N N -8.297 -0.874 6.720 1.00 . A A . 39 ASN N 1 1
15 28542 1 1 39 ASN ND2 N -9.592 -3.242 9.188 1.00 . A A . 39 ASN ND2 1 1
15 28543 1 1 39 ASN O O -9.406 -2.926 5.593 1.00 . A A . 39 ASN O 1 1
15 28544 1 1 39 ASN OD1 O -9.107 -1.142 9.612 1.00 . A A . 39 ASN OD1 1 1
15 28545 1 1 40 VAL C C -9.585 -5.796 5.439 1.00 . A A . 40 VAL C 1 1
15 28546 1 1 40 VAL CA C -8.136 -5.404 5.107 1.00 . A A . 40 VAL CA 1 1
15 28547 1 1 40 VAL CB C -7.179 -6.648 5.188 1.00 . A A . 40 VAL CB 1 1
15 28548 1 1 40 VAL CG1 C -7.326 -7.464 6.456 1.00 . A A . 40 VAL CG1 1 1
15 28549 1 1 40 VAL CG2 C -7.263 -7.519 3.967 1.00 . A A . 40 VAL CG2 1 1
15 28550 1 1 40 VAL H H -6.864 -4.486 6.525 1.00 . A A . 40 VAL H 1 1
15 28551 1 1 40 VAL HA H -8.118 -5.021 4.097 1.00 . A A . 40 VAL HA 1 1
15 28552 1 1 40 VAL HB H -6.185 -6.227 5.217 1.00 . A A . 40 VAL HB 1 1
15 28553 1 1 40 VAL HG11 H -7.169 -6.837 7.320 1.00 . A A . 40 VAL HG11 1 1
15 28554 1 1 40 VAL HG12 H -6.591 -8.253 6.451 1.00 . A A . 40 VAL HG12 1 1
15 28555 1 1 40 VAL HG13 H -8.318 -7.890 6.495 1.00 . A A . 40 VAL HG13 1 1
15 28556 1 1 40 VAL HG21 H -6.743 -8.448 4.144 1.00 . A A . 40 VAL HG21 1 1
15 28557 1 1 40 VAL HG22 H -6.791 -6.987 3.158 1.00 . A A . 40 VAL HG22 1 1
15 28558 1 1 40 VAL HG23 H -8.299 -7.715 3.729 1.00 . A A . 40 VAL HG23 1 1
15 28559 1 1 40 VAL N N -7.668 -4.327 5.981 1.00 . A A . 40 VAL N 1 1
15 28560 1 1 40 VAL O O -10.366 -6.143 4.569 1.00 . A A . 40 VAL O 1 1
15 28561 1 1 41 GLU C C -12.260 -4.991 6.733 1.00 . A A . 41 GLU C 1 1
15 28562 1 1 41 GLU CA C -11.199 -5.990 7.199 1.00 . A A . 41 GLU CA 1 1
15 28563 1 1 41 GLU CB C -11.114 -6.016 8.689 1.00 . A A . 41 GLU CB 1 1
15 28564 1 1 41 GLU CD C -8.779 -6.237 9.576 1.00 . A A . 41 GLU CD 1 1
15 28565 1 1 41 GLU CG C -10.065 -6.958 9.228 1.00 . A A . 41 GLU CG 1 1
15 28566 1 1 41 GLU H H -9.252 -5.366 7.340 1.00 . A A . 41 GLU H 1 1
15 28567 1 1 41 GLU HA H -11.444 -6.989 6.871 1.00 . A A . 41 GLU HA 1 1
15 28568 1 1 41 GLU HB2 H -10.785 -5.022 8.951 1.00 . A A . 41 GLU HB2 1 1
15 28569 1 1 41 GLU HB3 H -12.074 -6.238 9.115 1.00 . A A . 41 GLU HB3 1 1
15 28570 1 1 41 GLU HG2 H -10.472 -7.463 10.087 1.00 . A A . 41 GLU HG2 1 1
15 28571 1 1 41 GLU HG3 H -9.854 -7.693 8.466 1.00 . A A . 41 GLU HG3 1 1
15 28572 1 1 41 GLU N N -9.925 -5.667 6.688 1.00 . A A . 41 GLU N 1 1
15 28573 1 1 41 GLU O O -13.330 -5.393 6.287 1.00 . A A . 41 GLU O 1 1
15 28574 1 1 41 GLU OE1 O -8.222 -5.526 8.707 1.00 . A A . 41 GLU OE1 1 1
15 28575 1 1 41 GLU OE2 O -8.340 -6.319 10.722 1.00 . A A . 41 GLU OE2 1 1
15 28576 1 1 42 GLN C C -13.065 -2.865 4.850 1.00 . A A . 42 GLN C 1 1
15 28577 1 1 42 GLN CA C -12.898 -2.655 6.333 1.00 . A A . 42 GLN CA 1 1
15 28578 1 1 42 GLN CB C -12.331 -1.245 6.443 1.00 . A A . 42 GLN CB 1 1
15 28579 1 1 42 GLN CD C -12.500 -0.987 8.905 1.00 . A A . 42 GLN CD 1 1
15 28580 1 1 42 GLN CG C -11.668 -0.846 7.710 1.00 . A A . 42 GLN CG 1 1
15 28581 1 1 42 GLN H H -11.134 -3.365 7.248 1.00 . A A . 42 GLN H 1 1
15 28582 1 1 42 GLN HA H -13.842 -2.717 6.852 1.00 . A A . 42 GLN HA 1 1
15 28583 1 1 42 GLN HB2 H -11.548 -1.187 5.709 1.00 . A A . 42 GLN HB2 1 1
15 28584 1 1 42 GLN HB3 H -13.104 -0.529 6.206 1.00 . A A . 42 GLN HB3 1 1
15 28585 1 1 42 GLN HE21 H -10.861 -1.219 9.913 1.00 . A A . 42 GLN HE21 1 1
15 28586 1 1 42 GLN HE22 H -12.349 -1.307 10.796 1.00 . A A . 42 GLN HE22 1 1
15 28587 1 1 42 GLN HG2 H -10.796 -1.466 7.850 1.00 . A A . 42 GLN HG2 1 1
15 28588 1 1 42 GLN HG3 H -11.349 0.184 7.636 1.00 . A A . 42 GLN HG3 1 1
15 28589 1 1 42 GLN N N -11.965 -3.673 6.829 1.00 . A A . 42 GLN N 1 1
15 28590 1 1 42 GLN NE2 N -11.843 -1.187 9.975 1.00 . A A . 42 GLN NE2 1 1
15 28591 1 1 42 GLN O O -14.142 -2.987 4.341 1.00 . A A . 42 GLN O 1 1
15 28592 1 1 42 GLN OE1 O -13.719 -0.884 8.869 1.00 . A A . 42 GLN OE1 1 1
15 28593 1 1 43 ALA C C -12.571 -4.246 2.173 1.00 . A A . 43 ALA C 1 1
15 28594 1 1 43 ALA CA C -11.872 -3.027 2.748 1.00 . A A . 43 ALA CA 1 1
15 28595 1 1 43 ALA CB C -10.433 -2.990 2.309 1.00 . A A . 43 ALA CB 1 1
15 28596 1 1 43 ALA H H -11.124 -3.061 4.720 1.00 . A A . 43 ALA H 1 1
15 28597 1 1 43 ALA HA H -12.344 -2.118 2.404 1.00 . A A . 43 ALA HA 1 1
15 28598 1 1 43 ALA HB1 H -9.934 -3.888 2.642 1.00 . A A . 43 ALA HB1 1 1
15 28599 1 1 43 ALA HB2 H -9.944 -2.130 2.745 1.00 . A A . 43 ALA HB2 1 1
15 28600 1 1 43 ALA HB3 H -10.383 -2.926 1.233 1.00 . A A . 43 ALA HB3 1 1
15 28601 1 1 43 ALA N N -11.945 -2.983 4.191 1.00 . A A . 43 ALA N 1 1
15 28602 1 1 43 ALA O O -12.971 -4.257 1.006 1.00 . A A . 43 ALA O 1 1
15 28603 1 1 44 GLN C C -14.825 -6.227 2.284 1.00 . A A . 44 GLN C 1 1
15 28604 1 1 44 GLN CA C -13.362 -6.489 2.638 1.00 . A A . 44 GLN CA 1 1
15 28605 1 1 44 GLN CB C -13.285 -7.477 3.795 1.00 . A A . 44 GLN CB 1 1
15 28606 1 1 44 GLN CD C -11.830 -9.213 2.761 1.00 . A A . 44 GLN CD 1 1
15 28607 1 1 44 GLN CG C -13.193 -8.912 3.357 1.00 . A A . 44 GLN CG 1 1
15 28608 1 1 44 GLN H H -12.383 -5.160 3.921 1.00 . A A . 44 GLN H 1 1
15 28609 1 1 44 GLN HA H -12.845 -6.901 1.786 1.00 . A A . 44 GLN HA 1 1
15 28610 1 1 44 GLN HB2 H -12.378 -7.268 4.343 1.00 . A A . 44 GLN HB2 1 1
15 28611 1 1 44 GLN HB3 H -14.142 -7.360 4.441 1.00 . A A . 44 GLN HB3 1 1
15 28612 1 1 44 GLN HE21 H -10.941 -7.870 3.963 1.00 . A A . 44 GLN HE21 1 1
15 28613 1 1 44 GLN HE22 H -9.900 -8.684 2.929 1.00 . A A . 44 GLN HE22 1 1
15 28614 1 1 44 GLN HG2 H -13.355 -9.556 4.209 1.00 . A A . 44 GLN HG2 1 1
15 28615 1 1 44 GLN HG3 H -13.945 -9.100 2.606 1.00 . A A . 44 GLN HG3 1 1
15 28616 1 1 44 GLN N N -12.729 -5.254 3.008 1.00 . A A . 44 GLN N 1 1
15 28617 1 1 44 GLN NE2 N -10.802 -8.531 3.253 1.00 . A A . 44 GLN NE2 1 1
15 28618 1 1 44 GLN O O -15.353 -6.796 1.347 1.00 . A A . 44 GLN O 1 1
15 28619 1 1 44 GLN OE1 O -11.698 -10.050 1.883 1.00 . A A . 44 GLN OE1 1 1
15 28620 1 1 45 GLU C C -16.915 -3.894 1.748 1.00 . A A . 45 GLU C 1 1
15 28621 1 1 45 GLU CA C -16.836 -5.005 2.776 1.00 . A A . 45 GLU CA 1 1
15 28622 1 1 45 GLU CB C -17.508 -4.620 4.076 1.00 . A A . 45 GLU CB 1 1
15 28623 1 1 45 GLU CD C -17.586 -3.205 6.144 1.00 . A A . 45 GLU CD 1 1
15 28624 1 1 45 GLU CG C -16.893 -3.479 4.855 1.00 . A A . 45 GLU CG 1 1
15 28625 1 1 45 GLU H H -15.023 -4.933 3.801 1.00 . A A . 45 GLU H 1 1
15 28626 1 1 45 GLU HA H -17.328 -5.878 2.375 1.00 . A A . 45 GLU HA 1 1
15 28627 1 1 45 GLU HB2 H -18.518 -4.328 3.858 1.00 . A A . 45 GLU HB2 1 1
15 28628 1 1 45 GLU HB3 H -17.404 -5.511 4.670 1.00 . A A . 45 GLU HB3 1 1
15 28629 1 1 45 GLU HG2 H -15.863 -3.722 5.072 1.00 . A A . 45 GLU HG2 1 1
15 28630 1 1 45 GLU HG3 H -16.925 -2.588 4.244 1.00 . A A . 45 GLU HG3 1 1
15 28631 1 1 45 GLU N N -15.466 -5.353 3.034 1.00 . A A . 45 GLU N 1 1
15 28632 1 1 45 GLU O O -17.688 -3.946 0.803 1.00 . A A . 45 GLU O 1 1
15 28633 1 1 45 GLU OE1 O -17.392 -3.967 7.110 1.00 . A A . 45 GLU OE1 1 1
15 28634 1 1 45 GLU OE2 O -18.330 -2.214 6.222 1.00 . A A . 45 GLU OE2 1 1
15 28635 1 1 46 VAL C C -15.731 -2.160 -0.420 1.00 . A A . 46 VAL C 1 1
15 28636 1 1 46 VAL CA C -15.907 -1.752 1.072 1.00 . A A . 46 VAL CA 1 1
15 28637 1 1 46 VAL CB C -14.682 -0.914 1.545 1.00 . A A . 46 VAL CB 1 1
15 28638 1 1 46 VAL CG1 C -14.371 0.245 0.641 1.00 . A A . 46 VAL CG1 1 1
15 28639 1 1 46 VAL CG2 C -14.872 -0.409 2.956 1.00 . A A . 46 VAL CG2 1 1
15 28640 1 1 46 VAL H H -15.612 -3.016 2.810 1.00 . A A . 46 VAL H 1 1
15 28641 1 1 46 VAL HA H -16.793 -1.132 1.150 1.00 . A A . 46 VAL HA 1 1
15 28642 1 1 46 VAL HB H -13.835 -1.576 1.545 1.00 . A A . 46 VAL HB 1 1
15 28643 1 1 46 VAL HG11 H -14.169 -0.120 -0.354 1.00 . A A . 46 VAL HG11 1 1
15 28644 1 1 46 VAL HG12 H -13.489 0.708 1.061 1.00 . A A . 46 VAL HG12 1 1
15 28645 1 1 46 VAL HG13 H -15.203 0.933 0.645 1.00 . A A . 46 VAL HG13 1 1
15 28646 1 1 46 VAL HG21 H -15.740 0.231 3.008 1.00 . A A . 46 VAL HG21 1 1
15 28647 1 1 46 VAL HG22 H -13.989 0.142 3.245 1.00 . A A . 46 VAL HG22 1 1
15 28648 1 1 46 VAL HG23 H -14.989 -1.257 3.616 1.00 . A A . 46 VAL HG23 1 1
15 28649 1 1 46 VAL N N -16.086 -2.922 1.954 1.00 . A A . 46 VAL N 1 1
15 28650 1 1 46 VAL O O -16.246 -1.484 -1.303 1.00 . A A . 46 VAL O 1 1
15 28651 1 1 47 MET C C -16.155 -4.122 -2.775 1.00 . A A . 47 MET C 1 1
15 28652 1 1 47 MET CA C -14.835 -3.779 -2.081 1.00 . A A . 47 MET CA 1 1
15 28653 1 1 47 MET CB C -13.922 -5.027 -2.149 1.00 . A A . 47 MET CB 1 1
15 28654 1 1 47 MET CE C -12.081 -7.523 -1.240 1.00 . A A . 47 MET CE 1 1
15 28655 1 1 47 MET CG C -14.562 -6.302 -1.598 1.00 . A A . 47 MET CG 1 1
15 28656 1 1 47 MET H H -14.683 -3.813 0.066 1.00 . A A . 47 MET H 1 1
15 28657 1 1 47 MET HA H -14.366 -2.973 -2.624 1.00 . A A . 47 MET HA 1 1
15 28658 1 1 47 MET HB2 H -13.642 -5.206 -3.176 1.00 . A A . 47 MET HB2 1 1
15 28659 1 1 47 MET HB3 H -13.031 -4.826 -1.573 1.00 . A A . 47 MET HB3 1 1
15 28660 1 1 47 MET HE1 H -11.636 -6.644 -1.681 1.00 . A A . 47 MET HE1 1 1
15 28661 1 1 47 MET HE2 H -11.436 -8.374 -1.407 1.00 . A A . 47 MET HE2 1 1
15 28662 1 1 47 MET HE3 H -12.213 -7.372 -0.179 1.00 . A A . 47 MET HE3 1 1
15 28663 1 1 47 MET HG2 H -14.617 -6.224 -0.521 1.00 . A A . 47 MET HG2 1 1
15 28664 1 1 47 MET HG3 H -15.566 -6.377 -1.992 1.00 . A A . 47 MET HG3 1 1
15 28665 1 1 47 MET N N -15.059 -3.303 -0.685 1.00 . A A . 47 MET N 1 1
15 28666 1 1 47 MET O O -16.221 -4.200 -4.002 1.00 . A A . 47 MET O 1 1
15 28667 1 1 47 MET SD S -13.662 -7.817 -2.008 1.00 . A A . 47 MET SD 1 1
15 28668 1 1 48 ALA C C -19.206 -3.420 -2.895 1.00 . A A . 48 ALA C 1 1
15 28669 1 1 48 ALA CA C -18.479 -4.691 -2.530 1.00 . A A . 48 ALA CA 1 1
15 28670 1 1 48 ALA CB C -19.277 -5.499 -1.520 1.00 . A A . 48 ALA CB 1 1
15 28671 1 1 48 ALA H H -17.088 -4.301 -1.014 1.00 . A A . 48 ALA H 1 1
15 28672 1 1 48 ALA HA H -18.337 -5.288 -3.419 1.00 . A A . 48 ALA HA 1 1
15 28673 1 1 48 ALA HB1 H -19.426 -4.909 -0.628 1.00 . A A . 48 ALA HB1 1 1
15 28674 1 1 48 ALA HB2 H -18.723 -6.389 -1.261 1.00 . A A . 48 ALA HB2 1 1
15 28675 1 1 48 ALA HB3 H -20.233 -5.770 -1.943 1.00 . A A . 48 ALA HB3 1 1
15 28676 1 1 48 ALA N N -17.186 -4.362 -1.990 1.00 . A A . 48 ALA N 1 1
15 28677 1 1 48 ALA O O -20.005 -3.391 -3.826 1.00 . A A . 48 ALA O 1 1
15 28678 1 1 49 ALA C C -18.801 -0.363 -3.543 1.00 . A A . 49 ALA C 1 1
15 28679 1 1 49 ALA CA C -19.505 -1.078 -2.406 1.00 . A A . 49 ALA CA 1 1
15 28680 1 1 49 ALA CB C -19.475 -0.236 -1.135 1.00 . A A . 49 ALA CB 1 1
15 28681 1 1 49 ALA H H -18.192 -2.438 -1.495 1.00 . A A . 49 ALA H 1 1
15 28682 1 1 49 ALA HA H -20.533 -1.246 -2.685 1.00 . A A . 49 ALA HA 1 1
15 28683 1 1 49 ALA HB1 H -18.449 -0.055 -0.849 1.00 . A A . 49 ALA HB1 1 1
15 28684 1 1 49 ALA HB2 H -19.983 -0.762 -0.342 1.00 . A A . 49 ALA HB2 1 1
15 28685 1 1 49 ALA HB3 H -19.971 0.706 -1.317 1.00 . A A . 49 ALA HB3 1 1
15 28686 1 1 49 ALA N N -18.888 -2.356 -2.180 1.00 . A A . 49 ALA N 1 1
15 28687 1 1 49 ALA O O -19.443 0.180 -4.441 1.00 . A A . 49 ALA O 1 1
15 28688 1 1 50 ALA C C -15.621 -0.747 -4.892 1.00 . A A . 50 ALA C 1 1
15 28689 1 1 50 ALA CA C -16.706 0.228 -4.497 1.00 . A A . 50 ALA CA 1 1
15 28690 1 1 50 ALA CB C -16.106 1.507 -3.948 1.00 . A A . 50 ALA CB 1 1
15 28691 1 1 50 ALA H H -16.950 -0.821 -2.818 1.00 . A A . 50 ALA H 1 1
15 28692 1 1 50 ALA HA H -17.332 0.474 -5.343 1.00 . A A . 50 ALA HA 1 1
15 28693 1 1 50 ALA HB1 H -15.483 1.971 -4.697 1.00 . A A . 50 ALA HB1 1 1
15 28694 1 1 50 ALA HB2 H -15.507 1.277 -3.079 1.00 . A A . 50 ALA HB2 1 1
15 28695 1 1 50 ALA HB3 H -16.895 2.188 -3.668 1.00 . A A . 50 ALA HB3 1 1
15 28696 1 1 50 ALA N N -17.489 -0.378 -3.512 1.00 . A A . 50 ALA N 1 1
15 28697 1 1 50 ALA O O -14.636 -0.893 -4.179 1.00 . A A . 50 ALA O 1 1
15 28698 1 1 51 PRO C C -13.565 -1.786 -7.101 1.00 . A A . 51 PRO C 1 1
15 28699 1 1 51 PRO CA C -14.812 -2.461 -6.495 1.00 . A A . 51 PRO CA 1 1
15 28700 1 1 51 PRO CB C -15.583 -3.217 -7.573 1.00 . A A . 51 PRO CB 1 1
15 28701 1 1 51 PRO CD C -17.029 -1.489 -6.827 1.00 . A A . 51 PRO CD 1 1
15 28702 1 1 51 PRO CG C -16.619 -2.268 -8.036 1.00 . A A . 51 PRO CG 1 1
15 28703 1 1 51 PRO HA H -14.505 -3.144 -5.715 1.00 . A A . 51 PRO HA 1 1
15 28704 1 1 51 PRO HB2 H -14.910 -3.494 -8.371 1.00 . A A . 51 PRO HB2 1 1
15 28705 1 1 51 PRO HB3 H -16.024 -4.100 -7.135 1.00 . A A . 51 PRO HB3 1 1
15 28706 1 1 51 PRO HD2 H -17.311 -0.489 -7.118 1.00 . A A . 51 PRO HD2 1 1
15 28707 1 1 51 PRO HD3 H -17.845 -1.977 -6.313 1.00 . A A . 51 PRO HD3 1 1
15 28708 1 1 51 PRO HG2 H -16.198 -1.608 -8.782 1.00 . A A . 51 PRO HG2 1 1
15 28709 1 1 51 PRO HG3 H -17.461 -2.805 -8.446 1.00 . A A . 51 PRO HG3 1 1
15 28710 1 1 51 PRO N N -15.810 -1.486 -5.997 1.00 . A A . 51 PRO N 1 1
15 28711 1 1 51 PRO O O -13.072 -2.175 -8.168 1.00 . A A . 51 PRO O 1 1
15 28712 1 1 52 LEU C C -10.645 -0.922 -6.344 1.00 . A A . 52 LEU C 1 1
15 28713 1 1 52 LEU CA C -11.866 -0.142 -6.798 1.00 . A A . 52 LEU CA 1 1
15 28714 1 1 52 LEU CB C -11.888 1.334 -6.330 1.00 . A A . 52 LEU CB 1 1
15 28715 1 1 52 LEU CD1 C -11.678 1.190 -3.784 1.00 . A A . 52 LEU CD1 1 1
15 28716 1 1 52 LEU CD2 C -12.990 3.066 -4.847 1.00 . A A . 52 LEU CD2 1 1
15 28717 1 1 52 LEU CG C -12.540 1.619 -4.960 1.00 . A A . 52 LEU CG 1 1
15 28718 1 1 52 LEU H H -13.472 -0.624 -5.536 1.00 . A A . 52 LEU H 1 1
15 28719 1 1 52 LEU HA H -11.864 -0.165 -7.878 1.00 . A A . 52 LEU HA 1 1
15 28720 1 1 52 LEU HB2 H -10.852 1.628 -6.250 1.00 . A A . 52 LEU HB2 1 1
15 28721 1 1 52 LEU HB3 H -12.341 1.959 -7.087 1.00 . A A . 52 LEU HB3 1 1
15 28722 1 1 52 LEU HD11 H -10.744 1.734 -3.791 1.00 . A A . 52 LEU HD11 1 1
15 28723 1 1 52 LEU HD12 H -11.486 0.129 -3.857 1.00 . A A . 52 LEU HD12 1 1
15 28724 1 1 52 LEU HD13 H -12.211 1.388 -2.867 1.00 . A A . 52 LEU HD13 1 1
15 28725 1 1 52 LEU HD21 H -13.343 3.250 -3.842 1.00 . A A . 52 LEU HD21 1 1
15 28726 1 1 52 LEU HD22 H -13.805 3.226 -5.545 1.00 . A A . 52 LEU HD22 1 1
15 28727 1 1 52 LEU HD23 H -12.168 3.727 -5.077 1.00 . A A . 52 LEU HD23 1 1
15 28728 1 1 52 LEU HG H -13.425 1.002 -4.903 1.00 . A A . 52 LEU HG 1 1
15 28729 1 1 52 LEU N N -13.048 -0.828 -6.401 1.00 . A A . 52 LEU N 1 1
15 28730 1 1 52 LEU O O -10.713 -1.709 -5.393 1.00 . A A . 52 LEU O 1 1
15 28731 1 1 53 GLN C C -7.678 -0.989 -5.554 1.00 . A A . 53 GLN C 1 1
15 28732 1 1 53 GLN CA C -8.380 -1.494 -6.834 1.00 . A A . 53 GLN CA 1 1
15 28733 1 1 53 GLN CB C -7.518 -1.327 -8.081 1.00 . A A . 53 GLN CB 1 1
15 28734 1 1 53 GLN CD C -5.701 -2.910 -7.498 1.00 . A A . 53 GLN CD 1 1
15 28735 1 1 53 GLN CG C -6.797 -2.568 -8.458 1.00 . A A . 53 GLN CG 1 1
15 28736 1 1 53 GLN H H -9.577 -0.134 -7.805 1.00 . A A . 53 GLN H 1 1
15 28737 1 1 53 GLN HA H -8.626 -2.538 -6.719 1.00 . A A . 53 GLN HA 1 1
15 28738 1 1 53 GLN HB2 H -8.155 -1.036 -8.904 1.00 . A A . 53 GLN HB2 1 1
15 28739 1 1 53 GLN HB3 H -6.793 -0.547 -7.907 1.00 . A A . 53 GLN HB3 1 1
15 28740 1 1 53 GLN HE21 H -5.129 -1.003 -7.411 1.00 . A A . 53 GLN HE21 1 1
15 28741 1 1 53 GLN HE22 H -4.247 -2.072 -6.411 1.00 . A A . 53 GLN HE22 1 1
15 28742 1 1 53 GLN HG2 H -7.554 -3.337 -8.457 1.00 . A A . 53 GLN HG2 1 1
15 28743 1 1 53 GLN HG3 H -6.402 -2.424 -9.451 1.00 . A A . 53 GLN HG3 1 1
15 28744 1 1 53 GLN N N -9.581 -0.765 -7.060 1.00 . A A . 53 GLN N 1 1
15 28745 1 1 53 GLN NE2 N -4.952 -1.905 -7.071 1.00 . A A . 53 GLN NE2 1 1
15 28746 1 1 53 GLN O O -7.796 0.166 -5.208 1.00 . A A . 53 GLN O 1 1
15 28747 1 1 53 GLN OE1 O -5.463 -4.073 -7.215 1.00 . A A . 53 GLN OE1 1 1
15 28748 1 1 54 TYR C C -4.798 -1.538 -3.685 1.00 . A A . 54 TYR C 1 1
15 28749 1 1 54 TYR CA C -6.324 -1.482 -3.626 1.00 . A A . 54 TYR CA 1 1
15 28750 1 1 54 TYR CB C -6.812 -2.391 -2.495 1.00 . A A . 54 TYR CB 1 1
15 28751 1 1 54 TYR CD1 C -8.687 -1.345 -1.201 1.00 . A A . 54 TYR CD1 1 1
15 28752 1 1 54 TYR CD2 C -9.241 -3.083 -2.718 1.00 . A A . 54 TYR CD2 1 1
15 28753 1 1 54 TYR CE1 C -10.009 -1.223 -0.840 1.00 . A A . 54 TYR CE1 1 1
15 28754 1 1 54 TYR CE2 C -10.573 -2.974 -2.359 1.00 . A A . 54 TYR CE2 1 1
15 28755 1 1 54 TYR CG C -8.278 -2.267 -2.140 1.00 . A A . 54 TYR CG 1 1
15 28756 1 1 54 TYR CZ C -10.949 -2.038 -1.419 1.00 . A A . 54 TYR CZ 1 1
15 28757 1 1 54 TYR H H -6.747 -2.739 -5.245 1.00 . A A . 54 TYR H 1 1
15 28758 1 1 54 TYR HA H -6.623 -0.472 -3.390 1.00 . A A . 54 TYR HA 1 1
15 28759 1 1 54 TYR HB2 H -6.632 -3.419 -2.768 1.00 . A A . 54 TYR HB2 1 1
15 28760 1 1 54 TYR HB3 H -6.240 -2.156 -1.609 1.00 . A A . 54 TYR HB3 1 1
15 28761 1 1 54 TYR HD1 H -7.936 -0.714 -0.751 1.00 . A A . 54 TYR HD1 1 1
15 28762 1 1 54 TYR HD2 H -8.939 -3.811 -3.456 1.00 . A A . 54 TYR HD2 1 1
15 28763 1 1 54 TYR HE1 H -10.300 -0.490 -0.104 1.00 . A A . 54 TYR HE1 1 1
15 28764 1 1 54 TYR HE2 H -11.312 -3.617 -2.816 1.00 . A A . 54 TYR HE2 1 1
15 28765 1 1 54 TYR HH H -12.623 -2.805 -0.892 1.00 . A A . 54 TYR HH 1 1
15 28766 1 1 54 TYR N N -6.938 -1.847 -4.882 1.00 . A A . 54 TYR N 1 1
15 28767 1 1 54 TYR O O -4.204 -2.440 -4.310 1.00 . A A . 54 TYR O 1 1
15 28768 1 1 54 TYR OH O -12.262 -1.928 -1.046 1.00 . A A . 54 TYR OH 1 1
15 28769 1 1 55 VAL C C -2.493 -0.359 -1.395 1.00 . A A . 55 VAL C 1 1
15 28770 1 1 55 VAL CA C -2.747 -0.544 -2.873 1.00 . A A . 55 VAL CA 1 1
15 28771 1 1 55 VAL CB C -2.029 0.591 -3.698 1.00 . A A . 55 VAL CB 1 1
15 28772 1 1 55 VAL CG1 C -2.546 1.980 -3.321 1.00 . A A . 55 VAL CG1 1 1
15 28773 1 1 55 VAL CG2 C -0.501 0.525 -3.513 1.00 . A A . 55 VAL CG2 1 1
15 28774 1 1 55 VAL H H -4.683 0.161 -2.644 1.00 . A A . 55 VAL H 1 1
15 28775 1 1 55 VAL HA H -2.361 -1.510 -3.165 1.00 . A A . 55 VAL HA 1 1
15 28776 1 1 55 VAL HB H -2.247 0.432 -4.744 1.00 . A A . 55 VAL HB 1 1
15 28777 1 1 55 VAL HG11 H -3.606 2.037 -3.526 1.00 . A A . 55 VAL HG11 1 1
15 28778 1 1 55 VAL HG12 H -2.026 2.733 -3.894 1.00 . A A . 55 VAL HG12 1 1
15 28779 1 1 55 VAL HG13 H -2.380 2.153 -2.267 1.00 . A A . 55 VAL HG13 1 1
15 28780 1 1 55 VAL HG21 H -0.256 0.708 -2.476 1.00 . A A . 55 VAL HG21 1 1
15 28781 1 1 55 VAL HG22 H -0.015 1.268 -4.127 1.00 . A A . 55 VAL HG22 1 1
15 28782 1 1 55 VAL HG23 H -0.133 -0.465 -3.745 1.00 . A A . 55 VAL HG23 1 1
15 28783 1 1 55 VAL N N -4.176 -0.574 -3.053 1.00 . A A . 55 VAL N 1 1
15 28784 1 1 55 VAL O O -3.268 0.308 -0.715 1.00 . A A . 55 VAL O 1 1
15 28785 1 1 56 GLY C C 0.100 -0.149 0.699 1.00 . A A . 56 GLY C 1 1
15 28786 1 1 56 GLY CA C -1.172 -0.859 0.480 1.00 . A A . 56 GLY CA 1 1
15 28787 1 1 56 GLY H H -0.907 -1.527 -1.480 1.00 . A A . 56 GLY H 1 1
15 28788 1 1 56 GLY HA2 H -1.924 -0.297 1.023 1.00 . A A . 56 GLY HA2 1 1
15 28789 1 1 56 GLY HA3 H -1.066 -1.863 0.861 1.00 . A A . 56 GLY HA3 1 1
15 28790 1 1 56 GLY N N -1.477 -0.978 -0.898 1.00 . A A . 56 GLY N 1 1
15 28791 1 1 56 GLY O O 1.107 -0.469 0.098 1.00 . A A . 56 GLY O 1 1
15 28792 1 1 57 VAL C C 1.496 1.291 3.326 1.00 . A A . 57 VAL C 1 1
15 28793 1 1 57 VAL CA C 1.236 1.576 1.873 1.00 . A A . 57 VAL CA 1 1
15 28794 1 1 57 VAL CB C 1.045 3.115 1.678 1.00 . A A . 57 VAL CB 1 1
15 28795 1 1 57 VAL CG1 C 2.352 3.882 1.845 1.00 . A A . 57 VAL CG1 1 1
15 28796 1 1 57 VAL CG2 C 0.348 3.455 0.355 1.00 . A A . 57 VAL CG2 1 1
15 28797 1 1 57 VAL H H -0.802 1.039 1.952 1.00 . A A . 57 VAL H 1 1
15 28798 1 1 57 VAL HA H 2.043 1.214 1.260 1.00 . A A . 57 VAL HA 1 1
15 28799 1 1 57 VAL HB H 0.409 3.442 2.485 1.00 . A A . 57 VAL HB 1 1
15 28800 1 1 57 VAL HG11 H 3.066 3.555 1.104 1.00 . A A . 57 VAL HG11 1 1
15 28801 1 1 57 VAL HG12 H 2.749 3.700 2.833 1.00 . A A . 57 VAL HG12 1 1
15 28802 1 1 57 VAL HG13 H 2.165 4.938 1.727 1.00 . A A . 57 VAL HG13 1 1
15 28803 1 1 57 VAL HG21 H -0.645 3.031 0.360 1.00 . A A . 57 VAL HG21 1 1
15 28804 1 1 57 VAL HG22 H 0.906 3.052 -0.475 1.00 . A A . 57 VAL HG22 1 1
15 28805 1 1 57 VAL HG23 H 0.275 4.528 0.252 1.00 . A A . 57 VAL HG23 1 1
15 28806 1 1 57 VAL N N 0.055 0.831 1.529 1.00 . A A . 57 VAL N 1 1
15 28807 1 1 57 VAL O O 0.764 1.780 4.191 1.00 . A A . 57 VAL O 1 1
15 28808 1 1 58 PHE C C 4.022 -0.355 5.295 1.00 . A A . 58 PHE C 1 1
15 28809 1 1 58 PHE CA C 2.643 0.126 5.014 1.00 . A A . 58 PHE CA 1 1
15 28810 1 1 58 PHE CB C 1.589 -0.942 5.405 1.00 . A A . 58 PHE CB 1 1
15 28811 1 1 58 PHE CD1 C 0.695 -0.189 7.632 1.00 . A A . 58 PHE CD1 1 1
15 28812 1 1 58 PHE CD2 C 1.918 -2.226 7.554 1.00 . A A . 58 PHE CD2 1 1
15 28813 1 1 58 PHE CE1 C 0.517 -0.344 8.992 1.00 . A A . 58 PHE CE1 1 1
15 28814 1 1 58 PHE CE2 C 1.744 -2.387 8.915 1.00 . A A . 58 PHE CE2 1 1
15 28815 1 1 58 PHE CG C 1.397 -1.127 6.895 1.00 . A A . 58 PHE CG 1 1
15 28816 1 1 58 PHE CZ C 1.043 -1.444 9.635 1.00 . A A . 58 PHE CZ 1 1
15 28817 1 1 58 PHE H H 3.152 0.223 2.961 1.00 . A A . 58 PHE H 1 1
15 28818 1 1 58 PHE HA H 2.466 0.998 5.620 1.00 . A A . 58 PHE HA 1 1
15 28819 1 1 58 PHE HB2 H 0.641 -0.641 4.988 1.00 . A A . 58 PHE HB2 1 1
15 28820 1 1 58 PHE HB3 H 1.874 -1.892 4.979 1.00 . A A . 58 PHE HB3 1 1
15 28821 1 1 58 PHE HD1 H 0.280 0.673 7.130 1.00 . A A . 58 PHE HD1 1 1
15 28822 1 1 58 PHE HD2 H 2.468 -2.967 6.994 1.00 . A A . 58 PHE HD2 1 1
15 28823 1 1 58 PHE HE1 H -0.033 0.399 9.553 1.00 . A A . 58 PHE HE1 1 1
15 28824 1 1 58 PHE HE2 H 2.157 -3.251 9.414 1.00 . A A . 58 PHE HE2 1 1
15 28825 1 1 58 PHE HZ H 0.905 -1.567 10.698 1.00 . A A . 58 PHE HZ 1 1
15 28826 1 1 58 PHE N N 2.489 0.509 3.633 1.00 . A A . 58 PHE N 1 1
15 28827 1 1 58 PHE O O 4.690 -0.921 4.445 1.00 . A A . 58 PHE O 1 1
15 28828 1 1 59 ARG C C 5.475 -1.874 7.609 1.00 . A A . 59 ARG C 1 1
15 28829 1 1 59 ARG CA C 5.729 -0.551 6.901 1.00 . A A . 59 ARG CA 1 1
15 28830 1 1 59 ARG CB C 6.355 0.491 7.837 1.00 . A A . 59 ARG CB 1 1
15 28831 1 1 59 ARG CD C 6.864 2.951 8.225 1.00 . A A . 59 ARG CD 1 1
15 28832 1 1 59 ARG CG C 6.379 1.901 7.234 1.00 . A A . 59 ARG CG 1 1
15 28833 1 1 59 ARG CZ C 5.938 4.120 10.238 1.00 . A A . 59 ARG CZ 1 1
15 28834 1 1 59 ARG H H 3.902 0.432 7.084 1.00 . A A . 59 ARG H 1 1
15 28835 1 1 59 ARG HA H 6.360 -0.707 6.040 1.00 . A A . 59 ARG HA 1 1
15 28836 1 1 59 ARG HB2 H 5.804 0.519 8.764 1.00 . A A . 59 ARG HB2 1 1
15 28837 1 1 59 ARG HB3 H 7.376 0.199 8.041 1.00 . A A . 59 ARG HB3 1 1
15 28838 1 1 59 ARG HD2 H 7.853 2.679 8.564 1.00 . A A . 59 ARG HD2 1 1
15 28839 1 1 59 ARG HD3 H 6.912 3.906 7.722 1.00 . A A . 59 ARG HD3 1 1
15 28840 1 1 59 ARG HE H 5.377 2.303 9.543 1.00 . A A . 59 ARG HE 1 1
15 28841 1 1 59 ARG HG2 H 7.010 1.909 6.359 1.00 . A A . 59 ARG HG2 1 1
15 28842 1 1 59 ARG HG3 H 5.372 2.150 6.932 1.00 . A A . 59 ARG HG3 1 1
15 28843 1 1 59 ARG HH11 H 7.310 5.270 9.226 1.00 . A A . 59 ARG HH11 1 1
15 28844 1 1 59 ARG HH12 H 6.678 5.983 10.636 1.00 . A A . 59 ARG HH12 1 1
15 28845 1 1 59 ARG HH21 H 4.520 3.325 11.513 1.00 . A A . 59 ARG HH21 1 1
15 28846 1 1 59 ARG HH22 H 5.090 4.861 11.947 1.00 . A A . 59 ARG HH22 1 1
15 28847 1 1 59 ARG N N 4.465 -0.087 6.474 1.00 . A A . 59 ARG N 1 1
15 28848 1 1 59 ARG NE N 5.970 3.071 9.392 1.00 . A A . 59 ARG NE 1 1
15 28849 1 1 59 ARG NH1 N 6.696 5.195 10.012 1.00 . A A . 59 ARG NH1 1 1
15 28850 1 1 59 ARG NH2 N 5.128 4.097 11.299 1.00 . A A . 59 ARG NH2 1 1
15 28851 1 1 59 ARG O O 5.119 -1.902 8.792 1.00 . A A . 59 ARG O 1 1
15 28852 1 1 60 ASN C C 6.473 -4.887 7.905 1.00 . A A . 60 ASN C 1 1
15 28853 1 1 60 ASN CA C 5.276 -4.246 7.319 1.00 . A A . 60 ASN CA 1 1
15 28854 1 1 60 ASN CB C 4.721 -5.130 6.188 1.00 . A A . 60 ASN CB 1 1
15 28855 1 1 60 ASN CG C 3.374 -4.674 5.637 1.00 . A A . 60 ASN CG 1 1
15 28856 1 1 60 ASN H H 5.878 -2.964 5.940 1.00 . A A . 60 ASN H 1 1
15 28857 1 1 60 ASN HA H 4.511 -4.163 8.075 1.00 . A A . 60 ASN HA 1 1
15 28858 1 1 60 ASN HB2 H 5.429 -5.137 5.373 1.00 . A A . 60 ASN HB2 1 1
15 28859 1 1 60 ASN HB3 H 4.611 -6.137 6.563 1.00 . A A . 60 ASN HB3 1 1
15 28860 1 1 60 ASN HD21 H 2.321 -5.976 6.786 1.00 . A A . 60 ASN HD21 1 1
15 28861 1 1 60 ASN HD22 H 1.439 -4.958 5.724 1.00 . A A . 60 ASN HD22 1 1
15 28862 1 1 60 ASN N N 5.583 -2.953 6.863 1.00 . A A . 60 ASN N 1 1
15 28863 1 1 60 ASN ND2 N 2.286 -5.260 6.103 1.00 . A A . 60 ASN ND2 1 1
15 28864 1 1 60 ASN O O 7.628 -4.567 7.585 1.00 . A A . 60 ASN O 1 1
15 28865 1 1 60 ASN OD1 O 3.316 -3.831 4.756 1.00 . A A . 60 ASN OD1 1 1
15 28866 1 1 61 HIS C C 7.291 -7.955 8.949 1.00 . A A . 61 HIS C 1 1
15 28867 1 1 61 HIS CA C 7.089 -6.548 9.524 1.00 . A A . 61 HIS CA 1 1
15 28868 1 1 61 HIS CB C 6.644 -6.583 11.030 1.00 . A A . 61 HIS CB 1 1
15 28869 1 1 61 HIS CD2 C 4.511 -8.031 11.521 1.00 . A A . 61 HIS CD2 1 1
15 28870 1 1 61 HIS CE1 C 3.011 -6.474 11.543 1.00 . A A . 61 HIS CE1 1 1
15 28871 1 1 61 HIS CG C 5.163 -6.860 11.292 1.00 . A A . 61 HIS CG 1 1
15 28872 1 1 61 HIS H H 5.189 -5.844 8.756 1.00 . A A . 61 HIS H 1 1
15 28873 1 1 61 HIS HA H 8.040 -6.039 9.472 1.00 . A A . 61 HIS HA 1 1
15 28874 1 1 61 HIS HB2 H 7.185 -7.385 11.510 1.00 . A A . 61 HIS HB2 1 1
15 28875 1 1 61 HIS HB3 H 6.902 -5.645 11.497 1.00 . A A . 61 HIS HB3 1 1
15 28876 1 1 61 HIS HD1 H 4.316 -4.908 11.251 1.00 . A A . 61 HIS HD1 1 1
15 28877 1 1 61 HIS HD2 H 4.968 -9.006 11.580 1.00 . A A . 61 HIS HD2 1 1
15 28878 1 1 61 HIS HE1 H 2.067 -5.952 11.602 1.00 . A A . 61 HIS HE1 1 1
15 28879 1 1 61 HIS N N 6.161 -5.762 8.734 1.00 . A A . 61 HIS N 1 1
15 28880 1 1 61 HIS ND1 N 4.187 -5.882 11.317 1.00 . A A . 61 HIS ND1 1 1
15 28881 1 1 61 HIS NE2 N 3.154 -7.783 11.676 1.00 . A A . 61 HIS NE2 1 1
15 28882 1 1 61 HIS O O 8.315 -8.241 8.328 1.00 . A A . 61 HIS O 1 1
15 28883 1 1 62 ASP C C 6.044 -10.250 7.211 1.00 . A A . 62 ASP C 1 1
15 28884 1 1 62 ASP CA C 6.354 -10.179 8.677 1.00 . A A . 62 ASP CA 1 1
15 28885 1 1 62 ASP CB C 5.332 -11.019 9.464 1.00 . A A . 62 ASP CB 1 1
15 28886 1 1 62 ASP CG C 5.479 -12.534 9.293 1.00 . A A . 62 ASP CG 1 1
15 28887 1 1 62 ASP H H 5.480 -8.468 9.538 1.00 . A A . 62 ASP H 1 1
15 28888 1 1 62 ASP HA H 7.337 -10.595 8.829 1.00 . A A . 62 ASP HA 1 1
15 28889 1 1 62 ASP HB2 H 5.436 -10.792 10.513 1.00 . A A . 62 ASP HB2 1 1
15 28890 1 1 62 ASP HB3 H 4.338 -10.736 9.147 1.00 . A A . 62 ASP HB3 1 1
15 28891 1 1 62 ASP N N 6.298 -8.795 9.111 1.00 . A A . 62 ASP N 1 1
15 28892 1 1 62 ASP O O 5.083 -9.645 6.741 1.00 . A A . 62 ASP O 1 1
15 28893 1 1 62 ASP OD1 O 5.995 -13.001 8.271 1.00 . A A . 62 ASP OD1 1 1
15 28894 1 1 62 ASP OD2 O 5.066 -13.286 10.222 1.00 . A A . 62 ASP OD2 1 1
15 28895 1 1 63 ILE C C 5.343 -11.901 4.821 1.00 . A A . 63 ILE C 1 1
15 28896 1 1 63 ILE CA C 6.672 -11.192 5.085 1.00 . A A . 63 ILE CA 1 1
15 28897 1 1 63 ILE CB C 7.879 -11.959 4.458 1.00 . A A . 63 ILE CB 1 1
15 28898 1 1 63 ILE CD1 C 8.830 -12.495 2.167 1.00 . A A . 63 ILE CD1 1 1
15 28899 1 1 63 ILE CG1 C 7.593 -12.308 3.007 1.00 . A A . 63 ILE CG1 1 1
15 28900 1 1 63 ILE CG2 C 8.222 -13.212 5.258 1.00 . A A . 63 ILE CG2 1 1
15 28901 1 1 63 ILE H H 7.637 -11.363 6.955 1.00 . A A . 63 ILE H 1 1
15 28902 1 1 63 ILE HA H 6.594 -10.231 4.597 1.00 . A A . 63 ILE HA 1 1
15 28903 1 1 63 ILE HB H 8.741 -11.311 4.494 1.00 . A A . 63 ILE HB 1 1
15 28904 1 1 63 ILE HD11 H 9.375 -11.560 2.128 1.00 . A A . 63 ILE HD11 1 1
15 28905 1 1 63 ILE HD12 H 8.555 -12.771 1.161 1.00 . A A . 63 ILE HD12 1 1
15 28906 1 1 63 ILE HD13 H 9.461 -13.260 2.593 1.00 . A A . 63 ILE HD13 1 1
15 28907 1 1 63 ILE HG12 H 7.043 -13.237 2.997 1.00 . A A . 63 ILE HG12 1 1
15 28908 1 1 63 ILE HG13 H 6.974 -11.532 2.587 1.00 . A A . 63 ILE HG13 1 1
15 28909 1 1 63 ILE HG21 H 8.483 -12.940 6.270 1.00 . A A . 63 ILE HG21 1 1
15 28910 1 1 63 ILE HG22 H 9.056 -13.717 4.794 1.00 . A A . 63 ILE HG22 1 1
15 28911 1 1 63 ILE HG23 H 7.365 -13.870 5.272 1.00 . A A . 63 ILE HG23 1 1
15 28912 1 1 63 ILE N N 6.866 -10.964 6.496 1.00 . A A . 63 ILE N 1 1
15 28913 1 1 63 ILE O O 4.641 -11.597 3.851 1.00 . A A . 63 ILE O 1 1
15 28914 1 1 64 ALA C C 2.504 -12.576 5.830 1.00 . A A . 64 ALA C 1 1
15 28915 1 1 64 ALA CA C 3.708 -13.493 5.613 1.00 . A A . 64 ALA CA 1 1
15 28916 1 1 64 ALA CB C 3.687 -14.669 6.576 1.00 . A A . 64 ALA CB 1 1
15 28917 1 1 64 ALA H H 5.482 -12.839 6.576 1.00 . A A . 64 ALA H 1 1
15 28918 1 1 64 ALA HA H 3.671 -13.870 4.602 1.00 . A A . 64 ALA HA 1 1
15 28919 1 1 64 ALA HB1 H 4.549 -15.293 6.392 1.00 . A A . 64 ALA HB1 1 1
15 28920 1 1 64 ALA HB2 H 2.789 -15.248 6.424 1.00 . A A . 64 ALA HB2 1 1
15 28921 1 1 64 ALA HB3 H 3.719 -14.303 7.591 1.00 . A A . 64 ALA HB3 1 1
15 28922 1 1 64 ALA N N 4.942 -12.745 5.751 1.00 . A A . 64 ALA N 1 1
15 28923 1 1 64 ALA O O 1.415 -12.853 5.366 1.00 . A A . 64 ALA O 1 1
15 28924 1 1 65 ASP C C 1.377 -9.671 5.510 1.00 . A A . 65 ASP C 1 1
15 28925 1 1 65 ASP CA C 1.703 -10.450 6.762 1.00 . A A . 65 ASP CA 1 1
15 28926 1 1 65 ASP CB C 2.142 -9.496 7.894 1.00 . A A . 65 ASP CB 1 1
15 28927 1 1 65 ASP CG C 1.161 -8.361 8.151 1.00 . A A . 65 ASP CG 1 1
15 28928 1 1 65 ASP H H 3.684 -11.234 6.681 1.00 . A A . 65 ASP H 1 1
15 28929 1 1 65 ASP HA H 0.820 -10.991 7.071 1.00 . A A . 65 ASP HA 1 1
15 28930 1 1 65 ASP HB2 H 2.237 -10.061 8.809 1.00 . A A . 65 ASP HB2 1 1
15 28931 1 1 65 ASP HB3 H 3.102 -9.072 7.638 1.00 . A A . 65 ASP HB3 1 1
15 28932 1 1 65 ASP N N 2.751 -11.437 6.461 1.00 . A A . 65 ASP N 1 1
15 28933 1 1 65 ASP O O 0.215 -9.322 5.249 1.00 . A A . 65 ASP O 1 1
15 28934 1 1 65 ASP OD1 O 0.052 -8.619 8.674 1.00 . A A . 65 ASP OD1 1 1
15 28935 1 1 65 ASP OD2 O 1.494 -7.191 7.874 1.00 . A A . 65 ASP OD2 1 1
15 28936 1 1 66 VAL C C 1.517 -9.716 2.505 1.00 . A A . 66 VAL C 1 1
15 28937 1 1 66 VAL CA C 2.237 -8.771 3.443 1.00 . A A . 66 VAL CA 1 1
15 28938 1 1 66 VAL CB C 3.591 -8.365 2.812 1.00 . A A . 66 VAL CB 1 1
15 28939 1 1 66 VAL CG1 C 3.376 -7.542 1.546 1.00 . A A . 66 VAL CG1 1 1
15 28940 1 1 66 VAL CG2 C 4.437 -7.599 3.802 1.00 . A A . 66 VAL CG2 1 1
15 28941 1 1 66 VAL H H 3.296 -9.714 5.004 1.00 . A A . 66 VAL H 1 1
15 28942 1 1 66 VAL HA H 1.630 -7.891 3.596 1.00 . A A . 66 VAL HA 1 1
15 28943 1 1 66 VAL HB H 4.115 -9.269 2.540 1.00 . A A . 66 VAL HB 1 1
15 28944 1 1 66 VAL HG11 H 4.333 -7.272 1.127 1.00 . A A . 66 VAL HG11 1 1
15 28945 1 1 66 VAL HG12 H 2.821 -6.648 1.791 1.00 . A A . 66 VAL HG12 1 1
15 28946 1 1 66 VAL HG13 H 2.815 -8.125 0.828 1.00 . A A . 66 VAL HG13 1 1
15 28947 1 1 66 VAL HG21 H 3.898 -6.723 4.132 1.00 . A A . 66 VAL HG21 1 1
15 28948 1 1 66 VAL HG22 H 5.361 -7.294 3.335 1.00 . A A . 66 VAL HG22 1 1
15 28949 1 1 66 VAL HG23 H 4.654 -8.227 4.654 1.00 . A A . 66 VAL HG23 1 1
15 28950 1 1 66 VAL N N 2.403 -9.436 4.712 1.00 . A A . 66 VAL N 1 1
15 28951 1 1 66 VAL O O 0.560 -9.327 1.838 1.00 . A A . 66 VAL O 1 1
15 28952 1 1 67 VAL C C -0.135 -12.176 2.024 1.00 . A A . 67 VAL C 1 1
15 28953 1 1 67 VAL CA C 1.341 -12.024 1.667 1.00 . A A . 67 VAL CA 1 1
15 28954 1 1 67 VAL CB C 2.069 -13.404 1.812 1.00 . A A . 67 VAL CB 1 1
15 28955 1 1 67 VAL CG1 C 1.400 -14.481 0.959 1.00 . A A . 67 VAL CG1 1 1
15 28956 1 1 67 VAL CG2 C 3.536 -13.284 1.425 1.00 . A A . 67 VAL CG2 1 1
15 28957 1 1 67 VAL H H 2.688 -11.216 3.124 1.00 . A A . 67 VAL H 1 1
15 28958 1 1 67 VAL HA H 1.414 -11.687 0.644 1.00 . A A . 67 VAL HA 1 1
15 28959 1 1 67 VAL HB H 2.015 -13.706 2.847 1.00 . A A . 67 VAL HB 1 1
15 28960 1 1 67 VAL HG11 H 1.922 -15.418 1.089 1.00 . A A . 67 VAL HG11 1 1
15 28961 1 1 67 VAL HG12 H 1.441 -14.189 -0.080 1.00 . A A . 67 VAL HG12 1 1
15 28962 1 1 67 VAL HG13 H 0.369 -14.595 1.262 1.00 . A A . 67 VAL HG13 1 1
15 28963 1 1 67 VAL HG21 H 4.022 -14.239 1.555 1.00 . A A . 67 VAL HG21 1 1
15 28964 1 1 67 VAL HG22 H 4.019 -12.551 2.054 1.00 . A A . 67 VAL HG22 1 1
15 28965 1 1 67 VAL HG23 H 3.618 -12.984 0.391 1.00 . A A . 67 VAL HG23 1 1
15 28966 1 1 67 VAL N N 1.949 -10.987 2.515 1.00 . A A . 67 VAL N 1 1
15 28967 1 1 67 VAL O O -0.993 -12.326 1.146 1.00 . A A . 67 VAL O 1 1
15 28968 1 1 68 ASP C C -2.643 -11.086 3.287 1.00 . A A . 68 ASP C 1 1
15 28969 1 1 68 ASP CA C -1.746 -12.164 3.876 1.00 . A A . 68 ASP CA 1 1
15 28970 1 1 68 ASP CB C -1.669 -12.012 5.404 1.00 . A A . 68 ASP CB 1 1
15 28971 1 1 68 ASP CG C -3.011 -11.897 6.087 1.00 . A A . 68 ASP CG 1 1
15 28972 1 1 68 ASP H H 0.349 -12.006 3.937 1.00 . A A . 68 ASP H 1 1
15 28973 1 1 68 ASP HA H -2.160 -13.135 3.650 1.00 . A A . 68 ASP HA 1 1
15 28974 1 1 68 ASP HB2 H -1.157 -12.868 5.817 1.00 . A A . 68 ASP HB2 1 1
15 28975 1 1 68 ASP HB3 H -1.095 -11.126 5.630 1.00 . A A . 68 ASP HB3 1 1
15 28976 1 1 68 ASP N N -0.405 -12.097 3.314 1.00 . A A . 68 ASP N 1 1
15 28977 1 1 68 ASP O O -3.601 -11.394 2.583 1.00 . A A . 68 ASP O 1 1
15 28978 1 1 68 ASP OD1 O -3.650 -12.939 6.370 1.00 . A A . 68 ASP OD1 1 1
15 28979 1 1 68 ASP OD2 O -3.426 -10.765 6.411 1.00 . A A . 68 ASP OD2 1 1
15 28980 1 1 69 LYS C C -3.225 -8.668 1.539 1.00 . A A . 69 LYS C 1 1
15 28981 1 1 69 LYS CA C -3.113 -8.699 3.056 1.00 . A A . 69 LYS CA 1 1
15 28982 1 1 69 LYS CB C -2.551 -7.358 3.566 1.00 . A A . 69 LYS CB 1 1
15 28983 1 1 69 LYS CD C -3.652 -7.526 5.818 1.00 . A A . 69 LYS CD 1 1
15 28984 1 1 69 LYS CE C -3.458 -7.552 7.325 1.00 . A A . 69 LYS CE 1 1
15 28985 1 1 69 LYS CG C -2.359 -7.271 5.080 1.00 . A A . 69 LYS CG 1 1
15 28986 1 1 69 LYS H H -1.441 -9.663 3.978 1.00 . A A . 69 LYS H 1 1
15 28987 1 1 69 LYS HA H -4.113 -8.841 3.444 1.00 . A A . 69 LYS HA 1 1
15 28988 1 1 69 LYS HB2 H -1.592 -7.192 3.099 1.00 . A A . 69 LYS HB2 1 1
15 28989 1 1 69 LYS HB3 H -3.222 -6.569 3.260 1.00 . A A . 69 LYS HB3 1 1
15 28990 1 1 69 LYS HD2 H -4.341 -6.733 5.574 1.00 . A A . 69 LYS HD2 1 1
15 28991 1 1 69 LYS HD3 H -4.057 -8.475 5.498 1.00 . A A . 69 LYS HD3 1 1
15 28992 1 1 69 LYS HE2 H -3.034 -6.608 7.633 1.00 . A A . 69 LYS HE2 1 1
15 28993 1 1 69 LYS HE3 H -4.422 -7.681 7.795 1.00 . A A . 69 LYS HE3 1 1
15 28994 1 1 69 LYS HG2 H -1.622 -7.992 5.399 1.00 . A A . 69 LYS HG2 1 1
15 28995 1 1 69 LYS HG3 H -2.026 -6.268 5.316 1.00 . A A . 69 LYS HG3 1 1
15 28996 1 1 69 LYS HZ1 H -2.577 -8.747 8.789 1.00 . A A . 69 LYS HZ1 1 1
15 28997 1 1 69 LYS HZ2 H -1.571 -8.485 7.466 1.00 . A A . 69 LYS HZ2 1 1
15 28998 1 1 69 LYS HZ3 H -2.868 -9.548 7.334 1.00 . A A . 69 LYS HZ3 1 1
15 28999 1 1 69 LYS N N -2.284 -9.829 3.501 1.00 . A A . 69 LYS N 1 1
15 29000 1 1 69 LYS NZ N -2.559 -8.642 7.755 1.00 . A A . 69 LYS NZ 1 1
15 29001 1 1 69 LYS O O -4.312 -8.407 0.992 1.00 . A A . 69 LYS O 1 1
15 29002 1 1 70 ALA C C -2.994 -10.018 -1.158 1.00 . A A . 70 ALA C 1 1
15 29003 1 1 70 ALA CA C -2.049 -8.987 -0.577 1.00 . A A . 70 ALA CA 1 1
15 29004 1 1 70 ALA CB C -0.631 -9.256 -1.043 1.00 . A A . 70 ALA CB 1 1
15 29005 1 1 70 ALA H H -1.296 -9.170 1.378 1.00 . A A . 70 ALA H 1 1
15 29006 1 1 70 ALA HA H -2.336 -8.010 -0.941 1.00 . A A . 70 ALA HA 1 1
15 29007 1 1 70 ALA HB1 H -0.588 -9.179 -2.117 1.00 . A A . 70 ALA HB1 1 1
15 29008 1 1 70 ALA HB2 H -0.337 -10.251 -0.739 1.00 . A A . 70 ALA HB2 1 1
15 29009 1 1 70 ALA HB3 H 0.039 -8.534 -0.601 1.00 . A A . 70 ALA HB3 1 1
15 29010 1 1 70 ALA N N -2.115 -8.965 0.873 1.00 . A A . 70 ALA N 1 1
15 29011 1 1 70 ALA O O -3.579 -9.795 -2.207 1.00 . A A . 70 ALA O 1 1
15 29012 1 1 71 LYS C C -5.481 -11.891 -0.550 1.00 . A A . 71 LYS C 1 1
15 29013 1 1 71 LYS CA C -4.030 -12.188 -0.920 1.00 . A A . 71 LYS CA 1 1
15 29014 1 1 71 LYS CB C -3.623 -13.537 -0.318 1.00 . A A . 71 LYS CB 1 1
15 29015 1 1 71 LYS CD C -4.163 -16.005 -0.060 1.00 . A A . 71 LYS CD 1 1
15 29016 1 1 71 LYS CE C -2.711 -16.469 -0.200 1.00 . A A . 71 LYS CE 1 1
15 29017 1 1 71 LYS CG C -4.456 -14.710 -0.825 1.00 . A A . 71 LYS CG 1 1
15 29018 1 1 71 LYS H H -2.664 -11.239 0.380 1.00 . A A . 71 LYS H 1 1
15 29019 1 1 71 LYS HA H -3.938 -12.246 -1.994 1.00 . A A . 71 LYS HA 1 1
15 29020 1 1 71 LYS HB2 H -2.587 -13.724 -0.554 1.00 . A A . 71 LYS HB2 1 1
15 29021 1 1 71 LYS HB3 H -3.732 -13.481 0.756 1.00 . A A . 71 LYS HB3 1 1
15 29022 1 1 71 LYS HD2 H -4.372 -15.846 0.986 1.00 . A A . 71 LYS HD2 1 1
15 29023 1 1 71 LYS HD3 H -4.813 -16.781 -0.438 1.00 . A A . 71 LYS HD3 1 1
15 29024 1 1 71 LYS HE2 H -2.052 -15.667 0.100 1.00 . A A . 71 LYS HE2 1 1
15 29025 1 1 71 LYS HE3 H -2.558 -17.310 0.460 1.00 . A A . 71 LYS HE3 1 1
15 29026 1 1 71 LYS HG2 H -5.500 -14.448 -0.713 1.00 . A A . 71 LYS HG2 1 1
15 29027 1 1 71 LYS HG3 H -4.244 -14.854 -1.874 1.00 . A A . 71 LYS HG3 1 1
15 29028 1 1 71 LYS HZ1 H -1.379 -17.190 -1.618 1.00 . A A . 71 LYS HZ1 1 1
15 29029 1 1 71 LYS HZ2 H -2.484 -16.099 -2.269 1.00 . A A . 71 LYS HZ2 1 1
15 29030 1 1 71 LYS HZ3 H -2.967 -17.666 -1.890 1.00 . A A . 71 LYS HZ3 1 1
15 29031 1 1 71 LYS N N -3.157 -11.130 -0.464 1.00 . A A . 71 LYS N 1 1
15 29032 1 1 71 LYS NZ N -2.369 -16.872 -1.583 1.00 . A A . 71 LYS NZ 1 1
15 29033 1 1 71 LYS O O -6.345 -11.809 -1.424 1.00 . A A . 71 LYS O 1 1
15 29034 1 1 72 VAL C C -7.848 -10.416 0.572 1.00 . A A . 72 VAL C 1 1
15 29035 1 1 72 VAL CA C -7.080 -11.516 1.299 1.00 . A A . 72 VAL CA 1 1
15 29036 1 1 72 VAL CB C -7.059 -11.215 2.832 1.00 . A A . 72 VAL CB 1 1
15 29037 1 1 72 VAL CG1 C -8.463 -11.069 3.388 1.00 . A A . 72 VAL CG1 1 1
15 29038 1 1 72 VAL CG2 C -6.318 -12.295 3.595 1.00 . A A . 72 VAL CG2 1 1
15 29039 1 1 72 VAL H H -4.957 -11.647 1.363 1.00 . A A . 72 VAL H 1 1
15 29040 1 1 72 VAL HA H -7.606 -12.446 1.141 1.00 . A A . 72 VAL HA 1 1
15 29041 1 1 72 VAL HB H -6.542 -10.278 2.979 1.00 . A A . 72 VAL HB 1 1
15 29042 1 1 72 VAL HG11 H -9.009 -11.990 3.240 1.00 . A A . 72 VAL HG11 1 1
15 29043 1 1 72 VAL HG12 H -8.963 -10.263 2.873 1.00 . A A . 72 VAL HG12 1 1
15 29044 1 1 72 VAL HG13 H -8.404 -10.845 4.443 1.00 . A A . 72 VAL HG13 1 1
15 29045 1 1 72 VAL HG21 H -6.753 -13.262 3.396 1.00 . A A . 72 VAL HG21 1 1
15 29046 1 1 72 VAL HG22 H -6.367 -12.074 4.651 1.00 . A A . 72 VAL HG22 1 1
15 29047 1 1 72 VAL HG23 H -5.281 -12.276 3.290 1.00 . A A . 72 VAL HG23 1 1
15 29048 1 1 72 VAL N N -5.725 -11.688 0.747 1.00 . A A . 72 VAL N 1 1
15 29049 1 1 72 VAL O O -8.911 -10.658 0.014 1.00 . A A . 72 VAL O 1 1
15 29050 1 1 73 LEU C C -7.670 -8.131 -1.617 1.00 . A A . 73 LEU C 1 1
15 29051 1 1 73 LEU CA C -7.934 -8.122 -0.111 1.00 . A A . 73 LEU CA 1 1
15 29052 1 1 73 LEU CB C -7.443 -6.829 0.524 1.00 . A A . 73 LEU CB 1 1
15 29053 1 1 73 LEU CD1 C -9.547 -5.571 0.221 1.00 . A A . 73 LEU CD1 1 1
15 29054 1 1 73 LEU CD2 C -7.456 -4.382 0.829 1.00 . A A . 73 LEU CD2 1 1
15 29055 1 1 73 LEU CG C -8.046 -5.532 0.041 1.00 . A A . 73 LEU CG 1 1
15 29056 1 1 73 LEU H H -6.435 -9.073 0.997 1.00 . A A . 73 LEU H 1 1
15 29057 1 1 73 LEU HA H -8.996 -8.204 0.062 1.00 . A A . 73 LEU HA 1 1
15 29058 1 1 73 LEU HB2 H -7.701 -6.905 1.568 1.00 . A A . 73 LEU HB2 1 1
15 29059 1 1 73 LEU HB3 H -6.368 -6.777 0.425 1.00 . A A . 73 LEU HB3 1 1
15 29060 1 1 73 LEU HD11 H -9.982 -4.642 -0.118 1.00 . A A . 73 LEU HD11 1 1
15 29061 1 1 73 LEU HD12 H -9.778 -5.724 1.266 1.00 . A A . 73 LEU HD12 1 1
15 29062 1 1 73 LEU HD13 H -9.948 -6.390 -0.357 1.00 . A A . 73 LEU HD13 1 1
15 29063 1 1 73 LEU HD21 H -6.384 -4.378 0.703 1.00 . A A . 73 LEU HD21 1 1
15 29064 1 1 73 LEU HD22 H -7.689 -4.519 1.875 1.00 . A A . 73 LEU HD22 1 1
15 29065 1 1 73 LEU HD23 H -7.873 -3.447 0.484 1.00 . A A . 73 LEU HD23 1 1
15 29066 1 1 73 LEU HG H -7.822 -5.381 -1.003 1.00 . A A . 73 LEU HG 1 1
15 29067 1 1 73 LEU N N -7.291 -9.232 0.544 1.00 . A A . 73 LEU N 1 1
15 29068 1 1 73 LEU O O -8.409 -7.501 -2.381 1.00 . A A . 73 LEU O 1 1
15 29069 1 1 74 SER C C -5.751 -7.580 -3.907 1.00 . A A . 74 SER C 1 1
15 29070 1 1 74 SER CA C -6.204 -8.955 -3.402 1.00 . A A . 74 SER CA 1 1
15 29071 1 1 74 SER CB C -7.247 -9.620 -4.304 1.00 . A A . 74 SER CB 1 1
15 29072 1 1 74 SER H H -6.181 -9.438 -1.365 1.00 . A A . 74 SER H 1 1
15 29073 1 1 74 SER HA H -5.317 -9.572 -3.381 1.00 . A A . 74 SER HA 1 1
15 29074 1 1 74 SER HB2 H -8.150 -9.027 -4.319 1.00 . A A . 74 SER HB2 1 1
15 29075 1 1 74 SER HB3 H -6.855 -9.715 -5.306 1.00 . A A . 74 SER HB3 1 1
15 29076 1 1 74 SER HG H -7.115 -11.027 -2.950 1.00 . A A . 74 SER HG 1 1
15 29077 1 1 74 SER N N -6.651 -8.886 -2.024 1.00 . A A . 74 SER N 1 1
15 29078 1 1 74 SER O O -6.511 -6.819 -4.525 1.00 . A A . 74 SER O 1 1
15 29079 1 1 74 SER OG O -7.555 -10.931 -3.807 1.00 . A A . 74 SER OG 1 1
15 29080 1 1 75 LEU C C -3.269 -6.066 -5.250 1.00 . A A . 75 LEU C 1 1
15 29081 1 1 75 LEU CA C -3.921 -5.993 -3.875 1.00 . A A . 75 LEU CA 1 1
15 29082 1 1 75 LEU CB C -2.837 -5.666 -2.832 1.00 . A A . 75 LEU CB 1 1
15 29083 1 1 75 LEU CD1 C -2.105 -5.380 -0.459 1.00 . A A . 75 LEU CD1 1 1
15 29084 1 1 75 LEU CD2 C -4.340 -4.583 -1.160 1.00 . A A . 75 LEU CD2 1 1
15 29085 1 1 75 LEU CG C -3.282 -5.632 -1.373 1.00 . A A . 75 LEU CG 1 1
15 29086 1 1 75 LEU H H -4.025 -7.889 -3.003 1.00 . A A . 75 LEU H 1 1
15 29087 1 1 75 LEU HA H -4.661 -5.208 -3.852 1.00 . A A . 75 LEU HA 1 1
15 29088 1 1 75 LEU HB2 H -2.054 -6.404 -2.923 1.00 . A A . 75 LEU HB2 1 1
15 29089 1 1 75 LEU HB3 H -2.419 -4.701 -3.077 1.00 . A A . 75 LEU HB3 1 1
15 29090 1 1 75 LEU HD11 H -1.374 -6.160 -0.620 1.00 . A A . 75 LEU HD11 1 1
15 29091 1 1 75 LEU HD12 H -2.444 -5.417 0.566 1.00 . A A . 75 LEU HD12 1 1
15 29092 1 1 75 LEU HD13 H -1.667 -4.416 -0.672 1.00 . A A . 75 LEU HD13 1 1
15 29093 1 1 75 LEU HD21 H -4.583 -4.528 -0.110 1.00 . A A . 75 LEU HD21 1 1
15 29094 1 1 75 LEU HD22 H -5.212 -4.874 -1.728 1.00 . A A . 75 LEU HD22 1 1
15 29095 1 1 75 LEU HD23 H -3.980 -3.629 -1.514 1.00 . A A . 75 LEU HD23 1 1
15 29096 1 1 75 LEU HG H -3.706 -6.591 -1.116 1.00 . A A . 75 LEU HG 1 1
15 29097 1 1 75 LEU N N -4.535 -7.248 -3.540 1.00 . A A . 75 LEU N 1 1
15 29098 1 1 75 LEU O O -3.367 -7.078 -5.961 1.00 . A A . 75 LEU O 1 1
15 29099 1 1 76 ALA C C -0.483 -4.479 -6.499 1.00 . A A . 76 ALA C 1 1
15 29100 1 1 76 ALA CA C -1.859 -4.914 -6.825 1.00 . A A . 76 ALA CA 1 1
15 29101 1 1 76 ALA CB C -2.479 -3.937 -7.789 1.00 . A A . 76 ALA CB 1 1
15 29102 1 1 76 ALA H H -2.574 -4.253 -4.976 1.00 . A A . 76 ALA H 1 1
15 29103 1 1 76 ALA HA H -1.827 -5.892 -7.280 1.00 . A A . 76 ALA HA 1 1
15 29104 1 1 76 ALA HB1 H -3.493 -4.244 -8.003 1.00 . A A . 76 ALA HB1 1 1
15 29105 1 1 76 ALA HB2 H -1.904 -3.908 -8.703 1.00 . A A . 76 ALA HB2 1 1
15 29106 1 1 76 ALA HB3 H -2.497 -2.956 -7.338 1.00 . A A . 76 ALA HB3 1 1
15 29107 1 1 76 ALA N N -2.599 -5.005 -5.598 1.00 . A A . 76 ALA N 1 1
15 29108 1 1 76 ALA O O 0.449 -4.901 -7.112 1.00 . A A . 76 ALA O 1 1
15 29109 1 1 77 ALA C C 0.935 -2.885 -3.604 1.00 . A A . 77 ALA C 1 1
15 29110 1 1 77 ALA CA C 0.917 -3.154 -5.084 1.00 . A A . 77 ALA CA 1 1
15 29111 1 1 77 ALA CB C 1.309 -1.919 -5.821 1.00 . A A . 77 ALA CB 1 1
15 29112 1 1 77 ALA H H -1.144 -3.197 -5.092 1.00 . A A . 77 ALA H 1 1
15 29113 1 1 77 ALA HA H 1.640 -3.921 -5.318 1.00 . A A . 77 ALA HA 1 1
15 29114 1 1 77 ALA HB1 H 2.290 -1.597 -5.502 1.00 . A A . 77 ALA HB1 1 1
15 29115 1 1 77 ALA HB2 H 0.597 -1.128 -5.634 1.00 . A A . 77 ALA HB2 1 1
15 29116 1 1 77 ALA HB3 H 1.340 -2.130 -6.881 1.00 . A A . 77 ALA HB3 1 1
15 29117 1 1 77 ALA N N -0.362 -3.601 -5.518 1.00 . A A . 77 ALA N 1 1
15 29118 1 1 77 ALA O O -0.115 -2.687 -2.970 1.00 . A A . 77 ALA O 1 1
15 29119 1 1 78 VAL C C 3.654 -1.749 -1.578 1.00 . A A . 78 VAL C 1 1
15 29120 1 1 78 VAL CA C 2.365 -2.590 -1.672 1.00 . A A . 78 VAL CA 1 1
15 29121 1 1 78 VAL CB C 2.506 -3.884 -0.837 1.00 . A A . 78 VAL CB 1 1
15 29122 1 1 78 VAL CG1 C 3.652 -4.731 -1.381 1.00 . A A . 78 VAL CG1 1 1
15 29123 1 1 78 VAL CG2 C 2.709 -3.572 0.643 1.00 . A A . 78 VAL CG2 1 1
15 29124 1 1 78 VAL H H 2.868 -3.143 -3.657 1.00 . A A . 78 VAL H 1 1
15 29125 1 1 78 VAL HA H 1.517 -2.010 -1.332 1.00 . A A . 78 VAL HA 1 1
15 29126 1 1 78 VAL HB H 1.581 -4.433 -0.951 1.00 . A A . 78 VAL HB 1 1
15 29127 1 1 78 VAL HG11 H 4.512 -4.082 -1.493 1.00 . A A . 78 VAL HG11 1 1
15 29128 1 1 78 VAL HG12 H 3.386 -5.117 -2.354 1.00 . A A . 78 VAL HG12 1 1
15 29129 1 1 78 VAL HG13 H 3.886 -5.538 -0.705 1.00 . A A . 78 VAL HG13 1 1
15 29130 1 1 78 VAL HG21 H 2.838 -4.492 1.193 1.00 . A A . 78 VAL HG21 1 1
15 29131 1 1 78 VAL HG22 H 1.853 -3.034 1.024 1.00 . A A . 78 VAL HG22 1 1
15 29132 1 1 78 VAL HG23 H 3.593 -2.962 0.750 1.00 . A A . 78 VAL HG23 1 1
15 29133 1 1 78 VAL N N 2.116 -2.889 -3.069 1.00 . A A . 78 VAL N 1 1
15 29134 1 1 78 VAL O O 4.583 -1.954 -2.348 1.00 . A A . 78 VAL O 1 1
15 29135 1 1 79 GLN C C 5.592 -0.224 0.557 1.00 . A A . 79 GLN C 1 1
15 29136 1 1 79 GLN CA C 4.732 0.171 -0.612 1.00 . A A . 79 GLN CA 1 1
15 29137 1 1 79 GLN CB C 4.131 1.509 -0.351 1.00 . A A . 79 GLN CB 1 1
15 29138 1 1 79 GLN CD C 3.420 1.785 -2.771 1.00 . A A . 79 GLN CD 1 1
15 29139 1 1 79 GLN CG C 3.020 1.890 -1.325 1.00 . A A . 79 GLN CG 1 1
15 29140 1 1 79 GLN H H 2.898 -0.540 -0.147 1.00 . A A . 79 GLN H 1 1
15 29141 1 1 79 GLN HA H 5.286 0.218 -1.542 1.00 . A A . 79 GLN HA 1 1
15 29142 1 1 79 GLN HB2 H 3.754 1.491 0.659 1.00 . A A . 79 GLN HB2 1 1
15 29143 1 1 79 GLN HB3 H 4.908 2.238 -0.369 1.00 . A A . 79 GLN HB3 1 1
15 29144 1 1 79 GLN HE21 H 2.969 -0.155 -2.798 1.00 . A A . 79 GLN HE21 1 1
15 29145 1 1 79 GLN HE22 H 3.569 0.448 -4.274 1.00 . A A . 79 GLN HE22 1 1
15 29146 1 1 79 GLN HG2 H 2.166 1.250 -1.160 1.00 . A A . 79 GLN HG2 1 1
15 29147 1 1 79 GLN HG3 H 2.747 2.916 -1.123 1.00 . A A . 79 GLN HG3 1 1
15 29148 1 1 79 GLN N N 3.654 -0.748 -0.737 1.00 . A A . 79 GLN N 1 1
15 29149 1 1 79 GLN NE2 N 3.298 0.588 -3.343 1.00 . A A . 79 GLN NE2 1 1
15 29150 1 1 79 GLN O O 5.199 -0.055 1.708 1.00 . A A . 79 GLN O 1 1
15 29151 1 1 79 GLN OE1 O 3.873 2.735 -3.352 1.00 . A A . 79 GLN OE1 1 1
15 29152 1 1 80 LEU C C 8.874 -0.548 1.267 1.00 . A A . 80 LEU C 1 1
15 29153 1 1 80 LEU CA C 7.589 -1.315 1.239 1.00 . A A . 80 LEU CA 1 1
15 29154 1 1 80 LEU CB C 7.821 -2.772 0.935 1.00 . A A . 80 LEU CB 1 1
15 29155 1 1 80 LEU CD1 C 6.893 -4.987 0.408 1.00 . A A . 80 LEU CD1 1 1
15 29156 1 1 80 LEU CD2 C 6.088 -3.799 2.426 1.00 . A A . 80 LEU CD2 1 1
15 29157 1 1 80 LEU CG C 6.582 -3.649 0.990 1.00 . A A . 80 LEU CG 1 1
15 29158 1 1 80 LEU H H 7.056 -0.706 -0.654 1.00 . A A . 80 LEU H 1 1
15 29159 1 1 80 LEU HA H 7.109 -1.235 2.202 1.00 . A A . 80 LEU HA 1 1
15 29160 1 1 80 LEU HB2 H 8.249 -2.848 -0.054 1.00 . A A . 80 LEU HB2 1 1
15 29161 1 1 80 LEU HB3 H 8.532 -3.154 1.652 1.00 . A A . 80 LEU HB3 1 1
15 29162 1 1 80 LEU HD11 H 7.127 -4.874 -0.639 1.00 . A A . 80 LEU HD11 1 1
15 29163 1 1 80 LEU HD12 H 6.046 -5.646 0.532 1.00 . A A . 80 LEU HD12 1 1
15 29164 1 1 80 LEU HD13 H 7.759 -5.374 0.921 1.00 . A A . 80 LEU HD13 1 1
15 29165 1 1 80 LEU HD21 H 5.815 -2.832 2.822 1.00 . A A . 80 LEU HD21 1 1
15 29166 1 1 80 LEU HD22 H 6.867 -4.233 3.036 1.00 . A A . 80 LEU HD22 1 1
15 29167 1 1 80 LEU HD23 H 5.223 -4.445 2.442 1.00 . A A . 80 LEU HD23 1 1
15 29168 1 1 80 LEU HG H 5.796 -3.197 0.405 1.00 . A A . 80 LEU HG 1 1
15 29169 1 1 80 LEU N N 6.718 -0.765 0.262 1.00 . A A . 80 LEU N 1 1
15 29170 1 1 80 LEU O O 9.400 -0.192 0.211 1.00 . A A . 80 LEU O 1 1
15 29171 1 1 81 HIS C C 10.876 0.633 4.153 1.00 . A A . 81 HIS C 1 1
15 29172 1 1 81 HIS CA C 10.614 0.450 2.667 1.00 . A A . 81 HIS CA 1 1
15 29173 1 1 81 HIS CB C 10.534 1.874 1.986 1.00 . A A . 81 HIS CB 1 1
15 29174 1 1 81 HIS CD2 C 8.071 2.724 2.245 1.00 . A A . 81 HIS CD2 1 1
15 29175 1 1 81 HIS CE1 C 8.403 4.411 3.558 1.00 . A A . 81 HIS CE1 1 1
15 29176 1 1 81 HIS CG C 9.409 2.779 2.481 1.00 . A A . 81 HIS CG 1 1
15 29177 1 1 81 HIS H H 8.921 -0.708 3.227 1.00 . A A . 81 HIS H 1 1
15 29178 1 1 81 HIS HA H 11.434 -0.098 2.227 1.00 . A A . 81 HIS HA 1 1
15 29179 1 1 81 HIS HB2 H 11.465 2.398 2.158 1.00 . A A . 81 HIS HB2 1 1
15 29180 1 1 81 HIS HB3 H 10.409 1.737 0.922 1.00 . A A . 81 HIS HB3 1 1
15 29181 1 1 81 HIS HD1 H 10.453 4.194 3.662 1.00 . A A . 81 HIS HD1 1 1
15 29182 1 1 81 HIS HD2 H 7.567 1.996 1.628 1.00 . A A . 81 HIS HD2 1 1
15 29183 1 1 81 HIS HE1 H 8.244 5.277 4.183 1.00 . A A . 81 HIS HE1 1 1
15 29184 1 1 81 HIS N N 9.383 -0.317 2.462 1.00 . A A . 81 HIS N 1 1
15 29185 1 1 81 HIS ND1 N 9.596 3.860 3.315 1.00 . A A . 81 HIS ND1 1 1
15 29186 1 1 81 HIS NE2 N 7.441 3.757 2.931 1.00 . A A . 81 HIS NE2 1 1
15 29187 1 1 81 HIS O O 12.005 0.542 4.630 1.00 . A A . 81 HIS O 1 1
15 29188 1 1 82 GLY C C 10.383 0.364 7.351 1.00 . A A . 82 GLY C 1 1
15 29189 1 1 82 GLY CA C 9.910 1.300 6.234 1.00 . A A . 82 GLY CA 1 1
15 29190 1 1 82 GLY H H 8.944 0.688 4.407 1.00 . A A . 82 GLY H 1 1
15 29191 1 1 82 GLY HA2 H 10.610 2.120 6.219 1.00 . A A . 82 GLY HA2 1 1
15 29192 1 1 82 GLY HA3 H 8.954 1.714 6.513 1.00 . A A . 82 GLY HA3 1 1
15 29193 1 1 82 GLY N N 9.803 0.820 4.869 1.00 . A A . 82 GLY N 1 1
15 29194 1 1 82 GLY O O 11.338 0.697 8.041 1.00 . A A . 82 GLY O 1 1
15 29195 1 1 83 ASN C C 11.212 -2.376 8.969 1.00 . A A . 83 ASN C 1 1
15 29196 1 1 83 ASN CA C 9.969 -1.484 8.833 1.00 . A A . 83 ASN CA 1 1
15 29197 1 1 83 ASN CB C 8.706 -2.206 9.324 1.00 . A A . 83 ASN CB 1 1
15 29198 1 1 83 ASN CG C 8.843 -2.833 10.721 1.00 . A A . 83 ASN CG 1 1
15 29199 1 1 83 ASN H H 9.160 -1.150 6.862 1.00 . A A . 83 ASN H 1 1
15 29200 1 1 83 ASN HA H 10.142 -0.684 9.535 1.00 . A A . 83 ASN HA 1 1
15 29201 1 1 83 ASN HB2 H 7.885 -1.505 9.355 1.00 . A A . 83 ASN HB2 1 1
15 29202 1 1 83 ASN HB3 H 8.464 -2.991 8.623 1.00 . A A . 83 ASN HB3 1 1
15 29203 1 1 83 ASN HD21 H 10.041 -1.375 11.364 1.00 . A A . 83 ASN HD21 1 1
15 29204 1 1 83 ASN HD22 H 9.726 -2.642 12.478 1.00 . A A . 83 ASN HD22 1 1
15 29205 1 1 83 ASN N N 9.745 -0.779 7.549 1.00 . A A . 83 ASN N 1 1
15 29206 1 1 83 ASN ND2 N 9.596 -2.218 11.601 1.00 . A A . 83 ASN ND2 1 1
15 29207 1 1 83 ASN O O 12.134 -2.012 9.690 1.00 . A A . 83 ASN O 1 1
15 29208 1 1 83 ASN OD1 O 8.224 -3.848 11.011 1.00 . A A . 83 ASN OD1 1 1
15 29209 1 1 84 GLU C C 13.706 -4.180 8.025 1.00 . A A . 84 GLU C 1 1
15 29210 1 1 84 GLU CA C 12.332 -4.459 8.590 1.00 . A A . 84 GLU CA 1 1
15 29211 1 1 84 GLU CB C 11.908 -5.896 8.303 1.00 . A A . 84 GLU CB 1 1
15 29212 1 1 84 GLU CD C 12.431 -6.734 10.595 1.00 . A A . 84 GLU CD 1 1
15 29213 1 1 84 GLU CG C 11.367 -6.615 9.521 1.00 . A A . 84 GLU CG 1 1
15 29214 1 1 84 GLU H H 10.604 -3.704 7.590 1.00 . A A . 84 GLU H 1 1
15 29215 1 1 84 GLU HA H 12.445 -4.391 9.661 1.00 . A A . 84 GLU HA 1 1
15 29216 1 1 84 GLU HB2 H 11.145 -5.892 7.539 1.00 . A A . 84 GLU HB2 1 1
15 29217 1 1 84 GLU HB3 H 12.765 -6.443 7.941 1.00 . A A . 84 GLU HB3 1 1
15 29218 1 1 84 GLU HG2 H 10.531 -6.055 9.915 1.00 . A A . 84 GLU HG2 1 1
15 29219 1 1 84 GLU HG3 H 11.045 -7.605 9.235 1.00 . A A . 84 GLU HG3 1 1
15 29220 1 1 84 GLU N N 11.272 -3.496 8.275 1.00 . A A . 84 GLU N 1 1
15 29221 1 1 84 GLU O O 14.685 -4.183 8.784 1.00 . A A . 84 GLU O 1 1
15 29222 1 1 84 GLU OE1 O 13.339 -7.582 10.455 1.00 . A A . 84 GLU OE1 1 1
15 29223 1 1 84 GLU OE2 O 12.415 -5.948 11.562 1.00 . A A . 84 GLU OE2 1 1
15 29224 1 1 85 GLU C C 14.903 -3.353 4.673 1.00 . A A . 85 GLU C 1 1
15 29225 1 1 85 GLU CA C 15.095 -3.735 6.126 1.00 . A A . 85 GLU CA 1 1
15 29226 1 1 85 GLU CB C 15.857 -5.080 6.188 1.00 . A A . 85 GLU CB 1 1
15 29227 1 1 85 GLU CD C 18.071 -3.988 5.811 1.00 . A A . 85 GLU CD 1 1
15 29228 1 1 85 GLU CG C 17.301 -4.953 6.645 1.00 . A A . 85 GLU CG 1 1
15 29229 1 1 85 GLU H H 13.009 -3.762 6.194 1.00 . A A . 85 GLU H 1 1
15 29230 1 1 85 GLU HA H 15.688 -2.988 6.631 1.00 . A A . 85 GLU HA 1 1
15 29231 1 1 85 GLU HB2 H 15.343 -5.737 6.874 1.00 . A A . 85 GLU HB2 1 1
15 29232 1 1 85 GLU HB3 H 15.848 -5.525 5.205 1.00 . A A . 85 GLU HB3 1 1
15 29233 1 1 85 GLU HG2 H 17.320 -4.621 7.672 1.00 . A A . 85 GLU HG2 1 1
15 29234 1 1 85 GLU HG3 H 17.756 -5.926 6.570 1.00 . A A . 85 GLU HG3 1 1
15 29235 1 1 85 GLU N N 13.802 -3.890 6.752 1.00 . A A . 85 GLU N 1 1
15 29236 1 1 85 GLU O O 13.786 -3.394 4.160 1.00 . A A . 85 GLU O 1 1
15 29237 1 1 85 GLU OE1 O 18.406 -4.329 4.663 1.00 . A A . 85 GLU OE1 1 1
15 29238 1 1 85 GLU OE2 O 18.241 -2.836 6.227 1.00 . A A . 85 GLU OE2 1 1
15 29239 1 1 86 GLN C C 16.044 -4.013 1.890 1.00 . A A . 86 GLN C 1 1
15 29240 1 1 86 GLN CA C 16.069 -2.706 2.652 1.00 . A A . 86 GLN CA 1 1
15 29241 1 1 86 GLN CB C 17.392 -1.992 2.423 1.00 . A A . 86 GLN CB 1 1
15 29242 1 1 86 GLN CD C 18.909 -0.055 3.084 1.00 . A A . 86 GLN CD 1 1
15 29243 1 1 86 GLN CG C 17.523 -0.673 3.182 1.00 . A A . 86 GLN CG 1 1
15 29244 1 1 86 GLN H H 16.862 -3.025 4.499 1.00 . A A . 86 GLN H 1 1
15 29245 1 1 86 GLN HA H 15.253 -2.064 2.363 1.00 . A A . 86 GLN HA 1 1
15 29246 1 1 86 GLN HB2 H 18.181 -2.651 2.751 1.00 . A A . 86 GLN HB2 1 1
15 29247 1 1 86 GLN HB3 H 17.506 -1.808 1.368 1.00 . A A . 86 GLN HB3 1 1
15 29248 1 1 86 GLN HE21 H 19.779 -1.843 3.079 1.00 . A A . 86 GLN HE21 1 1
15 29249 1 1 86 GLN HE22 H 20.830 -0.497 2.970 1.00 . A A . 86 GLN HE22 1 1
15 29250 1 1 86 GLN HG2 H 16.809 0.029 2.779 1.00 . A A . 86 GLN HG2 1 1
15 29251 1 1 86 GLN HG3 H 17.297 -0.852 4.223 1.00 . A A . 86 GLN HG3 1 1
15 29252 1 1 86 GLN N N 15.994 -3.023 4.033 1.00 . A A . 86 GLN N 1 1
15 29253 1 1 86 GLN NE2 N 19.927 -0.874 3.040 1.00 . A A . 86 GLN NE2 1 1
15 29254 1 1 86 GLN O O 15.312 -4.196 0.910 1.00 . A A . 86 GLN O 1 1
15 29255 1 1 86 GLN OE1 O 19.057 1.164 3.106 1.00 . A A . 86 GLN OE1 1 1
15 29256 1 1 87 LEU C C 15.706 -7.111 2.088 1.00 . A A . 87 LEU C 1 1
15 29257 1 1 87 LEU CA C 16.959 -6.286 1.859 1.00 . A A . 87 LEU CA 1 1
15 29258 1 1 87 LEU CB C 18.138 -6.962 2.506 1.00 . A A . 87 LEU CB 1 1
15 29259 1 1 87 LEU CD1 C 20.509 -6.819 3.219 1.00 . A A . 87 LEU CD1 1 1
15 29260 1 1 87 LEU CD2 C 19.912 -6.411 0.836 1.00 . A A . 87 LEU CD2 1 1
15 29261 1 1 87 LEU CG C 19.464 -6.272 2.282 1.00 . A A . 87 LEU CG 1 1
15 29262 1 1 87 LEU H H 17.353 -4.704 3.199 1.00 . A A . 87 LEU H 1 1
15 29263 1 1 87 LEU HA H 17.165 -6.180 0.805 1.00 . A A . 87 LEU HA 1 1
15 29264 1 1 87 LEU HB2 H 17.944 -7.019 3.567 1.00 . A A . 87 LEU HB2 1 1
15 29265 1 1 87 LEU HB3 H 18.197 -7.963 2.107 1.00 . A A . 87 LEU HB3 1 1
15 29266 1 1 87 LEU HD11 H 20.606 -7.885 3.080 1.00 . A A . 87 LEU HD11 1 1
15 29267 1 1 87 LEU HD12 H 20.189 -6.593 4.227 1.00 . A A . 87 LEU HD12 1 1
15 29268 1 1 87 LEU HD13 H 21.452 -6.330 3.024 1.00 . A A . 87 LEU HD13 1 1
15 29269 1 1 87 LEU HD21 H 20.871 -5.931 0.714 1.00 . A A . 87 LEU HD21 1 1
15 29270 1 1 87 LEU HD22 H 19.184 -5.934 0.197 1.00 . A A . 87 LEU HD22 1 1
15 29271 1 1 87 LEU HD23 H 19.991 -7.458 0.582 1.00 . A A . 87 LEU HD23 1 1
15 29272 1 1 87 LEU HG H 19.304 -5.223 2.480 1.00 . A A . 87 LEU HG 1 1
15 29273 1 1 87 LEU N N 16.817 -4.945 2.406 1.00 . A A . 87 LEU N 1 1
15 29274 1 1 87 LEU O O 15.524 -8.163 1.487 1.00 . A A . 87 LEU O 1 1
15 29275 1 1 88 TYR C C 12.689 -7.201 2.019 1.00 . A A . 88 TYR C 1 1
15 29276 1 1 88 TYR CA C 13.587 -7.248 3.251 1.00 . A A . 88 TYR CA 1 1
15 29277 1 1 88 TYR CB C 12.940 -6.558 4.459 1.00 . A A . 88 TYR CB 1 1
15 29278 1 1 88 TYR CD1 C 11.116 -8.244 4.925 1.00 . A A . 88 TYR CD1 1 1
15 29279 1 1 88 TYR CD2 C 10.530 -5.935 4.801 1.00 . A A . 88 TYR CD2 1 1
15 29280 1 1 88 TYR CE1 C 9.802 -8.567 5.182 1.00 . A A . 88 TYR CE1 1 1
15 29281 1 1 88 TYR CE2 C 9.215 -6.248 5.059 1.00 . A A . 88 TYR CE2 1 1
15 29282 1 1 88 TYR CG C 11.503 -6.925 4.732 1.00 . A A . 88 TYR CG 1 1
15 29283 1 1 88 TYR CZ C 8.854 -7.561 5.252 1.00 . A A . 88 TYR CZ 1 1
15 29284 1 1 88 TYR H H 15.118 -5.799 3.423 1.00 . A A . 88 TYR H 1 1
15 29285 1 1 88 TYR HA H 13.774 -8.283 3.495 1.00 . A A . 88 TYR HA 1 1
15 29286 1 1 88 TYR HB2 H 13.506 -6.808 5.344 1.00 . A A . 88 TYR HB2 1 1
15 29287 1 1 88 TYR HB3 H 12.992 -5.489 4.309 1.00 . A A . 88 TYR HB3 1 1
15 29288 1 1 88 TYR HD1 H 11.865 -9.020 4.872 1.00 . A A . 88 TYR HD1 1 1
15 29289 1 1 88 TYR HD2 H 10.819 -4.908 4.638 1.00 . A A . 88 TYR HD2 1 1
15 29290 1 1 88 TYR HE1 H 9.525 -9.602 5.305 1.00 . A A . 88 TYR HE1 1 1
15 29291 1 1 88 TYR HE2 H 8.472 -5.466 5.113 1.00 . A A . 88 TYR HE2 1 1
15 29292 1 1 88 TYR HH H 7.515 -8.420 6.294 1.00 . A A . 88 TYR HH 1 1
15 29293 1 1 88 TYR N N 14.856 -6.622 2.961 1.00 . A A . 88 TYR N 1 1
15 29294 1 1 88 TYR O O 12.052 -8.184 1.666 1.00 . A A . 88 TYR O 1 1
15 29295 1 1 88 TYR OH O 7.548 -7.872 5.503 1.00 . A A . 88 TYR OH 1 1
15 29296 1 1 89 ILE C C 12.321 -6.847 -0.968 1.00 . A A . 89 ILE C 1 1
15 29297 1 1 89 ILE CA C 11.918 -5.857 0.122 1.00 . A A . 89 ILE CA 1 1
15 29298 1 1 89 ILE CB C 12.058 -4.367 -0.376 1.00 . A A . 89 ILE CB 1 1
15 29299 1 1 89 ILE CD1 C 11.598 -3.298 1.943 1.00 . A A . 89 ILE CD1 1 1
15 29300 1 1 89 ILE CG1 C 11.229 -3.391 0.481 1.00 . A A . 89 ILE CG1 1 1
15 29301 1 1 89 ILE CG2 C 11.673 -4.211 -1.838 1.00 . A A . 89 ILE CG2 1 1
15 29302 1 1 89 ILE H H 13.327 -5.366 1.618 1.00 . A A . 89 ILE H 1 1
15 29303 1 1 89 ILE HA H 10.887 -6.056 0.371 1.00 . A A . 89 ILE HA 1 1
15 29304 1 1 89 ILE HB H 13.102 -4.108 -0.269 1.00 . A A . 89 ILE HB 1 1
15 29305 1 1 89 ILE HD11 H 10.954 -2.585 2.436 1.00 . A A . 89 ILE HD11 1 1
15 29306 1 1 89 ILE HD12 H 12.626 -2.982 2.042 1.00 . A A . 89 ILE HD12 1 1
15 29307 1 1 89 ILE HD13 H 11.475 -4.269 2.399 1.00 . A A . 89 ILE HD13 1 1
15 29308 1 1 89 ILE HG12 H 11.323 -2.399 0.068 1.00 . A A . 89 ILE HG12 1 1
15 29309 1 1 89 ILE HG13 H 10.197 -3.698 0.419 1.00 . A A . 89 ILE HG13 1 1
15 29310 1 1 89 ILE HG21 H 12.323 -4.821 -2.448 1.00 . A A . 89 ILE HG21 1 1
15 29311 1 1 89 ILE HG22 H 11.757 -3.173 -2.123 1.00 . A A . 89 ILE HG22 1 1
15 29312 1 1 89 ILE HG23 H 10.652 -4.544 -1.955 1.00 . A A . 89 ILE HG23 1 1
15 29313 1 1 89 ILE N N 12.723 -6.082 1.327 1.00 . A A . 89 ILE N 1 1
15 29314 1 1 89 ILE O O 11.491 -7.331 -1.741 1.00 . A A . 89 ILE O 1 1
15 29315 1 1 90 ASP C C 13.616 -9.559 -1.664 1.00 . A A . 90 ASP C 1 1
15 29316 1 1 90 ASP CA C 14.196 -8.151 -1.856 1.00 . A A . 90 ASP CA 1 1
15 29317 1 1 90 ASP CB C 15.695 -8.149 -1.571 1.00 . A A . 90 ASP CB 1 1
15 29318 1 1 90 ASP CG C 16.515 -9.001 -2.497 1.00 . A A . 90 ASP CG 1 1
15 29319 1 1 90 ASP H H 14.138 -6.851 -0.206 1.00 . A A . 90 ASP H 1 1
15 29320 1 1 90 ASP HA H 14.030 -7.813 -2.867 1.00 . A A . 90 ASP HA 1 1
15 29321 1 1 90 ASP HB2 H 16.052 -7.132 -1.626 1.00 . A A . 90 ASP HB2 1 1
15 29322 1 1 90 ASP HB3 H 15.839 -8.501 -0.560 1.00 . A A . 90 ASP HB3 1 1
15 29323 1 1 90 ASP N N 13.577 -7.217 -0.923 1.00 . A A . 90 ASP N 1 1
15 29324 1 1 90 ASP O O 13.601 -10.387 -2.558 1.00 . A A . 90 ASP O 1 1
15 29325 1 1 90 ASP OD1 O 16.865 -8.512 -3.587 1.00 . A A . 90 ASP OD1 1 1
15 29326 1 1 90 ASP OD2 O 16.883 -10.146 -2.119 1.00 . A A . 90 ASP OD2 1 1
15 29327 1 1 91 THR C C 11.069 -11.096 -0.419 1.00 . A A . 91 THR C 1 1
15 29328 1 1 91 THR CA C 12.564 -10.999 -0.062 1.00 . A A . 91 THR CA 1 1
15 29329 1 1 91 THR CB C 12.808 -11.086 1.452 1.00 . A A . 91 THR CB 1 1
15 29330 1 1 91 THR CG2 C 12.269 -12.356 2.013 1.00 . A A . 91 THR CG2 1 1
15 29331 1 1 91 THR H H 13.008 -8.988 0.086 1.00 . A A . 91 THR H 1 1
15 29332 1 1 91 THR HA H 13.069 -11.823 -0.540 1.00 . A A . 91 THR HA 1 1
15 29333 1 1 91 THR HB H 12.318 -10.241 1.917 1.00 . A A . 91 THR HB 1 1
15 29334 1 1 91 THR HG1 H 14.670 -11.227 0.888 1.00 . A A . 91 THR HG1 1 1
15 29335 1 1 91 THR HG21 H 12.363 -12.359 3.088 1.00 . A A . 91 THR HG21 1 1
15 29336 1 1 91 THR HG22 H 12.765 -13.202 1.563 1.00 . A A . 91 THR HG22 1 1
15 29337 1 1 91 THR HG23 H 11.228 -12.336 1.726 1.00 . A A . 91 THR HG23 1 1
15 29338 1 1 91 THR N N 13.097 -9.761 -0.506 1.00 . A A . 91 THR N 1 1
15 29339 1 1 91 THR O O 10.596 -12.131 -0.912 1.00 . A A . 91 THR O 1 1
15 29340 1 1 91 THR OG1 O 14.223 -10.982 1.709 1.00 . A A . 91 THR OG1 1 1
15 29341 1 1 92 LEU C C 8.541 -10.341 -1.880 1.00 . A A . 92 LEU C 1 1
15 29342 1 1 92 LEU CA C 8.903 -9.903 -0.489 1.00 . A A . 92 LEU CA 1 1
15 29343 1 1 92 LEU CB C 8.302 -8.508 -0.288 1.00 . A A . 92 LEU CB 1 1
15 29344 1 1 92 LEU CD1 C 7.089 -9.131 1.793 1.00 . A A . 92 LEU CD1 1 1
15 29345 1 1 92 LEU CD2 C 9.091 -7.731 1.912 1.00 . A A . 92 LEU CD2 1 1
15 29346 1 1 92 LEU CG C 7.913 -8.089 1.113 1.00 . A A . 92 LEU CG 1 1
15 29347 1 1 92 LEU H H 10.793 -9.289 0.324 1.00 . A A . 92 LEU H 1 1
15 29348 1 1 92 LEU HA H 8.425 -10.563 0.220 1.00 . A A . 92 LEU HA 1 1
15 29349 1 1 92 LEU HB2 H 9.032 -7.795 -0.644 1.00 . A A . 92 LEU HB2 1 1
15 29350 1 1 92 LEU HB3 H 7.430 -8.434 -0.920 1.00 . A A . 92 LEU HB3 1 1
15 29351 1 1 92 LEU HD11 H 6.231 -9.394 1.193 1.00 . A A . 92 LEU HD11 1 1
15 29352 1 1 92 LEU HD12 H 6.768 -8.753 2.753 1.00 . A A . 92 LEU HD12 1 1
15 29353 1 1 92 LEU HD13 H 7.727 -9.987 1.937 1.00 . A A . 92 LEU HD13 1 1
15 29354 1 1 92 LEU HD21 H 8.795 -7.531 2.931 1.00 . A A . 92 LEU HD21 1 1
15 29355 1 1 92 LEU HD22 H 9.564 -6.857 1.494 1.00 . A A . 92 LEU HD22 1 1
15 29356 1 1 92 LEU HD23 H 9.781 -8.562 1.890 1.00 . A A . 92 LEU HD23 1 1
15 29357 1 1 92 LEU HG H 7.278 -7.221 1.044 1.00 . A A . 92 LEU HG 1 1
15 29358 1 1 92 LEU N N 10.340 -10.006 -0.165 1.00 . A A . 92 LEU N 1 1
15 29359 1 1 92 LEU O O 7.603 -11.109 -2.031 1.00 . A A . 92 LEU O 1 1
15 29360 1 1 93 ARG C C 8.827 -11.698 -4.566 1.00 . A A . 93 ARG C 1 1
15 29361 1 1 93 ARG CA C 8.887 -10.201 -4.326 1.00 . A A . 93 ARG CA 1 1
15 29362 1 1 93 ARG CB C 9.827 -9.665 -5.414 1.00 . A A . 93 ARG CB 1 1
15 29363 1 1 93 ARG CD C 11.550 -8.052 -4.752 1.00 . A A . 93 ARG CD 1 1
15 29364 1 1 93 ARG CG C 10.196 -8.213 -5.379 1.00 . A A . 93 ARG CG 1 1
15 29365 1 1 93 ARG CZ C 13.886 -8.829 -5.338 1.00 . A A . 93 ARG CZ 1 1
15 29366 1 1 93 ARG H H 10.105 -9.377 -2.672 1.00 . A A . 93 ARG H 1 1
15 29367 1 1 93 ARG HA H 7.908 -9.757 -4.444 1.00 . A A . 93 ARG HA 1 1
15 29368 1 1 93 ARG HB2 H 10.742 -10.229 -5.333 1.00 . A A . 93 ARG HB2 1 1
15 29369 1 1 93 ARG HB3 H 9.391 -9.884 -6.377 1.00 . A A . 93 ARG HB3 1 1
15 29370 1 1 93 ARG HD2 H 11.804 -7.008 -4.799 1.00 . A A . 93 ARG HD2 1 1
15 29371 1 1 93 ARG HD3 H 11.474 -8.356 -3.717 1.00 . A A . 93 ARG HD3 1 1
15 29372 1 1 93 ARG HE H 12.181 -9.636 -5.987 1.00 . A A . 93 ARG HE 1 1
15 29373 1 1 93 ARG HG2 H 10.216 -7.823 -6.386 1.00 . A A . 93 ARG HG2 1 1
15 29374 1 1 93 ARG HG3 H 9.464 -7.682 -4.791 1.00 . A A . 93 ARG HG3 1 1
15 29375 1 1 93 ARG HH11 H 13.958 -6.907 -4.602 1.00 . A A . 93 ARG HH11 1 1
15 29376 1 1 93 ARG HH12 H 15.467 -7.710 -4.722 1.00 . A A . 93 ARG HH12 1 1
15 29377 1 1 93 ARG HH21 H 14.229 -10.626 -6.251 1.00 . A A . 93 ARG HH21 1 1
15 29378 1 1 93 ARG HH22 H 15.639 -9.837 -5.715 1.00 . A A . 93 ARG HH22 1 1
15 29379 1 1 93 ARG N N 9.299 -9.895 -2.906 1.00 . A A . 93 ARG N 1 1
15 29380 1 1 93 ARG NE N 12.556 -8.900 -5.453 1.00 . A A . 93 ARG NE 1 1
15 29381 1 1 93 ARG NH1 N 14.470 -7.730 -4.867 1.00 . A A . 93 ARG NH1 1 1
15 29382 1 1 93 ARG NH2 N 14.636 -9.820 -5.806 1.00 . A A . 93 ARG NH2 1 1
15 29383 1 1 93 ARG O O 8.142 -12.170 -5.456 1.00 . A A . 93 ARG O 1 1
15 29384 1 1 94 GLU C C 8.493 -14.573 -3.362 1.00 . A A . 94 GLU C 1 1
15 29385 1 1 94 GLU CA C 9.692 -13.847 -3.948 1.00 . A A . 94 GLU CA 1 1
15 29386 1 1 94 GLU CB C 10.967 -14.314 -3.294 1.00 . A A . 94 GLU CB 1 1
15 29387 1 1 94 GLU CD C 13.451 -14.012 -3.169 1.00 . A A . 94 GLU CD 1 1
15 29388 1 1 94 GLU CG C 12.162 -13.482 -3.698 1.00 . A A . 94 GLU CG 1 1
15 29389 1 1 94 GLU H H 10.036 -11.954 -3.047 1.00 . A A . 94 GLU H 1 1
15 29390 1 1 94 GLU HA H 9.749 -14.055 -5.005 1.00 . A A . 94 GLU HA 1 1
15 29391 1 1 94 GLU HB2 H 10.836 -14.225 -2.226 1.00 . A A . 94 GLU HB2 1 1
15 29392 1 1 94 GLU HB3 H 11.158 -15.346 -3.551 1.00 . A A . 94 GLU HB3 1 1
15 29393 1 1 94 GLU HG2 H 12.211 -13.442 -4.776 1.00 . A A . 94 GLU HG2 1 1
15 29394 1 1 94 GLU HG3 H 12.001 -12.486 -3.306 1.00 . A A . 94 GLU HG3 1 1
15 29395 1 1 94 GLU N N 9.567 -12.418 -3.775 1.00 . A A . 94 GLU N 1 1
15 29396 1 1 94 GLU O O 8.037 -15.582 -3.897 1.00 . A A . 94 GLU O 1 1
15 29397 1 1 94 GLU OE1 O 13.734 -13.849 -1.960 1.00 . A A . 94 GLU OE1 1 1
15 29398 1 1 94 GLU OE2 O 14.214 -14.604 -3.954 1.00 . A A . 94 GLU OE2 1 1
15 29399 1 1 95 ALA C C 5.516 -14.154 -2.170 1.00 . A A . 95 ALA C 1 1
15 29400 1 1 95 ALA CA C 6.827 -14.667 -1.619 1.00 . A A . 95 ALA CA 1 1
15 29401 1 1 95 ALA CB C 6.904 -14.505 -0.120 1.00 . A A . 95 ALA CB 1 1
15 29402 1 1 95 ALA H H 8.362 -13.207 -1.948 1.00 . A A . 95 ALA H 1 1
15 29403 1 1 95 ALA HA H 6.875 -15.711 -1.862 1.00 . A A . 95 ALA HA 1 1
15 29404 1 1 95 ALA HB1 H 7.867 -14.853 0.224 1.00 . A A . 95 ALA HB1 1 1
15 29405 1 1 95 ALA HB2 H 6.121 -15.084 0.346 1.00 . A A . 95 ALA HB2 1 1
15 29406 1 1 95 ALA HB3 H 6.786 -13.463 0.138 1.00 . A A . 95 ALA HB3 1 1
15 29407 1 1 95 ALA N N 7.965 -14.040 -2.282 1.00 . A A . 95 ALA N 1 1
15 29408 1 1 95 ALA O O 4.474 -14.800 -2.073 1.00 . A A . 95 ALA O 1 1
15 29409 1 1 96 LEU C C 4.365 -12.865 -4.803 1.00 . A A . 96 LEU C 1 1
15 29410 1 1 96 LEU CA C 4.441 -12.396 -3.374 1.00 . A A . 96 LEU CA 1 1
15 29411 1 1 96 LEU CB C 4.556 -10.862 -3.339 1.00 . A A . 96 LEU CB 1 1
15 29412 1 1 96 LEU CD1 C 4.746 -8.704 -2.084 1.00 . A A . 96 LEU CD1 1 1
15 29413 1 1 96 LEU CD2 C 3.227 -10.491 -1.242 1.00 . A A . 96 LEU CD2 1 1
15 29414 1 1 96 LEU CG C 4.539 -10.204 -1.957 1.00 . A A . 96 LEU CG 1 1
15 29415 1 1 96 LEU H H 6.470 -12.603 -2.751 1.00 . A A . 96 LEU H 1 1
15 29416 1 1 96 LEU HA H 3.531 -12.696 -2.878 1.00 . A A . 96 LEU HA 1 1
15 29417 1 1 96 LEU HB2 H 5.482 -10.590 -3.823 1.00 . A A . 96 LEU HB2 1 1
15 29418 1 1 96 LEU HB3 H 3.741 -10.451 -3.917 1.00 . A A . 96 LEU HB3 1 1
15 29419 1 1 96 LEU HD11 H 4.735 -8.254 -1.103 1.00 . A A . 96 LEU HD11 1 1
15 29420 1 1 96 LEU HD12 H 3.949 -8.284 -2.680 1.00 . A A . 96 LEU HD12 1 1
15 29421 1 1 96 LEU HD13 H 5.697 -8.511 -2.561 1.00 . A A . 96 LEU HD13 1 1
15 29422 1 1 96 LEU HD21 H 3.101 -11.557 -1.130 1.00 . A A . 96 LEU HD21 1 1
15 29423 1 1 96 LEU HD22 H 2.406 -10.092 -1.819 1.00 . A A . 96 LEU HD22 1 1
15 29424 1 1 96 LEU HD23 H 3.240 -10.030 -0.266 1.00 . A A . 96 LEU HD23 1 1
15 29425 1 1 96 LEU HG H 5.348 -10.603 -1.361 1.00 . A A . 96 LEU HG 1 1
15 29426 1 1 96 LEU N N 5.583 -13.016 -2.743 1.00 . A A . 96 LEU N 1 1
15 29427 1 1 96 LEU O O 5.397 -13.048 -5.446 1.00 . A A . 96 LEU O 1 1
15 29428 1 1 97 PRO C C 3.244 -12.233 -7.546 1.00 . A A . 97 PRO C 1 1
15 29429 1 1 97 PRO CA C 3.016 -13.475 -6.708 1.00 . A A . 97 PRO CA 1 1
15 29430 1 1 97 PRO CB C 1.563 -13.928 -6.824 1.00 . A A . 97 PRO CB 1 1
15 29431 1 1 97 PRO CD C 1.882 -13.143 -4.595 1.00 . A A . 97 PRO CD 1 1
15 29432 1 1 97 PRO CG C 0.869 -13.251 -5.702 1.00 . A A . 97 PRO CG 1 1
15 29433 1 1 97 PRO HA H 3.692 -14.261 -7.011 1.00 . A A . 97 PRO HA 1 1
15 29434 1 1 97 PRO HB2 H 1.178 -13.613 -7.783 1.00 . A A . 97 PRO HB2 1 1
15 29435 1 1 97 PRO HB3 H 1.506 -15.002 -6.743 1.00 . A A . 97 PRO HB3 1 1
15 29436 1 1 97 PRO HD2 H 1.745 -12.222 -4.046 1.00 . A A . 97 PRO HD2 1 1
15 29437 1 1 97 PRO HD3 H 1.816 -13.992 -3.933 1.00 . A A . 97 PRO HD3 1 1
15 29438 1 1 97 PRO HG2 H 0.559 -12.270 -6.025 1.00 . A A . 97 PRO HG2 1 1
15 29439 1 1 97 PRO HG3 H 0.020 -13.838 -5.386 1.00 . A A . 97 PRO HG3 1 1
15 29440 1 1 97 PRO N N 3.169 -13.137 -5.317 1.00 . A A . 97 PRO N 1 1
15 29441 1 1 97 PRO O O 3.162 -11.113 -7.036 1.00 . A A . 97 PRO O 1 1
15 29442 1 1 98 ALA C C 2.485 -10.465 -10.003 1.00 . A A . 98 ALA C 1 1
15 29443 1 1 98 ALA CA C 3.731 -11.300 -9.722 1.00 . A A . 98 ALA CA 1 1
15 29444 1 1 98 ALA CB C 4.330 -11.815 -11.006 1.00 . A A . 98 ALA CB 1 1
15 29445 1 1 98 ALA H H 3.389 -13.323 -9.171 1.00 . A A . 98 ALA H 1 1
15 29446 1 1 98 ALA HA H 4.460 -10.666 -9.239 1.00 . A A . 98 ALA HA 1 1
15 29447 1 1 98 ALA HB1 H 3.610 -12.440 -11.512 1.00 . A A . 98 ALA HB1 1 1
15 29448 1 1 98 ALA HB2 H 5.215 -12.390 -10.778 1.00 . A A . 98 ALA HB2 1 1
15 29449 1 1 98 ALA HB3 H 4.592 -10.982 -11.641 1.00 . A A . 98 ALA HB3 1 1
15 29450 1 1 98 ALA N N 3.443 -12.409 -8.819 1.00 . A A . 98 ALA N 1 1
15 29451 1 1 98 ALA O O 2.501 -9.543 -10.809 1.00 . A A . 98 ALA O 1 1
15 29452 1 1 99 HIS C C 0.211 -8.947 -8.440 1.00 . A A . 99 HIS C 1 1
15 29453 1 1 99 HIS CA C 0.172 -10.078 -9.446 1.00 . A A . 99 HIS CA 1 1
15 29454 1 1 99 HIS CB C -1.034 -10.991 -9.176 1.00 . A A . 99 HIS CB 1 1
15 29455 1 1 99 HIS CD2 C -0.855 -12.254 -11.368 1.00 . A A . 99 HIS CD2 1 1
15 29456 1 1 99 HIS CE1 C -1.310 -14.256 -10.699 1.00 . A A . 99 HIS CE1 1 1
15 29457 1 1 99 HIS CG C -1.094 -12.174 -10.067 1.00 . A A . 99 HIS CG 1 1
15 29458 1 1 99 HIS H H 1.467 -11.599 -8.769 1.00 . A A . 99 HIS H 1 1
15 29459 1 1 99 HIS HA H 0.102 -9.669 -10.443 1.00 . A A . 99 HIS HA 1 1
15 29460 1 1 99 HIS HB2 H -0.942 -11.387 -8.182 1.00 . A A . 99 HIS HB2 1 1
15 29461 1 1 99 HIS HB3 H -1.954 -10.436 -9.275 1.00 . A A . 99 HIS HB3 1 1
15 29462 1 1 99 HIS HD1 H -1.651 -13.713 -8.736 1.00 . A A . 99 HIS HD1 1 1
15 29463 1 1 99 HIS HD2 H -0.589 -11.394 -11.958 1.00 . A A . 99 HIS HD2 1 1
15 29464 1 1 99 HIS HE1 H -1.488 -15.321 -10.668 1.00 . A A . 99 HIS HE1 1 1
15 29465 1 1 99 HIS N N 1.408 -10.812 -9.348 1.00 . A A . 99 HIS N 1 1
15 29466 1 1 99 HIS ND1 N -1.389 -13.449 -9.647 1.00 . A A . 99 HIS ND1 1 1
15 29467 1 1 99 HIS NE2 N -0.986 -13.574 -11.787 1.00 . A A . 99 HIS NE2 1 1
15 29468 1 1 99 HIS O O -0.455 -7.930 -8.606 1.00 . A A . 99 HIS O 1 1
15 29469 1 1 100 VAL C C 2.562 -7.563 -6.632 1.00 . A A . 100 VAL C 1 1
15 29470 1 1 100 VAL CA C 1.197 -8.172 -6.404 1.00 . A A . 100 VAL CA 1 1
15 29471 1 1 100 VAL CB C 1.140 -8.836 -5.022 1.00 . A A . 100 VAL CB 1 1
15 29472 1 1 100 VAL CG1 C 1.375 -7.821 -3.953 1.00 . A A . 100 VAL CG1 1 1
15 29473 1 1 100 VAL CG2 C -0.191 -9.535 -4.819 1.00 . A A . 100 VAL CG2 1 1
15 29474 1 1 100 VAL H H 1.561 -9.929 -7.236 1.00 . A A . 100 VAL H 1 1
15 29475 1 1 100 VAL HA H 0.426 -7.419 -6.474 1.00 . A A . 100 VAL HA 1 1
15 29476 1 1 100 VAL HB H 1.925 -9.575 -4.978 1.00 . A A . 100 VAL HB 1 1
15 29477 1 1 100 VAL HG11 H 0.594 -7.081 -4.008 1.00 . A A . 100 VAL HG11 1 1
15 29478 1 1 100 VAL HG12 H 2.329 -7.376 -4.190 1.00 . A A . 100 VAL HG12 1 1
15 29479 1 1 100 VAL HG13 H 1.396 -8.305 -2.990 1.00 . A A . 100 VAL HG13 1 1
15 29480 1 1 100 VAL HG21 H -0.354 -10.224 -5.635 1.00 . A A . 100 VAL HG21 1 1
15 29481 1 1 100 VAL HG22 H -0.973 -8.791 -4.822 1.00 . A A . 100 VAL HG22 1 1
15 29482 1 1 100 VAL HG23 H -0.187 -10.078 -3.886 1.00 . A A . 100 VAL HG23 1 1
15 29483 1 1 100 VAL N N 1.008 -9.134 -7.399 1.00 . A A . 100 VAL N 1 1
15 29484 1 1 100 VAL O O 3.542 -8.278 -6.854 1.00 . A A . 100 VAL O 1 1
15 29485 1 1 101 ALA C C 4.263 -4.822 -5.677 1.00 . A A . 101 ALA C 1 1
15 29486 1 1 101 ALA CA C 3.834 -5.595 -6.888 1.00 . A A . 101 ALA CA 1 1
15 29487 1 1 101 ALA CB C 3.642 -4.673 -8.076 1.00 . A A . 101 ALA CB 1 1
15 29488 1 1 101 ALA H H 1.803 -5.769 -6.415 1.00 . A A . 101 ALA H 1 1
15 29489 1 1 101 ALA HA H 4.593 -6.319 -7.143 1.00 . A A . 101 ALA HA 1 1
15 29490 1 1 101 ALA HB1 H 4.568 -4.159 -8.286 1.00 . A A . 101 ALA HB1 1 1
15 29491 1 1 101 ALA HB2 H 2.873 -3.948 -7.851 1.00 . A A . 101 ALA HB2 1 1
15 29492 1 1 101 ALA HB3 H 3.349 -5.251 -8.940 1.00 . A A . 101 ALA HB3 1 1
15 29493 1 1 101 ALA N N 2.619 -6.289 -6.618 1.00 . A A . 101 ALA N 1 1
15 29494 1 1 101 ALA O O 3.513 -4.695 -4.708 1.00 . A A . 101 ALA O 1 1
15 29495 1 1 102 ILE C C 6.357 -2.202 -5.201 1.00 . A A . 102 ILE C 1 1
15 29496 1 1 102 ILE CA C 5.978 -3.541 -4.662 1.00 . A A . 102 ILE CA 1 1
15 29497 1 1 102 ILE CB C 7.275 -4.169 -4.119 1.00 . A A . 102 ILE CB 1 1
15 29498 1 1 102 ILE CD1 C 8.330 -6.239 -3.024 1.00 . A A . 102 ILE CD1 1 1
15 29499 1 1 102 ILE CG1 C 7.066 -5.595 -3.559 1.00 . A A . 102 ILE CG1 1 1
15 29500 1 1 102 ILE CG2 C 7.894 -3.220 -3.119 1.00 . A A . 102 ILE CG2 1 1
15 29501 1 1 102 ILE H H 5.976 -4.358 -6.541 1.00 . A A . 102 ILE H 1 1
15 29502 1 1 102 ILE HA H 5.262 -3.455 -3.858 1.00 . A A . 102 ILE HA 1 1
15 29503 1 1 102 ILE HB H 7.958 -4.207 -4.956 1.00 . A A . 102 ILE HB 1 1
15 29504 1 1 102 ILE HD11 H 9.145 -6.071 -3.712 1.00 . A A . 102 ILE HD11 1 1
15 29505 1 1 102 ILE HD12 H 8.176 -7.302 -2.888 1.00 . A A . 102 ILE HD12 1 1
15 29506 1 1 102 ILE HD13 H 8.576 -5.795 -2.072 1.00 . A A . 102 ILE HD13 1 1
15 29507 1 1 102 ILE HG12 H 6.343 -5.588 -2.758 1.00 . A A . 102 ILE HG12 1 1
15 29508 1 1 102 ILE HG13 H 6.713 -6.229 -4.359 1.00 . A A . 102 ILE HG13 1 1
15 29509 1 1 102 ILE HG21 H 8.224 -2.407 -3.755 1.00 . A A . 102 ILE HG21 1 1
15 29510 1 1 102 ILE HG22 H 8.702 -3.663 -2.558 1.00 . A A . 102 ILE HG22 1 1
15 29511 1 1 102 ILE HG23 H 7.102 -2.828 -2.490 1.00 . A A . 102 ILE HG23 1 1
15 29512 1 1 102 ILE N N 5.432 -4.290 -5.730 1.00 . A A . 102 ILE N 1 1
15 29513 1 1 102 ILE O O 6.958 -2.131 -6.250 1.00 . A A . 102 ILE O 1 1
15 29514 1 1 103 TRP C C 7.302 0.775 -3.901 1.00 . A A . 103 TRP C 1 1
15 29515 1 1 103 TRP CA C 6.502 0.126 -4.989 1.00 . A A . 103 TRP CA 1 1
15 29516 1 1 103 TRP CB C 5.404 1.080 -5.429 1.00 . A A . 103 TRP CB 1 1
15 29517 1 1 103 TRP CD1 C 4.626 -0.447 -7.355 1.00 . A A . 103 TRP CD1 1 1
15 29518 1 1 103 TRP CD2 C 3.149 1.098 -6.752 1.00 . A A . 103 TRP CD2 1 1
15 29519 1 1 103 TRP CE2 C 2.600 0.346 -7.793 1.00 . A A . 103 TRP CE2 1 1
15 29520 1 1 103 TRP CE3 C 2.405 2.127 -6.206 1.00 . A A . 103 TRP CE3 1 1
15 29521 1 1 103 TRP CG C 4.442 0.571 -6.476 1.00 . A A . 103 TRP CG 1 1
15 29522 1 1 103 TRP CH2 C 0.624 1.622 -7.755 1.00 . A A . 103 TRP CH2 1 1
15 29523 1 1 103 TRP CZ2 C 1.332 0.597 -8.308 1.00 . A A . 103 TRP CZ2 1 1
15 29524 1 1 103 TRP CZ3 C 1.149 2.388 -6.712 1.00 . A A . 103 TRP CZ3 1 1
15 29525 1 1 103 TRP H H 5.472 -1.254 -3.717 1.00 . A A . 103 TRP H 1 1
15 29526 1 1 103 TRP HA H 7.163 -0.056 -5.823 1.00 . A A . 103 TRP HA 1 1
15 29527 1 1 103 TRP HB2 H 4.855 1.360 -4.544 1.00 . A A . 103 TRP HB2 1 1
15 29528 1 1 103 TRP HB3 H 5.877 1.979 -5.788 1.00 . A A . 103 TRP HB3 1 1
15 29529 1 1 103 TRP HD1 H 5.519 -1.053 -7.396 1.00 . A A . 103 TRP HD1 1 1
15 29530 1 1 103 TRP HE1 H 3.395 -1.274 -8.838 1.00 . A A . 103 TRP HE1 1 1
15 29531 1 1 103 TRP HE3 H 2.826 2.698 -5.394 1.00 . A A . 103 TRP HE3 1 1
15 29532 1 1 103 TRP HH2 H -0.359 1.857 -8.130 1.00 . A A . 103 TRP HH2 1 1
15 29533 1 1 103 TRP HZ2 H 0.910 0.005 -9.105 1.00 . A A . 103 TRP HZ2 1 1
15 29534 1 1 103 TRP HZ3 H 0.558 3.193 -6.298 1.00 . A A . 103 TRP HZ3 1 1
15 29535 1 1 103 TRP N N 6.017 -1.152 -4.536 1.00 . A A . 103 TRP N 1 1
15 29536 1 1 103 TRP NE1 N 3.518 -0.600 -8.134 1.00 . A A . 103 TRP NE1 1 1
15 29537 1 1 103 TRP O O 7.121 0.467 -2.710 1.00 . A A . 103 TRP O 1 1
15 29538 1 1 104 LYS C C 8.418 3.768 -3.216 1.00 . A A . 104 LYS C 1 1
15 29539 1 1 104 LYS CA C 8.950 2.377 -3.351 1.00 . A A . 104 LYS CA 1 1
15 29540 1 1 104 LYS CB C 10.454 2.424 -3.683 1.00 . A A . 104 LYS CB 1 1
15 29541 1 1 104 LYS CD C 12.680 3.496 -3.048 1.00 . A A . 104 LYS CD 1 1
15 29542 1 1 104 LYS CE C 13.285 4.736 -2.378 1.00 . A A . 104 LYS CE 1 1
15 29543 1 1 104 LYS CG C 11.189 3.469 -2.841 1.00 . A A . 104 LYS CG 1 1
15 29544 1 1 104 LYS H H 8.297 1.814 -5.246 1.00 . A A . 104 LYS H 1 1
15 29545 1 1 104 LYS HA H 8.832 1.897 -2.391 1.00 . A A . 104 LYS HA 1 1
15 29546 1 1 104 LYS HB2 H 10.892 1.456 -3.492 1.00 . A A . 104 LYS HB2 1 1
15 29547 1 1 104 LYS HB3 H 10.580 2.680 -4.725 1.00 . A A . 104 LYS HB3 1 1
15 29548 1 1 104 LYS HD2 H 13.113 2.599 -2.635 1.00 . A A . 104 LYS HD2 1 1
15 29549 1 1 104 LYS HD3 H 12.884 3.537 -4.108 1.00 . A A . 104 LYS HD3 1 1
15 29550 1 1 104 LYS HE2 H 14.359 4.625 -2.362 1.00 . A A . 104 LYS HE2 1 1
15 29551 1 1 104 LYS HE3 H 13.025 5.607 -2.963 1.00 . A A . 104 LYS HE3 1 1
15 29552 1 1 104 LYS HG2 H 10.799 4.444 -3.090 1.00 . A A . 104 LYS HG2 1 1
15 29553 1 1 104 LYS HG3 H 10.980 3.270 -1.800 1.00 . A A . 104 LYS HG3 1 1
15 29554 1 1 104 LYS HZ1 H 13.072 4.162 -0.331 1.00 . A A . 104 LYS HZ1 1 1
15 29555 1 1 104 LYS HZ2 H 11.788 5.100 -0.892 1.00 . A A . 104 LYS HZ2 1 1
15 29556 1 1 104 LYS HZ3 H 13.266 5.784 -0.562 1.00 . A A . 104 LYS HZ3 1 1
15 29557 1 1 104 LYS N N 8.185 1.643 -4.287 1.00 . A A . 104 LYS N 1 1
15 29558 1 1 104 LYS NZ N 12.814 4.939 -0.970 1.00 . A A . 104 LYS NZ 1 1
15 29559 1 1 104 LYS O O 8.274 4.502 -4.208 1.00 . A A . 104 LYS O 1 1
15 29560 1 1 105 ALA C C 9.054 6.267 -1.734 1.00 . A A . 105 ALA C 1 1
15 29561 1 1 105 ALA CA C 7.762 5.448 -1.663 1.00 . A A . 105 ALA CA 1 1
15 29562 1 1 105 ALA CB C 7.166 5.496 -0.269 1.00 . A A . 105 ALA CB 1 1
15 29563 1 1 105 ALA H H 8.052 3.382 -1.344 1.00 . A A . 105 ALA H 1 1
15 29564 1 1 105 ALA HA H 7.048 5.828 -2.380 1.00 . A A . 105 ALA HA 1 1
15 29565 1 1 105 ALA HB1 H 7.862 5.068 0.437 1.00 . A A . 105 ALA HB1 1 1
15 29566 1 1 105 ALA HB2 H 6.241 4.938 -0.250 1.00 . A A . 105 ALA HB2 1 1
15 29567 1 1 105 ALA HB3 H 6.972 6.525 0.000 1.00 . A A . 105 ALA HB3 1 1
15 29568 1 1 105 ALA N N 8.089 4.100 -2.010 1.00 . A A . 105 ALA N 1 1
15 29569 1 1 105 ALA O O 10.048 5.973 -1.031 1.00 . A A . 105 ALA O 1 1
15 29570 1 1 106 LEU C C 10.019 9.320 -2.093 1.00 . A A . 106 LEU C 1 1
15 29571 1 1 106 LEU CA C 10.219 8.026 -2.852 1.00 . A A . 106 LEU CA 1 1
15 29572 1 1 106 LEU CB C 10.339 8.332 -4.345 1.00 . A A . 106 LEU CB 1 1
15 29573 1 1 106 LEU CD1 C 12.770 7.997 -4.808 1.00 . A A . 106 LEU CD1 1 1
15 29574 1 1 106 LEU CD2 C 11.460 9.627 -6.184 1.00 . A A . 106 LEU CD2 1 1
15 29575 1 1 106 LEU CG C 11.633 9.000 -4.810 1.00 . A A . 106 LEU CG 1 1
15 29576 1 1 106 LEU H H 8.312 7.321 -3.235 1.00 . A A . 106 LEU H 1 1
15 29577 1 1 106 LEU HA H 11.113 7.521 -2.521 1.00 . A A . 106 LEU HA 1 1
15 29578 1 1 106 LEU HB2 H 10.220 7.398 -4.874 1.00 . A A . 106 LEU HB2 1 1
15 29579 1 1 106 LEU HB3 H 9.507 8.969 -4.609 1.00 . A A . 106 LEU HB3 1 1
15 29580 1 1 106 LEU HD11 H 13.668 8.466 -5.185 1.00 . A A . 106 LEU HD11 1 1
15 29581 1 1 106 LEU HD12 H 12.495 7.165 -5.442 1.00 . A A . 106 LEU HD12 1 1
15 29582 1 1 106 LEU HD13 H 12.937 7.645 -3.801 1.00 . A A . 106 LEU HD13 1 1
15 29583 1 1 106 LEU HD21 H 10.673 10.365 -6.149 1.00 . A A . 106 LEU HD21 1 1
15 29584 1 1 106 LEU HD22 H 11.198 8.860 -6.899 1.00 . A A . 106 LEU HD22 1 1
15 29585 1 1 106 LEU HD23 H 12.383 10.100 -6.486 1.00 . A A . 106 LEU HD23 1 1
15 29586 1 1 106 LEU HG H 11.890 9.780 -4.108 1.00 . A A . 106 LEU HG 1 1
15 29587 1 1 106 LEU N N 9.087 7.189 -2.640 1.00 . A A . 106 LEU N 1 1
15 29588 1 1 106 LEU O O 9.141 10.124 -2.445 1.00 . A A . 106 LEU O 1 1
15 29589 1 1 107 SER C C 11.394 11.806 -1.132 1.00 . A A . 107 SER C 1 1
15 29590 1 1 107 SER CA C 10.706 10.730 -0.304 1.00 . A A . 107 SER CA 1 1
15 29591 1 1 107 SER CB C 11.400 10.559 1.045 1.00 . A A . 107 SER CB 1 1
15 29592 1 1 107 SER H H 11.389 8.812 -0.735 1.00 . A A . 107 SER H 1 1
15 29593 1 1 107 SER HA H 9.671 10.998 -0.152 1.00 . A A . 107 SER HA 1 1
15 29594 1 1 107 SER HB2 H 12.459 10.431 0.881 1.00 . A A . 107 SER HB2 1 1
15 29595 1 1 107 SER HB3 H 11.233 11.436 1.652 1.00 . A A . 107 SER HB3 1 1
15 29596 1 1 107 SER HG H 10.493 9.726 2.558 1.00 . A A . 107 SER HG 1 1
15 29597 1 1 107 SER N N 10.766 9.503 -1.039 1.00 . A A . 107 SER N 1 1
15 29598 1 1 107 SER O O 12.451 11.554 -1.727 1.00 . A A . 107 SER O 1 1
15 29599 1 1 107 SER OG O 10.899 9.411 1.740 1.00 . A A . 107 SER OG 1 1
15 29600 1 1 108 VAL C C 12.606 14.594 -1.363 1.00 . A A . 108 VAL C 1 1
15 29601 1 1 108 VAL CA C 11.342 14.043 -2.001 1.00 . A A . 108 VAL CA 1 1
15 29602 1 1 108 VAL CB C 10.323 15.181 -2.246 1.00 . A A . 108 VAL CB 1 1
15 29603 1 1 108 VAL CG1 C 9.165 14.674 -3.083 1.00 . A A . 108 VAL CG1 1 1
15 29604 1 1 108 VAL CG2 C 9.823 15.777 -0.935 1.00 . A A . 108 VAL CG2 1 1
15 29605 1 1 108 VAL H H 9.945 13.097 -0.725 1.00 . A A . 108 VAL H 1 1
15 29606 1 1 108 VAL HA H 11.617 13.621 -2.956 1.00 . A A . 108 VAL HA 1 1
15 29607 1 1 108 VAL HB H 10.827 15.956 -2.805 1.00 . A A . 108 VAL HB 1 1
15 29608 1 1 108 VAL HG11 H 9.528 14.376 -4.055 1.00 . A A . 108 VAL HG11 1 1
15 29609 1 1 108 VAL HG12 H 8.424 15.451 -3.188 1.00 . A A . 108 VAL HG12 1 1
15 29610 1 1 108 VAL HG13 H 8.725 13.818 -2.593 1.00 . A A . 108 VAL HG13 1 1
15 29611 1 1 108 VAL HG21 H 9.127 16.577 -1.144 1.00 . A A . 108 VAL HG21 1 1
15 29612 1 1 108 VAL HG22 H 10.659 16.166 -0.373 1.00 . A A . 108 VAL HG22 1 1
15 29613 1 1 108 VAL HG23 H 9.322 15.010 -0.362 1.00 . A A . 108 VAL HG23 1 1
15 29614 1 1 108 VAL N N 10.786 12.963 -1.215 1.00 . A A . 108 VAL N 1 1
15 29615 1 1 108 VAL O O 12.819 14.458 -0.149 1.00 . A A . 108 VAL O 1 1
15 29616 1 1 109 GLY C C 15.704 15.807 -2.727 1.00 . A A . 109 GLY C 1 1
15 29617 1 1 109 GLY CA C 14.649 15.728 -1.671 1.00 . A A . 109 GLY CA 1 1
15 29618 1 1 109 GLY H H 13.265 15.219 -3.132 1.00 . A A . 109 GLY H 1 1
15 29619 1 1 109 GLY HA2 H 14.447 16.720 -1.298 1.00 . A A . 109 GLY HA2 1 1
15 29620 1 1 109 GLY HA3 H 15.011 15.111 -0.861 1.00 . A A . 109 GLY HA3 1 1
15 29621 1 1 109 GLY N N 13.446 15.173 -2.170 1.00 . A A . 109 GLY N 1 1
15 29622 1 1 109 GLY O O 15.429 15.612 -3.917 1.00 . A A . 109 GLY O 1 1
15 29623 1 1 110 GLU C C 18.840 14.926 -3.214 1.00 . A A . 110 GLU C 1 1
15 29624 1 1 110 GLU CA C 18.028 16.225 -3.177 1.00 . A A . 110 GLU CA 1 1
15 29625 1 1 110 GLU CB C 18.902 17.429 -2.707 1.00 . A A . 110 GLU CB 1 1
15 29626 1 1 110 GLU CD C 18.643 17.002 -0.183 1.00 . A A . 110 GLU CD 1 1
15 29627 1 1 110 GLU CG C 19.594 17.280 -1.331 1.00 . A A . 110 GLU CG 1 1
15 29628 1 1 110 GLU H H 17.031 16.163 -1.337 1.00 . A A . 110 GLU H 1 1
15 29629 1 1 110 GLU HA H 17.662 16.431 -4.172 1.00 . A A . 110 GLU HA 1 1
15 29630 1 1 110 GLU HB2 H 19.675 17.601 -3.442 1.00 . A A . 110 GLU HB2 1 1
15 29631 1 1 110 GLU HB3 H 18.268 18.302 -2.670 1.00 . A A . 110 GLU HB3 1 1
15 29632 1 1 110 GLU HG2 H 20.286 16.455 -1.398 1.00 . A A . 110 GLU HG2 1 1
15 29633 1 1 110 GLU HG3 H 20.140 18.188 -1.121 1.00 . A A . 110 GLU HG3 1 1
15 29634 1 1 110 GLU N N 16.890 16.071 -2.306 1.00 . A A . 110 GLU N 1 1
15 29635 1 1 110 GLU O O 19.376 14.527 -4.257 1.00 . A A . 110 GLU O 1 1
15 29636 1 1 110 GLU OE1 O 18.121 17.937 0.420 1.00 . A A . 110 GLU OE1 1 1
15 29637 1 1 110 GLU OE2 O 18.364 15.815 0.096 1.00 . A A . 110 GLU OE2 1 1
15 29638 1 1 111 THR C C 18.836 11.854 -2.414 1.00 . A A . 111 THR C 1 1
15 29639 1 1 111 THR CA C 19.650 13.059 -1.942 1.00 . A A . 111 THR CA 1 1
15 29640 1 1 111 THR CB C 20.160 12.886 -0.483 1.00 . A A . 111 THR CB 1 1
15 29641 1 1 111 THR CG2 C 21.435 13.690 -0.255 1.00 . A A . 111 THR CG2 1 1
15 29642 1 1 111 THR H H 18.459 14.641 -1.293 1.00 . A A . 111 THR H 1 1
15 29643 1 1 111 THR HA H 20.510 13.144 -2.590 1.00 . A A . 111 THR HA 1 1
15 29644 1 1 111 THR HB H 20.364 11.837 -0.320 1.00 . A A . 111 THR HB 1 1
15 29645 1 1 111 THR HG1 H 18.961 14.261 0.314 1.00 . A A . 111 THR HG1 1 1
15 29646 1 1 111 THR HG21 H 22.203 13.350 -0.935 1.00 . A A . 111 THR HG21 1 1
15 29647 1 1 111 THR HG22 H 21.768 13.550 0.763 1.00 . A A . 111 THR HG22 1 1
15 29648 1 1 111 THR HG23 H 21.241 14.738 -0.429 1.00 . A A . 111 THR HG23 1 1
15 29649 1 1 111 THR N N 18.915 14.276 -2.084 1.00 . A A . 111 THR N 1 1
15 29650 1 1 111 THR O O 17.998 11.318 -1.688 1.00 . A A . 111 THR O 1 1
15 29651 1 1 111 THR OG1 O 19.139 13.317 0.459 1.00 . A A . 111 THR OG1 1 1
15 29652 1 1 112 LEU C C 19.092 9.084 -3.883 1.00 . A A . 112 LEU C 1 1
15 29653 1 1 112 LEU CA C 18.364 10.366 -4.245 1.00 . A A . 112 LEU CA 1 1
15 29654 1 1 112 LEU CB C 18.311 10.520 -5.770 1.00 . A A . 112 LEU CB 1 1
15 29655 1 1 112 LEU CD1 C 17.631 11.785 -7.817 1.00 . A A . 112 LEU CD1 1 1
15 29656 1 1 112 LEU CD2 C 16.141 11.788 -5.809 1.00 . A A . 112 LEU CD2 1 1
15 29657 1 1 112 LEU CG C 17.584 11.757 -6.299 1.00 . A A . 112 LEU CG 1 1
15 29658 1 1 112 LEU H H 19.701 11.983 -4.188 1.00 . A A . 112 LEU H 1 1
15 29659 1 1 112 LEU HA H 17.358 10.338 -3.856 1.00 . A A . 112 LEU HA 1 1
15 29660 1 1 112 LEU HB2 H 19.326 10.546 -6.137 1.00 . A A . 112 LEU HB2 1 1
15 29661 1 1 112 LEU HB3 H 17.825 9.645 -6.176 1.00 . A A . 112 LEU HB3 1 1
15 29662 1 1 112 LEU HD11 H 17.117 12.663 -8.180 1.00 . A A . 112 LEU HD11 1 1
15 29663 1 1 112 LEU HD12 H 17.152 10.902 -8.212 1.00 . A A . 112 LEU HD12 1 1
15 29664 1 1 112 LEU HD13 H 18.660 11.812 -8.145 1.00 . A A . 112 LEU HD13 1 1
15 29665 1 1 112 LEU HD21 H 15.619 10.914 -6.173 1.00 . A A . 112 LEU HD21 1 1
15 29666 1 1 112 LEU HD22 H 15.654 12.678 -6.177 1.00 . A A . 112 LEU HD22 1 1
15 29667 1 1 112 LEU HD23 H 16.128 11.793 -4.729 1.00 . A A . 112 LEU HD23 1 1
15 29668 1 1 112 LEU HG H 18.088 12.640 -5.933 1.00 . A A . 112 LEU HG 1 1
15 29669 1 1 112 LEU N N 19.047 11.486 -3.652 1.00 . A A . 112 LEU N 1 1
15 29670 1 1 112 LEU O O 20.327 9.061 -3.872 1.00 . A A . 112 LEU O 1 1
15 29671 1 1 113 PRO C C 19.692 6.084 -4.417 1.00 . A A . 113 PRO C 1 1
15 29672 1 1 113 PRO CA C 18.961 6.725 -3.233 1.00 . A A . 113 PRO CA 1 1
15 29673 1 1 113 PRO CB C 17.767 5.861 -2.838 1.00 . A A . 113 PRO CB 1 1
15 29674 1 1 113 PRO CD C 16.887 7.959 -3.555 1.00 . A A . 113 PRO CD 1 1
15 29675 1 1 113 PRO CG C 16.597 6.490 -3.512 1.00 . A A . 113 PRO CG 1 1
15 29676 1 1 113 PRO HA H 19.641 6.815 -2.399 1.00 . A A . 113 PRO HA 1 1
15 29677 1 1 113 PRO HB2 H 17.949 4.854 -3.188 1.00 . A A . 113 PRO HB2 1 1
15 29678 1 1 113 PRO HB3 H 17.659 5.859 -1.763 1.00 . A A . 113 PRO HB3 1 1
15 29679 1 1 113 PRO HD2 H 16.467 8.399 -4.448 1.00 . A A . 113 PRO HD2 1 1
15 29680 1 1 113 PRO HD3 H 16.503 8.447 -2.673 1.00 . A A . 113 PRO HD3 1 1
15 29681 1 1 113 PRO HG2 H 16.494 6.101 -4.514 1.00 . A A . 113 PRO HG2 1 1
15 29682 1 1 113 PRO HG3 H 15.697 6.305 -2.945 1.00 . A A . 113 PRO HG3 1 1
15 29683 1 1 113 PRO N N 18.361 8.011 -3.584 1.00 . A A . 113 PRO N 1 1
15 29684 1 1 113 PRO O O 19.280 6.229 -5.581 1.00 . A A . 113 PRO O 1 1
15 29685 1 1 114 ALA C C 20.873 3.381 -5.400 1.00 . A A . 114 ALA C 1 1
15 29686 1 1 114 ALA CA C 21.511 4.735 -5.176 1.00 . A A . 114 ALA CA 1 1
15 29687 1 1 114 ALA CB C 22.977 4.592 -4.793 1.00 . A A . 114 ALA CB 1 1
15 29688 1 1 114 ALA H H 21.085 5.374 -3.209 1.00 . A A . 114 ALA H 1 1
15 29689 1 1 114 ALA HA H 21.432 5.317 -6.083 1.00 . A A . 114 ALA HA 1 1
15 29690 1 1 114 ALA HB1 H 23.504 4.054 -5.567 1.00 . A A . 114 ALA HB1 1 1
15 29691 1 1 114 ALA HB2 H 23.052 4.062 -3.857 1.00 . A A . 114 ALA HB2 1 1
15 29692 1 1 114 ALA HB3 H 23.411 5.575 -4.680 1.00 . A A . 114 ALA HB3 1 1
15 29693 1 1 114 ALA N N 20.778 5.416 -4.140 1.00 . A A . 114 ALA N 1 1
15 29694 1 1 114 ALA O O 20.577 2.995 -6.535 1.00 . A A . 114 ALA O 1 1
15 29695 1 1 115 ARG C C 19.826 0.998 -2.845 1.00 . A A . 115 ARG C 1 1
15 29696 1 1 115 ARG CA C 19.958 1.416 -4.275 1.00 . A A . 115 ARG CA 1 1
15 29697 1 1 115 ARG CB C 20.693 0.321 -5.084 1.00 . A A . 115 ARG CB 1 1
15 29698 1 1 115 ARG CD C 22.658 -1.214 -5.359 1.00 . A A . 115 ARG CD 1 1
15 29699 1 1 115 ARG CG C 22.102 -0.015 -4.625 1.00 . A A . 115 ARG CG 1 1
15 29700 1 1 115 ARG CZ C 24.402 -2.866 -4.662 1.00 . A A . 115 ARG CZ 1 1
15 29701 1 1 115 ARG H H 20.763 3.127 -3.426 1.00 . A A . 115 ARG H 1 1
15 29702 1 1 115 ARG HA H 18.961 1.552 -4.667 1.00 . A A . 115 ARG HA 1 1
15 29703 1 1 115 ARG HB2 H 20.094 -0.575 -5.009 1.00 . A A . 115 ARG HB2 1 1
15 29704 1 1 115 ARG HB3 H 20.728 0.631 -6.117 1.00 . A A . 115 ARG HB3 1 1
15 29705 1 1 115 ARG HD2 H 21.971 -2.039 -5.244 1.00 . A A . 115 ARG HD2 1 1
15 29706 1 1 115 ARG HD3 H 22.749 -0.965 -6.406 1.00 . A A . 115 ARG HD3 1 1
15 29707 1 1 115 ARG HE H 24.568 -0.838 -4.642 1.00 . A A . 115 ARG HE 1 1
15 29708 1 1 115 ARG HG2 H 22.734 0.838 -4.821 1.00 . A A . 115 ARG HG2 1 1
15 29709 1 1 115 ARG HG3 H 22.085 -0.220 -3.564 1.00 . A A . 115 ARG HG3 1 1
15 29710 1 1 115 ARG HH11 H 22.682 -3.757 -5.326 1.00 . A A . 115 ARG HH11 1 1
15 29711 1 1 115 ARG HH12 H 23.869 -4.845 -4.826 1.00 . A A . 115 ARG HH12 1 1
15 29712 1 1 115 ARG HH21 H 26.263 -2.363 -3.956 1.00 . A A . 115 ARG HH21 1 1
15 29713 1 1 115 ARG HH22 H 25.969 -4.032 -4.039 1.00 . A A . 115 ARG HH22 1 1
15 29714 1 1 115 ARG N N 20.592 2.714 -4.304 1.00 . A A . 115 ARG N 1 1
15 29715 1 1 115 ARG NE N 23.982 -1.603 -4.846 1.00 . A A . 115 ARG NE 1 1
15 29716 1 1 115 ARG NH1 N 23.606 -3.885 -4.956 1.00 . A A . 115 ARG NH1 1 1
15 29717 1 1 115 ARG NH2 N 25.622 -3.100 -4.188 1.00 . A A . 115 ARG NH2 1 1
15 29718 1 1 115 ARG O O 20.823 0.884 -2.101 1.00 . A A . 115 ARG O 1 1
15 29719 1 1 116 GLU C C 17.328 -0.667 -1.163 1.00 . A A . 116 GLU C 1 1
15 29720 1 1 116 GLU CA C 18.326 0.469 -1.088 1.00 . A A . 116 GLU CA 1 1
15 29721 1 1 116 GLU CB C 17.639 1.655 -0.360 1.00 . A A . 116 GLU CB 1 1
15 29722 1 1 116 GLU CD C 19.472 3.481 -0.558 1.00 . A A . 116 GLU CD 1 1
15 29723 1 1 116 GLU CG C 18.030 3.075 -0.809 1.00 . A A . 116 GLU CG 1 1
15 29724 1 1 116 GLU H H 17.904 0.910 -3.102 1.00 . A A . 116 GLU H 1 1
15 29725 1 1 116 GLU HA H 19.223 0.177 -0.562 1.00 . A A . 116 GLU HA 1 1
15 29726 1 1 116 GLU HB2 H 16.572 1.558 -0.490 1.00 . A A . 116 GLU HB2 1 1
15 29727 1 1 116 GLU HB3 H 17.852 1.567 0.696 1.00 . A A . 116 GLU HB3 1 1
15 29728 1 1 116 GLU HG2 H 17.861 3.135 -1.874 1.00 . A A . 116 GLU HG2 1 1
15 29729 1 1 116 GLU HG3 H 17.370 3.776 -0.320 1.00 . A A . 116 GLU HG3 1 1
15 29730 1 1 116 GLU N N 18.627 0.818 -2.444 1.00 . A A . 116 GLU N 1 1
15 29731 1 1 116 GLU O O 17.584 -1.796 -0.745 1.00 . A A . 116 GLU O 1 1
15 29732 1 1 116 GLU OE1 O 19.870 3.613 0.622 1.00 . A A . 116 GLU OE1 1 1
15 29733 1 1 116 GLU OE2 O 20.218 3.739 -1.535 1.00 . A A . 116 GLU OE2 1 1
15 29734 1 1 117 PHE C C 15.032 -1.565 -3.418 1.00 . A A . 117 PHE C 1 1
15 29735 1 1 117 PHE CA C 15.105 -1.248 -1.946 1.00 . A A . 117 PHE CA 1 1
15 29736 1 1 117 PHE CB C 13.806 -0.546 -1.508 1.00 . A A . 117 PHE CB 1 1
15 29737 1 1 117 PHE CD1 C 13.891 -0.588 0.986 1.00 . A A . 117 PHE CD1 1 1
15 29738 1 1 117 PHE CD2 C 14.082 1.516 -0.092 1.00 . A A . 117 PHE CD2 1 1
15 29739 1 1 117 PHE CE1 C 14.019 0.032 2.212 1.00 . A A . 117 PHE CE1 1 1
15 29740 1 1 117 PHE CE2 C 14.214 2.143 1.126 1.00 . A A . 117 PHE CE2 1 1
15 29741 1 1 117 PHE CG C 13.919 0.139 -0.172 1.00 . A A . 117 PHE CG 1 1
15 29742 1 1 117 PHE CZ C 14.181 1.400 2.281 1.00 . A A . 117 PHE CZ 1 1
15 29743 1 1 117 PHE H H 16.121 0.546 -2.163 1.00 . A A . 117 PHE H 1 1
15 29744 1 1 117 PHE HA H 15.257 -2.140 -1.360 1.00 . A A . 117 PHE HA 1 1
15 29745 1 1 117 PHE HB2 H 13.546 0.202 -2.243 1.00 . A A . 117 PHE HB2 1 1
15 29746 1 1 117 PHE HB3 H 13.012 -1.274 -1.447 1.00 . A A . 117 PHE HB3 1 1
15 29747 1 1 117 PHE HD1 H 13.766 -1.659 0.921 1.00 . A A . 117 PHE HD1 1 1
15 29748 1 1 117 PHE HD2 H 14.109 2.098 -1.000 1.00 . A A . 117 PHE HD2 1 1
15 29749 1 1 117 PHE HE1 H 13.990 -0.552 3.119 1.00 . A A . 117 PHE HE1 1 1
15 29750 1 1 117 PHE HE2 H 14.340 3.216 1.175 1.00 . A A . 117 PHE HE2 1 1
15 29751 1 1 117 PHE HZ H 14.284 1.884 3.242 1.00 . A A . 117 PHE HZ 1 1
15 29752 1 1 117 PHE N N 16.210 -0.351 -1.774 1.00 . A A . 117 PHE N 1 1
15 29753 1 1 117 PHE O O 14.677 -0.697 -4.217 1.00 . A A . 117 PHE O 1 1
15 29754 1 1 118 GLN C C 14.437 -4.048 -5.663 1.00 . A A . 118 GLN C 1 1
15 29755 1 1 118 GLN CA C 15.449 -3.075 -5.196 1.00 . A A . 118 GLN CA 1 1
15 29756 1 1 118 GLN CB C 16.817 -3.421 -5.721 1.00 . A A . 118 GLN CB 1 1
15 29757 1 1 118 GLN CD C 18.928 -2.564 -6.712 1.00 . A A . 118 GLN CD 1 1
15 29758 1 1 118 GLN CG C 17.595 -2.212 -6.130 1.00 . A A . 118 GLN CG 1 1
15 29759 1 1 118 GLN H H 15.675 -3.419 -3.124 1.00 . A A . 118 GLN H 1 1
15 29760 1 1 118 GLN HA H 15.175 -2.145 -5.670 1.00 . A A . 118 GLN HA 1 1
15 29761 1 1 118 GLN HB2 H 17.368 -3.938 -4.949 1.00 . A A . 118 GLN HB2 1 1
15 29762 1 1 118 GLN HB3 H 16.714 -4.068 -6.579 1.00 . A A . 118 GLN HB3 1 1
15 29763 1 1 118 GLN HE21 H 18.154 -2.596 -8.522 1.00 . A A . 118 GLN HE21 1 1
15 29764 1 1 118 GLN HE22 H 19.841 -2.917 -8.424 1.00 . A A . 118 GLN HE22 1 1
15 29765 1 1 118 GLN HG2 H 16.994 -1.755 -6.905 1.00 . A A . 118 GLN HG2 1 1
15 29766 1 1 118 GLN HG3 H 17.710 -1.537 -5.296 1.00 . A A . 118 GLN HG3 1 1
15 29767 1 1 118 GLN N N 15.419 -2.750 -3.795 1.00 . A A . 118 GLN N 1 1
15 29768 1 1 118 GLN NE2 N 18.978 -2.716 -8.002 1.00 . A A . 118 GLN NE2 1 1
15 29769 1 1 118 GLN O O 13.899 -4.872 -4.900 1.00 . A A . 118 GLN O 1 1
15 29770 1 1 118 GLN OE1 O 19.913 -2.689 -5.999 1.00 . A A . 118 GLN OE1 1 1
15 29771 1 1 119 HIS C C 11.854 -4.332 -7.341 1.00 . A A . 119 HIS C 1 1
15 29772 1 1 119 HIS CA C 13.262 -4.694 -7.712 1.00 . A A . 119 HIS CA 1 1
15 29773 1 1 119 HIS CB C 13.548 -6.202 -7.747 1.00 . A A . 119 HIS CB 1 1
15 29774 1 1 119 HIS CD2 C 14.975 -6.202 -9.906 1.00 . A A . 119 HIS CD2 1 1
15 29775 1 1 119 HIS CE1 C 16.645 -7.404 -9.246 1.00 . A A . 119 HIS CE1 1 1
15 29776 1 1 119 HIS CG C 14.727 -6.544 -8.616 1.00 . A A . 119 HIS CG 1 1
15 29777 1 1 119 HIS H H 14.710 -3.246 -7.441 1.00 . A A . 119 HIS H 1 1
15 29778 1 1 119 HIS HA H 13.448 -4.283 -8.693 1.00 . A A . 119 HIS HA 1 1
15 29779 1 1 119 HIS HB2 H 13.761 -6.544 -6.744 1.00 . A A . 119 HIS HB2 1 1
15 29780 1 1 119 HIS HB3 H 12.685 -6.728 -8.129 1.00 . A A . 119 HIS HB3 1 1
15 29781 1 1 119 HIS HD1 H 15.948 -7.733 -7.346 1.00 . A A . 119 HIS HD1 1 1
15 29782 1 1 119 HIS HD2 H 14.339 -5.599 -10.536 1.00 . A A . 119 HIS HD2 1 1
15 29783 1 1 119 HIS HE1 H 17.576 -7.950 -9.219 1.00 . A A . 119 HIS HE1 1 1
15 29784 1 1 119 HIS N N 14.207 -3.933 -6.953 1.00 . A A . 119 HIS N 1 1
15 29785 1 1 119 HIS ND1 N 15.801 -7.308 -8.218 1.00 . A A . 119 HIS ND1 1 1
15 29786 1 1 119 HIS NE2 N 16.191 -6.746 -10.302 1.00 . A A . 119 HIS NE2 1 1
15 29787 1 1 119 HIS O O 10.932 -5.160 -7.342 1.00 . A A . 119 HIS O 1 1
15 29788 1 1 120 VAL C C 9.822 -2.266 -8.174 1.00 . A A . 120 VAL C 1 1
15 29789 1 1 120 VAL CA C 10.420 -2.499 -6.804 1.00 . A A . 120 VAL CA 1 1
15 29790 1 1 120 VAL CB C 10.468 -1.179 -5.965 1.00 . A A . 120 VAL CB 1 1
15 29791 1 1 120 VAL CG1 C 11.056 -1.453 -4.586 1.00 . A A . 120 VAL CG1 1 1
15 29792 1 1 120 VAL CG2 C 11.261 -0.078 -6.670 1.00 . A A . 120 VAL CG2 1 1
15 29793 1 1 120 VAL H H 12.501 -2.502 -6.949 1.00 . A A . 120 VAL H 1 1
15 29794 1 1 120 VAL HA H 9.819 -3.238 -6.296 1.00 . A A . 120 VAL HA 1 1
15 29795 1 1 120 VAL HB H 9.450 -0.842 -5.826 1.00 . A A . 120 VAL HB 1 1
15 29796 1 1 120 VAL HG11 H 11.076 -0.541 -4.011 1.00 . A A . 120 VAL HG11 1 1
15 29797 1 1 120 VAL HG12 H 12.061 -1.830 -4.695 1.00 . A A . 120 VAL HG12 1 1
15 29798 1 1 120 VAL HG13 H 10.455 -2.191 -4.074 1.00 . A A . 120 VAL HG13 1 1
15 29799 1 1 120 VAL HG21 H 11.275 0.813 -6.060 1.00 . A A . 120 VAL HG21 1 1
15 29800 1 1 120 VAL HG22 H 10.790 0.144 -7.618 1.00 . A A . 120 VAL HG22 1 1
15 29801 1 1 120 VAL HG23 H 12.272 -0.414 -6.840 1.00 . A A . 120 VAL HG23 1 1
15 29802 1 1 120 VAL N N 11.703 -3.065 -7.018 1.00 . A A . 120 VAL N 1 1
15 29803 1 1 120 VAL O O 10.536 -1.901 -9.127 1.00 . A A . 120 VAL O 1 1
15 29804 1 1 121 ASP C C 7.773 -1.053 -10.120 1.00 . A A . 121 ASP C 1 1
15 29805 1 1 121 ASP CA C 7.888 -2.469 -9.588 1.00 . A A . 121 ASP CA 1 1
15 29806 1 1 121 ASP CB C 6.501 -3.099 -9.483 1.00 . A A . 121 ASP CB 1 1
15 29807 1 1 121 ASP CG C 5.832 -3.313 -10.824 1.00 . A A . 121 ASP CG 1 1
15 29808 1 1 121 ASP H H 8.070 -2.662 -7.440 1.00 . A A . 121 ASP H 1 1
15 29809 1 1 121 ASP HA H 8.482 -3.052 -10.276 1.00 . A A . 121 ASP HA 1 1
15 29810 1 1 121 ASP HB2 H 6.585 -4.053 -8.988 1.00 . A A . 121 ASP HB2 1 1
15 29811 1 1 121 ASP HB3 H 5.874 -2.452 -8.890 1.00 . A A . 121 ASP HB3 1 1
15 29812 1 1 121 ASP N N 8.563 -2.492 -8.284 1.00 . A A . 121 ASP N 1 1
15 29813 1 1 121 ASP O O 8.038 -0.784 -11.298 1.00 . A A . 121 ASP O 1 1
15 29814 1 1 121 ASP OD1 O 5.122 -2.417 -11.302 1.00 . A A . 121 ASP OD1 1 1
15 29815 1 1 121 ASP OD2 O 5.990 -4.409 -11.405 1.00 . A A . 121 ASP OD2 1 1
15 29816 1 1 122 LYS C C 7.670 2.076 -8.379 1.00 . A A . 122 LYS C 1 1
15 29817 1 1 122 LYS CA C 7.221 1.254 -9.567 1.00 . A A . 122 LYS CA 1 1
15 29818 1 1 122 LYS CB C 5.728 1.572 -9.878 1.00 . A A . 122 LYS CB 1 1
15 29819 1 1 122 LYS CD C 3.672 1.188 -11.279 1.00 . A A . 122 LYS CD 1 1
15 29820 1 1 122 LYS CE C 3.028 0.357 -12.389 1.00 . A A . 122 LYS CE 1 1
15 29821 1 1 122 LYS CG C 5.138 0.834 -11.076 1.00 . A A . 122 LYS CG 1 1
15 29822 1 1 122 LYS H H 7.308 -0.426 -8.307 1.00 . A A . 122 LYS H 1 1
15 29823 1 1 122 LYS HA H 7.831 1.491 -10.423 1.00 . A A . 122 LYS HA 1 1
15 29824 1 1 122 LYS HB2 H 5.128 1.308 -9.019 1.00 . A A . 122 LYS HB2 1 1
15 29825 1 1 122 LYS HB3 H 5.613 2.632 -10.047 1.00 . A A . 122 LYS HB3 1 1
15 29826 1 1 122 LYS HD2 H 3.141 1.003 -10.356 1.00 . A A . 122 LYS HD2 1 1
15 29827 1 1 122 LYS HD3 H 3.596 2.236 -11.530 1.00 . A A . 122 LYS HD3 1 1
15 29828 1 1 122 LYS HE2 H 3.163 -0.687 -12.154 1.00 . A A . 122 LYS HE2 1 1
15 29829 1 1 122 LYS HE3 H 1.972 0.582 -12.425 1.00 . A A . 122 LYS HE3 1 1
15 29830 1 1 122 LYS HG2 H 5.689 1.110 -11.961 1.00 . A A . 122 LYS HG2 1 1
15 29831 1 1 122 LYS HG3 H 5.224 -0.231 -10.914 1.00 . A A . 122 LYS HG3 1 1
15 29832 1 1 122 LYS HZ1 H 4.630 0.328 -13.735 1.00 . A A . 122 LYS HZ1 1 1
15 29833 1 1 122 LYS HZ2 H 3.525 1.596 -13.980 1.00 . A A . 122 LYS HZ2 1 1
15 29834 1 1 122 LYS HZ3 H 3.111 0.029 -14.424 1.00 . A A . 122 LYS HZ3 1 1
15 29835 1 1 122 LYS N N 7.418 -0.151 -9.243 1.00 . A A . 122 LYS N 1 1
15 29836 1 1 122 LYS NZ N 3.624 0.596 -13.718 1.00 . A A . 122 LYS NZ 1 1
15 29837 1 1 122 LYS O O 7.880 1.530 -7.293 1.00 . A A . 122 LYS O 1 1
15 29838 1 1 123 TYR C C 7.190 5.350 -7.515 1.00 . A A . 123 TYR C 1 1
15 29839 1 1 123 TYR CA C 8.194 4.214 -7.479 1.00 . A A . 123 TYR CA 1 1
15 29840 1 1 123 TYR CB C 9.659 4.727 -7.512 1.00 . A A . 123 TYR CB 1 1
15 29841 1 1 123 TYR CD1 C 10.263 5.335 -9.862 1.00 . A A . 123 TYR CD1 1 1
15 29842 1 1 123 TYR CD2 C 9.841 7.068 -8.306 1.00 . A A . 123 TYR CD2 1 1
15 29843 1 1 123 TYR CE1 C 10.491 6.264 -10.837 1.00 . A A . 123 TYR CE1 1 1
15 29844 1 1 123 TYR CE2 C 10.065 8.002 -9.260 1.00 . A A . 123 TYR CE2 1 1
15 29845 1 1 123 TYR CG C 9.935 5.724 -8.582 1.00 . A A . 123 TYR CG 1 1
15 29846 1 1 123 TYR CZ C 10.391 7.608 -10.535 1.00 . A A . 123 TYR CZ 1 1
15 29847 1 1 123 TYR H H 7.818 3.727 -9.474 1.00 . A A . 123 TYR H 1 1
15 29848 1 1 123 TYR HA H 8.022 3.667 -6.570 1.00 . A A . 123 TYR HA 1 1
15 29849 1 1 123 TYR HB2 H 9.917 5.196 -6.571 1.00 . A A . 123 TYR HB2 1 1
15 29850 1 1 123 TYR HB3 H 10.314 3.884 -7.670 1.00 . A A . 123 TYR HB3 1 1
15 29851 1 1 123 TYR HD1 H 10.338 4.281 -10.090 1.00 . A A . 123 TYR HD1 1 1
15 29852 1 1 123 TYR HD2 H 9.585 7.379 -7.304 1.00 . A A . 123 TYR HD2 1 1
15 29853 1 1 123 TYR HE1 H 10.742 5.921 -11.827 1.00 . A A . 123 TYR HE1 1 1
15 29854 1 1 123 TYR HE2 H 9.971 9.036 -8.975 1.00 . A A . 123 TYR HE2 1 1
15 29855 1 1 123 TYR HH H 10.182 8.228 -12.316 1.00 . A A . 123 TYR HH 1 1
15 29856 1 1 123 TYR N N 7.892 3.339 -8.576 1.00 . A A . 123 TYR N 1 1
15 29857 1 1 123 TYR O O 6.776 5.778 -8.598 1.00 . A A . 123 TYR O 1 1
15 29858 1 1 123 TYR OH O 10.610 8.559 -11.515 1.00 . A A . 123 TYR OH 1 1
15 29859 1 1 124 VAL C C 6.275 7.853 -5.224 1.00 . A A . 124 VAL C 1 1
15 29860 1 1 124 VAL CA C 5.794 6.868 -6.261 1.00 . A A . 124 VAL CA 1 1
15 29861 1 1 124 VAL CB C 4.381 6.337 -5.854 1.00 . A A . 124 VAL CB 1 1
15 29862 1 1 124 VAL CG1 C 3.804 5.413 -6.921 1.00 . A A . 124 VAL CG1 1 1
15 29863 1 1 124 VAL CG2 C 4.437 5.622 -4.508 1.00 . A A . 124 VAL CG2 1 1
15 29864 1 1 124 VAL H H 7.160 5.439 -5.543 1.00 . A A . 124 VAL H 1 1
15 29865 1 1 124 VAL HA H 5.729 7.363 -7.219 1.00 . A A . 124 VAL HA 1 1
15 29866 1 1 124 VAL HB H 3.719 7.187 -5.759 1.00 . A A . 124 VAL HB 1 1
15 29867 1 1 124 VAL HG11 H 3.720 5.946 -7.857 1.00 . A A . 124 VAL HG11 1 1
15 29868 1 1 124 VAL HG12 H 2.826 5.076 -6.611 1.00 . A A . 124 VAL HG12 1 1
15 29869 1 1 124 VAL HG13 H 4.455 4.560 -7.047 1.00 . A A . 124 VAL HG13 1 1
15 29870 1 1 124 VAL HG21 H 5.108 4.778 -4.580 1.00 . A A . 124 VAL HG21 1 1
15 29871 1 1 124 VAL HG22 H 3.449 5.272 -4.240 1.00 . A A . 124 VAL HG22 1 1
15 29872 1 1 124 VAL HG23 H 4.800 6.302 -3.751 1.00 . A A . 124 VAL HG23 1 1
15 29873 1 1 124 VAL N N 6.776 5.801 -6.371 1.00 . A A . 124 VAL N 1 1
15 29874 1 1 124 VAL O O 7.281 7.605 -4.581 1.00 . A A . 124 VAL O 1 1
15 29875 1 1 125 LEU C C 5.590 9.457 -2.658 1.00 . A A . 125 LEU C 1 1
15 29876 1 1 125 LEU CA C 5.965 9.926 -4.060 1.00 . A A . 125 LEU CA 1 1
15 29877 1 1 125 LEU CB C 5.424 11.353 -4.403 1.00 . A A . 125 LEU CB 1 1
15 29878 1 1 125 LEU CD1 C 3.070 11.433 -3.385 1.00 . A A . 125 LEU CD1 1 1
15 29879 1 1 125 LEU CD2 C 3.641 12.864 -5.357 1.00 . A A . 125 LEU CD2 1 1
15 29880 1 1 125 LEU CG C 3.901 11.537 -4.660 1.00 . A A . 125 LEU CG 1 1
15 29881 1 1 125 LEU H H 4.767 9.093 -5.583 1.00 . A A . 125 LEU H 1 1
15 29882 1 1 125 LEU HA H 7.045 9.950 -4.092 1.00 . A A . 125 LEU HA 1 1
15 29883 1 1 125 LEU HB2 H 5.689 12.006 -3.585 1.00 . A A . 125 LEU HB2 1 1
15 29884 1 1 125 LEU HB3 H 5.953 11.696 -5.281 1.00 . A A . 125 LEU HB3 1 1
15 29885 1 1 125 LEU HD11 H 2.024 11.564 -3.624 1.00 . A A . 125 LEU HD11 1 1
15 29886 1 1 125 LEU HD12 H 3.379 12.203 -2.693 1.00 . A A . 125 LEU HD12 1 1
15 29887 1 1 125 LEU HD13 H 3.220 10.464 -2.934 1.00 . A A . 125 LEU HD13 1 1
15 29888 1 1 125 LEU HD21 H 3.997 13.672 -4.736 1.00 . A A . 125 LEU HD21 1 1
15 29889 1 1 125 LEU HD22 H 2.581 12.981 -5.526 1.00 . A A . 125 LEU HD22 1 1
15 29890 1 1 125 LEU HD23 H 4.159 12.884 -6.305 1.00 . A A . 125 LEU HD23 1 1
15 29891 1 1 125 LEU HG H 3.569 10.749 -5.321 1.00 . A A . 125 LEU HG 1 1
15 29892 1 1 125 LEU N N 5.576 8.949 -5.053 1.00 . A A . 125 LEU N 1 1
15 29893 1 1 125 LEU O O 4.592 8.754 -2.476 1.00 . A A . 125 LEU O 1 1
15 29894 1 1 126 ASP C C 5.025 10.199 0.260 1.00 . A A . 126 ASP C 1 1
15 29895 1 1 126 ASP CA C 6.188 9.406 -0.316 1.00 . A A . 126 ASP CA 1 1
15 29896 1 1 126 ASP CB C 7.457 9.621 0.516 1.00 . A A . 126 ASP CB 1 1
15 29897 1 1 126 ASP CG C 7.333 9.142 1.942 1.00 . A A . 126 ASP CG 1 1
15 29898 1 1 126 ASP H H 7.234 10.286 -1.924 1.00 . A A . 126 ASP H 1 1
15 29899 1 1 126 ASP HA H 5.930 8.357 -0.296 1.00 . A A . 126 ASP HA 1 1
15 29900 1 1 126 ASP HB2 H 8.282 9.100 0.055 1.00 . A A . 126 ASP HB2 1 1
15 29901 1 1 126 ASP HB3 H 7.674 10.679 0.532 1.00 . A A . 126 ASP HB3 1 1
15 29902 1 1 126 ASP N N 6.419 9.785 -1.700 1.00 . A A . 126 ASP N 1 1
15 29903 1 1 126 ASP O O 4.913 11.418 0.038 1.00 . A A . 126 ASP O 1 1
15 29904 1 1 126 ASP OD1 O 7.360 7.919 2.177 1.00 . A A . 126 ASP OD1 1 1
15 29905 1 1 126 ASP OD2 O 7.229 9.971 2.855 1.00 . A A . 126 ASP OD2 1 1
15 29906 1 1 127 ASN C C 3.361 11.071 2.672 1.00 . A A . 127 ASN C 1 1
15 29907 1 1 127 ASN CA C 2.977 10.114 1.550 1.00 . A A . 127 ASN CA 1 1
15 29908 1 1 127 ASN CB C 2.054 9.017 2.074 1.00 . A A . 127 ASN CB 1 1
15 29909 1 1 127 ASN CG C 0.735 9.549 2.560 1.00 . A A . 127 ASN CG 1 1
15 29910 1 1 127 ASN H H 4.239 8.546 1.091 1.00 . A A . 127 ASN H 1 1
15 29911 1 1 127 ASN HA H 2.454 10.660 0.779 1.00 . A A . 127 ASN HA 1 1
15 29912 1 1 127 ASN HB2 H 1.862 8.308 1.283 1.00 . A A . 127 ASN HB2 1 1
15 29913 1 1 127 ASN HB3 H 2.543 8.508 2.891 1.00 . A A . 127 ASN HB3 1 1
15 29914 1 1 127 ASN HD21 H -0.011 9.389 0.740 1.00 . A A . 127 ASN HD21 1 1
15 29915 1 1 127 ASN HD22 H -1.063 10.006 1.948 1.00 . A A . 127 ASN HD22 1 1
15 29916 1 1 127 ASN N N 4.143 9.512 0.963 1.00 . A A . 127 ASN N 1 1
15 29917 1 1 127 ASN ND2 N -0.198 9.654 1.666 1.00 . A A . 127 ASN ND2 1 1
15 29918 1 1 127 ASN O O 2.721 12.115 2.862 1.00 . A A . 127 ASN O 1 1
15 29919 1 1 127 ASN OD1 O 0.559 9.867 3.739 1.00 . A A . 127 ASN OD1 1 1
15 29920 1 1 128 GLY C C 5.584 12.781 3.955 1.00 . A A . 128 GLY C 1 1
15 29921 1 1 128 GLY CA C 4.880 11.549 4.471 1.00 . A A . 128 GLY CA 1 1
15 29922 1 1 128 GLY H H 4.901 9.903 3.185 1.00 . A A . 128 GLY H 1 1
15 29923 1 1 128 GLY HA2 H 4.036 11.845 5.075 1.00 . A A . 128 GLY HA2 1 1
15 29924 1 1 128 GLY HA3 H 5.569 10.979 5.075 1.00 . A A . 128 GLY HA3 1 1
15 29925 1 1 128 GLY N N 4.410 10.727 3.391 1.00 . A A . 128 GLY N 1 1
15 29926 1 1 128 GLY O O 5.103 13.900 4.135 1.00 . A A . 128 GLY O 1 1
15 29927 1 1 129 GLN C C 7.420 13.685 1.228 1.00 . A A . 129 GLN C 1 1
15 29928 1 1 129 GLN CA C 7.440 13.692 2.747 1.00 . A A . 129 GLN CA 1 1
15 29929 1 1 129 GLN CB C 8.877 13.723 3.280 1.00 . A A . 129 GLN CB 1 1
15 29930 1 1 129 GLN CD C 11.103 14.967 3.300 1.00 . A A . 129 GLN CD 1 1
15 29931 1 1 129 GLN CG C 9.666 14.953 2.821 1.00 . A A . 129 GLN CG 1 1
15 29932 1 1 129 GLN H H 6.977 11.656 3.103 1.00 . A A . 129 GLN H 1 1
15 29933 1 1 129 GLN HA H 6.932 14.588 3.071 1.00 . A A . 129 GLN HA 1 1
15 29934 1 1 129 GLN HB2 H 8.846 13.720 4.360 1.00 . A A . 129 GLN HB2 1 1
15 29935 1 1 129 GLN HB3 H 9.395 12.840 2.940 1.00 . A A . 129 GLN HB3 1 1
15 29936 1 1 129 GLN HE21 H 10.617 14.004 4.952 1.00 . A A . 129 GLN HE21 1 1
15 29937 1 1 129 GLN HE22 H 12.278 14.417 4.768 1.00 . A A . 129 GLN HE22 1 1
15 29938 1 1 129 GLN HG2 H 9.670 14.978 1.742 1.00 . A A . 129 GLN HG2 1 1
15 29939 1 1 129 GLN HG3 H 9.168 15.837 3.192 1.00 . A A . 129 GLN HG3 1 1
15 29940 1 1 129 GLN N N 6.686 12.585 3.274 1.00 . A A . 129 GLN N 1 1
15 29941 1 1 129 GLN NE2 N 11.354 14.406 4.446 1.00 . A A . 129 GLN NE2 1 1
15 29942 1 1 129 GLN O O 8.273 13.067 0.567 1.00 . A A . 129 GLN O 1 1
15 29943 1 1 129 GLN OE1 O 11.980 15.498 2.639 1.00 . A A . 129 GLN OE1 1 1
15 29944 1 1 130 GLY C C 5.998 15.883 -1.113 1.00 . A A . 130 GLY C 1 1
15 29945 1 1 130 GLY CA C 6.289 14.449 -0.732 1.00 . A A . 130 GLY CA 1 1
15 29946 1 1 130 GLY H H 5.727 14.666 1.292 1.00 . A A . 130 GLY H 1 1
15 29947 1 1 130 GLY HA2 H 7.213 14.139 -1.196 1.00 . A A . 130 GLY HA2 1 1
15 29948 1 1 130 GLY HA3 H 5.484 13.823 -1.084 1.00 . A A . 130 GLY HA3 1 1
15 29949 1 1 130 GLY N N 6.416 14.312 0.692 1.00 . A A . 130 GLY N 1 1
15 29950 1 1 130 GLY O O 6.326 16.331 -2.224 1.00 . A A . 130 GLY O 1 1
15 29951 1 1 131 GLY C C 3.577 18.192 -0.160 1.00 . A A . 131 GLY C 1 1
15 29952 1 1 131 GLY CA C 5.037 17.973 -0.419 1.00 . A A . 131 GLY CA 1 1
15 29953 1 1 131 GLY H H 5.109 16.194 0.646 1.00 . A A . 131 GLY H 1 1
15 29954 1 1 131 GLY HA2 H 5.619 18.592 0.248 1.00 . A A . 131 GLY HA2 1 1
15 29955 1 1 131 GLY HA3 H 5.255 18.240 -1.443 1.00 . A A . 131 GLY HA3 1 1
15 29956 1 1 131 GLY N N 5.376 16.598 -0.205 1.00 . A A . 131 GLY N 1 1
15 29957 1 1 131 GLY O O 3.193 18.805 0.829 1.00 . A A . 131 GLY O 1 1
15 29958 1 1 132 ALA C C 0.664 16.632 -1.657 1.00 . A A . 132 ALA C 1 1
15 29959 1 1 132 ALA CA C 1.324 17.759 -0.895 1.00 . A A . 132 ALA CA 1 1
15 29960 1 1 132 ALA CB C 0.821 19.107 -1.395 1.00 . A A . 132 ALA CB 1 1
15 29961 1 1 132 ALA H H 3.158 17.179 -1.783 1.00 . A A . 132 ALA H 1 1
15 29962 1 1 132 ALA HA H 1.081 17.664 0.153 1.00 . A A . 132 ALA HA 1 1
15 29963 1 1 132 ALA HB1 H 1.048 19.202 -2.445 1.00 . A A . 132 ALA HB1 1 1
15 29964 1 1 132 ALA HB2 H 1.311 19.899 -0.848 1.00 . A A . 132 ALA HB2 1 1
15 29965 1 1 132 ALA HB3 H -0.246 19.175 -1.248 1.00 . A A . 132 ALA HB3 1 1
15 29966 1 1 132 ALA N N 2.765 17.662 -1.026 1.00 . A A . 132 ALA N 1 1
15 29967 1 1 132 ALA O O -0.430 16.185 -1.315 1.00 . A A . 132 ALA O 1 1
15 29968 1 1 133 GLY C C -0.262 15.574 -4.388 1.00 . A A . 133 GLY C 1 1
15 29969 1 1 133 GLY CA C 0.824 15.093 -3.475 1.00 . A A . 133 GLY CA 1 1
15 29970 1 1 133 GLY H H 2.182 16.585 -2.955 1.00 . A A . 133 GLY H 1 1
15 29971 1 1 133 GLY HA2 H 1.626 14.666 -4.058 1.00 . A A . 133 GLY HA2 1 1
15 29972 1 1 133 GLY HA3 H 0.418 14.339 -2.817 1.00 . A A . 133 GLY HA3 1 1
15 29973 1 1 133 GLY N N 1.334 16.173 -2.690 1.00 . A A . 133 GLY N 1 1
15 29974 1 1 133 GLY O O -1.327 14.971 -4.468 1.00 . A A . 133 GLY O 1 1
15 29975 1 1 134 SER C C -0.152 17.999 -7.027 1.00 . A A . 134 SER C 1 1
15 29976 1 1 134 SER CA C -0.954 17.274 -5.943 1.00 . A A . 134 SER CA 1 1
15 29977 1 1 134 SER CB C -1.927 18.224 -5.215 1.00 . A A . 134 SER CB 1 1
15 29978 1 1 134 SER H H 0.792 17.210 -4.830 1.00 . A A . 134 SER H 1 1
15 29979 1 1 134 SER HA H -1.510 16.465 -6.395 1.00 . A A . 134 SER HA 1 1
15 29980 1 1 134 SER HB2 H -1.371 19.033 -4.766 1.00 . A A . 134 SER HB2 1 1
15 29981 1 1 134 SER HB3 H -2.641 18.624 -5.919 1.00 . A A . 134 SER HB3 1 1
15 29982 1 1 134 SER HG H -2.221 16.645 -4.128 1.00 . A A . 134 SER HG 1 1
15 29983 1 1 134 SER N N -0.033 16.706 -5.001 1.00 . A A . 134 SER N 1 1
15 29984 1 1 134 SER O O 0.296 17.333 -7.982 1.00 . A A . 134 SER O 1 1
15 29985 1 1 134 SER OG O -2.637 17.518 -4.183 1.00 . A A . 134 SER OG 1 1
16 29986 1 1 1 MET C C -8.639 14.042 -11.012 1.00 . A A . 1 MET C 1 1
16 29987 1 1 1 MET CA C -10.024 13.696 -11.526 1.00 . A A . 1 MET CA 1 1
16 29988 1 1 1 MET CB C -10.366 12.231 -11.112 1.00 . A A . 1 MET CB 1 1
16 29989 1 1 1 MET CE C -10.429 10.249 -13.750 1.00 . A A . 1 MET CE 1 1
16 29990 1 1 1 MET CG C -9.281 11.187 -11.402 1.00 . A A . 1 MET CG 1 1
16 29991 1 1 1 MET H1 H -9.352 13.256 -13.431 1.00 . A A . 1 MET H1 1 1
16 29992 1 1 1 MET H2 H -9.815 14.858 -13.200 1.00 . A A . 1 MET H2 1 1
16 29993 1 1 1 MET H3 H -11.000 13.661 -13.367 1.00 . A A . 1 MET H3 1 1
16 29994 1 1 1 MET HA H -10.736 14.372 -11.078 1.00 . A A . 1 MET HA 1 1
16 29995 1 1 1 MET HB2 H -10.552 12.206 -10.050 1.00 . A A . 1 MET HB2 1 1
16 29996 1 1 1 MET HB3 H -11.267 11.918 -11.617 1.00 . A A . 1 MET HB3 1 1
16 29997 1 1 1 MET HE1 H -10.329 10.027 -14.802 1.00 . A A . 1 MET HE1 1 1
16 29998 1 1 1 MET HE2 H -11.247 10.938 -13.600 1.00 . A A . 1 MET HE2 1 1
16 29999 1 1 1 MET HE3 H -10.624 9.334 -13.212 1.00 . A A . 1 MET HE3 1 1
16 30000 1 1 1 MET HG2 H -8.375 11.494 -10.901 1.00 . A A . 1 MET HG2 1 1
16 30001 1 1 1 MET HG3 H -9.596 10.237 -10.995 1.00 . A A . 1 MET HG3 1 1
16 30002 1 1 1 MET N N -10.057 13.871 -12.978 1.00 . A A . 1 MET N 1 1
16 30003 1 1 1 MET O O -7.683 14.145 -11.794 1.00 . A A . 1 MET O 1 1
16 30004 1 1 1 MET SD S -8.909 10.975 -13.152 1.00 . A A . 1 MET SD 1 1
16 30005 1 1 2 GLY C C -6.885 13.205 -8.312 1.00 . A A . 2 GLY C 1 1
16 30006 1 1 2 GLY CA C -7.247 14.435 -9.086 1.00 . A A . 2 GLY CA 1 1
16 30007 1 1 2 GLY H H -9.331 14.173 -9.151 1.00 . A A . 2 GLY H 1 1
16 30008 1 1 2 GLY HA2 H -6.501 14.627 -9.842 1.00 . A A . 2 GLY HA2 1 1
16 30009 1 1 2 GLY HA3 H -7.312 15.272 -8.407 1.00 . A A . 2 GLY HA3 1 1
16 30010 1 1 2 GLY N N -8.528 14.210 -9.717 1.00 . A A . 2 GLY N 1 1
16 30011 1 1 2 GLY O O -6.719 13.250 -7.083 1.00 . A A . 2 GLY O 1 1
16 30012 1 1 3 GLU C C -7.858 10.276 -7.750 1.00 . A A . 3 GLU C 1 1
16 30013 1 1 3 GLU CA C -6.618 10.736 -8.531 1.00 . A A . 3 GLU CA 1 1
16 30014 1 1 3 GLU CB C -5.337 10.594 -7.701 1.00 . A A . 3 GLU CB 1 1
16 30015 1 1 3 GLU CD C -2.830 10.708 -7.653 1.00 . A A . 3 GLU CD 1 1
16 30016 1 1 3 GLU CG C -4.066 10.859 -8.489 1.00 . A A . 3 GLU CG 1 1
16 30017 1 1 3 GLU H H -6.845 12.196 -10.030 1.00 . A A . 3 GLU H 1 1
16 30018 1 1 3 GLU HA H -6.550 10.098 -9.402 1.00 . A A . 3 GLU HA 1 1
16 30019 1 1 3 GLU HB2 H -5.378 11.297 -6.881 1.00 . A A . 3 GLU HB2 1 1
16 30020 1 1 3 GLU HB3 H -5.288 9.590 -7.304 1.00 . A A . 3 GLU HB3 1 1
16 30021 1 1 3 GLU HG2 H -4.011 10.157 -9.308 1.00 . A A . 3 GLU HG2 1 1
16 30022 1 1 3 GLU HG3 H -4.100 11.866 -8.880 1.00 . A A . 3 GLU HG3 1 1
16 30023 1 1 3 GLU N N -6.803 12.092 -9.055 1.00 . A A . 3 GLU N 1 1
16 30024 1 1 3 GLU O O -8.639 11.088 -7.256 1.00 . A A . 3 GLU O 1 1
16 30025 1 1 3 GLU OE1 O -2.320 9.585 -7.531 1.00 . A A . 3 GLU OE1 1 1
16 30026 1 1 3 GLU OE2 O -2.342 11.710 -7.091 1.00 . A A . 3 GLU OE2 1 1
16 30027 1 1 4 ASN C C -8.750 7.742 -5.732 1.00 . A A . 4 ASN C 1 1
16 30028 1 1 4 ASN CA C -9.218 8.472 -6.952 1.00 . A A . 4 ASN CA 1 1
16 30029 1 1 4 ASN CB C -10.083 7.570 -7.879 1.00 . A A . 4 ASN CB 1 1
16 30030 1 1 4 ASN CG C -9.363 6.330 -8.388 1.00 . A A . 4 ASN CG 1 1
16 30031 1 1 4 ASN H H -7.419 8.314 -7.969 1.00 . A A . 4 ASN H 1 1
16 30032 1 1 4 ASN HA H -9.793 9.322 -6.622 1.00 . A A . 4 ASN HA 1 1
16 30033 1 1 4 ASN HB2 H -10.974 7.246 -7.361 1.00 . A A . 4 ASN HB2 1 1
16 30034 1 1 4 ASN HB3 H -10.394 8.150 -8.735 1.00 . A A . 4 ASN HB3 1 1
16 30035 1 1 4 ASN HD21 H -11.067 5.377 -8.435 1.00 . A A . 4 ASN HD21 1 1
16 30036 1 1 4 ASN HD22 H -9.682 4.435 -8.890 1.00 . A A . 4 ASN HD22 1 1
16 30037 1 1 4 ASN N N -8.051 8.991 -7.637 1.00 . A A . 4 ASN N 1 1
16 30038 1 1 4 ASN ND2 N -10.104 5.268 -8.607 1.00 . A A . 4 ASN ND2 1 1
16 30039 1 1 4 ASN O O -9.429 6.876 -5.188 1.00 . A A . 4 ASN O 1 1
16 30040 1 1 4 ASN OD1 O -8.163 6.334 -8.604 1.00 . A A . 4 ASN OD1 1 1
16 30041 1 1 5 LYS C C -7.702 7.963 -2.852 1.00 . A A . 5 LYS C 1 1
16 30042 1 1 5 LYS CA C -6.931 7.622 -4.122 1.00 . A A . 5 LYS CA 1 1
16 30043 1 1 5 LYS CB C -5.450 8.067 -4.033 1.00 . A A . 5 LYS CB 1 1
16 30044 1 1 5 LYS CD C -3.741 9.909 -3.939 1.00 . A A . 5 LYS CD 1 1
16 30045 1 1 5 LYS CE C -3.460 11.396 -4.151 1.00 . A A . 5 LYS CE 1 1
16 30046 1 1 5 LYS CG C -5.208 9.571 -4.142 1.00 . A A . 5 LYS CG 1 1
16 30047 1 1 5 LYS H H -7.185 8.904 -5.790 1.00 . A A . 5 LYS H 1 1
16 30048 1 1 5 LYS HA H -6.956 6.550 -4.238 1.00 . A A . 5 LYS HA 1 1
16 30049 1 1 5 LYS HB2 H -5.051 7.739 -3.085 1.00 . A A . 5 LYS HB2 1 1
16 30050 1 1 5 LYS HB3 H -4.899 7.576 -4.822 1.00 . A A . 5 LYS HB3 1 1
16 30051 1 1 5 LYS HD2 H -3.455 9.643 -2.933 1.00 . A A . 5 LYS HD2 1 1
16 30052 1 1 5 LYS HD3 H -3.150 9.337 -4.640 1.00 . A A . 5 LYS HD3 1 1
16 30053 1 1 5 LYS HE2 H -2.410 11.585 -3.995 1.00 . A A . 5 LYS HE2 1 1
16 30054 1 1 5 LYS HE3 H -3.710 11.651 -5.170 1.00 . A A . 5 LYS HE3 1 1
16 30055 1 1 5 LYS HG2 H -5.517 9.907 -5.121 1.00 . A A . 5 LYS HG2 1 1
16 30056 1 1 5 LYS HG3 H -5.796 10.072 -3.387 1.00 . A A . 5 LYS HG3 1 1
16 30057 1 1 5 LYS HZ1 H -4.051 11.995 -2.252 1.00 . A A . 5 LYS HZ1 1 1
16 30058 1 1 5 LYS HZ2 H -5.248 12.197 -3.409 1.00 . A A . 5 LYS HZ2 1 1
16 30059 1 1 5 LYS HZ3 H -3.943 13.258 -3.349 1.00 . A A . 5 LYS HZ3 1 1
16 30060 1 1 5 LYS N N -7.581 8.165 -5.284 1.00 . A A . 5 LYS N 1 1
16 30061 1 1 5 LYS NZ N -4.224 12.263 -3.242 1.00 . A A . 5 LYS NZ 1 1
16 30062 1 1 5 LYS O O -7.552 9.038 -2.269 1.00 . A A . 5 LYS O 1 1
16 30063 1 1 6 VAL C C -8.730 6.673 -0.058 1.00 . A A . 6 VAL C 1 1
16 30064 1 1 6 VAL CA C -9.371 7.257 -1.301 1.00 . A A . 6 VAL CA 1 1
16 30065 1 1 6 VAL CB C -10.818 6.722 -1.462 1.00 . A A . 6 VAL CB 1 1
16 30066 1 1 6 VAL CG1 C -11.588 7.591 -2.431 1.00 . A A . 6 VAL CG1 1 1
16 30067 1 1 6 VAL CG2 C -10.835 5.269 -1.941 1.00 . A A . 6 VAL CG2 1 1
16 30068 1 1 6 VAL H H -8.752 6.303 -3.053 1.00 . A A . 6 VAL H 1 1
16 30069 1 1 6 VAL HA H -9.437 8.325 -1.156 1.00 . A A . 6 VAL HA 1 1
16 30070 1 1 6 VAL HB H -11.289 6.770 -0.493 1.00 . A A . 6 VAL HB 1 1
16 30071 1 1 6 VAL HG11 H -11.103 7.572 -3.395 1.00 . A A . 6 VAL HG11 1 1
16 30072 1 1 6 VAL HG12 H -11.604 8.603 -2.057 1.00 . A A . 6 VAL HG12 1 1
16 30073 1 1 6 VAL HG13 H -12.598 7.220 -2.525 1.00 . A A . 6 VAL HG13 1 1
16 30074 1 1 6 VAL HG21 H -10.347 5.201 -2.903 1.00 . A A . 6 VAL HG21 1 1
16 30075 1 1 6 VAL HG22 H -11.858 4.936 -2.034 1.00 . A A . 6 VAL HG22 1 1
16 30076 1 1 6 VAL HG23 H -10.316 4.644 -1.229 1.00 . A A . 6 VAL HG23 1 1
16 30077 1 1 6 VAL N N -8.578 7.080 -2.480 1.00 . A A . 6 VAL N 1 1
16 30078 1 1 6 VAL O O -8.365 5.510 -0.017 1.00 . A A . 6 VAL O 1 1
16 30079 1 1 7 CYS C C -9.378 6.814 3.026 1.00 . A A . 7 CYS C 1 1
16 30080 1 1 7 CYS CA C -8.133 7.155 2.237 1.00 . A A . 7 CYS CA 1 1
16 30081 1 1 7 CYS CB C -7.393 8.343 2.845 1.00 . A A . 7 CYS CB 1 1
16 30082 1 1 7 CYS H H -8.874 8.436 0.773 1.00 . A A . 7 CYS H 1 1
16 30083 1 1 7 CYS HA H -7.491 6.283 2.199 1.00 . A A . 7 CYS HA 1 1
16 30084 1 1 7 CYS HB2 H -8.074 9.176 2.941 1.00 . A A . 7 CYS HB2 1 1
16 30085 1 1 7 CYS HB3 H -7.020 8.070 3.822 1.00 . A A . 7 CYS HB3 1 1
16 30086 1 1 7 CYS HG H -5.491 7.770 1.320 1.00 . A A . 7 CYS HG 1 1
16 30087 1 1 7 CYS N N -8.602 7.507 0.922 1.00 . A A . 7 CYS N 1 1
16 30088 1 1 7 CYS O O -10.468 7.089 2.520 1.00 . A A . 7 CYS O 1 1
16 30089 1 1 7 CYS SG S -5.987 8.886 1.845 1.00 . A A . 7 CYS SG 1 1
16 30090 1 1 8 GLY C C -11.686 6.089 4.706 1.00 . A A . 8 GLY C 1 1
16 30091 1 1 8 GLY CA C -10.298 5.644 5.044 1.00 . A A . 8 GLY CA 1 1
16 30092 1 1 8 GLY H H -8.325 6.261 4.650 1.00 . A A . 8 GLY H 1 1
16 30093 1 1 8 GLY HA2 H -10.257 4.572 4.926 1.00 . A A . 8 GLY HA2 1 1
16 30094 1 1 8 GLY HA3 H -10.100 5.867 6.082 1.00 . A A . 8 GLY HA3 1 1
16 30095 1 1 8 GLY N N -9.211 6.235 4.233 1.00 . A A . 8 GLY N 1 1
16 30096 1 1 8 GLY O O -12.098 7.210 4.997 1.00 . A A . 8 GLY O 1 1
16 30097 1 1 9 LEU C C -14.400 4.146 3.640 1.00 . A A . 9 LEU C 1 1
16 30098 1 1 9 LEU CA C -13.697 5.463 3.615 1.00 . A A . 9 LEU CA 1 1
16 30099 1 1 9 LEU CB C -13.623 6.005 2.188 1.00 . A A . 9 LEU CB 1 1
16 30100 1 1 9 LEU CD1 C -15.535 7.617 2.338 1.00 . A A . 9 LEU CD1 1 1
16 30101 1 1 9 LEU CD2 C -14.662 6.883 0.120 1.00 . A A . 9 LEU CD2 1 1
16 30102 1 1 9 LEU CG C -14.925 6.466 1.550 1.00 . A A . 9 LEU CG 1 1
16 30103 1 1 9 LEU H H -12.032 4.319 3.899 1.00 . A A . 9 LEU H 1 1
16 30104 1 1 9 LEU HA H -14.180 6.183 4.258 1.00 . A A . 9 LEU HA 1 1
16 30105 1 1 9 LEU HB2 H -12.938 6.840 2.186 1.00 . A A . 9 LEU HB2 1 1
16 30106 1 1 9 LEU HB3 H -13.204 5.229 1.564 1.00 . A A . 9 LEU HB3 1 1
16 30107 1 1 9 LEU HD11 H -16.449 7.936 1.857 1.00 . A A . 9 LEU HD11 1 1
16 30108 1 1 9 LEU HD12 H -14.840 8.441 2.374 1.00 . A A . 9 LEU HD12 1 1
16 30109 1 1 9 LEU HD13 H -15.759 7.289 3.342 1.00 . A A . 9 LEU HD13 1 1
16 30110 1 1 9 LEU HD21 H -13.971 7.713 0.111 1.00 . A A . 9 LEU HD21 1 1
16 30111 1 1 9 LEU HD22 H -15.589 7.188 -0.345 1.00 . A A . 9 LEU HD22 1 1
16 30112 1 1 9 LEU HD23 H -14.235 6.056 -0.427 1.00 . A A . 9 LEU HD23 1 1
16 30113 1 1 9 LEU HG H -15.631 5.649 1.539 1.00 . A A . 9 LEU HG 1 1
16 30114 1 1 9 LEU N N -12.389 5.215 4.078 1.00 . A A . 9 LEU N 1 1
16 30115 1 1 9 LEU O O -13.821 3.140 3.259 1.00 . A A . 9 LEU O 1 1
16 30116 1 1 10 THR C C -17.759 3.081 3.812 1.00 . A A . 10 THR C 1 1
16 30117 1 1 10 THR CA C -16.317 2.891 4.239 1.00 . A A . 10 THR CA 1 1
16 30118 1 1 10 THR CB C -16.173 2.277 5.683 1.00 . A A . 10 THR CB 1 1
16 30119 1 1 10 THR CG2 C -16.521 3.286 6.760 1.00 . A A . 10 THR CG2 1 1
16 30120 1 1 10 THR H H -16.018 4.980 4.375 1.00 . A A . 10 THR H 1 1
16 30121 1 1 10 THR HA H -15.862 2.212 3.530 1.00 . A A . 10 THR HA 1 1
16 30122 1 1 10 THR HB H -15.139 1.989 5.799 1.00 . A A . 10 THR HB 1 1
16 30123 1 1 10 THR HG1 H -17.726 1.179 5.248 1.00 . A A . 10 THR HG1 1 1
16 30124 1 1 10 THR HG21 H -15.838 4.120 6.698 1.00 . A A . 10 THR HG21 1 1
16 30125 1 1 10 THR HG22 H -16.437 2.826 7.734 1.00 . A A . 10 THR HG22 1 1
16 30126 1 1 10 THR HG23 H -17.532 3.633 6.610 1.00 . A A . 10 THR HG23 1 1
16 30127 1 1 10 THR N N -15.596 4.130 4.113 1.00 . A A . 10 THR N 1 1
16 30128 1 1 10 THR O O -18.599 2.193 3.946 1.00 . A A . 10 THR O 1 1
16 30129 1 1 10 THR OG1 O -16.972 1.085 5.846 1.00 . A A . 10 THR OG1 1 1
16 30130 1 1 11 ARG C C -19.406 4.006 1.332 1.00 . A A . 11 ARG C 1 1
16 30131 1 1 11 ARG CA C -19.322 4.545 2.748 1.00 . A A . 11 ARG CA 1 1
16 30132 1 1 11 ARG CB C -19.537 6.057 2.741 1.00 . A A . 11 ARG CB 1 1
16 30133 1 1 11 ARG CD C -19.574 8.236 3.966 1.00 . A A . 11 ARG CD 1 1
16 30134 1 1 11 ARG CG C -19.362 6.736 4.083 1.00 . A A . 11 ARG CG 1 1
16 30135 1 1 11 ARG CZ C -21.362 9.588 2.859 1.00 . A A . 11 ARG CZ 1 1
16 30136 1 1 11 ARG H H -17.290 4.873 3.121 1.00 . A A . 11 ARG H 1 1
16 30137 1 1 11 ARG HA H -20.059 4.069 3.377 1.00 . A A . 11 ARG HA 1 1
16 30138 1 1 11 ARG HB2 H -18.811 6.492 2.073 1.00 . A A . 11 ARG HB2 1 1
16 30139 1 1 11 ARG HB3 H -20.524 6.286 2.373 1.00 . A A . 11 ARG HB3 1 1
16 30140 1 1 11 ARG HD2 H -19.330 8.698 4.911 1.00 . A A . 11 ARG HD2 1 1
16 30141 1 1 11 ARG HD3 H -18.922 8.621 3.196 1.00 . A A . 11 ARG HD3 1 1
16 30142 1 1 11 ARG HE H -21.630 7.990 4.067 1.00 . A A . 11 ARG HE 1 1
16 30143 1 1 11 ARG HG2 H -20.083 6.330 4.779 1.00 . A A . 11 ARG HG2 1 1
16 30144 1 1 11 ARG HG3 H -18.363 6.544 4.442 1.00 . A A . 11 ARG HG3 1 1
16 30145 1 1 11 ARG HH11 H -19.513 10.032 2.034 1.00 . A A . 11 ARG HH11 1 1
16 30146 1 1 11 ARG HH12 H -20.784 11.033 1.551 1.00 . A A . 11 ARG HH12 1 1
16 30147 1 1 11 ARG HH21 H -23.347 9.382 3.296 1.00 . A A . 11 ARG HH21 1 1
16 30148 1 1 11 ARG HH22 H -22.981 10.659 2.227 1.00 . A A . 11 ARG HH22 1 1
16 30149 1 1 11 ARG N N -18.019 4.232 3.243 1.00 . A A . 11 ARG N 1 1
16 30150 1 1 11 ARG NE N -20.964 8.561 3.622 1.00 . A A . 11 ARG NE 1 1
16 30151 1 1 11 ARG NH1 N -20.496 10.248 2.104 1.00 . A A . 11 ARG NH1 1 1
16 30152 1 1 11 ARG NH2 N -22.650 9.894 2.788 1.00 . A A . 11 ARG NH2 1 1
16 30153 1 1 11 ARG O O -18.700 4.489 0.465 1.00 . A A . 11 ARG O 1 1
16 30154 1 1 12 GLY C C -20.501 3.231 -1.357 1.00 . A A . 12 GLY C 1 1
16 30155 1 1 12 GLY CA C -20.418 2.315 -0.153 1.00 . A A . 12 GLY CA 1 1
16 30156 1 1 12 GLY H H -20.748 2.681 1.905 1.00 . A A . 12 GLY H 1 1
16 30157 1 1 12 GLY HA2 H -19.659 1.565 -0.316 1.00 . A A . 12 GLY HA2 1 1
16 30158 1 1 12 GLY HA3 H -21.388 1.847 -0.058 1.00 . A A . 12 GLY HA3 1 1
16 30159 1 1 12 GLY N N -20.237 3.000 1.133 1.00 . A A . 12 GLY N 1 1
16 30160 1 1 12 GLY O O -19.727 3.116 -2.313 1.00 . A A . 12 GLY O 1 1
16 30161 1 1 13 GLN C C -20.612 6.138 -2.523 1.00 . A A . 13 GLN C 1 1
16 30162 1 1 13 GLN CA C -21.704 5.087 -2.339 1.00 . A A . 13 GLN CA 1 1
16 30163 1 1 13 GLN CB C -23.080 5.734 -2.106 1.00 . A A . 13 GLN CB 1 1
16 30164 1 1 13 GLN CD C -24.420 3.543 -1.532 1.00 . A A . 13 GLN CD 1 1
16 30165 1 1 13 GLN CG C -24.302 4.821 -2.387 1.00 . A A . 13 GLN CG 1 1
16 30166 1 1 13 GLN H H -21.871 4.244 -0.413 1.00 . A A . 13 GLN H 1 1
16 30167 1 1 13 GLN HA H -21.762 4.498 -3.241 1.00 . A A . 13 GLN HA 1 1
16 30168 1 1 13 GLN HB2 H -23.134 6.054 -1.077 1.00 . A A . 13 GLN HB2 1 1
16 30169 1 1 13 GLN HB3 H -23.160 6.605 -2.739 1.00 . A A . 13 GLN HB3 1 1
16 30170 1 1 13 GLN HE21 H -23.552 4.381 0.061 1.00 . A A . 13 GLN HE21 1 1
16 30171 1 1 13 GLN HE22 H -24.055 2.751 0.234 1.00 . A A . 13 GLN HE22 1 1
16 30172 1 1 13 GLN HG2 H -25.201 5.397 -2.228 1.00 . A A . 13 GLN HG2 1 1
16 30173 1 1 13 GLN HG3 H -24.266 4.532 -3.427 1.00 . A A . 13 GLN HG3 1 1
16 30174 1 1 13 GLN N N -21.392 4.168 -1.267 1.00 . A A . 13 GLN N 1 1
16 30175 1 1 13 GLN NE2 N -23.964 3.569 -0.303 1.00 . A A . 13 GLN NE2 1 1
16 30176 1 1 13 GLN O O -20.489 6.749 -3.587 1.00 . A A . 13 GLN O 1 1
16 30177 1 1 13 GLN OE1 O -24.945 2.535 -1.993 1.00 . A A . 13 GLN OE1 1 1
16 30178 1 1 14 ASP C C -17.501 6.574 -2.100 1.00 . A A . 14 ASP C 1 1
16 30179 1 1 14 ASP CA C -18.725 7.283 -1.522 1.00 . A A . 14 ASP CA 1 1
16 30180 1 1 14 ASP CB C -18.422 7.750 -0.087 1.00 . A A . 14 ASP CB 1 1
16 30181 1 1 14 ASP CG C -17.728 9.116 -0.006 1.00 . A A . 14 ASP CG 1 1
16 30182 1 1 14 ASP H H -19.948 5.771 -0.695 1.00 . A A . 14 ASP H 1 1
16 30183 1 1 14 ASP HA H -19.001 8.126 -2.137 1.00 . A A . 14 ASP HA 1 1
16 30184 1 1 14 ASP HB2 H -19.362 7.791 0.448 1.00 . A A . 14 ASP HB2 1 1
16 30185 1 1 14 ASP HB3 H -17.804 7.012 0.413 1.00 . A A . 14 ASP HB3 1 1
16 30186 1 1 14 ASP N N -19.814 6.319 -1.497 1.00 . A A . 14 ASP N 1 1
16 30187 1 1 14 ASP O O -16.724 7.138 -2.860 1.00 . A A . 14 ASP O 1 1
16 30188 1 1 14 ASP OD1 O -16.834 9.427 -0.820 1.00 . A A . 14 ASP OD1 1 1
16 30189 1 1 14 ASP OD2 O -18.119 9.927 0.864 1.00 . A A . 14 ASP OD2 1 1
16 30190 1 1 15 ALA C C -16.382 4.189 -3.682 1.00 . A A . 15 ALA C 1 1
16 30191 1 1 15 ALA CA C -16.288 4.453 -2.193 1.00 . A A . 15 ALA CA 1 1
16 30192 1 1 15 ALA CB C -16.316 3.142 -1.422 1.00 . A A . 15 ALA CB 1 1
16 30193 1 1 15 ALA H H -18.045 4.925 -1.138 1.00 . A A . 15 ALA H 1 1
16 30194 1 1 15 ALA HA H -15.354 4.952 -1.982 1.00 . A A . 15 ALA HA 1 1
16 30195 1 1 15 ALA HB1 H -17.248 2.631 -1.611 1.00 . A A . 15 ALA HB1 1 1
16 30196 1 1 15 ALA HB2 H -16.242 3.340 -0.362 1.00 . A A . 15 ALA HB2 1 1
16 30197 1 1 15 ALA HB3 H -15.492 2.521 -1.744 1.00 . A A . 15 ALA HB3 1 1
16 30198 1 1 15 ALA N N -17.376 5.305 -1.751 1.00 . A A . 15 ALA N 1 1
16 30199 1 1 15 ALA O O -15.403 4.357 -4.422 1.00 . A A . 15 ALA O 1 1
16 30200 1 1 16 LYS C C -17.560 4.757 -6.407 1.00 . A A . 16 LYS C 1 1
16 30201 1 1 16 LYS CA C -17.785 3.537 -5.553 1.00 . A A . 16 LYS CA 1 1
16 30202 1 1 16 LYS CB C -19.133 2.878 -5.854 1.00 . A A . 16 LYS CB 1 1
16 30203 1 1 16 LYS CD C -21.655 2.928 -5.742 1.00 . A A . 16 LYS CD 1 1
16 30204 1 1 16 LYS CE C -21.819 2.471 -7.192 1.00 . A A . 16 LYS CE 1 1
16 30205 1 1 16 LYS CG C -20.359 3.711 -5.521 1.00 . A A . 16 LYS CG 1 1
16 30206 1 1 16 LYS H H -18.318 3.711 -3.503 1.00 . A A . 16 LYS H 1 1
16 30207 1 1 16 LYS HA H -17.001 2.849 -5.829 1.00 . A A . 16 LYS HA 1 1
16 30208 1 1 16 LYS HB2 H -19.157 2.668 -6.912 1.00 . A A . 16 LYS HB2 1 1
16 30209 1 1 16 LYS HB3 H -19.175 1.945 -5.316 1.00 . A A . 16 LYS HB3 1 1
16 30210 1 1 16 LYS HD2 H -21.649 2.058 -5.103 1.00 . A A . 16 LYS HD2 1 1
16 30211 1 1 16 LYS HD3 H -22.488 3.562 -5.475 1.00 . A A . 16 LYS HD3 1 1
16 30212 1 1 16 LYS HE2 H -21.841 3.340 -7.832 1.00 . A A . 16 LYS HE2 1 1
16 30213 1 1 16 LYS HE3 H -20.974 1.853 -7.460 1.00 . A A . 16 LYS HE3 1 1
16 30214 1 1 16 LYS HG2 H -20.291 4.009 -4.486 1.00 . A A . 16 LYS HG2 1 1
16 30215 1 1 16 LYS HG3 H -20.363 4.592 -6.147 1.00 . A A . 16 LYS HG3 1 1
16 30216 1 1 16 LYS HZ1 H -23.910 2.277 -7.239 1.00 . A A . 16 LYS HZ1 1 1
16 30217 1 1 16 LYS HZ2 H -23.105 0.854 -6.792 1.00 . A A . 16 LYS HZ2 1 1
16 30218 1 1 16 LYS HZ3 H -23.094 1.362 -8.387 1.00 . A A . 16 LYS HZ3 1 1
16 30219 1 1 16 LYS N N -17.575 3.819 -4.140 1.00 . A A . 16 LYS N 1 1
16 30220 1 1 16 LYS NZ N -23.064 1.695 -7.401 1.00 . A A . 16 LYS NZ 1 1
16 30221 1 1 16 LYS O O -17.248 4.624 -7.555 1.00 . A A . 16 LYS O 1 1
16 30222 1 1 17 ALA C C -16.007 7.256 -7.054 1.00 . A A . 17 ALA C 1 1
16 30223 1 1 17 ALA CA C -17.443 7.202 -6.522 1.00 . A A . 17 ALA CA 1 1
16 30224 1 1 17 ALA CB C -17.687 8.374 -5.593 1.00 . A A . 17 ALA CB 1 1
16 30225 1 1 17 ALA H H -17.959 5.973 -4.877 1.00 . A A . 17 ALA H 1 1
16 30226 1 1 17 ALA HA H -18.134 7.266 -7.350 1.00 . A A . 17 ALA HA 1 1
16 30227 1 1 17 ALA HB1 H -18.692 8.329 -5.203 1.00 . A A . 17 ALA HB1 1 1
16 30228 1 1 17 ALA HB2 H -17.552 9.294 -6.141 1.00 . A A . 17 ALA HB2 1 1
16 30229 1 1 17 ALA HB3 H -16.980 8.338 -4.777 1.00 . A A . 17 ALA HB3 1 1
16 30230 1 1 17 ALA N N -17.690 5.942 -5.819 1.00 . A A . 17 ALA N 1 1
16 30231 1 1 17 ALA O O -15.739 7.825 -8.116 1.00 . A A . 17 ALA O 1 1
16 30232 1 1 18 ALA C C -13.532 5.582 -7.861 1.00 . A A . 18 ALA C 1 1
16 30233 1 1 18 ALA CA C -13.709 6.588 -6.727 1.00 . A A . 18 ALA CA 1 1
16 30234 1 1 18 ALA CB C -12.850 6.220 -5.539 1.00 . A A . 18 ALA CB 1 1
16 30235 1 1 18 ALA H H -15.365 6.179 -5.501 1.00 . A A . 18 ALA H 1 1
16 30236 1 1 18 ALA HA H -13.425 7.569 -7.076 1.00 . A A . 18 ALA HA 1 1
16 30237 1 1 18 ALA HB1 H -12.963 6.976 -4.776 1.00 . A A . 18 ALA HB1 1 1
16 30238 1 1 18 ALA HB2 H -11.814 6.138 -5.831 1.00 . A A . 18 ALA HB2 1 1
16 30239 1 1 18 ALA HB3 H -13.194 5.274 -5.147 1.00 . A A . 18 ALA HB3 1 1
16 30240 1 1 18 ALA N N -15.095 6.632 -6.330 1.00 . A A . 18 ALA N 1 1
16 30241 1 1 18 ALA O O -12.770 5.796 -8.801 1.00 . A A . 18 ALA O 1 1
16 30242 1 1 19 TYR C C -14.942 4.004 -10.071 1.00 . A A . 19 TYR C 1 1
16 30243 1 1 19 TYR CA C -14.227 3.489 -8.824 1.00 . A A . 19 TYR CA 1 1
16 30244 1 1 19 TYR CB C -14.816 2.169 -8.286 1.00 . A A . 19 TYR CB 1 1
16 30245 1 1 19 TYR CD1 C -14.905 0.447 -10.100 1.00 . A A . 19 TYR CD1 1 1
16 30246 1 1 19 TYR CD2 C -16.942 1.457 -9.419 1.00 . A A . 19 TYR CD2 1 1
16 30247 1 1 19 TYR CE1 C -15.581 -0.302 -11.035 1.00 . A A . 19 TYR CE1 1 1
16 30248 1 1 19 TYR CE2 C -17.633 0.709 -10.346 1.00 . A A . 19 TYR CE2 1 1
16 30249 1 1 19 TYR CG C -15.569 1.335 -9.283 1.00 . A A . 19 TYR CG 1 1
16 30250 1 1 19 TYR CZ C -16.944 -0.170 -11.157 1.00 . A A . 19 TYR CZ 1 1
16 30251 1 1 19 TYR H H -14.853 4.367 -7.019 1.00 . A A . 19 TYR H 1 1
16 30252 1 1 19 TYR HA H -13.187 3.332 -9.070 1.00 . A A . 19 TYR HA 1 1
16 30253 1 1 19 TYR HB2 H -13.975 1.560 -7.983 1.00 . A A . 19 TYR HB2 1 1
16 30254 1 1 19 TYR HB3 H -15.408 2.365 -7.407 1.00 . A A . 19 TYR HB3 1 1
16 30255 1 1 19 TYR HD1 H -13.834 0.354 -9.995 1.00 . A A . 19 TYR HD1 1 1
16 30256 1 1 19 TYR HD2 H -17.455 2.155 -8.772 1.00 . A A . 19 TYR HD2 1 1
16 30257 1 1 19 TYR HE1 H -15.041 -0.993 -11.665 1.00 . A A . 19 TYR HE1 1 1
16 30258 1 1 19 TYR HE2 H -18.704 0.817 -10.438 1.00 . A A . 19 TYR HE2 1 1
16 30259 1 1 19 TYR HH H -17.344 -1.834 -12.044 1.00 . A A . 19 TYR HH 1 1
16 30260 1 1 19 TYR N N -14.258 4.494 -7.789 1.00 . A A . 19 TYR N 1 1
16 30261 1 1 19 TYR O O -14.541 3.724 -11.198 1.00 . A A . 19 TYR O 1 1
16 30262 1 1 19 TYR OH O -17.620 -0.908 -12.105 1.00 . A A . 19 TYR OH 1 1
16 30263 1 1 20 ASP C C -15.905 6.433 -11.673 1.00 . A A . 20 ASP C 1 1
16 30264 1 1 20 ASP CA C -16.755 5.433 -10.887 1.00 . A A . 20 ASP CA 1 1
16 30265 1 1 20 ASP CB C -17.962 6.134 -10.234 1.00 . A A . 20 ASP CB 1 1
16 30266 1 1 20 ASP CG C -18.907 6.808 -11.203 1.00 . A A . 20 ASP CG 1 1
16 30267 1 1 20 ASP H H -16.207 4.942 -8.898 1.00 . A A . 20 ASP H 1 1
16 30268 1 1 20 ASP HA H -17.112 4.665 -11.557 1.00 . A A . 20 ASP HA 1 1
16 30269 1 1 20 ASP HB2 H -18.527 5.403 -9.677 1.00 . A A . 20 ASP HB2 1 1
16 30270 1 1 20 ASP HB3 H -17.593 6.878 -9.543 1.00 . A A . 20 ASP HB3 1 1
16 30271 1 1 20 ASP N N -15.949 4.797 -9.839 1.00 . A A . 20 ASP N 1 1
16 30272 1 1 20 ASP O O -16.153 6.698 -12.854 1.00 . A A . 20 ASP O 1 1
16 30273 1 1 20 ASP OD1 O -19.749 6.112 -11.826 1.00 . A A . 20 ASP OD1 1 1
16 30274 1 1 20 ASP OD2 O -18.878 8.047 -11.308 1.00 . A A . 20 ASP OD2 1 1
16 30275 1 1 21 ALA C C -13.005 7.217 -12.631 1.00 . A A . 21 ALA C 1 1
16 30276 1 1 21 ALA CA C -13.966 7.899 -11.644 1.00 . A A . 21 ALA CA 1 1
16 30277 1 1 21 ALA CB C -13.179 8.651 -10.582 1.00 . A A . 21 ALA CB 1 1
16 30278 1 1 21 ALA H H -14.736 6.697 -10.082 1.00 . A A . 21 ALA H 1 1
16 30279 1 1 21 ALA HA H -14.565 8.615 -12.186 1.00 . A A . 21 ALA HA 1 1
16 30280 1 1 21 ALA HB1 H -12.564 9.407 -11.049 1.00 . A A . 21 ALA HB1 1 1
16 30281 1 1 21 ALA HB2 H -12.550 7.951 -10.053 1.00 . A A . 21 ALA HB2 1 1
16 30282 1 1 21 ALA HB3 H -13.861 9.117 -9.888 1.00 . A A . 21 ALA HB3 1 1
16 30283 1 1 21 ALA N N -14.867 6.947 -11.020 1.00 . A A . 21 ALA N 1 1
16 30284 1 1 21 ALA O O -12.513 7.856 -13.550 1.00 . A A . 21 ALA O 1 1
16 30285 1 1 22 GLY C C -11.403 3.896 -12.933 1.00 . A A . 22 GLY C 1 1
16 30286 1 1 22 GLY CA C -11.897 5.243 -13.410 1.00 . A A . 22 GLY CA 1 1
16 30287 1 1 22 GLY H H -13.117 5.451 -11.688 1.00 . A A . 22 GLY H 1 1
16 30288 1 1 22 GLY HA2 H -12.456 5.099 -14.323 1.00 . A A . 22 GLY HA2 1 1
16 30289 1 1 22 GLY HA3 H -11.046 5.871 -13.627 1.00 . A A . 22 GLY HA3 1 1
16 30290 1 1 22 GLY N N -12.748 5.927 -12.457 1.00 . A A . 22 GLY N 1 1
16 30291 1 1 22 GLY O O -10.630 3.249 -13.636 1.00 . A A . 22 GLY O 1 1
16 30292 1 1 23 ALA C C -9.957 2.036 -10.966 1.00 . A A . 23 ALA C 1 1
16 30293 1 1 23 ALA CA C -11.460 2.179 -11.104 1.00 . A A . 23 ALA CA 1 1
16 30294 1 1 23 ALA CB C -12.028 1.032 -11.932 1.00 . A A . 23 ALA CB 1 1
16 30295 1 1 23 ALA H H -12.437 4.052 -11.197 1.00 . A A . 23 ALA H 1 1
16 30296 1 1 23 ALA HA H -11.897 2.137 -10.118 1.00 . A A . 23 ALA HA 1 1
16 30297 1 1 23 ALA HB1 H -11.580 1.042 -12.914 1.00 . A A . 23 ALA HB1 1 1
16 30298 1 1 23 ALA HB2 H -13.099 1.149 -12.023 1.00 . A A . 23 ALA HB2 1 1
16 30299 1 1 23 ALA HB3 H -11.810 0.092 -11.446 1.00 . A A . 23 ALA HB3 1 1
16 30300 1 1 23 ALA N N -11.828 3.483 -11.708 1.00 . A A . 23 ALA N 1 1
16 30301 1 1 23 ALA O O -9.436 0.929 -10.837 1.00 . A A . 23 ALA O 1 1
16 30302 1 1 24 ILE C C -7.235 2.542 -9.727 1.00 . A A . 24 ILE C 1 1
16 30303 1 1 24 ILE CA C -7.850 3.227 -10.937 1.00 . A A . 24 ILE CA 1 1
16 30304 1 1 24 ILE CB C -7.366 4.700 -11.007 1.00 . A A . 24 ILE CB 1 1
16 30305 1 1 24 ILE CD1 C -7.797 6.959 -12.161 1.00 . A A . 24 ILE CD1 1 1
16 30306 1 1 24 ILE CG1 C -8.152 5.483 -12.093 1.00 . A A . 24 ILE CG1 1 1
16 30307 1 1 24 ILE CG2 C -5.859 4.756 -11.283 1.00 . A A . 24 ILE CG2 1 1
16 30308 1 1 24 ILE H H -9.797 4.009 -10.889 1.00 . A A . 24 ILE H 1 1
16 30309 1 1 24 ILE HA H -7.497 2.722 -11.816 1.00 . A A . 24 ILE HA 1 1
16 30310 1 1 24 ILE HB H -7.547 5.158 -10.046 1.00 . A A . 24 ILE HB 1 1
16 30311 1 1 24 ILE HD11 H -8.381 7.444 -12.928 1.00 . A A . 24 ILE HD11 1 1
16 30312 1 1 24 ILE HD12 H -6.745 7.066 -12.382 1.00 . A A . 24 ILE HD12 1 1
16 30313 1 1 24 ILE HD13 H -8.002 7.416 -11.203 1.00 . A A . 24 ILE HD13 1 1
16 30314 1 1 24 ILE HG12 H -7.936 5.055 -13.061 1.00 . A A . 24 ILE HG12 1 1
16 30315 1 1 24 ILE HG13 H -9.217 5.410 -11.904 1.00 . A A . 24 ILE HG13 1 1
16 30316 1 1 24 ILE HG21 H -5.539 5.786 -11.334 1.00 . A A . 24 ILE HG21 1 1
16 30317 1 1 24 ILE HG22 H -5.648 4.266 -12.221 1.00 . A A . 24 ILE HG22 1 1
16 30318 1 1 24 ILE HG23 H -5.330 4.252 -10.486 1.00 . A A . 24 ILE HG23 1 1
16 30319 1 1 24 ILE N N -9.289 3.174 -10.909 1.00 . A A . 24 ILE N 1 1
16 30320 1 1 24 ILE O O -6.715 1.452 -9.846 1.00 . A A . 24 ILE O 1 1
16 30321 1 1 25 TYR C C -7.251 3.552 -6.197 1.00 . A A . 25 TYR C 1 1
16 30322 1 1 25 TYR CA C -6.803 2.642 -7.341 1.00 . A A . 25 TYR CA 1 1
16 30323 1 1 25 TYR CB C -5.241 2.591 -7.511 1.00 . A A . 25 TYR CB 1 1
16 30324 1 1 25 TYR CD1 C -4.259 4.855 -7.200 1.00 . A A . 25 TYR CD1 1 1
16 30325 1 1 25 TYR CD2 C -3.986 3.229 -5.512 1.00 . A A . 25 TYR CD2 1 1
16 30326 1 1 25 TYR CE1 C -3.566 5.760 -6.452 1.00 . A A . 25 TYR CE1 1 1
16 30327 1 1 25 TYR CE2 C -3.305 4.106 -4.753 1.00 . A A . 25 TYR CE2 1 1
16 30328 1 1 25 TYR CG C -4.475 3.577 -6.733 1.00 . A A . 25 TYR CG 1 1
16 30329 1 1 25 TYR CZ C -3.086 5.382 -5.213 1.00 . A A . 25 TYR CZ 1 1
16 30330 1 1 25 TYR H H -7.934 3.952 -8.543 1.00 . A A . 25 TYR H 1 1
16 30331 1 1 25 TYR HA H -7.160 1.660 -7.065 1.00 . A A . 25 TYR HA 1 1
16 30332 1 1 25 TYR HB2 H -4.866 1.613 -7.244 1.00 . A A . 25 TYR HB2 1 1
16 30333 1 1 25 TYR HB3 H -5.024 2.750 -8.557 1.00 . A A . 25 TYR HB3 1 1
16 30334 1 1 25 TYR HD1 H -4.643 5.131 -8.172 1.00 . A A . 25 TYR HD1 1 1
16 30335 1 1 25 TYR HD2 H -4.159 2.220 -5.164 1.00 . A A . 25 TYR HD2 1 1
16 30336 1 1 25 TYR HE1 H -3.418 6.752 -6.845 1.00 . A A . 25 TYR HE1 1 1
16 30337 1 1 25 TYR HE2 H -2.970 3.748 -3.796 1.00 . A A . 25 TYR HE2 1 1
16 30338 1 1 25 TYR HH H -1.712 5.787 -3.950 1.00 . A A . 25 TYR HH 1 1
16 30339 1 1 25 TYR N N -7.398 3.135 -8.577 1.00 . A A . 25 TYR N 1 1
16 30340 1 1 25 TYR O O -7.623 4.684 -6.432 1.00 . A A . 25 TYR O 1 1
16 30341 1 1 25 TYR OH O -2.383 6.285 -4.440 1.00 . A A . 25 TYR OH 1 1
16 30342 1 1 26 GLY C C -6.462 3.880 -2.913 1.00 . A A . 26 GLY C 1 1
16 30343 1 1 26 GLY CA C -7.613 3.852 -3.874 1.00 . A A . 26 GLY CA 1 1
16 30344 1 1 26 GLY H H -6.947 2.133 -4.851 1.00 . A A . 26 GLY H 1 1
16 30345 1 1 26 GLY HA2 H -7.834 4.845 -4.249 1.00 . A A . 26 GLY HA2 1 1
16 30346 1 1 26 GLY HA3 H -8.484 3.431 -3.394 1.00 . A A . 26 GLY HA3 1 1
16 30347 1 1 26 GLY N N -7.242 3.059 -5.002 1.00 . A A . 26 GLY N 1 1
16 30348 1 1 26 GLY O O -5.760 2.887 -2.795 1.00 . A A . 26 GLY O 1 1
16 30349 1 1 27 GLY C C -5.389 5.008 0.059 1.00 . A A . 27 GLY C 1 1
16 30350 1 1 27 GLY CA C -5.092 5.119 -1.400 1.00 . A A . 27 GLY CA 1 1
16 30351 1 1 27 GLY H H -6.974 5.656 -2.170 1.00 . A A . 27 GLY H 1 1
16 30352 1 1 27 GLY HA2 H -4.405 4.330 -1.665 1.00 . A A . 27 GLY HA2 1 1
16 30353 1 1 27 GLY HA3 H -4.633 6.075 -1.600 1.00 . A A . 27 GLY HA3 1 1
16 30354 1 1 27 GLY N N -6.278 4.969 -2.213 1.00 . A A . 27 GLY N 1 1
16 30355 1 1 27 GLY O O -5.362 6.006 0.793 1.00 . A A . 27 GLY O 1 1
16 30356 1 1 28 LEU C C -4.886 2.753 2.460 1.00 . A A . 28 LEU C 1 1
16 30357 1 1 28 LEU CA C -5.995 3.545 1.829 1.00 . A A . 28 LEU CA 1 1
16 30358 1 1 28 LEU CB C -7.425 2.899 2.028 1.00 . A A . 28 LEU CB 1 1
16 30359 1 1 28 LEU CD1 C -7.907 1.774 -0.247 1.00 . A A . 28 LEU CD1 1 1
16 30360 1 1 28 LEU CD2 C -6.981 0.395 1.623 1.00 . A A . 28 LEU CD2 1 1
16 30361 1 1 28 LEU CG C -7.850 1.587 1.263 1.00 . A A . 28 LEU CG 1 1
16 30362 1 1 28 LEU H H -5.615 3.058 -0.134 1.00 . A A . 28 LEU H 1 1
16 30363 1 1 28 LEU HA H -5.987 4.509 2.317 1.00 . A A . 28 LEU HA 1 1
16 30364 1 1 28 LEU HB2 H -7.531 2.683 3.081 1.00 . A A . 28 LEU HB2 1 1
16 30365 1 1 28 LEU HB3 H -8.148 3.666 1.790 1.00 . A A . 28 LEU HB3 1 1
16 30366 1 1 28 LEU HD11 H -6.949 2.115 -0.607 1.00 . A A . 28 LEU HD11 1 1
16 30367 1 1 28 LEU HD12 H -8.667 2.497 -0.503 1.00 . A A . 28 LEU HD12 1 1
16 30368 1 1 28 LEU HD13 H -8.137 0.828 -0.717 1.00 . A A . 28 LEU HD13 1 1
16 30369 1 1 28 LEU HD21 H -6.853 0.395 2.698 1.00 . A A . 28 LEU HD21 1 1
16 30370 1 1 28 LEU HD22 H -6.014 0.509 1.149 1.00 . A A . 28 LEU HD22 1 1
16 30371 1 1 28 LEU HD23 H -7.445 -0.525 1.295 1.00 . A A . 28 LEU HD23 1 1
16 30372 1 1 28 LEU HG H -8.863 1.363 1.565 1.00 . A A . 28 LEU HG 1 1
16 30373 1 1 28 LEU N N -5.676 3.815 0.479 1.00 . A A . 28 LEU N 1 1
16 30374 1 1 28 LEU O O -4.208 1.990 1.806 1.00 . A A . 28 LEU O 1 1
16 30375 1 1 29 ILE C C -4.156 1.519 5.578 1.00 . A A . 29 ILE C 1 1
16 30376 1 1 29 ILE CA C -3.583 2.339 4.398 1.00 . A A . 29 ILE CA 1 1
16 30377 1 1 29 ILE CB C -2.572 3.370 4.897 1.00 . A A . 29 ILE CB 1 1
16 30378 1 1 29 ILE CD1 C -1.227 5.440 4.219 1.00 . A A . 29 ILE CD1 1 1
16 30379 1 1 29 ILE CG1 C -2.161 4.338 3.776 1.00 . A A . 29 ILE CG1 1 1
16 30380 1 1 29 ILE CG2 C -1.377 2.681 5.447 1.00 . A A . 29 ILE CG2 1 1
16 30381 1 1 29 ILE H H -5.204 3.709 4.090 1.00 . A A . 29 ILE H 1 1
16 30382 1 1 29 ILE HA H -3.086 1.676 3.713 1.00 . A A . 29 ILE HA 1 1
16 30383 1 1 29 ILE HB H -3.067 3.913 5.669 1.00 . A A . 29 ILE HB 1 1
16 30384 1 1 29 ILE HD11 H -0.321 5.005 4.616 1.00 . A A . 29 ILE HD11 1 1
16 30385 1 1 29 ILE HD12 H -1.705 6.035 4.982 1.00 . A A . 29 ILE HD12 1 1
16 30386 1 1 29 ILE HD13 H -0.984 6.065 3.373 1.00 . A A . 29 ILE HD13 1 1
16 30387 1 1 29 ILE HG12 H -1.662 3.780 2.998 1.00 . A A . 29 ILE HG12 1 1
16 30388 1 1 29 ILE HG13 H -3.048 4.795 3.363 1.00 . A A . 29 ILE HG13 1 1
16 30389 1 1 29 ILE HG21 H -1.634 2.177 6.366 1.00 . A A . 29 ILE HG21 1 1
16 30390 1 1 29 ILE HG22 H -0.553 3.364 5.588 1.00 . A A . 29 ILE HG22 1 1
16 30391 1 1 29 ILE HG23 H -1.136 1.921 4.709 1.00 . A A . 29 ILE HG23 1 1
16 30392 1 1 29 ILE N N -4.647 3.016 3.682 1.00 . A A . 29 ILE N 1 1
16 30393 1 1 29 ILE O O -5.221 1.843 6.069 1.00 . A A . 29 ILE O 1 1
16 30394 1 1 30 PHE C C -3.664 0.264 8.516 1.00 . A A . 30 PHE C 1 1
16 30395 1 1 30 PHE CA C -3.947 -0.365 7.149 1.00 . A A . 30 PHE CA 1 1
16 30396 1 1 30 PHE CB C -3.288 -1.757 7.150 1.00 . A A . 30 PHE CB 1 1
16 30397 1 1 30 PHE CD1 C -4.273 -3.210 5.356 1.00 . A A . 30 PHE CD1 1 1
16 30398 1 1 30 PHE CD2 C -2.089 -2.315 5.081 1.00 . A A . 30 PHE CD2 1 1
16 30399 1 1 30 PHE CE1 C -4.169 -3.836 4.127 1.00 . A A . 30 PHE CE1 1 1
16 30400 1 1 30 PHE CE2 C -1.976 -2.922 3.878 1.00 . A A . 30 PHE CE2 1 1
16 30401 1 1 30 PHE CG C -3.222 -2.440 5.835 1.00 . A A . 30 PHE CG 1 1
16 30402 1 1 30 PHE CZ C -3.011 -3.686 3.390 1.00 . A A . 30 PHE CZ 1 1
16 30403 1 1 30 PHE H H -2.553 0.296 5.682 1.00 . A A . 30 PHE H 1 1
16 30404 1 1 30 PHE HA H -5.013 -0.483 7.025 1.00 . A A . 30 PHE HA 1 1
16 30405 1 1 30 PHE HB2 H -2.275 -1.663 7.513 1.00 . A A . 30 PHE HB2 1 1
16 30406 1 1 30 PHE HB3 H -3.833 -2.394 7.832 1.00 . A A . 30 PHE HB3 1 1
16 30407 1 1 30 PHE HD1 H -5.169 -3.318 5.948 1.00 . A A . 30 PHE HD1 1 1
16 30408 1 1 30 PHE HD2 H -1.276 -1.716 5.457 1.00 . A A . 30 PHE HD2 1 1
16 30409 1 1 30 PHE HE1 H -4.979 -4.438 3.741 1.00 . A A . 30 PHE HE1 1 1
16 30410 1 1 30 PHE HE2 H -1.060 -2.783 3.321 1.00 . A A . 30 PHE HE2 1 1
16 30411 1 1 30 PHE HZ H -2.906 -4.156 2.426 1.00 . A A . 30 PHE HZ 1 1
16 30412 1 1 30 PHE N N -3.440 0.489 6.054 1.00 . A A . 30 PHE N 1 1
16 30413 1 1 30 PHE O O -3.004 -0.347 9.363 1.00 . A A . 30 PHE O 1 1
16 30414 1 1 31 VAL C C -5.057 1.537 10.915 1.00 . A A . 31 VAL C 1 1
16 30415 1 1 31 VAL CA C -3.944 2.056 10.039 1.00 . A A . 31 VAL CA 1 1
16 30416 1 1 31 VAL CB C -3.925 3.602 10.031 1.00 . A A . 31 VAL CB 1 1
16 30417 1 1 31 VAL CG1 C -3.719 4.130 11.445 1.00 . A A . 31 VAL CG1 1 1
16 30418 1 1 31 VAL CG2 C -2.824 4.112 9.117 1.00 . A A . 31 VAL CG2 1 1
16 30419 1 1 31 VAL H H -4.585 1.933 8.010 1.00 . A A . 31 VAL H 1 1
16 30420 1 1 31 VAL HA H -3.011 1.678 10.434 1.00 . A A . 31 VAL HA 1 1
16 30421 1 1 31 VAL HB H -4.875 3.964 9.669 1.00 . A A . 31 VAL HB 1 1
16 30422 1 1 31 VAL HG11 H -3.750 5.209 11.450 1.00 . A A . 31 VAL HG11 1 1
16 30423 1 1 31 VAL HG12 H -2.759 3.789 11.806 1.00 . A A . 31 VAL HG12 1 1
16 30424 1 1 31 VAL HG13 H -4.497 3.731 12.080 1.00 . A A . 31 VAL HG13 1 1
16 30425 1 1 31 VAL HG21 H -2.824 5.192 9.119 1.00 . A A . 31 VAL HG21 1 1
16 30426 1 1 31 VAL HG22 H -2.999 3.754 8.113 1.00 . A A . 31 VAL HG22 1 1
16 30427 1 1 31 VAL HG23 H -1.868 3.751 9.468 1.00 . A A . 31 VAL HG23 1 1
16 30428 1 1 31 VAL N N -4.112 1.469 8.734 1.00 . A A . 31 VAL N 1 1
16 30429 1 1 31 VAL O O -6.238 1.746 10.601 1.00 . A A . 31 VAL O 1 1
16 30430 1 1 32 ALA C C -6.801 0.877 13.262 1.00 . A A . 32 ALA C 1 1
16 30431 1 1 32 ALA CA C -5.533 0.134 12.897 1.00 . A A . 32 ALA CA 1 1
16 30432 1 1 32 ALA CB C -4.775 -0.285 14.150 1.00 . A A . 32 ALA CB 1 1
16 30433 1 1 32 ALA H H -3.704 0.881 12.200 1.00 . A A . 32 ALA H 1 1
16 30434 1 1 32 ALA HA H -5.819 -0.773 12.384 1.00 . A A . 32 ALA HA 1 1
16 30435 1 1 32 ALA HB1 H -4.511 0.594 14.719 1.00 . A A . 32 ALA HB1 1 1
16 30436 1 1 32 ALA HB2 H -3.877 -0.817 13.870 1.00 . A A . 32 ALA HB2 1 1
16 30437 1 1 32 ALA HB3 H -5.401 -0.928 14.751 1.00 . A A . 32 ALA HB3 1 1
16 30438 1 1 32 ALA N N -4.660 0.867 11.992 1.00 . A A . 32 ALA N 1 1
16 30439 1 1 32 ALA O O -6.803 1.770 14.119 1.00 . A A . 32 ALA O 1 1
16 30440 1 1 33 THR C C -9.368 2.544 12.761 1.00 . A A . 33 THR C 1 1
16 30441 1 1 33 THR CA C -9.225 1.022 12.757 1.00 . A A . 33 THR CA 1 1
16 30442 1 1 33 THR CB C -9.847 0.383 14.027 1.00 . A A . 33 THR CB 1 1
16 30443 1 1 33 THR CG2 C -9.953 -1.105 13.824 1.00 . A A . 33 THR CG2 1 1
16 30444 1 1 33 THR H H -7.709 -0.049 11.770 1.00 . A A . 33 THR H 1 1
16 30445 1 1 33 THR HA H -9.795 0.664 11.910 1.00 . A A . 33 THR HA 1 1
16 30446 1 1 33 THR HB H -10.839 0.780 14.179 1.00 . A A . 33 THR HB 1 1
16 30447 1 1 33 THR HG1 H -8.297 1.208 14.934 1.00 . A A . 33 THR HG1 1 1
16 30448 1 1 33 THR HG21 H -10.587 -1.310 12.975 1.00 . A A . 33 THR HG21 1 1
16 30449 1 1 33 THR HG22 H -10.353 -1.574 14.708 1.00 . A A . 33 THR HG22 1 1
16 30450 1 1 33 THR HG23 H -8.958 -1.482 13.630 1.00 . A A . 33 THR HG23 1 1
16 30451 1 1 33 THR N N -7.861 0.545 12.537 1.00 . A A . 33 THR N 1 1
16 30452 1 1 33 THR O O -10.335 3.083 13.288 1.00 . A A . 33 THR O 1 1
16 30453 1 1 33 THR OG1 O -9.034 0.635 15.194 1.00 . A A . 33 THR OG1 1 1
16 30454 1 1 34 SER C C -9.061 5.052 10.757 1.00 . A A . 34 SER C 1 1
16 30455 1 1 34 SER CA C -8.495 4.646 12.081 1.00 . A A . 34 SER CA 1 1
16 30456 1 1 34 SER CB C -7.099 5.201 12.282 1.00 . A A . 34 SER CB 1 1
16 30457 1 1 34 SER H H -7.743 2.764 11.617 1.00 . A A . 34 SER H 1 1
16 30458 1 1 34 SER HA H -9.149 5.025 12.845 1.00 . A A . 34 SER HA 1 1
16 30459 1 1 34 SER HB2 H -6.476 4.906 11.450 1.00 . A A . 34 SER HB2 1 1
16 30460 1 1 34 SER HB3 H -7.137 6.278 12.339 1.00 . A A . 34 SER HB3 1 1
16 30461 1 1 34 SER HG H -6.912 3.821 13.666 1.00 . A A . 34 SER HG 1 1
16 30462 1 1 34 SER N N -8.451 3.224 12.123 1.00 . A A . 34 SER N 1 1
16 30463 1 1 34 SER O O -8.393 4.887 9.762 1.00 . A A . 34 SER O 1 1
16 30464 1 1 34 SER OG O -6.534 4.694 13.487 1.00 . A A . 34 SER OG 1 1
16 30465 1 1 35 PRO C C -10.339 6.959 8.569 1.00 . A A . 35 PRO C 1 1
16 30466 1 1 35 PRO CA C -11.043 5.940 9.485 1.00 . A A . 35 PRO CA 1 1
16 30467 1 1 35 PRO CB C -12.399 6.471 9.970 1.00 . A A . 35 PRO CB 1 1
16 30468 1 1 35 PRO CD C -11.122 5.933 11.924 1.00 . A A . 35 PRO CD 1 1
16 30469 1 1 35 PRO CG C -12.179 6.855 11.388 1.00 . A A . 35 PRO CG 1 1
16 30470 1 1 35 PRO HA H -11.203 5.042 8.905 1.00 . A A . 35 PRO HA 1 1
16 30471 1 1 35 PRO HB2 H -12.692 7.321 9.371 1.00 . A A . 35 PRO HB2 1 1
16 30472 1 1 35 PRO HB3 H -13.144 5.694 9.884 1.00 . A A . 35 PRO HB3 1 1
16 30473 1 1 35 PRO HD2 H -10.534 6.447 12.670 1.00 . A A . 35 PRO HD2 1 1
16 30474 1 1 35 PRO HD3 H -11.571 5.045 12.343 1.00 . A A . 35 PRO HD3 1 1
16 30475 1 1 35 PRO HG2 H -11.835 7.876 11.426 1.00 . A A . 35 PRO HG2 1 1
16 30476 1 1 35 PRO HG3 H -13.096 6.745 11.949 1.00 . A A . 35 PRO HG3 1 1
16 30477 1 1 35 PRO N N -10.311 5.604 10.732 1.00 . A A . 35 PRO N 1 1
16 30478 1 1 35 PRO O O -10.889 7.374 7.567 1.00 . A A . 35 PRO O 1 1
16 30479 1 1 36 ARG C C -7.710 7.225 7.005 1.00 . A A . 36 ARG C 1 1
16 30480 1 1 36 ARG CA C -8.301 8.170 8.053 1.00 . A A . 36 ARG CA 1 1
16 30481 1 1 36 ARG CB C -7.166 8.856 8.833 1.00 . A A . 36 ARG CB 1 1
16 30482 1 1 36 ARG CD C -5.173 8.654 10.354 1.00 . A A . 36 ARG CD 1 1
16 30483 1 1 36 ARG CG C -6.290 7.906 9.650 1.00 . A A . 36 ARG CG 1 1
16 30484 1 1 36 ARG CZ C -3.936 10.528 9.253 1.00 . A A . 36 ARG CZ 1 1
16 30485 1 1 36 ARG H H -8.884 7.198 9.865 1.00 . A A . 36 ARG H 1 1
16 30486 1 1 36 ARG HA H -8.909 8.913 7.558 1.00 . A A . 36 ARG HA 1 1
16 30487 1 1 36 ARG HB2 H -6.527 9.369 8.130 1.00 . A A . 36 ARG HB2 1 1
16 30488 1 1 36 ARG HB3 H -7.590 9.586 9.504 1.00 . A A . 36 ARG HB3 1 1
16 30489 1 1 36 ARG HD2 H -5.602 9.452 10.943 1.00 . A A . 36 ARG HD2 1 1
16 30490 1 1 36 ARG HD3 H -4.661 7.969 11.014 1.00 . A A . 36 ARG HD3 1 1
16 30491 1 1 36 ARG HE H -3.685 8.552 8.897 1.00 . A A . 36 ARG HE 1 1
16 30492 1 1 36 ARG HG2 H -6.902 7.413 10.391 1.00 . A A . 36 ARG HG2 1 1
16 30493 1 1 36 ARG HG3 H -5.862 7.169 8.988 1.00 . A A . 36 ARG HG3 1 1
16 30494 1 1 36 ARG HH11 H -5.438 11.218 10.491 1.00 . A A . 36 ARG HH11 1 1
16 30495 1 1 36 ARG HH12 H -4.500 12.429 9.771 1.00 . A A . 36 ARG HH12 1 1
16 30496 1 1 36 ARG HH21 H -2.384 10.263 7.932 1.00 . A A . 36 ARG HH21 1 1
16 30497 1 1 36 ARG HH22 H -2.737 11.884 8.316 1.00 . A A . 36 ARG HH22 1 1
16 30498 1 1 36 ARG N N -9.156 7.394 8.943 1.00 . A A . 36 ARG N 1 1
16 30499 1 1 36 ARG NE N -4.200 9.219 9.408 1.00 . A A . 36 ARG NE 1 1
16 30500 1 1 36 ARG NH1 N -4.674 11.446 9.883 1.00 . A A . 36 ARG NH1 1 1
16 30501 1 1 36 ARG NH2 N -2.953 10.914 8.444 1.00 . A A . 36 ARG NH2 1 1
16 30502 1 1 36 ARG O O -7.256 7.635 5.945 1.00 . A A . 36 ARG O 1 1
16 30503 1 1 37 CYS C C -8.166 3.701 6.664 1.00 . A A . 37 CYS C 1 1
16 30504 1 1 37 CYS CA C -7.233 4.904 6.495 1.00 . A A . 37 CYS CA 1 1
16 30505 1 1 37 CYS CB C -5.804 4.591 6.895 1.00 . A A . 37 CYS CB 1 1
16 30506 1 1 37 CYS H H -8.126 5.664 8.187 1.00 . A A . 37 CYS H 1 1
16 30507 1 1 37 CYS HA H -7.267 5.232 5.467 1.00 . A A . 37 CYS HA 1 1
16 30508 1 1 37 CYS HB2 H -5.790 4.331 7.942 1.00 . A A . 37 CYS HB2 1 1
16 30509 1 1 37 CYS HB3 H -5.448 3.750 6.318 1.00 . A A . 37 CYS HB3 1 1
16 30510 1 1 37 CYS HG H -5.367 6.992 6.196 1.00 . A A . 37 CYS HG 1 1
16 30511 1 1 37 CYS N N -7.730 5.954 7.327 1.00 . A A . 37 CYS N 1 1
16 30512 1 1 37 CYS O O -9.101 3.776 7.449 1.00 . A A . 37 CYS O 1 1
16 30513 1 1 37 CYS SG S -4.651 5.968 6.644 1.00 . A A . 37 CYS SG 1 1
16 30514 1 1 38 VAL C C -8.089 0.226 6.014 1.00 . A A . 38 VAL C 1 1
16 30515 1 1 38 VAL CA C -8.870 1.520 6.058 1.00 . A A . 38 VAL CA 1 1
16 30516 1 1 38 VAL CB C -10.034 1.588 4.981 1.00 . A A . 38 VAL CB 1 1
16 30517 1 1 38 VAL CG1 C -10.299 0.262 4.303 1.00 . A A . 38 VAL CG1 1 1
16 30518 1 1 38 VAL CG2 C -11.322 2.076 5.635 1.00 . A A . 38 VAL CG2 1 1
16 30519 1 1 38 VAL H H -7.238 2.519 5.291 1.00 . A A . 38 VAL H 1 1
16 30520 1 1 38 VAL HA H -9.319 1.574 7.040 1.00 . A A . 38 VAL HA 1 1
16 30521 1 1 38 VAL HB H -9.763 2.310 4.224 1.00 . A A . 38 VAL HB 1 1
16 30522 1 1 38 VAL HG11 H -10.567 -0.475 5.044 1.00 . A A . 38 VAL HG11 1 1
16 30523 1 1 38 VAL HG12 H -9.406 -0.054 3.784 1.00 . A A . 38 VAL HG12 1 1
16 30524 1 1 38 VAL HG13 H -11.107 0.372 3.594 1.00 . A A . 38 VAL HG13 1 1
16 30525 1 1 38 VAL HG21 H -12.098 2.153 4.887 1.00 . A A . 38 VAL HG21 1 1
16 30526 1 1 38 VAL HG22 H -11.160 3.042 6.089 1.00 . A A . 38 VAL HG22 1 1
16 30527 1 1 38 VAL HG23 H -11.632 1.366 6.391 1.00 . A A . 38 VAL HG23 1 1
16 30528 1 1 38 VAL N N -7.985 2.640 5.920 1.00 . A A . 38 VAL N 1 1
16 30529 1 1 38 VAL O O -7.199 0.047 5.192 1.00 . A A . 38 VAL O 1 1
16 30530 1 1 39 ASN C C -8.662 -2.980 6.368 1.00 . A A . 39 ASN C 1 1
16 30531 1 1 39 ASN CA C -7.814 -1.951 7.004 1.00 . A A . 39 ASN CA 1 1
16 30532 1 1 39 ASN CB C -7.416 -2.292 8.449 1.00 . A A . 39 ASN CB 1 1
16 30533 1 1 39 ASN CG C -8.465 -1.940 9.467 1.00 . A A . 39 ASN CG 1 1
16 30534 1 1 39 ASN H H -9.185 -0.439 7.500 1.00 . A A . 39 ASN H 1 1
16 30535 1 1 39 ASN HA H -6.926 -1.939 6.403 1.00 . A A . 39 ASN HA 1 1
16 30536 1 1 39 ASN HB2 H -7.276 -3.362 8.484 1.00 . A A . 39 ASN HB2 1 1
16 30537 1 1 39 ASN HB3 H -6.486 -1.813 8.705 1.00 . A A . 39 ASN HB3 1 1
16 30538 1 1 39 ASN HD21 H -9.075 -3.789 9.504 1.00 . A A . 39 ASN HD21 1 1
16 30539 1 1 39 ASN HD22 H -9.918 -2.668 10.516 1.00 . A A . 39 ASN HD22 1 1
16 30540 1 1 39 ASN N N -8.444 -0.657 6.897 1.00 . A A . 39 ASN N 1 1
16 30541 1 1 39 ASN ND2 N -9.225 -2.879 9.863 1.00 . A A . 39 ASN ND2 1 1
16 30542 1 1 39 ASN O O -9.829 -2.700 6.068 1.00 . A A . 39 ASN O 1 1
16 30543 1 1 39 ASN OD1 O -8.530 -0.811 9.947 1.00 . A A . 39 ASN OD1 1 1
16 30544 1 1 40 VAL C C -10.168 -5.555 5.927 1.00 . A A . 40 VAL C 1 1
16 30545 1 1 40 VAL CA C -8.757 -5.252 5.418 1.00 . A A . 40 VAL CA 1 1
16 30546 1 1 40 VAL CB C -7.868 -6.545 5.354 1.00 . A A . 40 VAL CB 1 1
16 30547 1 1 40 VAL CG1 C -7.513 -7.052 6.731 1.00 . A A . 40 VAL CG1 1 1
16 30548 1 1 40 VAL CG2 C -8.539 -7.644 4.556 1.00 . A A . 40 VAL CG2 1 1
16 30549 1 1 40 VAL H H -7.208 -4.338 6.533 1.00 . A A . 40 VAL H 1 1
16 30550 1 1 40 VAL HA H -8.866 -4.879 4.409 1.00 . A A . 40 VAL HA 1 1
16 30551 1 1 40 VAL HB H -6.946 -6.279 4.858 1.00 . A A . 40 VAL HB 1 1
16 30552 1 1 40 VAL HG11 H -6.993 -6.270 7.261 1.00 . A A . 40 VAL HG11 1 1
16 30553 1 1 40 VAL HG12 H -6.872 -7.916 6.637 1.00 . A A . 40 VAL HG12 1 1
16 30554 1 1 40 VAL HG13 H -8.413 -7.318 7.266 1.00 . A A . 40 VAL HG13 1 1
16 30555 1 1 40 VAL HG21 H -7.838 -8.448 4.393 1.00 . A A . 40 VAL HG21 1 1
16 30556 1 1 40 VAL HG22 H -8.876 -7.262 3.606 1.00 . A A . 40 VAL HG22 1 1
16 30557 1 1 40 VAL HG23 H -9.389 -8.015 5.109 1.00 . A A . 40 VAL HG23 1 1
16 30558 1 1 40 VAL N N -8.100 -4.170 6.160 1.00 . A A . 40 VAL N 1 1
16 30559 1 1 40 VAL O O -11.046 -5.918 5.154 1.00 . A A . 40 VAL O 1 1
16 30560 1 1 41 GLU C C -12.714 -4.592 7.272 1.00 . A A . 41 GLU C 1 1
16 30561 1 1 41 GLU CA C -11.637 -5.543 7.809 1.00 . A A . 41 GLU CA 1 1
16 30562 1 1 41 GLU CB C -11.483 -5.429 9.292 1.00 . A A . 41 GLU CB 1 1
16 30563 1 1 41 GLU CD C -9.139 -6.122 10.014 1.00 . A A . 41 GLU CD 1 1
16 30564 1 1 41 GLU CG C -10.605 -6.510 9.890 1.00 . A A . 41 GLU CG 1 1
16 30565 1 1 41 GLU H H -9.653 -5.010 7.780 1.00 . A A . 41 GLU H 1 1
16 30566 1 1 41 GLU HA H -11.921 -6.561 7.589 1.00 . A A . 41 GLU HA 1 1
16 30567 1 1 41 GLU HB2 H -10.994 -4.483 9.469 1.00 . A A . 41 GLU HB2 1 1
16 30568 1 1 41 GLU HB3 H -12.450 -5.445 9.757 1.00 . A A . 41 GLU HB3 1 1
16 30569 1 1 41 GLU HG2 H -11.012 -6.776 10.850 1.00 . A A . 41 GLU HG2 1 1
16 30570 1 1 41 GLU HG3 H -10.677 -7.377 9.251 1.00 . A A . 41 GLU HG3 1 1
16 30571 1 1 41 GLU N N -10.384 -5.325 7.194 1.00 . A A . 41 GLU N 1 1
16 30572 1 1 41 GLU O O -13.788 -5.030 6.881 1.00 . A A . 41 GLU O 1 1
16 30573 1 1 41 GLU OE1 O -8.623 -5.356 9.168 1.00 . A A . 41 GLU OE1 1 1
16 30574 1 1 41 GLU OE2 O -8.493 -6.546 10.986 1.00 . A A . 41 GLU OE2 1 1
16 30575 1 1 42 GLN C C -13.351 -2.479 5.130 1.00 . A A . 42 GLN C 1 1
16 30576 1 1 42 GLN CA C -13.360 -2.343 6.639 1.00 . A A . 42 GLN CA 1 1
16 30577 1 1 42 GLN CB C -12.980 -0.947 7.034 1.00 . A A . 42 GLN CB 1 1
16 30578 1 1 42 GLN CD C -12.330 0.398 8.973 1.00 . A A . 42 GLN CD 1 1
16 30579 1 1 42 GLN CG C -13.176 -0.691 8.493 1.00 . A A . 42 GLN CG 1 1
16 30580 1 1 42 GLN H H -11.597 -2.935 7.627 1.00 . A A . 42 GLN H 1 1
16 30581 1 1 42 GLN HA H -14.349 -2.563 7.011 1.00 . A A . 42 GLN HA 1 1
16 30582 1 1 42 GLN HB2 H -11.939 -0.782 6.792 1.00 . A A . 42 GLN HB2 1 1
16 30583 1 1 42 GLN HB3 H -13.588 -0.249 6.479 1.00 . A A . 42 GLN HB3 1 1
16 30584 1 1 42 GLN HE21 H -10.970 -0.930 9.409 1.00 . A A . 42 GLN HE21 1 1
16 30585 1 1 42 GLN HE22 H -10.560 0.703 9.704 1.00 . A A . 42 GLN HE22 1 1
16 30586 1 1 42 GLN HG2 H -14.190 -0.381 8.668 1.00 . A A . 42 GLN HG2 1 1
16 30587 1 1 42 GLN HG3 H -12.943 -1.587 9.044 1.00 . A A . 42 GLN HG3 1 1
16 30588 1 1 42 GLN N N -12.427 -3.293 7.237 1.00 . A A . 42 GLN N 1 1
16 30589 1 1 42 GLN NE2 N -11.186 0.026 9.409 1.00 . A A . 42 GLN NE2 1 1
16 30590 1 1 42 GLN O O -14.400 -2.474 4.491 1.00 . A A . 42 GLN O 1 1
16 30591 1 1 42 GLN OE1 O -12.707 1.563 8.970 1.00 . A A . 42 GLN OE1 1 1
16 30592 1 1 43 ALA C C -12.712 -4.006 2.573 1.00 . A A . 43 ALA C 1 1
16 30593 1 1 43 ALA CA C -11.977 -2.800 3.132 1.00 . A A . 43 ALA CA 1 1
16 30594 1 1 43 ALA CB C -10.508 -2.867 2.788 1.00 . A A . 43 ALA CB 1 1
16 30595 1 1 43 ALA H H -11.372 -2.714 5.159 1.00 . A A . 43 ALA H 1 1
16 30596 1 1 43 ALA HA H -12.387 -1.910 2.681 1.00 . A A . 43 ALA HA 1 1
16 30597 1 1 43 ALA HB1 H -9.991 -2.026 3.226 1.00 . A A . 43 ALA HB1 1 1
16 30598 1 1 43 ALA HB2 H -10.385 -2.843 1.716 1.00 . A A . 43 ALA HB2 1 1
16 30599 1 1 43 ALA HB3 H -10.092 -3.784 3.175 1.00 . A A . 43 ALA HB3 1 1
16 30600 1 1 43 ALA N N -12.162 -2.672 4.574 1.00 . A A . 43 ALA N 1 1
16 30601 1 1 43 ALA O O -12.997 -4.060 1.392 1.00 . A A . 43 ALA O 1 1
16 30602 1 1 44 GLN C C -15.137 -5.742 2.504 1.00 . A A . 44 GLN C 1 1
16 30603 1 1 44 GLN CA C -13.780 -6.153 3.108 1.00 . A A . 44 GLN CA 1 1
16 30604 1 1 44 GLN CB C -14.041 -6.943 4.390 1.00 . A A . 44 GLN CB 1 1
16 30605 1 1 44 GLN CD C -13.012 -9.223 4.387 1.00 . A A . 44 GLN CD 1 1
16 30606 1 1 44 GLN CG C -14.281 -8.412 4.190 1.00 . A A . 44 GLN CG 1 1
16 30607 1 1 44 GLN H H -12.683 -4.884 4.362 1.00 . A A . 44 GLN H 1 1
16 30608 1 1 44 GLN HA H -13.214 -6.761 2.419 1.00 . A A . 44 GLN HA 1 1
16 30609 1 1 44 GLN HB2 H -13.159 -6.867 5.008 1.00 . A A . 44 GLN HB2 1 1
16 30610 1 1 44 GLN HB3 H -14.888 -6.517 4.908 1.00 . A A . 44 GLN HB3 1 1
16 30611 1 1 44 GLN HE21 H -11.813 -7.684 3.894 1.00 . A A . 44 GLN HE21 1 1
16 30612 1 1 44 GLN HE22 H -11.051 -9.129 4.382 1.00 . A A . 44 GLN HE22 1 1
16 30613 1 1 44 GLN HG2 H -15.023 -8.749 4.898 1.00 . A A . 44 GLN HG2 1 1
16 30614 1 1 44 GLN HG3 H -14.640 -8.576 3.186 1.00 . A A . 44 GLN HG3 1 1
16 30615 1 1 44 GLN N N -13.018 -4.959 3.442 1.00 . A A . 44 GLN N 1 1
16 30616 1 1 44 GLN NE2 N -11.858 -8.619 4.179 1.00 . A A . 44 GLN NE2 1 1
16 30617 1 1 44 GLN O O -15.632 -6.350 1.559 1.00 . A A . 44 GLN O 1 1
16 30618 1 1 44 GLN OE1 O -13.074 -10.382 4.771 1.00 . A A . 44 GLN OE1 1 1
16 30619 1 1 45 GLU C C -16.773 -3.272 1.404 1.00 . A A . 45 GLU C 1 1
16 30620 1 1 45 GLU CA C -16.970 -4.148 2.608 1.00 . A A . 45 GLU CA 1 1
16 30621 1 1 45 GLU CB C -17.553 -3.295 3.719 1.00 . A A . 45 GLU CB 1 1
16 30622 1 1 45 GLU CD C -19.049 -5.030 4.712 1.00 . A A . 45 GLU CD 1 1
16 30623 1 1 45 GLU CG C -17.909 -4.080 4.964 1.00 . A A . 45 GLU CG 1 1
16 30624 1 1 45 GLU H H -15.224 -4.237 3.781 1.00 . A A . 45 GLU H 1 1
16 30625 1 1 45 GLU HA H -17.655 -4.953 2.394 1.00 . A A . 45 GLU HA 1 1
16 30626 1 1 45 GLU HB2 H -16.834 -2.519 3.945 1.00 . A A . 45 GLU HB2 1 1
16 30627 1 1 45 GLU HB3 H -18.446 -2.819 3.341 1.00 . A A . 45 GLU HB3 1 1
16 30628 1 1 45 GLU HG2 H -17.048 -4.646 5.286 1.00 . A A . 45 GLU HG2 1 1
16 30629 1 1 45 GLU HG3 H -18.199 -3.390 5.744 1.00 . A A . 45 GLU HG3 1 1
16 30630 1 1 45 GLU N N -15.695 -4.685 3.046 1.00 . A A . 45 GLU N 1 1
16 30631 1 1 45 GLU O O -17.521 -3.343 0.420 1.00 . A A . 45 GLU O 1 1
16 30632 1 1 45 GLU OE1 O -18.831 -6.140 4.198 1.00 . A A . 45 GLU OE1 1 1
16 30633 1 1 45 GLU OE2 O -20.196 -4.674 5.014 1.00 . A A . 45 GLU OE2 1 1
16 30634 1 1 46 VAL C C -15.088 -2.120 -0.855 1.00 . A A . 46 VAL C 1 1
16 30635 1 1 46 VAL CA C -15.446 -1.471 0.497 1.00 . A A . 46 VAL CA 1 1
16 30636 1 1 46 VAL CB C -14.299 -0.545 0.994 1.00 . A A . 46 VAL CB 1 1
16 30637 1 1 46 VAL CG1 C -14.165 0.658 0.117 1.00 . A A . 46 VAL CG1 1 1
16 30638 1 1 46 VAL CG2 C -14.533 -0.103 2.430 1.00 . A A . 46 VAL CG2 1 1
16 30639 1 1 46 VAL H H -15.163 -2.564 2.266 1.00 . A A . 46 VAL H 1 1
16 30640 1 1 46 VAL HA H -16.334 -0.872 0.361 1.00 . A A . 46 VAL HA 1 1
16 30641 1 1 46 VAL HB H -13.372 -1.097 0.959 1.00 . A A . 46 VAL HB 1 1
16 30642 1 1 46 VAL HG11 H -13.356 1.269 0.486 1.00 . A A . 46 VAL HG11 1 1
16 30643 1 1 46 VAL HG12 H -15.099 1.197 0.179 1.00 . A A . 46 VAL HG12 1 1
16 30644 1 1 46 VAL HG13 H -13.979 0.345 -0.899 1.00 . A A . 46 VAL HG13 1 1
16 30645 1 1 46 VAL HG21 H -13.742 0.562 2.743 1.00 . A A . 46 VAL HG21 1 1
16 30646 1 1 46 VAL HG22 H -14.555 -0.968 3.078 1.00 . A A . 46 VAL HG22 1 1
16 30647 1 1 46 VAL HG23 H -15.480 0.411 2.491 1.00 . A A . 46 VAL HG23 1 1
16 30648 1 1 46 VAL N N -15.748 -2.473 1.484 1.00 . A A . 46 VAL N 1 1
16 30649 1 1 46 VAL O O -15.529 -1.661 -1.910 1.00 . A A . 46 VAL O 1 1
16 30650 1 1 47 MET C C -15.111 -4.487 -2.812 1.00 . A A . 47 MET C 1 1
16 30651 1 1 47 MET CA C -13.917 -3.966 -2.022 1.00 . A A . 47 MET CA 1 1
16 30652 1 1 47 MET CB C -12.966 -5.143 -1.678 1.00 . A A . 47 MET CB 1 1
16 30653 1 1 47 MET CE C -13.559 -8.776 0.326 1.00 . A A . 47 MET CE 1 1
16 30654 1 1 47 MET CG C -13.623 -6.301 -0.926 1.00 . A A . 47 MET CG 1 1
16 30655 1 1 47 MET H H -14.053 -3.560 0.073 1.00 . A A . 47 MET H 1 1
16 30656 1 1 47 MET HA H -13.384 -3.262 -2.643 1.00 . A A . 47 MET HA 1 1
16 30657 1 1 47 MET HB2 H -12.542 -5.532 -2.591 1.00 . A A . 47 MET HB2 1 1
16 30658 1 1 47 MET HB3 H -12.166 -4.757 -1.062 1.00 . A A . 47 MET HB3 1 1
16 30659 1 1 47 MET HE1 H -14.341 -9.094 -0.347 1.00 . A A . 47 MET HE1 1 1
16 30660 1 1 47 MET HE2 H -14.000 -8.281 1.177 1.00 . A A . 47 MET HE2 1 1
16 30661 1 1 47 MET HE3 H -12.998 -9.636 0.662 1.00 . A A . 47 MET HE3 1 1
16 30662 1 1 47 MET HG2 H -14.045 -5.924 -0.007 1.00 . A A . 47 MET HG2 1 1
16 30663 1 1 47 MET HG3 H -14.414 -6.701 -1.543 1.00 . A A . 47 MET HG3 1 1
16 30664 1 1 47 MET N N -14.348 -3.236 -0.808 1.00 . A A . 47 MET N 1 1
16 30665 1 1 47 MET O O -15.024 -4.707 -4.016 1.00 . A A . 47 MET O 1 1
16 30666 1 1 47 MET SD S -12.470 -7.633 -0.522 1.00 . A A . 47 MET SD 1 1
16 30667 1 1 48 ALA C C -18.178 -4.001 -3.409 1.00 . A A . 48 ALA C 1 1
16 30668 1 1 48 ALA CA C -17.423 -5.153 -2.763 1.00 . A A . 48 ALA CA 1 1
16 30669 1 1 48 ALA CB C -18.296 -5.864 -1.746 1.00 . A A . 48 ALA CB 1 1
16 30670 1 1 48 ALA H H -16.243 -4.460 -1.172 1.00 . A A . 48 ALA H 1 1
16 30671 1 1 48 ALA HA H -17.140 -5.860 -3.529 1.00 . A A . 48 ALA HA 1 1
16 30672 1 1 48 ALA HB1 H -19.171 -6.256 -2.241 1.00 . A A . 48 ALA HB1 1 1
16 30673 1 1 48 ALA HB2 H -18.597 -5.165 -0.979 1.00 . A A . 48 ALA HB2 1 1
16 30674 1 1 48 ALA HB3 H -17.742 -6.675 -1.298 1.00 . A A . 48 ALA HB3 1 1
16 30675 1 1 48 ALA N N -16.224 -4.669 -2.130 1.00 . A A . 48 ALA N 1 1
16 30676 1 1 48 ALA O O -18.901 -4.190 -4.387 1.00 . A A . 48 ALA O 1 1
16 30677 1 1 49 ALA C C -17.915 -1.018 -4.552 1.00 . A A . 49 ALA C 1 1
16 30678 1 1 49 ALA CA C -18.656 -1.631 -3.371 1.00 . A A . 49 ALA CA 1 1
16 30679 1 1 49 ALA CB C -18.819 -0.605 -2.256 1.00 . A A . 49 ALA CB 1 1
16 30680 1 1 49 ALA H H -17.328 -2.701 -2.151 1.00 . A A . 49 ALA H 1 1
16 30681 1 1 49 ALA HA H -19.640 -1.934 -3.697 1.00 . A A . 49 ALA HA 1 1
16 30682 1 1 49 ALA HB1 H -19.382 0.240 -2.626 1.00 . A A . 49 ALA HB1 1 1
16 30683 1 1 49 ALA HB2 H -17.845 -0.272 -1.931 1.00 . A A . 49 ALA HB2 1 1
16 30684 1 1 49 ALA HB3 H -19.343 -1.051 -1.424 1.00 . A A . 49 ALA HB3 1 1
16 30685 1 1 49 ALA N N -17.974 -2.807 -2.882 1.00 . A A . 49 ALA N 1 1
16 30686 1 1 49 ALA O O -18.531 -0.633 -5.547 1.00 . A A . 49 ALA O 1 1
16 30687 1 1 50 ALA C C -14.711 -1.321 -5.809 1.00 . A A . 50 ALA C 1 1
16 30688 1 1 50 ALA CA C -15.825 -0.371 -5.461 1.00 . A A . 50 ALA CA 1 1
16 30689 1 1 50 ALA CB C -15.269 0.934 -4.952 1.00 . A A . 50 ALA CB 1 1
16 30690 1 1 50 ALA H H -16.045 -1.284 -3.724 1.00 . A A . 50 ALA H 1 1
16 30691 1 1 50 ALA HA H -16.443 -0.168 -6.322 1.00 . A A . 50 ALA HA 1 1
16 30692 1 1 50 ALA HB1 H -14.709 1.425 -5.733 1.00 . A A . 50 ALA HB1 1 1
16 30693 1 1 50 ALA HB2 H -14.606 0.730 -4.125 1.00 . A A . 50 ALA HB2 1 1
16 30694 1 1 50 ALA HB3 H -16.071 1.572 -4.615 1.00 . A A . 50 ALA HB3 1 1
16 30695 1 1 50 ALA N N -16.599 -0.947 -4.461 1.00 . A A . 50 ALA N 1 1
16 30696 1 1 50 ALA O O -13.741 -1.430 -5.068 1.00 . A A . 50 ALA O 1 1
16 30697 1 1 51 PRO C C -12.608 -2.279 -8.010 1.00 . A A . 51 PRO C 1 1
16 30698 1 1 51 PRO CA C -13.806 -3.011 -7.353 1.00 . A A . 51 PRO CA 1 1
16 30699 1 1 51 PRO CB C -14.543 -3.899 -8.354 1.00 . A A . 51 PRO CB 1 1
16 30700 1 1 51 PRO CD C -16.059 -2.148 -7.743 1.00 . A A . 51 PRO CD 1 1
16 30701 1 1 51 PRO CG C -15.668 -3.071 -8.858 1.00 . A A . 51 PRO CG 1 1
16 30702 1 1 51 PRO HA H -13.438 -3.602 -6.528 1.00 . A A . 51 PRO HA 1 1
16 30703 1 1 51 PRO HB2 H -13.873 -4.197 -9.146 1.00 . A A . 51 PRO HB2 1 1
16 30704 1 1 51 PRO HB3 H -14.909 -4.773 -7.834 1.00 . A A . 51 PRO HB3 1 1
16 30705 1 1 51 PRO HD2 H -16.311 -1.176 -8.139 1.00 . A A . 51 PRO HD2 1 1
16 30706 1 1 51 PRO HD3 H -16.892 -2.556 -7.188 1.00 . A A . 51 PRO HD3 1 1
16 30707 1 1 51 PRO HG2 H -15.347 -2.502 -9.718 1.00 . A A . 51 PRO HG2 1 1
16 30708 1 1 51 PRO HG3 H -16.499 -3.707 -9.124 1.00 . A A . 51 PRO HG3 1 1
16 30709 1 1 51 PRO N N -14.849 -2.079 -6.896 1.00 . A A . 51 PRO N 1 1
16 30710 1 1 51 PRO O O -12.154 -2.623 -9.113 1.00 . A A . 51 PRO O 1 1
16 30711 1 1 52 LEU C C -9.707 -1.192 -7.088 1.00 . A A . 52 LEU C 1 1
16 30712 1 1 52 LEU CA C -10.938 -0.542 -7.717 1.00 . A A . 52 LEU CA 1 1
16 30713 1 1 52 LEU CB C -11.080 0.970 -7.318 1.00 . A A . 52 LEU CB 1 1
16 30714 1 1 52 LEU CD1 C -10.726 1.094 -4.800 1.00 . A A . 52 LEU CD1 1 1
16 30715 1 1 52 LEU CD2 C -12.365 2.626 -5.868 1.00 . A A . 52 LEU CD2 1 1
16 30716 1 1 52 LEU CG C -11.705 1.268 -5.932 1.00 . A A . 52 LEU CG 1 1
16 30717 1 1 52 LEU H H -12.547 -1.093 -6.451 1.00 . A A . 52 LEU H 1 1
16 30718 1 1 52 LEU HA H -10.860 -0.622 -8.790 1.00 . A A . 52 LEU HA 1 1
16 30719 1 1 52 LEU HB2 H -10.054 1.297 -7.242 1.00 . A A . 52 LEU HB2 1 1
16 30720 1 1 52 LEU HB3 H -11.538 1.588 -8.078 1.00 . A A . 52 LEU HB3 1 1
16 30721 1 1 52 LEU HD11 H -11.243 1.290 -3.870 1.00 . A A . 52 LEU HD11 1 1
16 30722 1 1 52 LEU HD12 H -9.895 1.775 -4.913 1.00 . A A . 52 LEU HD12 1 1
16 30723 1 1 52 LEU HD13 H -10.370 0.075 -4.797 1.00 . A A . 52 LEU HD13 1 1
16 30724 1 1 52 LEU HD21 H -12.731 2.770 -4.861 1.00 . A A . 52 LEU HD21 1 1
16 30725 1 1 52 LEU HD22 H -13.214 2.651 -6.544 1.00 . A A . 52 LEU HD22 1 1
16 30726 1 1 52 LEU HD23 H -11.663 3.405 -6.125 1.00 . A A . 52 LEU HD23 1 1
16 30727 1 1 52 LEU HG H -12.476 0.528 -5.778 1.00 . A A . 52 LEU HG 1 1
16 30728 1 1 52 LEU N N -12.110 -1.286 -7.313 1.00 . A A . 52 LEU N 1 1
16 30729 1 1 52 LEU O O -9.837 -2.142 -6.328 1.00 . A A . 52 LEU O 1 1
16 30730 1 1 53 GLN C C -7.184 -0.801 -5.381 1.00 . A A . 53 GLN C 1 1
16 30731 1 1 53 GLN CA C -7.319 -1.231 -6.831 1.00 . A A . 53 GLN CA 1 1
16 30732 1 1 53 GLN CB C -6.118 -0.716 -7.567 1.00 . A A . 53 GLN CB 1 1
16 30733 1 1 53 GLN CD C -4.346 -0.885 -9.221 1.00 . A A . 53 GLN CD 1 1
16 30734 1 1 53 GLN CG C -5.534 -1.585 -8.627 1.00 . A A . 53 GLN CG 1 1
16 30735 1 1 53 GLN H H -8.484 -0.008 -8.095 1.00 . A A . 53 GLN H 1 1
16 30736 1 1 53 GLN HA H -7.326 -2.309 -6.892 1.00 . A A . 53 GLN HA 1 1
16 30737 1 1 53 GLN HB2 H -6.389 0.202 -8.063 1.00 . A A . 53 GLN HB2 1 1
16 30738 1 1 53 GLN HB3 H -5.346 -0.505 -6.841 1.00 . A A . 53 GLN HB3 1 1
16 30739 1 1 53 GLN HE21 H -3.248 -1.354 -7.635 1.00 . A A . 53 GLN HE21 1 1
16 30740 1 1 53 GLN HE22 H -2.470 -0.419 -8.858 1.00 . A A . 53 GLN HE22 1 1
16 30741 1 1 53 GLN HG2 H -5.227 -2.527 -8.196 1.00 . A A . 53 GLN HG2 1 1
16 30742 1 1 53 GLN HG3 H -6.262 -1.752 -9.407 1.00 . A A . 53 GLN HG3 1 1
16 30743 1 1 53 GLN N N -8.541 -0.719 -7.425 1.00 . A A . 53 GLN N 1 1
16 30744 1 1 53 GLN NE2 N -3.248 -0.896 -8.500 1.00 . A A . 53 GLN NE2 1 1
16 30745 1 1 53 GLN O O -7.268 0.375 -5.070 1.00 . A A . 53 GLN O 1 1
16 30746 1 1 53 GLN OE1 O -4.446 -0.224 -10.255 1.00 . A A . 53 GLN OE1 1 1
16 30747 1 1 54 TYR C C -5.237 -1.531 -2.907 1.00 . A A . 54 TYR C 1 1
16 30748 1 1 54 TYR CA C -6.701 -1.442 -3.140 1.00 . A A . 54 TYR CA 1 1
16 30749 1 1 54 TYR CB C -7.511 -2.344 -2.184 1.00 . A A . 54 TYR CB 1 1
16 30750 1 1 54 TYR CD1 C -9.781 -2.346 -3.258 1.00 . A A . 54 TYR CD1 1 1
16 30751 1 1 54 TYR CD2 C -9.524 -1.229 -1.187 1.00 . A A . 54 TYR CD2 1 1
16 30752 1 1 54 TYR CE1 C -11.090 -1.963 -3.310 1.00 . A A . 54 TYR CE1 1 1
16 30753 1 1 54 TYR CE2 C -10.831 -0.821 -1.241 1.00 . A A . 54 TYR CE2 1 1
16 30754 1 1 54 TYR CG C -8.975 -1.992 -2.197 1.00 . A A . 54 TYR CG 1 1
16 30755 1 1 54 TYR CZ C -11.608 -1.196 -2.307 1.00 . A A . 54 TYR CZ 1 1
16 30756 1 1 54 TYR H H -6.948 -2.667 -4.814 1.00 . A A . 54 TYR H 1 1
16 30757 1 1 54 TYR HA H -6.980 -0.411 -2.977 1.00 . A A . 54 TYR HA 1 1
16 30758 1 1 54 TYR HB2 H -7.398 -3.382 -2.458 1.00 . A A . 54 TYR HB2 1 1
16 30759 1 1 54 TYR HB3 H -7.145 -2.183 -1.180 1.00 . A A . 54 TYR HB3 1 1
16 30760 1 1 54 TYR HD1 H -9.372 -2.951 -4.051 1.00 . A A . 54 TYR HD1 1 1
16 30761 1 1 54 TYR HD2 H -8.908 -0.947 -0.346 1.00 . A A . 54 TYR HD2 1 1
16 30762 1 1 54 TYR HE1 H -11.707 -2.255 -4.148 1.00 . A A . 54 TYR HE1 1 1
16 30763 1 1 54 TYR HE2 H -11.247 -0.225 -0.443 1.00 . A A . 54 TYR HE2 1 1
16 30764 1 1 54 TYR HH H -13.425 -1.371 -2.890 1.00 . A A . 54 TYR HH 1 1
16 30765 1 1 54 TYR N N -6.960 -1.735 -4.521 1.00 . A A . 54 TYR N 1 1
16 30766 1 1 54 TYR O O -4.548 -2.401 -3.489 1.00 . A A . 54 TYR O 1 1
16 30767 1 1 54 TYR OH O -12.883 -0.748 -2.397 1.00 . A A . 54 TYR OH 1 1
16 30768 1 1 55 VAL C C -3.126 -0.650 -0.420 1.00 . A A . 55 VAL C 1 1
16 30769 1 1 55 VAL CA C -3.344 -0.594 -1.895 1.00 . A A . 55 VAL CA 1 1
16 30770 1 1 55 VAL CB C -2.731 0.717 -2.495 1.00 . A A . 55 VAL CB 1 1
16 30771 1 1 55 VAL CG1 C -3.047 1.946 -1.654 1.00 . A A . 55 VAL CG1 1 1
16 30772 1 1 55 VAL CG2 C -1.249 0.583 -2.724 1.00 . A A . 55 VAL CG2 1 1
16 30773 1 1 55 VAL H H -5.291 -0.046 -1.569 1.00 . A A . 55 VAL H 1 1
16 30774 1 1 55 VAL HA H -2.882 -1.449 -2.365 1.00 . A A . 55 VAL HA 1 1
16 30775 1 1 55 VAL HB H -3.206 0.869 -3.454 1.00 . A A . 55 VAL HB 1 1
16 30776 1 1 55 VAL HG11 H -4.116 2.103 -1.645 1.00 . A A . 55 VAL HG11 1 1
16 30777 1 1 55 VAL HG12 H -2.548 2.807 -2.072 1.00 . A A . 55 VAL HG12 1 1
16 30778 1 1 55 VAL HG13 H -2.701 1.785 -0.644 1.00 . A A . 55 VAL HG13 1 1
16 30779 1 1 55 VAL HG21 H -0.753 0.444 -1.775 1.00 . A A . 55 VAL HG21 1 1
16 30780 1 1 55 VAL HG22 H -0.866 1.474 -3.198 1.00 . A A . 55 VAL HG22 1 1
16 30781 1 1 55 VAL HG23 H -1.061 -0.279 -3.346 1.00 . A A . 55 VAL HG23 1 1
16 30782 1 1 55 VAL N N -4.735 -0.654 -2.108 1.00 . A A . 55 VAL N 1 1
16 30783 1 1 55 VAL O O -4.057 -0.437 0.341 1.00 . A A . 55 VAL O 1 1
16 30784 1 1 56 GLY C C -0.323 -0.468 1.620 1.00 . A A . 56 GLY C 1 1
16 30785 1 1 56 GLY CA C -1.665 -0.986 1.357 1.00 . A A . 56 GLY CA 1 1
16 30786 1 1 56 GLY H H -1.353 -1.389 -0.700 1.00 . A A . 56 GLY H 1 1
16 30787 1 1 56 GLY HA2 H -2.315 -0.349 1.949 1.00 . A A . 56 GLY HA2 1 1
16 30788 1 1 56 GLY HA3 H -1.687 -2.010 1.696 1.00 . A A . 56 GLY HA3 1 1
16 30789 1 1 56 GLY N N -1.974 -1.024 -0.029 1.00 . A A . 56 GLY N 1 1
16 30790 1 1 56 GLY O O 0.616 -0.820 0.962 1.00 . A A . 56 GLY O 1 1
16 30791 1 1 57 VAL C C 1.144 0.382 4.412 1.00 . A A . 57 VAL C 1 1
16 30792 1 1 57 VAL CA C 1.033 0.886 3.010 1.00 . A A . 57 VAL CA 1 1
16 30793 1 1 57 VAL CB C 1.085 2.451 2.999 1.00 . A A . 57 VAL CB 1 1
16 30794 1 1 57 VAL CG1 C 2.466 2.970 3.379 1.00 . A A . 57 VAL CG1 1 1
16 30795 1 1 57 VAL CG2 C 0.648 3.019 1.651 1.00 . A A . 57 VAL CG2 1 1
16 30796 1 1 57 VAL H H -1.040 0.668 3.052 1.00 . A A . 57 VAL H 1 1
16 30797 1 1 57 VAL HA H 1.819 0.467 2.400 1.00 . A A . 57 VAL HA 1 1
16 30798 1 1 57 VAL HB H 0.401 2.809 3.753 1.00 . A A . 57 VAL HB 1 1
16 30799 1 1 57 VAL HG11 H 3.197 2.610 2.670 1.00 . A A . 57 VAL HG11 1 1
16 30800 1 1 57 VAL HG12 H 2.723 2.613 4.365 1.00 . A A . 57 VAL HG12 1 1
16 30801 1 1 57 VAL HG13 H 2.461 4.051 3.375 1.00 . A A . 57 VAL HG13 1 1
16 30802 1 1 57 VAL HG21 H 0.668 4.098 1.697 1.00 . A A . 57 VAL HG21 1 1
16 30803 1 1 57 VAL HG22 H -0.356 2.692 1.427 1.00 . A A . 57 VAL HG22 1 1
16 30804 1 1 57 VAL HG23 H 1.317 2.687 0.872 1.00 . A A . 57 VAL HG23 1 1
16 30805 1 1 57 VAL N N -0.231 0.385 2.570 1.00 . A A . 57 VAL N 1 1
16 30806 1 1 57 VAL O O 0.116 0.261 5.075 1.00 . A A . 57 VAL O 1 1
16 30807 1 1 58 PHE C C 3.881 -0.672 6.532 1.00 . A A . 58 PHE C 1 1
16 30808 1 1 58 PHE CA C 2.431 -0.476 6.217 1.00 . A A . 58 PHE CA 1 1
16 30809 1 1 58 PHE CB C 1.672 -1.831 6.353 1.00 . A A . 58 PHE CB 1 1
16 30810 1 1 58 PHE CD1 C 0.486 -1.610 8.548 1.00 . A A . 58 PHE CD1 1 1
16 30811 1 1 58 PHE CD2 C 1.972 -3.444 8.252 1.00 . A A . 58 PHE CD2 1 1
16 30812 1 1 58 PHE CE1 C 0.196 -2.047 9.822 1.00 . A A . 58 PHE CE1 1 1
16 30813 1 1 58 PHE CE2 C 1.685 -3.890 9.525 1.00 . A A . 58 PHE CE2 1 1
16 30814 1 1 58 PHE CG C 1.378 -2.302 7.750 1.00 . A A . 58 PHE CG 1 1
16 30815 1 1 58 PHE CZ C 0.797 -3.189 10.313 1.00 . A A . 58 PHE CZ 1 1
16 30816 1 1 58 PHE H H 3.085 -0.002 4.246 1.00 . A A . 58 PHE H 1 1
16 30817 1 1 58 PHE HA H 1.988 0.240 6.891 1.00 . A A . 58 PHE HA 1 1
16 30818 1 1 58 PHE HB2 H 0.725 -1.743 5.844 1.00 . A A . 58 PHE HB2 1 1
16 30819 1 1 58 PHE HB3 H 2.254 -2.594 5.856 1.00 . A A . 58 PHE HB3 1 1
16 30820 1 1 58 PHE HD1 H 0.017 -0.717 8.165 1.00 . A A . 58 PHE HD1 1 1
16 30821 1 1 58 PHE HD2 H 2.671 -3.991 7.636 1.00 . A A . 58 PHE HD2 1 1
16 30822 1 1 58 PHE HE1 H -0.501 -1.498 10.437 1.00 . A A . 58 PHE HE1 1 1
16 30823 1 1 58 PHE HE2 H 2.156 -4.784 9.906 1.00 . A A . 58 PHE HE2 1 1
16 30824 1 1 58 PHE HZ H 0.569 -3.535 11.309 1.00 . A A . 58 PHE HZ 1 1
16 30825 1 1 58 PHE N N 2.304 -0.002 4.846 1.00 . A A . 58 PHE N 1 1
16 30826 1 1 58 PHE O O 4.715 -0.796 5.608 1.00 . A A . 58 PHE O 1 1
16 30827 1 1 59 ARG C C 5.406 -2.545 8.324 1.00 . A A . 59 ARG C 1 1
16 30828 1 1 59 ARG CA C 5.535 -1.069 8.160 1.00 . A A . 59 ARG CA 1 1
16 30829 1 1 59 ARG CB C 6.043 -0.450 9.464 1.00 . A A . 59 ARG CB 1 1
16 30830 1 1 59 ARG CD C 6.854 1.533 10.740 1.00 . A A . 59 ARG CD 1 1
16 30831 1 1 59 ARG CG C 6.152 1.062 9.473 1.00 . A A . 59 ARG CG 1 1
16 30832 1 1 59 ARG CZ C 6.785 0.940 13.166 1.00 . A A . 59 ARG CZ 1 1
16 30833 1 1 59 ARG H H 3.591 -0.336 8.471 1.00 . A A . 59 ARG H 1 1
16 30834 1 1 59 ARG HA H 6.207 -0.858 7.340 1.00 . A A . 59 ARG HA 1 1
16 30835 1 1 59 ARG HB2 H 5.371 -0.736 10.259 1.00 . A A . 59 ARG HB2 1 1
16 30836 1 1 59 ARG HB3 H 7.018 -0.862 9.682 1.00 . A A . 59 ARG HB3 1 1
16 30837 1 1 59 ARG HD2 H 7.880 1.194 10.714 1.00 . A A . 59 ARG HD2 1 1
16 30838 1 1 59 ARG HD3 H 6.838 2.614 10.768 1.00 . A A . 59 ARG HD3 1 1
16 30839 1 1 59 ARG HE H 5.288 0.695 11.824 1.00 . A A . 59 ARG HE 1 1
16 30840 1 1 59 ARG HG2 H 6.719 1.379 8.611 1.00 . A A . 59 ARG HG2 1 1
16 30841 1 1 59 ARG HG3 H 5.162 1.488 9.440 1.00 . A A . 59 ARG HG3 1 1
16 30842 1 1 59 ARG HH11 H 8.564 1.765 12.588 1.00 . A A . 59 ARG HH11 1 1
16 30843 1 1 59 ARG HH12 H 8.495 1.342 14.236 1.00 . A A . 59 ARG HH12 1 1
16 30844 1 1 59 ARG HH21 H 5.181 0.068 14.088 1.00 . A A . 59 ARG HH21 1 1
16 30845 1 1 59 ARG HH22 H 6.524 0.355 15.102 1.00 . A A . 59 ARG HH22 1 1
16 30846 1 1 59 ARG N N 4.227 -0.642 7.790 1.00 . A A . 59 ARG N 1 1
16 30847 1 1 59 ARG NE N 6.209 1.015 11.959 1.00 . A A . 59 ARG NE 1 1
16 30848 1 1 59 ARG NH1 N 8.030 1.379 13.347 1.00 . A A . 59 ARG NH1 1 1
16 30849 1 1 59 ARG NH2 N 6.117 0.421 14.186 1.00 . A A . 59 ARG NH2 1 1
16 30850 1 1 59 ARG O O 4.977 -3.037 9.362 1.00 . A A . 59 ARG O 1 1
16 30851 1 1 60 ASN C C 6.753 -5.225 7.692 1.00 . A A . 60 ASN C 1 1
16 30852 1 1 60 ASN CA C 5.518 -4.614 7.225 1.00 . A A . 60 ASN CA 1 1
16 30853 1 1 60 ASN CB C 5.176 -5.108 5.824 1.00 . A A . 60 ASN CB 1 1
16 30854 1 1 60 ASN CG C 3.832 -4.613 5.295 1.00 . A A . 60 ASN CG 1 1
16 30855 1 1 60 ASN H H 6.106 -2.817 6.501 1.00 . A A . 60 ASN H 1 1
16 30856 1 1 60 ASN HA H 4.709 -4.870 7.893 1.00 . A A . 60 ASN HA 1 1
16 30857 1 1 60 ASN HB2 H 5.945 -4.775 5.143 1.00 . A A . 60 ASN HB2 1 1
16 30858 1 1 60 ASN HB3 H 5.167 -6.188 5.836 1.00 . A A . 60 ASN HB3 1 1
16 30859 1 1 60 ASN HD21 H 4.688 -3.081 4.356 1.00 . A A . 60 ASN HD21 1 1
16 30860 1 1 60 ASN HD22 H 2.974 -3.232 4.208 1.00 . A A . 60 ASN HD22 1 1
16 30861 1 1 60 ASN N N 5.693 -3.236 7.271 1.00 . A A . 60 ASN N 1 1
16 30862 1 1 60 ASN ND2 N 3.841 -3.532 4.548 1.00 . A A . 60 ASN ND2 1 1
16 30863 1 1 60 ASN O O 7.836 -4.998 7.152 1.00 . A A . 60 ASN O 1 1
16 30864 1 1 60 ASN OD1 O 2.797 -5.219 5.528 1.00 . A A . 60 ASN OD1 1 1
16 30865 1 1 61 HIS C C 7.764 -7.964 8.784 1.00 . A A . 61 HIS C 1 1
16 30866 1 1 61 HIS CA C 7.701 -6.576 9.347 1.00 . A A . 61 HIS CA 1 1
16 30867 1 1 61 HIS CB C 7.475 -6.656 10.865 1.00 . A A . 61 HIS CB 1 1
16 30868 1 1 61 HIS CD2 C 7.745 -4.230 11.705 1.00 . A A . 61 HIS CD2 1 1
16 30869 1 1 61 HIS CE1 C 5.761 -3.900 12.510 1.00 . A A . 61 HIS CE1 1 1
16 30870 1 1 61 HIS CG C 7.056 -5.366 11.510 1.00 . A A . 61 HIS CG 1 1
16 30871 1 1 61 HIS H H 5.690 -5.905 9.050 1.00 . A A . 61 HIS H 1 1
16 30872 1 1 61 HIS HA H 8.623 -6.050 9.139 1.00 . A A . 61 HIS HA 1 1
16 30873 1 1 61 HIS HB2 H 6.702 -7.383 11.058 1.00 . A A . 61 HIS HB2 1 1
16 30874 1 1 61 HIS HB3 H 8.390 -6.986 11.333 1.00 . A A . 61 HIS HB3 1 1
16 30875 1 1 61 HIS HD1 H 5.055 -5.787 12.048 1.00 . A A . 61 HIS HD1 1 1
16 30876 1 1 61 HIS HD2 H 8.773 -4.062 11.420 1.00 . A A . 61 HIS HD2 1 1
16 30877 1 1 61 HIS HE1 H 4.899 -3.447 12.975 1.00 . A A . 61 HIS HE1 1 1
16 30878 1 1 61 HIS N N 6.611 -5.904 8.716 1.00 . A A . 61 HIS N 1 1
16 30879 1 1 61 HIS ND1 N 5.797 -5.142 12.032 1.00 . A A . 61 HIS ND1 1 1
16 30880 1 1 61 HIS NE2 N 6.922 -3.294 12.339 1.00 . A A . 61 HIS NE2 1 1
16 30881 1 1 61 HIS O O 8.740 -8.353 8.142 1.00 . A A . 61 HIS O 1 1
16 30882 1 1 62 ASP C C 5.992 -10.122 7.170 1.00 . A A . 62 ASP C 1 1
16 30883 1 1 62 ASP CA C 6.596 -10.051 8.534 1.00 . A A . 62 ASP CA 1 1
16 30884 1 1 62 ASP CB C 5.793 -10.885 9.512 1.00 . A A . 62 ASP CB 1 1
16 30885 1 1 62 ASP CG C 5.798 -12.330 9.125 1.00 . A A . 62 ASP CG 1 1
16 30886 1 1 62 ASP H H 5.895 -8.260 9.369 1.00 . A A . 62 ASP H 1 1
16 30887 1 1 62 ASP HA H 7.579 -10.483 8.438 1.00 . A A . 62 ASP HA 1 1
16 30888 1 1 62 ASP HB2 H 6.207 -10.791 10.504 1.00 . A A . 62 ASP HB2 1 1
16 30889 1 1 62 ASP HB3 H 4.771 -10.537 9.519 1.00 . A A . 62 ASP HB3 1 1
16 30890 1 1 62 ASP N N 6.681 -8.683 8.963 1.00 . A A . 62 ASP N 1 1
16 30891 1 1 62 ASP O O 4.901 -9.597 6.931 1.00 . A A . 62 ASP O 1 1
16 30892 1 1 62 ASP OD1 O 6.801 -13.026 9.393 1.00 . A A . 62 ASP OD1 1 1
16 30893 1 1 62 ASP OD2 O 4.827 -12.784 8.534 1.00 . A A . 62 ASP OD2 1 1
16 30894 1 1 63 ILE C C 5.020 -11.716 4.749 1.00 . A A . 63 ILE C 1 1
16 30895 1 1 63 ILE CA C 6.289 -10.886 4.899 1.00 . A A . 63 ILE CA 1 1
16 30896 1 1 63 ILE CB C 7.433 -11.436 4.006 1.00 . A A . 63 ILE CB 1 1
16 30897 1 1 63 ILE CD1 C 8.084 -11.808 1.593 1.00 . A A . 63 ILE CD1 1 1
16 30898 1 1 63 ILE CG1 C 6.969 -11.579 2.566 1.00 . A A . 63 ILE CG1 1 1
16 30899 1 1 63 ILE CG2 C 7.959 -12.766 4.538 1.00 . A A . 63 ILE CG2 1 1
16 30900 1 1 63 ILE H H 7.556 -11.165 6.547 1.00 . A A . 63 ILE H 1 1
16 30901 1 1 63 ILE HA H 6.035 -9.898 4.549 1.00 . A A . 63 ILE HA 1 1
16 30902 1 1 63 ILE HB H 8.247 -10.729 4.037 1.00 . A A . 63 ILE HB 1 1
16 30903 1 1 63 ILE HD11 H 8.632 -12.694 1.872 1.00 . A A . 63 ILE HD11 1 1
16 30904 1 1 63 ILE HD12 H 8.756 -10.960 1.608 1.00 . A A . 63 ILE HD12 1 1
16 30905 1 1 63 ILE HD13 H 7.692 -11.928 0.594 1.00 . A A . 63 ILE HD13 1 1
16 30906 1 1 63 ILE HG12 H 6.300 -12.426 2.512 1.00 . A A . 63 ILE HG12 1 1
16 30907 1 1 63 ILE HG13 H 6.426 -10.689 2.292 1.00 . A A . 63 ILE HG13 1 1
16 30908 1 1 63 ILE HG21 H 8.734 -13.134 3.880 1.00 . A A . 63 ILE HG21 1 1
16 30909 1 1 63 ILE HG22 H 7.148 -13.478 4.587 1.00 . A A . 63 ILE HG22 1 1
16 30910 1 1 63 ILE HG23 H 8.365 -12.616 5.526 1.00 . A A . 63 ILE HG23 1 1
16 30911 1 1 63 ILE N N 6.702 -10.763 6.276 1.00 . A A . 63 ILE N 1 1
16 30912 1 1 63 ILE O O 4.192 -11.449 3.876 1.00 . A A . 63 ILE O 1 1
16 30913 1 1 64 ALA C C 2.405 -12.757 5.970 1.00 . A A . 64 ALA C 1 1
16 30914 1 1 64 ALA CA C 3.651 -13.511 5.542 1.00 . A A . 64 ALA CA 1 1
16 30915 1 1 64 ALA CB C 3.837 -14.784 6.347 1.00 . A A . 64 ALA CB 1 1
16 30916 1 1 64 ALA H H 5.423 -12.702 6.414 1.00 . A A . 64 ALA H 1 1
16 30917 1 1 64 ALA HA H 3.540 -13.767 4.498 1.00 . A A . 64 ALA HA 1 1
16 30918 1 1 64 ALA HB1 H 4.729 -15.291 6.011 1.00 . A A . 64 ALA HB1 1 1
16 30919 1 1 64 ALA HB2 H 2.981 -15.428 6.208 1.00 . A A . 64 ALA HB2 1 1
16 30920 1 1 64 ALA HB3 H 3.937 -14.535 7.393 1.00 . A A . 64 ALA HB3 1 1
16 30921 1 1 64 ALA N N 4.813 -12.641 5.643 1.00 . A A . 64 ALA N 1 1
16 30922 1 1 64 ALA O O 1.293 -13.093 5.576 1.00 . A A . 64 ALA O 1 1
16 30923 1 1 65 ASP C C 1.086 -9.925 6.049 1.00 . A A . 65 ASP C 1 1
16 30924 1 1 65 ASP CA C 1.526 -10.835 7.173 1.00 . A A . 65 ASP CA 1 1
16 30925 1 1 65 ASP CB C 1.962 -10.024 8.399 1.00 . A A . 65 ASP CB 1 1
16 30926 1 1 65 ASP CG C 0.895 -9.060 8.901 1.00 . A A . 65 ASP CG 1 1
16 30927 1 1 65 ASP H H 3.553 -11.449 6.887 1.00 . A A . 65 ASP H 1 1
16 30928 1 1 65 ASP HA H 0.701 -11.481 7.437 1.00 . A A . 65 ASP HA 1 1
16 30929 1 1 65 ASP HB2 H 2.213 -10.707 9.197 1.00 . A A . 65 ASP HB2 1 1
16 30930 1 1 65 ASP HB3 H 2.845 -9.461 8.134 1.00 . A A . 65 ASP HB3 1 1
16 30931 1 1 65 ASP N N 2.616 -11.682 6.696 1.00 . A A . 65 ASP N 1 1
16 30932 1 1 65 ASP O O -0.080 -9.495 5.971 1.00 . A A . 65 ASP O 1 1
16 30933 1 1 65 ASP OD1 O -0.075 -9.508 9.560 1.00 . A A . 65 ASP OD1 1 1
16 30934 1 1 65 ASP OD2 O 1.005 -7.850 8.674 1.00 . A A . 65 ASP OD2 1 1
16 30935 1 1 66 VAL C C 0.989 -9.764 3.010 1.00 . A A . 66 VAL C 1 1
16 30936 1 1 66 VAL CA C 1.769 -8.893 3.965 1.00 . A A . 66 VAL CA 1 1
16 30937 1 1 66 VAL CB C 3.078 -8.472 3.262 1.00 . A A . 66 VAL CB 1 1
16 30938 1 1 66 VAL CG1 C 2.803 -7.449 2.174 1.00 . A A . 66 VAL CG1 1 1
16 30939 1 1 66 VAL CG2 C 4.083 -7.949 4.252 1.00 . A A . 66 VAL CG2 1 1
16 30940 1 1 66 VAL H H 2.921 -10.029 5.313 1.00 . A A . 66 VAL H 1 1
16 30941 1 1 66 VAL HA H 1.195 -8.017 4.228 1.00 . A A . 66 VAL HA 1 1
16 30942 1 1 66 VAL HB H 3.490 -9.352 2.789 1.00 . A A . 66 VAL HB 1 1
16 30943 1 1 66 VAL HG11 H 3.721 -7.197 1.665 1.00 . A A . 66 VAL HG11 1 1
16 30944 1 1 66 VAL HG12 H 2.391 -6.561 2.629 1.00 . A A . 66 VAL HG12 1 1
16 30945 1 1 66 VAL HG13 H 2.089 -7.853 1.471 1.00 . A A . 66 VAL HG13 1 1
16 30946 1 1 66 VAL HG21 H 4.301 -8.709 4.989 1.00 . A A . 66 VAL HG21 1 1
16 30947 1 1 66 VAL HG22 H 3.663 -7.085 4.746 1.00 . A A . 66 VAL HG22 1 1
16 30948 1 1 66 VAL HG23 H 4.990 -7.665 3.741 1.00 . A A . 66 VAL HG23 1 1
16 30949 1 1 66 VAL N N 2.021 -9.673 5.152 1.00 . A A . 66 VAL N 1 1
16 30950 1 1 66 VAL O O -0.024 -9.342 2.448 1.00 . A A . 66 VAL O 1 1
16 30951 1 1 67 VAL C C -0.637 -12.226 2.440 1.00 . A A . 67 VAL C 1 1
16 30952 1 1 67 VAL CA C 0.805 -12.012 1.995 1.00 . A A . 67 VAL CA 1 1
16 30953 1 1 67 VAL CB C 1.553 -13.387 1.997 1.00 . A A . 67 VAL CB 1 1
16 30954 1 1 67 VAL CG1 C 0.859 -14.392 1.082 1.00 . A A . 67 VAL CG1 1 1
16 30955 1 1 67 VAL CG2 C 3.000 -13.223 1.566 1.00 . A A . 67 VAL CG2 1 1
16 30956 1 1 67 VAL H H 2.238 -11.266 3.422 1.00 . A A . 67 VAL H 1 1
16 30957 1 1 67 VAL HA H 0.805 -11.605 0.995 1.00 . A A . 67 VAL HA 1 1
16 30958 1 1 67 VAL HB H 1.537 -13.779 3.004 1.00 . A A . 67 VAL HB 1 1
16 30959 1 1 67 VAL HG11 H 0.853 -14.016 0.070 1.00 . A A . 67 VAL HG11 1 1
16 30960 1 1 67 VAL HG12 H -0.158 -14.536 1.416 1.00 . A A . 67 VAL HG12 1 1
16 30961 1 1 67 VAL HG13 H 1.384 -15.335 1.114 1.00 . A A . 67 VAL HG13 1 1
16 30962 1 1 67 VAL HG21 H 3.505 -14.176 1.615 1.00 . A A . 67 VAL HG21 1 1
16 30963 1 1 67 VAL HG22 H 3.497 -12.526 2.224 1.00 . A A . 67 VAL HG22 1 1
16 30964 1 1 67 VAL HG23 H 3.044 -12.857 0.551 1.00 . A A . 67 VAL HG23 1 1
16 30965 1 1 67 VAL N N 1.448 -11.024 2.883 1.00 . A A . 67 VAL N 1 1
16 30966 1 1 67 VAL O O -1.543 -12.379 1.622 1.00 . A A . 67 VAL O 1 1
16 30967 1 1 68 ASP C C -3.097 -11.285 3.852 1.00 . A A . 68 ASP C 1 1
16 30968 1 1 68 ASP CA C -2.113 -12.323 4.381 1.00 . A A . 68 ASP CA 1 1
16 30969 1 1 68 ASP CB C -1.938 -12.188 5.895 1.00 . A A . 68 ASP CB 1 1
16 30970 1 1 68 ASP CG C -3.228 -12.010 6.645 1.00 . A A . 68 ASP CG 1 1
16 30971 1 1 68 ASP H H -0.026 -12.096 4.307 1.00 . A A . 68 ASP H 1 1
16 30972 1 1 68 ASP HA H -2.502 -13.307 4.168 1.00 . A A . 68 ASP HA 1 1
16 30973 1 1 68 ASP HB2 H -1.451 -13.074 6.274 1.00 . A A . 68 ASP HB2 1 1
16 30974 1 1 68 ASP HB3 H -1.305 -11.336 6.091 1.00 . A A . 68 ASP HB3 1 1
16 30975 1 1 68 ASP N N -0.819 -12.199 3.740 1.00 . A A . 68 ASP N 1 1
16 30976 1 1 68 ASP O O -4.115 -11.640 3.263 1.00 . A A . 68 ASP O 1 1
16 30977 1 1 68 ASP OD1 O -3.992 -12.976 6.795 1.00 . A A . 68 ASP OD1 1 1
16 30978 1 1 68 ASP OD2 O -3.488 -10.887 7.113 1.00 . A A . 68 ASP OD2 1 1
16 30979 1 1 69 LYS C C -3.799 -8.956 2.050 1.00 . A A . 69 LYS C 1 1
16 30980 1 1 69 LYS CA C -3.629 -8.918 3.561 1.00 . A A . 69 LYS CA 1 1
16 30981 1 1 69 LYS CB C -3.033 -7.550 3.939 1.00 . A A . 69 LYS CB 1 1
16 30982 1 1 69 LYS CD C -3.689 -7.615 6.379 1.00 . A A . 69 LYS CD 1 1
16 30983 1 1 69 LYS CE C -3.130 -7.636 7.793 1.00 . A A . 69 LYS CE 1 1
16 30984 1 1 69 LYS CG C -2.576 -7.399 5.380 1.00 . A A . 69 LYS CG 1 1
16 30985 1 1 69 LYS H H -1.866 -9.812 4.371 1.00 . A A . 69 LYS H 1 1
16 30986 1 1 69 LYS HA H -4.599 -9.036 4.026 1.00 . A A . 69 LYS HA 1 1
16 30987 1 1 69 LYS HB2 H -2.166 -7.394 3.313 1.00 . A A . 69 LYS HB2 1 1
16 30988 1 1 69 LYS HB3 H -3.759 -6.780 3.725 1.00 . A A . 69 LYS HB3 1 1
16 30989 1 1 69 LYS HD2 H -4.408 -6.813 6.288 1.00 . A A . 69 LYS HD2 1 1
16 30990 1 1 69 LYS HD3 H -4.167 -8.561 6.174 1.00 . A A . 69 LYS HD3 1 1
16 30991 1 1 69 LYS HE2 H -2.650 -6.690 7.995 1.00 . A A . 69 LYS HE2 1 1
16 30992 1 1 69 LYS HE3 H -3.945 -7.780 8.486 1.00 . A A . 69 LYS HE3 1 1
16 30993 1 1 69 LYS HG2 H -1.793 -8.113 5.583 1.00 . A A . 69 LYS HG2 1 1
16 30994 1 1 69 LYS HG3 H -2.196 -6.395 5.503 1.00 . A A . 69 LYS HG3 1 1
16 30995 1 1 69 LYS HZ1 H -2.601 -9.650 7.732 1.00 . A A . 69 LYS HZ1 1 1
16 30996 1 1 69 LYS HZ2 H -1.758 -8.804 8.924 1.00 . A A . 69 LYS HZ2 1 1
16 30997 1 1 69 LYS HZ3 H -1.329 -8.630 7.323 1.00 . A A . 69 LYS HZ3 1 1
16 30998 1 1 69 LYS N N -2.746 -10.014 3.984 1.00 . A A . 69 LYS N 1 1
16 30999 1 1 69 LYS NZ N -2.146 -8.737 7.959 1.00 . A A . 69 LYS NZ 1 1
16 31000 1 1 69 LYS O O -4.907 -8.765 1.526 1.00 . A A . 69 LYS O 1 1
16 31001 1 1 70 ALA C C -3.546 -10.350 -0.644 1.00 . A A . 70 ALA C 1 1
16 31002 1 1 70 ALA CA C -2.637 -9.272 -0.081 1.00 . A A . 70 ALA CA 1 1
16 31003 1 1 70 ALA CB C -1.209 -9.478 -0.553 1.00 . A A . 70 ALA CB 1 1
16 31004 1 1 70 ALA H H -1.863 -9.396 1.872 1.00 . A A . 70 ALA H 1 1
16 31005 1 1 70 ALA HA H -2.975 -8.314 -0.449 1.00 . A A . 70 ALA HA 1 1
16 31006 1 1 70 ALA HB1 H -1.172 -9.421 -1.630 1.00 . A A . 70 ALA HB1 1 1
16 31007 1 1 70 ALA HB2 H -0.865 -10.448 -0.229 1.00 . A A . 70 ALA HB2 1 1
16 31008 1 1 70 ALA HB3 H -0.577 -8.711 -0.128 1.00 . A A . 70 ALA HB3 1 1
16 31009 1 1 70 ALA N N -2.690 -9.226 1.368 1.00 . A A . 70 ALA N 1 1
16 31010 1 1 70 ALA O O -4.042 -10.224 -1.758 1.00 . A A . 70 ALA O 1 1
16 31011 1 1 71 LYS C C -6.076 -12.121 0.065 1.00 . A A . 71 LYS C 1 1
16 31012 1 1 71 LYS CA C -4.636 -12.455 -0.291 1.00 . A A . 71 LYS CA 1 1
16 31013 1 1 71 LYS CB C -4.247 -13.761 0.364 1.00 . A A . 71 LYS CB 1 1
16 31014 1 1 71 LYS CD C -4.774 -16.178 0.708 1.00 . A A . 71 LYS CD 1 1
16 31015 1 1 71 LYS CE C -5.056 -16.092 2.201 1.00 . A A . 71 LYS CE 1 1
16 31016 1 1 71 LYS CG C -5.152 -14.915 -0.023 1.00 . A A . 71 LYS CG 1 1
16 31017 1 1 71 LYS H H -3.269 -11.474 0.966 1.00 . A A . 71 LYS H 1 1
16 31018 1 1 71 LYS HA H -4.557 -12.569 -1.362 1.00 . A A . 71 LYS HA 1 1
16 31019 1 1 71 LYS HB2 H -3.234 -14.005 0.082 1.00 . A A . 71 LYS HB2 1 1
16 31020 1 1 71 LYS HB3 H -4.295 -13.631 1.434 1.00 . A A . 71 LYS HB3 1 1
16 31021 1 1 71 LYS HD2 H -5.305 -17.018 0.287 1.00 . A A . 71 LYS HD2 1 1
16 31022 1 1 71 LYS HD3 H -3.713 -16.302 0.567 1.00 . A A . 71 LYS HD3 1 1
16 31023 1 1 71 LYS HE2 H -4.528 -15.246 2.616 1.00 . A A . 71 LYS HE2 1 1
16 31024 1 1 71 LYS HE3 H -6.118 -15.958 2.343 1.00 . A A . 71 LYS HE3 1 1
16 31025 1 1 71 LYS HG2 H -6.168 -14.641 0.216 1.00 . A A . 71 LYS HG2 1 1
16 31026 1 1 71 LYS HG3 H -5.071 -15.072 -1.088 1.00 . A A . 71 LYS HG3 1 1
16 31027 1 1 71 LYS HZ1 H -3.606 -17.467 2.745 1.00 . A A . 71 LYS HZ1 1 1
16 31028 1 1 71 LYS HZ2 H -5.136 -18.146 2.554 1.00 . A A . 71 LYS HZ2 1 1
16 31029 1 1 71 LYS HZ3 H -4.782 -17.227 3.929 1.00 . A A . 71 LYS HZ3 1 1
16 31030 1 1 71 LYS N N -3.750 -11.400 0.111 1.00 . A A . 71 LYS N 1 1
16 31031 1 1 71 LYS NZ N -4.623 -17.314 2.905 1.00 . A A . 71 LYS NZ 1 1
16 31032 1 1 71 LYS O O -6.930 -12.038 -0.816 1.00 . A A . 71 LYS O 1 1
16 31033 1 1 72 VAL C C -8.401 -10.542 1.141 1.00 . A A . 72 VAL C 1 1
16 31034 1 1 72 VAL CA C -7.682 -11.669 1.903 1.00 . A A . 72 VAL CA 1 1
16 31035 1 1 72 VAL CB C -7.644 -11.320 3.425 1.00 . A A . 72 VAL CB 1 1
16 31036 1 1 72 VAL CG1 C -9.043 -11.113 3.985 1.00 . A A . 72 VAL CG1 1 1
16 31037 1 1 72 VAL CG2 C -6.922 -12.397 4.219 1.00 . A A . 72 VAL CG2 1 1
16 31038 1 1 72 VAL H H -5.567 -11.969 1.987 1.00 . A A . 72 VAL H 1 1
16 31039 1 1 72 VAL HA H -8.254 -12.578 1.775 1.00 . A A . 72 VAL HA 1 1
16 31040 1 1 72 VAL HB H -7.100 -10.394 3.538 1.00 . A A . 72 VAL HB 1 1
16 31041 1 1 72 VAL HG11 H -8.961 -10.863 5.032 1.00 . A A . 72 VAL HG11 1 1
16 31042 1 1 72 VAL HG12 H -9.625 -12.015 3.865 1.00 . A A . 72 VAL HG12 1 1
16 31043 1 1 72 VAL HG13 H -9.514 -10.296 3.458 1.00 . A A . 72 VAL HG13 1 1
16 31044 1 1 72 VAL HG21 H -7.387 -13.358 4.059 1.00 . A A . 72 VAL HG21 1 1
16 31045 1 1 72 VAL HG22 H -6.951 -12.142 5.268 1.00 . A A . 72 VAL HG22 1 1
16 31046 1 1 72 VAL HG23 H -5.890 -12.426 3.898 1.00 . A A . 72 VAL HG23 1 1
16 31047 1 1 72 VAL N N -6.327 -11.925 1.362 1.00 . A A . 72 VAL N 1 1
16 31048 1 1 72 VAL O O -9.459 -10.763 0.540 1.00 . A A . 72 VAL O 1 1
16 31049 1 1 73 LEU C C -8.119 -8.314 -1.047 1.00 . A A . 73 LEU C 1 1
16 31050 1 1 73 LEU CA C -8.389 -8.227 0.453 1.00 . A A . 73 LEU CA 1 1
16 31051 1 1 73 LEU CB C -7.788 -6.934 1.010 1.00 . A A . 73 LEU CB 1 1
16 31052 1 1 73 LEU CD1 C -9.873 -5.597 0.721 1.00 . A A . 73 LEU CD1 1 1
16 31053 1 1 73 LEU CD2 C -7.718 -4.457 1.191 1.00 . A A . 73 LEU CD2 1 1
16 31054 1 1 73 LEU CG C -8.377 -5.626 0.492 1.00 . A A . 73 LEU CG 1 1
16 31055 1 1 73 LEU H H -6.989 -9.203 1.655 1.00 . A A . 73 LEU H 1 1
16 31056 1 1 73 LEU HA H -9.451 -8.221 0.638 1.00 . A A . 73 LEU HA 1 1
16 31057 1 1 73 LEU HB2 H -7.854 -6.941 2.086 1.00 . A A . 73 LEU HB2 1 1
16 31058 1 1 73 LEU HB3 H -6.739 -6.942 0.756 1.00 . A A . 73 LEU HB3 1 1
16 31059 1 1 73 LEU HD11 H -10.333 -6.408 0.174 1.00 . A A . 73 LEU HD11 1 1
16 31060 1 1 73 LEU HD12 H -10.273 -4.656 0.377 1.00 . A A . 73 LEU HD12 1 1
16 31061 1 1 73 LEU HD13 H -10.074 -5.720 1.775 1.00 . A A . 73 LEU HD13 1 1
16 31062 1 1 73 LEU HD21 H -7.923 -4.518 2.250 1.00 . A A . 73 LEU HD21 1 1
16 31063 1 1 73 LEU HD22 H -8.113 -3.530 0.801 1.00 . A A . 73 LEU HD22 1 1
16 31064 1 1 73 LEU HD23 H -6.653 -4.506 1.029 1.00 . A A . 73 LEU HD23 1 1
16 31065 1 1 73 LEU HG H -8.195 -5.535 -0.568 1.00 . A A . 73 LEU HG 1 1
16 31066 1 1 73 LEU N N -7.813 -9.358 1.146 1.00 . A A . 73 LEU N 1 1
16 31067 1 1 73 LEU O O -8.841 -7.725 -1.849 1.00 . A A . 73 LEU O 1 1
16 31068 1 1 74 SER C C -6.166 -7.796 -3.255 1.00 . A A . 74 SER C 1 1
16 31069 1 1 74 SER CA C -6.612 -9.177 -2.765 1.00 . A A . 74 SER CA 1 1
16 31070 1 1 74 SER CB C -7.625 -9.849 -3.712 1.00 . A A . 74 SER CB 1 1
16 31071 1 1 74 SER H H -6.670 -9.623 -0.705 1.00 . A A . 74 SER H 1 1
16 31072 1 1 74 SER HA H -5.719 -9.783 -2.708 1.00 . A A . 74 SER HA 1 1
16 31073 1 1 74 SER HB2 H -8.526 -9.255 -3.751 1.00 . A A . 74 SER HB2 1 1
16 31074 1 1 74 SER HB3 H -7.197 -9.924 -4.700 1.00 . A A . 74 SER HB3 1 1
16 31075 1 1 74 SER HG H -7.487 -11.317 -2.425 1.00 . A A . 74 SER HG 1 1
16 31076 1 1 74 SER N N -7.099 -9.082 -1.402 1.00 . A A . 74 SER N 1 1
16 31077 1 1 74 SER O O -6.875 -7.102 -3.996 1.00 . A A . 74 SER O 1 1
16 31078 1 1 74 SER OG O -7.961 -11.161 -3.256 1.00 . A A . 74 SER OG 1 1
16 31079 1 1 75 LEU C C -3.890 -6.056 -4.442 1.00 . A A . 75 LEU C 1 1
16 31080 1 1 75 LEU CA C -4.448 -6.088 -3.054 1.00 . A A . 75 LEU CA 1 1
16 31081 1 1 75 LEU CB C -3.344 -5.778 -2.068 1.00 . A A . 75 LEU CB 1 1
16 31082 1 1 75 LEU CD1 C -2.587 -5.613 0.263 1.00 . A A . 75 LEU CD1 1 1
16 31083 1 1 75 LEU CD2 C -4.535 -4.280 -0.520 1.00 . A A . 75 LEU CD2 1 1
16 31084 1 1 75 LEU CG C -3.787 -5.595 -0.644 1.00 . A A . 75 LEU CG 1 1
16 31085 1 1 75 LEU H H -4.543 -7.933 -2.102 1.00 . A A . 75 LEU H 1 1
16 31086 1 1 75 LEU HA H -5.206 -5.327 -2.954 1.00 . A A . 75 LEU HA 1 1
16 31087 1 1 75 LEU HB2 H -2.610 -6.568 -2.103 1.00 . A A . 75 LEU HB2 1 1
16 31088 1 1 75 LEU HB3 H -2.865 -4.864 -2.386 1.00 . A A . 75 LEU HB3 1 1
16 31089 1 1 75 LEU HD11 H -1.967 -4.747 0.091 1.00 . A A . 75 LEU HD11 1 1
16 31090 1 1 75 LEU HD12 H -2.032 -6.508 0.017 1.00 . A A . 75 LEU HD12 1 1
16 31091 1 1 75 LEU HD13 H -2.911 -5.669 1.290 1.00 . A A . 75 LEU HD13 1 1
16 31092 1 1 75 LEU HD21 H -5.421 -4.305 -1.142 1.00 . A A . 75 LEU HD21 1 1
16 31093 1 1 75 LEU HD22 H -3.899 -3.473 -0.854 1.00 . A A . 75 LEU HD22 1 1
16 31094 1 1 75 LEU HD23 H -4.802 -4.105 0.510 1.00 . A A . 75 LEU HD23 1 1
16 31095 1 1 75 LEU HG H -4.455 -6.393 -0.358 1.00 . A A . 75 LEU HG 1 1
16 31096 1 1 75 LEU N N -5.027 -7.368 -2.739 1.00 . A A . 75 LEU N 1 1
16 31097 1 1 75 LEU O O -3.920 -7.052 -5.173 1.00 . A A . 75 LEU O 1 1
16 31098 1 1 76 ALA C C -1.408 -4.262 -5.889 1.00 . A A . 76 ALA C 1 1
16 31099 1 1 76 ALA CA C -2.789 -4.751 -6.068 1.00 . A A . 76 ALA CA 1 1
16 31100 1 1 76 ALA CB C -3.616 -3.784 -6.857 1.00 . A A . 76 ALA CB 1 1
16 31101 1 1 76 ALA H H -3.253 -4.219 -4.119 1.00 . A A . 76 ALA H 1 1
16 31102 1 1 76 ALA HA H -2.775 -5.704 -6.578 1.00 . A A . 76 ALA HA 1 1
16 31103 1 1 76 ALA HB1 H -4.612 -4.183 -6.972 1.00 . A A . 76 ALA HB1 1 1
16 31104 1 1 76 ALA HB2 H -3.170 -3.639 -7.830 1.00 . A A . 76 ALA HB2 1 1
16 31105 1 1 76 ALA HB3 H -3.665 -2.841 -6.333 1.00 . A A . 76 ALA HB3 1 1
16 31106 1 1 76 ALA N N -3.340 -4.941 -4.782 1.00 . A A . 76 ALA N 1 1
16 31107 1 1 76 ALA O O -0.513 -4.696 -6.545 1.00 . A A . 76 ALA O 1 1
16 31108 1 1 77 ALA C C 0.158 -2.733 -3.104 1.00 . A A . 77 ALA C 1 1
16 31109 1 1 77 ALA CA C 0.066 -2.899 -4.608 1.00 . A A . 77 ALA CA 1 1
16 31110 1 1 77 ALA CB C 0.428 -1.624 -5.303 1.00 . A A . 77 ALA CB 1 1
16 31111 1 1 77 ALA H H -2.017 -2.884 -4.602 1.00 . A A . 77 ALA H 1 1
16 31112 1 1 77 ALA HA H 0.762 -3.663 -4.920 1.00 . A A . 77 ALA HA 1 1
16 31113 1 1 77 ALA HB1 H 0.360 -1.766 -6.371 1.00 . A A . 77 ALA HB1 1 1
16 31114 1 1 77 ALA HB2 H 1.444 -1.343 -5.060 1.00 . A A . 77 ALA HB2 1 1
16 31115 1 1 77 ALA HB3 H -0.238 -0.825 -5.016 1.00 . A A . 77 ALA HB3 1 1
16 31116 1 1 77 ALA N N -1.242 -3.335 -4.990 1.00 . A A . 77 ALA N 1 1
16 31117 1 1 77 ALA O O -0.858 -2.588 -2.420 1.00 . A A . 77 ALA O 1 1
16 31118 1 1 78 VAL C C 2.957 -1.813 -1.059 1.00 . A A . 78 VAL C 1 1
16 31119 1 1 78 VAL CA C 1.650 -2.602 -1.189 1.00 . A A . 78 VAL CA 1 1
16 31120 1 1 78 VAL CB C 1.760 -3.963 -0.448 1.00 . A A . 78 VAL CB 1 1
16 31121 1 1 78 VAL CG1 C 2.813 -4.833 -1.111 1.00 . A A . 78 VAL CG1 1 1
16 31122 1 1 78 VAL CG2 C 2.082 -3.776 1.034 1.00 . A A . 78 VAL CG2 1 1
16 31123 1 1 78 VAL H H 2.093 -2.996 -3.232 1.00 . A A . 78 VAL H 1 1
16 31124 1 1 78 VAL HA H 0.846 -2.018 -0.765 1.00 . A A . 78 VAL HA 1 1
16 31125 1 1 78 VAL HB H 0.791 -4.436 -0.533 1.00 . A A . 78 VAL HB 1 1
16 31126 1 1 78 VAL HG11 H 3.707 -4.230 -1.212 1.00 . A A . 78 VAL HG11 1 1
16 31127 1 1 78 VAL HG12 H 2.473 -5.128 -2.092 1.00 . A A . 78 VAL HG12 1 1
16 31128 1 1 78 VAL HG13 H 3.022 -5.701 -0.503 1.00 . A A . 78 VAL HG13 1 1
16 31129 1 1 78 VAL HG21 H 1.305 -3.190 1.504 1.00 . A A . 78 VAL HG21 1 1
16 31130 1 1 78 VAL HG22 H 3.026 -3.258 1.123 1.00 . A A . 78 VAL HG22 1 1
16 31131 1 1 78 VAL HG23 H 2.152 -4.740 1.514 1.00 . A A . 78 VAL HG23 1 1
16 31132 1 1 78 VAL N N 1.357 -2.789 -2.609 1.00 . A A . 78 VAL N 1 1
16 31133 1 1 78 VAL O O 3.857 -1.977 -1.870 1.00 . A A . 78 VAL O 1 1
16 31134 1 1 79 GLN C C 4.968 -0.538 1.191 1.00 . A A . 79 GLN C 1 1
16 31135 1 1 79 GLN CA C 4.149 -0.084 0.042 1.00 . A A . 79 GLN CA 1 1
16 31136 1 1 79 GLN CB C 3.745 1.363 0.204 1.00 . A A . 79 GLN CB 1 1
16 31137 1 1 79 GLN CD C 2.209 1.644 -1.789 1.00 . A A . 79 GLN CD 1 1
16 31138 1 1 79 GLN CG C 3.465 2.093 -1.088 1.00 . A A . 79 GLN CG 1 1
16 31139 1 1 79 GLN H H 2.307 -0.724 0.525 1.00 . A A . 79 GLN H 1 1
16 31140 1 1 79 GLN HA H 4.741 -0.162 -0.858 1.00 . A A . 79 GLN HA 1 1
16 31141 1 1 79 GLN HB2 H 2.845 1.381 0.800 1.00 . A A . 79 GLN HB2 1 1
16 31142 1 1 79 GLN HB3 H 4.520 1.868 0.739 1.00 . A A . 79 GLN HB3 1 1
16 31143 1 1 79 GLN HE21 H 3.168 0.126 -2.689 1.00 . A A . 79 GLN HE21 1 1
16 31144 1 1 79 GLN HE22 H 1.494 0.302 -3.050 1.00 . A A . 79 GLN HE22 1 1
16 31145 1 1 79 GLN HG2 H 3.365 3.145 -0.863 1.00 . A A . 79 GLN HG2 1 1
16 31146 1 1 79 GLN HG3 H 4.313 1.955 -1.741 1.00 . A A . 79 GLN HG3 1 1
16 31147 1 1 79 GLN N N 3.027 -0.897 -0.122 1.00 . A A . 79 GLN N 1 1
16 31148 1 1 79 GLN NE2 N 2.303 0.590 -2.582 1.00 . A A . 79 GLN NE2 1 1
16 31149 1 1 79 GLN O O 4.469 -0.676 2.321 1.00 . A A . 79 GLN O 1 1
16 31150 1 1 79 GLN OE1 O 1.150 2.212 -1.585 1.00 . A A . 79 GLN OE1 1 1
16 31151 1 1 80 LEU C C 8.041 -0.164 2.357 1.00 . A A . 80 LEU C 1 1
16 31152 1 1 80 LEU CA C 7.118 -1.255 1.899 1.00 . A A . 80 LEU CA 1 1
16 31153 1 1 80 LEU CB C 7.928 -2.476 1.407 1.00 . A A . 80 LEU CB 1 1
16 31154 1 1 80 LEU CD1 C 6.810 -4.200 2.848 1.00 . A A . 80 LEU CD1 1 1
16 31155 1 1 80 LEU CD2 C 6.046 -3.936 0.506 1.00 . A A . 80 LEU CD2 1 1
16 31156 1 1 80 LEU CG C 7.232 -3.855 1.446 1.00 . A A . 80 LEU CG 1 1
16 31157 1 1 80 LEU H H 6.526 -0.625 -0.006 1.00 . A A . 80 LEU H 1 1
16 31158 1 1 80 LEU HA H 6.530 -1.568 2.747 1.00 . A A . 80 LEU HA 1 1
16 31159 1 1 80 LEU HB2 H 8.217 -2.288 0.384 1.00 . A A . 80 LEU HB2 1 1
16 31160 1 1 80 LEU HB3 H 8.826 -2.539 2.005 1.00 . A A . 80 LEU HB3 1 1
16 31161 1 1 80 LEU HD11 H 7.666 -4.143 3.502 1.00 . A A . 80 LEU HD11 1 1
16 31162 1 1 80 LEU HD12 H 6.417 -5.205 2.862 1.00 . A A . 80 LEU HD12 1 1
16 31163 1 1 80 LEU HD13 H 6.050 -3.512 3.184 1.00 . A A . 80 LEU HD13 1 1
16 31164 1 1 80 LEU HD21 H 5.543 -4.884 0.632 1.00 . A A . 80 LEU HD21 1 1
16 31165 1 1 80 LEU HD22 H 6.390 -3.840 -0.511 1.00 . A A . 80 LEU HD22 1 1
16 31166 1 1 80 LEU HD23 H 5.360 -3.132 0.728 1.00 . A A . 80 LEU HD23 1 1
16 31167 1 1 80 LEU HG H 7.955 -4.602 1.148 1.00 . A A . 80 LEU HG 1 1
16 31168 1 1 80 LEU N N 6.205 -0.786 0.911 1.00 . A A . 80 LEU N 1 1
16 31169 1 1 80 LEU O O 8.523 0.652 1.554 1.00 . A A . 80 LEU O 1 1
16 31170 1 1 81 HIS C C 10.526 0.083 4.251 1.00 . A A . 81 HIS C 1 1
16 31171 1 1 81 HIS CA C 9.186 0.772 4.233 1.00 . A A . 81 HIS CA 1 1
16 31172 1 1 81 HIS CB C 8.750 1.207 5.641 1.00 . A A . 81 HIS CB 1 1
16 31173 1 1 81 HIS CD2 C 7.485 3.464 5.543 1.00 . A A . 81 HIS CD2 1 1
16 31174 1 1 81 HIS CE1 C 5.453 2.764 5.724 1.00 . A A . 81 HIS CE1 1 1
16 31175 1 1 81 HIS CG C 7.550 2.116 5.645 1.00 . A A . 81 HIS CG 1 1
16 31176 1 1 81 HIS H H 7.754 -0.738 4.224 1.00 . A A . 81 HIS H 1 1
16 31177 1 1 81 HIS HA H 9.256 1.638 3.589 1.00 . A A . 81 HIS HA 1 1
16 31178 1 1 81 HIS HB2 H 8.501 0.331 6.220 1.00 . A A . 81 HIS HB2 1 1
16 31179 1 1 81 HIS HB3 H 9.566 1.730 6.117 1.00 . A A . 81 HIS HB3 1 1
16 31180 1 1 81 HIS HD1 H 5.919 0.763 5.845 1.00 . A A . 81 HIS HD1 1 1
16 31181 1 1 81 HIS HD2 H 8.329 4.130 5.439 1.00 . A A . 81 HIS HD2 1 1
16 31182 1 1 81 HIS HE1 H 4.377 2.734 5.793 1.00 . A A . 81 HIS HE1 1 1
16 31183 1 1 81 HIS N N 8.245 -0.124 3.642 1.00 . A A . 81 HIS N 1 1
16 31184 1 1 81 HIS ND1 N 6.243 1.687 5.760 1.00 . A A . 81 HIS ND1 1 1
16 31185 1 1 81 HIS NE2 N 6.158 3.865 5.593 1.00 . A A . 81 HIS NE2 1 1
16 31186 1 1 81 HIS O O 10.792 -0.775 5.092 1.00 . A A . 81 HIS O 1 1
16 31187 1 1 82 GLY C C 13.611 -0.062 4.219 1.00 . A A . 82 GLY C 1 1
16 31188 1 1 82 GLY CA C 12.640 -0.187 3.072 1.00 . A A . 82 GLY CA 1 1
16 31189 1 1 82 GLY H H 11.031 1.132 2.667 1.00 . A A . 82 GLY H 1 1
16 31190 1 1 82 GLY HA2 H 12.485 -1.245 2.934 1.00 . A A . 82 GLY HA2 1 1
16 31191 1 1 82 GLY HA3 H 13.093 0.223 2.181 1.00 . A A . 82 GLY HA3 1 1
16 31192 1 1 82 GLY N N 11.338 0.433 3.282 1.00 . A A . 82 GLY N 1 1
16 31193 1 1 82 GLY O O 14.629 -0.736 4.237 1.00 . A A . 82 GLY O 1 1
16 31194 1 1 83 ASN C C 14.226 -0.379 7.129 1.00 . A A . 83 ASN C 1 1
16 31195 1 1 83 ASN CA C 14.112 0.963 6.374 1.00 . A A . 83 ASN CA 1 1
16 31196 1 1 83 ASN CB C 13.491 2.044 7.279 1.00 . A A . 83 ASN CB 1 1
16 31197 1 1 83 ASN CG C 14.313 2.344 8.528 1.00 . A A . 83 ASN CG 1 1
16 31198 1 1 83 ASN H H 12.503 1.343 5.026 1.00 . A A . 83 ASN H 1 1
16 31199 1 1 83 ASN HA H 15.101 1.273 6.072 1.00 . A A . 83 ASN HA 1 1
16 31200 1 1 83 ASN HB2 H 13.388 2.960 6.714 1.00 . A A . 83 ASN HB2 1 1
16 31201 1 1 83 ASN HB3 H 12.510 1.713 7.589 1.00 . A A . 83 ASN HB3 1 1
16 31202 1 1 83 ASN HD21 H 15.348 3.746 7.570 1.00 . A A . 83 ASN HD21 1 1
16 31203 1 1 83 ASN HD22 H 15.752 3.495 9.220 1.00 . A A . 83 ASN HD22 1 1
16 31204 1 1 83 ASN N N 13.303 0.795 5.163 1.00 . A A . 83 ASN N 1 1
16 31205 1 1 83 ASN ND2 N 15.222 3.281 8.424 1.00 . A A . 83 ASN ND2 1 1
16 31206 1 1 83 ASN O O 15.214 -0.631 7.838 1.00 . A A . 83 ASN O 1 1
16 31207 1 1 83 ASN OD1 O 14.125 1.735 9.578 1.00 . A A . 83 ASN OD1 1 1
16 31208 1 1 84 GLU C C 14.388 -3.390 7.062 1.00 . A A . 84 GLU C 1 1
16 31209 1 1 84 GLU CA C 13.179 -2.561 7.555 1.00 . A A . 84 GLU CA 1 1
16 31210 1 1 84 GLU CB C 11.859 -3.234 7.158 1.00 . A A . 84 GLU CB 1 1
16 31211 1 1 84 GLU CD C 11.315 -4.025 9.478 1.00 . A A . 84 GLU CD 1 1
16 31212 1 1 84 GLU CG C 11.454 -4.413 8.021 1.00 . A A . 84 GLU CG 1 1
16 31213 1 1 84 GLU H H 12.483 -0.993 6.340 1.00 . A A . 84 GLU H 1 1
16 31214 1 1 84 GLU HA H 13.221 -2.450 8.627 1.00 . A A . 84 GLU HA 1 1
16 31215 1 1 84 GLU HB2 H 11.073 -2.494 7.207 1.00 . A A . 84 GLU HB2 1 1
16 31216 1 1 84 GLU HB3 H 11.946 -3.574 6.137 1.00 . A A . 84 GLU HB3 1 1
16 31217 1 1 84 GLU HG2 H 10.504 -4.790 7.672 1.00 . A A . 84 GLU HG2 1 1
16 31218 1 1 84 GLU HG3 H 12.201 -5.186 7.933 1.00 . A A . 84 GLU HG3 1 1
16 31219 1 1 84 GLU N N 13.221 -1.248 6.936 1.00 . A A . 84 GLU N 1 1
16 31220 1 1 84 GLU O O 15.127 -3.988 7.867 1.00 . A A . 84 GLU O 1 1
16 31221 1 1 84 GLU OE1 O 10.474 -3.155 9.802 1.00 . A A . 84 GLU OE1 1 1
16 31222 1 1 84 GLU OE2 O 12.078 -4.556 10.311 1.00 . A A . 84 GLU OE2 1 1
16 31223 1 1 85 GLU C C 15.522 -3.752 3.563 1.00 . A A . 85 GLU C 1 1
16 31224 1 1 85 GLU CA C 15.716 -3.998 5.058 1.00 . A A . 85 GLU CA 1 1
16 31225 1 1 85 GLU CB C 15.781 -5.508 5.354 1.00 . A A . 85 GLU CB 1 1
16 31226 1 1 85 GLU CD C 16.968 -7.695 5.006 1.00 . A A . 85 GLU CD 1 1
16 31227 1 1 85 GLU CG C 16.958 -6.223 4.725 1.00 . A A . 85 GLU CG 1 1
16 31228 1 1 85 GLU H H 13.955 -2.893 5.171 1.00 . A A . 85 GLU H 1 1
16 31229 1 1 85 GLU HA H 16.620 -3.507 5.382 1.00 . A A . 85 GLU HA 1 1
16 31230 1 1 85 GLU HB2 H 15.838 -5.647 6.424 1.00 . A A . 85 GLU HB2 1 1
16 31231 1 1 85 GLU HB3 H 14.871 -5.957 4.996 1.00 . A A . 85 GLU HB3 1 1
16 31232 1 1 85 GLU HG2 H 16.914 -6.079 3.656 1.00 . A A . 85 GLU HG2 1 1
16 31233 1 1 85 GLU HG3 H 17.870 -5.787 5.104 1.00 . A A . 85 GLU HG3 1 1
16 31234 1 1 85 GLU N N 14.594 -3.367 5.745 1.00 . A A . 85 GLU N 1 1
16 31235 1 1 85 GLU O O 14.383 -3.724 3.099 1.00 . A A . 85 GLU O 1 1
16 31236 1 1 85 GLU OE1 O 17.551 -8.121 6.032 1.00 . A A . 85 GLU OE1 1 1
16 31237 1 1 85 GLU OE2 O 16.412 -8.456 4.213 1.00 . A A . 85 GLU OE2 1 1
16 31238 1 1 86 GLN C C 16.149 -4.512 0.630 1.00 . A A . 86 GLN C 1 1
16 31239 1 1 86 GLN CA C 16.528 -3.274 1.410 1.00 . A A . 86 GLN CA 1 1
16 31240 1 1 86 GLN CB C 17.885 -2.765 0.948 1.00 . A A . 86 GLN CB 1 1
16 31241 1 1 86 GLN CD C 19.753 -1.087 1.236 1.00 . A A . 86 GLN CD 1 1
16 31242 1 1 86 GLN CG C 18.365 -1.500 1.651 1.00 . A A . 86 GLN CG 1 1
16 31243 1 1 86 GLN H H 17.516 -3.701 3.158 1.00 . A A . 86 GLN H 1 1
16 31244 1 1 86 GLN HA H 15.792 -2.500 1.264 1.00 . A A . 86 GLN HA 1 1
16 31245 1 1 86 GLN HB2 H 18.619 -3.543 1.094 1.00 . A A . 86 GLN HB2 1 1
16 31246 1 1 86 GLN HB3 H 17.803 -2.572 -0.104 1.00 . A A . 86 GLN HB3 1 1
16 31247 1 1 86 GLN HE21 H 20.535 -2.159 2.695 1.00 . A A . 86 GLN HE21 1 1
16 31248 1 1 86 GLN HE22 H 21.653 -1.324 1.703 1.00 . A A . 86 GLN HE22 1 1
16 31249 1 1 86 GLN HG2 H 17.705 -0.686 1.399 1.00 . A A . 86 GLN HG2 1 1
16 31250 1 1 86 GLN HG3 H 18.355 -1.662 2.719 1.00 . A A . 86 GLN HG3 1 1
16 31251 1 1 86 GLN N N 16.604 -3.591 2.811 1.00 . A A . 86 GLN N 1 1
16 31252 1 1 86 GLN NE2 N 20.732 -1.564 1.939 1.00 . A A . 86 GLN NE2 1 1
16 31253 1 1 86 GLN O O 15.265 -4.510 -0.220 1.00 . A A . 86 GLN O 1 1
16 31254 1 1 86 GLN OE1 O 19.938 -0.323 0.277 1.00 . A A . 86 GLN OE1 1 1
16 31255 1 1 87 LEU C C 15.321 -7.515 0.782 1.00 . A A . 87 LEU C 1 1
16 31256 1 1 87 LEU CA C 16.645 -6.882 0.397 1.00 . A A . 87 LEU CA 1 1
16 31257 1 1 87 LEU CB C 17.808 -7.737 0.816 1.00 . A A . 87 LEU CB 1 1
16 31258 1 1 87 LEU CD1 C 20.274 -7.870 1.123 1.00 . A A . 87 LEU CD1 1 1
16 31259 1 1 87 LEU CD2 C 19.353 -7.226 -1.094 1.00 . A A . 87 LEU CD2 1 1
16 31260 1 1 87 LEU CG C 19.158 -7.162 0.415 1.00 . A A . 87 LEU CG 1 1
16 31261 1 1 87 LEU H H 17.422 -5.438 1.733 1.00 . A A . 87 LEU H 1 1
16 31262 1 1 87 LEU HA H 16.693 -6.738 -0.673 1.00 . A A . 87 LEU HA 1 1
16 31263 1 1 87 LEU HB2 H 17.774 -7.853 1.889 1.00 . A A . 87 LEU HB2 1 1
16 31264 1 1 87 LEU HB3 H 17.699 -8.705 0.350 1.00 . A A . 87 LEU HB3 1 1
16 31265 1 1 87 LEU HD11 H 20.140 -7.724 2.185 1.00 . A A . 87 LEU HD11 1 1
16 31266 1 1 87 LEU HD12 H 21.214 -7.441 0.811 1.00 . A A . 87 LEU HD12 1 1
16 31267 1 1 87 LEU HD13 H 20.250 -8.923 0.891 1.00 . A A . 87 LEU HD13 1 1
16 31268 1 1 87 LEU HD21 H 19.265 -8.248 -1.431 1.00 . A A . 87 LEU HD21 1 1
16 31269 1 1 87 LEU HD22 H 20.331 -6.842 -1.344 1.00 . A A . 87 LEU HD22 1 1
16 31270 1 1 87 LEU HD23 H 18.603 -6.614 -1.574 1.00 . A A . 87 LEU HD23 1 1
16 31271 1 1 87 LEU HG H 19.151 -6.122 0.700 1.00 . A A . 87 LEU HG 1 1
16 31272 1 1 87 LEU N N 16.791 -5.569 0.999 1.00 . A A . 87 LEU N 1 1
16 31273 1 1 87 LEU O O 14.898 -8.526 0.221 1.00 . A A . 87 LEU O 1 1
16 31274 1 1 88 TYR C C 12.389 -7.100 1.065 1.00 . A A . 88 TYR C 1 1
16 31275 1 1 88 TYR CA C 13.387 -7.352 2.180 1.00 . A A . 88 TYR CA 1 1
16 31276 1 1 88 TYR CB C 12.996 -6.649 3.470 1.00 . A A . 88 TYR CB 1 1
16 31277 1 1 88 TYR CD1 C 11.097 -8.136 4.116 1.00 . A A . 88 TYR CD1 1 1
16 31278 1 1 88 TYR CD2 C 10.758 -5.787 4.148 1.00 . A A . 88 TYR CD2 1 1
16 31279 1 1 88 TYR CE1 C 9.812 -8.344 4.530 1.00 . A A . 88 TYR CE1 1 1
16 31280 1 1 88 TYR CE2 C 9.465 -5.980 4.578 1.00 . A A . 88 TYR CE2 1 1
16 31281 1 1 88 TYR CG C 11.590 -6.862 3.916 1.00 . A A . 88 TYR CG 1 1
16 31282 1 1 88 TYR CZ C 8.992 -7.268 4.764 1.00 . A A . 88 TYR CZ 1 1
16 31283 1 1 88 TYR H H 15.126 -6.187 2.224 1.00 . A A . 88 TYR H 1 1
16 31284 1 1 88 TYR HA H 13.435 -8.415 2.358 1.00 . A A . 88 TYR HA 1 1
16 31285 1 1 88 TYR HB2 H 13.606 -7.072 4.253 1.00 . A A . 88 TYR HB2 1 1
16 31286 1 1 88 TYR HB3 H 13.180 -5.589 3.382 1.00 . A A . 88 TYR HB3 1 1
16 31287 1 1 88 TYR HD1 H 11.746 -8.976 3.926 1.00 . A A . 88 TYR HD1 1 1
16 31288 1 1 88 TYR HD2 H 11.143 -4.790 3.980 1.00 . A A . 88 TYR HD2 1 1
16 31289 1 1 88 TYR HE1 H 9.455 -9.354 4.654 1.00 . A A . 88 TYR HE1 1 1
16 31290 1 1 88 TYR HE2 H 8.836 -5.122 4.756 1.00 . A A . 88 TYR HE2 1 1
16 31291 1 1 88 TYR HH H 7.766 -8.025 5.991 1.00 . A A . 88 TYR HH 1 1
16 31292 1 1 88 TYR N N 14.687 -6.932 1.766 1.00 . A A . 88 TYR N 1 1
16 31293 1 1 88 TYR O O 11.566 -7.945 0.780 1.00 . A A . 88 TYR O 1 1
16 31294 1 1 88 TYR OH O 7.705 -7.479 5.201 1.00 . A A . 88 TYR OH 1 1
16 31295 1 1 89 ILE C C 11.805 -6.700 -1.843 1.00 . A A . 89 ILE C 1 1
16 31296 1 1 89 ILE CA C 11.655 -5.642 -0.747 1.00 . A A . 89 ILE CA 1 1
16 31297 1 1 89 ILE CB C 11.958 -4.228 -1.341 1.00 . A A . 89 ILE CB 1 1
16 31298 1 1 89 ILE CD1 C 12.304 -2.905 0.823 1.00 . A A . 89 ILE CD1 1 1
16 31299 1 1 89 ILE CG1 C 11.497 -3.090 -0.418 1.00 . A A . 89 ILE CG1 1 1
16 31300 1 1 89 ILE CG2 C 11.289 -4.062 -2.679 1.00 . A A . 89 ILE CG2 1 1
16 31301 1 1 89 ILE H H 13.263 -5.366 0.611 1.00 . A A . 89 ILE H 1 1
16 31302 1 1 89 ILE HA H 10.637 -5.670 -0.391 1.00 . A A . 89 ILE HA 1 1
16 31303 1 1 89 ILE HB H 13.038 -4.179 -1.437 1.00 . A A . 89 ILE HB 1 1
16 31304 1 1 89 ILE HD11 H 11.870 -2.088 1.375 1.00 . A A . 89 ILE HD11 1 1
16 31305 1 1 89 ILE HD12 H 13.322 -2.661 0.551 1.00 . A A . 89 ILE HD12 1 1
16 31306 1 1 89 ILE HD13 H 12.284 -3.811 1.410 1.00 . A A . 89 ILE HD13 1 1
16 31307 1 1 89 ILE HG12 H 11.533 -2.158 -0.962 1.00 . A A . 89 ILE HG12 1 1
16 31308 1 1 89 ILE HG13 H 10.473 -3.277 -0.126 1.00 . A A . 89 ILE HG13 1 1
16 31309 1 1 89 ILE HG21 H 11.518 -3.090 -3.085 1.00 . A A . 89 ILE HG21 1 1
16 31310 1 1 89 ILE HG22 H 10.227 -4.160 -2.504 1.00 . A A . 89 ILE HG22 1 1
16 31311 1 1 89 ILE HG23 H 11.622 -4.849 -3.340 1.00 . A A . 89 ILE HG23 1 1
16 31312 1 1 89 ILE N N 12.533 -5.978 0.377 1.00 . A A . 89 ILE N 1 1
16 31313 1 1 89 ILE O O 10.820 -7.163 -2.444 1.00 . A A . 89 ILE O 1 1
16 31314 1 1 90 ASP C C 12.797 -9.492 -2.611 1.00 . A A . 90 ASP C 1 1
16 31315 1 1 90 ASP CA C 13.442 -8.146 -2.971 1.00 . A A . 90 ASP CA 1 1
16 31316 1 1 90 ASP CB C 14.962 -8.247 -2.901 1.00 . A A . 90 ASP CB 1 1
16 31317 1 1 90 ASP CG C 15.569 -9.244 -3.865 1.00 . A A . 90 ASP CG 1 1
16 31318 1 1 90 ASP H H 13.735 -6.718 -1.454 1.00 . A A . 90 ASP H 1 1
16 31319 1 1 90 ASP HA H 13.154 -7.841 -3.965 1.00 . A A . 90 ASP HA 1 1
16 31320 1 1 90 ASP HB2 H 15.375 -7.260 -3.043 1.00 . A A . 90 ASP HB2 1 1
16 31321 1 1 90 ASP HB3 H 15.211 -8.555 -1.894 1.00 . A A . 90 ASP HB3 1 1
16 31322 1 1 90 ASP N N 13.036 -7.122 -2.011 1.00 . A A . 90 ASP N 1 1
16 31323 1 1 90 ASP O O 12.583 -10.351 -3.453 1.00 . A A . 90 ASP O 1 1
16 31324 1 1 90 ASP OD1 O 15.638 -8.952 -5.078 1.00 . A A . 90 ASP OD1 1 1
16 31325 1 1 90 ASP OD2 O 16.054 -10.311 -3.407 1.00 . A A . 90 ASP OD2 1 1
16 31326 1 1 91 THR C C 10.299 -10.789 -1.009 1.00 . A A . 91 THR C 1 1
16 31327 1 1 91 THR CA C 11.834 -10.781 -0.798 1.00 . A A . 91 THR CA 1 1
16 31328 1 1 91 THR CB C 12.178 -10.839 0.694 1.00 . A A . 91 THR CB 1 1
16 31329 1 1 91 THR CG2 C 11.512 -12.000 1.354 1.00 . A A . 91 THR CG2 1 1
16 31330 1 1 91 THR H H 12.532 -8.816 -0.784 1.00 . A A . 91 THR H 1 1
16 31331 1 1 91 THR HA H 12.252 -11.652 -1.279 1.00 . A A . 91 THR HA 1 1
16 31332 1 1 91 THR HB H 11.813 -9.922 1.136 1.00 . A A . 91 THR HB 1 1
16 31333 1 1 91 THR HG1 H 14.002 -10.120 0.467 1.00 . A A . 91 THR HG1 1 1
16 31334 1 1 91 THR HG21 H 11.788 -12.929 0.879 1.00 . A A . 91 THR HG21 1 1
16 31335 1 1 91 THR HG22 H 10.466 -11.801 1.173 1.00 . A A . 91 THR HG22 1 1
16 31336 1 1 91 THR HG23 H 11.726 -12.011 2.412 1.00 . A A . 91 THR HG23 1 1
16 31337 1 1 91 THR N N 12.425 -9.603 -1.361 1.00 . A A . 91 THR N 1 1
16 31338 1 1 91 THR O O 9.712 -11.826 -1.339 1.00 . A A . 91 THR O 1 1
16 31339 1 1 91 THR OG1 O 13.610 -10.913 0.864 1.00 . A A . 91 THR OG1 1 1
16 31340 1 1 92 LEU C C 7.809 -9.978 -2.407 1.00 . A A . 92 LEU C 1 1
16 31341 1 1 92 LEU CA C 8.222 -9.460 -1.050 1.00 . A A . 92 LEU CA 1 1
16 31342 1 1 92 LEU CB C 7.776 -7.991 -0.931 1.00 . A A . 92 LEU CB 1 1
16 31343 1 1 92 LEU CD1 C 6.510 -8.262 1.196 1.00 . A A . 92 LEU CD1 1 1
16 31344 1 1 92 LEU CD2 C 8.728 -7.314 1.278 1.00 . A A . 92 LEU CD2 1 1
16 31345 1 1 92 LEU CG C 7.497 -7.419 0.470 1.00 . A A . 92 LEU CG 1 1
16 31346 1 1 92 LEU H H 10.130 -8.861 -0.446 1.00 . A A . 92 LEU H 1 1
16 31347 1 1 92 LEU HA H 7.733 -10.028 -0.276 1.00 . A A . 92 LEU HA 1 1
16 31348 1 1 92 LEU HB2 H 8.582 -7.408 -1.354 1.00 . A A . 92 LEU HB2 1 1
16 31349 1 1 92 LEU HB3 H 6.897 -7.857 -1.543 1.00 . A A . 92 LEU HB3 1 1
16 31350 1 1 92 LEU HD11 H 6.994 -9.220 1.290 1.00 . A A . 92 LEU HD11 1 1
16 31351 1 1 92 LEU HD12 H 5.593 -8.346 0.633 1.00 . A A . 92 LEU HD12 1 1
16 31352 1 1 92 LEU HD13 H 6.324 -7.862 2.182 1.00 . A A . 92 LEU HD13 1 1
16 31353 1 1 92 LEU HD21 H 9.138 -8.308 1.383 1.00 . A A . 92 LEU HD21 1 1
16 31354 1 1 92 LEU HD22 H 8.487 -6.931 2.259 1.00 . A A . 92 LEU HD22 1 1
16 31355 1 1 92 LEU HD23 H 9.437 -6.663 0.794 1.00 . A A . 92 LEU HD23 1 1
16 31356 1 1 92 LEU HG H 7.075 -6.432 0.363 1.00 . A A . 92 LEU HG 1 1
16 31357 1 1 92 LEU N N 9.653 -9.628 -0.814 1.00 . A A . 92 LEU N 1 1
16 31358 1 1 92 LEU O O 6.783 -10.605 -2.541 1.00 . A A . 92 LEU O 1 1
16 31359 1 1 93 ARG C C 8.216 -11.629 -4.915 1.00 . A A . 93 ARG C 1 1
16 31360 1 1 93 ARG CA C 8.349 -10.149 -4.783 1.00 . A A . 93 ARG CA 1 1
16 31361 1 1 93 ARG CB C 9.441 -9.695 -5.751 1.00 . A A . 93 ARG CB 1 1
16 31362 1 1 93 ARG CD C 8.667 -7.390 -5.271 1.00 . A A . 93 ARG CD 1 1
16 31363 1 1 93 ARG CG C 9.854 -8.261 -5.599 1.00 . A A . 93 ARG CG 1 1
16 31364 1 1 93 ARG CZ C 7.282 -6.837 -7.360 1.00 . A A . 93 ARG CZ 1 1
16 31365 1 1 93 ARG H H 9.500 -9.303 -3.181 1.00 . A A . 93 ARG H 1 1
16 31366 1 1 93 ARG HA H 7.427 -9.653 -5.050 1.00 . A A . 93 ARG HA 1 1
16 31367 1 1 93 ARG HB2 H 10.314 -10.313 -5.599 1.00 . A A . 93 ARG HB2 1 1
16 31368 1 1 93 ARG HB3 H 9.083 -9.843 -6.759 1.00 . A A . 93 ARG HB3 1 1
16 31369 1 1 93 ARG HD2 H 8.399 -7.721 -4.270 1.00 . A A . 93 ARG HD2 1 1
16 31370 1 1 93 ARG HD3 H 9.016 -6.385 -5.178 1.00 . A A . 93 ARG HD3 1 1
16 31371 1 1 93 ARG HE H 6.898 -8.278 -6.022 1.00 . A A . 93 ARG HE 1 1
16 31372 1 1 93 ARG HG2 H 10.590 -8.178 -4.813 1.00 . A A . 93 ARG HG2 1 1
16 31373 1 1 93 ARG HG3 H 10.278 -7.931 -6.536 1.00 . A A . 93 ARG HG3 1 1
16 31374 1 1 93 ARG HH11 H 8.879 -5.557 -7.203 1.00 . A A . 93 ARG HH11 1 1
16 31375 1 1 93 ARG HH12 H 7.887 -5.334 -8.579 1.00 . A A . 93 ARG HH12 1 1
16 31376 1 1 93 ARG HH21 H 5.604 -7.895 -7.852 1.00 . A A . 93 ARG HH21 1 1
16 31377 1 1 93 ARG HH22 H 5.992 -6.652 -8.949 1.00 . A A . 93 ARG HH22 1 1
16 31378 1 1 93 ARG N N 8.656 -9.759 -3.395 1.00 . A A . 93 ARG N 1 1
16 31379 1 1 93 ARG NE N 7.531 -7.554 -6.245 1.00 . A A . 93 ARG NE 1 1
16 31380 1 1 93 ARG NH1 N 8.067 -5.842 -7.729 1.00 . A A . 93 ARG NH1 1 1
16 31381 1 1 93 ARG NH2 N 6.225 -7.143 -8.101 1.00 . A A . 93 ARG NH2 1 1
16 31382 1 1 93 ARG O O 7.534 -12.142 -5.794 1.00 . A A . 93 ARG O 1 1
16 31383 1 1 94 GLU C C 7.695 -14.362 -3.465 1.00 . A A . 94 GLU C 1 1
16 31384 1 1 94 GLU CA C 8.941 -13.738 -4.078 1.00 . A A . 94 GLU CA 1 1
16 31385 1 1 94 GLU CB C 10.181 -14.236 -3.358 1.00 . A A . 94 GLU CB 1 1
16 31386 1 1 94 GLU CD C 12.676 -14.175 -3.223 1.00 . A A . 94 GLU CD 1 1
16 31387 1 1 94 GLU CG C 11.448 -13.578 -3.838 1.00 . A A . 94 GLU CG 1 1
16 31388 1 1 94 GLU H H 9.342 -11.710 -3.403 1.00 . A A . 94 GLU H 1 1
16 31389 1 1 94 GLU HA H 9.002 -14.041 -5.112 1.00 . A A . 94 GLU HA 1 1
16 31390 1 1 94 GLU HB2 H 10.072 -14.038 -2.303 1.00 . A A . 94 GLU HB2 1 1
16 31391 1 1 94 GLU HB3 H 10.272 -15.303 -3.510 1.00 . A A . 94 GLU HB3 1 1
16 31392 1 1 94 GLU HG2 H 11.502 -13.662 -4.914 1.00 . A A . 94 GLU HG2 1 1
16 31393 1 1 94 GLU HG3 H 11.374 -12.539 -3.554 1.00 . A A . 94 GLU HG3 1 1
16 31394 1 1 94 GLU N N 8.883 -12.288 -4.057 1.00 . A A . 94 GLU N 1 1
16 31395 1 1 94 GLU O O 7.087 -15.261 -4.052 1.00 . A A . 94 GLU O 1 1
16 31396 1 1 94 GLU OE1 O 13.117 -13.724 -2.148 1.00 . A A . 94 GLU OE1 1 1
16 31397 1 1 94 GLU OE2 O 13.228 -15.123 -3.797 1.00 . A A . 94 GLU OE2 1 1
16 31398 1 1 95 ALA C C 4.830 -13.909 -2.061 1.00 . A A . 95 ALA C 1 1
16 31399 1 1 95 ALA CA C 6.157 -14.466 -1.596 1.00 . A A . 95 ALA CA 1 1
16 31400 1 1 95 ALA CB C 6.308 -14.371 -0.094 1.00 . A A . 95 ALA CB 1 1
16 31401 1 1 95 ALA H H 7.809 -13.130 -1.921 1.00 . A A . 95 ALA H 1 1
16 31402 1 1 95 ALA HA H 6.148 -15.502 -1.875 1.00 . A A . 95 ALA HA 1 1
16 31403 1 1 95 ALA HB1 H 5.542 -14.962 0.384 1.00 . A A . 95 ALA HB1 1 1
16 31404 1 1 95 ALA HB2 H 6.195 -13.342 0.210 1.00 . A A . 95 ALA HB2 1 1
16 31405 1 1 95 ALA HB3 H 7.280 -14.735 0.199 1.00 . A A . 95 ALA HB3 1 1
16 31406 1 1 95 ALA N N 7.301 -13.879 -2.301 1.00 . A A . 95 ALA N 1 1
16 31407 1 1 95 ALA O O 3.780 -14.545 -1.915 1.00 . A A . 95 ALA O 1 1
16 31408 1 1 96 LEU C C 3.638 -12.350 -4.625 1.00 . A A . 96 LEU C 1 1
16 31409 1 1 96 LEU CA C 3.715 -12.090 -3.155 1.00 . A A . 96 LEU CA 1 1
16 31410 1 1 96 LEU CB C 3.693 -10.569 -2.865 1.00 . A A . 96 LEU CB 1 1
16 31411 1 1 96 LEU CD1 C 4.354 -10.594 -0.411 1.00 . A A . 96 LEU CD1 1 1
16 31412 1 1 96 LEU CD2 C 3.192 -8.623 -1.365 1.00 . A A . 96 LEU CD2 1 1
16 31413 1 1 96 LEU CG C 3.334 -10.126 -1.428 1.00 . A A . 96 LEU CG 1 1
16 31414 1 1 96 LEU H H 5.777 -12.360 -2.684 1.00 . A A . 96 LEU H 1 1
16 31415 1 1 96 LEU HA H 2.826 -12.538 -2.738 1.00 . A A . 96 LEU HA 1 1
16 31416 1 1 96 LEU HB2 H 4.674 -10.179 -3.092 1.00 . A A . 96 LEU HB2 1 1
16 31417 1 1 96 LEU HB3 H 2.986 -10.112 -3.542 1.00 . A A . 96 LEU HB3 1 1
16 31418 1 1 96 LEU HD11 H 4.043 -10.297 0.580 1.00 . A A . 96 LEU HD11 1 1
16 31419 1 1 96 LEU HD12 H 5.311 -10.147 -0.638 1.00 . A A . 96 LEU HD12 1 1
16 31420 1 1 96 LEU HD13 H 4.447 -11.668 -0.457 1.00 . A A . 96 LEU HD13 1 1
16 31421 1 1 96 LEU HD21 H 4.143 -8.167 -1.589 1.00 . A A . 96 LEU HD21 1 1
16 31422 1 1 96 LEU HD22 H 2.890 -8.336 -0.370 1.00 . A A . 96 LEU HD22 1 1
16 31423 1 1 96 LEU HD23 H 2.454 -8.293 -2.081 1.00 . A A . 96 LEU HD23 1 1
16 31424 1 1 96 LEU HG H 2.382 -10.558 -1.158 1.00 . A A . 96 LEU HG 1 1
16 31425 1 1 96 LEU N N 4.884 -12.756 -2.614 1.00 . A A . 96 LEU N 1 1
16 31426 1 1 96 LEU O O 4.630 -12.175 -5.344 1.00 . A A . 96 LEU O 1 1
16 31427 1 1 97 PRO C C 2.408 -11.906 -7.394 1.00 . A A . 97 PRO C 1 1
16 31428 1 1 97 PRO CA C 2.274 -13.124 -6.496 1.00 . A A . 97 PRO CA 1 1
16 31429 1 1 97 PRO CB C 0.839 -13.665 -6.538 1.00 . A A . 97 PRO CB 1 1
16 31430 1 1 97 PRO CD C 1.222 -12.935 -4.321 1.00 . A A . 97 PRO CD 1 1
16 31431 1 1 97 PRO CG C 0.173 -13.029 -5.381 1.00 . A A . 97 PRO CG 1 1
16 31432 1 1 97 PRO HA H 2.965 -13.887 -6.822 1.00 . A A . 97 PRO HA 1 1
16 31433 1 1 97 PRO HB2 H 0.372 -13.383 -7.471 1.00 . A A . 97 PRO HB2 1 1
16 31434 1 1 97 PRO HB3 H 0.849 -14.741 -6.444 1.00 . A A . 97 PRO HB3 1 1
16 31435 1 1 97 PRO HD2 H 1.042 -12.071 -3.698 1.00 . A A . 97 PRO HD2 1 1
16 31436 1 1 97 PRO HD3 H 1.248 -13.835 -3.724 1.00 . A A . 97 PRO HD3 1 1
16 31437 1 1 97 PRO HG2 H -0.165 -12.044 -5.669 1.00 . A A . 97 PRO HG2 1 1
16 31438 1 1 97 PRO HG3 H -0.657 -13.634 -5.046 1.00 . A A . 97 PRO HG3 1 1
16 31439 1 1 97 PRO N N 2.470 -12.780 -5.102 1.00 . A A . 97 PRO N 1 1
16 31440 1 1 97 PRO O O 2.347 -10.760 -6.925 1.00 . A A . 97 PRO O 1 1
16 31441 1 1 98 ALA C C 1.490 -10.186 -9.731 1.00 . A A . 98 ALA C 1 1
16 31442 1 1 98 ALA CA C 2.694 -11.125 -9.706 1.00 . A A . 98 ALA CA 1 1
16 31443 1 1 98 ALA CB C 2.841 -11.791 -11.062 1.00 . A A . 98 ALA CB 1 1
16 31444 1 1 98 ALA H H 2.516 -13.100 -8.957 1.00 . A A . 98 ALA H 1 1
16 31445 1 1 98 ALA HA H 3.593 -10.562 -9.503 1.00 . A A . 98 ALA HA 1 1
16 31446 1 1 98 ALA HB1 H 1.944 -12.354 -11.276 1.00 . A A . 98 ALA HB1 1 1
16 31447 1 1 98 ALA HB2 H 3.688 -12.459 -11.052 1.00 . A A . 98 ALA HB2 1 1
16 31448 1 1 98 ALA HB3 H 2.977 -11.039 -11.824 1.00 . A A . 98 ALA HB3 1 1
16 31449 1 1 98 ALA N N 2.535 -12.159 -8.679 1.00 . A A . 98 ALA N 1 1
16 31450 1 1 98 ALA O O 1.550 -9.081 -10.269 1.00 . A A . 98 ALA O 1 1
16 31451 1 1 99 HIS C C -0.709 -8.721 -8.135 1.00 . A A . 99 HIS C 1 1
16 31452 1 1 99 HIS CA C -0.840 -9.916 -9.071 1.00 . A A . 99 HIS CA 1 1
16 31453 1 1 99 HIS CB C -1.959 -10.839 -8.550 1.00 . A A . 99 HIS CB 1 1
16 31454 1 1 99 HIS CD2 C -1.996 -12.369 -10.581 1.00 . A A . 99 HIS CD2 1 1
16 31455 1 1 99 HIS CE1 C -2.347 -14.270 -9.613 1.00 . A A . 99 HIS CE1 1 1
16 31456 1 1 99 HIS CG C -2.087 -12.125 -9.278 1.00 . A A . 99 HIS CG 1 1
16 31457 1 1 99 HIS H H 0.486 -11.525 -8.718 1.00 . A A . 99 HIS H 1 1
16 31458 1 1 99 HIS HA H -1.104 -9.579 -10.063 1.00 . A A . 99 HIS HA 1 1
16 31459 1 1 99 HIS HB2 H -1.722 -11.113 -7.539 1.00 . A A . 99 HIS HB2 1 1
16 31460 1 1 99 HIS HB3 H -2.911 -10.332 -8.586 1.00 . A A . 99 HIS HB3 1 1
16 31461 1 1 99 HIS HD1 H -2.464 -13.496 -7.712 1.00 . A A . 99 HIS HD1 1 1
16 31462 1 1 99 HIS HD2 H -1.802 -11.591 -11.299 1.00 . A A . 99 HIS HD2 1 1
16 31463 1 1 99 HIS HE1 H -2.500 -15.323 -9.428 1.00 . A A . 99 HIS HE1 1 1
16 31464 1 1 99 HIS N N 0.412 -10.643 -9.136 1.00 . A A . 99 HIS N 1 1
16 31465 1 1 99 HIS ND1 N -2.314 -13.337 -8.671 1.00 . A A . 99 HIS ND1 1 1
16 31466 1 1 99 HIS NE2 N -2.159 -13.733 -10.810 1.00 . A A . 99 HIS NE2 1 1
16 31467 1 1 99 HIS O O -1.376 -7.704 -8.321 1.00 . A A . 99 HIS O 1 1
16 31468 1 1 100 VAL C C 1.746 -7.191 -6.468 1.00 . A A . 100 VAL C 1 1
16 31469 1 1 100 VAL CA C 0.379 -7.825 -6.192 1.00 . A A . 100 VAL CA 1 1
16 31470 1 1 100 VAL CB C 0.339 -8.437 -4.780 1.00 . A A . 100 VAL CB 1 1
16 31471 1 1 100 VAL CG1 C 0.582 -7.388 -3.753 1.00 . A A . 100 VAL CG1 1 1
16 31472 1 1 100 VAL CG2 C -0.995 -9.126 -4.532 1.00 . A A . 100 VAL CG2 1 1
16 31473 1 1 100 VAL H H 0.737 -9.620 -6.965 1.00 . A A . 100 VAL H 1 1
16 31474 1 1 100 VAL HA H -0.393 -7.072 -6.270 1.00 . A A . 100 VAL HA 1 1
16 31475 1 1 100 VAL HB H 1.120 -9.179 -4.706 1.00 . A A . 100 VAL HB 1 1
16 31476 1 1 100 VAL HG11 H 1.571 -7.008 -3.956 1.00 . A A . 100 VAL HG11 1 1
16 31477 1 1 100 VAL HG12 H 0.514 -7.827 -2.769 1.00 . A A . 100 VAL HG12 1 1
16 31478 1 1 100 VAL HG13 H -0.147 -6.606 -3.892 1.00 . A A . 100 VAL HG13 1 1
16 31479 1 1 100 VAL HG21 H -0.973 -9.623 -3.575 1.00 . A A . 100 VAL HG21 1 1
16 31480 1 1 100 VAL HG22 H -1.163 -9.859 -5.308 1.00 . A A . 100 VAL HG22 1 1
16 31481 1 1 100 VAL HG23 H -1.791 -8.396 -4.543 1.00 . A A . 100 VAL HG23 1 1
16 31482 1 1 100 VAL N N 0.161 -8.843 -7.137 1.00 . A A . 100 VAL N 1 1
16 31483 1 1 100 VAL O O 2.723 -7.889 -6.781 1.00 . A A . 100 VAL O 1 1
16 31484 1 1 101 ALA C C 3.441 -4.500 -5.395 1.00 . A A . 101 ALA C 1 1
16 31485 1 1 101 ALA CA C 2.987 -5.163 -6.663 1.00 . A A . 101 ALA CA 1 1
16 31486 1 1 101 ALA CB C 2.742 -4.126 -7.745 1.00 . A A . 101 ALA CB 1 1
16 31487 1 1 101 ALA H H 0.976 -5.403 -6.166 1.00 . A A . 101 ALA H 1 1
16 31488 1 1 101 ALA HA H 3.750 -5.845 -7.008 1.00 . A A . 101 ALA HA 1 1
16 31489 1 1 101 ALA HB1 H 2.388 -4.613 -8.642 1.00 . A A . 101 ALA HB1 1 1
16 31490 1 1 101 ALA HB2 H 3.661 -3.601 -7.959 1.00 . A A . 101 ALA HB2 1 1
16 31491 1 1 101 ALA HB3 H 2.001 -3.420 -7.400 1.00 . A A . 101 ALA HB3 1 1
16 31492 1 1 101 ALA N N 1.796 -5.901 -6.408 1.00 . A A . 101 ALA N 1 1
16 31493 1 1 101 ALA O O 2.702 -4.434 -4.423 1.00 . A A . 101 ALA O 1 1
16 31494 1 1 102 ILE C C 5.650 -1.998 -4.680 1.00 . A A . 102 ILE C 1 1
16 31495 1 1 102 ILE CA C 5.204 -3.368 -4.274 1.00 . A A . 102 ILE CA 1 1
16 31496 1 1 102 ILE CB C 6.438 -4.146 -3.681 1.00 . A A . 102 ILE CB 1 1
16 31497 1 1 102 ILE CD1 C 5.551 -6.604 -3.755 1.00 . A A . 102 ILE CD1 1 1
16 31498 1 1 102 ILE CG1 C 6.050 -5.440 -2.910 1.00 . A A . 102 ILE CG1 1 1
16 31499 1 1 102 ILE CG2 C 7.277 -3.224 -2.806 1.00 . A A . 102 ILE CG2 1 1
16 31500 1 1 102 ILE H H 5.147 -3.985 -6.235 1.00 . A A . 102 ILE H 1 1
16 31501 1 1 102 ILE HA H 4.444 -3.284 -3.510 1.00 . A A . 102 ILE HA 1 1
16 31502 1 1 102 ILE HB H 7.060 -4.411 -4.525 1.00 . A A . 102 ILE HB 1 1
16 31503 1 1 102 ILE HD11 H 6.333 -6.950 -4.419 1.00 . A A . 102 ILE HD11 1 1
16 31504 1 1 102 ILE HD12 H 4.692 -6.297 -4.331 1.00 . A A . 102 ILE HD12 1 1
16 31505 1 1 102 ILE HD13 H 5.277 -7.423 -3.108 1.00 . A A . 102 ILE HD13 1 1
16 31506 1 1 102 ILE HG12 H 6.917 -5.790 -2.371 1.00 . A A . 102 ILE HG12 1 1
16 31507 1 1 102 ILE HG13 H 5.280 -5.196 -2.193 1.00 . A A . 102 ILE HG13 1 1
16 31508 1 1 102 ILE HG21 H 6.600 -2.695 -2.147 1.00 . A A . 102 ILE HG21 1 1
16 31509 1 1 102 ILE HG22 H 7.753 -2.503 -3.457 1.00 . A A . 102 ILE HG22 1 1
16 31510 1 1 102 ILE HG23 H 8.007 -3.782 -2.240 1.00 . A A . 102 ILE HG23 1 1
16 31511 1 1 102 ILE N N 4.627 -3.997 -5.409 1.00 . A A . 102 ILE N 1 1
16 31512 1 1 102 ILE O O 6.273 -1.838 -5.721 1.00 . A A . 102 ILE O 1 1
16 31513 1 1 103 TRP C C 6.586 0.780 -3.006 1.00 . A A . 103 TRP C 1 1
16 31514 1 1 103 TRP CA C 5.790 0.309 -4.190 1.00 . A A . 103 TRP CA 1 1
16 31515 1 1 103 TRP CB C 4.637 1.292 -4.462 1.00 . A A . 103 TRP CB 1 1
16 31516 1 1 103 TRP CD1 C 3.856 0.045 -6.580 1.00 . A A . 103 TRP CD1 1 1
16 31517 1 1 103 TRP CD2 C 2.373 1.462 -5.739 1.00 . A A . 103 TRP CD2 1 1
16 31518 1 1 103 TRP CE2 C 1.820 0.872 -6.878 1.00 . A A . 103 TRP CE2 1 1
16 31519 1 1 103 TRP CE3 C 1.628 2.384 -5.030 1.00 . A A . 103 TRP CE3 1 1
16 31520 1 1 103 TRP CG C 3.673 0.921 -5.563 1.00 . A A . 103 TRP CG 1 1
16 31521 1 1 103 TRP CH2 C -0.168 2.100 -6.619 1.00 . A A . 103 TRP CH2 1 1
16 31522 1 1 103 TRP CZ2 C 0.546 1.183 -7.333 1.00 . A A . 103 TRP CZ2 1 1
16 31523 1 1 103 TRP CZ3 C 0.361 2.702 -5.476 1.00 . A A . 103 TRP CZ3 1 1
16 31524 1 1 103 TRP H H 4.848 -1.233 -3.062 1.00 . A A . 103 TRP H 1 1
16 31525 1 1 103 TRP HA H 6.452 0.275 -5.046 1.00 . A A . 103 TRP HA 1 1
16 31526 1 1 103 TRP HB2 H 4.045 1.395 -3.567 1.00 . A A . 103 TRP HB2 1 1
16 31527 1 1 103 TRP HB3 H 5.057 2.257 -4.704 1.00 . A A . 103 TRP HB3 1 1
16 31528 1 1 103 TRP HD1 H 4.755 -0.536 -6.712 1.00 . A A . 103 TRP HD1 1 1
16 31529 1 1 103 TRP HE1 H 2.633 -0.556 -8.170 1.00 . A A . 103 TRP HE1 1 1
16 31530 1 1 103 TRP HE3 H 2.055 2.821 -4.136 1.00 . A A . 103 TRP HE3 1 1
16 31531 1 1 103 TRP HH2 H -1.161 2.378 -6.935 1.00 . A A . 103 TRP HH2 1 1
16 31532 1 1 103 TRP HZ2 H 0.125 0.712 -8.207 1.00 . A A . 103 TRP HZ2 1 1
16 31533 1 1 103 TRP HZ3 H -0.236 3.426 -4.940 1.00 . A A . 103 TRP HZ3 1 1
16 31534 1 1 103 TRP N N 5.337 -1.025 -3.899 1.00 . A A . 103 TRP N 1 1
16 31535 1 1 103 TRP NE1 N 2.746 0.003 -7.371 1.00 . A A . 103 TRP NE1 1 1
16 31536 1 1 103 TRP O O 6.508 0.179 -1.919 1.00 . A A . 103 TRP O 1 1
16 31537 1 1 104 LYS C C 7.616 3.702 -1.770 1.00 . A A . 104 LYS C 1 1
16 31538 1 1 104 LYS CA C 8.123 2.329 -2.118 1.00 . A A . 104 LYS CA 1 1
16 31539 1 1 104 LYS CB C 9.618 2.320 -2.524 1.00 . A A . 104 LYS CB 1 1
16 31540 1 1 104 LYS CD C 10.756 4.161 -1.151 1.00 . A A . 104 LYS CD 1 1
16 31541 1 1 104 LYS CE C 11.726 4.448 -0.014 1.00 . A A . 104 LYS CE 1 1
16 31542 1 1 104 LYS CG C 10.635 2.664 -1.420 1.00 . A A . 104 LYS CG 1 1
16 31543 1 1 104 LYS H H 7.335 2.280 -4.040 1.00 . A A . 104 LYS H 1 1
16 31544 1 1 104 LYS HA H 7.983 1.681 -1.264 1.00 . A A . 104 LYS HA 1 1
16 31545 1 1 104 LYS HB2 H 9.852 1.331 -2.885 1.00 . A A . 104 LYS HB2 1 1
16 31546 1 1 104 LYS HB3 H 9.750 3.019 -3.338 1.00 . A A . 104 LYS HB3 1 1
16 31547 1 1 104 LYS HD2 H 11.110 4.655 -2.045 1.00 . A A . 104 LYS HD2 1 1
16 31548 1 1 104 LYS HD3 H 9.783 4.552 -0.889 1.00 . A A . 104 LYS HD3 1 1
16 31549 1 1 104 LYS HE2 H 11.333 4.028 0.900 1.00 . A A . 104 LYS HE2 1 1
16 31550 1 1 104 LYS HE3 H 12.669 3.980 -0.250 1.00 . A A . 104 LYS HE3 1 1
16 31551 1 1 104 LYS HG2 H 10.332 2.178 -0.504 1.00 . A A . 104 LYS HG2 1 1
16 31552 1 1 104 LYS HG3 H 11.596 2.279 -1.725 1.00 . A A . 104 LYS HG3 1 1
16 31553 1 1 104 LYS HZ1 H 12.603 6.071 0.961 1.00 . A A . 104 LYS HZ1 1 1
16 31554 1 1 104 LYS HZ2 H 11.050 6.387 0.380 1.00 . A A . 104 LYS HZ2 1 1
16 31555 1 1 104 LYS HZ3 H 12.409 6.276 -0.679 1.00 . A A . 104 LYS HZ3 1 1
16 31556 1 1 104 LYS N N 7.329 1.817 -3.177 1.00 . A A . 104 LYS N 1 1
16 31557 1 1 104 LYS NZ N 11.943 5.894 0.177 1.00 . A A . 104 LYS NZ 1 1
16 31558 1 1 104 LYS O O 7.470 4.565 -2.652 1.00 . A A . 104 LYS O 1 1
16 31559 1 1 105 ALA C C 8.002 6.093 0.067 1.00 . A A . 105 ALA C 1 1
16 31560 1 1 105 ALA CA C 6.830 5.137 0.011 1.00 . A A . 105 ALA CA 1 1
16 31561 1 1 105 ALA CB C 6.207 4.956 1.389 1.00 . A A . 105 ALA CB 1 1
16 31562 1 1 105 ALA H H 7.365 3.098 0.084 1.00 . A A . 105 ALA H 1 1
16 31563 1 1 105 ALA HA H 6.087 5.530 -0.667 1.00 . A A . 105 ALA HA 1 1
16 31564 1 1 105 ALA HB1 H 6.945 4.555 2.066 1.00 . A A . 105 ALA HB1 1 1
16 31565 1 1 105 ALA HB2 H 5.373 4.275 1.320 1.00 . A A . 105 ALA HB2 1 1
16 31566 1 1 105 ALA HB3 H 5.863 5.912 1.758 1.00 . A A . 105 ALA HB3 1 1
16 31567 1 1 105 ALA N N 7.287 3.870 -0.513 1.00 . A A . 105 ALA N 1 1
16 31568 1 1 105 ALA O O 8.934 5.919 0.853 1.00 . A A . 105 ALA O 1 1
16 31569 1 1 106 LEU C C 8.679 9.229 -0.176 1.00 . A A . 106 LEU C 1 1
16 31570 1 1 106 LEU CA C 9.031 7.975 -0.931 1.00 . A A . 106 LEU CA 1 1
16 31571 1 1 106 LEU CB C 9.274 8.279 -2.420 1.00 . A A . 106 LEU CB 1 1
16 31572 1 1 106 LEU CD1 C 11.719 8.856 -2.303 1.00 . A A . 106 LEU CD1 1 1
16 31573 1 1 106 LEU CD2 C 10.359 9.591 -4.259 1.00 . A A . 106 LEU CD2 1 1
16 31574 1 1 106 LEU CG C 10.350 9.316 -2.764 1.00 . A A . 106 LEU CG 1 1
16 31575 1 1 106 LEU H H 7.231 7.125 -1.426 1.00 . A A . 106 LEU H 1 1
16 31576 1 1 106 LEU HA H 9.933 7.548 -0.522 1.00 . A A . 106 LEU HA 1 1
16 31577 1 1 106 LEU HB2 H 9.542 7.349 -2.899 1.00 . A A . 106 LEU HB2 1 1
16 31578 1 1 106 LEU HB3 H 8.332 8.610 -2.833 1.00 . A A . 106 LEU HB3 1 1
16 31579 1 1 106 LEU HD11 H 12.458 9.595 -2.573 1.00 . A A . 106 LEU HD11 1 1
16 31580 1 1 106 LEU HD12 H 11.954 7.914 -2.777 1.00 . A A . 106 LEU HD12 1 1
16 31581 1 1 106 LEU HD13 H 11.716 8.727 -1.230 1.00 . A A . 106 LEU HD13 1 1
16 31582 1 1 106 LEU HD21 H 9.393 9.965 -4.564 1.00 . A A . 106 LEU HD21 1 1
16 31583 1 1 106 LEU HD22 H 10.575 8.675 -4.789 1.00 . A A . 106 LEU HD22 1 1
16 31584 1 1 106 LEU HD23 H 11.118 10.326 -4.484 1.00 . A A . 106 LEU HD23 1 1
16 31585 1 1 106 LEU HG H 10.122 10.241 -2.254 1.00 . A A . 106 LEU HG 1 1
16 31586 1 1 106 LEU N N 7.992 7.029 -0.806 1.00 . A A . 106 LEU N 1 1
16 31587 1 1 106 LEU O O 7.832 10.021 -0.613 1.00 . A A . 106 LEU O 1 1
16 31588 1 1 107 SER C C 9.942 11.596 0.923 1.00 . A A . 107 SER C 1 1
16 31589 1 1 107 SER CA C 9.159 10.564 1.735 1.00 . A A . 107 SER CA 1 1
16 31590 1 1 107 SER CB C 9.785 10.341 3.114 1.00 . A A . 107 SER CB 1 1
16 31591 1 1 107 SER H H 9.763 8.618 1.382 1.00 . A A . 107 SER H 1 1
16 31592 1 1 107 SER HA H 8.125 10.860 1.824 1.00 . A A . 107 SER HA 1 1
16 31593 1 1 107 SER HB2 H 10.855 10.239 3.010 1.00 . A A . 107 SER HB2 1 1
16 31594 1 1 107 SER HB3 H 9.572 11.182 3.757 1.00 . A A . 107 SER HB3 1 1
16 31595 1 1 107 SER HG H 8.311 9.249 3.874 1.00 . A A . 107 SER HG 1 1
16 31596 1 1 107 SER N N 9.252 9.357 0.992 1.00 . A A . 107 SER N 1 1
16 31597 1 1 107 SER O O 10.939 11.231 0.273 1.00 . A A . 107 SER O 1 1
16 31598 1 1 107 SER OG O 9.258 9.149 3.724 1.00 . A A . 107 SER OG 1 1
16 31599 1 1 108 VAL C C 11.591 14.038 0.394 1.00 . A A . 108 VAL C 1 1
16 31600 1 1 108 VAL CA C 10.113 13.834 0.068 1.00 . A A . 108 VAL CA 1 1
16 31601 1 1 108 VAL CB C 9.347 15.176 0.042 1.00 . A A . 108 VAL CB 1 1
16 31602 1 1 108 VAL CG1 C 7.952 14.982 -0.540 1.00 . A A . 108 VAL CG1 1 1
16 31603 1 1 108 VAL CG2 C 9.261 15.783 1.419 1.00 . A A . 108 VAL CG2 1 1
16 31604 1 1 108 VAL H H 8.756 13.087 1.504 1.00 . A A . 108 VAL H 1 1
16 31605 1 1 108 VAL HA H 10.085 13.415 -0.927 1.00 . A A . 108 VAL HA 1 1
16 31606 1 1 108 VAL HB H 9.889 15.851 -0.602 1.00 . A A . 108 VAL HB 1 1
16 31607 1 1 108 VAL HG11 H 8.029 14.596 -1.547 1.00 . A A . 108 VAL HG11 1 1
16 31608 1 1 108 VAL HG12 H 7.436 15.930 -0.558 1.00 . A A . 108 VAL HG12 1 1
16 31609 1 1 108 VAL HG13 H 7.402 14.282 0.073 1.00 . A A . 108 VAL HG13 1 1
16 31610 1 1 108 VAL HG21 H 8.689 15.134 2.063 1.00 . A A . 108 VAL HG21 1 1
16 31611 1 1 108 VAL HG22 H 8.780 16.747 1.366 1.00 . A A . 108 VAL HG22 1 1
16 31612 1 1 108 VAL HG23 H 10.258 15.895 1.816 1.00 . A A . 108 VAL HG23 1 1
16 31613 1 1 108 VAL N N 9.495 12.835 0.910 1.00 . A A . 108 VAL N 1 1
16 31614 1 1 108 VAL O O 12.039 13.853 1.543 1.00 . A A . 108 VAL O 1 1
16 31615 1 1 109 GLY C C 14.328 14.394 -1.908 1.00 . A A . 109 GLY C 1 1
16 31616 1 1 109 GLY CA C 13.735 14.508 -0.532 1.00 . A A . 109 GLY CA 1 1
16 31617 1 1 109 GLY H H 11.894 14.576 -1.483 1.00 . A A . 109 GLY H 1 1
16 31618 1 1 109 GLY HA2 H 13.977 15.469 -0.102 1.00 . A A . 109 GLY HA2 1 1
16 31619 1 1 109 GLY HA3 H 14.131 13.718 0.087 1.00 . A A . 109 GLY HA3 1 1
16 31620 1 1 109 GLY N N 12.324 14.381 -0.621 1.00 . A A . 109 GLY N 1 1
16 31621 1 1 109 GLY O O 14.571 13.296 -2.403 1.00 . A A . 109 GLY O 1 1
16 31622 1 1 110 GLU C C 16.504 15.153 -4.024 1.00 . A A . 110 GLU C 1 1
16 31623 1 1 110 GLU CA C 15.040 15.591 -3.905 1.00 . A A . 110 GLU CA 1 1
16 31624 1 1 110 GLU CB C 14.835 17.000 -4.448 1.00 . A A . 110 GLU CB 1 1
16 31625 1 1 110 GLU CD C 15.060 19.457 -4.036 1.00 . A A . 110 GLU CD 1 1
16 31626 1 1 110 GLU CG C 15.432 18.084 -3.574 1.00 . A A . 110 GLU CG 1 1
16 31627 1 1 110 GLU H H 14.353 16.352 -2.051 1.00 . A A . 110 GLU H 1 1
16 31628 1 1 110 GLU HA H 14.442 14.912 -4.495 1.00 . A A . 110 GLU HA 1 1
16 31629 1 1 110 GLU HB2 H 15.286 17.070 -5.425 1.00 . A A . 110 GLU HB2 1 1
16 31630 1 1 110 GLU HB3 H 13.775 17.185 -4.537 1.00 . A A . 110 GLU HB3 1 1
16 31631 1 1 110 GLU HG2 H 15.084 17.958 -2.560 1.00 . A A . 110 GLU HG2 1 1
16 31632 1 1 110 GLU HG3 H 16.507 17.990 -3.595 1.00 . A A . 110 GLU HG3 1 1
16 31633 1 1 110 GLU N N 14.542 15.519 -2.533 1.00 . A A . 110 GLU N 1 1
16 31634 1 1 110 GLU O O 16.975 14.825 -5.110 1.00 . A A . 110 GLU O 1 1
16 31635 1 1 110 GLU OE1 O 13.877 19.839 -3.874 1.00 . A A . 110 GLU OE1 1 1
16 31636 1 1 110 GLU OE2 O 15.948 20.188 -4.536 1.00 . A A . 110 GLU OE2 1 1
16 31637 1 1 111 THR C C 18.691 13.174 -2.905 1.00 . A A . 111 THR C 1 1
16 31638 1 1 111 THR CA C 18.588 14.725 -2.875 1.00 . A A . 111 THR CA 1 1
16 31639 1 1 111 THR CB C 19.284 15.308 -1.621 1.00 . A A . 111 THR CB 1 1
16 31640 1 1 111 THR CG2 C 20.800 15.145 -1.697 1.00 . A A . 111 THR CG2 1 1
16 31641 1 1 111 THR H H 16.790 15.464 -2.077 1.00 . A A . 111 THR H 1 1
16 31642 1 1 111 THR HA H 19.072 15.116 -3.759 1.00 . A A . 111 THR HA 1 1
16 31643 1 1 111 THR HB H 18.906 14.811 -0.742 1.00 . A A . 111 THR HB 1 1
16 31644 1 1 111 THR HG1 H 18.512 16.839 -0.706 1.00 . A A . 111 THR HG1 1 1
16 31645 1 1 111 THR HG21 H 21.049 14.097 -1.766 1.00 . A A . 111 THR HG21 1 1
16 31646 1 1 111 THR HG22 H 21.251 15.564 -0.809 1.00 . A A . 111 THR HG22 1 1
16 31647 1 1 111 THR HG23 H 21.174 15.664 -2.567 1.00 . A A . 111 THR HG23 1 1
16 31648 1 1 111 THR N N 17.204 15.143 -2.908 1.00 . A A . 111 THR N 1 1
16 31649 1 1 111 THR O O 19.769 12.606 -3.121 1.00 . A A . 111 THR O 1 1
16 31650 1 1 111 THR OG1 O 18.981 16.713 -1.543 1.00 . A A . 111 THR OG1 1 1
16 31651 1 1 112 LEU C C 17.621 10.591 -4.210 1.00 . A A . 112 LEU C 1 1
16 31652 1 1 112 LEU CA C 17.510 11.054 -2.766 1.00 . A A . 112 LEU CA 1 1
16 31653 1 1 112 LEU CB C 16.196 10.534 -2.163 1.00 . A A . 112 LEU CB 1 1
16 31654 1 1 112 LEU CD1 C 14.594 10.356 -0.254 1.00 . A A . 112 LEU CD1 1 1
16 31655 1 1 112 LEU CD2 C 17.016 9.942 0.122 1.00 . A A . 112 LEU CD2 1 1
16 31656 1 1 112 LEU CG C 16.000 10.755 -0.663 1.00 . A A . 112 LEU CG 1 1
16 31657 1 1 112 LEU H H 16.730 12.998 -2.563 1.00 . A A . 112 LEU H 1 1
16 31658 1 1 112 LEU HA H 18.340 10.664 -2.195 1.00 . A A . 112 LEU HA 1 1
16 31659 1 1 112 LEU HB2 H 15.379 11.013 -2.680 1.00 . A A . 112 LEU HB2 1 1
16 31660 1 1 112 LEU HB3 H 16.138 9.473 -2.355 1.00 . A A . 112 LEU HB3 1 1
16 31661 1 1 112 LEU HD11 H 13.878 10.958 -0.795 1.00 . A A . 112 LEU HD11 1 1
16 31662 1 1 112 LEU HD12 H 14.474 10.521 0.807 1.00 . A A . 112 LEU HD12 1 1
16 31663 1 1 112 LEU HD13 H 14.434 9.311 -0.480 1.00 . A A . 112 LEU HD13 1 1
16 31664 1 1 112 LEU HD21 H 16.867 8.893 -0.082 1.00 . A A . 112 LEU HD21 1 1
16 31665 1 1 112 LEU HD22 H 16.890 10.124 1.180 1.00 . A A . 112 LEU HD22 1 1
16 31666 1 1 112 LEU HD23 H 18.012 10.226 -0.180 1.00 . A A . 112 LEU HD23 1 1
16 31667 1 1 112 LEU HG H 16.144 11.799 -0.428 1.00 . A A . 112 LEU HG 1 1
16 31668 1 1 112 LEU N N 17.565 12.507 -2.713 1.00 . A A . 112 LEU N 1 1
16 31669 1 1 112 LEU O O 17.004 11.195 -5.104 1.00 . A A . 112 LEU O 1 1
16 31670 1 1 113 PRO C C 17.280 8.222 -6.163 1.00 . A A . 113 PRO C 1 1
16 31671 1 1 113 PRO CA C 18.546 9.006 -5.811 1.00 . A A . 113 PRO CA 1 1
16 31672 1 1 113 PRO CB C 19.764 8.080 -5.733 1.00 . A A . 113 PRO CB 1 1
16 31673 1 1 113 PRO CD C 19.342 8.907 -3.517 1.00 . A A . 113 PRO CD 1 1
16 31674 1 1 113 PRO CG C 19.896 7.738 -4.290 1.00 . A A . 113 PRO CG 1 1
16 31675 1 1 113 PRO HA H 18.705 9.780 -6.547 1.00 . A A . 113 PRO HA 1 1
16 31676 1 1 113 PRO HB2 H 19.583 7.200 -6.332 1.00 . A A . 113 PRO HB2 1 1
16 31677 1 1 113 PRO HB3 H 20.638 8.597 -6.098 1.00 . A A . 113 PRO HB3 1 1
16 31678 1 1 113 PRO HD2 H 18.793 8.563 -2.654 1.00 . A A . 113 PRO HD2 1 1
16 31679 1 1 113 PRO HD3 H 20.138 9.572 -3.217 1.00 . A A . 113 PRO HD3 1 1
16 31680 1 1 113 PRO HG2 H 19.323 6.847 -4.081 1.00 . A A . 113 PRO HG2 1 1
16 31681 1 1 113 PRO HG3 H 20.936 7.580 -4.042 1.00 . A A . 113 PRO HG3 1 1
16 31682 1 1 113 PRO N N 18.443 9.571 -4.480 1.00 . A A . 113 PRO N 1 1
16 31683 1 1 113 PRO O O 16.593 7.712 -5.280 1.00 . A A . 113 PRO O 1 1
16 31684 1 1 114 ALA C C 15.752 5.980 -7.631 1.00 . A A . 114 ALA C 1 1
16 31685 1 1 114 ALA CA C 15.779 7.472 -7.937 1.00 . A A . 114 ALA CA 1 1
16 31686 1 1 114 ALA CB C 15.612 7.715 -9.417 1.00 . A A . 114 ALA CB 1 1
16 31687 1 1 114 ALA H H 17.611 8.530 -8.093 1.00 . A A . 114 ALA H 1 1
16 31688 1 1 114 ALA HA H 14.945 7.937 -7.430 1.00 . A A . 114 ALA HA 1 1
16 31689 1 1 114 ALA HB1 H 16.406 7.204 -9.940 1.00 . A A . 114 ALA HB1 1 1
16 31690 1 1 114 ALA HB2 H 15.668 8.773 -9.622 1.00 . A A . 114 ALA HB2 1 1
16 31691 1 1 114 ALA HB3 H 14.659 7.326 -9.744 1.00 . A A . 114 ALA HB3 1 1
16 31692 1 1 114 ALA N N 16.993 8.123 -7.450 1.00 . A A . 114 ALA N 1 1
16 31693 1 1 114 ALA O O 14.694 5.385 -7.513 1.00 . A A . 114 ALA O 1 1
16 31694 1 1 115 ARG C C 17.239 3.921 -5.694 1.00 . A A . 115 ARG C 1 1
16 31695 1 1 115 ARG CA C 16.934 3.980 -7.155 1.00 . A A . 115 ARG CA 1 1
16 31696 1 1 115 ARG CB C 17.982 3.130 -7.908 1.00 . A A . 115 ARG CB 1 1
16 31697 1 1 115 ARG CD C 18.416 4.399 -10.055 1.00 . A A . 115 ARG CD 1 1
16 31698 1 1 115 ARG CG C 17.913 3.106 -9.439 1.00 . A A . 115 ARG CG 1 1
16 31699 1 1 115 ARG CZ C 20.366 5.926 -9.686 1.00 . A A . 115 ARG CZ 1 1
16 31700 1 1 115 ARG H H 17.737 5.868 -7.643 1.00 . A A . 115 ARG H 1 1
16 31701 1 1 115 ARG HA H 15.945 3.576 -7.320 1.00 . A A . 115 ARG HA 1 1
16 31702 1 1 115 ARG HB2 H 18.965 3.483 -7.634 1.00 . A A . 115 ARG HB2 1 1
16 31703 1 1 115 ARG HB3 H 17.869 2.119 -7.544 1.00 . A A . 115 ARG HB3 1 1
16 31704 1 1 115 ARG HD2 H 18.407 4.297 -11.130 1.00 . A A . 115 ARG HD2 1 1
16 31705 1 1 115 ARG HD3 H 17.761 5.205 -9.762 1.00 . A A . 115 ARG HD3 1 1
16 31706 1 1 115 ARG HE H 20.285 3.947 -9.240 1.00 . A A . 115 ARG HE 1 1
16 31707 1 1 115 ARG HG2 H 18.517 2.290 -9.808 1.00 . A A . 115 ARG HG2 1 1
16 31708 1 1 115 ARG HG3 H 16.885 2.955 -9.735 1.00 . A A . 115 ARG HG3 1 1
16 31709 1 1 115 ARG HH11 H 18.807 6.865 -10.648 1.00 . A A . 115 ARG HH11 1 1
16 31710 1 1 115 ARG HH12 H 20.134 7.861 -10.321 1.00 . A A . 115 ARG HH12 1 1
16 31711 1 1 115 ARG HH21 H 22.126 5.357 -8.805 1.00 . A A . 115 ARG HH21 1 1
16 31712 1 1 115 ARG HH22 H 22.051 7.002 -9.262 1.00 . A A . 115 ARG HH22 1 1
16 31713 1 1 115 ARG N N 16.905 5.367 -7.526 1.00 . A A . 115 ARG N 1 1
16 31714 1 1 115 ARG NE N 19.788 4.712 -9.618 1.00 . A A . 115 ARG NE 1 1
16 31715 1 1 115 ARG NH1 N 19.723 6.944 -10.251 1.00 . A A . 115 ARG NH1 1 1
16 31716 1 1 115 ARG NH2 N 21.598 6.105 -9.217 1.00 . A A . 115 ARG NH2 1 1
16 31717 1 1 115 ARG O O 18.252 4.458 -5.252 1.00 . A A . 115 ARG O 1 1
16 31718 1 1 116 GLU C C 16.491 1.735 -3.206 1.00 . A A . 116 GLU C 1 1
16 31719 1 1 116 GLU CA C 16.607 3.177 -3.539 1.00 . A A . 116 GLU CA 1 1
16 31720 1 1 116 GLU CB C 15.584 3.950 -2.706 1.00 . A A . 116 GLU CB 1 1
16 31721 1 1 116 GLU CD C 14.712 6.091 -1.836 1.00 . A A . 116 GLU CD 1 1
16 31722 1 1 116 GLU CG C 15.537 5.442 -2.911 1.00 . A A . 116 GLU CG 1 1
16 31723 1 1 116 GLU H H 15.585 2.923 -5.359 1.00 . A A . 116 GLU H 1 1
16 31724 1 1 116 GLU HA H 17.602 3.526 -3.306 1.00 . A A . 116 GLU HA 1 1
16 31725 1 1 116 GLU HB2 H 14.602 3.568 -2.940 1.00 . A A . 116 GLU HB2 1 1
16 31726 1 1 116 GLU HB3 H 15.781 3.755 -1.662 1.00 . A A . 116 GLU HB3 1 1
16 31727 1 1 116 GLU HG2 H 16.539 5.843 -2.884 1.00 . A A . 116 GLU HG2 1 1
16 31728 1 1 116 GLU HG3 H 15.086 5.655 -3.868 1.00 . A A . 116 GLU HG3 1 1
16 31729 1 1 116 GLU N N 16.386 3.317 -4.951 1.00 . A A . 116 GLU N 1 1
16 31730 1 1 116 GLU O O 17.373 1.135 -2.585 1.00 . A A . 116 GLU O 1 1
16 31731 1 1 116 GLU OE1 O 13.480 6.153 -1.962 1.00 . A A . 116 GLU OE1 1 1
16 31732 1 1 116 GLU OE2 O 15.287 6.491 -0.805 1.00 . A A . 116 GLU OE2 1 1
16 31733 1 1 117 PHE C C 14.730 -0.789 -4.705 1.00 . A A . 117 PHE C 1 1
16 31734 1 1 117 PHE CA C 15.102 -0.187 -3.396 1.00 . A A . 117 PHE CA 1 1
16 31735 1 1 117 PHE CB C 13.968 -0.316 -2.363 1.00 . A A . 117 PHE CB 1 1
16 31736 1 1 117 PHE CD1 C 14.972 -0.492 -0.092 1.00 . A A . 117 PHE CD1 1 1
16 31737 1 1 117 PHE CD2 C 14.082 1.602 -0.732 1.00 . A A . 117 PHE CD2 1 1
16 31738 1 1 117 PHE CE1 C 15.349 0.042 1.118 1.00 . A A . 117 PHE CE1 1 1
16 31739 1 1 117 PHE CE2 C 14.455 2.143 0.480 1.00 . A A . 117 PHE CE2 1 1
16 31740 1 1 117 PHE CG C 14.341 0.273 -1.029 1.00 . A A . 117 PHE CG 1 1
16 31741 1 1 117 PHE CZ C 15.092 1.363 1.403 1.00 . A A . 117 PHE CZ 1 1
16 31742 1 1 117 PHE H H 14.742 1.703 -4.128 1.00 . A A . 117 PHE H 1 1
16 31743 1 1 117 PHE HA H 15.988 -0.669 -3.013 1.00 . A A . 117 PHE HA 1 1
16 31744 1 1 117 PHE HB2 H 13.092 0.202 -2.728 1.00 . A A . 117 PHE HB2 1 1
16 31745 1 1 117 PHE HB3 H 13.734 -1.360 -2.216 1.00 . A A . 117 PHE HB3 1 1
16 31746 1 1 117 PHE HD1 H 15.175 -1.528 -0.324 1.00 . A A . 117 PHE HD1 1 1
16 31747 1 1 117 PHE HD2 H 13.582 2.218 -1.464 1.00 . A A . 117 PHE HD2 1 1
16 31748 1 1 117 PHE HE1 H 15.838 -0.577 1.854 1.00 . A A . 117 PHE HE1 1 1
16 31749 1 1 117 PHE HE2 H 14.254 3.179 0.706 1.00 . A A . 117 PHE HE2 1 1
16 31750 1 1 117 PHE HZ H 15.390 1.777 2.354 1.00 . A A . 117 PHE HZ 1 1
16 31751 1 1 117 PHE N N 15.400 1.177 -3.624 1.00 . A A . 117 PHE N 1 1
16 31752 1 1 117 PHE O O 13.823 -0.300 -5.386 1.00 . A A . 117 PHE O 1 1
16 31753 1 1 118 GLN C C 14.073 -3.356 -6.211 1.00 . A A . 118 GLN C 1 1
16 31754 1 1 118 GLN CA C 15.247 -2.419 -6.352 1.00 . A A . 118 GLN CA 1 1
16 31755 1 1 118 GLN CB C 16.460 -3.207 -6.770 1.00 . A A . 118 GLN CB 1 1
16 31756 1 1 118 GLN CD C 17.870 -4.026 -8.697 1.00 . A A . 118 GLN CD 1 1
16 31757 1 1 118 GLN CG C 16.678 -3.202 -8.251 1.00 . A A . 118 GLN CG 1 1
16 31758 1 1 118 GLN H H 16.247 -2.044 -4.574 1.00 . A A . 118 GLN H 1 1
16 31759 1 1 118 GLN HA H 15.033 -1.679 -7.107 1.00 . A A . 118 GLN HA 1 1
16 31760 1 1 118 GLN HB2 H 17.340 -2.822 -6.282 1.00 . A A . 118 GLN HB2 1 1
16 31761 1 1 118 GLN HB3 H 16.282 -4.229 -6.473 1.00 . A A . 118 GLN HB3 1 1
16 31762 1 1 118 GLN HE21 H 17.593 -5.353 -7.237 1.00 . A A . 118 GLN HE21 1 1
16 31763 1 1 118 GLN HE22 H 18.900 -5.676 -8.286 1.00 . A A . 118 GLN HE22 1 1
16 31764 1 1 118 GLN HG2 H 15.785 -3.570 -8.729 1.00 . A A . 118 GLN HG2 1 1
16 31765 1 1 118 GLN HG3 H 16.840 -2.167 -8.506 1.00 . A A . 118 GLN HG3 1 1
16 31766 1 1 118 GLN N N 15.484 -1.761 -5.113 1.00 . A A . 118 GLN N 1 1
16 31767 1 1 118 GLN NE2 N 18.148 -5.110 -8.010 1.00 . A A . 118 GLN NE2 1 1
16 31768 1 1 118 GLN O O 13.659 -3.687 -5.102 1.00 . A A . 118 GLN O 1 1
16 31769 1 1 118 GLN OE1 O 18.525 -3.689 -9.683 1.00 . A A . 118 GLN OE1 1 1
16 31770 1 1 119 HIS C C 11.124 -4.052 -6.899 1.00 . A A . 119 HIS C 1 1
16 31771 1 1 119 HIS CA C 12.414 -4.668 -7.416 1.00 . A A . 119 HIS CA 1 1
16 31772 1 1 119 HIS CB C 12.703 -6.064 -6.809 1.00 . A A . 119 HIS CB 1 1
16 31773 1 1 119 HIS CD2 C 13.537 -7.022 -9.065 1.00 . A A . 119 HIS CD2 1 1
16 31774 1 1 119 HIS CE1 C 14.967 -8.480 -8.353 1.00 . A A . 119 HIS CE1 1 1
16 31775 1 1 119 HIS CG C 13.540 -6.935 -7.710 1.00 . A A . 119 HIS CG 1 1
16 31776 1 1 119 HIS H H 13.944 -3.423 -8.166 1.00 . A A . 119 HIS H 1 1
16 31777 1 1 119 HIS HA H 12.258 -4.796 -8.478 1.00 . A A . 119 HIS HA 1 1
16 31778 1 1 119 HIS HB2 H 13.235 -5.940 -5.877 1.00 . A A . 119 HIS HB2 1 1
16 31779 1 1 119 HIS HB3 H 11.768 -6.569 -6.621 1.00 . A A . 119 HIS HB3 1 1
16 31780 1 1 119 HIS HD1 H 14.731 -8.095 -6.351 1.00 . A A . 119 HIS HD1 1 1
16 31781 1 1 119 HIS HD2 H 12.930 -6.432 -9.735 1.00 . A A . 119 HIS HD2 1 1
16 31782 1 1 119 HIS HE1 H 15.708 -9.264 -8.323 1.00 . A A . 119 HIS HE1 1 1
16 31783 1 1 119 HIS N N 13.545 -3.764 -7.340 1.00 . A A . 119 HIS N 1 1
16 31784 1 1 119 HIS ND1 N 14.461 -7.874 -7.278 1.00 . A A . 119 HIS ND1 1 1
16 31785 1 1 119 HIS NE2 N 14.437 -7.996 -9.469 1.00 . A A . 119 HIS NE2 1 1
16 31786 1 1 119 HIS O O 10.179 -4.758 -6.564 1.00 . A A . 119 HIS O 1 1
16 31787 1 1 120 VAL C C 9.125 -1.811 -7.899 1.00 . A A . 120 VAL C 1 1
16 31788 1 1 120 VAL CA C 9.833 -2.051 -6.587 1.00 . A A . 120 VAL CA 1 1
16 31789 1 1 120 VAL CB C 10.002 -0.704 -5.811 1.00 . A A . 120 VAL CB 1 1
16 31790 1 1 120 VAL CG1 C 10.716 -0.920 -4.494 1.00 . A A . 120 VAL CG1 1 1
16 31791 1 1 120 VAL CG2 C 10.696 0.366 -6.644 1.00 . A A . 120 VAL CG2 1 1
16 31792 1 1 120 VAL H H 11.884 -2.231 -7.081 1.00 . A A . 120 VAL H 1 1
16 31793 1 1 120 VAL HA H 9.208 -2.725 -6.017 1.00 . A A . 120 VAL HA 1 1
16 31794 1 1 120 VAL HB H 9.007 -0.358 -5.571 1.00 . A A . 120 VAL HB 1 1
16 31795 1 1 120 VAL HG11 H 10.118 -1.556 -3.857 1.00 . A A . 120 VAL HG11 1 1
16 31796 1 1 120 VAL HG12 H 10.888 0.031 -4.015 1.00 . A A . 120 VAL HG12 1 1
16 31797 1 1 120 VAL HG13 H 11.665 -1.397 -4.683 1.00 . A A . 120 VAL HG13 1 1
16 31798 1 1 120 VAL HG21 H 11.674 0.020 -6.940 1.00 . A A . 120 VAL HG21 1 1
16 31799 1 1 120 VAL HG22 H 10.783 1.266 -6.056 1.00 . A A . 120 VAL HG22 1 1
16 31800 1 1 120 VAL HG23 H 10.096 0.569 -7.518 1.00 . A A . 120 VAL HG23 1 1
16 31801 1 1 120 VAL N N 11.069 -2.735 -6.879 1.00 . A A . 120 VAL N 1 1
16 31802 1 1 120 VAL O O 9.771 -1.690 -8.962 1.00 . A A . 120 VAL O 1 1
16 31803 1 1 121 ASP C C 6.911 -0.156 -9.406 1.00 . A A . 121 ASP C 1 1
16 31804 1 1 121 ASP CA C 7.067 -1.624 -9.064 1.00 . A A . 121 ASP CA 1 1
16 31805 1 1 121 ASP CB C 5.709 -2.297 -8.919 1.00 . A A . 121 ASP CB 1 1
16 31806 1 1 121 ASP CG C 4.923 -2.293 -10.197 1.00 . A A . 121 ASP CG 1 1
16 31807 1 1 121 ASP H H 7.394 -1.860 -6.983 1.00 . A A . 121 ASP H 1 1
16 31808 1 1 121 ASP HA H 7.609 -2.104 -9.866 1.00 . A A . 121 ASP HA 1 1
16 31809 1 1 121 ASP HB2 H 5.857 -3.322 -8.614 1.00 . A A . 121 ASP HB2 1 1
16 31810 1 1 121 ASP HB3 H 5.133 -1.788 -8.161 1.00 . A A . 121 ASP HB3 1 1
16 31811 1 1 121 ASP N N 7.843 -1.782 -7.859 1.00 . A A . 121 ASP N 1 1
16 31812 1 1 121 ASP O O 7.134 0.254 -10.547 1.00 . A A . 121 ASP O 1 1
16 31813 1 1 121 ASP OD1 O 5.172 -3.170 -11.050 1.00 . A A . 121 ASP OD1 1 1
16 31814 1 1 121 ASP OD2 O 4.035 -1.444 -10.362 1.00 . A A . 121 ASP OD2 1 1
16 31815 1 1 122 LYS C C 6.850 2.809 -7.328 1.00 . A A . 122 LYS C 1 1
16 31816 1 1 122 LYS CA C 6.392 2.072 -8.574 1.00 . A A . 122 LYS CA 1 1
16 31817 1 1 122 LYS CB C 4.902 2.440 -8.837 1.00 . A A . 122 LYS CB 1 1
16 31818 1 1 122 LYS CD C 2.851 2.408 -10.269 1.00 . A A . 122 LYS CD 1 1
16 31819 1 1 122 LYS CE C 2.222 1.985 -11.585 1.00 . A A . 122 LYS CE 1 1
16 31820 1 1 122 LYS CG C 4.307 1.974 -10.159 1.00 . A A . 122 LYS CG 1 1
16 31821 1 1 122 LYS H H 6.508 0.257 -7.505 1.00 . A A . 122 LYS H 1 1
16 31822 1 1 122 LYS HA H 6.985 2.394 -9.417 1.00 . A A . 122 LYS HA 1 1
16 31823 1 1 122 LYS HB2 H 4.290 2.010 -8.055 1.00 . A A . 122 LYS HB2 1 1
16 31824 1 1 122 LYS HB3 H 4.794 3.513 -8.780 1.00 . A A . 122 LYS HB3 1 1
16 31825 1 1 122 LYS HD2 H 2.292 1.962 -9.461 1.00 . A A . 122 LYS HD2 1 1
16 31826 1 1 122 LYS HD3 H 2.801 3.483 -10.183 1.00 . A A . 122 LYS HD3 1 1
16 31827 1 1 122 LYS HE2 H 2.336 0.916 -11.673 1.00 . A A . 122 LYS HE2 1 1
16 31828 1 1 122 LYS HE3 H 1.173 2.238 -11.568 1.00 . A A . 122 LYS HE3 1 1
16 31829 1 1 122 LYS HG2 H 4.865 2.408 -10.975 1.00 . A A . 122 LYS HG2 1 1
16 31830 1 1 122 LYS HG3 H 4.354 0.896 -10.222 1.00 . A A . 122 LYS HG3 1 1
16 31831 1 1 122 LYS HZ1 H 2.823 3.659 -12.680 1.00 . A A . 122 LYS HZ1 1 1
16 31832 1 1 122 LYS HZ2 H 2.382 2.346 -13.633 1.00 . A A . 122 LYS HZ2 1 1
16 31833 1 1 122 LYS HZ3 H 3.865 2.348 -12.842 1.00 . A A . 122 LYS HZ3 1 1
16 31834 1 1 122 LYS N N 6.589 0.636 -8.407 1.00 . A A . 122 LYS N 1 1
16 31835 1 1 122 LYS NZ N 2.866 2.621 -12.756 1.00 . A A . 122 LYS NZ 1 1
16 31836 1 1 122 LYS O O 7.038 2.205 -6.266 1.00 . A A . 122 LYS O 1 1
16 31837 1 1 123 TYR C C 6.131 5.822 -6.109 1.00 . A A . 123 TYR C 1 1
16 31838 1 1 123 TYR CA C 7.332 4.956 -6.352 1.00 . A A . 123 TYR CA 1 1
16 31839 1 1 123 TYR CB C 8.549 5.847 -6.583 1.00 . A A . 123 TYR CB 1 1
16 31840 1 1 123 TYR CD1 C 10.431 5.059 -5.135 1.00 . A A . 123 TYR CD1 1 1
16 31841 1 1 123 TYR CD2 C 10.578 4.654 -7.473 1.00 . A A . 123 TYR CD2 1 1
16 31842 1 1 123 TYR CE1 C 11.653 4.468 -4.944 1.00 . A A . 123 TYR CE1 1 1
16 31843 1 1 123 TYR CE2 C 11.800 4.051 -7.291 1.00 . A A . 123 TYR CE2 1 1
16 31844 1 1 123 TYR CG C 9.872 5.164 -6.398 1.00 . A A . 123 TYR CG 1 1
16 31845 1 1 123 TYR CZ C 12.338 3.960 -6.028 1.00 . A A . 123 TYR CZ 1 1
16 31846 1 1 123 TYR H H 7.074 4.459 -8.376 1.00 . A A . 123 TYR H 1 1
16 31847 1 1 123 TYR HA H 7.503 4.340 -5.481 1.00 . A A . 123 TYR HA 1 1
16 31848 1 1 123 TYR HB2 H 8.518 6.228 -7.592 1.00 . A A . 123 TYR HB2 1 1
16 31849 1 1 123 TYR HB3 H 8.502 6.680 -5.898 1.00 . A A . 123 TYR HB3 1 1
16 31850 1 1 123 TYR HD1 H 9.893 5.455 -4.285 1.00 . A A . 123 TYR HD1 1 1
16 31851 1 1 123 TYR HD2 H 10.157 4.726 -8.464 1.00 . A A . 123 TYR HD2 1 1
16 31852 1 1 123 TYR HE1 H 12.042 4.408 -3.940 1.00 . A A . 123 TYR HE1 1 1
16 31853 1 1 123 TYR HE2 H 12.337 3.655 -8.140 1.00 . A A . 123 TYR HE2 1 1
16 31854 1 1 123 TYR HH H 14.093 3.883 -6.522 1.00 . A A . 123 TYR HH 1 1
16 31855 1 1 123 TYR N N 7.072 4.081 -7.470 1.00 . A A . 123 TYR N 1 1
16 31856 1 1 123 TYR O O 5.426 6.205 -7.063 1.00 . A A . 123 TYR O 1 1
16 31857 1 1 123 TYR OH O 13.586 3.388 -5.862 1.00 . A A . 123 TYR OH 1 1
16 31858 1 1 124 VAL C C 5.224 7.869 -3.349 1.00 . A A . 124 VAL C 1 1
16 31859 1 1 124 VAL CA C 4.775 6.984 -4.462 1.00 . A A . 124 VAL CA 1 1
16 31860 1 1 124 VAL CB C 3.490 6.217 -4.029 1.00 . A A . 124 VAL CB 1 1
16 31861 1 1 124 VAL CG1 C 2.815 5.565 -5.220 1.00 . A A . 124 VAL CG1 1 1
16 31862 1 1 124 VAL CG2 C 3.806 5.182 -2.956 1.00 . A A . 124 VAL CG2 1 1
16 31863 1 1 124 VAL H H 6.486 5.783 -4.160 1.00 . A A . 124 VAL H 1 1
16 31864 1 1 124 VAL HA H 4.543 7.614 -5.305 1.00 . A A . 124 VAL HA 1 1
16 31865 1 1 124 VAL HB H 2.799 6.936 -3.615 1.00 . A A . 124 VAL HB 1 1
16 31866 1 1 124 VAL HG11 H 1.931 5.036 -4.895 1.00 . A A . 124 VAL HG11 1 1
16 31867 1 1 124 VAL HG12 H 3.500 4.869 -5.681 1.00 . A A . 124 VAL HG12 1 1
16 31868 1 1 124 VAL HG13 H 2.536 6.325 -5.934 1.00 . A A . 124 VAL HG13 1 1
16 31869 1 1 124 VAL HG21 H 2.906 4.653 -2.684 1.00 . A A . 124 VAL HG21 1 1
16 31870 1 1 124 VAL HG22 H 4.207 5.685 -2.089 1.00 . A A . 124 VAL HG22 1 1
16 31871 1 1 124 VAL HG23 H 4.537 4.483 -3.334 1.00 . A A . 124 VAL HG23 1 1
16 31872 1 1 124 VAL N N 5.883 6.118 -4.865 1.00 . A A . 124 VAL N 1 1
16 31873 1 1 124 VAL O O 6.211 7.571 -2.706 1.00 . A A . 124 VAL O 1 1
16 31874 1 1 125 LEU C C 4.455 9.415 -0.715 1.00 . A A . 125 LEU C 1 1
16 31875 1 1 125 LEU CA C 4.889 9.884 -2.095 1.00 . A A . 125 LEU CA 1 1
16 31876 1 1 125 LEU CB C 4.302 11.265 -2.399 1.00 . A A . 125 LEU CB 1 1
16 31877 1 1 125 LEU CD1 C 4.065 13.252 -3.897 1.00 . A A . 125 LEU CD1 1 1
16 31878 1 1 125 LEU CD2 C 6.282 12.114 -3.705 1.00 . A A . 125 LEU CD2 1 1
16 31879 1 1 125 LEU CG C 4.767 11.922 -3.701 1.00 . A A . 125 LEU CG 1 1
16 31880 1 1 125 LEU H H 3.697 9.087 -3.636 1.00 . A A . 125 LEU H 1 1
16 31881 1 1 125 LEU HA H 5.964 9.961 -2.102 1.00 . A A . 125 LEU HA 1 1
16 31882 1 1 125 LEU HB2 H 3.228 11.165 -2.439 1.00 . A A . 125 LEU HB2 1 1
16 31883 1 1 125 LEU HB3 H 4.552 11.924 -1.581 1.00 . A A . 125 LEU HB3 1 1
16 31884 1 1 125 LEU HD11 H 4.405 13.704 -4.818 1.00 . A A . 125 LEU HD11 1 1
16 31885 1 1 125 LEU HD12 H 4.296 13.907 -3.071 1.00 . A A . 125 LEU HD12 1 1
16 31886 1 1 125 LEU HD13 H 2.997 13.094 -3.948 1.00 . A A . 125 LEU HD13 1 1
16 31887 1 1 125 LEU HD21 H 6.776 11.156 -3.636 1.00 . A A . 125 LEU HD21 1 1
16 31888 1 1 125 LEU HD22 H 6.569 12.733 -2.868 1.00 . A A . 125 LEU HD22 1 1
16 31889 1 1 125 LEU HD23 H 6.575 12.596 -4.625 1.00 . A A . 125 LEU HD23 1 1
16 31890 1 1 125 LEU HG H 4.502 11.282 -4.530 1.00 . A A . 125 LEU HG 1 1
16 31891 1 1 125 LEU N N 4.513 8.934 -3.119 1.00 . A A . 125 LEU N 1 1
16 31892 1 1 125 LEU O O 3.794 8.379 -0.568 1.00 . A A . 125 LEU O 1 1
16 31893 1 1 126 ASP C C 3.051 10.190 1.947 1.00 . A A . 126 ASP C 1 1
16 31894 1 1 126 ASP CA C 4.498 9.876 1.648 1.00 . A A . 126 ASP CA 1 1
16 31895 1 1 126 ASP CB C 5.397 10.611 2.648 1.00 . A A . 126 ASP CB 1 1
16 31896 1 1 126 ASP CG C 4.819 10.568 4.052 1.00 . A A . 126 ASP CG 1 1
16 31897 1 1 126 ASP H H 5.422 10.932 0.082 1.00 . A A . 126 ASP H 1 1
16 31898 1 1 126 ASP HA H 4.643 8.816 1.794 1.00 . A A . 126 ASP HA 1 1
16 31899 1 1 126 ASP HB2 H 6.367 10.139 2.665 1.00 . A A . 126 ASP HB2 1 1
16 31900 1 1 126 ASP HB3 H 5.498 11.644 2.349 1.00 . A A . 126 ASP HB3 1 1
16 31901 1 1 126 ASP N N 4.854 10.162 0.281 1.00 . A A . 126 ASP N 1 1
16 31902 1 1 126 ASP O O 2.581 11.316 1.749 1.00 . A A . 126 ASP O 1 1
16 31903 1 1 126 ASP OD1 O 4.469 9.474 4.527 1.00 . A A . 126 ASP OD1 1 1
16 31904 1 1 126 ASP OD2 O 4.667 11.647 4.691 1.00 . A A . 126 ASP OD2 1 1
16 31905 1 1 127 ASN C C 0.862 8.615 4.215 1.00 . A A . 127 ASN C 1 1
16 31906 1 1 127 ASN CA C 1.003 9.335 2.886 1.00 . A A . 127 ASN CA 1 1
16 31907 1 1 127 ASN CB C -0.012 8.742 1.875 1.00 . A A . 127 ASN CB 1 1
16 31908 1 1 127 ASN CG C -0.100 9.495 0.554 1.00 . A A . 127 ASN CG 1 1
16 31909 1 1 127 ASN H H 2.794 8.320 2.457 1.00 . A A . 127 ASN H 1 1
16 31910 1 1 127 ASN HA H 0.795 10.385 3.024 1.00 . A A . 127 ASN HA 1 1
16 31911 1 1 127 ASN HB2 H 0.270 7.724 1.654 1.00 . A A . 127 ASN HB2 1 1
16 31912 1 1 127 ASN HB3 H -0.991 8.741 2.332 1.00 . A A . 127 ASN HB3 1 1
16 31913 1 1 127 ASN HD21 H -1.513 10.674 1.280 1.00 . A A . 127 ASN HD21 1 1
16 31914 1 1 127 ASN HD22 H -1.029 10.962 -0.360 1.00 . A A . 127 ASN HD22 1 1
16 31915 1 1 127 ASN N N 2.362 9.198 2.424 1.00 . A A . 127 ASN N 1 1
16 31916 1 1 127 ASN ND2 N -0.971 10.475 0.490 1.00 . A A . 127 ASN ND2 1 1
16 31917 1 1 127 ASN O O -0.246 8.442 4.717 1.00 . A A . 127 ASN O 1 1
16 31918 1 1 127 ASN OD1 O 0.600 9.189 -0.408 1.00 . A A . 127 ASN OD1 1 1
16 31919 1 1 128 GLY C C 3.010 7.662 7.045 1.00 . A A . 128 GLY C 1 1
16 31920 1 1 128 GLY CA C 1.921 7.414 6.013 1.00 . A A . 128 GLY CA 1 1
16 31921 1 1 128 GLY H H 2.866 8.595 4.522 1.00 . A A . 128 GLY H 1 1
16 31922 1 1 128 GLY HA2 H 0.964 7.580 6.486 1.00 . A A . 128 GLY HA2 1 1
16 31923 1 1 128 GLY HA3 H 1.964 6.382 5.700 1.00 . A A . 128 GLY HA3 1 1
16 31924 1 1 128 GLY N N 1.993 8.248 4.828 1.00 . A A . 128 GLY N 1 1
16 31925 1 1 128 GLY O O 2.714 7.764 8.233 1.00 . A A . 128 GLY O 1 1
16 31926 1 1 129 GLN C C 6.476 8.787 6.869 1.00 . A A . 129 GLN C 1 1
16 31927 1 1 129 GLN CA C 5.376 7.941 7.524 1.00 . A A . 129 GLN CA 1 1
16 31928 1 1 129 GLN CB C 5.942 6.559 7.899 1.00 . A A . 129 GLN CB 1 1
16 31929 1 1 129 GLN CD C 6.434 7.051 10.331 1.00 . A A . 129 GLN CD 1 1
16 31930 1 1 129 GLN CG C 7.001 6.597 8.997 1.00 . A A . 129 GLN CG 1 1
16 31931 1 1 129 GLN H H 4.454 7.866 5.649 1.00 . A A . 129 GLN H 1 1
16 31932 1 1 129 GLN HA H 5.029 8.437 8.419 1.00 . A A . 129 GLN HA 1 1
16 31933 1 1 129 GLN HB2 H 5.128 5.935 8.236 1.00 . A A . 129 GLN HB2 1 1
16 31934 1 1 129 GLN HB3 H 6.380 6.115 7.017 1.00 . A A . 129 GLN HB3 1 1
16 31935 1 1 129 GLN HE21 H 8.153 7.901 10.820 1.00 . A A . 129 GLN HE21 1 1
16 31936 1 1 129 GLN HE22 H 6.881 8.047 11.974 1.00 . A A . 129 GLN HE22 1 1
16 31937 1 1 129 GLN HG2 H 7.413 5.605 9.118 1.00 . A A . 129 GLN HG2 1 1
16 31938 1 1 129 GLN HG3 H 7.785 7.278 8.701 1.00 . A A . 129 GLN HG3 1 1
16 31939 1 1 129 GLN N N 4.250 7.797 6.611 1.00 . A A . 129 GLN N 1 1
16 31940 1 1 129 GLN NE2 N 7.233 7.724 11.117 1.00 . A A . 129 GLN NE2 1 1
16 31941 1 1 129 GLN O O 7.118 8.354 5.910 1.00 . A A . 129 GLN O 1 1
16 31942 1 1 129 GLN OE1 O 5.267 6.806 10.644 1.00 . A A . 129 GLN OE1 1 1
16 31943 1 1 130 GLY C C 8.937 10.724 7.641 1.00 . A A . 130 GLY C 1 1
16 31944 1 1 130 GLY CA C 7.685 10.841 6.827 1.00 . A A . 130 GLY CA 1 1
16 31945 1 1 130 GLY H H 6.126 10.309 8.117 1.00 . A A . 130 GLY H 1 1
16 31946 1 1 130 GLY HA2 H 7.887 10.553 5.805 1.00 . A A . 130 GLY HA2 1 1
16 31947 1 1 130 GLY HA3 H 7.343 11.865 6.853 1.00 . A A . 130 GLY HA3 1 1
16 31948 1 1 130 GLY N N 6.665 9.986 7.363 1.00 . A A . 130 GLY N 1 1
16 31949 1 1 130 GLY O O 8.998 11.232 8.766 1.00 . A A . 130 GLY O 1 1
16 31950 1 1 131 GLY C C 12.174 9.203 6.968 1.00 . A A . 131 GLY C 1 1
16 31951 1 1 131 GLY CA C 11.138 9.852 7.826 1.00 . A A . 131 GLY CA 1 1
16 31952 1 1 131 GLY H H 9.835 9.654 6.212 1.00 . A A . 131 GLY H 1 1
16 31953 1 1 131 GLY HA2 H 11.504 10.812 8.161 1.00 . A A . 131 GLY HA2 1 1
16 31954 1 1 131 GLY HA3 H 10.953 9.221 8.684 1.00 . A A . 131 GLY HA3 1 1
16 31955 1 1 131 GLY N N 9.915 10.040 7.112 1.00 . A A . 131 GLY N 1 1
16 31956 1 1 131 GLY O O 12.156 9.377 5.753 1.00 . A A . 131 GLY O 1 1
16 31957 1 1 132 ALA C C 15.048 8.721 6.185 1.00 . A A . 132 ALA C 1 1
16 31958 1 1 132 ALA CA C 14.159 7.740 6.943 1.00 . A A . 132 ALA CA 1 1
16 31959 1 1 132 ALA CB C 13.678 6.588 6.052 1.00 . A A . 132 ALA CB 1 1
16 31960 1 1 132 ALA H H 12.966 8.332 8.573 1.00 . A A . 132 ALA H 1 1
16 31961 1 1 132 ALA HA H 14.757 7.329 7.744 1.00 . A A . 132 ALA HA 1 1
16 31962 1 1 132 ALA HB1 H 14.531 6.045 5.672 1.00 . A A . 132 ALA HB1 1 1
16 31963 1 1 132 ALA HB2 H 13.111 6.987 5.224 1.00 . A A . 132 ALA HB2 1 1
16 31964 1 1 132 ALA HB3 H 13.051 5.923 6.626 1.00 . A A . 132 ALA HB3 1 1
16 31965 1 1 132 ALA N N 13.055 8.435 7.601 1.00 . A A . 132 ALA N 1 1
16 31966 1 1 132 ALA O O 14.986 8.834 4.952 1.00 . A A . 132 ALA O 1 1
16 31967 1 1 133 GLY C C 16.358 11.807 6.969 1.00 . A A . 133 GLY C 1 1
16 31968 1 1 133 GLY CA C 16.663 10.473 6.351 1.00 . A A . 133 GLY CA 1 1
16 31969 1 1 133 GLY H H 15.852 9.298 7.895 1.00 . A A . 133 GLY H 1 1
16 31970 1 1 133 GLY HA2 H 17.699 10.224 6.525 1.00 . A A . 133 GLY HA2 1 1
16 31971 1 1 133 GLY HA3 H 16.476 10.527 5.290 1.00 . A A . 133 GLY HA3 1 1
16 31972 1 1 133 GLY N N 15.827 9.456 6.926 1.00 . A A . 133 GLY N 1 1
16 31973 1 1 133 GLY O O 17.257 12.606 7.252 1.00 . A A . 133 GLY O 1 1
16 31974 1 1 134 SER C C 13.282 12.943 8.498 1.00 . A A . 134 SER C 1 1
16 31975 1 1 134 SER CA C 14.623 13.247 7.835 1.00 . A A . 134 SER CA 1 1
16 31976 1 1 134 SER CB C 14.518 14.440 6.866 1.00 . A A . 134 SER CB 1 1
16 31977 1 1 134 SER H H 14.408 11.434 6.847 1.00 . A A . 134 SER H 1 1
16 31978 1 1 134 SER HA H 15.342 13.470 8.608 1.00 . A A . 134 SER HA 1 1
16 31979 1 1 134 SER HB2 H 13.840 14.193 6.063 1.00 . A A . 134 SER HB2 1 1
16 31980 1 1 134 SER HB3 H 14.151 15.305 7.398 1.00 . A A . 134 SER HB3 1 1
16 31981 1 1 134 SER HG H 16.403 14.069 6.644 1.00 . A A . 134 SER HG 1 1
16 31982 1 1 134 SER N N 15.090 12.063 7.164 1.00 . A A . 134 SER N 1 1
16 31983 1 1 134 SER O O 12.234 13.317 7.970 1.00 . A A . 134 SER O 1 1
16 31984 1 1 134 SER OG O 15.803 14.754 6.308 1.00 . A A . 134 SER OG 1 1
17 31985 1 1 1 MET C C -7.361 11.732 -15.027 1.00 . A A . 1 MET C 1 1
17 31986 1 1 1 MET CA C -7.424 13.165 -15.502 1.00 . A A . 1 MET CA 1 1
17 31987 1 1 1 MET CB C -8.835 13.752 -15.297 1.00 . A A . 1 MET CB 1 1
17 31988 1 1 1 MET CE C -10.684 16.201 -14.330 1.00 . A A . 1 MET CE 1 1
17 31989 1 1 1 MET CG C -9.289 13.828 -13.842 1.00 . A A . 1 MET CG 1 1
17 31990 1 1 1 MET H1 H -7.136 14.124 -17.345 1.00 . A A . 1 MET H1 1 1
17 31991 1 1 1 MET H2 H -7.695 12.526 -17.440 1.00 . A A . 1 MET H2 1 1
17 31992 1 1 1 MET H3 H -6.112 12.821 -17.045 1.00 . A A . 1 MET H3 1 1
17 31993 1 1 1 MET HA H -6.696 13.751 -14.960 1.00 . A A . 1 MET HA 1 1
17 31994 1 1 1 MET HB2 H -8.847 14.752 -15.703 1.00 . A A . 1 MET HB2 1 1
17 31995 1 1 1 MET HB3 H -9.544 13.149 -15.844 1.00 . A A . 1 MET HB3 1 1
17 31996 1 1 1 MET HE1 H -11.601 16.764 -14.245 1.00 . A A . 1 MET HE1 1 1
17 31997 1 1 1 MET HE2 H -10.408 16.131 -15.371 1.00 . A A . 1 MET HE2 1 1
17 31998 1 1 1 MET HE3 H -9.902 16.700 -13.778 1.00 . A A . 1 MET HE3 1 1
17 31999 1 1 1 MET HG2 H -9.307 12.828 -13.435 1.00 . A A . 1 MET HG2 1 1
17 32000 1 1 1 MET HG3 H -8.579 14.424 -13.289 1.00 . A A . 1 MET HG3 1 1
17 32001 1 1 1 MET N N -7.080 13.179 -16.917 1.00 . A A . 1 MET N 1 1
17 32002 1 1 1 MET O O -7.659 10.822 -15.792 1.00 . A A . 1 MET O 1 1
17 32003 1 1 1 MET SD S -10.937 14.553 -13.650 1.00 . A A . 1 MET SD 1 1
17 32004 1 1 2 GLY C C -6.884 10.179 -11.812 1.00 . A A . 2 GLY C 1 1
17 32005 1 1 2 GLY CA C -6.851 10.183 -13.300 1.00 . A A . 2 GLY CA 1 1
17 32006 1 1 2 GLY H H -6.724 12.248 -13.184 1.00 . A A . 2 GLY H 1 1
17 32007 1 1 2 GLY HA2 H -7.675 9.596 -13.681 1.00 . A A . 2 GLY HA2 1 1
17 32008 1 1 2 GLY HA3 H -5.920 9.754 -13.638 1.00 . A A . 2 GLY HA3 1 1
17 32009 1 1 2 GLY N N -6.954 11.517 -13.803 1.00 . A A . 2 GLY N 1 1
17 32010 1 1 2 GLY O O -7.177 11.220 -11.219 1.00 . A A . 2 GLY O 1 1
17 32011 1 1 3 GLU C C -8.008 8.819 -9.198 1.00 . A A . 3 GLU C 1 1
17 32012 1 1 3 GLU CA C -6.564 8.807 -9.756 1.00 . A A . 3 GLU CA 1 1
17 32013 1 1 3 GLU CB C -5.713 9.848 -8.979 1.00 . A A . 3 GLU CB 1 1
17 32014 1 1 3 GLU CD C -3.471 8.700 -9.220 1.00 . A A . 3 GLU CD 1 1
17 32015 1 1 3 GLU CG C -4.254 9.969 -9.388 1.00 . A A . 3 GLU CG 1 1
17 32016 1 1 3 GLU H H -6.243 8.289 -11.779 1.00 . A A . 3 GLU H 1 1
17 32017 1 1 3 GLU HA H -6.148 7.824 -9.586 1.00 . A A . 3 GLU HA 1 1
17 32018 1 1 3 GLU HB2 H -6.161 10.821 -9.112 1.00 . A A . 3 GLU HB2 1 1
17 32019 1 1 3 GLU HB3 H -5.751 9.597 -7.928 1.00 . A A . 3 GLU HB3 1 1
17 32020 1 1 3 GLU HG2 H -4.210 10.272 -10.423 1.00 . A A . 3 GLU HG2 1 1
17 32021 1 1 3 GLU HG3 H -3.797 10.738 -8.782 1.00 . A A . 3 GLU HG3 1 1
17 32022 1 1 3 GLU N N -6.540 9.034 -11.214 1.00 . A A . 3 GLU N 1 1
17 32023 1 1 3 GLU O O -8.885 9.527 -9.691 1.00 . A A . 3 GLU O 1 1
17 32024 1 1 3 GLU OE1 O -3.135 8.348 -8.078 1.00 . A A . 3 GLU OE1 1 1
17 32025 1 1 3 GLU OE2 O -3.154 8.042 -10.232 1.00 . A A . 3 GLU OE2 1 1
17 32026 1 1 4 ASN C C -9.206 7.615 -6.037 1.00 . A A . 4 ASN C 1 1
17 32027 1 1 4 ASN CA C -9.512 8.033 -7.458 1.00 . A A . 4 ASN CA 1 1
17 32028 1 1 4 ASN CB C -10.637 7.151 -8.104 1.00 . A A . 4 ASN CB 1 1
17 32029 1 1 4 ASN CG C -10.385 5.641 -8.136 1.00 . A A . 4 ASN CG 1 1
17 32030 1 1 4 ASN H H -7.571 7.350 -7.939 1.00 . A A . 4 ASN H 1 1
17 32031 1 1 4 ASN HA H -9.822 9.068 -7.427 1.00 . A A . 4 ASN HA 1 1
17 32032 1 1 4 ASN HB2 H -11.556 7.304 -7.557 1.00 . A A . 4 ASN HB2 1 1
17 32033 1 1 4 ASN HB3 H -10.791 7.490 -9.119 1.00 . A A . 4 ASN HB3 1 1
17 32034 1 1 4 ASN HD21 H -11.206 5.450 -6.367 1.00 . A A . 4 ASN HD21 1 1
17 32035 1 1 4 ASN HD22 H -10.618 3.986 -7.075 1.00 . A A . 4 ASN HD22 1 1
17 32036 1 1 4 ASN N N -8.249 8.009 -8.202 1.00 . A A . 4 ASN N 1 1
17 32037 1 1 4 ASN ND2 N -10.781 4.950 -7.097 1.00 . A A . 4 ASN ND2 1 1
17 32038 1 1 4 ASN O O -10.021 6.990 -5.343 1.00 . A A . 4 ASN O 1 1
17 32039 1 1 4 ASN OD1 O -9.854 5.103 -9.098 1.00 . A A . 4 ASN OD1 1 1
17 32040 1 1 5 LYS C C -8.316 8.041 -3.130 1.00 . A A . 5 LYS C 1 1
17 32041 1 1 5 LYS CA C -7.429 7.727 -4.315 1.00 . A A . 5 LYS CA 1 1
17 32042 1 1 5 LYS CB C -6.085 8.444 -4.134 1.00 . A A . 5 LYS CB 1 1
17 32043 1 1 5 LYS CD C -3.696 8.796 -4.891 1.00 . A A . 5 LYS CD 1 1
17 32044 1 1 5 LYS CE C -3.820 10.305 -5.091 1.00 . A A . 5 LYS CE 1 1
17 32045 1 1 5 LYS CG C -5.019 8.060 -5.144 1.00 . A A . 5 LYS CG 1 1
17 32046 1 1 5 LYS H H -7.594 8.746 -6.158 1.00 . A A . 5 LYS H 1 1
17 32047 1 1 5 LYS HA H -7.230 6.667 -4.325 1.00 . A A . 5 LYS HA 1 1
17 32048 1 1 5 LYS HB2 H -6.259 9.506 -4.223 1.00 . A A . 5 LYS HB2 1 1
17 32049 1 1 5 LYS HB3 H -5.708 8.237 -3.143 1.00 . A A . 5 LYS HB3 1 1
17 32050 1 1 5 LYS HD2 H -3.381 8.608 -3.874 1.00 . A A . 5 LYS HD2 1 1
17 32051 1 1 5 LYS HD3 H -2.952 8.411 -5.571 1.00 . A A . 5 LYS HD3 1 1
17 32052 1 1 5 LYS HE2 H -4.178 10.497 -6.092 1.00 . A A . 5 LYS HE2 1 1
17 32053 1 1 5 LYS HE3 H -4.529 10.696 -4.375 1.00 . A A . 5 LYS HE3 1 1
17 32054 1 1 5 LYS HG2 H -4.843 6.995 -5.075 1.00 . A A . 5 LYS HG2 1 1
17 32055 1 1 5 LYS HG3 H -5.371 8.300 -6.135 1.00 . A A . 5 LYS HG3 1 1
17 32056 1 1 5 LYS HZ1 H -1.826 10.673 -5.607 1.00 . A A . 5 LYS HZ1 1 1
17 32057 1 1 5 LYS HZ2 H -2.134 10.819 -3.959 1.00 . A A . 5 LYS HZ2 1 1
17 32058 1 1 5 LYS HZ3 H -2.637 12.022 -5.017 1.00 . A A . 5 LYS HZ3 1 1
17 32059 1 1 5 LYS N N -8.037 8.076 -5.593 1.00 . A A . 5 LYS N 1 1
17 32060 1 1 5 LYS NZ N -2.522 10.995 -4.908 1.00 . A A . 5 LYS NZ 1 1
17 32061 1 1 5 LYS O O -8.428 9.187 -2.710 1.00 . A A . 5 LYS O 1 1
17 32062 1 1 6 VAL C C -9.046 6.598 -0.239 1.00 . A A . 6 VAL C 1 1
17 32063 1 1 6 VAL CA C -9.750 7.175 -1.438 1.00 . A A . 6 VAL CA 1 1
17 32064 1 1 6 VAL CB C -11.167 6.569 -1.550 1.00 . A A . 6 VAL CB 1 1
17 32065 1 1 6 VAL CG1 C -12.066 7.478 -2.354 1.00 . A A . 6 VAL CG1 1 1
17 32066 1 1 6 VAL CG2 C -11.129 5.173 -2.179 1.00 . A A . 6 VAL CG2 1 1
17 32067 1 1 6 VAL H H -8.977 6.181 -3.103 1.00 . A A . 6 VAL H 1 1
17 32068 1 1 6 VAL HA H -9.860 8.237 -1.270 1.00 . A A . 6 VAL HA 1 1
17 32069 1 1 6 VAL HB H -11.545 6.477 -0.544 1.00 . A A . 6 VAL HB 1 1
17 32070 1 1 6 VAL HG11 H -12.127 8.445 -1.876 1.00 . A A . 6 VAL HG11 1 1
17 32071 1 1 6 VAL HG12 H -13.053 7.043 -2.411 1.00 . A A . 6 VAL HG12 1 1
17 32072 1 1 6 VAL HG13 H -11.662 7.593 -3.350 1.00 . A A . 6 VAL HG13 1 1
17 32073 1 1 6 VAL HG21 H -12.132 4.776 -2.237 1.00 . A A . 6 VAL HG21 1 1
17 32074 1 1 6 VAL HG22 H -10.516 4.522 -1.574 1.00 . A A . 6 VAL HG22 1 1
17 32075 1 1 6 VAL HG23 H -10.712 5.238 -3.174 1.00 . A A . 6 VAL HG23 1 1
17 32076 1 1 6 VAL N N -8.971 7.038 -2.630 1.00 . A A . 6 VAL N 1 1
17 32077 1 1 6 VAL O O -8.519 5.492 -0.287 1.00 . A A . 6 VAL O 1 1
17 32078 1 1 7 CYS C C -9.674 6.460 2.885 1.00 . A A . 7 CYS C 1 1
17 32079 1 1 7 CYS CA C -8.505 7.005 2.082 1.00 . A A . 7 CYS CA 1 1
17 32080 1 1 7 CYS CB C -7.838 8.209 2.742 1.00 . A A . 7 CYS CB 1 1
17 32081 1 1 7 CYS H H -9.390 8.277 0.708 1.00 . A A . 7 CYS H 1 1
17 32082 1 1 7 CYS HA H -7.787 6.206 1.951 1.00 . A A . 7 CYS HA 1 1
17 32083 1 1 7 CYS HB2 H -8.552 9.016 2.815 1.00 . A A . 7 CYS HB2 1 1
17 32084 1 1 7 CYS HB3 H -7.496 7.938 3.730 1.00 . A A . 7 CYS HB3 1 1
17 32085 1 1 7 CYS HG H -6.015 7.764 1.079 1.00 . A A . 7 CYS HG 1 1
17 32086 1 1 7 CYS N N -9.017 7.375 0.792 1.00 . A A . 7 CYS N 1 1
17 32087 1 1 7 CYS O O -10.800 6.519 2.386 1.00 . A A . 7 CYS O 1 1
17 32088 1 1 7 CYS SG S -6.408 8.809 1.802 1.00 . A A . 7 CYS SG 1 1
17 32089 1 1 8 GLY C C -11.753 5.910 4.896 1.00 . A A . 8 GLY C 1 1
17 32090 1 1 8 GLY CA C -10.437 5.187 4.851 1.00 . A A . 8 GLY CA 1 1
17 32091 1 1 8 GLY H H -8.523 5.958 4.476 1.00 . A A . 8 GLY H 1 1
17 32092 1 1 8 GLY HA2 H -10.600 4.214 4.413 1.00 . A A . 8 GLY HA2 1 1
17 32093 1 1 8 GLY HA3 H -10.071 5.056 5.858 1.00 . A A . 8 GLY HA3 1 1
17 32094 1 1 8 GLY N N -9.409 5.868 4.066 1.00 . A A . 8 GLY N 1 1
17 32095 1 1 8 GLY O O -11.816 7.096 5.213 1.00 . A A . 8 GLY O 1 1
17 32096 1 1 9 LEU C C -15.034 4.785 5.143 1.00 . A A . 9 LEU C 1 1
17 32097 1 1 9 LEU CA C -14.089 5.741 4.442 1.00 . A A . 9 LEU CA 1 1
17 32098 1 1 9 LEU CB C -14.413 5.876 2.943 1.00 . A A . 9 LEU CB 1 1
17 32099 1 1 9 LEU CD1 C -15.707 8.021 3.092 1.00 . A A . 9 LEU CD1 1 1
17 32100 1 1 9 LEU CD2 C -15.833 6.609 1.045 1.00 . A A . 9 LEU CD2 1 1
17 32101 1 1 9 LEU CG C -15.698 6.600 2.552 1.00 . A A . 9 LEU CG 1 1
17 32102 1 1 9 LEU H H -12.682 4.234 4.415 1.00 . A A . 9 LEU H 1 1
17 32103 1 1 9 LEU HA H -14.120 6.712 4.913 1.00 . A A . 9 LEU HA 1 1
17 32104 1 1 9 LEU HB2 H -13.592 6.398 2.474 1.00 . A A . 9 LEU HB2 1 1
17 32105 1 1 9 LEU HB3 H -14.448 4.879 2.530 1.00 . A A . 9 LEU HB3 1 1
17 32106 1 1 9 LEU HD11 H -16.623 8.505 2.789 1.00 . A A . 9 LEU HD11 1 1
17 32107 1 1 9 LEU HD12 H -14.862 8.566 2.696 1.00 . A A . 9 LEU HD12 1 1
17 32108 1 1 9 LEU HD13 H -15.653 8.002 4.170 1.00 . A A . 9 LEU HD13 1 1
17 32109 1 1 9 LEU HD21 H -16.716 7.160 0.761 1.00 . A A . 9 LEU HD21 1 1
17 32110 1 1 9 LEU HD22 H -15.905 5.595 0.680 1.00 . A A . 9 LEU HD22 1 1
17 32111 1 1 9 LEU HD23 H -14.963 7.082 0.614 1.00 . A A . 9 LEU HD23 1 1
17 32112 1 1 9 LEU HG H -16.548 6.076 2.961 1.00 . A A . 9 LEU HG 1 1
17 32113 1 1 9 LEU N N -12.779 5.198 4.564 1.00 . A A . 9 LEU N 1 1
17 32114 1 1 9 LEU O O -14.610 3.706 5.560 1.00 . A A . 9 LEU O 1 1
17 32115 1 1 10 THR C C -18.534 4.238 5.307 1.00 . A A . 10 THR C 1 1
17 32116 1 1 10 THR CA C -17.194 4.297 6.025 1.00 . A A . 10 THR CA 1 1
17 32117 1 1 10 THR CB C -17.324 4.803 7.503 1.00 . A A . 10 THR CB 1 1
17 32118 1 1 10 THR CG2 C -17.867 6.221 7.553 1.00 . A A . 10 THR CG2 1 1
17 32119 1 1 10 THR H H -16.622 5.965 4.859 1.00 . A A . 10 THR H 1 1
17 32120 1 1 10 THR HA H -16.775 3.302 6.031 1.00 . A A . 10 THR HA 1 1
17 32121 1 1 10 THR HB H -16.332 4.802 7.932 1.00 . A A . 10 THR HB 1 1
17 32122 1 1 10 THR HG1 H -17.899 3.016 8.127 1.00 . A A . 10 THR HG1 1 1
17 32123 1 1 10 THR HG21 H -17.190 6.883 7.033 1.00 . A A . 10 THR HG21 1 1
17 32124 1 1 10 THR HG22 H -17.961 6.538 8.583 1.00 . A A . 10 THR HG22 1 1
17 32125 1 1 10 THR HG23 H -18.835 6.251 7.074 1.00 . A A . 10 THR HG23 1 1
17 32126 1 1 10 THR N N -16.286 5.142 5.282 1.00 . A A . 10 THR N 1 1
17 32127 1 1 10 THR O O -19.537 3.759 5.830 1.00 . A A . 10 THR O 1 1
17 32128 1 1 10 THR OG1 O -18.151 3.937 8.301 1.00 . A A . 10 THR OG1 1 1
17 32129 1 1 11 ARG C C -19.441 3.957 2.014 1.00 . A A . 11 ARG C 1 1
17 32130 1 1 11 ARG CA C -19.703 4.714 3.298 1.00 . A A . 11 ARG CA 1 1
17 32131 1 1 11 ARG CB C -20.095 6.134 2.943 1.00 . A A . 11 ARG CB 1 1
17 32132 1 1 11 ARG CD C -20.755 8.443 3.438 1.00 . A A . 11 ARG CD 1 1
17 32133 1 1 11 ARG CG C -20.451 7.088 4.063 1.00 . A A . 11 ARG CG 1 1
17 32134 1 1 11 ARG CZ C -21.153 10.802 4.049 1.00 . A A . 11 ARG CZ 1 1
17 32135 1 1 11 ARG H H -17.675 4.953 3.676 1.00 . A A . 11 ARG H 1 1
17 32136 1 1 11 ARG HA H -20.492 4.254 3.870 1.00 . A A . 11 ARG HA 1 1
17 32137 1 1 11 ARG HB2 H -19.242 6.574 2.453 1.00 . A A . 11 ARG HB2 1 1
17 32138 1 1 11 ARG HB3 H -20.918 6.098 2.243 1.00 . A A . 11 ARG HB3 1 1
17 32139 1 1 11 ARG HD2 H -19.876 8.770 2.902 1.00 . A A . 11 ARG HD2 1 1
17 32140 1 1 11 ARG HD3 H -21.559 8.319 2.727 1.00 . A A . 11 ARG HD3 1 1
17 32141 1 1 11 ARG HE H -21.373 9.203 5.287 1.00 . A A . 11 ARG HE 1 1
17 32142 1 1 11 ARG HG2 H -21.320 6.717 4.586 1.00 . A A . 11 ARG HG2 1 1
17 32143 1 1 11 ARG HG3 H -19.613 7.187 4.738 1.00 . A A . 11 ARG HG3 1 1
17 32144 1 1 11 ARG HH11 H -20.446 10.568 2.120 1.00 . A A . 11 ARG HH11 1 1
17 32145 1 1 11 ARG HH12 H -20.768 12.168 2.575 1.00 . A A . 11 ARG HH12 1 1
17 32146 1 1 11 ARG HH21 H -21.844 11.460 5.856 1.00 . A A . 11 ARG HH21 1 1
17 32147 1 1 11 ARG HH22 H -21.594 12.680 4.681 1.00 . A A . 11 ARG HH22 1 1
17 32148 1 1 11 ARG N N -18.522 4.686 4.088 1.00 . A A . 11 ARG N 1 1
17 32149 1 1 11 ARG NE N -21.117 9.496 4.383 1.00 . A A . 11 ARG NE 1 1
17 32150 1 1 11 ARG NH1 N -20.766 11.195 2.832 1.00 . A A . 11 ARG NH1 1 1
17 32151 1 1 11 ARG NH2 N -21.555 11.706 4.926 1.00 . A A . 11 ARG NH2 1 1
17 32152 1 1 11 ARG O O -18.644 4.395 1.195 1.00 . A A . 11 ARG O 1 1
17 32153 1 1 12 GLY C C -20.373 2.691 -0.585 1.00 . A A . 12 GLY C 1 1
17 32154 1 1 12 GLY CA C -19.966 1.996 0.687 1.00 . A A . 12 GLY CA 1 1
17 32155 1 1 12 GLY H H -20.699 2.557 2.573 1.00 . A A . 12 GLY H 1 1
17 32156 1 1 12 GLY HA2 H -18.983 1.560 0.595 1.00 . A A . 12 GLY HA2 1 1
17 32157 1 1 12 GLY HA3 H -20.714 1.235 0.867 1.00 . A A . 12 GLY HA3 1 1
17 32158 1 1 12 GLY N N -20.096 2.843 1.857 1.00 . A A . 12 GLY N 1 1
17 32159 1 1 12 GLY O O -19.720 2.605 -1.609 1.00 . A A . 12 GLY O 1 1
17 32160 1 1 13 GLN C C -21.195 5.250 -2.014 1.00 . A A . 13 GLN C 1 1
17 32161 1 1 13 GLN CA C -22.072 4.112 -1.572 1.00 . A A . 13 GLN CA 1 1
17 32162 1 1 13 GLN CB C -23.429 4.658 -1.095 1.00 . A A . 13 GLN CB 1 1
17 32163 1 1 13 GLN CD C -24.047 2.265 -0.301 1.00 . A A . 13 GLN CD 1 1
17 32164 1 1 13 GLN CG C -24.536 3.627 -0.773 1.00 . A A . 13 GLN CG 1 1
17 32165 1 1 13 GLN H H -21.835 3.441 0.420 1.00 . A A . 13 GLN H 1 1
17 32166 1 1 13 GLN HA H -22.235 3.415 -2.376 1.00 . A A . 13 GLN HA 1 1
17 32167 1 1 13 GLN HB2 H -23.259 5.234 -0.198 1.00 . A A . 13 GLN HB2 1 1
17 32168 1 1 13 GLN HB3 H -23.807 5.328 -1.853 1.00 . A A . 13 GLN HB3 1 1
17 32169 1 1 13 GLN HE21 H -23.507 2.982 1.486 1.00 . A A . 13 GLN HE21 1 1
17 32170 1 1 13 GLN HE22 H -23.263 1.310 1.244 1.00 . A A . 13 GLN HE22 1 1
17 32171 1 1 13 GLN HG2 H -25.171 4.033 -0.001 1.00 . A A . 13 GLN HG2 1 1
17 32172 1 1 13 GLN HG3 H -25.130 3.489 -1.664 1.00 . A A . 13 GLN HG3 1 1
17 32173 1 1 13 GLN N N -21.434 3.410 -0.473 1.00 . A A . 13 GLN N 1 1
17 32174 1 1 13 GLN NE2 N -23.565 2.183 0.917 1.00 . A A . 13 GLN NE2 1 1
17 32175 1 1 13 GLN O O -21.057 5.542 -3.197 1.00 . A A . 13 GLN O 1 1
17 32176 1 1 13 GLN OE1 O -23.950 1.340 -1.100 1.00 . A A . 13 GLN OE1 1 1
17 32177 1 1 14 ASP C C -18.387 6.479 -1.826 1.00 . A A . 14 ASP C 1 1
17 32178 1 1 14 ASP CA C -19.695 6.958 -1.231 1.00 . A A . 14 ASP CA 1 1
17 32179 1 1 14 ASP CB C -19.470 7.598 0.120 1.00 . A A . 14 ASP CB 1 1
17 32180 1 1 14 ASP CG C -18.920 8.998 0.036 1.00 . A A . 14 ASP CG 1 1
17 32181 1 1 14 ASP H H -20.658 5.443 -0.150 1.00 . A A . 14 ASP H 1 1
17 32182 1 1 14 ASP HA H -20.172 7.666 -1.892 1.00 . A A . 14 ASP HA 1 1
17 32183 1 1 14 ASP HB2 H -20.408 7.572 0.660 1.00 . A A . 14 ASP HB2 1 1
17 32184 1 1 14 ASP HB3 H -18.780 6.978 0.680 1.00 . A A . 14 ASP HB3 1 1
17 32185 1 1 14 ASP N N -20.550 5.822 -1.045 1.00 . A A . 14 ASP N 1 1
17 32186 1 1 14 ASP O O -17.735 7.171 -2.601 1.00 . A A . 14 ASP O 1 1
17 32187 1 1 14 ASP OD1 O -19.680 9.923 -0.312 1.00 . A A . 14 ASP OD1 1 1
17 32188 1 1 14 ASP OD2 O -17.748 9.202 0.328 1.00 . A A . 14 ASP OD2 1 1
17 32189 1 1 15 ALA C C -17.091 4.254 -3.472 1.00 . A A . 15 ALA C 1 1
17 32190 1 1 15 ALA CA C -16.879 4.575 -1.993 1.00 . A A . 15 ALA CA 1 1
17 32191 1 1 15 ALA CB C -16.630 3.301 -1.185 1.00 . A A . 15 ALA CB 1 1
17 32192 1 1 15 ALA H H -18.597 4.783 -0.818 1.00 . A A . 15 ALA H 1 1
17 32193 1 1 15 ALA HA H -16.026 5.229 -1.886 1.00 . A A . 15 ALA HA 1 1
17 32194 1 1 15 ALA HB1 H -17.487 2.648 -1.280 1.00 . A A . 15 ALA HB1 1 1
17 32195 1 1 15 ALA HB2 H -16.532 3.552 -0.138 1.00 . A A . 15 ALA HB2 1 1
17 32196 1 1 15 ALA HB3 H -15.745 2.795 -1.536 1.00 . A A . 15 ALA HB3 1 1
17 32197 1 1 15 ALA N N -18.042 5.252 -1.478 1.00 . A A . 15 ALA N 1 1
17 32198 1 1 15 ALA O O -16.147 4.289 -4.279 1.00 . A A . 15 ALA O 1 1
17 32199 1 1 16 LYS C C -18.409 4.881 -6.106 1.00 . A A . 16 LYS C 1 1
17 32200 1 1 16 LYS CA C -18.713 3.699 -5.222 1.00 . A A . 16 LYS CA 1 1
17 32201 1 1 16 LYS CB C -20.188 3.309 -5.403 1.00 . A A . 16 LYS CB 1 1
17 32202 1 1 16 LYS CD C -22.023 1.556 -5.032 1.00 . A A . 16 LYS CD 1 1
17 32203 1 1 16 LYS CE C -23.197 2.556 -4.914 1.00 . A A . 16 LYS CE 1 1
17 32204 1 1 16 LYS CG C -20.639 2.106 -4.602 1.00 . A A . 16 LYS CG 1 1
17 32205 1 1 16 LYS H H -19.049 3.971 -3.141 1.00 . A A . 16 LYS H 1 1
17 32206 1 1 16 LYS HA H -18.093 2.877 -5.546 1.00 . A A . 16 LYS HA 1 1
17 32207 1 1 16 LYS HB2 H -20.795 4.150 -5.101 1.00 . A A . 16 LYS HB2 1 1
17 32208 1 1 16 LYS HB3 H -20.365 3.113 -6.450 1.00 . A A . 16 LYS HB3 1 1
17 32209 1 1 16 LYS HD2 H -21.957 1.246 -6.064 1.00 . A A . 16 LYS HD2 1 1
17 32210 1 1 16 LYS HD3 H -22.240 0.689 -4.424 1.00 . A A . 16 LYS HD3 1 1
17 32211 1 1 16 LYS HE2 H -24.117 1.995 -4.972 1.00 . A A . 16 LYS HE2 1 1
17 32212 1 1 16 LYS HE3 H -23.161 3.050 -3.957 1.00 . A A . 16 LYS HE3 1 1
17 32213 1 1 16 LYS HG2 H -19.906 1.321 -4.724 1.00 . A A . 16 LYS HG2 1 1
17 32214 1 1 16 LYS HG3 H -20.682 2.387 -3.561 1.00 . A A . 16 LYS HG3 1 1
17 32215 1 1 16 LYS HZ1 H -22.364 4.169 -6.017 1.00 . A A . 16 LYS HZ1 1 1
17 32216 1 1 16 LYS HZ2 H -24.029 4.224 -5.831 1.00 . A A . 16 LYS HZ2 1 1
17 32217 1 1 16 LYS HZ3 H -23.340 3.145 -6.922 1.00 . A A . 16 LYS HZ3 1 1
17 32218 1 1 16 LYS N N -18.356 3.989 -3.838 1.00 . A A . 16 LYS N 1 1
17 32219 1 1 16 LYS NZ N -23.224 3.585 -5.987 1.00 . A A . 16 LYS NZ 1 1
17 32220 1 1 16 LYS O O -18.033 4.706 -7.236 1.00 . A A . 16 LYS O 1 1
17 32221 1 1 17 ALA C C -16.814 7.377 -6.799 1.00 . A A . 17 ALA C 1 1
17 32222 1 1 17 ALA CA C -18.270 7.307 -6.311 1.00 . A A . 17 ALA CA 1 1
17 32223 1 1 17 ALA CB C -18.627 8.530 -5.486 1.00 . A A . 17 ALA CB 1 1
17 32224 1 1 17 ALA H H -18.801 6.147 -4.619 1.00 . A A . 17 ALA H 1 1
17 32225 1 1 17 ALA HA H -18.915 7.280 -7.178 1.00 . A A . 17 ALA HA 1 1
17 32226 1 1 17 ALA HB1 H -17.979 8.584 -4.625 1.00 . A A . 17 ALA HB1 1 1
17 32227 1 1 17 ALA HB2 H -19.654 8.458 -5.157 1.00 . A A . 17 ALA HB2 1 1
17 32228 1 1 17 ALA HB3 H -18.503 9.420 -6.086 1.00 . A A . 17 ALA HB3 1 1
17 32229 1 1 17 ALA N N -18.525 6.084 -5.559 1.00 . A A . 17 ALA N 1 1
17 32230 1 1 17 ALA O O -16.528 7.955 -7.850 1.00 . A A . 17 ALA O 1 1
17 32231 1 1 18 ALA C C -14.318 5.725 -7.582 1.00 . A A . 18 ALA C 1 1
17 32232 1 1 18 ALA CA C -14.512 6.721 -6.446 1.00 . A A . 18 ALA CA 1 1
17 32233 1 1 18 ALA CB C -13.667 6.345 -5.261 1.00 . A A . 18 ALA CB 1 1
17 32234 1 1 18 ALA H H -16.187 6.294 -5.240 1.00 . A A . 18 ALA H 1 1
17 32235 1 1 18 ALA HA H -14.228 7.707 -6.786 1.00 . A A . 18 ALA HA 1 1
17 32236 1 1 18 ALA HB1 H -12.623 6.331 -5.535 1.00 . A A . 18 ALA HB1 1 1
17 32237 1 1 18 ALA HB2 H -13.977 5.372 -4.911 1.00 . A A . 18 ALA HB2 1 1
17 32238 1 1 18 ALA HB3 H -13.829 7.070 -4.477 1.00 . A A . 18 ALA HB3 1 1
17 32239 1 1 18 ALA N N -15.909 6.751 -6.063 1.00 . A A . 18 ALA N 1 1
17 32240 1 1 18 ALA O O -13.598 5.973 -8.543 1.00 . A A . 18 ALA O 1 1
17 32241 1 1 19 TYR C C -15.693 4.142 -9.761 1.00 . A A . 19 TYR C 1 1
17 32242 1 1 19 TYR CA C -14.978 3.603 -8.517 1.00 . A A . 19 TYR CA 1 1
17 32243 1 1 19 TYR CB C -15.602 2.305 -7.975 1.00 . A A . 19 TYR CB 1 1
17 32244 1 1 19 TYR CD1 C -16.276 0.905 -9.937 1.00 . A A . 19 TYR CD1 1 1
17 32245 1 1 19 TYR CD2 C -17.998 1.861 -8.621 1.00 . A A . 19 TYR CD2 1 1
17 32246 1 1 19 TYR CE1 C -17.216 0.342 -10.769 1.00 . A A . 19 TYR CE1 1 1
17 32247 1 1 19 TYR CE2 C -18.946 1.303 -9.439 1.00 . A A . 19 TYR CE2 1 1
17 32248 1 1 19 TYR CG C -16.646 1.672 -8.859 1.00 . A A . 19 TYR CG 1 1
17 32249 1 1 19 TYR CZ C -18.552 0.543 -10.516 1.00 . A A . 19 TYR CZ 1 1
17 32250 1 1 19 TYR H H -15.533 4.467 -6.669 1.00 . A A . 19 TYR H 1 1
17 32251 1 1 19 TYR HA H -13.954 3.411 -8.800 1.00 . A A . 19 TYR HA 1 1
17 32252 1 1 19 TYR HB2 H -14.807 1.584 -7.840 1.00 . A A . 19 TYR HB2 1 1
17 32253 1 1 19 TYR HB3 H -16.016 2.532 -7.006 1.00 . A A . 19 TYR HB3 1 1
17 32254 1 1 19 TYR HD1 H -15.218 0.771 -10.106 1.00 . A A . 19 TYR HD1 1 1
17 32255 1 1 19 TYR HD2 H -18.299 2.460 -7.775 1.00 . A A . 19 TYR HD2 1 1
17 32256 1 1 19 TYR HE1 H -16.901 -0.256 -11.610 1.00 . A A . 19 TYR HE1 1 1
17 32257 1 1 19 TYR HE2 H -19.996 1.461 -9.238 1.00 . A A . 19 TYR HE2 1 1
17 32258 1 1 19 TYR HH H -20.138 0.685 -11.558 1.00 . A A . 19 TYR HH 1 1
17 32259 1 1 19 TYR N N -14.993 4.610 -7.478 1.00 . A A . 19 TYR N 1 1
17 32260 1 1 19 TYR O O -15.323 3.850 -10.882 1.00 . A A . 19 TYR O 1 1
17 32261 1 1 19 TYR OH O -19.503 -0.015 -11.347 1.00 . A A . 19 TYR OH 1 1
17 32262 1 1 20 ASP C C -16.566 6.597 -11.340 1.00 . A A . 20 ASP C 1 1
17 32263 1 1 20 ASP CA C -17.450 5.629 -10.557 1.00 . A A . 20 ASP CA 1 1
17 32264 1 1 20 ASP CB C -18.598 6.379 -9.886 1.00 . A A . 20 ASP CB 1 1
17 32265 1 1 20 ASP CG C -19.456 7.161 -10.828 1.00 . A A . 20 ASP CG 1 1
17 32266 1 1 20 ASP H H -16.925 5.096 -8.581 1.00 . A A . 20 ASP H 1 1
17 32267 1 1 20 ASP HA H -17.860 4.886 -11.225 1.00 . A A . 20 ASP HA 1 1
17 32268 1 1 20 ASP HB2 H -19.227 5.673 -9.367 1.00 . A A . 20 ASP HB2 1 1
17 32269 1 1 20 ASP HB3 H -18.171 7.060 -9.165 1.00 . A A . 20 ASP HB3 1 1
17 32270 1 1 20 ASP N N -16.673 4.956 -9.522 1.00 . A A . 20 ASP N 1 1
17 32271 1 1 20 ASP O O -16.753 6.804 -12.533 1.00 . A A . 20 ASP O 1 1
17 32272 1 1 20 ASP OD1 O -20.348 6.576 -11.458 1.00 . A A . 20 ASP OD1 1 1
17 32273 1 1 20 ASP OD2 O -19.300 8.384 -10.905 1.00 . A A . 20 ASP OD2 1 1
17 32274 1 1 21 ALA C C -13.671 7.398 -12.232 1.00 . A A . 21 ALA C 1 1
17 32275 1 1 21 ALA CA C -14.636 8.080 -11.257 1.00 . A A . 21 ALA CA 1 1
17 32276 1 1 21 ALA CB C -13.867 8.833 -10.179 1.00 . A A . 21 ALA CB 1 1
17 32277 1 1 21 ALA H H -15.464 6.903 -9.711 1.00 . A A . 21 ALA H 1 1
17 32278 1 1 21 ALA HA H -15.225 8.797 -11.809 1.00 . A A . 21 ALA HA 1 1
17 32279 1 1 21 ALA HB1 H -14.560 9.311 -9.504 1.00 . A A . 21 ALA HB1 1 1
17 32280 1 1 21 ALA HB2 H -13.240 9.581 -10.641 1.00 . A A . 21 ALA HB2 1 1
17 32281 1 1 21 ALA HB3 H -13.251 8.136 -9.628 1.00 . A A . 21 ALA HB3 1 1
17 32282 1 1 21 ALA N N -15.564 7.137 -10.658 1.00 . A A . 21 ALA N 1 1
17 32283 1 1 21 ALA O O -13.127 8.046 -13.112 1.00 . A A . 21 ALA O 1 1
17 32284 1 1 22 GLY C C -12.361 3.964 -12.666 1.00 . A A . 22 GLY C 1 1
17 32285 1 1 22 GLY CA C -12.607 5.414 -13.017 1.00 . A A . 22 GLY CA 1 1
17 32286 1 1 22 GLY H H -13.840 5.606 -11.333 1.00 . A A . 22 GLY H 1 1
17 32287 1 1 22 GLY HA2 H -13.077 5.456 -13.987 1.00 . A A . 22 GLY HA2 1 1
17 32288 1 1 22 GLY HA3 H -11.660 5.930 -13.072 1.00 . A A . 22 GLY HA3 1 1
17 32289 1 1 22 GLY N N -13.449 6.099 -12.077 1.00 . A A . 22 GLY N 1 1
17 32290 1 1 22 GLY O O -11.943 3.188 -13.529 1.00 . A A . 22 GLY O 1 1
17 32291 1 1 23 ALA C C -10.900 1.875 -10.992 1.00 . A A . 23 ALA C 1 1
17 32292 1 1 23 ALA CA C -12.365 2.217 -10.873 1.00 . A A . 23 ALA CA 1 1
17 32293 1 1 23 ALA CB C -13.221 1.202 -11.637 1.00 . A A . 23 ALA CB 1 1
17 32294 1 1 23 ALA H H -12.932 4.250 -10.735 1.00 . A A . 23 ALA H 1 1
17 32295 1 1 23 ALA HA H -12.635 2.194 -9.828 1.00 . A A . 23 ALA HA 1 1
17 32296 1 1 23 ALA HB1 H -13.143 0.233 -11.170 1.00 . A A . 23 ALA HB1 1 1
17 32297 1 1 23 ALA HB2 H -12.858 1.137 -12.651 1.00 . A A . 23 ALA HB2 1 1
17 32298 1 1 23 ALA HB3 H -14.251 1.527 -11.653 1.00 . A A . 23 ALA HB3 1 1
17 32299 1 1 23 ALA N N -12.592 3.594 -11.374 1.00 . A A . 23 ALA N 1 1
17 32300 1 1 23 ALA O O -10.504 0.706 -11.014 1.00 . A A . 23 ALA O 1 1
17 32301 1 1 24 ILE C C -8.015 2.186 -10.070 1.00 . A A . 24 ILE C 1 1
17 32302 1 1 24 ILE CA C -8.712 2.834 -11.232 1.00 . A A . 24 ILE CA 1 1
17 32303 1 1 24 ILE CB C -8.115 4.238 -11.477 1.00 . A A . 24 ILE CB 1 1
17 32304 1 1 24 ILE CD1 C -8.535 6.459 -12.674 1.00 . A A . 24 ILE CD1 1 1
17 32305 1 1 24 ILE CG1 C -9.010 5.042 -12.447 1.00 . A A . 24 ILE CG1 1 1
17 32306 1 1 24 ILE CG2 C -6.704 4.104 -12.045 1.00 . A A . 24 ILE CG2 1 1
17 32307 1 1 24 ILE H H -10.487 3.795 -10.769 1.00 . A A . 24 ILE H 1 1
17 32308 1 1 24 ILE HA H -8.548 2.239 -12.113 1.00 . A A . 24 ILE HA 1 1
17 32309 1 1 24 ILE HB H -8.060 4.759 -10.532 1.00 . A A . 24 ILE HB 1 1
17 32310 1 1 24 ILE HD11 H -9.199 6.962 -13.361 1.00 . A A . 24 ILE HD11 1 1
17 32311 1 1 24 ILE HD12 H -7.536 6.430 -13.083 1.00 . A A . 24 ILE HD12 1 1
17 32312 1 1 24 ILE HD13 H -8.515 6.980 -11.729 1.00 . A A . 24 ILE HD13 1 1
17 32313 1 1 24 ILE HG12 H -9.018 4.547 -13.407 1.00 . A A . 24 ILE HG12 1 1
17 32314 1 1 24 ILE HG13 H -10.026 5.088 -12.065 1.00 . A A . 24 ILE HG13 1 1
17 32315 1 1 24 ILE HG21 H -6.747 3.569 -12.983 1.00 . A A . 24 ILE HG21 1 1
17 32316 1 1 24 ILE HG22 H -6.080 3.559 -11.353 1.00 . A A . 24 ILE HG22 1 1
17 32317 1 1 24 ILE HG23 H -6.293 5.087 -12.212 1.00 . A A . 24 ILE HG23 1 1
17 32318 1 1 24 ILE N N -10.105 2.917 -10.978 1.00 . A A . 24 ILE N 1 1
17 32319 1 1 24 ILE O O -7.547 1.062 -10.186 1.00 . A A . 24 ILE O 1 1
17 32320 1 1 25 TYR C C -7.570 3.433 -6.601 1.00 . A A . 25 TYR C 1 1
17 32321 1 1 25 TYR CA C -7.352 2.415 -7.741 1.00 . A A . 25 TYR CA 1 1
17 32322 1 1 25 TYR CB C -5.853 2.100 -7.988 1.00 . A A . 25 TYR CB 1 1
17 32323 1 1 25 TYR CD1 C -4.679 4.185 -8.574 1.00 . A A . 25 TYR CD1 1 1
17 32324 1 1 25 TYR CD2 C -4.374 3.226 -6.450 1.00 . A A . 25 TYR CD2 1 1
17 32325 1 1 25 TYR CE1 C -3.852 5.202 -8.240 1.00 . A A . 25 TYR CE1 1 1
17 32326 1 1 25 TYR CE2 C -3.564 4.215 -6.090 1.00 . A A . 25 TYR CE2 1 1
17 32327 1 1 25 TYR CG C -4.942 3.187 -7.678 1.00 . A A . 25 TYR CG 1 1
17 32328 1 1 25 TYR CZ C -3.287 5.227 -6.988 1.00 . A A . 25 TYR CZ 1 1
17 32329 1 1 25 TYR H H -8.499 3.728 -8.944 1.00 . A A . 25 TYR H 1 1
17 32330 1 1 25 TYR HA H -7.838 1.526 -7.385 1.00 . A A . 25 TYR HA 1 1
17 32331 1 1 25 TYR HB2 H -5.553 1.248 -7.398 1.00 . A A . 25 TYR HB2 1 1
17 32332 1 1 25 TYR HB3 H -5.749 1.868 -9.038 1.00 . A A . 25 TYR HB3 1 1
17 32333 1 1 25 TYR HD1 H -5.130 4.152 -9.553 1.00 . A A . 25 TYR HD1 1 1
17 32334 1 1 25 TYR HD2 H -4.592 2.420 -5.762 1.00 . A A . 25 TYR HD2 1 1
17 32335 1 1 25 TYR HE1 H -3.665 5.974 -8.967 1.00 . A A . 25 TYR HE1 1 1
17 32336 1 1 25 TYR HE2 H -3.205 4.131 -5.081 1.00 . A A . 25 TYR HE2 1 1
17 32337 1 1 25 TYR HH H -2.824 7.066 -7.045 1.00 . A A . 25 TYR HH 1 1
17 32338 1 1 25 TYR N N -8.002 2.879 -8.952 1.00 . A A . 25 TYR N 1 1
17 32339 1 1 25 TYR O O -7.807 4.613 -6.856 1.00 . A A . 25 TYR O 1 1
17 32340 1 1 25 TYR OH O -2.447 6.261 -6.644 1.00 . A A . 25 TYR OH 1 1
17 32341 1 1 26 GLY C C -6.457 3.946 -3.402 1.00 . A A . 26 GLY C 1 1
17 32342 1 1 26 GLY CA C -7.704 3.807 -4.226 1.00 . A A . 26 GLY CA 1 1
17 32343 1 1 26 GLY H H -7.126 2.063 -5.244 1.00 . A A . 26 GLY H 1 1
17 32344 1 1 26 GLY HA2 H -8.039 4.780 -4.555 1.00 . A A . 26 GLY HA2 1 1
17 32345 1 1 26 GLY HA3 H -8.474 3.352 -3.623 1.00 . A A . 26 GLY HA3 1 1
17 32346 1 1 26 GLY N N -7.454 2.979 -5.380 1.00 . A A . 26 GLY N 1 1
17 32347 1 1 26 GLY O O -5.548 3.144 -3.547 1.00 . A A . 26 GLY O 1 1
17 32348 1 1 27 GLY C C -5.479 5.182 -0.292 1.00 . A A . 27 GLY C 1 1
17 32349 1 1 27 GLY CA C -5.216 5.179 -1.764 1.00 . A A . 27 GLY CA 1 1
17 32350 1 1 27 GLY H H -7.232 5.420 -2.282 1.00 . A A . 27 GLY H 1 1
17 32351 1 1 27 GLY HA2 H -4.486 4.414 -1.991 1.00 . A A . 27 GLY HA2 1 1
17 32352 1 1 27 GLY HA3 H -4.824 6.142 -2.054 1.00 . A A . 27 GLY HA3 1 1
17 32353 1 1 27 GLY N N -6.424 4.913 -2.511 1.00 . A A . 27 GLY N 1 1
17 32354 1 1 27 GLY O O -5.590 6.246 0.333 1.00 . A A . 27 GLY O 1 1
17 32355 1 1 28 LEU C C -4.804 3.102 2.328 1.00 . A A . 28 LEU C 1 1
17 32356 1 1 28 LEU CA C -5.897 3.853 1.638 1.00 . A A . 28 LEU CA 1 1
17 32357 1 1 28 LEU CB C -7.324 3.204 1.879 1.00 . A A . 28 LEU CB 1 1
17 32358 1 1 28 LEU CD1 C -7.673 1.790 -0.274 1.00 . A A . 28 LEU CD1 1 1
17 32359 1 1 28 LEU CD2 C -6.895 0.645 1.829 1.00 . A A . 28 LEU CD2 1 1
17 32360 1 1 28 LEU CG C -7.707 1.803 1.250 1.00 . A A . 28 LEU CG 1 1
17 32361 1 1 28 LEU H H -5.392 3.196 -0.237 1.00 . A A . 28 LEU H 1 1
17 32362 1 1 28 LEU HA H -5.908 4.849 2.057 1.00 . A A . 28 LEU HA 1 1
17 32363 1 1 28 LEU HB2 H -7.451 3.105 2.946 1.00 . A A . 28 LEU HB2 1 1
17 32364 1 1 28 LEU HB3 H -8.055 3.925 1.542 1.00 . A A . 28 LEU HB3 1 1
17 32365 1 1 28 LEU HD11 H -7.967 0.814 -0.632 1.00 . A A . 28 LEU HD11 1 1
17 32366 1 1 28 LEU HD12 H -6.671 2.006 -0.614 1.00 . A A . 28 LEU HD12 1 1
17 32367 1 1 28 LEU HD13 H -8.353 2.535 -0.659 1.00 . A A . 28 LEU HD13 1 1
17 32368 1 1 28 LEU HD21 H -5.845 0.811 1.633 1.00 . A A . 28 LEU HD21 1 1
17 32369 1 1 28 LEU HD22 H -7.203 -0.279 1.362 1.00 . A A . 28 LEU HD22 1 1
17 32370 1 1 28 LEU HD23 H -7.059 0.583 2.895 1.00 . A A . 28 LEU HD23 1 1
17 32371 1 1 28 LEU HG H -8.744 1.635 1.504 1.00 . A A . 28 LEU HG 1 1
17 32372 1 1 28 LEU N N -5.585 4.012 0.267 1.00 . A A . 28 LEU N 1 1
17 32373 1 1 28 LEU O O -4.067 2.347 1.703 1.00 . A A . 28 LEU O 1 1
17 32374 1 1 29 ILE C C -4.296 1.868 5.460 1.00 . A A . 29 ILE C 1 1
17 32375 1 1 29 ILE CA C -3.690 2.663 4.375 1.00 . A A . 29 ILE CA 1 1
17 32376 1 1 29 ILE CB C -2.554 3.534 4.899 1.00 . A A . 29 ILE CB 1 1
17 32377 1 1 29 ILE CD1 C -1.925 5.836 5.840 1.00 . A A . 29 ILE CD1 1 1
17 32378 1 1 29 ILE CG1 C -3.017 4.951 5.257 1.00 . A A . 29 ILE CG1 1 1
17 32379 1 1 29 ILE CG2 C -1.457 3.524 3.911 1.00 . A A . 29 ILE CG2 1 1
17 32380 1 1 29 ILE H H -5.238 4.043 3.967 1.00 . A A . 29 ILE H 1 1
17 32381 1 1 29 ILE HA H -3.255 1.942 3.697 1.00 . A A . 29 ILE HA 1 1
17 32382 1 1 29 ILE HB H -2.177 3.050 5.789 1.00 . A A . 29 ILE HB 1 1
17 32383 1 1 29 ILE HD11 H -1.547 5.389 6.748 1.00 . A A . 29 ILE HD11 1 1
17 32384 1 1 29 ILE HD12 H -2.331 6.812 6.062 1.00 . A A . 29 ILE HD12 1 1
17 32385 1 1 29 ILE HD13 H -1.120 5.936 5.127 1.00 . A A . 29 ILE HD13 1 1
17 32386 1 1 29 ILE HG12 H -3.389 5.434 4.365 1.00 . A A . 29 ILE HG12 1 1
17 32387 1 1 29 ILE HG13 H -3.817 4.888 5.981 1.00 . A A . 29 ILE HG13 1 1
17 32388 1 1 29 ILE HG21 H -1.189 2.476 3.846 1.00 . A A . 29 ILE HG21 1 1
17 32389 1 1 29 ILE HG22 H -0.634 4.121 4.274 1.00 . A A . 29 ILE HG22 1 1
17 32390 1 1 29 ILE HG23 H -1.805 3.868 2.949 1.00 . A A . 29 ILE HG23 1 1
17 32391 1 1 29 ILE N N -4.659 3.360 3.576 1.00 . A A . 29 ILE N 1 1
17 32392 1 1 29 ILE O O -5.375 2.196 5.946 1.00 . A A . 29 ILE O 1 1
17 32393 1 1 30 PHE C C -3.845 0.474 8.269 1.00 . A A . 30 PHE C 1 1
17 32394 1 1 30 PHE CA C -4.109 -0.076 6.869 1.00 . A A . 30 PHE CA 1 1
17 32395 1 1 30 PHE CB C -3.462 -1.492 6.797 1.00 . A A . 30 PHE CB 1 1
17 32396 1 1 30 PHE CD1 C -2.242 -1.906 4.669 1.00 . A A . 30 PHE CD1 1 1
17 32397 1 1 30 PHE CD2 C -4.318 -3.046 4.948 1.00 . A A . 30 PHE CD2 1 1
17 32398 1 1 30 PHE CE1 C -2.065 -2.502 3.454 1.00 . A A . 30 PHE CE1 1 1
17 32399 1 1 30 PHE CE2 C -4.143 -3.658 3.691 1.00 . A A . 30 PHE CE2 1 1
17 32400 1 1 30 PHE CG C -3.352 -2.150 5.436 1.00 . A A . 30 PHE CG 1 1
17 32401 1 1 30 PHE CZ C -3.001 -3.371 2.951 1.00 . A A . 30 PHE CZ 1 1
17 32402 1 1 30 PHE H H -2.684 0.760 5.487 1.00 . A A . 30 PHE H 1 1
17 32403 1 1 30 PHE HA H -5.175 -0.167 6.718 1.00 . A A . 30 PHE HA 1 1
17 32404 1 1 30 PHE HB2 H -2.461 -1.428 7.193 1.00 . A A . 30 PHE HB2 1 1
17 32405 1 1 30 PHE HB3 H -4.032 -2.149 7.438 1.00 . A A . 30 PHE HB3 1 1
17 32406 1 1 30 PHE HD1 H -1.495 -1.219 5.038 1.00 . A A . 30 PHE HD1 1 1
17 32407 1 1 30 PHE HD2 H -5.193 -3.265 5.545 1.00 . A A . 30 PHE HD2 1 1
17 32408 1 1 30 PHE HE1 H -1.169 -2.281 2.898 1.00 . A A . 30 PHE HE1 1 1
17 32409 1 1 30 PHE HE2 H -4.873 -4.348 3.284 1.00 . A A . 30 PHE HE2 1 1
17 32410 1 1 30 PHE HZ H -2.814 -3.813 1.981 1.00 . A A . 30 PHE HZ 1 1
17 32411 1 1 30 PHE N N -3.586 0.846 5.868 1.00 . A A . 30 PHE N 1 1
17 32412 1 1 30 PHE O O -2.779 0.214 8.852 1.00 . A A . 30 PHE O 1 1
17 32413 1 1 31 VAL C C -5.828 1.231 10.880 1.00 . A A . 31 VAL C 1 1
17 32414 1 1 31 VAL CA C -4.620 1.739 10.137 1.00 . A A . 31 VAL CA 1 1
17 32415 1 1 31 VAL CB C -4.490 3.279 10.283 1.00 . A A . 31 VAL CB 1 1
17 32416 1 1 31 VAL CG1 C -4.407 3.673 11.747 1.00 . A A . 31 VAL CG1 1 1
17 32417 1 1 31 VAL CG2 C -3.272 3.797 9.529 1.00 . A A . 31 VAL CG2 1 1
17 32418 1 1 31 VAL H H -5.487 1.622 8.229 1.00 . A A . 31 VAL H 1 1
17 32419 1 1 31 VAL HA H -3.746 1.256 10.553 1.00 . A A . 31 VAL HA 1 1
17 32420 1 1 31 VAL HB H -5.374 3.738 9.872 1.00 . A A . 31 VAL HB 1 1
17 32421 1 1 31 VAL HG11 H -3.525 3.228 12.182 1.00 . A A . 31 VAL HG11 1 1
17 32422 1 1 31 VAL HG12 H -5.281 3.286 12.252 1.00 . A A . 31 VAL HG12 1 1
17 32423 1 1 31 VAL HG13 H -4.367 4.747 11.842 1.00 . A A . 31 VAL HG13 1 1
17 32424 1 1 31 VAL HG21 H -3.369 3.553 8.482 1.00 . A A . 31 VAL HG21 1 1
17 32425 1 1 31 VAL HG22 H -2.379 3.336 9.926 1.00 . A A . 31 VAL HG22 1 1
17 32426 1 1 31 VAL HG23 H -3.205 4.869 9.645 1.00 . A A . 31 VAL HG23 1 1
17 32427 1 1 31 VAL N N -4.732 1.297 8.771 1.00 . A A . 31 VAL N 1 1
17 32428 1 1 31 VAL O O -6.963 1.518 10.486 1.00 . A A . 31 VAL O 1 1
17 32429 1 1 32 ALA C C -7.718 0.706 13.152 1.00 . A A . 32 ALA C 1 1
17 32430 1 1 32 ALA CA C -6.587 -0.213 12.715 1.00 . A A . 32 ALA CA 1 1
17 32431 1 1 32 ALA CB C -5.958 -0.895 13.922 1.00 . A A . 32 ALA CB 1 1
17 32432 1 1 32 ALA H H -4.638 0.390 12.225 1.00 . A A . 32 ALA H 1 1
17 32433 1 1 32 ALA HA H -7.003 -0.986 12.086 1.00 . A A . 32 ALA HA 1 1
17 32434 1 1 32 ALA HB1 H -6.708 -1.476 14.440 1.00 . A A . 32 ALA HB1 1 1
17 32435 1 1 32 ALA HB2 H -5.558 -0.146 14.589 1.00 . A A . 32 ALA HB2 1 1
17 32436 1 1 32 ALA HB3 H -5.159 -1.546 13.598 1.00 . A A . 32 ALA HB3 1 1
17 32437 1 1 32 ALA N N -5.570 0.474 11.937 1.00 . A A . 32 ALA N 1 1
17 32438 1 1 32 ALA O O -7.531 1.592 13.995 1.00 . A A . 32 ALA O 1 1
17 32439 1 1 33 THR C C -10.071 2.727 12.636 1.00 . A A . 33 THR C 1 1
17 32440 1 1 33 THR CA C -10.135 1.197 12.812 1.00 . A A . 33 THR CA 1 1
17 32441 1 1 33 THR CB C -10.700 0.801 14.230 1.00 . A A . 33 THR CB 1 1
17 32442 1 1 33 THR CG2 C -10.943 -0.701 14.298 1.00 . A A . 33 THR CG2 1 1
17 32443 1 1 33 THR H H -8.833 -0.095 11.742 1.00 . A A . 33 THR H 1 1
17 32444 1 1 33 THR HA H -10.832 0.837 12.069 1.00 . A A . 33 THR HA 1 1
17 32445 1 1 33 THR HB H -11.642 1.307 14.382 1.00 . A A . 33 THR HB 1 1
17 32446 1 1 33 THR HG1 H -8.915 1.306 14.911 1.00 . A A . 33 THR HG1 1 1
17 32447 1 1 33 THR HG21 H -11.624 -0.998 13.515 1.00 . A A . 33 THR HG21 1 1
17 32448 1 1 33 THR HG22 H -11.353 -0.960 15.263 1.00 . A A . 33 THR HG22 1 1
17 32449 1 1 33 THR HG23 H -10.001 -1.210 14.160 1.00 . A A . 33 THR HG23 1 1
17 32450 1 1 33 THR N N -8.862 0.522 12.508 1.00 . A A . 33 THR N 1 1
17 32451 1 1 33 THR O O -10.835 3.478 13.251 1.00 . A A . 33 THR O 1 1
17 32452 1 1 33 THR OG1 O -9.795 1.168 15.292 1.00 . A A . 33 THR OG1 1 1
17 32453 1 1 34 SER C C -10.203 5.054 10.582 1.00 . A A . 34 SER C 1 1
17 32454 1 1 34 SER CA C -9.083 4.594 11.518 1.00 . A A . 34 SER CA 1 1
17 32455 1 1 34 SER CB C -7.726 4.896 10.894 1.00 . A A . 34 SER CB 1 1
17 32456 1 1 34 SER H H -8.617 2.563 11.279 1.00 . A A . 34 SER H 1 1
17 32457 1 1 34 SER HA H -9.162 5.116 12.458 1.00 . A A . 34 SER HA 1 1
17 32458 1 1 34 SER HB2 H -6.942 4.554 11.552 1.00 . A A . 34 SER HB2 1 1
17 32459 1 1 34 SER HB3 H -7.668 4.369 9.954 1.00 . A A . 34 SER HB3 1 1
17 32460 1 1 34 SER HG H -7.293 6.666 11.506 1.00 . A A . 34 SER HG 1 1
17 32461 1 1 34 SER N N -9.201 3.183 11.772 1.00 . A A . 34 SER N 1 1
17 32462 1 1 34 SER O O -10.580 4.340 9.667 1.00 . A A . 34 SER O 1 1
17 32463 1 1 34 SER OG O -7.561 6.287 10.658 1.00 . A A . 34 SER OG 1 1
17 32464 1 1 35 PRO C C -11.115 7.563 8.764 1.00 . A A . 35 PRO C 1 1
17 32465 1 1 35 PRO CA C -11.774 6.781 9.897 1.00 . A A . 35 PRO CA 1 1
17 32466 1 1 35 PRO CB C -12.595 7.697 10.793 1.00 . A A . 35 PRO CB 1 1
17 32467 1 1 35 PRO CD C -10.570 7.118 11.982 1.00 . A A . 35 PRO CD 1 1
17 32468 1 1 35 PRO CG C -11.618 8.200 11.811 1.00 . A A . 35 PRO CG 1 1
17 32469 1 1 35 PRO HA H -12.387 6.003 9.471 1.00 . A A . 35 PRO HA 1 1
17 32470 1 1 35 PRO HB2 H -12.998 8.501 10.196 1.00 . A A . 35 PRO HB2 1 1
17 32471 1 1 35 PRO HB3 H -13.394 7.138 11.255 1.00 . A A . 35 PRO HB3 1 1
17 32472 1 1 35 PRO HD2 H -9.580 7.548 11.966 1.00 . A A . 35 PRO HD2 1 1
17 32473 1 1 35 PRO HD3 H -10.740 6.577 12.901 1.00 . A A . 35 PRO HD3 1 1
17 32474 1 1 35 PRO HG2 H -11.161 9.110 11.454 1.00 . A A . 35 PRO HG2 1 1
17 32475 1 1 35 PRO HG3 H -12.125 8.385 12.746 1.00 . A A . 35 PRO HG3 1 1
17 32476 1 1 35 PRO N N -10.780 6.236 10.805 1.00 . A A . 35 PRO N 1 1
17 32477 1 1 35 PRO O O -11.772 8.254 8.003 1.00 . A A . 35 PRO O 1 1
17 32478 1 1 36 ARG C C -8.262 7.063 6.877 1.00 . A A . 36 ARG C 1 1
17 32479 1 1 36 ARG CA C -9.038 8.108 7.656 1.00 . A A . 36 ARG CA 1 1
17 32480 1 1 36 ARG CB C -8.048 9.107 8.258 1.00 . A A . 36 ARG CB 1 1
17 32481 1 1 36 ARG CD C -7.612 11.176 9.600 1.00 . A A . 36 ARG CD 1 1
17 32482 1 1 36 ARG CG C -8.680 10.272 9.001 1.00 . A A . 36 ARG CG 1 1
17 32483 1 1 36 ARG CZ C -5.460 12.173 8.804 1.00 . A A . 36 ARG CZ 1 1
17 32484 1 1 36 ARG H H -9.346 6.969 9.409 1.00 . A A . 36 ARG H 1 1
17 32485 1 1 36 ARG HA H -9.712 8.634 6.998 1.00 . A A . 36 ARG HA 1 1
17 32486 1 1 36 ARG HB2 H -7.412 8.577 8.952 1.00 . A A . 36 ARG HB2 1 1
17 32487 1 1 36 ARG HB3 H -7.432 9.504 7.465 1.00 . A A . 36 ARG HB3 1 1
17 32488 1 1 36 ARG HD2 H -8.098 12.002 10.101 1.00 . A A . 36 ARG HD2 1 1
17 32489 1 1 36 ARG HD3 H -7.039 10.607 10.317 1.00 . A A . 36 ARG HD3 1 1
17 32490 1 1 36 ARG HE H -7.082 11.715 7.667 1.00 . A A . 36 ARG HE 1 1
17 32491 1 1 36 ARG HG2 H -9.283 10.844 8.312 1.00 . A A . 36 ARG HG2 1 1
17 32492 1 1 36 ARG HG3 H -9.303 9.887 9.794 1.00 . A A . 36 ARG HG3 1 1
17 32493 1 1 36 ARG HH11 H -5.474 11.822 10.823 1.00 . A A . 36 ARG HH11 1 1
17 32494 1 1 36 ARG HH12 H -4.040 12.510 10.247 1.00 . A A . 36 ARG HH12 1 1
17 32495 1 1 36 ARG HH21 H -5.081 12.665 6.858 1.00 . A A . 36 ARG HH21 1 1
17 32496 1 1 36 ARG HH22 H -3.797 12.998 7.928 1.00 . A A . 36 ARG HH22 1 1
17 32497 1 1 36 ARG N N -9.806 7.470 8.700 1.00 . A A . 36 ARG N 1 1
17 32498 1 1 36 ARG NE N -6.700 11.711 8.576 1.00 . A A . 36 ARG NE 1 1
17 32499 1 1 36 ARG NH1 N -4.959 12.164 10.034 1.00 . A A . 36 ARG NH1 1 1
17 32500 1 1 36 ARG NH2 N -4.729 12.644 7.798 1.00 . A A . 36 ARG NH2 1 1
17 32501 1 1 36 ARG O O -7.615 7.363 5.867 1.00 . A A . 36 ARG O 1 1
17 32502 1 1 37 CYS C C -8.278 3.446 6.993 1.00 . A A . 37 CYS C 1 1
17 32503 1 1 37 CYS CA C -7.539 4.758 6.771 1.00 . A A . 37 CYS CA 1 1
17 32504 1 1 37 CYS CB C -6.182 4.726 7.469 1.00 . A A . 37 CYS CB 1 1
17 32505 1 1 37 CYS H H -8.962 5.569 8.027 1.00 . A A . 37 CYS H 1 1
17 32506 1 1 37 CYS HA H -7.398 4.930 5.714 1.00 . A A . 37 CYS HA 1 1
17 32507 1 1 37 CYS HB2 H -6.363 4.516 8.509 1.00 . A A . 37 CYS HB2 1 1
17 32508 1 1 37 CYS HB3 H -5.576 3.939 7.043 1.00 . A A . 37 CYS HB3 1 1
17 32509 1 1 37 CYS HG H -5.960 7.088 6.629 1.00 . A A . 37 CYS HG 1 1
17 32510 1 1 37 CYS N N -8.331 5.826 7.324 1.00 . A A . 37 CYS N 1 1
17 32511 1 1 37 CYS O O -8.679 3.148 8.100 1.00 . A A . 37 CYS O 1 1
17 32512 1 1 37 CYS SG S -5.243 6.276 7.397 1.00 . A A . 37 CYS SG 1 1
17 32513 1 1 38 VAL C C -8.322 0.259 6.054 1.00 . A A . 38 VAL C 1 1
17 32514 1 1 38 VAL CA C -9.223 1.472 6.024 1.00 . A A . 38 VAL CA 1 1
17 32515 1 1 38 VAL CB C -10.263 1.423 4.833 1.00 . A A . 38 VAL CB 1 1
17 32516 1 1 38 VAL CG1 C -10.398 0.048 4.211 1.00 . A A . 38 VAL CG1 1 1
17 32517 1 1 38 VAL CG2 C -11.624 1.874 5.320 1.00 . A A . 38 VAL CG2 1 1
17 32518 1 1 38 VAL H H -8.003 2.888 5.110 1.00 . A A . 38 VAL H 1 1
17 32519 1 1 38 VAL HA H -9.780 1.455 6.950 1.00 . A A . 38 VAL HA 1 1
17 32520 1 1 38 VAL HB H -9.945 2.117 4.070 1.00 . A A . 38 VAL HB 1 1
17 32521 1 1 38 VAL HG11 H -11.140 0.073 3.427 1.00 . A A . 38 VAL HG11 1 1
17 32522 1 1 38 VAL HG12 H -10.684 -0.670 4.965 1.00 . A A . 38 VAL HG12 1 1
17 32523 1 1 38 VAL HG13 H -9.446 -0.243 3.792 1.00 . A A . 38 VAL HG13 1 1
17 32524 1 1 38 VAL HG21 H -11.561 2.874 5.723 1.00 . A A . 38 VAL HG21 1 1
17 32525 1 1 38 VAL HG22 H -11.952 1.197 6.097 1.00 . A A . 38 VAL HG22 1 1
17 32526 1 1 38 VAL HG23 H -12.327 1.851 4.501 1.00 . A A . 38 VAL HG23 1 1
17 32527 1 1 38 VAL N N -8.452 2.687 5.955 1.00 . A A . 38 VAL N 1 1
17 32528 1 1 38 VAL O O -7.335 0.179 5.330 1.00 . A A . 38 VAL O 1 1
17 32529 1 1 39 ASN C C -8.704 -2.992 6.310 1.00 . A A . 39 ASN C 1 1
17 32530 1 1 39 ASN CA C -7.954 -1.912 6.998 1.00 . A A . 39 ASN CA 1 1
17 32531 1 1 39 ASN CB C -7.574 -2.279 8.447 1.00 . A A . 39 ASN CB 1 1
17 32532 1 1 39 ASN CG C -8.673 -2.071 9.441 1.00 . A A . 39 ASN CG 1 1
17 32533 1 1 39 ASN H H -9.481 -0.509 7.434 1.00 . A A . 39 ASN H 1 1
17 32534 1 1 39 ASN HA H -7.053 -1.815 6.420 1.00 . A A . 39 ASN HA 1 1
17 32535 1 1 39 ASN HB2 H -7.320 -3.329 8.463 1.00 . A A . 39 ASN HB2 1 1
17 32536 1 1 39 ASN HB3 H -6.708 -1.720 8.750 1.00 . A A . 39 ASN HB3 1 1
17 32537 1 1 39 ASN HD21 H -9.270 -3.938 9.267 1.00 . A A . 39 ASN HD21 1 1
17 32538 1 1 39 ASN HD22 H -10.163 -2.915 10.326 1.00 . A A . 39 ASN HD22 1 1
17 32539 1 1 39 ASN N N -8.675 -0.669 6.890 1.00 . A A . 39 ASN N 1 1
17 32540 1 1 39 ASN ND2 N -9.433 -3.076 9.695 1.00 . A A . 39 ASN ND2 1 1
17 32541 1 1 39 ASN O O -9.877 -2.794 5.948 1.00 . A A . 39 ASN O 1 1
17 32542 1 1 39 ASN OD1 O -8.813 -0.990 10.027 1.00 . A A . 39 ASN OD1 1 1
17 32543 1 1 40 VAL C C -10.028 -5.641 5.747 1.00 . A A . 40 VAL C 1 1
17 32544 1 1 40 VAL CA C -8.576 -5.282 5.382 1.00 . A A . 40 VAL CA 1 1
17 32545 1 1 40 VAL CB C -7.648 -6.528 5.536 1.00 . A A . 40 VAL CB 1 1
17 32546 1 1 40 VAL CG1 C -7.622 -7.052 6.966 1.00 . A A . 40 VAL CG1 1 1
17 32547 1 1 40 VAL CG2 C -8.014 -7.634 4.556 1.00 . A A . 40 VAL CG2 1 1
17 32548 1 1 40 VAL H H -7.162 -4.229 6.546 1.00 . A A . 40 VAL H 1 1
17 32549 1 1 40 VAL HA H -8.563 -4.990 4.342 1.00 . A A . 40 VAL HA 1 1
17 32550 1 1 40 VAL HB H -6.649 -6.190 5.303 1.00 . A A . 40 VAL HB 1 1
17 32551 1 1 40 VAL HG11 H -8.621 -7.337 7.261 1.00 . A A . 40 VAL HG11 1 1
17 32552 1 1 40 VAL HG12 H -7.261 -6.278 7.626 1.00 . A A . 40 VAL HG12 1 1
17 32553 1 1 40 VAL HG13 H -6.969 -7.910 7.026 1.00 . A A . 40 VAL HG13 1 1
17 32554 1 1 40 VAL HG21 H -7.912 -7.265 3.547 1.00 . A A . 40 VAL HG21 1 1
17 32555 1 1 40 VAL HG22 H -9.034 -7.940 4.728 1.00 . A A . 40 VAL HG22 1 1
17 32556 1 1 40 VAL HG23 H -7.355 -8.477 4.702 1.00 . A A . 40 VAL HG23 1 1
17 32557 1 1 40 VAL N N -8.055 -4.139 6.145 1.00 . A A . 40 VAL N 1 1
17 32558 1 1 40 VAL O O -10.799 -6.050 4.890 1.00 . A A . 40 VAL O 1 1
17 32559 1 1 41 GLU C C -12.794 -4.826 6.901 1.00 . A A . 41 GLU C 1 1
17 32560 1 1 41 GLU CA C -11.706 -5.742 7.463 1.00 . A A . 41 GLU CA 1 1
17 32561 1 1 41 GLU CB C -11.716 -5.674 8.942 1.00 . A A . 41 GLU CB 1 1
17 32562 1 1 41 GLU CD C -11.146 -6.715 11.120 1.00 . A A . 41 GLU CD 1 1
17 32563 1 1 41 GLU CG C -10.857 -6.688 9.646 1.00 . A A . 41 GLU CG 1 1
17 32564 1 1 41 GLU H H -9.801 -4.938 7.608 1.00 . A A . 41 GLU H 1 1
17 32565 1 1 41 GLU HA H -11.914 -6.761 7.170 1.00 . A A . 41 GLU HA 1 1
17 32566 1 1 41 GLU HB2 H -11.331 -4.698 9.196 1.00 . A A . 41 GLU HB2 1 1
17 32567 1 1 41 GLU HB3 H -12.732 -5.758 9.272 1.00 . A A . 41 GLU HB3 1 1
17 32568 1 1 41 GLU HG2 H -11.057 -7.665 9.231 1.00 . A A . 41 GLU HG2 1 1
17 32569 1 1 41 GLU HG3 H -9.818 -6.437 9.498 1.00 . A A . 41 GLU HG3 1 1
17 32570 1 1 41 GLU N N -10.407 -5.394 6.986 1.00 . A A . 41 GLU N 1 1
17 32571 1 1 41 GLU O O -13.899 -5.260 6.625 1.00 . A A . 41 GLU O 1 1
17 32572 1 1 41 GLU OE1 O -10.802 -5.748 11.826 1.00 . A A . 41 GLU OE1 1 1
17 32573 1 1 41 GLU OE2 O -11.743 -7.709 11.597 1.00 . A A . 41 GLU OE2 1 1
17 32574 1 1 42 GLN C C -13.363 -2.641 4.718 1.00 . A A . 42 GLN C 1 1
17 32575 1 1 42 GLN CA C -13.445 -2.605 6.209 1.00 . A A . 42 GLN CA 1 1
17 32576 1 1 42 GLN CB C -13.156 -1.210 6.711 1.00 . A A . 42 GLN CB 1 1
17 32577 1 1 42 GLN CD C -11.946 -0.586 8.767 1.00 . A A . 42 GLN CD 1 1
17 32578 1 1 42 GLN CG C -13.227 -1.100 8.201 1.00 . A A . 42 GLN CG 1 1
17 32579 1 1 42 GLN H H -11.577 -3.258 6.980 1.00 . A A . 42 GLN H 1 1
17 32580 1 1 42 GLN HA H -14.434 -2.909 6.518 1.00 . A A . 42 GLN HA 1 1
17 32581 1 1 42 GLN HB2 H -12.146 -0.944 6.424 1.00 . A A . 42 GLN HB2 1 1
17 32582 1 1 42 GLN HB3 H -13.857 -0.514 6.277 1.00 . A A . 42 GLN HB3 1 1
17 32583 1 1 42 GLN HE21 H -12.140 -1.786 10.273 1.00 . A A . 42 GLN HE21 1 1
17 32584 1 1 42 GLN HE22 H -10.733 -0.771 10.259 1.00 . A A . 42 GLN HE22 1 1
17 32585 1 1 42 GLN HG2 H -14.026 -0.426 8.475 1.00 . A A . 42 GLN HG2 1 1
17 32586 1 1 42 GLN HG3 H -13.418 -2.079 8.616 1.00 . A A . 42 GLN HG3 1 1
17 32587 1 1 42 GLN N N -12.480 -3.561 6.748 1.00 . A A . 42 GLN N 1 1
17 32588 1 1 42 GLN NE2 N -11.577 -1.091 9.873 1.00 . A A . 42 GLN NE2 1 1
17 32589 1 1 42 GLN O O -14.353 -2.521 4.015 1.00 . A A . 42 GLN O 1 1
17 32590 1 1 42 GLN OE1 O -11.242 0.200 8.143 1.00 . A A . 42 GLN OE1 1 1
17 32591 1 1 43 ALA C C -12.640 -4.203 2.251 1.00 . A A . 43 ALA C 1 1
17 32592 1 1 43 ALA CA C -11.896 -2.998 2.823 1.00 . A A . 43 ALA CA 1 1
17 32593 1 1 43 ALA CB C -10.413 -3.125 2.582 1.00 . A A . 43 ALA CB 1 1
17 32594 1 1 43 ALA H H -11.425 -2.902 4.895 1.00 . A A . 43 ALA H 1 1
17 32595 1 1 43 ALA HA H -12.250 -2.102 2.334 1.00 . A A . 43 ALA HA 1 1
17 32596 1 1 43 ALA HB1 H -10.225 -3.177 1.520 1.00 . A A . 43 ALA HB1 1 1
17 32597 1 1 43 ALA HB2 H -10.056 -4.032 3.049 1.00 . A A . 43 ALA HB2 1 1
17 32598 1 1 43 ALA HB3 H -9.898 -2.275 3.002 1.00 . A A . 43 ALA HB3 1 1
17 32599 1 1 43 ALA N N -12.161 -2.862 4.243 1.00 . A A . 43 ALA N 1 1
17 32600 1 1 43 ALA O O -12.970 -4.232 1.081 1.00 . A A . 43 ALA O 1 1
17 32601 1 1 44 GLN C C -15.098 -5.976 2.332 1.00 . A A . 44 GLN C 1 1
17 32602 1 1 44 GLN CA C -13.662 -6.373 2.765 1.00 . A A . 44 GLN CA 1 1
17 32603 1 1 44 GLN CB C -13.732 -7.285 3.990 1.00 . A A . 44 GLN CB 1 1
17 32604 1 1 44 GLN CD C -12.391 -9.420 3.937 1.00 . A A . 44 GLN CD 1 1
17 32605 1 1 44 GLN CG C -13.753 -8.767 3.685 1.00 . A A . 44 GLN CG 1 1
17 32606 1 1 44 GLN H H -12.573 -5.088 4.023 1.00 . A A . 44 GLN H 1 1
17 32607 1 1 44 GLN HA H -13.153 -6.882 1.961 1.00 . A A . 44 GLN HA 1 1
17 32608 1 1 44 GLN HB2 H -12.849 -7.108 4.589 1.00 . A A . 44 GLN HB2 1 1
17 32609 1 1 44 GLN HB3 H -14.613 -7.036 4.563 1.00 . A A . 44 GLN HB3 1 1
17 32610 1 1 44 GLN HE21 H -11.409 -7.734 3.532 1.00 . A A . 44 GLN HE21 1 1
17 32611 1 1 44 GLN HE22 H -10.457 -9.077 4.010 1.00 . A A . 44 GLN HE22 1 1
17 32612 1 1 44 GLN HG2 H -14.494 -9.249 4.305 1.00 . A A . 44 GLN HG2 1 1
17 32613 1 1 44 GLN HG3 H -14.013 -8.906 2.646 1.00 . A A . 44 GLN HG3 1 1
17 32614 1 1 44 GLN N N -12.917 -5.172 3.111 1.00 . A A . 44 GLN N 1 1
17 32615 1 1 44 GLN NE2 N -11.319 -8.673 3.799 1.00 . A A . 44 GLN NE2 1 1
17 32616 1 1 44 GLN O O -15.715 -6.631 1.491 1.00 . A A . 44 GLN O 1 1
17 32617 1 1 44 GLN OE1 O -12.308 -10.593 4.273 1.00 . A A . 44 GLN OE1 1 1
17 32618 1 1 45 GLU C C -16.771 -3.570 1.272 1.00 . A A . 45 GLU C 1 1
17 32619 1 1 45 GLU CA C -16.906 -4.337 2.562 1.00 . A A . 45 GLU CA 1 1
17 32620 1 1 45 GLU CB C -17.368 -3.327 3.613 1.00 . A A . 45 GLU CB 1 1
17 32621 1 1 45 GLU CD C -18.538 -4.946 5.124 1.00 . A A . 45 GLU CD 1 1
17 32622 1 1 45 GLU CG C -17.511 -3.858 5.024 1.00 . A A . 45 GLU CG 1 1
17 32623 1 1 45 GLU H H -15.071 -4.425 3.599 1.00 . A A . 45 GLU H 1 1
17 32624 1 1 45 GLU HA H -17.635 -5.128 2.476 1.00 . A A . 45 GLU HA 1 1
17 32625 1 1 45 GLU HB2 H -16.663 -2.507 3.602 1.00 . A A . 45 GLU HB2 1 1
17 32626 1 1 45 GLU HB3 H -18.324 -2.941 3.295 1.00 . A A . 45 GLU HB3 1 1
17 32627 1 1 45 GLU HG2 H -16.559 -4.253 5.347 1.00 . A A . 45 GLU HG2 1 1
17 32628 1 1 45 GLU HG3 H -17.800 -3.045 5.673 1.00 . A A . 45 GLU HG3 1 1
17 32629 1 1 45 GLU N N -15.600 -4.884 2.912 1.00 . A A . 45 GLU N 1 1
17 32630 1 1 45 GLU O O -17.518 -3.777 0.307 1.00 . A A . 45 GLU O 1 1
17 32631 1 1 45 GLU OE1 O -19.718 -4.717 4.760 1.00 . A A . 45 GLU OE1 1 1
17 32632 1 1 45 GLU OE2 O -18.185 -6.063 5.557 1.00 . A A . 45 GLU OE2 1 1
17 32633 1 1 46 VAL C C -15.240 -2.491 -1.123 1.00 . A A . 46 VAL C 1 1
17 32634 1 1 46 VAL CA C -15.505 -1.760 0.198 1.00 . A A . 46 VAL CA 1 1
17 32635 1 1 46 VAL CB C -14.299 -0.837 0.562 1.00 . A A . 46 VAL CB 1 1
17 32636 1 1 46 VAL CG1 C -14.062 0.202 -0.505 1.00 . A A . 46 VAL CG1 1 1
17 32637 1 1 46 VAL CG2 C -14.518 -0.150 1.906 1.00 . A A . 46 VAL CG2 1 1
17 32638 1 1 46 VAL H H -15.211 -2.664 2.075 1.00 . A A . 46 VAL H 1 1
17 32639 1 1 46 VAL HA H -16.380 -1.138 0.076 1.00 . A A . 46 VAL HA 1 1
17 32640 1 1 46 VAL HB H -13.415 -1.452 0.639 1.00 . A A . 46 VAL HB 1 1
17 32641 1 1 46 VAL HG11 H -13.222 0.814 -0.214 1.00 . A A . 46 VAL HG11 1 1
17 32642 1 1 46 VAL HG12 H -14.955 0.805 -0.570 1.00 . A A . 46 VAL HG12 1 1
17 32643 1 1 46 VAL HG13 H -13.868 -0.287 -1.448 1.00 . A A . 46 VAL HG13 1 1
17 32644 1 1 46 VAL HG21 H -15.410 0.456 1.861 1.00 . A A . 46 VAL HG21 1 1
17 32645 1 1 46 VAL HG22 H -13.668 0.478 2.135 1.00 . A A . 46 VAL HG22 1 1
17 32646 1 1 46 VAL HG23 H -14.625 -0.894 2.681 1.00 . A A . 46 VAL HG23 1 1
17 32647 1 1 46 VAL N N -15.782 -2.690 1.277 1.00 . A A . 46 VAL N 1 1
17 32648 1 1 46 VAL O O -15.648 -2.032 -2.183 1.00 . A A . 46 VAL O 1 1
17 32649 1 1 47 MET C C -15.534 -4.926 -2.956 1.00 . A A . 47 MET C 1 1
17 32650 1 1 47 MET CA C -14.282 -4.438 -2.225 1.00 . A A . 47 MET CA 1 1
17 32651 1 1 47 MET CB C -13.289 -5.600 -1.895 1.00 . A A . 47 MET CB 1 1
17 32652 1 1 47 MET CE C -13.719 -8.641 -3.021 1.00 . A A . 47 MET CE 1 1
17 32653 1 1 47 MET CG C -13.807 -6.732 -1.007 1.00 . A A . 47 MET CG 1 1
17 32654 1 1 47 MET H H -14.324 -3.969 -0.156 1.00 . A A . 47 MET H 1 1
17 32655 1 1 47 MET HA H -13.787 -3.753 -2.899 1.00 . A A . 47 MET HA 1 1
17 32656 1 1 47 MET HB2 H -12.964 -6.042 -2.825 1.00 . A A . 47 MET HB2 1 1
17 32657 1 1 47 MET HB3 H -12.424 -5.164 -1.418 1.00 . A A . 47 MET HB3 1 1
17 32658 1 1 47 MET HE1 H -14.223 -9.399 -3.601 1.00 . A A . 47 MET HE1 1 1
17 32659 1 1 47 MET HE2 H -12.903 -9.093 -2.478 1.00 . A A . 47 MET HE2 1 1
17 32660 1 1 47 MET HE3 H -13.336 -7.881 -3.687 1.00 . A A . 47 MET HE3 1 1
17 32661 1 1 47 MET HG2 H -12.960 -7.274 -0.611 1.00 . A A . 47 MET HG2 1 1
17 32662 1 1 47 MET HG3 H -14.357 -6.293 -0.188 1.00 . A A . 47 MET HG3 1 1
17 32663 1 1 47 MET N N -14.609 -3.649 -1.042 1.00 . A A . 47 MET N 1 1
17 32664 1 1 47 MET O O -15.519 -5.126 -4.167 1.00 . A A . 47 MET O 1 1
17 32665 1 1 47 MET SD S -14.882 -7.912 -1.861 1.00 . A A . 47 MET SD 1 1
17 32666 1 1 48 ALA C C -18.717 -4.315 -3.204 1.00 . A A . 48 ALA C 1 1
17 32667 1 1 48 ALA CA C -17.869 -5.518 -2.821 1.00 . A A . 48 ALA CA 1 1
17 32668 1 1 48 ALA CB C -18.617 -6.415 -1.853 1.00 . A A . 48 ALA CB 1 1
17 32669 1 1 48 ALA H H -16.593 -4.891 -1.265 1.00 . A A . 48 ALA H 1 1
17 32670 1 1 48 ALA HA H -17.635 -6.085 -3.711 1.00 . A A . 48 ALA HA 1 1
17 32671 1 1 48 ALA HB1 H -19.532 -6.761 -2.310 1.00 . A A . 48 ALA HB1 1 1
17 32672 1 1 48 ALA HB2 H -18.848 -5.859 -0.957 1.00 . A A . 48 ALA HB2 1 1
17 32673 1 1 48 ALA HB3 H -17.997 -7.261 -1.598 1.00 . A A . 48 ALA HB3 1 1
17 32674 1 1 48 ALA N N -16.623 -5.078 -2.228 1.00 . A A . 48 ALA N 1 1
17 32675 1 1 48 ALA O O -19.671 -4.422 -3.977 1.00 . A A . 48 ALA O 1 1
17 32676 1 1 49 ALA C C -18.532 -1.237 -4.151 1.00 . A A . 49 ALA C 1 1
17 32677 1 1 49 ALA CA C -19.072 -1.948 -2.922 1.00 . A A . 49 ALA CA 1 1
17 32678 1 1 49 ALA CB C -19.007 -1.037 -1.702 1.00 . A A . 49 ALA CB 1 1
17 32679 1 1 49 ALA H H -17.540 -3.145 -2.122 1.00 . A A . 49 ALA H 1 1
17 32680 1 1 49 ALA HA H -20.104 -2.208 -3.098 1.00 . A A . 49 ALA HA 1 1
17 32681 1 1 49 ALA HB1 H -19.601 -0.152 -1.877 1.00 . A A . 49 ALA HB1 1 1
17 32682 1 1 49 ALA HB2 H -17.982 -0.749 -1.528 1.00 . A A . 49 ALA HB2 1 1
17 32683 1 1 49 ALA HB3 H -19.386 -1.562 -0.837 1.00 . A A . 49 ALA HB3 1 1
17 32684 1 1 49 ALA N N -18.345 -3.168 -2.680 1.00 . A A . 49 ALA N 1 1
17 32685 1 1 49 ALA O O -19.288 -0.886 -5.060 1.00 . A A . 49 ALA O 1 1
17 32686 1 1 50 ALA C C -15.483 -1.217 -5.777 1.00 . A A . 50 ALA C 1 1
17 32687 1 1 50 ALA CA C -16.617 -0.379 -5.257 1.00 . A A . 50 ALA CA 1 1
17 32688 1 1 50 ALA CB C -16.101 0.939 -4.721 1.00 . A A . 50 ALA CB 1 1
17 32689 1 1 50 ALA H H -16.588 -1.473 -3.585 1.00 . A A . 50 ALA H 1 1
17 32690 1 1 50 ALA HA H -17.338 -0.178 -6.036 1.00 . A A . 50 ALA HA 1 1
17 32691 1 1 50 ALA HB1 H -15.555 1.460 -5.491 1.00 . A A . 50 ALA HB1 1 1
17 32692 1 1 50 ALA HB2 H -15.445 0.750 -3.883 1.00 . A A . 50 ALA HB2 1 1
17 32693 1 1 50 ALA HB3 H -16.933 1.546 -4.395 1.00 . A A . 50 ALA HB3 1 1
17 32694 1 1 50 ALA N N -17.232 -1.083 -4.218 1.00 . A A . 50 ALA N 1 1
17 32695 1 1 50 ALA O O -14.453 -1.354 -5.108 1.00 . A A . 50 ALA O 1 1
17 32696 1 1 51 PRO C C -13.493 -1.802 -8.137 1.00 . A A . 51 PRO C 1 1
17 32697 1 1 51 PRO CA C -14.619 -2.656 -7.533 1.00 . A A . 51 PRO CA 1 1
17 32698 1 1 51 PRO CB C -15.344 -3.488 -8.586 1.00 . A A . 51 PRO CB 1 1
17 32699 1 1 51 PRO CD C -16.905 -1.874 -7.730 1.00 . A A . 51 PRO CD 1 1
17 32700 1 1 51 PRO CG C -16.556 -2.700 -8.940 1.00 . A A . 51 PRO CG 1 1
17 32701 1 1 51 PRO HA H -14.180 -3.306 -6.789 1.00 . A A . 51 PRO HA 1 1
17 32702 1 1 51 PRO HB2 H -14.701 -3.647 -9.438 1.00 . A A . 51 PRO HB2 1 1
17 32703 1 1 51 PRO HB3 H -15.612 -4.432 -8.137 1.00 . A A . 51 PRO HB3 1 1
17 32704 1 1 51 PRO HD2 H -17.184 -0.875 -8.033 1.00 . A A . 51 PRO HD2 1 1
17 32705 1 1 51 PRO HD3 H -17.710 -2.333 -7.174 1.00 . A A . 51 PRO HD3 1 1
17 32706 1 1 51 PRO HG2 H -16.340 -2.057 -9.780 1.00 . A A . 51 PRO HG2 1 1
17 32707 1 1 51 PRO HG3 H -17.368 -3.370 -9.184 1.00 . A A . 51 PRO HG3 1 1
17 32708 1 1 51 PRO N N -15.659 -1.852 -6.935 1.00 . A A . 51 PRO N 1 1
17 32709 1 1 51 PRO O O -13.317 -1.711 -9.353 1.00 . A A . 51 PRO O 1 1
17 32710 1 1 52 LEU C C -10.429 -1.106 -7.081 1.00 . A A . 52 LEU C 1 1
17 32711 1 1 52 LEU CA C -11.637 -0.364 -7.599 1.00 . A A . 52 LEU CA 1 1
17 32712 1 1 52 LEU CB C -11.734 1.082 -7.050 1.00 . A A . 52 LEU CB 1 1
17 32713 1 1 52 LEU CD1 C -11.453 0.903 -4.521 1.00 . A A . 52 LEU CD1 1 1
17 32714 1 1 52 LEU CD2 C -12.972 2.653 -5.498 1.00 . A A . 52 LEU CD2 1 1
17 32715 1 1 52 LEU CG C -12.388 1.262 -5.663 1.00 . A A . 52 LEU CG 1 1
17 32716 1 1 52 LEU H H -13.133 -1.134 -6.336 1.00 . A A . 52 LEU H 1 1
17 32717 1 1 52 LEU HA H -11.572 -0.333 -8.677 1.00 . A A . 52 LEU HA 1 1
17 32718 1 1 52 LEU HB2 H -10.701 1.371 -6.927 1.00 . A A . 52 LEU HB2 1 1
17 32719 1 1 52 LEU HB3 H -12.167 1.763 -7.766 1.00 . A A . 52 LEU HB3 1 1
17 32720 1 1 52 LEU HD11 H -11.971 1.036 -3.583 1.00 . A A . 52 LEU HD11 1 1
17 32721 1 1 52 LEU HD12 H -10.582 1.541 -4.548 1.00 . A A . 52 LEU HD12 1 1
17 32722 1 1 52 LEU HD13 H -11.151 -0.130 -4.619 1.00 . A A . 52 LEU HD13 1 1
17 32723 1 1 52 LEU HD21 H -12.230 3.404 -5.728 1.00 . A A . 52 LEU HD21 1 1
17 32724 1 1 52 LEU HD22 H -13.320 2.771 -4.482 1.00 . A A . 52 LEU HD22 1 1
17 32725 1 1 52 LEU HD23 H -13.829 2.752 -6.157 1.00 . A A . 52 LEU HD23 1 1
17 32726 1 1 52 LEU HG H -13.204 0.557 -5.603 1.00 . A A . 52 LEU HG 1 1
17 32727 1 1 52 LEU N N -12.812 -1.117 -7.270 1.00 . A A . 52 LEU N 1 1
17 32728 1 1 52 LEU O O -10.565 -1.990 -6.261 1.00 . A A . 52 LEU O 1 1
17 32729 1 1 53 GLN C C -7.544 -0.892 -5.838 1.00 . A A . 53 GLN C 1 1
17 32730 1 1 53 GLN CA C -8.078 -1.448 -7.194 1.00 . A A . 53 GLN CA 1 1
17 32731 1 1 53 GLN CB C -7.105 -1.265 -8.340 1.00 . A A . 53 GLN CB 1 1
17 32732 1 1 53 GLN CD C -5.433 -2.953 -7.695 1.00 . A A . 53 GLN CD 1 1
17 32733 1 1 53 GLN CG C -6.404 -2.513 -8.733 1.00 . A A . 53 GLN CG 1 1
17 32734 1 1 53 GLN H H -9.197 -0.079 -8.250 1.00 . A A . 53 GLN H 1 1
17 32735 1 1 53 GLN HA H -8.297 -2.499 -7.083 1.00 . A A . 53 GLN HA 1 1
17 32736 1 1 53 GLN HB2 H -7.656 -0.904 -9.196 1.00 . A A . 53 GLN HB2 1 1
17 32737 1 1 53 GLN HB3 H -6.372 -0.521 -8.068 1.00 . A A . 53 GLN HB3 1 1
17 32738 1 1 53 GLN HE21 H -4.946 -1.065 -7.319 1.00 . A A . 53 GLN HE21 1 1
17 32739 1 1 53 GLN HE22 H -4.168 -2.237 -6.337 1.00 . A A . 53 GLN HE22 1 1
17 32740 1 1 53 GLN HG2 H -7.180 -3.254 -8.856 1.00 . A A . 53 GLN HG2 1 1
17 32741 1 1 53 GLN HG3 H -5.900 -2.345 -9.672 1.00 . A A . 53 GLN HG3 1 1
17 32742 1 1 53 GLN N N -9.281 -0.778 -7.572 1.00 . A A . 53 GLN N 1 1
17 32743 1 1 53 GLN NE2 N -4.778 -1.994 -7.067 1.00 . A A . 53 GLN NE2 1 1
17 32744 1 1 53 GLN O O -7.770 0.264 -5.515 1.00 . A A . 53 GLN O 1 1
17 32745 1 1 53 GLN OE1 O -5.219 -4.131 -7.493 1.00 . A A . 53 GLN OE1 1 1
17 32746 1 1 54 TYR C C -4.855 -1.344 -3.633 1.00 . A A . 54 TYR C 1 1
17 32747 1 1 54 TYR CA C -6.391 -1.341 -3.716 1.00 . A A . 54 TYR CA 1 1
17 32748 1 1 54 TYR CB C -6.948 -2.373 -2.703 1.00 . A A . 54 TYR CB 1 1
17 32749 1 1 54 TYR CD1 C -9.467 -2.104 -2.716 1.00 . A A . 54 TYR CD1 1 1
17 32750 1 1 54 TYR CD2 C -8.514 -4.009 -3.786 1.00 . A A . 54 TYR CD2 1 1
17 32751 1 1 54 TYR CE1 C -10.725 -2.525 -3.099 1.00 . A A . 54 TYR CE1 1 1
17 32752 1 1 54 TYR CE2 C -9.755 -4.420 -4.183 1.00 . A A . 54 TYR CE2 1 1
17 32753 1 1 54 TYR CG C -8.341 -2.842 -3.052 1.00 . A A . 54 TYR CG 1 1
17 32754 1 1 54 TYR CZ C -10.855 -3.685 -3.839 1.00 . A A . 54 TYR CZ 1 1
17 32755 1 1 54 TYR H H -6.563 -2.598 -5.400 1.00 . A A . 54 TYR H 1 1
17 32756 1 1 54 TYR HA H -6.768 -0.360 -3.464 1.00 . A A . 54 TYR HA 1 1
17 32757 1 1 54 TYR HB2 H -6.304 -3.238 -2.686 1.00 . A A . 54 TYR HB2 1 1
17 32758 1 1 54 TYR HB3 H -6.981 -1.926 -1.720 1.00 . A A . 54 TYR HB3 1 1
17 32759 1 1 54 TYR HD1 H -9.352 -1.198 -2.138 1.00 . A A . 54 TYR HD1 1 1
17 32760 1 1 54 TYR HD2 H -7.646 -4.593 -4.054 1.00 . A A . 54 TYR HD2 1 1
17 32761 1 1 54 TYR HE1 H -11.596 -1.948 -2.828 1.00 . A A . 54 TYR HE1 1 1
17 32762 1 1 54 TYR HE2 H -9.861 -5.329 -4.755 1.00 . A A . 54 TYR HE2 1 1
17 32763 1 1 54 TYR HH H -12.528 -3.297 -4.627 1.00 . A A . 54 TYR HH 1 1
17 32764 1 1 54 TYR N N -6.828 -1.713 -5.069 1.00 . A A . 54 TYR N 1 1
17 32765 1 1 54 TYR O O -4.180 -2.123 -4.336 1.00 . A A . 54 TYR O 1 1
17 32766 1 1 54 TYR OH O -12.093 -4.084 -4.279 1.00 . A A . 54 TYR OH 1 1
17 32767 1 1 55 VAL C C -2.659 -0.355 -1.061 1.00 . A A . 55 VAL C 1 1
17 32768 1 1 55 VAL CA C -2.882 -0.426 -2.566 1.00 . A A . 55 VAL CA 1 1
17 32769 1 1 55 VAL CB C -2.210 0.795 -3.278 1.00 . A A . 55 VAL CB 1 1
17 32770 1 1 55 VAL CG1 C -2.678 2.123 -2.701 1.00 . A A . 55 VAL CG1 1 1
17 32771 1 1 55 VAL CG2 C -0.693 0.682 -3.238 1.00 . A A . 55 VAL CG2 1 1
17 32772 1 1 55 VAL H H -4.866 0.128 -2.274 1.00 . A A . 55 VAL H 1 1
17 32773 1 1 55 VAL HA H -2.449 -1.347 -2.928 1.00 . A A . 55 VAL HA 1 1
17 32774 1 1 55 VAL HB H -2.521 0.770 -4.313 1.00 . A A . 55 VAL HB 1 1
17 32775 1 1 55 VAL HG11 H -2.196 2.936 -3.223 1.00 . A A . 55 VAL HG11 1 1
17 32776 1 1 55 VAL HG12 H -2.427 2.163 -1.651 1.00 . A A . 55 VAL HG12 1 1
17 32777 1 1 55 VAL HG13 H -3.750 2.199 -2.819 1.00 . A A . 55 VAL HG13 1 1
17 32778 1 1 55 VAL HG21 H -0.228 1.550 -3.681 1.00 . A A . 55 VAL HG21 1 1
17 32779 1 1 55 VAL HG22 H -0.394 -0.205 -3.775 1.00 . A A . 55 VAL HG22 1 1
17 32780 1 1 55 VAL HG23 H -0.354 0.548 -2.218 1.00 . A A . 55 VAL HG23 1 1
17 32781 1 1 55 VAL N N -4.313 -0.487 -2.802 1.00 . A A . 55 VAL N 1 1
17 32782 1 1 55 VAL O O -3.562 0.051 -0.334 1.00 . A A . 55 VAL O 1 1
17 32783 1 1 56 GLY C C 0.089 -0.132 1.127 1.00 . A A . 56 GLY C 1 1
17 32784 1 1 56 GLY CA C -1.239 -0.758 0.802 1.00 . A A . 56 GLY CA 1 1
17 32785 1 1 56 GLY H H -0.852 -1.166 -1.225 1.00 . A A . 56 GLY H 1 1
17 32786 1 1 56 GLY HA2 H -2.017 -0.228 1.334 1.00 . A A . 56 GLY HA2 1 1
17 32787 1 1 56 GLY HA3 H -1.210 -1.794 1.106 1.00 . A A . 56 GLY HA3 1 1
17 32788 1 1 56 GLY N N -1.515 -0.795 -0.601 1.00 . A A . 56 GLY N 1 1
17 32789 1 1 56 GLY O O 1.045 -0.332 0.417 1.00 . A A . 56 GLY O 1 1
17 32790 1 1 57 VAL C C 1.500 1.111 4.149 1.00 . A A . 57 VAL C 1 1
17 32791 1 1 57 VAL CA C 1.384 1.269 2.640 1.00 . A A . 57 VAL CA 1 1
17 32792 1 1 57 VAL CB C 1.419 2.809 2.331 1.00 . A A . 57 VAL CB 1 1
17 32793 1 1 57 VAL CG1 C 2.779 3.419 2.647 1.00 . A A . 57 VAL CG1 1 1
17 32794 1 1 57 VAL CG2 C 0.981 3.143 0.908 1.00 . A A . 57 VAL CG2 1 1
17 32795 1 1 57 VAL H H -0.658 0.781 2.741 1.00 . A A . 57 VAL H 1 1
17 32796 1 1 57 VAL HA H 2.218 0.785 2.157 1.00 . A A . 57 VAL HA 1 1
17 32797 1 1 57 VAL HB H 0.723 3.268 3.017 1.00 . A A . 57 VAL HB 1 1
17 32798 1 1 57 VAL HG11 H 3.001 3.275 3.694 1.00 . A A . 57 VAL HG11 1 1
17 32799 1 1 57 VAL HG12 H 2.760 4.477 2.429 1.00 . A A . 57 VAL HG12 1 1
17 32800 1 1 57 VAL HG13 H 3.543 2.945 2.050 1.00 . A A . 57 VAL HG13 1 1
17 32801 1 1 57 VAL HG21 H -0.034 2.807 0.759 1.00 . A A . 57 VAL HG21 1 1
17 32802 1 1 57 VAL HG22 H 1.630 2.650 0.200 1.00 . A A . 57 VAL HG22 1 1
17 32803 1 1 57 VAL HG23 H 1.032 4.211 0.758 1.00 . A A . 57 VAL HG23 1 1
17 32804 1 1 57 VAL N N 0.145 0.632 2.201 1.00 . A A . 57 VAL N 1 1
17 32805 1 1 57 VAL O O 0.544 1.409 4.868 1.00 . A A . 57 VAL O 1 1
17 32806 1 1 58 PHE C C 4.343 0.000 6.179 1.00 . A A . 58 PHE C 1 1
17 32807 1 1 58 PHE CA C 2.932 0.496 6.037 1.00 . A A . 58 PHE CA 1 1
17 32808 1 1 58 PHE CB C 1.905 -0.360 6.870 1.00 . A A . 58 PHE CB 1 1
17 32809 1 1 58 PHE CD1 C 1.166 -2.254 5.351 1.00 . A A . 58 PHE CD1 1 1
17 32810 1 1 58 PHE CD2 C 2.160 -2.805 7.449 1.00 . A A . 58 PHE CD2 1 1
17 32811 1 1 58 PHE CE1 C 0.987 -3.601 5.081 1.00 . A A . 58 PHE CE1 1 1
17 32812 1 1 58 PHE CE2 C 1.989 -4.154 7.181 1.00 . A A . 58 PHE CE2 1 1
17 32813 1 1 58 PHE CG C 1.757 -1.837 6.536 1.00 . A A . 58 PHE CG 1 1
17 32814 1 1 58 PHE CZ C 1.400 -4.552 5.996 1.00 . A A . 58 PHE CZ 1 1
17 32815 1 1 58 PHE H H 3.289 0.232 3.984 1.00 . A A . 58 PHE H 1 1
17 32816 1 1 58 PHE HA H 2.930 1.516 6.395 1.00 . A A . 58 PHE HA 1 1
17 32817 1 1 58 PHE HB2 H 2.189 -0.317 7.910 1.00 . A A . 58 PHE HB2 1 1
17 32818 1 1 58 PHE HB3 H 0.934 0.102 6.769 1.00 . A A . 58 PHE HB3 1 1
17 32819 1 1 58 PHE HD1 H 0.848 -1.515 4.631 1.00 . A A . 58 PHE HD1 1 1
17 32820 1 1 58 PHE HD2 H 2.622 -2.499 8.377 1.00 . A A . 58 PHE HD2 1 1
17 32821 1 1 58 PHE HE1 H 0.525 -3.910 4.155 1.00 . A A . 58 PHE HE1 1 1
17 32822 1 1 58 PHE HE2 H 2.315 -4.893 7.898 1.00 . A A . 58 PHE HE2 1 1
17 32823 1 1 58 PHE HZ H 1.261 -5.602 5.786 1.00 . A A . 58 PHE HZ 1 1
17 32824 1 1 58 PHE N N 2.614 0.584 4.608 1.00 . A A . 58 PHE N 1 1
17 32825 1 1 58 PHE O O 4.982 -0.303 5.163 1.00 . A A . 58 PHE O 1 1
17 32826 1 1 59 ARG C C 6.030 -2.078 7.716 1.00 . A A . 59 ARG C 1 1
17 32827 1 1 59 ARG CA C 6.194 -0.591 7.518 1.00 . A A . 59 ARG CA 1 1
17 32828 1 1 59 ARG CB C 7.055 0.085 8.619 1.00 . A A . 59 ARG CB 1 1
17 32829 1 1 59 ARG CD C 7.640 0.490 11.010 1.00 . A A . 59 ARG CD 1 1
17 32830 1 1 59 ARG CG C 6.702 -0.231 10.061 1.00 . A A . 59 ARG CG 1 1
17 32831 1 1 59 ARG CZ C 7.566 0.718 13.489 1.00 . A A . 59 ARG CZ 1 1
17 32832 1 1 59 ARG H H 4.381 0.273 8.167 1.00 . A A . 59 ARG H 1 1
17 32833 1 1 59 ARG HA H 6.661 -0.463 6.551 1.00 . A A . 59 ARG HA 1 1
17 32834 1 1 59 ARG HB2 H 8.084 -0.209 8.469 1.00 . A A . 59 ARG HB2 1 1
17 32835 1 1 59 ARG HB3 H 6.991 1.155 8.480 1.00 . A A . 59 ARG HB3 1 1
17 32836 1 1 59 ARG HD2 H 8.654 0.365 10.661 1.00 . A A . 59 ARG HD2 1 1
17 32837 1 1 59 ARG HD3 H 7.389 1.539 11.010 1.00 . A A . 59 ARG HD3 1 1
17 32838 1 1 59 ARG HE H 7.533 -1.007 12.429 1.00 . A A . 59 ARG HE 1 1
17 32839 1 1 59 ARG HG2 H 5.687 0.087 10.253 1.00 . A A . 59 ARG HG2 1 1
17 32840 1 1 59 ARG HG3 H 6.788 -1.296 10.220 1.00 . A A . 59 ARG HG3 1 1
17 32841 1 1 59 ARG HH11 H 7.429 2.544 12.550 1.00 . A A . 59 ARG HH11 1 1
17 32842 1 1 59 ARG HH12 H 7.518 2.627 14.245 1.00 . A A . 59 ARG HH12 1 1
17 32843 1 1 59 ARG HH21 H 7.672 -0.887 14.760 1.00 . A A . 59 ARG HH21 1 1
17 32844 1 1 59 ARG HH22 H 7.642 0.626 15.535 1.00 . A A . 59 ARG HH22 1 1
17 32845 1 1 59 ARG N N 4.881 -0.036 7.381 1.00 . A A . 59 ARG N 1 1
17 32846 1 1 59 ARG NE N 7.549 -0.020 12.376 1.00 . A A . 59 ARG NE 1 1
17 32847 1 1 59 ARG NH1 N 7.502 2.051 13.421 1.00 . A A . 59 ARG NH1 1 1
17 32848 1 1 59 ARG NH2 N 7.635 0.114 14.669 1.00 . A A . 59 ARG NH2 1 1
17 32849 1 1 59 ARG O O 5.355 -2.533 8.651 1.00 . A A . 59 ARG O 1 1
17 32850 1 1 60 ASN C C 7.452 -4.883 7.533 1.00 . A A . 60 ASN C 1 1
17 32851 1 1 60 ASN CA C 6.369 -4.206 6.802 1.00 . A A . 60 ASN CA 1 1
17 32852 1 1 60 ASN CB C 6.293 -4.724 5.354 1.00 . A A . 60 ASN CB 1 1
17 32853 1 1 60 ASN CG C 5.213 -4.035 4.524 1.00 . A A . 60 ASN CG 1 1
17 32854 1 1 60 ASN H H 7.228 -2.472 6.191 1.00 . A A . 60 ASN H 1 1
17 32855 1 1 60 ASN HA H 5.423 -4.409 7.282 1.00 . A A . 60 ASN HA 1 1
17 32856 1 1 60 ASN HB2 H 7.245 -4.561 4.872 1.00 . A A . 60 ASN HB2 1 1
17 32857 1 1 60 ASN HB3 H 6.087 -5.784 5.372 1.00 . A A . 60 ASN HB3 1 1
17 32858 1 1 60 ASN HD21 H 6.176 -4.430 2.854 1.00 . A A . 60 ASN HD21 1 1
17 32859 1 1 60 ASN HD22 H 4.692 -3.541 2.716 1.00 . A A . 60 ASN HD22 1 1
17 32860 1 1 60 ASN N N 6.593 -2.826 6.832 1.00 . A A . 60 ASN N 1 1
17 32861 1 1 60 ASN ND2 N 5.379 -4.007 3.235 1.00 . A A . 60 ASN ND2 1 1
17 32862 1 1 60 ASN O O 8.624 -4.752 7.204 1.00 . A A . 60 ASN O 1 1
17 32863 1 1 60 ASN OD1 O 4.233 -3.564 5.037 1.00 . A A . 60 ASN OD1 1 1
17 32864 1 1 61 HIS C C 7.748 -7.767 8.906 1.00 . A A . 61 HIS C 1 1
17 32865 1 1 61 HIS CA C 7.958 -6.338 9.346 1.00 . A A . 61 HIS CA 1 1
17 32866 1 1 61 HIS CB C 7.618 -6.276 10.852 1.00 . A A . 61 HIS CB 1 1
17 32867 1 1 61 HIS CD2 C 8.080 -3.882 11.727 1.00 . A A . 61 HIS CD2 1 1
17 32868 1 1 61 HIS CE1 C 6.047 -3.327 12.243 1.00 . A A . 61 HIS CE1 1 1
17 32869 1 1 61 HIS CG C 7.287 -4.927 11.405 1.00 . A A . 61 HIS CG 1 1
17 32870 1 1 61 HIS H H 6.125 -5.356 8.769 1.00 . A A . 61 HIS H 1 1
17 32871 1 1 61 HIS HA H 8.981 -6.030 9.182 1.00 . A A . 61 HIS HA 1 1
17 32872 1 1 61 HIS HB2 H 6.773 -6.918 11.047 1.00 . A A . 61 HIS HB2 1 1
17 32873 1 1 61 HIS HB3 H 8.464 -6.661 11.402 1.00 . A A . 61 HIS HB3 1 1
17 32874 1 1 61 HIS HD1 H 5.200 -5.104 11.622 1.00 . A A . 61 HIS HD1 1 1
17 32875 1 1 61 HIS HD2 H 9.151 -3.830 11.597 1.00 . A A . 61 HIS HD2 1 1
17 32876 1 1 61 HIS HE1 H 5.184 -2.779 12.595 1.00 . A A . 61 HIS HE1 1 1
17 32877 1 1 61 HIS N N 7.063 -5.521 8.555 1.00 . A A . 61 HIS N 1 1
17 32878 1 1 61 HIS ND1 N 6.005 -4.553 11.740 1.00 . A A . 61 HIS ND1 1 1
17 32879 1 1 61 HIS NE2 N 7.288 -2.864 12.261 1.00 . A A . 61 HIS NE2 1 1
17 32880 1 1 61 HIS O O 8.651 -8.431 8.397 1.00 . A A . 61 HIS O 1 1
17 32881 1 1 62 ASP C C 5.650 -9.730 7.353 1.00 . A A . 62 ASP C 1 1
17 32882 1 1 62 ASP CA C 6.111 -9.578 8.770 1.00 . A A . 62 ASP CA 1 1
17 32883 1 1 62 ASP CB C 4.986 -10.040 9.712 1.00 . A A . 62 ASP CB 1 1
17 32884 1 1 62 ASP CG C 5.412 -10.131 11.148 1.00 . A A . 62 ASP CG 1 1
17 32885 1 1 62 ASP H H 5.817 -7.585 9.362 1.00 . A A . 62 ASP H 1 1
17 32886 1 1 62 ASP HA H 6.966 -10.213 8.935 1.00 . A A . 62 ASP HA 1 1
17 32887 1 1 62 ASP HB2 H 4.167 -9.338 9.648 1.00 . A A . 62 ASP HB2 1 1
17 32888 1 1 62 ASP HB3 H 4.635 -11.010 9.392 1.00 . A A . 62 ASP HB3 1 1
17 32889 1 1 62 ASP N N 6.507 -8.211 9.054 1.00 . A A . 62 ASP N 1 1
17 32890 1 1 62 ASP O O 4.613 -9.187 6.964 1.00 . A A . 62 ASP O 1 1
17 32891 1 1 62 ASP OD1 O 5.919 -11.190 11.557 1.00 . A A . 62 ASP OD1 1 1
17 32892 1 1 62 ASP OD2 O 5.246 -9.145 11.896 1.00 . A A . 62 ASP OD2 1 1
17 32893 1 1 63 ILE C C 4.768 -11.560 5.100 1.00 . A A . 63 ILE C 1 1
17 32894 1 1 63 ILE CA C 6.058 -10.747 5.201 1.00 . A A . 63 ILE CA 1 1
17 32895 1 1 63 ILE CB C 7.231 -11.438 4.444 1.00 . A A . 63 ILE CB 1 1
17 32896 1 1 63 ILE CD1 C 8.081 -11.945 2.105 1.00 . A A . 63 ILE CD1 1 1
17 32897 1 1 63 ILE CG1 C 6.886 -11.652 2.967 1.00 . A A . 63 ILE CG1 1 1
17 32898 1 1 63 ILE CG2 C 7.599 -12.767 5.106 1.00 . A A . 63 ILE CG2 1 1
17 32899 1 1 63 ILE H H 7.223 -10.880 6.947 1.00 . A A . 63 ILE H 1 1
17 32900 1 1 63 ILE HA H 5.854 -9.797 4.730 1.00 . A A . 63 ILE HA 1 1
17 32901 1 1 63 ILE HB H 8.091 -10.789 4.512 1.00 . A A . 63 ILE HB 1 1
17 32902 1 1 63 ILE HD11 H 7.782 -12.094 1.078 1.00 . A A . 63 ILE HD11 1 1
17 32903 1 1 63 ILE HD12 H 8.580 -12.834 2.463 1.00 . A A . 63 ILE HD12 1 1
17 32904 1 1 63 ILE HD13 H 8.763 -11.107 2.137 1.00 . A A . 63 ILE HD13 1 1
17 32905 1 1 63 ILE HG12 H 6.220 -12.500 2.866 1.00 . A A . 63 ILE HG12 1 1
17 32906 1 1 63 ILE HG13 H 6.394 -10.771 2.588 1.00 . A A . 63 ILE HG13 1 1
17 32907 1 1 63 ILE HG21 H 6.740 -13.421 5.072 1.00 . A A . 63 ILE HG21 1 1
17 32908 1 1 63 ILE HG22 H 7.859 -12.587 6.139 1.00 . A A . 63 ILE HG22 1 1
17 32909 1 1 63 ILE HG23 H 8.430 -13.223 4.589 1.00 . A A . 63 ILE HG23 1 1
17 32910 1 1 63 ILE N N 6.398 -10.487 6.582 1.00 . A A . 63 ILE N 1 1
17 32911 1 1 63 ILE O O 3.975 -11.357 4.192 1.00 . A A . 63 ILE O 1 1
17 32912 1 1 64 ALA C C 2.084 -12.418 6.278 1.00 . A A . 64 ALA C 1 1
17 32913 1 1 64 ALA CA C 3.347 -13.247 6.123 1.00 . A A . 64 ALA CA 1 1
17 32914 1 1 64 ALA CB C 3.461 -14.262 7.251 1.00 . A A . 64 ALA CB 1 1
17 32915 1 1 64 ALA H H 5.140 -12.430 6.861 1.00 . A A . 64 ALA H 1 1
17 32916 1 1 64 ALA HA H 3.304 -13.782 5.186 1.00 . A A . 64 ALA HA 1 1
17 32917 1 1 64 ALA HB1 H 3.488 -13.743 8.198 1.00 . A A . 64 ALA HB1 1 1
17 32918 1 1 64 ALA HB2 H 4.370 -14.832 7.132 1.00 . A A . 64 ALA HB2 1 1
17 32919 1 1 64 ALA HB3 H 2.612 -14.928 7.229 1.00 . A A . 64 ALA HB3 1 1
17 32920 1 1 64 ALA N N 4.519 -12.393 6.100 1.00 . A A . 64 ALA N 1 1
17 32921 1 1 64 ALA O O 1.017 -12.806 5.821 1.00 . A A . 64 ALA O 1 1
17 32922 1 1 65 ASP C C 0.781 -9.636 5.839 1.00 . A A . 65 ASP C 1 1
17 32923 1 1 65 ASP CA C 1.114 -10.356 7.114 1.00 . A A . 65 ASP CA 1 1
17 32924 1 1 65 ASP CB C 1.482 -9.335 8.190 1.00 . A A . 65 ASP CB 1 1
17 32925 1 1 65 ASP CG C 0.281 -8.536 8.711 1.00 . A A . 65 ASP CG 1 1
17 32926 1 1 65 ASP H H 3.158 -10.944 7.041 1.00 . A A . 65 ASP H 1 1
17 32927 1 1 65 ASP HA H 0.272 -10.946 7.441 1.00 . A A . 65 ASP HA 1 1
17 32928 1 1 65 ASP HB2 H 1.949 -9.865 9.007 1.00 . A A . 65 ASP HB2 1 1
17 32929 1 1 65 ASP HB3 H 2.209 -8.657 7.770 1.00 . A A . 65 ASP HB3 1 1
17 32930 1 1 65 ASP N N 2.242 -11.238 6.847 1.00 . A A . 65 ASP N 1 1
17 32931 1 1 65 ASP O O -0.389 -9.488 5.465 1.00 . A A . 65 ASP O 1 1
17 32932 1 1 65 ASP OD1 O -0.377 -7.796 7.951 1.00 . A A . 65 ASP OD1 1 1
17 32933 1 1 65 ASP OD2 O -0.009 -8.614 9.912 1.00 . A A . 65 ASP OD2 1 1
17 32934 1 1 66 VAL C C 1.078 -9.494 2.878 1.00 . A A . 66 VAL C 1 1
17 32935 1 1 66 VAL CA C 1.719 -8.549 3.876 1.00 . A A . 66 VAL CA 1 1
17 32936 1 1 66 VAL CB C 3.101 -8.099 3.334 1.00 . A A . 66 VAL CB 1 1
17 32937 1 1 66 VAL CG1 C 2.949 -7.284 2.056 1.00 . A A . 66 VAL CG1 1 1
17 32938 1 1 66 VAL CG2 C 3.858 -7.309 4.381 1.00 . A A . 66 VAL CG2 1 1
17 32939 1 1 66 VAL H H 2.726 -9.372 5.533 1.00 . A A . 66 VAL H 1 1
17 32940 1 1 66 VAL HA H 1.089 -7.681 4.005 1.00 . A A . 66 VAL HA 1 1
17 32941 1 1 66 VAL HB H 3.671 -8.986 3.096 1.00 . A A . 66 VAL HB 1 1
17 32942 1 1 66 VAL HG11 H 2.453 -7.879 1.304 1.00 . A A . 66 VAL HG11 1 1
17 32943 1 1 66 VAL HG12 H 3.923 -6.983 1.700 1.00 . A A . 66 VAL HG12 1 1
17 32944 1 1 66 VAL HG13 H 2.357 -6.406 2.266 1.00 . A A . 66 VAL HG13 1 1
17 32945 1 1 66 VAL HG21 H 4.026 -7.927 5.252 1.00 . A A . 66 VAL HG21 1 1
17 32946 1 1 66 VAL HG22 H 3.283 -6.439 4.661 1.00 . A A . 66 VAL HG22 1 1
17 32947 1 1 66 VAL HG23 H 4.807 -6.996 3.973 1.00 . A A . 66 VAL HG23 1 1
17 32948 1 1 66 VAL N N 1.836 -9.221 5.150 1.00 . A A . 66 VAL N 1 1
17 32949 1 1 66 VAL O O 0.128 -9.120 2.193 1.00 . A A . 66 VAL O 1 1
17 32950 1 1 67 VAL C C -0.432 -12.002 2.260 1.00 . A A . 67 VAL C 1 1
17 32951 1 1 67 VAL CA C 1.037 -11.771 1.949 1.00 . A A . 67 VAL CA 1 1
17 32952 1 1 67 VAL CB C 1.821 -13.123 2.043 1.00 . A A . 67 VAL CB 1 1
17 32953 1 1 67 VAL CG1 C 1.195 -14.194 1.150 1.00 . A A . 67 VAL CG1 1 1
17 32954 1 1 67 VAL CG2 C 3.272 -12.928 1.647 1.00 . A A . 67 VAL CG2 1 1
17 32955 1 1 67 VAL H H 2.316 -10.957 3.456 1.00 . A A . 67 VAL H 1 1
17 32956 1 1 67 VAL HA H 1.108 -11.387 0.942 1.00 . A A . 67 VAL HA 1 1
17 32957 1 1 67 VAL HB H 1.790 -13.467 3.067 1.00 . A A . 67 VAL HB 1 1
17 32958 1 1 67 VAL HG11 H 1.755 -15.113 1.243 1.00 . A A . 67 VAL HG11 1 1
17 32959 1 1 67 VAL HG12 H 1.218 -13.863 0.122 1.00 . A A . 67 VAL HG12 1 1
17 32960 1 1 67 VAL HG13 H 0.172 -14.363 1.451 1.00 . A A . 67 VAL HG13 1 1
17 32961 1 1 67 VAL HG21 H 3.796 -13.868 1.736 1.00 . A A . 67 VAL HG21 1 1
17 32962 1 1 67 VAL HG22 H 3.731 -12.201 2.301 1.00 . A A . 67 VAL HG22 1 1
17 32963 1 1 67 VAL HG23 H 3.329 -12.585 0.625 1.00 . A A . 67 VAL HG23 1 1
17 32964 1 1 67 VAL N N 1.574 -10.740 2.845 1.00 . A A . 67 VAL N 1 1
17 32965 1 1 67 VAL O O -1.249 -12.113 1.352 1.00 . A A . 67 VAL O 1 1
17 32966 1 1 68 ASP C C -3.029 -11.142 3.412 1.00 . A A . 68 ASP C 1 1
17 32967 1 1 68 ASP CA C -2.120 -12.183 4.023 1.00 . A A . 68 ASP CA 1 1
17 32968 1 1 68 ASP CB C -2.183 -12.099 5.561 1.00 . A A . 68 ASP CB 1 1
17 32969 1 1 68 ASP CG C -3.597 -12.117 6.123 1.00 . A A . 68 ASP CG 1 1
17 32970 1 1 68 ASP H H -0.033 -11.942 4.213 1.00 . A A . 68 ASP H 1 1
17 32971 1 1 68 ASP HA H -2.464 -13.158 3.716 1.00 . A A . 68 ASP HA 1 1
17 32972 1 1 68 ASP HB2 H -1.646 -12.936 5.982 1.00 . A A . 68 ASP HB2 1 1
17 32973 1 1 68 ASP HB3 H -1.702 -11.184 5.877 1.00 . A A . 68 ASP HB3 1 1
17 32974 1 1 68 ASP N N -0.751 -12.024 3.548 1.00 . A A . 68 ASP N 1 1
17 32975 1 1 68 ASP O O -3.927 -11.479 2.647 1.00 . A A . 68 ASP O 1 1
17 32976 1 1 68 ASP OD1 O -4.211 -13.204 6.187 1.00 . A A . 68 ASP OD1 1 1
17 32977 1 1 68 ASP OD2 O -4.096 -11.046 6.565 1.00 . A A . 68 ASP OD2 1 1
17 32978 1 1 69 LYS C C -3.642 -8.701 1.720 1.00 . A A . 69 LYS C 1 1
17 32979 1 1 69 LYS CA C -3.582 -8.776 3.229 1.00 . A A . 69 LYS CA 1 1
17 32980 1 1 69 LYS CB C -3.070 -7.441 3.778 1.00 . A A . 69 LYS CB 1 1
17 32981 1 1 69 LYS CD C -4.131 -7.755 6.016 1.00 . A A . 69 LYS CD 1 1
17 32982 1 1 69 LYS CE C -3.896 -7.821 7.502 1.00 . A A . 69 LYS CE 1 1
17 32983 1 1 69 LYS CG C -2.862 -7.419 5.276 1.00 . A A . 69 LYS CG 1 1
17 32984 1 1 69 LYS H H -1.910 -9.701 4.180 1.00 . A A . 69 LYS H 1 1
17 32985 1 1 69 LYS HA H -4.584 -8.948 3.594 1.00 . A A . 69 LYS HA 1 1
17 32986 1 1 69 LYS HB2 H -2.125 -7.213 3.305 1.00 . A A . 69 LYS HB2 1 1
17 32987 1 1 69 LYS HB3 H -3.781 -6.668 3.525 1.00 . A A . 69 LYS HB3 1 1
17 32988 1 1 69 LYS HD2 H -4.867 -6.990 5.817 1.00 . A A . 69 LYS HD2 1 1
17 32989 1 1 69 LYS HD3 H -4.499 -8.711 5.678 1.00 . A A . 69 LYS HD3 1 1
17 32990 1 1 69 LYS HE2 H -3.568 -6.842 7.819 1.00 . A A . 69 LYS HE2 1 1
17 32991 1 1 69 LYS HE3 H -4.831 -8.053 7.989 1.00 . A A . 69 LYS HE3 1 1
17 32992 1 1 69 LYS HG2 H -2.106 -8.147 5.534 1.00 . A A . 69 LYS HG2 1 1
17 32993 1 1 69 LYS HG3 H -2.532 -6.433 5.567 1.00 . A A . 69 LYS HG3 1 1
17 32994 1 1 69 LYS HZ1 H -3.081 -9.746 7.385 1.00 . A A . 69 LYS HZ1 1 1
17 32995 1 1 69 LYS HZ2 H -2.849 -9.003 8.881 1.00 . A A . 69 LYS HZ2 1 1
17 32996 1 1 69 LYS HZ3 H -1.918 -8.514 7.602 1.00 . A A . 69 LYS HZ3 1 1
17 32997 1 1 69 LYS N N -2.733 -9.885 3.672 1.00 . A A . 69 LYS N 1 1
17 32998 1 1 69 LYS NZ N -2.880 -8.837 7.855 1.00 . A A . 69 LYS NZ 1 1
17 32999 1 1 69 LYS O O -4.737 -8.618 1.137 1.00 . A A . 69 LYS O 1 1
17 33000 1 1 70 ALA C C -3.091 -9.760 -1.062 1.00 . A A . 70 ALA C 1 1
17 33001 1 1 70 ALA CA C -2.329 -8.667 -0.337 1.00 . A A . 70 ALA CA 1 1
17 33002 1 1 70 ALA CB C -0.866 -8.680 -0.726 1.00 . A A . 70 ALA CB 1 1
17 33003 1 1 70 ALA H H -1.657 -8.903 1.633 1.00 . A A . 70 ALA H 1 1
17 33004 1 1 70 ALA HA H -2.738 -7.713 -0.633 1.00 . A A . 70 ALA HA 1 1
17 33005 1 1 70 ALA HB1 H -0.331 -7.953 -0.133 1.00 . A A . 70 ALA HB1 1 1
17 33006 1 1 70 ALA HB2 H -0.778 -8.406 -1.766 1.00 . A A . 70 ALA HB2 1 1
17 33007 1 1 70 ALA HB3 H -0.448 -9.663 -0.564 1.00 . A A . 70 ALA HB3 1 1
17 33008 1 1 70 ALA N N -2.472 -8.772 1.097 1.00 . A A . 70 ALA N 1 1
17 33009 1 1 70 ALA O O -3.533 -9.566 -2.176 1.00 . A A . 70 ALA O 1 1
17 33010 1 1 71 LYS C C -5.476 -11.854 -0.649 1.00 . A A . 71 LYS C 1 1
17 33011 1 1 71 LYS CA C -3.978 -11.998 -0.957 1.00 . A A . 71 LYS CA 1 1
17 33012 1 1 71 LYS CB C -3.437 -13.290 -0.380 1.00 . A A . 71 LYS CB 1 1
17 33013 1 1 71 LYS CD C -3.663 -15.756 -0.039 1.00 . A A . 71 LYS CD 1 1
17 33014 1 1 71 LYS CE C -3.471 -15.636 1.479 1.00 . A A . 71 LYS CE 1 1
17 33015 1 1 71 LYS CG C -4.270 -14.510 -0.670 1.00 . A A . 71 LYS CG 1 1
17 33016 1 1 71 LYS H H -2.777 -11.001 0.443 1.00 . A A . 71 LYS H 1 1
17 33017 1 1 71 LYS HA H -3.839 -12.014 -2.027 1.00 . A A . 71 LYS HA 1 1
17 33018 1 1 71 LYS HB2 H -2.443 -13.457 -0.768 1.00 . A A . 71 LYS HB2 1 1
17 33019 1 1 71 LYS HB3 H -3.378 -13.163 0.691 1.00 . A A . 71 LYS HB3 1 1
17 33020 1 1 71 LYS HD2 H -4.329 -16.583 -0.227 1.00 . A A . 71 LYS HD2 1 1
17 33021 1 1 71 LYS HD3 H -2.704 -15.927 -0.503 1.00 . A A . 71 LYS HD3 1 1
17 33022 1 1 71 LYS HE2 H -2.993 -16.540 1.826 1.00 . A A . 71 LYS HE2 1 1
17 33023 1 1 71 LYS HE3 H -2.823 -14.801 1.697 1.00 . A A . 71 LYS HE3 1 1
17 33024 1 1 71 LYS HG2 H -5.260 -14.329 -0.281 1.00 . A A . 71 LYS HG2 1 1
17 33025 1 1 71 LYS HG3 H -4.331 -14.637 -1.741 1.00 . A A . 71 LYS HG3 1 1
17 33026 1 1 71 LYS HZ1 H -5.344 -16.323 2.122 1.00 . A A . 71 LYS HZ1 1 1
17 33027 1 1 71 LYS HZ2 H -5.299 -14.667 1.874 1.00 . A A . 71 LYS HZ2 1 1
17 33028 1 1 71 LYS HZ3 H -4.573 -15.366 3.233 1.00 . A A . 71 LYS HZ3 1 1
17 33029 1 1 71 LYS N N -3.224 -10.893 -0.426 1.00 . A A . 71 LYS N 1 1
17 33030 1 1 71 LYS NZ N -4.744 -15.477 2.213 1.00 . A A . 71 LYS NZ 1 1
17 33031 1 1 71 LYS O O -6.300 -11.854 -1.559 1.00 . A A . 71 LYS O 1 1
17 33032 1 1 72 VAL C C -7.988 -10.541 0.375 1.00 . A A . 72 VAL C 1 1
17 33033 1 1 72 VAL CA C -7.216 -11.632 1.114 1.00 . A A . 72 VAL CA 1 1
17 33034 1 1 72 VAL CB C -7.328 -11.377 2.655 1.00 . A A . 72 VAL CB 1 1
17 33035 1 1 72 VAL CG1 C -8.786 -11.266 3.090 1.00 . A A . 72 VAL CG1 1 1
17 33036 1 1 72 VAL CG2 C -6.646 -12.474 3.441 1.00 . A A . 72 VAL CG2 1 1
17 33037 1 1 72 VAL H H -5.073 -11.747 1.300 1.00 . A A . 72 VAL H 1 1
17 33038 1 1 72 VAL HA H -7.695 -12.576 0.893 1.00 . A A . 72 VAL HA 1 1
17 33039 1 1 72 VAL HB H -6.840 -10.439 2.878 1.00 . A A . 72 VAL HB 1 1
17 33040 1 1 72 VAL HG11 H -8.833 -11.089 4.154 1.00 . A A . 72 VAL HG11 1 1
17 33041 1 1 72 VAL HG12 H -9.298 -12.187 2.853 1.00 . A A . 72 VAL HG12 1 1
17 33042 1 1 72 VAL HG13 H -9.258 -10.450 2.564 1.00 . A A . 72 VAL HG13 1 1
17 33043 1 1 72 VAL HG21 H -7.045 -13.439 3.166 1.00 . A A . 72 VAL HG21 1 1
17 33044 1 1 72 VAL HG22 H -6.792 -12.295 4.496 1.00 . A A . 72 VAL HG22 1 1
17 33045 1 1 72 VAL HG23 H -5.588 -12.428 3.230 1.00 . A A . 72 VAL HG23 1 1
17 33046 1 1 72 VAL N N -5.809 -11.739 0.646 1.00 . A A . 72 VAL N 1 1
17 33047 1 1 72 VAL O O -9.005 -10.817 -0.264 1.00 . A A . 72 VAL O 1 1
17 33048 1 1 73 LEU C C -7.812 -8.193 -1.713 1.00 . A A . 73 LEU C 1 1
17 33049 1 1 73 LEU CA C -8.185 -8.233 -0.221 1.00 . A A . 73 LEU CA 1 1
17 33050 1 1 73 LEU CB C -7.816 -6.930 0.471 1.00 . A A . 73 LEU CB 1 1
17 33051 1 1 73 LEU CD1 C -9.973 -5.728 0.146 1.00 . A A . 73 LEU CD1 1 1
17 33052 1 1 73 LEU CD2 C -7.872 -4.457 0.644 1.00 . A A . 73 LEU CD2 1 1
17 33053 1 1 73 LEU CG C -8.469 -5.665 -0.050 1.00 . A A . 73 LEU CG 1 1
17 33054 1 1 73 LEU H H -6.713 -9.088 0.972 1.00 . A A . 73 LEU H 1 1
17 33055 1 1 73 LEU HA H -9.248 -8.388 -0.123 1.00 . A A . 73 LEU HA 1 1
17 33056 1 1 73 LEU HB2 H -8.081 -7.027 1.512 1.00 . A A . 73 LEU HB2 1 1
17 33057 1 1 73 LEU HB3 H -6.745 -6.810 0.405 1.00 . A A . 73 LEU HB3 1 1
17 33058 1 1 73 LEU HD11 H -10.427 -4.823 -0.229 1.00 . A A . 73 LEU HD11 1 1
17 33059 1 1 73 LEU HD12 H -10.193 -5.837 1.199 1.00 . A A . 73 LEU HD12 1 1
17 33060 1 1 73 LEU HD13 H -10.365 -6.579 -0.391 1.00 . A A . 73 LEU HD13 1 1
17 33061 1 1 73 LEU HD21 H -8.340 -3.554 0.281 1.00 . A A . 73 LEU HD21 1 1
17 33062 1 1 73 LEU HD22 H -6.812 -4.422 0.445 1.00 . A A . 73 LEU HD22 1 1
17 33063 1 1 73 LEU HD23 H -8.029 -4.548 1.710 1.00 . A A . 73 LEU HD23 1 1
17 33064 1 1 73 LEU HG H -8.279 -5.575 -1.110 1.00 . A A . 73 LEU HG 1 1
17 33065 1 1 73 LEU N N -7.514 -9.315 0.447 1.00 . A A . 73 LEU N 1 1
17 33066 1 1 73 LEU O O -8.555 -7.645 -2.529 1.00 . A A . 73 LEU O 1 1
17 33067 1 1 74 SER C C -5.757 -7.426 -3.845 1.00 . A A . 74 SER C 1 1
17 33068 1 1 74 SER CA C -6.126 -8.844 -3.389 1.00 . A A . 74 SER CA 1 1
17 33069 1 1 74 SER CB C -7.012 -9.596 -4.413 1.00 . A A . 74 SER CB 1 1
17 33070 1 1 74 SER H H -6.232 -9.359 -1.359 1.00 . A A . 74 SER H 1 1
17 33071 1 1 74 SER HA H -5.188 -9.372 -3.286 1.00 . A A . 74 SER HA 1 1
17 33072 1 1 74 SER HB2 H -7.199 -10.597 -4.054 1.00 . A A . 74 SER HB2 1 1
17 33073 1 1 74 SER HB3 H -7.949 -9.072 -4.515 1.00 . A A . 74 SER HB3 1 1
17 33074 1 1 74 SER HG H -6.157 -8.787 -5.962 1.00 . A A . 74 SER HG 1 1
17 33075 1 1 74 SER N N -6.696 -8.836 -2.047 1.00 . A A . 74 SER N 1 1
17 33076 1 1 74 SER O O -6.503 -6.757 -4.570 1.00 . A A . 74 SER O 1 1
17 33077 1 1 74 SER OG O -6.389 -9.682 -5.690 1.00 . A A . 74 SER OG 1 1
17 33078 1 1 75 LEU C C -3.361 -5.689 -4.967 1.00 . A A . 75 LEU C 1 1
17 33079 1 1 75 LEU CA C -4.081 -5.682 -3.613 1.00 . A A . 75 LEU CA 1 1
17 33080 1 1 75 LEU CB C -3.041 -5.426 -2.541 1.00 . A A . 75 LEU CB 1 1
17 33081 1 1 75 LEU CD1 C -3.739 -3.618 -0.950 1.00 . A A . 75 LEU CD1 1 1
17 33082 1 1 75 LEU CD2 C -4.691 -5.849 -0.619 1.00 . A A . 75 LEU CD2 1 1
17 33083 1 1 75 LEU CG C -3.488 -5.083 -1.119 1.00 . A A . 75 LEU CG 1 1
17 33084 1 1 75 LEU H H -4.118 -7.467 -2.664 1.00 . A A . 75 LEU H 1 1
17 33085 1 1 75 LEU HA H -4.833 -4.917 -3.506 1.00 . A A . 75 LEU HA 1 1
17 33086 1 1 75 LEU HB2 H -2.426 -6.308 -2.461 1.00 . A A . 75 LEU HB2 1 1
17 33087 1 1 75 LEU HB3 H -2.410 -4.623 -2.890 1.00 . A A . 75 LEU HB3 1 1
17 33088 1 1 75 LEU HD11 H -4.083 -3.426 0.057 1.00 . A A . 75 LEU HD11 1 1
17 33089 1 1 75 LEU HD12 H -4.481 -3.293 -1.664 1.00 . A A . 75 LEU HD12 1 1
17 33090 1 1 75 LEU HD13 H -2.818 -3.080 -1.119 1.00 . A A . 75 LEU HD13 1 1
17 33091 1 1 75 LEU HD21 H -4.487 -6.908 -0.676 1.00 . A A . 75 LEU HD21 1 1
17 33092 1 1 75 LEU HD22 H -5.544 -5.614 -1.238 1.00 . A A . 75 LEU HD22 1 1
17 33093 1 1 75 LEU HD23 H -4.884 -5.576 0.408 1.00 . A A . 75 LEU HD23 1 1
17 33094 1 1 75 LEU HG H -2.627 -5.449 -0.602 1.00 . A A . 75 LEU HG 1 1
17 33095 1 1 75 LEU N N -4.636 -6.959 -3.328 1.00 . A A . 75 LEU N 1 1
17 33096 1 1 75 LEU O O -3.480 -6.634 -5.761 1.00 . A A . 75 LEU O 1 1
17 33097 1 1 76 ALA C C -0.449 -4.224 -5.735 1.00 . A A . 76 ALA C 1 1
17 33098 1 1 76 ALA CA C -1.734 -4.580 -6.312 1.00 . A A . 76 ALA CA 1 1
17 33099 1 1 76 ALA CB C -2.127 -3.551 -7.348 1.00 . A A . 76 ALA CB 1 1
17 33100 1 1 76 ALA H H -2.566 -3.899 -4.580 1.00 . A A . 76 ALA H 1 1
17 33101 1 1 76 ALA HA H -1.667 -5.559 -6.762 1.00 . A A . 76 ALA HA 1 1
17 33102 1 1 76 ALA HB1 H -3.089 -3.806 -7.767 1.00 . A A . 76 ALA HB1 1 1
17 33103 1 1 76 ALA HB2 H -1.387 -3.528 -8.133 1.00 . A A . 76 ALA HB2 1 1
17 33104 1 1 76 ALA HB3 H -2.185 -2.577 -6.885 1.00 . A A . 76 ALA HB3 1 1
17 33105 1 1 76 ALA N N -2.607 -4.648 -5.206 1.00 . A A . 76 ALA N 1 1
17 33106 1 1 76 ALA O O 0.333 -5.032 -5.503 1.00 . A A . 76 ALA O 1 1
17 33107 1 1 77 ALA C C 0.913 -2.513 -3.357 1.00 . A A . 77 ALA C 1 1
17 33108 1 1 77 ALA CA C 0.947 -2.647 -4.841 1.00 . A A . 77 ALA CA 1 1
17 33109 1 1 77 ALA CB C 1.415 -1.412 -5.484 1.00 . A A . 77 ALA CB 1 1
17 33110 1 1 77 ALA H H -1.018 -2.368 -5.391 1.00 . A A . 77 ALA H 1 1
17 33111 1 1 77 ALA HA H 1.643 -3.427 -5.111 1.00 . A A . 77 ALA HA 1 1
17 33112 1 1 77 ALA HB1 H 0.731 -0.596 -5.307 1.00 . A A . 77 ALA HB1 1 1
17 33113 1 1 77 ALA HB2 H 1.495 -1.599 -6.544 1.00 . A A . 77 ALA HB2 1 1
17 33114 1 1 77 ALA HB3 H 2.390 -1.157 -5.098 1.00 . A A . 77 ALA HB3 1 1
17 33115 1 1 77 ALA N N -0.292 -3.022 -5.357 1.00 . A A . 77 ALA N 1 1
17 33116 1 1 77 ALA O O -0.152 -2.354 -2.746 1.00 . A A . 77 ALA O 1 1
17 33117 1 1 78 VAL C C 3.551 -1.649 -1.225 1.00 . A A . 78 VAL C 1 1
17 33118 1 1 78 VAL CA C 2.254 -2.432 -1.384 1.00 . A A . 78 VAL CA 1 1
17 33119 1 1 78 VAL CB C 2.354 -3.789 -0.635 1.00 . A A . 78 VAL CB 1 1
17 33120 1 1 78 VAL CG1 C 3.497 -4.628 -1.206 1.00 . A A . 78 VAL CG1 1 1
17 33121 1 1 78 VAL CG2 C 2.538 -3.577 0.865 1.00 . A A . 78 VAL CG2 1 1
17 33122 1 1 78 VAL H H 2.827 -2.827 -3.363 1.00 . A A . 78 VAL H 1 1
17 33123 1 1 78 VAL HA H 1.399 -1.863 -1.029 1.00 . A A . 78 VAL HA 1 1
17 33124 1 1 78 VAL HB H 1.420 -4.308 -0.797 1.00 . A A . 78 VAL HB 1 1
17 33125 1 1 78 VAL HG11 H 3.683 -5.494 -0.588 1.00 . A A . 78 VAL HG11 1 1
17 33126 1 1 78 VAL HG12 H 4.375 -3.998 -1.292 1.00 . A A . 78 VAL HG12 1 1
17 33127 1 1 78 VAL HG13 H 3.227 -4.943 -2.203 1.00 . A A . 78 VAL HG13 1 1
17 33128 1 1 78 VAL HG21 H 2.633 -4.533 1.359 1.00 . A A . 78 VAL HG21 1 1
17 33129 1 1 78 VAL HG22 H 1.691 -3.041 1.263 1.00 . A A . 78 VAL HG22 1 1
17 33130 1 1 78 VAL HG23 H 3.436 -2.998 1.026 1.00 . A A . 78 VAL HG23 1 1
17 33131 1 1 78 VAL N N 2.054 -2.610 -2.791 1.00 . A A . 78 VAL N 1 1
17 33132 1 1 78 VAL O O 4.498 -1.840 -2.003 1.00 . A A . 78 VAL O 1 1
17 33133 1 1 79 GLN C C 5.562 -0.343 0.928 1.00 . A A . 79 GLN C 1 1
17 33134 1 1 79 GLN CA C 4.686 0.106 -0.176 1.00 . A A . 79 GLN CA 1 1
17 33135 1 1 79 GLN CB C 4.265 1.533 -0.024 1.00 . A A . 79 GLN CB 1 1
17 33136 1 1 79 GLN CD C 2.865 1.693 -2.140 1.00 . A A . 79 GLN CD 1 1
17 33137 1 1 79 GLN CG C 4.030 2.245 -1.338 1.00 . A A . 79 GLN CG 1 1
17 33138 1 1 79 GLN H H 2.808 -0.522 0.247 1.00 . A A . 79 GLN H 1 1
17 33139 1 1 79 GLN HA H 5.252 0.036 -1.092 1.00 . A A . 79 GLN HA 1 1
17 33140 1 1 79 GLN HB2 H 3.333 1.524 0.521 1.00 . A A . 79 GLN HB2 1 1
17 33141 1 1 79 GLN HB3 H 4.997 2.055 0.557 1.00 . A A . 79 GLN HB3 1 1
17 33142 1 1 79 GLN HE21 H 4.001 0.254 -2.983 1.00 . A A . 79 GLN HE21 1 1
17 33143 1 1 79 GLN HE22 H 2.356 0.318 -3.462 1.00 . A A . 79 GLN HE22 1 1
17 33144 1 1 79 GLN HG2 H 3.822 3.283 -1.119 1.00 . A A . 79 GLN HG2 1 1
17 33145 1 1 79 GLN HG3 H 4.934 2.181 -1.925 1.00 . A A . 79 GLN HG3 1 1
17 33146 1 1 79 GLN N N 3.574 -0.716 -0.337 1.00 . A A . 79 GLN N 1 1
17 33147 1 1 79 GLN NE2 N 3.101 0.658 -2.929 1.00 . A A . 79 GLN NE2 1 1
17 33148 1 1 79 GLN O O 5.106 -0.665 2.019 1.00 . A A . 79 GLN O 1 1
17 33149 1 1 79 GLN OE1 O 1.763 2.162 -2.021 1.00 . A A . 79 GLN OE1 1 1
17 33150 1 1 80 LEU C C 8.622 0.303 2.071 1.00 . A A . 80 LEU C 1 1
17 33151 1 1 80 LEU CA C 7.811 -0.837 1.529 1.00 . A A . 80 LEU CA 1 1
17 33152 1 1 80 LEU CB C 8.754 -1.851 0.842 1.00 . A A . 80 LEU CB 1 1
17 33153 1 1 80 LEU CD1 C 8.517 -3.859 2.320 1.00 . A A . 80 LEU CD1 1 1
17 33154 1 1 80 LEU CD2 C 6.971 -3.598 0.374 1.00 . A A . 80 LEU CD2 1 1
17 33155 1 1 80 LEU CG C 8.379 -3.344 0.901 1.00 . A A . 80 LEU CG 1 1
17 33156 1 1 80 LEU H H 7.094 -0.098 -0.276 1.00 . A A . 80 LEU H 1 1
17 33157 1 1 80 LEU HA H 7.322 -1.348 2.344 1.00 . A A . 80 LEU HA 1 1
17 33158 1 1 80 LEU HB2 H 8.827 -1.574 -0.199 1.00 . A A . 80 LEU HB2 1 1
17 33159 1 1 80 LEU HB3 H 9.731 -1.734 1.284 1.00 . A A . 80 LEU HB3 1 1
17 33160 1 1 80 LEU HD11 H 9.537 -3.733 2.650 1.00 . A A . 80 LEU HD11 1 1
17 33161 1 1 80 LEU HD12 H 8.259 -4.907 2.348 1.00 . A A . 80 LEU HD12 1 1
17 33162 1 1 80 LEU HD13 H 7.857 -3.307 2.973 1.00 . A A . 80 LEU HD13 1 1
17 33163 1 1 80 LEU HD21 H 6.264 -3.064 0.991 1.00 . A A . 80 LEU HD21 1 1
17 33164 1 1 80 LEU HD22 H 6.746 -4.652 0.410 1.00 . A A . 80 LEU HD22 1 1
17 33165 1 1 80 LEU HD23 H 6.888 -3.247 -0.642 1.00 . A A . 80 LEU HD23 1 1
17 33166 1 1 80 LEU HG H 9.079 -3.901 0.293 1.00 . A A . 80 LEU HG 1 1
17 33167 1 1 80 LEU N N 6.816 -0.388 0.622 1.00 . A A . 80 LEU N 1 1
17 33168 1 1 80 LEU O O 9.293 1.019 1.310 1.00 . A A . 80 LEU O 1 1
17 33169 1 1 81 HIS C C 10.671 0.507 4.273 1.00 . A A . 81 HIS C 1 1
17 33170 1 1 81 HIS CA C 9.464 1.380 4.017 1.00 . A A . 81 HIS CA 1 1
17 33171 1 1 81 HIS CB C 8.933 2.003 5.325 1.00 . A A . 81 HIS CB 1 1
17 33172 1 1 81 HIS CD2 C 6.475 2.817 5.154 1.00 . A A . 81 HIS CD2 1 1
17 33173 1 1 81 HIS CE1 C 6.815 4.937 4.851 1.00 . A A . 81 HIS CE1 1 1
17 33174 1 1 81 HIS CG C 7.817 3.000 5.142 1.00 . A A . 81 HIS CG 1 1
17 33175 1 1 81 HIS H H 7.793 0.097 3.865 1.00 . A A . 81 HIS H 1 1
17 33176 1 1 81 HIS HA H 9.746 2.147 3.309 1.00 . A A . 81 HIS HA 1 1
17 33177 1 1 81 HIS HB2 H 8.565 1.216 5.965 1.00 . A A . 81 HIS HB2 1 1
17 33178 1 1 81 HIS HB3 H 9.750 2.505 5.822 1.00 . A A . 81 HIS HB3 1 1
17 33179 1 1 81 HIS HD1 H 8.855 4.858 4.865 1.00 . A A . 81 HIS HD1 1 1
17 33180 1 1 81 HIS HD2 H 5.966 1.873 5.286 1.00 . A A . 81 HIS HD2 1 1
17 33181 1 1 81 HIS HE1 H 6.657 5.995 4.696 1.00 . A A . 81 HIS HE1 1 1
17 33182 1 1 81 HIS N N 8.518 0.524 3.361 1.00 . A A . 81 HIS N 1 1
17 33183 1 1 81 HIS ND1 N 8.008 4.363 4.944 1.00 . A A . 81 HIS ND1 1 1
17 33184 1 1 81 HIS NE2 N 5.842 4.044 4.972 1.00 . A A . 81 HIS NE2 1 1
17 33185 1 1 81 HIS O O 10.692 -0.294 5.211 1.00 . A A . 81 HIS O 1 1
17 33186 1 1 82 GLY C C 13.669 -0.372 4.551 1.00 . A A . 82 GLY C 1 1
17 33187 1 1 82 GLY CA C 12.806 -0.239 3.306 1.00 . A A . 82 GLY CA 1 1
17 33188 1 1 82 GLY H H 11.511 1.335 2.712 1.00 . A A . 82 GLY H 1 1
17 33189 1 1 82 GLY HA2 H 12.445 -1.227 3.078 1.00 . A A . 82 GLY HA2 1 1
17 33190 1 1 82 GLY HA3 H 13.419 0.093 2.481 1.00 . A A . 82 GLY HA3 1 1
17 33191 1 1 82 GLY N N 11.626 0.624 3.380 1.00 . A A . 82 GLY N 1 1
17 33192 1 1 82 GLY O O 14.542 -1.231 4.593 1.00 . A A . 82 GLY O 1 1
17 33193 1 1 83 ASN C C 14.517 -0.826 7.447 1.00 . A A . 83 ASN C 1 1
17 33194 1 1 83 ASN CA C 14.187 0.555 6.803 1.00 . A A . 83 ASN CA 1 1
17 33195 1 1 83 ASN CB C 13.393 1.428 7.804 1.00 . A A . 83 ASN CB 1 1
17 33196 1 1 83 ASN CG C 14.078 1.597 9.156 1.00 . A A . 83 ASN CG 1 1
17 33197 1 1 83 ASN H H 12.691 1.101 5.383 1.00 . A A . 83 ASN H 1 1
17 33198 1 1 83 ASN HA H 15.117 1.065 6.597 1.00 . A A . 83 ASN HA 1 1
17 33199 1 1 83 ASN HB2 H 13.252 2.411 7.380 1.00 . A A . 83 ASN HB2 1 1
17 33200 1 1 83 ASN HB3 H 12.426 0.974 7.963 1.00 . A A . 83 ASN HB3 1 1
17 33201 1 1 83 ASN HD21 H 13.067 0.075 9.955 1.00 . A A . 83 ASN HD21 1 1
17 33202 1 1 83 ASN HD22 H 14.187 0.875 10.985 1.00 . A A . 83 ASN HD22 1 1
17 33203 1 1 83 ASN N N 13.432 0.477 5.528 1.00 . A A . 83 ASN N 1 1
17 33204 1 1 83 ASN ND2 N 13.739 0.769 10.117 1.00 . A A . 83 ASN ND2 1 1
17 33205 1 1 83 ASN O O 15.548 -0.969 8.121 1.00 . A A . 83 ASN O 1 1
17 33206 1 1 83 ASN OD1 O 14.893 2.494 9.338 1.00 . A A . 83 ASN OD1 1 1
17 33207 1 1 84 GLU C C 15.109 -3.864 7.316 1.00 . A A . 84 GLU C 1 1
17 33208 1 1 84 GLU CA C 13.841 -3.137 7.833 1.00 . A A . 84 GLU CA 1 1
17 33209 1 1 84 GLU CB C 12.579 -3.988 7.601 1.00 . A A . 84 GLU CB 1 1
17 33210 1 1 84 GLU CD C 12.723 -5.165 9.820 1.00 . A A . 84 GLU CD 1 1
17 33211 1 1 84 GLU CG C 12.580 -5.325 8.325 1.00 . A A . 84 GLU CG 1 1
17 33212 1 1 84 GLU H H 12.913 -1.670 6.616 1.00 . A A . 84 GLU H 1 1
17 33213 1 1 84 GLU HA H 13.960 -2.987 8.893 1.00 . A A . 84 GLU HA 1 1
17 33214 1 1 84 GLU HB2 H 11.719 -3.426 7.936 1.00 . A A . 84 GLU HB2 1 1
17 33215 1 1 84 GLU HB3 H 12.479 -4.173 6.543 1.00 . A A . 84 GLU HB3 1 1
17 33216 1 1 84 GLU HG2 H 11.649 -5.835 8.121 1.00 . A A . 84 GLU HG2 1 1
17 33217 1 1 84 GLU HG3 H 13.406 -5.920 7.963 1.00 . A A . 84 GLU HG3 1 1
17 33218 1 1 84 GLU N N 13.668 -1.824 7.221 1.00 . A A . 84 GLU N 1 1
17 33219 1 1 84 GLU O O 15.943 -4.301 8.117 1.00 . A A . 84 GLU O 1 1
17 33220 1 1 84 GLU OE1 O 11.709 -5.041 10.522 1.00 . A A . 84 GLU OE1 1 1
17 33221 1 1 84 GLU OE2 O 13.860 -5.158 10.318 1.00 . A A . 84 GLU OE2 1 1
17 33222 1 1 85 GLU C C 16.266 -4.340 3.871 1.00 . A A . 85 GLU C 1 1
17 33223 1 1 85 GLU CA C 16.425 -4.565 5.366 1.00 . A A . 85 GLU CA 1 1
17 33224 1 1 85 GLU CB C 16.400 -6.068 5.686 1.00 . A A . 85 GLU CB 1 1
17 33225 1 1 85 GLU CD C 18.561 -6.826 4.570 1.00 . A A . 85 GLU CD 1 1
17 33226 1 1 85 GLU CG C 17.776 -6.699 5.843 1.00 . A A . 85 GLU CG 1 1
17 33227 1 1 85 GLU H H 14.642 -3.471 5.409 1.00 . A A . 85 GLU H 1 1
17 33228 1 1 85 GLU HA H 17.350 -4.127 5.713 1.00 . A A . 85 GLU HA 1 1
17 33229 1 1 85 GLU HB2 H 15.847 -6.219 6.601 1.00 . A A . 85 GLU HB2 1 1
17 33230 1 1 85 GLU HB3 H 15.887 -6.575 4.882 1.00 . A A . 85 GLU HB3 1 1
17 33231 1 1 85 GLU HG2 H 18.340 -6.076 6.522 1.00 . A A . 85 GLU HG2 1 1
17 33232 1 1 85 GLU HG3 H 17.637 -7.668 6.287 1.00 . A A . 85 GLU HG3 1 1
17 33233 1 1 85 GLU N N 15.288 -3.904 6.005 1.00 . A A . 85 GLU N 1 1
17 33234 1 1 85 GLU O O 15.152 -4.165 3.411 1.00 . A A . 85 GLU O 1 1
17 33235 1 1 85 GLU OE1 O 19.259 -5.869 4.181 1.00 . A A . 85 GLU OE1 1 1
17 33236 1 1 85 GLU OE2 O 18.492 -7.871 3.930 1.00 . A A . 85 GLU OE2 1 1
17 33237 1 1 86 GLN C C 16.794 -5.231 0.957 1.00 . A A . 86 GLN C 1 1
17 33238 1 1 86 GLN CA C 17.311 -4.048 1.732 1.00 . A A . 86 GLN CA 1 1
17 33239 1 1 86 GLN CB C 18.704 -3.686 1.223 1.00 . A A . 86 GLN CB 1 1
17 33240 1 1 86 GLN CD C 19.686 -2.433 3.236 1.00 . A A . 86 GLN CD 1 1
17 33241 1 1 86 GLN CG C 19.347 -2.392 1.757 1.00 . A A . 86 GLN CG 1 1
17 33242 1 1 86 GLN H H 18.228 -4.644 3.457 1.00 . A A . 86 GLN H 1 1
17 33243 1 1 86 GLN HA H 16.664 -3.199 1.606 1.00 . A A . 86 GLN HA 1 1
17 33244 1 1 86 GLN HB2 H 19.364 -4.503 1.475 1.00 . A A . 86 GLN HB2 1 1
17 33245 1 1 86 GLN HB3 H 18.636 -3.635 0.154 1.00 . A A . 86 GLN HB3 1 1
17 33246 1 1 86 GLN HE21 H 17.974 -1.570 3.715 1.00 . A A . 86 GLN HE21 1 1
17 33247 1 1 86 GLN HE22 H 19.007 -1.949 5.035 1.00 . A A . 86 GLN HE22 1 1
17 33248 1 1 86 GLN HG2 H 20.263 -2.217 1.212 1.00 . A A . 86 GLN HG2 1 1
17 33249 1 1 86 GLN HG3 H 18.670 -1.569 1.576 1.00 . A A . 86 GLN HG3 1 1
17 33250 1 1 86 GLN N N 17.347 -4.356 3.118 1.00 . A A . 86 GLN N 1 1
17 33251 1 1 86 GLN NE2 N 18.807 -1.942 4.073 1.00 . A A . 86 GLN NE2 1 1
17 33252 1 1 86 GLN O O 15.883 -5.127 0.121 1.00 . A A . 86 GLN O 1 1
17 33253 1 1 86 GLN OE1 O 20.757 -2.883 3.607 1.00 . A A . 86 GLN OE1 1 1
17 33254 1 1 87 LEU C C 15.747 -8.179 1.034 1.00 . A A . 87 LEU C 1 1
17 33255 1 1 87 LEU CA C 17.082 -7.610 0.631 1.00 . A A . 87 LEU CA 1 1
17 33256 1 1 87 LEU CB C 18.207 -8.567 0.925 1.00 . A A . 87 LEU CB 1 1
17 33257 1 1 87 LEU CD1 C 20.661 -8.873 1.122 1.00 . A A . 87 LEU CD1 1 1
17 33258 1 1 87 LEU CD2 C 19.701 -8.087 -1.014 1.00 . A A . 87 LEU CD2 1 1
17 33259 1 1 87 LEU CG C 19.572 -8.061 0.493 1.00 . A A . 87 LEU CG 1 1
17 33260 1 1 87 LEU H H 17.937 -6.366 2.079 1.00 . A A . 87 LEU H 1 1
17 33261 1 1 87 LEU HA H 17.084 -7.397 -0.427 1.00 . A A . 87 LEU HA 1 1
17 33262 1 1 87 LEU HB2 H 18.225 -8.745 1.990 1.00 . A A . 87 LEU HB2 1 1
17 33263 1 1 87 LEU HB3 H 18.016 -9.500 0.416 1.00 . A A . 87 LEU HB3 1 1
17 33264 1 1 87 LEU HD11 H 20.551 -9.912 0.852 1.00 . A A . 87 LEU HD11 1 1
17 33265 1 1 87 LEU HD12 H 20.572 -8.750 2.191 1.00 . A A . 87 LEU HD12 1 1
17 33266 1 1 87 LEU HD13 H 21.622 -8.499 0.799 1.00 . A A . 87 LEU HD13 1 1
17 33267 1 1 87 LEU HD21 H 19.553 -9.093 -1.377 1.00 . A A . 87 LEU HD21 1 1
17 33268 1 1 87 LEU HD22 H 20.682 -7.734 -1.295 1.00 . A A . 87 LEU HD22 1 1
17 33269 1 1 87 LEU HD23 H 18.953 -7.432 -1.432 1.00 . A A . 87 LEU HD23 1 1
17 33270 1 1 87 LEU HG H 19.653 -7.033 0.812 1.00 . A A . 87 LEU HG 1 1
17 33271 1 1 87 LEU N N 17.334 -6.362 1.304 1.00 . A A . 87 LEU N 1 1
17 33272 1 1 87 LEU O O 15.243 -9.104 0.418 1.00 . A A . 87 LEU O 1 1
17 33273 1 1 88 TYR C C 12.831 -7.604 1.451 1.00 . A A . 88 TYR C 1 1
17 33274 1 1 88 TYR CA C 13.855 -7.980 2.531 1.00 . A A . 88 TYR CA 1 1
17 33275 1 1 88 TYR CB C 13.540 -7.300 3.867 1.00 . A A . 88 TYR CB 1 1
17 33276 1 1 88 TYR CD1 C 11.514 -8.649 4.572 1.00 . A A . 88 TYR CD1 1 1
17 33277 1 1 88 TYR CD2 C 11.331 -6.274 4.480 1.00 . A A . 88 TYR CD2 1 1
17 33278 1 1 88 TYR CE1 C 10.200 -8.741 4.972 1.00 . A A . 88 TYR CE1 1 1
17 33279 1 1 88 TYR CE2 C 10.017 -6.358 4.884 1.00 . A A . 88 TYR CE2 1 1
17 33280 1 1 88 TYR CG C 12.102 -7.412 4.317 1.00 . A A . 88 TYR CG 1 1
17 33281 1 1 88 TYR CZ C 9.454 -7.595 5.127 1.00 . A A . 88 TYR CZ 1 1
17 33282 1 1 88 TYR H H 15.715 -6.973 2.594 1.00 . A A . 88 TYR H 1 1
17 33283 1 1 88 TYR HA H 13.829 -9.052 2.663 1.00 . A A . 88 TYR HA 1 1
17 33284 1 1 88 TYR HB2 H 14.149 -7.749 4.637 1.00 . A A . 88 TYR HB2 1 1
17 33285 1 1 88 TYR HB3 H 13.789 -6.251 3.791 1.00 . A A . 88 TYR HB3 1 1
17 33286 1 1 88 TYR HD1 H 12.095 -9.550 4.447 1.00 . A A . 88 TYR HD1 1 1
17 33287 1 1 88 TYR HD2 H 11.778 -5.311 4.279 1.00 . A A . 88 TYR HD2 1 1
17 33288 1 1 88 TYR HE1 H 9.759 -9.709 5.153 1.00 . A A . 88 TYR HE1 1 1
17 33289 1 1 88 TYR HE2 H 9.437 -5.456 5.002 1.00 . A A . 88 TYR HE2 1 1
17 33290 1 1 88 TYR HH H 8.156 -8.187 6.356 1.00 . A A . 88 TYR HH 1 1
17 33291 1 1 88 TYR N N 15.188 -7.629 2.092 1.00 . A A . 88 TYR N 1 1
17 33292 1 1 88 TYR O O 11.893 -8.335 1.200 1.00 . A A . 88 TYR O 1 1
17 33293 1 1 88 TYR OH O 8.145 -7.684 5.533 1.00 . A A . 88 TYR OH 1 1
17 33294 1 1 89 ILE C C 12.189 -7.048 -1.458 1.00 . A A . 89 ILE C 1 1
17 33295 1 1 89 ILE CA C 12.174 -6.039 -0.313 1.00 . A A . 89 ILE CA 1 1
17 33296 1 1 89 ILE CB C 12.555 -4.600 -0.824 1.00 . A A . 89 ILE CB 1 1
17 33297 1 1 89 ILE CD1 C 12.871 -3.531 1.482 1.00 . A A . 89 ILE CD1 1 1
17 33298 1 1 89 ILE CG1 C 12.141 -3.511 0.177 1.00 . A A . 89 ILE CG1 1 1
17 33299 1 1 89 ILE CG2 C 11.941 -4.300 -2.179 1.00 . A A . 89 ILE CG2 1 1
17 33300 1 1 89 ILE H H 13.870 -5.972 0.971 1.00 . A A . 89 ILE H 1 1
17 33301 1 1 89 ILE HA H 11.173 -6.024 0.090 1.00 . A A . 89 ILE HA 1 1
17 33302 1 1 89 ILE HB H 13.634 -4.589 -0.910 1.00 . A A . 89 ILE HB 1 1
17 33303 1 1 89 ILE HD11 H 13.909 -3.273 1.327 1.00 . A A . 89 ILE HD11 1 1
17 33304 1 1 89 ILE HD12 H 12.798 -4.517 1.917 1.00 . A A . 89 ILE HD12 1 1
17 33305 1 1 89 ILE HD13 H 12.403 -2.827 2.148 1.00 . A A . 89 ILE HD13 1 1
17 33306 1 1 89 ILE HG12 H 12.307 -2.541 -0.264 1.00 . A A . 89 ILE HG12 1 1
17 33307 1 1 89 ILE HG13 H 11.087 -3.622 0.386 1.00 . A A . 89 ILE HG13 1 1
17 33308 1 1 89 ILE HG21 H 12.306 -5.010 -2.906 1.00 . A A . 89 ILE HG21 1 1
17 33309 1 1 89 ILE HG22 H 12.199 -3.295 -2.476 1.00 . A A . 89 ILE HG22 1 1
17 33310 1 1 89 ILE HG23 H 10.869 -4.393 -2.091 1.00 . A A . 89 ILE HG23 1 1
17 33311 1 1 89 ILE N N 13.068 -6.498 0.763 1.00 . A A . 89 ILE N 1 1
17 33312 1 1 89 ILE O O 11.162 -7.342 -2.087 1.00 . A A . 89 ILE O 1 1
17 33313 1 1 90 ASP C C 12.844 -9.948 -2.278 1.00 . A A . 90 ASP C 1 1
17 33314 1 1 90 ASP CA C 13.583 -8.660 -2.643 1.00 . A A . 90 ASP CA 1 1
17 33315 1 1 90 ASP CB C 15.074 -8.929 -2.705 1.00 . A A . 90 ASP CB 1 1
17 33316 1 1 90 ASP CG C 15.474 -9.891 -3.804 1.00 . A A . 90 ASP CG 1 1
17 33317 1 1 90 ASP H H 14.080 -7.402 -1.035 1.00 . A A . 90 ASP H 1 1
17 33318 1 1 90 ASP HA H 13.251 -8.286 -3.599 1.00 . A A . 90 ASP HA 1 1
17 33319 1 1 90 ASP HB2 H 15.570 -7.978 -2.807 1.00 . A A . 90 ASP HB2 1 1
17 33320 1 1 90 ASP HB3 H 15.370 -9.348 -1.754 1.00 . A A . 90 ASP HB3 1 1
17 33321 1 1 90 ASP N N 13.341 -7.647 -1.629 1.00 . A A . 90 ASP N 1 1
17 33322 1 1 90 ASP O O 12.617 -10.799 -3.099 1.00 . A A . 90 ASP O 1 1
17 33323 1 1 90 ASP OD1 O 15.610 -9.462 -4.957 1.00 . A A . 90 ASP OD1 1 1
17 33324 1 1 90 ASP OD2 O 15.668 -11.099 -3.518 1.00 . A A . 90 ASP OD2 1 1
17 33325 1 1 91 THR C C 10.267 -11.045 -0.675 1.00 . A A . 91 THR C 1 1
17 33326 1 1 91 THR CA C 11.781 -11.153 -0.479 1.00 . A A . 91 THR CA 1 1
17 33327 1 1 91 THR CB C 12.145 -11.243 1.015 1.00 . A A . 91 THR CB 1 1
17 33328 1 1 91 THR CG2 C 11.449 -12.386 1.685 1.00 . A A . 91 THR CG2 1 1
17 33329 1 1 91 THR H H 12.536 -9.196 -0.530 1.00 . A A . 91 THR H 1 1
17 33330 1 1 91 THR HA H 12.114 -12.054 -0.970 1.00 . A A . 91 THR HA 1 1
17 33331 1 1 91 THR HB H 11.848 -10.316 1.482 1.00 . A A . 91 THR HB 1 1
17 33332 1 1 91 THR HG1 H 13.918 -11.455 0.258 1.00 . A A . 91 THR HG1 1 1
17 33333 1 1 91 THR HG21 H 11.646 -12.379 2.747 1.00 . A A . 91 THR HG21 1 1
17 33334 1 1 91 THR HG22 H 11.740 -13.322 1.232 1.00 . A A . 91 THR HG22 1 1
17 33335 1 1 91 THR HG23 H 10.401 -12.196 1.511 1.00 . A A . 91 THR HG23 1 1
17 33336 1 1 91 THR N N 12.438 -10.015 -1.056 1.00 . A A . 91 THR N 1 1
17 33337 1 1 91 THR O O 9.617 -12.010 -1.074 1.00 . A A . 91 THR O 1 1
17 33338 1 1 91 THR OG1 O 13.564 -11.376 1.155 1.00 . A A . 91 THR OG1 1 1
17 33339 1 1 92 LEU C C 7.772 -10.048 -1.866 1.00 . A A . 92 LEU C 1 1
17 33340 1 1 92 LEU CA C 8.292 -9.552 -0.558 1.00 . A A . 92 LEU CA 1 1
17 33341 1 1 92 LEU CB C 7.949 -8.047 -0.434 1.00 . A A . 92 LEU CB 1 1
17 33342 1 1 92 LEU CD1 C 6.803 -8.231 1.763 1.00 . A A . 92 LEU CD1 1 1
17 33343 1 1 92 LEU CD2 C 9.092 -7.427 1.680 1.00 . A A . 92 LEU CD2 1 1
17 33344 1 1 92 LEU CG C 7.800 -7.456 0.967 1.00 . A A . 92 LEU CG 1 1
17 33345 1 1 92 LEU H H 10.307 -9.183 0.024 1.00 . A A . 92 LEU H 1 1
17 33346 1 1 92 LEU HA H 7.794 -10.078 0.241 1.00 . A A . 92 LEU HA 1 1
17 33347 1 1 92 LEU HB2 H 8.728 -7.494 -0.938 1.00 . A A . 92 LEU HB2 1 1
17 33348 1 1 92 LEU HB3 H 7.027 -7.879 -0.970 1.00 . A A . 92 LEU HB3 1 1
17 33349 1 1 92 LEU HD11 H 5.863 -8.305 1.239 1.00 . A A . 92 LEU HD11 1 1
17 33350 1 1 92 LEU HD12 H 6.667 -7.756 2.723 1.00 . A A . 92 LEU HD12 1 1
17 33351 1 1 92 LEU HD13 H 7.242 -9.208 1.890 1.00 . A A . 92 LEU HD13 1 1
17 33352 1 1 92 LEU HD21 H 9.481 -8.435 1.712 1.00 . A A . 92 LEU HD21 1 1
17 33353 1 1 92 LEU HD22 H 8.949 -7.063 2.686 1.00 . A A . 92 LEU HD22 1 1
17 33354 1 1 92 LEU HD23 H 9.775 -6.780 1.155 1.00 . A A . 92 LEU HD23 1 1
17 33355 1 1 92 LEU HG H 7.434 -6.444 0.885 1.00 . A A . 92 LEU HG 1 1
17 33356 1 1 92 LEU N N 9.722 -9.851 -0.380 1.00 . A A . 92 LEU N 1 1
17 33357 1 1 92 LEU O O 6.878 -10.871 -1.902 1.00 . A A . 92 LEU O 1 1
17 33358 1 1 93 ARG C C 8.067 -11.452 -4.657 1.00 . A A . 93 ARG C 1 1
17 33359 1 1 93 ARG CA C 7.912 -9.979 -4.280 1.00 . A A . 93 ARG CA 1 1
17 33360 1 1 93 ARG CB C 8.408 -9.046 -5.378 1.00 . A A . 93 ARG CB 1 1
17 33361 1 1 93 ARG CD C 10.876 -9.222 -5.061 1.00 . A A . 93 ARG CD 1 1
17 33362 1 1 93 ARG CG C 9.700 -8.302 -5.112 1.00 . A A . 93 ARG CG 1 1
17 33363 1 1 93 ARG CZ C 12.148 -10.631 -6.692 1.00 . A A . 93 ARG CZ 1 1
17 33364 1 1 93 ARG H H 9.181 -9.047 -2.780 1.00 . A A . 93 ARG H 1 1
17 33365 1 1 93 ARG HA H 6.843 -9.839 -4.199 1.00 . A A . 93 ARG HA 1 1
17 33366 1 1 93 ARG HB2 H 8.623 -9.739 -6.176 1.00 . A A . 93 ARG HB2 1 1
17 33367 1 1 93 ARG HB3 H 7.628 -8.361 -5.669 1.00 . A A . 93 ARG HB3 1 1
17 33368 1 1 93 ARG HD2 H 11.720 -8.605 -4.792 1.00 . A A . 93 ARG HD2 1 1
17 33369 1 1 93 ARG HD3 H 10.697 -9.941 -4.273 1.00 . A A . 93 ARG HD3 1 1
17 33370 1 1 93 ARG HE H 10.408 -9.698 -7.039 1.00 . A A . 93 ARG HE 1 1
17 33371 1 1 93 ARG HG2 H 9.857 -7.583 -5.903 1.00 . A A . 93 ARG HG2 1 1
17 33372 1 1 93 ARG HG3 H 9.615 -7.780 -4.170 1.00 . A A . 93 ARG HG3 1 1
17 33373 1 1 93 ARG HH11 H 12.916 -10.816 -4.804 1.00 . A A . 93 ARG HH11 1 1
17 33374 1 1 93 ARG HH12 H 13.814 -11.577 -6.023 1.00 . A A . 93 ARG HH12 1 1
17 33375 1 1 93 ARG HH21 H 11.639 -10.766 -8.660 1.00 . A A . 93 ARG HH21 1 1
17 33376 1 1 93 ARG HH22 H 13.087 -11.561 -8.245 1.00 . A A . 93 ARG HH22 1 1
17 33377 1 1 93 ARG N N 8.389 -9.615 -2.931 1.00 . A A . 93 ARG N 1 1
17 33378 1 1 93 ARG NE N 11.093 -9.886 -6.355 1.00 . A A . 93 ARG NE 1 1
17 33379 1 1 93 ARG NH1 N 13.006 -11.033 -5.783 1.00 . A A . 93 ARG NH1 1 1
17 33380 1 1 93 ARG NH2 N 12.299 -11.016 -7.945 1.00 . A A . 93 ARG NH2 1 1
17 33381 1 1 93 ARG O O 7.593 -11.883 -5.698 1.00 . A A . 93 ARG O 1 1
17 33382 1 1 94 GLU C C 7.648 -14.343 -3.394 1.00 . A A . 94 GLU C 1 1
17 33383 1 1 94 GLU CA C 8.838 -13.643 -4.029 1.00 . A A . 94 GLU CA 1 1
17 33384 1 1 94 GLU CB C 10.116 -14.196 -3.402 1.00 . A A . 94 GLU CB 1 1
17 33385 1 1 94 GLU CD C 12.625 -14.085 -3.244 1.00 . A A . 94 GLU CD 1 1
17 33386 1 1 94 GLU CG C 11.366 -13.486 -3.836 1.00 . A A . 94 GLU CG 1 1
17 33387 1 1 94 GLU H H 9.100 -11.748 -3.042 1.00 . A A . 94 GLU H 1 1
17 33388 1 1 94 GLU HA H 8.843 -13.835 -5.090 1.00 . A A . 94 GLU HA 1 1
17 33389 1 1 94 GLU HB2 H 10.038 -14.107 -2.329 1.00 . A A . 94 GLU HB2 1 1
17 33390 1 1 94 GLU HB3 H 10.210 -15.241 -3.663 1.00 . A A . 94 GLU HB3 1 1
17 33391 1 1 94 GLU HG2 H 11.426 -13.507 -4.913 1.00 . A A . 94 GLU HG2 1 1
17 33392 1 1 94 GLU HG3 H 11.267 -12.466 -3.494 1.00 . A A . 94 GLU HG3 1 1
17 33393 1 1 94 GLU N N 8.712 -12.201 -3.818 1.00 . A A . 94 GLU N 1 1
17 33394 1 1 94 GLU O O 7.139 -15.330 -3.913 1.00 . A A . 94 GLU O 1 1
17 33395 1 1 94 GLU OE1 O 12.831 -13.999 -2.007 1.00 . A A . 94 GLU OE1 1 1
17 33396 1 1 94 GLU OE2 O 13.452 -14.636 -4.007 1.00 . A A . 94 GLU OE2 1 1
17 33397 1 1 95 ALA C C 4.741 -13.845 -1.906 1.00 . A A . 95 ALA C 1 1
17 33398 1 1 95 ALA CA C 6.101 -14.396 -1.512 1.00 . A A . 95 ALA CA 1 1
17 33399 1 1 95 ALA CB C 6.331 -14.242 -0.025 1.00 . A A . 95 ALA CB 1 1
17 33400 1 1 95 ALA H H 7.652 -12.988 -1.961 1.00 . A A . 95 ALA H 1 1
17 33401 1 1 95 ALA HA H 6.095 -15.444 -1.739 1.00 . A A . 95 ALA HA 1 1
17 33402 1 1 95 ALA HB1 H 7.319 -14.594 0.231 1.00 . A A . 95 ALA HB1 1 1
17 33403 1 1 95 ALA HB2 H 5.595 -14.824 0.511 1.00 . A A . 95 ALA HB2 1 1
17 33404 1 1 95 ALA HB3 H 6.233 -13.201 0.247 1.00 . A A . 95 ALA HB3 1 1
17 33405 1 1 95 ALA N N 7.200 -13.802 -2.274 1.00 . A A . 95 ALA N 1 1
17 33406 1 1 95 ALA O O 3.697 -14.429 -1.593 1.00 . A A . 95 ALA O 1 1
17 33407 1 1 96 LEU C C 3.081 -12.634 -4.343 1.00 . A A . 96 LEU C 1 1
17 33408 1 1 96 LEU CA C 3.563 -12.077 -3.023 1.00 . A A . 96 LEU CA 1 1
17 33409 1 1 96 LEU CB C 3.808 -10.563 -3.087 1.00 . A A . 96 LEU CB 1 1
17 33410 1 1 96 LEU CD1 C 4.452 -8.440 -1.892 1.00 . A A . 96 LEU CD1 1 1
17 33411 1 1 96 LEU CD2 C 2.823 -9.995 -0.841 1.00 . A A . 96 LEU CD2 1 1
17 33412 1 1 96 LEU CG C 4.054 -9.889 -1.723 1.00 . A A . 96 LEU CG 1 1
17 33413 1 1 96 LEU H H 5.656 -12.410 -2.793 1.00 . A A . 96 LEU H 1 1
17 33414 1 1 96 LEU HA H 2.743 -12.258 -2.347 1.00 . A A . 96 LEU HA 1 1
17 33415 1 1 96 LEU HB2 H 4.660 -10.381 -3.725 1.00 . A A . 96 LEU HB2 1 1
17 33416 1 1 96 LEU HB3 H 2.938 -10.104 -3.530 1.00 . A A . 96 LEU HB3 1 1
17 33417 1 1 96 LEU HD11 H 4.613 -7.996 -0.921 1.00 . A A . 96 LEU HD11 1 1
17 33418 1 1 96 LEU HD12 H 3.674 -7.902 -2.410 1.00 . A A . 96 LEU HD12 1 1
17 33419 1 1 96 LEU HD13 H 5.365 -8.390 -2.466 1.00 . A A . 96 LEU HD13 1 1
17 33420 1 1 96 LEU HD21 H 3.029 -9.530 0.112 1.00 . A A . 96 LEU HD21 1 1
17 33421 1 1 96 LEU HD22 H 2.577 -11.034 -0.684 1.00 . A A . 96 LEU HD22 1 1
17 33422 1 1 96 LEU HD23 H 1.991 -9.494 -1.314 1.00 . A A . 96 LEU HD23 1 1
17 33423 1 1 96 LEU HG H 4.867 -10.398 -1.227 1.00 . A A . 96 LEU HG 1 1
17 33424 1 1 96 LEU N N 4.764 -12.755 -2.579 1.00 . A A . 96 LEU N 1 1
17 33425 1 1 96 LEU O O 3.887 -13.059 -5.183 1.00 . A A . 96 LEU O 1 1
17 33426 1 1 97 PRO C C 1.416 -12.238 -6.902 1.00 . A A . 97 PRO C 1 1
17 33427 1 1 97 PRO CA C 1.150 -13.202 -5.752 1.00 . A A . 97 PRO CA 1 1
17 33428 1 1 97 PRO CB C -0.346 -13.278 -5.443 1.00 . A A . 97 PRO CB 1 1
17 33429 1 1 97 PRO CD C 0.724 -12.370 -3.512 1.00 . A A . 97 PRO CD 1 1
17 33430 1 1 97 PRO CG C -0.553 -12.358 -4.302 1.00 . A A . 97 PRO CG 1 1
17 33431 1 1 97 PRO HA H 1.528 -14.179 -6.014 1.00 . A A . 97 PRO HA 1 1
17 33432 1 1 97 PRO HB2 H -0.905 -12.958 -6.310 1.00 . A A . 97 PRO HB2 1 1
17 33433 1 1 97 PRO HB3 H -0.621 -14.290 -5.192 1.00 . A A . 97 PRO HB3 1 1
17 33434 1 1 97 PRO HD2 H 0.913 -11.392 -3.095 1.00 . A A . 97 PRO HD2 1 1
17 33435 1 1 97 PRO HD3 H 0.683 -13.112 -2.728 1.00 . A A . 97 PRO HD3 1 1
17 33436 1 1 97 PRO HG2 H -0.745 -11.371 -4.693 1.00 . A A . 97 PRO HG2 1 1
17 33437 1 1 97 PRO HG3 H -1.381 -12.698 -3.698 1.00 . A A . 97 PRO HG3 1 1
17 33438 1 1 97 PRO N N 1.750 -12.723 -4.518 1.00 . A A . 97 PRO N 1 1
17 33439 1 1 97 PRO O O 1.782 -11.078 -6.678 1.00 . A A . 97 PRO O 1 1
17 33440 1 1 98 ALA C C 0.678 -10.664 -9.480 1.00 . A A . 98 ALA C 1 1
17 33441 1 1 98 ALA CA C 1.485 -11.956 -9.351 1.00 . A A . 98 ALA CA 1 1
17 33442 1 1 98 ALA CB C 1.257 -12.839 -10.567 1.00 . A A . 98 ALA CB 1 1
17 33443 1 1 98 ALA H H 0.736 -13.578 -8.183 1.00 . A A . 98 ALA H 1 1
17 33444 1 1 98 ALA HA H 2.533 -11.702 -9.317 1.00 . A A . 98 ALA HA 1 1
17 33445 1 1 98 ALA HB1 H 0.208 -13.091 -10.638 1.00 . A A . 98 ALA HB1 1 1
17 33446 1 1 98 ALA HB2 H 1.838 -13.743 -10.472 1.00 . A A . 98 ALA HB2 1 1
17 33447 1 1 98 ALA HB3 H 1.558 -12.307 -11.457 1.00 . A A . 98 ALA HB3 1 1
17 33448 1 1 98 ALA N N 1.172 -12.701 -8.115 1.00 . A A . 98 ALA N 1 1
17 33449 1 1 98 ALA O O 0.932 -9.845 -10.352 1.00 . A A . 98 ALA O 1 1
17 33450 1 1 99 HIS C C -0.391 -8.199 -7.877 1.00 . A A . 99 HIS C 1 1
17 33451 1 1 99 HIS CA C -1.115 -9.312 -8.605 1.00 . A A . 99 HIS CA 1 1
17 33452 1 1 99 HIS CB C -2.438 -9.578 -7.853 1.00 . A A . 99 HIS CB 1 1
17 33453 1 1 99 HIS CD2 C -3.433 -11.199 -9.528 1.00 . A A . 99 HIS CD2 1 1
17 33454 1 1 99 HIS CE1 C -4.300 -12.642 -8.180 1.00 . A A . 99 HIS CE1 1 1
17 33455 1 1 99 HIS CG C -3.181 -10.774 -8.297 1.00 . A A . 99 HIS CG 1 1
17 33456 1 1 99 HIS H H -0.419 -11.191 -7.934 1.00 . A A . 99 HIS H 1 1
17 33457 1 1 99 HIS HA H -1.338 -9.025 -9.620 1.00 . A A . 99 HIS HA 1 1
17 33458 1 1 99 HIS HB2 H -2.205 -9.760 -6.820 1.00 . A A . 99 HIS HB2 1 1
17 33459 1 1 99 HIS HB3 H -3.088 -8.720 -7.939 1.00 . A A . 99 HIS HB3 1 1
17 33460 1 1 99 HIS HD1 H -3.774 -11.664 -6.462 1.00 . A A . 99 HIS HD1 1 1
17 33461 1 1 99 HIS HD2 H -3.081 -10.671 -10.396 1.00 . A A . 99 HIS HD2 1 1
17 33462 1 1 99 HIS HE1 H -4.774 -13.521 -7.773 1.00 . A A . 99 HIS HE1 1 1
17 33463 1 1 99 HIS N N -0.283 -10.495 -8.607 1.00 . A A . 99 HIS N 1 1
17 33464 1 1 99 HIS ND1 N -3.743 -11.695 -7.443 1.00 . A A . 99 HIS ND1 1 1
17 33465 1 1 99 HIS NE2 N -4.148 -12.391 -9.469 1.00 . A A . 99 HIS NE2 1 1
17 33466 1 1 99 HIS O O -0.552 -7.025 -8.191 1.00 . A A . 99 HIS O 1 1
17 33467 1 1 100 VAL C C 2.400 -7.150 -6.544 1.00 . A A . 100 VAL C 1 1
17 33468 1 1 100 VAL CA C 1.026 -7.649 -6.066 1.00 . A A . 100 VAL CA 1 1
17 33469 1 1 100 VAL CB C 1.102 -8.270 -4.676 1.00 . A A . 100 VAL CB 1 1
17 33470 1 1 100 VAL CG1 C 1.643 -7.300 -3.689 1.00 . A A . 100 VAL CG1 1 1
17 33471 1 1 100 VAL CG2 C -0.267 -8.758 -4.245 1.00 . A A . 100 VAL CG2 1 1
17 33472 1 1 100 VAL H H 0.738 -9.496 -6.750 1.00 . A A . 100 VAL H 1 1
17 33473 1 1 100 VAL HA H 0.356 -6.805 -5.996 1.00 . A A . 100 VAL HA 1 1
17 33474 1 1 100 VAL HB H 1.754 -9.125 -4.738 1.00 . A A . 100 VAL HB 1 1
17 33475 1 1 100 VAL HG11 H 1.657 -7.759 -2.714 1.00 . A A . 100 VAL HG11 1 1
17 33476 1 1 100 VAL HG12 H 1.009 -6.426 -3.706 1.00 . A A . 100 VAL HG12 1 1
17 33477 1 1 100 VAL HG13 H 2.642 -7.060 -4.017 1.00 . A A . 100 VAL HG13 1 1
17 33478 1 1 100 VAL HG21 H -0.681 -9.356 -5.043 1.00 . A A . 100 VAL HG21 1 1
17 33479 1 1 100 VAL HG22 H -0.919 -7.914 -4.073 1.00 . A A . 100 VAL HG22 1 1
17 33480 1 1 100 VAL HG23 H -0.183 -9.368 -3.358 1.00 . A A . 100 VAL HG23 1 1
17 33481 1 1 100 VAL N N 0.445 -8.574 -6.931 1.00 . A A . 100 VAL N 1 1
17 33482 1 1 100 VAL O O 3.223 -7.926 -7.031 1.00 . A A . 100 VAL O 1 1
17 33483 1 1 101 ALA C C 4.307 -4.426 -5.511 1.00 . A A . 101 ALA C 1 1
17 33484 1 1 101 ALA CA C 3.835 -5.188 -6.747 1.00 . A A . 101 ALA CA 1 1
17 33485 1 1 101 ALA CB C 3.622 -4.226 -7.905 1.00 . A A . 101 ALA CB 1 1
17 33486 1 1 101 ALA H H 1.855 -5.288 -6.087 1.00 . A A . 101 ALA H 1 1
17 33487 1 1 101 ALA HA H 4.569 -5.930 -7.027 1.00 . A A . 101 ALA HA 1 1
17 33488 1 1 101 ALA HB1 H 3.273 -4.768 -8.771 1.00 . A A . 101 ALA HB1 1 1
17 33489 1 1 101 ALA HB2 H 4.554 -3.733 -8.138 1.00 . A A . 101 ALA HB2 1 1
17 33490 1 1 101 ALA HB3 H 2.886 -3.490 -7.618 1.00 . A A . 101 ALA HB3 1 1
17 33491 1 1 101 ALA N N 2.601 -5.847 -6.428 1.00 . A A . 101 ALA N 1 1
17 33492 1 1 101 ALA O O 3.540 -4.229 -4.572 1.00 . A A . 101 ALA O 1 1
17 33493 1 1 102 ILE C C 6.410 -1.876 -4.847 1.00 . A A . 102 ILE C 1 1
17 33494 1 1 102 ILE CA C 6.095 -3.278 -4.403 1.00 . A A . 102 ILE CA 1 1
17 33495 1 1 102 ILE CB C 7.458 -3.911 -3.900 1.00 . A A . 102 ILE CB 1 1
17 33496 1 1 102 ILE CD1 C 6.779 -6.410 -3.928 1.00 . A A . 102 ILE CD1 1 1
17 33497 1 1 102 ILE CG1 C 7.327 -5.261 -3.137 1.00 . A A . 102 ILE CG1 1 1
17 33498 1 1 102 ILE CG2 C 8.230 -2.904 -3.072 1.00 . A A . 102 ILE CG2 1 1
17 33499 1 1 102 ILE H H 6.087 -4.069 -6.311 1.00 . A A . 102 ILE H 1 1
17 33500 1 1 102 ILE HA H 5.393 -3.265 -3.583 1.00 . A A . 102 ILE HA 1 1
17 33501 1 1 102 ILE HB H 8.049 -4.062 -4.794 1.00 . A A . 102 ILE HB 1 1
17 33502 1 1 102 ILE HD11 H 6.997 -7.323 -3.386 1.00 . A A . 102 ILE HD11 1 1
17 33503 1 1 102 ILE HD12 H 7.302 -6.455 -4.873 1.00 . A A . 102 ILE HD12 1 1
17 33504 1 1 102 ILE HD13 H 5.716 -6.307 -4.086 1.00 . A A . 102 ILE HD13 1 1
17 33505 1 1 102 ILE HG12 H 8.315 -5.582 -2.837 1.00 . A A . 102 ILE HG12 1 1
17 33506 1 1 102 ILE HG13 H 6.712 -5.127 -2.260 1.00 . A A . 102 ILE HG13 1 1
17 33507 1 1 102 ILE HG21 H 7.559 -2.487 -2.333 1.00 . A A . 102 ILE HG21 1 1
17 33508 1 1 102 ILE HG22 H 8.514 -2.114 -3.754 1.00 . A A . 102 ILE HG22 1 1
17 33509 1 1 102 ILE HG23 H 9.095 -3.353 -2.607 1.00 . A A . 102 ILE HG23 1 1
17 33510 1 1 102 ILE N N 5.524 -3.983 -5.516 1.00 . A A . 102 ILE N 1 1
17 33511 1 1 102 ILE O O 6.979 -1.688 -5.918 1.00 . A A . 102 ILE O 1 1
17 33512 1 1 103 TRP C C 7.359 0.901 -3.253 1.00 . A A . 103 TRP C 1 1
17 33513 1 1 103 TRP CA C 6.517 0.429 -4.390 1.00 . A A . 103 TRP CA 1 1
17 33514 1 1 103 TRP CB C 5.417 1.444 -4.685 1.00 . A A . 103 TRP CB 1 1
17 33515 1 1 103 TRP CD1 C 4.641 0.161 -6.765 1.00 . A A . 103 TRP CD1 1 1
17 33516 1 1 103 TRP CD2 C 3.197 1.665 -6.007 1.00 . A A . 103 TRP CD2 1 1
17 33517 1 1 103 TRP CE2 C 2.643 1.055 -7.131 1.00 . A A . 103 TRP CE2 1 1
17 33518 1 1 103 TRP CE3 C 2.481 2.644 -5.347 1.00 . A A . 103 TRP CE3 1 1
17 33519 1 1 103 TRP CG C 4.469 1.081 -5.786 1.00 . A A . 103 TRP CG 1 1
17 33520 1 1 103 TRP CH2 C 0.698 2.371 -6.956 1.00 . A A . 103 TRP CH2 1 1
17 33521 1 1 103 TRP CZ2 C 1.390 1.394 -7.620 1.00 . A A . 103 TRP CZ2 1 1
17 33522 1 1 103 TRP CZ3 C 1.233 2.996 -5.823 1.00 . A A . 103 TRP CZ3 1 1
17 33523 1 1 103 TRP H H 5.511 -1.085 -3.267 1.00 . A A . 103 TRP H 1 1
17 33524 1 1 103 TRP HA H 7.163 0.329 -5.251 1.00 . A A . 103 TRP HA 1 1
17 33525 1 1 103 TRP HB2 H 4.819 1.591 -3.799 1.00 . A A . 103 TRP HB2 1 1
17 33526 1 1 103 TRP HB3 H 5.879 2.385 -4.946 1.00 . A A . 103 TRP HB3 1 1
17 33527 1 1 103 TRP HD1 H 5.521 -0.457 -6.865 1.00 . A A . 103 TRP HD1 1 1
17 33528 1 1 103 TRP HE1 H 3.456 -0.478 -8.339 1.00 . A A . 103 TRP HE1 1 1
17 33529 1 1 103 TRP HE3 H 2.925 3.088 -4.465 1.00 . A A . 103 TRP HE3 1 1
17 33530 1 1 103 TRP HH2 H -0.282 2.671 -7.302 1.00 . A A . 103 TRP HH2 1 1
17 33531 1 1 103 TRP HZ2 H 0.978 0.901 -8.487 1.00 . A A . 103 TRP HZ2 1 1
17 33532 1 1 103 TRP HZ3 H 0.659 3.763 -5.325 1.00 . A A . 103 TRP HZ3 1 1
17 33533 1 1 103 TRP N N 6.049 -0.895 -4.075 1.00 . A A . 103 TRP N 1 1
17 33534 1 1 103 TRP NE1 N 3.548 0.126 -7.568 1.00 . A A . 103 TRP NE1 1 1
17 33535 1 1 103 TRP O O 7.138 0.505 -2.097 1.00 . A A . 103 TRP O 1 1
17 33536 1 1 104 LYS C C 8.752 3.569 -2.152 1.00 . A A . 104 LYS C 1 1
17 33537 1 1 104 LYS CA C 9.190 2.183 -2.553 1.00 . A A . 104 LYS CA 1 1
17 33538 1 1 104 LYS CB C 10.647 2.155 -3.103 1.00 . A A . 104 LYS CB 1 1
17 33539 1 1 104 LYS CD C 11.832 3.781 -1.518 1.00 . A A . 104 LYS CD 1 1
17 33540 1 1 104 LYS CE C 12.917 3.963 -0.476 1.00 . A A . 104 LYS CE 1 1
17 33541 1 1 104 LYS CG C 11.788 2.366 -2.077 1.00 . A A . 104 LYS CG 1 1
17 33542 1 1 104 LYS H H 8.385 2.037 -4.468 1.00 . A A . 104 LYS H 1 1
17 33543 1 1 104 LYS HA H 9.124 1.527 -1.698 1.00 . A A . 104 LYS HA 1 1
17 33544 1 1 104 LYS HB2 H 10.810 1.201 -3.579 1.00 . A A . 104 LYS HB2 1 1
17 33545 1 1 104 LYS HB3 H 10.730 2.924 -3.859 1.00 . A A . 104 LYS HB3 1 1
17 33546 1 1 104 LYS HD2 H 12.015 4.471 -2.329 1.00 . A A . 104 LYS HD2 1 1
17 33547 1 1 104 LYS HD3 H 10.873 4.007 -1.074 1.00 . A A . 104 LYS HD3 1 1
17 33548 1 1 104 LYS HE2 H 12.812 4.937 -0.022 1.00 . A A . 104 LYS HE2 1 1
17 33549 1 1 104 LYS HE3 H 12.796 3.202 0.280 1.00 . A A . 104 LYS HE3 1 1
17 33550 1 1 104 LYS HG2 H 11.647 1.682 -1.254 1.00 . A A . 104 LYS HG2 1 1
17 33551 1 1 104 LYS HG3 H 12.727 2.147 -2.560 1.00 . A A . 104 LYS HG3 1 1
17 33552 1 1 104 LYS HZ1 H 14.424 3.004 -1.626 1.00 . A A . 104 LYS HZ1 1 1
17 33553 1 1 104 LYS HZ2 H 14.997 3.878 -0.311 1.00 . A A . 104 LYS HZ2 1 1
17 33554 1 1 104 LYS HZ3 H 14.521 4.688 -1.621 1.00 . A A . 104 LYS HZ3 1 1
17 33555 1 1 104 LYS N N 8.300 1.714 -3.545 1.00 . A A . 104 LYS N 1 1
17 33556 1 1 104 LYS NZ N 14.260 3.854 -1.054 1.00 . A A . 104 LYS NZ 1 1
17 33557 1 1 104 LYS O O 8.696 4.484 -2.988 1.00 . A A . 104 LYS O 1 1
17 33558 1 1 105 ALA C C 9.360 5.728 -0.171 1.00 . A A . 105 ALA C 1 1
17 33559 1 1 105 ALA CA C 8.052 4.980 -0.325 1.00 . A A . 105 ALA CA 1 1
17 33560 1 1 105 ALA CB C 7.363 4.788 1.018 1.00 . A A . 105 ALA CB 1 1
17 33561 1 1 105 ALA H H 8.331 2.890 -0.353 1.00 . A A . 105 ALA H 1 1
17 33562 1 1 105 ALA HA H 7.405 5.515 -1.004 1.00 . A A . 105 ALA HA 1 1
17 33563 1 1 105 ALA HB1 H 6.428 4.265 0.873 1.00 . A A . 105 ALA HB1 1 1
17 33564 1 1 105 ALA HB2 H 7.175 5.747 1.476 1.00 . A A . 105 ALA HB2 1 1
17 33565 1 1 105 ALA HB3 H 8.000 4.203 1.664 1.00 . A A . 105 ALA HB3 1 1
17 33566 1 1 105 ALA N N 8.376 3.699 -0.904 1.00 . A A . 105 ALA N 1 1
17 33567 1 1 105 ALA O O 10.176 5.398 0.689 1.00 . A A . 105 ALA O 1 1
17 33568 1 1 106 LEU C C 11.004 8.378 -0.081 1.00 . A A . 106 LEU C 1 1
17 33569 1 1 106 LEU CA C 10.858 7.312 -1.148 1.00 . A A . 106 LEU CA 1 1
17 33570 1 1 106 LEU CB C 11.044 7.868 -2.562 1.00 . A A . 106 LEU CB 1 1
17 33571 1 1 106 LEU CD1 C 13.456 7.214 -2.808 1.00 . A A . 106 LEU CD1 1 1
17 33572 1 1 106 LEU CD2 C 12.440 8.856 -4.374 1.00 . A A . 106 LEU CD2 1 1
17 33573 1 1 106 LEU CG C 12.446 8.346 -2.946 1.00 . A A . 106 LEU CG 1 1
17 33574 1 1 106 LEU H H 8.883 6.937 -1.675 1.00 . A A . 106 LEU H 1 1
17 33575 1 1 106 LEU HA H 11.616 6.563 -0.978 1.00 . A A . 106 LEU HA 1 1
17 33576 1 1 106 LEU HB2 H 10.744 7.099 -3.258 1.00 . A A . 106 LEU HB2 1 1
17 33577 1 1 106 LEU HB3 H 10.360 8.697 -2.671 1.00 . A A . 106 LEU HB3 1 1
17 33578 1 1 106 LEU HD11 H 13.154 6.384 -3.430 1.00 . A A . 106 LEU HD11 1 1
17 33579 1 1 106 LEU HD12 H 13.521 6.896 -1.778 1.00 . A A . 106 LEU HD12 1 1
17 33580 1 1 106 LEU HD13 H 14.425 7.563 -3.133 1.00 . A A . 106 LEU HD13 1 1
17 33581 1 1 106 LEU HD21 H 12.147 8.059 -5.041 1.00 . A A . 106 LEU HD21 1 1
17 33582 1 1 106 LEU HD22 H 13.430 9.198 -4.638 1.00 . A A . 106 LEU HD22 1 1
17 33583 1 1 106 LEU HD23 H 11.737 9.671 -4.463 1.00 . A A . 106 LEU HD23 1 1
17 33584 1 1 106 LEU HG H 12.746 9.156 -2.298 1.00 . A A . 106 LEU HG 1 1
17 33585 1 1 106 LEU N N 9.594 6.657 -1.055 1.00 . A A . 106 LEU N 1 1
17 33586 1 1 106 LEU O O 10.492 9.501 -0.213 1.00 . A A . 106 LEU O 1 1
17 33587 1 1 107 SER C C 12.833 9.983 1.708 1.00 . A A . 107 SER C 1 1
17 33588 1 1 107 SER CA C 11.923 8.810 2.123 1.00 . A A . 107 SER CA 1 1
17 33589 1 1 107 SER CB C 12.600 7.927 3.162 1.00 . A A . 107 SER CB 1 1
17 33590 1 1 107 SER H H 11.890 7.037 1.084 1.00 . A A . 107 SER H 1 1
17 33591 1 1 107 SER HA H 11.001 9.187 2.536 1.00 . A A . 107 SER HA 1 1
17 33592 1 1 107 SER HB2 H 13.607 7.703 2.842 1.00 . A A . 107 SER HB2 1 1
17 33593 1 1 107 SER HB3 H 12.624 8.438 4.114 1.00 . A A . 107 SER HB3 1 1
17 33594 1 1 107 SER HG H 10.942 6.904 3.516 1.00 . A A . 107 SER HG 1 1
17 33595 1 1 107 SER N N 11.631 7.977 0.995 1.00 . A A . 107 SER N 1 1
17 33596 1 1 107 SER O O 13.635 9.861 0.758 1.00 . A A . 107 SER O 1 1
17 33597 1 1 107 SER OG O 11.871 6.695 3.314 1.00 . A A . 107 SER OG 1 1
17 33598 1 1 108 VAL C C 14.944 12.113 2.429 1.00 . A A . 108 VAL C 1 1
17 33599 1 1 108 VAL CA C 13.468 12.309 2.074 1.00 . A A . 108 VAL CA 1 1
17 33600 1 1 108 VAL CB C 12.914 13.584 2.778 1.00 . A A . 108 VAL CB 1 1
17 33601 1 1 108 VAL CG1 C 11.500 13.888 2.305 1.00 . A A . 108 VAL CG1 1 1
17 33602 1 1 108 VAL CG2 C 12.957 13.451 4.303 1.00 . A A . 108 VAL CG2 1 1
17 33603 1 1 108 VAL H H 12.012 11.160 3.097 1.00 . A A . 108 VAL H 1 1
17 33604 1 1 108 VAL HA H 13.407 12.456 1.005 1.00 . A A . 108 VAL HA 1 1
17 33605 1 1 108 VAL HB H 13.542 14.413 2.488 1.00 . A A . 108 VAL HB 1 1
17 33606 1 1 108 VAL HG11 H 11.133 14.773 2.804 1.00 . A A . 108 VAL HG11 1 1
17 33607 1 1 108 VAL HG12 H 10.856 13.053 2.536 1.00 . A A . 108 VAL HG12 1 1
17 33608 1 1 108 VAL HG13 H 11.502 14.050 1.237 1.00 . A A . 108 VAL HG13 1 1
17 33609 1 1 108 VAL HG21 H 13.978 13.304 4.621 1.00 . A A . 108 VAL HG21 1 1
17 33610 1 1 108 VAL HG22 H 12.359 12.606 4.611 1.00 . A A . 108 VAL HG22 1 1
17 33611 1 1 108 VAL HG23 H 12.568 14.350 4.757 1.00 . A A . 108 VAL HG23 1 1
17 33612 1 1 108 VAL N N 12.678 11.117 2.376 1.00 . A A . 108 VAL N 1 1
17 33613 1 1 108 VAL O O 15.287 11.259 3.250 1.00 . A A . 108 VAL O 1 1
17 33614 1 1 109 GLY C C 17.971 13.077 0.788 1.00 . A A . 109 GLY C 1 1
17 33615 1 1 109 GLY CA C 17.199 12.777 2.043 1.00 . A A . 109 GLY CA 1 1
17 33616 1 1 109 GLY H H 15.476 13.555 1.167 1.00 . A A . 109 GLY H 1 1
17 33617 1 1 109 GLY HA2 H 17.478 13.472 2.820 1.00 . A A . 109 GLY HA2 1 1
17 33618 1 1 109 GLY HA3 H 17.431 11.773 2.364 1.00 . A A . 109 GLY HA3 1 1
17 33619 1 1 109 GLY N N 15.791 12.882 1.808 1.00 . A A . 109 GLY N 1 1
17 33620 1 1 109 GLY O O 17.747 12.442 -0.245 1.00 . A A . 109 GLY O 1 1
17 33621 1 1 110 GLU C C 20.768 13.404 -0.513 1.00 . A A . 110 GLU C 1 1
17 33622 1 1 110 GLU CA C 19.657 14.432 -0.299 1.00 . A A . 110 GLU CA 1 1
17 33623 1 1 110 GLU CB C 20.219 15.849 -0.146 1.00 . A A . 110 GLU CB 1 1
17 33624 1 1 110 GLU CD C 19.706 18.318 0.042 1.00 . A A . 110 GLU CD 1 1
17 33625 1 1 110 GLU CG C 19.140 16.924 -0.054 1.00 . A A . 110 GLU CG 1 1
17 33626 1 1 110 GLU H H 18.932 14.566 1.686 1.00 . A A . 110 GLU H 1 1
17 33627 1 1 110 GLU HA H 19.008 14.399 -1.162 1.00 . A A . 110 GLU HA 1 1
17 33628 1 1 110 GLU HB2 H 20.816 15.889 0.753 1.00 . A A . 110 GLU HB2 1 1
17 33629 1 1 110 GLU HB3 H 20.849 16.070 -0.995 1.00 . A A . 110 GLU HB3 1 1
17 33630 1 1 110 GLU HG2 H 18.518 16.870 -0.934 1.00 . A A . 110 GLU HG2 1 1
17 33631 1 1 110 GLU HG3 H 18.537 16.733 0.822 1.00 . A A . 110 GLU HG3 1 1
17 33632 1 1 110 GLU N N 18.844 14.064 0.848 1.00 . A A . 110 GLU N 1 1
17 33633 1 1 110 GLU O O 21.158 13.107 -1.652 1.00 . A A . 110 GLU O 1 1
17 33634 1 1 110 GLU OE1 O 19.924 18.961 -1.002 1.00 . A A . 110 GLU OE1 1 1
17 33635 1 1 110 GLU OE2 O 19.938 18.810 1.159 1.00 . A A . 110 GLU OE2 1 1
17 33636 1 1 111 THR C C 21.495 10.467 0.440 1.00 . A A . 111 THR C 1 1
17 33637 1 1 111 THR CA C 22.227 11.796 0.480 1.00 . A A . 111 THR CA 1 1
17 33638 1 1 111 THR CB C 23.221 11.840 1.644 1.00 . A A . 111 THR CB 1 1
17 33639 1 1 111 THR CG2 C 24.276 12.906 1.412 1.00 . A A . 111 THR CG2 1 1
17 33640 1 1 111 THR H H 21.012 13.164 1.462 1.00 . A A . 111 THR H 1 1
17 33641 1 1 111 THR HA H 22.766 11.916 -0.450 1.00 . A A . 111 THR HA 1 1
17 33642 1 1 111 THR HB H 23.697 10.874 1.716 1.00 . A A . 111 THR HB 1 1
17 33643 1 1 111 THR HG1 H 21.922 11.358 3.052 1.00 . A A . 111 THR HG1 1 1
17 33644 1 1 111 THR HG21 H 23.797 13.870 1.328 1.00 . A A . 111 THR HG21 1 1
17 33645 1 1 111 THR HG22 H 24.815 12.692 0.500 1.00 . A A . 111 THR HG22 1 1
17 33646 1 1 111 THR HG23 H 24.968 12.915 2.240 1.00 . A A . 111 THR HG23 1 1
17 33647 1 1 111 THR N N 21.274 12.858 0.567 1.00 . A A . 111 THR N 1 1
17 33648 1 1 111 THR O O 21.244 9.845 1.477 1.00 . A A . 111 THR O 1 1
17 33649 1 1 111 THR OG1 O 22.510 12.107 2.874 1.00 . A A . 111 THR OG1 1 1
17 33650 1 1 112 LEU C C 20.875 8.134 -2.109 1.00 . A A . 112 LEU C 1 1
17 33651 1 1 112 LEU CA C 20.312 8.894 -0.906 1.00 . A A . 112 LEU CA 1 1
17 33652 1 1 112 LEU CB C 18.855 9.296 -1.151 1.00 . A A . 112 LEU CB 1 1
17 33653 1 1 112 LEU CD1 C 17.751 7.724 0.446 1.00 . A A . 112 LEU CD1 1 1
17 33654 1 1 112 LEU CD2 C 16.455 8.743 -1.423 1.00 . A A . 112 LEU CD2 1 1
17 33655 1 1 112 LEU CG C 17.804 8.210 -0.998 1.00 . A A . 112 LEU CG 1 1
17 33656 1 1 112 LEU H H 21.270 10.608 -1.539 1.00 . A A . 112 LEU H 1 1
17 33657 1 1 112 LEU HA H 20.376 8.314 0.001 1.00 . A A . 112 LEU HA 1 1
17 33658 1 1 112 LEU HB2 H 18.614 10.094 -0.464 1.00 . A A . 112 LEU HB2 1 1
17 33659 1 1 112 LEU HB3 H 18.787 9.690 -2.154 1.00 . A A . 112 LEU HB3 1 1
17 33660 1 1 112 LEU HD11 H 18.707 7.304 0.719 1.00 . A A . 112 LEU HD11 1 1
17 33661 1 1 112 LEU HD12 H 16.985 6.969 0.546 1.00 . A A . 112 LEU HD12 1 1
17 33662 1 1 112 LEU HD13 H 17.528 8.559 1.092 1.00 . A A . 112 LEU HD13 1 1
17 33663 1 1 112 LEU HD21 H 16.500 9.050 -2.457 1.00 . A A . 112 LEU HD21 1 1
17 33664 1 1 112 LEU HD22 H 16.196 9.591 -0.807 1.00 . A A . 112 LEU HD22 1 1
17 33665 1 1 112 LEU HD23 H 15.709 7.970 -1.306 1.00 . A A . 112 LEU HD23 1 1
17 33666 1 1 112 LEU HG H 18.055 7.372 -1.632 1.00 . A A . 112 LEU HG 1 1
17 33667 1 1 112 LEU N N 21.078 10.084 -0.734 1.00 . A A . 112 LEU N 1 1
17 33668 1 1 112 LEU O O 21.192 8.759 -3.137 1.00 . A A . 112 LEU O 1 1
17 33669 1 1 113 PRO C C 20.625 5.865 -4.267 1.00 . A A . 113 PRO C 1 1
17 33670 1 1 113 PRO CA C 21.608 5.996 -3.088 1.00 . A A . 113 PRO CA 1 1
17 33671 1 1 113 PRO CB C 21.841 4.619 -2.444 1.00 . A A . 113 PRO CB 1 1
17 33672 1 1 113 PRO CD C 20.864 6.011 -0.781 1.00 . A A . 113 PRO CD 1 1
17 33673 1 1 113 PRO CG C 21.794 4.858 -0.976 1.00 . A A . 113 PRO CG 1 1
17 33674 1 1 113 PRO HA H 22.548 6.389 -3.444 1.00 . A A . 113 PRO HA 1 1
17 33675 1 1 113 PRO HB2 H 21.068 3.936 -2.762 1.00 . A A . 113 PRO HB2 1 1
17 33676 1 1 113 PRO HB3 H 22.806 4.239 -2.746 1.00 . A A . 113 PRO HB3 1 1
17 33677 1 1 113 PRO HD2 H 19.840 5.671 -0.716 1.00 . A A . 113 PRO HD2 1 1
17 33678 1 1 113 PRO HD3 H 21.150 6.556 0.104 1.00 . A A . 113 PRO HD3 1 1
17 33679 1 1 113 PRO HG2 H 21.422 3.980 -0.468 1.00 . A A . 113 PRO HG2 1 1
17 33680 1 1 113 PRO HG3 H 22.780 5.108 -0.613 1.00 . A A . 113 PRO HG3 1 1
17 33681 1 1 113 PRO N N 21.083 6.813 -1.992 1.00 . A A . 113 PRO N 1 1
17 33682 1 1 113 PRO O O 19.405 5.951 -4.090 1.00 . A A . 113 PRO O 1 1
17 33683 1 1 114 ALA C C 19.512 4.204 -6.564 1.00 . A A . 114 ALA C 1 1
17 33684 1 1 114 ALA CA C 20.368 5.459 -6.681 1.00 . A A . 114 ALA CA 1 1
17 33685 1 1 114 ALA CB C 21.263 5.380 -7.907 1.00 . A A . 114 ALA CB 1 1
17 33686 1 1 114 ALA H H 22.148 5.613 -5.531 1.00 . A A . 114 ALA H 1 1
17 33687 1 1 114 ALA HA H 19.715 6.315 -6.779 1.00 . A A . 114 ALA HA 1 1
17 33688 1 1 114 ALA HB1 H 21.916 4.524 -7.819 1.00 . A A . 114 ALA HB1 1 1
17 33689 1 1 114 ALA HB2 H 21.857 6.279 -7.978 1.00 . A A . 114 ALA HB2 1 1
17 33690 1 1 114 ALA HB3 H 20.654 5.281 -8.793 1.00 . A A . 114 ALA HB3 1 1
17 33691 1 1 114 ALA N N 21.170 5.642 -5.466 1.00 . A A . 114 ALA N 1 1
17 33692 1 1 114 ALA O O 18.396 4.133 -7.096 1.00 . A A . 114 ALA O 1 1
17 33693 1 1 115 ARG C C 19.562 1.624 -4.139 1.00 . A A . 115 ARG C 1 1
17 33694 1 1 115 ARG CA C 19.314 2.024 -5.566 1.00 . A A . 115 ARG CA 1 1
17 33695 1 1 115 ARG CB C 19.574 0.843 -6.520 1.00 . A A . 115 ARG CB 1 1
17 33696 1 1 115 ARG CD C 21.209 -0.831 -7.441 1.00 . A A . 115 ARG CD 1 1
17 33697 1 1 115 ARG CG C 21.030 0.572 -6.867 1.00 . A A . 115 ARG CG 1 1
17 33698 1 1 115 ARG CZ C 20.134 -2.386 -9.077 1.00 . A A . 115 ARG CZ 1 1
17 33699 1 1 115 ARG H H 20.973 3.290 -5.577 1.00 . A A . 115 ARG H 1 1
17 33700 1 1 115 ARG HA H 18.271 2.298 -5.637 1.00 . A A . 115 ARG HA 1 1
17 33701 1 1 115 ARG HB2 H 19.178 -0.050 -6.059 1.00 . A A . 115 ARG HB2 1 1
17 33702 1 1 115 ARG HB3 H 19.033 1.013 -7.439 1.00 . A A . 115 ARG HB3 1 1
17 33703 1 1 115 ARG HD2 H 22.190 -0.902 -7.888 1.00 . A A . 115 ARG HD2 1 1
17 33704 1 1 115 ARG HD3 H 21.139 -1.541 -6.631 1.00 . A A . 115 ARG HD3 1 1
17 33705 1 1 115 ARG HE H 19.507 -0.514 -8.646 1.00 . A A . 115 ARG HE 1 1
17 33706 1 1 115 ARG HG2 H 21.357 1.298 -7.596 1.00 . A A . 115 ARG HG2 1 1
17 33707 1 1 115 ARG HG3 H 21.626 0.667 -5.971 1.00 . A A . 115 ARG HG3 1 1
17 33708 1 1 115 ARG HH11 H 21.935 -3.086 -8.382 1.00 . A A . 115 ARG HH11 1 1
17 33709 1 1 115 ARG HH12 H 21.074 -4.172 -9.366 1.00 . A A . 115 ARG HH12 1 1
17 33710 1 1 115 ARG HH21 H 18.325 -2.054 -10.006 1.00 . A A . 115 ARG HH21 1 1
17 33711 1 1 115 ARG HH22 H 19.028 -3.582 -10.305 1.00 . A A . 115 ARG HH22 1 1
17 33712 1 1 115 ARG N N 20.045 3.214 -5.889 1.00 . A A . 115 ARG N 1 1
17 33713 1 1 115 ARG NE N 20.203 -1.185 -8.466 1.00 . A A . 115 ARG NE 1 1
17 33714 1 1 115 ARG NH1 N 21.118 -3.267 -8.935 1.00 . A A . 115 ARG NH1 1 1
17 33715 1 1 115 ARG NH2 N 19.091 -2.687 -9.850 1.00 . A A . 115 ARG NH2 1 1
17 33716 1 1 115 ARG O O 20.703 1.466 -3.709 1.00 . A A . 115 ARG O 1 1
17 33717 1 1 116 GLU C C 17.823 -0.233 -2.015 1.00 . A A . 116 GLU C 1 1
17 33718 1 1 116 GLU CA C 18.545 1.079 -2.042 1.00 . A A . 116 GLU CA 1 1
17 33719 1 1 116 GLU CB C 17.764 2.039 -1.159 1.00 . A A . 116 GLU CB 1 1
17 33720 1 1 116 GLU CD C 17.086 4.363 -0.723 1.00 . A A . 116 GLU CD 1 1
17 33721 1 1 116 GLU CG C 18.217 3.473 -1.154 1.00 . A A . 116 GLU CG 1 1
17 33722 1 1 116 GLU H H 17.637 1.742 -3.807 1.00 . A A . 116 GLU H 1 1
17 33723 1 1 116 GLU HA H 19.562 0.987 -1.693 1.00 . A A . 116 GLU HA 1 1
17 33724 1 1 116 GLU HB2 H 16.728 2.025 -1.459 1.00 . A A . 116 GLU HB2 1 1
17 33725 1 1 116 GLU HB3 H 17.818 1.669 -0.144 1.00 . A A . 116 GLU HB3 1 1
17 33726 1 1 116 GLU HG2 H 19.045 3.583 -0.469 1.00 . A A . 116 GLU HG2 1 1
17 33727 1 1 116 GLU HG3 H 18.524 3.753 -2.151 1.00 . A A . 116 GLU HG3 1 1
17 33728 1 1 116 GLU N N 18.504 1.524 -3.410 1.00 . A A . 116 GLU N 1 1
17 33729 1 1 116 GLU O O 18.321 -1.248 -1.529 1.00 . A A . 116 GLU O 1 1
17 33730 1 1 116 GLU OE1 O 16.562 4.210 0.395 1.00 . A A . 116 GLU OE1 1 1
17 33731 1 1 116 GLU OE2 O 16.571 5.117 -1.571 1.00 . A A . 116 GLU OE2 1 1
17 33732 1 1 117 PHE C C 15.314 -1.501 -4.039 1.00 . A A . 117 PHE C 1 1
17 33733 1 1 117 PHE CA C 15.744 -1.313 -2.608 1.00 . A A . 117 PHE CA 1 1
17 33734 1 1 117 PHE CB C 14.522 -1.049 -1.704 1.00 . A A . 117 PHE CB 1 1
17 33735 1 1 117 PHE CD1 C 15.629 -1.261 0.520 1.00 . A A . 117 PHE CD1 1 1
17 33736 1 1 117 PHE CD2 C 14.644 0.812 -0.035 1.00 . A A . 117 PHE CD2 1 1
17 33737 1 1 117 PHE CE1 C 16.061 -0.738 1.725 1.00 . A A . 117 PHE CE1 1 1
17 33738 1 1 117 PHE CE2 C 15.059 1.344 1.168 1.00 . A A . 117 PHE CE2 1 1
17 33739 1 1 117 PHE CG C 14.924 -0.494 -0.367 1.00 . A A . 117 PHE CG 1 1
17 33740 1 1 117 PHE CZ C 15.775 0.569 2.046 1.00 . A A . 117 PHE CZ 1 1
17 33741 1 1 117 PHE H H 16.299 0.640 -2.978 1.00 . A A . 117 PHE H 1 1
17 33742 1 1 117 PHE HA H 16.274 -2.184 -2.254 1.00 . A A . 117 PHE HA 1 1
17 33743 1 1 117 PHE HB2 H 13.866 -0.338 -2.184 1.00 . A A . 117 PHE HB2 1 1
17 33744 1 1 117 PHE HB3 H 13.995 -1.976 -1.538 1.00 . A A . 117 PHE HB3 1 1
17 33745 1 1 117 PHE HD1 H 15.838 -2.281 0.234 1.00 . A A . 117 PHE HD1 1 1
17 33746 1 1 117 PHE HD2 H 14.080 1.422 -0.725 1.00 . A A . 117 PHE HD2 1 1
17 33747 1 1 117 PHE HE1 H 16.616 -1.348 2.421 1.00 . A A . 117 PHE HE1 1 1
17 33748 1 1 117 PHE HE2 H 14.832 2.371 1.412 1.00 . A A . 117 PHE HE2 1 1
17 33749 1 1 117 PHE HZ H 16.110 0.983 2.985 1.00 . A A . 117 PHE HZ 1 1
17 33750 1 1 117 PHE N N 16.622 -0.190 -2.568 1.00 . A A . 117 PHE N 1 1
17 33751 1 1 117 PHE O O 14.608 -0.655 -4.604 1.00 . A A . 117 PHE O 1 1
17 33752 1 1 118 GLN C C 14.323 -3.847 -6.064 1.00 . A A . 118 GLN C 1 1
17 33753 1 1 118 GLN CA C 15.474 -2.843 -6.006 1.00 . A A . 118 GLN CA 1 1
17 33754 1 1 118 GLN CB C 16.703 -3.362 -6.754 1.00 . A A . 118 GLN CB 1 1
17 33755 1 1 118 GLN CD C 18.390 -5.193 -7.072 1.00 . A A . 118 GLN CD 1 1
17 33756 1 1 118 GLN CG C 17.215 -4.702 -6.267 1.00 . A A . 118 GLN CG 1 1
17 33757 1 1 118 GLN H H 16.364 -3.145 -4.119 1.00 . A A . 118 GLN H 1 1
17 33758 1 1 118 GLN HA H 15.141 -1.924 -6.465 1.00 . A A . 118 GLN HA 1 1
17 33759 1 1 118 GLN HB2 H 16.465 -3.447 -7.803 1.00 . A A . 118 GLN HB2 1 1
17 33760 1 1 118 GLN HB3 H 17.497 -2.637 -6.643 1.00 . A A . 118 GLN HB3 1 1
17 33761 1 1 118 GLN HE21 H 17.164 -6.015 -8.367 1.00 . A A . 118 GLN HE21 1 1
17 33762 1 1 118 GLN HE22 H 18.845 -6.207 -8.704 1.00 . A A . 118 GLN HE22 1 1
17 33763 1 1 118 GLN HG2 H 17.523 -4.596 -5.237 1.00 . A A . 118 GLN HG2 1 1
17 33764 1 1 118 GLN HG3 H 16.416 -5.424 -6.336 1.00 . A A . 118 GLN HG3 1 1
17 33765 1 1 118 GLN N N 15.791 -2.542 -4.637 1.00 . A A . 118 GLN N 1 1
17 33766 1 1 118 GLN NE2 N 18.110 -5.870 -8.147 1.00 . A A . 118 GLN NE2 1 1
17 33767 1 1 118 GLN O O 13.839 -4.298 -5.007 1.00 . A A . 118 GLN O 1 1
17 33768 1 1 118 GLN OE1 O 19.550 -4.926 -6.736 1.00 . A A . 118 GLN OE1 1 1
17 33769 1 1 119 HIS C C 11.444 -4.416 -7.142 1.00 . A A . 119 HIS C 1 1
17 33770 1 1 119 HIS CA C 12.753 -5.074 -7.535 1.00 . A A . 119 HIS CA 1 1
17 33771 1 1 119 HIS CB C 12.916 -6.498 -6.940 1.00 . A A . 119 HIS CB 1 1
17 33772 1 1 119 HIS CD2 C 13.812 -7.580 -9.104 1.00 . A A . 119 HIS CD2 1 1
17 33773 1 1 119 HIS CE1 C 15.369 -8.837 -8.292 1.00 . A A . 119 HIS CE1 1 1
17 33774 1 1 119 HIS CG C 13.812 -7.379 -7.765 1.00 . A A . 119 HIS CG 1 1
17 33775 1 1 119 HIS H H 14.389 -3.862 -8.070 1.00 . A A . 119 HIS H 1 1
17 33776 1 1 119 HIS HA H 12.715 -5.156 -8.613 1.00 . A A . 119 HIS HA 1 1
17 33777 1 1 119 HIS HB2 H 13.347 -6.420 -5.953 1.00 . A A . 119 HIS HB2 1 1
17 33778 1 1 119 HIS HB3 H 11.947 -6.970 -6.873 1.00 . A A . 119 HIS HB3 1 1
17 33779 1 1 119 HIS HD1 H 15.074 -8.360 -6.326 1.00 . A A . 119 HIS HD1 1 1
17 33780 1 1 119 HIS HD2 H 13.151 -7.104 -9.812 1.00 . A A . 119 HIS HD2 1 1
17 33781 1 1 119 HIS HE1 H 16.184 -9.542 -8.205 1.00 . A A . 119 HIS HE1 1 1
17 33782 1 1 119 HIS N N 13.903 -4.195 -7.284 1.00 . A A . 119 HIS N 1 1
17 33783 1 1 119 HIS ND1 N 14.812 -8.197 -7.265 1.00 . A A . 119 HIS ND1 1 1
17 33784 1 1 119 HIS NE2 N 14.795 -8.499 -9.437 1.00 . A A . 119 HIS NE2 1 1
17 33785 1 1 119 HIS O O 10.415 -5.079 -6.957 1.00 . A A . 119 HIS O 1 1
17 33786 1 1 120 VAL C C 9.710 -1.876 -8.133 1.00 . A A . 120 VAL C 1 1
17 33787 1 1 120 VAL CA C 10.311 -2.318 -6.802 1.00 . A A . 120 VAL CA 1 1
17 33788 1 1 120 VAL CB C 10.599 -1.081 -5.883 1.00 . A A . 120 VAL CB 1 1
17 33789 1 1 120 VAL CG1 C 11.239 -1.520 -4.579 1.00 . A A . 120 VAL CG1 1 1
17 33790 1 1 120 VAL CG2 C 11.465 -0.035 -6.574 1.00 . A A . 120 VAL CG2 1 1
17 33791 1 1 120 VAL H H 12.341 -2.658 -7.223 1.00 . A A . 120 VAL H 1 1
17 33792 1 1 120 VAL HA H 9.600 -2.970 -6.316 1.00 . A A . 120 VAL HA 1 1
17 33793 1 1 120 VAL HB H 9.646 -0.635 -5.638 1.00 . A A . 120 VAL HB 1 1
17 33794 1 1 120 VAL HG11 H 11.428 -0.661 -3.954 1.00 . A A . 120 VAL HG11 1 1
17 33795 1 1 120 VAL HG12 H 12.175 -2.016 -4.792 1.00 . A A . 120 VAL HG12 1 1
17 33796 1 1 120 VAL HG13 H 10.584 -2.205 -4.063 1.00 . A A . 120 VAL HG13 1 1
17 33797 1 1 120 VAL HG21 H 12.414 -0.475 -6.837 1.00 . A A . 120 VAL HG21 1 1
17 33798 1 1 120 VAL HG22 H 11.626 0.798 -5.905 1.00 . A A . 120 VAL HG22 1 1
17 33799 1 1 120 VAL HG23 H 10.962 0.310 -7.465 1.00 . A A . 120 VAL HG23 1 1
17 33800 1 1 120 VAL N N 11.481 -3.101 -7.071 1.00 . A A . 120 VAL N 1 1
17 33801 1 1 120 VAL O O 10.441 -1.634 -9.117 1.00 . A A . 120 VAL O 1 1
17 33802 1 1 121 ASP C C 7.615 0.043 -9.604 1.00 . A A . 121 ASP C 1 1
17 33803 1 1 121 ASP CA C 7.692 -1.456 -9.388 1.00 . A A . 121 ASP CA 1 1
17 33804 1 1 121 ASP CB C 6.285 -2.083 -9.351 1.00 . A A . 121 ASP CB 1 1
17 33805 1 1 121 ASP CG C 5.343 -1.585 -10.437 1.00 . A A . 121 ASP CG 1 1
17 33806 1 1 121 ASP H H 7.937 -1.969 -7.326 1.00 . A A . 121 ASP H 1 1
17 33807 1 1 121 ASP HA H 8.233 -1.890 -10.217 1.00 . A A . 121 ASP HA 1 1
17 33808 1 1 121 ASP HB2 H 6.375 -3.153 -9.461 1.00 . A A . 121 ASP HB2 1 1
17 33809 1 1 121 ASP HB3 H 5.838 -1.875 -8.390 1.00 . A A . 121 ASP HB3 1 1
17 33810 1 1 121 ASP N N 8.426 -1.796 -8.168 1.00 . A A . 121 ASP N 1 1
17 33811 1 1 121 ASP O O 7.808 0.536 -10.719 1.00 . A A . 121 ASP O 1 1
17 33812 1 1 121 ASP OD1 O 5.604 -1.792 -11.640 1.00 . A A . 121 ASP OD1 1 1
17 33813 1 1 121 ASP OD2 O 4.311 -0.974 -10.099 1.00 . A A . 121 ASP OD2 1 1
17 33814 1 1 122 LYS C C 7.761 2.901 -7.399 1.00 . A A . 122 LYS C 1 1
17 33815 1 1 122 LYS CA C 7.198 2.218 -8.624 1.00 . A A . 122 LYS CA 1 1
17 33816 1 1 122 LYS CB C 5.709 2.606 -8.792 1.00 . A A . 122 LYS CB 1 1
17 33817 1 1 122 LYS CD C 3.649 2.677 -10.221 1.00 . A A . 122 LYS CD 1 1
17 33818 1 1 122 LYS CE C 3.003 2.173 -11.497 1.00 . A A . 122 LYS CE 1 1
17 33819 1 1 122 LYS CG C 5.073 2.173 -10.096 1.00 . A A . 122 LYS CG 1 1
17 33820 1 1 122 LYS H H 7.358 0.350 -7.659 1.00 . A A . 122 LYS H 1 1
17 33821 1 1 122 LYS HA H 7.743 2.564 -9.491 1.00 . A A . 122 LYS HA 1 1
17 33822 1 1 122 LYS HB2 H 5.160 2.123 -7.997 1.00 . A A . 122 LYS HB2 1 1
17 33823 1 1 122 LYS HB3 H 5.577 3.669 -8.679 1.00 . A A . 122 LYS HB3 1 1
17 33824 1 1 122 LYS HD2 H 3.076 2.327 -9.375 1.00 . A A . 122 LYS HD2 1 1
17 33825 1 1 122 LYS HD3 H 3.655 3.758 -10.229 1.00 . A A . 122 LYS HD3 1 1
17 33826 1 1 122 LYS HE2 H 2.033 2.633 -11.599 1.00 . A A . 122 LYS HE2 1 1
17 33827 1 1 122 LYS HE3 H 3.627 2.450 -12.332 1.00 . A A . 122 LYS HE3 1 1
17 33828 1 1 122 LYS HG2 H 5.660 2.557 -10.916 1.00 . A A . 122 LYS HG2 1 1
17 33829 1 1 122 LYS HG3 H 5.070 1.094 -10.136 1.00 . A A . 122 LYS HG3 1 1
17 33830 1 1 122 LYS HZ1 H 2.087 0.432 -10.824 1.00 . A A . 122 LYS HZ1 1 1
17 33831 1 1 122 LYS HZ2 H 3.701 0.199 -11.203 1.00 . A A . 122 LYS HZ2 1 1
17 33832 1 1 122 LYS HZ3 H 2.561 0.342 -12.422 1.00 . A A . 122 LYS HZ3 1 1
17 33833 1 1 122 LYS N N 7.380 0.775 -8.543 1.00 . A A . 122 LYS N 1 1
17 33834 1 1 122 LYS NZ N 2.834 0.708 -11.489 1.00 . A A . 122 LYS NZ 1 1
17 33835 1 1 122 LYS O O 8.037 2.255 -6.377 1.00 . A A . 122 LYS O 1 1
17 33836 1 1 123 TYR C C 7.340 5.985 -6.088 1.00 . A A . 123 TYR C 1 1
17 33837 1 1 123 TYR CA C 8.415 5.007 -6.436 1.00 . A A . 123 TYR CA 1 1
17 33838 1 1 123 TYR CB C 9.701 5.749 -6.785 1.00 . A A . 123 TYR CB 1 1
17 33839 1 1 123 TYR CD1 C 11.584 4.847 -5.440 1.00 . A A . 123 TYR CD1 1 1
17 33840 1 1 123 TYR CD2 C 11.450 4.190 -7.716 1.00 . A A . 123 TYR CD2 1 1
17 33841 1 1 123 TYR CE1 C 12.707 4.094 -5.275 1.00 . A A . 123 TYR CE1 1 1
17 33842 1 1 123 TYR CE2 C 12.587 3.422 -7.562 1.00 . A A . 123 TYR CE2 1 1
17 33843 1 1 123 TYR CG C 10.935 4.913 -6.652 1.00 . A A . 123 TYR CG 1 1
17 33844 1 1 123 TYR CZ C 13.211 3.379 -6.334 1.00 . A A . 123 TYR CZ 1 1
17 33845 1 1 123 TYR H H 7.770 4.616 -8.375 1.00 . A A . 123 TYR H 1 1
17 33846 1 1 123 TYR HA H 8.597 4.367 -5.586 1.00 . A A . 123 TYR HA 1 1
17 33847 1 1 123 TYR HB2 H 9.644 6.088 -7.808 1.00 . A A . 123 TYR HB2 1 1
17 33848 1 1 123 TYR HB3 H 9.802 6.606 -6.134 1.00 . A A . 123 TYR HB3 1 1
17 33849 1 1 123 TYR HD1 H 11.190 5.407 -4.604 1.00 . A A . 123 TYR HD1 1 1
17 33850 1 1 123 TYR HD2 H 10.953 4.232 -8.675 1.00 . A A . 123 TYR HD2 1 1
17 33851 1 1 123 TYR HE1 H 13.173 4.075 -4.302 1.00 . A A . 123 TYR HE1 1 1
17 33852 1 1 123 TYR HE2 H 12.980 2.861 -8.396 1.00 . A A . 123 TYR HE2 1 1
17 33853 1 1 123 TYR HH H 14.917 2.792 -6.918 1.00 . A A . 123 TYR HH 1 1
17 33854 1 1 123 TYR N N 7.967 4.177 -7.517 1.00 . A A . 123 TYR N 1 1
17 33855 1 1 123 TYR O O 6.703 6.558 -6.977 1.00 . A A . 123 TYR O 1 1
17 33856 1 1 123 TYR OH O 14.344 2.612 -6.163 1.00 . A A . 123 TYR OH 1 1
17 33857 1 1 124 VAL C C 6.618 7.900 -3.209 1.00 . A A . 124 VAL C 1 1
17 33858 1 1 124 VAL CA C 6.086 7.077 -4.351 1.00 . A A . 124 VAL CA 1 1
17 33859 1 1 124 VAL CB C 4.780 6.354 -3.899 1.00 . A A . 124 VAL CB 1 1
17 33860 1 1 124 VAL CG1 C 4.092 5.671 -5.067 1.00 . A A . 124 VAL CG1 1 1
17 33861 1 1 124 VAL CG2 C 5.063 5.352 -2.789 1.00 . A A . 124 VAL CG2 1 1
17 33862 1 1 124 VAL H H 7.679 5.693 -4.167 1.00 . A A . 124 VAL H 1 1
17 33863 1 1 124 VAL HA H 5.849 7.742 -5.169 1.00 . A A . 124 VAL HA 1 1
17 33864 1 1 124 VAL HB H 4.107 7.105 -3.513 1.00 . A A . 124 VAL HB 1 1
17 33865 1 1 124 VAL HG11 H 3.855 6.399 -5.828 1.00 . A A . 124 VAL HG11 1 1
17 33866 1 1 124 VAL HG12 H 3.178 5.210 -4.722 1.00 . A A . 124 VAL HG12 1 1
17 33867 1 1 124 VAL HG13 H 4.744 4.918 -5.481 1.00 . A A . 124 VAL HG13 1 1
17 33868 1 1 124 VAL HG21 H 4.143 4.856 -2.516 1.00 . A A . 124 VAL HG21 1 1
17 33869 1 1 124 VAL HG22 H 5.465 5.870 -1.930 1.00 . A A . 124 VAL HG22 1 1
17 33870 1 1 124 VAL HG23 H 5.778 4.621 -3.136 1.00 . A A . 124 VAL HG23 1 1
17 33871 1 1 124 VAL N N 7.112 6.164 -4.822 1.00 . A A . 124 VAL N 1 1
17 33872 1 1 124 VAL O O 7.732 7.668 -2.746 1.00 . A A . 124 VAL O 1 1
17 33873 1 1 125 LEU C C 6.113 8.964 -0.314 1.00 . A A . 125 LEU C 1 1
17 33874 1 1 125 LEU CA C 6.230 9.692 -1.656 1.00 . A A . 125 LEU CA 1 1
17 33875 1 1 125 LEU CB C 5.498 11.092 -1.665 1.00 . A A . 125 LEU CB 1 1
17 33876 1 1 125 LEU CD1 C 3.170 10.418 -2.597 1.00 . A A . 125 LEU CD1 1 1
17 33877 1 1 125 LEU CD2 C 3.436 10.862 -0.133 1.00 . A A . 125 LEU CD2 1 1
17 33878 1 1 125 LEU CG C 3.933 11.196 -1.533 1.00 . A A . 125 LEU CG 1 1
17 33879 1 1 125 LEU H H 4.957 8.973 -3.171 1.00 . A A . 125 LEU H 1 1
17 33880 1 1 125 LEU HA H 7.285 9.863 -1.805 1.00 . A A . 125 LEU HA 1 1
17 33881 1 1 125 LEU HB2 H 5.908 11.670 -0.851 1.00 . A A . 125 LEU HB2 1 1
17 33882 1 1 125 LEU HB3 H 5.786 11.586 -2.582 1.00 . A A . 125 LEU HB3 1 1
17 33883 1 1 125 LEU HD11 H 3.472 10.755 -3.578 1.00 . A A . 125 LEU HD11 1 1
17 33884 1 1 125 LEU HD12 H 2.112 10.594 -2.471 1.00 . A A . 125 LEU HD12 1 1
17 33885 1 1 125 LEU HD13 H 3.372 9.363 -2.494 1.00 . A A . 125 LEU HD13 1 1
17 33886 1 1 125 LEU HD21 H 2.357 10.910 -0.112 1.00 . A A . 125 LEU HD21 1 1
17 33887 1 1 125 LEU HD22 H 3.845 11.568 0.574 1.00 . A A . 125 LEU HD22 1 1
17 33888 1 1 125 LEU HD23 H 3.756 9.865 0.132 1.00 . A A . 125 LEU HD23 1 1
17 33889 1 1 125 LEU HG H 3.689 12.232 -1.724 1.00 . A A . 125 LEU HG 1 1
17 33890 1 1 125 LEU N N 5.834 8.845 -2.755 1.00 . A A . 125 LEU N 1 1
17 33891 1 1 125 LEU O O 5.231 8.108 -0.122 1.00 . A A . 125 LEU O 1 1
17 33892 1 1 126 ASP C C 6.037 9.378 2.803 1.00 . A A . 126 ASP C 1 1
17 33893 1 1 126 ASP CA C 7.066 8.699 1.909 1.00 . A A . 126 ASP CA 1 1
17 33894 1 1 126 ASP CB C 8.481 8.884 2.468 1.00 . A A . 126 ASP CB 1 1
17 33895 1 1 126 ASP CG C 8.705 8.361 3.877 1.00 . A A . 126 ASP CG 1 1
17 33896 1 1 126 ASP H H 7.693 9.944 0.334 1.00 . A A . 126 ASP H 1 1
17 33897 1 1 126 ASP HA H 6.843 7.645 1.844 1.00 . A A . 126 ASP HA 1 1
17 33898 1 1 126 ASP HB2 H 9.170 8.366 1.817 1.00 . A A . 126 ASP HB2 1 1
17 33899 1 1 126 ASP HB3 H 8.718 9.938 2.449 1.00 . A A . 126 ASP HB3 1 1
17 33900 1 1 126 ASP N N 7.014 9.279 0.572 1.00 . A A . 126 ASP N 1 1
17 33901 1 1 126 ASP O O 5.700 10.555 2.592 1.00 . A A . 126 ASP O 1 1
17 33902 1 1 126 ASP OD1 O 8.402 9.088 4.838 1.00 . A A . 126 ASP OD1 1 1
17 33903 1 1 126 ASP OD2 O 9.274 7.257 4.041 1.00 . A A . 126 ASP OD2 1 1
17 33904 1 1 127 ASN C C 5.222 9.911 5.805 1.00 . A A . 127 ASN C 1 1
17 33905 1 1 127 ASN CA C 4.531 9.191 4.680 1.00 . A A . 127 ASN CA 1 1
17 33906 1 1 127 ASN CB C 3.592 8.108 5.245 1.00 . A A . 127 ASN CB 1 1
17 33907 1 1 127 ASN CG C 2.698 7.457 4.211 1.00 . A A . 127 ASN CG 1 1
17 33908 1 1 127 ASN H H 5.839 7.733 3.890 1.00 . A A . 127 ASN H 1 1
17 33909 1 1 127 ASN HA H 3.948 9.906 4.122 1.00 . A A . 127 ASN HA 1 1
17 33910 1 1 127 ASN HB2 H 4.158 7.337 5.743 1.00 . A A . 127 ASN HB2 1 1
17 33911 1 1 127 ASN HB3 H 2.947 8.602 5.956 1.00 . A A . 127 ASN HB3 1 1
17 33912 1 1 127 ASN HD21 H 2.438 9.187 3.353 1.00 . A A . 127 ASN HD21 1 1
17 33913 1 1 127 ASN HD22 H 1.627 7.851 2.601 1.00 . A A . 127 ASN HD22 1 1
17 33914 1 1 127 ASN N N 5.518 8.648 3.766 1.00 . A A . 127 ASN N 1 1
17 33915 1 1 127 ASN ND2 N 2.201 8.238 3.295 1.00 . A A . 127 ASN ND2 1 1
17 33916 1 1 127 ASN O O 5.648 9.290 6.786 1.00 . A A . 127 ASN O 1 1
17 33917 1 1 127 ASN OD1 O 2.408 6.266 4.289 1.00 . A A . 127 ASN OD1 1 1
17 33918 1 1 128 GLY C C 5.083 12.588 7.626 1.00 . A A . 128 GLY C 1 1
17 33919 1 1 128 GLY CA C 6.037 11.982 6.634 1.00 . A A . 128 GLY CA 1 1
17 33920 1 1 128 GLY H H 5.002 11.632 4.848 1.00 . A A . 128 GLY H 1 1
17 33921 1 1 128 GLY HA2 H 6.738 11.352 7.160 1.00 . A A . 128 GLY HA2 1 1
17 33922 1 1 128 GLY HA3 H 6.580 12.776 6.146 1.00 . A A . 128 GLY HA3 1 1
17 33923 1 1 128 GLY N N 5.364 11.200 5.650 1.00 . A A . 128 GLY N 1 1
17 33924 1 1 128 GLY O O 4.159 13.311 7.249 1.00 . A A . 128 GLY O 1 1
17 33925 1 1 129 GLN C C 5.440 13.700 10.794 1.00 . A A . 129 GLN C 1 1
17 33926 1 1 129 GLN CA C 4.494 12.817 9.968 1.00 . A A . 129 GLN CA 1 1
17 33927 1 1 129 GLN CB C 3.886 11.700 10.828 1.00 . A A . 129 GLN CB 1 1
17 33928 1 1 129 GLN CD C 2.389 11.054 12.775 1.00 . A A . 129 GLN CD 1 1
17 33929 1 1 129 GLN CG C 2.940 12.183 11.931 1.00 . A A . 129 GLN CG 1 1
17 33930 1 1 129 GLN H H 5.924 11.541 9.072 1.00 . A A . 129 GLN H 1 1
17 33931 1 1 129 GLN HA H 3.709 13.430 9.552 1.00 . A A . 129 GLN HA 1 1
17 33932 1 1 129 GLN HB2 H 3.339 11.025 10.186 1.00 . A A . 129 GLN HB2 1 1
17 33933 1 1 129 GLN HB3 H 4.697 11.157 11.290 1.00 . A A . 129 GLN HB3 1 1
17 33934 1 1 129 GLN HE21 H 4.005 9.993 12.448 1.00 . A A . 129 GLN HE21 1 1
17 33935 1 1 129 GLN HE22 H 2.822 9.250 13.452 1.00 . A A . 129 GLN HE22 1 1
17 33936 1 1 129 GLN HG2 H 3.476 12.862 12.575 1.00 . A A . 129 GLN HG2 1 1
17 33937 1 1 129 GLN HG3 H 2.114 12.706 11.471 1.00 . A A . 129 GLN HG3 1 1
17 33938 1 1 129 GLN N N 5.261 12.240 8.874 1.00 . A A . 129 GLN N 1 1
17 33939 1 1 129 GLN NE2 N 3.137 9.998 12.902 1.00 . A A . 129 GLN NE2 1 1
17 33940 1 1 129 GLN O O 5.065 14.322 11.794 1.00 . A A . 129 GLN O 1 1
17 33941 1 1 129 GLN OE1 O 1.284 11.133 13.308 1.00 . A A . 129 GLN OE1 1 1
17 33942 1 1 130 GLY C C 8.900 14.523 10.105 1.00 . A A . 130 GLY C 1 1
17 33943 1 1 130 GLY CA C 7.685 14.508 10.980 1.00 . A A . 130 GLY CA 1 1
17 33944 1 1 130 GLY H H 6.930 13.232 9.555 1.00 . A A . 130 GLY H 1 1
17 33945 1 1 130 GLY HA2 H 7.324 15.514 11.137 1.00 . A A . 130 GLY HA2 1 1
17 33946 1 1 130 GLY HA3 H 7.941 14.063 11.929 1.00 . A A . 130 GLY HA3 1 1
17 33947 1 1 130 GLY N N 6.669 13.737 10.354 1.00 . A A . 130 GLY N 1 1
17 33948 1 1 130 GLY O O 9.021 13.673 9.206 1.00 . A A . 130 GLY O 1 1
17 33949 1 1 131 GLY C C 11.524 16.934 9.531 1.00 . A A . 131 GLY C 1 1
17 33950 1 1 131 GLY CA C 10.969 15.542 9.551 1.00 . A A . 131 GLY CA 1 1
17 33951 1 1 131 GLY H H 9.591 16.155 10.996 1.00 . A A . 131 GLY H 1 1
17 33952 1 1 131 GLY HA2 H 11.693 14.872 9.990 1.00 . A A . 131 GLY HA2 1 1
17 33953 1 1 131 GLY HA3 H 10.767 15.229 8.537 1.00 . A A . 131 GLY HA3 1 1
17 33954 1 1 131 GLY N N 9.766 15.470 10.314 1.00 . A A . 131 GLY N 1 1
17 33955 1 1 131 GLY O O 12.257 17.331 10.433 1.00 . A A . 131 GLY O 1 1
17 33956 1 1 132 ALA C C 10.455 19.995 8.176 1.00 . A A . 132 ALA C 1 1
17 33957 1 1 132 ALA CA C 11.629 19.049 8.364 1.00 . A A . 132 ALA CA 1 1
17 33958 1 1 132 ALA CB C 12.559 19.108 7.160 1.00 . A A . 132 ALA CB 1 1
17 33959 1 1 132 ALA H H 10.516 17.319 7.874 1.00 . A A . 132 ALA H 1 1
17 33960 1 1 132 ALA HA H 12.183 19.331 9.246 1.00 . A A . 132 ALA HA 1 1
17 33961 1 1 132 ALA HB1 H 12.937 20.112 7.043 1.00 . A A . 132 ALA HB1 1 1
17 33962 1 1 132 ALA HB2 H 12.011 18.824 6.275 1.00 . A A . 132 ALA HB2 1 1
17 33963 1 1 132 ALA HB3 H 13.383 18.426 7.308 1.00 . A A . 132 ALA HB3 1 1
17 33964 1 1 132 ALA N N 11.144 17.689 8.532 1.00 . A A . 132 ALA N 1 1
17 33965 1 1 132 ALA O O 10.580 21.066 7.556 1.00 . A A . 132 ALA O 1 1
17 33966 1 1 133 GLY C C 7.351 19.913 7.373 1.00 . A A . 133 GLY C 1 1
17 33967 1 1 133 GLY CA C 8.109 20.389 8.580 1.00 . A A . 133 GLY CA 1 1
17 33968 1 1 133 GLY H H 9.300 18.802 9.276 1.00 . A A . 133 GLY H 1 1
17 33969 1 1 133 GLY HA2 H 7.499 20.276 9.465 1.00 . A A . 133 GLY HA2 1 1
17 33970 1 1 133 GLY HA3 H 8.361 21.431 8.447 1.00 . A A . 133 GLY HA3 1 1
17 33971 1 1 133 GLY N N 9.325 19.620 8.733 1.00 . A A . 133 GLY N 1 1
17 33972 1 1 133 GLY O O 6.188 19.505 7.458 1.00 . A A . 133 GLY O 1 1
17 33973 1 1 134 SER C C 8.163 18.138 4.697 1.00 . A A . 134 SER C 1 1
17 33974 1 1 134 SER CA C 7.499 19.482 5.037 1.00 . A A . 134 SER CA 1 1
17 33975 1 1 134 SER CB C 7.726 20.557 3.974 1.00 . A A . 134 SER CB 1 1
17 33976 1 1 134 SER H H 8.913 20.343 6.230 1.00 . A A . 134 SER H 1 1
17 33977 1 1 134 SER HA H 6.437 19.324 5.158 1.00 . A A . 134 SER HA 1 1
17 33978 1 1 134 SER HB2 H 7.702 20.112 2.991 1.00 . A A . 134 SER HB2 1 1
17 33979 1 1 134 SER HB3 H 6.956 21.309 4.054 1.00 . A A . 134 SER HB3 1 1
17 33980 1 1 134 SER HG H 8.855 22.140 4.094 1.00 . A A . 134 SER HG 1 1
17 33981 1 1 134 SER N N 8.011 19.958 6.262 1.00 . A A . 134 SER N 1 1
17 33982 1 1 134 SER O O 9.229 18.116 4.043 1.00 . A A . 134 SER O 1 1
17 33983 1 1 134 SER OG O 9.000 21.187 4.155 1.00 . A A . 134 SER OG 1 1
18 33984 1 1 1 MET C C -9.034 11.556 -12.201 1.00 . A A . 1 MET C 1 1
18 33985 1 1 1 MET CA C -10.066 12.645 -12.270 1.00 . A A . 1 MET CA 1 1
18 33986 1 1 1 MET CB C -11.081 12.467 -11.121 1.00 . A A . 1 MET CB 1 1
18 33987 1 1 1 MET CE C -14.106 14.911 -9.609 1.00 . A A . 1 MET CE 1 1
18 33988 1 1 1 MET CG C -12.053 13.620 -10.942 1.00 . A A . 1 MET CG 1 1
18 33989 1 1 1 MET H1 H -11.225 11.772 -13.776 1.00 . A A . 1 MET H1 1 1
18 33990 1 1 1 MET H2 H -9.995 12.770 -14.327 1.00 . A A . 1 MET H2 1 1
18 33991 1 1 1 MET H3 H -11.375 13.457 -13.674 1.00 . A A . 1 MET H3 1 1
18 33992 1 1 1 MET HA H -9.550 13.585 -12.138 1.00 . A A . 1 MET HA 1 1
18 33993 1 1 1 MET HB2 H -11.660 11.576 -11.309 1.00 . A A . 1 MET HB2 1 1
18 33994 1 1 1 MET HB3 H -10.536 12.337 -10.198 1.00 . A A . 1 MET HB3 1 1
18 33995 1 1 1 MET HE1 H -14.618 14.967 -10.558 1.00 . A A . 1 MET HE1 1 1
18 33996 1 1 1 MET HE2 H -13.437 15.754 -9.511 1.00 . A A . 1 MET HE2 1 1
18 33997 1 1 1 MET HE3 H -14.828 14.931 -8.808 1.00 . A A . 1 MET HE3 1 1
18 33998 1 1 1 MET HG2 H -11.491 14.530 -10.794 1.00 . A A . 1 MET HG2 1 1
18 33999 1 1 1 MET HG3 H -12.651 13.710 -11.836 1.00 . A A . 1 MET HG3 1 1
18 34000 1 1 1 MET N N -10.717 12.658 -13.585 1.00 . A A . 1 MET N 1 1
18 34001 1 1 1 MET O O -9.371 10.366 -12.193 1.00 . A A . 1 MET O 1 1
18 34002 1 1 1 MET SD S -13.158 13.387 -9.529 1.00 . A A . 1 MET SD 1 1
18 34003 1 1 2 GLY C C -6.466 10.805 -10.578 1.00 . A A . 2 GLY C 1 1
18 34004 1 1 2 GLY CA C -6.706 11.016 -12.041 1.00 . A A . 2 GLY CA 1 1
18 34005 1 1 2 GLY H H -7.570 12.904 -12.285 1.00 . A A . 2 GLY H 1 1
18 34006 1 1 2 GLY HA2 H -6.967 10.080 -12.513 1.00 . A A . 2 GLY HA2 1 1
18 34007 1 1 2 GLY HA3 H -5.809 11.415 -12.490 1.00 . A A . 2 GLY HA3 1 1
18 34008 1 1 2 GLY N N -7.784 11.951 -12.198 1.00 . A A . 2 GLY N 1 1
18 34009 1 1 2 GLY O O -6.513 11.778 -9.818 1.00 . A A . 2 GLY O 1 1
18 34010 1 1 3 GLU C C -7.424 9.214 -8.094 1.00 . A A . 3 GLU C 1 1
18 34011 1 1 3 GLU CA C -6.064 9.131 -8.795 1.00 . A A . 3 GLU CA 1 1
18 34012 1 1 3 GLU CB C -5.029 9.956 -7.986 1.00 . A A . 3 GLU CB 1 1
18 34013 1 1 3 GLU CD C -2.943 8.801 -8.881 1.00 . A A . 3 GLU CD 1 1
18 34014 1 1 3 GLU CG C -3.643 10.106 -8.603 1.00 . A A . 3 GLU CG 1 1
18 34015 1 1 3 GLU H H -6.102 8.877 -10.888 1.00 . A A . 3 GLU H 1 1
18 34016 1 1 3 GLU HA H -5.764 8.092 -8.817 1.00 . A A . 3 GLU HA 1 1
18 34017 1 1 3 GLU HB2 H -5.431 10.946 -7.829 1.00 . A A . 3 GLU HB2 1 1
18 34018 1 1 3 GLU HB3 H -4.922 9.475 -7.026 1.00 . A A . 3 GLU HB3 1 1
18 34019 1 1 3 GLU HG2 H -3.740 10.649 -9.530 1.00 . A A . 3 GLU HG2 1 1
18 34020 1 1 3 GLU HG3 H -3.034 10.688 -7.926 1.00 . A A . 3 GLU HG3 1 1
18 34021 1 1 3 GLU N N -6.208 9.561 -10.192 1.00 . A A . 3 GLU N 1 1
18 34022 1 1 3 GLU O O -7.970 10.291 -7.887 1.00 . A A . 3 GLU O 1 1
18 34023 1 1 3 GLU OE1 O -2.250 8.275 -7.987 1.00 . A A . 3 GLU OE1 1 1
18 34024 1 1 3 GLU OE2 O -3.032 8.294 -10.029 1.00 . A A . 3 GLU OE2 1 1
18 34025 1 1 4 ASN C C -9.067 7.496 -5.661 1.00 . A A . 4 ASN C 1 1
18 34026 1 1 4 ASN CA C -9.255 8.089 -7.030 1.00 . A A . 4 ASN CA 1 1
18 34027 1 1 4 ASN CB C -10.362 7.360 -7.852 1.00 . A A . 4 ASN CB 1 1
18 34028 1 1 4 ASN CG C -10.209 5.847 -8.007 1.00 . A A . 4 ASN CG 1 1
18 34029 1 1 4 ASN H H -7.465 7.258 -7.815 1.00 . A A . 4 ASN H 1 1
18 34030 1 1 4 ASN HA H -9.525 9.127 -6.889 1.00 . A A . 4 ASN HA 1 1
18 34031 1 1 4 ASN HB2 H -11.316 7.538 -7.382 1.00 . A A . 4 ASN HB2 1 1
18 34032 1 1 4 ASN HB3 H -10.388 7.800 -8.839 1.00 . A A . 4 ASN HB3 1 1
18 34033 1 1 4 ASN HD21 H -11.226 5.556 -6.360 1.00 . A A . 4 ASN HD21 1 1
18 34034 1 1 4 ASN HD22 H -10.667 4.121 -7.147 1.00 . A A . 4 ASN HD22 1 1
18 34035 1 1 4 ASN N N -7.956 8.097 -7.701 1.00 . A A . 4 ASN N 1 1
18 34036 1 1 4 ASN ND2 N -10.760 5.092 -7.087 1.00 . A A . 4 ASN ND2 1 1
18 34037 1 1 4 ASN O O -9.967 6.898 -5.076 1.00 . A A . 4 ASN O 1 1
18 34038 1 1 4 ASN OD1 O -9.611 5.363 -8.949 1.00 . A A . 4 ASN OD1 1 1
18 34039 1 1 5 LYS C C -8.373 7.334 -2.744 1.00 . A A . 5 LYS C 1 1
18 34040 1 1 5 LYS CA C -7.342 7.306 -3.867 1.00 . A A . 5 LYS CA 1 1
18 34041 1 1 5 LYS CB C -6.184 8.212 -3.444 1.00 . A A . 5 LYS CB 1 1
18 34042 1 1 5 LYS CD C -3.954 9.282 -3.988 1.00 . A A . 5 LYS CD 1 1
18 34043 1 1 5 LYS CE C -4.334 10.773 -4.191 1.00 . A A . 5 LYS CE 1 1
18 34044 1 1 5 LYS CG C -5.036 8.279 -4.421 1.00 . A A . 5 LYS CG 1 1
18 34045 1 1 5 LYS H H -7.304 8.282 -5.763 1.00 . A A . 5 LYS H 1 1
18 34046 1 1 5 LYS HA H -6.944 6.310 -3.977 1.00 . A A . 5 LYS HA 1 1
18 34047 1 1 5 LYS HB2 H -6.563 9.213 -3.313 1.00 . A A . 5 LYS HB2 1 1
18 34048 1 1 5 LYS HB3 H -5.806 7.862 -2.495 1.00 . A A . 5 LYS HB3 1 1
18 34049 1 1 5 LYS HD2 H -3.756 9.131 -2.938 1.00 . A A . 5 LYS HD2 1 1
18 34050 1 1 5 LYS HD3 H -3.055 9.071 -4.549 1.00 . A A . 5 LYS HD3 1 1
18 34051 1 1 5 LYS HE2 H -3.468 11.374 -3.962 1.00 . A A . 5 LYS HE2 1 1
18 34052 1 1 5 LYS HE3 H -4.585 10.914 -5.232 1.00 . A A . 5 LYS HE3 1 1
18 34053 1 1 5 LYS HG2 H -4.592 7.298 -4.503 1.00 . A A . 5 LYS HG2 1 1
18 34054 1 1 5 LYS HG3 H -5.432 8.574 -5.380 1.00 . A A . 5 LYS HG3 1 1
18 34055 1 1 5 LYS HZ1 H -5.516 12.300 -3.458 1.00 . A A . 5 LYS HZ1 1 1
18 34056 1 1 5 LYS HZ2 H -5.334 11.085 -2.331 1.00 . A A . 5 LYS HZ2 1 1
18 34057 1 1 5 LYS HZ3 H -6.398 10.933 -3.656 1.00 . A A . 5 LYS HZ3 1 1
18 34058 1 1 5 LYS N N -7.868 7.750 -5.164 1.00 . A A . 5 LYS N 1 1
18 34059 1 1 5 LYS NZ N -5.462 11.268 -3.346 1.00 . A A . 5 LYS NZ 1 1
18 34060 1 1 5 LYS O O -8.659 8.386 -2.184 1.00 . A A . 5 LYS O 1 1
18 34061 1 1 6 VAL C C -9.053 5.854 -0.061 1.00 . A A . 6 VAL C 1 1
18 34062 1 1 6 VAL CA C -9.827 6.109 -1.317 1.00 . A A . 6 VAL CA 1 1
18 34063 1 1 6 VAL CB C -10.960 5.051 -1.450 1.00 . A A . 6 VAL CB 1 1
18 34064 1 1 6 VAL CG1 C -12.073 5.567 -2.315 1.00 . A A . 6 VAL CG1 1 1
18 34065 1 1 6 VAL CG2 C -10.443 3.736 -2.011 1.00 . A A . 6 VAL CG2 1 1
18 34066 1 1 6 VAL H H -8.840 5.426 -3.032 1.00 . A A . 6 VAL H 1 1
18 34067 1 1 6 VAL HA H -10.289 7.080 -1.212 1.00 . A A . 6 VAL HA 1 1
18 34068 1 1 6 VAL HB H -11.340 4.867 -0.456 1.00 . A A . 6 VAL HB 1 1
18 34069 1 1 6 VAL HG11 H -11.687 5.794 -3.298 1.00 . A A . 6 VAL HG11 1 1
18 34070 1 1 6 VAL HG12 H -12.489 6.462 -1.876 1.00 . A A . 6 VAL HG12 1 1
18 34071 1 1 6 VAL HG13 H -12.843 4.815 -2.401 1.00 . A A . 6 VAL HG13 1 1
18 34072 1 1 6 VAL HG21 H -11.246 3.014 -2.022 1.00 . A A . 6 VAL HG21 1 1
18 34073 1 1 6 VAL HG22 H -9.635 3.370 -1.395 1.00 . A A . 6 VAL HG22 1 1
18 34074 1 1 6 VAL HG23 H -10.100 3.901 -3.021 1.00 . A A . 6 VAL HG23 1 1
18 34075 1 1 6 VAL N N -8.954 6.203 -2.453 1.00 . A A . 6 VAL N 1 1
18 34076 1 1 6 VAL O O -8.449 4.810 0.105 1.00 . A A . 6 VAL O 1 1
18 34077 1 1 7 CYS C C -9.671 6.241 2.965 1.00 . A A . 7 CYS C 1 1
18 34078 1 1 7 CYS CA C -8.507 6.687 2.095 1.00 . A A . 7 CYS CA 1 1
18 34079 1 1 7 CYS CB C -7.887 8.006 2.561 1.00 . A A . 7 CYS CB 1 1
18 34080 1 1 7 CYS H H -9.452 7.680 0.537 1.00 . A A . 7 CYS H 1 1
18 34081 1 1 7 CYS HA H -7.768 5.900 2.064 1.00 . A A . 7 CYS HA 1 1
18 34082 1 1 7 CYS HB2 H -7.579 7.905 3.590 1.00 . A A . 7 CYS HB2 1 1
18 34083 1 1 7 CYS HB3 H -7.020 8.222 1.953 1.00 . A A . 7 CYS HB3 1 1
18 34084 1 1 7 CYS HG H -9.019 9.880 1.224 1.00 . A A . 7 CYS HG 1 1
18 34085 1 1 7 CYS N N -9.050 6.821 0.786 1.00 . A A . 7 CYS N 1 1
18 34086 1 1 7 CYS O O -10.804 6.251 2.465 1.00 . A A . 7 CYS O 1 1
18 34087 1 1 7 CYS SG S -8.994 9.419 2.467 1.00 . A A . 7 CYS SG 1 1
18 34088 1 1 8 GLY C C -11.783 5.875 4.992 1.00 . A A . 8 GLY C 1 1
18 34089 1 1 8 GLY CA C -10.440 5.219 5.062 1.00 . A A . 8 GLY CA 1 1
18 34090 1 1 8 GLY H H -8.531 5.927 4.639 1.00 . A A . 8 GLY H 1 1
18 34091 1 1 8 GLY HA2 H -10.554 4.194 4.745 1.00 . A A . 8 GLY HA2 1 1
18 34092 1 1 8 GLY HA3 H -10.090 5.226 6.083 1.00 . A A . 8 GLY HA3 1 1
18 34093 1 1 8 GLY N N -9.411 5.816 4.217 1.00 . A A . 8 GLY N 1 1
18 34094 1 1 8 GLY O O -11.929 7.077 5.245 1.00 . A A . 8 GLY O 1 1
18 34095 1 1 9 LEU C C -14.852 4.199 4.475 1.00 . A A . 9 LEU C 1 1
18 34096 1 1 9 LEU CA C -14.068 5.482 4.407 1.00 . A A . 9 LEU CA 1 1
18 34097 1 1 9 LEU CB C -14.204 6.152 3.034 1.00 . A A . 9 LEU CB 1 1
18 34098 1 1 9 LEU CD1 C -15.993 7.782 3.689 1.00 . A A . 9 LEU CD1 1 1
18 34099 1 1 9 LEU CD2 C -15.447 7.382 1.289 1.00 . A A . 9 LEU CD2 1 1
18 34100 1 1 9 LEU CG C -15.554 6.747 2.661 1.00 . A A . 9 LEU CG 1 1
18 34101 1 1 9 LEU H H -12.528 4.152 4.387 1.00 . A A . 9 LEU H 1 1
18 34102 1 1 9 LEU HA H -14.361 6.161 5.194 1.00 . A A . 9 LEU HA 1 1
18 34103 1 1 9 LEU HB2 H -13.473 6.945 2.984 1.00 . A A . 9 LEU HB2 1 1
18 34104 1 1 9 LEU HB3 H -13.943 5.417 2.288 1.00 . A A . 9 LEU HB3 1 1
18 34105 1 1 9 LEU HD11 H -16.942 8.199 3.389 1.00 . A A . 9 LEU HD11 1 1
18 34106 1 1 9 LEU HD12 H -15.253 8.566 3.749 1.00 . A A . 9 LEU HD12 1 1
18 34107 1 1 9 LEU HD13 H -16.099 7.311 4.655 1.00 . A A . 9 LEU HD13 1 1
18 34108 1 1 9 LEU HD21 H -16.390 7.829 1.016 1.00 . A A . 9 LEU HD21 1 1
18 34109 1 1 9 LEU HD22 H -15.180 6.627 0.565 1.00 . A A . 9 LEU HD22 1 1
18 34110 1 1 9 LEU HD23 H -14.684 8.146 1.307 1.00 . A A . 9 LEU HD23 1 1
18 34111 1 1 9 LEU HG H -16.298 5.967 2.614 1.00 . A A . 9 LEU HG 1 1
18 34112 1 1 9 LEU N N -12.726 5.092 4.590 1.00 . A A . 9 LEU N 1 1
18 34113 1 1 9 LEU O O -14.349 3.167 4.052 1.00 . A A . 9 LEU O 1 1
18 34114 1 1 10 THR C C -18.197 3.118 4.711 1.00 . A A . 10 THR C 1 1
18 34115 1 1 10 THR CA C -16.756 3.001 5.223 1.00 . A A . 10 THR CA 1 1
18 34116 1 1 10 THR CB C -16.683 2.620 6.745 1.00 . A A . 10 THR CB 1 1
18 34117 1 1 10 THR CG2 C -17.282 3.712 7.621 1.00 . A A . 10 THR CG2 1 1
18 34118 1 1 10 THR H H -16.451 5.095 5.220 1.00 . A A . 10 THR H 1 1
18 34119 1 1 10 THR HA H -16.259 2.231 4.651 1.00 . A A . 10 THR HA 1 1
18 34120 1 1 10 THR HB H -15.638 2.509 7.000 1.00 . A A . 10 THR HB 1 1
18 34121 1 1 10 THR HG1 H -17.209 1.176 7.947 1.00 . A A . 10 THR HG1 1 1
18 34122 1 1 10 THR HG21 H -17.246 3.408 8.656 1.00 . A A . 10 THR HG21 1 1
18 34123 1 1 10 THR HG22 H -18.307 3.878 7.330 1.00 . A A . 10 THR HG22 1 1
18 34124 1 1 10 THR HG23 H -16.718 4.624 7.491 1.00 . A A . 10 THR HG23 1 1
18 34125 1 1 10 THR N N -16.037 4.236 4.991 1.00 . A A . 10 THR N 1 1
18 34126 1 1 10 THR O O -19.068 2.283 4.981 1.00 . A A . 10 THR O 1 1
18 34127 1 1 10 THR OG1 O -17.329 1.371 7.009 1.00 . A A . 10 THR OG1 1 1
18 34128 1 1 11 ARG C C -19.648 4.005 1.884 1.00 . A A . 11 ARG C 1 1
18 34129 1 1 11 ARG CA C -19.712 4.364 3.343 1.00 . A A . 11 ARG CA 1 1
18 34130 1 1 11 ARG CB C -20.076 5.835 3.422 1.00 . A A . 11 ARG CB 1 1
18 34131 1 1 11 ARG CD C -20.294 7.963 4.638 1.00 . A A . 11 ARG CD 1 1
18 34132 1 1 11 ARG CG C -20.074 6.467 4.787 1.00 . A A . 11 ARG CG 1 1
18 34133 1 1 11 ARG CZ C -19.799 9.930 6.065 1.00 . A A . 11 ARG CZ 1 1
18 34134 1 1 11 ARG H H -17.662 4.691 3.644 1.00 . A A . 11 ARG H 1 1
18 34135 1 1 11 ARG HA H -20.455 3.776 3.859 1.00 . A A . 11 ARG HA 1 1
18 34136 1 1 11 ARG HB2 H -19.352 6.371 2.831 1.00 . A A . 11 ARG HB2 1 1
18 34137 1 1 11 ARG HB3 H -21.052 5.971 2.980 1.00 . A A . 11 ARG HB3 1 1
18 34138 1 1 11 ARG HD2 H -19.524 8.360 3.993 1.00 . A A . 11 ARG HD2 1 1
18 34139 1 1 11 ARG HD3 H -21.258 8.120 4.181 1.00 . A A . 11 ARG HD3 1 1
18 34140 1 1 11 ARG HE H -20.596 8.168 6.672 1.00 . A A . 11 ARG HE 1 1
18 34141 1 1 11 ARG HG2 H -20.866 6.037 5.382 1.00 . A A . 11 ARG HG2 1 1
18 34142 1 1 11 ARG HG3 H -19.118 6.295 5.261 1.00 . A A . 11 ARG HG3 1 1
18 34143 1 1 11 ARG HH11 H -19.206 10.251 4.090 1.00 . A A . 11 ARG HH11 1 1
18 34144 1 1 11 ARG HH12 H -18.958 11.554 5.145 1.00 . A A . 11 ARG HH12 1 1
18 34145 1 1 11 ARG HH21 H -20.213 10.022 8.068 1.00 . A A . 11 ARG HH21 1 1
18 34146 1 1 11 ARG HH22 H -19.512 11.428 7.409 1.00 . A A . 11 ARG HH22 1 1
18 34147 1 1 11 ARG N N -18.416 4.126 3.909 1.00 . A A . 11 ARG N 1 1
18 34148 1 1 11 ARG NE N -20.246 8.674 5.904 1.00 . A A . 11 ARG NE 1 1
18 34149 1 1 11 ARG NH1 N -19.290 10.614 5.030 1.00 . A A . 11 ARG NH1 1 1
18 34150 1 1 11 ARG NH2 N -19.850 10.493 7.262 1.00 . A A . 11 ARG NH2 1 1
18 34151 1 1 11 ARG O O -18.906 4.639 1.144 1.00 . A A . 11 ARG O 1 1
18 34152 1 1 12 GLY C C -20.851 3.745 -0.799 1.00 . A A . 12 GLY C 1 1
18 34153 1 1 12 GLY CA C -20.494 2.593 0.099 1.00 . A A . 12 GLY CA 1 1
18 34154 1 1 12 GLY H H -20.873 2.487 2.166 1.00 . A A . 12 GLY H 1 1
18 34155 1 1 12 GLY HA2 H -19.612 2.079 -0.250 1.00 . A A . 12 GLY HA2 1 1
18 34156 1 1 12 GLY HA3 H -21.356 1.938 0.111 1.00 . A A . 12 GLY HA3 1 1
18 34157 1 1 12 GLY N N -20.390 3.005 1.490 1.00 . A A . 12 GLY N 1 1
18 34158 1 1 12 GLY O O -20.159 4.060 -1.765 1.00 . A A . 12 GLY O 1 1
18 34159 1 1 13 GLN C C -21.480 6.708 -1.190 1.00 . A A . 13 GLN C 1 1
18 34160 1 1 13 GLN CA C -22.484 5.556 -1.050 1.00 . A A . 13 GLN CA 1 1
18 34161 1 1 13 GLN CB C -23.714 6.029 -0.253 1.00 . A A . 13 GLN CB 1 1
18 34162 1 1 13 GLN CD C -24.899 3.702 0.055 1.00 . A A . 13 GLN CD 1 1
18 34163 1 1 13 GLN CG C -24.987 5.174 -0.397 1.00 . A A . 13 GLN CG 1 1
18 34164 1 1 13 GLN H H -22.376 4.001 0.358 1.00 . A A . 13 GLN H 1 1
18 34165 1 1 13 GLN HA H -22.822 5.266 -2.033 1.00 . A A . 13 GLN HA 1 1
18 34166 1 1 13 GLN HB2 H -23.453 6.047 0.794 1.00 . A A . 13 GLN HB2 1 1
18 34167 1 1 13 GLN HB3 H -23.948 7.037 -0.564 1.00 . A A . 13 GLN HB3 1 1
18 34168 1 1 13 GLN HE21 H -23.549 4.034 1.533 1.00 . A A . 13 GLN HE21 1 1
18 34169 1 1 13 GLN HE22 H -24.114 2.428 1.315 1.00 . A A . 13 GLN HE22 1 1
18 34170 1 1 13 GLN HG2 H -25.768 5.635 0.190 1.00 . A A . 13 GLN HG2 1 1
18 34171 1 1 13 GLN HG3 H -25.288 5.196 -1.434 1.00 . A A . 13 GLN HG3 1 1
18 34172 1 1 13 GLN N N -21.912 4.388 -0.411 1.00 . A A . 13 GLN N 1 1
18 34173 1 1 13 GLN NE2 N -24.097 3.377 1.059 1.00 . A A . 13 GLN NE2 1 1
18 34174 1 1 13 GLN O O -21.606 7.531 -2.081 1.00 . A A . 13 GLN O 1 1
18 34175 1 1 13 GLN OE1 O -25.585 2.859 -0.497 1.00 . A A . 13 GLN OE1 1 1
18 34176 1 1 14 ASP C C -18.315 7.352 -1.188 1.00 . A A . 14 ASP C 1 1
18 34177 1 1 14 ASP CA C -19.502 7.810 -0.343 1.00 . A A . 14 ASP CA 1 1
18 34178 1 1 14 ASP CB C -19.053 8.088 1.105 1.00 . A A . 14 ASP CB 1 1
18 34179 1 1 14 ASP CG C -18.454 9.465 1.348 1.00 . A A . 14 ASP CG 1 1
18 34180 1 1 14 ASP H H -20.406 6.005 0.309 1.00 . A A . 14 ASP H 1 1
18 34181 1 1 14 ASP HA H -19.934 8.700 -0.776 1.00 . A A . 14 ASP HA 1 1
18 34182 1 1 14 ASP HB2 H -19.915 7.993 1.747 1.00 . A A . 14 ASP HB2 1 1
18 34183 1 1 14 ASP HB3 H -18.332 7.340 1.408 1.00 . A A . 14 ASP HB3 1 1
18 34184 1 1 14 ASP N N -20.489 6.736 -0.334 1.00 . A A . 14 ASP N 1 1
18 34185 1 1 14 ASP O O -17.823 8.069 -2.058 1.00 . A A . 14 ASP O 1 1
18 34186 1 1 14 ASP OD1 O -17.630 9.934 0.560 1.00 . A A . 14 ASP OD1 1 1
18 34187 1 1 14 ASP OD2 O -18.823 10.105 2.369 1.00 . A A . 14 ASP OD2 1 1
18 34188 1 1 15 ALA C C -16.984 5.336 -3.125 1.00 . A A . 15 ALA C 1 1
18 34189 1 1 15 ALA CA C -16.785 5.463 -1.619 1.00 . A A . 15 ALA CA 1 1
18 34190 1 1 15 ALA CB C -16.564 4.089 -1.001 1.00 . A A . 15 ALA CB 1 1
18 34191 1 1 15 ALA H H -18.428 5.571 -0.312 1.00 . A A . 15 ALA H 1 1
18 34192 1 1 15 ALA HA H -15.903 6.057 -1.428 1.00 . A A . 15 ALA HA 1 1
18 34193 1 1 15 ALA HB1 H -16.390 4.200 0.061 1.00 . A A . 15 ALA HB1 1 1
18 34194 1 1 15 ALA HB2 H -15.722 3.595 -1.461 1.00 . A A . 15 ALA HB2 1 1
18 34195 1 1 15 ALA HB3 H -17.456 3.495 -1.139 1.00 . A A . 15 ALA HB3 1 1
18 34196 1 1 15 ALA N N -17.924 6.105 -0.965 1.00 . A A . 15 ALA N 1 1
18 34197 1 1 15 ALA O O -16.012 5.415 -3.908 1.00 . A A . 15 ALA O 1 1
18 34198 1 1 16 LYS C C -18.160 6.223 -5.757 1.00 . A A . 16 LYS C 1 1
18 34199 1 1 16 LYS CA C -18.577 5.015 -4.942 1.00 . A A . 16 LYS CA 1 1
18 34200 1 1 16 LYS CB C -20.071 4.725 -5.157 1.00 . A A . 16 LYS CB 1 1
18 34201 1 1 16 LYS CD C -22.456 5.508 -5.018 1.00 . A A . 16 LYS CD 1 1
18 34202 1 1 16 LYS CE C -23.392 6.649 -4.630 1.00 . A A . 16 LYS CE 1 1
18 34203 1 1 16 LYS CG C -21.004 5.848 -4.730 1.00 . A A . 16 LYS CG 1 1
18 34204 1 1 16 LYS H H -18.953 5.108 -2.863 1.00 . A A . 16 LYS H 1 1
18 34205 1 1 16 LYS HA H -18.012 4.167 -5.303 1.00 . A A . 16 LYS HA 1 1
18 34206 1 1 16 LYS HB2 H -20.235 4.540 -6.208 1.00 . A A . 16 LYS HB2 1 1
18 34207 1 1 16 LYS HB3 H -20.327 3.833 -4.607 1.00 . A A . 16 LYS HB3 1 1
18 34208 1 1 16 LYS HD2 H -22.565 5.311 -6.074 1.00 . A A . 16 LYS HD2 1 1
18 34209 1 1 16 LYS HD3 H -22.728 4.624 -4.460 1.00 . A A . 16 LYS HD3 1 1
18 34210 1 1 16 LYS HE2 H -24.413 6.329 -4.768 1.00 . A A . 16 LYS HE2 1 1
18 34211 1 1 16 LYS HE3 H -23.236 6.874 -3.586 1.00 . A A . 16 LYS HE3 1 1
18 34212 1 1 16 LYS HG2 H -20.887 6.016 -3.670 1.00 . A A . 16 LYS HG2 1 1
18 34213 1 1 16 LYS HG3 H -20.737 6.747 -5.263 1.00 . A A . 16 LYS HG3 1 1
18 34214 1 1 16 LYS HZ1 H -23.254 7.681 -6.442 1.00 . A A . 16 LYS HZ1 1 1
18 34215 1 1 16 LYS HZ2 H -22.199 8.268 -5.277 1.00 . A A . 16 LYS HZ2 1 1
18 34216 1 1 16 LYS HZ3 H -23.846 8.620 -5.187 1.00 . A A . 16 LYS HZ3 1 1
18 34217 1 1 16 LYS N N -18.239 5.167 -3.536 1.00 . A A . 16 LYS N 1 1
18 34218 1 1 16 LYS NZ N -23.155 7.881 -5.426 1.00 . A A . 16 LYS NZ 1 1
18 34219 1 1 16 LYS O O -17.910 6.091 -6.918 1.00 . A A . 16 LYS O 1 1
18 34220 1 1 17 ALA C C -16.240 8.537 -6.369 1.00 . A A . 17 ALA C 1 1
18 34221 1 1 17 ALA CA C -17.655 8.619 -5.806 1.00 . A A . 17 ALA CA 1 1
18 34222 1 1 17 ALA CB C -17.780 9.813 -4.885 1.00 . A A . 17 ALA CB 1 1
18 34223 1 1 17 ALA H H -18.208 7.420 -4.147 1.00 . A A . 17 ALA H 1 1
18 34224 1 1 17 ALA HA H -18.342 8.756 -6.629 1.00 . A A . 17 ALA HA 1 1
18 34225 1 1 17 ALA HB1 H -18.787 9.863 -4.505 1.00 . A A . 17 ALA HB1 1 1
18 34226 1 1 17 ALA HB2 H -17.553 10.718 -5.429 1.00 . A A . 17 ALA HB2 1 1
18 34227 1 1 17 ALA HB3 H -17.091 9.707 -4.060 1.00 . A A . 17 ALA HB3 1 1
18 34228 1 1 17 ALA N N -18.037 7.388 -5.114 1.00 . A A . 17 ALA N 1 1
18 34229 1 1 17 ALA O O -15.919 9.198 -7.350 1.00 . A A . 17 ALA O 1 1
18 34230 1 1 18 ALA C C -14.027 6.530 -7.333 1.00 . A A . 18 ALA C 1 1
18 34231 1 1 18 ALA CA C -14.054 7.562 -6.225 1.00 . A A . 18 ALA CA 1 1
18 34232 1 1 18 ALA CB C -13.178 7.137 -5.092 1.00 . A A . 18 ALA CB 1 1
18 34233 1 1 18 ALA H H -15.704 7.212 -4.976 1.00 . A A . 18 ALA H 1 1
18 34234 1 1 18 ALA HA H -13.705 8.510 -6.606 1.00 . A A . 18 ALA HA 1 1
18 34235 1 1 18 ALA HB1 H -13.182 7.897 -4.326 1.00 . A A . 18 ALA HB1 1 1
18 34236 1 1 18 ALA HB2 H -12.170 6.964 -5.445 1.00 . A A . 18 ALA HB2 1 1
18 34237 1 1 18 ALA HB3 H -13.574 6.220 -4.682 1.00 . A A . 18 ALA HB3 1 1
18 34238 1 1 18 ALA N N -15.405 7.724 -5.758 1.00 . A A . 18 ALA N 1 1
18 34239 1 1 18 ALA O O -13.414 6.726 -8.371 1.00 . A A . 18 ALA O 1 1
18 34240 1 1 19 TYR C C -15.537 4.941 -9.360 1.00 . A A . 19 TYR C 1 1
18 34241 1 1 19 TYR CA C -14.857 4.385 -8.109 1.00 . A A . 19 TYR CA 1 1
18 34242 1 1 19 TYR CB C -15.583 3.180 -7.490 1.00 . A A . 19 TYR CB 1 1
18 34243 1 1 19 TYR CD1 C -16.209 1.570 -9.305 1.00 . A A . 19 TYR CD1 1 1
18 34244 1 1 19 TYR CD2 C -17.949 2.777 -8.230 1.00 . A A . 19 TYR CD2 1 1
18 34245 1 1 19 TYR CE1 C -17.135 0.946 -10.114 1.00 . A A . 19 TYR CE1 1 1
18 34246 1 1 19 TYR CE2 C -18.879 2.158 -9.026 1.00 . A A . 19 TYR CE2 1 1
18 34247 1 1 19 TYR CG C -16.599 2.493 -8.359 1.00 . A A . 19 TYR CG 1 1
18 34248 1 1 19 TYR CZ C -18.471 1.245 -9.967 1.00 . A A . 19 TYR CZ 1 1
18 34249 1 1 19 TYR H H -15.152 5.316 -6.237 1.00 . A A . 19 TYR H 1 1
18 34250 1 1 19 TYR HA H -13.860 4.085 -8.398 1.00 . A A . 19 TYR HA 1 1
18 34251 1 1 19 TYR HB2 H -14.831 2.433 -7.271 1.00 . A A . 19 TYR HB2 1 1
18 34252 1 1 19 TYR HB3 H -16.023 3.489 -6.555 1.00 . A A . 19 TYR HB3 1 1
18 34253 1 1 19 TYR HD1 H -15.155 1.354 -9.397 1.00 . A A . 19 TYR HD1 1 1
18 34254 1 1 19 TYR HD2 H -18.264 3.498 -7.490 1.00 . A A . 19 TYR HD2 1 1
18 34255 1 1 19 TYR HE1 H -16.815 0.224 -10.850 1.00 . A A . 19 TYR HE1 1 1
18 34256 1 1 19 TYR HE2 H -19.926 2.391 -8.911 1.00 . A A . 19 TYR HE2 1 1
18 34257 1 1 19 TYR HH H -19.230 -0.307 -10.818 1.00 . A A . 19 TYR HH 1 1
18 34258 1 1 19 TYR N N -14.718 5.428 -7.109 1.00 . A A . 19 TYR N 1 1
18 34259 1 1 19 TYR O O -15.172 4.596 -10.468 1.00 . A A . 19 TYR O 1 1
18 34260 1 1 19 TYR OH O -19.402 0.645 -10.778 1.00 . A A . 19 TYR OH 1 1
18 34261 1 1 20 ASP C C -16.201 7.273 -11.182 1.00 . A A . 20 ASP C 1 1
18 34262 1 1 20 ASP CA C -17.178 6.617 -10.189 1.00 . A A . 20 ASP CA 1 1
18 34263 1 1 20 ASP CB C -18.017 7.707 -9.499 1.00 . A A . 20 ASP CB 1 1
18 34264 1 1 20 ASP CG C -18.721 8.663 -10.427 1.00 . A A . 20 ASP CG 1 1
18 34265 1 1 20 ASP H H -16.744 5.990 -8.204 1.00 . A A . 20 ASP H 1 1
18 34266 1 1 20 ASP HA H -17.847 5.953 -10.717 1.00 . A A . 20 ASP HA 1 1
18 34267 1 1 20 ASP HB2 H -18.769 7.227 -8.893 1.00 . A A . 20 ASP HB2 1 1
18 34268 1 1 20 ASP HB3 H -17.367 8.272 -8.848 1.00 . A A . 20 ASP HB3 1 1
18 34269 1 1 20 ASP N N -16.465 5.847 -9.139 1.00 . A A . 20 ASP N 1 1
18 34270 1 1 20 ASP O O -16.517 7.445 -12.367 1.00 . A A . 20 ASP O 1 1
18 34271 1 1 20 ASP OD1 O -18.125 9.702 -10.796 1.00 . A A . 20 ASP OD1 1 1
18 34272 1 1 20 ASP OD2 O -19.903 8.440 -10.747 1.00 . A A . 20 ASP OD2 1 1
18 34273 1 1 21 ALA C C -13.406 7.288 -12.559 1.00 . A A . 21 ALA C 1 1
18 34274 1 1 21 ALA CA C -13.997 8.250 -11.522 1.00 . A A . 21 ALA CA 1 1
18 34275 1 1 21 ALA CB C -12.899 8.852 -10.659 1.00 . A A . 21 ALA CB 1 1
18 34276 1 1 21 ALA H H -14.812 7.422 -9.757 1.00 . A A . 21 ALA H 1 1
18 34277 1 1 21 ALA HA H -14.482 9.054 -12.055 1.00 . A A . 21 ALA HA 1 1
18 34278 1 1 21 ALA HB1 H -12.384 8.060 -10.136 1.00 . A A . 21 ALA HB1 1 1
18 34279 1 1 21 ALA HB2 H -13.342 9.531 -9.944 1.00 . A A . 21 ALA HB2 1 1
18 34280 1 1 21 ALA HB3 H -12.201 9.385 -11.287 1.00 . A A . 21 ALA HB3 1 1
18 34281 1 1 21 ALA N N -15.011 7.612 -10.700 1.00 . A A . 21 ALA N 1 1
18 34282 1 1 21 ALA O O -12.865 7.732 -13.566 1.00 . A A . 21 ALA O 1 1
18 34283 1 1 22 GLY C C -12.593 3.702 -12.717 1.00 . A A . 22 GLY C 1 1
18 34284 1 1 22 GLY CA C -13.017 5.032 -13.299 1.00 . A A . 22 GLY CA 1 1
18 34285 1 1 22 GLY H H -13.884 5.661 -11.468 1.00 . A A . 22 GLY H 1 1
18 34286 1 1 22 GLY HA2 H -13.809 4.855 -14.012 1.00 . A A . 22 GLY HA2 1 1
18 34287 1 1 22 GLY HA3 H -12.177 5.469 -13.820 1.00 . A A . 22 GLY HA3 1 1
18 34288 1 1 22 GLY N N -13.493 5.982 -12.309 1.00 . A A . 22 GLY N 1 1
18 34289 1 1 22 GLY O O -12.037 2.867 -13.435 1.00 . A A . 22 GLY O 1 1
18 34290 1 1 23 ALA C C -11.002 2.005 -10.685 1.00 . A A . 23 ALA C 1 1
18 34291 1 1 23 ALA CA C -12.502 2.277 -10.658 1.00 . A A . 23 ALA CA 1 1
18 34292 1 1 23 ALA CB C -13.274 1.074 -11.203 1.00 . A A . 23 ALA CB 1 1
18 34293 1 1 23 ALA H H -13.340 4.210 -10.929 1.00 . A A . 23 ALA H 1 1
18 34294 1 1 23 ALA HA H -12.799 2.435 -9.631 1.00 . A A . 23 ALA HA 1 1
18 34295 1 1 23 ALA HB1 H -14.329 1.301 -11.241 1.00 . A A . 23 ALA HB1 1 1
18 34296 1 1 23 ALA HB2 H -13.110 0.221 -10.562 1.00 . A A . 23 ALA HB2 1 1
18 34297 1 1 23 ALA HB3 H -12.917 0.845 -12.197 1.00 . A A . 23 ALA HB3 1 1
18 34298 1 1 23 ALA N N -12.851 3.509 -11.406 1.00 . A A . 23 ALA N 1 1
18 34299 1 1 23 ALA O O -10.559 0.894 -10.392 1.00 . A A . 23 ALA O 1 1
18 34300 1 1 24 ILE C C -8.052 2.335 -10.041 1.00 . A A . 24 ILE C 1 1
18 34301 1 1 24 ILE CA C -8.814 3.007 -11.167 1.00 . A A . 24 ILE CA 1 1
18 34302 1 1 24 ILE CB C -8.223 4.421 -11.424 1.00 . A A . 24 ILE CB 1 1
18 34303 1 1 24 ILE CD1 C -8.621 6.615 -12.690 1.00 . A A . 24 ILE CD1 1 1
18 34304 1 1 24 ILE CG1 C -9.062 5.179 -12.475 1.00 . A A . 24 ILE CG1 1 1
18 34305 1 1 24 ILE CG2 C -6.764 4.310 -11.881 1.00 . A A . 24 ILE CG2 1 1
18 34306 1 1 24 ILE H H -10.671 3.948 -10.901 1.00 . A A . 24 ILE H 1 1
18 34307 1 1 24 ILE HA H -8.664 2.422 -12.056 1.00 . A A . 24 ILE HA 1 1
18 34308 1 1 24 ILE HB H -8.244 4.970 -10.493 1.00 . A A . 24 ILE HB 1 1
18 34309 1 1 24 ILE HD11 H -7.596 6.631 -13.030 1.00 . A A . 24 ILE HD11 1 1
18 34310 1 1 24 ILE HD12 H -8.699 7.156 -11.759 1.00 . A A . 24 ILE HD12 1 1
18 34311 1 1 24 ILE HD13 H -9.259 7.077 -13.430 1.00 . A A . 24 ILE HD13 1 1
18 34312 1 1 24 ILE HG12 H -8.983 4.668 -13.424 1.00 . A A . 24 ILE HG12 1 1
18 34313 1 1 24 ILE HG13 H -10.101 5.193 -12.170 1.00 . A A . 24 ILE HG13 1 1
18 34314 1 1 24 ILE HG21 H -6.715 3.728 -12.790 1.00 . A A . 24 ILE HG21 1 1
18 34315 1 1 24 ILE HG22 H -6.179 3.825 -11.114 1.00 . A A . 24 ILE HG22 1 1
18 34316 1 1 24 ILE HG23 H -6.370 5.299 -12.067 1.00 . A A . 24 ILE HG23 1 1
18 34317 1 1 24 ILE N N -10.243 3.069 -10.911 1.00 . A A . 24 ILE N 1 1
18 34318 1 1 24 ILE O O -7.534 1.232 -10.219 1.00 . A A . 24 ILE O 1 1
18 34319 1 1 25 TYR C C -7.514 3.378 -6.513 1.00 . A A . 25 TYR C 1 1
18 34320 1 1 25 TYR CA C -7.263 2.490 -7.748 1.00 . A A . 25 TYR CA 1 1
18 34321 1 1 25 TYR CB C -5.749 2.416 -8.120 1.00 . A A . 25 TYR CB 1 1
18 34322 1 1 25 TYR CD1 C -4.769 4.702 -7.919 1.00 . A A . 25 TYR CD1 1 1
18 34323 1 1 25 TYR CD2 C -4.244 3.064 -6.290 1.00 . A A . 25 TYR CD2 1 1
18 34324 1 1 25 TYR CE1 C -4.007 5.614 -7.252 1.00 . A A . 25 TYR CE1 1 1
18 34325 1 1 25 TYR CE2 C -3.497 3.957 -5.618 1.00 . A A . 25 TYR CE2 1 1
18 34326 1 1 25 TYR CG C -4.893 3.411 -7.443 1.00 . A A . 25 TYR CG 1 1
18 34327 1 1 25 TYR CZ C -3.368 5.237 -6.092 1.00 . A A . 25 TYR CZ 1 1
18 34328 1 1 25 TYR H H -8.581 3.783 -8.825 1.00 . A A . 25 TYR H 1 1
18 34329 1 1 25 TYR HA H -7.593 1.506 -7.462 1.00 . A A . 25 TYR HA 1 1
18 34330 1 1 25 TYR HB2 H -5.372 1.439 -7.857 1.00 . A A . 25 TYR HB2 1 1
18 34331 1 1 25 TYR HB3 H -5.649 2.548 -9.188 1.00 . A A . 25 TYR HB3 1 1
18 34332 1 1 25 TYR HD1 H -5.276 4.982 -8.830 1.00 . A A . 25 TYR HD1 1 1
18 34333 1 1 25 TYR HD2 H -4.341 2.054 -5.919 1.00 . A A . 25 TYR HD2 1 1
18 34334 1 1 25 TYR HE1 H -3.927 6.614 -7.646 1.00 . A A . 25 TYR HE1 1 1
18 34335 1 1 25 TYR HE2 H -3.032 3.609 -4.714 1.00 . A A . 25 TYR HE2 1 1
18 34336 1 1 25 TYR HH H -1.777 5.732 -5.151 1.00 . A A . 25 TYR HH 1 1
18 34337 1 1 25 TYR N N -8.035 2.968 -8.891 1.00 . A A . 25 TYR N 1 1
18 34338 1 1 25 TYR O O -7.825 4.559 -6.639 1.00 . A A . 25 TYR O 1 1
18 34339 1 1 25 TYR OH O -2.611 6.144 -5.403 1.00 . A A . 25 TYR OH 1 1
18 34340 1 1 26 GLY C C -6.385 3.406 -3.247 1.00 . A A . 26 GLY C 1 1
18 34341 1 1 26 GLY CA C -7.591 3.496 -4.126 1.00 . A A . 26 GLY CA 1 1
18 34342 1 1 26 GLY H H -7.058 1.878 -5.268 1.00 . A A . 26 GLY H 1 1
18 34343 1 1 26 GLY HA2 H -7.831 4.528 -4.332 1.00 . A A . 26 GLY HA2 1 1
18 34344 1 1 26 GLY HA3 H -8.420 3.025 -3.618 1.00 . A A . 26 GLY HA3 1 1
18 34345 1 1 26 GLY N N -7.362 2.808 -5.346 1.00 . A A . 26 GLY N 1 1
18 34346 1 1 26 GLY O O -5.641 2.430 -3.329 1.00 . A A . 26 GLY O 1 1
18 34347 1 1 27 GLY C C -5.382 4.492 -0.130 1.00 . A A . 27 GLY C 1 1
18 34348 1 1 27 GLY CA C -5.029 4.443 -1.573 1.00 . A A . 27 GLY CA 1 1
18 34349 1 1 27 GLY H H -6.919 5.034 -2.213 1.00 . A A . 27 GLY H 1 1
18 34350 1 1 27 GLY HA2 H -4.421 3.570 -1.759 1.00 . A A . 27 GLY HA2 1 1
18 34351 1 1 27 GLY HA3 H -4.469 5.331 -1.828 1.00 . A A . 27 GLY HA3 1 1
18 34352 1 1 27 GLY N N -6.213 4.375 -2.384 1.00 . A A . 27 GLY N 1 1
18 34353 1 1 27 GLY O O -5.494 5.567 0.456 1.00 . A A . 27 GLY O 1 1
18 34354 1 1 28 LEU C C -4.859 2.607 2.582 1.00 . A A . 28 LEU C 1 1
18 34355 1 1 28 LEU CA C -5.960 3.235 1.792 1.00 . A A . 28 LEU CA 1 1
18 34356 1 1 28 LEU CB C -7.352 2.514 2.002 1.00 . A A . 28 LEU CB 1 1
18 34357 1 1 28 LEU CD1 C -7.565 1.011 -0.100 1.00 . A A . 28 LEU CD1 1 1
18 34358 1 1 28 LEU CD2 C -6.738 0.007 2.050 1.00 . A A . 28 LEU CD2 1 1
18 34359 1 1 28 LEU CG C -7.627 1.073 1.421 1.00 . A A . 28 LEU CG 1 1
18 34360 1 1 28 LEU H H -5.404 2.514 -0.045 1.00 . A A . 28 LEU H 1 1
18 34361 1 1 28 LEU HA H -6.053 4.251 2.148 1.00 . A A . 28 LEU HA 1 1
18 34362 1 1 28 LEU HB2 H -7.509 2.444 3.068 1.00 . A A . 28 LEU HB2 1 1
18 34363 1 1 28 LEU HB3 H -8.109 3.178 1.611 1.00 . A A . 28 LEU HB3 1 1
18 34364 1 1 28 LEU HD11 H -8.284 1.702 -0.515 1.00 . A A . 28 LEU HD11 1 1
18 34365 1 1 28 LEU HD12 H -7.806 0.010 -0.421 1.00 . A A . 28 LEU HD12 1 1
18 34366 1 1 28 LEU HD13 H -6.575 1.268 -0.445 1.00 . A A . 28 LEU HD13 1 1
18 34367 1 1 28 LEU HD21 H -6.860 0.047 3.124 1.00 . A A . 28 LEU HD21 1 1
18 34368 1 1 28 LEU HD22 H -5.707 0.217 1.799 1.00 . A A . 28 LEU HD22 1 1
18 34369 1 1 28 LEU HD23 H -7.014 -0.967 1.677 1.00 . A A . 28 LEU HD23 1 1
18 34370 1 1 28 LEU HG H -8.651 0.833 1.670 1.00 . A A . 28 LEU HG 1 1
18 34371 1 1 28 LEU N N -5.576 3.345 0.439 1.00 . A A . 28 LEU N 1 1
18 34372 1 1 28 LEU O O -4.053 1.844 2.058 1.00 . A A . 28 LEU O 1 1
18 34373 1 1 29 ILE C C -4.392 1.620 5.761 1.00 . A A . 29 ILE C 1 1
18 34374 1 1 29 ILE CA C -3.813 2.404 4.671 1.00 . A A . 29 ILE CA 1 1
18 34375 1 1 29 ILE CB C -2.777 3.391 5.166 1.00 . A A . 29 ILE CB 1 1
18 34376 1 1 29 ILE CD1 C -2.424 5.782 6.037 1.00 . A A . 29 ILE CD1 1 1
18 34377 1 1 29 ILE CG1 C -3.398 4.770 5.471 1.00 . A A . 29 ILE CG1 1 1
18 34378 1 1 29 ILE CG2 C -1.686 3.445 4.150 1.00 . A A . 29 ILE CG2 1 1
18 34379 1 1 29 ILE H H -5.439 3.618 4.118 1.00 . A A . 29 ILE H 1 1
18 34380 1 1 29 ILE HA H -3.298 1.682 4.053 1.00 . A A . 29 ILE HA 1 1
18 34381 1 1 29 ILE HB H -2.351 2.980 6.070 1.00 . A A . 29 ILE HB 1 1
18 34382 1 1 29 ILE HD11 H -2.027 5.412 6.970 1.00 . A A . 29 ILE HD11 1 1
18 34383 1 1 29 ILE HD12 H -2.936 6.717 6.208 1.00 . A A . 29 ILE HD12 1 1
18 34384 1 1 29 ILE HD13 H -1.617 5.932 5.336 1.00 . A A . 29 ILE HD13 1 1
18 34385 1 1 29 ILE HG12 H -3.798 5.182 4.555 1.00 . A A . 29 ILE HG12 1 1
18 34386 1 1 29 ILE HG13 H -4.204 4.644 6.178 1.00 . A A . 29 ILE HG13 1 1
18 34387 1 1 29 ILE HG21 H -2.063 3.804 3.204 1.00 . A A . 29 ILE HG21 1 1
18 34388 1 1 29 ILE HG22 H -1.411 2.401 4.035 1.00 . A A . 29 ILE HG22 1 1
18 34389 1 1 29 ILE HG23 H -0.849 4.028 4.506 1.00 . A A . 29 ILE HG23 1 1
18 34390 1 1 29 ILE N N -4.793 2.958 3.803 1.00 . A A . 29 ILE N 1 1
18 34391 1 1 29 ILE O O -5.495 1.899 6.224 1.00 . A A . 29 ILE O 1 1
18 34392 1 1 30 PHE C C -4.054 0.153 8.584 1.00 . A A . 30 PHE C 1 1
18 34393 1 1 30 PHE CA C -4.121 -0.330 7.140 1.00 . A A . 30 PHE CA 1 1
18 34394 1 1 30 PHE CB C -3.331 -1.647 7.040 1.00 . A A . 30 PHE CB 1 1
18 34395 1 1 30 PHE CD1 C -4.134 -3.048 5.107 1.00 . A A . 30 PHE CD1 1 1
18 34396 1 1 30 PHE CD2 C -2.040 -1.925 4.927 1.00 . A A . 30 PHE CD2 1 1
18 34397 1 1 30 PHE CE1 C -3.953 -3.574 3.837 1.00 . A A . 30 PHE CE1 1 1
18 34398 1 1 30 PHE CE2 C -1.855 -2.446 3.675 1.00 . A A . 30 PHE CE2 1 1
18 34399 1 1 30 PHE CG C -3.174 -2.212 5.661 1.00 . A A . 30 PHE CG 1 1
18 34400 1 1 30 PHE CZ C -2.807 -3.270 3.124 1.00 . A A . 30 PHE CZ 1 1
18 34401 1 1 30 PHE H H -2.718 0.664 5.833 1.00 . A A . 30 PHE H 1 1
18 34402 1 1 30 PHE HA H -5.150 -0.542 6.893 1.00 . A A . 30 PHE HA 1 1
18 34403 1 1 30 PHE HB2 H -2.341 -1.488 7.438 1.00 . A A . 30 PHE HB2 1 1
18 34404 1 1 30 PHE HB3 H -3.825 -2.390 7.651 1.00 . A A . 30 PHE HB3 1 1
18 34405 1 1 30 PHE HD1 H -5.025 -3.281 5.672 1.00 . A A . 30 PHE HD1 1 1
18 34406 1 1 30 PHE HD2 H -1.290 -1.272 5.349 1.00 . A A . 30 PHE HD2 1 1
18 34407 1 1 30 PHE HE1 H -4.695 -4.223 3.396 1.00 . A A . 30 PHE HE1 1 1
18 34408 1 1 30 PHE HE2 H -0.957 -2.207 3.126 1.00 . A A . 30 PHE HE2 1 1
18 34409 1 1 30 PHE HZ H -2.645 -3.673 2.135 1.00 . A A . 30 PHE HZ 1 1
18 34410 1 1 30 PHE N N -3.637 0.665 6.188 1.00 . A A . 30 PHE N 1 1
18 34411 1 1 30 PHE O O -3.127 -0.201 9.311 1.00 . A A . 30 PHE O 1 1
18 34412 1 1 31 VAL C C -6.389 0.938 10.913 1.00 . A A . 31 VAL C 1 1
18 34413 1 1 31 VAL CA C -5.030 1.350 10.391 1.00 . A A . 31 VAL CA 1 1
18 34414 1 1 31 VAL CB C -4.728 2.845 10.682 1.00 . A A . 31 VAL CB 1 1
18 34415 1 1 31 VAL CG1 C -4.765 3.108 12.176 1.00 . A A . 31 VAL CG1 1 1
18 34416 1 1 31 VAL CG2 C -3.366 3.239 10.119 1.00 . A A . 31 VAL CG2 1 1
18 34417 1 1 31 VAL H H -5.606 1.402 8.366 1.00 . A A . 31 VAL H 1 1
18 34418 1 1 31 VAL HA H -4.300 0.725 10.888 1.00 . A A . 31 VAL HA 1 1
18 34419 1 1 31 VAL HB H -5.484 3.456 10.212 1.00 . A A . 31 VAL HB 1 1
18 34420 1 1 31 VAL HG11 H -4.011 2.509 12.665 1.00 . A A . 31 VAL HG11 1 1
18 34421 1 1 31 VAL HG12 H -5.738 2.817 12.545 1.00 . A A . 31 VAL HG12 1 1
18 34422 1 1 31 VAL HG13 H -4.592 4.156 12.372 1.00 . A A . 31 VAL HG13 1 1
18 34423 1 1 31 VAL HG21 H -3.177 4.282 10.324 1.00 . A A . 31 VAL HG21 1 1
18 34424 1 1 31 VAL HG22 H -3.365 3.074 9.051 1.00 . A A . 31 VAL HG22 1 1
18 34425 1 1 31 VAL HG23 H -2.598 2.634 10.578 1.00 . A A . 31 VAL HG23 1 1
18 34426 1 1 31 VAL N N -4.965 0.998 8.995 1.00 . A A . 31 VAL N 1 1
18 34427 1 1 31 VAL O O -7.422 1.390 10.396 1.00 . A A . 31 VAL O 1 1
18 34428 1 1 32 ALA C C -8.692 0.296 12.789 1.00 . A A . 32 ALA C 1 1
18 34429 1 1 32 ALA CA C -7.518 -0.616 12.476 1.00 . A A . 32 ALA CA 1 1
18 34430 1 1 32 ALA CB C -7.119 -1.441 13.688 1.00 . A A . 32 ALA CB 1 1
18 34431 1 1 32 ALA H H -5.495 -0.145 12.315 1.00 . A A . 32 ALA H 1 1
18 34432 1 1 32 ALA HA H -7.854 -1.314 11.722 1.00 . A A . 32 ALA HA 1 1
18 34433 1 1 32 ALA HB1 H -6.275 -2.066 13.439 1.00 . A A . 32 ALA HB1 1 1
18 34434 1 1 32 ALA HB2 H -7.946 -2.065 13.987 1.00 . A A . 32 ALA HB2 1 1
18 34435 1 1 32 ALA HB3 H -6.854 -0.785 14.504 1.00 . A A . 32 ALA HB3 1 1
18 34436 1 1 32 ALA N N -6.361 0.062 11.913 1.00 . A A . 32 ALA N 1 1
18 34437 1 1 32 ALA O O -8.722 0.995 13.808 1.00 . A A . 32 ALA O 1 1
18 34438 1 1 33 THR C C -10.867 2.512 12.028 1.00 . A A . 33 THR C 1 1
18 34439 1 1 33 THR CA C -10.913 0.985 11.904 1.00 . A A . 33 THR CA 1 1
18 34440 1 1 33 THR CB C -11.894 0.352 12.931 1.00 . A A . 33 THR CB 1 1
18 34441 1 1 33 THR CG2 C -12.190 -1.077 12.531 1.00 . A A . 33 THR CG2 1 1
18 34442 1 1 33 THR H H -9.379 -0.196 11.043 1.00 . A A . 33 THR H 1 1
18 34443 1 1 33 THR HA H -11.334 0.804 10.925 1.00 . A A . 33 THR HA 1 1
18 34444 1 1 33 THR HB H -12.817 0.911 12.916 1.00 . A A . 33 THR HB 1 1
18 34445 1 1 33 THR HG1 H -10.416 0.618 14.222 1.00 . A A . 33 THR HG1 1 1
18 34446 1 1 33 THR HG21 H -11.252 -1.616 12.498 1.00 . A A . 33 THR HG21 1 1
18 34447 1 1 33 THR HG22 H -12.643 -1.092 11.551 1.00 . A A . 33 THR HG22 1 1
18 34448 1 1 33 THR HG23 H -12.854 -1.533 13.250 1.00 . A A . 33 THR HG23 1 1
18 34449 1 1 33 THR N N -9.615 0.304 11.856 1.00 . A A . 33 THR N 1 1
18 34450 1 1 33 THR O O -11.913 3.152 12.196 1.00 . A A . 33 THR O 1 1
18 34451 1 1 33 THR OG1 O -11.349 0.367 14.270 1.00 . A A . 33 THR OG1 1 1
18 34452 1 1 34 SER C C -10.244 5.177 10.761 1.00 . A A . 34 SER C 1 1
18 34453 1 1 34 SER CA C -9.571 4.529 11.956 1.00 . A A . 34 SER CA 1 1
18 34454 1 1 34 SER CB C -8.117 4.910 12.084 1.00 . A A . 34 SER CB 1 1
18 34455 1 1 34 SER H H -8.899 2.558 11.696 1.00 . A A . 34 SER H 1 1
18 34456 1 1 34 SER HA H -10.107 4.871 12.825 1.00 . A A . 34 SER HA 1 1
18 34457 1 1 34 SER HB2 H -7.568 4.549 11.227 1.00 . A A . 34 SER HB2 1 1
18 34458 1 1 34 SER HB3 H -8.034 5.984 12.150 1.00 . A A . 34 SER HB3 1 1
18 34459 1 1 34 SER HG H -8.315 3.975 13.781 1.00 . A A . 34 SER HG 1 1
18 34460 1 1 34 SER N N -9.697 3.098 11.882 1.00 . A A . 34 SER N 1 1
18 34461 1 1 34 SER O O -10.078 4.727 9.655 1.00 . A A . 34 SER O 1 1
18 34462 1 1 34 SER OG O -7.577 4.334 13.271 1.00 . A A . 34 SER OG 1 1
18 34463 1 1 35 PRO C C -11.093 7.488 8.751 1.00 . A A . 35 PRO C 1 1
18 34464 1 1 35 PRO CA C -11.848 6.872 9.931 1.00 . A A . 35 PRO CA 1 1
18 34465 1 1 35 PRO CB C -12.653 7.931 10.686 1.00 . A A . 35 PRO CB 1 1
18 34466 1 1 35 PRO CD C -11.119 6.990 12.256 1.00 . A A . 35 PRO CD 1 1
18 34467 1 1 35 PRO CG C -11.811 8.267 11.866 1.00 . A A . 35 PRO CG 1 1
18 34468 1 1 35 PRO HA H -12.525 6.140 9.522 1.00 . A A . 35 PRO HA 1 1
18 34469 1 1 35 PRO HB2 H -12.811 8.788 10.047 1.00 . A A . 35 PRO HB2 1 1
18 34470 1 1 35 PRO HB3 H -13.606 7.519 10.985 1.00 . A A . 35 PRO HB3 1 1
18 34471 1 1 35 PRO HD2 H -10.141 7.202 12.663 1.00 . A A . 35 PRO HD2 1 1
18 34472 1 1 35 PRO HD3 H -11.719 6.434 12.962 1.00 . A A . 35 PRO HD3 1 1
18 34473 1 1 35 PRO HG2 H -11.086 9.020 11.597 1.00 . A A . 35 PRO HG2 1 1
18 34474 1 1 35 PRO HG3 H -12.434 8.617 12.677 1.00 . A A . 35 PRO HG3 1 1
18 34475 1 1 35 PRO N N -11.003 6.261 10.974 1.00 . A A . 35 PRO N 1 1
18 34476 1 1 35 PRO O O -11.702 8.102 7.881 1.00 . A A . 35 PRO O 1 1
18 34477 1 1 36 ARG C C -8.221 6.682 7.010 1.00 . A A . 36 ARG C 1 1
18 34478 1 1 36 ARG CA C -9.072 7.825 7.587 1.00 . A A . 36 ARG CA 1 1
18 34479 1 1 36 ARG CB C -8.219 9.054 7.928 1.00 . A A . 36 ARG CB 1 1
18 34480 1 1 36 ARG CD C -8.887 10.725 6.083 1.00 . A A . 36 ARG CD 1 1
18 34481 1 1 36 ARG CG C -7.754 9.874 6.712 1.00 . A A . 36 ARG CG 1 1
18 34482 1 1 36 ARG CZ C -11.113 10.492 4.947 1.00 . A A . 36 ARG CZ 1 1
18 34483 1 1 36 ARG H H -9.340 6.932 9.475 1.00 . A A . 36 ARG H 1 1
18 34484 1 1 36 ARG HA H -9.822 8.097 6.863 1.00 . A A . 36 ARG HA 1 1
18 34485 1 1 36 ARG HB2 H -8.788 9.705 8.575 1.00 . A A . 36 ARG HB2 1 1
18 34486 1 1 36 ARG HB3 H -7.341 8.719 8.462 1.00 . A A . 36 ARG HB3 1 1
18 34487 1 1 36 ARG HD2 H -9.283 11.380 6.844 1.00 . A A . 36 ARG HD2 1 1
18 34488 1 1 36 ARG HD3 H -8.455 11.330 5.300 1.00 . A A . 36 ARG HD3 1 1
18 34489 1 1 36 ARG HE H -9.963 8.971 5.558 1.00 . A A . 36 ARG HE 1 1
18 34490 1 1 36 ARG HG2 H -6.957 10.535 7.018 1.00 . A A . 36 ARG HG2 1 1
18 34491 1 1 36 ARG HG3 H -7.379 9.189 5.965 1.00 . A A . 36 ARG HG3 1 1
18 34492 1 1 36 ARG HH11 H -10.486 12.425 5.105 1.00 . A A . 36 ARG HH11 1 1
18 34493 1 1 36 ARG HH12 H -11.995 12.226 4.358 1.00 . A A . 36 ARG HH12 1 1
18 34494 1 1 36 ARG HH21 H -12.072 8.713 4.606 1.00 . A A . 36 ARG HH21 1 1
18 34495 1 1 36 ARG HH22 H -12.912 10.119 4.075 1.00 . A A . 36 ARG HH22 1 1
18 34496 1 1 36 ARG N N -9.796 7.357 8.718 1.00 . A A . 36 ARG N 1 1
18 34497 1 1 36 ARG NE N -10.020 9.948 5.514 1.00 . A A . 36 ARG NE 1 1
18 34498 1 1 36 ARG NH1 N -11.206 11.796 4.802 1.00 . A A . 36 ARG NH1 1 1
18 34499 1 1 36 ARG NH2 N -12.103 9.717 4.516 1.00 . A A . 36 ARG NH2 1 1
18 34500 1 1 36 ARG O O -7.426 6.869 6.090 1.00 . A A . 36 ARG O 1 1
18 34501 1 1 37 CYS C C -8.618 3.115 6.972 1.00 . A A . 37 CYS C 1 1
18 34502 1 1 37 CYS CA C -7.688 4.326 7.083 1.00 . A A . 37 CYS CA 1 1
18 34503 1 1 37 CYS CB C -6.606 4.077 8.107 1.00 . A A . 37 CYS CB 1 1
18 34504 1 1 37 CYS H H -9.165 5.282 8.145 1.00 . A A . 37 CYS H 1 1
18 34505 1 1 37 CYS HA H -7.234 4.532 6.124 1.00 . A A . 37 CYS HA 1 1
18 34506 1 1 37 CYS HB2 H -7.081 3.859 9.052 1.00 . A A . 37 CYS HB2 1 1
18 34507 1 1 37 CYS HB3 H -6.006 3.232 7.800 1.00 . A A . 37 CYS HB3 1 1
18 34508 1 1 37 CYS HG H -5.770 6.358 7.381 1.00 . A A . 37 CYS HG 1 1
18 34509 1 1 37 CYS N N -8.448 5.476 7.498 1.00 . A A . 37 CYS N 1 1
18 34510 1 1 37 CYS O O -9.649 3.074 7.609 1.00 . A A . 37 CYS O 1 1
18 34511 1 1 37 CYS SG S -5.500 5.490 8.348 1.00 . A A . 37 CYS SG 1 1
18 34512 1 1 38 VAL C C -8.233 -0.229 5.984 1.00 . A A . 38 VAL C 1 1
18 34513 1 1 38 VAL CA C -9.096 1.007 5.992 1.00 . A A . 38 VAL CA 1 1
18 34514 1 1 38 VAL CB C -10.007 1.147 4.710 1.00 . A A . 38 VAL CB 1 1
18 34515 1 1 38 VAL CG1 C -10.207 -0.166 3.999 1.00 . A A . 38 VAL CG1 1 1
18 34516 1 1 38 VAL CG2 C -11.374 1.688 5.108 1.00 . A A . 38 VAL CG2 1 1
18 34517 1 1 38 VAL H H -7.426 2.149 5.666 1.00 . A A . 38 VAL H 1 1
18 34518 1 1 38 VAL HA H -9.742 0.909 6.856 1.00 . A A . 38 VAL HA 1 1
18 34519 1 1 38 VAL HB H -9.562 1.857 4.030 1.00 . A A . 38 VAL HB 1 1
18 34520 1 1 38 VAL HG11 H -10.833 -0.022 3.132 1.00 . A A . 38 VAL HG11 1 1
18 34521 1 1 38 VAL HG12 H -10.664 -0.874 4.675 1.00 . A A . 38 VAL HG12 1 1
18 34522 1 1 38 VAL HG13 H -9.238 -0.532 3.692 1.00 . A A . 38 VAL HG13 1 1
18 34523 1 1 38 VAL HG21 H -11.966 1.855 4.220 1.00 . A A . 38 VAL HG21 1 1
18 34524 1 1 38 VAL HG22 H -11.266 2.616 5.648 1.00 . A A . 38 VAL HG22 1 1
18 34525 1 1 38 VAL HG23 H -11.878 0.969 5.739 1.00 . A A . 38 VAL HG23 1 1
18 34526 1 1 38 VAL N N -8.277 2.160 6.158 1.00 . A A . 38 VAL N 1 1
18 34527 1 1 38 VAL O O -7.176 -0.267 5.383 1.00 . A A . 38 VAL O 1 1
18 34528 1 1 39 ASN C C -8.870 -3.538 6.259 1.00 . A A . 39 ASN C 1 1
18 34529 1 1 39 ASN CA C -8.029 -2.471 6.807 1.00 . A A . 39 ASN CA 1 1
18 34530 1 1 39 ASN CB C -7.645 -2.736 8.266 1.00 . A A . 39 ASN CB 1 1
18 34531 1 1 39 ASN CG C -8.768 -2.523 9.234 1.00 . A A . 39 ASN CG 1 1
18 34532 1 1 39 ASN H H -9.569 -1.087 7.104 1.00 . A A . 39 ASN H 1 1
18 34533 1 1 39 ASN HA H -7.138 -2.487 6.211 1.00 . A A . 39 ASN HA 1 1
18 34534 1 1 39 ASN HB2 H -7.345 -3.770 8.349 1.00 . A A . 39 ASN HB2 1 1
18 34535 1 1 39 ASN HB3 H -6.818 -2.116 8.547 1.00 . A A . 39 ASN HB3 1 1
18 34536 1 1 39 ASN HD21 H -9.165 -4.408 9.195 1.00 . A A . 39 ASN HD21 1 1
18 34537 1 1 39 ASN HD22 H -10.155 -3.458 10.228 1.00 . A A . 39 ASN HD22 1 1
18 34538 1 1 39 ASN N N -8.702 -1.212 6.666 1.00 . A A . 39 ASN N 1 1
18 34539 1 1 39 ASN ND2 N -9.426 -3.545 9.570 1.00 . A A . 39 ASN ND2 1 1
18 34540 1 1 39 ASN O O -10.002 -3.258 5.848 1.00 . A A . 39 ASN O 1 1
18 34541 1 1 39 ASN OD1 O -9.001 -1.422 9.704 1.00 . A A . 39 ASN OD1 1 1
18 34542 1 1 40 VAL C C -10.485 -6.017 5.977 1.00 . A A . 40 VAL C 1 1
18 34543 1 1 40 VAL CA C -8.992 -5.972 5.724 1.00 . A A . 40 VAL CA 1 1
18 34544 1 1 40 VAL CB C -8.321 -7.253 6.288 1.00 . A A . 40 VAL CB 1 1
18 34545 1 1 40 VAL CG1 C -9.079 -8.512 5.918 1.00 . A A . 40 VAL CG1 1 1
18 34546 1 1 40 VAL CG2 C -6.914 -7.345 5.781 1.00 . A A . 40 VAL CG2 1 1
18 34547 1 1 40 VAL H H -7.438 -4.872 6.651 1.00 . A A . 40 VAL H 1 1
18 34548 1 1 40 VAL HA H -8.829 -5.959 4.660 1.00 . A A . 40 VAL HA 1 1
18 34549 1 1 40 VAL HB H -8.280 -7.179 7.363 1.00 . A A . 40 VAL HB 1 1
18 34550 1 1 40 VAL HG11 H -8.581 -9.371 6.343 1.00 . A A . 40 VAL HG11 1 1
18 34551 1 1 40 VAL HG12 H -9.101 -8.605 4.842 1.00 . A A . 40 VAL HG12 1 1
18 34552 1 1 40 VAL HG13 H -10.089 -8.452 6.297 1.00 . A A . 40 VAL HG13 1 1
18 34553 1 1 40 VAL HG21 H -6.923 -7.418 4.703 1.00 . A A . 40 VAL HG21 1 1
18 34554 1 1 40 VAL HG22 H -6.432 -8.218 6.196 1.00 . A A . 40 VAL HG22 1 1
18 34555 1 1 40 VAL HG23 H -6.380 -6.455 6.072 1.00 . A A . 40 VAL HG23 1 1
18 34556 1 1 40 VAL N N -8.340 -4.764 6.270 1.00 . A A . 40 VAL N 1 1
18 34557 1 1 40 VAL O O -11.262 -6.302 5.078 1.00 . A A . 40 VAL O 1 1
18 34558 1 1 41 GLU C C -13.119 -4.774 6.794 1.00 . A A . 41 GLU C 1 1
18 34559 1 1 41 GLU CA C -12.201 -5.675 7.616 1.00 . A A . 41 GLU CA 1 1
18 34560 1 1 41 GLU CB C -12.193 -5.226 9.032 1.00 . A A . 41 GLU CB 1 1
18 34561 1 1 41 GLU CD C -11.333 -5.574 11.345 1.00 . A A . 41 GLU CD 1 1
18 34562 1 1 41 GLU CG C -11.399 -6.109 9.947 1.00 . A A . 41 GLU CG 1 1
18 34563 1 1 41 GLU H H -10.170 -5.206 7.723 1.00 . A A . 41 GLU H 1 1
18 34564 1 1 41 GLU HA H -12.545 -6.697 7.587 1.00 . A A . 41 GLU HA 1 1
18 34565 1 1 41 GLU HB2 H -11.709 -4.259 9.029 1.00 . A A . 41 GLU HB2 1 1
18 34566 1 1 41 GLU HB3 H -13.198 -5.132 9.389 1.00 . A A . 41 GLU HB3 1 1
18 34567 1 1 41 GLU HG2 H -11.853 -7.088 9.967 1.00 . A A . 41 GLU HG2 1 1
18 34568 1 1 41 GLU HG3 H -10.399 -6.187 9.551 1.00 . A A . 41 GLU HG3 1 1
18 34569 1 1 41 GLU N N -10.852 -5.617 7.150 1.00 . A A . 41 GLU N 1 1
18 34570 1 1 41 GLU O O -14.059 -5.242 6.150 1.00 . A A . 41 GLU O 1 1
18 34571 1 1 41 GLU OE1 O -11.172 -4.351 11.519 1.00 . A A . 41 GLU OE1 1 1
18 34572 1 1 41 GLU OE2 O -11.434 -6.374 12.294 1.00 . A A . 41 GLU OE2 1 1
18 34573 1 1 42 GLN C C -13.432 -2.633 4.606 1.00 . A A . 42 GLN C 1 1
18 34574 1 1 42 GLN CA C -13.617 -2.515 6.094 1.00 . A A . 42 GLN CA 1 1
18 34575 1 1 42 GLN CB C -13.196 -1.155 6.547 1.00 . A A . 42 GLN CB 1 1
18 34576 1 1 42 GLN CD C -12.488 0.126 8.493 1.00 . A A . 42 GLN CD 1 1
18 34577 1 1 42 GLN CG C -13.388 -0.923 8.013 1.00 . A A . 42 GLN CG 1 1
18 34578 1 1 42 GLN H H -11.984 -3.188 7.220 1.00 . A A . 42 GLN H 1 1
18 34579 1 1 42 GLN HA H -14.653 -2.669 6.357 1.00 . A A . 42 GLN HA 1 1
18 34580 1 1 42 GLN HB2 H -12.139 -1.053 6.344 1.00 . A A . 42 GLN HB2 1 1
18 34581 1 1 42 GLN HB3 H -13.750 -0.405 6.001 1.00 . A A . 42 GLN HB3 1 1
18 34582 1 1 42 GLN HE21 H -11.090 -1.232 8.894 1.00 . A A . 42 GLN HE21 1 1
18 34583 1 1 42 GLN HE22 H -10.719 0.418 9.169 1.00 . A A . 42 GLN HE22 1 1
18 34584 1 1 42 GLN HG2 H -14.390 -0.571 8.194 1.00 . A A . 42 GLN HG2 1 1
18 34585 1 1 42 GLN HG3 H -13.191 -1.833 8.560 1.00 . A A . 42 GLN HG3 1 1
18 34586 1 1 42 GLN N N -12.803 -3.498 6.775 1.00 . A A . 42 GLN N 1 1
18 34587 1 1 42 GLN NE2 N -11.334 -0.281 8.893 1.00 . A A . 42 GLN NE2 1 1
18 34588 1 1 42 GLN O O -14.360 -2.441 3.841 1.00 . A A . 42 GLN O 1 1
18 34589 1 1 42 GLN OE1 O -12.814 1.301 8.507 1.00 . A A . 42 GLN OE1 1 1
18 34590 1 1 43 ALA C C -12.686 -4.252 2.166 1.00 . A A . 43 ALA C 1 1
18 34591 1 1 43 ALA CA C -11.902 -3.121 2.801 1.00 . A A . 43 ALA CA 1 1
18 34592 1 1 43 ALA CB C -10.419 -3.313 2.596 1.00 . A A . 43 ALA CB 1 1
18 34593 1 1 43 ALA H H -11.524 -3.150 4.873 1.00 . A A . 43 ALA H 1 1
18 34594 1 1 43 ALA HA H -12.184 -2.178 2.359 1.00 . A A . 43 ALA HA 1 1
18 34595 1 1 43 ALA HB1 H -10.109 -4.235 3.064 1.00 . A A . 43 ALA HB1 1 1
18 34596 1 1 43 ALA HB2 H -9.882 -2.489 3.041 1.00 . A A . 43 ALA HB2 1 1
18 34597 1 1 43 ALA HB3 H -10.202 -3.357 1.539 1.00 . A A . 43 ALA HB3 1 1
18 34598 1 1 43 ALA N N -12.224 -2.987 4.201 1.00 . A A . 43 ALA N 1 1
18 34599 1 1 43 ALA O O -13.067 -4.171 1.004 1.00 . A A . 43 ALA O 1 1
18 34600 1 1 44 GLN C C -15.124 -5.985 2.107 1.00 . A A . 44 GLN C 1 1
18 34601 1 1 44 GLN CA C -13.717 -6.434 2.514 1.00 . A A . 44 GLN CA 1 1
18 34602 1 1 44 GLN CB C -13.842 -7.442 3.660 1.00 . A A . 44 GLN CB 1 1
18 34603 1 1 44 GLN CD C -12.346 -9.461 3.468 1.00 . A A . 44 GLN CD 1 1
18 34604 1 1 44 GLN CG C -13.747 -8.895 3.247 1.00 . A A . 44 GLN CG 1 1
18 34605 1 1 44 GLN H H -12.665 -5.260 3.894 1.00 . A A . 44 GLN H 1 1
18 34606 1 1 44 GLN HA H -13.198 -6.890 1.686 1.00 . A A . 44 GLN HA 1 1
18 34607 1 1 44 GLN HB2 H -13.015 -7.274 4.338 1.00 . A A . 44 GLN HB2 1 1
18 34608 1 1 44 GLN HB3 H -14.776 -7.287 4.180 1.00 . A A . 44 GLN HB3 1 1
18 34609 1 1 44 GLN HE21 H -11.466 -7.681 3.205 1.00 . A A . 44 GLN HE21 1 1
18 34610 1 1 44 GLN HE22 H -10.450 -8.974 3.645 1.00 . A A . 44 GLN HE22 1 1
18 34611 1 1 44 GLN HG2 H -14.452 -9.476 3.823 1.00 . A A . 44 GLN HG2 1 1
18 34612 1 1 44 GLN HG3 H -13.987 -8.975 2.197 1.00 . A A . 44 GLN HG3 1 1
18 34613 1 1 44 GLN N N -12.971 -5.276 2.963 1.00 . A A . 44 GLN N 1 1
18 34614 1 1 44 GLN NE2 N -11.331 -8.628 3.409 1.00 . A A . 44 GLN NE2 1 1
18 34615 1 1 44 GLN O O -15.705 -6.483 1.146 1.00 . A A . 44 GLN O 1 1
18 34616 1 1 44 GLN OE1 O -12.182 -10.645 3.709 1.00 . A A . 44 GLN OE1 1 1
18 34617 1 1 45 GLU C C -16.969 -3.389 1.581 1.00 . A A . 45 GLU C 1 1
18 34618 1 1 45 GLU CA C -16.958 -4.483 2.638 1.00 . A A . 45 GLU CA 1 1
18 34619 1 1 45 GLU CB C -17.478 -3.928 3.957 1.00 . A A . 45 GLU CB 1 1
18 34620 1 1 45 GLU CD C -18.672 -5.987 4.735 1.00 . A A . 45 GLU CD 1 1
18 34621 1 1 45 GLU CG C -17.610 -4.970 5.048 1.00 . A A . 45 GLU CG 1 1
18 34622 1 1 45 GLU H H -15.082 -4.639 3.557 1.00 . A A . 45 GLU H 1 1
18 34623 1 1 45 GLU HA H -17.610 -5.287 2.330 1.00 . A A . 45 GLU HA 1 1
18 34624 1 1 45 GLU HB2 H -16.791 -3.167 4.296 1.00 . A A . 45 GLU HB2 1 1
18 34625 1 1 45 GLU HB3 H -18.447 -3.484 3.788 1.00 . A A . 45 GLU HB3 1 1
18 34626 1 1 45 GLU HG2 H -16.664 -5.479 5.160 1.00 . A A . 45 GLU HG2 1 1
18 34627 1 1 45 GLU HG3 H -17.864 -4.476 5.974 1.00 . A A . 45 GLU HG3 1 1
18 34628 1 1 45 GLU N N -15.631 -5.017 2.837 1.00 . A A . 45 GLU N 1 1
18 34629 1 1 45 GLU O O -17.828 -3.379 0.700 1.00 . A A . 45 GLU O 1 1
18 34630 1 1 45 GLU OE1 O -18.434 -6.899 3.928 1.00 . A A . 45 GLU OE1 1 1
18 34631 1 1 45 GLU OE2 O -19.777 -5.877 5.285 1.00 . A A . 45 GLU OE2 1 1
18 34632 1 1 46 VAL C C -15.706 -1.795 -0.698 1.00 . A A . 46 VAL C 1 1
18 34633 1 1 46 VAL CA C -15.936 -1.340 0.757 1.00 . A A . 46 VAL CA 1 1
18 34634 1 1 46 VAL CB C -14.850 -0.296 1.214 1.00 . A A . 46 VAL CB 1 1
18 34635 1 1 46 VAL CG1 C -13.438 -0.735 0.887 1.00 . A A . 46 VAL CG1 1 1
18 34636 1 1 46 VAL CG2 C -15.137 1.089 0.664 1.00 . A A . 46 VAL CG2 1 1
18 34637 1 1 46 VAL H H -15.323 -2.576 2.364 1.00 . A A . 46 VAL H 1 1
18 34638 1 1 46 VAL HA H -16.908 -0.869 0.794 1.00 . A A . 46 VAL HA 1 1
18 34639 1 1 46 VAL HB H -14.897 -0.242 2.293 1.00 . A A . 46 VAL HB 1 1
18 34640 1 1 46 VAL HG11 H -13.239 -0.575 -0.163 1.00 . A A . 46 VAL HG11 1 1
18 34641 1 1 46 VAL HG12 H -13.402 -1.799 1.058 1.00 . A A . 46 VAL HG12 1 1
18 34642 1 1 46 VAL HG13 H -12.715 -0.221 1.506 1.00 . A A . 46 VAL HG13 1 1
18 34643 1 1 46 VAL HG21 H -15.138 1.054 -0.416 1.00 . A A . 46 VAL HG21 1 1
18 34644 1 1 46 VAL HG22 H -14.370 1.770 1.002 1.00 . A A . 46 VAL HG22 1 1
18 34645 1 1 46 VAL HG23 H -16.101 1.426 1.018 1.00 . A A . 46 VAL HG23 1 1
18 34646 1 1 46 VAL N N -16.002 -2.487 1.656 1.00 . A A . 46 VAL N 1 1
18 34647 1 1 46 VAL O O -16.210 -1.175 -1.635 1.00 . A A . 46 VAL O 1 1
18 34648 1 1 47 MET C C -16.039 -3.972 -2.841 1.00 . A A . 47 MET C 1 1
18 34649 1 1 47 MET CA C -14.753 -3.451 -2.219 1.00 . A A . 47 MET CA 1 1
18 34650 1 1 47 MET CB C -13.679 -4.556 -2.226 1.00 . A A . 47 MET CB 1 1
18 34651 1 1 47 MET CE C -13.552 -8.509 -0.876 1.00 . A A . 47 MET CE 1 1
18 34652 1 1 47 MET CG C -14.071 -5.881 -1.580 1.00 . A A . 47 MET CG 1 1
18 34653 1 1 47 MET H H -14.624 -3.386 -0.098 1.00 . A A . 47 MET H 1 1
18 34654 1 1 47 MET HA H -14.409 -2.623 -2.820 1.00 . A A . 47 MET HA 1 1
18 34655 1 1 47 MET HB2 H -13.403 -4.760 -3.250 1.00 . A A . 47 MET HB2 1 1
18 34656 1 1 47 MET HB3 H -12.808 -4.178 -1.709 1.00 . A A . 47 MET HB3 1 1
18 34657 1 1 47 MET HE1 H -13.808 -8.224 0.133 1.00 . A A . 47 MET HE1 1 1
18 34658 1 1 47 MET HE2 H -12.877 -9.350 -0.852 1.00 . A A . 47 MET HE2 1 1
18 34659 1 1 47 MET HE3 H -14.449 -8.786 -1.409 1.00 . A A . 47 MET HE3 1 1
18 34660 1 1 47 MET HG2 H -14.278 -5.708 -0.534 1.00 . A A . 47 MET HG2 1 1
18 34661 1 1 47 MET HG3 H -14.963 -6.249 -2.064 1.00 . A A . 47 MET HG3 1 1
18 34662 1 1 47 MET N N -15.004 -2.925 -0.878 1.00 . A A . 47 MET N 1 1
18 34663 1 1 47 MET O O -16.157 -4.061 -4.053 1.00 . A A . 47 MET O 1 1
18 34664 1 1 47 MET SD S -12.768 -7.135 -1.713 1.00 . A A . 47 MET SD 1 1
18 34665 1 1 48 ALA C C -19.197 -3.628 -2.852 1.00 . A A . 48 ALA C 1 1
18 34666 1 1 48 ALA CA C -18.293 -4.787 -2.464 1.00 . A A . 48 ALA CA 1 1
18 34667 1 1 48 ALA CB C -18.952 -5.648 -1.392 1.00 . A A . 48 ALA CB 1 1
18 34668 1 1 48 ALA H H -16.891 -4.155 -1.035 1.00 . A A . 48 ALA H 1 1
18 34669 1 1 48 ALA HA H -18.110 -5.397 -3.336 1.00 . A A . 48 ALA HA 1 1
18 34670 1 1 48 ALA HB1 H -19.143 -5.045 -0.516 1.00 . A A . 48 ALA HB1 1 1
18 34671 1 1 48 ALA HB2 H -18.295 -6.464 -1.128 1.00 . A A . 48 ALA HB2 1 1
18 34672 1 1 48 ALA HB3 H -19.884 -6.040 -1.768 1.00 . A A . 48 ALA HB3 1 1
18 34673 1 1 48 ALA N N -17.016 -4.284 -1.999 1.00 . A A . 48 ALA N 1 1
18 34674 1 1 48 ALA O O -20.257 -3.818 -3.436 1.00 . A A . 48 ALA O 1 1
18 34675 1 1 49 ALA C C -18.883 -0.526 -4.025 1.00 . A A . 49 ALA C 1 1
18 34676 1 1 49 ALA CA C -19.509 -1.243 -2.843 1.00 . A A . 49 ALA CA 1 1
18 34677 1 1 49 ALA CB C -19.572 -0.327 -1.639 1.00 . A A . 49 ALA CB 1 1
18 34678 1 1 49 ALA H H -17.902 -2.345 -2.072 1.00 . A A . 49 ALA H 1 1
18 34679 1 1 49 ALA HA H -20.514 -1.541 -3.101 1.00 . A A . 49 ALA HA 1 1
18 34680 1 1 49 ALA HB1 H -20.169 0.540 -1.881 1.00 . A A . 49 ALA HB1 1 1
18 34681 1 1 49 ALA HB2 H -18.574 -0.012 -1.375 1.00 . A A . 49 ALA HB2 1 1
18 34682 1 1 49 ALA HB3 H -20.017 -0.851 -0.807 1.00 . A A . 49 ALA HB3 1 1
18 34683 1 1 49 ALA N N -18.764 -2.431 -2.530 1.00 . A A . 49 ALA N 1 1
18 34684 1 1 49 ALA O O -19.575 -0.146 -4.975 1.00 . A A . 49 ALA O 1 1
18 34685 1 1 50 ALA C C -15.764 -0.587 -5.442 1.00 . A A . 50 ALA C 1 1
18 34686 1 1 50 ALA CA C -16.888 0.302 -5.008 1.00 . A A . 50 ALA CA 1 1
18 34687 1 1 50 ALA CB C -16.367 1.629 -4.475 1.00 . A A . 50 ALA CB 1 1
18 34688 1 1 50 ALA H H -16.967 -0.758 -3.323 1.00 . A A . 50 ALA H 1 1
18 34689 1 1 50 ALA HA H -17.561 0.489 -5.832 1.00 . A A . 50 ALA HA 1 1
18 34690 1 1 50 ALA HB1 H -15.769 1.452 -3.593 1.00 . A A . 50 ALA HB1 1 1
18 34691 1 1 50 ALA HB2 H -17.195 2.280 -4.235 1.00 . A A . 50 ALA HB2 1 1
18 34692 1 1 50 ALA HB3 H -15.753 2.097 -5.229 1.00 . A A . 50 ALA HB3 1 1
18 34693 1 1 50 ALA N N -17.574 -0.379 -3.999 1.00 . A A . 50 ALA N 1 1
18 34694 1 1 50 ALA O O -14.758 -0.690 -4.747 1.00 . A A . 50 ALA O 1 1
18 34695 1 1 51 PRO C C -13.787 -1.461 -7.728 1.00 . A A . 51 PRO C 1 1
18 34696 1 1 51 PRO CA C -14.927 -2.206 -7.049 1.00 . A A . 51 PRO CA 1 1
18 34697 1 1 51 PRO CB C -15.656 -3.142 -8.009 1.00 . A A . 51 PRO CB 1 1
18 34698 1 1 51 PRO CD C -17.148 -1.321 -7.376 1.00 . A A . 51 PRO CD 1 1
18 34699 1 1 51 PRO CG C -16.991 -2.520 -8.275 1.00 . A A . 51 PRO CG 1 1
18 34700 1 1 51 PRO HA H -14.507 -2.776 -6.233 1.00 . A A . 51 PRO HA 1 1
18 34701 1 1 51 PRO HB2 H -15.080 -3.245 -8.918 1.00 . A A . 51 PRO HB2 1 1
18 34702 1 1 51 PRO HB3 H -15.764 -4.105 -7.535 1.00 . A A . 51 PRO HB3 1 1
18 34703 1 1 51 PRO HD2 H -17.205 -0.416 -7.962 1.00 . A A . 51 PRO HD2 1 1
18 34704 1 1 51 PRO HD3 H -18.032 -1.428 -6.765 1.00 . A A . 51 PRO HD3 1 1
18 34705 1 1 51 PRO HG2 H -17.048 -2.211 -9.308 1.00 . A A . 51 PRO HG2 1 1
18 34706 1 1 51 PRO HG3 H -17.766 -3.242 -8.066 1.00 . A A . 51 PRO HG3 1 1
18 34707 1 1 51 PRO N N -15.941 -1.312 -6.547 1.00 . A A . 51 PRO N 1 1
18 34708 1 1 51 PRO O O -13.634 -1.465 -8.949 1.00 . A A . 51 PRO O 1 1
18 34709 1 1 52 LEU C C -10.668 -0.859 -6.852 1.00 . A A . 52 LEU C 1 1
18 34710 1 1 52 LEU CA C -11.879 -0.054 -7.323 1.00 . A A . 52 LEU CA 1 1
18 34711 1 1 52 LEU CB C -11.902 1.419 -6.795 1.00 . A A . 52 LEU CB 1 1
18 34712 1 1 52 LEU CD1 C -11.685 1.105 -4.267 1.00 . A A . 52 LEU CD1 1 1
18 34713 1 1 52 LEU CD2 C -12.938 3.097 -5.179 1.00 . A A . 52 LEU CD2 1 1
18 34714 1 1 52 LEU CG C -12.546 1.640 -5.403 1.00 . A A . 52 LEU CG 1 1
18 34715 1 1 52 LEU H H -13.384 -0.694 -5.986 1.00 . A A . 52 LEU H 1 1
18 34716 1 1 52 LEU HA H -11.870 -0.046 -8.403 1.00 . A A . 52 LEU HA 1 1
18 34717 1 1 52 LEU HB2 H -10.865 1.698 -6.684 1.00 . A A . 52 LEU HB2 1 1
18 34718 1 1 52 LEU HB3 H -12.336 2.100 -7.517 1.00 . A A . 52 LEU HB3 1 1
18 34719 1 1 52 LEU HD11 H -12.193 1.266 -3.328 1.00 . A A . 52 LEU HD11 1 1
18 34720 1 1 52 LEU HD12 H -10.737 1.622 -4.253 1.00 . A A . 52 LEU HD12 1 1
18 34721 1 1 52 LEU HD13 H -11.520 0.047 -4.411 1.00 . A A . 52 LEU HD13 1 1
18 34722 1 1 52 LEU HD21 H -12.106 3.750 -5.395 1.00 . A A . 52 LEU HD21 1 1
18 34723 1 1 52 LEU HD22 H -13.249 3.225 -4.153 1.00 . A A . 52 LEU HD22 1 1
18 34724 1 1 52 LEU HD23 H -13.787 3.343 -5.807 1.00 . A A . 52 LEU HD23 1 1
18 34725 1 1 52 LEU HG H -13.451 1.050 -5.381 1.00 . A A . 52 LEU HG 1 1
18 34726 1 1 52 LEU N N -13.070 -0.745 -6.921 1.00 . A A . 52 LEU N 1 1
18 34727 1 1 52 LEU O O -10.825 -1.796 -6.073 1.00 . A A . 52 LEU O 1 1
18 34728 1 1 53 GLN C C -7.792 -0.799 -5.598 1.00 . A A . 53 GLN C 1 1
18 34729 1 1 53 GLN CA C -8.296 -1.266 -6.976 1.00 . A A . 53 GLN CA 1 1
18 34730 1 1 53 GLN CB C -7.251 -1.080 -8.070 1.00 . A A . 53 GLN CB 1 1
18 34731 1 1 53 GLN CD C -5.738 -3.029 -7.596 1.00 . A A . 53 GLN CD 1 1
18 34732 1 1 53 GLN CG C -6.692 -2.384 -8.574 1.00 . A A . 53 GLN CG 1 1
18 34733 1 1 53 GLN H H -9.436 0.147 -8.033 1.00 . A A . 53 GLN H 1 1
18 34734 1 1 53 GLN HA H -8.549 -2.313 -6.907 1.00 . A A . 53 GLN HA 1 1
18 34735 1 1 53 GLN HB2 H -7.706 -0.556 -8.899 1.00 . A A . 53 GLN HB2 1 1
18 34736 1 1 53 GLN HB3 H -6.437 -0.485 -7.682 1.00 . A A . 53 GLN HB3 1 1
18 34737 1 1 53 GLN HE21 H -4.928 -1.270 -7.168 1.00 . A A . 53 GLN HE21 1 1
18 34738 1 1 53 GLN HE22 H -4.289 -2.598 -6.302 1.00 . A A . 53 GLN HE22 1 1
18 34739 1 1 53 GLN HG2 H -7.538 -3.035 -8.736 1.00 . A A . 53 GLN HG2 1 1
18 34740 1 1 53 GLN HG3 H -6.190 -2.201 -9.511 1.00 . A A . 53 GLN HG3 1 1
18 34741 1 1 53 GLN N N -9.503 -0.553 -7.356 1.00 . A A . 53 GLN N 1 1
18 34742 1 1 53 GLN NE2 N -4.911 -2.232 -6.968 1.00 . A A . 53 GLN NE2 1 1
18 34743 1 1 53 GLN O O -8.169 0.262 -5.135 1.00 . A A . 53 GLN O 1 1
18 34744 1 1 53 GLN OE1 O -5.678 -4.240 -7.477 1.00 . A A . 53 GLN OE1 1 1
18 34745 1 1 54 TYR C C -4.956 -1.413 -3.569 1.00 . A A . 54 TYR C 1 1
18 34746 1 1 54 TYR CA C -6.478 -1.294 -3.611 1.00 . A A . 54 TYR CA 1 1
18 34747 1 1 54 TYR CB C -7.035 -2.332 -2.626 1.00 . A A . 54 TYR CB 1 1
18 34748 1 1 54 TYR CD1 C -9.546 -2.592 -2.881 1.00 . A A . 54 TYR CD1 1 1
18 34749 1 1 54 TYR CD2 C -8.131 -4.307 -3.740 1.00 . A A . 54 TYR CD2 1 1
18 34750 1 1 54 TYR CE1 C -10.650 -3.298 -3.319 1.00 . A A . 54 TYR CE1 1 1
18 34751 1 1 54 TYR CE2 C -9.222 -5.011 -4.176 1.00 . A A . 54 TYR CE2 1 1
18 34752 1 1 54 TYR CG C -8.268 -3.085 -3.086 1.00 . A A . 54 TYR CG 1 1
18 34753 1 1 54 TYR CZ C -10.477 -4.510 -3.967 1.00 . A A . 54 TYR CZ 1 1
18 34754 1 1 54 TYR H H -6.583 -2.405 -5.358 1.00 . A A . 54 TYR H 1 1
18 34755 1 1 54 TYR HA H -6.778 -0.305 -3.298 1.00 . A A . 54 TYR HA 1 1
18 34756 1 1 54 TYR HB2 H -6.262 -3.076 -2.524 1.00 . A A . 54 TYR HB2 1 1
18 34757 1 1 54 TYR HB3 H -7.238 -1.873 -1.669 1.00 . A A . 54 TYR HB3 1 1
18 34758 1 1 54 TYR HD1 H -9.674 -1.646 -2.376 1.00 . A A . 54 TYR HD1 1 1
18 34759 1 1 54 TYR HD2 H -7.140 -4.704 -3.905 1.00 . A A . 54 TYR HD2 1 1
18 34760 1 1 54 TYR HE1 H -11.642 -2.902 -3.153 1.00 . A A . 54 TYR HE1 1 1
18 34761 1 1 54 TYR HE2 H -9.088 -5.957 -4.681 1.00 . A A . 54 TYR HE2 1 1
18 34762 1 1 54 TYR HH H -11.523 -6.120 -4.077 1.00 . A A . 54 TYR HH 1 1
18 34763 1 1 54 TYR N N -6.943 -1.589 -4.954 1.00 . A A . 54 TYR N 1 1
18 34764 1 1 54 TYR O O -4.365 -2.300 -4.225 1.00 . A A . 54 TYR O 1 1
18 34765 1 1 54 TYR OH O -11.574 -5.220 -4.417 1.00 . A A . 54 TYR OH 1 1
18 34766 1 1 55 VAL C C -2.669 -0.459 -1.124 1.00 . A A . 55 VAL C 1 1
18 34767 1 1 55 VAL CA C -2.912 -0.608 -2.615 1.00 . A A . 55 VAL CA 1 1
18 34768 1 1 55 VAL CB C -2.168 0.515 -3.410 1.00 . A A . 55 VAL CB 1 1
18 34769 1 1 55 VAL CG1 C -2.483 1.895 -2.868 1.00 . A A . 55 VAL CG1 1 1
18 34770 1 1 55 VAL CG2 C -0.669 0.268 -3.454 1.00 . A A . 55 VAL CG2 1 1
18 34771 1 1 55 VAL H H -4.825 0.127 -2.313 1.00 . A A . 55 VAL H 1 1
18 34772 1 1 55 VAL HA H -2.562 -1.579 -2.934 1.00 . A A . 55 VAL HA 1 1
18 34773 1 1 55 VAL HB H -2.541 0.488 -4.424 1.00 . A A . 55 VAL HB 1 1
18 34774 1 1 55 VAL HG11 H -2.237 1.929 -1.817 1.00 . A A . 55 VAL HG11 1 1
18 34775 1 1 55 VAL HG12 H -3.538 2.085 -3.000 1.00 . A A . 55 VAL HG12 1 1
18 34776 1 1 55 VAL HG13 H -1.898 2.630 -3.400 1.00 . A A . 55 VAL HG13 1 1
18 34777 1 1 55 VAL HG21 H -0.489 -0.673 -3.953 1.00 . A A . 55 VAL HG21 1 1
18 34778 1 1 55 VAL HG22 H -0.270 0.203 -2.449 1.00 . A A . 55 VAL HG22 1 1
18 34779 1 1 55 VAL HG23 H -0.172 1.063 -3.986 1.00 . A A . 55 VAL HG23 1 1
18 34780 1 1 55 VAL N N -4.334 -0.562 -2.813 1.00 . A A . 55 VAL N 1 1
18 34781 1 1 55 VAL O O -3.540 0.054 -0.418 1.00 . A A . 55 VAL O 1 1
18 34782 1 1 56 GLY C C 0.071 -0.170 1.002 1.00 . A A . 56 GLY C 1 1
18 34783 1 1 56 GLY CA C -1.251 -0.813 0.747 1.00 . A A . 56 GLY CA 1 1
18 34784 1 1 56 GLY H H -0.915 -1.372 -1.256 1.00 . A A . 56 GLY H 1 1
18 34785 1 1 56 GLY HA2 H -1.987 -0.220 1.276 1.00 . A A . 56 GLY HA2 1 1
18 34786 1 1 56 GLY HA3 H -1.207 -1.818 1.141 1.00 . A A . 56 GLY HA3 1 1
18 34787 1 1 56 GLY N N -1.551 -0.930 -0.651 1.00 . A A . 56 GLY N 1 1
18 34788 1 1 56 GLY O O 1.047 -0.460 0.337 1.00 . A A . 56 GLY O 1 1
18 34789 1 1 57 VAL C C 1.365 1.087 3.869 1.00 . A A . 57 VAL C 1 1
18 34790 1 1 57 VAL CA C 1.300 1.363 2.394 1.00 . A A . 57 VAL CA 1 1
18 34791 1 1 57 VAL CB C 1.250 2.909 2.173 1.00 . A A . 57 VAL CB 1 1
18 34792 1 1 57 VAL CG1 C 2.568 3.567 2.576 1.00 . A A . 57 VAL CG1 1 1
18 34793 1 1 57 VAL CG2 C 0.885 3.260 0.735 1.00 . A A . 57 VAL CG2 1 1
18 34794 1 1 57 VAL H H -0.742 0.937 2.412 1.00 . A A . 57 VAL H 1 1
18 34795 1 1 57 VAL HA H 2.151 0.931 1.891 1.00 . A A . 57 VAL HA 1 1
18 34796 1 1 57 VAL HB H 0.484 3.302 2.826 1.00 . A A . 57 VAL HB 1 1
18 34797 1 1 57 VAL HG11 H 2.498 4.634 2.424 1.00 . A A . 57 VAL HG11 1 1
18 34798 1 1 57 VAL HG12 H 3.372 3.170 1.973 1.00 . A A . 57 VAL HG12 1 1
18 34799 1 1 57 VAL HG13 H 2.766 3.364 3.618 1.00 . A A . 57 VAL HG13 1 1
18 34800 1 1 57 VAL HG21 H -0.077 2.832 0.494 1.00 . A A . 57 VAL HG21 1 1
18 34801 1 1 57 VAL HG22 H 1.631 2.866 0.061 1.00 . A A . 57 VAL HG22 1 1
18 34802 1 1 57 VAL HG23 H 0.835 4.332 0.624 1.00 . A A . 57 VAL HG23 1 1
18 34803 1 1 57 VAL N N 0.091 0.712 1.946 1.00 . A A . 57 VAL N 1 1
18 34804 1 1 57 VAL O O 0.368 1.298 4.564 1.00 . A A . 57 VAL O 1 1
18 34805 1 1 58 PHE C C 3.960 -0.110 6.129 1.00 . A A . 58 PHE C 1 1
18 34806 1 1 58 PHE CA C 2.537 0.243 5.769 1.00 . A A . 58 PHE CA 1 1
18 34807 1 1 58 PHE CB C 1.590 -0.964 6.049 1.00 . A A . 58 PHE CB 1 1
18 34808 1 1 58 PHE CD1 C 0.303 -0.431 8.140 1.00 . A A . 58 PHE CD1 1 1
18 34809 1 1 58 PHE CD2 C 1.841 -2.241 8.206 1.00 . A A . 58 PHE CD2 1 1
18 34810 1 1 58 PHE CE1 C -0.028 -0.664 9.460 1.00 . A A . 58 PHE CE1 1 1
18 34811 1 1 58 PHE CE2 C 1.513 -2.480 9.523 1.00 . A A . 58 PHE CE2 1 1
18 34812 1 1 58 PHE CG C 1.242 -1.216 7.498 1.00 . A A . 58 PHE CG 1 1
18 34813 1 1 58 PHE CZ C 0.577 -1.690 10.152 1.00 . A A . 58 PHE CZ 1 1
18 34814 1 1 58 PHE H H 3.267 0.456 3.791 1.00 . A A . 58 PHE H 1 1
18 34815 1 1 58 PHE HA H 2.208 1.088 6.354 1.00 . A A . 58 PHE HA 1 1
18 34816 1 1 58 PHE HB2 H 0.665 -0.796 5.521 1.00 . A A . 58 PHE HB2 1 1
18 34817 1 1 58 PHE HB3 H 2.051 -1.858 5.653 1.00 . A A . 58 PHE HB3 1 1
18 34818 1 1 58 PHE HD1 H -0.173 0.376 7.601 1.00 . A A . 58 PHE HD1 1 1
18 34819 1 1 58 PHE HD2 H 2.577 -2.861 7.717 1.00 . A A . 58 PHE HD2 1 1
18 34820 1 1 58 PHE HE1 H -0.763 -0.043 9.950 1.00 . A A . 58 PHE HE1 1 1
18 34821 1 1 58 PHE HE2 H 1.991 -3.285 10.060 1.00 . A A . 58 PHE HE2 1 1
18 34822 1 1 58 PHE HZ H 0.318 -1.875 11.184 1.00 . A A . 58 PHE HZ 1 1
18 34823 1 1 58 PHE N N 2.471 0.589 4.359 1.00 . A A . 58 PHE N 1 1
18 34824 1 1 58 PHE O O 4.787 -0.350 5.253 1.00 . A A . 58 PHE O 1 1
18 34825 1 1 59 ARG C C 5.370 -1.967 8.296 1.00 . A A . 59 ARG C 1 1
18 34826 1 1 59 ARG CA C 5.535 -0.511 7.864 1.00 . A A . 59 ARG CA 1 1
18 34827 1 1 59 ARG CB C 5.932 0.392 9.038 1.00 . A A . 59 ARG CB 1 1
18 34828 1 1 59 ARG CD C 7.534 1.163 10.768 1.00 . A A . 59 ARG CD 1 1
18 34829 1 1 59 ARG CG C 7.315 0.198 9.610 1.00 . A A . 59 ARG CG 1 1
18 34830 1 1 59 ARG CZ C 9.463 2.108 12.022 1.00 . A A . 59 ARG CZ 1 1
18 34831 1 1 59 ARG H H 3.583 0.210 8.042 1.00 . A A . 59 ARG H 1 1
18 34832 1 1 59 ARG HA H 6.257 -0.431 7.066 1.00 . A A . 59 ARG HA 1 1
18 34833 1 1 59 ARG HB2 H 5.860 1.416 8.708 1.00 . A A . 59 ARG HB2 1 1
18 34834 1 1 59 ARG HB3 H 5.213 0.240 9.828 1.00 . A A . 59 ARG HB3 1 1
18 34835 1 1 59 ARG HD2 H 7.356 2.169 10.418 1.00 . A A . 59 ARG HD2 1 1
18 34836 1 1 59 ARG HD3 H 6.819 0.932 11.544 1.00 . A A . 59 ARG HD3 1 1
18 34837 1 1 59 ARG HE H 9.399 0.277 11.185 1.00 . A A . 59 ARG HE 1 1
18 34838 1 1 59 ARG HG2 H 7.430 -0.820 9.954 1.00 . A A . 59 ARG HG2 1 1
18 34839 1 1 59 ARG HG3 H 8.027 0.416 8.830 1.00 . A A . 59 ARG HG3 1 1
18 34840 1 1 59 ARG HH11 H 7.802 3.321 12.062 1.00 . A A . 59 ARG HH11 1 1
18 34841 1 1 59 ARG HH12 H 9.165 3.988 12.805 1.00 . A A . 59 ARG HH12 1 1
18 34842 1 1 59 ARG HH21 H 11.248 1.153 12.250 1.00 . A A . 59 ARG HH21 1 1
18 34843 1 1 59 ARG HH22 H 11.195 2.718 12.931 1.00 . A A . 59 ARG HH22 1 1
18 34844 1 1 59 ARG N N 4.257 -0.090 7.395 1.00 . A A . 59 ARG N 1 1
18 34845 1 1 59 ARG NE N 8.887 1.103 11.338 1.00 . A A . 59 ARG NE 1 1
18 34846 1 1 59 ARG NH1 N 8.764 3.206 12.321 1.00 . A A . 59 ARG NH1 1 1
18 34847 1 1 59 ARG NH2 N 10.718 1.988 12.437 1.00 . A A . 59 ARG NH2 1 1
18 34848 1 1 59 ARG O O 4.947 -2.252 9.422 1.00 . A A . 59 ARG O 1 1
18 34849 1 1 60 ASN C C 6.763 -4.886 7.820 1.00 . A A . 60 ASN C 1 1
18 34850 1 1 60 ASN CA C 5.448 -4.264 7.572 1.00 . A A . 60 ASN CA 1 1
18 34851 1 1 60 ASN CB C 4.785 -4.958 6.374 1.00 . A A . 60 ASN CB 1 1
18 34852 1 1 60 ASN CG C 3.406 -4.432 6.007 1.00 . A A . 60 ASN CG 1 1
18 34853 1 1 60 ASN H H 6.012 -2.620 6.516 1.00 . A A . 60 ASN H 1 1
18 34854 1 1 60 ASN HA H 4.819 -4.390 8.441 1.00 . A A . 60 ASN HA 1 1
18 34855 1 1 60 ASN HB2 H 5.424 -4.846 5.511 1.00 . A A . 60 ASN HB2 1 1
18 34856 1 1 60 ASN HB3 H 4.701 -6.012 6.597 1.00 . A A . 60 ASN HB3 1 1
18 34857 1 1 60 ASN HD21 H 2.452 -5.734 7.228 1.00 . A A . 60 ASN HD21 1 1
18 34858 1 1 60 ASN HD22 H 1.486 -4.644 6.312 1.00 . A A . 60 ASN HD22 1 1
18 34859 1 1 60 ASN N N 5.636 -2.866 7.376 1.00 . A A . 60 ASN N 1 1
18 34860 1 1 60 ASN ND2 N 2.358 -4.997 6.578 1.00 . A A . 60 ASN ND2 1 1
18 34861 1 1 60 ASN O O 7.717 -4.700 7.071 1.00 . A A . 60 ASN O 1 1
18 34862 1 1 60 ASN OD1 O 3.278 -3.523 5.204 1.00 . A A . 60 ASN OD1 1 1
18 34863 1 1 61 HIS C C 7.896 -7.687 8.866 1.00 . A A . 61 HIS C 1 1
18 34864 1 1 61 HIS CA C 7.992 -6.244 9.315 1.00 . A A . 61 HIS CA 1 1
18 34865 1 1 61 HIS CB C 8.121 -6.140 10.845 1.00 . A A . 61 HIS CB 1 1
18 34866 1 1 61 HIS CD2 C 9.196 -3.849 11.357 1.00 . A A . 61 HIS CD2 1 1
18 34867 1 1 61 HIS CE1 C 7.431 -2.750 11.952 1.00 . A A . 61 HIS CE1 1 1
18 34868 1 1 61 HIS CG C 8.165 -4.715 11.312 1.00 . A A . 61 HIS CG 1 1
18 34869 1 1 61 HIS H H 5.985 -5.483 9.375 1.00 . A A . 61 HIS H 1 1
18 34870 1 1 61 HIS HA H 8.856 -5.789 8.856 1.00 . A A . 61 HIS HA 1 1
18 34871 1 1 61 HIS HB2 H 7.272 -6.620 11.311 1.00 . A A . 61 HIS HB2 1 1
18 34872 1 1 61 HIS HB3 H 9.030 -6.628 11.166 1.00 . A A . 61 HIS HB3 1 1
18 34873 1 1 61 HIS HD1 H 6.135 -4.337 11.794 1.00 . A A . 61 HIS HD1 1 1
18 34874 1 1 61 HIS HD2 H 10.224 -4.076 11.120 1.00 . A A . 61 HIS HD2 1 1
18 34875 1 1 61 HIS HE1 H 6.767 -1.963 12.275 1.00 . A A . 61 HIS HE1 1 1
18 34876 1 1 61 HIS N N 6.821 -5.533 8.875 1.00 . A A . 61 HIS N 1 1
18 34877 1 1 61 HIS ND1 N 7.054 -3.999 11.703 1.00 . A A . 61 HIS ND1 1 1
18 34878 1 1 61 HIS NE2 N 8.728 -2.602 11.757 1.00 . A A . 61 HIS NE2 1 1
18 34879 1 1 61 HIS O O 8.834 -8.236 8.293 1.00 . A A . 61 HIS O 1 1
18 34880 1 1 62 ASP C C 6.179 -9.751 7.223 1.00 . A A . 62 ASP C 1 1
18 34881 1 1 62 ASP CA C 6.514 -9.660 8.672 1.00 . A A . 62 ASP CA 1 1
18 34882 1 1 62 ASP CB C 5.387 -10.341 9.461 1.00 . A A . 62 ASP CB 1 1
18 34883 1 1 62 ASP CG C 5.797 -10.863 10.797 1.00 . A A . 62 ASP CG 1 1
18 34884 1 1 62 ASP H H 6.009 -7.768 9.476 1.00 . A A . 62 ASP H 1 1
18 34885 1 1 62 ASP HA H 7.429 -10.202 8.856 1.00 . A A . 62 ASP HA 1 1
18 34886 1 1 62 ASP HB2 H 4.601 -9.620 9.625 1.00 . A A . 62 ASP HB2 1 1
18 34887 1 1 62 ASP HB3 H 4.993 -11.158 8.875 1.00 . A A . 62 ASP HB3 1 1
18 34888 1 1 62 ASP N N 6.740 -8.281 9.072 1.00 . A A . 62 ASP N 1 1
18 34889 1 1 62 ASP O O 5.222 -9.130 6.763 1.00 . A A . 62 ASP O 1 1
18 34890 1 1 62 ASP OD1 O 6.463 -11.920 10.849 1.00 . A A . 62 ASP OD1 1 1
18 34891 1 1 62 ASP OD2 O 5.429 -10.255 11.825 1.00 . A A . 62 ASP OD2 1 1
18 34892 1 1 63 ILE C C 5.301 -11.511 4.959 1.00 . A A . 63 ILE C 1 1
18 34893 1 1 63 ILE CA C 6.644 -10.782 5.105 1.00 . A A . 63 ILE CA 1 1
18 34894 1 1 63 ILE CB C 7.800 -11.538 4.377 1.00 . A A . 63 ILE CB 1 1
18 34895 1 1 63 ILE CD1 C 8.551 -12.215 2.055 1.00 . A A . 63 ILE CD1 1 1
18 34896 1 1 63 ILE CG1 C 7.399 -11.866 2.954 1.00 . A A . 63 ILE CG1 1 1
18 34897 1 1 63 ILE CG2 C 8.209 -12.801 5.118 1.00 . A A . 63 ILE CG2 1 1
18 34898 1 1 63 ILE H H 7.720 -10.968 6.911 1.00 . A A . 63 ILE H 1 1
18 34899 1 1 63 ILE HA H 6.514 -9.817 4.634 1.00 . A A . 63 ILE HA 1 1
18 34900 1 1 63 ILE HB H 8.656 -10.883 4.347 1.00 . A A . 63 ILE HB 1 1
18 34901 1 1 63 ILE HD11 H 8.187 -12.479 1.074 1.00 . A A . 63 ILE HD11 1 1
18 34902 1 1 63 ILE HD12 H 9.102 -13.048 2.466 1.00 . A A . 63 ILE HD12 1 1
18 34903 1 1 63 ILE HD13 H 9.206 -11.357 1.957 1.00 . A A . 63 ILE HD13 1 1
18 34904 1 1 63 ILE HG12 H 6.734 -12.717 2.984 1.00 . A A . 63 ILE HG12 1 1
18 34905 1 1 63 ILE HG13 H 6.868 -11.015 2.564 1.00 . A A . 63 ILE HG13 1 1
18 34906 1 1 63 ILE HG21 H 8.566 -12.548 6.103 1.00 . A A . 63 ILE HG21 1 1
18 34907 1 1 63 ILE HG22 H 8.995 -13.300 4.569 1.00 . A A . 63 ILE HG22 1 1
18 34908 1 1 63 ILE HG23 H 7.356 -13.457 5.201 1.00 . A A . 63 ILE HG23 1 1
18 34909 1 1 63 ILE N N 6.935 -10.543 6.500 1.00 . A A . 63 ILE N 1 1
18 34910 1 1 63 ILE O O 4.514 -11.217 4.061 1.00 . A A . 63 ILE O 1 1
18 34911 1 1 64 ALA C C 2.571 -12.201 6.201 1.00 . A A . 64 ALA C 1 1
18 34912 1 1 64 ALA CA C 3.754 -13.125 5.942 1.00 . A A . 64 ALA CA 1 1
18 34913 1 1 64 ALA CB C 3.807 -14.213 7.002 1.00 . A A . 64 ALA CB 1 1
18 34914 1 1 64 ALA H H 5.647 -12.501 6.654 1.00 . A A . 64 ALA H 1 1
18 34915 1 1 64 ALA HA H 3.635 -13.592 4.974 1.00 . A A . 64 ALA HA 1 1
18 34916 1 1 64 ALA HB1 H 4.640 -14.870 6.806 1.00 . A A . 64 ALA HB1 1 1
18 34917 1 1 64 ALA HB2 H 2.888 -14.780 6.980 1.00 . A A . 64 ALA HB2 1 1
18 34918 1 1 64 ALA HB3 H 3.926 -13.761 7.976 1.00 . A A . 64 ALA HB3 1 1
18 34919 1 1 64 ALA N N 5.001 -12.372 5.925 1.00 . A A . 64 ALA N 1 1
18 34920 1 1 64 ALA O O 1.442 -12.515 5.865 1.00 . A A . 64 ALA O 1 1
18 34921 1 1 65 ASP C C 1.449 -9.303 5.855 1.00 . A A . 65 ASP C 1 1
18 34922 1 1 65 ASP CA C 1.842 -10.053 7.098 1.00 . A A . 65 ASP CA 1 1
18 34923 1 1 65 ASP CB C 2.374 -9.104 8.174 1.00 . A A . 65 ASP CB 1 1
18 34924 1 1 65 ASP CG C 1.454 -7.955 8.503 1.00 . A A . 65 ASP CG 1 1
18 34925 1 1 65 ASP H H 3.806 -10.821 6.884 1.00 . A A . 65 ASP H 1 1
18 34926 1 1 65 ASP HA H 0.980 -10.582 7.476 1.00 . A A . 65 ASP HA 1 1
18 34927 1 1 65 ASP HB2 H 2.533 -9.667 9.081 1.00 . A A . 65 ASP HB2 1 1
18 34928 1 1 65 ASP HB3 H 3.321 -8.706 7.840 1.00 . A A . 65 ASP HB3 1 1
18 34929 1 1 65 ASP N N 2.861 -11.041 6.754 1.00 . A A . 65 ASP N 1 1
18 34930 1 1 65 ASP O O 0.274 -8.987 5.641 1.00 . A A . 65 ASP O 1 1
18 34931 1 1 65 ASP OD1 O 0.247 -8.173 8.730 1.00 . A A . 65 ASP OD1 1 1
18 34932 1 1 65 ASP OD2 O 1.930 -6.807 8.564 1.00 . A A . 65 ASP OD2 1 1
18 34933 1 1 66 VAL C C 1.424 -9.391 2.858 1.00 . A A . 66 VAL C 1 1
18 34934 1 1 66 VAL CA C 2.221 -8.439 3.731 1.00 . A A . 66 VAL CA 1 1
18 34935 1 1 66 VAL CB C 3.559 -8.123 3.019 1.00 . A A . 66 VAL CB 1 1
18 34936 1 1 66 VAL CG1 C 3.320 -7.403 1.701 1.00 . A A . 66 VAL CG1 1 1
18 34937 1 1 66 VAL CG2 C 4.469 -7.310 3.911 1.00 . A A . 66 VAL CG2 1 1
18 34938 1 1 66 VAL H H 3.348 -9.314 5.277 1.00 . A A . 66 VAL H 1 1
18 34939 1 1 66 VAL HA H 1.667 -7.524 3.876 1.00 . A A . 66 VAL HA 1 1
18 34940 1 1 66 VAL HB H 4.046 -9.061 2.799 1.00 . A A . 66 VAL HB 1 1
18 34941 1 1 66 VAL HG11 H 2.793 -6.479 1.888 1.00 . A A . 66 VAL HG11 1 1
18 34942 1 1 66 VAL HG12 H 2.728 -8.030 1.051 1.00 . A A . 66 VAL HG12 1 1
18 34943 1 1 66 VAL HG13 H 4.270 -7.187 1.232 1.00 . A A . 66 VAL HG13 1 1
18 34944 1 1 66 VAL HG21 H 3.975 -6.391 4.188 1.00 . A A . 66 VAL HG21 1 1
18 34945 1 1 66 VAL HG22 H 5.385 -7.080 3.388 1.00 . A A . 66 VAL HG22 1 1
18 34946 1 1 66 VAL HG23 H 4.698 -7.876 4.803 1.00 . A A . 66 VAL HG23 1 1
18 34947 1 1 66 VAL N N 2.437 -9.066 5.015 1.00 . A A . 66 VAL N 1 1
18 34948 1 1 66 VAL O O 0.396 -9.016 2.290 1.00 . A A . 66 VAL O 1 1
18 34949 1 1 67 VAL C C -0.212 -11.881 2.438 1.00 . A A . 67 VAL C 1 1
18 34950 1 1 67 VAL CA C 1.234 -11.689 2.001 1.00 . A A . 67 VAL CA 1 1
18 34951 1 1 67 VAL CB C 1.991 -13.054 2.072 1.00 . A A . 67 VAL CB 1 1
18 34952 1 1 67 VAL CG1 C 1.321 -14.105 1.188 1.00 . A A . 67 VAL CG1 1 1
18 34953 1 1 67 VAL CG2 C 3.441 -12.887 1.657 1.00 . A A . 67 VAL CG2 1 1
18 34954 1 1 67 VAL H H 2.662 -10.869 3.370 1.00 . A A . 67 VAL H 1 1
18 34955 1 1 67 VAL HA H 1.233 -11.341 0.979 1.00 . A A . 67 VAL HA 1 1
18 34956 1 1 67 VAL HB H 1.965 -13.402 3.093 1.00 . A A . 67 VAL HB 1 1
18 34957 1 1 67 VAL HG11 H 0.302 -14.254 1.513 1.00 . A A . 67 VAL HG11 1 1
18 34958 1 1 67 VAL HG12 H 1.862 -15.037 1.262 1.00 . A A . 67 VAL HG12 1 1
18 34959 1 1 67 VAL HG13 H 1.325 -13.766 0.163 1.00 . A A . 67 VAL HG13 1 1
18 34960 1 1 67 VAL HG21 H 3.946 -13.838 1.735 1.00 . A A . 67 VAL HG21 1 1
18 34961 1 1 67 VAL HG22 H 3.925 -12.173 2.307 1.00 . A A . 67 VAL HG22 1 1
18 34962 1 1 67 VAL HG23 H 3.494 -12.541 0.635 1.00 . A A . 67 VAL HG23 1 1
18 34963 1 1 67 VAL N N 1.876 -10.652 2.818 1.00 . A A . 67 VAL N 1 1
18 34964 1 1 67 VAL O O -1.102 -12.026 1.607 1.00 . A A . 67 VAL O 1 1
18 34965 1 1 68 ASP C C -2.722 -10.949 3.780 1.00 . A A . 68 ASP C 1 1
18 34966 1 1 68 ASP CA C -1.748 -11.963 4.356 1.00 . A A . 68 ASP CA 1 1
18 34967 1 1 68 ASP CB C -1.628 -11.769 5.872 1.00 . A A . 68 ASP CB 1 1
18 34968 1 1 68 ASP CG C -2.950 -11.742 6.606 1.00 . A A . 68 ASP CG 1 1
18 34969 1 1 68 ASP H H 0.349 -11.724 4.335 1.00 . A A . 68 ASP H 1 1
18 34970 1 1 68 ASP HA H -2.115 -12.961 4.166 1.00 . A A . 68 ASP HA 1 1
18 34971 1 1 68 ASP HB2 H -1.040 -12.578 6.275 1.00 . A A . 68 ASP HB2 1 1
18 34972 1 1 68 ASP HB3 H -1.113 -10.838 6.058 1.00 . A A . 68 ASP HB3 1 1
18 34973 1 1 68 ASP N N -0.424 -11.838 3.742 1.00 . A A . 68 ASP N 1 1
18 34974 1 1 68 ASP O O -3.688 -11.317 3.114 1.00 . A A . 68 ASP O 1 1
18 34975 1 1 68 ASP OD1 O -3.524 -12.810 6.875 1.00 . A A . 68 ASP OD1 1 1
18 34976 1 1 68 ASP OD2 O -3.401 -10.651 6.994 1.00 . A A . 68 ASP OD2 1 1
18 34977 1 1 69 LYS C C -3.427 -8.596 2.001 1.00 . A A . 69 LYS C 1 1
18 34978 1 1 69 LYS CA C -3.301 -8.598 3.521 1.00 . A A . 69 LYS CA 1 1
18 34979 1 1 69 LYS CB C -2.771 -7.230 4.001 1.00 . A A . 69 LYS CB 1 1
18 34980 1 1 69 LYS CD C -3.642 -7.423 6.363 1.00 . A A . 69 LYS CD 1 1
18 34981 1 1 69 LYS CE C -3.300 -7.437 7.845 1.00 . A A . 69 LYS CE 1 1
18 34982 1 1 69 LYS CG C -2.444 -7.131 5.498 1.00 . A A . 69 LYS CG 1 1
18 34983 1 1 69 LYS H H -1.555 -9.469 4.386 1.00 . A A . 69 LYS H 1 1
18 34984 1 1 69 LYS HA H -4.302 -8.759 3.900 1.00 . A A . 69 LYS HA 1 1
18 34985 1 1 69 LYS HB2 H -1.856 -7.031 3.462 1.00 . A A . 69 LYS HB2 1 1
18 34986 1 1 69 LYS HB3 H -3.497 -6.470 3.755 1.00 . A A . 69 LYS HB3 1 1
18 34987 1 1 69 LYS HD2 H -4.381 -6.655 6.190 1.00 . A A . 69 LYS HD2 1 1
18 34988 1 1 69 LYS HD3 H -4.048 -8.385 6.087 1.00 . A A . 69 LYS HD3 1 1
18 34989 1 1 69 LYS HE2 H -2.850 -6.490 8.108 1.00 . A A . 69 LYS HE2 1 1
18 34990 1 1 69 LYS HE3 H -4.212 -7.566 8.407 1.00 . A A . 69 LYS HE3 1 1
18 34991 1 1 69 LYS HG2 H -1.649 -7.812 5.759 1.00 . A A . 69 LYS HG2 1 1
18 34992 1 1 69 LYS HG3 H -2.137 -6.113 5.697 1.00 . A A . 69 LYS HG3 1 1
18 34993 1 1 69 LYS HZ1 H -2.697 -9.425 7.768 1.00 . A A . 69 LYS HZ1 1 1
18 34994 1 1 69 LYS HZ2 H -2.321 -8.648 9.219 1.00 . A A . 69 LYS HZ2 1 1
18 34995 1 1 69 LYS HZ3 H -1.383 -8.325 7.893 1.00 . A A . 69 LYS HZ3 1 1
18 34996 1 1 69 LYS N N -2.413 -9.680 3.955 1.00 . A A . 69 LYS N 1 1
18 34997 1 1 69 LYS NZ N -2.363 -8.527 8.189 1.00 . A A . 69 LYS NZ 1 1
18 34998 1 1 69 LYS O O -4.523 -8.388 1.465 1.00 . A A . 69 LYS O 1 1
18 34999 1 1 70 ALA C C -3.146 -10.003 -0.696 1.00 . A A . 70 ALA C 1 1
18 35000 1 1 70 ALA CA C -2.282 -8.887 -0.133 1.00 . A A . 70 ALA CA 1 1
18 35001 1 1 70 ALA CB C -0.854 -9.021 -0.638 1.00 . A A . 70 ALA CB 1 1
18 35002 1 1 70 ALA H H -1.485 -9.039 1.815 1.00 . A A . 70 ALA H 1 1
18 35003 1 1 70 ALA HA H -2.671 -7.940 -0.482 1.00 . A A . 70 ALA HA 1 1
18 35004 1 1 70 ALA HB1 H -0.250 -8.223 -0.233 1.00 . A A . 70 ALA HB1 1 1
18 35005 1 1 70 ALA HB2 H -0.850 -8.962 -1.717 1.00 . A A . 70 ALA HB2 1 1
18 35006 1 1 70 ALA HB3 H -0.448 -9.973 -0.329 1.00 . A A . 70 ALA HB3 1 1
18 35007 1 1 70 ALA N N -2.317 -8.862 1.321 1.00 . A A . 70 ALA N 1 1
18 35008 1 1 70 ALA O O -3.756 -9.846 -1.750 1.00 . A A . 70 ALA O 1 1
18 35009 1 1 71 LYS C C -5.455 -12.038 -0.126 1.00 . A A . 71 LYS C 1 1
18 35010 1 1 71 LYS CA C -3.980 -12.262 -0.423 1.00 . A A . 71 LYS CA 1 1
18 35011 1 1 71 LYS CB C -3.505 -13.539 0.280 1.00 . A A . 71 LYS CB 1 1
18 35012 1 1 71 LYS CD C -3.912 -15.996 0.731 1.00 . A A . 71 LYS CD 1 1
18 35013 1 1 71 LYS CE C -2.467 -16.428 0.541 1.00 . A A . 71 LYS CE 1 1
18 35014 1 1 71 LYS CG C -4.281 -14.783 -0.122 1.00 . A A . 71 LYS CG 1 1
18 35015 1 1 71 LYS H H -2.671 -11.188 0.832 1.00 . A A . 71 LYS H 1 1
18 35016 1 1 71 LYS HA H -3.852 -12.386 -1.487 1.00 . A A . 71 LYS HA 1 1
18 35017 1 1 71 LYS HB2 H -2.463 -13.693 0.041 1.00 . A A . 71 LYS HB2 1 1
18 35018 1 1 71 LYS HB3 H -3.601 -13.403 1.347 1.00 . A A . 71 LYS HB3 1 1
18 35019 1 1 71 LYS HD2 H -4.056 -15.741 1.770 1.00 . A A . 71 LYS HD2 1 1
18 35020 1 1 71 LYS HD3 H -4.564 -16.816 0.471 1.00 . A A . 71 LYS HD3 1 1
18 35021 1 1 71 LYS HE2 H -2.314 -16.695 -0.495 1.00 . A A . 71 LYS HE2 1 1
18 35022 1 1 71 LYS HE3 H -1.818 -15.603 0.798 1.00 . A A . 71 LYS HE3 1 1
18 35023 1 1 71 LYS HG2 H -5.334 -14.569 -0.013 1.00 . A A . 71 LYS HG2 1 1
18 35024 1 1 71 LYS HG3 H -4.070 -14.995 -1.159 1.00 . A A . 71 LYS HG3 1 1
18 35025 1 1 71 LYS HZ1 H -1.170 -17.920 1.167 1.00 . A A . 71 LYS HZ1 1 1
18 35026 1 1 71 LYS HZ2 H -2.782 -18.382 1.223 1.00 . A A . 71 LYS HZ2 1 1
18 35027 1 1 71 LYS HZ3 H -2.151 -17.354 2.401 1.00 . A A . 71 LYS HZ3 1 1
18 35028 1 1 71 LYS N N -3.194 -11.120 0.000 1.00 . A A . 71 LYS N 1 1
18 35029 1 1 71 LYS NZ N -2.131 -17.587 1.387 1.00 . A A . 71 LYS NZ 1 1
18 35030 1 1 71 LYS O O -6.303 -12.182 -1.016 1.00 . A A . 71 LYS O 1 1
18 35031 1 1 72 VAL C C -7.825 -10.390 0.753 1.00 . A A . 72 VAL C 1 1
18 35032 1 1 72 VAL CA C -7.121 -11.483 1.559 1.00 . A A . 72 VAL CA 1 1
18 35033 1 1 72 VAL CB C -7.202 -11.152 3.074 1.00 . A A . 72 VAL CB 1 1
18 35034 1 1 72 VAL CG1 C -8.639 -11.020 3.518 1.00 . A A . 72 VAL CG1 1 1
18 35035 1 1 72 VAL CG2 C -6.498 -12.207 3.904 1.00 . A A . 72 VAL CG2 1 1
18 35036 1 1 72 VAL H H -5.014 -11.511 1.750 1.00 . A A . 72 VAL H 1 1
18 35037 1 1 72 VAL HA H -7.639 -12.415 1.382 1.00 . A A . 72 VAL HA 1 1
18 35038 1 1 72 VAL HB H -6.708 -10.206 3.238 1.00 . A A . 72 VAL HB 1 1
18 35039 1 1 72 VAL HG11 H -9.108 -10.224 2.960 1.00 . A A . 72 VAL HG11 1 1
18 35040 1 1 72 VAL HG12 H -8.650 -10.779 4.570 1.00 . A A . 72 VAL HG12 1 1
18 35041 1 1 72 VAL HG13 H -9.160 -11.950 3.346 1.00 . A A . 72 VAL HG13 1 1
18 35042 1 1 72 VAL HG21 H -6.595 -11.959 4.951 1.00 . A A . 72 VAL HG21 1 1
18 35043 1 1 72 VAL HG22 H -5.452 -12.211 3.635 1.00 . A A . 72 VAL HG22 1 1
18 35044 1 1 72 VAL HG23 H -6.931 -13.177 3.712 1.00 . A A . 72 VAL HG23 1 1
18 35045 1 1 72 VAL N N -5.748 -11.664 1.111 1.00 . A A . 72 VAL N 1 1
18 35046 1 1 72 VAL O O -8.870 -10.627 0.156 1.00 . A A . 72 VAL O 1 1
18 35047 1 1 73 LEU C C -7.554 -8.157 -1.516 1.00 . A A . 73 LEU C 1 1
18 35048 1 1 73 LEU CA C -7.836 -8.103 -0.022 1.00 . A A . 73 LEU CA 1 1
18 35049 1 1 73 LEU CB C -7.371 -6.773 0.538 1.00 . A A . 73 LEU CB 1 1
18 35050 1 1 73 LEU CD1 C -7.277 -5.118 2.386 1.00 . A A . 73 LEU CD1 1 1
18 35051 1 1 73 LEU CD2 C -9.334 -6.507 2.022 1.00 . A A . 73 LEU CD2 1 1
18 35052 1 1 73 LEU CG C -7.816 -6.468 1.950 1.00 . A A . 73 LEU CG 1 1
18 35053 1 1 73 LEU H H -6.441 -9.047 1.267 1.00 . A A . 73 LEU H 1 1
18 35054 1 1 73 LEU HA H -8.905 -8.156 0.105 1.00 . A A . 73 LEU HA 1 1
18 35055 1 1 73 LEU HB2 H -6.292 -6.755 0.512 1.00 . A A . 73 LEU HB2 1 1
18 35056 1 1 73 LEU HB3 H -7.739 -5.989 -0.107 1.00 . A A . 73 LEU HB3 1 1
18 35057 1 1 73 LEU HD11 H -7.679 -4.348 1.744 1.00 . A A . 73 LEU HD11 1 1
18 35058 1 1 73 LEU HD12 H -6.202 -5.126 2.296 1.00 . A A . 73 LEU HD12 1 1
18 35059 1 1 73 LEU HD13 H -7.549 -4.919 3.411 1.00 . A A . 73 LEU HD13 1 1
18 35060 1 1 73 LEU HD21 H -9.693 -7.500 1.799 1.00 . A A . 73 LEU HD21 1 1
18 35061 1 1 73 LEU HD22 H -9.748 -5.810 1.309 1.00 . A A . 73 LEU HD22 1 1
18 35062 1 1 73 LEU HD23 H -9.675 -6.239 3.009 1.00 . A A . 73 LEU HD23 1 1
18 35063 1 1 73 LEU HG H -7.426 -7.223 2.616 1.00 . A A . 73 LEU HG 1 1
18 35064 1 1 73 LEU N N -7.250 -9.210 0.730 1.00 . A A . 73 LEU N 1 1
18 35065 1 1 73 LEU O O -8.156 -7.400 -2.271 1.00 . A A . 73 LEU O 1 1
18 35066 1 1 74 SER C C -5.705 -7.815 -3.870 1.00 . A A . 74 SER C 1 1
18 35067 1 1 74 SER CA C -6.240 -9.167 -3.340 1.00 . A A . 74 SER CA 1 1
18 35068 1 1 74 SER CB C -7.296 -9.839 -4.274 1.00 . A A . 74 SER CB 1 1
18 35069 1 1 74 SER H H -6.341 -9.726 -1.301 1.00 . A A . 74 SER H 1 1
18 35070 1 1 74 SER HA H -5.368 -9.805 -3.288 1.00 . A A . 74 SER HA 1 1
18 35071 1 1 74 SER HB2 H -6.965 -9.757 -5.299 1.00 . A A . 74 SER HB2 1 1
18 35072 1 1 74 SER HB3 H -7.386 -10.884 -4.015 1.00 . A A . 74 SER HB3 1 1
18 35073 1 1 74 SER HG H -8.433 -8.388 -3.700 1.00 . A A . 74 SER HG 1 1
18 35074 1 1 74 SER N N -6.688 -9.070 -1.943 1.00 . A A . 74 SER N 1 1
18 35075 1 1 74 SER O O -6.332 -7.141 -4.694 1.00 . A A . 74 SER O 1 1
18 35076 1 1 74 SER OG O -8.591 -9.223 -4.168 1.00 . A A . 74 SER OG 1 1
18 35077 1 1 75 LEU C C -3.147 -6.218 -4.926 1.00 . A A . 75 LEU C 1 1
18 35078 1 1 75 LEU CA C -3.944 -6.133 -3.627 1.00 . A A . 75 LEU CA 1 1
18 35079 1 1 75 LEU CB C -3.025 -5.725 -2.474 1.00 . A A . 75 LEU CB 1 1
18 35080 1 1 75 LEU CD1 C -2.673 -5.265 -0.039 1.00 . A A . 75 LEU CD1 1 1
18 35081 1 1 75 LEU CD2 C -4.809 -4.607 -1.125 1.00 . A A . 75 LEU CD2 1 1
18 35082 1 1 75 LEU CG C -3.688 -5.620 -1.100 1.00 . A A . 75 LEU CG 1 1
18 35083 1 1 75 LEU H H -4.159 -7.990 -2.648 1.00 . A A . 75 LEU H 1 1
18 35084 1 1 75 LEU HA H -4.713 -5.384 -3.735 1.00 . A A . 75 LEU HA 1 1
18 35085 1 1 75 LEU HB2 H -2.225 -6.450 -2.410 1.00 . A A . 75 LEU HB2 1 1
18 35086 1 1 75 LEU HB3 H -2.597 -4.762 -2.715 1.00 . A A . 75 LEU HB3 1 1
18 35087 1 1 75 LEU HD11 H -3.172 -5.215 0.918 1.00 . A A . 75 LEU HD11 1 1
18 35088 1 1 75 LEU HD12 H -2.220 -4.313 -0.271 1.00 . A A . 75 LEU HD12 1 1
18 35089 1 1 75 LEU HD13 H -1.917 -6.035 -0.010 1.00 . A A . 75 LEU HD13 1 1
18 35090 1 1 75 LEU HD21 H -5.556 -4.951 -1.824 1.00 . A A . 75 LEU HD21 1 1
18 35091 1 1 75 LEU HD22 H -4.428 -3.646 -1.438 1.00 . A A . 75 LEU HD22 1 1
18 35092 1 1 75 LEU HD23 H -5.242 -4.528 -0.138 1.00 . A A . 75 LEU HD23 1 1
18 35093 1 1 75 LEU HG H -4.111 -6.581 -0.846 1.00 . A A . 75 LEU HG 1 1
18 35094 1 1 75 LEU N N -4.580 -7.405 -3.312 1.00 . A A . 75 LEU N 1 1
18 35095 1 1 75 LEU O O -3.114 -7.259 -5.577 1.00 . A A . 75 LEU O 1 1
18 35096 1 1 76 ALA C C -0.350 -4.599 -6.205 1.00 . A A . 76 ALA C 1 1
18 35097 1 1 76 ALA CA C -1.726 -5.073 -6.508 1.00 . A A . 76 ALA CA 1 1
18 35098 1 1 76 ALA CB C -2.374 -4.165 -7.526 1.00 . A A . 76 ALA CB 1 1
18 35099 1 1 76 ALA H H -2.454 -4.371 -4.671 1.00 . A A . 76 ALA H 1 1
18 35100 1 1 76 ALA HA H -1.670 -6.072 -6.915 1.00 . A A . 76 ALA HA 1 1
18 35101 1 1 76 ALA HB1 H -2.412 -3.159 -7.136 1.00 . A A . 76 ALA HB1 1 1
18 35102 1 1 76 ALA HB2 H -3.378 -4.508 -7.726 1.00 . A A . 76 ALA HB2 1 1
18 35103 1 1 76 ALA HB3 H -1.797 -4.173 -8.439 1.00 . A A . 76 ALA HB3 1 1
18 35104 1 1 76 ALA N N -2.488 -5.134 -5.281 1.00 . A A . 76 ALA N 1 1
18 35105 1 1 76 ALA O O 0.587 -5.007 -6.827 1.00 . A A . 76 ALA O 1 1
18 35106 1 1 77 ALA C C 1.009 -2.940 -3.332 1.00 . A A . 77 ALA C 1 1
18 35107 1 1 77 ALA CA C 1.034 -3.236 -4.814 1.00 . A A . 77 ALA CA 1 1
18 35108 1 1 77 ALA CB C 1.466 -2.017 -5.575 1.00 . A A . 77 ALA CB 1 1
18 35109 1 1 77 ALA H H -1.035 -3.244 -4.910 1.00 . A A . 77 ALA H 1 1
18 35110 1 1 77 ALA HA H 1.751 -4.019 -5.010 1.00 . A A . 77 ALA HA 1 1
18 35111 1 1 77 ALA HB1 H 2.454 -1.713 -5.259 1.00 . A A . 77 ALA HB1 1 1
18 35112 1 1 77 ALA HB2 H 0.780 -1.200 -5.406 1.00 . A A . 77 ALA HB2 1 1
18 35113 1 1 77 ALA HB3 H 1.496 -2.247 -6.629 1.00 . A A . 77 ALA HB3 1 1
18 35114 1 1 77 ALA N N -0.243 -3.685 -5.273 1.00 . A A . 77 ALA N 1 1
18 35115 1 1 77 ALA O O -0.065 -2.764 -2.736 1.00 . A A . 77 ALA O 1 1
18 35116 1 1 78 VAL C C 3.654 -1.713 -1.222 1.00 . A A . 78 VAL C 1 1
18 35117 1 1 78 VAL CA C 2.373 -2.565 -1.344 1.00 . A A . 78 VAL CA 1 1
18 35118 1 1 78 VAL CB C 2.484 -3.826 -0.445 1.00 . A A . 78 VAL CB 1 1
18 35119 1 1 78 VAL CG1 C 3.641 -4.707 -0.909 1.00 . A A . 78 VAL CG1 1 1
18 35120 1 1 78 VAL CG2 C 2.653 -3.450 1.027 1.00 . A A . 78 VAL CG2 1 1
18 35121 1 1 78 VAL H H 2.942 -3.186 -3.311 1.00 . A A . 78 VAL H 1 1
18 35122 1 1 78 VAL HA H 1.514 -1.971 -1.054 1.00 . A A . 78 VAL HA 1 1
18 35123 1 1 78 VAL HB H 1.553 -4.364 -0.555 1.00 . A A . 78 VAL HB 1 1
18 35124 1 1 78 VAL HG11 H 3.805 -5.514 -0.210 1.00 . A A . 78 VAL HG11 1 1
18 35125 1 1 78 VAL HG12 H 4.524 -4.090 -1.019 1.00 . A A . 78 VAL HG12 1 1
18 35126 1 1 78 VAL HG13 H 3.399 -5.111 -1.881 1.00 . A A . 78 VAL HG13 1 1
18 35127 1 1 78 VAL HG21 H 2.744 -4.346 1.623 1.00 . A A . 78 VAL HG21 1 1
18 35128 1 1 78 VAL HG22 H 1.797 -2.878 1.356 1.00 . A A . 78 VAL HG22 1 1
18 35129 1 1 78 VAL HG23 H 3.544 -2.849 1.137 1.00 . A A . 78 VAL HG23 1 1
18 35130 1 1 78 VAL N N 2.175 -2.918 -2.754 1.00 . A A . 78 VAL N 1 1
18 35131 1 1 78 VAL O O 4.610 -1.926 -1.965 1.00 . A A . 78 VAL O 1 1
18 35132 1 1 79 GLN C C 5.542 -0.050 1.011 1.00 . A A . 79 GLN C 1 1
18 35133 1 1 79 GLN CA C 4.728 0.185 -0.246 1.00 . A A . 79 GLN CA 1 1
18 35134 1 1 79 GLN CB C 4.227 1.603 -0.282 1.00 . A A . 79 GLN CB 1 1
18 35135 1 1 79 GLN CD C 2.827 1.559 -2.400 1.00 . A A . 79 GLN CD 1 1
18 35136 1 1 79 GLN CG C 3.994 2.177 -1.663 1.00 . A A . 79 GLN CG 1 1
18 35137 1 1 79 GLN H H 2.846 -0.499 0.165 1.00 . A A . 79 GLN H 1 1
18 35138 1 1 79 GLN HA H 5.369 0.050 -1.103 1.00 . A A . 79 GLN HA 1 1
18 35139 1 1 79 GLN HB2 H 3.279 1.605 0.237 1.00 . A A . 79 GLN HB2 1 1
18 35140 1 1 79 GLN HB3 H 4.909 2.210 0.272 1.00 . A A . 79 GLN HB3 1 1
18 35141 1 1 79 GLN HE21 H 3.968 0.072 -3.098 1.00 . A A . 79 GLN HE21 1 1
18 35142 1 1 79 GLN HE22 H 2.312 0.079 -3.584 1.00 . A A . 79 GLN HE22 1 1
18 35143 1 1 79 GLN HG2 H 3.804 3.235 -1.564 1.00 . A A . 79 GLN HG2 1 1
18 35144 1 1 79 GLN HG3 H 4.895 2.032 -2.241 1.00 . A A . 79 GLN HG3 1 1
18 35145 1 1 79 GLN N N 3.635 -0.707 -0.383 1.00 . A A . 79 GLN N 1 1
18 35146 1 1 79 GLN NE2 N 3.063 0.463 -3.090 1.00 . A A . 79 GLN NE2 1 1
18 35147 1 1 79 GLN O O 5.124 0.293 2.114 1.00 . A A . 79 GLN O 1 1
18 35148 1 1 79 GLN OE1 O 1.723 2.041 -2.321 1.00 . A A . 79 GLN OE1 1 1
18 35149 1 1 80 LEU C C 8.879 -0.088 1.575 1.00 . A A . 80 LEU C 1 1
18 35150 1 1 80 LEU CA C 7.646 -0.900 1.861 1.00 . A A . 80 LEU CA 1 1
18 35151 1 1 80 LEU CB C 7.964 -2.390 1.942 1.00 . A A . 80 LEU CB 1 1
18 35152 1 1 80 LEU CD1 C 7.195 -4.738 2.249 1.00 . A A . 80 LEU CD1 1 1
18 35153 1 1 80 LEU CD2 C 6.148 -2.933 3.581 1.00 . A A . 80 LEU CD2 1 1
18 35154 1 1 80 LEU CG C 6.773 -3.297 2.247 1.00 . A A . 80 LEU CG 1 1
18 35155 1 1 80 LEU H H 6.980 -0.838 -0.091 1.00 . A A . 80 LEU H 1 1
18 35156 1 1 80 LEU HA H 7.222 -0.563 2.795 1.00 . A A . 80 LEU HA 1 1
18 35157 1 1 80 LEU HB2 H 8.390 -2.695 0.997 1.00 . A A . 80 LEU HB2 1 1
18 35158 1 1 80 LEU HB3 H 8.703 -2.537 2.715 1.00 . A A . 80 LEU HB3 1 1
18 35159 1 1 80 LEU HD11 H 6.339 -5.366 2.441 1.00 . A A . 80 LEU HD11 1 1
18 35160 1 1 80 LEU HD12 H 7.938 -4.895 3.017 1.00 . A A . 80 LEU HD12 1 1
18 35161 1 1 80 LEU HD13 H 7.617 -4.987 1.287 1.00 . A A . 80 LEU HD13 1 1
18 35162 1 1 80 LEU HD21 H 6.879 -3.049 4.368 1.00 . A A . 80 LEU HD21 1 1
18 35163 1 1 80 LEU HD22 H 5.309 -3.586 3.770 1.00 . A A . 80 LEU HD22 1 1
18 35164 1 1 80 LEU HD23 H 5.804 -1.911 3.552 1.00 . A A . 80 LEU HD23 1 1
18 35165 1 1 80 LEU HG H 6.025 -3.168 1.479 1.00 . A A . 80 LEU HG 1 1
18 35166 1 1 80 LEU N N 6.697 -0.633 0.820 1.00 . A A . 80 LEU N 1 1
18 35167 1 1 80 LEU O O 9.680 -0.447 0.725 1.00 . A A . 80 LEU O 1 1
18 35168 1 1 81 HIS C C 10.864 2.290 3.181 1.00 . A A . 81 HIS C 1 1
18 35169 1 1 81 HIS CA C 10.084 1.945 1.934 1.00 . A A . 81 HIS CA 1 1
18 35170 1 1 81 HIS CB C 9.511 3.252 1.324 1.00 . A A . 81 HIS CB 1 1
18 35171 1 1 81 HIS CD2 C 7.312 3.628 2.707 1.00 . A A . 81 HIS CD2 1 1
18 35172 1 1 81 HIS CE1 C 7.671 5.633 3.433 1.00 . A A . 81 HIS CE1 1 1
18 35173 1 1 81 HIS CG C 8.528 4.008 2.223 1.00 . A A . 81 HIS CG 1 1
18 35174 1 1 81 HIS H H 8.294 1.252 2.861 1.00 . A A . 81 HIS H 1 1
18 35175 1 1 81 HIS HA H 10.740 1.502 1.201 1.00 . A A . 81 HIS HA 1 1
18 35176 1 1 81 HIS HB2 H 10.326 3.924 1.104 1.00 . A A . 81 HIS HB2 1 1
18 35177 1 1 81 HIS HB3 H 8.999 3.013 0.403 1.00 . A A . 81 HIS HB3 1 1
18 35178 1 1 81 HIS HD1 H 9.493 5.893 2.521 1.00 . A A . 81 HIS HD1 1 1
18 35179 1 1 81 HIS HD2 H 6.831 2.677 2.530 1.00 . A A . 81 HIS HD2 1 1
18 35180 1 1 81 HIS HE1 H 7.552 6.585 3.928 1.00 . A A . 81 HIS HE1 1 1
18 35181 1 1 81 HIS N N 8.988 1.025 2.210 1.00 . A A . 81 HIS N 1 1
18 35182 1 1 81 HIS ND1 N 8.731 5.289 2.695 1.00 . A A . 81 HIS ND1 1 1
18 35183 1 1 81 HIS NE2 N 6.778 4.656 3.470 1.00 . A A . 81 HIS NE2 1 1
18 35184 1 1 81 HIS O O 12.004 2.716 3.114 1.00 . A A . 81 HIS O 1 1
18 35185 1 1 82 GLY C C 11.671 1.756 6.352 1.00 . A A . 82 GLY C 1 1
18 35186 1 1 82 GLY CA C 10.791 2.661 5.507 1.00 . A A . 82 GLY CA 1 1
18 35187 1 1 82 GLY H H 9.382 1.642 4.265 1.00 . A A . 82 GLY H 1 1
18 35188 1 1 82 GLY HA2 H 11.385 3.522 5.242 1.00 . A A . 82 GLY HA2 1 1
18 35189 1 1 82 GLY HA3 H 9.972 3.010 6.116 1.00 . A A . 82 GLY HA3 1 1
18 35190 1 1 82 GLY N N 10.229 2.134 4.293 1.00 . A A . 82 GLY N 1 1
18 35191 1 1 82 GLY O O 12.816 2.074 6.630 1.00 . A A . 82 GLY O 1 1
18 35192 1 1 83 ASN C C 12.885 -1.041 7.747 1.00 . A A . 83 ASN C 1 1
18 35193 1 1 83 ASN CA C 11.678 -0.101 7.879 1.00 . A A . 83 ASN CA 1 1
18 35194 1 1 83 ASN CB C 10.546 -0.815 8.627 1.00 . A A . 83 ASN CB 1 1
18 35195 1 1 83 ASN CG C 9.735 -1.785 7.769 1.00 . A A . 83 ASN CG 1 1
18 35196 1 1 83 ASN H H 10.388 0.246 6.241 1.00 . A A . 83 ASN H 1 1
18 35197 1 1 83 ASN HA H 11.994 0.669 8.568 1.00 . A A . 83 ASN HA 1 1
18 35198 1 1 83 ASN HB2 H 10.993 -1.397 9.418 1.00 . A A . 83 ASN HB2 1 1
18 35199 1 1 83 ASN HB3 H 9.885 -0.080 9.059 1.00 . A A . 83 ASN HB3 1 1
18 35200 1 1 83 ASN HD21 H 9.309 -2.845 9.359 1.00 . A A . 83 ASN HD21 1 1
18 35201 1 1 83 ASN HD22 H 8.674 -3.431 7.855 1.00 . A A . 83 ASN HD22 1 1
18 35202 1 1 83 ASN N N 11.144 0.632 6.732 1.00 . A A . 83 ASN N 1 1
18 35203 1 1 83 ASN ND2 N 9.184 -2.774 8.388 1.00 . A A . 83 ASN ND2 1 1
18 35204 1 1 83 ASN O O 13.967 -0.713 8.229 1.00 . A A . 83 ASN O 1 1
18 35205 1 1 83 ASN OD1 O 9.602 -1.620 6.558 1.00 . A A . 83 ASN OD1 1 1
18 35206 1 1 84 GLU C C 15.003 -3.354 6.614 1.00 . A A . 84 GLU C 1 1
18 35207 1 1 84 GLU CA C 13.691 -3.247 7.380 1.00 . A A . 84 GLU CA 1 1
18 35208 1 1 84 GLU CB C 12.996 -4.594 7.527 1.00 . A A . 84 GLU CB 1 1
18 35209 1 1 84 GLU CD C 12.625 -4.206 10.015 1.00 . A A . 84 GLU CD 1 1
18 35210 1 1 84 GLU CG C 12.003 -4.635 8.690 1.00 . A A . 84 GLU CG 1 1
18 35211 1 1 84 GLU H H 12.012 -2.284 6.438 1.00 . A A . 84 GLU H 1 1
18 35212 1 1 84 GLU HA H 14.015 -3.000 8.379 1.00 . A A . 84 GLU HA 1 1
18 35213 1 1 84 GLU HB2 H 12.463 -4.808 6.613 1.00 . A A . 84 GLU HB2 1 1
18 35214 1 1 84 GLU HB3 H 13.742 -5.358 7.686 1.00 . A A . 84 GLU HB3 1 1
18 35215 1 1 84 GLU HG2 H 11.180 -3.973 8.467 1.00 . A A . 84 GLU HG2 1 1
18 35216 1 1 84 GLU HG3 H 11.631 -5.643 8.793 1.00 . A A . 84 GLU HG3 1 1
18 35217 1 1 84 GLU N N 12.737 -2.173 7.087 1.00 . A A . 84 GLU N 1 1
18 35218 1 1 84 GLU O O 16.047 -3.449 7.253 1.00 . A A . 84 GLU O 1 1
18 35219 1 1 84 GLU OE1 O 13.410 -4.981 10.594 1.00 . A A . 84 GLU OE1 1 1
18 35220 1 1 84 GLU OE2 O 12.319 -3.091 10.515 1.00 . A A . 84 GLU OE2 1 1
18 35221 1 1 85 GLU C C 15.981 -3.308 3.072 1.00 . A A . 85 GLU C 1 1
18 35222 1 1 85 GLU CA C 16.228 -3.549 4.551 1.00 . A A . 85 GLU CA 1 1
18 35223 1 1 85 GLU CB C 16.656 -5.018 4.757 1.00 . A A . 85 GLU CB 1 1
18 35224 1 1 85 GLU CD C 18.978 -4.763 3.824 1.00 . A A . 85 GLU CD 1 1
18 35225 1 1 85 GLU CG C 18.148 -5.211 4.981 1.00 . A A . 85 GLU CG 1 1
18 35226 1 1 85 GLU H H 14.174 -3.094 4.805 1.00 . A A . 85 GLU H 1 1
18 35227 1 1 85 GLU HA H 17.018 -2.908 4.914 1.00 . A A . 85 GLU HA 1 1
18 35228 1 1 85 GLU HB2 H 16.132 -5.409 5.617 1.00 . A A . 85 GLU HB2 1 1
18 35229 1 1 85 GLU HB3 H 16.365 -5.585 3.885 1.00 . A A . 85 GLU HB3 1 1
18 35230 1 1 85 GLU HG2 H 18.435 -4.640 5.851 1.00 . A A . 85 GLU HG2 1 1
18 35231 1 1 85 GLU HG3 H 18.319 -6.256 5.165 1.00 . A A . 85 GLU HG3 1 1
18 35232 1 1 85 GLU N N 14.992 -3.301 5.299 1.00 . A A . 85 GLU N 1 1
18 35233 1 1 85 GLU O O 14.834 -3.273 2.649 1.00 . A A . 85 GLU O 1 1
18 35234 1 1 85 GLU OE1 O 19.127 -5.525 2.851 1.00 . A A . 85 GLU OE1 1 1
18 35235 1 1 85 GLU OE2 O 19.424 -3.604 3.813 1.00 . A A . 85 GLU OE2 1 1
18 35236 1 1 86 GLN C C 16.568 -4.215 0.209 1.00 . A A . 86 GLN C 1 1
18 35237 1 1 86 GLN CA C 17.033 -2.961 0.882 1.00 . A A . 86 GLN CA 1 1
18 35238 1 1 86 GLN CB C 18.475 -2.712 0.425 1.00 . A A . 86 GLN CB 1 1
18 35239 1 1 86 GLN CD C 18.732 -0.252 0.956 1.00 . A A . 86 GLN CD 1 1
18 35240 1 1 86 GLN CG C 19.230 -1.646 1.196 1.00 . A A . 86 GLN CG 1 1
18 35241 1 1 86 GLN H H 17.969 -3.387 2.642 1.00 . A A . 86 GLN H 1 1
18 35242 1 1 86 GLN HA H 16.426 -2.106 0.629 1.00 . A A . 86 GLN HA 1 1
18 35243 1 1 86 GLN HB2 H 19.022 -3.638 0.522 1.00 . A A . 86 GLN HB2 1 1
18 35244 1 1 86 GLN HB3 H 18.451 -2.440 -0.616 1.00 . A A . 86 GLN HB3 1 1
18 35245 1 1 86 GLN HE21 H 17.432 -0.457 2.403 1.00 . A A . 86 GLN HE21 1 1
18 35246 1 1 86 GLN HE22 H 17.423 1.070 1.572 1.00 . A A . 86 GLN HE22 1 1
18 35247 1 1 86 GLN HG2 H 19.145 -1.861 2.249 1.00 . A A . 86 GLN HG2 1 1
18 35248 1 1 86 GLN HG3 H 20.269 -1.694 0.911 1.00 . A A . 86 GLN HG3 1 1
18 35249 1 1 86 GLN N N 17.062 -3.216 2.291 1.00 . A A . 86 GLN N 1 1
18 35250 1 1 86 GLN NE2 N 17.769 0.162 1.721 1.00 . A A . 86 GLN NE2 1 1
18 35251 1 1 86 GLN O O 15.648 -4.225 -0.597 1.00 . A A . 86 GLN O 1 1
18 35252 1 1 86 GLN OE1 O 19.219 0.447 0.078 1.00 . A A . 86 GLN OE1 1 1
18 35253 1 1 87 LEU C C 15.781 -7.291 0.509 1.00 . A A . 87 LEU C 1 1
18 35254 1 1 87 LEU CA C 17.012 -6.565 0.008 1.00 . A A . 87 LEU CA 1 1
18 35255 1 1 87 LEU CB C 18.252 -7.386 0.169 1.00 . A A . 87 LEU CB 1 1
18 35256 1 1 87 LEU CD1 C 20.720 -7.539 -0.097 1.00 . A A . 87 LEU CD1 1 1
18 35257 1 1 87 LEU CD2 C 19.349 -6.421 -1.862 1.00 . A A . 87 LEU CD2 1 1
18 35258 1 1 87 LEU CG C 19.489 -6.723 -0.381 1.00 . A A . 87 LEU CG 1 1
18 35259 1 1 87 LEU H H 17.827 -5.169 1.357 1.00 . A A . 87 LEU H 1 1
18 35260 1 1 87 LEU HA H 16.916 -6.339 -1.042 1.00 . A A . 87 LEU HA 1 1
18 35261 1 1 87 LEU HB2 H 18.393 -7.562 1.224 1.00 . A A . 87 LEU HB2 1 1
18 35262 1 1 87 LEU HB3 H 18.120 -8.330 -0.338 1.00 . A A . 87 LEU HB3 1 1
18 35263 1 1 87 LEU HD11 H 20.826 -7.600 0.976 1.00 . A A . 87 LEU HD11 1 1
18 35264 1 1 87 LEU HD12 H 21.582 -7.049 -0.523 1.00 . A A . 87 LEU HD12 1 1
18 35265 1 1 87 LEU HD13 H 20.610 -8.531 -0.508 1.00 . A A . 87 LEU HD13 1 1
18 35266 1 1 87 LEU HD21 H 20.283 -6.030 -2.236 1.00 . A A . 87 LEU HD21 1 1
18 35267 1 1 87 LEU HD22 H 18.580 -5.671 -1.965 1.00 . A A . 87 LEU HD22 1 1
18 35268 1 1 87 LEU HD23 H 19.068 -7.315 -2.398 1.00 . A A . 87 LEU HD23 1 1
18 35269 1 1 87 LEU HG H 19.524 -5.778 0.136 1.00 . A A . 87 LEU HG 1 1
18 35270 1 1 87 LEU N N 17.192 -5.277 0.613 1.00 . A A . 87 LEU N 1 1
18 35271 1 1 87 LEU O O 15.388 -8.306 -0.041 1.00 . A A . 87 LEU O 1 1
18 35272 1 1 88 TYR C C 12.850 -7.301 1.077 1.00 . A A . 88 TYR C 1 1
18 35273 1 1 88 TYR CA C 13.965 -7.366 2.117 1.00 . A A . 88 TYR CA 1 1
18 35274 1 1 88 TYR CB C 13.555 -6.642 3.402 1.00 . A A . 88 TYR CB 1 1
18 35275 1 1 88 TYR CD1 C 11.765 -8.276 4.173 1.00 . A A . 88 TYR CD1 1 1
18 35276 1 1 88 TYR CD2 C 11.234 -5.955 4.094 1.00 . A A . 88 TYR CD2 1 1
18 35277 1 1 88 TYR CE1 C 10.495 -8.560 4.624 1.00 . A A . 88 TYR CE1 1 1
18 35278 1 1 88 TYR CE2 C 9.956 -6.230 4.562 1.00 . A A . 88 TYR CE2 1 1
18 35279 1 1 88 TYR CG C 12.156 -6.968 3.897 1.00 . A A . 88 TYR CG 1 1
18 35280 1 1 88 TYR CZ C 9.594 -7.535 4.819 1.00 . A A . 88 TYR CZ 1 1
18 35281 1 1 88 TYR H H 15.618 -6.031 2.024 1.00 . A A . 88 TYR H 1 1
18 35282 1 1 88 TYR HA H 14.155 -8.405 2.343 1.00 . A A . 88 TYR HA 1 1
18 35283 1 1 88 TYR HB2 H 14.249 -6.906 4.187 1.00 . A A . 88 TYR HB2 1 1
18 35284 1 1 88 TYR HB3 H 13.609 -5.578 3.230 1.00 . A A . 88 TYR HB3 1 1
18 35285 1 1 88 TYR HD1 H 12.464 -9.082 4.014 1.00 . A A . 88 TYR HD1 1 1
18 35286 1 1 88 TYR HD2 H 11.541 -4.946 3.857 1.00 . A A . 88 TYR HD2 1 1
18 35287 1 1 88 TYR HE1 H 10.208 -9.586 4.799 1.00 . A A . 88 TYR HE1 1 1
18 35288 1 1 88 TYR HE2 H 9.241 -5.437 4.716 1.00 . A A . 88 TYR HE2 1 1
18 35289 1 1 88 TYR HH H 8.451 -8.266 6.143 1.00 . A A . 88 TYR HH 1 1
18 35290 1 1 88 TYR N N 15.201 -6.798 1.582 1.00 . A A . 88 TYR N 1 1
18 35291 1 1 88 TYR O O 12.061 -8.218 0.941 1.00 . A A . 88 TYR O 1 1
18 35292 1 1 88 TYR OH O 8.339 -7.814 5.300 1.00 . A A . 88 TYR OH 1 1
18 35293 1 1 89 ILE C C 11.974 -7.103 -1.805 1.00 . A A . 89 ILE C 1 1
18 35294 1 1 89 ILE CA C 11.865 -6.020 -0.727 1.00 . A A . 89 ILE CA 1 1
18 35295 1 1 89 ILE CB C 12.018 -4.581 -1.299 1.00 . A A . 89 ILE CB 1 1
18 35296 1 1 89 ILE CD1 C 11.797 -3.465 1.047 1.00 . A A . 89 ILE CD1 1 1
18 35297 1 1 89 ILE CG1 C 11.319 -3.536 -0.392 1.00 . A A . 89 ILE CG1 1 1
18 35298 1 1 89 ILE CG2 C 11.498 -4.479 -2.708 1.00 . A A . 89 ILE CG2 1 1
18 35299 1 1 89 ILE H H 13.547 -5.566 0.417 1.00 . A A . 89 ILE H 1 1
18 35300 1 1 89 ILE HA H 10.890 -6.111 -0.276 1.00 . A A . 89 ILE HA 1 1
18 35301 1 1 89 ILE HB H 13.075 -4.356 -1.312 1.00 . A A . 89 ILE HB 1 1
18 35302 1 1 89 ILE HD11 H 12.861 -3.283 1.066 1.00 . A A . 89 ILE HD11 1 1
18 35303 1 1 89 ILE HD12 H 11.594 -4.409 1.530 1.00 . A A . 89 ILE HD12 1 1
18 35304 1 1 89 ILE HD13 H 11.281 -2.673 1.567 1.00 . A A . 89 ILE HD13 1 1
18 35305 1 1 89 ILE HG12 H 11.461 -2.555 -0.815 1.00 . A A . 89 ILE HG12 1 1
18 35306 1 1 89 ILE HG13 H 10.265 -3.767 -0.373 1.00 . A A . 89 ILE HG13 1 1
18 35307 1 1 89 ILE HG21 H 10.452 -4.742 -2.713 1.00 . A A . 89 ILE HG21 1 1
18 35308 1 1 89 ILE HG22 H 12.054 -5.165 -3.330 1.00 . A A . 89 ILE HG22 1 1
18 35309 1 1 89 ILE HG23 H 11.631 -3.468 -3.057 1.00 . A A . 89 ILE HG23 1 1
18 35310 1 1 89 ILE N N 12.848 -6.244 0.308 1.00 . A A . 89 ILE N 1 1
18 35311 1 1 89 ILE O O 10.967 -7.594 -2.342 1.00 . A A . 89 ILE O 1 1
18 35312 1 1 90 ASP C C 12.961 -9.939 -2.475 1.00 . A A . 90 ASP C 1 1
18 35313 1 1 90 ASP CA C 13.550 -8.604 -2.950 1.00 . A A . 90 ASP CA 1 1
18 35314 1 1 90 ASP CB C 15.065 -8.712 -3.000 1.00 . A A . 90 ASP CB 1 1
18 35315 1 1 90 ASP CG C 15.563 -9.792 -3.945 1.00 . A A . 90 ASP CG 1 1
18 35316 1 1 90 ASP H H 13.905 -7.055 -1.535 1.00 . A A . 90 ASP H 1 1
18 35317 1 1 90 ASP HA H 13.183 -8.362 -3.936 1.00 . A A . 90 ASP HA 1 1
18 35318 1 1 90 ASP HB2 H 15.462 -7.733 -3.218 1.00 . A A . 90 ASP HB2 1 1
18 35319 1 1 90 ASP HB3 H 15.393 -8.959 -2.000 1.00 . A A . 90 ASP HB3 1 1
18 35320 1 1 90 ASP N N 13.194 -7.523 -2.022 1.00 . A A . 90 ASP N 1 1
18 35321 1 1 90 ASP O O 12.725 -10.860 -3.262 1.00 . A A . 90 ASP O 1 1
18 35322 1 1 90 ASP OD1 O 15.586 -9.569 -5.166 1.00 . A A . 90 ASP OD1 1 1
18 35323 1 1 90 ASP OD2 O 15.960 -10.881 -3.484 1.00 . A A . 90 ASP OD2 1 1
18 35324 1 1 91 THR C C 10.638 -11.227 -0.721 1.00 . A A . 91 THR C 1 1
18 35325 1 1 91 THR CA C 12.169 -11.168 -0.563 1.00 . A A . 91 THR CA 1 1
18 35326 1 1 91 THR CB C 12.570 -11.146 0.920 1.00 . A A . 91 THR CB 1 1
18 35327 1 1 91 THR CG2 C 11.965 -12.294 1.642 1.00 . A A . 91 THR CG2 1 1
18 35328 1 1 91 THR H H 12.832 -9.201 -0.656 1.00 . A A . 91 THR H 1 1
18 35329 1 1 91 THR HA H 12.588 -12.052 -1.019 1.00 . A A . 91 THR HA 1 1
18 35330 1 1 91 THR HB H 12.192 -10.224 1.341 1.00 . A A . 91 THR HB 1 1
18 35331 1 1 91 THR HG1 H 14.323 -11.778 0.365 1.00 . A A . 91 THR HG1 1 1
18 35332 1 1 91 THR HG21 H 10.913 -12.123 1.469 1.00 . A A . 91 THR HG21 1 1
18 35333 1 1 91 THR HG22 H 12.182 -12.252 2.699 1.00 . A A . 91 THR HG22 1 1
18 35334 1 1 91 THR HG23 H 12.290 -13.224 1.199 1.00 . A A . 91 THR HG23 1 1
18 35335 1 1 91 THR N N 12.693 -10.004 -1.203 1.00 . A A . 91 THR N 1 1
18 35336 1 1 91 THR O O 10.070 -12.294 -0.959 1.00 . A A . 91 THR O 1 1
18 35337 1 1 91 THR OG1 O 14.004 -11.173 1.046 1.00 . A A . 91 THR OG1 1 1
18 35338 1 1 92 LEU C C 8.124 -10.535 -2.107 1.00 . A A . 92 LEU C 1 1
18 35339 1 1 92 LEU CA C 8.537 -9.954 -0.786 1.00 . A A . 92 LEU CA 1 1
18 35340 1 1 92 LEU CB C 8.062 -8.496 -0.716 1.00 . A A . 92 LEU CB 1 1
18 35341 1 1 92 LEU CD1 C 6.940 -8.726 1.465 1.00 . A A . 92 LEU CD1 1 1
18 35342 1 1 92 LEU CD2 C 9.116 -7.653 1.391 1.00 . A A . 92 LEU CD2 1 1
18 35343 1 1 92 LEU CG C 7.839 -7.873 0.658 1.00 . A A . 92 LEU CG 1 1
18 35344 1 1 92 LEU H H 10.490 -9.279 -0.349 1.00 . A A . 92 LEU H 1 1
18 35345 1 1 92 LEU HA H 8.091 -10.512 0.021 1.00 . A A . 92 LEU HA 1 1
18 35346 1 1 92 LEU HB2 H 8.833 -7.915 -1.202 1.00 . A A . 92 LEU HB2 1 1
18 35347 1 1 92 LEU HB3 H 7.146 -8.415 -1.282 1.00 . A A . 92 LEU HB3 1 1
18 35348 1 1 92 LEU HD11 H 6.730 -8.252 2.412 1.00 . A A . 92 LEU HD11 1 1
18 35349 1 1 92 LEU HD12 H 7.533 -9.609 1.634 1.00 . A A . 92 LEU HD12 1 1
18 35350 1 1 92 LEU HD13 H 6.036 -8.963 0.923 1.00 . A A . 92 LEU HD13 1 1
18 35351 1 1 92 LEU HD21 H 8.902 -7.304 2.391 1.00 . A A . 92 LEU HD21 1 1
18 35352 1 1 92 LEU HD22 H 9.711 -6.916 0.878 1.00 . A A . 92 LEU HD22 1 1
18 35353 1 1 92 LEU HD23 H 9.661 -8.583 1.446 1.00 . A A . 92 LEU HD23 1 1
18 35354 1 1 92 LEU HG H 7.352 -6.919 0.527 1.00 . A A . 92 LEU HG 1 1
18 35355 1 1 92 LEU N N 9.984 -10.073 -0.600 1.00 . A A . 92 LEU N 1 1
18 35356 1 1 92 LEU O O 7.158 -11.264 -2.193 1.00 . A A . 92 LEU O 1 1
18 35357 1 1 93 ARG C C 8.509 -12.178 -4.560 1.00 . A A . 93 ARG C 1 1
18 35358 1 1 93 ARG CA C 8.777 -10.704 -4.511 1.00 . A A . 93 ARG CA 1 1
18 35359 1 1 93 ARG CB C 10.094 -10.522 -5.276 1.00 . A A . 93 ARG CB 1 1
18 35360 1 1 93 ARG CD C 9.702 -8.116 -5.320 1.00 . A A . 93 ARG CD 1 1
18 35361 1 1 93 ARG CG C 10.723 -9.170 -5.165 1.00 . A A . 93 ARG CG 1 1
18 35362 1 1 93 ARG CZ C 8.342 -7.390 -7.345 1.00 . A A . 93 ARG CZ 1 1
18 35363 1 1 93 ARG H H 9.589 -9.526 -2.914 1.00 . A A . 93 ARG H 1 1
18 35364 1 1 93 ARG HA H 8.014 -10.133 -5.020 1.00 . A A . 93 ARG HA 1 1
18 35365 1 1 93 ARG HB2 H 10.805 -11.245 -4.904 1.00 . A A . 93 ARG HB2 1 1
18 35366 1 1 93 ARG HB3 H 9.914 -10.732 -6.320 1.00 . A A . 93 ARG HB3 1 1
18 35367 1 1 93 ARG HD2 H 9.132 -8.234 -4.401 1.00 . A A . 93 ARG HD2 1 1
18 35368 1 1 93 ARG HD3 H 10.217 -7.180 -5.271 1.00 . A A . 93 ARG HD3 1 1
18 35369 1 1 93 ARG HE H 8.768 -9.259 -6.820 1.00 . A A . 93 ARG HE 1 1
18 35370 1 1 93 ARG HG2 H 11.180 -9.077 -4.191 1.00 . A A . 93 ARG HG2 1 1
18 35371 1 1 93 ARG HG3 H 11.471 -9.060 -5.935 1.00 . A A . 93 ARG HG3 1 1
18 35372 1 1 93 ARG HH11 H 9.270 -5.780 -6.493 1.00 . A A . 93 ARG HH11 1 1
18 35373 1 1 93 ARG HH12 H 8.238 -5.411 -7.807 1.00 . A A . 93 ARG HH12 1 1
18 35374 1 1 93 ARG HH21 H 7.388 -8.756 -8.516 1.00 . A A . 93 ARG HH21 1 1
18 35375 1 1 93 ARG HH22 H 7.113 -7.144 -8.976 1.00 . A A . 93 ARG HH22 1 1
18 35376 1 1 93 ARG N N 8.912 -10.207 -3.119 1.00 . A A . 93 ARG N 1 1
18 35377 1 1 93 ARG NE N 8.908 -8.316 -6.569 1.00 . A A . 93 ARG NE 1 1
18 35378 1 1 93 ARG NH1 N 8.619 -6.104 -7.193 1.00 . A A . 93 ARG NH1 1 1
18 35379 1 1 93 ARG NH2 N 7.558 -7.781 -8.341 1.00 . A A . 93 ARG NH2 1 1
18 35380 1 1 93 ARG O O 7.753 -12.665 -5.385 1.00 . A A . 93 ARG O 1 1
18 35381 1 1 94 GLU C C 7.851 -14.836 -3.046 1.00 . A A . 94 GLU C 1 1
18 35382 1 1 94 GLU CA C 9.137 -14.308 -3.653 1.00 . A A . 94 GLU CA 1 1
18 35383 1 1 94 GLU CB C 10.314 -14.820 -2.860 1.00 . A A . 94 GLU CB 1 1
18 35384 1 1 94 GLU CD C 12.787 -14.836 -2.575 1.00 . A A . 94 GLU CD 1 1
18 35385 1 1 94 GLU CG C 11.631 -14.258 -3.321 1.00 . A A . 94 GLU CG 1 1
18 35386 1 1 94 GLU H H 9.681 -12.300 -3.067 1.00 . A A . 94 GLU H 1 1
18 35387 1 1 94 GLU HA H 9.227 -14.674 -4.665 1.00 . A A . 94 GLU HA 1 1
18 35388 1 1 94 GLU HB2 H 10.172 -14.559 -1.822 1.00 . A A . 94 GLU HB2 1 1
18 35389 1 1 94 GLU HB3 H 10.352 -15.895 -2.952 1.00 . A A . 94 GLU HB3 1 1
18 35390 1 1 94 GLU HG2 H 11.747 -14.455 -4.376 1.00 . A A . 94 GLU HG2 1 1
18 35391 1 1 94 GLU HG3 H 11.591 -13.192 -3.148 1.00 . A A . 94 GLU HG3 1 1
18 35392 1 1 94 GLU N N 9.165 -12.858 -3.696 1.00 . A A . 94 GLU N 1 1
18 35393 1 1 94 GLU O O 7.237 -15.770 -3.578 1.00 . A A . 94 GLU O 1 1
18 35394 1 1 94 GLU OE1 O 13.232 -15.958 -2.931 1.00 . A A . 94 GLU OE1 1 1
18 35395 1 1 94 GLU OE2 O 13.267 -14.212 -1.619 1.00 . A A . 94 GLU OE2 1 1
18 35396 1 1 95 ALA C C 4.948 -14.133 -1.781 1.00 . A A . 95 ALA C 1 1
18 35397 1 1 95 ALA CA C 6.247 -14.717 -1.235 1.00 . A A . 95 ALA CA 1 1
18 35398 1 1 95 ALA CB C 6.382 -14.485 0.253 1.00 . A A . 95 ALA CB 1 1
18 35399 1 1 95 ALA H H 7.940 -13.456 -1.644 1.00 . A A . 95 ALA H 1 1
18 35400 1 1 95 ALA HA H 6.207 -15.779 -1.411 1.00 . A A . 95 ALA HA 1 1
18 35401 1 1 95 ALA HB1 H 7.328 -14.878 0.598 1.00 . A A . 95 ALA HB1 1 1
18 35402 1 1 95 ALA HB2 H 5.578 -14.994 0.763 1.00 . A A . 95 ALA HB2 1 1
18 35403 1 1 95 ALA HB3 H 6.329 -13.426 0.462 1.00 . A A . 95 ALA HB3 1 1
18 35404 1 1 95 ALA N N 7.431 -14.237 -1.956 1.00 . A A . 95 ALA N 1 1
18 35405 1 1 95 ALA O O 3.856 -14.528 -1.387 1.00 . A A . 95 ALA O 1 1
18 35406 1 1 96 LEU C C 3.943 -13.094 -4.776 1.00 . A A . 96 LEU C 1 1
18 35407 1 1 96 LEU CA C 3.967 -12.587 -3.354 1.00 . A A . 96 LEU CA 1 1
18 35408 1 1 96 LEU CB C 4.111 -11.054 -3.337 1.00 . A A . 96 LEU CB 1 1
18 35409 1 1 96 LEU CD1 C 4.302 -8.893 -2.069 1.00 . A A . 96 LEU CD1 1 1
18 35410 1 1 96 LEU CD2 C 2.708 -10.640 -1.292 1.00 . A A . 96 LEU CD2 1 1
18 35411 1 1 96 LEU CG C 4.054 -10.385 -1.955 1.00 . A A . 96 LEU CG 1 1
18 35412 1 1 96 LEU H H 5.997 -12.913 -2.868 1.00 . A A . 96 LEU H 1 1
18 35413 1 1 96 LEU HA H 3.020 -12.858 -2.915 1.00 . A A . 96 LEU HA 1 1
18 35414 1 1 96 LEU HB2 H 5.058 -10.805 -3.792 1.00 . A A . 96 LEU HB2 1 1
18 35415 1 1 96 LEU HB3 H 3.324 -10.636 -3.946 1.00 . A A . 96 LEU HB3 1 1
18 35416 1 1 96 LEU HD11 H 4.268 -8.448 -1.087 1.00 . A A . 96 LEU HD11 1 1
18 35417 1 1 96 LEU HD12 H 3.540 -8.449 -2.692 1.00 . A A . 96 LEU HD12 1 1
18 35418 1 1 96 LEU HD13 H 5.272 -8.721 -2.511 1.00 . A A . 96 LEU HD13 1 1
18 35419 1 1 96 LEU HD21 H 1.917 -10.244 -1.911 1.00 . A A . 96 LEU HD21 1 1
18 35420 1 1 96 LEU HD22 H 2.688 -10.154 -0.328 1.00 . A A . 96 LEU HD22 1 1
18 35421 1 1 96 LEU HD23 H 2.563 -11.702 -1.161 1.00 . A A . 96 LEU HD23 1 1
18 35422 1 1 96 LEU HG H 4.826 -10.804 -1.327 1.00 . A A . 96 LEU HG 1 1
18 35423 1 1 96 LEU N N 5.084 -13.204 -2.663 1.00 . A A . 96 LEU N 1 1
18 35424 1 1 96 LEU O O 4.983 -13.481 -5.309 1.00 . A A . 96 LEU O 1 1
18 35425 1 1 97 PRO C C 3.143 -12.381 -7.626 1.00 . A A . 97 PRO C 1 1
18 35426 1 1 97 PRO CA C 2.685 -13.569 -6.785 1.00 . A A . 97 PRO CA 1 1
18 35427 1 1 97 PRO CB C 1.202 -13.868 -7.005 1.00 . A A . 97 PRO CB 1 1
18 35428 1 1 97 PRO CD C 1.437 -13.064 -4.768 1.00 . A A . 97 PRO CD 1 1
18 35429 1 1 97 PRO CG C 0.502 -13.107 -5.944 1.00 . A A . 97 PRO CG 1 1
18 35430 1 1 97 PRO HA H 3.295 -14.428 -7.017 1.00 . A A . 97 PRO HA 1 1
18 35431 1 1 97 PRO HB2 H 0.916 -13.532 -7.991 1.00 . A A . 97 PRO HB2 1 1
18 35432 1 1 97 PRO HB3 H 1.028 -14.930 -6.913 1.00 . A A . 97 PRO HB3 1 1
18 35433 1 1 97 PRO HD2 H 1.360 -12.116 -4.256 1.00 . A A . 97 PRO HD2 1 1
18 35434 1 1 97 PRO HD3 H 1.233 -13.878 -4.088 1.00 . A A . 97 PRO HD3 1 1
18 35435 1 1 97 PRO HG2 H 0.309 -12.110 -6.308 1.00 . A A . 97 PRO HG2 1 1
18 35436 1 1 97 PRO HG3 H -0.420 -13.603 -5.682 1.00 . A A . 97 PRO HG3 1 1
18 35437 1 1 97 PRO N N 2.769 -13.221 -5.386 1.00 . A A . 97 PRO N 1 1
18 35438 1 1 97 PRO O O 3.166 -11.250 -7.140 1.00 . A A . 97 PRO O 1 1
18 35439 1 1 98 ALA C C 3.117 -10.407 -9.963 1.00 . A A . 98 ALA C 1 1
18 35440 1 1 98 ALA CA C 4.024 -11.622 -9.774 1.00 . A A . 98 ALA CA 1 1
18 35441 1 1 98 ALA CB C 4.323 -12.256 -11.109 1.00 . A A . 98 ALA CB 1 1
18 35442 1 1 98 ALA H H 3.235 -13.520 -9.225 1.00 . A A . 98 ALA H 1 1
18 35443 1 1 98 ALA HA H 4.959 -11.294 -9.344 1.00 . A A . 98 ALA HA 1 1
18 35444 1 1 98 ALA HB1 H 4.978 -13.103 -10.974 1.00 . A A . 98 ALA HB1 1 1
18 35445 1 1 98 ALA HB2 H 4.775 -11.528 -11.766 1.00 . A A . 98 ALA HB2 1 1
18 35446 1 1 98 ALA HB3 H 3.382 -12.590 -11.521 1.00 . A A . 98 ALA HB3 1 1
18 35447 1 1 98 ALA N N 3.440 -12.626 -8.876 1.00 . A A . 98 ALA N 1 1
18 35448 1 1 98 ALA O O 3.583 -9.300 -10.248 1.00 . A A . 98 ALA O 1 1
18 35449 1 1 99 HIS C C 0.594 -8.756 -8.663 1.00 . A A . 99 HIS C 1 1
18 35450 1 1 99 HIS CA C 0.859 -9.574 -9.943 1.00 . A A . 99 HIS CA 1 1
18 35451 1 1 99 HIS CB C -0.433 -10.087 -10.621 1.00 . A A . 99 HIS CB 1 1
18 35452 1 1 99 HIS CD2 C -1.394 -11.682 -8.905 1.00 . A A . 99 HIS CD2 1 1
18 35453 1 1 99 HIS CE1 C -1.623 -13.459 -10.104 1.00 . A A . 99 HIS CE1 1 1
18 35454 1 1 99 HIS CG C -0.957 -11.377 -10.107 1.00 . A A . 99 HIS CG 1 1
18 35455 1 1 99 HIS H H 1.556 -11.522 -9.524 1.00 . A A . 99 HIS H 1 1
18 35456 1 1 99 HIS HA H 1.329 -8.880 -10.627 1.00 . A A . 99 HIS HA 1 1
18 35457 1 1 99 HIS HB2 H -1.218 -9.357 -10.495 1.00 . A A . 99 HIS HB2 1 1
18 35458 1 1 99 HIS HB3 H -0.258 -10.219 -11.673 1.00 . A A . 99 HIS HB3 1 1
18 35459 1 1 99 HIS HD1 H -0.851 -12.619 -11.818 1.00 . A A . 99 HIS HD1 1 1
18 35460 1 1 99 HIS HD2 H -1.346 -10.967 -8.104 1.00 . A A . 99 HIS HD2 1 1
18 35461 1 1 99 HIS HE1 H -1.852 -14.461 -10.434 1.00 . A A . 99 HIS HE1 1 1
18 35462 1 1 99 HIS N N 1.839 -10.620 -9.779 1.00 . A A . 99 HIS N 1 1
18 35463 1 1 99 HIS ND1 N -1.100 -12.513 -10.871 1.00 . A A . 99 HIS ND1 1 1
18 35464 1 1 99 HIS NE2 N -1.828 -13.004 -8.881 1.00 . A A . 99 HIS NE2 1 1
18 35465 1 1 99 HIS O O -0.279 -7.877 -8.655 1.00 . A A . 99 HIS O 1 1
18 35466 1 1 100 VAL C C 2.692 -7.638 -6.369 1.00 . A A . 100 VAL C 1 1
18 35467 1 1 100 VAL CA C 1.296 -8.229 -6.434 1.00 . A A . 100 VAL CA 1 1
18 35468 1 1 100 VAL CB C 0.981 -9.010 -5.157 1.00 . A A . 100 VAL CB 1 1
18 35469 1 1 100 VAL CG1 C 1.099 -8.107 -3.979 1.00 . A A . 100 VAL CG1 1 1
18 35470 1 1 100 VAL CG2 C -0.408 -9.616 -5.218 1.00 . A A . 100 VAL CG2 1 1
18 35471 1 1 100 VAL H H 1.887 -9.837 -7.435 1.00 . A A . 100 VAL H 1 1
18 35472 1 1 100 VAL HA H 0.581 -7.429 -6.578 1.00 . A A . 100 VAL HA 1 1
18 35473 1 1 100 VAL HB H 1.706 -9.802 -5.072 1.00 . A A . 100 VAL HB 1 1
18 35474 1 1 100 VAL HG11 H 0.373 -7.316 -4.075 1.00 . A A . 100 VAL HG11 1 1
18 35475 1 1 100 VAL HG12 H 2.098 -7.704 -4.051 1.00 . A A . 100 VAL HG12 1 1
18 35476 1 1 100 VAL HG13 H 0.966 -8.670 -3.069 1.00 . A A . 100 VAL HG13 1 1
18 35477 1 1 100 VAL HG21 H -1.138 -8.821 -5.272 1.00 . A A . 100 VAL HG21 1 1
18 35478 1 1 100 VAL HG22 H -0.586 -10.202 -4.327 1.00 . A A . 100 VAL HG22 1 1
18 35479 1 1 100 VAL HG23 H -0.499 -10.239 -6.096 1.00 . A A . 100 VAL HG23 1 1
18 35480 1 1 100 VAL N N 1.297 -9.061 -7.573 1.00 . A A . 100 VAL N 1 1
18 35481 1 1 100 VAL O O 3.686 -8.362 -6.420 1.00 . A A . 100 VAL O 1 1
18 35482 1 1 101 ALA C C 4.390 -4.933 -5.165 1.00 . A A . 101 ALA C 1 1
18 35483 1 1 101 ALA CA C 4.021 -5.695 -6.407 1.00 . A A . 101 ALA CA 1 1
18 35484 1 1 101 ALA CB C 3.967 -4.770 -7.607 1.00 . A A . 101 ALA CB 1 1
18 35485 1 1 101 ALA H H 1.952 -5.848 -6.076 1.00 . A A . 101 ALA H 1 1
18 35486 1 1 101 ALA HA H 4.780 -6.436 -6.606 1.00 . A A . 101 ALA HA 1 1
18 35487 1 1 101 ALA HB1 H 4.933 -4.312 -7.753 1.00 . A A . 101 ALA HB1 1 1
18 35488 1 1 101 ALA HB2 H 3.229 -4.000 -7.431 1.00 . A A . 101 ALA HB2 1 1
18 35489 1 1 101 ALA HB3 H 3.697 -5.335 -8.487 1.00 . A A . 101 ALA HB3 1 1
18 35490 1 1 101 ALA N N 2.771 -6.363 -6.271 1.00 . A A . 101 ALA N 1 1
18 35491 1 1 101 ALA O O 3.605 -4.812 -4.237 1.00 . A A . 101 ALA O 1 1
18 35492 1 1 102 ILE C C 6.532 -2.326 -4.664 1.00 . A A . 102 ILE C 1 1
18 35493 1 1 102 ILE CA C 6.093 -3.641 -4.093 1.00 . A A . 102 ILE CA 1 1
18 35494 1 1 102 ILE CB C 7.365 -4.272 -3.432 1.00 . A A . 102 ILE CB 1 1
18 35495 1 1 102 ILE CD1 C 7.018 -6.837 -3.678 1.00 . A A . 102 ILE CD1 1 1
18 35496 1 1 102 ILE CG1 C 7.145 -5.644 -2.735 1.00 . A A . 102 ILE CG1 1 1
18 35497 1 1 102 ILE CG2 C 8.002 -3.270 -2.497 1.00 . A A . 102 ILE CG2 1 1
18 35498 1 1 102 ILE H H 6.122 -4.472 -5.975 1.00 . A A . 102 ILE H 1 1
18 35499 1 1 102 ILE HA H 5.330 -3.499 -3.341 1.00 . A A . 102 ILE HA 1 1
18 35500 1 1 102 ILE HB H 8.072 -4.391 -4.242 1.00 . A A . 102 ILE HB 1 1
18 35501 1 1 102 ILE HD11 H 7.704 -6.676 -4.497 1.00 . A A . 102 ILE HD11 1 1
18 35502 1 1 102 ILE HD12 H 6.020 -6.888 -4.091 1.00 . A A . 102 ILE HD12 1 1
18 35503 1 1 102 ILE HD13 H 7.320 -7.765 -3.208 1.00 . A A . 102 ILE HD13 1 1
18 35504 1 1 102 ILE HG12 H 7.979 -5.839 -2.078 1.00 . A A . 102 ILE HG12 1 1
18 35505 1 1 102 ILE HG13 H 6.244 -5.589 -2.142 1.00 . A A . 102 ILE HG13 1 1
18 35506 1 1 102 ILE HG21 H 7.240 -2.877 -1.837 1.00 . A A . 102 ILE HG21 1 1
18 35507 1 1 102 ILE HG22 H 8.352 -2.480 -3.152 1.00 . A A . 102 ILE HG22 1 1
18 35508 1 1 102 ILE HG23 H 8.820 -3.711 -1.950 1.00 . A A . 102 ILE HG23 1 1
18 35509 1 1 102 ILE N N 5.571 -4.402 -5.173 1.00 . A A . 102 ILE N 1 1
18 35510 1 1 102 ILE O O 7.194 -2.310 -5.682 1.00 . A A . 102 ILE O 1 1
18 35511 1 1 103 TRP C C 7.399 0.699 -3.404 1.00 . A A . 103 TRP C 1 1
18 35512 1 1 103 TRP CA C 6.658 0.038 -4.498 1.00 . A A . 103 TRP CA 1 1
18 35513 1 1 103 TRP CB C 5.537 0.974 -4.924 1.00 . A A . 103 TRP CB 1 1
18 35514 1 1 103 TRP CD1 C 4.907 -0.501 -6.905 1.00 . A A . 103 TRP CD1 1 1
18 35515 1 1 103 TRP CD2 C 3.395 1.008 -6.334 1.00 . A A . 103 TRP CD2 1 1
18 35516 1 1 103 TRP CE2 C 2.903 0.281 -7.418 1.00 . A A . 103 TRP CE2 1 1
18 35517 1 1 103 TRP CE3 C 2.628 2.026 -5.789 1.00 . A A . 103 TRP CE3 1 1
18 35518 1 1 103 TRP CG C 4.660 0.486 -6.016 1.00 . A A . 103 TRP CG 1 1
18 35519 1 1 103 TRP CH2 C 0.933 1.546 -7.425 1.00 . A A . 103 TRP CH2 1 1
18 35520 1 1 103 TRP CZ2 C 1.665 0.537 -7.973 1.00 . A A . 103 TRP CZ2 1 1
18 35521 1 1 103 TRP CZ3 C 1.402 2.292 -6.342 1.00 . A A . 103 TRP CZ3 1 1
18 35522 1 1 103 TRP H H 5.625 -1.358 -3.235 1.00 . A A . 103 TRP H 1 1
18 35523 1 1 103 TRP HA H 7.340 -0.084 -5.325 1.00 . A A . 103 TRP HA 1 1
18 35524 1 1 103 TRP HB2 H 4.908 1.171 -4.072 1.00 . A A . 103 TRP HB2 1 1
18 35525 1 1 103 TRP HB3 H 5.980 1.905 -5.244 1.00 . A A . 103 TRP HB3 1 1
18 35526 1 1 103 TRP HD1 H 5.811 -1.090 -6.907 1.00 . A A . 103 TRP HD1 1 1
18 35527 1 1 103 TRP HE1 H 3.811 -1.330 -8.456 1.00 . A A . 103 TRP HE1 1 1
18 35528 1 1 103 TRP HE3 H 3.009 2.575 -4.937 1.00 . A A . 103 TRP HE3 1 1
18 35529 1 1 103 TRP HH2 H -0.029 1.788 -7.839 1.00 . A A . 103 TRP HH2 1 1
18 35530 1 1 103 TRP HZ2 H 1.275 -0.040 -8.796 1.00 . A A . 103 TRP HZ2 1 1
18 35531 1 1 103 TRP HZ3 H 0.788 3.083 -5.939 1.00 . A A . 103 TRP HZ3 1 1
18 35532 1 1 103 TRP N N 6.183 -1.255 -4.045 1.00 . A A . 103 TRP N 1 1
18 35533 1 1 103 TRP NE1 N 3.852 -0.655 -7.740 1.00 . A A . 103 TRP NE1 1 1
18 35534 1 1 103 TRP O O 7.189 0.388 -2.224 1.00 . A A . 103 TRP O 1 1
18 35535 1 1 104 LYS C C 8.180 3.690 -2.736 1.00 . A A . 104 LYS C 1 1
18 35536 1 1 104 LYS CA C 8.894 2.382 -2.787 1.00 . A A . 104 LYS CA 1 1
18 35537 1 1 104 LYS CB C 10.371 2.685 -3.106 1.00 . A A . 104 LYS CB 1 1
18 35538 1 1 104 LYS CD C 12.262 4.248 -2.265 1.00 . A A . 104 LYS CD 1 1
18 35539 1 1 104 LYS CE C 12.716 5.009 -1.000 1.00 . A A . 104 LYS CE 1 1
18 35540 1 1 104 LYS CG C 11.032 3.405 -1.926 1.00 . A A . 104 LYS CG 1 1
18 35541 1 1 104 LYS H H 8.411 1.771 -4.716 1.00 . A A . 104 LYS H 1 1
18 35542 1 1 104 LYS HA H 8.824 1.883 -1.832 1.00 . A A . 104 LYS HA 1 1
18 35543 1 1 104 LYS HB2 H 10.881 1.756 -3.309 1.00 . A A . 104 LYS HB2 1 1
18 35544 1 1 104 LYS HB3 H 10.419 3.325 -3.975 1.00 . A A . 104 LYS HB3 1 1
18 35545 1 1 104 LYS HD2 H 13.058 3.603 -2.606 1.00 . A A . 104 LYS HD2 1 1
18 35546 1 1 104 LYS HD3 H 12.007 4.964 -3.034 1.00 . A A . 104 LYS HD3 1 1
18 35547 1 1 104 LYS HE2 H 11.879 5.576 -0.624 1.00 . A A . 104 LYS HE2 1 1
18 35548 1 1 104 LYS HE3 H 13.005 4.284 -0.255 1.00 . A A . 104 LYS HE3 1 1
18 35549 1 1 104 LYS HG2 H 10.301 4.046 -1.459 1.00 . A A . 104 LYS HG2 1 1
18 35550 1 1 104 LYS HG3 H 11.322 2.631 -1.230 1.00 . A A . 104 LYS HG3 1 1
18 35551 1 1 104 LYS HZ1 H 14.206 6.317 -0.324 1.00 . A A . 104 LYS HZ1 1 1
18 35552 1 1 104 LYS HZ2 H 13.599 6.751 -1.843 1.00 . A A . 104 LYS HZ2 1 1
18 35553 1 1 104 LYS HZ3 H 14.649 5.453 -1.678 1.00 . A A . 104 LYS HZ3 1 1
18 35554 1 1 104 LYS N N 8.245 1.606 -3.762 1.00 . A A . 104 LYS N 1 1
18 35555 1 1 104 LYS NZ N 13.844 5.952 -1.228 1.00 . A A . 104 LYS NZ 1 1
18 35556 1 1 104 LYS O O 8.113 4.402 -3.748 1.00 . A A . 104 LYS O 1 1
18 35557 1 1 105 ALA C C 8.307 6.176 -1.292 1.00 . A A . 105 ALA C 1 1
18 35558 1 1 105 ALA CA C 7.075 5.298 -1.410 1.00 . A A . 105 ALA CA 1 1
18 35559 1 1 105 ALA CB C 6.206 5.347 -0.167 1.00 . A A . 105 ALA CB 1 1
18 35560 1 1 105 ALA H H 7.484 3.294 -0.932 1.00 . A A . 105 ALA H 1 1
18 35561 1 1 105 ALA HA H 6.514 5.593 -2.286 1.00 . A A . 105 ALA HA 1 1
18 35562 1 1 105 ALA HB1 H 5.813 6.342 -0.035 1.00 . A A . 105 ALA HB1 1 1
18 35563 1 1 105 ALA HB2 H 6.799 5.079 0.694 1.00 . A A . 105 ALA HB2 1 1
18 35564 1 1 105 ALA HB3 H 5.389 4.648 -0.272 1.00 . A A . 105 ALA HB3 1 1
18 35565 1 1 105 ALA N N 7.582 3.981 -1.622 1.00 . A A . 105 ALA N 1 1
18 35566 1 1 105 ALA O O 9.108 6.005 -0.374 1.00 . A A . 105 ALA O 1 1
18 35567 1 1 106 LEU C C 9.878 8.807 -1.331 1.00 . A A . 106 LEU C 1 1
18 35568 1 1 106 LEU CA C 9.732 7.749 -2.397 1.00 . A A . 106 LEU CA 1 1
18 35569 1 1 106 LEU CB C 9.839 8.369 -3.798 1.00 . A A . 106 LEU CB 1 1
18 35570 1 1 106 LEU CD1 C 12.308 8.134 -4.229 1.00 . A A . 106 LEU CD1 1 1
18 35571 1 1 106 LEU CD2 C 10.990 9.894 -5.425 1.00 . A A . 106 LEU CD2 1 1
18 35572 1 1 106 LEU CG C 11.141 9.106 -4.135 1.00 . A A . 106 LEU CG 1 1
18 35573 1 1 106 LEU H H 7.821 7.135 -2.959 1.00 . A A . 106 LEU H 1 1
18 35574 1 1 106 LEU HA H 10.545 7.047 -2.290 1.00 . A A . 106 LEU HA 1 1
18 35575 1 1 106 LEU HB2 H 9.707 7.568 -4.513 1.00 . A A . 106 LEU HB2 1 1
18 35576 1 1 106 LEU HB3 H 9.018 9.059 -3.916 1.00 . A A . 106 LEU HB3 1 1
18 35577 1 1 106 LEU HD11 H 12.437 7.621 -3.287 1.00 . A A . 106 LEU HD11 1 1
18 35578 1 1 106 LEU HD12 H 13.209 8.678 -4.472 1.00 . A A . 106 LEU HD12 1 1
18 35579 1 1 106 LEU HD13 H 12.103 7.414 -5.008 1.00 . A A . 106 LEU HD13 1 1
18 35580 1 1 106 LEU HD21 H 10.751 9.222 -6.236 1.00 . A A . 106 LEU HD21 1 1
18 35581 1 1 106 LEU HD22 H 11.916 10.403 -5.643 1.00 . A A . 106 LEU HD22 1 1
18 35582 1 1 106 LEU HD23 H 10.198 10.620 -5.315 1.00 . A A . 106 LEU HD23 1 1
18 35583 1 1 106 LEU HG H 11.360 9.801 -3.337 1.00 . A A . 106 LEU HG 1 1
18 35584 1 1 106 LEU N N 8.516 7.008 -2.271 1.00 . A A . 106 LEU N 1 1
18 35585 1 1 106 LEU O O 9.362 9.921 -1.447 1.00 . A A . 106 LEU O 1 1
18 35586 1 1 107 SER C C 12.176 10.026 0.212 1.00 . A A . 107 SER C 1 1
18 35587 1 1 107 SER CA C 10.954 9.303 0.731 1.00 . A A . 107 SER CA 1 1
18 35588 1 1 107 SER CB C 11.283 8.471 1.955 1.00 . A A . 107 SER CB 1 1
18 35589 1 1 107 SER H H 10.719 7.469 -0.162 1.00 . A A . 107 SER H 1 1
18 35590 1 1 107 SER HA H 10.161 9.999 0.957 1.00 . A A . 107 SER HA 1 1
18 35591 1 1 107 SER HB2 H 12.172 7.886 1.767 1.00 . A A . 107 SER HB2 1 1
18 35592 1 1 107 SER HB3 H 11.442 9.113 2.808 1.00 . A A . 107 SER HB3 1 1
18 35593 1 1 107 SER HG H 9.412 8.173 2.312 1.00 . A A . 107 SER HG 1 1
18 35594 1 1 107 SER N N 10.545 8.424 -0.293 1.00 . A A . 107 SER N 1 1
18 35595 1 1 107 SER O O 13.134 9.381 -0.269 1.00 . A A . 107 SER O 1 1
18 35596 1 1 107 SER OG O 10.196 7.598 2.232 1.00 . A A . 107 SER OG 1 1
18 35597 1 1 108 VAL C C 14.375 12.176 0.629 1.00 . A A . 108 VAL C 1 1
18 35598 1 1 108 VAL CA C 13.178 12.136 -0.303 1.00 . A A . 108 VAL CA 1 1
18 35599 1 1 108 VAL CB C 12.702 13.571 -0.656 1.00 . A A . 108 VAL CB 1 1
18 35600 1 1 108 VAL CG1 C 11.711 13.525 -1.809 1.00 . A A . 108 VAL CG1 1 1
18 35601 1 1 108 VAL CG2 C 12.071 14.255 0.552 1.00 . A A . 108 VAL CG2 1 1
18 35602 1 1 108 VAL H H 11.360 11.755 0.675 1.00 . A A . 108 VAL H 1 1
18 35603 1 1 108 VAL HA H 13.500 11.657 -1.217 1.00 . A A . 108 VAL HA 1 1
18 35604 1 1 108 VAL HB H 13.561 14.144 -0.972 1.00 . A A . 108 VAL HB 1 1
18 35605 1 1 108 VAL HG11 H 11.388 14.527 -2.046 1.00 . A A . 108 VAL HG11 1 1
18 35606 1 1 108 VAL HG12 H 10.856 12.928 -1.523 1.00 . A A . 108 VAL HG12 1 1
18 35607 1 1 108 VAL HG13 H 12.182 13.084 -2.674 1.00 . A A . 108 VAL HG13 1 1
18 35608 1 1 108 VAL HG21 H 11.739 15.245 0.275 1.00 . A A . 108 VAL HG21 1 1
18 35609 1 1 108 VAL HG22 H 12.800 14.324 1.346 1.00 . A A . 108 VAL HG22 1 1
18 35610 1 1 108 VAL HG23 H 11.225 13.675 0.890 1.00 . A A . 108 VAL HG23 1 1
18 35611 1 1 108 VAL N N 12.120 11.323 0.231 1.00 . A A . 108 VAL N 1 1
18 35612 1 1 108 VAL O O 14.256 11.921 1.840 1.00 . A A . 108 VAL O 1 1
18 35613 1 1 109 GLY C C 17.905 12.485 -0.039 1.00 . A A . 109 GLY C 1 1
18 35614 1 1 109 GLY CA C 16.706 12.541 0.847 1.00 . A A . 109 GLY CA 1 1
18 35615 1 1 109 GLY H H 15.562 12.594 -0.894 1.00 . A A . 109 GLY H 1 1
18 35616 1 1 109 GLY HA2 H 16.707 13.471 1.398 1.00 . A A . 109 GLY HA2 1 1
18 35617 1 1 109 GLY HA3 H 16.744 11.715 1.541 1.00 . A A . 109 GLY HA3 1 1
18 35618 1 1 109 GLY N N 15.511 12.457 0.076 1.00 . A A . 109 GLY N 1 1
18 35619 1 1 109 GLY O O 17.921 11.729 -1.017 1.00 . A A . 109 GLY O 1 1
18 35620 1 1 110 GLU C C 21.080 12.297 -0.009 1.00 . A A . 110 GLU C 1 1
18 35621 1 1 110 GLU CA C 20.086 13.342 -0.509 1.00 . A A . 110 GLU CA 1 1
18 35622 1 1 110 GLU CB C 20.687 14.747 -0.411 1.00 . A A . 110 GLU CB 1 1
18 35623 1 1 110 GLU CD C 19.272 15.736 -2.275 1.00 . A A . 110 GLU CD 1 1
18 35624 1 1 110 GLU CG C 19.726 15.861 -0.837 1.00 . A A . 110 GLU CG 1 1
18 35625 1 1 110 GLU H H 18.794 13.854 1.059 1.00 . A A . 110 GLU H 1 1
18 35626 1 1 110 GLU HA H 19.833 13.142 -1.539 1.00 . A A . 110 GLU HA 1 1
18 35627 1 1 110 GLU HB2 H 20.985 14.927 0.612 1.00 . A A . 110 GLU HB2 1 1
18 35628 1 1 110 GLU HB3 H 21.561 14.796 -1.042 1.00 . A A . 110 GLU HB3 1 1
18 35629 1 1 110 GLU HG2 H 18.852 15.824 -0.203 1.00 . A A . 110 GLU HG2 1 1
18 35630 1 1 110 GLU HG3 H 20.219 16.813 -0.708 1.00 . A A . 110 GLU HG3 1 1
18 35631 1 1 110 GLU N N 18.880 13.277 0.270 1.00 . A A . 110 GLU N 1 1
18 35632 1 1 110 GLU O O 21.011 11.880 1.161 1.00 . A A . 110 GLU O 1 1
18 35633 1 1 110 GLU OE1 O 18.269 15.052 -2.546 1.00 . A A . 110 GLU OE1 1 1
18 35634 1 1 110 GLU OE2 O 19.918 16.320 -3.167 1.00 . A A . 110 GLU OE2 1 1
18 35635 1 1 111 THR C C 22.440 9.431 -0.527 1.00 . A A . 111 THR C 1 1
18 35636 1 1 111 THR CA C 23.019 10.882 -0.601 1.00 . A A . 111 THR CA 1 1
18 35637 1 1 111 THR CB C 23.828 11.297 0.680 1.00 . A A . 111 THR CB 1 1
18 35638 1 1 111 THR CG2 C 25.141 10.523 0.780 1.00 . A A . 111 THR CG2 1 1
18 35639 1 1 111 THR H H 21.916 12.191 -1.822 1.00 . A A . 111 THR H 1 1
18 35640 1 1 111 THR HA H 23.683 10.895 -1.452 1.00 . A A . 111 THR HA 1 1
18 35641 1 1 111 THR HB H 23.228 11.126 1.561 1.00 . A A . 111 THR HB 1 1
18 35642 1 1 111 THR HG1 H 24.197 13.063 1.468 1.00 . A A . 111 THR HG1 1 1
18 35643 1 1 111 THR HG21 H 24.935 9.465 0.830 1.00 . A A . 111 THR HG21 1 1
18 35644 1 1 111 THR HG22 H 25.673 10.830 1.668 1.00 . A A . 111 THR HG22 1 1
18 35645 1 1 111 THR HG23 H 25.746 10.732 -0.090 1.00 . A A . 111 THR HG23 1 1
18 35646 1 1 111 THR N N 21.967 11.857 -0.899 1.00 . A A . 111 THR N 1 1
18 35647 1 1 111 THR O O 22.994 8.524 0.110 1.00 . A A . 111 THR O 1 1
18 35648 1 1 111 THR OG1 O 24.163 12.703 0.570 1.00 . A A . 111 THR OG1 1 1
18 35649 1 1 112 LEU C C 20.849 7.489 -2.825 1.00 . A A . 112 LEU C 1 1
18 35650 1 1 112 LEU CA C 20.751 7.901 -1.368 1.00 . A A . 112 LEU CA 1 1
18 35651 1 1 112 LEU CB C 19.259 7.843 -0.923 1.00 . A A . 112 LEU CB 1 1
18 35652 1 1 112 LEU CD1 C 19.670 6.730 1.312 1.00 . A A . 112 LEU CD1 1 1
18 35653 1 1 112 LEU CD2 C 19.207 9.197 1.225 1.00 . A A . 112 LEU CD2 1 1
18 35654 1 1 112 LEU CG C 18.937 7.848 0.586 1.00 . A A . 112 LEU CG 1 1
18 35655 1 1 112 LEU H H 20.925 9.981 -1.690 1.00 . A A . 112 LEU H 1 1
18 35656 1 1 112 LEU HA H 21.338 7.227 -0.762 1.00 . A A . 112 LEU HA 1 1
18 35657 1 1 112 LEU HB2 H 18.758 8.695 -1.357 1.00 . A A . 112 LEU HB2 1 1
18 35658 1 1 112 LEU HB3 H 18.827 6.953 -1.357 1.00 . A A . 112 LEU HB3 1 1
18 35659 1 1 112 LEU HD11 H 19.393 6.738 2.354 1.00 . A A . 112 LEU HD11 1 1
18 35660 1 1 112 LEU HD12 H 20.735 6.880 1.225 1.00 . A A . 112 LEU HD12 1 1
18 35661 1 1 112 LEU HD13 H 19.402 5.779 0.876 1.00 . A A . 112 LEU HD13 1 1
18 35662 1 1 112 LEU HD21 H 18.958 9.157 2.275 1.00 . A A . 112 LEU HD21 1 1
18 35663 1 1 112 LEU HD22 H 18.603 9.951 0.742 1.00 . A A . 112 LEU HD22 1 1
18 35664 1 1 112 LEU HD23 H 20.250 9.450 1.110 1.00 . A A . 112 LEU HD23 1 1
18 35665 1 1 112 LEU HG H 17.883 7.628 0.690 1.00 . A A . 112 LEU HG 1 1
18 35666 1 1 112 LEU N N 21.341 9.224 -1.224 1.00 . A A . 112 LEU N 1 1
18 35667 1 1 112 LEU O O 20.591 8.313 -3.705 1.00 . A A . 112 LEU O 1 1
18 35668 1 1 113 PRO C C 19.923 5.656 -5.142 1.00 . A A . 113 PRO C 1 1
18 35669 1 1 113 PRO CA C 21.319 5.768 -4.514 1.00 . A A . 113 PRO CA 1 1
18 35670 1 1 113 PRO CB C 21.962 4.375 -4.393 1.00 . A A . 113 PRO CB 1 1
18 35671 1 1 113 PRO CD C 21.640 5.197 -2.174 1.00 . A A . 113 PRO CD 1 1
18 35672 1 1 113 PRO CG C 22.513 4.312 -3.006 1.00 . A A . 113 PRO CG 1 1
18 35673 1 1 113 PRO HA H 21.933 6.416 -5.121 1.00 . A A . 113 PRO HA 1 1
18 35674 1 1 113 PRO HB2 H 21.208 3.617 -4.550 1.00 . A A . 113 PRO HB2 1 1
18 35675 1 1 113 PRO HB3 H 22.743 4.269 -5.131 1.00 . A A . 113 PRO HB3 1 1
18 35676 1 1 113 PRO HD2 H 20.784 4.650 -1.809 1.00 . A A . 113 PRO HD2 1 1
18 35677 1 1 113 PRO HD3 H 22.214 5.608 -1.357 1.00 . A A . 113 PRO HD3 1 1
18 35678 1 1 113 PRO HG2 H 22.483 3.297 -2.635 1.00 . A A . 113 PRO HG2 1 1
18 35679 1 1 113 PRO HG3 H 23.529 4.678 -3.002 1.00 . A A . 113 PRO HG3 1 1
18 35680 1 1 113 PRO N N 21.240 6.242 -3.127 1.00 . A A . 113 PRO N 1 1
18 35681 1 1 113 PRO O O 18.912 5.647 -4.431 1.00 . A A . 113 PRO O 1 1
18 35682 1 1 114 ALA C C 18.002 4.075 -6.881 1.00 . A A . 114 ALA C 1 1
18 35683 1 1 114 ALA CA C 18.571 5.460 -7.140 1.00 . A A . 114 ALA CA 1 1
18 35684 1 1 114 ALA CB C 18.702 5.733 -8.627 1.00 . A A . 114 ALA CB 1 1
18 35685 1 1 114 ALA H H 20.681 5.644 -6.984 1.00 . A A . 114 ALA H 1 1
18 35686 1 1 114 ALA HA H 17.900 6.186 -6.703 1.00 . A A . 114 ALA HA 1 1
18 35687 1 1 114 ALA HB1 H 19.099 6.726 -8.774 1.00 . A A . 114 ALA HB1 1 1
18 35688 1 1 114 ALA HB2 H 17.732 5.662 -9.098 1.00 . A A . 114 ALA HB2 1 1
18 35689 1 1 114 ALA HB3 H 19.372 5.015 -9.072 1.00 . A A . 114 ALA HB3 1 1
18 35690 1 1 114 ALA N N 19.852 5.596 -6.461 1.00 . A A . 114 ALA N 1 1
18 35691 1 1 114 ALA O O 16.789 3.904 -6.697 1.00 . A A . 114 ALA O 1 1
18 35692 1 1 115 ARG C C 18.825 1.572 -5.039 1.00 . A A . 115 ARG C 1 1
18 35693 1 1 115 ARG CA C 18.454 1.769 -6.482 1.00 . A A . 115 ARG CA 1 1
18 35694 1 1 115 ARG CB C 19.032 0.640 -7.362 1.00 . A A . 115 ARG CB 1 1
18 35695 1 1 115 ARG CD C 21.036 -0.641 -8.157 1.00 . A A . 115 ARG CD 1 1
18 35696 1 1 115 ARG CG C 20.544 0.594 -7.435 1.00 . A A . 115 ARG CG 1 1
18 35697 1 1 115 ARG CZ C 23.340 -1.548 -7.942 1.00 . A A . 115 ARG CZ 1 1
18 35698 1 1 115 ARG H H 19.801 3.256 -7.113 1.00 . A A . 115 ARG H 1 1
18 35699 1 1 115 ARG HA H 17.376 1.758 -6.543 1.00 . A A . 115 ARG HA 1 1
18 35700 1 1 115 ARG HB2 H 18.691 -0.299 -6.953 1.00 . A A . 115 ARG HB2 1 1
18 35701 1 1 115 ARG HB3 H 18.638 0.744 -8.361 1.00 . A A . 115 ARG HB3 1 1
18 35702 1 1 115 ARG HD2 H 20.761 -1.516 -7.588 1.00 . A A . 115 ARG HD2 1 1
18 35703 1 1 115 ARG HD3 H 20.578 -0.688 -9.134 1.00 . A A . 115 ARG HD3 1 1
18 35704 1 1 115 ARG HE H 22.806 0.227 -8.740 1.00 . A A . 115 ARG HE 1 1
18 35705 1 1 115 ARG HG2 H 20.895 1.462 -7.970 1.00 . A A . 115 ARG HG2 1 1
18 35706 1 1 115 ARG HG3 H 20.945 0.599 -6.433 1.00 . A A . 115 ARG HG3 1 1
18 35707 1 1 115 ARG HH11 H 21.944 -2.874 -7.182 1.00 . A A . 115 ARG HH11 1 1
18 35708 1 1 115 ARG HH12 H 23.544 -3.391 -7.057 1.00 . A A . 115 ARG HH12 1 1
18 35709 1 1 115 ARG HH21 H 24.974 -0.526 -8.591 1.00 . A A . 115 ARG HH21 1 1
18 35710 1 1 115 ARG HH22 H 25.319 -2.038 -7.871 1.00 . A A . 115 ARG HH22 1 1
18 35711 1 1 115 ARG N N 18.863 3.085 -6.874 1.00 . A A . 115 ARG N 1 1
18 35712 1 1 115 ARG NE N 22.482 -0.600 -8.314 1.00 . A A . 115 ARG NE 1 1
18 35713 1 1 115 ARG NH1 N 22.916 -2.673 -7.364 1.00 . A A . 115 ARG NH1 1 1
18 35714 1 1 115 ARG NH2 N 24.632 -1.364 -8.155 1.00 . A A . 115 ARG NH2 1 1
18 35715 1 1 115 ARG O O 19.977 1.730 -4.647 1.00 . A A . 115 ARG O 1 1
18 35716 1 1 116 GLU C C 17.457 -0.247 -2.526 1.00 . A A . 116 GLU C 1 1
18 35717 1 1 116 GLU CA C 18.038 1.088 -2.854 1.00 . A A . 116 GLU CA 1 1
18 35718 1 1 116 GLU CB C 17.283 2.152 -2.071 1.00 . A A . 116 GLU CB 1 1
18 35719 1 1 116 GLU CD C 16.657 4.511 -1.836 1.00 . A A . 116 GLU CD 1 1
18 35720 1 1 116 GLU CG C 17.681 3.567 -2.357 1.00 . A A . 116 GLU CG 1 1
18 35721 1 1 116 GLU H H 16.959 1.198 -4.650 1.00 . A A . 116 GLU H 1 1
18 35722 1 1 116 GLU HA H 19.088 1.128 -2.606 1.00 . A A . 116 GLU HA 1 1
18 35723 1 1 116 GLU HB2 H 16.229 2.072 -2.289 1.00 . A A . 116 GLU HB2 1 1
18 35724 1 1 116 GLU HB3 H 17.430 1.964 -1.017 1.00 . A A . 116 GLU HB3 1 1
18 35725 1 1 116 GLU HG2 H 18.629 3.777 -1.885 1.00 . A A . 116 GLU HG2 1 1
18 35726 1 1 116 GLU HG3 H 17.766 3.702 -3.426 1.00 . A A . 116 GLU HG3 1 1
18 35727 1 1 116 GLU N N 17.851 1.294 -4.259 1.00 . A A . 116 GLU N 1 1
18 35728 1 1 116 GLU O O 18.157 -1.233 -2.337 1.00 . A A . 116 GLU O 1 1
18 35729 1 1 116 GLU OE1 O 16.619 4.768 -0.630 1.00 . A A . 116 GLU OE1 1 1
18 35730 1 1 116 GLU OE2 O 15.801 4.967 -2.627 1.00 . A A . 116 GLU OE2 1 1
18 35731 1 1 117 PHE C C 15.270 -2.134 -3.594 1.00 . A A . 117 PHE C 1 1
18 35732 1 1 117 PHE CA C 15.421 -1.447 -2.283 1.00 . A A . 117 PHE CA 1 1
18 35733 1 1 117 PHE CB C 14.056 -1.082 -1.698 1.00 . A A . 117 PHE CB 1 1
18 35734 1 1 117 PHE CD1 C 14.277 -0.905 0.774 1.00 . A A . 117 PHE CD1 1 1
18 35735 1 1 117 PHE CD2 C 14.124 1.110 -0.465 1.00 . A A . 117 PHE CD2 1 1
18 35736 1 1 117 PHE CE1 C 14.381 -0.183 1.946 1.00 . A A . 117 PHE CE1 1 1
18 35737 1 1 117 PHE CE2 C 14.232 1.841 0.700 1.00 . A A . 117 PHE CE2 1 1
18 35738 1 1 117 PHE CG C 14.148 -0.276 -0.435 1.00 . A A . 117 PHE CG 1 1
18 35739 1 1 117 PHE CZ C 14.360 1.189 1.906 1.00 . A A . 117 PHE CZ 1 1
18 35740 1 1 117 PHE H H 15.658 0.537 -2.739 1.00 . A A . 117 PHE H 1 1
18 35741 1 1 117 PHE HA H 15.961 -2.073 -1.589 1.00 . A A . 117 PHE HA 1 1
18 35742 1 1 117 PHE HB2 H 13.503 -0.501 -2.420 1.00 . A A . 117 PHE HB2 1 1
18 35743 1 1 117 PHE HB3 H 13.512 -1.987 -1.479 1.00 . A A . 117 PHE HB3 1 1
18 35744 1 1 117 PHE HD1 H 14.295 -1.986 0.794 1.00 . A A . 117 PHE HD1 1 1
18 35745 1 1 117 PHE HD2 H 14.024 1.618 -1.412 1.00 . A A . 117 PHE HD2 1 1
18 35746 1 1 117 PHE HE1 H 14.482 -0.698 2.890 1.00 . A A . 117 PHE HE1 1 1
18 35747 1 1 117 PHE HE2 H 14.215 2.920 0.672 1.00 . A A . 117 PHE HE2 1 1
18 35748 1 1 117 PHE HZ H 14.444 1.755 2.822 1.00 . A A . 117 PHE HZ 1 1
18 35749 1 1 117 PHE N N 16.161 -0.277 -2.534 1.00 . A A . 117 PHE N 1 1
18 35750 1 1 117 PHE O O 14.528 -1.671 -4.462 1.00 . A A . 117 PHE O 1 1
18 35751 1 1 118 GLN C C 14.804 -4.662 -5.197 1.00 . A A . 118 GLN C 1 1
18 35752 1 1 118 GLN CA C 16.011 -3.848 -5.016 1.00 . A A . 118 GLN CA 1 1
18 35753 1 1 118 GLN CB C 17.259 -4.610 -5.352 1.00 . A A . 118 GLN CB 1 1
18 35754 1 1 118 GLN CD C 19.487 -4.538 -6.546 1.00 . A A . 118 GLN CD 1 1
18 35755 1 1 118 GLN CG C 18.227 -3.788 -6.169 1.00 . A A . 118 GLN CG 1 1
18 35756 1 1 118 GLN H H 16.658 -3.433 -3.074 1.00 . A A . 118 GLN H 1 1
18 35757 1 1 118 GLN HA H 15.924 -3.058 -5.747 1.00 . A A . 118 GLN HA 1 1
18 35758 1 1 118 GLN HB2 H 17.736 -4.935 -4.439 1.00 . A A . 118 GLN HB2 1 1
18 35759 1 1 118 GLN HB3 H 16.958 -5.466 -5.936 1.00 . A A . 118 GLN HB3 1 1
18 35760 1 1 118 GLN HE21 H 18.505 -6.260 -6.589 1.00 . A A . 118 GLN HE21 1 1
18 35761 1 1 118 GLN HE22 H 20.192 -6.343 -6.920 1.00 . A A . 118 GLN HE22 1 1
18 35762 1 1 118 GLN HG2 H 17.696 -3.525 -7.075 1.00 . A A . 118 GLN HG2 1 1
18 35763 1 1 118 GLN HG3 H 18.481 -2.892 -5.623 1.00 . A A . 118 GLN HG3 1 1
18 35764 1 1 118 GLN N N 16.051 -3.151 -3.789 1.00 . A A . 118 GLN N 1 1
18 35765 1 1 118 GLN NE2 N 19.382 -5.834 -6.709 1.00 . A A . 118 GLN NE2 1 1
18 35766 1 1 118 GLN O O 14.323 -5.340 -4.281 1.00 . A A . 118 GLN O 1 1
18 35767 1 1 118 GLN OE1 O 20.552 -3.940 -6.704 1.00 . A A . 118 GLN OE1 1 1
18 35768 1 1 119 HIS C C 11.904 -4.481 -6.427 1.00 . A A . 119 HIS C 1 1
18 35769 1 1 119 HIS CA C 13.162 -5.176 -6.864 1.00 . A A . 119 HIS CA 1 1
18 35770 1 1 119 HIS CB C 13.123 -6.706 -6.695 1.00 . A A . 119 HIS CB 1 1
18 35771 1 1 119 HIS CD2 C 13.944 -7.285 -9.067 1.00 . A A . 119 HIS CD2 1 1
18 35772 1 1 119 HIS CE1 C 15.373 -8.827 -8.593 1.00 . A A . 119 HIS CE1 1 1
18 35773 1 1 119 HIS CG C 13.948 -7.417 -7.719 1.00 . A A . 119 HIS CG 1 1
18 35774 1 1 119 HIS H H 14.786 -3.935 -6.995 1.00 . A A . 119 HIS H 1 1
18 35775 1 1 119 HIS HA H 13.302 -4.969 -7.915 1.00 . A A . 119 HIS HA 1 1
18 35776 1 1 119 HIS HB2 H 13.503 -6.963 -5.717 1.00 . A A . 119 HIS HB2 1 1
18 35777 1 1 119 HIS HB3 H 12.102 -7.045 -6.787 1.00 . A A . 119 HIS HB3 1 1
18 35778 1 1 119 HIS HD1 H 15.107 -8.740 -6.545 1.00 . A A . 119 HIS HD1 1 1
18 35779 1 1 119 HIS HD2 H 13.336 -6.595 -9.634 1.00 . A A . 119 HIS HD2 1 1
18 35780 1 1 119 HIS HE1 H 16.118 -9.603 -8.677 1.00 . A A . 119 HIS HE1 1 1
18 35781 1 1 119 HIS N N 14.322 -4.545 -6.384 1.00 . A A . 119 HIS N 1 1
18 35782 1 1 119 HIS ND1 N 14.860 -8.400 -7.441 1.00 . A A . 119 HIS ND1 1 1
18 35783 1 1 119 HIS NE2 N 14.847 -8.180 -9.620 1.00 . A A . 119 HIS NE2 1 1
18 35784 1 1 119 HIS O O 10.868 -5.116 -6.181 1.00 . A A . 119 HIS O 1 1
18 35785 1 1 120 VAL C C 10.184 -2.295 -7.561 1.00 . A A . 120 VAL C 1 1
18 35786 1 1 120 VAL CA C 10.753 -2.429 -6.172 1.00 . A A . 120 VAL CA 1 1
18 35787 1 1 120 VAL CB C 10.839 -1.031 -5.457 1.00 . A A . 120 VAL CB 1 1
18 35788 1 1 120 VAL CG1 C 11.334 -1.156 -4.042 1.00 . A A . 120 VAL CG1 1 1
18 35789 1 1 120 VAL CG2 C 11.644 -0.002 -6.232 1.00 . A A . 120 VAL CG2 1 1
18 35790 1 1 120 VAL H H 12.856 -2.731 -6.322 1.00 . A A . 120 VAL H 1 1
18 35791 1 1 120 VAL HA H 10.081 -3.084 -5.634 1.00 . A A . 120 VAL HA 1 1
18 35792 1 1 120 VAL HB H 9.820 -0.676 -5.384 1.00 . A A . 120 VAL HB 1 1
18 35793 1 1 120 VAL HG11 H 12.295 -1.647 -4.043 1.00 . A A . 120 VAL HG11 1 1
18 35794 1 1 120 VAL HG12 H 10.626 -1.725 -3.457 1.00 . A A . 120 VAL HG12 1 1
18 35795 1 1 120 VAL HG13 H 11.440 -0.173 -3.609 1.00 . A A . 120 VAL HG13 1 1
18 35796 1 1 120 VAL HG21 H 11.127 0.206 -7.159 1.00 . A A . 120 VAL HG21 1 1
18 35797 1 1 120 VAL HG22 H 12.639 -0.373 -6.425 1.00 . A A . 120 VAL HG22 1 1
18 35798 1 1 120 VAL HG23 H 11.697 0.897 -5.634 1.00 . A A . 120 VAL HG23 1 1
18 35799 1 1 120 VAL N N 11.975 -3.167 -6.306 1.00 . A A . 120 VAL N 1 1
18 35800 1 1 120 VAL O O 10.923 -2.086 -8.542 1.00 . A A . 120 VAL O 1 1
18 35801 1 1 121 ASP C C 8.178 -1.109 -9.572 1.00 . A A . 121 ASP C 1 1
18 35802 1 1 121 ASP CA C 8.247 -2.488 -8.954 1.00 . A A . 121 ASP CA 1 1
18 35803 1 1 121 ASP CB C 6.857 -3.091 -8.800 1.00 . A A . 121 ASP CB 1 1
18 35804 1 1 121 ASP CG C 5.983 -2.926 -10.018 1.00 . A A . 121 ASP CG 1 1
18 35805 1 1 121 ASP H H 8.416 -2.550 -6.814 1.00 . A A . 121 ASP H 1 1
18 35806 1 1 121 ASP HA H 8.823 -3.125 -9.609 1.00 . A A . 121 ASP HA 1 1
18 35807 1 1 121 ASP HB2 H 6.956 -4.148 -8.602 1.00 . A A . 121 ASP HB2 1 1
18 35808 1 1 121 ASP HB3 H 6.366 -2.632 -7.956 1.00 . A A . 121 ASP HB3 1 1
18 35809 1 1 121 ASP N N 8.925 -2.469 -7.660 1.00 . A A . 121 ASP N 1 1
18 35810 1 1 121 ASP O O 8.545 -0.912 -10.730 1.00 . A A . 121 ASP O 1 1
18 35811 1 1 121 ASP OD1 O 6.239 -3.576 -11.041 1.00 . A A . 121 ASP OD1 1 1
18 35812 1 1 121 ASP OD2 O 5.024 -2.150 -9.958 1.00 . A A . 121 ASP OD2 1 1
18 35813 1 1 122 LYS C C 7.813 2.049 -7.968 1.00 . A A . 122 LYS C 1 1
18 35814 1 1 122 LYS CA C 7.578 1.203 -9.178 1.00 . A A . 122 LYS CA 1 1
18 35815 1 1 122 LYS CB C 6.139 1.474 -9.743 1.00 . A A . 122 LYS CB 1 1
18 35816 1 1 122 LYS CD C 4.542 1.278 -11.692 1.00 . A A . 122 LYS CD 1 1
18 35817 1 1 122 LYS CE C 3.388 0.572 -11.038 1.00 . A A . 122 LYS CE 1 1
18 35818 1 1 122 LYS CG C 5.858 0.830 -11.100 1.00 . A A . 122 LYS CG 1 1
18 35819 1 1 122 LYS H H 7.623 -0.369 -7.829 1.00 . A A . 122 LYS H 1 1
18 35820 1 1 122 LYS HA H 8.316 1.438 -9.931 1.00 . A A . 122 LYS HA 1 1
18 35821 1 1 122 LYS HB2 H 5.401 1.108 -9.040 1.00 . A A . 122 LYS HB2 1 1
18 35822 1 1 122 LYS HB3 H 5.985 2.538 -9.836 1.00 . A A . 122 LYS HB3 1 1
18 35823 1 1 122 LYS HD2 H 4.431 2.343 -11.549 1.00 . A A . 122 LYS HD2 1 1
18 35824 1 1 122 LYS HD3 H 4.539 1.053 -12.748 1.00 . A A . 122 LYS HD3 1 1
18 35825 1 1 122 LYS HE2 H 3.621 0.593 -9.984 1.00 . A A . 122 LYS HE2 1 1
18 35826 1 1 122 LYS HE3 H 2.456 1.073 -11.247 1.00 . A A . 122 LYS HE3 1 1
18 35827 1 1 122 LYS HG2 H 6.655 1.007 -11.802 1.00 . A A . 122 LYS HG2 1 1
18 35828 1 1 122 LYS HG3 H 5.760 -0.228 -10.901 1.00 . A A . 122 LYS HG3 1 1
18 35829 1 1 122 LYS HZ1 H 2.440 -1.291 -11.062 1.00 . A A . 122 LYS HZ1 1 1
18 35830 1 1 122 LYS HZ2 H 4.120 -1.378 -10.996 1.00 . A A . 122 LYS HZ2 1 1
18 35831 1 1 122 LYS HZ3 H 3.344 -0.971 -12.444 1.00 . A A . 122 LYS HZ3 1 1
18 35832 1 1 122 LYS N N 7.767 -0.169 -8.778 1.00 . A A . 122 LYS N 1 1
18 35833 1 1 122 LYS NZ N 3.316 -0.852 -11.413 1.00 . A A . 122 LYS NZ 1 1
18 35834 1 1 122 LYS O O 7.856 1.520 -6.853 1.00 . A A . 122 LYS O 1 1
18 35835 1 1 123 TYR C C 6.938 5.099 -7.053 1.00 . A A . 123 TYR C 1 1
18 35836 1 1 123 TYR CA C 8.126 4.173 -7.027 1.00 . A A . 123 TYR CA 1 1
18 35837 1 1 123 TYR CB C 9.465 4.930 -6.942 1.00 . A A . 123 TYR CB 1 1
18 35838 1 1 123 TYR CD1 C 10.081 5.644 -9.238 1.00 . A A . 123 TYR CD1 1 1
18 35839 1 1 123 TYR CD2 C 9.408 7.293 -7.691 1.00 . A A . 123 TYR CD2 1 1
18 35840 1 1 123 TYR CE1 C 10.248 6.597 -10.193 1.00 . A A . 123 TYR CE1 1 1
18 35841 1 1 123 TYR CE2 C 9.566 8.257 -8.630 1.00 . A A . 123 TYR CE2 1 1
18 35842 1 1 123 TYR CG C 9.659 5.973 -7.979 1.00 . A A . 123 TYR CG 1 1
18 35843 1 1 123 TYR CZ C 9.991 7.911 -9.889 1.00 . A A . 123 TYR CZ 1 1
18 35844 1 1 123 TYR H H 8.124 3.665 -9.060 1.00 . A A . 123 TYR H 1 1
18 35845 1 1 123 TYR HA H 8.009 3.569 -6.145 1.00 . A A . 123 TYR HA 1 1
18 35846 1 1 123 TYR HB2 H 9.533 5.416 -5.980 1.00 . A A . 123 TYR HB2 1 1
18 35847 1 1 123 TYR HB3 H 10.270 4.215 -7.024 1.00 . A A . 123 TYR HB3 1 1
18 35848 1 1 123 TYR HD1 H 10.278 4.607 -9.467 1.00 . A A . 123 TYR HD1 1 1
18 35849 1 1 123 TYR HD2 H 9.076 7.560 -6.699 1.00 . A A . 123 TYR HD2 1 1
18 35850 1 1 123 TYR HE1 H 10.580 6.293 -11.172 1.00 . A A . 123 TYR HE1 1 1
18 35851 1 1 123 TYR HE2 H 9.355 9.275 -8.349 1.00 . A A . 123 TYR HE2 1 1
18 35852 1 1 123 TYR HH H 10.623 9.623 -10.453 1.00 . A A . 123 TYR HH 1 1
18 35853 1 1 123 TYR N N 8.039 3.303 -8.151 1.00 . A A . 123 TYR N 1 1
18 35854 1 1 123 TYR O O 6.400 5.413 -8.125 1.00 . A A . 123 TYR O 1 1
18 35855 1 1 123 TYR OH O 10.145 8.885 -10.859 1.00 . A A . 123 TYR OH 1 1
18 35856 1 1 124 VAL C C 5.779 7.429 -4.792 1.00 . A A . 124 VAL C 1 1
18 35857 1 1 124 VAL CA C 5.369 6.346 -5.773 1.00 . A A . 124 VAL CA 1 1
18 35858 1 1 124 VAL CB C 4.143 5.497 -5.282 1.00 . A A . 124 VAL CB 1 1
18 35859 1 1 124 VAL CG1 C 4.392 4.853 -3.932 1.00 . A A . 124 VAL CG1 1 1
18 35860 1 1 124 VAL CG2 C 2.818 6.253 -5.302 1.00 . A A . 124 VAL CG2 1 1
18 35861 1 1 124 VAL H H 6.996 5.227 -5.106 1.00 . A A . 124 VAL H 1 1
18 35862 1 1 124 VAL HA H 5.153 6.791 -6.734 1.00 . A A . 124 VAL HA 1 1
18 35863 1 1 124 VAL HB H 4.077 4.691 -5.995 1.00 . A A . 124 VAL HB 1 1
18 35864 1 1 124 VAL HG11 H 4.604 5.620 -3.201 1.00 . A A . 124 VAL HG11 1 1
18 35865 1 1 124 VAL HG12 H 5.229 4.172 -4.009 1.00 . A A . 124 VAL HG12 1 1
18 35866 1 1 124 VAL HG13 H 3.514 4.303 -3.631 1.00 . A A . 124 VAL HG13 1 1
18 35867 1 1 124 VAL HG21 H 2.664 6.693 -6.276 1.00 . A A . 124 VAL HG21 1 1
18 35868 1 1 124 VAL HG22 H 2.849 7.030 -4.554 1.00 . A A . 124 VAL HG22 1 1
18 35869 1 1 124 VAL HG23 H 2.009 5.569 -5.084 1.00 . A A . 124 VAL HG23 1 1
18 35870 1 1 124 VAL N N 6.510 5.491 -5.921 1.00 . A A . 124 VAL N 1 1
18 35871 1 1 124 VAL O O 6.905 7.405 -4.333 1.00 . A A . 124 VAL O 1 1
18 35872 1 1 125 LEU C C 5.308 8.872 -2.133 1.00 . A A . 125 LEU C 1 1
18 35873 1 1 125 LEU CA C 5.291 9.422 -3.553 1.00 . A A . 125 LEU CA 1 1
18 35874 1 1 125 LEU CB C 4.365 10.664 -3.628 1.00 . A A . 125 LEU CB 1 1
18 35875 1 1 125 LEU CD1 C 2.284 11.828 -2.878 1.00 . A A . 125 LEU CD1 1 1
18 35876 1 1 125 LEU CD2 C 2.075 9.902 -4.395 1.00 . A A . 125 LEU CD2 1 1
18 35877 1 1 125 LEU CG C 2.879 10.485 -3.242 1.00 . A A . 125 LEU CG 1 1
18 35878 1 1 125 LEU H H 4.038 8.303 -4.896 1.00 . A A . 125 LEU H 1 1
18 35879 1 1 125 LEU HA H 6.302 9.717 -3.798 1.00 . A A . 125 LEU HA 1 1
18 35880 1 1 125 LEU HB2 H 4.780 11.423 -2.982 1.00 . A A . 125 LEU HB2 1 1
18 35881 1 1 125 LEU HB3 H 4.404 11.035 -4.641 1.00 . A A . 125 LEU HB3 1 1
18 35882 1 1 125 LEU HD11 H 2.833 12.257 -2.054 1.00 . A A . 125 LEU HD11 1 1
18 35883 1 1 125 LEU HD12 H 1.252 11.695 -2.589 1.00 . A A . 125 LEU HD12 1 1
18 35884 1 1 125 LEU HD13 H 2.339 12.486 -3.732 1.00 . A A . 125 LEU HD13 1 1
18 35885 1 1 125 LEU HD21 H 1.044 9.796 -4.090 1.00 . A A . 125 LEU HD21 1 1
18 35886 1 1 125 LEU HD22 H 2.468 8.938 -4.674 1.00 . A A . 125 LEU HD22 1 1
18 35887 1 1 125 LEU HD23 H 2.126 10.568 -5.244 1.00 . A A . 125 LEU HD23 1 1
18 35888 1 1 125 LEU HG H 2.795 9.824 -2.392 1.00 . A A . 125 LEU HG 1 1
18 35889 1 1 125 LEU N N 4.927 8.364 -4.493 1.00 . A A . 125 LEU N 1 1
18 35890 1 1 125 LEU O O 4.788 7.781 -1.885 1.00 . A A . 125 LEU O 1 1
18 35891 1 1 126 ASP C C 4.558 9.228 0.735 1.00 . A A . 126 ASP C 1 1
18 35892 1 1 126 ASP CA C 5.964 9.193 0.175 1.00 . A A . 126 ASP CA 1 1
18 35893 1 1 126 ASP CB C 6.876 10.105 1.003 1.00 . A A . 126 ASP CB 1 1
18 35894 1 1 126 ASP CG C 7.048 9.627 2.442 1.00 . A A . 126 ASP CG 1 1
18 35895 1 1 126 ASP H H 6.356 10.440 -1.482 1.00 . A A . 126 ASP H 1 1
18 35896 1 1 126 ASP HA H 6.338 8.181 0.211 1.00 . A A . 126 ASP HA 1 1
18 35897 1 1 126 ASP HB2 H 7.849 10.143 0.538 1.00 . A A . 126 ASP HB2 1 1
18 35898 1 1 126 ASP HB3 H 6.453 11.099 1.021 1.00 . A A . 126 ASP HB3 1 1
18 35899 1 1 126 ASP N N 5.920 9.600 -1.220 1.00 . A A . 126 ASP N 1 1
18 35900 1 1 126 ASP O O 3.957 10.297 0.868 1.00 . A A . 126 ASP O 1 1
18 35901 1 1 126 ASP OD1 O 6.097 9.710 3.238 1.00 . A A . 126 ASP OD1 1 1
18 35902 1 1 126 ASP OD2 O 8.152 9.173 2.810 1.00 . A A . 126 ASP OD2 1 1
18 35903 1 1 127 ASN C C 2.664 7.598 2.962 1.00 . A A . 127 ASN C 1 1
18 35904 1 1 127 ASN CA C 2.662 7.951 1.501 1.00 . A A . 127 ASN CA 1 1
18 35905 1 1 127 ASN CB C 1.865 6.918 0.695 1.00 . A A . 127 ASN CB 1 1
18 35906 1 1 127 ASN CG C 1.535 7.366 -0.711 1.00 . A A . 127 ASN CG 1 1
18 35907 1 1 127 ASN H H 4.534 7.258 0.830 1.00 . A A . 127 ASN H 1 1
18 35908 1 1 127 ASN HA H 2.186 8.914 1.389 1.00 . A A . 127 ASN HA 1 1
18 35909 1 1 127 ASN HB2 H 2.403 5.985 0.639 1.00 . A A . 127 ASN HB2 1 1
18 35910 1 1 127 ASN HB3 H 0.929 6.778 1.212 1.00 . A A . 127 ASN HB3 1 1
18 35911 1 1 127 ASN HD21 H 1.174 9.171 -0.050 1.00 . A A . 127 ASN HD21 1 1
18 35912 1 1 127 ASN HD22 H 0.950 8.931 -1.748 1.00 . A A . 127 ASN HD22 1 1
18 35913 1 1 127 ASN N N 4.016 8.073 0.995 1.00 . A A . 127 ASN N 1 1
18 35914 1 1 127 ASN ND2 N 1.195 8.611 -0.855 1.00 . A A . 127 ASN ND2 1 1
18 35915 1 1 127 ASN O O 1.660 7.146 3.507 1.00 . A A . 127 ASN O 1 1
18 35916 1 1 127 ASN OD1 O 1.510 6.573 -1.647 1.00 . A A . 127 ASN OD1 1 1
18 35917 1 1 128 GLY C C 3.562 8.814 5.780 1.00 . A A . 128 GLY C 1 1
18 35918 1 1 128 GLY CA C 3.873 7.571 5.000 1.00 . A A . 128 GLY CA 1 1
18 35919 1 1 128 GLY H H 4.535 8.264 3.148 1.00 . A A . 128 GLY H 1 1
18 35920 1 1 128 GLY HA2 H 3.174 6.791 5.264 1.00 . A A . 128 GLY HA2 1 1
18 35921 1 1 128 GLY HA3 H 4.879 7.255 5.230 1.00 . A A . 128 GLY HA3 1 1
18 35922 1 1 128 GLY N N 3.774 7.840 3.605 1.00 . A A . 128 GLY N 1 1
18 35923 1 1 128 GLY O O 3.359 9.886 5.191 1.00 . A A . 128 GLY O 1 1
18 35924 1 1 129 GLN C C 4.024 9.692 9.182 1.00 . A A . 129 GLN C 1 1
18 35925 1 1 129 GLN CA C 3.251 9.841 7.895 1.00 . A A . 129 GLN CA 1 1
18 35926 1 1 129 GLN CB C 1.745 9.974 8.152 1.00 . A A . 129 GLN CB 1 1
18 35927 1 1 129 GLN CD C 1.799 12.502 8.061 1.00 . A A . 129 GLN CD 1 1
18 35928 1 1 129 GLN CG C 1.332 11.274 8.824 1.00 . A A . 129 GLN CG 1 1
18 35929 1 1 129 GLN H H 3.707 7.847 7.497 1.00 . A A . 129 GLN H 1 1
18 35930 1 1 129 GLN HA H 3.603 10.721 7.377 1.00 . A A . 129 GLN HA 1 1
18 35931 1 1 129 GLN HB2 H 1.234 9.910 7.204 1.00 . A A . 129 GLN HB2 1 1
18 35932 1 1 129 GLN HB3 H 1.427 9.153 8.776 1.00 . A A . 129 GLN HB3 1 1
18 35933 1 1 129 GLN HE21 H 0.192 12.452 6.906 1.00 . A A . 129 GLN HE21 1 1
18 35934 1 1 129 GLN HE22 H 1.311 13.728 6.604 1.00 . A A . 129 GLN HE22 1 1
18 35935 1 1 129 GLN HG2 H 0.257 11.306 8.901 1.00 . A A . 129 GLN HG2 1 1
18 35936 1 1 129 GLN HG3 H 1.764 11.304 9.812 1.00 . A A . 129 GLN HG3 1 1
18 35937 1 1 129 GLN N N 3.523 8.709 7.066 1.00 . A A . 129 GLN N 1 1
18 35938 1 1 129 GLN NE2 N 1.028 12.934 7.102 1.00 . A A . 129 GLN NE2 1 1
18 35939 1 1 129 GLN O O 3.714 8.830 10.015 1.00 . A A . 129 GLN O 1 1
18 35940 1 1 129 GLN OE1 O 2.884 13.035 8.324 1.00 . A A . 129 GLN OE1 1 1
18 35941 1 1 130 GLY C C 7.300 10.035 10.075 1.00 . A A . 130 GLY C 1 1
18 35942 1 1 130 GLY CA C 5.900 10.412 10.470 1.00 . A A . 130 GLY CA 1 1
18 35943 1 1 130 GLY H H 5.263 11.115 8.594 1.00 . A A . 130 GLY H 1 1
18 35944 1 1 130 GLY HA2 H 5.915 11.370 10.968 1.00 . A A . 130 GLY HA2 1 1
18 35945 1 1 130 GLY HA3 H 5.516 9.661 11.146 1.00 . A A . 130 GLY HA3 1 1
18 35946 1 1 130 GLY N N 5.055 10.481 9.314 1.00 . A A . 130 GLY N 1 1
18 35947 1 1 130 GLY O O 7.532 8.937 9.564 1.00 . A A . 130 GLY O 1 1
18 35948 1 1 131 GLY C C 9.958 11.459 8.657 1.00 . A A . 131 GLY C 1 1
18 35949 1 1 131 GLY CA C 9.581 10.696 9.907 1.00 . A A . 131 GLY CA 1 1
18 35950 1 1 131 GLY H H 7.963 11.786 10.690 1.00 . A A . 131 GLY H 1 1
18 35951 1 1 131 GLY HA2 H 10.223 11.005 10.720 1.00 . A A . 131 GLY HA2 1 1
18 35952 1 1 131 GLY HA3 H 9.720 9.640 9.728 1.00 . A A . 131 GLY HA3 1 1
18 35953 1 1 131 GLY N N 8.214 10.934 10.277 1.00 . A A . 131 GLY N 1 1
18 35954 1 1 131 GLY O O 9.148 11.591 7.722 1.00 . A A . 131 GLY O 1 1
18 35955 1 1 132 ALA C C 12.572 11.823 6.718 1.00 . A A . 132 ALA C 1 1
18 35956 1 1 132 ALA CA C 11.646 12.730 7.500 1.00 . A A . 132 ALA CA 1 1
18 35957 1 1 132 ALA CB C 12.378 13.995 7.926 1.00 . A A . 132 ALA CB 1 1
18 35958 1 1 132 ALA H H 11.703 11.944 9.456 1.00 . A A . 132 ALA H 1 1
18 35959 1 1 132 ALA HA H 10.806 13.001 6.877 1.00 . A A . 132 ALA HA 1 1
18 35960 1 1 132 ALA HB1 H 11.705 14.634 8.476 1.00 . A A . 132 ALA HB1 1 1
18 35961 1 1 132 ALA HB2 H 12.733 14.516 7.050 1.00 . A A . 132 ALA HB2 1 1
18 35962 1 1 132 ALA HB3 H 13.218 13.733 8.552 1.00 . A A . 132 ALA HB3 1 1
18 35963 1 1 132 ALA N N 11.140 12.014 8.653 1.00 . A A . 132 ALA N 1 1
18 35964 1 1 132 ALA O O 12.721 11.957 5.497 1.00 . A A . 132 ALA O 1 1
18 35965 1 1 133 GLY C C 13.528 8.574 6.884 1.00 . A A . 133 GLY C 1 1
18 35966 1 1 133 GLY CA C 14.066 9.970 6.811 1.00 . A A . 133 GLY CA 1 1
18 35967 1 1 133 GLY H H 13.007 10.820 8.386 1.00 . A A . 133 GLY H 1 1
18 35968 1 1 133 GLY HA2 H 14.197 10.245 5.775 1.00 . A A . 133 GLY HA2 1 1
18 35969 1 1 133 GLY HA3 H 15.021 10.004 7.314 1.00 . A A . 133 GLY HA3 1 1
18 35970 1 1 133 GLY N N 13.175 10.897 7.422 1.00 . A A . 133 GLY N 1 1
18 35971 1 1 133 GLY O O 12.446 8.335 7.453 1.00 . A A . 133 GLY O 1 1
18 35972 1 1 134 SER C C 15.183 5.490 6.171 1.00 . A A . 134 SER C 1 1
18 35973 1 1 134 SER CA C 13.888 6.279 6.272 1.00 . A A . 134 SER CA 1 1
18 35974 1 1 134 SER CB C 12.968 5.998 5.071 1.00 . A A . 134 SER CB 1 1
18 35975 1 1 134 SER H H 15.085 7.898 5.869 1.00 . A A . 134 SER H 1 1
18 35976 1 1 134 SER HA H 13.381 6.029 7.192 1.00 . A A . 134 SER HA 1 1
18 35977 1 1 134 SER HB2 H 13.491 6.250 4.160 1.00 . A A . 134 SER HB2 1 1
18 35978 1 1 134 SER HB3 H 12.705 4.953 5.056 1.00 . A A . 134 SER HB3 1 1
18 35979 1 1 134 SER HG H 11.843 7.282 5.981 1.00 . A A . 134 SER HG 1 1
18 35980 1 1 134 SER N N 14.240 7.664 6.307 1.00 . A A . 134 SER N 1 1
18 35981 1 1 134 SER O O 15.515 4.711 7.094 1.00 . A A . 134 SER O 1 1
18 35982 1 1 134 SER OG O 11.775 6.786 5.153 1.00 . A A . 134 SER OG 1 1
19 35983 1 1 1 MET C C -4.343 12.566 -12.387 1.00 . A A . 1 MET C 1 1
19 35984 1 1 1 MET CA C -3.750 11.693 -13.488 1.00 . A A . 1 MET CA 1 1
19 35985 1 1 1 MET CB C -2.933 12.531 -14.520 1.00 . A A . 1 MET CB 1 1
19 35986 1 1 1 MET CE C -3.414 11.827 -17.693 1.00 . A A . 1 MET CE 1 1
19 35987 1 1 1 MET CG C -3.741 13.444 -15.449 1.00 . A A . 1 MET CG 1 1
19 35988 1 1 1 MET H1 H -4.452 10.289 -14.895 1.00 . A A . 1 MET H1 1 1
19 35989 1 1 1 MET H2 H -5.599 11.456 -14.420 1.00 . A A . 1 MET H2 1 1
19 35990 1 1 1 MET H3 H -5.142 10.227 -13.361 1.00 . A A . 1 MET H3 1 1
19 35991 1 1 1 MET HA H -3.091 10.992 -12.995 1.00 . A A . 1 MET HA 1 1
19 35992 1 1 1 MET HB2 H -2.240 13.155 -13.976 1.00 . A A . 1 MET HB2 1 1
19 35993 1 1 1 MET HB3 H -2.359 11.854 -15.132 1.00 . A A . 1 MET HB3 1 1
19 35994 1 1 1 MET HE1 H -2.816 11.160 -17.091 1.00 . A A . 1 MET HE1 1 1
19 35995 1 1 1 MET HE2 H -2.791 12.612 -18.098 1.00 . A A . 1 MET HE2 1 1
19 35996 1 1 1 MET HE3 H -3.860 11.268 -18.503 1.00 . A A . 1 MET HE3 1 1
19 35997 1 1 1 MET HG2 H -4.419 14.032 -14.848 1.00 . A A . 1 MET HG2 1 1
19 35998 1 1 1 MET HG3 H -3.056 14.104 -15.960 1.00 . A A . 1 MET HG3 1 1
19 35999 1 1 1 MET N N -4.796 10.874 -14.107 1.00 . A A . 1 MET N 1 1
19 36000 1 1 1 MET O O -4.862 13.652 -12.638 1.00 . A A . 1 MET O 1 1
19 36001 1 1 1 MET SD S -4.713 12.549 -16.683 1.00 . A A . 1 MET SD 1 1
19 36002 1 1 2 GLY C C -5.695 11.774 -9.257 1.00 . A A . 2 GLY C 1 1
19 36003 1 1 2 GLY CA C -4.887 12.758 -10.051 1.00 . A A . 2 GLY CA 1 1
19 36004 1 1 2 GLY H H -3.907 11.179 -11.015 1.00 . A A . 2 GLY H 1 1
19 36005 1 1 2 GLY HA2 H -4.099 13.171 -9.439 1.00 . A A . 2 GLY HA2 1 1
19 36006 1 1 2 GLY HA3 H -5.535 13.546 -10.402 1.00 . A A . 2 GLY HA3 1 1
19 36007 1 1 2 GLY N N -4.307 12.068 -11.180 1.00 . A A . 2 GLY N 1 1
19 36008 1 1 2 GLY O O -5.670 11.766 -8.024 1.00 . A A . 2 GLY O 1 1
19 36009 1 1 3 GLU C C -8.237 10.168 -8.473 1.00 . A A . 3 GLU C 1 1
19 36010 1 1 3 GLU CA C -7.158 9.800 -9.498 1.00 . A A . 3 GLU CA 1 1
19 36011 1 1 3 GLU CB C -6.187 8.710 -8.950 1.00 . A A . 3 GLU CB 1 1
19 36012 1 1 3 GLU CD C -4.446 8.918 -10.812 1.00 . A A . 3 GLU CD 1 1
19 36013 1 1 3 GLU CG C -5.334 7.993 -10.018 1.00 . A A . 3 GLU CG 1 1
19 36014 1 1 3 GLU H H -6.478 11.112 -10.964 1.00 . A A . 3 GLU H 1 1
19 36015 1 1 3 GLU HA H -7.670 9.376 -10.349 1.00 . A A . 3 GLU HA 1 1
19 36016 1 1 3 GLU HB2 H -5.510 9.183 -8.255 1.00 . A A . 3 GLU HB2 1 1
19 36017 1 1 3 GLU HB3 H -6.754 7.960 -8.418 1.00 . A A . 3 GLU HB3 1 1
19 36018 1 1 3 GLU HG2 H -4.708 7.257 -9.538 1.00 . A A . 3 GLU HG2 1 1
19 36019 1 1 3 GLU HG3 H -6.004 7.492 -10.702 1.00 . A A . 3 GLU HG3 1 1
19 36020 1 1 3 GLU N N -6.421 10.945 -9.999 1.00 . A A . 3 GLU N 1 1
19 36021 1 1 3 GLU O O -8.634 11.331 -8.334 1.00 . A A . 3 GLU O 1 1
19 36022 1 1 3 GLU OE1 O -3.459 9.436 -10.256 1.00 . A A . 3 GLU OE1 1 1
19 36023 1 1 3 GLU OE2 O -4.761 9.199 -11.988 1.00 . A A . 3 GLU OE2 1 1
19 36024 1 1 4 ASN C C -9.292 8.483 -5.619 1.00 . A A . 4 ASN C 1 1
19 36025 1 1 4 ASN CA C -9.766 9.269 -6.789 1.00 . A A . 4 ASN CA 1 1
19 36026 1 1 4 ASN CB C -11.128 8.700 -7.270 1.00 . A A . 4 ASN CB 1 1
19 36027 1 1 4 ASN CG C -12.006 9.659 -8.080 1.00 . A A . 4 ASN CG 1 1
19 36028 1 1 4 ASN H H -8.370 8.262 -7.941 1.00 . A A . 4 ASN H 1 1
19 36029 1 1 4 ASN HA H -9.875 10.308 -6.513 1.00 . A A . 4 ASN HA 1 1
19 36030 1 1 4 ASN HB2 H -10.947 7.832 -7.885 1.00 . A A . 4 ASN HB2 1 1
19 36031 1 1 4 ASN HB3 H -11.687 8.388 -6.400 1.00 . A A . 4 ASN HB3 1 1
19 36032 1 1 4 ASN HD21 H -10.440 10.610 -8.821 1.00 . A A . 4 ASN HD21 1 1
19 36033 1 1 4 ASN HD22 H -11.990 11.160 -9.344 1.00 . A A . 4 ASN HD22 1 1
19 36034 1 1 4 ASN N N -8.733 9.160 -7.804 1.00 . A A . 4 ASN N 1 1
19 36035 1 1 4 ASN ND2 N -11.419 10.561 -8.816 1.00 . A A . 4 ASN ND2 1 1
19 36036 1 1 4 ASN O O -10.051 7.774 -4.981 1.00 . A A . 4 ASN O 1 1
19 36037 1 1 4 ASN OD1 O -13.230 9.577 -8.023 1.00 . A A . 4 ASN OD1 1 1
19 36038 1 1 5 LYS C C -7.946 8.289 -2.912 1.00 . A A . 5 LYS C 1 1
19 36039 1 1 5 LYS CA C -7.333 7.901 -4.277 1.00 . A A . 5 LYS CA 1 1
19 36040 1 1 5 LYS CB C -5.796 8.117 -4.313 1.00 . A A . 5 LYS CB 1 1
19 36041 1 1 5 LYS CD C -3.794 9.658 -4.231 1.00 . A A . 5 LYS CD 1 1
19 36042 1 1 5 LYS CE C -3.291 11.081 -3.978 1.00 . A A . 5 LYS CE 1 1
19 36043 1 1 5 LYS CG C -5.318 9.575 -4.245 1.00 . A A . 5 LYS CG 1 1
19 36044 1 1 5 LYS H H -7.485 9.145 -6.004 1.00 . A A . 5 LYS H 1 1
19 36045 1 1 5 LYS HA H -7.533 6.850 -4.420 1.00 . A A . 5 LYS HA 1 1
19 36046 1 1 5 LYS HB2 H -5.358 7.595 -3.476 1.00 . A A . 5 LYS HB2 1 1
19 36047 1 1 5 LYS HB3 H -5.413 7.679 -5.223 1.00 . A A . 5 LYS HB3 1 1
19 36048 1 1 5 LYS HD2 H -3.416 9.014 -3.449 1.00 . A A . 5 LYS HD2 1 1
19 36049 1 1 5 LYS HD3 H -3.421 9.315 -5.184 1.00 . A A . 5 LYS HD3 1 1
19 36050 1 1 5 LYS HE2 H -2.215 11.092 -4.066 1.00 . A A . 5 LYS HE2 1 1
19 36051 1 1 5 LYS HE3 H -3.717 11.733 -4.726 1.00 . A A . 5 LYS HE3 1 1
19 36052 1 1 5 LYS HG2 H -5.690 10.103 -5.111 1.00 . A A . 5 LYS HG2 1 1
19 36053 1 1 5 LYS HG3 H -5.710 10.032 -3.348 1.00 . A A . 5 LYS HG3 1 1
19 36054 1 1 5 LYS HZ1 H -3.257 12.514 -2.449 1.00 . A A . 5 LYS HZ1 1 1
19 36055 1 1 5 LYS HZ2 H -3.331 10.929 -1.888 1.00 . A A . 5 LYS HZ2 1 1
19 36056 1 1 5 LYS HZ3 H -4.703 11.653 -2.536 1.00 . A A . 5 LYS HZ3 1 1
19 36057 1 1 5 LYS N N -7.992 8.584 -5.381 1.00 . A A . 5 LYS N 1 1
19 36058 1 1 5 LYS NZ N -3.670 11.576 -2.629 1.00 . A A . 5 LYS NZ 1 1
19 36059 1 1 5 LYS O O -7.599 9.298 -2.301 1.00 . A A . 5 LYS O 1 1
19 36060 1 1 6 VAL C C -8.958 7.046 -0.092 1.00 . A A . 6 VAL C 1 1
19 36061 1 1 6 VAL CA C -9.590 7.761 -1.257 1.00 . A A . 6 VAL CA 1 1
19 36062 1 1 6 VAL CB C -11.097 7.400 -1.332 1.00 . A A . 6 VAL CB 1 1
19 36063 1 1 6 VAL CG1 C -11.839 8.362 -2.242 1.00 . A A . 6 VAL CG1 1 1
19 36064 1 1 6 VAL CG2 C -11.308 5.960 -1.806 1.00 . A A . 6 VAL CG2 1 1
19 36065 1 1 6 VAL H H -9.210 6.784 -3.063 1.00 . A A . 6 VAL H 1 1
19 36066 1 1 6 VAL HA H -9.521 8.823 -1.070 1.00 . A A . 6 VAL HA 1 1
19 36067 1 1 6 VAL HB H -11.480 7.485 -0.326 1.00 . A A . 6 VAL HB 1 1
19 36068 1 1 6 VAL HG11 H -12.887 8.102 -2.264 1.00 . A A . 6 VAL HG11 1 1
19 36069 1 1 6 VAL HG12 H -11.431 8.296 -3.239 1.00 . A A . 6 VAL HG12 1 1
19 36070 1 1 6 VAL HG13 H -11.723 9.371 -1.875 1.00 . A A . 6 VAL HG13 1 1
19 36071 1 1 6 VAL HG21 H -12.365 5.740 -1.835 1.00 . A A . 6 VAL HG21 1 1
19 36072 1 1 6 VAL HG22 H -10.816 5.280 -1.127 1.00 . A A . 6 VAL HG22 1 1
19 36073 1 1 6 VAL HG23 H -10.890 5.843 -2.796 1.00 . A A . 6 VAL HG23 1 1
19 36074 1 1 6 VAL N N -8.903 7.519 -2.493 1.00 . A A . 6 VAL N 1 1
19 36075 1 1 6 VAL O O -8.560 5.898 -0.196 1.00 . A A . 6 VAL O 1 1
19 36076 1 1 7 CYS C C -9.633 6.727 2.991 1.00 . A A . 7 CYS C 1 1
19 36077 1 1 7 CYS CA C -8.408 7.238 2.257 1.00 . A A . 7 CYS CA 1 1
19 36078 1 1 7 CYS CB C -7.692 8.345 3.013 1.00 . A A . 7 CYS CB 1 1
19 36079 1 1 7 CYS H H -9.184 8.676 0.979 1.00 . A A . 7 CYS H 1 1
19 36080 1 1 7 CYS HA H -7.739 6.403 2.087 1.00 . A A . 7 CYS HA 1 1
19 36081 1 1 7 CYS HB2 H -8.370 9.172 3.161 1.00 . A A . 7 CYS HB2 1 1
19 36082 1 1 7 CYS HB3 H -7.364 7.972 3.972 1.00 . A A . 7 CYS HB3 1 1
19 36083 1 1 7 CYS HG H -5.838 7.934 1.384 1.00 . A A . 7 CYS HG 1 1
19 36084 1 1 7 CYS N N -8.877 7.746 0.995 1.00 . A A . 7 CYS N 1 1
19 36085 1 1 7 CYS O O -10.731 6.971 2.498 1.00 . A A . 7 CYS O 1 1
19 36086 1 1 7 CYS SG S -6.237 8.961 2.133 1.00 . A A . 7 CYS SG 1 1
19 36087 1 1 8 GLY C C -11.894 5.867 4.697 1.00 . A A . 8 GLY C 1 1
19 36088 1 1 8 GLY CA C -10.518 5.270 4.810 1.00 . A A . 8 GLY CA 1 1
19 36089 1 1 8 GLY H H -8.583 6.029 4.595 1.00 . A A . 8 GLY H 1 1
19 36090 1 1 8 GLY HA2 H -10.562 4.278 4.390 1.00 . A A . 8 GLY HA2 1 1
19 36091 1 1 8 GLY HA3 H -10.255 5.185 5.854 1.00 . A A . 8 GLY HA3 1 1
19 36092 1 1 8 GLY N N -9.445 6.006 4.126 1.00 . A A . 8 GLY N 1 1
19 36093 1 1 8 GLY O O -12.194 6.880 5.301 1.00 . A A . 8 GLY O 1 1
19 36094 1 1 9 LEU C C -14.956 4.563 4.092 1.00 . A A . 9 LEU C 1 1
19 36095 1 1 9 LEU CA C -14.036 5.668 3.647 1.00 . A A . 9 LEU CA 1 1
19 36096 1 1 9 LEU CB C -14.183 5.980 2.155 1.00 . A A . 9 LEU CB 1 1
19 36097 1 1 9 LEU CD1 C -15.789 7.887 2.454 1.00 . A A . 9 LEU CD1 1 1
19 36098 1 1 9 LEU CD2 C -15.407 6.891 0.207 1.00 . A A . 9 LEU CD2 1 1
19 36099 1 1 9 LEU CG C -15.497 6.601 1.689 1.00 . A A . 9 LEU CG 1 1
19 36100 1 1 9 LEU H H -12.422 4.403 3.465 1.00 . A A . 9 LEU H 1 1
19 36101 1 1 9 LEU HA H -14.224 6.558 4.230 1.00 . A A . 9 LEU HA 1 1
19 36102 1 1 9 LEU HB2 H -13.385 6.651 1.876 1.00 . A A . 9 LEU HB2 1 1
19 36103 1 1 9 LEU HB3 H -14.043 5.053 1.617 1.00 . A A . 9 LEU HB3 1 1
19 36104 1 1 9 LEU HD11 H -16.711 8.314 2.088 1.00 . A A . 9 LEU HD11 1 1
19 36105 1 1 9 LEU HD12 H -14.982 8.588 2.307 1.00 . A A . 9 LEU HD12 1 1
19 36106 1 1 9 LEU HD13 H -15.890 7.669 3.507 1.00 . A A . 9 LEU HD13 1 1
19 36107 1 1 9 LEU HD21 H -14.594 7.580 0.024 1.00 . A A . 9 LEU HD21 1 1
19 36108 1 1 9 LEU HD22 H -16.333 7.328 -0.136 1.00 . A A . 9 LEU HD22 1 1
19 36109 1 1 9 LEU HD23 H -15.222 5.969 -0.324 1.00 . A A . 9 LEU HD23 1 1
19 36110 1 1 9 LEU HG H -16.311 5.910 1.850 1.00 . A A . 9 LEU HG 1 1
19 36111 1 1 9 LEU N N -12.707 5.231 3.904 1.00 . A A . 9 LEU N 1 1
19 36112 1 1 9 LEU O O -14.623 3.387 3.951 1.00 . A A . 9 LEU O 1 1
19 36113 1 1 10 THR C C -18.221 3.790 4.510 1.00 . A A . 10 THR C 1 1
19 36114 1 1 10 THR CA C -16.941 3.951 5.271 1.00 . A A . 10 THR CA 1 1
19 36115 1 1 10 THR CB C -17.250 4.488 6.659 1.00 . A A . 10 THR CB 1 1
19 36116 1 1 10 THR CG2 C -15.999 4.495 7.498 1.00 . A A . 10 THR CG2 1 1
19 36117 1 1 10 THR H H -16.403 5.844 4.602 1.00 . A A . 10 THR H 1 1
19 36118 1 1 10 THR HA H -16.428 3.008 5.382 1.00 . A A . 10 THR HA 1 1
19 36119 1 1 10 THR HB H -18.009 3.886 7.133 1.00 . A A . 10 THR HB 1 1
19 36120 1 1 10 THR HG1 H -17.979 6.135 7.394 1.00 . A A . 10 THR HG1 1 1
19 36121 1 1 10 THR HG21 H -16.207 4.903 8.475 1.00 . A A . 10 THR HG21 1 1
19 36122 1 1 10 THR HG22 H -15.294 5.127 6.977 1.00 . A A . 10 THR HG22 1 1
19 36123 1 1 10 THR HG23 H -15.610 3.491 7.573 1.00 . A A . 10 THR HG23 1 1
19 36124 1 1 10 THR N N -16.086 4.915 4.626 1.00 . A A . 10 THR N 1 1
19 36125 1 1 10 THR O O -18.940 2.790 4.629 1.00 . A A . 10 THR O 1 1
19 36126 1 1 10 THR OG1 O -17.714 5.846 6.514 1.00 . A A . 10 THR OG1 1 1
19 36127 1 1 11 ARG C C -19.474 4.181 1.605 1.00 . A A . 11 ARG C 1 1
19 36128 1 1 11 ARG CA C -19.693 4.798 2.964 1.00 . A A . 11 ARG CA 1 1
19 36129 1 1 11 ARG CB C -20.171 6.224 2.787 1.00 . A A . 11 ARG CB 1 1
19 36130 1 1 11 ARG CD C -20.824 8.413 3.726 1.00 . A A . 11 ARG CD 1 1
19 36131 1 1 11 ARG CG C -20.421 6.992 4.058 1.00 . A A . 11 ARG CG 1 1
19 36132 1 1 11 ARG CZ C -21.363 10.524 4.908 1.00 . A A . 11 ARG CZ 1 1
19 36133 1 1 11 ARG H H -17.818 5.473 3.674 1.00 . A A . 11 ARG H 1 1
19 36134 1 1 11 ARG HA H -20.431 4.255 3.529 1.00 . A A . 11 ARG HA 1 1
19 36135 1 1 11 ARG HB2 H -19.404 6.756 2.245 1.00 . A A . 11 ARG HB2 1 1
19 36136 1 1 11 ARG HB3 H -21.077 6.220 2.200 1.00 . A A . 11 ARG HB3 1 1
19 36137 1 1 11 ARG HD2 H -20.053 8.859 3.115 1.00 . A A . 11 ARG HD2 1 1
19 36138 1 1 11 ARG HD3 H -21.745 8.389 3.164 1.00 . A A . 11 ARG HD3 1 1
19 36139 1 1 11 ARG HE H -20.862 8.752 5.763 1.00 . A A . 11 ARG HE 1 1
19 36140 1 1 11 ARG HG2 H -21.215 6.514 4.612 1.00 . A A . 11 ARG HG2 1 1
19 36141 1 1 11 ARG HG3 H -19.517 7.006 4.648 1.00 . A A . 11 ARG HG3 1 1
19 36142 1 1 11 ARG HH11 H -21.425 10.713 2.859 1.00 . A A . 11 ARG HH11 1 1
19 36143 1 1 11 ARG HH12 H -21.794 12.142 3.689 1.00 . A A . 11 ARG HH12 1 1
19 36144 1 1 11 ARG HH21 H -21.395 10.723 6.947 1.00 . A A . 11 ARG HH21 1 1
19 36145 1 1 11 ARG HH22 H -21.781 12.138 6.097 1.00 . A A . 11 ARG HH22 1 1
19 36146 1 1 11 ARG N N -18.490 4.763 3.718 1.00 . A A . 11 ARG N 1 1
19 36147 1 1 11 ARG NE N -21.016 9.230 4.915 1.00 . A A . 11 ARG NE 1 1
19 36148 1 1 11 ARG NH1 N -21.541 11.171 3.745 1.00 . A A . 11 ARG NH1 1 1
19 36149 1 1 11 ARG NH2 N -21.523 11.168 6.059 1.00 . A A . 11 ARG NH2 1 1
19 36150 1 1 11 ARG O O -18.677 4.683 0.815 1.00 . A A . 11 ARG O 1 1
19 36151 1 1 12 GLY C C -20.626 3.335 -1.062 1.00 . A A . 12 GLY C 1 1
19 36152 1 1 12 GLY CA C -20.097 2.460 0.060 1.00 . A A . 12 GLY CA 1 1
19 36153 1 1 12 GLY H H -20.755 2.733 2.024 1.00 . A A . 12 GLY H 1 1
19 36154 1 1 12 GLY HA2 H -19.072 2.192 -0.150 1.00 . A A . 12 GLY HA2 1 1
19 36155 1 1 12 GLY HA3 H -20.699 1.564 0.102 1.00 . A A . 12 GLY HA3 1 1
19 36156 1 1 12 GLY N N -20.170 3.111 1.335 1.00 . A A . 12 GLY N 1 1
19 36157 1 1 12 GLY O O -20.112 3.296 -2.168 1.00 . A A . 12 GLY O 1 1
19 36158 1 1 13 GLN C C -21.294 6.094 -2.216 1.00 . A A . 13 GLN C 1 1
19 36159 1 1 13 GLN CA C -22.253 5.040 -1.794 1.00 . A A . 13 GLN CA 1 1
19 36160 1 1 13 GLN CB C -23.537 5.749 -1.296 1.00 . A A . 13 GLN CB 1 1
19 36161 1 1 13 GLN CD C -24.695 3.524 -0.935 1.00 . A A . 13 GLN CD 1 1
19 36162 1 1 13 GLN CG C -24.483 4.923 -0.437 1.00 . A A . 13 GLN CG 1 1
19 36163 1 1 13 GLN H H -21.876 4.285 0.193 1.00 . A A . 13 GLN H 1 1
19 36164 1 1 13 GLN HA H -22.491 4.403 -2.629 1.00 . A A . 13 GLN HA 1 1
19 36165 1 1 13 GLN HB2 H -23.244 6.610 -0.715 1.00 . A A . 13 GLN HB2 1 1
19 36166 1 1 13 GLN HB3 H -24.084 6.098 -2.159 1.00 . A A . 13 GLN HB3 1 1
19 36167 1 1 13 GLN HE21 H -23.219 3.014 0.189 1.00 . A A . 13 GLN HE21 1 1
19 36168 1 1 13 GLN HE22 H -23.880 1.712 -0.737 1.00 . A A . 13 GLN HE22 1 1
19 36169 1 1 13 GLN HG2 H -24.070 4.869 0.557 1.00 . A A . 13 GLN HG2 1 1
19 36170 1 1 13 GLN HG3 H -25.437 5.428 -0.400 1.00 . A A . 13 GLN HG3 1 1
19 36171 1 1 13 GLN N N -21.601 4.212 -0.746 1.00 . A A . 13 GLN N 1 1
19 36172 1 1 13 GLN NE2 N -23.876 2.652 -0.452 1.00 . A A . 13 GLN NE2 1 1
19 36173 1 1 13 GLN O O -21.309 6.594 -3.332 1.00 . A A . 13 GLN O 1 1
19 36174 1 1 13 GLN OE1 O -25.591 3.240 -1.733 1.00 . A A . 13 GLN OE1 1 1
19 36175 1 1 14 ASP C C -18.251 6.835 -2.120 1.00 . A A . 14 ASP C 1 1
19 36176 1 1 14 ASP CA C -19.466 7.394 -1.415 1.00 . A A . 14 ASP CA 1 1
19 36177 1 1 14 ASP CB C -19.133 7.780 0.001 1.00 . A A . 14 ASP CB 1 1
19 36178 1 1 14 ASP CG C -18.589 9.193 0.147 1.00 . A A . 14 ASP CG 1 1
19 36179 1 1 14 ASP H H -20.418 5.747 -0.555 1.00 . A A . 14 ASP H 1 1
19 36180 1 1 14 ASP HA H -19.873 8.246 -1.937 1.00 . A A . 14 ASP HA 1 1
19 36181 1 1 14 ASP HB2 H -20.064 7.633 0.538 1.00 . A A . 14 ASP HB2 1 1
19 36182 1 1 14 ASP HB3 H -18.445 7.056 0.420 1.00 . A A . 14 ASP HB3 1 1
19 36183 1 1 14 ASP N N -20.422 6.351 -1.323 1.00 . A A . 14 ASP N 1 1
19 36184 1 1 14 ASP O O -17.655 7.470 -2.983 1.00 . A A . 14 ASP O 1 1
19 36185 1 1 14 ASP OD1 O -17.560 9.534 -0.448 1.00 . A A . 14 ASP OD1 1 1
19 36186 1 1 14 ASP OD2 O -19.216 9.995 0.875 1.00 . A A . 14 ASP OD2 1 1
19 36187 1 1 15 ALA C C -17.108 4.635 -3.858 1.00 . A A . 15 ALA C 1 1
19 36188 1 1 15 ALA CA C -16.841 4.851 -2.373 1.00 . A A . 15 ALA CA 1 1
19 36189 1 1 15 ALA CB C -16.677 3.517 -1.654 1.00 . A A . 15 ALA CB 1 1
19 36190 1 1 15 ALA H H -18.429 5.176 -1.040 1.00 . A A . 15 ALA H 1 1
19 36191 1 1 15 ALA HA H -15.931 5.420 -2.258 1.00 . A A . 15 ALA HA 1 1
19 36192 1 1 15 ALA HB1 H -17.584 2.939 -1.761 1.00 . A A . 15 ALA HB1 1 1
19 36193 1 1 15 ALA HB2 H -16.507 3.695 -0.603 1.00 . A A . 15 ALA HB2 1 1
19 36194 1 1 15 ALA HB3 H -15.846 2.968 -2.071 1.00 . A A . 15 ALA HB3 1 1
19 36195 1 1 15 ALA N N -17.929 5.599 -1.769 1.00 . A A . 15 ALA N 1 1
19 36196 1 1 15 ALA O O -16.182 4.647 -4.680 1.00 . A A . 15 ALA O 1 1
19 36197 1 1 16 LYS C C -18.401 5.487 -6.445 1.00 . A A . 16 LYS C 1 1
19 36198 1 1 16 LYS CA C -18.780 4.299 -5.587 1.00 . A A . 16 LYS CA 1 1
19 36199 1 1 16 LYS CB C -20.269 4.013 -5.742 1.00 . A A . 16 LYS CB 1 1
19 36200 1 1 16 LYS CD C -22.172 2.389 -5.572 1.00 . A A . 16 LYS CD 1 1
19 36201 1 1 16 LYS CE C -23.159 3.371 -4.979 1.00 . A A . 16 LYS CE 1 1
19 36202 1 1 16 LYS CG C -20.736 2.695 -5.151 1.00 . A A . 16 LYS CG 1 1
19 36203 1 1 16 LYS H H -19.064 4.454 -3.498 1.00 . A A . 16 LYS H 1 1
19 36204 1 1 16 LYS HA H -18.233 3.443 -5.953 1.00 . A A . 16 LYS HA 1 1
19 36205 1 1 16 LYS HB2 H -20.813 4.809 -5.257 1.00 . A A . 16 LYS HB2 1 1
19 36206 1 1 16 LYS HB3 H -20.513 4.019 -6.794 1.00 . A A . 16 LYS HB3 1 1
19 36207 1 1 16 LYS HD2 H -22.239 2.440 -6.649 1.00 . A A . 16 LYS HD2 1 1
19 36208 1 1 16 LYS HD3 H -22.428 1.393 -5.246 1.00 . A A . 16 LYS HD3 1 1
19 36209 1 1 16 LYS HE2 H -23.214 3.177 -3.919 1.00 . A A . 16 LYS HE2 1 1
19 36210 1 1 16 LYS HE3 H -22.813 4.378 -5.156 1.00 . A A . 16 LYS HE3 1 1
19 36211 1 1 16 LYS HG2 H -20.082 1.899 -5.475 1.00 . A A . 16 LYS HG2 1 1
19 36212 1 1 16 LYS HG3 H -20.698 2.791 -4.073 1.00 . A A . 16 LYS HG3 1 1
19 36213 1 1 16 LYS HZ1 H -24.912 2.276 -5.294 1.00 . A A . 16 LYS HZ1 1 1
19 36214 1 1 16 LYS HZ2 H -24.502 3.336 -6.561 1.00 . A A . 16 LYS HZ2 1 1
19 36215 1 1 16 LYS HZ3 H -25.130 3.955 -5.133 1.00 . A A . 16 LYS HZ3 1 1
19 36216 1 1 16 LYS N N -18.383 4.479 -4.206 1.00 . A A . 16 LYS N 1 1
19 36217 1 1 16 LYS NZ N -24.519 3.209 -5.528 1.00 . A A . 16 LYS NZ 1 1
19 36218 1 1 16 LYS O O -18.143 5.326 -7.604 1.00 . A A . 16 LYS O 1 1
19 36219 1 1 17 ALA C C -16.479 7.839 -6.993 1.00 . A A . 17 ALA C 1 1
19 36220 1 1 17 ALA CA C -17.963 7.864 -6.607 1.00 . A A . 17 ALA CA 1 1
19 36221 1 1 17 ALA CB C -18.308 9.123 -5.827 1.00 . A A . 17 ALA CB 1 1
19 36222 1 1 17 ALA H H -18.507 6.740 -4.893 1.00 . A A . 17 ALA H 1 1
19 36223 1 1 17 ALA HA H -18.546 7.852 -7.517 1.00 . A A . 17 ALA HA 1 1
19 36224 1 1 17 ALA HB1 H -19.362 9.120 -5.591 1.00 . A A . 17 ALA HB1 1 1
19 36225 1 1 17 ALA HB2 H -18.075 9.994 -6.421 1.00 . A A . 17 ALA HB2 1 1
19 36226 1 1 17 ALA HB3 H -17.738 9.148 -4.910 1.00 . A A . 17 ALA HB3 1 1
19 36227 1 1 17 ALA N N -18.324 6.669 -5.855 1.00 . A A . 17 ALA N 1 1
19 36228 1 1 17 ALA O O -16.084 8.407 -8.012 1.00 . A A . 17 ALA O 1 1
19 36229 1 1 18 ALA C C -14.073 5.922 -7.526 1.00 . A A . 18 ALA C 1 1
19 36230 1 1 18 ALA CA C -14.261 7.002 -6.468 1.00 . A A . 18 ALA CA 1 1
19 36231 1 1 18 ALA CB C -13.526 6.642 -5.193 1.00 . A A . 18 ALA CB 1 1
19 36232 1 1 18 ALA H H -16.039 6.739 -5.382 1.00 . A A . 18 ALA H 1 1
19 36233 1 1 18 ALA HA H -13.881 7.941 -6.845 1.00 . A A . 18 ALA HA 1 1
19 36234 1 1 18 ALA HB1 H -12.475 6.496 -5.399 1.00 . A A . 18 ALA HB1 1 1
19 36235 1 1 18 ALA HB2 H -13.956 5.737 -4.790 1.00 . A A . 18 ALA HB2 1 1
19 36236 1 1 18 ALA HB3 H -13.649 7.442 -4.479 1.00 . A A . 18 ALA HB3 1 1
19 36237 1 1 18 ALA N N -15.676 7.156 -6.192 1.00 . A A . 18 ALA N 1 1
19 36238 1 1 18 ALA O O -13.253 6.039 -8.442 1.00 . A A . 18 ALA O 1 1
19 36239 1 1 19 TYR C C -15.448 4.280 -9.692 1.00 . A A . 19 TYR C 1 1
19 36240 1 1 19 TYR CA C -14.877 3.791 -8.367 1.00 . A A . 19 TYR CA 1 1
19 36241 1 1 19 TYR CB C -15.668 2.600 -7.794 1.00 . A A . 19 TYR CB 1 1
19 36242 1 1 19 TYR CD1 C -15.991 0.874 -9.597 1.00 . A A . 19 TYR CD1 1 1
19 36243 1 1 19 TYR CD2 C -17.882 2.152 -8.916 1.00 . A A . 19 TYR CD2 1 1
19 36244 1 1 19 TYR CE1 C -16.770 0.208 -10.520 1.00 . A A . 19 TYR CE1 1 1
19 36245 1 1 19 TYR CE2 C -18.667 1.497 -9.835 1.00 . A A . 19 TYR CE2 1 1
19 36246 1 1 19 TYR CG C -16.530 1.852 -8.783 1.00 . A A . 19 TYR CG 1 1
19 36247 1 1 19 TYR CZ C -18.107 0.527 -10.636 1.00 . A A . 19 TYR CZ 1 1
19 36248 1 1 19 TYR H H -15.448 4.828 -6.614 1.00 . A A . 19 TYR H 1 1
19 36249 1 1 19 TYR HA H -13.856 3.482 -8.541 1.00 . A A . 19 TYR HA 1 1
19 36250 1 1 19 TYR HB2 H -14.949 1.884 -7.420 1.00 . A A . 19 TYR HB2 1 1
19 36251 1 1 19 TYR HB3 H -16.257 2.962 -6.968 1.00 . A A . 19 TYR HB3 1 1
19 36252 1 1 19 TYR HD1 H -14.942 0.641 -9.491 1.00 . A A . 19 TYR HD1 1 1
19 36253 1 1 19 TYR HD2 H -18.307 2.917 -8.282 1.00 . A A . 19 TYR HD2 1 1
19 36254 1 1 19 TYR HE1 H -16.333 -0.553 -11.149 1.00 . A A . 19 TYR HE1 1 1
19 36255 1 1 19 TYR HE2 H -19.715 1.743 -9.926 1.00 . A A . 19 TYR HE2 1 1
19 36256 1 1 19 TYR HH H -19.293 0.555 -12.106 1.00 . A A . 19 TYR HH 1 1
19 36257 1 1 19 TYR N N -14.859 4.873 -7.400 1.00 . A A . 19 TYR N 1 1
19 36258 1 1 19 TYR O O -15.060 3.813 -10.753 1.00 . A A . 19 TYR O 1 1
19 36259 1 1 19 TYR OH O -18.882 -0.125 -11.555 1.00 . A A . 19 TYR OH 1 1
19 36260 1 1 20 ASP C C -15.983 6.443 -11.745 1.00 . A A . 20 ASP C 1 1
19 36261 1 1 20 ASP CA C -16.998 5.882 -10.746 1.00 . A A . 20 ASP CA 1 1
19 36262 1 1 20 ASP CB C -17.905 6.998 -10.231 1.00 . A A . 20 ASP CB 1 1
19 36263 1 1 20 ASP CG C -18.640 7.736 -11.307 1.00 . A A . 20 ASP CG 1 1
19 36264 1 1 20 ASP H H -16.618 5.485 -8.692 1.00 . A A . 20 ASP H 1 1
19 36265 1 1 20 ASP HA H -17.611 5.144 -11.242 1.00 . A A . 20 ASP HA 1 1
19 36266 1 1 20 ASP HB2 H -18.632 6.570 -9.558 1.00 . A A . 20 ASP HB2 1 1
19 36267 1 1 20 ASP HB3 H -17.303 7.703 -9.677 1.00 . A A . 20 ASP HB3 1 1
19 36268 1 1 20 ASP N N -16.338 5.231 -9.601 1.00 . A A . 20 ASP N 1 1
19 36269 1 1 20 ASP O O -16.267 6.557 -12.933 1.00 . A A . 20 ASP O 1 1
19 36270 1 1 20 ASP OD1 O -19.748 7.297 -11.693 1.00 . A A . 20 ASP OD1 1 1
19 36271 1 1 20 ASP OD2 O -18.142 8.786 -11.768 1.00 . A A . 20 ASP OD2 1 1
19 36272 1 1 21 ALA C C -13.193 6.151 -13.069 1.00 . A A . 21 ALA C 1 1
19 36273 1 1 21 ALA CA C -13.691 7.235 -12.092 1.00 . A A . 21 ALA CA 1 1
19 36274 1 1 21 ALA CB C -12.548 7.712 -11.219 1.00 . A A . 21 ALA CB 1 1
19 36275 1 1 21 ALA H H -14.643 6.638 -10.291 1.00 . A A . 21 ALA H 1 1
19 36276 1 1 21 ALA HA H -14.058 8.075 -12.662 1.00 . A A . 21 ALA HA 1 1
19 36277 1 1 21 ALA HB1 H -12.170 6.864 -10.664 1.00 . A A . 21 ALA HB1 1 1
19 36278 1 1 21 ALA HB2 H -12.901 8.469 -10.535 1.00 . A A . 21 ALA HB2 1 1
19 36279 1 1 21 ALA HB3 H -11.762 8.116 -11.839 1.00 . A A . 21 ALA HB3 1 1
19 36280 1 1 21 ALA N N -14.784 6.743 -11.258 1.00 . A A . 21 ALA N 1 1
19 36281 1 1 21 ALA O O -12.432 6.438 -14.002 1.00 . A A . 21 ALA O 1 1
19 36282 1 1 22 GLY C C -12.531 2.725 -12.986 1.00 . A A . 22 GLY C 1 1
19 36283 1 1 22 GLY CA C -13.228 3.835 -13.711 1.00 . A A . 22 GLY CA 1 1
19 36284 1 1 22 GLY H H -14.152 4.738 -12.038 1.00 . A A . 22 GLY H 1 1
19 36285 1 1 22 GLY HA2 H -14.121 3.445 -14.175 1.00 . A A . 22 GLY HA2 1 1
19 36286 1 1 22 GLY HA3 H -12.573 4.221 -14.476 1.00 . A A . 22 GLY HA3 1 1
19 36287 1 1 22 GLY N N -13.591 4.916 -12.827 1.00 . A A . 22 GLY N 1 1
19 36288 1 1 22 GLY O O -11.644 2.073 -13.545 1.00 . A A . 22 GLY O 1 1
19 36289 1 1 23 ALA C C -10.856 1.563 -10.792 1.00 . A A . 23 ALA C 1 1
19 36290 1 1 23 ALA CA C -12.372 1.491 -10.833 1.00 . A A . 23 ALA CA 1 1
19 36291 1 1 23 ALA CB C -12.834 0.116 -11.324 1.00 . A A . 23 ALA CB 1 1
19 36292 1 1 23 ALA H H -13.622 3.123 -11.355 1.00 . A A . 23 ALA H 1 1
19 36293 1 1 23 ALA HA H -12.760 1.649 -9.838 1.00 . A A . 23 ALA HA 1 1
19 36294 1 1 23 ALA HB1 H -13.913 0.085 -11.351 1.00 . A A . 23 ALA HB1 1 1
19 36295 1 1 23 ALA HB2 H -12.467 -0.649 -10.655 1.00 . A A . 23 ALA HB2 1 1
19 36296 1 1 23 ALA HB3 H -12.444 -0.059 -12.316 1.00 . A A . 23 ALA HB3 1 1
19 36297 1 1 23 ALA N N -12.914 2.539 -11.708 1.00 . A A . 23 ALA N 1 1
19 36298 1 1 23 ALA O O -10.184 0.537 -10.694 1.00 . A A . 23 ALA O 1 1
19 36299 1 1 24 ILE C C -8.153 2.426 -9.760 1.00 . A A . 24 ILE C 1 1
19 36300 1 1 24 ILE CA C -8.897 2.995 -10.941 1.00 . A A . 24 ILE CA 1 1
19 36301 1 1 24 ILE CB C -8.536 4.505 -11.099 1.00 . A A . 24 ILE CB 1 1
19 36302 1 1 24 ILE CD1 C -9.040 6.610 -12.474 1.00 . A A . 24 ILE CD1 1 1
19 36303 1 1 24 ILE CG1 C -9.309 5.127 -12.272 1.00 . A A . 24 ILE CG1 1 1
19 36304 1 1 24 ILE CG2 C -7.028 4.670 -11.312 1.00 . A A . 24 ILE CG2 1 1
19 36305 1 1 24 ILE H H -10.933 3.559 -10.779 1.00 . A A . 24 ILE H 1 1
19 36306 1 1 24 ILE HA H -8.550 2.479 -11.817 1.00 . A A . 24 ILE HA 1 1
19 36307 1 1 24 ILE HB H -8.807 5.015 -10.186 1.00 . A A . 24 ILE HB 1 1
19 36308 1 1 24 ILE HD11 H -9.314 7.153 -11.581 1.00 . A A . 24 ILE HD11 1 1
19 36309 1 1 24 ILE HD12 H -9.620 6.973 -13.311 1.00 . A A . 24 ILE HD12 1 1
19 36310 1 1 24 ILE HD13 H -7.989 6.755 -12.672 1.00 . A A . 24 ILE HD13 1 1
19 36311 1 1 24 ILE HG12 H -9.040 4.614 -13.183 1.00 . A A . 24 ILE HG12 1 1
19 36312 1 1 24 ILE HG13 H -10.368 5.003 -12.100 1.00 . A A . 24 ILE HG13 1 1
19 36313 1 1 24 ILE HG21 H -6.795 5.716 -11.438 1.00 . A A . 24 ILE HG21 1 1
19 36314 1 1 24 ILE HG22 H -6.729 4.123 -12.194 1.00 . A A . 24 ILE HG22 1 1
19 36315 1 1 24 ILE HG23 H -6.497 4.281 -10.455 1.00 . A A . 24 ILE HG23 1 1
19 36316 1 1 24 ILE N N -10.329 2.791 -10.821 1.00 . A A . 24 ILE N 1 1
19 36317 1 1 24 ILE O O -7.487 1.402 -9.896 1.00 . A A . 24 ILE O 1 1
19 36318 1 1 25 TYR C C -8.043 3.586 -6.236 1.00 . A A . 25 TYR C 1 1
19 36319 1 1 25 TYR CA C -7.645 2.655 -7.390 1.00 . A A . 25 TYR CA 1 1
19 36320 1 1 25 TYR CB C -6.111 2.537 -7.606 1.00 . A A . 25 TYR CB 1 1
19 36321 1 1 25 TYR CD1 C -5.129 4.812 -7.630 1.00 . A A . 25 TYR CD1 1 1
19 36322 1 1 25 TYR CD2 C -4.652 3.347 -5.849 1.00 . A A . 25 TYR CD2 1 1
19 36323 1 1 25 TYR CE1 C -4.349 5.772 -7.061 1.00 . A A . 25 TYR CE1 1 1
19 36324 1 1 25 TYR CE2 C -3.883 4.280 -5.266 1.00 . A A . 25 TYR CE2 1 1
19 36325 1 1 25 TYR CG C -5.285 3.589 -7.022 1.00 . A A . 25 TYR CG 1 1
19 36326 1 1 25 TYR CZ C -3.722 5.507 -5.865 1.00 . A A . 25 TYR CZ 1 1
19 36327 1 1 25 TYR H H -8.946 3.803 -8.582 1.00 . A A . 25 TYR H 1 1
19 36328 1 1 25 TYR HA H -8.017 1.698 -7.068 1.00 . A A . 25 TYR HA 1 1
19 36329 1 1 25 TYR HB2 H -5.774 1.606 -7.178 1.00 . A A . 25 TYR HB2 1 1
19 36330 1 1 25 TYR HB3 H -5.922 2.508 -8.670 1.00 . A A . 25 TYR HB3 1 1
19 36331 1 1 25 TYR HD1 H -5.634 5.006 -8.564 1.00 . A A . 25 TYR HD1 1 1
19 36332 1 1 25 TYR HD2 H -4.779 2.376 -5.388 1.00 . A A . 25 TYR HD2 1 1
19 36333 1 1 25 TYR HE1 H -4.253 6.721 -7.559 1.00 . A A . 25 TYR HE1 1 1
19 36334 1 1 25 TYR HE2 H -3.445 3.995 -4.328 1.00 . A A . 25 TYR HE2 1 1
19 36335 1 1 25 TYR HH H -3.374 7.315 -5.322 1.00 . A A . 25 TYR HH 1 1
19 36336 1 1 25 TYR N N -8.312 3.057 -8.611 1.00 . A A . 25 TYR N 1 1
19 36337 1 1 25 TYR O O -8.539 4.695 -6.481 1.00 . A A . 25 TYR O 1 1
19 36338 1 1 25 TYR OH O -2.927 6.467 -5.280 1.00 . A A . 25 TYR OH 1 1
19 36339 1 1 26 GLY C C -6.842 4.021 -3.011 1.00 . A A . 26 GLY C 1 1
19 36340 1 1 26 GLY CA C -8.102 3.927 -3.839 1.00 . A A . 26 GLY CA 1 1
19 36341 1 1 26 GLY H H -7.462 2.238 -4.902 1.00 . A A . 26 GLY H 1 1
19 36342 1 1 26 GLY HA2 H -8.418 4.915 -4.144 1.00 . A A . 26 GLY HA2 1 1
19 36343 1 1 26 GLY HA3 H -8.877 3.455 -3.255 1.00 . A A . 26 GLY HA3 1 1
19 36344 1 1 26 GLY N N -7.832 3.141 -5.019 1.00 . A A . 26 GLY N 1 1
19 36345 1 1 26 GLY O O -6.039 3.087 -3.019 1.00 . A A . 26 GLY O 1 1
19 36346 1 1 27 GLY C C -5.608 5.345 -0.100 1.00 . A A . 27 GLY C 1 1
19 36347 1 1 27 GLY CA C -5.423 5.326 -1.582 1.00 . A A . 27 GLY CA 1 1
19 36348 1 1 27 GLY H H -7.424 5.711 -2.107 1.00 . A A . 27 GLY H 1 1
19 36349 1 1 27 GLY HA2 H -4.732 4.536 -1.836 1.00 . A A . 27 GLY HA2 1 1
19 36350 1 1 27 GLY HA3 H -5.008 6.270 -1.896 1.00 . A A . 27 GLY HA3 1 1
19 36351 1 1 27 GLY N N -6.676 5.096 -2.274 1.00 . A A . 27 GLY N 1 1
19 36352 1 1 27 GLY O O -5.611 6.417 0.532 1.00 . A A . 27 GLY O 1 1
19 36353 1 1 28 LEU C C -4.918 3.229 2.474 1.00 . A A . 28 LEU C 1 1
19 36354 1 1 28 LEU CA C -6.006 4.042 1.841 1.00 . A A . 28 LEU CA 1 1
19 36355 1 1 28 LEU CB C -7.453 3.518 2.200 1.00 . A A . 28 LEU CB 1 1
19 36356 1 1 28 LEU CD1 C -8.295 2.426 0.022 1.00 . A A . 28 LEU CD1 1 1
19 36357 1 1 28 LEU CD2 C -7.198 0.988 1.757 1.00 . A A . 28 LEU CD2 1 1
19 36358 1 1 28 LEU CG C -8.046 2.231 1.511 1.00 . A A . 28 LEU CG 1 1
19 36359 1 1 28 LEU H H -5.698 3.367 -0.071 1.00 . A A . 28 LEU H 1 1
19 36360 1 1 28 LEU HA H -5.907 5.041 2.243 1.00 . A A . 28 LEU HA 1 1
19 36361 1 1 28 LEU HB2 H -7.466 3.327 3.263 1.00 . A A . 28 LEU HB2 1 1
19 36362 1 1 28 LEU HB3 H -8.138 4.333 2.016 1.00 . A A . 28 LEU HB3 1 1
19 36363 1 1 28 LEU HD11 H -8.987 3.243 -0.122 1.00 . A A . 28 LEU HD11 1 1
19 36364 1 1 28 LEU HD12 H -8.713 1.524 -0.397 1.00 . A A . 28 LEU HD12 1 1
19 36365 1 1 28 LEU HD13 H -7.364 2.652 -0.475 1.00 . A A . 28 LEU HD13 1 1
19 36366 1 1 28 LEU HD21 H -7.680 0.128 1.319 1.00 . A A . 28 LEU HD21 1 1
19 36367 1 1 28 LEU HD22 H -7.095 0.839 2.823 1.00 . A A . 28 LEU HD22 1 1
19 36368 1 1 28 LEU HD23 H -6.224 1.118 1.307 1.00 . A A . 28 LEU HD23 1 1
19 36369 1 1 28 LEU HG H -9.020 2.062 1.948 1.00 . A A . 28 LEU HG 1 1
19 36370 1 1 28 LEU N N -5.778 4.186 0.457 1.00 . A A . 28 LEU N 1 1
19 36371 1 1 28 LEU O O -4.253 2.435 1.816 1.00 . A A . 28 LEU O 1 1
19 36372 1 1 29 ILE C C -4.258 1.938 5.572 1.00 . A A . 29 ILE C 1 1
19 36373 1 1 29 ILE CA C -3.709 2.749 4.466 1.00 . A A . 29 ILE CA 1 1
19 36374 1 1 29 ILE CB C -2.556 3.611 4.954 1.00 . A A . 29 ILE CB 1 1
19 36375 1 1 29 ILE CD1 C -1.923 5.917 5.890 1.00 . A A . 29 ILE CD1 1 1
19 36376 1 1 29 ILE CG1 C -3.020 5.025 5.346 1.00 . A A . 29 ILE CG1 1 1
19 36377 1 1 29 ILE CG2 C -1.488 3.615 3.919 1.00 . A A . 29 ILE CG2 1 1
19 36378 1 1 29 ILE H H -5.268 4.154 4.132 1.00 . A A . 29 ILE H 1 1
19 36379 1 1 29 ILE HA H -3.299 2.041 3.760 1.00 . A A . 29 ILE HA 1 1
19 36380 1 1 29 ILE HB H -2.149 3.122 5.827 1.00 . A A . 29 ILE HB 1 1
19 36381 1 1 29 ILE HD11 H -1.514 5.471 6.784 1.00 . A A . 29 ILE HD11 1 1
19 36382 1 1 29 ILE HD12 H -2.336 6.885 6.130 1.00 . A A . 29 ILE HD12 1 1
19 36383 1 1 29 ILE HD13 H -1.143 6.027 5.151 1.00 . A A . 29 ILE HD13 1 1
19 36384 1 1 29 ILE HG12 H -3.435 5.512 4.477 1.00 . A A . 29 ILE HG12 1 1
19 36385 1 1 29 ILE HG13 H -3.788 4.943 6.101 1.00 . A A . 29 ILE HG13 1 1
19 36386 1 1 29 ILE HG21 H -1.222 2.571 3.797 1.00 . A A . 29 ILE HG21 1 1
19 36387 1 1 29 ILE HG22 H -0.648 4.199 4.261 1.00 . A A . 29 ILE HG22 1 1
19 36388 1 1 29 ILE HG23 H -1.869 3.995 2.982 1.00 . A A . 29 ILE HG23 1 1
19 36389 1 1 29 ILE N N -4.711 3.467 3.717 1.00 . A A . 29 ILE N 1 1
19 36390 1 1 29 ILE O O -5.326 2.236 6.104 1.00 . A A . 29 ILE O 1 1
19 36391 1 1 30 PHE C C -3.813 0.494 8.357 1.00 . A A . 30 PHE C 1 1
19 36392 1 1 30 PHE CA C -3.938 -0.030 6.937 1.00 . A A . 30 PHE CA 1 1
19 36393 1 1 30 PHE CB C -3.137 -1.347 6.860 1.00 . A A . 30 PHE CB 1 1
19 36394 1 1 30 PHE CD1 C -3.998 -2.866 5.048 1.00 . A A . 30 PHE CD1 1 1
19 36395 1 1 30 PHE CD2 C -1.926 -1.742 4.728 1.00 . A A . 30 PHE CD2 1 1
19 36396 1 1 30 PHE CE1 C -3.857 -3.474 3.813 1.00 . A A . 30 PHE CE1 1 1
19 36397 1 1 30 PHE CE2 C -1.782 -2.339 3.507 1.00 . A A . 30 PHE CE2 1 1
19 36398 1 1 30 PHE CG C -3.027 -1.991 5.516 1.00 . A A . 30 PHE CG 1 1
19 36399 1 1 30 PHE CZ C -2.745 -3.204 3.045 1.00 . A A . 30 PHE CZ 1 1
19 36400 1 1 30 PHE H H -2.588 0.913 5.570 1.00 . A A . 30 PHE H 1 1
19 36401 1 1 30 PHE HA H -4.975 -0.257 6.735 1.00 . A A . 30 PHE HA 1 1
19 36402 1 1 30 PHE HB2 H -2.130 -1.152 7.197 1.00 . A A . 30 PHE HB2 1 1
19 36403 1 1 30 PHE HB3 H -3.588 -2.058 7.539 1.00 . A A . 30 PHE HB3 1 1
19 36404 1 1 30 PHE HD1 H -4.866 -3.076 5.654 1.00 . A A . 30 PHE HD1 1 1
19 36405 1 1 30 PHE HD2 H -1.164 -1.062 5.081 1.00 . A A . 30 PHE HD2 1 1
19 36406 1 1 30 PHE HE1 H -4.608 -4.158 3.440 1.00 . A A . 30 PHE HE1 1 1
19 36407 1 1 30 PHE HE2 H -0.909 -2.126 2.911 1.00 . A A . 30 PHE HE2 1 1
19 36408 1 1 30 PHE HZ H -2.622 -3.671 2.079 1.00 . A A . 30 PHE HZ 1 1
19 36409 1 1 30 PHE N N -3.492 0.948 5.959 1.00 . A A . 30 PHE N 1 1
19 36410 1 1 30 PHE O O -2.850 0.163 9.053 1.00 . A A . 30 PHE O 1 1
19 36411 1 1 31 VAL C C -5.923 1.096 10.790 1.00 . A A . 31 VAL C 1 1
19 36412 1 1 31 VAL CA C -4.715 1.713 10.163 1.00 . A A . 31 VAL CA 1 1
19 36413 1 1 31 VAL CB C -4.671 3.234 10.428 1.00 . A A . 31 VAL CB 1 1
19 36414 1 1 31 VAL CG1 C -4.658 3.500 11.934 1.00 . A A . 31 VAL CG1 1 1
19 36415 1 1 31 VAL CG2 C -3.449 3.861 9.772 1.00 . A A . 31 VAL CG2 1 1
19 36416 1 1 31 VAL H H -5.383 1.713 8.159 1.00 . A A . 31 VAL H 1 1
19 36417 1 1 31 VAL HA H -3.846 1.240 10.599 1.00 . A A . 31 VAL HA 1 1
19 36418 1 1 31 VAL HB H -5.562 3.678 10.015 1.00 . A A . 31 VAL HB 1 1
19 36419 1 1 31 VAL HG11 H -4.701 4.561 12.128 1.00 . A A . 31 VAL HG11 1 1
19 36420 1 1 31 VAL HG12 H -3.753 3.089 12.356 1.00 . A A . 31 VAL HG12 1 1
19 36421 1 1 31 VAL HG13 H -5.510 3.004 12.376 1.00 . A A . 31 VAL HG13 1 1
19 36422 1 1 31 VAL HG21 H -3.492 3.701 8.706 1.00 . A A . 31 VAL HG21 1 1
19 36423 1 1 31 VAL HG22 H -2.553 3.410 10.171 1.00 . A A . 31 VAL HG22 1 1
19 36424 1 1 31 VAL HG23 H -3.441 4.920 9.979 1.00 . A A . 31 VAL HG23 1 1
19 36425 1 1 31 VAL N N -4.711 1.340 8.777 1.00 . A A . 31 VAL N 1 1
19 36426 1 1 31 VAL O O -7.054 1.383 10.385 1.00 . A A . 31 VAL O 1 1
19 36427 1 1 32 ALA C C -7.829 0.270 12.945 1.00 . A A . 32 ALA C 1 1
19 36428 1 1 32 ALA CA C -6.701 -0.568 12.375 1.00 . A A . 32 ALA CA 1 1
19 36429 1 1 32 ALA CB C -6.101 -1.482 13.432 1.00 . A A . 32 ALA CB 1 1
19 36430 1 1 32 ALA H H -4.758 0.169 12.086 1.00 . A A . 32 ALA H 1 1
19 36431 1 1 32 ALA HA H -7.118 -1.194 11.600 1.00 . A A . 32 ALA HA 1 1
19 36432 1 1 32 ALA HB1 H -6.869 -2.131 13.827 1.00 . A A . 32 ALA HB1 1 1
19 36433 1 1 32 ALA HB2 H -5.684 -0.889 14.232 1.00 . A A . 32 ALA HB2 1 1
19 36434 1 1 32 ALA HB3 H -5.322 -2.082 12.986 1.00 . A A . 32 ALA HB3 1 1
19 36435 1 1 32 ALA N N -5.678 0.238 11.755 1.00 . A A . 32 ALA N 1 1
19 36436 1 1 32 ALA O O -7.632 1.063 13.873 1.00 . A A . 32 ALA O 1 1
19 36437 1 1 33 THR C C -10.231 2.277 12.622 1.00 . A A . 33 THR C 1 1
19 36438 1 1 33 THR CA C -10.253 0.739 12.699 1.00 . A A . 33 THR CA 1 1
19 36439 1 1 33 THR CB C -10.780 0.219 14.089 1.00 . A A . 33 THR CB 1 1
19 36440 1 1 33 THR CG2 C -11.016 -1.281 14.034 1.00 . A A . 33 THR CG2 1 1
19 36441 1 1 33 THR H H -8.952 -0.410 11.495 1.00 . A A . 33 THR H 1 1
19 36442 1 1 33 THR HA H -10.950 0.417 11.939 1.00 . A A . 33 THR HA 1 1
19 36443 1 1 33 THR HB H -11.721 0.704 14.300 1.00 . A A . 33 THR HB 1 1
19 36444 1 1 33 THR HG1 H -9.037 0.816 14.757 1.00 . A A . 33 THR HG1 1 1
19 36445 1 1 33 THR HG21 H -10.093 -1.770 13.757 1.00 . A A . 33 THR HG21 1 1
19 36446 1 1 33 THR HG22 H -11.773 -1.501 13.297 1.00 . A A . 33 THR HG22 1 1
19 36447 1 1 33 THR HG23 H -11.338 -1.639 15.001 1.00 . A A . 33 THR HG23 1 1
19 36448 1 1 33 THR N N -8.980 0.130 12.316 1.00 . A A . 33 THR N 1 1
19 36449 1 1 33 THR O O -11.013 2.962 13.293 1.00 . A A . 33 THR O 1 1
19 36450 1 1 33 THR OG1 O -9.861 0.506 15.160 1.00 . A A . 33 THR OG1 1 1
19 36451 1 1 34 SER C C -10.343 4.666 10.582 1.00 . A A . 34 SER C 1 1
19 36452 1 1 34 SER CA C -9.290 4.224 11.587 1.00 . A A . 34 SER CA 1 1
19 36453 1 1 34 SER CB C -7.901 4.602 11.088 1.00 . A A . 34 SER CB 1 1
19 36454 1 1 34 SER H H -8.779 2.252 11.221 1.00 . A A . 34 SER H 1 1
19 36455 1 1 34 SER HA H -9.464 4.698 12.541 1.00 . A A . 34 SER HA 1 1
19 36456 1 1 34 SER HB2 H -7.163 4.278 11.806 1.00 . A A . 34 SER HB2 1 1
19 36457 1 1 34 SER HB3 H -7.726 4.105 10.145 1.00 . A A . 34 SER HB3 1 1
19 36458 1 1 34 SER HG H -7.155 6.326 11.573 1.00 . A A . 34 SER HG 1 1
19 36459 1 1 34 SER N N -9.375 2.809 11.768 1.00 . A A . 34 SER N 1 1
19 36460 1 1 34 SER O O -10.575 3.990 9.584 1.00 . A A . 34 SER O 1 1
19 36461 1 1 34 SER OG O -7.770 6.002 10.901 1.00 . A A . 34 SER OG 1 1
19 36462 1 1 35 PRO C C -11.371 7.222 8.854 1.00 . A A . 35 PRO C 1 1
19 36463 1 1 35 PRO CA C -11.991 6.300 9.904 1.00 . A A . 35 PRO CA 1 1
19 36464 1 1 35 PRO CB C -12.951 7.048 10.808 1.00 . A A . 35 PRO CB 1 1
19 36465 1 1 35 PRO CD C -10.912 6.628 12.036 1.00 . A A . 35 PRO CD 1 1
19 36466 1 1 35 PRO CG C -12.100 7.555 11.928 1.00 . A A . 35 PRO CG 1 1
19 36467 1 1 35 PRO HA H -12.500 5.499 9.394 1.00 . A A . 35 PRO HA 1 1
19 36468 1 1 35 PRO HB2 H -13.399 7.855 10.248 1.00 . A A . 35 PRO HB2 1 1
19 36469 1 1 35 PRO HB3 H -13.718 6.376 11.167 1.00 . A A . 35 PRO HB3 1 1
19 36470 1 1 35 PRO HD2 H -9.990 7.188 12.044 1.00 . A A . 35 PRO HD2 1 1
19 36471 1 1 35 PRO HD3 H -10.997 6.025 12.928 1.00 . A A . 35 PRO HD3 1 1
19 36472 1 1 35 PRO HG2 H -11.766 8.557 11.703 1.00 . A A . 35 PRO HG2 1 1
19 36473 1 1 35 PRO HG3 H -12.663 7.553 12.849 1.00 . A A . 35 PRO HG3 1 1
19 36474 1 1 35 PRO N N -11.011 5.790 10.823 1.00 . A A . 35 PRO N 1 1
19 36475 1 1 35 PRO O O -12.076 7.876 8.097 1.00 . A A . 35 PRO O 1 1
19 36476 1 1 36 ARG C C -8.451 7.098 7.015 1.00 . A A . 36 ARG C 1 1
19 36477 1 1 36 ARG CA C -9.343 8.035 7.811 1.00 . A A . 36 ARG CA 1 1
19 36478 1 1 36 ARG CB C -8.485 9.177 8.387 1.00 . A A . 36 ARG CB 1 1
19 36479 1 1 36 ARG CD C -6.327 9.780 9.543 1.00 . A A . 36 ARG CD 1 1
19 36480 1 1 36 ARG CG C -7.421 8.734 9.391 1.00 . A A . 36 ARG CG 1 1
19 36481 1 1 36 ARG CZ C -5.191 11.008 7.663 1.00 . A A . 36 ARG CZ 1 1
19 36482 1 1 36 ARG H H -9.565 6.831 9.560 1.00 . A A . 36 ARG H 1 1
19 36483 1 1 36 ARG HA H -10.083 8.449 7.143 1.00 . A A . 36 ARG HA 1 1
19 36484 1 1 36 ARG HB2 H -7.984 9.680 7.573 1.00 . A A . 36 ARG HB2 1 1
19 36485 1 1 36 ARG HB3 H -9.140 9.882 8.878 1.00 . A A . 36 ARG HB3 1 1
19 36486 1 1 36 ARG HD2 H -6.795 10.735 9.725 1.00 . A A . 36 ARG HD2 1 1
19 36487 1 1 36 ARG HD3 H -5.697 9.518 10.380 1.00 . A A . 36 ARG HD3 1 1
19 36488 1 1 36 ARG HE H -5.178 8.996 7.996 1.00 . A A . 36 ARG HE 1 1
19 36489 1 1 36 ARG HG2 H -7.885 8.565 10.351 1.00 . A A . 36 ARG HG2 1 1
19 36490 1 1 36 ARG HG3 H -6.979 7.813 9.040 1.00 . A A . 36 ARG HG3 1 1
19 36491 1 1 36 ARG HH11 H -6.102 12.276 8.997 1.00 . A A . 36 ARG HH11 1 1
19 36492 1 1 36 ARG HH12 H -5.411 13.059 7.665 1.00 . A A . 36 ARG HH12 1 1
19 36493 1 1 36 ARG HH21 H -4.135 10.100 6.139 1.00 . A A . 36 ARG HH21 1 1
19 36494 1 1 36 ARG HH22 H -4.249 11.784 6.021 1.00 . A A . 36 ARG HH22 1 1
19 36495 1 1 36 ARG N N -10.052 7.289 8.840 1.00 . A A . 36 ARG N 1 1
19 36496 1 1 36 ARG NE N -5.499 9.871 8.320 1.00 . A A . 36 ARG NE 1 1
19 36497 1 1 36 ARG NH1 N -5.583 12.192 8.139 1.00 . A A . 36 ARG NH1 1 1
19 36498 1 1 36 ARG NH2 N -4.473 10.957 6.542 1.00 . A A . 36 ARG NH2 1 1
19 36499 1 1 36 ARG O O -7.877 7.478 5.997 1.00 . A A . 36 ARG O 1 1
19 36500 1 1 37 CYS C C -8.119 3.524 7.082 1.00 . A A . 37 CYS C 1 1
19 36501 1 1 37 CYS CA C -7.487 4.885 6.891 1.00 . A A . 37 CYS CA 1 1
19 36502 1 1 37 CYS CB C -6.134 4.948 7.604 1.00 . A A . 37 CYS CB 1 1
19 36503 1 1 37 CYS H H -8.978 5.536 8.154 1.00 . A A . 37 CYS H 1 1
19 36504 1 1 37 CYS HA H -7.355 5.086 5.838 1.00 . A A . 37 CYS HA 1 1
19 36505 1 1 37 CYS HB2 H -6.315 4.781 8.654 1.00 . A A . 37 CYS HB2 1 1
19 36506 1 1 37 CYS HB3 H -5.485 4.176 7.221 1.00 . A A . 37 CYS HB3 1 1
19 36507 1 1 37 CYS HG H -4.220 6.476 8.302 1.00 . A A . 37 CYS HG 1 1
19 36508 1 1 37 CYS N N -8.377 5.862 7.451 1.00 . A A . 37 CYS N 1 1
19 36509 1 1 37 CYS O O -8.349 3.100 8.198 1.00 . A A . 37 CYS O 1 1
19 36510 1 1 37 CYS SG S -5.265 6.537 7.484 1.00 . A A . 37 CYS SG 1 1
19 36511 1 1 38 VAL C C -8.196 0.434 5.934 1.00 . A A . 38 VAL C 1 1
19 36512 1 1 38 VAL CA C -9.108 1.626 6.072 1.00 . A A . 38 VAL CA 1 1
19 36513 1 1 38 VAL CB C -10.270 1.637 5.002 1.00 . A A . 38 VAL CB 1 1
19 36514 1 1 38 VAL CG1 C -10.521 0.286 4.386 1.00 . A A . 38 VAL CG1 1 1
19 36515 1 1 38 VAL CG2 C -11.556 2.124 5.642 1.00 . A A . 38 VAL CG2 1 1
19 36516 1 1 38 VAL H H -7.997 3.108 5.150 1.00 . A A . 38 VAL H 1 1
19 36517 1 1 38 VAL HA H -9.564 1.542 7.048 1.00 . A A . 38 VAL HA 1 1
19 36518 1 1 38 VAL HB H -10.015 2.330 4.216 1.00 . A A . 38 VAL HB 1 1
19 36519 1 1 38 VAL HG11 H -11.343 0.347 3.689 1.00 . A A . 38 VAL HG11 1 1
19 36520 1 1 38 VAL HG12 H -10.742 -0.439 5.156 1.00 . A A . 38 VAL HG12 1 1
19 36521 1 1 38 VAL HG13 H -9.630 -0.019 3.858 1.00 . A A . 38 VAL HG13 1 1
19 36522 1 1 38 VAL HG21 H -12.332 2.165 4.893 1.00 . A A . 38 VAL HG21 1 1
19 36523 1 1 38 VAL HG22 H -11.410 3.107 6.067 1.00 . A A . 38 VAL HG22 1 1
19 36524 1 1 38 VAL HG23 H -11.850 1.429 6.416 1.00 . A A . 38 VAL HG23 1 1
19 36525 1 1 38 VAL N N -8.375 2.847 6.012 1.00 . A A . 38 VAL N 1 1
19 36526 1 1 38 VAL O O -7.295 0.397 5.108 1.00 . A A . 38 VAL O 1 1
19 36527 1 1 39 ASN C C -8.581 -2.822 6.155 1.00 . A A . 39 ASN C 1 1
19 36528 1 1 39 ASN CA C -7.752 -1.759 6.778 1.00 . A A . 39 ASN CA 1 1
19 36529 1 1 39 ASN CB C -7.311 -2.113 8.208 1.00 . A A . 39 ASN CB 1 1
19 36530 1 1 39 ASN CG C -8.424 -2.037 9.220 1.00 . A A . 39 ASN CG 1 1
19 36531 1 1 39 ASN H H -9.210 -0.392 7.373 1.00 . A A . 39 ASN H 1 1
19 36532 1 1 39 ASN HA H -6.878 -1.697 6.156 1.00 . A A . 39 ASN HA 1 1
19 36533 1 1 39 ASN HB2 H -6.920 -3.116 8.207 1.00 . A A . 39 ASN HB2 1 1
19 36534 1 1 39 ASN HB3 H -6.522 -1.449 8.515 1.00 . A A . 39 ASN HB3 1 1
19 36535 1 1 39 ASN HD21 H -8.794 -3.938 9.054 1.00 . A A . 39 ASN HD21 1 1
19 36536 1 1 39 ASN HD22 H -9.781 -3.032 10.146 1.00 . A A . 39 ASN HD22 1 1
19 36537 1 1 39 ASN N N -8.466 -0.524 6.750 1.00 . A A . 39 ASN N 1 1
19 36538 1 1 39 ASN ND2 N -9.056 -3.103 9.491 1.00 . A A . 39 ASN ND2 1 1
19 36539 1 1 39 ASN O O -9.775 -2.607 5.910 1.00 . A A . 39 ASN O 1 1
19 36540 1 1 39 ASN OD1 O -8.678 -1.006 9.782 1.00 . A A . 39 ASN OD1 1 1
19 36541 1 1 40 VAL C C -9.936 -5.466 5.778 1.00 . A A . 40 VAL C 1 1
19 36542 1 1 40 VAL CA C -8.563 -5.117 5.227 1.00 . A A . 40 VAL CA 1 1
19 36543 1 1 40 VAL CB C -7.614 -6.344 5.313 1.00 . A A . 40 VAL CB 1 1
19 36544 1 1 40 VAL CG1 C -8.217 -7.588 4.698 1.00 . A A . 40 VAL CG1 1 1
19 36545 1 1 40 VAL CG2 C -6.312 -6.023 4.640 1.00 . A A . 40 VAL CG2 1 1
19 36546 1 1 40 VAL H H -7.035 -4.060 6.209 1.00 . A A . 40 VAL H 1 1
19 36547 1 1 40 VAL HA H -8.670 -4.853 4.185 1.00 . A A . 40 VAL HA 1 1
19 36548 1 1 40 VAL HB H -7.404 -6.554 6.350 1.00 . A A . 40 VAL HB 1 1
19 36549 1 1 40 VAL HG11 H -7.536 -8.415 4.832 1.00 . A A . 40 VAL HG11 1 1
19 36550 1 1 40 VAL HG12 H -8.377 -7.429 3.642 1.00 . A A . 40 VAL HG12 1 1
19 36551 1 1 40 VAL HG13 H -9.158 -7.812 5.182 1.00 . A A . 40 VAL HG13 1 1
19 36552 1 1 40 VAL HG21 H -5.685 -6.903 4.666 1.00 . A A . 40 VAL HG21 1 1
19 36553 1 1 40 VAL HG22 H -5.822 -5.222 5.174 1.00 . A A . 40 VAL HG22 1 1
19 36554 1 1 40 VAL HG23 H -6.488 -5.727 3.617 1.00 . A A . 40 VAL HG23 1 1
19 36555 1 1 40 VAL N N -7.962 -3.964 5.911 1.00 . A A . 40 VAL N 1 1
19 36556 1 1 40 VAL O O -10.830 -5.827 5.030 1.00 . A A . 40 VAL O 1 1
19 36557 1 1 41 GLU C C -12.480 -4.643 7.275 1.00 . A A . 41 GLU C 1 1
19 36558 1 1 41 GLU CA C -11.335 -5.578 7.712 1.00 . A A . 41 GLU CA 1 1
19 36559 1 1 41 GLU CB C -11.132 -5.622 9.200 1.00 . A A . 41 GLU CB 1 1
19 36560 1 1 41 GLU CD C -10.196 -6.952 11.146 1.00 . A A . 41 GLU CD 1 1
19 36561 1 1 41 GLU CG C -10.401 -6.872 9.655 1.00 . A A . 41 GLU CG 1 1
19 36562 1 1 41 GLU H H -9.365 -4.940 7.604 1.00 . A A . 41 GLU H 1 1
19 36563 1 1 41 GLU HA H -11.609 -6.570 7.385 1.00 . A A . 41 GLU HA 1 1
19 36564 1 1 41 GLU HB2 H -10.538 -4.761 9.467 1.00 . A A . 41 GLU HB2 1 1
19 36565 1 1 41 GLU HB3 H -12.087 -5.559 9.678 1.00 . A A . 41 GLU HB3 1 1
19 36566 1 1 41 GLU HG2 H -10.977 -7.730 9.349 1.00 . A A . 41 GLU HG2 1 1
19 36567 1 1 41 GLU HG3 H -9.440 -6.899 9.167 1.00 . A A . 41 GLU HG3 1 1
19 36568 1 1 41 GLU N N -10.105 -5.289 7.063 1.00 . A A . 41 GLU N 1 1
19 36569 1 1 41 GLU O O -13.559 -5.121 6.935 1.00 . A A . 41 GLU O 1 1
19 36570 1 1 41 GLU OE1 O -11.170 -7.195 11.883 1.00 . A A . 41 GLU OE1 1 1
19 36571 1 1 41 GLU OE2 O -9.050 -6.810 11.613 1.00 . A A . 41 GLU OE2 1 1
19 36572 1 1 42 GLN C C -13.389 -2.554 5.222 1.00 . A A . 42 GLN C 1 1
19 36573 1 1 42 GLN CA C -13.297 -2.430 6.738 1.00 . A A . 42 GLN CA 1 1
19 36574 1 1 42 GLN CB C -12.958 -1.026 7.094 1.00 . A A . 42 GLN CB 1 1
19 36575 1 1 42 GLN CD C -12.188 0.420 8.868 1.00 . A A . 42 GLN CD 1 1
19 36576 1 1 42 GLN CG C -12.955 -0.774 8.561 1.00 . A A . 42 GLN CG 1 1
19 36577 1 1 42 GLN H H -11.449 -2.897 7.618 1.00 . A A . 42 GLN H 1 1
19 36578 1 1 42 GLN HA H -14.243 -2.697 7.184 1.00 . A A . 42 GLN HA 1 1
19 36579 1 1 42 GLN HB2 H -11.969 -0.802 6.722 1.00 . A A . 42 GLN HB2 1 1
19 36580 1 1 42 GLN HB3 H -13.673 -0.359 6.634 1.00 . A A . 42 GLN HB3 1 1
19 36581 1 1 42 GLN HE21 H -10.591 -0.696 9.131 1.00 . A A . 42 GLN HE21 1 1
19 36582 1 1 42 GLN HE22 H -10.398 0.993 9.271 1.00 . A A . 42 GLN HE22 1 1
19 36583 1 1 42 GLN HG2 H -13.959 -0.613 8.916 1.00 . A A . 42 GLN HG2 1 1
19 36584 1 1 42 GLN HG3 H -12.503 -1.617 9.057 1.00 . A A . 42 GLN HG3 1 1
19 36585 1 1 42 GLN N N -12.263 -3.324 7.258 1.00 . A A . 42 GLN N 1 1
19 36586 1 1 42 GLN NE2 N -10.958 0.216 9.122 1.00 . A A . 42 GLN NE2 1 1
19 36587 1 1 42 GLN O O -14.479 -2.608 4.652 1.00 . A A . 42 GLN O 1 1
19 36588 1 1 42 GLN OE1 O -12.706 1.524 8.899 1.00 . A A . 42 GLN OE1 1 1
19 36589 1 1 43 ALA C C -12.807 -3.994 2.590 1.00 . A A . 43 ALA C 1 1
19 36590 1 1 43 ALA CA C -12.138 -2.740 3.120 1.00 . A A . 43 ALA CA 1 1
19 36591 1 1 43 ALA CB C -10.692 -2.684 2.665 1.00 . A A . 43 ALA CB 1 1
19 36592 1 1 43 ALA H H -11.400 -2.640 5.111 1.00 . A A . 43 ALA H 1 1
19 36593 1 1 43 ALA HA H -12.652 -1.882 2.713 1.00 . A A . 43 ALA HA 1 1
19 36594 1 1 43 ALA HB1 H -10.162 -3.536 3.063 1.00 . A A . 43 ALA HB1 1 1
19 36595 1 1 43 ALA HB2 H -10.232 -1.777 3.027 1.00 . A A . 43 ALA HB2 1 1
19 36596 1 1 43 ALA HB3 H -10.651 -2.709 1.587 1.00 . A A . 43 ALA HB3 1 1
19 36597 1 1 43 ALA N N -12.229 -2.649 4.581 1.00 . A A . 43 ALA N 1 1
19 36598 1 1 43 ALA O O -13.165 -4.061 1.428 1.00 . A A . 43 ALA O 1 1
19 36599 1 1 44 GLN C C -15.073 -5.942 2.650 1.00 . A A . 44 GLN C 1 1
19 36600 1 1 44 GLN CA C -13.640 -6.233 3.127 1.00 . A A . 44 GLN CA 1 1
19 36601 1 1 44 GLN CB C -13.688 -7.127 4.370 1.00 . A A . 44 GLN CB 1 1
19 36602 1 1 44 GLN CD C -12.317 -9.217 4.065 1.00 . A A . 44 GLN CD 1 1
19 36603 1 1 44 GLN CG C -13.722 -8.615 4.097 1.00 . A A . 44 GLN CG 1 1
19 36604 1 1 44 GLN H H -12.636 -4.864 4.370 1.00 . A A . 44 GLN H 1 1
19 36605 1 1 44 GLN HA H -13.079 -6.724 2.347 1.00 . A A . 44 GLN HA 1 1
19 36606 1 1 44 GLN HB2 H -12.760 -6.965 4.901 1.00 . A A . 44 GLN HB2 1 1
19 36607 1 1 44 GLN HB3 H -14.529 -6.859 4.992 1.00 . A A . 44 GLN HB3 1 1
19 36608 1 1 44 GLN HE21 H -11.489 -7.488 3.499 1.00 . A A . 44 GLN HE21 1 1
19 36609 1 1 44 GLN HE22 H -10.420 -8.783 3.774 1.00 . A A . 44 GLN HE22 1 1
19 36610 1 1 44 GLN HG2 H -14.288 -9.100 4.879 1.00 . A A . 44 GLN HG2 1 1
19 36611 1 1 44 GLN HG3 H -14.193 -8.786 3.142 1.00 . A A . 44 GLN HG3 1 1
19 36612 1 1 44 GLN N N -12.986 -4.977 3.460 1.00 . A A . 44 GLN N 1 1
19 36613 1 1 44 GLN NE2 N -11.326 -8.426 3.732 1.00 . A A . 44 GLN NE2 1 1
19 36614 1 1 44 GLN O O -15.631 -6.661 1.820 1.00 . A A . 44 GLN O 1 1
19 36615 1 1 44 GLN OE1 O -12.122 -10.388 4.385 1.00 . A A . 44 GLN OE1 1 1
19 36616 1 1 45 GLU C C -16.845 -3.545 1.576 1.00 . A A . 45 GLU C 1 1
19 36617 1 1 45 GLU CA C -16.966 -4.441 2.778 1.00 . A A . 45 GLU CA 1 1
19 36618 1 1 45 GLU CB C -17.638 -3.646 3.880 1.00 . A A . 45 GLU CB 1 1
19 36619 1 1 45 GLU CD C -18.610 -3.582 6.165 1.00 . A A . 45 GLU CD 1 1
19 36620 1 1 45 GLU CG C -17.801 -4.382 5.190 1.00 . A A . 45 GLU CG 1 1
19 36621 1 1 45 GLU H H -15.163 -4.358 3.857 1.00 . A A . 45 GLU H 1 1
19 36622 1 1 45 GLU HA H -17.573 -5.301 2.539 1.00 . A A . 45 GLU HA 1 1
19 36623 1 1 45 GLU HB2 H -17.057 -2.748 4.042 1.00 . A A . 45 GLU HB2 1 1
19 36624 1 1 45 GLU HB3 H -18.617 -3.351 3.529 1.00 . A A . 45 GLU HB3 1 1
19 36625 1 1 45 GLU HG2 H -18.299 -5.322 5.003 1.00 . A A . 45 GLU HG2 1 1
19 36626 1 1 45 GLU HG3 H -16.826 -4.569 5.614 1.00 . A A . 45 GLU HG3 1 1
19 36627 1 1 45 GLU N N -15.651 -4.877 3.180 1.00 . A A . 45 GLU N 1 1
19 36628 1 1 45 GLU O O -17.467 -3.771 0.545 1.00 . A A . 45 GLU O 1 1
19 36629 1 1 45 GLU OE1 O -19.854 -3.572 6.043 1.00 . A A . 45 GLU OE1 1 1
19 36630 1 1 45 GLU OE2 O -18.032 -2.936 7.063 1.00 . A A . 45 GLU OE2 1 1
19 36631 1 1 46 VAL C C -15.425 -2.055 -0.663 1.00 . A A . 46 VAL C 1 1
19 36632 1 1 46 VAL CA C -15.801 -1.496 0.734 1.00 . A A . 46 VAL CA 1 1
19 36633 1 1 46 VAL CB C -14.739 -0.461 1.218 1.00 . A A . 46 VAL CB 1 1
19 36634 1 1 46 VAL CG1 C -14.743 0.767 0.341 1.00 . A A . 46 VAL CG1 1 1
19 36635 1 1 46 VAL CG2 C -14.975 -0.061 2.673 1.00 . A A . 46 VAL CG2 1 1
19 36636 1 1 46 VAL H H -15.451 -2.530 2.538 1.00 . A A . 46 VAL H 1 1
19 36637 1 1 46 VAL HA H -16.750 -0.988 0.643 1.00 . A A . 46 VAL HA 1 1
19 36638 1 1 46 VAL HB H -13.763 -0.917 1.144 1.00 . A A . 46 VAL HB 1 1
19 36639 1 1 46 VAL HG11 H -13.991 1.455 0.697 1.00 . A A . 46 VAL HG11 1 1
19 36640 1 1 46 VAL HG12 H -15.721 1.222 0.409 1.00 . A A . 46 VAL HG12 1 1
19 36641 1 1 46 VAL HG13 H -14.537 0.479 -0.678 1.00 . A A . 46 VAL HG13 1 1
19 36642 1 1 46 VAL HG21 H -15.957 0.377 2.772 1.00 . A A . 46 VAL HG21 1 1
19 36643 1 1 46 VAL HG22 H -14.227 0.656 2.976 1.00 . A A . 46 VAL HG22 1 1
19 36644 1 1 46 VAL HG23 H -14.902 -0.936 3.304 1.00 . A A . 46 VAL HG23 1 1
19 36645 1 1 46 VAL N N -15.984 -2.556 1.715 1.00 . A A . 46 VAL N 1 1
19 36646 1 1 46 VAL O O -15.873 -1.541 -1.682 1.00 . A A . 46 VAL O 1 1
19 36647 1 1 47 MET C C -15.436 -4.353 -2.718 1.00 . A A . 47 MET C 1 1
19 36648 1 1 47 MET CA C -14.236 -3.778 -1.968 1.00 . A A . 47 MET CA 1 1
19 36649 1 1 47 MET CB C -13.170 -4.880 -1.749 1.00 . A A . 47 MET CB 1 1
19 36650 1 1 47 MET CE C -13.284 -8.691 -0.024 1.00 . A A . 47 MET CE 1 1
19 36651 1 1 47 MET CG C -13.663 -6.133 -1.026 1.00 . A A . 47 MET CG 1 1
19 36652 1 1 47 MET H H -14.314 -3.505 0.155 1.00 . A A . 47 MET H 1 1
19 36653 1 1 47 MET HA H -13.813 -3.005 -2.592 1.00 . A A . 47 MET HA 1 1
19 36654 1 1 47 MET HB2 H -12.782 -5.184 -2.710 1.00 . A A . 47 MET HB2 1 1
19 36655 1 1 47 MET HB3 H -12.363 -4.456 -1.170 1.00 . A A . 47 MET HB3 1 1
19 36656 1 1 47 MET HE1 H -14.087 -9.022 -0.666 1.00 . A A . 47 MET HE1 1 1
19 36657 1 1 47 MET HE2 H -13.695 -8.329 0.907 1.00 . A A . 47 MET HE2 1 1
19 36658 1 1 47 MET HE3 H -12.620 -9.521 0.173 1.00 . A A . 47 MET HE3 1 1
19 36659 1 1 47 MET HG2 H -14.023 -5.846 -0.049 1.00 . A A . 47 MET HG2 1 1
19 36660 1 1 47 MET HG3 H -14.476 -6.562 -1.593 1.00 . A A . 47 MET HG3 1 1
19 36661 1 1 47 MET N N -14.648 -3.141 -0.696 1.00 . A A . 47 MET N 1 1
19 36662 1 1 47 MET O O -15.403 -4.510 -3.934 1.00 . A A . 47 MET O 1 1
19 36663 1 1 47 MET SD S -12.366 -7.376 -0.829 1.00 . A A . 47 MET SD 1 1
19 36664 1 1 48 ALA C C -18.615 -4.036 -2.940 1.00 . A A . 48 ALA C 1 1
19 36665 1 1 48 ALA CA C -17.688 -5.181 -2.584 1.00 . A A . 48 ALA CA 1 1
19 36666 1 1 48 ALA CB C -18.373 -6.151 -1.635 1.00 . A A . 48 ALA CB 1 1
19 36667 1 1 48 ALA H H -16.465 -4.504 -1.020 1.00 . A A . 48 ALA H 1 1
19 36668 1 1 48 ALA HA H -17.418 -5.708 -3.488 1.00 . A A . 48 ALA HA 1 1
19 36669 1 1 48 ALA HB1 H -19.260 -6.548 -2.105 1.00 . A A . 48 ALA HB1 1 1
19 36670 1 1 48 ALA HB2 H -18.649 -5.628 -0.731 1.00 . A A . 48 ALA HB2 1 1
19 36671 1 1 48 ALA HB3 H -17.697 -6.957 -1.391 1.00 . A A . 48 ALA HB3 1 1
19 36672 1 1 48 ALA N N -16.487 -4.657 -1.989 1.00 . A A . 48 ALA N 1 1
19 36673 1 1 48 ALA O O -19.432 -4.146 -3.857 1.00 . A A . 48 ALA O 1 1
19 36674 1 1 49 ALA C C -18.877 -1.067 -3.719 1.00 . A A . 49 ALA C 1 1
19 36675 1 1 49 ALA CA C -19.282 -1.751 -2.424 1.00 . A A . 49 ALA CA 1 1
19 36676 1 1 49 ALA CB C -19.130 -0.799 -1.250 1.00 . A A . 49 ALA CB 1 1
19 36677 1 1 49 ALA H H -17.805 -2.930 -1.500 1.00 . A A . 49 ALA H 1 1
19 36678 1 1 49 ALA HA H -20.316 -2.050 -2.493 1.00 . A A . 49 ALA HA 1 1
19 36679 1 1 49 ALA HB1 H -18.101 -0.482 -1.176 1.00 . A A . 49 ALA HB1 1 1
19 36680 1 1 49 ALA HB2 H -19.416 -1.301 -0.337 1.00 . A A . 49 ALA HB2 1 1
19 36681 1 1 49 ALA HB3 H -19.762 0.064 -1.402 1.00 . A A . 49 ALA HB3 1 1
19 36682 1 1 49 ALA N N -18.479 -2.940 -2.212 1.00 . A A . 49 ALA N 1 1
19 36683 1 1 49 ALA O O -19.721 -0.789 -4.580 1.00 . A A . 49 ALA O 1 1
19 36684 1 1 50 ALA C C -15.880 -1.033 -5.444 1.00 . A A . 50 ALA C 1 1
19 36685 1 1 50 ALA CA C -17.073 -0.220 -5.027 1.00 . A A . 50 ALA CA 1 1
19 36686 1 1 50 ALA CB C -16.676 1.210 -4.739 1.00 . A A . 50 ALA CB 1 1
19 36687 1 1 50 ALA H H -16.917 -1.055 -3.193 1.00 . A A . 50 ALA H 1 1
19 36688 1 1 50 ALA HA H -17.828 -0.233 -5.799 1.00 . A A . 50 ALA HA 1 1
19 36689 1 1 50 ALA HB1 H -17.548 1.788 -4.470 1.00 . A A . 50 ALA HB1 1 1
19 36690 1 1 50 ALA HB2 H -16.222 1.640 -5.619 1.00 . A A . 50 ALA HB2 1 1
19 36691 1 1 50 ALA HB3 H -15.967 1.232 -3.926 1.00 . A A . 50 ALA HB3 1 1
19 36692 1 1 50 ALA N N -17.595 -0.820 -3.866 1.00 . A A . 50 ALA N 1 1
19 36693 1 1 50 ALA O O -14.852 -1.009 -4.769 1.00 . A A . 50 ALA O 1 1
19 36694 1 1 51 PRO C C -13.764 -1.930 -7.669 1.00 . A A . 51 PRO C 1 1
19 36695 1 1 51 PRO CA C -14.930 -2.686 -6.993 1.00 . A A . 51 PRO CA 1 1
19 36696 1 1 51 PRO CB C -15.649 -3.619 -7.969 1.00 . A A . 51 PRO CB 1 1
19 36697 1 1 51 PRO CD C -17.208 -1.904 -7.379 1.00 . A A . 51 PRO CD 1 1
19 36698 1 1 51 PRO CG C -16.785 -2.816 -8.496 1.00 . A A . 51 PRO CG 1 1
19 36699 1 1 51 PRO HA H -14.529 -3.262 -6.172 1.00 . A A . 51 PRO HA 1 1
19 36700 1 1 51 PRO HB2 H -14.971 -3.930 -8.751 1.00 . A A . 51 PRO HB2 1 1
19 36701 1 1 51 PRO HB3 H -16.004 -4.478 -7.420 1.00 . A A . 51 PRO HB3 1 1
19 36702 1 1 51 PRO HD2 H -17.478 -0.935 -7.774 1.00 . A A . 51 PRO HD2 1 1
19 36703 1 1 51 PRO HD3 H -18.032 -2.333 -6.829 1.00 . A A . 51 PRO HD3 1 1
19 36704 1 1 51 PRO HG2 H -16.461 -2.239 -9.349 1.00 . A A . 51 PRO HG2 1 1
19 36705 1 1 51 PRO HG3 H -17.599 -3.469 -8.775 1.00 . A A . 51 PRO HG3 1 1
19 36706 1 1 51 PRO N N -16.001 -1.805 -6.527 1.00 . A A . 51 PRO N 1 1
19 36707 1 1 51 PRO O O -13.394 -2.195 -8.823 1.00 . A A . 51 PRO O 1 1
19 36708 1 1 52 LEU C C -10.803 -1.000 -6.852 1.00 . A A . 52 LEU C 1 1
19 36709 1 1 52 LEU CA C -12.043 -0.271 -7.354 1.00 . A A . 52 LEU CA 1 1
19 36710 1 1 52 LEU CB C -12.125 1.210 -6.875 1.00 . A A . 52 LEU CB 1 1
19 36711 1 1 52 LEU CD1 C -11.565 1.212 -4.393 1.00 . A A . 52 LEU CD1 1 1
19 36712 1 1 52 LEU CD2 C -13.279 2.809 -5.262 1.00 . A A . 52 LEU CD2 1 1
19 36713 1 1 52 LEU CG C -12.639 1.445 -5.432 1.00 . A A . 52 LEU CG 1 1
19 36714 1 1 52 LEU H H -13.578 -0.839 -6.048 1.00 . A A . 52 LEU H 1 1
19 36715 1 1 52 LEU HA H -12.026 -0.299 -8.435 1.00 . A A . 52 LEU HA 1 1
19 36716 1 1 52 LEU HB2 H -11.096 1.538 -6.882 1.00 . A A . 52 LEU HB2 1 1
19 36717 1 1 52 LEU HB3 H -12.657 1.838 -7.576 1.00 . A A . 52 LEU HB3 1 1
19 36718 1 1 52 LEU HD11 H -11.986 1.373 -3.411 1.00 . A A . 52 LEU HD11 1 1
19 36719 1 1 52 LEU HD12 H -10.748 1.900 -4.552 1.00 . A A . 52 LEU HD12 1 1
19 36720 1 1 52 LEU HD13 H -11.210 0.194 -4.466 1.00 . A A . 52 LEU HD13 1 1
19 36721 1 1 52 LEU HD21 H -14.178 2.879 -5.865 1.00 . A A . 52 LEU HD21 1 1
19 36722 1 1 52 LEU HD22 H -12.582 3.586 -5.539 1.00 . A A . 52 LEU HD22 1 1
19 36723 1 1 52 LEU HD23 H -13.559 2.924 -4.226 1.00 . A A . 52 LEU HD23 1 1
19 36724 1 1 52 LEU HG H -13.397 0.700 -5.238 1.00 . A A . 52 LEU HG 1 1
19 36725 1 1 52 LEU N N -13.201 -1.005 -6.941 1.00 . A A . 52 LEU N 1 1
19 36726 1 1 52 LEU O O -10.917 -1.955 -6.093 1.00 . A A . 52 LEU O 1 1
19 36727 1 1 53 GLN C C -7.881 -0.734 -5.601 1.00 . A A . 53 GLN C 1 1
19 36728 1 1 53 GLN CA C -8.447 -1.258 -6.939 1.00 . A A . 53 GLN CA 1 1
19 36729 1 1 53 GLN CB C -7.470 -1.066 -8.086 1.00 . A A . 53 GLN CB 1 1
19 36730 1 1 53 GLN CD C -5.905 -2.862 -7.439 1.00 . A A . 53 GLN CD 1 1
19 36731 1 1 53 GLN CG C -6.828 -2.341 -8.498 1.00 . A A . 53 GLN CG 1 1
19 36732 1 1 53 GLN H H -9.583 0.154 -7.914 1.00 . A A . 53 GLN H 1 1
19 36733 1 1 53 GLN HA H -8.654 -2.313 -6.843 1.00 . A A . 53 GLN HA 1 1
19 36734 1 1 53 GLN HB2 H -8.002 -0.656 -8.931 1.00 . A A . 53 GLN HB2 1 1
19 36735 1 1 53 GLN HB3 H -6.703 -0.372 -7.782 1.00 . A A . 53 GLN HB3 1 1
19 36736 1 1 53 GLN HE21 H -5.217 -1.029 -7.092 1.00 . A A . 53 GLN HE21 1 1
19 36737 1 1 53 GLN HE22 H -4.577 -2.256 -6.086 1.00 . A A . 53 GLN HE22 1 1
19 36738 1 1 53 GLN HG2 H -7.644 -3.027 -8.660 1.00 . A A . 53 GLN HG2 1 1
19 36739 1 1 53 GLN HG3 H -6.289 -2.167 -9.416 1.00 . A A . 53 GLN HG3 1 1
19 36740 1 1 53 GLN N N -9.659 -0.597 -7.295 1.00 . A A . 53 GLN N 1 1
19 36741 1 1 53 GLN NE2 N -5.161 -1.972 -6.823 1.00 . A A . 53 GLN NE2 1 1
19 36742 1 1 53 GLN O O -8.020 0.433 -5.283 1.00 . A A . 53 GLN O 1 1
19 36743 1 1 53 GLN OE1 O -5.788 -4.059 -7.239 1.00 . A A . 53 GLN OE1 1 1
19 36744 1 1 54 TYR C C -5.181 -1.400 -3.513 1.00 . A A . 54 TYR C 1 1
19 36745 1 1 54 TYR CA C -6.691 -1.251 -3.546 1.00 . A A . 54 TYR CA 1 1
19 36746 1 1 54 TYR CB C -7.329 -2.090 -2.437 1.00 . A A . 54 TYR CB 1 1
19 36747 1 1 54 TYR CD1 C -9.772 -2.313 -3.008 1.00 . A A . 54 TYR CD1 1 1
19 36748 1 1 54 TYR CD2 C -9.148 -0.908 -1.199 1.00 . A A . 54 TYR CD2 1 1
19 36749 1 1 54 TYR CE1 C -11.090 -1.992 -2.809 1.00 . A A . 54 TYR CE1 1 1
19 36750 1 1 54 TYR CE2 C -10.464 -0.588 -0.986 1.00 . A A . 54 TYR CE2 1 1
19 36751 1 1 54 TYR CG C -8.778 -1.771 -2.207 1.00 . A A . 54 TYR CG 1 1
19 36752 1 1 54 TYR CZ C -11.428 -1.126 -1.796 1.00 . A A . 54 TYR CZ 1 1
19 36753 1 1 54 TYR H H -7.088 -2.521 -5.159 1.00 . A A . 54 TYR H 1 1
19 36754 1 1 54 TYR HA H -6.927 -0.214 -3.361 1.00 . A A . 54 TYR HA 1 1
19 36755 1 1 54 TYR HB2 H -7.255 -3.135 -2.693 1.00 . A A . 54 TYR HB2 1 1
19 36756 1 1 54 TYR HB3 H -6.798 -1.910 -1.514 1.00 . A A . 54 TYR HB3 1 1
19 36757 1 1 54 TYR HD1 H -9.495 -2.992 -3.802 1.00 . A A . 54 TYR HD1 1 1
19 36758 1 1 54 TYR HD2 H -8.379 -0.491 -0.567 1.00 . A A . 54 TYR HD2 1 1
19 36759 1 1 54 TYR HE1 H -11.853 -2.422 -3.441 1.00 . A A . 54 TYR HE1 1 1
19 36760 1 1 54 TYR HE2 H -10.735 0.092 -0.192 1.00 . A A . 54 TYR HE2 1 1
19 36761 1 1 54 TYR HH H -13.303 -1.533 -1.802 1.00 . A A . 54 TYR HH 1 1
19 36762 1 1 54 TYR N N -7.238 -1.606 -4.841 1.00 . A A . 54 TYR N 1 1
19 36763 1 1 54 TYR O O -4.604 -2.311 -4.141 1.00 . A A . 54 TYR O 1 1
19 36764 1 1 54 TYR OH O -12.730 -0.789 -1.604 1.00 . A A . 54 TYR OH 1 1
19 36765 1 1 55 VAL C C -2.885 -0.447 -1.134 1.00 . A A . 55 VAL C 1 1
19 36766 1 1 55 VAL CA C -3.131 -0.547 -2.623 1.00 . A A . 55 VAL CA 1 1
19 36767 1 1 55 VAL CB C -2.435 0.640 -3.376 1.00 . A A . 55 VAL CB 1 1
19 36768 1 1 55 VAL CG1 C -2.717 1.991 -2.722 1.00 . A A . 55 VAL CG1 1 1
19 36769 1 1 55 VAL CG2 C -0.937 0.398 -3.538 1.00 . A A . 55 VAL CG2 1 1
19 36770 1 1 55 VAL H H -5.045 0.159 -2.287 1.00 . A A . 55 VAL H 1 1
19 36771 1 1 55 VAL HA H -2.749 -1.493 -2.978 1.00 . A A . 55 VAL HA 1 1
19 36772 1 1 55 VAL HB H -2.872 0.686 -4.365 1.00 . A A . 55 VAL HB 1 1
19 36773 1 1 55 VAL HG11 H -2.184 2.765 -3.252 1.00 . A A . 55 VAL HG11 1 1
19 36774 1 1 55 VAL HG12 H -2.386 1.965 -1.693 1.00 . A A . 55 VAL HG12 1 1
19 36775 1 1 55 VAL HG13 H -3.778 2.195 -2.748 1.00 . A A . 55 VAL HG13 1 1
19 36776 1 1 55 VAL HG21 H -0.468 1.250 -4.005 1.00 . A A . 55 VAL HG21 1 1
19 36777 1 1 55 VAL HG22 H -0.786 -0.478 -4.151 1.00 . A A . 55 VAL HG22 1 1
19 36778 1 1 55 VAL HG23 H -0.482 0.207 -2.574 1.00 . A A . 55 VAL HG23 1 1
19 36779 1 1 55 VAL N N -4.553 -0.527 -2.791 1.00 . A A . 55 VAL N 1 1
19 36780 1 1 55 VAL O O -3.806 -0.105 -0.390 1.00 . A A . 55 VAL O 1 1
19 36781 1 1 56 GLY C C -0.091 -0.155 0.993 1.00 . A A . 56 GLY C 1 1
19 36782 1 1 56 GLY CA C -1.441 -0.687 0.687 1.00 . A A . 56 GLY CA 1 1
19 36783 1 1 56 GLY H H -1.023 -1.081 -1.325 1.00 . A A . 56 GLY H 1 1
19 36784 1 1 56 GLY HA2 H -2.159 -0.067 1.207 1.00 . A A . 56 GLY HA2 1 1
19 36785 1 1 56 GLY HA3 H -1.475 -1.707 1.046 1.00 . A A . 56 GLY HA3 1 1
19 36786 1 1 56 GLY N N -1.711 -0.767 -0.699 1.00 . A A . 56 GLY N 1 1
19 36787 1 1 56 GLY O O 0.878 -0.608 0.450 1.00 . A A . 56 GLY O 1 1
19 36788 1 1 57 VAL C C 1.319 0.793 3.747 1.00 . A A . 57 VAL C 1 1
19 36789 1 1 57 VAL CA C 1.230 1.312 2.334 1.00 . A A . 57 VAL CA 1 1
19 36790 1 1 57 VAL CB C 1.337 2.866 2.319 1.00 . A A . 57 VAL CB 1 1
19 36791 1 1 57 VAL CG1 C 2.721 3.329 2.759 1.00 . A A . 57 VAL CG1 1 1
19 36792 1 1 57 VAL CG2 C 0.976 3.441 0.949 1.00 . A A . 57 VAL CG2 1 1
19 36793 1 1 57 VAL H H -0.862 1.219 2.171 1.00 . A A . 57 VAL H 1 1
19 36794 1 1 57 VAL HA H 2.022 0.860 1.756 1.00 . A A . 57 VAL HA 1 1
19 36795 1 1 57 VAL HB H 0.634 3.246 3.043 1.00 . A A . 57 VAL HB 1 1
19 36796 1 1 57 VAL HG11 H 3.468 2.928 2.091 1.00 . A A . 57 VAL HG11 1 1
19 36797 1 1 57 VAL HG12 H 2.917 2.979 3.762 1.00 . A A . 57 VAL HG12 1 1
19 36798 1 1 57 VAL HG13 H 2.762 4.409 2.741 1.00 . A A . 57 VAL HG13 1 1
19 36799 1 1 57 VAL HG21 H -0.028 3.137 0.688 1.00 . A A . 57 VAL HG21 1 1
19 36800 1 1 57 VAL HG22 H 1.665 3.076 0.203 1.00 . A A . 57 VAL HG22 1 1
19 36801 1 1 57 VAL HG23 H 1.027 4.519 0.984 1.00 . A A . 57 VAL HG23 1 1
19 36802 1 1 57 VAL N N -0.030 0.823 1.837 1.00 . A A . 57 VAL N 1 1
19 36803 1 1 57 VAL O O 0.408 1.013 4.550 1.00 . A A . 57 VAL O 1 1
19 36804 1 1 58 PHE C C 3.888 -0.714 5.702 1.00 . A A . 58 PHE C 1 1
19 36805 1 1 58 PHE CA C 2.437 -0.598 5.297 1.00 . A A . 58 PHE CA 1 1
19 36806 1 1 58 PHE CB C 1.799 -1.991 5.110 1.00 . A A . 58 PHE CB 1 1
19 36807 1 1 58 PHE CD1 C 0.754 -2.423 7.348 1.00 . A A . 58 PHE CD1 1 1
19 36808 1 1 58 PHE CD2 C 2.290 -4.026 6.482 1.00 . A A . 58 PHE CD2 1 1
19 36809 1 1 58 PHE CE1 C 0.562 -3.207 8.464 1.00 . A A . 58 PHE CE1 1 1
19 36810 1 1 58 PHE CE2 C 2.105 -4.811 7.596 1.00 . A A . 58 PHE CE2 1 1
19 36811 1 1 58 PHE CG C 1.621 -2.823 6.344 1.00 . A A . 58 PHE CG 1 1
19 36812 1 1 58 PHE CZ C 1.241 -4.402 8.588 1.00 . A A . 58 PHE CZ 1 1
19 36813 1 1 58 PHE H H 3.097 -0.018 3.402 1.00 . A A . 58 PHE H 1 1
19 36814 1 1 58 PHE HA H 1.872 -0.057 6.042 1.00 . A A . 58 PHE HA 1 1
19 36815 1 1 58 PHE HB2 H 0.821 -1.866 4.670 1.00 . A A . 58 PHE HB2 1 1
19 36816 1 1 58 PHE HB3 H 2.412 -2.550 4.418 1.00 . A A . 58 PHE HB3 1 1
19 36817 1 1 58 PHE HD1 H 0.227 -1.486 7.249 1.00 . A A . 58 PHE HD1 1 1
19 36818 1 1 58 PHE HD2 H 2.968 -4.349 5.704 1.00 . A A . 58 PHE HD2 1 1
19 36819 1 1 58 PHE HE1 H -0.114 -2.883 9.240 1.00 . A A . 58 PHE HE1 1 1
19 36820 1 1 58 PHE HE2 H 2.636 -5.748 7.690 1.00 . A A . 58 PHE HE2 1 1
19 36821 1 1 58 PHE HZ H 1.095 -5.018 9.463 1.00 . A A . 58 PHE HZ 1 1
19 36822 1 1 58 PHE N N 2.352 0.072 4.042 1.00 . A A . 58 PHE N 1 1
19 36823 1 1 58 PHE O O 4.779 -0.738 4.857 1.00 . A A . 58 PHE O 1 1
19 36824 1 1 59 ARG C C 5.676 -2.468 7.481 1.00 . A A . 59 ARG C 1 1
19 36825 1 1 59 ARG CA C 5.479 -0.969 7.433 1.00 . A A . 59 ARG CA 1 1
19 36826 1 1 59 ARG CB C 5.733 -0.277 8.796 1.00 . A A . 59 ARG CB 1 1
19 36827 1 1 59 ARG CD C 4.890 2.042 8.000 1.00 . A A . 59 ARG CD 1 1
19 36828 1 1 59 ARG CG C 5.992 1.254 8.731 1.00 . A A . 59 ARG CG 1 1
19 36829 1 1 59 ARG CZ C 5.421 4.256 6.899 1.00 . A A . 59 ARG CZ 1 1
19 36830 1 1 59 ARG H H 3.412 -0.670 7.621 1.00 . A A . 59 ARG H 1 1
19 36831 1 1 59 ARG HA H 6.142 -0.569 6.679 1.00 . A A . 59 ARG HA 1 1
19 36832 1 1 59 ARG HB2 H 4.875 -0.440 9.430 1.00 . A A . 59 ARG HB2 1 1
19 36833 1 1 59 ARG HB3 H 6.591 -0.742 9.259 1.00 . A A . 59 ARG HB3 1 1
19 36834 1 1 59 ARG HD2 H 4.824 1.688 6.983 1.00 . A A . 59 ARG HD2 1 1
19 36835 1 1 59 ARG HD3 H 3.950 1.858 8.500 1.00 . A A . 59 ARG HD3 1 1
19 36836 1 1 59 ARG HE H 5.082 3.920 8.874 1.00 . A A . 59 ARG HE 1 1
19 36837 1 1 59 ARG HG2 H 6.066 1.632 9.738 1.00 . A A . 59 ARG HG2 1 1
19 36838 1 1 59 ARG HG3 H 6.934 1.419 8.227 1.00 . A A . 59 ARG HG3 1 1
19 36839 1 1 59 ARG HH11 H 5.431 2.747 5.490 1.00 . A A . 59 ARG HH11 1 1
19 36840 1 1 59 ARG HH12 H 5.776 4.339 4.922 1.00 . A A . 59 ARG HH12 1 1
19 36841 1 1 59 ARG HH21 H 5.510 6.026 7.918 1.00 . A A . 59 ARG HH21 1 1
19 36842 1 1 59 ARG HH22 H 5.778 6.147 6.233 1.00 . A A . 59 ARG HH22 1 1
19 36843 1 1 59 ARG N N 4.142 -0.753 6.968 1.00 . A A . 59 ARG N 1 1
19 36844 1 1 59 ARG NE N 5.151 3.493 7.989 1.00 . A A . 59 ARG NE 1 1
19 36845 1 1 59 ARG NH1 N 5.540 3.718 5.687 1.00 . A A . 59 ARG NH1 1 1
19 36846 1 1 59 ARG NH2 N 5.580 5.560 7.033 1.00 . A A . 59 ARG NH2 1 1
19 36847 1 1 59 ARG O O 5.060 -3.156 8.269 1.00 . A A . 59 ARG O 1 1
19 36848 1 1 60 ASN C C 7.693 -4.858 7.285 1.00 . A A . 60 ASN C 1 1
19 36849 1 1 60 ASN CA C 6.625 -4.363 6.393 1.00 . A A . 60 ASN CA 1 1
19 36850 1 1 60 ASN CB C 6.985 -4.695 4.921 1.00 . A A . 60 ASN CB 1 1
19 36851 1 1 60 ASN CG C 5.865 -4.510 3.885 1.00 . A A . 60 ASN CG 1 1
19 36852 1 1 60 ASN H H 7.100 -2.416 6.083 1.00 . A A . 60 ASN H 1 1
19 36853 1 1 60 ASN HA H 5.690 -4.845 6.635 1.00 . A A . 60 ASN HA 1 1
19 36854 1 1 60 ASN HB2 H 7.804 -4.061 4.616 1.00 . A A . 60 ASN HB2 1 1
19 36855 1 1 60 ASN HB3 H 7.315 -5.723 4.881 1.00 . A A . 60 ASN HB3 1 1
19 36856 1 1 60 ASN HD21 H 5.005 -3.071 4.934 1.00 . A A . 60 ASN HD21 1 1
19 36857 1 1 60 ASN HD22 H 4.253 -3.509 3.435 1.00 . A A . 60 ASN HD22 1 1
19 36858 1 1 60 ASN N N 6.480 -2.963 6.587 1.00 . A A . 60 ASN N 1 1
19 36859 1 1 60 ASN ND2 N 4.952 -3.604 4.114 1.00 . A A . 60 ASN ND2 1 1
19 36860 1 1 60 ASN O O 8.837 -4.425 7.214 1.00 . A A . 60 ASN O 1 1
19 36861 1 1 60 ASN OD1 O 5.841 -5.182 2.873 1.00 . A A . 60 ASN OD1 1 1
19 36862 1 1 61 HIS C C 8.032 -7.865 8.794 1.00 . A A . 61 HIS C 1 1
19 36863 1 1 61 HIS CA C 8.182 -6.382 9.054 1.00 . A A . 61 HIS CA 1 1
19 36864 1 1 61 HIS CB C 7.816 -6.089 10.524 1.00 . A A . 61 HIS CB 1 1
19 36865 1 1 61 HIS CD2 C 6.411 -4.030 11.172 1.00 . A A . 61 HIS CD2 1 1
19 36866 1 1 61 HIS CE1 C 7.920 -2.499 11.034 1.00 . A A . 61 HIS CE1 1 1
19 36867 1 1 61 HIS CG C 7.565 -4.644 10.830 1.00 . A A . 61 HIS CG 1 1
19 36868 1 1 61 HIS H H 6.319 -5.774 8.177 1.00 . A A . 61 HIS H 1 1
19 36869 1 1 61 HIS HA H 9.198 -6.072 8.858 1.00 . A A . 61 HIS HA 1 1
19 36870 1 1 61 HIS HB2 H 6.920 -6.634 10.776 1.00 . A A . 61 HIS HB2 1 1
19 36871 1 1 61 HIS HB3 H 8.619 -6.432 11.160 1.00 . A A . 61 HIS HB3 1 1
19 36872 1 1 61 HIS HD1 H 9.473 -3.772 10.535 1.00 . A A . 61 HIS HD1 1 1
19 36873 1 1 61 HIS HD2 H 5.459 -4.515 11.324 1.00 . A A . 61 HIS HD2 1 1
19 36874 1 1 61 HIS HE1 H 8.419 -1.542 11.023 1.00 . A A . 61 HIS HE1 1 1
19 36875 1 1 61 HIS N N 7.292 -5.692 8.146 1.00 . A A . 61 HIS N 1 1
19 36876 1 1 61 HIS ND1 N 8.512 -3.655 10.752 1.00 . A A . 61 HIS ND1 1 1
19 36877 1 1 61 HIS NE2 N 6.633 -2.669 11.302 1.00 . A A . 61 HIS NE2 1 1
19 36878 1 1 61 HIS O O 8.973 -8.545 8.378 1.00 . A A . 61 HIS O 1 1
19 36879 1 1 62 ASP C C 5.940 -9.884 7.379 1.00 . A A . 62 ASP C 1 1
19 36880 1 1 62 ASP CA C 6.487 -9.738 8.765 1.00 . A A . 62 ASP CA 1 1
19 36881 1 1 62 ASP CB C 5.431 -10.225 9.754 1.00 . A A . 62 ASP CB 1 1
19 36882 1 1 62 ASP CG C 5.244 -11.743 9.743 1.00 . A A . 62 ASP CG 1 1
19 36883 1 1 62 ASP H H 6.097 -7.731 9.236 1.00 . A A . 62 ASP H 1 1
19 36884 1 1 62 ASP HA H 7.379 -10.335 8.866 1.00 . A A . 62 ASP HA 1 1
19 36885 1 1 62 ASP HB2 H 5.706 -9.917 10.749 1.00 . A A . 62 ASP HB2 1 1
19 36886 1 1 62 ASP HB3 H 4.492 -9.767 9.480 1.00 . A A . 62 ASP HB3 1 1
19 36887 1 1 62 ASP N N 6.816 -8.346 8.976 1.00 . A A . 62 ASP N 1 1
19 36888 1 1 62 ASP O O 4.870 -9.353 7.058 1.00 . A A . 62 ASP O 1 1
19 36889 1 1 62 ASP OD1 O 5.314 -12.369 8.673 1.00 . A A . 62 ASP OD1 1 1
19 36890 1 1 62 ASP OD2 O 5.056 -12.332 10.833 1.00 . A A . 62 ASP OD2 1 1
19 36891 1 1 63 ILE C C 4.972 -11.581 5.056 1.00 . A A . 63 ILE C 1 1
19 36892 1 1 63 ILE CA C 6.287 -10.809 5.195 1.00 . A A . 63 ILE CA 1 1
19 36893 1 1 63 ILE CB C 7.431 -11.506 4.419 1.00 . A A . 63 ILE CB 1 1
19 36894 1 1 63 ILE CD1 C 8.251 -11.989 2.069 1.00 . A A . 63 ILE CD1 1 1
19 36895 1 1 63 ILE CG1 C 7.067 -11.684 2.950 1.00 . A A . 63 ILE CG1 1 1
19 36896 1 1 63 ILE CG2 C 7.751 -12.857 5.052 1.00 . A A . 63 ILE CG2 1 1
19 36897 1 1 63 ILE H H 7.472 -10.996 6.942 1.00 . A A . 63 ILE H 1 1
19 36898 1 1 63 ILE HA H 6.116 -9.840 4.754 1.00 . A A . 63 ILE HA 1 1
19 36899 1 1 63 ILE HB H 8.311 -10.887 4.491 1.00 . A A . 63 ILE HB 1 1
19 36900 1 1 63 ILE HD11 H 8.931 -11.144 2.060 1.00 . A A . 63 ILE HD11 1 1
19 36901 1 1 63 ILE HD12 H 7.918 -12.171 1.059 1.00 . A A . 63 ILE HD12 1 1
19 36902 1 1 63 ILE HD13 H 8.774 -12.858 2.438 1.00 . A A . 63 ILE HD13 1 1
19 36903 1 1 63 ILE HG12 H 6.381 -12.516 2.877 1.00 . A A . 63 ILE HG12 1 1
19 36904 1 1 63 ILE HG13 H 6.574 -10.793 2.595 1.00 . A A . 63 ILE HG13 1 1
19 36905 1 1 63 ILE HG21 H 8.016 -12.703 6.086 1.00 . A A . 63 ILE HG21 1 1
19 36906 1 1 63 ILE HG22 H 8.563 -13.337 4.526 1.00 . A A . 63 ILE HG22 1 1
19 36907 1 1 63 ILE HG23 H 6.861 -13.470 5.007 1.00 . A A . 63 ILE HG23 1 1
19 36908 1 1 63 ILE N N 6.652 -10.596 6.577 1.00 . A A . 63 ILE N 1 1
19 36909 1 1 63 ILE O O 4.182 -11.305 4.159 1.00 . A A . 63 ILE O 1 1
19 36910 1 1 64 ALA C C 2.277 -12.483 6.245 1.00 . A A . 64 ALA C 1 1
19 36911 1 1 64 ALA CA C 3.508 -13.292 5.935 1.00 . A A . 64 ALA CA 1 1
19 36912 1 1 64 ALA CB C 3.620 -14.476 6.878 1.00 . A A . 64 ALA CB 1 1
19 36913 1 1 64 ALA H H 5.252 -12.493 6.815 1.00 . A A . 64 ALA H 1 1
19 36914 1 1 64 ALA HA H 3.431 -13.663 4.923 1.00 . A A . 64 ALA HA 1 1
19 36915 1 1 64 ALA HB1 H 4.498 -15.052 6.628 1.00 . A A . 64 ALA HB1 1 1
19 36916 1 1 64 ALA HB2 H 2.740 -15.094 6.786 1.00 . A A . 64 ALA HB2 1 1
19 36917 1 1 64 ALA HB3 H 3.700 -14.120 7.895 1.00 . A A . 64 ALA HB3 1 1
19 36918 1 1 64 ALA N N 4.688 -12.451 6.006 1.00 . A A . 64 ALA N 1 1
19 36919 1 1 64 ALA O O 1.157 -12.878 5.924 1.00 . A A . 64 ALA O 1 1
19 36920 1 1 65 ASP C C 1.030 -9.633 5.955 1.00 . A A . 65 ASP C 1 1
19 36921 1 1 65 ASP CA C 1.358 -10.471 7.164 1.00 . A A . 65 ASP CA 1 1
19 36922 1 1 65 ASP CB C 1.650 -9.581 8.357 1.00 . A A . 65 ASP CB 1 1
19 36923 1 1 65 ASP CG C 0.394 -8.858 8.816 1.00 . A A . 65 ASP CG 1 1
19 36924 1 1 65 ASP H H 3.402 -11.050 7.031 1.00 . A A . 65 ASP H 1 1
19 36925 1 1 65 ASP HA H 0.512 -11.108 7.381 1.00 . A A . 65 ASP HA 1 1
19 36926 1 1 65 ASP HB2 H 2.041 -10.199 9.152 1.00 . A A . 65 ASP HB2 1 1
19 36927 1 1 65 ASP HB3 H 2.399 -8.857 8.072 1.00 . A A . 65 ASP HB3 1 1
19 36928 1 1 65 ASP N N 2.477 -11.328 6.839 1.00 . A A . 65 ASP N 1 1
19 36929 1 1 65 ASP O O -0.128 -9.308 5.685 1.00 . A A . 65 ASP O 1 1
19 36930 1 1 65 ASP OD1 O -0.393 -9.449 9.579 1.00 . A A . 65 ASP OD1 1 1
19 36931 1 1 65 ASP OD2 O 0.136 -7.718 8.389 1.00 . A A . 65 ASP OD2 1 1
19 36932 1 1 66 VAL C C 1.243 -9.518 2.956 1.00 . A A . 66 VAL C 1 1
19 36933 1 1 66 VAL CA C 1.925 -8.605 3.963 1.00 . A A . 66 VAL CA 1 1
19 36934 1 1 66 VAL CB C 3.299 -8.154 3.418 1.00 . A A . 66 VAL CB 1 1
19 36935 1 1 66 VAL CG1 C 3.137 -7.286 2.177 1.00 . A A . 66 VAL CG1 1 1
19 36936 1 1 66 VAL CG2 C 4.080 -7.421 4.494 1.00 . A A . 66 VAL CG2 1 1
19 36937 1 1 66 VAL H H 2.958 -9.589 5.501 1.00 . A A . 66 VAL H 1 1
19 36938 1 1 66 VAL HA H 1.303 -7.739 4.140 1.00 . A A . 66 VAL HA 1 1
19 36939 1 1 66 VAL HB H 3.853 -9.039 3.140 1.00 . A A . 66 VAL HB 1 1
19 36940 1 1 66 VAL HG11 H 2.618 -7.845 1.412 1.00 . A A . 66 VAL HG11 1 1
19 36941 1 1 66 VAL HG12 H 4.111 -6.990 1.814 1.00 . A A . 66 VAL HG12 1 1
19 36942 1 1 66 VAL HG13 H 2.567 -6.404 2.428 1.00 . A A . 66 VAL HG13 1 1
19 36943 1 1 66 VAL HG21 H 4.237 -8.078 5.337 1.00 . A A . 66 VAL HG21 1 1
19 36944 1 1 66 VAL HG22 H 3.524 -6.553 4.815 1.00 . A A . 66 VAL HG22 1 1
19 36945 1 1 66 VAL HG23 H 5.034 -7.107 4.098 1.00 . A A . 66 VAL HG23 1 1
19 36946 1 1 66 VAL N N 2.063 -9.326 5.203 1.00 . A A . 66 VAL N 1 1
19 36947 1 1 66 VAL O O 0.316 -9.099 2.262 1.00 . A A . 66 VAL O 1 1
19 36948 1 1 67 VAL C C -0.391 -11.932 2.412 1.00 . A A . 67 VAL C 1 1
19 36949 1 1 67 VAL CA C 1.075 -11.819 2.067 1.00 . A A . 67 VAL CA 1 1
19 36950 1 1 67 VAL CB C 1.739 -13.218 2.252 1.00 . A A . 67 VAL CB 1 1
19 36951 1 1 67 VAL CG1 C 1.064 -14.278 1.381 1.00 . A A . 67 VAL CG1 1 1
19 36952 1 1 67 VAL CG2 C 3.203 -13.157 1.920 1.00 . A A . 67 VAL CG2 1 1
19 36953 1 1 67 VAL H H 2.462 -11.020 3.485 1.00 . A A . 67 VAL H 1 1
19 36954 1 1 67 VAL HA H 1.174 -11.508 1.037 1.00 . A A . 67 VAL HA 1 1
19 36955 1 1 67 VAL HB H 1.635 -13.512 3.286 1.00 . A A . 67 VAL HB 1 1
19 36956 1 1 67 VAL HG11 H 1.145 -13.994 0.343 1.00 . A A . 67 VAL HG11 1 1
19 36957 1 1 67 VAL HG12 H 0.021 -14.356 1.652 1.00 . A A . 67 VAL HG12 1 1
19 36958 1 1 67 VAL HG13 H 1.549 -15.231 1.534 1.00 . A A . 67 VAL HG13 1 1
19 36959 1 1 67 VAL HG21 H 3.650 -14.124 2.100 1.00 . A A . 67 VAL HG21 1 1
19 36960 1 1 67 VAL HG22 H 3.687 -12.420 2.543 1.00 . A A . 67 VAL HG22 1 1
19 36961 1 1 67 VAL HG23 H 3.323 -12.897 0.879 1.00 . A A . 67 VAL HG23 1 1
19 36962 1 1 67 VAL N N 1.688 -10.789 2.922 1.00 . A A . 67 VAL N 1 1
19 36963 1 1 67 VAL O O -1.236 -11.980 1.534 1.00 . A A . 67 VAL O 1 1
19 36964 1 1 68 ASP C C -2.876 -10.893 3.645 1.00 . A A . 68 ASP C 1 1
19 36965 1 1 68 ASP CA C -2.016 -11.982 4.250 1.00 . A A . 68 ASP CA 1 1
19 36966 1 1 68 ASP CB C -1.969 -11.837 5.779 1.00 . A A . 68 ASP CB 1 1
19 36967 1 1 68 ASP CG C -3.320 -11.607 6.422 1.00 . A A . 68 ASP CG 1 1
19 36968 1 1 68 ASP H H 0.083 -11.913 4.343 1.00 . A A . 68 ASP H 1 1
19 36969 1 1 68 ASP HA H -2.443 -12.943 4.010 1.00 . A A . 68 ASP HA 1 1
19 36970 1 1 68 ASP HB2 H -1.546 -12.733 6.205 1.00 . A A . 68 ASP HB2 1 1
19 36971 1 1 68 ASP HB3 H -1.333 -10.998 6.021 1.00 . A A . 68 ASP HB3 1 1
19 36972 1 1 68 ASP N N -0.665 -11.937 3.710 1.00 . A A . 68 ASP N 1 1
19 36973 1 1 68 ASP O O -3.816 -11.182 2.923 1.00 . A A . 68 ASP O 1 1
19 36974 1 1 68 ASP OD1 O -4.056 -12.573 6.671 1.00 . A A . 68 ASP OD1 1 1
19 36975 1 1 68 ASP OD2 O -3.643 -10.445 6.739 1.00 . A A . 68 ASP OD2 1 1
19 36976 1 1 69 LYS C C -3.408 -8.502 1.865 1.00 . A A . 69 LYS C 1 1
19 36977 1 1 69 LYS CA C -3.279 -8.512 3.397 1.00 . A A . 69 LYS CA 1 1
19 36978 1 1 69 LYS CB C -2.650 -7.185 3.872 1.00 . A A . 69 LYS CB 1 1
19 36979 1 1 69 LYS CD C -3.658 -7.241 6.170 1.00 . A A . 69 LYS CD 1 1
19 36980 1 1 69 LYS CE C -3.422 -7.257 7.654 1.00 . A A . 69 LYS CE 1 1
19 36981 1 1 69 LYS CG C -2.388 -7.085 5.377 1.00 . A A . 69 LYS CG 1 1
19 36982 1 1 69 LYS H H -1.649 -9.511 4.342 1.00 . A A . 69 LYS H 1 1
19 36983 1 1 69 LYS HA H -4.269 -8.619 3.821 1.00 . A A . 69 LYS HA 1 1
19 36984 1 1 69 LYS HB2 H -1.705 -7.062 3.363 1.00 . A A . 69 LYS HB2 1 1
19 36985 1 1 69 LYS HB3 H -3.305 -6.375 3.585 1.00 . A A . 69 LYS HB3 1 1
19 36986 1 1 69 LYS HD2 H -4.297 -6.399 5.956 1.00 . A A . 69 LYS HD2 1 1
19 36987 1 1 69 LYS HD3 H -4.143 -8.163 5.883 1.00 . A A . 69 LYS HD3 1 1
19 36988 1 1 69 LYS HE2 H -2.945 -6.328 7.928 1.00 . A A . 69 LYS HE2 1 1
19 36989 1 1 69 LYS HE3 H -4.396 -7.322 8.118 1.00 . A A . 69 LYS HE3 1 1
19 36990 1 1 69 LYS HG2 H -1.686 -7.850 5.677 1.00 . A A . 69 LYS HG2 1 1
19 36991 1 1 69 LYS HG3 H -1.970 -6.109 5.583 1.00 . A A . 69 LYS HG3 1 1
19 36992 1 1 69 LYS HZ1 H -1.582 -8.284 7.810 1.00 . A A . 69 LYS HZ1 1 1
19 36993 1 1 69 LYS HZ2 H -2.956 -9.278 7.623 1.00 . A A . 69 LYS HZ2 1 1
19 36994 1 1 69 LYS HZ3 H -2.624 -8.527 9.093 1.00 . A A . 69 LYS HZ3 1 1
19 36995 1 1 69 LYS N N -2.491 -9.655 3.855 1.00 . A A . 69 LYS N 1 1
19 36996 1 1 69 LYS NZ N -2.588 -8.401 8.061 1.00 . A A . 69 LYS NZ 1 1
19 36997 1 1 69 LYS O O -4.514 -8.309 1.325 1.00 . A A . 69 LYS O 1 1
19 36998 1 1 70 ALA C C -3.106 -9.865 -0.864 1.00 . A A . 70 ALA C 1 1
19 36999 1 1 70 ALA CA C -2.234 -8.757 -0.279 1.00 . A A . 70 ALA CA 1 1
19 37000 1 1 70 ALA CB C -0.796 -8.919 -0.751 1.00 . A A . 70 ALA CB 1 1
19 37001 1 1 70 ALA H H -1.462 -8.942 1.681 1.00 . A A . 70 ALA H 1 1
19 37002 1 1 70 ALA HA H -2.598 -7.801 -0.634 1.00 . A A . 70 ALA HA 1 1
19 37003 1 1 70 ALA HB1 H -0.761 -8.845 -1.827 1.00 . A A . 70 ALA HB1 1 1
19 37004 1 1 70 ALA HB2 H -0.428 -9.887 -0.446 1.00 . A A . 70 ALA HB2 1 1
19 37005 1 1 70 ALA HB3 H -0.182 -8.146 -0.313 1.00 . A A . 70 ALA HB3 1 1
19 37006 1 1 70 ALA N N -2.290 -8.751 1.182 1.00 . A A . 70 ALA N 1 1
19 37007 1 1 70 ALA O O -3.569 -9.768 -1.997 1.00 . A A . 70 ALA O 1 1
19 37008 1 1 71 LYS C C -5.588 -11.749 -0.145 1.00 . A A . 71 LYS C 1 1
19 37009 1 1 71 LYS CA C -4.127 -12.028 -0.482 1.00 . A A . 71 LYS CA 1 1
19 37010 1 1 71 LYS CB C -3.681 -13.284 0.251 1.00 . A A . 71 LYS CB 1 1
19 37011 1 1 71 LYS CD C -4.203 -15.647 0.946 1.00 . A A . 71 LYS CD 1 1
19 37012 1 1 71 LYS CE C -4.456 -15.279 2.413 1.00 . A A . 71 LYS CE 1 1
19 37013 1 1 71 LYS CG C -4.556 -14.492 0.001 1.00 . A A . 71 LYS CG 1 1
19 37014 1 1 71 LYS H H -2.818 -10.957 0.760 1.00 . A A . 71 LYS H 1 1
19 37015 1 1 71 LYS HA H -4.027 -12.195 -1.544 1.00 . A A . 71 LYS HA 1 1
19 37016 1 1 71 LYS HB2 H -2.672 -13.522 -0.052 1.00 . A A . 71 LYS HB2 1 1
19 37017 1 1 71 LYS HB3 H -3.685 -13.066 1.307 1.00 . A A . 71 LYS HB3 1 1
19 37018 1 1 71 LYS HD2 H -4.807 -16.506 0.697 1.00 . A A . 71 LYS HD2 1 1
19 37019 1 1 71 LYS HD3 H -3.159 -15.895 0.821 1.00 . A A . 71 LYS HD3 1 1
19 37020 1 1 71 LYS HE2 H -3.806 -14.463 2.692 1.00 . A A . 71 LYS HE2 1 1
19 37021 1 1 71 LYS HE3 H -5.486 -14.972 2.521 1.00 . A A . 71 LYS HE3 1 1
19 37022 1 1 71 LYS HG2 H -5.579 -14.177 0.150 1.00 . A A . 71 LYS HG2 1 1
19 37023 1 1 71 LYS HG3 H -4.433 -14.798 -1.027 1.00 . A A . 71 LYS HG3 1 1
19 37024 1 1 71 LYS HZ1 H -3.201 -16.720 3.279 1.00 . A A . 71 LYS HZ1 1 1
19 37025 1 1 71 LYS HZ2 H -4.816 -17.206 3.128 1.00 . A A . 71 LYS HZ2 1 1
19 37026 1 1 71 LYS HZ3 H -4.395 -16.113 4.309 1.00 . A A . 71 LYS HZ3 1 1
19 37027 1 1 71 LYS N N -3.289 -10.915 -0.103 1.00 . A A . 71 LYS N 1 1
19 37028 1 1 71 LYS NZ N -4.189 -16.402 3.332 1.00 . A A . 71 LYS NZ 1 1
19 37029 1 1 71 LYS O O -6.428 -11.697 -1.030 1.00 . A A . 71 LYS O 1 1
19 37030 1 1 72 VAL C C -7.988 -10.288 0.960 1.00 . A A . 72 VAL C 1 1
19 37031 1 1 72 VAL CA C -7.217 -11.384 1.679 1.00 . A A . 72 VAL CA 1 1
19 37032 1 1 72 VAL CB C -7.207 -11.085 3.208 1.00 . A A . 72 VAL CB 1 1
19 37033 1 1 72 VAL CG1 C -8.607 -10.959 3.760 1.00 . A A . 72 VAL CG1 1 1
19 37034 1 1 72 VAL CG2 C -6.446 -12.146 3.970 1.00 . A A . 72 VAL CG2 1 1
19 37035 1 1 72 VAL H H -5.098 -11.465 1.770 1.00 . A A . 72 VAL H 1 1
19 37036 1 1 72 VAL HA H -7.730 -12.322 1.523 1.00 . A A . 72 VAL HA 1 1
19 37037 1 1 72 VAL HB H -6.705 -10.140 3.355 1.00 . A A . 72 VAL HB 1 1
19 37038 1 1 72 VAL HG11 H -9.147 -11.882 3.618 1.00 . A A . 72 VAL HG11 1 1
19 37039 1 1 72 VAL HG12 H -9.109 -10.150 3.247 1.00 . A A . 72 VAL HG12 1 1
19 37040 1 1 72 VAL HG13 H -8.535 -10.728 4.812 1.00 . A A . 72 VAL HG13 1 1
19 37041 1 1 72 VAL HG21 H -6.543 -11.969 5.030 1.00 . A A . 72 VAL HG21 1 1
19 37042 1 1 72 VAL HG22 H -5.405 -12.061 3.689 1.00 . A A . 72 VAL HG22 1 1
19 37043 1 1 72 VAL HG23 H -6.820 -13.127 3.718 1.00 . A A . 72 VAL HG23 1 1
19 37044 1 1 72 VAL N N -5.857 -11.534 1.146 1.00 . A A . 72 VAL N 1 1
19 37045 1 1 72 VAL O O -9.075 -10.528 0.421 1.00 . A A . 72 VAL O 1 1
19 37046 1 1 73 LEU C C -7.811 -8.068 -1.230 1.00 . A A . 73 LEU C 1 1
19 37047 1 1 73 LEU CA C -8.096 -8.004 0.279 1.00 . A A . 73 LEU CA 1 1
19 37048 1 1 73 LEU CB C -7.611 -6.672 0.896 1.00 . A A . 73 LEU CB 1 1
19 37049 1 1 73 LEU CD1 C -8.923 -4.959 -0.472 1.00 . A A . 73 LEU CD1 1 1
19 37050 1 1 73 LEU CD2 C -9.885 -5.887 1.627 1.00 . A A . 73 LEU CD2 1 1
19 37051 1 1 73 LEU CG C -8.607 -5.484 0.913 1.00 . A A . 73 LEU CG 1 1
19 37052 1 1 73 LEU H H -6.578 -8.938 1.388 1.00 . A A . 73 LEU H 1 1
19 37053 1 1 73 LEU HA H -9.157 -8.111 0.441 1.00 . A A . 73 LEU HA 1 1
19 37054 1 1 73 LEU HB2 H -7.304 -6.869 1.911 1.00 . A A . 73 LEU HB2 1 1
19 37055 1 1 73 LEU HB3 H -6.735 -6.364 0.344 1.00 . A A . 73 LEU HB3 1 1
19 37056 1 1 73 LEU HD11 H -9.618 -4.137 -0.395 1.00 . A A . 73 LEU HD11 1 1
19 37057 1 1 73 LEU HD12 H -9.362 -5.748 -1.067 1.00 . A A . 73 LEU HD12 1 1
19 37058 1 1 73 LEU HD13 H -8.014 -4.619 -0.946 1.00 . A A . 73 LEU HD13 1 1
19 37059 1 1 73 LEU HD21 H -10.568 -5.051 1.629 1.00 . A A . 73 LEU HD21 1 1
19 37060 1 1 73 LEU HD22 H -9.659 -6.157 2.649 1.00 . A A . 73 LEU HD22 1 1
19 37061 1 1 73 LEU HD23 H -10.356 -6.715 1.120 1.00 . A A . 73 LEU HD23 1 1
19 37062 1 1 73 LEU HG H -8.167 -4.673 1.474 1.00 . A A . 73 LEU HG 1 1
19 37063 1 1 73 LEU N N -7.433 -9.101 0.935 1.00 . A A . 73 LEU N 1 1
19 37064 1 1 73 LEU O O -8.594 -7.579 -2.032 1.00 . A A . 73 LEU O 1 1
19 37065 1 1 74 SER C C -5.877 -7.480 -3.520 1.00 . A A . 74 SER C 1 1
19 37066 1 1 74 SER CA C -6.252 -8.865 -2.964 1.00 . A A . 74 SER CA 1 1
19 37067 1 1 74 SER CB C -7.261 -9.600 -3.859 1.00 . A A . 74 SER CB 1 1
19 37068 1 1 74 SER H H -6.235 -9.240 -0.888 1.00 . A A . 74 SER H 1 1
19 37069 1 1 74 SER HA H -5.337 -9.439 -2.916 1.00 . A A . 74 SER HA 1 1
19 37070 1 1 74 SER HB2 H -8.154 -9.006 -3.978 1.00 . A A . 74 SER HB2 1 1
19 37071 1 1 74 SER HB3 H -6.810 -9.788 -4.821 1.00 . A A . 74 SER HB3 1 1
19 37072 1 1 74 SER HG H -7.163 -10.952 -2.435 1.00 . A A . 74 SER HG 1 1
19 37073 1 1 74 SER N N -6.727 -8.759 -1.586 1.00 . A A . 74 SER N 1 1
19 37074 1 1 74 SER O O -6.691 -6.775 -4.123 1.00 . A A . 74 SER O 1 1
19 37075 1 1 74 SER OG O -7.618 -10.855 -3.285 1.00 . A A . 74 SER OG 1 1
19 37076 1 1 75 LEU C C -3.463 -5.854 -4.971 1.00 . A A . 75 LEU C 1 1
19 37077 1 1 75 LEU CA C -4.150 -5.788 -3.611 1.00 . A A . 75 LEU CA 1 1
19 37078 1 1 75 LEU CB C -3.153 -5.355 -2.545 1.00 . A A . 75 LEU CB 1 1
19 37079 1 1 75 LEU CD1 C -2.593 -5.091 -0.133 1.00 . A A . 75 LEU CD1 1 1
19 37080 1 1 75 LEU CD2 C -4.814 -4.342 -0.970 1.00 . A A . 75 LEU CD2 1 1
19 37081 1 1 75 LEU CG C -3.696 -5.357 -1.119 1.00 . A A . 75 LEU CG 1 1
19 37082 1 1 75 LEU H H -4.081 -7.682 -2.726 1.00 . A A . 75 LEU H 1 1
19 37083 1 1 75 LEU HA H -4.956 -5.073 -3.638 1.00 . A A . 75 LEU HA 1 1
19 37084 1 1 75 LEU HB2 H -2.304 -6.022 -2.592 1.00 . A A . 75 LEU HB2 1 1
19 37085 1 1 75 LEU HB3 H -2.818 -4.355 -2.775 1.00 . A A . 75 LEU HB3 1 1
19 37086 1 1 75 LEU HD11 H -3.004 -5.142 0.863 1.00 . A A . 75 LEU HD11 1 1
19 37087 1 1 75 LEU HD12 H -2.157 -4.120 -0.314 1.00 . A A . 75 LEU HD12 1 1
19 37088 1 1 75 LEU HD13 H -1.850 -5.866 -0.251 1.00 . A A . 75 LEU HD13 1 1
19 37089 1 1 75 LEU HD21 H -5.176 -4.339 0.048 1.00 . A A . 75 LEU HD21 1 1
19 37090 1 1 75 LEU HD22 H -5.615 -4.626 -1.638 1.00 . A A . 75 LEU HD22 1 1
19 37091 1 1 75 LEU HD23 H -4.454 -3.360 -1.243 1.00 . A A . 75 LEU HD23 1 1
19 37092 1 1 75 LEU HG H -4.100 -6.335 -0.904 1.00 . A A . 75 LEU HG 1 1
19 37093 1 1 75 LEU N N -4.665 -7.082 -3.232 1.00 . A A . 75 LEU N 1 1
19 37094 1 1 75 LEU O O -3.527 -6.869 -5.664 1.00 . A A . 75 LEU O 1 1
19 37095 1 1 76 ALA C C -0.688 -4.370 -6.309 1.00 . A A . 76 ALA C 1 1
19 37096 1 1 76 ALA CA C -2.084 -4.706 -6.585 1.00 . A A . 76 ALA CA 1 1
19 37097 1 1 76 ALA CB C -2.661 -3.654 -7.489 1.00 . A A . 76 ALA CB 1 1
19 37098 1 1 76 ALA H H -2.712 -4.054 -4.683 1.00 . A A . 76 ALA H 1 1
19 37099 1 1 76 ALA HA H -2.136 -5.664 -7.079 1.00 . A A . 76 ALA HA 1 1
19 37100 1 1 76 ALA HB1 H -2.588 -2.690 -7.007 1.00 . A A . 76 ALA HB1 1 1
19 37101 1 1 76 ALA HB2 H -3.705 -3.872 -7.669 1.00 . A A . 76 ALA HB2 1 1
19 37102 1 1 76 ALA HB3 H -2.124 -3.631 -8.424 1.00 . A A . 76 ALA HB3 1 1
19 37103 1 1 76 ALA N N -2.786 -4.789 -5.324 1.00 . A A . 76 ALA N 1 1
19 37104 1 1 76 ALA O O 0.194 -4.863 -6.943 1.00 . A A . 76 ALA O 1 1
19 37105 1 1 77 ALA C C 0.802 -2.856 -3.464 1.00 . A A . 77 ALA C 1 1
19 37106 1 1 77 ALA CA C 0.812 -3.131 -4.937 1.00 . A A . 77 ALA CA 1 1
19 37107 1 1 77 ALA CB C 1.306 -1.930 -5.678 1.00 . A A . 77 ALA CB 1 1
19 37108 1 1 77 ALA H H -1.244 -3.005 -4.966 1.00 . A A . 77 ALA H 1 1
19 37109 1 1 77 ALA HA H 1.473 -3.955 -5.159 1.00 . A A . 77 ALA HA 1 1
19 37110 1 1 77 ALA HB1 H 1.276 -2.115 -6.742 1.00 . A A . 77 ALA HB1 1 1
19 37111 1 1 77 ALA HB2 H 2.330 -1.722 -5.396 1.00 . A A . 77 ALA HB2 1 1
19 37112 1 1 77 ALA HB3 H 0.694 -1.071 -5.450 1.00 . A A . 77 ALA HB3 1 1
19 37113 1 1 77 ALA N N -0.492 -3.483 -5.372 1.00 . A A . 77 ALA N 1 1
19 37114 1 1 77 ALA O O -0.269 -2.662 -2.868 1.00 . A A . 77 ALA O 1 1
19 37115 1 1 78 VAL C C 3.411 -1.751 -1.303 1.00 . A A . 78 VAL C 1 1
19 37116 1 1 78 VAL CA C 2.130 -2.554 -1.481 1.00 . A A . 78 VAL CA 1 1
19 37117 1 1 78 VAL CB C 2.171 -3.840 -0.615 1.00 . A A . 78 VAL CB 1 1
19 37118 1 1 78 VAL CG1 C 3.275 -4.765 -1.106 1.00 . A A . 78 VAL CG1 1 1
19 37119 1 1 78 VAL CG2 C 2.379 -3.512 0.866 1.00 . A A . 78 VAL CG2 1 1
19 37120 1 1 78 VAL H H 2.755 -3.064 -3.423 1.00 . A A . 78 VAL H 1 1
19 37121 1 1 78 VAL HA H 1.282 -1.942 -1.195 1.00 . A A . 78 VAL HA 1 1
19 37122 1 1 78 VAL HB H 1.203 -4.310 -0.726 1.00 . A A . 78 VAL HB 1 1
19 37123 1 1 78 VAL HG11 H 3.412 -5.587 -0.420 1.00 . A A . 78 VAL HG11 1 1
19 37124 1 1 78 VAL HG12 H 4.181 -4.184 -1.223 1.00 . A A . 78 VAL HG12 1 1
19 37125 1 1 78 VAL HG13 H 2.999 -5.147 -2.079 1.00 . A A . 78 VAL HG13 1 1
19 37126 1 1 78 VAL HG21 H 3.318 -2.989 0.978 1.00 . A A . 78 VAL HG21 1 1
19 37127 1 1 78 VAL HG22 H 2.403 -4.425 1.443 1.00 . A A . 78 VAL HG22 1 1
19 37128 1 1 78 VAL HG23 H 1.575 -2.883 1.216 1.00 . A A . 78 VAL HG23 1 1
19 37129 1 1 78 VAL N N 1.958 -2.848 -2.887 1.00 . A A . 78 VAL N 1 1
19 37130 1 1 78 VAL O O 4.409 -1.996 -1.978 1.00 . A A . 78 VAL O 1 1
19 37131 1 1 79 GLN C C 5.008 -0.229 1.025 1.00 . A A . 79 GLN C 1 1
19 37132 1 1 79 GLN CA C 4.410 0.110 -0.265 1.00 . A A . 79 GLN CA 1 1
19 37133 1 1 79 GLN CB C 3.967 1.542 -0.273 1.00 . A A . 79 GLN CB 1 1
19 37134 1 1 79 GLN CD C 2.620 1.543 -2.411 1.00 . A A . 79 GLN CD 1 1
19 37135 1 1 79 GLN CG C 3.774 2.139 -1.637 1.00 . A A . 79 GLN CG 1 1
19 37136 1 1 79 GLN H H 2.510 -0.501 -0.036 1.00 . A A . 79 GLN H 1 1
19 37137 1 1 79 GLN HA H 5.137 -0.021 -1.052 1.00 . A A . 79 GLN HA 1 1
19 37138 1 1 79 GLN HB2 H 3.019 1.585 0.240 1.00 . A A . 79 GLN HB2 1 1
19 37139 1 1 79 GLN HB3 H 4.686 2.106 0.284 1.00 . A A . 79 GLN HB3 1 1
19 37140 1 1 79 GLN HE21 H 3.762 0.037 -3.090 1.00 . A A . 79 GLN HE21 1 1
19 37141 1 1 79 GLN HE22 H 2.124 0.072 -3.631 1.00 . A A . 79 GLN HE22 1 1
19 37142 1 1 79 GLN HG2 H 3.587 3.196 -1.514 1.00 . A A . 79 GLN HG2 1 1
19 37143 1 1 79 GLN HG3 H 4.689 2.009 -2.194 1.00 . A A . 79 GLN HG3 1 1
19 37144 1 1 79 GLN N N 3.338 -0.734 -0.511 1.00 . A A . 79 GLN N 1 1
19 37145 1 1 79 GLN NE2 N 2.860 0.443 -3.104 1.00 . A A . 79 GLN NE2 1 1
19 37146 1 1 79 GLN O O 4.355 -0.144 2.071 1.00 . A A . 79 GLN O 1 1
19 37147 1 1 79 GLN OE1 O 1.517 2.031 -2.346 1.00 . A A . 79 GLN OE1 1 1
19 37148 1 1 80 LEU C C 7.856 0.045 2.658 1.00 . A A . 80 LEU C 1 1
19 37149 1 1 80 LEU CA C 6.913 -1.022 2.140 1.00 . A A . 80 LEU CA 1 1
19 37150 1 1 80 LEU CB C 7.639 -2.363 1.929 1.00 . A A . 80 LEU CB 1 1
19 37151 1 1 80 LEU CD1 C 9.593 -1.600 0.463 1.00 . A A . 80 LEU CD1 1 1
19 37152 1 1 80 LEU CD2 C 8.905 -3.996 0.528 1.00 . A A . 80 LEU CD2 1 1
19 37153 1 1 80 LEU CG C 8.426 -2.567 0.616 1.00 . A A . 80 LEU CG 1 1
19 37154 1 1 80 LEU H H 6.619 -0.685 0.069 1.00 . A A . 80 LEU H 1 1
19 37155 1 1 80 LEU HA H 6.166 -1.183 2.902 1.00 . A A . 80 LEU HA 1 1
19 37156 1 1 80 LEU HB2 H 8.341 -2.485 2.741 1.00 . A A . 80 LEU HB2 1 1
19 37157 1 1 80 LEU HB3 H 6.906 -3.154 2.004 1.00 . A A . 80 LEU HB3 1 1
19 37158 1 1 80 LEU HD11 H 10.095 -1.789 -0.474 1.00 . A A . 80 LEU HD11 1 1
19 37159 1 1 80 LEU HD12 H 10.287 -1.740 1.280 1.00 . A A . 80 LEU HD12 1 1
19 37160 1 1 80 LEU HD13 H 9.222 -0.586 0.474 1.00 . A A . 80 LEU HD13 1 1
19 37161 1 1 80 LEU HD21 H 9.537 -4.220 1.374 1.00 . A A . 80 LEU HD21 1 1
19 37162 1 1 80 LEU HD22 H 9.461 -4.140 -0.386 1.00 . A A . 80 LEU HD22 1 1
19 37163 1 1 80 LEU HD23 H 8.049 -4.653 0.531 1.00 . A A . 80 LEU HD23 1 1
19 37164 1 1 80 LEU HG H 7.757 -2.398 -0.214 1.00 . A A . 80 LEU HG 1 1
19 37165 1 1 80 LEU N N 6.208 -0.636 0.964 1.00 . A A . 80 LEU N 1 1
19 37166 1 1 80 LEU O O 8.253 0.971 1.933 1.00 . A A . 80 LEU O 1 1
19 37167 1 1 81 HIS C C 10.410 -0.212 4.547 1.00 . A A . 81 HIS C 1 1
19 37168 1 1 81 HIS CA C 9.197 0.698 4.550 1.00 . A A . 81 HIS CA 1 1
19 37169 1 1 81 HIS CB C 8.776 1.105 5.980 1.00 . A A . 81 HIS CB 1 1
19 37170 1 1 81 HIS CD2 C 10.648 1.653 7.693 1.00 . A A . 81 HIS CD2 1 1
19 37171 1 1 81 HIS CE1 C 10.835 3.784 7.353 1.00 . A A . 81 HIS CE1 1 1
19 37172 1 1 81 HIS CG C 9.764 1.973 6.719 1.00 . A A . 81 HIS CG 1 1
19 37173 1 1 81 HIS H H 7.691 -0.750 4.446 1.00 . A A . 81 HIS H 1 1
19 37174 1 1 81 HIS HA H 9.395 1.565 3.937 1.00 . A A . 81 HIS HA 1 1
19 37175 1 1 81 HIS HB2 H 7.845 1.651 5.930 1.00 . A A . 81 HIS HB2 1 1
19 37176 1 1 81 HIS HB3 H 8.622 0.207 6.561 1.00 . A A . 81 HIS HB3 1 1
19 37177 1 1 81 HIS HD1 H 9.428 3.877 5.850 1.00 . A A . 81 HIS HD1 1 1
19 37178 1 1 81 HIS HD2 H 10.812 0.667 8.101 1.00 . A A . 81 HIS HD2 1 1
19 37179 1 1 81 HIS HE1 H 11.146 4.815 7.419 1.00 . A A . 81 HIS HE1 1 1
19 37180 1 1 81 HIS N N 8.169 -0.078 3.921 1.00 . A A . 81 HIS N 1 1
19 37181 1 1 81 HIS ND1 N 9.901 3.330 6.517 1.00 . A A . 81 HIS ND1 1 1
19 37182 1 1 81 HIS NE2 N 11.325 2.805 8.094 1.00 . A A . 81 HIS NE2 1 1
19 37183 1 1 81 HIS O O 10.559 -1.074 5.410 1.00 . A A . 81 HIS O 1 1
19 37184 1 1 82 GLY C C 13.449 -0.964 4.202 1.00 . A A . 82 GLY C 1 1
19 37185 1 1 82 GLY CA C 12.293 -0.979 3.236 1.00 . A A . 82 GLY CA 1 1
19 37186 1 1 82 GLY H H 11.082 0.716 2.938 1.00 . A A . 82 GLY H 1 1
19 37187 1 1 82 GLY HA2 H 11.884 -1.979 3.229 1.00 . A A . 82 GLY HA2 1 1
19 37188 1 1 82 GLY HA3 H 12.662 -0.750 2.247 1.00 . A A . 82 GLY HA3 1 1
19 37189 1 1 82 GLY N N 11.215 -0.059 3.524 1.00 . A A . 82 GLY N 1 1
19 37190 1 1 82 GLY O O 14.289 -1.866 4.160 1.00 . A A . 82 GLY O 1 1
19 37191 1 1 83 ASN C C 14.870 -1.016 6.863 1.00 . A A . 83 ASN C 1 1
19 37192 1 1 83 ASN CA C 14.586 0.253 6.047 1.00 . A A . 83 ASN CA 1 1
19 37193 1 1 83 ASN CB C 14.226 1.415 6.986 1.00 . A A . 83 ASN CB 1 1
19 37194 1 1 83 ASN CG C 15.339 1.802 7.954 1.00 . A A . 83 ASN CG 1 1
19 37195 1 1 83 ASN H H 12.774 0.710 5.011 1.00 . A A . 83 ASN H 1 1
19 37196 1 1 83 ASN HA H 15.479 0.513 5.501 1.00 . A A . 83 ASN HA 1 1
19 37197 1 1 83 ASN HB2 H 13.984 2.285 6.392 1.00 . A A . 83 ASN HB2 1 1
19 37198 1 1 83 ASN HB3 H 13.355 1.138 7.562 1.00 . A A . 83 ASN HB3 1 1
19 37199 1 1 83 ASN HD21 H 14.619 0.599 9.339 1.00 . A A . 83 ASN HD21 1 1
19 37200 1 1 83 ASN HD22 H 16.047 1.448 9.771 1.00 . A A . 83 ASN HD22 1 1
19 37201 1 1 83 ASN N N 13.498 0.051 5.056 1.00 . A A . 83 ASN N 1 1
19 37202 1 1 83 ASN ND2 N 15.334 1.239 9.128 1.00 . A A . 83 ASN ND2 1 1
19 37203 1 1 83 ASN O O 15.994 -1.230 7.330 1.00 . A A . 83 ASN O 1 1
19 37204 1 1 83 ASN OD1 O 16.183 2.651 7.638 1.00 . A A . 83 ASN OD1 1 1
19 37205 1 1 84 GLU C C 15.087 -3.975 7.241 1.00 . A A . 84 GLU C 1 1
19 37206 1 1 84 GLU CA C 13.893 -3.105 7.711 1.00 . A A . 84 GLU CA 1 1
19 37207 1 1 84 GLU CB C 12.563 -3.848 7.517 1.00 . A A . 84 GLU CB 1 1
19 37208 1 1 84 GLU CD C 12.256 -4.319 9.964 1.00 . A A . 84 GLU CD 1 1
19 37209 1 1 84 GLU CG C 12.296 -4.912 8.566 1.00 . A A . 84 GLU CG 1 1
19 37210 1 1 84 GLU H H 13.000 -1.594 6.563 1.00 . A A . 84 GLU H 1 1
19 37211 1 1 84 GLU HA H 14.016 -2.894 8.759 1.00 . A A . 84 GLU HA 1 1
19 37212 1 1 84 GLU HB2 H 11.756 -3.132 7.548 1.00 . A A . 84 GLU HB2 1 1
19 37213 1 1 84 GLU HB3 H 12.573 -4.322 6.547 1.00 . A A . 84 GLU HB3 1 1
19 37214 1 1 84 GLU HG2 H 11.348 -5.384 8.357 1.00 . A A . 84 GLU HG2 1 1
19 37215 1 1 84 GLU HG3 H 13.083 -5.651 8.526 1.00 . A A . 84 GLU HG3 1 1
19 37216 1 1 84 GLU N N 13.844 -1.852 6.990 1.00 . A A . 84 GLU N 1 1
19 37217 1 1 84 GLU O O 15.858 -4.483 8.059 1.00 . A A . 84 GLU O 1 1
19 37218 1 1 84 GLU OE1 O 11.173 -3.891 10.424 1.00 . A A . 84 GLU OE1 1 1
19 37219 1 1 84 GLU OE2 O 13.306 -4.261 10.618 1.00 . A A . 84 GLU OE2 1 1
19 37220 1 1 85 GLU C C 16.205 -4.647 3.803 1.00 . A A . 85 GLU C 1 1
19 37221 1 1 85 GLU CA C 16.329 -4.847 5.303 1.00 . A A . 85 GLU CA 1 1
19 37222 1 1 85 GLU CB C 16.199 -6.345 5.670 1.00 . A A . 85 GLU CB 1 1
19 37223 1 1 85 GLU CD C 17.034 -8.715 5.425 1.00 . A A . 85 GLU CD 1 1
19 37224 1 1 85 GLU CG C 17.249 -7.263 5.060 1.00 . A A . 85 GLU CG 1 1
19 37225 1 1 85 GLU H H 14.653 -3.588 5.329 1.00 . A A . 85 GLU H 1 1
19 37226 1 1 85 GLU HA H 17.280 -4.461 5.638 1.00 . A A . 85 GLU HA 1 1
19 37227 1 1 85 GLU HB2 H 16.268 -6.434 6.745 1.00 . A A . 85 GLU HB2 1 1
19 37228 1 1 85 GLU HB3 H 15.221 -6.683 5.367 1.00 . A A . 85 GLU HB3 1 1
19 37229 1 1 85 GLU HG2 H 17.215 -7.167 3.985 1.00 . A A . 85 GLU HG2 1 1
19 37230 1 1 85 GLU HG3 H 18.221 -6.957 5.416 1.00 . A A . 85 GLU HG3 1 1
19 37231 1 1 85 GLU N N 15.260 -4.074 5.931 1.00 . A A . 85 GLU N 1 1
19 37232 1 1 85 GLU O O 15.125 -4.790 3.270 1.00 . A A . 85 GLU O 1 1
19 37233 1 1 85 GLU OE1 O 17.489 -9.144 6.518 1.00 . A A . 85 GLU OE1 1 1
19 37234 1 1 85 GLU OE2 O 16.415 -9.455 4.634 1.00 . A A . 85 GLU OE2 1 1
19 37235 1 1 86 GLN C C 16.914 -5.269 0.896 1.00 . A A . 86 GLN C 1 1
19 37236 1 1 86 GLN CA C 17.290 -4.046 1.705 1.00 . A A . 86 GLN CA 1 1
19 37237 1 1 86 GLN CB C 18.664 -3.519 1.259 1.00 . A A . 86 GLN CB 1 1
19 37238 1 1 86 GLN CD C 18.965 -1.614 2.997 1.00 . A A . 86 GLN CD 1 1
19 37239 1 1 86 GLN CG C 18.939 -2.032 1.528 1.00 . A A . 86 GLN CG 1 1
19 37240 1 1 86 GLN H H 18.186 -4.382 3.546 1.00 . A A . 86 GLN H 1 1
19 37241 1 1 86 GLN HA H 16.554 -3.274 1.540 1.00 . A A . 86 GLN HA 1 1
19 37242 1 1 86 GLN HB2 H 19.426 -4.090 1.767 1.00 . A A . 86 GLN HB2 1 1
19 37243 1 1 86 GLN HB3 H 18.754 -3.709 0.205 1.00 . A A . 86 GLN HB3 1 1
19 37244 1 1 86 GLN HE21 H 19.873 -3.296 3.543 1.00 . A A . 86 GLN HE21 1 1
19 37245 1 1 86 GLN HE22 H 19.495 -2.196 4.811 1.00 . A A . 86 GLN HE22 1 1
19 37246 1 1 86 GLN HG2 H 19.907 -1.794 1.113 1.00 . A A . 86 GLN HG2 1 1
19 37247 1 1 86 GLN HG3 H 18.188 -1.451 1.014 1.00 . A A . 86 GLN HG3 1 1
19 37248 1 1 86 GLN N N 17.301 -4.354 3.125 1.00 . A A . 86 GLN N 1 1
19 37249 1 1 86 GLN NE2 N 19.498 -2.447 3.861 1.00 . A A . 86 GLN NE2 1 1
19 37250 1 1 86 GLN O O 16.193 -5.199 -0.094 1.00 . A A . 86 GLN O 1 1
19 37251 1 1 86 GLN OE1 O 18.581 -0.492 3.325 1.00 . A A . 86 GLN OE1 1 1
19 37252 1 1 87 LEU C C 15.769 -8.189 1.038 1.00 . A A . 87 LEU C 1 1
19 37253 1 1 87 LEU CA C 17.158 -7.666 0.746 1.00 . A A . 87 LEU CA 1 1
19 37254 1 1 87 LEU CB C 18.177 -8.624 1.284 1.00 . A A . 87 LEU CB 1 1
19 37255 1 1 87 LEU CD1 C 20.539 -8.958 1.998 1.00 . A A . 87 LEU CD1 1 1
19 37256 1 1 87 LEU CD2 C 20.037 -8.373 -0.372 1.00 . A A . 87 LEU CD2 1 1
19 37257 1 1 87 LEU CG C 19.620 -8.190 1.080 1.00 . A A . 87 LEU CG 1 1
19 37258 1 1 87 LEU H H 17.864 -6.325 2.213 1.00 . A A . 87 LEU H 1 1
19 37259 1 1 87 LEU HA H 17.325 -7.545 -0.313 1.00 . A A . 87 LEU HA 1 1
19 37260 1 1 87 LEU HB2 H 17.980 -8.760 2.337 1.00 . A A . 87 LEU HB2 1 1
19 37261 1 1 87 LEU HB3 H 18.018 -9.558 0.767 1.00 . A A . 87 LEU HB3 1 1
19 37262 1 1 87 LEU HD11 H 20.261 -8.726 3.016 1.00 . A A . 87 LEU HD11 1 1
19 37263 1 1 87 LEU HD12 H 21.559 -8.652 1.824 1.00 . A A . 87 LEU HD12 1 1
19 37264 1 1 87 LEU HD13 H 20.430 -10.018 1.826 1.00 . A A . 87 LEU HD13 1 1
19 37265 1 1 87 LEU HD21 H 19.925 -9.408 -0.658 1.00 . A A . 87 LEU HD21 1 1
19 37266 1 1 87 LEU HD22 H 21.069 -8.074 -0.486 1.00 . A A . 87 LEU HD22 1 1
19 37267 1 1 87 LEU HD23 H 19.417 -7.750 -1.000 1.00 . A A . 87 LEU HD23 1 1
19 37268 1 1 87 LEU HG H 19.668 -7.136 1.311 1.00 . A A . 87 LEU HG 1 1
19 37269 1 1 87 LEU N N 17.361 -6.382 1.378 1.00 . A A . 87 LEU N 1 1
19 37270 1 1 87 LEU O O 15.269 -9.091 0.369 1.00 . A A . 87 LEU O 1 1
19 37271 1 1 88 TYR C C 12.810 -7.609 1.362 1.00 . A A . 88 TYR C 1 1
19 37272 1 1 88 TYR CA C 13.810 -7.977 2.427 1.00 . A A . 88 TYR CA 1 1
19 37273 1 1 88 TYR CB C 13.483 -7.362 3.779 1.00 . A A . 88 TYR CB 1 1
19 37274 1 1 88 TYR CD1 C 11.468 -8.675 4.465 1.00 . A A . 88 TYR CD1 1 1
19 37275 1 1 88 TYR CD2 C 11.315 -6.307 4.406 1.00 . A A . 88 TYR CD2 1 1
19 37276 1 1 88 TYR CE1 C 10.168 -8.764 4.882 1.00 . A A . 88 TYR CE1 1 1
19 37277 1 1 88 TYR CE2 C 10.005 -6.384 4.831 1.00 . A A . 88 TYR CE2 1 1
19 37278 1 1 88 TYR CG C 12.060 -7.453 4.222 1.00 . A A . 88 TYR CG 1 1
19 37279 1 1 88 TYR CZ C 9.436 -7.622 5.066 1.00 . A A . 88 TYR CZ 1 1
19 37280 1 1 88 TYR H H 15.581 -6.861 2.496 1.00 . A A . 88 TYR H 1 1
19 37281 1 1 88 TYR HA H 13.804 -9.052 2.523 1.00 . A A . 88 TYR HA 1 1
19 37282 1 1 88 TYR HB2 H 14.050 -7.905 4.520 1.00 . A A . 88 TYR HB2 1 1
19 37283 1 1 88 TYR HB3 H 13.780 -6.324 3.782 1.00 . A A . 88 TYR HB3 1 1
19 37284 1 1 88 TYR HD1 H 12.047 -9.573 4.316 1.00 . A A . 88 TYR HD1 1 1
19 37285 1 1 88 TYR HD2 H 11.787 -5.353 4.209 1.00 . A A . 88 TYR HD2 1 1
19 37286 1 1 88 TYR HE1 H 9.728 -9.732 5.061 1.00 . A A . 88 TYR HE1 1 1
19 37287 1 1 88 TYR HE2 H 9.431 -5.481 4.970 1.00 . A A . 88 TYR HE2 1 1
19 37288 1 1 88 TYR HH H 8.147 -8.295 6.265 1.00 . A A . 88 TYR HH 1 1
19 37289 1 1 88 TYR N N 15.136 -7.597 2.024 1.00 . A A . 88 TYR N 1 1
19 37290 1 1 88 TYR O O 11.862 -8.320 1.134 1.00 . A A . 88 TYR O 1 1
19 37291 1 1 88 TYR OH O 8.139 -7.718 5.496 1.00 . A A . 88 TYR OH 1 1
19 37292 1 1 89 ILE C C 12.252 -7.168 -1.525 1.00 . A A . 89 ILE C 1 1
19 37293 1 1 89 ILE CA C 12.224 -6.105 -0.437 1.00 . A A . 89 ILE CA 1 1
19 37294 1 1 89 ILE CB C 12.690 -4.730 -1.032 1.00 . A A . 89 ILE CB 1 1
19 37295 1 1 89 ILE CD1 C 13.344 -3.574 1.149 1.00 . A A . 89 ILE CD1 1 1
19 37296 1 1 89 ILE CG1 C 12.476 -3.563 -0.060 1.00 . A A . 89 ILE CG1 1 1
19 37297 1 1 89 ILE CG2 C 11.984 -4.425 -2.337 1.00 . A A . 89 ILE CG2 1 1
19 37298 1 1 89 ILE H H 13.889 -6.036 0.875 1.00 . A A . 89 ILE H 1 1
19 37299 1 1 89 ILE HA H 11.211 -6.026 -0.065 1.00 . A A . 89 ILE HA 1 1
19 37300 1 1 89 ILE HB H 13.755 -4.839 -1.204 1.00 . A A . 89 ILE HB 1 1
19 37301 1 1 89 ILE HD11 H 13.155 -4.467 1.726 1.00 . A A . 89 ILE HD11 1 1
19 37302 1 1 89 ILE HD12 H 13.143 -2.703 1.751 1.00 . A A . 89 ILE HD12 1 1
19 37303 1 1 89 ILE HD13 H 14.376 -3.561 0.829 1.00 . A A . 89 ILE HD13 1 1
19 37304 1 1 89 ILE HG12 H 12.663 -2.634 -0.579 1.00 . A A . 89 ILE HG12 1 1
19 37305 1 1 89 ILE HG13 H 11.447 -3.573 0.268 1.00 . A A . 89 ILE HG13 1 1
19 37306 1 1 89 ILE HG21 H 12.336 -3.483 -2.731 1.00 . A A . 89 ILE HG21 1 1
19 37307 1 1 89 ILE HG22 H 10.924 -4.365 -2.133 1.00 . A A . 89 ILE HG22 1 1
19 37308 1 1 89 ILE HG23 H 12.177 -5.224 -3.035 1.00 . A A . 89 ILE HG23 1 1
19 37309 1 1 89 ILE N N 13.080 -6.546 0.660 1.00 . A A . 89 ILE N 1 1
19 37310 1 1 89 ILE O O 11.213 -7.563 -2.079 1.00 . A A . 89 ILE O 1 1
19 37311 1 1 90 ASP C C 13.037 -10.068 -2.256 1.00 . A A . 90 ASP C 1 1
19 37312 1 1 90 ASP CA C 13.683 -8.749 -2.728 1.00 . A A . 90 ASP CA 1 1
19 37313 1 1 90 ASP CB C 15.189 -8.920 -2.885 1.00 . A A . 90 ASP CB 1 1
19 37314 1 1 90 ASP CG C 15.588 -9.797 -4.065 1.00 . A A . 90 ASP CG 1 1
19 37315 1 1 90 ASP H H 14.204 -7.351 -1.215 1.00 . A A . 90 ASP H 1 1
19 37316 1 1 90 ASP HA H 13.252 -8.446 -3.671 1.00 . A A . 90 ASP HA 1 1
19 37317 1 1 90 ASP HB2 H 15.621 -7.934 -2.957 1.00 . A A . 90 ASP HB2 1 1
19 37318 1 1 90 ASP HB3 H 15.562 -9.372 -1.978 1.00 . A A . 90 ASP HB3 1 1
19 37319 1 1 90 ASP N N 13.441 -7.695 -1.737 1.00 . A A . 90 ASP N 1 1
19 37320 1 1 90 ASP O O 12.827 -10.999 -3.023 1.00 . A A . 90 ASP O 1 1
19 37321 1 1 90 ASP OD1 O 15.576 -9.310 -5.224 1.00 . A A . 90 ASP OD1 1 1
19 37322 1 1 90 ASP OD2 O 15.952 -10.969 -3.862 1.00 . A A . 90 ASP OD2 1 1
19 37323 1 1 91 THR C C 10.528 -11.167 -0.547 1.00 . A A . 91 THR C 1 1
19 37324 1 1 91 THR CA C 12.059 -11.204 -0.341 1.00 . A A . 91 THR CA 1 1
19 37325 1 1 91 THR CB C 12.403 -11.173 1.166 1.00 . A A . 91 THR CB 1 1
19 37326 1 1 91 THR CG2 C 11.731 -12.293 1.895 1.00 . A A . 91 THR CG2 1 1
19 37327 1 1 91 THR H H 12.787 -9.240 -0.508 1.00 . A A . 91 THR H 1 1
19 37328 1 1 91 THR HA H 12.438 -12.121 -0.768 1.00 . A A . 91 THR HA 1 1
19 37329 1 1 91 THR HB H 12.032 -10.234 1.551 1.00 . A A . 91 THR HB 1 1
19 37330 1 1 91 THR HG1 H 14.264 -10.626 0.747 1.00 . A A . 91 THR HG1 1 1
19 37331 1 1 91 THR HG21 H 12.028 -13.248 1.491 1.00 . A A . 91 THR HG21 1 1
19 37332 1 1 91 THR HG22 H 10.683 -12.122 1.697 1.00 . A A . 91 THR HG22 1 1
19 37333 1 1 91 THR HG23 H 11.940 -12.224 2.952 1.00 . A A . 91 THR HG23 1 1
19 37334 1 1 91 THR N N 12.669 -10.077 -0.999 1.00 . A A . 91 THR N 1 1
19 37335 1 1 91 THR O O 9.908 -12.196 -0.821 1.00 . A A . 91 THR O 1 1
19 37336 1 1 91 THR OG1 O 13.836 -11.234 1.369 1.00 . A A . 91 THR OG1 1 1
19 37337 1 1 92 LEU C C 8.102 -10.378 -2.005 1.00 . A A . 92 LEU C 1 1
19 37338 1 1 92 LEU CA C 8.486 -9.763 -0.668 1.00 . A A . 92 LEU CA 1 1
19 37339 1 1 92 LEU CB C 8.085 -8.268 -0.641 1.00 . A A . 92 LEU CB 1 1
19 37340 1 1 92 LEU CD1 C 6.827 -8.370 1.509 1.00 . A A . 92 LEU CD1 1 1
19 37341 1 1 92 LEU CD2 C 9.072 -7.506 1.538 1.00 . A A . 92 LEU CD2 1 1
19 37342 1 1 92 LEU CG C 7.834 -7.605 0.733 1.00 . A A . 92 LEU CG 1 1
19 37343 1 1 92 LEU H H 10.448 -9.233 -0.027 1.00 . A A . 92 LEU H 1 1
19 37344 1 1 92 LEU HA H 7.971 -10.281 0.126 1.00 . A A . 92 LEU HA 1 1
19 37345 1 1 92 LEU HB2 H 8.890 -7.724 -1.115 1.00 . A A . 92 LEU HB2 1 1
19 37346 1 1 92 LEU HB3 H 7.196 -8.154 -1.242 1.00 . A A . 92 LEU HB3 1 1
19 37347 1 1 92 LEU HD11 H 7.310 -9.316 1.697 1.00 . A A . 92 LEU HD11 1 1
19 37348 1 1 92 LEU HD12 H 5.924 -8.498 0.932 1.00 . A A . 92 LEU HD12 1 1
19 37349 1 1 92 LEU HD13 H 6.634 -7.874 2.448 1.00 . A A . 92 LEU HD13 1 1
19 37350 1 1 92 LEU HD21 H 9.801 -6.888 1.040 1.00 . A A . 92 LEU HD21 1 1
19 37351 1 1 92 LEU HD22 H 9.458 -8.508 1.650 1.00 . A A . 92 LEU HD22 1 1
19 37352 1 1 92 LEU HD23 H 8.836 -7.106 2.514 1.00 . A A . 92 LEU HD23 1 1
19 37353 1 1 92 LEU HG H 7.443 -6.611 0.581 1.00 . A A . 92 LEU HG 1 1
19 37354 1 1 92 LEU N N 9.922 -9.973 -0.392 1.00 . A A . 92 LEU N 1 1
19 37355 1 1 92 LEU O O 7.142 -11.121 -2.096 1.00 . A A . 92 LEU O 1 1
19 37356 1 1 93 ARG C C 8.572 -12.204 -4.408 1.00 . A A . 93 ARG C 1 1
19 37357 1 1 93 ARG CA C 8.817 -10.676 -4.388 1.00 . A A . 93 ARG CA 1 1
19 37358 1 1 93 ARG CB C 10.122 -10.431 -5.165 1.00 . A A . 93 ARG CB 1 1
19 37359 1 1 93 ARG CD C 10.012 -7.924 -5.032 1.00 . A A . 93 ARG CD 1 1
19 37360 1 1 93 ARG CG C 10.222 -9.125 -5.916 1.00 . A A . 93 ARG CG 1 1
19 37361 1 1 93 ARG CZ C 9.084 -6.167 -6.547 1.00 . A A . 93 ARG CZ 1 1
19 37362 1 1 93 ARG H H 9.562 -9.371 -2.834 1.00 . A A . 93 ARG H 1 1
19 37363 1 1 93 ARG HA H 8.026 -10.154 -4.907 1.00 . A A . 93 ARG HA 1 1
19 37364 1 1 93 ARG HB2 H 10.942 -10.465 -4.463 1.00 . A A . 93 ARG HB2 1 1
19 37365 1 1 93 ARG HB3 H 10.247 -11.239 -5.871 1.00 . A A . 93 ARG HB3 1 1
19 37366 1 1 93 ARG HD2 H 9.042 -8.007 -4.563 1.00 . A A . 93 ARG HD2 1 1
19 37367 1 1 93 ARG HD3 H 10.758 -7.915 -4.250 1.00 . A A . 93 ARG HD3 1 1
19 37368 1 1 93 ARG HE H 10.966 -6.238 -5.727 1.00 . A A . 93 ARG HE 1 1
19 37369 1 1 93 ARG HG2 H 11.200 -9.051 -6.366 1.00 . A A . 93 ARG HG2 1 1
19 37370 1 1 93 ARG HG3 H 9.474 -9.119 -6.696 1.00 . A A . 93 ARG HG3 1 1
19 37371 1 1 93 ARG HH11 H 7.751 -7.733 -6.363 1.00 . A A . 93 ARG HH11 1 1
19 37372 1 1 93 ARG HH12 H 7.223 -6.403 -7.302 1.00 . A A . 93 ARG HH12 1 1
19 37373 1 1 93 ARG HH21 H 10.120 -4.532 -7.095 1.00 . A A . 93 ARG HH21 1 1
19 37374 1 1 93 ARG HH22 H 8.475 -4.623 -7.654 1.00 . A A . 93 ARG HH22 1 1
19 37375 1 1 93 ARG N N 8.908 -10.079 -3.015 1.00 . A A . 93 ARG N 1 1
19 37376 1 1 93 ARG NE N 10.091 -6.691 -5.806 1.00 . A A . 93 ARG NE 1 1
19 37377 1 1 93 ARG NH1 N 7.943 -6.826 -6.739 1.00 . A A . 93 ARG NH1 1 1
19 37378 1 1 93 ARG NH2 N 9.246 -5.032 -7.145 1.00 . A A . 93 ARG NH2 1 1
19 37379 1 1 93 ARG O O 7.961 -12.717 -5.334 1.00 . A A . 93 ARG O 1 1
19 37380 1 1 94 GLU C C 7.649 -14.824 -2.822 1.00 . A A . 94 GLU C 1 1
19 37381 1 1 94 GLU CA C 8.981 -14.359 -3.383 1.00 . A A . 94 GLU CA 1 1
19 37382 1 1 94 GLU CB C 10.068 -14.912 -2.493 1.00 . A A . 94 GLU CB 1 1
19 37383 1 1 94 GLU CD C 12.430 -14.919 -1.810 1.00 . A A . 94 GLU CD 1 1
19 37384 1 1 94 GLU CG C 11.440 -14.390 -2.789 1.00 . A A . 94 GLU CG 1 1
19 37385 1 1 94 GLU H H 9.511 -12.451 -2.664 1.00 . A A . 94 GLU H 1 1
19 37386 1 1 94 GLU HA H 9.125 -14.746 -4.380 1.00 . A A . 94 GLU HA 1 1
19 37387 1 1 94 GLU HB2 H 9.835 -14.651 -1.472 1.00 . A A . 94 GLU HB2 1 1
19 37388 1 1 94 GLU HB3 H 10.082 -15.989 -2.583 1.00 . A A . 94 GLU HB3 1 1
19 37389 1 1 94 GLU HG2 H 11.722 -14.681 -3.789 1.00 . A A . 94 GLU HG2 1 1
19 37390 1 1 94 GLU HG3 H 11.404 -13.314 -2.709 1.00 . A A . 94 GLU HG3 1 1
19 37391 1 1 94 GLU N N 9.067 -12.908 -3.413 1.00 . A A . 94 GLU N 1 1
19 37392 1 1 94 GLU O O 7.083 -15.809 -3.274 1.00 . A A . 94 GLU O 1 1
19 37393 1 1 94 GLU OE1 O 12.474 -14.434 -0.672 1.00 . A A . 94 GLU OE1 1 1
19 37394 1 1 94 GLU OE2 O 13.154 -15.874 -2.141 1.00 . A A . 94 GLU OE2 1 1
19 37395 1 1 95 ALA C C 4.706 -13.887 -1.707 1.00 . A A . 95 ALA C 1 1
19 37396 1 1 95 ALA CA C 5.939 -14.563 -1.145 1.00 . A A . 95 ALA CA 1 1
19 37397 1 1 95 ALA CB C 6.044 -14.388 0.352 1.00 . A A . 95 ALA CB 1 1
19 37398 1 1 95 ALA H H 7.654 -13.332 -1.531 1.00 . A A . 95 ALA H 1 1
19 37399 1 1 95 ALA HA H 5.837 -15.610 -1.362 1.00 . A A . 95 ALA HA 1 1
19 37400 1 1 95 ALA HB1 H 5.193 -14.857 0.824 1.00 . A A . 95 ALA HB1 1 1
19 37401 1 1 95 ALA HB2 H 6.047 -13.335 0.590 1.00 . A A . 95 ALA HB2 1 1
19 37402 1 1 95 ALA HB3 H 6.952 -14.845 0.715 1.00 . A A . 95 ALA HB3 1 1
19 37403 1 1 95 ALA N N 7.165 -14.135 -1.814 1.00 . A A . 95 ALA N 1 1
19 37404 1 1 95 ALA O O 3.574 -14.341 -1.516 1.00 . A A . 95 ALA O 1 1
19 37405 1 1 96 LEU C C 3.863 -12.502 -4.487 1.00 . A A . 96 LEU C 1 1
19 37406 1 1 96 LEU CA C 3.879 -12.099 -3.039 1.00 . A A . 96 LEU CA 1 1
19 37407 1 1 96 LEU CB C 4.060 -10.563 -2.898 1.00 . A A . 96 LEU CB 1 1
19 37408 1 1 96 LEU CD1 C 4.466 -10.478 -0.371 1.00 . A A . 96 LEU CD1 1 1
19 37409 1 1 96 LEU CD2 C 3.889 -8.412 -1.608 1.00 . A A . 96 LEU CD2 1 1
19 37410 1 1 96 LEU CG C 3.680 -9.909 -1.537 1.00 . A A . 96 LEU CG 1 1
19 37411 1 1 96 LEU H H 5.865 -12.551 -2.456 1.00 . A A . 96 LEU H 1 1
19 37412 1 1 96 LEU HA H 2.930 -12.387 -2.610 1.00 . A A . 96 LEU HA 1 1
19 37413 1 1 96 LEU HB2 H 5.099 -10.339 -3.090 1.00 . A A . 96 LEU HB2 1 1
19 37414 1 1 96 LEU HB3 H 3.468 -10.093 -3.670 1.00 . A A . 96 LEU HB3 1 1
19 37415 1 1 96 LEU HD11 H 5.518 -10.282 -0.514 1.00 . A A . 96 LEU HD11 1 1
19 37416 1 1 96 LEU HD12 H 4.311 -11.546 -0.331 1.00 . A A . 96 LEU HD12 1 1
19 37417 1 1 96 LEU HD13 H 4.133 -10.026 0.551 1.00 . A A . 96 LEU HD13 1 1
19 37418 1 1 96 LEU HD21 H 3.617 -7.964 -0.664 1.00 . A A . 96 LEU HD21 1 1
19 37419 1 1 96 LEU HD22 H 3.272 -7.996 -2.392 1.00 . A A . 96 LEU HD22 1 1
19 37420 1 1 96 LEU HD23 H 4.926 -8.202 -1.821 1.00 . A A . 96 LEU HD23 1 1
19 37421 1 1 96 LEU HG H 2.633 -10.084 -1.344 1.00 . A A . 96 LEU HG 1 1
19 37422 1 1 96 LEU N N 4.928 -12.833 -2.379 1.00 . A A . 96 LEU N 1 1
19 37423 1 1 96 LEU O O 4.913 -12.536 -5.129 1.00 . A A . 96 LEU O 1 1
19 37424 1 1 97 PRO C C 2.837 -12.076 -7.318 1.00 . A A . 97 PRO C 1 1
19 37425 1 1 97 PRO CA C 2.574 -13.264 -6.415 1.00 . A A . 97 PRO CA 1 1
19 37426 1 1 97 PRO CB C 1.112 -13.702 -6.547 1.00 . A A . 97 PRO CB 1 1
19 37427 1 1 97 PRO CD C 1.395 -12.919 -4.322 1.00 . A A . 97 PRO CD 1 1
19 37428 1 1 97 PRO CG C 0.412 -12.987 -5.452 1.00 . A A . 97 PRO CG 1 1
19 37429 1 1 97 PRO HA H 3.236 -14.078 -6.669 1.00 . A A . 97 PRO HA 1 1
19 37430 1 1 97 PRO HB2 H 0.744 -13.402 -7.517 1.00 . A A . 97 PRO HB2 1 1
19 37431 1 1 97 PRO HB3 H 1.027 -14.774 -6.445 1.00 . A A . 97 PRO HB3 1 1
19 37432 1 1 97 PRO HD2 H 1.228 -12.024 -3.742 1.00 . A A . 97 PRO HD2 1 1
19 37433 1 1 97 PRO HD3 H 1.321 -13.800 -3.701 1.00 . A A . 97 PRO HD3 1 1
19 37434 1 1 97 PRO HG2 H 0.160 -11.995 -5.794 1.00 . A A . 97 PRO HG2 1 1
19 37435 1 1 97 PRO HG3 H -0.474 -13.530 -5.159 1.00 . A A . 97 PRO HG3 1 1
19 37436 1 1 97 PRO N N 2.695 -12.873 -5.021 1.00 . A A . 97 PRO N 1 1
19 37437 1 1 97 PRO O O 2.775 -10.932 -6.877 1.00 . A A . 97 PRO O 1 1
19 37438 1 1 98 ALA C C 2.140 -10.409 -9.832 1.00 . A A . 98 ALA C 1 1
19 37439 1 1 98 ALA CA C 3.362 -11.286 -9.558 1.00 . A A . 98 ALA CA 1 1
19 37440 1 1 98 ALA CB C 3.884 -11.892 -10.846 1.00 . A A . 98 ALA CB 1 1
19 37441 1 1 98 ALA H H 2.975 -13.268 -8.886 1.00 . A A . 98 ALA H 1 1
19 37442 1 1 98 ALA HA H 4.136 -10.667 -9.130 1.00 . A A . 98 ALA HA 1 1
19 37443 1 1 98 ALA HB1 H 4.749 -12.501 -10.632 1.00 . A A . 98 ALA HB1 1 1
19 37444 1 1 98 ALA HB2 H 4.157 -11.104 -11.533 1.00 . A A . 98 ALA HB2 1 1
19 37445 1 1 98 ALA HB3 H 3.113 -12.504 -11.291 1.00 . A A . 98 ALA HB3 1 1
19 37446 1 1 98 ALA N N 3.051 -12.336 -8.588 1.00 . A A . 98 ALA N 1 1
19 37447 1 1 98 ALA O O 2.207 -9.440 -10.580 1.00 . A A . 98 ALA O 1 1
19 37448 1 1 99 HIS C C -0.145 -8.856 -8.344 1.00 . A A . 99 HIS C 1 1
19 37449 1 1 99 HIS CA C -0.209 -10.032 -9.307 1.00 . A A . 99 HIS CA 1 1
19 37450 1 1 99 HIS CB C -1.396 -10.953 -8.954 1.00 . A A . 99 HIS CB 1 1
19 37451 1 1 99 HIS CD2 C -1.364 -12.215 -11.149 1.00 . A A . 99 HIS CD2 1 1
19 37452 1 1 99 HIS CE1 C -1.705 -14.235 -10.467 1.00 . A A . 99 HIS CE1 1 1
19 37453 1 1 99 HIS CG C -1.491 -12.147 -9.832 1.00 . A A . 99 HIS CG 1 1
19 37454 1 1 99 HIS H H 1.071 -11.596 -8.694 1.00 . A A . 99 HIS H 1 1
19 37455 1 1 99 HIS HA H -0.326 -9.667 -10.316 1.00 . A A . 99 HIS HA 1 1
19 37456 1 1 99 HIS HB2 H -1.251 -11.333 -7.959 1.00 . A A . 99 HIS HB2 1 1
19 37457 1 1 99 HIS HB3 H -2.323 -10.404 -9.020 1.00 . A A . 99 HIS HB3 1 1
19 37458 1 1 99 HIS HD1 H -1.877 -13.751 -8.476 1.00 . A A . 99 HIS HD1 1 1
19 37459 1 1 99 HIS HD2 H -1.163 -11.341 -11.746 1.00 . A A . 99 HIS HD2 1 1
19 37460 1 1 99 HIS HE1 H -1.847 -15.306 -10.437 1.00 . A A . 99 HIS HE1 1 1
19 37461 1 1 99 HIS N N 1.035 -10.776 -9.226 1.00 . A A . 99 HIS N 1 1
19 37462 1 1 99 HIS ND1 N -1.714 -13.440 -9.396 1.00 . A A . 99 HIS ND1 1 1
19 37463 1 1 99 HIS NE2 N -1.495 -13.531 -11.572 1.00 . A A . 99 HIS NE2 1 1
19 37464 1 1 99 HIS O O -0.835 -7.848 -8.515 1.00 . A A . 99 HIS O 1 1
19 37465 1 1 100 VAL C C 2.314 -7.385 -6.651 1.00 . A A . 100 VAL C 1 1
19 37466 1 1 100 VAL CA C 0.929 -7.991 -6.384 1.00 . A A . 100 VAL CA 1 1
19 37467 1 1 100 VAL CB C 0.855 -8.607 -4.969 1.00 . A A . 100 VAL CB 1 1
19 37468 1 1 100 VAL CG1 C 1.153 -7.577 -3.937 1.00 . A A . 100 VAL CG1 1 1
19 37469 1 1 100 VAL CG2 C -0.517 -9.219 -4.718 1.00 . A A . 100 VAL CG2 1 1
19 37470 1 1 100 VAL H H 1.279 -9.772 -7.188 1.00 . A A . 100 VAL H 1 1
19 37471 1 1 100 VAL HA H 0.166 -7.232 -6.484 1.00 . A A . 100 VAL HA 1 1
19 37472 1 1 100 VAL HB H 1.591 -9.393 -4.896 1.00 . A A . 100 VAL HB 1 1
19 37473 1 1 100 VAL HG11 H 0.419 -6.790 -4.016 1.00 . A A . 100 VAL HG11 1 1
19 37474 1 1 100 VAL HG12 H 2.133 -7.204 -4.190 1.00 . A A . 100 VAL HG12 1 1
19 37475 1 1 100 VAL HG13 H 1.145 -8.032 -2.959 1.00 . A A . 100 VAL HG13 1 1
19 37476 1 1 100 VAL HG21 H -0.722 -9.961 -5.475 1.00 . A A . 100 VAL HG21 1 1
19 37477 1 1 100 VAL HG22 H -1.272 -8.448 -4.762 1.00 . A A . 100 VAL HG22 1 1
19 37478 1 1 100 VAL HG23 H -0.533 -9.689 -3.746 1.00 . A A . 100 VAL HG23 1 1
19 37479 1 1 100 VAL N N 0.708 -8.988 -7.341 1.00 . A A . 100 VAL N 1 1
19 37480 1 1 100 VAL O O 3.235 -8.080 -7.086 1.00 . A A . 100 VAL O 1 1
19 37481 1 1 101 ALA C C 4.150 -4.767 -5.448 1.00 . A A . 101 ALA C 1 1
19 37482 1 1 101 ALA CA C 3.658 -5.407 -6.720 1.00 . A A . 101 ALA CA 1 1
19 37483 1 1 101 ALA CB C 3.430 -4.344 -7.779 1.00 . A A . 101 ALA CB 1 1
19 37484 1 1 101 ALA H H 1.628 -5.599 -6.209 1.00 . A A . 101 ALA H 1 1
19 37485 1 1 101 ALA HA H 4.393 -6.103 -7.095 1.00 . A A . 101 ALA HA 1 1
19 37486 1 1 101 ALA HB1 H 2.726 -3.613 -7.409 1.00 . A A . 101 ALA HB1 1 1
19 37487 1 1 101 ALA HB2 H 3.025 -4.806 -8.667 1.00 . A A . 101 ALA HB2 1 1
19 37488 1 1 101 ALA HB3 H 4.365 -3.859 -8.015 1.00 . A A . 101 ALA HB3 1 1
19 37489 1 1 101 ALA N N 2.428 -6.109 -6.483 1.00 . A A . 101 ALA N 1 1
19 37490 1 1 101 ALA O O 3.425 -4.702 -4.459 1.00 . A A . 101 ALA O 1 1
19 37491 1 1 102 ILE C C 6.326 -2.200 -4.802 1.00 . A A . 102 ILE C 1 1
19 37492 1 1 102 ILE CA C 5.925 -3.593 -4.353 1.00 . A A . 102 ILE CA 1 1
19 37493 1 1 102 ILE CB C 7.220 -4.272 -3.762 1.00 . A A . 102 ILE CB 1 1
19 37494 1 1 102 ILE CD1 C 6.750 -6.855 -3.783 1.00 . A A . 102 ILE CD1 1 1
19 37495 1 1 102 ILE CG1 C 6.985 -5.594 -2.957 1.00 . A A . 102 ILE CG1 1 1
19 37496 1 1 102 ILE CG2 C 7.987 -3.265 -2.929 1.00 . A A . 102 ILE CG2 1 1
19 37497 1 1 102 ILE H H 5.875 -4.309 -6.309 1.00 . A A . 102 ILE H 1 1
19 37498 1 1 102 ILE HA H 5.176 -3.519 -3.577 1.00 . A A . 102 ILE HA 1 1
19 37499 1 1 102 ILE HB H 7.852 -4.479 -4.615 1.00 . A A . 102 ILE HB 1 1
19 37500 1 1 102 ILE HD11 H 7.159 -7.710 -3.251 1.00 . A A . 102 ILE HD11 1 1
19 37501 1 1 102 ILE HD12 H 7.319 -6.772 -4.698 1.00 . A A . 102 ILE HD12 1 1
19 37502 1 1 102 ILE HD13 H 5.706 -7.018 -4.002 1.00 . A A . 102 ILE HD13 1 1
19 37503 1 1 102 ILE HG12 H 7.850 -5.780 -2.338 1.00 . A A . 102 ILE HG12 1 1
19 37504 1 1 102 ILE HG13 H 6.127 -5.451 -2.315 1.00 . A A . 102 ILE HG13 1 1
19 37505 1 1 102 ILE HG21 H 8.777 -3.729 -2.360 1.00 . A A . 102 ILE HG21 1 1
19 37506 1 1 102 ILE HG22 H 7.273 -2.720 -2.321 1.00 . A A . 102 ILE HG22 1 1
19 37507 1 1 102 ILE HG23 H 8.399 -2.556 -3.636 1.00 . A A . 102 ILE HG23 1 1
19 37508 1 1 102 ILE N N 5.351 -4.274 -5.476 1.00 . A A . 102 ILE N 1 1
19 37509 1 1 102 ILE O O 6.995 -2.051 -5.834 1.00 . A A . 102 ILE O 1 1
19 37510 1 1 103 TRP C C 7.171 0.684 -3.224 1.00 . A A . 103 TRP C 1 1
19 37511 1 1 103 TRP CA C 6.409 0.139 -4.396 1.00 . A A . 103 TRP CA 1 1
19 37512 1 1 103 TRP CB C 5.278 1.102 -4.804 1.00 . A A . 103 TRP CB 1 1
19 37513 1 1 103 TRP CD1 C 4.693 -0.293 -6.883 1.00 . A A . 103 TRP CD1 1 1
19 37514 1 1 103 TRP CD2 C 3.132 1.154 -6.274 1.00 . A A . 103 TRP CD2 1 1
19 37515 1 1 103 TRP CE2 C 2.676 0.465 -7.398 1.00 . A A . 103 TRP CE2 1 1
19 37516 1 1 103 TRP CE3 C 2.328 2.115 -5.702 1.00 . A A . 103 TRP CE3 1 1
19 37517 1 1 103 TRP CG C 4.415 0.649 -5.951 1.00 . A A . 103 TRP CG 1 1
19 37518 1 1 103 TRP CH2 C 0.659 1.672 -7.385 1.00 . A A . 103 TRP CH2 1 1
19 37519 1 1 103 TRP CZ2 C 1.443 0.715 -7.968 1.00 . A A . 103 TRP CZ2 1 1
19 37520 1 1 103 TRP CZ3 C 1.096 2.375 -6.260 1.00 . A A . 103 TRP CZ3 1 1
19 37521 1 1 103 TRP H H 5.426 -1.333 -3.229 1.00 . A A . 103 TRP H 1 1
19 37522 1 1 103 TRP HA H 7.109 0.045 -5.213 1.00 . A A . 103 TRP HA 1 1
19 37523 1 1 103 TRP HB2 H 4.619 1.258 -3.966 1.00 . A A . 103 TRP HB2 1 1
19 37524 1 1 103 TRP HB3 H 5.719 2.050 -5.078 1.00 . A A . 103 TRP HB3 1 1
19 37525 1 1 103 TRP HD1 H 5.614 -0.855 -6.895 1.00 . A A . 103 TRP HD1 1 1
19 37526 1 1 103 TRP HE1 H 3.604 -1.050 -8.507 1.00 . A A . 103 TRP HE1 1 1
19 37527 1 1 103 TRP HE3 H 2.699 2.626 -4.825 1.00 . A A . 103 TRP HE3 1 1
19 37528 1 1 103 TRP HH2 H -0.316 1.902 -7.788 1.00 . A A . 103 TRP HH2 1 1
19 37529 1 1 103 TRP HZ2 H 1.115 0.161 -8.831 1.00 . A A . 103 TRP HZ2 1 1
19 37530 1 1 103 TRP HZ3 H 0.455 3.126 -5.824 1.00 . A A . 103 TRP HZ3 1 1
19 37531 1 1 103 TRP N N 5.951 -1.182 -4.059 1.00 . A A . 103 TRP N 1 1
19 37532 1 1 103 TRP NE1 N 3.648 -0.422 -7.751 1.00 . A A . 103 TRP NE1 1 1
19 37533 1 1 103 TRP O O 7.031 0.179 -2.098 1.00 . A A . 103 TRP O 1 1
19 37534 1 1 104 LYS C C 8.047 3.459 -1.888 1.00 . A A . 104 LYS C 1 1
19 37535 1 1 104 LYS CA C 8.730 2.244 -2.410 1.00 . A A . 104 LYS CA 1 1
19 37536 1 1 104 LYS CB C 10.120 2.656 -2.894 1.00 . A A . 104 LYS CB 1 1
19 37537 1 1 104 LYS CD C 12.232 3.887 -2.248 1.00 . A A . 104 LYS CD 1 1
19 37538 1 1 104 LYS CE C 13.180 4.240 -1.102 1.00 . A A . 104 LYS CE 1 1
19 37539 1 1 104 LYS CG C 11.023 3.122 -1.753 1.00 . A A . 104 LYS CG 1 1
19 37540 1 1 104 LYS H H 7.975 2.087 -4.346 1.00 . A A . 104 LYS H 1 1
19 37541 1 1 104 LYS HA H 8.838 1.512 -1.625 1.00 . A A . 104 LYS HA 1 1
19 37542 1 1 104 LYS HB2 H 10.588 1.817 -3.387 1.00 . A A . 104 LYS HB2 1 1
19 37543 1 1 104 LYS HB3 H 10.018 3.469 -3.598 1.00 . A A . 104 LYS HB3 1 1
19 37544 1 1 104 LYS HD2 H 12.761 3.279 -2.968 1.00 . A A . 104 LYS HD2 1 1
19 37545 1 1 104 LYS HD3 H 11.898 4.799 -2.721 1.00 . A A . 104 LYS HD3 1 1
19 37546 1 1 104 LYS HE2 H 13.594 3.333 -0.692 1.00 . A A . 104 LYS HE2 1 1
19 37547 1 1 104 LYS HE3 H 13.982 4.837 -1.510 1.00 . A A . 104 LYS HE3 1 1
19 37548 1 1 104 LYS HG2 H 10.452 3.760 -1.096 1.00 . A A . 104 LYS HG2 1 1
19 37549 1 1 104 LYS HG3 H 11.355 2.252 -1.206 1.00 . A A . 104 LYS HG3 1 1
19 37550 1 1 104 LYS HZ1 H 13.228 5.112 0.770 1.00 . A A . 104 LYS HZ1 1 1
19 37551 1 1 104 LYS HZ2 H 11.721 4.498 0.416 1.00 . A A . 104 LYS HZ2 1 1
19 37552 1 1 104 LYS HZ3 H 12.266 5.966 -0.262 1.00 . A A . 104 LYS HZ3 1 1
19 37553 1 1 104 LYS N N 7.946 1.693 -3.450 1.00 . A A . 104 LYS N 1 1
19 37554 1 1 104 LYS NZ N 12.533 5.000 0.001 1.00 . A A . 104 LYS NZ 1 1
19 37555 1 1 104 LYS O O 7.753 4.400 -2.642 1.00 . A A . 104 LYS O 1 1
19 37556 1 1 105 ALA C C 8.416 5.521 0.245 1.00 . A A . 105 ALA C 1 1
19 37557 1 1 105 ALA CA C 7.242 4.563 0.053 1.00 . A A . 105 ALA CA 1 1
19 37558 1 1 105 ALA CB C 6.639 4.147 1.382 1.00 . A A . 105 ALA CB 1 1
19 37559 1 1 105 ALA H H 7.881 2.574 -0.161 1.00 . A A . 105 ALA H 1 1
19 37560 1 1 105 ALA HA H 6.488 5.029 -0.568 1.00 . A A . 105 ALA HA 1 1
19 37561 1 1 105 ALA HB1 H 5.772 3.527 1.211 1.00 . A A . 105 ALA HB1 1 1
19 37562 1 1 105 ALA HB2 H 6.355 5.020 1.949 1.00 . A A . 105 ALA HB2 1 1
19 37563 1 1 105 ALA HB3 H 7.370 3.584 1.940 1.00 . A A . 105 ALA HB3 1 1
19 37564 1 1 105 ALA N N 7.749 3.421 -0.635 1.00 . A A . 105 ALA N 1 1
19 37565 1 1 105 ALA O O 9.301 5.299 1.087 1.00 . A A . 105 ALA O 1 1
19 37566 1 1 106 LEU C C 9.257 8.579 0.322 1.00 . A A . 106 LEU C 1 1
19 37567 1 1 106 LEU CA C 9.540 7.447 -0.633 1.00 . A A . 106 LEU CA 1 1
19 37568 1 1 106 LEU CB C 9.661 8.015 -2.057 1.00 . A A . 106 LEU CB 1 1
19 37569 1 1 106 LEU CD1 C 12.116 8.054 -2.543 1.00 . A A . 106 LEU CD1 1 1
19 37570 1 1 106 LEU CD2 C 10.618 9.773 -3.574 1.00 . A A . 106 LEU CD2 1 1
19 37571 1 1 106 LEU CG C 10.872 8.899 -2.355 1.00 . A A . 106 LEU CG 1 1
19 37572 1 1 106 LEU H H 7.736 6.642 -1.239 1.00 . A A . 106 LEU H 1 1
19 37573 1 1 106 LEU HA H 10.468 6.957 -0.381 1.00 . A A . 106 LEU HA 1 1
19 37574 1 1 106 LEU HB2 H 9.679 7.181 -2.743 1.00 . A A . 106 LEU HB2 1 1
19 37575 1 1 106 LEU HB3 H 8.767 8.587 -2.255 1.00 . A A . 106 LEU HB3 1 1
19 37576 1 1 106 LEU HD11 H 11.937 7.382 -3.371 1.00 . A A . 106 LEU HD11 1 1
19 37577 1 1 106 LEU HD12 H 12.316 7.490 -1.644 1.00 . A A . 106 LEU HD12 1 1
19 37578 1 1 106 LEU HD13 H 12.954 8.693 -2.777 1.00 . A A . 106 LEU HD13 1 1
19 37579 1 1 106 LEU HD21 H 9.757 10.402 -3.395 1.00 . A A . 106 LEU HD21 1 1
19 37580 1 1 106 LEU HD22 H 10.431 9.146 -4.432 1.00 . A A . 106 LEU HD22 1 1
19 37581 1 1 106 LEU HD23 H 11.483 10.393 -3.760 1.00 . A A . 106 LEU HD23 1 1
19 37582 1 1 106 LEU HG H 11.045 9.542 -1.504 1.00 . A A . 106 LEU HG 1 1
19 37583 1 1 106 LEU N N 8.469 6.507 -0.594 1.00 . A A . 106 LEU N 1 1
19 37584 1 1 106 LEU O O 8.344 9.382 0.097 1.00 . A A . 106 LEU O 1 1
19 37585 1 1 107 SER C C 10.884 10.750 1.734 1.00 . A A . 107 SER C 1 1
19 37586 1 1 107 SER CA C 9.887 9.735 2.271 1.00 . A A . 107 SER CA 1 1
19 37587 1 1 107 SER CB C 10.203 9.346 3.723 1.00 . A A . 107 SER CB 1 1
19 37588 1 1 107 SER H H 10.544 7.856 1.646 1.00 . A A . 107 SER H 1 1
19 37589 1 1 107 SER HA H 8.892 10.148 2.199 1.00 . A A . 107 SER HA 1 1
19 37590 1 1 107 SER HB2 H 9.554 8.539 4.031 1.00 . A A . 107 SER HB2 1 1
19 37591 1 1 107 SER HB3 H 11.232 9.023 3.781 1.00 . A A . 107 SER HB3 1 1
19 37592 1 1 107 SER HG H 9.138 10.367 5.003 1.00 . A A . 107 SER HG 1 1
19 37593 1 1 107 SER N N 9.962 8.609 1.407 1.00 . A A . 107 SER N 1 1
19 37594 1 1 107 SER O O 11.898 10.360 1.124 1.00 . A A . 107 SER O 1 1
19 37595 1 1 107 SER OG O 10.018 10.451 4.608 1.00 . A A . 107 SER OG 1 1
19 37596 1 1 108 VAL C C 12.874 13.002 1.968 1.00 . A A . 108 VAL C 1 1
19 37597 1 1 108 VAL CA C 11.439 13.083 1.410 1.00 . A A . 108 VAL CA 1 1
19 37598 1 1 108 VAL CB C 10.804 14.485 1.644 1.00 . A A . 108 VAL CB 1 1
19 37599 1 1 108 VAL CG1 C 9.570 14.640 0.769 1.00 . A A . 108 VAL CG1 1 1
19 37600 1 1 108 VAL CG2 C 10.412 14.680 3.112 1.00 . A A . 108 VAL CG2 1 1
19 37601 1 1 108 VAL H H 9.781 12.238 2.413 1.00 . A A . 108 VAL H 1 1
19 37602 1 1 108 VAL HA H 11.514 12.921 0.344 1.00 . A A . 108 VAL HA 1 1
19 37603 1 1 108 VAL HB H 11.521 15.244 1.370 1.00 . A A . 108 VAL HB 1 1
19 37604 1 1 108 VAL HG11 H 9.854 14.556 -0.269 1.00 . A A . 108 VAL HG11 1 1
19 37605 1 1 108 VAL HG12 H 9.122 15.607 0.943 1.00 . A A . 108 VAL HG12 1 1
19 37606 1 1 108 VAL HG13 H 8.858 13.865 1.010 1.00 . A A . 108 VAL HG13 1 1
19 37607 1 1 108 VAL HG21 H 9.676 13.938 3.388 1.00 . A A . 108 VAL HG21 1 1
19 37608 1 1 108 VAL HG22 H 9.994 15.666 3.248 1.00 . A A . 108 VAL HG22 1 1
19 37609 1 1 108 VAL HG23 H 11.284 14.568 3.737 1.00 . A A . 108 VAL HG23 1 1
19 37610 1 1 108 VAL N N 10.592 12.015 1.912 1.00 . A A . 108 VAL N 1 1
19 37611 1 1 108 VAL O O 13.090 12.998 3.192 1.00 . A A . 108 VAL O 1 1
19 37612 1 1 109 GLY C C 16.030 13.854 0.763 1.00 . A A . 109 GLY C 1 1
19 37613 1 1 109 GLY CA C 15.215 12.772 1.424 1.00 . A A . 109 GLY CA 1 1
19 37614 1 1 109 GLY H H 13.596 12.923 0.114 1.00 . A A . 109 GLY H 1 1
19 37615 1 1 109 GLY HA2 H 15.308 12.859 2.496 1.00 . A A . 109 GLY HA2 1 1
19 37616 1 1 109 GLY HA3 H 15.589 11.810 1.106 1.00 . A A . 109 GLY HA3 1 1
19 37617 1 1 109 GLY N N 13.827 12.891 1.064 1.00 . A A . 109 GLY N 1 1
19 37618 1 1 109 GLY O O 15.957 14.038 -0.465 1.00 . A A . 109 GLY O 1 1
19 37619 1 1 110 GLU C C 18.857 15.240 0.422 1.00 . A A . 110 GLU C 1 1
19 37620 1 1 110 GLU CA C 17.573 15.697 1.100 1.00 . A A . 110 GLU CA 1 1
19 37621 1 1 110 GLU CB C 17.901 16.588 2.291 1.00 . A A . 110 GLU CB 1 1
19 37622 1 1 110 GLU CD C 15.711 17.850 2.308 1.00 . A A . 110 GLU CD 1 1
19 37623 1 1 110 GLU CG C 16.680 17.006 3.095 1.00 . A A . 110 GLU CG 1 1
19 37624 1 1 110 GLU H H 16.876 14.275 2.494 1.00 . A A . 110 GLU H 1 1
19 37625 1 1 110 GLU HA H 16.975 16.259 0.399 1.00 . A A . 110 GLU HA 1 1
19 37626 1 1 110 GLU HB2 H 18.577 16.059 2.947 1.00 . A A . 110 GLU HB2 1 1
19 37627 1 1 110 GLU HB3 H 18.388 17.481 1.929 1.00 . A A . 110 GLU HB3 1 1
19 37628 1 1 110 GLU HG2 H 16.164 16.117 3.423 1.00 . A A . 110 GLU HG2 1 1
19 37629 1 1 110 GLU HG3 H 17.006 17.566 3.959 1.00 . A A . 110 GLU HG3 1 1
19 37630 1 1 110 GLU N N 16.801 14.552 1.556 1.00 . A A . 110 GLU N 1 1
19 37631 1 1 110 GLU O O 19.469 15.973 -0.367 1.00 . A A . 110 GLU O 1 1
19 37632 1 1 110 GLU OE1 O 14.931 17.308 1.498 1.00 . A A . 110 GLU OE1 1 1
19 37633 1 1 110 GLU OE2 O 15.689 19.074 2.505 1.00 . A A . 110 GLU OE2 1 1
19 37634 1 1 111 THR C C 19.986 12.654 -1.057 1.00 . A A . 111 THR C 1 1
19 37635 1 1 111 THR CA C 20.434 13.463 0.159 1.00 . A A . 111 THR CA 1 1
19 37636 1 1 111 THR CB C 21.116 12.555 1.195 1.00 . A A . 111 THR CB 1 1
19 37637 1 1 111 THR CG2 C 22.471 12.057 0.701 1.00 . A A . 111 THR CG2 1 1
19 37638 1 1 111 THR H H 18.777 13.527 1.414 1.00 . A A . 111 THR H 1 1
19 37639 1 1 111 THR HA H 21.116 14.241 -0.147 1.00 . A A . 111 THR HA 1 1
19 37640 1 1 111 THR HB H 20.472 11.713 1.403 1.00 . A A . 111 THR HB 1 1
19 37641 1 1 111 THR HG1 H 21.365 14.247 2.156 1.00 . A A . 111 THR HG1 1 1
19 37642 1 1 111 THR HG21 H 22.911 11.408 1.444 1.00 . A A . 111 THR HG21 1 1
19 37643 1 1 111 THR HG22 H 23.121 12.903 0.530 1.00 . A A . 111 THR HG22 1 1
19 37644 1 1 111 THR HG23 H 22.339 11.514 -0.223 1.00 . A A . 111 THR HG23 1 1
19 37645 1 1 111 THR N N 19.272 14.052 0.750 1.00 . A A . 111 THR N 1 1
19 37646 1 1 111 THR O O 18.947 11.996 -1.009 1.00 . A A . 111 THR O 1 1
19 37647 1 1 111 THR OG1 O 21.309 13.314 2.403 1.00 . A A . 111 THR OG1 1 1
19 37648 1 1 112 LEU C C 20.734 10.559 -3.242 1.00 . A A . 112 LEU C 1 1
19 37649 1 1 112 LEU CA C 20.396 12.044 -3.356 1.00 . A A . 112 LEU CA 1 1
19 37650 1 1 112 LEU CB C 21.155 12.652 -4.540 1.00 . A A . 112 LEU CB 1 1
19 37651 1 1 112 LEU CD1 C 19.406 12.188 -6.278 1.00 . A A . 112 LEU CD1 1 1
19 37652 1 1 112 LEU CD2 C 21.769 12.598 -6.969 1.00 . A A . 112 LEU CD2 1 1
19 37653 1 1 112 LEU CG C 20.865 12.016 -5.903 1.00 . A A . 112 LEU CG 1 1
19 37654 1 1 112 LEU H H 21.554 13.276 -2.112 1.00 . A A . 112 LEU H 1 1
19 37655 1 1 112 LEU HA H 19.338 12.162 -3.534 1.00 . A A . 112 LEU HA 1 1
19 37656 1 1 112 LEU HB2 H 20.909 13.703 -4.596 1.00 . A A . 112 LEU HB2 1 1
19 37657 1 1 112 LEU HB3 H 22.214 12.560 -4.346 1.00 . A A . 112 LEU HB3 1 1
19 37658 1 1 112 LEU HD11 H 18.793 11.727 -5.517 1.00 . A A . 112 LEU HD11 1 1
19 37659 1 1 112 LEU HD12 H 19.219 11.714 -7.231 1.00 . A A . 112 LEU HD12 1 1
19 37660 1 1 112 LEU HD13 H 19.170 13.239 -6.343 1.00 . A A . 112 LEU HD13 1 1
19 37661 1 1 112 LEU HD21 H 21.610 13.665 -7.039 1.00 . A A . 112 LEU HD21 1 1
19 37662 1 1 112 LEU HD22 H 21.542 12.137 -7.920 1.00 . A A . 112 LEU HD22 1 1
19 37663 1 1 112 LEU HD23 H 22.800 12.404 -6.711 1.00 . A A . 112 LEU HD23 1 1
19 37664 1 1 112 LEU HG H 21.059 10.955 -5.836 1.00 . A A . 112 LEU HG 1 1
19 37665 1 1 112 LEU N N 20.732 12.737 -2.136 1.00 . A A . 112 LEU N 1 1
19 37666 1 1 112 LEU O O 21.902 10.198 -3.035 1.00 . A A . 112 LEU O 1 1
19 37667 1 1 113 PRO C C 20.385 7.784 -4.705 1.00 . A A . 113 PRO C 1 1
19 37668 1 1 113 PRO CA C 19.966 8.251 -3.323 1.00 . A A . 113 PRO CA 1 1
19 37669 1 1 113 PRO CB C 18.595 7.639 -2.980 1.00 . A A . 113 PRO CB 1 1
19 37670 1 1 113 PRO CD C 18.300 9.983 -3.340 1.00 . A A . 113 PRO CD 1 1
19 37671 1 1 113 PRO CG C 17.700 8.792 -2.661 1.00 . A A . 113 PRO CG 1 1
19 37672 1 1 113 PRO HA H 20.699 7.944 -2.594 1.00 . A A . 113 PRO HA 1 1
19 37673 1 1 113 PRO HB2 H 18.236 7.082 -3.834 1.00 . A A . 113 PRO HB2 1 1
19 37674 1 1 113 PRO HB3 H 18.697 6.969 -2.140 1.00 . A A . 113 PRO HB3 1 1
19 37675 1 1 113 PRO HD2 H 17.939 10.063 -4.356 1.00 . A A . 113 PRO HD2 1 1
19 37676 1 1 113 PRO HD3 H 18.078 10.874 -2.773 1.00 . A A . 113 PRO HD3 1 1
19 37677 1 1 113 PRO HG2 H 16.706 8.604 -3.042 1.00 . A A . 113 PRO HG2 1 1
19 37678 1 1 113 PRO HG3 H 17.668 8.945 -1.593 1.00 . A A . 113 PRO HG3 1 1
19 37679 1 1 113 PRO N N 19.735 9.676 -3.311 1.00 . A A . 113 PRO N 1 1
19 37680 1 1 113 PRO O O 19.805 8.202 -5.721 1.00 . A A . 113 PRO O 1 1
19 37681 1 1 114 ALA C C 20.817 5.215 -6.252 1.00 . A A . 114 ALA C 1 1
19 37682 1 1 114 ALA CA C 21.792 6.346 -6.003 1.00 . A A . 114 ALA CA 1 1
19 37683 1 1 114 ALA CB C 23.219 5.820 -5.924 1.00 . A A . 114 ALA CB 1 1
19 37684 1 1 114 ALA H H 21.940 6.811 -3.947 1.00 . A A . 114 ALA H 1 1
19 37685 1 1 114 ALA HA H 21.713 7.082 -6.791 1.00 . A A . 114 ALA HA 1 1
19 37686 1 1 114 ALA HB1 H 23.466 5.310 -6.842 1.00 . A A . 114 ALA HB1 1 1
19 37687 1 1 114 ALA HB2 H 23.303 5.133 -5.094 1.00 . A A . 114 ALA HB2 1 1
19 37688 1 1 114 ALA HB3 H 23.897 6.648 -5.777 1.00 . A A . 114 ALA HB3 1 1
19 37689 1 1 114 ALA N N 21.412 6.971 -4.759 1.00 . A A . 114 ALA N 1 1
19 37690 1 1 114 ALA O O 20.377 4.968 -7.372 1.00 . A A . 114 ALA O 1 1
19 37691 1 1 115 ARG C C 19.280 3.166 -3.690 1.00 . A A . 115 ARG C 1 1
19 37692 1 1 115 ARG CA C 19.515 3.497 -5.131 1.00 . A A . 115 ARG CA 1 1
19 37693 1 1 115 ARG CB C 19.996 2.248 -5.903 1.00 . A A . 115 ARG CB 1 1
19 37694 1 1 115 ARG CD C 21.677 0.429 -6.275 1.00 . A A . 115 ARG CD 1 1
19 37695 1 1 115 ARG CG C 21.298 1.617 -5.405 1.00 . A A . 115 ARG CG 1 1
19 37696 1 1 115 ARG CZ C 21.539 0.110 -8.757 1.00 . A A . 115 ARG CZ 1 1
19 37697 1 1 115 ARG H H 20.852 4.813 -4.302 1.00 . A A . 115 ARG H 1 1
19 37698 1 1 115 ARG HA H 18.592 3.859 -5.560 1.00 . A A . 115 ARG HA 1 1
19 37699 1 1 115 ARG HB2 H 19.225 1.494 -5.844 1.00 . A A . 115 ARG HB2 1 1
19 37700 1 1 115 ARG HB3 H 20.129 2.521 -6.939 1.00 . A A . 115 ARG HB3 1 1
19 37701 1 1 115 ARG HD2 H 22.595 -0.004 -5.910 1.00 . A A . 115 ARG HD2 1 1
19 37702 1 1 115 ARG HD3 H 20.888 -0.307 -6.225 1.00 . A A . 115 ARG HD3 1 1
19 37703 1 1 115 ARG HE H 22.235 1.737 -7.804 1.00 . A A . 115 ARG HE 1 1
19 37704 1 1 115 ARG HG2 H 22.085 2.354 -5.446 1.00 . A A . 115 ARG HG2 1 1
19 37705 1 1 115 ARG HG3 H 21.162 1.281 -4.387 1.00 . A A . 115 ARG HG3 1 1
19 37706 1 1 115 ARG HH11 H 20.900 -1.551 -7.736 1.00 . A A . 115 ARG HH11 1 1
19 37707 1 1 115 ARG HH12 H 20.805 -1.669 -9.434 1.00 . A A . 115 ARG HH12 1 1
19 37708 1 1 115 ARG HH21 H 22.108 1.546 -10.074 1.00 . A A . 115 ARG HH21 1 1
19 37709 1 1 115 ARG HH22 H 21.486 0.138 -10.810 1.00 . A A . 115 ARG HH22 1 1
19 37710 1 1 115 ARG N N 20.465 4.565 -5.169 1.00 . A A . 115 ARG N 1 1
19 37711 1 1 115 ARG NE N 21.855 0.835 -7.677 1.00 . A A . 115 ARG NE 1 1
19 37712 1 1 115 ARG NH1 N 21.046 -1.121 -8.627 1.00 . A A . 115 ARG NH1 1 1
19 37713 1 1 115 ARG NH2 N 21.724 0.623 -9.963 1.00 . A A . 115 ARG NH2 1 1
19 37714 1 1 115 ARG O O 20.176 3.337 -2.865 1.00 . A A . 115 ARG O 1 1
19 37715 1 1 116 GLU C C 17.388 0.923 -2.051 1.00 . A A . 116 GLU C 1 1
19 37716 1 1 116 GLU CA C 17.760 2.377 -2.038 1.00 . A A . 116 GLU CA 1 1
19 37717 1 1 116 GLU CB C 16.588 3.215 -1.538 1.00 . A A . 116 GLU CB 1 1
19 37718 1 1 116 GLU CD C 17.907 4.936 -0.298 1.00 . A A . 116 GLU CD 1 1
19 37719 1 1 116 GLU CG C 16.898 4.689 -1.377 1.00 . A A . 116 GLU CG 1 1
19 37720 1 1 116 GLU H H 17.416 2.693 -4.078 1.00 . A A . 116 GLU H 1 1
19 37721 1 1 116 GLU HA H 18.616 2.534 -1.399 1.00 . A A . 116 GLU HA 1 1
19 37722 1 1 116 GLU HB2 H 15.773 3.121 -2.241 1.00 . A A . 116 GLU HB2 1 1
19 37723 1 1 116 GLU HB3 H 16.268 2.830 -0.580 1.00 . A A . 116 GLU HB3 1 1
19 37724 1 1 116 GLU HG2 H 17.294 5.065 -2.309 1.00 . A A . 116 GLU HG2 1 1
19 37725 1 1 116 GLU HG3 H 15.993 5.222 -1.133 1.00 . A A . 116 GLU HG3 1 1
19 37726 1 1 116 GLU N N 18.101 2.755 -3.379 1.00 . A A . 116 GLU N 1 1
19 37727 1 1 116 GLU O O 18.063 0.078 -1.470 1.00 . A A . 116 GLU O 1 1
19 37728 1 1 116 GLU OE1 O 17.535 4.863 0.891 1.00 . A A . 116 GLU OE1 1 1
19 37729 1 1 116 GLU OE2 O 19.068 5.222 -0.598 1.00 . A A . 116 GLU OE2 1 1
19 37730 1 1 117 PHE C C 15.634 -0.910 -4.346 1.00 . A A . 117 PHE C 1 1
19 37731 1 1 117 PHE CA C 15.846 -0.705 -2.901 1.00 . A A . 117 PHE CA 1 1
19 37732 1 1 117 PHE CB C 14.537 -0.883 -2.117 1.00 . A A . 117 PHE CB 1 1
19 37733 1 1 117 PHE CD1 C 15.459 -1.154 0.176 1.00 . A A . 117 PHE CD1 1 1
19 37734 1 1 117 PHE CD2 C 14.137 0.762 -0.296 1.00 . A A . 117 PHE CD2 1 1
19 37735 1 1 117 PHE CE1 C 15.661 -0.696 1.455 1.00 . A A . 117 PHE CE1 1 1
19 37736 1 1 117 PHE CE2 C 14.345 1.232 0.976 1.00 . A A . 117 PHE CE2 1 1
19 37737 1 1 117 PHE CG C 14.690 -0.430 -0.710 1.00 . A A . 117 PHE CG 1 1
19 37738 1 1 117 PHE CZ C 15.109 0.503 1.851 1.00 . A A . 117 PHE CZ 1 1
19 37739 1 1 117 PHE H H 15.877 1.343 -3.254 1.00 . A A . 117 PHE H 1 1
19 37740 1 1 117 PHE HA H 16.594 -1.395 -2.538 1.00 . A A . 117 PHE HA 1 1
19 37741 1 1 117 PHE HB2 H 13.754 -0.304 -2.586 1.00 . A A . 117 PHE HB2 1 1
19 37742 1 1 117 PHE HB3 H 14.257 -1.927 -2.109 1.00 . A A . 117 PHE HB3 1 1
19 37743 1 1 117 PHE HD1 H 15.875 -2.101 -0.147 1.00 . A A . 117 PHE HD1 1 1
19 37744 1 1 117 PHE HD2 H 13.533 1.325 -0.993 1.00 . A A . 117 PHE HD2 1 1
19 37745 1 1 117 PHE HE1 H 16.264 -1.262 2.150 1.00 . A A . 117 PHE HE1 1 1
19 37746 1 1 117 PHE HE2 H 13.905 2.168 1.287 1.00 . A A . 117 PHE HE2 1 1
19 37747 1 1 117 PHE HZ H 15.278 0.862 2.855 1.00 . A A . 117 PHE HZ 1 1
19 37748 1 1 117 PHE N N 16.341 0.632 -2.763 1.00 . A A . 117 PHE N 1 1
19 37749 1 1 117 PHE O O 14.835 -0.202 -4.963 1.00 . A A . 117 PHE O 1 1
19 37750 1 1 118 GLN C C 15.212 -2.923 -6.687 1.00 . A A . 118 GLN C 1 1
19 37751 1 1 118 GLN CA C 16.315 -1.981 -6.323 1.00 . A A . 118 GLN CA 1 1
19 37752 1 1 118 GLN CB C 17.627 -2.463 -6.913 1.00 . A A . 118 GLN CB 1 1
19 37753 1 1 118 GLN CD C 19.345 -4.272 -7.055 1.00 . A A . 118 GLN CD 1 1
19 37754 1 1 118 GLN CG C 18.027 -3.847 -6.471 1.00 . A A . 118 GLN CG 1 1
19 37755 1 1 118 GLN H H 16.986 -2.333 -4.360 1.00 . A A . 118 GLN H 1 1
19 37756 1 1 118 GLN HA H 16.086 -1.019 -6.754 1.00 . A A . 118 GLN HA 1 1
19 37757 1 1 118 GLN HB2 H 17.507 -2.473 -7.986 1.00 . A A . 118 GLN HB2 1 1
19 37758 1 1 118 GLN HB3 H 18.411 -1.769 -6.650 1.00 . A A . 118 GLN HB3 1 1
19 37759 1 1 118 GLN HE21 H 18.437 -5.095 -8.599 1.00 . A A . 118 GLN HE21 1 1
19 37760 1 1 118 GLN HE22 H 20.150 -5.230 -8.581 1.00 . A A . 118 GLN HE22 1 1
19 37761 1 1 118 GLN HG2 H 18.070 -3.883 -5.393 1.00 . A A . 118 GLN HG2 1 1
19 37762 1 1 118 GLN HG3 H 17.248 -4.506 -6.834 1.00 . A A . 118 GLN HG3 1 1
19 37763 1 1 118 GLN N N 16.389 -1.788 -4.913 1.00 . A A . 118 GLN N 1 1
19 37764 1 1 118 GLN NE2 N 19.308 -4.918 -8.185 1.00 . A A . 118 GLN NE2 1 1
19 37765 1 1 118 GLN O O 14.789 -3.776 -5.881 1.00 . A A . 118 GLN O 1 1
19 37766 1 1 118 GLN OE1 O 20.406 -4.014 -6.477 1.00 . A A . 118 GLN OE1 1 1
19 37767 1 1 119 HIS C C 12.406 -3.313 -7.730 1.00 . A A . 119 HIS C 1 1
19 37768 1 1 119 HIS CA C 13.730 -3.516 -8.480 1.00 . A A . 119 HIS CA 1 1
19 37769 1 1 119 HIS CB C 14.094 -5.018 -8.692 1.00 . A A . 119 HIS CB 1 1
19 37770 1 1 119 HIS CD2 C 12.675 -5.576 -10.785 1.00 . A A . 119 HIS CD2 1 1
19 37771 1 1 119 HIS CE1 C 11.450 -7.171 -9.982 1.00 . A A . 119 HIS CE1 1 1
19 37772 1 1 119 HIS CG C 13.067 -5.766 -9.505 1.00 . A A . 119 HIS CG 1 1
19 37773 1 1 119 HIS H H 15.171 -2.040 -8.427 1.00 . A A . 119 HIS H 1 1
19 37774 1 1 119 HIS HA H 13.627 -3.056 -9.449 1.00 . A A . 119 HIS HA 1 1
19 37775 1 1 119 HIS HB2 H 15.040 -5.084 -9.209 1.00 . A A . 119 HIS HB2 1 1
19 37776 1 1 119 HIS HB3 H 14.183 -5.501 -7.729 1.00 . A A . 119 HIS HB3 1 1
19 37777 1 1 119 HIS HD1 H 12.359 -7.173 -8.115 1.00 . A A . 119 HIS HD1 1 1
19 37778 1 1 119 HIS HD2 H 13.089 -4.853 -11.473 1.00 . A A . 119 HIS HD2 1 1
19 37779 1 1 119 HIS HE1 H 10.708 -7.948 -9.878 1.00 . A A . 119 HIS HE1 1 1
19 37780 1 1 119 HIS N N 14.773 -2.761 -7.891 1.00 . A A . 119 HIS N 1 1
19 37781 1 1 119 HIS ND1 N 12.284 -6.787 -9.016 1.00 . A A . 119 HIS ND1 1 1
19 37782 1 1 119 HIS NE2 N 11.646 -6.463 -11.089 1.00 . A A . 119 HIS NE2 1 1
19 37783 1 1 119 HIS O O 11.739 -4.252 -7.336 1.00 . A A . 119 HIS O 1 1
19 37784 1 1 120 VAL C C 9.883 -1.535 -8.193 1.00 . A A . 120 VAL C 1 1
19 37785 1 1 120 VAL CA C 10.758 -1.774 -6.979 1.00 . A A . 120 VAL CA 1 1
19 37786 1 1 120 VAL CB C 10.698 -0.570 -5.983 1.00 . A A . 120 VAL CB 1 1
19 37787 1 1 120 VAL CG1 C 11.475 -0.890 -4.714 1.00 . A A . 120 VAL CG1 1 1
19 37788 1 1 120 VAL CG2 C 11.209 0.727 -6.607 1.00 . A A . 120 VAL CG2 1 1
19 37789 1 1 120 VAL H H 12.737 -1.370 -7.621 1.00 . A A . 120 VAL H 1 1
19 37790 1 1 120 VAL HA H 10.395 -2.673 -6.497 1.00 . A A . 120 VAL HA 1 1
19 37791 1 1 120 VAL HB H 9.663 -0.437 -5.703 1.00 . A A . 120 VAL HB 1 1
19 37792 1 1 120 VAL HG11 H 11.430 -0.050 -4.038 1.00 . A A . 120 VAL HG11 1 1
19 37793 1 1 120 VAL HG12 H 12.505 -1.093 -4.966 1.00 . A A . 120 VAL HG12 1 1
19 37794 1 1 120 VAL HG13 H 11.043 -1.758 -4.237 1.00 . A A . 120 VAL HG13 1 1
19 37795 1 1 120 VAL HG21 H 11.097 1.530 -5.892 1.00 . A A . 120 VAL HG21 1 1
19 37796 1 1 120 VAL HG22 H 10.636 0.955 -7.494 1.00 . A A . 120 VAL HG22 1 1
19 37797 1 1 120 VAL HG23 H 12.253 0.622 -6.858 1.00 . A A . 120 VAL HG23 1 1
19 37798 1 1 120 VAL N N 12.077 -2.082 -7.469 1.00 . A A . 120 VAL N 1 1
19 37799 1 1 120 VAL O O 10.399 -1.213 -9.272 1.00 . A A . 120 VAL O 1 1
19 37800 1 1 121 ASP C C 7.398 -0.159 -9.547 1.00 . A A . 121 ASP C 1 1
19 37801 1 1 121 ASP CA C 7.742 -1.604 -9.258 1.00 . A A . 121 ASP CA 1 1
19 37802 1 1 121 ASP CB C 6.459 -2.439 -9.156 1.00 . A A . 121 ASP CB 1 1
19 37803 1 1 121 ASP CG C 6.698 -3.924 -9.057 1.00 . A A . 121 ASP CG 1 1
19 37804 1 1 121 ASP H H 8.208 -1.946 -7.189 1.00 . A A . 121 ASP H 1 1
19 37805 1 1 121 ASP HA H 8.324 -1.969 -10.092 1.00 . A A . 121 ASP HA 1 1
19 37806 1 1 121 ASP HB2 H 5.892 -2.140 -8.288 1.00 . A A . 121 ASP HB2 1 1
19 37807 1 1 121 ASP HB3 H 5.868 -2.252 -10.041 1.00 . A A . 121 ASP HB3 1 1
19 37808 1 1 121 ASP N N 8.599 -1.727 -8.072 1.00 . A A . 121 ASP N 1 1
19 37809 1 1 121 ASP O O 7.101 0.203 -10.688 1.00 . A A . 121 ASP O 1 1
19 37810 1 1 121 ASP OD1 O 6.783 -4.604 -10.097 1.00 . A A . 121 ASP OD1 1 1
19 37811 1 1 121 ASP OD2 O 6.783 -4.449 -7.929 1.00 . A A . 121 ASP OD2 1 1
19 37812 1 1 122 LYS C C 7.521 2.705 -7.291 1.00 . A A . 122 LYS C 1 1
19 37813 1 1 122 LYS CA C 7.129 2.078 -8.615 1.00 . A A . 122 LYS CA 1 1
19 37814 1 1 122 LYS CB C 5.614 2.276 -8.862 1.00 . A A . 122 LYS CB 1 1
19 37815 1 1 122 LYS CD C 3.637 3.790 -9.297 1.00 . A A . 122 LYS CD 1 1
19 37816 1 1 122 LYS CE C 3.141 2.967 -10.473 1.00 . A A . 122 LYS CE 1 1
19 37817 1 1 122 LYS CG C 5.149 3.698 -9.140 1.00 . A A . 122 LYS CG 1 1
19 37818 1 1 122 LYS H H 7.646 0.308 -7.629 1.00 . A A . 122 LYS H 1 1
19 37819 1 1 122 LYS HA H 7.698 2.511 -9.425 1.00 . A A . 122 LYS HA 1 1
19 37820 1 1 122 LYS HB2 H 5.319 1.659 -9.695 1.00 . A A . 122 LYS HB2 1 1
19 37821 1 1 122 LYS HB3 H 5.117 1.936 -7.968 1.00 . A A . 122 LYS HB3 1 1
19 37822 1 1 122 LYS HD2 H 3.168 3.425 -8.395 1.00 . A A . 122 LYS HD2 1 1
19 37823 1 1 122 LYS HD3 H 3.368 4.826 -9.447 1.00 . A A . 122 LYS HD3 1 1
19 37824 1 1 122 LYS HE2 H 3.655 3.306 -11.359 1.00 . A A . 122 LYS HE2 1 1
19 37825 1 1 122 LYS HE3 H 3.366 1.926 -10.298 1.00 . A A . 122 LYS HE3 1 1
19 37826 1 1 122 LYS HG2 H 5.442 4.332 -8.319 1.00 . A A . 122 LYS HG2 1 1
19 37827 1 1 122 LYS HG3 H 5.607 4.027 -10.060 1.00 . A A . 122 LYS HG3 1 1
19 37828 1 1 122 LYS HZ1 H 1.132 2.982 -9.823 1.00 . A A . 122 LYS HZ1 1 1
19 37829 1 1 122 LYS HZ2 H 1.363 2.451 -11.411 1.00 . A A . 122 LYS HZ2 1 1
19 37830 1 1 122 LYS HZ3 H 1.491 4.067 -11.062 1.00 . A A . 122 LYS HZ3 1 1
19 37831 1 1 122 LYS N N 7.429 0.659 -8.519 1.00 . A A . 122 LYS N 1 1
19 37832 1 1 122 LYS NZ N 1.694 3.118 -10.686 1.00 . A A . 122 LYS NZ 1 1
19 37833 1 1 122 LYS O O 7.769 1.987 -6.325 1.00 . A A . 122 LYS O 1 1
19 37834 1 1 123 TYR C C 6.868 5.779 -5.853 1.00 . A A . 123 TYR C 1 1
19 37835 1 1 123 TYR CA C 7.889 4.665 -6.000 1.00 . A A . 123 TYR CA 1 1
19 37836 1 1 123 TYR CB C 9.345 5.167 -5.841 1.00 . A A . 123 TYR CB 1 1
19 37837 1 1 123 TYR CD1 C 9.524 7.561 -6.424 1.00 . A A . 123 TYR CD1 1 1
19 37838 1 1 123 TYR CD2 C 10.258 5.968 -8.008 1.00 . A A . 123 TYR CD2 1 1
19 37839 1 1 123 TYR CE1 C 9.840 8.572 -7.263 1.00 . A A . 123 TYR CE1 1 1
19 37840 1 1 123 TYR CE2 C 10.589 6.971 -8.867 1.00 . A A . 123 TYR CE2 1 1
19 37841 1 1 123 TYR CG C 9.724 6.249 -6.776 1.00 . A A . 123 TYR CG 1 1
19 37842 1 1 123 TYR CZ C 10.377 8.283 -8.500 1.00 . A A . 123 TYR CZ 1 1
19 37843 1 1 123 TYR H H 7.543 4.491 -8.084 1.00 . A A . 123 TYR H 1 1
19 37844 1 1 123 TYR HA H 7.670 3.953 -5.224 1.00 . A A . 123 TYR HA 1 1
19 37845 1 1 123 TYR HB2 H 9.502 5.547 -4.841 1.00 . A A . 123 TYR HB2 1 1
19 37846 1 1 123 TYR HB3 H 10.014 4.336 -6.003 1.00 . A A . 123 TYR HB3 1 1
19 37847 1 1 123 TYR HD1 H 9.102 7.781 -5.455 1.00 . A A . 123 TYR HD1 1 1
19 37848 1 1 123 TYR HD2 H 10.420 4.938 -8.289 1.00 . A A . 123 TYR HD2 1 1
19 37849 1 1 123 TYR HE1 H 9.650 9.569 -6.908 1.00 . A A . 123 TYR HE1 1 1
19 37850 1 1 123 TYR HE2 H 11.005 6.708 -9.825 1.00 . A A . 123 TYR HE2 1 1
19 37851 1 1 123 TYR HH H 11.101 10.017 -8.862 1.00 . A A . 123 TYR HH 1 1
19 37852 1 1 123 TYR N N 7.653 3.985 -7.250 1.00 . A A . 123 TYR N 1 1
19 37853 1 1 123 TYR O O 6.461 6.406 -6.846 1.00 . A A . 123 TYR O 1 1
19 37854 1 1 123 TYR OH O 10.698 9.303 -9.372 1.00 . A A . 123 TYR OH 1 1
19 37855 1 1 124 VAL C C 5.711 7.674 -3.067 1.00 . A A . 124 VAL C 1 1
19 37856 1 1 124 VAL CA C 5.387 6.969 -4.359 1.00 . A A . 124 VAL CA 1 1
19 37857 1 1 124 VAL CB C 3.986 6.282 -4.221 1.00 . A A . 124 VAL CB 1 1
19 37858 1 1 124 VAL CG1 C 3.518 5.685 -5.544 1.00 . A A . 124 VAL CG1 1 1
19 37859 1 1 124 VAL CG2 C 4.026 5.202 -3.152 1.00 . A A . 124 VAL CG2 1 1
19 37860 1 1 124 VAL H H 6.876 5.557 -3.896 1.00 . A A . 124 VAL H 1 1
19 37861 1 1 124 VAL HA H 5.348 7.690 -5.160 1.00 . A A . 124 VAL HA 1 1
19 37862 1 1 124 VAL HB H 3.271 7.032 -3.916 1.00 . A A . 124 VAL HB 1 1
19 37863 1 1 124 VAL HG11 H 3.453 6.461 -6.293 1.00 . A A . 124 VAL HG11 1 1
19 37864 1 1 124 VAL HG12 H 2.549 5.228 -5.413 1.00 . A A . 124 VAL HG12 1 1
19 37865 1 1 124 VAL HG13 H 4.227 4.935 -5.865 1.00 . A A . 124 VAL HG13 1 1
19 37866 1 1 124 VAL HG21 H 4.724 4.432 -3.450 1.00 . A A . 124 VAL HG21 1 1
19 37867 1 1 124 VAL HG22 H 3.044 4.765 -3.047 1.00 . A A . 124 VAL HG22 1 1
19 37868 1 1 124 VAL HG23 H 4.344 5.625 -2.211 1.00 . A A . 124 VAL HG23 1 1
19 37869 1 1 124 VAL N N 6.440 6.009 -4.653 1.00 . A A . 124 VAL N 1 1
19 37870 1 1 124 VAL O O 6.674 7.318 -2.415 1.00 . A A . 124 VAL O 1 1
19 37871 1 1 125 LEU C C 4.781 8.480 -0.262 1.00 . A A . 125 LEU C 1 1
19 37872 1 1 125 LEU CA C 5.120 9.376 -1.459 1.00 . A A . 125 LEU CA 1 1
19 37873 1 1 125 LEU CB C 4.252 10.646 -1.442 1.00 . A A . 125 LEU CB 1 1
19 37874 1 1 125 LEU CD1 C 5.765 12.100 -0.032 1.00 . A A . 125 LEU CD1 1 1
19 37875 1 1 125 LEU CD2 C 3.331 12.658 -0.248 1.00 . A A . 125 LEU CD2 1 1
19 37876 1 1 125 LEU CG C 4.358 11.537 -0.193 1.00 . A A . 125 LEU CG 1 1
19 37877 1 1 125 LEU H H 4.147 8.877 -3.261 1.00 . A A . 125 LEU H 1 1
19 37878 1 1 125 LEU HA H 6.162 9.656 -1.405 1.00 . A A . 125 LEU HA 1 1
19 37879 1 1 125 LEU HB2 H 4.520 11.243 -2.301 1.00 . A A . 125 LEU HB2 1 1
19 37880 1 1 125 LEU HB3 H 3.221 10.347 -1.551 1.00 . A A . 125 LEU HB3 1 1
19 37881 1 1 125 LEU HD11 H 6.470 11.291 0.086 1.00 . A A . 125 LEU HD11 1 1
19 37882 1 1 125 LEU HD12 H 5.799 12.737 0.839 1.00 . A A . 125 LEU HD12 1 1
19 37883 1 1 125 LEU HD13 H 6.026 12.677 -0.907 1.00 . A A . 125 LEU HD13 1 1
19 37884 1 1 125 LEU HD21 H 2.337 12.235 -0.292 1.00 . A A . 125 LEU HD21 1 1
19 37885 1 1 125 LEU HD22 H 3.505 13.261 -1.127 1.00 . A A . 125 LEU HD22 1 1
19 37886 1 1 125 LEU HD23 H 3.421 13.273 0.635 1.00 . A A . 125 LEU HD23 1 1
19 37887 1 1 125 LEU HG H 4.149 10.931 0.677 1.00 . A A . 125 LEU HG 1 1
19 37888 1 1 125 LEU N N 4.915 8.644 -2.697 1.00 . A A . 125 LEU N 1 1
19 37889 1 1 125 LEU O O 3.783 7.746 -0.287 1.00 . A A . 125 LEU O 1 1
19 37890 1 1 126 ASP C C 4.287 8.313 2.779 1.00 . A A . 126 ASP C 1 1
19 37891 1 1 126 ASP CA C 5.418 7.732 1.960 1.00 . A A . 126 ASP CA 1 1
19 37892 1 1 126 ASP CB C 6.696 7.665 2.815 1.00 . A A . 126 ASP CB 1 1
19 37893 1 1 126 ASP CG C 6.497 6.928 4.135 1.00 . A A . 126 ASP CG 1 1
19 37894 1 1 126 ASP H H 6.438 9.061 0.654 1.00 . A A . 126 ASP H 1 1
19 37895 1 1 126 ASP HA H 5.154 6.729 1.660 1.00 . A A . 126 ASP HA 1 1
19 37896 1 1 126 ASP HB2 H 7.469 7.155 2.258 1.00 . A A . 126 ASP HB2 1 1
19 37897 1 1 126 ASP HB3 H 7.026 8.670 3.029 1.00 . A A . 126 ASP HB3 1 1
19 37898 1 1 126 ASP N N 5.633 8.506 0.741 1.00 . A A . 126 ASP N 1 1
19 37899 1 1 126 ASP O O 4.367 9.458 3.250 1.00 . A A . 126 ASP O 1 1
19 37900 1 1 126 ASP OD1 O 6.602 5.687 4.166 1.00 . A A . 126 ASP OD1 1 1
19 37901 1 1 126 ASP OD2 O 6.250 7.591 5.179 1.00 . A A . 126 ASP OD2 1 1
19 37902 1 1 127 ASN C C 2.013 7.067 4.937 1.00 . A A . 127 ASN C 1 1
19 37903 1 1 127 ASN CA C 2.101 7.946 3.724 1.00 . A A . 127 ASN CA 1 1
19 37904 1 1 127 ASN CB C 0.767 7.909 2.954 1.00 . A A . 127 ASN CB 1 1
19 37905 1 1 127 ASN CG C 0.599 9.036 1.950 1.00 . A A . 127 ASN CG 1 1
19 37906 1 1 127 ASN H H 3.212 6.682 2.472 1.00 . A A . 127 ASN H 1 1
19 37907 1 1 127 ASN HA H 2.288 8.958 4.052 1.00 . A A . 127 ASN HA 1 1
19 37908 1 1 127 ASN HB2 H 0.702 6.976 2.416 1.00 . A A . 127 ASN HB2 1 1
19 37909 1 1 127 ASN HB3 H -0.047 7.959 3.664 1.00 . A A . 127 ASN HB3 1 1
19 37910 1 1 127 ASN HD21 H -0.213 10.192 3.341 1.00 . A A . 127 ASN HD21 1 1
19 37911 1 1 127 ASN HD22 H -0.065 10.893 1.770 1.00 . A A . 127 ASN HD22 1 1
19 37912 1 1 127 ASN N N 3.233 7.555 2.915 1.00 . A A . 127 ASN N 1 1
19 37913 1 1 127 ASN ND2 N 0.053 10.146 2.397 1.00 . A A . 127 ASN ND2 1 1
19 37914 1 1 127 ASN O O 2.444 5.914 4.905 1.00 . A A . 127 ASN O 1 1
19 37915 1 1 127 ASN OD1 O 0.944 8.906 0.777 1.00 . A A . 127 ASN OD1 1 1
19 37916 1 1 128 GLY C C 1.068 7.832 8.340 1.00 . A A . 128 GLY C 1 1
19 37917 1 1 128 GLY CA C 1.342 6.883 7.218 1.00 . A A . 128 GLY CA 1 1
19 37918 1 1 128 GLY H H 1.155 8.531 5.940 1.00 . A A . 128 GLY H 1 1
19 37919 1 1 128 GLY HA2 H 0.530 6.177 7.131 1.00 . A A . 128 GLY HA2 1 1
19 37920 1 1 128 GLY HA3 H 2.260 6.354 7.420 1.00 . A A . 128 GLY HA3 1 1
19 37921 1 1 128 GLY N N 1.472 7.604 5.988 1.00 . A A . 128 GLY N 1 1
19 37922 1 1 128 GLY O O 0.040 7.738 9.023 1.00 . A A . 128 GLY O 1 1
19 37923 1 1 129 GLN C C 1.787 11.123 8.873 1.00 . A A . 129 GLN C 1 1
19 37924 1 1 129 GLN CA C 1.809 9.766 9.535 1.00 . A A . 129 GLN CA 1 1
19 37925 1 1 129 GLN CB C 2.906 9.648 10.647 1.00 . A A . 129 GLN CB 1 1
19 37926 1 1 129 GLN CD C 4.820 11.277 10.003 1.00 . A A . 129 GLN CD 1 1
19 37927 1 1 129 GLN CG C 4.375 9.825 10.205 1.00 . A A . 129 GLN CG 1 1
19 37928 1 1 129 GLN H H 2.755 8.782 7.941 1.00 . A A . 129 GLN H 1 1
19 37929 1 1 129 GLN HA H 0.838 9.600 9.979 1.00 . A A . 129 GLN HA 1 1
19 37930 1 1 129 GLN HB2 H 2.704 10.399 11.396 1.00 . A A . 129 GLN HB2 1 1
19 37931 1 1 129 GLN HB3 H 2.810 8.677 11.112 1.00 . A A . 129 GLN HB3 1 1
19 37932 1 1 129 GLN HE21 H 3.675 11.916 11.502 1.00 . A A . 129 GLN HE21 1 1
19 37933 1 1 129 GLN HE22 H 4.588 13.118 10.676 1.00 . A A . 129 GLN HE22 1 1
19 37934 1 1 129 GLN HG2 H 5.014 9.384 10.955 1.00 . A A . 129 GLN HG2 1 1
19 37935 1 1 129 GLN HG3 H 4.508 9.294 9.274 1.00 . A A . 129 GLN HG3 1 1
19 37936 1 1 129 GLN N N 1.966 8.759 8.526 1.00 . A A . 129 GLN N 1 1
19 37937 1 1 129 GLN NE2 N 4.310 12.186 10.805 1.00 . A A . 129 GLN NE2 1 1
19 37938 1 1 129 GLN O O 2.404 11.312 7.804 1.00 . A A . 129 GLN O 1 1
19 37939 1 1 129 GLN OE1 O 5.663 11.563 9.156 1.00 . A A . 129 GLN OE1 1 1
19 37940 1 1 130 GLY C C -0.374 13.787 8.540 1.00 . A A . 130 GLY C 1 1
19 37941 1 1 130 GLY CA C 1.014 13.354 8.899 1.00 . A A . 130 GLY CA 1 1
19 37942 1 1 130 GLY H H 0.509 11.800 10.219 1.00 . A A . 130 GLY H 1 1
19 37943 1 1 130 GLY HA2 H 1.419 14.050 9.618 1.00 . A A . 130 GLY HA2 1 1
19 37944 1 1 130 GLY HA3 H 1.625 13.383 8.010 1.00 . A A . 130 GLY HA3 1 1
19 37945 1 1 130 GLY N N 1.055 12.033 9.438 1.00 . A A . 130 GLY N 1 1
19 37946 1 1 130 GLY O O -0.736 13.798 7.362 1.00 . A A . 130 GLY O 1 1
19 37947 1 1 131 GLY C C -2.288 16.077 8.817 1.00 . A A . 131 GLY C 1 1
19 37948 1 1 131 GLY CA C -2.486 14.661 9.281 1.00 . A A . 131 GLY CA 1 1
19 37949 1 1 131 GLY H H -0.869 13.955 10.473 1.00 . A A . 131 GLY H 1 1
19 37950 1 1 131 GLY HA2 H -2.982 14.082 8.516 1.00 . A A . 131 GLY HA2 1 1
19 37951 1 1 131 GLY HA3 H -3.078 14.666 10.184 1.00 . A A . 131 GLY HA3 1 1
19 37952 1 1 131 GLY N N -1.176 14.099 9.545 1.00 . A A . 131 GLY N 1 1
19 37953 1 1 131 GLY O O -2.774 16.489 7.763 1.00 . A A . 131 GLY O 1 1
19 37954 1 1 132 ALA C C 0.283 18.206 10.029 1.00 . A A . 132 ALA C 1 1
19 37955 1 1 132 ALA CA C -1.058 18.106 9.327 1.00 . A A . 132 ALA CA 1 1
19 37956 1 1 132 ALA CB C -2.026 19.191 9.805 1.00 . A A . 132 ALA CB 1 1
19 37957 1 1 132 ALA H H -1.308 16.415 10.488 1.00 . A A . 132 ALA H 1 1
19 37958 1 1 132 ALA HA H -0.904 18.179 8.260 1.00 . A A . 132 ALA HA 1 1
19 37959 1 1 132 ALA HB1 H -2.965 19.091 9.282 1.00 . A A . 132 ALA HB1 1 1
19 37960 1 1 132 ALA HB2 H -1.605 20.166 9.604 1.00 . A A . 132 ALA HB2 1 1
19 37961 1 1 132 ALA HB3 H -2.191 19.087 10.866 1.00 . A A . 132 ALA HB3 1 1
19 37962 1 1 132 ALA N N -1.547 16.792 9.613 1.00 . A A . 132 ALA N 1 1
19 37963 1 1 132 ALA O O 0.389 18.674 11.166 1.00 . A A . 132 ALA O 1 1
19 37964 1 1 133 GLY C C 2.767 16.171 10.616 1.00 . A A . 133 GLY C 1 1
19 37965 1 1 133 GLY CA C 2.576 17.547 10.012 1.00 . A A . 133 GLY CA 1 1
19 37966 1 1 133 GLY H H 1.154 17.270 8.505 1.00 . A A . 133 GLY H 1 1
19 37967 1 1 133 GLY HA2 H 3.334 17.729 9.265 1.00 . A A . 133 GLY HA2 1 1
19 37968 1 1 133 GLY HA3 H 2.657 18.286 10.796 1.00 . A A . 133 GLY HA3 1 1
19 37969 1 1 133 GLY N N 1.279 17.641 9.407 1.00 . A A . 133 GLY N 1 1
19 37970 1 1 133 GLY O O 3.627 15.401 10.179 1.00 . A A . 133 GLY O 1 1
19 37971 1 1 134 SER C C 0.613 14.276 12.827 1.00 . A A . 134 SER C 1 1
19 37972 1 1 134 SER CA C 1.989 14.550 12.216 1.00 . A A . 134 SER CA 1 1
19 37973 1 1 134 SER CB C 3.117 14.493 13.277 1.00 . A A . 134 SER CB 1 1
19 37974 1 1 134 SER H H 1.280 16.487 11.911 1.00 . A A . 134 SER H 1 1
19 37975 1 1 134 SER HA H 2.175 13.812 11.449 1.00 . A A . 134 SER HA 1 1
19 37976 1 1 134 SER HB2 H 4.030 14.879 12.849 1.00 . A A . 134 SER HB2 1 1
19 37977 1 1 134 SER HB3 H 2.837 15.098 14.127 1.00 . A A . 134 SER HB3 1 1
19 37978 1 1 134 SER HG H 4.253 13.109 14.073 1.00 . A A . 134 SER HG 1 1
19 37979 1 1 134 SER N N 1.950 15.843 11.592 1.00 . A A . 134 SER N 1 1
19 37980 1 1 134 SER O O -0.266 13.733 12.111 1.00 . A A . 134 SER O 1 1
19 37981 1 1 134 SER OG O 3.355 13.160 13.720 1.00 . A A . 134 SER OG 1 1
20 37982 1 1 1 MET C C -7.685 10.226 -13.680 1.00 . A A . 1 MET C 1 1
20 37983 1 1 1 MET CA C -8.448 9.391 -14.698 1.00 . A A . 1 MET CA 1 1
20 37984 1 1 1 MET CB C -8.295 9.983 -16.104 1.00 . A A . 1 MET CB 1 1
20 37985 1 1 1 MET CE C -7.566 9.465 -19.183 1.00 . A A . 1 MET CE 1 1
20 37986 1 1 1 MET CG C -6.851 10.079 -16.583 1.00 . A A . 1 MET CG 1 1
20 37987 1 1 1 MET H1 H -10.239 10.282 -14.232 1.00 . A A . 1 MET H1 1 1
20 37988 1 1 1 MET H2 H -10.036 8.856 -13.412 1.00 . A A . 1 MET H2 1 1
20 37989 1 1 1 MET H3 H -10.440 8.854 -15.048 1.00 . A A . 1 MET H3 1 1
20 37990 1 1 1 MET HA H -8.048 8.391 -14.683 1.00 . A A . 1 MET HA 1 1
20 37991 1 1 1 MET HB2 H -8.844 9.360 -16.795 1.00 . A A . 1 MET HB2 1 1
20 37992 1 1 1 MET HB3 H -8.721 10.975 -16.109 1.00 . A A . 1 MET HB3 1 1
20 37993 1 1 1 MET HE1 H -7.074 8.516 -19.027 1.00 . A A . 1 MET HE1 1 1
20 37994 1 1 1 MET HE2 H -7.537 9.713 -20.233 1.00 . A A . 1 MET HE2 1 1
20 37995 1 1 1 MET HE3 H -8.593 9.397 -18.857 1.00 . A A . 1 MET HE3 1 1
20 37996 1 1 1 MET HG2 H -6.306 10.722 -15.909 1.00 . A A . 1 MET HG2 1 1
20 37997 1 1 1 MET HG3 H -6.418 9.090 -16.561 1.00 . A A . 1 MET HG3 1 1
20 37998 1 1 1 MET N N -9.858 9.318 -14.323 1.00 . A A . 1 MET N 1 1
20 37999 1 1 1 MET O O -8.145 11.299 -13.279 1.00 . A A . 1 MET O 1 1
20 38000 1 1 1 MET SD S -6.707 10.736 -18.255 1.00 . A A . 1 MET SD 1 1
20 38001 1 1 2 GLY C C -5.799 9.632 -11.012 1.00 . A A . 2 GLY C 1 1
20 38002 1 1 2 GLY CA C -5.745 10.415 -12.277 1.00 . A A . 2 GLY CA 1 1
20 38003 1 1 2 GLY H H -6.186 8.903 -13.649 1.00 . A A . 2 GLY H 1 1
20 38004 1 1 2 GLY HA2 H -4.725 10.506 -12.616 1.00 . A A . 2 GLY HA2 1 1
20 38005 1 1 2 GLY HA3 H -6.162 11.394 -12.102 1.00 . A A . 2 GLY HA3 1 1
20 38006 1 1 2 GLY N N -6.533 9.746 -13.277 1.00 . A A . 2 GLY N 1 1
20 38007 1 1 2 GLY O O -5.299 8.510 -10.964 1.00 . A A . 2 GLY O 1 1
20 38008 1 1 3 GLU C C -7.888 9.930 -8.098 1.00 . A A . 3 GLU C 1 1
20 38009 1 1 3 GLU CA C -6.638 9.440 -8.792 1.00 . A A . 3 GLU CA 1 1
20 38010 1 1 3 GLU CB C -5.416 9.470 -7.822 1.00 . A A . 3 GLU CB 1 1
20 38011 1 1 3 GLU CD C -4.769 11.957 -7.893 1.00 . A A . 3 GLU CD 1 1
20 38012 1 1 3 GLU CG C -5.158 10.771 -7.043 1.00 . A A . 3 GLU CG 1 1
20 38013 1 1 3 GLU H H -6.781 11.089 -10.058 1.00 . A A . 3 GLU H 1 1
20 38014 1 1 3 GLU HA H -6.820 8.416 -9.087 1.00 . A A . 3 GLU HA 1 1
20 38015 1 1 3 GLU HB2 H -5.550 8.684 -7.092 1.00 . A A . 3 GLU HB2 1 1
20 38016 1 1 3 GLU HB3 H -4.531 9.240 -8.399 1.00 . A A . 3 GLU HB3 1 1
20 38017 1 1 3 GLU HG2 H -6.058 11.030 -6.507 1.00 . A A . 3 GLU HG2 1 1
20 38018 1 1 3 GLU HG3 H -4.372 10.582 -6.326 1.00 . A A . 3 GLU HG3 1 1
20 38019 1 1 3 GLU N N -6.431 10.173 -10.003 1.00 . A A . 3 GLU N 1 1
20 38020 1 1 3 GLU O O -8.338 11.060 -8.318 1.00 . A A . 3 GLU O 1 1
20 38021 1 1 3 GLU OE1 O -3.586 12.115 -8.198 1.00 . A A . 3 GLU OE1 1 1
20 38022 1 1 3 GLU OE2 O -5.642 12.776 -8.220 1.00 . A A . 3 GLU OE2 1 1
20 38023 1 1 4 ASN C C -9.423 8.512 -5.275 1.00 . A A . 4 ASN C 1 1
20 38024 1 1 4 ASN CA C -9.596 9.398 -6.471 1.00 . A A . 4 ASN CA 1 1
20 38025 1 1 4 ASN CB C -10.957 9.136 -7.183 1.00 . A A . 4 ASN CB 1 1
20 38026 1 1 4 ASN CG C -12.125 9.852 -6.483 1.00 . A A . 4 ASN CG 1 1
20 38027 1 1 4 ASN H H -8.075 8.184 -7.190 1.00 . A A . 4 ASN H 1 1
20 38028 1 1 4 ASN HA H -9.499 10.429 -6.163 1.00 . A A . 4 ASN HA 1 1
20 38029 1 1 4 ASN HB2 H -10.919 9.475 -8.206 1.00 . A A . 4 ASN HB2 1 1
20 38030 1 1 4 ASN HB3 H -11.187 8.077 -7.181 1.00 . A A . 4 ASN HB3 1 1
20 38031 1 1 4 ASN HD21 H -13.060 10.090 -8.205 1.00 . A A . 4 ASN HD21 1 1
20 38032 1 1 4 ASN HD22 H -13.867 10.726 -6.824 1.00 . A A . 4 ASN HD22 1 1
20 38033 1 1 4 ASN N N -8.449 9.082 -7.295 1.00 . A A . 4 ASN N 1 1
20 38034 1 1 4 ASN ND2 N -13.112 10.259 -7.242 1.00 . A A . 4 ASN ND2 1 1
20 38035 1 1 4 ASN O O -10.279 7.731 -4.906 1.00 . A A . 4 ASN O 1 1
20 38036 1 1 4 ASN OD1 O -12.126 10.054 -5.271 1.00 . A A . 4 ASN OD1 1 1
20 38037 1 1 5 LYS C C -8.705 7.822 -2.456 1.00 . A A . 5 LYS C 1 1
20 38038 1 1 5 LYS CA C -7.728 7.809 -3.637 1.00 . A A . 5 LYS CA 1 1
20 38039 1 1 5 LYS CB C -6.326 8.290 -3.211 1.00 . A A . 5 LYS CB 1 1
20 38040 1 1 5 LYS CD C -4.829 10.147 -2.425 1.00 . A A . 5 LYS CD 1 1
20 38041 1 1 5 LYS CE C -4.748 11.588 -1.930 1.00 . A A . 5 LYS CE 1 1
20 38042 1 1 5 LYS CG C -6.248 9.757 -2.800 1.00 . A A . 5 LYS CG 1 1
20 38043 1 1 5 LYS H H -7.607 9.230 -5.199 1.00 . A A . 5 LYS H 1 1
20 38044 1 1 5 LYS HA H -7.637 6.793 -3.988 1.00 . A A . 5 LYS HA 1 1
20 38045 1 1 5 LYS HB2 H -5.995 7.694 -2.374 1.00 . A A . 5 LYS HB2 1 1
20 38046 1 1 5 LYS HB3 H -5.646 8.135 -4.036 1.00 . A A . 5 LYS HB3 1 1
20 38047 1 1 5 LYS HD2 H -4.481 9.488 -1.643 1.00 . A A . 5 LYS HD2 1 1
20 38048 1 1 5 LYS HD3 H -4.196 10.037 -3.294 1.00 . A A . 5 LYS HD3 1 1
20 38049 1 1 5 LYS HE2 H -3.713 11.827 -1.735 1.00 . A A . 5 LYS HE2 1 1
20 38050 1 1 5 LYS HE3 H -5.121 12.239 -2.707 1.00 . A A . 5 LYS HE3 1 1
20 38051 1 1 5 LYS HG2 H -6.575 10.370 -3.627 1.00 . A A . 5 LYS HG2 1 1
20 38052 1 1 5 LYS HG3 H -6.898 9.917 -1.952 1.00 . A A . 5 LYS HG3 1 1
20 38053 1 1 5 LYS HZ1 H -5.179 11.187 0.067 1.00 . A A . 5 LYS HZ1 1 1
20 38054 1 1 5 LYS HZ2 H -6.549 11.631 -0.826 1.00 . A A . 5 LYS HZ2 1 1
20 38055 1 1 5 LYS HZ3 H -5.422 12.794 -0.375 1.00 . A A . 5 LYS HZ3 1 1
20 38056 1 1 5 LYS N N -8.206 8.590 -4.764 1.00 . A A . 5 LYS N 1 1
20 38057 1 1 5 LYS NZ N -5.533 11.809 -0.688 1.00 . A A . 5 LYS NZ 1 1
20 38058 1 1 5 LYS O O -9.201 8.871 -2.055 1.00 . A A . 5 LYS O 1 1
20 38059 1 1 6 VAL C C -9.158 6.267 0.436 1.00 . A A . 6 VAL C 1 1
20 38060 1 1 6 VAL CA C -9.915 6.468 -0.858 1.00 . A A . 6 VAL CA 1 1
20 38061 1 1 6 VAL CB C -10.792 5.211 -1.066 1.00 . A A . 6 VAL CB 1 1
20 38062 1 1 6 VAL CG1 C -11.876 5.096 -0.002 1.00 . A A . 6 VAL CG1 1 1
20 38063 1 1 6 VAL CG2 C -11.382 5.156 -2.451 1.00 . A A . 6 VAL CG2 1 1
20 38064 1 1 6 VAL H H -8.615 5.826 -2.326 1.00 . A A . 6 VAL H 1 1
20 38065 1 1 6 VAL HA H -10.569 7.318 -0.788 1.00 . A A . 6 VAL HA 1 1
20 38066 1 1 6 VAL HB H -10.120 4.378 -0.947 1.00 . A A . 6 VAL HB 1 1
20 38067 1 1 6 VAL HG11 H -12.463 4.208 -0.179 1.00 . A A . 6 VAL HG11 1 1
20 38068 1 1 6 VAL HG12 H -12.517 5.964 -0.050 1.00 . A A . 6 VAL HG12 1 1
20 38069 1 1 6 VAL HG13 H -11.420 5.042 0.976 1.00 . A A . 6 VAL HG13 1 1
20 38070 1 1 6 VAL HG21 H -12.002 6.026 -2.612 1.00 . A A . 6 VAL HG21 1 1
20 38071 1 1 6 VAL HG22 H -11.985 4.266 -2.546 1.00 . A A . 6 VAL HG22 1 1
20 38072 1 1 6 VAL HG23 H -10.588 5.137 -3.184 1.00 . A A . 6 VAL HG23 1 1
20 38073 1 1 6 VAL N N -8.998 6.642 -1.952 1.00 . A A . 6 VAL N 1 1
20 38074 1 1 6 VAL O O -8.525 5.255 0.609 1.00 . A A . 6 VAL O 1 1
20 38075 1 1 7 CYS C C -9.865 6.680 3.510 1.00 . A A . 7 CYS C 1 1
20 38076 1 1 7 CYS CA C -8.677 7.082 2.646 1.00 . A A . 7 CYS CA 1 1
20 38077 1 1 7 CYS CB C -8.031 8.371 3.118 1.00 . A A . 7 CYS CB 1 1
20 38078 1 1 7 CYS H H -9.605 8.085 1.032 1.00 . A A . 7 CYS H 1 1
20 38079 1 1 7 CYS HA H -7.964 6.266 2.650 1.00 . A A . 7 CYS HA 1 1
20 38080 1 1 7 CYS HB2 H -8.765 9.162 3.097 1.00 . A A . 7 CYS HB2 1 1
20 38081 1 1 7 CYS HB3 H -7.672 8.243 4.128 1.00 . A A . 7 CYS HB3 1 1
20 38082 1 1 7 CYS HG H -6.227 7.786 1.435 1.00 . A A . 7 CYS HG 1 1
20 38083 1 1 7 CYS N N -9.193 7.232 1.294 1.00 . A A . 7 CYS N 1 1
20 38084 1 1 7 CYS O O -10.981 6.774 3.006 1.00 . A A . 7 CYS O 1 1
20 38085 1 1 7 CYS SG S -6.629 8.872 2.090 1.00 . A A . 7 CYS SG 1 1
20 38086 1 1 8 GLY C C -12.077 6.024 5.368 1.00 . A A . 8 GLY C 1 1
20 38087 1 1 8 GLY CA C -10.656 5.651 5.677 1.00 . A A . 8 GLY CA 1 1
20 38088 1 1 8 GLY H H -8.743 6.362 5.200 1.00 . A A . 8 GLY H 1 1
20 38089 1 1 8 GLY HA2 H -10.569 4.578 5.601 1.00 . A A . 8 GLY HA2 1 1
20 38090 1 1 8 GLY HA3 H -10.425 5.936 6.693 1.00 . A A . 8 GLY HA3 1 1
20 38091 1 1 8 GLY N N -9.624 6.243 4.787 1.00 . A A . 8 GLY N 1 1
20 38092 1 1 8 GLY O O -12.506 7.158 5.598 1.00 . A A . 8 GLY O 1 1
20 38093 1 1 9 LEU C C -14.776 3.905 4.435 1.00 . A A . 9 LEU C 1 1
20 38094 1 1 9 LEU CA C -14.118 5.261 4.396 1.00 . A A . 9 LEU CA 1 1
20 38095 1 1 9 LEU CB C -14.094 5.788 2.967 1.00 . A A . 9 LEU CB 1 1
20 38096 1 1 9 LEU CD1 C -15.945 7.442 3.137 1.00 . A A . 9 LEU CD1 1 1
20 38097 1 1 9 LEU CD2 C -15.187 6.604 0.916 1.00 . A A . 9 LEU CD2 1 1
20 38098 1 1 9 LEU CG C -15.404 6.250 2.367 1.00 . A A . 9 LEU CG 1 1
20 38099 1 1 9 LEU H H -12.411 4.178 4.687 1.00 . A A . 9 LEU H 1 1
20 38100 1 1 9 LEU HA H -14.612 5.970 5.042 1.00 . A A . 9 LEU HA 1 1
20 38101 1 1 9 LEU HB2 H -13.407 6.621 2.935 1.00 . A A . 9 LEU HB2 1 1
20 38102 1 1 9 LEU HB3 H -13.695 5.005 2.340 1.00 . A A . 9 LEU HB3 1 1
20 38103 1 1 9 LEU HD11 H -16.861 7.780 2.676 1.00 . A A . 9 LEU HD11 1 1
20 38104 1 1 9 LEU HD12 H -15.219 8.241 3.125 1.00 . A A . 9 LEU HD12 1 1
20 38105 1 1 9 LEU HD13 H -16.146 7.157 4.157 1.00 . A A . 9 LEU HD13 1 1
20 38106 1 1 9 LEU HD21 H -14.849 5.730 0.379 1.00 . A A . 9 LEU HD21 1 1
20 38107 1 1 9 LEU HD22 H -14.437 7.377 0.847 1.00 . A A . 9 LEU HD22 1 1
20 38108 1 1 9 LEU HD23 H -16.109 6.960 0.482 1.00 . A A . 9 LEU HD23 1 1
20 38109 1 1 9 LEU HG H -16.129 5.451 2.418 1.00 . A A . 9 LEU HG 1 1
20 38110 1 1 9 LEU N N -12.781 5.077 4.824 1.00 . A A . 9 LEU N 1 1
20 38111 1 1 9 LEU O O -14.134 2.912 4.112 1.00 . A A . 9 LEU O 1 1
20 38112 1 1 10 THR C C -18.080 2.691 4.363 1.00 . A A . 10 THR C 1 1
20 38113 1 1 10 THR CA C -16.683 2.566 4.939 1.00 . A A . 10 THR CA 1 1
20 38114 1 1 10 THR CB C -16.707 2.043 6.425 1.00 . A A . 10 THR CB 1 1
20 38115 1 1 10 THR CG2 C -17.503 2.978 7.337 1.00 . A A . 10 THR CG2 1 1
20 38116 1 1 10 THR H H -16.474 4.680 5.062 1.00 . A A . 10 THR H 1 1
20 38117 1 1 10 THR HA H -16.130 1.867 4.328 1.00 . A A . 10 THR HA 1 1
20 38118 1 1 10 THR HB H -15.685 2.002 6.773 1.00 . A A . 10 THR HB 1 1
20 38119 1 1 10 THR HG1 H -18.031 0.686 5.919 1.00 . A A . 10 THR HG1 1 1
20 38120 1 1 10 THR HG21 H -17.034 3.949 7.349 1.00 . A A . 10 THR HG21 1 1
20 38121 1 1 10 THR HG22 H -17.522 2.576 8.339 1.00 . A A . 10 THR HG22 1 1
20 38122 1 1 10 THR HG23 H -18.513 3.071 6.964 1.00 . A A . 10 THR HG23 1 1
20 38123 1 1 10 THR N N -16.007 3.845 4.835 1.00 . A A . 10 THR N 1 1
20 38124 1 1 10 THR O O -18.900 1.768 4.435 1.00 . A A . 10 THR O 1 1
20 38125 1 1 10 THR OG1 O -17.258 0.706 6.502 1.00 . A A . 10 THR OG1 1 1
20 38126 1 1 11 ARG C C -19.499 3.671 1.695 1.00 . A A . 11 ARG C 1 1
20 38127 1 1 11 ARG CA C -19.591 4.103 3.139 1.00 . A A . 11 ARG CA 1 1
20 38128 1 1 11 ARG CB C -19.863 5.592 3.140 1.00 . A A . 11 ARG CB 1 1
20 38129 1 1 11 ARG CD C -19.951 7.794 4.210 1.00 . A A . 11 ARG CD 1 1
20 38130 1 1 11 ARG CG C -19.837 6.303 4.468 1.00 . A A . 11 ARG CG 1 1
20 38131 1 1 11 ARG CZ C -19.673 9.917 5.428 1.00 . A A . 11 ARG CZ 1 1
20 38132 1 1 11 ARG H H -17.594 4.471 3.662 1.00 . A A . 11 ARG H 1 1
20 38133 1 1 11 ARG HA H -20.382 3.582 3.656 1.00 . A A . 11 ARG HA 1 1
20 38134 1 1 11 ARG HB2 H -19.098 6.049 2.534 1.00 . A A . 11 ARG HB2 1 1
20 38135 1 1 11 ARG HB3 H -20.822 5.765 2.673 1.00 . A A . 11 ARG HB3 1 1
20 38136 1 1 11 ARG HD2 H -19.121 8.097 3.590 1.00 . A A . 11 ARG HD2 1 1
20 38137 1 1 11 ARG HD3 H -20.871 7.978 3.674 1.00 . A A . 11 ARG HD3 1 1
20 38138 1 1 11 ARG HE H -20.196 8.127 6.235 1.00 . A A . 11 ARG HE 1 1
20 38139 1 1 11 ARG HG2 H -20.665 5.968 5.073 1.00 . A A . 11 ARG HG2 1 1
20 38140 1 1 11 ARG HG3 H -18.900 6.099 4.967 1.00 . A A . 11 ARG HG3 1 1
20 38141 1 1 11 ARG HH11 H -19.010 10.032 3.464 1.00 . A A . 11 ARG HH11 1 1
20 38142 1 1 11 ARG HH12 H -18.993 11.508 4.300 1.00 . A A . 11 ARG HH12 1 1
20 38143 1 1 11 ARG HH21 H -20.208 10.168 7.370 1.00 . A A . 11 ARG HH21 1 1
20 38144 1 1 11 ARG HH22 H -19.683 11.598 6.597 1.00 . A A . 11 ARG HH22 1 1
20 38145 1 1 11 ARG N N -18.324 3.823 3.746 1.00 . A A . 11 ARG N 1 1
20 38146 1 1 11 ARG NE N -19.935 8.604 5.413 1.00 . A A . 11 ARG NE 1 1
20 38147 1 1 11 ARG NH1 N -19.195 10.525 4.327 1.00 . A A . 11 ARG NH1 1 1
20 38148 1 1 11 ARG NH2 N -19.864 10.614 6.538 1.00 . A A . 11 ARG NH2 1 1
20 38149 1 1 11 ARG O O -18.755 4.269 0.927 1.00 . A A . 11 ARG O 1 1
20 38150 1 1 12 GLY C C -20.617 3.206 -1.057 1.00 . A A . 12 GLY C 1 1
20 38151 1 1 12 GLY CA C -20.233 2.154 -0.030 1.00 . A A . 12 GLY CA 1 1
20 38152 1 1 12 GLY H H -20.759 2.205 2.021 1.00 . A A . 12 GLY H 1 1
20 38153 1 1 12 GLY HA2 H -19.258 1.761 -0.271 1.00 . A A . 12 GLY HA2 1 1
20 38154 1 1 12 GLY HA3 H -20.959 1.354 -0.067 1.00 . A A . 12 GLY HA3 1 1
20 38155 1 1 12 GLY N N -20.230 2.661 1.334 1.00 . A A . 12 GLY N 1 1
20 38156 1 1 12 GLY O O -20.031 3.279 -2.126 1.00 . A A . 12 GLY O 1 1
20 38157 1 1 13 GLN C C -21.035 6.160 -1.781 1.00 . A A . 13 GLN C 1 1
20 38158 1 1 13 GLN CA C -22.099 5.114 -1.534 1.00 . A A . 13 GLN CA 1 1
20 38159 1 1 13 GLN CB C -23.300 5.833 -0.860 1.00 . A A . 13 GLN CB 1 1
20 38160 1 1 13 GLN CD C -23.984 4.344 1.109 1.00 . A A . 13 GLN CD 1 1
20 38161 1 1 13 GLN CG C -24.391 4.955 -0.232 1.00 . A A . 13 GLN CG 1 1
20 38162 1 1 13 GLN H H -21.908 3.962 0.231 1.00 . A A . 13 GLN H 1 1
20 38163 1 1 13 GLN HA H -22.426 4.681 -2.468 1.00 . A A . 13 GLN HA 1 1
20 38164 1 1 13 GLN HB2 H -22.910 6.463 -0.075 1.00 . A A . 13 GLN HB2 1 1
20 38165 1 1 13 GLN HB3 H -23.764 6.471 -1.598 1.00 . A A . 13 GLN HB3 1 1
20 38166 1 1 13 GLN HE21 H -23.347 2.714 0.213 1.00 . A A . 13 GLN HE21 1 1
20 38167 1 1 13 GLN HE22 H -23.169 2.756 1.933 1.00 . A A . 13 GLN HE22 1 1
20 38168 1 1 13 GLN HG2 H -25.265 5.568 -0.075 1.00 . A A . 13 GLN HG2 1 1
20 38169 1 1 13 GLN HG3 H -24.629 4.159 -0.924 1.00 . A A . 13 GLN HG3 1 1
20 38170 1 1 13 GLN N N -21.555 4.061 -0.679 1.00 . A A . 13 GLN N 1 1
20 38171 1 1 13 GLN NE2 N -23.453 3.161 1.083 1.00 . A A . 13 GLN NE2 1 1
20 38172 1 1 13 GLN O O -21.022 6.842 -2.803 1.00 . A A . 13 GLN O 1 1
20 38173 1 1 13 GLN OE1 O -24.174 4.937 2.163 1.00 . A A . 13 GLN OE1 1 1
20 38174 1 1 14 ASP C C -17.894 6.676 -1.557 1.00 . A A . 14 ASP C 1 1
20 38175 1 1 14 ASP CA C -19.106 7.245 -0.828 1.00 . A A . 14 ASP CA 1 1
20 38176 1 1 14 ASP CB C -18.757 7.539 0.634 1.00 . A A . 14 ASP CB 1 1
20 38177 1 1 14 ASP CG C -18.125 8.901 0.859 1.00 . A A . 14 ASP CG 1 1
20 38178 1 1 14 ASP H H -20.168 5.586 -0.120 1.00 . A A . 14 ASP H 1 1
20 38179 1 1 14 ASP HA H -19.455 8.148 -1.306 1.00 . A A . 14 ASP HA 1 1
20 38180 1 1 14 ASP HB2 H -19.675 7.463 1.201 1.00 . A A . 14 ASP HB2 1 1
20 38181 1 1 14 ASP HB3 H -18.097 6.770 1.016 1.00 . A A . 14 ASP HB3 1 1
20 38182 1 1 14 ASP N N -20.143 6.248 -0.839 1.00 . A A . 14 ASP N 1 1
20 38183 1 1 14 ASP O O -17.225 7.355 -2.325 1.00 . A A . 14 ASP O 1 1
20 38184 1 1 14 ASP OD1 O -17.244 9.308 0.101 1.00 . A A . 14 ASP OD1 1 1
20 38185 1 1 14 ASP OD2 O -18.515 9.593 1.837 1.00 . A A . 14 ASP OD2 1 1
20 38186 1 1 15 ALA C C -16.724 4.532 -3.431 1.00 . A A . 15 ALA C 1 1
20 38187 1 1 15 ALA CA C -16.553 4.662 -1.923 1.00 . A A . 15 ALA CA 1 1
20 38188 1 1 15 ALA CB C -16.444 3.290 -1.277 1.00 . A A . 15 ALA CB 1 1
20 38189 1 1 15 ALA H H -18.238 4.926 -0.692 1.00 . A A . 15 ALA H 1 1
20 38190 1 1 15 ALA HA H -15.640 5.204 -1.721 1.00 . A A . 15 ALA HA 1 1
20 38191 1 1 15 ALA HB1 H -15.601 2.755 -1.692 1.00 . A A . 15 ALA HB1 1 1
20 38192 1 1 15 ALA HB2 H -17.355 2.734 -1.455 1.00 . A A . 15 ALA HB2 1 1
20 38193 1 1 15 ALA HB3 H -16.310 3.404 -0.211 1.00 . A A . 15 ALA HB3 1 1
20 38194 1 1 15 ALA N N -17.655 5.399 -1.326 1.00 . A A . 15 ALA N 1 1
20 38195 1 1 15 ALA O O -15.769 4.722 -4.195 1.00 . A A . 15 ALA O 1 1
20 38196 1 1 16 LYS C C -17.969 5.354 -6.072 1.00 . A A . 16 LYS C 1 1
20 38197 1 1 16 LYS CA C -18.227 4.084 -5.295 1.00 . A A . 16 LYS CA 1 1
20 38198 1 1 16 LYS CB C -19.635 3.547 -5.565 1.00 . A A . 16 LYS CB 1 1
20 38199 1 1 16 LYS CD C -22.128 3.728 -5.153 1.00 . A A . 16 LYS CD 1 1
20 38200 1 1 16 LYS CE C -22.567 3.734 -6.609 1.00 . A A . 16 LYS CE 1 1
20 38201 1 1 16 LYS CG C -20.757 4.367 -4.951 1.00 . A A . 16 LYS CG 1 1
20 38202 1 1 16 LYS H H -18.668 4.110 -3.216 1.00 . A A . 16 LYS H 1 1
20 38203 1 1 16 LYS HA H -17.513 3.358 -5.655 1.00 . A A . 16 LYS HA 1 1
20 38204 1 1 16 LYS HB2 H -19.780 3.526 -6.635 1.00 . A A . 16 LYS HB2 1 1
20 38205 1 1 16 LYS HB3 H -19.681 2.536 -5.194 1.00 . A A . 16 LYS HB3 1 1
20 38206 1 1 16 LYS HD2 H -22.093 2.705 -4.810 1.00 . A A . 16 LYS HD2 1 1
20 38207 1 1 16 LYS HD3 H -22.854 4.272 -4.567 1.00 . A A . 16 LYS HD3 1 1
20 38208 1 1 16 LYS HE2 H -21.846 3.190 -7.198 1.00 . A A . 16 LYS HE2 1 1
20 38209 1 1 16 LYS HE3 H -23.526 3.241 -6.670 1.00 . A A . 16 LYS HE3 1 1
20 38210 1 1 16 LYS HG2 H -20.573 4.465 -3.890 1.00 . A A . 16 LYS HG2 1 1
20 38211 1 1 16 LYS HG3 H -20.752 5.347 -5.404 1.00 . A A . 16 LYS HG3 1 1
20 38212 1 1 16 LYS HZ1 H -23.316 5.688 -6.530 1.00 . A A . 16 LYS HZ1 1 1
20 38213 1 1 16 LYS HZ2 H -23.113 5.083 -8.093 1.00 . A A . 16 LYS HZ2 1 1
20 38214 1 1 16 LYS HZ3 H -21.773 5.582 -7.227 1.00 . A A . 16 LYS HZ3 1 1
20 38215 1 1 16 LYS N N -17.946 4.243 -3.870 1.00 . A A . 16 LYS N 1 1
20 38216 1 1 16 LYS NZ N -22.697 5.115 -7.142 1.00 . A A . 16 LYS NZ 1 1
20 38217 1 1 16 LYS O O -17.698 5.293 -7.245 1.00 . A A . 16 LYS O 1 1
20 38218 1 1 17 ALA C C -16.272 7.827 -6.501 1.00 . A A . 17 ALA C 1 1
20 38219 1 1 17 ALA CA C -17.739 7.769 -6.052 1.00 . A A . 17 ALA CA 1 1
20 38220 1 1 17 ALA CB C -18.067 8.932 -5.124 1.00 . A A . 17 ALA CB 1 1
20 38221 1 1 17 ALA H H -18.234 6.487 -4.448 1.00 . A A . 17 ALA H 1 1
20 38222 1 1 17 ALA HA H -18.371 7.832 -6.927 1.00 . A A . 17 ALA HA 1 1
20 38223 1 1 17 ALA HB1 H -17.893 9.863 -5.641 1.00 . A A . 17 ALA HB1 1 1
20 38224 1 1 17 ALA HB2 H -17.434 8.883 -4.249 1.00 . A A . 17 ALA HB2 1 1
20 38225 1 1 17 ALA HB3 H -19.103 8.873 -4.827 1.00 . A A . 17 ALA HB3 1 1
20 38226 1 1 17 ALA N N -18.018 6.497 -5.404 1.00 . A A . 17 ALA N 1 1
20 38227 1 1 17 ALA O O -15.940 8.453 -7.498 1.00 . A A . 17 ALA O 1 1
20 38228 1 1 18 ALA C C -13.757 6.112 -7.255 1.00 . A A . 18 ALA C 1 1
20 38229 1 1 18 ALA CA C -14.006 7.079 -6.105 1.00 . A A . 18 ALA CA 1 1
20 38230 1 1 18 ALA CB C -13.236 6.657 -4.892 1.00 . A A . 18 ALA CB 1 1
20 38231 1 1 18 ALA H H -15.730 6.613 -5.012 1.00 . A A . 18 ALA H 1 1
20 38232 1 1 18 ALA HA H -13.685 8.070 -6.392 1.00 . A A . 18 ALA HA 1 1
20 38233 1 1 18 ALA HB1 H -13.570 5.674 -4.590 1.00 . A A . 18 ALA HB1 1 1
20 38234 1 1 18 ALA HB2 H -13.411 7.361 -4.091 1.00 . A A . 18 ALA HB2 1 1
20 38235 1 1 18 ALA HB3 H -12.183 6.618 -5.126 1.00 . A A . 18 ALA HB3 1 1
20 38236 1 1 18 ALA N N -15.414 7.127 -5.785 1.00 . A A . 18 ALA N 1 1
20 38237 1 1 18 ALA O O -12.970 6.374 -8.161 1.00 . A A . 18 ALA O 1 1
20 38238 1 1 19 TYR C C -15.005 4.504 -9.531 1.00 . A A . 19 TYR C 1 1
20 38239 1 1 19 TYR CA C -14.369 3.996 -8.256 1.00 . A A . 19 TYR CA 1 1
20 38240 1 1 19 TYR CB C -14.985 2.677 -7.760 1.00 . A A . 19 TYR CB 1 1
20 38241 1 1 19 TYR CD1 C -15.138 1.019 -9.641 1.00 . A A . 19 TYR CD1 1 1
20 38242 1 1 19 TYR CD2 C -17.153 1.996 -8.840 1.00 . A A . 19 TYR CD2 1 1
20 38243 1 1 19 TYR CE1 C -15.851 0.287 -10.567 1.00 . A A . 19 TYR CE1 1 1
20 38244 1 1 19 TYR CE2 C -17.878 1.269 -9.762 1.00 . A A . 19 TYR CE2 1 1
20 38245 1 1 19 TYR CG C -15.772 1.880 -8.767 1.00 . A A . 19 TYR CG 1 1
20 38246 1 1 19 TYR CZ C -17.222 0.416 -10.625 1.00 . A A . 19 TYR CZ 1 1
20 38247 1 1 19 TYR H H -15.016 4.848 -6.431 1.00 . A A . 19 TYR H 1 1
20 38248 1 1 19 TYR HA H -13.322 3.827 -8.466 1.00 . A A . 19 TYR HA 1 1
20 38249 1 1 19 TYR HB2 H -14.155 2.041 -7.490 1.00 . A A . 19 TYR HB2 1 1
20 38250 1 1 19 TYR HB3 H -15.564 2.867 -6.871 1.00 . A A . 19 TYR HB3 1 1
20 38251 1 1 19 TYR HD1 H -14.063 0.932 -9.580 1.00 . A A . 19 TYR HD1 1 1
20 38252 1 1 19 TYR HD2 H -17.647 2.671 -8.158 1.00 . A A . 19 TYR HD2 1 1
20 38253 1 1 19 TYR HE1 H -15.337 -0.380 -11.243 1.00 . A A . 19 TYR HE1 1 1
20 38254 1 1 19 TYR HE2 H -18.952 1.368 -9.808 1.00 . A A . 19 TYR HE2 1 1
20 38255 1 1 19 TYR HH H -18.520 0.304 -12.002 1.00 . A A . 19 TYR HH 1 1
20 38256 1 1 19 TYR N N -14.443 4.997 -7.212 1.00 . A A . 19 TYR N 1 1
20 38257 1 1 19 TYR O O -14.553 4.188 -10.624 1.00 . A A . 19 TYR O 1 1
20 38258 1 1 19 TYR OH O -17.938 -0.312 -11.540 1.00 . A A . 19 TYR OH 1 1
20 38259 1 1 20 ASP C C -15.759 6.841 -11.344 1.00 . A A . 20 ASP C 1 1
20 38260 1 1 20 ASP CA C -16.716 5.962 -10.516 1.00 . A A . 20 ASP CA 1 1
20 38261 1 1 20 ASP CB C -17.888 6.802 -10.007 1.00 . A A . 20 ASP CB 1 1
20 38262 1 1 20 ASP CG C -18.828 7.244 -11.107 1.00 . A A . 20 ASP CG 1 1
20 38263 1 1 20 ASP H H -16.320 5.491 -8.454 1.00 . A A . 20 ASP H 1 1
20 38264 1 1 20 ASP HA H -17.092 5.171 -11.147 1.00 . A A . 20 ASP HA 1 1
20 38265 1 1 20 ASP HB2 H -18.443 6.224 -9.284 1.00 . A A . 20 ASP HB2 1 1
20 38266 1 1 20 ASP HB3 H -17.495 7.681 -9.518 1.00 . A A . 20 ASP HB3 1 1
20 38267 1 1 20 ASP N N -16.006 5.334 -9.376 1.00 . A A . 20 ASP N 1 1
20 38268 1 1 20 ASP O O -16.037 7.191 -12.486 1.00 . A A . 20 ASP O 1 1
20 38269 1 1 20 ASP OD1 O -19.591 6.397 -11.616 1.00 . A A . 20 ASP OD1 1 1
20 38270 1 1 20 ASP OD2 O -18.873 8.444 -11.433 1.00 . A A . 20 ASP OD2 1 1
20 38271 1 1 21 ALA C C -12.765 7.088 -12.396 1.00 . A A . 21 ALA C 1 1
20 38272 1 1 21 ALA CA C -13.580 7.943 -11.413 1.00 . A A . 21 ALA CA 1 1
20 38273 1 1 21 ALA CB C -12.664 8.564 -10.389 1.00 . A A . 21 ALA CB 1 1
20 38274 1 1 21 ALA H H -14.476 6.867 -9.828 1.00 . A A . 21 ALA H 1 1
20 38275 1 1 21 ALA HA H -14.069 8.737 -11.957 1.00 . A A . 21 ALA HA 1 1
20 38276 1 1 21 ALA HB1 H -11.921 9.174 -10.879 1.00 . A A . 21 ALA HB1 1 1
20 38277 1 1 21 ALA HB2 H -12.176 7.769 -9.844 1.00 . A A . 21 ALA HB2 1 1
20 38278 1 1 21 ALA HB3 H -13.246 9.167 -9.709 1.00 . A A . 21 ALA HB3 1 1
20 38279 1 1 21 ALA N N -14.613 7.163 -10.754 1.00 . A A . 21 ALA N 1 1
20 38280 1 1 21 ALA O O -11.872 7.601 -13.092 1.00 . A A . 21 ALA O 1 1
20 38281 1 1 22 GLY C C -11.758 3.704 -12.815 1.00 . A A . 22 GLY C 1 1
20 38282 1 1 22 GLY CA C -12.369 4.947 -13.399 1.00 . A A . 22 GLY CA 1 1
20 38283 1 1 22 GLY H H -13.635 5.384 -11.757 1.00 . A A . 22 GLY H 1 1
20 38284 1 1 22 GLY HA2 H -13.099 4.659 -14.140 1.00 . A A . 22 GLY HA2 1 1
20 38285 1 1 22 GLY HA3 H -11.593 5.522 -13.883 1.00 . A A . 22 GLY HA3 1 1
20 38286 1 1 22 GLY N N -13.017 5.783 -12.413 1.00 . A A . 22 GLY N 1 1
20 38287 1 1 22 GLY O O -10.941 3.057 -13.472 1.00 . A A . 22 GLY O 1 1
20 38288 1 1 23 ALA C C -10.157 2.221 -10.677 1.00 . A A . 23 ALA C 1 1
20 38289 1 1 23 ALA CA C -11.669 2.188 -10.826 1.00 . A A . 23 ALA CA 1 1
20 38290 1 1 23 ALA CB C -12.110 0.909 -11.535 1.00 . A A . 23 ALA CB 1 1
20 38291 1 1 23 ALA H H -12.828 3.948 -11.143 1.00 . A A . 23 ALA H 1 1
20 38292 1 1 23 ALA HA H -12.118 2.212 -9.844 1.00 . A A . 23 ALA HA 1 1
20 38293 1 1 23 ALA HB1 H -11.652 0.870 -12.513 1.00 . A A . 23 ALA HB1 1 1
20 38294 1 1 23 ALA HB2 H -13.186 0.905 -11.644 1.00 . A A . 23 ALA HB2 1 1
20 38295 1 1 23 ALA HB3 H -11.800 0.051 -10.957 1.00 . A A . 23 ALA HB3 1 1
20 38296 1 1 23 ALA N N -12.151 3.379 -11.568 1.00 . A A . 23 ALA N 1 1
20 38297 1 1 23 ALA O O -9.519 1.181 -10.503 1.00 . A A . 23 ALA O 1 1
20 38298 1 1 24 ILE C C -7.449 2.998 -9.578 1.00 . A A . 24 ILE C 1 1
20 38299 1 1 24 ILE CA C -8.189 3.674 -10.709 1.00 . A A . 24 ILE CA 1 1
20 38300 1 1 24 ILE CB C -7.882 5.178 -10.628 1.00 . A A . 24 ILE CB 1 1
20 38301 1 1 24 ILE CD1 C -8.654 7.453 -11.412 1.00 . A A . 24 ILE CD1 1 1
20 38302 1 1 24 ILE CG1 C -8.792 5.966 -11.568 1.00 . A A . 24 ILE CG1 1 1
20 38303 1 1 24 ILE CG2 C -6.421 5.409 -10.994 1.00 . A A . 24 ILE CG2 1 1
20 38304 1 1 24 ILE H H -10.241 4.194 -10.597 1.00 . A A . 24 ILE H 1 1
20 38305 1 1 24 ILE HA H -7.805 3.310 -11.644 1.00 . A A . 24 ILE HA 1 1
20 38306 1 1 24 ILE HB H -8.036 5.513 -9.614 1.00 . A A . 24 ILE HB 1 1
20 38307 1 1 24 ILE HD11 H -7.635 7.734 -11.633 1.00 . A A . 24 ILE HD11 1 1
20 38308 1 1 24 ILE HD12 H -8.883 7.724 -10.392 1.00 . A A . 24 ILE HD12 1 1
20 38309 1 1 24 ILE HD13 H -9.331 7.955 -12.085 1.00 . A A . 24 ILE HD13 1 1
20 38310 1 1 24 ILE HG12 H -8.560 5.717 -12.592 1.00 . A A . 24 ILE HG12 1 1
20 38311 1 1 24 ILE HG13 H -9.821 5.709 -11.369 1.00 . A A . 24 ILE HG13 1 1
20 38312 1 1 24 ILE HG21 H -5.801 4.808 -10.346 1.00 . A A . 24 ILE HG21 1 1
20 38313 1 1 24 ILE HG22 H -6.176 6.453 -10.867 1.00 . A A . 24 ILE HG22 1 1
20 38314 1 1 24 ILE HG23 H -6.254 5.118 -12.021 1.00 . A A . 24 ILE HG23 1 1
20 38315 1 1 24 ILE N N -9.625 3.436 -10.649 1.00 . A A . 24 ILE N 1 1
20 38316 1 1 24 ILE O O -6.749 2.019 -9.795 1.00 . A A . 24 ILE O 1 1
20 38317 1 1 25 TYR C C -7.535 3.779 -5.991 1.00 . A A . 25 TYR C 1 1
20 38318 1 1 25 TYR CA C -7.026 2.999 -7.193 1.00 . A A . 25 TYR CA 1 1
20 38319 1 1 25 TYR CB C -5.459 2.998 -7.301 1.00 . A A . 25 TYR CB 1 1
20 38320 1 1 25 TYR CD1 C -4.543 4.396 -5.531 1.00 . A A . 25 TYR CD1 1 1
20 38321 1 1 25 TYR CD2 C -4.419 5.218 -7.723 1.00 . A A . 25 TYR CD2 1 1
20 38322 1 1 25 TYR CE1 C -3.971 5.488 -5.051 1.00 . A A . 25 TYR CE1 1 1
20 38323 1 1 25 TYR CE2 C -3.829 6.357 -7.262 1.00 . A A . 25 TYR CE2 1 1
20 38324 1 1 25 TYR CG C -4.785 4.229 -6.852 1.00 . A A . 25 TYR CG 1 1
20 38325 1 1 25 TYR CZ C -3.599 6.499 -5.910 1.00 . A A . 25 TYR CZ 1 1
20 38326 1 1 25 TYR H H -8.295 4.238 -8.299 1.00 . A A . 25 TYR H 1 1
20 38327 1 1 25 TYR HA H -7.352 1.999 -6.978 1.00 . A A . 25 TYR HA 1 1
20 38328 1 1 25 TYR HB2 H -5.047 2.171 -6.739 1.00 . A A . 25 TYR HB2 1 1
20 38329 1 1 25 TYR HB3 H -5.230 2.861 -8.349 1.00 . A A . 25 TYR HB3 1 1
20 38330 1 1 25 TYR HD1 H -4.833 3.599 -4.861 1.00 . A A . 25 TYR HD1 1 1
20 38331 1 1 25 TYR HD2 H -4.605 5.084 -8.777 1.00 . A A . 25 TYR HD2 1 1
20 38332 1 1 25 TYR HE1 H -3.861 5.471 -3.983 1.00 . A A . 25 TYR HE1 1 1
20 38333 1 1 25 TYR HE2 H -3.552 7.120 -7.969 1.00 . A A . 25 TYR HE2 1 1
20 38334 1 1 25 TYR HH H -2.502 7.467 -4.633 1.00 . A A . 25 TYR HH 1 1
20 38335 1 1 25 TYR N N -7.657 3.502 -8.385 1.00 . A A . 25 TYR N 1 1
20 38336 1 1 25 TYR O O -8.111 4.865 -6.145 1.00 . A A . 25 TYR O 1 1
20 38337 1 1 25 TYR OH O -3.026 7.659 -5.424 1.00 . A A . 25 TYR OH 1 1
20 38338 1 1 26 GLY C C -6.486 3.861 -2.705 1.00 . A A . 26 GLY C 1 1
20 38339 1 1 26 GLY CA C -7.686 3.844 -3.606 1.00 . A A . 26 GLY CA 1 1
20 38340 1 1 26 GLY H H -6.869 2.362 -4.780 1.00 . A A . 26 GLY H 1 1
20 38341 1 1 26 GLY HA2 H -8.035 4.847 -3.796 1.00 . A A . 26 GLY HA2 1 1
20 38342 1 1 26 GLY HA3 H -8.467 3.270 -3.132 1.00 . A A . 26 GLY HA3 1 1
20 38343 1 1 26 GLY N N -7.322 3.233 -4.830 1.00 . A A . 26 GLY N 1 1
20 38344 1 1 26 GLY O O -5.842 2.825 -2.520 1.00 . A A . 26 GLY O 1 1
20 38345 1 1 27 GLY C C -5.387 5.107 0.091 1.00 . A A . 27 GLY C 1 1
20 38346 1 1 27 GLY CA C -4.996 5.148 -1.348 1.00 . A A . 27 GLY CA 1 1
20 38347 1 1 27 GLY H H -6.678 5.818 -2.367 1.00 . A A . 27 GLY H 1 1
20 38348 1 1 27 GLY HA2 H -4.315 4.335 -1.553 1.00 . A A . 27 GLY HA2 1 1
20 38349 1 1 27 GLY HA3 H -4.505 6.087 -1.552 1.00 . A A . 27 GLY HA3 1 1
20 38350 1 1 27 GLY N N -6.147 5.018 -2.198 1.00 . A A . 27 GLY N 1 1
20 38351 1 1 27 GLY O O -5.615 6.154 0.715 1.00 . A A . 27 GLY O 1 1
20 38352 1 1 28 LEU C C -4.777 3.025 2.674 1.00 . A A . 28 LEU C 1 1
20 38353 1 1 28 LEU CA C -5.862 3.730 1.964 1.00 . A A . 28 LEU CA 1 1
20 38354 1 1 28 LEU CB C -7.269 3.050 2.185 1.00 . A A . 28 LEU CB 1 1
20 38355 1 1 28 LEU CD1 C -7.567 1.716 0.010 1.00 . A A . 28 LEU CD1 1 1
20 38356 1 1 28 LEU CD2 C -6.781 0.527 2.076 1.00 . A A . 28 LEU CD2 1 1
20 38357 1 1 28 LEU CG C -7.620 1.671 1.524 1.00 . A A . 28 LEU CG 1 1
20 38358 1 1 28 LEU H H -5.279 3.127 0.085 1.00 . A A . 28 LEU H 1 1
20 38359 1 1 28 LEU HA H -5.898 4.727 2.373 1.00 . A A . 28 LEU HA 1 1
20 38360 1 1 28 LEU HB2 H -7.397 2.920 3.247 1.00 . A A . 28 LEU HB2 1 1
20 38361 1 1 28 LEU HB3 H -8.012 3.765 1.863 1.00 . A A . 28 LEU HB3 1 1
20 38362 1 1 28 LEU HD11 H -6.573 1.995 -0.306 1.00 . A A . 28 LEU HD11 1 1
20 38363 1 1 28 LEU HD12 H -8.275 2.441 -0.360 1.00 . A A . 28 LEU HD12 1 1
20 38364 1 1 28 LEU HD13 H -7.805 0.746 -0.400 1.00 . A A . 28 LEU HD13 1 1
20 38365 1 1 28 LEU HD21 H -6.888 0.527 3.152 1.00 . A A . 28 LEU HD21 1 1
20 38366 1 1 28 LEU HD22 H -5.744 0.695 1.822 1.00 . A A . 28 LEU HD22 1 1
20 38367 1 1 28 LEU HD23 H -7.113 -0.412 1.662 1.00 . A A . 28 LEU HD23 1 1
20 38368 1 1 28 LEU HG H -8.653 1.469 1.764 1.00 . A A . 28 LEU HG 1 1
20 38369 1 1 28 LEU N N -5.498 3.922 0.610 1.00 . A A . 28 LEU N 1 1
20 38370 1 1 28 LEU O O -4.048 2.231 2.088 1.00 . A A . 28 LEU O 1 1
20 38371 1 1 29 ILE C C -4.122 1.926 5.786 1.00 . A A . 29 ILE C 1 1
20 38372 1 1 29 ILE CA C -3.624 2.717 4.668 1.00 . A A . 29 ILE CA 1 1
20 38373 1 1 29 ILE CB C -2.420 3.580 5.052 1.00 . A A . 29 ILE CB 1 1
20 38374 1 1 29 ILE CD1 C -3.305 6.001 4.571 1.00 . A A . 29 ILE CD1 1 1
20 38375 1 1 29 ILE CG1 C -2.768 4.998 5.595 1.00 . A A . 29 ILE CG1 1 1
20 38376 1 1 29 ILE CG2 C -1.512 3.625 3.894 1.00 . A A . 29 ILE CG2 1 1
20 38377 1 1 29 ILE H H -5.217 4.019 4.278 1.00 . A A . 29 ILE H 1 1
20 38378 1 1 29 ILE HA H -3.249 1.967 3.985 1.00 . A A . 29 ILE HA 1 1
20 38379 1 1 29 ILE HB H -1.894 3.024 5.818 1.00 . A A . 29 ILE HB 1 1
20 38380 1 1 29 ILE HD11 H -4.202 5.604 4.118 1.00 . A A . 29 ILE HD11 1 1
20 38381 1 1 29 ILE HD12 H -2.560 6.167 3.806 1.00 . A A . 29 ILE HD12 1 1
20 38382 1 1 29 ILE HD13 H -3.540 6.933 5.064 1.00 . A A . 29 ILE HD13 1 1
20 38383 1 1 29 ILE HG12 H -3.513 4.901 6.369 1.00 . A A . 29 ILE HG12 1 1
20 38384 1 1 29 ILE HG13 H -1.870 5.413 6.029 1.00 . A A . 29 ILE HG13 1 1
20 38385 1 1 29 ILE HG21 H -1.302 2.575 3.710 1.00 . A A . 29 ILE HG21 1 1
20 38386 1 1 29 ILE HG22 H -0.612 4.166 4.148 1.00 . A A . 29 ILE HG22 1 1
20 38387 1 1 29 ILE HG23 H -2.003 4.045 3.030 1.00 . A A . 29 ILE HG23 1 1
20 38388 1 1 29 ILE N N -4.629 3.339 3.897 1.00 . A A . 29 ILE N 1 1
20 38389 1 1 29 ILE O O -5.150 2.243 6.380 1.00 . A A . 29 ILE O 1 1
20 38390 1 1 30 PHE C C -3.613 0.489 8.498 1.00 . A A . 30 PHE C 1 1
20 38391 1 1 30 PHE CA C -3.772 -0.070 7.084 1.00 . A A . 30 PHE CA 1 1
20 38392 1 1 30 PHE CB C -2.971 -1.385 6.966 1.00 . A A . 30 PHE CB 1 1
20 38393 1 1 30 PHE CD1 C -3.965 -2.844 5.124 1.00 . A A . 30 PHE CD1 1 1
20 38394 1 1 30 PHE CD2 C -1.840 -1.810 4.776 1.00 . A A . 30 PHE CD2 1 1
20 38395 1 1 30 PHE CE1 C -3.878 -3.434 3.857 1.00 . A A . 30 PHE CE1 1 1
20 38396 1 1 30 PHE CE2 C -1.760 -2.387 3.541 1.00 . A A . 30 PHE CE2 1 1
20 38397 1 1 30 PHE CG C -2.932 -2.019 5.592 1.00 . A A . 30 PHE CG 1 1
20 38398 1 1 30 PHE CZ C -2.772 -3.197 3.078 1.00 . A A . 30 PHE CZ 1 1
20 38399 1 1 30 PHE H H -2.524 0.854 5.590 1.00 . A A . 30 PHE H 1 1
20 38400 1 1 30 PHE HA H -4.816 -0.289 6.922 1.00 . A A . 30 PHE HA 1 1
20 38401 1 1 30 PHE HB2 H -1.949 -1.193 7.255 1.00 . A A . 30 PHE HB2 1 1
20 38402 1 1 30 PHE HB3 H -3.394 -2.105 7.653 1.00 . A A . 30 PHE HB3 1 1
20 38403 1 1 30 PHE HD1 H -4.830 -3.023 5.746 1.00 . A A . 30 PHE HD1 1 1
20 38404 1 1 30 PHE HD2 H -1.032 -1.171 5.107 1.00 . A A . 30 PHE HD2 1 1
20 38405 1 1 30 PHE HE1 H -4.649 -4.079 3.453 1.00 . A A . 30 PHE HE1 1 1
20 38406 1 1 30 PHE HE2 H -0.890 -2.203 2.929 1.00 . A A . 30 PHE HE2 1 1
20 38407 1 1 30 PHE HZ H -2.691 -3.642 2.098 1.00 . A A . 30 PHE HZ 1 1
20 38408 1 1 30 PHE N N -3.375 0.905 6.083 1.00 . A A . 30 PHE N 1 1
20 38409 1 1 30 PHE O O -2.532 0.400 9.103 1.00 . A A . 30 PHE O 1 1
20 38410 1 1 31 VAL C C -5.823 0.900 11.017 1.00 . A A . 31 VAL C 1 1
20 38411 1 1 31 VAL CA C -4.666 1.588 10.343 1.00 . A A . 31 VAL CA 1 1
20 38412 1 1 31 VAL CB C -4.784 3.121 10.500 1.00 . A A . 31 VAL CB 1 1
20 38413 1 1 31 VAL CG1 C -4.767 3.500 11.972 1.00 . A A . 31 VAL CG1 1 1
20 38414 1 1 31 VAL CG2 C -3.665 3.839 9.758 1.00 . A A . 31 VAL CG2 1 1
20 38415 1 1 31 VAL H H -5.392 1.356 8.384 1.00 . A A . 31 VAL H 1 1
20 38416 1 1 31 VAL HA H -3.755 1.241 10.807 1.00 . A A . 31 VAL HA 1 1
20 38417 1 1 31 VAL HB H -5.732 3.429 10.090 1.00 . A A . 31 VAL HB 1 1
20 38418 1 1 31 VAL HG11 H -4.892 4.567 12.079 1.00 . A A . 31 VAL HG11 1 1
20 38419 1 1 31 VAL HG12 H -3.825 3.197 12.405 1.00 . A A . 31 VAL HG12 1 1
20 38420 1 1 31 VAL HG13 H -5.573 2.985 12.474 1.00 . A A . 31 VAL HG13 1 1
20 38421 1 1 31 VAL HG21 H -3.823 4.905 9.827 1.00 . A A . 31 VAL HG21 1 1
20 38422 1 1 31 VAL HG22 H -3.682 3.549 8.718 1.00 . A A . 31 VAL HG22 1 1
20 38423 1 1 31 VAL HG23 H -2.709 3.591 10.193 1.00 . A A . 31 VAL HG23 1 1
20 38424 1 1 31 VAL N N -4.634 1.147 8.975 1.00 . A A . 31 VAL N 1 1
20 38425 1 1 31 VAL O O -6.976 1.048 10.591 1.00 . A A . 31 VAL O 1 1
20 38426 1 1 32 ALA C C -7.690 -0.010 13.213 1.00 . A A . 32 ALA C 1 1
20 38427 1 1 32 ALA CA C -6.420 -0.710 12.755 1.00 . A A . 32 ALA CA 1 1
20 38428 1 1 32 ALA CB C -5.722 -1.380 13.928 1.00 . A A . 32 ALA CB 1 1
20 38429 1 1 32 ALA H H -4.578 0.215 12.381 1.00 . A A . 32 ALA H 1 1
20 38430 1 1 32 ALA HA H -6.702 -1.492 12.068 1.00 . A A . 32 ALA HA 1 1
20 38431 1 1 32 ALA HB1 H -5.456 -0.631 14.660 1.00 . A A . 32 ALA HB1 1 1
20 38432 1 1 32 ALA HB2 H -4.829 -1.877 13.581 1.00 . A A . 32 ALA HB2 1 1
20 38433 1 1 32 ALA HB3 H -6.386 -2.104 14.378 1.00 . A A . 32 ALA HB3 1 1
20 38434 1 1 32 ALA N N -5.501 0.158 12.052 1.00 . A A . 32 ALA N 1 1
20 38435 1 1 32 ALA O O -7.674 0.822 14.124 1.00 . A A . 32 ALA O 1 1
20 38436 1 1 33 THR C C -10.407 1.556 12.773 1.00 . A A . 33 THR C 1 1
20 38437 1 1 33 THR CA C -10.145 0.053 12.820 1.00 . A A . 33 THR CA 1 1
20 38438 1 1 33 THR CB C -10.650 -0.577 14.164 1.00 . A A . 33 THR CB 1 1
20 38439 1 1 33 THR CG2 C -10.666 -2.087 14.052 1.00 . A A . 33 THR CG2 1 1
20 38440 1 1 33 THR H H -8.617 -0.822 11.676 1.00 . A A . 33 THR H 1 1
20 38441 1 1 33 THR HA H -10.736 -0.379 12.025 1.00 . A A . 33 THR HA 1 1
20 38442 1 1 33 THR HB H -11.658 -0.235 14.347 1.00 . A A . 33 THR HB 1 1
20 38443 1 1 33 THR HG1 H -9.071 0.301 14.908 1.00 . A A . 33 THR HG1 1 1
20 38444 1 1 33 THR HG21 H -11.368 -2.384 13.289 1.00 . A A . 33 THR HG21 1 1
20 38445 1 1 33 THR HG22 H -10.965 -2.507 14.998 1.00 . A A . 33 THR HG22 1 1
20 38446 1 1 33 THR HG23 H -9.676 -2.434 13.795 1.00 . A A . 33 THR HG23 1 1
20 38447 1 1 33 THR N N -8.765 -0.325 12.513 1.00 . A A . 33 THR N 1 1
20 38448 1 1 33 THR O O -11.425 2.036 13.287 1.00 . A A . 33 THR O 1 1
20 38449 1 1 33 THR OG1 O -9.813 -0.202 15.277 1.00 . A A . 33 THR OG1 1 1
20 38450 1 1 34 SER C C -10.652 4.059 10.891 1.00 . A A . 34 SER C 1 1
20 38451 1 1 34 SER CA C -9.737 3.706 12.052 1.00 . A A . 34 SER CA 1 1
20 38452 1 1 34 SER CB C -8.395 4.411 11.888 1.00 . A A . 34 SER CB 1 1
20 38453 1 1 34 SER H H -8.792 1.891 11.634 1.00 . A A . 34 SER H 1 1
20 38454 1 1 34 SER HA H -10.186 4.022 12.980 1.00 . A A . 34 SER HA 1 1
20 38455 1 1 34 SER HB2 H -8.544 5.481 11.917 1.00 . A A . 34 SER HB2 1 1
20 38456 1 1 34 SER HB3 H -7.735 4.114 12.689 1.00 . A A . 34 SER HB3 1 1
20 38457 1 1 34 SER HG H -8.225 3.344 10.223 1.00 . A A . 34 SER HG 1 1
20 38458 1 1 34 SER N N -9.553 2.294 12.108 1.00 . A A . 34 SER N 1 1
20 38459 1 1 34 SER O O -10.650 3.377 9.877 1.00 . A A . 34 SER O 1 1
20 38460 1 1 34 SER OG O -7.778 4.084 10.658 1.00 . A A . 34 SER OG 1 1
20 38461 1 1 35 PRO C C -11.468 6.703 9.187 1.00 . A A . 35 PRO C 1 1
20 38462 1 1 35 PRO CA C -12.249 5.611 9.917 1.00 . A A . 35 PRO CA 1 1
20 38463 1 1 35 PRO CB C -13.473 6.185 10.607 1.00 . A A . 35 PRO CB 1 1
20 38464 1 1 35 PRO CD C -11.764 5.816 12.285 1.00 . A A . 35 PRO CD 1 1
20 38465 1 1 35 PRO CG C -12.975 6.659 11.943 1.00 . A A . 35 PRO CG 1 1
20 38466 1 1 35 PRO HA H -12.515 4.837 9.216 1.00 . A A . 35 PRO HA 1 1
20 38467 1 1 35 PRO HB2 H -13.852 7.005 10.016 1.00 . A A . 35 PRO HB2 1 1
20 38468 1 1 35 PRO HB3 H -14.231 5.424 10.712 1.00 . A A . 35 PRO HB3 1 1
20 38469 1 1 35 PRO HD2 H -10.933 6.444 12.568 1.00 . A A . 35 PRO HD2 1 1
20 38470 1 1 35 PRO HD3 H -12.003 5.120 13.075 1.00 . A A . 35 PRO HD3 1 1
20 38471 1 1 35 PRO HG2 H -12.695 7.700 11.875 1.00 . A A . 35 PRO HG2 1 1
20 38472 1 1 35 PRO HG3 H -13.747 6.533 12.688 1.00 . A A . 35 PRO HG3 1 1
20 38473 1 1 35 PRO N N -11.465 5.099 11.025 1.00 . A A . 35 PRO N 1 1
20 38474 1 1 35 PRO O O -12.000 7.445 8.391 1.00 . A A . 35 PRO O 1 1
20 38475 1 1 36 ARG C C -8.471 7.040 7.832 1.00 . A A . 36 ARG C 1 1
20 38476 1 1 36 ARG CA C -9.279 7.719 8.932 1.00 . A A . 36 ARG CA 1 1
20 38477 1 1 36 ARG CB C -8.349 8.190 10.048 1.00 . A A . 36 ARG CB 1 1
20 38478 1 1 36 ARG CD C -6.474 9.590 10.848 1.00 . A A . 36 ARG CD 1 1
20 38479 1 1 36 ARG CG C -7.331 9.234 9.655 1.00 . A A . 36 ARG CG 1 1
20 38480 1 1 36 ARG CZ C -4.394 10.846 11.305 1.00 . A A . 36 ARG CZ 1 1
20 38481 1 1 36 ARG H H -9.896 6.125 10.173 1.00 . A A . 36 ARG H 1 1
20 38482 1 1 36 ARG HA H -9.821 8.565 8.539 1.00 . A A . 36 ARG HA 1 1
20 38483 1 1 36 ARG HB2 H -8.942 8.592 10.855 1.00 . A A . 36 ARG HB2 1 1
20 38484 1 1 36 ARG HB3 H -7.817 7.328 10.421 1.00 . A A . 36 ARG HB3 1 1
20 38485 1 1 36 ARG HD2 H -7.107 9.997 11.620 1.00 . A A . 36 ARG HD2 1 1
20 38486 1 1 36 ARG HD3 H -6.005 8.687 11.215 1.00 . A A . 36 ARG HD3 1 1
20 38487 1 1 36 ARG HE H -5.542 11.001 9.645 1.00 . A A . 36 ARG HE 1 1
20 38488 1 1 36 ARG HG2 H -6.706 8.839 8.868 1.00 . A A . 36 ARG HG2 1 1
20 38489 1 1 36 ARG HG3 H -7.843 10.122 9.311 1.00 . A A . 36 ARG HG3 1 1
20 38490 1 1 36 ARG HH11 H -4.987 9.698 12.917 1.00 . A A . 36 ARG HH11 1 1
20 38491 1 1 36 ARG HH12 H -3.510 10.519 13.111 1.00 . A A . 36 ARG HH12 1 1
20 38492 1 1 36 ARG HH21 H -3.520 12.149 9.993 1.00 . A A . 36 ARG HH21 1 1
20 38493 1 1 36 ARG HH22 H -2.671 11.922 11.458 1.00 . A A . 36 ARG HH22 1 1
20 38494 1 1 36 ARG N N -10.200 6.766 9.498 1.00 . A A . 36 ARG N 1 1
20 38495 1 1 36 ARG NE N -5.439 10.559 10.520 1.00 . A A . 36 ARG NE 1 1
20 38496 1 1 36 ARG NH1 N -4.299 10.316 12.526 1.00 . A A . 36 ARG NH1 1 1
20 38497 1 1 36 ARG NH2 N -3.468 11.698 10.886 1.00 . A A . 36 ARG NH2 1 1
20 38498 1 1 36 ARG O O -8.023 7.665 6.870 1.00 . A A . 36 ARG O 1 1
20 38499 1 1 37 CYS C C -8.133 3.522 7.169 1.00 . A A . 37 CYS C 1 1
20 38500 1 1 37 CYS CA C -7.551 4.920 7.077 1.00 . A A . 37 CYS CA 1 1
20 38501 1 1 37 CYS CB C -6.091 4.930 7.527 1.00 . A A . 37 CYS CB 1 1
20 38502 1 1 37 CYS H H -8.848 5.260 8.642 1.00 . A A . 37 CYS H 1 1
20 38503 1 1 37 CYS HA H -7.640 5.289 6.066 1.00 . A A . 37 CYS HA 1 1
20 38504 1 1 37 CYS HB2 H -6.041 4.535 8.529 1.00 . A A . 37 CYS HB2 1 1
20 38505 1 1 37 CYS HB3 H -5.517 4.296 6.868 1.00 . A A . 37 CYS HB3 1 1
20 38506 1 1 37 CYS HG H -6.190 7.429 7.075 1.00 . A A . 37 CYS HG 1 1
20 38507 1 1 37 CYS N N -8.345 5.744 7.954 1.00 . A A . 37 CYS N 1 1
20 38508 1 1 37 CYS O O -8.524 3.106 8.237 1.00 . A A . 37 CYS O 1 1
20 38509 1 1 37 CYS SG S -5.304 6.567 7.562 1.00 . A A . 37 CYS SG 1 1
20 38510 1 1 38 VAL C C -7.968 0.377 6.109 1.00 . A A . 38 VAL C 1 1
20 38511 1 1 38 VAL CA C -8.900 1.564 6.118 1.00 . A A . 38 VAL CA 1 1
20 38512 1 1 38 VAL CB C -9.991 1.530 4.983 1.00 . A A . 38 VAL CB 1 1
20 38513 1 1 38 VAL CG1 C -10.097 0.189 4.302 1.00 . A A . 38 VAL CG1 1 1
20 38514 1 1 38 VAL CG2 C -11.341 1.879 5.571 1.00 . A A . 38 VAL CG2 1 1
20 38515 1 1 38 VAL H H -7.705 3.025 5.278 1.00 . A A . 38 VAL H 1 1
20 38516 1 1 38 VAL HA H -9.419 1.516 7.066 1.00 . A A . 38 VAL HA 1 1
20 38517 1 1 38 VAL HB H -9.758 2.282 4.246 1.00 . A A . 38 VAL HB 1 1
20 38518 1 1 38 VAL HG11 H -9.152 -0.040 3.833 1.00 . A A . 38 VAL HG11 1 1
20 38519 1 1 38 VAL HG12 H -10.875 0.221 3.554 1.00 . A A . 38 VAL HG12 1 1
20 38520 1 1 38 VAL HG13 H -10.327 -0.571 5.033 1.00 . A A . 38 VAL HG13 1 1
20 38521 1 1 38 VAL HG21 H -12.071 1.935 4.776 1.00 . A A . 38 VAL HG21 1 1
20 38522 1 1 38 VAL HG22 H -11.298 2.826 6.085 1.00 . A A . 38 VAL HG22 1 1
20 38523 1 1 38 VAL HG23 H -11.635 1.102 6.263 1.00 . A A . 38 VAL HG23 1 1
20 38524 1 1 38 VAL N N -8.196 2.805 6.095 1.00 . A A . 38 VAL N 1 1
20 38525 1 1 38 VAL O O -6.984 0.334 5.386 1.00 . A A . 38 VAL O 1 1
20 38526 1 1 39 ASN C C -8.251 -2.856 6.303 1.00 . A A . 39 ASN C 1 1
20 38527 1 1 39 ASN CA C -7.567 -1.791 7.059 1.00 . A A . 39 ASN CA 1 1
20 38528 1 1 39 ASN CB C -7.345 -2.154 8.532 1.00 . A A . 39 ASN CB 1 1
20 38529 1 1 39 ASN CG C -8.583 -2.050 9.358 1.00 . A A . 39 ASN CG 1 1
20 38530 1 1 39 ASN H H -9.145 -0.467 7.425 1.00 . A A . 39 ASN H 1 1
20 38531 1 1 39 ASN HA H -6.612 -1.686 6.579 1.00 . A A . 39 ASN HA 1 1
20 38532 1 1 39 ASN HB2 H -7.027 -3.182 8.581 1.00 . A A . 39 ASN HB2 1 1
20 38533 1 1 39 ASN HB3 H -6.580 -1.531 8.959 1.00 . A A . 39 ASN HB3 1 1
20 38534 1 1 39 ASN HD21 H -8.881 -3.962 9.213 1.00 . A A . 39 ASN HD21 1 1
20 38535 1 1 39 ASN HD22 H -10.056 -3.050 10.103 1.00 . A A . 39 ASN HD22 1 1
20 38536 1 1 39 ASN N N -8.312 -0.572 6.917 1.00 . A A . 39 ASN N 1 1
20 38537 1 1 39 ASN ND2 N -9.234 -3.113 9.576 1.00 . A A . 39 ASN ND2 1 1
20 38538 1 1 39 ASN O O -9.409 -2.660 5.890 1.00 . A A . 39 ASN O 1 1
20 38539 1 1 39 ASN OD1 O -8.905 -1.005 9.854 1.00 . A A . 39 ASN OD1 1 1
20 38540 1 1 40 VAL C C -9.473 -5.477 5.595 1.00 . A A . 40 VAL C 1 1
20 38541 1 1 40 VAL CA C -8.041 -5.062 5.268 1.00 . A A . 40 VAL CA 1 1
20 38542 1 1 40 VAL CB C -7.082 -6.306 5.304 1.00 . A A . 40 VAL CB 1 1
20 38543 1 1 40 VAL CG1 C -7.231 -7.176 6.546 1.00 . A A . 40 VAL CG1 1 1
20 38544 1 1 40 VAL CG2 C -7.193 -7.128 4.054 1.00 . A A . 40 VAL CG2 1 1
20 38545 1 1 40 VAL H H -6.737 -4.112 6.626 1.00 . A A . 40 VAL H 1 1
20 38546 1 1 40 VAL HA H -8.038 -4.666 4.262 1.00 . A A . 40 VAL HA 1 1
20 38547 1 1 40 VAL HB H -6.085 -5.894 5.331 1.00 . A A . 40 VAL HB 1 1
20 38548 1 1 40 VAL HG11 H -8.230 -7.586 6.577 1.00 . A A . 40 VAL HG11 1 1
20 38549 1 1 40 VAL HG12 H -7.071 -6.579 7.432 1.00 . A A . 40 VAL HG12 1 1
20 38550 1 1 40 VAL HG13 H -6.512 -7.982 6.518 1.00 . A A . 40 VAL HG13 1 1
20 38551 1 1 40 VAL HG21 H -6.635 -8.045 4.165 1.00 . A A . 40 VAL HG21 1 1
20 38552 1 1 40 VAL HG22 H -6.784 -6.544 3.245 1.00 . A A . 40 VAL HG22 1 1
20 38553 1 1 40 VAL HG23 H -8.235 -7.348 3.867 1.00 . A A . 40 VAL HG23 1 1
20 38554 1 1 40 VAL N N -7.578 -3.988 6.136 1.00 . A A . 40 VAL N 1 1
20 38555 1 1 40 VAL O O -10.262 -5.762 4.695 1.00 . A A . 40 VAL O 1 1
20 38556 1 1 41 GLU C C -12.221 -4.939 6.906 1.00 . A A . 41 GLU C 1 1
20 38557 1 1 41 GLU CA C -11.064 -5.831 7.363 1.00 . A A . 41 GLU CA 1 1
20 38558 1 1 41 GLU CB C -10.999 -5.933 8.853 1.00 . A A . 41 GLU CB 1 1
20 38559 1 1 41 GLU CD C -8.677 -6.186 9.800 1.00 . A A . 41 GLU CD 1 1
20 38560 1 1 41 GLU CG C -9.944 -6.900 9.368 1.00 . A A . 41 GLU CG 1 1
20 38561 1 1 41 GLU H H -9.187 -5.035 7.541 1.00 . A A . 41 GLU H 1 1
20 38562 1 1 41 GLU HA H -11.226 -6.827 6.974 1.00 . A A . 41 GLU HA 1 1
20 38563 1 1 41 GLU HB2 H -10.700 -4.949 9.184 1.00 . A A . 41 GLU HB2 1 1
20 38564 1 1 41 GLU HB3 H -11.965 -6.189 9.241 1.00 . A A . 41 GLU HB3 1 1
20 38565 1 1 41 GLU HG2 H -10.364 -7.459 10.188 1.00 . A A . 41 GLU HG2 1 1
20 38566 1 1 41 GLU HG3 H -9.699 -7.588 8.572 1.00 . A A . 41 GLU HG3 1 1
20 38567 1 1 41 GLU N N -9.815 -5.398 6.870 1.00 . A A . 41 GLU N 1 1
20 38568 1 1 41 GLU O O -13.284 -5.445 6.573 1.00 . A A . 41 GLU O 1 1
20 38569 1 1 41 GLU OE1 O -8.094 -5.438 8.986 1.00 . A A . 41 GLU OE1 1 1
20 38570 1 1 41 GLU OE2 O -8.296 -6.285 10.972 1.00 . A A . 41 GLU OE2 1 1
20 38571 1 1 42 GLN C C -13.026 -2.864 4.828 1.00 . A A . 42 GLN C 1 1
20 38572 1 1 42 GLN CA C -13.080 -2.776 6.336 1.00 . A A . 42 GLN CA 1 1
20 38573 1 1 42 GLN CB C -12.860 -1.356 6.749 1.00 . A A . 42 GLN CB 1 1
20 38574 1 1 42 GLN CD C -12.432 0.115 8.605 1.00 . A A . 42 GLN CD 1 1
20 38575 1 1 42 GLN CG C -13.103 -1.105 8.198 1.00 . A A . 42 GLN CG 1 1
20 38576 1 1 42 GLN H H -11.283 -3.156 7.330 1.00 . A A . 42 GLN H 1 1
20 38577 1 1 42 GLN HA H -14.044 -3.106 6.690 1.00 . A A . 42 GLN HA 1 1
20 38578 1 1 42 GLN HB2 H -11.831 -1.086 6.538 1.00 . A A . 42 GLN HB2 1 1
20 38579 1 1 42 GLN HB3 H -13.514 -0.716 6.177 1.00 . A A . 42 GLN HB3 1 1
20 38580 1 1 42 GLN HE21 H -10.868 -0.951 9.046 1.00 . A A . 42 GLN HE21 1 1
20 38581 1 1 42 GLN HE22 H -10.729 0.731 9.238 1.00 . A A . 42 GLN HE22 1 1
20 38582 1 1 42 GLN HG2 H -14.156 -0.968 8.379 1.00 . A A . 42 GLN HG2 1 1
20 38583 1 1 42 GLN HG3 H -12.715 -1.928 8.779 1.00 . A A . 42 GLN HG3 1 1
20 38584 1 1 42 GLN N N -12.050 -3.619 6.914 1.00 . A A . 42 GLN N 1 1
20 38585 1 1 42 GLN NE2 N -11.249 -0.049 9.005 1.00 . A A . 42 GLN NE2 1 1
20 38586 1 1 42 GLN O O -14.043 -3.009 4.166 1.00 . A A . 42 GLN O 1 1
20 38587 1 1 42 GLN OE1 O -12.977 1.209 8.549 1.00 . A A . 42 GLN OE1 1 1
20 38588 1 1 43 ALA C C -12.205 -3.892 2.097 1.00 . A A . 43 ALA C 1 1
20 38589 1 1 43 ALA CA C -11.529 -2.800 2.892 1.00 . A A . 43 ALA CA 1 1
20 38590 1 1 43 ALA CB C -10.049 -2.862 2.674 1.00 . A A . 43 ALA CB 1 1
20 38591 1 1 43 ALA H H -11.050 -2.914 4.934 1.00 . A A . 43 ALA H 1 1
20 38592 1 1 43 ALA HA H -11.871 -1.841 2.532 1.00 . A A . 43 ALA HA 1 1
20 38593 1 1 43 ALA HB1 H -9.556 -2.090 3.244 1.00 . A A . 43 ALA HB1 1 1
20 38594 1 1 43 ALA HB2 H -9.830 -2.734 1.623 1.00 . A A . 43 ALA HB2 1 1
20 38595 1 1 43 ALA HB3 H -9.697 -3.831 2.999 1.00 . A A . 43 ALA HB3 1 1
20 38596 1 1 43 ALA N N -11.813 -2.863 4.317 1.00 . A A . 43 ALA N 1 1
20 38597 1 1 43 ALA O O -12.636 -3.662 0.973 1.00 . A A . 43 ALA O 1 1
20 38598 1 1 44 GLN C C -14.369 -5.959 1.695 1.00 . A A . 44 GLN C 1 1
20 38599 1 1 44 GLN CA C -12.899 -6.161 2.001 1.00 . A A . 44 GLN CA 1 1
20 38600 1 1 44 GLN CB C -12.681 -7.381 2.753 1.00 . A A . 44 GLN CB 1 1
20 38601 1 1 44 GLN CD C -12.146 -8.440 4.846 1.00 . A A . 44 GLN CD 1 1
20 38602 1 1 44 GLN CG C -13.021 -7.416 4.209 1.00 . A A . 44 GLN CG 1 1
20 38603 1 1 44 GLN H H -11.968 -5.265 3.568 1.00 . A A . 44 GLN H 1 1
20 38604 1 1 44 GLN HA H -12.305 -6.264 1.106 1.00 . A A . 44 GLN HA 1 1
20 38605 1 1 44 GLN HB2 H -13.427 -7.990 2.298 1.00 . A A . 44 GLN HB2 1 1
20 38606 1 1 44 GLN HB3 H -11.694 -7.763 2.566 1.00 . A A . 44 GLN HB3 1 1
20 38607 1 1 44 GLN HE21 H -10.659 -7.818 3.708 1.00 . A A . 44 GLN HE21 1 1
20 38608 1 1 44 GLN HE22 H -10.288 -9.143 4.681 1.00 . A A . 44 GLN HE22 1 1
20 38609 1 1 44 GLN HG2 H -12.836 -6.448 4.653 1.00 . A A . 44 GLN HG2 1 1
20 38610 1 1 44 GLN HG3 H -14.053 -7.706 4.345 1.00 . A A . 44 GLN HG3 1 1
20 38611 1 1 44 GLN N N -12.309 -5.076 2.669 1.00 . A A . 44 GLN N 1 1
20 38612 1 1 44 GLN NE2 N -10.918 -8.471 4.390 1.00 . A A . 44 GLN NE2 1 1
20 38613 1 1 44 GLN O O -14.889 -6.439 0.706 1.00 . A A . 44 GLN O 1 1
20 38614 1 1 44 GLN OE1 O -12.526 -9.132 5.783 1.00 . A A . 44 GLN OE1 1 1
20 38615 1 1 45 GLU C C -16.495 -3.751 1.380 1.00 . A A . 45 GLU C 1 1
20 38616 1 1 45 GLU CA C -16.394 -4.880 2.383 1.00 . A A . 45 GLU CA 1 1
20 38617 1 1 45 GLU CB C -16.951 -4.397 3.712 1.00 . A A . 45 GLU CB 1 1
20 38618 1 1 45 GLU CD C -17.537 -6.706 4.555 1.00 . A A . 45 GLU CD 1 1
20 38619 1 1 45 GLU CG C -16.816 -5.409 4.847 1.00 . A A . 45 GLU CG 1 1
20 38620 1 1 45 GLU H H -14.473 -4.929 3.304 1.00 . A A . 45 GLU H 1 1
20 38621 1 1 45 GLU HA H -16.953 -5.740 2.046 1.00 . A A . 45 GLU HA 1 1
20 38622 1 1 45 GLU HB2 H -16.416 -3.487 3.952 1.00 . A A . 45 GLU HB2 1 1
20 38623 1 1 45 GLU HB3 H -17.996 -4.156 3.579 1.00 . A A . 45 GLU HB3 1 1
20 38624 1 1 45 GLU HG2 H -15.768 -5.627 4.993 1.00 . A A . 45 GLU HG2 1 1
20 38625 1 1 45 GLU HG3 H -17.223 -4.980 5.751 1.00 . A A . 45 GLU HG3 1 1
20 38626 1 1 45 GLU N N -14.999 -5.234 2.538 1.00 . A A . 45 GLU N 1 1
20 38627 1 1 45 GLU O O -17.356 -3.743 0.497 1.00 . A A . 45 GLU O 1 1
20 38628 1 1 45 GLU OE1 O -18.773 -6.769 4.726 1.00 . A A . 45 GLU OE1 1 1
20 38629 1 1 45 GLU OE2 O -16.884 -7.703 4.164 1.00 . A A . 45 GLU OE2 1 1
20 38630 1 1 46 VAL C C -15.254 -1.987 -0.788 1.00 . A A . 46 VAL C 1 1
20 38631 1 1 46 VAL CA C -15.532 -1.622 0.688 1.00 . A A . 46 VAL CA 1 1
20 38632 1 1 46 VAL CB C -14.448 -0.629 1.210 1.00 . A A . 46 VAL CB 1 1
20 38633 1 1 46 VAL CG1 C -14.510 0.676 0.476 1.00 . A A . 46 VAL CG1 1 1
20 38634 1 1 46 VAL CG2 C -14.592 -0.374 2.698 1.00 . A A . 46 VAL CG2 1 1
20 38635 1 1 46 VAL H H -14.914 -2.916 2.228 1.00 . A A . 46 VAL H 1 1
20 38636 1 1 46 VAL HA H -16.496 -1.139 0.746 1.00 . A A . 46 VAL HA 1 1
20 38637 1 1 46 VAL HB H -13.476 -1.069 1.036 1.00 . A A . 46 VAL HB 1 1
20 38638 1 1 46 VAL HG11 H -14.344 0.511 -0.578 1.00 . A A . 46 VAL HG11 1 1
20 38639 1 1 46 VAL HG12 H -13.757 1.329 0.892 1.00 . A A . 46 VAL HG12 1 1
20 38640 1 1 46 VAL HG13 H -15.493 1.093 0.641 1.00 . A A . 46 VAL HG13 1 1
20 38641 1 1 46 VAL HG21 H -14.440 -1.300 3.233 1.00 . A A . 46 VAL HG21 1 1
20 38642 1 1 46 VAL HG22 H -15.575 0.016 2.911 1.00 . A A . 46 VAL HG22 1 1
20 38643 1 1 46 VAL HG23 H -13.844 0.339 3.008 1.00 . A A . 46 VAL HG23 1 1
20 38644 1 1 46 VAL N N -15.583 -2.813 1.516 1.00 . A A . 46 VAL N 1 1
20 38645 1 1 46 VAL O O -15.809 -1.390 -1.702 1.00 . A A . 46 VAL O 1 1
20 38646 1 1 47 MET C C -15.273 -4.047 -3.124 1.00 . A A . 47 MET C 1 1
20 38647 1 1 47 MET CA C -14.085 -3.455 -2.370 1.00 . A A . 47 MET CA 1 1
20 38648 1 1 47 MET CB C -12.837 -4.385 -2.382 1.00 . A A . 47 MET CB 1 1
20 38649 1 1 47 MET CE C -13.717 -8.435 -1.665 1.00 . A A . 47 MET CE 1 1
20 38650 1 1 47 MET CG C -12.957 -5.768 -1.725 1.00 . A A . 47 MET CG 1 1
20 38651 1 1 47 MET H H -14.041 -3.463 -0.227 1.00 . A A . 47 MET H 1 1
20 38652 1 1 47 MET HA H -13.835 -2.548 -2.901 1.00 . A A . 47 MET HA 1 1
20 38653 1 1 47 MET HB2 H -12.516 -4.540 -3.401 1.00 . A A . 47 MET HB2 1 1
20 38654 1 1 47 MET HB3 H -12.060 -3.849 -1.854 1.00 . A A . 47 MET HB3 1 1
20 38655 1 1 47 MET HE1 H -12.668 -8.693 -1.696 1.00 . A A . 47 MET HE1 1 1
20 38656 1 1 47 MET HE2 H -14.299 -9.242 -2.084 1.00 . A A . 47 MET HE2 1 1
20 38657 1 1 47 MET HE3 H -14.016 -8.268 -0.641 1.00 . A A . 47 MET HE3 1 1
20 38658 1 1 47 MET HG2 H -11.969 -6.194 -1.640 1.00 . A A . 47 MET HG2 1 1
20 38659 1 1 47 MET HG3 H -13.367 -5.634 -0.735 1.00 . A A . 47 MET HG3 1 1
20 38660 1 1 47 MET N N -14.440 -3.016 -1.007 1.00 . A A . 47 MET N 1 1
20 38661 1 1 47 MET O O -15.253 -4.155 -4.344 1.00 . A A . 47 MET O 1 1
20 38662 1 1 47 MET SD S -13.991 -6.943 -2.624 1.00 . A A . 47 MET SD 1 1
20 38663 1 1 48 ALA C C -18.420 -3.741 -3.416 1.00 . A A . 48 ALA C 1 1
20 38664 1 1 48 ALA CA C -17.524 -4.905 -2.994 1.00 . A A . 48 ALA CA 1 1
20 38665 1 1 48 ALA CB C -18.253 -5.814 -2.015 1.00 . A A . 48 ALA CB 1 1
20 38666 1 1 48 ALA H H -16.268 -4.304 -1.417 1.00 . A A . 48 ALA H 1 1
20 38667 1 1 48 ALA HA H -17.249 -5.479 -3.866 1.00 . A A . 48 ALA HA 1 1
20 38668 1 1 48 ALA HB1 H -18.523 -5.248 -1.137 1.00 . A A . 48 ALA HB1 1 1
20 38669 1 1 48 ALA HB2 H -17.606 -6.632 -1.730 1.00 . A A . 48 ALA HB2 1 1
20 38670 1 1 48 ALA HB3 H -19.146 -6.203 -2.482 1.00 . A A . 48 ALA HB3 1 1
20 38671 1 1 48 ALA N N -16.315 -4.392 -2.392 1.00 . A A . 48 ALA N 1 1
20 38672 1 1 48 ALA O O -19.341 -3.896 -4.230 1.00 . A A . 48 ALA O 1 1
20 38673 1 1 49 ALA C C -18.195 -0.537 -4.197 1.00 . A A . 49 ALA C 1 1
20 38674 1 1 49 ALA CA C -18.899 -1.384 -3.151 1.00 . A A . 49 ALA CA 1 1
20 38675 1 1 49 ALA CB C -19.123 -0.591 -1.881 1.00 . A A . 49 ALA CB 1 1
20 38676 1 1 49 ALA H H -17.367 -2.503 -2.263 1.00 . A A . 49 ALA H 1 1
20 38677 1 1 49 ALA HA H -19.860 -1.685 -3.542 1.00 . A A . 49 ALA HA 1 1
20 38678 1 1 49 ALA HB1 H -19.725 0.278 -2.099 1.00 . A A . 49 ALA HB1 1 1
20 38679 1 1 49 ALA HB2 H -18.169 -0.282 -1.479 1.00 . A A . 49 ALA HB2 1 1
20 38680 1 1 49 ALA HB3 H -19.635 -1.209 -1.157 1.00 . A A . 49 ALA HB3 1 1
20 38681 1 1 49 ALA N N -18.135 -2.575 -2.870 1.00 . A A . 49 ALA N 1 1
20 38682 1 1 49 ALA O O -18.838 0.142 -4.998 1.00 . A A . 49 ALA O 1 1
20 38683 1 1 50 ALA C C -15.024 -0.782 -5.559 1.00 . A A . 50 ALA C 1 1
20 38684 1 1 50 ALA CA C -16.128 0.129 -5.131 1.00 . A A . 50 ALA CA 1 1
20 38685 1 1 50 ALA CB C -15.580 1.397 -4.513 1.00 . A A . 50 ALA CB 1 1
20 38686 1 1 50 ALA H H -16.320 -1.084 -3.576 1.00 . A A . 50 ALA H 1 1
20 38687 1 1 50 ALA HA H -16.752 0.385 -5.975 1.00 . A A . 50 ALA HA 1 1
20 38688 1 1 50 ALA HB1 H -14.987 1.153 -3.643 1.00 . A A . 50 ALA HB1 1 1
20 38689 1 1 50 ALA HB2 H -16.396 2.044 -4.227 1.00 . A A . 50 ALA HB2 1 1
20 38690 1 1 50 ALA HB3 H -14.964 1.914 -5.234 1.00 . A A . 50 ALA HB3 1 1
20 38691 1 1 50 ALA N N -16.883 -0.573 -4.199 1.00 . A A . 50 ALA N 1 1
20 38692 1 1 50 ALA O O -14.018 -0.907 -4.863 1.00 . A A . 50 ALA O 1 1
20 38693 1 1 51 PRO C C -13.077 -1.693 -7.859 1.00 . A A . 51 PRO C 1 1
20 38694 1 1 51 PRO CA C -14.223 -2.435 -7.166 1.00 . A A . 51 PRO CA 1 1
20 38695 1 1 51 PRO CB C -14.992 -3.344 -8.138 1.00 . A A . 51 PRO CB 1 1
20 38696 1 1 51 PRO CD C -16.447 -1.552 -7.458 1.00 . A A . 51 PRO CD 1 1
20 38697 1 1 51 PRO CG C -16.428 -2.923 -8.055 1.00 . A A . 51 PRO CG 1 1
20 38698 1 1 51 PRO HA H -13.804 -3.022 -6.363 1.00 . A A . 51 PRO HA 1 1
20 38699 1 1 51 PRO HB2 H -14.596 -3.244 -9.137 1.00 . A A . 51 PRO HB2 1 1
20 38700 1 1 51 PRO HB3 H -14.876 -4.360 -7.789 1.00 . A A . 51 PRO HB3 1 1
20 38701 1 1 51 PRO HD2 H -16.424 -0.797 -8.229 1.00 . A A . 51 PRO HD2 1 1
20 38702 1 1 51 PRO HD3 H -17.320 -1.430 -6.834 1.00 . A A . 51 PRO HD3 1 1
20 38703 1 1 51 PRO HG2 H -16.863 -2.901 -9.044 1.00 . A A . 51 PRO HG2 1 1
20 38704 1 1 51 PRO HG3 H -16.971 -3.614 -7.428 1.00 . A A . 51 PRO HG3 1 1
20 38705 1 1 51 PRO N N -15.222 -1.520 -6.653 1.00 . A A . 51 PRO N 1 1
20 38706 1 1 51 PRO O O -12.857 -1.806 -9.069 1.00 . A A . 51 PRO O 1 1
20 38707 1 1 52 LEU C C -10.002 -0.873 -6.989 1.00 . A A . 52 LEU C 1 1
20 38708 1 1 52 LEU CA C -11.259 -0.156 -7.498 1.00 . A A . 52 LEU CA 1 1
20 38709 1 1 52 LEU CB C -11.376 1.336 -7.023 1.00 . A A . 52 LEU CB 1 1
20 38710 1 1 52 LEU CD1 C -11.043 1.175 -4.497 1.00 . A A . 52 LEU CD1 1 1
20 38711 1 1 52 LEU CD2 C -12.484 2.979 -5.425 1.00 . A A . 52 LEU CD2 1 1
20 38712 1 1 52 LEU CG C -11.980 1.565 -5.612 1.00 . A A . 52 LEU CG 1 1
20 38713 1 1 52 LEU H H -12.726 -0.811 -6.154 1.00 . A A . 52 LEU H 1 1
20 38714 1 1 52 LEU HA H -11.239 -0.184 -8.579 1.00 . A A . 52 LEU HA 1 1
20 38715 1 1 52 LEU HB2 H -10.363 1.701 -6.969 1.00 . A A . 52 LEU HB2 1 1
20 38716 1 1 52 LEU HB3 H -11.900 1.949 -7.745 1.00 . A A . 52 LEU HB3 1 1
20 38717 1 1 52 LEU HD11 H -11.550 1.327 -3.556 1.00 . A A . 52 LEU HD11 1 1
20 38718 1 1 52 LEU HD12 H -10.148 1.777 -4.539 1.00 . A A . 52 LEU HD12 1 1
20 38719 1 1 52 LEU HD13 H -10.794 0.129 -4.601 1.00 . A A . 52 LEU HD13 1 1
20 38720 1 1 52 LEU HD21 H -11.718 3.701 -5.669 1.00 . A A . 52 LEU HD21 1 1
20 38721 1 1 52 LEU HD22 H -12.794 3.093 -4.397 1.00 . A A . 52 LEU HD22 1 1
20 38722 1 1 52 LEU HD23 H -13.364 3.121 -6.044 1.00 . A A . 52 LEU HD23 1 1
20 38723 1 1 52 LEU HG H -12.829 0.904 -5.522 1.00 . A A . 52 LEU HG 1 1
20 38724 1 1 52 LEU N N -12.413 -0.893 -7.085 1.00 . A A . 52 LEU N 1 1
20 38725 1 1 52 LEU O O -10.103 -1.851 -6.250 1.00 . A A . 52 LEU O 1 1
20 38726 1 1 53 GLN C C -7.198 -0.585 -5.628 1.00 . A A . 53 GLN C 1 1
20 38727 1 1 53 GLN CA C -7.620 -1.003 -7.033 1.00 . A A . 53 GLN CA 1 1
20 38728 1 1 53 GLN CB C -6.609 -0.544 -8.046 1.00 . A A . 53 GLN CB 1 1
20 38729 1 1 53 GLN CD C -4.199 -0.184 -8.602 1.00 . A A . 53 GLN CD 1 1
20 38730 1 1 53 GLN CG C -5.217 -0.814 -7.676 1.00 . A A . 53 GLN CG 1 1
20 38731 1 1 53 GLN H H -8.755 0.370 -7.961 1.00 . A A . 53 GLN H 1 1
20 38732 1 1 53 GLN HA H -7.698 -2.077 -7.099 1.00 . A A . 53 GLN HA 1 1
20 38733 1 1 53 GLN HB2 H -6.804 -1.101 -8.947 1.00 . A A . 53 GLN HB2 1 1
20 38734 1 1 53 GLN HB3 H -6.730 0.511 -8.234 1.00 . A A . 53 GLN HB3 1 1
20 38735 1 1 53 GLN HE21 H -2.889 -0.147 -7.127 1.00 . A A . 53 GLN HE21 1 1
20 38736 1 1 53 GLN HE22 H -2.379 0.545 -8.637 1.00 . A A . 53 GLN HE22 1 1
20 38737 1 1 53 GLN HG2 H -5.163 -0.346 -6.706 1.00 . A A . 53 GLN HG2 1 1
20 38738 1 1 53 GLN HG3 H -5.102 -1.883 -7.613 1.00 . A A . 53 GLN HG3 1 1
20 38739 1 1 53 GLN N N -8.855 -0.414 -7.390 1.00 . A A . 53 GLN N 1 1
20 38740 1 1 53 GLN NE2 N -3.035 0.088 -8.068 1.00 . A A . 53 GLN NE2 1 1
20 38741 1 1 53 GLN O O -7.311 0.570 -5.261 1.00 . A A . 53 GLN O 1 1
20 38742 1 1 53 GLN OE1 O -4.443 0.026 -9.794 1.00 . A A . 53 GLN OE1 1 1
20 38743 1 1 54 TYR C C -4.731 -1.287 -3.467 1.00 . A A . 54 TYR C 1 1
20 38744 1 1 54 TYR CA C -6.239 -1.222 -3.533 1.00 . A A . 54 TYR CA 1 1
20 38745 1 1 54 TYR CB C -6.877 -2.160 -2.492 1.00 . A A . 54 TYR CB 1 1
20 38746 1 1 54 TYR CD1 C -9.320 -2.082 -3.142 1.00 . A A . 54 TYR CD1 1 1
20 38747 1 1 54 TYR CD2 C -8.699 -1.342 -0.981 1.00 . A A . 54 TYR CD2 1 1
20 38748 1 1 54 TYR CE1 C -10.631 -1.777 -2.867 1.00 . A A . 54 TYR CE1 1 1
20 38749 1 1 54 TYR CE2 C -10.002 -1.026 -0.700 1.00 . A A . 54 TYR CE2 1 1
20 38750 1 1 54 TYR CG C -8.330 -1.870 -2.200 1.00 . A A . 54 TYR CG 1 1
20 38751 1 1 54 TYR CZ C -10.963 -1.248 -1.642 1.00 . A A . 54 TYR CZ 1 1
20 38752 1 1 54 TYR H H -6.609 -2.427 -5.210 1.00 . A A . 54 TYR H 1 1
20 38753 1 1 54 TYR HA H -6.535 -0.206 -3.314 1.00 . A A . 54 TYR HA 1 1
20 38754 1 1 54 TYR HB2 H -6.797 -3.187 -2.817 1.00 . A A . 54 TYR HB2 1 1
20 38755 1 1 54 TYR HB3 H -6.335 -2.034 -1.566 1.00 . A A . 54 TYR HB3 1 1
20 38756 1 1 54 TYR HD1 H -9.053 -2.500 -4.100 1.00 . A A . 54 TYR HD1 1 1
20 38757 1 1 54 TYR HD2 H -7.936 -1.179 -0.235 1.00 . A A . 54 TYR HD2 1 1
20 38758 1 1 54 TYR HE1 H -11.394 -1.952 -3.612 1.00 . A A . 54 TYR HE1 1 1
20 38759 1 1 54 TYR HE2 H -10.264 -0.615 0.263 1.00 . A A . 54 TYR HE2 1 1
20 38760 1 1 54 TYR HH H -12.850 -1.558 -1.752 1.00 . A A . 54 TYR HH 1 1
20 38761 1 1 54 TYR N N -6.697 -1.514 -4.867 1.00 . A A . 54 TYR N 1 1
20 38762 1 1 54 TYR O O -4.091 -2.156 -4.109 1.00 . A A . 54 TYR O 1 1
20 38763 1 1 54 TYR OH O -12.254 -0.907 -1.374 1.00 . A A . 54 TYR OH 1 1
20 38764 1 1 55 VAL C C -2.489 -0.182 -1.060 1.00 . A A . 55 VAL C 1 1
20 38765 1 1 55 VAL CA C -2.751 -0.317 -2.533 1.00 . A A . 55 VAL CA 1 1
20 38766 1 1 55 VAL CB C -2.064 0.850 -3.334 1.00 . A A . 55 VAL CB 1 1
20 38767 1 1 55 VAL CG1 C -2.638 2.217 -2.951 1.00 . A A . 55 VAL CG1 1 1
20 38768 1 1 55 VAL CG2 C -0.543 0.837 -3.134 1.00 . A A . 55 VAL CG2 1 1
20 38769 1 1 55 VAL H H -4.703 0.292 -2.248 1.00 . A A . 55 VAL H 1 1
20 38770 1 1 55 VAL HA H -2.337 -1.261 -2.857 1.00 . A A . 55 VAL HA 1 1
20 38771 1 1 55 VAL HB H -2.268 0.693 -4.383 1.00 . A A . 55 VAL HB 1 1
20 38772 1 1 55 VAL HG11 H -3.697 2.241 -3.170 1.00 . A A . 55 VAL HG11 1 1
20 38773 1 1 55 VAL HG12 H -2.138 2.998 -3.504 1.00 . A A . 55 VAL HG12 1 1
20 38774 1 1 55 VAL HG13 H -2.496 2.385 -1.892 1.00 . A A . 55 VAL HG13 1 1
20 38775 1 1 55 VAL HG21 H -0.154 -0.142 -3.375 1.00 . A A . 55 VAL HG21 1 1
20 38776 1 1 55 VAL HG22 H -0.325 1.040 -2.095 1.00 . A A . 55 VAL HG22 1 1
20 38777 1 1 55 VAL HG23 H -0.071 1.582 -3.757 1.00 . A A . 55 VAL HG23 1 1
20 38778 1 1 55 VAL N N -4.164 -0.375 -2.731 1.00 . A A . 55 VAL N 1 1
20 38779 1 1 55 VAL O O -3.210 0.519 -0.362 1.00 . A A . 55 VAL O 1 1
20 38780 1 1 56 GLY C C 0.104 -0.139 0.985 1.00 . A A . 56 GLY C 1 1
20 38781 1 1 56 GLY CA C -1.183 -0.835 0.774 1.00 . A A . 56 GLY CA 1 1
20 38782 1 1 56 GLY H H -1.027 -1.478 -1.208 1.00 . A A . 56 GLY H 1 1
20 38783 1 1 56 GLY HA2 H -1.932 -0.299 1.347 1.00 . A A . 56 GLY HA2 1 1
20 38784 1 1 56 GLY HA3 H -1.080 -1.856 1.105 1.00 . A A . 56 GLY HA3 1 1
20 38785 1 1 56 GLY N N -1.525 -0.894 -0.595 1.00 . A A . 56 GLY N 1 1
20 38786 1 1 56 GLY O O 1.126 -0.538 0.433 1.00 . A A . 56 GLY O 1 1
20 38787 1 1 57 VAL C C 1.566 1.481 3.490 1.00 . A A . 57 VAL C 1 1
20 38788 1 1 57 VAL CA C 1.269 1.648 2.030 1.00 . A A . 57 VAL CA 1 1
20 38789 1 1 57 VAL CB C 1.109 3.166 1.726 1.00 . A A . 57 VAL CB 1 1
20 38790 1 1 57 VAL CG1 C 2.454 3.878 1.778 1.00 . A A . 57 VAL CG1 1 1
20 38791 1 1 57 VAL CG2 C 0.381 3.424 0.401 1.00 . A A . 57 VAL CG2 1 1
20 38792 1 1 57 VAL H H -0.764 1.155 2.202 1.00 . A A . 57 VAL H 1 1
20 38793 1 1 57 VAL HA H 2.069 1.236 1.436 1.00 . A A . 57 VAL HA 1 1
20 38794 1 1 57 VAL HB H 0.515 3.580 2.528 1.00 . A A . 57 VAL HB 1 1
20 38795 1 1 57 VAL HG11 H 3.122 3.447 1.048 1.00 . A A . 57 VAL HG11 1 1
20 38796 1 1 57 VAL HG12 H 2.885 3.763 2.763 1.00 . A A . 57 VAL HG12 1 1
20 38797 1 1 57 VAL HG13 H 2.315 4.928 1.565 1.00 . A A . 57 VAL HG13 1 1
20 38798 1 1 57 VAL HG21 H 0.319 4.487 0.223 1.00 . A A . 57 VAL HG21 1 1
20 38799 1 1 57 VAL HG22 H -0.616 3.014 0.461 1.00 . A A . 57 VAL HG22 1 1
20 38800 1 1 57 VAL HG23 H 0.904 2.949 -0.414 1.00 . A A . 57 VAL HG23 1 1
20 38801 1 1 57 VAL N N 0.075 0.902 1.758 1.00 . A A . 57 VAL N 1 1
20 38802 1 1 57 VAL O O 0.883 2.037 4.328 1.00 . A A . 57 VAL O 1 1
20 38803 1 1 58 PHE C C 4.201 -0.005 5.325 1.00 . A A . 58 PHE C 1 1
20 38804 1 1 58 PHE CA C 2.809 0.478 5.192 1.00 . A A . 58 PHE CA 1 1
20 38805 1 1 58 PHE CB C 1.800 -0.558 5.764 1.00 . A A . 58 PHE CB 1 1
20 38806 1 1 58 PHE CD1 C 1.368 0.258 8.103 1.00 . A A . 58 PHE CD1 1 1
20 38807 1 1 58 PHE CD2 C 2.365 -1.885 7.828 1.00 . A A . 58 PHE CD2 1 1
20 38808 1 1 58 PHE CE1 C 1.409 0.103 9.473 1.00 . A A . 58 PHE CE1 1 1
20 38809 1 1 58 PHE CE2 C 2.409 -2.047 9.197 1.00 . A A . 58 PHE CE2 1 1
20 38810 1 1 58 PHE CG C 1.847 -0.734 7.263 1.00 . A A . 58 PHE CG 1 1
20 38811 1 1 58 PHE CZ C 1.930 -1.051 10.022 1.00 . A A . 58 PHE CZ 1 1
20 38812 1 1 58 PHE H H 3.132 0.312 3.138 1.00 . A A . 58 PHE H 1 1
20 38813 1 1 58 PHE HA H 2.697 1.404 5.733 1.00 . A A . 58 PHE HA 1 1
20 38814 1 1 58 PHE HB2 H 0.801 -0.238 5.509 1.00 . A A . 58 PHE HB2 1 1
20 38815 1 1 58 PHE HB3 H 1.988 -1.518 5.305 1.00 . A A . 58 PHE HB3 1 1
20 38816 1 1 58 PHE HD1 H 0.960 1.160 7.674 1.00 . A A . 58 PHE HD1 1 1
20 38817 1 1 58 PHE HD2 H 2.742 -2.667 7.183 1.00 . A A . 58 PHE HD2 1 1
20 38818 1 1 58 PHE HE1 H 1.034 0.885 10.117 1.00 . A A . 58 PHE HE1 1 1
20 38819 1 1 58 PHE HE2 H 2.816 -2.953 9.622 1.00 . A A . 58 PHE HE2 1 1
20 38820 1 1 58 PHE HZ H 1.963 -1.172 11.095 1.00 . A A . 58 PHE HZ 1 1
20 38821 1 1 58 PHE N N 2.543 0.722 3.811 1.00 . A A . 58 PHE N 1 1
20 38822 1 1 58 PHE O O 4.735 -0.638 4.422 1.00 . A A . 58 PHE O 1 1
20 38823 1 1 59 ARG C C 5.927 -1.401 7.448 1.00 . A A . 59 ARG C 1 1
20 38824 1 1 59 ARG CA C 6.108 -0.144 6.643 1.00 . A A . 59 ARG CA 1 1
20 38825 1 1 59 ARG CB C 6.928 0.932 7.353 1.00 . A A . 59 ARG CB 1 1
20 38826 1 1 59 ARG CD C 7.776 3.321 7.182 1.00 . A A . 59 ARG CD 1 1
20 38827 1 1 59 ARG CG C 6.975 2.216 6.532 1.00 . A A . 59 ARG CG 1 1
20 38828 1 1 59 ARG CZ C 9.002 5.230 6.122 1.00 . A A . 59 ARG CZ 1 1
20 38829 1 1 59 ARG H H 4.384 0.951 7.029 1.00 . A A . 59 ARG H 1 1
20 38830 1 1 59 ARG HA H 6.565 -0.390 5.696 1.00 . A A . 59 ARG HA 1 1
20 38831 1 1 59 ARG HB2 H 6.487 1.141 8.317 1.00 . A A . 59 ARG HB2 1 1
20 38832 1 1 59 ARG HB3 H 7.941 0.580 7.484 1.00 . A A . 59 ARG HB3 1 1
20 38833 1 1 59 ARG HD2 H 7.267 3.641 8.079 1.00 . A A . 59 ARG HD2 1 1
20 38834 1 1 59 ARG HD3 H 8.761 2.955 7.432 1.00 . A A . 59 ARG HD3 1 1
20 38835 1 1 59 ARG HE H 7.114 4.628 5.698 1.00 . A A . 59 ARG HE 1 1
20 38836 1 1 59 ARG HG2 H 7.397 2.001 5.562 1.00 . A A . 59 ARG HG2 1 1
20 38837 1 1 59 ARG HG3 H 5.959 2.556 6.396 1.00 . A A . 59 ARG HG3 1 1
20 38838 1 1 59 ARG HH11 H 10.038 4.431 7.704 1.00 . A A . 59 ARG HH11 1 1
20 38839 1 1 59 ARG HH12 H 10.860 5.663 6.851 1.00 . A A . 59 ARG HH12 1 1
20 38840 1 1 59 ARG HH21 H 8.282 6.321 4.542 1.00 . A A . 59 ARG HH21 1 1
20 38841 1 1 59 ARG HH22 H 9.857 6.720 5.022 1.00 . A A . 59 ARG HH22 1 1
20 38842 1 1 59 ARG N N 4.821 0.346 6.388 1.00 . A A . 59 ARG N 1 1
20 38843 1 1 59 ARG NE N 7.907 4.463 6.265 1.00 . A A . 59 ARG NE 1 1
20 38844 1 1 59 ARG NH1 N 10.036 5.094 6.949 1.00 . A A . 59 ARG NH1 1 1
20 38845 1 1 59 ARG NH2 N 9.042 6.152 5.174 1.00 . A A . 59 ARG NH2 1 1
20 38846 1 1 59 ARG O O 5.794 -1.374 8.663 1.00 . A A . 59 ARG O 1 1
20 38847 1 1 60 ASN C C 6.745 -4.362 7.891 1.00 . A A . 60 ASN C 1 1
20 38848 1 1 60 ASN CA C 5.569 -3.750 7.253 1.00 . A A . 60 ASN CA 1 1
20 38849 1 1 60 ASN CB C 4.982 -4.696 6.191 1.00 . A A . 60 ASN CB 1 1
20 38850 1 1 60 ASN CG C 3.612 -4.272 5.656 1.00 . A A . 60 ASN CG 1 1
20 38851 1 1 60 ASN H H 5.965 -2.508 5.764 1.00 . A A . 60 ASN H 1 1
20 38852 1 1 60 ASN HA H 4.806 -3.613 8.004 1.00 . A A . 60 ASN HA 1 1
20 38853 1 1 60 ASN HB2 H 5.663 -4.745 5.355 1.00 . A A . 60 ASN HB2 1 1
20 38854 1 1 60 ASN HB3 H 4.890 -5.682 6.620 1.00 . A A . 60 ASN HB3 1 1
20 38855 1 1 60 ASN HD21 H 2.592 -5.499 6.914 1.00 . A A . 60 ASN HD21 1 1
20 38856 1 1 60 ASN HD22 H 1.676 -4.546 5.833 1.00 . A A . 60 ASN HD22 1 1
20 38857 1 1 60 ASN N N 5.857 -2.499 6.729 1.00 . A A . 60 ASN N 1 1
20 38858 1 1 60 ASN ND2 N 2.541 -4.829 6.194 1.00 . A A . 60 ASN ND2 1 1
20 38859 1 1 60 ASN O O 7.913 -4.015 7.649 1.00 . A A . 60 ASN O 1 1
20 38860 1 1 60 ASN OD1 O 3.524 -3.487 4.723 1.00 . A A . 60 ASN OD1 1 1
20 38861 1 1 61 HIS C C 7.333 -7.476 9.066 1.00 . A A . 61 HIS C 1 1
20 38862 1 1 61 HIS CA C 7.281 -6.016 9.524 1.00 . A A . 61 HIS CA 1 1
20 38863 1 1 61 HIS CB C 6.855 -5.872 11.025 1.00 . A A . 61 HIS CB 1 1
20 38864 1 1 61 HIS CD2 C 4.536 -4.675 11.186 1.00 . A A . 61 HIS CD2 1 1
20 38865 1 1 61 HIS CE1 C 3.255 -6.357 11.623 1.00 . A A . 61 HIS CE1 1 1
20 38866 1 1 61 HIS CG C 5.345 -5.769 11.256 1.00 . A A . 61 HIS CG 1 1
20 38867 1 1 61 HIS H H 5.433 -5.339 8.645 1.00 . A A . 61 HIS H 1 1
20 38868 1 1 61 HIS HA H 8.272 -5.603 9.410 1.00 . A A . 61 HIS HA 1 1
20 38869 1 1 61 HIS HB2 H 7.201 -6.741 11.563 1.00 . A A . 61 HIS HB2 1 1
20 38870 1 1 61 HIS HB3 H 7.318 -4.991 11.444 1.00 . A A . 61 HIS HB3 1 1
20 38871 1 1 61 HIS HD1 H 4.743 -7.774 11.728 1.00 . A A . 61 HIS HD1 1 1
20 38872 1 1 61 HIS HD2 H 4.857 -3.664 10.985 1.00 . A A . 61 HIS HD2 1 1
20 38873 1 1 61 HIS HE1 H 2.384 -6.962 11.826 1.00 . A A . 61 HIS HE1 1 1
20 38874 1 1 61 HIS N N 6.405 -5.239 8.683 1.00 . A A . 61 HIS N 1 1
20 38875 1 1 61 HIS ND1 N 4.506 -6.830 11.545 1.00 . A A . 61 HIS ND1 1 1
20 38876 1 1 61 HIS NE2 N 3.223 -5.055 11.414 1.00 . A A . 61 HIS NE2 1 1
20 38877 1 1 61 HIS O O 8.304 -7.899 8.429 1.00 . A A . 61 HIS O 1 1
20 38878 1 1 62 ASP C C 5.899 -9.766 7.512 1.00 . A A . 62 ASP C 1 1
20 38879 1 1 62 ASP CA C 6.207 -9.624 8.971 1.00 . A A . 62 ASP CA 1 1
20 38880 1 1 62 ASP CB C 5.103 -10.353 9.764 1.00 . A A . 62 ASP CB 1 1
20 38881 1 1 62 ASP CG C 5.298 -10.353 11.257 1.00 . A A . 62 ASP CG 1 1
20 38882 1 1 62 ASP H H 5.502 -7.790 9.756 1.00 . A A . 62 ASP H 1 1
20 38883 1 1 62 ASP HA H 7.153 -10.098 9.178 1.00 . A A . 62 ASP HA 1 1
20 38884 1 1 62 ASP HB2 H 4.160 -9.870 9.558 1.00 . A A . 62 ASP HB2 1 1
20 38885 1 1 62 ASP HB3 H 5.044 -11.375 9.421 1.00 . A A . 62 ASP HB3 1 1
20 38886 1 1 62 ASP N N 6.275 -8.210 9.324 1.00 . A A . 62 ASP N 1 1
20 38887 1 1 62 ASP O O 4.986 -9.114 7.008 1.00 . A A . 62 ASP O 1 1
20 38888 1 1 62 ASP OD1 O 6.007 -11.241 11.782 1.00 . A A . 62 ASP OD1 1 1
20 38889 1 1 62 ASP OD2 O 4.723 -9.476 11.943 1.00 . A A . 62 ASP OD2 1 1
20 38890 1 1 63 ILE C C 5.024 -11.598 5.286 1.00 . A A . 63 ILE C 1 1
20 38891 1 1 63 ILE CA C 6.353 -10.871 5.417 1.00 . A A . 63 ILE CA 1 1
20 38892 1 1 63 ILE CB C 7.507 -11.636 4.692 1.00 . A A . 63 ILE CB 1 1
20 38893 1 1 63 ILE CD1 C 8.294 -12.218 2.344 1.00 . A A . 63 ILE CD1 1 1
20 38894 1 1 63 ILE CG1 C 7.124 -11.931 3.237 1.00 . A A . 63 ILE CG1 1 1
20 38895 1 1 63 ILE CG2 C 7.882 -12.918 5.425 1.00 . A A . 63 ILE CG2 1 1
20 38896 1 1 63 ILE H H 7.382 -11.073 7.267 1.00 . A A . 63 ILE H 1 1
20 38897 1 1 63 ILE HA H 6.212 -9.914 4.932 1.00 . A A . 63 ILE HA 1 1
20 38898 1 1 63 ILE HB H 8.380 -11.000 4.692 1.00 . A A . 63 ILE HB 1 1
20 38899 1 1 63 ILE HD11 H 7.952 -12.445 1.346 1.00 . A A . 63 ILE HD11 1 1
20 38900 1 1 63 ILE HD12 H 8.854 -13.056 2.733 1.00 . A A . 63 ILE HD12 1 1
20 38901 1 1 63 ILE HD13 H 8.926 -11.340 2.296 1.00 . A A . 63 ILE HD13 1 1
20 38902 1 1 63 ILE HG12 H 6.486 -12.805 3.202 1.00 . A A . 63 ILE HG12 1 1
20 38903 1 1 63 ILE HG13 H 6.578 -11.089 2.842 1.00 . A A . 63 ILE HG13 1 1
20 38904 1 1 63 ILE HG21 H 7.014 -13.557 5.491 1.00 . A A . 63 ILE HG21 1 1
20 38905 1 1 63 ILE HG22 H 8.230 -12.679 6.418 1.00 . A A . 63 ILE HG22 1 1
20 38906 1 1 63 ILE HG23 H 8.663 -13.427 4.879 1.00 . A A . 63 ILE HG23 1 1
20 38907 1 1 63 ILE N N 6.636 -10.611 6.822 1.00 . A A . 63 ILE N 1 1
20 38908 1 1 63 ILE O O 4.246 -11.339 4.364 1.00 . A A . 63 ILE O 1 1
20 38909 1 1 64 ALA C C 2.279 -12.244 6.481 1.00 . A A . 64 ALA C 1 1
20 38910 1 1 64 ALA CA C 3.472 -13.167 6.341 1.00 . A A . 64 ALA CA 1 1
20 38911 1 1 64 ALA CB C 3.502 -14.154 7.494 1.00 . A A . 64 ALA CB 1 1
20 38912 1 1 64 ALA H H 5.340 -12.470 7.052 1.00 . A A . 64 ALA H 1 1
20 38913 1 1 64 ALA HA H 3.384 -13.719 5.418 1.00 . A A . 64 ALA HA 1 1
20 38914 1 1 64 ALA HB1 H 2.599 -14.743 7.480 1.00 . A A . 64 ALA HB1 1 1
20 38915 1 1 64 ALA HB2 H 3.567 -13.612 8.426 1.00 . A A . 64 ALA HB2 1 1
20 38916 1 1 64 ALA HB3 H 4.359 -14.804 7.395 1.00 . A A . 64 ALA HB3 1 1
20 38917 1 1 64 ALA N N 4.708 -12.400 6.302 1.00 . A A . 64 ALA N 1 1
20 38918 1 1 64 ALA O O 1.161 -12.600 6.146 1.00 . A A . 64 ALA O 1 1
20 38919 1 1 65 ASP C C 1.196 -9.361 5.861 1.00 . A A . 65 ASP C 1 1
20 38920 1 1 65 ASP CA C 1.512 -10.046 7.156 1.00 . A A . 65 ASP CA 1 1
20 38921 1 1 65 ASP CB C 1.958 -9.027 8.203 1.00 . A A . 65 ASP CB 1 1
20 38922 1 1 65 ASP CG C 1.014 -7.847 8.312 1.00 . A A . 65 ASP CG 1 1
20 38923 1 1 65 ASP H H 3.481 -10.811 7.077 1.00 . A A . 65 ASP H 1 1
20 38924 1 1 65 ASP HA H 0.625 -10.551 7.508 1.00 . A A . 65 ASP HA 1 1
20 38925 1 1 65 ASP HB2 H 2.013 -9.519 9.163 1.00 . A A . 65 ASP HB2 1 1
20 38926 1 1 65 ASP HB3 H 2.941 -8.670 7.932 1.00 . A A . 65 ASP HB3 1 1
20 38927 1 1 65 ASP N N 2.542 -11.044 6.937 1.00 . A A . 65 ASP N 1 1
20 38928 1 1 65 ASP O O 0.030 -9.112 5.539 1.00 . A A . 65 ASP O 1 1
20 38929 1 1 65 ASP OD1 O -0.134 -8.024 8.780 1.00 . A A . 65 ASP OD1 1 1
20 38930 1 1 65 ASP OD2 O 1.408 -6.731 7.955 1.00 . A A . 65 ASP OD2 1 1
20 38931 1 1 66 VAL C C 1.374 -9.430 2.874 1.00 . A A . 66 VAL C 1 1
20 38932 1 1 66 VAL CA C 2.098 -8.479 3.800 1.00 . A A . 66 VAL CA 1 1
20 38933 1 1 66 VAL CB C 3.467 -8.135 3.179 1.00 . A A . 66 VAL CB 1 1
20 38934 1 1 66 VAL CG1 C 3.293 -7.363 1.880 1.00 . A A . 66 VAL CG1 1 1
20 38935 1 1 66 VAL CG2 C 4.319 -7.359 4.157 1.00 . A A . 66 VAL CG2 1 1
20 38936 1 1 66 VAL H H 3.130 -9.321 5.427 1.00 . A A . 66 VAL H 1 1
20 38937 1 1 66 VAL HA H 1.522 -7.573 3.912 1.00 . A A . 66 VAL HA 1 1
20 38938 1 1 66 VAL HB H 3.968 -9.063 2.950 1.00 . A A . 66 VAL HB 1 1
20 38939 1 1 66 VAL HG11 H 2.744 -7.966 1.172 1.00 . A A . 66 VAL HG11 1 1
20 38940 1 1 66 VAL HG12 H 4.262 -7.112 1.472 1.00 . A A . 66 VAL HG12 1 1
20 38941 1 1 66 VAL HG13 H 2.739 -6.459 2.086 1.00 . A A . 66 VAL HG13 1 1
20 38942 1 1 66 VAL HG21 H 4.526 -7.964 5.027 1.00 . A A . 66 VAL HG21 1 1
20 38943 1 1 66 VAL HG22 H 3.791 -6.467 4.462 1.00 . A A . 66 VAL HG22 1 1
20 38944 1 1 66 VAL HG23 H 5.246 -7.063 3.690 1.00 . A A . 66 VAL HG23 1 1
20 38945 1 1 66 VAL N N 2.234 -9.099 5.097 1.00 . A A . 66 VAL N 1 1
20 38946 1 1 66 VAL O O 0.406 -9.051 2.221 1.00 . A A . 66 VAL O 1 1
20 38947 1 1 67 VAL C C -0.248 -11.893 2.374 1.00 . A A . 67 VAL C 1 1
20 38948 1 1 67 VAL CA C 1.220 -11.731 2.028 1.00 . A A . 67 VAL CA 1 1
20 38949 1 1 67 VAL CB C 1.953 -13.099 2.170 1.00 . A A . 67 VAL CB 1 1
20 38950 1 1 67 VAL CG1 C 1.311 -14.171 1.291 1.00 . A A . 67 VAL CG1 1 1
20 38951 1 1 67 VAL CG2 C 3.416 -12.951 1.811 1.00 . A A . 67 VAL CG2 1 1
20 38952 1 1 67 VAL H H 2.557 -10.918 3.494 1.00 . A A . 67 VAL H 1 1
20 38953 1 1 67 VAL HA H 1.294 -11.391 1.006 1.00 . A A . 67 VAL HA 1 1
20 38954 1 1 67 VAL HB H 1.888 -13.417 3.200 1.00 . A A . 67 VAL HB 1 1
20 38955 1 1 67 VAL HG11 H 1.356 -13.863 0.257 1.00 . A A . 67 VAL HG11 1 1
20 38956 1 1 67 VAL HG12 H 0.281 -14.306 1.584 1.00 . A A . 67 VAL HG12 1 1
20 38957 1 1 67 VAL HG13 H 1.845 -15.103 1.411 1.00 . A A . 67 VAL HG13 1 1
20 38958 1 1 67 VAL HG21 H 3.875 -12.223 2.463 1.00 . A A . 67 VAL HG21 1 1
20 38959 1 1 67 VAL HG22 H 3.504 -12.622 0.786 1.00 . A A . 67 VAL HG22 1 1
20 38960 1 1 67 VAL HG23 H 3.914 -13.902 1.928 1.00 . A A . 67 VAL HG23 1 1
20 38961 1 1 67 VAL N N 1.817 -10.694 2.882 1.00 . A A . 67 VAL N 1 1
20 38962 1 1 67 VAL O O -1.098 -12.022 1.493 1.00 . A A . 67 VAL O 1 1
20 38963 1 1 68 ASP C C -2.757 -10.834 3.599 1.00 . A A . 68 ASP C 1 1
20 38964 1 1 68 ASP CA C -1.870 -11.917 4.202 1.00 . A A . 68 ASP CA 1 1
20 38965 1 1 68 ASP CB C -1.811 -11.768 5.725 1.00 . A A . 68 ASP CB 1 1
20 38966 1 1 68 ASP CG C -3.155 -11.733 6.402 1.00 . A A . 68 ASP CG 1 1
20 38967 1 1 68 ASP H H 0.226 -11.753 4.291 1.00 . A A . 68 ASP H 1 1
20 38968 1 1 68 ASP HA H -2.278 -12.888 3.965 1.00 . A A . 68 ASP HA 1 1
20 38969 1 1 68 ASP HB2 H -1.257 -12.601 6.133 1.00 . A A . 68 ASP HB2 1 1
20 38970 1 1 68 ASP HB3 H -1.284 -10.855 5.962 1.00 . A A . 68 ASP HB3 1 1
20 38971 1 1 68 ASP N N -0.522 -11.839 3.663 1.00 . A A . 68 ASP N 1 1
20 38972 1 1 68 ASP O O -3.685 -11.135 2.873 1.00 . A A . 68 ASP O 1 1
20 38973 1 1 68 ASP OD1 O -3.702 -12.807 6.720 1.00 . A A . 68 ASP OD1 1 1
20 38974 1 1 68 ASP OD2 O -3.655 -10.623 6.690 1.00 . A A . 68 ASP OD2 1 1
20 38975 1 1 69 LYS C C -3.331 -8.405 1.854 1.00 . A A . 69 LYS C 1 1
20 38976 1 1 69 LYS CA C -3.216 -8.438 3.368 1.00 . A A . 69 LYS CA 1 1
20 38977 1 1 69 LYS CB C -2.615 -7.115 3.872 1.00 . A A . 69 LYS CB 1 1
20 38978 1 1 69 LYS CD C -3.684 -7.239 6.123 1.00 . A A . 69 LYS CD 1 1
20 38979 1 1 69 LYS CE C -3.473 -7.349 7.615 1.00 . A A . 69 LYS CE 1 1
20 38980 1 1 69 LYS CG C -2.391 -7.060 5.377 1.00 . A A . 69 LYS CG 1 1
20 38981 1 1 69 LYS H H -1.564 -9.419 4.308 1.00 . A A . 69 LYS H 1 1
20 38982 1 1 69 LYS HA H -4.227 -8.536 3.737 1.00 . A A . 69 LYS HA 1 1
20 38983 1 1 69 LYS HB2 H -1.662 -6.964 3.387 1.00 . A A . 69 LYS HB2 1 1
20 38984 1 1 69 LYS HB3 H -3.276 -6.307 3.596 1.00 . A A . 69 LYS HB3 1 1
20 38985 1 1 69 LYS HD2 H -4.303 -6.378 5.932 1.00 . A A . 69 LYS HD2 1 1
20 38986 1 1 69 LYS HD3 H -4.173 -8.133 5.770 1.00 . A A . 69 LYS HD3 1 1
20 38987 1 1 69 LYS HE2 H -2.966 -6.458 7.955 1.00 . A A . 69 LYS HE2 1 1
20 38988 1 1 69 LYS HE3 H -4.436 -7.422 8.100 1.00 . A A . 69 LYS HE3 1 1
20 38989 1 1 69 LYS HG2 H -1.709 -7.846 5.667 1.00 . A A . 69 LYS HG2 1 1
20 38990 1 1 69 LYS HG3 H -1.967 -6.099 5.633 1.00 . A A . 69 LYS HG3 1 1
20 38991 1 1 69 LYS HZ1 H -2.768 -8.723 8.988 1.00 . A A . 69 LYS HZ1 1 1
20 38992 1 1 69 LYS HZ2 H -1.653 -8.374 7.762 1.00 . A A . 69 LYS HZ2 1 1
20 38993 1 1 69 LYS HZ3 H -3.000 -9.359 7.443 1.00 . A A . 69 LYS HZ3 1 1
20 38994 1 1 69 LYS N N -2.403 -9.584 3.823 1.00 . A A . 69 LYS N 1 1
20 38995 1 1 69 LYS NZ N -2.664 -8.524 7.975 1.00 . A A . 69 LYS NZ 1 1
20 38996 1 1 69 LYS O O -4.415 -8.131 1.308 1.00 . A A . 69 LYS O 1 1
20 38997 1 1 70 ALA C C -3.110 -9.730 -0.842 1.00 . A A . 70 ALA C 1 1
20 38998 1 1 70 ALA CA C -2.161 -8.709 -0.246 1.00 . A A . 70 ALA CA 1 1
20 38999 1 1 70 ALA CB C -0.743 -8.985 -0.684 1.00 . A A . 70 ALA CB 1 1
20 39000 1 1 70 ALA H H -1.421 -8.934 1.703 1.00 . A A . 70 ALA H 1 1
20 39001 1 1 70 ALA HA H -2.440 -7.732 -0.622 1.00 . A A . 70 ALA HA 1 1
20 39002 1 1 70 ALA HB1 H -0.649 -8.878 -1.752 1.00 . A A . 70 ALA HB1 1 1
20 39003 1 1 70 ALA HB2 H -0.476 -9.993 -0.403 1.00 . A A . 70 ALA HB2 1 1
20 39004 1 1 70 ALA HB3 H -0.076 -8.290 -0.194 1.00 . A A . 70 ALA HB3 1 1
20 39005 1 1 70 ALA N N -2.233 -8.705 1.193 1.00 . A A . 70 ALA N 1 1
20 39006 1 1 70 ALA O O -3.779 -9.449 -1.836 1.00 . A A . 70 ALA O 1 1
20 39007 1 1 71 LYS C C -5.474 -11.732 -0.266 1.00 . A A . 71 LYS C 1 1
20 39008 1 1 71 LYS CA C -4.016 -11.937 -0.693 1.00 . A A . 71 LYS CA 1 1
20 39009 1 1 71 LYS CB C -3.475 -13.256 -0.190 1.00 . A A . 71 LYS CB 1 1
20 39010 1 1 71 LYS CD C -3.773 -15.674 0.095 1.00 . A A . 71 LYS CD 1 1
20 39011 1 1 71 LYS CE C -4.809 -16.746 0.108 1.00 . A A . 71 LYS CE 1 1
20 39012 1 1 71 LYS CG C -4.359 -14.419 -0.464 1.00 . A A . 71 LYS CG 1 1
20 39013 1 1 71 LYS H H -2.670 -11.114 0.583 1.00 . A A . 71 LYS H 1 1
20 39014 1 1 71 LYS HA H -3.968 -11.946 -1.771 1.00 . A A . 71 LYS HA 1 1
20 39015 1 1 71 LYS HB2 H -2.519 -13.444 -0.656 1.00 . A A . 71 LYS HB2 1 1
20 39016 1 1 71 LYS HB3 H -3.332 -13.180 0.879 1.00 . A A . 71 LYS HB3 1 1
20 39017 1 1 71 LYS HD2 H -2.945 -15.985 -0.526 1.00 . A A . 71 LYS HD2 1 1
20 39018 1 1 71 LYS HD3 H -3.428 -15.494 1.102 1.00 . A A . 71 LYS HD3 1 1
20 39019 1 1 71 LYS HE2 H -4.420 -17.606 0.627 1.00 . A A . 71 LYS HE2 1 1
20 39020 1 1 71 LYS HE3 H -5.620 -16.301 0.665 1.00 . A A . 71 LYS HE3 1 1
20 39021 1 1 71 LYS HG2 H -5.324 -14.241 -0.012 1.00 . A A . 71 LYS HG2 1 1
20 39022 1 1 71 LYS HG3 H -4.478 -14.527 -1.532 1.00 . A A . 71 LYS HG3 1 1
20 39023 1 1 71 LYS HZ1 H -5.985 -17.856 -1.192 1.00 . A A . 71 LYS HZ1 1 1
20 39024 1 1 71 LYS HZ2 H -4.503 -17.425 -1.862 1.00 . A A . 71 LYS HZ2 1 1
20 39025 1 1 71 LYS HZ3 H -5.755 -16.293 -1.708 1.00 . A A . 71 LYS HZ3 1 1
20 39026 1 1 71 LYS N N -3.185 -10.896 -0.227 1.00 . A A . 71 LYS N 1 1
20 39027 1 1 71 LYS NZ N -5.278 -17.097 -1.251 1.00 . A A . 71 LYS NZ 1 1
20 39028 1 1 71 LYS O O -6.366 -11.808 -1.107 1.00 . A A . 71 LYS O 1 1
20 39029 1 1 72 VAL C C -7.842 -10.227 0.821 1.00 . A A . 72 VAL C 1 1
20 39030 1 1 72 VAL CA C -7.059 -11.287 1.578 1.00 . A A . 72 VAL CA 1 1
20 39031 1 1 72 VAL CB C -7.066 -10.925 3.101 1.00 . A A . 72 VAL CB 1 1
20 39032 1 1 72 VAL CG1 C -8.489 -10.752 3.616 1.00 . A A . 72 VAL CG1 1 1
20 39033 1 1 72 VAL CG2 C -6.361 -11.980 3.922 1.00 . A A . 72 VAL CG2 1 1
20 39034 1 1 72 VAL H H -4.930 -11.331 1.631 1.00 . A A . 72 VAL H 1 1
20 39035 1 1 72 VAL HA H -7.566 -12.233 1.449 1.00 . A A . 72 VAL HA 1 1
20 39036 1 1 72 VAL HB H -6.545 -9.987 3.224 1.00 . A A . 72 VAL HB 1 1
20 39037 1 1 72 VAL HG11 H -8.965 -9.952 3.066 1.00 . A A . 72 VAL HG11 1 1
20 39038 1 1 72 VAL HG12 H -8.468 -10.504 4.667 1.00 . A A . 72 VAL HG12 1 1
20 39039 1 1 72 VAL HG13 H -9.040 -11.669 3.468 1.00 . A A . 72 VAL HG13 1 1
20 39040 1 1 72 VAL HG21 H -6.383 -11.696 4.965 1.00 . A A . 72 VAL HG21 1 1
20 39041 1 1 72 VAL HG22 H -5.332 -12.037 3.596 1.00 . A A . 72 VAL HG22 1 1
20 39042 1 1 72 VAL HG23 H -6.841 -12.937 3.791 1.00 . A A . 72 VAL HG23 1 1
20 39043 1 1 72 VAL N N -5.699 -11.444 1.027 1.00 . A A . 72 VAL N 1 1
20 39044 1 1 72 VAL O O -8.926 -10.494 0.310 1.00 . A A . 72 VAL O 1 1
20 39045 1 1 73 LEU C C -7.805 -8.030 -1.462 1.00 . A A . 73 LEU C 1 1
20 39046 1 1 73 LEU CA C -7.991 -7.973 0.054 1.00 . A A . 73 LEU CA 1 1
20 39047 1 1 73 LEU CB C -7.528 -6.648 0.610 1.00 . A A . 73 LEU CB 1 1
20 39048 1 1 73 LEU CD1 C -9.678 -5.464 0.255 1.00 . A A . 73 LEU CD1 1 1
20 39049 1 1 73 LEU CD2 C -7.593 -4.206 0.771 1.00 . A A . 73 LEU CD2 1 1
20 39050 1 1 73 LEU CG C -8.172 -5.399 0.063 1.00 . A A . 73 LEU CG 1 1
20 39051 1 1 73 LEU H H -6.421 -8.841 1.146 1.00 . A A . 73 LEU H 1 1
20 39052 1 1 73 LEU HA H -9.042 -8.083 0.278 1.00 . A A . 73 LEU HA 1 1
20 39053 1 1 73 LEU HB2 H -7.758 -6.672 1.663 1.00 . A A . 73 LEU HB2 1 1
20 39054 1 1 73 LEU HB3 H -6.458 -6.572 0.484 1.00 . A A . 73 LEU HB3 1 1
20 39055 1 1 73 LEU HD11 H -10.136 -4.559 -0.114 1.00 . A A . 73 LEU HD11 1 1
20 39056 1 1 73 LEU HD12 H -9.908 -5.594 1.303 1.00 . A A . 73 LEU HD12 1 1
20 39057 1 1 73 LEU HD13 H -10.071 -6.310 -0.291 1.00 . A A . 73 LEU HD13 1 1
20 39058 1 1 73 LEU HD21 H -6.524 -4.203 0.634 1.00 . A A . 73 LEU HD21 1 1
20 39059 1 1 73 LEU HD22 H -7.812 -4.284 1.826 1.00 . A A . 73 LEU HD22 1 1
20 39060 1 1 73 LEU HD23 H -8.017 -3.297 0.372 1.00 . A A . 73 LEU HD23 1 1
20 39061 1 1 73 LEU HG H -7.961 -5.306 -0.991 1.00 . A A . 73 LEU HG 1 1
20 39062 1 1 73 LEU N N -7.294 -9.035 0.730 1.00 . A A . 73 LEU N 1 1
20 39063 1 1 73 LEU O O -8.552 -7.388 -2.205 1.00 . A A . 73 LEU O 1 1
20 39064 1 1 74 SER C C -6.005 -7.544 -3.800 1.00 . A A . 74 SER C 1 1
20 39065 1 1 74 SER CA C -6.485 -8.915 -3.300 1.00 . A A . 74 SER CA 1 1
20 39066 1 1 74 SER CB C -7.647 -9.497 -4.154 1.00 . A A . 74 SER CB 1 1
20 39067 1 1 74 SER H H -6.354 -9.368 -1.254 1.00 . A A . 74 SER H 1 1
20 39068 1 1 74 SER HA H -5.636 -9.583 -3.345 1.00 . A A . 74 SER HA 1 1
20 39069 1 1 74 SER HB2 H -7.916 -10.471 -3.775 1.00 . A A . 74 SER HB2 1 1
20 39070 1 1 74 SER HB3 H -8.501 -8.839 -4.082 1.00 . A A . 74 SER HB3 1 1
20 39071 1 1 74 SER HG H -6.969 -8.769 -5.802 1.00 . A A . 74 SER HG 1 1
20 39072 1 1 74 SER N N -6.839 -8.816 -1.901 1.00 . A A . 74 SER N 1 1
20 39073 1 1 74 SER O O -6.658 -6.879 -4.639 1.00 . A A . 74 SER O 1 1
20 39074 1 1 74 SER OG O -7.286 -9.635 -5.522 1.00 . A A . 74 SER OG 1 1
20 39075 1 1 75 LEU C C -3.731 -5.849 -4.967 1.00 . A A . 75 LEU C 1 1
20 39076 1 1 75 LEU CA C -4.270 -5.846 -3.546 1.00 . A A . 75 LEU CA 1 1
20 39077 1 1 75 LEU CB C -3.114 -5.543 -2.572 1.00 . A A . 75 LEU CB 1 1
20 39078 1 1 75 LEU CD1 C -2.234 -5.092 -0.269 1.00 . A A . 75 LEU CD1 1 1
20 39079 1 1 75 LEU CD2 C -4.472 -4.260 -0.926 1.00 . A A . 75 LEU CD2 1 1
20 39080 1 1 75 LEU CG C -3.474 -5.374 -1.097 1.00 . A A . 75 LEU CG 1 1
20 39081 1 1 75 LEU H H -4.483 -7.666 -2.526 1.00 . A A . 75 LEU H 1 1
20 39082 1 1 75 LEU HA H -5.004 -5.060 -3.449 1.00 . A A . 75 LEU HA 1 1
20 39083 1 1 75 LEU HB2 H -2.400 -6.350 -2.651 1.00 . A A . 75 LEU HB2 1 1
20 39084 1 1 75 LEU HB3 H -2.630 -4.637 -2.905 1.00 . A A . 75 LEU HB3 1 1
20 39085 1 1 75 LEU HD11 H -1.803 -4.145 -0.558 1.00 . A A . 75 LEU HD11 1 1
20 39086 1 1 75 LEU HD12 H -1.511 -5.876 -0.433 1.00 . A A . 75 LEU HD12 1 1
20 39087 1 1 75 LEU HD13 H -2.506 -5.064 0.776 1.00 . A A . 75 LEU HD13 1 1
20 39088 1 1 75 LEU HD21 H -4.630 -4.072 0.126 1.00 . A A . 75 LEU HD21 1 1
20 39089 1 1 75 LEU HD22 H -5.398 -4.555 -1.399 1.00 . A A . 75 LEU HD22 1 1
20 39090 1 1 75 LEU HD23 H -4.102 -3.372 -1.419 1.00 . A A . 75 LEU HD23 1 1
20 39091 1 1 75 LEU HG H -3.923 -6.288 -0.734 1.00 . A A . 75 LEU HG 1 1
20 39092 1 1 75 LEU N N -4.894 -7.105 -3.218 1.00 . A A . 75 LEU N 1 1
20 39093 1 1 75 LEU O O -3.811 -6.843 -5.697 1.00 . A A . 75 LEU O 1 1
20 39094 1 1 76 ALA C C -1.178 -4.171 -6.435 1.00 . A A . 76 ALA C 1 1
20 39095 1 1 76 ALA CA C -2.580 -4.597 -6.625 1.00 . A A . 76 ALA CA 1 1
20 39096 1 1 76 ALA CB C -3.335 -3.600 -7.459 1.00 . A A . 76 ALA CB 1 1
20 39097 1 1 76 ALA H H -3.100 -4.030 -4.676 1.00 . A A . 76 ALA H 1 1
20 39098 1 1 76 ALA HA H -2.590 -5.557 -7.119 1.00 . A A . 76 ALA HA 1 1
20 39099 1 1 76 ALA HB1 H -4.365 -3.908 -7.546 1.00 . A A . 76 ALA HB1 1 1
20 39100 1 1 76 ALA HB2 H -2.888 -3.551 -8.442 1.00 . A A . 76 ALA HB2 1 1
20 39101 1 1 76 ALA HB3 H -3.281 -2.626 -6.993 1.00 . A A . 76 ALA HB3 1 1
20 39102 1 1 76 ALA N N -3.165 -4.752 -5.334 1.00 . A A . 76 ALA N 1 1
20 39103 1 1 76 ALA O O -0.303 -4.592 -7.149 1.00 . A A . 76 ALA O 1 1
20 39104 1 1 77 ALA C C 0.481 -2.746 -3.598 1.00 . A A . 77 ALA C 1 1
20 39105 1 1 77 ALA CA C 0.359 -2.926 -5.095 1.00 . A A . 77 ALA CA 1 1
20 39106 1 1 77 ALA CB C 0.764 -1.677 -5.793 1.00 . A A . 77 ALA CB 1 1
20 39107 1 1 77 ALA H H -1.714 -2.840 -5.032 1.00 . A A . 77 ALA H 1 1
20 39108 1 1 77 ALA HA H 1.026 -3.716 -5.407 1.00 . A A . 77 ALA HA 1 1
20 39109 1 1 77 ALA HB1 H 0.139 -0.855 -5.475 1.00 . A A . 77 ALA HB1 1 1
20 39110 1 1 77 ALA HB2 H 0.658 -1.816 -6.859 1.00 . A A . 77 ALA HB2 1 1
20 39111 1 1 77 ALA HB3 H 1.798 -1.451 -5.571 1.00 . A A . 77 ALA HB3 1 1
20 39112 1 1 77 ALA N N -0.968 -3.300 -5.469 1.00 . A A . 77 ALA N 1 1
20 39113 1 1 77 ALA O O -0.510 -2.498 -2.900 1.00 . A A . 77 ALA O 1 1
20 39114 1 1 78 VAL C C 3.374 -1.979 -1.680 1.00 . A A . 78 VAL C 1 1
20 39115 1 1 78 VAL CA C 2.024 -2.702 -1.730 1.00 . A A . 78 VAL CA 1 1
20 39116 1 1 78 VAL CB C 2.104 -4.053 -0.995 1.00 . A A . 78 VAL CB 1 1
20 39117 1 1 78 VAL CG1 C 3.146 -4.943 -1.662 1.00 . A A . 78 VAL CG1 1 1
20 39118 1 1 78 VAL CG2 C 2.400 -3.860 0.487 1.00 . A A . 78 VAL CG2 1 1
20 39119 1 1 78 VAL H H 2.392 -3.151 -3.754 1.00 . A A . 78 VAL H 1 1
20 39120 1 1 78 VAL HA H 1.258 -2.074 -1.294 1.00 . A A . 78 VAL HA 1 1
20 39121 1 1 78 VAL HB H 1.136 -4.522 -1.096 1.00 . A A . 78 VAL HB 1 1
20 39122 1 1 78 VAL HG11 H 4.030 -4.337 -1.830 1.00 . A A . 78 VAL HG11 1 1
20 39123 1 1 78 VAL HG12 H 2.773 -5.282 -2.617 1.00 . A A . 78 VAL HG12 1 1
20 39124 1 1 78 VAL HG13 H 3.391 -5.782 -1.030 1.00 . A A . 78 VAL HG13 1 1
20 39125 1 1 78 VAL HG21 H 3.349 -3.354 0.590 1.00 . A A . 78 VAL HG21 1 1
20 39126 1 1 78 VAL HG22 H 2.447 -4.820 0.975 1.00 . A A . 78 VAL HG22 1 1
20 39127 1 1 78 VAL HG23 H 1.623 -3.259 0.934 1.00 . A A . 78 VAL HG23 1 1
20 39128 1 1 78 VAL N N 1.680 -2.883 -3.125 1.00 . A A . 78 VAL N 1 1
20 39129 1 1 78 VAL O O 4.204 -2.172 -2.560 1.00 . A A . 78 VAL O 1 1
20 39130 1 1 79 GLN C C 5.645 -0.685 0.400 1.00 . A A . 79 GLN C 1 1
20 39131 1 1 79 GLN CA C 4.677 -0.241 -0.685 1.00 . A A . 79 GLN CA 1 1
20 39132 1 1 79 GLN CB C 4.167 1.122 -0.331 1.00 . A A . 79 GLN CB 1 1
20 39133 1 1 79 GLN CD C 3.311 1.606 -2.661 1.00 . A A . 79 GLN CD 1 1
20 39134 1 1 79 GLN CG C 3.013 1.605 -1.193 1.00 . A A . 79 GLN CG 1 1
20 39135 1 1 79 GLN H H 2.883 -0.895 -0.045 1.00 . A A . 79 GLN H 1 1
20 39136 1 1 79 GLN HA H 5.145 -0.166 -1.658 1.00 . A A . 79 GLN HA 1 1
20 39137 1 1 79 GLN HB2 H 3.847 1.083 0.700 1.00 . A A . 79 GLN HB2 1 1
20 39138 1 1 79 GLN HB3 H 4.979 1.809 -0.388 1.00 . A A . 79 GLN HB3 1 1
20 39139 1 1 79 GLN HE21 H 2.813 -0.318 -2.816 1.00 . A A . 79 GLN HE21 1 1
20 39140 1 1 79 GLN HE22 H 3.296 0.417 -4.272 1.00 . A A . 79 GLN HE22 1 1
20 39141 1 1 79 GLN HG2 H 2.153 0.975 -1.025 1.00 . A A . 79 GLN HG2 1 1
20 39142 1 1 79 GLN HG3 H 2.781 2.617 -0.896 1.00 . A A . 79 GLN HG3 1 1
20 39143 1 1 79 GLN N N 3.542 -1.082 -0.748 1.00 . A A . 79 GLN N 1 1
20 39144 1 1 79 GLN NE2 N 3.118 0.470 -3.310 1.00 . A A . 79 GLN NE2 1 1
20 39145 1 1 79 GLN O O 5.369 -0.525 1.576 1.00 . A A . 79 GLN O 1 1
20 39146 1 1 79 GLN OE1 O 3.758 2.587 -3.193 1.00 . A A . 79 GLN OE1 1 1
20 39147 1 1 80 LEU C C 8.952 -0.751 0.758 1.00 . A A . 80 LEU C 1 1
20 39148 1 1 80 LEU CA C 7.772 -1.627 0.954 1.00 . A A . 80 LEU CA 1 1
20 39149 1 1 80 LEU CB C 8.179 -3.110 0.836 1.00 . A A . 80 LEU CB 1 1
20 39150 1 1 80 LEU CD1 C 6.569 -3.921 2.620 1.00 . A A . 80 LEU CD1 1 1
20 39151 1 1 80 LEU CD2 C 6.074 -4.355 0.195 1.00 . A A . 80 LEU CD2 1 1
20 39152 1 1 80 LEU CG C 7.152 -4.180 1.237 1.00 . A A . 80 LEU CG 1 1
20 39153 1 1 80 LEU H H 7.000 -1.207 -0.936 1.00 . A A . 80 LEU H 1 1
20 39154 1 1 80 LEU HA H 7.381 -1.430 1.940 1.00 . A A . 80 LEU HA 1 1
20 39155 1 1 80 LEU HB2 H 8.468 -3.300 -0.186 1.00 . A A . 80 LEU HB2 1 1
20 39156 1 1 80 LEU HB3 H 9.048 -3.241 1.464 1.00 . A A . 80 LEU HB3 1 1
20 39157 1 1 80 LEU HD11 H 6.057 -2.971 2.628 1.00 . A A . 80 LEU HD11 1 1
20 39158 1 1 80 LEU HD12 H 7.366 -3.910 3.348 1.00 . A A . 80 LEU HD12 1 1
20 39159 1 1 80 LEU HD13 H 5.872 -4.708 2.867 1.00 . A A . 80 LEU HD13 1 1
20 39160 1 1 80 LEU HD21 H 5.361 -5.094 0.531 1.00 . A A . 80 LEU HD21 1 1
20 39161 1 1 80 LEU HD22 H 6.518 -4.679 -0.735 1.00 . A A . 80 LEU HD22 1 1
20 39162 1 1 80 LEU HD23 H 5.572 -3.411 0.041 1.00 . A A . 80 LEU HD23 1 1
20 39163 1 1 80 LEU HG H 7.697 -5.109 1.319 1.00 . A A . 80 LEU HG 1 1
20 39164 1 1 80 LEU N N 6.769 -1.205 0.014 1.00 . A A . 80 LEU N 1 1
20 39165 1 1 80 LEU O O 9.318 -0.468 -0.380 1.00 . A A . 80 LEU O 1 1
20 39166 1 1 81 HIS C C 11.039 1.048 3.193 1.00 . A A . 81 HIS C 1 1
20 39167 1 1 81 HIS CA C 10.632 0.660 1.792 1.00 . A A . 81 HIS CA 1 1
20 39168 1 1 81 HIS CB C 10.171 1.971 1.035 1.00 . A A . 81 HIS CB 1 1
20 39169 1 1 81 HIS CD2 C 9.014 3.890 2.402 1.00 . A A . 81 HIS CD2 1 1
20 39170 1 1 81 HIS CE1 C 6.980 3.140 2.456 1.00 . A A . 81 HIS CE1 1 1
20 39171 1 1 81 HIS CG C 9.013 2.727 1.700 1.00 . A A . 81 HIS CG 1 1
20 39172 1 1 81 HIS H H 9.262 -0.693 2.699 1.00 . A A . 81 HIS H 1 1
20 39173 1 1 81 HIS HA H 11.469 0.235 1.260 1.00 . A A . 81 HIS HA 1 1
20 39174 1 1 81 HIS HB2 H 11.008 2.650 0.970 1.00 . A A . 81 HIS HB2 1 1
20 39175 1 1 81 HIS HB3 H 9.863 1.702 0.036 1.00 . A A . 81 HIS HB3 1 1
20 39176 1 1 81 HIS HD1 H 7.340 1.455 1.334 1.00 . A A . 81 HIS HD1 1 1
20 39177 1 1 81 HIS HD2 H 9.869 4.527 2.573 1.00 . A A . 81 HIS HD2 1 1
20 39178 1 1 81 HIS HE1 H 5.924 3.038 2.661 1.00 . A A . 81 HIS HE1 1 1
20 39179 1 1 81 HIS N N 9.540 -0.314 1.842 1.00 . A A . 81 HIS N 1 1
20 39180 1 1 81 HIS ND1 N 7.701 2.268 1.745 1.00 . A A . 81 HIS ND1 1 1
20 39181 1 1 81 HIS NE2 N 7.726 4.142 2.878 1.00 . A A . 81 HIS NE2 1 1
20 39182 1 1 81 HIS O O 12.169 1.370 3.457 1.00 . A A . 81 HIS O 1 1
20 39183 1 1 82 GLY C C 10.997 0.861 6.472 1.00 . A A . 82 GLY C 1 1
20 39184 1 1 82 GLY CA C 10.361 1.645 5.341 1.00 . A A . 82 GLY CA 1 1
20 39185 1 1 82 GLY H H 9.256 0.585 3.839 1.00 . A A . 82 GLY H 1 1
20 39186 1 1 82 GLY HA2 H 11.013 2.485 5.145 1.00 . A A . 82 GLY HA2 1 1
20 39187 1 1 82 GLY HA3 H 9.424 2.052 5.685 1.00 . A A . 82 GLY HA3 1 1
20 39188 1 1 82 GLY N N 10.111 1.003 4.082 1.00 . A A . 82 GLY N 1 1
20 39189 1 1 82 GLY O O 12.041 1.269 6.980 1.00 . A A . 82 GLY O 1 1
20 39190 1 1 83 ASN C C 12.021 -1.612 8.371 1.00 . A A . 83 ASN C 1 1
20 39191 1 1 83 ASN CA C 10.742 -0.769 8.183 1.00 . A A . 83 ASN CA 1 1
20 39192 1 1 83 ASN CB C 9.529 -1.492 8.786 1.00 . A A . 83 ASN CB 1 1
20 39193 1 1 83 ASN CG C 9.763 -2.000 10.202 1.00 . A A . 83 ASN CG 1 1
20 39194 1 1 83 ASN H H 9.802 -0.732 6.268 1.00 . A A . 83 ASN H 1 1
20 39195 1 1 83 ASN HA H 10.877 0.108 8.798 1.00 . A A . 83 ASN HA 1 1
20 39196 1 1 83 ASN HB2 H 8.688 -0.816 8.815 1.00 . A A . 83 ASN HB2 1 1
20 39197 1 1 83 ASN HB3 H 9.278 -2.335 8.160 1.00 . A A . 83 ASN HB3 1 1
20 39198 1 1 83 ASN HD21 H 8.519 -3.499 9.893 1.00 . A A . 83 ASN HD21 1 1
20 39199 1 1 83 ASN HD22 H 9.261 -3.399 11.462 1.00 . A A . 83 ASN HD22 1 1
20 39200 1 1 83 ASN N N 10.418 -0.246 6.857 1.00 . A A . 83 ASN N 1 1
20 39201 1 1 83 ASN ND2 N 9.115 -3.075 10.545 1.00 . A A . 83 ASN ND2 1 1
20 39202 1 1 83 ASN O O 12.978 -1.133 8.972 1.00 . A A . 83 ASN O 1 1
20 39203 1 1 83 ASN OD1 O 10.518 -1.420 10.970 1.00 . A A . 83 ASN OD1 1 1
20 39204 1 1 84 GLU C C 14.480 -3.734 7.715 1.00 . A A . 84 GLU C 1 1
20 39205 1 1 84 GLU CA C 13.086 -3.727 8.370 1.00 . A A . 84 GLU CA 1 1
20 39206 1 1 84 GLU CB C 12.523 -5.132 8.529 1.00 . A A . 84 GLU CB 1 1
20 39207 1 1 84 GLU CD C 12.816 -7.395 9.550 1.00 . A A . 84 GLU CD 1 1
20 39208 1 1 84 GLU CG C 13.394 -6.030 9.375 1.00 . A A . 84 GLU CG 1 1
20 39209 1 1 84 GLU H H 11.443 -3.088 7.143 1.00 . A A . 84 GLU H 1 1
20 39210 1 1 84 GLU HA H 13.262 -3.369 9.369 1.00 . A A . 84 GLU HA 1 1
20 39211 1 1 84 GLU HB2 H 11.548 -5.068 8.988 1.00 . A A . 84 GLU HB2 1 1
20 39212 1 1 84 GLU HB3 H 12.423 -5.580 7.552 1.00 . A A . 84 GLU HB3 1 1
20 39213 1 1 84 GLU HG2 H 14.358 -6.122 8.899 1.00 . A A . 84 GLU HG2 1 1
20 39214 1 1 84 GLU HG3 H 13.518 -5.576 10.348 1.00 . A A . 84 GLU HG3 1 1
20 39215 1 1 84 GLU N N 12.070 -2.818 7.842 1.00 . A A . 84 GLU N 1 1
20 39216 1 1 84 GLU O O 15.483 -3.571 8.424 1.00 . A A . 84 GLU O 1 1
20 39217 1 1 84 GLU OE1 O 11.942 -7.586 10.417 1.00 . A A . 84 GLU OE1 1 1
20 39218 1 1 84 GLU OE2 O 13.229 -8.315 8.833 1.00 . A A . 84 GLU OE2 1 1
20 39219 1 1 85 GLU C C 15.705 -3.811 4.251 1.00 . A A . 85 GLU C 1 1
20 39220 1 1 85 GLU CA C 15.866 -4.031 5.757 1.00 . A A . 85 GLU CA 1 1
20 39221 1 1 85 GLU CB C 16.325 -5.475 6.054 1.00 . A A . 85 GLU CB 1 1
20 39222 1 1 85 GLU CD C 18.638 -5.487 4.996 1.00 . A A . 85 GLU CD 1 1
20 39223 1 1 85 GLU CG C 17.832 -5.655 6.248 1.00 . A A . 85 GLU CG 1 1
20 39224 1 1 85 GLU H H 13.768 -3.759 5.843 1.00 . A A . 85 GLU H 1 1
20 39225 1 1 85 GLU HA H 16.597 -3.347 6.158 1.00 . A A . 85 GLU HA 1 1
20 39226 1 1 85 GLU HB2 H 15.830 -5.815 6.951 1.00 . A A . 85 GLU HB2 1 1
20 39227 1 1 85 GLU HB3 H 16.015 -6.103 5.231 1.00 . A A . 85 GLU HB3 1 1
20 39228 1 1 85 GLU HG2 H 18.159 -4.911 6.958 1.00 . A A . 85 GLU HG2 1 1
20 39229 1 1 85 GLU HG3 H 17.999 -6.633 6.662 1.00 . A A . 85 GLU HG3 1 1
20 39230 1 1 85 GLU N N 14.565 -3.832 6.405 1.00 . A A . 85 GLU N 1 1
20 39231 1 1 85 GLU O O 14.575 -3.706 3.777 1.00 . A A . 85 GLU O 1 1
20 39232 1 1 85 GLU OE1 O 18.630 -6.384 4.147 1.00 . A A . 85 GLU OE1 1 1
20 39233 1 1 85 GLU OE2 O 19.252 -4.425 4.808 1.00 . A A . 85 GLU OE2 1 1
20 39234 1 1 86 GLN C C 16.396 -4.789 1.383 1.00 . A A . 86 GLN C 1 1
20 39235 1 1 86 GLN CA C 16.844 -3.549 2.100 1.00 . A A . 86 GLN CA 1 1
20 39236 1 1 86 GLN CB C 18.287 -3.280 1.708 1.00 . A A . 86 GLN CB 1 1
20 39237 1 1 86 GLN CD C 20.447 -2.168 2.313 1.00 . A A . 86 GLN CD 1 1
20 39238 1 1 86 GLN CG C 18.945 -2.144 2.464 1.00 . A A . 86 GLN CG 1 1
20 39239 1 1 86 GLN H H 17.702 -3.989 3.899 1.00 . A A . 86 GLN H 1 1
20 39240 1 1 86 GLN HA H 16.246 -2.693 1.835 1.00 . A A . 86 GLN HA 1 1
20 39241 1 1 86 GLN HB2 H 18.858 -4.178 1.894 1.00 . A A . 86 GLN HB2 1 1
20 39242 1 1 86 GLN HB3 H 18.319 -3.066 0.654 1.00 . A A . 86 GLN HB3 1 1
20 39243 1 1 86 GLN HE21 H 20.545 -3.419 3.816 1.00 . A A . 86 GLN HE21 1 1
20 39244 1 1 86 GLN HE22 H 22.067 -2.993 3.127 1.00 . A A . 86 GLN HE22 1 1
20 39245 1 1 86 GLN HG2 H 18.572 -1.203 2.087 1.00 . A A . 86 GLN HG2 1 1
20 39246 1 1 86 GLN HG3 H 18.700 -2.238 3.511 1.00 . A A . 86 GLN HG3 1 1
20 39247 1 1 86 GLN N N 16.814 -3.794 3.514 1.00 . A A . 86 GLN N 1 1
20 39248 1 1 86 GLN NE2 N 21.090 -2.925 3.158 1.00 . A A . 86 GLN NE2 1 1
20 39249 1 1 86 GLN O O 15.496 -4.768 0.541 1.00 . A A . 86 GLN O 1 1
20 39250 1 1 86 GLN OE1 O 21.022 -1.547 1.419 1.00 . A A . 86 GLN OE1 1 1
20 39251 1 1 87 LEU C C 15.476 -7.769 1.506 1.00 . A A . 87 LEU C 1 1
20 39252 1 1 87 LEU CA C 16.797 -7.162 1.142 1.00 . A A . 87 LEU CA 1 1
20 39253 1 1 87 LEU CB C 17.930 -8.088 1.477 1.00 . A A . 87 LEU CB 1 1
20 39254 1 1 87 LEU CD1 C 20.385 -8.418 1.617 1.00 . A A . 87 LEU CD1 1 1
20 39255 1 1 87 LEU CD2 C 19.405 -7.211 -0.337 1.00 . A A . 87 LEU CD2 1 1
20 39256 1 1 87 LEU CG C 19.278 -7.515 1.144 1.00 . A A . 87 LEU CG 1 1
20 39257 1 1 87 LEU H H 17.606 -5.829 2.548 1.00 . A A . 87 LEU H 1 1
20 39258 1 1 87 LEU HA H 16.853 -6.945 0.088 1.00 . A A . 87 LEU HA 1 1
20 39259 1 1 87 LEU HB2 H 17.896 -8.308 2.532 1.00 . A A . 87 LEU HB2 1 1
20 39260 1 1 87 LEU HB3 H 17.808 -9.005 0.922 1.00 . A A . 87 LEU HB3 1 1
20 39261 1 1 87 LEU HD11 H 20.311 -9.383 1.138 1.00 . A A . 87 LEU HD11 1 1
20 39262 1 1 87 LEU HD12 H 20.284 -8.524 2.687 1.00 . A A . 87 LEU HD12 1 1
20 39263 1 1 87 LEU HD13 H 21.336 -7.960 1.395 1.00 . A A . 87 LEU HD13 1 1
20 39264 1 1 87 LEU HD21 H 18.704 -6.426 -0.577 1.00 . A A . 87 LEU HD21 1 1
20 39265 1 1 87 LEU HD22 H 19.199 -8.096 -0.920 1.00 . A A . 87 LEU HD22 1 1
20 39266 1 1 87 LEU HD23 H 20.407 -6.862 -0.530 1.00 . A A . 87 LEU HD23 1 1
20 39267 1 1 87 LEU HG H 19.289 -6.571 1.666 1.00 . A A . 87 LEU HG 1 1
20 39268 1 1 87 LEU N N 16.991 -5.885 1.782 1.00 . A A . 87 LEU N 1 1
20 39269 1 1 87 LEU O O 15.029 -8.714 0.884 1.00 . A A . 87 LEU O 1 1
20 39270 1 1 88 TYR C C 12.551 -7.434 1.795 1.00 . A A . 88 TYR C 1 1
20 39271 1 1 88 TYR CA C 13.534 -7.630 2.945 1.00 . A A . 88 TYR CA 1 1
20 39272 1 1 88 TYR CB C 13.107 -6.850 4.199 1.00 . A A . 88 TYR CB 1 1
20 39273 1 1 88 TYR CD1 C 11.087 -8.239 4.839 1.00 . A A . 88 TYR CD1 1 1
20 39274 1 1 88 TYR CD2 C 10.831 -5.879 4.646 1.00 . A A . 88 TYR CD2 1 1
20 39275 1 1 88 TYR CE1 C 9.748 -8.361 5.165 1.00 . A A . 88 TYR CE1 1 1
20 39276 1 1 88 TYR CE2 C 9.494 -5.992 4.978 1.00 . A A . 88 TYR CE2 1 1
20 39277 1 1 88 TYR CG C 11.648 -6.996 4.573 1.00 . A A . 88 TYR CG 1 1
20 39278 1 1 88 TYR CZ C 8.958 -7.231 5.234 1.00 . A A . 88 TYR CZ 1 1
20 39279 1 1 88 TYR H H 15.325 -6.509 3.018 1.00 . A A . 88 TYR H 1 1
20 39280 1 1 88 TYR HA H 13.576 -8.684 3.178 1.00 . A A . 88 TYR HA 1 1
20 39281 1 1 88 TYR HB2 H 13.692 -7.194 5.039 1.00 . A A . 88 TYR HB2 1 1
20 39282 1 1 88 TYR HB3 H 13.310 -5.801 4.042 1.00 . A A . 88 TYR HB3 1 1
20 39283 1 1 88 TYR HD1 H 11.710 -9.119 4.785 1.00 . A A . 88 TYR HD1 1 1
20 39284 1 1 88 TYR HD2 H 11.262 -4.912 4.434 1.00 . A A . 88 TYR HD2 1 1
20 39285 1 1 88 TYR HE1 H 9.326 -9.337 5.350 1.00 . A A . 88 TYR HE1 1 1
20 39286 1 1 88 TYR HE2 H 8.871 -5.112 5.029 1.00 . A A . 88 TYR HE2 1 1
20 39287 1 1 88 TYR HH H 7.580 -7.891 6.356 1.00 . A A . 88 TYR HH 1 1
20 39288 1 1 88 TYR N N 14.857 -7.219 2.530 1.00 . A A . 88 TYR N 1 1
20 39289 1 1 88 TYR O O 11.703 -8.275 1.542 1.00 . A A . 88 TYR O 1 1
20 39290 1 1 88 TYR OH O 7.631 -7.340 5.568 1.00 . A A . 88 TYR OH 1 1
20 39291 1 1 89 ILE C C 12.056 -7.107 -1.170 1.00 . A A . 89 ILE C 1 1
20 39292 1 1 89 ILE CA C 11.898 -6.038 -0.089 1.00 . A A . 89 ILE CA 1 1
20 39293 1 1 89 ILE CB C 12.224 -4.603 -0.655 1.00 . A A . 89 ILE CB 1 1
20 39294 1 1 89 ILE CD1 C 12.269 -3.405 1.643 1.00 . A A . 89 ILE CD1 1 1
20 39295 1 1 89 ILE CG1 C 11.685 -3.478 0.254 1.00 . A A . 89 ILE CG1 1 1
20 39296 1 1 89 ILE CG2 C 11.673 -4.411 -2.062 1.00 . A A . 89 ILE CG2 1 1
20 39297 1 1 89 ILE H H 13.511 -5.786 1.241 1.00 . A A . 89 ILE H 1 1
20 39298 1 1 89 ILE HA H 10.873 -6.069 0.250 1.00 . A A . 89 ILE HA 1 1
20 39299 1 1 89 ILE HB H 13.304 -4.532 -0.682 1.00 . A A . 89 ILE HB 1 1
20 39300 1 1 89 ILE HD11 H 12.051 -4.321 2.170 1.00 . A A . 89 ILE HD11 1 1
20 39301 1 1 89 ILE HD12 H 11.836 -2.571 2.175 1.00 . A A . 89 ILE HD12 1 1
20 39302 1 1 89 ILE HD13 H 13.339 -3.278 1.572 1.00 . A A . 89 ILE HD13 1 1
20 39303 1 1 89 ILE HG12 H 11.869 -2.527 -0.219 1.00 . A A . 89 ILE HG12 1 1
20 39304 1 1 89 ILE HG13 H 10.619 -3.617 0.344 1.00 . A A . 89 ILE HG13 1 1
20 39305 1 1 89 ILE HG21 H 12.107 -5.151 -2.718 1.00 . A A . 89 ILE HG21 1 1
20 39306 1 1 89 ILE HG22 H 11.913 -3.420 -2.419 1.00 . A A . 89 ILE HG22 1 1
20 39307 1 1 89 ILE HG23 H 10.601 -4.538 -2.042 1.00 . A A . 89 ILE HG23 1 1
20 39308 1 1 89 ILE N N 12.746 -6.368 1.046 1.00 . A A . 89 ILE N 1 1
20 39309 1 1 89 ILE O O 11.087 -7.514 -1.811 1.00 . A A . 89 ILE O 1 1
20 39310 1 1 90 ASP C C 12.965 -9.973 -1.878 1.00 . A A . 90 ASP C 1 1
20 39311 1 1 90 ASP CA C 13.637 -8.657 -2.234 1.00 . A A . 90 ASP CA 1 1
20 39312 1 1 90 ASP CB C 15.154 -8.824 -2.223 1.00 . A A . 90 ASP CB 1 1
20 39313 1 1 90 ASP CG C 15.663 -9.796 -3.275 1.00 . A A . 90 ASP CG 1 1
20 39314 1 1 90 ASP H H 13.956 -7.305 -0.650 1.00 . A A . 90 ASP H 1 1
20 39315 1 1 90 ASP HA H 13.325 -8.344 -3.219 1.00 . A A . 90 ASP HA 1 1
20 39316 1 1 90 ASP HB2 H 15.600 -7.847 -2.330 1.00 . A A . 90 ASP HB2 1 1
20 39317 1 1 90 ASP HB3 H 15.428 -9.200 -1.247 1.00 . A A . 90 ASP HB3 1 1
20 39318 1 1 90 ASP N N 13.266 -7.623 -1.269 1.00 . A A . 90 ASP N 1 1
20 39319 1 1 90 ASP O O 12.697 -10.818 -2.729 1.00 . A A . 90 ASP O 1 1
20 39320 1 1 90 ASP OD1 O 15.898 -9.380 -4.437 1.00 . A A . 90 ASP OD1 1 1
20 39321 1 1 90 ASP OD2 O 15.852 -10.983 -2.968 1.00 . A A . 90 ASP OD2 1 1
20 39322 1 1 91 THR C C 10.538 -11.224 -0.311 1.00 . A A . 91 THR C 1 1
20 39323 1 1 91 THR CA C 12.043 -11.228 -0.052 1.00 . A A . 91 THR CA 1 1
20 39324 1 1 91 THR CB C 12.356 -11.215 1.455 1.00 . A A . 91 THR CB 1 1
20 39325 1 1 91 THR CG2 C 11.760 -12.397 2.144 1.00 . A A . 91 THR CG2 1 1
20 39326 1 1 91 THR H H 12.709 -9.268 -0.086 1.00 . A A . 91 THR H 1 1
20 39327 1 1 91 THR HA H 12.476 -12.113 -0.492 1.00 . A A . 91 THR HA 1 1
20 39328 1 1 91 THR HB H 11.945 -10.306 1.874 1.00 . A A . 91 THR HB 1 1
20 39329 1 1 91 THR HG1 H 14.172 -11.164 0.763 1.00 . A A . 91 THR HG1 1 1
20 39330 1 1 91 THR HG21 H 12.146 -13.312 1.726 1.00 . A A . 91 THR HG21 1 1
20 39331 1 1 91 THR HG22 H 10.703 -12.315 1.938 1.00 . A A . 91 THR HG22 1 1
20 39332 1 1 91 THR HG23 H 11.947 -12.338 3.205 1.00 . A A . 91 THR HG23 1 1
20 39333 1 1 91 THR N N 12.619 -10.069 -0.638 1.00 . A A . 91 THR N 1 1
20 39334 1 1 91 THR O O 9.954 -12.248 -0.665 1.00 . A A . 91 THR O 1 1
20 39335 1 1 91 THR OG1 O 13.778 -11.194 1.646 1.00 . A A . 91 THR OG1 1 1
20 39336 1 1 92 LEU C C 8.105 -10.435 -1.783 1.00 . A A . 92 LEU C 1 1
20 39337 1 1 92 LEU CA C 8.500 -9.860 -0.442 1.00 . A A . 92 LEU CA 1 1
20 39338 1 1 92 LEU CB C 8.029 -8.398 -0.383 1.00 . A A . 92 LEU CB 1 1
20 39339 1 1 92 LEU CD1 C 6.672 -8.747 1.652 1.00 . A A . 92 LEU CD1 1 1
20 39340 1 1 92 LEU CD2 C 8.809 -7.600 1.826 1.00 . A A . 92 LEU CD2 1 1
20 39341 1 1 92 LEU CG C 7.633 -7.835 0.970 1.00 . A A . 92 LEU CG 1 1
20 39342 1 1 92 LEU H H 10.423 -9.356 0.340 1.00 . A A . 92 LEU H 1 1
20 39343 1 1 92 LEU HA H 7.999 -10.406 0.342 1.00 . A A . 92 LEU HA 1 1
20 39344 1 1 92 LEU HB2 H 8.825 -7.782 -0.773 1.00 . A A . 92 LEU HB2 1 1
20 39345 1 1 92 LEU HB3 H 7.180 -8.306 -1.045 1.00 . A A . 92 LEU HB3 1 1
20 39346 1 1 92 LEU HD11 H 6.333 -8.300 2.572 1.00 . A A . 92 LEU HD11 1 1
20 39347 1 1 92 LEU HD12 H 7.238 -9.634 1.888 1.00 . A A . 92 LEU HD12 1 1
20 39348 1 1 92 LEU HD13 H 5.842 -8.985 1.004 1.00 . A A . 92 LEU HD13 1 1
20 39349 1 1 92 LEU HD21 H 9.465 -6.872 1.377 1.00 . A A . 92 LEU HD21 1 1
20 39350 1 1 92 LEU HD22 H 9.328 -8.544 1.925 1.00 . A A . 92 LEU HD22 1 1
20 39351 1 1 92 LEU HD23 H 8.485 -7.260 2.799 1.00 . A A . 92 LEU HD23 1 1
20 39352 1 1 92 LEU HG H 7.124 -6.894 0.816 1.00 . A A . 92 LEU HG 1 1
20 39353 1 1 92 LEU N N 9.917 -10.057 -0.120 1.00 . A A . 92 LEU N 1 1
20 39354 1 1 92 LEU O O 7.159 -11.189 -1.850 1.00 . A A . 92 LEU O 1 1
20 39355 1 1 93 ARG C C 8.401 -12.120 -4.276 1.00 . A A . 93 ARG C 1 1
20 39356 1 1 93 ARG CA C 8.533 -10.618 -4.236 1.00 . A A . 93 ARG CA 1 1
20 39357 1 1 93 ARG CB C 9.560 -10.245 -5.332 1.00 . A A . 93 ARG CB 1 1
20 39358 1 1 93 ARG CD C 10.497 -8.034 -4.727 1.00 . A A . 93 ARG CD 1 1
20 39359 1 1 93 ARG CG C 9.642 -8.795 -5.689 1.00 . A A . 93 ARG CG 1 1
20 39360 1 1 93 ARG CZ C 12.805 -7.173 -5.019 1.00 . A A . 93 ARG CZ 1 1
20 39361 1 1 93 ARG H H 9.634 -9.518 -2.660 1.00 . A A . 93 ARG H 1 1
20 39362 1 1 93 ARG HA H 7.579 -10.183 -4.496 1.00 . A A . 93 ARG HA 1 1
20 39363 1 1 93 ARG HB2 H 10.537 -10.548 -4.991 1.00 . A A . 93 ARG HB2 1 1
20 39364 1 1 93 ARG HB3 H 9.315 -10.804 -6.223 1.00 . A A . 93 ARG HB3 1 1
20 39365 1 1 93 ARG HD2 H 10.202 -7.004 -4.707 1.00 . A A . 93 ARG HD2 1 1
20 39366 1 1 93 ARG HD3 H 10.302 -8.431 -3.742 1.00 . A A . 93 ARG HD3 1 1
20 39367 1 1 93 ARG HE H 12.238 -9.113 -5.121 1.00 . A A . 93 ARG HE 1 1
20 39368 1 1 93 ARG HG2 H 10.076 -8.716 -6.675 1.00 . A A . 93 ARG HG2 1 1
20 39369 1 1 93 ARG HG3 H 8.646 -8.379 -5.696 1.00 . A A . 93 ARG HG3 1 1
20 39370 1 1 93 ARG HH11 H 11.413 -5.690 -4.828 1.00 . A A . 93 ARG HH11 1 1
20 39371 1 1 93 ARG HH12 H 13.019 -5.142 -4.948 1.00 . A A . 93 ARG HH12 1 1
20 39372 1 1 93 ARG HH21 H 14.491 -8.342 -5.222 1.00 . A A . 93 ARG HH21 1 1
20 39373 1 1 93 ARG HH22 H 14.785 -6.682 -5.184 1.00 . A A . 93 ARG HH22 1 1
20 39374 1 1 93 ARG N N 8.869 -10.108 -2.849 1.00 . A A . 93 ARG N 1 1
20 39375 1 1 93 ARG NE N 11.929 -8.185 -4.992 1.00 . A A . 93 ARG NE 1 1
20 39376 1 1 93 ARG NH1 N 12.380 -5.925 -4.922 1.00 . A A . 93 ARG NH1 1 1
20 39377 1 1 93 ARG NH2 N 14.099 -7.415 -5.149 1.00 . A A . 93 ARG NH2 1 1
20 39378 1 1 93 ARG O O 7.647 -12.670 -5.065 1.00 . A A . 93 ARG O 1 1
20 39379 1 1 94 GLU C C 7.929 -14.835 -2.800 1.00 . A A . 94 GLU C 1 1
20 39380 1 1 94 GLU CA C 9.183 -14.220 -3.405 1.00 . A A . 94 GLU CA 1 1
20 39381 1 1 94 GLU CB C 10.408 -14.676 -2.645 1.00 . A A . 94 GLU CB 1 1
20 39382 1 1 94 GLU CD C 12.889 -14.458 -2.367 1.00 . A A . 94 GLU CD 1 1
20 39383 1 1 94 GLU CG C 11.665 -13.969 -3.087 1.00 . A A . 94 GLU CG 1 1
20 39384 1 1 94 GLU H H 9.590 -12.200 -2.756 1.00 . A A . 94 GLU H 1 1
20 39385 1 1 94 GLU HA H 9.270 -14.549 -4.431 1.00 . A A . 94 GLU HA 1 1
20 39386 1 1 94 GLU HB2 H 10.256 -14.477 -1.595 1.00 . A A . 94 GLU HB2 1 1
20 39387 1 1 94 GLU HB3 H 10.542 -15.738 -2.789 1.00 . A A . 94 GLU HB3 1 1
20 39388 1 1 94 GLU HG2 H 11.782 -14.089 -4.154 1.00 . A A . 94 GLU HG2 1 1
20 39389 1 1 94 GLU HG3 H 11.498 -12.925 -2.860 1.00 . A A . 94 GLU HG3 1 1
20 39390 1 1 94 GLU N N 9.114 -12.761 -3.413 1.00 . A A . 94 GLU N 1 1
20 39391 1 1 94 GLU O O 7.518 -15.930 -3.172 1.00 . A A . 94 GLU O 1 1
20 39392 1 1 94 GLU OE1 O 13.173 -13.984 -1.264 1.00 . A A . 94 GLU OE1 1 1
20 39393 1 1 94 GLU OE2 O 13.587 -15.369 -2.885 1.00 . A A . 94 GLU OE2 1 1
20 39394 1 1 95 ALA C C 4.837 -13.964 -1.721 1.00 . A A . 95 ALA C 1 1
20 39395 1 1 95 ALA CA C 6.119 -14.636 -1.211 1.00 . A A . 95 ALA CA 1 1
20 39396 1 1 95 ALA CB C 6.250 -14.499 0.293 1.00 . A A . 95 ALA CB 1 1
20 39397 1 1 95 ALA H H 7.727 -13.263 -1.653 1.00 . A A . 95 ALA H 1 1
20 39398 1 1 95 ALA HA H 6.052 -15.683 -1.447 1.00 . A A . 95 ALA HA 1 1
20 39399 1 1 95 ALA HB1 H 6.237 -13.454 0.564 1.00 . A A . 95 ALA HB1 1 1
20 39400 1 1 95 ALA HB2 H 7.183 -14.940 0.612 1.00 . A A . 95 ALA HB2 1 1
20 39401 1 1 95 ALA HB3 H 5.429 -15.008 0.776 1.00 . A A . 95 ALA HB3 1 1
20 39402 1 1 95 ALA N N 7.325 -14.131 -1.881 1.00 . A A . 95 ALA N 1 1
20 39403 1 1 95 ALA O O 3.719 -14.389 -1.415 1.00 . A A . 95 ALA O 1 1
20 39404 1 1 96 LEU C C 3.560 -12.665 -4.415 1.00 . A A . 96 LEU C 1 1
20 39405 1 1 96 LEU CA C 3.929 -12.154 -3.039 1.00 . A A . 96 LEU CA 1 1
20 39406 1 1 96 LEU CB C 4.407 -10.707 -3.149 1.00 . A A . 96 LEU CB 1 1
20 39407 1 1 96 LEU CD1 C 2.467 -9.513 -2.150 1.00 . A A . 96 LEU CD1 1 1
20 39408 1 1 96 LEU CD2 C 3.997 -8.337 -3.723 1.00 . A A . 96 LEU CD2 1 1
20 39409 1 1 96 LEU CG C 3.348 -9.652 -3.382 1.00 . A A . 96 LEU CG 1 1
20 39410 1 1 96 LEU H H 5.943 -12.730 -2.730 1.00 . A A . 96 LEU H 1 1
20 39411 1 1 96 LEU HA H 3.028 -12.176 -2.446 1.00 . A A . 96 LEU HA 1 1
20 39412 1 1 96 LEU HB2 H 4.930 -10.460 -2.236 1.00 . A A . 96 LEU HB2 1 1
20 39413 1 1 96 LEU HB3 H 5.119 -10.659 -3.960 1.00 . A A . 96 LEU HB3 1 1
20 39414 1 1 96 LEU HD11 H 3.075 -9.231 -1.304 1.00 . A A . 96 LEU HD11 1 1
20 39415 1 1 96 LEU HD12 H 1.968 -10.445 -1.939 1.00 . A A . 96 LEU HD12 1 1
20 39416 1 1 96 LEU HD13 H 1.730 -8.744 -2.324 1.00 . A A . 96 LEU HD13 1 1
20 39417 1 1 96 LEU HD21 H 4.594 -8.451 -4.616 1.00 . A A . 96 LEU HD21 1 1
20 39418 1 1 96 LEU HD22 H 4.632 -8.022 -2.908 1.00 . A A . 96 LEU HD22 1 1
20 39419 1 1 96 LEU HD23 H 3.238 -7.590 -3.895 1.00 . A A . 96 LEU HD23 1 1
20 39420 1 1 96 LEU HG H 2.730 -9.956 -4.214 1.00 . A A . 96 LEU HG 1 1
20 39421 1 1 96 LEU N N 5.017 -12.951 -2.501 1.00 . A A . 96 LEU N 1 1
20 39422 1 1 96 LEU O O 4.443 -12.854 -5.259 1.00 . A A . 96 LEU O 1 1
20 39423 1 1 97 PRO C C 2.031 -12.258 -7.019 1.00 . A A . 97 PRO C 1 1
20 39424 1 1 97 PRO CA C 1.820 -13.353 -5.992 1.00 . A A . 97 PRO CA 1 1
20 39425 1 1 97 PRO CB C 0.324 -13.611 -5.838 1.00 . A A . 97 PRO CB 1 1
20 39426 1 1 97 PRO CD C 1.147 -12.862 -3.717 1.00 . A A . 97 PRO CD 1 1
20 39427 1 1 97 PRO CG C -0.069 -12.897 -4.602 1.00 . A A . 97 PRO CG 1 1
20 39428 1 1 97 PRO HA H 2.321 -14.252 -6.315 1.00 . A A . 97 PRO HA 1 1
20 39429 1 1 97 PRO HB2 H -0.167 -13.178 -6.698 1.00 . A A . 97 PRO HB2 1 1
20 39430 1 1 97 PRO HB3 H 0.087 -14.664 -5.816 1.00 . A A . 97 PRO HB3 1 1
20 39431 1 1 97 PRO HD2 H 1.161 -11.935 -3.164 1.00 . A A . 97 PRO HD2 1 1
20 39432 1 1 97 PRO HD3 H 1.156 -13.706 -3.042 1.00 . A A . 97 PRO HD3 1 1
20 39433 1 1 97 PRO HG2 H -0.354 -11.894 -4.883 1.00 . A A . 97 PRO HG2 1 1
20 39434 1 1 97 PRO HG3 H -0.887 -13.412 -4.121 1.00 . A A . 97 PRO HG3 1 1
20 39435 1 1 97 PRO N N 2.265 -12.930 -4.676 1.00 . A A . 97 PRO N 1 1
20 39436 1 1 97 PRO O O 2.189 -11.080 -6.679 1.00 . A A . 97 PRO O 1 1
20 39437 1 1 98 ALA C C 1.027 -10.764 -9.555 1.00 . A A . 98 ALA C 1 1
20 39438 1 1 98 ALA CA C 2.176 -11.753 -9.390 1.00 . A A . 98 ALA CA 1 1
20 39439 1 1 98 ALA CB C 2.316 -12.587 -10.646 1.00 . A A . 98 ALA CB 1 1
20 39440 1 1 98 ALA H H 1.710 -13.575 -8.413 1.00 . A A . 98 ALA H 1 1
20 39441 1 1 98 ALA HA H 3.099 -11.216 -9.233 1.00 . A A . 98 ALA HA 1 1
20 39442 1 1 98 ALA HB1 H 1.390 -13.125 -10.788 1.00 . A A . 98 ALA HB1 1 1
20 39443 1 1 98 ALA HB2 H 3.128 -13.288 -10.528 1.00 . A A . 98 ALA HB2 1 1
20 39444 1 1 98 ALA HB3 H 2.494 -11.944 -11.495 1.00 . A A . 98 ALA HB3 1 1
20 39445 1 1 98 ALA N N 1.950 -12.637 -8.254 1.00 . A A . 98 ALA N 1 1
20 39446 1 1 98 ALA O O 1.058 -9.883 -10.409 1.00 . A A . 98 ALA O 1 1
20 39447 1 1 99 HIS C C -0.844 -8.805 -8.056 1.00 . A A . 99 HIS C 1 1
20 39448 1 1 99 HIS CA C -1.150 -10.073 -8.804 1.00 . A A . 99 HIS CA 1 1
20 39449 1 1 99 HIS CB C -2.377 -10.723 -8.138 1.00 . A A . 99 HIS CB 1 1
20 39450 1 1 99 HIS CD2 C -2.635 -13.160 -7.410 1.00 . A A . 99 HIS CD2 1 1
20 39451 1 1 99 HIS CE1 C -2.560 -14.150 -9.308 1.00 . A A . 99 HIS CE1 1 1
20 39452 1 1 99 HIS CG C -2.514 -12.197 -8.336 1.00 . A A . 99 HIS CG 1 1
20 39453 1 1 99 HIS H H 0.045 -11.666 -8.105 1.00 . A A . 99 HIS H 1 1
20 39454 1 1 99 HIS HA H -1.381 -9.848 -9.834 1.00 . A A . 99 HIS HA 1 1
20 39455 1 1 99 HIS HB2 H -2.323 -10.549 -7.073 1.00 . A A . 99 HIS HB2 1 1
20 39456 1 1 99 HIS HB3 H -3.270 -10.248 -8.518 1.00 . A A . 99 HIS HB3 1 1
20 39457 1 1 99 HIS HD1 H -2.356 -12.426 -10.437 1.00 . A A . 99 HIS HD1 1 1
20 39458 1 1 99 HIS HD2 H -2.665 -13.001 -6.345 1.00 . A A . 99 HIS HD2 1 1
20 39459 1 1 99 HIS HE1 H -2.515 -14.924 -10.052 1.00 . A A . 99 HIS HE1 1 1
20 39460 1 1 99 HIS N N 0.008 -10.930 -8.748 1.00 . A A . 99 HIS N 1 1
20 39461 1 1 99 HIS ND1 N -2.469 -12.839 -9.549 1.00 . A A . 99 HIS ND1 1 1
20 39462 1 1 99 HIS NE2 N -2.665 -14.392 -8.022 1.00 . A A . 99 HIS NE2 1 1
20 39463 1 1 99 HIS O O -1.386 -7.747 -8.365 1.00 . A A . 99 HIS O 1 1
20 39464 1 1 100 VAL C C 1.728 -7.339 -6.611 1.00 . A A . 100 VAL C 1 1
20 39465 1 1 100 VAL CA C 0.322 -7.804 -6.278 1.00 . A A . 100 VAL CA 1 1
20 39466 1 1 100 VAL CB C 0.192 -8.177 -4.800 1.00 . A A . 100 VAL CB 1 1
20 39467 1 1 100 VAL CG1 C 0.388 -6.972 -3.953 1.00 . A A . 100 VAL CG1 1 1
20 39468 1 1 100 VAL CG2 C -1.163 -8.820 -4.533 1.00 . A A . 100 VAL CG2 1 1
20 39469 1 1 100 VAL H H 0.536 -9.689 -6.767 1.00 . A A . 100 VAL H 1 1
20 39470 1 1 100 VAL HA H -0.386 -7.019 -6.497 1.00 . A A . 100 VAL HA 1 1
20 39471 1 1 100 VAL HB H 0.958 -8.898 -4.559 1.00 . A A . 100 VAL HB 1 1
20 39472 1 1 100 VAL HG11 H 0.315 -7.235 -2.911 1.00 . A A . 100 VAL HG11 1 1
20 39473 1 1 100 VAL HG12 H -0.360 -6.249 -4.238 1.00 . A A . 100 VAL HG12 1 1
20 39474 1 1 100 VAL HG13 H 1.376 -6.613 -4.191 1.00 . A A . 100 VAL HG13 1 1
20 39475 1 1 100 VAL HG21 H -1.267 -9.675 -5.187 1.00 . A A . 100 VAL HG21 1 1
20 39476 1 1 100 VAL HG22 H -1.941 -8.106 -4.759 1.00 . A A . 100 VAL HG22 1 1
20 39477 1 1 100 VAL HG23 H -1.242 -9.148 -3.510 1.00 . A A . 100 VAL HG23 1 1
20 39478 1 1 100 VAL N N 0.022 -8.902 -7.055 1.00 . A A . 100 VAL N 1 1
20 39479 1 1 100 VAL O O 2.649 -8.151 -6.780 1.00 . A A . 100 VAL O 1 1
20 39480 1 1 101 ALA C C 3.663 -4.762 -5.862 1.00 . A A . 101 ALA C 1 1
20 39481 1 1 101 ALA CA C 3.124 -5.470 -7.075 1.00 . A A . 101 ALA CA 1 1
20 39482 1 1 101 ALA CB C 2.961 -4.498 -8.232 1.00 . A A . 101 ALA CB 1 1
20 39483 1 1 101 ALA H H 1.077 -5.493 -6.639 1.00 . A A . 101 ALA H 1 1
20 39484 1 1 101 ALA HA H 3.808 -6.247 -7.374 1.00 . A A . 101 ALA HA 1 1
20 39485 1 1 101 ALA HB1 H 2.587 -5.029 -9.095 1.00 . A A . 101 ALA HB1 1 1
20 39486 1 1 101 ALA HB2 H 3.917 -4.056 -8.471 1.00 . A A . 101 ALA HB2 1 1
20 39487 1 1 101 ALA HB3 H 2.262 -3.721 -7.957 1.00 . A A . 101 ALA HB3 1 1
20 39488 1 1 101 ALA N N 1.870 -6.068 -6.757 1.00 . A A . 101 ALA N 1 1
20 39489 1 1 101 ALA O O 2.954 -4.563 -4.884 1.00 . A A . 101 ALA O 1 1
20 39490 1 1 102 ILE C C 6.013 -2.379 -5.366 1.00 . A A . 102 ILE C 1 1
20 39491 1 1 102 ILE CA C 5.530 -3.687 -4.858 1.00 . A A . 102 ILE CA 1 1
20 39492 1 1 102 ILE CB C 6.765 -4.445 -4.326 1.00 . A A . 102 ILE CB 1 1
20 39493 1 1 102 ILE CD1 C 7.593 -6.650 -3.324 1.00 . A A . 102 ILE CD1 1 1
20 39494 1 1 102 ILE CG1 C 6.393 -5.804 -3.716 1.00 . A A . 102 ILE CG1 1 1
20 39495 1 1 102 ILE CG2 C 7.494 -3.555 -3.330 1.00 . A A . 102 ILE CG2 1 1
20 39496 1 1 102 ILE H H 5.384 -4.474 -6.764 1.00 . A A . 102 ILE H 1 1
20 39497 1 1 102 ILE HA H 4.829 -3.543 -4.050 1.00 . A A . 102 ILE HA 1 1
20 39498 1 1 102 ILE HB H 7.430 -4.592 -5.166 1.00 . A A . 102 ILE HB 1 1
20 39499 1 1 102 ILE HD11 H 8.232 -6.781 -4.185 1.00 . A A . 102 ILE HD11 1 1
20 39500 1 1 102 ILE HD12 H 7.293 -7.625 -2.968 1.00 . A A . 102 ILE HD12 1 1
20 39501 1 1 102 ILE HD13 H 8.155 -6.157 -2.546 1.00 . A A . 102 ILE HD13 1 1
20 39502 1 1 102 ILE HG12 H 5.799 -5.643 -2.828 1.00 . A A . 102 ILE HG12 1 1
20 39503 1 1 102 ILE HG13 H 5.812 -6.361 -4.434 1.00 . A A . 102 ILE HG13 1 1
20 39504 1 1 102 ILE HG21 H 8.272 -4.084 -2.802 1.00 . A A . 102 ILE HG21 1 1
20 39505 1 1 102 ILE HG22 H 6.760 -3.093 -2.680 1.00 . A A . 102 ILE HG22 1 1
20 39506 1 1 102 ILE HG23 H 7.925 -2.774 -3.945 1.00 . A A . 102 ILE HG23 1 1
20 39507 1 1 102 ILE N N 4.886 -4.362 -5.933 1.00 . A A . 102 ILE N 1 1
20 39508 1 1 102 ILE O O 6.691 -2.336 -6.384 1.00 . A A . 102 ILE O 1 1
20 39509 1 1 103 TRP C C 7.091 0.521 -4.073 1.00 . A A . 103 TRP C 1 1
20 39510 1 1 103 TRP CA C 6.210 -0.061 -5.133 1.00 . A A . 103 TRP CA 1 1
20 39511 1 1 103 TRP CB C 5.132 0.948 -5.465 1.00 . A A . 103 TRP CB 1 1
20 39512 1 1 103 TRP CD1 C 4.203 -0.479 -7.403 1.00 . A A . 103 TRP CD1 1 1
20 39513 1 1 103 TRP CD2 C 2.842 1.134 -6.710 1.00 . A A . 103 TRP CD2 1 1
20 39514 1 1 103 TRP CE2 C 2.224 0.452 -7.766 1.00 . A A . 103 TRP CE2 1 1
20 39515 1 1 103 TRP CE3 C 2.174 2.190 -6.109 1.00 . A A . 103 TRP CE3 1 1
20 39516 1 1 103 TRP CG C 4.109 0.526 -6.493 1.00 . A A . 103 TRP CG 1 1
20 39517 1 1 103 TRP CH2 C 0.327 1.838 -7.626 1.00 . A A . 103 TRP CH2 1 1
20 39518 1 1 103 TRP CZ2 C 0.960 0.794 -8.233 1.00 . A A . 103 TRP CZ2 1 1
20 39519 1 1 103 TRP CZ3 C 0.919 2.538 -6.572 1.00 . A A . 103 TRP CZ3 1 1
20 39520 1 1 103 TRP H H 5.132 -1.439 -3.896 1.00 . A A . 103 TRP H 1 1
20 39521 1 1 103 TRP HA H 6.812 -0.226 -6.015 1.00 . A A . 103 TRP HA 1 1
20 39522 1 1 103 TRP HB2 H 4.644 1.196 -4.537 1.00 . A A . 103 TRP HB2 1 1
20 39523 1 1 103 TRP HB3 H 5.624 1.846 -5.800 1.00 . A A . 103 TRP HB3 1 1
20 39524 1 1 103 TRP HD1 H 5.055 -1.136 -7.480 1.00 . A A . 103 TRP HD1 1 1
20 39525 1 1 103 TRP HE1 H 2.898 -1.176 -8.890 1.00 . A A . 103 TRP HE1 1 1
20 39526 1 1 103 TRP HE3 H 2.645 2.715 -5.290 1.00 . A A . 103 TRP HE3 1 1
20 39527 1 1 103 TRP HH2 H -0.650 2.141 -7.968 1.00 . A A . 103 TRP HH2 1 1
20 39528 1 1 103 TRP HZ2 H 0.483 0.257 -9.040 1.00 . A A . 103 TRP HZ2 1 1
20 39529 1 1 103 TRP HZ3 H 0.379 3.358 -6.120 1.00 . A A . 103 TRP HZ3 1 1
20 39530 1 1 103 TRP N N 5.692 -1.331 -4.706 1.00 . A A . 103 TRP N 1 1
20 39531 1 1 103 TRP NE1 N 3.073 -0.536 -8.163 1.00 . A A . 103 TRP NE1 1 1
20 39532 1 1 103 TRP O O 7.032 0.120 -2.893 1.00 . A A . 103 TRP O 1 1
20 39533 1 1 104 LYS C C 8.110 3.486 -3.362 1.00 . A A . 104 LYS C 1 1
20 39534 1 1 104 LYS CA C 8.736 2.145 -3.586 1.00 . A A . 104 LYS CA 1 1
20 39535 1 1 104 LYS CB C 10.180 2.245 -4.154 1.00 . A A . 104 LYS CB 1 1
20 39536 1 1 104 LYS CD C 11.126 4.490 -3.414 1.00 . A A . 104 LYS CD 1 1
20 39537 1 1 104 LYS CE C 12.172 5.204 -2.587 1.00 . A A . 104 LYS CE 1 1
20 39538 1 1 104 LYS CG C 11.225 2.974 -3.287 1.00 . A A . 104 LYS CG 1 1
20 39539 1 1 104 LYS H H 7.906 1.680 -5.432 1.00 . A A . 104 LYS H 1 1
20 39540 1 1 104 LYS HA H 8.754 1.610 -2.647 1.00 . A A . 104 LYS HA 1 1
20 39541 1 1 104 LYS HB2 H 10.547 1.245 -4.319 1.00 . A A . 104 LYS HB2 1 1
20 39542 1 1 104 LYS HB3 H 10.128 2.749 -5.108 1.00 . A A . 104 LYS HB3 1 1
20 39543 1 1 104 LYS HD2 H 11.251 4.766 -4.450 1.00 . A A . 104 LYS HD2 1 1
20 39544 1 1 104 LYS HD3 H 10.145 4.799 -3.082 1.00 . A A . 104 LYS HD3 1 1
20 39545 1 1 104 LYS HE2 H 13.145 4.816 -2.853 1.00 . A A . 104 LYS HE2 1 1
20 39546 1 1 104 LYS HE3 H 12.135 6.258 -2.822 1.00 . A A . 104 LYS HE3 1 1
20 39547 1 1 104 LYS HG2 H 11.067 2.704 -2.252 1.00 . A A . 104 LYS HG2 1 1
20 39548 1 1 104 LYS HG3 H 12.213 2.658 -3.592 1.00 . A A . 104 LYS HG3 1 1
20 39549 1 1 104 LYS HZ1 H 11.081 5.460 -0.809 1.00 . A A . 104 LYS HZ1 1 1
20 39550 1 1 104 LYS HZ2 H 12.745 5.525 -0.626 1.00 . A A . 104 LYS HZ2 1 1
20 39551 1 1 104 LYS HZ3 H 12.023 4.038 -0.819 1.00 . A A . 104 LYS HZ3 1 1
20 39552 1 1 104 LYS N N 7.898 1.441 -4.477 1.00 . A A . 104 LYS N 1 1
20 39553 1 1 104 LYS NZ N 11.974 5.025 -1.126 1.00 . A A . 104 LYS NZ 1 1
20 39554 1 1 104 LYS O O 7.975 4.288 -4.300 1.00 . A A . 104 LYS O 1 1
20 39555 1 1 105 ALA C C 8.282 5.923 -1.623 1.00 . A A . 105 ALA C 1 1
20 39556 1 1 105 ALA CA C 7.125 4.975 -1.790 1.00 . A A . 105 ALA CA 1 1
20 39557 1 1 105 ALA CB C 6.297 4.885 -0.521 1.00 . A A . 105 ALA CB 1 1
20 39558 1 1 105 ALA H H 7.659 2.962 -1.514 1.00 . A A . 105 ALA H 1 1
20 39559 1 1 105 ALA HA H 6.505 5.342 -2.596 1.00 . A A . 105 ALA HA 1 1
20 39560 1 1 105 ALA HB1 H 5.471 4.207 -0.674 1.00 . A A . 105 ALA HB1 1 1
20 39561 1 1 105 ALA HB2 H 5.915 5.864 -0.270 1.00 . A A . 105 ALA HB2 1 1
20 39562 1 1 105 ALA HB3 H 6.915 4.522 0.288 1.00 . A A . 105 ALA HB3 1 1
20 39563 1 1 105 ALA N N 7.650 3.696 -2.163 1.00 . A A . 105 ALA N 1 1
20 39564 1 1 105 ALA O O 9.196 5.694 -0.805 1.00 . A A . 105 ALA O 1 1
20 39565 1 1 106 LEU C C 8.878 8.951 -1.437 1.00 . A A . 106 LEU C 1 1
20 39566 1 1 106 LEU CA C 9.306 7.901 -2.443 1.00 . A A . 106 LEU CA 1 1
20 39567 1 1 106 LEU CB C 9.443 8.492 -3.864 1.00 . A A . 106 LEU CB 1 1
20 39568 1 1 106 LEU CD1 C 11.916 8.914 -3.973 1.00 . A A . 106 LEU CD1 1 1
20 39569 1 1 106 LEU CD2 C 10.373 10.209 -5.448 1.00 . A A . 106 LEU CD2 1 1
20 39570 1 1 106 LEU CG C 10.541 9.538 -4.091 1.00 . A A . 106 LEU CG 1 1
20 39571 1 1 106 LEU H H 7.596 6.969 -3.137 1.00 . A A . 106 LEU H 1 1
20 39572 1 1 106 LEU HA H 10.244 7.459 -2.143 1.00 . A A . 106 LEU HA 1 1
20 39573 1 1 106 LEU HB2 H 9.597 7.662 -4.543 1.00 . A A . 106 LEU HB2 1 1
20 39574 1 1 106 LEU HB3 H 8.492 8.931 -4.127 1.00 . A A . 106 LEU HB3 1 1
20 39575 1 1 106 LEU HD11 H 12.045 8.495 -2.988 1.00 . A A . 106 LEU HD11 1 1
20 39576 1 1 106 LEU HD12 H 12.669 9.667 -4.157 1.00 . A A . 106 LEU HD12 1 1
20 39577 1 1 106 LEU HD13 H 11.999 8.132 -4.714 1.00 . A A . 106 LEU HD13 1 1
20 39578 1 1 106 LEU HD21 H 11.153 10.943 -5.585 1.00 . A A . 106 LEU HD21 1 1
20 39579 1 1 106 LEU HD22 H 9.410 10.696 -5.490 1.00 . A A . 106 LEU HD22 1 1
20 39580 1 1 106 LEU HD23 H 10.436 9.465 -6.229 1.00 . A A . 106 LEU HD23 1 1
20 39581 1 1 106 LEU HG H 10.461 10.298 -3.327 1.00 . A A . 106 LEU HG 1 1
20 39582 1 1 106 LEU N N 8.306 6.898 -2.457 1.00 . A A . 106 LEU N 1 1
20 39583 1 1 106 LEU O O 8.041 9.819 -1.733 1.00 . A A . 106 LEU O 1 1
20 39584 1 1 107 SER C C 9.708 11.045 0.581 1.00 . A A . 107 SER C 1 1
20 39585 1 1 107 SER CA C 9.064 9.694 0.835 1.00 . A A . 107 SER CA 1 1
20 39586 1 1 107 SER CB C 9.556 9.091 2.150 1.00 . A A . 107 SER CB 1 1
20 39587 1 1 107 SER H H 9.982 8.063 -0.053 1.00 . A A . 107 SER H 1 1
20 39588 1 1 107 SER HA H 7.992 9.806 0.882 1.00 . A A . 107 SER HA 1 1
20 39589 1 1 107 SER HB2 H 10.635 9.039 2.134 1.00 . A A . 107 SER HB2 1 1
20 39590 1 1 107 SER HB3 H 9.239 9.711 2.976 1.00 . A A . 107 SER HB3 1 1
20 39591 1 1 107 SER HG H 9.788 7.208 2.542 1.00 . A A . 107 SER HG 1 1
20 39592 1 1 107 SER N N 9.377 8.808 -0.238 1.00 . A A . 107 SER N 1 1
20 39593 1 1 107 SER O O 10.836 11.122 0.062 1.00 . A A . 107 SER O 1 1
20 39594 1 1 107 SER OG O 9.034 7.772 2.335 1.00 . A A . 107 SER OG 1 1
20 39595 1 1 108 VAL C C 10.589 13.773 1.712 1.00 . A A . 108 VAL C 1 1
20 39596 1 1 108 VAL CA C 9.510 13.418 0.693 1.00 . A A . 108 VAL CA 1 1
20 39597 1 1 108 VAL CB C 8.382 14.491 0.633 1.00 . A A . 108 VAL CB 1 1
20 39598 1 1 108 VAL CG1 C 7.532 14.287 -0.612 1.00 . A A . 108 VAL CG1 1 1
20 39599 1 1 108 VAL CG2 C 7.494 14.437 1.865 1.00 . A A . 108 VAL CG2 1 1
20 39600 1 1 108 VAL H H 8.143 11.973 1.357 1.00 . A A . 108 VAL H 1 1
20 39601 1 1 108 VAL HA H 9.997 13.383 -0.272 1.00 . A A . 108 VAL HA 1 1
20 39602 1 1 108 VAL HB H 8.844 15.466 0.580 1.00 . A A . 108 VAL HB 1 1
20 39603 1 1 108 VAL HG11 H 7.092 13.302 -0.589 1.00 . A A . 108 VAL HG11 1 1
20 39604 1 1 108 VAL HG12 H 8.148 14.386 -1.493 1.00 . A A . 108 VAL HG12 1 1
20 39605 1 1 108 VAL HG13 H 6.748 15.029 -0.634 1.00 . A A . 108 VAL HG13 1 1
20 39606 1 1 108 VAL HG21 H 6.751 15.218 1.799 1.00 . A A . 108 VAL HG21 1 1
20 39607 1 1 108 VAL HG22 H 8.097 14.585 2.749 1.00 . A A . 108 VAL HG22 1 1
20 39608 1 1 108 VAL HG23 H 7.000 13.478 1.909 1.00 . A A . 108 VAL HG23 1 1
20 39609 1 1 108 VAL N N 9.009 12.093 0.915 1.00 . A A . 108 VAL N 1 1
20 39610 1 1 108 VAL O O 10.390 13.666 2.930 1.00 . A A . 108 VAL O 1 1
20 39611 1 1 109 GLY C C 13.867 15.220 1.249 1.00 . A A . 109 GLY C 1 1
20 39612 1 1 109 GLY CA C 12.847 14.466 2.036 1.00 . A A . 109 GLY CA 1 1
20 39613 1 1 109 GLY H H 11.826 14.232 0.238 1.00 . A A . 109 GLY H 1 1
20 39614 1 1 109 GLY HA2 H 12.525 15.063 2.876 1.00 . A A . 109 GLY HA2 1 1
20 39615 1 1 109 GLY HA3 H 13.291 13.551 2.397 1.00 . A A . 109 GLY HA3 1 1
20 39616 1 1 109 GLY N N 11.726 14.146 1.211 1.00 . A A . 109 GLY N 1 1
20 39617 1 1 109 GLY O O 13.723 15.362 0.029 1.00 . A A . 109 GLY O 1 1
20 39618 1 1 110 GLU C C 17.041 15.611 0.738 1.00 . A A . 110 GLU C 1 1
20 39619 1 1 110 GLU CA C 15.897 16.470 1.222 1.00 . A A . 110 GLU CA 1 1
20 39620 1 1 110 GLU CB C 16.388 17.642 2.056 1.00 . A A . 110 GLU CB 1 1
20 39621 1 1 110 GLU CD C 14.832 19.265 0.924 1.00 . A A . 110 GLU CD 1 1
20 39622 1 1 110 GLU CG C 15.346 18.730 2.246 1.00 . A A . 110 GLU CG 1 1
20 39623 1 1 110 GLU H H 14.969 15.500 2.860 1.00 . A A . 110 GLU H 1 1
20 39624 1 1 110 GLU HA H 15.415 16.866 0.340 1.00 . A A . 110 GLU HA 1 1
20 39625 1 1 110 GLU HB2 H 16.690 17.275 3.027 1.00 . A A . 110 GLU HB2 1 1
20 39626 1 1 110 GLU HB3 H 17.244 18.077 1.564 1.00 . A A . 110 GLU HB3 1 1
20 39627 1 1 110 GLU HG2 H 14.512 18.317 2.793 1.00 . A A . 110 GLU HG2 1 1
20 39628 1 1 110 GLU HG3 H 15.781 19.544 2.807 1.00 . A A . 110 GLU HG3 1 1
20 39629 1 1 110 GLU N N 14.886 15.699 1.902 1.00 . A A . 110 GLU N 1 1
20 39630 1 1 110 GLU O O 17.592 15.863 -0.336 1.00 . A A . 110 GLU O 1 1
20 39631 1 1 110 GLU OE1 O 15.638 19.470 -0.009 1.00 . A A . 110 GLU OE1 1 1
20 39632 1 1 110 GLU OE2 O 13.610 19.458 0.776 1.00 . A A . 110 GLU OE2 1 1
20 39633 1 1 111 THR C C 17.806 12.681 0.109 1.00 . A A . 111 THR C 1 1
20 39634 1 1 111 THR CA C 18.437 13.720 1.040 1.00 . A A . 111 THR CA 1 1
20 39635 1 1 111 THR CB C 19.277 13.070 2.209 1.00 . A A . 111 THR CB 1 1
20 39636 1 1 111 THR CG2 C 18.419 12.256 3.171 1.00 . A A . 111 THR CG2 1 1
20 39637 1 1 111 THR H H 16.956 14.431 2.352 1.00 . A A . 111 THR H 1 1
20 39638 1 1 111 THR HA H 19.082 14.335 0.429 1.00 . A A . 111 THR HA 1 1
20 39639 1 1 111 THR HB H 19.745 13.880 2.749 1.00 . A A . 111 THR HB 1 1
20 39640 1 1 111 THR HG1 H 20.583 12.592 0.827 1.00 . A A . 111 THR HG1 1 1
20 39641 1 1 111 THR HG21 H 17.710 12.912 3.653 1.00 . A A . 111 THR HG21 1 1
20 39642 1 1 111 THR HG22 H 19.054 11.807 3.919 1.00 . A A . 111 THR HG22 1 1
20 39643 1 1 111 THR HG23 H 17.894 11.484 2.629 1.00 . A A . 111 THR HG23 1 1
20 39644 1 1 111 THR N N 17.403 14.601 1.496 1.00 . A A . 111 THR N 1 1
20 39645 1 1 111 THR O O 16.856 11.980 0.484 1.00 . A A . 111 THR O 1 1
20 39646 1 1 111 THR OG1 O 20.321 12.236 1.684 1.00 . A A . 111 THR OG1 1 1
20 39647 1 1 112 LEU C C 18.717 10.758 -2.593 1.00 . A A . 112 LEU C 1 1
20 39648 1 1 112 LEU CA C 17.703 11.752 -2.089 1.00 . A A . 112 LEU CA 1 1
20 39649 1 1 112 LEU CB C 17.088 12.536 -3.258 1.00 . A A . 112 LEU CB 1 1
20 39650 1 1 112 LEU CD1 C 15.397 14.146 -4.157 1.00 . A A . 112 LEU CD1 1 1
20 39651 1 1 112 LEU CD2 C 14.752 12.568 -2.323 1.00 . A A . 112 LEU CD2 1 1
20 39652 1 1 112 LEU CG C 15.878 13.414 -2.918 1.00 . A A . 112 LEU CG 1 1
20 39653 1 1 112 LEU H H 19.036 13.200 -1.357 1.00 . A A . 112 LEU H 1 1
20 39654 1 1 112 LEU HA H 16.909 11.205 -1.604 1.00 . A A . 112 LEU HA 1 1
20 39655 1 1 112 LEU HB2 H 17.858 13.171 -3.673 1.00 . A A . 112 LEU HB2 1 1
20 39656 1 1 112 LEU HB3 H 16.788 11.827 -4.016 1.00 . A A . 112 LEU HB3 1 1
20 39657 1 1 112 LEU HD11 H 16.191 14.772 -4.533 1.00 . A A . 112 LEU HD11 1 1
20 39658 1 1 112 LEU HD12 H 14.543 14.757 -3.907 1.00 . A A . 112 LEU HD12 1 1
20 39659 1 1 112 LEU HD13 H 15.118 13.427 -4.913 1.00 . A A . 112 LEU HD13 1 1
20 39660 1 1 112 LEU HD21 H 14.457 11.813 -3.036 1.00 . A A . 112 LEU HD21 1 1
20 39661 1 1 112 LEU HD22 H 13.906 13.200 -2.095 1.00 . A A . 112 LEU HD22 1 1
20 39662 1 1 112 LEU HD23 H 15.100 12.083 -1.422 1.00 . A A . 112 LEU HD23 1 1
20 39663 1 1 112 LEU HG H 16.175 14.150 -2.187 1.00 . A A . 112 LEU HG 1 1
20 39664 1 1 112 LEU N N 18.271 12.636 -1.109 1.00 . A A . 112 LEU N 1 1
20 39665 1 1 112 LEU O O 19.628 11.112 -3.345 1.00 . A A . 112 LEU O 1 1
20 39666 1 1 113 PRO C C 18.998 7.982 -4.002 1.00 . A A . 113 PRO C 1 1
20 39667 1 1 113 PRO CA C 19.472 8.442 -2.626 1.00 . A A . 113 PRO CA 1 1
20 39668 1 1 113 PRO CB C 19.258 7.313 -1.596 1.00 . A A . 113 PRO CB 1 1
20 39669 1 1 113 PRO CD C 17.672 9.037 -1.127 1.00 . A A . 113 PRO CD 1 1
20 39670 1 1 113 PRO CG C 18.424 7.909 -0.504 1.00 . A A . 113 PRO CG 1 1
20 39671 1 1 113 PRO HA H 20.511 8.731 -2.664 1.00 . A A . 113 PRO HA 1 1
20 39672 1 1 113 PRO HB2 H 18.752 6.489 -2.076 1.00 . A A . 113 PRO HB2 1 1
20 39673 1 1 113 PRO HB3 H 20.215 6.976 -1.226 1.00 . A A . 113 PRO HB3 1 1
20 39674 1 1 113 PRO HD2 H 16.750 8.694 -1.574 1.00 . A A . 113 PRO HD2 1 1
20 39675 1 1 113 PRO HD3 H 17.476 9.805 -0.393 1.00 . A A . 113 PRO HD3 1 1
20 39676 1 1 113 PRO HG2 H 17.736 7.169 -0.119 1.00 . A A . 113 PRO HG2 1 1
20 39677 1 1 113 PRO HG3 H 19.060 8.276 0.287 1.00 . A A . 113 PRO HG3 1 1
20 39678 1 1 113 PRO N N 18.617 9.514 -2.146 1.00 . A A . 113 PRO N 1 1
20 39679 1 1 113 PRO O O 17.789 7.980 -4.274 1.00 . A A . 113 PRO O 1 1
20 39680 1 1 114 ALA C C 18.853 5.810 -6.086 1.00 . A A . 114 ALA C 1 1
20 39681 1 1 114 ALA CA C 19.562 7.144 -6.196 1.00 . A A . 114 ALA CA 1 1
20 39682 1 1 114 ALA CB C 20.786 7.026 -7.084 1.00 . A A . 114 ALA CB 1 1
20 39683 1 1 114 ALA H H 20.869 7.664 -4.602 1.00 . A A . 114 ALA H 1 1
20 39684 1 1 114 ALA HA H 18.881 7.863 -6.626 1.00 . A A . 114 ALA HA 1 1
20 39685 1 1 114 ALA HB1 H 20.482 6.710 -8.071 1.00 . A A . 114 ALA HB1 1 1
20 39686 1 1 114 ALA HB2 H 21.460 6.292 -6.671 1.00 . A A . 114 ALA HB2 1 1
20 39687 1 1 114 ALA HB3 H 21.280 7.985 -7.148 1.00 . A A . 114 ALA HB3 1 1
20 39688 1 1 114 ALA N N 19.923 7.613 -4.869 1.00 . A A . 114 ALA N 1 1
20 39689 1 1 114 ALA O O 17.792 5.599 -6.685 1.00 . A A . 114 ALA O 1 1
20 39690 1 1 115 ARG C C 18.603 3.467 -3.570 1.00 . A A . 115 ARG C 1 1
20 39691 1 1 115 ARG CA C 18.790 3.664 -5.050 1.00 . A A . 115 ARG CA 1 1
20 39692 1 1 115 ARG CB C 19.579 2.485 -5.646 1.00 . A A . 115 ARG CB 1 1
20 39693 1 1 115 ARG CD C 21.501 0.902 -5.564 1.00 . A A . 115 ARG CD 1 1
20 39694 1 1 115 ARG CG C 20.881 2.143 -4.954 1.00 . A A . 115 ARG CG 1 1
20 39695 1 1 115 ARG CZ C 23.103 -0.834 -4.801 1.00 . A A . 115 ARG CZ 1 1
20 39696 1 1 115 ARG H H 20.226 5.170 -4.804 1.00 . A A . 115 ARG H 1 1
20 39697 1 1 115 ARG HA H 17.817 3.705 -5.515 1.00 . A A . 115 ARG HA 1 1
20 39698 1 1 115 ARG HB2 H 18.951 1.606 -5.610 1.00 . A A . 115 ARG HB2 1 1
20 39699 1 1 115 ARG HB3 H 19.792 2.706 -6.681 1.00 . A A . 115 ARG HB3 1 1
20 39700 1 1 115 ARG HD2 H 20.758 0.119 -5.590 1.00 . A A . 115 ARG HD2 1 1
20 39701 1 1 115 ARG HD3 H 21.817 1.129 -6.570 1.00 . A A . 115 ARG HD3 1 1
20 39702 1 1 115 ARG HE H 23.089 1.126 -4.254 1.00 . A A . 115 ARG HE 1 1
20 39703 1 1 115 ARG HG2 H 21.564 2.972 -5.057 1.00 . A A . 115 ARG HG2 1 1
20 39704 1 1 115 ARG HG3 H 20.685 1.962 -3.907 1.00 . A A . 115 ARG HG3 1 1
20 39705 1 1 115 ARG HH11 H 21.726 -1.572 -6.149 1.00 . A A . 115 ARG HH11 1 1
20 39706 1 1 115 ARG HH12 H 22.821 -2.713 -5.569 1.00 . A A . 115 ARG HH12 1 1
20 39707 1 1 115 ARG HH21 H 24.616 -0.510 -3.462 1.00 . A A . 115 ARG HH21 1 1
20 39708 1 1 115 ARG HH22 H 24.469 -2.116 -4.006 1.00 . A A . 115 ARG HH22 1 1
20 39709 1 1 115 ARG N N 19.404 4.933 -5.283 1.00 . A A . 115 ARG N 1 1
20 39710 1 1 115 ARG NE N 22.655 0.431 -4.802 1.00 . A A . 115 ARG NE 1 1
20 39711 1 1 115 ARG NH1 N 22.512 -1.756 -5.556 1.00 . A A . 115 ARG NH1 1 1
20 39712 1 1 115 ARG NH2 N 24.136 -1.169 -4.046 1.00 . A A . 115 ARG NH2 1 1
20 39713 1 1 115 ARG O O 19.421 3.922 -2.759 1.00 . A A . 115 ARG O 1 1
20 39714 1 1 116 GLU C C 16.840 1.065 -1.790 1.00 . A A . 116 GLU C 1 1
20 39715 1 1 116 GLU CA C 17.234 2.523 -1.863 1.00 . A A . 116 GLU CA 1 1
20 39716 1 1 116 GLU CB C 16.089 3.391 -1.360 1.00 . A A . 116 GLU CB 1 1
20 39717 1 1 116 GLU CD C 15.163 5.659 -0.863 1.00 . A A . 116 GLU CD 1 1
20 39718 1 1 116 GLU CG C 16.402 4.865 -1.190 1.00 . A A . 116 GLU CG 1 1
20 39719 1 1 116 GLU H H 16.901 2.584 -3.931 1.00 . A A . 116 GLU H 1 1
20 39720 1 1 116 GLU HA H 18.107 2.708 -1.263 1.00 . A A . 116 GLU HA 1 1
20 39721 1 1 116 GLU HB2 H 15.307 3.304 -2.095 1.00 . A A . 116 GLU HB2 1 1
20 39722 1 1 116 GLU HB3 H 15.735 2.994 -0.418 1.00 . A A . 116 GLU HB3 1 1
20 39723 1 1 116 GLU HG2 H 17.115 4.980 -0.387 1.00 . A A . 116 GLU HG2 1 1
20 39724 1 1 116 GLU HG3 H 16.825 5.239 -2.110 1.00 . A A . 116 GLU HG3 1 1
20 39725 1 1 116 GLU N N 17.533 2.843 -3.227 1.00 . A A . 116 GLU N 1 1
20 39726 1 1 116 GLU O O 17.598 0.209 -1.331 1.00 . A A . 116 GLU O 1 1
20 39727 1 1 116 GLU OE1 O 14.447 5.304 0.085 1.00 . A A . 116 GLU OE1 1 1
20 39728 1 1 116 GLU OE2 O 14.853 6.621 -1.576 1.00 . A A . 116 GLU OE2 1 1
20 39729 1 1 117 PHE C C 14.816 -0.817 -3.768 1.00 . A A . 117 PHE C 1 1
20 39730 1 1 117 PHE CA C 15.110 -0.523 -2.331 1.00 . A A . 117 PHE CA 1 1
20 39731 1 1 117 PHE CB C 13.859 -0.553 -1.430 1.00 . A A . 117 PHE CB 1 1
20 39732 1 1 117 PHE CD1 C 14.702 -0.972 0.903 1.00 . A A . 117 PHE CD1 1 1
20 39733 1 1 117 PHE CD2 C 14.077 1.243 0.321 1.00 . A A . 117 PHE CD2 1 1
20 39734 1 1 117 PHE CE1 C 15.077 -0.533 2.163 1.00 . A A . 117 PHE CE1 1 1
20 39735 1 1 117 PHE CE2 C 14.444 1.683 1.570 1.00 . A A . 117 PHE CE2 1 1
20 39736 1 1 117 PHE CG C 14.200 -0.091 -0.029 1.00 . A A . 117 PHE CG 1 1
20 39737 1 1 117 PHE CZ C 14.949 0.792 2.494 1.00 . A A . 117 PHE CZ 1 1
20 39738 1 1 117 PHE H H 15.156 1.497 -2.746 1.00 . A A . 117 PHE H 1 1
20 39739 1 1 117 PHE HA H 15.853 -1.214 -1.964 1.00 . A A . 117 PHE HA 1 1
20 39740 1 1 117 PHE HB2 H 13.102 0.100 -1.839 1.00 . A A . 117 PHE HB2 1 1
20 39741 1 1 117 PHE HB3 H 13.481 -1.564 -1.369 1.00 . A A . 117 PHE HB3 1 1
20 39742 1 1 117 PHE HD1 H 14.800 -2.013 0.633 1.00 . A A . 117 PHE HD1 1 1
20 39743 1 1 117 PHE HD2 H 13.681 1.943 -0.401 1.00 . A A . 117 PHE HD2 1 1
20 39744 1 1 117 PHE HE1 H 15.468 -1.225 2.895 1.00 . A A . 117 PHE HE1 1 1
20 39745 1 1 117 PHE HE2 H 14.341 2.727 1.824 1.00 . A A . 117 PHE HE2 1 1
20 39746 1 1 117 PHE HZ H 15.241 1.136 3.475 1.00 . A A . 117 PHE HZ 1 1
20 39747 1 1 117 PHE N N 15.679 0.790 -2.315 1.00 . A A . 117 PHE N 1 1
20 39748 1 1 117 PHE O O 14.014 -0.133 -4.398 1.00 . A A . 117 PHE O 1 1
20 39749 1 1 118 GLN C C 14.588 -3.096 -6.161 1.00 . A A . 118 GLN C 1 1
20 39750 1 1 118 GLN CA C 15.532 -2.001 -5.720 1.00 . A A . 118 GLN CA 1 1
20 39751 1 1 118 GLN CB C 16.960 -2.324 -6.159 1.00 . A A . 118 GLN CB 1 1
20 39752 1 1 118 GLN CD C 18.981 -3.780 -5.840 1.00 . A A . 118 GLN CD 1 1
20 39753 1 1 118 GLN CG C 17.516 -3.608 -5.560 1.00 . A A . 118 GLN CG 1 1
20 39754 1 1 118 GLN H H 16.006 -2.374 -3.697 1.00 . A A . 118 GLN H 1 1
20 39755 1 1 118 GLN HA H 15.247 -1.080 -6.207 1.00 . A A . 118 GLN HA 1 1
20 39756 1 1 118 GLN HB2 H 16.976 -2.421 -7.235 1.00 . A A . 118 GLN HB2 1 1
20 39757 1 1 118 GLN HB3 H 17.606 -1.508 -5.870 1.00 . A A . 118 GLN HB3 1 1
20 39758 1 1 118 GLN HE21 H 18.597 -4.755 -7.516 1.00 . A A . 118 GLN HE21 1 1
20 39759 1 1 118 GLN HE22 H 20.259 -4.511 -7.134 1.00 . A A . 118 GLN HE22 1 1
20 39760 1 1 118 GLN HG2 H 17.360 -3.596 -4.493 1.00 . A A . 118 GLN HG2 1 1
20 39761 1 1 118 GLN HG3 H 16.980 -4.443 -5.988 1.00 . A A . 118 GLN HG3 1 1
20 39762 1 1 118 GLN N N 15.511 -1.772 -4.296 1.00 . A A . 118 GLN N 1 1
20 39763 1 1 118 GLN NE2 N 19.303 -4.412 -6.928 1.00 . A A . 118 GLN NE2 1 1
20 39764 1 1 118 GLN O O 14.033 -3.839 -5.333 1.00 . A A . 118 GLN O 1 1
20 39765 1 1 118 GLN OE1 O 19.827 -3.341 -5.060 1.00 . A A . 118 GLN OE1 1 1
20 39766 1 1 119 HIS C C 12.122 -4.021 -7.763 1.00 . A A . 119 HIS C 1 1
20 39767 1 1 119 HIS CA C 13.603 -4.183 -8.167 1.00 . A A . 119 HIS CA 1 1
20 39768 1 1 119 HIS CB C 14.180 -5.601 -7.892 1.00 . A A . 119 HIS CB 1 1
20 39769 1 1 119 HIS CD2 C 12.626 -7.597 -8.500 1.00 . A A . 119 HIS CD2 1 1
20 39770 1 1 119 HIS CE1 C 13.445 -8.102 -10.434 1.00 . A A . 119 HIS CE1 1 1
20 39771 1 1 119 HIS CG C 13.630 -6.719 -8.744 1.00 . A A . 119 HIS CG 1 1
20 39772 1 1 119 HIS H H 14.884 -2.530 -8.056 1.00 . A A . 119 HIS H 1 1
20 39773 1 1 119 HIS HA H 13.674 -3.969 -9.225 1.00 . A A . 119 HIS HA 1 1
20 39774 1 1 119 HIS HB2 H 15.249 -5.577 -8.051 1.00 . A A . 119 HIS HB2 1 1
20 39775 1 1 119 HIS HB3 H 13.993 -5.848 -6.857 1.00 . A A . 119 HIS HB3 1 1
20 39776 1 1 119 HIS HD1 H 14.861 -6.607 -10.460 1.00 . A A . 119 HIS HD1 1 1
20 39777 1 1 119 HIS HD2 H 12.007 -7.620 -7.615 1.00 . A A . 119 HIS HD2 1 1
20 39778 1 1 119 HIS HE1 H 13.627 -8.584 -11.382 1.00 . A A . 119 HIS HE1 1 1
20 39779 1 1 119 HIS N N 14.420 -3.182 -7.488 1.00 . A A . 119 HIS N 1 1
20 39780 1 1 119 HIS ND1 N 14.134 -7.059 -9.976 1.00 . A A . 119 HIS ND1 1 1
20 39781 1 1 119 HIS NE2 N 12.510 -8.471 -9.569 1.00 . A A . 119 HIS NE2 1 1
20 39782 1 1 119 HIS O O 11.346 -4.967 -7.706 1.00 . A A . 119 HIS O 1 1
20 39783 1 1 120 VAL C C 9.621 -2.311 -8.510 1.00 . A A . 120 VAL C 1 1
20 39784 1 1 120 VAL CA C 10.368 -2.476 -7.212 1.00 . A A . 120 VAL CA 1 1
20 39785 1 1 120 VAL CB C 10.219 -1.225 -6.314 1.00 . A A . 120 VAL CB 1 1
20 39786 1 1 120 VAL CG1 C 10.812 -1.511 -4.938 1.00 . A A . 120 VAL CG1 1 1
20 39787 1 1 120 VAL CG2 C 10.899 -0.016 -6.951 1.00 . A A . 120 VAL CG2 1 1
20 39788 1 1 120 VAL H H 12.414 -2.079 -7.523 1.00 . A A . 120 VAL H 1 1
20 39789 1 1 120 VAL HA H 9.913 -3.323 -6.719 1.00 . A A . 120 VAL HA 1 1
20 39790 1 1 120 VAL HB H 9.165 -1.015 -6.197 1.00 . A A . 120 VAL HB 1 1
20 39791 1 1 120 VAL HG11 H 11.868 -1.709 -5.038 1.00 . A A . 120 VAL HG11 1 1
20 39792 1 1 120 VAL HG12 H 10.329 -2.381 -4.518 1.00 . A A . 120 VAL HG12 1 1
20 39793 1 1 120 VAL HG13 H 10.657 -0.676 -4.273 1.00 . A A . 120 VAL HG13 1 1
20 39794 1 1 120 VAL HG21 H 11.955 -0.216 -7.061 1.00 . A A . 120 VAL HG21 1 1
20 39795 1 1 120 VAL HG22 H 10.762 0.855 -6.328 1.00 . A A . 120 VAL HG22 1 1
20 39796 1 1 120 VAL HG23 H 10.471 0.168 -7.925 1.00 . A A . 120 VAL HG23 1 1
20 39797 1 1 120 VAL N N 11.744 -2.794 -7.501 1.00 . A A . 120 VAL N 1 1
20 39798 1 1 120 VAL O O 10.221 -2.002 -9.539 1.00 . A A . 120 VAL O 1 1
20 39799 1 1 121 ASP C C 7.353 -1.097 -10.202 1.00 . A A . 121 ASP C 1 1
20 39800 1 1 121 ASP CA C 7.540 -2.518 -9.702 1.00 . A A . 121 ASP CA 1 1
20 39801 1 1 121 ASP CB C 6.183 -3.192 -9.464 1.00 . A A . 121 ASP CB 1 1
20 39802 1 1 121 ASP CG C 5.353 -3.350 -10.722 1.00 . A A . 121 ASP CG 1 1
20 39803 1 1 121 ASP H H 7.915 -2.671 -7.595 1.00 . A A . 121 ASP H 1 1
20 39804 1 1 121 ASP HA H 8.084 -3.076 -10.450 1.00 . A A . 121 ASP HA 1 1
20 39805 1 1 121 ASP HB2 H 6.339 -4.173 -9.041 1.00 . A A . 121 ASP HB2 1 1
20 39806 1 1 121 ASP HB3 H 5.621 -2.599 -8.759 1.00 . A A . 121 ASP HB3 1 1
20 39807 1 1 121 ASP N N 8.343 -2.528 -8.475 1.00 . A A . 121 ASP N 1 1
20 39808 1 1 121 ASP O O 7.483 -0.819 -11.394 1.00 . A A . 121 ASP O 1 1
20 39809 1 1 121 ASP OD1 O 5.479 -4.387 -11.403 1.00 . A A . 121 ASP OD1 1 1
20 39810 1 1 121 ASP OD2 O 4.532 -2.472 -11.029 1.00 . A A . 121 ASP OD2 1 1
20 39811 1 1 122 LYS C C 7.353 2.065 -8.402 1.00 . A A . 122 LYS C 1 1
20 39812 1 1 122 LYS CA C 6.884 1.226 -9.570 1.00 . A A . 122 LYS CA 1 1
20 39813 1 1 122 LYS CB C 5.388 1.546 -9.851 1.00 . A A . 122 LYS CB 1 1
20 39814 1 1 122 LYS CD C 3.336 1.263 -11.258 1.00 . A A . 122 LYS CD 1 1
20 39815 1 1 122 LYS CE C 2.758 0.687 -12.535 1.00 . A A . 122 LYS CE 1 1
20 39816 1 1 122 LYS CG C 4.819 0.963 -11.133 1.00 . A A . 122 LYS CG 1 1
20 39817 1 1 122 LYS H H 7.115 -0.486 -8.336 1.00 . A A . 122 LYS H 1 1
20 39818 1 1 122 LYS HA H 7.470 1.474 -10.443 1.00 . A A . 122 LYS HA 1 1
20 39819 1 1 122 LYS HB2 H 4.787 1.172 -9.035 1.00 . A A . 122 LYS HB2 1 1
20 39820 1 1 122 LYS HB3 H 5.263 2.619 -9.886 1.00 . A A . 122 LYS HB3 1 1
20 39821 1 1 122 LYS HD2 H 2.819 0.833 -10.412 1.00 . A A . 122 LYS HD2 1 1
20 39822 1 1 122 LYS HD3 H 3.192 2.334 -11.259 1.00 . A A . 122 LYS HD3 1 1
20 39823 1 1 122 LYS HE2 H 3.205 1.188 -13.381 1.00 . A A . 122 LYS HE2 1 1
20 39824 1 1 122 LYS HE3 H 2.993 -0.366 -12.577 1.00 . A A . 122 LYS HE3 1 1
20 39825 1 1 122 LYS HG2 H 5.339 1.391 -11.976 1.00 . A A . 122 LYS HG2 1 1
20 39826 1 1 122 LYS HG3 H 4.965 -0.108 -11.122 1.00 . A A . 122 LYS HG3 1 1
20 39827 1 1 122 LYS HZ1 H 0.824 0.313 -11.846 1.00 . A A . 122 LYS HZ1 1 1
20 39828 1 1 122 LYS HZ2 H 0.915 0.508 -13.507 1.00 . A A . 122 LYS HZ2 1 1
20 39829 1 1 122 LYS HZ3 H 0.999 1.843 -12.494 1.00 . A A . 122 LYS HZ3 1 1
20 39830 1 1 122 LYS N N 7.112 -0.196 -9.275 1.00 . A A . 122 LYS N 1 1
20 39831 1 1 122 LYS NZ N 1.294 0.851 -12.603 1.00 . A A . 122 LYS NZ 1 1
20 39832 1 1 122 LYS O O 7.598 1.538 -7.314 1.00 . A A . 122 LYS O 1 1
20 39833 1 1 123 TYR C C 6.793 5.332 -7.589 1.00 . A A . 123 TYR C 1 1
20 39834 1 1 123 TYR CA C 7.858 4.253 -7.575 1.00 . A A . 123 TYR CA 1 1
20 39835 1 1 123 TYR CB C 9.282 4.844 -7.733 1.00 . A A . 123 TYR CB 1 1
20 39836 1 1 123 TYR CD1 C 9.391 5.834 -10.039 1.00 . A A . 123 TYR CD1 1 1
20 39837 1 1 123 TYR CD2 C 9.476 7.287 -8.166 1.00 . A A . 123 TYR CD2 1 1
20 39838 1 1 123 TYR CE1 C 9.469 6.913 -10.882 1.00 . A A . 123 TYR CE1 1 1
20 39839 1 1 123 TYR CE2 C 9.558 8.365 -8.988 1.00 . A A . 123 TYR CE2 1 1
20 39840 1 1 123 TYR CG C 9.392 6.006 -8.671 1.00 . A A . 123 TYR CG 1 1
20 39841 1 1 123 TYR CZ C 9.550 8.183 -10.355 1.00 . A A . 123 TYR CZ 1 1
20 39842 1 1 123 TYR H H 7.430 3.682 -9.542 1.00 . A A . 123 TYR H 1 1
20 39843 1 1 123 TYR HA H 7.765 3.793 -6.604 1.00 . A A . 123 TYR HA 1 1
20 39844 1 1 123 TYR HB2 H 9.629 5.175 -6.765 1.00 . A A . 123 TYR HB2 1 1
20 39845 1 1 123 TYR HB3 H 9.941 4.063 -8.086 1.00 . A A . 123 TYR HB3 1 1
20 39846 1 1 123 TYR HD1 H 9.324 4.836 -10.445 1.00 . A A . 123 TYR HD1 1 1
20 39847 1 1 123 TYR HD2 H 9.482 7.427 -7.095 1.00 . A A . 123 TYR HD2 1 1
20 39848 1 1 123 TYR HE1 H 9.464 6.745 -11.947 1.00 . A A . 123 TYR HE1 1 1
20 39849 1 1 123 TYR HE2 H 9.619 9.340 -8.532 1.00 . A A . 123 TYR HE2 1 1
20 39850 1 1 123 TYR HH H 8.953 9.160 -11.885 1.00 . A A . 123 TYR HH 1 1
20 39851 1 1 123 TYR N N 7.538 3.332 -8.631 1.00 . A A . 123 TYR N 1 1
20 39852 1 1 123 TYR O O 6.342 5.769 -8.667 1.00 . A A . 123 TYR O 1 1
20 39853 1 1 123 TYR OH O 9.622 9.276 -11.198 1.00 . A A . 123 TYR OH 1 1
20 39854 1 1 124 VAL C C 5.701 7.639 -5.193 1.00 . A A . 124 VAL C 1 1
20 39855 1 1 124 VAL CA C 5.315 6.721 -6.312 1.00 . A A . 124 VAL CA 1 1
20 39856 1 1 124 VAL CB C 3.898 6.129 -6.025 1.00 . A A . 124 VAL CB 1 1
20 39857 1 1 124 VAL CG1 C 3.386 5.307 -7.201 1.00 . A A . 124 VAL CG1 1 1
20 39858 1 1 124 VAL CG2 C 3.907 5.286 -4.759 1.00 . A A . 124 VAL CG2 1 1
20 39859 1 1 124 VAL H H 6.720 5.310 -5.626 1.00 . A A . 124 VAL H 1 1
20 39860 1 1 124 VAL HA H 5.286 7.287 -7.232 1.00 . A A . 124 VAL HA 1 1
20 39861 1 1 124 VAL HB H 3.217 6.954 -5.877 1.00 . A A . 124 VAL HB 1 1
20 39862 1 1 124 VAL HG11 H 3.302 5.935 -8.075 1.00 . A A . 124 VAL HG11 1 1
20 39863 1 1 124 VAL HG12 H 2.416 4.896 -6.962 1.00 . A A . 124 VAL HG12 1 1
20 39864 1 1 124 VAL HG13 H 4.080 4.503 -7.402 1.00 . A A . 124 VAL HG13 1 1
20 39865 1 1 124 VAL HG21 H 4.220 5.893 -3.923 1.00 . A A . 124 VAL HG21 1 1
20 39866 1 1 124 VAL HG22 H 4.593 4.461 -4.881 1.00 . A A . 124 VAL HG22 1 1
20 39867 1 1 124 VAL HG23 H 2.914 4.903 -4.576 1.00 . A A . 124 VAL HG23 1 1
20 39868 1 1 124 VAL N N 6.340 5.704 -6.443 1.00 . A A . 124 VAL N 1 1
20 39869 1 1 124 VAL O O 6.635 7.346 -4.471 1.00 . A A . 124 VAL O 1 1
20 39870 1 1 125 LEU C C 4.708 9.196 -2.660 1.00 . A A . 125 LEU C 1 1
20 39871 1 1 125 LEU CA C 5.289 9.678 -3.983 1.00 . A A . 125 LEU CA 1 1
20 39872 1 1 125 LEU CB C 4.683 11.045 -4.328 1.00 . A A . 125 LEU CB 1 1
20 39873 1 1 125 LEU CD1 C 4.387 12.990 -5.871 1.00 . A A . 125 LEU CD1 1 1
20 39874 1 1 125 LEU CD2 C 6.640 11.936 -5.626 1.00 . A A . 125 LEU CD2 1 1
20 39875 1 1 125 LEU CG C 5.137 11.687 -5.640 1.00 . A A . 125 LEU CG 1 1
20 39876 1 1 125 LEU H H 4.223 8.873 -5.626 1.00 . A A . 125 LEU H 1 1
20 39877 1 1 125 LEU HA H 6.360 9.779 -3.895 1.00 . A A . 125 LEU HA 1 1
20 39878 1 1 125 LEU HB2 H 3.609 10.929 -4.368 1.00 . A A . 125 LEU HB2 1 1
20 39879 1 1 125 LEU HB3 H 4.919 11.723 -3.522 1.00 . A A . 125 LEU HB3 1 1
20 39880 1 1 125 LEU HD11 H 4.607 13.680 -5.071 1.00 . A A . 125 LEU HD11 1 1
20 39881 1 1 125 LEU HD12 H 3.326 12.789 -5.886 1.00 . A A . 125 LEU HD12 1 1
20 39882 1 1 125 LEU HD13 H 4.682 13.419 -6.816 1.00 . A A . 125 LEU HD13 1 1
20 39883 1 1 125 LEU HD21 H 6.891 12.593 -4.806 1.00 . A A . 125 LEU HD21 1 1
20 39884 1 1 125 LEU HD22 H 6.938 12.393 -6.558 1.00 . A A . 125 LEU HD22 1 1
20 39885 1 1 125 LEU HD23 H 7.158 10.996 -5.507 1.00 . A A . 125 LEU HD23 1 1
20 39886 1 1 125 LEU HG H 4.906 11.022 -6.459 1.00 . A A . 125 LEU HG 1 1
20 39887 1 1 125 LEU N N 4.990 8.720 -5.035 1.00 . A A . 125 LEU N 1 1
20 39888 1 1 125 LEU O O 4.065 8.138 -2.603 1.00 . A A . 125 LEU O 1 1
20 39889 1 1 126 ASP C C 2.834 10.003 -0.381 1.00 . A A . 126 ASP C 1 1
20 39890 1 1 126 ASP CA C 4.344 9.694 -0.289 1.00 . A A . 126 ASP CA 1 1
20 39891 1 1 126 ASP CB C 5.013 10.580 0.790 1.00 . A A . 126 ASP CB 1 1
20 39892 1 1 126 ASP CG C 4.565 10.303 2.228 1.00 . A A . 126 ASP CG 1 1
20 39893 1 1 126 ASP H H 5.575 10.701 -1.694 1.00 . A A . 126 ASP H 1 1
20 39894 1 1 126 ASP HA H 4.498 8.649 -0.057 1.00 . A A . 126 ASP HA 1 1
20 39895 1 1 126 ASP HB2 H 6.080 10.435 0.748 1.00 . A A . 126 ASP HB2 1 1
20 39896 1 1 126 ASP HB3 H 4.798 11.613 0.559 1.00 . A A . 126 ASP HB3 1 1
20 39897 1 1 126 ASP N N 4.946 9.956 -1.602 1.00 . A A . 126 ASP N 1 1
20 39898 1 1 126 ASP O O 2.378 11.091 -0.049 1.00 . A A . 126 ASP O 1 1
20 39899 1 1 126 ASP OD1 O 3.475 10.745 2.630 1.00 . A A . 126 ASP OD1 1 1
20 39900 1 1 126 ASP OD2 O 5.353 9.713 3.005 1.00 . A A . 126 ASP OD2 1 1
20 39901 1 1 127 ASN C C -0.099 8.705 -0.010 1.00 . A A . 127 ASN C 1 1
20 39902 1 1 127 ASN CA C 0.682 9.211 -1.220 1.00 . A A . 127 ASN CA 1 1
20 39903 1 1 127 ASN CB C 0.363 8.398 -2.479 1.00 . A A . 127 ASN CB 1 1
20 39904 1 1 127 ASN CG C -0.968 8.715 -3.097 1.00 . A A . 127 ASN CG 1 1
20 39905 1 1 127 ASN H H 2.551 8.289 -1.345 1.00 . A A . 127 ASN H 1 1
20 39906 1 1 127 ASN HA H 0.447 10.249 -1.401 1.00 . A A . 127 ASN HA 1 1
20 39907 1 1 127 ASN HB2 H 1.122 8.589 -3.222 1.00 . A A . 127 ASN HB2 1 1
20 39908 1 1 127 ASN HB3 H 0.381 7.349 -2.225 1.00 . A A . 127 ASN HB3 1 1
20 39909 1 1 127 ASN HD21 H -0.142 10.218 -4.051 1.00 . A A . 127 ASN HD21 1 1
20 39910 1 1 127 ASN HD22 H -1.812 9.973 -4.347 1.00 . A A . 127 ASN HD22 1 1
20 39911 1 1 127 ASN N N 2.106 9.083 -0.976 1.00 . A A . 127 ASN N 1 1
20 39912 1 1 127 ASN ND2 N -0.980 9.729 -3.905 1.00 . A A . 127 ASN ND2 1 1
20 39913 1 1 127 ASN O O -1.320 8.809 0.072 1.00 . A A . 127 ASN O 1 1
20 39914 1 1 127 ASN OD1 O -1.977 8.059 -2.852 1.00 . A A . 127 ASN OD1 1 1
20 39915 1 1 128 GLY C C 1.338 7.216 2.917 1.00 . A A . 128 GLY C 1 1
20 39916 1 1 128 GLY CA C 0.147 7.673 2.151 1.00 . A A . 128 GLY CA 1 1
20 39917 1 1 128 GLY H H 1.615 8.133 0.797 1.00 . A A . 128 GLY H 1 1
20 39918 1 1 128 GLY HA2 H -0.375 8.453 2.684 1.00 . A A . 128 GLY HA2 1 1
20 39919 1 1 128 GLY HA3 H -0.504 6.831 1.974 1.00 . A A . 128 GLY HA3 1 1
20 39920 1 1 128 GLY N N 0.641 8.186 0.920 1.00 . A A . 128 GLY N 1 1
20 39921 1 1 128 GLY O O 2.396 7.027 2.303 1.00 . A A . 128 GLY O 1 1
20 39922 1 1 129 GLN C C 1.929 6.040 6.302 1.00 . A A . 129 GLN C 1 1
20 39923 1 1 129 GLN CA C 2.382 6.649 4.987 1.00 . A A . 129 GLN CA 1 1
20 39924 1 1 129 GLN CB C 3.300 7.862 5.229 1.00 . A A . 129 GLN CB 1 1
20 39925 1 1 129 GLN CD C 5.456 6.596 4.825 1.00 . A A . 129 GLN CD 1 1
20 39926 1 1 129 GLN CG C 4.694 7.541 5.746 1.00 . A A . 129 GLN CG 1 1
20 39927 1 1 129 GLN H H 0.382 7.241 4.673 1.00 . A A . 129 GLN H 1 1
20 39928 1 1 129 GLN HA H 2.924 5.909 4.417 1.00 . A A . 129 GLN HA 1 1
20 39929 1 1 129 GLN HB2 H 3.413 8.391 4.295 1.00 . A A . 129 GLN HB2 1 1
20 39930 1 1 129 GLN HB3 H 2.818 8.520 5.936 1.00 . A A . 129 GLN HB3 1 1
20 39931 1 1 129 GLN HE21 H 5.953 8.115 3.656 1.00 . A A . 129 GLN HE21 1 1
20 39932 1 1 129 GLN HE22 H 6.527 6.579 3.143 1.00 . A A . 129 GLN HE22 1 1
20 39933 1 1 129 GLN HG2 H 5.256 8.459 5.834 1.00 . A A . 129 GLN HG2 1 1
20 39934 1 1 129 GLN HG3 H 4.606 7.078 6.717 1.00 . A A . 129 GLN HG3 1 1
20 39935 1 1 129 GLN N N 1.232 7.064 4.213 1.00 . A A . 129 GLN N 1 1
20 39936 1 1 129 GLN NE2 N 6.042 7.136 3.787 1.00 . A A . 129 GLN NE2 1 1
20 39937 1 1 129 GLN O O 1.118 6.635 7.031 1.00 . A A . 129 GLN O 1 1
20 39938 1 1 129 GLN OE1 O 5.451 5.367 5.018 1.00 . A A . 129 GLN OE1 1 1
20 39939 1 1 130 GLY C C 3.240 3.448 8.387 1.00 . A A . 130 GLY C 1 1
20 39940 1 1 130 GLY CA C 2.067 4.190 7.810 1.00 . A A . 130 GLY CA 1 1
20 39941 1 1 130 GLY H H 3.071 4.439 5.991 1.00 . A A . 130 GLY H 1 1
20 39942 1 1 130 GLY HA2 H 1.714 4.920 8.521 1.00 . A A . 130 GLY HA2 1 1
20 39943 1 1 130 GLY HA3 H 1.274 3.488 7.599 1.00 . A A . 130 GLY HA3 1 1
20 39944 1 1 130 GLY N N 2.428 4.865 6.597 1.00 . A A . 130 GLY N 1 1
20 39945 1 1 130 GLY O O 3.813 2.581 7.723 1.00 . A A . 130 GLY O 1 1
20 39946 1 1 131 GLY C C 5.165 3.953 11.439 1.00 . A A . 131 GLY C 1 1
20 39947 1 1 131 GLY CA C 4.722 3.151 10.250 1.00 . A A . 131 GLY CA 1 1
20 39948 1 1 131 GLY H H 3.164 4.528 10.064 1.00 . A A . 131 GLY H 1 1
20 39949 1 1 131 GLY HA2 H 4.411 2.168 10.575 1.00 . A A . 131 GLY HA2 1 1
20 39950 1 1 131 GLY HA3 H 5.551 3.054 9.565 1.00 . A A . 131 GLY HA3 1 1
20 39951 1 1 131 GLY N N 3.619 3.798 9.588 1.00 . A A . 131 GLY N 1 1
20 39952 1 1 131 GLY O O 4.581 5.015 11.718 1.00 . A A . 131 GLY O 1 1
20 39953 1 1 132 ALA C C 7.607 5.298 12.881 1.00 . A A . 132 ALA C 1 1
20 39954 1 1 132 ALA CA C 6.682 4.168 13.294 1.00 . A A . 132 ALA CA 1 1
20 39955 1 1 132 ALA CB C 7.394 3.199 14.227 1.00 . A A . 132 ALA CB 1 1
20 39956 1 1 132 ALA H H 6.634 2.664 11.839 1.00 . A A . 132 ALA H 1 1
20 39957 1 1 132 ALA HA H 5.836 4.591 13.816 1.00 . A A . 132 ALA HA 1 1
20 39958 1 1 132 ALA HB1 H 6.722 2.397 14.495 1.00 . A A . 132 ALA HB1 1 1
20 39959 1 1 132 ALA HB2 H 7.698 3.723 15.122 1.00 . A A . 132 ALA HB2 1 1
20 39960 1 1 132 ALA HB3 H 8.264 2.793 13.733 1.00 . A A . 132 ALA HB3 1 1
20 39961 1 1 132 ALA N N 6.179 3.485 12.127 1.00 . A A . 132 ALA N 1 1
20 39962 1 1 132 ALA O O 8.218 5.257 11.807 1.00 . A A . 132 ALA O 1 1
20 39963 1 1 133 GLY C C 8.025 8.601 14.251 1.00 . A A . 133 GLY C 1 1
20 39964 1 1 133 GLY CA C 8.509 7.438 13.442 1.00 . A A . 133 GLY CA 1 1
20 39965 1 1 133 GLY H H 7.176 6.259 14.547 1.00 . A A . 133 GLY H 1 1
20 39966 1 1 133 GLY HA2 H 9.535 7.214 13.694 1.00 . A A . 133 GLY HA2 1 1
20 39967 1 1 133 GLY HA3 H 8.440 7.689 12.394 1.00 . A A . 133 GLY HA3 1 1
20 39968 1 1 133 GLY N N 7.690 6.292 13.711 1.00 . A A . 133 GLY N 1 1
20 39969 1 1 133 GLY O O 8.795 9.264 14.945 1.00 . A A . 133 GLY O 1 1
20 39970 1 1 134 SER C C 4.654 9.390 15.194 1.00 . A A . 134 SER C 1 1
20 39971 1 1 134 SER CA C 6.083 9.862 14.920 1.00 . A A . 134 SER CA 1 1
20 39972 1 1 134 SER CB C 6.102 11.188 14.148 1.00 . A A . 134 SER CB 1 1
20 39973 1 1 134 SER H H 6.186 8.299 13.574 1.00 . A A . 134 SER H 1 1
20 39974 1 1 134 SER HA H 6.602 9.977 15.860 1.00 . A A . 134 SER HA 1 1
20 39975 1 1 134 SER HB2 H 5.584 11.065 13.208 1.00 . A A . 134 SER HB2 1 1
20 39976 1 1 134 SER HB3 H 5.613 11.954 14.733 1.00 . A A . 134 SER HB3 1 1
20 39977 1 1 134 SER HG H 8.020 10.922 14.278 1.00 . A A . 134 SER HG 1 1
20 39978 1 1 134 SER N N 6.748 8.839 14.172 1.00 . A A . 134 SER N 1 1
20 39979 1 1 134 SER O O 3.765 9.631 14.370 1.00 . A A . 134 SER O 1 1
20 39980 1 1 134 SER OG O 7.452 11.601 13.882 1.00 . A A . 134 SER OG 1 1
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