NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434960 |
2jy8   |
15592 | cing | 4-filtered-FRED | STAR | entry | full | 760 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jy8
# This FRED archive file contains, for PDB entry <2jy8>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2jy8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jy8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5736.34
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 $Ubiquitin_binding_protein_p62 A . 1 1
stop_
save_
save_Ubiquitin_binding_protein_p62
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin binding protein p62"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPPEADPRLIESLSQMLSMGFSDEGGWLTRLLQTKNYDIGAALDTIQYSKH
_Entity.Number_of_monomers 52
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 GLU . 1 1
6 ALA . 1 1
7 ASP . 1 1
8 PRO . 1 1
9 ARG . 1 1
10 LEU . 1 1
11 ILE . 1 1
12 GLU . 1 1
13 SER . 1 1
14 LEU . 1 1
15 SER . 1 1
16 GLN . 1 1
17 MET . 1 1
18 LEU . 1 1
19 SER . 1 1
20 MET . 1 1
21 GLY . 1 1
22 PHE . 1 1
23 SER . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 TRP . 1 1
29 LEU . 1 1
30 THR . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 GLN . 1 1
35 THR . 1 1
36 LYS . 1 1
37 ASN . 1 1
38 TYR . 1 1
39 ASP . 1 1
40 ILE . 1 1
41 GLY . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 THR . 1 1
47 ILE . 1 1
48 GLN . 1 1
49 TYR . 1 1
50 SER . 1 1
51 LYS . 1 1
52 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
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
GLU 5 5 1 1
ALA 6 6 1 1
ASP 7 7 1 1
PRO 8 8 1 1
ARG 9 9 1 1
LEU 10 10 1 1
ILE 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
GLN 16 16 1 1
MET 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
MET 20 20 1 1
GLY 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
TRP 28 28 1 1
LEU 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
GLN 34 34 1 1
THR 35 35 1 1
LYS 36 36 1 1
ASN 37 37 1 1
TYR 38 38 1 1
ASP 39 39 1 1
ILE 40 40 1 1
GLY 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
THR 46 46 1 1
ILE 47 47 1 1
GLN 48 48 1 1
TYR 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
HIS 52 52 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 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 5 GLU H . 5 . HN 1 1
1 1 2 1 1 6 ALA H . 6 . HN 1 1
2 1 1 1 1 6 ALA H . 6 . HN 1 1
2 1 2 1 1 7 ASP H . 7 . HN 1 1
3 1 1 1 1 6 ALA H . 6 . HN 1 1
3 1 2 1 1 9 ARG H . 9 . HN 1 1
4 1 1 1 1 9 ARG H . 9 . HN 1 1
4 1 2 1 1 10 LEU H . 10 . HN 1 1
5 1 1 1 1 10 LEU H . 10 . HN 1 1
5 1 2 1 1 11 ILE H . 11 . HN 1 1
6 1 1 1 1 10 LEU H . 10 . HN 1 1
6 1 2 1 1 13 SER H . 13 . HN 1 1
7 1 1 1 1 10 LEU H . 10 . HN 1 1
7 1 2 1 1 12 GLU H . 12 . HN 1 1
8 1 1 1 1 11 ILE H . 11 . HN 1 1
8 1 2 1 1 12 GLU H . 12 . HN 1 1
9 1 1 1 1 13 SER H . 13 . HN 1 1
9 1 2 1 1 14 LEU H . 14 . HN 1 1
10 1 1 1 1 11 ILE H . 11 . HN 1 1
10 1 2 1 1 14 LEU H . 14 . HN 1 1
11 1 1 1 1 14 LEU H . 14 . HN 1 1
11 1 2 1 1 15 SER H . 15 . HN 1 1
12 1 1 1 1 14 LEU H . 14 . HN 1 1
12 1 2 1 1 16 GLN H . 16 . HN 1 1
13 1 1 1 1 16 GLN H . 16 . HN 1 1
13 1 2 1 1 17 MET H . 17 . HN 1 1
14 1 1 1 1 17 MET H . 17 . HN 1 1
14 1 2 1 1 18 LEU H . 18 . HN 1 1
15 1 1 1 1 18 LEU H . 18 . HN 1 1
15 1 2 1 1 19 SER H . 19 . HN 1 1
16 1 1 1 1 18 LEU H . 18 . HN 1 1
16 1 2 1 1 20 MET H . 20 . HN 1 1
17 1 1 1 1 18 LEU H . 18 . HN 1 1
17 1 2 1 1 21 GLY H . 21 . HN 1 1
18 1 1 1 1 19 SER H . 19 . HN 1 1
18 1 2 1 1 21 GLY H . 21 . HN 1 1
19 1 1 1 1 19 SER H . 19 . HN 1 1
19 1 2 1 1 22 PHE H . 22 . HN 1 1
20 1 1 1 1 19 SER H . 19 . HN 1 1
20 1 2 1 1 20 MET H . 20 . HN 1 1
21 1 1 1 1 20 MET H . 20 . HN 1 1
21 1 2 1 1 21 GLY H . 21 . HN 1 1
22 1 1 1 1 21 GLY H . 21 . HN 1 1
22 1 2 1 1 22 PHE H . 22 . HN 1 1
23 1 1 1 1 22 PHE H . 22 . HN 1 1
23 1 2 1 1 23 SER H . 23 . HN 1 1
24 1 1 1 1 23 SER H . 23 . HN 1 1
24 1 2 1 1 24 ASP H . 24 . HN 1 1
25 1 1 1 1 24 ASP H . 24 . HN 1 1
25 1 2 1 1 25 GLU H . 25 . HN 1 1
26 1 1 1 1 25 GLU H . 25 . HN 1 1
26 1 2 1 1 27 GLY H . 27 . HN 1 1
27 1 1 1 1 25 GLU H . 25 . HN 1 1
27 1 2 1 1 28 TRP H . 28 . HN 1 1
28 1 1 1 1 27 GLY H . 27 . HN 1 1
28 1 2 1 1 29 LEU H . 29 . HN 1 1
29 1 1 1 1 27 GLY H . 27 . HN 1 1
29 1 2 1 1 28 TRP H . 28 . HN 1 1
30 1 1 1 1 28 TRP H . 28 . HN 1 1
30 1 2 1 1 29 LEU H . 29 . HN 1 1
31 1 1 1 1 28 TRP H . 28 . HN 1 1
31 1 2 1 1 31 ARG H . 31 . HN 1 1
32 1 1 1 1 29 LEU H . 29 . HN 1 1
32 1 2 1 1 30 THR H . 30 . HN 1 1
33 1 1 1 1 30 THR H . 30 . HN 1 1
33 1 2 1 1 31 ARG H . 31 . HN 1 1
34 1 1 1 1 29 LEU H . 29 . HN 1 1
34 1 2 1 1 31 ARG H . 31 . HN 1 1
35 1 1 1 1 32 LEU H . 32 . HN 1 1
35 1 2 1 1 33 LEU H . 33 . HN 1 1
36 1 1 1 1 33 LEU H . 33 . HN 1 1
36 1 2 1 1 34 GLN H . 34 . HN 1 1
37 1 1 1 1 35 THR H . 35 . HN 1 1
37 1 2 1 1 36 LYS H . 36 . HN 1 1
38 1 1 1 1 36 LYS H . 36 . HN 1 1
38 1 2 1 1 37 ASN H . 37 . HN 1 1
39 1 1 1 1 35 THR H . 35 . HN 1 1
39 1 2 1 1 37 ASN H . 37 . HN 1 1
40 1 1 1 1 37 ASN H . 37 . HN 1 1
40 1 2 1 1 38 TYR H . 38 . HN 1 1
41 1 1 1 1 36 LYS H . 36 . HN 1 1
41 1 2 1 1 38 TYR H . 38 . HN 1 1
42 1 1 1 1 38 TYR H . 38 . HN 1 1
42 1 2 1 1 39 ASP H . 39 . HN 1 1
43 1 1 1 1 39 ASP H . 39 . HN 1 1
43 1 2 1 1 40 ILE H . 40 . HN 1 1
44 1 1 1 1 39 ASP H . 39 . HN 1 1
44 1 2 1 1 42 ALA H . 42 . HN 1 1
45 1 1 1 1 40 ILE H . 40 . HN 1 1
45 1 2 1 1 41 GLY H . 41 . HN 1 1
46 1 1 1 1 40 ILE H . 40 . HN 1 1
46 1 2 1 1 42 ALA H . 42 . HN 1 1
47 1 1 1 1 41 GLY H . 41 . HN 1 1
47 1 2 1 1 42 ALA H . 42 . HN 1 1
48 1 1 1 1 41 GLY H . 41 . HN 1 1
48 1 2 1 1 43 ALA H . 43 . HN 1 1
49 1 1 1 1 41 GLY H . 41 . HN 1 1
49 1 2 1 1 44 LEU H . 44 . HN 1 1
50 1 1 1 1 42 ALA H . 42 . HN 1 1
50 1 2 1 1 43 ALA H . 43 . HN 1 1
51 1 1 1 1 42 ALA H . 42 . HN 1 1
51 1 2 1 1 44 LEU H . 44 . HN 1 1
52 1 1 1 1 40 ILE H . 40 . HN 1 1
52 1 2 1 1 43 ALA H . 43 . HN 1 1
53 1 1 1 1 43 ALA H . 43 . HN 1 1
53 1 2 1 1 44 LEU H . 44 . HN 1 1
54 1 1 1 1 43 ALA H . 43 . HN 1 1
54 1 2 1 1 46 THR H . 46 . HN 1 1
55 1 1 1 1 45 ASP H . 45 . HN 1 1
55 1 2 1 1 46 THR H . 46 . HN 1 1
56 1 1 1 1 45 ASP H . 45 . HN 1 1
56 1 2 1 1 48 GLN H . 48 . HN 1 1
57 1 1 1 1 46 THR H . 46 . HN 1 1
57 1 2 1 1 47 ILE H . 47 . HN 1 1
58 1 1 1 1 46 THR H . 46 . HN 1 1
58 1 2 1 1 48 GLN H . 48 . HN 1 1
59 1 1 1 1 48 GLN H . 48 . HN 1 1
59 1 2 1 1 49 TYR H . 49 . HN 1 1
60 1 1 1 1 4 PRO HA . 4 . HA 1 1
60 1 2 1 1 5 GLU H . 5 . HN 1 1
61 1 1 1 1 5 GLU H . 5 . HN 1 1
61 1 2 1 1 5 GLU HA . 5 . HA 1 1
62 1 1 1 1 4 PRO HA . 4 . HA 1 1
62 1 2 1 1 6 ALA H . 6 . HN 1 1
63 1 1 1 1 6 ALA H . 6 . HN 1 1
63 1 2 1 1 6 ALA HA . 6 . HA 1 1
64 1 1 1 1 7 ASP HA . 7 . HA 1 1
64 1 2 1 1 9 ARG H . 9 . HN 1 1
65 1 1 1 1 8 PRO HA . 8 . HA 1 1
65 1 2 1 1 9 ARG H . 9 . HN 1 1
66 1 1 1 1 7 ASP HA . 7 . HA 1 1
66 1 2 1 1 10 LEU H . 10 . HN 1 1
67 1 1 1 1 9 ARG HA . 9 . HA 1 1
67 1 2 1 1 10 LEU H . 10 . HN 1 1
68 1 1 1 1 10 LEU H . 10 . HN 1 1
68 1 2 1 1 11 ILE HA . 11 . HA 1 1
69 1 1 1 1 8 PRO HA . 8 . HA 1 1
69 1 2 1 1 11 ILE H . 11 . HN 1 1
70 1 1 1 1 8 PRO HA . 8 . HA 1 1
70 1 2 1 1 12 GLU H . 12 . HN 1 1
71 1 1 1 1 11 ILE HA . 11 . HA 1 1
71 1 2 1 1 12 GLU H . 12 . HN 1 1
72 1 1 1 1 12 GLU H . 12 . HN 1 1
72 1 2 1 1 12 GLU HA . 12 . HA 1 1
73 1 1 1 1 9 ARG HA . 9 . HA 1 1
73 1 2 1 1 13 SER H . 13 . HN 1 1
74 1 1 1 1 12 GLU HA . 12 . HA 1 1
74 1 2 1 1 13 SER H . 13 . HN 1 1
75 1 1 1 1 11 ILE HA . 11 . HA 1 1
75 1 2 1 1 14 LEU H . 14 . HN 1 1
76 1 1 1 1 12 GLU HA . 12 . HA 1 1
76 1 2 1 1 14 LEU H . 14 . HN 1 1
77 1 1 1 1 13 SER HA . 13 . HA 1 1
77 1 2 1 1 14 LEU H . 14 . HN 1 1
78 1 1 1 1 11 ILE HA . 11 . HA 1 1
78 1 2 1 1 15 SER H . 15 . HN 1 1
79 1 1 1 1 13 SER HA . 13 . HA 1 1
79 1 2 1 1 15 SER H . 15 . HN 1 1
80 1 1 1 1 14 LEU HA . 14 . HA 1 1
80 1 2 1 1 15 SER H . 15 . HN 1 1
81 1 1 1 1 15 SER H . 15 . HN 1 1
81 1 2 1 1 15 SER HA . 15 . HA 1 1
82 1 1 1 1 13 SER HA . 13 . HA 1 1
82 1 2 1 1 16 GLN H . 16 . HN 1 1
83 1 1 1 1 15 SER HA . 15 . HA 1 1
83 1 2 1 1 16 GLN H . 16 . HN 1 1
84 1 1 1 1 16 GLN H . 16 . HN 1 1
84 1 2 1 1 16 GLN HA . 16 . HA 1 1
85 1 1 1 1 14 LEU HA . 14 . HA 1 1
85 1 2 1 1 17 MET H . 17 . HN 1 1
86 1 1 1 1 16 GLN HA . 16 . HA 1 1
86 1 2 1 1 17 MET H . 17 . HN 1 1
87 1 1 1 1 14 LEU HA . 14 . HA 1 1
87 1 2 1 1 18 LEU H . 18 . HN 1 1
88 1 1 1 1 15 SER HA . 15 . HA 1 1
88 1 2 1 1 18 LEU H . 18 . HN 1 1
89 1 1 1 1 17 MET HA . 17 . HA 1 1
89 1 2 1 1 18 LEU H . 18 . HN 1 1
90 1 1 1 1 18 LEU HA . 18 . HA 1 1
90 1 2 1 1 19 SER H . 19 . HN 1 1
91 1 1 1 1 19 SER H . 19 . HN 1 1
91 1 2 1 1 19 SER HA . 19 . HA 1 1
92 1 1 1 1 19 SER HA . 19 . HA 1 1
92 1 2 1 1 20 MET H . 20 . HN 1 1
93 1 1 1 1 18 LEU HA . 18 . HA 1 1
93 1 2 1 1 21 GLY H . 21 . HN 1 1
94 1 1 1 1 19 SER HA . 19 . HA 1 1
94 1 2 1 1 21 GLY H . 21 . HN 1 1
95 1 1 1 1 20 MET HA . 20 . HA 1 1
95 1 2 1 1 21 GLY H . 21 . HN 1 1
96 1 1 1 1 18 LEU HA . 18 . HA 1 1
96 1 2 1 1 22 PHE H . 22 . HN 1 1
97 1 1 1 1 20 MET HA . 20 . HA 1 1
97 1 2 1 1 22 PHE H . 22 . HN 1 1
98 1 1 1 1 22 PHE H . 22 . HN 1 1
98 1 2 1 1 47 ILE HA . 47 . HA 1 1
99 1 1 1 1 23 SER H . 23 . HN 1 1
99 1 2 1 1 24 ASP HA . 24 . HA 1 1
100 1 1 1 1 25 GLU H . 25 . HN 1 1
100 1 2 1 1 25 GLU HA . 25 . HA 1 1
101 1 1 1 1 24 ASP HA . 24 . HA 1 1
101 1 2 1 1 27 GLY H . 27 . HN 1 1
102 1 1 1 1 24 ASP HA . 24 . HA 1 1
102 1 2 1 1 28 TRP H . 28 . HN 1 1
103 1 1 1 1 28 TRP H . 28 . HN 1 1
103 1 2 1 1 28 TRP HA . 28 . HA 1 1
104 1 1 1 1 24 ASP HA . 24 . HA 1 1
104 1 2 1 1 29 LEU H . 29 . HN 1 1
105 1 1 1 1 31 ARG H . 31 . HN 1 1
105 1 2 1 1 31 ARG HA . 31 . HA 1 1
106 1 1 1 1 29 LEU HA . 29 . HA 1 1
106 1 2 1 1 32 LEU H . 32 . HN 1 1
107 1 1 1 1 30 THR HA . 30 . HA 1 1
107 1 2 1 1 32 LEU H . 32 . HN 1 1
108 1 1 1 1 32 LEU H . 32 . HN 1 1
108 1 2 1 1 32 LEU HA . 32 . HA 1 1
109 1 1 1 1 32 LEU HA . 32 . HA 1 1
109 1 2 1 1 33 LEU H . 33 . HN 1 1
110 1 1 1 1 32 LEU HA . 32 . HA 1 1
110 1 2 1 1 34 GLN H . 34 . HN 1 1
111 1 1 1 1 35 THR H . 35 . HN 1 1
111 1 2 1 1 35 THR HA . 35 . HA 1 1
112 1 1 1 1 34 GLN HA . 34 . HA 1 1
112 1 2 1 1 37 ASN H . 37 . HN 1 1
113 1 1 1 1 35 THR HA . 35 . HA 1 1
113 1 2 1 1 37 ASN H . 37 . HN 1 1
114 1 1 1 1 36 LYS HA . 36 . HA 1 1
114 1 2 1 1 37 ASN H . 37 . HN 1 1
115 1 1 1 1 37 ASN H . 37 . HN 1 1
115 1 2 1 1 37 ASN HA . 37 . HA 1 1
116 1 1 1 1 37 ASN H . 37 . HN 1 1
116 1 2 1 1 38 TYR HA . 38 . HA 1 1
117 1 1 1 1 36 LYS HA . 36 . HA 1 1
117 1 2 1 1 38 TYR H . 38 . HN 1 1
118 1 1 1 1 38 TYR H . 38 . HN 1 1
118 1 2 1 1 38 TYR HA . 38 . HA 1 1
119 1 1 1 1 38 TYR H . 38 . HN 1 1
119 1 2 1 1 39 ASP HA . 39 . HA 1 1
120 1 1 1 1 39 ASP H . 39 . HN 1 1
120 1 2 1 1 39 ASP HA . 39 . HA 1 1
121 1 1 1 1 39 ASP HA . 39 . HA 1 1
121 1 2 1 1 41 GLY H . 41 . HN 1 1
122 1 1 1 1 41 GLY H . 41 . HN 1 1
122 1 2 1 1 42 ALA HA . 42 . HA 1 1
123 1 1 1 1 39 ASP HA . 39 . HA 1 1
123 1 2 1 1 42 ALA H . 42 . HN 1 1
124 1 1 1 1 42 ALA H . 42 . HN 1 1
124 1 2 1 1 42 ALA HA . 42 . HA 1 1
125 1 1 1 1 39 ASP HA . 39 . HA 1 1
125 1 2 1 1 43 ALA H . 43 . HN 1 1
126 1 1 1 1 40 ILE HA . 40 . HA 1 1
126 1 2 1 1 43 ALA H . 43 . HN 1 1
127 1 1 1 1 42 ALA HA . 42 . HA 1 1
127 1 2 1 1 43 ALA H . 43 . HN 1 1
128 1 1 1 1 42 ALA HA . 42 . HA 1 1
128 1 2 1 1 45 ASP H . 45 . HN 1 1
129 1 1 1 1 44 LEU HA . 44 . HA 1 1
129 1 2 1 1 45 ASP H . 45 . HN 1 1
130 1 1 1 1 43 ALA HA . 43 . HA 1 1
130 1 2 1 1 46 THR H . 46 . HN 1 1
131 1 1 1 1 45 ASP HA . 45 . HA 1 1
131 1 2 1 1 46 THR H . 46 . HN 1 1
132 1 1 1 1 46 THR HA . 46 . HA 1 1
132 1 2 1 1 47 ILE H . 47 . HN 1 1
133 1 1 1 1 45 ASP HA . 45 . HA 1 1
133 1 2 1 1 48 GLN H . 48 . HN 1 1
134 1 1 1 1 46 THR HA . 46 . HA 1 1
134 1 2 1 1 48 GLN H . 48 . HN 1 1
135 1 1 1 1 47 ILE HA . 47 . HA 1 1
135 1 2 1 1 48 GLN H . 48 . HN 1 1
136 1 1 1 1 51 LYS HA . 51 . HA 1 1
136 1 2 1 1 52 HIS H . 52 . HN 1 1
137 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
137 1 2 1 1 27 GLY H . 27 . HN 1 1
138 1 1 1 1 27 GLY H . 27 . HN 1 1
138 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
139 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
139 1 2 1 1 28 TRP H . 28 . HN 1 1
140 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
140 1 2 1 1 30 THR H . 30 . HN 1 1
141 1 1 1 1 41 GLY H . 41 . HN 1 1
141 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
142 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
142 1 2 1 1 42 ALA H . 42 . HN 1 1
143 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
143 1 2 1 1 27 GLY H . 27 . HN 1 1
144 1 1 1 1 27 GLY H . 27 . HN 1 1
144 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
145 1 1 1 1 41 GLY H . 41 . HN 1 1
145 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
146 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
146 1 2 1 1 42 ALA H . 42 . HN 1 1
147 1 1 1 1 5 GLU HA . 5 . HA 1 1
147 1 2 1 1 6 ALA H . 6 . HN 1 1
148 1 1 1 1 6 ALA HA . 6 . HA 1 1
148 1 2 1 1 7 ASP H . 7 . HN 1 1
149 1 1 1 1 22 PHE HA . 22 . HA 1 1
149 1 2 1 1 23 SER H . 23 . HN 1 1
150 1 1 1 1 23 SER HA . 23 . HA 1 1
150 1 2 1 1 24 ASP H . 24 . HN 1 1
151 1 1 1 1 24 ASP HA . 24 . HA 1 1
151 1 2 1 1 25 GLU H . 25 . HN 1 1
152 1 1 1 1 34 GLN HA . 34 . HA 1 1
152 1 2 1 1 35 THR H . 35 . HN 1 1
153 1 1 1 1 34 GLN HA . 34 . HA 1 1
153 1 2 1 1 38 TYR H . 38 . HN 1 1
154 1 1 1 1 35 THR HA . 35 . HA 1 1
154 1 2 1 1 36 LYS H . 36 . HN 1 1
155 1 1 1 1 37 ASN HA . 37 . HA 1 1
155 1 2 1 1 38 TYR H . 38 . HN 1 1
156 1 1 1 1 38 TYR HA . 38 . HA 1 1
156 1 2 1 1 39 ASP H . 39 . HN 1 1
157 1 1 1 1 39 ASP HA . 39 . HA 1 1
157 1 2 1 1 40 ILE H . 40 . HN 1 1
158 1 1 1 1 49 TYR HA . 49 . HA 1 1
158 1 2 1 1 50 SER H . 50 . HN 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 . . . . . 4.0 1.8 4.5 1 1
2 1 . . . . . 4.0 1.8 4.5 1 1
3 1 . . . . . 5.0 1.8 5.5 1 1
4 1 . . . . . 5.0 1.8 5.5 1 1
5 1 . . . . . 5.0 1.8 5.5 1 1
6 1 . . . . . 5.0 1.8 5.5 1 1
7 1 . . . . . 5.0 1.8 5.5 1 1
8 1 . . . . . 4.0 1.8 4.5 1 1
9 1 . . . . . 5.0 1.8 5.5 1 1
10 1 . . . . . 5.0 1.8 5.5 1 1
11 1 . . . . . 4.0 1.8 4.5 1 1
12 1 . . . . . 5.0 1.8 5.5 1 1
13 1 . . . . . 5.0 1.8 5.5 1 1
14 1 . . . . . 5.0 1.8 5.5 1 1
15 1 . . . . . 4.0 1.8 4.5 1 1
16 1 . . . . . 5.0 1.8 5.5 1 1
17 1 . . . . . 5.0 1.8 5.5 1 1
18 1 . . . . . 5.0 1.8 5.5 1 1
19 1 . . . . . 5.0 1.8 5.5 1 1
20 1 . . . . . 5.0 1.8 5.5 1 1
21 1 . . . . . 4.0 1.8 4.5 1 1
22 1 . . . . . 4.0 1.8 4.5 1 1
23 1 . . . . . 5.0 1.8 5.5 1 1
24 1 . . . . . 4.0 1.8 4.5 1 1
25 1 . . . . . 4.0 1.8 4.5 1 1
26 1 . . . . . 5.0 1.8 5.5 1 1
27 1 . . . . . 5.0 1.8 5.5 1 1
28 1 . . . . . 5.0 1.8 5.5 1 1
29 1 . . . . . 5.0 1.8 5.5 1 1
30 1 . . . . . 5.0 1.8 5.5 1 1
31 1 . . . . . 5.0 1.8 5.5 1 1
32 1 . . . . . 5.0 1.8 5.5 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 5.0 1.8 5.5 1 1
35 1 . . . . . 5.0 1.8 5.5 1 1
36 1 . . . . . 5.0 1.8 5.5 1 1
37 1 . . . . . 5.0 1.8 5.5 1 1
38 1 . . . . . 5.0 1.8 5.5 1 1
39 1 . . . . . 5.0 1.8 5.5 1 1
40 1 . . . . . 4.0 1.8 4.5 1 1
41 1 . . . . . 5.0 1.8 5.5 1 1
42 1 . . . . . 4.0 1.8 4.5 1 1
43 1 . . . . . 4.0 1.8 4.5 1 1
44 1 . . . . . 5.0 1.8 5.5 1 1
45 1 . . . . . 4.0 1.8 4.5 1 1
46 1 . . . . . 5.0 1.8 5.5 1 1
47 1 . . . . . 4.0 1.8 4.5 1 1
48 1 . . . . . 4.0 1.8 4.5 1 1
49 1 . . . . . 5.0 1.8 5.5 1 1
50 1 . . . . . 2.8 1.8 3.3 1 1
51 1 . . . . . 5.0 1.8 5.5 1 1
52 1 . . . . . 4.0 1.8 4.5 1 1
53 1 . . . . . 5.0 1.8 5.5 1 1
54 1 . . . . . 5.0 1.8 5.5 1 1
55 1 . . . . . 5.0 1.8 5.5 1 1
56 1 . . . . . 5.0 1.8 5.5 1 1
57 1 . . . . . 4.0 1.8 4.5 1 1
58 1 . . . . . 5.0 1.8 5.5 1 1
59 1 . . . . . 4.0 1.8 4.5 1 1
60 1 . . . . . 2.5 1.8 3.0 1 1
61 1 . . . . . 2.8 1.8 3.3 1 1
62 1 . . . . . 5.0 1.8 5.5 1 1
63 1 . . . . . 2.8 1.8 3.3 1 1
64 1 . . . . . 5.0 1.8 5.5 1 1
65 1 . . . . . 5.0 1.8 5.5 1 1
66 1 . . . . . 4.0 1.8 4.5 1 1
67 1 . . . . . 5.0 1.8 5.5 1 1
68 1 . . . . . 5.0 1.8 5.5 1 1
69 1 . . . . . 5.0 1.8 5.5 1 1
70 1 . . . . . 4.0 1.8 4.5 1 1
71 1 . . . . . 4.0 1.8 4.5 1 1
72 1 . . . . . 2.8 1.8 3.3 1 1
73 1 . . . . . 4.0 1.8 4.5 1 1
74 1 . . . . . 4.0 1.8 4.5 1 1
75 1 . . . . . 4.0 1.8 4.5 1 1
76 1 . . . . . 2.8 1.8 3.3 1 1
77 1 . . . . . 4.0 1.8 4.5 1 1
78 1 . . . . . 5.0 1.8 5.5 1 1
79 1 . . . . . 5.0 1.8 5.5 1 1
80 1 . . . . . 5.0 1.8 5.5 1 1
81 1 . . . . . 2.5 1.8 3.0 1 1
82 1 . . . . . 4.0 1.8 4.5 1 1
83 1 . . . . . 2.8 1.8 3.3 1 1
84 1 . . . . . 2.8 1.8 3.3 1 1
85 1 . . . . . 5.0 1.8 5.5 1 1
86 1 . . . . . 4.0 1.8 4.5 1 1
87 1 . . . . . 5.0 1.8 5.5 1 1
88 1 . . . . . 4.0 1.8 4.5 1 1
89 1 . . . . . 4.0 1.8 4.5 1 1
90 1 . . . . . 4.0 1.8 4.5 1 1
91 1 . . . . . 2.8 1.8 3.3 1 1
92 1 . . . . . 4.0 1.8 4.5 1 1
93 1 . . . . . 5.0 1.8 5.5 1 1
94 1 . . . . . 5.0 1.8 5.5 1 1
95 1 . . . . . 5.0 1.8 5.5 1 1
96 1 . . . . . 5.0 1.8 5.5 1 1
97 1 . . . . . 5.0 1.8 5.5 1 1
98 1 . . . . . 5.0 1.8 5.5 1 1
99 1 . . . . . 5.0 1.8 5.5 1 1
100 1 . . . . . 2.8 1.8 3.3 1 1
101 1 . . . . . 5.0 1.8 5.5 1 1
102 1 . . . . . 5.0 1.8 5.5 1 1
103 1 . . . . . 2.8 1.8 3.3 1 1
104 1 . . . . . 5.0 1.8 5.5 1 1
105 1 . . . . . 2.8 1.8 3.3 1 1
106 1 . . . . . 5.0 1.8 5.5 1 1
107 1 . . . . . 5.0 1.8 5.5 1 1
108 1 . . . . . 2.8 1.8 3.3 1 1
109 1 . . . . . 4.0 1.8 4.5 1 1
110 1 . . . . . 4.0 1.8 4.5 1 1
111 1 . . . . . 2.8 1.8 3.3 1 1
112 1 . . . . . 5.0 1.8 5.5 1 1
113 1 . . . . . 5.0 1.8 5.5 1 1
114 1 . . . . . 4.0 1.8 4.5 1 1
115 1 . . . . . 2.8 1.8 3.3 1 1
116 1 . . . . . 4.0 1.8 4.5 1 1
117 1 . . . . . 5.0 1.8 5.5 1 1
118 1 . . . . . 2.8 1.8 3.3 1 1
119 1 . . . . . 4.0 1.8 4.5 1 1
120 1 . . . . . 2.8 1.8 3.3 1 1
121 1 . . . . . 4.0 1.8 4.5 1 1
122 1 . . . . . 5.0 1.8 5.5 1 1
123 1 . . . . . 5.0 1.8 5.5 1 1
124 1 . . . . . 2.8 1.8 3.3 1 1
125 1 . . . . . 5.0 1.8 5.5 1 1
126 1 . . . . . 4.0 1.8 4.5 1 1
127 1 . . . . . 4.0 1.8 4.5 1 1
128 1 . . . . . 4.0 1.8 4.5 1 1
129 1 . . . . . 4.0 1.8 4.5 1 1
130 1 . . . . . 5.0 1.8 5.5 1 1
131 1 . . . . . 5.0 1.8 5.5 1 1
132 1 . . . . . 4.0 1.8 4.5 1 1
133 1 . . . . . 5.0 1.8 5.5 1 1
134 1 . . . . . 2.8 1.8 3.3 1 1
135 1 . . . . . 4.0 1.8 4.5 1 1
136 1 . . . . . 2.5 1.8 3.0 1 1
137 1 . . . . . 4.0 1.8 4.5 1 1
138 1 . . . . . 2.8 1.8 3.3 1 1
139 1 . . . . . 4.0 1.8 4.5 1 1
140 1 . . . . . 5.0 1.8 5.5 1 1
141 1 . . . . . 2.8 1.8 3.3 1 1
142 1 . . . . . 2.8 1.8 3.3 1 1
143 1 . . . . . 4.0 1.8 4.5 1 1
144 1 . . . . . 2.8 1.8 3.3 1 1
145 1 . . . . . 2.8 1.8 3.3 1 1
146 1 . . . . . 2.8 1.8 3.3 1 1
147 1 . . . . . 2.8 1.8 3.3 1 1
148 1 . . . . . 2.8 1.8 3.3 1 1
149 1 . . . . . 4.0 1.8 4.5 1 1
150 1 . . . . . 4.0 1.8 4.5 1 1
151 1 . . . . . 5.0 1.8 5.5 1 1
152 1 . . . . . 4.0 1.8 4.5 1 1
153 1 . . . . . 5.0 1.8 5.5 1 1
154 1 . . . . . 5.0 1.8 5.5 1 1
155 1 . . . . . 4.0 1.8 4.5 1 1
156 1 . . . . . 5.0 1.8 5.5 1 1
157 1 . . . . . 2.8 1.8 3.3 1 1
158 1 . . . . . 5.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_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
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 4 PRO HB3 . 4 . HB1 1 2
1 1 2 1 1 9 ARG HE . 9 . HE 1 2
2 1 1 1 1 4 PRO HB2 . 4 . HB2 1 2
2 1 2 1 1 9 ARG HE . 9 . HE 1 2
3 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 2
3 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 2
4 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 2
4 1 2 1 1 33 LEU HA . 33 . HA 1 2
5 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 2
5 1 2 1 1 34 GLN HE22 . 34 . HE22 1 2
6 1 1 1 1 13 SER HA . 13 . HA 1 2
6 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 2
7 1 1 1 1 13 SER H . 13 . HN 1 2
7 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 2
8 1 1 1 1 13 SER H . 13 . HN 1 2
8 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 2
9 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 2
9 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 2
10 1 1 1 1 14 LEU H . 14 . HN 1 2
10 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 2
11 1 1 1 1 15 SER H . 15 . HN 1 2
11 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 2
12 1 1 1 1 15 SER H . 15 . HN 1 2
12 1 2 1 1 47 ILE MG . 47 . HG2# 1 2
13 1 1 1 1 16 GLN H . 16 . HN 1 2
13 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 2
14 1 1 1 1 16 GLN HE21 . 16 . HE21 1 2
14 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 2
15 1 1 1 1 16 GLN HE22 . 16 . HE22 1 2
15 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 2
16 1 1 1 1 16 GLN H . 16 . HN 1 2
16 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 2
17 1 1 1 1 16 GLN HE21 . 16 . HE21 1 2
17 1 2 1 1 33 LEU HB2 . 33 . HB2 1 2
18 1 1 1 1 16 GLN HE22 . 16 . HE22 1 2
18 1 2 1 1 33 LEU HB2 . 33 . HB2 1 2
19 1 1 1 1 17 MET H . 17 . HN 1 2
19 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 2
20 1 1 1 1 17 MET H . 17 . HN 1 2
20 1 2 1 1 47 ILE MD . 47 . HD1# 1 2
21 1 1 1 1 18 LEU H . 18 . HN 1 2
21 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 2
22 1 1 1 1 18 LEU H . 18 . HN 1 2
22 1 2 1 1 29 LEU HG . 29 . HG 1 2
23 1 1 1 1 22 PHE HB3 . 22 . HB1 1 2
23 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 2
24 1 1 1 1 22 PHE H . 22 . HN 1 2
24 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 2
25 1 1 1 1 22 PHE HZ . 22 . HZ 1 2
25 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 2
26 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 2
26 1 2 1 1 23 SER HA . 23 . HA 1 2
27 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 2
27 1 2 1 1 23 SER H . 23 . HN 1 2
28 1 1 1 1 23 SER H . 23 . HN 1 2
28 1 2 1 1 28 TRP HH2 . 28 . HH2 1 2
29 1 1 1 1 23 SER H . 23 . HN 1 2
29 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 2
30 1 1 1 1 23 SER H . 23 . HN 1 2
30 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 2
31 1 1 1 1 23 SER H . 23 . HN 1 2
31 1 2 1 1 47 ILE MG . 47 . HG2# 1 2
32 1 1 1 1 23 SER H . 23 . HN 1 2
32 1 2 1 1 48 GLN HB2 . 48 . HB2 1 2
33 1 1 1 1 24 ASP HA . 24 . HA 1 2
33 1 2 1 1 29 LEU HB3 . 29 . HB1 1 2
34 1 1 1 1 24 ASP HA . 24 . HA 1 2
34 1 2 1 1 29 LEU HB2 . 29 . HB2 1 2
35 1 1 1 1 24 ASP HA . 24 . HA 1 2
35 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 2
36 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 2
36 1 2 1 1 28 TRP HE3 . 28 . HE3 1 2
37 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 2
37 1 2 1 1 28 TRP HH2 . 28 . HH2 1 2
38 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 2
38 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 2
39 1 1 1 1 16 GLN HB3 . 16 . HB1 1 2
39 1 2 1 1 28 TRP HH2 . 28 . HH2 1 2
40 1 1 1 1 22 PHE HA . 22 . HA 1 2
40 1 2 1 1 28 TRP HE1 . 28 . HE1 1 2
41 1 1 1 1 22 PHE HB3 . 22 . HB1 1 2
41 1 2 1 1 28 TRP HH2 . 28 . HH2 1 2
42 1 1 1 1 22 PHE HA . 22 . HA 1 2
42 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 2
43 1 1 1 1 22 PHE HB3 . 22 . HB1 1 2
43 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 2
44 1 1 1 1 23 SER HA . 23 . HA 1 2
44 1 2 1 1 28 TRP HE1 . 28 . HE1 1 2
45 1 1 1 1 24 ASP HB2 . 24 . HB2 1 2
45 1 2 1 1 29 LEU H . 29 . HN 1 2
46 1 1 1 1 24 ASP HB3 . 24 . HB1 1 2
46 1 2 1 1 30 THR H . 30 . HN 1 2
47 1 1 1 1 13 SER HB3 . 13 . HB1 1 2
47 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 2
48 1 1 1 1 14 LEU HA . 14 . HA 1 2
48 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 2
49 1 1 1 1 14 LEU HB3 . 14 . HB1 1 2
49 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 2
50 1 1 1 1 14 LEU H . 14 . HN 1 2
50 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 2
51 1 1 1 1 24 ASP HB2 . 24 . HB2 1 2
51 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 2
52 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 2
52 1 2 1 1 34 GLN H . 34 . HN 1 2
53 1 1 1 1 30 THR MG . 30 . HG2# 1 2
53 1 2 1 1 35 THR H . 35 . HN 1 2
54 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
54 1 2 1 1 38 TYR HA . 38 . HA 1 2
55 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
55 1 2 1 1 38 TYR HB3 . 38 . HB1 1 2
56 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
56 1 2 1 1 38 TYR H . 38 . HN 1 2
57 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 2
57 1 2 1 1 38 TYR H . 38 . HN 1 2
58 1 1 1 1 33 LEU HG . 33 . HG 1 2
58 1 2 1 1 38 TYR H . 38 . HN 1 2
59 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
59 1 2 1 1 39 ASP H . 39 . HN 1 2
60 1 1 1 1 10 LEU HG . 10 . HG 1 2
60 1 2 1 1 40 ILE H . 40 . HN 1 2
61 1 1 1 1 24 ASP HB2 . 24 . HB2 1 2
61 1 2 1 1 40 ILE MD . 40 . HD1# 1 2
62 1 1 1 1 25 GLU HG3 . 25 . HG1 1 2
62 1 2 1 1 40 ILE MD . 40 . HD1# 1 2
63 1 1 1 1 29 LEU HB3 . 29 . HB1 1 2
63 1 2 1 1 40 ILE H . 40 . HN 1 2
64 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 2
64 1 2 1 1 40 ILE H . 40 . HN 1 2
65 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
65 1 2 1 1 40 ILE HA . 40 . HA 1 2
66 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
66 1 2 1 1 40 ILE MD . 40 . HD1# 1 2
67 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 2
67 1 2 1 1 40 ILE H . 40 . HN 1 2
68 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 2
68 1 2 1 1 41 GLY H . 41 . HN 1 2
69 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
69 1 2 1 1 41 GLY H . 41 . HN 1 2
70 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
70 1 2 1 1 42 ALA H . 42 . HN 1 2
71 1 1 1 1 36 LYS HB2 . 36 . HB2 1 2
71 1 2 1 1 42 ALA MB . 42 . HB# 1 2
72 1 1 1 1 36 LYS HG2 . 36 . HG2 1 2
72 1 2 1 1 42 ALA MB . 42 . HB# 1 2
73 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 2
73 1 2 1 1 43 ALA MB . 43 . HB# 1 2
74 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 2
74 1 2 1 1 43 ALA H . 43 . HN 1 2
75 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
75 1 2 1 1 43 ALA MB . 43 . HB# 1 2
76 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
76 1 2 1 1 43 ALA H . 43 . HN 1 2
77 1 1 1 1 24 ASP HB2 . 24 . HB2 1 2
77 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 2
78 1 1 1 1 25 GLU H . 25 . HN 1 2
78 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 2
79 1 1 1 1 20 MET H . 20 . HN 1 2
79 1 2 1 1 47 ILE MD . 47 . HD1# 1 2
80 1 1 1 1 20 MET H . 20 . HN 1 2
80 1 2 1 1 47 ILE MG . 47 . HG2# 1 2
81 1 1 1 1 21 GLY H . 21 . HN 1 2
81 1 2 1 1 47 ILE MD . 47 . HD1# 1 2
82 1 1 1 1 21 GLY H . 21 . HN 1 2
82 1 2 1 1 47 ILE MG . 47 . HG2# 1 2
83 1 1 1 1 28 TRP HH2 . 28 . HH2 1 2
83 1 2 1 1 47 ILE MD . 47 . HD1# 1 2
84 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 2
84 1 2 1 1 47 ILE MD . 47 . HD1# 1 2
85 1 1 1 1 22 PHE HA . 22 . HA 1 2
85 1 2 1 1 48 GLN HE21 . 48 . HE21 1 2
86 1 1 1 1 22 PHE HA . 22 . HA 1 2
86 1 2 1 1 48 GLN HE22 . 48 . HE22 1 2
87 1 1 1 1 40 ILE MG . 40 . HG2# 1 2
87 1 2 1 1 48 GLN HE21 . 48 . HE21 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 . . . . . 5.0 1.8 7.5 1 2
2 1 . . . . . 5.0 1.8 7.5 1 2
3 1 . . . . . 4.0 1.8 6.5 1 2
4 1 . . . . . 2.8 1.8 5.3 1 2
5 1 . . . . . 5.0 1.8 7.5 1 2
6 1 . . . . . 5.0 1.8 7.5 1 2
7 1 . . . . . 5.0 1.8 7.5 1 2
8 1 . . . . . 5.0 1.8 7.5 1 2
9 1 . . . . . 2.8 1.8 5.3 1 2
10 1 . . . . . 4.0 1.8 6.5 1 2
11 1 . . . . . 5.0 1.8 7.5 1 2
12 1 . . . . . 4.0 1.8 6.5 1 2
13 1 . . . . . 5.0 1.8 7.5 1 2
14 1 . . . . . 4.0 1.8 6.5 1 2
15 1 . . . . . 2.8 1.8 5.3 1 2
16 1 . . . . . 4.0 1.8 6.5 1 2
17 1 . . . . . 4.0 1.8 6.5 1 2
18 1 . . . . . 4.0 1.8 6.5 1 2
19 1 . . . . . 5.0 1.8 7.5 1 2
20 1 . . . . . 5.0 1.8 7.5 1 2
21 1 . . . . . 5.0 1.8 7.5 1 2
22 1 . . . . . 5.0 1.8 7.5 1 2
23 1 . . . . . 5.0 1.8 7.5 1 2
24 1 . . . . . 5.0 1.8 7.5 1 2
25 1 . . . . . 4.0 1.8 6.5 1 2
26 1 . . . . . 4.0 1.8 6.5 1 2
27 1 . . . . . 4.0 1.8 6.5 1 2
28 1 . . . . . 5.0 1.8 7.5 1 2
29 1 . . . . . 5.0 1.8 7.5 1 2
30 1 . . . . . 4.0 1.8 6.5 1 2
31 1 . . . . . 5.0 1.8 7.5 1 2
32 1 . . . . . 5.0 1.8 7.0 1 2
33 1 . . . . . 5.0 1.8 7.0 1 2
34 1 . . . . . 5.0 1.8 7.0 1 2
35 1 . . . . . 5.0 1.8 7.5 1 2
36 1 . . . . . 6.0 1.8 8.5 1 2
37 1 . . . . . 5.0 1.8 7.5 1 2
38 1 . . . . . 6.0 1.8 8.5 1 2
39 1 . . . . . 6.0 1.8 8.5 1 2
40 1 . . . . . 5.0 1.8 7.5 1 2
41 1 . . . . . 6.0 1.8 8.5 1 2
42 1 . . . . . 6.0 1.8 8.5 1 2
43 1 . . . . . 6.0 1.8 8.5 1 2
44 1 . . . . . 5.0 1.8 7.5 1 2
45 1 . . . . . 5.0 1.8 7.0 1 2
46 1 . . . . . 5.0 1.8 7.0 1 2
47 1 . . . . . 4.0 1.8 6.5 1 2
48 1 . . . . . 2.8 1.8 5.3 1 2
49 1 . . . . . 4.0 1.8 6.5 1 2
50 1 . . . . . 4.0 1.8 6.5 1 2
51 1 . . . . . 5.0 1.8 7.5 1 2
52 1 . . . . . 5.0 1.8 7.5 1 2
53 1 . . . . . 5.0 1.8 7.5 1 2
54 1 . . . . . 4.0 1.8 6.5 1 2
55 1 . . . . . 6.0 1.8 8.5 1 2
56 1 . . . . . 4.0 1.8 6.5 1 2
57 1 . . . . . 5.0 1.8 7.5 1 2
58 1 . . . . . 4.0 1.8 6.5 1 2
59 1 . . . . . 5.0 1.8 7.5 1 2
60 1 . . . . . 5.0 1.8 7.5 1 2
61 1 . . . . . 4.0 1.8 6.5 1 2
62 1 . . . . . 4.0 1.8 6.5 1 2
63 1 . . . . . 5.0 1.8 7.0 1 2
64 1 . . . . . 5.0 1.8 7.5 1 2
65 1 . . . . . 5.0 1.8 7.5 1 2
66 1 . . . . . 4.0 1.8 6.5 1 2
67 1 . . . . . 5.0 1.8 7.5 1 2
68 1 . . . . . 4.0 1.8 6.5 1 2
69 1 . . . . . 5.0 1.8 7.5 1 2
70 1 . . . . . 5.0 1.8 7.5 1 2
71 1 . . . . . 5.0 1.8 7.5 1 2
72 1 . . . . . 4.0 1.8 6.5 1 2
73 1 . . . . . 5.0 1.8 7.5 1 2
74 1 . . . . . 5.0 1.8 7.5 1 2
75 1 . . . . . 2.8 1.8 5.3 1 2
76 1 . . . . . 4.0 1.8 6.5 1 2
77 1 . . . . . 5.0 1.8 7.5 1 2
78 1 . . . . . 5.0 1.8 7.5 1 2
79 1 . . . . . 5.0 1.8 7.5 1 2
80 1 . . . . . 4.0 1.8 6.5 1 2
81 1 . . . . . 5.0 1.8 7.5 1 2
82 1 . . . . . 4.0 1.8 6.5 1 2
83 1 . . . . . 4.0 1.8 6.5 1 2
84 1 . . . . . 4.0 1.8 6.5 1 2
85 1 . . . . . 4.0 1.8 6.5 1 2
86 1 . . . . . 4.0 1.8 6.5 1 2
87 1 . . . . . 5.0 1.8 7.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 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 2 SER HA . 2 . HA 1 3
1 1 2 1 1 2 SER HB2 . 2 . HB2 1 3
2 1 1 1 1 3 PRO HA . 3 . HA 1 3
2 1 2 1 1 3 PRO HD3 . 3 . HD1 1 3
3 1 1 1 1 3 PRO HD3 . 3 . HD1 1 3
3 1 2 1 1 3 PRO HG2 . 3 . HG2 1 3
4 1 1 1 1 3 PRO HA . 3 . HA 1 3
4 1 2 1 1 3 PRO HD2 . 3 . HD2 1 3
5 1 1 1 1 3 PRO HA . 3 . HA 1 3
5 1 2 1 1 3 PRO HG2 . 3 . HG2 1 3
6 1 1 1 1 4 PRO HA . 4 . HA 1 3
6 1 2 1 1 4 PRO HB3 . 4 . HB1 1 3
7 1 1 1 1 4 PRO HD2 . 4 . HD2 1 3
7 1 2 1 1 4 PRO HG2 . 4 . HG2 1 3
8 1 1 1 1 5 GLU HA . 5 . HA 1 3
8 1 2 1 1 5 GLU HG2 . 5 . HG2 1 3
9 1 1 1 1 5 GLU H . 5 . HN 1 3
9 1 2 1 1 5 GLU HB3 . 5 . HB1 1 3
10 1 1 1 1 5 GLU H . 5 . HN 1 3
10 1 2 1 1 5 GLU HG2 . 5 . HG2 1 3
11 1 1 1 1 6 ALA H . 6 . HN 1 3
11 1 2 1 1 6 ALA MB . 6 . HB# 1 3
12 1 1 1 1 8 PRO HA . 8 . HA 1 3
12 1 2 1 1 8 PRO HB3 . 8 . HB1 1 3
13 1 1 1 1 8 PRO HD2 . 8 . HD2 1 3
13 1 2 1 1 8 PRO HG2 . 8 . HG2 1 3
14 1 1 1 1 9 ARG HA . 9 . HA 1 3
14 1 2 1 1 9 ARG HG2 . 9 . HG2 1 3
15 1 1 1 1 9 ARG H . 9 . HN 1 3
15 1 2 1 1 9 ARG HB3 . 9 . HB1 1 3
16 1 1 1 1 9 ARG H . 9 . HN 1 3
16 1 2 1 1 9 ARG HG2 . 9 . HG2 1 3
17 1 1 1 1 10 LEU HA . 10 . HA 1 3
17 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 3
18 1 1 1 1 10 LEU H . 10 . HN 1 3
18 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 3
19 1 1 1 1 10 LEU H . 10 . HN 1 3
19 1 2 1 1 10 LEU HG . 10 . HG 1 3
20 1 1 1 1 11 ILE HA . 11 . HA 1 3
20 1 2 1 1 11 ILE MD . 11 . HD1# 1 3
21 1 1 1 1 11 ILE HA . 11 . HA 1 3
21 1 2 1 1 11 ILE HG13 . 11 . HG11 1 3
22 1 1 1 1 11 ILE HA . 11 . HA 1 3
22 1 2 1 1 11 ILE HG12 . 11 . HG12 1 3
23 1 1 1 1 11 ILE HA . 11 . HA 1 3
23 1 2 1 1 11 ILE MG . 11 . HG2# 1 3
24 1 1 1 1 11 ILE H . 11 . HN 1 3
24 1 2 1 1 11 ILE HB . 11 . HB 1 3
25 1 1 1 1 11 ILE H . 11 . HN 1 3
25 1 2 1 1 11 ILE MD . 11 . HD1# 1 3
26 1 1 1 1 11 ILE H . 11 . HN 1 3
26 1 2 1 1 11 ILE HG13 . 11 . HG11 1 3
27 1 1 1 1 11 ILE H . 11 . HN 1 3
27 1 2 1 1 11 ILE HG12 . 11 . HG12 1 3
28 1 1 1 1 11 ILE H . 11 . HN 1 3
28 1 2 1 1 11 ILE MG . 11 . HG2# 1 3
29 1 1 1 1 12 GLU H . 12 . HN 1 3
29 1 2 1 1 12 GLU HG2 . 12 . HG2 1 3
30 1 1 1 1 13 SER H . 13 . HN 1 3
30 1 2 1 1 13 SER HB3 . 13 . HB1 1 3
31 1 1 1 1 14 LEU HA . 14 . HA 1 3
31 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 3
32 1 1 1 1 14 LEU H . 14 . HN 1 3
32 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 3
33 1 1 1 1 14 LEU H . 14 . HN 1 3
33 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 3
34 1 1 1 1 15 SER H . 15 . HN 1 3
34 1 2 1 1 15 SER HB3 . 15 . HB1 1 3
35 1 1 1 1 16 GLN HA . 16 . HA 1 3
35 1 2 1 1 16 GLN HG3 . 16 . HG1 1 3
36 1 1 1 1 16 GLN H . 16 . HN 1 3
36 1 2 1 1 16 GLN HB3 . 16 . HB1 1 3
37 1 1 1 1 16 GLN HE22 . 16 . HE22 1 3
37 1 2 1 1 16 GLN HG2 . 16 . HG2 1 3
38 1 1 1 1 16 GLN H . 16 . HN 1 3
38 1 2 1 1 16 GLN HG2 . 16 . HG2 1 3
39 1 1 1 1 16 GLN H . 16 . HN 1 3
39 1 2 1 1 16 GLN HG3 . 16 . HG1 1 3
40 1 1 1 1 17 MET H . 17 . HN 1 3
40 1 2 1 1 17 MET HG3 . 17 . HG1 1 3
41 1 1 1 1 17 MET H . 17 . HN 1 3
41 1 2 1 1 17 MET HG2 . 17 . HG2 1 3
42 1 1 1 1 18 LEU HA . 18 . HA 1 3
42 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 3
43 1 1 1 1 18 LEU HB2 . 18 . HB2 1 3
43 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 3
44 1 1 1 1 18 LEU HB3 . 18 . HB1 1 3
44 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 3
45 1 1 1 1 18 LEU H . 18 . HN 1 3
45 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 3
46 1 1 1 1 18 LEU H . 18 . HN 1 3
46 1 2 1 1 18 LEU HG . 18 . HG 1 3
47 1 1 1 1 18 LEU H . 18 . HN 1 3
47 1 2 1 1 18 LEU HB3 . 18 . HB1 1 3
48 1 1 1 1 18 LEU H . 18 . HN 1 3
48 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 3
49 1 1 1 1 19 SER HA . 19 . HA 1 3
49 1 2 1 1 19 SER HB3 . 19 . HB1 1 3
50 1 1 1 1 19 SER H . 19 . HN 1 3
50 1 2 1 1 19 SER HB3 . 19 . HB1 1 3
51 1 1 1 1 20 MET H . 20 . HN 1 3
51 1 2 1 1 20 MET HB3 . 20 . HB1 1 3
52 1 1 1 1 20 MET H . 20 . HN 1 3
52 1 2 1 1 20 MET HG3 . 20 . HG1 1 3
53 1 1 1 1 20 MET H . 20 . HN 1 3
53 1 2 1 1 20 MET HG2 . 20 . HG2 1 3
54 1 1 1 1 23 SER H . 23 . HN 1 3
54 1 2 1 1 23 SER HB3 . 23 . HB1 1 3
55 1 1 1 1 23 SER H . 23 . HN 1 3
55 1 2 1 1 23 SER HB2 . 23 . HB2 1 3
56 1 1 1 1 25 GLU HA . 25 . HA 1 3
56 1 2 1 1 25 GLU HB3 . 25 . HB1 1 3
57 1 1 1 1 25 GLU H . 25 . HN 1 3
57 1 2 1 1 25 GLU HB3 . 25 . HB1 1 3
58 1 1 1 1 25 GLU H . 25 . HN 1 3
58 1 2 1 1 25 GLU HG3 . 25 . HG1 1 3
59 1 1 1 1 28 TRP H . 28 . HN 1 3
59 1 2 1 1 28 TRP HD1 . 28 . HD1 1 3
60 1 1 1 1 28 TRP HA . 28 . HA 1 3
60 1 2 1 1 28 TRP HE1 . 28 . HE1 1 3
61 1 1 1 1 28 TRP HB3 . 28 . HB1 1 3
61 1 2 1 1 28 TRP HE1 . 28 . HE1 1 3
62 1 1 1 1 28 TRP H . 28 . HN 1 3
62 1 2 1 1 28 TRP HE1 . 28 . HE1 1 3
63 1 1 1 1 29 LEU HA . 29 . HA 1 3
63 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 3
64 1 1 1 1 29 LEU H . 29 . HN 1 3
64 1 2 1 1 29 LEU HB2 . 29 . HB2 1 3
65 1 1 1 1 29 LEU H . 29 . HN 1 3
65 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 3
66 1 1 1 1 29 LEU H . 29 . HN 1 3
66 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 3
67 1 1 1 1 29 LEU H . 29 . HN 1 3
67 1 2 1 1 29 LEU HG . 29 . HG 1 3
68 1 1 1 1 30 THR HA . 30 . HA 1 3
68 1 2 1 1 30 THR MG . 30 . HG2# 1 3
69 1 1 1 1 30 THR H . 30 . HN 1 3
69 1 2 1 1 30 THR HB . 30 . HB 1 3
70 1 1 1 1 30 THR H . 30 . HN 1 3
70 1 2 1 1 30 THR MG . 30 . HG2# 1 3
71 1 1 1 1 31 ARG H . 31 . HN 1 3
71 1 2 1 1 31 ARG HB3 . 31 . HB1 1 3
72 1 1 1 1 31 ARG HB3 . 31 . HB1 1 3
72 1 2 1 1 31 ARG HD3 . 31 . HD1 1 3
73 1 1 1 1 31 ARG HB3 . 31 . HB1 1 3
73 1 2 1 1 31 ARG HD2 . 31 . HD2 1 3
74 1 1 1 1 31 ARG HB2 . 31 . HB2 1 3
74 1 2 1 1 31 ARG HD2 . 31 . HD2 1 3
75 1 1 1 1 31 ARG H . 31 . HN 1 3
75 1 2 1 1 31 ARG HB2 . 31 . HB2 1 3
76 1 1 1 1 31 ARG H . 31 . HN 1 3
76 1 2 1 1 31 ARG HG2 . 31 . HG2 1 3
77 1 1 1 1 32 LEU HA . 32 . HA 1 3
77 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 3
78 1 1 1 1 32 LEU H . 32 . HN 1 3
78 1 2 1 1 32 LEU HB3 . 32 . HB1 1 3
79 1 1 1 1 32 LEU H . 32 . HN 1 3
79 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 3
80 1 1 1 1 32 LEU H . 32 . HN 1 3
80 1 2 1 1 32 LEU HG . 32 . HG 1 3
81 1 1 1 1 33 LEU HA . 33 . HA 1 3
81 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 3
82 1 1 1 1 33 LEU H . 33 . HN 1 3
82 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 3
83 1 1 1 1 33 LEU HA . 33 . HA 1 3
83 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 3
84 1 1 1 1 33 LEU HB2 . 33 . HB2 1 3
84 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 3
85 1 1 1 1 33 LEU H . 33 . HN 1 3
85 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 3
86 1 1 1 1 34 GLN HA . 34 . HA 1 3
86 1 2 1 1 34 GLN HG2 . 34 . HG2 1 3
87 1 1 1 1 34 GLN H . 34 . HN 1 3
87 1 2 1 1 34 GLN HB2 . 34 . HB2 1 3
88 1 1 1 1 34 GLN HB3 . 34 . HB1 1 3
88 1 2 1 1 34 GLN HE22 . 34 . HE22 1 3
89 1 1 1 1 34 GLN HB2 . 34 . HB2 1 3
89 1 2 1 1 34 GLN HE22 . 34 . HE22 1 3
90 1 1 1 1 34 GLN HE22 . 34 . HE22 1 3
90 1 2 1 1 34 GLN HG3 . 34 . HG1 1 3
91 1 1 1 1 34 GLN H . 34 . HN 1 3
91 1 2 1 1 34 GLN HG3 . 34 . HG1 1 3
92 1 1 1 1 34 GLN H . 34 . HN 1 3
92 1 2 1 1 34 GLN HB3 . 34 . HB1 1 3
93 1 1 1 1 34 GLN H . 34 . HN 1 3
93 1 2 1 1 34 GLN HG2 . 34 . HG2 1 3
94 1 1 1 1 35 THR HA . 35 . HA 1 3
94 1 2 1 1 35 THR HB . 35 . HB 1 3
95 1 1 1 1 35 THR H . 35 . HN 1 3
95 1 2 1 1 35 THR HB . 35 . HB 1 3
96 1 1 1 1 35 THR HA . 35 . HA 1 3
96 1 2 1 1 35 THR MG . 35 . HG2# 1 3
97 1 1 1 1 35 THR H . 35 . HN 1 3
97 1 2 1 1 35 THR MG . 35 . HG2# 1 3
98 1 1 1 1 36 LYS HA . 36 . HA 1 3
98 1 2 1 1 36 LYS HB3 . 36 . HB1 1 3
99 1 1 1 1 36 LYS HA . 36 . HA 1 3
99 1 2 1 1 36 LYS HD3 . 36 . HD1 1 3
100 1 1 1 1 36 LYS H . 36 . HN 1 3
100 1 2 1 1 36 LYS HB3 . 36 . HB1 1 3
101 1 1 1 1 36 LYS H . 36 . HN 1 3
101 1 2 1 1 36 LYS HG2 . 36 . HG2 1 3
102 1 1 1 1 37 ASN HB3 . 37 . HB1 1 3
102 1 2 1 1 37 ASN HD21 . 37 . HD21 1 3
103 1 1 1 1 37 ASN HB2 . 37 . HB2 1 3
103 1 2 1 1 37 ASN HD21 . 37 . HD21 1 3
104 1 1 1 1 37 ASN HA . 37 . HA 1 3
104 1 2 1 1 37 ASN HD22 . 37 . HD22 1 3
105 1 1 1 1 37 ASN H . 37 . HN 1 3
105 1 2 1 1 37 ASN HD22 . 37 . HD22 1 3
106 1 1 1 1 40 ILE HA . 40 . HA 1 3
106 1 2 1 1 40 ILE HG12 . 40 . HG12 1 3
107 1 1 1 1 40 ILE HA . 40 . HA 1 3
107 1 2 1 1 40 ILE MG . 40 . HG2# 1 3
108 1 1 1 1 40 ILE H . 40 . HN 1 3
108 1 2 1 1 40 ILE HB . 40 . HB 1 3
109 1 1 1 1 40 ILE HB . 40 . HB 1 3
109 1 2 1 1 40 ILE MD . 40 . HD1# 1 3
110 1 1 1 1 40 ILE H . 40 . HN 1 3
110 1 2 1 1 40 ILE HG13 . 40 . HG11 1 3
111 1 1 1 1 40 ILE H . 40 . HN 1 3
111 1 2 1 1 40 ILE HG12 . 40 . HG12 1 3
112 1 1 1 1 40 ILE H . 40 . HN 1 3
112 1 2 1 1 40 ILE MG . 40 . HG2# 1 3
113 1 1 1 1 42 ALA H . 42 . HN 1 3
113 1 2 1 1 42 ALA MB . 42 . HB# 1 3
114 1 1 1 1 43 ALA H . 43 . HN 1 3
114 1 2 1 1 43 ALA MB . 43 . HB# 1 3
115 1 1 1 1 44 LEU HA . 44 . HA 1 3
115 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 3
116 1 1 1 1 44 LEU HB2 . 44 . HB2 1 3
116 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 3
117 1 1 1 1 44 LEU HB3 . 44 . HB1 1 3
117 1 2 1 1 44 LEU HG . 44 . HG 1 3
118 1 1 1 1 44 LEU H . 44 . HN 1 3
118 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 3
119 1 1 1 1 45 ASP H . 45 . HN 1 3
119 1 2 1 1 45 ASP HB3 . 45 . HB1 1 3
120 1 1 1 1 45 ASP H . 45 . HN 1 3
120 1 2 1 1 45 ASP HB2 . 45 . HB2 1 3
121 1 1 1 1 46 THR HA . 46 . HA 1 3
121 1 2 1 1 46 THR MG . 46 . HG2# 1 3
122 1 1 1 1 46 THR HA . 46 . HA 1 3
122 1 2 1 1 46 THR HB . 46 . HB 1 3
123 1 1 1 1 46 THR H . 46 . HN 1 3
123 1 2 1 1 46 THR HB . 46 . HB 1 3
124 1 1 1 1 46 THR H . 46 . HN 1 3
124 1 2 1 1 46 THR MG . 46 . HG2# 1 3
125 1 1 1 1 47 ILE H . 47 . HN 1 3
125 1 2 1 1 47 ILE HB . 47 . HB 1 3
126 1 1 1 1 47 ILE MD . 47 . HD1# 1 3
126 1 2 1 1 47 ILE MG . 47 . HG2# 1 3
127 1 1 1 1 47 ILE H . 47 . HN 1 3
127 1 2 1 1 47 ILE MD . 47 . HD1# 1 3
128 1 1 1 1 47 ILE H . 47 . HN 1 3
128 1 2 1 1 47 ILE HG13 . 47 . HG11 1 3
129 1 1 1 1 47 ILE H . 47 . HN 1 3
129 1 2 1 1 47 ILE HG12 . 47 . HG12 1 3
130 1 1 1 1 47 ILE H . 47 . HN 1 3
130 1 2 1 1 47 ILE MG . 47 . HG2# 1 3
131 1 1 1 1 48 GLN HE21 . 48 . HE21 1 3
131 1 2 1 1 48 GLN HG2 . 48 . HG2 1 3
132 1 1 1 1 48 GLN HB3 . 48 . HB1 1 3
132 1 2 1 1 48 GLN HE22 . 48 . HE22 1 3
133 1 1 1 1 48 GLN H . 48 . HN 1 3
133 1 2 1 1 48 GLN HB3 . 48 . HB1 1 3
134 1 1 1 1 48 GLN H . 48 . HN 1 3
134 1 2 1 1 48 GLN HG2 . 48 . HG2 1 3
135 1 1 1 1 50 SER HA . 50 . HA 1 3
135 1 2 1 1 50 SER HB3 . 50 . HB1 1 3
136 1 1 1 1 50 SER H . 50 . HN 1 3
136 1 2 1 1 50 SER HB3 . 50 . HB1 1 3
137 1 1 1 1 51 LYS HA . 51 . HA 1 3
137 1 2 1 1 51 LYS HB3 . 51 . HB1 1 3
138 1 1 1 1 52 HIS H . 52 . HN 1 3
138 1 2 1 1 52 HIS HB3 . 52 . HB1 1 3
139 1 1 1 1 52 HIS H . 52 . HN 1 3
139 1 2 1 1 52 HIS HB2 . 52 . HB2 1 3
140 1 1 1 1 52 HIS H . 52 . HN 1 3
140 1 2 1 1 52 HIS HD2 . 52 . HD2 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 . . . . . 2.8 1.8 4.8 1 3
2 1 . . . . . 2.8 1.8 5.3 1 3
3 1 . . . . . 2.8 1.8 5.3 1 3
4 1 . . . . . 4.0 1.8 6.5 1 3
5 1 . . . . . 4.0 1.8 6.5 1 3
6 1 . . . . . 2.8 1.8 4.8 1 3
7 1 . . . . . 2.8 1.8 5.3 1 3
8 1 . . . . . 4.0 1.8 6.5 1 3
9 1 . . . . . 2.5 1.8 4.5 1 3
10 1 . . . . . 2.8 1.8 5.3 1 3
11 1 . . . . . 2.8 1.8 5.0 1 3
12 1 . . . . . 2.8 1.8 4.8 1 3
13 1 . . . . . 2.8 1.8 5.3 1 3
14 1 . . . . . 4.0 1.8 6.5 1 3
15 1 . . . . . 4.0 1.8 6.0 1 3
16 1 . . . . . 4.0 1.8 6.5 1 3
17 1 . . . . . 4.0 1.8 5.3 1 3
18 1 . . . . . 4.0 1.8 5.3 1 3
19 1 . . . . . 5.0 1.8 7.5 1 3
20 1 . . . . . 4.0 1.8 6.5 1 3
21 1 . . . . . 4.0 1.8 6.5 1 3
22 1 . . . . . 4.0 1.8 6.5 1 3
23 1 . . . . . 2.8 1.8 5.3 1 3
24 1 . . . . . 4.0 1.8 6.5 1 3
25 1 . . . . . 5.0 1.8 6.5 1 3
26 1 . . . . . 5.0 1.8 6.5 1 3
27 1 . . . . . 5.0 1.8 6.5 1 3
28 1 . . . . . 4.0 1.8 6.5 1 3
29 1 . . . . . 4.0 1.8 6.5 1 3
30 1 . . . . . 4.0 1.8 6.0 1 3
31 1 . . . . . 2.8 1.8 5.3 1 3
32 1 . . . . . 2.8 1.8 5.3 1 3
33 1 . . . . . 2.8 1.8 5.3 1 3
34 1 . . . . . 2.5 1.8 4.5 1 3
35 1 . . . . . 2.8 1.8 5.3 1 3
36 1 . . . . . 4.0 1.8 4.8 1 3
37 1 . . . . . 4.0 1.8 6.5 1 3
38 1 . . . . . 5.0 1.8 6.5 1 3
39 1 . . . . . 2.8 1.8 5.3 1 3
40 1 . . . . . 5.0 1.8 6.5 1 3
41 1 . . . . . 5.0 1.8 7.5 1 3
42 1 . . . . . 2.8 1.8 5.3 1 3
43 1 . . . . . 2.8 1.8 5.3 1 3
44 1 . . . . . 2.5 1.8 5.0 1 3
45 1 . . . . . 4.0 1.8 6.5 1 3
46 1 . . . . . 4.0 1.8 6.5 1 3
47 1 . . . . . 2.8 1.8 4.8 1 3
48 1 . . . . . 2.8 1.8 5.3 1 3
49 1 . . . . . 2.8 1.8 4.8 1 3
50 1 . . . . . 2.8 1.8 4.8 1 3
51 1 . . . . . 4.0 1.8 6.0 1 3
52 1 . . . . . 5.0 1.8 7.5 1 3
53 1 . . . . . 5.0 1.8 7.5 1 3
54 1 . . . . . 4.0 1.8 6.0 1 3
55 1 . . . . . 4.0 1.8 6.0 1 3
56 1 . . . . . 2.8 1.8 4.8 1 3
57 1 . . . . . 4.0 1.8 4.8 1 3
58 1 . . . . . 4.0 1.8 6.5 1 3
59 1 . . . . . 5.0 1.8 6.5 1 3
60 1 . . . . . 5.0 1.8 7.5 1 3
61 1 . . . . . 5.0 1.8 7.5 1 3
62 1 . . . . . 5.0 1.8 7.5 1 3
63 1 . . . . . 4.0 1.8 5.3 1 3
64 1 . . . . . 4.0 1.8 6.0 1 3
65 1 . . . . . 4.0 1.8 6.5 1 3
66 1 . . . . . 4.0 1.8 6.5 1 3
67 1 . . . . . 5.0 1.8 7.5 1 3
68 1 . . . . . 2.8 1.8 5.3 1 3
69 1 . . . . . 4.0 1.8 6.5 1 3
70 1 . . . . . 2.8 1.8 5.3 1 3
71 1 . . . . . 4.0 1.8 6.0 1 3
72 1 . . . . . 4.0 1.8 6.5 1 3
73 1 . . . . . 4.0 1.8 6.5 1 3
74 1 . . . . . 4.0 1.8 6.5 1 3
75 1 . . . . . 4.0 1.8 6.0 1 3
76 1 . . . . . 5.0 1.8 7.5 1 3
77 1 . . . . . 2.8 1.8 5.3 1 3
78 1 . . . . . 4.0 1.8 6.0 1 3
79 1 . . . . . 2.8 1.8 5.3 1 3
80 1 . . . . . 5.0 1.8 7.5 1 3
81 1 . . . . . 2.8 1.8 5.3 1 3
82 1 . . . . . 5.0 1.8 6.5 1 3
83 1 . . . . . 4.0 1.8 6.5 1 3
84 1 . . . . . 2.8 1.8 5.3 1 3
85 1 . . . . . 4.0 1.8 6.5 1 3
86 1 . . . . . 4.0 1.8 6.5 1 3
87 1 . . . . . 4.0 1.8 6.0 1 3
88 1 . . . . . 5.0 1.8 7.5 1 3
89 1 . . . . . 5.0 1.8 7.5 1 3
90 1 . . . . . 4.0 1.8 6.5 1 3
91 1 . . . . . 5.0 1.8 7.5 1 3
92 1 . . . . . 4.0 1.8 6.0 1 3
93 1 . . . . . 4.0 1.8 6.5 1 3
94 1 . . . . . 2.8 1.8 5.3 1 3
95 1 . . . . . 4.0 1.8 6.5 1 3
96 1 . . . . . 2.8 1.8 5.3 1 3
97 1 . . . . . 2.8 1.8 5.3 1 3
98 1 . . . . . 2.8 1.8 4.8 1 3
99 1 . . . . . 4.0 1.8 6.5 1 3
100 1 . . . . . 4.0 1.8 6.0 1 3
101 1 . . . . . 5.0 1.8 7.5 1 3
102 1 . . . . . 2.8 1.8 5.3 1 3
103 1 . . . . . 2.8 1.8 5.3 1 3
104 1 . . . . . 5.0 1.8 7.5 1 3
105 1 . . . . . 5.0 1.8 7.5 1 3
106 1 . . . . . 2.8 1.8 5.3 1 3
107 1 . . . . . 2.8 1.8 5.3 1 3
108 1 . . . . . 4.0 1.8 5.3 1 3
109 1 . . . . . 2.8 1.8 5.3 1 3
110 1 . . . . . 4.0 1.8 6.5 1 3
111 1 . . . . . 4.0 1.8 6.5 1 3
112 1 . . . . . 2.8 1.8 5.3 1 3
113 1 . . . . . 2.8 1.8 5.0 1 3
114 1 . . . . . 2.8 1.8 5.3 1 3
115 1 . . . . . 2.8 1.8 5.3 1 3
116 1 . . . . . 2.8 1.8 5.0 1 3
117 1 . . . . . 2.8 1.8 5.3 1 3
118 1 . . . . . 2.8 1.8 5.3 1 3
119 1 . . . . . 2.8 1.8 4.8 1 3
120 1 . . . . . 2.8 1.8 4.8 1 3
121 1 . . . . . 2.8 1.8 5.3 1 3
122 1 . . . . . 2.8 1.8 5.3 1 3
123 1 . . . . . 4.0 1.8 6.5 1 3
124 1 . . . . . 4.0 1.8 6.5 1 3
125 1 . . . . . 4.0 1.8 6.5 1 3
126 1 . . . . . 2.5 1.8 5.0 1 3
127 1 . . . . . 5.0 1.8 6.5 1 3
128 1 . . . . . 4.0 1.8 6.5 1 3
129 1 . . . . . 4.0 1.8 6.5 1 3
130 1 . . . . . 2.8 1.8 5.3 1 3
131 1 . . . . . 2.8 1.8 5.3 1 3
132 1 . . . . . 4.0 1.8 6.5 1 3
133 1 . . . . . 4.0 1.8 6.0 1 3
134 1 . . . . . 4.0 1.8 6.5 1 3
135 1 . . . . . 2.8 1.8 5.3 1 3
136 1 . . . . . 4.0 1.8 6.0 1 3
137 1 . . . . . 2.8 1.8 4.8 1 3
138 1 . . . . . 2.8 1.8 4.8 1 3
139 1 . . . . . 2.8 1.8 4.8 1 3
140 1 . . . . . 4.0 1.8 6.5 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
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 5 GLU H . 5 . HN 1 4
1 1 2 1 1 6 ALA MB . 6 . HB# 1 4
2 1 1 1 1 6 ALA MB . 6 . HB# 1 4
2 1 2 1 1 7 ASP H . 7 . HN 1 4
3 1 1 1 1 10 LEU HB3 . 10 . HB1 1 4
3 1 2 1 1 11 ILE H . 11 . HN 1 4
4 1 1 1 1 10 LEU H . 10 . HN 1 4
4 1 2 1 1 11 ILE HB . 11 . HB 1 4
5 1 1 1 1 10 LEU H . 10 . HN 1 4
5 1 2 1 1 11 ILE MG . 11 . HG2# 1 4
6 1 1 1 1 11 ILE HB . 11 . HB 1 4
6 1 2 1 1 12 GLU H . 12 . HN 1 4
7 1 1 1 1 12 GLU HB3 . 12 . HB1 1 4
7 1 2 1 1 13 SER H . 13 . HN 1 4
8 1 1 1 1 12 GLU HB2 . 12 . HB2 1 4
8 1 2 1 1 13 SER H . 13 . HN 1 4
9 1 1 1 1 13 SER HB3 . 13 . HB1 1 4
9 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 4
10 1 1 1 1 13 SER H . 13 . HN 1 4
10 1 2 1 1 14 LEU HB2 . 14 . HB2 1 4
11 1 1 1 1 15 SER H . 15 . HN 1 4
11 1 2 1 1 16 GLN HB3 . 16 . HB1 1 4
12 1 1 1 1 15 SER H . 15 . HN 1 4
12 1 2 1 1 16 GLN HG3 . 16 . HG1 1 4
13 1 1 1 1 15 SER H . 15 . HN 1 4
13 1 2 1 1 16 GLN HG2 . 16 . HG2 1 4
14 1 1 1 1 17 MET H . 17 . HN 1 4
14 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 4
15 1 1 1 1 22 PHE HB3 . 22 . HB1 1 4
15 1 2 1 1 23 SER H . 23 . HN 1 4
16 1 1 1 1 22 PHE HZ . 22 . HZ 1 4
16 1 2 1 1 23 SER HA . 23 . HA 1 4
17 1 1 1 1 23 SER HB2 . 23 . HB2 1 4
17 1 2 1 1 24 ASP H . 24 . HN 1 4
18 1 1 1 1 27 GLY H . 27 . HN 1 4
18 1 2 1 1 28 TRP HD1 . 28 . HD1 1 4
19 1 1 1 1 28 TRP HB2 . 28 . HB2 1 4
19 1 2 1 1 29 LEU H . 29 . HN 1 4
20 1 1 1 1 28 TRP HD1 . 28 . HD1 1 4
20 1 2 1 1 29 LEU H . 29 . HN 1 4
21 1 1 1 1 28 TRP HE1 . 28 . HE1 1 4
21 1 2 1 1 29 LEU HB3 . 29 . HB1 1 4
22 1 1 1 1 28 TRP HE1 . 28 . HE1 1 4
22 1 2 1 1 29 LEU HB2 . 29 . HB2 1 4
23 1 1 1 1 28 TRP HE1 . 28 . HE1 1 4
23 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
24 1 1 1 1 28 TRP HE1 . 28 . HE1 1 4
24 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 4
25 1 1 1 1 28 TRP HE1 . 28 . HE1 1 4
25 1 2 1 1 29 LEU H . 29 . HN 1 4
26 1 1 1 1 28 TRP HE3 . 28 . HE3 1 4
26 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 4
27 1 1 1 1 28 TRP HE3 . 28 . HE3 1 4
27 1 2 1 1 29 LEU H . 29 . HN 1 4
28 1 1 1 1 28 TRP HH2 . 28 . HH2 1 4
28 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
29 1 1 1 1 28 TRP HH2 . 28 . HH2 1 4
29 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 4
30 1 1 1 1 28 TRP H . 28 . HN 1 4
30 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
31 1 1 1 1 28 TRP H . 28 . HN 1 4
31 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 4
32 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 4
32 1 2 1 1 29 LEU HB3 . 29 . HB1 1 4
33 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 4
33 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
34 1 1 1 1 29 LEU H . 29 . HN 1 4
34 1 2 1 1 30 THR HB . 30 . HB 1 4
35 1 1 1 1 31 ARG H . 31 . HN 1 4
35 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 4
36 1 1 1 1 32 LEU H . 32 . HN 1 4
36 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 4
37 1 1 1 1 32 LEU H . 32 . HN 1 4
37 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 4
38 1 1 1 1 34 GLN HA . 34 . HA 1 4
38 1 2 1 1 35 THR HA . 35 . HA 1 4
39 1 1 1 1 34 GLN HB3 . 34 . HB1 1 4
39 1 2 1 1 35 THR H . 35 . HN 1 4
40 1 1 1 1 34 GLN H . 34 . HN 1 4
40 1 2 1 1 35 THR HB . 35 . HB 1 4
41 1 1 1 1 35 THR HB . 35 . HB 1 4
41 1 2 1 1 36 LYS HB3 . 36 . HB1 1 4
42 1 1 1 1 35 THR HB . 35 . HB 1 4
42 1 2 1 1 36 LYS H . 36 . HN 1 4
43 1 1 1 1 36 LYS H . 36 . HN 1 4
43 1 2 1 1 37 ASN HB3 . 37 . HB1 1 4
44 1 1 1 1 36 LYS H . 36 . HN 1 4
44 1 2 1 1 37 ASN HB2 . 37 . HB2 1 4
45 1 1 1 1 39 ASP H . 39 . HN 1 4
45 1 2 1 1 40 ILE MG . 40 . HG2# 1 4
46 1 1 1 1 41 GLY H . 41 . HN 1 4
46 1 2 1 1 42 ALA MB . 42 . HB# 1 4
47 1 1 1 1 42 ALA MB . 42 . HB# 1 4
47 1 2 1 1 43 ALA H . 43 . HN 1 4
48 1 1 1 1 42 ALA H . 42 . HN 1 4
48 1 2 1 1 43 ALA MB . 43 . HB# 1 4
49 1 1 1 1 43 ALA H . 43 . HN 1 4
49 1 2 1 1 44 LEU HB2 . 44 . HB2 1 4
50 1 1 1 1 43 ALA H . 43 . HN 1 4
50 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 4
51 1 1 1 1 45 ASP H . 45 . HN 1 4
51 1 2 1 1 46 THR HB . 46 . HB 1 4
52 1 1 1 1 46 THR H . 46 . HN 1 4
52 1 2 1 1 47 ILE HG13 . 47 . HG11 1 4
53 1 1 1 1 46 THR H . 46 . HN 1 4
53 1 2 1 1 47 ILE MG . 47 . HG2# 1 4
54 1 1 1 1 3 PRO HA . 3 . HA 1 4
54 1 2 1 1 4 PRO HD3 . 4 . HD1 1 4
55 1 1 1 1 5 GLU HG2 . 5 . HG2 1 4
55 1 2 1 1 6 ALA H . 6 . HN 1 4
56 1 1 1 1 8 PRO HB3 . 8 . HB1 1 4
56 1 2 1 1 9 ARG H . 9 . HN 1 4
57 1 1 1 1 8 PRO HD3 . 8 . HD1 1 4
57 1 2 1 1 9 ARG H . 9 . HN 1 4
58 1 1 1 1 8 PRO HG2 . 8 . HG2 1 4
58 1 2 1 1 9 ARG H . 9 . HN 1 4
59 1 1 1 1 9 ARG HG2 . 9 . HG2 1 4
59 1 2 1 1 10 LEU H . 10 . HN 1 4
60 1 1 1 1 11 ILE MD . 11 . HD1# 1 4
60 1 2 1 1 12 GLU H . 12 . HN 1 4
61 1 1 1 1 11 ILE HG13 . 11 . HG11 1 4
61 1 2 1 1 12 GLU H . 12 . HN 1 4
62 1 1 1 1 11 ILE HG12 . 11 . HG12 1 4
62 1 2 1 1 12 GLU H . 12 . HN 1 4
63 1 1 1 1 11 ILE MG . 11 . HG2# 1 4
63 1 2 1 1 12 GLU H . 12 . HN 1 4
64 1 1 1 1 12 GLU HG2 . 12 . HG2 1 4
64 1 2 1 1 13 SER H . 13 . HN 1 4
65 1 1 1 1 14 LEU HB3 . 14 . HB1 1 4
65 1 2 1 1 15 SER H . 15 . HN 1 4
66 1 1 1 1 14 LEU HB2 . 14 . HB2 1 4
66 1 2 1 1 15 SER H . 15 . HN 1 4
67 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 4
67 1 2 1 1 15 SER H . 15 . HN 1 4
68 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 4
68 1 2 1 1 15 SER H . 15 . HN 1 4
69 1 1 1 1 16 GLN HB3 . 16 . HB1 1 4
69 1 2 1 1 17 MET H . 17 . HN 1 4
70 1 1 1 1 16 GLN HG3 . 16 . HG1 1 4
70 1 2 1 1 17 MET H . 17 . HN 1 4
71 1 1 1 1 17 MET HB3 . 17 . HB1 1 4
71 1 2 1 1 18 LEU H . 18 . HN 1 4
72 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 4
72 1 2 1 1 19 SER HB3 . 19 . HB1 1 4
73 1 1 1 1 18 LEU HB3 . 18 . HB1 1 4
73 1 2 1 1 19 SER H . 19 . HN 1 4
74 1 1 1 1 18 LEU HB2 . 18 . HB2 1 4
74 1 2 1 1 19 SER H . 19 . HN 1 4
75 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 4
75 1 2 1 1 19 SER H . 19 . HN 1 4
76 1 1 1 1 19 SER HB3 . 19 . HB1 1 4
76 1 2 1 1 20 MET H . 20 . HN 1 4
77 1 1 1 1 20 MET HB3 . 20 . HB1 1 4
77 1 2 1 1 21 GLY H . 21 . HN 1 4
78 1 1 1 1 20 MET HB2 . 20 . HB2 1 4
78 1 2 1 1 21 GLY H . 21 . HN 1 4
79 1 1 1 1 20 MET HG2 . 20 . HG2 1 4
79 1 2 1 1 21 GLY H . 21 . HN 1 4
80 1 1 1 1 22 PHE HZ . 22 . HZ 1 4
80 1 2 1 1 23 SER H . 23 . HN 1 4
81 1 1 1 1 23 SER HB3 . 23 . HB1 1 4
81 1 2 1 1 24 ASP H . 24 . HN 1 4
82 1 1 1 1 24 ASP HB2 . 24 . HB2 1 4
82 1 2 1 1 25 GLU H . 25 . HN 1 4
83 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 4
83 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 4
84 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 4
84 1 2 1 1 29 LEU HG . 29 . HG 1 4
85 1 1 1 1 29 LEU HB3 . 29 . HB1 1 4
85 1 2 1 1 30 THR H . 30 . HN 1 4
86 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 4
86 1 2 1 1 30 THR H . 30 . HN 1 4
87 1 1 1 1 30 THR MG . 30 . HG2# 1 4
87 1 2 1 1 31 ARG H . 31 . HN 1 4
88 1 1 1 1 31 ARG H . 31 . HN 1 4
88 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 4
89 1 1 1 1 31 ARG HB3 . 31 . HB1 1 4
89 1 2 1 1 32 LEU H . 32 . HN 1 4
90 1 1 1 1 32 LEU HB3 . 32 . HB1 1 4
90 1 2 1 1 33 LEU H . 33 . HN 1 4
91 1 1 1 1 32 LEU HB2 . 32 . HB2 1 4
91 1 2 1 1 33 LEU H . 33 . HN 1 4
92 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 4
92 1 2 1 1 33 LEU H . 33 . HN 1 4
93 1 1 1 1 33 LEU HG . 33 . HG 1 4
93 1 2 1 1 34 GLN HA . 34 . HA 1 4
94 1 1 1 1 33 LEU HA . 33 . HA 1 4
94 1 2 1 1 34 GLN HE21 . 34 . HE21 1 4
95 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 4
95 1 2 1 1 34 GLN H . 34 . HN 1 4
96 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 4
96 1 2 1 1 34 GLN H . 34 . HN 1 4
97 1 1 1 1 34 GLN HB2 . 34 . HB2 1 4
97 1 2 1 1 35 THR H . 35 . HN 1 4
98 1 1 1 1 34 GLN HG3 . 34 . HG1 1 4
98 1 2 1 1 35 THR H . 35 . HN 1 4
99 1 1 1 1 34 GLN HG2 . 34 . HG2 1 4
99 1 2 1 1 35 THR H . 35 . HN 1 4
100 1 1 1 1 35 THR MG . 35 . HG2# 1 4
100 1 2 1 1 36 LYS H . 36 . HN 1 4
101 1 1 1 1 36 LYS HB3 . 36 . HB1 1 4
101 1 2 1 1 37 ASN H . 37 . HN 1 4
102 1 1 1 1 36 LYS HG2 . 36 . HG2 1 4
102 1 2 1 1 37 ASN H . 37 . HN 1 4
103 1 1 1 1 37 ASN HB2 . 37 . HB2 1 4
103 1 2 1 1 38 TYR H . 38 . HN 1 4
104 1 1 1 1 39 ASP HB3 . 39 . HB1 1 4
104 1 2 1 1 40 ILE H . 40 . HN 1 4
105 1 1 1 1 39 ASP HB2 . 39 . HB2 1 4
105 1 2 1 1 40 ILE H . 40 . HN 1 4
106 1 1 1 1 40 ILE MD . 40 . HD1# 1 4
106 1 2 1 1 41 GLY HA2 . 41 . HA2 1 4
107 1 1 1 1 40 ILE HB . 40 . HB 1 4
107 1 2 1 1 41 GLY H . 41 . HN 1 4
108 1 1 1 1 40 ILE MD . 40 . HD1# 1 4
108 1 2 1 1 41 GLY H . 41 . HN 1 4
109 1 1 1 1 40 ILE HG13 . 40 . HG11 1 4
109 1 2 1 1 41 GLY H . 41 . HN 1 4
110 1 1 1 1 40 ILE HG12 . 40 . HG12 1 4
110 1 2 1 1 41 GLY H . 41 . HN 1 4
111 1 1 1 1 40 ILE MG . 40 . HG2# 1 4
111 1 2 1 1 41 GLY H . 41 . HN 1 4
112 1 1 1 1 43 ALA MB . 43 . HB# 1 4
112 1 2 1 1 44 LEU H . 44 . HN 1 4
113 1 1 1 1 44 LEU HB3 . 44 . HB1 1 4
113 1 2 1 1 45 ASP H . 45 . HN 1 4
114 1 1 1 1 44 LEU HB2 . 44 . HB2 1 4
114 1 2 1 1 45 ASP H . 45 . HN 1 4
115 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 4
115 1 2 1 1 45 ASP H . 45 . HN 1 4
116 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 4
116 1 2 1 1 45 ASP H . 45 . HN 1 4
117 1 1 1 1 45 ASP HB3 . 45 . HB1 1 4
117 1 2 1 1 46 THR H . 46 . HN 1 4
118 1 1 1 1 45 ASP HB2 . 45 . HB2 1 4
118 1 2 1 1 46 THR H . 46 . HN 1 4
119 1 1 1 1 46 THR HB . 46 . HB 1 4
119 1 2 1 1 47 ILE H . 47 . HN 1 4
120 1 1 1 1 46 THR MG . 46 . HG2# 1 4
120 1 2 1 1 47 ILE H . 47 . HN 1 4
121 1 1 1 1 47 ILE MG . 47 . HG2# 1 4
121 1 2 1 1 48 GLN HE22 . 48 . HE22 1 4
122 1 1 1 1 47 ILE HG12 . 47 . HG12 1 4
122 1 2 1 1 48 GLN H . 48 . HN 1 4
123 1 1 1 1 47 ILE MG . 47 . HG2# 1 4
123 1 2 1 1 48 GLN H . 48 . HN 1 4
124 1 1 1 1 48 GLN HB3 . 48 . HB1 1 4
124 1 2 1 1 49 TYR H . 49 . HN 1 4
125 1 1 1 1 48 GLN HG2 . 48 . HG2 1 4
125 1 2 1 1 49 TYR H . 49 . HN 1 4
126 1 1 1 1 51 LYS HB3 . 51 . HB1 1 4
126 1 2 1 1 52 HIS H . 52 . HN 1 4
127 1 1 1 1 51 LYS HB2 . 51 . HB2 1 4
127 1 2 1 1 52 HIS H . 52 . HN 1 4
128 1 1 1 1 51 LYS HG2 . 51 . HG2 1 4
128 1 2 1 1 52 HIS H . 52 . HN 1 4
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 . . . . . 5.0 1.8 7.5 1 4
2 1 . . . . . 4.0 1.8 5.3 1 4
3 1 . . . . . 6.0 1.8 8.5 1 4
4 1 . . . . . 4.0 1.8 6.5 1 4
5 1 . . . . . 4.0 1.8 6.5 1 4
6 1 . . . . . 4.0 1.8 5.3 1 4
7 1 . . . . . 4.0 1.8 6.0 1 4
8 1 . . . . . 2.8 1.8 5.3 1 4
9 1 . . . . . 5.0 1.8 7.5 1 4
10 1 . . . . . 5.0 1.8 7.0 1 4
11 1 . . . . . 4.0 1.8 6.0 1 4
12 1 . . . . . 5.0 1.8 7.5 1 4
13 1 . . . . . 5.0 1.8 7.5 1 4
14 1 . . . . . 5.0 1.8 7.5 1 4
15 1 . . . . . 5.0 1.8 6.0 1 4
16 1 . . . . . 6.0 1.8 8.5 1 4
17 1 . . . . . 5.0 1.8 6.0 1 4
18 1 . . . . . 4.0 1.8 6.5 1 4
19 1 . . . . . 6.0 1.8 8.5 1 4
20 1 . . . . . 6.0 1.8 7.5 1 4
21 1 . . . . . 5.0 1.8 7.5 1 4
22 1 . . . . . 5.0 1.8 7.5 1 4
23 1 . . . . . 4.0 1.8 6.5 1 4
24 1 . . . . . 4.0 1.8 6.5 1 4
25 1 . . . . . 4.0 1.8 6.5 1 4
26 1 . . . . . 6.0 1.8 8.5 1 4
27 1 . . . . . 6.0 1.8 8.5 1 4
28 1 . . . . . 6.0 1.8 8.5 1 4
29 1 . . . . . 6.0 1.8 7.5 1 4
30 1 . . . . . 5.0 1.8 7.5 1 4
31 1 . . . . . 5.0 1.8 7.5 1 4
32 1 . . . . . 6.0 1.8 8.5 1 4
33 1 . . . . . 6.0 1.8 8.5 1 4
34 1 . . . . . 5.0 1.8 7.5 1 4
35 1 . . . . . 5.0 1.8 7.5 1 4
36 1 . . . . . 5.0 1.8 7.5 1 4
37 1 . . . . . 5.0 1.8 7.5 1 4
38 1 . . . . . 5.0 1.8 7.5 1 4
39 1 . . . . . 4.0 1.8 6.0 1 4
40 1 . . . . . 5.0 1.8 7.5 1 4
41 1 . . . . . 6.0 1.8 8.5 1 4
42 1 . . . . . 5.0 1.8 7.5 1 4
43 1 . . . . . 5.0 1.8 7.0 1 4
44 1 . . . . . 5.0 1.8 7.0 1 4
45 1 . . . . . 5.0 1.8 7.5 1 4
46 1 . . . . . 4.0 1.8 6.5 1 4
47 1 . . . . . 4.0 1.8 5.3 1 4
48 1 . . . . . 4.0 1.8 6.5 1 4
49 1 . . . . . 4.0 1.8 6.0 1 4
50 1 . . . . . 5.0 1.8 7.5 1 4
51 1 . . . . . 5.0 1.8 7.5 1 4
52 1 . . . . . 5.0 1.8 7.5 1 4
53 1 . . . . . 5.0 1.8 7.5 1 4
54 1 . . . . . 2.8 1.8 5.3 1 4
55 1 . . . . . 2.8 1.8 5.3 1 4
56 1 . . . . . 5.0 1.8 7.0 1 4
57 1 . . . . . 5.0 1.8 7.5 1 4
58 1 . . . . . 4.0 1.8 6.5 1 4
59 1 . . . . . 4.0 1.8 6.5 1 4
60 1 . . . . . 4.0 1.8 6.5 1 4
61 1 . . . . . 4.0 1.8 6.5 1 4
62 1 . . . . . 4.0 1.8 6.5 1 4
63 1 . . . . . 2.8 1.8 5.3 1 4
64 1 . . . . . 5.0 1.8 7.5 1 4
65 1 . . . . . 4.0 1.8 6.0 1 4
66 1 . . . . . 2.8 1.8 4.8 1 4
67 1 . . . . . 4.0 1.8 6.5 1 4
68 1 . . . . . 2.8 1.8 5.3 1 4
69 1 . . . . . 4.0 1.8 6.0 1 4
70 1 . . . . . 4.0 1.8 6.5 1 4
71 1 . . . . . 5.0 1.8 7.0 1 4
72 1 . . . . . 4.0 1.8 6.5 1 4
73 1 . . . . . 2.8 1.8 4.8 1 4
74 1 . . . . . 4.0 1.8 6.0 1 4
75 1 . . . . . 4.0 1.8 6.5 1 4
76 1 . . . . . 5.0 1.8 7.0 1 4
77 1 . . . . . 5.0 1.8 7.0 1 4
78 1 . . . . . 5.0 1.8 7.0 1 4
79 1 . . . . . 5.0 1.8 7.5 1 4
80 1 . . . . . 5.0 1.8 7.5 1 4
81 1 . . . . . 4.0 1.8 6.0 1 4
82 1 . . . . . 4.0 1.8 6.0 1 4
83 1 . . . . . 5.0 1.8 7.5 1 4
84 1 . . . . . 4.0 1.8 6.5 1 4
85 1 . . . . . 5.0 1.8 7.0 1 4
86 1 . . . . . 5.0 1.8 7.5 1 4
87 1 . . . . . 4.0 1.8 6.5 1 4
88 1 . . . . . 5.0 1.8 7.5 1 4
89 1 . . . . . 5.0 1.8 7.0 1 4
90 1 . . . . . 4.0 1.8 6.0 1 4
91 1 . . . . . 5.0 1.8 7.0 1 4
92 1 . . . . . 4.0 1.8 6.5 1 4
93 1 . . . . . 5.0 1.8 7.5 1 4
94 1 . . . . . 4.0 1.8 6.5 1 4
95 1 . . . . . 5.0 1.8 7.5 1 4
96 1 . . . . . 5.0 1.8 7.5 1 4
97 1 . . . . . 4.0 1.8 6.0 1 4
98 1 . . . . . 5.0 1.8 7.5 1 4
99 1 . . . . . 5.0 1.8 7.5 1 4
100 1 . . . . . 5.0 1.8 7.5 1 4
101 1 . . . . . 4.0 1.8 6.0 1 4
102 1 . . . . . 5.0 1.8 7.5 1 4
103 1 . . . . . 4.0 1.8 6.0 1 4
104 1 . . . . . 4.0 1.8 6.0 1 4
105 1 . . . . . 4.0 1.8 6.0 1 4
106 1 . . . . . 5.0 1.8 7.5 1 4
107 1 . . . . . 4.0 1.8 6.5 1 4
108 1 . . . . . 2.8 1.8 5.3 1 4
109 1 . . . . . 5.0 1.8 7.5 1 4
110 1 . . . . . 4.0 1.8 6.5 1 4
111 1 . . . . . 2.8 1.8 5.3 1 4
112 1 . . . . . 4.0 1.8 6.5 1 4
113 1 . . . . . 5.0 1.8 7.0 1 4
114 1 . . . . . 5.0 1.8 7.0 1 4
115 1 . . . . . 4.0 1.8 6.5 1 4
116 1 . . . . . 5.0 1.8 7.5 1 4
117 1 . . . . . 5.0 1.8 7.0 1 4
118 1 . . . . . 5.0 1.8 7.0 1 4
119 1 . . . . . 5.0 1.8 7.5 1 4
120 1 . . . . . 5.0 1.8 7.5 1 4
121 1 . . . . . 4.0 1.8 6.5 1 4
122 1 . . . . . 5.0 1.8 7.5 1 4
123 1 . . . . . 4.0 1.8 6.5 1 4
124 1 . . . . . 4.0 1.8 6.0 1 4
125 1 . . . . . 5.0 1.8 7.5 1 4
126 1 . . . . . 4.0 1.8 6.0 1 4
127 1 . . . . . 4.0 1.8 6.0 1 4
128 1 . . . . . 4.0 1.8 6.5 1 4
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 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
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 9 ARG H . 9 . HN 1 5
1 1 2 1 1 38 TYR QE . 38 . HE# 1 5
2 1 1 1 1 10 LEU HA . 10 . HA 1 5
2 1 2 1 1 38 TYR QE . 38 . HE# 1 5
3 1 1 1 1 10 LEU HB3 . 10 . HB1 1 5
3 1 2 1 1 38 TYR QE . 38 . HE# 1 5
4 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 5
4 1 2 1 1 38 TYR QD . 38 . HD# 1 5
5 1 1 1 1 10 LEU H . 10 . HN 1 5
5 1 2 1 1 38 TYR QE . 38 . HE# 1 5
6 1 1 1 1 17 MET ME . 17 . HE# 1 5
6 1 2 1 1 17 MET HG3 . 17 . HG1 1 5
7 1 1 1 1 17 MET ME . 17 . HE# 1 5
7 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 5
8 1 1 1 1 17 MET H . 17 . HN 1 5
8 1 2 1 1 20 MET ME . 20 . HE# 1 5
9 1 1 1 1 20 MET ME . 20 . HE# 1 5
9 1 2 1 1 22 PHE QD . 22 . HD# 1 5
10 1 1 1 1 20 MET ME . 20 . HE# 1 5
10 1 2 1 1 22 PHE QE . 22 . HE# 1 5
11 1 1 1 1 20 MET H . 20 . HN 1 5
11 1 2 1 1 22 PHE QD . 22 . HD# 1 5
12 1 1 1 1 17 MET ME . 17 . HE# 1 5
12 1 2 1 1 22 PHE QD . 22 . HD# 1 5
13 1 1 1 1 17 MET ME . 17 . HE# 1 5
13 1 2 1 1 22 PHE QE . 22 . HE# 1 5
14 1 1 1 1 17 MET ME . 17 . HE# 1 5
14 1 2 1 1 22 PHE HZ . 22 . HZ 1 5
15 1 1 1 1 20 MET HB2 . 20 . HB2 1 5
15 1 2 1 1 22 PHE QD . 22 . HD# 1 5
16 1 1 1 1 22 PHE H . 22 . HN 1 5
16 1 2 1 1 22 PHE QD . 22 . HD# 1 5
17 1 1 1 1 22 PHE H . 22 . HN 1 5
17 1 2 1 1 22 PHE QE . 22 . HE# 1 5
18 1 1 1 1 22 PHE QD . 22 . HD# 1 5
18 1 2 1 1 23 SER H . 23 . HN 1 5
19 1 1 1 1 22 PHE QE . 22 . HE# 1 5
19 1 2 1 1 23 SER HA . 23 . HA 1 5
20 1 1 1 1 22 PHE QD . 22 . HD# 1 5
20 1 2 1 1 25 GLU HG2 . 25 . HG2 1 5
21 1 1 1 1 22 PHE QD . 22 . HD# 1 5
21 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 5
22 1 1 1 1 22 PHE QD . 22 . HD# 1 5
22 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 5
23 1 1 1 1 22 PHE QE . 22 . HE# 1 5
23 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 5
24 1 1 1 1 22 PHE QD . 22 . HD# 1 5
24 1 2 1 1 48 GLN HB2 . 48 . HB2 1 5
25 1 1 1 1 22 PHE QE . 22 . HE# 1 5
25 1 2 1 1 23 SER H . 23 . HN 1 5
26 1 1 1 1 22 PHE QD . 22 . HD# 1 5
26 1 2 1 1 25 GLU H . 25 . HN 1 5
27 1 1 1 1 17 MET ME . 17 . HE# 1 5
27 1 2 1 1 28 TRP HH2 . 28 . HH2 1 5
28 1 1 1 1 34 GLN HA . 34 . HA 1 5
28 1 2 1 1 38 TYR QE . 38 . HE# 1 5
29 1 1 1 1 34 GLN HG3 . 34 . HG1 1 5
29 1 2 1 1 38 TYR QE . 38 . HE# 1 5
30 1 1 1 1 34 GLN H . 34 . HN 1 5
30 1 2 1 1 38 TYR QE . 38 . HE# 1 5
31 1 1 1 1 35 THR H . 35 . HN 1 5
31 1 2 1 1 38 TYR QE . 38 . HE# 1 5
32 1 1 1 1 37 ASN HB3 . 37 . HB1 1 5
32 1 2 1 1 38 TYR QD . 38 . HD# 1 5
33 1 1 1 1 37 ASN H . 37 . HN 1 5
33 1 2 1 1 38 TYR QD . 38 . HD# 1 5
34 1 1 1 1 9 ARG HB3 . 9 . HB1 1 5
34 1 2 1 1 38 TYR QE . 38 . HE# 1 5
35 1 1 1 1 10 LEU HA . 10 . HA 1 5
35 1 2 1 1 38 TYR QD . 38 . HD# 1 5
36 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 5
36 1 2 1 1 38 TYR QD . 38 . HD# 1 5
37 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 5
37 1 2 1 1 38 TYR QD . 38 . HD# 1 5
38 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 5
38 1 2 1 1 38 TYR QE . 38 . HE# 1 5
39 1 1 1 1 34 GLN HB2 . 34 . HB2 1 5
39 1 2 1 1 38 TYR QE . 38 . HE# 1 5
40 1 1 1 1 36 LYS HD3 . 36 . HD1 1 5
40 1 2 1 1 38 TYR QE . 38 . HE# 1 5
41 1 1 1 1 36 LYS HD2 . 36 . HD2 1 5
41 1 2 1 1 38 TYR QE . 38 . HE# 1 5
42 1 1 1 1 36 LYS HE2 . 36 . HE2 1 5
42 1 2 1 1 38 TYR QE . 38 . HE# 1 5
43 1 1 1 1 37 ASN HA . 37 . HA 1 5
43 1 2 1 1 38 TYR QD . 38 . HD# 1 5
44 1 1 1 1 37 ASN HB2 . 37 . HB2 1 5
44 1 2 1 1 38 TYR QE . 38 . HE# 1 5
45 1 1 1 1 38 TYR HA . 38 . HA 1 5
45 1 2 1 1 38 TYR QD . 38 . HD# 1 5
46 1 1 1 1 38 TYR HA . 38 . HA 1 5
46 1 2 1 1 38 TYR QE . 38 . HE# 1 5
47 1 1 1 1 38 TYR H . 38 . HN 1 5
47 1 2 1 1 38 TYR QE . 38 . HE# 1 5
48 1 1 1 1 38 TYR H . 38 . HN 1 5
48 1 2 1 1 38 TYR QD . 38 . HD# 1 5
49 1 1 1 1 38 TYR QD . 38 . HD# 1 5
49 1 2 1 1 39 ASP H . 39 . HN 1 5
50 1 1 1 1 38 TYR QE . 38 . HE# 1 5
50 1 2 1 1 39 ASP H . 39 . HN 1 5
51 1 1 1 1 17 MET HG3 . 17 . HG1 1 5
51 1 2 1 1 49 TYR QE . 49 . HE# 1 5
52 1 1 1 1 45 ASP HB3 . 45 . HB1 1 5
52 1 2 1 1 49 TYR QD . 49 . HD# 1 5
53 1 1 1 1 45 ASP HB2 . 45 . HB2 1 5
53 1 2 1 1 49 TYR QD . 49 . HD# 1 5
54 1 1 1 1 49 TYR HA . 49 . HA 1 5
54 1 2 1 1 49 TYR QD . 49 . HD# 1 5
55 1 1 1 1 49 TYR H . 49 . HN 1 5
55 1 2 1 1 49 TYR QD . 49 . HD# 1 5
56 1 1 1 1 49 TYR QD . 49 . HD# 1 5
56 1 2 1 1 50 SER HA . 50 . HA 1 5
57 1 1 1 1 49 TYR QD . 49 . HD# 1 5
57 1 2 1 1 50 SER H . 50 . HN 1 5
58 1 1 1 1 49 TYR QE . 49 . HE# 1 5
58 1 2 1 1 50 SER HA . 50 . HA 1 5
59 1 1 1 1 49 TYR QE . 49 . HE# 1 5
59 1 2 1 1 50 SER HB3 . 50 . HB1 1 5
60 1 1 1 1 49 TYR QD . 49 . HD# 1 5
60 1 2 1 1 50 SER HB3 . 50 . HB1 1 5
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 . . . . . 5.0 1.8 7.5 1 5
2 1 . . . . . 5.0 1.8 7.5 1 5
3 1 . . . . . 6.0 1.8 8.5 1 5
4 1 . . . . . 2.8 1.8 5.3 1 5
5 1 . . . . . 4.0 1.8 6.5 1 5
6 1 . . . . . 2.8 1.8 5.3 1 5
7 1 . . . . . 2.5 1.8 5.0 1 5
8 1 . . . . . 5.0 1.8 7.5 1 5
9 1 . . . . . 5.0 1.8 7.5 1 5
10 1 . . . . . 5.0 1.8 7.5 1 5
11 1 . . . . . 4.0 1.8 6.5 1 5
12 1 . . . . . 6.0 1.8 8.5 1 5
13 1 . . . . . 5.0 1.8 7.5 1 5
14 1 . . . . . 5.0 1.8 7.5 1 5
15 1 . . . . . 6.0 1.8 8.5 1 5
16 1 . . . . . 2.8 1.8 5.3 1 5
17 1 . . . . . 5.0 1.8 7.5 1 5
18 1 . . . . . 6.0 1.8 8.5 1 5
19 1 . . . . . 6.0 1.8 8.5 1 5
20 1 . . . . . 6.0 1.8 8.5 1 5
21 1 . . . . . 6.0 1.8 8.5 1 5
22 1 . . . . . 5.0 1.8 7.5 1 5
23 1 . . . . . 5.0 1.8 7.5 1 5
24 1 . . . . . 6.0 1.8 8.5 1 5
25 1 . . . . . 5.0 1.8 7.5 1 5
26 1 . . . . . 5.0 1.8 7.5 1 5
27 1 . . . . . 6.0 1.8 8.5 1 5
28 1 . . . . . 5.0 1.8 7.5 1 5
29 1 . . . . . 5.0 1.8 7.5 1 5
30 1 . . . . . 5.0 1.8 7.5 1 5
31 1 . . . . . 5.0 1.8 7.5 1 5
32 1 . . . . . 5.0 1.8 7.5 1 5
33 1 . . . . . 4.0 1.8 6.5 1 5
34 1 . . . . . 2.8 1.8 5.3 1 5
35 1 . . . . . 6.0 1.8 8.5 1 5
36 1 . . . . . 5.0 1.8 7.5 1 5
37 1 . . . . . 6.0 1.8 8.5 1 5
38 1 . . . . . 6.0 1.8 8.5 1 5
39 1 . . . . . 5.0 1.8 7.5 1 5
40 1 . . . . . 6.0 1.8 8.5 1 5
41 1 . . . . . 5.0 1.8 7.5 1 5
42 1 . . . . . 6.0 1.8 8.5 1 5
43 1 . . . . . 6.0 1.8 8.5 1 5
44 1 . . . . . 5.0 1.8 7.5 1 5
45 1 . . . . . 4.0 1.8 6.5 1 5
46 1 . . . . . 5.0 1.8 7.5 1 5
47 1 . . . . . 6.0 1.8 8.5 1 5
48 1 . . . . . 2.8 1.8 5.3 1 5
49 1 . . . . . 5.0 1.8 7.5 1 5
50 1 . . . . . 5.0 1.8 7.5 1 5
51 1 . . . . . 5.0 1.8 7.5 1 5
52 1 . . . . . 6.0 1.8 8.5 1 5
53 1 . . . . . 6.0 1.8 8.5 1 5
54 1 . . . . . 4.0 1.8 6.5 1 5
55 1 . . . . . 4.0 1.8 6.5 1 5
56 1 . . . . . 6.0 1.8 8.5 1 5
57 1 . . . . . 5.0 1.8 7.5 1 5
58 1 . . . . . 6.0 1.8 8.5 1 5
59 1 . . . . . 6.0 1.8 8.5 1 5
60 1 . . . . . 5.0 1.8 7.5 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
26 1 . . . 1 6
27 1 . . . 1 6
28 1 . . . 1 6
29 1 . . . 1 6
30 1 . . . 1 6
31 1 . . . 1 6
32 1 . . . 1 6
33 1 . . . 1 6
34 1 . . . 1 6
35 1 . . . 1 6
36 1 . . . 1 6
37 1 . . . 1 6
38 1 . . . 1 6
39 1 . . . 1 6
40 1 . . . 1 6
41 1 . . . 1 6
42 1 . . . 1 6
43 1 . . . 1 6
44 1 . . . 1 6
45 1 . . . 1 6
46 1 . . . 1 6
47 1 . . . 1 6
48 1 . . . 1 6
49 1 . . . 1 6
50 1 . . . 1 6
51 1 . . . 1 6
52 1 . . . 1 6
53 1 . . . 1 6
54 1 . . . 1 6
55 1 . . . 1 6
56 1 . . . 1 6
57 1 . . . 1 6
58 1 . . . 1 6
59 1 . . . 1 6
60 1 . . . 1 6
61 1 . . . 1 6
62 1 . . . 1 6
63 1 . . . 1 6
64 1 . . . 1 6
65 1 . . . 1 6
66 1 . . . 1 6
67 1 . . . 1 6
68 1 . . . 1 6
69 1 . . . 1 6
70 1 . . . 1 6
71 1 . . . 1 6
72 1 . . . 1 6
73 1 . . . 1 6
74 1 . . . 1 6
75 1 . . . 1 6
76 1 . . . 1 6
77 1 . . . 1 6
78 1 . . . 1 6
79 1 . . . 1 6
80 1 . . . 1 6
81 1 . . . 1 6
82 1 . . . 1 6
83 1 . . . 1 6
84 1 . . . 1 6
85 1 . . . 1 6
86 1 . . . 1 6
87 1 . . . 1 6
88 1 . . . 1 6
89 1 . . . 1 6
90 1 . . . 1 6
91 1 . . . 1 6
92 1 . . . 1 6
93 1 . . . 1 6
94 1 . . . 1 6
95 1 . . . 1 6
96 1 . . . 1 6
97 1 . . . 1 6
98 1 . . . 1 6
99 1 . . . 1 6
100 1 . . . 1 6
101 1 . . . 1 6
102 1 . . . 1 6
103 1 . . . 1 6
104 1 . . . 1 6
105 1 . . . 1 6
106 1 . . . 1 6
107 1 . . . 1 6
108 1 . . . 1 6
109 1 . . . 1 6
110 1 . . . 1 6
111 1 . . . 1 6
112 1 . . . 1 6
113 1 . . . 1 6
114 1 . . . 1 6
115 1 . . . 1 6
116 1 . . . 1 6
117 1 . . . 1 6
118 1 . . . 1 6
119 1 . . . 1 6
120 1 . . . 1 6
121 1 . . . 1 6
122 1 . . . 1 6
123 1 . . . 1 6
124 1 . . . 1 6
125 1 . . . 1 6
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ALA H . 6 . HN 1 6
1 1 2 1 1 10 LEU HG . 10 . HG 1 6
2 1 1 1 1 7 ASP H . 7 . HN 1 6
2 1 2 1 1 11 ILE MG . 11 . HG2# 1 6
3 1 1 1 1 11 ILE MG . 11 . HG2# 1 6
3 1 2 1 1 15 SER HA . 15 . HA 1 6
4 1 1 1 1 24 ASP HA . 24 . HA 1 6
4 1 2 1 1 28 TRP HD1 . 28 . HD1 1 6
5 1 1 1 1 25 GLU H . 25 . HN 1 6
5 1 2 1 1 29 LEU HB3 . 29 . HB1 1 6
6 1 1 1 1 25 GLU H . 25 . HN 1 6
6 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 6
7 1 1 1 1 28 TRP HE3 . 28 . HE3 1 6
7 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 6
8 1 1 1 1 28 TRP HE3 . 28 . HE3 1 6
8 1 2 1 1 32 LEU HG . 32 . HG 1 6
9 1 1 1 1 29 LEU H . 29 . HN 1 6
9 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 6
10 1 1 1 1 39 ASP H . 39 . HN 1 6
10 1 2 1 1 43 ALA MB . 43 . HB# 1 6
11 1 1 1 1 42 ALA H . 42 . HN 1 6
11 1 2 1 1 46 THR MG . 46 . HG2# 1 6
12 1 1 1 1 3 PRO HD3 . 3 . HD1 1 6
12 1 2 1 1 7 ASP HA . 7 . HA 1 6
13 1 1 1 1 3 PRO HD2 . 3 . HD2 1 6
13 1 2 1 1 7 ASP HA . 7 . HA 1 6
14 1 1 1 1 3 PRO HD3 . 3 . HD1 1 6
14 1 2 1 1 7 ASP H . 7 . HN 1 6
15 1 1 1 1 3 PRO HD2 . 3 . HD2 1 6
15 1 2 1 1 7 ASP H . 7 . HN 1 6
16 1 1 1 1 6 ALA MB . 6 . HB# 1 6
16 1 2 1 1 10 LEU H . 10 . HN 1 6
17 1 1 1 1 9 ARG HB3 . 9 . HB1 1 6
17 1 2 1 1 13 SER H . 13 . HN 1 6
18 1 1 1 1 9 ARG HG2 . 9 . HG2 1 6
18 1 2 1 1 13 SER H . 13 . HN 1 6
19 1 1 1 1 10 LEU HA . 10 . HA 1 6
19 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 6
20 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 6
20 1 2 1 1 14 LEU H . 14 . HN 1 6
21 1 1 1 1 11 ILE MG . 11 . HG2# 1 6
21 1 2 1 1 15 SER H . 15 . HN 1 6
22 1 1 1 1 14 LEU HG . 14 . HG 1 6
22 1 2 1 1 18 LEU H . 18 . HN 1 6
23 1 1 1 1 18 LEU HB2 . 18 . HB2 1 6
23 1 2 1 1 22 PHE H . 22 . HN 1 6
24 1 1 1 1 24 ASP H . 24 . HN 1 6
24 1 2 1 1 28 TRP HD1 . 28 . HD1 1 6
25 1 1 1 1 24 ASP HA . 24 . HA 1 6
25 1 2 1 1 28 TRP HE1 . 28 . HE1 1 6
26 1 1 1 1 24 ASP HB3 . 24 . HB1 1 6
26 1 2 1 1 28 TRP HE1 . 28 . HE1 1 6
27 1 1 1 1 24 ASP HB2 . 24 . HB2 1 6
27 1 2 1 1 28 TRP HE1 . 28 . HE1 1 6
28 1 1 1 1 24 ASP H . 24 . HN 1 6
28 1 2 1 1 28 TRP HE1 . 28 . HE1 1 6
29 1 1 1 1 28 TRP HE3 . 28 . HE3 1 6
29 1 2 1 1 32 LEU H . 32 . HN 1 6
30 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 6
30 1 2 1 1 33 LEU HG . 33 . HG 1 6
31 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 6
31 1 2 1 1 33 LEU H . 33 . HN 1 6
32 1 1 1 1 30 THR MG . 30 . HG2# 1 6
32 1 2 1 1 34 GLN HE21 . 34 . HE21 1 6
33 1 1 1 1 30 THR MG . 30 . HG2# 1 6
33 1 2 1 1 34 GLN HE22 . 34 . HE22 1 6
34 1 1 1 1 30 THR MG . 30 . HG2# 1 6
34 1 2 1 1 34 GLN HG3 . 34 . HG1 1 6
35 1 1 1 1 30 THR MG . 30 . HG2# 1 6
35 1 2 1 1 34 GLN HG2 . 34 . HG2 1 6
36 1 1 1 1 30 THR MG . 30 . HG2# 1 6
36 1 2 1 1 34 GLN H . 34 . HN 1 6
37 1 1 1 1 34 GLN HB3 . 34 . HB1 1 6
37 1 2 1 1 38 TYR H . 38 . HN 1 6
38 1 1 1 1 39 ASP HB3 . 39 . HB1 1 6
38 1 2 1 1 43 ALA H . 43 . HN 1 6
39 1 1 1 1 39 ASP HB2 . 39 . HB2 1 6
39 1 2 1 1 43 ALA H . 43 . HN 1 6
40 1 1 1 1 43 ALA HA . 43 . HA 1 6
40 1 2 1 1 47 ILE MD . 47 . HD1# 1 6
41 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 6
41 1 2 1 1 48 GLN HE21 . 48 . HE21 1 6
42 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 6
42 1 2 1 1 48 GLN H . 48 . HN 1 6
43 1 1 1 1 5 GLU H . 5 . HN 1 6
43 1 2 1 1 8 PRO HD3 . 8 . HD1 1 6
44 1 1 1 1 5 GLU H . 5 . HN 1 6
44 1 2 1 1 8 PRO HD2 . 8 . HD2 1 6
45 1 1 1 1 7 ASP H . 7 . HN 1 6
45 1 2 1 1 10 LEU HB2 . 10 . HB2 1 6
46 1 1 1 1 7 ASP H . 7 . HN 1 6
46 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 6
47 1 1 1 1 25 GLU H . 25 . HN 1 6
47 1 2 1 1 28 TRP HE1 . 28 . HE1 1 6
48 1 1 1 1 27 GLY H . 27 . HN 1 6
48 1 2 1 1 30 THR MG . 30 . HG2# 1 6
49 1 1 1 1 29 LEU HA . 29 . HA 1 6
49 1 2 1 1 32 LEU HB3 . 32 . HB1 1 6
50 1 1 1 1 29 LEU HA . 29 . HA 1 6
50 1 2 1 1 32 LEU HB2 . 32 . HB2 1 6
51 1 1 1 1 30 THR H . 30 . HN 1 6
51 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 6
52 1 1 1 1 32 LEU H . 32 . HN 1 6
52 1 2 1 1 35 THR HB . 35 . HB 1 6
53 1 1 1 1 32 LEU H . 32 . HN 1 6
53 1 2 1 1 35 THR MG . 35 . HG2# 1 6
54 1 1 1 1 33 LEU HA . 33 . HA 1 6
54 1 2 1 1 36 LYS HD2 . 36 . HD2 1 6
55 1 1 1 1 39 ASP HB3 . 39 . HB1 1 6
55 1 2 1 1 42 ALA MB . 42 . HB# 1 6
56 1 1 1 1 39 ASP HB2 . 39 . HB2 1 6
56 1 2 1 1 42 ALA MB . 42 . HB# 1 6
57 1 1 1 1 39 ASP H . 39 . HN 1 6
57 1 2 1 1 42 ALA MB . 42 . HB# 1 6
58 1 1 1 1 41 GLY H . 41 . HN 1 6
58 1 2 1 1 44 LEU HB2 . 44 . HB2 1 6
59 1 1 1 1 41 GLY H . 41 . HN 1 6
59 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 6
60 1 1 1 1 42 ALA HA . 42 . HA 1 6
60 1 2 1 1 45 ASP HB3 . 45 . HB1 1 6
61 1 1 1 1 42 ALA H . 42 . HN 1 6
61 1 2 1 1 45 ASP HB3 . 45 . HB1 1 6
62 1 1 1 1 42 ALA H . 42 . HN 1 6
62 1 2 1 1 45 ASP HB2 . 45 . HB2 1 6
63 1 1 1 1 43 ALA H . 43 . HN 1 6
63 1 2 1 1 46 THR MG . 46 . HG2# 1 6
64 1 1 1 1 3 PRO HG2 . 3 . HG2 1 6
64 1 2 1 1 6 ALA H . 6 . HN 1 6
65 1 1 1 1 7 ASP HB3 . 7 . HB1 1 6
65 1 2 1 1 10 LEU H . 10 . HN 1 6
66 1 1 1 1 8 PRO HA . 8 . HA 1 6
66 1 2 1 1 11 ILE MD . 11 . HD1# 1 6
67 1 1 1 1 8 PRO HB3 . 8 . HB1 1 6
67 1 2 1 1 11 ILE H . 11 . HN 1 6
68 1 1 1 1 9 ARG HB3 . 9 . HB1 1 6
68 1 2 1 1 12 GLU H . 12 . HN 1 6
69 1 1 1 1 9 ARG HG2 . 9 . HG2 1 6
69 1 2 1 1 12 GLU H . 12 . HN 1 6
70 1 1 1 1 13 SER HA . 13 . HA 1 6
70 1 2 1 1 16 GLN HE21 . 16 . HE21 1 6
71 1 1 1 1 13 SER HA . 13 . HA 1 6
71 1 2 1 1 16 GLN HE22 . 16 . HE22 1 6
72 1 1 1 1 15 SER HA . 15 . HA 1 6
72 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 6
73 1 1 1 1 16 GLN HG3 . 16 . HG1 1 6
73 1 2 1 1 19 SER H . 19 . HN 1 6
74 1 1 1 1 24 ASP HB3 . 24 . HB1 1 6
74 1 2 1 1 27 GLY H . 27 . HN 1 6
75 1 1 1 1 25 GLU HB3 . 25 . HB1 1 6
75 1 2 1 1 28 TRP HD1 . 28 . HD1 1 6
76 1 1 1 1 25 GLU HG2 . 25 . HG2 1 6
76 1 2 1 1 28 TRP HD1 . 28 . HD1 1 6
77 1 1 1 1 25 GLU H . 25 . HN 1 6
77 1 2 1 1 28 TRP HD1 . 28 . HD1 1 6
78 1 1 1 1 25 GLU HB3 . 25 . HB1 1 6
78 1 2 1 1 28 TRP HE1 . 28 . HE1 1 6
79 1 1 1 1 25 GLU HG2 . 25 . HG2 1 6
79 1 2 1 1 28 TRP HE1 . 28 . HE1 1 6
80 1 1 1 1 25 GLU HB3 . 25 . HB1 1 6
80 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 6
81 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 6
81 1 2 1 1 32 LEU HB3 . 32 . HB1 1 6
82 1 1 1 1 29 LEU HB2 . 29 . HB2 1 6
82 1 2 1 1 32 LEU H . 32 . HN 1 6
83 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 6
83 1 2 1 1 32 LEU H . 32 . HN 1 6
84 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 6
84 1 2 1 1 35 THR HB . 35 . HB 1 6
85 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 6
85 1 2 1 1 35 THR H . 35 . HN 1 6
86 1 1 1 1 39 ASP HB3 . 39 . HB1 1 6
86 1 2 1 1 42 ALA H . 42 . HN 1 6
87 1 1 1 1 39 ASP HB2 . 39 . HB2 1 6
87 1 2 1 1 42 ALA H . 42 . HN 1 6
88 1 1 1 1 40 ILE HA . 40 . HA 1 6
88 1 2 1 1 43 ALA MB . 43 . HB# 1 6
89 1 1 1 1 40 ILE HB . 40 . HB 1 6
89 1 2 1 1 43 ALA H . 43 . HN 1 6
90 1 1 1 1 40 ILE MG . 40 . HG2# 1 6
90 1 2 1 1 43 ALA H . 43 . HN 1 6
91 1 1 1 1 42 ALA MB . 42 . HB# 1 6
91 1 2 1 1 45 ASP H . 45 . HN 1 6
92 1 1 1 1 43 ALA MB . 43 . HB# 1 6
92 1 2 1 1 46 THR H . 46 . HN 1 6
93 1 1 1 1 45 ASP HB2 . 45 . HB2 1 6
93 1 2 1 1 48 GLN H . 48 . HN 1 6
94 1 1 1 1 18 LEU H . 18 . HN 1 6
94 1 2 1 1 20 MET HB3 . 20 . HB1 1 6
95 1 1 1 1 28 TRP HE3 . 28 . HE3 1 6
95 1 2 1 1 30 THR HB . 30 . HB 1 6
96 1 1 1 1 28 TRP HE3 . 28 . HE3 1 6
96 1 2 1 1 30 THR H . 30 . HN 1 6
97 1 1 1 1 29 LEU H . 29 . HN 1 6
97 1 2 1 1 31 ARG HB3 . 31 . HB1 1 6
98 1 1 1 1 30 THR H . 30 . HN 1 6
98 1 2 1 1 32 LEU HB3 . 32 . HB1 1 6
99 1 1 1 1 31 ARG H . 31 . HN 1 6
99 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 6
100 1 1 1 1 34 GLN HE21 . 34 . HE21 1 6
100 1 2 1 1 36 LYS HD3 . 36 . HD1 1 6
101 1 1 1 1 34 GLN HE21 . 34 . HE21 1 6
101 1 2 1 1 36 LYS HD2 . 36 . HD2 1 6
102 1 1 1 1 35 THR H . 35 . HN 1 6
102 1 2 1 1 37 ASN HD22 . 37 . HD22 1 6
103 1 1 1 1 38 TYR H . 38 . HN 1 6
103 1 2 1 1 40 ILE MG . 40 . HG2# 1 6
104 1 1 1 1 40 ILE H . 40 . HN 1 6
104 1 2 1 1 42 ALA MB . 42 . HB# 1 6
105 1 1 1 1 42 ALA H . 42 . HN 1 6
105 1 2 1 1 44 LEU HB3 . 44 . HB1 1 6
106 1 1 1 1 42 ALA H . 42 . HN 1 6
106 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 6
107 1 1 1 1 3 PRO HG2 . 3 . HG2 1 6
107 1 2 1 1 5 GLU H . 5 . HN 1 6
108 1 1 1 1 4 PRO HB2 . 4 . HB2 1 6
108 1 2 1 1 6 ALA H . 6 . HN 1 6
109 1 1 1 1 11 ILE MG . 11 . HG2# 1 6
109 1 2 1 1 13 SER H . 13 . HN 1 6
110 1 1 1 1 16 GLN HG3 . 16 . HG1 1 6
110 1 2 1 1 18 LEU H . 18 . HN 1 6
111 1 1 1 1 16 GLN HG2 . 16 . HG2 1 6
111 1 2 1 1 18 LEU H . 18 . HN 1 6
112 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 6
112 1 2 1 1 20 MET H . 20 . HN 1 6
113 1 1 1 1 19 SER HB3 . 19 . HB1 1 6
113 1 2 1 1 21 GLY H . 21 . HN 1 6
114 1 1 1 1 20 MET HG3 . 20 . HG1 1 6
114 1 2 1 1 22 PHE H . 22 . HN 1 6
115 1 1 1 1 23 SER HB3 . 23 . HB1 1 6
115 1 2 1 1 25 GLU H . 25 . HN 1 6
116 1 1 1 1 23 SER HB2 . 23 . HB2 1 6
116 1 2 1 1 25 GLU H . 25 . HN 1 6
117 1 1 1 1 28 TRP HB3 . 28 . HB1 1 6
117 1 2 1 1 30 THR H . 30 . HN 1 6
118 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 6
118 1 2 1 1 35 THR H . 35 . HN 1 6
119 1 1 1 1 35 THR HB . 35 . HB 1 6
119 1 2 1 1 37 ASN HD21 . 37 . HD21 1 6
120 1 1 1 1 35 THR MG . 35 . HG2# 1 6
120 1 2 1 1 37 ASN H . 37 . HN 1 6
121 1 1 1 1 39 ASP HB3 . 39 . HB1 1 6
121 1 2 1 1 41 GLY H . 41 . HN 1 6
122 1 1 1 1 39 ASP HB2 . 39 . HB2 1 6
122 1 2 1 1 41 GLY H . 41 . HN 1 6
123 1 1 1 1 40 ILE HB . 40 . HB 1 6
123 1 2 1 1 42 ALA H . 42 . HN 1 6
124 1 1 1 1 40 ILE MD . 40 . HD1# 1 6
124 1 2 1 1 42 ALA H . 42 . HN 1 6
125 1 1 1 1 43 ALA MB . 43 . HB# 1 6
125 1 2 1 1 45 ASP H . 45 . HN 1 6
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 . . . . . 4.0 1.8 6.5 1 6
2 1 . . . . . 5.0 1.8 7.5 1 6
3 1 . . . . . 2.8 1.8 5.3 1 6
4 1 . . . . . 6.0 1.8 8.5 1 6
5 1 . . . . . 5.0 1.8 7.0 1 6
6 1 . . . . . 4.0 1.8 6.5 1 6
7 1 . . . . . 6.0 1.8 8.5 1 6
8 1 . . . . . 6.0 1.8 8.5 1 6
9 1 . . . . . 5.0 1.8 7.5 1 6
10 1 . . . . . 5.0 1.8 7.5 1 6
11 1 . . . . . 5.0 1.8 7.5 1 6
12 1 . . . . . 2.8 1.8 5.3 1 6
13 1 . . . . . 2.8 1.8 5.3 1 6
14 1 . . . . . 4.0 1.8 6.5 1 6
15 1 . . . . . 4.0 1.8 6.5 1 6
16 1 . . . . . 5.0 1.8 7.5 1 6
17 1 . . . . . 5.0 1.8 7.0 1 6
18 1 . . . . . 5.0 1.8 7.5 1 6
19 1 . . . . . 2.8 1.8 5.3 1 6
20 1 . . . . . 2.8 1.8 5.3 1 6
21 1 . . . . . 4.0 1.8 6.5 1 6
22 1 . . . . . 5.0 1.8 7.5 1 6
23 1 . . . . . 5.0 1.8 7.0 1 6
24 1 . . . . . 6.0 1.8 8.5 1 6
25 1 . . . . . 4.0 1.8 6.5 1 6
26 1 . . . . . 5.0 1.8 7.5 1 6
27 1 . . . . . 5.0 1.8 7.5 1 6
28 1 . . . . . 5.0 1.8 7.5 1 6
29 1 . . . . . 5.0 1.8 7.5 1 6
30 1 . . . . . 5.0 1.8 7.5 1 6
31 1 . . . . . 5.0 1.8 7.5 1 6
32 1 . . . . . 2.8 1.8 5.3 1 6
33 1 . . . . . 2.8 1.8 5.3 1 6
34 1 . . . . . 5.0 1.8 7.5 1 6
35 1 . . . . . 5.0 1.8 7.5 1 6
36 1 . . . . . 4.0 1.8 6.5 1 6
37 1 . . . . . 5.0 1.8 7.0 1 6
38 1 . . . . . 5.0 1.8 7.0 1 6
39 1 . . . . . 5.0 1.8 7.0 1 6
40 1 . . . . . 4.0 1.8 6.5 1 6
41 1 . . . . . 4.0 1.8 6.5 1 6
42 1 . . . . . 5.0 1.8 7.5 1 6
43 1 . . . . . 5.0 1.8 7.5 1 6
44 1 . . . . . 4.0 1.8 6.5 1 6
45 1 . . . . . 4.0 1.8 6.0 1 6
46 1 . . . . . 4.0 1.8 6.5 1 6
47 1 . . . . . 4.0 1.8 6.5 1 6
48 1 . . . . . 4.0 1.8 6.5 1 6
49 1 . . . . . 5.0 1.8 7.0 1 6
50 1 . . . . . 5.0 1.8 7.0 1 6
51 1 . . . . . 5.0 1.8 7.5 1 6
52 1 . . . . . 5.0 1.8 7.5 1 6
53 1 . . . . . 5.0 1.8 7.5 1 6
54 1 . . . . . 5.0 1.8 7.5 1 6
55 1 . . . . . 5.0 1.8 7.5 1 6
56 1 . . . . . 5.0 1.8 7.5 1 6
57 1 . . . . . 2.8 1.8 5.3 1 6
58 1 . . . . . 5.0 1.8 7.0 1 6
59 1 . . . . . 4.0 1.8 6.5 1 6
60 1 . . . . . 5.0 1.8 7.0 1 6
61 1 . . . . . 5.0 1.8 7.0 1 6
62 1 . . . . . 5.0 1.8 7.0 1 6
63 1 . . . . . 5.0 1.8 7.5 1 6
64 1 . . . . . 2.8 1.8 5.3 1 6
65 1 . . . . . 4.0 1.8 6.0 1 6
66 1 . . . . . 4.0 1.8 6.5 1 6
67 1 . . . . . 5.0 1.8 7.0 1 6
68 1 . . . . . 5.0 1.8 7.0 1 6
69 1 . . . . . 5.0 1.8 7.5 1 6
70 1 . . . . . 5.0 1.8 7.5 1 6
71 1 . . . . . 4.0 1.8 6.5 1 6
72 1 . . . . . 4.0 1.8 6.5 1 6
73 1 . . . . . 5.0 1.8 7.5 1 6
74 1 . . . . . 5.0 1.8 7.0 1 6
75 1 . . . . . 6.0 1.8 8.5 1 6
76 1 . . . . . 6.0 1.8 8.5 1 6
77 1 . . . . . 6.0 1.8 8.5 1 6
78 1 . . . . . 4.0 1.8 6.5 1 6
79 1 . . . . . 5.0 1.8 7.5 1 6
80 1 . . . . . 6.0 1.8 8.5 1 6
81 1 . . . . . 5.0 1.8 7.5 1 6
82 1 . . . . . 4.0 1.8 6.0 1 6
83 1 . . . . . 4.0 1.8 6.5 1 6
84 1 . . . . . 4.0 1.8 6.5 1 6
85 1 . . . . . 5.0 1.8 7.5 1 6
86 1 . . . . . 4.0 1.8 6.0 1 6
87 1 . . . . . 4.0 1.8 6.0 1 6
88 1 . . . . . 4.0 1.8 6.5 1 6
89 1 . . . . . 5.0 1.8 7.5 1 6
90 1 . . . . . 4.0 1.8 6.5 1 6
91 1 . . . . . 5.0 1.8 7.5 1 6
92 1 . . . . . 5.0 1.8 7.5 1 6
93 1 . . . . . 5.0 1.8 7.0 1 6
94 1 . . . . . 5.0 1.8 7.0 1 6
95 1 . . . . . 6.0 1.8 8.5 1 6
96 1 . . . . . 6.0 1.8 8.5 1 6
97 1 . . . . . 5.0 1.8 7.0 1 6
98 1 . . . . . 5.0 1.8 7.0 1 6
99 1 . . . . . 5.0 1.8 7.5 1 6
100 1 . . . . . 4.0 1.8 6.5 1 6
101 1 . . . . . 5.0 1.8 7.5 1 6
102 1 . . . . . 5.0 1.8 7.5 1 6
103 1 . . . . . 5.0 1.8 7.5 1 6
104 1 . . . . . 5.0 1.8 7.5 1 6
105 1 . . . . . 5.0 1.8 7.0 1 6
106 1 . . . . . 4.0 1.8 6.5 1 6
107 1 . . . . . 2.8 1.8 5.3 1 6
108 1 . . . . . 2.8 1.8 4.8 1 6
109 1 . . . . . 4.0 1.8 6.5 1 6
110 1 . . . . . 5.0 1.8 7.5 1 6
111 1 . . . . . 5.0 1.8 7.5 1 6
112 1 . . . . . 5.0 1.8 7.5 1 6
113 1 . . . . . 5.0 1.8 7.0 1 6
114 1 . . . . . 5.0 1.8 7.5 1 6
115 1 . . . . . 4.0 1.8 6.0 1 6
116 1 . . . . . 4.0 1.8 6.0 1 6
117 1 . . . . . 5.0 1.8 7.0 1 6
118 1 . . . . . 5.0 1.8 7.5 1 6
119 1 . . . . . 5.0 1.8 7.5 1 6
120 1 . . . . . 5.0 1.8 7.5 1 6
121 1 . . . . . 5.0 1.8 7.0 1 6
122 1 . . . . . 5.0 1.8 7.0 1 6
123 1 . . . . . 5.0 1.8 7.5 1 6
124 1 . . . . . 4.0 1.8 6.5 1 6
125 1 . . . . . 5.0 1.8 7.5 1 6
stop_
save_
save_CNS/XPLOR_dihedral_8
_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 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -121.25 -61.25 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 PRO N 92.41 152.41 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 SER C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -100.22 -40.219997 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 PRO N 117.13 177.13 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 8 PRO C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -91.899994 -31.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 LEU N -68.49 -8.49 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 ARG C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -95.46 -35.46 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ILE N -71.15 -11.15 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 LEU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -93.60999 -33.61 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLU N -69.17 -9.17 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 ILE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -92.27 -32.27 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 SER N -68.96 -8.96 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 GLU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -93.85 -33.85 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N -71.52 -11.52 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -92.05 -32.05 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N -70.38 -10.38 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -93.22 -33.22 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLN N -71.4 -11.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 SER C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -94.369995 -34.369995 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 MET N -71.75 -11.75 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 GLN C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -98.549995 -38.55 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 LEU N -68.58 -8.58 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 17 MET C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -94.74999 -34.75 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 SER N -69.09 -9.09 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 18 LEU C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -95.83 -35.83 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 MET N -53.63 6.3699994 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 19 SER C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -113.67 -53.67 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 GLY N -36.49 23.51 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 20 MET C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 55.27 115.270004 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PHE N -14.14 45.86 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 23 SER C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -129.19 -69.19 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLU N 106.0 166.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 29 LEU C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -91.99 -31.99 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ARG N -70.19 -10.19 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 30 THR C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -93.93 -33.93 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
36 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LEU N -65.54 -5.54 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
37 . 1 1 31 ARG C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -93.93 -33.93 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LEU N -72.26999 -12.27 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 LEU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -91.26 -31.26 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLN N -68.88 -8.88 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 LEU C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -94.16 -34.16 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 THR N -68.43 -8.43 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 GLN C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -93.01 -33.01 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 LYS N -64.66 -4.66 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 35 THR C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -130.82 -70.82 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ASN N -19.29 40.709995 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 38 TYR C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -133.03 -73.02999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 ILE N 98.86 158.86 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 40 ILE C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -93.26 -33.26 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
50 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 ALA N -67.96 -7.9599996 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
51 . 1 1 41 GLY C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -101.09 -41.089996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
52 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ALA N -64.36 -4.36 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
53 . 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -92.98 -32.98 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
54 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N -72.24 -12.24 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
55 . 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -92.81 -32.81 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
56 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N -71.43 -11.43 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
57 . 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -96.66 -36.66 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
58 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 THR N -70.13 -10.13 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
59 . 1 1 45 ASP C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -92.86 -32.86 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
60 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ILE N -64.03 -4.03 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
61 . 1 1 46 THR C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -129.34 -69.34 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
62 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLN N -16.47 43.53 . 47 . N . 47 . CA . 47 . C . 48 . 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 GLY C C 35.530 10.671 9.750 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 34.793 11.991 9.631 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 33.490 11.238 8.182 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 33.057 12.765 8.765 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 32.794 11.392 9.717 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 35.373 12.660 9.013 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 34.692 12.424 10.615 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 33.439 11.836 9.032 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 35.803 10.012 8.747 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 35.677 8.054 11.991 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 36.563 9.035 11.229 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 37.848 9.306 12.014 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 35.607 10.854 11.739 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 36.818 8.603 10.273 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 37.613 9.872 12.902 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 38.301 8.366 12.295 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 38.488 10.961 11.179 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 35.853 10.284 10.980 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 35.489 8.181 13.201 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 38.775 10.045 11.236 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PRO C C 34.958 4.797 12.297 1.00 . A A . 3 PRO C 1 1
1 22 1 1 3 PRO CA C 34.224 6.065 11.871 1.00 . A A . 3 PRO CA 1 1
1 23 1 1 3 PRO CB C 33.294 5.763 10.705 1.00 . A A . 3 PRO CB 1 1
1 24 1 1 3 PRO CD C 35.261 6.850 9.832 1.00 . A A . 3 PRO CD 1 1
1 25 1 1 3 PRO CG C 34.186 5.835 9.508 1.00 . A A . 3 PRO CG 1 1
1 26 1 1 3 PRO HA H 33.656 6.461 12.699 1.00 . A A . 3 PRO HA 1 1
1 27 1 1 3 PRO HB2 H 32.865 4.778 10.826 1.00 . A A . 3 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H 32.510 6.504 10.659 1.00 . A A . 3 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H 36.239 6.449 9.604 1.00 . A A . 3 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H 35.093 7.764 9.285 1.00 . A A . 3 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H 34.631 4.866 9.327 1.00 . A A . 3 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H 33.618 6.153 8.646 1.00 . A A . 3 PRO HG3 1 1
1 33 1 1 3 PRO N N 35.107 7.066 11.282 1.00 . A A . 3 PRO N 1 1
1 34 1 1 3 PRO O O 35.804 4.283 11.566 1.00 . A A . 3 PRO O 1 1
1 35 1 1 4 PRO C C 34.669 1.796 13.342 1.00 . A A . 4 PRO C 1 1
1 36 1 1 4 PRO CA C 35.247 3.044 13.999 1.00 . A A . 4 PRO CA 1 1
1 37 1 1 4 PRO CB C 34.894 3.069 15.482 1.00 . A A . 4 PRO CB 1 1
1 38 1 1 4 PRO CD C 33.621 4.812 14.411 1.00 . A A . 4 PRO CD 1 1
1 39 1 1 4 PRO CG C 33.616 3.835 15.561 1.00 . A A . 4 PRO CG 1 1
1 40 1 1 4 PRO HA H 36.320 3.057 13.877 1.00 . A A . 4 PRO HA 1 1
1 41 1 1 4 PRO HB2 H 34.770 2.056 15.836 1.00 . A A . 4 PRO HB2 1 1
1 42 1 1 4 PRO HB3 H 35.682 3.555 16.035 1.00 . A A . 4 PRO HB3 1 1
1 43 1 1 4 PRO HD2 H 32.649 4.845 13.941 1.00 . A A . 4 PRO HD2 1 1
1 44 1 1 4 PRO HD3 H 33.907 5.796 14.754 1.00 . A A . 4 PRO HD3 1 1
1 45 1 1 4 PRO HG2 H 32.779 3.159 15.469 1.00 . A A . 4 PRO HG2 1 1
1 46 1 1 4 PRO HG3 H 33.566 4.365 16.500 1.00 . A A . 4 PRO HG3 1 1
1 47 1 1 4 PRO N N 34.630 4.266 13.485 1.00 . A A . 4 PRO N 1 1
1 48 1 1 4 PRO O O 33.457 1.582 13.365 1.00 . A A . 4 PRO O 1 1
1 49 1 1 5 GLU C C 34.752 0.057 10.621 1.00 . A A . 5 GLU C 1 1
1 50 1 1 5 GLU CA C 35.111 -0.237 12.073 1.00 . A A . 5 GLU CA 1 1
1 51 1 1 5 GLU CB C 33.919 -0.866 12.799 1.00 . A A . 5 GLU CB 1 1
1 52 1 1 5 GLU CD C 33.470 -2.122 14.945 1.00 . A A . 5 GLU CD 1 1
1 53 1 1 5 GLU CG C 34.070 -0.883 14.312 1.00 . A A . 5 GLU CG 1 1
1 54 1 1 5 GLU H H 36.490 1.216 12.752 1.00 . A A . 5 GLU H 1 1
1 55 1 1 5 GLU HA H 35.939 -0.928 12.090 1.00 . A A . 5 GLU HA 1 1
1 56 1 1 5 GLU HB2 H 33.028 -0.308 12.553 1.00 . A A . 5 GLU HB2 1 1
1 57 1 1 5 GLU HB3 H 33.802 -1.884 12.459 1.00 . A A . 5 GLU HB3 1 1
1 58 1 1 5 GLU HG2 H 35.120 -0.846 14.558 1.00 . A A . 5 GLU HG2 1 1
1 59 1 1 5 GLU HG3 H 33.576 -0.013 14.720 1.00 . A A . 5 GLU HG3 1 1
1 60 1 1 5 GLU N N 35.538 0.984 12.748 1.00 . A A . 5 GLU N 1 1
1 61 1 1 5 GLU O O 34.580 -0.856 9.812 1.00 . A A . 5 GLU O 1 1
1 62 1 1 5 GLU OE1 O 33.550 -3.203 14.324 1.00 . A A . 5 GLU OE1 1 1
1 63 1 1 5 GLU OE2 O 32.919 -2.012 16.060 1.00 . A A . 5 GLU OE2 1 1
1 64 1 1 6 ALA C C 35.418 2.678 8.400 1.00 . A A . 6 ALA C 1 1
1 65 1 1 6 ALA CA C 34.318 1.778 8.953 1.00 . A A . 6 ALA CA 1 1
1 66 1 1 6 ALA CB C 32.981 2.504 8.942 1.00 . A A . 6 ALA CB 1 1
1 67 1 1 6 ALA H H 34.799 2.018 10.994 1.00 . A A . 6 ALA H 1 1
1 68 1 1 6 ALA HA H 34.233 0.902 8.327 1.00 . A A . 6 ALA HA 1 1
1 69 1 1 6 ALA HB1 H 33.124 3.518 8.597 1.00 . A A . 6 ALA HB1 1 1
1 70 1 1 6 ALA HB2 H 32.571 2.519 9.941 1.00 . A A . 6 ALA HB2 1 1
1 71 1 1 6 ALA HB3 H 32.298 1.992 8.281 1.00 . A A . 6 ALA HB3 1 1
1 72 1 1 6 ALA N N 34.647 1.342 10.303 1.00 . A A . 6 ALA N 1 1
1 73 1 1 6 ALA O O 35.164 3.545 7.564 1.00 . A A . 6 ALA O 1 1
1 74 1 1 7 ASP C C 39.081 2.437 8.556 1.00 . A A . 7 ASP C 1 1
1 75 1 1 7 ASP CA C 37.787 3.245 8.428 1.00 . A A . 7 ASP CA 1 1
1 76 1 1 7 ASP CB C 37.870 4.564 9.215 1.00 . A A . 7 ASP CB 1 1
1 77 1 1 7 ASP CG C 39.294 4.989 9.528 1.00 . A A . 7 ASP CG 1 1
1 78 1 1 7 ASP H H 36.779 1.750 9.534 1.00 . A A . 7 ASP H 1 1
1 79 1 1 7 ASP HA H 37.633 3.475 7.384 1.00 . A A . 7 ASP HA 1 1
1 80 1 1 7 ASP HB2 H 37.406 5.346 8.633 1.00 . A A . 7 ASP HB2 1 1
1 81 1 1 7 ASP HB3 H 37.333 4.454 10.144 1.00 . A A . 7 ASP HB3 1 1
1 82 1 1 7 ASP N N 36.642 2.460 8.873 1.00 . A A . 7 ASP N 1 1
1 83 1 1 7 ASP O O 39.768 2.198 7.564 1.00 . A A . 7 ASP O 1 1
1 84 1 1 7 ASP OD1 O 40.173 4.805 8.660 1.00 . A A . 7 ASP OD1 1 1
1 85 1 1 7 ASP OD2 O 39.528 5.505 10.641 1.00 . A A . 7 ASP OD2 1 1
1 86 1 1 8 PRO C C 40.612 -0.114 9.259 1.00 . A A . 8 PRO C 1 1
1 87 1 1 8 PRO CA C 40.648 1.213 10.009 1.00 . A A . 8 PRO CA 1 1
1 88 1 1 8 PRO CB C 40.659 0.976 11.527 1.00 . A A . 8 PRO CB 1 1
1 89 1 1 8 PRO CD C 38.679 2.222 11.022 1.00 . A A . 8 PRO CD 1 1
1 90 1 1 8 PRO CG C 39.709 1.980 12.088 1.00 . A A . 8 PRO CG 1 1
1 91 1 1 8 PRO HA H 41.533 1.761 9.721 1.00 . A A . 8 PRO HA 1 1
1 92 1 1 8 PRO HB2 H 40.339 -0.032 11.740 1.00 . A A . 8 PRO HB2 1 1
1 93 1 1 8 PRO HB3 H 41.658 1.127 11.908 1.00 . A A . 8 PRO HB3 1 1
1 94 1 1 8 PRO HD2 H 37.865 1.518 11.114 1.00 . A A . 8 PRO HD2 1 1
1 95 1 1 8 PRO HD3 H 38.315 3.234 11.077 1.00 . A A . 8 PRO HD3 1 1
1 96 1 1 8 PRO HG2 H 39.242 1.585 12.978 1.00 . A A . 8 PRO HG2 1 1
1 97 1 1 8 PRO HG3 H 40.235 2.896 12.315 1.00 . A A . 8 PRO HG3 1 1
1 98 1 1 8 PRO N N 39.432 1.999 9.779 1.00 . A A . 8 PRO N 1 1
1 99 1 1 8 PRO O O 41.336 -0.307 8.284 1.00 . A A . 8 PRO O 1 1
1 100 1 1 9 ARG C C 39.361 -2.228 7.611 1.00 . A A . 9 ARG C 1 1
1 101 1 1 9 ARG CA C 39.633 -2.345 9.107 1.00 . A A . 9 ARG CA 1 1
1 102 1 1 9 ARG CB C 38.516 -3.137 9.786 1.00 . A A . 9 ARG CB 1 1
1 103 1 1 9 ARG CD C 38.754 -2.636 12.238 1.00 . A A . 9 ARG CD 1 1
1 104 1 1 9 ARG CG C 38.908 -3.686 11.148 1.00 . A A . 9 ARG CG 1 1
1 105 1 1 9 ARG CZ C 40.277 -3.511 13.959 1.00 . A A . 9 ARG CZ 1 1
1 106 1 1 9 ARG H H 39.226 -0.821 10.514 1.00 . A A . 9 ARG H 1 1
1 107 1 1 9 ARG HA H 40.566 -2.869 9.248 1.00 . A A . 9 ARG HA 1 1
1 108 1 1 9 ARG HB2 H 37.659 -2.491 9.914 1.00 . A A . 9 ARG HB2 1 1
1 109 1 1 9 ARG HB3 H 38.240 -3.966 9.152 1.00 . A A . 9 ARG HB3 1 1
1 110 1 1 9 ARG HD2 H 39.432 -1.821 12.032 1.00 . A A . 9 ARG HD2 1 1
1 111 1 1 9 ARG HD3 H 37.736 -2.271 12.228 1.00 . A A . 9 ARG HD3 1 1
1 112 1 1 9 ARG HE H 38.309 -3.266 14.194 1.00 . A A . 9 ARG HE 1 1
1 113 1 1 9 ARG HG2 H 38.277 -4.529 11.379 1.00 . A A . 9 ARG HG2 1 1
1 114 1 1 9 ARG HG3 H 39.940 -4.007 11.111 1.00 . A A . 9 ARG HG3 1 1
1 115 1 1 9 ARG HH11 H 41.158 -3.018 12.210 1.00 . A A . 9 ARG HH11 1 1
1 116 1 1 9 ARG HH12 H 42.222 -3.637 13.428 1.00 . A A . 9 ARG HH12 1 1
1 117 1 1 9 ARG HH21 H 39.704 -4.085 15.812 1.00 . A A . 9 ARG HH21 1 1
1 118 1 1 9 ARG HH22 H 41.396 -4.242 15.476 1.00 . A A . 9 ARG HH22 1 1
1 119 1 1 9 ARG N N 39.765 -1.029 9.725 1.00 . A A . 9 ARG N 1 1
1 120 1 1 9 ARG NE N 39.054 -3.166 13.566 1.00 . A A . 9 ARG NE 1 1
1 121 1 1 9 ARG NH1 N 41.303 -3.378 13.131 1.00 . A A . 9 ARG NH1 1 1
1 122 1 1 9 ARG NH2 N 40.475 -3.985 15.183 1.00 . A A . 9 ARG NH2 1 1
1 123 1 1 9 ARG O O 39.537 -3.188 6.861 1.00 . A A . 9 ARG O 1 1
1 124 1 1 10 LEU C C 39.939 -0.244 5.097 1.00 . A A . 10 LEU C 1 1
1 125 1 1 10 LEU CA C 38.689 -0.801 5.771 1.00 . A A . 10 LEU CA 1 1
1 126 1 1 10 LEU CB C 37.512 0.166 5.592 1.00 . A A . 10 LEU CB 1 1
1 127 1 1 10 LEU CD1 C 35.798 0.891 3.903 1.00 . A A . 10 LEU CD1 1 1
1 128 1 1 10 LEU CD2 C 36.988 -1.282 3.604 1.00 . A A . 10 LEU CD2 1 1
1 129 1 1 10 LEU CG C 36.422 -0.297 4.615 1.00 . A A . 10 LEU CG 1 1
1 130 1 1 10 LEU H H 38.853 -0.309 7.820 1.00 . A A . 10 LEU H 1 1
1 131 1 1 10 LEU HA H 38.444 -1.750 5.319 1.00 . A A . 10 LEU HA 1 1
1 132 1 1 10 LEU HB2 H 37.053 0.322 6.562 1.00 . A A . 10 LEU HB2 1 1
1 133 1 1 10 LEU HB3 H 37.904 1.111 5.237 1.00 . A A . 10 LEU HB3 1 1
1 134 1 1 10 LEU HD11 H 35.683 0.661 2.856 1.00 . A A . 10 LEU HD11 1 1
1 135 1 1 10 LEU HD12 H 36.437 1.754 4.015 1.00 . A A . 10 LEU HD12 1 1
1 136 1 1 10 LEU HD13 H 34.830 1.101 4.333 1.00 . A A . 10 LEU HD13 1 1
1 137 1 1 10 LEU HD21 H 38.037 -1.077 3.452 1.00 . A A . 10 LEU HD21 1 1
1 138 1 1 10 LEU HD22 H 36.460 -1.182 2.667 1.00 . A A . 10 LEU HD22 1 1
1 139 1 1 10 LEU HD23 H 36.869 -2.286 3.982 1.00 . A A . 10 LEU HD23 1 1
1 140 1 1 10 LEU HG H 35.639 -0.800 5.164 1.00 . A A . 10 LEU HG 1 1
1 141 1 1 10 LEU N N 38.954 -1.040 7.179 1.00 . A A . 10 LEU N 1 1
1 142 1 1 10 LEU O O 40.366 -0.734 4.051 1.00 . A A . 10 LEU O 1 1
1 143 1 1 11 ILE C C 42.926 0.461 5.265 1.00 . A A . 11 ILE C 1 1
1 144 1 1 11 ILE CA C 41.730 1.405 5.179 1.00 . A A . 11 ILE CA 1 1
1 145 1 1 11 ILE CB C 42.076 2.727 5.913 1.00 . A A . 11 ILE CB 1 1
1 146 1 1 11 ILE CD1 C 42.693 5.154 5.447 1.00 . A A . 11 ILE CD1 1 1
1 147 1 1 11 ILE CG1 C 42.676 3.732 4.929 1.00 . A A . 11 ILE CG1 1 1
1 148 1 1 11 ILE CG2 C 43.044 2.481 7.067 1.00 . A A . 11 ILE CG2 1 1
1 149 1 1 11 ILE H H 40.134 1.127 6.541 1.00 . A A . 11 ILE H 1 1
1 150 1 1 11 ILE HA H 41.549 1.636 4.139 1.00 . A A . 11 ILE HA 1 1
1 151 1 1 11 ILE HB H 41.165 3.136 6.321 1.00 . A A . 11 ILE HB 1 1
1 152 1 1 11 ILE HD11 H 43.438 5.246 6.223 1.00 . A A . 11 ILE HD11 1 1
1 153 1 1 11 ILE HD12 H 41.722 5.403 5.849 1.00 . A A . 11 ILE HD12 1 1
1 154 1 1 11 ILE HD13 H 42.931 5.829 4.638 1.00 . A A . 11 ILE HD13 1 1
1 155 1 1 11 ILE HG12 H 43.697 3.448 4.713 1.00 . A A . 11 ILE HG12 1 1
1 156 1 1 11 ILE HG13 H 42.098 3.717 4.016 1.00 . A A . 11 ILE HG13 1 1
1 157 1 1 11 ILE HG21 H 43.196 3.399 7.615 1.00 . A A . 11 ILE HG21 1 1
1 158 1 1 11 ILE HG22 H 43.992 2.135 6.672 1.00 . A A . 11 ILE HG22 1 1
1 159 1 1 11 ILE HG23 H 42.635 1.730 7.726 1.00 . A A . 11 ILE HG23 1 1
1 160 1 1 11 ILE N N 40.524 0.782 5.711 1.00 . A A . 11 ILE N 1 1
1 161 1 1 11 ILE O O 43.996 0.762 4.736 1.00 . A A . 11 ILE O 1 1
1 162 1 1 12 GLU C C 43.972 -2.476 4.838 1.00 . A A . 12 GLU C 1 1
1 163 1 1 12 GLU CA C 43.842 -1.626 6.077 1.00 . A A . 12 GLU CA 1 1
1 164 1 1 12 GLU CB C 43.650 -2.508 7.312 1.00 . A A . 12 GLU CB 1 1
1 165 1 1 12 GLU CD C 45.061 -0.765 8.480 1.00 . A A . 12 GLU CD 1 1
1 166 1 1 12 GLU CG C 43.965 -1.803 8.622 1.00 . A A . 12 GLU CG 1 1
1 167 1 1 12 GLU H H 41.886 -0.885 6.341 1.00 . A A . 12 GLU H 1 1
1 168 1 1 12 GLU HA H 44.745 -1.061 6.177 1.00 . A A . 12 GLU HA 1 1
1 169 1 1 12 GLU HB2 H 42.624 -2.841 7.346 1.00 . A A . 12 GLU HB2 1 1
1 170 1 1 12 GLU HB3 H 44.296 -3.369 7.229 1.00 . A A . 12 GLU HB3 1 1
1 171 1 1 12 GLU HG2 H 43.071 -1.313 8.976 1.00 . A A . 12 GLU HG2 1 1
1 172 1 1 12 GLU HG3 H 44.280 -2.541 9.346 1.00 . A A . 12 GLU HG3 1 1
1 173 1 1 12 GLU N N 42.753 -0.674 5.937 1.00 . A A . 12 GLU N 1 1
1 174 1 1 12 GLU O O 45.018 -2.483 4.197 1.00 . A A . 12 GLU O 1 1
1 175 1 1 12 GLU OE1 O 44.793 0.306 7.895 1.00 . A A . 12 GLU OE1 1 1
1 176 1 1 12 GLU OE2 O 46.187 -1.022 8.955 1.00 . A A . 12 GLU OE2 1 1
1 177 1 1 13 SER C C 43.657 -3.241 2.174 1.00 . A A . 13 SER C 1 1
1 178 1 1 13 SER CA C 42.960 -4.008 3.293 1.00 . A A . 13 SER CA 1 1
1 179 1 1 13 SER CB C 41.550 -4.405 2.861 1.00 . A A . 13 SER CB 1 1
1 180 1 1 13 SER H H 42.097 -3.153 5.025 1.00 . A A . 13 SER H 1 1
1 181 1 1 13 SER HA H 43.530 -4.898 3.517 1.00 . A A . 13 SER HA 1 1
1 182 1 1 13 SER HB2 H 41.135 -5.096 3.580 1.00 . A A . 13 SER HB2 1 1
1 183 1 1 13 SER HB3 H 40.930 -3.523 2.809 1.00 . A A . 13 SER HB3 1 1
1 184 1 1 13 SER HG H 40.771 -5.555 1.479 1.00 . A A . 13 SER HG 1 1
1 185 1 1 13 SER N N 42.916 -3.186 4.484 1.00 . A A . 13 SER N 1 1
1 186 1 1 13 SER O O 44.233 -3.837 1.267 1.00 . A A . 13 SER O 1 1
1 187 1 1 13 SER OG O 41.566 -5.027 1.587 1.00 . A A . 13 SER OG 1 1
1 188 1 1 14 LEU C C 45.690 -0.939 1.396 1.00 . A A . 14 LEU C 1 1
1 189 1 1 14 LEU CA C 44.182 -1.052 1.213 1.00 . A A . 14 LEU CA 1 1
1 190 1 1 14 LEU CB C 43.546 0.338 1.237 1.00 . A A . 14 LEU CB 1 1
1 191 1 1 14 LEU CD1 C 41.283 -0.705 0.972 1.00 . A A . 14 LEU CD1 1 1
1 192 1 1 14 LEU CD2 C 41.534 1.776 0.824 1.00 . A A . 14 LEU CD2 1 1
1 193 1 1 14 LEU CG C 42.189 0.434 0.536 1.00 . A A . 14 LEU CG 1 1
1 194 1 1 14 LEU H H 43.076 -1.477 2.967 1.00 . A A . 14 LEU H 1 1
1 195 1 1 14 LEU HA H 43.987 -1.506 0.253 1.00 . A A . 14 LEU HA 1 1
1 196 1 1 14 LEU HB2 H 43.418 0.636 2.270 1.00 . A A . 14 LEU HB2 1 1
1 197 1 1 14 LEU HB3 H 44.225 1.030 0.755 1.00 . A A . 14 LEU HB3 1 1
1 198 1 1 14 LEU HD11 H 41.429 -1.552 0.319 1.00 . A A . 14 LEU HD11 1 1
1 199 1 1 14 LEU HD12 H 40.253 -0.384 0.920 1.00 . A A . 14 LEU HD12 1 1
1 200 1 1 14 LEU HD13 H 41.521 -0.987 1.987 1.00 . A A . 14 LEU HD13 1 1
1 201 1 1 14 LEU HD21 H 42.296 2.523 0.987 1.00 . A A . 14 LEU HD21 1 1
1 202 1 1 14 LEU HD22 H 40.917 1.693 1.706 1.00 . A A . 14 LEU HD22 1 1
1 203 1 1 14 LEU HD23 H 40.921 2.064 -0.018 1.00 . A A . 14 LEU HD23 1 1
1 204 1 1 14 LEU HG H 42.337 0.354 -0.532 1.00 . A A . 14 LEU HG 1 1
1 205 1 1 14 LEU N N 43.578 -1.906 2.236 1.00 . A A . 14 LEU N 1 1
1 206 1 1 14 LEU O O 46.426 -0.731 0.433 1.00 . A A . 14 LEU O 1 1
1 207 1 1 15 SER C C 48.373 -1.788 1.873 1.00 . A A . 15 SER C 1 1
1 208 1 1 15 SER CA C 47.578 -1.013 2.926 1.00 . A A . 15 SER CA 1 1
1 209 1 1 15 SER CB C 47.872 -1.575 4.320 1.00 . A A . 15 SER CB 1 1
1 210 1 1 15 SER H H 45.513 -1.249 3.359 1.00 . A A . 15 SER H 1 1
1 211 1 1 15 SER HA H 47.863 0.025 2.896 1.00 . A A . 15 SER HA 1 1
1 212 1 1 15 SER HB2 H 46.973 -2.004 4.733 1.00 . A A . 15 SER HB2 1 1
1 213 1 1 15 SER HB3 H 48.633 -2.338 4.244 1.00 . A A . 15 SER HB3 1 1
1 214 1 1 15 SER HG H 49.240 -0.740 5.446 1.00 . A A . 15 SER HG 1 1
1 215 1 1 15 SER N N 46.150 -1.087 2.633 1.00 . A A . 15 SER N 1 1
1 216 1 1 15 SER O O 49.548 -1.514 1.627 1.00 . A A . 15 SER O 1 1
1 217 1 1 15 SER OG O 48.331 -0.559 5.194 1.00 . A A . 15 SER OG 1 1
1 218 1 1 16 GLN C C 48.289 -2.845 -1.139 1.00 . A A . 16 GLN C 1 1
1 219 1 1 16 GLN CA C 48.297 -3.574 0.206 1.00 . A A . 16 GLN CA 1 1
1 220 1 1 16 GLN CB C 47.558 -4.908 0.079 1.00 . A A . 16 GLN CB 1 1
1 221 1 1 16 GLN CD C 45.739 -5.200 -1.647 1.00 . A A . 16 GLN CD 1 1
1 222 1 1 16 GLN CG C 46.081 -4.760 -0.238 1.00 . A A . 16 GLN CG 1 1
1 223 1 1 16 GLN H H 46.765 -2.877 1.507 1.00 . A A . 16 GLN H 1 1
1 224 1 1 16 GLN HA H 49.322 -3.767 0.488 1.00 . A A . 16 GLN HA 1 1
1 225 1 1 16 GLN HB2 H 48.016 -5.485 -0.711 1.00 . A A . 16 GLN HB2 1 1
1 226 1 1 16 GLN HB3 H 47.653 -5.450 1.009 1.00 . A A . 16 GLN HB3 1 1
1 227 1 1 16 GLN HE21 H 43.872 -4.549 -1.420 1.00 . A A . 16 GLN HE21 1 1
1 228 1 1 16 GLN HE22 H 44.243 -5.255 -2.958 1.00 . A A . 16 GLN HE22 1 1
1 229 1 1 16 GLN HG2 H 45.515 -5.362 0.457 1.00 . A A . 16 GLN HG2 1 1
1 230 1 1 16 GLN HG3 H 45.803 -3.723 -0.123 1.00 . A A . 16 GLN HG3 1 1
1 231 1 1 16 GLN N N 47.697 -2.748 1.250 1.00 . A A . 16 GLN N 1 1
1 232 1 1 16 GLN NE2 N 44.493 -4.979 -2.049 1.00 . A A . 16 GLN NE2 1 1
1 233 1 1 16 GLN O O 49.230 -2.964 -1.923 1.00 . A A . 16 GLN O 1 1
1 234 1 1 16 GLN OE1 O 46.584 -5.731 -2.367 1.00 . A A . 16 GLN OE1 1 1
1 235 1 1 17 MET C C 47.556 0.110 -2.454 1.00 . A A . 17 MET C 1 1
1 236 1 1 17 MET CA C 47.095 -1.333 -2.645 1.00 . A A . 17 MET CA 1 1
1 237 1 1 17 MET CB C 45.640 -1.364 -3.133 1.00 . A A . 17 MET CB 1 1
1 238 1 1 17 MET CE C 47.069 -1.672 -5.993 1.00 . A A . 17 MET CE 1 1
1 239 1 1 17 MET CG C 45.333 -0.382 -4.261 1.00 . A A . 17 MET CG 1 1
1 240 1 1 17 MET H H 46.506 -2.023 -0.733 1.00 . A A . 17 MET H 1 1
1 241 1 1 17 MET HA H 47.724 -1.805 -3.384 1.00 . A A . 17 MET HA 1 1
1 242 1 1 17 MET HB2 H 45.416 -2.359 -3.487 1.00 . A A . 17 MET HB2 1 1
1 243 1 1 17 MET HB3 H 44.990 -1.135 -2.301 1.00 . A A . 17 MET HB3 1 1
1 244 1 1 17 MET HE1 H 48.021 -1.675 -6.502 1.00 . A A . 17 MET HE1 1 1
1 245 1 1 17 MET HE2 H 46.284 -1.920 -6.693 1.00 . A A . 17 MET HE2 1 1
1 246 1 1 17 MET HE3 H 47.084 -2.401 -5.197 1.00 . A A . 17 MET HE3 1 1
1 247 1 1 17 MET HG2 H 44.550 -0.802 -4.877 1.00 . A A . 17 MET HG2 1 1
1 248 1 1 17 MET HG3 H 44.987 0.552 -3.829 1.00 . A A . 17 MET HG3 1 1
1 249 1 1 17 MET N N 47.223 -2.086 -1.397 1.00 . A A . 17 MET N 1 1
1 250 1 1 17 MET O O 48.398 0.606 -3.203 1.00 . A A . 17 MET O 1 1
1 251 1 1 17 MET SD S 46.762 -0.045 -5.308 1.00 . A A . 17 MET SD 1 1
1 252 1 1 18 LEU C C 48.838 2.430 -1.144 1.00 . A A . 18 LEU C 1 1
1 253 1 1 18 LEU CA C 47.326 2.175 -1.161 1.00 . A A . 18 LEU CA 1 1
1 254 1 1 18 LEU CB C 46.708 2.587 0.177 1.00 . A A . 18 LEU CB 1 1
1 255 1 1 18 LEU CD1 C 46.992 4.966 -0.590 1.00 . A A . 18 LEU CD1 1 1
1 256 1 1 18 LEU CD2 C 45.930 4.479 1.614 1.00 . A A . 18 LEU CD2 1 1
1 257 1 1 18 LEU CG C 46.977 4.031 0.610 1.00 . A A . 18 LEU CG 1 1
1 258 1 1 18 LEU H H 46.311 0.340 -0.903 1.00 . A A . 18 LEU H 1 1
1 259 1 1 18 LEU HA H 46.889 2.780 -1.940 1.00 . A A . 18 LEU HA 1 1
1 260 1 1 18 LEU HB2 H 45.635 2.450 0.109 1.00 . A A . 18 LEU HB2 1 1
1 261 1 1 18 LEU HB3 H 47.093 1.927 0.945 1.00 . A A . 18 LEU HB3 1 1
1 262 1 1 18 LEU HD11 H 48.011 5.181 -0.870 1.00 . A A . 18 LEU HD11 1 1
1 263 1 1 18 LEU HD12 H 46.490 5.888 -0.333 1.00 . A A . 18 LEU HD12 1 1
1 264 1 1 18 LEU HD13 H 46.482 4.499 -1.417 1.00 . A A . 18 LEU HD13 1 1
1 265 1 1 18 LEU HD21 H 45.500 3.614 2.097 1.00 . A A . 18 LEU HD21 1 1
1 266 1 1 18 LEU HD22 H 45.154 5.029 1.102 1.00 . A A . 18 LEU HD22 1 1
1 267 1 1 18 LEU HD23 H 46.391 5.114 2.356 1.00 . A A . 18 LEU HD23 1 1
1 268 1 1 18 LEU HG H 47.944 4.082 1.088 1.00 . A A . 18 LEU HG 1 1
1 269 1 1 18 LEU N N 46.991 0.781 -1.454 1.00 . A A . 18 LEU N 1 1
1 270 1 1 18 LEU O O 49.275 3.579 -1.185 1.00 . A A . 18 LEU O 1 1
1 271 1 1 19 SER C C 51.605 2.307 -2.290 1.00 . A A . 19 SER C 1 1
1 272 1 1 19 SER CA C 51.095 1.507 -1.083 1.00 . A A . 19 SER CA 1 1
1 273 1 1 19 SER CB C 51.747 0.127 -1.062 1.00 . A A . 19 SER CB 1 1
1 274 1 1 19 SER H H 49.254 0.473 -1.060 1.00 . A A . 19 SER H 1 1
1 275 1 1 19 SER HA H 51.367 2.034 -0.180 1.00 . A A . 19 SER HA 1 1
1 276 1 1 19 SER HB2 H 52.729 0.201 -0.620 1.00 . A A . 19 SER HB2 1 1
1 277 1 1 19 SER HB3 H 51.138 -0.546 -0.476 1.00 . A A . 19 SER HB3 1 1
1 278 1 1 19 SER HG H 51.613 -1.321 -2.376 1.00 . A A . 19 SER HG 1 1
1 279 1 1 19 SER N N 49.640 1.368 -1.093 1.00 . A A . 19 SER N 1 1
1 280 1 1 19 SER O O 52.776 2.682 -2.340 1.00 . A A . 19 SER O 1 1
1 281 1 1 19 SER OG O 51.875 -0.397 -2.373 1.00 . A A . 19 SER OG 1 1
1 282 1 1 20 MET C C 50.292 4.698 -4.416 1.00 . A A . 20 MET C 1 1
1 283 1 1 20 MET CA C 51.077 3.388 -4.412 1.00 . A A . 20 MET CA 1 1
1 284 1 1 20 MET CB C 50.795 2.605 -5.697 1.00 . A A . 20 MET CB 1 1
1 285 1 1 20 MET CE C 49.529 1.493 -8.312 1.00 . A A . 20 MET CE 1 1
1 286 1 1 20 MET CG C 50.993 3.424 -6.963 1.00 . A A . 20 MET CG 1 1
1 287 1 1 20 MET H H 49.791 2.319 -3.125 1.00 . A A . 20 MET H 1 1
1 288 1 1 20 MET HA H 52.132 3.611 -4.354 1.00 . A A . 20 MET HA 1 1
1 289 1 1 20 MET HB2 H 51.457 1.752 -5.737 1.00 . A A . 20 MET HB2 1 1
1 290 1 1 20 MET HB3 H 49.774 2.256 -5.676 1.00 . A A . 20 MET HB3 1 1
1 291 1 1 20 MET HE1 H 49.508 0.961 -7.372 1.00 . A A . 20 MET HE1 1 1
1 292 1 1 20 MET HE2 H 49.455 0.788 -9.126 1.00 . A A . 20 MET HE2 1 1
1 293 1 1 20 MET HE3 H 48.697 2.181 -8.354 1.00 . A A . 20 MET HE3 1 1
1 294 1 1 20 MET HG2 H 50.167 4.116 -7.061 1.00 . A A . 20 MET HG2 1 1
1 295 1 1 20 MET HG3 H 51.920 3.976 -6.877 1.00 . A A . 20 MET HG3 1 1
1 296 1 1 20 MET N N 50.717 2.598 -3.240 1.00 . A A . 20 MET N 1 1
1 297 1 1 20 MET O O 50.797 5.746 -4.820 1.00 . A A . 20 MET O 1 1
1 298 1 1 20 MET SD S 51.066 2.403 -8.448 1.00 . A A . 20 MET SD 1 1
1 299 1 1 21 GLY C C 47.145 5.716 -5.053 1.00 . A A . 21 GLY C 1 1
1 300 1 1 21 GLY CA C 48.172 5.769 -3.944 1.00 . A A . 21 GLY CA 1 1
1 301 1 1 21 GLY H H 48.712 3.730 -3.693 1.00 . A A . 21 GLY H 1 1
1 302 1 1 21 GLY HA2 H 47.663 5.804 -2.991 1.00 . A A . 21 GLY HA2 1 1
1 303 1 1 21 GLY HA3 H 48.769 6.661 -4.059 1.00 . A A . 21 GLY HA3 1 1
1 304 1 1 21 GLY N N 49.041 4.608 -3.975 1.00 . A A . 21 GLY N 1 1
1 305 1 1 21 GLY O O 46.949 6.689 -5.780 1.00 . A A . 21 GLY O 1 1
1 306 1 1 22 PHE C C 44.398 3.424 -5.744 1.00 . A A . 22 PHE C 1 1
1 307 1 1 22 PHE CA C 45.497 4.363 -6.223 1.00 . A A . 22 PHE CA 1 1
1 308 1 1 22 PHE CB C 46.157 3.801 -7.484 1.00 . A A . 22 PHE CB 1 1
1 309 1 1 22 PHE CD1 C 44.259 4.047 -9.107 1.00 . A A . 22 PHE CD1 1 1
1 310 1 1 22 PHE CD2 C 45.204 1.881 -8.789 1.00 . A A . 22 PHE CD2 1 1
1 311 1 1 22 PHE CE1 C 43.369 3.527 -10.028 1.00 . A A . 22 PHE CE1 1 1
1 312 1 1 22 PHE CE2 C 44.316 1.355 -9.708 1.00 . A A . 22 PHE CE2 1 1
1 313 1 1 22 PHE CG C 45.186 3.232 -8.479 1.00 . A A . 22 PHE CG 1 1
1 314 1 1 22 PHE CZ C 43.398 2.179 -10.329 1.00 . A A . 22 PHE CZ 1 1
1 315 1 1 22 PHE H H 46.708 3.830 -4.572 1.00 . A A . 22 PHE H 1 1
1 316 1 1 22 PHE HA H 45.059 5.320 -6.456 1.00 . A A . 22 PHE HA 1 1
1 317 1 1 22 PHE HB2 H 46.706 4.590 -7.975 1.00 . A A . 22 PHE HB2 1 1
1 318 1 1 22 PHE HB3 H 46.843 3.015 -7.202 1.00 . A A . 22 PHE HB3 1 1
1 319 1 1 22 PHE HD1 H 44.237 5.101 -8.874 1.00 . A A . 22 PHE HD1 1 1
1 320 1 1 22 PHE HD2 H 45.921 1.236 -8.304 1.00 . A A . 22 PHE HD2 1 1
1 321 1 1 22 PHE HE1 H 42.651 4.173 -10.510 1.00 . A A . 22 PHE HE1 1 1
1 322 1 1 22 PHE HE2 H 44.341 0.301 -9.941 1.00 . A A . 22 PHE HE2 1 1
1 323 1 1 22 PHE HZ H 42.703 1.770 -11.047 1.00 . A A . 22 PHE HZ 1 1
1 324 1 1 22 PHE N N 46.500 4.564 -5.188 1.00 . A A . 22 PHE N 1 1
1 325 1 1 22 PHE O O 44.649 2.498 -4.973 1.00 . A A . 22 PHE O 1 1
1 326 1 1 23 SER C C 41.710 1.894 -6.999 1.00 . A A . 23 SER C 1 1
1 327 1 1 23 SER CA C 42.040 2.842 -5.857 1.00 . A A . 23 SER CA 1 1
1 328 1 1 23 SER CB C 40.836 3.721 -5.533 1.00 . A A . 23 SER CB 1 1
1 329 1 1 23 SER H H 43.053 4.410 -6.841 1.00 . A A . 23 SER H 1 1
1 330 1 1 23 SER HA H 42.306 2.265 -4.984 1.00 . A A . 23 SER HA 1 1
1 331 1 1 23 SER HB2 H 40.237 3.853 -6.424 1.00 . A A . 23 SER HB2 1 1
1 332 1 1 23 SER HB3 H 40.243 3.247 -4.764 1.00 . A A . 23 SER HB3 1 1
1 333 1 1 23 SER HG H 40.998 5.097 -4.151 1.00 . A A . 23 SER HG 1 1
1 334 1 1 23 SER N N 43.182 3.666 -6.219 1.00 . A A . 23 SER N 1 1
1 335 1 1 23 SER O O 42.131 2.113 -8.130 1.00 . A A . 23 SER O 1 1
1 336 1 1 23 SER OG O 41.251 4.994 -5.071 1.00 . A A . 23 SER OG 1 1
1 337 1 1 24 ASP C C 39.386 0.258 -8.511 1.00 . A A . 24 ASP C 1 1
1 338 1 1 24 ASP CA C 40.635 -0.145 -7.726 1.00 . A A . 24 ASP CA 1 1
1 339 1 1 24 ASP CB C 40.471 -1.526 -7.080 1.00 . A A . 24 ASP CB 1 1
1 340 1 1 24 ASP CG C 39.027 -1.908 -6.809 1.00 . A A . 24 ASP CG 1 1
1 341 1 1 24 ASP H H 40.682 0.693 -5.780 1.00 . A A . 24 ASP H 1 1
1 342 1 1 24 ASP HA H 41.466 -0.189 -8.415 1.00 . A A . 24 ASP HA 1 1
1 343 1 1 24 ASP HB2 H 40.900 -2.274 -7.732 1.00 . A A . 24 ASP HB2 1 1
1 344 1 1 24 ASP HB3 H 41.004 -1.524 -6.139 1.00 . A A . 24 ASP HB3 1 1
1 345 1 1 24 ASP N N 40.978 0.832 -6.703 1.00 . A A . 24 ASP N 1 1
1 346 1 1 24 ASP O O 38.259 0.145 -8.029 1.00 . A A . 24 ASP O 1 1
1 347 1 1 24 ASP OD1 O 38.349 -1.173 -6.062 1.00 . A A . 24 ASP OD1 1 1
1 348 1 1 24 ASP OD2 O 38.576 -2.942 -7.345 1.00 . A A . 24 ASP OD2 1 1
1 349 1 1 25 GLU C C 38.143 0.082 -11.587 1.00 . A A . 25 GLU C 1 1
1 350 1 1 25 GLU CA C 38.512 1.178 -10.589 1.00 . A A . 25 GLU CA 1 1
1 351 1 1 25 GLU CB C 38.905 2.455 -11.336 1.00 . A A . 25 GLU CB 1 1
1 352 1 1 25 GLU CD C 39.156 4.950 -11.034 1.00 . A A . 25 GLU CD 1 1
1 353 1 1 25 GLU CG C 38.325 3.720 -10.726 1.00 . A A . 25 GLU CG 1 1
1 354 1 1 25 GLU H H 40.526 0.843 -10.044 1.00 . A A . 25 GLU H 1 1
1 355 1 1 25 GLU HA H 37.656 1.384 -9.964 1.00 . A A . 25 GLU HA 1 1
1 356 1 1 25 GLU HB2 H 39.982 2.542 -11.333 1.00 . A A . 25 GLU HB2 1 1
1 357 1 1 25 GLU HB3 H 38.561 2.383 -12.357 1.00 . A A . 25 GLU HB3 1 1
1 358 1 1 25 GLU HG2 H 37.331 3.869 -11.117 1.00 . A A . 25 GLU HG2 1 1
1 359 1 1 25 GLU HG3 H 38.274 3.598 -9.653 1.00 . A A . 25 GLU HG3 1 1
1 360 1 1 25 GLU N N 39.604 0.746 -9.728 1.00 . A A . 25 GLU N 1 1
1 361 1 1 25 GLU O O 37.128 0.174 -12.278 1.00 . A A . 25 GLU O 1 1
1 362 1 1 25 GLU OE1 O 39.016 5.498 -12.148 1.00 . A A . 25 GLU OE1 1 1
1 363 1 1 25 GLU OE2 O 39.945 5.368 -10.161 1.00 . A A . 25 GLU OE2 1 1
1 364 1 1 26 GLY C C 38.061 -3.236 -11.889 1.00 . A A . 26 GLY C 1 1
1 365 1 1 26 GLY CA C 38.718 -2.051 -12.570 1.00 . A A . 26 GLY CA 1 1
1 366 1 1 26 GLY H H 39.767 -0.973 -11.080 1.00 . A A . 26 GLY H 1 1
1 367 1 1 26 GLY HA2 H 38.069 -1.700 -13.362 1.00 . A A . 26 GLY HA2 1 1
1 368 1 1 26 GLY HA3 H 39.659 -2.372 -12.999 1.00 . A A . 26 GLY HA3 1 1
1 369 1 1 26 GLY N N 38.974 -0.954 -11.655 1.00 . A A . 26 GLY N 1 1
1 370 1 1 26 GLY O O 37.953 -4.314 -12.472 1.00 . A A . 26 GLY O 1 1
1 371 1 1 27 GLY C C 37.920 -5.170 -9.427 1.00 . A A . 27 GLY C 1 1
1 372 1 1 27 GLY CA C 36.958 -4.099 -9.913 1.00 . A A . 27 GLY CA 1 1
1 373 1 1 27 GLY H H 37.718 -2.149 -10.243 1.00 . A A . 27 GLY H 1 1
1 374 1 1 27 GLY HA2 H 36.459 -3.670 -9.057 1.00 . A A . 27 GLY HA2 1 1
1 375 1 1 27 GLY HA3 H 36.218 -4.560 -10.551 1.00 . A A . 27 GLY HA3 1 1
1 376 1 1 27 GLY N N 37.612 -3.033 -10.653 1.00 . A A . 27 GLY N 1 1
1 377 1 1 27 GLY O O 37.515 -6.103 -8.735 1.00 . A A . 27 GLY O 1 1
1 378 1 1 28 TRP C C 40.288 -6.141 -7.867 1.00 . A A . 28 TRP C 1 1
1 379 1 1 28 TRP CA C 40.203 -6.018 -9.390 1.00 . A A . 28 TRP CA 1 1
1 380 1 1 28 TRP CB C 41.571 -5.636 -9.969 1.00 . A A . 28 TRP CB 1 1
1 381 1 1 28 TRP CD1 C 41.975 -3.102 -10.034 1.00 . A A . 28 TRP CD1 1 1
1 382 1 1 28 TRP CD2 C 42.853 -4.130 -8.249 1.00 . A A . 28 TRP CD2 1 1
1 383 1 1 28 TRP CE2 C 43.142 -2.754 -8.162 1.00 . A A . 28 TRP CE2 1 1
1 384 1 1 28 TRP CE3 C 43.304 -4.978 -7.234 1.00 . A A . 28 TRP CE3 1 1
1 385 1 1 28 TRP CG C 42.104 -4.332 -9.453 1.00 . A A . 28 TRP CG 1 1
1 386 1 1 28 TRP CH2 C 44.291 -3.064 -6.123 1.00 . A A . 28 TRP CH2 1 1
1 387 1 1 28 TRP CZ2 C 43.861 -2.211 -7.102 1.00 . A A . 28 TRP CZ2 1 1
1 388 1 1 28 TRP CZ3 C 44.018 -4.437 -6.182 1.00 . A A . 28 TRP CZ3 1 1
1 389 1 1 28 TRP H H 39.458 -4.283 -10.350 1.00 . A A . 28 TRP H 1 1
1 390 1 1 28 TRP HA H 39.911 -6.975 -9.795 1.00 . A A . 28 TRP HA 1 1
1 391 1 1 28 TRP HB2 H 42.286 -6.409 -9.721 1.00 . A A . 28 TRP HB2 1 1
1 392 1 1 28 TRP HB3 H 41.486 -5.559 -11.047 1.00 . A A . 28 TRP HB3 1 1
1 393 1 1 28 TRP HD1 H 41.457 -2.920 -10.964 1.00 . A A . 28 TRP HD1 1 1
1 394 1 1 28 TRP HE1 H 42.642 -1.187 -9.466 1.00 . A A . 28 TRP HE1 1 1
1 395 1 1 28 TRP HE3 H 43.103 -6.039 -7.263 1.00 . A A . 28 TRP HE3 1 1
1 396 1 1 28 TRP HH2 H 44.852 -2.685 -5.282 1.00 . A A . 28 TRP HH2 1 1
1 397 1 1 28 TRP HZ2 H 44.079 -1.155 -7.042 1.00 . A A . 28 TRP HZ2 1 1
1 398 1 1 28 TRP HZ3 H 44.376 -5.078 -5.390 1.00 . A A . 28 TRP HZ3 1 1
1 399 1 1 28 TRP N N 39.192 -5.044 -9.792 1.00 . A A . 28 TRP N 1 1
1 400 1 1 28 TRP NE1 N 42.597 -2.147 -9.263 1.00 . A A . 28 TRP NE1 1 1
1 401 1 1 28 TRP O O 40.172 -7.235 -7.316 1.00 . A A . 28 TRP O 1 1
1 402 1 1 29 LEU C C 39.294 -5.344 -5.076 1.00 . A A . 29 LEU C 1 1
1 403 1 1 29 LEU CA C 40.622 -4.999 -5.741 1.00 . A A . 29 LEU CA 1 1
1 404 1 1 29 LEU CB C 41.110 -3.634 -5.261 1.00 . A A . 29 LEU CB 1 1
1 405 1 1 29 LEU CD1 C 41.757 -2.306 -3.234 1.00 . A A . 29 LEU CD1 1 1
1 406 1 1 29 LEU CD2 C 41.441 -4.777 -3.049 1.00 . A A . 29 LEU CD2 1 1
1 407 1 1 29 LEU CG C 41.899 -3.641 -3.950 1.00 . A A . 29 LEU CG 1 1
1 408 1 1 29 LEU H H 40.602 -4.182 -7.703 1.00 . A A . 29 LEU H 1 1
1 409 1 1 29 LEU HA H 41.351 -5.746 -5.464 1.00 . A A . 29 LEU HA 1 1
1 410 1 1 29 LEU HB2 H 41.743 -3.215 -6.034 1.00 . A A . 29 LEU HB2 1 1
1 411 1 1 29 LEU HB3 H 40.247 -2.991 -5.134 1.00 . A A . 29 LEU HB3 1 1
1 412 1 1 29 LEU HD11 H 42.623 -2.137 -2.612 1.00 . A A . 29 LEU HD11 1 1
1 413 1 1 29 LEU HD12 H 40.869 -2.320 -2.618 1.00 . A A . 29 LEU HD12 1 1
1 414 1 1 29 LEU HD13 H 41.677 -1.513 -3.963 1.00 . A A . 29 LEU HD13 1 1
1 415 1 1 29 LEU HD21 H 41.436 -5.702 -3.606 1.00 . A A . 29 LEU HD21 1 1
1 416 1 1 29 LEU HD22 H 40.445 -4.570 -2.686 1.00 . A A . 29 LEU HD22 1 1
1 417 1 1 29 LEU HD23 H 42.117 -4.866 -2.211 1.00 . A A . 29 LEU HD23 1 1
1 418 1 1 29 LEU HG H 42.946 -3.789 -4.170 1.00 . A A . 29 LEU HG 1 1
1 419 1 1 29 LEU N N 40.505 -5.014 -7.197 1.00 . A A . 29 LEU N 1 1
1 420 1 1 29 LEU O O 39.254 -6.130 -4.129 1.00 . A A . 29 LEU O 1 1
1 421 1 1 30 THR C C 36.754 -6.411 -4.494 1.00 . A A . 30 THR C 1 1
1 422 1 1 30 THR CA C 36.880 -4.987 -5.025 1.00 . A A . 30 THR CA 1 1
1 423 1 1 30 THR CB C 35.814 -4.732 -6.090 1.00 . A A . 30 THR CB 1 1
1 424 1 1 30 THR CG2 C 34.432 -4.523 -5.512 1.00 . A A . 30 THR CG2 1 1
1 425 1 1 30 THR H H 38.315 -4.125 -6.323 1.00 . A A . 30 THR H 1 1
1 426 1 1 30 THR HA H 36.730 -4.298 -4.207 1.00 . A A . 30 THR HA 1 1
1 427 1 1 30 THR HB H 35.770 -5.584 -6.753 1.00 . A A . 30 THR HB 1 1
1 428 1 1 30 THR HG1 H 35.427 -3.411 -7.481 1.00 . A A . 30 THR HG1 1 1
1 429 1 1 30 THR HG21 H 33.834 -3.952 -6.206 1.00 . A A . 30 THR HG21 1 1
1 430 1 1 30 THR HG22 H 34.510 -3.985 -4.578 1.00 . A A . 30 THR HG22 1 1
1 431 1 1 30 THR HG23 H 33.966 -5.481 -5.338 1.00 . A A . 30 THR HG23 1 1
1 432 1 1 30 THR N N 38.213 -4.747 -5.572 1.00 . A A . 30 THR N 1 1
1 433 1 1 30 THR O O 36.406 -6.621 -3.333 1.00 . A A . 30 THR O 1 1
1 434 1 1 30 THR OG1 O 36.135 -3.586 -6.857 1.00 . A A . 30 THR OG1 1 1
1 435 1 1 31 ARG C C 37.719 -9.003 -3.642 1.00 . A A . 31 ARG C 1 1
1 436 1 1 31 ARG CA C 36.975 -8.788 -4.953 1.00 . A A . 31 ARG CA 1 1
1 437 1 1 31 ARG CB C 37.567 -9.684 -6.042 1.00 . A A . 31 ARG CB 1 1
1 438 1 1 31 ARG CD C 36.270 -11.715 -5.331 1.00 . A A . 31 ARG CD 1 1
1 439 1 1 31 ARG CG C 37.646 -11.149 -5.645 1.00 . A A . 31 ARG CG 1 1
1 440 1 1 31 ARG CZ C 34.318 -12.564 -6.560 1.00 . A A . 31 ARG CZ 1 1
1 441 1 1 31 ARG H H 37.325 -7.159 -6.261 1.00 . A A . 31 ARG H 1 1
1 442 1 1 31 ARG HA H 35.934 -9.041 -4.812 1.00 . A A . 31 ARG HA 1 1
1 443 1 1 31 ARG HB2 H 36.956 -9.606 -6.929 1.00 . A A . 31 ARG HB2 1 1
1 444 1 1 31 ARG HB3 H 38.565 -9.341 -6.272 1.00 . A A . 31 ARG HB3 1 1
1 445 1 1 31 ARG HD2 H 36.391 -12.669 -4.838 1.00 . A A . 31 ARG HD2 1 1
1 446 1 1 31 ARG HD3 H 35.755 -11.030 -4.672 1.00 . A A . 31 ARG HD3 1 1
1 447 1 1 31 ARG HE H 35.812 -11.523 -7.373 1.00 . A A . 31 ARG HE 1 1
1 448 1 1 31 ARG HG2 H 38.078 -11.710 -6.460 1.00 . A A . 31 ARG HG2 1 1
1 449 1 1 31 ARG HG3 H 38.272 -11.242 -4.770 1.00 . A A . 31 ARG HG3 1 1
1 450 1 1 31 ARG HH11 H 34.327 -12.983 -4.583 1.00 . A A . 31 ARG HH11 1 1
1 451 1 1 31 ARG HH12 H 32.960 -13.581 -5.462 1.00 . A A . 31 ARG HH12 1 1
1 452 1 1 31 ARG HH21 H 34.019 -12.305 -8.541 1.00 . A A . 31 ARG HH21 1 1
1 453 1 1 31 ARG HH22 H 32.784 -13.196 -7.715 1.00 . A A . 31 ARG HH22 1 1
1 454 1 1 31 ARG N N 37.048 -7.387 -5.349 1.00 . A A . 31 ARG N 1 1
1 455 1 1 31 ARG NE N 35.471 -11.905 -6.537 1.00 . A A . 31 ARG NE 1 1
1 456 1 1 31 ARG NH1 N 33.828 -13.086 -5.443 1.00 . A A . 31 ARG NH1 1 1
1 457 1 1 31 ARG NH2 N 33.652 -12.699 -7.698 1.00 . A A . 31 ARG NH2 1 1
1 458 1 1 31 ARG O O 37.198 -9.616 -2.710 1.00 . A A . 31 ARG O 1 1
1 459 1 1 32 LEU C C 39.053 -7.988 -1.184 1.00 . A A . 32 LEU C 1 1
1 460 1 1 32 LEU CA C 39.764 -8.601 -2.382 1.00 . A A . 32 LEU CA 1 1
1 461 1 1 32 LEU CB C 41.109 -7.904 -2.596 1.00 . A A . 32 LEU CB 1 1
1 462 1 1 32 LEU CD1 C 43.562 -7.756 -2.128 1.00 . A A . 32 LEU CD1 1 1
1 463 1 1 32 LEU CD2 C 42.076 -9.011 -0.559 1.00 . A A . 32 LEU CD2 1 1
1 464 1 1 32 LEU CG C 42.324 -8.629 -2.012 1.00 . A A . 32 LEU CG 1 1
1 465 1 1 32 LEU H H 39.292 -7.998 -4.354 1.00 . A A . 32 LEU H 1 1
1 466 1 1 32 LEU HA H 39.933 -9.650 -2.193 1.00 . A A . 32 LEU HA 1 1
1 467 1 1 32 LEU HB2 H 41.265 -7.787 -3.658 1.00 . A A . 32 LEU HB2 1 1
1 468 1 1 32 LEU HB3 H 41.056 -6.923 -2.148 1.00 . A A . 32 LEU HB3 1 1
1 469 1 1 32 LEU HD11 H 44.333 -8.294 -2.660 1.00 . A A . 32 LEU HD11 1 1
1 470 1 1 32 LEU HD12 H 43.917 -7.499 -1.140 1.00 . A A . 32 LEU HD12 1 1
1 471 1 1 32 LEU HD13 H 43.315 -6.854 -2.667 1.00 . A A . 32 LEU HD13 1 1
1 472 1 1 32 LEU HD21 H 42.792 -8.507 0.073 1.00 . A A . 32 LEU HD21 1 1
1 473 1 1 32 LEU HD22 H 42.185 -10.080 -0.445 1.00 . A A . 32 LEU HD22 1 1
1 474 1 1 32 LEU HD23 H 41.077 -8.719 -0.274 1.00 . A A . 32 LEU HD23 1 1
1 475 1 1 32 LEU HG H 42.500 -9.535 -2.574 1.00 . A A . 32 LEU HG 1 1
1 476 1 1 32 LEU N N 38.941 -8.482 -3.578 1.00 . A A . 32 LEU N 1 1
1 477 1 1 32 LEU O O 38.608 -8.697 -0.281 1.00 . A A . 32 LEU O 1 1
1 478 1 1 33 LEU C C 37.023 -6.673 0.333 1.00 . A A . 33 LEU C 1 1
1 479 1 1 33 LEU CA C 38.288 -5.949 -0.103 1.00 . A A . 33 LEU CA 1 1
1 480 1 1 33 LEU CB C 37.946 -4.527 -0.532 1.00 . A A . 33 LEU CB 1 1
1 481 1 1 33 LEU CD1 C 37.036 -4.121 1.759 1.00 . A A . 33 LEU CD1 1 1
1 482 1 1 33 LEU CD2 C 39.221 -3.112 1.091 1.00 . A A . 33 LEU CD2 1 1
1 483 1 1 33 LEU CG C 37.839 -3.528 0.616 1.00 . A A . 33 LEU CG 1 1
1 484 1 1 33 LEU H H 39.320 -6.155 -1.937 1.00 . A A . 33 LEU H 1 1
1 485 1 1 33 LEU HA H 38.972 -5.909 0.732 1.00 . A A . 33 LEU HA 1 1
1 486 1 1 33 LEU HB2 H 38.711 -4.182 -1.215 1.00 . A A . 33 LEU HB2 1 1
1 487 1 1 33 LEU HB3 H 36.999 -4.548 -1.051 1.00 . A A . 33 LEU HB3 1 1
1 488 1 1 33 LEU HD11 H 37.586 -4.939 2.200 1.00 . A A . 33 LEU HD11 1 1
1 489 1 1 33 LEU HD12 H 36.090 -4.482 1.384 1.00 . A A . 33 LEU HD12 1 1
1 490 1 1 33 LEU HD13 H 36.863 -3.361 2.502 1.00 . A A . 33 LEU HD13 1 1
1 491 1 1 33 LEU HD21 H 39.761 -2.659 0.273 1.00 . A A . 33 LEU HD21 1 1
1 492 1 1 33 LEU HD22 H 39.755 -3.982 1.437 1.00 . A A . 33 LEU HD22 1 1
1 493 1 1 33 LEU HD23 H 39.126 -2.401 1.898 1.00 . A A . 33 LEU HD23 1 1
1 494 1 1 33 LEU HG H 37.325 -2.649 0.273 1.00 . A A . 33 LEU HG 1 1
1 495 1 1 33 LEU N N 38.947 -6.664 -1.186 1.00 . A A . 33 LEU N 1 1
1 496 1 1 33 LEU O O 36.702 -6.722 1.521 1.00 . A A . 33 LEU O 1 1
1 497 1 1 34 GLN C C 35.329 -8.954 0.806 1.00 . A A . 34 GLN C 1 1
1 498 1 1 34 GLN CA C 35.086 -7.976 -0.334 1.00 . A A . 34 GLN CA 1 1
1 499 1 1 34 GLN CB C 34.588 -8.720 -1.574 1.00 . A A . 34 GLN CB 1 1
1 500 1 1 34 GLN CD C 33.339 -6.969 -2.900 1.00 . A A . 34 GLN CD 1 1
1 501 1 1 34 GLN CG C 33.236 -8.233 -2.067 1.00 . A A . 34 GLN CG 1 1
1 502 1 1 34 GLN H H 36.617 -7.181 -1.561 1.00 . A A . 34 GLN H 1 1
1 503 1 1 34 GLN HA H 34.338 -7.261 -0.026 1.00 . A A . 34 GLN HA 1 1
1 504 1 1 34 GLN HB2 H 35.306 -8.593 -2.370 1.00 . A A . 34 GLN HB2 1 1
1 505 1 1 34 GLN HB3 H 34.505 -9.771 -1.340 1.00 . A A . 34 GLN HB3 1 1
1 506 1 1 34 GLN HE21 H 34.131 -5.987 -1.356 1.00 . A A . 34 GLN HE21 1 1
1 507 1 1 34 GLN HE22 H 33.924 -5.066 -2.815 1.00 . A A . 34 GLN HE22 1 1
1 508 1 1 34 GLN HG2 H 32.786 -9.009 -2.672 1.00 . A A . 34 GLN HG2 1 1
1 509 1 1 34 GLN HG3 H 32.606 -8.032 -1.209 1.00 . A A . 34 GLN HG3 1 1
1 510 1 1 34 GLN N N 36.309 -7.245 -0.632 1.00 . A A . 34 GLN N 1 1
1 511 1 1 34 GLN NE2 N 33.850 -5.900 -2.296 1.00 . A A . 34 GLN NE2 1 1
1 512 1 1 34 GLN O O 34.401 -9.350 1.511 1.00 . A A . 34 GLN O 1 1
1 513 1 1 34 GLN OE1 O 32.966 -6.953 -4.073 1.00 . A A . 34 GLN OE1 1 1
1 514 1 1 35 THR C C 36.380 -9.724 3.378 1.00 . A A . 35 THR C 1 1
1 515 1 1 35 THR CA C 36.967 -10.222 2.065 1.00 . A A . 35 THR CA 1 1
1 516 1 1 35 THR CB C 38.489 -10.330 2.169 1.00 . A A . 35 THR CB 1 1
1 517 1 1 35 THR CG2 C 38.951 -11.312 3.224 1.00 . A A . 35 THR CG2 1 1
1 518 1 1 35 THR H H 37.284 -8.946 0.409 1.00 . A A . 35 THR H 1 1
1 519 1 1 35 THR HA H 36.555 -11.195 1.842 1.00 . A A . 35 THR HA 1 1
1 520 1 1 35 THR HB H 38.893 -9.360 2.420 1.00 . A A . 35 THR HB 1 1
1 521 1 1 35 THR HG1 H 39.987 -10.547 0.924 1.00 . A A . 35 THR HG1 1 1
1 522 1 1 35 THR HG21 H 40.030 -11.317 3.263 1.00 . A A . 35 THR HG21 1 1
1 523 1 1 35 THR HG22 H 38.594 -12.300 2.976 1.00 . A A . 35 THR HG22 1 1
1 524 1 1 35 THR HG23 H 38.557 -11.018 4.186 1.00 . A A . 35 THR HG23 1 1
1 525 1 1 35 THR N N 36.593 -9.317 0.994 1.00 . A A . 35 THR N 1 1
1 526 1 1 35 THR O O 36.086 -10.509 4.279 1.00 . A A . 35 THR O 1 1
1 527 1 1 35 THR OG1 O 39.047 -10.737 0.931 1.00 . A A . 35 THR OG1 1 1
1 528 1 1 36 LYS C C 34.209 -8.148 4.854 1.00 . A A . 36 LYS C 1 1
1 529 1 1 36 LYS CA C 35.679 -7.789 4.686 1.00 . A A . 36 LYS CA 1 1
1 530 1 1 36 LYS CB C 35.821 -6.269 4.612 1.00 . A A . 36 LYS CB 1 1
1 531 1 1 36 LYS CD C 38.320 -6.442 4.408 1.00 . A A . 36 LYS CD 1 1
1 532 1 1 36 LYS CE C 39.573 -6.425 5.268 1.00 . A A . 36 LYS CE 1 1
1 533 1 1 36 LYS CG C 37.161 -5.745 5.101 1.00 . A A . 36 LYS CG 1 1
1 534 1 1 36 LYS H H 36.496 -7.827 2.738 1.00 . A A . 36 LYS H 1 1
1 535 1 1 36 LYS HA H 36.234 -8.159 5.535 1.00 . A A . 36 LYS HA 1 1
1 536 1 1 36 LYS HB2 H 35.694 -5.958 3.584 1.00 . A A . 36 LYS HB2 1 1
1 537 1 1 36 LYS HB3 H 35.043 -5.820 5.215 1.00 . A A . 36 LYS HB3 1 1
1 538 1 1 36 LYS HD2 H 38.047 -7.468 4.213 1.00 . A A . 36 LYS HD2 1 1
1 539 1 1 36 LYS HD3 H 38.526 -5.939 3.475 1.00 . A A . 36 LYS HD3 1 1
1 540 1 1 36 LYS HE2 H 40.434 -6.559 4.630 1.00 . A A . 36 LYS HE2 1 1
1 541 1 1 36 LYS HE3 H 39.640 -5.469 5.766 1.00 . A A . 36 LYS HE3 1 1
1 542 1 1 36 LYS HG2 H 37.215 -4.684 4.894 1.00 . A A . 36 LYS HG2 1 1
1 543 1 1 36 LYS HG3 H 37.235 -5.911 6.165 1.00 . A A . 36 LYS HG3 1 1
1 544 1 1 36 LYS HZ1 H 40.243 -7.297 7.045 1.00 . A A . 36 LYS HZ1 1 1
1 545 1 1 36 LYS HZ2 H 39.808 -8.417 5.855 1.00 . A A . 36 LYS HZ2 1 1
1 546 1 1 36 LYS HZ3 H 38.610 -7.588 6.713 1.00 . A A . 36 LYS HZ3 1 1
1 547 1 1 36 LYS N N 36.221 -8.404 3.481 1.00 . A A . 36 LYS N 1 1
1 548 1 1 36 LYS NZ N 39.558 -7.507 6.292 1.00 . A A . 36 LYS NZ 1 1
1 549 1 1 36 LYS O O 33.676 -8.081 5.961 1.00 . A A . 36 LYS O 1 1
1 550 1 1 37 ASN C C 31.289 -7.832 3.185 1.00 . A A . 37 ASN C 1 1
1 551 1 1 37 ASN CA C 32.177 -8.938 3.728 1.00 . A A . 37 ASN CA 1 1
1 552 1 1 37 ASN CB C 31.693 -9.367 5.117 1.00 . A A . 37 ASN CB 1 1
1 553 1 1 37 ASN CG C 32.615 -10.385 5.763 1.00 . A A . 37 ASN CG 1 1
1 554 1 1 37 ASN H H 34.070 -8.562 2.904 1.00 . A A . 37 ASN H 1 1
1 555 1 1 37 ASN HA H 32.097 -9.786 3.063 1.00 . A A . 37 ASN HA 1 1
1 556 1 1 37 ASN HB2 H 31.640 -8.497 5.759 1.00 . A A . 37 ASN HB2 1 1
1 557 1 1 37 ASN HB3 H 30.708 -9.808 5.026 1.00 . A A . 37 ASN HB3 1 1
1 558 1 1 37 ASN HD21 H 33.066 -11.145 3.977 1.00 . A A . 37 ASN HD21 1 1
1 559 1 1 37 ASN HD22 H 33.839 -11.899 5.341 1.00 . A A . 37 ASN HD22 1 1
1 560 1 1 37 ASN N N 33.575 -8.539 3.744 1.00 . A A . 37 ASN N 1 1
1 561 1 1 37 ASN ND2 N 33.236 -11.228 4.944 1.00 . A A . 37 ASN ND2 1 1
1 562 1 1 37 ASN O O 30.086 -8.035 3.022 1.00 . A A . 37 ASN O 1 1
1 563 1 1 37 ASN OD1 O 32.772 -10.409 6.983 1.00 . A A . 37 ASN OD1 1 1
1 564 1 1 38 TYR C C 31.549 -5.068 1.045 1.00 . A A . 38 TYR C 1 1
1 565 1 1 38 TYR CA C 31.037 -5.582 2.387 1.00 . A A . 38 TYR CA 1 1
1 566 1 1 38 TYR CB C 30.883 -4.450 3.410 1.00 . A A . 38 TYR CB 1 1
1 567 1 1 38 TYR CD1 C 33.401 -4.240 3.467 1.00 . A A . 38 TYR CD1 1 1
1 568 1 1 38 TYR CD2 C 32.151 -3.355 5.292 1.00 . A A . 38 TYR CD2 1 1
1 569 1 1 38 TYR CE1 C 34.574 -3.835 4.074 1.00 . A A . 38 TYR CE1 1 1
1 570 1 1 38 TYR CE2 C 33.319 -2.947 5.904 1.00 . A A . 38 TYR CE2 1 1
1 571 1 1 38 TYR CG C 32.171 -4.009 4.066 1.00 . A A . 38 TYR CG 1 1
1 572 1 1 38 TYR CZ C 34.528 -3.189 5.290 1.00 . A A . 38 TYR CZ 1 1
1 573 1 1 38 TYR H H 32.815 -6.509 3.046 1.00 . A A . 38 TYR H 1 1
1 574 1 1 38 TYR HA H 30.072 -6.017 2.217 1.00 . A A . 38 TYR HA 1 1
1 575 1 1 38 TYR HB2 H 30.452 -3.589 2.920 1.00 . A A . 38 TYR HB2 1 1
1 576 1 1 38 TYR HB3 H 30.212 -4.779 4.191 1.00 . A A . 38 TYR HB3 1 1
1 577 1 1 38 TYR HD1 H 33.436 -4.746 2.513 1.00 . A A . 38 TYR HD1 1 1
1 578 1 1 38 TYR HD2 H 31.201 -3.168 5.770 1.00 . A A . 38 TYR HD2 1 1
1 579 1 1 38 TYR HE1 H 35.520 -4.025 3.595 1.00 . A A . 38 TYR HE1 1 1
1 580 1 1 38 TYR HE2 H 33.281 -2.441 6.857 1.00 . A A . 38 TYR HE2 1 1
1 581 1 1 38 TYR HH H 36.186 -3.557 6.191 1.00 . A A . 38 TYR HH 1 1
1 582 1 1 38 TYR N N 31.855 -6.656 2.902 1.00 . A A . 38 TYR N 1 1
1 583 1 1 38 TYR O O 31.625 -5.834 0.084 1.00 . A A . 38 TYR O 1 1
1 584 1 1 38 TYR OH O 35.696 -2.786 5.896 1.00 . A A . 38 TYR OH 1 1
1 585 1 1 39 ASP C C 33.561 -2.342 -0.198 1.00 . A A . 39 ASP C 1 1
1 586 1 1 39 ASP CA C 32.347 -3.247 -0.319 1.00 . A A . 39 ASP CA 1 1
1 587 1 1 39 ASP CB C 31.213 -2.508 -1.034 1.00 . A A . 39 ASP CB 1 1
1 588 1 1 39 ASP CG C 31.128 -2.862 -2.506 1.00 . A A . 39 ASP CG 1 1
1 589 1 1 39 ASP H H 31.806 -3.194 1.730 1.00 . A A . 39 ASP H 1 1
1 590 1 1 39 ASP HA H 32.635 -4.086 -0.918 1.00 . A A . 39 ASP HA 1 1
1 591 1 1 39 ASP HB2 H 30.273 -2.766 -0.567 1.00 . A A . 39 ASP HB2 1 1
1 592 1 1 39 ASP HB3 H 31.375 -1.442 -0.948 1.00 . A A . 39 ASP HB3 1 1
1 593 1 1 39 ASP N N 31.880 -3.781 0.951 1.00 . A A . 39 ASP N 1 1
1 594 1 1 39 ASP O O 33.730 -1.607 0.774 1.00 . A A . 39 ASP O 1 1
1 595 1 1 39 ASP OD1 O 30.960 -4.060 -2.819 1.00 . A A . 39 ASP OD1 1 1
1 596 1 1 39 ASP OD2 O 31.228 -1.943 -3.345 1.00 . A A . 39 ASP OD2 1 1
1 597 1 1 40 ILE C C 35.215 -0.171 -1.701 1.00 . A A . 40 ILE C 1 1
1 598 1 1 40 ILE CA C 35.582 -1.597 -1.335 1.00 . A A . 40 ILE CA 1 1
1 599 1 1 40 ILE CB C 36.551 -2.165 -2.391 1.00 . A A . 40 ILE CB 1 1
1 600 1 1 40 ILE CD1 C 38.720 -1.285 -3.436 1.00 . A A . 40 ILE CD1 1 1
1 601 1 1 40 ILE CG1 C 37.968 -1.622 -2.164 1.00 . A A . 40 ILE CG1 1 1
1 602 1 1 40 ILE CG2 C 36.047 -1.840 -3.790 1.00 . A A . 40 ILE CG2 1 1
1 603 1 1 40 ILE H H 34.167 -2.996 -1.970 1.00 . A A . 40 ILE H 1 1
1 604 1 1 40 ILE HA H 36.071 -1.597 -0.376 1.00 . A A . 40 ILE HA 1 1
1 605 1 1 40 ILE HB H 36.566 -3.239 -2.287 1.00 . A A . 40 ILE HB 1 1
1 606 1 1 40 ILE HD11 H 38.115 -0.633 -4.049 1.00 . A A . 40 ILE HD11 1 1
1 607 1 1 40 ILE HD12 H 38.934 -2.194 -3.980 1.00 . A A . 40 ILE HD12 1 1
1 608 1 1 40 ILE HD13 H 39.646 -0.789 -3.187 1.00 . A A . 40 ILE HD13 1 1
1 609 1 1 40 ILE HG12 H 37.906 -0.720 -1.575 1.00 . A A . 40 ILE HG12 1 1
1 610 1 1 40 ILE HG13 H 38.546 -2.363 -1.624 1.00 . A A . 40 ILE HG13 1 1
1 611 1 1 40 ILE HG21 H 35.016 -2.153 -3.880 1.00 . A A . 40 ILE HG21 1 1
1 612 1 1 40 ILE HG22 H 36.647 -2.362 -4.519 1.00 . A A . 40 ILE HG22 1 1
1 613 1 1 40 ILE HG23 H 36.117 -0.775 -3.960 1.00 . A A . 40 ILE HG23 1 1
1 614 1 1 40 ILE N N 34.386 -2.401 -1.237 1.00 . A A . 40 ILE N 1 1
1 615 1 1 40 ILE O O 35.976 0.758 -1.449 1.00 . A A . 40 ILE O 1 1
1 616 1 1 41 GLY C C 33.904 2.276 -1.479 1.00 . A A . 41 GLY C 1 1
1 617 1 1 41 GLY CA C 33.592 1.346 -2.618 1.00 . A A . 41 GLY CA 1 1
1 618 1 1 41 GLY H H 33.441 -0.763 -2.435 1.00 . A A . 41 GLY H 1 1
1 619 1 1 41 GLY HA2 H 34.116 1.673 -3.499 1.00 . A A . 41 GLY HA2 1 1
1 620 1 1 41 GLY HA3 H 32.526 1.349 -2.801 1.00 . A A . 41 GLY HA3 1 1
1 621 1 1 41 GLY N N 34.025 0.008 -2.274 1.00 . A A . 41 GLY N 1 1
1 622 1 1 41 GLY O O 34.443 3.367 -1.663 1.00 . A A . 41 GLY O 1 1
1 623 1 1 42 ALA C C 35.345 2.546 1.204 1.00 . A A . 42 ALA C 1 1
1 624 1 1 42 ALA CA C 33.848 2.526 0.935 1.00 . A A . 42 ALA CA 1 1
1 625 1 1 42 ALA CB C 33.108 1.886 2.100 1.00 . A A . 42 ALA CB 1 1
1 626 1 1 42 ALA H H 33.177 0.913 -0.241 1.00 . A A . 42 ALA H 1 1
1 627 1 1 42 ALA HA H 33.492 3.540 0.813 1.00 . A A . 42 ALA HA 1 1
1 628 1 1 42 ALA HB1 H 33.530 0.910 2.302 1.00 . A A . 42 ALA HB1 1 1
1 629 1 1 42 ALA HB2 H 32.063 1.781 1.849 1.00 . A A . 42 ALA HB2 1 1
1 630 1 1 42 ALA HB3 H 33.207 2.509 2.977 1.00 . A A . 42 ALA HB3 1 1
1 631 1 1 42 ALA N N 33.586 1.798 -0.290 1.00 . A A . 42 ALA N 1 1
1 632 1 1 42 ALA O O 35.885 3.532 1.706 1.00 . A A . 42 ALA O 1 1
1 633 1 1 43 ALA C C 38.214 2.218 0.051 1.00 . A A . 43 ALA C 1 1
1 634 1 1 43 ALA CA C 37.463 1.357 1.062 1.00 . A A . 43 ALA CA 1 1
1 635 1 1 43 ALA CB C 37.931 -0.087 0.973 1.00 . A A . 43 ALA CB 1 1
1 636 1 1 43 ALA H H 35.533 0.678 0.451 1.00 . A A . 43 ALA H 1 1
1 637 1 1 43 ALA HA H 37.681 1.719 2.057 1.00 . A A . 43 ALA HA 1 1
1 638 1 1 43 ALA HB1 H 37.075 -0.744 0.949 1.00 . A A . 43 ALA HB1 1 1
1 639 1 1 43 ALA HB2 H 38.542 -0.320 1.832 1.00 . A A . 43 ALA HB2 1 1
1 640 1 1 43 ALA HB3 H 38.513 -0.219 0.074 1.00 . A A . 43 ALA HB3 1 1
1 641 1 1 43 ALA N N 36.019 1.446 0.858 1.00 . A A . 43 ALA N 1 1
1 642 1 1 43 ALA O O 38.884 3.184 0.417 1.00 . A A . 43 ALA O 1 1
1 643 1 1 44 LEU C C 38.498 4.095 -2.157 1.00 . A A . 44 LEU C 1 1
1 644 1 1 44 LEU CA C 38.765 2.597 -2.291 1.00 . A A . 44 LEU CA 1 1
1 645 1 1 44 LEU CB C 38.297 2.081 -3.660 1.00 . A A . 44 LEU CB 1 1
1 646 1 1 44 LEU CD1 C 37.830 2.598 -6.073 1.00 . A A . 44 LEU CD1 1 1
1 647 1 1 44 LEU CD2 C 36.463 3.677 -4.275 1.00 . A A . 44 LEU CD2 1 1
1 648 1 1 44 LEU CG C 37.840 3.152 -4.657 1.00 . A A . 44 LEU CG 1 1
1 649 1 1 44 LEU H H 37.551 1.082 -1.452 1.00 . A A . 44 LEU H 1 1
1 650 1 1 44 LEU HA H 39.825 2.424 -2.194 1.00 . A A . 44 LEU HA 1 1
1 651 1 1 44 LEU HB2 H 39.116 1.531 -4.109 1.00 . A A . 44 LEU HB2 1 1
1 652 1 1 44 LEU HB3 H 37.471 1.398 -3.498 1.00 . A A . 44 LEU HB3 1 1
1 653 1 1 44 LEU HD11 H 38.188 1.579 -6.063 1.00 . A A . 44 LEU HD11 1 1
1 654 1 1 44 LEU HD12 H 38.473 3.199 -6.698 1.00 . A A . 44 LEU HD12 1 1
1 655 1 1 44 LEU HD13 H 36.823 2.622 -6.462 1.00 . A A . 44 LEU HD13 1 1
1 656 1 1 44 LEU HD21 H 36.571 4.580 -3.694 1.00 . A A . 44 LEU HD21 1 1
1 657 1 1 44 LEU HD22 H 35.944 2.932 -3.690 1.00 . A A . 44 LEU HD22 1 1
1 658 1 1 44 LEU HD23 H 35.898 3.890 -5.170 1.00 . A A . 44 LEU HD23 1 1
1 659 1 1 44 LEU HG H 38.533 3.980 -4.628 1.00 . A A . 44 LEU HG 1 1
1 660 1 1 44 LEU N N 38.099 1.861 -1.224 1.00 . A A . 44 LEU N 1 1
1 661 1 1 44 LEU O O 39.317 4.922 -2.559 1.00 . A A . 44 LEU O 1 1
1 662 1 1 45 ASP C C 37.955 6.543 -0.486 1.00 . A A . 45 ASP C 1 1
1 663 1 1 45 ASP CA C 36.973 5.830 -1.411 1.00 . A A . 45 ASP CA 1 1
1 664 1 1 45 ASP CB C 35.555 5.931 -0.849 1.00 . A A . 45 ASP CB 1 1
1 665 1 1 45 ASP CG C 34.564 6.447 -1.874 1.00 . A A . 45 ASP CG 1 1
1 666 1 1 45 ASP H H 36.731 3.732 -1.297 1.00 . A A . 45 ASP H 1 1
1 667 1 1 45 ASP HA H 36.997 6.305 -2.376 1.00 . A A . 45 ASP HA 1 1
1 668 1 1 45 ASP HB2 H 35.233 4.953 -0.524 1.00 . A A . 45 ASP HB2 1 1
1 669 1 1 45 ASP HB3 H 35.557 6.605 -0.005 1.00 . A A . 45 ASP HB3 1 1
1 670 1 1 45 ASP N N 37.346 4.435 -1.594 1.00 . A A . 45 ASP N 1 1
1 671 1 1 45 ASP O O 37.956 7.770 -0.395 1.00 . A A . 45 ASP O 1 1
1 672 1 1 45 ASP OD1 O 35.006 7.031 -2.886 1.00 . A A . 45 ASP OD1 1 1
1 673 1 1 45 ASP OD2 O 33.345 6.267 -1.666 1.00 . A A . 45 ASP OD2 1 1
1 674 1 1 46 THR C C 41.116 6.543 0.478 1.00 . A A . 46 THR C 1 1
1 675 1 1 46 THR CA C 39.758 6.332 1.135 1.00 . A A . 46 THR CA 1 1
1 676 1 1 46 THR CB C 39.909 5.441 2.365 1.00 . A A . 46 THR CB 1 1
1 677 1 1 46 THR CG2 C 40.865 4.291 2.145 1.00 . A A . 46 THR CG2 1 1
1 678 1 1 46 THR H H 38.732 4.793 0.100 1.00 . A A . 46 THR H 1 1
1 679 1 1 46 THR HA H 39.386 7.294 1.442 1.00 . A A . 46 THR HA 1 1
1 680 1 1 46 THR HB H 38.944 5.026 2.617 1.00 . A A . 46 THR HB 1 1
1 681 1 1 46 THR HG1 H 41.279 6.474 3.309 1.00 . A A . 46 THR HG1 1 1
1 682 1 1 46 THR HG21 H 41.869 4.608 2.385 1.00 . A A . 46 THR HG21 1 1
1 683 1 1 46 THR HG22 H 40.823 3.982 1.111 1.00 . A A . 46 THR HG22 1 1
1 684 1 1 46 THR HG23 H 40.586 3.464 2.781 1.00 . A A . 46 THR HG23 1 1
1 685 1 1 46 THR N N 38.783 5.766 0.208 1.00 . A A . 46 THR N 1 1
1 686 1 1 46 THR O O 41.898 7.384 0.922 1.00 . A A . 46 THR O 1 1
1 687 1 1 46 THR OG1 O 40.378 6.188 3.474 1.00 . A A . 46 THR OG1 1 1
1 688 1 1 47 ILE C C 42.726 7.320 -1.929 1.00 . A A . 47 ILE C 1 1
1 689 1 1 47 ILE CA C 42.672 5.947 -1.272 1.00 . A A . 47 ILE CA 1 1
1 690 1 1 47 ILE CB C 42.897 4.852 -2.339 1.00 . A A . 47 ILE CB 1 1
1 691 1 1 47 ILE CD1 C 42.596 2.324 -2.576 1.00 . A A . 47 ILE CD1 1 1
1 692 1 1 47 ILE CG1 C 42.020 3.626 -2.056 1.00 . A A . 47 ILE CG1 1 1
1 693 1 1 47 ILE CG2 C 44.367 4.461 -2.379 1.00 . A A . 47 ILE CG2 1 1
1 694 1 1 47 ILE H H 40.741 5.146 -0.901 1.00 . A A . 47 ILE H 1 1
1 695 1 1 47 ILE HA H 43.465 5.878 -0.539 1.00 . A A . 47 ILE HA 1 1
1 696 1 1 47 ILE HB H 42.635 5.261 -3.302 1.00 . A A . 47 ILE HB 1 1
1 697 1 1 47 ILE HD11 H 43.319 2.535 -3.348 1.00 . A A . 47 ILE HD11 1 1
1 698 1 1 47 ILE HD12 H 41.801 1.717 -2.983 1.00 . A A . 47 ILE HD12 1 1
1 699 1 1 47 ILE HD13 H 43.078 1.794 -1.767 1.00 . A A . 47 ILE HD13 1 1
1 700 1 1 47 ILE HG12 H 41.888 3.524 -0.989 1.00 . A A . 47 ILE HG12 1 1
1 701 1 1 47 ILE HG13 H 41.057 3.771 -2.521 1.00 . A A . 47 ILE HG13 1 1
1 702 1 1 47 ILE HG21 H 44.977 5.339 -2.222 1.00 . A A . 47 ILE HG21 1 1
1 703 1 1 47 ILE HG22 H 44.599 4.028 -3.340 1.00 . A A . 47 ILE HG22 1 1
1 704 1 1 47 ILE HG23 H 44.570 3.739 -1.600 1.00 . A A . 47 ILE HG23 1 1
1 705 1 1 47 ILE N N 41.398 5.796 -0.580 1.00 . A A . 47 ILE N 1 1
1 706 1 1 47 ILE O O 43.793 7.808 -2.301 1.00 . A A . 47 ILE O 1 1
1 707 1 1 48 GLN C C 40.092 9.892 -2.296 1.00 . A A . 48 GLN C 1 1
1 708 1 1 48 GLN CA C 41.439 9.265 -2.649 1.00 . A A . 48 GLN CA 1 1
1 709 1 1 48 GLN CB C 41.635 9.190 -4.167 1.00 . A A . 48 GLN CB 1 1
1 710 1 1 48 GLN CD C 40.977 7.873 -6.222 1.00 . A A . 48 GLN CD 1 1
1 711 1 1 48 GLN CG C 41.332 7.819 -4.749 1.00 . A A . 48 GLN CG 1 1
1 712 1 1 48 GLN H H 40.743 7.480 -1.732 1.00 . A A . 48 GLN H 1 1
1 713 1 1 48 GLN HA H 42.222 9.878 -2.227 1.00 . A A . 48 GLN HA 1 1
1 714 1 1 48 GLN HB2 H 40.992 9.913 -4.643 1.00 . A A . 48 GLN HB2 1 1
1 715 1 1 48 GLN HB3 H 42.663 9.432 -4.396 1.00 . A A . 48 GLN HB3 1 1
1 716 1 1 48 GLN HE21 H 40.527 5.933 -6.207 1.00 . A A . 48 GLN HE21 1 1
1 717 1 1 48 GLN HE22 H 40.340 6.740 -7.731 1.00 . A A . 48 GLN HE22 1 1
1 718 1 1 48 GLN HG2 H 42.201 7.191 -4.629 1.00 . A A . 48 GLN HG2 1 1
1 719 1 1 48 GLN HG3 H 40.504 7.392 -4.207 1.00 . A A . 48 GLN HG3 1 1
1 720 1 1 48 GLN N N 41.553 7.939 -2.053 1.00 . A A . 48 GLN N 1 1
1 721 1 1 48 GLN NE2 N 40.574 6.734 -6.776 1.00 . A A . 48 GLN NE2 1 1
1 722 1 1 48 GLN O O 39.929 10.404 -1.189 1.00 . A A . 48 GLN O 1 1
1 723 1 1 48 GLN OE1 O 41.062 8.925 -6.856 1.00 . A A . 48 GLN OE1 1 1
1 724 1 1 49 TYR C C 37.584 10.993 -1.647 1.00 . A A . 49 TYR C 1 1
1 725 1 1 49 TYR CA C 37.794 10.408 -3.042 1.00 . A A . 49 TYR CA 1 1
1 726 1 1 49 TYR CB C 36.744 9.329 -3.316 1.00 . A A . 49 TYR CB 1 1
1 727 1 1 49 TYR CD1 C 38.163 7.365 -4.042 1.00 . A A . 49 TYR CD1 1 1
1 728 1 1 49 TYR CD2 C 36.608 8.266 -5.607 1.00 . A A . 49 TYR CD2 1 1
1 729 1 1 49 TYR CE1 C 38.560 6.422 -4.973 1.00 . A A . 49 TYR CE1 1 1
1 730 1 1 49 TYR CE2 C 37.001 7.328 -6.543 1.00 . A A . 49 TYR CE2 1 1
1 731 1 1 49 TYR CG C 37.181 8.302 -4.341 1.00 . A A . 49 TYR CG 1 1
1 732 1 1 49 TYR CZ C 37.977 6.409 -6.221 1.00 . A A . 49 TYR CZ 1 1
1 733 1 1 49 TYR H H 39.326 9.433 -4.101 1.00 . A A . 49 TYR H 1 1
1 734 1 1 49 TYR HA H 37.665 11.198 -3.765 1.00 . A A . 49 TYR HA 1 1
1 735 1 1 49 TYR HB2 H 36.528 8.805 -2.394 1.00 . A A . 49 TYR HB2 1 1
1 736 1 1 49 TYR HB3 H 35.840 9.801 -3.681 1.00 . A A . 49 TYR HB3 1 1
1 737 1 1 49 TYR HD1 H 38.619 7.378 -3.063 1.00 . A A . 49 TYR HD1 1 1
1 738 1 1 49 TYR HD2 H 35.844 8.987 -5.857 1.00 . A A . 49 TYR HD2 1 1
1 739 1 1 49 TYR HE1 H 39.326 5.700 -4.719 1.00 . A A . 49 TYR HE1 1 1
1 740 1 1 49 TYR HE2 H 36.544 7.318 -7.521 1.00 . A A . 49 TYR HE2 1 1
1 741 1 1 49 TYR HH H 37.598 5.127 -7.604 1.00 . A A . 49 TYR HH 1 1
1 742 1 1 49 TYR N N 39.137 9.849 -3.237 1.00 . A A . 49 TYR N 1 1
1 743 1 1 49 TYR O O 36.853 10.432 -0.831 1.00 . A A . 49 TYR O 1 1
1 744 1 1 49 TYR OH O 38.370 5.472 -7.150 1.00 . A A . 49 TYR OH 1 1
1 745 1 1 50 SER C C 39.153 13.901 0.055 1.00 . A A . 50 SER C 1 1
1 746 1 1 50 SER CA C 38.101 12.798 -0.092 1.00 . A A . 50 SER CA 1 1
1 747 1 1 50 SER CB C 38.215 11.782 1.048 1.00 . A A . 50 SER CB 1 1
1 748 1 1 50 SER H H 38.790 12.530 -2.076 1.00 . A A . 50 SER H 1 1
1 749 1 1 50 SER HA H 37.122 13.254 -0.054 1.00 . A A . 50 SER HA 1 1
1 750 1 1 50 SER HB2 H 37.308 11.197 1.098 1.00 . A A . 50 SER HB2 1 1
1 751 1 1 50 SER HB3 H 39.054 11.128 0.862 1.00 . A A . 50 SER HB3 1 1
1 752 1 1 50 SER HG H 37.912 13.254 2.307 1.00 . A A . 50 SER HG 1 1
1 753 1 1 50 SER N N 38.224 12.130 -1.383 1.00 . A A . 50 SER N 1 1
1 754 1 1 50 SER O O 39.060 14.939 -0.600 1.00 . A A . 50 SER O 1 1
1 755 1 1 50 SER OG O 38.406 12.430 2.294 1.00 . A A . 50 SER OG 1 1
1 756 1 1 51 LYS C C 42.541 13.996 1.386 1.00 . A A . 51 LYS C 1 1
1 757 1 1 51 LYS CA C 41.200 14.673 1.123 1.00 . A A . 51 LYS CA 1 1
1 758 1 1 51 LYS CB C 40.833 15.589 2.293 1.00 . A A . 51 LYS CB 1 1
1 759 1 1 51 LYS CD C 41.703 17.766 3.202 1.00 . A A . 51 LYS CD 1 1
1 760 1 1 51 LYS CE C 42.128 18.677 2.062 1.00 . A A . 51 LYS CE 1 1
1 761 1 1 51 LYS CG C 42.024 16.310 2.902 1.00 . A A . 51 LYS CG 1 1
1 762 1 1 51 LYS H H 40.183 12.843 1.413 1.00 . A A . 51 LYS H 1 1
1 763 1 1 51 LYS HA H 41.281 15.267 0.225 1.00 . A A . 51 LYS HA 1 1
1 764 1 1 51 LYS HB2 H 40.130 16.332 1.946 1.00 . A A . 51 LYS HB2 1 1
1 765 1 1 51 LYS HB3 H 40.365 14.997 3.065 1.00 . A A . 51 LYS HB3 1 1
1 766 1 1 51 LYS HD2 H 40.639 17.866 3.352 1.00 . A A . 51 LYS HD2 1 1
1 767 1 1 51 LYS HD3 H 42.225 18.061 4.102 1.00 . A A . 51 LYS HD3 1 1
1 768 1 1 51 LYS HE2 H 43.205 18.756 2.063 1.00 . A A . 51 LYS HE2 1 1
1 769 1 1 51 LYS HE3 H 41.801 18.241 1.130 1.00 . A A . 51 LYS HE3 1 1
1 770 1 1 51 LYS HG2 H 42.299 15.817 3.823 1.00 . A A . 51 LYS HG2 1 1
1 771 1 1 51 LYS HG3 H 42.851 16.268 2.208 1.00 . A A . 51 LYS HG3 1 1
1 772 1 1 51 LYS HZ1 H 41.813 20.624 1.374 1.00 . A A . 51 LYS HZ1 1 1
1 773 1 1 51 LYS HZ2 H 41.893 20.498 3.059 1.00 . A A . 51 LYS HZ2 1 1
1 774 1 1 51 LYS HZ3 H 40.507 19.981 2.238 1.00 . A A . 51 LYS HZ3 1 1
1 775 1 1 51 LYS N N 40.151 13.682 0.911 1.00 . A A . 51 LYS N 1 1
1 776 1 1 51 LYS NZ N 41.544 20.040 2.192 1.00 . A A . 51 LYS NZ 1 1
1 777 1 1 51 LYS O O 42.605 12.951 2.034 1.00 . A A . 51 LYS O 1 1
1 778 1 1 52 HIS C C 45.581 14.558 2.344 1.00 . A A . 52 HIS C 1 1
1 779 1 1 52 HIS CA C 44.952 14.054 1.050 1.00 . A A . 52 HIS CA 1 1
1 780 1 1 52 HIS CB C 45.834 14.435 -0.141 1.00 . A A . 52 HIS CB 1 1
1 781 1 1 52 HIS CD2 C 48.260 13.944 -0.896 1.00 . A A . 52 HIS CD2 1 1
1 782 1 1 52 HIS CE1 C 48.618 12.123 0.215 1.00 . A A . 52 HIS CE1 1 1
1 783 1 1 52 HIS CG C 47.126 13.681 -0.198 1.00 . A A . 52 HIS CG 1 1
1 784 1 1 52 HIS H H 43.493 15.426 0.366 1.00 . A A . 52 HIS H 1 1
1 785 1 1 52 HIS HA H 44.871 12.978 1.097 1.00 . A A . 52 HIS HA 1 1
1 786 1 1 52 HIS HB2 H 45.294 14.238 -1.057 1.00 . A A . 52 HIS HB2 1 1
1 787 1 1 52 HIS HB3 H 46.066 15.490 -0.083 1.00 . A A . 52 HIS HB3 1 1
1 788 1 1 52 HIS HD1 H 46.744 12.064 1.102 1.00 . A A . 52 HIS HD1 1 1
1 789 1 1 52 HIS HD2 H 48.419 14.786 -1.555 1.00 . A A . 52 HIS HD2 1 1
1 790 1 1 52 HIS HE1 H 49.087 11.239 0.621 1.00 . A A . 52 HIS HE1 1 1
1 791 1 1 52 HIS N N 43.610 14.597 0.875 1.00 . A A . 52 HIS N 1 1
1 792 1 1 52 HIS ND1 N 47.371 12.520 0.501 1.00 . A A . 52 HIS ND1 1 1
1 793 1 1 52 HIS NE2 N 49.201 12.954 -0.629 1.00 . A A . 52 HIS NE2 1 1
1 794 1 1 52 HIS O O 45.731 13.748 3.283 1.00 . A A . 52 HIS O 1 1
1 795 1 1 52 HIS OXT O 45.921 15.758 2.407 1.00 . A A . 52 HIS OXT 1 1
2 796 1 1 1 GLY C C 33.547 8.242 11.159 1.00 . A A . 1 GLY C 1 1
2 797 1 1 1 GLY CA C 32.585 9.414 11.151 1.00 . A A . 1 GLY CA 1 1
2 798 1 1 1 GLY H1 H 30.896 8.707 10.150 1.00 . A A . 1 GLY H1 1 1
2 799 1 1 1 GLY H2 H 30.545 9.762 11.426 1.00 . A A . 1 GLY H2 1 1
2 800 1 1 1 GLY H3 H 31.018 8.170 11.749 1.00 . A A . 1 GLY H3 1 1
2 801 1 1 1 GLY HA2 H 32.786 10.024 10.282 1.00 . A A . 1 GLY HA2 1 1
2 802 1 1 1 GLY HA3 H 32.750 10.007 12.040 1.00 . A A . 1 GLY HA3 1 1
2 803 1 1 1 GLY N N 31.161 8.983 11.116 1.00 . A A . 1 GLY N 1 1
2 804 1 1 1 GLY O O 34.107 7.884 10.123 1.00 . A A . 1 GLY O 1 1
2 805 1 1 2 SER C C 33.888 5.248 12.879 1.00 . A A . 2 SER C 1 1
2 806 1 1 2 SER CA C 34.645 6.508 12.470 1.00 . A A . 2 SER CA 1 1
2 807 1 1 2 SER CB C 35.730 6.820 13.502 1.00 . A A . 2 SER CB 1 1
2 808 1 1 2 SER H H 33.268 7.978 13.122 1.00 . A A . 2 SER H 1 1
2 809 1 1 2 SER HA H 35.112 6.337 11.512 1.00 . A A . 2 SER HA 1 1
2 810 1 1 2 SER HB2 H 35.269 7.205 14.399 1.00 . A A . 2 SER HB2 1 1
2 811 1 1 2 SER HB3 H 36.272 5.916 13.736 1.00 . A A . 2 SER HB3 1 1
2 812 1 1 2 SER HG H 36.927 7.538 12.127 1.00 . A A . 2 SER HG 1 1
2 813 1 1 2 SER N N 33.741 7.645 12.332 1.00 . A A . 2 SER N 1 1
2 814 1 1 2 SER O O 33.658 5.008 14.065 1.00 . A A . 2 SER O 1 1
2 815 1 1 2 SER OG O 36.645 7.785 13.010 1.00 . A A . 2 SER OG 1 1
2 816 1 1 3 PRO C C 33.676 2.058 12.637 1.00 . A A . 3 PRO C 1 1
2 817 1 1 3 PRO CA C 32.765 3.178 12.146 1.00 . A A . 3 PRO CA 1 1
2 818 1 1 3 PRO CB C 32.200 2.833 10.772 1.00 . A A . 3 PRO CB 1 1
2 819 1 1 3 PRO CD C 33.735 4.640 10.457 1.00 . A A . 3 PRO CD 1 1
2 820 1 1 3 PRO CG C 33.199 3.386 9.816 1.00 . A A . 3 PRO CG 1 1
2 821 1 1 3 PRO HA H 31.957 3.322 12.849 1.00 . A A . 3 PRO HA 1 1
2 822 1 1 3 PRO HB2 H 32.107 1.761 10.674 1.00 . A A . 3 PRO HB2 1 1
2 823 1 1 3 PRO HB3 H 31.233 3.299 10.648 1.00 . A A . 3 PRO HB3 1 1
2 824 1 1 3 PRO HD2 H 34.790 4.748 10.256 1.00 . A A . 3 PRO HD2 1 1
2 825 1 1 3 PRO HD3 H 33.195 5.504 10.102 1.00 . A A . 3 PRO HD3 1 1
2 826 1 1 3 PRO HG2 H 33.994 2.672 9.663 1.00 . A A . 3 PRO HG2 1 1
2 827 1 1 3 PRO HG3 H 32.718 3.621 8.878 1.00 . A A . 3 PRO HG3 1 1
2 828 1 1 3 PRO N N 33.494 4.423 11.896 1.00 . A A . 3 PRO N 1 1
2 829 1 1 3 PRO O O 34.821 1.938 12.202 1.00 . A A . 3 PRO O 1 1
2 830 1 1 4 PRO C C 33.979 -1.109 13.195 1.00 . A A . 4 PRO C 1 1
2 831 1 1 4 PRO CA C 33.942 0.109 14.116 1.00 . A A . 4 PRO CA 1 1
2 832 1 1 4 PRO CB C 33.181 -0.219 15.397 1.00 . A A . 4 PRO CB 1 1
2 833 1 1 4 PRO CD C 31.820 1.307 14.130 1.00 . A A . 4 PRO CD 1 1
2 834 1 1 4 PRO CG C 31.768 0.160 15.108 1.00 . A A . 4 PRO CG 1 1
2 835 1 1 4 PRO HA H 34.951 0.405 14.361 1.00 . A A . 4 PRO HA 1 1
2 836 1 1 4 PRO HB2 H 33.272 -1.274 15.609 1.00 . A A . 4 PRO HB2 1 1
2 837 1 1 4 PRO HB3 H 33.584 0.355 16.217 1.00 . A A . 4 PRO HB3 1 1
2 838 1 1 4 PRO HD2 H 31.073 1.181 13.362 1.00 . A A . 4 PRO HD2 1 1
2 839 1 1 4 PRO HD3 H 31.678 2.247 14.644 1.00 . A A . 4 PRO HD3 1 1
2 840 1 1 4 PRO HG2 H 31.245 -0.679 14.671 1.00 . A A . 4 PRO HG2 1 1
2 841 1 1 4 PRO HG3 H 31.279 0.471 16.019 1.00 . A A . 4 PRO HG3 1 1
2 842 1 1 4 PRO N N 33.176 1.223 13.558 1.00 . A A . 4 PRO N 1 1
2 843 1 1 4 PRO O O 32.965 -1.776 12.987 1.00 . A A . 4 PRO O 1 1
2 844 1 1 5 GLU C C 34.979 -2.208 10.330 1.00 . A A . 5 GLU C 1 1
2 845 1 1 5 GLU CA C 35.342 -2.548 11.772 1.00 . A A . 5 GLU CA 1 1
2 846 1 1 5 GLU CB C 34.510 -3.740 12.271 1.00 . A A . 5 GLU CB 1 1
2 847 1 1 5 GLU CD C 33.386 -5.006 10.394 1.00 . A A . 5 GLU CD 1 1
2 848 1 1 5 GLU CG C 33.220 -3.977 11.494 1.00 . A A . 5 GLU CG 1 1
2 849 1 1 5 GLU H H 35.933 -0.838 12.873 1.00 . A A . 5 GLU H 1 1
2 850 1 1 5 GLU HA H 36.386 -2.818 11.804 1.00 . A A . 5 GLU HA 1 1
2 851 1 1 5 GLU HB2 H 35.111 -4.634 12.203 1.00 . A A . 5 GLU HB2 1 1
2 852 1 1 5 GLU HB3 H 34.253 -3.572 13.306 1.00 . A A . 5 GLU HB3 1 1
2 853 1 1 5 GLU HG2 H 32.461 -4.323 12.179 1.00 . A A . 5 GLU HG2 1 1
2 854 1 1 5 GLU HG3 H 32.905 -3.044 11.049 1.00 . A A . 5 GLU HG3 1 1
2 855 1 1 5 GLU N N 35.161 -1.402 12.658 1.00 . A A . 5 GLU N 1 1
2 856 1 1 5 GLU O O 35.272 -2.973 9.411 1.00 . A A . 5 GLU O 1 1
2 857 1 1 5 GLU OE1 O 34.522 -5.172 9.902 1.00 . A A . 5 GLU OE1 1 1
2 858 1 1 5 GLU OE2 O 32.381 -5.650 10.025 1.00 . A A . 5 GLU OE2 1 1
2 859 1 1 6 ALA C C 34.697 0.596 8.350 1.00 . A A . 6 ALA C 1 1
2 860 1 1 6 ALA CA C 33.927 -0.639 8.806 1.00 . A A . 6 ALA CA 1 1
2 861 1 1 6 ALA CB C 32.430 -0.369 8.776 1.00 . A A . 6 ALA CB 1 1
2 862 1 1 6 ALA H H 34.121 -0.506 10.910 1.00 . A A . 6 ALA H 1 1
2 863 1 1 6 ALA HA H 34.133 -1.450 8.121 1.00 . A A . 6 ALA HA 1 1
2 864 1 1 6 ALA HB1 H 32.039 -0.617 7.800 1.00 . A A . 6 ALA HB1 1 1
2 865 1 1 6 ALA HB2 H 32.249 0.675 8.983 1.00 . A A . 6 ALA HB2 1 1
2 866 1 1 6 ALA HB3 H 31.940 -0.974 9.524 1.00 . A A . 6 ALA HB3 1 1
2 867 1 1 6 ALA N N 34.336 -1.067 10.139 1.00 . A A . 6 ALA N 1 1
2 868 1 1 6 ALA O O 34.230 1.343 7.489 1.00 . A A . 6 ALA O 1 1
2 869 1 1 7 ASP C C 38.182 1.684 8.738 1.00 . A A . 7 ASP C 1 1
2 870 1 1 7 ASP CA C 36.690 1.966 8.562 1.00 . A A . 7 ASP CA 1 1
2 871 1 1 7 ASP CB C 36.269 3.190 9.381 1.00 . A A . 7 ASP CB 1 1
2 872 1 1 7 ASP CG C 37.369 4.228 9.508 1.00 . A A . 7 ASP CG 1 1
2 873 1 1 7 ASP H H 36.199 0.187 9.609 1.00 . A A . 7 ASP H 1 1
2 874 1 1 7 ASP HA H 36.505 2.173 7.521 1.00 . A A . 7 ASP HA 1 1
2 875 1 1 7 ASP HB2 H 35.421 3.655 8.900 1.00 . A A . 7 ASP HB2 1 1
2 876 1 1 7 ASP HB3 H 35.981 2.872 10.372 1.00 . A A . 7 ASP HB3 1 1
2 877 1 1 7 ASP N N 35.876 0.812 8.927 1.00 . A A . 7 ASP N 1 1
2 878 1 1 7 ASP O O 38.910 1.526 7.758 1.00 . A A . 7 ASP O 1 1
2 879 1 1 7 ASP OD1 O 38.215 4.312 8.593 1.00 . A A . 7 ASP OD1 1 1
2 880 1 1 7 ASP OD2 O 37.384 4.956 10.523 1.00 . A A . 7 ASP OD2 1 1
2 881 1 1 8 PRO C C 40.567 0.051 9.690 1.00 . A A . 8 PRO C 1 1
2 882 1 1 8 PRO CA C 40.074 1.365 10.285 1.00 . A A . 8 PRO CA 1 1
2 883 1 1 8 PRO CB C 40.128 1.309 11.817 1.00 . A A . 8 PRO CB 1 1
2 884 1 1 8 PRO CD C 37.868 1.798 11.214 1.00 . A A . 8 PRO CD 1 1
2 885 1 1 8 PRO CG C 38.714 1.129 12.257 1.00 . A A . 8 PRO CG 1 1
2 886 1 1 8 PRO HA H 40.700 2.172 9.932 1.00 . A A . 8 PRO HA 1 1
2 887 1 1 8 PRO HB2 H 40.743 0.477 12.126 1.00 . A A . 8 PRO HB2 1 1
2 888 1 1 8 PRO HB3 H 40.544 2.229 12.199 1.00 . A A . 8 PRO HB3 1 1
2 889 1 1 8 PRO HD2 H 36.911 1.306 11.130 1.00 . A A . 8 PRO HD2 1 1
2 890 1 1 8 PRO HD3 H 37.739 2.846 11.443 1.00 . A A . 8 PRO HD3 1 1
2 891 1 1 8 PRO HG2 H 38.478 0.077 12.313 1.00 . A A . 8 PRO HG2 1 1
2 892 1 1 8 PRO HG3 H 38.565 1.600 13.219 1.00 . A A . 8 PRO HG3 1 1
2 893 1 1 8 PRO N N 38.660 1.622 9.990 1.00 . A A . 8 PRO N 1 1
2 894 1 1 8 PRO O O 41.359 0.041 8.748 1.00 . A A . 8 PRO O 1 1
2 895 1 1 9 ARG C C 40.311 -2.520 8.283 1.00 . A A . 9 ARG C 1 1
2 896 1 1 9 ARG CA C 40.494 -2.382 9.791 1.00 . A A . 9 ARG CA 1 1
2 897 1 1 9 ARG CB C 39.680 -3.456 10.516 1.00 . A A . 9 ARG CB 1 1
2 898 1 1 9 ARG CD C 40.195 -3.330 12.972 1.00 . A A . 9 ARG CD 1 1
2 899 1 1 9 ARG CG C 40.422 -4.097 11.679 1.00 . A A . 9 ARG CG 1 1
2 900 1 1 9 ARG CZ C 40.427 -4.985 14.777 1.00 . A A . 9 ARG CZ 1 1
2 901 1 1 9 ARG H H 39.473 -0.978 11.004 1.00 . A A . 9 ARG H 1 1
2 902 1 1 9 ARG HA H 41.538 -2.515 10.027 1.00 . A A . 9 ARG HA 1 1
2 903 1 1 9 ARG HB2 H 38.775 -3.008 10.899 1.00 . A A . 9 ARG HB2 1 1
2 904 1 1 9 ARG HB3 H 39.418 -4.232 9.811 1.00 . A A . 9 ARG HB3 1 1
2 905 1 1 9 ARG HD2 H 41.136 -2.910 13.296 1.00 . A A . 9 ARG HD2 1 1
2 906 1 1 9 ARG HD3 H 39.489 -2.533 12.784 1.00 . A A . 9 ARG HD3 1 1
2 907 1 1 9 ARG HE H 38.705 -4.162 14.199 1.00 . A A . 9 ARG HE 1 1
2 908 1 1 9 ARG HG2 H 40.069 -5.109 11.805 1.00 . A A . 9 ARG HG2 1 1
2 909 1 1 9 ARG HG3 H 41.478 -4.106 11.457 1.00 . A A . 9 ARG HG3 1 1
2 910 1 1 9 ARG HH11 H 42.158 -4.482 13.862 1.00 . A A . 9 ARG HH11 1 1
2 911 1 1 9 ARG HH12 H 42.302 -5.646 15.137 1.00 . A A . 9 ARG HH12 1 1
2 912 1 1 9 ARG HH21 H 38.887 -5.689 15.883 1.00 . A A . 9 ARG HH21 1 1
2 913 1 1 9 ARG HH22 H 40.444 -6.333 16.284 1.00 . A A . 9 ARG HH22 1 1
2 914 1 1 9 ARG N N 40.097 -1.056 10.253 1.00 . A A . 9 ARG N 1 1
2 915 1 1 9 ARG NE N 39.670 -4.185 14.032 1.00 . A A . 9 ARG NE 1 1
2 916 1 1 9 ARG NH1 N 41.736 -5.042 14.577 1.00 . A A . 9 ARG NH1 1 1
2 917 1 1 9 ARG NH2 N 39.874 -5.730 15.726 1.00 . A A . 9 ARG NH2 1 1
2 918 1 1 9 ARG O O 41.006 -3.298 7.629 1.00 . A A . 9 ARG O 1 1
2 919 1 1 10 LEU C C 40.033 -0.967 5.503 1.00 . A A . 10 LEU C 1 1
2 920 1 1 10 LEU CA C 39.061 -1.816 6.314 1.00 . A A . 10 LEU CA 1 1
2 921 1 1 10 LEU CB C 37.626 -1.339 6.083 1.00 . A A . 10 LEU CB 1 1
2 922 1 1 10 LEU CD1 C 37.055 -0.363 3.850 1.00 . A A . 10 LEU CD1 1 1
2 923 1 1 10 LEU CD2 C 37.807 -2.736 3.992 1.00 . A A . 10 LEU CD2 1 1
2 924 1 1 10 LEU CG C 37.044 -1.622 4.695 1.00 . A A . 10 LEU CG 1 1
2 925 1 1 10 LEU H H 38.828 -1.185 8.319 1.00 . A A . 10 LEU H 1 1
2 926 1 1 10 LEU HA H 39.146 -2.837 5.986 1.00 . A A . 10 LEU HA 1 1
2 927 1 1 10 LEU HB2 H 36.990 -1.820 6.817 1.00 . A A . 10 LEU HB2 1 1
2 928 1 1 10 LEU HB3 H 37.596 -0.269 6.248 1.00 . A A . 10 LEU HB3 1 1
2 929 1 1 10 LEU HD11 H 36.496 -0.536 2.944 1.00 . A A . 10 LEU HD11 1 1
2 930 1 1 10 LEU HD12 H 38.074 -0.108 3.603 1.00 . A A . 10 LEU HD12 1 1
2 931 1 1 10 LEU HD13 H 36.604 0.447 4.404 1.00 . A A . 10 LEU HD13 1 1
2 932 1 1 10 LEU HD21 H 37.208 -3.125 3.182 1.00 . A A . 10 LEU HD21 1 1
2 933 1 1 10 LEU HD22 H 38.021 -3.526 4.694 1.00 . A A . 10 LEU HD22 1 1
2 934 1 1 10 LEU HD23 H 38.734 -2.345 3.598 1.00 . A A . 10 LEU HD23 1 1
2 935 1 1 10 LEU HG H 36.016 -1.935 4.806 1.00 . A A . 10 LEU HG 1 1
2 936 1 1 10 LEU N N 39.358 -1.773 7.742 1.00 . A A . 10 LEU N 1 1
2 937 1 1 10 LEU O O 40.699 -1.466 4.595 1.00 . A A . 10 LEU O 1 1
2 938 1 1 11 ILE C C 42.435 0.781 5.132 1.00 . A A . 11 ILE C 1 1
2 939 1 1 11 ILE CA C 40.978 1.238 5.112 1.00 . A A . 11 ILE CA 1 1
2 940 1 1 11 ILE CB C 40.884 2.662 5.703 1.00 . A A . 11 ILE CB 1 1
2 941 1 1 11 ILE CD1 C 39.424 4.747 5.755 1.00 . A A . 11 ILE CD1 1 1
2 942 1 1 11 ILE CG1 C 39.594 3.336 5.236 1.00 . A A . 11 ILE CG1 1 1
2 943 1 1 11 ILE CG2 C 42.101 3.501 5.316 1.00 . A A . 11 ILE CG2 1 1
2 944 1 1 11 ILE H H 39.537 0.658 6.548 1.00 . A A . 11 ILE H 1 1
2 945 1 1 11 ILE HA H 40.647 1.281 4.086 1.00 . A A . 11 ILE HA 1 1
2 946 1 1 11 ILE HB H 40.866 2.578 6.779 1.00 . A A . 11 ILE HB 1 1
2 947 1 1 11 ILE HD11 H 39.653 5.451 4.967 1.00 . A A . 11 ILE HD11 1 1
2 948 1 1 11 ILE HD12 H 40.094 4.908 6.586 1.00 . A A . 11 ILE HD12 1 1
2 949 1 1 11 ILE HD13 H 38.404 4.891 6.081 1.00 . A A . 11 ILE HD13 1 1
2 950 1 1 11 ILE HG12 H 39.589 3.379 4.155 1.00 . A A . 11 ILE HG12 1 1
2 951 1 1 11 ILE HG13 H 38.748 2.752 5.577 1.00 . A A . 11 ILE HG13 1 1
2 952 1 1 11 ILE HG21 H 41.789 4.513 5.105 1.00 . A A . 11 ILE HG21 1 1
2 953 1 1 11 ILE HG22 H 42.568 3.077 4.439 1.00 . A A . 11 ILE HG22 1 1
2 954 1 1 11 ILE HG23 H 42.809 3.506 6.131 1.00 . A A . 11 ILE HG23 1 1
2 955 1 1 11 ILE N N 40.102 0.317 5.823 1.00 . A A . 11 ILE N 1 1
2 956 1 1 11 ILE O O 43.201 1.108 4.226 1.00 . A A . 11 ILE O 1 1
2 957 1 1 12 GLU C C 44.544 -1.467 5.257 1.00 . A A . 12 GLU C 1 1
2 958 1 1 12 GLU CA C 44.209 -0.396 6.271 1.00 . A A . 12 GLU CA 1 1
2 959 1 1 12 GLU CB C 44.519 -0.880 7.688 1.00 . A A . 12 GLU CB 1 1
2 960 1 1 12 GLU CD C 46.017 0.379 9.285 1.00 . A A . 12 GLU CD 1 1
2 961 1 1 12 GLU CG C 44.622 0.244 8.705 1.00 . A A . 12 GLU CG 1 1
2 962 1 1 12 GLU H H 42.197 -0.178 6.878 1.00 . A A . 12 GLU H 1 1
2 963 1 1 12 GLU HA H 44.824 0.451 6.046 1.00 . A A . 12 GLU HA 1 1
2 964 1 1 12 GLU HB2 H 43.736 -1.553 8.005 1.00 . A A . 12 GLU HB2 1 1
2 965 1 1 12 GLU HB3 H 45.457 -1.414 7.677 1.00 . A A . 12 GLU HB3 1 1
2 966 1 1 12 GLU HG2 H 44.359 1.173 8.222 1.00 . A A . 12 GLU HG2 1 1
2 967 1 1 12 GLU HG3 H 43.930 0.050 9.510 1.00 . A A . 12 GLU HG3 1 1
2 968 1 1 12 GLU N N 42.829 0.051 6.166 1.00 . A A . 12 GLU N 1 1
2 969 1 1 12 GLU O O 45.536 -1.344 4.543 1.00 . A A . 12 GLU O 1 1
2 970 1 1 12 GLU OE1 O 46.934 -0.308 8.790 1.00 . A A . 12 GLU OE1 1 1
2 971 1 1 12 GLU OE2 O 46.191 1.172 10.235 1.00 . A A . 12 GLU OE2 1 1
2 972 1 1 13 SER C C 44.504 -2.974 2.921 1.00 . A A . 13 SER C 1 1
2 973 1 1 13 SER CA C 43.993 -3.575 4.225 1.00 . A A . 13 SER CA 1 1
2 974 1 1 13 SER CB C 42.723 -4.390 3.968 1.00 . A A . 13 SER CB 1 1
2 975 1 1 13 SER H H 42.959 -2.571 5.778 1.00 . A A . 13 SER H 1 1
2 976 1 1 13 SER HA H 44.755 -4.221 4.638 1.00 . A A . 13 SER HA 1 1
2 977 1 1 13 SER HB2 H 42.804 -4.888 3.014 1.00 . A A . 13 SER HB2 1 1
2 978 1 1 13 SER HB3 H 42.605 -5.127 4.750 1.00 . A A . 13 SER HB3 1 1
2 979 1 1 13 SER HG H 40.810 -4.075 3.693 1.00 . A A . 13 SER HG 1 1
2 980 1 1 13 SER N N 43.735 -2.512 5.183 1.00 . A A . 13 SER N 1 1
2 981 1 1 13 SER O O 45.280 -3.593 2.201 1.00 . A A . 13 SER O 1 1
2 982 1 1 13 SER OG O 41.577 -3.557 3.949 1.00 . A A . 13 SER OG 1 1
2 983 1 1 14 LEU C C 45.852 -0.675 1.345 1.00 . A A . 14 LEU C 1 1
2 984 1 1 14 LEU CA C 44.389 -1.092 1.366 1.00 . A A . 14 LEU CA 1 1
2 985 1 1 14 LEU CB C 43.510 0.133 1.162 1.00 . A A . 14 LEU CB 1 1
2 986 1 1 14 LEU CD1 C 41.543 -1.396 1.394 1.00 . A A . 14 LEU CD1 1 1
2 987 1 1 14 LEU CD2 C 41.204 1.027 0.912 1.00 . A A . 14 LEU CD2 1 1
2 988 1 1 14 LEU CG C 42.097 -0.172 0.684 1.00 . A A . 14 LEU CG 1 1
2 989 1 1 14 LEU H H 43.352 -1.351 3.201 1.00 . A A . 14 LEU H 1 1
2 990 1 1 14 LEU HA H 44.214 -1.781 0.552 1.00 . A A . 14 LEU HA 1 1
2 991 1 1 14 LEU HB2 H 43.445 0.665 2.104 1.00 . A A . 14 LEU HB2 1 1
2 992 1 1 14 LEU HB3 H 43.985 0.774 0.430 1.00 . A A . 14 LEU HB3 1 1
2 993 1 1 14 LEU HD11 H 41.336 -1.151 2.425 1.00 . A A . 14 LEU HD11 1 1
2 994 1 1 14 LEU HD12 H 42.266 -2.196 1.351 1.00 . A A . 14 LEU HD12 1 1
2 995 1 1 14 LEU HD13 H 40.629 -1.708 0.909 1.00 . A A . 14 LEU HD13 1 1
2 996 1 1 14 LEU HD21 H 41.785 1.929 0.816 1.00 . A A . 14 LEU HD21 1 1
2 997 1 1 14 LEU HD22 H 40.776 0.976 1.905 1.00 . A A . 14 LEU HD22 1 1
2 998 1 1 14 LEU HD23 H 40.417 1.026 0.177 1.00 . A A . 14 LEU HD23 1 1
2 999 1 1 14 LEU HG H 42.118 -0.379 -0.376 1.00 . A A . 14 LEU HG 1 1
2 1000 1 1 14 LEU N N 44.020 -1.773 2.609 1.00 . A A . 14 LEU N 1 1
2 1001 1 1 14 LEU O O 46.470 -0.609 0.286 1.00 . A A . 14 LEU O 1 1
2 1002 1 1 15 SER C C 48.694 -0.707 1.645 1.00 . A A . 15 SER C 1 1
2 1003 1 1 15 SER CA C 47.788 0.036 2.632 1.00 . A A . 15 SER CA 1 1
2 1004 1 1 15 SER CB C 48.289 -0.179 4.060 1.00 . A A . 15 SER CB 1 1
2 1005 1 1 15 SER H H 45.847 -0.445 3.322 1.00 . A A . 15 SER H 1 1
2 1006 1 1 15 SER HA H 47.822 1.086 2.408 1.00 . A A . 15 SER HA 1 1
2 1007 1 1 15 SER HB2 H 47.503 -0.621 4.654 1.00 . A A . 15 SER HB2 1 1
2 1008 1 1 15 SER HB3 H 49.143 -0.841 4.046 1.00 . A A . 15 SER HB3 1 1
2 1009 1 1 15 SER HG H 49.615 1.033 4.844 1.00 . A A . 15 SER HG 1 1
2 1010 1 1 15 SER N N 46.397 -0.385 2.515 1.00 . A A . 15 SER N 1 1
2 1011 1 1 15 SER O O 49.741 -0.197 1.246 1.00 . A A . 15 SER O 1 1
2 1012 1 1 15 SER OG O 48.674 1.048 4.658 1.00 . A A . 15 SER OG 1 1
2 1013 1 1 16 GLN C C 48.921 -2.168 -1.118 1.00 . A A . 16 GLN C 1 1
2 1014 1 1 16 GLN CA C 49.053 -2.711 0.303 1.00 . A A . 16 GLN CA 1 1
2 1015 1 1 16 GLN CB C 48.602 -4.174 0.339 1.00 . A A . 16 GLN CB 1 1
2 1016 1 1 16 GLN CD C 46.482 -5.413 -0.281 1.00 . A A . 16 GLN CD 1 1
2 1017 1 1 16 GLN CG C 47.116 -4.350 0.598 1.00 . A A . 16 GLN CG 1 1
2 1018 1 1 16 GLN H H 47.434 -2.246 1.597 1.00 . A A . 16 GLN H 1 1
2 1019 1 1 16 GLN HA H 50.090 -2.657 0.598 1.00 . A A . 16 GLN HA 1 1
2 1020 1 1 16 GLN HB2 H 48.837 -4.633 -0.609 1.00 . A A . 16 GLN HB2 1 1
2 1021 1 1 16 GLN HB3 H 49.144 -4.685 1.121 1.00 . A A . 16 GLN HB3 1 1
2 1022 1 1 16 GLN HE21 H 44.716 -5.088 0.577 1.00 . A A . 16 GLN HE21 1 1
2 1023 1 1 16 GLN HE22 H 44.739 -6.304 -0.658 1.00 . A A . 16 GLN HE22 1 1
2 1024 1 1 16 GLN HG2 H 46.977 -4.635 1.629 1.00 . A A . 16 GLN HG2 1 1
2 1025 1 1 16 GLN HG3 H 46.617 -3.410 0.414 1.00 . A A . 16 GLN HG3 1 1
2 1026 1 1 16 GLN N N 48.280 -1.906 1.250 1.00 . A A . 16 GLN N 1 1
2 1027 1 1 16 GLN NE2 N 45.181 -5.624 -0.103 1.00 . A A . 16 GLN NE2 1 1
2 1028 1 1 16 GLN O O 49.880 -2.189 -1.888 1.00 . A A . 16 GLN O 1 1
2 1029 1 1 16 GLN OE1 O 47.150 -6.036 -1.105 1.00 . A A . 16 GLN OE1 1 1
2 1030 1 1 17 MET C C 47.763 0.361 -2.828 1.00 . A A . 17 MET C 1 1
2 1031 1 1 17 MET CA C 47.478 -1.136 -2.790 1.00 . A A . 17 MET CA 1 1
2 1032 1 1 17 MET CB C 46.028 -1.397 -3.203 1.00 . A A . 17 MET CB 1 1
2 1033 1 1 17 MET CE C 46.699 -1.930 -6.347 1.00 . A A . 17 MET CE 1 1
2 1034 1 1 17 MET CG C 45.532 -0.470 -4.301 1.00 . A A . 17 MET CG 1 1
2 1035 1 1 17 MET H H 47.001 -1.691 -0.806 1.00 . A A . 17 MET H 1 1
2 1036 1 1 17 MET HA H 48.136 -1.635 -3.485 1.00 . A A . 17 MET HA 1 1
2 1037 1 1 17 MET HB2 H 45.943 -2.415 -3.556 1.00 . A A . 17 MET HB2 1 1
2 1038 1 1 17 MET HB3 H 45.391 -1.270 -2.340 1.00 . A A . 17 MET HB3 1 1
2 1039 1 1 17 MET HE1 H 45.912 -1.994 -7.083 1.00 . A A . 17 MET HE1 1 1
2 1040 1 1 17 MET HE2 H 46.521 -2.654 -5.566 1.00 . A A . 17 MET HE2 1 1
2 1041 1 1 17 MET HE3 H 47.650 -2.134 -6.817 1.00 . A A . 17 MET HE3 1 1
2 1042 1 1 17 MET HG2 H 44.614 -0.871 -4.707 1.00 . A A . 17 MET HG2 1 1
2 1043 1 1 17 MET HG3 H 45.340 0.507 -3.871 1.00 . A A . 17 MET HG3 1 1
2 1044 1 1 17 MET N N 47.731 -1.683 -1.460 1.00 . A A . 17 MET N 1 1
2 1045 1 1 17 MET O O 48.601 0.826 -3.600 1.00 . A A . 17 MET O 1 1
2 1046 1 1 17 MET SD S 46.723 -0.284 -5.641 1.00 . A A . 17 MET SD 1 1
2 1047 1 1 18 LEU C C 48.724 2.907 -1.978 1.00 . A A . 18 LEU C 1 1
2 1048 1 1 18 LEU CA C 47.243 2.562 -1.948 1.00 . A A . 18 LEU CA 1 1
2 1049 1 1 18 LEU CB C 46.606 3.144 -0.689 1.00 . A A . 18 LEU CB 1 1
2 1050 1 1 18 LEU CD1 C 45.745 5.274 0.301 1.00 . A A . 18 LEU CD1 1 1
2 1051 1 1 18 LEU CD2 C 48.198 4.811 0.299 1.00 . A A . 18 LEU CD2 1 1
2 1052 1 1 18 LEU CG C 46.891 4.628 -0.455 1.00 . A A . 18 LEU CG 1 1
2 1053 1 1 18 LEU H H 46.398 0.699 -1.405 1.00 . A A . 18 LEU H 1 1
2 1054 1 1 18 LEU HA H 46.768 2.990 -2.817 1.00 . A A . 18 LEU HA 1 1
2 1055 1 1 18 LEU HB2 H 45.533 3.010 -0.759 1.00 . A A . 18 LEU HB2 1 1
2 1056 1 1 18 LEU HB3 H 46.972 2.591 0.166 1.00 . A A . 18 LEU HB3 1 1
2 1057 1 1 18 LEU HD11 H 44.832 4.734 0.096 1.00 . A A . 18 LEU HD11 1 1
2 1058 1 1 18 LEU HD12 H 45.636 6.300 -0.019 1.00 . A A . 18 LEU HD12 1 1
2 1059 1 1 18 LEU HD13 H 45.952 5.246 1.360 1.00 . A A . 18 LEU HD13 1 1
2 1060 1 1 18 LEU HD21 H 48.532 3.856 0.678 1.00 . A A . 18 LEU HD21 1 1
2 1061 1 1 18 LEU HD22 H 48.044 5.492 1.123 1.00 . A A . 18 LEU HD22 1 1
2 1062 1 1 18 LEU HD23 H 48.945 5.214 -0.369 1.00 . A A . 18 LEU HD23 1 1
2 1063 1 1 18 LEU HG H 46.982 5.124 -1.411 1.00 . A A . 18 LEU HG 1 1
2 1064 1 1 18 LEU N N 47.057 1.118 -1.996 1.00 . A A . 18 LEU N 1 1
2 1065 1 1 18 LEU O O 49.223 3.462 -2.949 1.00 . A A . 18 LEU O 1 1
2 1066 1 1 19 SER C C 51.550 2.713 -2.121 1.00 . A A . 19 SER C 1 1
2 1067 1 1 19 SER CA C 50.834 2.869 -0.776 1.00 . A A . 19 SER CA 1 1
2 1068 1 1 19 SER CB C 51.471 1.946 0.264 1.00 . A A . 19 SER CB 1 1
2 1069 1 1 19 SER H H 48.930 2.173 -0.145 1.00 . A A . 19 SER H 1 1
2 1070 1 1 19 SER HA H 50.940 3.891 -0.445 1.00 . A A . 19 SER HA 1 1
2 1071 1 1 19 SER HB2 H 51.348 0.919 -0.046 1.00 . A A . 19 SER HB2 1 1
2 1072 1 1 19 SER HB3 H 52.525 2.173 0.346 1.00 . A A . 19 SER HB3 1 1
2 1073 1 1 19 SER HG H 51.135 2.957 1.908 1.00 . A A . 19 SER HG 1 1
2 1074 1 1 19 SER N N 49.409 2.587 -0.893 1.00 . A A . 19 SER N 1 1
2 1075 1 1 19 SER O O 52.562 3.368 -2.369 1.00 . A A . 19 SER O 1 1
2 1076 1 1 19 SER OG O 50.867 2.114 1.535 1.00 . A A . 19 SER OG 1 1
2 1077 1 1 20 MET C C 51.423 2.781 -5.242 1.00 . A A . 20 MET C 1 1
2 1078 1 1 20 MET CA C 51.641 1.605 -4.291 1.00 . A A . 20 MET CA 1 1
2 1079 1 1 20 MET CB C 51.093 0.320 -4.913 1.00 . A A . 20 MET CB 1 1
2 1080 1 1 20 MET CE C 52.438 -3.427 -5.783 1.00 . A A . 20 MET CE 1 1
2 1081 1 1 20 MET CG C 52.146 -0.756 -5.116 1.00 . A A . 20 MET CG 1 1
2 1082 1 1 20 MET H H 50.230 1.332 -2.735 1.00 . A A . 20 MET H 1 1
2 1083 1 1 20 MET HA H 52.701 1.488 -4.136 1.00 . A A . 20 MET HA 1 1
2 1084 1 1 20 MET HB2 H 50.326 -0.080 -4.269 1.00 . A A . 20 MET HB2 1 1
2 1085 1 1 20 MET HB3 H 50.659 0.555 -5.873 1.00 . A A . 20 MET HB3 1 1
2 1086 1 1 20 MET HE1 H 51.952 -3.354 -6.744 1.00 . A A . 20 MET HE1 1 1
2 1087 1 1 20 MET HE2 H 52.416 -4.451 -5.443 1.00 . A A . 20 MET HE2 1 1
2 1088 1 1 20 MET HE3 H 53.462 -3.097 -5.871 1.00 . A A . 20 MET HE3 1 1
2 1089 1 1 20 MET HG2 H 52.405 -0.796 -6.167 1.00 . A A . 20 MET HG2 1 1
2 1090 1 1 20 MET HG3 H 53.022 -0.496 -4.537 1.00 . A A . 20 MET HG3 1 1
2 1091 1 1 20 MET N N 51.031 1.839 -2.984 1.00 . A A . 20 MET N 1 1
2 1092 1 1 20 MET O O 52.202 2.983 -6.173 1.00 . A A . 20 MET O 1 1
2 1093 1 1 20 MET SD S 51.579 -2.389 -4.603 1.00 . A A . 20 MET SD 1 1
2 1094 1 1 21 GLY C C 48.893 4.452 -6.778 1.00 . A A . 21 GLY C 1 1
2 1095 1 1 21 GLY CA C 50.088 4.690 -5.874 1.00 . A A . 21 GLY CA 1 1
2 1096 1 1 21 GLY H H 49.771 3.355 -4.262 1.00 . A A . 21 GLY H 1 1
2 1097 1 1 21 GLY HA2 H 49.893 5.556 -5.259 1.00 . A A . 21 GLY HA2 1 1
2 1098 1 1 21 GLY HA3 H 50.956 4.885 -6.486 1.00 . A A . 21 GLY HA3 1 1
2 1099 1 1 21 GLY N N 50.367 3.555 -5.014 1.00 . A A . 21 GLY N 1 1
2 1100 1 1 21 GLY O O 48.972 4.684 -7.984 1.00 . A A . 21 GLY O 1 1
2 1101 1 1 22 PHE C C 45.484 3.101 -6.151 1.00 . A A . 22 PHE C 1 1
2 1102 1 1 22 PHE CA C 46.593 3.709 -7.004 1.00 . A A . 22 PHE CA 1 1
2 1103 1 1 22 PHE CB C 46.947 2.770 -8.158 1.00 . A A . 22 PHE CB 1 1
2 1104 1 1 22 PHE CD1 C 44.807 2.792 -9.469 1.00 . A A . 22 PHE CD1 1 1
2 1105 1 1 22 PHE CD2 C 45.610 0.706 -8.639 1.00 . A A . 22 PHE CD2 1 1
2 1106 1 1 22 PHE CE1 C 43.720 2.153 -10.034 1.00 . A A . 22 PHE CE1 1 1
2 1107 1 1 22 PHE CE2 C 44.526 0.060 -9.203 1.00 . A A . 22 PHE CE2 1 1
2 1108 1 1 22 PHE CG C 45.762 2.077 -8.766 1.00 . A A . 22 PHE CG 1 1
2 1109 1 1 22 PHE CZ C 43.579 0.784 -9.903 1.00 . A A . 22 PHE CZ 1 1
2 1110 1 1 22 PHE H H 47.768 3.809 -5.236 1.00 . A A . 22 PHE H 1 1
2 1111 1 1 22 PHE HA H 46.242 4.646 -7.411 1.00 . A A . 22 PHE HA 1 1
2 1112 1 1 22 PHE HB2 H 47.432 3.339 -8.937 1.00 . A A . 22 PHE HB2 1 1
2 1113 1 1 22 PHE HB3 H 47.628 2.012 -7.798 1.00 . A A . 22 PHE HB3 1 1
2 1114 1 1 22 PHE HD1 H 44.916 3.864 -9.572 1.00 . A A . 22 PHE HD1 1 1
2 1115 1 1 22 PHE HD2 H 46.350 0.140 -8.090 1.00 . A A . 22 PHE HD2 1 1
2 1116 1 1 22 PHE HE1 H 42.982 2.723 -10.581 1.00 . A A . 22 PHE HE1 1 1
2 1117 1 1 22 PHE HE2 H 44.419 -1.008 -9.098 1.00 . A A . 22 PHE HE2 1 1
2 1118 1 1 22 PHE HZ H 42.731 0.283 -10.342 1.00 . A A . 22 PHE HZ 1 1
2 1119 1 1 22 PHE N N 47.787 3.979 -6.207 1.00 . A A . 22 PHE N 1 1
2 1120 1 1 22 PHE O O 45.750 2.398 -5.177 1.00 . A A . 22 PHE O 1 1
2 1121 1 1 23 SER C C 42.234 1.949 -6.630 1.00 . A A . 23 SER C 1 1
2 1122 1 1 23 SER CA C 43.081 2.890 -5.786 1.00 . A A . 23 SER CA 1 1
2 1123 1 1 23 SER CB C 42.202 4.057 -5.358 1.00 . A A . 23 SER CB 1 1
2 1124 1 1 23 SER H H 44.086 3.964 -7.295 1.00 . A A . 23 SER H 1 1
2 1125 1 1 23 SER HA H 43.432 2.371 -4.908 1.00 . A A . 23 SER HA 1 1
2 1126 1 1 23 SER HB2 H 41.612 4.385 -6.205 1.00 . A A . 23 SER HB2 1 1
2 1127 1 1 23 SER HB3 H 41.543 3.737 -4.563 1.00 . A A . 23 SER HB3 1 1
2 1128 1 1 23 SER HG H 43.039 5.806 -5.595 1.00 . A A . 23 SER HG 1 1
2 1129 1 1 23 SER N N 44.239 3.390 -6.518 1.00 . A A . 23 SER N 1 1
2 1130 1 1 23 SER O O 42.447 1.807 -7.833 1.00 . A A . 23 SER O 1 1
2 1131 1 1 23 SER OG O 42.982 5.142 -4.906 1.00 . A A . 23 SER OG 1 1
2 1132 1 1 24 ASP C C 39.411 1.234 -7.572 1.00 . A A . 24 ASP C 1 1
2 1133 1 1 24 ASP CA C 40.338 0.434 -6.665 1.00 . A A . 24 ASP CA 1 1
2 1134 1 1 24 ASP CB C 39.516 -0.365 -5.652 1.00 . A A . 24 ASP CB 1 1
2 1135 1 1 24 ASP CG C 38.650 -1.417 -6.316 1.00 . A A . 24 ASP CG 1 1
2 1136 1 1 24 ASP H H 41.133 1.509 -5.027 1.00 . A A . 24 ASP H 1 1
2 1137 1 1 24 ASP HA H 40.922 -0.247 -7.266 1.00 . A A . 24 ASP HA 1 1
2 1138 1 1 24 ASP HB2 H 40.187 -0.859 -4.961 1.00 . A A . 24 ASP HB2 1 1
2 1139 1 1 24 ASP HB3 H 38.872 0.314 -5.106 1.00 . A A . 24 ASP HB3 1 1
2 1140 1 1 24 ASP N N 41.251 1.335 -5.984 1.00 . A A . 24 ASP N 1 1
2 1141 1 1 24 ASP O O 38.752 2.173 -7.125 1.00 . A A . 24 ASP O 1 1
2 1142 1 1 24 ASP OD1 O 37.601 -1.051 -6.885 1.00 . A A . 24 ASP OD1 1 1
2 1143 1 1 24 ASP OD2 O 39.022 -2.608 -6.269 1.00 . A A . 24 ASP OD2 1 1
2 1144 1 1 25 GLU C C 38.221 0.665 -11.008 1.00 . A A . 25 GLU C 1 1
2 1145 1 1 25 GLU CA C 38.522 1.557 -9.811 1.00 . A A . 25 GLU CA 1 1
2 1146 1 1 25 GLU CB C 39.203 2.844 -10.283 1.00 . A A . 25 GLU CB 1 1
2 1147 1 1 25 GLU CD C 38.248 5.127 -10.782 1.00 . A A . 25 GLU CD 1 1
2 1148 1 1 25 GLU CG C 38.583 4.107 -9.712 1.00 . A A . 25 GLU CG 1 1
2 1149 1 1 25 GLU H H 39.913 0.109 -9.139 1.00 . A A . 25 GLU H 1 1
2 1150 1 1 25 GLU HA H 37.594 1.810 -9.320 1.00 . A A . 25 GLU HA 1 1
2 1151 1 1 25 GLU HB2 H 40.243 2.816 -9.993 1.00 . A A . 25 GLU HB2 1 1
2 1152 1 1 25 GLU HB3 H 39.140 2.894 -11.360 1.00 . A A . 25 GLU HB3 1 1
2 1153 1 1 25 GLU HG2 H 37.676 3.845 -9.189 1.00 . A A . 25 GLU HG2 1 1
2 1154 1 1 25 GLU HG3 H 39.281 4.553 -9.018 1.00 . A A . 25 GLU HG3 1 1
2 1155 1 1 25 GLU N N 39.367 0.865 -8.843 1.00 . A A . 25 GLU N 1 1
2 1156 1 1 25 GLU O O 39.029 0.554 -11.932 1.00 . A A . 25 GLU O 1 1
2 1157 1 1 25 GLU OE1 O 37.159 5.017 -11.386 1.00 . A A . 25 GLU OE1 1 1
2 1158 1 1 25 GLU OE2 O 39.072 6.035 -11.018 1.00 . A A . 25 GLU OE2 1 1
2 1159 1 1 26 GLY C C 36.174 -2.193 -11.587 1.00 . A A . 26 GLY C 1 1
2 1160 1 1 26 GLY CA C 36.663 -0.845 -12.079 1.00 . A A . 26 GLY CA 1 1
2 1161 1 1 26 GLY H H 36.451 0.158 -10.226 1.00 . A A . 26 GLY H 1 1
2 1162 1 1 26 GLY HA2 H 35.869 -0.369 -12.640 1.00 . A A . 26 GLY HA2 1 1
2 1163 1 1 26 GLY HA3 H 37.516 -0.997 -12.730 1.00 . A A . 26 GLY HA3 1 1
2 1164 1 1 26 GLY N N 37.054 0.030 -10.988 1.00 . A A . 26 GLY N 1 1
2 1165 1 1 26 GLY O O 35.067 -2.618 -11.919 1.00 . A A . 26 GLY O 1 1
2 1166 1 1 27 GLY C C 37.776 -5.154 -10.274 1.00 . A A . 27 GLY C 1 1
2 1167 1 1 27 GLY CA C 36.625 -4.167 -10.262 1.00 . A A . 27 GLY CA 1 1
2 1168 1 1 27 GLY H H 37.868 -2.478 -10.559 1.00 . A A . 27 GLY H 1 1
2 1169 1 1 27 GLY HA2 H 36.283 -4.043 -9.245 1.00 . A A . 27 GLY HA2 1 1
2 1170 1 1 27 GLY HA3 H 35.816 -4.566 -10.856 1.00 . A A . 27 GLY HA3 1 1
2 1171 1 1 27 GLY N N 37.000 -2.867 -10.791 1.00 . A A . 27 GLY N 1 1
2 1172 1 1 27 GLY O O 37.943 -5.912 -11.231 1.00 . A A . 27 GLY O 1 1
2 1173 1 1 28 TRP C C 40.098 -6.265 -7.639 1.00 . A A . 28 TRP C 1 1
2 1174 1 1 28 TRP CA C 39.711 -6.049 -9.097 1.00 . A A . 28 TRP CA 1 1
2 1175 1 1 28 TRP CB C 40.907 -5.494 -9.871 1.00 . A A . 28 TRP CB 1 1
2 1176 1 1 28 TRP CD1 C 41.327 -2.980 -9.615 1.00 . A A . 28 TRP CD1 1 1
2 1177 1 1 28 TRP CD2 C 42.405 -4.245 -8.117 1.00 . A A . 28 TRP CD2 1 1
2 1178 1 1 28 TRP CE2 C 42.715 -2.893 -7.871 1.00 . A A . 28 TRP CE2 1 1
2 1179 1 1 28 TRP CE3 C 42.971 -5.224 -7.294 1.00 . A A . 28 TRP CE3 1 1
2 1180 1 1 28 TRP CG C 41.513 -4.278 -9.237 1.00 . A A . 28 TRP CG 1 1
2 1181 1 1 28 TRP CH2 C 44.103 -3.477 -6.053 1.00 . A A . 28 TRP CH2 1 1
2 1182 1 1 28 TRP CZ2 C 43.565 -2.498 -6.842 1.00 . A A . 28 TRP CZ2 1 1
2 1183 1 1 28 TRP CZ3 C 43.814 -4.830 -6.273 1.00 . A A . 28 TRP CZ3 1 1
2 1184 1 1 28 TRP H H 38.383 -4.520 -8.479 1.00 . A A . 28 TRP H 1 1
2 1185 1 1 28 TRP HA H 39.425 -6.998 -9.526 1.00 . A A . 28 TRP HA 1 1
2 1186 1 1 28 TRP HB2 H 41.674 -6.255 -9.931 1.00 . A A . 28 TRP HB2 1 1
2 1187 1 1 28 TRP HB3 H 40.587 -5.226 -10.870 1.00 . A A . 28 TRP HB3 1 1
2 1188 1 1 28 TRP HD1 H 40.701 -2.671 -10.440 1.00 . A A . 28 TRP HD1 1 1
2 1189 1 1 28 TRP HE1 H 42.072 -1.165 -8.869 1.00 . A A . 28 TRP HE1 1 1
2 1190 1 1 28 TRP HE3 H 42.761 -6.272 -7.447 1.00 . A A . 28 TRP HE3 1 1
2 1191 1 1 28 TRP HH2 H 44.767 -3.214 -5.243 1.00 . A A . 28 TRP HH2 1 1
2 1192 1 1 28 TRP HZ2 H 43.797 -1.459 -6.660 1.00 . A A . 28 TRP HZ2 1 1
2 1193 1 1 28 TRP HZ3 H 44.261 -5.571 -5.628 1.00 . A A . 28 TRP HZ3 1 1
2 1194 1 1 28 TRP N N 38.569 -5.147 -9.208 1.00 . A A . 28 TRP N 1 1
2 1195 1 1 28 TRP NE1 N 42.045 -2.142 -8.799 1.00 . A A . 28 TRP NE1 1 1
2 1196 1 1 28 TRP O O 40.473 -7.369 -7.244 1.00 . A A . 28 TRP O 1 1
2 1197 1 1 29 LEU C C 39.102 -5.530 -4.578 1.00 . A A . 29 LEU C 1 1
2 1198 1 1 29 LEU CA C 40.348 -5.284 -5.426 1.00 . A A . 29 LEU CA 1 1
2 1199 1 1 29 LEU CB C 41.044 -3.994 -4.983 1.00 . A A . 29 LEU CB 1 1
2 1200 1 1 29 LEU CD1 C 42.319 -2.786 -3.194 1.00 . A A . 29 LEU CD1 1 1
2 1201 1 1 29 LEU CD2 C 41.390 -5.061 -2.744 1.00 . A A . 29 LEU CD2 1 1
2 1202 1 1 29 LEU CG C 41.994 -4.145 -3.794 1.00 . A A . 29 LEU CG 1 1
2 1203 1 1 29 LEU H H 39.699 -4.353 -7.211 1.00 . A A . 29 LEU H 1 1
2 1204 1 1 29 LEU HA H 41.027 -6.111 -5.295 1.00 . A A . 29 LEU HA 1 1
2 1205 1 1 29 LEU HB2 H 41.611 -3.610 -5.824 1.00 . A A . 29 LEU HB2 1 1
2 1206 1 1 29 LEU HB3 H 40.283 -3.271 -4.718 1.00 . A A . 29 LEU HB3 1 1
2 1207 1 1 29 LEU HD11 H 41.552 -2.078 -3.469 1.00 . A A . 29 LEU HD11 1 1
2 1208 1 1 29 LEU HD12 H 43.274 -2.447 -3.567 1.00 . A A . 29 LEU HD12 1 1
2 1209 1 1 29 LEU HD13 H 42.363 -2.869 -2.117 1.00 . A A . 29 LEU HD13 1 1
2 1210 1 1 29 LEU HD21 H 41.386 -6.076 -3.111 1.00 . A A . 29 LEU HD21 1 1
2 1211 1 1 29 LEU HD22 H 40.378 -4.748 -2.535 1.00 . A A . 29 LEU HD22 1 1
2 1212 1 1 29 LEU HD23 H 41.977 -5.008 -1.838 1.00 . A A . 29 LEU HD23 1 1
2 1213 1 1 29 LEU HG H 42.919 -4.588 -4.134 1.00 . A A . 29 LEU HG 1 1
2 1214 1 1 29 LEU N N 40.006 -5.206 -6.841 1.00 . A A . 29 LEU N 1 1
2 1215 1 1 29 LEU O O 39.178 -6.139 -3.511 1.00 . A A . 29 LEU O 1 1
2 1216 1 1 30 THR C C 36.514 -6.664 -3.873 1.00 . A A . 30 THR C 1 1
2 1217 1 1 30 THR CA C 36.698 -5.223 -4.339 1.00 . A A . 30 THR CA 1 1
2 1218 1 1 30 THR CB C 35.523 -4.808 -5.224 1.00 . A A . 30 THR CB 1 1
2 1219 1 1 30 THR CG2 C 34.178 -4.981 -4.550 1.00 . A A . 30 THR CG2 1 1
2 1220 1 1 30 THR H H 37.959 -4.578 -5.914 1.00 . A A . 30 THR H 1 1
2 1221 1 1 30 THR HA H 36.724 -4.580 -3.472 1.00 . A A . 30 THR HA 1 1
2 1222 1 1 30 THR HB H 35.525 -5.416 -6.118 1.00 . A A . 30 THR HB 1 1
2 1223 1 1 30 THR HG1 H 34.956 -3.239 -6.249 1.00 . A A . 30 THR HG1 1 1
2 1224 1 1 30 THR HG21 H 34.154 -5.929 -4.035 1.00 . A A . 30 THR HG21 1 1
2 1225 1 1 30 THR HG22 H 33.397 -4.956 -5.295 1.00 . A A . 30 THR HG22 1 1
2 1226 1 1 30 THR HG23 H 34.027 -4.180 -3.841 1.00 . A A . 30 THR HG23 1 1
2 1227 1 1 30 THR N N 37.958 -5.054 -5.057 1.00 . A A . 30 THR N 1 1
2 1228 1 1 30 THR O O 36.577 -6.952 -2.678 1.00 . A A . 30 THR O 1 1
2 1229 1 1 30 THR OG1 O 35.639 -3.450 -5.609 1.00 . A A . 30 THR OG1 1 1
2 1230 1 1 31 ARG C C 36.952 -9.404 -3.330 1.00 . A A . 31 ARG C 1 1
2 1231 1 1 31 ARG CA C 36.080 -8.976 -4.507 1.00 . A A . 31 ARG CA 1 1
2 1232 1 1 31 ARG CB C 36.386 -9.841 -5.730 1.00 . A A . 31 ARG CB 1 1
2 1233 1 1 31 ARG CD C 34.763 -11.690 -5.222 1.00 . A A . 31 ARG CD 1 1
2 1234 1 1 31 ARG CG C 35.187 -10.630 -6.226 1.00 . A A . 31 ARG CG 1 1
2 1235 1 1 31 ARG CZ C 32.386 -11.932 -5.800 1.00 . A A . 31 ARG CZ 1 1
2 1236 1 1 31 ARG H H 36.238 -7.273 -5.756 1.00 . A A . 31 ARG H 1 1
2 1237 1 1 31 ARG HA H 35.044 -9.109 -4.236 1.00 . A A . 31 ARG HA 1 1
2 1238 1 1 31 ARG HB2 H 36.728 -9.204 -6.531 1.00 . A A . 31 ARG HB2 1 1
2 1239 1 1 31 ARG HB3 H 37.170 -10.539 -5.477 1.00 . A A . 31 ARG HB3 1 1
2 1240 1 1 31 ARG HD2 H 34.986 -12.666 -5.632 1.00 . A A . 31 ARG HD2 1 1
2 1241 1 1 31 ARG HD3 H 35.321 -11.545 -4.308 1.00 . A A . 31 ARG HD3 1 1
2 1242 1 1 31 ARG HE H 33.072 -11.318 -4.029 1.00 . A A . 31 ARG HE 1 1
2 1243 1 1 31 ARG HG2 H 34.363 -9.950 -6.384 1.00 . A A . 31 ARG HG2 1 1
2 1244 1 1 31 ARG HG3 H 35.444 -11.111 -7.159 1.00 . A A . 31 ARG HG3 1 1
2 1245 1 1 31 ARG HH11 H 33.677 -12.400 -7.281 1.00 . A A . 31 ARG HH11 1 1
2 1246 1 1 31 ARG HH12 H 32.000 -12.574 -7.677 1.00 . A A . 31 ARG HH12 1 1
2 1247 1 1 31 ARG HH21 H 30.860 -11.536 -4.536 1.00 . A A . 31 ARG HH21 1 1
2 1248 1 1 31 ARG HH22 H 30.394 -12.078 -6.114 1.00 . A A . 31 ARG HH22 1 1
2 1249 1 1 31 ARG N N 36.281 -7.565 -4.822 1.00 . A A . 31 ARG N 1 1
2 1250 1 1 31 ARG NE N 33.336 -11.617 -4.925 1.00 . A A . 31 ARG NE 1 1
2 1251 1 1 31 ARG NH1 N 32.715 -12.335 -7.020 1.00 . A A . 31 ARG NH1 1 1
2 1252 1 1 31 ARG NH2 N 31.108 -11.841 -5.455 1.00 . A A . 31 ARG NH2 1 1
2 1253 1 1 31 ARG O O 36.489 -10.096 -2.421 1.00 . A A . 31 ARG O 1 1
2 1254 1 1 32 LEU C C 38.705 -8.718 -0.960 1.00 . A A . 32 LEU C 1 1
2 1255 1 1 32 LEU CA C 39.150 -9.326 -2.284 1.00 . A A . 32 LEU CA 1 1
2 1256 1 1 32 LEU CB C 40.558 -8.832 -2.635 1.00 . A A . 32 LEU CB 1 1
2 1257 1 1 32 LEU CD1 C 41.658 -7.579 -0.753 1.00 . A A . 32 LEU CD1 1 1
2 1258 1 1 32 LEU CD2 C 41.235 -10.037 -0.540 1.00 . A A . 32 LEU CD2 1 1
2 1259 1 1 32 LEU CG C 41.583 -8.906 -1.497 1.00 . A A . 32 LEU CG 1 1
2 1260 1 1 32 LEU H H 38.521 -8.438 -4.101 1.00 . A A . 32 LEU H 1 1
2 1261 1 1 32 LEU HA H 39.168 -10.398 -2.184 1.00 . A A . 32 LEU HA 1 1
2 1262 1 1 32 LEU HB2 H 40.927 -9.421 -3.463 1.00 . A A . 32 LEU HB2 1 1
2 1263 1 1 32 LEU HB3 H 40.484 -7.803 -2.954 1.00 . A A . 32 LEU HB3 1 1
2 1264 1 1 32 LEU HD11 H 40.991 -6.868 -1.215 1.00 . A A . 32 LEU HD11 1 1
2 1265 1 1 32 LEU HD12 H 42.671 -7.202 -0.790 1.00 . A A . 32 LEU HD12 1 1
2 1266 1 1 32 LEU HD13 H 41.369 -7.728 0.277 1.00 . A A . 32 LEU HD13 1 1
2 1267 1 1 32 LEU HD21 H 42.145 -10.490 -0.175 1.00 . A A . 32 LEU HD21 1 1
2 1268 1 1 32 LEU HD22 H 40.647 -10.780 -1.058 1.00 . A A . 32 LEU HD22 1 1
2 1269 1 1 32 LEU HD23 H 40.668 -9.645 0.292 1.00 . A A . 32 LEU HD23 1 1
2 1270 1 1 32 LEU HG H 42.558 -9.110 -1.915 1.00 . A A . 32 LEU HG 1 1
2 1271 1 1 32 LEU N N 38.214 -8.987 -3.350 1.00 . A A . 32 LEU N 1 1
2 1272 1 1 32 LEU O O 38.405 -9.433 -0.004 1.00 . A A . 32 LEU O 1 1
2 1273 1 1 33 LEU C C 36.829 -6.990 0.671 1.00 . A A . 33 LEU C 1 1
2 1274 1 1 33 LEU CA C 38.275 -6.681 0.295 1.00 . A A . 33 LEU CA 1 1
2 1275 1 1 33 LEU CB C 38.473 -5.175 0.104 1.00 . A A . 33 LEU CB 1 1
2 1276 1 1 33 LEU CD1 C 36.217 -4.130 0.433 1.00 . A A . 33 LEU CD1 1 1
2 1277 1 1 33 LEU CD2 C 37.813 -3.164 -1.232 1.00 . A A . 33 LEU CD2 1 1
2 1278 1 1 33 LEU CG C 37.313 -4.441 -0.573 1.00 . A A . 33 LEU CG 1 1
2 1279 1 1 33 LEU H H 38.934 -6.882 -1.706 1.00 . A A . 33 LEU H 1 1
2 1280 1 1 33 LEU HA H 38.915 -7.015 1.097 1.00 . A A . 33 LEU HA 1 1
2 1281 1 1 33 LEU HB2 H 38.637 -4.730 1.076 1.00 . A A . 33 LEU HB2 1 1
2 1282 1 1 33 LEU HB3 H 39.360 -5.026 -0.496 1.00 . A A . 33 LEU HB3 1 1
2 1283 1 1 33 LEU HD11 H 36.284 -3.093 0.729 1.00 . A A . 33 LEU HD11 1 1
2 1284 1 1 33 LEU HD12 H 36.333 -4.762 1.300 1.00 . A A . 33 LEU HD12 1 1
2 1285 1 1 33 LEU HD13 H 35.253 -4.312 -0.018 1.00 . A A . 33 LEU HD13 1 1
2 1286 1 1 33 LEU HD21 H 37.834 -3.295 -2.303 1.00 . A A . 33 LEU HD21 1 1
2 1287 1 1 33 LEU HD22 H 38.809 -2.942 -0.877 1.00 . A A . 33 LEU HD22 1 1
2 1288 1 1 33 LEU HD23 H 37.152 -2.349 -0.981 1.00 . A A . 33 LEU HD23 1 1
2 1289 1 1 33 LEU HG H 36.893 -5.074 -1.341 1.00 . A A . 33 LEU HG 1 1
2 1290 1 1 33 LEU N N 38.674 -7.393 -0.911 1.00 . A A . 33 LEU N 1 1
2 1291 1 1 33 LEU O O 36.503 -7.095 1.853 1.00 . A A . 33 LEU O 1 1
2 1292 1 1 34 GLN C C 34.359 -8.292 1.133 1.00 . A A . 34 GLN C 1 1
2 1293 1 1 34 GLN CA C 34.549 -7.412 -0.097 1.00 . A A . 34 GLN CA 1 1
2 1294 1 1 34 GLN CB C 33.942 -8.094 -1.325 1.00 . A A . 34 GLN CB 1 1
2 1295 1 1 34 GLN CD C 31.508 -7.589 -0.902 1.00 . A A . 34 GLN CD 1 1
2 1296 1 1 34 GLN CG C 32.555 -8.668 -1.086 1.00 . A A . 34 GLN CG 1 1
2 1297 1 1 34 GLN H H 36.271 -7.016 -1.258 1.00 . A A . 34 GLN H 1 1
2 1298 1 1 34 GLN HA H 34.045 -6.474 0.066 1.00 . A A . 34 GLN HA 1 1
2 1299 1 1 34 GLN HB2 H 33.876 -7.371 -2.124 1.00 . A A . 34 GLN HB2 1 1
2 1300 1 1 34 GLN HB3 H 34.594 -8.899 -1.635 1.00 . A A . 34 GLN HB3 1 1
2 1301 1 1 34 GLN HE21 H 32.399 -6.990 0.775 1.00 . A A . 34 GLN HE21 1 1
2 1302 1 1 34 GLN HE22 H 30.974 -6.106 0.315 1.00 . A A . 34 GLN HE22 1 1
2 1303 1 1 34 GLN HG2 H 32.279 -9.276 -1.938 1.00 . A A . 34 GLN HG2 1 1
2 1304 1 1 34 GLN HG3 H 32.581 -9.281 -0.194 1.00 . A A . 34 GLN HG3 1 1
2 1305 1 1 34 GLN N N 35.963 -7.125 -0.333 1.00 . A A . 34 GLN N 1 1
2 1306 1 1 34 GLN NE2 N 31.639 -6.817 0.170 1.00 . A A . 34 GLN NE2 1 1
2 1307 1 1 34 GLN O O 33.775 -7.866 2.128 1.00 . A A . 34 GLN O 1 1
2 1308 1 1 34 GLN OE1 O 30.594 -7.447 -1.715 1.00 . A A . 34 GLN OE1 1 1
2 1309 1 1 35 THR C C 34.731 -9.902 3.505 1.00 . A A . 35 THR C 1 1
2 1310 1 1 35 THR CA C 34.704 -10.522 2.100 1.00 . A A . 35 THR CA 1 1
2 1311 1 1 35 THR CB C 35.823 -11.556 1.980 1.00 . A A . 35 THR CB 1 1
2 1312 1 1 35 THR CG2 C 35.481 -12.885 2.617 1.00 . A A . 35 THR CG2 1 1
2 1313 1 1 35 THR H H 35.226 -9.803 0.177 1.00 . A A . 35 THR H 1 1
2 1314 1 1 35 THR HA H 33.759 -11.024 1.969 1.00 . A A . 35 THR HA 1 1
2 1315 1 1 35 THR HB H 36.706 -11.172 2.469 1.00 . A A . 35 THR HB 1 1
2 1316 1 1 35 THR HG1 H 35.339 -11.746 0.090 1.00 . A A . 35 THR HG1 1 1
2 1317 1 1 35 THR HG21 H 34.519 -12.817 3.102 1.00 . A A . 35 THR HG21 1 1
2 1318 1 1 35 THR HG22 H 36.235 -13.139 3.349 1.00 . A A . 35 THR HG22 1 1
2 1319 1 1 35 THR HG23 H 35.446 -13.651 1.857 1.00 . A A . 35 THR HG23 1 1
2 1320 1 1 35 THR N N 34.826 -9.531 1.029 1.00 . A A . 35 THR N 1 1
2 1321 1 1 35 THR O O 34.194 -10.490 4.444 1.00 . A A . 35 THR O 1 1
2 1322 1 1 35 THR OG1 O 36.139 -11.799 0.620 1.00 . A A . 35 THR OG1 1 1
2 1323 1 1 36 LYS C C 34.029 -7.620 5.420 1.00 . A A . 36 LYS C 1 1
2 1324 1 1 36 LYS CA C 35.413 -8.096 4.975 1.00 . A A . 36 LYS CA 1 1
2 1325 1 1 36 LYS CB C 36.364 -6.903 4.934 1.00 . A A . 36 LYS CB 1 1
2 1326 1 1 36 LYS CD C 38.104 -8.503 4.066 1.00 . A A . 36 LYS CD 1 1
2 1327 1 1 36 LYS CE C 39.483 -9.080 4.338 1.00 . A A . 36 LYS CE 1 1
2 1328 1 1 36 LYS CG C 37.837 -7.267 4.912 1.00 . A A . 36 LYS CG 1 1
2 1329 1 1 36 LYS H H 35.772 -8.298 2.897 1.00 . A A . 36 LYS H 1 1
2 1330 1 1 36 LYS HA H 35.781 -8.820 5.681 1.00 . A A . 36 LYS HA 1 1
2 1331 1 1 36 LYS HB2 H 36.151 -6.325 4.046 1.00 . A A . 36 LYS HB2 1 1
2 1332 1 1 36 LYS HB3 H 36.183 -6.291 5.806 1.00 . A A . 36 LYS HB3 1 1
2 1333 1 1 36 LYS HD2 H 37.362 -9.252 4.298 1.00 . A A . 36 LYS HD2 1 1
2 1334 1 1 36 LYS HD3 H 38.033 -8.233 3.022 1.00 . A A . 36 LYS HD3 1 1
2 1335 1 1 36 LYS HE2 H 39.650 -9.093 5.405 1.00 . A A . 36 LYS HE2 1 1
2 1336 1 1 36 LYS HE3 H 39.518 -10.091 3.957 1.00 . A A . 36 LYS HE3 1 1
2 1337 1 1 36 LYS HG2 H 38.390 -6.432 4.500 1.00 . A A . 36 LYS HG2 1 1
2 1338 1 1 36 LYS HG3 H 38.165 -7.454 5.924 1.00 . A A . 36 LYS HG3 1 1
2 1339 1 1 36 LYS HZ1 H 40.195 -7.833 2.822 1.00 . A A . 36 LYS HZ1 1 1
2 1340 1 1 36 LYS HZ2 H 41.359 -8.894 3.440 1.00 . A A . 36 LYS HZ2 1 1
2 1341 1 1 36 LYS HZ3 H 40.891 -7.538 4.336 1.00 . A A . 36 LYS HZ3 1 1
2 1342 1 1 36 LYS N N 35.348 -8.733 3.663 1.00 . A A . 36 LYS N 1 1
2 1343 1 1 36 LYS NZ N 40.557 -8.280 3.688 1.00 . A A . 36 LYS NZ 1 1
2 1344 1 1 36 LYS O O 33.795 -7.431 6.613 1.00 . A A . 36 LYS O 1 1
2 1345 1 1 37 ASN C C 31.615 -5.524 4.290 1.00 . A A . 37 ASN C 1 1
2 1346 1 1 37 ASN CA C 31.768 -6.979 4.686 1.00 . A A . 37 ASN CA 1 1
2 1347 1 1 37 ASN CB C 31.347 -7.173 6.148 1.00 . A A . 37 ASN CB 1 1
2 1348 1 1 37 ASN CG C 31.530 -8.605 6.618 1.00 . A A . 37 ASN CG 1 1
2 1349 1 1 37 ASN H H 33.430 -7.586 3.524 1.00 . A A . 37 ASN H 1 1
2 1350 1 1 37 ASN HA H 31.118 -7.571 4.058 1.00 . A A . 37 ASN HA 1 1
2 1351 1 1 37 ASN HB2 H 31.942 -6.526 6.778 1.00 . A A . 37 ASN HB2 1 1
2 1352 1 1 37 ASN HB3 H 30.301 -6.910 6.251 1.00 . A A . 37 ASN HB3 1 1
2 1353 1 1 37 ASN HD21 H 30.807 -9.289 4.893 1.00 . A A . 37 ASN HD21 1 1
2 1354 1 1 37 ASN HD22 H 31.276 -10.497 6.052 1.00 . A A . 37 ASN HD22 1 1
2 1355 1 1 37 ASN N N 33.136 -7.430 4.444 1.00 . A A . 37 ASN N 1 1
2 1356 1 1 37 ASN ND2 N 31.168 -9.559 5.770 1.00 . A A . 37 ASN ND2 1 1
2 1357 1 1 37 ASN O O 31.156 -4.695 5.074 1.00 . A A . 37 ASN O 1 1
2 1358 1 1 37 ASN OD1 O 31.990 -8.849 7.733 1.00 . A A . 37 ASN OD1 1 1
2 1359 1 1 38 TYR C C 32.438 -3.822 1.120 1.00 . A A . 38 TYR C 1 1
2 1360 1 1 38 TYR CA C 31.810 -3.908 2.499 1.00 . A A . 38 TYR CA 1 1
2 1361 1 1 38 TYR CB C 32.388 -2.827 3.423 1.00 . A A . 38 TYR CB 1 1
2 1362 1 1 38 TYR CD1 C 34.643 -3.796 3.994 1.00 . A A . 38 TYR CD1 1 1
2 1363 1 1 38 TYR CD2 C 33.157 -3.277 5.782 1.00 . A A . 38 TYR CD2 1 1
2 1364 1 1 38 TYR CE1 C 35.587 -4.228 4.903 1.00 . A A . 38 TYR CE1 1 1
2 1365 1 1 38 TYR CE2 C 34.096 -3.710 6.697 1.00 . A A . 38 TYR CE2 1 1
2 1366 1 1 38 TYR CG C 33.413 -3.316 4.416 1.00 . A A . 38 TYR CG 1 1
2 1367 1 1 38 TYR CZ C 35.309 -4.182 6.253 1.00 . A A . 38 TYR CZ 1 1
2 1368 1 1 38 TYR H H 32.253 -5.966 2.452 1.00 . A A . 38 TYR H 1 1
2 1369 1 1 38 TYR HA H 30.758 -3.744 2.396 1.00 . A A . 38 TYR HA 1 1
2 1370 1 1 38 TYR HB2 H 32.859 -2.068 2.817 1.00 . A A . 38 TYR HB2 1 1
2 1371 1 1 38 TYR HB3 H 31.578 -2.376 3.978 1.00 . A A . 38 TYR HB3 1 1
2 1372 1 1 38 TYR HD1 H 34.858 -3.833 2.936 1.00 . A A . 38 TYR HD1 1 1
2 1373 1 1 38 TYR HD2 H 32.203 -2.907 6.127 1.00 . A A . 38 TYR HD2 1 1
2 1374 1 1 38 TYR HE1 H 36.537 -4.601 4.555 1.00 . A A . 38 TYR HE1 1 1
2 1375 1 1 38 TYR HE2 H 33.877 -3.673 7.754 1.00 . A A . 38 TYR HE2 1 1
2 1376 1 1 38 TYR HH H 37.102 -4.693 6.728 1.00 . A A . 38 TYR HH 1 1
2 1377 1 1 38 TYR N N 31.952 -5.240 3.042 1.00 . A A . 38 TYR N 1 1
2 1378 1 1 38 TYR O O 32.923 -4.815 0.588 1.00 . A A . 38 TYR O 1 1
2 1379 1 1 38 TYR OH O 36.250 -4.612 7.162 1.00 . A A . 38 TYR OH 1 1
2 1380 1 1 39 ASP C C 33.866 -1.213 -0.849 1.00 . A A . 39 ASP C 1 1
2 1381 1 1 39 ASP CA C 32.971 -2.445 -0.792 1.00 . A A . 39 ASP CA 1 1
2 1382 1 1 39 ASP CB C 31.848 -2.323 -1.822 1.00 . A A . 39 ASP CB 1 1
2 1383 1 1 39 ASP CG C 30.551 -1.838 -1.205 1.00 . A A . 39 ASP CG 1 1
2 1384 1 1 39 ASP H H 32.009 -1.874 1.002 1.00 . A A . 39 ASP H 1 1
2 1385 1 1 39 ASP HA H 33.564 -3.317 -1.023 1.00 . A A . 39 ASP HA 1 1
2 1386 1 1 39 ASP HB2 H 32.145 -1.622 -2.589 1.00 . A A . 39 ASP HB2 1 1
2 1387 1 1 39 ASP HB3 H 31.673 -3.292 -2.270 1.00 . A A . 39 ASP HB3 1 1
2 1388 1 1 39 ASP N N 32.413 -2.636 0.536 1.00 . A A . 39 ASP N 1 1
2 1389 1 1 39 ASP O O 33.785 -0.337 0.005 1.00 . A A . 39 ASP O 1 1
2 1390 1 1 39 ASP OD1 O 30.599 -0.895 -0.388 1.00 . A A . 39 ASP OD1 1 1
2 1391 1 1 39 ASP OD2 O 29.487 -2.402 -1.537 1.00 . A A . 39 ASP OD2 1 1
2 1392 1 1 40 ILE C C 35.151 1.243 -1.507 1.00 . A A . 40 ILE C 1 1
2 1393 1 1 40 ILE CA C 35.656 -0.077 -2.082 1.00 . A A . 40 ILE CA 1 1
2 1394 1 1 40 ILE CB C 35.941 0.094 -3.583 1.00 . A A . 40 ILE CB 1 1
2 1395 1 1 40 ILE CD1 C 34.809 0.931 -5.705 1.00 . A A . 40 ILE CD1 1 1
2 1396 1 1 40 ILE CG1 C 34.632 0.264 -4.359 1.00 . A A . 40 ILE CG1 1 1
2 1397 1 1 40 ILE CG2 C 36.716 -1.110 -4.096 1.00 . A A . 40 ILE CG2 1 1
2 1398 1 1 40 ILE H H 34.735 -1.919 -2.492 1.00 . A A . 40 ILE H 1 1
2 1399 1 1 40 ILE HA H 36.586 -0.335 -1.594 1.00 . A A . 40 ILE HA 1 1
2 1400 1 1 40 ILE HB H 36.552 0.971 -3.718 1.00 . A A . 40 ILE HB 1 1
2 1401 1 1 40 ILE HD11 H 35.591 0.429 -6.256 1.00 . A A . 40 ILE HD11 1 1
2 1402 1 1 40 ILE HD12 H 35.079 1.967 -5.562 1.00 . A A . 40 ILE HD12 1 1
2 1403 1 1 40 ILE HD13 H 33.885 0.874 -6.260 1.00 . A A . 40 ILE HD13 1 1
2 1404 1 1 40 ILE HG12 H 34.192 -0.710 -4.528 1.00 . A A . 40 ILE HG12 1 1
2 1405 1 1 40 ILE HG13 H 33.951 0.869 -3.773 1.00 . A A . 40 ILE HG13 1 1
2 1406 1 1 40 ILE HG21 H 36.415 -1.328 -5.110 1.00 . A A . 40 ILE HG21 1 1
2 1407 1 1 40 ILE HG22 H 36.507 -1.965 -3.467 1.00 . A A . 40 ILE HG22 1 1
2 1408 1 1 40 ILE HG23 H 37.773 -0.895 -4.072 1.00 . A A . 40 ILE HG23 1 1
2 1409 1 1 40 ILE N N 34.723 -1.176 -1.864 1.00 . A A . 40 ILE N 1 1
2 1410 1 1 40 ILE O O 35.939 2.050 -1.015 1.00 . A A . 40 ILE O 1 1
2 1411 1 1 41 GLY C C 33.562 2.830 0.487 1.00 . A A . 41 GLY C 1 1
2 1412 1 1 41 GLY CA C 33.281 2.688 -0.999 1.00 . A A . 41 GLY CA 1 1
2 1413 1 1 41 GLY H H 33.239 0.791 -1.934 1.00 . A A . 41 GLY H 1 1
2 1414 1 1 41 GLY HA2 H 33.714 3.531 -1.519 1.00 . A A . 41 GLY HA2 1 1
2 1415 1 1 41 GLY HA3 H 32.209 2.685 -1.155 1.00 . A A . 41 GLY HA3 1 1
2 1416 1 1 41 GLY N N 33.838 1.462 -1.547 1.00 . A A . 41 GLY N 1 1
2 1417 1 1 41 GLY O O 33.329 3.886 1.075 1.00 . A A . 41 GLY O 1 1
2 1418 1 1 42 ALA C C 35.962 1.915 2.638 1.00 . A A . 42 ALA C 1 1
2 1419 1 1 42 ALA CA C 34.458 1.761 2.492 1.00 . A A . 42 ALA CA 1 1
2 1420 1 1 42 ALA CB C 34.003 0.463 3.153 1.00 . A A . 42 ALA CB 1 1
2 1421 1 1 42 ALA H H 34.295 0.975 0.551 1.00 . A A . 42 ALA H 1 1
2 1422 1 1 42 ALA HA H 33.962 2.589 2.977 1.00 . A A . 42 ALA HA 1 1
2 1423 1 1 42 ALA HB1 H 34.673 0.219 3.966 1.00 . A A . 42 ALA HB1 1 1
2 1424 1 1 42 ALA HB2 H 34.018 -0.337 2.425 1.00 . A A . 42 ALA HB2 1 1
2 1425 1 1 42 ALA HB3 H 33.002 0.585 3.535 1.00 . A A . 42 ALA HB3 1 1
2 1426 1 1 42 ALA N N 34.098 1.768 1.083 1.00 . A A . 42 ALA N 1 1
2 1427 1 1 42 ALA O O 36.452 2.584 3.548 1.00 . A A . 42 ALA O 1 1
2 1428 1 1 43 ALA C C 38.688 2.372 0.818 1.00 . A A . 43 ALA C 1 1
2 1429 1 1 43 ALA CA C 38.137 1.289 1.738 1.00 . A A . 43 ALA CA 1 1
2 1430 1 1 43 ALA CB C 38.663 -0.081 1.335 1.00 . A A . 43 ALA CB 1 1
2 1431 1 1 43 ALA H H 36.222 0.742 1.037 1.00 . A A . 43 ALA H 1 1
2 1432 1 1 43 ALA HA H 38.463 1.489 2.747 1.00 . A A . 43 ALA HA 1 1
2 1433 1 1 43 ALA HB1 H 37.885 -0.817 1.477 1.00 . A A . 43 ALA HB1 1 1
2 1434 1 1 43 ALA HB2 H 39.514 -0.338 1.947 1.00 . A A . 43 ALA HB2 1 1
2 1435 1 1 43 ALA HB3 H 38.953 -0.065 0.296 1.00 . A A . 43 ALA HB3 1 1
2 1436 1 1 43 ALA N N 36.685 1.265 1.731 1.00 . A A . 43 ALA N 1 1
2 1437 1 1 43 ALA O O 39.471 3.222 1.241 1.00 . A A . 43 ALA O 1 1
2 1438 1 1 44 LEU C C 38.741 4.710 -0.878 1.00 . A A . 44 LEU C 1 1
2 1439 1 1 44 LEU CA C 38.738 3.293 -1.439 1.00 . A A . 44 LEU CA 1 1
2 1440 1 1 44 LEU CB C 37.842 3.232 -2.674 1.00 . A A . 44 LEU CB 1 1
2 1441 1 1 44 LEU CD1 C 37.591 3.368 -5.164 1.00 . A A . 44 LEU CD1 1 1
2 1442 1 1 44 LEU CD2 C 39.357 4.704 -4.006 1.00 . A A . 44 LEU CD2 1 1
2 1443 1 1 44 LEU CG C 38.573 3.402 -4.005 1.00 . A A . 44 LEU CG 1 1
2 1444 1 1 44 LEU H H 37.658 1.622 -0.719 1.00 . A A . 44 LEU H 1 1
2 1445 1 1 44 LEU HA H 39.745 3.027 -1.723 1.00 . A A . 44 LEU HA 1 1
2 1446 1 1 44 LEU HB2 H 37.339 2.273 -2.680 1.00 . A A . 44 LEU HB2 1 1
2 1447 1 1 44 LEU HB3 H 37.100 4.015 -2.594 1.00 . A A . 44 LEU HB3 1 1
2 1448 1 1 44 LEU HD11 H 38.001 3.914 -6.001 1.00 . A A . 44 LEU HD11 1 1
2 1449 1 1 44 LEU HD12 H 36.659 3.823 -4.860 1.00 . A A . 44 LEU HD12 1 1
2 1450 1 1 44 LEU HD13 H 37.413 2.343 -5.456 1.00 . A A . 44 LEU HD13 1 1
2 1451 1 1 44 LEU HD21 H 39.718 4.906 -5.003 1.00 . A A . 44 LEU HD21 1 1
2 1452 1 1 44 LEU HD22 H 40.195 4.620 -3.330 1.00 . A A . 44 LEU HD22 1 1
2 1453 1 1 44 LEU HD23 H 38.715 5.509 -3.685 1.00 . A A . 44 LEU HD23 1 1
2 1454 1 1 44 LEU HG H 39.271 2.589 -4.134 1.00 . A A . 44 LEU HG 1 1
2 1455 1 1 44 LEU N N 38.282 2.327 -0.445 1.00 . A A . 44 LEU N 1 1
2 1456 1 1 44 LEU O O 39.520 5.559 -1.313 1.00 . A A . 44 LEU O 1 1
2 1457 1 1 45 ASP C C 39.123 6.822 1.097 1.00 . A A . 45 ASP C 1 1
2 1458 1 1 45 ASP CA C 37.754 6.278 0.694 1.00 . A A . 45 ASP CA 1 1
2 1459 1 1 45 ASP CB C 36.842 6.213 1.920 1.00 . A A . 45 ASP CB 1 1
2 1460 1 1 45 ASP CG C 35.399 6.531 1.583 1.00 . A A . 45 ASP CG 1 1
2 1461 1 1 45 ASP H H 37.263 4.244 0.380 1.00 . A A . 45 ASP H 1 1
2 1462 1 1 45 ASP HA H 37.315 6.946 -0.031 1.00 . A A . 45 ASP HA 1 1
2 1463 1 1 45 ASP HB2 H 36.882 5.218 2.340 1.00 . A A . 45 ASP HB2 1 1
2 1464 1 1 45 ASP HB3 H 37.187 6.923 2.656 1.00 . A A . 45 ASP HB3 1 1
2 1465 1 1 45 ASP N N 37.861 4.961 0.081 1.00 . A A . 45 ASP N 1 1
2 1466 1 1 45 ASP O O 39.293 8.030 1.255 1.00 . A A . 45 ASP O 1 1
2 1467 1 1 45 ASP OD1 O 35.168 7.468 0.791 1.00 . A A . 45 ASP OD1 1 1
2 1468 1 1 45 ASP OD2 O 34.500 5.844 2.112 1.00 . A A . 45 ASP OD2 1 1
2 1469 1 1 46 THR C C 42.356 6.555 0.483 1.00 . A A . 46 THR C 1 1
2 1470 1 1 46 THR CA C 41.439 6.344 1.679 1.00 . A A . 46 THR CA 1 1
2 1471 1 1 46 THR CB C 42.051 5.318 2.628 1.00 . A A . 46 THR CB 1 1
2 1472 1 1 46 THR CG2 C 42.425 4.032 1.929 1.00 . A A . 46 THR CG2 1 1
2 1473 1 1 46 THR H H 39.898 4.972 1.149 1.00 . A A . 46 THR H 1 1
2 1474 1 1 46 THR HA H 41.343 7.283 2.192 1.00 . A A . 46 THR HA 1 1
2 1475 1 1 46 THR HB H 41.332 5.081 3.397 1.00 . A A . 46 THR HB 1 1
2 1476 1 1 46 THR HG1 H 43.342 6.749 2.984 1.00 . A A . 46 THR HG1 1 1
2 1477 1 1 46 THR HG21 H 43.157 4.240 1.162 1.00 . A A . 46 THR HG21 1 1
2 1478 1 1 46 THR HG22 H 41.543 3.604 1.479 1.00 . A A . 46 THR HG22 1 1
2 1479 1 1 46 THR HG23 H 42.840 3.338 2.643 1.00 . A A . 46 THR HG23 1 1
2 1480 1 1 46 THR N N 40.093 5.929 1.277 1.00 . A A . 46 THR N 1 1
2 1481 1 1 46 THR O O 43.020 7.586 0.375 1.00 . A A . 46 THR O 1 1
2 1482 1 1 46 THR OG1 O 43.216 5.833 3.246 1.00 . A A . 46 THR OG1 1 1
2 1483 1 1 47 ILE C C 42.722 6.755 -2.558 1.00 . A A . 47 ILE C 1 1
2 1484 1 1 47 ILE CA C 43.229 5.668 -1.610 1.00 . A A . 47 ILE CA 1 1
2 1485 1 1 47 ILE CB C 43.265 4.318 -2.352 1.00 . A A . 47 ILE CB 1 1
2 1486 1 1 47 ILE CD1 C 43.497 1.820 -1.925 1.00 . A A . 47 ILE CD1 1 1
2 1487 1 1 47 ILE CG1 C 43.071 3.161 -1.369 1.00 . A A . 47 ILE CG1 1 1
2 1488 1 1 47 ILE CG2 C 44.581 4.158 -3.093 1.00 . A A . 47 ILE CG2 1 1
2 1489 1 1 47 ILE H H 41.845 4.780 -0.277 1.00 . A A . 47 ILE H 1 1
2 1490 1 1 47 ILE HA H 44.238 5.910 -1.311 1.00 . A A . 47 ILE HA 1 1
2 1491 1 1 47 ILE HB H 42.464 4.306 -3.070 1.00 . A A . 47 ILE HB 1 1
2 1492 1 1 47 ILE HD11 H 42.833 1.051 -1.558 1.00 . A A . 47 ILE HD11 1 1
2 1493 1 1 47 ILE HD12 H 44.507 1.604 -1.611 1.00 . A A . 47 ILE HD12 1 1
2 1494 1 1 47 ILE HD13 H 43.453 1.848 -3.004 1.00 . A A . 47 ILE HD13 1 1
2 1495 1 1 47 ILE HG12 H 43.656 3.350 -0.481 1.00 . A A . 47 ILE HG12 1 1
2 1496 1 1 47 ILE HG13 H 42.027 3.096 -1.102 1.00 . A A . 47 ILE HG13 1 1
2 1497 1 1 47 ILE HG21 H 44.574 3.232 -3.647 1.00 . A A . 47 ILE HG21 1 1
2 1498 1 1 47 ILE HG22 H 45.391 4.145 -2.380 1.00 . A A . 47 ILE HG22 1 1
2 1499 1 1 47 ILE HG23 H 44.718 4.984 -3.773 1.00 . A A . 47 ILE HG23 1 1
2 1500 1 1 47 ILE N N 42.391 5.581 -0.416 1.00 . A A . 47 ILE N 1 1
2 1501 1 1 47 ILE O O 43.305 6.988 -3.616 1.00 . A A . 47 ILE O 1 1
2 1502 1 1 48 GLN C C 41.263 9.862 -2.318 1.00 . A A . 48 GLN C 1 1
2 1503 1 1 48 GLN CA C 41.089 8.503 -2.986 1.00 . A A . 48 GLN CA 1 1
2 1504 1 1 48 GLN CB C 39.613 8.238 -3.271 1.00 . A A . 48 GLN CB 1 1
2 1505 1 1 48 GLN CD C 39.113 7.943 -5.729 1.00 . A A . 48 GLN CD 1 1
2 1506 1 1 48 GLN CG C 39.119 8.895 -4.548 1.00 . A A . 48 GLN CG 1 1
2 1507 1 1 48 GLN H H 41.238 7.220 -1.299 1.00 . A A . 48 GLN H 1 1
2 1508 1 1 48 GLN HA H 41.627 8.510 -3.922 1.00 . A A . 48 GLN HA 1 1
2 1509 1 1 48 GLN HB2 H 39.464 7.172 -3.360 1.00 . A A . 48 GLN HB2 1 1
2 1510 1 1 48 GLN HB3 H 39.024 8.610 -2.446 1.00 . A A . 48 GLN HB3 1 1
2 1511 1 1 48 GLN HE21 H 40.633 6.916 -4.946 1.00 . A A . 48 GLN HE21 1 1
2 1512 1 1 48 GLN HE22 H 40.031 6.336 -6.465 1.00 . A A . 48 GLN HE22 1 1
2 1513 1 1 48 GLN HG2 H 38.113 9.253 -4.387 1.00 . A A . 48 GLN HG2 1 1
2 1514 1 1 48 GLN HG3 H 39.764 9.730 -4.780 1.00 . A A . 48 GLN HG3 1 1
2 1515 1 1 48 GLN N N 41.647 7.436 -2.165 1.00 . A A . 48 GLN N 1 1
2 1516 1 1 48 GLN NE2 N 40.017 6.967 -5.711 1.00 . A A . 48 GLN NE2 1 1
2 1517 1 1 48 GLN O O 40.826 10.073 -1.187 1.00 . A A . 48 GLN O 1 1
2 1518 1 1 48 GLN OE1 O 38.307 8.083 -6.649 1.00 . A A . 48 GLN OE1 1 1
2 1519 1 1 49 TYR C C 42.484 13.098 -3.637 1.00 . A A . 49 TYR C 1 1
2 1520 1 1 49 TYR CA C 42.147 12.123 -2.510 1.00 . A A . 49 TYR CA 1 1
2 1521 1 1 49 TYR CB C 43.285 12.101 -1.489 1.00 . A A . 49 TYR CB 1 1
2 1522 1 1 49 TYR CD1 C 44.037 9.707 -1.189 1.00 . A A . 49 TYR CD1 1 1
2 1523 1 1 49 TYR CD2 C 45.444 11.183 -2.427 1.00 . A A . 49 TYR CD2 1 1
2 1524 1 1 49 TYR CE1 C 44.938 8.677 -1.385 1.00 . A A . 49 TYR CE1 1 1
2 1525 1 1 49 TYR CE2 C 46.350 10.157 -2.627 1.00 . A A . 49 TYR CE2 1 1
2 1526 1 1 49 TYR CG C 44.274 10.976 -1.706 1.00 . A A . 49 TYR CG 1 1
2 1527 1 1 49 TYR CZ C 46.092 8.908 -2.103 1.00 . A A . 49 TYR CZ 1 1
2 1528 1 1 49 TYR H H 42.233 10.553 -3.925 1.00 . A A . 49 TYR H 1 1
2 1529 1 1 49 TYR HA H 41.243 12.455 -2.022 1.00 . A A . 49 TYR HA 1 1
2 1530 1 1 49 TYR HB2 H 43.830 13.035 -1.548 1.00 . A A . 49 TYR HB2 1 1
2 1531 1 1 49 TYR HB3 H 42.866 11.990 -0.497 1.00 . A A . 49 TYR HB3 1 1
2 1532 1 1 49 TYR HD1 H 43.132 9.529 -0.627 1.00 . A A . 49 TYR HD1 1 1
2 1533 1 1 49 TYR HD2 H 45.643 12.163 -2.835 1.00 . A A . 49 TYR HD2 1 1
2 1534 1 1 49 TYR HE1 H 44.737 7.698 -0.976 1.00 . A A . 49 TYR HE1 1 1
2 1535 1 1 49 TYR HE2 H 47.254 10.337 -3.190 1.00 . A A . 49 TYR HE2 1 1
2 1536 1 1 49 TYR HH H 46.970 7.292 -1.545 1.00 . A A . 49 TYR HH 1 1
2 1537 1 1 49 TYR N N 41.909 10.782 -3.030 1.00 . A A . 49 TYR N 1 1
2 1538 1 1 49 TYR O O 43.416 13.894 -3.520 1.00 . A A . 49 TYR O 1 1
2 1539 1 1 49 TYR OH O 46.992 7.884 -2.300 1.00 . A A . 49 TYR OH 1 1
2 1540 1 1 50 SER C C 41.843 15.380 -5.441 1.00 . A A . 50 SER C 1 1
2 1541 1 1 50 SER CA C 41.938 13.918 -5.862 1.00 . A A . 50 SER CA 1 1
2 1542 1 1 50 SER CB C 40.922 13.628 -6.967 1.00 . A A . 50 SER CB 1 1
2 1543 1 1 50 SER H H 40.987 12.385 -4.756 1.00 . A A . 50 SER H 1 1
2 1544 1 1 50 SER HA H 42.932 13.729 -6.240 1.00 . A A . 50 SER HA 1 1
2 1545 1 1 50 SER HB2 H 40.884 14.465 -7.649 1.00 . A A . 50 SER HB2 1 1
2 1546 1 1 50 SER HB3 H 41.220 12.739 -7.504 1.00 . A A . 50 SER HB3 1 1
2 1547 1 1 50 SER HG H 39.507 12.491 -6.228 1.00 . A A . 50 SER HG 1 1
2 1548 1 1 50 SER N N 41.718 13.036 -4.721 1.00 . A A . 50 SER N 1 1
2 1549 1 1 50 SER O O 42.843 16.098 -5.423 1.00 . A A . 50 SER O 1 1
2 1550 1 1 50 SER OG O 39.627 13.422 -6.428 1.00 . A A . 50 SER OG 1 1
2 1551 1 1 51 LYS C C 40.661 17.345 -3.178 1.00 . A A . 51 LYS C 1 1
2 1552 1 1 51 LYS CA C 40.406 17.192 -4.672 1.00 . A A . 51 LYS CA 1 1
2 1553 1 1 51 LYS CB C 38.974 17.619 -5.001 1.00 . A A . 51 LYS CB 1 1
2 1554 1 1 51 LYS CD C 38.799 19.362 -6.800 1.00 . A A . 51 LYS CD 1 1
2 1555 1 1 51 LYS CE C 40.133 19.887 -7.303 1.00 . A A . 51 LYS CE 1 1
2 1556 1 1 51 LYS CG C 38.835 19.101 -5.304 1.00 . A A . 51 LYS CG 1 1
2 1557 1 1 51 LYS H H 39.875 15.196 -5.131 1.00 . A A . 51 LYS H 1 1
2 1558 1 1 51 LYS HA H 41.095 17.825 -5.212 1.00 . A A . 51 LYS HA 1 1
2 1559 1 1 51 LYS HB2 H 38.632 17.063 -5.861 1.00 . A A . 51 LYS HB2 1 1
2 1560 1 1 51 LYS HB3 H 38.339 17.385 -4.158 1.00 . A A . 51 LYS HB3 1 1
2 1561 1 1 51 LYS HD2 H 38.568 18.440 -7.312 1.00 . A A . 51 LYS HD2 1 1
2 1562 1 1 51 LYS HD3 H 38.032 20.094 -7.010 1.00 . A A . 51 LYS HD3 1 1
2 1563 1 1 51 LYS HE2 H 40.483 20.650 -6.625 1.00 . A A . 51 LYS HE2 1 1
2 1564 1 1 51 LYS HE3 H 40.841 19.071 -7.323 1.00 . A A . 51 LYS HE3 1 1
2 1565 1 1 51 LYS HG2 H 37.918 19.465 -4.864 1.00 . A A . 51 LYS HG2 1 1
2 1566 1 1 51 LYS HG3 H 39.676 19.627 -4.876 1.00 . A A . 51 LYS HG3 1 1
2 1567 1 1 51 LYS HZ1 H 40.943 20.837 -8.977 1.00 . A A . 51 LYS HZ1 1 1
2 1568 1 1 51 LYS HZ2 H 39.329 21.240 -8.674 1.00 . A A . 51 LYS HZ2 1 1
2 1569 1 1 51 LYS HZ3 H 39.711 19.735 -9.343 1.00 . A A . 51 LYS HZ3 1 1
2 1570 1 1 51 LYS N N 40.634 15.815 -5.099 1.00 . A A . 51 LYS N 1 1
2 1571 1 1 51 LYS NZ N 40.021 20.465 -8.670 1.00 . A A . 51 LYS NZ 1 1
2 1572 1 1 51 LYS O O 39.890 16.853 -2.354 1.00 . A A . 51 LYS O 1 1
2 1573 1 1 52 HIS C C 42.976 19.486 -1.278 1.00 . A A . 52 HIS C 1 1
2 1574 1 1 52 HIS CA C 42.096 18.251 -1.435 1.00 . A A . 52 HIS CA 1 1
2 1575 1 1 52 HIS CB C 42.813 17.025 -0.867 1.00 . A A . 52 HIS CB 1 1
2 1576 1 1 52 HIS CD2 C 41.048 15.150 -0.593 1.00 . A A . 52 HIS CD2 1 1
2 1577 1 1 52 HIS CE1 C 40.890 15.123 1.564 1.00 . A A . 52 HIS CE1 1 1
2 1578 1 1 52 HIS CG C 41.904 16.095 -0.125 1.00 . A A . 52 HIS CG 1 1
2 1579 1 1 52 HIS H H 42.320 18.404 -3.535 1.00 . A A . 52 HIS H 1 1
2 1580 1 1 52 HIS HA H 41.180 18.406 -0.885 1.00 . A A . 52 HIS HA 1 1
2 1581 1 1 52 HIS HB2 H 43.266 16.471 -1.678 1.00 . A A . 52 HIS HB2 1 1
2 1582 1 1 52 HIS HB3 H 43.584 17.353 -0.183 1.00 . A A . 52 HIS HB3 1 1
2 1583 1 1 52 HIS HD1 H 42.283 16.627 1.879 1.00 . A A . 52 HIS HD1 1 1
2 1584 1 1 52 HIS HD2 H 40.880 14.904 -1.630 1.00 . A A . 52 HIS HD2 1 1
2 1585 1 1 52 HIS HE1 H 40.594 14.879 2.573 1.00 . A A . 52 HIS HE1 1 1
2 1586 1 1 52 HIS N N 41.745 18.032 -2.832 1.00 . A A . 52 HIS N 1 1
2 1587 1 1 52 HIS ND1 N 41.791 16.063 1.246 1.00 . A A . 52 HIS ND1 1 1
2 1588 1 1 52 HIS NE2 N 40.409 14.540 0.484 1.00 . A A . 52 HIS NE2 1 1
2 1589 1 1 52 HIS O O 43.748 19.541 -0.297 1.00 . A A . 52 HIS O 1 1
2 1590 1 1 52 HIS OXT O 42.888 20.388 -2.137 1.00 . A A . 52 HIS OXT 1 1
3 1591 1 1 1 GLY C C 33.687 6.705 5.740 1.00 . A A . 1 GLY C 1 1
3 1592 1 1 1 GLY CA C 32.958 7.482 4.664 1.00 . A A . 1 GLY CA 1 1
3 1593 1 1 1 GLY H1 H 33.022 5.794 3.436 1.00 . A A . 1 GLY H1 1 1
3 1594 1 1 1 GLY H2 H 33.939 7.094 2.863 1.00 . A A . 1 GLY H2 1 1
3 1595 1 1 1 GLY H3 H 32.253 7.127 2.731 1.00 . A A . 1 GLY H3 1 1
3 1596 1 1 1 GLY HA2 H 33.384 8.471 4.598 1.00 . A A . 1 GLY HA2 1 1
3 1597 1 1 1 GLY HA3 H 31.917 7.568 4.940 1.00 . A A . 1 GLY HA3 1 1
3 1598 1 1 1 GLY N N 33.049 6.828 3.330 1.00 . A A . 1 GLY N 1 1
3 1599 1 1 1 GLY O O 34.572 5.902 5.445 1.00 . A A . 1 GLY O 1 1
3 1600 1 1 2 SER C C 33.592 4.781 8.129 1.00 . A A . 2 SER C 1 1
3 1601 1 1 2 SER CA C 33.943 6.267 8.118 1.00 . A A . 2 SER CA 1 1
3 1602 1 1 2 SER CB C 33.511 6.918 9.432 1.00 . A A . 2 SER CB 1 1
3 1603 1 1 2 SER H H 32.604 7.597 7.163 1.00 . A A . 2 SER H 1 1
3 1604 1 1 2 SER HA H 35.011 6.370 8.011 1.00 . A A . 2 SER HA 1 1
3 1605 1 1 2 SER HB2 H 32.445 6.800 9.558 1.00 . A A . 2 SER HB2 1 1
3 1606 1 1 2 SER HB3 H 34.026 6.443 10.254 1.00 . A A . 2 SER HB3 1 1
3 1607 1 1 2 SER HG H 34.398 8.503 8.697 1.00 . A A . 2 SER HG 1 1
3 1608 1 1 2 SER N N 33.315 6.945 6.992 1.00 . A A . 2 SER N 1 1
3 1609 1 1 2 SER O O 32.540 4.374 7.636 1.00 . A A . 2 SER O 1 1
3 1610 1 1 2 SER OG O 33.820 8.301 9.438 1.00 . A A . 2 SER OG 1 1
3 1611 1 1 3 PRO C C 33.159 2.137 9.749 1.00 . A A . 3 PRO C 1 1
3 1612 1 1 3 PRO CA C 34.282 2.502 8.785 1.00 . A A . 3 PRO CA 1 1
3 1613 1 1 3 PRO CB C 35.625 1.971 9.307 1.00 . A A . 3 PRO CB 1 1
3 1614 1 1 3 PRO CD C 35.749 4.366 9.307 1.00 . A A . 3 PRO CD 1 1
3 1615 1 1 3 PRO CG C 36.579 3.119 9.230 1.00 . A A . 3 PRO CG 1 1
3 1616 1 1 3 PRO HA H 34.073 2.073 7.816 1.00 . A A . 3 PRO HA 1 1
3 1617 1 1 3 PRO HB2 H 35.504 1.630 10.325 1.00 . A A . 3 PRO HB2 1 1
3 1618 1 1 3 PRO HB3 H 35.951 1.148 8.688 1.00 . A A . 3 PRO HB3 1 1
3 1619 1 1 3 PRO HD2 H 35.607 4.664 10.334 1.00 . A A . 3 PRO HD2 1 1
3 1620 1 1 3 PRO HD3 H 36.208 5.161 8.740 1.00 . A A . 3 PRO HD3 1 1
3 1621 1 1 3 PRO HG2 H 37.266 3.080 10.062 1.00 . A A . 3 PRO HG2 1 1
3 1622 1 1 3 PRO HG3 H 37.120 3.085 8.296 1.00 . A A . 3 PRO HG3 1 1
3 1623 1 1 3 PRO N N 34.482 3.952 8.699 1.00 . A A . 3 PRO N 1 1
3 1624 1 1 3 PRO O O 32.635 2.996 10.458 1.00 . A A . 3 PRO O 1 1
3 1625 1 1 4 PRO C C 32.102 0.381 12.122 1.00 . A A . 4 PRO C 1 1
3 1626 1 1 4 PRO CA C 31.701 0.378 10.660 1.00 . A A . 4 PRO CA 1 1
3 1627 1 1 4 PRO CB C 31.429 -1.054 10.181 1.00 . A A . 4 PRO CB 1 1
3 1628 1 1 4 PRO CD C 33.327 -0.231 8.974 1.00 . A A . 4 PRO CD 1 1
3 1629 1 1 4 PRO CG C 32.177 -1.195 8.896 1.00 . A A . 4 PRO CG 1 1
3 1630 1 1 4 PRO HA H 30.823 0.975 10.546 1.00 . A A . 4 PRO HA 1 1
3 1631 1 1 4 PRO HB2 H 31.784 -1.757 10.921 1.00 . A A . 4 PRO HB2 1 1
3 1632 1 1 4 PRO HB3 H 30.368 -1.189 10.032 1.00 . A A . 4 PRO HB3 1 1
3 1633 1 1 4 PRO HD2 H 34.173 -0.687 9.464 1.00 . A A . 4 PRO HD2 1 1
3 1634 1 1 4 PRO HD3 H 33.597 0.121 7.989 1.00 . A A . 4 PRO HD3 1 1
3 1635 1 1 4 PRO HG2 H 32.542 -2.205 8.792 1.00 . A A . 4 PRO HG2 1 1
3 1636 1 1 4 PRO HG3 H 31.532 -0.939 8.071 1.00 . A A . 4 PRO HG3 1 1
3 1637 1 1 4 PRO N N 32.770 0.854 9.785 1.00 . A A . 4 PRO N 1 1
3 1638 1 1 4 PRO O O 31.295 0.080 13.002 1.00 . A A . 4 PRO O 1 1
3 1639 1 1 5 GLU C C 35.358 1.015 13.767 1.00 . A A . 5 GLU C 1 1
3 1640 1 1 5 GLU CA C 33.860 0.768 13.733 1.00 . A A . 5 GLU CA 1 1
3 1641 1 1 5 GLU CB C 33.528 -0.533 14.467 1.00 . A A . 5 GLU CB 1 1
3 1642 1 1 5 GLU CD C 32.299 -1.625 16.389 1.00 . A A . 5 GLU CD 1 1
3 1643 1 1 5 GLU CG C 32.537 -0.349 15.606 1.00 . A A . 5 GLU CG 1 1
3 1644 1 1 5 GLU H H 33.937 0.950 11.626 1.00 . A A . 5 GLU H 1 1
3 1645 1 1 5 GLU HA H 33.378 1.577 14.233 1.00 . A A . 5 GLU HA 1 1
3 1646 1 1 5 GLU HB2 H 33.107 -1.234 13.761 1.00 . A A . 5 GLU HB2 1 1
3 1647 1 1 5 GLU HB3 H 34.438 -0.947 14.873 1.00 . A A . 5 GLU HB3 1 1
3 1648 1 1 5 GLU HG2 H 32.920 0.403 16.280 1.00 . A A . 5 GLU HG2 1 1
3 1649 1 1 5 GLU HG3 H 31.595 -0.014 15.195 1.00 . A A . 5 GLU HG3 1 1
3 1650 1 1 5 GLU N N 33.349 0.723 12.372 1.00 . A A . 5 GLU N 1 1
3 1651 1 1 5 GLU O O 35.827 1.961 14.400 1.00 . A A . 5 GLU O 1 1
3 1652 1 1 5 GLU OE1 O 33.274 -2.364 16.635 1.00 . A A . 5 GLU OE1 1 1
3 1653 1 1 5 GLU OE2 O 31.133 -1.884 16.761 1.00 . A A . 5 GLU OE2 1 1
3 1654 1 1 6 ALA C C 38.087 0.570 11.691 1.00 . A A . 6 ALA C 1 1
3 1655 1 1 6 ALA CA C 37.557 0.271 13.087 1.00 . A A . 6 ALA CA 1 1
3 1656 1 1 6 ALA CB C 38.188 -1.002 13.631 1.00 . A A . 6 ALA CB 1 1
3 1657 1 1 6 ALA H H 35.682 -0.592 12.636 1.00 . A A . 6 ALA H 1 1
3 1658 1 1 6 ALA HA H 37.830 1.084 13.745 1.00 . A A . 6 ALA HA 1 1
3 1659 1 1 6 ALA HB1 H 38.652 -1.548 12.823 1.00 . A A . 6 ALA HB1 1 1
3 1660 1 1 6 ALA HB2 H 37.424 -1.615 14.088 1.00 . A A . 6 ALA HB2 1 1
3 1661 1 1 6 ALA HB3 H 38.934 -0.748 14.369 1.00 . A A . 6 ALA HB3 1 1
3 1662 1 1 6 ALA N N 36.107 0.152 13.105 1.00 . A A . 6 ALA N 1 1
3 1663 1 1 6 ALA O O 37.839 -0.176 10.744 1.00 . A A . 6 ALA O 1 1
3 1664 1 1 7 ASP C C 40.587 1.163 9.933 1.00 . A A . 7 ASP C 1 1
3 1665 1 1 7 ASP CA C 39.417 2.070 10.310 1.00 . A A . 7 ASP CA 1 1
3 1666 1 1 7 ASP CB C 39.885 3.524 10.387 1.00 . A A . 7 ASP CB 1 1
3 1667 1 1 7 ASP CG C 38.905 4.406 11.137 1.00 . A A . 7 ASP CG 1 1
3 1668 1 1 7 ASP H H 38.995 2.212 12.375 1.00 . A A . 7 ASP H 1 1
3 1669 1 1 7 ASP HA H 38.655 1.986 9.549 1.00 . A A . 7 ASP HA 1 1
3 1670 1 1 7 ASP HB2 H 40.836 3.563 10.896 1.00 . A A . 7 ASP HB2 1 1
3 1671 1 1 7 ASP HB3 H 40.000 3.914 9.386 1.00 . A A . 7 ASP HB3 1 1
3 1672 1 1 7 ASP N N 38.830 1.664 11.579 1.00 . A A . 7 ASP N 1 1
3 1673 1 1 7 ASP O O 40.755 0.813 8.767 1.00 . A A . 7 ASP O 1 1
3 1674 1 1 7 ASP OD1 O 38.867 4.326 12.382 1.00 . A A . 7 ASP OD1 1 1
3 1675 1 1 7 ASP OD2 O 38.174 5.176 10.478 1.00 . A A . 7 ASP OD2 1 1
3 1676 1 1 8 PRO C C 42.222 -1.285 9.771 1.00 . A A . 8 PRO C 1 1
3 1677 1 1 8 PRO CA C 42.565 -0.104 10.672 1.00 . A A . 8 PRO CA 1 1
3 1678 1 1 8 PRO CB C 42.935 -0.590 12.072 1.00 . A A . 8 PRO CB 1 1
3 1679 1 1 8 PRO CD C 41.287 1.128 12.341 1.00 . A A . 8 PRO CD 1 1
3 1680 1 1 8 PRO CG C 42.509 0.516 12.974 1.00 . A A . 8 PRO CG 1 1
3 1681 1 1 8 PRO HA H 43.393 0.444 10.246 1.00 . A A . 8 PRO HA 1 1
3 1682 1 1 8 PRO HB2 H 42.407 -1.506 12.291 1.00 . A A . 8 PRO HB2 1 1
3 1683 1 1 8 PRO HB3 H 44.001 -0.757 12.129 1.00 . A A . 8 PRO HB3 1 1
3 1684 1 1 8 PRO HD2 H 40.387 0.703 12.768 1.00 . A A . 8 PRO HD2 1 1
3 1685 1 1 8 PRO HD3 H 41.293 2.201 12.467 1.00 . A A . 8 PRO HD3 1 1
3 1686 1 1 8 PRO HG2 H 42.268 0.120 13.950 1.00 . A A . 8 PRO HG2 1 1
3 1687 1 1 8 PRO HG3 H 43.297 1.250 13.053 1.00 . A A . 8 PRO HG3 1 1
3 1688 1 1 8 PRO N N 41.413 0.765 10.915 1.00 . A A . 8 PRO N 1 1
3 1689 1 1 8 PRO O O 42.808 -1.452 8.701 1.00 . A A . 8 PRO O 1 1
3 1690 1 1 9 ARG C C 40.553 -2.887 7.994 1.00 . A A . 9 ARG C 1 1
3 1691 1 1 9 ARG CA C 40.851 -3.270 9.441 1.00 . A A . 9 ARG CA 1 1
3 1692 1 1 9 ARG CB C 39.611 -3.903 10.078 1.00 . A A . 9 ARG CB 1 1
3 1693 1 1 9 ARG CD C 38.458 -6.131 9.920 1.00 . A A . 9 ARG CD 1 1
3 1694 1 1 9 ARG CG C 39.735 -5.401 10.306 1.00 . A A . 9 ARG CG 1 1
3 1695 1 1 9 ARG CZ C 37.246 -6.394 12.046 1.00 . A A . 9 ARG CZ 1 1
3 1696 1 1 9 ARG H H 40.838 -1.917 11.071 1.00 . A A . 9 ARG H 1 1
3 1697 1 1 9 ARG HA H 41.659 -3.985 9.453 1.00 . A A . 9 ARG HA 1 1
3 1698 1 1 9 ARG HB2 H 39.431 -3.429 11.033 1.00 . A A . 9 ARG HB2 1 1
3 1699 1 1 9 ARG HB3 H 38.761 -3.727 9.436 1.00 . A A . 9 ARG HB3 1 1
3 1700 1 1 9 ARG HD2 H 38.168 -5.825 8.925 1.00 . A A . 9 ARG HD2 1 1
3 1701 1 1 9 ARG HD3 H 38.651 -7.196 9.928 1.00 . A A . 9 ARG HD3 1 1
3 1702 1 1 9 ARG HE H 36.672 -5.210 10.546 1.00 . A A . 9 ARG HE 1 1
3 1703 1 1 9 ARG HG2 H 40.549 -5.780 9.707 1.00 . A A . 9 ARG HG2 1 1
3 1704 1 1 9 ARG HG3 H 39.940 -5.580 11.351 1.00 . A A . 9 ARG HG3 1 1
3 1705 1 1 9 ARG HH11 H 38.943 -7.480 11.890 1.00 . A A . 9 ARG HH11 1 1
3 1706 1 1 9 ARG HH12 H 38.080 -7.662 13.381 1.00 . A A . 9 ARG HH12 1 1
3 1707 1 1 9 ARG HH21 H 35.521 -5.443 12.505 1.00 . A A . 9 ARG HH21 1 1
3 1708 1 1 9 ARG HH22 H 36.132 -6.505 13.730 1.00 . A A . 9 ARG HH22 1 1
3 1709 1 1 9 ARG N N 41.270 -2.102 10.209 1.00 . A A . 9 ARG N 1 1
3 1710 1 1 9 ARG NE N 37.360 -5.844 10.842 1.00 . A A . 9 ARG NE 1 1
3 1711 1 1 9 ARG NH1 N 38.165 -7.249 12.474 1.00 . A A . 9 ARG NH1 1 1
3 1712 1 1 9 ARG NH2 N 36.216 -6.089 12.825 1.00 . A A . 9 ARG NH2 1 1
3 1713 1 1 9 ARG O O 40.634 -3.717 7.089 1.00 . A A . 9 ARG O 1 1
3 1714 1 1 10 LEU C C 41.107 -0.398 5.833 1.00 . A A . 10 LEU C 1 1
3 1715 1 1 10 LEU CA C 39.909 -1.114 6.457 1.00 . A A . 10 LEU CA 1 1
3 1716 1 1 10 LEU CB C 38.699 -0.178 6.502 1.00 . A A . 10 LEU CB 1 1
3 1717 1 1 10 LEU CD1 C 36.687 0.607 5.238 1.00 . A A . 10 LEU CD1 1 1
3 1718 1 1 10 LEU CD2 C 38.001 -1.329 4.378 1.00 . A A . 10 LEU CD2 1 1
3 1719 1 1 10 LEU CG C 37.518 -0.600 5.624 1.00 . A A . 10 LEU CG 1 1
3 1720 1 1 10 LEU H H 40.188 -1.014 8.560 1.00 . A A . 10 LEU H 1 1
3 1721 1 1 10 LEU HA H 39.665 -1.966 5.842 1.00 . A A . 10 LEU HA 1 1
3 1722 1 1 10 LEU HB2 H 38.356 -0.120 7.529 1.00 . A A . 10 LEU HB2 1 1
3 1723 1 1 10 LEU HB3 H 39.020 0.806 6.186 1.00 . A A . 10 LEU HB3 1 1
3 1724 1 1 10 LEU HD11 H 35.666 0.298 5.076 1.00 . A A . 10 LEU HD11 1 1
3 1725 1 1 10 LEU HD12 H 37.083 1.038 4.329 1.00 . A A . 10 LEU HD12 1 1
3 1726 1 1 10 LEU HD13 H 36.724 1.337 6.031 1.00 . A A . 10 LEU HD13 1 1
3 1727 1 1 10 LEU HD21 H 37.846 -2.391 4.498 1.00 . A A . 10 LEU HD21 1 1
3 1728 1 1 10 LEU HD22 H 39.053 -1.132 4.231 1.00 . A A . 10 LEU HD22 1 1
3 1729 1 1 10 LEU HD23 H 37.447 -0.979 3.520 1.00 . A A . 10 LEU HD23 1 1
3 1730 1 1 10 LEU HG H 36.883 -1.273 6.182 1.00 . A A . 10 LEU HG 1 1
3 1731 1 1 10 LEU N N 40.214 -1.620 7.791 1.00 . A A . 10 LEU N 1 1
3 1732 1 1 10 LEU O O 41.539 -0.738 4.732 1.00 . A A . 10 LEU O 1 1
3 1733 1 1 11 ILE C C 43.971 0.499 5.767 1.00 . A A . 11 ILE C 1 1
3 1734 1 1 11 ILE CA C 42.763 1.380 6.054 1.00 . A A . 11 ILE CA 1 1
3 1735 1 1 11 ILE CB C 43.181 2.467 7.062 1.00 . A A . 11 ILE CB 1 1
3 1736 1 1 11 ILE CD1 C 41.239 3.736 6.010 1.00 . A A . 11 ILE CD1 1 1
3 1737 1 1 11 ILE CG1 C 42.049 3.478 7.262 1.00 . A A . 11 ILE CG1 1 1
3 1738 1 1 11 ILE CG2 C 44.447 3.166 6.587 1.00 . A A . 11 ILE CG2 1 1
3 1739 1 1 11 ILE H H 41.231 0.828 7.407 1.00 . A A . 11 ILE H 1 1
3 1740 1 1 11 ILE HA H 42.463 1.867 5.138 1.00 . A A . 11 ILE HA 1 1
3 1741 1 1 11 ILE HB H 43.398 1.988 8.006 1.00 . A A . 11 ILE HB 1 1
3 1742 1 1 11 ILE HD11 H 41.893 4.075 5.222 1.00 . A A . 11 ILE HD11 1 1
3 1743 1 1 11 ILE HD12 H 40.495 4.493 6.214 1.00 . A A . 11 ILE HD12 1 1
3 1744 1 1 11 ILE HD13 H 40.749 2.824 5.704 1.00 . A A . 11 ILE HD13 1 1
3 1745 1 1 11 ILE HG12 H 41.375 3.106 8.022 1.00 . A A . 11 ILE HG12 1 1
3 1746 1 1 11 ILE HG13 H 42.471 4.421 7.586 1.00 . A A . 11 ILE HG13 1 1
3 1747 1 1 11 ILE HG21 H 44.665 4.001 7.238 1.00 . A A . 11 ILE HG21 1 1
3 1748 1 1 11 ILE HG22 H 44.303 3.525 5.579 1.00 . A A . 11 ILE HG22 1 1
3 1749 1 1 11 ILE HG23 H 45.273 2.470 6.606 1.00 . A A . 11 ILE HG23 1 1
3 1750 1 1 11 ILE N N 41.627 0.601 6.539 1.00 . A A . 11 ILE N 1 1
3 1751 1 1 11 ILE O O 44.673 0.699 4.776 1.00 . A A . 11 ILE O 1 1
3 1752 1 1 12 GLU C C 45.224 -2.178 5.209 1.00 . A A . 12 GLU C 1 1
3 1753 1 1 12 GLU CA C 45.366 -1.351 6.468 1.00 . A A . 12 GLU CA 1 1
3 1754 1 1 12 GLU CB C 45.548 -2.257 7.688 1.00 . A A . 12 GLU CB 1 1
3 1755 1 1 12 GLU CD C 47.521 -1.760 9.186 1.00 . A A . 12 GLU CD 1 1
3 1756 1 1 12 GLU CG C 46.047 -1.525 8.924 1.00 . A A . 12 GLU CG 1 1
3 1757 1 1 12 GLU H H 43.641 -0.574 7.421 1.00 . A A . 12 GLU H 1 1
3 1758 1 1 12 GLU HA H 46.233 -0.732 6.351 1.00 . A A . 12 GLU HA 1 1
3 1759 1 1 12 GLU HB2 H 44.599 -2.716 7.926 1.00 . A A . 12 GLU HB2 1 1
3 1760 1 1 12 GLU HB3 H 46.260 -3.032 7.443 1.00 . A A . 12 GLU HB3 1 1
3 1761 1 1 12 GLU HG2 H 45.886 -0.466 8.790 1.00 . A A . 12 GLU HG2 1 1
3 1762 1 1 12 GLU HG3 H 45.485 -1.868 9.781 1.00 . A A . 12 GLU HG3 1 1
3 1763 1 1 12 GLU N N 44.225 -0.466 6.642 1.00 . A A . 12 GLU N 1 1
3 1764 1 1 12 GLU O O 46.105 -2.165 4.351 1.00 . A A . 12 GLU O 1 1
3 1765 1 1 12 GLU OE1 O 48.340 -1.441 8.299 1.00 . A A . 12 GLU OE1 1 1
3 1766 1 1 12 GLU OE2 O 47.857 -2.262 10.280 1.00 . A A . 12 GLU OE2 1 1
3 1767 1 1 13 SER C C 44.359 -2.967 2.663 1.00 . A A . 13 SER C 1 1
3 1768 1 1 13 SER CA C 43.882 -3.703 3.912 1.00 . A A . 13 SER CA 1 1
3 1769 1 1 13 SER CB C 42.397 -4.052 3.786 1.00 . A A . 13 SER CB 1 1
3 1770 1 1 13 SER H H 43.444 -2.866 5.802 1.00 . A A . 13 SER H 1 1
3 1771 1 1 13 SER HA H 44.452 -4.615 4.018 1.00 . A A . 13 SER HA 1 1
3 1772 1 1 13 SER HB2 H 41.814 -3.143 3.795 1.00 . A A . 13 SER HB2 1 1
3 1773 1 1 13 SER HB3 H 42.231 -4.577 2.856 1.00 . A A . 13 SER HB3 1 1
3 1774 1 1 13 SER HG H 41.382 -4.383 5.428 1.00 . A A . 13 SER HG 1 1
3 1775 1 1 13 SER N N 44.116 -2.890 5.089 1.00 . A A . 13 SER N 1 1
3 1776 1 1 13 SER O O 44.716 -3.593 1.665 1.00 . A A . 13 SER O 1 1
3 1777 1 1 13 SER OG O 41.975 -4.878 4.858 1.00 . A A . 13 SER OG 1 1
3 1778 1 1 14 LEU C C 46.289 -0.813 1.447 1.00 . A A . 14 LEU C 1 1
3 1779 1 1 14 LEU CA C 44.772 -0.825 1.575 1.00 . A A . 14 LEU CA 1 1
3 1780 1 1 14 LEU CB C 44.246 0.608 1.704 1.00 . A A . 14 LEU CB 1 1
3 1781 1 1 14 LEU CD1 C 42.298 -0.280 0.378 1.00 . A A . 14 LEU CD1 1 1
3 1782 1 1 14 LEU CD2 C 41.902 0.847 2.573 1.00 . A A . 14 LEU CD2 1 1
3 1783 1 1 14 LEU CG C 42.772 0.811 1.325 1.00 . A A . 14 LEU CG 1 1
3 1784 1 1 14 LEU H H 44.036 -1.170 3.531 1.00 . A A . 14 LEU H 1 1
3 1785 1 1 14 LEU HA H 44.358 -1.273 0.685 1.00 . A A . 14 LEU HA 1 1
3 1786 1 1 14 LEU HB2 H 44.376 0.925 2.731 1.00 . A A . 14 LEU HB2 1 1
3 1787 1 1 14 LEU HB3 H 44.846 1.246 1.066 1.00 . A A . 14 LEU HB3 1 1
3 1788 1 1 14 LEU HD11 H 42.225 -1.214 0.913 1.00 . A A . 14 LEU HD11 1 1
3 1789 1 1 14 LEU HD12 H 43.003 -0.384 -0.433 1.00 . A A . 14 LEU HD12 1 1
3 1790 1 1 14 LEU HD13 H 41.329 -0.015 -0.020 1.00 . A A . 14 LEU HD13 1 1
3 1791 1 1 14 LEU HD21 H 41.281 -0.036 2.605 1.00 . A A . 14 LEU HD21 1 1
3 1792 1 1 14 LEU HD22 H 41.274 1.727 2.548 1.00 . A A . 14 LEU HD22 1 1
3 1793 1 1 14 LEU HD23 H 42.531 0.878 3.449 1.00 . A A . 14 LEU HD23 1 1
3 1794 1 1 14 LEU HG H 42.668 1.759 0.817 1.00 . A A . 14 LEU HG 1 1
3 1795 1 1 14 LEU N N 44.350 -1.631 2.717 1.00 . A A . 14 LEU N 1 1
3 1796 1 1 14 LEU O O 46.826 -0.857 0.340 1.00 . A A . 14 LEU O 1 1
3 1797 1 1 15 SER C C 48.969 -1.678 1.503 1.00 . A A . 15 SER C 1 1
3 1798 1 1 15 SER CA C 48.434 -0.753 2.588 1.00 . A A . 15 SER CA 1 1
3 1799 1 1 15 SER CB C 48.969 -1.178 3.956 1.00 . A A . 15 SER CB 1 1
3 1800 1 1 15 SER H H 46.491 -0.728 3.433 1.00 . A A . 15 SER H 1 1
3 1801 1 1 15 SER HA H 48.757 0.249 2.376 1.00 . A A . 15 SER HA 1 1
3 1802 1 1 15 SER HB2 H 48.371 -1.992 4.337 1.00 . A A . 15 SER HB2 1 1
3 1803 1 1 15 SER HB3 H 49.994 -1.502 3.855 1.00 . A A . 15 SER HB3 1 1
3 1804 1 1 15 SER HG H 48.006 0.163 5.012 1.00 . A A . 15 SER HG 1 1
3 1805 1 1 15 SER N N 46.976 -0.760 2.583 1.00 . A A . 15 SER N 1 1
3 1806 1 1 15 SER O O 50.045 -1.455 0.948 1.00 . A A . 15 SER O 1 1
3 1807 1 1 15 SER OG O 48.919 -0.105 4.881 1.00 . A A . 15 SER OG 1 1
3 1808 1 1 16 GLN C C 48.700 -2.990 -1.180 1.00 . A A . 16 GLN C 1 1
3 1809 1 1 16 GLN CA C 48.553 -3.676 0.177 1.00 . A A . 16 GLN CA 1 1
3 1810 1 1 16 GLN CB C 47.494 -4.777 0.100 1.00 . A A . 16 GLN CB 1 1
3 1811 1 1 16 GLN CD C 46.353 -5.346 -2.080 1.00 . A A . 16 GLN CD 1 1
3 1812 1 1 16 GLN CG C 47.551 -5.591 -1.182 1.00 . A A . 16 GLN CG 1 1
3 1813 1 1 16 GLN H H 47.349 -2.808 1.681 1.00 . A A . 16 GLN H 1 1
3 1814 1 1 16 GLN HA H 49.501 -4.115 0.452 1.00 . A A . 16 GLN HA 1 1
3 1815 1 1 16 GLN HB2 H 47.630 -5.449 0.933 1.00 . A A . 16 GLN HB2 1 1
3 1816 1 1 16 GLN HB3 H 46.515 -4.325 0.170 1.00 . A A . 16 GLN HB3 1 1
3 1817 1 1 16 GLN HE21 H 45.130 -5.398 -0.509 1.00 . A A . 16 GLN HE21 1 1
3 1818 1 1 16 GLN HE22 H 44.375 -5.125 -2.045 1.00 . A A . 16 GLN HE22 1 1
3 1819 1 1 16 GLN HG2 H 48.447 -5.324 -1.723 1.00 . A A . 16 GLN HG2 1 1
3 1820 1 1 16 GLN HG3 H 47.584 -6.640 -0.927 1.00 . A A . 16 GLN HG3 1 1
3 1821 1 1 16 GLN N N 48.192 -2.707 1.203 1.00 . A A . 16 GLN N 1 1
3 1822 1 1 16 GLN NE2 N 45.166 -5.284 -1.485 1.00 . A A . 16 GLN NE2 1 1
3 1823 1 1 16 GLN O O 49.790 -2.944 -1.747 1.00 . A A . 16 GLN O 1 1
3 1824 1 1 16 GLN OE1 O 46.492 -5.216 -3.295 1.00 . A A . 16 GLN OE1 1 1
3 1825 1 1 17 MET C C 48.275 -0.395 -2.845 1.00 . A A . 17 MET C 1 1
3 1826 1 1 17 MET CA C 47.607 -1.760 -2.977 1.00 . A A . 17 MET CA 1 1
3 1827 1 1 17 MET CB C 46.185 -1.594 -3.514 1.00 . A A . 17 MET CB 1 1
3 1828 1 1 17 MET CE C 47.576 -2.522 -6.183 1.00 . A A . 17 MET CE 1 1
3 1829 1 1 17 MET CG C 46.093 -0.681 -4.727 1.00 . A A . 17 MET CG 1 1
3 1830 1 1 17 MET H H 46.754 -2.515 -1.190 1.00 . A A . 17 MET H 1 1
3 1831 1 1 17 MET HA H 48.177 -2.361 -3.670 1.00 . A A . 17 MET HA 1 1
3 1832 1 1 17 MET HB2 H 45.802 -2.566 -3.790 1.00 . A A . 17 MET HB2 1 1
3 1833 1 1 17 MET HB3 H 45.564 -1.182 -2.732 1.00 . A A . 17 MET HB3 1 1
3 1834 1 1 17 MET HE1 H 46.787 -3.025 -5.646 1.00 . A A . 17 MET HE1 1 1
3 1835 1 1 17 MET HE2 H 48.530 -2.943 -5.899 1.00 . A A . 17 MET HE2 1 1
3 1836 1 1 17 MET HE3 H 47.429 -2.651 -7.246 1.00 . A A . 17 MET HE3 1 1
3 1837 1 1 17 MET HG2 H 45.228 -0.963 -5.309 1.00 . A A . 17 MET HG2 1 1
3 1838 1 1 17 MET HG3 H 45.980 0.338 -4.386 1.00 . A A . 17 MET HG3 1 1
3 1839 1 1 17 MET N N 47.594 -2.451 -1.690 1.00 . A A . 17 MET N 1 1
3 1840 1 1 17 MET O O 49.125 -0.028 -3.655 1.00 . A A . 17 MET O 1 1
3 1841 1 1 17 MET SD S 47.554 -0.776 -5.783 1.00 . A A . 17 MET SD 1 1
3 1842 1 1 18 LEU C C 49.885 1.803 -1.933 1.00 . A A . 18 LEU C 1 1
3 1843 1 1 18 LEU CA C 48.410 1.692 -1.553 1.00 . A A . 18 LEU CA 1 1
3 1844 1 1 18 LEU CB C 48.251 2.019 -0.064 1.00 . A A . 18 LEU CB 1 1
3 1845 1 1 18 LEU CD1 C 47.479 4.269 -0.948 1.00 . A A . 18 LEU CD1 1 1
3 1846 1 1 18 LEU CD2 C 46.404 3.259 1.069 1.00 . A A . 18 LEU CD2 1 1
3 1847 1 1 18 LEU CG C 47.697 3.408 0.289 1.00 . A A . 18 LEU CG 1 1
3 1848 1 1 18 LEU H H 47.173 0.013 -1.223 1.00 . A A . 18 LEU H 1 1
3 1849 1 1 18 LEU HA H 47.843 2.393 -2.137 1.00 . A A . 18 LEU HA 1 1
3 1850 1 1 18 LEU HB2 H 47.589 1.280 0.369 1.00 . A A . 18 LEU HB2 1 1
3 1851 1 1 18 LEU HB3 H 49.225 1.920 0.404 1.00 . A A . 18 LEU HB3 1 1
3 1852 1 1 18 LEU HD11 H 47.305 5.291 -0.648 1.00 . A A . 18 LEU HD11 1 1
3 1853 1 1 18 LEU HD12 H 46.621 3.904 -1.494 1.00 . A A . 18 LEU HD12 1 1
3 1854 1 1 18 LEU HD13 H 48.355 4.223 -1.579 1.00 . A A . 18 LEU HD13 1 1
3 1855 1 1 18 LEU HD21 H 46.536 2.514 1.840 1.00 . A A . 18 LEU HD21 1 1
3 1856 1 1 18 LEU HD22 H 45.615 2.948 0.401 1.00 . A A . 18 LEU HD22 1 1
3 1857 1 1 18 LEU HD23 H 46.145 4.204 1.521 1.00 . A A . 18 LEU HD23 1 1
3 1858 1 1 18 LEU HG H 48.407 3.916 0.922 1.00 . A A . 18 LEU HG 1 1
3 1859 1 1 18 LEU N N 47.873 0.355 -1.818 1.00 . A A . 18 LEU N 1 1
3 1860 1 1 18 LEU O O 50.371 2.885 -2.262 1.00 . A A . 18 LEU O 1 1
3 1861 1 1 19 SER C C 52.308 1.373 -3.526 1.00 . A A . 19 SER C 1 1
3 1862 1 1 19 SER CA C 52.009 0.635 -2.220 1.00 . A A . 19 SER CA 1 1
3 1863 1 1 19 SER CB C 52.471 -0.816 -2.314 1.00 . A A . 19 SER CB 1 1
3 1864 1 1 19 SER H H 50.143 -0.143 -1.615 1.00 . A A . 19 SER H 1 1
3 1865 1 1 19 SER HA H 52.549 1.120 -1.421 1.00 . A A . 19 SER HA 1 1
3 1866 1 1 19 SER HB2 H 53.491 -0.891 -1.969 1.00 . A A . 19 SER HB2 1 1
3 1867 1 1 19 SER HB3 H 51.833 -1.430 -1.693 1.00 . A A . 19 SER HB3 1 1
3 1868 1 1 19 SER HG H 53.158 -0.961 -4.144 1.00 . A A . 19 SER HG 1 1
3 1869 1 1 19 SER N N 50.588 0.680 -1.886 1.00 . A A . 19 SER N 1 1
3 1870 1 1 19 SER O O 53.452 1.747 -3.788 1.00 . A A . 19 SER O 1 1
3 1871 1 1 19 SER OG O 52.405 -1.292 -3.648 1.00 . A A . 19 SER OG 1 1
3 1872 1 1 20 MET C C 50.654 3.670 -5.467 1.00 . A A . 20 MET C 1 1
3 1873 1 1 20 MET CA C 51.421 2.356 -5.567 1.00 . A A . 20 MET CA 1 1
3 1874 1 1 20 MET CB C 50.900 1.526 -6.744 1.00 . A A . 20 MET CB 1 1
3 1875 1 1 20 MET CE C 52.972 -0.617 -7.586 1.00 . A A . 20 MET CE 1 1
3 1876 1 1 20 MET CG C 51.648 1.770 -8.045 1.00 . A A . 20 MET CG 1 1
3 1877 1 1 20 MET H H 50.378 1.344 -4.043 1.00 . A A . 20 MET H 1 1
3 1878 1 1 20 MET HA H 52.471 2.567 -5.713 1.00 . A A . 20 MET HA 1 1
3 1879 1 1 20 MET HB2 H 50.989 0.478 -6.497 1.00 . A A . 20 MET HB2 1 1
3 1880 1 1 20 MET HB3 H 49.858 1.761 -6.902 1.00 . A A . 20 MET HB3 1 1
3 1881 1 1 20 MET HE1 H 52.970 -0.722 -6.511 1.00 . A A . 20 MET HE1 1 1
3 1882 1 1 20 MET HE2 H 53.734 -1.256 -8.009 1.00 . A A . 20 MET HE2 1 1
3 1883 1 1 20 MET HE3 H 52.006 -0.900 -7.977 1.00 . A A . 20 MET HE3 1 1
3 1884 1 1 20 MET HG2 H 51.097 1.305 -8.852 1.00 . A A . 20 MET HG2 1 1
3 1885 1 1 20 MET HG3 H 51.711 2.836 -8.214 1.00 . A A . 20 MET HG3 1 1
3 1886 1 1 20 MET N N 51.271 1.620 -4.322 1.00 . A A . 20 MET N 1 1
3 1887 1 1 20 MET O O 51.092 4.708 -5.965 1.00 . A A . 20 MET O 1 1
3 1888 1 1 20 MET SD S 53.315 1.087 -8.019 1.00 . A A . 20 MET SD 1 1
3 1889 1 1 21 GLY C C 47.533 4.795 -5.673 1.00 . A A . 21 GLY C 1 1
3 1890 1 1 21 GLY CA C 48.651 4.767 -4.655 1.00 . A A . 21 GLY CA 1 1
3 1891 1 1 21 GLY H H 49.210 2.727 -4.471 1.00 . A A . 21 GLY H 1 1
3 1892 1 1 21 GLY HA2 H 48.225 4.757 -3.663 1.00 . A A . 21 GLY HA2 1 1
3 1893 1 1 21 GLY HA3 H 49.254 5.657 -4.770 1.00 . A A . 21 GLY HA3 1 1
3 1894 1 1 21 GLY N N 49.495 3.598 -4.819 1.00 . A A . 21 GLY N 1 1
3 1895 1 1 21 GLY O O 47.306 5.813 -6.329 1.00 . A A . 21 GLY O 1 1
3 1896 1 1 22 PHE C C 44.611 2.700 -6.280 1.00 . A A . 22 PHE C 1 1
3 1897 1 1 22 PHE CA C 45.756 3.570 -6.794 1.00 . A A . 22 PHE CA 1 1
3 1898 1 1 22 PHE CB C 46.295 3.011 -8.112 1.00 . A A . 22 PHE CB 1 1
3 1899 1 1 22 PHE CD1 C 44.349 3.410 -9.648 1.00 . A A . 22 PHE CD1 1 1
3 1900 1 1 22 PHE CD2 C 45.127 1.173 -9.363 1.00 . A A . 22 PHE CD2 1 1
3 1901 1 1 22 PHE CE1 C 43.377 2.962 -10.524 1.00 . A A . 22 PHE CE1 1 1
3 1902 1 1 22 PHE CE2 C 44.159 0.720 -10.238 1.00 . A A . 22 PHE CE2 1 1
3 1903 1 1 22 PHE CG C 45.233 2.522 -9.058 1.00 . A A . 22 PHE CG 1 1
3 1904 1 1 22 PHE CZ C 43.283 1.616 -10.821 1.00 . A A . 22 PHE CZ 1 1
3 1905 1 1 22 PHE H H 47.081 2.885 -5.271 1.00 . A A . 22 PHE H 1 1
3 1906 1 1 22 PHE HA H 45.378 4.567 -6.966 1.00 . A A . 22 PHE HA 1 1
3 1907 1 1 22 PHE HB2 H 46.854 3.783 -8.618 1.00 . A A . 22 PHE HB2 1 1
3 1908 1 1 22 PHE HB3 H 46.955 2.183 -7.896 1.00 . A A . 22 PHE HB3 1 1
3 1909 1 1 22 PHE HD1 H 44.422 4.461 -9.419 1.00 . A A . 22 PHE HD1 1 1
3 1910 1 1 22 PHE HD2 H 45.812 0.472 -8.908 1.00 . A A . 22 PHE HD2 1 1
3 1911 1 1 22 PHE HE1 H 42.695 3.664 -10.979 1.00 . A A . 22 PHE HE1 1 1
3 1912 1 1 22 PHE HE2 H 44.088 -0.334 -10.467 1.00 . A A . 22 PHE HE2 1 1
3 1913 1 1 22 PHE HZ H 42.525 1.264 -11.505 1.00 . A A . 22 PHE HZ 1 1
3 1914 1 1 22 PHE N N 46.844 3.667 -5.823 1.00 . A A . 22 PHE N 1 1
3 1915 1 1 22 PHE O O 44.830 1.709 -5.582 1.00 . A A . 22 PHE O 1 1
3 1916 1 1 23 SER C C 41.725 1.441 -7.377 1.00 . A A . 23 SER C 1 1
3 1917 1 1 23 SER CA C 42.196 2.340 -6.242 1.00 . A A . 23 SER CA 1 1
3 1918 1 1 23 SER CB C 41.077 3.304 -5.844 1.00 . A A . 23 SER CB 1 1
3 1919 1 1 23 SER H H 43.284 3.872 -7.208 1.00 . A A . 23 SER H 1 1
3 1920 1 1 23 SER HA H 42.455 1.727 -5.392 1.00 . A A . 23 SER HA 1 1
3 1921 1 1 23 SER HB2 H 40.315 3.304 -6.613 1.00 . A A . 23 SER HB2 1 1
3 1922 1 1 23 SER HB3 H 40.645 2.983 -4.906 1.00 . A A . 23 SER HB3 1 1
3 1923 1 1 23 SER HG H 41.187 5.017 -4.905 1.00 . A A . 23 SER HG 1 1
3 1924 1 1 23 SER N N 43.387 3.078 -6.645 1.00 . A A . 23 SER N 1 1
3 1925 1 1 23 SER O O 42.206 1.553 -8.502 1.00 . A A . 23 SER O 1 1
3 1926 1 1 23 SER OG O 41.570 4.623 -5.691 1.00 . A A . 23 SER OG 1 1
3 1927 1 1 24 ASP C C 38.948 0.066 -8.653 1.00 . A A . 24 ASP C 1 1
3 1928 1 1 24 ASP CA C 40.298 -0.379 -8.095 1.00 . A A . 24 ASP CA 1 1
3 1929 1 1 24 ASP CB C 40.174 -1.781 -7.494 1.00 . A A . 24 ASP CB 1 1
3 1930 1 1 24 ASP CG C 39.227 -2.672 -8.271 1.00 . A A . 24 ASP CG 1 1
3 1931 1 1 24 ASP H H 40.459 0.480 -6.163 1.00 . A A . 24 ASP H 1 1
3 1932 1 1 24 ASP HA H 41.015 -0.408 -8.899 1.00 . A A . 24 ASP HA 1 1
3 1933 1 1 24 ASP HB2 H 41.148 -2.247 -7.483 1.00 . A A . 24 ASP HB2 1 1
3 1934 1 1 24 ASP HB3 H 39.807 -1.697 -6.478 1.00 . A A . 24 ASP HB3 1 1
3 1935 1 1 24 ASP N N 40.799 0.540 -7.080 1.00 . A A . 24 ASP N 1 1
3 1936 1 1 24 ASP O O 37.908 -0.124 -8.020 1.00 . A A . 24 ASP O 1 1
3 1937 1 1 24 ASP OD1 O 39.235 -2.604 -9.519 1.00 . A A . 24 ASP OD1 1 1
3 1938 1 1 24 ASP OD2 O 38.478 -3.435 -7.630 1.00 . A A . 24 ASP OD2 1 1
3 1939 1 1 25 GLU C C 36.900 -0.048 -10.957 1.00 . A A . 25 GLU C 1 1
3 1940 1 1 25 GLU CA C 37.763 1.128 -10.500 1.00 . A A . 25 GLU CA 1 1
3 1941 1 1 25 GLU CB C 38.140 2.024 -11.690 1.00 . A A . 25 GLU CB 1 1
3 1942 1 1 25 GLU CD C 35.900 2.661 -12.673 1.00 . A A . 25 GLU CD 1 1
3 1943 1 1 25 GLU CG C 37.203 1.920 -12.887 1.00 . A A . 25 GLU CG 1 1
3 1944 1 1 25 GLU H H 39.837 0.801 -10.288 1.00 . A A . 25 GLU H 1 1
3 1945 1 1 25 GLU HA H 37.205 1.712 -9.784 1.00 . A A . 25 GLU HA 1 1
3 1946 1 1 25 GLU HB2 H 38.143 3.052 -11.359 1.00 . A A . 25 GLU HB2 1 1
3 1947 1 1 25 GLU HB3 H 39.134 1.761 -12.018 1.00 . A A . 25 GLU HB3 1 1
3 1948 1 1 25 GLU HG2 H 37.699 2.338 -13.750 1.00 . A A . 25 GLU HG2 1 1
3 1949 1 1 25 GLU HG3 H 36.984 0.878 -13.071 1.00 . A A . 25 GLU HG3 1 1
3 1950 1 1 25 GLU N N 38.976 0.656 -9.843 1.00 . A A . 25 GLU N 1 1
3 1951 1 1 25 GLU O O 35.697 -0.082 -10.699 1.00 . A A . 25 GLU O 1 1
3 1952 1 1 25 GLU OE1 O 35.714 3.232 -11.578 1.00 . A A . 25 GLU OE1 1 1
3 1953 1 1 25 GLU OE2 O 35.064 2.672 -13.601 1.00 . A A . 25 GLU OE2 1 1
3 1954 1 1 26 GLY C C 36.252 -3.020 -10.993 1.00 . A A . 26 GLY C 1 1
3 1955 1 1 26 GLY CA C 36.790 -2.162 -12.122 1.00 . A A . 26 GLY CA 1 1
3 1956 1 1 26 GLY H H 38.481 -0.924 -11.818 1.00 . A A . 26 GLY H 1 1
3 1957 1 1 26 GLY HA2 H 35.959 -1.821 -12.727 1.00 . A A . 26 GLY HA2 1 1
3 1958 1 1 26 GLY HA3 H 37.450 -2.763 -12.734 1.00 . A A . 26 GLY HA3 1 1
3 1959 1 1 26 GLY N N 37.520 -1.005 -11.639 1.00 . A A . 26 GLY N 1 1
3 1960 1 1 26 GLY O O 35.042 -3.077 -10.771 1.00 . A A . 26 GLY O 1 1
3 1961 1 1 27 GLY C C 37.743 -5.602 -8.781 1.00 . A A . 27 GLY C 1 1
3 1962 1 1 27 GLY CA C 36.733 -4.525 -9.165 1.00 . A A . 27 GLY CA 1 1
3 1963 1 1 27 GLY H H 38.099 -3.589 -10.494 1.00 . A A . 27 GLY H 1 1
3 1964 1 1 27 GLY HA2 H 36.557 -3.899 -8.304 1.00 . A A . 27 GLY HA2 1 1
3 1965 1 1 27 GLY HA3 H 35.804 -5.007 -9.433 1.00 . A A . 27 GLY HA3 1 1
3 1966 1 1 27 GLY N N 37.152 -3.682 -10.273 1.00 . A A . 27 GLY N 1 1
3 1967 1 1 27 GLY O O 37.381 -6.584 -8.133 1.00 . A A . 27 GLY O 1 1
3 1968 1 1 28 TRP C C 40.355 -6.393 -7.352 1.00 . A A . 28 TRP C 1 1
3 1969 1 1 28 TRP CA C 40.040 -6.411 -8.845 1.00 . A A . 28 TRP CA 1 1
3 1970 1 1 28 TRP CB C 41.312 -6.136 -9.650 1.00 . A A . 28 TRP CB 1 1
3 1971 1 1 28 TRP CD1 C 41.853 -3.671 -10.084 1.00 . A A . 28 TRP CD1 1 1
3 1972 1 1 28 TRP CD2 C 42.746 -4.488 -8.202 1.00 . A A . 28 TRP CD2 1 1
3 1973 1 1 28 TRP CE2 C 43.113 -3.135 -8.321 1.00 . A A . 28 TRP CE2 1 1
3 1974 1 1 28 TRP CE3 C 43.192 -5.212 -7.094 1.00 . A A . 28 TRP CE3 1 1
3 1975 1 1 28 TRP CG C 41.938 -4.811 -9.340 1.00 . A A . 28 TRP CG 1 1
3 1976 1 1 28 TRP CH2 C 44.326 -3.225 -6.298 1.00 . A A . 28 TRP CH2 1 1
3 1977 1 1 28 TRP CZ2 C 43.904 -2.492 -7.374 1.00 . A A . 28 TRP CZ2 1 1
3 1978 1 1 28 TRP CZ3 C 43.977 -4.574 -6.154 1.00 . A A . 28 TRP CZ3 1 1
3 1979 1 1 28 TRP H H 39.255 -4.639 -9.683 1.00 . A A . 28 TRP H 1 1
3 1980 1 1 28 TRP HA H 39.662 -7.388 -9.107 1.00 . A A . 28 TRP HA 1 1
3 1981 1 1 28 TRP HB2 H 42.041 -6.907 -9.432 1.00 . A A . 28 TRP HB2 1 1
3 1982 1 1 28 TRP HB3 H 41.073 -6.155 -10.705 1.00 . A A . 28 TRP HB3 1 1
3 1983 1 1 28 TRP HD1 H 41.308 -3.591 -11.013 1.00 . A A . 28 TRP HD1 1 1
3 1984 1 1 28 TRP HE1 H 42.641 -1.742 -9.816 1.00 . A A . 28 TRP HE1 1 1
3 1985 1 1 28 TRP HE3 H 42.933 -6.252 -6.964 1.00 . A A . 28 TRP HE3 1 1
3 1986 1 1 28 TRP HH2 H 44.941 -2.769 -5.539 1.00 . A A . 28 TRP HH2 1 1
3 1987 1 1 28 TRP HZ2 H 44.182 -1.453 -7.470 1.00 . A A . 28 TRP HZ2 1 1
3 1988 1 1 28 TRP HZ3 H 44.331 -5.116 -5.290 1.00 . A A . 28 TRP HZ3 1 1
3 1989 1 1 28 TRP N N 39.008 -5.431 -9.170 1.00 . A A . 28 TRP N 1 1
3 1990 1 1 28 TRP NE1 N 42.554 -2.658 -9.477 1.00 . A A . 28 TRP NE1 1 1
3 1991 1 1 28 TRP O O 40.420 -7.441 -6.709 1.00 . A A . 28 TRP O 1 1
3 1992 1 1 29 LEU C C 39.708 -5.542 -4.525 1.00 . A A . 29 LEU C 1 1
3 1993 1 1 29 LEU CA C 40.860 -5.043 -5.390 1.00 . A A . 29 LEU CA 1 1
3 1994 1 1 29 LEU CB C 41.150 -3.572 -5.068 1.00 . A A . 29 LEU CB 1 1
3 1995 1 1 29 LEU CD1 C 41.233 -2.129 -3.012 1.00 . A A . 29 LEU CD1 1 1
3 1996 1 1 29 LEU CD2 C 41.834 -4.550 -2.849 1.00 . A A . 29 LEU CD2 1 1
3 1997 1 1 29 LEU CG C 41.863 -3.312 -3.734 1.00 . A A . 29 LEU CG 1 1
3 1998 1 1 29 LEU H H 40.488 -4.398 -7.366 1.00 . A A . 29 LEU H 1 1
3 1999 1 1 29 LEU HA H 41.740 -5.630 -5.175 1.00 . A A . 29 LEU HA 1 1
3 2000 1 1 29 LEU HB2 H 41.767 -3.169 -5.863 1.00 . A A . 29 LEU HB2 1 1
3 2001 1 1 29 LEU HB3 H 40.208 -3.037 -5.055 1.00 . A A . 29 LEU HB3 1 1
3 2002 1 1 29 LEU HD11 H 40.608 -2.489 -2.209 1.00 . A A . 29 LEU HD11 1 1
3 2003 1 1 29 LEU HD12 H 40.634 -1.560 -3.708 1.00 . A A . 29 LEU HD12 1 1
3 2004 1 1 29 LEU HD13 H 42.012 -1.499 -2.607 1.00 . A A . 29 LEU HD13 1 1
3 2005 1 1 29 LEU HD21 H 42.403 -4.366 -1.952 1.00 . A A . 29 LEU HD21 1 1
3 2006 1 1 29 LEU HD22 H 42.263 -5.385 -3.385 1.00 . A A . 29 LEU HD22 1 1
3 2007 1 1 29 LEU HD23 H 40.811 -4.780 -2.587 1.00 . A A . 29 LEU HD23 1 1
3 2008 1 1 29 LEU HG H 42.897 -3.067 -3.932 1.00 . A A . 29 LEU HG 1 1
3 2009 1 1 29 LEU N N 40.551 -5.197 -6.806 1.00 . A A . 29 LEU N 1 1
3 2010 1 1 29 LEU O O 39.875 -6.458 -3.720 1.00 . A A . 29 LEU O 1 1
3 2011 1 1 30 THR C C 37.323 -6.730 -3.540 1.00 . A A . 30 THR C 1 1
3 2012 1 1 30 THR CA C 37.361 -5.251 -3.911 1.00 . A A . 30 THR CA 1 1
3 2013 1 1 30 THR CB C 36.103 -4.883 -4.696 1.00 . A A . 30 THR CB 1 1
3 2014 1 1 30 THR CG2 C 36.023 -3.413 -5.042 1.00 . A A . 30 THR CG2 1 1
3 2015 1 1 30 THR H H 38.502 -4.162 -5.318 1.00 . A A . 30 THR H 1 1
3 2016 1 1 30 THR HA H 37.384 -4.669 -3.002 1.00 . A A . 30 THR HA 1 1
3 2017 1 1 30 THR HB H 35.236 -5.132 -4.102 1.00 . A A . 30 THR HB 1 1
3 2018 1 1 30 THR HG1 H 36.645 -6.358 -5.865 1.00 . A A . 30 THR HG1 1 1
3 2019 1 1 30 THR HG21 H 36.741 -2.863 -4.451 1.00 . A A . 30 THR HG21 1 1
3 2020 1 1 30 THR HG22 H 35.028 -3.047 -4.834 1.00 . A A . 30 THR HG22 1 1
3 2021 1 1 30 THR HG23 H 36.243 -3.278 -6.091 1.00 . A A . 30 THR HG23 1 1
3 2022 1 1 30 THR N N 38.552 -4.907 -4.683 1.00 . A A . 30 THR N 1 1
3 2023 1 1 30 THR O O 36.819 -7.093 -2.477 1.00 . A A . 30 THR O 1 1
3 2024 1 1 30 THR OG1 O 36.039 -5.615 -5.906 1.00 . A A . 30 THR OG1 1 1
3 2025 1 1 31 ARG C C 38.275 -9.249 -2.657 1.00 . A A . 31 ARG C 1 1
3 2026 1 1 31 ARG CA C 37.887 -9.014 -4.111 1.00 . A A . 31 ARG CA 1 1
3 2027 1 1 31 ARG CB C 38.870 -9.732 -5.038 1.00 . A A . 31 ARG CB 1 1
3 2028 1 1 31 ARG CD C 38.658 -12.220 -5.320 1.00 . A A . 31 ARG CD 1 1
3 2029 1 1 31 ARG CG C 38.238 -10.857 -5.842 1.00 . A A . 31 ARG CG 1 1
3 2030 1 1 31 ARG CZ C 40.772 -13.472 -5.258 1.00 . A A . 31 ARG CZ 1 1
3 2031 1 1 31 ARG H H 38.278 -7.255 -5.222 1.00 . A A . 31 ARG H 1 1
3 2032 1 1 31 ARG HA H 36.893 -9.403 -4.278 1.00 . A A . 31 ARG HA 1 1
3 2033 1 1 31 ARG HB2 H 39.286 -9.014 -5.731 1.00 . A A . 31 ARG HB2 1 1
3 2034 1 1 31 ARG HB3 H 39.670 -10.149 -4.444 1.00 . A A . 31 ARG HB3 1 1
3 2035 1 1 31 ARG HD2 H 38.747 -12.168 -4.243 1.00 . A A . 31 ARG HD2 1 1
3 2036 1 1 31 ARG HD3 H 37.901 -12.943 -5.586 1.00 . A A . 31 ARG HD3 1 1
3 2037 1 1 31 ARG HE H 40.189 -12.294 -6.758 1.00 . A A . 31 ARG HE 1 1
3 2038 1 1 31 ARG HG2 H 37.164 -10.774 -5.776 1.00 . A A . 31 ARG HG2 1 1
3 2039 1 1 31 ARG HG3 H 38.545 -10.765 -6.873 1.00 . A A . 31 ARG HG3 1 1
3 2040 1 1 31 ARG HH11 H 39.585 -13.725 -3.643 1.00 . A A . 31 ARG HH11 1 1
3 2041 1 1 31 ARG HH12 H 41.083 -14.593 -3.606 1.00 . A A . 31 ARG HH12 1 1
3 2042 1 1 31 ARG HH21 H 42.162 -13.430 -6.724 1.00 . A A . 31 ARG HH21 1 1
3 2043 1 1 31 ARG HH22 H 42.550 -14.426 -5.361 1.00 . A A . 31 ARG HH22 1 1
3 2044 1 1 31 ARG N N 37.866 -7.586 -4.397 1.00 . A A . 31 ARG N 1 1
3 2045 1 1 31 ARG NE N 39.938 -12.646 -5.879 1.00 . A A . 31 ARG NE 1 1
3 2046 1 1 31 ARG NH1 N 40.454 -13.972 -4.072 1.00 . A A . 31 ARG NH1 1 1
3 2047 1 1 31 ARG NH2 N 41.922 -13.804 -5.828 1.00 . A A . 31 ARG NH2 1 1
3 2048 1 1 31 ARG O O 37.790 -10.180 -2.013 1.00 . A A . 31 ARG O 1 1
3 2049 1 1 32 LEU C C 38.805 -7.607 0.156 1.00 . A A . 32 LEU C 1 1
3 2050 1 1 32 LEU CA C 39.625 -8.500 -0.773 1.00 . A A . 32 LEU CA 1 1
3 2051 1 1 32 LEU CB C 41.117 -8.149 -0.699 1.00 . A A . 32 LEU CB 1 1
3 2052 1 1 32 LEU CD1 C 41.586 -8.011 1.764 1.00 . A A . 32 LEU CD1 1 1
3 2053 1 1 32 LEU CD2 C 42.882 -6.594 0.164 1.00 . A A . 32 LEU CD2 1 1
3 2054 1 1 32 LEU CG C 41.535 -7.234 0.458 1.00 . A A . 32 LEU CG 1 1
3 2055 1 1 32 LEU H H 39.506 -7.681 -2.722 1.00 . A A . 32 LEU H 1 1
3 2056 1 1 32 LEU HA H 39.488 -9.520 -0.464 1.00 . A A . 32 LEU HA 1 1
3 2057 1 1 32 LEU HB2 H 41.674 -9.070 -0.616 1.00 . A A . 32 LEU HB2 1 1
3 2058 1 1 32 LEU HB3 H 41.393 -7.666 -1.624 1.00 . A A . 32 LEU HB3 1 1
3 2059 1 1 32 LEU HD11 H 40.899 -7.572 2.471 1.00 . A A . 32 LEU HD11 1 1
3 2060 1 1 32 LEU HD12 H 42.588 -7.972 2.165 1.00 . A A . 32 LEU HD12 1 1
3 2061 1 1 32 LEU HD13 H 41.310 -9.039 1.584 1.00 . A A . 32 LEU HD13 1 1
3 2062 1 1 32 LEU HD21 H 42.781 -5.517 0.179 1.00 . A A . 32 LEU HD21 1 1
3 2063 1 1 32 LEU HD22 H 43.225 -6.908 -0.811 1.00 . A A . 32 LEU HD22 1 1
3 2064 1 1 32 LEU HD23 H 43.599 -6.899 0.912 1.00 . A A . 32 LEU HD23 1 1
3 2065 1 1 32 LEU HG H 40.806 -6.446 0.568 1.00 . A A . 32 LEU HG 1 1
3 2066 1 1 32 LEU N N 39.158 -8.395 -2.150 1.00 . A A . 32 LEU N 1 1
3 2067 1 1 32 LEU O O 38.239 -8.079 1.142 1.00 . A A . 32 LEU O 1 1
3 2068 1 1 33 LEU C C 36.590 -5.898 0.927 1.00 . A A . 33 LEU C 1 1
3 2069 1 1 33 LEU CA C 37.997 -5.376 0.656 1.00 . A A . 33 LEU CA 1 1
3 2070 1 1 33 LEU CB C 37.925 -4.016 -0.035 1.00 . A A . 33 LEU CB 1 1
3 2071 1 1 33 LEU CD1 C 36.915 -3.080 2.061 1.00 . A A . 33 LEU CD1 1 1
3 2072 1 1 33 LEU CD2 C 39.267 -2.503 1.440 1.00 . A A . 33 LEU CD2 1 1
3 2073 1 1 33 LEU CG C 37.876 -2.818 0.912 1.00 . A A . 33 LEU CG 1 1
3 2074 1 1 33 LEU H H 39.223 -6.000 -0.955 1.00 . A A . 33 LEU H 1 1
3 2075 1 1 33 LEU HA H 38.515 -5.265 1.597 1.00 . A A . 33 LEU HA 1 1
3 2076 1 1 33 LEU HB2 H 38.794 -3.912 -0.673 1.00 . A A . 33 LEU HB2 1 1
3 2077 1 1 33 LEU HB3 H 37.038 -3.996 -0.652 1.00 . A A . 33 LEU HB3 1 1
3 2078 1 1 33 LEU HD11 H 37.447 -3.549 2.876 1.00 . A A . 33 LEU HD11 1 1
3 2079 1 1 33 LEU HD12 H 36.122 -3.733 1.725 1.00 . A A . 33 LEU HD12 1 1
3 2080 1 1 33 LEU HD13 H 36.493 -2.144 2.397 1.00 . A A . 33 LEU HD13 1 1
3 2081 1 1 33 LEU HD21 H 39.893 -2.165 0.627 1.00 . A A . 33 LEU HD21 1 1
3 2082 1 1 33 LEU HD22 H 39.696 -3.391 1.878 1.00 . A A . 33 LEU HD22 1 1
3 2083 1 1 33 LEU HD23 H 39.200 -1.728 2.190 1.00 . A A . 33 LEU HD23 1 1
3 2084 1 1 33 LEU HG H 37.520 -1.955 0.373 1.00 . A A . 33 LEU HG 1 1
3 2085 1 1 33 LEU N N 38.748 -6.321 -0.160 1.00 . A A . 33 LEU N 1 1
3 2086 1 1 33 LEU O O 36.131 -5.911 2.069 1.00 . A A . 33 LEU O 1 1
3 2087 1 1 34 GLN C C 34.308 -7.844 1.065 1.00 . A A . 34 GLN C 1 1
3 2088 1 1 34 GLN CA C 34.527 -6.809 -0.048 1.00 . A A . 34 GLN CA 1 1
3 2089 1 1 34 GLN CB C 34.105 -7.411 -1.390 1.00 . A A . 34 GLN CB 1 1
3 2090 1 1 34 GLN CD C 32.502 -5.638 -2.203 1.00 . A A . 34 GLN CD 1 1
3 2091 1 1 34 GLN CG C 32.674 -7.084 -1.782 1.00 . A A . 34 GLN CG 1 1
3 2092 1 1 34 GLN H H 36.310 -6.233 -1.026 1.00 . A A . 34 GLN H 1 1
3 2093 1 1 34 GLN HA H 33.892 -5.962 0.154 1.00 . A A . 34 GLN HA 1 1
3 2094 1 1 34 GLN HB2 H 34.760 -7.034 -2.161 1.00 . A A . 34 GLN HB2 1 1
3 2095 1 1 34 GLN HB3 H 34.206 -8.485 -1.338 1.00 . A A . 34 GLN HB3 1 1
3 2096 1 1 34 GLN HE21 H 32.320 -5.080 -0.299 1.00 . A A . 34 GLN HE21 1 1
3 2097 1 1 34 GLN HE22 H 32.210 -3.807 -1.476 1.00 . A A . 34 GLN HE22 1 1
3 2098 1 1 34 GLN HG2 H 32.386 -7.718 -2.610 1.00 . A A . 34 GLN HG2 1 1
3 2099 1 1 34 GLN HG3 H 32.030 -7.276 -0.936 1.00 . A A . 34 GLN HG3 1 1
3 2100 1 1 34 GLN N N 35.902 -6.305 -0.137 1.00 . A A . 34 GLN N 1 1
3 2101 1 1 34 GLN NE2 N 32.327 -4.753 -1.227 1.00 . A A . 34 GLN NE2 1 1
3 2102 1 1 34 GLN O O 33.167 -8.232 1.315 1.00 . A A . 34 GLN O 1 1
3 2103 1 1 34 GLN OE1 O 32.527 -5.319 -3.390 1.00 . A A . 34 GLN OE1 1 1
3 2104 1 1 35 THR C C 33.950 -9.112 3.578 1.00 . A A . 35 THR C 1 1
3 2105 1 1 35 THR CA C 35.253 -9.282 2.796 1.00 . A A . 35 THR CA 1 1
3 2106 1 1 35 THR CB C 36.447 -9.188 3.748 1.00 . A A . 35 THR CB 1 1
3 2107 1 1 35 THR CG2 C 36.310 -10.075 4.968 1.00 . A A . 35 THR CG2 1 1
3 2108 1 1 35 THR H H 36.262 -7.966 1.491 1.00 . A A . 35 THR H 1 1
3 2109 1 1 35 THR HA H 35.253 -10.259 2.338 1.00 . A A . 35 THR HA 1 1
3 2110 1 1 35 THR HB H 36.543 -8.168 4.090 1.00 . A A . 35 THR HB 1 1
3 2111 1 1 35 THR HG1 H 38.398 -9.221 3.585 1.00 . A A . 35 THR HG1 1 1
3 2112 1 1 35 THR HG21 H 37.292 -10.374 5.307 1.00 . A A . 35 THR HG21 1 1
3 2113 1 1 35 THR HG22 H 35.735 -10.953 4.712 1.00 . A A . 35 THR HG22 1 1
3 2114 1 1 35 THR HG23 H 35.808 -9.531 5.754 1.00 . A A . 35 THR HG23 1 1
3 2115 1 1 35 THR N N 35.376 -8.296 1.724 1.00 . A A . 35 THR N 1 1
3 2116 1 1 35 THR O O 33.392 -10.091 4.075 1.00 . A A . 35 THR O 1 1
3 2117 1 1 35 THR OG1 O 37.646 -9.550 3.088 1.00 . A A . 35 THR OG1 1 1
3 2118 1 1 36 LYS C C 31.113 -7.141 3.449 1.00 . A A . 36 LYS C 1 1
3 2119 1 1 36 LYS CA C 32.206 -7.629 4.399 1.00 . A A . 36 LYS CA 1 1
3 2120 1 1 36 LYS CB C 32.423 -6.606 5.517 1.00 . A A . 36 LYS CB 1 1
3 2121 1 1 36 LYS CD C 34.901 -6.930 5.740 1.00 . A A . 36 LYS CD 1 1
3 2122 1 1 36 LYS CE C 35.483 -6.749 7.133 1.00 . A A . 36 LYS CE 1 1
3 2123 1 1 36 LYS CG C 33.785 -5.936 5.470 1.00 . A A . 36 LYS CG 1 1
3 2124 1 1 36 LYS H H 33.928 -7.131 3.256 1.00 . A A . 36 LYS H 1 1
3 2125 1 1 36 LYS HA H 31.888 -8.564 4.838 1.00 . A A . 36 LYS HA 1 1
3 2126 1 1 36 LYS HB2 H 31.664 -5.839 5.441 1.00 . A A . 36 LYS HB2 1 1
3 2127 1 1 36 LYS HB3 H 32.324 -7.107 6.470 1.00 . A A . 36 LYS HB3 1 1
3 2128 1 1 36 LYS HD2 H 34.507 -7.932 5.652 1.00 . A A . 36 LYS HD2 1 1
3 2129 1 1 36 LYS HD3 H 35.683 -6.784 5.009 1.00 . A A . 36 LYS HD3 1 1
3 2130 1 1 36 LYS HE2 H 36.149 -7.574 7.342 1.00 . A A . 36 LYS HE2 1 1
3 2131 1 1 36 LYS HE3 H 36.040 -5.823 7.160 1.00 . A A . 36 LYS HE3 1 1
3 2132 1 1 36 LYS HG2 H 33.928 -5.505 4.491 1.00 . A A . 36 LYS HG2 1 1
3 2133 1 1 36 LYS HG3 H 33.818 -5.158 6.218 1.00 . A A . 36 LYS HG3 1 1
3 2134 1 1 36 LYS HZ1 H 34.682 -6.032 8.925 1.00 . A A . 36 LYS HZ1 1 1
3 2135 1 1 36 LYS HZ2 H 34.300 -7.648 8.602 1.00 . A A . 36 LYS HZ2 1 1
3 2136 1 1 36 LYS HZ3 H 33.517 -6.411 7.757 1.00 . A A . 36 LYS HZ3 1 1
3 2137 1 1 36 LYS N N 33.455 -7.877 3.680 1.00 . A A . 36 LYS N 1 1
3 2138 1 1 36 LYS NZ N 34.421 -6.707 8.177 1.00 . A A . 36 LYS NZ 1 1
3 2139 1 1 36 LYS O O 29.927 -7.293 3.740 1.00 . A A . 36 LYS O 1 1
3 2140 1 1 37 ASN C C 30.474 -4.536 1.434 1.00 . A A . 37 ASN C 1 1
3 2141 1 1 37 ASN CA C 30.613 -6.043 1.306 1.00 . A A . 37 ASN CA 1 1
3 2142 1 1 37 ASN CB C 29.234 -6.705 1.399 1.00 . A A . 37 ASN CB 1 1
3 2143 1 1 37 ASN CG C 29.316 -8.220 1.426 1.00 . A A . 37 ASN CG 1 1
3 2144 1 1 37 ASN H H 32.488 -6.451 2.172 1.00 . A A . 37 ASN H 1 1
3 2145 1 1 37 ASN HA H 31.041 -6.267 0.339 1.00 . A A . 37 ASN HA 1 1
3 2146 1 1 37 ASN HB2 H 28.739 -6.372 2.302 1.00 . A A . 37 ASN HB2 1 1
3 2147 1 1 37 ASN HB3 H 28.644 -6.411 0.539 1.00 . A A . 37 ASN HB3 1 1
3 2148 1 1 37 ASN HD21 H 30.909 -8.177 0.236 1.00 . A A . 37 ASN HD21 1 1
3 2149 1 1 37 ASN HD22 H 30.372 -9.756 0.726 1.00 . A A . 37 ASN HD22 1 1
3 2150 1 1 37 ASN N N 31.529 -6.558 2.319 1.00 . A A . 37 ASN N 1 1
3 2151 1 1 37 ASN ND2 N 30.297 -8.773 0.726 1.00 . A A . 37 ASN ND2 1 1
3 2152 1 1 37 ASN O O 29.539 -3.943 0.894 1.00 . A A . 37 ASN O 1 1
3 2153 1 1 37 ASN OD1 O 28.505 -8.886 2.070 1.00 . A A . 37 ASN OD1 1 1
3 2154 1 1 38 TYR C C 32.507 -1.762 1.676 1.00 . A A . 38 TYR C 1 1
3 2155 1 1 38 TYR CA C 31.345 -2.476 2.359 1.00 . A A . 38 TYR CA 1 1
3 2156 1 1 38 TYR CB C 31.324 -2.138 3.850 1.00 . A A . 38 TYR CB 1 1
3 2157 1 1 38 TYR CD1 C 33.678 -3.089 3.958 1.00 . A A . 38 TYR CD1 1 1
3 2158 1 1 38 TYR CD2 C 32.772 -2.066 5.910 1.00 . A A . 38 TYR CD2 1 1
3 2159 1 1 38 TYR CE1 C 34.850 -3.356 4.640 1.00 . A A . 38 TYR CE1 1 1
3 2160 1 1 38 TYR CE2 C 33.940 -2.329 6.597 1.00 . A A . 38 TYR CE2 1 1
3 2161 1 1 38 TYR CG C 32.618 -2.438 4.583 1.00 . A A . 38 TYR CG 1 1
3 2162 1 1 38 TYR CZ C 34.976 -2.975 5.959 1.00 . A A . 38 TYR CZ 1 1
3 2163 1 1 38 TYR H H 32.114 -4.430 2.587 1.00 . A A . 38 TYR H 1 1
3 2164 1 1 38 TYR HA H 30.430 -2.143 1.916 1.00 . A A . 38 TYR HA 1 1
3 2165 1 1 38 TYR HB2 H 31.121 -1.084 3.966 1.00 . A A . 38 TYR HB2 1 1
3 2166 1 1 38 TYR HB3 H 30.536 -2.703 4.326 1.00 . A A . 38 TYR HB3 1 1
3 2167 1 1 38 TYR HD1 H 33.581 -3.386 2.927 1.00 . A A . 38 TYR HD1 1 1
3 2168 1 1 38 TYR HD2 H 31.959 -1.562 6.408 1.00 . A A . 38 TYR HD2 1 1
3 2169 1 1 38 TYR HE1 H 35.663 -3.862 4.138 1.00 . A A . 38 TYR HE1 1 1
3 2170 1 1 38 TYR HE2 H 34.038 -2.031 7.631 1.00 . A A . 38 TYR HE2 1 1
3 2171 1 1 38 TYR HH H 35.931 -3.650 7.484 1.00 . A A . 38 TYR HH 1 1
3 2172 1 1 38 TYR N N 31.397 -3.914 2.163 1.00 . A A . 38 TYR N 1 1
3 2173 1 1 38 TYR O O 33.009 -0.755 2.174 1.00 . A A . 38 TYR O 1 1
3 2174 1 1 38 TYR OH O 36.141 -3.240 6.641 1.00 . A A . 38 TYR OH 1 1
3 2175 1 1 39 ASP C C 33.626 -0.598 -1.130 1.00 . A A . 39 ASP C 1 1
3 2176 1 1 39 ASP CA C 34.055 -1.731 -0.199 1.00 . A A . 39 ASP CA 1 1
3 2177 1 1 39 ASP CB C 34.755 -2.811 -1.019 1.00 . A A . 39 ASP CB 1 1
3 2178 1 1 39 ASP CG C 35.768 -2.229 -1.988 1.00 . A A . 39 ASP CG 1 1
3 2179 1 1 39 ASP H H 32.515 -3.113 0.212 1.00 . A A . 39 ASP H 1 1
3 2180 1 1 39 ASP HA H 34.756 -1.341 0.520 1.00 . A A . 39 ASP HA 1 1
3 2181 1 1 39 ASP HB2 H 35.267 -3.490 -0.352 1.00 . A A . 39 ASP HB2 1 1
3 2182 1 1 39 ASP HB3 H 34.014 -3.353 -1.586 1.00 . A A . 39 ASP HB3 1 1
3 2183 1 1 39 ASP N N 32.941 -2.300 0.546 1.00 . A A . 39 ASP N 1 1
3 2184 1 1 39 ASP O O 32.451 -0.458 -1.471 1.00 . A A . 39 ASP O 1 1
3 2185 1 1 39 ASP OD1 O 35.367 -1.843 -3.106 1.00 . A A . 39 ASP OD1 1 1
3 2186 1 1 39 ASP OD2 O 36.962 -2.155 -1.630 1.00 . A A . 39 ASP OD2 1 1
3 2187 1 1 40 ILE C C 34.278 2.643 -1.701 1.00 . A A . 40 ILE C 1 1
3 2188 1 1 40 ILE CA C 34.444 1.322 -2.454 1.00 . A A . 40 ILE CA 1 1
3 2189 1 1 40 ILE CB C 33.298 1.088 -3.488 1.00 . A A . 40 ILE CB 1 1
3 2190 1 1 40 ILE CD1 C 34.350 -0.059 -5.503 1.00 . A A . 40 ILE CD1 1 1
3 2191 1 1 40 ILE CG1 C 33.853 1.241 -4.905 1.00 . A A . 40 ILE CG1 1 1
3 2192 1 1 40 ILE CG2 C 32.114 2.031 -3.290 1.00 . A A . 40 ILE CG2 1 1
3 2193 1 1 40 ILE H H 35.527 -0.018 -1.219 1.00 . A A . 40 ILE H 1 1
3 2194 1 1 40 ILE HA H 35.366 1.395 -3.017 1.00 . A A . 40 ILE HA 1 1
3 2195 1 1 40 ILE HB H 32.942 0.079 -3.371 1.00 . A A . 40 ILE HB 1 1
3 2196 1 1 40 ILE HD11 H 34.191 -0.048 -6.571 1.00 . A A . 40 ILE HD11 1 1
3 2197 1 1 40 ILE HD12 H 33.809 -0.886 -5.066 1.00 . A A . 40 ILE HD12 1 1
3 2198 1 1 40 ILE HD13 H 35.404 -0.170 -5.297 1.00 . A A . 40 ILE HD13 1 1
3 2199 1 1 40 ILE HG12 H 33.074 1.624 -5.552 1.00 . A A . 40 ILE HG12 1 1
3 2200 1 1 40 ILE HG13 H 34.682 1.937 -4.887 1.00 . A A . 40 ILE HG13 1 1
3 2201 1 1 40 ILE HG21 H 31.508 1.683 -2.467 1.00 . A A . 40 ILE HG21 1 1
3 2202 1 1 40 ILE HG22 H 31.517 2.048 -4.190 1.00 . A A . 40 ILE HG22 1 1
3 2203 1 1 40 ILE HG23 H 32.473 3.028 -3.081 1.00 . A A . 40 ILE HG23 1 1
3 2204 1 1 40 ILE N N 34.621 0.188 -1.537 1.00 . A A . 40 ILE N 1 1
3 2205 1 1 40 ILE O O 35.169 3.492 -1.739 1.00 . A A . 40 ILE O 1 1
3 2206 1 1 41 GLY C C 33.970 4.119 0.869 1.00 . A A . 41 GLY C 1 1
3 2207 1 1 41 GLY CA C 32.971 4.042 -0.252 1.00 . A A . 41 GLY CA 1 1
3 2208 1 1 41 GLY H H 32.484 2.114 -0.978 1.00 . A A . 41 GLY H 1 1
3 2209 1 1 41 GLY HA2 H 33.109 4.886 -0.909 1.00 . A A . 41 GLY HA2 1 1
3 2210 1 1 41 GLY HA3 H 31.971 4.060 0.160 1.00 . A A . 41 GLY HA3 1 1
3 2211 1 1 41 GLY N N 33.162 2.817 -1.002 1.00 . A A . 41 GLY N 1 1
3 2212 1 1 41 GLY O O 34.430 5.193 1.257 1.00 . A A . 41 GLY O 1 1
3 2213 1 1 42 ALA C C 36.681 2.790 1.935 1.00 . A A . 42 ALA C 1 1
3 2214 1 1 42 ALA CA C 35.249 2.815 2.464 1.00 . A A . 42 ALA CA 1 1
3 2215 1 1 42 ALA CB C 34.946 1.561 3.263 1.00 . A A . 42 ALA CB 1 1
3 2216 1 1 42 ALA H H 33.864 2.152 0.999 1.00 . A A . 42 ALA H 1 1
3 2217 1 1 42 ALA HA H 35.129 3.667 3.117 1.00 . A A . 42 ALA HA 1 1
3 2218 1 1 42 ALA HB1 H 35.720 0.829 3.092 1.00 . A A . 42 ALA HB1 1 1
3 2219 1 1 42 ALA HB2 H 33.994 1.157 2.950 1.00 . A A . 42 ALA HB2 1 1
3 2220 1 1 42 ALA HB3 H 34.905 1.806 4.312 1.00 . A A . 42 ALA HB3 1 1
3 2221 1 1 42 ALA N N 34.297 2.948 1.378 1.00 . A A . 42 ALA N 1 1
3 2222 1 1 42 ALA O O 37.474 3.689 2.216 1.00 . A A . 42 ALA O 1 1
3 2223 1 1 43 ALA C C 38.675 2.712 -0.382 1.00 . A A . 43 ALA C 1 1
3 2224 1 1 43 ALA CA C 38.342 1.597 0.602 1.00 . A A . 43 ALA CA 1 1
3 2225 1 1 43 ALA CB C 38.460 0.251 -0.091 1.00 . A A . 43 ALA CB 1 1
3 2226 1 1 43 ALA H H 36.333 1.061 0.992 1.00 . A A . 43 ALA H 1 1
3 2227 1 1 43 ALA HA H 39.056 1.620 1.413 1.00 . A A . 43 ALA HA 1 1
3 2228 1 1 43 ALA HB1 H 39.116 -0.390 0.476 1.00 . A A . 43 ALA HB1 1 1
3 2229 1 1 43 ALA HB2 H 38.862 0.393 -1.083 1.00 . A A . 43 ALA HB2 1 1
3 2230 1 1 43 ALA HB3 H 37.482 -0.203 -0.160 1.00 . A A . 43 ALA HB3 1 1
3 2231 1 1 43 ALA N N 37.005 1.751 1.170 1.00 . A A . 43 ALA N 1 1
3 2232 1 1 43 ALA O O 39.494 3.582 -0.095 1.00 . A A . 43 ALA O 1 1
3 2233 1 1 44 LEU C C 38.478 5.058 -2.007 1.00 . A A . 44 LEU C 1 1
3 2234 1 1 44 LEU CA C 38.286 3.661 -2.593 1.00 . A A . 44 LEU CA 1 1
3 2235 1 1 44 LEU CB C 37.131 3.669 -3.594 1.00 . A A . 44 LEU CB 1 1
3 2236 1 1 44 LEU CD1 C 37.351 2.075 -5.517 1.00 . A A . 44 LEU CD1 1 1
3 2237 1 1 44 LEU CD2 C 36.760 4.467 -5.941 1.00 . A A . 44 LEU CD2 1 1
3 2238 1 1 44 LEU CG C 37.547 3.511 -5.059 1.00 . A A . 44 LEU CG 1 1
3 2239 1 1 44 LEU H H 37.417 1.934 -1.725 1.00 . A A . 44 LEU H 1 1
3 2240 1 1 44 LEU HA H 39.191 3.379 -3.112 1.00 . A A . 44 LEU HA 1 1
3 2241 1 1 44 LEU HB2 H 36.459 2.858 -3.343 1.00 . A A . 44 LEU HB2 1 1
3 2242 1 1 44 LEU HB3 H 36.600 4.607 -3.493 1.00 . A A . 44 LEU HB3 1 1
3 2243 1 1 44 LEU HD11 H 36.794 1.530 -4.769 1.00 . A A . 44 LEU HD11 1 1
3 2244 1 1 44 LEU HD12 H 38.315 1.609 -5.660 1.00 . A A . 44 LEU HD12 1 1
3 2245 1 1 44 LEU HD13 H 36.805 2.066 -6.449 1.00 . A A . 44 LEU HD13 1 1
3 2246 1 1 44 LEU HD21 H 36.321 3.920 -6.761 1.00 . A A . 44 LEU HD21 1 1
3 2247 1 1 44 LEU HD22 H 37.422 5.228 -6.328 1.00 . A A . 44 LEU HD22 1 1
3 2248 1 1 44 LEU HD23 H 35.978 4.932 -5.359 1.00 . A A . 44 LEU HD23 1 1
3 2249 1 1 44 LEU HG H 38.596 3.752 -5.156 1.00 . A A . 44 LEU HG 1 1
3 2250 1 1 44 LEU N N 38.048 2.665 -1.553 1.00 . A A . 44 LEU N 1 1
3 2251 1 1 44 LEU O O 39.166 5.894 -2.594 1.00 . A A . 44 LEU O 1 1
3 2252 1 1 45 ASP C C 39.383 6.802 0.399 1.00 . A A . 45 ASP C 1 1
3 2253 1 1 45 ASP CA C 37.990 6.613 -0.200 1.00 . A A . 45 ASP CA 1 1
3 2254 1 1 45 ASP CB C 36.924 6.757 0.887 1.00 . A A . 45 ASP CB 1 1
3 2255 1 1 45 ASP CG C 37.229 7.884 1.852 1.00 . A A . 45 ASP CG 1 1
3 2256 1 1 45 ASP H H 37.336 4.614 -0.421 1.00 . A A . 45 ASP H 1 1
3 2257 1 1 45 ASP HA H 37.830 7.373 -0.949 1.00 . A A . 45 ASP HA 1 1
3 2258 1 1 45 ASP HB2 H 35.969 6.956 0.422 1.00 . A A . 45 ASP HB2 1 1
3 2259 1 1 45 ASP HB3 H 36.861 5.835 1.447 1.00 . A A . 45 ASP HB3 1 1
3 2260 1 1 45 ASP N N 37.872 5.312 -0.850 1.00 . A A . 45 ASP N 1 1
3 2261 1 1 45 ASP O O 39.926 7.906 0.394 1.00 . A A . 45 ASP O 1 1
3 2262 1 1 45 ASP OD1 O 38.170 7.737 2.659 1.00 . A A . 45 ASP OD1 1 1
3 2263 1 1 45 ASP OD2 O 36.527 8.917 1.801 1.00 . A A . 45 ASP OD2 1 1
3 2264 1 1 46 THR C C 42.364 5.689 0.424 1.00 . A A . 46 THR C 1 1
3 2265 1 1 46 THR CA C 41.292 5.758 1.501 1.00 . A A . 46 THR CA 1 1
3 2266 1 1 46 THR CB C 41.486 4.604 2.489 1.00 . A A . 46 THR CB 1 1
3 2267 1 1 46 THR CG2 C 40.199 3.903 2.863 1.00 . A A . 46 THR CG2 1 1
3 2268 1 1 46 THR H H 39.475 4.863 0.875 1.00 . A A . 46 THR H 1 1
3 2269 1 1 46 THR HA H 41.390 6.694 2.026 1.00 . A A . 46 THR HA 1 1
3 2270 1 1 46 THR HB H 41.927 4.992 3.396 1.00 . A A . 46 THR HB 1 1
3 2271 1 1 46 THR HG1 H 43.249 3.773 2.286 1.00 . A A . 46 THR HG1 1 1
3 2272 1 1 46 THR HG21 H 39.901 3.247 2.058 1.00 . A A . 46 THR HG21 1 1
3 2273 1 1 46 THR HG22 H 39.426 4.637 3.035 1.00 . A A . 46 THR HG22 1 1
3 2274 1 1 46 THR HG23 H 40.353 3.323 3.760 1.00 . A A . 46 THR HG23 1 1
3 2275 1 1 46 THR N N 39.958 5.715 0.906 1.00 . A A . 46 THR N 1 1
3 2276 1 1 46 THR O O 43.482 6.166 0.613 1.00 . A A . 46 THR O 1 1
3 2277 1 1 46 THR OG1 O 42.362 3.628 1.951 1.00 . A A . 46 THR OG1 1 1
3 2278 1 1 47 ILE C C 42.919 6.232 -2.677 1.00 . A A . 47 ILE C 1 1
3 2279 1 1 47 ILE CA C 42.939 4.968 -1.821 1.00 . A A . 47 ILE CA 1 1
3 2280 1 1 47 ILE CB C 42.606 3.748 -2.704 1.00 . A A . 47 ILE CB 1 1
3 2281 1 1 47 ILE CD1 C 41.533 1.436 -2.644 1.00 . A A . 47 ILE CD1 1 1
3 2282 1 1 47 ILE CG1 C 41.673 2.783 -1.966 1.00 . A A . 47 ILE CG1 1 1
3 2283 1 1 47 ILE CG2 C 43.882 3.036 -3.126 1.00 . A A . 47 ILE CG2 1 1
3 2284 1 1 47 ILE H H 41.103 4.736 -0.794 1.00 . A A . 47 ILE H 1 1
3 2285 1 1 47 ILE HA H 43.932 4.834 -1.415 1.00 . A A . 47 ILE HA 1 1
3 2286 1 1 47 ILE HB H 42.112 4.102 -3.595 1.00 . A A . 47 ILE HB 1 1
3 2287 1 1 47 ILE HD11 H 40.487 1.223 -2.809 1.00 . A A . 47 ILE HD11 1 1
3 2288 1 1 47 ILE HD12 H 41.961 0.671 -2.015 1.00 . A A . 47 ILE HD12 1 1
3 2289 1 1 47 ILE HD13 H 42.050 1.454 -3.591 1.00 . A A . 47 ILE HD13 1 1
3 2290 1 1 47 ILE HG12 H 42.054 2.614 -0.970 1.00 . A A . 47 ILE HG12 1 1
3 2291 1 1 47 ILE HG13 H 40.690 3.225 -1.900 1.00 . A A . 47 ILE HG13 1 1
3 2292 1 1 47 ILE HG21 H 44.290 2.498 -2.282 1.00 . A A . 47 ILE HG21 1 1
3 2293 1 1 47 ILE HG22 H 44.602 3.763 -3.470 1.00 . A A . 47 ILE HG22 1 1
3 2294 1 1 47 ILE HG23 H 43.661 2.342 -3.923 1.00 . A A . 47 ILE HG23 1 1
3 2295 1 1 47 ILE N N 42.011 5.094 -0.707 1.00 . A A . 47 ILE N 1 1
3 2296 1 1 47 ILE O O 43.466 6.258 -3.780 1.00 . A A . 47 ILE O 1 1
3 2297 1 1 48 GLN C C 42.437 9.715 -1.900 1.00 . A A . 48 GLN C 1 1
3 2298 1 1 48 GLN CA C 42.183 8.553 -2.860 1.00 . A A . 48 GLN CA 1 1
3 2299 1 1 48 GLN CB C 40.801 8.692 -3.502 1.00 . A A . 48 GLN CB 1 1
3 2300 1 1 48 GLN CD C 41.066 7.877 -5.882 1.00 . A A . 48 GLN CD 1 1
3 2301 1 1 48 GLN CG C 40.846 9.072 -4.974 1.00 . A A . 48 GLN CG 1 1
3 2302 1 1 48 GLN H H 41.869 7.192 -1.271 1.00 . A A . 48 GLN H 1 1
3 2303 1 1 48 GLN HA H 42.937 8.567 -3.632 1.00 . A A . 48 GLN HA 1 1
3 2304 1 1 48 GLN HB2 H 40.280 7.752 -3.411 1.00 . A A . 48 GLN HB2 1 1
3 2305 1 1 48 GLN HB3 H 40.247 9.454 -2.973 1.00 . A A . 48 GLN HB3 1 1
3 2306 1 1 48 GLN HE21 H 39.593 6.889 -4.981 1.00 . A A . 48 GLN HE21 1 1
3 2307 1 1 48 GLN HE22 H 40.393 6.044 -6.266 1.00 . A A . 48 GLN HE22 1 1
3 2308 1 1 48 GLN HG2 H 39.908 9.536 -5.240 1.00 . A A . 48 GLN HG2 1 1
3 2309 1 1 48 GLN HG3 H 41.651 9.776 -5.127 1.00 . A A . 48 GLN HG3 1 1
3 2310 1 1 48 GLN N N 42.282 7.279 -2.156 1.00 . A A . 48 GLN N 1 1
3 2311 1 1 48 GLN NE2 N 40.270 6.832 -5.691 1.00 . A A . 48 GLN NE2 1 1
3 2312 1 1 48 GLN O O 43.113 10.685 -2.243 1.00 . A A . 48 GLN O 1 1
3 2313 1 1 48 GLN OE1 O 41.942 7.894 -6.747 1.00 . A A . 48 GLN OE1 1 1
3 2314 1 1 49 TYR C C 42.115 12.021 -0.243 1.00 . A A . 49 TYR C 1 1
3 2315 1 1 49 TYR CA C 42.058 10.616 0.344 1.00 . A A . 49 TYR CA 1 1
3 2316 1 1 49 TYR CB C 43.318 10.347 1.171 1.00 . A A . 49 TYR CB 1 1
3 2317 1 1 49 TYR CD1 C 44.465 8.652 -0.307 1.00 . A A . 49 TYR CD1 1 1
3 2318 1 1 49 TYR CD2 C 45.661 10.631 0.269 1.00 . A A . 49 TYR CD2 1 1
3 2319 1 1 49 TYR CE1 C 45.548 8.206 -1.042 1.00 . A A . 49 TYR CE1 1 1
3 2320 1 1 49 TYR CE2 C 46.747 10.193 -0.465 1.00 . A A . 49 TYR CE2 1 1
3 2321 1 1 49 TYR CG C 44.502 9.869 0.359 1.00 . A A . 49 TYR CG 1 1
3 2322 1 1 49 TYR CZ C 46.685 8.980 -1.117 1.00 . A A . 49 TYR CZ 1 1
3 2323 1 1 49 TYR H H 41.376 8.792 -0.481 1.00 . A A . 49 TYR H 1 1
3 2324 1 1 49 TYR HA H 41.200 10.553 0.995 1.00 . A A . 49 TYR HA 1 1
3 2325 1 1 49 TYR HB2 H 43.611 11.260 1.672 1.00 . A A . 49 TYR HB2 1 1
3 2326 1 1 49 TYR HB3 H 43.096 9.588 1.912 1.00 . A A . 49 TYR HB3 1 1
3 2327 1 1 49 TYR HD1 H 43.571 8.050 -0.249 1.00 . A A . 49 TYR HD1 1 1
3 2328 1 1 49 TYR HD2 H 45.706 11.580 0.781 1.00 . A A . 49 TYR HD2 1 1
3 2329 1 1 49 TYR HE1 H 45.498 7.256 -1.553 1.00 . A A . 49 TYR HE1 1 1
3 2330 1 1 49 TYR HE2 H 47.639 10.800 -0.524 1.00 . A A . 49 TYR HE2 1 1
3 2331 1 1 49 TYR HH H 48.515 8.410 -1.258 1.00 . A A . 49 TYR HH 1 1
3 2332 1 1 49 TYR N N 41.897 9.595 -0.689 1.00 . A A . 49 TYR N 1 1
3 2333 1 1 49 TYR O O 43.165 12.481 -0.691 1.00 . A A . 49 TYR O 1 1
3 2334 1 1 49 TYR OH O 47.767 8.539 -1.845 1.00 . A A . 49 TYR OH 1 1
3 2335 1 1 50 SER C C 39.743 14.817 -0.054 1.00 . A A . 50 SER C 1 1
3 2336 1 1 50 SER CA C 40.879 14.061 -0.737 1.00 . A A . 50 SER CA 1 1
3 2337 1 1 50 SER CB C 40.663 14.044 -2.251 1.00 . A A . 50 SER CB 1 1
3 2338 1 1 50 SER H H 40.177 12.275 0.153 1.00 . A A . 50 SER H 1 1
3 2339 1 1 50 SER HA H 41.812 14.563 -0.521 1.00 . A A . 50 SER HA 1 1
3 2340 1 1 50 SER HB2 H 41.285 13.281 -2.693 1.00 . A A . 50 SER HB2 1 1
3 2341 1 1 50 SER HB3 H 39.625 13.828 -2.462 1.00 . A A . 50 SER HB3 1 1
3 2342 1 1 50 SER HG H 41.856 15.577 -2.508 1.00 . A A . 50 SER HG 1 1
3 2343 1 1 50 SER N N 40.974 12.702 -0.222 1.00 . A A . 50 SER N 1 1
3 2344 1 1 50 SER O O 38.812 14.210 0.474 1.00 . A A . 50 SER O 1 1
3 2345 1 1 50 SER OG O 40.997 15.295 -2.829 1.00 . A A . 50 SER OG 1 1
3 2346 1 1 51 LYS C C 37.487 16.880 -0.217 1.00 . A A . 51 LYS C 1 1
3 2347 1 1 51 LYS CA C 38.800 16.975 0.557 1.00 . A A . 51 LYS CA 1 1
3 2348 1 1 51 LYS CB C 39.263 18.432 0.630 1.00 . A A . 51 LYS CB 1 1
3 2349 1 1 51 LYS CD C 40.779 18.600 2.628 1.00 . A A . 51 LYS CD 1 1
3 2350 1 1 51 LYS CE C 40.678 17.479 3.650 1.00 . A A . 51 LYS CE 1 1
3 2351 1 1 51 LYS CG C 39.418 18.952 2.050 1.00 . A A . 51 LYS CG 1 1
3 2352 1 1 51 LYS H H 40.593 16.571 -0.499 1.00 . A A . 51 LYS H 1 1
3 2353 1 1 51 LYS HA H 38.640 16.607 1.560 1.00 . A A . 51 LYS HA 1 1
3 2354 1 1 51 LYS HB2 H 40.218 18.520 0.132 1.00 . A A . 51 LYS HB2 1 1
3 2355 1 1 51 LYS HB3 H 38.542 19.052 0.119 1.00 . A A . 51 LYS HB3 1 1
3 2356 1 1 51 LYS HD2 H 41.429 18.283 1.827 1.00 . A A . 51 LYS HD2 1 1
3 2357 1 1 51 LYS HD3 H 41.194 19.474 3.107 1.00 . A A . 51 LYS HD3 1 1
3 2358 1 1 51 LYS HE2 H 39.795 17.635 4.251 1.00 . A A . 51 LYS HE2 1 1
3 2359 1 1 51 LYS HE3 H 40.594 16.538 3.126 1.00 . A A . 51 LYS HE3 1 1
3 2360 1 1 51 LYS HG2 H 39.309 20.027 2.044 1.00 . A A . 51 LYS HG2 1 1
3 2361 1 1 51 LYS HG3 H 38.649 18.514 2.671 1.00 . A A . 51 LYS HG3 1 1
3 2362 1 1 51 LYS HZ1 H 42.734 17.615 3.996 1.00 . A A . 51 LYS HZ1 1 1
3 2363 1 1 51 LYS HZ2 H 41.946 16.493 4.986 1.00 . A A . 51 LYS HZ2 1 1
3 2364 1 1 51 LYS HZ3 H 41.785 18.148 5.291 1.00 . A A . 51 LYS HZ3 1 1
3 2365 1 1 51 LYS N N 39.826 16.145 -0.064 1.00 . A A . 51 LYS N 1 1
3 2366 1 1 51 LYS NZ N 41.869 17.430 4.543 1.00 . A A . 51 LYS NZ 1 1
3 2367 1 1 51 LYS O O 37.339 16.036 -1.101 1.00 . A A . 51 LYS O 1 1
3 2368 1 1 52 HIS C C 34.422 16.525 -0.153 1.00 . A A . 52 HIS C 1 1
3 2369 1 1 52 HIS CA C 35.238 17.754 -0.542 1.00 . A A . 52 HIS CA 1 1
3 2370 1 1 52 HIS CB C 35.412 17.799 -2.062 1.00 . A A . 52 HIS CB 1 1
3 2371 1 1 52 HIS CD2 C 33.841 18.698 -3.915 1.00 . A A . 52 HIS CD2 1 1
3 2372 1 1 52 HIS CE1 C 33.373 20.635 -3.075 1.00 . A A . 52 HIS CE1 1 1
3 2373 1 1 52 HIS CG C 34.509 18.786 -2.736 1.00 . A A . 52 HIS CG 1 1
3 2374 1 1 52 HIS H H 36.713 18.395 0.836 1.00 . A A . 52 HIS H 1 1
3 2375 1 1 52 HIS HA H 34.709 18.639 -0.223 1.00 . A A . 52 HIS HA 1 1
3 2376 1 1 52 HIS HB2 H 36.432 18.070 -2.293 1.00 . A A . 52 HIS HB2 1 1
3 2377 1 1 52 HIS HB3 H 35.199 16.820 -2.470 1.00 . A A . 52 HIS HB3 1 1
3 2378 1 1 52 HIS HD1 H 34.526 20.390 -1.369 1.00 . A A . 52 HIS HD1 1 1
3 2379 1 1 52 HIS HD2 H 33.856 17.856 -4.593 1.00 . A A . 52 HIS HD2 1 1
3 2380 1 1 52 HIS HE1 H 32.964 21.624 -2.929 1.00 . A A . 52 HIS HE1 1 1
3 2381 1 1 52 HIS N N 36.538 17.745 0.122 1.00 . A A . 52 HIS N 1 1
3 2382 1 1 52 HIS ND1 N 34.200 20.023 -2.216 1.00 . A A . 52 HIS ND1 1 1
3 2383 1 1 52 HIS NE2 N 33.124 19.873 -4.123 1.00 . A A . 52 HIS NE2 1 1
3 2384 1 1 52 HIS O O 34.881 15.398 -0.436 1.00 . A A . 52 HIS O 1 1
3 2385 1 1 52 HIS OXT O 33.333 16.700 0.433 1.00 . A A . 52 HIS OXT 1 1
4 2386 1 1 1 GLY C C 31.146 7.152 9.504 1.00 . A A . 1 GLY C 1 1
4 2387 1 1 1 GLY CA C 30.373 8.070 8.577 1.00 . A A . 1 GLY CA 1 1
4 2388 1 1 1 GLY H1 H 30.516 6.951 6.819 1.00 . A A . 1 GLY H1 1 1
4 2389 1 1 1 GLY H2 H 31.800 8.026 7.052 1.00 . A A . 1 GLY H2 1 1
4 2390 1 1 1 GLY H3 H 30.291 8.607 6.559 1.00 . A A . 1 GLY H3 1 1
4 2391 1 1 1 GLY HA2 H 30.551 9.094 8.871 1.00 . A A . 1 GLY HA2 1 1
4 2392 1 1 1 GLY HA3 H 29.318 7.857 8.671 1.00 . A A . 1 GLY HA3 1 1
4 2393 1 1 1 GLY N N 30.773 7.902 7.153 1.00 . A A . 1 GLY N 1 1
4 2394 1 1 1 GLY O O 32.305 7.418 9.825 1.00 . A A . 1 GLY O 1 1
4 2395 1 1 2 SER C C 31.367 3.773 10.127 1.00 . A A . 2 SER C 1 1
4 2396 1 1 2 SER CA C 31.146 5.110 10.828 1.00 . A A . 2 SER CA 1 1
4 2397 1 1 2 SER CB C 30.301 4.909 12.088 1.00 . A A . 2 SER CB 1 1
4 2398 1 1 2 SER H H 29.583 5.910 9.643 1.00 . A A . 2 SER H 1 1
4 2399 1 1 2 SER HA H 32.105 5.515 11.113 1.00 . A A . 2 SER HA 1 1
4 2400 1 1 2 SER HB2 H 29.377 5.458 11.990 1.00 . A A . 2 SER HB2 1 1
4 2401 1 1 2 SER HB3 H 30.084 3.858 12.210 1.00 . A A . 2 SER HB3 1 1
4 2402 1 1 2 SER HG H 30.363 5.484 13.960 1.00 . A A . 2 SER HG 1 1
4 2403 1 1 2 SER N N 30.506 6.069 9.934 1.00 . A A . 2 SER N 1 1
4 2404 1 1 2 SER O O 30.457 3.228 9.502 1.00 . A A . 2 SER O 1 1
4 2405 1 1 2 SER OG O 30.987 5.370 13.239 1.00 . A A . 2 SER OG 1 1
4 2406 1 1 3 PRO C C 32.199 0.776 10.208 1.00 . A A . 3 PRO C 1 1
4 2407 1 1 3 PRO CA C 32.947 1.957 9.596 1.00 . A A . 3 PRO CA 1 1
4 2408 1 1 3 PRO CB C 34.451 1.832 9.856 1.00 . A A . 3 PRO CB 1 1
4 2409 1 1 3 PRO CD C 33.723 3.834 10.945 1.00 . A A . 3 PRO CD 1 1
4 2410 1 1 3 PRO CG C 34.717 2.712 11.029 1.00 . A A . 3 PRO CG 1 1
4 2411 1 1 3 PRO HA H 32.766 1.978 8.531 1.00 . A A . 3 PRO HA 1 1
4 2412 1 1 3 PRO HB2 H 34.695 0.803 10.073 1.00 . A A . 3 PRO HB2 1 1
4 2413 1 1 3 PRO HB3 H 34.998 2.161 8.986 1.00 . A A . 3 PRO HB3 1 1
4 2414 1 1 3 PRO HD2 H 33.426 4.150 11.934 1.00 . A A . 3 PRO HD2 1 1
4 2415 1 1 3 PRO HD3 H 34.136 4.664 10.391 1.00 . A A . 3 PRO HD3 1 1
4 2416 1 1 3 PRO HG2 H 34.579 2.157 11.944 1.00 . A A . 3 PRO HG2 1 1
4 2417 1 1 3 PRO HG3 H 35.722 3.101 10.972 1.00 . A A . 3 PRO HG3 1 1
4 2418 1 1 3 PRO N N 32.591 3.234 10.222 1.00 . A A . 3 PRO N 1 1
4 2419 1 1 3 PRO O O 31.553 0.906 11.249 1.00 . A A . 3 PRO O 1 1
4 2420 1 1 4 PRO C C 32.359 -2.317 11.139 1.00 . A A . 4 PRO C 1 1
4 2421 1 1 4 PRO CA C 31.608 -1.613 10.014 1.00 . A A . 4 PRO CA 1 1
4 2422 1 1 4 PRO CB C 31.600 -2.493 8.765 1.00 . A A . 4 PRO CB 1 1
4 2423 1 1 4 PRO CD C 33.025 -0.609 8.302 1.00 . A A . 4 PRO CD 1 1
4 2424 1 1 4 PRO CG C 32.794 -2.064 7.982 1.00 . A A . 4 PRO CG 1 1
4 2425 1 1 4 PRO HA H 30.593 -1.418 10.325 1.00 . A A . 4 PRO HA 1 1
4 2426 1 1 4 PRO HB2 H 31.672 -3.532 9.054 1.00 . A A . 4 PRO HB2 1 1
4 2427 1 1 4 PRO HB3 H 30.690 -2.333 8.211 1.00 . A A . 4 PRO HB3 1 1
4 2428 1 1 4 PRO HD2 H 34.078 -0.421 8.450 1.00 . A A . 4 PRO HD2 1 1
4 2429 1 1 4 PRO HD3 H 32.637 0.015 7.512 1.00 . A A . 4 PRO HD3 1 1
4 2430 1 1 4 PRO HG2 H 33.652 -2.650 8.272 1.00 . A A . 4 PRO HG2 1 1
4 2431 1 1 4 PRO HG3 H 32.598 -2.184 6.927 1.00 . A A . 4 PRO HG3 1 1
4 2432 1 1 4 PRO N N 32.278 -0.394 9.555 1.00 . A A . 4 PRO N 1 1
4 2433 1 1 4 PRO O O 32.762 -3.470 10.994 1.00 . A A . 4 PRO O 1 1
4 2434 1 1 5 GLU C C 34.591 -2.780 12.929 1.00 . A A . 5 GLU C 1 1
4 2435 1 1 5 GLU CA C 33.258 -2.209 13.389 1.00 . A A . 5 GLU CA 1 1
4 2436 1 1 5 GLU CB C 32.416 -3.305 14.046 1.00 . A A . 5 GLU CB 1 1
4 2437 1 1 5 GLU CD C 30.960 -3.881 16.029 1.00 . A A . 5 GLU CD 1 1
4 2438 1 1 5 GLU CG C 31.458 -2.786 15.106 1.00 . A A . 5 GLU CG 1 1
4 2439 1 1 5 GLU H H 32.214 -0.709 12.322 1.00 . A A . 5 GLU H 1 1
4 2440 1 1 5 GLU HA H 33.442 -1.423 14.107 1.00 . A A . 5 GLU HA 1 1
4 2441 1 1 5 GLU HB2 H 31.838 -3.806 13.283 1.00 . A A . 5 GLU HB2 1 1
4 2442 1 1 5 GLU HB3 H 33.080 -4.021 14.510 1.00 . A A . 5 GLU HB3 1 1
4 2443 1 1 5 GLU HG2 H 31.968 -2.042 15.699 1.00 . A A . 5 GLU HG2 1 1
4 2444 1 1 5 GLU HG3 H 30.609 -2.333 14.615 1.00 . A A . 5 GLU HG3 1 1
4 2445 1 1 5 GLU N N 32.549 -1.627 12.258 1.00 . A A . 5 GLU N 1 1
4 2446 1 1 5 GLU O O 35.093 -3.754 13.491 1.00 . A A . 5 GLU O 1 1
4 2447 1 1 5 GLU OE1 O 29.950 -4.532 15.687 1.00 . A A . 5 GLU OE1 1 1
4 2448 1 1 5 GLU OE2 O 31.579 -4.088 17.094 1.00 . A A . 5 GLU OE2 1 1
4 2449 1 1 6 ALA C C 37.060 -1.375 10.642 1.00 . A A . 6 ALA C 1 1
4 2450 1 1 6 ALA CA C 36.432 -2.564 11.350 1.00 . A A . 6 ALA CA 1 1
4 2451 1 1 6 ALA CB C 36.251 -3.731 10.392 1.00 . A A . 6 ALA CB 1 1
4 2452 1 1 6 ALA H H 34.719 -1.379 11.508 1.00 . A A . 6 ALA H 1 1
4 2453 1 1 6 ALA HA H 37.072 -2.877 12.162 1.00 . A A . 6 ALA HA 1 1
4 2454 1 1 6 ALA HB1 H 35.714 -4.526 10.889 1.00 . A A . 6 ALA HB1 1 1
4 2455 1 1 6 ALA HB2 H 37.220 -4.093 10.079 1.00 . A A . 6 ALA HB2 1 1
4 2456 1 1 6 ALA HB3 H 35.692 -3.406 9.529 1.00 . A A . 6 ALA HB3 1 1
4 2457 1 1 6 ALA N N 35.160 -2.155 11.906 1.00 . A A . 6 ALA N 1 1
4 2458 1 1 6 ALA O O 37.339 -1.419 9.444 1.00 . A A . 6 ALA O 1 1
4 2459 1 1 7 ASP C C 39.347 0.615 10.504 1.00 . A A . 7 ASP C 1 1
4 2460 1 1 7 ASP CA C 37.903 0.893 10.887 1.00 . A A . 7 ASP CA 1 1
4 2461 1 1 7 ASP CB C 37.835 2.015 11.923 1.00 . A A . 7 ASP CB 1 1
4 2462 1 1 7 ASP CG C 38.460 3.304 11.425 1.00 . A A . 7 ASP CG 1 1
4 2463 1 1 7 ASP H H 37.075 -0.364 12.365 1.00 . A A . 7 ASP H 1 1
4 2464 1 1 7 ASP HA H 37.356 1.189 10.004 1.00 . A A . 7 ASP HA 1 1
4 2465 1 1 7 ASP HB2 H 36.803 2.208 12.168 1.00 . A A . 7 ASP HB2 1 1
4 2466 1 1 7 ASP HB3 H 38.359 1.704 12.815 1.00 . A A . 7 ASP HB3 1 1
4 2467 1 1 7 ASP N N 37.293 -0.315 11.409 1.00 . A A . 7 ASP N 1 1
4 2468 1 1 7 ASP O O 39.796 0.994 9.422 1.00 . A A . 7 ASP O 1 1
4 2469 1 1 7 ASP OD1 O 38.032 3.800 10.362 1.00 . A A . 7 ASP OD1 1 1
4 2470 1 1 7 ASP OD2 O 39.378 3.818 12.100 1.00 . A A . 7 ASP OD2 1 1
4 2471 1 1 8 PRO C C 41.602 -1.523 10.091 1.00 . A A . 8 PRO C 1 1
4 2472 1 1 8 PRO CA C 41.488 -0.407 11.119 1.00 . A A . 8 PRO CA 1 1
4 2473 1 1 8 PRO CB C 42.013 -0.864 12.480 1.00 . A A . 8 PRO CB 1 1
4 2474 1 1 8 PRO CD C 39.643 -0.574 12.700 1.00 . A A . 8 PRO CD 1 1
4 2475 1 1 8 PRO CG C 40.814 -1.381 13.194 1.00 . A A . 8 PRO CG 1 1
4 2476 1 1 8 PRO HA H 42.047 0.454 10.780 1.00 . A A . 8 PRO HA 1 1
4 2477 1 1 8 PRO HB2 H 42.756 -1.636 12.340 1.00 . A A . 8 PRO HB2 1 1
4 2478 1 1 8 PRO HB3 H 42.450 -0.026 13.001 1.00 . A A . 8 PRO HB3 1 1
4 2479 1 1 8 PRO HD2 H 38.774 -1.206 12.597 1.00 . A A . 8 PRO HD2 1 1
4 2480 1 1 8 PRO HD3 H 39.438 0.243 13.377 1.00 . A A . 8 PRO HD3 1 1
4 2481 1 1 8 PRO HG2 H 40.672 -2.427 12.961 1.00 . A A . 8 PRO HG2 1 1
4 2482 1 1 8 PRO HG3 H 40.937 -1.249 14.259 1.00 . A A . 8 PRO HG3 1 1
4 2483 1 1 8 PRO N N 40.096 -0.069 11.385 1.00 . A A . 8 PRO N 1 1
4 2484 1 1 8 PRO O O 42.393 -1.438 9.156 1.00 . A A . 8 PRO O 1 1
4 2485 1 1 9 ARG C C 40.532 -3.251 7.924 1.00 . A A . 9 ARG C 1 1
4 2486 1 1 9 ARG CA C 40.820 -3.707 9.351 1.00 . A A . 9 ARG CA 1 1
4 2487 1 1 9 ARG CB C 39.798 -4.763 9.801 1.00 . A A . 9 ARG CB 1 1
4 2488 1 1 9 ARG CD C 38.803 -6.924 8.993 1.00 . A A . 9 ARG CD 1 1
4 2489 1 1 9 ARG CG C 39.069 -5.466 8.663 1.00 . A A . 9 ARG CG 1 1
4 2490 1 1 9 ARG CZ C 37.433 -8.044 10.708 1.00 . A A . 9 ARG CZ 1 1
4 2491 1 1 9 ARG H H 40.189 -2.587 11.039 1.00 . A A . 9 ARG H 1 1
4 2492 1 1 9 ARG HA H 41.808 -4.140 9.382 1.00 . A A . 9 ARG HA 1 1
4 2493 1 1 9 ARG HB2 H 40.314 -5.514 10.381 1.00 . A A . 9 ARG HB2 1 1
4 2494 1 1 9 ARG HB3 H 39.061 -4.284 10.428 1.00 . A A . 9 ARG HB3 1 1
4 2495 1 1 9 ARG HD2 H 38.702 -7.477 8.069 1.00 . A A . 9 ARG HD2 1 1
4 2496 1 1 9 ARG HD3 H 39.646 -7.309 9.552 1.00 . A A . 9 ARG HD3 1 1
4 2497 1 1 9 ARG HE H 36.846 -6.472 9.622 1.00 . A A . 9 ARG HE 1 1
4 2498 1 1 9 ARG HG2 H 38.127 -4.969 8.490 1.00 . A A . 9 ARG HG2 1 1
4 2499 1 1 9 ARG HG3 H 39.677 -5.413 7.771 1.00 . A A . 9 ARG HG3 1 1
4 2500 1 1 9 ARG HH11 H 39.264 -8.861 10.435 1.00 . A A . 9 ARG HH11 1 1
4 2501 1 1 9 ARG HH12 H 38.288 -9.620 11.645 1.00 . A A . 9 ARG HH12 1 1
4 2502 1 1 9 ARG HH21 H 35.558 -7.484 11.211 1.00 . A A . 9 ARG HH21 1 1
4 2503 1 1 9 ARG HH22 H 36.187 -8.843 12.084 1.00 . A A . 9 ARG HH22 1 1
4 2504 1 1 9 ARG N N 40.803 -2.573 10.270 1.00 . A A . 9 ARG N 1 1
4 2505 1 1 9 ARG NE N 37.587 -7.096 9.785 1.00 . A A . 9 ARG NE 1 1
4 2506 1 1 9 ARG NH1 N 38.409 -8.913 10.948 1.00 . A A . 9 ARG NH1 1 1
4 2507 1 1 9 ARG NH2 N 36.299 -8.130 11.390 1.00 . A A . 9 ARG NH2 1 1
4 2508 1 1 9 ARG O O 41.157 -3.720 6.972 1.00 . A A . 9 ARG O 1 1
4 2509 1 1 10 LEU C C 40.217 -0.821 5.959 1.00 . A A . 10 LEU C 1 1
4 2510 1 1 10 LEU CA C 39.198 -1.830 6.475 1.00 . A A . 10 LEU CA 1 1
4 2511 1 1 10 LEU CB C 37.805 -1.196 6.548 1.00 . A A . 10 LEU CB 1 1
4 2512 1 1 10 LEU CD1 C 37.428 0.867 5.176 1.00 . A A . 10 LEU CD1 1 1
4 2513 1 1 10 LEU CD2 C 37.937 -1.293 4.035 1.00 . A A . 10 LEU CD2 1 1
4 2514 1 1 10 LEU CG C 37.257 -0.641 5.230 1.00 . A A . 10 LEU CG 1 1
4 2515 1 1 10 LEU H H 39.110 -2.012 8.580 1.00 . A A . 10 LEU H 1 1
4 2516 1 1 10 LEU HA H 39.168 -2.664 5.795 1.00 . A A . 10 LEU HA 1 1
4 2517 1 1 10 LEU HB2 H 37.113 -1.946 6.909 1.00 . A A . 10 LEU HB2 1 1
4 2518 1 1 10 LEU HB3 H 37.843 -0.386 7.265 1.00 . A A . 10 LEU HB3 1 1
4 2519 1 1 10 LEU HD11 H 37.910 1.140 4.248 1.00 . A A . 10 LEU HD11 1 1
4 2520 1 1 10 LEU HD12 H 38.035 1.192 6.007 1.00 . A A . 10 LEU HD12 1 1
4 2521 1 1 10 LEU HD13 H 36.459 1.341 5.230 1.00 . A A . 10 LEU HD13 1 1
4 2522 1 1 10 LEU HD21 H 38.824 -0.735 3.776 1.00 . A A . 10 LEU HD21 1 1
4 2523 1 1 10 LEU HD22 H 37.258 -1.299 3.194 1.00 . A A . 10 LEU HD22 1 1
4 2524 1 1 10 LEU HD23 H 38.210 -2.306 4.281 1.00 . A A . 10 LEU HD23 1 1
4 2525 1 1 10 LEU HG H 36.201 -0.857 5.173 1.00 . A A . 10 LEU HG 1 1
4 2526 1 1 10 LEU N N 39.577 -2.343 7.783 1.00 . A A . 10 LEU N 1 1
4 2527 1 1 10 LEU O O 40.837 -1.031 4.917 1.00 . A A . 10 LEU O 1 1
4 2528 1 1 11 ILE C C 42.737 0.747 6.138 1.00 . A A . 11 ILE C 1 1
4 2529 1 1 11 ILE CA C 41.331 1.308 6.291 1.00 . A A . 11 ILE CA 1 1
4 2530 1 1 11 ILE CB C 41.375 2.465 7.304 1.00 . A A . 11 ILE CB 1 1
4 2531 1 1 11 ILE CD1 C 39.522 3.575 5.966 1.00 . A A . 11 ILE CD1 1 1
4 2532 1 1 11 ILE CG1 C 40.032 3.196 7.338 1.00 . A A . 11 ILE CG1 1 1
4 2533 1 1 11 ILE CG2 C 42.503 3.426 6.953 1.00 . A A . 11 ILE CG2 1 1
4 2534 1 1 11 ILE H H 39.862 0.391 7.510 1.00 . A A . 11 ILE H 1 1
4 2535 1 1 11 ILE HA H 41.007 1.704 5.339 1.00 . A A . 11 ILE HA 1 1
4 2536 1 1 11 ILE HB H 41.578 2.051 8.280 1.00 . A A . 11 ILE HB 1 1
4 2537 1 1 11 ILE HD11 H 39.105 2.704 5.483 1.00 . A A . 11 ILE HD11 1 1
4 2538 1 1 11 ILE HD12 H 40.338 3.960 5.372 1.00 . A A . 11 ILE HD12 1 1
4 2539 1 1 11 ILE HD13 H 38.759 4.334 6.061 1.00 . A A . 11 ILE HD13 1 1
4 2540 1 1 11 ILE HG12 H 39.292 2.559 7.802 1.00 . A A . 11 ILE HG12 1 1
4 2541 1 1 11 ILE HG13 H 40.140 4.105 7.917 1.00 . A A . 11 ILE HG13 1 1
4 2542 1 1 11 ILE HG21 H 43.432 2.879 6.878 1.00 . A A . 11 ILE HG21 1 1
4 2543 1 1 11 ILE HG22 H 42.589 4.177 7.724 1.00 . A A . 11 ILE HG22 1 1
4 2544 1 1 11 ILE HG23 H 42.288 3.902 6.006 1.00 . A A . 11 ILE HG23 1 1
4 2545 1 1 11 ILE N N 40.386 0.274 6.689 1.00 . A A . 11 ILE N 1 1
4 2546 1 1 11 ILE O O 43.561 1.309 5.416 1.00 . A A . 11 ILE O 1 1
4 2547 1 1 12 GLU C C 44.497 -1.807 5.515 1.00 . A A . 12 GLU C 1 1
4 2548 1 1 12 GLU CA C 44.342 -0.959 6.754 1.00 . A A . 12 GLU CA 1 1
4 2549 1 1 12 GLU CB C 44.643 -1.781 8.007 1.00 . A A . 12 GLU CB 1 1
4 2550 1 1 12 GLU CD C 46.496 -2.866 9.337 1.00 . A A . 12 GLU CD 1 1
4 2551 1 1 12 GLU CG C 45.979 -2.504 7.959 1.00 . A A . 12 GLU CG 1 1
4 2552 1 1 12 GLU H H 42.333 -0.762 7.393 1.00 . A A . 12 GLU H 1 1
4 2553 1 1 12 GLU HA H 45.047 -0.156 6.677 1.00 . A A . 12 GLU HA 1 1
4 2554 1 1 12 GLU HB2 H 44.646 -1.122 8.863 1.00 . A A . 12 GLU HB2 1 1
4 2555 1 1 12 GLU HB3 H 43.865 -2.518 8.135 1.00 . A A . 12 GLU HB3 1 1
4 2556 1 1 12 GLU HG2 H 45.860 -3.412 7.386 1.00 . A A . 12 GLU HG2 1 1
4 2557 1 1 12 GLU HG3 H 46.703 -1.865 7.473 1.00 . A A . 12 GLU HG3 1 1
4 2558 1 1 12 GLU N N 43.019 -0.355 6.824 1.00 . A A . 12 GLU N 1 1
4 2559 1 1 12 GLU O O 45.492 -1.683 4.808 1.00 . A A . 12 GLU O 1 1
4 2560 1 1 12 GLU OE1 O 45.753 -2.665 10.322 1.00 . A A . 12 GLU OE1 1 1
4 2561 1 1 12 GLU OE2 O 47.643 -3.350 9.432 1.00 . A A . 12 GLU OE2 1 1
4 2562 1 1 13 SER C C 44.159 -2.680 2.903 1.00 . A A . 13 SER C 1 1
4 2563 1 1 13 SER CA C 43.614 -3.508 4.061 1.00 . A A . 13 SER CA 1 1
4 2564 1 1 13 SER CB C 42.242 -4.085 3.707 1.00 . A A . 13 SER CB 1 1
4 2565 1 1 13 SER H H 42.760 -2.749 5.844 1.00 . A A . 13 SER H 1 1
4 2566 1 1 13 SER HA H 44.299 -4.317 4.270 1.00 . A A . 13 SER HA 1 1
4 2567 1 1 13 SER HB2 H 41.497 -3.305 3.769 1.00 . A A . 13 SER HB2 1 1
4 2568 1 1 13 SER HB3 H 42.268 -4.478 2.701 1.00 . A A . 13 SER HB3 1 1
4 2569 1 1 13 SER HG H 41.938 -5.971 4.139 1.00 . A A . 13 SER HG 1 1
4 2570 1 1 13 SER N N 43.530 -2.671 5.244 1.00 . A A . 13 SER N 1 1
4 2571 1 1 13 SER O O 44.834 -3.198 2.019 1.00 . A A . 13 SER O 1 1
4 2572 1 1 13 SER OG O 41.882 -5.128 4.595 1.00 . A A . 13 SER OG 1 1
4 2573 1 1 14 LEU C C 45.732 -0.126 1.945 1.00 . A A . 14 LEU C 1 1
4 2574 1 1 14 LEU CA C 44.250 -0.475 1.841 1.00 . A A . 14 LEU CA 1 1
4 2575 1 1 14 LEU CB C 43.417 0.810 1.881 1.00 . A A . 14 LEU CB 1 1
4 2576 1 1 14 LEU CD1 C 41.574 -0.743 1.137 1.00 . A A . 14 LEU CD1 1 1
4 2577 1 1 14 LEU CD2 C 41.197 0.819 3.056 1.00 . A A . 14 LEU CD2 1 1
4 2578 1 1 14 LEU CG C 41.902 0.625 1.722 1.00 . A A . 14 LEU CG 1 1
4 2579 1 1 14 LEU H H 43.237 -1.044 3.617 1.00 . A A . 14 LEU H 1 1
4 2580 1 1 14 LEU HA H 44.078 -0.969 0.898 1.00 . A A . 14 LEU HA 1 1
4 2581 1 1 14 LEU HB2 H 43.598 1.300 2.830 1.00 . A A . 14 LEU HB2 1 1
4 2582 1 1 14 LEU HB3 H 43.762 1.459 1.085 1.00 . A A . 14 LEU HB3 1 1
4 2583 1 1 14 LEU HD11 H 40.539 -0.762 0.826 1.00 . A A . 14 LEU HD11 1 1
4 2584 1 1 14 LEU HD12 H 41.738 -1.503 1.886 1.00 . A A . 14 LEU HD12 1 1
4 2585 1 1 14 LEU HD13 H 42.209 -0.932 0.286 1.00 . A A . 14 LEU HD13 1 1
4 2586 1 1 14 LEU HD21 H 40.775 1.812 3.100 1.00 . A A . 14 LEU HD21 1 1
4 2587 1 1 14 LEU HD22 H 41.908 0.695 3.860 1.00 . A A . 14 LEU HD22 1 1
4 2588 1 1 14 LEU HD23 H 40.408 0.088 3.157 1.00 . A A . 14 LEU HD23 1 1
4 2589 1 1 14 LEU HG H 41.529 1.374 1.039 1.00 . A A . 14 LEU HG 1 1
4 2590 1 1 14 LEU N N 43.826 -1.387 2.906 1.00 . A A . 14 LEU N 1 1
4 2591 1 1 14 LEU O O 46.382 0.166 0.942 1.00 . A A . 14 LEU O 1 1
4 2592 1 1 15 SER C C 48.567 -0.501 2.367 1.00 . A A . 15 SER C 1 1
4 2593 1 1 15 SER CA C 47.661 0.162 3.402 1.00 . A A . 15 SER CA 1 1
4 2594 1 1 15 SER CB C 48.067 -0.275 4.811 1.00 . A A . 15 SER CB 1 1
4 2595 1 1 15 SER H H 45.686 -0.390 3.922 1.00 . A A . 15 SER H 1 1
4 2596 1 1 15 SER HA H 47.770 1.227 3.323 1.00 . A A . 15 SER HA 1 1
4 2597 1 1 15 SER HB2 H 47.268 -0.043 5.500 1.00 . A A . 15 SER HB2 1 1
4 2598 1 1 15 SER HB3 H 48.250 -1.339 4.816 1.00 . A A . 15 SER HB3 1 1
4 2599 1 1 15 SER HG H 49.658 -0.105 5.939 1.00 . A A . 15 SER HG 1 1
4 2600 1 1 15 SER N N 46.258 -0.154 3.162 1.00 . A A . 15 SER N 1 1
4 2601 1 1 15 SER O O 49.679 -0.038 2.112 1.00 . A A . 15 SER O 1 1
4 2602 1 1 15 SER OG O 49.242 0.394 5.233 1.00 . A A . 15 SER OG 1 1
4 2603 1 1 16 GLN C C 48.747 -1.604 -0.597 1.00 . A A . 16 GLN C 1 1
4 2604 1 1 16 GLN CA C 48.840 -2.306 0.756 1.00 . A A . 16 GLN CA 1 1
4 2605 1 1 16 GLN CB C 48.329 -3.745 0.628 1.00 . A A . 16 GLN CB 1 1
4 2606 1 1 16 GLN CD C 46.289 -4.503 -0.669 1.00 . A A . 16 GLN CD 1 1
4 2607 1 1 16 GLN CG C 46.815 -3.848 0.594 1.00 . A A . 16 GLN CG 1 1
4 2608 1 1 16 GLN H H 47.189 -1.887 2.019 1.00 . A A . 16 GLN H 1 1
4 2609 1 1 16 GLN HA H 49.874 -2.327 1.066 1.00 . A A . 16 GLN HA 1 1
4 2610 1 1 16 GLN HB2 H 48.720 -4.175 -0.283 1.00 . A A . 16 GLN HB2 1 1
4 2611 1 1 16 GLN HB3 H 48.689 -4.319 1.469 1.00 . A A . 16 GLN HB3 1 1
4 2612 1 1 16 GLN HE21 H 44.429 -3.949 -0.210 1.00 . A A . 16 GLN HE21 1 1
4 2613 1 1 16 GLN HE22 H 44.609 -4.840 -1.686 1.00 . A A . 16 GLN HE22 1 1
4 2614 1 1 16 GLN HG2 H 46.488 -4.430 1.442 1.00 . A A . 16 GLN HG2 1 1
4 2615 1 1 16 GLN HG3 H 46.400 -2.853 0.662 1.00 . A A . 16 GLN HG3 1 1
4 2616 1 1 16 GLN N N 48.081 -1.580 1.772 1.00 . A A . 16 GLN N 1 1
4 2617 1 1 16 GLN NE2 N 44.977 -4.421 -0.876 1.00 . A A . 16 GLN NE2 1 1
4 2618 1 1 16 GLN O O 49.718 -1.559 -1.350 1.00 . A A . 16 GLN O 1 1
4 2619 1 1 16 GLN OE1 O 47.051 -5.073 -1.451 1.00 . A A . 16 GLN OE1 1 1
4 2620 1 1 17 MET C C 47.745 1.111 -2.051 1.00 . A A . 17 MET C 1 1
4 2621 1 1 17 MET CA C 47.358 -0.360 -2.165 1.00 . A A . 17 MET CA 1 1
4 2622 1 1 17 MET CB C 45.901 -0.501 -2.622 1.00 . A A . 17 MET CB 1 1
4 2623 1 1 17 MET CE C 43.636 -0.511 -4.295 1.00 . A A . 17 MET CE 1 1
4 2624 1 1 17 MET CG C 44.991 0.625 -2.155 1.00 . A A . 17 MET CG 1 1
4 2625 1 1 17 MET H H 46.831 -1.127 -0.259 1.00 . A A . 17 MET H 1 1
4 2626 1 1 17 MET HA H 47.998 -0.824 -2.901 1.00 . A A . 17 MET HA 1 1
4 2627 1 1 17 MET HB2 H 45.881 -0.526 -3.701 1.00 . A A . 17 MET HB2 1 1
4 2628 1 1 17 MET HB3 H 45.507 -1.434 -2.244 1.00 . A A . 17 MET HB3 1 1
4 2629 1 1 17 MET HE1 H 44.436 -0.089 -4.886 1.00 . A A . 17 MET HE1 1 1
4 2630 1 1 17 MET HE2 H 42.739 -0.570 -4.893 1.00 . A A . 17 MET HE2 1 1
4 2631 1 1 17 MET HE3 H 43.916 -1.501 -3.967 1.00 . A A . 17 MET HE3 1 1
4 2632 1 1 17 MET HG2 H 44.905 0.577 -1.079 1.00 . A A . 17 MET HG2 1 1
4 2633 1 1 17 MET HG3 H 45.434 1.569 -2.440 1.00 . A A . 17 MET HG3 1 1
4 2634 1 1 17 MET N N 47.570 -1.058 -0.899 1.00 . A A . 17 MET N 1 1
4 2635 1 1 17 MET O O 48.588 1.598 -2.805 1.00 . A A . 17 MET O 1 1
4 2636 1 1 17 MET SD S 43.336 0.528 -2.868 1.00 . A A . 17 MET SD 1 1
4 2637 1 1 18 LEU C C 48.951 3.434 -0.989 1.00 . A A . 18 LEU C 1 1
4 2638 1 1 18 LEU CA C 47.446 3.227 -0.898 1.00 . A A . 18 LEU CA 1 1
4 2639 1 1 18 LEU CB C 46.929 3.693 0.466 1.00 . A A . 18 LEU CB 1 1
4 2640 1 1 18 LEU CD1 C 46.932 5.966 -0.606 1.00 . A A . 18 LEU CD1 1 1
4 2641 1 1 18 LEU CD2 C 45.834 5.631 1.614 1.00 . A A . 18 LEU CD2 1 1
4 2642 1 1 18 LEU CG C 46.980 5.204 0.709 1.00 . A A . 18 LEU CG 1 1
4 2643 1 1 18 LEU H H 46.481 1.382 -0.520 1.00 . A A . 18 LEU H 1 1
4 2644 1 1 18 LEU HA H 46.961 3.795 -1.679 1.00 . A A . 18 LEU HA 1 1
4 2645 1 1 18 LEU HB2 H 45.900 3.370 0.566 1.00 . A A . 18 LEU HB2 1 1
4 2646 1 1 18 LEU HB3 H 47.519 3.208 1.234 1.00 . A A . 18 LEU HB3 1 1
4 2647 1 1 18 LEU HD11 H 46.165 5.545 -1.239 1.00 . A A . 18 LEU HD11 1 1
4 2648 1 1 18 LEU HD12 H 47.889 5.889 -1.101 1.00 . A A . 18 LEU HD12 1 1
4 2649 1 1 18 LEU HD13 H 46.709 7.005 -0.412 1.00 . A A . 18 LEU HD13 1 1
4 2650 1 1 18 LEU HD21 H 46.030 6.622 1.998 1.00 . A A . 18 LEU HD21 1 1
4 2651 1 1 18 LEU HD22 H 45.746 4.937 2.435 1.00 . A A . 18 LEU HD22 1 1
4 2652 1 1 18 LEU HD23 H 44.913 5.640 1.048 1.00 . A A . 18 LEU HD23 1 1
4 2653 1 1 18 LEU HG H 47.907 5.450 1.205 1.00 . A A . 18 LEU HG 1 1
4 2654 1 1 18 LEU N N 47.138 1.818 -1.101 1.00 . A A . 18 LEU N 1 1
4 2655 1 1 18 LEU O O 49.453 4.048 -1.925 1.00 . A A . 18 LEU O 1 1
4 2656 1 1 19 SER C C 51.715 2.820 -1.339 1.00 . A A . 19 SER C 1 1
4 2657 1 1 19 SER CA C 51.110 3.022 0.049 1.00 . A A . 19 SER CA 1 1
4 2658 1 1 19 SER CB C 51.688 1.991 1.020 1.00 . A A . 19 SER CB 1 1
4 2659 1 1 19 SER H H 49.178 2.451 0.715 1.00 . A A . 19 SER H 1 1
4 2660 1 1 19 SER HA H 51.358 4.013 0.397 1.00 . A A . 19 SER HA 1 1
4 2661 1 1 19 SER HB2 H 52.429 2.465 1.646 1.00 . A A . 19 SER HB2 1 1
4 2662 1 1 19 SER HB3 H 50.895 1.598 1.637 1.00 . A A . 19 SER HB3 1 1
4 2663 1 1 19 SER HG H 53.220 0.846 0.589 1.00 . A A . 19 SER HG 1 1
4 2664 1 1 19 SER N N 49.658 2.911 -0.001 1.00 . A A . 19 SER N 1 1
4 2665 1 1 19 SER O O 52.733 3.424 -1.677 1.00 . A A . 19 SER O 1 1
4 2666 1 1 19 SER OG O 52.300 0.919 0.324 1.00 . A A . 19 SER OG 1 1
4 2667 1 1 20 MET C C 51.412 2.890 -4.398 1.00 . A A . 20 MET C 1 1
4 2668 1 1 20 MET CA C 51.569 1.673 -3.486 1.00 . A A . 20 MET CA 1 1
4 2669 1 1 20 MET CB C 50.827 0.454 -4.063 1.00 . A A . 20 MET CB 1 1
4 2670 1 1 20 MET CE C 47.617 -0.749 -5.704 1.00 . A A . 20 MET CE 1 1
4 2671 1 1 20 MET CG C 49.891 0.766 -5.225 1.00 . A A . 20 MET CG 1 1
4 2672 1 1 20 MET H H 50.282 1.500 -1.815 1.00 . A A . 20 MET H 1 1
4 2673 1 1 20 MET HA H 52.619 1.435 -3.411 1.00 . A A . 20 MET HA 1 1
4 2674 1 1 20 MET HB2 H 51.557 -0.264 -4.405 1.00 . A A . 20 MET HB2 1 1
4 2675 1 1 20 MET HB3 H 50.242 0.003 -3.274 1.00 . A A . 20 MET HB3 1 1
4 2676 1 1 20 MET HE1 H 47.446 -1.454 -4.904 1.00 . A A . 20 MET HE1 1 1
4 2677 1 1 20 MET HE2 H 47.051 -1.047 -6.574 1.00 . A A . 20 MET HE2 1 1
4 2678 1 1 20 MET HE3 H 47.302 0.236 -5.390 1.00 . A A . 20 MET HE3 1 1
4 2679 1 1 20 MET HG2 H 49.014 1.269 -4.840 1.00 . A A . 20 MET HG2 1 1
4 2680 1 1 20 MET HG3 H 50.407 1.417 -5.920 1.00 . A A . 20 MET HG3 1 1
4 2681 1 1 20 MET N N 51.085 1.960 -2.139 1.00 . A A . 20 MET N 1 1
4 2682 1 1 20 MET O O 52.115 3.019 -5.400 1.00 . A A . 20 MET O 1 1
4 2683 1 1 20 MET SD S 49.362 -0.717 -6.107 1.00 . A A . 20 MET SD 1 1
4 2684 1 1 21 GLY C C 49.170 4.750 -5.881 1.00 . A A . 21 GLY C 1 1
4 2685 1 1 21 GLY CA C 50.257 4.960 -4.849 1.00 . A A . 21 GLY CA 1 1
4 2686 1 1 21 GLY H H 49.953 3.621 -3.239 1.00 . A A . 21 GLY H 1 1
4 2687 1 1 21 GLY HA2 H 49.971 5.774 -4.198 1.00 . A A . 21 GLY HA2 1 1
4 2688 1 1 21 GLY HA3 H 51.174 5.223 -5.355 1.00 . A A . 21 GLY HA3 1 1
4 2689 1 1 21 GLY N N 50.486 3.775 -4.047 1.00 . A A . 21 GLY N 1 1
4 2690 1 1 21 GLY O O 49.353 5.075 -7.054 1.00 . A A . 21 GLY O 1 1
4 2691 1 1 22 PHE C C 45.589 3.915 -5.650 1.00 . A A . 22 PHE C 1 1
4 2692 1 1 22 PHE CA C 46.929 3.947 -6.375 1.00 . A A . 22 PHE CA 1 1
4 2693 1 1 22 PHE CB C 47.146 2.627 -7.114 1.00 . A A . 22 PHE CB 1 1
4 2694 1 1 22 PHE CD1 C 44.948 1.427 -7.173 1.00 . A A . 22 PHE CD1 1 1
4 2695 1 1 22 PHE CD2 C 45.734 2.450 -9.178 1.00 . A A . 22 PHE CD2 1 1
4 2696 1 1 22 PHE CE1 C 43.811 0.999 -7.833 1.00 . A A . 22 PHE CE1 1 1
4 2697 1 1 22 PHE CE2 C 44.598 2.028 -9.844 1.00 . A A . 22 PHE CE2 1 1
4 2698 1 1 22 PHE CG C 45.920 2.154 -7.839 1.00 . A A . 22 PHE CG 1 1
4 2699 1 1 22 PHE CZ C 43.636 1.302 -9.170 1.00 . A A . 22 PHE CZ 1 1
4 2700 1 1 22 PHE H H 47.931 3.959 -4.503 1.00 . A A . 22 PHE H 1 1
4 2701 1 1 22 PHE HA H 46.911 4.750 -7.096 1.00 . A A . 22 PHE HA 1 1
4 2702 1 1 22 PHE HB2 H 47.934 2.752 -7.840 1.00 . A A . 22 PHE HB2 1 1
4 2703 1 1 22 PHE HB3 H 47.429 1.866 -6.404 1.00 . A A . 22 PHE HB3 1 1
4 2704 1 1 22 PHE HD1 H 45.086 1.190 -6.127 1.00 . A A . 22 PHE HD1 1 1
4 2705 1 1 22 PHE HD2 H 46.486 3.016 -9.705 1.00 . A A . 22 PHE HD2 1 1
4 2706 1 1 22 PHE HE1 H 43.058 0.434 -7.304 1.00 . A A . 22 PHE HE1 1 1
4 2707 1 1 22 PHE HE2 H 44.463 2.265 -10.888 1.00 . A A . 22 PHE HE2 1 1
4 2708 1 1 22 PHE HZ H 42.747 0.973 -9.687 1.00 . A A . 22 PHE HZ 1 1
4 2709 1 1 22 PHE N N 48.034 4.197 -5.454 1.00 . A A . 22 PHE N 1 1
4 2710 1 1 22 PHE O O 45.533 3.845 -4.423 1.00 . A A . 22 PHE O 1 1
4 2711 1 1 23 SER C C 42.211 3.149 -6.761 1.00 . A A . 23 SER C 1 1
4 2712 1 1 23 SER CA C 43.162 3.940 -5.870 1.00 . A A . 23 SER CA 1 1
4 2713 1 1 23 SER CB C 42.634 5.363 -5.708 1.00 . A A . 23 SER CB 1 1
4 2714 1 1 23 SER H H 44.619 4.018 -7.397 1.00 . A A . 23 SER H 1 1
4 2715 1 1 23 SER HA H 43.209 3.469 -4.900 1.00 . A A . 23 SER HA 1 1
4 2716 1 1 23 SER HB2 H 42.240 5.705 -6.655 1.00 . A A . 23 SER HB2 1 1
4 2717 1 1 23 SER HB3 H 41.848 5.370 -4.966 1.00 . A A . 23 SER HB3 1 1
4 2718 1 1 23 SER HG H 44.372 6.232 -5.947 1.00 . A A . 23 SER HG 1 1
4 2719 1 1 23 SER N N 44.507 3.964 -6.426 1.00 . A A . 23 SER N 1 1
4 2720 1 1 23 SER O O 42.213 3.305 -7.982 1.00 . A A . 23 SER O 1 1
4 2721 1 1 23 SER OG O 43.663 6.246 -5.300 1.00 . A A . 23 SER OG 1 1
4 2722 1 1 24 ASP C C 39.098 2.260 -6.984 1.00 . A A . 24 ASP C 1 1
4 2723 1 1 24 ASP CA C 40.418 1.508 -6.866 1.00 . A A . 24 ASP CA 1 1
4 2724 1 1 24 ASP CB C 40.197 0.169 -6.162 1.00 . A A . 24 ASP CB 1 1
4 2725 1 1 24 ASP CG C 38.923 -0.520 -6.613 1.00 . A A . 24 ASP CG 1 1
4 2726 1 1 24 ASP H H 41.431 2.241 -5.162 1.00 . A A . 24 ASP H 1 1
4 2727 1 1 24 ASP HA H 40.808 1.327 -7.857 1.00 . A A . 24 ASP HA 1 1
4 2728 1 1 24 ASP HB2 H 41.033 -0.485 -6.375 1.00 . A A . 24 ASP HB2 1 1
4 2729 1 1 24 ASP HB3 H 40.135 0.337 -5.094 1.00 . A A . 24 ASP HB3 1 1
4 2730 1 1 24 ASP N N 41.389 2.313 -6.137 1.00 . A A . 24 ASP N 1 1
4 2731 1 1 24 ASP O O 38.607 2.826 -6.008 1.00 . A A . 24 ASP O 1 1
4 2732 1 1 24 ASP OD1 O 38.866 -0.954 -7.783 1.00 . A A . 24 ASP OD1 1 1
4 2733 1 1 24 ASP OD2 O 37.984 -0.625 -5.796 1.00 . A A . 24 ASP OD2 1 1
4 2734 1 1 25 GLU C C 36.083 2.102 -7.975 1.00 . A A . 25 GLU C 1 1
4 2735 1 1 25 GLU CA C 37.267 2.953 -8.426 1.00 . A A . 25 GLU CA 1 1
4 2736 1 1 25 GLU CB C 37.129 3.298 -9.908 1.00 . A A . 25 GLU CB 1 1
4 2737 1 1 25 GLU CD C 36.612 2.337 -12.185 1.00 . A A . 25 GLU CD 1 1
4 2738 1 1 25 GLU CG C 37.239 2.093 -10.827 1.00 . A A . 25 GLU CG 1 1
4 2739 1 1 25 GLU H H 38.966 1.801 -8.924 1.00 . A A . 25 GLU H 1 1
4 2740 1 1 25 GLU HA H 37.273 3.869 -7.852 1.00 . A A . 25 GLU HA 1 1
4 2741 1 1 25 GLU HB2 H 36.166 3.760 -10.070 1.00 . A A . 25 GLU HB2 1 1
4 2742 1 1 25 GLU HB3 H 37.905 4.000 -10.177 1.00 . A A . 25 GLU HB3 1 1
4 2743 1 1 25 GLU HG2 H 38.284 1.859 -10.966 1.00 . A A . 25 GLU HG2 1 1
4 2744 1 1 25 GLU HG3 H 36.743 1.255 -10.361 1.00 . A A . 25 GLU HG3 1 1
4 2745 1 1 25 GLU N N 38.529 2.266 -8.183 1.00 . A A . 25 GLU N 1 1
4 2746 1 1 25 GLU O O 34.998 2.621 -7.714 1.00 . A A . 25 GLU O 1 1
4 2747 1 1 25 GLU OE1 O 35.415 2.690 -12.231 1.00 . A A . 25 GLU OE1 1 1
4 2748 1 1 25 GLU OE2 O 37.319 2.177 -13.201 1.00 . A A . 25 GLU OE2 1 1
4 2749 1 1 26 GLY C C 34.868 -1.122 -8.526 1.00 . A A . 26 GLY C 1 1
4 2750 1 1 26 GLY CA C 35.238 -0.107 -7.461 1.00 . A A . 26 GLY CA 1 1
4 2751 1 1 26 GLY H H 37.184 0.433 -8.102 1.00 . A A . 26 GLY H 1 1
4 2752 1 1 26 GLY HA2 H 35.565 -0.639 -6.576 1.00 . A A . 26 GLY HA2 1 1
4 2753 1 1 26 GLY HA3 H 34.361 0.478 -7.216 1.00 . A A . 26 GLY HA3 1 1
4 2754 1 1 26 GLY N N 36.299 0.792 -7.883 1.00 . A A . 26 GLY N 1 1
4 2755 1 1 26 GLY O O 33.687 -1.336 -8.805 1.00 . A A . 26 GLY O 1 1
4 2756 1 1 27 GLY C C 36.734 -3.763 -10.302 1.00 . A A . 27 GLY C 1 1
4 2757 1 1 27 GLY CA C 35.623 -2.736 -10.158 1.00 . A A . 27 GLY CA 1 1
4 2758 1 1 27 GLY H H 36.793 -1.528 -8.860 1.00 . A A . 27 GLY H 1 1
4 2759 1 1 27 GLY HA2 H 34.705 -3.253 -9.924 1.00 . A A . 27 GLY HA2 1 1
4 2760 1 1 27 GLY HA3 H 35.499 -2.225 -11.100 1.00 . A A . 27 GLY HA3 1 1
4 2761 1 1 27 GLY N N 35.876 -1.748 -9.124 1.00 . A A . 27 GLY N 1 1
4 2762 1 1 27 GLY O O 36.739 -4.544 -11.252 1.00 . A A . 27 GLY O 1 1
4 2763 1 1 28 TRP C C 39.266 -5.050 -7.997 1.00 . A A . 28 TRP C 1 1
4 2764 1 1 28 TRP CA C 38.786 -4.711 -9.403 1.00 . A A . 28 TRP CA 1 1
4 2765 1 1 28 TRP CB C 39.940 -4.138 -10.222 1.00 . A A . 28 TRP CB 1 1
4 2766 1 1 28 TRP CD1 C 40.770 -1.798 -9.599 1.00 . A A . 28 TRP CD1 1 1
4 2767 1 1 28 TRP CD2 C 41.734 -3.452 -8.438 1.00 . A A . 28 TRP CD2 1 1
4 2768 1 1 28 TRP CE2 C 42.274 -2.226 -8.006 1.00 . A A . 28 TRP CE2 1 1
4 2769 1 1 28 TRP CE3 C 42.189 -4.634 -7.847 1.00 . A A . 28 TRP CE3 1 1
4 2770 1 1 28 TRP CG C 40.774 -3.155 -9.460 1.00 . A A . 28 TRP CG 1 1
4 2771 1 1 28 TRP CH2 C 43.672 -3.322 -6.450 1.00 . A A . 28 TRP CH2 1 1
4 2772 1 1 28 TRP CZ2 C 43.245 -2.150 -7.011 1.00 . A A . 28 TRP CZ2 1 1
4 2773 1 1 28 TRP CZ3 C 43.154 -4.557 -6.860 1.00 . A A . 28 TRP CZ3 1 1
4 2774 1 1 28 TRP H H 37.623 -3.124 -8.627 1.00 . A A . 28 TRP H 1 1
4 2775 1 1 28 TRP HA H 38.435 -5.615 -9.878 1.00 . A A . 28 TRP HA 1 1
4 2776 1 1 28 TRP HB2 H 40.585 -4.948 -10.540 1.00 . A A . 28 TRP HB2 1 1
4 2777 1 1 28 TRP HB3 H 39.540 -3.633 -11.093 1.00 . A A . 28 TRP HB3 1 1
4 2778 1 1 28 TRP HD1 H 40.146 -1.260 -10.298 1.00 . A A . 28 TRP HD1 1 1
4 2779 1 1 28 TRP HE1 H 41.849 -0.273 -8.640 1.00 . A A . 28 TRP HE1 1 1
4 2780 1 1 28 TRP HE3 H 41.799 -5.595 -8.148 1.00 . A A . 28 TRP HE3 1 1
4 2781 1 1 28 TRP HH2 H 44.425 -3.307 -5.676 1.00 . A A . 28 TRP HH2 1 1
4 2782 1 1 28 TRP HZ2 H 43.656 -1.207 -6.682 1.00 . A A . 28 TRP HZ2 1 1
4 2783 1 1 28 TRP HZ3 H 43.517 -5.460 -6.394 1.00 . A A . 28 TRP HZ3 1 1
4 2784 1 1 28 TRP N N 37.675 -3.768 -9.363 1.00 . A A . 28 TRP N 1 1
4 2785 1 1 28 TRP NE1 N 41.669 -1.231 -8.729 1.00 . A A . 28 TRP NE1 1 1
4 2786 1 1 28 TRP O O 39.594 -6.199 -7.702 1.00 . A A . 28 TRP O 1 1
4 2787 1 1 29 LEU C C 38.617 -4.889 -4.930 1.00 . A A . 29 LEU C 1 1
4 2788 1 1 29 LEU CA C 39.729 -4.243 -5.750 1.00 . A A . 29 LEU CA 1 1
4 2789 1 1 29 LEU CB C 40.141 -2.911 -5.121 1.00 . A A . 29 LEU CB 1 1
4 2790 1 1 29 LEU CD1 C 41.218 -1.803 -3.149 1.00 . A A . 29 LEU CD1 1 1
4 2791 1 1 29 LEU CD2 C 41.156 -4.300 -3.292 1.00 . A A . 29 LEU CD2 1 1
4 2792 1 1 29 LEU CG C 41.261 -3.003 -4.082 1.00 . A A . 29 LEU CG 1 1
4 2793 1 1 29 LEU H H 39.017 -3.150 -7.416 1.00 . A A . 29 LEU H 1 1
4 2794 1 1 29 LEU HA H 40.582 -4.906 -5.763 1.00 . A A . 29 LEU HA 1 1
4 2795 1 1 29 LEU HB2 H 40.468 -2.249 -5.913 1.00 . A A . 29 LEU HB2 1 1
4 2796 1 1 29 LEU HB3 H 39.271 -2.480 -4.641 1.00 . A A . 29 LEU HB3 1 1
4 2797 1 1 29 LEU HD11 H 40.985 -0.914 -3.718 1.00 . A A . 29 LEU HD11 1 1
4 2798 1 1 29 LEU HD12 H 42.177 -1.684 -2.670 1.00 . A A . 29 LEU HD12 1 1
4 2799 1 1 29 LEU HD13 H 40.458 -1.959 -2.399 1.00 . A A . 29 LEU HD13 1 1
4 2800 1 1 29 LEU HD21 H 40.279 -4.270 -2.665 1.00 . A A . 29 LEU HD21 1 1
4 2801 1 1 29 LEU HD22 H 42.036 -4.417 -2.676 1.00 . A A . 29 LEU HD22 1 1
4 2802 1 1 29 LEU HD23 H 41.082 -5.133 -3.976 1.00 . A A . 29 LEU HD23 1 1
4 2803 1 1 29 LEU HG H 42.215 -2.995 -4.589 1.00 . A A . 29 LEU HG 1 1
4 2804 1 1 29 LEU N N 39.297 -4.045 -7.128 1.00 . A A . 29 LEU N 1 1
4 2805 1 1 29 LEU O O 38.869 -5.465 -3.871 1.00 . A A . 29 LEU O 1 1
4 2806 1 1 30 THR C C 36.532 -6.814 -4.327 1.00 . A A . 30 THR C 1 1
4 2807 1 1 30 THR CA C 36.238 -5.376 -4.741 1.00 . A A . 30 THR CA 1 1
4 2808 1 1 30 THR CB C 35.002 -5.329 -5.644 1.00 . A A . 30 THR CB 1 1
4 2809 1 1 30 THR CG2 C 33.951 -6.361 -5.289 1.00 . A A . 30 THR CG2 1 1
4 2810 1 1 30 THR H H 37.247 -4.325 -6.280 1.00 . A A . 30 THR H 1 1
4 2811 1 1 30 THR HA H 36.050 -4.790 -3.854 1.00 . A A . 30 THR HA 1 1
4 2812 1 1 30 THR HB H 35.309 -5.508 -6.665 1.00 . A A . 30 THR HB 1 1
4 2813 1 1 30 THR HG1 H 34.192 -3.750 -6.474 1.00 . A A . 30 THR HG1 1 1
4 2814 1 1 30 THR HG21 H 34.165 -7.284 -5.806 1.00 . A A . 30 THR HG21 1 1
4 2815 1 1 30 THR HG22 H 32.977 -6.000 -5.583 1.00 . A A . 30 THR HG22 1 1
4 2816 1 1 30 THR HG23 H 33.964 -6.534 -4.224 1.00 . A A . 30 THR HG23 1 1
4 2817 1 1 30 THR N N 37.387 -4.794 -5.428 1.00 . A A . 30 THR N 1 1
4 2818 1 1 30 THR O O 36.362 -7.184 -3.165 1.00 . A A . 30 THR O 1 1
4 2819 1 1 30 THR OG1 O 34.388 -4.055 -5.585 1.00 . A A . 30 THR OG1 1 1
4 2820 1 1 31 ARG C C 37.848 -9.213 -3.636 1.00 . A A . 31 ARG C 1 1
4 2821 1 1 31 ARG CA C 37.288 -9.021 -5.041 1.00 . A A . 31 ARG CA 1 1
4 2822 1 1 31 ARG CB C 38.294 -9.529 -6.074 1.00 . A A . 31 ARG CB 1 1
4 2823 1 1 31 ARG CD C 38.658 -11.170 -7.939 1.00 . A A . 31 ARG CD 1 1
4 2824 1 1 31 ARG CG C 37.971 -10.914 -6.609 1.00 . A A . 31 ARG CG 1 1
4 2825 1 1 31 ARG CZ C 36.995 -10.222 -9.482 1.00 . A A . 31 ARG CZ 1 1
4 2826 1 1 31 ARG H H 37.075 -7.259 -6.197 1.00 . A A . 31 ARG H 1 1
4 2827 1 1 31 ARG HA H 36.374 -9.590 -5.132 1.00 . A A . 31 ARG HA 1 1
4 2828 1 1 31 ARG HB2 H 38.317 -8.840 -6.907 1.00 . A A . 31 ARG HB2 1 1
4 2829 1 1 31 ARG HB3 H 39.274 -9.561 -5.618 1.00 . A A . 31 ARG HB3 1 1
4 2830 1 1 31 ARG HD2 H 39.726 -11.071 -7.805 1.00 . A A . 31 ARG HD2 1 1
4 2831 1 1 31 ARG HD3 H 38.426 -12.176 -8.261 1.00 . A A . 31 ARG HD3 1 1
4 2832 1 1 31 ARG HE H 38.874 -9.577 -9.294 1.00 . A A . 31 ARG HE 1 1
4 2833 1 1 31 ARG HG2 H 38.307 -11.651 -5.895 1.00 . A A . 31 ARG HG2 1 1
4 2834 1 1 31 ARG HG3 H 36.903 -10.998 -6.743 1.00 . A A . 31 ARG HG3 1 1
4 2835 1 1 31 ARG HH11 H 36.330 -11.761 -8.352 1.00 . A A . 31 ARG HH11 1 1
4 2836 1 1 31 ARG HH12 H 35.168 -11.088 -9.446 1.00 . A A . 31 ARG HH12 1 1
4 2837 1 1 31 ARG HH21 H 37.349 -8.680 -10.740 1.00 . A A . 31 ARG HH21 1 1
4 2838 1 1 31 ARG HH22 H 35.749 -9.339 -10.806 1.00 . A A . 31 ARG HH22 1 1
4 2839 1 1 31 ARG N N 36.970 -7.619 -5.292 1.00 . A A . 31 ARG N 1 1
4 2840 1 1 31 ARG NE N 38.221 -10.232 -8.969 1.00 . A A . 31 ARG NE 1 1
4 2841 1 1 31 ARG NH1 N 36.091 -11.095 -9.059 1.00 . A A . 31 ARG NH1 1 1
4 2842 1 1 31 ARG NH2 N 36.671 -9.341 -10.420 1.00 . A A . 31 ARG NH2 1 1
4 2843 1 1 31 ARG O O 37.376 -10.062 -2.880 1.00 . A A . 31 ARG O 1 1
4 2844 1 1 32 LEU C C 38.850 -7.544 -0.995 1.00 . A A . 32 LEU C 1 1
4 2845 1 1 32 LEU CA C 39.487 -8.516 -1.982 1.00 . A A . 32 LEU CA 1 1
4 2846 1 1 32 LEU CB C 40.997 -8.256 -2.092 1.00 . A A . 32 LEU CB 1 1
4 2847 1 1 32 LEU CD1 C 43.143 -7.686 -0.922 1.00 . A A . 32 LEU CD1 1 1
4 2848 1 1 32 LEU CD2 C 41.240 -6.069 -0.887 1.00 . A A . 32 LEU CD2 1 1
4 2849 1 1 32 LEU CG C 41.630 -7.539 -0.897 1.00 . A A . 32 LEU CG 1 1
4 2850 1 1 32 LEU H H 39.201 -7.771 -3.942 1.00 . A A . 32 LEU H 1 1
4 2851 1 1 32 LEU HA H 39.329 -9.517 -1.617 1.00 . A A . 32 LEU HA 1 1
4 2852 1 1 32 LEU HB2 H 41.493 -9.207 -2.218 1.00 . A A . 32 LEU HB2 1 1
4 2853 1 1 32 LEU HB3 H 41.173 -7.660 -2.975 1.00 . A A . 32 LEU HB3 1 1
4 2854 1 1 32 LEU HD11 H 43.430 -8.551 -0.342 1.00 . A A . 32 LEU HD11 1 1
4 2855 1 1 32 LEU HD12 H 43.597 -6.802 -0.497 1.00 . A A . 32 LEU HD12 1 1
4 2856 1 1 32 LEU HD13 H 43.478 -7.808 -1.941 1.00 . A A . 32 LEU HD13 1 1
4 2857 1 1 32 LEU HD21 H 40.792 -5.821 0.064 1.00 . A A . 32 LEU HD21 1 1
4 2858 1 1 32 LEU HD22 H 40.530 -5.879 -1.679 1.00 . A A . 32 LEU HD22 1 1
4 2859 1 1 32 LEU HD23 H 42.119 -5.461 -1.040 1.00 . A A . 32 LEU HD23 1 1
4 2860 1 1 32 LEU HG H 41.267 -7.987 0.015 1.00 . A A . 32 LEU HG 1 1
4 2861 1 1 32 LEU N N 38.863 -8.424 -3.294 1.00 . A A . 32 LEU N 1 1
4 2862 1 1 32 LEU O O 38.801 -7.811 0.206 1.00 . A A . 32 LEU O 1 1
4 2863 1 1 33 LEU C C 36.485 -6.010 0.027 1.00 . A A . 33 LEU C 1 1
4 2864 1 1 33 LEU CA C 37.722 -5.426 -0.652 1.00 . A A . 33 LEU CA 1 1
4 2865 1 1 33 LEU CB C 37.353 -4.190 -1.474 1.00 . A A . 33 LEU CB 1 1
4 2866 1 1 33 LEU CD1 C 36.442 -3.292 0.680 1.00 . A A . 33 LEU CD1 1 1
4 2867 1 1 33 LEU CD2 C 38.349 -2.135 -0.445 1.00 . A A . 33 LEU CD2 1 1
4 2868 1 1 33 LEU CG C 37.070 -2.930 -0.655 1.00 . A A . 33 LEU CG 1 1
4 2869 1 1 33 LEU H H 38.419 -6.261 -2.466 1.00 . A A . 33 LEU H 1 1
4 2870 1 1 33 LEU HA H 38.433 -5.140 0.109 1.00 . A A . 33 LEU HA 1 1
4 2871 1 1 33 LEU HB2 H 38.176 -3.978 -2.147 1.00 . A A . 33 LEU HB2 1 1
4 2872 1 1 33 LEU HB3 H 36.475 -4.421 -2.060 1.00 . A A . 33 LEU HB3 1 1
4 2873 1 1 33 LEU HD11 H 37.103 -3.954 1.220 1.00 . A A . 33 LEU HD11 1 1
4 2874 1 1 33 LEU HD12 H 35.497 -3.788 0.513 1.00 . A A . 33 LEU HD12 1 1
4 2875 1 1 33 LEU HD13 H 36.280 -2.395 1.259 1.00 . A A . 33 LEU HD13 1 1
4 2876 1 1 33 LEU HD21 H 39.141 -2.803 -0.140 1.00 . A A . 33 LEU HD21 1 1
4 2877 1 1 33 LEU HD22 H 38.189 -1.393 0.323 1.00 . A A . 33 LEU HD22 1 1
4 2878 1 1 33 LEU HD23 H 38.625 -1.647 -1.368 1.00 . A A . 33 LEU HD23 1 1
4 2879 1 1 33 LEU HG H 36.371 -2.308 -1.196 1.00 . A A . 33 LEU HG 1 1
4 2880 1 1 33 LEU N N 38.357 -6.422 -1.502 1.00 . A A . 33 LEU N 1 1
4 2881 1 1 33 LEU O O 36.346 -5.935 1.248 1.00 . A A . 33 LEU O 1 1
4 2882 1 1 34 GLN C C 34.675 -8.425 0.603 1.00 . A A . 34 GLN C 1 1
4 2883 1 1 34 GLN CA C 34.363 -7.189 -0.238 1.00 . A A . 34 GLN CA 1 1
4 2884 1 1 34 GLN CB C 33.416 -7.556 -1.382 1.00 . A A . 34 GLN CB 1 1
4 2885 1 1 34 GLN CD C 33.103 -5.223 -2.304 1.00 . A A . 34 GLN CD 1 1
4 2886 1 1 34 GLN CG C 32.427 -6.453 -1.730 1.00 . A A . 34 GLN CG 1 1
4 2887 1 1 34 GLN H H 35.745 -6.616 -1.735 1.00 . A A . 34 GLN H 1 1
4 2888 1 1 34 GLN HA H 33.884 -6.457 0.392 1.00 . A A . 34 GLN HA 1 1
4 2889 1 1 34 GLN HB2 H 34.002 -7.775 -2.263 1.00 . A A . 34 GLN HB2 1 1
4 2890 1 1 34 GLN HB3 H 32.858 -8.438 -1.103 1.00 . A A . 34 GLN HB3 1 1
4 2891 1 1 34 GLN HE21 H 34.015 -4.884 -0.567 1.00 . A A . 34 GLN HE21 1 1
4 2892 1 1 34 GLN HE22 H 34.357 -3.746 -1.833 1.00 . A A . 34 GLN HE22 1 1
4 2893 1 1 34 GLN HG2 H 31.725 -6.834 -2.461 1.00 . A A . 34 GLN HG2 1 1
4 2894 1 1 34 GLN HG3 H 31.897 -6.167 -0.831 1.00 . A A . 34 GLN HG3 1 1
4 2895 1 1 34 GLN N N 35.589 -6.591 -0.768 1.00 . A A . 34 GLN N 1 1
4 2896 1 1 34 GLN NE2 N 33.906 -4.551 -1.487 1.00 . A A . 34 GLN NE2 1 1
4 2897 1 1 34 GLN O O 33.794 -8.984 1.256 1.00 . A A . 34 GLN O 1 1
4 2898 1 1 34 GLN OE1 O 32.906 -4.879 -3.469 1.00 . A A . 34 GLN OE1 1 1
4 2899 1 1 35 THR C C 36.445 -9.662 2.843 1.00 . A A . 35 THR C 1 1
4 2900 1 1 35 THR CA C 36.386 -9.987 1.352 1.00 . A A . 35 THR CA 1 1
4 2901 1 1 35 THR CB C 37.762 -10.447 0.866 1.00 . A A . 35 THR CB 1 1
4 2902 1 1 35 THR CG2 C 38.200 -11.763 1.475 1.00 . A A . 35 THR CG2 1 1
4 2903 1 1 35 THR H H 36.582 -8.327 0.055 1.00 . A A . 35 THR H 1 1
4 2904 1 1 35 THR HA H 35.674 -10.783 1.197 1.00 . A A . 35 THR HA 1 1
4 2905 1 1 35 THR HB H 38.495 -9.700 1.133 1.00 . A A . 35 THR HB 1 1
4 2906 1 1 35 THR HG1 H 38.506 -11.166 -0.797 1.00 . A A . 35 THR HG1 1 1
4 2907 1 1 35 THR HG21 H 37.561 -12.557 1.117 1.00 . A A . 35 THR HG21 1 1
4 2908 1 1 35 THR HG22 H 38.131 -11.703 2.551 1.00 . A A . 35 THR HG22 1 1
4 2909 1 1 35 THR HG23 H 39.221 -11.968 1.191 1.00 . A A . 35 THR HG23 1 1
4 2910 1 1 35 THR N N 35.936 -8.832 0.588 1.00 . A A . 35 THR N 1 1
4 2911 1 1 35 THR O O 36.790 -10.516 3.659 1.00 . A A . 35 THR O 1 1
4 2912 1 1 35 THR OG1 O 37.773 -10.601 -0.542 1.00 . A A . 35 THR OG1 1 1
4 2913 1 1 36 LYS C C 34.752 -7.738 5.133 1.00 . A A . 36 LYS C 1 1
4 2914 1 1 36 LYS CA C 36.152 -7.984 4.586 1.00 . A A . 36 LYS CA 1 1
4 2915 1 1 36 LYS CB C 36.980 -6.707 4.711 1.00 . A A . 36 LYS CB 1 1
4 2916 1 1 36 LYS CD C 38.744 -8.067 3.538 1.00 . A A . 36 LYS CD 1 1
4 2917 1 1 36 LYS CE C 40.232 -8.261 3.300 1.00 . A A . 36 LYS CE 1 1
4 2918 1 1 36 LYS CG C 38.469 -6.897 4.471 1.00 . A A . 36 LYS CG 1 1
4 2919 1 1 36 LYS H H 35.847 -7.777 2.504 1.00 . A A . 36 LYS H 1 1
4 2920 1 1 36 LYS HA H 36.614 -8.758 5.163 1.00 . A A . 36 LYS HA 1 1
4 2921 1 1 36 LYS HB2 H 36.616 -5.993 3.986 1.00 . A A . 36 LYS HB2 1 1
4 2922 1 1 36 LYS HB3 H 36.847 -6.301 5.705 1.00 . A A . 36 LYS HB3 1 1
4 2923 1 1 36 LYS HD2 H 38.346 -8.967 3.981 1.00 . A A . 36 LYS HD2 1 1
4 2924 1 1 36 LYS HD3 H 38.258 -7.884 2.591 1.00 . A A . 36 LYS HD3 1 1
4 2925 1 1 36 LYS HE2 H 40.494 -7.819 2.350 1.00 . A A . 36 LYS HE2 1 1
4 2926 1 1 36 LYS HE3 H 40.779 -7.766 4.089 1.00 . A A . 36 LYS HE3 1 1
4 2927 1 1 36 LYS HG2 H 38.865 -5.993 4.027 1.00 . A A . 36 LYS HG2 1 1
4 2928 1 1 36 LYS HG3 H 38.956 -7.080 5.417 1.00 . A A . 36 LYS HG3 1 1
4 2929 1 1 36 LYS HZ1 H 41.602 -9.819 3.549 1.00 . A A . 36 LYS HZ1 1 1
4 2930 1 1 36 LYS HZ2 H 40.461 -10.096 2.330 1.00 . A A . 36 LYS HZ2 1 1
4 2931 1 1 36 LYS HZ3 H 40.012 -10.230 3.955 1.00 . A A . 36 LYS HZ3 1 1
4 2932 1 1 36 LYS N N 36.120 -8.416 3.194 1.00 . A A . 36 LYS N 1 1
4 2933 1 1 36 LYS NZ N 40.603 -9.702 3.282 1.00 . A A . 36 LYS NZ 1 1
4 2934 1 1 36 LYS O O 34.553 -7.723 6.347 1.00 . A A . 36 LYS O 1 1
4 2935 1 1 37 ASN C C 32.166 -5.781 4.479 1.00 . A A . 37 ASN C 1 1
4 2936 1 1 37 ASN CA C 32.421 -7.265 4.578 1.00 . A A . 37 ASN CA 1 1
4 2937 1 1 37 ASN CB C 32.075 -7.781 5.979 1.00 . A A . 37 ASN CB 1 1
4 2938 1 1 37 ASN CG C 32.480 -9.230 6.174 1.00 . A A . 37 ASN CG 1 1
4 2939 1 1 37 ASN H H 34.062 -7.534 3.282 1.00 . A A . 37 ASN H 1 1
4 2940 1 1 37 ASN HA H 31.799 -7.771 3.853 1.00 . A A . 37 ASN HA 1 1
4 2941 1 1 37 ASN HB2 H 32.588 -7.178 6.718 1.00 . A A . 37 ASN HB2 1 1
4 2942 1 1 37 ASN HB3 H 31.006 -7.701 6.131 1.00 . A A . 37 ASN HB3 1 1
4 2943 1 1 37 ASN HD21 H 32.149 -9.601 4.245 1.00 . A A . 37 ASN HD21 1 1
4 2944 1 1 37 ASN HD22 H 32.695 -10.951 5.194 1.00 . A A . 37 ASN HD22 1 1
4 2945 1 1 37 ASN N N 33.803 -7.528 4.225 1.00 . A A . 37 ASN N 1 1
4 2946 1 1 37 ASN ND2 N 32.436 -10.005 5.096 1.00 . A A . 37 ASN ND2 1 1
4 2947 1 1 37 ASN O O 31.845 -5.114 5.463 1.00 . A A . 37 ASN O 1 1
4 2948 1 1 37 ASN OD1 O 32.826 -9.649 7.277 1.00 . A A . 37 ASN OD1 1 1
4 2949 1 1 38 TYR C C 32.455 -3.551 1.553 1.00 . A A . 38 TYR C 1 1
4 2950 1 1 38 TYR CA C 32.015 -3.899 2.969 1.00 . A A . 38 TYR CA 1 1
4 2951 1 1 38 TYR CB C 32.662 -2.968 4.001 1.00 . A A . 38 TYR CB 1 1
4 2952 1 1 38 TYR CD1 C 35.094 -3.341 3.445 1.00 . A A . 38 TYR CD1 1 1
4 2953 1 1 38 TYR CD2 C 34.391 -3.658 5.700 1.00 . A A . 38 TYR CD2 1 1
4 2954 1 1 38 TYR CE1 C 36.388 -3.663 3.802 1.00 . A A . 38 TYR CE1 1 1
4 2955 1 1 38 TYR CE2 C 35.683 -3.979 6.064 1.00 . A A . 38 TYR CE2 1 1
4 2956 1 1 38 TYR CG C 34.075 -3.335 4.386 1.00 . A A . 38 TYR CG 1 1
4 2957 1 1 38 TYR CZ C 36.676 -3.980 5.113 1.00 . A A . 38 TYR CZ 1 1
4 2958 1 1 38 TYR H H 32.475 -5.900 2.517 1.00 . A A . 38 TYR H 1 1
4 2959 1 1 38 TYR HA H 30.955 -3.785 3.023 1.00 . A A . 38 TYR HA 1 1
4 2960 1 1 38 TYR HB2 H 32.684 -1.966 3.603 1.00 . A A . 38 TYR HB2 1 1
4 2961 1 1 38 TYR HB3 H 32.062 -2.974 4.899 1.00 . A A . 38 TYR HB3 1 1
4 2962 1 1 38 TYR HD1 H 34.865 -3.092 2.420 1.00 . A A . 38 TYR HD1 1 1
4 2963 1 1 38 TYR HD2 H 33.608 -3.660 6.444 1.00 . A A . 38 TYR HD2 1 1
4 2964 1 1 38 TYR HE1 H 37.170 -3.663 3.058 1.00 . A A . 38 TYR HE1 1 1
4 2965 1 1 38 TYR HE2 H 35.909 -4.229 7.091 1.00 . A A . 38 TYR HE2 1 1
4 2966 1 1 38 TYR HH H 37.946 -4.871 6.245 1.00 . A A . 38 TYR HH 1 1
4 2967 1 1 38 TYR N N 32.271 -5.290 3.258 1.00 . A A . 38 TYR N 1 1
4 2968 1 1 38 TYR O O 32.800 -4.438 0.771 1.00 . A A . 38 TYR O 1 1
4 2969 1 1 38 TYR OH O 37.962 -4.307 5.468 1.00 . A A . 38 TYR OH 1 1
4 2970 1 1 39 ASP C C 33.754 -0.636 -0.098 1.00 . A A . 39 ASP C 1 1
4 2971 1 1 39 ASP CA C 32.811 -1.836 -0.125 1.00 . A A . 39 ASP CA 1 1
4 2972 1 1 39 ASP CB C 31.566 -1.503 -0.950 1.00 . A A . 39 ASP CB 1 1
4 2973 1 1 39 ASP CG C 30.405 -2.428 -0.643 1.00 . A A . 39 ASP CG 1 1
4 2974 1 1 39 ASP H H 32.140 -1.597 1.869 1.00 . A A . 39 ASP H 1 1
4 2975 1 1 39 ASP HA H 33.322 -2.662 -0.592 1.00 . A A . 39 ASP HA 1 1
4 2976 1 1 39 ASP HB2 H 31.260 -0.490 -0.736 1.00 . A A . 39 ASP HB2 1 1
4 2977 1 1 39 ASP HB3 H 31.805 -1.592 -2.001 1.00 . A A . 39 ASP HB3 1 1
4 2978 1 1 39 ASP N N 32.427 -2.266 1.213 1.00 . A A . 39 ASP N 1 1
4 2979 1 1 39 ASP O O 33.828 0.097 0.888 1.00 . A A . 39 ASP O 1 1
4 2980 1 1 39 ASP OD1 O 30.630 -3.653 -0.555 1.00 . A A . 39 ASP OD1 1 1
4 2981 1 1 39 ASP OD2 O 29.271 -1.927 -0.492 1.00 . A A . 39 ASP OD2 1 1
4 2982 1 1 40 ILE C C 34.920 1.913 -0.679 1.00 . A A . 40 ILE C 1 1
4 2983 1 1 40 ILE CA C 35.418 0.644 -1.354 1.00 . A A . 40 ILE CA 1 1
4 2984 1 1 40 ILE CB C 35.705 0.929 -2.838 1.00 . A A . 40 ILE CB 1 1
4 2985 1 1 40 ILE CD1 C 34.524 1.955 -4.843 1.00 . A A . 40 ILE CD1 1 1
4 2986 1 1 40 ILE CG1 C 34.398 1.074 -3.620 1.00 . A A . 40 ILE CG1 1 1
4 2987 1 1 40 ILE CG2 C 36.559 -0.185 -3.424 1.00 . A A . 40 ILE CG2 1 1
4 2988 1 1 40 ILE H H 34.360 -1.074 -1.941 1.00 . A A . 40 ILE H 1 1
4 2989 1 1 40 ILE HA H 36.344 0.345 -0.887 1.00 . A A . 40 ILE HA 1 1
4 2990 1 1 40 ILE HB H 36.263 1.851 -2.904 1.00 . A A . 40 ILE HB 1 1
4 2991 1 1 40 ILE HD11 H 33.663 1.812 -5.480 1.00 . A A . 40 ILE HD11 1 1
4 2992 1 1 40 ILE HD12 H 35.420 1.691 -5.386 1.00 . A A . 40 ILE HD12 1 1
4 2993 1 1 40 ILE HD13 H 34.578 2.989 -4.538 1.00 . A A . 40 ILE HD13 1 1
4 2994 1 1 40 ILE HG12 H 34.073 0.095 -3.949 1.00 . A A . 40 ILE HG12 1 1
4 2995 1 1 40 ILE HG13 H 33.644 1.505 -2.974 1.00 . A A . 40 ILE HG13 1 1
4 2996 1 1 40 ILE HG21 H 35.963 -0.774 -4.105 1.00 . A A . 40 ILE HG21 1 1
4 2997 1 1 40 ILE HG22 H 36.920 -0.816 -2.625 1.00 . A A . 40 ILE HG22 1 1
4 2998 1 1 40 ILE HG23 H 37.396 0.243 -3.954 1.00 . A A . 40 ILE HG23 1 1
4 2999 1 1 40 ILE N N 34.472 -0.452 -1.204 1.00 . A A . 40 ILE N 1 1
4 3000 1 1 40 ILE O O 35.720 2.733 -0.228 1.00 . A A . 40 ILE O 1 1
4 3001 1 1 41 GLY C C 33.579 3.393 1.478 1.00 . A A . 41 GLY C 1 1
4 3002 1 1 41 GLY CA C 33.050 3.244 0.068 1.00 . A A . 41 GLY CA 1 1
4 3003 1 1 41 GLY H H 32.991 1.394 -0.946 1.00 . A A . 41 GLY H 1 1
4 3004 1 1 41 GLY HA2 H 33.320 4.122 -0.501 1.00 . A A . 41 GLY HA2 1 1
4 3005 1 1 41 GLY HA3 H 31.971 3.158 0.103 1.00 . A A . 41 GLY HA3 1 1
4 3006 1 1 41 GLY N N 33.600 2.072 -0.586 1.00 . A A . 41 GLY N 1 1
4 3007 1 1 41 GLY O O 33.458 4.452 2.093 1.00 . A A . 41 GLY O 1 1
4 3008 1 1 42 ALA C C 36.299 2.506 3.185 1.00 . A A . 42 ALA C 1 1
4 3009 1 1 42 ALA CA C 34.792 2.320 3.296 1.00 . A A . 42 ALA CA 1 1
4 3010 1 1 42 ALA CB C 34.474 1.014 4.016 1.00 . A A . 42 ALA CB 1 1
4 3011 1 1 42 ALA H H 34.289 1.528 1.422 1.00 . A A . 42 ALA H 1 1
4 3012 1 1 42 ALA HA H 34.371 3.138 3.864 1.00 . A A . 42 ALA HA 1 1
4 3013 1 1 42 ALA HB1 H 35.161 0.245 3.686 1.00 . A A . 42 ALA HB1 1 1
4 3014 1 1 42 ALA HB2 H 33.462 0.714 3.788 1.00 . A A . 42 ALA HB2 1 1
4 3015 1 1 42 ALA HB3 H 34.578 1.156 5.081 1.00 . A A . 42 ALA HB3 1 1
4 3016 1 1 42 ALA N N 34.199 2.326 1.974 1.00 . A A . 42 ALA N 1 1
4 3017 1 1 42 ALA O O 36.928 3.111 4.053 1.00 . A A . 42 ALA O 1 1
4 3018 1 1 43 ALA C C 38.687 3.310 1.072 1.00 . A A . 43 ALA C 1 1
4 3019 1 1 43 ALA CA C 38.316 2.070 1.880 1.00 . A A . 43 ALA CA 1 1
4 3020 1 1 43 ALA CB C 38.822 0.819 1.178 1.00 . A A . 43 ALA CB 1 1
4 3021 1 1 43 ALA H H 36.316 1.495 1.444 1.00 . A A . 43 ALA H 1 1
4 3022 1 1 43 ALA HA H 38.798 2.127 2.845 1.00 . A A . 43 ALA HA 1 1
4 3023 1 1 43 ALA HB1 H 39.740 1.045 0.657 1.00 . A A . 43 ALA HB1 1 1
4 3024 1 1 43 ALA HB2 H 38.082 0.480 0.469 1.00 . A A . 43 ALA HB2 1 1
4 3025 1 1 43 ALA HB3 H 39.003 0.045 1.908 1.00 . A A . 43 ALA HB3 1 1
4 3026 1 1 43 ALA N N 36.876 1.972 2.105 1.00 . A A . 43 ALA N 1 1
4 3027 1 1 43 ALA O O 39.564 4.079 1.465 1.00 . A A . 43 ALA O 1 1
4 3028 1 1 44 LEU C C 38.570 5.897 -0.108 1.00 . A A . 44 LEU C 1 1
4 3029 1 1 44 LEU CA C 38.296 4.639 -0.927 1.00 . A A . 44 LEU CA 1 1
4 3030 1 1 44 LEU CB C 37.121 4.878 -1.873 1.00 . A A . 44 LEU CB 1 1
4 3031 1 1 44 LEU CD1 C 38.336 4.869 -4.069 1.00 . A A . 44 LEU CD1 1 1
4 3032 1 1 44 LEU CD2 C 36.178 6.121 -3.829 1.00 . A A . 44 LEU CD2 1 1
4 3033 1 1 44 LEU CG C 37.456 5.683 -3.130 1.00 . A A . 44 LEU CG 1 1
4 3034 1 1 44 LEU H H 37.339 2.847 -0.329 1.00 . A A . 44 LEU H 1 1
4 3035 1 1 44 LEU HA H 39.174 4.409 -1.512 1.00 . A A . 44 LEU HA 1 1
4 3036 1 1 44 LEU HB2 H 36.732 3.915 -2.182 1.00 . A A . 44 LEU HB2 1 1
4 3037 1 1 44 LEU HB3 H 36.350 5.408 -1.328 1.00 . A A . 44 LEU HB3 1 1
4 3038 1 1 44 LEU HD11 H 39.302 5.342 -4.157 1.00 . A A . 44 LEU HD11 1 1
4 3039 1 1 44 LEU HD12 H 37.871 4.814 -5.042 1.00 . A A . 44 LEU HD12 1 1
4 3040 1 1 44 LEU HD13 H 38.459 3.872 -3.672 1.00 . A A . 44 LEU HD13 1 1
4 3041 1 1 44 LEU HD21 H 35.336 5.957 -3.173 1.00 . A A . 44 LEU HD21 1 1
4 3042 1 1 44 LEU HD22 H 36.046 5.546 -4.733 1.00 . A A . 44 LEU HD22 1 1
4 3043 1 1 44 LEU HD23 H 36.243 7.170 -4.075 1.00 . A A . 44 LEU HD23 1 1
4 3044 1 1 44 LEU HG H 38.003 6.570 -2.845 1.00 . A A . 44 LEU HG 1 1
4 3045 1 1 44 LEU N N 38.024 3.495 -0.062 1.00 . A A . 44 LEU N 1 1
4 3046 1 1 44 LEU O O 39.363 6.749 -0.509 1.00 . A A . 44 LEU O 1 1
4 3047 1 1 45 ASP C C 39.552 7.482 2.124 1.00 . A A . 45 ASP C 1 1
4 3048 1 1 45 ASP CA C 38.075 7.166 1.908 1.00 . A A . 45 ASP CA 1 1
4 3049 1 1 45 ASP CB C 37.396 6.923 3.257 1.00 . A A . 45 ASP CB 1 1
4 3050 1 1 45 ASP CG C 37.457 8.138 4.162 1.00 . A A . 45 ASP CG 1 1
4 3051 1 1 45 ASP H H 37.286 5.300 1.301 1.00 . A A . 45 ASP H 1 1
4 3052 1 1 45 ASP HA H 37.606 8.012 1.427 1.00 . A A . 45 ASP HA 1 1
4 3053 1 1 45 ASP HB2 H 36.358 6.673 3.092 1.00 . A A . 45 ASP HB2 1 1
4 3054 1 1 45 ASP HB3 H 37.885 6.100 3.756 1.00 . A A . 45 ASP HB3 1 1
4 3055 1 1 45 ASP N N 37.907 6.010 1.036 1.00 . A A . 45 ASP N 1 1
4 3056 1 1 45 ASP O O 39.939 8.647 2.203 1.00 . A A . 45 ASP O 1 1
4 3057 1 1 45 ASP OD1 O 37.266 9.265 3.657 1.00 . A A . 45 ASP OD1 1 1
4 3058 1 1 45 ASP OD2 O 37.698 7.965 5.375 1.00 . A A . 45 ASP OD2 1 1
4 3059 1 1 46 THR C C 42.565 6.647 1.123 1.00 . A A . 46 THR C 1 1
4 3060 1 1 46 THR CA C 41.807 6.624 2.440 1.00 . A A . 46 THR CA 1 1
4 3061 1 1 46 THR CB C 42.372 5.534 3.355 1.00 . A A . 46 THR CB 1 1
4 3062 1 1 46 THR CG2 C 41.712 4.181 3.175 1.00 . A A . 46 THR CG2 1 1
4 3063 1 1 46 THR H H 40.010 5.532 2.159 1.00 . A A . 46 THR H 1 1
4 3064 1 1 46 THR HA H 41.939 7.582 2.911 1.00 . A A . 46 THR HA 1 1
4 3065 1 1 46 THR HB H 42.232 5.837 4.384 1.00 . A A . 46 THR HB 1 1
4 3066 1 1 46 THR HG1 H 44.248 5.652 3.905 1.00 . A A . 46 THR HG1 1 1
4 3067 1 1 46 THR HG21 H 41.883 3.827 2.171 1.00 . A A . 46 THR HG21 1 1
4 3068 1 1 46 THR HG22 H 40.651 4.271 3.352 1.00 . A A . 46 THR HG22 1 1
4 3069 1 1 46 THR HG23 H 42.135 3.479 3.880 1.00 . A A . 46 THR HG23 1 1
4 3070 1 1 46 THR N N 40.374 6.439 2.226 1.00 . A A . 46 THR N 1 1
4 3071 1 1 46 THR O O 43.274 7.610 0.829 1.00 . A A . 46 THR O 1 1
4 3072 1 1 46 THR OG1 O 43.760 5.364 3.130 1.00 . A A . 46 THR OG1 1 1
4 3073 1 1 47 ILE C C 42.561 6.492 -1.988 1.00 . A A . 47 ILE C 1 1
4 3074 1 1 47 ILE CA C 43.115 5.504 -0.953 1.00 . A A . 47 ILE CA 1 1
4 3075 1 1 47 ILE CB C 43.010 4.081 -1.533 1.00 . A A . 47 ILE CB 1 1
4 3076 1 1 47 ILE CD1 C 41.324 2.723 -2.871 1.00 . A A . 47 ILE CD1 1 1
4 3077 1 1 47 ILE CG1 C 41.543 3.699 -1.735 1.00 . A A . 47 ILE CG1 1 1
4 3078 1 1 47 ILE CG2 C 43.705 3.082 -0.620 1.00 . A A . 47 ILE CG2 1 1
4 3079 1 1 47 ILE H H 41.869 4.841 0.618 1.00 . A A . 47 ILE H 1 1
4 3080 1 1 47 ILE HA H 44.162 5.721 -0.790 1.00 . A A . 47 ILE HA 1 1
4 3081 1 1 47 ILE HB H 43.513 4.068 -2.487 1.00 . A A . 47 ILE HB 1 1
4 3082 1 1 47 ILE HD11 H 40.457 3.023 -3.441 1.00 . A A . 47 ILE HD11 1 1
4 3083 1 1 47 ILE HD12 H 41.168 1.733 -2.469 1.00 . A A . 47 ILE HD12 1 1
4 3084 1 1 47 ILE HD13 H 42.193 2.719 -3.513 1.00 . A A . 47 ILE HD13 1 1
4 3085 1 1 47 ILE HG12 H 41.166 3.245 -0.831 1.00 . A A . 47 ILE HG12 1 1
4 3086 1 1 47 ILE HG13 H 40.974 4.591 -1.949 1.00 . A A . 47 ILE HG13 1 1
4 3087 1 1 47 ILE HG21 H 43.585 3.388 0.409 1.00 . A A . 47 ILE HG21 1 1
4 3088 1 1 47 ILE HG22 H 44.755 3.041 -0.863 1.00 . A A . 47 ILE HG22 1 1
4 3089 1 1 47 ILE HG23 H 43.266 2.104 -0.757 1.00 . A A . 47 ILE HG23 1 1
4 3090 1 1 47 ILE N N 42.427 5.592 0.332 1.00 . A A . 47 ILE N 1 1
4 3091 1 1 47 ILE O O 42.697 6.263 -3.188 1.00 . A A . 47 ILE O 1 1
4 3092 1 1 48 GLN C C 41.370 9.967 -1.836 1.00 . A A . 48 GLN C 1 1
4 3093 1 1 48 GLN CA C 41.407 8.579 -2.470 1.00 . A A . 48 GLN CA 1 1
4 3094 1 1 48 GLN CB C 40.008 8.170 -2.936 1.00 . A A . 48 GLN CB 1 1
4 3095 1 1 48 GLN CD C 40.657 8.882 -5.272 1.00 . A A . 48 GLN CD 1 1
4 3096 1 1 48 GLN CG C 39.569 8.861 -4.216 1.00 . A A . 48 GLN CG 1 1
4 3097 1 1 48 GLN H H 41.861 7.747 -0.577 1.00 . A A . 48 GLN H 1 1
4 3098 1 1 48 GLN HA H 42.064 8.613 -3.325 1.00 . A A . 48 GLN HA 1 1
4 3099 1 1 48 GLN HB2 H 39.997 7.103 -3.107 1.00 . A A . 48 GLN HB2 1 1
4 3100 1 1 48 GLN HB3 H 39.296 8.409 -2.159 1.00 . A A . 48 GLN HB3 1 1
4 3101 1 1 48 GLN HE21 H 41.353 7.129 -4.631 1.00 . A A . 48 GLN HE21 1 1
4 3102 1 1 48 GLN HE22 H 42.200 7.834 -5.969 1.00 . A A . 48 GLN HE22 1 1
4 3103 1 1 48 GLN HG2 H 38.712 8.338 -4.616 1.00 . A A . 48 GLN HG2 1 1
4 3104 1 1 48 GLN HG3 H 39.292 9.879 -3.985 1.00 . A A . 48 GLN HG3 1 1
4 3105 1 1 48 GLN N N 41.948 7.592 -1.541 1.00 . A A . 48 GLN N 1 1
4 3106 1 1 48 GLN NE2 N 41.487 7.843 -5.292 1.00 . A A . 48 GLN NE2 1 1
4 3107 1 1 48 GLN O O 41.082 10.112 -0.648 1.00 . A A . 48 GLN O 1 1
4 3108 1 1 48 GLN OE1 O 40.752 9.822 -6.060 1.00 . A A . 48 GLN OE1 1 1
4 3109 1 1 49 TYR C C 42.084 13.333 -3.273 1.00 . A A . 49 TYR C 1 1
4 3110 1 1 49 TYR CA C 41.684 12.362 -2.162 1.00 . A A . 49 TYR CA 1 1
4 3111 1 1 49 TYR CB C 42.651 12.502 -0.986 1.00 . A A . 49 TYR CB 1 1
4 3112 1 1 49 TYR CD1 C 44.996 12.541 -1.922 1.00 . A A . 49 TYR CD1 1 1
4 3113 1 1 49 TYR CD2 C 44.264 10.572 -0.794 1.00 . A A . 49 TYR CD2 1 1
4 3114 1 1 49 TYR CE1 C 46.225 11.955 -2.156 1.00 . A A . 49 TYR CE1 1 1
4 3115 1 1 49 TYR CE2 C 45.491 9.980 -1.024 1.00 . A A . 49 TYR CE2 1 1
4 3116 1 1 49 TYR CG C 43.997 11.860 -1.238 1.00 . A A . 49 TYR CG 1 1
4 3117 1 1 49 TYR CZ C 46.468 10.675 -1.705 1.00 . A A . 49 TYR CZ 1 1
4 3118 1 1 49 TYR H H 41.898 10.800 -3.575 1.00 . A A . 49 TYR H 1 1
4 3119 1 1 49 TYR HA H 40.686 12.606 -1.827 1.00 . A A . 49 TYR HA 1 1
4 3120 1 1 49 TYR HB2 H 42.815 13.553 -0.787 1.00 . A A . 49 TYR HB2 1 1
4 3121 1 1 49 TYR HB3 H 42.215 12.033 -0.112 1.00 . A A . 49 TYR HB3 1 1
4 3122 1 1 49 TYR HD1 H 44.804 13.543 -2.274 1.00 . A A . 49 TYR HD1 1 1
4 3123 1 1 49 TYR HD2 H 43.497 10.031 -0.262 1.00 . A A . 49 TYR HD2 1 1
4 3124 1 1 49 TYR HE1 H 46.989 12.500 -2.690 1.00 . A A . 49 TYR HE1 1 1
4 3125 1 1 49 TYR HE2 H 45.679 8.978 -0.671 1.00 . A A . 49 TYR HE2 1 1
4 3126 1 1 49 TYR HH H 47.906 9.500 -1.208 1.00 . A A . 49 TYR HH 1 1
4 3127 1 1 49 TYR N N 41.672 10.983 -2.640 1.00 . A A . 49 TYR N 1 1
4 3128 1 1 49 TYR O O 41.645 14.483 -3.289 1.00 . A A . 49 TYR O 1 1
4 3129 1 1 49 TYR OH O 47.690 10.088 -1.938 1.00 . A A . 49 TYR OH 1 1
4 3130 1 1 50 SER C C 43.273 12.982 -6.639 1.00 . A A . 50 SER C 1 1
4 3131 1 1 50 SER CA C 43.380 13.711 -5.300 1.00 . A A . 50 SER CA 1 1
4 3132 1 1 50 SER CB C 44.827 14.153 -5.066 1.00 . A A . 50 SER CB 1 1
4 3133 1 1 50 SER H H 43.245 11.946 -4.133 1.00 . A A . 50 SER H 1 1
4 3134 1 1 50 SER HA H 42.750 14.586 -5.332 1.00 . A A . 50 SER HA 1 1
4 3135 1 1 50 SER HB2 H 45.431 13.290 -4.831 1.00 . A A . 50 SER HB2 1 1
4 3136 1 1 50 SER HB3 H 45.206 14.626 -5.961 1.00 . A A . 50 SER HB3 1 1
4 3137 1 1 50 SER HG H 44.102 15.588 -3.944 1.00 . A A . 50 SER HG 1 1
4 3138 1 1 50 SER N N 42.923 12.870 -4.197 1.00 . A A . 50 SER N 1 1
4 3139 1 1 50 SER O O 43.670 11.823 -6.760 1.00 . A A . 50 SER O 1 1
4 3140 1 1 50 SER OG O 44.912 15.075 -3.992 1.00 . A A . 50 SER OG 1 1
4 3141 1 1 51 LYS C C 42.846 14.153 -10.049 1.00 . A A . 51 LYS C 1 1
4 3142 1 1 51 LYS CA C 42.574 13.102 -8.974 1.00 . A A . 51 LYS CA 1 1
4 3143 1 1 51 LYS CB C 41.164 12.527 -9.137 1.00 . A A . 51 LYS CB 1 1
4 3144 1 1 51 LYS CD C 39.579 13.373 -10.894 1.00 . A A . 51 LYS CD 1 1
4 3145 1 1 51 LYS CE C 39.443 13.612 -12.388 1.00 . A A . 51 LYS CE 1 1
4 3146 1 1 51 LYS CG C 40.710 12.405 -10.583 1.00 . A A . 51 LYS CG 1 1
4 3147 1 1 51 LYS H H 42.437 14.594 -7.477 1.00 . A A . 51 LYS H 1 1
4 3148 1 1 51 LYS HA H 43.294 12.305 -9.079 1.00 . A A . 51 LYS HA 1 1
4 3149 1 1 51 LYS HB2 H 41.138 11.543 -8.693 1.00 . A A . 51 LYS HB2 1 1
4 3150 1 1 51 LYS HB3 H 40.466 13.165 -8.616 1.00 . A A . 51 LYS HB3 1 1
4 3151 1 1 51 LYS HD2 H 38.653 12.962 -10.520 1.00 . A A . 51 LYS HD2 1 1
4 3152 1 1 51 LYS HD3 H 39.780 14.315 -10.404 1.00 . A A . 51 LYS HD3 1 1
4 3153 1 1 51 LYS HE2 H 40.246 14.258 -12.710 1.00 . A A . 51 LYS HE2 1 1
4 3154 1 1 51 LYS HE3 H 39.517 12.665 -12.900 1.00 . A A . 51 LYS HE3 1 1
4 3155 1 1 51 LYS HG2 H 41.545 12.621 -11.233 1.00 . A A . 51 LYS HG2 1 1
4 3156 1 1 51 LYS HG3 H 40.366 11.395 -10.758 1.00 . A A . 51 LYS HG3 1 1
4 3157 1 1 51 LYS HZ1 H 37.400 13.930 -12.080 1.00 . A A . 51 LYS HZ1 1 1
4 3158 1 1 51 LYS HZ2 H 37.868 13.998 -13.705 1.00 . A A . 51 LYS HZ2 1 1
4 3159 1 1 51 LYS HZ3 H 38.225 15.286 -12.669 1.00 . A A . 51 LYS HZ3 1 1
4 3160 1 1 51 LYS N N 42.735 13.675 -7.640 1.00 . A A . 51 LYS N 1 1
4 3161 1 1 51 LYS NZ N 38.143 14.251 -12.735 1.00 . A A . 51 LYS NZ 1 1
4 3162 1 1 51 LYS O O 42.344 15.275 -9.976 1.00 . A A . 51 LYS O 1 1
4 3163 1 1 52 HIS C C 44.920 15.798 -11.636 1.00 . A A . 52 HIS C 1 1
4 3164 1 1 52 HIS CA C 43.993 14.692 -12.131 1.00 . A A . 52 HIS CA 1 1
4 3165 1 1 52 HIS CB C 42.730 15.306 -12.741 1.00 . A A . 52 HIS CB 1 1
4 3166 1 1 52 HIS CD2 C 42.447 16.122 -15.182 1.00 . A A . 52 HIS CD2 1 1
4 3167 1 1 52 HIS CE1 C 43.897 17.728 -15.192 1.00 . A A . 52 HIS CE1 1 1
4 3168 1 1 52 HIS CG C 43.000 16.157 -13.942 1.00 . A A . 52 HIS CG 1 1
4 3169 1 1 52 HIS H H 44.017 12.875 -11.044 1.00 . A A . 52 HIS H 1 1
4 3170 1 1 52 HIS HA H 44.507 14.120 -12.890 1.00 . A A . 52 HIS HA 1 1
4 3171 1 1 52 HIS HB2 H 42.063 14.512 -13.043 1.00 . A A . 52 HIS HB2 1 1
4 3172 1 1 52 HIS HB3 H 42.241 15.922 -11.998 1.00 . A A . 52 HIS HB3 1 1
4 3173 1 1 52 HIS HD1 H 44.491 17.465 -13.221 1.00 . A A . 52 HIS HD1 1 1
4 3174 1 1 52 HIS HD2 H 41.687 15.433 -15.516 1.00 . A A . 52 HIS HD2 1 1
4 3175 1 1 52 HIS HE1 H 44.516 18.555 -15.504 1.00 . A A . 52 HIS HE1 1 1
4 3176 1 1 52 HIS N N 43.647 13.782 -11.044 1.00 . A A . 52 HIS N 1 1
4 3177 1 1 52 HIS ND1 N 43.921 17.183 -13.967 1.00 . A A . 52 HIS ND1 1 1
4 3178 1 1 52 HIS NE2 N 43.019 17.119 -15.967 1.00 . A A . 52 HIS NE2 1 1
4 3179 1 1 52 HIS O O 44.411 16.881 -11.280 1.00 . A A . 52 HIS O 1 1
4 3180 1 1 52 HIS OXT O 46.147 15.570 -11.608 1.00 . A A . 52 HIS OXT 1 1
5 3181 1 1 1 GLY C C 35.251 7.516 14.117 1.00 . A A . 1 GLY C 1 1
5 3182 1 1 1 GLY CA C 35.316 8.833 14.864 1.00 . A A . 1 GLY CA 1 1
5 3183 1 1 1 GLY H1 H 36.364 8.391 16.615 1.00 . A A . 1 GLY H1 1 1
5 3184 1 1 1 GLY H2 H 36.703 9.922 15.984 1.00 . A A . 1 GLY H2 1 1
5 3185 1 1 1 GLY H3 H 37.348 8.544 15.247 1.00 . A A . 1 GLY H3 1 1
5 3186 1 1 1 GLY HA2 H 34.431 8.931 15.475 1.00 . A A . 1 GLY HA2 1 1
5 3187 1 1 1 GLY HA3 H 35.339 9.642 14.149 1.00 . A A . 1 GLY HA3 1 1
5 3188 1 1 1 GLY N N 36.517 8.929 15.739 1.00 . A A . 1 GLY N 1 1
5 3189 1 1 1 GLY O O 34.618 7.422 13.064 1.00 . A A . 1 GLY O 1 1
5 3190 1 1 2 SER C C 34.693 4.374 14.433 1.00 . A A . 2 SER C 1 1
5 3191 1 1 2 SER CA C 35.927 5.177 14.040 1.00 . A A . 2 SER CA 1 1
5 3192 1 1 2 SER CB C 37.191 4.417 14.448 1.00 . A A . 2 SER CB 1 1
5 3193 1 1 2 SER H H 36.396 6.636 15.500 1.00 . A A . 2 SER H 1 1
5 3194 1 1 2 SER HA H 35.928 5.313 12.969 1.00 . A A . 2 SER HA 1 1
5 3195 1 1 2 SER HB2 H 37.139 3.408 14.071 1.00 . A A . 2 SER HB2 1 1
5 3196 1 1 2 SER HB3 H 38.057 4.913 14.032 1.00 . A A . 2 SER HB3 1 1
5 3197 1 1 2 SER HG H 38.038 3.775 16.094 1.00 . A A . 2 SER HG 1 1
5 3198 1 1 2 SER N N 35.909 6.497 14.661 1.00 . A A . 2 SER N 1 1
5 3199 1 1 2 SER O O 34.529 3.997 15.592 1.00 . A A . 2 SER O 1 1
5 3200 1 1 2 SER OG O 37.324 4.371 15.858 1.00 . A A . 2 SER OG 1 1
5 3201 1 1 3 PRO C C 32.762 1.874 13.345 1.00 . A A . 3 PRO C 1 1
5 3202 1 1 3 PRO CA C 32.590 3.349 13.691 1.00 . A A . 3 PRO CA 1 1
5 3203 1 1 3 PRO CB C 31.621 4.027 12.726 1.00 . A A . 3 PRO CB 1 1
5 3204 1 1 3 PRO CD C 33.914 4.506 12.061 1.00 . A A . 3 PRO CD 1 1
5 3205 1 1 3 PRO CG C 32.473 4.519 11.590 1.00 . A A . 3 PRO CG 1 1
5 3206 1 1 3 PRO HA H 32.232 3.451 14.706 1.00 . A A . 3 PRO HA 1 1
5 3207 1 1 3 PRO HB2 H 30.886 3.312 12.389 1.00 . A A . 3 PRO HB2 1 1
5 3208 1 1 3 PRO HB3 H 31.127 4.846 13.227 1.00 . A A . 3 PRO HB3 1 1
5 3209 1 1 3 PRO HD2 H 34.486 3.784 11.498 1.00 . A A . 3 PRO HD2 1 1
5 3210 1 1 3 PRO HD3 H 34.352 5.488 11.971 1.00 . A A . 3 PRO HD3 1 1
5 3211 1 1 3 PRO HG2 H 32.357 3.864 10.739 1.00 . A A . 3 PRO HG2 1 1
5 3212 1 1 3 PRO HG3 H 32.178 5.524 11.326 1.00 . A A . 3 PRO HG3 1 1
5 3213 1 1 3 PRO N N 33.807 4.102 13.466 1.00 . A A . 3 PRO N 1 1
5 3214 1 1 3 PRO O O 33.767 1.482 12.753 1.00 . A A . 3 PRO O 1 1
5 3215 1 1 4 PRO C C 31.388 -0.750 12.024 1.00 . A A . 4 PRO C 1 1
5 3216 1 1 4 PRO CA C 31.835 -0.399 13.440 1.00 . A A . 4 PRO CA 1 1
5 3217 1 1 4 PRO CB C 30.858 -0.972 14.457 1.00 . A A . 4 PRO CB 1 1
5 3218 1 1 4 PRO CD C 30.552 1.415 14.428 1.00 . A A . 4 PRO CD 1 1
5 3219 1 1 4 PRO CG C 29.840 0.102 14.645 1.00 . A A . 4 PRO CG 1 1
5 3220 1 1 4 PRO HA H 32.821 -0.803 13.618 1.00 . A A . 4 PRO HA 1 1
5 3221 1 1 4 PRO HB2 H 30.418 -1.874 14.058 1.00 . A A . 4 PRO HB2 1 1
5 3222 1 1 4 PRO HB3 H 31.376 -1.191 15.378 1.00 . A A . 4 PRO HB3 1 1
5 3223 1 1 4 PRO HD2 H 29.946 2.076 13.824 1.00 . A A . 4 PRO HD2 1 1
5 3224 1 1 4 PRO HD3 H 30.784 1.879 15.375 1.00 . A A . 4 PRO HD3 1 1
5 3225 1 1 4 PRO HG2 H 29.047 -0.017 13.921 1.00 . A A . 4 PRO HG2 1 1
5 3226 1 1 4 PRO HG3 H 29.441 0.054 15.647 1.00 . A A . 4 PRO HG3 1 1
5 3227 1 1 4 PRO N N 31.784 1.034 13.712 1.00 . A A . 4 PRO N 1 1
5 3228 1 1 4 PRO O O 30.786 -1.799 11.797 1.00 . A A . 4 PRO O 1 1
5 3229 1 1 5 GLU C C 32.576 -0.309 8.836 1.00 . A A . 5 GLU C 1 1
5 3230 1 1 5 GLU CA C 31.327 -0.102 9.681 1.00 . A A . 5 GLU CA 1 1
5 3231 1 1 5 GLU CB C 30.517 1.078 9.142 1.00 . A A . 5 GLU CB 1 1
5 3232 1 1 5 GLU CD C 28.780 1.229 10.967 1.00 . A A . 5 GLU CD 1 1
5 3233 1 1 5 GLU CG C 29.900 1.936 10.232 1.00 . A A . 5 GLU CG 1 1
5 3234 1 1 5 GLU H H 32.180 0.941 11.309 1.00 . A A . 5 GLU H 1 1
5 3235 1 1 5 GLU HA H 30.722 -0.995 9.638 1.00 . A A . 5 GLU HA 1 1
5 3236 1 1 5 GLU HB2 H 31.164 1.702 8.544 1.00 . A A . 5 GLU HB2 1 1
5 3237 1 1 5 GLU HB3 H 29.721 0.699 8.519 1.00 . A A . 5 GLU HB3 1 1
5 3238 1 1 5 GLU HG2 H 30.668 2.196 10.943 1.00 . A A . 5 GLU HG2 1 1
5 3239 1 1 5 GLU HG3 H 29.505 2.837 9.785 1.00 . A A . 5 GLU HG3 1 1
5 3240 1 1 5 GLU N N 31.692 0.127 11.073 1.00 . A A . 5 GLU N 1 1
5 3241 1 1 5 GLU O O 32.577 -0.049 7.633 1.00 . A A . 5 GLU O 1 1
5 3242 1 1 5 GLU OE1 O 28.420 0.104 10.559 1.00 . A A . 5 GLU OE1 1 1
5 3243 1 1 5 GLU OE2 O 28.261 1.799 11.950 1.00 . A A . 5 GLU OE2 1 1
5 3244 1 1 6 ALA C C 35.543 0.284 8.332 1.00 . A A . 6 ALA C 1 1
5 3245 1 1 6 ALA CA C 34.905 -1.022 8.795 1.00 . A A . 6 ALA CA 1 1
5 3246 1 1 6 ALA CB C 34.693 -1.953 7.609 1.00 . A A . 6 ALA CB 1 1
5 3247 1 1 6 ALA H H 33.572 -0.968 10.442 1.00 . A A . 6 ALA H 1 1
5 3248 1 1 6 ALA HA H 35.572 -1.511 9.490 1.00 . A A . 6 ALA HA 1 1
5 3249 1 1 6 ALA HB1 H 35.635 -2.405 7.332 1.00 . A A . 6 ALA HB1 1 1
5 3250 1 1 6 ALA HB2 H 34.307 -1.388 6.773 1.00 . A A . 6 ALA HB2 1 1
5 3251 1 1 6 ALA HB3 H 33.989 -2.725 7.878 1.00 . A A . 6 ALA HB3 1 1
5 3252 1 1 6 ALA N N 33.640 -0.778 9.480 1.00 . A A . 6 ALA N 1 1
5 3253 1 1 6 ALA O O 35.567 0.585 7.139 1.00 . A A . 6 ALA O 1 1
5 3254 1 1 7 ASP C C 38.213 2.232 9.042 1.00 . A A . 7 ASP C 1 1
5 3255 1 1 7 ASP CA C 36.687 2.338 8.967 1.00 . A A . 7 ASP CA 1 1
5 3256 1 1 7 ASP CB C 36.172 3.431 9.908 1.00 . A A . 7 ASP CB 1 1
5 3257 1 1 7 ASP CG C 37.104 4.627 9.981 1.00 . A A . 7 ASP CG 1 1
5 3258 1 1 7 ASP H H 36.001 0.772 10.216 1.00 . A A . 7 ASP H 1 1
5 3259 1 1 7 ASP HA H 36.410 2.596 7.957 1.00 . A A . 7 ASP HA 1 1
5 3260 1 1 7 ASP HB2 H 35.211 3.772 9.555 1.00 . A A . 7 ASP HB2 1 1
5 3261 1 1 7 ASP HB3 H 36.059 3.019 10.897 1.00 . A A . 7 ASP HB3 1 1
5 3262 1 1 7 ASP N N 36.054 1.061 9.283 1.00 . A A . 7 ASP N 1 1
5 3263 1 1 7 ASP O O 38.890 2.262 8.015 1.00 . A A . 7 ASP O 1 1
5 3264 1 1 7 ASP OD1 O 37.420 5.198 8.917 1.00 . A A . 7 ASP OD1 1 1
5 3265 1 1 7 ASP OD2 O 37.512 4.994 11.102 1.00 . A A . 7 ASP OD2 1 1
5 3266 1 1 8 PRO C C 40.756 0.630 10.011 1.00 . A A . 8 PRO C 1 1
5 3267 1 1 8 PRO CA C 40.231 1.991 10.443 1.00 . A A . 8 PRO CA 1 1
5 3268 1 1 8 PRO CB C 40.403 2.173 11.950 1.00 . A A . 8 PRO CB 1 1
5 3269 1 1 8 PRO CD C 38.058 2.056 11.542 1.00 . A A . 8 PRO CD 1 1
5 3270 1 1 8 PRO CG C 39.129 1.661 12.523 1.00 . A A . 8 PRO CG 1 1
5 3271 1 1 8 PRO HA H 40.765 2.766 9.914 1.00 . A A . 8 PRO HA 1 1
5 3272 1 1 8 PRO HB2 H 41.253 1.599 12.291 1.00 . A A . 8 PRO HB2 1 1
5 3273 1 1 8 PRO HB3 H 40.548 3.218 12.176 1.00 . A A . 8 PRO HB3 1 1
5 3274 1 1 8 PRO HD2 H 37.273 1.316 11.520 1.00 . A A . 8 PRO HD2 1 1
5 3275 1 1 8 PRO HD3 H 37.660 3.026 11.797 1.00 . A A . 8 PRO HD3 1 1
5 3276 1 1 8 PRO HG2 H 39.173 0.586 12.619 1.00 . A A . 8 PRO HG2 1 1
5 3277 1 1 8 PRO HG3 H 38.947 2.119 13.484 1.00 . A A . 8 PRO HG3 1 1
5 3278 1 1 8 PRO N N 38.779 2.105 10.257 1.00 . A A . 8 PRO N 1 1
5 3279 1 1 8 PRO O O 41.929 0.485 9.665 1.00 . A A . 8 PRO O 1 1
5 3280 1 1 9 ARG C C 40.698 -1.723 8.173 1.00 . A A . 9 ARG C 1 1
5 3281 1 1 9 ARG CA C 40.251 -1.712 9.627 1.00 . A A . 9 ARG CA 1 1
5 3282 1 1 9 ARG CB C 39.080 -2.676 9.824 1.00 . A A . 9 ARG CB 1 1
5 3283 1 1 9 ARG CD C 38.546 -4.934 10.788 1.00 . A A . 9 ARG CD 1 1
5 3284 1 1 9 ARG CG C 39.246 -3.603 11.018 1.00 . A A . 9 ARG CG 1 1
5 3285 1 1 9 ARG CZ C 36.167 -5.592 10.841 1.00 . A A . 9 ARG CZ 1 1
5 3286 1 1 9 ARG H H 38.954 -0.187 10.303 1.00 . A A . 9 ARG H 1 1
5 3287 1 1 9 ARG HA H 41.078 -2.026 10.248 1.00 . A A . 9 ARG HA 1 1
5 3288 1 1 9 ARG HB2 H 38.176 -2.101 9.966 1.00 . A A . 9 ARG HB2 1 1
5 3289 1 1 9 ARG HB3 H 38.974 -3.282 8.936 1.00 . A A . 9 ARG HB3 1 1
5 3290 1 1 9 ARG HD2 H 38.466 -5.102 9.723 1.00 . A A . 9 ARG HD2 1 1
5 3291 1 1 9 ARG HD3 H 39.139 -5.719 11.236 1.00 . A A . 9 ARG HD3 1 1
5 3292 1 1 9 ARG HE H 37.074 -4.461 12.212 1.00 . A A . 9 ARG HE 1 1
5 3293 1 1 9 ARG HG2 H 40.297 -3.783 11.178 1.00 . A A . 9 ARG HG2 1 1
5 3294 1 1 9 ARG HG3 H 38.822 -3.130 11.891 1.00 . A A . 9 ARG HG3 1 1
5 3295 1 1 9 ARG HH11 H 37.199 -6.343 9.273 1.00 . A A . 9 ARG HH11 1 1
5 3296 1 1 9 ARG HH12 H 35.522 -6.764 9.327 1.00 . A A . 9 ARG HH12 1 1
5 3297 1 1 9 ARG HH21 H 34.869 -5.021 12.280 1.00 . A A . 9 ARG HH21 1 1
5 3298 1 1 9 ARG HH22 H 34.200 -6.016 11.030 1.00 . A A . 9 ARG HH22 1 1
5 3299 1 1 9 ARG N N 39.877 -0.365 10.026 1.00 . A A . 9 ARG N 1 1
5 3300 1 1 9 ARG NE N 37.207 -4.954 11.375 1.00 . A A . 9 ARG NE 1 1
5 3301 1 1 9 ARG NH1 N 36.309 -6.290 9.721 1.00 . A A . 9 ARG NH1 1 1
5 3302 1 1 9 ARG NH2 N 34.982 -5.540 11.433 1.00 . A A . 9 ARG NH2 1 1
5 3303 1 1 9 ARG O O 41.852 -2.025 7.869 1.00 . A A . 9 ARG O 1 1
5 3304 1 1 10 LEU C C 41.111 -0.313 5.515 1.00 . A A . 10 LEU C 1 1
5 3305 1 1 10 LEU CA C 40.072 -1.374 5.848 1.00 . A A . 10 LEU CA 1 1
5 3306 1 1 10 LEU CB C 38.787 -1.136 5.050 1.00 . A A . 10 LEU CB 1 1
5 3307 1 1 10 LEU CD1 C 37.474 -2.921 3.869 1.00 . A A . 10 LEU CD1 1 1
5 3308 1 1 10 LEU CD2 C 38.101 -3.237 6.268 1.00 . A A . 10 LEU CD2 1 1
5 3309 1 1 10 LEU CG C 37.712 -2.223 5.197 1.00 . A A . 10 LEU CG 1 1
5 3310 1 1 10 LEU H H 38.864 -1.176 7.569 1.00 . A A . 10 LEU H 1 1
5 3311 1 1 10 LEU HA H 40.472 -2.341 5.582 1.00 . A A . 10 LEU HA 1 1
5 3312 1 1 10 LEU HB2 H 38.361 -0.194 5.370 1.00 . A A . 10 LEU HB2 1 1
5 3313 1 1 10 LEU HB3 H 39.049 -1.060 4.001 1.00 . A A . 10 LEU HB3 1 1
5 3314 1 1 10 LEU HD11 H 37.516 -3.990 4.013 1.00 . A A . 10 LEU HD11 1 1
5 3315 1 1 10 LEU HD12 H 38.235 -2.622 3.163 1.00 . A A . 10 LEU HD12 1 1
5 3316 1 1 10 LEU HD13 H 36.502 -2.646 3.488 1.00 . A A . 10 LEU HD13 1 1
5 3317 1 1 10 LEU HD21 H 37.494 -4.122 6.162 1.00 . A A . 10 LEU HD21 1 1
5 3318 1 1 10 LEU HD22 H 37.942 -2.806 7.245 1.00 . A A . 10 LEU HD22 1 1
5 3319 1 1 10 LEU HD23 H 39.143 -3.498 6.155 1.00 . A A . 10 LEU HD23 1 1
5 3320 1 1 10 LEU HG H 36.784 -1.759 5.498 1.00 . A A . 10 LEU HG 1 1
5 3321 1 1 10 LEU N N 39.775 -1.396 7.274 1.00 . A A . 10 LEU N 1 1
5 3322 1 1 10 LEU O O 41.655 -0.292 4.411 1.00 . A A . 10 LEU O 1 1
5 3323 1 1 11 ILE C C 43.793 0.951 6.244 1.00 . A A . 11 ILE C 1 1
5 3324 1 1 11 ILE CA C 42.411 1.586 6.270 1.00 . A A . 11 ILE CA 1 1
5 3325 1 1 11 ILE CB C 42.373 2.672 7.366 1.00 . A A . 11 ILE CB 1 1
5 3326 1 1 11 ILE CD1 C 41.440 4.818 6.341 1.00 . A A . 11 ILE CD1 1 1
5 3327 1 1 11 ILE CG1 C 41.155 3.581 7.169 1.00 . A A . 11 ILE CG1 1 1
5 3328 1 1 11 ILE CG2 C 43.664 3.486 7.353 1.00 . A A . 11 ILE CG2 1 1
5 3329 1 1 11 ILE H H 40.965 0.476 7.349 1.00 . A A . 11 ILE H 1 1
5 3330 1 1 11 ILE HA H 42.220 2.052 5.314 1.00 . A A . 11 ILE HA 1 1
5 3331 1 1 11 ILE HB H 42.295 2.181 8.324 1.00 . A A . 11 ILE HB 1 1
5 3332 1 1 11 ILE HD11 H 42.206 4.597 5.614 1.00 . A A . 11 ILE HD11 1 1
5 3333 1 1 11 ILE HD12 H 41.777 5.615 6.989 1.00 . A A . 11 ILE HD12 1 1
5 3334 1 1 11 ILE HD13 H 40.538 5.127 5.832 1.00 . A A . 11 ILE HD13 1 1
5 3335 1 1 11 ILE HG12 H 40.375 3.023 6.669 1.00 . A A . 11 ILE HG12 1 1
5 3336 1 1 11 ILE HG13 H 40.797 3.905 8.139 1.00 . A A . 11 ILE HG13 1 1
5 3337 1 1 11 ILE HG21 H 44.362 3.066 8.064 1.00 . A A . 11 ILE HG21 1 1
5 3338 1 1 11 ILE HG22 H 43.449 4.509 7.621 1.00 . A A . 11 ILE HG22 1 1
5 3339 1 1 11 ILE HG23 H 44.100 3.455 6.363 1.00 . A A . 11 ILE HG23 1 1
5 3340 1 1 11 ILE N N 41.409 0.552 6.479 1.00 . A A . 11 ILE N 1 1
5 3341 1 1 11 ILE O O 44.661 1.349 5.467 1.00 . A A . 11 ILE O 1 1
5 3342 1 1 12 GLU C C 45.346 -1.774 6.045 1.00 . A A . 12 GLU C 1 1
5 3343 1 1 12 GLU CA C 45.251 -0.757 7.166 1.00 . A A . 12 GLU CA 1 1
5 3344 1 1 12 GLU CB C 45.421 -1.442 8.523 1.00 . A A . 12 GLU CB 1 1
5 3345 1 1 12 GLU CD C 47.535 -1.038 9.843 1.00 . A A . 12 GLU CD 1 1
5 3346 1 1 12 GLU CG C 46.120 -0.576 9.557 1.00 . A A . 12 GLU CG 1 1
5 3347 1 1 12 GLU H H 43.244 -0.330 7.682 1.00 . A A . 12 GLU H 1 1
5 3348 1 1 12 GLU HA H 46.031 -0.033 7.028 1.00 . A A . 12 GLU HA 1 1
5 3349 1 1 12 GLU HB2 H 44.445 -1.704 8.905 1.00 . A A . 12 GLU HB2 1 1
5 3350 1 1 12 GLU HB3 H 45.999 -2.343 8.388 1.00 . A A . 12 GLU HB3 1 1
5 3351 1 1 12 GLU HG2 H 46.157 0.440 9.192 1.00 . A A . 12 GLU HG2 1 1
5 3352 1 1 12 GLU HG3 H 45.554 -0.607 10.476 1.00 . A A . 12 GLU HG3 1 1
5 3353 1 1 12 GLU N N 43.981 -0.052 7.096 1.00 . A A . 12 GLU N 1 1
5 3354 1 1 12 GLU O O 46.338 -1.817 5.318 1.00 . A A . 12 GLU O 1 1
5 3355 1 1 12 GLU OE1 O 47.844 -2.216 9.563 1.00 . A A . 12 GLU OE1 1 1
5 3356 1 1 12 GLU OE2 O 48.336 -0.223 10.349 1.00 . A A . 12 GLU OE2 1 1
5 3357 1 1 13 SER C C 44.327 -2.871 3.466 1.00 . A A . 13 SER C 1 1
5 3358 1 1 13 SER CA C 44.270 -3.564 4.824 1.00 . A A . 13 SER CA 1 1
5 3359 1 1 13 SER CB C 43.009 -4.423 4.923 1.00 . A A . 13 SER CB 1 1
5 3360 1 1 13 SER H H 43.523 -2.493 6.478 1.00 . A A . 13 SER H 1 1
5 3361 1 1 13 SER HA H 45.139 -4.195 4.932 1.00 . A A . 13 SER HA 1 1
5 3362 1 1 13 SER HB2 H 42.661 -4.433 5.946 1.00 . A A . 13 SER HB2 1 1
5 3363 1 1 13 SER HB3 H 42.240 -4.008 4.287 1.00 . A A . 13 SER HB3 1 1
5 3364 1 1 13 SER HG H 42.443 -6.246 4.482 1.00 . A A . 13 SER HG 1 1
5 3365 1 1 13 SER N N 44.300 -2.574 5.885 1.00 . A A . 13 SER N 1 1
5 3366 1 1 13 SER O O 44.499 -3.520 2.438 1.00 . A A . 13 SER O 1 1
5 3367 1 1 13 SER OG O 43.268 -5.756 4.518 1.00 . A A . 13 SER OG 1 1
5 3368 1 1 14 LEU C C 45.638 -0.333 1.900 1.00 . A A . 14 LEU C 1 1
5 3369 1 1 14 LEU CA C 44.212 -0.768 2.235 1.00 . A A . 14 LEU CA 1 1
5 3370 1 1 14 LEU CB C 43.305 0.454 2.345 1.00 . A A . 14 LEU CB 1 1
5 3371 1 1 14 LEU CD1 C 41.920 0.628 0.266 1.00 . A A . 14 LEU CD1 1 1
5 3372 1 1 14 LEU CD2 C 41.422 -1.149 1.954 1.00 . A A . 14 LEU CD2 1 1
5 3373 1 1 14 LEU CG C 41.910 0.276 1.745 1.00 . A A . 14 LEU CG 1 1
5 3374 1 1 14 LEU H H 44.035 -1.076 4.324 1.00 . A A . 14 LEU H 1 1
5 3375 1 1 14 LEU HA H 43.850 -1.401 1.438 1.00 . A A . 14 LEU HA 1 1
5 3376 1 1 14 LEU HB2 H 43.196 0.702 3.394 1.00 . A A . 14 LEU HB2 1 1
5 3377 1 1 14 LEU HB3 H 43.787 1.281 1.840 1.00 . A A . 14 LEU HB3 1 1
5 3378 1 1 14 LEU HD11 H 41.871 1.700 0.150 1.00 . A A . 14 LEU HD11 1 1
5 3379 1 1 14 LEU HD12 H 41.066 0.174 -0.217 1.00 . A A . 14 LEU HD12 1 1
5 3380 1 1 14 LEU HD13 H 42.828 0.257 -0.186 1.00 . A A . 14 LEU HD13 1 1
5 3381 1 1 14 LEU HD21 H 41.951 -1.594 2.784 1.00 . A A . 14 LEU HD21 1 1
5 3382 1 1 14 LEU HD22 H 41.604 -1.727 1.059 1.00 . A A . 14 LEU HD22 1 1
5 3383 1 1 14 LEU HD23 H 40.363 -1.139 2.166 1.00 . A A . 14 LEU HD23 1 1
5 3384 1 1 14 LEU HG H 41.223 0.943 2.244 1.00 . A A . 14 LEU HG 1 1
5 3385 1 1 14 LEU N N 44.177 -1.544 3.470 1.00 . A A . 14 LEU N 1 1
5 3386 1 1 14 LEU O O 45.974 -0.126 0.734 1.00 . A A . 14 LEU O 1 1
5 3387 1 1 15 SER C C 48.522 -0.567 1.595 1.00 . A A . 15 SER C 1 1
5 3388 1 1 15 SER CA C 47.869 0.211 2.740 1.00 . A A . 15 SER CA 1 1
5 3389 1 1 15 SER CB C 48.661 -0.002 4.030 1.00 . A A . 15 SER CB 1 1
5 3390 1 1 15 SER H H 46.146 -0.370 3.835 1.00 . A A . 15 SER H 1 1
5 3391 1 1 15 SER HA H 47.870 1.260 2.495 1.00 . A A . 15 SER HA 1 1
5 3392 1 1 15 SER HB2 H 49.484 0.696 4.064 1.00 . A A . 15 SER HB2 1 1
5 3393 1 1 15 SER HB3 H 48.014 0.162 4.878 1.00 . A A . 15 SER HB3 1 1
5 3394 1 1 15 SER HG H 50.131 -1.296 3.991 1.00 . A A . 15 SER HG 1 1
5 3395 1 1 15 SER N N 46.475 -0.197 2.928 1.00 . A A . 15 SER N 1 1
5 3396 1 1 15 SER O O 49.515 -0.132 1.012 1.00 . A A . 15 SER O 1 1
5 3397 1 1 15 SER OG O 49.178 -1.321 4.099 1.00 . A A . 15 SER OG 1 1
5 3398 1 1 16 GLN C C 48.131 -1.910 -1.153 1.00 . A A . 16 GLN C 1 1
5 3399 1 1 16 GLN CA C 48.432 -2.555 0.198 1.00 . A A . 16 GLN CA 1 1
5 3400 1 1 16 GLN CB C 47.817 -3.954 0.265 1.00 . A A . 16 GLN CB 1 1
5 3401 1 1 16 GLN CD C 45.584 -5.120 0.246 1.00 . A A . 16 GLN CD 1 1
5 3402 1 1 16 GLN CG C 46.402 -3.977 0.811 1.00 . A A . 16 GLN CG 1 1
5 3403 1 1 16 GLN H H 47.144 -1.957 1.791 1.00 . A A . 16 GLN H 1 1
5 3404 1 1 16 GLN HA H 49.503 -2.637 0.312 1.00 . A A . 16 GLN HA 1 1
5 3405 1 1 16 GLN HB2 H 47.802 -4.375 -0.730 1.00 . A A . 16 GLN HB2 1 1
5 3406 1 1 16 GLN HB3 H 48.433 -4.576 0.898 1.00 . A A . 16 GLN HB3 1 1
5 3407 1 1 16 GLN HE21 H 44.755 -5.442 2.027 1.00 . A A . 16 GLN HE21 1 1
5 3408 1 1 16 GLN HE22 H 44.237 -6.495 0.752 1.00 . A A . 16 GLN HE22 1 1
5 3409 1 1 16 GLN HG2 H 46.446 -4.083 1.884 1.00 . A A . 16 GLN HG2 1 1
5 3410 1 1 16 GLN HG3 H 45.915 -3.046 0.559 1.00 . A A . 16 GLN HG3 1 1
5 3411 1 1 16 GLN N N 47.936 -1.713 1.279 1.00 . A A . 16 GLN N 1 1
5 3412 1 1 16 GLN NE2 N 44.777 -5.749 1.094 1.00 . A A . 16 GLN NE2 1 1
5 3413 1 1 16 GLN O O 48.925 -2.003 -2.090 1.00 . A A . 16 GLN O 1 1
5 3414 1 1 16 GLN OE1 O 45.677 -5.437 -0.940 1.00 . A A . 16 GLN OE1 1 1
5 3415 1 1 17 MET C C 47.142 0.796 -2.602 1.00 . A A . 17 MET C 1 1
5 3416 1 1 17 MET CA C 46.543 -0.605 -2.473 1.00 . A A . 17 MET CA 1 1
5 3417 1 1 17 MET CB C 45.015 -0.527 -2.513 1.00 . A A . 17 MET CB 1 1
5 3418 1 1 17 MET CE C 45.690 0.786 -6.012 1.00 . A A . 17 MET CE 1 1
5 3419 1 1 17 MET CG C 44.474 0.448 -3.547 1.00 . A A . 17 MET CG 1 1
5 3420 1 1 17 MET H H 46.384 -1.243 -0.458 1.00 . A A . 17 MET H 1 1
5 3421 1 1 17 MET HA H 46.884 -1.205 -3.305 1.00 . A A . 17 MET HA 1 1
5 3422 1 1 17 MET HB2 H 44.623 -1.507 -2.738 1.00 . A A . 17 MET HB2 1 1
5 3423 1 1 17 MET HB3 H 44.658 -0.221 -1.542 1.00 . A A . 17 MET HB3 1 1
5 3424 1 1 17 MET HE1 H 46.468 0.163 -6.430 1.00 . A A . 17 MET HE1 1 1
5 3425 1 1 17 MET HE2 H 46.122 1.462 -5.287 1.00 . A A . 17 MET HE2 1 1
5 3426 1 1 17 MET HE3 H 45.223 1.357 -6.800 1.00 . A A . 17 MET HE3 1 1
5 3427 1 1 17 MET HG2 H 43.461 0.711 -3.277 1.00 . A A . 17 MET HG2 1 1
5 3428 1 1 17 MET HG3 H 45.089 1.336 -3.543 1.00 . A A . 17 MET HG3 1 1
5 3429 1 1 17 MET N N 46.973 -1.264 -1.242 1.00 . A A . 17 MET N 1 1
5 3430 1 1 17 MET O O 47.950 1.056 -3.494 1.00 . A A . 17 MET O 1 1
5 3431 1 1 17 MET SD S 44.464 -0.242 -5.212 1.00 . A A . 17 MET SD 1 1
5 3432 1 1 18 LEU C C 48.711 3.094 -2.123 1.00 . A A . 18 LEU C 1 1
5 3433 1 1 18 LEU CA C 47.238 3.070 -1.730 1.00 . A A . 18 LEU CA 1 1
5 3434 1 1 18 LEU CB C 47.054 3.732 -0.364 1.00 . A A . 18 LEU CB 1 1
5 3435 1 1 18 LEU CD1 C 48.620 5.651 -0.752 1.00 . A A . 18 LEU CD1 1 1
5 3436 1 1 18 LEU CD2 C 46.193 5.892 -1.296 1.00 . A A . 18 LEU CD2 1 1
5 3437 1 1 18 LEU CG C 47.206 5.254 -0.358 1.00 . A A . 18 LEU CG 1 1
5 3438 1 1 18 LEU H H 46.095 1.422 -1.022 1.00 . A A . 18 LEU H 1 1
5 3439 1 1 18 LEU HA H 46.672 3.618 -2.468 1.00 . A A . 18 LEU HA 1 1
5 3440 1 1 18 LEU HB2 H 46.064 3.487 0.001 1.00 . A A . 18 LEU HB2 1 1
5 3441 1 1 18 LEU HB3 H 47.787 3.316 0.316 1.00 . A A . 18 LEU HB3 1 1
5 3442 1 1 18 LEU HD11 H 48.774 6.697 -0.534 1.00 . A A . 18 LEU HD11 1 1
5 3443 1 1 18 LEU HD12 H 48.762 5.477 -1.809 1.00 . A A . 18 LEU HD12 1 1
5 3444 1 1 18 LEU HD13 H 49.329 5.059 -0.192 1.00 . A A . 18 LEU HD13 1 1
5 3445 1 1 18 LEU HD21 H 45.439 6.406 -0.716 1.00 . A A . 18 LEU HD21 1 1
5 3446 1 1 18 LEU HD22 H 45.726 5.127 -1.895 1.00 . A A . 18 LEU HD22 1 1
5 3447 1 1 18 LEU HD23 H 46.694 6.599 -1.940 1.00 . A A . 18 LEU HD23 1 1
5 3448 1 1 18 LEU HG H 47.021 5.625 0.639 1.00 . A A . 18 LEU HG 1 1
5 3449 1 1 18 LEU N N 46.738 1.696 -1.709 1.00 . A A . 18 LEU N 1 1
5 3450 1 1 18 LEU O O 49.081 3.606 -3.177 1.00 . A A . 18 LEU O 1 1
5 3451 1 1 19 SER C C 51.362 2.169 -2.920 1.00 . A A . 19 SER C 1 1
5 3452 1 1 19 SER CA C 50.988 2.489 -1.466 1.00 . A A . 19 SER CA 1 1
5 3453 1 1 19 SER CB C 51.615 1.447 -0.538 1.00 . A A . 19 SER CB 1 1
5 3454 1 1 19 SER H H 49.167 2.181 -0.421 1.00 . A A . 19 SER H 1 1
5 3455 1 1 19 SER HA H 51.390 3.459 -1.214 1.00 . A A . 19 SER HA 1 1
5 3456 1 1 19 SER HB2 H 52.688 1.469 -0.650 1.00 . A A . 19 SER HB2 1 1
5 3457 1 1 19 SER HB3 H 51.355 1.676 0.485 1.00 . A A . 19 SER HB3 1 1
5 3458 1 1 19 SER HG H 50.370 0.207 -1.404 1.00 . A A . 19 SER HG 1 1
5 3459 1 1 19 SER N N 49.543 2.543 -1.250 1.00 . A A . 19 SER N 1 1
5 3460 1 1 19 SER O O 52.489 2.432 -3.339 1.00 . A A . 19 SER O 1 1
5 3461 1 1 19 SER OG O 51.149 0.144 -0.847 1.00 . A A . 19 SER OG 1 1
5 3462 1 1 20 MET C C 50.120 2.268 -6.045 1.00 . A A . 20 MET C 1 1
5 3463 1 1 20 MET CA C 50.717 1.245 -5.078 1.00 . A A . 20 MET CA 1 1
5 3464 1 1 20 MET CB C 50.191 -0.160 -5.391 1.00 . A A . 20 MET CB 1 1
5 3465 1 1 20 MET CE C 48.259 0.655 -8.420 1.00 . A A . 20 MET CE 1 1
5 3466 1 1 20 MET CG C 48.733 -0.196 -5.823 1.00 . A A . 20 MET CG 1 1
5 3467 1 1 20 MET H H 49.553 1.394 -3.313 1.00 . A A . 20 MET H 1 1
5 3468 1 1 20 MET HA H 51.790 1.248 -5.201 1.00 . A A . 20 MET HA 1 1
5 3469 1 1 20 MET HB2 H 50.786 -0.585 -6.185 1.00 . A A . 20 MET HB2 1 1
5 3470 1 1 20 MET HB3 H 50.296 -0.773 -4.508 1.00 . A A . 20 MET HB3 1 1
5 3471 1 1 20 MET HE1 H 48.104 1.477 -7.737 1.00 . A A . 20 MET HE1 1 1
5 3472 1 1 20 MET HE2 H 47.391 0.542 -9.051 1.00 . A A . 20 MET HE2 1 1
5 3473 1 1 20 MET HE3 H 49.127 0.854 -9.033 1.00 . A A . 20 MET HE3 1 1
5 3474 1 1 20 MET HG2 H 48.185 -0.823 -5.133 1.00 . A A . 20 MET HG2 1 1
5 3475 1 1 20 MET HG3 H 48.334 0.809 -5.792 1.00 . A A . 20 MET HG3 1 1
5 3476 1 1 20 MET N N 50.434 1.593 -3.688 1.00 . A A . 20 MET N 1 1
5 3477 1 1 20 MET O O 50.079 2.042 -7.254 1.00 . A A . 20 MET O 1 1
5 3478 1 1 20 MET SD S 48.520 -0.853 -7.489 1.00 . A A . 20 MET SD 1 1
5 3479 1 1 21 GLY C C 47.612 4.665 -6.027 1.00 . A A . 21 GLY C 1 1
5 3480 1 1 21 GLY CA C 49.081 4.438 -6.327 1.00 . A A . 21 GLY CA 1 1
5 3481 1 1 21 GLY H H 49.724 3.520 -4.534 1.00 . A A . 21 GLY H 1 1
5 3482 1 1 21 GLY HA2 H 49.618 5.358 -6.153 1.00 . A A . 21 GLY HA2 1 1
5 3483 1 1 21 GLY HA3 H 49.187 4.163 -7.366 1.00 . A A . 21 GLY HA3 1 1
5 3484 1 1 21 GLY N N 49.664 3.393 -5.505 1.00 . A A . 21 GLY N 1 1
5 3485 1 1 21 GLY O O 47.043 5.679 -6.425 1.00 . A A . 21 GLY O 1 1
5 3486 1 1 22 PHE C C 44.718 3.672 -6.239 1.00 . A A . 22 PHE C 1 1
5 3487 1 1 22 PHE CA C 45.584 3.805 -4.992 1.00 . A A . 22 PHE CA 1 1
5 3488 1 1 22 PHE CB C 45.294 5.126 -4.262 1.00 . A A . 22 PHE CB 1 1
5 3489 1 1 22 PHE CD1 C 43.426 6.068 -5.661 1.00 . A A . 22 PHE CD1 1 1
5 3490 1 1 22 PHE CD2 C 45.417 7.355 -5.402 1.00 . A A . 22 PHE CD2 1 1
5 3491 1 1 22 PHE CE1 C 42.882 7.061 -6.452 1.00 . A A . 22 PHE CE1 1 1
5 3492 1 1 22 PHE CE2 C 44.879 8.353 -6.192 1.00 . A A . 22 PHE CE2 1 1
5 3493 1 1 22 PHE CG C 44.700 6.204 -5.128 1.00 . A A . 22 PHE CG 1 1
5 3494 1 1 22 PHE CZ C 43.609 8.205 -6.718 1.00 . A A . 22 PHE CZ 1 1
5 3495 1 1 22 PHE H H 47.503 2.918 -5.069 1.00 . A A . 22 PHE H 1 1
5 3496 1 1 22 PHE HA H 45.351 2.987 -4.331 1.00 . A A . 22 PHE HA 1 1
5 3497 1 1 22 PHE HB2 H 44.603 4.936 -3.455 1.00 . A A . 22 PHE HB2 1 1
5 3498 1 1 22 PHE HB3 H 46.218 5.506 -3.849 1.00 . A A . 22 PHE HB3 1 1
5 3499 1 1 22 PHE HD1 H 42.858 5.169 -5.454 1.00 . A A . 22 PHE HD1 1 1
5 3500 1 1 22 PHE HD2 H 46.411 7.466 -4.993 1.00 . A A . 22 PHE HD2 1 1
5 3501 1 1 22 PHE HE1 H 41.889 6.943 -6.862 1.00 . A A . 22 PHE HE1 1 1
5 3502 1 1 22 PHE HE2 H 45.448 9.247 -6.398 1.00 . A A . 22 PHE HE2 1 1
5 3503 1 1 22 PHE HZ H 43.185 8.984 -7.335 1.00 . A A . 22 PHE HZ 1 1
5 3504 1 1 22 PHE N N 46.997 3.712 -5.335 1.00 . A A . 22 PHE N 1 1
5 3505 1 1 22 PHE O O 45.075 4.156 -7.314 1.00 . A A . 22 PHE O 1 1
5 3506 1 1 23 SER C C 41.742 1.618 -6.895 1.00 . A A . 23 SER C 1 1
5 3507 1 1 23 SER CA C 42.655 2.801 -7.186 1.00 . A A . 23 SER CA 1 1
5 3508 1 1 23 SER CB C 43.418 2.569 -8.492 1.00 . A A . 23 SER CB 1 1
5 3509 1 1 23 SER H H 43.358 2.646 -5.201 1.00 . A A . 23 SER H 1 1
5 3510 1 1 23 SER HA H 42.052 3.692 -7.285 1.00 . A A . 23 SER HA 1 1
5 3511 1 1 23 SER HB2 H 44.384 2.135 -8.271 1.00 . A A . 23 SER HB2 1 1
5 3512 1 1 23 SER HB3 H 42.853 1.894 -9.121 1.00 . A A . 23 SER HB3 1 1
5 3513 1 1 23 SER HG H 43.294 3.696 -10.091 1.00 . A A . 23 SER HG 1 1
5 3514 1 1 23 SER N N 43.581 3.009 -6.084 1.00 . A A . 23 SER N 1 1
5 3515 1 1 23 SER O O 42.209 0.503 -6.666 1.00 . A A . 23 SER O 1 1
5 3516 1 1 23 SER OG O 43.617 3.786 -9.191 1.00 . A A . 23 SER OG 1 1
5 3517 1 1 24 ASP C C 38.374 0.850 -7.772 1.00 . A A . 24 ASP C 1 1
5 3518 1 1 24 ASP CA C 39.464 0.803 -6.710 1.00 . A A . 24 ASP CA 1 1
5 3519 1 1 24 ASP CB C 38.853 0.925 -5.312 1.00 . A A . 24 ASP CB 1 1
5 3520 1 1 24 ASP CG C 37.897 2.094 -5.196 1.00 . A A . 24 ASP CG 1 1
5 3521 1 1 24 ASP H H 40.127 2.758 -7.175 1.00 . A A . 24 ASP H 1 1
5 3522 1 1 24 ASP HA H 39.980 -0.143 -6.787 1.00 . A A . 24 ASP HA 1 1
5 3523 1 1 24 ASP HB2 H 38.311 0.017 -5.083 1.00 . A A . 24 ASP HB2 1 1
5 3524 1 1 24 ASP HB3 H 39.648 1.060 -4.590 1.00 . A A . 24 ASP HB3 1 1
5 3525 1 1 24 ASP N N 40.438 1.861 -6.937 1.00 . A A . 24 ASP N 1 1
5 3526 1 1 24 ASP O O 37.484 1.698 -7.720 1.00 . A A . 24 ASP O 1 1
5 3527 1 1 24 ASP OD1 O 38.068 3.079 -5.945 1.00 . A A . 24 ASP OD1 1 1
5 3528 1 1 24 ASP OD2 O 36.977 2.027 -4.354 1.00 . A A . 24 ASP OD2 1 1
5 3529 1 1 25 GLU C C 36.845 -1.481 -9.927 1.00 . A A . 25 GLU C 1 1
5 3530 1 1 25 GLU CA C 37.468 -0.094 -9.817 1.00 . A A . 25 GLU CA 1 1
5 3531 1 1 25 GLU CB C 38.136 0.283 -11.140 1.00 . A A . 25 GLU CB 1 1
5 3532 1 1 25 GLU CD C 36.083 1.614 -11.777 1.00 . A A . 25 GLU CD 1 1
5 3533 1 1 25 GLU CG C 37.599 1.565 -11.755 1.00 . A A . 25 GLU CG 1 1
5 3534 1 1 25 GLU H H 39.187 -0.694 -8.755 1.00 . A A . 25 GLU H 1 1
5 3535 1 1 25 GLU HA H 36.693 0.623 -9.595 1.00 . A A . 25 GLU HA 1 1
5 3536 1 1 25 GLU HB2 H 39.194 0.407 -10.971 1.00 . A A . 25 GLU HB2 1 1
5 3537 1 1 25 GLU HB3 H 37.988 -0.520 -11.846 1.00 . A A . 25 GLU HB3 1 1
5 3538 1 1 25 GLU HG2 H 37.961 2.404 -11.180 1.00 . A A . 25 GLU HG2 1 1
5 3539 1 1 25 GLU HG3 H 37.961 1.642 -12.770 1.00 . A A . 25 GLU HG3 1 1
5 3540 1 1 25 GLU N N 38.449 -0.052 -8.741 1.00 . A A . 25 GLU N 1 1
5 3541 1 1 25 GLU O O 36.856 -2.093 -10.996 1.00 . A A . 25 GLU O 1 1
5 3542 1 1 25 GLU OE1 O 35.451 0.579 -11.480 1.00 . A A . 25 GLU OE1 1 1
5 3543 1 1 25 GLU OE2 O 35.528 2.689 -12.093 1.00 . A A . 25 GLU OE2 1 1
5 3544 1 1 26 GLY C C 36.524 -4.296 -9.601 1.00 . A A . 26 GLY C 1 1
5 3545 1 1 26 GLY CA C 35.697 -3.292 -8.823 1.00 . A A . 26 GLY CA 1 1
5 3546 1 1 26 GLY H H 36.328 -1.450 -7.992 1.00 . A A . 26 GLY H 1 1
5 3547 1 1 26 GLY HA2 H 35.595 -3.636 -7.802 1.00 . A A . 26 GLY HA2 1 1
5 3548 1 1 26 GLY HA3 H 34.715 -3.223 -9.275 1.00 . A A . 26 GLY HA3 1 1
5 3549 1 1 26 GLY N N 36.306 -1.978 -8.819 1.00 . A A . 26 GLY N 1 1
5 3550 1 1 26 GLY O O 35.991 -5.251 -10.167 1.00 . A A . 26 GLY O 1 1
5 3551 1 1 27 GLY C C 39.458 -5.916 -9.424 1.00 . A A . 27 GLY C 1 1
5 3552 1 1 27 GLY CA C 38.726 -4.961 -10.346 1.00 . A A . 27 GLY CA 1 1
5 3553 1 1 27 GLY H H 38.193 -3.290 -9.159 1.00 . A A . 27 GLY H 1 1
5 3554 1 1 27 GLY HA2 H 38.150 -5.535 -11.057 1.00 . A A . 27 GLY HA2 1 1
5 3555 1 1 27 GLY HA3 H 39.452 -4.368 -10.883 1.00 . A A . 27 GLY HA3 1 1
5 3556 1 1 27 GLY N N 37.833 -4.071 -9.630 1.00 . A A . 27 GLY N 1 1
5 3557 1 1 27 GLY O O 39.076 -7.080 -9.298 1.00 . A A . 27 GLY O 1 1
5 3558 1 1 28 TRP C C 41.131 -5.801 -6.424 1.00 . A A . 28 TRP C 1 1
5 3559 1 1 28 TRP CA C 41.302 -6.255 -7.877 1.00 . A A . 28 TRP CA 1 1
5 3560 1 1 28 TRP CB C 42.781 -6.229 -8.280 1.00 . A A . 28 TRP CB 1 1
5 3561 1 1 28 TRP CD1 C 42.999 -3.930 -9.395 1.00 . A A . 28 TRP CD1 1 1
5 3562 1 1 28 TRP CD2 C 44.299 -4.211 -7.594 1.00 . A A . 28 TRP CD2 1 1
5 3563 1 1 28 TRP CE2 C 44.509 -2.916 -8.101 1.00 . A A . 28 TRP CE2 1 1
5 3564 1 1 28 TRP CE3 C 45.010 -4.614 -6.460 1.00 . A A . 28 TRP CE3 1 1
5 3565 1 1 28 TRP CG C 43.331 -4.845 -8.436 1.00 . A A . 28 TRP CG 1 1
5 3566 1 1 28 TRP CH2 C 46.082 -2.441 -6.406 1.00 . A A . 28 TRP CH2 1 1
5 3567 1 1 28 TRP CZ2 C 45.399 -2.021 -7.515 1.00 . A A . 28 TRP CZ2 1 1
5 3568 1 1 28 TRP CZ3 C 45.894 -3.724 -5.878 1.00 . A A . 28 TRP CZ3 1 1
5 3569 1 1 28 TRP H H 40.775 -4.496 -8.929 1.00 . A A . 28 TRP H 1 1
5 3570 1 1 28 TRP HA H 40.938 -7.269 -7.964 1.00 . A A . 28 TRP HA 1 1
5 3571 1 1 28 TRP HB2 H 43.364 -6.735 -7.522 1.00 . A A . 28 TRP HB2 1 1
5 3572 1 1 28 TRP HB3 H 42.897 -6.744 -9.226 1.00 . A A . 28 TRP HB3 1 1
5 3573 1 1 28 TRP HD1 H 42.285 -4.109 -10.185 1.00 . A A . 28 TRP HD1 1 1
5 3574 1 1 28 TRP HE1 H 43.643 -1.961 -9.754 1.00 . A A . 28 TRP HE1 1 1
5 3575 1 1 28 TRP HE3 H 44.878 -5.600 -6.039 1.00 . A A . 28 TRP HE3 1 1
5 3576 1 1 28 TRP HH2 H 46.783 -1.779 -5.919 1.00 . A A . 28 TRP HH2 1 1
5 3577 1 1 28 TRP HZ2 H 45.551 -1.026 -7.911 1.00 . A A . 28 TRP HZ2 1 1
5 3578 1 1 28 TRP HZ3 H 46.453 -4.018 -5.002 1.00 . A A . 28 TRP HZ3 1 1
5 3579 1 1 28 TRP N N 40.516 -5.428 -8.785 1.00 . A A . 28 TRP N 1 1
5 3580 1 1 28 TRP NE1 N 43.704 -2.767 -9.198 1.00 . A A . 28 TRP NE1 1 1
5 3581 1 1 28 TRP O O 40.600 -6.542 -5.597 1.00 . A A . 28 TRP O 1 1
5 3582 1 1 29 LEU C C 40.131 -4.389 -4.147 1.00 . A A . 29 LEU C 1 1
5 3583 1 1 29 LEU CA C 41.485 -4.056 -4.760 1.00 . A A . 29 LEU CA 1 1
5 3584 1 1 29 LEU CB C 41.703 -2.541 -4.765 1.00 . A A . 29 LEU CB 1 1
5 3585 1 1 29 LEU CD1 C 40.825 -1.214 -2.825 1.00 . A A . 29 LEU CD1 1 1
5 3586 1 1 29 LEU CD2 C 42.552 -2.976 -2.432 1.00 . A A . 29 LEU CD2 1 1
5 3587 1 1 29 LEU CG C 42.040 -1.921 -3.403 1.00 . A A . 29 LEU CG 1 1
5 3588 1 1 29 LEU H H 42.009 -4.047 -6.807 1.00 . A A . 29 LEU H 1 1
5 3589 1 1 29 LEU HA H 42.258 -4.520 -4.165 1.00 . A A . 29 LEU HA 1 1
5 3590 1 1 29 LEU HB2 H 42.517 -2.318 -5.446 1.00 . A A . 29 LEU HB2 1 1
5 3591 1 1 29 LEU HB3 H 40.802 -2.071 -5.135 1.00 . A A . 29 LEU HB3 1 1
5 3592 1 1 29 LEU HD11 H 40.490 -0.452 -3.514 1.00 . A A . 29 LEU HD11 1 1
5 3593 1 1 29 LEU HD12 H 41.091 -0.757 -1.884 1.00 . A A . 29 LEU HD12 1 1
5 3594 1 1 29 LEU HD13 H 40.033 -1.931 -2.667 1.00 . A A . 29 LEU HD13 1 1
5 3595 1 1 29 LEU HD21 H 43.472 -3.398 -2.811 1.00 . A A . 29 LEU HD21 1 1
5 3596 1 1 29 LEU HD22 H 41.815 -3.757 -2.325 1.00 . A A . 29 LEU HD22 1 1
5 3597 1 1 29 LEU HD23 H 42.736 -2.521 -1.470 1.00 . A A . 29 LEU HD23 1 1
5 3598 1 1 29 LEU HG H 42.817 -1.184 -3.537 1.00 . A A . 29 LEU HG 1 1
5 3599 1 1 29 LEU N N 41.588 -4.588 -6.114 1.00 . A A . 29 LEU N 1 1
5 3600 1 1 29 LEU O O 40.054 -5.014 -3.089 1.00 . A A . 29 LEU O 1 1
5 3601 1 1 30 THR C C 37.516 -5.762 -4.213 1.00 . A A . 30 THR C 1 1
5 3602 1 1 30 THR CA C 37.715 -4.258 -4.352 1.00 . A A . 30 THR CA 1 1
5 3603 1 1 30 THR CB C 36.681 -3.677 -5.320 1.00 . A A . 30 THR CB 1 1
5 3604 1 1 30 THR CG2 C 35.320 -4.326 -5.206 1.00 . A A . 30 THR CG2 1 1
5 3605 1 1 30 THR H H 39.191 -3.505 -5.672 1.00 . A A . 30 THR H 1 1
5 3606 1 1 30 THR HA H 37.597 -3.795 -3.383 1.00 . A A . 30 THR HA 1 1
5 3607 1 1 30 THR HB H 37.031 -3.821 -6.333 1.00 . A A . 30 THR HB 1 1
5 3608 1 1 30 THR HG1 H 35.694 -1.996 -5.516 1.00 . A A . 30 THR HG1 1 1
5 3609 1 1 30 THR HG21 H 34.571 -3.564 -5.049 1.00 . A A . 30 THR HG21 1 1
5 3610 1 1 30 THR HG22 H 35.318 -5.010 -4.371 1.00 . A A . 30 THR HG22 1 1
5 3611 1 1 30 THR HG23 H 35.100 -4.866 -6.115 1.00 . A A . 30 THR HG23 1 1
5 3612 1 1 30 THR N N 39.065 -3.984 -4.827 1.00 . A A . 30 THR N 1 1
5 3613 1 1 30 THR O O 37.228 -6.270 -3.129 1.00 . A A . 30 THR O 1 1
5 3614 1 1 30 THR OG1 O 36.511 -2.287 -5.103 1.00 . A A . 30 THR OG1 1 1
5 3615 1 1 31 ARG C C 38.181 -8.570 -4.148 1.00 . A A . 31 ARG C 1 1
5 3616 1 1 31 ARG CA C 37.520 -7.912 -5.362 1.00 . A A . 31 ARG CA 1 1
5 3617 1 1 31 ARG CB C 38.097 -8.472 -6.674 1.00 . A A . 31 ARG CB 1 1
5 3618 1 1 31 ARG CD C 39.889 -9.791 -7.850 1.00 . A A . 31 ARG CD 1 1
5 3619 1 1 31 ARG CG C 39.350 -9.325 -6.506 1.00 . A A . 31 ARG CG 1 1
5 3620 1 1 31 ARG CZ C 40.514 -11.942 -8.870 1.00 . A A . 31 ARG CZ 1 1
5 3621 1 1 31 ARG H H 37.894 -5.984 -6.156 1.00 . A A . 31 ARG H 1 1
5 3622 1 1 31 ARG HA H 36.463 -8.125 -5.331 1.00 . A A . 31 ARG HA 1 1
5 3623 1 1 31 ARG HB2 H 37.342 -9.079 -7.150 1.00 . A A . 31 ARG HB2 1 1
5 3624 1 1 31 ARG HB3 H 38.339 -7.644 -7.324 1.00 . A A . 31 ARG HB3 1 1
5 3625 1 1 31 ARG HD2 H 39.332 -9.302 -8.637 1.00 . A A . 31 ARG HD2 1 1
5 3626 1 1 31 ARG HD3 H 40.932 -9.511 -7.918 1.00 . A A . 31 ARG HD3 1 1
5 3627 1 1 31 ARG HE H 39.115 -11.708 -7.464 1.00 . A A . 31 ARG HE 1 1
5 3628 1 1 31 ARG HG2 H 40.108 -8.740 -6.009 1.00 . A A . 31 ARG HG2 1 1
5 3629 1 1 31 ARG HG3 H 39.109 -10.190 -5.906 1.00 . A A . 31 ARG HG3 1 1
5 3630 1 1 31 ARG HH11 H 41.535 -10.341 -9.563 1.00 . A A . 31 ARG HH11 1 1
5 3631 1 1 31 ARG HH12 H 41.970 -11.862 -10.270 1.00 . A A . 31 ARG HH12 1 1
5 3632 1 1 31 ARG HH21 H 39.676 -13.719 -8.392 1.00 . A A . 31 ARG HH21 1 1
5 3633 1 1 31 ARG HH22 H 40.911 -13.782 -9.606 1.00 . A A . 31 ARG HH22 1 1
5 3634 1 1 31 ARG N N 37.675 -6.463 -5.329 1.00 . A A . 31 ARG N 1 1
5 3635 1 1 31 ARG NE N 39.775 -11.237 -8.017 1.00 . A A . 31 ARG NE 1 1
5 3636 1 1 31 ARG NH1 N 41.413 -11.332 -9.631 1.00 . A A . 31 ARG NH1 1 1
5 3637 1 1 31 ARG NH2 N 40.354 -13.255 -8.964 1.00 . A A . 31 ARG NH2 1 1
5 3638 1 1 31 ARG O O 37.822 -9.685 -3.774 1.00 . A A . 31 ARG O 1 1
5 3639 1 1 32 LEU C C 39.225 -7.946 -1.072 1.00 . A A . 32 LEU C 1 1
5 3640 1 1 32 LEU CA C 39.841 -8.438 -2.378 1.00 . A A . 32 LEU CA 1 1
5 3641 1 1 32 LEU CB C 41.342 -8.116 -2.438 1.00 . A A . 32 LEU CB 1 1
5 3642 1 1 32 LEU CD1 C 41.828 -7.510 -0.046 1.00 . A A . 32 LEU CD1 1 1
5 3643 1 1 32 LEU CD2 C 43.231 -6.568 -1.882 1.00 . A A . 32 LEU CD2 1 1
5 3644 1 1 32 LEU CG C 41.835 -7.021 -1.486 1.00 . A A . 32 LEU CG 1 1
5 3645 1 1 32 LEU H H 39.412 -7.007 -3.879 1.00 . A A . 32 LEU H 1 1
5 3646 1 1 32 LEU HA H 39.716 -9.506 -2.418 1.00 . A A . 32 LEU HA 1 1
5 3647 1 1 32 LEU HB2 H 41.886 -9.023 -2.216 1.00 . A A . 32 LEU HB2 1 1
5 3648 1 1 32 LEU HB3 H 41.582 -7.817 -3.446 1.00 . A A . 32 LEU HB3 1 1
5 3649 1 1 32 LEU HD11 H 41.236 -8.410 0.027 1.00 . A A . 32 LEU HD11 1 1
5 3650 1 1 32 LEU HD12 H 41.403 -6.747 0.592 1.00 . A A . 32 LEU HD12 1 1
5 3651 1 1 32 LEU HD13 H 42.840 -7.717 0.268 1.00 . A A . 32 LEU HD13 1 1
5 3652 1 1 32 LEU HD21 H 43.170 -5.933 -2.752 1.00 . A A . 32 LEU HD21 1 1
5 3653 1 1 32 LEU HD22 H 43.840 -7.432 -2.107 1.00 . A A . 32 LEU HD22 1 1
5 3654 1 1 32 LEU HD23 H 43.673 -6.017 -1.065 1.00 . A A . 32 LEU HD23 1 1
5 3655 1 1 32 LEU HG H 41.180 -6.168 -1.552 1.00 . A A . 32 LEU HG 1 1
5 3656 1 1 32 LEU N N 39.152 -7.888 -3.540 1.00 . A A . 32 LEU N 1 1
5 3657 1 1 32 LEU O O 38.870 -8.747 -0.207 1.00 . A A . 32 LEU O 1 1
5 3658 1 1 33 LEU C C 37.096 -6.552 0.475 1.00 . A A . 33 LEU C 1 1
5 3659 1 1 33 LEU CA C 38.531 -6.068 0.291 1.00 . A A . 33 LEU CA 1 1
5 3660 1 1 33 LEU CB C 38.599 -4.537 0.260 1.00 . A A . 33 LEU CB 1 1
5 3661 1 1 33 LEU CD1 C 36.305 -3.918 1.048 1.00 . A A . 33 LEU CD1 1 1
5 3662 1 1 33 LEU CD2 C 37.578 -2.365 -0.444 1.00 . A A . 33 LEU CD2 1 1
5 3663 1 1 33 LEU CG C 37.297 -3.821 -0.100 1.00 . A A . 33 LEU CG 1 1
5 3664 1 1 33 LEU H H 39.405 -6.041 -1.642 1.00 . A A . 33 LEU H 1 1
5 3665 1 1 33 LEU HA H 39.120 -6.425 1.122 1.00 . A A . 33 LEU HA 1 1
5 3666 1 1 33 LEU HB2 H 38.910 -4.196 1.238 1.00 . A A . 33 LEU HB2 1 1
5 3667 1 1 33 LEU HB3 H 39.353 -4.248 -0.461 1.00 . A A . 33 LEU HB3 1 1
5 3668 1 1 33 LEU HD11 H 35.954 -2.929 1.305 1.00 . A A . 33 LEU HD11 1 1
5 3669 1 1 33 LEU HD12 H 36.790 -4.362 1.904 1.00 . A A . 33 LEU HD12 1 1
5 3670 1 1 33 LEU HD13 H 35.467 -4.532 0.749 1.00 . A A . 33 LEU HD13 1 1
5 3671 1 1 33 LEU HD21 H 38.239 -1.941 0.300 1.00 . A A . 33 LEU HD21 1 1
5 3672 1 1 33 LEU HD22 H 36.651 -1.812 -0.459 1.00 . A A . 33 LEU HD22 1 1
5 3673 1 1 33 LEU HD23 H 38.048 -2.308 -1.415 1.00 . A A . 33 LEU HD23 1 1
5 3674 1 1 33 LEU HG H 36.858 -4.294 -0.966 1.00 . A A . 33 LEU HG 1 1
5 3675 1 1 33 LEU N N 39.102 -6.633 -0.924 1.00 . A A . 33 LEU N 1 1
5 3676 1 1 33 LEU O O 36.696 -6.936 1.574 1.00 . A A . 33 LEU O 1 1
5 3677 1 1 34 GLN C C 34.618 -8.177 0.223 1.00 . A A . 34 GLN C 1 1
5 3678 1 1 34 GLN CA C 34.910 -6.908 -0.602 1.00 . A A . 34 GLN CA 1 1
5 3679 1 1 34 GLN CB C 34.425 -7.081 -2.053 1.00 . A A . 34 GLN CB 1 1
5 3680 1 1 34 GLN CD C 35.019 -9.460 -2.729 1.00 . A A . 34 GLN CD 1 1
5 3681 1 1 34 GLN CG C 33.908 -8.473 -2.412 1.00 . A A . 34 GLN CG 1 1
5 3682 1 1 34 GLN H H 36.694 -6.136 -1.435 1.00 . A A . 34 GLN H 1 1
5 3683 1 1 34 GLN HA H 34.353 -6.095 -0.162 1.00 . A A . 34 GLN HA 1 1
5 3684 1 1 34 GLN HB2 H 33.625 -6.382 -2.229 1.00 . A A . 34 GLN HB2 1 1
5 3685 1 1 34 GLN HB3 H 35.244 -6.846 -2.719 1.00 . A A . 34 GLN HB3 1 1
5 3686 1 1 34 GLN HE21 H 36.239 -8.572 -1.429 1.00 . A A . 34 GLN HE21 1 1
5 3687 1 1 34 GLN HE22 H 36.895 -9.940 -2.267 1.00 . A A . 34 GLN HE22 1 1
5 3688 1 1 34 GLN HG2 H 33.334 -8.859 -1.583 1.00 . A A . 34 GLN HG2 1 1
5 3689 1 1 34 GLN HG3 H 33.270 -8.386 -3.282 1.00 . A A . 34 GLN HG3 1 1
5 3690 1 1 34 GLN N N 36.323 -6.504 -0.606 1.00 . A A . 34 GLN N 1 1
5 3691 1 1 34 GLN NE2 N 36.167 -9.308 -2.075 1.00 . A A . 34 GLN NE2 1 1
5 3692 1 1 34 GLN O O 33.455 -8.493 0.453 1.00 . A A . 34 GLN O 1 1
5 3693 1 1 34 GLN OE1 O 34.846 -10.354 -3.557 1.00 . A A . 34 GLN OE1 1 1
5 3694 1 1 35 THR C C 34.205 -10.014 2.339 1.00 . A A . 35 THR C 1 1
5 3695 1 1 35 THR CA C 35.441 -10.119 1.439 1.00 . A A . 35 THR CA 1 1
5 3696 1 1 35 THR CB C 36.678 -10.404 2.290 1.00 . A A . 35 THR CB 1 1
5 3697 1 1 35 THR CG2 C 37.288 -9.158 2.893 1.00 . A A . 35 THR CG2 1 1
5 3698 1 1 35 THR H H 36.555 -8.632 0.444 1.00 . A A . 35 THR H 1 1
5 3699 1 1 35 THR HA H 35.298 -10.936 0.749 1.00 . A A . 35 THR HA 1 1
5 3700 1 1 35 THR HB H 37.429 -10.872 1.669 1.00 . A A . 35 THR HB 1 1
5 3701 1 1 35 THR HG1 H 37.038 -11.969 3.413 1.00 . A A . 35 THR HG1 1 1
5 3702 1 1 35 THR HG21 H 37.837 -8.622 2.134 1.00 . A A . 35 THR HG21 1 1
5 3703 1 1 35 THR HG22 H 37.958 -9.436 3.693 1.00 . A A . 35 THR HG22 1 1
5 3704 1 1 35 THR HG23 H 36.504 -8.526 3.283 1.00 . A A . 35 THR HG23 1 1
5 3705 1 1 35 THR N N 35.645 -8.905 0.655 1.00 . A A . 35 THR N 1 1
5 3706 1 1 35 THR O O 33.546 -11.017 2.612 1.00 . A A . 35 THR O 1 1
5 3707 1 1 35 THR OG1 O 36.364 -11.288 3.352 1.00 . A A . 35 THR OG1 1 1
5 3708 1 1 36 LYS C C 31.513 -8.110 2.917 1.00 . A A . 36 LYS C 1 1
5 3709 1 1 36 LYS CA C 32.738 -8.605 3.687 1.00 . A A . 36 LYS CA 1 1
5 3710 1 1 36 LYS CB C 33.079 -7.604 4.789 1.00 . A A . 36 LYS CB 1 1
5 3711 1 1 36 LYS CD C 34.961 -9.108 5.509 1.00 . A A . 36 LYS CD 1 1
5 3712 1 1 36 LYS CE C 35.675 -9.749 6.688 1.00 . A A . 36 LYS CE 1 1
5 3713 1 1 36 LYS CG C 33.817 -8.217 5.967 1.00 . A A . 36 LYS CG 1 1
5 3714 1 1 36 LYS H H 34.457 -8.035 2.574 1.00 . A A . 36 LYS H 1 1
5 3715 1 1 36 LYS HA H 32.502 -9.556 4.140 1.00 . A A . 36 LYS HA 1 1
5 3716 1 1 36 LYS HB2 H 33.699 -6.827 4.370 1.00 . A A . 36 LYS HB2 1 1
5 3717 1 1 36 LYS HB3 H 32.161 -7.167 5.156 1.00 . A A . 36 LYS HB3 1 1
5 3718 1 1 36 LYS HD2 H 34.566 -9.886 4.874 1.00 . A A . 36 LYS HD2 1 1
5 3719 1 1 36 LYS HD3 H 35.669 -8.510 4.953 1.00 . A A . 36 LYS HD3 1 1
5 3720 1 1 36 LYS HE2 H 36.409 -9.056 7.070 1.00 . A A . 36 LYS HE2 1 1
5 3721 1 1 36 LYS HE3 H 34.948 -9.962 7.458 1.00 . A A . 36 LYS HE3 1 1
5 3722 1 1 36 LYS HG2 H 34.216 -7.423 6.580 1.00 . A A . 36 LYS HG2 1 1
5 3723 1 1 36 LYS HG3 H 33.123 -8.808 6.545 1.00 . A A . 36 LYS HG3 1 1
5 3724 1 1 36 LYS HZ1 H 36.735 -10.938 5.337 1.00 . A A . 36 LYS HZ1 1 1
5 3725 1 1 36 LYS HZ2 H 35.688 -11.808 6.339 1.00 . A A . 36 LYS HZ2 1 1
5 3726 1 1 36 LYS HZ3 H 37.144 -11.209 6.957 1.00 . A A . 36 LYS HZ3 1 1
5 3727 1 1 36 LYS N N 33.895 -8.803 2.810 1.00 . A A . 36 LYS N 1 1
5 3728 1 1 36 LYS NZ N 36.358 -11.015 6.303 1.00 . A A . 36 LYS NZ 1 1
5 3729 1 1 36 LYS O O 30.386 -8.272 3.382 1.00 . A A . 36 LYS O 1 1
5 3730 1 1 37 ASN C C 30.553 -5.474 1.125 1.00 . A A . 37 ASN C 1 1
5 3731 1 1 37 ASN CA C 30.682 -6.969 0.907 1.00 . A A . 37 ASN CA 1 1
5 3732 1 1 37 ASN CB C 29.344 -7.665 1.180 1.00 . A A . 37 ASN CB 1 1
5 3733 1 1 37 ASN CG C 29.467 -9.178 1.180 1.00 . A A . 37 ASN CG 1 1
5 3734 1 1 37 ASN H H 32.670 -7.382 1.458 1.00 . A A . 37 ASN H 1 1
5 3735 1 1 37 ASN HA H 30.964 -7.143 -0.121 1.00 . A A . 37 ASN HA 1 1
5 3736 1 1 37 ASN HB2 H 28.971 -7.352 2.147 1.00 . A A . 37 ASN HB2 1 1
5 3737 1 1 37 ASN HB3 H 28.635 -7.381 0.412 1.00 . A A . 37 ASN HB3 1 1
5 3738 1 1 37 ASN HD21 H 31.015 -9.075 -0.070 1.00 . A A . 37 ASN HD21 1 1
5 3739 1 1 37 ASN HD22 H 30.540 -10.675 0.419 1.00 . A A . 37 ASN HD22 1 1
5 3740 1 1 37 ASN N N 31.746 -7.500 1.752 1.00 . A A . 37 ASN N 1 1
5 3741 1 1 37 ASN ND2 N 30.438 -9.695 0.434 1.00 . A A . 37 ASN ND2 1 1
5 3742 1 1 37 ASN O O 29.497 -4.887 0.887 1.00 . A A . 37 ASN O 1 1
5 3743 1 1 37 ASN OD1 O 28.700 -9.875 1.845 1.00 . A A . 37 ASN OD1 1 1
5 3744 1 1 38 TYR C C 32.758 -2.726 1.084 1.00 . A A . 38 TYR C 1 1
5 3745 1 1 38 TYR CA C 31.643 -3.435 1.849 1.00 . A A . 38 TYR CA 1 1
5 3746 1 1 38 TYR CB C 31.783 -3.166 3.350 1.00 . A A . 38 TYR CB 1 1
5 3747 1 1 38 TYR CD1 C 33.992 -4.413 3.240 1.00 . A A . 38 TYR CD1 1 1
5 3748 1 1 38 TYR CD2 C 33.058 -3.946 5.384 1.00 . A A . 38 TYR CD2 1 1
5 3749 1 1 38 TYR CE1 C 35.070 -5.036 3.843 1.00 . A A . 38 TYR CE1 1 1
5 3750 1 1 38 TYR CE2 C 34.132 -4.568 5.992 1.00 . A A . 38 TYR CE2 1 1
5 3751 1 1 38 TYR CG C 32.966 -3.856 4.001 1.00 . A A . 38 TYR CG 1 1
5 3752 1 1 38 TYR CZ C 35.135 -5.112 5.217 1.00 . A A . 38 TYR CZ 1 1
5 3753 1 1 38 TYR H H 32.447 -5.387 1.769 1.00 . A A . 38 TYR H 1 1
5 3754 1 1 38 TYR HA H 30.699 -3.056 1.514 1.00 . A A . 38 TYR HA 1 1
5 3755 1 1 38 TYR HB2 H 31.898 -2.104 3.507 1.00 . A A . 38 TYR HB2 1 1
5 3756 1 1 38 TYR HB3 H 30.887 -3.502 3.851 1.00 . A A . 38 TYR HB3 1 1
5 3757 1 1 38 TYR HD1 H 33.943 -4.358 2.166 1.00 . A A . 38 TYR HD1 1 1
5 3758 1 1 38 TYR HD2 H 32.272 -3.519 5.990 1.00 . A A . 38 TYR HD2 1 1
5 3759 1 1 38 TYR HE1 H 35.855 -5.462 3.235 1.00 . A A . 38 TYR HE1 1 1
5 3760 1 1 38 TYR HE2 H 34.183 -4.626 7.069 1.00 . A A . 38 TYR HE2 1 1
5 3761 1 1 38 TYR HH H 36.245 -6.647 5.537 1.00 . A A . 38 TYR HH 1 1
5 3762 1 1 38 TYR N N 31.638 -4.863 1.589 1.00 . A A . 38 TYR N 1 1
5 3763 1 1 38 TYR O O 33.431 -1.848 1.624 1.00 . A A . 38 TYR O 1 1
5 3764 1 1 38 TYR OH O 36.205 -5.731 5.820 1.00 . A A . 38 TYR OH 1 1
5 3765 1 1 39 ASP C C 33.574 -1.259 -1.675 1.00 . A A . 39 ASP C 1 1
5 3766 1 1 39 ASP CA C 34.016 -2.546 -0.992 1.00 . A A . 39 ASP CA 1 1
5 3767 1 1 39 ASP CB C 34.448 -3.551 -2.052 1.00 . A A . 39 ASP CB 1 1
5 3768 1 1 39 ASP CG C 33.334 -3.845 -3.039 1.00 . A A . 39 ASP CG 1 1
5 3769 1 1 39 ASP H H 32.417 -3.844 -0.539 1.00 . A A . 39 ASP H 1 1
5 3770 1 1 39 ASP HA H 34.858 -2.331 -0.354 1.00 . A A . 39 ASP HA 1 1
5 3771 1 1 39 ASP HB2 H 35.294 -3.154 -2.597 1.00 . A A . 39 ASP HB2 1 1
5 3772 1 1 39 ASP HB3 H 34.733 -4.472 -1.568 1.00 . A A . 39 ASP HB3 1 1
5 3773 1 1 39 ASP N N 32.965 -3.126 -0.166 1.00 . A A . 39 ASP N 1 1
5 3774 1 1 39 ASP O O 32.384 -1.016 -1.873 1.00 . A A . 39 ASP O 1 1
5 3775 1 1 39 ASP OD1 O 32.430 -2.995 -3.182 1.00 . A A . 39 ASP OD1 1 1
5 3776 1 1 39 ASP OD2 O 33.362 -4.923 -3.668 1.00 . A A . 39 ASP OD2 1 1
5 3777 1 1 40 ILE C C 34.394 1.981 -1.676 1.00 . A A . 40 ILE C 1 1
5 3778 1 1 40 ILE CA C 34.350 0.839 -2.685 1.00 . A A . 40 ILE CA 1 1
5 3779 1 1 40 ILE CB C 33.018 0.873 -3.481 1.00 . A A . 40 ILE CB 1 1
5 3780 1 1 40 ILE CD1 C 34.166 0.932 -5.751 1.00 . A A . 40 ILE CD1 1 1
5 3781 1 1 40 ILE CG1 C 33.214 1.623 -4.800 1.00 . A A . 40 ILE CG1 1 1
5 3782 1 1 40 ILE CG2 C 31.900 1.514 -2.670 1.00 . A A . 40 ILE CG2 1 1
5 3783 1 1 40 ILE H H 35.481 -0.713 -1.804 1.00 . A A . 40 ILE H 1 1
5 3784 1 1 40 ILE HA H 35.161 0.977 -3.388 1.00 . A A . 40 ILE HA 1 1
5 3785 1 1 40 ILE HB H 32.732 -0.143 -3.701 1.00 . A A . 40 ILE HB 1 1
5 3786 1 1 40 ILE HD11 H 33.620 0.228 -6.361 1.00 . A A . 40 ILE HD11 1 1
5 3787 1 1 40 ILE HD12 H 34.923 0.408 -5.186 1.00 . A A . 40 ILE HD12 1 1
5 3788 1 1 40 ILE HD13 H 34.638 1.668 -6.387 1.00 . A A . 40 ILE HD13 1 1
5 3789 1 1 40 ILE HG12 H 32.258 1.715 -5.299 1.00 . A A . 40 ILE HG12 1 1
5 3790 1 1 40 ILE HG13 H 33.609 2.609 -4.590 1.00 . A A . 40 ILE HG13 1 1
5 3791 1 1 40 ILE HG21 H 31.878 1.084 -1.680 1.00 . A A . 40 ILE HG21 1 1
5 3792 1 1 40 ILE HG22 H 30.954 1.340 -3.159 1.00 . A A . 40 ILE HG22 1 1
5 3793 1 1 40 ILE HG23 H 32.077 2.578 -2.595 1.00 . A A . 40 ILE HG23 1 1
5 3794 1 1 40 ILE N N 34.566 -0.443 -2.022 1.00 . A A . 40 ILE N 1 1
5 3795 1 1 40 ILE O O 35.035 3.006 -1.909 1.00 . A A . 40 ILE O 1 1
5 3796 1 1 41 GLY C C 34.895 2.683 1.407 1.00 . A A . 41 GLY C 1 1
5 3797 1 1 41 GLY CA C 33.706 2.805 0.486 1.00 . A A . 41 GLY CA 1 1
5 3798 1 1 41 GLY H H 33.235 0.948 -0.410 1.00 . A A . 41 GLY H 1 1
5 3799 1 1 41 GLY HA2 H 33.728 3.773 0.021 1.00 . A A . 41 GLY HA2 1 1
5 3800 1 1 41 GLY HA3 H 32.798 2.705 1.068 1.00 . A A . 41 GLY HA3 1 1
5 3801 1 1 41 GLY N N 33.719 1.789 -0.547 1.00 . A A . 41 GLY N 1 1
5 3802 1 1 41 GLY O O 35.572 3.665 1.707 1.00 . A A . 41 GLY O 1 1
5 3803 1 1 42 ALA C C 37.589 1.459 2.043 1.00 . A A . 42 ALA C 1 1
5 3804 1 1 42 ALA CA C 36.261 1.180 2.737 1.00 . A A . 42 ALA CA 1 1
5 3805 1 1 42 ALA CB C 36.201 -0.265 3.214 1.00 . A A . 42 ALA CB 1 1
5 3806 1 1 42 ALA H H 34.559 0.734 1.558 1.00 . A A . 42 ALA H 1 1
5 3807 1 1 42 ALA HA H 36.172 1.824 3.600 1.00 . A A . 42 ALA HA 1 1
5 3808 1 1 42 ALA HB1 H 36.789 -0.371 4.114 1.00 . A A . 42 ALA HB1 1 1
5 3809 1 1 42 ALA HB2 H 36.596 -0.915 2.447 1.00 . A A . 42 ALA HB2 1 1
5 3810 1 1 42 ALA HB3 H 35.176 -0.534 3.421 1.00 . A A . 42 ALA HB3 1 1
5 3811 1 1 42 ALA N N 35.145 1.463 1.846 1.00 . A A . 42 ALA N 1 1
5 3812 1 1 42 ALA O O 38.590 1.768 2.689 1.00 . A A . 42 ALA O 1 1
5 3813 1 1 43 ALA C C 39.002 3.062 -0.319 1.00 . A A . 43 ALA C 1 1
5 3814 1 1 43 ALA CA C 38.783 1.573 -0.077 1.00 . A A . 43 ALA CA 1 1
5 3815 1 1 43 ALA CB C 38.684 0.833 -1.401 1.00 . A A . 43 ALA CB 1 1
5 3816 1 1 43 ALA H H 36.759 1.085 0.268 1.00 . A A . 43 ALA H 1 1
5 3817 1 1 43 ALA HA H 39.628 1.179 0.467 1.00 . A A . 43 ALA HA 1 1
5 3818 1 1 43 ALA HB1 H 39.675 0.598 -1.756 1.00 . A A . 43 ALA HB1 1 1
5 3819 1 1 43 ALA HB2 H 38.181 1.458 -2.126 1.00 . A A . 43 ALA HB2 1 1
5 3820 1 1 43 ALA HB3 H 38.124 -0.080 -1.263 1.00 . A A . 43 ALA HB3 1 1
5 3821 1 1 43 ALA N N 37.587 1.340 0.719 1.00 . A A . 43 ALA N 1 1
5 3822 1 1 43 ALA O O 39.999 3.631 0.125 1.00 . A A . 43 ALA O 1 1
5 3823 1 1 44 LEU C C 38.652 5.876 -0.087 1.00 . A A . 44 LEU C 1 1
5 3824 1 1 44 LEU CA C 38.161 5.113 -1.314 1.00 . A A . 44 LEU CA 1 1
5 3825 1 1 44 LEU CB C 36.799 5.655 -1.761 1.00 . A A . 44 LEU CB 1 1
5 3826 1 1 44 LEU CD1 C 37.350 4.585 -3.968 1.00 . A A . 44 LEU CD1 1 1
5 3827 1 1 44 LEU CD2 C 35.092 5.593 -3.594 1.00 . A A . 44 LEU CD2 1 1
5 3828 1 1 44 LEU CG C 36.577 5.698 -3.276 1.00 . A A . 44 LEU CG 1 1
5 3829 1 1 44 LEU H H 37.289 3.186 -1.348 1.00 . A A . 44 LEU H 1 1
5 3830 1 1 44 LEU HA H 38.873 5.242 -2.116 1.00 . A A . 44 LEU HA 1 1
5 3831 1 1 44 LEU HB2 H 36.029 5.033 -1.324 1.00 . A A . 44 LEU HB2 1 1
5 3832 1 1 44 LEU HB3 H 36.692 6.662 -1.377 1.00 . A A . 44 LEU HB3 1 1
5 3833 1 1 44 LEU HD11 H 36.707 4.087 -4.678 1.00 . A A . 44 LEU HD11 1 1
5 3834 1 1 44 LEU HD12 H 37.694 3.872 -3.234 1.00 . A A . 44 LEU HD12 1 1
5 3835 1 1 44 LEU HD13 H 38.199 5.006 -4.487 1.00 . A A . 44 LEU HD13 1 1
5 3836 1 1 44 LEU HD21 H 34.718 6.562 -3.887 1.00 . A A . 44 LEU HD21 1 1
5 3837 1 1 44 LEU HD22 H 34.560 5.250 -2.719 1.00 . A A . 44 LEU HD22 1 1
5 3838 1 1 44 LEU HD23 H 34.946 4.890 -4.402 1.00 . A A . 44 LEU HD23 1 1
5 3839 1 1 44 LEU HG H 36.936 6.642 -3.660 1.00 . A A . 44 LEU HG 1 1
5 3840 1 1 44 LEU N N 38.064 3.689 -1.021 1.00 . A A . 44 LEU N 1 1
5 3841 1 1 44 LEU O O 39.417 6.831 -0.198 1.00 . A A . 44 LEU O 1 1
5 3842 1 1 45 ASP C C 40.050 6.518 2.304 1.00 . A A . 45 ASP C 1 1
5 3843 1 1 45 ASP CA C 38.590 6.077 2.338 1.00 . A A . 45 ASP CA 1 1
5 3844 1 1 45 ASP CB C 38.361 5.117 3.507 1.00 . A A . 45 ASP CB 1 1
5 3845 1 1 45 ASP CG C 36.891 4.939 3.827 1.00 . A A . 45 ASP CG 1 1
5 3846 1 1 45 ASP H H 37.596 4.675 1.109 1.00 . A A . 45 ASP H 1 1
5 3847 1 1 45 ASP HA H 37.967 6.947 2.472 1.00 . A A . 45 ASP HA 1 1
5 3848 1 1 45 ASP HB2 H 38.775 4.151 3.258 1.00 . A A . 45 ASP HB2 1 1
5 3849 1 1 45 ASP HB3 H 38.859 5.501 4.383 1.00 . A A . 45 ASP HB3 1 1
5 3850 1 1 45 ASP N N 38.204 5.442 1.084 1.00 . A A . 45 ASP N 1 1
5 3851 1 1 45 ASP O O 40.348 7.708 2.408 1.00 . A A . 45 ASP O 1 1
5 3852 1 1 45 ASP OD1 O 36.074 5.747 3.336 1.00 . A A . 45 ASP OD1 1 1
5 3853 1 1 45 ASP OD2 O 36.555 3.993 4.570 1.00 . A A . 45 ASP OD2 1 1
5 3854 1 1 46 THR C C 42.875 6.034 0.697 1.00 . A A . 46 THR C 1 1
5 3855 1 1 46 THR CA C 42.385 5.864 2.126 1.00 . A A . 46 THR CA 1 1
5 3856 1 1 46 THR CB C 43.198 4.785 2.842 1.00 . A A . 46 THR CB 1 1
5 3857 1 1 46 THR CG2 C 42.882 3.380 2.378 1.00 . A A . 46 THR CG2 1 1
5 3858 1 1 46 THR H H 40.661 4.623 2.088 1.00 . A A . 46 THR H 1 1
5 3859 1 1 46 THR HA H 42.526 6.802 2.636 1.00 . A A . 46 THR HA 1 1
5 3860 1 1 46 THR HB H 42.989 4.837 3.900 1.00 . A A . 46 THR HB 1 1
5 3861 1 1 46 THR HG1 H 44.991 5.226 3.492 1.00 . A A . 46 THR HG1 1 1
5 3862 1 1 46 THR HG21 H 43.222 3.251 1.361 1.00 . A A . 46 THR HG21 1 1
5 3863 1 1 46 THR HG22 H 41.816 3.216 2.425 1.00 . A A . 46 THR HG22 1 1
5 3864 1 1 46 THR HG23 H 43.383 2.674 3.019 1.00 . A A . 46 THR HG23 1 1
5 3865 1 1 46 THR N N 40.958 5.556 2.165 1.00 . A A . 46 THR N 1 1
5 3866 1 1 46 THR O O 43.607 6.976 0.395 1.00 . A A . 46 THR O 1 1
5 3867 1 1 46 THR OG1 O 44.585 4.995 2.652 1.00 . A A . 46 THR OG1 1 1
5 3868 1 1 47 ILE C C 42.090 6.280 -2.340 1.00 . A A . 47 ILE C 1 1
5 3869 1 1 47 ILE CA C 42.864 5.195 -1.586 1.00 . A A . 47 ILE CA 1 1
5 3870 1 1 47 ILE CB C 42.638 3.847 -2.294 1.00 . A A . 47 ILE CB 1 1
5 3871 1 1 47 ILE CD1 C 40.705 3.099 -3.767 1.00 . A A . 47 ILE CD1 1 1
5 3872 1 1 47 ILE CG1 C 41.143 3.539 -2.388 1.00 . A A . 47 ILE CG1 1 1
5 3873 1 1 47 ILE CG2 C 43.368 2.734 -1.562 1.00 . A A . 47 ILE CG2 1 1
5 3874 1 1 47 ILE H H 41.887 4.399 0.118 1.00 . A A . 47 ILE H 1 1
5 3875 1 1 47 ILE HA H 43.919 5.424 -1.627 1.00 . A A . 47 ILE HA 1 1
5 3876 1 1 47 ILE HB H 43.046 3.917 -3.291 1.00 . A A . 47 ILE HB 1 1
5 3877 1 1 47 ILE HD11 H 41.370 2.325 -4.125 1.00 . A A . 47 ILE HD11 1 1
5 3878 1 1 47 ILE HD12 H 40.738 3.943 -4.442 1.00 . A A . 47 ILE HD12 1 1
5 3879 1 1 47 ILE HD13 H 39.698 2.714 -3.721 1.00 . A A . 47 ILE HD13 1 1
5 3880 1 1 47 ILE HG12 H 40.900 2.748 -1.696 1.00 . A A . 47 ILE HG12 1 1
5 3881 1 1 47 ILE HG13 H 40.581 4.424 -2.128 1.00 . A A . 47 ILE HG13 1 1
5 3882 1 1 47 ILE HG21 H 44.413 2.747 -1.835 1.00 . A A . 47 ILE HG21 1 1
5 3883 1 1 47 ILE HG22 H 42.937 1.782 -1.835 1.00 . A A . 47 ILE HG22 1 1
5 3884 1 1 47 ILE HG23 H 43.272 2.878 -0.497 1.00 . A A . 47 ILE HG23 1 1
5 3885 1 1 47 ILE N N 42.466 5.130 -0.183 1.00 . A A . 47 ILE N 1 1
5 3886 1 1 47 ILE O O 41.801 6.127 -3.525 1.00 . A A . 47 ILE O 1 1
5 3887 1 1 48 GLN C C 41.177 9.759 -1.470 1.00 . A A . 48 GLN C 1 1
5 3888 1 1 48 GLN CA C 41.025 8.472 -2.275 1.00 . A A . 48 GLN CA 1 1
5 3889 1 1 48 GLN CB C 39.544 8.105 -2.404 1.00 . A A . 48 GLN CB 1 1
5 3890 1 1 48 GLN CD C 39.518 7.845 -4.920 1.00 . A A . 48 GLN CD 1 1
5 3891 1 1 48 GLN CG C 38.913 8.539 -3.716 1.00 . A A . 48 GLN CG 1 1
5 3892 1 1 48 GLN H H 42.023 7.446 -0.714 1.00 . A A . 48 GLN H 1 1
5 3893 1 1 48 GLN HA H 41.435 8.627 -3.262 1.00 . A A . 48 GLN HA 1 1
5 3894 1 1 48 GLN HB2 H 39.444 7.033 -2.319 1.00 . A A . 48 GLN HB2 1 1
5 3895 1 1 48 GLN HB3 H 39.000 8.571 -1.596 1.00 . A A . 48 GLN HB3 1 1
5 3896 1 1 48 GLN HE21 H 39.592 6.114 -3.931 1.00 . A A . 48 GLN HE21 1 1
5 3897 1 1 48 GLN HE22 H 40.189 6.083 -5.558 1.00 . A A . 48 GLN HE22 1 1
5 3898 1 1 48 GLN HG2 H 37.857 8.312 -3.683 1.00 . A A . 48 GLN HG2 1 1
5 3899 1 1 48 GLN HG3 H 39.046 9.605 -3.827 1.00 . A A . 48 GLN HG3 1 1
5 3900 1 1 48 GLN N N 41.761 7.377 -1.653 1.00 . A A . 48 GLN N 1 1
5 3901 1 1 48 GLN NE2 N 39.793 6.550 -4.790 1.00 . A A . 48 GLN NE2 1 1
5 3902 1 1 48 GLN O O 41.331 9.728 -0.249 1.00 . A A . 48 GLN O 1 1
5 3903 1 1 48 GLN OE1 O 39.736 8.466 -5.960 1.00 . A A . 48 GLN OE1 1 1
5 3904 1 1 49 TYR C C 40.773 13.294 -2.463 1.00 . A A . 49 TYR C 1 1
5 3905 1 1 49 TYR CA C 41.256 12.194 -1.525 1.00 . A A . 49 TYR CA 1 1
5 3906 1 1 49 TYR CB C 42.710 12.453 -1.119 1.00 . A A . 49 TYR CB 1 1
5 3907 1 1 49 TYR CD1 C 44.001 10.433 -1.914 1.00 . A A . 49 TYR CD1 1 1
5 3908 1 1 49 TYR CD2 C 44.392 12.518 -3.001 1.00 . A A . 49 TYR CD2 1 1
5 3909 1 1 49 TYR CE1 C 44.921 9.823 -2.745 1.00 . A A . 49 TYR CE1 1 1
5 3910 1 1 49 TYR CE2 C 45.313 11.914 -3.837 1.00 . A A . 49 TYR CE2 1 1
5 3911 1 1 49 TYR CG C 43.721 11.789 -2.028 1.00 . A A . 49 TYR CG 1 1
5 3912 1 1 49 TYR CZ C 45.574 10.566 -3.704 1.00 . A A . 49 TYR CZ 1 1
5 3913 1 1 49 TYR H H 41.002 10.848 -3.135 1.00 . A A . 49 TYR H 1 1
5 3914 1 1 49 TYR HA H 40.637 12.192 -0.640 1.00 . A A . 49 TYR HA 1 1
5 3915 1 1 49 TYR HB2 H 42.898 13.520 -1.139 1.00 . A A . 49 TYR HB2 1 1
5 3916 1 1 49 TYR HB3 H 42.868 12.080 -0.115 1.00 . A A . 49 TYR HB3 1 1
5 3917 1 1 49 TYR HD1 H 43.489 9.852 -1.161 1.00 . A A . 49 TYR HD1 1 1
5 3918 1 1 49 TYR HD2 H 44.186 13.573 -3.101 1.00 . A A . 49 TYR HD2 1 1
5 3919 1 1 49 TYR HE1 H 45.124 8.767 -2.641 1.00 . A A . 49 TYR HE1 1 1
5 3920 1 1 49 TYR HE2 H 45.825 12.499 -4.588 1.00 . A A . 49 TYR HE2 1 1
5 3921 1 1 49 TYR HH H 46.713 10.552 -5.255 1.00 . A A . 49 TYR HH 1 1
5 3922 1 1 49 TYR N N 41.130 10.890 -2.165 1.00 . A A . 49 TYR N 1 1
5 3923 1 1 49 TYR O O 41.544 13.829 -3.259 1.00 . A A . 49 TYR O 1 1
5 3924 1 1 49 TYR OH O 46.490 9.960 -4.533 1.00 . A A . 49 TYR OH 1 1
5 3925 1 1 50 SER C C 38.933 14.229 -4.681 1.00 . A A . 50 SER C 1 1
5 3926 1 1 50 SER CA C 38.902 14.653 -3.210 1.00 . A A . 50 SER CA 1 1
5 3927 1 1 50 SER CB C 39.639 15.979 -3.012 1.00 . A A . 50 SER CB 1 1
5 3928 1 1 50 SER H H 38.924 13.159 -1.715 1.00 . A A . 50 SER H 1 1
5 3929 1 1 50 SER HA H 37.873 14.776 -2.908 1.00 . A A . 50 SER HA 1 1
5 3930 1 1 50 SER HB2 H 40.704 15.804 -3.047 1.00 . A A . 50 SER HB2 1 1
5 3931 1 1 50 SER HB3 H 39.360 16.664 -3.799 1.00 . A A . 50 SER HB3 1 1
5 3932 1 1 50 SER HG H 38.633 17.226 -1.886 1.00 . A A . 50 SER HG 1 1
5 3933 1 1 50 SER N N 39.490 13.622 -2.367 1.00 . A A . 50 SER N 1 1
5 3934 1 1 50 SER O O 38.164 13.359 -5.092 1.00 . A A . 50 SER O 1 1
5 3935 1 1 50 SER OG O 39.314 16.561 -1.763 1.00 . A A . 50 SER OG 1 1
5 3936 1 1 51 LYS C C 41.019 15.331 -7.559 1.00 . A A . 51 LYS C 1 1
5 3937 1 1 51 LYS CA C 39.925 14.505 -6.888 1.00 . A A . 51 LYS CA 1 1
5 3938 1 1 51 LYS CB C 38.589 14.745 -7.593 1.00 . A A . 51 LYS CB 1 1
5 3939 1 1 51 LYS CD C 36.901 13.461 -8.942 1.00 . A A . 51 LYS CD 1 1
5 3940 1 1 51 LYS CE C 35.434 13.163 -8.680 1.00 . A A . 51 LYS CE 1 1
5 3941 1 1 51 LYS CG C 37.697 13.514 -7.649 1.00 . A A . 51 LYS CG 1 1
5 3942 1 1 51 LYS H H 40.405 15.523 -5.098 1.00 . A A . 51 LYS H 1 1
5 3943 1 1 51 LYS HA H 40.180 13.459 -6.966 1.00 . A A . 51 LYS HA 1 1
5 3944 1 1 51 LYS HB2 H 38.055 15.526 -7.072 1.00 . A A . 51 LYS HB2 1 1
5 3945 1 1 51 LYS HB3 H 38.783 15.069 -8.606 1.00 . A A . 51 LYS HB3 1 1
5 3946 1 1 51 LYS HD2 H 36.980 14.414 -9.441 1.00 . A A . 51 LYS HD2 1 1
5 3947 1 1 51 LYS HD3 H 37.309 12.685 -9.573 1.00 . A A . 51 LYS HD3 1 1
5 3948 1 1 51 LYS HE2 H 35.358 12.527 -7.810 1.00 . A A . 51 LYS HE2 1 1
5 3949 1 1 51 LYS HE3 H 34.920 14.094 -8.489 1.00 . A A . 51 LYS HE3 1 1
5 3950 1 1 51 LYS HG2 H 38.314 12.630 -7.583 1.00 . A A . 51 LYS HG2 1 1
5 3951 1 1 51 LYS HG3 H 37.009 13.541 -6.816 1.00 . A A . 51 LYS HG3 1 1
5 3952 1 1 51 LYS HZ1 H 33.768 12.670 -9.839 1.00 . A A . 51 LYS HZ1 1 1
5 3953 1 1 51 LYS HZ2 H 34.940 11.454 -9.775 1.00 . A A . 51 LYS HZ2 1 1
5 3954 1 1 51 LYS HZ3 H 35.199 12.828 -10.728 1.00 . A A . 51 LYS HZ3 1 1
5 3955 1 1 51 LYS N N 39.817 14.837 -5.472 1.00 . A A . 51 LYS N 1 1
5 3956 1 1 51 LYS NZ N 34.790 12.481 -9.837 1.00 . A A . 51 LYS NZ 1 1
5 3957 1 1 51 LYS O O 40.963 16.561 -7.566 1.00 . A A . 51 LYS O 1 1
5 3958 1 1 52 HIS C C 42.781 15.570 -10.266 1.00 . A A . 52 HIS C 1 1
5 3959 1 1 52 HIS CA C 43.112 15.324 -8.799 1.00 . A A . 52 HIS CA 1 1
5 3960 1 1 52 HIS CB C 44.394 14.497 -8.685 1.00 . A A . 52 HIS CB 1 1
5 3961 1 1 52 HIS CD2 C 46.185 16.131 -7.776 1.00 . A A . 52 HIS CD2 1 1
5 3962 1 1 52 HIS CE1 C 47.488 16.226 -9.500 1.00 . A A . 52 HIS CE1 1 1
5 3963 1 1 52 HIS CG C 45.640 15.326 -8.724 1.00 . A A . 52 HIS CG 1 1
5 3964 1 1 52 HIS H H 41.999 13.670 -8.090 1.00 . A A . 52 HIS H 1 1
5 3965 1 1 52 HIS HA H 43.265 16.276 -8.312 1.00 . A A . 52 HIS HA 1 1
5 3966 1 1 52 HIS HB2 H 44.385 13.954 -7.751 1.00 . A A . 52 HIS HB2 1 1
5 3967 1 1 52 HIS HB3 H 44.434 13.794 -9.508 1.00 . A A . 52 HIS HB3 1 1
5 3968 1 1 52 HIS HD1 H 46.364 14.929 -10.665 1.00 . A A . 52 HIS HD1 1 1
5 3969 1 1 52 HIS HD2 H 45.783 16.311 -6.791 1.00 . A A . 52 HIS HD2 1 1
5 3970 1 1 52 HIS HE1 H 48.302 16.473 -10.164 1.00 . A A . 52 HIS HE1 1 1
5 3971 1 1 52 HIS N N 42.010 14.649 -8.124 1.00 . A A . 52 HIS N 1 1
5 3972 1 1 52 HIS ND1 N 46.481 15.398 -9.813 1.00 . A A . 52 HIS ND1 1 1
5 3973 1 1 52 HIS NE2 N 47.355 16.698 -8.276 1.00 . A A . 52 HIS NE2 1 1
5 3974 1 1 52 HIS O O 42.207 16.637 -10.572 1.00 . A A . 52 HIS O 1 1
5 3975 1 1 52 HIS OXT O 43.097 14.694 -11.099 1.00 . A A . 52 HIS OXT 1 1
6 3976 1 1 1 GLY C C 35.723 10.135 9.230 1.00 . A A . 1 GLY C 1 1
6 3977 1 1 1 GLY CA C 34.876 11.365 8.968 1.00 . A A . 1 GLY CA 1 1
6 3978 1 1 1 GLY H1 H 35.756 12.676 7.603 1.00 . A A . 1 GLY H1 1 1
6 3979 1 1 1 GLY H2 H 36.657 12.455 9.017 1.00 . A A . 1 GLY H2 1 1
6 3980 1 1 1 GLY H3 H 35.264 13.416 9.043 1.00 . A A . 1 GLY H3 1 1
6 3981 1 1 1 GLY HA2 H 34.290 11.578 9.850 1.00 . A A . 1 GLY HA2 1 1
6 3982 1 1 1 GLY HA3 H 34.208 11.159 8.145 1.00 . A A . 1 GLY HA3 1 1
6 3983 1 1 1 GLY N N 35.695 12.562 8.635 1.00 . A A . 1 GLY N 1 1
6 3984 1 1 1 GLY O O 36.804 9.984 8.661 1.00 . A A . 1 GLY O 1 1
6 3985 1 1 2 SER C C 35.220 6.808 9.870 1.00 . A A . 2 SER C 1 1
6 3986 1 1 2 SER CA C 35.945 8.029 10.431 1.00 . A A . 2 SER CA 1 1
6 3987 1 1 2 SER CB C 36.084 7.903 11.950 1.00 . A A . 2 SER CB 1 1
6 3988 1 1 2 SER H H 34.362 9.431 10.510 1.00 . A A . 2 SER H 1 1
6 3989 1 1 2 SER HA H 36.928 8.085 9.989 1.00 . A A . 2 SER HA 1 1
6 3990 1 1 2 SER HB2 H 36.123 6.859 12.221 1.00 . A A . 2 SER HB2 1 1
6 3991 1 1 2 SER HB3 H 36.994 8.392 12.268 1.00 . A A . 2 SER HB3 1 1
6 3992 1 1 2 SER HG H 34.949 8.193 13.520 1.00 . A A . 2 SER HG 1 1
6 3993 1 1 2 SER N N 35.229 9.253 10.091 1.00 . A A . 2 SER N 1 1
6 3994 1 1 2 SER O O 33.999 6.817 9.717 1.00 . A A . 2 SER O 1 1
6 3995 1 1 2 SER OG O 34.987 8.507 12.613 1.00 . A A . 2 SER OG 1 1
6 3996 1 1 3 PRO C C 34.450 3.833 10.013 1.00 . A A . 3 PRO C 1 1
6 3997 1 1 3 PRO CA C 35.390 4.505 9.018 1.00 . A A . 3 PRO CA 1 1
6 3998 1 1 3 PRO CB C 36.610 3.621 8.740 1.00 . A A . 3 PRO CB 1 1
6 3999 1 1 3 PRO CD C 37.427 5.645 9.717 1.00 . A A . 3 PRO CD 1 1
6 4000 1 1 3 PRO CG C 37.693 4.170 9.605 1.00 . A A . 3 PRO CG 1 1
6 4001 1 1 3 PRO HA H 34.859 4.692 8.096 1.00 . A A . 3 PRO HA 1 1
6 4002 1 1 3 PRO HB2 H 36.381 2.596 8.996 1.00 . A A . 3 PRO HB2 1 1
6 4003 1 1 3 PRO HB3 H 36.872 3.684 7.694 1.00 . A A . 3 PRO HB3 1 1
6 4004 1 1 3 PRO HD2 H 37.734 6.012 10.685 1.00 . A A . 3 PRO HD2 1 1
6 4005 1 1 3 PRO HD3 H 37.935 6.181 8.929 1.00 . A A . 3 PRO HD3 1 1
6 4006 1 1 3 PRO HG2 H 37.654 3.708 10.580 1.00 . A A . 3 PRO HG2 1 1
6 4007 1 1 3 PRO HG3 H 38.654 3.996 9.144 1.00 . A A . 3 PRO HG3 1 1
6 4008 1 1 3 PRO N N 35.967 5.738 9.559 1.00 . A A . 3 PRO N 1 1
6 4009 1 1 3 PRO O O 34.289 4.300 11.140 1.00 . A A . 3 PRO O 1 1
6 4010 1 1 4 PRO C C 33.541 1.305 11.641 1.00 . A A . 4 PRO C 1 1
6 4011 1 1 4 PRO CA C 32.865 1.990 10.454 1.00 . A A . 4 PRO CA 1 1
6 4012 1 1 4 PRO CB C 32.265 0.939 9.505 1.00 . A A . 4 PRO CB 1 1
6 4013 1 1 4 PRO CD C 33.937 2.122 8.275 1.00 . A A . 4 PRO CD 1 1
6 4014 1 1 4 PRO CG C 32.640 1.384 8.130 1.00 . A A . 4 PRO CG 1 1
6 4015 1 1 4 PRO HA H 32.078 2.635 10.818 1.00 . A A . 4 PRO HA 1 1
6 4016 1 1 4 PRO HB2 H 32.684 -0.031 9.732 1.00 . A A . 4 PRO HB2 1 1
6 4017 1 1 4 PRO HB3 H 31.193 0.910 9.630 1.00 . A A . 4 PRO HB3 1 1
6 4018 1 1 4 PRO HD2 H 34.770 1.436 8.241 1.00 . A A . 4 PRO HD2 1 1
6 4019 1 1 4 PRO HD3 H 34.032 2.879 7.511 1.00 . A A . 4 PRO HD3 1 1
6 4020 1 1 4 PRO HG2 H 32.765 0.526 7.487 1.00 . A A . 4 PRO HG2 1 1
6 4021 1 1 4 PRO HG3 H 31.877 2.041 7.737 1.00 . A A . 4 PRO HG3 1 1
6 4022 1 1 4 PRO N N 33.808 2.730 9.604 1.00 . A A . 4 PRO N 1 1
6 4023 1 1 4 PRO O O 33.335 0.115 11.877 1.00 . A A . 4 PRO O 1 1
6 4024 1 1 5 GLU C C 35.977 0.369 13.123 1.00 . A A . 5 GLU C 1 1
6 4025 1 1 5 GLU CA C 35.051 1.510 13.539 1.00 . A A . 5 GLU CA 1 1
6 4026 1 1 5 GLU CB C 34.049 1.024 14.589 1.00 . A A . 5 GLU CB 1 1
6 4027 1 1 5 GLU CD C 33.906 1.018 17.114 1.00 . A A . 5 GLU CD 1 1
6 4028 1 1 5 GLU CG C 34.045 1.860 15.861 1.00 . A A . 5 GLU CG 1 1
6 4029 1 1 5 GLU H H 34.484 2.995 12.148 1.00 . A A . 5 GLU H 1 1
6 4030 1 1 5 GLU HA H 35.649 2.302 13.965 1.00 . A A . 5 GLU HA 1 1
6 4031 1 1 5 GLU HB2 H 33.057 1.054 14.163 1.00 . A A . 5 GLU HB2 1 1
6 4032 1 1 5 GLU HB3 H 34.287 0.005 14.854 1.00 . A A . 5 GLU HB3 1 1
6 4033 1 1 5 GLU HG2 H 34.973 2.411 15.918 1.00 . A A . 5 GLU HG2 1 1
6 4034 1 1 5 GLU HG3 H 33.218 2.554 15.818 1.00 . A A . 5 GLU HG3 1 1
6 4035 1 1 5 GLU N N 34.350 2.056 12.384 1.00 . A A . 5 GLU N 1 1
6 4036 1 1 5 GLU O O 36.479 -0.376 13.965 1.00 . A A . 5 GLU O 1 1
6 4037 1 1 5 GLU OE1 O 32.775 0.577 17.411 1.00 . A A . 5 GLU OE1 1 1
6 4038 1 1 5 GLU OE2 O 34.926 0.799 17.800 1.00 . A A . 5 GLU OE2 1 1
6 4039 1 1 6 ALA C C 38.221 -0.152 10.501 1.00 . A A . 6 ALA C 1 1
6 4040 1 1 6 ALA CA C 37.078 -0.783 11.282 1.00 . A A . 6 ALA CA 1 1
6 4041 1 1 6 ALA CB C 36.289 -1.741 10.401 1.00 . A A . 6 ALA CB 1 1
6 4042 1 1 6 ALA H H 35.788 0.880 11.202 1.00 . A A . 6 ALA H 1 1
6 4043 1 1 6 ALA HA H 37.486 -1.343 12.113 1.00 . A A . 6 ALA HA 1 1
6 4044 1 1 6 ALA HB1 H 35.535 -2.237 10.993 1.00 . A A . 6 ALA HB1 1 1
6 4045 1 1 6 ALA HB2 H 36.959 -2.478 9.980 1.00 . A A . 6 ALA HB2 1 1
6 4046 1 1 6 ALA HB3 H 35.815 -1.189 9.603 1.00 . A A . 6 ALA HB3 1 1
6 4047 1 1 6 ALA N N 36.207 0.249 11.818 1.00 . A A . 6 ALA N 1 1
6 4048 1 1 6 ALA O O 38.538 -0.572 9.388 1.00 . A A . 6 ALA O 1 1
6 4049 1 1 7 ASP C C 41.039 0.559 10.083 1.00 . A A . 7 ASP C 1 1
6 4050 1 1 7 ASP CA C 39.954 1.552 10.471 1.00 . A A . 7 ASP CA 1 1
6 4051 1 1 7 ASP CB C 40.526 2.614 11.413 1.00 . A A . 7 ASP CB 1 1
6 4052 1 1 7 ASP CG C 40.177 4.024 10.978 1.00 . A A . 7 ASP CG 1 1
6 4053 1 1 7 ASP H H 38.547 1.142 11.991 1.00 . A A . 7 ASP H 1 1
6 4054 1 1 7 ASP HA H 39.585 2.034 9.577 1.00 . A A . 7 ASP HA 1 1
6 4055 1 1 7 ASP HB2 H 40.131 2.457 12.406 1.00 . A A . 7 ASP HB2 1 1
6 4056 1 1 7 ASP HB3 H 41.601 2.520 11.439 1.00 . A A . 7 ASP HB3 1 1
6 4057 1 1 7 ASP N N 38.840 0.860 11.100 1.00 . A A . 7 ASP N 1 1
6 4058 1 1 7 ASP O O 41.408 0.451 8.914 1.00 . A A . 7 ASP O 1 1
6 4059 1 1 7 ASP OD1 O 40.629 4.439 9.890 1.00 . A A . 7 ASP OD1 1 1
6 4060 1 1 7 ASP OD2 O 39.454 4.716 11.728 1.00 . A A . 7 ASP OD2 1 1
6 4061 1 1 8 PRO C C 42.096 -2.290 9.879 1.00 . A A . 8 PRO C 1 1
6 4062 1 1 8 PRO CA C 42.591 -1.196 10.816 1.00 . A A . 8 PRO CA 1 1
6 4063 1 1 8 PRO CB C 42.893 -1.772 12.205 1.00 . A A . 8 PRO CB 1 1
6 4064 1 1 8 PRO CD C 41.157 -0.143 12.480 1.00 . A A . 8 PRO CD 1 1
6 4065 1 1 8 PRO CG C 41.711 -1.422 13.043 1.00 . A A . 8 PRO CG 1 1
6 4066 1 1 8 PRO HA H 43.483 -0.747 10.404 1.00 . A A . 8 PRO HA 1 1
6 4067 1 1 8 PRO HB2 H 43.021 -2.841 12.132 1.00 . A A . 8 PRO HB2 1 1
6 4068 1 1 8 PRO HB3 H 43.796 -1.323 12.593 1.00 . A A . 8 PRO HB3 1 1
6 4069 1 1 8 PRO HD2 H 40.083 -0.126 12.581 1.00 . A A . 8 PRO HD2 1 1
6 4070 1 1 8 PRO HD3 H 41.598 0.710 12.973 1.00 . A A . 8 PRO HD3 1 1
6 4071 1 1 8 PRO HG2 H 40.973 -2.208 12.982 1.00 . A A . 8 PRO HG2 1 1
6 4072 1 1 8 PRO HG3 H 42.019 -1.276 14.069 1.00 . A A . 8 PRO HG3 1 1
6 4073 1 1 8 PRO N N 41.554 -0.196 11.063 1.00 . A A . 8 PRO N 1 1
6 4074 1 1 8 PRO O O 42.815 -2.737 8.990 1.00 . A A . 8 PRO O 1 1
6 4075 1 1 9 ARG C C 40.128 -3.342 7.822 1.00 . A A . 9 ARG C 1 1
6 4076 1 1 9 ARG CA C 40.284 -3.782 9.277 1.00 . A A . 9 ARG CA 1 1
6 4077 1 1 9 ARG CB C 38.931 -4.210 9.844 1.00 . A A . 9 ARG CB 1 1
6 4078 1 1 9 ARG CD C 37.832 -5.674 11.566 1.00 . A A . 9 ARG CD 1 1
6 4079 1 1 9 ARG CG C 38.987 -5.531 10.589 1.00 . A A . 9 ARG CG 1 1
6 4080 1 1 9 ARG CZ C 35.862 -6.080 10.145 1.00 . A A . 9 ARG CZ 1 1
6 4081 1 1 9 ARG H H 40.342 -2.346 10.837 1.00 . A A . 9 ARG H 1 1
6 4082 1 1 9 ARG HA H 40.955 -4.627 9.308 1.00 . A A . 9 ARG HA 1 1
6 4083 1 1 9 ARG HB2 H 38.582 -3.449 10.527 1.00 . A A . 9 ARG HB2 1 1
6 4084 1 1 9 ARG HB3 H 38.227 -4.308 9.032 1.00 . A A . 9 ARG HB3 1 1
6 4085 1 1 9 ARG HD2 H 37.776 -6.705 11.889 1.00 . A A . 9 ARG HD2 1 1
6 4086 1 1 9 ARG HD3 H 38.021 -5.039 12.420 1.00 . A A . 9 ARG HD3 1 1
6 4087 1 1 9 ARG HE H 36.187 -4.418 11.199 1.00 . A A . 9 ARG HE 1 1
6 4088 1 1 9 ARG HG2 H 38.945 -6.336 9.874 1.00 . A A . 9 ARG HG2 1 1
6 4089 1 1 9 ARG HG3 H 39.918 -5.584 11.138 1.00 . A A . 9 ARG HG3 1 1
6 4090 1 1 9 ARG HH11 H 37.213 -7.583 10.165 1.00 . A A . 9 ARG HH11 1 1
6 4091 1 1 9 ARG HH12 H 35.814 -7.856 9.182 1.00 . A A . 9 ARG HH12 1 1
6 4092 1 1 9 ARG HH21 H 34.337 -4.775 9.916 1.00 . A A . 9 ARG HH21 1 1
6 4093 1 1 9 ARG HH22 H 34.178 -6.263 9.043 1.00 . A A . 9 ARG HH22 1 1
6 4094 1 1 9 ARG N N 40.864 -2.728 10.096 1.00 . A A . 9 ARG N 1 1
6 4095 1 1 9 ARG NE N 36.554 -5.297 10.969 1.00 . A A . 9 ARG NE 1 1
6 4096 1 1 9 ARG NH1 N 36.335 -7.271 9.803 1.00 . A A . 9 ARG NH1 1 1
6 4097 1 1 9 ARG NH2 N 34.697 -5.672 9.661 1.00 . A A . 9 ARG NH2 1 1
6 4098 1 1 9 ARG O O 40.691 -3.958 6.917 1.00 . A A . 9 ARG O 1 1
6 4099 1 1 10 LEU C C 40.279 -1.063 5.641 1.00 . A A . 10 LEU C 1 1
6 4100 1 1 10 LEU CA C 39.082 -1.799 6.248 1.00 . A A . 10 LEU CA 1 1
6 4101 1 1 10 LEU CB C 37.876 -0.861 6.273 1.00 . A A . 10 LEU CB 1 1
6 4102 1 1 10 LEU CD1 C 36.286 0.420 4.840 1.00 . A A . 10 LEU CD1 1 1
6 4103 1 1 10 LEU CD2 C 37.790 -1.281 3.802 1.00 . A A . 10 LEU CD2 1 1
6 4104 1 1 10 LEU CG C 36.981 -0.912 5.036 1.00 . A A . 10 LEU CG 1 1
6 4105 1 1 10 LEU H H 38.890 -1.860 8.352 1.00 . A A . 10 LEU H 1 1
6 4106 1 1 10 LEU HA H 38.845 -2.646 5.624 1.00 . A A . 10 LEU HA 1 1
6 4107 1 1 10 LEU HB2 H 37.273 -1.109 7.138 1.00 . A A . 10 LEU HB2 1 1
6 4108 1 1 10 LEU HB3 H 38.240 0.152 6.383 1.00 . A A . 10 LEU HB3 1 1
6 4109 1 1 10 LEU HD11 H 35.259 0.250 4.553 1.00 . A A . 10 LEU HD11 1 1
6 4110 1 1 10 LEU HD12 H 36.790 0.979 4.066 1.00 . A A . 10 LEU HD12 1 1
6 4111 1 1 10 LEU HD13 H 36.313 0.980 5.764 1.00 . A A . 10 LEU HD13 1 1
6 4112 1 1 10 LEU HD21 H 37.922 -2.352 3.765 1.00 . A A . 10 LEU HD21 1 1
6 4113 1 1 10 LEU HD22 H 38.757 -0.801 3.848 1.00 . A A . 10 LEU HD22 1 1
6 4114 1 1 10 LEU HD23 H 37.266 -0.951 2.918 1.00 . A A . 10 LEU HD23 1 1
6 4115 1 1 10 LEU HG H 36.221 -1.665 5.176 1.00 . A A . 10 LEU HG 1 1
6 4116 1 1 10 LEU N N 39.339 -2.298 7.598 1.00 . A A . 10 LEU N 1 1
6 4117 1 1 10 LEU O O 40.882 -1.535 4.675 1.00 . A A . 10 LEU O 1 1
6 4118 1 1 11 ILE C C 43.013 0.174 5.589 1.00 . A A . 11 ILE C 1 1
6 4119 1 1 11 ILE CA C 41.690 0.929 5.667 1.00 . A A . 11 ILE CA 1 1
6 4120 1 1 11 ILE CB C 41.899 2.200 6.513 1.00 . A A . 11 ILE CB 1 1
6 4121 1 1 11 ILE CD1 C 40.904 4.490 7.000 1.00 . A A . 11 ILE CD1 1 1
6 4122 1 1 11 ILE CG1 C 40.688 3.126 6.384 1.00 . A A . 11 ILE CG1 1 1
6 4123 1 1 11 ILE CG2 C 43.170 2.920 6.082 1.00 . A A . 11 ILE CG2 1 1
6 4124 1 1 11 ILE H H 40.065 0.445 6.937 1.00 . A A . 11 ILE H 1 1
6 4125 1 1 11 ILE HA H 41.417 1.241 4.669 1.00 . A A . 11 ILE HA 1 1
6 4126 1 1 11 ILE HB H 42.013 1.907 7.544 1.00 . A A . 11 ILE HB 1 1
6 4127 1 1 11 ILE HD11 H 39.997 4.810 7.493 1.00 . A A . 11 ILE HD11 1 1
6 4128 1 1 11 ILE HD12 H 41.162 5.198 6.226 1.00 . A A . 11 ILE HD12 1 1
6 4129 1 1 11 ILE HD13 H 41.706 4.438 7.722 1.00 . A A . 11 ILE HD13 1 1
6 4130 1 1 11 ILE HG12 H 40.461 3.269 5.336 1.00 . A A . 11 ILE HG12 1 1
6 4131 1 1 11 ILE HG13 H 39.840 2.668 6.878 1.00 . A A . 11 ILE HG13 1 1
6 4132 1 1 11 ILE HG21 H 43.112 3.960 6.369 1.00 . A A . 11 ILE HG21 1 1
6 4133 1 1 11 ILE HG22 H 43.279 2.849 5.009 1.00 . A A . 11 ILE HG22 1 1
6 4134 1 1 11 ILE HG23 H 44.025 2.462 6.560 1.00 . A A . 11 ILE HG23 1 1
6 4135 1 1 11 ILE N N 40.594 0.109 6.184 1.00 . A A . 11 ILE N 1 1
6 4136 1 1 11 ILE O O 43.658 0.155 4.542 1.00 . A A . 11 ILE O 1 1
6 4137 1 1 12 GLU C C 44.768 -2.186 5.635 1.00 . A A . 12 GLU C 1 1
6 4138 1 1 12 GLU CA C 44.705 -1.137 6.720 1.00 . A A . 12 GLU CA 1 1
6 4139 1 1 12 GLU CB C 44.977 -1.761 8.087 1.00 . A A . 12 GLU CB 1 1
6 4140 1 1 12 GLU CD C 46.770 -0.366 9.187 1.00 . A A . 12 GLU CD 1 1
6 4141 1 1 12 GLU CG C 46.433 -1.682 8.515 1.00 . A A . 12 GLU CG 1 1
6 4142 1 1 12 GLU H H 42.891 -0.361 7.513 1.00 . A A . 12 GLU H 1 1
6 4143 1 1 12 GLU HA H 45.469 -0.417 6.503 1.00 . A A . 12 GLU HA 1 1
6 4144 1 1 12 GLU HB2 H 44.379 -1.251 8.828 1.00 . A A . 12 GLU HB2 1 1
6 4145 1 1 12 GLU HB3 H 44.690 -2.802 8.058 1.00 . A A . 12 GLU HB3 1 1
6 4146 1 1 12 GLU HG2 H 46.635 -2.484 9.210 1.00 . A A . 12 GLU HG2 1 1
6 4147 1 1 12 GLU HG3 H 47.059 -1.795 7.644 1.00 . A A . 12 GLU HG3 1 1
6 4148 1 1 12 GLU N N 43.434 -0.421 6.699 1.00 . A A . 12 GLU N 1 1
6 4149 1 1 12 GLU O O 45.744 -2.246 4.899 1.00 . A A . 12 GLU O 1 1
6 4150 1 1 12 GLU OE1 O 45.867 0.491 9.298 1.00 . A A . 12 GLU OE1 1 1
6 4151 1 1 12 GLU OE2 O 47.934 -0.192 9.604 1.00 . A A . 12 GLU OE2 1 1
6 4152 1 1 13 SER C C 44.373 -3.530 3.231 1.00 . A A . 13 SER C 1 1
6 4153 1 1 13 SER CA C 43.736 -4.055 4.513 1.00 . A A . 13 SER CA 1 1
6 4154 1 1 13 SER CB C 42.306 -4.523 4.241 1.00 . A A . 13 SER CB 1 1
6 4155 1 1 13 SER H H 43.001 -2.953 6.169 1.00 . A A . 13 SER H 1 1
6 4156 1 1 13 SER HA H 44.322 -4.888 4.872 1.00 . A A . 13 SER HA 1 1
6 4157 1 1 13 SER HB2 H 41.967 -5.134 5.065 1.00 . A A . 13 SER HB2 1 1
6 4158 1 1 13 SER HB3 H 41.662 -3.662 4.142 1.00 . A A . 13 SER HB3 1 1
6 4159 1 1 13 SER HG H 41.375 -5.171 2.645 1.00 . A A . 13 SER HG 1 1
6 4160 1 1 13 SER N N 43.746 -3.022 5.536 1.00 . A A . 13 SER N 1 1
6 4161 1 1 13 SER O O 44.963 -4.290 2.467 1.00 . A A . 13 SER O 1 1
6 4162 1 1 13 SER OG O 42.238 -5.286 3.049 1.00 . A A . 13 SER OG 1 1
6 4163 1 1 14 LEU C C 46.275 -1.437 1.835 1.00 . A A . 14 LEU C 1 1
6 4164 1 1 14 LEU CA C 44.760 -1.612 1.767 1.00 . A A . 14 LEU CA 1 1
6 4165 1 1 14 LEU CB C 44.094 -0.257 1.520 1.00 . A A . 14 LEU CB 1 1
6 4166 1 1 14 LEU CD1 C 41.931 -1.510 1.351 1.00 . A A . 14 LEU CD1 1 1
6 4167 1 1 14 LEU CD2 C 41.960 0.970 1.057 1.00 . A A . 14 LEU CD2 1 1
6 4168 1 1 14 LEU CG C 42.728 -0.323 0.836 1.00 . A A . 14 LEU CG 1 1
6 4169 1 1 14 LEU H H 43.698 -1.666 3.603 1.00 . A A . 14 LEU H 1 1
6 4170 1 1 14 LEU HA H 44.528 -2.267 0.941 1.00 . A A . 14 LEU HA 1 1
6 4171 1 1 14 LEU HB2 H 43.972 0.240 2.474 1.00 . A A . 14 LEU HB2 1 1
6 4172 1 1 14 LEU HB3 H 44.754 0.336 0.900 1.00 . A A . 14 LEU HB3 1 1
6 4173 1 1 14 LEU HD11 H 42.446 -2.426 1.103 1.00 . A A . 14 LEU HD11 1 1
6 4174 1 1 14 LEU HD12 H 40.952 -1.512 0.892 1.00 . A A . 14 LEU HD12 1 1
6 4175 1 1 14 LEU HD13 H 41.826 -1.434 2.423 1.00 . A A . 14 LEU HD13 1 1
6 4176 1 1 14 LEU HD21 H 41.301 1.146 0.219 1.00 . A A . 14 LEU HD21 1 1
6 4177 1 1 14 LEU HD22 H 42.655 1.792 1.148 1.00 . A A . 14 LEU HD22 1 1
6 4178 1 1 14 LEU HD23 H 41.376 0.891 1.964 1.00 . A A . 14 LEU HD23 1 1
6 4179 1 1 14 LEU HG H 42.870 -0.452 -0.228 1.00 . A A . 14 LEU HG 1 1
6 4180 1 1 14 LEU N N 44.221 -2.227 2.983 1.00 . A A . 14 LEU N 1 1
6 4181 1 1 14 LEU O O 46.950 -1.429 0.806 1.00 . A A . 14 LEU O 1 1
6 4182 1 1 15 SER C C 49.027 -1.887 2.206 1.00 . A A . 15 SER C 1 1
6 4183 1 1 15 SER CA C 48.232 -1.118 3.250 1.00 . A A . 15 SER CA 1 1
6 4184 1 1 15 SER CB C 48.632 -1.576 4.654 1.00 . A A . 15 SER CB 1 1
6 4185 1 1 15 SER H H 46.207 -1.306 3.827 1.00 . A A . 15 SER H 1 1
6 4186 1 1 15 SER HA H 48.449 -0.072 3.148 1.00 . A A . 15 SER HA 1 1
6 4187 1 1 15 SER HB2 H 48.499 -0.761 5.349 1.00 . A A . 15 SER HB2 1 1
6 4188 1 1 15 SER HB3 H 48.009 -2.407 4.951 1.00 . A A . 15 SER HB3 1 1
6 4189 1 1 15 SER HG H 50.096 -2.682 5.340 1.00 . A A . 15 SER HG 1 1
6 4190 1 1 15 SER N N 46.800 -1.293 3.047 1.00 . A A . 15 SER N 1 1
6 4191 1 1 15 SER O O 50.096 -1.454 1.775 1.00 . A A . 15 SER O 1 1
6 4192 1 1 15 SER OG O 49.988 -1.987 4.688 1.00 . A A . 15 SER OG 1 1
6 4193 1 1 16 GLN C C 49.681 -2.996 -0.339 1.00 . A A . 16 GLN C 1 1
6 4194 1 1 16 GLN CA C 49.141 -3.860 0.795 1.00 . A A . 16 GLN CA 1 1
6 4195 1 1 16 GLN CB C 48.168 -4.901 0.230 1.00 . A A . 16 GLN CB 1 1
6 4196 1 1 16 GLN CD C 45.928 -4.674 -0.928 1.00 . A A . 16 GLN CD 1 1
6 4197 1 1 16 GLN CG C 46.703 -4.516 0.366 1.00 . A A . 16 GLN CG 1 1
6 4198 1 1 16 GLN H H 47.633 -3.305 2.184 1.00 . A A . 16 GLN H 1 1
6 4199 1 1 16 GLN HA H 49.966 -4.369 1.269 1.00 . A A . 16 GLN HA 1 1
6 4200 1 1 16 GLN HB2 H 48.384 -5.044 -0.817 1.00 . A A . 16 GLN HB2 1 1
6 4201 1 1 16 GLN HB3 H 48.322 -5.835 0.749 1.00 . A A . 16 GLN HB3 1 1
6 4202 1 1 16 GLN HE21 H 44.208 -4.339 0.027 1.00 . A A . 16 GLN HE21 1 1
6 4203 1 1 16 GLN HE22 H 44.081 -4.639 -1.672 1.00 . A A . 16 GLN HE22 1 1
6 4204 1 1 16 GLN HG2 H 46.251 -5.148 1.112 1.00 . A A . 16 GLN HG2 1 1
6 4205 1 1 16 GLN HG3 H 46.639 -3.486 0.680 1.00 . A A . 16 GLN HG3 1 1
6 4206 1 1 16 GLN N N 48.489 -3.027 1.800 1.00 . A A . 16 GLN N 1 1
6 4207 1 1 16 GLN NE2 N 44.606 -4.536 -0.850 1.00 . A A . 16 GLN NE2 1 1
6 4208 1 1 16 GLN O O 50.891 -2.799 -0.461 1.00 . A A . 16 GLN O 1 1
6 4209 1 1 16 GLN OE1 O 46.509 -4.913 -1.987 1.00 . A A . 16 GLN OE1 1 1
6 4210 1 1 17 MET C C 49.255 -0.175 -1.850 1.00 . A A . 17 MET C 1 1
6 4211 1 1 17 MET CA C 49.164 -1.634 -2.287 1.00 . A A . 17 MET CA 1 1
6 4212 1 1 17 MET CB C 48.173 -1.801 -3.454 1.00 . A A . 17 MET CB 1 1
6 4213 1 1 17 MET CE C 44.486 -1.050 -3.514 1.00 . A A . 17 MET CE 1 1
6 4214 1 1 17 MET CG C 47.220 -0.628 -3.660 1.00 . A A . 17 MET CG 1 1
6 4215 1 1 17 MET H H 47.828 -2.678 -1.019 1.00 . A A . 17 MET H 1 1
6 4216 1 1 17 MET HA H 50.142 -1.955 -2.614 1.00 . A A . 17 MET HA 1 1
6 4217 1 1 17 MET HB2 H 48.735 -1.936 -4.365 1.00 . A A . 17 MET HB2 1 1
6 4218 1 1 17 MET HB3 H 47.581 -2.687 -3.277 1.00 . A A . 17 MET HB3 1 1
6 4219 1 1 17 MET HE1 H 44.626 -0.620 -4.495 1.00 . A A . 17 MET HE1 1 1
6 4220 1 1 17 MET HE2 H 43.572 -0.670 -3.082 1.00 . A A . 17 MET HE2 1 1
6 4221 1 1 17 MET HE3 H 44.424 -2.125 -3.599 1.00 . A A . 17 MET HE3 1 1
6 4222 1 1 17 MET HG2 H 47.775 0.295 -3.567 1.00 . A A . 17 MET HG2 1 1
6 4223 1 1 17 MET HG3 H 46.801 -0.696 -4.654 1.00 . A A . 17 MET HG3 1 1
6 4224 1 1 17 MET N N 48.776 -2.481 -1.166 1.00 . A A . 17 MET N 1 1
6 4225 1 1 17 MET O O 50.150 0.555 -2.274 1.00 . A A . 17 MET O 1 1
6 4226 1 1 17 MET SD S 45.869 -0.610 -2.465 1.00 . A A . 17 MET SD 1 1
6 4227 1 1 18 LEU C C 49.716 2.115 -0.240 1.00 . A A . 18 LEU C 1 1
6 4228 1 1 18 LEU CA C 48.298 1.610 -0.499 1.00 . A A . 18 LEU CA 1 1
6 4229 1 1 18 LEU CB C 47.434 1.685 0.765 1.00 . A A . 18 LEU CB 1 1
6 4230 1 1 18 LEU CD1 C 48.142 4.062 1.208 1.00 . A A . 18 LEU CD1 1 1
6 4231 1 1 18 LEU CD2 C 46.787 2.820 2.889 1.00 . A A . 18 LEU CD2 1 1
6 4232 1 1 18 LEU CG C 47.865 2.701 1.827 1.00 . A A . 18 LEU CG 1 1
6 4233 1 1 18 LEU H H 47.634 -0.387 -0.695 1.00 . A A . 18 LEU H 1 1
6 4234 1 1 18 LEU HA H 47.850 2.225 -1.264 1.00 . A A . 18 LEU HA 1 1
6 4235 1 1 18 LEU HB2 H 46.424 1.929 0.464 1.00 . A A . 18 LEU HB2 1 1
6 4236 1 1 18 LEU HB3 H 47.429 0.703 1.225 1.00 . A A . 18 LEU HB3 1 1
6 4237 1 1 18 LEU HD11 H 48.097 3.985 0.135 1.00 . A A . 18 LEU HD11 1 1
6 4238 1 1 18 LEU HD12 H 49.126 4.398 1.503 1.00 . A A . 18 LEU HD12 1 1
6 4239 1 1 18 LEU HD13 H 47.403 4.771 1.551 1.00 . A A . 18 LEU HD13 1 1
6 4240 1 1 18 LEU HD21 H 45.825 2.593 2.450 1.00 . A A . 18 LEU HD21 1 1
6 4241 1 1 18 LEU HD22 H 46.775 3.827 3.278 1.00 . A A . 18 LEU HD22 1 1
6 4242 1 1 18 LEU HD23 H 46.990 2.125 3.690 1.00 . A A . 18 LEU HD23 1 1
6 4243 1 1 18 LEU HG H 48.770 2.356 2.304 1.00 . A A . 18 LEU HG 1 1
6 4244 1 1 18 LEU N N 48.323 0.241 -0.998 1.00 . A A . 18 LEU N 1 1
6 4245 1 1 18 LEU O O 49.994 3.308 -0.358 1.00 . A A . 18 LEU O 1 1
6 4246 1 1 19 SER C C 52.590 2.305 -0.900 1.00 . A A . 19 SER C 1 1
6 4247 1 1 19 SER CA C 52.019 1.564 0.309 1.00 . A A . 19 SER CA 1 1
6 4248 1 1 19 SER CB C 52.857 0.320 0.609 1.00 . A A . 19 SER CB 1 1
6 4249 1 1 19 SER H H 50.364 0.256 0.131 1.00 . A A . 19 SER H 1 1
6 4250 1 1 19 SER HA H 52.047 2.222 1.165 1.00 . A A . 19 SER HA 1 1
6 4251 1 1 19 SER HB2 H 53.887 0.609 0.752 1.00 . A A . 19 SER HB2 1 1
6 4252 1 1 19 SER HB3 H 52.489 -0.153 1.507 1.00 . A A . 19 SER HB3 1 1
6 4253 1 1 19 SER HG H 51.869 -0.808 -0.653 1.00 . A A . 19 SER HG 1 1
6 4254 1 1 19 SER N N 50.627 1.198 0.076 1.00 . A A . 19 SER N 1 1
6 4255 1 1 19 SER O O 53.643 2.936 -0.813 1.00 . A A . 19 SER O 1 1
6 4256 1 1 19 SER OG O 52.788 -0.610 -0.458 1.00 . A A . 19 SER OG 1 1
6 4257 1 1 20 MET C C 51.489 4.217 -3.401 1.00 . A A . 20 MET C 1 1
6 4258 1 1 20 MET CA C 52.286 2.927 -3.239 1.00 . A A . 20 MET CA 1 1
6 4259 1 1 20 MET CB C 52.053 2.027 -4.455 1.00 . A A . 20 MET CB 1 1
6 4260 1 1 20 MET CE C 54.394 -0.794 -6.425 1.00 . A A . 20 MET CE 1 1
6 4261 1 1 20 MET CG C 53.243 1.155 -4.817 1.00 . A A . 20 MET CG 1 1
6 4262 1 1 20 MET H H 51.031 1.746 -2.020 1.00 . A A . 20 MET H 1 1
6 4263 1 1 20 MET HA H 53.337 3.162 -3.159 1.00 . A A . 20 MET HA 1 1
6 4264 1 1 20 MET HB2 H 51.213 1.381 -4.252 1.00 . A A . 20 MET HB2 1 1
6 4265 1 1 20 MET HB3 H 51.818 2.649 -5.306 1.00 . A A . 20 MET HB3 1 1
6 4266 1 1 20 MET HE1 H 55.345 -0.306 -6.270 1.00 . A A . 20 MET HE1 1 1
6 4267 1 1 20 MET HE2 H 54.412 -1.328 -7.363 1.00 . A A . 20 MET HE2 1 1
6 4268 1 1 20 MET HE3 H 54.209 -1.488 -5.617 1.00 . A A . 20 MET HE3 1 1
6 4269 1 1 20 MET HG2 H 54.140 1.760 -4.783 1.00 . A A . 20 MET HG2 1 1
6 4270 1 1 20 MET HG3 H 53.318 0.352 -4.095 1.00 . A A . 20 MET HG3 1 1
6 4271 1 1 20 MET N N 51.872 2.243 -2.022 1.00 . A A . 20 MET N 1 1
6 4272 1 1 20 MET O O 52.019 5.243 -3.829 1.00 . A A . 20 MET O 1 1
6 4273 1 1 20 MET SD S 53.093 0.437 -6.465 1.00 . A A . 20 MET SD 1 1
6 4274 1 1 21 GLY C C 48.331 5.161 -4.296 1.00 . A A . 21 GLY C 1 1
6 4275 1 1 21 GLY CA C 49.334 5.302 -3.165 1.00 . A A . 21 GLY CA 1 1
6 4276 1 1 21 GLY H H 49.846 3.293 -2.735 1.00 . A A . 21 GLY H 1 1
6 4277 1 1 21 GLY HA2 H 48.800 5.425 -2.235 1.00 . A A . 21 GLY HA2 1 1
6 4278 1 1 21 GLY HA3 H 49.938 6.180 -3.341 1.00 . A A . 21 GLY HA3 1 1
6 4279 1 1 21 GLY N N 50.205 4.147 -3.055 1.00 . A A . 21 GLY N 1 1
6 4280 1 1 21 GLY O O 48.102 6.103 -5.053 1.00 . A A . 21 GLY O 1 1
6 4281 1 1 22 PHE C C 45.614 2.853 -4.952 1.00 . A A . 22 PHE C 1 1
6 4282 1 1 22 PHE CA C 46.767 3.704 -5.470 1.00 . A A . 22 PHE CA 1 1
6 4283 1 1 22 PHE CB C 47.448 2.998 -6.649 1.00 . A A . 22 PHE CB 1 1
6 4284 1 1 22 PHE CD1 C 45.791 2.880 -8.534 1.00 . A A . 22 PHE CD1 1 1
6 4285 1 1 22 PHE CD2 C 46.332 0.868 -7.373 1.00 . A A . 22 PHE CD2 1 1
6 4286 1 1 22 PHE CE1 C 44.926 2.179 -9.351 1.00 . A A . 22 PHE CE1 1 1
6 4287 1 1 22 PHE CE2 C 45.468 0.162 -8.187 1.00 . A A . 22 PHE CE2 1 1
6 4288 1 1 22 PHE CG C 46.503 2.234 -7.535 1.00 . A A . 22 PHE CG 1 1
6 4289 1 1 22 PHE CZ C 44.765 0.818 -9.179 1.00 . A A . 22 PHE CZ 1 1
6 4290 1 1 22 PHE H H 47.974 3.259 -3.789 1.00 . A A . 22 PHE H 1 1
6 4291 1 1 22 PHE HA H 46.373 4.649 -5.811 1.00 . A A . 22 PHE HA 1 1
6 4292 1 1 22 PHE HB2 H 47.948 3.736 -7.259 1.00 . A A . 22 PHE HB2 1 1
6 4293 1 1 22 PHE HB3 H 48.182 2.303 -6.266 1.00 . A A . 22 PHE HB3 1 1
6 4294 1 1 22 PHE HD1 H 45.917 3.945 -8.668 1.00 . A A . 22 PHE HD1 1 1
6 4295 1 1 22 PHE HD2 H 46.881 0.355 -6.597 1.00 . A A . 22 PHE HD2 1 1
6 4296 1 1 22 PHE HE1 H 44.377 2.694 -10.126 1.00 . A A . 22 PHE HE1 1 1
6 4297 1 1 22 PHE HE2 H 45.346 -0.902 -8.049 1.00 . A A . 22 PHE HE2 1 1
6 4298 1 1 22 PHE HZ H 44.089 0.268 -9.817 1.00 . A A . 22 PHE HZ 1 1
6 4299 1 1 22 PHE N N 47.741 3.973 -4.416 1.00 . A A . 22 PHE N 1 1
6 4300 1 1 22 PHE O O 45.822 1.867 -4.245 1.00 . A A . 22 PHE O 1 1
6 4301 1 1 23 SER C C 42.466 1.963 -6.126 1.00 . A A . 23 SER C 1 1
6 4302 1 1 23 SER CA C 43.203 2.507 -4.914 1.00 . A A . 23 SER CA 1 1
6 4303 1 1 23 SER CB C 42.251 3.421 -4.149 1.00 . A A . 23 SER CB 1 1
6 4304 1 1 23 SER H H 44.305 4.026 -5.899 1.00 . A A . 23 SER H 1 1
6 4305 1 1 23 SER HA H 43.505 1.690 -4.275 1.00 . A A . 23 SER HA 1 1
6 4306 1 1 23 SER HB2 H 41.960 4.242 -4.787 1.00 . A A . 23 SER HB2 1 1
6 4307 1 1 23 SER HB3 H 41.373 2.859 -3.866 1.00 . A A . 23 SER HB3 1 1
6 4308 1 1 23 SER HG H 42.515 3.474 -2.215 1.00 . A A . 23 SER HG 1 1
6 4309 1 1 23 SER N N 44.399 3.236 -5.323 1.00 . A A . 23 SER N 1 1
6 4310 1 1 23 SER O O 42.968 2.010 -7.250 1.00 . A A . 23 SER O 1 1
6 4311 1 1 23 SER OG O 42.857 3.936 -2.982 1.00 . A A . 23 SER OG 1 1
6 4312 1 1 24 ASP C C 39.824 2.113 -7.742 1.00 . A A . 24 ASP C 1 1
6 4313 1 1 24 ASP CA C 40.426 0.956 -6.958 1.00 . A A . 24 ASP CA 1 1
6 4314 1 1 24 ASP CB C 39.317 0.064 -6.395 1.00 . A A . 24 ASP CB 1 1
6 4315 1 1 24 ASP CG C 38.707 -0.831 -7.457 1.00 . A A . 24 ASP CG 1 1
6 4316 1 1 24 ASP H H 40.905 1.484 -4.979 1.00 . A A . 24 ASP H 1 1
6 4317 1 1 24 ASP HA H 41.054 0.375 -7.616 1.00 . A A . 24 ASP HA 1 1
6 4318 1 1 24 ASP HB2 H 39.729 -0.564 -5.616 1.00 . A A . 24 ASP HB2 1 1
6 4319 1 1 24 ASP HB3 H 38.535 0.686 -5.982 1.00 . A A . 24 ASP HB3 1 1
6 4320 1 1 24 ASP N N 41.254 1.475 -5.890 1.00 . A A . 24 ASP N 1 1
6 4321 1 1 24 ASP O O 39.691 3.223 -7.230 1.00 . A A . 24 ASP O 1 1
6 4322 1 1 24 ASP OD1 O 38.810 -0.487 -8.653 1.00 . A A . 24 ASP OD1 1 1
6 4323 1 1 24 ASP OD2 O 38.127 -1.875 -7.092 1.00 . A A . 24 ASP OD2 1 1
6 4324 1 1 25 GLU C C 38.371 2.241 -11.137 1.00 . A A . 25 GLU C 1 1
6 4325 1 1 25 GLU CA C 38.869 2.862 -9.839 1.00 . A A . 25 GLU CA 1 1
6 4326 1 1 25 GLU CB C 39.883 3.968 -10.137 1.00 . A A . 25 GLU CB 1 1
6 4327 1 1 25 GLU CD C 40.442 6.426 -9.961 1.00 . A A . 25 GLU CD 1 1
6 4328 1 1 25 GLU CG C 39.376 5.360 -9.794 1.00 . A A . 25 GLU CG 1 1
6 4329 1 1 25 GLU H H 39.589 0.945 -9.322 1.00 . A A . 25 GLU H 1 1
6 4330 1 1 25 GLU HA H 38.029 3.288 -9.313 1.00 . A A . 25 GLU HA 1 1
6 4331 1 1 25 GLU HB2 H 40.780 3.782 -9.565 1.00 . A A . 25 GLU HB2 1 1
6 4332 1 1 25 GLU HB3 H 40.125 3.946 -11.189 1.00 . A A . 25 GLU HB3 1 1
6 4333 1 1 25 GLU HG2 H 38.548 5.597 -10.444 1.00 . A A . 25 GLU HG2 1 1
6 4334 1 1 25 GLU HG3 H 39.040 5.364 -8.767 1.00 . A A . 25 GLU HG3 1 1
6 4335 1 1 25 GLU N N 39.462 1.846 -8.978 1.00 . A A . 25 GLU N 1 1
6 4336 1 1 25 GLU O O 38.385 2.877 -12.190 1.00 . A A . 25 GLU O 1 1
6 4337 1 1 25 GLU OE1 O 41.521 6.108 -10.502 1.00 . A A . 25 GLU OE1 1 1
6 4338 1 1 25 GLU OE2 O 40.195 7.580 -9.550 1.00 . A A . 25 GLU OE2 1 1
6 4339 1 1 26 GLY C C 36.507 -0.853 -11.838 1.00 . A A . 26 GLY C 1 1
6 4340 1 1 26 GLY CA C 37.426 0.291 -12.214 1.00 . A A . 26 GLY CA 1 1
6 4341 1 1 26 GLY H H 37.941 0.539 -10.178 1.00 . A A . 26 GLY H 1 1
6 4342 1 1 26 GLY HA2 H 36.880 0.990 -12.836 1.00 . A A . 26 GLY HA2 1 1
6 4343 1 1 26 GLY HA3 H 38.264 -0.103 -12.774 1.00 . A A . 26 GLY HA3 1 1
6 4344 1 1 26 GLY N N 37.928 0.991 -11.048 1.00 . A A . 26 GLY N 1 1
6 4345 1 1 26 GLY O O 35.324 -0.848 -12.180 1.00 . A A . 26 GLY O 1 1
6 4346 1 1 27 GLY C C 37.085 -4.211 -10.444 1.00 . A A . 27 GLY C 1 1
6 4347 1 1 27 GLY CA C 36.253 -2.971 -10.705 1.00 . A A . 27 GLY CA 1 1
6 4348 1 1 27 GLY H H 37.996 -1.783 -10.875 1.00 . A A . 27 GLY H 1 1
6 4349 1 1 27 GLY HA2 H 35.725 -2.711 -9.799 1.00 . A A . 27 GLY HA2 1 1
6 4350 1 1 27 GLY HA3 H 35.530 -3.193 -11.477 1.00 . A A . 27 GLY HA3 1 1
6 4351 1 1 27 GLY N N 37.050 -1.834 -11.123 1.00 . A A . 27 GLY N 1 1
6 4352 1 1 27 GLY O O 36.728 -5.305 -10.883 1.00 . A A . 27 GLY O 1 1
6 4353 1 1 28 TRP C C 39.081 -5.436 -7.899 1.00 . A A . 28 TRP C 1 1
6 4354 1 1 28 TRP CA C 39.061 -5.178 -9.404 1.00 . A A . 28 TRP CA 1 1
6 4355 1 1 28 TRP CB C 40.482 -4.927 -9.919 1.00 . A A . 28 TRP CB 1 1
6 4356 1 1 28 TRP CD1 C 41.087 -2.459 -9.567 1.00 . A A . 28 TRP CD1 1 1
6 4357 1 1 28 TRP CD2 C 42.092 -3.864 -8.144 1.00 . A A . 28 TRP CD2 1 1
6 4358 1 1 28 TRP CE2 C 42.506 -2.552 -7.846 1.00 . A A . 28 TRP CE2 1 1
6 4359 1 1 28 TRP CE3 C 42.592 -4.919 -7.376 1.00 . A A . 28 TRP CE3 1 1
6 4360 1 1 28 TRP CG C 41.182 -3.783 -9.247 1.00 . A A . 28 TRP CG 1 1
6 4361 1 1 28 TRP CH2 C 43.874 -3.322 -6.082 1.00 . A A . 28 TRP CH2 1 1
6 4362 1 1 28 TRP CZ2 C 43.402 -2.270 -6.818 1.00 . A A . 28 TRP CZ2 1 1
6 4363 1 1 28 TRP CZ3 C 43.480 -4.637 -6.356 1.00 . A A . 28 TRP CZ3 1 1
6 4364 1 1 28 TRP H H 38.429 -3.161 -9.387 1.00 . A A . 28 TRP H 1 1
6 4365 1 1 28 TRP HA H 38.659 -6.051 -9.897 1.00 . A A . 28 TRP HA 1 1
6 4366 1 1 28 TRP HB2 H 41.075 -5.818 -9.758 1.00 . A A . 28 TRP HB2 1 1
6 4367 1 1 28 TRP HB3 H 40.437 -4.714 -10.980 1.00 . A A . 28 TRP HB3 1 1
6 4368 1 1 28 TRP HD1 H 40.474 -2.068 -10.366 1.00 . A A . 28 TRP HD1 1 1
6 4369 1 1 28 TRP HE1 H 41.987 -0.738 -8.760 1.00 . A A . 28 TRP HE1 1 1
6 4370 1 1 28 TRP HE3 H 42.299 -5.940 -7.572 1.00 . A A . 28 TRP HE3 1 1
6 4371 1 1 28 TRP HH2 H 44.571 -3.148 -5.275 1.00 . A A . 28 TRP HH2 1 1
6 4372 1 1 28 TRP HZ2 H 43.716 -1.262 -6.595 1.00 . A A . 28 TRP HZ2 1 1
6 4373 1 1 28 TRP HZ3 H 43.877 -5.440 -5.753 1.00 . A A . 28 TRP HZ3 1 1
6 4374 1 1 28 TRP N N 38.192 -4.051 -9.722 1.00 . A A . 28 TRP N 1 1
6 4375 1 1 28 TRP NE1 N 41.884 -1.713 -8.731 1.00 . A A . 28 TRP NE1 1 1
6 4376 1 1 28 TRP O O 38.806 -6.548 -7.447 1.00 . A A . 28 TRP O 1 1
6 4377 1 1 29 LEU C C 38.107 -5.010 -5.146 1.00 . A A . 29 LEU C 1 1
6 4378 1 1 29 LEU CA C 39.449 -4.520 -5.678 1.00 . A A . 29 LEU CA 1 1
6 4379 1 1 29 LEU CB C 39.799 -3.171 -5.045 1.00 . A A . 29 LEU CB 1 1
6 4380 1 1 29 LEU CD1 C 40.950 -1.921 -3.202 1.00 . A A . 29 LEU CD1 1 1
6 4381 1 1 29 LEU CD2 C 40.785 -4.416 -3.104 1.00 . A A . 29 LEU CD2 1 1
6 4382 1 1 29 LEU CG C 40.931 -3.206 -4.015 1.00 . A A . 29 LEU CG 1 1
6 4383 1 1 29 LEU H H 39.609 -3.543 -7.552 1.00 . A A . 29 LEU H 1 1
6 4384 1 1 29 LEU HA H 40.212 -5.240 -5.425 1.00 . A A . 29 LEU HA 1 1
6 4385 1 1 29 LEU HB2 H 40.084 -2.489 -5.837 1.00 . A A . 29 LEU HB2 1 1
6 4386 1 1 29 LEU HB3 H 38.912 -2.787 -4.557 1.00 . A A . 29 LEU HB3 1 1
6 4387 1 1 29 LEU HD11 H 39.992 -1.786 -2.719 1.00 . A A . 29 LEU HD11 1 1
6 4388 1 1 29 LEU HD12 H 41.143 -1.083 -3.856 1.00 . A A . 29 LEU HD12 1 1
6 4389 1 1 29 LEU HD13 H 41.725 -1.979 -2.452 1.00 . A A . 29 LEU HD13 1 1
6 4390 1 1 29 LEU HD21 H 39.922 -4.991 -3.404 1.00 . A A . 29 LEU HD21 1 1
6 4391 1 1 29 LEU HD22 H 40.661 -4.083 -2.084 1.00 . A A . 29 LEU HD22 1 1
6 4392 1 1 29 LEU HD23 H 41.671 -5.030 -3.177 1.00 . A A . 29 LEU HD23 1 1
6 4393 1 1 29 LEU HG H 41.877 -3.287 -4.532 1.00 . A A . 29 LEU HG 1 1
6 4394 1 1 29 LEU N N 39.403 -4.402 -7.130 1.00 . A A . 29 LEU N 1 1
6 4395 1 1 29 LEU O O 38.047 -5.810 -4.213 1.00 . A A . 29 LEU O 1 1
6 4396 1 1 30 THR C C 35.607 -6.306 -4.824 1.00 . A A . 30 THR C 1 1
6 4397 1 1 30 THR CA C 35.675 -4.877 -5.355 1.00 . A A . 30 THR CA 1 1
6 4398 1 1 30 THR CB C 34.723 -4.728 -6.543 1.00 . A A . 30 THR CB 1 1
6 4399 1 1 30 THR CG2 C 33.350 -4.229 -6.150 1.00 . A A . 30 THR CG2 1 1
6 4400 1 1 30 THR H H 37.158 -3.871 -6.481 1.00 . A A . 30 THR H 1 1
6 4401 1 1 30 THR HA H 35.366 -4.201 -4.573 1.00 . A A . 30 THR HA 1 1
6 4402 1 1 30 THR HB H 34.602 -5.692 -7.016 1.00 . A A . 30 THR HB 1 1
6 4403 1 1 30 THR HG1 H 34.596 -3.661 -8.182 1.00 . A A . 30 THR HG1 1 1
6 4404 1 1 30 THR HG21 H 33.419 -3.674 -5.227 1.00 . A A . 30 THR HG21 1 1
6 4405 1 1 30 THR HG22 H 32.687 -5.071 -6.015 1.00 . A A . 30 THR HG22 1 1
6 4406 1 1 30 THR HG23 H 32.965 -3.587 -6.928 1.00 . A A . 30 THR HG23 1 1
6 4407 1 1 30 THR N N 37.032 -4.512 -5.752 1.00 . A A . 30 THR N 1 1
6 4408 1 1 30 THR O O 35.159 -6.539 -3.703 1.00 . A A . 30 THR O 1 1
6 4409 1 1 30 THR OG1 O 35.252 -3.827 -7.499 1.00 . A A . 30 THR OG1 1 1
6 4410 1 1 31 ARG C C 36.618 -8.863 -3.856 1.00 . A A . 31 ARG C 1 1
6 4411 1 1 31 ARG CA C 36.029 -8.664 -5.250 1.00 . A A . 31 ARG CA 1 1
6 4412 1 1 31 ARG CB C 36.807 -9.502 -6.265 1.00 . A A . 31 ARG CB 1 1
6 4413 1 1 31 ARG CD C 36.713 -11.374 -7.935 1.00 . A A . 31 ARG CD 1 1
6 4414 1 1 31 ARG CG C 36.067 -10.750 -6.710 1.00 . A A . 31 ARG CG 1 1
6 4415 1 1 31 ARG CZ C 36.035 -12.658 -9.920 1.00 . A A . 31 ARG CZ 1 1
6 4416 1 1 31 ARG H H 36.390 -7.012 -6.524 1.00 . A A . 31 ARG H 1 1
6 4417 1 1 31 ARG HA H 35.000 -8.991 -5.242 1.00 . A A . 31 ARG HA 1 1
6 4418 1 1 31 ARG HB2 H 37.006 -8.897 -7.137 1.00 . A A . 31 ARG HB2 1 1
6 4419 1 1 31 ARG HB3 H 37.744 -9.804 -5.822 1.00 . A A . 31 ARG HB3 1 1
6 4420 1 1 31 ARG HD2 H 37.207 -10.597 -8.501 1.00 . A A . 31 ARG HD2 1 1
6 4421 1 1 31 ARG HD3 H 37.441 -12.105 -7.611 1.00 . A A . 31 ARG HD3 1 1
6 4422 1 1 31 ARG HE H 34.791 -11.996 -8.508 1.00 . A A . 31 ARG HE 1 1
6 4423 1 1 31 ARG HG2 H 36.078 -11.469 -5.905 1.00 . A A . 31 ARG HG2 1 1
6 4424 1 1 31 ARG HG3 H 35.045 -10.486 -6.946 1.00 . A A . 31 ARG HG3 1 1
6 4425 1 1 31 ARG HH11 H 38.021 -12.308 -9.778 1.00 . A A . 31 ARG HH11 1 1
6 4426 1 1 31 ARG HH12 H 37.523 -13.202 -11.175 1.00 . A A . 31 ARG HH12 1 1
6 4427 1 1 31 ARG HH21 H 34.125 -13.167 -10.342 1.00 . A A . 31 ARG HH21 1 1
6 4428 1 1 31 ARG HH22 H 35.307 -13.690 -11.496 1.00 . A A . 31 ARG HH22 1 1
6 4429 1 1 31 ARG N N 36.048 -7.258 -5.639 1.00 . A A . 31 ARG N 1 1
6 4430 1 1 31 ARG NE N 35.729 -12.030 -8.790 1.00 . A A . 31 ARG NE 1 1
6 4431 1 1 31 ARG NH1 N 37.296 -12.729 -10.324 1.00 . A A . 31 ARG NH1 1 1
6 4432 1 1 31 ARG NH2 N 35.077 -13.218 -10.645 1.00 . A A . 31 ARG NH2 1 1
6 4433 1 1 31 ARG O O 36.128 -9.676 -3.072 1.00 . A A . 31 ARG O 1 1
6 4434 1 1 32 LEU C C 37.758 -7.208 -1.268 1.00 . A A . 32 LEU C 1 1
6 4435 1 1 32 LEU CA C 38.337 -8.214 -2.259 1.00 . A A . 32 LEU CA 1 1
6 4436 1 1 32 LEU CB C 39.843 -7.982 -2.410 1.00 . A A . 32 LEU CB 1 1
6 4437 1 1 32 LEU CD1 C 41.948 -7.708 -1.074 1.00 . A A . 32 LEU CD1 1 1
6 4438 1 1 32 LEU CD2 C 39.914 -8.692 -0.001 1.00 . A A . 32 LEU CD2 1 1
6 4439 1 1 32 LEU CG C 40.712 -8.568 -1.291 1.00 . A A . 32 LEU CG 1 1
6 4440 1 1 32 LEU H H 38.017 -7.490 -4.228 1.00 . A A . 32 LEU H 1 1
6 4441 1 1 32 LEU HA H 38.173 -9.210 -1.878 1.00 . A A . 32 LEU HA 1 1
6 4442 1 1 32 LEU HB2 H 40.160 -8.415 -3.347 1.00 . A A . 32 LEU HB2 1 1
6 4443 1 1 32 LEU HB3 H 40.018 -6.917 -2.448 1.00 . A A . 32 LEU HB3 1 1
6 4444 1 1 32 LEU HD11 H 42.681 -7.930 -1.837 1.00 . A A . 32 LEU HD11 1 1
6 4445 1 1 32 LEU HD12 H 42.367 -7.918 -0.101 1.00 . A A . 32 LEU HD12 1 1
6 4446 1 1 32 LEU HD13 H 41.676 -6.665 -1.131 1.00 . A A . 32 LEU HD13 1 1
6 4447 1 1 32 LEU HD21 H 39.025 -9.279 -0.183 1.00 . A A . 32 LEU HD21 1 1
6 4448 1 1 32 LEU HD22 H 39.630 -7.708 0.342 1.00 . A A . 32 LEU HD22 1 1
6 4449 1 1 32 LEU HD23 H 40.518 -9.176 0.753 1.00 . A A . 32 LEU HD23 1 1
6 4450 1 1 32 LEU HG H 41.039 -9.557 -1.579 1.00 . A A . 32 LEU HG 1 1
6 4451 1 1 32 LEU N N 37.675 -8.116 -3.557 1.00 . A A . 32 LEU N 1 1
6 4452 1 1 32 LEU O O 37.280 -7.575 -0.195 1.00 . A A . 32 LEU O 1 1
6 4453 1 1 33 LEU C C 35.951 -5.192 -0.184 1.00 . A A . 33 LEU C 1 1
6 4454 1 1 33 LEU CA C 37.316 -4.855 -0.795 1.00 . A A . 33 LEU CA 1 1
6 4455 1 1 33 LEU CB C 37.229 -3.571 -1.620 1.00 . A A . 33 LEU CB 1 1
6 4456 1 1 33 LEU CD1 C 36.269 -2.440 0.404 1.00 . A A . 33 LEU CD1 1 1
6 4457 1 1 33 LEU CD2 C 38.555 -1.834 -0.407 1.00 . A A . 33 LEU CD2 1 1
6 4458 1 1 33 LEU CG C 37.160 -2.274 -0.816 1.00 . A A . 33 LEU CG 1 1
6 4459 1 1 33 LEU H H 38.218 -5.712 -2.502 1.00 . A A . 33 LEU H 1 1
6 4460 1 1 33 LEU HA H 38.025 -4.707 0.007 1.00 . A A . 33 LEU HA 1 1
6 4461 1 1 33 LEU HB2 H 38.105 -3.525 -2.255 1.00 . A A . 33 LEU HB2 1 1
6 4462 1 1 33 LEU HB3 H 36.349 -3.628 -2.246 1.00 . A A . 33 LEU HB3 1 1
6 4463 1 1 33 LEU HD11 H 35.360 -2.947 0.118 1.00 . A A . 33 LEU HD11 1 1
6 4464 1 1 33 LEU HD12 H 36.029 -1.468 0.807 1.00 . A A . 33 LEU HD12 1 1
6 4465 1 1 33 LEU HD13 H 36.787 -3.022 1.151 1.00 . A A . 33 LEU HD13 1 1
6 4466 1 1 33 LEU HD21 H 38.671 -1.946 0.661 1.00 . A A . 33 LEU HD21 1 1
6 4467 1 1 33 LEU HD22 H 38.700 -0.799 -0.678 1.00 . A A . 33 LEU HD22 1 1
6 4468 1 1 33 LEU HD23 H 39.288 -2.444 -0.914 1.00 . A A . 33 LEU HD23 1 1
6 4469 1 1 33 LEU HG H 36.734 -1.500 -1.435 1.00 . A A . 33 LEU HG 1 1
6 4470 1 1 33 LEU N N 37.817 -5.936 -1.637 1.00 . A A . 33 LEU N 1 1
6 4471 1 1 33 LEU O O 35.679 -4.855 0.969 1.00 . A A . 33 LEU O 1 1
6 4472 1 1 34 GLN C C 33.839 -7.499 0.377 1.00 . A A . 34 GLN C 1 1
6 4473 1 1 34 GLN CA C 33.770 -6.238 -0.479 1.00 . A A . 34 GLN CA 1 1
6 4474 1 1 34 GLN CB C 32.824 -6.459 -1.663 1.00 . A A . 34 GLN CB 1 1
6 4475 1 1 34 GLN CD C 30.435 -5.779 -1.186 1.00 . A A . 34 GLN CD 1 1
6 4476 1 1 34 GLN CG C 31.433 -6.921 -1.254 1.00 . A A . 34 GLN CG 1 1
6 4477 1 1 34 GLN H H 35.377 -6.112 -1.862 1.00 . A A . 34 GLN H 1 1
6 4478 1 1 34 GLN HA H 33.394 -5.430 0.127 1.00 . A A . 34 GLN HA 1 1
6 4479 1 1 34 GLN HB2 H 32.727 -5.532 -2.209 1.00 . A A . 34 GLN HB2 1 1
6 4480 1 1 34 GLN HB3 H 33.251 -7.207 -2.316 1.00 . A A . 34 GLN HB3 1 1
6 4481 1 1 34 GLN HE21 H 31.671 -4.739 -0.020 1.00 . A A . 34 GLN HE21 1 1
6 4482 1 1 34 GLN HE22 H 30.160 -3.968 -0.402 1.00 . A A . 34 GLN HE22 1 1
6 4483 1 1 34 GLN HG2 H 31.080 -7.644 -1.977 1.00 . A A . 34 GLN HG2 1 1
6 4484 1 1 34 GLN HG3 H 31.495 -7.384 -0.277 1.00 . A A . 34 GLN HG3 1 1
6 4485 1 1 34 GLN N N 35.101 -5.860 -0.956 1.00 . A A . 34 GLN N 1 1
6 4486 1 1 34 GLN NE2 N 30.791 -4.722 -0.464 1.00 . A A . 34 GLN NE2 1 1
6 4487 1 1 34 GLN O O 33.065 -7.673 1.318 1.00 . A A . 34 GLN O 1 1
6 4488 1 1 34 GLN OE1 O 29.358 -5.847 -1.777 1.00 . A A . 34 GLN OE1 1 1
6 4489 1 1 35 THR C C 34.646 -9.558 2.214 1.00 . A A . 35 THR C 1 1
6 4490 1 1 35 THR CA C 34.948 -9.647 0.713 1.00 . A A . 35 THR CA 1 1
6 4491 1 1 35 THR CB C 36.377 -10.148 0.505 1.00 . A A . 35 THR CB 1 1
6 4492 1 1 35 THR CG2 C 36.644 -11.494 1.148 1.00 . A A . 35 THR CG2 1 1
6 4493 1 1 35 THR H H 35.315 -8.173 -0.764 1.00 . A A . 35 THR H 1 1
6 4494 1 1 35 THR HA H 34.269 -10.360 0.271 1.00 . A A . 35 THR HA 1 1
6 4495 1 1 35 THR HB H 37.064 -9.434 0.937 1.00 . A A . 35 THR HB 1 1
6 4496 1 1 35 THR HG1 H 36.475 -11.159 -1.170 1.00 . A A . 35 THR HG1 1 1
6 4497 1 1 35 THR HG21 H 36.852 -11.356 2.199 1.00 . A A . 35 THR HG21 1 1
6 4498 1 1 35 THR HG22 H 37.493 -11.959 0.671 1.00 . A A . 35 THR HG22 1 1
6 4499 1 1 35 THR HG23 H 35.775 -12.126 1.033 1.00 . A A . 35 THR HG23 1 1
6 4500 1 1 35 THR N N 34.760 -8.378 0.017 1.00 . A A . 35 THR N 1 1
6 4501 1 1 35 THR O O 34.281 -10.563 2.825 1.00 . A A . 35 THR O 1 1
6 4502 1 1 35 THR OG1 O 36.670 -10.266 -0.876 1.00 . A A . 35 THR OG1 1 1
6 4503 1 1 36 LYS C C 33.201 -7.641 4.567 1.00 . A A . 36 LYS C 1 1
6 4504 1 1 36 LYS CA C 34.563 -8.256 4.261 1.00 . A A . 36 LYS CA 1 1
6 4505 1 1 36 LYS CB C 35.677 -7.446 4.931 1.00 . A A . 36 LYS CB 1 1
6 4506 1 1 36 LYS CD C 37.351 -7.646 3.059 1.00 . A A . 36 LYS CD 1 1
6 4507 1 1 36 LYS CE C 38.829 -7.653 3.414 1.00 . A A . 36 LYS CE 1 1
6 4508 1 1 36 LYS CG C 36.572 -6.694 3.954 1.00 . A A . 36 LYS CG 1 1
6 4509 1 1 36 LYS H H 35.122 -7.606 2.311 1.00 . A A . 36 LYS H 1 1
6 4510 1 1 36 LYS HA H 34.571 -9.245 4.667 1.00 . A A . 36 LYS HA 1 1
6 4511 1 1 36 LYS HB2 H 35.227 -6.729 5.602 1.00 . A A . 36 LYS HB2 1 1
6 4512 1 1 36 LYS HB3 H 36.297 -8.123 5.505 1.00 . A A . 36 LYS HB3 1 1
6 4513 1 1 36 LYS HD2 H 36.958 -8.643 3.181 1.00 . A A . 36 LYS HD2 1 1
6 4514 1 1 36 LYS HD3 H 37.237 -7.334 2.032 1.00 . A A . 36 LYS HD3 1 1
6 4515 1 1 36 LYS HE2 H 39.332 -6.905 2.821 1.00 . A A . 36 LYS HE2 1 1
6 4516 1 1 36 LYS HE3 H 38.936 -7.412 4.462 1.00 . A A . 36 LYS HE3 1 1
6 4517 1 1 36 LYS HG2 H 35.962 -6.046 3.338 1.00 . A A . 36 LYS HG2 1 1
6 4518 1 1 36 LYS HG3 H 37.274 -6.098 4.514 1.00 . A A . 36 LYS HG3 1 1
6 4519 1 1 36 LYS HZ1 H 40.481 -8.861 2.996 1.00 . A A . 36 LYS HZ1 1 1
6 4520 1 1 36 LYS HZ2 H 39.035 -9.417 2.314 1.00 . A A . 36 LYS HZ2 1 1
6 4521 1 1 36 LYS HZ3 H 39.315 -9.607 3.972 1.00 . A A . 36 LYS HZ3 1 1
6 4522 1 1 36 LYS N N 34.813 -8.382 2.824 1.00 . A A . 36 LYS N 1 1
6 4523 1 1 36 LYS NZ N 39.459 -8.977 3.156 1.00 . A A . 36 LYS NZ 1 1
6 4524 1 1 36 LYS O O 32.672 -7.839 5.659 1.00 . A A . 36 LYS O 1 1
6 4525 1 1 37 ASN C C 31.533 -4.750 3.716 1.00 . A A . 37 ASN C 1 1
6 4526 1 1 37 ASN CA C 31.365 -6.251 3.712 1.00 . A A . 37 ASN CA 1 1
6 4527 1 1 37 ASN CB C 30.582 -6.687 4.958 1.00 . A A . 37 ASN CB 1 1
6 4528 1 1 37 ASN CG C 30.266 -8.174 4.968 1.00 . A A . 37 ASN CG 1 1
6 4529 1 1 37 ASN H H 33.187 -6.797 2.778 1.00 . A A . 37 ASN H 1 1
6 4530 1 1 37 ASN HA H 30.794 -6.519 2.836 1.00 . A A . 37 ASN HA 1 1
6 4531 1 1 37 ASN HB2 H 31.161 -6.454 5.842 1.00 . A A . 37 ASN HB2 1 1
6 4532 1 1 37 ASN HB3 H 29.647 -6.142 4.992 1.00 . A A . 37 ASN HB3 1 1
6 4533 1 1 37 ASN HD21 H 30.047 -8.179 2.987 1.00 . A A . 37 ASN HD21 1 1
6 4534 1 1 37 ASN HD22 H 29.811 -9.707 3.780 1.00 . A A . 37 ASN HD22 1 1
6 4535 1 1 37 ASN N N 32.662 -6.907 3.597 1.00 . A A . 37 ASN N 1 1
6 4536 1 1 37 ASN ND2 N 30.016 -8.743 3.793 1.00 . A A . 37 ASN ND2 1 1
6 4537 1 1 37 ASN O O 31.150 -4.064 4.663 1.00 . A A . 37 ASN O 1 1
6 4538 1 1 37 ASN OD1 O 30.246 -8.805 6.026 1.00 . A A . 37 ASN OD1 1 1
6 4539 1 1 38 TYR C C 32.635 -2.521 0.996 1.00 . A A . 38 TYR C 1 1
6 4540 1 1 38 TYR CA C 32.158 -2.820 2.405 1.00 . A A . 38 TYR CA 1 1
6 4541 1 1 38 TYR CB C 33.047 -2.117 3.442 1.00 . A A . 38 TYR CB 1 1
6 4542 1 1 38 TYR CD1 C 35.311 -3.203 3.674 1.00 . A A . 38 TYR CD1 1 1
6 4543 1 1 38 TYR CD2 C 33.716 -3.542 5.411 1.00 . A A . 38 TYR CD2 1 1
6 4544 1 1 38 TYR CE1 C 36.233 -3.961 4.370 1.00 . A A . 38 TYR CE1 1 1
6 4545 1 1 38 TYR CE2 C 34.633 -4.295 6.116 1.00 . A A . 38 TYR CE2 1 1
6 4546 1 1 38 TYR CG C 34.038 -2.984 4.181 1.00 . A A . 38 TYR CG 1 1
6 4547 1 1 38 TYR CZ C 35.888 -4.503 5.592 1.00 . A A . 38 TYR CZ 1 1
6 4548 1 1 38 TYR H H 32.213 -4.849 1.850 1.00 . A A . 38 TYR H 1 1
6 4549 1 1 38 TYR HA H 31.165 -2.429 2.497 1.00 . A A . 38 TYR HA 1 1
6 4550 1 1 38 TYR HB2 H 33.608 -1.343 2.945 1.00 . A A . 38 TYR HB2 1 1
6 4551 1 1 38 TYR HB3 H 32.405 -1.655 4.181 1.00 . A A . 38 TYR HB3 1 1
6 4552 1 1 38 TYR HD1 H 35.578 -2.776 2.718 1.00 . A A . 38 TYR HD1 1 1
6 4553 1 1 38 TYR HD2 H 32.731 -3.378 5.819 1.00 . A A . 38 TYR HD2 1 1
6 4554 1 1 38 TYR HE1 H 37.219 -4.125 3.959 1.00 . A A . 38 TYR HE1 1 1
6 4555 1 1 38 TYR HE2 H 34.362 -4.722 7.070 1.00 . A A . 38 TYR HE2 1 1
6 4556 1 1 38 TYR HH H 37.692 -4.956 6.077 1.00 . A A . 38 TYR HH 1 1
6 4557 1 1 38 TYR N N 32.022 -4.246 2.602 1.00 . A A . 38 TYR N 1 1
6 4558 1 1 38 TYR O O 32.834 -3.432 0.194 1.00 . A A . 38 TYR O 1 1
6 4559 1 1 38 TYR OH O 36.804 -5.246 6.301 1.00 . A A . 38 TYR OH 1 1
6 4560 1 1 39 ASP C C 34.333 0.168 -0.637 1.00 . A A . 39 ASP C 1 1
6 4561 1 1 39 ASP CA C 33.218 -0.866 -0.656 1.00 . A A . 39 ASP CA 1 1
6 4562 1 1 39 ASP CB C 32.031 -0.320 -1.452 1.00 . A A . 39 ASP CB 1 1
6 4563 1 1 39 ASP CG C 32.063 -0.751 -2.904 1.00 . A A . 39 ASP CG 1 1
6 4564 1 1 39 ASP H H 32.605 -0.552 1.347 1.00 . A A . 39 ASP H 1 1
6 4565 1 1 39 ASP HA H 33.580 -1.756 -1.148 1.00 . A A . 39 ASP HA 1 1
6 4566 1 1 39 ASP HB2 H 31.111 -0.679 -1.009 1.00 . A A . 39 ASP HB2 1 1
6 4567 1 1 39 ASP HB3 H 32.049 0.760 -1.415 1.00 . A A . 39 ASP HB3 1 1
6 4568 1 1 39 ASP N N 32.793 -1.245 0.679 1.00 . A A . 39 ASP N 1 1
6 4569 1 1 39 ASP O O 34.384 1.042 0.228 1.00 . A A . 39 ASP O 1 1
6 4570 1 1 39 ASP OD1 O 33.126 -0.605 -3.544 1.00 . A A . 39 ASP OD1 1 1
6 4571 1 1 39 ASP OD2 O 31.024 -1.235 -3.404 1.00 . A A . 39 ASP OD2 1 1
6 4572 1 1 40 ILE C C 35.982 2.377 -1.349 1.00 . A A . 40 ILE C 1 1
6 4573 1 1 40 ILE CA C 36.338 0.960 -1.785 1.00 . A A . 40 ILE CA 1 1
6 4574 1 1 40 ILE CB C 36.822 0.980 -3.249 1.00 . A A . 40 ILE CB 1 1
6 4575 1 1 40 ILE CD1 C 35.775 1.498 -5.511 1.00 . A A . 40 ILE CD1 1 1
6 4576 1 1 40 ILE CG1 C 35.649 0.745 -4.204 1.00 . A A . 40 ILE CG1 1 1
6 4577 1 1 40 ILE CG2 C 37.901 -0.072 -3.456 1.00 . A A . 40 ILE CG2 1 1
6 4578 1 1 40 ILE H H 35.098 -0.664 -2.266 1.00 . A A . 40 ILE H 1 1
6 4579 1 1 40 ILE HA H 37.148 0.599 -1.167 1.00 . A A . 40 ILE HA 1 1
6 4580 1 1 40 ILE HB H 37.253 1.947 -3.451 1.00 . A A . 40 ILE HB 1 1
6 4581 1 1 40 ILE HD11 H 35.827 2.558 -5.311 1.00 . A A . 40 ILE HD11 1 1
6 4582 1 1 40 ILE HD12 H 34.916 1.290 -6.131 1.00 . A A . 40 ILE HD12 1 1
6 4583 1 1 40 ILE HD13 H 36.672 1.184 -6.024 1.00 . A A . 40 ILE HD13 1 1
6 4584 1 1 40 ILE HG12 H 35.585 -0.310 -4.434 1.00 . A A . 40 ILE HG12 1 1
6 4585 1 1 40 ILE HG13 H 34.732 1.065 -3.723 1.00 . A A . 40 ILE HG13 1 1
6 4586 1 1 40 ILE HG21 H 38.162 -0.512 -2.505 1.00 . A A . 40 ILE HG21 1 1
6 4587 1 1 40 ILE HG22 H 38.775 0.388 -3.893 1.00 . A A . 40 ILE HG22 1 1
6 4588 1 1 40 ILE HG23 H 37.530 -0.841 -4.116 1.00 . A A . 40 ILE HG23 1 1
6 4589 1 1 40 ILE N N 35.213 0.054 -1.623 1.00 . A A . 40 ILE N 1 1
6 4590 1 1 40 ILE O O 36.841 3.117 -0.870 1.00 . A A . 40 ILE O 1 1
6 4591 1 1 41 GLY C C 34.761 4.315 0.389 1.00 . A A . 41 GLY C 1 1
6 4592 1 1 41 GLY CA C 34.297 4.064 -1.027 1.00 . A A . 41 GLY CA 1 1
6 4593 1 1 41 GLY H H 34.039 2.115 -1.805 1.00 . A A . 41 GLY H 1 1
6 4594 1 1 41 GLY HA2 H 34.732 4.805 -1.679 1.00 . A A . 41 GLY HA2 1 1
6 4595 1 1 41 GLY HA3 H 33.217 4.135 -1.063 1.00 . A A . 41 GLY HA3 1 1
6 4596 1 1 41 GLY N N 34.707 2.745 -1.466 1.00 . A A . 41 GLY N 1 1
6 4597 1 1 41 GLY O O 34.905 5.457 0.823 1.00 . A A . 41 GLY O 1 1
6 4598 1 1 42 ALA C C 36.996 3.076 2.503 1.00 . A A . 42 ALA C 1 1
6 4599 1 1 42 ALA CA C 35.483 3.266 2.468 1.00 . A A . 42 ALA CA 1 1
6 4600 1 1 42 ALA CB C 34.792 2.188 3.291 1.00 . A A . 42 ALA CB 1 1
6 4601 1 1 42 ALA H H 34.878 2.350 0.672 1.00 . A A . 42 ALA H 1 1
6 4602 1 1 42 ALA HA H 35.234 4.230 2.884 1.00 . A A . 42 ALA HA 1 1
6 4603 1 1 42 ALA HB1 H 35.028 2.324 4.336 1.00 . A A . 42 ALA HB1 1 1
6 4604 1 1 42 ALA HB2 H 35.134 1.213 2.968 1.00 . A A . 42 ALA HB2 1 1
6 4605 1 1 42 ALA HB3 H 33.725 2.256 3.150 1.00 . A A . 42 ALA HB3 1 1
6 4606 1 1 42 ALA N N 35.010 3.221 1.096 1.00 . A A . 42 ALA N 1 1
6 4607 1 1 42 ALA O O 37.727 3.909 3.039 1.00 . A A . 42 ALA O 1 1
6 4608 1 1 43 ALA C C 39.643 2.609 0.991 1.00 . A A . 43 ALA C 1 1
6 4609 1 1 43 ALA CA C 38.880 1.651 1.902 1.00 . A A . 43 ALA CA 1 1
6 4610 1 1 43 ALA CB C 39.095 0.217 1.453 1.00 . A A . 43 ALA CB 1 1
6 4611 1 1 43 ALA H H 36.814 1.329 1.536 1.00 . A A . 43 ALA H 1 1
6 4612 1 1 43 ALA HA H 39.262 1.748 2.908 1.00 . A A . 43 ALA HA 1 1
6 4613 1 1 43 ALA HB1 H 39.673 0.210 0.540 1.00 . A A . 43 ALA HB1 1 1
6 4614 1 1 43 ALA HB2 H 38.139 -0.252 1.277 1.00 . A A . 43 ALA HB2 1 1
6 4615 1 1 43 ALA HB3 H 39.627 -0.326 2.219 1.00 . A A . 43 ALA HB3 1 1
6 4616 1 1 43 ALA N N 37.455 1.962 1.933 1.00 . A A . 43 ALA N 1 1
6 4617 1 1 43 ALA O O 40.598 3.258 1.417 1.00 . A A . 43 ALA O 1 1
6 4618 1 1 44 LEU C C 39.827 5.020 -0.795 1.00 . A A . 44 LEU C 1 1
6 4619 1 1 44 LEU CA C 39.865 3.563 -1.242 1.00 . A A . 44 LEU CA 1 1
6 4620 1 1 44 LEU CB C 39.191 3.421 -2.608 1.00 . A A . 44 LEU CB 1 1
6 4621 1 1 44 LEU CD1 C 39.135 4.297 -4.954 1.00 . A A . 44 LEU CD1 1 1
6 4622 1 1 44 LEU CD2 C 38.090 5.617 -3.106 1.00 . A A . 44 LEU CD2 1 1
6 4623 1 1 44 LEU CG C 39.222 4.674 -3.486 1.00 . A A . 44 LEU CG 1 1
6 4624 1 1 44 LEU H H 38.455 2.142 -0.550 1.00 . A A . 44 LEU H 1 1
6 4625 1 1 44 LEU HA H 40.895 3.253 -1.328 1.00 . A A . 44 LEU HA 1 1
6 4626 1 1 44 LEU HB2 H 39.679 2.618 -3.146 1.00 . A A . 44 LEU HB2 1 1
6 4627 1 1 44 LEU HB3 H 38.157 3.154 -2.447 1.00 . A A . 44 LEU HB3 1 1
6 4628 1 1 44 LEU HD11 H 39.944 3.627 -5.200 1.00 . A A . 44 LEU HD11 1 1
6 4629 1 1 44 LEU HD12 H 39.206 5.190 -5.559 1.00 . A A . 44 LEU HD12 1 1
6 4630 1 1 44 LEU HD13 H 38.190 3.808 -5.143 1.00 . A A . 44 LEU HD13 1 1
6 4631 1 1 44 LEU HD21 H 37.387 5.682 -3.922 1.00 . A A . 44 LEU HD21 1 1
6 4632 1 1 44 LEU HD22 H 38.493 6.597 -2.897 1.00 . A A . 44 LEU HD22 1 1
6 4633 1 1 44 LEU HD23 H 37.589 5.239 -2.227 1.00 . A A . 44 LEU HD23 1 1
6 4634 1 1 44 LEU HG H 40.158 5.192 -3.330 1.00 . A A . 44 LEU HG 1 1
6 4635 1 1 44 LEU N N 39.219 2.688 -0.267 1.00 . A A . 44 LEU N 1 1
6 4636 1 1 44 LEU O O 40.499 5.869 -1.374 1.00 . A A . 44 LEU O 1 1
6 4637 1 1 45 ASP C C 40.191 7.033 1.546 1.00 . A A . 45 ASP C 1 1
6 4638 1 1 45 ASP CA C 38.941 6.661 0.757 1.00 . A A . 45 ASP CA 1 1
6 4639 1 1 45 ASP CB C 37.703 6.788 1.646 1.00 . A A . 45 ASP CB 1 1
6 4640 1 1 45 ASP CG C 37.240 8.224 1.789 1.00 . A A . 45 ASP CG 1 1
6 4641 1 1 45 ASP H H 38.550 4.588 0.677 1.00 . A A . 45 ASP H 1 1
6 4642 1 1 45 ASP HA H 38.844 7.331 -0.083 1.00 . A A . 45 ASP HA 1 1
6 4643 1 1 45 ASP HB2 H 36.898 6.211 1.216 1.00 . A A . 45 ASP HB2 1 1
6 4644 1 1 45 ASP HB3 H 37.932 6.402 2.629 1.00 . A A . 45 ASP HB3 1 1
6 4645 1 1 45 ASP N N 39.049 5.305 0.241 1.00 . A A . 45 ASP N 1 1
6 4646 1 1 45 ASP O O 40.396 8.198 1.887 1.00 . A A . 45 ASP O 1 1
6 4647 1 1 45 ASP OD1 O 38.035 9.137 1.483 1.00 . A A . 45 ASP OD1 1 1
6 4648 1 1 45 ASP OD2 O 36.082 8.436 2.207 1.00 . A A . 45 ASP OD2 1 1
6 4649 1 1 46 THR C C 43.451 6.470 1.716 1.00 . A A . 46 THR C 1 1
6 4650 1 1 46 THR CA C 42.237 6.253 2.611 1.00 . A A . 46 THR CA 1 1
6 4651 1 1 46 THR CB C 42.489 5.075 3.553 1.00 . A A . 46 THR CB 1 1
6 4652 1 1 46 THR CG2 C 42.972 3.831 2.838 1.00 . A A . 46 THR CG2 1 1
6 4653 1 1 46 THR H H 40.792 5.125 1.555 1.00 . A A . 46 THR H 1 1
6 4654 1 1 46 THR HA H 42.095 7.144 3.197 1.00 . A A . 46 THR HA 1 1
6 4655 1 1 46 THR HB H 41.566 4.828 4.059 1.00 . A A . 46 THR HB 1 1
6 4656 1 1 46 THR HG1 H 44.331 5.181 4.210 1.00 . A A . 46 THR HG1 1 1
6 4657 1 1 46 THR HG21 H 42.764 3.919 1.781 1.00 . A A . 46 THR HG21 1 1
6 4658 1 1 46 THR HG22 H 42.460 2.967 3.235 1.00 . A A . 46 THR HG22 1 1
6 4659 1 1 46 THR HG23 H 44.035 3.720 2.988 1.00 . A A . 46 THR HG23 1 1
6 4660 1 1 46 THR N N 41.016 6.033 1.846 1.00 . A A . 46 THR N 1 1
6 4661 1 1 46 THR O O 44.363 7.214 2.080 1.00 . A A . 46 THR O 1 1
6 4662 1 1 46 THR OG1 O 43.456 5.413 4.531 1.00 . A A . 46 THR OG1 1 1
6 4663 1 1 47 ILE C C 44.318 7.136 -1.334 1.00 . A A . 47 ILE C 1 1
6 4664 1 1 47 ILE CA C 44.590 5.999 -0.367 1.00 . A A . 47 ILE CA 1 1
6 4665 1 1 47 ILE CB C 44.859 4.717 -1.180 1.00 . A A . 47 ILE CB 1 1
6 4666 1 1 47 ILE CD1 C 44.401 2.213 -1.291 1.00 . A A . 47 ILE CD1 1 1
6 4667 1 1 47 ILE CG1 C 44.176 3.506 -0.536 1.00 . A A . 47 ILE CG1 1 1
6 4668 1 1 47 ILE CG2 C 46.353 4.480 -1.306 1.00 . A A . 47 ILE CG2 1 1
6 4669 1 1 47 ILE H H 42.731 5.261 0.279 1.00 . A A . 47 ILE H 1 1
6 4670 1 1 47 ILE HA H 45.473 6.228 0.209 1.00 . A A . 47 ILE HA 1 1
6 4671 1 1 47 ILE HB H 44.465 4.863 -2.172 1.00 . A A . 47 ILE HB 1 1
6 4672 1 1 47 ILE HD11 H 45.016 1.553 -0.699 1.00 . A A . 47 ILE HD11 1 1
6 4673 1 1 47 ILE HD12 H 44.896 2.425 -2.227 1.00 . A A . 47 ILE HD12 1 1
6 4674 1 1 47 ILE HD13 H 43.449 1.742 -1.486 1.00 . A A . 47 ILE HD13 1 1
6 4675 1 1 47 ILE HG12 H 44.562 3.374 0.463 1.00 . A A . 47 ILE HG12 1 1
6 4676 1 1 47 ILE HG13 H 43.112 3.679 -0.487 1.00 . A A . 47 ILE HG13 1 1
6 4677 1 1 47 ILE HG21 H 46.887 5.262 -0.784 1.00 . A A . 47 ILE HG21 1 1
6 4678 1 1 47 ILE HG22 H 46.634 4.488 -2.350 1.00 . A A . 47 ILE HG22 1 1
6 4679 1 1 47 ILE HG23 H 46.601 3.525 -0.873 1.00 . A A . 47 ILE HG23 1 1
6 4680 1 1 47 ILE N N 43.472 5.839 0.550 1.00 . A A . 47 ILE N 1 1
6 4681 1 1 47 ILE O O 44.931 7.203 -2.397 1.00 . A A . 47 ILE O 1 1
6 4682 1 1 48 GLN C C 41.622 8.951 -2.394 1.00 . A A . 48 GLN C 1 1
6 4683 1 1 48 GLN CA C 42.990 9.173 -1.762 1.00 . A A . 48 GLN CA 1 1
6 4684 1 1 48 GLN CB C 44.016 9.476 -2.863 1.00 . A A . 48 GLN CB 1 1
6 4685 1 1 48 GLN CD C 45.099 8.195 -4.753 1.00 . A A . 48 GLN CD 1 1
6 4686 1 1 48 GLN CG C 43.800 8.675 -4.139 1.00 . A A . 48 GLN CG 1 1
6 4687 1 1 48 GLN H H 42.937 7.876 -0.080 1.00 . A A . 48 GLN H 1 1
6 4688 1 1 48 GLN HA H 42.928 10.025 -1.103 1.00 . A A . 48 GLN HA 1 1
6 4689 1 1 48 GLN HB2 H 43.956 10.522 -3.114 1.00 . A A . 48 GLN HB2 1 1
6 4690 1 1 48 GLN HB3 H 45.006 9.261 -2.489 1.00 . A A . 48 GLN HB3 1 1
6 4691 1 1 48 GLN HE21 H 44.525 6.300 -4.541 1.00 . A A . 48 GLN HE21 1 1
6 4692 1 1 48 GLN HE22 H 46.088 6.542 -5.253 1.00 . A A . 48 GLN HE22 1 1
6 4693 1 1 48 GLN HG2 H 43.189 7.813 -3.909 1.00 . A A . 48 GLN HG2 1 1
6 4694 1 1 48 GLN HG3 H 43.286 9.297 -4.858 1.00 . A A . 48 GLN HG3 1 1
6 4695 1 1 48 GLN N N 43.385 8.016 -0.948 1.00 . A A . 48 GLN N 1 1
6 4696 1 1 48 GLN NE2 N 45.253 6.881 -4.860 1.00 . A A . 48 GLN NE2 1 1
6 4697 1 1 48 GLN O O 40.882 8.052 -2.001 1.00 . A A . 48 GLN O 1 1
6 4698 1 1 48 GLN OE1 O 45.956 8.997 -5.128 1.00 . A A . 48 GLN OE1 1 1
6 4699 1 1 49 TYR C C 38.858 10.034 -3.122 1.00 . A A . 49 TYR C 1 1
6 4700 1 1 49 TYR CA C 40.013 9.677 -4.066 1.00 . A A . 49 TYR CA 1 1
6 4701 1 1 49 TYR CB C 39.839 8.269 -4.640 1.00 . A A . 49 TYR CB 1 1
6 4702 1 1 49 TYR CD1 C 41.421 8.736 -6.551 1.00 . A A . 49 TYR CD1 1 1
6 4703 1 1 49 TYR CD2 C 41.516 6.596 -5.508 1.00 . A A . 49 TYR CD2 1 1
6 4704 1 1 49 TYR CE1 C 42.431 8.362 -7.418 1.00 . A A . 49 TYR CE1 1 1
6 4705 1 1 49 TYR CE2 C 42.526 6.215 -6.372 1.00 . A A . 49 TYR CE2 1 1
6 4706 1 1 49 TYR CG C 40.947 7.860 -5.584 1.00 . A A . 49 TYR CG 1 1
6 4707 1 1 49 TYR CZ C 42.980 7.103 -7.324 1.00 . A A . 49 TYR CZ 1 1
6 4708 1 1 49 TYR H H 41.924 10.480 -3.641 1.00 . A A . 49 TYR H 1 1
6 4709 1 1 49 TYR HA H 40.023 10.388 -4.879 1.00 . A A . 49 TYR HA 1 1
6 4710 1 1 49 TYR HB2 H 39.816 7.556 -3.826 1.00 . A A . 49 TYR HB2 1 1
6 4711 1 1 49 TYR HB3 H 38.905 8.224 -5.185 1.00 . A A . 49 TYR HB3 1 1
6 4712 1 1 49 TYR HD1 H 40.991 9.722 -6.623 1.00 . A A . 49 TYR HD1 1 1
6 4713 1 1 49 TYR HD2 H 41.158 5.904 -4.761 1.00 . A A . 49 TYR HD2 1 1
6 4714 1 1 49 TYR HE1 H 42.786 9.058 -8.162 1.00 . A A . 49 TYR HE1 1 1
6 4715 1 1 49 TYR HE2 H 42.954 5.227 -6.298 1.00 . A A . 49 TYR HE2 1 1
6 4716 1 1 49 TYR HH H 44.354 5.890 -7.904 1.00 . A A . 49 TYR HH 1 1
6 4717 1 1 49 TYR N N 41.293 9.780 -3.376 1.00 . A A . 49 TYR N 1 1
6 4718 1 1 49 TYR O O 38.948 11.017 -2.387 1.00 . A A . 49 TYR O 1 1
6 4719 1 1 49 TYR OH O 43.984 6.728 -8.187 1.00 . A A . 49 TYR OH 1 1
6 4720 1 1 50 SER C C 35.350 8.974 -2.974 1.00 . A A . 50 SER C 1 1
6 4721 1 1 50 SER CA C 36.622 9.462 -2.286 1.00 . A A . 50 SER CA 1 1
6 4722 1 1 50 SER CB C 36.483 10.946 -1.937 1.00 . A A . 50 SER CB 1 1
6 4723 1 1 50 SER H H 37.783 8.457 -3.738 1.00 . A A . 50 SER H 1 1
6 4724 1 1 50 SER HA H 36.764 8.896 -1.376 1.00 . A A . 50 SER HA 1 1
6 4725 1 1 50 SER HB2 H 37.217 11.208 -1.189 1.00 . A A . 50 SER HB2 1 1
6 4726 1 1 50 SER HB3 H 36.649 11.538 -2.825 1.00 . A A . 50 SER HB3 1 1
6 4727 1 1 50 SER HG H 35.155 11.003 -0.499 1.00 . A A . 50 SER HG 1 1
6 4728 1 1 50 SER N N 37.788 9.231 -3.140 1.00 . A A . 50 SER N 1 1
6 4729 1 1 50 SER O O 34.971 7.809 -2.849 1.00 . A A . 50 SER O 1 1
6 4730 1 1 50 SER OG O 35.192 11.235 -1.430 1.00 . A A . 50 SER OG 1 1
6 4731 1 1 51 LYS C C 32.973 10.764 -5.193 1.00 . A A . 51 LYS C 1 1
6 4732 1 1 51 LYS CA C 33.474 9.548 -4.422 1.00 . A A . 51 LYS CA 1 1
6 4733 1 1 51 LYS CB C 32.395 9.060 -3.452 1.00 . A A . 51 LYS CB 1 1
6 4734 1 1 51 LYS CD C 31.422 9.132 -1.137 1.00 . A A . 51 LYS CD 1 1
6 4735 1 1 51 LYS CE C 30.097 9.864 -1.269 1.00 . A A . 51 LYS CE 1 1
6 4736 1 1 51 LYS CG C 32.473 9.702 -2.077 1.00 . A A . 51 LYS CG 1 1
6 4737 1 1 51 LYS H H 35.056 10.786 -3.769 1.00 . A A . 51 LYS H 1 1
6 4738 1 1 51 LYS HA H 33.700 8.758 -5.125 1.00 . A A . 51 LYS HA 1 1
6 4739 1 1 51 LYS HB2 H 31.424 9.277 -3.873 1.00 . A A . 51 LYS HB2 1 1
6 4740 1 1 51 LYS HB3 H 32.494 7.991 -3.333 1.00 . A A . 51 LYS HB3 1 1
6 4741 1 1 51 LYS HD2 H 31.270 8.088 -1.374 1.00 . A A . 51 LYS HD2 1 1
6 4742 1 1 51 LYS HD3 H 31.775 9.224 -0.121 1.00 . A A . 51 LYS HD3 1 1
6 4743 1 1 51 LYS HE2 H 30.286 10.928 -1.267 1.00 . A A . 51 LYS HE2 1 1
6 4744 1 1 51 LYS HE3 H 29.637 9.582 -2.205 1.00 . A A . 51 LYS HE3 1 1
6 4745 1 1 51 LYS HG2 H 33.452 9.519 -1.661 1.00 . A A . 51 LYS HG2 1 1
6 4746 1 1 51 LYS HG3 H 32.316 10.767 -2.177 1.00 . A A . 51 LYS HG3 1 1
6 4747 1 1 51 LYS HZ1 H 29.195 10.286 0.567 1.00 . A A . 51 LYS HZ1 1 1
6 4748 1 1 51 LYS HZ2 H 29.441 8.636 0.288 1.00 . A A . 51 LYS HZ2 1 1
6 4749 1 1 51 LYS HZ3 H 28.194 9.451 -0.512 1.00 . A A . 51 LYS HZ3 1 1
6 4750 1 1 51 LYS N N 34.700 9.875 -3.705 1.00 . A A . 51 LYS N 1 1
6 4751 1 1 51 LYS NZ N 29.167 9.537 -0.154 1.00 . A A . 51 LYS NZ 1 1
6 4752 1 1 51 LYS O O 33.142 11.900 -4.752 1.00 . A A . 51 LYS O 1 1
6 4753 1 1 52 HIS C C 30.385 11.381 -7.534 1.00 . A A . 52 HIS C 1 1
6 4754 1 1 52 HIS CA C 31.848 11.609 -7.176 1.00 . A A . 52 HIS CA 1 1
6 4755 1 1 52 HIS CB C 32.684 11.746 -8.451 1.00 . A A . 52 HIS CB 1 1
6 4756 1 1 52 HIS CD2 C 35.059 12.615 -9.006 1.00 . A A . 52 HIS CD2 1 1
6 4757 1 1 52 HIS CE1 C 35.319 14.001 -7.366 1.00 . A A . 52 HIS CE1 1 1
6 4758 1 1 52 HIS CG C 33.922 12.565 -8.265 1.00 . A A . 52 HIS CG 1 1
6 4759 1 1 52 HIS H H 32.257 9.597 -6.655 1.00 . A A . 52 HIS H 1 1
6 4760 1 1 52 HIS HA H 31.928 12.523 -6.606 1.00 . A A . 52 HIS HA 1 1
6 4761 1 1 52 HIS HB2 H 32.985 10.762 -8.784 1.00 . A A . 52 HIS HB2 1 1
6 4762 1 1 52 HIS HB3 H 32.084 12.216 -9.219 1.00 . A A . 52 HIS HB3 1 1
6 4763 1 1 52 HIS HD1 H 33.461 13.648 -6.517 1.00 . A A . 52 HIS HD1 1 1
6 4764 1 1 52 HIS HD2 H 35.259 12.045 -9.901 1.00 . A A . 52 HIS HD2 1 1
6 4765 1 1 52 HIS HE1 H 35.738 14.734 -6.693 1.00 . A A . 52 HIS HE1 1 1
6 4766 1 1 52 HIS N N 32.362 10.523 -6.349 1.00 . A A . 52 HIS N 1 1
6 4767 1 1 52 HIS ND1 N 34.106 13.452 -7.228 1.00 . A A . 52 HIS ND1 1 1
6 4768 1 1 52 HIS NE2 N 35.940 13.526 -8.429 1.00 . A A . 52 HIS NE2 1 1
6 4769 1 1 52 HIS O O 30.012 11.650 -8.695 1.00 . A A . 52 HIS O 1 1
6 4770 1 1 52 HIS OXT O 29.623 10.936 -6.651 1.00 . A A . 52 HIS OXT 1 1
7 4771 1 1 1 GLY C C 33.502 9.198 10.074 1.00 . A A . 1 GLY C 1 1
7 4772 1 1 1 GLY CA C 33.013 10.622 10.235 1.00 . A A . 1 GLY CA 1 1
7 4773 1 1 1 GLY H1 H 34.607 11.897 10.679 1.00 . A A . 1 GLY H1 1 1
7 4774 1 1 1 GLY H2 H 33.592 12.473 9.455 1.00 . A A . 1 GLY H2 1 1
7 4775 1 1 1 GLY H3 H 34.682 11.222 9.130 1.00 . A A . 1 GLY H3 1 1
7 4776 1 1 1 GLY HA2 H 32.739 10.783 11.268 1.00 . A A . 1 GLY HA2 1 1
7 4777 1 1 1 GLY HA3 H 32.138 10.764 9.617 1.00 . A A . 1 GLY HA3 1 1
7 4778 1 1 1 GLY N N 34.045 11.623 9.848 1.00 . A A . 1 GLY N 1 1
7 4779 1 1 1 GLY O O 33.282 8.571 9.038 1.00 . A A . 1 GLY O 1 1
7 4780 1 1 2 SER C C 34.068 6.472 12.161 1.00 . A A . 2 SER C 1 1
7 4781 1 1 2 SER CA C 34.699 7.329 11.069 1.00 . A A . 2 SER CA 1 1
7 4782 1 1 2 SER CB C 36.219 7.352 11.237 1.00 . A A . 2 SER CB 1 1
7 4783 1 1 2 SER H H 34.317 9.238 11.897 1.00 . A A . 2 SER H 1 1
7 4784 1 1 2 SER HA H 34.459 6.901 10.107 1.00 . A A . 2 SER HA 1 1
7 4785 1 1 2 SER HB2 H 36.489 8.117 11.950 1.00 . A A . 2 SER HB2 1 1
7 4786 1 1 2 SER HB3 H 36.553 6.390 11.597 1.00 . A A . 2 SER HB3 1 1
7 4787 1 1 2 SER HG H 37.499 8.336 10.129 1.00 . A A . 2 SER HG 1 1
7 4788 1 1 2 SER N N 34.171 8.687 11.100 1.00 . A A . 2 SER N 1 1
7 4789 1 1 2 SER O O 34.339 6.659 13.347 1.00 . A A . 2 SER O 1 1
7 4790 1 1 2 SER OG O 36.863 7.630 10.005 1.00 . A A . 2 SER OG 1 1
7 4791 1 1 3 PRO C C 33.321 3.337 12.930 1.00 . A A . 3 PRO C 1 1
7 4792 1 1 3 PRO CA C 32.535 4.624 12.692 1.00 . A A . 3 PRO CA 1 1
7 4793 1 1 3 PRO CB C 31.226 4.334 11.961 1.00 . A A . 3 PRO CB 1 1
7 4794 1 1 3 PRO CD C 32.836 5.231 10.375 1.00 . A A . 3 PRO CD 1 1
7 4795 1 1 3 PRO CG C 31.559 4.427 10.502 1.00 . A A . 3 PRO CG 1 1
7 4796 1 1 3 PRO HA H 32.329 5.106 13.636 1.00 . A A . 3 PRO HA 1 1
7 4797 1 1 3 PRO HB2 H 30.876 3.347 12.224 1.00 . A A . 3 PRO HB2 1 1
7 4798 1 1 3 PRO HB3 H 30.486 5.069 12.241 1.00 . A A . 3 PRO HB3 1 1
7 4799 1 1 3 PRO HD2 H 33.600 4.648 9.883 1.00 . A A . 3 PRO HD2 1 1
7 4800 1 1 3 PRO HD3 H 32.652 6.145 9.830 1.00 . A A . 3 PRO HD3 1 1
7 4801 1 1 3 PRO HG2 H 31.708 3.435 10.101 1.00 . A A . 3 PRO HG2 1 1
7 4802 1 1 3 PRO HG3 H 30.755 4.921 9.977 1.00 . A A . 3 PRO HG3 1 1
7 4803 1 1 3 PRO N N 33.213 5.518 11.767 1.00 . A A . 3 PRO N 1 1
7 4804 1 1 3 PRO O O 34.209 2.990 12.150 1.00 . A A . 3 PRO O 1 1
7 4805 1 1 4 PRO C C 33.092 0.165 13.656 1.00 . A A . 4 PRO C 1 1
7 4806 1 1 4 PRO CA C 33.688 1.372 14.361 1.00 . A A . 4 PRO CA 1 1
7 4807 1 1 4 PRO CB C 33.482 1.248 15.871 1.00 . A A . 4 PRO CB 1 1
7 4808 1 1 4 PRO CD C 31.982 2.945 15.000 1.00 . A A . 4 PRO CD 1 1
7 4809 1 1 4 PRO CG C 32.522 2.335 16.267 1.00 . A A . 4 PRO CG 1 1
7 4810 1 1 4 PRO HA H 34.739 1.426 14.139 1.00 . A A . 4 PRO HA 1 1
7 4811 1 1 4 PRO HB2 H 33.077 0.272 16.088 1.00 . A A . 4 PRO HB2 1 1
7 4812 1 1 4 PRO HB3 H 34.431 1.362 16.372 1.00 . A A . 4 PRO HB3 1 1
7 4813 1 1 4 PRO HD2 H 31.035 2.496 14.738 1.00 . A A . 4 PRO HD2 1 1
7 4814 1 1 4 PRO HD3 H 31.878 4.014 15.107 1.00 . A A . 4 PRO HD3 1 1
7 4815 1 1 4 PRO HG2 H 31.715 1.912 16.846 1.00 . A A . 4 PRO HG2 1 1
7 4816 1 1 4 PRO HG3 H 33.042 3.083 16.849 1.00 . A A . 4 PRO HG3 1 1
7 4817 1 1 4 PRO N N 33.009 2.613 14.016 1.00 . A A . 4 PRO N 1 1
7 4818 1 1 4 PRO O O 33.339 -0.978 14.040 1.00 . A A . 4 PRO O 1 1
7 4819 1 1 5 GLU C C 32.626 -1.080 10.724 1.00 . A A . 5 GLU C 1 1
7 4820 1 1 5 GLU CA C 31.697 -0.634 11.846 1.00 . A A . 5 GLU CA 1 1
7 4821 1 1 5 GLU CB C 30.366 -0.152 11.267 1.00 . A A . 5 GLU CB 1 1
7 4822 1 1 5 GLU CD C 27.983 -0.908 10.928 1.00 . A A . 5 GLU CD 1 1
7 4823 1 1 5 GLU CG C 29.448 -1.280 10.824 1.00 . A A . 5 GLU CG 1 1
7 4824 1 1 5 GLU H H 32.177 1.362 12.363 1.00 . A A . 5 GLU H 1 1
7 4825 1 1 5 GLU HA H 31.516 -1.468 12.507 1.00 . A A . 5 GLU HA 1 1
7 4826 1 1 5 GLU HB2 H 29.851 0.428 12.018 1.00 . A A . 5 GLU HB2 1 1
7 4827 1 1 5 GLU HB3 H 30.566 0.477 10.413 1.00 . A A . 5 GLU HB3 1 1
7 4828 1 1 5 GLU HG2 H 29.670 -1.523 9.796 1.00 . A A . 5 GLU HG2 1 1
7 4829 1 1 5 GLU HG3 H 29.632 -2.143 11.447 1.00 . A A . 5 GLU HG3 1 1
7 4830 1 1 5 GLU N N 32.320 0.429 12.621 1.00 . A A . 5 GLU N 1 1
7 4831 1 1 5 GLU O O 32.312 -2.007 9.975 1.00 . A A . 5 GLU O 1 1
7 4832 1 1 5 GLU OE1 O 27.576 -0.390 11.989 1.00 . A A . 5 GLU OE1 1 1
7 4833 1 1 5 GLU OE2 O 27.243 -1.136 9.949 1.00 . A A . 5 GLU OE2 1 1
7 4834 1 1 6 ALA C C 35.596 0.527 9.260 1.00 . A A . 6 ALA C 1 1
7 4835 1 1 6 ALA CA C 34.759 -0.706 9.588 1.00 . A A . 6 ALA CA 1 1
7 4836 1 1 6 ALA CB C 34.080 -1.223 8.328 1.00 . A A . 6 ALA CB 1 1
7 4837 1 1 6 ALA H H 33.947 0.325 11.248 1.00 . A A . 6 ALA H 1 1
7 4838 1 1 6 ALA HA H 35.409 -1.483 9.964 1.00 . A A . 6 ALA HA 1 1
7 4839 1 1 6 ALA HB1 H 34.760 -1.147 7.492 1.00 . A A . 6 ALA HB1 1 1
7 4840 1 1 6 ALA HB2 H 33.197 -0.632 8.128 1.00 . A A . 6 ALA HB2 1 1
7 4841 1 1 6 ALA HB3 H 33.797 -2.255 8.469 1.00 . A A . 6 ALA HB3 1 1
7 4842 1 1 6 ALA N N 33.770 -0.404 10.616 1.00 . A A . 6 ALA N 1 1
7 4843 1 1 6 ALA O O 35.708 0.921 8.101 1.00 . A A . 6 ALA O 1 1
7 4844 1 1 7 ASP C C 38.478 1.973 10.103 1.00 . A A . 7 ASP C 1 1
7 4845 1 1 7 ASP CA C 36.991 2.330 10.116 1.00 . A A . 7 ASP CA 1 1
7 4846 1 1 7 ASP CB C 36.689 3.344 11.228 1.00 . A A . 7 ASP CB 1 1
7 4847 1 1 7 ASP CG C 37.863 4.258 11.536 1.00 . A A . 7 ASP CG 1 1
7 4848 1 1 7 ASP H H 36.036 0.786 11.191 1.00 . A A . 7 ASP H 1 1
7 4849 1 1 7 ASP HA H 36.730 2.772 9.163 1.00 . A A . 7 ASP HA 1 1
7 4850 1 1 7 ASP HB2 H 35.853 3.958 10.928 1.00 . A A . 7 ASP HB2 1 1
7 4851 1 1 7 ASP HB3 H 36.427 2.810 12.130 1.00 . A A . 7 ASP HB3 1 1
7 4852 1 1 7 ASP N N 36.171 1.139 10.291 1.00 . A A . 7 ASP N 1 1
7 4853 1 1 7 ASP O O 39.219 2.396 9.214 1.00 . A A . 7 ASP O 1 1
7 4854 1 1 7 ASP OD1 O 38.091 5.212 10.764 1.00 . A A . 7 ASP OD1 1 1
7 4855 1 1 7 ASP OD2 O 38.553 4.016 12.549 1.00 . A A . 7 ASP OD2 1 1
7 4856 1 1 8 PRO C C 40.646 -0.484 10.424 1.00 . A A . 8 PRO C 1 1
7 4857 1 1 8 PRO CA C 40.334 0.790 11.205 1.00 . A A . 8 PRO CA 1 1
7 4858 1 1 8 PRO CB C 40.498 0.554 12.704 1.00 . A A . 8 PRO CB 1 1
7 4859 1 1 8 PRO CD C 38.130 0.652 12.206 1.00 . A A . 8 PRO CD 1 1
7 4860 1 1 8 PRO CG C 39.153 0.105 13.177 1.00 . A A . 8 PRO CG 1 1
7 4861 1 1 8 PRO HA H 41.000 1.579 10.889 1.00 . A A . 8 PRO HA 1 1
7 4862 1 1 8 PRO HB2 H 41.248 -0.207 12.869 1.00 . A A . 8 PRO HB2 1 1
7 4863 1 1 8 PRO HB3 H 40.798 1.472 13.185 1.00 . A A . 8 PRO HB3 1 1
7 4864 1 1 8 PRO HD2 H 37.486 -0.141 11.858 1.00 . A A . 8 PRO HD2 1 1
7 4865 1 1 8 PRO HD3 H 37.549 1.431 12.674 1.00 . A A . 8 PRO HD3 1 1
7 4866 1 1 8 PRO HG2 H 39.113 -0.974 13.189 1.00 . A A . 8 PRO HG2 1 1
7 4867 1 1 8 PRO HG3 H 38.970 0.495 14.168 1.00 . A A . 8 PRO HG3 1 1
7 4868 1 1 8 PRO N N 38.937 1.194 11.099 1.00 . A A . 8 PRO N 1 1
7 4869 1 1 8 PRO O O 41.562 -0.509 9.603 1.00 . A A . 8 PRO O 1 1
7 4870 1 1 9 ARG C C 39.814 -2.714 8.521 1.00 . A A . 9 ARG C 1 1
7 4871 1 1 9 ARG CA C 40.096 -2.822 10.016 1.00 . A A . 9 ARG CA 1 1
7 4872 1 1 9 ARG CB C 39.209 -3.904 10.632 1.00 . A A . 9 ARG CB 1 1
7 4873 1 1 9 ARG CD C 38.931 -5.562 12.498 1.00 . A A . 9 ARG CD 1 1
7 4874 1 1 9 ARG CG C 39.918 -4.745 11.681 1.00 . A A . 9 ARG CG 1 1
7 4875 1 1 9 ARG CZ C 36.983 -5.185 13.950 1.00 . A A . 9 ARG CZ 1 1
7 4876 1 1 9 ARG H H 39.174 -1.466 11.361 1.00 . A A . 9 ARG H 1 1
7 4877 1 1 9 ARG HA H 41.131 -3.100 10.152 1.00 . A A . 9 ARG HA 1 1
7 4878 1 1 9 ARG HB2 H 38.354 -3.435 11.095 1.00 . A A . 9 ARG HB2 1 1
7 4879 1 1 9 ARG HB3 H 38.866 -4.563 9.848 1.00 . A A . 9 ARG HB3 1 1
7 4880 1 1 9 ARG HD2 H 38.356 -6.184 11.825 1.00 . A A . 9 ARG HD2 1 1
7 4881 1 1 9 ARG HD3 H 39.484 -6.188 13.185 1.00 . A A . 9 ARG HD3 1 1
7 4882 1 1 9 ARG HE H 38.178 -3.749 13.250 1.00 . A A . 9 ARG HE 1 1
7 4883 1 1 9 ARG HG2 H 40.603 -5.416 11.186 1.00 . A A . 9 ARG HG2 1 1
7 4884 1 1 9 ARG HG3 H 40.465 -4.091 12.344 1.00 . A A . 9 ARG HG3 1 1
7 4885 1 1 9 ARG HH11 H 37.334 -7.119 13.479 1.00 . A A . 9 ARG HH11 1 1
7 4886 1 1 9 ARG HH12 H 35.964 -6.840 14.502 1.00 . A A . 9 ARG HH12 1 1
7 4887 1 1 9 ARG HH21 H 36.373 -3.369 14.595 1.00 . A A . 9 ARG HH21 1 1
7 4888 1 1 9 ARG HH22 H 35.415 -4.708 15.134 1.00 . A A . 9 ARG HH22 1 1
7 4889 1 1 9 ARG N N 39.887 -1.544 10.691 1.00 . A A . 9 ARG N 1 1
7 4890 1 1 9 ARG NE N 38.016 -4.715 13.258 1.00 . A A . 9 ARG NE 1 1
7 4891 1 1 9 ARG NH1 N 36.740 -6.488 13.979 1.00 . A A . 9 ARG NH1 1 1
7 4892 1 1 9 ARG NH2 N 36.192 -4.353 14.615 1.00 . A A . 9 ARG NH2 1 1
7 4893 1 1 9 ARG O O 40.233 -3.566 7.738 1.00 . A A . 9 ARG O 1 1
7 4894 1 1 10 LEU C C 39.877 -0.697 6.004 1.00 . A A . 10 LEU C 1 1
7 4895 1 1 10 LEU CA C 38.770 -1.454 6.726 1.00 . A A . 10 LEU CA 1 1
7 4896 1 1 10 LEU CB C 37.461 -0.678 6.596 1.00 . A A . 10 LEU CB 1 1
7 4897 1 1 10 LEU CD1 C 38.050 1.212 5.051 1.00 . A A . 10 LEU CD1 1 1
7 4898 1 1 10 LEU CD2 C 37.553 -1.035 4.116 1.00 . A A . 10 LEU CD2 1 1
7 4899 1 1 10 LEU CG C 37.221 -0.049 5.221 1.00 . A A . 10 LEU CG 1 1
7 4900 1 1 10 LEU H H 38.796 -1.018 8.798 1.00 . A A . 10 LEU H 1 1
7 4901 1 1 10 LEU HA H 38.650 -2.422 6.265 1.00 . A A . 10 LEU HA 1 1
7 4902 1 1 10 LEU HB2 H 36.642 -1.354 6.811 1.00 . A A . 10 LEU HB2 1 1
7 4903 1 1 10 LEU HB3 H 37.463 0.113 7.334 1.00 . A A . 10 LEU HB3 1 1
7 4904 1 1 10 LEU HD11 H 38.938 0.981 4.479 1.00 . A A . 10 LEU HD11 1 1
7 4905 1 1 10 LEU HD12 H 38.332 1.593 6.021 1.00 . A A . 10 LEU HD12 1 1
7 4906 1 1 10 LEU HD13 H 37.471 1.957 4.527 1.00 . A A . 10 LEU HD13 1 1
7 4907 1 1 10 LEU HD21 H 37.919 -0.497 3.254 1.00 . A A . 10 LEU HD21 1 1
7 4908 1 1 10 LEU HD22 H 36.664 -1.587 3.845 1.00 . A A . 10 LEU HD22 1 1
7 4909 1 1 10 LEU HD23 H 38.312 -1.721 4.458 1.00 . A A . 10 LEU HD23 1 1
7 4910 1 1 10 LEU HG H 36.179 0.217 5.132 1.00 . A A . 10 LEU HG 1 1
7 4911 1 1 10 LEU N N 39.103 -1.664 8.129 1.00 . A A . 10 LEU N 1 1
7 4912 1 1 10 LEU O O 40.432 -1.176 5.018 1.00 . A A . 10 LEU O 1 1
7 4913 1 1 11 ILE C C 42.507 0.570 5.682 1.00 . A A . 11 ILE C 1 1
7 4914 1 1 11 ILE CA C 41.207 1.334 5.888 1.00 . A A . 11 ILE CA 1 1
7 4915 1 1 11 ILE CB C 41.502 2.582 6.742 1.00 . A A . 11 ILE CB 1 1
7 4916 1 1 11 ILE CD1 C 40.388 4.610 7.801 1.00 . A A . 11 ILE CD1 1 1
7 4917 1 1 11 ILE CG1 C 40.287 3.513 6.764 1.00 . A A . 11 ILE CG1 1 1
7 4918 1 1 11 ILE CG2 C 42.729 3.316 6.215 1.00 . A A . 11 ILE CG2 1 1
7 4919 1 1 11 ILE H H 39.695 0.831 7.279 1.00 . A A . 11 ILE H 1 1
7 4920 1 1 11 ILE HA H 40.841 1.663 4.927 1.00 . A A . 11 ILE HA 1 1
7 4921 1 1 11 ILE HB H 41.715 2.259 7.750 1.00 . A A . 11 ILE HB 1 1
7 4922 1 1 11 ILE HD11 H 41.326 4.522 8.330 1.00 . A A . 11 ILE HD11 1 1
7 4923 1 1 11 ILE HD12 H 39.570 4.519 8.501 1.00 . A A . 11 ILE HD12 1 1
7 4924 1 1 11 ILE HD13 H 40.339 5.574 7.315 1.00 . A A . 11 ILE HD13 1 1
7 4925 1 1 11 ILE HG12 H 40.183 3.982 5.794 1.00 . A A . 11 ILE HG12 1 1
7 4926 1 1 11 ILE HG13 H 39.400 2.930 6.980 1.00 . A A . 11 ILE HG13 1 1
7 4927 1 1 11 ILE HG21 H 43.459 3.409 7.005 1.00 . A A . 11 ILE HG21 1 1
7 4928 1 1 11 ILE HG22 H 42.441 4.299 5.874 1.00 . A A . 11 ILE HG22 1 1
7 4929 1 1 11 ILE HG23 H 43.160 2.763 5.391 1.00 . A A . 11 ILE HG23 1 1
7 4930 1 1 11 ILE N N 40.181 0.498 6.495 1.00 . A A . 11 ILE N 1 1
7 4931 1 1 11 ILE O O 42.908 0.301 4.550 1.00 . A A . 11 ILE O 1 1
7 4932 1 1 12 GLU C C 44.429 -1.545 5.665 1.00 . A A . 12 GLU C 1 1
7 4933 1 1 12 GLU CA C 44.449 -0.452 6.710 1.00 . A A . 12 GLU CA 1 1
7 4934 1 1 12 GLU CB C 44.841 -1.019 8.074 1.00 . A A . 12 GLU CB 1 1
7 4935 1 1 12 GLU CD C 47.244 -1.336 8.792 1.00 . A A . 12 GLU CD 1 1
7 4936 1 1 12 GLU CG C 46.069 -1.915 8.027 1.00 . A A . 12 GLU CG 1 1
7 4937 1 1 12 GLU H H 42.821 0.509 7.656 1.00 . A A . 12 GLU H 1 1
7 4938 1 1 12 GLU HA H 45.183 0.266 6.401 1.00 . A A . 12 GLU HA 1 1
7 4939 1 1 12 GLU HB2 H 45.045 -0.200 8.747 1.00 . A A . 12 GLU HB2 1 1
7 4940 1 1 12 GLU HB3 H 44.016 -1.597 8.464 1.00 . A A . 12 GLU HB3 1 1
7 4941 1 1 12 GLU HG2 H 45.819 -2.873 8.456 1.00 . A A . 12 GLU HG2 1 1
7 4942 1 1 12 GLU HG3 H 46.361 -2.048 6.996 1.00 . A A . 12 GLU HG3 1 1
7 4943 1 1 12 GLU N N 43.177 0.250 6.781 1.00 . A A . 12 GLU N 1 1
7 4944 1 1 12 GLU O O 45.418 -1.746 4.962 1.00 . A A . 12 GLU O 1 1
7 4945 1 1 12 GLU OE1 O 47.120 -0.202 9.301 1.00 . A A . 12 GLU OE1 1 1
7 4946 1 1 12 GLU OE2 O 48.287 -2.016 8.880 1.00 . A A . 12 GLU OE2 1 1
7 4947 1 1 13 SER C C 43.827 -2.772 3.236 1.00 . A A . 13 SER C 1 1
7 4948 1 1 13 SER CA C 43.230 -3.291 4.536 1.00 . A A . 13 SER CA 1 1
7 4949 1 1 13 SER CB C 41.780 -3.719 4.313 1.00 . A A . 13 SER CB 1 1
7 4950 1 1 13 SER H H 42.543 -2.052 6.110 1.00 . A A . 13 SER H 1 1
7 4951 1 1 13 SER HA H 43.809 -4.136 4.880 1.00 . A A . 13 SER HA 1 1
7 4952 1 1 13 SER HB2 H 41.189 -2.855 4.051 1.00 . A A . 13 SER HB2 1 1
7 4953 1 1 13 SER HB3 H 41.742 -4.436 3.507 1.00 . A A . 13 SER HB3 1 1
7 4954 1 1 13 SER HG H 40.464 -3.812 5.761 1.00 . A A . 13 SER HG 1 1
7 4955 1 1 13 SER N N 43.315 -2.246 5.537 1.00 . A A . 13 SER N 1 1
7 4956 1 1 13 SER O O 44.415 -3.524 2.459 1.00 . A A . 13 SER O 1 1
7 4957 1 1 13 SER OG O 41.234 -4.311 5.479 1.00 . A A . 13 SER OG 1 1
7 4958 1 1 14 LEU C C 45.650 -0.706 1.806 1.00 . A A . 14 LEU C 1 1
7 4959 1 1 14 LEU CA C 44.136 -0.830 1.786 1.00 . A A . 14 LEU CA 1 1
7 4960 1 1 14 LEU CB C 43.491 0.547 1.622 1.00 . A A . 14 LEU CB 1 1
7 4961 1 1 14 LEU CD1 C 41.755 -0.664 0.293 1.00 . A A . 14 LEU CD1 1 1
7 4962 1 1 14 LEU CD2 C 41.119 0.454 2.434 1.00 . A A . 14 LEU CD2 1 1
7 4963 1 1 14 LEU CG C 42.019 0.518 1.210 1.00 . A A . 14 LEU CG 1 1
7 4964 1 1 14 LEU H H 43.137 -0.930 3.645 1.00 . A A . 14 LEU H 1 1
7 4965 1 1 14 LEU HA H 43.852 -1.450 0.949 1.00 . A A . 14 LEU HA 1 1
7 4966 1 1 14 LEU HB2 H 43.571 1.074 2.565 1.00 . A A . 14 LEU HB2 1 1
7 4967 1 1 14 LEU HB3 H 44.044 1.094 0.868 1.00 . A A . 14 LEU HB3 1 1
7 4968 1 1 14 LEU HD11 H 41.915 -1.584 0.836 1.00 . A A . 14 LEU HD11 1 1
7 4969 1 1 14 LEU HD12 H 42.429 -0.623 -0.551 1.00 . A A . 14 LEU HD12 1 1
7 4970 1 1 14 LEU HD13 H 40.738 -0.626 -0.056 1.00 . A A . 14 LEU HD13 1 1
7 4971 1 1 14 LEU HD21 H 41.479 -0.307 3.109 1.00 . A A . 14 LEU HD21 1 1
7 4972 1 1 14 LEU HD22 H 40.110 0.215 2.128 1.00 . A A . 14 LEU HD22 1 1
7 4973 1 1 14 LEU HD23 H 41.123 1.410 2.935 1.00 . A A . 14 LEU HD23 1 1
7 4974 1 1 14 LEU HG H 41.785 1.420 0.666 1.00 . A A . 14 LEU HG 1 1
7 4975 1 1 14 LEU N N 43.645 -1.472 3.001 1.00 . A A . 14 LEU N 1 1
7 4976 1 1 14 LEU O O 46.298 -0.733 0.760 1.00 . A A . 14 LEU O 1 1
7 4977 1 1 15 SER C C 48.354 -1.546 2.312 1.00 . A A . 15 SER C 1 1
7 4978 1 1 15 SER CA C 47.656 -0.479 3.154 1.00 . A A . 15 SER CA 1 1
7 4979 1 1 15 SER CB C 48.056 -0.626 4.624 1.00 . A A . 15 SER CB 1 1
7 4980 1 1 15 SER H H 45.642 -0.578 3.800 1.00 . A A . 15 SER H 1 1
7 4981 1 1 15 SER HA H 47.948 0.494 2.803 1.00 . A A . 15 SER HA 1 1
7 4982 1 1 15 SER HB2 H 49.005 -0.138 4.787 1.00 . A A . 15 SER HB2 1 1
7 4983 1 1 15 SER HB3 H 47.302 -0.167 5.248 1.00 . A A . 15 SER HB3 1 1
7 4984 1 1 15 SER HG H 47.908 -2.106 5.900 1.00 . A A . 15 SER HG 1 1
7 4985 1 1 15 SER N N 46.212 -0.587 3.003 1.00 . A A . 15 SER N 1 1
7 4986 1 1 15 SER O O 49.526 -1.416 1.961 1.00 . A A . 15 SER O 1 1
7 4987 1 1 15 SER OG O 48.178 -1.991 4.986 1.00 . A A . 15 SER OG 1 1
7 4988 1 1 16 GLN C C 48.127 -3.320 -0.307 1.00 . A A . 16 GLN C 1 1
7 4989 1 1 16 GLN CA C 48.115 -3.693 1.177 1.00 . A A . 16 GLN CA 1 1
7 4990 1 1 16 GLN CB C 47.261 -4.951 1.395 1.00 . A A . 16 GLN CB 1 1
7 4991 1 1 16 GLN CD C 45.018 -5.985 0.816 1.00 . A A . 16 GLN CD 1 1
7 4992 1 1 16 GLN CG C 46.200 -5.175 0.323 1.00 . A A . 16 GLN CG 1 1
7 4993 1 1 16 GLN H H 46.681 -2.615 2.296 1.00 . A A . 16 GLN H 1 1
7 4994 1 1 16 GLN HA H 49.127 -3.896 1.494 1.00 . A A . 16 GLN HA 1 1
7 4995 1 1 16 GLN HB2 H 47.910 -5.813 1.413 1.00 . A A . 16 GLN HB2 1 1
7 4996 1 1 16 GLN HB3 H 46.762 -4.870 2.351 1.00 . A A . 16 GLN HB3 1 1
7 4997 1 1 16 GLN HE21 H 43.831 -5.078 -0.497 1.00 . A A . 16 GLN HE21 1 1
7 4998 1 1 16 GLN HE22 H 43.072 -6.266 0.511 1.00 . A A . 16 GLN HE22 1 1
7 4999 1 1 16 GLN HG2 H 45.838 -4.215 -0.012 1.00 . A A . 16 GLN HG2 1 1
7 5000 1 1 16 GLN HG3 H 46.653 -5.696 -0.509 1.00 . A A . 16 GLN HG3 1 1
7 5001 1 1 16 GLN N N 47.606 -2.594 1.987 1.00 . A A . 16 GLN N 1 1
7 5002 1 1 16 GLN NE2 N 43.856 -5.752 0.218 1.00 . A A . 16 GLN NE2 1 1
7 5003 1 1 16 GLN O O 49.025 -3.717 -1.048 1.00 . A A . 16 GLN O 1 1
7 5004 1 1 16 GLN OE1 O 45.148 -6.810 1.720 1.00 . A A . 16 GLN OE1 1 1
7 5005 1 1 17 MET C C 47.547 -0.772 -2.378 1.00 . A A . 17 MET C 1 1
7 5006 1 1 17 MET CA C 46.987 -2.175 -2.135 1.00 . A A . 17 MET CA 1 1
7 5007 1 1 17 MET CB C 45.516 -2.240 -2.572 1.00 . A A . 17 MET CB 1 1
7 5008 1 1 17 MET CE C 46.323 -2.377 -6.649 1.00 . A A . 17 MET CE 1 1
7 5009 1 1 17 MET CG C 45.281 -2.486 -4.065 1.00 . A A . 17 MET CG 1 1
7 5010 1 1 17 MET H H 46.414 -2.307 -0.098 1.00 . A A . 17 MET H 1 1
7 5011 1 1 17 MET HA H 47.558 -2.880 -2.714 1.00 . A A . 17 MET HA 1 1
7 5012 1 1 17 MET HB2 H 45.034 -3.036 -2.027 1.00 . A A . 17 MET HB2 1 1
7 5013 1 1 17 MET HB3 H 45.041 -1.305 -2.309 1.00 . A A . 17 MET HB3 1 1
7 5014 1 1 17 MET HE1 H 46.183 -3.244 -7.277 1.00 . A A . 17 MET HE1 1 1
7 5015 1 1 17 MET HE2 H 47.110 -1.761 -7.058 1.00 . A A . 17 MET HE2 1 1
7 5016 1 1 17 MET HE3 H 45.408 -1.809 -6.610 1.00 . A A . 17 MET HE3 1 1
7 5017 1 1 17 MET HG2 H 44.582 -3.304 -4.166 1.00 . A A . 17 MET HG2 1 1
7 5018 1 1 17 MET HG3 H 44.844 -1.595 -4.493 1.00 . A A . 17 MET HG3 1 1
7 5019 1 1 17 MET N N 47.109 -2.576 -0.734 1.00 . A A . 17 MET N 1 1
7 5020 1 1 17 MET O O 48.546 -0.612 -3.078 1.00 . A A . 17 MET O 1 1
7 5021 1 1 17 MET SD S 46.774 -2.902 -4.996 1.00 . A A . 17 MET SD 1 1
7 5022 1 1 18 LEU C C 48.857 1.704 -2.033 1.00 . A A . 18 LEU C 1 1
7 5023 1 1 18 LEU CA C 47.336 1.624 -1.978 1.00 . A A . 18 LEU CA 1 1
7 5024 1 1 18 LEU CB C 46.805 2.498 -0.841 1.00 . A A . 18 LEU CB 1 1
7 5025 1 1 18 LEU CD1 C 48.681 4.056 -0.267 1.00 . A A . 18 LEU CD1 1 1
7 5026 1 1 18 LEU CD2 C 47.276 4.487 -2.287 1.00 . A A . 18 LEU CD2 1 1
7 5027 1 1 18 LEU CG C 47.288 3.947 -0.865 1.00 . A A . 18 LEU CG 1 1
7 5028 1 1 18 LEU H H 46.102 0.052 -1.265 1.00 . A A . 18 LEU H 1 1
7 5029 1 1 18 LEU HA H 46.939 1.986 -2.913 1.00 . A A . 18 LEU HA 1 1
7 5030 1 1 18 LEU HB2 H 45.723 2.500 -0.892 1.00 . A A . 18 LEU HB2 1 1
7 5031 1 1 18 LEU HB3 H 47.109 2.056 0.100 1.00 . A A . 18 LEU HB3 1 1
7 5032 1 1 18 LEU HD11 H 48.820 5.045 0.146 1.00 . A A . 18 LEU HD11 1 1
7 5033 1 1 18 LEU HD12 H 49.417 3.881 -1.037 1.00 . A A . 18 LEU HD12 1 1
7 5034 1 1 18 LEU HD13 H 48.796 3.320 0.515 1.00 . A A . 18 LEU HD13 1 1
7 5035 1 1 18 LEU HD21 H 48.255 4.367 -2.726 1.00 . A A . 18 LEU HD21 1 1
7 5036 1 1 18 LEU HD22 H 47.014 5.535 -2.273 1.00 . A A . 18 LEU HD22 1 1
7 5037 1 1 18 LEU HD23 H 46.550 3.942 -2.873 1.00 . A A . 18 LEU HD23 1 1
7 5038 1 1 18 LEU HG H 46.620 4.554 -0.270 1.00 . A A . 18 LEU HG 1 1
7 5039 1 1 18 LEU N N 46.896 0.239 -1.807 1.00 . A A . 18 LEU N 1 1
7 5040 1 1 18 LEU O O 49.437 1.993 -3.079 1.00 . A A . 18 LEU O 1 1
7 5041 1 1 19 SER C C 51.605 0.825 -2.018 1.00 . A A . 19 SER C 1 1
7 5042 1 1 19 SER CA C 50.953 1.502 -0.812 1.00 . A A . 19 SER CA 1 1
7 5043 1 1 19 SER CB C 51.429 0.829 0.476 1.00 . A A . 19 SER CB 1 1
7 5044 1 1 19 SER H H 48.970 1.252 -0.096 1.00 . A A . 19 SER H 1 1
7 5045 1 1 19 SER HA H 51.249 2.539 -0.793 1.00 . A A . 19 SER HA 1 1
7 5046 1 1 19 SER HB2 H 52.121 1.482 0.986 1.00 . A A . 19 SER HB2 1 1
7 5047 1 1 19 SER HB3 H 50.579 0.635 1.113 1.00 . A A . 19 SER HB3 1 1
7 5048 1 1 19 SER HG H 53.026 -0.246 0.116 1.00 . A A . 19 SER HG 1 1
7 5049 1 1 19 SER N N 49.497 1.455 -0.898 1.00 . A A . 19 SER N 1 1
7 5050 1 1 19 SER O O 52.751 1.119 -2.359 1.00 . A A . 19 SER O 1 1
7 5051 1 1 19 SER OG O 52.082 -0.397 0.198 1.00 . A A . 19 SER OG 1 1
7 5052 1 1 20 MET C C 50.951 -0.158 -5.130 1.00 . A A . 20 MET C 1 1
7 5053 1 1 20 MET CA C 51.388 -0.810 -3.818 1.00 . A A . 20 MET CA 1 1
7 5054 1 1 20 MET CB C 50.916 -2.264 -3.784 1.00 . A A . 20 MET CB 1 1
7 5055 1 1 20 MET CE C 50.046 -5.112 -3.960 1.00 . A A . 20 MET CE 1 1
7 5056 1 1 20 MET CG C 51.965 -3.236 -3.267 1.00 . A A . 20 MET CG 1 1
7 5057 1 1 20 MET H H 49.969 -0.282 -2.337 1.00 . A A . 20 MET H 1 1
7 5058 1 1 20 MET HA H 52.466 -0.792 -3.765 1.00 . A A . 20 MET HA 1 1
7 5059 1 1 20 MET HB2 H 50.047 -2.335 -3.147 1.00 . A A . 20 MET HB2 1 1
7 5060 1 1 20 MET HB3 H 50.641 -2.564 -4.784 1.00 . A A . 20 MET HB3 1 1
7 5061 1 1 20 MET HE1 H 49.888 -6.177 -4.037 1.00 . A A . 20 MET HE1 1 1
7 5062 1 1 20 MET HE2 H 50.413 -4.734 -4.902 1.00 . A A . 20 MET HE2 1 1
7 5063 1 1 20 MET HE3 H 49.114 -4.625 -3.715 1.00 . A A . 20 MET HE3 1 1
7 5064 1 1 20 MET HG2 H 52.655 -3.461 -4.069 1.00 . A A . 20 MET HG2 1 1
7 5065 1 1 20 MET HG3 H 52.500 -2.765 -2.451 1.00 . A A . 20 MET HG3 1 1
7 5066 1 1 20 MET N N 50.873 -0.087 -2.657 1.00 . A A . 20 MET N 1 1
7 5067 1 1 20 MET O O 51.491 -0.469 -6.192 1.00 . A A . 20 MET O 1 1
7 5068 1 1 20 MET SD S 51.249 -4.780 -2.674 1.00 . A A . 20 MET SD 1 1
7 5069 1 1 21 GLY C C 48.053 1.026 -6.582 1.00 . A A . 21 GLY C 1 1
7 5070 1 1 21 GLY CA C 49.487 1.400 -6.258 1.00 . A A . 21 GLY CA 1 1
7 5071 1 1 21 GLY H H 49.568 0.948 -4.191 1.00 . A A . 21 GLY H 1 1
7 5072 1 1 21 GLY HA2 H 49.546 2.469 -6.116 1.00 . A A . 21 GLY HA2 1 1
7 5073 1 1 21 GLY HA3 H 50.117 1.122 -7.090 1.00 . A A . 21 GLY HA3 1 1
7 5074 1 1 21 GLY N N 49.971 0.738 -5.059 1.00 . A A . 21 GLY N 1 1
7 5075 1 1 21 GLY O O 47.739 0.685 -7.722 1.00 . A A . 21 GLY O 1 1
7 5076 1 1 22 PHE C C 45.274 0.990 -7.147 1.00 . A A . 22 PHE C 1 1
7 5077 1 1 22 PHE CA C 45.781 0.721 -5.733 1.00 . A A . 22 PHE CA 1 1
7 5078 1 1 22 PHE CB C 44.921 1.484 -4.723 1.00 . A A . 22 PHE CB 1 1
7 5079 1 1 22 PHE CD1 C 42.691 0.821 -5.669 1.00 . A A . 22 PHE CD1 1 1
7 5080 1 1 22 PHE CD2 C 43.078 0.502 -3.338 1.00 . A A . 22 PHE CD2 1 1
7 5081 1 1 22 PHE CE1 C 41.418 0.307 -5.531 1.00 . A A . 22 PHE CE1 1 1
7 5082 1 1 22 PHE CE2 C 41.805 -0.013 -3.195 1.00 . A A . 22 PHE CE2 1 1
7 5083 1 1 22 PHE CG C 43.536 0.926 -4.574 1.00 . A A . 22 PHE CG 1 1
7 5084 1 1 22 PHE CZ C 40.973 -0.111 -4.294 1.00 . A A . 22 PHE CZ 1 1
7 5085 1 1 22 PHE H H 47.508 1.342 -4.683 1.00 . A A . 22 PHE H 1 1
7 5086 1 1 22 PHE HA H 45.688 -0.333 -5.533 1.00 . A A . 22 PHE HA 1 1
7 5087 1 1 22 PHE HB2 H 45.396 1.446 -3.755 1.00 . A A . 22 PHE HB2 1 1
7 5088 1 1 22 PHE HB3 H 44.835 2.513 -5.034 1.00 . A A . 22 PHE HB3 1 1
7 5089 1 1 22 PHE HD1 H 43.034 1.149 -6.638 1.00 . A A . 22 PHE HD1 1 1
7 5090 1 1 22 PHE HD2 H 43.728 0.577 -2.480 1.00 . A A . 22 PHE HD2 1 1
7 5091 1 1 22 PHE HE1 H 40.770 0.231 -6.392 1.00 . A A . 22 PHE HE1 1 1
7 5092 1 1 22 PHE HE2 H 41.459 -0.338 -2.225 1.00 . A A . 22 PHE HE2 1 1
7 5093 1 1 22 PHE HZ H 39.978 -0.514 -4.185 1.00 . A A . 22 PHE HZ 1 1
7 5094 1 1 22 PHE N N 47.189 1.072 -5.570 1.00 . A A . 22 PHE N 1 1
7 5095 1 1 22 PHE O O 45.111 0.064 -7.941 1.00 . A A . 22 PHE O 1 1
7 5096 1 1 23 SER C C 43.121 2.020 -9.000 1.00 . A A . 23 SER C 1 1
7 5097 1 1 23 SER CA C 44.503 2.626 -8.771 1.00 . A A . 23 SER CA 1 1
7 5098 1 1 23 SER CB C 45.467 2.158 -9.862 1.00 . A A . 23 SER CB 1 1
7 5099 1 1 23 SER H H 45.155 2.954 -6.782 1.00 . A A . 23 SER H 1 1
7 5100 1 1 23 SER HA H 44.424 3.703 -8.807 1.00 . A A . 23 SER HA 1 1
7 5101 1 1 23 SER HB2 H 45.863 1.187 -9.598 1.00 . A A . 23 SER HB2 1 1
7 5102 1 1 23 SER HB3 H 44.936 2.088 -10.802 1.00 . A A . 23 SER HB3 1 1
7 5103 1 1 23 SER HG H 46.407 3.600 -10.796 1.00 . A A . 23 SER HG 1 1
7 5104 1 1 23 SER N N 45.010 2.257 -7.455 1.00 . A A . 23 SER N 1 1
7 5105 1 1 23 SER O O 42.955 1.116 -9.819 1.00 . A A . 23 SER O 1 1
7 5106 1 1 23 SER OG O 46.546 3.063 -10.013 1.00 . A A . 23 SER OG 1 1
7 5107 1 1 24 ASP C C 40.165 2.383 -9.727 1.00 . A A . 24 ASP C 1 1
7 5108 1 1 24 ASP CA C 40.769 2.016 -8.376 1.00 . A A . 24 ASP CA 1 1
7 5109 1 1 24 ASP CB C 39.895 2.569 -7.247 1.00 . A A . 24 ASP CB 1 1
7 5110 1 1 24 ASP CG C 40.029 4.072 -7.100 1.00 . A A . 24 ASP CG 1 1
7 5111 1 1 24 ASP H H 42.342 3.230 -7.621 1.00 . A A . 24 ASP H 1 1
7 5112 1 1 24 ASP HA H 40.804 0.942 -8.296 1.00 . A A . 24 ASP HA 1 1
7 5113 1 1 24 ASP HB2 H 38.859 2.337 -7.454 1.00 . A A . 24 ASP HB2 1 1
7 5114 1 1 24 ASP HB3 H 40.186 2.106 -6.315 1.00 . A A . 24 ASP HB3 1 1
7 5115 1 1 24 ASP N N 42.134 2.519 -8.261 1.00 . A A . 24 ASP N 1 1
7 5116 1 1 24 ASP O O 39.787 3.531 -9.962 1.00 . A A . 24 ASP O 1 1
7 5117 1 1 24 ASP OD1 O 40.565 4.713 -8.028 1.00 . A A . 24 ASP OD1 1 1
7 5118 1 1 24 ASP OD2 O 39.596 4.607 -6.058 1.00 . A A . 24 ASP OD2 1 1
7 5119 1 1 25 GLU C C 38.015 1.697 -11.902 1.00 . A A . 25 GLU C 1 1
7 5120 1 1 25 GLU CA C 39.537 1.606 -11.948 1.00 . A A . 25 GLU CA 1 1
7 5121 1 1 25 GLU CB C 39.965 0.471 -12.881 1.00 . A A . 25 GLU CB 1 1
7 5122 1 1 25 GLU CD C 38.096 -1.012 -13.710 1.00 . A A . 25 GLU CD 1 1
7 5123 1 1 25 GLU CG C 39.183 -0.815 -12.672 1.00 . A A . 25 GLU CG 1 1
7 5124 1 1 25 GLU H H 40.419 0.505 -10.368 1.00 . A A . 25 GLU H 1 1
7 5125 1 1 25 GLU HA H 39.930 2.537 -12.325 1.00 . A A . 25 GLU HA 1 1
7 5126 1 1 25 GLU HB2 H 39.830 0.789 -13.903 1.00 . A A . 25 GLU HB2 1 1
7 5127 1 1 25 GLU HB3 H 41.012 0.261 -12.714 1.00 . A A . 25 GLU HB3 1 1
7 5128 1 1 25 GLU HG2 H 39.866 -1.650 -12.725 1.00 . A A . 25 GLU HG2 1 1
7 5129 1 1 25 GLU HG3 H 38.725 -0.786 -11.694 1.00 . A A . 25 GLU HG3 1 1
7 5130 1 1 25 GLU N N 40.086 1.395 -10.613 1.00 . A A . 25 GLU N 1 1
7 5131 1 1 25 GLU O O 37.393 2.285 -12.788 1.00 . A A . 25 GLU O 1 1
7 5132 1 1 25 GLU OE1 O 38.388 -0.850 -14.914 1.00 . A A . 25 GLU OE1 1 1
7 5133 1 1 25 GLU OE2 O 36.953 -1.327 -13.319 1.00 . A A . 25 GLU OE2 1 1
7 5134 1 1 26 GLY C C 35.412 -0.125 -10.137 1.00 . A A . 26 GLY C 1 1
7 5135 1 1 26 GLY CA C 35.978 1.151 -10.727 1.00 . A A . 26 GLY CA 1 1
7 5136 1 1 26 GLY H H 37.967 0.664 -10.188 1.00 . A A . 26 GLY H 1 1
7 5137 1 1 26 GLY HA2 H 35.711 1.979 -10.083 1.00 . A A . 26 GLY HA2 1 1
7 5138 1 1 26 GLY HA3 H 35.539 1.309 -11.705 1.00 . A A . 26 GLY HA3 1 1
7 5139 1 1 26 GLY N N 37.422 1.116 -10.865 1.00 . A A . 26 GLY N 1 1
7 5140 1 1 26 GLY O O 34.459 -0.083 -9.359 1.00 . A A . 26 GLY O 1 1
7 5141 1 1 27 GLY C C 36.480 -3.673 -10.205 1.00 . A A . 27 GLY C 1 1
7 5142 1 1 27 GLY CA C 35.505 -2.531 -9.991 1.00 . A A . 27 GLY CA 1 1
7 5143 1 1 27 GLY H H 36.744 -1.244 -11.132 1.00 . A A . 27 GLY H 1 1
7 5144 1 1 27 GLY HA2 H 35.322 -2.427 -8.932 1.00 . A A . 27 GLY HA2 1 1
7 5145 1 1 27 GLY HA3 H 34.573 -2.773 -10.482 1.00 . A A . 27 GLY HA3 1 1
7 5146 1 1 27 GLY N N 35.989 -1.265 -10.507 1.00 . A A . 27 GLY N 1 1
7 5147 1 1 27 GLY O O 36.192 -4.611 -10.949 1.00 . A A . 27 GLY O 1 1
7 5148 1 1 28 TRP C C 38.958 -5.237 -8.290 1.00 . A A . 28 TRP C 1 1
7 5149 1 1 28 TRP CA C 38.642 -4.645 -9.662 1.00 . A A . 28 TRP CA 1 1
7 5150 1 1 28 TRP CB C 39.916 -4.087 -10.300 1.00 . A A . 28 TRP CB 1 1
7 5151 1 1 28 TRP CD1 C 40.655 -1.915 -9.163 1.00 . A A . 28 TRP CD1 1 1
7 5152 1 1 28 TRP CD2 C 41.749 -3.738 -8.464 1.00 . A A . 28 TRP CD2 1 1
7 5153 1 1 28 TRP CE2 C 42.241 -2.623 -7.762 1.00 . A A . 28 TRP CE2 1 1
7 5154 1 1 28 TRP CE3 C 42.290 -4.997 -8.190 1.00 . A A . 28 TRP CE3 1 1
7 5155 1 1 28 TRP CG C 40.734 -3.264 -9.354 1.00 . A A . 28 TRP CG 1 1
7 5156 1 1 28 TRP CH2 C 43.756 -3.972 -6.556 1.00 . A A . 28 TRP CH2 1 1
7 5157 1 1 28 TRP CZ2 C 43.244 -2.728 -6.804 1.00 . A A . 28 TRP CZ2 1 1
7 5158 1 1 28 TRP CZ3 C 43.288 -5.101 -7.240 1.00 . A A . 28 TRP CZ3 1 1
7 5159 1 1 28 TRP H H 37.801 -2.833 -8.960 1.00 . A A . 28 TRP H 1 1
7 5160 1 1 28 TRP HA H 38.242 -5.425 -10.293 1.00 . A A . 28 TRP HA 1 1
7 5161 1 1 28 TRP HB2 H 40.530 -4.910 -10.643 1.00 . A A . 28 TRP HB2 1 1
7 5162 1 1 28 TRP HB3 H 39.646 -3.462 -11.142 1.00 . A A . 28 TRP HB3 1 1
7 5163 1 1 28 TRP HD1 H 39.977 -1.264 -9.694 1.00 . A A . 28 TRP HD1 1 1
7 5164 1 1 28 TRP HE1 H 41.691 -0.606 -7.890 1.00 . A A . 28 TRP HE1 1 1
7 5165 1 1 28 TRP HE3 H 41.942 -5.879 -8.709 1.00 . A A . 28 TRP HE3 1 1
7 5166 1 1 28 TRP HH2 H 44.538 -4.100 -5.825 1.00 . A A . 28 TRP HH2 1 1
7 5167 1 1 28 TRP HZ2 H 43.611 -1.868 -6.267 1.00 . A A . 28 TRP HZ2 1 1
7 5168 1 1 28 TRP HZ3 H 43.719 -6.066 -7.016 1.00 . A A . 28 TRP HZ3 1 1
7 5169 1 1 28 TRP N N 37.629 -3.602 -9.545 1.00 . A A . 28 TRP N 1 1
7 5170 1 1 28 TRP NE1 N 41.558 -1.523 -8.205 1.00 . A A . 28 TRP NE1 1 1
7 5171 1 1 28 TRP O O 38.916 -6.452 -8.102 1.00 . A A . 28 TRP O 1 1
7 5172 1 1 29 LEU C C 38.369 -5.392 -5.298 1.00 . A A . 29 LEU C 1 1
7 5173 1 1 29 LEU CA C 39.594 -4.800 -5.982 1.00 . A A . 29 LEU CA 1 1
7 5174 1 1 29 LEU CB C 40.125 -3.623 -5.163 1.00 . A A . 29 LEU CB 1 1
7 5175 1 1 29 LEU CD1 C 41.591 -2.801 -3.298 1.00 . A A . 29 LEU CD1 1 1
7 5176 1 1 29 LEU CD2 C 40.968 -5.222 -3.425 1.00 . A A . 29 LEU CD2 1 1
7 5177 1 1 29 LEU CG C 41.284 -3.967 -4.226 1.00 . A A . 29 LEU CG 1 1
7 5178 1 1 29 LEU H H 39.289 -3.410 -7.546 1.00 . A A . 29 LEU H 1 1
7 5179 1 1 29 LEU HA H 40.358 -5.558 -6.048 1.00 . A A . 29 LEU HA 1 1
7 5180 1 1 29 LEU HB2 H 40.460 -2.856 -5.852 1.00 . A A . 29 LEU HB2 1 1
7 5181 1 1 29 LEU HB3 H 39.310 -3.227 -4.568 1.00 . A A . 29 LEU HB3 1 1
7 5182 1 1 29 LEU HD11 H 41.841 -3.177 -2.318 1.00 . A A . 29 LEU HD11 1 1
7 5183 1 1 29 LEU HD12 H 40.726 -2.159 -3.227 1.00 . A A . 29 LEU HD12 1 1
7 5184 1 1 29 LEU HD13 H 42.423 -2.238 -3.693 1.00 . A A . 29 LEU HD13 1 1
7 5185 1 1 29 LEU HD21 H 40.575 -5.981 -4.086 1.00 . A A . 29 LEU HD21 1 1
7 5186 1 1 29 LEU HD22 H 40.235 -4.990 -2.667 1.00 . A A . 29 LEU HD22 1 1
7 5187 1 1 29 LEU HD23 H 41.870 -5.586 -2.956 1.00 . A A . 29 LEU HD23 1 1
7 5188 1 1 29 LEU HG H 42.168 -4.162 -4.816 1.00 . A A . 29 LEU HG 1 1
7 5189 1 1 29 LEU N N 39.273 -4.367 -7.335 1.00 . A A . 29 LEU N 1 1
7 5190 1 1 29 LEU O O 38.487 -6.238 -4.411 1.00 . A A . 29 LEU O 1 1
7 5191 1 1 30 THR C C 36.040 -6.891 -4.772 1.00 . A A . 30 THR C 1 1
7 5192 1 1 30 THR CA C 35.939 -5.418 -5.155 1.00 . A A . 30 THR CA 1 1
7 5193 1 1 30 THR CB C 34.797 -5.221 -6.154 1.00 . A A . 30 THR CB 1 1
7 5194 1 1 30 THR CG2 C 33.989 -3.968 -5.898 1.00 . A A . 30 THR CG2 1 1
7 5195 1 1 30 THR H H 37.177 -4.263 -6.432 1.00 . A A . 30 THR H 1 1
7 5196 1 1 30 THR HA H 35.735 -4.839 -4.269 1.00 . A A . 30 THR HA 1 1
7 5197 1 1 30 THR HB H 34.125 -6.067 -6.089 1.00 . A A . 30 THR HB 1 1
7 5198 1 1 30 THR HG1 H 35.072 -5.959 -7.948 1.00 . A A . 30 THR HG1 1 1
7 5199 1 1 30 THR HG21 H 33.456 -4.066 -4.964 1.00 . A A . 30 THR HG21 1 1
7 5200 1 1 30 THR HG22 H 33.283 -3.825 -6.704 1.00 . A A . 30 THR HG22 1 1
7 5201 1 1 30 THR HG23 H 34.652 -3.119 -5.846 1.00 . A A . 30 THR HG23 1 1
7 5202 1 1 30 THR N N 37.194 -4.939 -5.721 1.00 . A A . 30 THR N 1 1
7 5203 1 1 30 THR O O 35.543 -7.308 -3.725 1.00 . A A . 30 THR O 1 1
7 5204 1 1 30 THR OG1 O 35.295 -5.151 -7.478 1.00 . A A . 30 THR OG1 1 1
7 5205 1 1 31 ARG C C 37.509 -9.375 -4.053 1.00 . A A . 31 ARG C 1 1
7 5206 1 1 31 ARG CA C 36.843 -9.102 -5.399 1.00 . A A . 31 ARG CA 1 1
7 5207 1 1 31 ARG CB C 37.663 -9.733 -6.524 1.00 . A A . 31 ARG CB 1 1
7 5208 1 1 31 ARG CD C 37.117 -12.165 -6.204 1.00 . A A . 31 ARG CD 1 1
7 5209 1 1 31 ARG CG C 37.011 -10.963 -7.130 1.00 . A A . 31 ARG CG 1 1
7 5210 1 1 31 ARG CZ C 38.060 -14.434 -6.335 1.00 . A A . 31 ARG CZ 1 1
7 5211 1 1 31 ARG H H 37.043 -7.274 -6.452 1.00 . A A . 31 ARG H 1 1
7 5212 1 1 31 ARG HA H 35.860 -9.548 -5.393 1.00 . A A . 31 ARG HA 1 1
7 5213 1 1 31 ARG HB2 H 37.802 -9.002 -7.306 1.00 . A A . 31 ARG HB2 1 1
7 5214 1 1 31 ARG HB3 H 38.629 -10.019 -6.134 1.00 . A A . 31 ARG HB3 1 1
7 5215 1 1 31 ARG HD2 H 37.446 -11.826 -5.231 1.00 . A A . 31 ARG HD2 1 1
7 5216 1 1 31 ARG HD3 H 36.141 -12.623 -6.117 1.00 . A A . 31 ARG HD3 1 1
7 5217 1 1 31 ARG HE H 38.739 -12.855 -7.349 1.00 . A A . 31 ARG HE 1 1
7 5218 1 1 31 ARG HG2 H 35.967 -10.753 -7.311 1.00 . A A . 31 ARG HG2 1 1
7 5219 1 1 31 ARG HG3 H 37.500 -11.195 -8.065 1.00 . A A . 31 ARG HG3 1 1
7 5220 1 1 31 ARG HH11 H 36.495 -14.237 -5.071 1.00 . A A . 31 ARG HH11 1 1
7 5221 1 1 31 ARG HH12 H 37.165 -15.831 -5.181 1.00 . A A . 31 ARG HH12 1 1
7 5222 1 1 31 ARG HH21 H 39.629 -14.952 -7.498 1.00 . A A . 31 ARG HH21 1 1
7 5223 1 1 31 ARG HH22 H 38.942 -16.238 -6.562 1.00 . A A . 31 ARG HH22 1 1
7 5224 1 1 31 ARG N N 36.679 -7.673 -5.634 1.00 . A A . 31 ARG N 1 1
7 5225 1 1 31 ARG NE N 38.065 -13.156 -6.705 1.00 . A A . 31 ARG NE 1 1
7 5226 1 1 31 ARG NH1 N 37.167 -14.869 -5.457 1.00 . A A . 31 ARG NH1 1 1
7 5227 1 1 31 ARG NH2 N 38.950 -15.278 -6.840 1.00 . A A . 31 ARG NH2 1 1
7 5228 1 1 31 ARG O O 36.942 -10.053 -3.198 1.00 . A A . 31 ARG O 1 1
7 5229 1 1 32 LEU C C 39.064 -8.053 -1.573 1.00 . A A . 32 LEU C 1 1
7 5230 1 1 32 LEU CA C 39.459 -9.065 -2.635 1.00 . A A . 32 LEU CA 1 1
7 5231 1 1 32 LEU CB C 40.966 -8.986 -2.889 1.00 . A A . 32 LEU CB 1 1
7 5232 1 1 32 LEU CD1 C 41.856 -7.463 -1.104 1.00 . A A . 32 LEU CD1 1 1
7 5233 1 1 32 LEU CD2 C 41.330 -9.848 -0.562 1.00 . A A . 32 LEU CD2 1 1
7 5234 1 1 32 LEU CG C 41.834 -8.890 -1.632 1.00 . A A . 32 LEU CG 1 1
7 5235 1 1 32 LEU H H 39.130 -8.337 -4.597 1.00 . A A . 32 LEU H 1 1
7 5236 1 1 32 LEU HA H 39.216 -10.049 -2.272 1.00 . A A . 32 LEU HA 1 1
7 5237 1 1 32 LEU HB2 H 41.263 -9.866 -3.441 1.00 . A A . 32 LEU HB2 1 1
7 5238 1 1 32 LEU HB3 H 41.161 -8.116 -3.500 1.00 . A A . 32 LEU HB3 1 1
7 5239 1 1 32 LEU HD11 H 41.568 -7.457 -0.063 1.00 . A A . 32 LEU HD11 1 1
7 5240 1 1 32 LEU HD12 H 41.167 -6.856 -1.672 1.00 . A A . 32 LEU HD12 1 1
7 5241 1 1 32 LEU HD13 H 42.852 -7.061 -1.204 1.00 . A A . 32 LEU HD13 1 1
7 5242 1 1 32 LEU HD21 H 40.522 -10.442 -0.963 1.00 . A A . 32 LEU HD21 1 1
7 5243 1 1 32 LEU HD22 H 40.975 -9.286 0.289 1.00 . A A . 32 LEU HD22 1 1
7 5244 1 1 32 LEU HD23 H 42.135 -10.499 -0.254 1.00 . A A . 32 LEU HD23 1 1
7 5245 1 1 32 LEU HG H 42.847 -9.169 -1.880 1.00 . A A . 32 LEU HG 1 1
7 5246 1 1 32 LEU N N 38.720 -8.858 -3.876 1.00 . A A . 32 LEU N 1 1
7 5247 1 1 32 LEU O O 38.966 -8.386 -0.392 1.00 . A A . 32 LEU O 1 1
7 5248 1 1 33 LEU C C 37.404 -6.263 -0.087 1.00 . A A . 33 LEU C 1 1
7 5249 1 1 33 LEU CA C 38.466 -5.767 -1.057 1.00 . A A . 33 LEU CA 1 1
7 5250 1 1 33 LEU CB C 37.931 -4.543 -1.812 1.00 . A A . 33 LEU CB 1 1
7 5251 1 1 33 LEU CD1 C 37.967 -2.037 -1.729 1.00 . A A . 33 LEU CD1 1 1
7 5252 1 1 33 LEU CD2 C 39.831 -3.316 -0.679 1.00 . A A . 33 LEU CD2 1 1
7 5253 1 1 33 LEU CG C 38.820 -3.293 -1.816 1.00 . A A . 33 LEU CG 1 1
7 5254 1 1 33 LEU H H 38.939 -6.603 -2.941 1.00 . A A . 33 LEU H 1 1
7 5255 1 1 33 LEU HA H 39.344 -5.496 -0.500 1.00 . A A . 33 LEU HA 1 1
7 5256 1 1 33 LEU HB2 H 37.765 -4.835 -2.840 1.00 . A A . 33 LEU HB2 1 1
7 5257 1 1 33 LEU HB3 H 36.979 -4.275 -1.376 1.00 . A A . 33 LEU HB3 1 1
7 5258 1 1 33 LEU HD11 H 37.835 -1.763 -0.692 1.00 . A A . 33 LEU HD11 1 1
7 5259 1 1 33 LEU HD12 H 37.002 -2.225 -2.177 1.00 . A A . 33 LEU HD12 1 1
7 5260 1 1 33 LEU HD13 H 38.457 -1.231 -2.256 1.00 . A A . 33 LEU HD13 1 1
7 5261 1 1 33 LEU HD21 H 39.384 -3.770 0.191 1.00 . A A . 33 LEU HD21 1 1
7 5262 1 1 33 LEU HD22 H 40.128 -2.306 -0.445 1.00 . A A . 33 LEU HD22 1 1
7 5263 1 1 33 LEU HD23 H 40.697 -3.886 -0.980 1.00 . A A . 33 LEU HD23 1 1
7 5264 1 1 33 LEU HG H 39.364 -3.259 -2.745 1.00 . A A . 33 LEU HG 1 1
7 5265 1 1 33 LEU N N 38.843 -6.816 -1.989 1.00 . A A . 33 LEU N 1 1
7 5266 1 1 33 LEU O O 37.602 -6.259 1.126 1.00 . A A . 33 LEU O 1 1
7 5267 1 1 34 GLN C C 35.644 -8.170 1.225 1.00 . A A . 34 GLN C 1 1
7 5268 1 1 34 GLN CA C 35.170 -7.174 0.180 1.00 . A A . 34 GLN CA 1 1
7 5269 1 1 34 GLN CB C 34.091 -7.788 -0.707 1.00 . A A . 34 GLN CB 1 1
7 5270 1 1 34 GLN CD C 33.983 -5.625 -2.020 1.00 . A A . 34 GLN CD 1 1
7 5271 1 1 34 GLN CG C 33.196 -6.747 -1.360 1.00 . A A . 34 GLN CG 1 1
7 5272 1 1 34 GLN H H 36.179 -6.669 -1.608 1.00 . A A . 34 GLN H 1 1
7 5273 1 1 34 GLN HA H 34.749 -6.329 0.697 1.00 . A A . 34 GLN HA 1 1
7 5274 1 1 34 GLN HB2 H 34.566 -8.367 -1.485 1.00 . A A . 34 GLN HB2 1 1
7 5275 1 1 34 GLN HB3 H 33.474 -8.440 -0.108 1.00 . A A . 34 GLN HB3 1 1
7 5276 1 1 34 GLN HE21 H 34.444 -4.850 -0.239 1.00 . A A . 34 GLN HE21 1 1
7 5277 1 1 34 GLN HE22 H 35.075 -3.999 -1.614 1.00 . A A . 34 GLN HE22 1 1
7 5278 1 1 34 GLN HG2 H 32.593 -7.233 -2.116 1.00 . A A . 34 GLN HG2 1 1
7 5279 1 1 34 GLN HG3 H 32.553 -6.319 -0.602 1.00 . A A . 34 GLN HG3 1 1
7 5280 1 1 34 GLN N N 36.274 -6.687 -0.633 1.00 . A A . 34 GLN N 1 1
7 5281 1 1 34 GLN NE2 N 34.558 -4.735 -1.208 1.00 . A A . 34 GLN NE2 1 1
7 5282 1 1 34 GLN O O 34.978 -8.378 2.239 1.00 . A A . 34 GLN O 1 1
7 5283 1 1 34 GLN OE1 O 34.068 -5.554 -3.245 1.00 . A A . 34 GLN OE1 1 1
7 5284 1 1 35 THR C C 37.446 -9.063 3.322 1.00 . A A . 35 THR C 1 1
7 5285 1 1 35 THR CA C 37.345 -9.720 1.950 1.00 . A A . 35 THR CA 1 1
7 5286 1 1 35 THR CB C 38.718 -10.218 1.495 1.00 . A A . 35 THR CB 1 1
7 5287 1 1 35 THR CG2 C 39.237 -11.373 2.322 1.00 . A A . 35 THR CG2 1 1
7 5288 1 1 35 THR H H 37.308 -8.567 0.181 1.00 . A A . 35 THR H 1 1
7 5289 1 1 35 THR HA H 36.665 -10.556 2.012 1.00 . A A . 35 THR HA 1 1
7 5290 1 1 35 THR HB H 39.429 -9.408 1.574 1.00 . A A . 35 THR HB 1 1
7 5291 1 1 35 THR HG1 H 37.814 -10.445 -0.228 1.00 . A A . 35 THR HG1 1 1
7 5292 1 1 35 THR HG21 H 39.539 -12.177 1.669 1.00 . A A . 35 THR HG21 1 1
7 5293 1 1 35 THR HG22 H 38.457 -11.719 2.985 1.00 . A A . 35 THR HG22 1 1
7 5294 1 1 35 THR HG23 H 40.084 -11.045 2.905 1.00 . A A . 35 THR HG23 1 1
7 5295 1 1 35 THR N N 36.803 -8.772 0.995 1.00 . A A . 35 THR N 1 1
7 5296 1 1 35 THR O O 36.952 -9.596 4.315 1.00 . A A . 35 THR O 1 1
7 5297 1 1 35 THR OG1 O 38.677 -10.643 0.144 1.00 . A A . 35 THR OG1 1 1
7 5298 1 1 36 LYS C C 37.731 -5.749 4.532 1.00 . A A . 36 LYS C 1 1
7 5299 1 1 36 LYS CA C 38.252 -7.171 4.626 1.00 . A A . 36 LYS CA 1 1
7 5300 1 1 36 LYS CB C 39.714 -7.129 5.048 1.00 . A A . 36 LYS CB 1 1
7 5301 1 1 36 LYS CD C 40.819 -7.174 2.795 1.00 . A A . 36 LYS CD 1 1
7 5302 1 1 36 LYS CE C 42.297 -7.298 2.472 1.00 . A A . 36 LYS CE 1 1
7 5303 1 1 36 LYS CG C 40.595 -6.378 4.068 1.00 . A A . 36 LYS CG 1 1
7 5304 1 1 36 LYS H H 38.469 -7.528 2.546 1.00 . A A . 36 LYS H 1 1
7 5305 1 1 36 LYS HA H 37.683 -7.690 5.377 1.00 . A A . 36 LYS HA 1 1
7 5306 1 1 36 LYS HB2 H 39.779 -6.632 6.007 1.00 . A A . 36 LYS HB2 1 1
7 5307 1 1 36 LYS HB3 H 40.086 -8.140 5.139 1.00 . A A . 36 LYS HB3 1 1
7 5308 1 1 36 LYS HD2 H 40.404 -8.162 2.924 1.00 . A A . 36 LYS HD2 1 1
7 5309 1 1 36 LYS HD3 H 40.318 -6.674 1.977 1.00 . A A . 36 LYS HD3 1 1
7 5310 1 1 36 LYS HE2 H 42.409 -7.873 1.566 1.00 . A A . 36 LYS HE2 1 1
7 5311 1 1 36 LYS HE3 H 42.704 -6.308 2.323 1.00 . A A . 36 LYS HE3 1 1
7 5312 1 1 36 LYS HG2 H 40.119 -5.441 3.816 1.00 . A A . 36 LYS HG2 1 1
7 5313 1 1 36 LYS HG3 H 41.551 -6.183 4.534 1.00 . A A . 36 LYS HG3 1 1
7 5314 1 1 36 LYS HZ1 H 44.058 -7.715 3.518 1.00 . A A . 36 LYS HZ1 1 1
7 5315 1 1 36 LYS HZ2 H 42.961 -9.001 3.484 1.00 . A A . 36 LYS HZ2 1 1
7 5316 1 1 36 LYS HZ3 H 42.676 -7.673 4.493 1.00 . A A . 36 LYS HZ3 1 1
7 5317 1 1 36 LYS N N 38.091 -7.898 3.370 1.00 . A A . 36 LYS N 1 1
7 5318 1 1 36 LYS NZ N 43.051 -7.969 3.568 1.00 . A A . 36 LYS NZ 1 1
7 5319 1 1 36 LYS O O 37.509 -5.101 5.555 1.00 . A A . 36 LYS O 1 1
7 5320 1 1 37 ASN C C 35.526 -3.950 3.417 1.00 . A A . 37 ASN C 1 1
7 5321 1 1 37 ASN CA C 37.010 -3.920 3.159 1.00 . A A . 37 ASN CA 1 1
7 5322 1 1 37 ASN CB C 37.304 -3.371 1.762 1.00 . A A . 37 ASN CB 1 1
7 5323 1 1 37 ASN CG C 38.429 -2.357 1.774 1.00 . A A . 37 ASN CG 1 1
7 5324 1 1 37 ASN H H 37.686 -5.816 2.532 1.00 . A A . 37 ASN H 1 1
7 5325 1 1 37 ASN HA H 37.483 -3.298 3.900 1.00 . A A . 37 ASN HA 1 1
7 5326 1 1 37 ASN HB2 H 37.586 -4.186 1.110 1.00 . A A . 37 ASN HB2 1 1
7 5327 1 1 37 ASN HB3 H 36.415 -2.890 1.374 1.00 . A A . 37 ASN HB3 1 1
7 5328 1 1 37 ASN HD21 H 39.634 -3.682 2.647 1.00 . A A . 37 ASN HD21 1 1
7 5329 1 1 37 ASN HD22 H 40.330 -2.124 2.324 1.00 . A A . 37 ASN HD22 1 1
7 5330 1 1 37 ASN N N 37.519 -5.262 3.321 1.00 . A A . 37 ASN N 1 1
7 5331 1 1 37 ASN ND2 N 39.581 -2.761 2.301 1.00 . A A . 37 ASN ND2 1 1
7 5332 1 1 37 ASN O O 35.083 -3.679 4.530 1.00 . A A . 37 ASN O 1 1
7 5333 1 1 37 ASN OD1 O 38.268 -1.225 1.317 1.00 . A A . 37 ASN OD1 1 1
7 5334 1 1 38 TYR C C 32.731 -3.216 1.557 1.00 . A A . 38 TYR C 1 1
7 5335 1 1 38 TYR CA C 33.328 -4.342 2.395 1.00 . A A . 38 TYR CA 1 1
7 5336 1 1 38 TYR CB C 32.765 -4.301 3.824 1.00 . A A . 38 TYR CB 1 1
7 5337 1 1 38 TYR CD1 C 33.483 -6.689 4.244 1.00 . A A . 38 TYR CD1 1 1
7 5338 1 1 38 TYR CD2 C 33.627 -5.135 6.045 1.00 . A A . 38 TYR CD2 1 1
7 5339 1 1 38 TYR CE1 C 33.981 -7.687 5.061 1.00 . A A . 38 TYR CE1 1 1
7 5340 1 1 38 TYR CE2 C 34.130 -6.124 6.867 1.00 . A A . 38 TYR CE2 1 1
7 5341 1 1 38 TYR CG C 33.296 -5.400 4.721 1.00 . A A . 38 TYR CG 1 1
7 5342 1 1 38 TYR CZ C 34.305 -7.399 6.372 1.00 . A A . 38 TYR CZ 1 1
7 5343 1 1 38 TYR H H 35.209 -4.408 1.498 1.00 . A A . 38 TYR H 1 1
7 5344 1 1 38 TYR HA H 33.064 -5.286 1.943 1.00 . A A . 38 TYR HA 1 1
7 5345 1 1 38 TYR HB2 H 33.019 -3.354 4.275 1.00 . A A . 38 TYR HB2 1 1
7 5346 1 1 38 TYR HB3 H 31.690 -4.396 3.782 1.00 . A A . 38 TYR HB3 1 1
7 5347 1 1 38 TYR HD1 H 33.230 -6.912 3.218 1.00 . A A . 38 TYR HD1 1 1
7 5348 1 1 38 TYR HD2 H 33.488 -4.136 6.431 1.00 . A A . 38 TYR HD2 1 1
7 5349 1 1 38 TYR HE1 H 34.119 -8.685 4.673 1.00 . A A . 38 TYR HE1 1 1
7 5350 1 1 38 TYR HE2 H 34.384 -5.896 7.893 1.00 . A A . 38 TYR HE2 1 1
7 5351 1 1 38 TYR HH H 35.666 -8.119 7.522 1.00 . A A . 38 TYR HH 1 1
7 5352 1 1 38 TYR N N 34.780 -4.263 2.364 1.00 . A A . 38 TYR N 1 1
7 5353 1 1 38 TYR O O 31.699 -3.389 0.908 1.00 . A A . 38 TYR O 1 1
7 5354 1 1 38 TYR OH O 34.807 -8.388 7.187 1.00 . A A . 38 TYR OH 1 1
7 5355 1 1 39 ASP C C 34.105 -0.203 0.078 1.00 . A A . 39 ASP C 1 1
7 5356 1 1 39 ASP CA C 32.951 -0.913 0.788 1.00 . A A . 39 ASP CA 1 1
7 5357 1 1 39 ASP CB C 32.212 0.075 1.690 1.00 . A A . 39 ASP CB 1 1
7 5358 1 1 39 ASP CG C 30.706 -0.102 1.634 1.00 . A A . 39 ASP CG 1 1
7 5359 1 1 39 ASP H H 34.232 -2.005 2.082 1.00 . A A . 39 ASP H 1 1
7 5360 1 1 39 ASP HA H 32.267 -1.276 0.040 1.00 . A A . 39 ASP HA 1 1
7 5361 1 1 39 ASP HB2 H 32.533 -0.068 2.711 1.00 . A A . 39 ASP HB2 1 1
7 5362 1 1 39 ASP HB3 H 32.448 1.084 1.378 1.00 . A A . 39 ASP HB3 1 1
7 5363 1 1 39 ASP N N 33.402 -2.065 1.564 1.00 . A A . 39 ASP N 1 1
7 5364 1 1 39 ASP O O 34.973 0.378 0.728 1.00 . A A . 39 ASP O 1 1
7 5365 1 1 39 ASP OD1 O 30.195 -0.519 0.573 1.00 . A A . 39 ASP OD1 1 1
7 5366 1 1 39 ASP OD2 O 30.038 0.175 2.653 1.00 . A A . 39 ASP OD2 1 1
7 5367 1 1 40 ILE C C 35.191 1.909 -1.533 1.00 . A A . 40 ILE C 1 1
7 5368 1 1 40 ILE CA C 35.121 0.477 -2.020 1.00 . A A . 40 ILE CA 1 1
7 5369 1 1 40 ILE CB C 34.840 0.483 -3.537 1.00 . A A . 40 ILE CB 1 1
7 5370 1 1 40 ILE CD1 C 33.920 -0.915 -5.450 1.00 . A A . 40 ILE CD1 1 1
7 5371 1 1 40 ILE CG1 C 34.028 -0.746 -3.951 1.00 . A A . 40 ILE CG1 1 1
7 5372 1 1 40 ILE CG2 C 36.148 0.545 -4.314 1.00 . A A . 40 ILE CG2 1 1
7 5373 1 1 40 ILE H H 33.374 -0.661 -1.724 1.00 . A A . 40 ILE H 1 1
7 5374 1 1 40 ILE HA H 36.068 -0.011 -1.839 1.00 . A A . 40 ILE HA 1 1
7 5375 1 1 40 ILE HB H 34.273 1.373 -3.769 1.00 . A A . 40 ILE HB 1 1
7 5376 1 1 40 ILE HD11 H 33.138 -1.624 -5.677 1.00 . A A . 40 ILE HD11 1 1
7 5377 1 1 40 ILE HD12 H 34.859 -1.278 -5.840 1.00 . A A . 40 ILE HD12 1 1
7 5378 1 1 40 ILE HD13 H 33.686 0.036 -5.904 1.00 . A A . 40 ILE HD13 1 1
7 5379 1 1 40 ILE HG12 H 34.498 -1.635 -3.549 1.00 . A A . 40 ILE HG12 1 1
7 5380 1 1 40 ILE HG13 H 33.025 -0.657 -3.553 1.00 . A A . 40 ILE HG13 1 1
7 5381 1 1 40 ILE HG21 H 36.948 0.838 -3.649 1.00 . A A . 40 ILE HG21 1 1
7 5382 1 1 40 ILE HG22 H 36.061 1.271 -5.110 1.00 . A A . 40 ILE HG22 1 1
7 5383 1 1 40 ILE HG23 H 36.365 -0.425 -4.735 1.00 . A A . 40 ILE HG23 1 1
7 5384 1 1 40 ILE N N 34.092 -0.213 -1.257 1.00 . A A . 40 ILE N 1 1
7 5385 1 1 40 ILE O O 36.264 2.505 -1.459 1.00 . A A . 40 ILE O 1 1
7 5386 1 1 41 GLY C C 34.760 3.903 0.641 1.00 . A A . 41 GLY C 1 1
7 5387 1 1 41 GLY CA C 33.965 3.789 -0.636 1.00 . A A . 41 GLY CA 1 1
7 5388 1 1 41 GLY H H 33.206 1.911 -1.215 1.00 . A A . 41 GLY H 1 1
7 5389 1 1 41 GLY HA2 H 34.373 4.471 -1.369 1.00 . A A . 41 GLY HA2 1 1
7 5390 1 1 41 GLY HA3 H 32.933 4.047 -0.436 1.00 . A A . 41 GLY HA3 1 1
7 5391 1 1 41 GLY N N 34.026 2.444 -1.160 1.00 . A A . 41 GLY N 1 1
7 5392 1 1 41 GLY O O 35.046 5.002 1.117 1.00 . A A . 41 GLY O 1 1
7 5393 1 1 42 ALA C C 37.442 2.731 1.908 1.00 . A A . 42 ALA C 1 1
7 5394 1 1 42 ALA CA C 35.991 2.693 2.350 1.00 . A A . 42 ALA CA 1 1
7 5395 1 1 42 ALA CB C 35.698 1.427 3.144 1.00 . A A . 42 ALA CB 1 1
7 5396 1 1 42 ALA H H 34.956 1.914 0.711 1.00 . A A . 42 ALA H 1 1
7 5397 1 1 42 ALA HA H 35.774 3.555 2.965 1.00 . A A . 42 ALA HA 1 1
7 5398 1 1 42 ALA HB1 H 35.571 1.678 4.185 1.00 . A A . 42 ALA HB1 1 1
7 5399 1 1 42 ALA HB2 H 36.524 0.738 3.038 1.00 . A A . 42 ALA HB2 1 1
7 5400 1 1 42 ALA HB3 H 34.796 0.965 2.772 1.00 . A A . 42 ALA HB3 1 1
7 5401 1 1 42 ALA N N 35.168 2.750 1.164 1.00 . A A . 42 ALA N 1 1
7 5402 1 1 42 ALA O O 38.310 3.263 2.601 1.00 . A A . 42 ALA O 1 1
7 5403 1 1 43 ALA C C 39.287 3.418 -0.659 1.00 . A A . 43 ALA C 1 1
7 5404 1 1 43 ALA CA C 39.023 2.144 0.139 1.00 . A A . 43 ALA CA 1 1
7 5405 1 1 43 ALA CB C 39.181 0.929 -0.759 1.00 . A A . 43 ALA CB 1 1
7 5406 1 1 43 ALA H H 36.927 1.769 0.214 1.00 . A A . 43 ALA H 1 1
7 5407 1 1 43 ALA HA H 39.740 2.071 0.942 1.00 . A A . 43 ALA HA 1 1
7 5408 1 1 43 ALA HB1 H 40.190 0.894 -1.144 1.00 . A A . 43 ALA HB1 1 1
7 5409 1 1 43 ALA HB2 H 38.485 0.998 -1.583 1.00 . A A . 43 ALA HB2 1 1
7 5410 1 1 43 ALA HB3 H 38.981 0.033 -0.192 1.00 . A A . 43 ALA HB3 1 1
7 5411 1 1 43 ALA N N 37.683 2.170 0.720 1.00 . A A . 43 ALA N 1 1
7 5412 1 1 43 ALA O O 40.401 3.942 -0.677 1.00 . A A . 43 ALA O 1 1
7 5413 1 1 44 LEU C C 38.733 6.340 -1.336 1.00 . A A . 44 LEU C 1 1
7 5414 1 1 44 LEU CA C 38.308 5.110 -2.141 1.00 . A A . 44 LEU CA 1 1
7 5415 1 1 44 LEU CB C 36.953 5.368 -2.804 1.00 . A A . 44 LEU CB 1 1
7 5416 1 1 44 LEU CD1 C 37.161 5.516 -5.300 1.00 . A A . 44 LEU CD1 1 1
7 5417 1 1 44 LEU CD2 C 37.482 3.318 -4.151 1.00 . A A . 44 LEU CD2 1 1
7 5418 1 1 44 LEU CG C 36.730 4.641 -4.132 1.00 . A A . 44 LEU CG 1 1
7 5419 1 1 44 LEU H H 37.388 3.423 -1.260 1.00 . A A . 44 LEU H 1 1
7 5420 1 1 44 LEU HA H 39.041 4.937 -2.915 1.00 . A A . 44 LEU HA 1 1
7 5421 1 1 44 LEU HB2 H 36.176 5.059 -2.114 1.00 . A A . 44 LEU HB2 1 1
7 5422 1 1 44 LEU HB3 H 36.858 6.431 -2.980 1.00 . A A . 44 LEU HB3 1 1
7 5423 1 1 44 LEU HD11 H 37.283 4.905 -6.182 1.00 . A A . 44 LEU HD11 1 1
7 5424 1 1 44 LEU HD12 H 38.098 5.996 -5.063 1.00 . A A . 44 LEU HD12 1 1
7 5425 1 1 44 LEU HD13 H 36.408 6.268 -5.484 1.00 . A A . 44 LEU HD13 1 1
7 5426 1 1 44 LEU HD21 H 37.115 2.683 -3.359 1.00 . A A . 44 LEU HD21 1 1
7 5427 1 1 44 LEU HD22 H 38.536 3.501 -4.006 1.00 . A A . 44 LEU HD22 1 1
7 5428 1 1 44 LEU HD23 H 37.329 2.832 -5.104 1.00 . A A . 44 LEU HD23 1 1
7 5429 1 1 44 LEU HG H 35.676 4.428 -4.246 1.00 . A A . 44 LEU HG 1 1
7 5430 1 1 44 LEU N N 38.241 3.902 -1.321 1.00 . A A . 44 LEU N 1 1
7 5431 1 1 44 LEU O O 38.978 7.403 -1.908 1.00 . A A . 44 LEU O 1 1
7 5432 1 1 45 ASP C C 40.712 7.295 1.107 1.00 . A A . 45 ASP C 1 1
7 5433 1 1 45 ASP CA C 39.211 7.312 0.842 1.00 . A A . 45 ASP CA 1 1
7 5434 1 1 45 ASP CB C 38.449 7.253 2.168 1.00 . A A . 45 ASP CB 1 1
7 5435 1 1 45 ASP CG C 38.601 8.524 2.980 1.00 . A A . 45 ASP CG 1 1
7 5436 1 1 45 ASP H H 38.630 5.335 0.387 1.00 . A A . 45 ASP H 1 1
7 5437 1 1 45 ASP HA H 38.958 8.230 0.333 1.00 . A A . 45 ASP HA 1 1
7 5438 1 1 45 ASP HB2 H 37.399 7.100 1.966 1.00 . A A . 45 ASP HB2 1 1
7 5439 1 1 45 ASP HB3 H 38.823 6.426 2.754 1.00 . A A . 45 ASP HB3 1 1
7 5440 1 1 45 ASP N N 38.818 6.201 -0.016 1.00 . A A . 45 ASP N 1 1
7 5441 1 1 45 ASP O O 41.418 8.254 0.794 1.00 . A A . 45 ASP O 1 1
7 5442 1 1 45 ASP OD1 O 39.048 9.543 2.412 1.00 . A A . 45 ASP OD1 1 1
7 5443 1 1 45 ASP OD2 O 38.274 8.501 4.186 1.00 . A A . 45 ASP OD2 1 1
7 5444 1 1 46 THR C C 43.436 5.890 0.738 1.00 . A A . 46 THR C 1 1
7 5445 1 1 46 THR CA C 42.614 6.074 2.001 1.00 . A A . 46 THR CA 1 1
7 5446 1 1 46 THR CB C 42.854 4.914 2.969 1.00 . A A . 46 THR CB 1 1
7 5447 1 1 46 THR CG2 C 42.338 3.589 2.455 1.00 . A A . 46 THR CG2 1 1
7 5448 1 1 46 THR H H 40.585 5.472 1.921 1.00 . A A . 46 THR H 1 1
7 5449 1 1 46 THR HA H 42.929 6.991 2.467 1.00 . A A . 46 THR HA 1 1
7 5450 1 1 46 THR HB H 42.348 5.126 3.899 1.00 . A A . 46 THR HB 1 1
7 5451 1 1 46 THR HG1 H 44.706 4.575 2.424 1.00 . A A . 46 THR HG1 1 1
7 5452 1 1 46 THR HG21 H 41.444 3.752 1.871 1.00 . A A . 46 THR HG21 1 1
7 5453 1 1 46 THR HG22 H 42.109 2.945 3.291 1.00 . A A . 46 THR HG22 1 1
7 5454 1 1 46 THR HG23 H 43.092 3.124 1.837 1.00 . A A . 46 THR HG23 1 1
7 5455 1 1 46 THR N N 41.195 6.203 1.691 1.00 . A A . 46 THR N 1 1
7 5456 1 1 46 THR O O 44.425 6.593 0.533 1.00 . A A . 46 THR O 1 1
7 5457 1 1 46 THR OG1 O 44.237 4.763 3.241 1.00 . A A . 46 THR OG1 1 1
7 5458 1 1 47 ILE C C 43.624 5.849 -2.357 1.00 . A A . 47 ILE C 1 1
7 5459 1 1 47 ILE CA C 43.766 4.699 -1.354 1.00 . A A . 47 ILE CA 1 1
7 5460 1 1 47 ILE CB C 43.285 3.399 -2.025 1.00 . A A . 47 ILE CB 1 1
7 5461 1 1 47 ILE CD1 C 42.003 3.402 -4.226 1.00 . A A . 47 ILE CD1 1 1
7 5462 1 1 47 ILE CG1 C 41.947 3.626 -2.731 1.00 . A A . 47 ILE CG1 1 1
7 5463 1 1 47 ILE CG2 C 43.165 2.285 -0.995 1.00 . A A . 47 ILE CG2 1 1
7 5464 1 1 47 ILE H H 42.256 4.403 0.097 1.00 . A A . 47 ILE H 1 1
7 5465 1 1 47 ILE HA H 44.811 4.581 -1.110 1.00 . A A . 47 ILE HA 1 1
7 5466 1 1 47 ILE HB H 44.023 3.101 -2.754 1.00 . A A . 47 ILE HB 1 1
7 5467 1 1 47 ILE HD11 H 41.539 2.457 -4.466 1.00 . A A . 47 ILE HD11 1 1
7 5468 1 1 47 ILE HD12 H 43.034 3.388 -4.551 1.00 . A A . 47 ILE HD12 1 1
7 5469 1 1 47 ILE HD13 H 41.477 4.199 -4.731 1.00 . A A . 47 ILE HD13 1 1
7 5470 1 1 47 ILE HG12 H 41.213 2.946 -2.325 1.00 . A A . 47 ILE HG12 1 1
7 5471 1 1 47 ILE HG13 H 41.624 4.643 -2.559 1.00 . A A . 47 ILE HG13 1 1
7 5472 1 1 47 ILE HG21 H 42.310 1.670 -1.230 1.00 . A A . 47 ILE HG21 1 1
7 5473 1 1 47 ILE HG22 H 43.040 2.714 -0.013 1.00 . A A . 47 ILE HG22 1 1
7 5474 1 1 47 ILE HG23 H 44.059 1.681 -1.012 1.00 . A A . 47 ILE HG23 1 1
7 5475 1 1 47 ILE N N 43.040 4.952 -0.113 1.00 . A A . 47 ILE N 1 1
7 5476 1 1 47 ILE O O 43.503 5.608 -3.557 1.00 . A A . 47 ILE O 1 1
7 5477 1 1 48 GLN C C 42.077 8.707 -2.859 1.00 . A A . 48 GLN C 1 1
7 5478 1 1 48 GLN CA C 43.528 8.271 -2.720 1.00 . A A . 48 GLN CA 1 1
7 5479 1 1 48 GLN CB C 44.130 8.016 -4.106 1.00 . A A . 48 GLN CB 1 1
7 5480 1 1 48 GLN CD C 45.768 6.500 -5.292 1.00 . A A . 48 GLN CD 1 1
7 5481 1 1 48 GLN CG C 45.507 7.368 -4.075 1.00 . A A . 48 GLN CG 1 1
7 5482 1 1 48 GLN H H 43.737 7.227 -0.902 1.00 . A A . 48 GLN H 1 1
7 5483 1 1 48 GLN HA H 44.080 9.069 -2.244 1.00 . A A . 48 GLN HA 1 1
7 5484 1 1 48 GLN HB2 H 43.466 7.372 -4.661 1.00 . A A . 48 GLN HB2 1 1
7 5485 1 1 48 GLN HB3 H 44.214 8.959 -4.624 1.00 . A A . 48 GLN HB3 1 1
7 5486 1 1 48 GLN HE21 H 44.064 5.517 -4.983 1.00 . A A . 48 GLN HE21 1 1
7 5487 1 1 48 GLN HE22 H 44.994 5.007 -6.355 1.00 . A A . 48 GLN HE22 1 1
7 5488 1 1 48 GLN HG2 H 46.256 8.146 -4.043 1.00 . A A . 48 GLN HG2 1 1
7 5489 1 1 48 GLN HG3 H 45.588 6.757 -3.189 1.00 . A A . 48 GLN HG3 1 1
7 5490 1 1 48 GLN N N 43.643 7.092 -1.864 1.00 . A A . 48 GLN N 1 1
7 5491 1 1 48 GLN NE2 N 44.849 5.582 -5.572 1.00 . A A . 48 GLN NE2 1 1
7 5492 1 1 48 GLN O O 41.203 8.248 -2.124 1.00 . A A . 48 GLN O 1 1
7 5493 1 1 48 GLN OE1 O 46.783 6.653 -5.972 1.00 . A A . 48 GLN OE1 1 1
7 5494 1 1 49 TYR C C 39.693 10.203 -2.776 1.00 . A A . 49 TYR C 1 1
7 5495 1 1 49 TYR CA C 40.492 10.104 -4.071 1.00 . A A . 49 TYR CA 1 1
7 5496 1 1 49 TYR CB C 39.766 9.199 -5.067 1.00 . A A . 49 TYR CB 1 1
7 5497 1 1 49 TYR CD1 C 41.341 8.948 -7.025 1.00 . A A . 49 TYR CD1 1 1
7 5498 1 1 49 TYR CD2 C 40.948 7.044 -5.645 1.00 . A A . 49 TYR CD2 1 1
7 5499 1 1 49 TYR CE1 C 42.198 8.205 -7.815 1.00 . A A . 49 TYR CE1 1 1
7 5500 1 1 49 TYR CE2 C 41.805 6.295 -6.430 1.00 . A A . 49 TYR CE2 1 1
7 5501 1 1 49 TYR CG C 40.702 8.381 -5.929 1.00 . A A . 49 TYR CG 1 1
7 5502 1 1 49 TYR CZ C 42.427 6.879 -7.513 1.00 . A A . 49 TYR CZ 1 1
7 5503 1 1 49 TYR H H 42.579 9.909 -4.368 1.00 . A A . 49 TYR H 1 1
7 5504 1 1 49 TYR HA H 40.587 11.091 -4.498 1.00 . A A . 49 TYR HA 1 1
7 5505 1 1 49 TYR HB2 H 39.132 8.512 -4.523 1.00 . A A . 49 TYR HB2 1 1
7 5506 1 1 49 TYR HB3 H 39.157 9.809 -5.722 1.00 . A A . 49 TYR HB3 1 1
7 5507 1 1 49 TYR HD1 H 41.160 9.987 -7.259 1.00 . A A . 49 TYR HD1 1 1
7 5508 1 1 49 TYR HD2 H 40.460 6.588 -4.797 1.00 . A A . 49 TYR HD2 1 1
7 5509 1 1 49 TYR HE1 H 42.685 8.664 -8.661 1.00 . A A . 49 TYR HE1 1 1
7 5510 1 1 49 TYR HE2 H 41.982 5.256 -6.194 1.00 . A A . 49 TYR HE2 1 1
7 5511 1 1 49 TYR HH H 42.882 5.997 -9.159 1.00 . A A . 49 TYR HH 1 1
7 5512 1 1 49 TYR N N 41.833 9.595 -3.816 1.00 . A A . 49 TYR N 1 1
7 5513 1 1 49 TYR O O 38.561 9.727 -2.695 1.00 . A A . 49 TYR O 1 1
7 5514 1 1 49 TYR OH O 43.280 6.136 -8.296 1.00 . A A . 49 TYR OH 1 1
7 5515 1 1 50 SER C C 38.260 11.622 -0.643 1.00 . A A . 50 SER C 1 1
7 5516 1 1 50 SER CA C 39.637 10.988 -0.474 1.00 . A A . 50 SER CA 1 1
7 5517 1 1 50 SER CB C 40.499 11.848 0.452 1.00 . A A . 50 SER CB 1 1
7 5518 1 1 50 SER H H 41.193 11.185 -1.893 1.00 . A A . 50 SER H 1 1
7 5519 1 1 50 SER HA H 39.518 10.008 -0.035 1.00 . A A . 50 SER HA 1 1
7 5520 1 1 50 SER HB2 H 40.043 11.893 1.429 1.00 . A A . 50 SER HB2 1 1
7 5521 1 1 50 SER HB3 H 41.483 11.410 0.534 1.00 . A A . 50 SER HB3 1 1
7 5522 1 1 50 SER HG H 41.236 13.167 -0.794 1.00 . A A . 50 SER HG 1 1
7 5523 1 1 50 SER N N 40.292 10.825 -1.766 1.00 . A A . 50 SER N 1 1
7 5524 1 1 50 SER O O 37.281 11.173 -0.049 1.00 . A A . 50 SER O 1 1
7 5525 1 1 50 SER OG O 40.628 13.166 -0.052 1.00 . A A . 50 SER OG 1 1
7 5526 1 1 51 LYS C C 36.978 14.078 -3.062 1.00 . A A . 51 LYS C 1 1
7 5527 1 1 51 LYS CA C 36.940 13.364 -1.714 1.00 . A A . 51 LYS CA 1 1
7 5528 1 1 51 LYS CB C 36.653 14.373 -0.600 1.00 . A A . 51 LYS CB 1 1
7 5529 1 1 51 LYS CD C 36.864 16.844 -0.992 1.00 . A A . 51 LYS CD 1 1
7 5530 1 1 51 LYS CE C 35.999 17.364 0.145 1.00 . A A . 51 LYS CE 1 1
7 5531 1 1 51 LYS CG C 37.592 15.567 -0.603 1.00 . A A . 51 LYS CG 1 1
7 5532 1 1 51 LYS H H 39.011 12.975 -1.908 1.00 . A A . 51 LYS H 1 1
7 5533 1 1 51 LYS HA H 36.151 12.628 -1.733 1.00 . A A . 51 LYS HA 1 1
7 5534 1 1 51 LYS HB2 H 35.642 14.736 -0.710 1.00 . A A . 51 LYS HB2 1 1
7 5535 1 1 51 LYS HB3 H 36.745 13.874 0.354 1.00 . A A . 51 LYS HB3 1 1
7 5536 1 1 51 LYS HD2 H 37.595 17.597 -1.248 1.00 . A A . 51 LYS HD2 1 1
7 5537 1 1 51 LYS HD3 H 36.236 16.644 -1.848 1.00 . A A . 51 LYS HD3 1 1
7 5538 1 1 51 LYS HE2 H 35.519 16.527 0.629 1.00 . A A . 51 LYS HE2 1 1
7 5539 1 1 51 LYS HE3 H 36.630 17.877 0.856 1.00 . A A . 51 LYS HE3 1 1
7 5540 1 1 51 LYS HG2 H 38.009 15.690 0.385 1.00 . A A . 51 LYS HG2 1 1
7 5541 1 1 51 LYS HG3 H 38.387 15.387 -1.312 1.00 . A A . 51 LYS HG3 1 1
7 5542 1 1 51 LYS HZ1 H 35.084 19.241 0.094 1.00 . A A . 51 LYS HZ1 1 1
7 5543 1 1 51 LYS HZ2 H 34.009 17.948 -0.096 1.00 . A A . 51 LYS HZ2 1 1
7 5544 1 1 51 LYS HZ3 H 35.017 18.405 -1.376 1.00 . A A . 51 LYS HZ3 1 1
7 5545 1 1 51 LYS N N 38.195 12.668 -1.461 1.00 . A A . 51 LYS N 1 1
7 5546 1 1 51 LYS NZ N 34.954 18.306 -0.342 1.00 . A A . 51 LYS NZ 1 1
7 5547 1 1 51 LYS O O 38.049 14.402 -3.575 1.00 . A A . 51 LYS O 1 1
7 5548 1 1 52 HIS C C 34.503 15.944 -4.940 1.00 . A A . 52 HIS C 1 1
7 5549 1 1 52 HIS CA C 35.700 14.998 -4.915 1.00 . A A . 52 HIS CA 1 1
7 5550 1 1 52 HIS CB C 35.578 13.975 -6.045 1.00 . A A . 52 HIS CB 1 1
7 5551 1 1 52 HIS CD2 C 34.961 14.495 -8.506 1.00 . A A . 52 HIS CD2 1 1
7 5552 1 1 52 HIS CE1 C 36.672 15.698 -9.056 1.00 . A A . 52 HIS CE1 1 1
7 5553 1 1 52 HIS CG C 35.756 14.569 -7.409 1.00 . A A . 52 HIS CG 1 1
7 5554 1 1 52 HIS H H 34.982 14.041 -3.169 1.00 . A A . 52 HIS H 1 1
7 5555 1 1 52 HIS HA H 36.602 15.574 -5.059 1.00 . A A . 52 HIS HA 1 1
7 5556 1 1 52 HIS HB2 H 36.333 13.213 -5.914 1.00 . A A . 52 HIS HB2 1 1
7 5557 1 1 52 HIS HB3 H 34.598 13.519 -6.006 1.00 . A A . 52 HIS HB3 1 1
7 5558 1 1 52 HIS HD1 H 37.598 15.576 -7.203 1.00 . A A . 52 HIS HD1 1 1
7 5559 1 1 52 HIS HD2 H 34.020 13.970 -8.573 1.00 . A A . 52 HIS HD2 1 1
7 5560 1 1 52 HIS HE1 H 37.367 16.309 -9.613 1.00 . A A . 52 HIS HE1 1 1
7 5561 1 1 52 HIS N N 35.801 14.322 -3.629 1.00 . A A . 52 HIS N 1 1
7 5562 1 1 52 HIS ND1 N 36.840 15.336 -7.776 1.00 . A A . 52 HIS ND1 1 1
7 5563 1 1 52 HIS NE2 N 35.547 15.212 -9.545 1.00 . A A . 52 HIS NE2 1 1
7 5564 1 1 52 HIS O O 33.361 15.449 -5.033 1.00 . A A . 52 HIS O 1 1
7 5565 1 1 52 HIS OXT O 34.719 17.172 -4.865 1.00 . A A . 52 HIS OXT 1 1
8 5566 1 1 1 GLY C C 33.611 7.642 14.487 1.00 . A A . 1 GLY C 1 1
8 5567 1 1 1 GLY CA C 32.693 8.809 14.799 1.00 . A A . 1 GLY CA 1 1
8 5568 1 1 1 GLY H1 H 30.637 9.177 14.790 1.00 . A A . 1 GLY H1 1 1
8 5569 1 1 1 GLY H2 H 31.055 7.617 14.286 1.00 . A A . 1 GLY H2 1 1
8 5570 1 1 1 GLY H3 H 31.296 8.932 13.250 1.00 . A A . 1 GLY H3 1 1
8 5571 1 1 1 GLY HA2 H 33.119 9.708 14.380 1.00 . A A . 1 GLY HA2 1 1
8 5572 1 1 1 GLY HA3 H 32.623 8.921 15.870 1.00 . A A . 1 GLY HA3 1 1
8 5573 1 1 1 GLY N N 31.324 8.621 14.243 1.00 . A A . 1 GLY N 1 1
8 5574 1 1 1 GLY O O 34.223 7.595 13.419 1.00 . A A . 1 GLY O 1 1
8 5575 1 1 2 SER C C 33.729 4.255 15.176 1.00 . A A . 2 SER C 1 1
8 5576 1 1 2 SER CA C 34.561 5.532 15.237 1.00 . A A . 2 SER CA 1 1
8 5577 1 1 2 SER CB C 35.577 5.434 16.375 1.00 . A A . 2 SER CB 1 1
8 5578 1 1 2 SER H H 33.197 6.795 16.250 1.00 . A A . 2 SER H 1 1
8 5579 1 1 2 SER HA H 35.090 5.648 14.304 1.00 . A A . 2 SER HA 1 1
8 5580 1 1 2 SER HB2 H 35.847 4.400 16.528 1.00 . A A . 2 SER HB2 1 1
8 5581 1 1 2 SER HB3 H 36.459 6.002 16.119 1.00 . A A . 2 SER HB3 1 1
8 5582 1 1 2 SER HG H 35.203 6.892 17.628 1.00 . A A . 2 SER HG 1 1
8 5583 1 1 2 SER N N 33.709 6.701 15.420 1.00 . A A . 2 SER N 1 1
8 5584 1 1 2 SER O O 33.380 3.678 16.206 1.00 . A A . 2 SER O 1 1
8 5585 1 1 2 SER OG O 35.041 5.947 17.582 1.00 . A A . 2 SER OG 1 1
8 5586 1 1 3 PRO C C 33.478 1.331 13.792 1.00 . A A . 3 PRO C 1 1
8 5587 1 1 3 PRO CA C 32.616 2.585 13.750 1.00 . A A . 3 PRO CA 1 1
8 5588 1 1 3 PRO CB C 32.061 2.797 12.347 1.00 . A A . 3 PRO CB 1 1
8 5589 1 1 3 PRO CD C 33.786 4.425 12.681 1.00 . A A . 3 PRO CD 1 1
8 5590 1 1 3 PRO CG C 33.147 3.534 11.643 1.00 . A A . 3 PRO CG 1 1
8 5591 1 1 3 PRO HA H 31.806 2.502 14.458 1.00 . A A . 3 PRO HA 1 1
8 5592 1 1 3 PRO HB2 H 31.862 1.839 11.885 1.00 . A A . 3 PRO HB2 1 1
8 5593 1 1 3 PRO HB3 H 31.153 3.379 12.395 1.00 . A A . 3 PRO HB3 1 1
8 5594 1 1 3 PRO HD2 H 34.856 4.432 12.565 1.00 . A A . 3 PRO HD2 1 1
8 5595 1 1 3 PRO HD3 H 33.392 5.427 12.611 1.00 . A A . 3 PRO HD3 1 1
8 5596 1 1 3 PRO HG2 H 33.871 2.833 11.252 1.00 . A A . 3 PRO HG2 1 1
8 5597 1 1 3 PRO HG3 H 32.729 4.129 10.844 1.00 . A A . 3 PRO HG3 1 1
8 5598 1 1 3 PRO N N 33.404 3.797 13.959 1.00 . A A . 3 PRO N 1 1
8 5599 1 1 3 PRO O O 34.706 1.408 13.782 1.00 . A A . 3 PRO O 1 1
8 5600 1 1 4 PRO C C 33.767 -1.681 12.469 1.00 . A A . 4 PRO C 1 1
8 5601 1 1 4 PRO CA C 33.528 -1.123 13.867 1.00 . A A . 4 PRO CA 1 1
8 5602 1 1 4 PRO CB C 32.551 -2.020 14.633 1.00 . A A . 4 PRO CB 1 1
8 5603 1 1 4 PRO CD C 31.394 -0.033 13.844 1.00 . A A . 4 PRO CD 1 1
8 5604 1 1 4 PRO CG C 31.227 -1.304 14.639 1.00 . A A . 4 PRO CG 1 1
8 5605 1 1 4 PRO HA H 34.464 -1.060 14.400 1.00 . A A . 4 PRO HA 1 1
8 5606 1 1 4 PRO HB2 H 32.477 -2.972 14.129 1.00 . A A . 4 PRO HB2 1 1
8 5607 1 1 4 PRO HB3 H 32.919 -2.171 15.638 1.00 . A A . 4 PRO HB3 1 1
8 5608 1 1 4 PRO HD2 H 31.013 -0.160 12.842 1.00 . A A . 4 PRO HD2 1 1
8 5609 1 1 4 PRO HD3 H 30.901 0.792 14.337 1.00 . A A . 4 PRO HD3 1 1
8 5610 1 1 4 PRO HG2 H 30.475 -1.928 14.182 1.00 . A A . 4 PRO HG2 1 1
8 5611 1 1 4 PRO HG3 H 30.946 -1.071 15.656 1.00 . A A . 4 PRO HG3 1 1
8 5612 1 1 4 PRO N N 32.841 0.154 13.832 1.00 . A A . 4 PRO N 1 1
8 5613 1 1 4 PRO O O 32.834 -1.808 11.676 1.00 . A A . 4 PRO O 1 1
8 5614 1 1 5 GLU C C 34.855 -1.687 9.739 1.00 . A A . 5 GLU C 1 1
8 5615 1 1 5 GLU CA C 35.364 -2.574 10.871 1.00 . A A . 5 GLU CA 1 1
8 5616 1 1 5 GLU CB C 34.792 -3.986 10.724 1.00 . A A . 5 GLU CB 1 1
8 5617 1 1 5 GLU CD C 35.280 -4.554 13.140 1.00 . A A . 5 GLU CD 1 1
8 5618 1 1 5 GLU CG C 34.253 -4.567 12.024 1.00 . A A . 5 GLU CG 1 1
8 5619 1 1 5 GLU H H 35.720 -1.905 12.843 1.00 . A A . 5 GLU H 1 1
8 5620 1 1 5 GLU HA H 36.441 -2.627 10.812 1.00 . A A . 5 GLU HA 1 1
8 5621 1 1 5 GLU HB2 H 33.987 -3.963 10.005 1.00 . A A . 5 GLU HB2 1 1
8 5622 1 1 5 GLU HB3 H 35.570 -4.640 10.359 1.00 . A A . 5 GLU HB3 1 1
8 5623 1 1 5 GLU HG2 H 33.399 -3.986 12.337 1.00 . A A . 5 GLU HG2 1 1
8 5624 1 1 5 GLU HG3 H 33.948 -5.588 11.848 1.00 . A A . 5 GLU HG3 1 1
8 5625 1 1 5 GLU N N 35.015 -2.021 12.173 1.00 . A A . 5 GLU N 1 1
8 5626 1 1 5 GLU O O 34.681 -2.145 8.610 1.00 . A A . 5 GLU O 1 1
8 5627 1 1 5 GLU OE1 O 36.491 -4.560 12.833 1.00 . A A . 5 GLU OE1 1 1
8 5628 1 1 5 GLU OE2 O 34.874 -4.539 14.321 1.00 . A A . 5 GLU OE2 1 1
8 5629 1 1 6 ALA C C 34.989 1.784 9.001 1.00 . A A . 6 ALA C 1 1
8 5630 1 1 6 ALA CA C 34.126 0.527 9.048 1.00 . A A . 6 ALA CA 1 1
8 5631 1 1 6 ALA CB C 32.676 0.892 9.331 1.00 . A A . 6 ALA CB 1 1
8 5632 1 1 6 ALA H H 34.769 -0.108 10.966 1.00 . A A . 6 ALA H 1 1
8 5633 1 1 6 ALA HA H 34.166 0.040 8.085 1.00 . A A . 6 ALA HA 1 1
8 5634 1 1 6 ALA HB1 H 32.035 0.404 8.611 1.00 . A A . 6 ALA HB1 1 1
8 5635 1 1 6 ALA HB2 H 32.553 1.963 9.255 1.00 . A A . 6 ALA HB2 1 1
8 5636 1 1 6 ALA HB3 H 32.411 0.569 10.327 1.00 . A A . 6 ALA HB3 1 1
8 5637 1 1 6 ALA N N 34.615 -0.417 10.047 1.00 . A A . 6 ALA N 1 1
8 5638 1 1 6 ALA O O 34.689 2.725 8.263 1.00 . A A . 6 ALA O 1 1
8 5639 1 1 7 ASP C C 38.423 2.515 9.840 1.00 . A A . 7 ASP C 1 1
8 5640 1 1 7 ASP CA C 36.959 2.948 9.830 1.00 . A A . 7 ASP CA 1 1
8 5641 1 1 7 ASP CB C 36.670 3.812 11.056 1.00 . A A . 7 ASP CB 1 1
8 5642 1 1 7 ASP CG C 36.019 5.131 10.689 1.00 . A A . 7 ASP CG 1 1
8 5643 1 1 7 ASP H H 36.248 1.023 10.354 1.00 . A A . 7 ASP H 1 1
8 5644 1 1 7 ASP HA H 36.779 3.537 8.943 1.00 . A A . 7 ASP HA 1 1
8 5645 1 1 7 ASP HB2 H 36.009 3.274 11.718 1.00 . A A . 7 ASP HB2 1 1
8 5646 1 1 7 ASP HB3 H 37.598 4.019 11.568 1.00 . A A . 7 ASP HB3 1 1
8 5647 1 1 7 ASP N N 36.060 1.799 9.789 1.00 . A A . 7 ASP N 1 1
8 5648 1 1 7 ASP O O 39.142 2.710 8.861 1.00 . A A . 7 ASP O 1 1
8 5649 1 1 7 ASP OD1 O 35.175 5.141 9.768 1.00 . A A . 7 ASP OD1 1 1
8 5650 1 1 7 ASP OD2 O 36.356 6.154 11.322 1.00 . A A . 7 ASP OD2 1 1
8 5651 1 1 8 PRO C C 40.576 0.248 10.236 1.00 . A A . 8 PRO C 1 1
8 5652 1 1 8 PRO CA C 40.276 1.477 11.089 1.00 . A A . 8 PRO CA 1 1
8 5653 1 1 8 PRO CB C 40.397 1.141 12.577 1.00 . A A . 8 PRO CB 1 1
8 5654 1 1 8 PRO CD C 38.100 1.664 12.178 1.00 . A A . 8 PRO CD 1 1
8 5655 1 1 8 PRO CG C 39.013 0.792 12.996 1.00 . A A . 8 PRO CG 1 1
8 5656 1 1 8 PRO HA H 40.971 2.265 10.838 1.00 . A A . 8 PRO HA 1 1
8 5657 1 1 8 PRO HB2 H 41.075 0.310 12.709 1.00 . A A . 8 PRO HB2 1 1
8 5658 1 1 8 PRO HB3 H 40.765 2.003 13.115 1.00 . A A . 8 PRO HB3 1 1
8 5659 1 1 8 PRO HD2 H 37.186 1.139 11.944 1.00 . A A . 8 PRO HD2 1 1
8 5660 1 1 8 PRO HD3 H 37.887 2.582 12.704 1.00 . A A . 8 PRO HD3 1 1
8 5661 1 1 8 PRO HG2 H 38.819 -0.251 12.791 1.00 . A A . 8 PRO HG2 1 1
8 5662 1 1 8 PRO HG3 H 38.884 0.998 14.049 1.00 . A A . 8 PRO HG3 1 1
8 5663 1 1 8 PRO N N 38.887 1.928 10.956 1.00 . A A . 8 PRO N 1 1
8 5664 1 1 8 PRO O O 41.573 0.212 9.514 1.00 . A A . 8 PRO O 1 1
8 5665 1 1 9 ARG C C 39.553 -1.807 8.103 1.00 . A A . 9 ARG C 1 1
8 5666 1 1 9 ARG CA C 39.899 -1.993 9.577 1.00 . A A . 9 ARG CA 1 1
8 5667 1 1 9 ARG CB C 39.038 -3.106 10.171 1.00 . A A . 9 ARG CB 1 1
8 5668 1 1 9 ARG CD C 39.752 -4.651 12.016 1.00 . A A . 9 ARG CD 1 1
8 5669 1 1 9 ARG CG C 39.824 -4.355 10.527 1.00 . A A . 9 ARG CG 1 1
8 5670 1 1 9 ARG CZ C 39.052 -6.987 12.366 1.00 . A A . 9 ARG CZ 1 1
8 5671 1 1 9 ARG H H 38.947 -0.679 10.932 1.00 . A A . 9 ARG H 1 1
8 5672 1 1 9 ARG HA H 40.937 -2.278 9.656 1.00 . A A . 9 ARG HA 1 1
8 5673 1 1 9 ARG HB2 H 38.563 -2.737 11.068 1.00 . A A . 9 ARG HB2 1 1
8 5674 1 1 9 ARG HB3 H 38.276 -3.376 9.456 1.00 . A A . 9 ARG HB3 1 1
8 5675 1 1 9 ARG HD2 H 40.726 -4.979 12.353 1.00 . A A . 9 ARG HD2 1 1
8 5676 1 1 9 ARG HD3 H 39.478 -3.744 12.537 1.00 . A A . 9 ARG HD3 1 1
8 5677 1 1 9 ARG HE H 37.856 -5.400 12.523 1.00 . A A . 9 ARG HE 1 1
8 5678 1 1 9 ARG HG2 H 39.415 -5.191 9.981 1.00 . A A . 9 ARG HG2 1 1
8 5679 1 1 9 ARG HG3 H 40.857 -4.211 10.246 1.00 . A A . 9 ARG HG3 1 1
8 5680 1 1 9 ARG HH11 H 40.995 -6.757 11.861 1.00 . A A . 9 ARG HH11 1 1
8 5681 1 1 9 ARG HH12 H 40.486 -8.390 12.129 1.00 . A A . 9 ARG HH12 1 1
8 5682 1 1 9 ARG HH21 H 37.178 -7.543 12.877 1.00 . A A . 9 ARG HH21 1 1
8 5683 1 1 9 ARG HH22 H 38.316 -8.838 12.701 1.00 . A A . 9 ARG HH22 1 1
8 5684 1 1 9 ARG N N 39.716 -0.759 10.333 1.00 . A A . 9 ARG N 1 1
8 5685 1 1 9 ARG NE N 38.770 -5.688 12.327 1.00 . A A . 9 ARG NE 1 1
8 5686 1 1 9 ARG NH1 N 40.279 -7.412 12.096 1.00 . A A . 9 ARG NH1 1 1
8 5687 1 1 9 ARG NH2 N 38.104 -7.861 12.674 1.00 . A A . 9 ARG NH2 1 1
8 5688 1 1 9 ARG O O 39.874 -2.657 7.275 1.00 . A A . 9 ARG O 1 1
8 5689 1 1 10 LEU C C 39.620 0.306 5.648 1.00 . A A . 10 LEU C 1 1
8 5690 1 1 10 LEU CA C 38.516 -0.437 6.392 1.00 . A A . 10 LEU CA 1 1
8 5691 1 1 10 LEU CB C 37.213 0.369 6.328 1.00 . A A . 10 LEU CB 1 1
8 5692 1 1 10 LEU CD1 C 37.579 2.164 4.606 1.00 . A A . 10 LEU CD1 1 1
8 5693 1 1 10 LEU CD2 C 37.109 -0.168 3.873 1.00 . A A . 10 LEU CD2 1 1
8 5694 1 1 10 LEU CG C 36.830 0.884 4.933 1.00 . A A . 10 LEU CG 1 1
8 5695 1 1 10 LEU H H 38.658 -0.058 8.474 1.00 . A A . 10 LEU H 1 1
8 5696 1 1 10 LEU HA H 38.359 -1.391 5.913 1.00 . A A . 10 LEU HA 1 1
8 5697 1 1 10 LEU HB2 H 36.409 -0.260 6.690 1.00 . A A . 10 LEU HB2 1 1
8 5698 1 1 10 LEU HB3 H 37.310 1.222 6.987 1.00 . A A . 10 LEU HB3 1 1
8 5699 1 1 10 LEU HD11 H 38.131 2.489 5.473 1.00 . A A . 10 LEU HD11 1 1
8 5700 1 1 10 LEU HD12 H 36.873 2.929 4.318 1.00 . A A . 10 LEU HD12 1 1
8 5701 1 1 10 LEU HD13 H 38.263 1.981 3.789 1.00 . A A . 10 LEU HD13 1 1
8 5702 1 1 10 LEU HD21 H 36.193 -0.406 3.353 1.00 . A A . 10 LEU HD21 1 1
8 5703 1 1 10 LEU HD22 H 37.498 -1.058 4.341 1.00 . A A . 10 LEU HD22 1 1
8 5704 1 1 10 LEU HD23 H 37.833 0.213 3.168 1.00 . A A . 10 LEU HD23 1 1
8 5705 1 1 10 LEU HG H 35.773 1.103 4.917 1.00 . A A . 10 LEU HG 1 1
8 5706 1 1 10 LEU N N 38.895 -0.702 7.775 1.00 . A A . 10 LEU N 1 1
8 5707 1 1 10 LEU O O 40.131 -0.178 4.640 1.00 . A A . 10 LEU O 1 1
8 5708 1 1 11 ILE C C 42.351 1.601 5.440 1.00 . A A . 11 ILE C 1 1
8 5709 1 1 11 ILE CA C 41.002 2.309 5.514 1.00 . A A . 11 ILE CA 1 1
8 5710 1 1 11 ILE CB C 41.199 3.640 6.262 1.00 . A A . 11 ILE CB 1 1
8 5711 1 1 11 ILE CD1 C 39.861 5.558 7.261 1.00 . A A . 11 ILE CD1 1 1
8 5712 1 1 11 ILE CG1 C 39.933 4.495 6.187 1.00 . A A . 11 ILE CG1 1 1
8 5713 1 1 11 ILE CG2 C 42.393 4.396 5.687 1.00 . A A . 11 ILE CG2 1 1
8 5714 1 1 11 ILE H H 39.517 1.823 6.943 1.00 . A A . 11 ILE H 1 1
8 5715 1 1 11 ILE HA H 40.675 2.537 4.510 1.00 . A A . 11 ILE HA 1 1
8 5716 1 1 11 ILE HB H 41.413 3.416 7.297 1.00 . A A . 11 ILE HB 1 1
8 5717 1 1 11 ILE HD11 H 39.593 6.504 6.816 1.00 . A A . 11 ILE HD11 1 1
8 5718 1 1 11 ILE HD12 H 40.825 5.647 7.742 1.00 . A A . 11 ILE HD12 1 1
8 5719 1 1 11 ILE HD13 H 39.118 5.281 7.995 1.00 . A A . 11 ILE HD13 1 1
8 5720 1 1 11 ILE HG12 H 39.896 4.992 5.226 1.00 . A A . 11 ILE HG12 1 1
8 5721 1 1 11 ILE HG13 H 39.067 3.855 6.295 1.00 . A A . 11 ILE HG13 1 1
8 5722 1 1 11 ILE HG21 H 43.115 4.576 6.469 1.00 . A A . 11 ILE HG21 1 1
8 5723 1 1 11 ILE HG22 H 42.060 5.339 5.280 1.00 . A A . 11 ILE HG22 1 1
8 5724 1 1 11 ILE HG23 H 42.853 3.808 4.903 1.00 . A A . 11 ILE HG23 1 1
8 5725 1 1 11 ILE N N 39.972 1.488 6.143 1.00 . A A . 11 ILE N 1 1
8 5726 1 1 11 ILE O O 42.943 1.493 4.366 1.00 . A A . 11 ILE O 1 1
8 5727 1 1 12 GLU C C 44.225 -0.660 5.643 1.00 . A A . 12 GLU C 1 1
8 5728 1 1 12 GLU CA C 44.152 0.487 6.627 1.00 . A A . 12 GLU CA 1 1
8 5729 1 1 12 GLU CB C 44.463 -0.006 8.042 1.00 . A A . 12 GLU CB 1 1
8 5730 1 1 12 GLU CD C 44.781 1.038 10.319 1.00 . A A . 12 GLU CD 1 1
8 5731 1 1 12 GLU CG C 45.248 0.992 8.877 1.00 . A A . 12 GLU CG 1 1
8 5732 1 1 12 GLU H H 42.352 1.274 7.417 1.00 . A A . 12 GLU H 1 1
8 5733 1 1 12 GLU HA H 44.888 1.213 6.335 1.00 . A A . 12 GLU HA 1 1
8 5734 1 1 12 GLU HB2 H 43.532 -0.212 8.550 1.00 . A A . 12 GLU HB2 1 1
8 5735 1 1 12 GLU HB3 H 45.036 -0.917 7.975 1.00 . A A . 12 GLU HB3 1 1
8 5736 1 1 12 GLU HG2 H 46.291 0.712 8.864 1.00 . A A . 12 GLU HG2 1 1
8 5737 1 1 12 GLU HG3 H 45.133 1.975 8.445 1.00 . A A . 12 GLU HG3 1 1
8 5738 1 1 12 GLU N N 42.853 1.148 6.584 1.00 . A A . 12 GLU N 1 1
8 5739 1 1 12 GLU O O 45.229 -0.833 4.956 1.00 . A A . 12 GLU O 1 1
8 5740 1 1 12 GLU OE1 O 43.554 1.128 10.541 1.00 . A A . 12 GLU OE1 1 1
8 5741 1 1 12 GLU OE2 O 45.638 0.984 11.223 1.00 . A A . 12 GLU OE2 1 1
8 5742 1 1 13 SER C C 43.697 -2.110 3.293 1.00 . A A . 13 SER C 1 1
8 5743 1 1 13 SER CA C 43.136 -2.551 4.638 1.00 . A A . 13 SER CA 1 1
8 5744 1 1 13 SER CB C 41.708 -3.070 4.475 1.00 . A A . 13 SER CB 1 1
8 5745 1 1 13 SER H H 42.382 -1.255 6.126 1.00 . A A . 13 SER H 1 1
8 5746 1 1 13 SER HA H 43.760 -3.336 5.038 1.00 . A A . 13 SER HA 1 1
8 5747 1 1 13 SER HB2 H 41.059 -2.252 4.200 1.00 . A A . 13 SER HB2 1 1
8 5748 1 1 13 SER HB3 H 41.686 -3.824 3.705 1.00 . A A . 13 SER HB3 1 1
8 5749 1 1 13 SER HG H 40.477 -3.141 5.998 1.00 . A A . 13 SER HG 1 1
8 5750 1 1 13 SER N N 43.163 -1.438 5.563 1.00 . A A . 13 SER N 1 1
8 5751 1 1 13 SER O O 44.225 -2.920 2.532 1.00 . A A . 13 SER O 1 1
8 5752 1 1 13 SER OG O 41.237 -3.637 5.685 1.00 . A A . 13 SER OG 1 1
8 5753 1 1 14 LEU C C 45.519 -0.028 1.732 1.00 . A A . 14 LEU C 1 1
8 5754 1 1 14 LEU CA C 44.018 -0.269 1.726 1.00 . A A . 14 LEU CA 1 1
8 5755 1 1 14 LEU CB C 43.265 1.014 1.408 1.00 . A A . 14 LEU CB 1 1
8 5756 1 1 14 LEU CD1 C 41.615 -0.081 -0.125 1.00 . A A . 14 LEU CD1 1 1
8 5757 1 1 14 LEU CD2 C 41.098 0.174 2.305 1.00 . A A . 14 LEU CD2 1 1
8 5758 1 1 14 LEU CG C 41.786 0.800 1.104 1.00 . A A . 14 LEU CG 1 1
8 5759 1 1 14 LEU H H 43.088 -0.223 3.629 1.00 . A A . 14 LEU H 1 1
8 5760 1 1 14 LEU HA H 43.795 -0.997 0.959 1.00 . A A . 14 LEU HA 1 1
8 5761 1 1 14 LEU HB2 H 43.350 1.677 2.259 1.00 . A A . 14 LEU HB2 1 1
8 5762 1 1 14 LEU HB3 H 43.726 1.480 0.549 1.00 . A A . 14 LEU HB3 1 1
8 5763 1 1 14 LEU HD11 H 41.093 0.468 -0.895 1.00 . A A . 14 LEU HD11 1 1
8 5764 1 1 14 LEU HD12 H 41.047 -0.959 0.137 1.00 . A A . 14 LEU HD12 1 1
8 5765 1 1 14 LEU HD13 H 42.586 -0.379 -0.492 1.00 . A A . 14 LEU HD13 1 1
8 5766 1 1 14 LEU HD21 H 40.032 0.178 2.156 1.00 . A A . 14 LEU HD21 1 1
8 5767 1 1 14 LEU HD22 H 41.339 0.738 3.192 1.00 . A A . 14 LEU HD22 1 1
8 5768 1 1 14 LEU HD23 H 41.437 -0.844 2.423 1.00 . A A . 14 LEU HD23 1 1
8 5769 1 1 14 LEU HG H 41.323 1.752 0.908 1.00 . A A . 14 LEU HG 1 1
8 5770 1 1 14 LEU N N 43.552 -0.819 2.996 1.00 . A A . 14 LEU N 1 1
8 5771 1 1 14 LEU O O 46.147 0.033 0.681 1.00 . A A . 14 LEU O 1 1
8 5772 1 1 15 SER C C 48.323 -0.642 2.176 1.00 . A A . 15 SER C 1 1
8 5773 1 1 15 SER CA C 47.530 0.338 3.052 1.00 . A A . 15 SER CA 1 1
8 5774 1 1 15 SER CB C 47.960 0.188 4.512 1.00 . A A . 15 SER CB 1 1
8 5775 1 1 15 SER H H 45.527 0.086 3.720 1.00 . A A . 15 SER H 1 1
8 5776 1 1 15 SER HA H 47.733 1.345 2.726 1.00 . A A . 15 SER HA 1 1
8 5777 1 1 15 SER HB2 H 47.897 -0.852 4.798 1.00 . A A . 15 SER HB2 1 1
8 5778 1 1 15 SER HB3 H 48.979 0.530 4.622 1.00 . A A . 15 SER HB3 1 1
8 5779 1 1 15 SER HG H 47.604 1.728 5.669 1.00 . A A . 15 SER HG 1 1
8 5780 1 1 15 SER N N 46.091 0.113 2.919 1.00 . A A . 15 SER N 1 1
8 5781 1 1 15 SER O O 49.501 -0.427 1.891 1.00 . A A . 15 SER O 1 1
8 5782 1 1 15 SER OG O 47.129 0.949 5.370 1.00 . A A . 15 SER OG 1 1
8 5783 1 1 16 GLN C C 47.955 -2.430 -0.596 1.00 . A A . 16 GLN C 1 1
8 5784 1 1 16 GLN CA C 48.260 -2.712 0.879 1.00 . A A . 16 GLN CA 1 1
8 5785 1 1 16 GLN CB C 47.754 -4.110 1.260 1.00 . A A . 16 GLN CB 1 1
8 5786 1 1 16 GLN CD C 45.508 -5.273 1.309 1.00 . A A . 16 GLN CD 1 1
8 5787 1 1 16 GLN CG C 46.545 -4.568 0.456 1.00 . A A . 16 GLN CG 1 1
8 5788 1 1 16 GLN H H 46.714 -1.782 1.990 1.00 . A A . 16 GLN H 1 1
8 5789 1 1 16 GLN HA H 49.328 -2.673 1.029 1.00 . A A . 16 GLN HA 1 1
8 5790 1 1 16 GLN HB2 H 48.551 -4.822 1.105 1.00 . A A . 16 GLN HB2 1 1
8 5791 1 1 16 GLN HB3 H 47.483 -4.109 2.303 1.00 . A A . 16 GLN HB3 1 1
8 5792 1 1 16 GLN HE21 H 44.055 -4.622 0.116 1.00 . A A . 16 GLN HE21 1 1
8 5793 1 1 16 GLN HE22 H 43.551 -5.599 1.456 1.00 . A A . 16 GLN HE22 1 1
8 5794 1 1 16 GLN HG2 H 46.085 -3.704 0.001 1.00 . A A . 16 GLN HG2 1 1
8 5795 1 1 16 GLN HG3 H 46.877 -5.246 -0.316 1.00 . A A . 16 GLN HG3 1 1
8 5796 1 1 16 GLN N N 47.650 -1.704 1.741 1.00 . A A . 16 GLN N 1 1
8 5797 1 1 16 GLN NE2 N 44.245 -5.152 0.921 1.00 . A A . 16 GLN NE2 1 1
8 5798 1 1 16 GLN O O 48.578 -3.004 -1.488 1.00 . A A . 16 GLN O 1 1
8 5799 1 1 16 GLN OE1 O 45.839 -5.918 2.303 1.00 . A A . 16 GLN OE1 1 1
8 5800 1 1 17 MET C C 47.324 -0.031 -2.761 1.00 . A A . 17 MET C 1 1
8 5801 1 1 17 MET CA C 46.546 -1.221 -2.195 1.00 . A A . 17 MET CA 1 1
8 5802 1 1 17 MET CB C 45.042 -0.910 -2.186 1.00 . A A . 17 MET CB 1 1
8 5803 1 1 17 MET CE C 45.915 -0.933 -5.873 1.00 . A A . 17 MET CE 1 1
8 5804 1 1 17 MET CG C 44.383 -0.909 -3.561 1.00 . A A . 17 MET CG 1 1
8 5805 1 1 17 MET H H 46.496 -1.155 -0.086 1.00 . A A . 17 MET H 1 1
8 5806 1 1 17 MET HA H 46.725 -2.082 -2.818 1.00 . A A . 17 MET HA 1 1
8 5807 1 1 17 MET HB2 H 44.542 -1.647 -1.578 1.00 . A A . 17 MET HB2 1 1
8 5808 1 1 17 MET HB3 H 44.896 0.065 -1.743 1.00 . A A . 17 MET HB3 1 1
8 5809 1 1 17 MET HE1 H 46.984 -0.926 -5.719 1.00 . A A . 17 MET HE1 1 1
8 5810 1 1 17 MET HE2 H 45.521 0.058 -5.718 1.00 . A A . 17 MET HE2 1 1
8 5811 1 1 17 MET HE3 H 45.699 -1.253 -6.881 1.00 . A A . 17 MET HE3 1 1
8 5812 1 1 17 MET HG2 H 43.346 -1.190 -3.443 1.00 . A A . 17 MET HG2 1 1
8 5813 1 1 17 MET HG3 H 44.438 0.088 -3.975 1.00 . A A . 17 MET HG3 1 1
8 5814 1 1 17 MET N N 46.972 -1.565 -0.838 1.00 . A A . 17 MET N 1 1
8 5815 1 1 17 MET O O 48.042 -0.165 -3.753 1.00 . A A . 17 MET O 1 1
8 5816 1 1 17 MET SD S 45.153 -2.059 -4.711 1.00 . A A . 17 MET SD 1 1
8 5817 1 1 18 LEU C C 49.374 2.162 -2.469 1.00 . A A . 18 LEU C 1 1
8 5818 1 1 18 LEU CA C 47.871 2.339 -2.591 1.00 . A A . 18 LEU CA 1 1
8 5819 1 1 18 LEU CB C 47.428 3.569 -1.798 1.00 . A A . 18 LEU CB 1 1
8 5820 1 1 18 LEU CD1 C 47.375 6.070 -1.664 1.00 . A A . 18 LEU CD1 1 1
8 5821 1 1 18 LEU CD2 C 48.654 4.949 -3.496 1.00 . A A . 18 LEU CD2 1 1
8 5822 1 1 18 LEU CG C 47.428 4.875 -2.596 1.00 . A A . 18 LEU CG 1 1
8 5823 1 1 18 LEU H H 46.595 1.181 -1.345 1.00 . A A . 18 LEU H 1 1
8 5824 1 1 18 LEU HA H 47.626 2.483 -3.632 1.00 . A A . 18 LEU HA 1 1
8 5825 1 1 18 LEU HB2 H 46.425 3.394 -1.429 1.00 . A A . 18 LEU HB2 1 1
8 5826 1 1 18 LEU HB3 H 48.095 3.689 -0.954 1.00 . A A . 18 LEU HB3 1 1
8 5827 1 1 18 LEU HD11 H 48.356 6.512 -1.587 1.00 . A A . 18 LEU HD11 1 1
8 5828 1 1 18 LEU HD12 H 47.046 5.747 -0.687 1.00 . A A . 18 LEU HD12 1 1
8 5829 1 1 18 LEU HD13 H 46.680 6.797 -2.055 1.00 . A A . 18 LEU HD13 1 1
8 5830 1 1 18 LEU HD21 H 49.542 4.764 -2.911 1.00 . A A . 18 LEU HD21 1 1
8 5831 1 1 18 LEU HD22 H 48.714 5.931 -3.941 1.00 . A A . 18 LEU HD22 1 1
8 5832 1 1 18 LEU HD23 H 48.574 4.205 -4.275 1.00 . A A . 18 LEU HD23 1 1
8 5833 1 1 18 LEU HG H 46.552 4.908 -3.224 1.00 . A A . 18 LEU HG 1 1
8 5834 1 1 18 LEU N N 47.176 1.136 -2.132 1.00 . A A . 18 LEU N 1 1
8 5835 1 1 18 LEU O O 50.126 2.509 -3.372 1.00 . A A . 18 LEU O 1 1
8 5836 1 1 19 SER C C 51.959 0.981 -2.348 1.00 . A A . 19 SER C 1 1
8 5837 1 1 19 SER CA C 51.217 1.419 -1.079 1.00 . A A . 19 SER CA 1 1
8 5838 1 1 19 SER CB C 51.399 0.369 0.018 1.00 . A A . 19 SER CB 1 1
8 5839 1 1 19 SER H H 49.141 1.419 -0.645 1.00 . A A . 19 SER H 1 1
8 5840 1 1 19 SER HA H 51.639 2.353 -0.739 1.00 . A A . 19 SER HA 1 1
8 5841 1 1 19 SER HB2 H 51.268 0.835 0.984 1.00 . A A . 19 SER HB2 1 1
8 5842 1 1 19 SER HB3 H 50.663 -0.411 -0.108 1.00 . A A . 19 SER HB3 1 1
8 5843 1 1 19 SER HG H 53.225 0.130 0.687 1.00 . A A . 19 SER HG 1 1
8 5844 1 1 19 SER N N 49.801 1.638 -1.335 1.00 . A A . 19 SER N 1 1
8 5845 1 1 19 SER O O 53.170 1.173 -2.454 1.00 . A A . 19 SER O 1 1
8 5846 1 1 19 SER OG O 52.692 -0.208 -0.037 1.00 . A A . 19 SER OG 1 1
8 5847 1 1 20 MET C C 51.516 0.760 -5.751 1.00 . A A . 20 MET C 1 1
8 5848 1 1 20 MET CA C 51.878 -0.097 -4.534 1.00 . A A . 20 MET CA 1 1
8 5849 1 1 20 MET CB C 51.502 -1.557 -4.797 1.00 . A A . 20 MET CB 1 1
8 5850 1 1 20 MET CE C 48.099 -3.168 -6.593 1.00 . A A . 20 MET CE 1 1
8 5851 1 1 20 MET CG C 50.068 -1.743 -5.263 1.00 . A A . 20 MET CG 1 1
8 5852 1 1 20 MET H H 50.285 0.219 -3.174 1.00 . A A . 20 MET H 1 1
8 5853 1 1 20 MET HA H 52.946 -0.042 -4.385 1.00 . A A . 20 MET HA 1 1
8 5854 1 1 20 MET HB2 H 52.159 -1.953 -5.558 1.00 . A A . 20 MET HB2 1 1
8 5855 1 1 20 MET HB3 H 51.639 -2.122 -3.887 1.00 . A A . 20 MET HB3 1 1
8 5856 1 1 20 MET HE1 H 47.812 -2.279 -7.133 1.00 . A A . 20 MET HE1 1 1
8 5857 1 1 20 MET HE2 H 47.604 -3.183 -5.634 1.00 . A A . 20 MET HE2 1 1
8 5858 1 1 20 MET HE3 H 47.814 -4.043 -7.159 1.00 . A A . 20 MET HE3 1 1
8 5859 1 1 20 MET HG2 H 49.436 -1.878 -4.395 1.00 . A A . 20 MET HG2 1 1
8 5860 1 1 20 MET HG3 H 49.761 -0.855 -5.801 1.00 . A A . 20 MET HG3 1 1
8 5861 1 1 20 MET N N 51.244 0.373 -3.303 1.00 . A A . 20 MET N 1 1
8 5862 1 1 20 MET O O 51.886 0.422 -6.874 1.00 . A A . 20 MET O 1 1
8 5863 1 1 20 MET SD S 49.873 -3.170 -6.347 1.00 . A A . 20 MET SD 1 1
8 5864 1 1 21 GLY C C 48.951 2.856 -6.879 1.00 . A A . 21 GLY C 1 1
8 5865 1 1 21 GLY CA C 50.451 2.738 -6.645 1.00 . A A . 21 GLY CA 1 1
8 5866 1 1 21 GLY H H 50.540 2.115 -4.628 1.00 . A A . 21 GLY H 1 1
8 5867 1 1 21 GLY HA2 H 50.847 3.724 -6.452 1.00 . A A . 21 GLY HA2 1 1
8 5868 1 1 21 GLY HA3 H 50.912 2.354 -7.545 1.00 . A A . 21 GLY HA3 1 1
8 5869 1 1 21 GLY N N 50.813 1.870 -5.536 1.00 . A A . 21 GLY N 1 1
8 5870 1 1 21 GLY O O 48.533 3.483 -7.850 1.00 . A A . 21 GLY O 1 1
8 5871 1 1 22 PHE C C 46.202 1.900 -7.491 1.00 . A A . 22 PHE C 1 1
8 5872 1 1 22 PHE CA C 46.683 2.342 -6.106 1.00 . A A . 22 PHE CA 1 1
8 5873 1 1 22 PHE CB C 46.193 3.761 -5.810 1.00 . A A . 22 PHE CB 1 1
8 5874 1 1 22 PHE CD1 C 44.709 4.517 -7.677 1.00 . A A . 22 PHE CD1 1 1
8 5875 1 1 22 PHE CD2 C 46.901 5.444 -7.523 1.00 . A A . 22 PHE CD2 1 1
8 5876 1 1 22 PHE CE1 C 44.456 5.279 -8.797 1.00 . A A . 22 PHE CE1 1 1
8 5877 1 1 22 PHE CE2 C 46.653 6.213 -8.646 1.00 . A A . 22 PHE CE2 1 1
8 5878 1 1 22 PHE CG C 45.932 4.591 -7.031 1.00 . A A . 22 PHE CG 1 1
8 5879 1 1 22 PHE CZ C 45.427 6.129 -9.282 1.00 . A A . 22 PHE CZ 1 1
8 5880 1 1 22 PHE H H 48.531 1.814 -5.215 1.00 . A A . 22 PHE H 1 1
8 5881 1 1 22 PHE HA H 46.268 1.675 -5.368 1.00 . A A . 22 PHE HA 1 1
8 5882 1 1 22 PHE HB2 H 45.272 3.707 -5.260 1.00 . A A . 22 PHE HB2 1 1
8 5883 1 1 22 PHE HB3 H 46.934 4.267 -5.213 1.00 . A A . 22 PHE HB3 1 1
8 5884 1 1 22 PHE HD1 H 43.949 3.849 -7.299 1.00 . A A . 22 PHE HD1 1 1
8 5885 1 1 22 PHE HD2 H 47.859 5.502 -7.022 1.00 . A A . 22 PHE HD2 1 1
8 5886 1 1 22 PHE HE1 H 43.499 5.213 -9.292 1.00 . A A . 22 PHE HE1 1 1
8 5887 1 1 22 PHE HE2 H 47.414 6.879 -9.025 1.00 . A A . 22 PHE HE2 1 1
8 5888 1 1 22 PHE HZ H 45.225 6.727 -10.155 1.00 . A A . 22 PHE HZ 1 1
8 5889 1 1 22 PHE N N 48.143 2.279 -5.985 1.00 . A A . 22 PHE N 1 1
8 5890 1 1 22 PHE O O 46.902 2.067 -8.488 1.00 . A A . 22 PHE O 1 1
8 5891 1 1 23 SER C C 43.140 0.125 -8.686 1.00 . A A . 23 SER C 1 1
8 5892 1 1 23 SER CA C 44.461 0.877 -8.835 1.00 . A A . 23 SER CA 1 1
8 5893 1 1 23 SER CB C 45.469 -0.021 -9.556 1.00 . A A . 23 SER CB 1 1
8 5894 1 1 23 SER H H 44.484 1.203 -6.730 1.00 . A A . 23 SER H 1 1
8 5895 1 1 23 SER HA H 44.291 1.754 -9.441 1.00 . A A . 23 SER HA 1 1
8 5896 1 1 23 SER HB2 H 44.991 -0.957 -9.810 1.00 . A A . 23 SER HB2 1 1
8 5897 1 1 23 SER HB3 H 45.802 0.470 -10.459 1.00 . A A . 23 SER HB3 1 1
8 5898 1 1 23 SER HG H 47.398 -0.189 -9.253 1.00 . A A . 23 SER HG 1 1
8 5899 1 1 23 SER N N 45.003 1.330 -7.554 1.00 . A A . 23 SER N 1 1
8 5900 1 1 23 SER O O 43.126 -1.089 -8.497 1.00 . A A . 23 SER O 1 1
8 5901 1 1 23 SER OG O 46.594 -0.295 -8.738 1.00 . A A . 23 SER OG 1 1
8 5902 1 1 24 ASP C C 39.861 0.672 -9.916 1.00 . A A . 24 ASP C 1 1
8 5903 1 1 24 ASP CA C 40.712 0.232 -8.737 1.00 . A A . 24 ASP CA 1 1
8 5904 1 1 24 ASP CB C 40.006 0.578 -7.429 1.00 . A A . 24 ASP CB 1 1
8 5905 1 1 24 ASP CG C 38.714 -0.196 -7.254 1.00 . A A . 24 ASP CG 1 1
8 5906 1 1 24 ASP H H 42.109 1.805 -9.000 1.00 . A A . 24 ASP H 1 1
8 5907 1 1 24 ASP HA H 40.845 -0.839 -8.790 1.00 . A A . 24 ASP HA 1 1
8 5908 1 1 24 ASP HB2 H 40.661 0.340 -6.601 1.00 . A A . 24 ASP HB2 1 1
8 5909 1 1 24 ASP HB3 H 39.776 1.635 -7.417 1.00 . A A . 24 ASP HB3 1 1
8 5910 1 1 24 ASP N N 42.033 0.845 -8.814 1.00 . A A . 24 ASP N 1 1
8 5911 1 1 24 ASP O O 39.434 1.824 -9.992 1.00 . A A . 24 ASP O 1 1
8 5912 1 1 24 ASP OD1 O 37.782 0.013 -8.057 1.00 . A A . 24 ASP OD1 1 1
8 5913 1 1 24 ASP OD2 O 38.635 -1.013 -6.312 1.00 . A A . 24 ASP OD2 1 1
8 5914 1 1 25 GLU C C 38.716 -1.157 -12.927 1.00 . A A . 25 GLU C 1 1
8 5915 1 1 25 GLU CA C 38.820 0.053 -12.010 1.00 . A A . 25 GLU CA 1 1
8 5916 1 1 25 GLU CB C 39.426 1.235 -12.762 1.00 . A A . 25 GLU CB 1 1
8 5917 1 1 25 GLU CD C 38.893 3.443 -13.863 1.00 . A A . 25 GLU CD 1 1
8 5918 1 1 25 GLU CG C 38.537 2.465 -12.761 1.00 . A A . 25 GLU CG 1 1
8 5919 1 1 25 GLU H H 39.984 -1.152 -10.719 1.00 . A A . 25 GLU H 1 1
8 5920 1 1 25 GLU HA H 37.829 0.321 -11.676 1.00 . A A . 25 GLU HA 1 1
8 5921 1 1 25 GLU HB2 H 40.367 1.495 -12.301 1.00 . A A . 25 GLU HB2 1 1
8 5922 1 1 25 GLU HB3 H 39.605 0.943 -13.785 1.00 . A A . 25 GLU HB3 1 1
8 5923 1 1 25 GLU HG2 H 37.514 2.152 -12.896 1.00 . A A . 25 GLU HG2 1 1
8 5924 1 1 25 GLU HG3 H 38.635 2.964 -11.807 1.00 . A A . 25 GLU HG3 1 1
8 5925 1 1 25 GLU N N 39.618 -0.250 -10.835 1.00 . A A . 25 GLU N 1 1
8 5926 1 1 25 GLU O O 38.667 -1.023 -14.149 1.00 . A A . 25 GLU O 1 1
8 5927 1 1 25 GLU OE1 O 40.098 3.696 -14.064 1.00 . A A . 25 GLU OE1 1 1
8 5928 1 1 25 GLU OE2 O 37.966 3.953 -14.527 1.00 . A A . 25 GLU OE2 1 1
8 5929 1 1 26 GLY C C 37.905 -4.674 -12.329 1.00 . A A . 26 GLY C 1 1
8 5930 1 1 26 GLY CA C 38.575 -3.559 -13.102 1.00 . A A . 26 GLY CA 1 1
8 5931 1 1 26 GLY H H 38.718 -2.384 -11.349 1.00 . A A . 26 GLY H 1 1
8 5932 1 1 26 GLY HA2 H 37.996 -3.356 -13.995 1.00 . A A . 26 GLY HA2 1 1
8 5933 1 1 26 GLY HA3 H 39.569 -3.879 -13.389 1.00 . A A . 26 GLY HA3 1 1
8 5934 1 1 26 GLY N N 38.679 -2.340 -12.328 1.00 . A A . 26 GLY N 1 1
8 5935 1 1 26 GLY O O 38.223 -5.848 -12.518 1.00 . A A . 26 GLY O 1 1
8 5936 1 1 27 GLY C C 37.215 -6.332 -10.075 1.00 . A A . 27 GLY C 1 1
8 5937 1 1 27 GLY CA C 36.273 -5.303 -10.664 1.00 . A A . 27 GLY CA 1 1
8 5938 1 1 27 GLY H H 36.754 -3.358 -11.342 1.00 . A A . 27 GLY H 1 1
8 5939 1 1 27 GLY HA2 H 35.751 -4.806 -9.860 1.00 . A A . 27 GLY HA2 1 1
8 5940 1 1 27 GLY HA3 H 35.554 -5.806 -11.292 1.00 . A A . 27 GLY HA3 1 1
8 5941 1 1 27 GLY N N 36.972 -4.308 -11.454 1.00 . A A . 27 GLY N 1 1
8 5942 1 1 27 GLY O O 36.989 -7.535 -10.203 1.00 . A A . 27 GLY O 1 1
8 5943 1 1 28 TRP C C 39.442 -6.427 -7.337 1.00 . A A . 28 TRP C 1 1
8 5944 1 1 28 TRP CA C 39.256 -6.745 -8.819 1.00 . A A . 28 TRP CA 1 1
8 5945 1 1 28 TRP CB C 40.592 -6.650 -9.559 1.00 . A A . 28 TRP CB 1 1
8 5946 1 1 28 TRP CD1 C 41.237 -4.180 -9.775 1.00 . A A . 28 TRP CD1 1 1
8 5947 1 1 28 TRP CD2 C 42.443 -5.315 -8.269 1.00 . A A . 28 TRP CD2 1 1
8 5948 1 1 28 TRP CE2 C 42.894 -3.982 -8.292 1.00 . A A . 28 TRP CE2 1 1
8 5949 1 1 28 TRP CE3 C 43.054 -6.217 -7.395 1.00 . A A . 28 TRP CE3 1 1
8 5950 1 1 28 TRP CG C 41.381 -5.419 -9.224 1.00 . A A . 28 TRP CG 1 1
8 5951 1 1 28 TRP CH2 C 44.510 -4.436 -6.630 1.00 . A A . 28 TRP CH2 1 1
8 5952 1 1 28 TRP CZ2 C 43.928 -3.530 -7.475 1.00 . A A . 28 TRP CZ2 1 1
8 5953 1 1 28 TRP CZ3 C 44.081 -5.769 -6.586 1.00 . A A . 28 TRP CZ3 1 1
8 5954 1 1 28 TRP H H 38.398 -4.886 -9.363 1.00 . A A . 28 TRP H 1 1
8 5955 1 1 28 TRP HA H 38.881 -7.753 -8.909 1.00 . A A . 28 TRP HA 1 1
8 5956 1 1 28 TRP HB2 H 41.198 -7.511 -9.305 1.00 . A A . 28 TRP HB2 1 1
8 5957 1 1 28 TRP HB3 H 40.405 -6.646 -10.625 1.00 . A A . 28 TRP HB3 1 1
8 5958 1 1 28 TRP HD1 H 40.513 -3.933 -10.537 1.00 . A A . 28 TRP HD1 1 1
8 5959 1 1 28 TRP HE1 H 42.235 -2.360 -9.448 1.00 . A A . 28 TRP HE1 1 1
8 5960 1 1 28 TRP HE3 H 42.738 -7.248 -7.347 1.00 . A A . 28 TRP HE3 1 1
8 5961 1 1 28 TRP HH2 H 45.318 -4.130 -5.979 1.00 . A A . 28 TRP HH2 1 1
8 5962 1 1 28 TRP HZ2 H 44.269 -2.506 -7.500 1.00 . A A . 28 TRP HZ2 1 1
8 5963 1 1 28 TRP HZ3 H 44.567 -6.453 -5.906 1.00 . A A . 28 TRP HZ3 1 1
8 5964 1 1 28 TRP N N 38.274 -5.856 -9.430 1.00 . A A . 28 TRP N 1 1
8 5965 1 1 28 TRP NE1 N 42.143 -3.309 -9.218 1.00 . A A . 28 TRP NE1 1 1
8 5966 1 1 28 TRP O O 39.791 -7.305 -6.548 1.00 . A A . 28 TRP O 1 1
8 5967 1 1 29 LEU C C 38.086 -5.163 -4.778 1.00 . A A . 29 LEU C 1 1
8 5968 1 1 29 LEU CA C 39.328 -4.767 -5.563 1.00 . A A . 29 LEU CA 1 1
8 5969 1 1 29 LEU CB C 39.562 -3.258 -5.454 1.00 . A A . 29 LEU CB 1 1
8 5970 1 1 29 LEU CD1 C 40.682 -1.422 -4.145 1.00 . A A . 29 LEU CD1 1 1
8 5971 1 1 29 LEU CD2 C 41.036 -3.815 -3.500 1.00 . A A . 29 LEU CD2 1 1
8 5972 1 1 29 LEU CG C 40.808 -2.852 -4.656 1.00 . A A . 29 LEU CG 1 1
8 5973 1 1 29 LEU H H 38.909 -4.516 -7.624 1.00 . A A . 29 LEU H 1 1
8 5974 1 1 29 LEU HA H 40.181 -5.286 -5.148 1.00 . A A . 29 LEU HA 1 1
8 5975 1 1 29 LEU HB2 H 39.655 -2.862 -6.455 1.00 . A A . 29 LEU HB2 1 1
8 5976 1 1 29 LEU HB3 H 38.693 -2.812 -4.978 1.00 . A A . 29 LEU HB3 1 1
8 5977 1 1 29 LEU HD11 H 39.638 -1.174 -4.021 1.00 . A A . 29 LEU HD11 1 1
8 5978 1 1 29 LEU HD12 H 41.131 -0.744 -4.854 1.00 . A A . 29 LEU HD12 1 1
8 5979 1 1 29 LEU HD13 H 41.187 -1.335 -3.192 1.00 . A A . 29 LEU HD13 1 1
8 5980 1 1 29 LEU HD21 H 41.739 -4.578 -3.800 1.00 . A A . 29 LEU HD21 1 1
8 5981 1 1 29 LEU HD22 H 40.099 -4.275 -3.226 1.00 . A A . 29 LEU HD22 1 1
8 5982 1 1 29 LEU HD23 H 41.432 -3.273 -2.653 1.00 . A A . 29 LEU HD23 1 1
8 5983 1 1 29 LEU HG H 41.672 -2.896 -5.304 1.00 . A A . 29 LEU HG 1 1
8 5984 1 1 29 LEU N N 39.196 -5.175 -6.958 1.00 . A A . 29 LEU N 1 1
8 5985 1 1 29 LEU O O 38.183 -5.785 -3.725 1.00 . A A . 29 LEU O 1 1
8 5986 1 1 30 THR C C 35.734 -6.562 -4.062 1.00 . A A . 30 THR C 1 1
8 5987 1 1 30 THR CA C 35.659 -5.154 -4.643 1.00 . A A . 30 THR CA 1 1
8 5988 1 1 30 THR CB C 34.497 -5.036 -5.642 1.00 . A A . 30 THR CB 1 1
8 5989 1 1 30 THR CG2 C 33.395 -6.059 -5.440 1.00 . A A . 30 THR CG2 1 1
8 5990 1 1 30 THR H H 36.890 -4.331 -6.154 1.00 . A A . 30 THR H 1 1
8 5991 1 1 30 THR HA H 35.506 -4.451 -3.837 1.00 . A A . 30 THR HA 1 1
8 5992 1 1 30 THR HB H 34.887 -5.168 -6.641 1.00 . A A . 30 THR HB 1 1
8 5993 1 1 30 THR HG1 H 33.245 -3.746 -4.869 1.00 . A A . 30 THR HG1 1 1
8 5994 1 1 30 THR HG21 H 33.630 -6.955 -5.994 1.00 . A A . 30 THR HG21 1 1
8 5995 1 1 30 THR HG22 H 32.459 -5.652 -5.791 1.00 . A A . 30 THR HG22 1 1
8 5996 1 1 30 THR HG23 H 33.313 -6.297 -4.390 1.00 . A A . 30 THR HG23 1 1
8 5997 1 1 30 THR N N 36.915 -4.815 -5.301 1.00 . A A . 30 THR N 1 1
8 5998 1 1 30 THR O O 35.501 -6.769 -2.873 1.00 . A A . 30 THR O 1 1
8 5999 1 1 30 THR OG1 O 33.903 -3.753 -5.567 1.00 . A A . 30 THR OG1 1 1
8 6000 1 1 31 ARG C C 36.992 -9.038 -3.215 1.00 . A A . 31 ARG C 1 1
8 6001 1 1 31 ARG CA C 36.176 -8.916 -4.497 1.00 . A A . 31 ARG CA 1 1
8 6002 1 1 31 ARG CB C 36.817 -9.755 -5.602 1.00 . A A . 31 ARG CB 1 1
8 6003 1 1 31 ARG CD C 36.442 -10.859 -7.821 1.00 . A A . 31 ARG CD 1 1
8 6004 1 1 31 ARG CG C 36.063 -9.698 -6.918 1.00 . A A . 31 ARG CG 1 1
8 6005 1 1 31 ARG CZ C 34.362 -11.625 -8.883 1.00 . A A . 31 ARG CZ 1 1
8 6006 1 1 31 ARG H H 36.238 -7.290 -5.851 1.00 . A A . 31 ARG H 1 1
8 6007 1 1 31 ARG HA H 35.179 -9.287 -4.311 1.00 . A A . 31 ARG HA 1 1
8 6008 1 1 31 ARG HB2 H 37.823 -9.400 -5.771 1.00 . A A . 31 ARG HB2 1 1
8 6009 1 1 31 ARG HB3 H 36.857 -10.784 -5.279 1.00 . A A . 31 ARG HB3 1 1
8 6010 1 1 31 ARG HD2 H 37.443 -10.694 -8.198 1.00 . A A . 31 ARG HD2 1 1
8 6011 1 1 31 ARG HD3 H 36.420 -11.770 -7.242 1.00 . A A . 31 ARG HD3 1 1
8 6012 1 1 31 ARG HE H 35.797 -10.592 -9.803 1.00 . A A . 31 ARG HE 1 1
8 6013 1 1 31 ARG HG2 H 35.004 -9.742 -6.717 1.00 . A A . 31 ARG HG2 1 1
8 6014 1 1 31 ARG HG3 H 36.301 -8.771 -7.419 1.00 . A A . 31 ARG HG3 1 1
8 6015 1 1 31 ARG HH11 H 34.546 -12.110 -6.930 1.00 . A A . 31 ARG HH11 1 1
8 6016 1 1 31 ARG HH12 H 33.087 -12.647 -7.695 1.00 . A A . 31 ARG HH12 1 1
8 6017 1 1 31 ARG HH21 H 33.883 -11.293 -10.818 1.00 . A A . 31 ARG HH21 1 1
8 6018 1 1 31 ARG HH22 H 32.711 -12.185 -9.905 1.00 . A A . 31 ARG HH22 1 1
8 6019 1 1 31 ARG N N 36.065 -7.526 -4.915 1.00 . A A . 31 ARG N 1 1
8 6020 1 1 31 ARG NE N 35.528 -10.993 -8.951 1.00 . A A . 31 ARG NE 1 1
8 6021 1 1 31 ARG NH1 N 33.966 -12.172 -7.743 1.00 . A A . 31 ARG NH1 1 1
8 6022 1 1 31 ARG NH2 N 33.588 -11.708 -9.956 1.00 . A A . 31 ARG NH2 1 1
8 6023 1 1 31 ARG O O 36.473 -9.442 -2.174 1.00 . A A . 31 ARG O 1 1
8 6024 1 1 32 LEU C C 38.760 -7.764 -1.077 1.00 . A A . 32 LEU C 1 1
8 6025 1 1 32 LEU CA C 39.157 -8.778 -2.137 1.00 . A A . 32 LEU CA 1 1
8 6026 1 1 32 LEU CB C 40.614 -8.555 -2.555 1.00 . A A . 32 LEU CB 1 1
8 6027 1 1 32 LEU CD1 C 41.344 -6.501 -1.304 1.00 . A A . 32 LEU CD1 1 1
8 6028 1 1 32 LEU CD2 C 41.270 -8.715 -0.141 1.00 . A A . 32 LEU CD2 1 1
8 6029 1 1 32 LEU CG C 41.531 -8.004 -1.460 1.00 . A A . 32 LEU CG 1 1
8 6030 1 1 32 LEU H H 38.639 -8.386 -4.155 1.00 . A A . 32 LEU H 1 1
8 6031 1 1 32 LEU HA H 39.057 -9.764 -1.720 1.00 . A A . 32 LEU HA 1 1
8 6032 1 1 32 LEU HB2 H 41.017 -9.499 -2.893 1.00 . A A . 32 LEU HB2 1 1
8 6033 1 1 32 LEU HB3 H 40.626 -7.862 -3.382 1.00 . A A . 32 LEU HB3 1 1
8 6034 1 1 32 LEU HD11 H 41.008 -6.081 -2.240 1.00 . A A . 32 LEU HD11 1 1
8 6035 1 1 32 LEU HD12 H 42.283 -6.047 -1.023 1.00 . A A . 32 LEU HD12 1 1
8 6036 1 1 32 LEU HD13 H 40.607 -6.307 -0.538 1.00 . A A . 32 LEU HD13 1 1
8 6037 1 1 32 LEU HD21 H 41.047 -7.986 0.625 1.00 . A A . 32 LEU HD21 1 1
8 6038 1 1 32 LEU HD22 H 42.146 -9.279 0.143 1.00 . A A . 32 LEU HD22 1 1
8 6039 1 1 32 LEU HD23 H 40.430 -9.386 -0.254 1.00 . A A . 32 LEU HD23 1 1
8 6040 1 1 32 LEU HG H 42.561 -8.184 -1.737 1.00 . A A . 32 LEU HG 1 1
8 6041 1 1 32 LEU N N 38.275 -8.696 -3.296 1.00 . A A . 32 LEU N 1 1
8 6042 1 1 32 LEU O O 38.572 -8.110 0.090 1.00 . A A . 32 LEU O 1 1
8 6043 1 1 33 LEU C C 37.001 -5.840 0.195 1.00 . A A . 33 LEU C 1 1
8 6044 1 1 33 LEU CA C 38.255 -5.450 -0.577 1.00 . A A . 33 LEU CA 1 1
8 6045 1 1 33 LEU CB C 38.013 -4.145 -1.348 1.00 . A A . 33 LEU CB 1 1
8 6046 1 1 33 LEU CD1 C 39.256 -3.121 0.613 1.00 . A A . 33 LEU CD1 1 1
8 6047 1 1 33 LEU CD2 C 39.439 -2.108 -1.662 1.00 . A A . 33 LEU CD2 1 1
8 6048 1 1 33 LEU CG C 38.530 -2.849 -0.696 1.00 . A A . 33 LEU CG 1 1
8 6049 1 1 33 LEU H H 38.795 -6.306 -2.434 1.00 . A A . 33 LEU H 1 1
8 6050 1 1 33 LEU HA H 39.065 -5.314 0.119 1.00 . A A . 33 LEU HA 1 1
8 6051 1 1 33 LEU HB2 H 38.484 -4.239 -2.316 1.00 . A A . 33 LEU HB2 1 1
8 6052 1 1 33 LEU HB3 H 36.947 -4.039 -1.497 1.00 . A A . 33 LEU HB3 1 1
8 6053 1 1 33 LEU HD11 H 39.503 -2.184 1.088 1.00 . A A . 33 LEU HD11 1 1
8 6054 1 1 33 LEU HD12 H 40.161 -3.675 0.413 1.00 . A A . 33 LEU HD12 1 1
8 6055 1 1 33 LEU HD13 H 38.616 -3.696 1.266 1.00 . A A . 33 LEU HD13 1 1
8 6056 1 1 33 LEU HD21 H 39.279 -2.487 -2.659 1.00 . A A . 33 LEU HD21 1 1
8 6057 1 1 33 LEU HD22 H 40.469 -2.263 -1.377 1.00 . A A . 33 LEU HD22 1 1
8 6058 1 1 33 LEU HD23 H 39.212 -1.053 -1.636 1.00 . A A . 33 LEU HD23 1 1
8 6059 1 1 33 LEU HG H 37.688 -2.207 -0.479 1.00 . A A . 33 LEU HG 1 1
8 6060 1 1 33 LEU N N 38.632 -6.515 -1.490 1.00 . A A . 33 LEU N 1 1
8 6061 1 1 33 LEU O O 36.977 -5.781 1.418 1.00 . A A . 33 LEU O 1 1
8 6062 1 1 34 GLN C C 34.946 -7.492 1.337 1.00 . A A . 34 GLN C 1 1
8 6063 1 1 34 GLN CA C 34.699 -6.639 0.100 1.00 . A A . 34 GLN CA 1 1
8 6064 1 1 34 GLN CB C 33.809 -7.394 -0.889 1.00 . A A . 34 GLN CB 1 1
8 6065 1 1 34 GLN CD C 32.376 -5.309 -0.960 1.00 . A A . 34 GLN CD 1 1
8 6066 1 1 34 GLN CG C 32.932 -6.486 -1.739 1.00 . A A . 34 GLN CG 1 1
8 6067 1 1 34 GLN H H 36.037 -6.273 -1.506 1.00 . A A . 34 GLN H 1 1
8 6068 1 1 34 GLN HA H 34.193 -5.737 0.407 1.00 . A A . 34 GLN HA 1 1
8 6069 1 1 34 GLN HB2 H 34.435 -7.976 -1.549 1.00 . A A . 34 GLN HB2 1 1
8 6070 1 1 34 GLN HB3 H 33.166 -8.063 -0.337 1.00 . A A . 34 GLN HB3 1 1
8 6071 1 1 34 GLN HE21 H 34.058 -4.292 -1.273 1.00 . A A . 34 GLN HE21 1 1
8 6072 1 1 34 GLN HE22 H 32.840 -3.471 -0.341 1.00 . A A . 34 GLN HE22 1 1
8 6073 1 1 34 GLN HG2 H 33.522 -6.104 -2.559 1.00 . A A . 34 GLN HG2 1 1
8 6074 1 1 34 GLN HG3 H 32.104 -7.067 -2.126 1.00 . A A . 34 GLN HG3 1 1
8 6075 1 1 34 GLN N N 35.959 -6.243 -0.529 1.00 . A A . 34 GLN N 1 1
8 6076 1 1 34 GLN NE2 N 33.170 -4.250 -0.848 1.00 . A A . 34 GLN NE2 1 1
8 6077 1 1 34 GLN O O 34.119 -7.535 2.247 1.00 . A A . 34 GLN O 1 1
8 6078 1 1 34 GLN OE1 O 31.249 -5.349 -0.466 1.00 . A A . 34 GLN OE1 1 1
8 6079 1 1 35 THR C C 36.523 -8.127 3.777 1.00 . A A . 35 THR C 1 1
8 6080 1 1 35 THR CA C 36.443 -8.983 2.517 1.00 . A A . 35 THR CA 1 1
8 6081 1 1 35 THR CB C 37.777 -9.694 2.284 1.00 . A A . 35 THR CB 1 1
8 6082 1 1 35 THR CG2 C 38.222 -10.523 3.468 1.00 . A A . 35 THR CG2 1 1
8 6083 1 1 35 THR H H 36.718 -8.063 0.627 1.00 . A A . 35 THR H 1 1
8 6084 1 1 35 THR HA H 35.665 -9.720 2.644 1.00 . A A . 35 THR HA 1 1
8 6085 1 1 35 THR HB H 38.540 -8.954 2.091 1.00 . A A . 35 THR HB 1 1
8 6086 1 1 35 THR HG1 H 36.814 -10.517 0.790 1.00 . A A . 35 THR HG1 1 1
8 6087 1 1 35 THR HG21 H 38.621 -9.874 4.233 1.00 . A A . 35 THR HG21 1 1
8 6088 1 1 35 THR HG22 H 38.986 -11.220 3.154 1.00 . A A . 35 THR HG22 1 1
8 6089 1 1 35 THR HG23 H 37.379 -11.068 3.863 1.00 . A A . 35 THR HG23 1 1
8 6090 1 1 35 THR N N 36.094 -8.154 1.375 1.00 . A A . 35 THR N 1 1
8 6091 1 1 35 THR O O 36.061 -8.528 4.845 1.00 . A A . 35 THR O 1 1
8 6092 1 1 35 THR OG1 O 37.697 -10.556 1.162 1.00 . A A . 35 THR OG1 1 1
8 6093 1 1 36 LYS C C 36.831 -4.631 4.475 1.00 . A A . 36 LYS C 1 1
8 6094 1 1 36 LYS CA C 37.289 -6.046 4.784 1.00 . A A . 36 LYS CA 1 1
8 6095 1 1 36 LYS CB C 38.746 -6.012 5.239 1.00 . A A . 36 LYS CB 1 1
8 6096 1 1 36 LYS CD C 39.736 -6.181 2.936 1.00 . A A . 36 LYS CD 1 1
8 6097 1 1 36 LYS CE C 41.151 -6.268 2.391 1.00 . A A . 36 LYS CE 1 1
8 6098 1 1 36 LYS CG C 39.678 -5.373 4.223 1.00 . A A . 36 LYS CG 1 1
8 6099 1 1 36 LYS H H 37.498 -6.704 2.773 1.00 . A A . 36 LYS H 1 1
8 6100 1 1 36 LYS HA H 36.682 -6.426 5.584 1.00 . A A . 36 LYS HA 1 1
8 6101 1 1 36 LYS HB2 H 38.807 -5.445 6.158 1.00 . A A . 36 LYS HB2 1 1
8 6102 1 1 36 LYS HB3 H 39.081 -7.024 5.420 1.00 . A A . 36 LYS HB3 1 1
8 6103 1 1 36 LYS HD2 H 39.375 -7.179 3.133 1.00 . A A . 36 LYS HD2 1 1
8 6104 1 1 36 LYS HD3 H 39.106 -5.708 2.199 1.00 . A A . 36 LYS HD3 1 1
8 6105 1 1 36 LYS HE2 H 41.107 -6.247 1.314 1.00 . A A . 36 LYS HE2 1 1
8 6106 1 1 36 LYS HE3 H 41.712 -5.416 2.744 1.00 . A A . 36 LYS HE3 1 1
8 6107 1 1 36 LYS HG2 H 39.320 -4.376 3.997 1.00 . A A . 36 LYS HG2 1 1
8 6108 1 1 36 LYS HG3 H 40.670 -5.319 4.645 1.00 . A A . 36 LYS HG3 1 1
8 6109 1 1 36 LYS HZ1 H 42.436 -7.327 3.655 1.00 . A A . 36 LYS HZ1 1 1
8 6110 1 1 36 LYS HZ2 H 42.443 -7.876 2.055 1.00 . A A . 36 LYS HZ2 1 1
8 6111 1 1 36 LYS HZ3 H 41.140 -8.244 3.070 1.00 . A A . 36 LYS HZ3 1 1
8 6112 1 1 36 LYS N N 37.132 -6.949 3.647 1.00 . A A . 36 LYS N 1 1
8 6113 1 1 36 LYS NZ N 41.841 -7.516 2.823 1.00 . A A . 36 LYS NZ 1 1
8 6114 1 1 36 LYS O O 36.820 -3.773 5.360 1.00 . A A . 36 LYS O 1 1
8 6115 1 1 37 ASN C C 34.485 -3.004 3.178 1.00 . A A . 37 ASN C 1 1
8 6116 1 1 37 ASN CA C 35.963 -3.070 2.872 1.00 . A A . 37 ASN CA 1 1
8 6117 1 1 37 ASN CB C 36.261 -2.775 1.396 1.00 . A A . 37 ASN CB 1 1
8 6118 1 1 37 ASN CG C 35.234 -1.873 0.737 1.00 . A A . 37 ASN CG 1 1
8 6119 1 1 37 ASN H H 36.438 -5.099 2.574 1.00 . A A . 37 ASN H 1 1
8 6120 1 1 37 ASN HA H 36.477 -2.353 3.490 1.00 . A A . 37 ASN HA 1 1
8 6121 1 1 37 ASN HB2 H 37.222 -2.286 1.328 1.00 . A A . 37 ASN HB2 1 1
8 6122 1 1 37 ASN HB3 H 36.294 -3.710 0.851 1.00 . A A . 37 ASN HB3 1 1
8 6123 1 1 37 ASN HD21 H 35.329 -2.976 -0.917 1.00 . A A . 37 ASN HD21 1 1
8 6124 1 1 37 ASN HD22 H 34.227 -1.637 -0.962 1.00 . A A . 37 ASN HD22 1 1
8 6125 1 1 37 ASN N N 36.434 -4.382 3.241 1.00 . A A . 37 ASN N 1 1
8 6126 1 1 37 ASN ND2 N 34.897 -2.192 -0.507 1.00 . A A . 37 ASN ND2 1 1
8 6127 1 1 37 ASN O O 34.102 -2.539 4.246 1.00 . A A . 37 ASN O 1 1
8 6128 1 1 37 ASN OD1 O 34.754 -0.909 1.334 1.00 . A A . 37 ASN OD1 1 1
8 6129 1 1 38 TYR C C 31.676 -2.346 1.376 1.00 . A A . 38 TYR C 1 1
8 6130 1 1 38 TYR CA C 32.222 -3.410 2.321 1.00 . A A . 38 TYR CA 1 1
8 6131 1 1 38 TYR CB C 31.735 -3.155 3.754 1.00 . A A . 38 TYR CB 1 1
8 6132 1 1 38 TYR CD1 C 32.348 -5.499 4.488 1.00 . A A . 38 TYR CD1 1 1
8 6133 1 1 38 TYR CD2 C 32.689 -3.708 6.024 1.00 . A A . 38 TYR CD2 1 1
8 6134 1 1 38 TYR CE1 C 32.842 -6.394 5.419 1.00 . A A . 38 TYR CE1 1 1
8 6135 1 1 38 TYR CE2 C 33.184 -4.595 6.959 1.00 . A A . 38 TYR CE2 1 1
8 6136 1 1 38 TYR CG C 32.264 -4.143 4.774 1.00 . A A . 38 TYR CG 1 1
8 6137 1 1 38 TYR CZ C 33.257 -5.937 6.652 1.00 . A A . 38 TYR CZ 1 1
8 6138 1 1 38 TYR H H 34.042 -3.710 1.356 1.00 . A A . 38 TYR H 1 1
8 6139 1 1 38 TYR HA H 31.871 -4.378 1.995 1.00 . A A . 38 TYR HA 1 1
8 6140 1 1 38 TYR HB2 H 32.046 -2.166 4.061 1.00 . A A . 38 TYR HB2 1 1
8 6141 1 1 38 TYR HB3 H 30.656 -3.206 3.773 1.00 . A A . 38 TYR HB3 1 1
8 6142 1 1 38 TYR HD1 H 32.021 -5.854 3.521 1.00 . A A . 38 TYR HD1 1 1
8 6143 1 1 38 TYR HD2 H 32.629 -2.657 6.261 1.00 . A A . 38 TYR HD2 1 1
8 6144 1 1 38 TYR HE1 H 32.903 -7.444 5.176 1.00 . A A . 38 TYR HE1 1 1
8 6145 1 1 38 TYR HE2 H 33.513 -4.234 7.924 1.00 . A A . 38 TYR HE2 1 1
8 6146 1 1 38 TYR HH H 33.660 -7.722 7.244 1.00 . A A . 38 TYR HH 1 1
8 6147 1 1 38 TYR N N 33.673 -3.429 2.216 1.00 . A A . 38 TYR N 1 1
8 6148 1 1 38 TYR O O 30.708 -2.573 0.651 1.00 . A A . 38 TYR O 1 1
8 6149 1 1 38 TYR OH O 33.749 -6.826 7.580 1.00 . A A . 38 TYR OH 1 1
8 6150 1 1 39 ASP C C 33.194 0.577 -0.115 1.00 . A A . 39 ASP C 1 1
8 6151 1 1 39 ASP CA C 31.959 -0.079 0.510 1.00 . A A . 39 ASP CA 1 1
8 6152 1 1 39 ASP CB C 31.156 0.962 1.291 1.00 . A A . 39 ASP CB 1 1
8 6153 1 1 39 ASP CG C 30.373 1.889 0.381 1.00 . A A . 39 ASP CG 1 1
8 6154 1 1 39 ASP H H 33.116 -1.093 1.962 1.00 . A A . 39 ASP H 1 1
8 6155 1 1 39 ASP HA H 31.342 -0.477 -0.280 1.00 . A A . 39 ASP HA 1 1
8 6156 1 1 39 ASP HB2 H 30.459 0.455 1.943 1.00 . A A . 39 ASP HB2 1 1
8 6157 1 1 39 ASP HB3 H 31.833 1.557 1.886 1.00 . A A . 39 ASP HB3 1 1
8 6158 1 1 39 ASP N N 32.335 -1.189 1.379 1.00 . A A . 39 ASP N 1 1
8 6159 1 1 39 ASP O O 33.905 1.313 0.556 1.00 . A A . 39 ASP O 1 1
8 6160 1 1 39 ASP OD1 O 31.004 2.727 -0.297 1.00 . A A . 39 ASP OD1 1 1
8 6161 1 1 39 ASP OD2 O 29.129 1.777 0.345 1.00 . A A . 39 ASP OD2 1 1
8 6162 1 1 40 ILE C C 34.747 2.357 -1.715 1.00 . A A . 40 ILE C 1 1
8 6163 1 1 40 ILE CA C 34.587 0.889 -2.092 1.00 . A A . 40 ILE CA 1 1
8 6164 1 1 40 ILE CB C 34.434 0.755 -3.627 1.00 . A A . 40 ILE CB 1 1
8 6165 1 1 40 ILE CD1 C 35.073 -0.852 -5.502 1.00 . A A . 40 ILE CD1 1 1
8 6166 1 1 40 ILE CG1 C 34.661 -0.699 -4.051 1.00 . A A . 40 ILE CG1 1 1
8 6167 1 1 40 ILE CG2 C 35.396 1.680 -4.372 1.00 . A A . 40 ILE CG2 1 1
8 6168 1 1 40 ILE H H 32.853 -0.290 -1.874 1.00 . A A . 40 ILE H 1 1
8 6169 1 1 40 ILE HA H 35.473 0.349 -1.788 1.00 . A A . 40 ILE HA 1 1
8 6170 1 1 40 ILE HB H 33.426 1.041 -3.889 1.00 . A A . 40 ILE HB 1 1
8 6171 1 1 40 ILE HD11 H 34.602 -1.729 -5.919 1.00 . A A . 40 ILE HD11 1 1
8 6172 1 1 40 ILE HD12 H 36.146 -0.956 -5.562 1.00 . A A . 40 ILE HD12 1 1
8 6173 1 1 40 ILE HD13 H 34.765 0.021 -6.058 1.00 . A A . 40 ILE HD13 1 1
8 6174 1 1 40 ILE HG12 H 35.442 -1.128 -3.439 1.00 . A A . 40 ILE HG12 1 1
8 6175 1 1 40 ILE HG13 H 33.743 -1.257 -3.906 1.00 . A A . 40 ILE HG13 1 1
8 6176 1 1 40 ILE HG21 H 34.870 2.163 -5.183 1.00 . A A . 40 ILE HG21 1 1
8 6177 1 1 40 ILE HG22 H 36.213 1.099 -4.772 1.00 . A A . 40 ILE HG22 1 1
8 6178 1 1 40 ILE HG23 H 35.786 2.429 -3.703 1.00 . A A . 40 ILE HG23 1 1
8 6179 1 1 40 ILE N N 33.443 0.308 -1.394 1.00 . A A . 40 ILE N 1 1
8 6180 1 1 40 ILE O O 35.862 2.874 -1.653 1.00 . A A . 40 ILE O 1 1
8 6181 1 1 41 GLY C C 34.398 4.602 0.269 1.00 . A A . 41 GLY C 1 1
8 6182 1 1 41 GLY CA C 33.668 4.413 -1.047 1.00 . A A . 41 GLY CA 1 1
8 6183 1 1 41 GLY H H 32.768 2.544 -1.488 1.00 . A A . 41 GLY H 1 1
8 6184 1 1 41 GLY HA2 H 34.177 4.978 -1.815 1.00 . A A . 41 GLY HA2 1 1
8 6185 1 1 41 GLY HA3 H 32.656 4.782 -0.943 1.00 . A A . 41 GLY HA3 1 1
8 6186 1 1 41 GLY N N 33.626 3.016 -1.440 1.00 . A A . 41 GLY N 1 1
8 6187 1 1 41 GLY O O 34.702 5.724 0.672 1.00 . A A . 41 GLY O 1 1
8 6188 1 1 42 ALA C C 36.860 3.087 1.953 1.00 . A A . 42 ALA C 1 1
8 6189 1 1 42 ALA CA C 35.415 3.479 2.182 1.00 . A A . 42 ALA CA 1 1
8 6190 1 1 42 ALA CB C 34.773 2.506 3.163 1.00 . A A . 42 ALA CB 1 1
8 6191 1 1 42 ALA H H 34.449 2.629 0.524 1.00 . A A . 42 ALA H 1 1
8 6192 1 1 42 ALA HA H 35.374 4.473 2.603 1.00 . A A . 42 ALA HA 1 1
8 6193 1 1 42 ALA HB1 H 34.794 2.928 4.156 1.00 . A A . 42 ALA HB1 1 1
8 6194 1 1 42 ALA HB2 H 35.326 1.573 3.159 1.00 . A A . 42 ALA HB2 1 1
8 6195 1 1 42 ALA HB3 H 33.750 2.318 2.872 1.00 . A A . 42 ALA HB3 1 1
8 6196 1 1 42 ALA N N 34.696 3.485 0.920 1.00 . A A . 42 ALA N 1 1
8 6197 1 1 42 ALA O O 37.781 3.726 2.461 1.00 . A A . 42 ALA O 1 1
8 6198 1 1 43 ALA C C 39.053 2.250 -0.220 1.00 . A A . 43 ALA C 1 1
8 6199 1 1 43 ALA CA C 38.381 1.500 0.922 1.00 . A A . 43 ALA CA 1 1
8 6200 1 1 43 ALA CB C 38.316 0.013 0.611 1.00 . A A . 43 ALA CB 1 1
8 6201 1 1 43 ALA H H 36.265 1.519 0.836 1.00 . A A . 43 ALA H 1 1
8 6202 1 1 43 ALA HA H 38.972 1.628 1.815 1.00 . A A . 43 ALA HA 1 1
8 6203 1 1 43 ALA HB1 H 37.788 -0.498 1.403 1.00 . A A . 43 ALA HB1 1 1
8 6204 1 1 43 ALA HB2 H 39.316 -0.384 0.531 1.00 . A A . 43 ALA HB2 1 1
8 6205 1 1 43 ALA HB3 H 37.795 -0.138 -0.323 1.00 . A A . 43 ALA HB3 1 1
8 6206 1 1 43 ALA N N 37.047 2.005 1.200 1.00 . A A . 43 ALA N 1 1
8 6207 1 1 43 ALA O O 39.996 3.012 -0.008 1.00 . A A . 43 ALA O 1 1
8 6208 1 1 44 LEU C C 39.328 4.175 -2.356 1.00 . A A . 44 LEU C 1 1
8 6209 1 1 44 LEU CA C 39.132 2.680 -2.603 1.00 . A A . 44 LEU CA 1 1
8 6210 1 1 44 LEU CB C 38.224 2.453 -3.821 1.00 . A A . 44 LEU CB 1 1
8 6211 1 1 44 LEU CD1 C 38.743 3.671 -5.956 1.00 . A A . 44 LEU CD1 1 1
8 6212 1 1 44 LEU CD2 C 40.404 2.058 -5.030 1.00 . A A . 44 LEU CD2 1 1
8 6213 1 1 44 LEU CG C 38.925 2.374 -5.187 1.00 . A A . 44 LEU CG 1 1
8 6214 1 1 44 LEU H H 37.807 1.420 -1.545 1.00 . A A . 44 LEU H 1 1
8 6215 1 1 44 LEU HA H 40.092 2.230 -2.785 1.00 . A A . 44 LEU HA 1 1
8 6216 1 1 44 LEU HB2 H 37.685 1.527 -3.667 1.00 . A A . 44 LEU HB2 1 1
8 6217 1 1 44 LEU HB3 H 37.508 3.266 -3.860 1.00 . A A . 44 LEU HB3 1 1
8 6218 1 1 44 LEU HD11 H 39.543 3.781 -6.677 1.00 . A A . 44 LEU HD11 1 1
8 6219 1 1 44 LEU HD12 H 38.761 4.501 -5.268 1.00 . A A . 44 LEU HD12 1 1
8 6220 1 1 44 LEU HD13 H 37.795 3.652 -6.472 1.00 . A A . 44 LEU HD13 1 1
8 6221 1 1 44 LEU HD21 H 40.522 1.057 -4.641 1.00 . A A . 44 LEU HD21 1 1
8 6222 1 1 44 LEU HD22 H 40.847 2.764 -4.351 1.00 . A A . 44 LEU HD22 1 1
8 6223 1 1 44 LEU HD23 H 40.895 2.135 -5.988 1.00 . A A . 44 LEU HD23 1 1
8 6224 1 1 44 LEU HG H 38.474 1.581 -5.765 1.00 . A A . 44 LEU HG 1 1
8 6225 1 1 44 LEU N N 38.566 2.030 -1.431 1.00 . A A . 44 LEU N 1 1
8 6226 1 1 44 LEU O O 40.311 4.764 -2.805 1.00 . A A . 44 LEU O 1 1
8 6227 1 1 45 ASP C C 39.780 6.653 -0.787 1.00 . A A . 45 ASP C 1 1
8 6228 1 1 45 ASP CA C 38.436 6.218 -1.378 1.00 . A A . 45 ASP CA 1 1
8 6229 1 1 45 ASP CB C 37.308 6.608 -0.424 1.00 . A A . 45 ASP CB 1 1
8 6230 1 1 45 ASP CG C 37.116 8.110 -0.341 1.00 . A A . 45 ASP CG 1 1
8 6231 1 1 45 ASP H H 37.600 4.281 -1.345 1.00 . A A . 45 ASP H 1 1
8 6232 1 1 45 ASP HA H 38.286 6.736 -2.309 1.00 . A A . 45 ASP HA 1 1
8 6233 1 1 45 ASP HB2 H 36.385 6.166 -0.767 1.00 . A A . 45 ASP HB2 1 1
8 6234 1 1 45 ASP HB3 H 37.534 6.237 0.565 1.00 . A A . 45 ASP HB3 1 1
8 6235 1 1 45 ASP N N 38.377 4.789 -1.661 1.00 . A A . 45 ASP N 1 1
8 6236 1 1 45 ASP O O 40.107 7.840 -0.805 1.00 . A A . 45 ASP O 1 1
8 6237 1 1 45 ASP OD1 O 36.402 8.666 -1.202 1.00 . A A . 45 ASP OD1 1 1
8 6238 1 1 45 ASP OD2 O 37.680 8.731 0.584 1.00 . A A . 45 ASP OD2 1 1
8 6239 1 1 46 THR C C 43.007 5.913 -0.589 1.00 . A A . 46 THR C 1 1
8 6240 1 1 46 THR CA C 41.833 6.058 0.373 1.00 . A A . 46 THR CA 1 1
8 6241 1 1 46 THR CB C 42.071 5.219 1.628 1.00 . A A . 46 THR CB 1 1
8 6242 1 1 46 THR CG2 C 42.556 3.820 1.327 1.00 . A A . 46 THR CG2 1 1
8 6243 1 1 46 THR H H 40.240 4.782 -0.228 1.00 . A A . 46 THR H 1 1
8 6244 1 1 46 THR HA H 41.774 7.093 0.657 1.00 . A A . 46 THR HA 1 1
8 6245 1 1 46 THR HB H 41.142 5.137 2.174 1.00 . A A . 46 THR HB 1 1
8 6246 1 1 46 THR HG1 H 43.107 6.762 2.246 1.00 . A A . 46 THR HG1 1 1
8 6247 1 1 46 THR HG21 H 43.633 3.822 1.248 1.00 . A A . 46 THR HG21 1 1
8 6248 1 1 46 THR HG22 H 42.125 3.481 0.397 1.00 . A A . 46 THR HG22 1 1
8 6249 1 1 46 THR HG23 H 42.255 3.159 2.125 1.00 . A A . 46 THR HG23 1 1
8 6250 1 1 46 THR N N 40.549 5.713 -0.239 1.00 . A A . 46 THR N 1 1
8 6251 1 1 46 THR O O 43.971 6.675 -0.508 1.00 . A A . 46 THR O 1 1
8 6252 1 1 46 THR OG1 O 43.031 5.833 2.470 1.00 . A A . 46 THR OG1 1 1
8 6253 1 1 47 ILE C C 44.117 5.982 -3.366 1.00 . A A . 47 ILE C 1 1
8 6254 1 1 47 ILE CA C 44.022 4.760 -2.454 1.00 . A A . 47 ILE CA 1 1
8 6255 1 1 47 ILE CB C 43.840 3.491 -3.327 1.00 . A A . 47 ILE CB 1 1
8 6256 1 1 47 ILE CD1 C 42.805 2.055 -1.511 1.00 . A A . 47 ILE CD1 1 1
8 6257 1 1 47 ILE CG1 C 42.640 2.658 -2.884 1.00 . A A . 47 ILE CG1 1 1
8 6258 1 1 47 ILE CG2 C 45.095 2.637 -3.277 1.00 . A A . 47 ILE CG2 1 1
8 6259 1 1 47 ILE H H 42.154 4.372 -1.515 1.00 . A A . 47 ILE H 1 1
8 6260 1 1 47 ILE HA H 44.951 4.662 -1.903 1.00 . A A . 47 ILE HA 1 1
8 6261 1 1 47 ILE HB H 43.690 3.807 -4.347 1.00 . A A . 47 ILE HB 1 1
8 6262 1 1 47 ILE HD11 H 43.582 2.581 -0.977 1.00 . A A . 47 ILE HD11 1 1
8 6263 1 1 47 ILE HD12 H 43.077 1.013 -1.607 1.00 . A A . 47 ILE HD12 1 1
8 6264 1 1 47 ILE HD13 H 41.875 2.137 -0.968 1.00 . A A . 47 ILE HD13 1 1
8 6265 1 1 47 ILE HG12 H 41.761 3.279 -2.872 1.00 . A A . 47 ILE HG12 1 1
8 6266 1 1 47 ILE HG13 H 42.495 1.851 -3.585 1.00 . A A . 47 ILE HG13 1 1
8 6267 1 1 47 ILE HG21 H 44.999 1.819 -3.971 1.00 . A A . 47 ILE HG21 1 1
8 6268 1 1 47 ILE HG22 H 45.230 2.250 -2.278 1.00 . A A . 47 ILE HG22 1 1
8 6269 1 1 47 ILE HG23 H 45.944 3.237 -3.548 1.00 . A A . 47 ILE HG23 1 1
8 6270 1 1 47 ILE N N 42.934 4.955 -1.495 1.00 . A A . 47 ILE N 1 1
8 6271 1 1 47 ILE O O 45.123 6.190 -4.043 1.00 . A A . 47 ILE O 1 1
8 6272 1 1 48 GLN C C 42.125 9.073 -3.476 1.00 . A A . 48 GLN C 1 1
8 6273 1 1 48 GLN CA C 43.007 8.022 -4.151 1.00 . A A . 48 GLN CA 1 1
8 6274 1 1 48 GLN CB C 42.465 7.726 -5.560 1.00 . A A . 48 GLN CB 1 1
8 6275 1 1 48 GLN CD C 42.267 5.438 -6.574 1.00 . A A . 48 GLN CD 1 1
8 6276 1 1 48 GLN CG C 43.180 6.610 -6.297 1.00 . A A . 48 GLN CG 1 1
8 6277 1 1 48 GLN H H 42.308 6.564 -2.755 1.00 . A A . 48 GLN H 1 1
8 6278 1 1 48 GLN HA H 44.010 8.409 -4.234 1.00 . A A . 48 GLN HA 1 1
8 6279 1 1 48 GLN HB2 H 41.424 7.453 -5.481 1.00 . A A . 48 GLN HB2 1 1
8 6280 1 1 48 GLN HB3 H 42.545 8.622 -6.158 1.00 . A A . 48 GLN HB3 1 1
8 6281 1 1 48 GLN HE21 H 41.816 5.321 -4.643 1.00 . A A . 48 GLN HE21 1 1
8 6282 1 1 48 GLN HE22 H 41.044 4.164 -5.673 1.00 . A A . 48 GLN HE22 1 1
8 6283 1 1 48 GLN HG2 H 43.546 6.993 -7.237 1.00 . A A . 48 GLN HG2 1 1
8 6284 1 1 48 GLN HG3 H 44.007 6.270 -5.701 1.00 . A A . 48 GLN HG3 1 1
8 6285 1 1 48 GLN N N 43.061 6.800 -3.346 1.00 . A A . 48 GLN N 1 1
8 6286 1 1 48 GLN NE2 N 41.648 4.920 -5.525 1.00 . A A . 48 GLN NE2 1 1
8 6287 1 1 48 GLN O O 41.902 9.030 -2.267 1.00 . A A . 48 GLN O 1 1
8 6288 1 1 48 GLN OE1 O 42.114 5.009 -7.717 1.00 . A A . 48 GLN OE1 1 1
8 6289 1 1 49 TYR C C 41.427 11.878 -2.688 1.00 . A A . 49 TYR C 1 1
8 6290 1 1 49 TYR CA C 40.743 11.059 -3.774 1.00 . A A . 49 TYR CA 1 1
8 6291 1 1 49 TYR CB C 39.451 10.448 -3.231 1.00 . A A . 49 TYR CB 1 1
8 6292 1 1 49 TYR CD1 C 39.483 7.991 -3.806 1.00 . A A . 49 TYR CD1 1 1
8 6293 1 1 49 TYR CD2 C 38.018 9.416 -5.034 1.00 . A A . 49 TYR CD2 1 1
8 6294 1 1 49 TYR CE1 C 39.056 6.905 -4.545 1.00 . A A . 49 TYR CE1 1 1
8 6295 1 1 49 TYR CE2 C 37.584 8.334 -5.778 1.00 . A A . 49 TYR CE2 1 1
8 6296 1 1 49 TYR CG C 38.972 9.262 -4.037 1.00 . A A . 49 TYR CG 1 1
8 6297 1 1 49 TYR CZ C 38.106 7.081 -5.531 1.00 . A A . 49 TYR CZ 1 1
8 6298 1 1 49 TYR H H 41.827 9.969 -5.229 1.00 . A A . 49 TYR H 1 1
8 6299 1 1 49 TYR HA H 40.501 11.710 -4.599 1.00 . A A . 49 TYR HA 1 1
8 6300 1 1 49 TYR HB2 H 39.617 10.116 -2.214 1.00 . A A . 49 TYR HB2 1 1
8 6301 1 1 49 TYR HB3 H 38.671 11.199 -3.242 1.00 . A A . 49 TYR HB3 1 1
8 6302 1 1 49 TYR HD1 H 40.220 7.853 -3.031 1.00 . A A . 49 TYR HD1 1 1
8 6303 1 1 49 TYR HD2 H 37.614 10.398 -5.227 1.00 . A A . 49 TYR HD2 1 1
8 6304 1 1 49 TYR HE1 H 39.469 5.922 -4.350 1.00 . A A . 49 TYR HE1 1 1
8 6305 1 1 49 TYR HE2 H 36.841 8.473 -6.548 1.00 . A A . 49 TYR HE2 1 1
8 6306 1 1 49 TYR HH H 37.128 5.436 -5.725 1.00 . A A . 49 TYR HH 1 1
8 6307 1 1 49 TYR N N 41.616 10.005 -4.277 1.00 . A A . 49 TYR N 1 1
8 6308 1 1 49 TYR O O 42.046 11.331 -1.775 1.00 . A A . 49 TYR O 1 1
8 6309 1 1 49 TYR OH O 37.678 6.003 -6.271 1.00 . A A . 49 TYR OH 1 1
8 6310 1 1 50 SER C C 40.860 14.994 -1.179 1.00 . A A . 50 SER C 1 1
8 6311 1 1 50 SER CA C 41.916 14.101 -1.829 1.00 . A A . 50 SER CA 1 1
8 6312 1 1 50 SER CB C 42.982 14.962 -2.510 1.00 . A A . 50 SER CB 1 1
8 6313 1 1 50 SER H H 40.805 13.570 -3.549 1.00 . A A . 50 SER H 1 1
8 6314 1 1 50 SER HA H 42.385 13.503 -1.062 1.00 . A A . 50 SER HA 1 1
8 6315 1 1 50 SER HB2 H 43.914 14.867 -1.975 1.00 . A A . 50 SER HB2 1 1
8 6316 1 1 50 SER HB3 H 43.114 14.626 -3.527 1.00 . A A . 50 SER HB3 1 1
8 6317 1 1 50 SER HG H 43.388 16.876 -2.477 1.00 . A A . 50 SER HG 1 1
8 6318 1 1 50 SER N N 41.311 13.196 -2.797 1.00 . A A . 50 SER N 1 1
8 6319 1 1 50 SER O O 41.189 15.905 -0.418 1.00 . A A . 50 SER O 1 1
8 6320 1 1 50 SER OG O 42.603 16.327 -2.526 1.00 . A A . 50 SER OG 1 1
8 6321 1 1 51 LYS C C 37.151 15.069 -1.496 1.00 . A A . 51 LYS C 1 1
8 6322 1 1 51 LYS CA C 38.495 15.517 -0.931 1.00 . A A . 51 LYS CA 1 1
8 6323 1 1 51 LYS CB C 38.709 17.002 -1.225 1.00 . A A . 51 LYS CB 1 1
8 6324 1 1 51 LYS CD C 37.574 18.946 -0.114 1.00 . A A . 51 LYS CD 1 1
8 6325 1 1 51 LYS CE C 37.652 19.656 -1.456 1.00 . A A . 51 LYS CE 1 1
8 6326 1 1 51 LYS CG C 38.650 17.881 0.013 1.00 . A A . 51 LYS CG 1 1
8 6327 1 1 51 LYS H H 39.397 13.996 -2.103 1.00 . A A . 51 LYS H 1 1
8 6328 1 1 51 LYS HA H 38.489 15.369 0.138 1.00 . A A . 51 LYS HA 1 1
8 6329 1 1 51 LYS HB2 H 39.676 17.129 -1.686 1.00 . A A . 51 LYS HB2 1 1
8 6330 1 1 51 LYS HB3 H 37.944 17.334 -1.913 1.00 . A A . 51 LYS HB3 1 1
8 6331 1 1 51 LYS HD2 H 36.606 18.478 -0.022 1.00 . A A . 51 LYS HD2 1 1
8 6332 1 1 51 LYS HD3 H 37.704 19.670 0.676 1.00 . A A . 51 LYS HD3 1 1
8 6333 1 1 51 LYS HE2 H 38.446 19.212 -2.038 1.00 . A A . 51 LYS HE2 1 1
8 6334 1 1 51 LYS HE3 H 36.712 19.528 -1.972 1.00 . A A . 51 LYS HE3 1 1
8 6335 1 1 51 LYS HG2 H 38.433 17.264 0.872 1.00 . A A . 51 LYS HG2 1 1
8 6336 1 1 51 LYS HG3 H 39.608 18.362 0.144 1.00 . A A . 51 LYS HG3 1 1
8 6337 1 1 51 LYS HZ1 H 38.178 21.530 -2.216 1.00 . A A . 51 LYS HZ1 1 1
8 6338 1 1 51 LYS HZ2 H 38.714 21.257 -0.636 1.00 . A A . 51 LYS HZ2 1 1
8 6339 1 1 51 LYS HZ3 H 37.082 21.595 -0.928 1.00 . A A . 51 LYS HZ3 1 1
8 6340 1 1 51 LYS N N 39.592 14.731 -1.487 1.00 . A A . 51 LYS N 1 1
8 6341 1 1 51 LYS NZ N 37.926 21.111 -1.298 1.00 . A A . 51 LYS NZ 1 1
8 6342 1 1 51 LYS O O 37.090 14.214 -2.379 1.00 . A A . 51 LYS O 1 1
8 6343 1 1 52 HIS C C 34.381 16.088 -2.704 1.00 . A A . 52 HIS C 1 1
8 6344 1 1 52 HIS CA C 34.728 15.322 -1.430 1.00 . A A . 52 HIS CA 1 1
8 6345 1 1 52 HIS CB C 33.707 15.636 -0.333 1.00 . A A . 52 HIS CB 1 1
8 6346 1 1 52 HIS CD2 C 33.273 13.114 0.053 1.00 . A A . 52 HIS CD2 1 1
8 6347 1 1 52 HIS CE1 C 31.396 13.236 1.120 1.00 . A A . 52 HIS CE1 1 1
8 6348 1 1 52 HIS CG C 32.965 14.432 0.157 1.00 . A A . 52 HIS CG 1 1
8 6349 1 1 52 HIS H H 36.188 16.332 -0.278 1.00 . A A . 52 HIS H 1 1
8 6350 1 1 52 HIS HA H 34.703 14.264 -1.643 1.00 . A A . 52 HIS HA 1 1
8 6351 1 1 52 HIS HB2 H 34.219 16.074 0.512 1.00 . A A . 52 HIS HB2 1 1
8 6352 1 1 52 HIS HB3 H 32.981 16.341 -0.715 1.00 . A A . 52 HIS HB3 1 1
8 6353 1 1 52 HIS HD1 H 31.278 15.305 1.071 1.00 . A A . 52 HIS HD1 1 1
8 6354 1 1 52 HIS HD2 H 34.149 12.704 -0.426 1.00 . A A . 52 HIS HD2 1 1
8 6355 1 1 52 HIS HE1 H 30.492 12.972 1.651 1.00 . A A . 52 HIS HE1 1 1
8 6356 1 1 52 HIS N N 36.075 15.656 -0.978 1.00 . A A . 52 HIS N 1 1
8 6357 1 1 52 HIS ND1 N 31.769 14.490 0.836 1.00 . A A . 52 HIS ND1 1 1
8 6358 1 1 52 HIS NE2 N 32.275 12.362 0.665 1.00 . A A . 52 HIS NE2 1 1
8 6359 1 1 52 HIS O O 33.299 16.712 -2.744 1.00 . A A . 52 HIS O 1 1
8 6360 1 1 52 HIS OXT O 35.195 16.059 -3.650 1.00 . A A . 52 HIS OXT 1 1
9 6361 1 1 1 GLY C C 32.973 7.981 10.820 1.00 . A A . 1 GLY C 1 1
9 6362 1 1 1 GLY CA C 32.446 9.338 11.245 1.00 . A A . 1 GLY CA 1 1
9 6363 1 1 1 GLY H1 H 34.145 10.089 10.292 1.00 . A A . 1 GLY H1 1 1
9 6364 1 1 1 GLY H2 H 33.637 11.013 11.615 1.00 . A A . 1 GLY H2 1 1
9 6365 1 1 1 GLY H3 H 32.785 11.087 10.155 1.00 . A A . 1 GLY H3 1 1
9 6366 1 1 1 GLY HA2 H 32.376 9.363 12.323 1.00 . A A . 1 GLY HA2 1 1
9 6367 1 1 1 GLY HA3 H 31.458 9.473 10.829 1.00 . A A . 1 GLY HA3 1 1
9 6368 1 1 1 GLY N N 33.314 10.460 10.795 1.00 . A A . 1 GLY N 1 1
9 6369 1 1 1 GLY O O 32.576 7.451 9.782 1.00 . A A . 1 GLY O 1 1
9 6370 1 1 2 SER C C 33.554 4.992 11.864 1.00 . A A . 2 SER C 1 1
9 6371 1 1 2 SER CA C 34.444 6.109 11.329 1.00 . A A . 2 SER CA 1 1
9 6372 1 1 2 SER CB C 35.846 5.999 11.930 1.00 . A A . 2 SER CB 1 1
9 6373 1 1 2 SER H H 34.140 7.885 12.440 1.00 . A A . 2 SER H 1 1
9 6374 1 1 2 SER HA H 34.514 6.015 10.254 1.00 . A A . 2 SER HA 1 1
9 6375 1 1 2 SER HB2 H 35.984 6.781 12.661 1.00 . A A . 2 SER HB2 1 1
9 6376 1 1 2 SER HB3 H 35.956 5.035 12.408 1.00 . A A . 2 SER HB3 1 1
9 6377 1 1 2 SER HG H 36.434 6.104 10.064 1.00 . A A . 2 SER HG 1 1
9 6378 1 1 2 SER N N 33.867 7.415 11.625 1.00 . A A . 2 SER N 1 1
9 6379 1 1 2 SER O O 33.094 5.041 13.005 1.00 . A A . 2 SER O 1 1
9 6380 1 1 2 SER OG O 36.843 6.128 10.932 1.00 . A A . 2 SER OG 1 1
9 6381 1 1 3 PRO C C 33.232 1.739 12.129 1.00 . A A . 3 PRO C 1 1
9 6382 1 1 3 PRO CA C 32.455 2.836 11.410 1.00 . A A . 3 PRO CA 1 1
9 6383 1 1 3 PRO CB C 31.971 2.338 10.054 1.00 . A A . 3 PRO CB 1 1
9 6384 1 1 3 PRO CD C 33.801 3.840 9.656 1.00 . A A . 3 PRO CD 1 1
9 6385 1 1 3 PRO CG C 33.127 2.588 9.146 1.00 . A A . 3 PRO CG 1 1
9 6386 1 1 3 PRO HA H 31.611 3.141 12.010 1.00 . A A . 3 PRO HA 1 1
9 6387 1 1 3 PRO HB2 H 31.729 1.287 10.114 1.00 . A A . 3 PRO HB2 1 1
9 6388 1 1 3 PRO HB3 H 31.100 2.900 9.748 1.00 . A A . 3 PRO HB3 1 1
9 6389 1 1 3 PRO HD2 H 34.874 3.719 9.649 1.00 . A A . 3 PRO HD2 1 1
9 6390 1 1 3 PRO HD3 H 33.512 4.693 9.059 1.00 . A A . 3 PRO HD3 1 1
9 6391 1 1 3 PRO HG2 H 33.811 1.752 9.187 1.00 . A A . 3 PRO HG2 1 1
9 6392 1 1 3 PRO HG3 H 32.776 2.737 8.135 1.00 . A A . 3 PRO HG3 1 1
9 6393 1 1 3 PRO N N 33.297 3.969 11.037 1.00 . A A . 3 PRO N 1 1
9 6394 1 1 3 PRO O O 34.154 1.147 11.567 1.00 . A A . 3 PRO O 1 1
9 6395 1 1 4 PRO C C 33.613 -0.916 13.430 1.00 . A A . 4 PRO C 1 1
9 6396 1 1 4 PRO CA C 33.530 0.410 14.178 1.00 . A A . 4 PRO CA 1 1
9 6397 1 1 4 PRO CB C 32.631 0.269 15.406 1.00 . A A . 4 PRO CB 1 1
9 6398 1 1 4 PRO CD C 31.773 2.099 14.127 1.00 . A A . 4 PRO CD 1 1
9 6399 1 1 4 PRO CG C 31.951 1.587 15.531 1.00 . A A . 4 PRO CG 1 1
9 6400 1 1 4 PRO HA H 34.520 0.715 14.482 1.00 . A A . 4 PRO HA 1 1
9 6401 1 1 4 PRO HB2 H 31.923 -0.529 15.242 1.00 . A A . 4 PRO HB2 1 1
9 6402 1 1 4 PRO HB3 H 33.235 0.052 16.274 1.00 . A A . 4 PRO HB3 1 1
9 6403 1 1 4 PRO HD2 H 30.811 1.801 13.738 1.00 . A A . 4 PRO HD2 1 1
9 6404 1 1 4 PRO HD3 H 31.876 3.174 14.100 1.00 . A A . 4 PRO HD3 1 1
9 6405 1 1 4 PRO HG2 H 30.991 1.460 16.009 1.00 . A A . 4 PRO HG2 1 1
9 6406 1 1 4 PRO HG3 H 32.567 2.266 16.101 1.00 . A A . 4 PRO HG3 1 1
9 6407 1 1 4 PRO N N 32.866 1.447 13.385 1.00 . A A . 4 PRO N 1 1
9 6408 1 1 4 PRO O O 32.589 -1.499 13.073 1.00 . A A . 4 PRO O 1 1
9 6409 1 1 5 GLU C C 35.345 -2.328 10.992 1.00 . A A . 5 GLU C 1 1
9 6410 1 1 5 GLU CA C 35.090 -2.614 12.465 1.00 . A A . 5 GLU CA 1 1
9 6411 1 1 5 GLU CB C 33.918 -3.587 12.621 1.00 . A A . 5 GLU CB 1 1
9 6412 1 1 5 GLU CD C 33.528 -5.746 11.371 1.00 . A A . 5 GLU CD 1 1
9 6413 1 1 5 GLU CG C 34.312 -5.046 12.464 1.00 . A A . 5 GLU CG 1 1
9 6414 1 1 5 GLU H H 35.607 -0.832 13.484 1.00 . A A . 5 GLU H 1 1
9 6415 1 1 5 GLU HA H 35.977 -3.061 12.886 1.00 . A A . 5 GLU HA 1 1
9 6416 1 1 5 GLU HB2 H 33.485 -3.457 13.602 1.00 . A A . 5 GLU HB2 1 1
9 6417 1 1 5 GLU HB3 H 33.171 -3.356 11.875 1.00 . A A . 5 GLU HB3 1 1
9 6418 1 1 5 GLU HG2 H 35.362 -5.098 12.220 1.00 . A A . 5 GLU HG2 1 1
9 6419 1 1 5 GLU HG3 H 34.134 -5.558 13.399 1.00 . A A . 5 GLU HG3 1 1
9 6420 1 1 5 GLU N N 34.841 -1.366 13.186 1.00 . A A . 5 GLU N 1 1
9 6421 1 1 5 GLU O O 35.854 -3.178 10.259 1.00 . A A . 5 GLU O 1 1
9 6422 1 1 5 GLU OE1 O 33.486 -5.217 10.240 1.00 . A A . 5 GLU OE1 1 1
9 6423 1 1 5 GLU OE2 O 32.958 -6.823 11.645 1.00 . A A . 5 GLU OE2 1 1
9 6424 1 1 6 ALA C C 36.024 0.582 9.126 1.00 . A A . 6 ALA C 1 1
9 6425 1 1 6 ALA CA C 35.195 -0.698 9.190 1.00 . A A . 6 ALA CA 1 1
9 6426 1 1 6 ALA CB C 33.855 -0.498 8.499 1.00 . A A . 6 ALA CB 1 1
9 6427 1 1 6 ALA H H 34.606 -0.488 11.211 1.00 . A A . 6 ALA H 1 1
9 6428 1 1 6 ALA HA H 35.726 -1.485 8.676 1.00 . A A . 6 ALA HA 1 1
9 6429 1 1 6 ALA HB1 H 33.987 0.132 7.633 1.00 . A A . 6 ALA HB1 1 1
9 6430 1 1 6 ALA HB2 H 33.163 -0.028 9.183 1.00 . A A . 6 ALA HB2 1 1
9 6431 1 1 6 ALA HB3 H 33.462 -1.456 8.191 1.00 . A A . 6 ALA HB3 1 1
9 6432 1 1 6 ALA N N 34.998 -1.118 10.572 1.00 . A A . 6 ALA N 1 1
9 6433 1 1 6 ALA O O 35.843 1.408 8.233 1.00 . A A . 6 ALA O 1 1
9 6434 1 1 7 ASP C C 39.277 1.498 10.109 1.00 . A A . 7 ASP C 1 1
9 6435 1 1 7 ASP CA C 37.802 1.909 10.137 1.00 . A A . 7 ASP CA 1 1
9 6436 1 1 7 ASP CB C 37.477 2.749 11.384 1.00 . A A . 7 ASP CB 1 1
9 6437 1 1 7 ASP CG C 38.710 3.290 12.092 1.00 . A A . 7 ASP CG 1 1
9 6438 1 1 7 ASP H H 37.035 0.035 10.761 1.00 . A A . 7 ASP H 1 1
9 6439 1 1 7 ASP HA H 37.598 2.502 9.257 1.00 . A A . 7 ASP HA 1 1
9 6440 1 1 7 ASP HB2 H 36.866 3.588 11.091 1.00 . A A . 7 ASP HB2 1 1
9 6441 1 1 7 ASP HB3 H 36.923 2.140 12.084 1.00 . A A . 7 ASP HB3 1 1
9 6442 1 1 7 ASP N N 36.939 0.734 10.081 1.00 . A A . 7 ASP N 1 1
9 6443 1 1 7 ASP O O 40.027 1.913 9.226 1.00 . A A . 7 ASP O 1 1
9 6444 1 1 7 ASP OD1 O 39.427 4.115 11.490 1.00 . A A . 7 ASP OD1 1 1
9 6445 1 1 7 ASP OD2 O 38.955 2.884 13.248 1.00 . A A . 7 ASP OD2 1 1
9 6446 1 1 8 PRO C C 41.377 -0.877 10.115 1.00 . A A . 8 PRO C 1 1
9 6447 1 1 8 PRO CA C 41.095 0.203 11.150 1.00 . A A . 8 PRO CA 1 1
9 6448 1 1 8 PRO CB C 41.219 -0.375 12.569 1.00 . A A . 8 PRO CB 1 1
9 6449 1 1 8 PRO CD C 38.901 0.114 12.161 1.00 . A A . 8 PRO CD 1 1
9 6450 1 1 8 PRO CG C 39.914 -0.095 13.249 1.00 . A A . 8 PRO CG 1 1
9 6451 1 1 8 PRO HA H 41.795 1.016 11.023 1.00 . A A . 8 PRO HA 1 1
9 6452 1 1 8 PRO HB2 H 41.408 -1.436 12.507 1.00 . A A . 8 PRO HB2 1 1
9 6453 1 1 8 PRO HB3 H 42.038 0.108 13.082 1.00 . A A . 8 PRO HB3 1 1
9 6454 1 1 8 PRO HD2 H 38.455 -0.826 11.871 1.00 . A A . 8 PRO HD2 1 1
9 6455 1 1 8 PRO HD3 H 38.145 0.813 12.479 1.00 . A A . 8 PRO HD3 1 1
9 6456 1 1 8 PRO HG2 H 39.633 -0.939 13.861 1.00 . A A . 8 PRO HG2 1 1
9 6457 1 1 8 PRO HG3 H 40.001 0.795 13.855 1.00 . A A . 8 PRO HG3 1 1
9 6458 1 1 8 PRO N N 39.711 0.669 11.074 1.00 . A A . 8 PRO N 1 1
9 6459 1 1 8 PRO O O 42.324 -0.776 9.334 1.00 . A A . 8 PRO O 1 1
9 6460 1 1 9 ARG C C 40.816 -2.498 7.754 1.00 . A A . 9 ARG C 1 1
9 6461 1 1 9 ARG CA C 40.687 -3.016 9.182 1.00 . A A . 9 ARG CA 1 1
9 6462 1 1 9 ARG CB C 39.485 -3.957 9.289 1.00 . A A . 9 ARG CB 1 1
9 6463 1 1 9 ARG CD C 39.631 -4.604 11.713 1.00 . A A . 9 ARG CD 1 1
9 6464 1 1 9 ARG CG C 39.691 -5.094 10.275 1.00 . A A . 9 ARG CG 1 1
9 6465 1 1 9 ARG CZ C 38.251 -6.293 12.857 1.00 . A A . 9 ARG CZ 1 1
9 6466 1 1 9 ARG H H 39.811 -1.924 10.769 1.00 . A A . 9 ARG H 1 1
9 6467 1 1 9 ARG HA H 41.584 -3.558 9.441 1.00 . A A . 9 ARG HA 1 1
9 6468 1 1 9 ARG HB2 H 38.624 -3.387 9.604 1.00 . A A . 9 ARG HB2 1 1
9 6469 1 1 9 ARG HB3 H 39.288 -4.383 8.317 1.00 . A A . 9 ARG HB3 1 1
9 6470 1 1 9 ARG HD2 H 40.495 -4.980 12.244 1.00 . A A . 9 ARG HD2 1 1
9 6471 1 1 9 ARG HD3 H 39.650 -3.523 11.712 1.00 . A A . 9 ARG HD3 1 1
9 6472 1 1 9 ARG HE H 37.702 -4.404 12.525 1.00 . A A . 9 ARG HE 1 1
9 6473 1 1 9 ARG HG2 H 38.917 -5.832 10.124 1.00 . A A . 9 ARG HG2 1 1
9 6474 1 1 9 ARG HG3 H 40.657 -5.542 10.096 1.00 . A A . 9 ARG HG3 1 1
9 6475 1 1 9 ARG HH11 H 40.059 -6.954 12.242 1.00 . A A . 9 ARG HH11 1 1
9 6476 1 1 9 ARG HH12 H 39.075 -8.130 13.048 1.00 . A A . 9 ARG HH12 1 1
9 6477 1 1 9 ARG HH21 H 36.400 -5.943 13.591 1.00 . A A . 9 ARG HH21 1 1
9 6478 1 1 9 ARG HH22 H 36.994 -7.554 13.816 1.00 . A A . 9 ARG HH22 1 1
9 6479 1 1 9 ARG N N 40.542 -1.909 10.118 1.00 . A A . 9 ARG N 1 1
9 6480 1 1 9 ARG NE N 38.423 -5.057 12.399 1.00 . A A . 9 ARG NE 1 1
9 6481 1 1 9 ARG NH1 N 39.206 -7.200 12.703 1.00 . A A . 9 ARG NH1 1 1
9 6482 1 1 9 ARG NH2 N 37.122 -6.624 13.471 1.00 . A A . 9 ARG NH2 1 1
9 6483 1 1 9 ARG O O 41.646 -2.976 6.980 1.00 . A A . 9 ARG O 1 1
9 6484 1 1 10 LEU C C 41.270 -0.108 5.860 1.00 . A A . 10 LEU C 1 1
9 6485 1 1 10 LEU CA C 40.006 -0.934 6.078 1.00 . A A . 10 LEU CA 1 1
9 6486 1 1 10 LEU CB C 38.765 -0.069 5.854 1.00 . A A . 10 LEU CB 1 1
9 6487 1 1 10 LEU CD1 C 38.106 -0.539 3.481 1.00 . A A . 10 LEU CD1 1 1
9 6488 1 1 10 LEU CD2 C 37.500 -2.155 5.289 1.00 . A A . 10 LEU CD2 1 1
9 6489 1 1 10 LEU CG C 37.707 -0.690 4.941 1.00 . A A . 10 LEU CG 1 1
9 6490 1 1 10 LEU H H 39.351 -1.188 8.081 1.00 . A A . 10 LEU H 1 1
9 6491 1 1 10 LEU HA H 39.998 -1.746 5.365 1.00 . A A . 10 LEU HA 1 1
9 6492 1 1 10 LEU HB2 H 38.310 0.129 6.817 1.00 . A A . 10 LEU HB2 1 1
9 6493 1 1 10 LEU HB3 H 39.080 0.871 5.417 1.00 . A A . 10 LEU HB3 1 1
9 6494 1 1 10 LEU HD11 H 39.138 -0.832 3.357 1.00 . A A . 10 LEU HD11 1 1
9 6495 1 1 10 LEU HD12 H 37.986 0.492 3.181 1.00 . A A . 10 LEU HD12 1 1
9 6496 1 1 10 LEU HD13 H 37.476 -1.168 2.868 1.00 . A A . 10 LEU HD13 1 1
9 6497 1 1 10 LEU HD21 H 36.472 -2.313 5.584 1.00 . A A . 10 LEU HD21 1 1
9 6498 1 1 10 LEU HD22 H 38.154 -2.427 6.105 1.00 . A A . 10 LEU HD22 1 1
9 6499 1 1 10 LEU HD23 H 37.724 -2.766 4.427 1.00 . A A . 10 LEU HD23 1 1
9 6500 1 1 10 LEU HG H 36.769 -0.175 5.083 1.00 . A A . 10 LEU HG 1 1
9 6501 1 1 10 LEU N N 39.988 -1.519 7.413 1.00 . A A . 10 LEU N 1 1
9 6502 1 1 10 LEU O O 42.085 -0.426 4.992 1.00 . A A . 10 LEU O 1 1
9 6503 1 1 11 ILE C C 43.850 1.016 6.203 1.00 . A A . 11 ILE C 1 1
9 6504 1 1 11 ILE CA C 42.599 1.822 6.521 1.00 . A A . 11 ILE CA 1 1
9 6505 1 1 11 ILE CB C 42.852 2.636 7.803 1.00 . A A . 11 ILE CB 1 1
9 6506 1 1 11 ILE CD1 C 41.890 4.924 7.244 1.00 . A A . 11 ILE CD1 1 1
9 6507 1 1 11 ILE CG1 C 41.721 3.642 8.028 1.00 . A A . 11 ILE CG1 1 1
9 6508 1 1 11 ILE CG2 C 44.196 3.349 7.714 1.00 . A A . 11 ILE CG2 1 1
9 6509 1 1 11 ILE H H 40.746 1.163 7.314 1.00 . A A . 11 ILE H 1 1
9 6510 1 1 11 ILE HA H 42.415 2.514 5.712 1.00 . A A . 11 ILE HA 1 1
9 6511 1 1 11 ILE HB H 42.889 1.952 8.637 1.00 . A A . 11 ILE HB 1 1
9 6512 1 1 11 ILE HD11 H 42.139 5.729 7.919 1.00 . A A . 11 ILE HD11 1 1
9 6513 1 1 11 ILE HD12 H 40.968 5.156 6.732 1.00 . A A . 11 ILE HD12 1 1
9 6514 1 1 11 ILE HD13 H 42.683 4.802 6.520 1.00 . A A . 11 ILE HD13 1 1
9 6515 1 1 11 ILE HG12 H 40.782 3.192 7.729 1.00 . A A . 11 ILE HG12 1 1
9 6516 1 1 11 ILE HG13 H 41.678 3.898 9.081 1.00 . A A . 11 ILE HG13 1 1
9 6517 1 1 11 ILE HG21 H 44.938 2.788 8.261 1.00 . A A . 11 ILE HG21 1 1
9 6518 1 1 11 ILE HG22 H 44.109 4.338 8.137 1.00 . A A . 11 ILE HG22 1 1
9 6519 1 1 11 ILE HG23 H 44.494 3.426 6.677 1.00 . A A . 11 ILE HG23 1 1
9 6520 1 1 11 ILE N N 41.430 0.955 6.643 1.00 . A A . 11 ILE N 1 1
9 6521 1 1 11 ILE O O 44.627 1.385 5.321 1.00 . A A . 11 ILE O 1 1
9 6522 1 1 12 GLU C C 44.967 -1.818 5.484 1.00 . A A . 12 GLU C 1 1
9 6523 1 1 12 GLU CA C 45.199 -0.939 6.692 1.00 . A A . 12 GLU CA 1 1
9 6524 1 1 12 GLU CB C 45.501 -1.795 7.924 1.00 . A A . 12 GLU CB 1 1
9 6525 1 1 12 GLU CD C 46.442 -4.102 8.350 1.00 . A A . 12 GLU CD 1 1
9 6526 1 1 12 GLU CG C 46.680 -2.736 7.736 1.00 . A A . 12 GLU CG 1 1
9 6527 1 1 12 GLU H H 43.383 -0.342 7.601 1.00 . A A . 12 GLU H 1 1
9 6528 1 1 12 GLU HA H 46.037 -0.299 6.484 1.00 . A A . 12 GLU HA 1 1
9 6529 1 1 12 GLU HB2 H 45.718 -1.144 8.758 1.00 . A A . 12 GLU HB2 1 1
9 6530 1 1 12 GLU HB3 H 44.630 -2.387 8.158 1.00 . A A . 12 GLU HB3 1 1
9 6531 1 1 12 GLU HG2 H 46.859 -2.862 6.678 1.00 . A A . 12 GLU HG2 1 1
9 6532 1 1 12 GLU HG3 H 47.553 -2.297 8.198 1.00 . A A . 12 GLU HG3 1 1
9 6533 1 1 12 GLU N N 44.040 -0.088 6.917 1.00 . A A . 12 GLU N 1 1
9 6534 1 1 12 GLU O O 45.803 -1.887 4.584 1.00 . A A . 12 GLU O 1 1
9 6535 1 1 12 GLU OE1 O 46.649 -4.246 9.574 1.00 . A A . 12 GLU OE1 1 1
9 6536 1 1 12 GLU OE2 O 46.048 -5.027 7.609 1.00 . A A . 12 GLU OE2 1 1
9 6537 1 1 13 SER C C 43.648 -2.517 3.036 1.00 . A A . 13 SER C 1 1
9 6538 1 1 13 SER CA C 43.480 -3.312 4.326 1.00 . A A . 13 SER CA 1 1
9 6539 1 1 13 SER CB C 42.047 -3.839 4.447 1.00 . A A . 13 SER CB 1 1
9 6540 1 1 13 SER H H 43.180 -2.363 6.190 1.00 . A A . 13 SER H 1 1
9 6541 1 1 13 SER HA H 44.167 -4.147 4.316 1.00 . A A . 13 SER HA 1 1
9 6542 1 1 13 SER HB2 H 41.423 -3.081 4.897 1.00 . A A . 13 SER HB2 1 1
9 6543 1 1 13 SER HB3 H 41.669 -4.077 3.463 1.00 . A A . 13 SER HB3 1 1
9 6544 1 1 13 SER HG H 41.086 -5.222 5.452 1.00 . A A . 13 SER HG 1 1
9 6545 1 1 13 SER N N 43.816 -2.469 5.451 1.00 . A A . 13 SER N 1 1
9 6546 1 1 13 SER O O 43.756 -3.091 1.952 1.00 . A A . 13 SER O 1 1
9 6547 1 1 13 SER OG O 42.000 -5.006 5.249 1.00 . A A . 13 SER OG 1 1
9 6548 1 1 14 LEU C C 45.257 0.049 1.741 1.00 . A A . 14 LEU C 1 1
9 6549 1 1 14 LEU CA C 43.802 -0.307 1.999 1.00 . A A . 14 LEU CA 1 1
9 6550 1 1 14 LEU CB C 43.000 0.977 2.213 1.00 . A A . 14 LEU CB 1 1
9 6551 1 1 14 LEU CD1 C 41.102 -0.543 1.539 1.00 . A A . 14 LEU CD1 1 1
9 6552 1 1 14 LEU CD2 C 40.696 1.346 3.125 1.00 . A A . 14 LEU CD2 1 1
9 6553 1 1 14 LEU CG C 41.500 0.877 1.922 1.00 . A A . 14 LEU CG 1 1
9 6554 1 1 14 LEU H H 43.555 -0.761 4.042 1.00 . A A . 14 LEU H 1 1
9 6555 1 1 14 LEU HA H 43.409 -0.826 1.139 1.00 . A A . 14 LEU HA 1 1
9 6556 1 1 14 LEU HB2 H 43.124 1.283 3.244 1.00 . A A . 14 LEU HB2 1 1
9 6557 1 1 14 LEU HB3 H 43.416 1.745 1.571 1.00 . A A . 14 LEU HB3 1 1
9 6558 1 1 14 LEU HD11 H 40.038 -0.666 1.669 1.00 . A A . 14 LEU HD11 1 1
9 6559 1 1 14 LEU HD12 H 41.627 -1.246 2.170 1.00 . A A . 14 LEU HD12 1 1
9 6560 1 1 14 LEU HD13 H 41.363 -0.722 0.506 1.00 . A A . 14 LEU HD13 1 1
9 6561 1 1 14 LEU HD21 H 41.273 2.065 3.685 1.00 . A A . 14 LEU HD21 1 1
9 6562 1 1 14 LEU HD22 H 40.465 0.499 3.753 1.00 . A A . 14 LEU HD22 1 1
9 6563 1 1 14 LEU HD23 H 39.778 1.803 2.787 1.00 . A A . 14 LEU HD23 1 1
9 6564 1 1 14 LEU HG H 41.260 1.523 1.090 1.00 . A A . 14 LEU HG 1 1
9 6565 1 1 14 LEU N N 43.660 -1.182 3.158 1.00 . A A . 14 LEU N 1 1
9 6566 1 1 14 LEU O O 45.593 0.584 0.684 1.00 . A A . 14 LEU O 1 1
9 6567 1 1 15 SER C C 48.016 -0.706 1.272 1.00 . A A . 15 SER C 1 1
9 6568 1 1 15 SER CA C 47.540 0.003 2.524 1.00 . A A . 15 SER CA 1 1
9 6569 1 1 15 SER CB C 48.331 -0.479 3.740 1.00 . A A . 15 SER CB 1 1
9 6570 1 1 15 SER H H 45.805 -0.726 3.498 1.00 . A A . 15 SER H 1 1
9 6571 1 1 15 SER HA H 47.668 1.061 2.404 1.00 . A A . 15 SER HA 1 1
9 6572 1 1 15 SER HB2 H 47.646 -0.861 4.482 1.00 . A A . 15 SER HB2 1 1
9 6573 1 1 15 SER HB3 H 49.009 -1.265 3.439 1.00 . A A . 15 SER HB3 1 1
9 6574 1 1 15 SER HG H 49.988 0.291 4.447 1.00 . A A . 15 SER HG 1 1
9 6575 1 1 15 SER N N 46.123 -0.271 2.691 1.00 . A A . 15 SER N 1 1
9 6576 1 1 15 SER O O 48.461 -0.089 0.303 1.00 . A A . 15 SER O 1 1
9 6577 1 1 15 SER OG O 49.081 0.577 4.313 1.00 . A A . 15 SER OG 1 1
9 6578 1 1 16 GLN C C 48.067 -2.184 -1.113 1.00 . A A . 16 GLN C 1 1
9 6579 1 1 16 GLN CA C 48.299 -2.882 0.225 1.00 . A A . 16 GLN CA 1 1
9 6580 1 1 16 GLN CB C 47.511 -4.194 0.267 1.00 . A A . 16 GLN CB 1 1
9 6581 1 1 16 GLN CD C 45.198 -5.211 0.174 1.00 . A A . 16 GLN CD 1 1
9 6582 1 1 16 GLN CG C 46.031 -4.003 0.555 1.00 . A A . 16 GLN CG 1 1
9 6583 1 1 16 GLN H H 47.554 -2.394 2.159 1.00 . A A . 16 GLN H 1 1
9 6584 1 1 16 GLN HA H 49.351 -3.097 0.331 1.00 . A A . 16 GLN HA 1 1
9 6585 1 1 16 GLN HB2 H 47.609 -4.689 -0.687 1.00 . A A . 16 GLN HB2 1 1
9 6586 1 1 16 GLN HB3 H 47.928 -4.826 1.036 1.00 . A A . 16 GLN HB3 1 1
9 6587 1 1 16 GLN HE21 H 43.527 -4.208 0.571 1.00 . A A . 16 GLN HE21 1 1
9 6588 1 1 16 GLN HE22 H 43.316 -5.839 0.022 1.00 . A A . 16 GLN HE22 1 1
9 6589 1 1 16 GLN HG2 H 45.904 -3.818 1.611 1.00 . A A . 16 GLN HG2 1 1
9 6590 1 1 16 GLN HG3 H 45.677 -3.149 -0.004 1.00 . A A . 16 GLN HG3 1 1
9 6591 1 1 16 GLN N N 47.903 -2.018 1.328 1.00 . A A . 16 GLN N 1 1
9 6592 1 1 16 GLN NE2 N 43.881 -5.072 0.265 1.00 . A A . 16 GLN NE2 1 1
9 6593 1 1 16 GLN O O 48.822 -2.383 -2.065 1.00 . A A . 16 GLN O 1 1
9 6594 1 1 16 GLN OE1 O 45.731 -6.257 -0.199 1.00 . A A . 16 GLN OE1 1 1
9 6595 1 1 17 MET C C 47.319 0.744 -2.438 1.00 . A A . 17 MET C 1 1
9 6596 1 1 17 MET CA C 46.693 -0.646 -2.414 1.00 . A A . 17 MET CA 1 1
9 6597 1 1 17 MET CB C 45.183 -0.518 -2.586 1.00 . A A . 17 MET CB 1 1
9 6598 1 1 17 MET CE C 45.303 -0.897 -6.031 1.00 . A A . 17 MET CE 1 1
9 6599 1 1 17 MET CG C 44.785 0.464 -3.677 1.00 . A A . 17 MET CG 1 1
9 6600 1 1 17 MET H H 46.439 -1.246 -0.402 1.00 . A A . 17 MET H 1 1
9 6601 1 1 17 MET HA H 47.090 -1.215 -3.242 1.00 . A A . 17 MET HA 1 1
9 6602 1 1 17 MET HB2 H 44.779 -1.487 -2.831 1.00 . A A . 17 MET HB2 1 1
9 6603 1 1 17 MET HB3 H 44.753 -0.183 -1.655 1.00 . A A . 17 MET HB3 1 1
9 6604 1 1 17 MET HE1 H 45.726 -0.864 -7.024 1.00 . A A . 17 MET HE1 1 1
9 6605 1 1 17 MET HE2 H 44.230 -0.820 -6.094 1.00 . A A . 17 MET HE2 1 1
9 6606 1 1 17 MET HE3 H 45.571 -1.830 -5.557 1.00 . A A . 17 MET HE3 1 1
9 6607 1 1 17 MET HG2 H 43.804 0.201 -4.044 1.00 . A A . 17 MET HG2 1 1
9 6608 1 1 17 MET HG3 H 44.757 1.459 -3.254 1.00 . A A . 17 MET HG3 1 1
9 6609 1 1 17 MET N N 47.016 -1.365 -1.186 1.00 . A A . 17 MET N 1 1
9 6610 1 1 17 MET O O 48.032 1.084 -3.381 1.00 . A A . 17 MET O 1 1
9 6611 1 1 17 MET SD S 45.938 0.468 -5.066 1.00 . A A . 17 MET SD 1 1
9 6612 1 1 18 LEU C C 48.965 2.934 -1.956 1.00 . A A . 18 LEU C 1 1
9 6613 1 1 18 LEU CA C 47.584 2.907 -1.324 1.00 . A A . 18 LEU CA 1 1
9 6614 1 1 18 LEU CB C 47.655 3.370 0.132 1.00 . A A . 18 LEU CB 1 1
9 6615 1 1 18 LEU CD1 C 45.367 3.186 1.141 1.00 . A A . 18 LEU CD1 1 1
9 6616 1 1 18 LEU CD2 C 46.823 5.136 1.706 1.00 . A A . 18 LEU CD2 1 1
9 6617 1 1 18 LEU CG C 46.430 4.143 0.624 1.00 . A A . 18 LEU CG 1 1
9 6618 1 1 18 LEU H H 46.457 1.217 -0.689 1.00 . A A . 18 LEU H 1 1
9 6619 1 1 18 LEU HA H 46.929 3.565 -1.878 1.00 . A A . 18 LEU HA 1 1
9 6620 1 1 18 LEU HB2 H 47.780 2.495 0.759 1.00 . A A . 18 LEU HB2 1 1
9 6621 1 1 18 LEU HB3 H 48.524 4.006 0.245 1.00 . A A . 18 LEU HB3 1 1
9 6622 1 1 18 LEU HD11 H 44.872 2.711 0.306 1.00 . A A . 18 LEU HD11 1 1
9 6623 1 1 18 LEU HD12 H 44.642 3.734 1.725 1.00 . A A . 18 LEU HD12 1 1
9 6624 1 1 18 LEU HD13 H 45.830 2.432 1.759 1.00 . A A . 18 LEU HD13 1 1
9 6625 1 1 18 LEU HD21 H 47.727 5.649 1.412 1.00 . A A . 18 LEU HD21 1 1
9 6626 1 1 18 LEU HD22 H 46.992 4.610 2.634 1.00 . A A . 18 LEU HD22 1 1
9 6627 1 1 18 LEU HD23 H 46.028 5.855 1.838 1.00 . A A . 18 LEU HD23 1 1
9 6628 1 1 18 LEU HG H 46.008 4.698 -0.200 1.00 . A A . 18 LEU HG 1 1
9 6629 1 1 18 LEU N N 47.042 1.548 -1.404 1.00 . A A . 18 LEU N 1 1
9 6630 1 1 18 LEU O O 49.255 3.743 -2.822 1.00 . A A . 18 LEU O 1 1
9 6631 1 1 19 SER C C 51.304 2.027 -3.478 1.00 . A A . 19 SER C 1 1
9 6632 1 1 19 SER CA C 51.191 1.914 -1.950 1.00 . A A . 19 SER CA 1 1
9 6633 1 1 19 SER CB C 51.779 0.580 -1.484 1.00 . A A . 19 SER CB 1 1
9 6634 1 1 19 SER H H 49.510 1.492 -0.738 1.00 . A A . 19 SER H 1 1
9 6635 1 1 19 SER HA H 51.762 2.715 -1.506 1.00 . A A . 19 SER HA 1 1
9 6636 1 1 19 SER HB2 H 52.184 0.696 -0.489 1.00 . A A . 19 SER HB2 1 1
9 6637 1 1 19 SER HB3 H 51.000 -0.168 -1.470 1.00 . A A . 19 SER HB3 1 1
9 6638 1 1 19 SER HG H 53.257 -0.612 -1.964 1.00 . A A . 19 SER HG 1 1
9 6639 1 1 19 SER N N 49.811 2.043 -1.478 1.00 . A A . 19 SER N 1 1
9 6640 1 1 19 SER O O 52.384 2.307 -3.998 1.00 . A A . 19 SER O 1 1
9 6641 1 1 19 SER OG O 52.814 0.147 -2.349 1.00 . A A . 19 SER OG 1 1
9 6642 1 1 20 MET C C 49.952 3.454 -5.992 1.00 . A A . 20 MET C 1 1
9 6643 1 1 20 MET CA C 50.197 1.994 -5.645 1.00 . A A . 20 MET CA 1 1
9 6644 1 1 20 MET CB C 49.117 1.115 -6.279 1.00 . A A . 20 MET CB 1 1
9 6645 1 1 20 MET CE C 47.639 -0.345 -8.945 1.00 . A A . 20 MET CE 1 1
9 6646 1 1 20 MET CG C 49.673 -0.046 -7.086 1.00 . A A . 20 MET CG 1 1
9 6647 1 1 20 MET H H 49.344 1.681 -3.738 1.00 . A A . 20 MET H 1 1
9 6648 1 1 20 MET HA H 51.169 1.697 -6.010 1.00 . A A . 20 MET HA 1 1
9 6649 1 1 20 MET HB2 H 48.487 0.716 -5.498 1.00 . A A . 20 MET HB2 1 1
9 6650 1 1 20 MET HB3 H 48.516 1.726 -6.936 1.00 . A A . 20 MET HB3 1 1
9 6651 1 1 20 MET HE1 H 47.221 0.002 -9.879 1.00 . A A . 20 MET HE1 1 1
9 6652 1 1 20 MET HE2 H 47.100 0.099 -8.122 1.00 . A A . 20 MET HE2 1 1
9 6653 1 1 20 MET HE3 H 47.557 -1.420 -8.892 1.00 . A A . 20 MET HE3 1 1
9 6654 1 1 20 MET HG2 H 50.741 -0.100 -6.924 1.00 . A A . 20 MET HG2 1 1
9 6655 1 1 20 MET HG3 H 49.208 -0.961 -6.740 1.00 . A A . 20 MET HG3 1 1
9 6656 1 1 20 MET N N 50.190 1.855 -4.193 1.00 . A A . 20 MET N 1 1
9 6657 1 1 20 MET O O 50.361 3.945 -7.045 1.00 . A A . 20 MET O 1 1
9 6658 1 1 20 MET SD S 49.365 0.126 -8.854 1.00 . A A . 20 MET SD 1 1
9 6659 1 1 21 GLY C C 47.686 5.721 -6.031 1.00 . A A . 21 GLY C 1 1
9 6660 1 1 21 GLY CA C 48.949 5.530 -5.236 1.00 . A A . 21 GLY CA 1 1
9 6661 1 1 21 GLY H H 48.977 3.661 -4.267 1.00 . A A . 21 GLY H 1 1
9 6662 1 1 21 GLY HA2 H 48.823 5.976 -4.260 1.00 . A A . 21 GLY HA2 1 1
9 6663 1 1 21 GLY HA3 H 49.763 6.022 -5.746 1.00 . A A . 21 GLY HA3 1 1
9 6664 1 1 21 GLY N N 49.271 4.132 -5.074 1.00 . A A . 21 GLY N 1 1
9 6665 1 1 21 GLY O O 47.640 6.563 -6.929 1.00 . A A . 21 GLY O 1 1
9 6666 1 1 22 PHE C C 44.167 4.712 -5.690 1.00 . A A . 22 PHE C 1 1
9 6667 1 1 22 PHE CA C 45.421 5.035 -6.507 1.00 . A A . 22 PHE CA 1 1
9 6668 1 1 22 PHE CB C 45.507 4.133 -7.739 1.00 . A A . 22 PHE CB 1 1
9 6669 1 1 22 PHE CD1 C 43.425 5.025 -8.818 1.00 . A A . 22 PHE CD1 1 1
9 6670 1 1 22 PHE CD2 C 43.740 2.663 -8.724 1.00 . A A . 22 PHE CD2 1 1
9 6671 1 1 22 PHE CE1 C 42.217 4.842 -9.463 1.00 . A A . 22 PHE CE1 1 1
9 6672 1 1 22 PHE CE2 C 42.532 2.474 -9.369 1.00 . A A . 22 PHE CE2 1 1
9 6673 1 1 22 PHE CG C 44.196 3.939 -8.443 1.00 . A A . 22 PHE CG 1 1
9 6674 1 1 22 PHE CZ C 41.770 3.565 -9.739 1.00 . A A . 22 PHE CZ 1 1
9 6675 1 1 22 PHE H H 46.744 4.232 -5.030 1.00 . A A . 22 PHE H 1 1
9 6676 1 1 22 PHE HA H 45.344 6.054 -6.844 1.00 . A A . 22 PHE HA 1 1
9 6677 1 1 22 PHE HB2 H 46.198 4.567 -8.446 1.00 . A A . 22 PHE HB2 1 1
9 6678 1 1 22 PHE HB3 H 45.870 3.161 -7.440 1.00 . A A . 22 PHE HB3 1 1
9 6679 1 1 22 PHE HD1 H 43.776 6.024 -8.601 1.00 . A A . 22 PHE HD1 1 1
9 6680 1 1 22 PHE HD2 H 44.338 1.811 -8.431 1.00 . A A . 22 PHE HD2 1 1
9 6681 1 1 22 PHE HE1 H 41.623 5.698 -9.750 1.00 . A A . 22 PHE HE1 1 1
9 6682 1 1 22 PHE HE2 H 42.185 1.473 -9.582 1.00 . A A . 22 PHE HE2 1 1
9 6683 1 1 22 PHE HZ H 40.826 3.419 -10.243 1.00 . A A . 22 PHE HZ 1 1
9 6684 1 1 22 PHE N N 46.659 4.923 -5.741 1.00 . A A . 22 PHE N 1 1
9 6685 1 1 22 PHE O O 43.655 5.567 -4.965 1.00 . A A . 22 PHE O 1 1
9 6686 1 1 23 SER C C 41.931 1.771 -5.763 1.00 . A A . 23 SER C 1 1
9 6687 1 1 23 SER CA C 42.443 3.069 -5.148 1.00 . A A . 23 SER CA 1 1
9 6688 1 1 23 SER CB C 41.361 4.147 -5.269 1.00 . A A . 23 SER CB 1 1
9 6689 1 1 23 SER H H 44.098 2.858 -6.437 1.00 . A A . 23 SER H 1 1
9 6690 1 1 23 SER HA H 42.678 2.907 -4.108 1.00 . A A . 23 SER HA 1 1
9 6691 1 1 23 SER HB2 H 41.790 5.039 -5.701 1.00 . A A . 23 SER HB2 1 1
9 6692 1 1 23 SER HB3 H 40.568 3.784 -5.909 1.00 . A A . 23 SER HB3 1 1
9 6693 1 1 23 SER HG H 40.975 5.398 -3.815 1.00 . A A . 23 SER HG 1 1
9 6694 1 1 23 SER N N 43.657 3.491 -5.837 1.00 . A A . 23 SER N 1 1
9 6695 1 1 23 SER O O 42.699 1.015 -6.358 1.00 . A A . 23 SER O 1 1
9 6696 1 1 23 SER OG O 40.812 4.471 -4.007 1.00 . A A . 23 SER OG 1 1
9 6697 1 1 24 ASP C C 38.858 0.622 -7.093 1.00 . A A . 24 ASP C 1 1
9 6698 1 1 24 ASP CA C 40.052 0.304 -6.195 1.00 . A A . 24 ASP CA 1 1
9 6699 1 1 24 ASP CB C 39.622 -0.646 -5.078 1.00 . A A . 24 ASP CB 1 1
9 6700 1 1 24 ASP CG C 39.109 0.088 -3.855 1.00 . A A . 24 ASP CG 1 1
9 6701 1 1 24 ASP H H 40.060 2.146 -5.149 1.00 . A A . 24 ASP H 1 1
9 6702 1 1 24 ASP HA H 40.809 -0.178 -6.790 1.00 . A A . 24 ASP HA 1 1
9 6703 1 1 24 ASP HB2 H 38.833 -1.289 -5.445 1.00 . A A . 24 ASP HB2 1 1
9 6704 1 1 24 ASP HB3 H 40.472 -1.251 -4.784 1.00 . A A . 24 ASP HB3 1 1
9 6705 1 1 24 ASP N N 40.634 1.515 -5.631 1.00 . A A . 24 ASP N 1 1
9 6706 1 1 24 ASP O O 37.765 0.918 -6.612 1.00 . A A . 24 ASP O 1 1
9 6707 1 1 24 ASP OD1 O 39.796 1.023 -3.391 1.00 . A A . 24 ASP OD1 1 1
9 6708 1 1 24 ASP OD2 O 38.019 -0.271 -3.360 1.00 . A A . 24 ASP OD2 1 1
9 6709 1 1 25 GLU C C 38.360 0.146 -10.712 1.00 . A A . 25 GLU C 1 1
9 6710 1 1 25 GLU CA C 38.041 0.830 -9.384 1.00 . A A . 25 GLU CA 1 1
9 6711 1 1 25 GLU CB C 37.891 2.345 -9.589 1.00 . A A . 25 GLU CB 1 1
9 6712 1 1 25 GLU CD C 36.769 4.118 -11.005 1.00 . A A . 25 GLU CD 1 1
9 6713 1 1 25 GLU CG C 37.391 2.735 -10.973 1.00 . A A . 25 GLU CG 1 1
9 6714 1 1 25 GLU H H 39.986 0.328 -8.717 1.00 . A A . 25 GLU H 1 1
9 6715 1 1 25 GLU HA H 37.113 0.432 -9.001 1.00 . A A . 25 GLU HA 1 1
9 6716 1 1 25 GLU HB2 H 37.191 2.726 -8.860 1.00 . A A . 25 GLU HB2 1 1
9 6717 1 1 25 GLU HB3 H 38.851 2.813 -9.432 1.00 . A A . 25 GLU HB3 1 1
9 6718 1 1 25 GLU HG2 H 38.225 2.718 -11.660 1.00 . A A . 25 GLU HG2 1 1
9 6719 1 1 25 GLU HG3 H 36.651 2.015 -11.291 1.00 . A A . 25 GLU HG3 1 1
9 6720 1 1 25 GLU N N 39.086 0.555 -8.402 1.00 . A A . 25 GLU N 1 1
9 6721 1 1 25 GLU O O 39.159 0.646 -11.503 1.00 . A A . 25 GLU O 1 1
9 6722 1 1 25 GLU OE1 O 36.769 4.793 -9.955 1.00 . A A . 25 GLU OE1 1 1
9 6723 1 1 25 GLU OE2 O 36.285 4.526 -12.082 1.00 . A A . 25 GLU OE2 1 1
9 6724 1 1 26 GLY C C 37.838 -3.228 -11.992 1.00 . A A . 26 GLY C 1 1
9 6725 1 1 26 GLY CA C 37.959 -1.729 -12.181 1.00 . A A . 26 GLY CA 1 1
9 6726 1 1 26 GLY H H 37.103 -1.350 -10.283 1.00 . A A . 26 GLY H 1 1
9 6727 1 1 26 GLY HA2 H 37.232 -1.411 -12.917 1.00 . A A . 26 GLY HA2 1 1
9 6728 1 1 26 GLY HA3 H 38.954 -1.502 -12.543 1.00 . A A . 26 GLY HA3 1 1
9 6729 1 1 26 GLY N N 37.729 -0.999 -10.949 1.00 . A A . 26 GLY N 1 1
9 6730 1 1 26 GLY O O 37.707 -3.974 -12.963 1.00 . A A . 26 GLY O 1 1
9 6731 1 1 27 GLY C C 39.095 -5.708 -10.058 1.00 . A A . 27 GLY C 1 1
9 6732 1 1 27 GLY CA C 37.769 -5.086 -10.447 1.00 . A A . 27 GLY CA 1 1
9 6733 1 1 27 GLY H H 37.984 -3.029 -10.005 1.00 . A A . 27 GLY H 1 1
9 6734 1 1 27 GLY HA2 H 37.071 -5.219 -9.634 1.00 . A A . 27 GLY HA2 1 1
9 6735 1 1 27 GLY HA3 H 37.389 -5.594 -11.319 1.00 . A A . 27 GLY HA3 1 1
9 6736 1 1 27 GLY N N 37.879 -3.670 -10.739 1.00 . A A . 27 GLY N 1 1
9 6737 1 1 27 GLY O O 39.684 -6.467 -10.827 1.00 . A A . 27 GLY O 1 1
9 6738 1 1 28 TRP C C 40.787 -6.118 -6.835 1.00 . A A . 28 TRP C 1 1
9 6739 1 1 28 TRP CA C 40.824 -5.926 -8.355 1.00 . A A . 28 TRP CA 1 1
9 6740 1 1 28 TRP CB C 41.992 -5.024 -8.767 1.00 . A A . 28 TRP CB 1 1
9 6741 1 1 28 TRP CD1 C 42.085 -2.605 -7.938 1.00 . A A . 28 TRP CD1 1 1
9 6742 1 1 28 TRP CD2 C 42.907 -4.106 -6.494 1.00 . A A . 28 TRP CD2 1 1
9 6743 1 1 28 TRP CE2 C 43.015 -2.825 -5.922 1.00 . A A . 28 TRP CE2 1 1
9 6744 1 1 28 TRP CE3 C 43.361 -5.210 -5.766 1.00 . A A . 28 TRP CE3 1 1
9 6745 1 1 28 TRP CG C 42.305 -3.945 -7.782 1.00 . A A . 28 TRP CG 1 1
9 6746 1 1 28 TRP CH2 C 43.993 -3.714 -3.968 1.00 . A A . 28 TRP CH2 1 1
9 6747 1 1 28 TRP CZ2 C 43.557 -2.617 -4.660 1.00 . A A . 28 TRP CZ2 1 1
9 6748 1 1 28 TRP CZ3 C 43.901 -5.002 -4.510 1.00 . A A . 28 TRP CZ3 1 1
9 6749 1 1 28 TRP H H 39.039 -4.785 -8.291 1.00 . A A . 28 TRP H 1 1
9 6750 1 1 28 TRP HA H 40.961 -6.895 -8.813 1.00 . A A . 28 TRP HA 1 1
9 6751 1 1 28 TRP HB2 H 42.880 -5.631 -8.884 1.00 . A A . 28 TRP HB2 1 1
9 6752 1 1 28 TRP HB3 H 41.754 -4.554 -9.714 1.00 . A A . 28 TRP HB3 1 1
9 6753 1 1 28 TRP HD1 H 41.642 -2.160 -8.816 1.00 . A A . 28 TRP HD1 1 1
9 6754 1 1 28 TRP HE1 H 42.462 -0.952 -6.694 1.00 . A A . 28 TRP HE1 1 1
9 6755 1 1 28 TRP HE3 H 43.301 -6.208 -6.170 1.00 . A A . 28 TRP HE3 1 1
9 6756 1 1 28 TRP HH2 H 44.421 -3.598 -2.983 1.00 . A A . 28 TRP HH2 1 1
9 6757 1 1 28 TRP HZ2 H 43.632 -1.633 -4.230 1.00 . A A . 28 TRP HZ2 1 1
9 6758 1 1 28 TRP HZ3 H 44.256 -5.842 -3.932 1.00 . A A . 28 TRP HZ3 1 1
9 6759 1 1 28 TRP N N 39.561 -5.389 -8.855 1.00 . A A . 28 TRP N 1 1
9 6760 1 1 28 TRP NE1 N 42.510 -1.925 -6.824 1.00 . A A . 28 TRP NE1 1 1
9 6761 1 1 28 TRP O O 41.401 -7.045 -6.307 1.00 . A A . 28 TRP O 1 1
9 6762 1 1 29 LEU C C 38.726 -6.284 -4.352 1.00 . A A . 29 LEU C 1 1
9 6763 1 1 29 LEU CA C 39.901 -5.371 -4.684 1.00 . A A . 29 LEU CA 1 1
9 6764 1 1 29 LEU CB C 39.680 -3.994 -4.057 1.00 . A A . 29 LEU CB 1 1
9 6765 1 1 29 LEU CD1 C 40.442 -2.165 -2.522 1.00 . A A . 29 LEU CD1 1 1
9 6766 1 1 29 LEU CD2 C 40.890 -4.553 -1.931 1.00 . A A . 29 LEU CD2 1 1
9 6767 1 1 29 LEU CG C 40.758 -3.550 -3.066 1.00 . A A . 29 LEU CG 1 1
9 6768 1 1 29 LEU H H 39.546 -4.564 -6.609 1.00 . A A . 29 LEU H 1 1
9 6769 1 1 29 LEU HA H 40.808 -5.804 -4.291 1.00 . A A . 29 LEU HA 1 1
9 6770 1 1 29 LEU HB2 H 39.628 -3.264 -4.854 1.00 . A A . 29 LEU HB2 1 1
9 6771 1 1 29 LEU HB3 H 38.730 -4.008 -3.537 1.00 . A A . 29 LEU HB3 1 1
9 6772 1 1 29 LEU HD11 H 40.639 -2.142 -1.460 1.00 . A A . 29 LEU HD11 1 1
9 6773 1 1 29 LEU HD12 H 39.401 -1.936 -2.700 1.00 . A A . 29 LEU HD12 1 1
9 6774 1 1 29 LEU HD13 H 41.061 -1.432 -3.018 1.00 . A A . 29 LEU HD13 1 1
9 6775 1 1 29 LEU HD21 H 41.853 -4.432 -1.456 1.00 . A A . 29 LEU HD21 1 1
9 6776 1 1 29 LEU HD22 H 40.804 -5.554 -2.323 1.00 . A A . 29 LEU HD22 1 1
9 6777 1 1 29 LEU HD23 H 40.109 -4.381 -1.206 1.00 . A A . 29 LEU HD23 1 1
9 6778 1 1 29 LEU HG H 41.705 -3.498 -3.578 1.00 . A A . 29 LEU HG 1 1
9 6779 1 1 29 LEU N N 40.038 -5.262 -6.135 1.00 . A A . 29 LEU N 1 1
9 6780 1 1 29 LEU O O 38.792 -7.093 -3.427 1.00 . A A . 29 LEU O 1 1
9 6781 1 1 30 THR C C 36.719 -8.300 -4.399 1.00 . A A . 30 THR C 1 1
9 6782 1 1 30 THR CA C 36.425 -6.899 -4.936 1.00 . A A . 30 THR CA 1 1
9 6783 1 1 30 THR CB C 35.669 -7.002 -6.261 1.00 . A A . 30 THR CB 1 1
9 6784 1 1 30 THR CG2 C 34.360 -7.752 -6.151 1.00 . A A . 30 THR CG2 1 1
9 6785 1 1 30 THR H H 37.677 -5.424 -5.807 1.00 . A A . 30 THR H 1 1
9 6786 1 1 30 THR HA H 35.805 -6.378 -4.221 1.00 . A A . 30 THR HA 1 1
9 6787 1 1 30 THR HB H 36.290 -7.521 -6.977 1.00 . A A . 30 THR HB 1 1
9 6788 1 1 30 THR HG1 H 34.754 -5.271 -6.201 1.00 . A A . 30 THR HG1 1 1
9 6789 1 1 30 THR HG21 H 33.565 -7.057 -5.921 1.00 . A A . 30 THR HG21 1 1
9 6790 1 1 30 THR HG22 H 34.433 -8.488 -5.364 1.00 . A A . 30 THR HG22 1 1
9 6791 1 1 30 THR HG23 H 34.147 -8.245 -7.087 1.00 . A A . 30 THR HG23 1 1
9 6792 1 1 30 THR N N 37.648 -6.120 -5.117 1.00 . A A . 30 THR N 1 1
9 6793 1 1 30 THR O O 35.916 -8.870 -3.663 1.00 . A A . 30 THR O 1 1
9 6794 1 1 30 THR OG1 O 35.385 -5.713 -6.775 1.00 . A A . 30 THR OG1 1 1
9 6795 1 1 31 ARG C C 38.316 -10.199 -2.751 1.00 . A A . 31 ARG C 1 1
9 6796 1 1 31 ARG CA C 38.249 -10.173 -4.280 1.00 . A A . 31 ARG CA 1 1
9 6797 1 1 31 ARG CB C 39.597 -10.605 -4.872 1.00 . A A . 31 ARG CB 1 1
9 6798 1 1 31 ARG CD C 41.974 -9.862 -5.189 1.00 . A A . 31 ARG CD 1 1
9 6799 1 1 31 ARG CG C 40.513 -9.449 -5.241 1.00 . A A . 31 ARG CG 1 1
9 6800 1 1 31 ARG CZ C 43.659 -10.355 -6.919 1.00 . A A . 31 ARG CZ 1 1
9 6801 1 1 31 ARG H H 38.483 -8.346 -5.331 1.00 . A A . 31 ARG H 1 1
9 6802 1 1 31 ARG HA H 37.487 -10.866 -4.604 1.00 . A A . 31 ARG HA 1 1
9 6803 1 1 31 ARG HB2 H 40.111 -11.221 -4.149 1.00 . A A . 31 ARG HB2 1 1
9 6804 1 1 31 ARG HB3 H 39.414 -11.189 -5.762 1.00 . A A . 31 ARG HB3 1 1
9 6805 1 1 31 ARG HD2 H 42.465 -9.301 -4.407 1.00 . A A . 31 ARG HD2 1 1
9 6806 1 1 31 ARG HD3 H 42.026 -10.918 -4.964 1.00 . A A . 31 ARG HD3 1 1
9 6807 1 1 31 ARG HE H 42.357 -8.845 -6.987 1.00 . A A . 31 ARG HE 1 1
9 6808 1 1 31 ARG HG2 H 40.279 -9.122 -6.243 1.00 . A A . 31 ARG HG2 1 1
9 6809 1 1 31 ARG HG3 H 40.351 -8.636 -4.548 1.00 . A A . 31 ARG HG3 1 1
9 6810 1 1 31 ARG HH11 H 43.682 -11.626 -5.347 1.00 . A A . 31 ARG HH11 1 1
9 6811 1 1 31 ARG HH12 H 44.851 -11.951 -6.581 1.00 . A A . 31 ARG HH12 1 1
9 6812 1 1 31 ARG HH21 H 43.895 -9.270 -8.607 1.00 . A A . 31 ARG HH21 1 1
9 6813 1 1 31 ARG HH22 H 44.972 -10.614 -8.432 1.00 . A A . 31 ARG HH22 1 1
9 6814 1 1 31 ARG N N 37.872 -8.848 -4.754 1.00 . A A . 31 ARG N 1 1
9 6815 1 1 31 ARG NE N 42.659 -9.611 -6.454 1.00 . A A . 31 ARG NE 1 1
9 6816 1 1 31 ARG NH1 N 44.099 -11.396 -6.225 1.00 . A A . 31 ARG NH1 1 1
9 6817 1 1 31 ARG NH2 N 44.221 -10.055 -8.081 1.00 . A A . 31 ARG NH2 1 1
9 6818 1 1 31 ARG O O 37.552 -10.911 -2.100 1.00 . A A . 31 ARG O 1 1
9 6819 1 1 32 LEU C C 38.422 -8.501 -0.030 1.00 . A A . 32 LEU C 1 1
9 6820 1 1 32 LEU CA C 39.441 -9.401 -0.736 1.00 . A A . 32 LEU CA 1 1
9 6821 1 1 32 LEU CB C 40.863 -8.937 -0.397 1.00 . A A . 32 LEU CB 1 1
9 6822 1 1 32 LEU CD1 C 42.037 -8.297 1.730 1.00 . A A . 32 LEU CD1 1 1
9 6823 1 1 32 LEU CD2 C 40.359 -10.149 1.761 1.00 . A A . 32 LEU CD2 1 1
9 6824 1 1 32 LEU CG C 41.431 -9.446 0.937 1.00 . A A . 32 LEU CG 1 1
9 6825 1 1 32 LEU H H 39.851 -8.922 -2.770 1.00 . A A . 32 LEU H 1 1
9 6826 1 1 32 LEU HA H 39.314 -10.408 -0.369 1.00 . A A . 32 LEU HA 1 1
9 6827 1 1 32 LEU HB2 H 41.520 -9.265 -1.189 1.00 . A A . 32 LEU HB2 1 1
9 6828 1 1 32 LEU HB3 H 40.869 -7.859 -0.374 1.00 . A A . 32 LEU HB3 1 1
9 6829 1 1 32 LEU HD11 H 43.068 -8.521 1.958 1.00 . A A . 32 LEU HD11 1 1
9 6830 1 1 32 LEU HD12 H 41.486 -8.165 2.650 1.00 . A A . 32 LEU HD12 1 1
9 6831 1 1 32 LEU HD13 H 41.986 -7.390 1.147 1.00 . A A . 32 LEU HD13 1 1
9 6832 1 1 32 LEU HD21 H 40.732 -10.329 2.758 1.00 . A A . 32 LEU HD21 1 1
9 6833 1 1 32 LEU HD22 H 40.106 -11.091 1.296 1.00 . A A . 32 LEU HD22 1 1
9 6834 1 1 32 LEU HD23 H 39.478 -9.526 1.813 1.00 . A A . 32 LEU HD23 1 1
9 6835 1 1 32 LEU HG H 42.217 -10.159 0.734 1.00 . A A . 32 LEU HG 1 1
9 6836 1 1 32 LEU N N 39.254 -9.440 -2.188 1.00 . A A . 32 LEU N 1 1
9 6837 1 1 32 LEU O O 37.528 -8.991 0.661 1.00 . A A . 32 LEU O 1 1
9 6838 1 1 33 LEU C C 36.213 -6.437 0.342 1.00 . A A . 33 LEU C 1 1
9 6839 1 1 33 LEU CA C 37.722 -6.196 0.493 1.00 . A A . 33 LEU CA 1 1
9 6840 1 1 33 LEU CB C 38.058 -4.799 -0.028 1.00 . A A . 33 LEU CB 1 1
9 6841 1 1 33 LEU CD1 C 36.929 -3.578 1.844 1.00 . A A . 33 LEU CD1 1 1
9 6842 1 1 33 LEU CD2 C 37.433 -2.393 -0.297 1.00 . A A . 33 LEU CD2 1 1
9 6843 1 1 33 LEU CG C 37.043 -3.717 0.335 1.00 . A A . 33 LEU CG 1 1
9 6844 1 1 33 LEU H H 39.339 -6.835 -0.685 1.00 . A A . 33 LEU H 1 1
9 6845 1 1 33 LEU HA H 37.957 -6.220 1.545 1.00 . A A . 33 LEU HA 1 1
9 6846 1 1 33 LEU HB2 H 39.021 -4.511 0.370 1.00 . A A . 33 LEU HB2 1 1
9 6847 1 1 33 LEU HB3 H 38.129 -4.847 -1.106 1.00 . A A . 33 LEU HB3 1 1
9 6848 1 1 33 LEU HD11 H 37.901 -3.357 2.259 1.00 . A A . 33 LEU HD11 1 1
9 6849 1 1 33 LEU HD12 H 36.560 -4.502 2.263 1.00 . A A . 33 LEU HD12 1 1
9 6850 1 1 33 LEU HD13 H 36.245 -2.777 2.081 1.00 . A A . 33 LEU HD13 1 1
9 6851 1 1 33 LEU HD21 H 36.918 -2.279 -1.238 1.00 . A A . 33 LEU HD21 1 1
9 6852 1 1 33 LEU HD22 H 38.499 -2.378 -0.467 1.00 . A A . 33 LEU HD22 1 1
9 6853 1 1 33 LEU HD23 H 37.162 -1.583 0.364 1.00 . A A . 33 LEU HD23 1 1
9 6854 1 1 33 LEU HG H 36.073 -3.999 -0.049 1.00 . A A . 33 LEU HG 1 1
9 6855 1 1 33 LEU N N 38.586 -7.185 -0.165 1.00 . A A . 33 LEU N 1 1
9 6856 1 1 33 LEU O O 35.421 -5.748 0.986 1.00 . A A . 33 LEU O 1 1
9 6857 1 1 34 GLN C C 33.893 -8.706 0.366 1.00 . A A . 34 GLN C 1 1
9 6858 1 1 34 GLN CA C 34.373 -7.662 -0.639 1.00 . A A . 34 GLN CA 1 1
9 6859 1 1 34 GLN CB C 34.061 -8.113 -2.064 1.00 . A A . 34 GLN CB 1 1
9 6860 1 1 34 GLN CD C 32.178 -6.543 -2.647 1.00 . A A . 34 GLN CD 1 1
9 6861 1 1 34 GLN CG C 32.592 -7.984 -2.425 1.00 . A A . 34 GLN CG 1 1
9 6862 1 1 34 GLN H H 36.445 -7.943 -0.960 1.00 . A A . 34 GLN H 1 1
9 6863 1 1 34 GLN HA H 33.848 -6.737 -0.446 1.00 . A A . 34 GLN HA 1 1
9 6864 1 1 34 GLN HB2 H 34.631 -7.508 -2.754 1.00 . A A . 34 GLN HB2 1 1
9 6865 1 1 34 GLN HB3 H 34.350 -9.148 -2.177 1.00 . A A . 34 GLN HB3 1 1
9 6866 1 1 34 GLN HE21 H 32.013 -6.271 -0.680 1.00 . A A . 34 GLN HE21 1 1
9 6867 1 1 34 GLN HE22 H 31.655 -4.887 -1.670 1.00 . A A . 34 GLN HE22 1 1
9 6868 1 1 34 GLN HG2 H 32.405 -8.542 -3.333 1.00 . A A . 34 GLN HG2 1 1
9 6869 1 1 34 GLN HG3 H 32.000 -8.394 -1.617 1.00 . A A . 34 GLN HG3 1 1
9 6870 1 1 34 GLN N N 35.799 -7.394 -0.476 1.00 . A A . 34 GLN N 1 1
9 6871 1 1 34 GLN NE2 N 31.922 -5.829 -1.556 1.00 . A A . 34 GLN NE2 1 1
9 6872 1 1 34 GLN O O 32.699 -8.993 0.458 1.00 . A A . 34 GLN O 1 1
9 6873 1 1 34 GLN OE1 O 32.089 -6.077 -3.782 1.00 . A A . 34 GLN OE1 1 1
9 6874 1 1 35 THR C C 33.649 -9.718 3.241 1.00 . A A . 35 THR C 1 1
9 6875 1 1 35 THR CA C 34.511 -10.288 2.111 1.00 . A A . 35 THR CA 1 1
9 6876 1 1 35 THR CB C 35.790 -10.891 2.691 1.00 . A A . 35 THR CB 1 1
9 6877 1 1 35 THR CG2 C 35.534 -11.847 3.838 1.00 . A A . 35 THR CG2 1 1
9 6878 1 1 35 THR H H 35.765 -8.996 0.990 1.00 . A A . 35 THR H 1 1
9 6879 1 1 35 THR HA H 33.954 -11.067 1.614 1.00 . A A . 35 THR HA 1 1
9 6880 1 1 35 THR HB H 36.418 -10.094 3.060 1.00 . A A . 35 THR HB 1 1
9 6881 1 1 35 THR HG1 H 37.132 -12.195 2.114 1.00 . A A . 35 THR HG1 1 1
9 6882 1 1 35 THR HG21 H 35.130 -11.302 4.679 1.00 . A A . 35 THR HG21 1 1
9 6883 1 1 35 THR HG22 H 36.462 -12.319 4.127 1.00 . A A . 35 THR HG22 1 1
9 6884 1 1 35 THR HG23 H 34.827 -12.602 3.526 1.00 . A A . 35 THR HG23 1 1
9 6885 1 1 35 THR N N 34.834 -9.273 1.114 1.00 . A A . 35 THR N 1 1
9 6886 1 1 35 THR O O 33.202 -10.461 4.113 1.00 . A A . 35 THR O 1 1
9 6887 1 1 35 THR OG1 O 36.507 -11.599 1.696 1.00 . A A . 35 THR OG1 1 1
9 6888 1 1 36 LYS C C 31.340 -7.142 3.704 1.00 . A A . 36 LYS C 1 1
9 6889 1 1 36 LYS CA C 32.609 -7.777 4.275 1.00 . A A . 36 LYS CA 1 1
9 6890 1 1 36 LYS CB C 33.434 -6.727 5.016 1.00 . A A . 36 LYS CB 1 1
9 6891 1 1 36 LYS CD C 35.245 -8.414 5.454 1.00 . A A . 36 LYS CD 1 1
9 6892 1 1 36 LYS CE C 36.483 -8.667 6.300 1.00 . A A . 36 LYS CE 1 1
9 6893 1 1 36 LYS CG C 34.376 -7.319 6.052 1.00 . A A . 36 LYS CG 1 1
9 6894 1 1 36 LYS H H 33.799 -7.850 2.518 1.00 . A A . 36 LYS H 1 1
9 6895 1 1 36 LYS HA H 32.322 -8.550 4.974 1.00 . A A . 36 LYS HA 1 1
9 6896 1 1 36 LYS HB2 H 34.023 -6.183 4.295 1.00 . A A . 36 LYS HB2 1 1
9 6897 1 1 36 LYS HB3 H 32.762 -6.044 5.517 1.00 . A A . 36 LYS HB3 1 1
9 6898 1 1 36 LYS HD2 H 34.670 -9.325 5.395 1.00 . A A . 36 LYS HD2 1 1
9 6899 1 1 36 LYS HD3 H 35.553 -8.116 4.462 1.00 . A A . 36 LYS HD3 1 1
9 6900 1 1 36 LYS HE2 H 36.980 -7.726 6.478 1.00 . A A . 36 LYS HE2 1 1
9 6901 1 1 36 LYS HE3 H 36.175 -9.095 7.243 1.00 . A A . 36 LYS HE3 1 1
9 6902 1 1 36 LYS HG2 H 35.014 -6.535 6.432 1.00 . A A . 36 LYS HG2 1 1
9 6903 1 1 36 LYS HG3 H 33.794 -7.734 6.860 1.00 . A A . 36 LYS HG3 1 1
9 6904 1 1 36 LYS HZ1 H 38.411 -9.368 5.905 1.00 . A A . 36 LYS HZ1 1 1
9 6905 1 1 36 LYS HZ2 H 37.346 -9.522 4.599 1.00 . A A . 36 LYS HZ2 1 1
9 6906 1 1 36 LYS HZ3 H 37.230 -10.579 5.913 1.00 . A A . 36 LYS HZ3 1 1
9 6907 1 1 36 LYS N N 33.419 -8.403 3.231 1.00 . A A . 36 LYS N 1 1
9 6908 1 1 36 LYS NZ N 37.434 -9.598 5.632 1.00 . A A . 36 LYS NZ 1 1
9 6909 1 1 36 LYS O O 30.359 -6.960 4.425 1.00 . A A . 36 LYS O 1 1
9 6910 1 1 37 ASN C C 30.332 -4.716 1.680 1.00 . A A . 37 ASN C 1 1
9 6911 1 1 37 ASN CA C 30.222 -6.229 1.724 1.00 . A A . 37 ASN CA 1 1
9 6912 1 1 37 ASN CB C 28.904 -6.634 2.391 1.00 . A A . 37 ASN CB 1 1
9 6913 1 1 37 ASN CG C 28.840 -8.117 2.705 1.00 . A A . 37 ASN CG 1 1
9 6914 1 1 37 ASN H H 32.178 -6.987 1.896 1.00 . A A . 37 ASN H 1 1
9 6915 1 1 37 ASN HA H 30.223 -6.600 0.711 1.00 . A A . 37 ASN HA 1 1
9 6916 1 1 37 ASN HB2 H 28.793 -6.086 3.317 1.00 . A A . 37 ASN HB2 1 1
9 6917 1 1 37 ASN HB3 H 28.082 -6.390 1.728 1.00 . A A . 37 ASN HB3 1 1
9 6918 1 1 37 ASN HD21 H 29.645 -8.550 0.935 1.00 . A A . 37 ASN HD21 1 1
9 6919 1 1 37 ASN HD22 H 29.264 -9.910 1.949 1.00 . A A . 37 ASN HD22 1 1
9 6920 1 1 37 ASN N N 31.365 -6.822 2.407 1.00 . A A . 37 ASN N 1 1
9 6921 1 1 37 ASN ND2 N 29.296 -8.942 1.769 1.00 . A A . 37 ASN ND2 1 1
9 6922 1 1 37 ASN O O 29.326 -4.021 1.538 1.00 . A A . 37 ASN O 1 1
9 6923 1 1 37 ASN OD1 O 28.385 -8.516 3.776 1.00 . A A . 37 ASN OD1 1 1
9 6924 1 1 38 TYR C C 32.952 -2.386 0.897 1.00 . A A . 38 TYR C 1 1
9 6925 1 1 38 TYR CA C 31.740 -2.763 1.736 1.00 . A A . 38 TYR CA 1 1
9 6926 1 1 38 TYR CB C 31.845 -2.161 3.142 1.00 . A A . 38 TYR CB 1 1
9 6927 1 1 38 TYR CD1 C 33.976 -3.489 3.531 1.00 . A A . 38 TYR CD1 1 1
9 6928 1 1 38 TYR CD2 C 32.746 -2.733 5.428 1.00 . A A . 38 TYR CD2 1 1
9 6929 1 1 38 TYR CE1 C 34.913 -4.067 4.365 1.00 . A A . 38 TYR CE1 1 1
9 6930 1 1 38 TYR CE2 C 33.678 -3.311 6.268 1.00 . A A . 38 TYR CE2 1 1
9 6931 1 1 38 TYR CG C 32.876 -2.811 4.046 1.00 . A A . 38 TYR CG 1 1
9 6932 1 1 38 TYR CZ C 34.759 -3.975 5.733 1.00 . A A . 38 TYR CZ 1 1
9 6933 1 1 38 TYR H H 32.330 -4.779 1.885 1.00 . A A . 38 TYR H 1 1
9 6934 1 1 38 TYR HA H 30.867 -2.370 1.259 1.00 . A A . 38 TYR HA 1 1
9 6935 1 1 38 TYR HB2 H 32.102 -1.116 3.055 1.00 . A A . 38 TYR HB2 1 1
9 6936 1 1 38 TYR HB3 H 30.883 -2.244 3.627 1.00 . A A . 38 TYR HB3 1 1
9 6937 1 1 38 TYR HD1 H 34.098 -3.565 2.463 1.00 . A A . 38 TYR HD1 1 1
9 6938 1 1 38 TYR HD2 H 31.897 -2.212 5.847 1.00 . A A . 38 TYR HD2 1 1
9 6939 1 1 38 TYR HE1 H 35.760 -4.590 3.946 1.00 . A A . 38 TYR HE1 1 1
9 6940 1 1 38 TYR HE2 H 33.557 -3.239 7.339 1.00 . A A . 38 TYR HE2 1 1
9 6941 1 1 38 TYR HH H 36.443 -4.846 6.050 1.00 . A A . 38 TYR HH 1 1
9 6942 1 1 38 TYR N N 31.551 -4.197 1.785 1.00 . A A . 38 TYR N 1 1
9 6943 1 1 38 TYR O O 33.885 -1.742 1.380 1.00 . A A . 38 TYR O 1 1
9 6944 1 1 38 TYR OH O 35.689 -4.550 6.567 1.00 . A A . 38 TYR OH 1 1
9 6945 1 1 39 ASP C C 33.949 -1.108 -1.828 1.00 . A A . 39 ASP C 1 1
9 6946 1 1 39 ASP CA C 34.024 -2.527 -1.280 1.00 . A A . 39 ASP CA 1 1
9 6947 1 1 39 ASP CB C 34.008 -3.532 -2.429 1.00 . A A . 39 ASP CB 1 1
9 6948 1 1 39 ASP CG C 32.797 -3.365 -3.327 1.00 . A A . 39 ASP CG 1 1
9 6949 1 1 39 ASP H H 32.165 -3.318 -0.678 1.00 . A A . 39 ASP H 1 1
9 6950 1 1 39 ASP HA H 34.948 -2.639 -0.734 1.00 . A A . 39 ASP HA 1 1
9 6951 1 1 39 ASP HB2 H 34.898 -3.399 -3.028 1.00 . A A . 39 ASP HB2 1 1
9 6952 1 1 39 ASP HB3 H 33.997 -4.532 -2.021 1.00 . A A . 39 ASP HB3 1 1
9 6953 1 1 39 ASP N N 32.932 -2.802 -0.361 1.00 . A A . 39 ASP N 1 1
9 6954 1 1 39 ASP O O 32.893 -0.477 -1.823 1.00 . A A . 39 ASP O 1 1
9 6955 1 1 39 ASP OD1 O 31.733 -2.952 -2.818 1.00 . A A . 39 ASP OD1 1 1
9 6956 1 1 39 ASP OD2 O 32.911 -3.649 -4.538 1.00 . A A . 39 ASP OD2 1 1
9 6957 1 1 40 ILE C C 34.799 1.791 -1.927 1.00 . A A . 40 ILE C 1 1
9 6958 1 1 40 ILE CA C 35.183 0.690 -2.924 1.00 . A A . 40 ILE CA 1 1
9 6959 1 1 40 ILE CB C 34.319 0.767 -4.215 1.00 . A A . 40 ILE CB 1 1
9 6960 1 1 40 ILE CD1 C 35.061 -0.293 -6.405 1.00 . A A . 40 ILE CD1 1 1
9 6961 1 1 40 ILE CG1 C 35.226 0.863 -5.442 1.00 . A A . 40 ILE CG1 1 1
9 6962 1 1 40 ILE CG2 C 33.332 1.931 -4.193 1.00 . A A . 40 ILE CG2 1 1
9 6963 1 1 40 ILE H H 35.863 -1.226 -2.327 1.00 . A A . 40 ILE H 1 1
9 6964 1 1 40 ILE HA H 36.215 0.836 -3.209 1.00 . A A . 40 ILE HA 1 1
9 6965 1 1 40 ILE HB H 33.745 -0.144 -4.284 1.00 . A A . 40 ILE HB 1 1
9 6966 1 1 40 ILE HD11 H 34.482 -1.073 -5.935 1.00 . A A . 40 ILE HD11 1 1
9 6967 1 1 40 ILE HD12 H 36.034 -0.679 -6.674 1.00 . A A . 40 ILE HD12 1 1
9 6968 1 1 40 ILE HD13 H 34.551 0.049 -7.293 1.00 . A A . 40 ILE HD13 1 1
9 6969 1 1 40 ILE HG12 H 35.003 1.776 -5.977 1.00 . A A . 40 ILE HG12 1 1
9 6970 1 1 40 ILE HG13 H 36.258 0.880 -5.116 1.00 . A A . 40 ILE HG13 1 1
9 6971 1 1 40 ILE HG21 H 33.019 2.155 -5.202 1.00 . A A . 40 ILE HG21 1 1
9 6972 1 1 40 ILE HG22 H 33.805 2.800 -3.764 1.00 . A A . 40 ILE HG22 1 1
9 6973 1 1 40 ILE HG23 H 32.469 1.659 -3.603 1.00 . A A . 40 ILE HG23 1 1
9 6974 1 1 40 ILE N N 35.083 -0.638 -2.330 1.00 . A A . 40 ILE N 1 1
9 6975 1 1 40 ILE O O 35.643 2.592 -1.522 1.00 . A A . 40 ILE O 1 1
9 6976 1 1 41 GLY C C 33.878 2.866 0.661 1.00 . A A . 41 GLY C 1 1
9 6977 1 1 41 GLY CA C 33.057 2.839 -0.606 1.00 . A A . 41 GLY CA 1 1
9 6978 1 1 41 GLY H H 32.897 1.171 -1.900 1.00 . A A . 41 GLY H 1 1
9 6979 1 1 41 GLY HA2 H 33.118 3.808 -1.078 1.00 . A A . 41 GLY HA2 1 1
9 6980 1 1 41 GLY HA3 H 32.025 2.631 -0.351 1.00 . A A . 41 GLY HA3 1 1
9 6981 1 1 41 GLY N N 33.525 1.829 -1.541 1.00 . A A . 41 GLY N 1 1
9 6982 1 1 41 GLY O O 33.884 3.855 1.394 1.00 . A A . 41 GLY O 1 1
9 6983 1 1 42 ALA C C 36.906 1.884 1.654 1.00 . A A . 42 ALA C 1 1
9 6984 1 1 42 ALA CA C 35.456 1.675 2.058 1.00 . A A . 42 ALA CA 1 1
9 6985 1 1 42 ALA CB C 35.273 0.331 2.745 1.00 . A A . 42 ALA CB 1 1
9 6986 1 1 42 ALA H H 34.557 1.053 0.242 1.00 . A A . 42 ALA H 1 1
9 6987 1 1 42 ALA HA H 35.173 2.454 2.752 1.00 . A A . 42 ALA HA 1 1
9 6988 1 1 42 ALA HB1 H 35.590 0.408 3.774 1.00 . A A . 42 ALA HB1 1 1
9 6989 1 1 42 ALA HB2 H 35.867 -0.416 2.240 1.00 . A A . 42 ALA HB2 1 1
9 6990 1 1 42 ALA HB3 H 34.232 0.048 2.709 1.00 . A A . 42 ALA HB3 1 1
9 6991 1 1 42 ALA N N 34.594 1.782 0.895 1.00 . A A . 42 ALA N 1 1
9 6992 1 1 42 ALA O O 37.594 2.759 2.181 1.00 . A A . 42 ALA O 1 1
9 6993 1 1 43 ALA C C 39.013 2.466 -0.468 1.00 . A A . 43 ALA C 1 1
9 6994 1 1 43 ALA CA C 38.738 1.146 0.243 1.00 . A A . 43 ALA CA 1 1
9 6995 1 1 43 ALA CB C 39.053 -0.022 -0.678 1.00 . A A . 43 ALA CB 1 1
9 6996 1 1 43 ALA H H 36.770 0.379 0.347 1.00 . A A . 43 ALA H 1 1
9 6997 1 1 43 ALA HA H 39.382 1.075 1.101 1.00 . A A . 43 ALA HA 1 1
9 6998 1 1 43 ALA HB1 H 38.151 -0.341 -1.180 1.00 . A A . 43 ALA HB1 1 1
9 6999 1 1 43 ALA HB2 H 39.450 -0.840 -0.096 1.00 . A A . 43 ALA HB2 1 1
9 7000 1 1 43 ALA HB3 H 39.783 0.284 -1.413 1.00 . A A . 43 ALA HB3 1 1
9 7001 1 1 43 ALA N N 37.366 1.064 0.717 1.00 . A A . 43 ALA N 1 1
9 7002 1 1 43 ALA O O 39.976 3.162 -0.148 1.00 . A A . 43 ALA O 1 1
9 7003 1 1 44 LEU C C 38.448 5.250 -1.285 1.00 . A A . 44 LEU C 1 1
9 7004 1 1 44 LEU CA C 38.334 4.034 -2.200 1.00 . A A . 44 LEU CA 1 1
9 7005 1 1 44 LEU CB C 37.164 4.218 -3.171 1.00 . A A . 44 LEU CB 1 1
9 7006 1 1 44 LEU CD1 C 37.154 3.722 -5.631 1.00 . A A . 44 LEU CD1 1 1
9 7007 1 1 44 LEU CD2 C 36.907 6.077 -4.832 1.00 . A A . 44 LEU CD2 1 1
9 7008 1 1 44 LEU CG C 37.551 4.728 -4.561 1.00 . A A . 44 LEU CG 1 1
9 7009 1 1 44 LEU H H 37.423 2.207 -1.655 1.00 . A A . 44 LEU H 1 1
9 7010 1 1 44 LEU HA H 39.244 3.946 -2.767 1.00 . A A . 44 LEU HA 1 1
9 7011 1 1 44 LEU HB2 H 36.665 3.262 -3.285 1.00 . A A . 44 LEU HB2 1 1
9 7012 1 1 44 LEU HB3 H 36.469 4.925 -2.734 1.00 . A A . 44 LEU HB3 1 1
9 7013 1 1 44 LEU HD11 H 36.115 3.865 -5.891 1.00 . A A . 44 LEU HD11 1 1
9 7014 1 1 44 LEU HD12 H 37.295 2.720 -5.253 1.00 . A A . 44 LEU HD12 1 1
9 7015 1 1 44 LEU HD13 H 37.768 3.867 -6.507 1.00 . A A . 44 LEU HD13 1 1
9 7016 1 1 44 LEU HD21 H 36.508 6.478 -3.912 1.00 . A A . 44 LEU HD21 1 1
9 7017 1 1 44 LEU HD22 H 36.108 5.956 -5.549 1.00 . A A . 44 LEU HD22 1 1
9 7018 1 1 44 LEU HD23 H 37.647 6.756 -5.230 1.00 . A A . 44 LEU HD23 1 1
9 7019 1 1 44 LEU HG H 38.624 4.853 -4.605 1.00 . A A . 44 LEU HG 1 1
9 7020 1 1 44 LEU N N 38.170 2.802 -1.438 1.00 . A A . 44 LEU N 1 1
9 7021 1 1 44 LEU O O 39.500 5.884 -1.206 1.00 . A A . 44 LEU O 1 1
9 7022 1 1 45 ASP C C 38.628 6.907 1.056 1.00 . A A . 45 ASP C 1 1
9 7023 1 1 45 ASP CA C 37.317 6.730 0.289 1.00 . A A . 45 ASP CA 1 1
9 7024 1 1 45 ASP CB C 36.157 6.593 1.277 1.00 . A A . 45 ASP CB 1 1
9 7025 1 1 45 ASP CG C 36.474 5.640 2.412 1.00 . A A . 45 ASP CG 1 1
9 7026 1 1 45 ASP H H 36.540 5.043 -0.726 1.00 . A A . 45 ASP H 1 1
9 7027 1 1 45 ASP HA H 37.151 7.609 -0.316 1.00 . A A . 45 ASP HA 1 1
9 7028 1 1 45 ASP HB2 H 35.936 7.563 1.698 1.00 . A A . 45 ASP HB2 1 1
9 7029 1 1 45 ASP HB3 H 35.287 6.226 0.753 1.00 . A A . 45 ASP HB3 1 1
9 7030 1 1 45 ASP N N 37.353 5.578 -0.608 1.00 . A A . 45 ASP N 1 1
9 7031 1 1 45 ASP O O 38.964 8.019 1.464 1.00 . A A . 45 ASP O 1 1
9 7032 1 1 45 ASP OD1 O 37.445 5.901 3.153 1.00 . A A . 45 ASP OD1 1 1
9 7033 1 1 45 ASP OD2 O 35.750 4.633 2.561 1.00 . A A . 45 ASP OD2 1 1
9 7034 1 1 46 THR C C 41.807 6.129 1.103 1.00 . A A . 46 THR C 1 1
9 7035 1 1 46 THR CA C 40.614 5.887 2.015 1.00 . A A . 46 THR CA 1 1
9 7036 1 1 46 THR CB C 40.823 4.612 2.833 1.00 . A A . 46 THR CB 1 1
9 7037 1 1 46 THR CG2 C 41.374 4.872 4.219 1.00 . A A . 46 THR CG2 1 1
9 7038 1 1 46 THR H H 39.043 4.949 0.941 1.00 . A A . 46 THR H 1 1
9 7039 1 1 46 THR HA H 40.537 6.724 2.681 1.00 . A A . 46 THR HA 1 1
9 7040 1 1 46 THR HB H 41.522 3.974 2.314 1.00 . A A . 46 THR HB 1 1
9 7041 1 1 46 THR HG1 H 39.134 4.236 3.753 1.00 . A A . 46 THR HG1 1 1
9 7042 1 1 46 THR HG21 H 40.566 5.149 4.880 1.00 . A A . 46 THR HG21 1 1
9 7043 1 1 46 THR HG22 H 42.095 5.675 4.175 1.00 . A A . 46 THR HG22 1 1
9 7044 1 1 46 THR HG23 H 41.852 3.978 4.590 1.00 . A A . 46 THR HG23 1 1
9 7045 1 1 46 THR N N 39.358 5.816 1.272 1.00 . A A . 46 THR N 1 1
9 7046 1 1 46 THR O O 42.645 6.986 1.385 1.00 . A A . 46 THR O 1 1
9 7047 1 1 46 THR OG1 O 39.603 3.907 2.983 1.00 . A A . 46 THR OG1 1 1
9 7048 1 1 47 ILE C C 42.771 6.902 -1.690 1.00 . A A . 47 ILE C 1 1
9 7049 1 1 47 ILE CA C 42.958 5.583 -0.949 1.00 . A A . 47 ILE CA 1 1
9 7050 1 1 47 ILE CB C 43.025 4.424 -1.964 1.00 . A A . 47 ILE CB 1 1
9 7051 1 1 47 ILE CD1 C 43.072 1.869 -1.719 1.00 . A A . 47 ILE CD1 1 1
9 7052 1 1 47 ILE CG1 C 42.373 3.167 -1.369 1.00 . A A . 47 ILE CG1 1 1
9 7053 1 1 47 ILE CG2 C 44.468 4.159 -2.374 1.00 . A A . 47 ILE CG2 1 1
9 7054 1 1 47 ILE H H 41.163 4.756 -0.193 1.00 . A A . 47 ILE H 1 1
9 7055 1 1 47 ILE HA H 43.892 5.615 -0.405 1.00 . A A . 47 ILE HA 1 1
9 7056 1 1 47 ILE HB H 42.481 4.720 -2.844 1.00 . A A . 47 ILE HB 1 1
9 7057 1 1 47 ILE HD11 H 42.967 1.675 -2.774 1.00 . A A . 47 ILE HD11 1 1
9 7058 1 1 47 ILE HD12 H 42.628 1.059 -1.160 1.00 . A A . 47 ILE HD12 1 1
9 7059 1 1 47 ILE HD13 H 44.120 1.947 -1.468 1.00 . A A . 47 ILE HD13 1 1
9 7060 1 1 47 ILE HG12 H 42.365 3.252 -0.293 1.00 . A A . 47 ILE HG12 1 1
9 7061 1 1 47 ILE HG13 H 41.355 3.100 -1.725 1.00 . A A . 47 ILE HG13 1 1
9 7062 1 1 47 ILE HG21 H 44.897 5.060 -2.787 1.00 . A A . 47 ILE HG21 1 1
9 7063 1 1 47 ILE HG22 H 44.491 3.376 -3.117 1.00 . A A . 47 ILE HG22 1 1
9 7064 1 1 47 ILE HG23 H 45.036 3.852 -1.510 1.00 . A A . 47 ILE HG23 1 1
9 7065 1 1 47 ILE N N 41.872 5.402 0.001 1.00 . A A . 47 ILE N 1 1
9 7066 1 1 47 ILE O O 43.622 7.312 -2.479 1.00 . A A . 47 ILE O 1 1
9 7067 1 1 48 GLN C C 41.084 9.943 -1.096 1.00 . A A . 48 GLN C 1 1
9 7068 1 1 48 GLN CA C 41.314 8.817 -2.100 1.00 . A A . 48 GLN CA 1 1
9 7069 1 1 48 GLN CB C 40.079 8.652 -2.989 1.00 . A A . 48 GLN CB 1 1
9 7070 1 1 48 GLN CD C 40.779 9.794 -5.133 1.00 . A A . 48 GLN CD 1 1
9 7071 1 1 48 GLN CG C 39.849 9.819 -3.935 1.00 . A A . 48 GLN CG 1 1
9 7072 1 1 48 GLN H H 40.976 7.153 -0.816 1.00 . A A . 48 GLN H 1 1
9 7073 1 1 48 GLN HA H 42.155 9.079 -2.724 1.00 . A A . 48 GLN HA 1 1
9 7074 1 1 48 GLN HB2 H 40.194 7.755 -3.580 1.00 . A A . 48 GLN HB2 1 1
9 7075 1 1 48 GLN HB3 H 39.208 8.549 -2.359 1.00 . A A . 48 GLN HB3 1 1
9 7076 1 1 48 GLN HE21 H 40.008 8.056 -5.726 1.00 . A A . 48 GLN HE21 1 1
9 7077 1 1 48 GLN HE22 H 41.266 8.707 -6.728 1.00 . A A . 48 GLN HE22 1 1
9 7078 1 1 48 GLN HG2 H 38.830 9.782 -4.290 1.00 . A A . 48 GLN HG2 1 1
9 7079 1 1 48 GLN HG3 H 40.008 10.741 -3.393 1.00 . A A . 48 GLN HG3 1 1
9 7080 1 1 48 GLN N N 41.629 7.554 -1.440 1.00 . A A . 48 GLN N 1 1
9 7081 1 1 48 GLN NE2 N 40.674 8.747 -5.944 1.00 . A A . 48 GLN NE2 1 1
9 7082 1 1 48 GLN O O 39.946 10.313 -0.811 1.00 . A A . 48 GLN O 1 1
9 7083 1 1 48 GLN OE1 O 41.584 10.705 -5.326 1.00 . A A . 48 GLN OE1 1 1
9 7084 1 1 49 TYR C C 42.635 12.872 -0.213 1.00 . A A . 49 TYR C 1 1
9 7085 1 1 49 TYR CA C 42.101 11.576 0.393 1.00 . A A . 49 TYR CA 1 1
9 7086 1 1 49 TYR CB C 42.887 11.226 1.660 1.00 . A A . 49 TYR CB 1 1
9 7087 1 1 49 TYR CD1 C 44.467 9.424 0.868 1.00 . A A . 49 TYR CD1 1 1
9 7088 1 1 49 TYR CD2 C 45.399 11.476 1.643 1.00 . A A . 49 TYR CD2 1 1
9 7089 1 1 49 TYR CE1 C 45.736 8.938 0.614 1.00 . A A . 49 TYR CE1 1 1
9 7090 1 1 49 TYR CE2 C 46.671 10.998 1.391 1.00 . A A . 49 TYR CE2 1 1
9 7091 1 1 49 TYR CG C 44.277 10.699 1.384 1.00 . A A . 49 TYR CG 1 1
9 7092 1 1 49 TYR CZ C 46.834 9.728 0.879 1.00 . A A . 49 TYR CZ 1 1
9 7093 1 1 49 TYR H H 43.052 10.142 -0.844 1.00 . A A . 49 TYR H 1 1
9 7094 1 1 49 TYR HA H 41.063 11.717 0.654 1.00 . A A . 49 TYR HA 1 1
9 7095 1 1 49 TYR HB2 H 42.983 12.112 2.273 1.00 . A A . 49 TYR HB2 1 1
9 7096 1 1 49 TYR HB3 H 42.346 10.466 2.210 1.00 . A A . 49 TYR HB3 1 1
9 7097 1 1 49 TYR HD1 H 43.605 8.807 0.663 1.00 . A A . 49 TYR HD1 1 1
9 7098 1 1 49 TYR HD2 H 45.268 12.470 2.045 1.00 . A A . 49 TYR HD2 1 1
9 7099 1 1 49 TYR HE1 H 45.862 7.943 0.213 1.00 . A A . 49 TYR HE1 1 1
9 7100 1 1 49 TYR HE2 H 47.531 11.618 1.599 1.00 . A A . 49 TYR HE2 1 1
9 7101 1 1 49 TYR HH H 48.290 9.326 -0.311 1.00 . A A . 49 TYR HH 1 1
9 7102 1 1 49 TYR N N 42.177 10.485 -0.571 1.00 . A A . 49 TYR N 1 1
9 7103 1 1 49 TYR O O 43.293 13.661 0.464 1.00 . A A . 49 TYR O 1 1
9 7104 1 1 49 TYR OH O 48.099 9.249 0.627 1.00 . A A . 49 TYR OH 1 1
9 7105 1 1 50 SER C C 41.877 14.627 -3.357 1.00 . A A . 50 SER C 1 1
9 7106 1 1 50 SER CA C 42.802 14.280 -2.194 1.00 . A A . 50 SER CA 1 1
9 7107 1 1 50 SER CB C 44.228 14.082 -2.708 1.00 . A A . 50 SER CB 1 1
9 7108 1 1 50 SER H H 41.822 12.412 -1.981 1.00 . A A . 50 SER H 1 1
9 7109 1 1 50 SER HA H 42.794 15.097 -1.489 1.00 . A A . 50 SER HA 1 1
9 7110 1 1 50 SER HB2 H 44.226 14.115 -3.787 1.00 . A A . 50 SER HB2 1 1
9 7111 1 1 50 SER HB3 H 44.860 14.870 -2.326 1.00 . A A . 50 SER HB3 1 1
9 7112 1 1 50 SER HG H 44.134 12.135 -2.528 1.00 . A A . 50 SER HG 1 1
9 7113 1 1 50 SER N N 42.347 13.081 -1.496 1.00 . A A . 50 SER N 1 1
9 7114 1 1 50 SER O O 41.156 13.771 -3.870 1.00 . A A . 50 SER O 1 1
9 7115 1 1 50 SER OG O 44.750 12.833 -2.293 1.00 . A A . 50 SER OG 1 1
9 7116 1 1 51 LYS C C 41.777 17.471 -5.648 1.00 . A A . 51 LYS C 1 1
9 7117 1 1 51 LYS CA C 41.080 16.356 -4.875 1.00 . A A . 51 LYS CA 1 1
9 7118 1 1 51 LYS CB C 39.729 16.849 -4.355 1.00 . A A . 51 LYS CB 1 1
9 7119 1 1 51 LYS CD C 37.252 16.596 -4.679 1.00 . A A . 51 LYS CD 1 1
9 7120 1 1 51 LYS CE C 36.120 16.493 -5.688 1.00 . A A . 51 LYS CE 1 1
9 7121 1 1 51 LYS CG C 38.603 16.712 -5.367 1.00 . A A . 51 LYS CG 1 1
9 7122 1 1 51 LYS H H 42.508 16.523 -3.321 1.00 . A A . 51 LYS H 1 1
9 7123 1 1 51 LYS HA H 40.916 15.521 -5.540 1.00 . A A . 51 LYS HA 1 1
9 7124 1 1 51 LYS HB2 H 39.466 16.280 -3.476 1.00 . A A . 51 LYS HB2 1 1
9 7125 1 1 51 LYS HB3 H 39.819 17.891 -4.087 1.00 . A A . 51 LYS HB3 1 1
9 7126 1 1 51 LYS HD2 H 37.250 15.714 -4.058 1.00 . A A . 51 LYS HD2 1 1
9 7127 1 1 51 LYS HD3 H 37.097 17.472 -4.065 1.00 . A A . 51 LYS HD3 1 1
9 7128 1 1 51 LYS HE2 H 35.381 17.245 -5.458 1.00 . A A . 51 LYS HE2 1 1
9 7129 1 1 51 LYS HE3 H 36.518 16.670 -6.676 1.00 . A A . 51 LYS HE3 1 1
9 7130 1 1 51 LYS HG2 H 38.598 17.583 -6.005 1.00 . A A . 51 LYS HG2 1 1
9 7131 1 1 51 LYS HG3 H 38.772 15.827 -5.963 1.00 . A A . 51 LYS HG3 1 1
9 7132 1 1 51 LYS HZ1 H 34.776 15.107 -4.888 1.00 . A A . 51 LYS HZ1 1 1
9 7133 1 1 51 LYS HZ2 H 36.186 14.411 -5.510 1.00 . A A . 51 LYS HZ2 1 1
9 7134 1 1 51 LYS HZ3 H 34.985 14.972 -6.561 1.00 . A A . 51 LYS HZ3 1 1
9 7135 1 1 51 LYS N N 41.910 15.890 -3.770 1.00 . A A . 51 LYS N 1 1
9 7136 1 1 51 LYS NZ N 35.472 15.152 -5.659 1.00 . A A . 51 LYS NZ 1 1
9 7137 1 1 51 LYS O O 42.680 18.130 -5.133 1.00 . A A . 51 LYS O 1 1
9 7138 1 1 52 HIS C C 40.866 19.692 -8.207 1.00 . A A . 52 HIS C 1 1
9 7139 1 1 52 HIS CA C 41.931 18.705 -7.742 1.00 . A A . 52 HIS CA 1 1
9 7140 1 1 52 HIS CB C 42.615 18.068 -8.953 1.00 . A A . 52 HIS CB 1 1
9 7141 1 1 52 HIS CD2 C 44.089 20.179 -9.225 1.00 . A A . 52 HIS CD2 1 1
9 7142 1 1 52 HIS CE1 C 45.291 19.555 -10.910 1.00 . A A . 52 HIS CE1 1 1
9 7143 1 1 52 HIS CG C 43.678 18.929 -9.559 1.00 . A A . 52 HIS CG 1 1
9 7144 1 1 52 HIS H H 40.630 17.110 -7.242 1.00 . A A . 52 HIS H 1 1
9 7145 1 1 52 HIS HA H 42.669 19.237 -7.162 1.00 . A A . 52 HIS HA 1 1
9 7146 1 1 52 HIS HB2 H 43.073 17.136 -8.651 1.00 . A A . 52 HIS HB2 1 1
9 7147 1 1 52 HIS HB3 H 41.871 17.871 -9.713 1.00 . A A . 52 HIS HB3 1 1
9 7148 1 1 52 HIS HD1 H 44.401 17.692 -11.107 1.00 . A A . 52 HIS HD1 1 1
9 7149 1 1 52 HIS HD2 H 43.693 20.782 -8.421 1.00 . A A . 52 HIS HD2 1 1
9 7150 1 1 52 HIS HE1 H 46.019 19.540 -11.708 1.00 . A A . 52 HIS HE1 1 1
9 7151 1 1 52 HIS N N 41.351 17.672 -6.890 1.00 . A A . 52 HIS N 1 1
9 7152 1 1 52 HIS ND1 N 44.453 18.548 -10.632 1.00 . A A . 52 HIS ND1 1 1
9 7153 1 1 52 HIS NE2 N 45.110 20.569 -10.086 1.00 . A A . 52 HIS NE2 1 1
9 7154 1 1 52 HIS O O 40.522 19.666 -9.408 1.00 . A A . 52 HIS O 1 1
9 7155 1 1 52 HIS OXT O 40.385 20.482 -7.369 1.00 . A A . 52 HIS OXT 1 1
10 7156 1 1 1 GLY C C 31.678 6.091 11.215 1.00 . A A . 1 GLY C 1 1
10 7157 1 1 1 GLY CA C 30.919 7.205 10.521 1.00 . A A . 1 GLY CA 1 1
10 7158 1 1 1 GLY H1 H 31.312 6.830 8.503 1.00 . A A . 1 GLY H1 1 1
10 7159 1 1 1 GLY H2 H 29.794 7.516 8.789 1.00 . A A . 1 GLY H2 1 1
10 7160 1 1 1 GLY H3 H 30.065 5.884 9.144 1.00 . A A . 1 GLY H3 1 1
10 7161 1 1 1 GLY HA2 H 31.552 8.078 10.466 1.00 . A A . 1 GLY HA2 1 1
10 7162 1 1 1 GLY HA3 H 30.042 7.445 11.103 1.00 . A A . 1 GLY HA3 1 1
10 7163 1 1 1 GLY N N 30.493 6.833 9.143 1.00 . A A . 1 GLY N 1 1
10 7164 1 1 1 GLY O O 32.898 5.987 11.086 1.00 . A A . 1 GLY O 1 1
10 7165 1 1 2 SER C C 31.277 2.820 11.981 1.00 . A A . 2 SER C 1 1
10 7166 1 1 2 SER CA C 31.570 4.146 12.675 1.00 . A A . 2 SER CA 1 1
10 7167 1 1 2 SER CB C 31.066 4.105 14.117 1.00 . A A . 2 SER CB 1 1
10 7168 1 1 2 SER H H 29.987 5.390 12.021 1.00 . A A . 2 SER H 1 1
10 7169 1 1 2 SER HA H 32.638 4.306 12.680 1.00 . A A . 2 SER HA 1 1
10 7170 1 1 2 SER HB2 H 31.484 3.244 14.618 1.00 . A A . 2 SER HB2 1 1
10 7171 1 1 2 SER HB3 H 31.375 5.004 14.631 1.00 . A A . 2 SER HB3 1 1
10 7172 1 1 2 SER HG H 29.344 4.271 15.037 1.00 . A A . 2 SER HG 1 1
10 7173 1 1 2 SER N N 30.956 5.256 11.956 1.00 . A A . 2 SER N 1 1
10 7174 1 1 2 SER O O 30.222 2.219 12.184 1.00 . A A . 2 SER O 1 1
10 7175 1 1 2 SER OG O 29.652 4.017 14.163 1.00 . A A . 2 SER OG 1 1
10 7176 1 1 3 PRO C C 32.271 -0.132 11.296 1.00 . A A . 3 PRO C 1 1
10 7177 1 1 3 PRO CA C 32.063 1.095 10.409 1.00 . A A . 3 PRO CA 1 1
10 7178 1 1 3 PRO CB C 33.161 1.183 9.350 1.00 . A A . 3 PRO CB 1 1
10 7179 1 1 3 PRO CD C 33.495 3.020 10.849 1.00 . A A . 3 PRO CD 1 1
10 7180 1 1 3 PRO CG C 34.217 2.026 9.977 1.00 . A A . 3 PRO CG 1 1
10 7181 1 1 3 PRO HA H 31.098 1.032 9.928 1.00 . A A . 3 PRO HA 1 1
10 7182 1 1 3 PRO HB2 H 33.526 0.193 9.122 1.00 . A A . 3 PRO HB2 1 1
10 7183 1 1 3 PRO HB3 H 32.767 1.645 8.456 1.00 . A A . 3 PRO HB3 1 1
10 7184 1 1 3 PRO HD2 H 34.053 3.202 11.756 1.00 . A A . 3 PRO HD2 1 1
10 7185 1 1 3 PRO HD3 H 33.331 3.942 10.313 1.00 . A A . 3 PRO HD3 1 1
10 7186 1 1 3 PRO HG2 H 34.872 1.408 10.575 1.00 . A A . 3 PRO HG2 1 1
10 7187 1 1 3 PRO HG3 H 34.780 2.540 9.212 1.00 . A A . 3 PRO HG3 1 1
10 7188 1 1 3 PRO N N 32.214 2.352 11.146 1.00 . A A . 3 PRO N 1 1
10 7189 1 1 3 PRO O O 32.626 -0.010 12.468 1.00 . A A . 3 PRO O 1 1
10 7190 1 1 4 PRO C C 33.658 -2.847 11.876 1.00 . A A . 4 PRO C 1 1
10 7191 1 1 4 PRO CA C 32.208 -2.596 11.473 1.00 . A A . 4 PRO CA 1 1
10 7192 1 1 4 PRO CB C 31.747 -3.665 10.472 1.00 . A A . 4 PRO CB 1 1
10 7193 1 1 4 PRO CD C 31.623 -1.553 9.351 1.00 . A A . 4 PRO CD 1 1
10 7194 1 1 4 PRO CG C 31.013 -2.924 9.403 1.00 . A A . 4 PRO CG 1 1
10 7195 1 1 4 PRO HA H 31.581 -2.625 12.351 1.00 . A A . 4 PRO HA 1 1
10 7196 1 1 4 PRO HB2 H 32.609 -4.178 10.073 1.00 . A A . 4 PRO HB2 1 1
10 7197 1 1 4 PRO HB3 H 31.103 -4.373 10.972 1.00 . A A . 4 PRO HB3 1 1
10 7198 1 1 4 PRO HD2 H 32.468 -1.540 8.679 1.00 . A A . 4 PRO HD2 1 1
10 7199 1 1 4 PRO HD3 H 30.887 -0.822 9.051 1.00 . A A . 4 PRO HD3 1 1
10 7200 1 1 4 PRO HG2 H 31.141 -3.426 8.455 1.00 . A A . 4 PRO HG2 1 1
10 7201 1 1 4 PRO HG3 H 29.965 -2.859 9.655 1.00 . A A . 4 PRO HG3 1 1
10 7202 1 1 4 PRO N N 32.048 -1.333 10.739 1.00 . A A . 4 PRO N 1 1
10 7203 1 1 4 PRO O O 34.362 -3.627 11.235 1.00 . A A . 4 PRO O 1 1
10 7204 1 1 5 GLU C C 36.473 -2.176 12.277 1.00 . A A . 5 GLU C 1 1
10 7205 1 1 5 GLU CA C 35.471 -2.330 13.420 1.00 . A A . 5 GLU CA 1 1
10 7206 1 1 5 GLU CB C 35.659 -3.691 14.095 1.00 . A A . 5 GLU CB 1 1
10 7207 1 1 5 GLU CD C 33.807 -3.304 15.774 1.00 . A A . 5 GLU CD 1 1
10 7208 1 1 5 GLU CG C 34.394 -4.240 14.735 1.00 . A A . 5 GLU CG 1 1
10 7209 1 1 5 GLU H H 33.494 -1.573 13.412 1.00 . A A . 5 GLU H 1 1
10 7210 1 1 5 GLU HA H 35.651 -1.552 14.145 1.00 . A A . 5 GLU HA 1 1
10 7211 1 1 5 GLU HB2 H 35.998 -4.402 13.356 1.00 . A A . 5 GLU HB2 1 1
10 7212 1 1 5 GLU HB3 H 36.413 -3.598 14.862 1.00 . A A . 5 GLU HB3 1 1
10 7213 1 1 5 GLU HG2 H 33.656 -4.406 13.964 1.00 . A A . 5 GLU HG2 1 1
10 7214 1 1 5 GLU HG3 H 34.629 -5.181 15.214 1.00 . A A . 5 GLU HG3 1 1
10 7215 1 1 5 GLU N N 34.101 -2.181 12.938 1.00 . A A . 5 GLU N 1 1
10 7216 1 1 5 GLU O O 37.621 -2.609 12.385 1.00 . A A . 5 GLU O 1 1
10 7217 1 1 5 GLU OE1 O 34.306 -3.298 16.918 1.00 . A A . 5 GLU OE1 1 1
10 7218 1 1 5 GLU OE2 O 32.847 -2.577 15.441 1.00 . A A . 5 GLU OE2 1 1
10 7219 1 1 6 ALA C C 38.014 -0.390 10.345 1.00 . A A . 6 ALA C 1 1
10 7220 1 1 6 ALA CA C 36.892 -1.357 10.027 1.00 . A A . 6 ALA CA 1 1
10 7221 1 1 6 ALA CB C 36.079 -0.853 8.844 1.00 . A A . 6 ALA CB 1 1
10 7222 1 1 6 ALA H H 35.110 -1.241 11.152 1.00 . A A . 6 ALA H 1 1
10 7223 1 1 6 ALA HA H 37.319 -2.302 9.759 1.00 . A A . 6 ALA HA 1 1
10 7224 1 1 6 ALA HB1 H 36.295 -1.456 7.975 1.00 . A A . 6 ALA HB1 1 1
10 7225 1 1 6 ALA HB2 H 36.339 0.176 8.642 1.00 . A A . 6 ALA HB2 1 1
10 7226 1 1 6 ALA HB3 H 35.027 -0.919 9.077 1.00 . A A . 6 ALA HB3 1 1
10 7227 1 1 6 ALA N N 36.034 -1.562 11.184 1.00 . A A . 6 ALA N 1 1
10 7228 1 1 6 ALA O O 39.165 -0.791 10.490 1.00 . A A . 6 ALA O 1 1
10 7229 1 1 7 ASP C C 40.034 1.511 10.725 1.00 . A A . 7 ASP C 1 1
10 7230 1 1 7 ASP CA C 38.576 1.971 10.748 1.00 . A A . 7 ASP CA 1 1
10 7231 1 1 7 ASP CB C 38.236 2.599 12.102 1.00 . A A . 7 ASP CB 1 1
10 7232 1 1 7 ASP CG C 37.287 3.774 11.970 1.00 . A A . 7 ASP CG 1 1
10 7233 1 1 7 ASP H H 36.700 1.095 10.317 1.00 . A A . 7 ASP H 1 1
10 7234 1 1 7 ASP HA H 38.448 2.722 9.985 1.00 . A A . 7 ASP HA 1 1
10 7235 1 1 7 ASP HB2 H 37.769 1.854 12.729 1.00 . A A . 7 ASP HB2 1 1
10 7236 1 1 7 ASP HB3 H 39.145 2.943 12.573 1.00 . A A . 7 ASP HB3 1 1
10 7237 1 1 7 ASP N N 37.644 0.881 10.447 1.00 . A A . 7 ASP N 1 1
10 7238 1 1 7 ASP O O 40.760 1.787 9.772 1.00 . A A . 7 ASP O 1 1
10 7239 1 1 7 ASP OD1 O 37.515 4.623 11.083 1.00 . A A . 7 ASP OD1 1 1
10 7240 1 1 7 ASP OD2 O 36.315 3.844 12.751 1.00 . A A . 7 ASP OD2 1 1
10 7241 1 1 8 PRO C C 42.109 -0.825 10.824 1.00 . A A . 8 PRO C 1 1
10 7242 1 1 8 PRO CA C 41.858 0.294 11.831 1.00 . A A . 8 PRO CA 1 1
10 7243 1 1 8 PRO CB C 41.984 -0.231 13.262 1.00 . A A . 8 PRO CB 1 1
10 7244 1 1 8 PRO CD C 39.691 0.395 12.944 1.00 . A A . 8 PRO CD 1 1
10 7245 1 1 8 PRO CG C 40.592 -0.563 13.675 1.00 . A A . 8 PRO CG 1 1
10 7246 1 1 8 PRO HA H 42.572 1.089 11.671 1.00 . A A . 8 PRO HA 1 1
10 7247 1 1 8 PRO HB2 H 42.618 -1.105 13.273 1.00 . A A . 8 PRO HB2 1 1
10 7248 1 1 8 PRO HB3 H 42.408 0.536 13.893 1.00 . A A . 8 PRO HB3 1 1
10 7249 1 1 8 PRO HD2 H 38.779 -0.098 12.646 1.00 . A A . 8 PRO HD2 1 1
10 7250 1 1 8 PRO HD3 H 39.473 1.253 13.563 1.00 . A A . 8 PRO HD3 1 1
10 7251 1 1 8 PRO HG2 H 40.359 -1.581 13.398 1.00 . A A . 8 PRO HG2 1 1
10 7252 1 1 8 PRO HG3 H 40.485 -0.433 14.743 1.00 . A A . 8 PRO HG3 1 1
10 7253 1 1 8 PRO N N 40.484 0.789 11.764 1.00 . A A . 8 PRO N 1 1
10 7254 1 1 8 PRO O O 43.024 -0.742 10.003 1.00 . A A . 8 PRO O 1 1
10 7255 1 1 9 ARG C C 41.407 -2.554 8.538 1.00 . A A . 9 ARG C 1 1
10 7256 1 1 9 ARG CA C 41.423 -3.009 9.994 1.00 . A A . 9 ARG CA 1 1
10 7257 1 1 9 ARG CB C 40.299 -4.017 10.236 1.00 . A A . 9 ARG CB 1 1
10 7258 1 1 9 ARG CD C 39.789 -6.478 10.185 1.00 . A A . 9 ARG CD 1 1
10 7259 1 1 9 ARG CG C 40.798 -5.411 10.582 1.00 . A A . 9 ARG CG 1 1
10 7260 1 1 9 ARG CZ C 37.419 -7.015 10.572 1.00 . A A . 9 ARG CZ 1 1
10 7261 1 1 9 ARG H H 40.589 -1.877 11.579 1.00 . A A . 9 ARG H 1 1
10 7262 1 1 9 ARG HA H 42.371 -3.484 10.198 1.00 . A A . 9 ARG HA 1 1
10 7263 1 1 9 ARG HB2 H 39.684 -3.665 11.052 1.00 . A A . 9 ARG HB2 1 1
10 7264 1 1 9 ARG HB3 H 39.695 -4.085 9.344 1.00 . A A . 9 ARG HB3 1 1
10 7265 1 1 9 ARG HD2 H 39.715 -6.503 9.107 1.00 . A A . 9 ARG HD2 1 1
10 7266 1 1 9 ARG HD3 H 40.139 -7.436 10.546 1.00 . A A . 9 ARG HD3 1 1
10 7267 1 1 9 ARG HE H 38.354 -5.402 11.280 1.00 . A A . 9 ARG HE 1 1
10 7268 1 1 9 ARG HG2 H 41.725 -5.591 10.056 1.00 . A A . 9 ARG HG2 1 1
10 7269 1 1 9 ARG HG3 H 40.970 -5.466 11.648 1.00 . A A . 9 ARG HG3 1 1
10 7270 1 1 9 ARG HH11 H 38.415 -8.353 9.431 1.00 . A A . 9 ARG HH11 1 1
10 7271 1 1 9 ARG HH12 H 36.747 -8.721 9.720 1.00 . A A . 9 ARG HH12 1 1
10 7272 1 1 9 ARG HH21 H 36.156 -5.880 11.666 1.00 . A A . 9 ARG HH21 1 1
10 7273 1 1 9 ARG HH22 H 35.463 -7.314 10.989 1.00 . A A . 9 ARG HH22 1 1
10 7274 1 1 9 ARG N N 41.292 -1.871 10.897 1.00 . A A . 9 ARG N 1 1
10 7275 1 1 9 ARG NE N 38.467 -6.215 10.746 1.00 . A A . 9 ARG NE 1 1
10 7276 1 1 9 ARG NH1 N 37.538 -8.120 9.849 1.00 . A A . 9 ARG NH1 1 1
10 7277 1 1 9 ARG NH2 N 36.251 -6.711 11.121 1.00 . A A . 9 ARG NH2 1 1
10 7278 1 1 9 ARG O O 42.254 -2.961 7.745 1.00 . A A . 9 ARG O 1 1
10 7279 1 1 10 LEU C C 41.496 -0.264 6.512 1.00 . A A . 10 LEU C 1 1
10 7280 1 1 10 LEU CA C 40.328 -1.196 6.831 1.00 . A A . 10 LEU CA 1 1
10 7281 1 1 10 LEU CB C 38.994 -0.464 6.637 1.00 . A A . 10 LEU CB 1 1
10 7282 1 1 10 LEU CD1 C 36.803 -0.253 5.418 1.00 . A A . 10 LEU CD1 1 1
10 7283 1 1 10 LEU CD2 C 38.920 -0.582 4.129 1.00 . A A . 10 LEU CD2 1 1
10 7284 1 1 10 LEU CG C 38.178 -0.909 5.416 1.00 . A A . 10 LEU CG 1 1
10 7285 1 1 10 LEU H H 39.797 -1.413 8.871 1.00 . A A . 10 LEU H 1 1
10 7286 1 1 10 LEU HA H 40.366 -2.042 6.158 1.00 . A A . 10 LEU HA 1 1
10 7287 1 1 10 LEU HB2 H 38.391 -0.621 7.523 1.00 . A A . 10 LEU HB2 1 1
10 7288 1 1 10 LEU HB3 H 39.200 0.594 6.538 1.00 . A A . 10 LEU HB3 1 1
10 7289 1 1 10 LEU HD11 H 36.148 -0.787 6.090 1.00 . A A . 10 LEU HD11 1 1
10 7290 1 1 10 LEU HD12 H 36.389 -0.278 4.418 1.00 . A A . 10 LEU HD12 1 1
10 7291 1 1 10 LEU HD13 H 36.893 0.773 5.743 1.00 . A A . 10 LEU HD13 1 1
10 7292 1 1 10 LEU HD21 H 39.984 -0.631 4.305 1.00 . A A . 10 LEU HD21 1 1
10 7293 1 1 10 LEU HD22 H 38.654 0.413 3.803 1.00 . A A . 10 LEU HD22 1 1
10 7294 1 1 10 LEU HD23 H 38.647 -1.295 3.366 1.00 . A A . 10 LEU HD23 1 1
10 7295 1 1 10 LEU HG H 38.035 -1.978 5.456 1.00 . A A . 10 LEU HG 1 1
10 7296 1 1 10 LEU N N 40.442 -1.705 8.194 1.00 . A A . 10 LEU N 1 1
10 7297 1 1 10 LEU O O 42.255 -0.510 5.583 1.00 . A A . 10 LEU O 1 1
10 7298 1 1 11 ILE C C 44.028 1.094 6.734 1.00 . A A . 11 ILE C 1 1
10 7299 1 1 11 ILE CA C 42.701 1.778 7.076 1.00 . A A . 11 ILE CA 1 1
10 7300 1 1 11 ILE CB C 42.910 2.669 8.322 1.00 . A A . 11 ILE CB 1 1
10 7301 1 1 11 ILE CD1 C 41.664 4.295 9.823 1.00 . A A . 11 ILE CD1 1 1
10 7302 1 1 11 ILE CG1 C 41.789 3.703 8.436 1.00 . A A . 11 ILE CG1 1 1
10 7303 1 1 11 ILE CG2 C 44.266 3.366 8.269 1.00 . A A . 11 ILE CG2 1 1
10 7304 1 1 11 ILE H H 40.978 0.957 8.005 1.00 . A A . 11 ILE H 1 1
10 7305 1 1 11 ILE HA H 42.415 2.415 6.251 1.00 . A A . 11 ILE HA 1 1
10 7306 1 1 11 ILE HB H 42.894 2.036 9.195 1.00 . A A . 11 ILE HB 1 1
10 7307 1 1 11 ILE HD11 H 41.701 3.504 10.557 1.00 . A A . 11 ILE HD11 1 1
10 7308 1 1 11 ILE HD12 H 40.726 4.822 9.907 1.00 . A A . 11 ILE HD12 1 1
10 7309 1 1 11 ILE HD13 H 42.479 4.984 9.995 1.00 . A A . 11 ILE HD13 1 1
10 7310 1 1 11 ILE HG12 H 41.980 4.513 7.745 1.00 . A A . 11 ILE HG12 1 1
10 7311 1 1 11 ILE HG13 H 40.846 3.233 8.188 1.00 . A A . 11 ILE HG13 1 1
10 7312 1 1 11 ILE HG21 H 44.961 2.848 8.913 1.00 . A A . 11 ILE HG21 1 1
10 7313 1 1 11 ILE HG22 H 44.160 4.388 8.601 1.00 . A A . 11 ILE HG22 1 1
10 7314 1 1 11 ILE HG23 H 44.640 3.352 7.253 1.00 . A A . 11 ILE HG23 1 1
10 7315 1 1 11 ILE N N 41.627 0.808 7.284 1.00 . A A . 11 ILE N 1 1
10 7316 1 1 11 ILE O O 44.743 1.538 5.836 1.00 . A A . 11 ILE O 1 1
10 7317 1 1 12 GLU C C 45.492 -1.579 5.986 1.00 . A A . 12 GLU C 1 1
10 7318 1 1 12 GLU CA C 45.611 -0.690 7.206 1.00 . A A . 12 GLU CA 1 1
10 7319 1 1 12 GLU CB C 46.020 -1.510 8.431 1.00 . A A . 12 GLU CB 1 1
10 7320 1 1 12 GLU CD C 47.773 0.085 9.301 1.00 . A A . 12 GLU CD 1 1
10 7321 1 1 12 GLU CG C 46.487 -0.659 9.600 1.00 . A A . 12 GLU CG 1 1
10 7322 1 1 12 GLU H H 43.753 -0.294 8.154 1.00 . A A . 12 GLU H 1 1
10 7323 1 1 12 GLU HA H 46.365 0.048 7.005 1.00 . A A . 12 GLU HA 1 1
10 7324 1 1 12 GLU HB2 H 45.176 -2.099 8.756 1.00 . A A . 12 GLU HB2 1 1
10 7325 1 1 12 GLU HB3 H 46.826 -2.173 8.153 1.00 . A A . 12 GLU HB3 1 1
10 7326 1 1 12 GLU HG2 H 45.717 0.062 9.832 1.00 . A A . 12 GLU HG2 1 1
10 7327 1 1 12 GLU HG3 H 46.649 -1.301 10.453 1.00 . A A . 12 GLU HG3 1 1
10 7328 1 1 12 GLU N N 44.359 0.023 7.450 1.00 . A A . 12 GLU N 1 1
10 7329 1 1 12 GLU O O 46.241 -1.428 5.021 1.00 . A A . 12 GLU O 1 1
10 7330 1 1 12 GLU OE1 O 47.785 0.891 8.346 1.00 . A A . 12 GLU OE1 1 1
10 7331 1 1 12 GLU OE2 O 48.768 -0.139 10.019 1.00 . A A . 12 GLU OE2 1 1
10 7332 1 1 13 SER C C 43.954 -2.520 3.650 1.00 . A A . 13 SER C 1 1
10 7333 1 1 13 SER CA C 44.290 -3.357 4.882 1.00 . A A . 13 SER CA 1 1
10 7334 1 1 13 SER CB C 43.151 -4.335 5.183 1.00 . A A . 13 SER CB 1 1
10 7335 1 1 13 SER H H 43.948 -2.536 6.803 1.00 . A A . 13 SER H 1 1
10 7336 1 1 13 SER HA H 45.197 -3.913 4.693 1.00 . A A . 13 SER HA 1 1
10 7337 1 1 13 SER HB2 H 42.478 -3.892 5.900 1.00 . A A . 13 SER HB2 1 1
10 7338 1 1 13 SER HB3 H 42.612 -4.550 4.271 1.00 . A A . 13 SER HB3 1 1
10 7339 1 1 13 SER HG H 44.188 -5.993 5.057 1.00 . A A . 13 SER HG 1 1
10 7340 1 1 13 SER N N 44.525 -2.481 6.014 1.00 . A A . 13 SER N 1 1
10 7341 1 1 13 SER O O 43.896 -3.033 2.533 1.00 . A A . 13 SER O 1 1
10 7342 1 1 13 SER OG O 43.647 -5.551 5.716 1.00 . A A . 13 SER OG 1 1
10 7343 1 1 14 LEU C C 44.616 0.383 2.223 1.00 . A A . 14 LEU C 1 1
10 7344 1 1 14 LEU CA C 43.378 -0.300 2.793 1.00 . A A . 14 LEU CA 1 1
10 7345 1 1 14 LEU CB C 42.405 0.759 3.303 1.00 . A A . 14 LEU CB 1 1
10 7346 1 1 14 LEU CD1 C 41.317 1.031 1.075 1.00 . A A . 14 LEU CD1 1 1
10 7347 1 1 14 LEU CD2 C 40.975 2.767 2.844 1.00 . A A . 14 LEU CD2 1 1
10 7348 1 1 14 LEU CG C 41.949 1.762 2.246 1.00 . A A . 14 LEU CG 1 1
10 7349 1 1 14 LEU H H 43.775 -0.862 4.781 1.00 . A A . 14 LEU H 1 1
10 7350 1 1 14 LEU HA H 42.898 -0.869 2.011 1.00 . A A . 14 LEU HA 1 1
10 7351 1 1 14 LEU HB2 H 41.530 0.255 3.695 1.00 . A A . 14 LEU HB2 1 1
10 7352 1 1 14 LEU HB3 H 42.884 1.305 4.105 1.00 . A A . 14 LEU HB3 1 1
10 7353 1 1 14 LEU HD11 H 41.155 1.723 0.262 1.00 . A A . 14 LEU HD11 1 1
10 7354 1 1 14 LEU HD12 H 40.373 0.607 1.384 1.00 . A A . 14 LEU HD12 1 1
10 7355 1 1 14 LEU HD13 H 41.976 0.240 0.748 1.00 . A A . 14 LEU HD13 1 1
10 7356 1 1 14 LEU HD21 H 40.331 2.268 3.552 1.00 . A A . 14 LEU HD21 1 1
10 7357 1 1 14 LEU HD22 H 40.376 3.200 2.057 1.00 . A A . 14 LEU HD22 1 1
10 7358 1 1 14 LEU HD23 H 41.527 3.546 3.347 1.00 . A A . 14 LEU HD23 1 1
10 7359 1 1 14 LEU HG H 42.809 2.302 1.878 1.00 . A A . 14 LEU HG 1 1
10 7360 1 1 14 LEU N N 43.722 -1.220 3.869 1.00 . A A . 14 LEU N 1 1
10 7361 1 1 14 LEU O O 44.543 1.048 1.192 1.00 . A A . 14 LEU O 1 1
10 7362 1 1 15 SER C C 47.496 0.041 1.210 1.00 . A A . 15 SER C 1 1
10 7363 1 1 15 SER CA C 46.995 0.811 2.422 1.00 . A A . 15 SER CA 1 1
10 7364 1 1 15 SER CB C 48.048 0.808 3.533 1.00 . A A . 15 SER CB 1 1
10 7365 1 1 15 SER H H 45.755 -0.342 3.693 1.00 . A A . 15 SER H 1 1
10 7366 1 1 15 SER HA H 46.784 1.823 2.132 1.00 . A A . 15 SER HA 1 1
10 7367 1 1 15 SER HB2 H 47.687 1.390 4.368 1.00 . A A . 15 SER HB2 1 1
10 7368 1 1 15 SER HB3 H 48.228 -0.207 3.855 1.00 . A A . 15 SER HB3 1 1
10 7369 1 1 15 SER HG H 49.406 1.147 2.160 1.00 . A A . 15 SER HG 1 1
10 7370 1 1 15 SER N N 45.752 0.212 2.888 1.00 . A A . 15 SER N 1 1
10 7371 1 1 15 SER O O 48.012 0.610 0.249 1.00 . A A . 15 SER O 1 1
10 7372 1 1 15 SER OG O 49.270 1.370 3.083 1.00 . A A . 15 SER OG 1 1
10 7373 1 1 16 GLN C C 47.574 -1.531 -1.153 1.00 . A A . 16 GLN C 1 1
10 7374 1 1 16 GLN CA C 47.728 -2.179 0.224 1.00 . A A . 16 GLN CA 1 1
10 7375 1 1 16 GLN CB C 46.896 -3.459 0.281 1.00 . A A . 16 GLN CB 1 1
10 7376 1 1 16 GLN CD C 46.867 -5.730 -0.815 1.00 . A A . 16 GLN CD 1 1
10 7377 1 1 16 GLN CG C 47.687 -4.712 -0.048 1.00 . A A . 16 GLN CG 1 1
10 7378 1 1 16 GLN H H 46.909 -1.616 2.103 1.00 . A A . 16 GLN H 1 1
10 7379 1 1 16 GLN HA H 48.767 -2.428 0.379 1.00 . A A . 16 GLN HA 1 1
10 7380 1 1 16 GLN HB2 H 46.487 -3.567 1.275 1.00 . A A . 16 GLN HB2 1 1
10 7381 1 1 16 GLN HB3 H 46.083 -3.377 -0.425 1.00 . A A . 16 GLN HB3 1 1
10 7382 1 1 16 GLN HE21 H 45.281 -5.339 0.321 1.00 . A A . 16 GLN HE21 1 1
10 7383 1 1 16 GLN HE22 H 45.052 -6.540 -0.908 1.00 . A A . 16 GLN HE22 1 1
10 7384 1 1 16 GLN HG2 H 48.542 -4.436 -0.647 1.00 . A A . 16 GLN HG2 1 1
10 7385 1 1 16 GLN HG3 H 48.024 -5.164 0.874 1.00 . A A . 16 GLN HG3 1 1
10 7386 1 1 16 GLN N N 47.320 -1.267 1.286 1.00 . A A . 16 GLN N 1 1
10 7387 1 1 16 GLN NE2 N 45.607 -5.885 -0.428 1.00 . A A . 16 GLN NE2 1 1
10 7388 1 1 16 GLN O O 48.330 -1.832 -2.076 1.00 . A A . 16 GLN O 1 1
10 7389 1 1 16 GLN OE1 O 47.360 -6.368 -1.745 1.00 . A A . 16 GLN OE1 1 1
10 7390 1 1 17 MET C C 47.184 1.333 -2.613 1.00 . A A . 17 MET C 1 1
10 7391 1 1 17 MET CA C 46.361 0.054 -2.548 1.00 . A A . 17 MET CA 1 1
10 7392 1 1 17 MET CB C 44.876 0.371 -2.741 1.00 . A A . 17 MET CB 1 1
10 7393 1 1 17 MET CE C 42.204 0.451 -3.517 1.00 . A A . 17 MET CE 1 1
10 7394 1 1 17 MET CG C 44.070 0.374 -1.453 1.00 . A A . 17 MET CG 1 1
10 7395 1 1 17 MET H H 46.035 -0.432 -0.510 1.00 . A A . 17 MET H 1 1
10 7396 1 1 17 MET HA H 46.687 -0.601 -3.344 1.00 . A A . 17 MET HA 1 1
10 7397 1 1 17 MET HB2 H 44.785 1.345 -3.199 1.00 . A A . 17 MET HB2 1 1
10 7398 1 1 17 MET HB3 H 44.446 -0.365 -3.404 1.00 . A A . 17 MET HB3 1 1
10 7399 1 1 17 MET HE1 H 42.388 -0.547 -3.886 1.00 . A A . 17 MET HE1 1 1
10 7400 1 1 17 MET HE2 H 42.947 1.127 -3.916 1.00 . A A . 17 MET HE2 1 1
10 7401 1 1 17 MET HE3 H 41.222 0.774 -3.824 1.00 . A A . 17 MET HE3 1 1
10 7402 1 1 17 MET HG2 H 44.285 -0.532 -0.906 1.00 . A A . 17 MET HG2 1 1
10 7403 1 1 17 MET HG3 H 44.365 1.231 -0.866 1.00 . A A . 17 MET HG3 1 1
10 7404 1 1 17 MET N N 46.597 -0.636 -1.282 1.00 . A A . 17 MET N 1 1
10 7405 1 1 17 MET O O 47.889 1.569 -3.587 1.00 . A A . 17 MET O 1 1
10 7406 1 1 17 MET SD S 42.290 0.454 -1.730 1.00 . A A . 17 MET SD 1 1
10 7407 1 1 18 LEU C C 49.193 3.233 -2.179 1.00 . A A . 18 LEU C 1 1
10 7408 1 1 18 LEU CA C 47.832 3.407 -1.506 1.00 . A A . 18 LEU CA 1 1
10 7409 1 1 18 LEU CB C 48.023 3.848 -0.054 1.00 . A A . 18 LEU CB 1 1
10 7410 1 1 18 LEU CD1 C 47.788 6.217 -0.841 1.00 . A A . 18 LEU CD1 1 1
10 7411 1 1 18 LEU CD2 C 45.973 5.165 0.522 1.00 . A A . 18 LEU CD2 1 1
10 7412 1 1 18 LEU CG C 47.472 5.236 0.278 1.00 . A A . 18 LEU CG 1 1
10 7413 1 1 18 LEU H H 46.485 1.890 -0.837 1.00 . A A . 18 LEU H 1 1
10 7414 1 1 18 LEU HA H 47.269 4.160 -2.039 1.00 . A A . 18 LEU HA 1 1
10 7415 1 1 18 LEU HB2 H 47.533 3.125 0.587 1.00 . A A . 18 LEU HB2 1 1
10 7416 1 1 18 LEU HB3 H 49.084 3.845 0.163 1.00 . A A . 18 LEU HB3 1 1
10 7417 1 1 18 LEU HD11 H 46.868 6.638 -1.221 1.00 . A A . 18 LEU HD11 1 1
10 7418 1 1 18 LEU HD12 H 48.303 5.701 -1.638 1.00 . A A . 18 LEU HD12 1 1
10 7419 1 1 18 LEU HD13 H 48.414 7.009 -0.460 1.00 . A A . 18 LEU HD13 1 1
10 7420 1 1 18 LEU HD21 H 45.529 6.128 0.319 1.00 . A A . 18 LEU HD21 1 1
10 7421 1 1 18 LEU HD22 H 45.789 4.892 1.550 1.00 . A A . 18 LEU HD22 1 1
10 7422 1 1 18 LEU HD23 H 45.537 4.424 -0.131 1.00 . A A . 18 LEU HD23 1 1
10 7423 1 1 18 LEU HG H 47.943 5.598 1.181 1.00 . A A . 18 LEU HG 1 1
10 7424 1 1 18 LEU N N 47.084 2.151 -1.568 1.00 . A A . 18 LEU N 1 1
10 7425 1 1 18 LEU O O 49.661 4.098 -2.915 1.00 . A A . 18 LEU O 1 1
10 7426 1 1 19 SER C C 51.173 2.021 -3.951 1.00 . A A . 19 SER C 1 1
10 7427 1 1 19 SER CA C 51.131 1.761 -2.447 1.00 . A A . 19 SER CA 1 1
10 7428 1 1 19 SER CB C 51.468 0.297 -2.162 1.00 . A A . 19 SER CB 1 1
10 7429 1 1 19 SER H H 49.379 1.487 -1.278 1.00 . A A . 19 SER H 1 1
10 7430 1 1 19 SER HA H 51.862 2.391 -1.964 1.00 . A A . 19 SER HA 1 1
10 7431 1 1 19 SER HB2 H 52.226 0.248 -1.394 1.00 . A A . 19 SER HB2 1 1
10 7432 1 1 19 SER HB3 H 50.580 -0.216 -1.822 1.00 . A A . 19 SER HB3 1 1
10 7433 1 1 19 SER HG H 52.877 -0.123 -3.454 1.00 . A A . 19 SER HG 1 1
10 7434 1 1 19 SER N N 49.815 2.098 -1.897 1.00 . A A . 19 SER N 1 1
10 7435 1 1 19 SER O O 52.233 2.258 -4.528 1.00 . A A . 19 SER O 1 1
10 7436 1 1 19 SER OG O 51.953 -0.350 -3.325 1.00 . A A . 19 SER OG 1 1
10 7437 1 1 20 MET C C 49.411 3.703 -6.185 1.00 . A A . 20 MET C 1 1
10 7438 1 1 20 MET CA C 49.859 2.263 -5.985 1.00 . A A . 20 MET CA 1 1
10 7439 1 1 20 MET CB C 48.844 1.302 -6.610 1.00 . A A . 20 MET CB 1 1
10 7440 1 1 20 MET CE C 48.099 -1.737 -8.483 1.00 . A A . 20 MET CE 1 1
10 7441 1 1 20 MET CG C 49.315 0.683 -7.915 1.00 . A A . 20 MET CG 1 1
10 7442 1 1 20 MET H H 49.200 1.836 -4.022 1.00 . A A . 20 MET H 1 1
10 7443 1 1 20 MET HA H 50.823 2.122 -6.453 1.00 . A A . 20 MET HA 1 1
10 7444 1 1 20 MET HB2 H 48.643 0.505 -5.909 1.00 . A A . 20 MET HB2 1 1
10 7445 1 1 20 MET HB3 H 47.928 1.840 -6.801 1.00 . A A . 20 MET HB3 1 1
10 7446 1 1 20 MET HE1 H 47.782 -1.098 -9.294 1.00 . A A . 20 MET HE1 1 1
10 7447 1 1 20 MET HE2 H 47.328 -1.768 -7.727 1.00 . A A . 20 MET HE2 1 1
10 7448 1 1 20 MET HE3 H 48.276 -2.735 -8.857 1.00 . A A . 20 MET HE3 1 1
10 7449 1 1 20 MET HG2 H 48.558 0.848 -8.670 1.00 . A A . 20 MET HG2 1 1
10 7450 1 1 20 MET HG3 H 50.237 1.164 -8.214 1.00 . A A . 20 MET HG3 1 1
10 7451 1 1 20 MET N N 50.000 2.002 -4.563 1.00 . A A . 20 MET N 1 1
10 7452 1 1 20 MET O O 49.619 4.298 -7.242 1.00 . A A . 20 MET O 1 1
10 7453 1 1 20 MET SD S 49.608 -1.090 -7.770 1.00 . A A . 20 MET SD 1 1
10 7454 1 1 21 GLY C C 47.162 5.734 -6.182 1.00 . A A . 21 GLY C 1 1
10 7455 1 1 21 GLY CA C 48.288 5.603 -5.194 1.00 . A A . 21 GLY CA 1 1
10 7456 1 1 21 GLY H H 48.638 3.704 -4.347 1.00 . A A . 21 GLY H 1 1
10 7457 1 1 21 GLY HA2 H 47.935 5.886 -4.212 1.00 . A A . 21 GLY HA2 1 1
10 7458 1 1 21 GLY HA3 H 49.093 6.261 -5.485 1.00 . A A . 21 GLY HA3 1 1
10 7459 1 1 21 GLY N N 48.780 4.244 -5.147 1.00 . A A . 21 GLY N 1 1
10 7460 1 1 21 GLY O O 47.129 6.668 -6.983 1.00 . A A . 21 GLY O 1 1
10 7461 1 1 22 PHE C C 43.786 4.618 -6.361 1.00 . A A . 22 PHE C 1 1
10 7462 1 1 22 PHE CA C 45.124 4.774 -7.077 1.00 . A A . 22 PHE CA 1 1
10 7463 1 1 22 PHE CB C 45.308 3.660 -8.109 1.00 . A A . 22 PHE CB 1 1
10 7464 1 1 22 PHE CD1 C 43.409 4.366 -9.593 1.00 . A A . 22 PHE CD1 1 1
10 7465 1 1 22 PHE CD2 C 43.577 2.069 -8.974 1.00 . A A . 22 PHE CD2 1 1
10 7466 1 1 22 PHE CE1 C 42.274 4.087 -10.331 1.00 . A A . 22 PHE CE1 1 1
10 7467 1 1 22 PHE CE2 C 42.443 1.784 -9.711 1.00 . A A . 22 PHE CE2 1 1
10 7468 1 1 22 PHE CG C 44.073 3.361 -8.907 1.00 . A A . 22 PHE CG 1 1
10 7469 1 1 22 PHE CZ C 41.790 2.796 -10.390 1.00 . A A . 22 PHE CZ 1 1
10 7470 1 1 22 PHE H H 46.345 4.035 -5.488 1.00 . A A . 22 PHE H 1 1
10 7471 1 1 22 PHE HA H 45.126 5.722 -7.590 1.00 . A A . 22 PHE HA 1 1
10 7472 1 1 22 PHE HB2 H 46.086 3.947 -8.801 1.00 . A A . 22 PHE HB2 1 1
10 7473 1 1 22 PHE HB3 H 45.603 2.754 -7.601 1.00 . A A . 22 PHE HB3 1 1
10 7474 1 1 22 PHE HD1 H 43.786 5.377 -9.548 1.00 . A A . 22 PHE HD1 1 1
10 7475 1 1 22 PHE HD2 H 44.087 1.278 -8.442 1.00 . A A . 22 PHE HD2 1 1
10 7476 1 1 22 PHE HE1 H 41.766 4.880 -10.861 1.00 . A A . 22 PHE HE1 1 1
10 7477 1 1 22 PHE HE2 H 42.068 0.772 -9.756 1.00 . A A . 22 PHE HE2 1 1
10 7478 1 1 22 PHE HZ H 40.903 2.575 -10.967 1.00 . A A . 22 PHE HZ 1 1
10 7479 1 1 22 PHE N N 46.248 4.774 -6.144 1.00 . A A . 22 PHE N 1 1
10 7480 1 1 22 PHE O O 43.211 5.596 -5.883 1.00 . A A . 22 PHE O 1 1
10 7481 1 1 23 SER C C 41.534 1.707 -5.935 1.00 . A A . 23 SER C 1 1
10 7482 1 1 23 SER CA C 42.011 3.123 -5.641 1.00 . A A . 23 SER CA 1 1
10 7483 1 1 23 SER CB C 40.959 4.138 -6.094 1.00 . A A . 23 SER CB 1 1
10 7484 1 1 23 SER H H 43.781 2.643 -6.692 1.00 . A A . 23 SER H 1 1
10 7485 1 1 23 SER HA H 42.159 3.225 -4.576 1.00 . A A . 23 SER HA 1 1
10 7486 1 1 23 SER HB2 H 41.349 4.711 -6.923 1.00 . A A . 23 SER HB2 1 1
10 7487 1 1 23 SER HB3 H 40.065 3.616 -6.403 1.00 . A A . 23 SER HB3 1 1
10 7488 1 1 23 SER HG H 39.679 5.015 -4.896 1.00 . A A . 23 SER HG 1 1
10 7489 1 1 23 SER N N 43.286 3.388 -6.294 1.00 . A A . 23 SER N 1 1
10 7490 1 1 23 SER O O 42.296 0.872 -6.421 1.00 . A A . 23 SER O 1 1
10 7491 1 1 23 SER OG O 40.627 5.030 -5.043 1.00 . A A . 23 SER OG 1 1
10 7492 1 1 24 ASP C C 38.338 0.262 -6.595 1.00 . A A . 24 ASP C 1 1
10 7493 1 1 24 ASP CA C 39.684 0.134 -5.900 1.00 . A A . 24 ASP CA 1 1
10 7494 1 1 24 ASP CB C 39.520 -0.633 -4.584 1.00 . A A . 24 ASP CB 1 1
10 7495 1 1 24 ASP CG C 38.571 -1.811 -4.712 1.00 . A A . 24 ASP CG 1 1
10 7496 1 1 24 ASP H H 39.700 2.164 -5.291 1.00 . A A . 24 ASP H 1 1
10 7497 1 1 24 ASP HA H 40.358 -0.411 -6.542 1.00 . A A . 24 ASP HA 1 1
10 7498 1 1 24 ASP HB2 H 40.485 -1.006 -4.269 1.00 . A A . 24 ASP HB2 1 1
10 7499 1 1 24 ASP HB3 H 39.130 0.040 -3.831 1.00 . A A . 24 ASP HB3 1 1
10 7500 1 1 24 ASP N N 40.265 1.445 -5.649 1.00 . A A . 24 ASP N 1 1
10 7501 1 1 24 ASP O O 37.338 0.586 -5.954 1.00 . A A . 24 ASP O 1 1
10 7502 1 1 24 ASP OD1 O 38.878 -2.740 -5.488 1.00 . A A . 24 ASP OD1 1 1
10 7503 1 1 24 ASP OD2 O 37.522 -1.805 -4.033 1.00 . A A . 24 ASP OD2 1 1
10 7504 1 1 25 GLU C C 36.316 -1.253 -8.583 1.00 . A A . 25 GLU C 1 1
10 7505 1 1 25 GLU CA C 37.049 0.084 -8.639 1.00 . A A . 25 GLU CA 1 1
10 7506 1 1 25 GLU CB C 37.335 0.471 -10.092 1.00 . A A . 25 GLU CB 1 1
10 7507 1 1 25 GLU CD C 35.947 1.450 -11.959 1.00 . A A . 25 GLU CD 1 1
10 7508 1 1 25 GLU CG C 36.154 0.272 -11.027 1.00 . A A . 25 GLU CG 1 1
10 7509 1 1 25 GLU H H 39.105 -0.253 -8.384 1.00 . A A . 25 GLU H 1 1
10 7510 1 1 25 GLU HA H 36.434 0.844 -8.182 1.00 . A A . 25 GLU HA 1 1
10 7511 1 1 25 GLU HB2 H 37.621 1.512 -10.126 1.00 . A A . 25 GLU HB2 1 1
10 7512 1 1 25 GLU HB3 H 38.158 -0.129 -10.455 1.00 . A A . 25 GLU HB3 1 1
10 7513 1 1 25 GLU HG2 H 36.328 -0.611 -11.622 1.00 . A A . 25 GLU HG2 1 1
10 7514 1 1 25 GLU HG3 H 35.261 0.137 -10.435 1.00 . A A . 25 GLU HG3 1 1
10 7515 1 1 25 GLU N N 38.296 0.001 -7.896 1.00 . A A . 25 GLU N 1 1
10 7516 1 1 25 GLU O O 35.143 -1.349 -8.946 1.00 . A A . 25 GLU O 1 1
10 7517 1 1 25 GLU OE1 O 36.803 1.664 -12.843 1.00 . A A . 25 GLU OE1 1 1
10 7518 1 1 25 GLU OE2 O 34.930 2.157 -11.804 1.00 . A A . 25 GLU OE2 1 1
10 7519 1 1 26 GLY C C 37.005 -4.563 -9.044 1.00 . A A . 26 GLY C 1 1
10 7520 1 1 26 GLY CA C 36.440 -3.605 -8.015 1.00 . A A . 26 GLY CA 1 1
10 7521 1 1 26 GLY H H 37.952 -2.141 -7.844 1.00 . A A . 26 GLY H 1 1
10 7522 1 1 26 GLY HA2 H 36.644 -3.995 -7.028 1.00 . A A . 26 GLY HA2 1 1
10 7523 1 1 26 GLY HA3 H 35.369 -3.530 -8.154 1.00 . A A . 26 GLY HA3 1 1
10 7524 1 1 26 GLY N N 37.023 -2.282 -8.119 1.00 . A A . 26 GLY N 1 1
10 7525 1 1 26 GLY O O 36.258 -5.174 -9.810 1.00 . A A . 26 GLY O 1 1
10 7526 1 1 27 GLY C C 40.118 -6.372 -9.457 1.00 . A A . 27 GLY C 1 1
10 7527 1 1 27 GLY CA C 38.967 -5.564 -10.034 1.00 . A A . 27 GLY CA 1 1
10 7528 1 1 27 GLY H H 38.874 -4.161 -8.450 1.00 . A A . 27 GLY H 1 1
10 7529 1 1 27 GLY HA2 H 38.229 -6.247 -10.424 1.00 . A A . 27 GLY HA2 1 1
10 7530 1 1 27 GLY HA3 H 39.343 -4.962 -10.844 1.00 . A A . 27 GLY HA3 1 1
10 7531 1 1 27 GLY N N 38.329 -4.684 -9.073 1.00 . A A . 27 GLY N 1 1
10 7532 1 1 27 GLY O O 40.476 -7.417 -10.001 1.00 . A A . 27 GLY O 1 1
10 7533 1 1 28 TRP C C 41.628 -6.695 -6.220 1.00 . A A . 28 TRP C 1 1
10 7534 1 1 28 TRP CA C 41.822 -6.596 -7.734 1.00 . A A . 28 TRP CA 1 1
10 7535 1 1 28 TRP CB C 43.140 -5.890 -8.061 1.00 . A A . 28 TRP CB 1 1
10 7536 1 1 28 TRP CD1 C 42.622 -3.382 -8.126 1.00 . A A . 28 TRP CD1 1 1
10 7537 1 1 28 TRP CD2 C 43.896 -4.018 -6.400 1.00 . A A . 28 TRP CD2 1 1
10 7538 1 1 28 TRP CE2 C 43.690 -2.628 -6.315 1.00 . A A . 28 TRP CE2 1 1
10 7539 1 1 28 TRP CE3 C 44.668 -4.647 -5.421 1.00 . A A . 28 TRP CE3 1 1
10 7540 1 1 28 TRP CG C 43.204 -4.480 -7.562 1.00 . A A . 28 TRP CG 1 1
10 7541 1 1 28 TRP CH2 C 44.982 -2.503 -4.342 1.00 . A A . 28 TRP CH2 1 1
10 7542 1 1 28 TRP CZ2 C 44.231 -1.858 -5.287 1.00 . A A . 28 TRP CZ2 1 1
10 7543 1 1 28 TRP CZ3 C 45.203 -3.884 -4.403 1.00 . A A . 28 TRP CZ3 1 1
10 7544 1 1 28 TRP H H 40.384 -5.064 -7.966 1.00 . A A . 28 TRP H 1 1
10 7545 1 1 28 TRP HA H 41.853 -7.596 -8.143 1.00 . A A . 28 TRP HA 1 1
10 7546 1 1 28 TRP HB2 H 43.955 -6.440 -7.609 1.00 . A A . 28 TRP HB2 1 1
10 7547 1 1 28 TRP HB3 H 43.272 -5.872 -9.136 1.00 . A A . 28 TRP HB3 1 1
10 7548 1 1 28 TRP HD1 H 42.026 -3.404 -9.028 1.00 . A A . 28 TRP HD1 1 1
10 7549 1 1 28 TRP HE1 H 42.604 -1.351 -7.581 1.00 . A A . 28 TRP HE1 1 1
10 7550 1 1 28 TRP HE3 H 44.849 -5.712 -5.450 1.00 . A A . 28 TRP HE3 1 1
10 7551 1 1 28 TRP HH2 H 45.421 -1.948 -3.528 1.00 . A A . 28 TRP HH2 1 1
10 7552 1 1 28 TRP HZ2 H 44.070 -0.791 -5.224 1.00 . A A . 28 TRP HZ2 1 1
10 7553 1 1 28 TRP HZ3 H 45.802 -4.352 -3.637 1.00 . A A . 28 TRP HZ3 1 1
10 7554 1 1 28 TRP N N 40.705 -5.897 -8.363 1.00 . A A . 28 TRP N 1 1
10 7555 1 1 28 TRP NE1 N 42.909 -2.261 -7.382 1.00 . A A . 28 TRP NE1 1 1
10 7556 1 1 28 TRP O O 42.003 -7.690 -5.600 1.00 . A A . 28 TRP O 1 1
10 7557 1 1 29 LEU C C 39.395 -6.351 -3.963 1.00 . A A . 29 LEU C 1 1
10 7558 1 1 29 LEU CA C 40.730 -5.662 -4.207 1.00 . A A . 29 LEU CA 1 1
10 7559 1 1 29 LEU CB C 40.688 -4.227 -3.676 1.00 . A A . 29 LEU CB 1 1
10 7560 1 1 29 LEU CD1 C 41.342 -2.663 -1.832 1.00 . A A . 29 LEU CD1 1 1
10 7561 1 1 29 LEU CD2 C 42.027 -5.068 -1.724 1.00 . A A . 29 LEU CD2 1 1
10 7562 1 1 29 LEU CG C 41.761 -3.881 -2.640 1.00 . A A . 29 LEU CG 1 1
10 7563 1 1 29 LEU H H 40.705 -4.925 -6.193 1.00 . A A . 29 LEU H 1 1
10 7564 1 1 29 LEU HA H 41.512 -6.213 -3.705 1.00 . A A . 29 LEU HA 1 1
10 7565 1 1 29 LEU HB2 H 40.800 -3.553 -4.516 1.00 . A A . 29 LEU HB2 1 1
10 7566 1 1 29 LEU HB3 H 39.718 -4.063 -3.224 1.00 . A A . 29 LEU HB3 1 1
10 7567 1 1 29 LEU HD11 H 40.831 -2.982 -0.936 1.00 . A A . 29 LEU HD11 1 1
10 7568 1 1 29 LEU HD12 H 40.679 -2.049 -2.426 1.00 . A A . 29 LEU HD12 1 1
10 7569 1 1 29 LEU HD13 H 42.218 -2.089 -1.564 1.00 . A A . 29 LEU HD13 1 1
10 7570 1 1 29 LEU HD21 H 41.096 -5.562 -1.491 1.00 . A A . 29 LEU HD21 1 1
10 7571 1 1 29 LEU HD22 H 42.490 -4.722 -0.811 1.00 . A A . 29 LEU HD22 1 1
10 7572 1 1 29 LEU HD23 H 42.689 -5.764 -2.220 1.00 . A A . 29 LEU HD23 1 1
10 7573 1 1 29 LEU HG H 42.682 -3.640 -3.153 1.00 . A A . 29 LEU HG 1 1
10 7574 1 1 29 LEU N N 41.008 -5.672 -5.637 1.00 . A A . 29 LEU N 1 1
10 7575 1 1 29 LEU O O 39.282 -7.257 -3.144 1.00 . A A . 29 LEU O 1 1
10 7576 1 1 30 THR C C 37.023 -7.927 -4.317 1.00 . A A . 30 THR C 1 1
10 7577 1 1 30 THR CA C 37.029 -6.419 -4.588 1.00 . A A . 30 THR CA 1 1
10 7578 1 1 30 THR CB C 36.241 -6.093 -5.868 1.00 . A A . 30 THR CB 1 1
10 7579 1 1 30 THR CG2 C 35.343 -7.216 -6.352 1.00 . A A . 30 THR CG2 1 1
10 7580 1 1 30 THR H H 38.560 -5.145 -5.293 1.00 . A A . 30 THR H 1 1
10 7581 1 1 30 THR HA H 36.555 -5.920 -3.757 1.00 . A A . 30 THR HA 1 1
10 7582 1 1 30 THR HB H 36.942 -5.866 -6.659 1.00 . A A . 30 THR HB 1 1
10 7583 1 1 30 THR HG1 H 35.742 -4.458 -4.912 1.00 . A A . 30 THR HG1 1 1
10 7584 1 1 30 THR HG21 H 34.850 -6.916 -7.264 1.00 . A A . 30 THR HG21 1 1
10 7585 1 1 30 THR HG22 H 34.603 -7.435 -5.596 1.00 . A A . 30 THR HG22 1 1
10 7586 1 1 30 THR HG23 H 35.940 -8.098 -6.537 1.00 . A A . 30 THR HG23 1 1
10 7587 1 1 30 THR N N 38.386 -5.889 -4.689 1.00 . A A . 30 THR N 1 1
10 7588 1 1 30 THR O O 36.085 -8.453 -3.723 1.00 . A A . 30 THR O 1 1
10 7589 1 1 30 THR OG1 O 35.419 -4.958 -5.665 1.00 . A A . 30 THR OG1 1 1
10 7590 1 1 31 ARG C C 38.090 -10.280 -2.957 1.00 . A A . 31 ARG C 1 1
10 7591 1 1 31 ARG CA C 38.158 -10.042 -4.462 1.00 . A A . 31 ARG CA 1 1
10 7592 1 1 31 ARG CB C 39.446 -10.630 -5.040 1.00 . A A . 31 ARG CB 1 1
10 7593 1 1 31 ARG CD C 40.561 -12.640 -6.065 1.00 . A A . 31 ARG CD 1 1
10 7594 1 1 31 ARG CG C 39.239 -11.968 -5.731 1.00 . A A . 31 ARG CG 1 1
10 7595 1 1 31 ARG CZ C 41.373 -14.921 -6.516 1.00 . A A . 31 ARG CZ 1 1
10 7596 1 1 31 ARG H H 38.818 -8.152 -5.150 1.00 . A A . 31 ARG H 1 1
10 7597 1 1 31 ARG HA H 37.307 -10.514 -4.931 1.00 . A A . 31 ARG HA 1 1
10 7598 1 1 31 ARG HB2 H 39.854 -9.935 -5.760 1.00 . A A . 31 ARG HB2 1 1
10 7599 1 1 31 ARG HB3 H 40.158 -10.767 -4.240 1.00 . A A . 31 ARG HB3 1 1
10 7600 1 1 31 ARG HD2 H 40.860 -12.344 -7.061 1.00 . A A . 31 ARG HD2 1 1
10 7601 1 1 31 ARG HD3 H 41.307 -12.315 -5.352 1.00 . A A . 31 ARG HD3 1 1
10 7602 1 1 31 ARG HE H 39.664 -14.479 -5.585 1.00 . A A . 31 ARG HE 1 1
10 7603 1 1 31 ARG HG2 H 38.674 -12.615 -5.076 1.00 . A A . 31 ARG HG2 1 1
10 7604 1 1 31 ARG HG3 H 38.687 -11.806 -6.646 1.00 . A A . 31 ARG HG3 1 1
10 7605 1 1 31 ARG HH11 H 42.586 -13.445 -7.177 1.00 . A A . 31 ARG HH11 1 1
10 7606 1 1 31 ARG HH12 H 43.141 -15.057 -7.486 1.00 . A A . 31 ARG HH12 1 1
10 7607 1 1 31 ARG HH21 H 40.388 -16.604 -5.983 1.00 . A A . 31 ARG HH21 1 1
10 7608 1 1 31 ARG HH22 H 41.892 -16.852 -6.806 1.00 . A A . 31 ARG HH22 1 1
10 7609 1 1 31 ARG N N 38.078 -8.618 -4.718 1.00 . A A . 31 ARG N 1 1
10 7610 1 1 31 ARG NE N 40.458 -14.096 -6.014 1.00 . A A . 31 ARG NE 1 1
10 7611 1 1 31 ARG NH1 N 42.455 -14.434 -7.108 1.00 . A A . 31 ARG NH1 1 1
10 7612 1 1 31 ARG NH2 N 41.204 -16.233 -6.428 1.00 . A A . 31 ARG NH2 1 1
10 7613 1 1 31 ARG O O 37.422 -11.203 -2.488 1.00 . A A . 31 ARG O 1 1
10 7614 1 1 32 LEU C C 37.821 -8.602 -0.067 1.00 . A A . 32 LEU C 1 1
10 7615 1 1 32 LEU CA C 38.832 -9.539 -0.756 1.00 . A A . 32 LEU CA 1 1
10 7616 1 1 32 LEU CB C 40.262 -9.302 -0.242 1.00 . A A . 32 LEU CB 1 1
10 7617 1 1 32 LEU CD1 C 41.066 -7.047 0.530 1.00 . A A . 32 LEU CD1 1 1
10 7618 1 1 32 LEU CD2 C 42.318 -8.279 -1.242 1.00 . A A . 32 LEU CD2 1 1
10 7619 1 1 32 LEU CG C 40.944 -7.992 -0.657 1.00 . A A . 32 LEU CG 1 1
10 7620 1 1 32 LEU H H 39.312 -8.730 -2.655 1.00 . A A . 32 LEU H 1 1
10 7621 1 1 32 LEU HA H 38.556 -10.554 -0.510 1.00 . A A . 32 LEU HA 1 1
10 7622 1 1 32 LEU HB2 H 40.248 -9.348 0.836 1.00 . A A . 32 LEU HB2 1 1
10 7623 1 1 32 LEU HB3 H 40.871 -10.110 -0.610 1.00 . A A . 32 LEU HB3 1 1
10 7624 1 1 32 LEU HD11 H 40.948 -7.604 1.448 1.00 . A A . 32 LEU HD11 1 1
10 7625 1 1 32 LEU HD12 H 40.301 -6.287 0.469 1.00 . A A . 32 LEU HD12 1 1
10 7626 1 1 32 LEU HD13 H 42.038 -6.580 0.517 1.00 . A A . 32 LEU HD13 1 1
10 7627 1 1 32 LEU HD21 H 43.054 -7.659 -0.750 1.00 . A A . 32 LEU HD21 1 1
10 7628 1 1 32 LEU HD22 H 42.313 -8.062 -2.300 1.00 . A A . 32 LEU HD22 1 1
10 7629 1 1 32 LEU HD23 H 42.564 -9.319 -1.088 1.00 . A A . 32 LEU HD23 1 1
10 7630 1 1 32 LEU HG H 40.356 -7.507 -1.416 1.00 . A A . 32 LEU HG 1 1
10 7631 1 1 32 LEU N N 38.798 -9.435 -2.209 1.00 . A A . 32 LEU N 1 1
10 7632 1 1 32 LEU O O 36.828 -9.063 0.496 1.00 . A A . 32 LEU O 1 1
10 7633 1 1 33 LEU C C 35.805 -6.257 0.085 1.00 . A A . 33 LEU C 1 1
10 7634 1 1 33 LEU CA C 37.259 -6.289 0.574 1.00 . A A . 33 LEU CA 1 1
10 7635 1 1 33 LEU CB C 37.888 -4.910 0.376 1.00 . A A . 33 LEU CB 1 1
10 7636 1 1 33 LEU CD1 C 39.372 -3.375 1.684 1.00 . A A . 33 LEU CD1 1 1
10 7637 1 1 33 LEU CD2 C 36.910 -3.046 1.732 1.00 . A A . 33 LEU CD2 1 1
10 7638 1 1 33 LEU CG C 38.026 -4.071 1.646 1.00 . A A . 33 LEU CG 1 1
10 7639 1 1 33 LEU H H 38.917 -6.990 -0.502 1.00 . A A . 33 LEU H 1 1
10 7640 1 1 33 LEU HA H 37.256 -6.508 1.628 1.00 . A A . 33 LEU HA 1 1
10 7641 1 1 33 LEU HB2 H 38.875 -5.046 -0.049 1.00 . A A . 33 LEU HB2 1 1
10 7642 1 1 33 LEU HB3 H 37.283 -4.359 -0.329 1.00 . A A . 33 LEU HB3 1 1
10 7643 1 1 33 LEU HD11 H 39.800 -3.479 2.669 1.00 . A A . 33 LEU HD11 1 1
10 7644 1 1 33 LEU HD12 H 39.236 -2.328 1.458 1.00 . A A . 33 LEU HD12 1 1
10 7645 1 1 33 LEU HD13 H 40.029 -3.821 0.955 1.00 . A A . 33 LEU HD13 1 1
10 7646 1 1 33 LEU HD21 H 36.770 -2.755 2.762 1.00 . A A . 33 LEU HD21 1 1
10 7647 1 1 33 LEU HD22 H 35.996 -3.473 1.347 1.00 . A A . 33 LEU HD22 1 1
10 7648 1 1 33 LEU HD23 H 37.179 -2.178 1.148 1.00 . A A . 33 LEU HD23 1 1
10 7649 1 1 33 LEU HG H 37.959 -4.717 2.507 1.00 . A A . 33 LEU HG 1 1
10 7650 1 1 33 LEU N N 38.099 -7.299 -0.079 1.00 . A A . 33 LEU N 1 1
10 7651 1 1 33 LEU O O 34.987 -5.530 0.648 1.00 . A A . 33 LEU O 1 1
10 7652 1 1 34 GLN C C 33.289 -8.189 -0.846 1.00 . A A . 34 GLN C 1 1
10 7653 1 1 34 GLN CA C 34.096 -7.044 -1.448 1.00 . A A . 34 GLN CA 1 1
10 7654 1 1 34 GLN CB C 34.064 -7.132 -2.971 1.00 . A A . 34 GLN CB 1 1
10 7655 1 1 34 GLN CD C 33.024 -4.873 -3.430 1.00 . A A . 34 GLN CD 1 1
10 7656 1 1 34 GLN CG C 32.900 -6.377 -3.596 1.00 . A A . 34 GLN CG 1 1
10 7657 1 1 34 GLN H H 36.150 -7.614 -1.339 1.00 . A A . 34 GLN H 1 1
10 7658 1 1 34 GLN HA H 33.635 -6.114 -1.148 1.00 . A A . 34 GLN HA 1 1
10 7659 1 1 34 GLN HB2 H 34.980 -6.723 -3.363 1.00 . A A . 34 GLN HB2 1 1
10 7660 1 1 34 GLN HB3 H 33.989 -8.170 -3.260 1.00 . A A . 34 GLN HB3 1 1
10 7661 1 1 34 GLN HE21 H 31.947 -4.946 -1.756 1.00 . A A . 34 GLN HE21 1 1
10 7662 1 1 34 GLN HE22 H 32.494 -3.367 -2.238 1.00 . A A . 34 GLN HE22 1 1
10 7663 1 1 34 GLN HG2 H 32.866 -6.605 -4.652 1.00 . A A . 34 GLN HG2 1 1
10 7664 1 1 34 GLN HG3 H 31.982 -6.702 -3.123 1.00 . A A . 34 GLN HG3 1 1
10 7665 1 1 34 GLN N N 35.472 -7.030 -0.942 1.00 . A A . 34 GLN N 1 1
10 7666 1 1 34 GLN NE2 N 32.429 -4.342 -2.367 1.00 . A A . 34 GLN NE2 1 1
10 7667 1 1 34 GLN O O 32.080 -8.283 -1.058 1.00 . A A . 34 GLN O 1 1
10 7668 1 1 34 GLN OE1 O 33.650 -4.197 -4.247 1.00 . A A . 34 GLN OE1 1 1
10 7669 1 1 35 THR C C 32.484 -9.787 1.741 1.00 . A A . 35 THR C 1 1
10 7670 1 1 35 THR CA C 33.296 -10.202 0.514 1.00 . A A . 35 THR CA 1 1
10 7671 1 1 35 THR CB C 34.320 -11.270 0.902 1.00 . A A . 35 THR CB 1 1
10 7672 1 1 35 THR CG2 C 33.686 -12.563 1.367 1.00 . A A . 35 THR CG2 1 1
10 7673 1 1 35 THR H H 34.923 -8.938 0.031 1.00 . A A . 35 THR H 1 1
10 7674 1 1 35 THR HA H 32.621 -10.621 -0.217 1.00 . A A . 35 THR HA 1 1
10 7675 1 1 35 THR HB H 34.935 -10.893 1.707 1.00 . A A . 35 THR HB 1 1
10 7676 1 1 35 THR HG1 H 34.634 -11.935 -0.914 1.00 . A A . 35 THR HG1 1 1
10 7677 1 1 35 THR HG21 H 34.457 -13.267 1.642 1.00 . A A . 35 THR HG21 1 1
10 7678 1 1 35 THR HG22 H 33.089 -12.978 0.568 1.00 . A A . 35 THR HG22 1 1
10 7679 1 1 35 THR HG23 H 33.056 -12.368 2.222 1.00 . A A . 35 THR HG23 1 1
10 7680 1 1 35 THR N N 33.960 -9.061 -0.105 1.00 . A A . 35 THR N 1 1
10 7681 1 1 35 THR O O 31.804 -10.615 2.346 1.00 . A A . 35 THR O 1 1
10 7682 1 1 35 THR OG1 O 35.162 -11.578 -0.195 1.00 . A A . 35 THR OG1 1 1
10 7683 1 1 36 LYS C C 30.814 -6.928 2.924 1.00 . A A . 36 LYS C 1 1
10 7684 1 1 36 LYS CA C 31.811 -8.031 3.278 1.00 . A A . 36 LYS CA 1 1
10 7685 1 1 36 LYS CB C 32.775 -7.526 4.352 1.00 . A A . 36 LYS CB 1 1
10 7686 1 1 36 LYS CD C 34.910 -8.414 3.385 1.00 . A A . 36 LYS CD 1 1
10 7687 1 1 36 LYS CE C 36.326 -8.417 3.934 1.00 . A A . 36 LYS CE 1 1
10 7688 1 1 36 LYS CG C 34.151 -7.172 3.819 1.00 . A A . 36 LYS CG 1 1
10 7689 1 1 36 LYS H H 33.109 -7.887 1.595 1.00 . A A . 36 LYS H 1 1
10 7690 1 1 36 LYS HA H 31.262 -8.870 3.676 1.00 . A A . 36 LYS HA 1 1
10 7691 1 1 36 LYS HB2 H 32.352 -6.644 4.813 1.00 . A A . 36 LYS HB2 1 1
10 7692 1 1 36 LYS HB3 H 32.892 -8.294 5.104 1.00 . A A . 36 LYS HB3 1 1
10 7693 1 1 36 LYS HD2 H 34.390 -9.287 3.751 1.00 . A A . 36 LYS HD2 1 1
10 7694 1 1 36 LYS HD3 H 34.950 -8.441 2.306 1.00 . A A . 36 LYS HD3 1 1
10 7695 1 1 36 LYS HE2 H 36.996 -8.052 3.171 1.00 . A A . 36 LYS HE2 1 1
10 7696 1 1 36 LYS HE3 H 36.367 -7.762 4.792 1.00 . A A . 36 LYS HE3 1 1
10 7697 1 1 36 LYS HG2 H 34.042 -6.512 2.971 1.00 . A A . 36 LYS HG2 1 1
10 7698 1 1 36 LYS HG3 H 34.711 -6.674 4.597 1.00 . A A . 36 LYS HG3 1 1
10 7699 1 1 36 LYS HZ1 H 36.505 -9.954 5.340 1.00 . A A . 36 LYS HZ1 1 1
10 7700 1 1 36 LYS HZ2 H 37.790 -9.875 4.245 1.00 . A A . 36 LYS HZ2 1 1
10 7701 1 1 36 LYS HZ3 H 36.299 -10.498 3.750 1.00 . A A . 36 LYS HZ3 1 1
10 7702 1 1 36 LYS N N 32.554 -8.508 2.112 1.00 . A A . 36 LYS N 1 1
10 7703 1 1 36 LYS NZ N 36.761 -9.781 4.346 1.00 . A A . 36 LYS NZ 1 1
10 7704 1 1 36 LYS O O 29.857 -6.703 3.664 1.00 . A A . 36 LYS O 1 1
10 7705 1 1 37 ASN C C 30.645 -3.866 2.015 1.00 . A A . 37 ASN C 1 1
10 7706 1 1 37 ASN CA C 30.166 -5.155 1.390 1.00 . A A . 37 ASN CA 1 1
10 7707 1 1 37 ASN CB C 28.714 -5.436 1.787 1.00 . A A . 37 ASN CB 1 1
10 7708 1 1 37 ASN CG C 28.312 -6.873 1.518 1.00 . A A . 37 ASN CG 1 1
10 7709 1 1 37 ASN H H 31.831 -6.431 1.273 1.00 . A A . 37 ASN H 1 1
10 7710 1 1 37 ASN HA H 30.231 -5.070 0.315 1.00 . A A . 37 ASN HA 1 1
10 7711 1 1 37 ASN HB2 H 28.591 -5.239 2.844 1.00 . A A . 37 ASN HB2 1 1
10 7712 1 1 37 ASN HB3 H 28.060 -4.785 1.221 1.00 . A A . 37 ASN HB3 1 1
10 7713 1 1 37 ASN HD21 H 29.438 -6.901 -0.123 1.00 . A A . 37 ASN HD21 1 1
10 7714 1 1 37 ASN HD22 H 28.584 -8.372 0.235 1.00 . A A . 37 ASN HD22 1 1
10 7715 1 1 37 ASN N N 31.044 -6.234 1.811 1.00 . A A . 37 ASN N 1 1
10 7716 1 1 37 ASN ND2 N 28.831 -7.439 0.435 1.00 . A A . 37 ASN ND2 1 1
10 7717 1 1 37 ASN O O 29.852 -3.037 2.462 1.00 . A A . 37 ASN O 1 1
10 7718 1 1 37 ASN OD1 O 27.544 -7.467 2.275 1.00 . A A . 37 ASN OD1 1 1
10 7719 1 1 38 TYR C C 33.798 -2.131 1.806 1.00 . A A . 38 TYR C 1 1
10 7720 1 1 38 TYR CA C 32.566 -2.527 2.600 1.00 . A A . 38 TYR CA 1 1
10 7721 1 1 38 TYR CB C 32.907 -2.733 4.078 1.00 . A A . 38 TYR CB 1 1
10 7722 1 1 38 TYR CD1 C 34.742 -4.347 3.472 1.00 . A A . 38 TYR CD1 1 1
10 7723 1 1 38 TYR CD2 C 35.057 -2.960 5.383 1.00 . A A . 38 TYR CD2 1 1
10 7724 1 1 38 TYR CE1 C 35.975 -4.926 3.683 1.00 . A A . 38 TYR CE1 1 1
10 7725 1 1 38 TYR CE2 C 36.295 -3.534 5.600 1.00 . A A . 38 TYR CE2 1 1
10 7726 1 1 38 TYR CG C 34.261 -3.357 4.315 1.00 . A A . 38 TYR CG 1 1
10 7727 1 1 38 TYR CZ C 36.749 -4.517 4.748 1.00 . A A . 38 TYR CZ 1 1
10 7728 1 1 38 TYR H H 32.534 -4.402 1.656 1.00 . A A . 38 TYR H 1 1
10 7729 1 1 38 TYR HA H 31.847 -1.748 2.515 1.00 . A A . 38 TYR HA 1 1
10 7730 1 1 38 TYR HB2 H 32.893 -1.776 4.580 1.00 . A A . 38 TYR HB2 1 1
10 7731 1 1 38 TYR HB3 H 32.164 -3.376 4.524 1.00 . A A . 38 TYR HB3 1 1
10 7732 1 1 38 TYR HD1 H 34.134 -4.665 2.638 1.00 . A A . 38 TYR HD1 1 1
10 7733 1 1 38 TYR HD2 H 34.698 -2.190 6.049 1.00 . A A . 38 TYR HD2 1 1
10 7734 1 1 38 TYR HE1 H 36.332 -5.696 3.015 1.00 . A A . 38 TYR HE1 1 1
10 7735 1 1 38 TYR HE2 H 36.900 -3.214 6.435 1.00 . A A . 38 TYR HE2 1 1
10 7736 1 1 38 TYR HH H 38.044 -5.905 4.456 1.00 . A A . 38 TYR HH 1 1
10 7737 1 1 38 TYR N N 31.961 -3.709 2.038 1.00 . A A . 38 TYR N 1 1
10 7738 1 1 38 TYR O O 34.805 -1.695 2.363 1.00 . A A . 38 TYR O 1 1
10 7739 1 1 38 TYR OH O 37.980 -5.091 4.960 1.00 . A A . 38 TYR OH 1 1
10 7740 1 1 39 ASP C C 34.380 -0.682 -1.203 1.00 . A A . 39 ASP C 1 1
10 7741 1 1 39 ASP CA C 34.767 -1.919 -0.415 1.00 . A A . 39 ASP CA 1 1
10 7742 1 1 39 ASP CB C 35.077 -3.078 -1.364 1.00 . A A . 39 ASP CB 1 1
10 7743 1 1 39 ASP CG C 36.452 -2.957 -1.993 1.00 . A A . 39 ASP CG 1 1
10 7744 1 1 39 ASP H H 32.852 -2.610 0.113 1.00 . A A . 39 ASP H 1 1
10 7745 1 1 39 ASP HA H 35.642 -1.695 0.174 1.00 . A A . 39 ASP HA 1 1
10 7746 1 1 39 ASP HB2 H 35.034 -4.008 -0.816 1.00 . A A . 39 ASP HB2 1 1
10 7747 1 1 39 ASP HB3 H 34.340 -3.095 -2.156 1.00 . A A . 39 ASP HB3 1 1
10 7748 1 1 39 ASP N N 33.691 -2.271 0.492 1.00 . A A . 39 ASP N 1 1
10 7749 1 1 39 ASP O O 33.201 -0.335 -1.278 1.00 . A A . 39 ASP O 1 1
10 7750 1 1 39 ASP OD1 O 37.224 -2.072 -1.566 1.00 . A A . 39 ASP OD1 1 1
10 7751 1 1 39 ASP OD2 O 36.758 -3.747 -2.911 1.00 . A A . 39 ASP OD2 1 1
10 7752 1 1 40 ILE C C 34.633 2.315 -1.637 1.00 . A A . 40 ILE C 1 1
10 7753 1 1 40 ILE CA C 35.106 1.190 -2.553 1.00 . A A . 40 ILE CA 1 1
10 7754 1 1 40 ILE CB C 34.042 0.932 -3.644 1.00 . A A . 40 ILE CB 1 1
10 7755 1 1 40 ILE CD1 C 34.204 -1.335 -4.784 1.00 . A A . 40 ILE CD1 1 1
10 7756 1 1 40 ILE CG1 C 34.641 0.115 -4.789 1.00 . A A . 40 ILE CG1 1 1
10 7757 1 1 40 ILE CG2 C 33.468 2.242 -4.159 1.00 . A A . 40 ILE CG2 1 1
10 7758 1 1 40 ILE H H 36.289 -0.338 -1.684 1.00 . A A . 40 ILE H 1 1
10 7759 1 1 40 ILE HA H 36.026 1.489 -3.034 1.00 . A A . 40 ILE HA 1 1
10 7760 1 1 40 ILE HB H 33.235 0.372 -3.201 1.00 . A A . 40 ILE HB 1 1
10 7761 1 1 40 ILE HD11 H 33.763 -1.574 -3.828 1.00 . A A . 40 ILE HD11 1 1
10 7762 1 1 40 ILE HD12 H 35.061 -1.969 -4.955 1.00 . A A . 40 ILE HD12 1 1
10 7763 1 1 40 ILE HD13 H 33.476 -1.494 -5.566 1.00 . A A . 40 ILE HD13 1 1
10 7764 1 1 40 ILE HG12 H 34.336 0.550 -5.732 1.00 . A A . 40 ILE HG12 1 1
10 7765 1 1 40 ILE HG13 H 35.719 0.139 -4.713 1.00 . A A . 40 ILE HG13 1 1
10 7766 1 1 40 ILE HG21 H 33.152 2.117 -5.183 1.00 . A A . 40 ILE HG21 1 1
10 7767 1 1 40 ILE HG22 H 34.223 3.012 -4.105 1.00 . A A . 40 ILE HG22 1 1
10 7768 1 1 40 ILE HG23 H 32.620 2.522 -3.551 1.00 . A A . 40 ILE HG23 1 1
10 7769 1 1 40 ILE N N 35.367 -0.014 -1.780 1.00 . A A . 40 ILE N 1 1
10 7770 1 1 40 ILE O O 35.392 3.226 -1.314 1.00 . A A . 40 ILE O 1 1
10 7771 1 1 41 GLY C C 33.797 3.595 0.776 1.00 . A A . 41 GLY C 1 1
10 7772 1 1 41 GLY CA C 32.839 3.269 -0.346 1.00 . A A . 41 GLY CA 1 1
10 7773 1 1 41 GLY H H 32.813 1.497 -1.512 1.00 . A A . 41 GLY H 1 1
10 7774 1 1 41 GLY HA2 H 32.662 4.162 -0.920 1.00 . A A . 41 GLY HA2 1 1
10 7775 1 1 41 GLY HA3 H 31.906 2.921 0.078 1.00 . A A . 41 GLY HA3 1 1
10 7776 1 1 41 GLY N N 33.376 2.245 -1.222 1.00 . A A . 41 GLY N 1 1
10 7777 1 1 41 GLY O O 33.815 4.709 1.297 1.00 . A A . 41 GLY O 1 1
10 7778 1 1 42 ALA C C 36.990 2.920 1.603 1.00 . A A . 42 ALA C 1 1
10 7779 1 1 42 ALA CA C 35.590 2.751 2.187 1.00 . A A . 42 ALA CA 1 1
10 7780 1 1 42 ALA CB C 35.546 1.543 3.116 1.00 . A A . 42 ALA CB 1 1
10 7781 1 1 42 ALA H H 34.528 1.757 0.653 1.00 . A A . 42 ALA H 1 1
10 7782 1 1 42 ALA HA H 35.340 3.630 2.764 1.00 . A A . 42 ALA HA 1 1
10 7783 1 1 42 ALA HB1 H 34.821 0.832 2.748 1.00 . A A . 42 ALA HB1 1 1
10 7784 1 1 42 ALA HB2 H 35.265 1.861 4.109 1.00 . A A . 42 ALA HB2 1 1
10 7785 1 1 42 ALA HB3 H 36.520 1.077 3.149 1.00 . A A . 42 ALA HB3 1 1
10 7786 1 1 42 ALA N N 34.599 2.607 1.132 1.00 . A A . 42 ALA N 1 1
10 7787 1 1 42 ALA O O 37.746 3.802 2.009 1.00 . A A . 42 ALA O 1 1
10 7788 1 1 43 ALA C C 38.781 3.044 -1.101 1.00 . A A . 43 ALA C 1 1
10 7789 1 1 43 ALA CA C 38.649 2.037 0.042 1.00 . A A . 43 ALA CA 1 1
10 7790 1 1 43 ALA CB C 38.968 0.640 -0.466 1.00 . A A . 43 ALA CB 1 1
10 7791 1 1 43 ALA H H 36.688 1.341 0.423 1.00 . A A . 43 ALA H 1 1
10 7792 1 1 43 ALA HA H 39.374 2.282 0.801 1.00 . A A . 43 ALA HA 1 1
10 7793 1 1 43 ALA HB1 H 39.954 0.633 -0.901 1.00 . A A . 43 ALA HB1 1 1
10 7794 1 1 43 ALA HB2 H 38.244 0.357 -1.215 1.00 . A A . 43 ALA HB2 1 1
10 7795 1 1 43 ALA HB3 H 38.930 -0.059 0.355 1.00 . A A . 43 ALA HB3 1 1
10 7796 1 1 43 ALA N N 37.333 2.038 0.671 1.00 . A A . 43 ALA N 1 1
10 7797 1 1 43 ALA O O 39.831 3.660 -1.268 1.00 . A A . 43 ALA O 1 1
10 7798 1 1 44 LEU C C 37.796 5.571 -2.605 1.00 . A A . 44 LEU C 1 1
10 7799 1 1 44 LEU CA C 37.757 4.108 -3.036 1.00 . A A . 44 LEU CA 1 1
10 7800 1 1 44 LEU CB C 36.541 3.871 -3.932 1.00 . A A . 44 LEU CB 1 1
10 7801 1 1 44 LEU CD1 C 36.319 3.896 -6.429 1.00 . A A . 44 LEU CD1 1 1
10 7802 1 1 44 LEU CD2 C 35.330 5.749 -5.072 1.00 . A A . 44 LEU CD2 1 1
10 7803 1 1 44 LEU CG C 36.475 4.752 -5.182 1.00 . A A . 44 LEU CG 1 1
10 7804 1 1 44 LEU H H 36.921 2.671 -1.723 1.00 . A A . 44 LEU H 1 1
10 7805 1 1 44 LEU HA H 38.650 3.894 -3.604 1.00 . A A . 44 LEU HA 1 1
10 7806 1 1 44 LEU HB2 H 36.549 2.835 -4.248 1.00 . A A . 44 LEU HB2 1 1
10 7807 1 1 44 LEU HB3 H 35.648 4.050 -3.346 1.00 . A A . 44 LEU HB3 1 1
10 7808 1 1 44 LEU HD11 H 35.644 4.383 -7.117 1.00 . A A . 44 LEU HD11 1 1
10 7809 1 1 44 LEU HD12 H 35.919 2.930 -6.156 1.00 . A A . 44 LEU HD12 1 1
10 7810 1 1 44 LEU HD13 H 37.282 3.766 -6.900 1.00 . A A . 44 LEU HD13 1 1
10 7811 1 1 44 LEU HD21 H 35.574 6.496 -4.331 1.00 . A A . 44 LEU HD21 1 1
10 7812 1 1 44 LEU HD22 H 34.429 5.232 -4.779 1.00 . A A . 44 LEU HD22 1 1
10 7813 1 1 44 LEU HD23 H 35.176 6.227 -6.029 1.00 . A A . 44 LEU HD23 1 1
10 7814 1 1 44 LEU HG H 37.397 5.307 -5.272 1.00 . A A . 44 LEU HG 1 1
10 7815 1 1 44 LEU N N 37.730 3.193 -1.895 1.00 . A A . 44 LEU N 1 1
10 7816 1 1 44 LEU O O 38.178 6.442 -3.387 1.00 . A A . 44 LEU O 1 1
10 7817 1 1 45 ASP C C 38.604 7.546 -0.043 1.00 . A A . 45 ASP C 1 1
10 7818 1 1 45 ASP CA C 37.366 7.219 -0.874 1.00 . A A . 45 ASP CA 1 1
10 7819 1 1 45 ASP CB C 36.107 7.457 -0.037 1.00 . A A . 45 ASP CB 1 1
10 7820 1 1 45 ASP CG C 35.318 8.661 -0.513 1.00 . A A . 45 ASP CG 1 1
10 7821 1 1 45 ASP H H 37.079 5.124 -0.789 1.00 . A A . 45 ASP H 1 1
10 7822 1 1 45 ASP HA H 37.342 7.878 -1.728 1.00 . A A . 45 ASP HA 1 1
10 7823 1 1 45 ASP HB2 H 35.470 6.586 -0.098 1.00 . A A . 45 ASP HB2 1 1
10 7824 1 1 45 ASP HB3 H 36.391 7.618 0.992 1.00 . A A . 45 ASP HB3 1 1
10 7825 1 1 45 ASP N N 37.385 5.848 -1.374 1.00 . A A . 45 ASP N 1 1
10 7826 1 1 45 ASP O O 38.824 8.704 0.316 1.00 . A A . 45 ASP O 1 1
10 7827 1 1 45 ASP OD1 O 34.445 8.491 -1.388 1.00 . A A . 45 ASP OD1 1 1
10 7828 1 1 45 ASP OD2 O 35.576 9.774 -0.010 1.00 . A A . 45 ASP OD2 1 1
10 7829 1 1 46 THR C C 41.838 6.985 0.252 1.00 . A A . 46 THR C 1 1
10 7830 1 1 46 THR CA C 40.596 6.751 1.095 1.00 . A A . 46 THR CA 1 1
10 7831 1 1 46 THR CB C 40.823 5.578 2.047 1.00 . A A . 46 THR CB 1 1
10 7832 1 1 46 THR CG2 C 41.762 5.906 3.188 1.00 . A A . 46 THR CG2 1 1
10 7833 1 1 46 THR H H 39.178 5.627 -0.013 1.00 . A A . 46 THR H 1 1
10 7834 1 1 46 THR HA H 40.426 7.640 1.671 1.00 . A A . 46 THR HA 1 1
10 7835 1 1 46 THR HB H 41.251 4.755 1.492 1.00 . A A . 46 THR HB 1 1
10 7836 1 1 46 THR HG1 H 39.121 5.901 2.961 1.00 . A A . 46 THR HG1 1 1
10 7837 1 1 46 THR HG21 H 41.533 5.277 4.034 1.00 . A A . 46 THR HG21 1 1
10 7838 1 1 46 THR HG22 H 41.643 6.942 3.465 1.00 . A A . 46 THR HG22 1 1
10 7839 1 1 46 THR HG23 H 42.781 5.731 2.875 1.00 . A A . 46 THR HG23 1 1
10 7840 1 1 46 THR N N 39.403 6.533 0.283 1.00 . A A . 46 THR N 1 1
10 7841 1 1 46 THR O O 42.606 7.910 0.517 1.00 . A A . 46 THR O 1 1
10 7842 1 1 46 THR OG1 O 39.597 5.145 2.610 1.00 . A A . 46 THR OG1 1 1
10 7843 1 1 47 ILE C C 43.086 7.621 -2.409 1.00 . A A . 47 ILE C 1 1
10 7844 1 1 47 ILE CA C 43.208 6.325 -1.615 1.00 . A A . 47 ILE CA 1 1
10 7845 1 1 47 ILE CB C 43.418 5.136 -2.581 1.00 . A A . 47 ILE CB 1 1
10 7846 1 1 47 ILE CD1 C 42.763 3.589 -0.670 1.00 . A A . 47 ILE CD1 1 1
10 7847 1 1 47 ILE CG1 C 42.602 3.921 -2.139 1.00 . A A . 47 ILE CG1 1 1
10 7848 1 1 47 ILE CG2 C 44.893 4.772 -2.641 1.00 . A A . 47 ILE CG2 1 1
10 7849 1 1 47 ILE H H 41.402 5.439 -0.929 1.00 . A A . 47 ILE H 1 1
10 7850 1 1 47 ILE HA H 44.077 6.394 -0.977 1.00 . A A . 47 ILE HA 1 1
10 7851 1 1 47 ILE HB H 43.102 5.439 -3.568 1.00 . A A . 47 ILE HB 1 1
10 7852 1 1 47 ILE HD11 H 43.026 2.548 -0.562 1.00 . A A . 47 ILE HD11 1 1
10 7853 1 1 47 ILE HD12 H 41.834 3.781 -0.154 1.00 . A A . 47 ILE HD12 1 1
10 7854 1 1 47 ILE HD13 H 43.545 4.203 -0.247 1.00 . A A . 47 ILE HD13 1 1
10 7855 1 1 47 ILE HG12 H 41.557 4.112 -2.326 1.00 . A A . 47 ILE HG12 1 1
10 7856 1 1 47 ILE HG13 H 42.915 3.060 -2.711 1.00 . A A . 47 ILE HG13 1 1
10 7857 1 1 47 ILE HG21 H 45.149 4.466 -3.645 1.00 . A A . 47 ILE HG21 1 1
10 7858 1 1 47 ILE HG22 H 45.091 3.959 -1.955 1.00 . A A . 47 ILE HG22 1 1
10 7859 1 1 47 ILE HG23 H 45.487 5.630 -2.363 1.00 . A A . 47 ILE HG23 1 1
10 7860 1 1 47 ILE N N 42.041 6.161 -0.761 1.00 . A A . 47 ILE N 1 1
10 7861 1 1 47 ILE O O 44.029 8.045 -3.078 1.00 . A A . 47 ILE O 1 1
10 7862 1 1 48 GLN C C 41.085 10.558 -2.104 1.00 . A A . 48 GLN C 1 1
10 7863 1 1 48 GLN CA C 41.662 9.501 -3.041 1.00 . A A . 48 GLN CA 1 1
10 7864 1 1 48 GLN CB C 40.701 9.258 -4.207 1.00 . A A . 48 GLN CB 1 1
10 7865 1 1 48 GLN CD C 41.125 10.048 -6.565 1.00 . A A . 48 GLN CD 1 1
10 7866 1 1 48 GLN CG C 40.623 10.418 -5.184 1.00 . A A . 48 GLN CG 1 1
10 7867 1 1 48 GLN H H 41.186 7.852 -1.788 1.00 . A A . 48 GLN H 1 1
10 7868 1 1 48 GLN HA H 42.604 9.856 -3.430 1.00 . A A . 48 GLN HA 1 1
10 7869 1 1 48 GLN HB2 H 41.025 8.381 -4.748 1.00 . A A . 48 GLN HB2 1 1
10 7870 1 1 48 GLN HB3 H 39.712 9.081 -3.812 1.00 . A A . 48 GLN HB3 1 1
10 7871 1 1 48 GLN HE21 H 40.152 8.313 -6.479 1.00 . A A . 48 GLN HE21 1 1
10 7872 1 1 48 GLN HE22 H 41.048 8.607 -7.935 1.00 . A A . 48 GLN HE22 1 1
10 7873 1 1 48 GLN HG2 H 39.594 10.737 -5.264 1.00 . A A . 48 GLN HG2 1 1
10 7874 1 1 48 GLN HG3 H 41.223 11.233 -4.804 1.00 . A A . 48 GLN HG3 1 1
10 7875 1 1 48 GLN N N 41.911 8.250 -2.328 1.00 . A A . 48 GLN N 1 1
10 7876 1 1 48 GLN NE2 N 40.736 8.870 -7.041 1.00 . A A . 48 GLN NE2 1 1
10 7877 1 1 48 GLN O O 40.014 10.368 -1.527 1.00 . A A . 48 GLN O 1 1
10 7878 1 1 48 GLN OE1 O 41.855 10.811 -7.197 1.00 . A A . 48 GLN OE1 1 1
10 7879 1 1 49 TYR C C 41.840 14.109 -1.565 1.00 . A A . 49 TYR C 1 1
10 7880 1 1 49 TYR CA C 41.352 12.747 -1.073 1.00 . A A . 49 TYR CA 1 1
10 7881 1 1 49 TYR CB C 41.850 12.504 0.351 1.00 . A A . 49 TYR CB 1 1
10 7882 1 1 49 TYR CD1 C 43.281 10.437 0.126 1.00 . A A . 49 TYR CD1 1 1
10 7883 1 1 49 TYR CD2 C 44.344 12.477 0.753 1.00 . A A . 49 TYR CD2 1 1
10 7884 1 1 49 TYR CE1 C 44.497 9.782 0.179 1.00 . A A . 49 TYR CE1 1 1
10 7885 1 1 49 TYR CE2 C 45.564 11.829 0.809 1.00 . A A . 49 TYR CE2 1 1
10 7886 1 1 49 TYR CG C 43.184 11.792 0.410 1.00 . A A . 49 TYR CG 1 1
10 7887 1 1 49 TYR CZ C 45.635 10.482 0.521 1.00 . A A . 49 TYR CZ 1 1
10 7888 1 1 49 TYR H H 42.651 11.766 -2.428 1.00 . A A . 49 TYR H 1 1
10 7889 1 1 49 TYR HA H 40.273 12.744 -1.070 1.00 . A A . 49 TYR HA 1 1
10 7890 1 1 49 TYR HB2 H 41.959 13.455 0.857 1.00 . A A . 49 TYR HB2 1 1
10 7891 1 1 49 TYR HB3 H 41.125 11.896 0.880 1.00 . A A . 49 TYR HB3 1 1
10 7892 1 1 49 TYR HD1 H 42.388 9.892 -0.142 1.00 . A A . 49 TYR HD1 1 1
10 7893 1 1 49 TYR HD2 H 44.284 13.531 0.979 1.00 . A A . 49 TYR HD2 1 1
10 7894 1 1 49 TYR HE1 H 44.552 8.728 -0.046 1.00 . A A . 49 TYR HE1 1 1
10 7895 1 1 49 TYR HE2 H 46.454 12.378 1.077 1.00 . A A . 49 TYR HE2 1 1
10 7896 1 1 49 TYR HH H 47.075 9.652 1.488 1.00 . A A . 49 TYR HH 1 1
10 7897 1 1 49 TYR N N 41.801 11.670 -1.951 1.00 . A A . 49 TYR N 1 1
10 7898 1 1 49 TYR O O 42.886 14.595 -1.133 1.00 . A A . 49 TYR O 1 1
10 7899 1 1 49 TYR OH O 46.848 9.834 0.574 1.00 . A A . 49 TYR OH 1 1
10 7900 1 1 50 SER C C 42.738 15.976 -3.771 1.00 . A A . 50 SER C 1 1
10 7901 1 1 50 SER CA C 41.423 16.032 -3.001 1.00 . A A . 50 SER CA 1 1
10 7902 1 1 50 SER CB C 41.517 17.062 -1.874 1.00 . A A . 50 SER CB 1 1
10 7903 1 1 50 SER H H 40.249 14.287 -2.764 1.00 . A A . 50 SER H 1 1
10 7904 1 1 50 SER HA H 40.638 16.328 -3.680 1.00 . A A . 50 SER HA 1 1
10 7905 1 1 50 SER HB2 H 40.938 16.721 -1.028 1.00 . A A . 50 SER HB2 1 1
10 7906 1 1 50 SER HB3 H 42.549 17.179 -1.580 1.00 . A A . 50 SER HB3 1 1
10 7907 1 1 50 SER HG H 41.599 18.697 -2.952 1.00 . A A . 50 SER HG 1 1
10 7908 1 1 50 SER N N 41.073 14.723 -2.460 1.00 . A A . 50 SER N 1 1
10 7909 1 1 50 SER O O 43.819 16.030 -3.183 1.00 . A A . 50 SER O 1 1
10 7910 1 1 50 SER OG O 41.015 18.321 -2.289 1.00 . A A . 50 SER OG 1 1
10 7911 1 1 51 LYS C C 44.511 17.167 -6.011 1.00 . A A . 51 LYS C 1 1
10 7912 1 1 51 LYS CA C 43.812 15.813 -5.950 1.00 . A A . 51 LYS CA 1 1
10 7913 1 1 51 LYS CB C 43.422 15.367 -7.361 1.00 . A A . 51 LYS CB 1 1
10 7914 1 1 51 LYS CD C 44.769 13.813 -8.808 1.00 . A A . 51 LYS CD 1 1
10 7915 1 1 51 LYS CE C 44.070 13.606 -10.141 1.00 . A A . 51 LYS CE 1 1
10 7916 1 1 51 LYS CG C 43.774 13.919 -7.662 1.00 . A A . 51 LYS CG 1 1
10 7917 1 1 51 LYS H H 41.740 15.838 -5.492 1.00 . A A . 51 LYS H 1 1
10 7918 1 1 51 LYS HA H 44.492 15.089 -5.528 1.00 . A A . 51 LYS HA 1 1
10 7919 1 1 51 LYS HB2 H 42.357 15.490 -7.483 1.00 . A A . 51 LYS HB2 1 1
10 7920 1 1 51 LYS HB3 H 43.933 15.994 -8.076 1.00 . A A . 51 LYS HB3 1 1
10 7921 1 1 51 LYS HD2 H 45.346 14.725 -8.856 1.00 . A A . 51 LYS HD2 1 1
10 7922 1 1 51 LYS HD3 H 45.429 12.978 -8.623 1.00 . A A . 51 LYS HD3 1 1
10 7923 1 1 51 LYS HE2 H 43.078 14.029 -10.083 1.00 . A A . 51 LYS HE2 1 1
10 7924 1 1 51 LYS HE3 H 44.632 14.112 -10.912 1.00 . A A . 51 LYS HE3 1 1
10 7925 1 1 51 LYS HG2 H 44.207 13.472 -6.780 1.00 . A A . 51 LYS HG2 1 1
10 7926 1 1 51 LYS HG3 H 42.872 13.389 -7.931 1.00 . A A . 51 LYS HG3 1 1
10 7927 1 1 51 LYS HZ1 H 43.381 12.048 -11.351 1.00 . A A . 51 LYS HZ1 1 1
10 7928 1 1 51 LYS HZ2 H 43.509 11.640 -9.714 1.00 . A A . 51 LYS HZ2 1 1
10 7929 1 1 51 LYS HZ3 H 44.902 11.763 -10.666 1.00 . A A . 51 LYS HZ3 1 1
10 7930 1 1 51 LYS N N 42.634 15.873 -5.091 1.00 . A A . 51 LYS N 1 1
10 7931 1 1 51 LYS NZ N 43.958 12.163 -10.492 1.00 . A A . 51 LYS NZ 1 1
10 7932 1 1 51 LYS O O 44.176 18.086 -5.262 1.00 . A A . 51 LYS O 1 1
10 7933 1 1 52 HIS C C 46.693 19.060 -5.719 1.00 . A A . 52 HIS C 1 1
10 7934 1 1 52 HIS CA C 46.240 18.517 -7.070 1.00 . A A . 52 HIS CA 1 1
10 7935 1 1 52 HIS CB C 45.395 19.565 -7.796 1.00 . A A . 52 HIS CB 1 1
10 7936 1 1 52 HIS CD2 C 45.907 22.103 -7.857 1.00 . A A . 52 HIS CD2 1 1
10 7937 1 1 52 HIS CE1 C 47.724 22.072 -9.030 1.00 . A A . 52 HIS CE1 1 1
10 7938 1 1 52 HIS CG C 46.158 20.802 -8.156 1.00 . A A . 52 HIS CG 1 1
10 7939 1 1 52 HIS H H 45.707 16.507 -7.468 1.00 . A A . 52 HIS H 1 1
10 7940 1 1 52 HIS HA H 47.112 18.296 -7.666 1.00 . A A . 52 HIS HA 1 1
10 7941 1 1 52 HIS HB2 H 45.010 19.136 -8.711 1.00 . A A . 52 HIS HB2 1 1
10 7942 1 1 52 HIS HB3 H 44.568 19.856 -7.162 1.00 . A A . 52 HIS HB3 1 1
10 7943 1 1 52 HIS HD1 H 47.763 20.012 -9.271 1.00 . A A . 52 HIS HD1 1 1
10 7944 1 1 52 HIS HD2 H 45.072 22.472 -7.280 1.00 . A A . 52 HIS HD2 1 1
10 7945 1 1 52 HIS HE1 H 48.608 22.376 -9.570 1.00 . A A . 52 HIS HE1 1 1
10 7946 1 1 52 HIS N N 45.486 17.280 -6.906 1.00 . A A . 52 HIS N 1 1
10 7947 1 1 52 HIS ND1 N 47.316 20.801 -8.901 1.00 . A A . 52 HIS ND1 1 1
10 7948 1 1 52 HIS NE2 N 46.903 22.900 -8.415 1.00 . A A . 52 HIS NE2 1 1
10 7949 1 1 52 HIS O O 45.908 19.795 -5.083 1.00 . A A . 52 HIS O 1 1
10 7950 1 1 52 HIS OXT O 47.830 18.746 -5.308 1.00 . A A . 52 HIS OXT 1 1
11 7951 1 1 1 GLY C C 35.175 8.508 9.119 1.00 . A A . 1 GLY C 1 1
11 7952 1 1 1 GLY CA C 34.990 9.989 8.854 1.00 . A A . 1 GLY CA 1 1
11 7953 1 1 1 GLY H1 H 36.403 9.930 7.316 1.00 . A A . 1 GLY H1 1 1
11 7954 1 1 1 GLY H2 H 36.933 10.739 8.703 1.00 . A A . 1 GLY H2 1 1
11 7955 1 1 1 GLY H3 H 35.828 11.485 7.661 1.00 . A A . 1 GLY H3 1 1
11 7956 1 1 1 GLY HA2 H 34.911 10.505 9.800 1.00 . A A . 1 GLY HA2 1 1
11 7957 1 1 1 GLY HA3 H 34.074 10.132 8.301 1.00 . A A . 1 GLY HA3 1 1
11 7958 1 1 1 GLY N N 36.118 10.577 8.080 1.00 . A A . 1 GLY N 1 1
11 7959 1 1 1 GLY O O 35.652 7.771 8.256 1.00 . A A . 1 GLY O 1 1
11 7960 1 1 2 SER C C 33.648 5.899 10.338 1.00 . A A . 2 SER C 1 1
11 7961 1 1 2 SER CA C 34.918 6.668 10.690 1.00 . A A . 2 SER CA 1 1
11 7962 1 1 2 SER CB C 35.203 6.541 12.189 1.00 . A A . 2 SER CB 1 1
11 7963 1 1 2 SER H H 34.419 8.707 10.960 1.00 . A A . 2 SER H 1 1
11 7964 1 1 2 SER HA H 35.745 6.248 10.139 1.00 . A A . 2 SER HA 1 1
11 7965 1 1 2 SER HB2 H 35.200 7.523 12.638 1.00 . A A . 2 SER HB2 1 1
11 7966 1 1 2 SER HB3 H 34.438 5.931 12.648 1.00 . A A . 2 SER HB3 1 1
11 7967 1 1 2 SER HG H 37.157 6.596 12.315 1.00 . A A . 2 SER HG 1 1
11 7968 1 1 2 SER N N 34.794 8.071 10.315 1.00 . A A . 2 SER N 1 1
11 7969 1 1 2 SER O O 32.587 6.136 10.913 1.00 . A A . 2 SER O 1 1
11 7970 1 1 2 SER OG O 36.465 5.939 12.417 1.00 . A A . 2 SER OG 1 1
11 7971 1 1 3 PRO C C 32.073 3.260 10.059 1.00 . A A . 3 PRO C 1 1
11 7972 1 1 3 PRO CA C 32.603 4.154 8.944 1.00 . A A . 3 PRO CA 1 1
11 7973 1 1 3 PRO CB C 33.175 3.307 7.803 1.00 . A A . 3 PRO CB 1 1
11 7974 1 1 3 PRO CD C 34.975 4.625 8.649 1.00 . A A . 3 PRO CD 1 1
11 7975 1 1 3 PRO CG C 34.647 3.298 8.031 1.00 . A A . 3 PRO CG 1 1
11 7976 1 1 3 PRO HA H 31.801 4.774 8.571 1.00 . A A . 3 PRO HA 1 1
11 7977 1 1 3 PRO HB2 H 32.760 2.311 7.850 1.00 . A A . 3 PRO HB2 1 1
11 7978 1 1 3 PRO HB3 H 32.927 3.762 6.856 1.00 . A A . 3 PRO HB3 1 1
11 7979 1 1 3 PRO HD2 H 35.814 4.533 9.324 1.00 . A A . 3 PRO HD2 1 1
11 7980 1 1 3 PRO HD3 H 35.184 5.358 7.883 1.00 . A A . 3 PRO HD3 1 1
11 7981 1 1 3 PRO HG2 H 34.908 2.496 8.706 1.00 . A A . 3 PRO HG2 1 1
11 7982 1 1 3 PRO HG3 H 35.165 3.183 7.091 1.00 . A A . 3 PRO HG3 1 1
11 7983 1 1 3 PRO N N 33.746 4.965 9.380 1.00 . A A . 3 PRO N 1 1
11 7984 1 1 3 PRO O O 32.655 3.183 11.140 1.00 . A A . 3 PRO O 1 1
11 7985 1 1 4 PRO C C 31.346 0.771 11.477 1.00 . A A . 4 PRO C 1 1
11 7986 1 1 4 PRO CA C 30.332 1.673 10.786 1.00 . A A . 4 PRO CA 1 1
11 7987 1 1 4 PRO CB C 29.376 0.839 9.935 1.00 . A A . 4 PRO CB 1 1
11 7988 1 1 4 PRO CD C 30.198 2.606 8.537 1.00 . A A . 4 PRO CD 1 1
11 7989 1 1 4 PRO CG C 28.996 1.737 8.808 1.00 . A A . 4 PRO CG 1 1
11 7990 1 1 4 PRO HA H 29.773 2.223 11.528 1.00 . A A . 4 PRO HA 1 1
11 7991 1 1 4 PRO HB2 H 29.883 -0.047 9.581 1.00 . A A . 4 PRO HB2 1 1
11 7992 1 1 4 PRO HB3 H 28.515 0.559 10.524 1.00 . A A . 4 PRO HB3 1 1
11 7993 1 1 4 PRO HD2 H 30.784 2.196 7.729 1.00 . A A . 4 PRO HD2 1 1
11 7994 1 1 4 PRO HD3 H 29.888 3.615 8.305 1.00 . A A . 4 PRO HD3 1 1
11 7995 1 1 4 PRO HG2 H 28.757 1.148 7.935 1.00 . A A . 4 PRO HG2 1 1
11 7996 1 1 4 PRO HG3 H 28.150 2.346 9.094 1.00 . A A . 4 PRO HG3 1 1
11 7997 1 1 4 PRO N N 30.950 2.568 9.805 1.00 . A A . 4 PRO N 1 1
11 7998 1 1 4 PRO O O 31.547 -0.374 11.073 1.00 . A A . 4 PRO O 1 1
11 7999 1 1 5 GLU C C 33.850 -0.266 12.285 1.00 . A A . 5 GLU C 1 1
11 8000 1 1 5 GLU CA C 32.977 0.518 13.253 1.00 . A A . 5 GLU CA 1 1
11 8001 1 1 5 GLU CB C 32.292 -0.436 14.233 1.00 . A A . 5 GLU CB 1 1
11 8002 1 1 5 GLU CD C 31.701 -0.731 16.669 1.00 . A A . 5 GLU CD 1 1
11 8003 1 1 5 GLU CG C 31.821 0.238 15.510 1.00 . A A . 5 GLU CG 1 1
11 8004 1 1 5 GLU H H 31.793 2.206 12.799 1.00 . A A . 5 GLU H 1 1
11 8005 1 1 5 GLU HA H 33.598 1.208 13.806 1.00 . A A . 5 GLU HA 1 1
11 8006 1 1 5 GLU HB2 H 31.434 -0.877 13.747 1.00 . A A . 5 GLU HB2 1 1
11 8007 1 1 5 GLU HB3 H 32.985 -1.220 14.499 1.00 . A A . 5 GLU HB3 1 1
11 8008 1 1 5 GLU HG2 H 32.529 1.009 15.777 1.00 . A A . 5 GLU HG2 1 1
11 8009 1 1 5 GLU HG3 H 30.854 0.685 15.332 1.00 . A A . 5 GLU HG3 1 1
11 8010 1 1 5 GLU N N 31.988 1.289 12.520 1.00 . A A . 5 GLU N 1 1
11 8011 1 1 5 GLU O O 34.367 -1.333 12.618 1.00 . A A . 5 GLU O 1 1
11 8012 1 1 5 GLU OE1 O 31.773 -1.954 16.430 1.00 . A A . 5 GLU OE1 1 1
11 8013 1 1 5 GLU OE2 O 31.537 -0.267 17.817 1.00 . A A . 5 GLU OE2 1 1
11 8014 1 1 6 ALA C C 35.994 0.525 9.683 1.00 . A A . 6 ALA C 1 1
11 8015 1 1 6 ALA CA C 34.814 -0.359 10.056 1.00 . A A . 6 ALA CA 1 1
11 8016 1 1 6 ALA CB C 33.965 -0.658 8.831 1.00 . A A . 6 ALA CB 1 1
11 8017 1 1 6 ALA H H 33.574 1.128 10.878 1.00 . A A . 6 ALA H 1 1
11 8018 1 1 6 ALA HA H 35.183 -1.294 10.450 1.00 . A A . 6 ALA HA 1 1
11 8019 1 1 6 ALA HB1 H 34.248 -1.616 8.421 1.00 . A A . 6 ALA HB1 1 1
11 8020 1 1 6 ALA HB2 H 34.119 0.111 8.089 1.00 . A A . 6 ALA HB2 1 1
11 8021 1 1 6 ALA HB3 H 32.922 -0.681 9.112 1.00 . A A . 6 ALA HB3 1 1
11 8022 1 1 6 ALA N N 34.008 0.275 11.083 1.00 . A A . 6 ALA N 1 1
11 8023 1 1 6 ALA O O 36.194 0.851 8.513 1.00 . A A . 6 ALA O 1 1
11 8024 1 1 7 ASP C C 39.184 0.821 10.270 1.00 . A A . 7 ASP C 1 1
11 8025 1 1 7 ASP CA C 37.967 1.718 10.456 1.00 . A A . 7 ASP CA 1 1
11 8026 1 1 7 ASP CB C 38.176 2.694 11.622 1.00 . A A . 7 ASP CB 1 1
11 8027 1 1 7 ASP CG C 39.628 3.095 11.808 1.00 . A A . 7 ASP CG 1 1
11 8028 1 1 7 ASP H H 36.598 0.579 11.590 1.00 . A A . 7 ASP H 1 1
11 8029 1 1 7 ASP HA H 37.808 2.281 9.547 1.00 . A A . 7 ASP HA 1 1
11 8030 1 1 7 ASP HB2 H 37.601 3.589 11.433 1.00 . A A . 7 ASP HB2 1 1
11 8031 1 1 7 ASP HB3 H 37.823 2.238 12.533 1.00 . A A . 7 ASP HB3 1 1
11 8032 1 1 7 ASP N N 36.789 0.893 10.683 1.00 . A A . 7 ASP N 1 1
11 8033 1 1 7 ASP O O 39.767 0.772 9.186 1.00 . A A . 7 ASP O 1 1
11 8034 1 1 7 ASP OD1 O 40.412 2.270 12.326 1.00 . A A . 7 ASP OD1 1 1
11 8035 1 1 7 ASP OD2 O 39.982 4.233 11.436 1.00 . A A . 7 ASP OD2 1 1
11 8036 1 1 8 PRO C C 40.295 -2.143 10.537 1.00 . A A . 8 PRO C 1 1
11 8037 1 1 8 PRO CA C 40.694 -0.850 11.242 1.00 . A A . 8 PRO CA 1 1
11 8038 1 1 8 PRO CB C 41.018 -1.116 12.709 1.00 . A A . 8 PRO CB 1 1
11 8039 1 1 8 PRO CD C 38.914 0.036 12.643 1.00 . A A . 8 PRO CD 1 1
11 8040 1 1 8 PRO CG C 39.704 -0.999 13.404 1.00 . A A . 8 PRO CG 1 1
11 8041 1 1 8 PRO HA H 41.546 -0.407 10.746 1.00 . A A . 8 PRO HA 1 1
11 8042 1 1 8 PRO HB2 H 41.437 -2.107 12.814 1.00 . A A . 8 PRO HB2 1 1
11 8043 1 1 8 PRO HB3 H 41.721 -0.379 13.067 1.00 . A A . 8 PRO HB3 1 1
11 8044 1 1 8 PRO HD2 H 37.879 -0.267 12.560 1.00 . A A . 8 PRO HD2 1 1
11 8045 1 1 8 PRO HD3 H 38.987 0.991 13.135 1.00 . A A . 8 PRO HD3 1 1
11 8046 1 1 8 PRO HG2 H 39.194 -1.950 13.383 1.00 . A A . 8 PRO HG2 1 1
11 8047 1 1 8 PRO HG3 H 39.858 -0.678 14.423 1.00 . A A . 8 PRO HG3 1 1
11 8048 1 1 8 PRO N N 39.566 0.072 11.316 1.00 . A A . 8 PRO N 1 1
11 8049 1 1 8 PRO O O 41.135 -2.996 10.249 1.00 . A A . 8 PRO O 1 1
11 8050 1 1 9 ARG C C 38.376 -3.246 8.090 1.00 . A A . 9 ARG C 1 1
11 8051 1 1 9 ARG CA C 38.456 -3.451 9.599 1.00 . A A . 9 ARG CA 1 1
11 8052 1 1 9 ARG CB C 37.061 -3.772 10.147 1.00 . A A . 9 ARG CB 1 1
11 8053 1 1 9 ARG CD C 34.947 -4.186 8.861 1.00 . A A . 9 ARG CD 1 1
11 8054 1 1 9 ARG CG C 36.284 -4.765 9.299 1.00 . A A . 9 ARG CG 1 1
11 8055 1 1 9 ARG CZ C 32.814 -3.488 9.867 1.00 . A A . 9 ARG CZ 1 1
11 8056 1 1 9 ARG H H 38.385 -1.551 10.520 1.00 . A A . 9 ARG H 1 1
11 8057 1 1 9 ARG HA H 39.114 -4.281 9.806 1.00 . A A . 9 ARG HA 1 1
11 8058 1 1 9 ARG HB2 H 37.161 -4.181 11.141 1.00 . A A . 9 ARG HB2 1 1
11 8059 1 1 9 ARG HB3 H 36.487 -2.859 10.197 1.00 . A A . 9 ARG HB3 1 1
11 8060 1 1 9 ARG HD2 H 35.128 -3.261 8.331 1.00 . A A . 9 ARG HD2 1 1
11 8061 1 1 9 ARG HD3 H 34.462 -4.891 8.202 1.00 . A A . 9 ARG HD3 1 1
11 8062 1 1 9 ARG HE H 34.422 -4.067 10.895 1.00 . A A . 9 ARG HE 1 1
11 8063 1 1 9 ARG HG2 H 36.866 -5.009 8.423 1.00 . A A . 9 ARG HG2 1 1
11 8064 1 1 9 ARG HG3 H 36.108 -5.660 9.879 1.00 . A A . 9 ARG HG3 1 1
11 8065 1 1 9 ARG HH11 H 32.867 -3.413 7.847 1.00 . A A . 9 ARG HH11 1 1
11 8066 1 1 9 ARG HH12 H 31.364 -2.942 8.567 1.00 . A A . 9 ARG HH12 1 1
11 8067 1 1 9 ARG HH21 H 32.445 -3.449 11.852 1.00 . A A . 9 ARG HH21 1 1
11 8068 1 1 9 ARG HH22 H 31.125 -2.958 10.844 1.00 . A A . 9 ARG HH22 1 1
11 8069 1 1 9 ARG N N 38.996 -2.274 10.267 1.00 . A A . 9 ARG N 1 1
11 8070 1 1 9 ARG NE N 34.065 -3.916 9.995 1.00 . A A . 9 ARG NE 1 1
11 8071 1 1 9 ARG NH1 N 32.307 -3.262 8.661 1.00 . A A . 9 ARG NH1 1 1
11 8072 1 1 9 ARG NH2 N 32.066 -3.281 10.943 1.00 . A A . 9 ARG NH2 1 1
11 8073 1 1 9 ARG O O 38.864 -4.067 7.313 1.00 . A A . 9 ARG O 1 1
11 8074 1 1 10 LEU C C 38.651 -0.978 5.702 1.00 . A A . 10 LEU C 1 1
11 8075 1 1 10 LEU CA C 37.538 -1.859 6.269 1.00 . A A . 10 LEU CA 1 1
11 8076 1 1 10 LEU CB C 36.191 -1.154 6.070 1.00 . A A . 10 LEU CB 1 1
11 8077 1 1 10 LEU CD1 C 34.703 -0.509 4.159 1.00 . A A . 10 LEU CD1 1 1
11 8078 1 1 10 LEU CD2 C 36.094 -2.573 3.978 1.00 . A A . 10 LEU CD2 1 1
11 8079 1 1 10 LEU CG C 35.310 -1.674 4.926 1.00 . A A . 10 LEU CG 1 1
11 8080 1 1 10 LEU H H 37.336 -1.560 8.354 1.00 . A A . 10 LEU H 1 1
11 8081 1 1 10 LEU HA H 37.529 -2.794 5.736 1.00 . A A . 10 LEU HA 1 1
11 8082 1 1 10 LEU HB2 H 35.627 -1.245 6.990 1.00 . A A . 10 LEU HB2 1 1
11 8083 1 1 10 LEU HB3 H 36.387 -0.103 5.891 1.00 . A A . 10 LEU HB3 1 1
11 8084 1 1 10 LEU HD11 H 35.124 0.419 4.519 1.00 . A A . 10 LEU HD11 1 1
11 8085 1 1 10 LEU HD12 H 33.632 -0.500 4.305 1.00 . A A . 10 LEU HD12 1 1
11 8086 1 1 10 LEU HD13 H 34.922 -0.619 3.105 1.00 . A A . 10 LEU HD13 1 1
11 8087 1 1 10 LEU HD21 H 36.047 -3.593 4.328 1.00 . A A . 10 LEU HD21 1 1
11 8088 1 1 10 LEU HD22 H 37.125 -2.251 3.944 1.00 . A A . 10 LEU HD22 1 1
11 8089 1 1 10 LEU HD23 H 35.667 -2.512 2.988 1.00 . A A . 10 LEU HD23 1 1
11 8090 1 1 10 LEU HG H 34.500 -2.251 5.346 1.00 . A A . 10 LEU HG 1 1
11 8091 1 1 10 LEU N N 37.725 -2.160 7.684 1.00 . A A . 10 LEU N 1 1
11 8092 1 1 10 LEU O O 39.199 -1.270 4.640 1.00 . A A . 10 LEU O 1 1
11 8093 1 1 11 ILE C C 41.398 0.605 6.228 1.00 . A A . 11 ILE C 1 1
11 8094 1 1 11 ILE CA C 39.972 1.055 5.927 1.00 . A A . 11 ILE CA 1 1
11 8095 1 1 11 ILE CB C 39.771 2.457 6.530 1.00 . A A . 11 ILE CB 1 1
11 8096 1 1 11 ILE CD1 C 37.649 3.697 7.193 1.00 . A A . 11 ILE CD1 1 1
11 8097 1 1 11 ILE CG1 C 38.434 3.045 6.075 1.00 . A A . 11 ILE CG1 1 1
11 8098 1 1 11 ILE CG2 C 40.922 3.367 6.124 1.00 . A A . 11 ILE CG2 1 1
11 8099 1 1 11 ILE H H 38.474 0.308 7.223 1.00 . A A . 11 ILE H 1 1
11 8100 1 1 11 ILE HA H 39.863 1.142 4.857 1.00 . A A . 11 ILE HA 1 1
11 8101 1 1 11 ILE HB H 39.774 2.371 7.606 1.00 . A A . 11 ILE HB 1 1
11 8102 1 1 11 ILE HD11 H 37.111 2.938 7.745 1.00 . A A . 11 ILE HD11 1 1
11 8103 1 1 11 ILE HD12 H 36.948 4.404 6.777 1.00 . A A . 11 ILE HD12 1 1
11 8104 1 1 11 ILE HD13 H 38.328 4.211 7.858 1.00 . A A . 11 ILE HD13 1 1
11 8105 1 1 11 ILE HG12 H 38.616 3.796 5.318 1.00 . A A . 11 ILE HG12 1 1
11 8106 1 1 11 ILE HG13 H 37.824 2.254 5.658 1.00 . A A . 11 ILE HG13 1 1
11 8107 1 1 11 ILE HG21 H 41.786 3.149 6.734 1.00 . A A . 11 ILE HG21 1 1
11 8108 1 1 11 ILE HG22 H 40.634 4.398 6.262 1.00 . A A . 11 ILE HG22 1 1
11 8109 1 1 11 ILE HG23 H 41.165 3.197 5.084 1.00 . A A . 11 ILE HG23 1 1
11 8110 1 1 11 ILE N N 38.956 0.115 6.392 1.00 . A A . 11 ILE N 1 1
11 8111 1 1 11 ILE O O 42.351 1.247 5.788 1.00 . A A . 11 ILE O 1 1
11 8112 1 1 12 GLU C C 43.438 -1.896 6.249 1.00 . A A . 12 GLU C 1 1
11 8113 1 1 12 GLU CA C 42.908 -0.944 7.296 1.00 . A A . 12 GLU CA 1 1
11 8114 1 1 12 GLU CB C 42.944 -1.601 8.677 1.00 . A A . 12 GLU CB 1 1
11 8115 1 1 12 GLU CD C 44.406 -2.142 10.666 1.00 . A A . 12 GLU CD 1 1
11 8116 1 1 12 GLU CG C 44.148 -1.194 9.511 1.00 . A A . 12 GLU CG 1 1
11 8117 1 1 12 GLU H H 40.791 -0.981 7.308 1.00 . A A . 12 GLU H 1 1
11 8118 1 1 12 GLU HA H 43.543 -0.086 7.297 1.00 . A A . 12 GLU HA 1 1
11 8119 1 1 12 GLU HB2 H 42.050 -1.329 9.216 1.00 . A A . 12 GLU HB2 1 1
11 8120 1 1 12 GLU HB3 H 42.967 -2.674 8.552 1.00 . A A . 12 GLU HB3 1 1
11 8121 1 1 12 GLU HG2 H 45.022 -1.180 8.877 1.00 . A A . 12 GLU HG2 1 1
11 8122 1 1 12 GLU HG3 H 43.977 -0.204 9.908 1.00 . A A . 12 GLU HG3 1 1
11 8123 1 1 12 GLU N N 41.565 -0.481 6.973 1.00 . A A . 12 GLU N 1 1
11 8124 1 1 12 GLU O O 44.390 -1.575 5.538 1.00 . A A . 12 GLU O 1 1
11 8125 1 1 12 GLU OE1 O 43.491 -2.919 11.010 1.00 . A A . 12 GLU OE1 1 1
11 8126 1 1 12 GLU OE2 O 45.521 -2.107 11.226 1.00 . A A . 12 GLU OE2 1 1
11 8127 1 1 13 SER C C 43.539 -3.306 3.825 1.00 . A A . 13 SER C 1 1
11 8128 1 1 13 SER CA C 43.257 -4.020 5.144 1.00 . A A . 13 SER CA 1 1
11 8129 1 1 13 SER CB C 42.199 -5.108 4.948 1.00 . A A . 13 SER CB 1 1
11 8130 1 1 13 SER H H 42.060 -3.265 6.715 1.00 . A A . 13 SER H 1 1
11 8131 1 1 13 SER HA H 44.171 -4.474 5.499 1.00 . A A . 13 SER HA 1 1
11 8132 1 1 13 SER HB2 H 41.335 -4.685 4.458 1.00 . A A . 13 SER HB2 1 1
11 8133 1 1 13 SER HB3 H 42.609 -5.899 4.337 1.00 . A A . 13 SER HB3 1 1
11 8134 1 1 13 SER HG H 40.996 -6.172 6.071 1.00 . A A . 13 SER HG 1 1
11 8135 1 1 13 SER N N 42.822 -3.058 6.134 1.00 . A A . 13 SER N 1 1
11 8136 1 1 13 SER O O 44.299 -3.800 2.993 1.00 . A A . 13 SER O 1 1
11 8137 1 1 13 SER OG O 41.795 -5.655 6.193 1.00 . A A . 13 SER OG 1 1
11 8138 1 1 14 LEU C C 44.475 -0.819 2.264 1.00 . A A . 14 LEU C 1 1
11 8139 1 1 14 LEU CA C 43.062 -1.377 2.402 1.00 . A A . 14 LEU CA 1 1
11 8140 1 1 14 LEU CB C 42.044 -0.239 2.355 1.00 . A A . 14 LEU CB 1 1
11 8141 1 1 14 LEU CD1 C 41.086 -0.845 0.119 1.00 . A A . 14 LEU CD1 1 1
11 8142 1 1 14 LEU CD2 C 40.040 -1.729 2.208 1.00 . A A . 14 LEU CD2 1 1
11 8143 1 1 14 LEU CG C 40.766 -0.553 1.576 1.00 . A A . 14 LEU CG 1 1
11 8144 1 1 14 LEU H H 42.277 -1.814 4.321 1.00 . A A . 14 LEU H 1 1
11 8145 1 1 14 LEU HA H 42.875 -2.043 1.573 1.00 . A A . 14 LEU HA 1 1
11 8146 1 1 14 LEU HB2 H 41.769 0.014 3.372 1.00 . A A . 14 LEU HB2 1 1
11 8147 1 1 14 LEU HB3 H 42.516 0.621 1.898 1.00 . A A . 14 LEU HB3 1 1
11 8148 1 1 14 LEU HD11 H 40.260 -0.529 -0.501 1.00 . A A . 14 LEU HD11 1 1
11 8149 1 1 14 LEU HD12 H 41.245 -1.906 -0.009 1.00 . A A . 14 LEU HD12 1 1
11 8150 1 1 14 LEU HD13 H 41.978 -0.310 -0.169 1.00 . A A . 14 LEU HD13 1 1
11 8151 1 1 14 LEU HD21 H 40.102 -2.585 1.551 1.00 . A A . 14 LEU HD21 1 1
11 8152 1 1 14 LEU HD22 H 39.003 -1.471 2.367 1.00 . A A . 14 LEU HD22 1 1
11 8153 1 1 14 LEU HD23 H 40.500 -1.969 3.155 1.00 . A A . 14 LEU HD23 1 1
11 8154 1 1 14 LEU HG H 40.110 0.305 1.610 1.00 . A A . 14 LEU HG 1 1
11 8155 1 1 14 LEU N N 42.899 -2.149 3.633 1.00 . A A . 14 LEU N 1 1
11 8156 1 1 14 LEU O O 44.942 -0.561 1.155 1.00 . A A . 14 LEU O 1 1
11 8157 1 1 15 SER C C 47.363 -0.790 2.310 1.00 . A A . 15 SER C 1 1
11 8158 1 1 15 SER CA C 46.517 -0.109 3.385 1.00 . A A . 15 SER CA 1 1
11 8159 1 1 15 SER CB C 47.169 -0.299 4.756 1.00 . A A . 15 SER CB 1 1
11 8160 1 1 15 SER H H 44.727 -0.856 4.245 1.00 . A A . 15 SER H 1 1
11 8161 1 1 15 SER HA H 46.458 0.942 3.165 1.00 . A A . 15 SER HA 1 1
11 8162 1 1 15 SER HB2 H 47.097 -1.337 5.045 1.00 . A A . 15 SER HB2 1 1
11 8163 1 1 15 SER HB3 H 48.209 -0.013 4.698 1.00 . A A . 15 SER HB3 1 1
11 8164 1 1 15 SER HG H 46.567 0.044 6.587 1.00 . A A . 15 SER HG 1 1
11 8165 1 1 15 SER N N 45.154 -0.636 3.392 1.00 . A A . 15 SER N 1 1
11 8166 1 1 15 SER O O 48.369 -0.248 1.855 1.00 . A A . 15 SER O 1 1
11 8167 1 1 15 SER OG O 46.530 0.494 5.740 1.00 . A A . 15 SER OG 1 1
11 8168 1 1 16 GLN C C 47.651 -2.032 -0.446 1.00 . A A . 16 GLN C 1 1
11 8169 1 1 16 GLN CA C 47.633 -2.758 0.899 1.00 . A A . 16 GLN CA 1 1
11 8170 1 1 16 GLN CB C 46.956 -4.119 0.737 1.00 . A A . 16 GLN CB 1 1
11 8171 1 1 16 GLN CD C 44.731 -5.319 0.680 1.00 . A A . 16 GLN CD 1 1
11 8172 1 1 16 GLN CG C 45.471 -4.020 0.424 1.00 . A A . 16 GLN CG 1 1
11 8173 1 1 16 GLN H H 46.129 -2.342 2.324 1.00 . A A . 16 GLN H 1 1
11 8174 1 1 16 GLN HA H 48.649 -2.909 1.229 1.00 . A A . 16 GLN HA 1 1
11 8175 1 1 16 GLN HB2 H 47.437 -4.656 -0.068 1.00 . A A . 16 GLN HB2 1 1
11 8176 1 1 16 GLN HB3 H 47.072 -4.678 1.653 1.00 . A A . 16 GLN HB3 1 1
11 8177 1 1 16 GLN HE21 H 42.983 -4.375 0.532 1.00 . A A . 16 GLN HE21 1 1
11 8178 1 1 16 GLN HE22 H 42.898 -6.077 0.855 1.00 . A A . 16 GLN HE22 1 1
11 8179 1 1 16 GLN HG2 H 45.037 -3.249 1.043 1.00 . A A . 16 GLN HG2 1 1
11 8180 1 1 16 GLN HG3 H 45.352 -3.754 -0.617 1.00 . A A . 16 GLN HG3 1 1
11 8181 1 1 16 GLN N N 46.938 -1.981 1.917 1.00 . A A . 16 GLN N 1 1
11 8182 1 1 16 GLN NE2 N 43.403 -5.250 0.690 1.00 . A A . 16 GLN NE2 1 1
11 8183 1 1 16 GLN O O 48.708 -1.850 -1.050 1.00 . A A . 16 GLN O 1 1
11 8184 1 1 16 GLN OE1 O 45.342 -6.369 0.865 1.00 . A A . 16 GLN OE1 1 1
11 8185 1 1 17 MET C C 46.792 0.503 -2.130 1.00 . A A . 17 MET C 1 1
11 8186 1 1 17 MET CA C 46.347 -0.960 -2.208 1.00 . A A . 17 MET CA 1 1
11 8187 1 1 17 MET CB C 44.903 -1.070 -2.722 1.00 . A A . 17 MET CB 1 1
11 8188 1 1 17 MET CE C 41.460 0.579 -2.727 1.00 . A A . 17 MET CE 1 1
11 8189 1 1 17 MET CG C 44.198 0.263 -2.936 1.00 . A A . 17 MET CG 1 1
11 8190 1 1 17 MET H H 45.662 -1.832 -0.401 1.00 . A A . 17 MET H 1 1
11 8191 1 1 17 MET HA H 46.997 -1.472 -2.903 1.00 . A A . 17 MET HA 1 1
11 8192 1 1 17 MET HB2 H 44.912 -1.597 -3.665 1.00 . A A . 17 MET HB2 1 1
11 8193 1 1 17 MET HB3 H 44.328 -1.645 -2.009 1.00 . A A . 17 MET HB3 1 1
11 8194 1 1 17 MET HE1 H 41.176 -0.281 -2.142 1.00 . A A . 17 MET HE1 1 1
11 8195 1 1 17 MET HE2 H 40.593 0.968 -3.239 1.00 . A A . 17 MET HE2 1 1
11 8196 1 1 17 MET HE3 H 41.864 1.338 -2.074 1.00 . A A . 17 MET HE3 1 1
11 8197 1 1 17 MET HG2 H 43.931 0.672 -1.971 1.00 . A A . 17 MET HG2 1 1
11 8198 1 1 17 MET HG3 H 44.877 0.939 -3.438 1.00 . A A . 17 MET HG3 1 1
11 8199 1 1 17 MET N N 46.472 -1.641 -0.921 1.00 . A A . 17 MET N 1 1
11 8200 1 1 17 MET O O 47.491 0.988 -3.019 1.00 . A A . 17 MET O 1 1
11 8201 1 1 17 MET SD S 42.701 0.104 -3.926 1.00 . A A . 17 MET SD 1 1
11 8202 1 1 18 LEU C C 48.270 2.747 -1.191 1.00 . A A . 18 LEU C 1 1
11 8203 1 1 18 LEU CA C 46.783 2.601 -0.914 1.00 . A A . 18 LEU CA 1 1
11 8204 1 1 18 LEU CB C 46.463 3.107 0.493 1.00 . A A . 18 LEU CB 1 1
11 8205 1 1 18 LEU CD1 C 46.597 5.407 -0.523 1.00 . A A . 18 LEU CD1 1 1
11 8206 1 1 18 LEU CD2 C 45.926 5.132 1.867 1.00 . A A . 18 LEU CD2 1 1
11 8207 1 1 18 LEU CG C 46.789 4.583 0.742 1.00 . A A . 18 LEU CG 1 1
11 8208 1 1 18 LEU H H 45.854 0.767 -0.380 1.00 . A A . 18 LEU H 1 1
11 8209 1 1 18 LEU HA H 46.232 3.182 -1.638 1.00 . A A . 18 LEU HA 1 1
11 8210 1 1 18 LEU HB2 H 45.408 2.959 0.674 1.00 . A A . 18 LEU HB2 1 1
11 8211 1 1 18 LEU HB3 H 47.026 2.513 1.202 1.00 . A A . 18 LEU HB3 1 1
11 8212 1 1 18 LEU HD11 H 47.120 6.346 -0.422 1.00 . A A . 18 LEU HD11 1 1
11 8213 1 1 18 LEU HD12 H 45.544 5.596 -0.672 1.00 . A A . 18 LEU HD12 1 1
11 8214 1 1 18 LEU HD13 H 46.988 4.868 -1.372 1.00 . A A . 18 LEU HD13 1 1
11 8215 1 1 18 LEU HD21 H 46.427 5.969 2.330 1.00 . A A . 18 LEU HD21 1 1
11 8216 1 1 18 LEU HD22 H 45.759 4.360 2.604 1.00 . A A . 18 LEU HD22 1 1
11 8217 1 1 18 LEU HD23 H 44.978 5.457 1.466 1.00 . A A . 18 LEU HD23 1 1
11 8218 1 1 18 LEU HG H 47.824 4.669 1.042 1.00 . A A . 18 LEU HG 1 1
11 8219 1 1 18 LEU N N 46.397 1.202 -1.070 1.00 . A A . 18 LEU N 1 1
11 8220 1 1 18 LEU O O 48.728 3.755 -1.727 1.00 . A A . 18 LEU O 1 1
11 8221 1 1 19 SER C C 50.752 2.164 -2.453 1.00 . A A . 19 SER C 1 1
11 8222 1 1 19 SER CA C 50.446 1.688 -1.043 1.00 . A A . 19 SER CA 1 1
11 8223 1 1 19 SER CB C 51.005 0.280 -0.822 1.00 . A A . 19 SER CB 1 1
11 8224 1 1 19 SER H H 48.562 0.944 -0.421 1.00 . A A . 19 SER H 1 1
11 8225 1 1 19 SER HA H 50.900 2.368 -0.336 1.00 . A A . 19 SER HA 1 1
11 8226 1 1 19 SER HB2 H 51.666 0.287 0.032 1.00 . A A . 19 SER HB2 1 1
11 8227 1 1 19 SER HB3 H 50.189 -0.404 -0.640 1.00 . A A . 19 SER HB3 1 1
11 8228 1 1 19 SER HG H 51.477 -1.067 -2.164 1.00 . A A . 19 SER HG 1 1
11 8229 1 1 19 SER N N 49.009 1.710 -0.829 1.00 . A A . 19 SER N 1 1
11 8230 1 1 19 SER O O 51.762 2.824 -2.698 1.00 . A A . 19 SER O 1 1
11 8231 1 1 19 SER OG O 51.731 -0.165 -1.955 1.00 . A A . 19 SER OG 1 1
11 8232 1 1 20 MET C C 49.609 3.661 -4.985 1.00 . A A . 20 MET C 1 1
11 8233 1 1 20 MET CA C 50.022 2.211 -4.771 1.00 . A A . 20 MET CA 1 1
11 8234 1 1 20 MET CB C 49.195 1.296 -5.678 1.00 . A A . 20 MET CB 1 1
11 8235 1 1 20 MET CE C 48.136 -0.811 -8.223 1.00 . A A . 20 MET CE 1 1
11 8236 1 1 20 MET CG C 49.966 0.777 -6.880 1.00 . A A . 20 MET CG 1 1
11 8237 1 1 20 MET H H 49.081 1.291 -3.120 1.00 . A A . 20 MET H 1 1
11 8238 1 1 20 MET HA H 51.064 2.106 -5.026 1.00 . A A . 20 MET HA 1 1
11 8239 1 1 20 MET HB2 H 48.856 0.449 -5.101 1.00 . A A . 20 MET HB2 1 1
11 8240 1 1 20 MET HB3 H 48.338 1.845 -6.036 1.00 . A A . 20 MET HB3 1 1
11 8241 1 1 20 MET HE1 H 48.164 -1.540 -9.020 1.00 . A A . 20 MET HE1 1 1
11 8242 1 1 20 MET HE2 H 48.082 0.181 -8.645 1.00 . A A . 20 MET HE2 1 1
11 8243 1 1 20 MET HE3 H 47.268 -0.986 -7.605 1.00 . A A . 20 MET HE3 1 1
11 8244 1 1 20 MET HG2 H 49.694 1.365 -7.747 1.00 . A A . 20 MET HG2 1 1
11 8245 1 1 20 MET HG3 H 51.025 0.886 -6.686 1.00 . A A . 20 MET HG3 1 1
11 8246 1 1 20 MET N N 49.862 1.822 -3.380 1.00 . A A . 20 MET N 1 1
11 8247 1 1 20 MET O O 50.231 4.376 -5.772 1.00 . A A . 20 MET O 1 1
11 8248 1 1 20 MET SD S 49.618 -0.958 -7.229 1.00 . A A . 20 MET SD 1 1
11 8249 1 1 21 GLY C C 46.851 5.555 -5.317 1.00 . A A . 21 GLY C 1 1
11 8250 1 1 21 GLY CA C 48.098 5.466 -4.459 1.00 . A A . 21 GLY CA 1 1
11 8251 1 1 21 GLY H H 48.065 3.505 -3.691 1.00 . A A . 21 GLY H 1 1
11 8252 1 1 21 GLY HA2 H 47.882 5.880 -3.486 1.00 . A A . 21 GLY HA2 1 1
11 8253 1 1 21 GLY HA3 H 48.884 6.044 -4.922 1.00 . A A . 21 GLY HA3 1 1
11 8254 1 1 21 GLY N N 48.554 4.100 -4.298 1.00 . A A . 21 GLY N 1 1
11 8255 1 1 21 GLY O O 46.791 6.364 -6.244 1.00 . A A . 21 GLY O 1 1
11 8256 1 1 22 PHE C C 43.634 3.665 -5.310 1.00 . A A . 22 PHE C 1 1
11 8257 1 1 22 PHE CA C 44.617 4.721 -5.813 1.00 . A A . 22 PHE CA 1 1
11 8258 1 1 22 PHE CB C 44.948 4.488 -7.292 1.00 . A A . 22 PHE CB 1 1
11 8259 1 1 22 PHE CD1 C 42.849 4.680 -8.659 1.00 . A A . 22 PHE CD1 1 1
11 8260 1 1 22 PHE CD2 C 43.762 2.509 -8.282 1.00 . A A . 22 PHE CD2 1 1
11 8261 1 1 22 PHE CE1 C 41.824 4.123 -9.402 1.00 . A A . 22 PHE CE1 1 1
11 8262 1 1 22 PHE CE2 C 42.740 1.947 -9.024 1.00 . A A . 22 PHE CE2 1 1
11 8263 1 1 22 PHE CG C 43.828 3.881 -8.092 1.00 . A A . 22 PHE CG 1 1
11 8264 1 1 22 PHE CZ C 41.770 2.755 -9.584 1.00 . A A . 22 PHE CZ 1 1
11 8265 1 1 22 PHE H H 45.948 4.084 -4.276 1.00 . A A . 22 PHE H 1 1
11 8266 1 1 22 PHE HA H 44.160 5.694 -5.706 1.00 . A A . 22 PHE HA 1 1
11 8267 1 1 22 PHE HB2 H 45.201 5.433 -7.748 1.00 . A A . 22 PHE HB2 1 1
11 8268 1 1 22 PHE HB3 H 45.800 3.826 -7.359 1.00 . A A . 22 PHE HB3 1 1
11 8269 1 1 22 PHE HD1 H 42.890 5.750 -8.517 1.00 . A A . 22 PHE HD1 1 1
11 8270 1 1 22 PHE HD2 H 44.520 1.877 -7.845 1.00 . A A . 22 PHE HD2 1 1
11 8271 1 1 22 PHE HE1 H 41.068 4.756 -9.839 1.00 . A A . 22 PHE HE1 1 1
11 8272 1 1 22 PHE HE2 H 42.702 0.877 -9.166 1.00 . A A . 22 PHE HE2 1 1
11 8273 1 1 22 PHE HZ H 40.970 2.317 -10.163 1.00 . A A . 22 PHE HZ 1 1
11 8274 1 1 22 PHE N N 45.854 4.717 -5.028 1.00 . A A . 22 PHE N 1 1
11 8275 1 1 22 PHE O O 44.028 2.564 -4.926 1.00 . A A . 22 PHE O 1 1
11 8276 1 1 23 SER C C 40.620 2.405 -5.996 1.00 . A A . 23 SER C 1 1
11 8277 1 1 23 SER CA C 41.296 3.122 -4.847 1.00 . A A . 23 SER CA 1 1
11 8278 1 1 23 SER CB C 40.218 3.906 -4.114 1.00 . A A . 23 SER CB 1 1
11 8279 1 1 23 SER H H 42.104 4.917 -5.618 1.00 . A A . 23 SER H 1 1
11 8280 1 1 23 SER HA H 41.730 2.400 -4.174 1.00 . A A . 23 SER HA 1 1
11 8281 1 1 23 SER HB2 H 40.238 4.926 -4.453 1.00 . A A . 23 SER HB2 1 1
11 8282 1 1 23 SER HB3 H 39.251 3.473 -4.342 1.00 . A A . 23 SER HB3 1 1
11 8283 1 1 23 SER HG H 39.639 4.247 -2.279 1.00 . A A . 23 SER HG 1 1
11 8284 1 1 23 SER N N 42.350 4.020 -5.309 1.00 . A A . 23 SER N 1 1
11 8285 1 1 23 SER O O 40.953 2.606 -7.163 1.00 . A A . 23 SER O 1 1
11 8286 1 1 23 SER OG O 40.409 3.873 -2.716 1.00 . A A . 23 SER OG 1 1
11 8287 1 1 24 ASP C C 38.121 1.724 -7.513 1.00 . A A . 24 ASP C 1 1
11 8288 1 1 24 ASP CA C 38.927 0.794 -6.618 1.00 . A A . 24 ASP CA 1 1
11 8289 1 1 24 ASP CB C 37.998 -0.201 -5.922 1.00 . A A . 24 ASP CB 1 1
11 8290 1 1 24 ASP CG C 37.381 -1.188 -6.892 1.00 . A A . 24 ASP CG 1 1
11 8291 1 1 24 ASP H H 39.494 1.429 -4.682 1.00 . A A . 24 ASP H 1 1
11 8292 1 1 24 ASP HA H 39.638 0.254 -7.222 1.00 . A A . 24 ASP HA 1 1
11 8293 1 1 24 ASP HB2 H 38.563 -0.756 -5.185 1.00 . A A . 24 ASP HB2 1 1
11 8294 1 1 24 ASP HB3 H 37.201 0.342 -5.431 1.00 . A A . 24 ASP HB3 1 1
11 8295 1 1 24 ASP N N 39.665 1.561 -5.638 1.00 . A A . 24 ASP N 1 1
11 8296 1 1 24 ASP O O 37.282 2.499 -7.054 1.00 . A A . 24 ASP O 1 1
11 8297 1 1 24 ASP OD1 O 37.029 -0.776 -8.017 1.00 . A A . 24 ASP OD1 1 1
11 8298 1 1 24 ASP OD2 O 37.247 -2.375 -6.525 1.00 . A A . 24 ASP OD2 1 1
11 8299 1 1 25 GLU C C 37.516 1.589 -11.086 1.00 . A A . 25 GLU C 1 1
11 8300 1 1 25 GLU CA C 37.719 2.411 -9.817 1.00 . A A . 25 GLU CA 1 1
11 8301 1 1 25 GLU CB C 38.528 3.671 -10.127 1.00 . A A . 25 GLU CB 1 1
11 8302 1 1 25 GLU CD C 38.539 6.196 -10.035 1.00 . A A . 25 GLU CD 1 1
11 8303 1 1 25 GLU CG C 38.012 4.914 -9.421 1.00 . A A . 25 GLU CG 1 1
11 8304 1 1 25 GLU H H 39.057 0.953 -9.071 1.00 . A A . 25 GLU H 1 1
11 8305 1 1 25 GLU HA H 36.753 2.698 -9.428 1.00 . A A . 25 GLU HA 1 1
11 8306 1 1 25 GLU HB2 H 39.553 3.512 -9.826 1.00 . A A . 25 GLU HB2 1 1
11 8307 1 1 25 GLU HB3 H 38.500 3.851 -11.192 1.00 . A A . 25 GLU HB3 1 1
11 8308 1 1 25 GLU HG2 H 36.934 4.923 -9.477 1.00 . A A . 25 GLU HG2 1 1
11 8309 1 1 25 GLU HG3 H 38.317 4.876 -8.385 1.00 . A A . 25 GLU HG3 1 1
11 8310 1 1 25 GLU N N 38.393 1.614 -8.801 1.00 . A A . 25 GLU N 1 1
11 8311 1 1 25 GLU O O 37.492 2.128 -12.192 1.00 . A A . 25 GLU O 1 1
11 8312 1 1 25 GLU OE1 O 38.057 6.574 -11.124 1.00 . A A . 25 GLU OE1 1 1
11 8313 1 1 25 GLU OE2 O 39.432 6.821 -9.427 1.00 . A A . 25 GLU OE2 1 1
11 8314 1 1 26 GLY C C 36.877 -2.035 -11.619 1.00 . A A . 26 GLY C 1 1
11 8315 1 1 26 GLY CA C 37.174 -0.609 -12.045 1.00 . A A . 26 GLY CA 1 1
11 8316 1 1 26 GLY H H 37.401 -0.092 -10.005 1.00 . A A . 26 GLY H 1 1
11 8317 1 1 26 GLY HA2 H 36.342 -0.241 -12.634 1.00 . A A . 26 GLY HA2 1 1
11 8318 1 1 26 GLY HA3 H 38.069 -0.604 -12.655 1.00 . A A . 26 GLY HA3 1 1
11 8319 1 1 26 GLY N N 37.372 0.277 -10.912 1.00 . A A . 26 GLY N 1 1
11 8320 1 1 26 GLY O O 37.433 -2.982 -12.176 1.00 . A A . 26 GLY O 1 1
11 8321 1 1 27 GLY C C 36.755 -4.515 -10.236 1.00 . A A . 27 GLY C 1 1
11 8322 1 1 27 GLY CA C 35.627 -3.503 -10.143 1.00 . A A . 27 GLY CA 1 1
11 8323 1 1 27 GLY H H 35.583 -1.389 -10.236 1.00 . A A . 27 GLY H 1 1
11 8324 1 1 27 GLY HA2 H 35.324 -3.416 -9.110 1.00 . A A . 27 GLY HA2 1 1
11 8325 1 1 27 GLY HA3 H 34.789 -3.864 -10.721 1.00 . A A . 27 GLY HA3 1 1
11 8326 1 1 27 GLY N N 35.995 -2.184 -10.633 1.00 . A A . 27 GLY N 1 1
11 8327 1 1 27 GLY O O 36.602 -5.563 -10.865 1.00 . A A . 27 GLY O 1 1
11 8328 1 1 28 TRP C C 39.458 -5.488 -8.213 1.00 . A A . 28 TRP C 1 1
11 8329 1 1 28 TRP CA C 39.037 -5.110 -9.629 1.00 . A A . 28 TRP CA 1 1
11 8330 1 1 28 TRP CB C 40.210 -4.456 -10.359 1.00 . A A . 28 TRP CB 1 1
11 8331 1 1 28 TRP CD1 C 40.342 -1.956 -9.824 1.00 . A A . 28 TRP CD1 1 1
11 8332 1 1 28 TRP CD2 C 41.779 -3.217 -8.660 1.00 . A A . 28 TRP CD2 1 1
11 8333 1 1 28 TRP CE2 C 41.949 -1.874 -8.276 1.00 . A A . 28 TRP CE2 1 1
11 8334 1 1 28 TRP CE3 C 42.576 -4.196 -8.059 1.00 . A A . 28 TRP CE3 1 1
11 8335 1 1 28 TRP CG C 40.745 -3.248 -9.653 1.00 . A A . 28 TRP CG 1 1
11 8336 1 1 28 TRP CH2 C 43.650 -2.464 -6.747 1.00 . A A . 28 TRP CH2 1 1
11 8337 1 1 28 TRP CZ2 C 42.884 -1.485 -7.320 1.00 . A A . 28 TRP CZ2 1 1
11 8338 1 1 28 TRP CZ3 C 43.504 -3.808 -7.109 1.00 . A A . 28 TRP CZ3 1 1
11 8339 1 1 28 TRP H H 37.956 -3.362 -9.123 1.00 . A A . 28 TRP H 1 1
11 8340 1 1 28 TRP HA H 38.748 -6.005 -10.158 1.00 . A A . 28 TRP HA 1 1
11 8341 1 1 28 TRP HB2 H 41.016 -5.175 -10.449 1.00 . A A . 28 TRP HB2 1 1
11 8342 1 1 28 TRP HB3 H 39.888 -4.152 -11.347 1.00 . A A . 28 TRP HB3 1 1
11 8343 1 1 28 TRP HD1 H 39.569 -1.648 -10.512 1.00 . A A . 28 TRP HD1 1 1
11 8344 1 1 28 TRP HE1 H 40.953 -0.150 -8.942 1.00 . A A . 28 TRP HE1 1 1
11 8345 1 1 28 TRP HE3 H 42.478 -5.238 -8.324 1.00 . A A . 28 TRP HE3 1 1
11 8346 1 1 28 TRP HH2 H 44.388 -2.207 -6.000 1.00 . A A . 28 TRP HH2 1 1
11 8347 1 1 28 TRP HZ2 H 43.009 -0.453 -7.028 1.00 . A A . 28 TRP HZ2 1 1
11 8348 1 1 28 TRP HZ3 H 44.129 -4.550 -6.633 1.00 . A A . 28 TRP HZ3 1 1
11 8349 1 1 28 TRP N N 37.887 -4.210 -9.610 1.00 . A A . 28 TRP N 1 1
11 8350 1 1 28 TRP NE1 N 41.060 -1.123 -9.001 1.00 . A A . 28 TRP NE1 1 1
11 8351 1 1 28 TRP O O 39.872 -6.618 -7.957 1.00 . A A . 28 TRP O 1 1
11 8352 1 1 29 LEU C C 38.686 -5.611 -5.184 1.00 . A A . 29 LEU C 1 1
11 8353 1 1 29 LEU CA C 39.727 -4.759 -5.906 1.00 . A A . 29 LEU CA 1 1
11 8354 1 1 29 LEU CB C 39.900 -3.425 -5.183 1.00 . A A . 29 LEU CB 1 1
11 8355 1 1 29 LEU CD1 C 41.044 -2.286 -3.275 1.00 . A A . 29 LEU CD1 1 1
11 8356 1 1 29 LEU CD2 C 41.677 -4.623 -3.887 1.00 . A A . 29 LEU CD2 1 1
11 8357 1 1 29 LEU CG C 41.211 -3.275 -4.414 1.00 . A A . 29 LEU CG 1 1
11 8358 1 1 29 LEU H H 39.020 -3.650 -7.564 1.00 . A A . 29 LEU H 1 1
11 8359 1 1 29 LEU HA H 40.670 -5.285 -5.901 1.00 . A A . 29 LEU HA 1 1
11 8360 1 1 29 LEU HB2 H 39.843 -2.630 -5.917 1.00 . A A . 29 LEU HB2 1 1
11 8361 1 1 29 LEU HB3 H 39.082 -3.311 -4.482 1.00 . A A . 29 LEU HB3 1 1
11 8362 1 1 29 LEU HD11 H 42.012 -2.044 -2.862 1.00 . A A . 29 LEU HD11 1 1
11 8363 1 1 29 LEU HD12 H 40.424 -2.724 -2.506 1.00 . A A . 29 LEU HD12 1 1
11 8364 1 1 29 LEU HD13 H 40.575 -1.387 -3.644 1.00 . A A . 29 LEU HD13 1 1
11 8365 1 1 29 LEU HD21 H 40.831 -5.290 -3.805 1.00 . A A . 29 LEU HD21 1 1
11 8366 1 1 29 LEU HD22 H 42.130 -4.494 -2.916 1.00 . A A . 29 LEU HD22 1 1
11 8367 1 1 29 LEU HD23 H 42.402 -5.044 -4.569 1.00 . A A . 29 LEU HD23 1 1
11 8368 1 1 29 LEU HG H 41.971 -2.893 -5.080 1.00 . A A . 29 LEU HG 1 1
11 8369 1 1 29 LEU N N 39.352 -4.532 -7.296 1.00 . A A . 29 LEU N 1 1
11 8370 1 1 29 LEU O O 38.990 -6.266 -4.189 1.00 . A A . 29 LEU O 1 1
11 8371 1 1 30 THR C C 36.802 -7.791 -4.792 1.00 . A A . 30 THR C 1 1
11 8372 1 1 30 THR CA C 36.372 -6.356 -5.090 1.00 . A A . 30 THR CA 1 1
11 8373 1 1 30 THR CB C 35.159 -6.363 -6.021 1.00 . A A . 30 THR CB 1 1
11 8374 1 1 30 THR CG2 C 33.878 -6.776 -5.329 1.00 . A A . 30 THR CG2 1 1
11 8375 1 1 30 THR H H 37.277 -5.045 -6.483 1.00 . A A . 30 THR H 1 1
11 8376 1 1 30 THR HA H 36.098 -5.875 -4.163 1.00 . A A . 30 THR HA 1 1
11 8377 1 1 30 THR HB H 35.339 -7.063 -6.825 1.00 . A A . 30 THR HB 1 1
11 8378 1 1 30 THR HG1 H 34.052 -5.021 -6.920 1.00 . A A . 30 THR HG1 1 1
11 8379 1 1 30 THR HG21 H 33.947 -6.538 -4.277 1.00 . A A . 30 THR HG21 1 1
11 8380 1 1 30 THR HG22 H 33.729 -7.839 -5.449 1.00 . A A . 30 THR HG22 1 1
11 8381 1 1 30 THR HG23 H 33.045 -6.242 -5.764 1.00 . A A . 30 THR HG23 1 1
11 8382 1 1 30 THR N N 37.458 -5.591 -5.689 1.00 . A A . 30 THR N 1 1
11 8383 1 1 30 THR O O 36.957 -8.177 -3.633 1.00 . A A . 30 THR O 1 1
11 8384 1 1 30 THR OG1 O 34.950 -5.081 -6.585 1.00 . A A . 30 THR OG1 1 1
11 8385 1 1 31 ARG C C 38.342 -10.179 -4.546 1.00 . A A . 31 ARG C 1 1
11 8386 1 1 31 ARG CA C 37.386 -9.972 -5.718 1.00 . A A . 31 ARG CA 1 1
11 8387 1 1 31 ARG CB C 38.044 -10.452 -7.013 1.00 . A A . 31 ARG CB 1 1
11 8388 1 1 31 ARG CD C 38.622 -12.895 -6.988 1.00 . A A . 31 ARG CD 1 1
11 8389 1 1 31 ARG CG C 37.617 -11.847 -7.433 1.00 . A A . 31 ARG CG 1 1
11 8390 1 1 31 ARG CZ C 38.894 -15.338 -7.074 1.00 . A A . 31 ARG CZ 1 1
11 8391 1 1 31 ARG H H 36.836 -8.204 -6.745 1.00 . A A . 31 ARG H 1 1
11 8392 1 1 31 ARG HA H 36.495 -10.555 -5.545 1.00 . A A . 31 ARG HA 1 1
11 8393 1 1 31 ARG HB2 H 37.790 -9.766 -7.807 1.00 . A A . 31 ARG HB2 1 1
11 8394 1 1 31 ARG HB3 H 39.116 -10.452 -6.880 1.00 . A A . 31 ARG HB3 1 1
11 8395 1 1 31 ARG HD2 H 39.591 -12.648 -7.400 1.00 . A A . 31 ARG HD2 1 1
11 8396 1 1 31 ARG HD3 H 38.677 -12.888 -5.908 1.00 . A A . 31 ARG HD3 1 1
11 8397 1 1 31 ARG HE H 37.477 -14.313 -8.033 1.00 . A A . 31 ARG HE 1 1
11 8398 1 1 31 ARG HG2 H 36.659 -12.069 -6.990 1.00 . A A . 31 ARG HG2 1 1
11 8399 1 1 31 ARG HG3 H 37.533 -11.876 -8.510 1.00 . A A . 31 ARG HG3 1 1
11 8400 1 1 31 ARG HH11 H 40.249 -14.371 -5.928 1.00 . A A . 31 ARG HH11 1 1
11 8401 1 1 31 ARG HH12 H 40.429 -16.093 -5.998 1.00 . A A . 31 ARG HH12 1 1
11 8402 1 1 31 ARG HH21 H 37.701 -16.582 -8.130 1.00 . A A . 31 ARG HH21 1 1
11 8403 1 1 31 ARG HH22 H 38.978 -17.350 -7.248 1.00 . A A . 31 ARG HH22 1 1
11 8404 1 1 31 ARG N N 36.984 -8.574 -5.849 1.00 . A A . 31 ARG N 1 1
11 8405 1 1 31 ARG NE N 38.248 -14.234 -7.434 1.00 . A A . 31 ARG NE 1 1
11 8406 1 1 31 ARG NH1 N 39.943 -15.261 -6.267 1.00 . A A . 31 ARG NH1 1 1
11 8407 1 1 31 ARG NH2 N 38.491 -16.520 -7.521 1.00 . A A . 31 ARG NH2 1 1
11 8408 1 1 31 ARG O O 38.349 -11.240 -3.923 1.00 . A A . 31 ARG O 1 1
11 8409 1 1 32 LEU C C 39.576 -8.691 -1.869 1.00 . A A . 32 LEU C 1 1
11 8410 1 1 32 LEU CA C 40.127 -9.263 -3.171 1.00 . A A . 32 LEU CA 1 1
11 8411 1 1 32 LEU CB C 41.417 -8.530 -3.550 1.00 . A A . 32 LEU CB 1 1
11 8412 1 1 32 LEU CD1 C 42.436 -7.549 -1.472 1.00 . A A . 32 LEU CD1 1 1
11 8413 1 1 32 LEU CD2 C 42.554 -10.017 -1.882 1.00 . A A . 32 LEU CD2 1 1
11 8414 1 1 32 LEU CG C 42.553 -8.640 -2.529 1.00 . A A . 32 LEU CG 1 1
11 8415 1 1 32 LEU H H 39.117 -8.352 -4.797 1.00 . A A . 32 LEU H 1 1
11 8416 1 1 32 LEU HA H 40.352 -10.306 -3.020 1.00 . A A . 32 LEU HA 1 1
11 8417 1 1 32 LEU HB2 H 41.768 -8.927 -4.490 1.00 . A A . 32 LEU HB2 1 1
11 8418 1 1 32 LEU HB3 H 41.185 -7.483 -3.683 1.00 . A A . 32 LEU HB3 1 1
11 8419 1 1 32 LEU HD11 H 42.952 -6.662 -1.810 1.00 . A A . 32 LEU HD11 1 1
11 8420 1 1 32 LEU HD12 H 42.879 -7.892 -0.549 1.00 . A A . 32 LEU HD12 1 1
11 8421 1 1 32 LEU HD13 H 41.394 -7.318 -1.305 1.00 . A A . 32 LEU HD13 1 1
11 8422 1 1 32 LEU HD21 H 41.576 -10.222 -1.469 1.00 . A A . 32 LEU HD21 1 1
11 8423 1 1 32 LEU HD22 H 43.290 -10.044 -1.092 1.00 . A A . 32 LEU HD22 1 1
11 8424 1 1 32 LEU HD23 H 42.794 -10.763 -2.624 1.00 . A A . 32 LEU HD23 1 1
11 8425 1 1 32 LEU HG H 43.498 -8.509 -3.037 1.00 . A A . 32 LEU HG 1 1
11 8426 1 1 32 LEU N N 39.158 -9.170 -4.259 1.00 . A A . 32 LEU N 1 1
11 8427 1 1 32 LEU O O 39.589 -9.356 -0.833 1.00 . A A . 32 LEU O 1 1
11 8428 1 1 33 LEU C C 37.577 -7.623 0.013 1.00 . A A . 33 LEU C 1 1
11 8429 1 1 33 LEU CA C 38.602 -6.773 -0.739 1.00 . A A . 33 LEU CA 1 1
11 8430 1 1 33 LEU CB C 38.014 -5.419 -1.119 1.00 . A A . 33 LEU CB 1 1
11 8431 1 1 33 LEU CD1 C 38.691 -3.003 -0.970 1.00 . A A . 33 LEU CD1 1 1
11 8432 1 1 33 LEU CD2 C 40.453 -4.766 -1.132 1.00 . A A . 33 LEU CD2 1 1
11 8433 1 1 33 LEU CG C 39.043 -4.363 -1.552 1.00 . A A . 33 LEU CG 1 1
11 8434 1 1 33 LEU H H 39.162 -6.959 -2.771 1.00 . A A . 33 LEU H 1 1
11 8435 1 1 33 LEU HA H 39.438 -6.601 -0.083 1.00 . A A . 33 LEU HA 1 1
11 8436 1 1 33 LEU HB2 H 37.317 -5.569 -1.934 1.00 . A A . 33 LEU HB2 1 1
11 8437 1 1 33 LEU HB3 H 37.472 -5.032 -0.266 1.00 . A A . 33 LEU HB3 1 1
11 8438 1 1 33 LEU HD11 H 38.565 -2.291 -1.771 1.00 . A A . 33 LEU HD11 1 1
11 8439 1 1 33 LEU HD12 H 39.486 -2.674 -0.317 1.00 . A A . 33 LEU HD12 1 1
11 8440 1 1 33 LEU HD13 H 37.773 -3.081 -0.410 1.00 . A A . 33 LEU HD13 1 1
11 8441 1 1 33 LEU HD21 H 41.126 -3.938 -1.291 1.00 . A A . 33 LEU HD21 1 1
11 8442 1 1 33 LEU HD22 H 40.775 -5.611 -1.721 1.00 . A A . 33 LEU HD22 1 1
11 8443 1 1 33 LEU HD23 H 40.452 -5.034 -0.086 1.00 . A A . 33 LEU HD23 1 1
11 8444 1 1 33 LEU HG H 39.027 -4.277 -2.629 1.00 . A A . 33 LEU HG 1 1
11 8445 1 1 33 LEU N N 39.123 -7.446 -1.921 1.00 . A A . 33 LEU N 1 1
11 8446 1 1 33 LEU O O 37.648 -7.736 1.234 1.00 . A A . 33 LEU O 1 1
11 8447 1 1 34 GLN C C 36.276 -10.028 0.935 1.00 . A A . 34 GLN C 1 1
11 8448 1 1 34 GLN CA C 35.623 -9.078 -0.069 1.00 . A A . 34 GLN CA 1 1
11 8449 1 1 34 GLN CB C 34.855 -9.877 -1.121 1.00 . A A . 34 GLN CB 1 1
11 8450 1 1 34 GLN CD C 32.821 -8.383 -1.059 1.00 . A A . 34 GLN CD 1 1
11 8451 1 1 34 GLN CG C 33.876 -9.040 -1.927 1.00 . A A . 34 GLN CG 1 1
11 8452 1 1 34 GLN H H 36.624 -8.120 -1.678 1.00 . A A . 34 GLN H 1 1
11 8453 1 1 34 GLN HA H 34.936 -8.433 0.456 1.00 . A A . 34 GLN HA 1 1
11 8454 1 1 34 GLN HB2 H 35.562 -10.322 -1.804 1.00 . A A . 34 GLN HB2 1 1
11 8455 1 1 34 GLN HB3 H 34.302 -10.662 -0.626 1.00 . A A . 34 GLN HB3 1 1
11 8456 1 1 34 GLN HE21 H 33.437 -6.581 -1.641 1.00 . A A . 34 GLN HE21 1 1
11 8457 1 1 34 GLN HE22 H 32.110 -6.603 -0.519 1.00 . A A . 34 GLN HE22 1 1
11 8458 1 1 34 GLN HG2 H 34.425 -8.267 -2.447 1.00 . A A . 34 GLN HG2 1 1
11 8459 1 1 34 GLN HG3 H 33.381 -9.682 -2.646 1.00 . A A . 34 GLN HG3 1 1
11 8460 1 1 34 GLN N N 36.636 -8.231 -0.706 1.00 . A A . 34 GLN N 1 1
11 8461 1 1 34 GLN NE2 N 32.786 -7.055 -1.074 1.00 . A A . 34 GLN NE2 1 1
11 8462 1 1 34 GLN O O 35.642 -10.496 1.881 1.00 . A A . 34 GLN O 1 1
11 8463 1 1 34 GLN OE1 O 32.048 -9.061 -0.381 1.00 . A A . 34 GLN OE1 1 1
11 8464 1 1 35 THR C C 38.655 -10.393 2.870 1.00 . A A . 35 THR C 1 1
11 8465 1 1 35 THR CA C 38.349 -11.141 1.586 1.00 . A A . 35 THR CA 1 1
11 8466 1 1 35 THR CB C 39.641 -11.565 0.887 1.00 . A A . 35 THR CB 1 1
11 8467 1 1 35 THR CG2 C 39.436 -11.949 -0.562 1.00 . A A . 35 THR CG2 1 1
11 8468 1 1 35 THR H H 37.981 -9.847 -0.037 1.00 . A A . 35 THR H 1 1
11 8469 1 1 35 THR HA H 37.760 -12.016 1.817 1.00 . A A . 35 THR HA 1 1
11 8470 1 1 35 THR HB H 40.053 -12.421 1.402 1.00 . A A . 35 THR HB 1 1
11 8471 1 1 35 THR HG1 H 41.428 -10.838 0.564 1.00 . A A . 35 THR HG1 1 1
11 8472 1 1 35 THR HG21 H 40.382 -11.913 -1.081 1.00 . A A . 35 THR HG21 1 1
11 8473 1 1 35 THR HG22 H 38.746 -11.261 -1.024 1.00 . A A . 35 THR HG22 1 1
11 8474 1 1 35 THR HG23 H 39.033 -12.950 -0.616 1.00 . A A . 35 THR HG23 1 1
11 8475 1 1 35 THR N N 37.559 -10.279 0.718 1.00 . A A . 35 THR N 1 1
11 8476 1 1 35 THR O O 38.367 -10.871 3.968 1.00 . A A . 35 THR O 1 1
11 8477 1 1 35 THR OG1 O 40.597 -10.521 0.923 1.00 . A A . 35 THR OG1 1 1
11 8478 1 1 36 LYS C C 38.157 -7.821 4.414 1.00 . A A . 36 LYS C 1 1
11 8479 1 1 36 LYS CA C 39.470 -8.347 3.872 1.00 . A A . 36 LYS CA 1 1
11 8480 1 1 36 LYS CB C 40.434 -7.197 3.540 1.00 . A A . 36 LYS CB 1 1
11 8481 1 1 36 LYS CD C 38.925 -5.666 2.228 1.00 . A A . 36 LYS CD 1 1
11 8482 1 1 36 LYS CE C 39.174 -4.321 2.891 1.00 . A A . 36 LYS CE 1 1
11 8483 1 1 36 LYS CG C 40.183 -6.520 2.203 1.00 . A A . 36 LYS CG 1 1
11 8484 1 1 36 LYS H H 39.355 -8.843 1.820 1.00 . A A . 36 LYS H 1 1
11 8485 1 1 36 LYS HA H 39.911 -8.966 4.626 1.00 . A A . 36 LYS HA 1 1
11 8486 1 1 36 LYS HB2 H 40.353 -6.447 4.313 1.00 . A A . 36 LYS HB2 1 1
11 8487 1 1 36 LYS HB3 H 41.444 -7.586 3.536 1.00 . A A . 36 LYS HB3 1 1
11 8488 1 1 36 LYS HD2 H 38.596 -5.498 1.214 1.00 . A A . 36 LYS HD2 1 1
11 8489 1 1 36 LYS HD3 H 38.157 -6.187 2.772 1.00 . A A . 36 LYS HD3 1 1
11 8490 1 1 36 LYS HE2 H 40.228 -4.096 2.837 1.00 . A A . 36 LYS HE2 1 1
11 8491 1 1 36 LYS HE3 H 38.618 -3.567 2.357 1.00 . A A . 36 LYS HE3 1 1
11 8492 1 1 36 LYS HG2 H 41.027 -5.888 1.972 1.00 . A A . 36 LYS HG2 1 1
11 8493 1 1 36 LYS HG3 H 40.085 -7.273 1.443 1.00 . A A . 36 LYS HG3 1 1
11 8494 1 1 36 LYS HZ1 H 39.010 -3.412 4.766 1.00 . A A . 36 LYS HZ1 1 1
11 8495 1 1 36 LYS HZ2 H 39.216 -5.088 4.836 1.00 . A A . 36 LYS HZ2 1 1
11 8496 1 1 36 LYS HZ3 H 37.721 -4.440 4.388 1.00 . A A . 36 LYS HZ3 1 1
11 8497 1 1 36 LYS N N 39.192 -9.185 2.720 1.00 . A A . 36 LYS N 1 1
11 8498 1 1 36 LYS NZ N 38.751 -4.315 4.320 1.00 . A A . 36 LYS NZ 1 1
11 8499 1 1 36 LYS O O 38.083 -7.391 5.563 1.00 . A A . 36 LYS O 1 1
11 8500 1 1 37 ASN C C 35.002 -6.913 2.739 1.00 . A A . 37 ASN C 1 1
11 8501 1 1 37 ASN CA C 35.772 -7.488 3.924 1.00 . A A . 37 ASN CA 1 1
11 8502 1 1 37 ASN CB C 35.785 -6.497 5.085 1.00 . A A . 37 ASN CB 1 1
11 8503 1 1 37 ASN CG C 35.701 -7.213 6.423 1.00 . A A . 37 ASN CG 1 1
11 8504 1 1 37 ASN H H 37.276 -8.287 2.680 1.00 . A A . 37 ASN H 1 1
11 8505 1 1 37 ASN HA H 35.250 -8.376 4.251 1.00 . A A . 37 ASN HA 1 1
11 8506 1 1 37 ASN HB2 H 36.701 -5.922 5.056 1.00 . A A . 37 ASN HB2 1 1
11 8507 1 1 37 ASN HB3 H 34.937 -5.832 4.997 1.00 . A A . 37 ASN HB3 1 1
11 8508 1 1 37 ASN HD21 H 36.446 -8.877 5.606 1.00 . A A . 37 ASN HD21 1 1
11 8509 1 1 37 ASN HD22 H 36.065 -8.969 7.293 1.00 . A A . 37 ASN HD22 1 1
11 8510 1 1 37 ASN N N 37.119 -7.905 3.568 1.00 . A A . 37 ASN N 1 1
11 8511 1 1 37 ASN ND2 N 36.113 -8.481 6.444 1.00 . A A . 37 ASN ND2 1 1
11 8512 1 1 37 ASN O O 34.135 -7.588 2.187 1.00 . A A . 37 ASN O 1 1
11 8513 1 1 37 ASN OD1 O 35.275 -6.639 7.423 1.00 . A A . 37 ASN OD1 1 1
11 8514 1 1 38 TYR C C 35.375 -3.938 0.592 1.00 . A A . 38 TYR C 1 1
11 8515 1 1 38 TYR CA C 34.563 -5.041 1.252 1.00 . A A . 38 TYR CA 1 1
11 8516 1 1 38 TYR CB C 33.239 -4.478 1.784 1.00 . A A . 38 TYR CB 1 1
11 8517 1 1 38 TYR CD1 C 32.193 -6.356 3.092 1.00 . A A . 38 TYR CD1 1 1
11 8518 1 1 38 TYR CD2 C 33.117 -4.527 4.306 1.00 . A A . 38 TYR CD2 1 1
11 8519 1 1 38 TYR CE1 C 31.858 -6.979 4.271 1.00 . A A . 38 TYR CE1 1 1
11 8520 1 1 38 TYR CE2 C 32.777 -5.140 5.497 1.00 . A A . 38 TYR CE2 1 1
11 8521 1 1 38 TYR CG C 32.827 -5.123 3.086 1.00 . A A . 38 TYR CG 1 1
11 8522 1 1 38 TYR CZ C 32.149 -6.369 5.474 1.00 . A A . 38 TYR CZ 1 1
11 8523 1 1 38 TYR H H 35.996 -5.167 2.826 1.00 . A A . 38 TYR H 1 1
11 8524 1 1 38 TYR HA H 34.348 -5.803 0.518 1.00 . A A . 38 TYR HA 1 1
11 8525 1 1 38 TYR HB2 H 33.343 -3.416 1.952 1.00 . A A . 38 TYR HB2 1 1
11 8526 1 1 38 TYR HB3 H 32.457 -4.653 1.059 1.00 . A A . 38 TYR HB3 1 1
11 8527 1 1 38 TYR HD1 H 31.962 -6.830 2.150 1.00 . A A . 38 TYR HD1 1 1
11 8528 1 1 38 TYR HD2 H 33.608 -3.564 4.316 1.00 . A A . 38 TYR HD2 1 1
11 8529 1 1 38 TYR HE1 H 31.377 -7.945 4.244 1.00 . A A . 38 TYR HE1 1 1
11 8530 1 1 38 TYR HE2 H 33.013 -4.660 6.438 1.00 . A A . 38 TYR HE2 1 1
11 8531 1 1 38 TYR HH H 32.524 -7.581 6.919 1.00 . A A . 38 TYR HH 1 1
11 8532 1 1 38 TYR N N 35.294 -5.670 2.356 1.00 . A A . 38 TYR N 1 1
11 8533 1 1 38 TYR O O 36.428 -3.545 1.094 1.00 . A A . 38 TYR O 1 1
11 8534 1 1 38 TYR OH O 31.815 -6.990 6.656 1.00 . A A . 38 TYR OH 1 1
11 8535 1 1 39 ASP C C 34.610 -1.274 -1.716 1.00 . A A . 39 ASP C 1 1
11 8536 1 1 39 ASP CA C 35.561 -2.376 -1.261 1.00 . A A . 39 ASP CA 1 1
11 8537 1 1 39 ASP CB C 36.272 -2.940 -2.484 1.00 . A A . 39 ASP CB 1 1
11 8538 1 1 39 ASP CG C 35.303 -3.417 -3.548 1.00 . A A . 39 ASP CG 1 1
11 8539 1 1 39 ASP H H 34.024 -3.785 -0.878 1.00 . A A . 39 ASP H 1 1
11 8540 1 1 39 ASP HA H 36.295 -1.959 -0.590 1.00 . A A . 39 ASP HA 1 1
11 8541 1 1 39 ASP HB2 H 36.902 -2.173 -2.914 1.00 . A A . 39 ASP HB2 1 1
11 8542 1 1 39 ASP HB3 H 36.877 -3.768 -2.179 1.00 . A A . 39 ASP HB3 1 1
11 8543 1 1 39 ASP N N 34.875 -3.438 -0.537 1.00 . A A . 39 ASP N 1 1
11 8544 1 1 39 ASP O O 33.741 -1.512 -2.553 1.00 . A A . 39 ASP O 1 1
11 8545 1 1 39 ASP OD1 O 34.254 -3.986 -3.182 1.00 . A A . 39 ASP OD1 1 1
11 8546 1 1 39 ASP OD2 O 35.595 -3.224 -4.747 1.00 . A A . 39 ASP OD2 1 1
11 8547 1 1 40 ILE C C 33.746 1.939 -0.283 1.00 . A A . 40 ILE C 1 1
11 8548 1 1 40 ILE CA C 33.991 1.093 -1.519 1.00 . A A . 40 ILE CA 1 1
11 8549 1 1 40 ILE CB C 32.634 0.721 -2.146 1.00 . A A . 40 ILE CB 1 1
11 8550 1 1 40 ILE CD1 C 32.424 2.961 -3.329 1.00 . A A . 40 ILE CD1 1 1
11 8551 1 1 40 ILE CG1 C 31.792 1.978 -2.368 1.00 . A A . 40 ILE CG1 1 1
11 8552 1 1 40 ILE CG2 C 31.898 -0.266 -1.261 1.00 . A A . 40 ILE CG2 1 1
11 8553 1 1 40 ILE H H 35.521 0.033 -0.516 1.00 . A A . 40 ILE H 1 1
11 8554 1 1 40 ILE HA H 34.548 1.682 -2.235 1.00 . A A . 40 ILE HA 1 1
11 8555 1 1 40 ILE HB H 32.818 0.250 -3.100 1.00 . A A . 40 ILE HB 1 1
11 8556 1 1 40 ILE HD11 H 33.339 3.345 -2.901 1.00 . A A . 40 ILE HD11 1 1
11 8557 1 1 40 ILE HD12 H 31.740 3.777 -3.510 1.00 . A A . 40 ILE HD12 1 1
11 8558 1 1 40 ILE HD13 H 32.645 2.462 -4.261 1.00 . A A . 40 ILE HD13 1 1
11 8559 1 1 40 ILE HG12 H 30.830 1.693 -2.770 1.00 . A A . 40 ILE HG12 1 1
11 8560 1 1 40 ILE HG13 H 31.652 2.481 -1.419 1.00 . A A . 40 ILE HG13 1 1
11 8561 1 1 40 ILE HG21 H 31.571 -1.106 -1.855 1.00 . A A . 40 ILE HG21 1 1
11 8562 1 1 40 ILE HG22 H 31.042 0.219 -0.818 1.00 . A A . 40 ILE HG22 1 1
11 8563 1 1 40 ILE HG23 H 32.561 -0.611 -0.482 1.00 . A A . 40 ILE HG23 1 1
11 8564 1 1 40 ILE N N 34.803 -0.075 -1.173 1.00 . A A . 40 ILE N 1 1
11 8565 1 1 40 ILE O O 33.759 3.168 -0.340 1.00 . A A . 40 ILE O 1 1
11 8566 1 1 41 GLY C C 34.611 2.161 2.840 1.00 . A A . 41 GLY C 1 1
11 8567 1 1 41 GLY CA C 33.318 1.965 2.086 1.00 . A A . 41 GLY CA 1 1
11 8568 1 1 41 GLY H H 33.554 0.288 0.827 1.00 . A A . 41 GLY H 1 1
11 8569 1 1 41 GLY HA2 H 32.886 2.931 1.872 1.00 . A A . 41 GLY HA2 1 1
11 8570 1 1 41 GLY HA3 H 32.635 1.391 2.699 1.00 . A A . 41 GLY HA3 1 1
11 8571 1 1 41 GLY N N 33.540 1.267 0.841 1.00 . A A . 41 GLY N 1 1
11 8572 1 1 41 GLY O O 34.676 2.941 3.790 1.00 . A A . 41 GLY O 1 1
11 8573 1 1 42 ALA C C 37.892 2.430 2.210 1.00 . A A . 42 ALA C 1 1
11 8574 1 1 42 ALA CA C 36.957 1.552 3.033 1.00 . A A . 42 ALA CA 1 1
11 8575 1 1 42 ALA CB C 37.557 0.168 3.213 1.00 . A A . 42 ALA CB 1 1
11 8576 1 1 42 ALA H H 35.536 0.851 1.634 1.00 . A A . 42 ALA H 1 1
11 8577 1 1 42 ALA HA H 36.827 1.994 4.010 1.00 . A A . 42 ALA HA 1 1
11 8578 1 1 42 ALA HB1 H 37.119 -0.305 4.080 1.00 . A A . 42 ALA HB1 1 1
11 8579 1 1 42 ALA HB2 H 38.624 0.255 3.349 1.00 . A A . 42 ALA HB2 1 1
11 8580 1 1 42 ALA HB3 H 37.354 -0.431 2.337 1.00 . A A . 42 ALA HB3 1 1
11 8581 1 1 42 ALA N N 35.649 1.453 2.404 1.00 . A A . 42 ALA N 1 1
11 8582 1 1 42 ALA O O 38.406 3.437 2.696 1.00 . A A . 42 ALA O 1 1
11 8583 1 1 43 ALA C C 38.389 4.135 -0.301 1.00 . A A . 43 ALA C 1 1
11 8584 1 1 43 ALA CA C 38.985 2.781 0.060 1.00 . A A . 43 ALA CA 1 1
11 8585 1 1 43 ALA CB C 39.257 1.975 -1.199 1.00 . A A . 43 ALA CB 1 1
11 8586 1 1 43 ALA H H 37.672 1.223 0.630 1.00 . A A . 43 ALA H 1 1
11 8587 1 1 43 ALA HA H 39.925 2.937 0.568 1.00 . A A . 43 ALA HA 1 1
11 8588 1 1 43 ALA HB1 H 40.269 2.153 -1.525 1.00 . A A . 43 ALA HB1 1 1
11 8589 1 1 43 ALA HB2 H 38.570 2.277 -1.976 1.00 . A A . 43 ALA HB2 1 1
11 8590 1 1 43 ALA HB3 H 39.126 0.923 -0.991 1.00 . A A . 43 ALA HB3 1 1
11 8591 1 1 43 ALA N N 38.109 2.037 0.957 1.00 . A A . 43 ALA N 1 1
11 8592 1 1 43 ALA O O 38.913 5.179 0.087 1.00 . A A . 43 ALA O 1 1
11 8593 1 1 44 LEU C C 36.547 6.329 -0.300 1.00 . A A . 44 LEU C 1 1
11 8594 1 1 44 LEU CA C 36.622 5.341 -1.462 1.00 . A A . 44 LEU CA 1 1
11 8595 1 1 44 LEU CB C 35.219 5.037 -1.994 1.00 . A A . 44 LEU CB 1 1
11 8596 1 1 44 LEU CD1 C 35.600 4.170 -4.318 1.00 . A A . 44 LEU CD1 1 1
11 8597 1 1 44 LEU CD2 C 33.548 5.506 -3.802 1.00 . A A . 44 LEU CD2 1 1
11 8598 1 1 44 LEU CG C 35.023 5.308 -3.488 1.00 . A A . 44 LEU CG 1 1
11 8599 1 1 44 LEU H H 36.917 3.248 -1.327 1.00 . A A . 44 LEU H 1 1
11 8600 1 1 44 LEU HA H 37.208 5.779 -2.254 1.00 . A A . 44 LEU HA 1 1
11 8601 1 1 44 LEU HB2 H 35.006 3.991 -1.810 1.00 . A A . 44 LEU HB2 1 1
11 8602 1 1 44 LEU HB3 H 34.508 5.640 -1.444 1.00 . A A . 44 LEU HB3 1 1
11 8603 1 1 44 LEU HD11 H 36.119 3.479 -3.670 1.00 . A A . 44 LEU HD11 1 1
11 8604 1 1 44 LEU HD12 H 36.291 4.570 -5.046 1.00 . A A . 44 LEU HD12 1 1
11 8605 1 1 44 LEU HD13 H 34.798 3.655 -4.827 1.00 . A A . 44 LEU HD13 1 1
11 8606 1 1 44 LEU HD21 H 33.244 4.800 -4.560 1.00 . A A . 44 LEU HD21 1 1
11 8607 1 1 44 LEU HD22 H 33.388 6.512 -4.162 1.00 . A A . 44 LEU HD22 1 1
11 8608 1 1 44 LEU HD23 H 32.965 5.348 -2.907 1.00 . A A . 44 LEU HD23 1 1
11 8609 1 1 44 LEU HG H 35.547 6.214 -3.755 1.00 . A A . 44 LEU HG 1 1
11 8610 1 1 44 LEU N N 37.289 4.111 -1.048 1.00 . A A . 44 LEU N 1 1
11 8611 1 1 44 LEU O O 36.464 7.540 -0.506 1.00 . A A . 44 LEU O 1 1
11 8612 1 1 45 ASP C C 37.890 7.267 2.403 1.00 . A A . 45 ASP C 1 1
11 8613 1 1 45 ASP CA C 36.526 6.641 2.113 1.00 . A A . 45 ASP CA 1 1
11 8614 1 1 45 ASP CB C 36.056 5.820 3.315 1.00 . A A . 45 ASP CB 1 1
11 8615 1 1 45 ASP CG C 34.559 5.584 3.299 1.00 . A A . 45 ASP CG 1 1
11 8616 1 1 45 ASP H H 36.646 4.833 1.025 1.00 . A A . 45 ASP H 1 1
11 8617 1 1 45 ASP HA H 35.814 7.431 1.929 1.00 . A A . 45 ASP HA 1 1
11 8618 1 1 45 ASP HB2 H 36.552 4.860 3.306 1.00 . A A . 45 ASP HB2 1 1
11 8619 1 1 45 ASP HB3 H 36.311 6.344 4.224 1.00 . A A . 45 ASP HB3 1 1
11 8620 1 1 45 ASP N N 36.581 5.804 0.922 1.00 . A A . 45 ASP N 1 1
11 8621 1 1 45 ASP O O 38.027 8.490 2.420 1.00 . A A . 45 ASP O 1 1
11 8622 1 1 45 ASP OD1 O 34.044 5.108 2.266 1.00 . A A . 45 ASP OD1 1 1
11 8623 1 1 45 ASP OD2 O 33.901 5.876 4.320 1.00 . A A . 45 ASP OD2 1 1
11 8624 1 1 46 THR C C 41.089 6.987 1.659 1.00 . A A . 46 THR C 1 1
11 8625 1 1 46 THR CA C 40.244 6.911 2.923 1.00 . A A . 46 THR CA 1 1
11 8626 1 1 46 THR CB C 40.907 6.046 4.005 1.00 . A A . 46 THR CB 1 1
11 8627 1 1 46 THR CG2 C 41.992 5.118 3.496 1.00 . A A . 46 THR CG2 1 1
11 8628 1 1 46 THR H H 38.730 5.459 2.608 1.00 . A A . 46 THR H 1 1
11 8629 1 1 46 THR HA H 40.144 7.916 3.294 1.00 . A A . 46 THR HA 1 1
11 8630 1 1 46 THR HB H 40.146 5.436 4.473 1.00 . A A . 46 THR HB 1 1
11 8631 1 1 46 THR HG1 H 41.986 7.570 4.590 1.00 . A A . 46 THR HG1 1 1
11 8632 1 1 46 THR HG21 H 42.627 5.650 2.804 1.00 . A A . 46 THR HG21 1 1
11 8633 1 1 46 THR HG22 H 41.541 4.276 2.996 1.00 . A A . 46 THR HG22 1 1
11 8634 1 1 46 THR HG23 H 42.583 4.766 4.328 1.00 . A A . 46 THR HG23 1 1
11 8635 1 1 46 THR N N 38.896 6.425 2.634 1.00 . A A . 46 THR N 1 1
11 8636 1 1 46 THR O O 41.503 8.074 1.255 1.00 . A A . 46 THR O 1 1
11 8637 1 1 46 THR OG1 O 41.487 6.864 5.005 1.00 . A A . 46 THR OG1 1 1
11 8638 1 1 47 ILE C C 41.368 6.481 -1.365 1.00 . A A . 47 ILE C 1 1
11 8639 1 1 47 ILE CA C 42.130 5.826 -0.207 1.00 . A A . 47 ILE CA 1 1
11 8640 1 1 47 ILE CB C 42.490 4.378 -0.603 1.00 . A A . 47 ILE CB 1 1
11 8641 1 1 47 ILE CD1 C 43.283 2.142 0.305 1.00 . A A . 47 ILE CD1 1 1
11 8642 1 1 47 ILE CG1 C 42.746 3.518 0.636 1.00 . A A . 47 ILE CG1 1 1
11 8643 1 1 47 ILE CG2 C 43.703 4.362 -1.518 1.00 . A A . 47 ILE CG2 1 1
11 8644 1 1 47 ILE H H 40.995 5.009 1.377 1.00 . A A . 47 ILE H 1 1
11 8645 1 1 47 ILE HA H 43.050 6.369 -0.037 1.00 . A A . 47 ILE HA 1 1
11 8646 1 1 47 ILE HB H 41.661 3.966 -1.146 1.00 . A A . 47 ILE HB 1 1
11 8647 1 1 47 ILE HD11 H 42.460 1.462 0.148 1.00 . A A . 47 ILE HD11 1 1
11 8648 1 1 47 ILE HD12 H 43.891 1.787 1.124 1.00 . A A . 47 ILE HD12 1 1
11 8649 1 1 47 ILE HD13 H 43.882 2.196 -0.592 1.00 . A A . 47 ILE HD13 1 1
11 8650 1 1 47 ILE HG12 H 43.463 4.012 1.272 1.00 . A A . 47 ILE HG12 1 1
11 8651 1 1 47 ILE HG13 H 41.819 3.389 1.176 1.00 . A A . 47 ILE HG13 1 1
11 8652 1 1 47 ILE HG21 H 43.881 5.356 -1.899 1.00 . A A . 47 ILE HG21 1 1
11 8653 1 1 47 ILE HG22 H 43.524 3.687 -2.341 1.00 . A A . 47 ILE HG22 1 1
11 8654 1 1 47 ILE HG23 H 44.567 4.029 -0.962 1.00 . A A . 47 ILE HG23 1 1
11 8655 1 1 47 ILE N N 41.339 5.851 1.022 1.00 . A A . 47 ILE N 1 1
11 8656 1 1 47 ILE O O 41.355 5.960 -2.478 1.00 . A A . 47 ILE O 1 1
11 8657 1 1 48 GLN C C 40.181 9.841 -2.020 1.00 . A A . 48 GLN C 1 1
11 8658 1 1 48 GLN CA C 39.973 8.333 -2.130 1.00 . A A . 48 GLN CA 1 1
11 8659 1 1 48 GLN CB C 38.487 7.999 -2.001 1.00 . A A . 48 GLN CB 1 1
11 8660 1 1 48 GLN CD C 38.516 7.423 -4.466 1.00 . A A . 48 GLN CD 1 1
11 8661 1 1 48 GLN CG C 37.729 8.026 -3.319 1.00 . A A . 48 GLN CG 1 1
11 8662 1 1 48 GLN H H 40.775 8.008 -0.197 1.00 . A A . 48 GLN H 1 1
11 8663 1 1 48 GLN HA H 40.328 7.999 -3.094 1.00 . A A . 48 GLN HA 1 1
11 8664 1 1 48 GLN HB2 H 38.390 7.012 -1.576 1.00 . A A . 48 GLN HB2 1 1
11 8665 1 1 48 GLN HB3 H 38.027 8.713 -1.335 1.00 . A A . 48 GLN HB3 1 1
11 8666 1 1 48 GLN HE21 H 37.808 5.606 -4.042 1.00 . A A . 48 GLN HE21 1 1
11 8667 1 1 48 GLN HE22 H 38.883 5.703 -5.399 1.00 . A A . 48 GLN HE22 1 1
11 8668 1 1 48 GLN HG2 H 36.813 7.468 -3.204 1.00 . A A . 48 GLN HG2 1 1
11 8669 1 1 48 GLN HG3 H 37.493 9.051 -3.563 1.00 . A A . 48 GLN HG3 1 1
11 8670 1 1 48 GLN N N 40.731 7.627 -1.101 1.00 . A A . 48 GLN N 1 1
11 8671 1 1 48 GLN NE2 N 38.392 6.111 -4.652 1.00 . A A . 48 GLN NE2 1 1
11 8672 1 1 48 GLN O O 39.342 10.628 -2.459 1.00 . A A . 48 GLN O 1 1
11 8673 1 1 48 GLN OE1 O 39.231 8.127 -5.180 1.00 . A A . 48 GLN OE1 1 1
11 8674 1 1 49 TYR C C 41.677 12.360 -2.599 1.00 . A A . 49 TYR C 1 1
11 8675 1 1 49 TYR CA C 41.634 11.642 -1.254 1.00 . A A . 49 TYR CA 1 1
11 8676 1 1 49 TYR CB C 42.984 11.803 -0.544 1.00 . A A . 49 TYR CB 1 1
11 8677 1 1 49 TYR CD1 C 44.051 9.542 -0.173 1.00 . A A . 49 TYR CD1 1 1
11 8678 1 1 49 TYR CD2 C 43.015 10.616 1.686 1.00 . A A . 49 TYR CD2 1 1
11 8679 1 1 49 TYR CE1 C 44.390 8.469 0.630 1.00 . A A . 49 TYR CE1 1 1
11 8680 1 1 49 TYR CE2 C 43.353 9.548 2.496 1.00 . A A . 49 TYR CE2 1 1
11 8681 1 1 49 TYR CG C 43.358 10.633 0.340 1.00 . A A . 49 TYR CG 1 1
11 8682 1 1 49 TYR CZ C 44.039 8.477 1.962 1.00 . A A . 49 TYR CZ 1 1
11 8683 1 1 49 TYR H H 41.927 9.550 -1.106 1.00 . A A . 49 TYR H 1 1
11 8684 1 1 49 TYR HA H 40.862 12.090 -0.648 1.00 . A A . 49 TYR HA 1 1
11 8685 1 1 49 TYR HB2 H 43.763 11.918 -1.286 1.00 . A A . 49 TYR HB2 1 1
11 8686 1 1 49 TYR HB3 H 42.949 12.691 0.077 1.00 . A A . 49 TYR HB3 1 1
11 8687 1 1 49 TYR HD1 H 44.325 9.539 -1.218 1.00 . A A . 49 TYR HD1 1 1
11 8688 1 1 49 TYR HD2 H 42.477 11.455 2.101 1.00 . A A . 49 TYR HD2 1 1
11 8689 1 1 49 TYR HE1 H 44.928 7.631 0.211 1.00 . A A . 49 TYR HE1 1 1
11 8690 1 1 49 TYR HE2 H 43.077 9.555 3.540 1.00 . A A . 49 TYR HE2 1 1
11 8691 1 1 49 TYR HH H 45.140 7.639 3.296 1.00 . A A . 49 TYR HH 1 1
11 8692 1 1 49 TYR N N 41.305 10.230 -1.430 1.00 . A A . 49 TYR N 1 1
11 8693 1 1 49 TYR O O 41.720 11.724 -3.653 1.00 . A A . 49 TYR O 1 1
11 8694 1 1 49 TYR OH O 44.374 7.412 2.765 1.00 . A A . 49 TYR OH 1 1
11 8695 1 1 50 SER C C 42.942 14.106 -4.604 1.00 . A A . 50 SER C 1 1
11 8696 1 1 50 SER CA C 41.725 14.489 -3.771 1.00 . A A . 50 SER CA 1 1
11 8697 1 1 50 SER CB C 41.770 15.978 -3.426 1.00 . A A . 50 SER CB 1 1
11 8698 1 1 50 SER H H 41.649 14.139 -1.686 1.00 . A A . 50 SER H 1 1
11 8699 1 1 50 SER HA H 40.832 14.285 -4.342 1.00 . A A . 50 SER HA 1 1
11 8700 1 1 50 SER HB2 H 41.160 16.527 -4.127 1.00 . A A . 50 SER HB2 1 1
11 8701 1 1 50 SER HB3 H 41.388 16.124 -2.427 1.00 . A A . 50 SER HB3 1 1
11 8702 1 1 50 SER HG H 43.195 17.196 -2.855 1.00 . A A . 50 SER HG 1 1
11 8703 1 1 50 SER N N 41.675 13.689 -2.555 1.00 . A A . 50 SER N 1 1
11 8704 1 1 50 SER O O 43.568 13.073 -4.363 1.00 . A A . 50 SER O 1 1
11 8705 1 1 50 SER OG O 43.094 16.478 -3.486 1.00 . A A . 50 SER OG 1 1
11 8706 1 1 51 LYS C C 45.651 15.448 -5.969 1.00 . A A . 51 LYS C 1 1
11 8707 1 1 51 LYS CA C 44.429 14.668 -6.440 1.00 . A A . 51 LYS CA 1 1
11 8708 1 1 51 LYS CB C 44.104 15.026 -7.890 1.00 . A A . 51 LYS CB 1 1
11 8709 1 1 51 LYS CD C 43.895 13.909 -10.131 1.00 . A A . 51 LYS CD 1 1
11 8710 1 1 51 LYS CE C 45.235 13.222 -10.336 1.00 . A A . 51 LYS CE 1 1
11 8711 1 1 51 LYS CG C 43.475 13.883 -8.671 1.00 . A A . 51 LYS CG 1 1
11 8712 1 1 51 LYS H H 42.753 15.749 -5.736 1.00 . A A . 51 LYS H 1 1
11 8713 1 1 51 LYS HA H 44.646 13.613 -6.379 1.00 . A A . 51 LYS HA 1 1
11 8714 1 1 51 LYS HB2 H 43.419 15.860 -7.899 1.00 . A A . 51 LYS HB2 1 1
11 8715 1 1 51 LYS HB3 H 45.017 15.315 -8.391 1.00 . A A . 51 LYS HB3 1 1
11 8716 1 1 51 LYS HD2 H 43.147 13.400 -10.719 1.00 . A A . 51 LYS HD2 1 1
11 8717 1 1 51 LYS HD3 H 43.973 14.936 -10.455 1.00 . A A . 51 LYS HD3 1 1
11 8718 1 1 51 LYS HE2 H 45.297 12.374 -9.671 1.00 . A A . 51 LYS HE2 1 1
11 8719 1 1 51 LYS HE3 H 45.298 12.881 -11.359 1.00 . A A . 51 LYS HE3 1 1
11 8720 1 1 51 LYS HG2 H 43.787 12.947 -8.233 1.00 . A A . 51 LYS HG2 1 1
11 8721 1 1 51 LYS HG3 H 42.400 13.970 -8.613 1.00 . A A . 51 LYS HG3 1 1
11 8722 1 1 51 LYS HZ1 H 47.264 13.715 -10.401 1.00 . A A . 51 LYS HZ1 1 1
11 8723 1 1 51 LYS HZ2 H 46.459 14.311 -9.039 1.00 . A A . 51 LYS HZ2 1 1
11 8724 1 1 51 LYS HZ3 H 46.230 15.047 -10.543 1.00 . A A . 51 LYS HZ3 1 1
11 8725 1 1 51 LYS N N 43.280 14.937 -5.583 1.00 . A A . 51 LYS N 1 1
11 8726 1 1 51 LYS NZ N 46.378 14.137 -10.060 1.00 . A A . 51 LYS NZ 1 1
11 8727 1 1 51 LYS O O 45.525 16.462 -5.282 1.00 . A A . 51 LYS O 1 1
11 8728 1 1 52 HIS C C 48.557 16.570 -7.055 1.00 . A A . 52 HIS C 1 1
11 8729 1 1 52 HIS CA C 48.077 15.628 -5.957 1.00 . A A . 52 HIS CA 1 1
11 8730 1 1 52 HIS CB C 49.156 14.586 -5.659 1.00 . A A . 52 HIS CB 1 1
11 8731 1 1 52 HIS CD2 C 50.688 13.858 -7.616 1.00 . A A . 52 HIS CD2 1 1
11 8732 1 1 52 HIS CE1 C 49.458 12.298 -8.471 1.00 . A A . 52 HIS CE1 1 1
11 8733 1 1 52 HIS CG C 49.563 13.788 -6.859 1.00 . A A . 52 HIS CG 1 1
11 8734 1 1 52 HIS H H 46.878 14.161 -6.892 1.00 . A A . 52 HIS H 1 1
11 8735 1 1 52 HIS HA H 47.886 16.203 -5.064 1.00 . A A . 52 HIS HA 1 1
11 8736 1 1 52 HIS HB2 H 50.036 15.086 -5.279 1.00 . A A . 52 HIS HB2 1 1
11 8737 1 1 52 HIS HB3 H 48.784 13.897 -4.911 1.00 . A A . 52 HIS HB3 1 1
11 8738 1 1 52 HIS HD1 H 47.914 12.495 -7.099 1.00 . A A . 52 HIS HD1 1 1
11 8739 1 1 52 HIS HD2 H 51.516 14.534 -7.459 1.00 . A A . 52 HIS HD2 1 1
11 8740 1 1 52 HIS HE1 H 49.096 11.501 -9.104 1.00 . A A . 52 HIS HE1 1 1
11 8741 1 1 52 HIS N N 46.834 14.972 -6.343 1.00 . A A . 52 HIS N 1 1
11 8742 1 1 52 HIS ND1 N 48.792 12.792 -7.417 1.00 . A A . 52 HIS ND1 1 1
11 8743 1 1 52 HIS NE2 N 50.614 12.912 -8.634 1.00 . A A . 52 HIS NE2 1 1
11 8744 1 1 52 HIS O O 49.540 17.303 -6.817 1.00 . A A . 52 HIS O 1 1
11 8745 1 1 52 HIS OXT O 47.949 16.563 -8.147 1.00 . A A . 52 HIS OXT 1 1
12 8746 1 1 1 GLY C C 33.941 9.766 10.752 1.00 . A A . 1 GLY C 1 1
12 8747 1 1 1 GLY CA C 33.588 11.183 11.156 1.00 . A A . 1 GLY CA 1 1
12 8748 1 1 1 GLY H1 H 31.629 11.848 10.870 1.00 . A A . 1 GLY H1 1 1
12 8749 1 1 1 GLY H2 H 32.323 11.148 9.496 1.00 . A A . 1 GLY H2 1 1
12 8750 1 1 1 GLY H3 H 32.781 12.703 9.973 1.00 . A A . 1 GLY H3 1 1
12 8751 1 1 1 GLY HA2 H 34.468 11.801 11.066 1.00 . A A . 1 GLY HA2 1 1
12 8752 1 1 1 GLY HA3 H 33.266 11.182 12.187 1.00 . A A . 1 GLY HA3 1 1
12 8753 1 1 1 GLY N N 32.504 11.761 10.315 1.00 . A A . 1 GLY N 1 1
12 8754 1 1 1 GLY O O 33.240 9.150 9.948 1.00 . A A . 1 GLY O 1 1
12 8755 1 1 2 SER C C 35.002 6.908 12.061 1.00 . A A . 2 SER C 1 1
12 8756 1 1 2 SER CA C 35.474 7.895 10.998 1.00 . A A . 2 SER CA 1 1
12 8757 1 1 2 SER CB C 37.000 7.850 10.885 1.00 . A A . 2 SER CB 1 1
12 8758 1 1 2 SER H H 35.547 9.788 11.940 1.00 . A A . 2 SER H 1 1
12 8759 1 1 2 SER HA H 35.045 7.615 10.048 1.00 . A A . 2 SER HA 1 1
12 8760 1 1 2 SER HB2 H 37.433 7.891 11.873 1.00 . A A . 2 SER HB2 1 1
12 8761 1 1 2 SER HB3 H 37.296 6.934 10.400 1.00 . A A . 2 SER HB3 1 1
12 8762 1 1 2 SER HG H 36.856 9.666 10.161 1.00 . A A . 2 SER HG 1 1
12 8763 1 1 2 SER N N 35.029 9.248 11.307 1.00 . A A . 2 SER N 1 1
12 8764 1 1 2 SER O O 35.263 7.087 13.251 1.00 . A A . 2 SER O 1 1
12 8765 1 1 2 SER OG O 37.489 8.945 10.130 1.00 . A A . 2 SER OG 1 1
12 8766 1 1 3 PRO C C 34.763 3.668 12.696 1.00 . A A . 3 PRO C 1 1
12 8767 1 1 3 PRO CA C 33.784 4.824 12.535 1.00 . A A . 3 PRO CA 1 1
12 8768 1 1 3 PRO CB C 32.529 4.365 11.803 1.00 . A A . 3 PRO CB 1 1
12 8769 1 1 3 PRO CD C 33.946 5.558 10.240 1.00 . A A . 3 PRO CD 1 1
12 8770 1 1 3 PRO CG C 32.861 4.507 10.351 1.00 . A A . 3 PRO CG 1 1
12 8771 1 1 3 PRO HA H 33.524 5.227 13.502 1.00 . A A . 3 PRO HA 1 1
12 8772 1 1 3 PRO HB2 H 32.314 3.338 12.062 1.00 . A A . 3 PRO HB2 1 1
12 8773 1 1 3 PRO HB3 H 31.695 4.994 12.081 1.00 . A A . 3 PRO HB3 1 1
12 8774 1 1 3 PRO HD2 H 34.798 5.162 9.705 1.00 . A A . 3 PRO HD2 1 1
12 8775 1 1 3 PRO HD3 H 33.569 6.439 9.746 1.00 . A A . 3 PRO HD3 1 1
12 8776 1 1 3 PRO HG2 H 33.218 3.563 9.966 1.00 . A A . 3 PRO HG2 1 1
12 8777 1 1 3 PRO HG3 H 31.983 4.822 9.806 1.00 . A A . 3 PRO HG3 1 1
12 8778 1 1 3 PRO N N 34.299 5.849 11.638 1.00 . A A . 3 PRO N 1 1
12 8779 1 1 3 PRO O O 35.337 3.194 11.717 1.00 . A A . 3 PRO O 1 1
12 8780 1 1 4 PRO C C 35.327 0.744 13.766 1.00 . A A . 4 PRO C 1 1
12 8781 1 1 4 PRO CA C 35.885 2.089 14.201 1.00 . A A . 4 PRO CA 1 1
12 8782 1 1 4 PRO CB C 36.068 2.132 15.712 1.00 . A A . 4 PRO CB 1 1
12 8783 1 1 4 PRO CD C 34.324 3.697 15.160 1.00 . A A . 4 PRO CD 1 1
12 8784 1 1 4 PRO CG C 34.819 2.760 16.234 1.00 . A A . 4 PRO CG 1 1
12 8785 1 1 4 PRO HA H 36.826 2.246 13.715 1.00 . A A . 4 PRO HA 1 1
12 8786 1 1 4 PRO HB2 H 36.190 1.126 16.082 1.00 . A A . 4 PRO HB2 1 1
12 8787 1 1 4 PRO HB3 H 36.939 2.722 15.957 1.00 . A A . 4 PRO HB3 1 1
12 8788 1 1 4 PRO HD2 H 33.249 3.641 15.080 1.00 . A A . 4 PRO HD2 1 1
12 8789 1 1 4 PRO HD3 H 34.636 4.710 15.370 1.00 . A A . 4 PRO HD3 1 1
12 8790 1 1 4 PRO HG2 H 34.082 1.997 16.432 1.00 . A A . 4 PRO HG2 1 1
12 8791 1 1 4 PRO HG3 H 35.037 3.311 17.137 1.00 . A A . 4 PRO HG3 1 1
12 8792 1 1 4 PRO N N 34.968 3.195 13.934 1.00 . A A . 4 PRO N 1 1
12 8793 1 1 4 PRO O O 35.967 -0.295 13.933 1.00 . A A . 4 PRO O 1 1
12 8794 1 1 5 GLU C C 33.637 -0.515 11.197 1.00 . A A . 5 GLU C 1 1
12 8795 1 1 5 GLU CA C 33.482 -0.420 12.708 1.00 . A A . 5 GLU CA 1 1
12 8796 1 1 5 GLU CB C 32.001 -0.404 13.083 1.00 . A A . 5 GLU CB 1 1
12 8797 1 1 5 GLU CD C 30.105 0.472 11.666 1.00 . A A . 5 GLU CD 1 1
12 8798 1 1 5 GLU CG C 31.260 0.824 12.581 1.00 . A A . 5 GLU CG 1 1
12 8799 1 1 5 GLU H H 33.704 1.645 13.085 1.00 . A A . 5 GLU H 1 1
12 8800 1 1 5 GLU HA H 33.958 -1.274 13.165 1.00 . A A . 5 GLU HA 1 1
12 8801 1 1 5 GLU HB2 H 31.525 -1.280 12.667 1.00 . A A . 5 GLU HB2 1 1
12 8802 1 1 5 GLU HB3 H 31.914 -0.435 14.160 1.00 . A A . 5 GLU HB3 1 1
12 8803 1 1 5 GLU HG2 H 30.875 1.370 13.429 1.00 . A A . 5 GLU HG2 1 1
12 8804 1 1 5 GLU HG3 H 31.954 1.449 12.038 1.00 . A A . 5 GLU HG3 1 1
12 8805 1 1 5 GLU N N 34.142 0.782 13.195 1.00 . A A . 5 GLU N 1 1
12 8806 1 1 5 GLU O O 32.825 -1.138 10.513 1.00 . A A . 5 GLU O 1 1
12 8807 1 1 5 GLU OE1 O 30.339 0.302 10.451 1.00 . A A . 5 GLU OE1 1 1
12 8808 1 1 5 GLU OE2 O 28.962 0.367 12.163 1.00 . A A . 5 GLU OE2 1 1
12 8809 1 1 6 ALA C C 35.859 1.295 8.873 1.00 . A A . 6 ALA C 1 1
12 8810 1 1 6 ALA CA C 34.965 0.119 9.255 1.00 . A A . 6 ALA CA 1 1
12 8811 1 1 6 ALA CB C 33.665 0.168 8.466 1.00 . A A . 6 ALA CB 1 1
12 8812 1 1 6 ALA H H 35.296 0.596 11.294 1.00 . A A . 6 ALA H 1 1
12 8813 1 1 6 ALA HA H 35.474 -0.802 9.011 1.00 . A A . 6 ALA HA 1 1
12 8814 1 1 6 ALA HB1 H 33.466 -0.806 8.039 1.00 . A A . 6 ALA HB1 1 1
12 8815 1 1 6 ALA HB2 H 33.751 0.897 7.674 1.00 . A A . 6 ALA HB2 1 1
12 8816 1 1 6 ALA HB3 H 32.855 0.446 9.124 1.00 . A A . 6 ALA HB3 1 1
12 8817 1 1 6 ALA N N 34.688 0.117 10.687 1.00 . A A . 6 ALA N 1 1
12 8818 1 1 6 ALA O O 35.673 1.918 7.827 1.00 . A A . 6 ALA O 1 1
12 8819 1 1 7 ASP C C 39.204 2.217 9.503 1.00 . A A . 7 ASP C 1 1
12 8820 1 1 7 ASP CA C 37.753 2.699 9.482 1.00 . A A . 7 ASP CA 1 1
12 8821 1 1 7 ASP CB C 37.547 3.814 10.511 1.00 . A A . 7 ASP CB 1 1
12 8822 1 1 7 ASP CG C 38.729 4.763 10.581 1.00 . A A . 7 ASP CG 1 1
12 8823 1 1 7 ASP H H 36.928 1.064 10.542 1.00 . A A . 7 ASP H 1 1
12 8824 1 1 7 ASP HA H 37.535 3.092 8.500 1.00 . A A . 7 ASP HA 1 1
12 8825 1 1 7 ASP HB2 H 36.671 4.384 10.243 1.00 . A A . 7 ASP HB2 1 1
12 8826 1 1 7 ASP HB3 H 37.400 3.375 11.483 1.00 . A A . 7 ASP HB3 1 1
12 8827 1 1 7 ASP N N 36.831 1.596 9.729 1.00 . A A . 7 ASP N 1 1
12 8828 1 1 7 ASP O O 39.860 2.175 8.463 1.00 . A A . 7 ASP O 1 1
12 8829 1 1 7 ASP OD1 O 38.882 5.588 9.657 1.00 . A A . 7 ASP OD1 1 1
12 8830 1 1 7 ASP OD2 O 39.501 4.682 11.559 1.00 . A A . 7 ASP OD2 1 1
12 8831 1 1 8 PRO C C 41.306 0.024 10.105 1.00 . A A . 8 PRO C 1 1
12 8832 1 1 8 PRO CA C 41.109 1.359 10.808 1.00 . A A . 8 PRO CA 1 1
12 8833 1 1 8 PRO CB C 41.309 1.205 12.318 1.00 . A A . 8 PRO CB 1 1
12 8834 1 1 8 PRO CD C 39.034 1.845 11.986 1.00 . A A . 8 PRO CD 1 1
12 8835 1 1 8 PRO CG C 39.937 1.029 12.867 1.00 . A A . 8 PRO CG 1 1
12 8836 1 1 8 PRO HA H 41.816 2.078 10.418 1.00 . A A . 8 PRO HA 1 1
12 8837 1 1 8 PRO HB2 H 41.927 0.340 12.516 1.00 . A A . 8 PRO HB2 1 1
12 8838 1 1 8 PRO HB3 H 41.782 2.091 12.715 1.00 . A A . 8 PRO HB3 1 1
12 8839 1 1 8 PRO HD2 H 38.065 1.380 11.910 1.00 . A A . 8 PRO HD2 1 1
12 8840 1 1 8 PRO HD3 H 38.943 2.849 12.370 1.00 . A A . 8 PRO HD3 1 1
12 8841 1 1 8 PRO HG2 H 39.656 -0.012 12.829 1.00 . A A . 8 PRO HG2 1 1
12 8842 1 1 8 PRO HG3 H 39.897 1.395 13.882 1.00 . A A . 8 PRO HG3 1 1
12 8843 1 1 8 PRO N N 39.731 1.840 10.686 1.00 . A A . 8 PRO N 1 1
12 8844 1 1 8 PRO O O 42.420 -0.327 9.716 1.00 . A A . 8 PRO O 1 1
12 8845 1 1 9 ARG C C 40.803 -1.832 7.851 1.00 . A A . 9 ARG C 1 1
12 8846 1 1 9 ARG CA C 40.270 -2.005 9.265 1.00 . A A . 9 ARG CA 1 1
12 8847 1 1 9 ARG CB C 38.887 -2.659 9.231 1.00 . A A . 9 ARG CB 1 1
12 8848 1 1 9 ARG CD C 37.773 -4.504 10.529 1.00 . A A . 9 ARG CD 1 1
12 8849 1 1 9 ARG CG C 38.906 -4.139 9.583 1.00 . A A . 9 ARG CG 1 1
12 8850 1 1 9 ARG CZ C 36.880 -3.786 12.705 1.00 . A A . 9 ARG CZ 1 1
12 8851 1 1 9 ARG H H 39.349 -0.380 10.256 1.00 . A A . 9 ARG H 1 1
12 8852 1 1 9 ARG HA H 40.948 -2.638 9.819 1.00 . A A . 9 ARG HA 1 1
12 8853 1 1 9 ARG HB2 H 38.242 -2.151 9.934 1.00 . A A . 9 ARG HB2 1 1
12 8854 1 1 9 ARG HB3 H 38.475 -2.552 8.237 1.00 . A A . 9 ARG HB3 1 1
12 8855 1 1 9 ARG HD2 H 36.830 -4.324 10.029 1.00 . A A . 9 ARG HD2 1 1
12 8856 1 1 9 ARG HD3 H 37.855 -5.553 10.778 1.00 . A A . 9 ARG HD3 1 1
12 8857 1 1 9 ARG HE H 38.572 -3.115 11.889 1.00 . A A . 9 ARG HE 1 1
12 8858 1 1 9 ARG HG2 H 38.801 -4.716 8.676 1.00 . A A . 9 ARG HG2 1 1
12 8859 1 1 9 ARG HG3 H 39.848 -4.374 10.055 1.00 . A A . 9 ARG HG3 1 1
12 8860 1 1 9 ARG HH11 H 35.756 -5.158 11.734 1.00 . A A . 9 ARG HH11 1 1
12 8861 1 1 9 ARG HH12 H 35.138 -4.644 13.268 1.00 . A A . 9 ARG HH12 1 1
12 8862 1 1 9 ARG HH21 H 37.769 -2.433 13.913 1.00 . A A . 9 ARG HH21 1 1
12 8863 1 1 9 ARG HH22 H 36.283 -3.094 14.507 1.00 . A A . 9 ARG HH22 1 1
12 8864 1 1 9 ARG N N 40.212 -0.715 9.935 1.00 . A A . 9 ARG N 1 1
12 8865 1 1 9 ARG NE N 37.812 -3.720 11.759 1.00 . A A . 9 ARG NE 1 1
12 8866 1 1 9 ARG NH1 N 35.840 -4.596 12.556 1.00 . A A . 9 ARG NH1 1 1
12 8867 1 1 9 ARG NH2 N 36.985 -3.044 13.797 1.00 . A A . 9 ARG NH2 1 1
12 8868 1 1 9 ARG O O 41.854 -2.371 7.502 1.00 . A A . 9 ARG O 1 1
12 8869 1 1 10 LEU C C 41.840 -0.147 5.608 1.00 . A A . 10 LEU C 1 1
12 8870 1 1 10 LEU CA C 40.480 -0.832 5.659 1.00 . A A . 10 LEU CA 1 1
12 8871 1 1 10 LEU CB C 39.431 0.018 4.934 1.00 . A A . 10 LEU CB 1 1
12 8872 1 1 10 LEU CD1 C 37.677 -0.838 3.351 1.00 . A A . 10 LEU CD1 1 1
12 8873 1 1 10 LEU CD2 C 37.956 -1.927 5.584 1.00 . A A . 10 LEU CD2 1 1
12 8874 1 1 10 LEU CG C 38.035 -0.615 4.812 1.00 . A A . 10 LEU CG 1 1
12 8875 1 1 10 LEU H H 39.240 -0.672 7.365 1.00 . A A . 10 LEU H 1 1
12 8876 1 1 10 LEU HA H 40.557 -1.787 5.165 1.00 . A A . 10 LEU HA 1 1
12 8877 1 1 10 LEU HB2 H 39.330 0.957 5.467 1.00 . A A . 10 LEU HB2 1 1
12 8878 1 1 10 LEU HB3 H 39.795 0.225 3.936 1.00 . A A . 10 LEU HB3 1 1
12 8879 1 1 10 LEU HD11 H 38.087 -0.039 2.752 1.00 . A A . 10 LEU HD11 1 1
12 8880 1 1 10 LEU HD12 H 36.602 -0.854 3.243 1.00 . A A . 10 LEU HD12 1 1
12 8881 1 1 10 LEU HD13 H 38.085 -1.781 3.020 1.00 . A A . 10 LEU HD13 1 1
12 8882 1 1 10 LEU HD21 H 37.101 -2.494 5.247 1.00 . A A . 10 LEU HD21 1 1
12 8883 1 1 10 LEU HD22 H 37.856 -1.717 6.639 1.00 . A A . 10 LEU HD22 1 1
12 8884 1 1 10 LEU HD23 H 38.857 -2.499 5.415 1.00 . A A . 10 LEU HD23 1 1
12 8885 1 1 10 LEU HG H 37.305 0.064 5.230 1.00 . A A . 10 LEU HG 1 1
12 8886 1 1 10 LEU N N 40.073 -1.074 7.036 1.00 . A A . 10 LEU N 1 1
12 8887 1 1 10 LEU O O 42.794 -0.704 5.072 1.00 . A A . 10 LEU O 1 1
12 8888 1 1 11 ILE C C 44.376 0.896 6.242 1.00 . A A . 11 ILE C 1 1
12 8889 1 1 11 ILE CA C 43.171 1.823 6.152 1.00 . A A . 11 ILE CA 1 1
12 8890 1 1 11 ILE CB C 43.251 2.826 7.318 1.00 . A A . 11 ILE CB 1 1
12 8891 1 1 11 ILE CD1 C 41.794 4.553 8.484 1.00 . A A . 11 ILE CD1 1 1
12 8892 1 1 11 ILE CG1 C 42.188 3.914 7.169 1.00 . A A . 11 ILE CG1 1 1
12 8893 1 1 11 ILE CG2 C 44.644 3.438 7.377 1.00 . A A . 11 ILE CG2 1 1
12 8894 1 1 11 ILE H H 41.110 1.459 6.544 1.00 . A A . 11 ILE H 1 1
12 8895 1 1 11 ILE HA H 43.223 2.375 5.225 1.00 . A A . 11 ILE HA 1 1
12 8896 1 1 11 ILE HB H 43.081 2.288 8.239 1.00 . A A . 11 ILE HB 1 1
12 8897 1 1 11 ILE HD11 H 41.664 5.616 8.344 1.00 . A A . 11 ILE HD11 1 1
12 8898 1 1 11 ILE HD12 H 42.569 4.378 9.216 1.00 . A A . 11 ILE HD12 1 1
12 8899 1 1 11 ILE HD13 H 40.867 4.121 8.832 1.00 . A A . 11 ILE HD13 1 1
12 8900 1 1 11 ILE HG12 H 42.567 4.695 6.523 1.00 . A A . 11 ILE HG12 1 1
12 8901 1 1 11 ILE HG13 H 41.297 3.482 6.728 1.00 . A A . 11 ILE HG13 1 1
12 8902 1 1 11 ILE HG21 H 45.133 3.133 8.289 1.00 . A A . 11 ILE HG21 1 1
12 8903 1 1 11 ILE HG22 H 44.566 4.515 7.351 1.00 . A A . 11 ILE HG22 1 1
12 8904 1 1 11 ILE HG23 H 45.224 3.099 6.526 1.00 . A A . 11 ILE HG23 1 1
12 8905 1 1 11 ILE N N 41.919 1.065 6.155 1.00 . A A . 11 ILE N 1 1
12 8906 1 1 11 ILE O O 45.359 1.070 5.522 1.00 . A A . 11 ILE O 1 1
12 8907 1 1 12 GLU C C 45.392 -2.013 6.108 1.00 . A A . 12 GLU C 1 1
12 8908 1 1 12 GLU CA C 45.380 -1.052 7.278 1.00 . A A . 12 GLU CA 1 1
12 8909 1 1 12 GLU CB C 45.252 -1.809 8.601 1.00 . A A . 12 GLU CB 1 1
12 8910 1 1 12 GLU CD C 45.889 -4.057 9.561 1.00 . A A . 12 GLU CD 1 1
12 8911 1 1 12 GLU CG C 46.368 -2.813 8.838 1.00 . A A . 12 GLU CG 1 1
12 8912 1 1 12 GLU H H 43.481 -0.203 7.658 1.00 . A A . 12 GLU H 1 1
12 8913 1 1 12 GLU HA H 46.300 -0.498 7.267 1.00 . A A . 12 GLU HA 1 1
12 8914 1 1 12 GLU HB2 H 45.261 -1.095 9.413 1.00 . A A . 12 GLU HB2 1 1
12 8915 1 1 12 GLU HB3 H 44.311 -2.338 8.610 1.00 . A A . 12 GLU HB3 1 1
12 8916 1 1 12 GLU HG2 H 46.778 -3.107 7.883 1.00 . A A . 12 GLU HG2 1 1
12 8917 1 1 12 GLU HG3 H 47.138 -2.343 9.430 1.00 . A A . 12 GLU HG3 1 1
12 8918 1 1 12 GLU N N 44.293 -0.099 7.120 1.00 . A A . 12 GLU N 1 1
12 8919 1 1 12 GLU O O 46.430 -2.242 5.486 1.00 . A A . 12 GLU O 1 1
12 8920 1 1 12 GLU OE1 O 45.285 -3.919 10.645 1.00 . A A . 12 GLU OE1 1 1
12 8921 1 1 12 GLU OE2 O 46.119 -5.170 9.043 1.00 . A A . 12 GLU OE2 1 1
12 8922 1 1 13 SER C C 44.444 -2.640 3.376 1.00 . A A . 13 SER C 1 1
12 8923 1 1 13 SER CA C 44.101 -3.422 4.638 1.00 . A A . 13 SER CA 1 1
12 8924 1 1 13 SER CB C 42.684 -3.988 4.541 1.00 . A A . 13 SER CB 1 1
12 8925 1 1 13 SER H H 43.423 -2.285 6.285 1.00 . A A . 13 SER H 1 1
12 8926 1 1 13 SER HA H 44.807 -4.231 4.760 1.00 . A A . 13 SER HA 1 1
12 8927 1 1 13 SER HB2 H 42.000 -3.197 4.268 1.00 . A A . 13 SER HB2 1 1
12 8928 1 1 13 SER HB3 H 42.659 -4.762 3.786 1.00 . A A . 13 SER HB3 1 1
12 8929 1 1 13 SER HG H 41.314 -4.474 5.853 1.00 . A A . 13 SER HG 1 1
12 8930 1 1 13 SER N N 44.222 -2.536 5.777 1.00 . A A . 13 SER N 1 1
12 8931 1 1 13 SER O O 44.650 -3.217 2.308 1.00 . A A . 13 SER O 1 1
12 8932 1 1 13 SER OG O 42.269 -4.541 5.777 1.00 . A A . 13 SER OG 1 1
12 8933 1 1 14 LEU C C 46.306 -0.388 2.150 1.00 . A A . 14 LEU C 1 1
12 8934 1 1 14 LEU CA C 44.807 -0.432 2.398 1.00 . A A . 14 LEU CA 1 1
12 8935 1 1 14 LEU CB C 44.270 0.976 2.657 1.00 . A A . 14 LEU CB 1 1
12 8936 1 1 14 LEU CD1 C 42.279 0.705 1.161 1.00 . A A . 14 LEU CD1 1 1
12 8937 1 1 14 LEU CD2 C 43.028 2.989 1.845 1.00 . A A . 14 LEU CD2 1 1
12 8938 1 1 14 LEU CG C 43.476 1.580 1.499 1.00 . A A . 14 LEU CG 1 1
12 8939 1 1 14 LEU H H 44.312 -0.907 4.396 1.00 . A A . 14 LEU H 1 1
12 8940 1 1 14 LEU HA H 44.322 -0.834 1.520 1.00 . A A . 14 LEU HA 1 1
12 8941 1 1 14 LEU HB2 H 43.628 0.940 3.528 1.00 . A A . 14 LEU HB2 1 1
12 8942 1 1 14 LEU HB3 H 45.110 1.626 2.867 1.00 . A A . 14 LEU HB3 1 1
12 8943 1 1 14 LEU HD11 H 41.622 1.239 0.489 1.00 . A A . 14 LEU HD11 1 1
12 8944 1 1 14 LEU HD12 H 41.745 0.460 2.067 1.00 . A A . 14 LEU HD12 1 1
12 8945 1 1 14 LEU HD13 H 42.618 -0.204 0.685 1.00 . A A . 14 LEU HD13 1 1
12 8946 1 1 14 LEU HD21 H 42.273 3.309 1.142 1.00 . A A . 14 LEU HD21 1 1
12 8947 1 1 14 LEU HD22 H 43.875 3.658 1.796 1.00 . A A . 14 LEU HD22 1 1
12 8948 1 1 14 LEU HD23 H 42.619 2.998 2.843 1.00 . A A . 14 LEU HD23 1 1
12 8949 1 1 14 LEU HG H 44.110 1.633 0.625 1.00 . A A . 14 LEU HG 1 1
12 8950 1 1 14 LEU N N 44.496 -1.310 3.516 1.00 . A A . 14 LEU N 1 1
12 8951 1 1 14 LEU O O 46.751 -0.078 1.045 1.00 . A A . 14 LEU O 1 1
12 8952 1 1 15 SER C C 48.924 -1.553 1.802 1.00 . A A . 15 SER C 1 1
12 8953 1 1 15 SER CA C 48.536 -0.746 3.044 1.00 . A A . 15 SER CA 1 1
12 8954 1 1 15 SER CB C 49.176 -1.355 4.292 1.00 . A A . 15 SER CB 1 1
12 8955 1 1 15 SER H H 46.672 -0.975 4.027 1.00 . A A . 15 SER H 1 1
12 8956 1 1 15 SER HA H 48.869 0.273 2.929 1.00 . A A . 15 SER HA 1 1
12 8957 1 1 15 SER HB2 H 48.477 -1.306 5.113 1.00 . A A . 15 SER HB2 1 1
12 8958 1 1 15 SER HB3 H 49.430 -2.387 4.097 1.00 . A A . 15 SER HB3 1 1
12 8959 1 1 15 SER HG H 50.279 -0.352 5.561 1.00 . A A . 15 SER HG 1 1
12 8960 1 1 15 SER N N 47.084 -0.724 3.175 1.00 . A A . 15 SER N 1 1
12 8961 1 1 15 SER O O 49.993 -1.367 1.220 1.00 . A A . 15 SER O 1 1
12 8962 1 1 15 SER OG O 50.354 -0.657 4.655 1.00 . A A . 15 SER OG 1 1
12 8963 1 1 16 GLN C C 47.556 -2.588 -0.988 1.00 . A A . 16 GLN C 1 1
12 8964 1 1 16 GLN CA C 48.185 -3.269 0.223 1.00 . A A . 16 GLN CA 1 1
12 8965 1 1 16 GLN CB C 47.556 -4.647 0.442 1.00 . A A . 16 GLN CB 1 1
12 8966 1 1 16 GLN CD C 45.484 -5.658 -0.597 1.00 . A A . 16 GLN CD 1 1
12 8967 1 1 16 GLN CG C 46.037 -4.637 0.381 1.00 . A A . 16 GLN CG 1 1
12 8968 1 1 16 GLN H H 47.186 -2.475 1.926 1.00 . A A . 16 GLN H 1 1
12 8969 1 1 16 GLN HA H 49.245 -3.384 0.051 1.00 . A A . 16 GLN HA 1 1
12 8970 1 1 16 GLN HB2 H 47.922 -5.321 -0.318 1.00 . A A . 16 GLN HB2 1 1
12 8971 1 1 16 GLN HB3 H 47.854 -5.017 1.413 1.00 . A A . 16 GLN HB3 1 1
12 8972 1 1 16 GLN HE21 H 43.630 -5.274 0.018 1.00 . A A . 16 GLN HE21 1 1
12 8973 1 1 16 GLN HE22 H 43.781 -6.470 -1.228 1.00 . A A . 16 GLN HE22 1 1
12 8974 1 1 16 GLN HG2 H 45.649 -4.858 1.364 1.00 . A A . 16 GLN HG2 1 1
12 8975 1 1 16 GLN HG3 H 45.708 -3.654 0.077 1.00 . A A . 16 GLN HG3 1 1
12 8976 1 1 16 GLN N N 48.009 -2.430 1.404 1.00 . A A . 16 GLN N 1 1
12 8977 1 1 16 GLN NE2 N 44.166 -5.817 -0.603 1.00 . A A . 16 GLN NE2 1 1
12 8978 1 1 16 GLN O O 47.960 -2.816 -2.128 1.00 . A A . 16 GLN O 1 1
12 8979 1 1 16 GLN OE1 O 46.232 -6.294 -1.338 1.00 . A A . 16 GLN OE1 1 1
12 8980 1 1 17 MET C C 46.433 0.399 -1.925 1.00 . A A . 17 MET C 1 1
12 8981 1 1 17 MET CA C 45.858 -1.013 -1.764 1.00 . A A . 17 MET CA 1 1
12 8982 1 1 17 MET CB C 44.363 -0.950 -1.430 1.00 . A A . 17 MET CB 1 1
12 8983 1 1 17 MET CE C 41.999 0.359 -4.221 1.00 . A A . 17 MET CE 1 1
12 8984 1 1 17 MET CG C 43.650 0.266 -1.997 1.00 . A A . 17 MET CG 1 1
12 8985 1 1 17 MET H H 46.294 -1.618 0.211 1.00 . A A . 17 MET H 1 1
12 8986 1 1 17 MET HA H 45.988 -1.549 -2.692 1.00 . A A . 17 MET HA 1 1
12 8987 1 1 17 MET HB2 H 43.882 -1.835 -1.824 1.00 . A A . 17 MET HB2 1 1
12 8988 1 1 17 MET HB3 H 44.248 -0.940 -0.356 1.00 . A A . 17 MET HB3 1 1
12 8989 1 1 17 MET HE1 H 41.803 -0.411 -4.953 1.00 . A A . 17 MET HE1 1 1
12 8990 1 1 17 MET HE2 H 41.737 1.321 -4.630 1.00 . A A . 17 MET HE2 1 1
12 8991 1 1 17 MET HE3 H 41.411 0.171 -3.335 1.00 . A A . 17 MET HE3 1 1
12 8992 1 1 17 MET HG2 H 42.611 0.227 -1.704 1.00 . A A . 17 MET HG2 1 1
12 8993 1 1 17 MET HG3 H 44.108 1.157 -1.588 1.00 . A A . 17 MET HG3 1 1
12 8994 1 1 17 MET N N 46.562 -1.746 -0.720 1.00 . A A . 17 MET N 1 1
12 8995 1 1 17 MET O O 47.065 0.707 -2.935 1.00 . A A . 17 MET O 1 1
12 8996 1 1 17 MET SD S 43.739 0.347 -3.794 1.00 . A A . 17 MET SD 1 1
12 8997 1 1 18 LEU C C 48.148 2.649 -1.471 1.00 . A A . 18 LEU C 1 1
12 8998 1 1 18 LEU CA C 46.717 2.620 -0.954 1.00 . A A . 18 LEU CA 1 1
12 8999 1 1 18 LEU CB C 46.654 3.240 0.441 1.00 . A A . 18 LEU CB 1 1
12 9000 1 1 18 LEU CD1 C 48.361 5.030 0.036 1.00 . A A . 18 LEU CD1 1 1
12 9001 1 1 18 LEU CD2 C 45.938 5.508 -0.355 1.00 . A A . 18 LEU CD2 1 1
12 9002 1 1 18 LEU CG C 46.941 4.742 0.495 1.00 . A A . 18 LEU CG 1 1
12 9003 1 1 18 LEU H H 45.711 0.947 -0.142 1.00 . A A . 18 LEU H 1 1
12 9004 1 1 18 LEU HA H 46.091 3.188 -1.624 1.00 . A A . 18 LEU HA 1 1
12 9005 1 1 18 LEU HB2 H 45.664 3.069 0.844 1.00 . A A . 18 LEU HB2 1 1
12 9006 1 1 18 LEU HB3 H 47.378 2.736 1.069 1.00 . A A . 18 LEU HB3 1 1
12 9007 1 1 18 LEU HD11 H 48.708 5.946 0.491 1.00 . A A . 18 LEU HD11 1 1
12 9008 1 1 18 LEU HD12 H 48.378 5.133 -1.039 1.00 . A A . 18 LEU HD12 1 1
12 9009 1 1 18 LEU HD13 H 49.007 4.215 0.329 1.00 . A A . 18 LEU HD13 1 1
12 9010 1 1 18 LEU HD21 H 45.359 6.166 0.277 1.00 . A A . 18 LEU HD21 1 1
12 9011 1 1 18 LEU HD22 H 45.278 4.811 -0.850 1.00 . A A . 18 LEU HD22 1 1
12 9012 1 1 18 LEU HD23 H 46.465 6.091 -1.095 1.00 . A A . 18 LEU HD23 1 1
12 9013 1 1 18 LEU HG H 46.846 5.083 1.516 1.00 . A A . 18 LEU HG 1 1
12 9014 1 1 18 LEU N N 46.215 1.248 -0.921 1.00 . A A . 18 LEU N 1 1
12 9015 1 1 18 LEU O O 48.438 3.257 -2.500 1.00 . A A . 18 LEU O 1 1
12 9016 1 1 19 SER C C 50.649 1.603 -2.595 1.00 . A A . 19 SER C 1 1
12 9017 1 1 19 SER CA C 50.454 1.924 -1.108 1.00 . A A . 19 SER CA 1 1
12 9018 1 1 19 SER CB C 51.176 0.882 -0.253 1.00 . A A . 19 SER CB 1 1
12 9019 1 1 19 SER H H 48.740 1.543 0.077 1.00 . A A . 19 SER H 1 1
12 9020 1 1 19 SER HA H 50.885 2.893 -0.909 1.00 . A A . 19 SER HA 1 1
12 9021 1 1 19 SER HB2 H 50.843 0.965 0.771 1.00 . A A . 19 SER HB2 1 1
12 9022 1 1 19 SER HB3 H 50.952 -0.108 -0.625 1.00 . A A . 19 SER HB3 1 1
12 9023 1 1 19 SER HG H 52.888 1.004 -1.198 1.00 . A A . 19 SER HG 1 1
12 9024 1 1 19 SER N N 49.041 1.987 -0.742 1.00 . A A . 19 SER N 1 1
12 9025 1 1 19 SER O O 51.743 1.784 -3.129 1.00 . A A . 19 SER O 1 1
12 9026 1 1 19 SER OG O 52.580 1.076 -0.291 1.00 . A A . 19 SER OG 1 1
12 9027 1 1 20 MET C C 49.265 2.056 -5.507 1.00 . A A . 20 MET C 1 1
12 9028 1 1 20 MET CA C 49.670 0.838 -4.685 1.00 . A A . 20 MET CA 1 1
12 9029 1 1 20 MET CB C 48.768 -0.352 -5.024 1.00 . A A . 20 MET CB 1 1
12 9030 1 1 20 MET CE C 47.978 -0.108 -8.267 1.00 . A A . 20 MET CE 1 1
12 9031 1 1 20 MET CG C 49.324 -1.243 -6.123 1.00 . A A . 20 MET CG 1 1
12 9032 1 1 20 MET H H 48.737 1.043 -2.803 1.00 . A A . 20 MET H 1 1
12 9033 1 1 20 MET HA H 50.694 0.584 -4.915 1.00 . A A . 20 MET HA 1 1
12 9034 1 1 20 MET HB2 H 48.635 -0.952 -4.136 1.00 . A A . 20 MET HB2 1 1
12 9035 1 1 20 MET HB3 H 47.805 0.020 -5.344 1.00 . A A . 20 MET HB3 1 1
12 9036 1 1 20 MET HE1 H 47.818 -0.309 -9.316 1.00 . A A . 20 MET HE1 1 1
12 9037 1 1 20 MET HE2 H 48.893 0.449 -8.142 1.00 . A A . 20 MET HE2 1 1
12 9038 1 1 20 MET HE3 H 47.151 0.469 -7.882 1.00 . A A . 20 MET HE3 1 1
12 9039 1 1 20 MET HG2 H 50.146 -0.729 -6.603 1.00 . A A . 20 MET HG2 1 1
12 9040 1 1 20 MET HG3 H 49.684 -2.162 -5.675 1.00 . A A . 20 MET HG3 1 1
12 9041 1 1 20 MET N N 49.590 1.149 -3.266 1.00 . A A . 20 MET N 1 1
12 9042 1 1 20 MET O O 49.103 1.975 -6.724 1.00 . A A . 20 MET O 1 1
12 9043 1 1 20 MET SD S 48.093 -1.656 -7.374 1.00 . A A . 20 MET SD 1 1
12 9044 1 1 21 GLY C C 47.211 4.647 -5.381 1.00 . A A . 21 GLY C 1 1
12 9045 1 1 21 GLY CA C 48.700 4.408 -5.490 1.00 . A A . 21 GLY CA 1 1
12 9046 1 1 21 GLY H H 49.230 3.185 -3.851 1.00 . A A . 21 GLY H 1 1
12 9047 1 1 21 GLY HA2 H 49.226 5.239 -5.043 1.00 . A A . 21 GLY HA2 1 1
12 9048 1 1 21 GLY HA3 H 48.969 4.340 -6.534 1.00 . A A . 21 GLY HA3 1 1
12 9049 1 1 21 GLY N N 49.095 3.185 -4.823 1.00 . A A . 21 GLY N 1 1
12 9050 1 1 21 GLY O O 46.681 5.588 -5.971 1.00 . A A . 21 GLY O 1 1
12 9051 1 1 22 PHE C C 44.399 3.823 -5.803 1.00 . A A . 22 PHE C 1 1
12 9052 1 1 22 PHE CA C 45.099 3.901 -4.449 1.00 . A A . 22 PHE CA 1 1
12 9053 1 1 22 PHE CB C 44.770 5.210 -3.722 1.00 . A A . 22 PHE CB 1 1
12 9054 1 1 22 PHE CD1 C 43.026 6.175 -5.249 1.00 . A A . 22 PHE CD1 1 1
12 9055 1 1 22 PHE CD2 C 44.981 7.462 -4.790 1.00 . A A . 22 PHE CD2 1 1
12 9056 1 1 22 PHE CE1 C 42.545 7.186 -6.057 1.00 . A A . 22 PHE CE1 1 1
12 9057 1 1 22 PHE CE2 C 44.503 8.480 -5.595 1.00 . A A . 22 PHE CE2 1 1
12 9058 1 1 22 PHE CG C 44.249 6.304 -4.609 1.00 . A A . 22 PHE CG 1 1
12 9059 1 1 22 PHE CZ C 43.282 8.341 -6.229 1.00 . A A . 22 PHE CZ 1 1
12 9060 1 1 22 PHE H H 47.010 3.055 -4.188 1.00 . A A . 22 PHE H 1 1
12 9061 1 1 22 PHE HA H 44.770 3.070 -3.842 1.00 . A A . 22 PHE HA 1 1
12 9062 1 1 22 PHE HB2 H 44.029 5.018 -2.966 1.00 . A A . 22 PHE HB2 1 1
12 9063 1 1 22 PHE HB3 H 45.668 5.576 -3.244 1.00 . A A . 22 PHE HB3 1 1
12 9064 1 1 22 PHE HD1 H 42.453 5.266 -5.118 1.00 . A A . 22 PHE HD1 1 1
12 9065 1 1 22 PHE HD2 H 45.938 7.563 -4.296 1.00 . A A . 22 PHE HD2 1 1
12 9066 1 1 22 PHE HE1 H 41.590 7.075 -6.551 1.00 . A A . 22 PHE HE1 1 1
12 9067 1 1 22 PHE HE2 H 45.083 9.382 -5.729 1.00 . A A . 22 PHE HE2 1 1
12 9068 1 1 22 PHE HZ H 42.904 9.134 -6.858 1.00 . A A . 22 PHE HZ 1 1
12 9069 1 1 22 PHE N N 46.533 3.786 -4.626 1.00 . A A . 22 PHE N 1 1
12 9070 1 1 22 PHE O O 44.747 4.547 -6.734 1.00 . A A . 22 PHE O 1 1
12 9071 1 1 23 SER C C 41.674 1.638 -7.050 1.00 . A A . 23 SER C 1 1
12 9072 1 1 23 SER CA C 42.681 2.774 -7.153 1.00 . A A . 23 SER CA 1 1
12 9073 1 1 23 SER CB C 43.644 2.504 -8.311 1.00 . A A . 23 SER CB 1 1
12 9074 1 1 23 SER H H 43.184 2.388 -5.134 1.00 . A A . 23 SER H 1 1
12 9075 1 1 23 SER HA H 42.150 3.694 -7.346 1.00 . A A . 23 SER HA 1 1
12 9076 1 1 23 SER HB2 H 43.890 3.438 -8.797 1.00 . A A . 23 SER HB2 1 1
12 9077 1 1 23 SER HB3 H 44.546 2.046 -7.928 1.00 . A A . 23 SER HB3 1 1
12 9078 1 1 23 SER HG H 43.670 1.511 -10.000 1.00 . A A . 23 SER HG 1 1
12 9079 1 1 23 SER N N 43.418 2.939 -5.907 1.00 . A A . 23 SER N 1 1
12 9080 1 1 23 SER O O 42.044 0.473 -6.910 1.00 . A A . 23 SER O 1 1
12 9081 1 1 23 SER OG O 43.063 1.634 -9.267 1.00 . A A . 23 SER OG 1 1
12 9082 1 1 24 ASP C C 38.365 1.241 -8.289 1.00 . A A . 24 ASP C 1 1
12 9083 1 1 24 ASP CA C 39.340 0.989 -7.148 1.00 . A A . 24 ASP CA 1 1
12 9084 1 1 24 ASP CB C 38.607 1.003 -5.806 1.00 . A A . 24 ASP CB 1 1
12 9085 1 1 24 ASP CG C 37.694 -0.197 -5.640 1.00 . A A . 24 ASP CG 1 1
12 9086 1 1 24 ASP H H 40.180 2.923 -7.345 1.00 . A A . 24 ASP H 1 1
12 9087 1 1 24 ASP HA H 39.796 0.020 -7.290 1.00 . A A . 24 ASP HA 1 1
12 9088 1 1 24 ASP HB2 H 39.335 0.989 -5.007 1.00 . A A . 24 ASP HB2 1 1
12 9089 1 1 24 ASP HB3 H 38.009 1.902 -5.736 1.00 . A A . 24 ASP HB3 1 1
12 9090 1 1 24 ASP N N 40.400 1.984 -7.172 1.00 . A A . 24 ASP N 1 1
12 9091 1 1 24 ASP O O 37.527 2.139 -8.213 1.00 . A A . 24 ASP O 1 1
12 9092 1 1 24 ASP OD1 O 37.648 -1.040 -6.560 1.00 . A A . 24 ASP OD1 1 1
12 9093 1 1 24 ASP OD2 O 37.025 -0.293 -4.589 1.00 . A A . 24 ASP OD2 1 1
12 9094 1 1 25 GLU C C 37.909 -0.485 -11.538 1.00 . A A . 25 GLU C 1 1
12 9095 1 1 25 GLU CA C 37.608 0.597 -10.505 1.00 . A A . 25 GLU CA 1 1
12 9096 1 1 25 GLU CB C 37.778 1.984 -11.131 1.00 . A A . 25 GLU CB 1 1
12 9097 1 1 25 GLU CD C 35.626 3.040 -11.939 1.00 . A A . 25 GLU CD 1 1
12 9098 1 1 25 GLU CG C 36.637 2.939 -10.811 1.00 . A A . 25 GLU CG 1 1
12 9099 1 1 25 GLU H H 39.175 -0.238 -9.365 1.00 . A A . 25 GLU H 1 1
12 9100 1 1 25 GLU HA H 36.589 0.484 -10.169 1.00 . A A . 25 GLU HA 1 1
12 9101 1 1 25 GLU HB2 H 38.696 2.422 -10.768 1.00 . A A . 25 GLU HB2 1 1
12 9102 1 1 25 GLU HB3 H 37.839 1.878 -12.203 1.00 . A A . 25 GLU HB3 1 1
12 9103 1 1 25 GLU HG2 H 36.129 2.589 -9.925 1.00 . A A . 25 GLU HG2 1 1
12 9104 1 1 25 GLU HG3 H 37.047 3.921 -10.626 1.00 . A A . 25 GLU HG3 1 1
12 9105 1 1 25 GLU N N 38.480 0.452 -9.347 1.00 . A A . 25 GLU N 1 1
12 9106 1 1 25 GLU O O 37.002 -1.019 -12.175 1.00 . A A . 25 GLU O 1 1
12 9107 1 1 25 GLU OE1 O 34.774 2.133 -12.056 1.00 . A A . 25 GLU OE1 1 1
12 9108 1 1 25 GLU OE2 O 35.685 4.025 -12.704 1.00 . A A . 25 GLU OE2 1 1
12 9109 1 1 26 GLY C C 39.079 -3.202 -12.240 1.00 . A A . 26 GLY C 1 1
12 9110 1 1 26 GLY CA C 39.589 -1.832 -12.637 1.00 . A A . 26 GLY CA 1 1
12 9111 1 1 26 GLY H H 39.869 -0.354 -11.148 1.00 . A A . 26 GLY H 1 1
12 9112 1 1 26 GLY HA2 H 39.194 -1.580 -13.613 1.00 . A A . 26 GLY HA2 1 1
12 9113 1 1 26 GLY HA3 H 40.670 -1.863 -12.688 1.00 . A A . 26 GLY HA3 1 1
12 9114 1 1 26 GLY N N 39.191 -0.808 -11.689 1.00 . A A . 26 GLY N 1 1
12 9115 1 1 26 GLY O O 38.799 -4.042 -13.095 1.00 . A A . 26 GLY O 1 1
12 9116 1 1 27 GLY C C 39.559 -5.533 -9.803 1.00 . A A . 27 GLY C 1 1
12 9117 1 1 27 GLY CA C 38.468 -4.698 -10.442 1.00 . A A . 27 GLY CA 1 1
12 9118 1 1 27 GLY H H 39.187 -2.714 -10.303 1.00 . A A . 27 GLY H 1 1
12 9119 1 1 27 GLY HA2 H 37.696 -4.516 -9.710 1.00 . A A . 27 GLY HA2 1 1
12 9120 1 1 27 GLY HA3 H 38.042 -5.252 -11.267 1.00 . A A . 27 GLY HA3 1 1
12 9121 1 1 27 GLY N N 38.953 -3.424 -10.935 1.00 . A A . 27 GLY N 1 1
12 9122 1 1 27 GLY O O 39.463 -6.759 -9.758 1.00 . A A . 27 GLY O 1 1
12 9123 1 1 28 TRP C C 41.592 -5.523 -7.147 1.00 . A A . 28 TRP C 1 1
12 9124 1 1 28 TRP CA C 41.711 -5.572 -8.668 1.00 . A A . 28 TRP CA 1 1
12 9125 1 1 28 TRP CB C 43.048 -4.974 -9.112 1.00 . A A . 28 TRP CB 1 1
12 9126 1 1 28 TRP CD1 C 42.660 -2.463 -9.451 1.00 . A A . 28 TRP CD1 1 1
12 9127 1 1 28 TRP CD2 C 43.938 -2.968 -7.685 1.00 . A A . 28 TRP CD2 1 1
12 9128 1 1 28 TRP CE2 C 43.807 -1.569 -7.756 1.00 . A A . 28 TRP CE2 1 1
12 9129 1 1 28 TRP CE3 C 44.698 -3.522 -6.653 1.00 . A A . 28 TRP CE3 1 1
12 9130 1 1 28 TRP CG C 43.196 -3.521 -8.777 1.00 . A A . 28 TRP CG 1 1
12 9131 1 1 28 TRP CH2 C 45.151 -1.288 -5.836 1.00 . A A . 28 TRP CH2 1 1
12 9132 1 1 28 TRP CZ2 C 44.412 -0.717 -6.835 1.00 . A A . 28 TRP CZ2 1 1
12 9133 1 1 28 TRP CZ3 C 45.297 -2.677 -5.739 1.00 . A A . 28 TRP CZ3 1 1
12 9134 1 1 28 TRP H H 40.625 -3.895 -9.372 1.00 . A A . 28 TRP H 1 1
12 9135 1 1 28 TRP HA H 41.670 -6.604 -8.982 1.00 . A A . 28 TRP HA 1 1
12 9136 1 1 28 TRP HB2 H 43.852 -5.511 -8.625 1.00 . A A . 28 TRP HB2 1 1
12 9137 1 1 28 TRP HB3 H 43.144 -5.082 -10.185 1.00 . A A . 28 TRP HB3 1 1
12 9138 1 1 28 TRP HD1 H 42.043 -2.552 -10.332 1.00 . A A . 28 TRP HD1 1 1
12 9139 1 1 28 TRP HE1 H 42.761 -0.387 -9.139 1.00 . A A . 28 TRP HE1 1 1
12 9140 1 1 28 TRP HE3 H 44.821 -4.591 -6.564 1.00 . A A . 28 TRP HE3 1 1
12 9141 1 1 28 TRP HH2 H 45.637 -0.664 -5.098 1.00 . A A . 28 TRP HH2 1 1
12 9142 1 1 28 TRP HZ2 H 44.306 0.357 -6.895 1.00 . A A . 28 TRP HZ2 1 1
12 9143 1 1 28 TRP HZ3 H 45.890 -3.088 -4.936 1.00 . A A . 28 TRP HZ3 1 1
12 9144 1 1 28 TRP N N 40.601 -4.872 -9.306 1.00 . A A . 28 TRP N 1 1
12 9145 1 1 28 TRP NE1 N 43.022 -1.284 -8.843 1.00 . A A . 28 TRP NE1 1 1
12 9146 1 1 28 TRP O O 42.318 -6.219 -6.438 1.00 . A A . 28 TRP O 1 1
12 9147 1 1 29 LEU C C 39.204 -5.357 -4.797 1.00 . A A . 29 LEU C 1 1
12 9148 1 1 29 LEU CA C 40.451 -4.585 -5.213 1.00 . A A . 29 LEU CA 1 1
12 9149 1 1 29 LEU CB C 40.311 -3.117 -4.811 1.00 . A A . 29 LEU CB 1 1
12 9150 1 1 29 LEU CD1 C 42.024 -2.272 -3.189 1.00 . A A . 29 LEU CD1 1 1
12 9151 1 1 29 LEU CD2 C 39.592 -1.852 -2.773 1.00 . A A . 29 LEU CD2 1 1
12 9152 1 1 29 LEU CG C 40.616 -2.823 -3.343 1.00 . A A . 29 LEU CG 1 1
12 9153 1 1 29 LEU H H 40.109 -4.185 -7.265 1.00 . A A . 29 LEU H 1 1
12 9154 1 1 29 LEU HA H 41.307 -5.009 -4.711 1.00 . A A . 29 LEU HA 1 1
12 9155 1 1 29 LEU HB2 H 40.987 -2.532 -5.425 1.00 . A A . 29 LEU HB2 1 1
12 9156 1 1 29 LEU HB3 H 39.295 -2.804 -5.016 1.00 . A A . 29 LEU HB3 1 1
12 9157 1 1 29 LEU HD11 H 42.005 -1.409 -2.541 1.00 . A A . 29 LEU HD11 1 1
12 9158 1 1 29 LEU HD12 H 42.408 -1.988 -4.158 1.00 . A A . 29 LEU HD12 1 1
12 9159 1 1 29 LEU HD13 H 42.662 -3.031 -2.759 1.00 . A A . 29 LEU HD13 1 1
12 9160 1 1 29 LEU HD21 H 40.058 -0.892 -2.608 1.00 . A A . 29 LEU HD21 1 1
12 9161 1 1 29 LEU HD22 H 39.217 -2.236 -1.836 1.00 . A A . 29 LEU HD22 1 1
12 9162 1 1 29 LEU HD23 H 38.774 -1.741 -3.470 1.00 . A A . 29 LEU HD23 1 1
12 9163 1 1 29 LEU HG H 40.555 -3.742 -2.780 1.00 . A A . 29 LEU HG 1 1
12 9164 1 1 29 LEU N N 40.667 -4.707 -6.651 1.00 . A A . 29 LEU N 1 1
12 9165 1 1 29 LEU O O 39.222 -6.112 -3.825 1.00 . A A . 29 LEU O 1 1
12 9166 1 1 30 THR C C 37.077 -7.338 -5.049 1.00 . A A . 30 THR C 1 1
12 9167 1 1 30 THR CA C 36.862 -5.843 -5.277 1.00 . A A . 30 THR CA 1 1
12 9168 1 1 30 THR CB C 35.890 -5.627 -6.435 1.00 . A A . 30 THR CB 1 1
12 9169 1 1 30 THR CG2 C 34.707 -6.568 -6.405 1.00 . A A . 30 THR CG2 1 1
12 9170 1 1 30 THR H H 38.178 -4.547 -6.308 1.00 . A A . 30 THR H 1 1
12 9171 1 1 30 THR HA H 36.442 -5.412 -4.382 1.00 . A A . 30 THR HA 1 1
12 9172 1 1 30 THR HB H 36.415 -5.784 -7.366 1.00 . A A . 30 THR HB 1 1
12 9173 1 1 30 THR HG1 H 35.566 -3.885 -7.271 1.00 . A A . 30 THR HG1 1 1
12 9174 1 1 30 THR HG21 H 35.055 -7.586 -6.494 1.00 . A A . 30 THR HG21 1 1
12 9175 1 1 30 THR HG22 H 34.044 -6.340 -7.227 1.00 . A A . 30 THR HG22 1 1
12 9176 1 1 30 THR HG23 H 34.176 -6.449 -5.472 1.00 . A A . 30 THR HG23 1 1
12 9177 1 1 30 THR N N 38.125 -5.165 -5.550 1.00 . A A . 30 THR N 1 1
12 9178 1 1 30 THR O O 36.227 -8.015 -4.475 1.00 . A A . 30 THR O 1 1
12 9179 1 1 30 THR OG1 O 35.385 -4.303 -6.426 1.00 . A A . 30 THR OG1 1 1
12 9180 1 1 31 ARG C C 39.013 -9.550 -3.915 1.00 . A A . 31 ARG C 1 1
12 9181 1 1 31 ARG CA C 38.528 -9.257 -5.333 1.00 . A A . 31 ARG CA 1 1
12 9182 1 1 31 ARG CB C 39.592 -9.689 -6.344 1.00 . A A . 31 ARG CB 1 1
12 9183 1 1 31 ARG CD C 40.426 -11.527 -7.842 1.00 . A A . 31 ARG CD 1 1
12 9184 1 1 31 ARG CG C 39.604 -11.185 -6.610 1.00 . A A . 31 ARG CG 1 1
12 9185 1 1 31 ARG CZ C 40.039 -12.006 -10.222 1.00 . A A . 31 ARG CZ 1 1
12 9186 1 1 31 ARG H H 38.856 -7.263 -5.948 1.00 . A A . 31 ARG H 1 1
12 9187 1 1 31 ARG HA H 37.625 -9.820 -5.515 1.00 . A A . 31 ARG HA 1 1
12 9188 1 1 31 ARG HB2 H 39.413 -9.180 -7.279 1.00 . A A . 31 ARG HB2 1 1
12 9189 1 1 31 ARG HB3 H 40.565 -9.404 -5.970 1.00 . A A . 31 ARG HB3 1 1
12 9190 1 1 31 ARG HD2 H 41.034 -10.673 -8.103 1.00 . A A . 31 ARG HD2 1 1
12 9191 1 1 31 ARG HD3 H 41.065 -12.368 -7.609 1.00 . A A . 31 ARG HD3 1 1
12 9192 1 1 31 ARG HE H 38.628 -12.020 -8.813 1.00 . A A . 31 ARG HE 1 1
12 9193 1 1 31 ARG HG2 H 40.029 -11.689 -5.755 1.00 . A A . 31 ARG HG2 1 1
12 9194 1 1 31 ARG HG3 H 38.589 -11.521 -6.760 1.00 . A A . 31 ARG HG3 1 1
12 9195 1 1 31 ARG HH11 H 41.954 -11.575 -9.741 1.00 . A A . 31 ARG HH11 1 1
12 9196 1 1 31 ARG HH12 H 41.670 -11.915 -11.415 1.00 . A A . 31 ARG HH12 1 1
12 9197 1 1 31 ARG HH21 H 38.238 -12.467 -11.014 1.00 . A A . 31 ARG HH21 1 1
12 9198 1 1 31 ARG HH22 H 39.554 -12.422 -12.138 1.00 . A A . 31 ARG HH22 1 1
12 9199 1 1 31 ARG N N 38.215 -7.847 -5.499 1.00 . A A . 31 ARG N 1 1
12 9200 1 1 31 ARG NE N 39.582 -11.875 -8.981 1.00 . A A . 31 ARG NE 1 1
12 9201 1 1 31 ARG NH1 N 41.326 -11.816 -10.480 1.00 . A A . 31 ARG NH1 1 1
12 9202 1 1 31 ARG NH2 N 39.209 -12.324 -11.205 1.00 . A A . 31 ARG NH2 1 1
12 9203 1 1 31 ARG O O 38.802 -10.646 -3.396 1.00 . A A . 31 ARG O 1 1
12 9204 1 1 32 LEU C C 39.266 -8.232 -0.863 1.00 . A A . 32 LEU C 1 1
12 9205 1 1 32 LEU CA C 40.202 -8.767 -1.940 1.00 . A A . 32 LEU CA 1 1
12 9206 1 1 32 LEU CB C 41.578 -8.108 -1.810 1.00 . A A . 32 LEU CB 1 1
12 9207 1 1 32 LEU CD1 C 42.074 -7.634 0.600 1.00 . A A . 32 LEU CD1 1 1
12 9208 1 1 32 LEU CD2 C 42.111 -9.987 -0.241 1.00 . A A . 32 LEU CD2 1 1
12 9209 1 1 32 LEU CG C 42.389 -8.533 -0.585 1.00 . A A . 32 LEU CG 1 1
12 9210 1 1 32 LEU H H 39.831 -7.727 -3.753 1.00 . A A . 32 LEU H 1 1
12 9211 1 1 32 LEU HA H 40.307 -9.821 -1.786 1.00 . A A . 32 LEU HA 1 1
12 9212 1 1 32 LEU HB2 H 42.150 -8.346 -2.696 1.00 . A A . 32 LEU HB2 1 1
12 9213 1 1 32 LEU HB3 H 41.439 -7.038 -1.769 1.00 . A A . 32 LEU HB3 1 1
12 9214 1 1 32 LEU HD11 H 42.167 -6.600 0.302 1.00 . A A . 32 LEU HD11 1 1
12 9215 1 1 32 LEU HD12 H 42.766 -7.840 1.403 1.00 . A A . 32 LEU HD12 1 1
12 9216 1 1 32 LEU HD13 H 41.066 -7.822 0.937 1.00 . A A . 32 LEU HD13 1 1
12 9217 1 1 32 LEU HD21 H 41.058 -10.116 -0.043 1.00 . A A . 32 LEU HD21 1 1
12 9218 1 1 32 LEU HD22 H 42.679 -10.264 0.634 1.00 . A A . 32 LEU HD22 1 1
12 9219 1 1 32 LEU HD23 H 42.401 -10.614 -1.072 1.00 . A A . 32 LEU HD23 1 1
12 9220 1 1 32 LEU HG H 43.441 -8.436 -0.806 1.00 . A A . 32 LEU HG 1 1
12 9221 1 1 32 LEU N N 39.679 -8.578 -3.292 1.00 . A A . 32 LEU N 1 1
12 9222 1 1 32 LEU O O 38.607 -9.005 -0.166 1.00 . A A . 32 LEU O 1 1
12 9223 1 1 33 LEU C C 37.012 -6.985 0.350 1.00 . A A . 33 LEU C 1 1
12 9224 1 1 33 LEU CA C 38.366 -6.298 0.294 1.00 . A A . 33 LEU CA 1 1
12 9225 1 1 33 LEU CB C 38.184 -4.809 -0.004 1.00 . A A . 33 LEU CB 1 1
12 9226 1 1 33 LEU CD1 C 37.669 -4.422 2.419 1.00 . A A . 33 LEU CD1 1 1
12 9227 1 1 33 LEU CD2 C 39.868 -3.688 1.477 1.00 . A A . 33 LEU CD2 1 1
12 9228 1 1 33 LEU CG C 38.385 -3.877 1.192 1.00 . A A . 33 LEU CG 1 1
12 9229 1 1 33 LEU H H 39.769 -6.343 -1.288 1.00 . A A . 33 LEU H 1 1
12 9230 1 1 33 LEU HA H 38.850 -6.409 1.251 1.00 . A A . 33 LEU HA 1 1
12 9231 1 1 33 LEU HB2 H 38.889 -4.528 -0.776 1.00 . A A . 33 LEU HB2 1 1
12 9232 1 1 33 LEU HB3 H 37.181 -4.660 -0.383 1.00 . A A . 33 LEU HB3 1 1
12 9233 1 1 33 LEU HD11 H 37.849 -3.769 3.259 1.00 . A A . 33 LEU HD11 1 1
12 9234 1 1 33 LEU HD12 H 38.042 -5.411 2.644 1.00 . A A . 33 LEU HD12 1 1
12 9235 1 1 33 LEU HD13 H 36.609 -4.473 2.222 1.00 . A A . 33 LEU HD13 1 1
12 9236 1 1 33 LEU HD21 H 39.994 -2.952 2.257 1.00 . A A . 33 LEU HD21 1 1
12 9237 1 1 33 LEU HD22 H 40.368 -3.351 0.580 1.00 . A A . 33 LEU HD22 1 1
12 9238 1 1 33 LEU HD23 H 40.296 -4.626 1.797 1.00 . A A . 33 LEU HD23 1 1
12 9239 1 1 33 LEU HG H 37.962 -2.911 0.961 1.00 . A A . 33 LEU HG 1 1
12 9240 1 1 33 LEU N N 39.216 -6.915 -0.715 1.00 . A A . 33 LEU N 1 1
12 9241 1 1 33 LEU O O 36.542 -7.377 1.418 1.00 . A A . 33 LEU O 1 1
12 9242 1 1 34 GLN C C 34.800 -8.795 0.064 1.00 . A A . 34 GLN C 1 1
12 9243 1 1 34 GLN CA C 35.039 -7.650 -0.920 1.00 . A A . 34 GLN CA 1 1
12 9244 1 1 34 GLN CB C 34.769 -8.123 -2.343 1.00 . A A . 34 GLN CB 1 1
12 9245 1 1 34 GLN CD C 32.350 -7.430 -2.455 1.00 . A A . 34 GLN CD 1 1
12 9246 1 1 34 GLN CG C 33.335 -8.577 -2.550 1.00 . A A . 34 GLN CG 1 1
12 9247 1 1 34 GLN H H 36.797 -6.665 -1.595 1.00 . A A . 34 GLN H 1 1
12 9248 1 1 34 GLN HA H 34.339 -6.862 -0.690 1.00 . A A . 34 GLN HA 1 1
12 9249 1 1 34 GLN HB2 H 34.967 -7.308 -3.021 1.00 . A A . 34 GLN HB2 1 1
12 9250 1 1 34 GLN HB3 H 35.427 -8.948 -2.574 1.00 . A A . 34 GLN HB3 1 1
12 9251 1 1 34 GLN HE21 H 32.599 -7.352 -0.478 1.00 . A A . 34 GLN HE21 1 1
12 9252 1 1 34 GLN HE22 H 31.492 -6.191 -1.151 1.00 . A A . 34 GLN HE22 1 1
12 9253 1 1 34 GLN HG2 H 33.249 -9.028 -3.530 1.00 . A A . 34 GLN HG2 1 1
12 9254 1 1 34 GLN HG3 H 33.091 -9.307 -1.788 1.00 . A A . 34 GLN HG3 1 1
12 9255 1 1 34 GLN N N 36.375 -7.070 -0.807 1.00 . A A . 34 GLN N 1 1
12 9256 1 1 34 GLN NE2 N 32.123 -6.943 -1.239 1.00 . A A . 34 GLN NE2 1 1
12 9257 1 1 34 GLN O O 33.661 -9.061 0.434 1.00 . A A . 34 GLN O 1 1
12 9258 1 1 34 GLN OE1 O 31.797 -6.986 -3.460 1.00 . A A . 34 GLN OE1 1 1
12 9259 1 1 35 THR C C 34.627 -10.292 2.474 1.00 . A A . 35 THR C 1 1
12 9260 1 1 35 THR CA C 35.717 -10.578 1.433 1.00 . A A . 35 THR CA 1 1
12 9261 1 1 35 THR CB C 37.047 -10.838 2.143 1.00 . A A . 35 THR CB 1 1
12 9262 1 1 35 THR CG2 C 36.986 -11.987 3.126 1.00 . A A . 35 THR CG2 1 1
12 9263 1 1 35 THR H H 36.749 -9.238 0.161 1.00 . A A . 35 THR H 1 1
12 9264 1 1 35 THR HA H 35.441 -11.459 0.874 1.00 . A A . 35 THR HA 1 1
12 9265 1 1 35 THR HB H 37.330 -9.950 2.691 1.00 . A A . 35 THR HB 1 1
12 9266 1 1 35 THR HG1 H 38.845 -11.452 1.669 1.00 . A A . 35 THR HG1 1 1
12 9267 1 1 35 THR HG21 H 37.984 -12.359 3.307 1.00 . A A . 35 THR HG21 1 1
12 9268 1 1 35 THR HG22 H 36.375 -12.778 2.718 1.00 . A A . 35 THR HG22 1 1
12 9269 1 1 35 THR HG23 H 36.555 -11.643 4.055 1.00 . A A . 35 THR HG23 1 1
12 9270 1 1 35 THR N N 35.857 -9.475 0.489 1.00 . A A . 35 THR N 1 1
12 9271 1 1 35 THR O O 34.020 -11.218 3.012 1.00 . A A . 35 THR O 1 1
12 9272 1 1 35 THR OG1 O 38.070 -11.126 1.206 1.00 . A A . 35 THR OG1 1 1
12 9273 1 1 36 LYS C C 32.002 -8.415 3.117 1.00 . A A . 36 LYS C 1 1
12 9274 1 1 36 LYS CA C 33.376 -8.634 3.756 1.00 . A A . 36 LYS CA 1 1
12 9275 1 1 36 LYS CB C 33.810 -7.365 4.488 1.00 . A A . 36 LYS CB 1 1
12 9276 1 1 36 LYS CD C 36.100 -8.312 4.890 1.00 . A A . 36 LYS CD 1 1
12 9277 1 1 36 LYS CE C 37.382 -8.025 5.656 1.00 . A A . 36 LYS CE 1 1
12 9278 1 1 36 LYS CG C 34.909 -7.600 5.511 1.00 . A A . 36 LYS CG 1 1
12 9279 1 1 36 LYS H H 34.908 -8.316 2.312 1.00 . A A . 36 LYS H 1 1
12 9280 1 1 36 LYS HA H 33.300 -9.439 4.470 1.00 . A A . 36 LYS HA 1 1
12 9281 1 1 36 LYS HB2 H 34.173 -6.654 3.761 1.00 . A A . 36 LYS HB2 1 1
12 9282 1 1 36 LYS HB3 H 32.955 -6.946 4.999 1.00 . A A . 36 LYS HB3 1 1
12 9283 1 1 36 LYS HD2 H 35.917 -9.376 4.901 1.00 . A A . 36 LYS HD2 1 1
12 9284 1 1 36 LYS HD3 H 36.217 -7.975 3.870 1.00 . A A . 36 LYS HD3 1 1
12 9285 1 1 36 LYS HE2 H 37.764 -7.063 5.344 1.00 . A A . 36 LYS HE2 1 1
12 9286 1 1 36 LYS HE3 H 37.157 -7.997 6.712 1.00 . A A . 36 LYS HE3 1 1
12 9287 1 1 36 LYS HG2 H 35.235 -6.646 5.901 1.00 . A A . 36 LYS HG2 1 1
12 9288 1 1 36 LYS HG3 H 34.516 -8.205 6.315 1.00 . A A . 36 LYS HG3 1 1
12 9289 1 1 36 LYS HZ1 H 38.041 -9.809 4.791 1.00 . A A . 36 LYS HZ1 1 1
12 9290 1 1 36 LYS HZ2 H 38.721 -9.489 6.306 1.00 . A A . 36 LYS HZ2 1 1
12 9291 1 1 36 LYS HZ3 H 39.251 -8.635 4.947 1.00 . A A . 36 LYS HZ3 1 1
12 9292 1 1 36 LYS N N 34.388 -9.010 2.765 1.00 . A A . 36 LYS N 1 1
12 9293 1 1 36 LYS NZ N 38.421 -9.062 5.407 1.00 . A A . 36 LYS NZ 1 1
12 9294 1 1 36 LYS O O 30.980 -8.522 3.794 1.00 . A A . 36 LYS O 1 1
12 9295 1 1 37 ASN C C 30.424 -6.402 1.055 1.00 . A A . 37 ASN C 1 1
12 9296 1 1 37 ASN CA C 30.754 -7.881 1.081 1.00 . A A . 37 ASN CA 1 1
12 9297 1 1 37 ASN CB C 29.590 -8.675 1.678 1.00 . A A . 37 ASN CB 1 1
12 9298 1 1 37 ASN CG C 29.958 -10.123 1.938 1.00 . A A . 37 ASN CG 1 1
12 9299 1 1 37 ASN H H 32.834 -8.023 1.344 1.00 . A A . 37 ASN H 1 1
12 9300 1 1 37 ASN HA H 30.915 -8.213 0.066 1.00 . A A . 37 ASN HA 1 1
12 9301 1 1 37 ASN HB2 H 29.291 -8.223 2.614 1.00 . A A . 37 ASN HB2 1 1
12 9302 1 1 37 ASN HB3 H 28.756 -8.654 0.986 1.00 . A A . 37 ASN HB3 1 1
12 9303 1 1 37 ASN HD21 H 31.153 -10.122 0.344 1.00 . A A . 37 ASN HD21 1 1
12 9304 1 1 37 ASN HD22 H 31.071 -11.616 1.229 1.00 . A A . 37 ASN HD22 1 1
12 9305 1 1 37 ASN N N 31.988 -8.111 1.819 1.00 . A A . 37 ASN N 1 1
12 9306 1 1 37 ASN ND2 N 30.814 -10.676 1.085 1.00 . A A . 37 ASN ND2 1 1
12 9307 1 1 37 ASN O O 29.303 -6.010 0.733 1.00 . A A . 37 ASN O 1 1
12 9308 1 1 37 ASN OD1 O 29.481 -10.737 2.891 1.00 . A A . 37 ASN OD1 1 1
12 9309 1 1 38 TYR C C 32.427 -3.382 0.902 1.00 . A A . 38 TYR C 1 1
12 9310 1 1 38 TYR CA C 31.204 -4.143 1.409 1.00 . A A . 38 TYR CA 1 1
12 9311 1 1 38 TYR CB C 30.827 -3.666 2.814 1.00 . A A . 38 TYR CB 1 1
12 9312 1 1 38 TYR CD1 C 33.172 -4.343 3.510 1.00 . A A . 38 TYR CD1 1 1
12 9313 1 1 38 TYR CD2 C 31.775 -3.280 5.124 1.00 . A A . 38 TYR CD2 1 1
12 9314 1 1 38 TYR CE1 C 34.187 -4.431 4.442 1.00 . A A . 38 TYR CE1 1 1
12 9315 1 1 38 TYR CE2 C 32.787 -3.365 6.061 1.00 . A A . 38 TYR CE2 1 1
12 9316 1 1 38 TYR CG C 31.947 -3.765 3.833 1.00 . A A . 38 TYR CG 1 1
12 9317 1 1 38 TYR CZ C 33.991 -3.942 5.715 1.00 . A A . 38 TYR CZ 1 1
12 9318 1 1 38 TYR H H 32.282 -5.944 1.648 1.00 . A A . 38 TYR H 1 1
12 9319 1 1 38 TYR HA H 30.385 -3.951 0.747 1.00 . A A . 38 TYR HA 1 1
12 9320 1 1 38 TYR HB2 H 30.522 -2.632 2.762 1.00 . A A . 38 TYR HB2 1 1
12 9321 1 1 38 TYR HB3 H 29.998 -4.259 3.174 1.00 . A A . 38 TYR HB3 1 1
12 9322 1 1 38 TYR HD1 H 33.329 -4.727 2.517 1.00 . A A . 38 TYR HD1 1 1
12 9323 1 1 38 TYR HD2 H 30.831 -2.830 5.393 1.00 . A A . 38 TYR HD2 1 1
12 9324 1 1 38 TYR HE1 H 35.129 -4.884 4.169 1.00 . A A . 38 TYR HE1 1 1
12 9325 1 1 38 TYR HE2 H 32.632 -2.983 7.060 1.00 . A A . 38 TYR HE2 1 1
12 9326 1 1 38 TYR HH H 35.456 -4.871 6.546 1.00 . A A . 38 TYR HH 1 1
12 9327 1 1 38 TYR N N 31.409 -5.578 1.398 1.00 . A A . 38 TYR N 1 1
12 9328 1 1 38 TYR O O 32.982 -2.541 1.609 1.00 . A A . 38 TYR O 1 1
12 9329 1 1 38 TYR OH O 35.001 -4.031 6.645 1.00 . A A . 38 TYR OH 1 1
12 9330 1 1 39 ASP C C 33.573 -1.906 -1.863 1.00 . A A . 39 ASP C 1 1
12 9331 1 1 39 ASP CA C 33.997 -3.029 -0.927 1.00 . A A . 39 ASP CA 1 1
12 9332 1 1 39 ASP CB C 34.840 -4.040 -1.693 1.00 . A A . 39 ASP CB 1 1
12 9333 1 1 39 ASP CG C 36.064 -3.409 -2.327 1.00 . A A . 39 ASP CG 1 1
12 9334 1 1 39 ASP H H 32.368 -4.359 -0.843 1.00 . A A . 39 ASP H 1 1
12 9335 1 1 39 ASP HA H 34.593 -2.610 -0.131 1.00 . A A . 39 ASP HA 1 1
12 9336 1 1 39 ASP HB2 H 35.167 -4.815 -1.014 1.00 . A A . 39 ASP HB2 1 1
12 9337 1 1 39 ASP HB3 H 34.236 -4.476 -2.474 1.00 . A A . 39 ASP HB3 1 1
12 9338 1 1 39 ASP N N 32.842 -3.681 -0.324 1.00 . A A . 39 ASP N 1 1
12 9339 1 1 39 ASP O O 32.415 -1.831 -2.273 1.00 . A A . 39 ASP O 1 1
12 9340 1 1 39 ASP OD1 O 36.883 -2.827 -1.587 1.00 . A A . 39 ASP OD1 1 1
12 9341 1 1 39 ASP OD2 O 36.200 -3.493 -3.566 1.00 . A A . 39 ASP OD2 1 1
12 9342 1 1 40 ILE C C 33.712 1.270 -2.224 1.00 . A A . 40 ILE C 1 1
12 9343 1 1 40 ILE CA C 34.286 0.119 -3.039 1.00 . A A . 40 ILE CA 1 1
12 9344 1 1 40 ILE CB C 33.365 -0.235 -4.246 1.00 . A A . 40 ILE CB 1 1
12 9345 1 1 40 ILE CD1 C 34.607 -1.565 -6.025 1.00 . A A . 40 ILE CD1 1 1
12 9346 1 1 40 ILE CG1 C 34.173 -0.197 -5.545 1.00 . A A . 40 ILE CG1 1 1
12 9347 1 1 40 ILE CG2 C 32.164 0.704 -4.351 1.00 . A A . 40 ILE CG2 1 1
12 9348 1 1 40 ILE H H 35.416 -1.148 -1.783 1.00 . A A . 40 ILE H 1 1
12 9349 1 1 40 ILE HA H 35.247 0.429 -3.432 1.00 . A A . 40 ILE HA 1 1
12 9350 1 1 40 ILE HB H 32.993 -1.235 -4.106 1.00 . A A . 40 ILE HB 1 1
12 9351 1 1 40 ILE HD11 H 35.399 -1.458 -6.750 1.00 . A A . 40 ILE HD11 1 1
12 9352 1 1 40 ILE HD12 H 33.767 -2.069 -6.481 1.00 . A A . 40 ILE HD12 1 1
12 9353 1 1 40 ILE HD13 H 34.961 -2.145 -5.186 1.00 . A A . 40 ILE HD13 1 1
12 9354 1 1 40 ILE HG12 H 33.568 0.251 -6.323 1.00 . A A . 40 ILE HG12 1 1
12 9355 1 1 40 ILE HG13 H 35.062 0.400 -5.390 1.00 . A A . 40 ILE HG13 1 1
12 9356 1 1 40 ILE HG21 H 31.417 0.417 -3.626 1.00 . A A . 40 ILE HG21 1 1
12 9357 1 1 40 ILE HG22 H 31.745 0.643 -5.344 1.00 . A A . 40 ILE HG22 1 1
12 9358 1 1 40 ILE HG23 H 32.482 1.718 -4.159 1.00 . A A . 40 ILE HG23 1 1
12 9359 1 1 40 ILE N N 34.523 -1.028 -2.170 1.00 . A A . 40 ILE N 1 1
12 9360 1 1 40 ILE O O 34.367 2.296 -2.038 1.00 . A A . 40 ILE O 1 1
12 9361 1 1 41 GLY C C 32.853 2.614 0.137 1.00 . A A . 41 GLY C 1 1
12 9362 1 1 41 GLY CA C 31.891 2.121 -0.912 1.00 . A A . 41 GLY CA 1 1
12 9363 1 1 41 GLY H H 32.025 0.245 -1.882 1.00 . A A . 41 GLY H 1 1
12 9364 1 1 41 GLY HA2 H 31.614 2.943 -1.545 1.00 . A A . 41 GLY HA2 1 1
12 9365 1 1 41 GLY HA3 H 31.010 1.725 -0.424 1.00 . A A . 41 GLY HA3 1 1
12 9366 1 1 41 GLY N N 32.498 1.088 -1.719 1.00 . A A . 41 GLY N 1 1
12 9367 1 1 41 GLY O O 33.002 3.817 0.353 1.00 . A A . 41 GLY O 1 1
12 9368 1 1 42 ALA C C 35.860 2.214 1.219 1.00 . A A . 42 ALA C 1 1
12 9369 1 1 42 ALA CA C 34.482 1.977 1.823 1.00 . A A . 42 ALA CA 1 1
12 9370 1 1 42 ALA CB C 34.539 0.849 2.843 1.00 . A A . 42 ALA CB 1 1
12 9371 1 1 42 ALA H H 33.329 0.729 0.554 1.00 . A A . 42 ALA H 1 1
12 9372 1 1 42 ALA HA H 34.159 2.875 2.329 1.00 . A A . 42 ALA HA 1 1
12 9373 1 1 42 ALA HB1 H 34.399 -0.098 2.342 1.00 . A A . 42 ALA HB1 1 1
12 9374 1 1 42 ALA HB2 H 33.757 0.986 3.575 1.00 . A A . 42 ALA HB2 1 1
12 9375 1 1 42 ALA HB3 H 35.500 0.857 3.336 1.00 . A A . 42 ALA HB3 1 1
12 9376 1 1 42 ALA N N 33.510 1.667 0.783 1.00 . A A . 42 ALA N 1 1
12 9377 1 1 42 ALA O O 36.532 3.194 1.543 1.00 . A A . 42 ALA O 1 1
12 9378 1 1 43 ALA C C 37.806 2.839 -0.822 1.00 . A A . 43 ALA C 1 1
12 9379 1 1 43 ALA CA C 37.565 1.419 -0.324 1.00 . A A . 43 ALA CA 1 1
12 9380 1 1 43 ALA CB C 37.654 0.430 -1.475 1.00 . A A . 43 ALA CB 1 1
12 9381 1 1 43 ALA H H 35.684 0.556 0.122 1.00 . A A . 43 ALA H 1 1
12 9382 1 1 43 ALA HA H 38.329 1.166 0.399 1.00 . A A . 43 ALA HA 1 1
12 9383 1 1 43 ALA HB1 H 37.222 0.868 -2.362 1.00 . A A . 43 ALA HB1 1 1
12 9384 1 1 43 ALA HB2 H 37.114 -0.471 -1.221 1.00 . A A . 43 ALA HB2 1 1
12 9385 1 1 43 ALA HB3 H 38.689 0.186 -1.661 1.00 . A A . 43 ALA HB3 1 1
12 9386 1 1 43 ALA N N 36.271 1.312 0.335 1.00 . A A . 43 ALA N 1 1
12 9387 1 1 43 ALA O O 38.656 3.557 -0.293 1.00 . A A . 43 ALA O 1 1
12 9388 1 1 44 LEU C C 37.244 5.639 -1.309 1.00 . A A . 44 LEU C 1 1
12 9389 1 1 44 LEU CA C 37.173 4.582 -2.407 1.00 . A A . 44 LEU CA 1 1
12 9390 1 1 44 LEU CB C 35.998 4.878 -3.340 1.00 . A A . 44 LEU CB 1 1
12 9391 1 1 44 LEU CD1 C 36.678 4.299 -5.680 1.00 . A A . 44 LEU CD1 1 1
12 9392 1 1 44 LEU CD2 C 35.295 6.339 -5.253 1.00 . A A . 44 LEU CD2 1 1
12 9393 1 1 44 LEU CG C 36.390 5.433 -4.710 1.00 . A A . 44 LEU CG 1 1
12 9394 1 1 44 LEU H H 36.381 2.627 -2.209 1.00 . A A . 44 LEU H 1 1
12 9395 1 1 44 LEU HA H 38.086 4.613 -2.978 1.00 . A A . 44 LEU HA 1 1
12 9396 1 1 44 LEU HB2 H 35.444 3.958 -3.491 1.00 . A A . 44 LEU HB2 1 1
12 9397 1 1 44 LEU HB3 H 35.351 5.599 -2.855 1.00 . A A . 44 LEU HB3 1 1
12 9398 1 1 44 LEU HD11 H 36.905 3.400 -5.126 1.00 . A A . 44 LEU HD11 1 1
12 9399 1 1 44 LEU HD12 H 37.522 4.562 -6.302 1.00 . A A . 44 LEU HD12 1 1
12 9400 1 1 44 LEU HD13 H 35.812 4.128 -6.303 1.00 . A A . 44 LEU HD13 1 1
12 9401 1 1 44 LEU HD21 H 34.800 6.838 -4.433 1.00 . A A . 44 LEU HD21 1 1
12 9402 1 1 44 LEU HD22 H 34.577 5.747 -5.801 1.00 . A A . 44 LEU HD22 1 1
12 9403 1 1 44 LEU HD23 H 35.732 7.076 -5.911 1.00 . A A . 44 LEU HD23 1 1
12 9404 1 1 44 LEU HG H 37.291 6.019 -4.608 1.00 . A A . 44 LEU HG 1 1
12 9405 1 1 44 LEU N N 37.047 3.243 -1.837 1.00 . A A . 44 LEU N 1 1
12 9406 1 1 44 LEU O O 37.777 6.729 -1.515 1.00 . A A . 44 LEU O 1 1
12 9407 1 1 45 ASP C C 38.108 6.552 1.448 1.00 . A A . 45 ASP C 1 1
12 9408 1 1 45 ASP CA C 36.691 6.221 0.988 1.00 . A A . 45 ASP CA 1 1
12 9409 1 1 45 ASP CB C 35.894 5.625 2.149 1.00 . A A . 45 ASP CB 1 1
12 9410 1 1 45 ASP CG C 35.072 6.669 2.877 1.00 . A A . 45 ASP CG 1 1
12 9411 1 1 45 ASP H H 36.290 4.421 -0.053 1.00 . A A . 45 ASP H 1 1
12 9412 1 1 45 ASP HA H 36.211 7.133 0.669 1.00 . A A . 45 ASP HA 1 1
12 9413 1 1 45 ASP HB2 H 35.225 4.869 1.766 1.00 . A A . 45 ASP HB2 1 1
12 9414 1 1 45 ASP HB3 H 36.577 5.174 2.853 1.00 . A A . 45 ASP HB3 1 1
12 9415 1 1 45 ASP N N 36.699 5.305 -0.146 1.00 . A A . 45 ASP N 1 1
12 9416 1 1 45 ASP O O 38.437 7.718 1.667 1.00 . A A . 45 ASP O 1 1
12 9417 1 1 45 ASP OD1 O 34.706 7.682 2.245 1.00 . A A . 45 ASP OD1 1 1
12 9418 1 1 45 ASP OD2 O 34.793 6.473 4.078 1.00 . A A . 45 ASP OD2 1 1
12 9419 1 1 46 THR C C 41.264 5.949 0.889 1.00 . A A . 46 THR C 1 1
12 9420 1 1 46 THR CA C 40.315 5.737 2.058 1.00 . A A . 46 THR CA 1 1
12 9421 1 1 46 THR CB C 40.784 4.570 2.926 1.00 . A A . 46 THR CB 1 1
12 9422 1 1 46 THR CG2 C 40.130 4.542 4.291 1.00 . A A . 46 THR CG2 1 1
12 9423 1 1 46 THR H H 38.628 4.618 1.426 1.00 . A A . 46 THR H 1 1
12 9424 1 1 46 THR HA H 40.319 6.635 2.647 1.00 . A A . 46 THR HA 1 1
12 9425 1 1 46 THR HB H 41.850 4.654 3.074 1.00 . A A . 46 THR HB 1 1
12 9426 1 1 46 THR HG1 H 40.117 3.484 1.437 1.00 . A A . 46 THR HG1 1 1
12 9427 1 1 46 THR HG21 H 39.253 5.172 4.282 1.00 . A A . 46 THR HG21 1 1
12 9428 1 1 46 THR HG22 H 40.826 4.903 5.032 1.00 . A A . 46 THR HG22 1 1
12 9429 1 1 46 THR HG23 H 39.842 3.528 4.531 1.00 . A A . 46 THR HG23 1 1
12 9430 1 1 46 THR N N 38.943 5.528 1.606 1.00 . A A . 46 THR N 1 1
12 9431 1 1 46 THR O O 42.093 6.858 0.915 1.00 . A A . 46 THR O 1 1
12 9432 1 1 46 THR OG1 O 40.517 3.329 2.295 1.00 . A A . 46 THR OG1 1 1
12 9433 1 1 47 ILE C C 41.610 6.600 -2.024 1.00 . A A . 47 ILE C 1 1
12 9434 1 1 47 ILE CA C 41.961 5.287 -1.326 1.00 . A A . 47 ILE CA 1 1
12 9435 1 1 47 ILE CB C 41.776 4.110 -2.302 1.00 . A A . 47 ILE CB 1 1
12 9436 1 1 47 ILE CD1 C 40.129 3.384 -4.095 1.00 . A A . 47 ILE CD1 1 1
12 9437 1 1 47 ILE CG1 C 40.315 3.998 -2.727 1.00 . A A . 47 ILE CG1 1 1
12 9438 1 1 47 ILE CG2 C 42.244 2.812 -1.657 1.00 . A A . 47 ILE CG2 1 1
12 9439 1 1 47 ILE H H 40.433 4.444 -0.130 1.00 . A A . 47 ILE H 1 1
12 9440 1 1 47 ILE HA H 42.999 5.316 -1.011 1.00 . A A . 47 ILE HA 1 1
12 9441 1 1 47 ILE HB H 42.382 4.290 -3.174 1.00 . A A . 47 ILE HB 1 1
12 9442 1 1 47 ILE HD11 H 41.084 3.054 -4.474 1.00 . A A . 47 ILE HD11 1 1
12 9443 1 1 47 ILE HD12 H 39.710 4.118 -4.767 1.00 . A A . 47 ILE HD12 1 1
12 9444 1 1 47 ILE HD13 H 39.459 2.541 -4.022 1.00 . A A . 47 ILE HD13 1 1
12 9445 1 1 47 ILE HG12 H 39.786 3.385 -2.016 1.00 . A A . 47 ILE HG12 1 1
12 9446 1 1 47 ILE HG13 H 39.876 4.986 -2.743 1.00 . A A . 47 ILE HG13 1 1
12 9447 1 1 47 ILE HG21 H 42.058 1.988 -2.329 1.00 . A A . 47 ILE HG21 1 1
12 9448 1 1 47 ILE HG22 H 41.707 2.654 -0.735 1.00 . A A . 47 ILE HG22 1 1
12 9449 1 1 47 ILE HG23 H 43.303 2.875 -1.450 1.00 . A A . 47 ILE HG23 1 1
12 9450 1 1 47 ILE N N 41.124 5.137 -0.148 1.00 . A A . 47 ILE N 1 1
12 9451 1 1 47 ILE O O 42.306 7.042 -2.938 1.00 . A A . 47 ILE O 1 1
12 9452 1 1 48 GLN C C 39.289 9.290 -1.090 1.00 . A A . 48 GLN C 1 1
12 9453 1 1 48 GLN CA C 40.041 8.476 -2.137 1.00 . A A . 48 GLN CA 1 1
12 9454 1 1 48 GLN CB C 39.137 8.220 -3.343 1.00 . A A . 48 GLN CB 1 1
12 9455 1 1 48 GLN CD C 39.418 7.455 -5.741 1.00 . A A . 48 GLN CD 1 1
12 9456 1 1 48 GLN CG C 39.824 8.461 -4.678 1.00 . A A . 48 GLN CG 1 1
12 9457 1 1 48 GLN H H 39.999 6.791 -0.846 1.00 . A A . 48 GLN H 1 1
12 9458 1 1 48 GLN HA H 40.906 9.036 -2.458 1.00 . A A . 48 GLN HA 1 1
12 9459 1 1 48 GLN HB2 H 38.798 7.195 -3.313 1.00 . A A . 48 GLN HB2 1 1
12 9460 1 1 48 GLN HB3 H 38.280 8.874 -3.281 1.00 . A A . 48 GLN HB3 1 1
12 9461 1 1 48 GLN HE21 H 39.603 5.959 -4.439 1.00 . A A . 48 GLN HE21 1 1
12 9462 1 1 48 GLN HE22 H 39.122 5.510 -6.041 1.00 . A A . 48 GLN HE22 1 1
12 9463 1 1 48 GLN HG2 H 39.566 9.450 -5.026 1.00 . A A . 48 GLN HG2 1 1
12 9464 1 1 48 GLN HG3 H 40.892 8.399 -4.532 1.00 . A A . 48 GLN HG3 1 1
12 9465 1 1 48 GLN N N 40.509 7.213 -1.574 1.00 . A A . 48 GLN N 1 1
12 9466 1 1 48 GLN NE2 N 39.375 6.180 -5.368 1.00 . A A . 48 GLN NE2 1 1
12 9467 1 1 48 GLN O O 38.058 9.338 -1.093 1.00 . A A . 48 GLN O 1 1
12 9468 1 1 48 GLN OE1 O 39.148 7.821 -6.885 1.00 . A A . 48 GLN OE1 1 1
12 9469 1 1 49 TYR C C 38.920 12.071 0.282 1.00 . A A . 49 TYR C 1 1
12 9470 1 1 49 TYR CA C 39.428 10.752 0.852 1.00 . A A . 49 TYR CA 1 1
12 9471 1 1 49 TYR CB C 40.418 11.032 1.994 1.00 . A A . 49 TYR CB 1 1
12 9472 1 1 49 TYR CD1 C 42.320 9.379 1.828 1.00 . A A . 49 TYR CD1 1 1
12 9473 1 1 49 TYR CD2 C 42.751 11.652 1.249 1.00 . A A . 49 TYR CD2 1 1
12 9474 1 1 49 TYR CE1 C 43.635 9.054 1.548 1.00 . A A . 49 TYR CE1 1 1
12 9475 1 1 49 TYR CE2 C 44.066 11.335 0.966 1.00 . A A . 49 TYR CE2 1 1
12 9476 1 1 49 TYR CG C 41.856 10.680 1.684 1.00 . A A . 49 TYR CG 1 1
12 9477 1 1 49 TYR CZ C 44.503 10.035 1.117 1.00 . A A . 49 TYR CZ 1 1
12 9478 1 1 49 TYR H H 41.007 9.858 -0.254 1.00 . A A . 49 TYR H 1 1
12 9479 1 1 49 TYR HA H 38.586 10.203 1.248 1.00 . A A . 49 TYR HA 1 1
12 9480 1 1 49 TYR HB2 H 40.385 12.087 2.233 1.00 . A A . 49 TYR HB2 1 1
12 9481 1 1 49 TYR HB3 H 40.118 10.460 2.864 1.00 . A A . 49 TYR HB3 1 1
12 9482 1 1 49 TYR HD1 H 41.638 8.613 2.164 1.00 . A A . 49 TYR HD1 1 1
12 9483 1 1 49 TYR HD2 H 42.406 12.669 1.131 1.00 . A A . 49 TYR HD2 1 1
12 9484 1 1 49 TYR HE1 H 43.976 8.036 1.665 1.00 . A A . 49 TYR HE1 1 1
12 9485 1 1 49 TYR HE2 H 44.745 12.104 0.630 1.00 . A A . 49 TYR HE2 1 1
12 9486 1 1 49 TYR HH H 45.861 9.290 -0.022 1.00 . A A . 49 TYR HH 1 1
12 9487 1 1 49 TYR N N 40.034 9.934 -0.198 1.00 . A A . 49 TYR N 1 1
12 9488 1 1 49 TYR O O 37.712 12.292 0.184 1.00 . A A . 49 TYR O 1 1
12 9489 1 1 49 TYR OH O 45.811 9.716 0.838 1.00 . A A . 49 TYR OH 1 1
12 9490 1 1 50 SER C C 40.738 14.966 -1.164 1.00 . A A . 50 SER C 1 1
12 9491 1 1 50 SER CA C 39.496 14.245 -0.650 1.00 . A A . 50 SER CA 1 1
12 9492 1 1 50 SER CB C 38.795 15.103 0.405 1.00 . A A . 50 SER CB 1 1
12 9493 1 1 50 SER H H 40.794 12.710 0.016 1.00 . A A . 50 SER H 1 1
12 9494 1 1 50 SER HA H 38.821 14.079 -1.475 1.00 . A A . 50 SER HA 1 1
12 9495 1 1 50 SER HB2 H 38.153 14.477 1.006 1.00 . A A . 50 SER HB2 1 1
12 9496 1 1 50 SER HB3 H 39.536 15.571 1.035 1.00 . A A . 50 SER HB3 1 1
12 9497 1 1 50 SER HG H 37.239 16.293 0.348 1.00 . A A . 50 SER HG 1 1
12 9498 1 1 50 SER N N 39.848 12.945 -0.090 1.00 . A A . 50 SER N 1 1
12 9499 1 1 50 SER O O 41.053 16.071 -0.723 1.00 . A A . 50 SER O 1 1
12 9500 1 1 50 SER OG O 38.007 16.113 -0.201 1.00 . A A . 50 SER OG 1 1
12 9501 1 1 51 LYS C C 42.786 14.544 -4.145 1.00 . A A . 51 LYS C 1 1
12 9502 1 1 51 LYS CA C 42.650 14.915 -2.672 1.00 . A A . 51 LYS CA 1 1
12 9503 1 1 51 LYS CB C 43.884 14.443 -1.901 1.00 . A A . 51 LYS CB 1 1
12 9504 1 1 51 LYS CD C 46.263 15.017 -1.328 1.00 . A A . 51 LYS CD 1 1
12 9505 1 1 51 LYS CE C 47.282 16.127 -1.524 1.00 . A A . 51 LYS CE 1 1
12 9506 1 1 51 LYS CG C 45.185 15.054 -2.398 1.00 . A A . 51 LYS CG 1 1
12 9507 1 1 51 LYS H H 41.142 13.454 -2.411 1.00 . A A . 51 LYS H 1 1
12 9508 1 1 51 LYS HA H 42.574 15.989 -2.589 1.00 . A A . 51 LYS HA 1 1
12 9509 1 1 51 LYS HB2 H 43.765 14.702 -0.858 1.00 . A A . 51 LYS HB2 1 1
12 9510 1 1 51 LYS HB3 H 43.960 13.369 -1.988 1.00 . A A . 51 LYS HB3 1 1
12 9511 1 1 51 LYS HD2 H 45.799 15.136 -0.360 1.00 . A A . 51 LYS HD2 1 1
12 9512 1 1 51 LYS HD3 H 46.768 14.064 -1.372 1.00 . A A . 51 LYS HD3 1 1
12 9513 1 1 51 LYS HE2 H 48.208 15.838 -1.047 1.00 . A A . 51 LYS HE2 1 1
12 9514 1 1 51 LYS HE3 H 47.452 16.258 -2.582 1.00 . A A . 51 LYS HE3 1 1
12 9515 1 1 51 LYS HG2 H 45.527 14.498 -3.258 1.00 . A A . 51 LYS HG2 1 1
12 9516 1 1 51 LYS HG3 H 45.005 16.081 -2.680 1.00 . A A . 51 LYS HG3 1 1
12 9517 1 1 51 LYS HZ1 H 47.218 17.543 0.009 1.00 . A A . 51 LYS HZ1 1 1
12 9518 1 1 51 LYS HZ2 H 45.783 17.428 -0.879 1.00 . A A . 51 LYS HZ2 1 1
12 9519 1 1 51 LYS HZ3 H 47.128 18.210 -1.543 1.00 . A A . 51 LYS HZ3 1 1
12 9520 1 1 51 LYS N N 41.441 14.333 -2.099 1.00 . A A . 51 LYS N 1 1
12 9521 1 1 51 LYS NZ N 46.821 17.417 -0.943 1.00 . A A . 51 LYS NZ 1 1
12 9522 1 1 51 LYS O O 42.384 13.457 -4.561 1.00 . A A . 51 LYS O 1 1
12 9523 1 1 52 HIS C C 44.908 15.731 -6.819 1.00 . A A . 52 HIS C 1 1
12 9524 1 1 52 HIS CA C 43.547 15.218 -6.358 1.00 . A A . 52 HIS CA 1 1
12 9525 1 1 52 HIS CB C 42.436 15.893 -7.165 1.00 . A A . 52 HIS CB 1 1
12 9526 1 1 52 HIS CD2 C 42.188 18.457 -7.425 1.00 . A A . 52 HIS CD2 1 1
12 9527 1 1 52 HIS CE1 C 41.566 18.961 -5.416 1.00 . A A . 52 HIS CE1 1 1
12 9528 1 1 52 HIS CG C 42.140 17.295 -6.725 1.00 . A A . 52 HIS CG 1 1
12 9529 1 1 52 HIS H H 43.660 16.301 -4.543 1.00 . A A . 52 HIS H 1 1
12 9530 1 1 52 HIS HA H 43.503 14.152 -6.527 1.00 . A A . 52 HIS HA 1 1
12 9531 1 1 52 HIS HB2 H 42.727 15.929 -8.205 1.00 . A A . 52 HIS HB2 1 1
12 9532 1 1 52 HIS HB3 H 41.528 15.314 -7.067 1.00 . A A . 52 HIS HB3 1 1
12 9533 1 1 52 HIS HD1 H 41.615 17.015 -4.702 1.00 . A A . 52 HIS HD1 1 1
12 9534 1 1 52 HIS HD2 H 42.464 18.561 -8.464 1.00 . A A . 52 HIS HD2 1 1
12 9535 1 1 52 HIS HE1 H 41.254 19.512 -4.541 1.00 . A A . 52 HIS HE1 1 1
12 9536 1 1 52 HIS N N 43.356 15.453 -4.931 1.00 . A A . 52 HIS N 1 1
12 9537 1 1 52 HIS ND1 N 41.744 17.633 -5.450 1.00 . A A . 52 HIS ND1 1 1
12 9538 1 1 52 HIS NE2 N 41.823 19.509 -6.588 1.00 . A A . 52 HIS NE2 1 1
12 9539 1 1 52 HIS O O 45.031 16.090 -8.009 1.00 . A A . 52 HIS O 1 1
12 9540 1 1 52 HIS OXT O 45.837 15.772 -5.987 1.00 . A A . 52 HIS OXT 1 1
13 9541 1 1 1 GLY C C 29.158 6.817 10.769 1.00 . A A . 1 GLY C 1 1
13 9542 1 1 1 GLY CA C 27.873 7.515 11.170 1.00 . A A . 1 GLY CA 1 1
13 9543 1 1 1 GLY H1 H 28.667 9.406 10.764 1.00 . A A . 1 GLY H1 1 1
13 9544 1 1 1 GLY H2 H 28.560 9.048 12.414 1.00 . A A . 1 GLY H2 1 1
13 9545 1 1 1 GLY H3 H 27.166 9.446 11.544 1.00 . A A . 1 GLY H3 1 1
13 9546 1 1 1 GLY HA2 H 27.460 7.017 12.035 1.00 . A A . 1 GLY HA2 1 1
13 9547 1 1 1 GLY HA3 H 27.167 7.441 10.356 1.00 . A A . 1 GLY HA3 1 1
13 9548 1 1 1 GLY N N 28.081 8.954 11.496 1.00 . A A . 1 GLY N 1 1
13 9549 1 1 1 GLY O O 29.626 6.962 9.639 1.00 . A A . 1 GLY O 1 1
13 9550 1 1 2 SER C C 30.727 3.826 11.429 1.00 . A A . 2 SER C 1 1
13 9551 1 1 2 SER CA C 30.971 5.332 11.435 1.00 . A A . 2 SER CA 1 1
13 9552 1 1 2 SER CB C 32.025 5.689 12.485 1.00 . A A . 2 SER CB 1 1
13 9553 1 1 2 SER H H 29.311 5.980 12.580 1.00 . A A . 2 SER H 1 1
13 9554 1 1 2 SER HA H 31.328 5.631 10.461 1.00 . A A . 2 SER HA 1 1
13 9555 1 1 2 SER HB2 H 32.406 6.680 12.287 1.00 . A A . 2 SER HB2 1 1
13 9556 1 1 2 SER HB3 H 31.575 5.666 13.467 1.00 . A A . 2 SER HB3 1 1
13 9557 1 1 2 SER HG H 32.839 3.953 12.879 1.00 . A A . 2 SER HG 1 1
13 9558 1 1 2 SER N N 29.732 6.057 11.697 1.00 . A A . 2 SER N 1 1
13 9559 1 1 2 SER O O 29.822 3.331 12.102 1.00 . A A . 2 SER O 1 1
13 9560 1 1 2 SER OG O 33.105 4.773 12.457 1.00 . A A . 2 SER OG 1 1
13 9561 1 1 3 PRO C C 31.715 0.923 11.892 1.00 . A A . 3 PRO C 1 1
13 9562 1 1 3 PRO CA C 31.408 1.618 10.569 1.00 . A A . 3 PRO CA 1 1
13 9563 1 1 3 PRO CB C 32.442 1.233 9.509 1.00 . A A . 3 PRO CB 1 1
13 9564 1 1 3 PRO CD C 32.636 3.595 9.836 1.00 . A A . 3 PRO CD 1 1
13 9565 1 1 3 PRO CG C 33.420 2.358 9.495 1.00 . A A . 3 PRO CG 1 1
13 9566 1 1 3 PRO HA H 30.422 1.331 10.236 1.00 . A A . 3 PRO HA 1 1
13 9567 1 1 3 PRO HB2 H 32.916 0.303 9.787 1.00 . A A . 3 PRO HB2 1 1
13 9568 1 1 3 PRO HB3 H 31.955 1.123 8.552 1.00 . A A . 3 PRO HB3 1 1
13 9569 1 1 3 PRO HD2 H 33.249 4.288 10.395 1.00 . A A . 3 PRO HD2 1 1
13 9570 1 1 3 PRO HD3 H 32.256 4.062 8.939 1.00 . A A . 3 PRO HD3 1 1
13 9571 1 1 3 PRO HG2 H 34.188 2.186 10.234 1.00 . A A . 3 PRO HG2 1 1
13 9572 1 1 3 PRO HG3 H 33.857 2.452 8.512 1.00 . A A . 3 PRO HG3 1 1
13 9573 1 1 3 PRO N N 31.536 3.077 10.666 1.00 . A A . 3 PRO N 1 1
13 9574 1 1 3 PRO O O 32.078 1.568 12.875 1.00 . A A . 3 PRO O 1 1
13 9575 1 1 4 PRO C C 33.307 -1.266 13.497 1.00 . A A . 4 PRO C 1 1
13 9576 1 1 4 PRO CA C 31.823 -1.209 13.135 1.00 . A A . 4 PRO CA 1 1
13 9577 1 1 4 PRO CB C 31.315 -2.612 12.765 1.00 . A A . 4 PRO CB 1 1
13 9578 1 1 4 PRO CD C 31.135 -1.247 10.806 1.00 . A A . 4 PRO CD 1 1
13 9579 1 1 4 PRO CG C 30.542 -2.440 11.498 1.00 . A A . 4 PRO CG 1 1
13 9580 1 1 4 PRO HA H 31.265 -0.834 13.980 1.00 . A A . 4 PRO HA 1 1
13 9581 1 1 4 PRO HB2 H 32.156 -3.274 12.623 1.00 . A A . 4 PRO HB2 1 1
13 9582 1 1 4 PRO HB3 H 30.687 -2.989 13.559 1.00 . A A . 4 PRO HB3 1 1
13 9583 1 1 4 PRO HD2 H 31.974 -1.542 10.194 1.00 . A A . 4 PRO HD2 1 1
13 9584 1 1 4 PRO HD3 H 30.387 -0.742 10.213 1.00 . A A . 4 PRO HD3 1 1
13 9585 1 1 4 PRO HG2 H 30.648 -3.320 10.881 1.00 . A A . 4 PRO HG2 1 1
13 9586 1 1 4 PRO HG3 H 29.500 -2.263 11.724 1.00 . A A . 4 PRO HG3 1 1
13 9587 1 1 4 PRO N N 31.568 -0.411 11.930 1.00 . A A . 4 PRO N 1 1
13 9588 1 1 4 PRO O O 33.864 -2.345 13.695 1.00 . A A . 4 PRO O 1 1
13 9589 1 1 5 GLU C C 36.216 -0.333 12.682 1.00 . A A . 5 GLU C 1 1
13 9590 1 1 5 GLU CA C 35.361 -0.028 13.907 1.00 . A A . 5 GLU CA 1 1
13 9591 1 1 5 GLU CB C 35.692 -1.007 15.033 1.00 . A A . 5 GLU CB 1 1
13 9592 1 1 5 GLU CD C 35.056 -0.028 17.273 1.00 . A A . 5 GLU CD 1 1
13 9593 1 1 5 GLU CG C 34.680 -0.994 16.166 1.00 . A A . 5 GLU CG 1 1
13 9594 1 1 5 GLU H H 33.451 0.726 13.398 1.00 . A A . 5 GLU H 1 1
13 9595 1 1 5 GLU HA H 35.573 0.978 14.240 1.00 . A A . 5 GLU HA 1 1
13 9596 1 1 5 GLU HB2 H 35.734 -2.006 14.627 1.00 . A A . 5 GLU HB2 1 1
13 9597 1 1 5 GLU HB3 H 36.660 -0.753 15.442 1.00 . A A . 5 GLU HB3 1 1
13 9598 1 1 5 GLU HG2 H 33.717 -0.706 15.771 1.00 . A A . 5 GLU HG2 1 1
13 9599 1 1 5 GLU HG3 H 34.614 -1.989 16.584 1.00 . A A . 5 GLU HG3 1 1
13 9600 1 1 5 GLU N N 33.943 -0.101 13.575 1.00 . A A . 5 GLU N 1 1
13 9601 1 1 5 GLU O O 37.384 -0.705 12.804 1.00 . A A . 5 GLU O 1 1
13 9602 1 1 5 GLU OE1 O 34.818 1.187 17.105 1.00 . A A . 5 GLU OE1 1 1
13 9603 1 1 5 GLU OE2 O 35.589 -0.486 18.304 1.00 . A A . 5 GLU OE2 1 1
13 9604 1 1 6 ALA C C 36.855 0.848 9.636 1.00 . A A . 6 ALA C 1 1
13 9605 1 1 6 ALA CA C 36.325 -0.442 10.255 1.00 . A A . 6 ALA CA 1 1
13 9606 1 1 6 ALA CB C 35.408 -1.161 9.279 1.00 . A A . 6 ALA CB 1 1
13 9607 1 1 6 ALA H H 34.691 0.116 11.470 1.00 . A A . 6 ALA H 1 1
13 9608 1 1 6 ALA HA H 37.160 -1.092 10.474 1.00 . A A . 6 ALA HA 1 1
13 9609 1 1 6 ALA HB1 H 35.835 -1.124 8.288 1.00 . A A . 6 ALA HB1 1 1
13 9610 1 1 6 ALA HB2 H 34.442 -0.681 9.272 1.00 . A A . 6 ALA HB2 1 1
13 9611 1 1 6 ALA HB3 H 35.296 -2.192 9.584 1.00 . A A . 6 ALA HB3 1 1
13 9612 1 1 6 ALA N N 35.624 -0.178 11.503 1.00 . A A . 6 ALA N 1 1
13 9613 1 1 6 ALA O O 36.831 1.019 8.417 1.00 . A A . 6 ALA O 1 1
13 9614 1 1 7 ASP C C 39.395 2.871 9.775 1.00 . A A . 7 ASP C 1 1
13 9615 1 1 7 ASP CA C 37.898 3.011 10.019 1.00 . A A . 7 ASP CA 1 1
13 9616 1 1 7 ASP CB C 37.641 4.120 11.037 1.00 . A A . 7 ASP CB 1 1
13 9617 1 1 7 ASP CG C 36.661 5.160 10.529 1.00 . A A . 7 ASP CG 1 1
13 9618 1 1 7 ASP H H 37.351 1.541 11.441 1.00 . A A . 7 ASP H 1 1
13 9619 1 1 7 ASP HA H 37.414 3.264 9.087 1.00 . A A . 7 ASP HA 1 1
13 9620 1 1 7 ASP HB2 H 37.241 3.686 11.942 1.00 . A A . 7 ASP HB2 1 1
13 9621 1 1 7 ASP HB3 H 38.575 4.610 11.258 1.00 . A A . 7 ASP HB3 1 1
13 9622 1 1 7 ASP N N 37.346 1.744 10.483 1.00 . A A . 7 ASP N 1 1
13 9623 1 1 7 ASP O O 39.851 2.877 8.632 1.00 . A A . 7 ASP O 1 1
13 9624 1 1 7 ASP OD1 O 36.307 5.109 9.332 1.00 . A A . 7 ASP OD1 1 1
13 9625 1 1 7 ASP OD2 O 36.249 6.028 11.327 1.00 . A A . 7 ASP OD2 1 1
13 9626 1 1 8 PRO C C 41.973 1.166 10.199 1.00 . A A . 8 PRO C 1 1
13 9627 1 1 8 PRO CA C 41.628 2.539 10.752 1.00 . A A . 8 PRO CA 1 1
13 9628 1 1 8 PRO CB C 42.101 2.667 12.201 1.00 . A A . 8 PRO CB 1 1
13 9629 1 1 8 PRO CD C 39.713 2.659 12.252 1.00 . A A . 8 PRO CD 1 1
13 9630 1 1 8 PRO CG C 40.935 2.222 13.012 1.00 . A A . 8 PRO CG 1 1
13 9631 1 1 8 PRO HA H 42.084 3.305 10.143 1.00 . A A . 8 PRO HA 1 1
13 9632 1 1 8 PRO HB2 H 42.962 2.031 12.359 1.00 . A A . 8 PRO HB2 1 1
13 9633 1 1 8 PRO HB3 H 42.360 3.693 12.411 1.00 . A A . 8 PRO HB3 1 1
13 9634 1 1 8 PRO HD2 H 38.919 1.936 12.368 1.00 . A A . 8 PRO HD2 1 1
13 9635 1 1 8 PRO HD3 H 39.390 3.632 12.589 1.00 . A A . 8 PRO HD3 1 1
13 9636 1 1 8 PRO HG2 H 40.948 1.147 13.115 1.00 . A A . 8 PRO HG2 1 1
13 9637 1 1 8 PRO HG3 H 40.961 2.693 13.984 1.00 . A A . 8 PRO HG3 1 1
13 9638 1 1 8 PRO N N 40.180 2.713 10.854 1.00 . A A . 8 PRO N 1 1
13 9639 1 1 8 PRO O O 43.079 0.933 9.710 1.00 . A A . 8 PRO O 1 1
13 9640 1 1 9 ARG C C 41.300 -1.111 8.280 1.00 . A A . 9 ARG C 1 1
13 9641 1 1 9 ARG CA C 41.171 -1.097 9.798 1.00 . A A . 9 ARG CA 1 1
13 9642 1 1 9 ARG CB C 39.981 -1.957 10.231 1.00 . A A . 9 ARG CB 1 1
13 9643 1 1 9 ARG CD C 39.052 -4.293 10.226 1.00 . A A . 9 ARG CD 1 1
13 9644 1 1 9 ARG CG C 40.304 -3.439 10.353 1.00 . A A . 9 ARG CG 1 1
13 9645 1 1 9 ARG CZ C 38.538 -4.845 12.567 1.00 . A A . 9 ARG CZ 1 1
13 9646 1 1 9 ARG H H 40.147 0.521 10.686 1.00 . A A . 9 ARG H 1 1
13 9647 1 1 9 ARG HA H 42.075 -1.499 10.231 1.00 . A A . 9 ARG HA 1 1
13 9648 1 1 9 ARG HB2 H 39.633 -1.609 11.192 1.00 . A A . 9 ARG HB2 1 1
13 9649 1 1 9 ARG HB3 H 39.187 -1.843 9.509 1.00 . A A . 9 ARG HB3 1 1
13 9650 1 1 9 ARG HD2 H 38.473 -3.937 9.386 1.00 . A A . 9 ARG HD2 1 1
13 9651 1 1 9 ARG HD3 H 39.347 -5.318 10.052 1.00 . A A . 9 ARG HD3 1 1
13 9652 1 1 9 ARG HE H 37.392 -3.719 11.383 1.00 . A A . 9 ARG HE 1 1
13 9653 1 1 9 ARG HG2 H 40.996 -3.712 9.570 1.00 . A A . 9 ARG HG2 1 1
13 9654 1 1 9 ARG HG3 H 40.759 -3.620 11.316 1.00 . A A . 9 ARG HG3 1 1
13 9655 1 1 9 ARG HH11 H 40.261 -5.626 11.863 1.00 . A A . 9 ARG HH11 1 1
13 9656 1 1 9 ARG HH12 H 39.891 -6.009 13.511 1.00 . A A . 9 ARG HH12 1 1
13 9657 1 1 9 ARG HH21 H 36.891 -4.214 13.556 1.00 . A A . 9 ARG HH21 1 1
13 9658 1 1 9 ARG HH22 H 37.974 -5.206 14.474 1.00 . A A . 9 ARG HH22 1 1
13 9659 1 1 9 ARG N N 41.003 0.262 10.285 1.00 . A A . 9 ARG N 1 1
13 9660 1 1 9 ARG NE N 38.224 -4.236 11.428 1.00 . A A . 9 ARG NE 1 1
13 9661 1 1 9 ARG NH1 N 39.655 -5.552 12.654 1.00 . A A . 9 ARG NH1 1 1
13 9662 1 1 9 ARG NH2 N 37.735 -4.747 13.618 1.00 . A A . 9 ARG NH2 1 1
13 9663 1 1 9 ARG O O 42.357 -1.438 7.739 1.00 . A A . 9 ARG O 1 1
13 9664 1 1 10 LEU C C 41.224 0.250 5.589 1.00 . A A . 10 LEU C 1 1
13 9665 1 1 10 LEU CA C 40.206 -0.742 6.137 1.00 . A A . 10 LEU CA 1 1
13 9666 1 1 10 LEU CB C 38.808 -0.388 5.619 1.00 . A A . 10 LEU CB 1 1
13 9667 1 1 10 LEU CD1 C 36.850 -1.448 4.466 1.00 . A A . 10 LEU CD1 1 1
13 9668 1 1 10 LEU CD2 C 38.458 -2.880 5.733 1.00 . A A . 10 LEU CD2 1 1
13 9669 1 1 10 LEU CG C 37.776 -1.521 5.668 1.00 . A A . 10 LEU CG 1 1
13 9670 1 1 10 LEU H H 39.396 -0.520 8.080 1.00 . A A . 10 LEU H 1 1
13 9671 1 1 10 LEU HA H 40.468 -1.729 5.793 1.00 . A A . 10 LEU HA 1 1
13 9672 1 1 10 LEU HB2 H 38.429 0.436 6.210 1.00 . A A . 10 LEU HB2 1 1
13 9673 1 1 10 LEU HB3 H 38.902 -0.061 4.590 1.00 . A A . 10 LEU HB3 1 1
13 9674 1 1 10 LEU HD11 H 36.120 -0.673 4.625 1.00 . A A . 10 LEU HD11 1 1
13 9675 1 1 10 LEU HD12 H 36.346 -2.393 4.340 1.00 . A A . 10 LEU HD12 1 1
13 9676 1 1 10 LEU HD13 H 37.426 -1.224 3.580 1.00 . A A . 10 LEU HD13 1 1
13 9677 1 1 10 LEU HD21 H 37.708 -3.658 5.761 1.00 . A A . 10 LEU HD21 1 1
13 9678 1 1 10 LEU HD22 H 39.067 -2.936 6.623 1.00 . A A . 10 LEU HD22 1 1
13 9679 1 1 10 LEU HD23 H 39.081 -3.013 4.861 1.00 . A A . 10 LEU HD23 1 1
13 9680 1 1 10 LEU HG H 37.171 -1.407 6.553 1.00 . A A . 10 LEU HG 1 1
13 9681 1 1 10 LEU N N 40.215 -0.760 7.595 1.00 . A A . 10 LEU N 1 1
13 9682 1 1 10 LEU O O 41.751 0.068 4.493 1.00 . A A . 10 LEU O 1 1
13 9683 1 1 11 ILE C C 43.778 1.648 5.504 1.00 . A A . 11 ILE C 1 1
13 9684 1 1 11 ILE CA C 42.465 2.303 5.925 1.00 . A A . 11 ILE CA 1 1
13 9685 1 1 11 ILE CB C 42.738 3.342 7.033 1.00 . A A . 11 ILE CB 1 1
13 9686 1 1 11 ILE CD1 C 41.624 5.531 6.333 1.00 . A A . 11 ILE CD1 1 1
13 9687 1 1 11 ILE CG1 C 41.536 4.283 7.185 1.00 . A A . 11 ILE CG1 1 1
13 9688 1 1 11 ILE CG2 C 44.008 4.129 6.726 1.00 . A A . 11 ILE CG2 1 1
13 9689 1 1 11 ILE H H 41.062 1.386 7.224 1.00 . A A . 11 ILE H 1 1
13 9690 1 1 11 ILE HA H 42.046 2.818 5.073 1.00 . A A . 11 ILE HA 1 1
13 9691 1 1 11 ILE HB H 42.890 2.813 7.962 1.00 . A A . 11 ILE HB 1 1
13 9692 1 1 11 ILE HD11 H 41.794 5.254 5.303 1.00 . A A . 11 ILE HD11 1 1
13 9693 1 1 11 ILE HD12 H 42.441 6.146 6.680 1.00 . A A . 11 ILE HD12 1 1
13 9694 1 1 11 ILE HD13 H 40.699 6.085 6.407 1.00 . A A . 11 ILE HD13 1 1
13 9695 1 1 11 ILE HG12 H 40.636 3.753 6.897 1.00 . A A . 11 ILE HG12 1 1
13 9696 1 1 11 ILE HG13 H 41.455 4.591 8.220 1.00 . A A . 11 ILE HG13 1 1
13 9697 1 1 11 ILE HG21 H 44.843 3.678 7.241 1.00 . A A . 11 ILE HG21 1 1
13 9698 1 1 11 ILE HG22 H 43.889 5.151 7.056 1.00 . A A . 11 ILE HG22 1 1
13 9699 1 1 11 ILE HG23 H 44.192 4.114 5.661 1.00 . A A . 11 ILE HG23 1 1
13 9700 1 1 11 ILE N N 41.504 1.297 6.354 1.00 . A A . 11 ILE N 1 1
13 9701 1 1 11 ILE O O 44.236 1.824 4.375 1.00 . A A . 11 ILE O 1 1
13 9702 1 1 12 GLU C C 45.438 -0.978 5.234 1.00 . A A . 12 GLU C 1 1
13 9703 1 1 12 GLU CA C 45.642 0.223 6.139 1.00 . A A . 12 GLU CA 1 1
13 9704 1 1 12 GLU CB C 46.324 -0.206 7.439 1.00 . A A . 12 GLU CB 1 1
13 9705 1 1 12 GLU CD C 46.468 -1.910 9.297 1.00 . A A . 12 GLU CD 1 1
13 9706 1 1 12 GLU CG C 45.804 -1.523 7.991 1.00 . A A . 12 GLU CG 1 1
13 9707 1 1 12 GLU H H 43.969 0.797 7.304 1.00 . A A . 12 GLU H 1 1
13 9708 1 1 12 GLU HA H 46.271 0.922 5.622 1.00 . A A . 12 GLU HA 1 1
13 9709 1 1 12 GLU HB2 H 47.384 -0.308 7.261 1.00 . A A . 12 GLU HB2 1 1
13 9710 1 1 12 GLU HB3 H 46.165 0.560 8.185 1.00 . A A . 12 GLU HB3 1 1
13 9711 1 1 12 GLU HG2 H 44.740 -1.434 8.159 1.00 . A A . 12 GLU HG2 1 1
13 9712 1 1 12 GLU HG3 H 45.990 -2.301 7.264 1.00 . A A . 12 GLU HG3 1 1
13 9713 1 1 12 GLU N N 44.380 0.897 6.419 1.00 . A A . 12 GLU N 1 1
13 9714 1 1 12 GLU O O 46.142 -1.138 4.238 1.00 . A A . 12 GLU O 1 1
13 9715 1 1 12 GLU OE1 O 46.802 -1.002 10.086 1.00 . A A . 12 GLU OE1 1 1
13 9716 1 1 12 GLU OE2 O 46.654 -3.123 9.532 1.00 . A A . 12 GLU OE2 1 1
13 9717 1 1 13 SER C C 44.033 -2.556 3.286 1.00 . A A . 13 SER C 1 1
13 9718 1 1 13 SER CA C 44.177 -2.977 4.746 1.00 . A A . 13 SER CA 1 1
13 9719 1 1 13 SER CB C 42.900 -3.672 5.226 1.00 . A A . 13 SER CB 1 1
13 9720 1 1 13 SER H H 43.919 -1.631 6.358 1.00 . A A . 13 SER H 1 1
13 9721 1 1 13 SER HA H 45.009 -3.659 4.834 1.00 . A A . 13 SER HA 1 1
13 9722 1 1 13 SER HB2 H 42.923 -3.757 6.302 1.00 . A A . 13 SER HB2 1 1
13 9723 1 1 13 SER HB3 H 42.041 -3.088 4.929 1.00 . A A . 13 SER HB3 1 1
13 9724 1 1 13 SER HG H 42.669 -5.612 5.376 1.00 . A A . 13 SER HG 1 1
13 9725 1 1 13 SER N N 44.463 -1.811 5.563 1.00 . A A . 13 SER N 1 1
13 9726 1 1 13 SER O O 44.169 -3.373 2.376 1.00 . A A . 13 SER O 1 1
13 9727 1 1 13 SER OG O 42.784 -4.970 4.671 1.00 . A A . 13 SER OG 1 1
13 9728 1 1 14 LEU C C 44.915 -0.133 1.217 1.00 . A A . 14 LEU C 1 1
13 9729 1 1 14 LEU CA C 43.605 -0.728 1.730 1.00 . A A . 14 LEU CA 1 1
13 9730 1 1 14 LEU CB C 42.493 0.327 1.697 1.00 . A A . 14 LEU CB 1 1
13 9731 1 1 14 LEU CD1 C 41.063 -1.693 1.151 1.00 . A A . 14 LEU CD1 1 1
13 9732 1 1 14 LEU CD2 C 40.125 0.165 2.533 1.00 . A A . 14 LEU CD2 1 1
13 9733 1 1 14 LEU CG C 41.075 -0.190 1.398 1.00 . A A . 14 LEU CG 1 1
13 9734 1 1 14 LEU H H 43.676 -0.663 3.845 1.00 . A A . 14 LEU H 1 1
13 9735 1 1 14 LEU HA H 43.334 -1.543 1.082 1.00 . A A . 14 LEU HA 1 1
13 9736 1 1 14 LEU HB2 H 42.474 0.827 2.659 1.00 . A A . 14 LEU HB2 1 1
13 9737 1 1 14 LEU HB3 H 42.750 1.050 0.937 1.00 . A A . 14 LEU HB3 1 1
13 9738 1 1 14 LEU HD11 H 41.620 -1.914 0.254 1.00 . A A . 14 LEU HD11 1 1
13 9739 1 1 14 LEU HD12 H 40.044 -2.029 1.032 1.00 . A A . 14 LEU HD12 1 1
13 9740 1 1 14 LEU HD13 H 41.514 -2.200 1.991 1.00 . A A . 14 LEU HD13 1 1
13 9741 1 1 14 LEU HD21 H 39.122 0.259 2.146 1.00 . A A . 14 LEU HD21 1 1
13 9742 1 1 14 LEU HD22 H 40.429 1.101 2.978 1.00 . A A . 14 LEU HD22 1 1
13 9743 1 1 14 LEU HD23 H 40.151 -0.615 3.280 1.00 . A A . 14 LEU HD23 1 1
13 9744 1 1 14 LEU HG H 40.713 0.291 0.502 1.00 . A A . 14 LEU HG 1 1
13 9745 1 1 14 LEU N N 43.762 -1.268 3.075 1.00 . A A . 14 LEU N 1 1
13 9746 1 1 14 LEU O O 45.211 -0.207 0.025 1.00 . A A . 14 LEU O 1 1
13 9747 1 1 15 SER C C 47.825 -0.063 1.057 1.00 . A A . 15 SER C 1 1
13 9748 1 1 15 SER CA C 46.991 1.012 1.735 1.00 . A A . 15 SER CA 1 1
13 9749 1 1 15 SER CB C 47.723 1.562 2.962 1.00 . A A . 15 SER CB 1 1
13 9750 1 1 15 SER H H 45.437 0.448 3.061 1.00 . A A . 15 SER H 1 1
13 9751 1 1 15 SER HA H 46.806 1.809 1.040 1.00 . A A . 15 SER HA 1 1
13 9752 1 1 15 SER HB2 H 47.720 0.817 3.745 1.00 . A A . 15 SER HB2 1 1
13 9753 1 1 15 SER HB3 H 48.742 1.799 2.696 1.00 . A A . 15 SER HB3 1 1
13 9754 1 1 15 SER HG H 46.519 3.096 2.769 1.00 . A A . 15 SER HG 1 1
13 9755 1 1 15 SER N N 45.709 0.437 2.120 1.00 . A A . 15 SER N 1 1
13 9756 1 1 15 SER O O 48.524 0.178 0.075 1.00 . A A . 15 SER O 1 1
13 9757 1 1 15 SER OG O 47.093 2.735 3.450 1.00 . A A . 15 SER OG 1 1
13 9758 1 1 16 GLN C C 48.539 -2.345 -0.417 1.00 . A A . 16 GLN C 1 1
13 9759 1 1 16 GLN CA C 48.422 -2.420 1.104 1.00 . A A . 16 GLN CA 1 1
13 9760 1 1 16 GLN CB C 47.695 -3.704 1.512 1.00 . A A . 16 GLN CB 1 1
13 9761 1 1 16 GLN CD C 46.007 -5.466 0.861 1.00 . A A . 16 GLN CD 1 1
13 9762 1 1 16 GLN CG C 46.555 -4.080 0.580 1.00 . A A . 16 GLN CG 1 1
13 9763 1 1 16 GLN H H 47.129 -1.311 2.396 1.00 . A A . 16 GLN H 1 1
13 9764 1 1 16 GLN HA H 49.413 -2.422 1.533 1.00 . A A . 16 GLN HA 1 1
13 9765 1 1 16 GLN HB2 H 48.405 -4.517 1.522 1.00 . A A . 16 GLN HB2 1 1
13 9766 1 1 16 GLN HB3 H 47.293 -3.575 2.506 1.00 . A A . 16 GLN HB3 1 1
13 9767 1 1 16 GLN HE21 H 44.884 -4.748 2.339 1.00 . A A . 16 GLN HE21 1 1
13 9768 1 1 16 GLN HE22 H 44.762 -6.455 2.058 1.00 . A A . 16 GLN HE22 1 1
13 9769 1 1 16 GLN HG2 H 45.756 -3.363 0.701 1.00 . A A . 16 GLN HG2 1 1
13 9770 1 1 16 GLN HG3 H 46.913 -4.049 -0.440 1.00 . A A . 16 GLN HG3 1 1
13 9771 1 1 16 GLN N N 47.715 -1.253 1.614 1.00 . A A . 16 GLN N 1 1
13 9772 1 1 16 GLN NE2 N 45.128 -5.567 1.852 1.00 . A A . 16 GLN NE2 1 1
13 9773 1 1 16 GLN O O 49.520 -2.806 -1.000 1.00 . A A . 16 GLN O 1 1
13 9774 1 1 16 GLN OE1 O 46.368 -6.435 0.194 1.00 . A A . 16 GLN OE1 1 1
13 9775 1 1 17 MET C C 47.952 -0.226 -2.946 1.00 . A A . 17 MET C 1 1
13 9776 1 1 17 MET CA C 47.506 -1.620 -2.510 1.00 . A A . 17 MET CA 1 1
13 9777 1 1 17 MET CB C 46.106 -1.899 -3.053 1.00 . A A . 17 MET CB 1 1
13 9778 1 1 17 MET CE C 43.142 -0.757 -4.884 1.00 . A A . 17 MET CE 1 1
13 9779 1 1 17 MET CG C 45.184 -0.689 -3.008 1.00 . A A . 17 MET CG 1 1
13 9780 1 1 17 MET H H 46.770 -1.415 -0.535 1.00 . A A . 17 MET H 1 1
13 9781 1 1 17 MET HA H 48.190 -2.347 -2.920 1.00 . A A . 17 MET HA 1 1
13 9782 1 1 17 MET HB2 H 46.190 -2.223 -4.080 1.00 . A A . 17 MET HB2 1 1
13 9783 1 1 17 MET HB3 H 45.657 -2.689 -2.470 1.00 . A A . 17 MET HB3 1 1
13 9784 1 1 17 MET HE1 H 42.637 0.196 -4.961 1.00 . A A . 17 MET HE1 1 1
13 9785 1 1 17 MET HE2 H 42.523 -1.528 -5.319 1.00 . A A . 17 MET HE2 1 1
13 9786 1 1 17 MET HE3 H 44.083 -0.708 -5.412 1.00 . A A . 17 MET HE3 1 1
13 9787 1 1 17 MET HG2 H 45.328 -0.180 -2.066 1.00 . A A . 17 MET HG2 1 1
13 9788 1 1 17 MET HG3 H 45.445 -0.022 -3.820 1.00 . A A . 17 MET HG3 1 1
13 9789 1 1 17 MET N N 47.525 -1.758 -1.056 1.00 . A A . 17 MET N 1 1
13 9790 1 1 17 MET O O 48.522 -0.056 -4.022 1.00 . A A . 17 MET O 1 1
13 9791 1 1 17 MET SD S 43.443 -1.136 -3.159 1.00 . A A . 17 MET SD 1 1
13 9792 1 1 18 LEU C C 49.556 2.317 -2.603 1.00 . A A . 18 LEU C 1 1
13 9793 1 1 18 LEU CA C 48.053 2.155 -2.399 1.00 . A A . 18 LEU CA 1 1
13 9794 1 1 18 LEU CB C 47.586 3.085 -1.279 1.00 . A A . 18 LEU CB 1 1
13 9795 1 1 18 LEU CD1 C 48.787 5.240 -1.739 1.00 . A A . 18 LEU CD1 1 1
13 9796 1 1 18 LEU CD2 C 46.730 4.657 -3.033 1.00 . A A . 18 LEU CD2 1 1
13 9797 1 1 18 LEU CG C 47.432 4.553 -1.687 1.00 . A A . 18 LEU CG 1 1
13 9798 1 1 18 LEU H H 47.222 0.582 -1.264 1.00 . A A . 18 LEU H 1 1
13 9799 1 1 18 LEU HA H 47.551 2.438 -3.312 1.00 . A A . 18 LEU HA 1 1
13 9800 1 1 18 LEU HB2 H 46.629 2.729 -0.918 1.00 . A A . 18 LEU HB2 1 1
13 9801 1 1 18 LEU HB3 H 48.306 3.031 -0.472 1.00 . A A . 18 LEU HB3 1 1
13 9802 1 1 18 LEU HD11 H 49.509 4.658 -1.186 1.00 . A A . 18 LEU HD11 1 1
13 9803 1 1 18 LEU HD12 H 48.708 6.225 -1.303 1.00 . A A . 18 LEU HD12 1 1
13 9804 1 1 18 LEU HD13 H 49.107 5.326 -2.767 1.00 . A A . 18 LEU HD13 1 1
13 9805 1 1 18 LEU HD21 H 47.464 4.818 -3.809 1.00 . A A . 18 LEU HD21 1 1
13 9806 1 1 18 LEU HD22 H 46.037 5.486 -3.016 1.00 . A A . 18 LEU HD22 1 1
13 9807 1 1 18 LEU HD23 H 46.192 3.742 -3.231 1.00 . A A . 18 LEU HD23 1 1
13 9808 1 1 18 LEU HG H 46.827 5.063 -0.951 1.00 . A A . 18 LEU HG 1 1
13 9809 1 1 18 LEU N N 47.685 0.772 -2.105 1.00 . A A . 18 LEU N 1 1
13 9810 1 1 18 LEU O O 50.018 3.382 -3.013 1.00 . A A . 18 LEU O 1 1
13 9811 1 1 19 SER C C 52.091 1.000 -4.002 1.00 . A A . 19 SER C 1 1
13 9812 1 1 19 SER CA C 51.757 1.305 -2.545 1.00 . A A . 19 SER CA 1 1
13 9813 1 1 19 SER CB C 52.453 0.302 -1.623 1.00 . A A . 19 SER CB 1 1
13 9814 1 1 19 SER H H 49.910 0.420 -2.068 1.00 . A A . 19 SER H 1 1
13 9815 1 1 19 SER HA H 52.095 2.302 -2.307 1.00 . A A . 19 SER HA 1 1
13 9816 1 1 19 SER HB2 H 53.521 0.457 -1.668 1.00 . A A . 19 SER HB2 1 1
13 9817 1 1 19 SER HB3 H 52.110 0.448 -0.610 1.00 . A A . 19 SER HB3 1 1
13 9818 1 1 19 SER HG H 51.387 -1.340 -1.550 1.00 . A A . 19 SER HG 1 1
13 9819 1 1 19 SER N N 50.319 1.259 -2.350 1.00 . A A . 19 SER N 1 1
13 9820 1 1 19 SER O O 53.259 0.854 -4.364 1.00 . A A . 19 SER O 1 1
13 9821 1 1 19 SER OG O 52.170 -1.031 -2.011 1.00 . A A . 19 SER OG 1 1
13 9822 1 1 20 MET C C 50.796 1.797 -7.100 1.00 . A A . 20 MET C 1 1
13 9823 1 1 20 MET CA C 51.229 0.613 -6.248 1.00 . A A . 20 MET CA 1 1
13 9824 1 1 20 MET CB C 50.429 -0.631 -6.639 1.00 . A A . 20 MET CB 1 1
13 9825 1 1 20 MET CE C 49.060 -2.262 -9.367 1.00 . A A . 20 MET CE 1 1
13 9826 1 1 20 MET CG C 51.121 -1.499 -7.678 1.00 . A A . 20 MET CG 1 1
13 9827 1 1 20 MET H H 50.143 1.035 -4.489 1.00 . A A . 20 MET H 1 1
13 9828 1 1 20 MET HA H 52.279 0.423 -6.419 1.00 . A A . 20 MET HA 1 1
13 9829 1 1 20 MET HB2 H 50.262 -1.230 -5.756 1.00 . A A . 20 MET HB2 1 1
13 9830 1 1 20 MET HB3 H 49.475 -0.321 -7.039 1.00 . A A . 20 MET HB3 1 1
13 9831 1 1 20 MET HE1 H 48.855 -2.611 -8.367 1.00 . A A . 20 MET HE1 1 1
13 9832 1 1 20 MET HE2 H 49.243 -3.107 -10.015 1.00 . A A . 20 MET HE2 1 1
13 9833 1 1 20 MET HE3 H 48.211 -1.705 -9.734 1.00 . A A . 20 MET HE3 1 1
13 9834 1 1 20 MET HG2 H 52.182 -1.286 -7.658 1.00 . A A . 20 MET HG2 1 1
13 9835 1 1 20 MET HG3 H 50.955 -2.540 -7.426 1.00 . A A . 20 MET HG3 1 1
13 9836 1 1 20 MET N N 51.052 0.903 -4.834 1.00 . A A . 20 MET N 1 1
13 9837 1 1 20 MET O O 51.008 1.808 -8.313 1.00 . A A . 20 MET O 1 1
13 9838 1 1 20 MET SD S 50.505 -1.204 -9.346 1.00 . A A . 20 MET SD 1 1
13 9839 1 1 21 GLY C C 48.231 4.134 -7.162 1.00 . A A . 21 GLY C 1 1
13 9840 1 1 21 GLY CA C 49.739 3.968 -7.194 1.00 . A A . 21 GLY CA 1 1
13 9841 1 1 21 GLY H H 50.035 2.754 -5.496 1.00 . A A . 21 GLY H 1 1
13 9842 1 1 21 GLY HA2 H 50.195 4.845 -6.758 1.00 . A A . 21 GLY HA2 1 1
13 9843 1 1 21 GLY HA3 H 50.059 3.883 -8.222 1.00 . A A . 21 GLY HA3 1 1
13 9844 1 1 21 GLY N N 50.188 2.798 -6.465 1.00 . A A . 21 GLY N 1 1
13 9845 1 1 21 GLY O O 47.719 5.170 -7.581 1.00 . A A . 21 GLY O 1 1
13 9846 1 1 22 PHE C C 45.426 2.375 -7.734 1.00 . A A . 22 PHE C 1 1
13 9847 1 1 22 PHE CA C 46.068 3.108 -6.558 1.00 . A A . 22 PHE CA 1 1
13 9848 1 1 22 PHE CB C 45.503 4.536 -6.437 1.00 . A A . 22 PHE CB 1 1
13 9849 1 1 22 PHE CD1 C 45.460 5.059 -8.915 1.00 . A A . 22 PHE CD1 1 1
13 9850 1 1 22 PHE CD2 C 43.533 5.567 -7.606 1.00 . A A . 22 PHE CD2 1 1
13 9851 1 1 22 PHE CE1 C 44.825 5.544 -10.043 1.00 . A A . 22 PHE CE1 1 1
13 9852 1 1 22 PHE CE2 C 42.896 6.054 -8.732 1.00 . A A . 22 PHE CE2 1 1
13 9853 1 1 22 PHE CG C 44.823 5.066 -7.680 1.00 . A A . 22 PHE CG 1 1
13 9854 1 1 22 PHE CZ C 43.541 6.042 -9.951 1.00 . A A . 22 PHE CZ 1 1
13 9855 1 1 22 PHE H H 48.016 2.325 -6.339 1.00 . A A . 22 PHE H 1 1
13 9856 1 1 22 PHE HA H 45.815 2.569 -5.656 1.00 . A A . 22 PHE HA 1 1
13 9857 1 1 22 PHE HB2 H 44.772 4.546 -5.643 1.00 . A A . 22 PHE HB2 1 1
13 9858 1 1 22 PHE HB3 H 46.300 5.209 -6.175 1.00 . A A . 22 PHE HB3 1 1
13 9859 1 1 22 PHE HD1 H 46.459 4.661 -8.995 1.00 . A A . 22 PHE HD1 1 1
13 9860 1 1 22 PHE HD2 H 43.025 5.578 -6.654 1.00 . A A . 22 PHE HD2 1 1
13 9861 1 1 22 PHE HE1 H 45.333 5.533 -10.996 1.00 . A A . 22 PHE HE1 1 1
13 9862 1 1 22 PHE HE2 H 41.890 6.439 -8.660 1.00 . A A . 22 PHE HE2 1 1
13 9863 1 1 22 PHE HZ H 43.042 6.421 -10.830 1.00 . A A . 22 PHE HZ 1 1
13 9864 1 1 22 PHE N N 47.531 3.110 -6.659 1.00 . A A . 22 PHE N 1 1
13 9865 1 1 22 PHE O O 45.747 2.620 -8.895 1.00 . A A . 22 PHE O 1 1
13 9866 1 1 23 SER C C 42.478 0.236 -7.962 1.00 . A A . 23 SER C 1 1
13 9867 1 1 23 SER CA C 43.854 0.672 -8.451 1.00 . A A . 23 SER CA 1 1
13 9868 1 1 23 SER CB C 44.693 -0.544 -8.844 1.00 . A A . 23 SER CB 1 1
13 9869 1 1 23 SER H H 44.341 1.256 -6.480 1.00 . A A . 23 SER H 1 1
13 9870 1 1 23 SER HA H 43.730 1.308 -9.315 1.00 . A A . 23 SER HA 1 1
13 9871 1 1 23 SER HB2 H 44.199 -1.441 -8.512 1.00 . A A . 23 SER HB2 1 1
13 9872 1 1 23 SER HB3 H 44.803 -0.569 -9.919 1.00 . A A . 23 SER HB3 1 1
13 9873 1 1 23 SER HG H 45.906 -0.632 -7.307 1.00 . A A . 23 SER HG 1 1
13 9874 1 1 23 SER N N 44.532 1.447 -7.423 1.00 . A A . 23 SER N 1 1
13 9875 1 1 23 SER O O 42.266 -0.926 -7.615 1.00 . A A . 23 SER O 1 1
13 9876 1 1 23 SER OG O 45.980 -0.489 -8.254 1.00 . A A . 23 SER OG 1 1
13 9877 1 1 24 ASP C C 39.169 1.449 -8.527 1.00 . A A . 24 ASP C 1 1
13 9878 1 1 24 ASP CA C 40.175 0.898 -7.525 1.00 . A A . 24 ASP CA 1 1
13 9879 1 1 24 ASP CB C 39.914 1.504 -6.146 1.00 . A A . 24 ASP CB 1 1
13 9880 1 1 24 ASP CG C 40.301 2.968 -6.073 1.00 . A A . 24 ASP CG 1 1
13 9881 1 1 24 ASP H H 41.771 2.077 -8.269 1.00 . A A . 24 ASP H 1 1
13 9882 1 1 24 ASP HA H 40.059 -0.173 -7.466 1.00 . A A . 24 ASP HA 1 1
13 9883 1 1 24 ASP HB2 H 38.860 1.418 -5.915 1.00 . A A . 24 ASP HB2 1 1
13 9884 1 1 24 ASP HB3 H 40.489 0.962 -5.408 1.00 . A A . 24 ASP HB3 1 1
13 9885 1 1 24 ASP N N 41.541 1.179 -7.952 1.00 . A A . 24 ASP N 1 1
13 9886 1 1 24 ASP O O 38.931 2.656 -8.576 1.00 . A A . 24 ASP O 1 1
13 9887 1 1 24 ASP OD1 O 40.711 3.527 -7.112 1.00 . A A . 24 ASP OD1 1 1
13 9888 1 1 24 ASP OD2 O 40.195 3.556 -4.975 1.00 . A A . 24 ASP OD2 1 1
13 9889 1 1 25 GLU C C 36.637 -0.131 -10.667 1.00 . A A . 25 GLU C 1 1
13 9890 1 1 25 GLU CA C 37.616 0.992 -10.336 1.00 . A A . 25 GLU CA 1 1
13 9891 1 1 25 GLU CB C 38.349 1.435 -11.602 1.00 . A A . 25 GLU CB 1 1
13 9892 1 1 25 GLU CD C 39.396 0.648 -13.762 1.00 . A A . 25 GLU CD 1 1
13 9893 1 1 25 GLU CG C 39.039 0.295 -12.332 1.00 . A A . 25 GLU CG 1 1
13 9894 1 1 25 GLU H H 38.822 -0.381 -9.273 1.00 . A A . 25 GLU H 1 1
13 9895 1 1 25 GLU HA H 37.067 1.830 -9.936 1.00 . A A . 25 GLU HA 1 1
13 9896 1 1 25 GLU HB2 H 37.640 1.892 -12.277 1.00 . A A . 25 GLU HB2 1 1
13 9897 1 1 25 GLU HB3 H 39.099 2.164 -11.331 1.00 . A A . 25 GLU HB3 1 1
13 9898 1 1 25 GLU HG2 H 39.947 0.046 -11.804 1.00 . A A . 25 GLU HG2 1 1
13 9899 1 1 25 GLU HG3 H 38.384 -0.561 -12.340 1.00 . A A . 25 GLU HG3 1 1
13 9900 1 1 25 GLU N N 38.586 0.569 -9.333 1.00 . A A . 25 GLU N 1 1
13 9901 1 1 25 GLU O O 36.364 -0.405 -11.837 1.00 . A A . 25 GLU O 1 1
13 9902 1 1 25 GLU OE1 O 38.516 0.528 -14.640 1.00 . A A . 25 GLU OE1 1 1
13 9903 1 1 25 GLU OE2 O 40.556 1.042 -14.004 1.00 . A A . 25 GLU OE2 1 1
13 9904 1 1 26 GLY C C 35.803 -3.017 -10.618 1.00 . A A . 26 GLY C 1 1
13 9905 1 1 26 GLY CA C 35.172 -1.870 -9.852 1.00 . A A . 26 GLY CA 1 1
13 9906 1 1 26 GLY H H 36.360 -0.527 -8.722 1.00 . A A . 26 GLY H 1 1
13 9907 1 1 26 GLY HA2 H 34.828 -2.235 -8.893 1.00 . A A . 26 GLY HA2 1 1
13 9908 1 1 26 GLY HA3 H 34.325 -1.496 -10.415 1.00 . A A . 26 GLY HA3 1 1
13 9909 1 1 26 GLY N N 36.109 -0.783 -9.634 1.00 . A A . 26 GLY N 1 1
13 9910 1 1 26 GLY O O 35.184 -3.597 -11.511 1.00 . A A . 26 GLY O 1 1
13 9911 1 1 27 GLY C C 38.073 -5.572 -10.018 1.00 . A A . 27 GLY C 1 1
13 9912 1 1 27 GLY CA C 37.755 -4.408 -10.935 1.00 . A A . 27 GLY CA 1 1
13 9913 1 1 27 GLY H H 37.474 -2.822 -9.552 1.00 . A A . 27 GLY H 1 1
13 9914 1 1 27 GLY HA2 H 37.149 -4.768 -11.753 1.00 . A A . 27 GLY HA2 1 1
13 9915 1 1 27 GLY HA3 H 38.680 -4.017 -11.335 1.00 . A A . 27 GLY HA3 1 1
13 9916 1 1 27 GLY N N 37.044 -3.334 -10.268 1.00 . A A . 27 GLY N 1 1
13 9917 1 1 27 GLY O O 37.302 -6.528 -9.925 1.00 . A A . 27 GLY O 1 1
13 9918 1 1 28 TRP C C 39.257 -6.297 -7.007 1.00 . A A . 28 TRP C 1 1
13 9919 1 1 28 TRP CA C 39.657 -6.568 -8.456 1.00 . A A . 28 TRP CA 1 1
13 9920 1 1 28 TRP CB C 41.176 -6.745 -8.547 1.00 . A A . 28 TRP CB 1 1
13 9921 1 1 28 TRP CD1 C 42.100 -4.491 -9.335 1.00 . A A . 28 TRP CD1 1 1
13 9922 1 1 28 TRP CD2 C 42.592 -4.995 -7.209 1.00 . A A . 28 TRP CD2 1 1
13 9923 1 1 28 TRP CE2 C 43.145 -3.736 -7.510 1.00 . A A . 28 TRP CE2 1 1
13 9924 1 1 28 TRP CE3 C 42.773 -5.522 -5.927 1.00 . A A . 28 TRP CE3 1 1
13 9925 1 1 28 TRP CG C 41.926 -5.458 -8.388 1.00 . A A . 28 TRP CG 1 1
13 9926 1 1 28 TRP CH2 C 44.028 -3.538 -5.327 1.00 . A A . 28 TRP CH2 1 1
13 9927 1 1 28 TRP CZ2 C 43.867 -2.997 -6.572 1.00 . A A . 28 TRP CZ2 1 1
13 9928 1 1 28 TRP CZ3 C 43.489 -4.788 -4.999 1.00 . A A . 28 TRP CZ3 1 1
13 9929 1 1 28 TRP H H 39.798 -4.722 -9.483 1.00 . A A . 28 TRP H 1 1
13 9930 1 1 28 TRP HA H 39.182 -7.482 -8.779 1.00 . A A . 28 TRP HA 1 1
13 9931 1 1 28 TRP HB2 H 41.501 -7.420 -7.764 1.00 . A A . 28 TRP HB2 1 1
13 9932 1 1 28 TRP HB3 H 41.427 -7.166 -9.512 1.00 . A A . 28 TRP HB3 1 1
13 9933 1 1 28 TRP HD1 H 41.710 -4.547 -10.340 1.00 . A A . 28 TRP HD1 1 1
13 9934 1 1 28 TRP HE1 H 43.076 -2.634 -9.299 1.00 . A A . 28 TRP HE1 1 1
13 9935 1 1 28 TRP HE3 H 42.365 -6.485 -5.656 1.00 . A A . 28 TRP HE3 1 1
13 9936 1 1 28 TRP HH2 H 44.579 -2.998 -4.571 1.00 . A A . 28 TRP HH2 1 1
13 9937 1 1 28 TRP HZ2 H 44.288 -2.032 -6.803 1.00 . A A . 28 TRP HZ2 1 1
13 9938 1 1 28 TRP HZ3 H 43.639 -5.180 -4.004 1.00 . A A . 28 TRP HZ3 1 1
13 9939 1 1 28 TRP N N 39.222 -5.502 -9.354 1.00 . A A . 28 TRP N 1 1
13 9940 1 1 28 TRP NE1 N 42.826 -3.449 -8.814 1.00 . A A . 28 TRP NE1 1 1
13 9941 1 1 28 TRP O O 38.558 -7.098 -6.402 1.00 . A A . 28 TRP O 1 1
13 9942 1 1 29 LEU C C 38.177 -5.444 -4.517 1.00 . A A . 29 LEU C 1 1
13 9943 1 1 29 LEU CA C 39.454 -4.802 -5.064 1.00 . A A . 29 LEU CA 1 1
13 9944 1 1 29 LEU CB C 39.370 -3.281 -4.936 1.00 . A A . 29 LEU CB 1 1
13 9945 1 1 29 LEU CD1 C 40.019 -1.205 -3.684 1.00 . A A . 29 LEU CD1 1 1
13 9946 1 1 29 LEU CD2 C 40.353 -3.451 -2.634 1.00 . A A . 29 LEU CD2 1 1
13 9947 1 1 29 LEU CG C 40.355 -2.666 -3.937 1.00 . A A . 29 LEU CG 1 1
13 9948 1 1 29 LEU H H 40.304 -4.598 -6.994 1.00 . A A . 29 LEU H 1 1
13 9949 1 1 29 LEU HA H 40.286 -5.147 -4.470 1.00 . A A . 29 LEU HA 1 1
13 9950 1 1 29 LEU HB2 H 39.557 -2.847 -5.910 1.00 . A A . 29 LEU HB2 1 1
13 9951 1 1 29 LEU HB3 H 38.366 -3.021 -4.624 1.00 . A A . 29 LEU HB3 1 1
13 9952 1 1 29 LEU HD11 H 40.517 -0.590 -4.417 1.00 . A A . 29 LEU HD11 1 1
13 9953 1 1 29 LEU HD12 H 40.352 -0.926 -2.695 1.00 . A A . 29 LEU HD12 1 1
13 9954 1 1 29 LEU HD13 H 38.951 -1.062 -3.758 1.00 . A A . 29 LEU HD13 1 1
13 9955 1 1 29 LEU HD21 H 41.372 -3.636 -2.323 1.00 . A A . 29 LEU HD21 1 1
13 9956 1 1 29 LEU HD22 H 39.846 -4.393 -2.781 1.00 . A A . 29 LEU HD22 1 1
13 9957 1 1 29 LEU HD23 H 39.842 -2.882 -1.872 1.00 . A A . 29 LEU HD23 1 1
13 9958 1 1 29 LEU HG H 41.352 -2.710 -4.353 1.00 . A A . 29 LEU HG 1 1
13 9959 1 1 29 LEU N N 39.730 -5.179 -6.456 1.00 . A A . 29 LEU N 1 1
13 9960 1 1 29 LEU O O 38.151 -5.905 -3.376 1.00 . A A . 29 LEU O 1 1
13 9961 1 1 30 THR C C 35.985 -7.529 -4.529 1.00 . A A . 30 THR C 1 1
13 9962 1 1 30 THR CA C 35.842 -6.051 -4.902 1.00 . A A . 30 THR CA 1 1
13 9963 1 1 30 THR CB C 34.797 -5.891 -6.008 1.00 . A A . 30 THR CB 1 1
13 9964 1 1 30 THR CG2 C 33.511 -5.252 -5.529 1.00 . A A . 30 THR CG2 1 1
13 9965 1 1 30 THR H H 37.193 -5.080 -6.220 1.00 . A A . 30 THR H 1 1
13 9966 1 1 30 THR HA H 35.509 -5.509 -4.030 1.00 . A A . 30 THR HA 1 1
13 9967 1 1 30 THR HB H 34.554 -6.867 -6.404 1.00 . A A . 30 THR HB 1 1
13 9968 1 1 30 THR HG1 H 35.708 -5.662 -7.726 1.00 . A A . 30 THR HG1 1 1
13 9969 1 1 30 THR HG21 H 32.763 -5.325 -6.305 1.00 . A A . 30 THR HG21 1 1
13 9970 1 1 30 THR HG22 H 33.690 -4.213 -5.299 1.00 . A A . 30 THR HG22 1 1
13 9971 1 1 30 THR HG23 H 33.163 -5.763 -4.644 1.00 . A A . 30 THR HG23 1 1
13 9972 1 1 30 THR N N 37.119 -5.468 -5.324 1.00 . A A . 30 THR N 1 1
13 9973 1 1 30 THR O O 35.057 -8.136 -3.997 1.00 . A A . 30 THR O 1 1
13 9974 1 1 30 THR OG1 O 35.304 -5.096 -7.064 1.00 . A A . 30 THR OG1 1 1
13 9975 1 1 31 ARG C C 38.124 -9.676 -3.193 1.00 . A A . 31 ARG C 1 1
13 9976 1 1 31 ARG CA C 37.405 -9.505 -4.531 1.00 . A A . 31 ARG CA 1 1
13 9977 1 1 31 ARG CB C 38.243 -10.123 -5.651 1.00 . A A . 31 ARG CB 1 1
13 9978 1 1 31 ARG CD C 39.977 -11.811 -4.972 1.00 . A A . 31 ARG CD 1 1
13 9979 1 1 31 ARG CG C 38.548 -11.597 -5.446 1.00 . A A . 31 ARG CG 1 1
13 9980 1 1 31 ARG CZ C 42.159 -12.466 -5.904 1.00 . A A . 31 ARG CZ 1 1
13 9981 1 1 31 ARG H H 37.836 -7.570 -5.259 1.00 . A A . 31 ARG H 1 1
13 9982 1 1 31 ARG HA H 36.457 -10.017 -4.483 1.00 . A A . 31 ARG HA 1 1
13 9983 1 1 31 ARG HB2 H 37.710 -10.014 -6.585 1.00 . A A . 31 ARG HB2 1 1
13 9984 1 1 31 ARG HB3 H 39.180 -9.589 -5.719 1.00 . A A . 31 ARG HB3 1 1
13 9985 1 1 31 ARG HD2 H 40.339 -10.892 -4.531 1.00 . A A . 31 ARG HD2 1 1
13 9986 1 1 31 ARG HD3 H 39.982 -12.595 -4.227 1.00 . A A . 31 ARG HD3 1 1
13 9987 1 1 31 ARG HE H 40.484 -12.247 -6.967 1.00 . A A . 31 ARG HE 1 1
13 9988 1 1 31 ARG HG2 H 37.872 -11.995 -4.706 1.00 . A A . 31 ARG HG2 1 1
13 9989 1 1 31 ARG HG3 H 38.408 -12.116 -6.382 1.00 . A A . 31 ARG HG3 1 1
13 9990 1 1 31 ARG HH11 H 42.143 -12.143 -3.910 1.00 . A A . 31 ARG HH11 1 1
13 9991 1 1 31 ARG HH12 H 43.675 -12.604 -4.575 1.00 . A A . 31 ARG HH12 1 1
13 9992 1 1 31 ARG HH21 H 42.499 -12.859 -7.858 1.00 . A A . 31 ARG HH21 1 1
13 9993 1 1 31 ARG HH22 H 43.877 -13.011 -6.819 1.00 . A A . 31 ARG HH22 1 1
13 9994 1 1 31 ARG N N 37.142 -8.104 -4.824 1.00 . A A . 31 ARG N 1 1
13 9995 1 1 31 ARG NE N 40.868 -12.193 -6.067 1.00 . A A . 31 ARG NE 1 1
13 9996 1 1 31 ARG NH1 N 42.704 -12.399 -4.697 1.00 . A A . 31 ARG NH1 1 1
13 9997 1 1 31 ARG NH2 N 42.906 -12.807 -6.946 1.00 . A A . 31 ARG NH2 1 1
13 9998 1 1 31 ARG O O 38.035 -10.732 -2.567 1.00 . A A . 31 ARG O 1 1
13 9999 1 1 32 LEU C C 38.807 -8.123 -0.341 1.00 . A A . 32 LEU C 1 1
13 10000 1 1 32 LEU CA C 39.591 -8.713 -1.505 1.00 . A A . 32 LEU CA 1 1
13 10001 1 1 32 LEU CB C 40.949 -8.005 -1.651 1.00 . A A . 32 LEU CB 1 1
13 10002 1 1 32 LEU CD1 C 42.941 -7.647 -0.157 1.00 . A A . 32 LEU CD1 1 1
13 10003 1 1 32 LEU CD2 C 41.310 -5.794 -0.513 1.00 . A A . 32 LEU CD2 1 1
13 10004 1 1 32 LEU CG C 41.479 -7.301 -0.393 1.00 . A A . 32 LEU CG 1 1
13 10005 1 1 32 LEU H H 38.898 -7.826 -3.300 1.00 . A A . 32 LEU H 1 1
13 10006 1 1 32 LEU HA H 39.762 -9.749 -1.293 1.00 . A A . 32 LEU HA 1 1
13 10007 1 1 32 LEU HB2 H 41.679 -8.740 -1.957 1.00 . A A . 32 LEU HB2 1 1
13 10008 1 1 32 LEU HB3 H 40.860 -7.268 -2.434 1.00 . A A . 32 LEU HB3 1 1
13 10009 1 1 32 LEU HD11 H 43.408 -7.901 -1.096 1.00 . A A . 32 LEU HD11 1 1
13 10010 1 1 32 LEU HD12 H 43.008 -8.488 0.518 1.00 . A A . 32 LEU HD12 1 1
13 10011 1 1 32 LEU HD13 H 43.447 -6.796 0.278 1.00 . A A . 32 LEU HD13 1 1
13 10012 1 1 32 LEU HD21 H 41.174 -5.530 -1.552 1.00 . A A . 32 LEU HD21 1 1
13 10013 1 1 32 LEU HD22 H 42.191 -5.301 -0.129 1.00 . A A . 32 LEU HD22 1 1
13 10014 1 1 32 LEU HD23 H 40.446 -5.480 0.053 1.00 . A A . 32 LEU HD23 1 1
13 10015 1 1 32 LEU HG H 40.918 -7.635 0.467 1.00 . A A . 32 LEU HG 1 1
13 10016 1 1 32 LEU N N 38.850 -8.644 -2.762 1.00 . A A . 32 LEU N 1 1
13 10017 1 1 32 LEU O O 38.319 -8.851 0.521 1.00 . A A . 32 LEU O 1 1
13 10018 1 1 33 LEU C C 36.585 -6.695 0.899 1.00 . A A . 33 LEU C 1 1
13 10019 1 1 33 LEU CA C 37.987 -6.132 0.758 1.00 . A A . 33 LEU CA 1 1
13 10020 1 1 33 LEU CB C 37.933 -4.629 0.488 1.00 . A A . 33 LEU CB 1 1
13 10021 1 1 33 LEU CD1 C 38.067 -4.120 2.935 1.00 . A A . 33 LEU CD1 1 1
13 10022 1 1 33 LEU CD2 C 37.508 -2.300 1.316 1.00 . A A . 33 LEU CD2 1 1
13 10023 1 1 33 LEU CG C 37.368 -3.783 1.629 1.00 . A A . 33 LEU CG 1 1
13 10024 1 1 33 LEU H H 39.114 -6.275 -1.023 1.00 . A A . 33 LEU H 1 1
13 10025 1 1 33 LEU HA H 38.519 -6.307 1.675 1.00 . A A . 33 LEU HA 1 1
13 10026 1 1 33 LEU HB2 H 38.939 -4.288 0.279 1.00 . A A . 33 LEU HB2 1 1
13 10027 1 1 33 LEU HB3 H 37.324 -4.467 -0.390 1.00 . A A . 33 LEU HB3 1 1
13 10028 1 1 33 LEU HD11 H 37.532 -3.670 3.753 1.00 . A A . 33 LEU HD11 1 1
13 10029 1 1 33 LEU HD12 H 39.076 -3.738 2.910 1.00 . A A . 33 LEU HD12 1 1
13 10030 1 1 33 LEU HD13 H 38.090 -5.192 3.066 1.00 . A A . 33 LEU HD13 1 1
13 10031 1 1 33 LEU HD21 H 38.374 -1.905 1.825 1.00 . A A . 33 LEU HD21 1 1
13 10032 1 1 33 LEU HD22 H 36.626 -1.774 1.649 1.00 . A A . 33 LEU HD22 1 1
13 10033 1 1 33 LEU HD23 H 37.626 -2.166 0.250 1.00 . A A . 33 LEU HD23 1 1
13 10034 1 1 33 LEU HG H 36.317 -4.002 1.749 1.00 . A A . 33 LEU HG 1 1
13 10035 1 1 33 LEU N N 38.700 -6.806 -0.312 1.00 . A A . 33 LEU N 1 1
13 10036 1 1 33 LEU O O 36.116 -6.967 2.004 1.00 . A A . 33 LEU O 1 1
13 10037 1 1 34 GLN C C 34.287 -8.449 0.742 1.00 . A A . 34 GLN C 1 1
13 10038 1 1 34 GLN CA C 34.540 -7.320 -0.253 1.00 . A A . 34 GLN CA 1 1
13 10039 1 1 34 GLN CB C 34.156 -7.769 -1.654 1.00 . A A . 34 GLN CB 1 1
13 10040 1 1 34 GLN CD C 31.805 -6.978 -2.109 1.00 . A A . 34 GLN CD 1 1
13 10041 1 1 34 GLN CG C 32.693 -8.160 -1.778 1.00 . A A . 34 GLN CG 1 1
13 10042 1 1 34 GLN H H 36.335 -6.547 -1.067 1.00 . A A . 34 GLN H 1 1
13 10043 1 1 34 GLN HA H 33.913 -6.491 0.020 1.00 . A A . 34 GLN HA 1 1
13 10044 1 1 34 GLN HB2 H 34.351 -6.962 -2.342 1.00 . A A . 34 GLN HB2 1 1
13 10045 1 1 34 GLN HB3 H 34.760 -8.622 -1.928 1.00 . A A . 34 GLN HB3 1 1
13 10046 1 1 34 GLN HE21 H 32.233 -6.137 -0.351 1.00 . A A . 34 GLN HE21 1 1
13 10047 1 1 34 GLN HE22 H 31.149 -5.244 -1.378 1.00 . A A . 34 GLN HE22 1 1
13 10048 1 1 34 GLN HG2 H 32.595 -8.898 -2.563 1.00 . A A . 34 GLN HG2 1 1
13 10049 1 1 34 GLN HG3 H 32.368 -8.584 -0.836 1.00 . A A . 34 GLN HG3 1 1
13 10050 1 1 34 GLN N N 35.912 -6.832 -0.228 1.00 . A A . 34 GLN N 1 1
13 10051 1 1 34 GLN NE2 N 31.720 -6.024 -1.187 1.00 . A A . 34 GLN NE2 1 1
13 10052 1 1 34 GLN O O 33.144 -8.693 1.117 1.00 . A A . 34 GLN O 1 1
13 10053 1 1 34 GLN OE1 O 31.203 -6.920 -3.180 1.00 . A A . 34 GLN OE1 1 1
13 10054 1 1 35 THR C C 34.076 -9.945 3.119 1.00 . A A . 35 THR C 1 1
13 10055 1 1 35 THR CA C 35.182 -10.246 2.104 1.00 . A A . 35 THR CA 1 1
13 10056 1 1 35 THR CB C 36.503 -10.508 2.831 1.00 . A A . 35 THR CB 1 1
13 10057 1 1 35 THR CG2 C 36.334 -11.265 4.130 1.00 . A A . 35 THR CG2 1 1
13 10058 1 1 35 THR H H 36.225 -8.936 0.815 1.00 . A A . 35 THR H 1 1
13 10059 1 1 35 THR HA H 34.909 -11.128 1.544 1.00 . A A . 35 THR HA 1 1
13 10060 1 1 35 THR HB H 36.971 -9.561 3.058 1.00 . A A . 35 THR HB 1 1
13 10061 1 1 35 THR HG1 H 38.229 -11.355 2.462 1.00 . A A . 35 THR HG1 1 1
13 10062 1 1 35 THR HG21 H 36.070 -12.290 3.918 1.00 . A A . 35 THR HG21 1 1
13 10063 1 1 35 THR HG22 H 35.552 -10.805 4.716 1.00 . A A . 35 THR HG22 1 1
13 10064 1 1 35 THR HG23 H 37.260 -11.240 4.685 1.00 . A A . 35 THR HG23 1 1
13 10065 1 1 35 THR N N 35.336 -9.149 1.156 1.00 . A A . 35 THR N 1 1
13 10066 1 1 35 THR O O 33.412 -10.858 3.611 1.00 . A A . 35 THR O 1 1
13 10067 1 1 35 THR OG1 O 37.388 -11.254 2.013 1.00 . A A . 35 THR OG1 1 1
13 10068 1 1 36 LYS C C 31.594 -7.761 3.703 1.00 . A A . 36 LYS C 1 1
13 10069 1 1 36 LYS CA C 32.862 -8.261 4.400 1.00 . A A . 36 LYS CA 1 1
13 10070 1 1 36 LYS CB C 33.405 -7.177 5.335 1.00 . A A . 36 LYS CB 1 1
13 10071 1 1 36 LYS CD C 35.692 -8.226 5.333 1.00 . A A . 36 LYS CD 1 1
13 10072 1 1 36 LYS CE C 36.855 -8.068 6.302 1.00 . A A . 36 LYS CE 1 1
13 10073 1 1 36 LYS CG C 34.901 -6.935 5.193 1.00 . A A . 36 LYS CG 1 1
13 10074 1 1 36 LYS H H 34.450 -7.975 3.022 1.00 . A A . 36 LYS H 1 1
13 10075 1 1 36 LYS HA H 32.610 -9.131 4.988 1.00 . A A . 36 LYS HA 1 1
13 10076 1 1 36 LYS HB2 H 32.893 -6.247 5.125 1.00 . A A . 36 LYS HB2 1 1
13 10077 1 1 36 LYS HB3 H 33.205 -7.467 6.357 1.00 . A A . 36 LYS HB3 1 1
13 10078 1 1 36 LYS HD2 H 35.035 -9.001 5.699 1.00 . A A . 36 LYS HD2 1 1
13 10079 1 1 36 LYS HD3 H 36.077 -8.506 4.364 1.00 . A A . 36 LYS HD3 1 1
13 10080 1 1 36 LYS HE2 H 36.714 -7.159 6.868 1.00 . A A . 36 LYS HE2 1 1
13 10081 1 1 36 LYS HE3 H 36.860 -8.912 6.976 1.00 . A A . 36 LYS HE3 1 1
13 10082 1 1 36 LYS HG2 H 35.096 -6.511 4.220 1.00 . A A . 36 LYS HG2 1 1
13 10083 1 1 36 LYS HG3 H 35.218 -6.244 5.959 1.00 . A A . 36 LYS HG3 1 1
13 10084 1 1 36 LYS HZ1 H 38.044 -8.254 4.596 1.00 . A A . 36 LYS HZ1 1 1
13 10085 1 1 36 LYS HZ2 H 38.838 -8.664 6.031 1.00 . A A . 36 LYS HZ2 1 1
13 10086 1 1 36 LYS HZ3 H 38.555 -7.039 5.658 1.00 . A A . 36 LYS HZ3 1 1
13 10087 1 1 36 LYS N N 33.886 -8.662 3.435 1.00 . A A . 36 LYS N 1 1
13 10088 1 1 36 LYS NZ N 38.165 -8.002 5.597 1.00 . A A . 36 LYS NZ 1 1
13 10089 1 1 36 LYS O O 30.517 -7.756 4.298 1.00 . A A . 36 LYS O 1 1
13 10090 1 1 37 ASN C C 30.464 -5.360 1.839 1.00 . A A . 37 ASN C 1 1
13 10091 1 1 37 ASN CA C 30.618 -6.854 1.650 1.00 . A A . 37 ASN CA 1 1
13 10092 1 1 37 ASN CB C 29.318 -7.582 2.002 1.00 . A A . 37 ASN CB 1 1
13 10093 1 1 37 ASN CG C 28.620 -8.122 0.771 1.00 . A A . 37 ASN CG 1 1
13 10094 1 1 37 ASN H H 32.617 -7.360 2.034 1.00 . A A . 37 ASN H 1 1
13 10095 1 1 37 ASN HA H 30.851 -7.043 0.612 1.00 . A A . 37 ASN HA 1 1
13 10096 1 1 37 ASN HB2 H 29.538 -8.415 2.653 1.00 . A A . 37 ASN HB2 1 1
13 10097 1 1 37 ASN HB3 H 28.648 -6.895 2.503 1.00 . A A . 37 ASN HB3 1 1
13 10098 1 1 37 ASN HD21 H 30.211 -9.243 0.347 1.00 . A A . 37 ASN HD21 1 1
13 10099 1 1 37 ASN HD22 H 28.879 -9.369 -0.761 1.00 . A A . 37 ASN HD22 1 1
13 10100 1 1 37 ASN N N 31.733 -7.345 2.444 1.00 . A A . 37 ASN N 1 1
13 10101 1 1 37 ASN ND2 N 29.305 -9.000 0.045 1.00 . A A . 37 ASN ND2 1 1
13 10102 1 1 37 ASN O O 29.392 -4.797 1.613 1.00 . A A . 37 ASN O 1 1
13 10103 1 1 37 ASN OD1 O 27.482 -7.754 0.474 1.00 . A A . 37 ASN OD1 1 1
13 10104 1 1 38 TYR C C 32.830 -2.633 1.987 1.00 . A A . 38 TYR C 1 1
13 10105 1 1 38 TYR CA C 31.538 -3.288 2.478 1.00 . A A . 38 TYR CA 1 1
13 10106 1 1 38 TYR CB C 31.306 -2.983 3.961 1.00 . A A . 38 TYR CB 1 1
13 10107 1 1 38 TYR CD1 C 33.632 -3.871 4.409 1.00 . A A . 38 TYR CD1 1 1
13 10108 1 1 38 TYR CD2 C 32.651 -2.414 6.021 1.00 . A A . 38 TYR CD2 1 1
13 10109 1 1 38 TYR CE1 C 34.769 -3.971 5.182 1.00 . A A . 38 TYR CE1 1 1
13 10110 1 1 38 TYR CE2 C 33.788 -2.509 6.801 1.00 . A A . 38 TYR CE2 1 1
13 10111 1 1 38 TYR CG C 32.553 -3.093 4.814 1.00 . A A . 38 TYR CG 1 1
13 10112 1 1 38 TYR CZ C 34.845 -3.288 6.377 1.00 . A A . 38 TYR CZ 1 1
13 10113 1 1 38 TYR H H 32.370 -5.227 2.422 1.00 . A A . 38 TYR H 1 1
13 10114 1 1 38 TYR HA H 30.719 -2.903 1.909 1.00 . A A . 38 TYR HA 1 1
13 10115 1 1 38 TYR HB2 H 30.928 -1.977 4.059 1.00 . A A . 38 TYR HB2 1 1
13 10116 1 1 38 TYR HB3 H 30.575 -3.675 4.353 1.00 . A A . 38 TYR HB3 1 1
13 10117 1 1 38 TYR HD1 H 33.575 -4.404 3.474 1.00 . A A . 38 TYR HD1 1 1
13 10118 1 1 38 TYR HD2 H 31.822 -1.806 6.351 1.00 . A A . 38 TYR HD2 1 1
13 10119 1 1 38 TYR HE1 H 35.596 -4.582 4.847 1.00 . A A . 38 TYR HE1 1 1
13 10120 1 1 38 TYR HE2 H 33.846 -1.975 7.737 1.00 . A A . 38 TYR HE2 1 1
13 10121 1 1 38 TYR HH H 35.970 -4.216 7.627 1.00 . A A . 38 TYR HH 1 1
13 10122 1 1 38 TYR N N 31.549 -4.722 2.257 1.00 . A A . 38 TYR N 1 1
13 10123 1 1 38 TYR O O 33.527 -1.954 2.742 1.00 . A A . 38 TYR O 1 1
13 10124 1 1 38 TYR OH O 35.977 -3.384 7.150 1.00 . A A . 38 TYR OH 1 1
13 10125 1 1 39 ASP C C 34.057 -1.287 -0.970 1.00 . A A . 39 ASP C 1 1
13 10126 1 1 39 ASP CA C 34.361 -2.306 0.119 1.00 . A A . 39 ASP CA 1 1
13 10127 1 1 39 ASP CB C 35.225 -3.421 -0.455 1.00 . A A . 39 ASP CB 1 1
13 10128 1 1 39 ASP CG C 34.688 -3.949 -1.771 1.00 . A A . 39 ASP CG 1 1
13 10129 1 1 39 ASP H H 32.562 -3.406 0.169 1.00 . A A . 39 ASP H 1 1
13 10130 1 1 39 ASP HA H 34.915 -1.813 0.904 1.00 . A A . 39 ASP HA 1 1
13 10131 1 1 39 ASP HB2 H 36.221 -3.040 -0.623 1.00 . A A . 39 ASP HB2 1 1
13 10132 1 1 39 ASP HB3 H 35.263 -4.234 0.253 1.00 . A A . 39 ASP HB3 1 1
13 10133 1 1 39 ASP N N 33.149 -2.852 0.718 1.00 . A A . 39 ASP N 1 1
13 10134 1 1 39 ASP O O 32.934 -1.201 -1.468 1.00 . A A . 39 ASP O 1 1
13 10135 1 1 39 ASP OD1 O 33.560 -4.485 -1.781 1.00 . A A . 39 ASP OD1 1 1
13 10136 1 1 39 ASP OD2 O 35.398 -3.827 -2.791 1.00 . A A . 39 ASP OD2 1 1
13 10137 1 1 40 ILE C C 34.817 1.890 -1.686 1.00 . A A . 40 ILE C 1 1
13 10138 1 1 40 ILE CA C 34.995 0.528 -2.339 1.00 . A A . 40 ILE CA 1 1
13 10139 1 1 40 ILE CB C 33.874 0.262 -3.379 1.00 . A A . 40 ILE CB 1 1
13 10140 1 1 40 ILE CD1 C 35.546 -0.366 -5.187 1.00 . A A . 40 ILE CD1 1 1
13 10141 1 1 40 ILE CG1 C 34.404 0.544 -4.786 1.00 . A A . 40 ILE CG1 1 1
13 10142 1 1 40 ILE CG2 C 32.629 1.100 -3.100 1.00 . A A . 40 ILE CG2 1 1
13 10143 1 1 40 ILE H H 35.944 -0.645 -0.863 1.00 . A A . 40 ILE H 1 1
13 10144 1 1 40 ILE HA H 35.940 0.533 -2.866 1.00 . A A . 40 ILE HA 1 1
13 10145 1 1 40 ILE HB H 33.598 -0.778 -3.321 1.00 . A A . 40 ILE HB 1 1
13 10146 1 1 40 ILE HD11 H 36.432 0.225 -5.362 1.00 . A A . 40 ILE HD11 1 1
13 10147 1 1 40 ILE HD12 H 35.284 -0.897 -6.090 1.00 . A A . 40 ILE HD12 1 1
13 10148 1 1 40 ILE HD13 H 35.737 -1.075 -4.394 1.00 . A A . 40 ILE HD13 1 1
13 10149 1 1 40 ILE HG12 H 33.603 0.407 -5.501 1.00 . A A . 40 ILE HG12 1 1
13 10150 1 1 40 ILE HG13 H 34.759 1.566 -4.833 1.00 . A A . 40 ILE HG13 1 1
13 10151 1 1 40 ILE HG21 H 32.908 2.141 -3.020 1.00 . A A . 40 ILE HG21 1 1
13 10152 1 1 40 ILE HG22 H 32.177 0.777 -2.174 1.00 . A A . 40 ILE HG22 1 1
13 10153 1 1 40 ILE HG23 H 31.924 0.979 -3.908 1.00 . A A . 40 ILE HG23 1 1
13 10154 1 1 40 ILE N N 35.083 -0.512 -1.316 1.00 . A A . 40 ILE N 1 1
13 10155 1 1 40 ILE O O 35.608 2.806 -1.915 1.00 . A A . 40 ILE O 1 1
13 10156 1 1 41 GLY C C 34.671 3.492 0.862 1.00 . A A . 41 GLY C 1 1
13 10157 1 1 41 GLY CA C 33.579 3.254 -0.148 1.00 . A A . 41 GLY CA 1 1
13 10158 1 1 41 GLY H H 33.216 1.241 -0.674 1.00 . A A . 41 GLY H 1 1
13 10159 1 1 41 GLY HA2 H 33.573 4.060 -0.858 1.00 . A A . 41 GLY HA2 1 1
13 10160 1 1 41 GLY HA3 H 32.626 3.213 0.365 1.00 . A A . 41 GLY HA3 1 1
13 10161 1 1 41 GLY N N 33.800 2.008 -0.844 1.00 . A A . 41 GLY N 1 1
13 10162 1 1 41 GLY O O 35.270 4.566 0.917 1.00 . A A . 41 GLY O 1 1
13 10163 1 1 42 ALA C C 37.344 2.441 2.074 1.00 . A A . 42 ALA C 1 1
13 10164 1 1 42 ALA CA C 35.949 2.524 2.686 1.00 . A A . 42 ALA CA 1 1
13 10165 1 1 42 ALA CB C 35.742 1.397 3.685 1.00 . A A . 42 ALA CB 1 1
13 10166 1 1 42 ALA H H 34.392 1.651 1.550 1.00 . A A . 42 ALA H 1 1
13 10167 1 1 42 ALA HA H 35.850 3.463 3.211 1.00 . A A . 42 ALA HA 1 1
13 10168 1 1 42 ALA HB1 H 34.878 1.611 4.296 1.00 . A A . 42 ALA HB1 1 1
13 10169 1 1 42 ALA HB2 H 36.616 1.306 4.313 1.00 . A A . 42 ALA HB2 1 1
13 10170 1 1 42 ALA HB3 H 35.584 0.469 3.152 1.00 . A A . 42 ALA HB3 1 1
13 10171 1 1 42 ALA N N 34.923 2.469 1.657 1.00 . A A . 42 ALA N 1 1
13 10172 1 1 42 ALA O O 38.339 2.761 2.723 1.00 . A A . 42 ALA O 1 1
13 10173 1 1 43 ALA C C 39.089 3.171 -0.548 1.00 . A A . 43 ALA C 1 1
13 10174 1 1 43 ALA CA C 38.675 1.864 0.118 1.00 . A A . 43 ALA CA 1 1
13 10175 1 1 43 ALA CB C 38.583 0.753 -0.917 1.00 . A A . 43 ALA CB 1 1
13 10176 1 1 43 ALA H H 36.577 1.755 0.361 1.00 . A A . 43 ALA H 1 1
13 10177 1 1 43 ALA HA H 39.426 1.590 0.839 1.00 . A A . 43 ALA HA 1 1
13 10178 1 1 43 ALA HB1 H 39.459 0.126 -0.853 1.00 . A A . 43 ALA HB1 1 1
13 10179 1 1 43 ALA HB2 H 38.521 1.184 -1.905 1.00 . A A . 43 ALA HB2 1 1
13 10180 1 1 43 ALA HB3 H 37.702 0.158 -0.729 1.00 . A A . 43 ALA HB3 1 1
13 10181 1 1 43 ALA N N 37.405 2.001 0.822 1.00 . A A . 43 ALA N 1 1
13 10182 1 1 43 ALA O O 40.149 3.720 -0.250 1.00 . A A . 43 ALA O 1 1
13 10183 1 1 44 LEU C C 39.249 5.897 -1.266 1.00 . A A . 44 LEU C 1 1
13 10184 1 1 44 LEU CA C 38.534 4.898 -2.168 1.00 . A A . 44 LEU CA 1 1
13 10185 1 1 44 LEU CB C 37.241 5.512 -2.706 1.00 . A A . 44 LEU CB 1 1
13 10186 1 1 44 LEU CD1 C 37.573 4.640 -5.031 1.00 . A A . 44 LEU CD1 1 1
13 10187 1 1 44 LEU CD2 C 35.947 6.493 -4.615 1.00 . A A . 44 LEU CD2 1 1
13 10188 1 1 44 LEU CG C 37.269 5.871 -4.192 1.00 . A A . 44 LEU CG 1 1
13 10189 1 1 44 LEU H H 37.422 3.174 -1.652 1.00 . A A . 44 LEU H 1 1
13 10190 1 1 44 LEU HA H 39.180 4.659 -3.000 1.00 . A A . 44 LEU HA 1 1
13 10191 1 1 44 LEU HB2 H 36.435 4.807 -2.542 1.00 . A A . 44 LEU HB2 1 1
13 10192 1 1 44 LEU HB3 H 37.034 6.414 -2.143 1.00 . A A . 44 LEU HB3 1 1
13 10193 1 1 44 LEU HD11 H 38.127 4.930 -5.912 1.00 . A A . 44 LEU HD11 1 1
13 10194 1 1 44 LEU HD12 H 36.647 4.169 -5.326 1.00 . A A . 44 LEU HD12 1 1
13 10195 1 1 44 LEU HD13 H 38.160 3.943 -4.450 1.00 . A A . 44 LEU HD13 1 1
13 10196 1 1 44 LEU HD21 H 36.115 7.507 -4.945 1.00 . A A . 44 LEU HD21 1 1
13 10197 1 1 44 LEU HD22 H 35.267 6.496 -3.774 1.00 . A A . 44 LEU HD22 1 1
13 10198 1 1 44 LEU HD23 H 35.520 5.916 -5.421 1.00 . A A . 44 LEU HD23 1 1
13 10199 1 1 44 LEU HG H 38.051 6.594 -4.367 1.00 . A A . 44 LEU HG 1 1
13 10200 1 1 44 LEU N N 38.250 3.660 -1.455 1.00 . A A . 44 LEU N 1 1
13 10201 1 1 44 LEU O O 40.194 6.563 -1.686 1.00 . A A . 44 LEU O 1 1
13 10202 1 1 45 ASP C C 40.913 6.869 0.883 1.00 . A A . 45 ASP C 1 1
13 10203 1 1 45 ASP CA C 39.387 6.922 0.935 1.00 . A A . 45 ASP CA 1 1
13 10204 1 1 45 ASP CB C 38.900 6.607 2.350 1.00 . A A . 45 ASP CB 1 1
13 10205 1 1 45 ASP CG C 38.989 7.810 3.269 1.00 . A A . 45 ASP CG 1 1
13 10206 1 1 45 ASP H H 38.033 5.445 0.254 1.00 . A A . 45 ASP H 1 1
13 10207 1 1 45 ASP HA H 39.068 7.920 0.671 1.00 . A A . 45 ASP HA 1 1
13 10208 1 1 45 ASP HB2 H 37.870 6.287 2.306 1.00 . A A . 45 ASP HB2 1 1
13 10209 1 1 45 ASP HB3 H 39.503 5.813 2.765 1.00 . A A . 45 ASP HB3 1 1
13 10210 1 1 45 ASP N N 38.791 5.999 -0.024 1.00 . A A . 45 ASP N 1 1
13 10211 1 1 45 ASP O O 41.577 7.904 0.833 1.00 . A A . 45 ASP O 1 1
13 10212 1 1 45 ASP OD1 O 40.089 8.393 3.380 1.00 . A A . 45 ASP OD1 1 1
13 10213 1 1 45 ASP OD2 O 37.959 8.171 3.878 1.00 . A A . 45 ASP OD2 1 1
13 10214 1 1 46 THR C C 43.429 5.462 -0.569 1.00 . A A . 46 THR C 1 1
13 10215 1 1 46 THR CA C 42.916 5.483 0.861 1.00 . A A . 46 THR CA 1 1
13 10216 1 1 46 THR CB C 43.311 4.200 1.585 1.00 . A A . 46 THR CB 1 1
13 10217 1 1 46 THR CG2 C 42.919 4.192 3.046 1.00 . A A . 46 THR CG2 1 1
13 10218 1 1 46 THR H H 40.889 4.868 0.946 1.00 . A A . 46 THR H 1 1
13 10219 1 1 46 THR HA H 43.359 6.325 1.361 1.00 . A A . 46 THR HA 1 1
13 10220 1 1 46 THR HB H 44.384 4.077 1.527 1.00 . A A . 46 THR HB 1 1
13 10221 1 1 46 THR HG1 H 41.763 3.080 1.178 1.00 . A A . 46 THR HG1 1 1
13 10222 1 1 46 THR HG21 H 43.691 3.706 3.622 1.00 . A A . 46 THR HG21 1 1
13 10223 1 1 46 THR HG22 H 41.989 3.657 3.165 1.00 . A A . 46 THR HG22 1 1
13 10224 1 1 46 THR HG23 H 42.796 5.208 3.392 1.00 . A A . 46 THR HG23 1 1
13 10225 1 1 46 THR N N 41.466 5.659 0.901 1.00 . A A . 46 THR N 1 1
13 10226 1 1 46 THR O O 44.353 6.196 -0.914 1.00 . A A . 46 THR O 1 1
13 10227 1 1 46 THR OG1 O 42.700 3.084 0.972 1.00 . A A . 46 THR OG1 1 1
13 10228 1 1 47 ILE C C 42.474 5.671 -3.598 1.00 . A A . 47 ILE C 1 1
13 10229 1 1 47 ILE CA C 43.189 4.574 -2.816 1.00 . A A . 47 ILE CA 1 1
13 10230 1 1 47 ILE CB C 42.847 3.205 -3.446 1.00 . A A . 47 ILE CB 1 1
13 10231 1 1 47 ILE CD1 C 42.062 1.797 -1.471 1.00 . A A . 47 ILE CD1 1 1
13 10232 1 1 47 ILE CG1 C 41.667 2.546 -2.726 1.00 . A A . 47 ILE CG1 1 1
13 10233 1 1 47 ILE CG2 C 44.064 2.293 -3.422 1.00 . A A . 47 ILE CG2 1 1
13 10234 1 1 47 ILE H H 42.061 4.102 -1.084 1.00 . A A . 47 ILE H 1 1
13 10235 1 1 47 ILE HA H 44.260 4.726 -2.889 1.00 . A A . 47 ILE HA 1 1
13 10236 1 1 47 ILE HB H 42.579 3.372 -4.479 1.00 . A A . 47 ILE HB 1 1
13 10237 1 1 47 ILE HD11 H 42.262 0.765 -1.717 1.00 . A A . 47 ILE HD11 1 1
13 10238 1 1 47 ILE HD12 H 41.257 1.847 -0.754 1.00 . A A . 47 ILE HD12 1 1
13 10239 1 1 47 ILE HD13 H 42.948 2.246 -1.049 1.00 . A A . 47 ILE HD13 1 1
13 10240 1 1 47 ILE HG12 H 40.954 3.307 -2.446 1.00 . A A . 47 ILE HG12 1 1
13 10241 1 1 47 ILE HG13 H 41.193 1.844 -3.396 1.00 . A A . 47 ILE HG13 1 1
13 10242 1 1 47 ILE HG21 H 43.790 1.319 -3.799 1.00 . A A . 47 ILE HG21 1 1
13 10243 1 1 47 ILE HG22 H 44.423 2.199 -2.407 1.00 . A A . 47 ILE HG22 1 1
13 10244 1 1 47 ILE HG23 H 44.842 2.714 -4.042 1.00 . A A . 47 ILE HG23 1 1
13 10245 1 1 47 ILE N N 42.805 4.647 -1.410 1.00 . A A . 47 ILE N 1 1
13 10246 1 1 47 ILE O O 42.118 5.486 -4.762 1.00 . A A . 47 ILE O 1 1
13 10247 1 1 48 GLN C C 41.409 9.127 -2.647 1.00 . A A . 48 GLN C 1 1
13 10248 1 1 48 GLN CA C 41.573 7.931 -3.586 1.00 . A A . 48 GLN CA 1 1
13 10249 1 1 48 GLN CB C 40.197 7.477 -4.080 1.00 . A A . 48 GLN CB 1 1
13 10250 1 1 48 GLN CD C 40.573 7.308 -6.565 1.00 . A A . 48 GLN CD 1 1
13 10251 1 1 48 GLN CG C 39.833 8.016 -5.451 1.00 . A A . 48 GLN CG 1 1
13 10252 1 1 48 GLN H H 42.562 6.893 -2.015 1.00 . A A . 48 GLN H 1 1
13 10253 1 1 48 GLN HA H 42.164 8.237 -4.435 1.00 . A A . 48 GLN HA 1 1
13 10254 1 1 48 GLN HB2 H 40.185 6.397 -4.128 1.00 . A A . 48 GLN HB2 1 1
13 10255 1 1 48 GLN HB3 H 39.448 7.806 -3.377 1.00 . A A . 48 GLN HB3 1 1
13 10256 1 1 48 GLN HE21 H 39.998 5.536 -5.852 1.00 . A A . 48 GLN HE21 1 1
13 10257 1 1 48 GLN HE22 H 40.987 5.495 -7.278 1.00 . A A . 48 GLN HE22 1 1
13 10258 1 1 48 GLN HG2 H 38.772 7.885 -5.605 1.00 . A A . 48 GLN HG2 1 1
13 10259 1 1 48 GLN HG3 H 40.074 9.068 -5.488 1.00 . A A . 48 GLN HG3 1 1
13 10260 1 1 48 GLN N N 42.257 6.813 -2.944 1.00 . A A . 48 GLN N 1 1
13 10261 1 1 48 GLN NE2 N 40.513 5.979 -6.566 1.00 . A A . 48 GLN NE2 1 1
13 10262 1 1 48 GLN O O 40.494 9.930 -2.821 1.00 . A A . 48 GLN O 1 1
13 10263 1 1 48 GLN OE1 O 41.195 7.947 -7.413 1.00 . A A . 48 GLN OE1 1 1
13 10264 1 1 49 TYR C C 41.824 11.657 -1.432 1.00 . A A . 49 TYR C 1 1
13 10265 1 1 49 TYR CA C 42.205 10.365 -0.713 1.00 . A A . 49 TYR CA 1 1
13 10266 1 1 49 TYR CB C 43.538 10.550 0.018 1.00 . A A . 49 TYR CB 1 1
13 10267 1 1 49 TYR CD1 C 45.088 8.608 -0.436 1.00 . A A . 49 TYR CD1 1 1
13 10268 1 1 49 TYR CD2 C 45.461 10.646 -1.616 1.00 . A A . 49 TYR CD2 1 1
13 10269 1 1 49 TYR CE1 C 46.166 8.032 -1.080 1.00 . A A . 49 TYR CE1 1 1
13 10270 1 1 49 TYR CE2 C 46.541 10.077 -2.264 1.00 . A A . 49 TYR CE2 1 1
13 10271 1 1 49 TYR CG C 44.717 9.923 -0.691 1.00 . A A . 49 TYR CG 1 1
13 10272 1 1 49 TYR CZ C 46.889 8.771 -1.994 1.00 . A A . 49 TYR CZ 1 1
13 10273 1 1 49 TYR H H 43.002 8.593 -1.546 1.00 . A A . 49 TYR H 1 1
13 10274 1 1 49 TYR HA H 41.438 10.130 0.009 1.00 . A A . 49 TYR HA 1 1
13 10275 1 1 49 TYR HB2 H 43.739 11.608 0.120 1.00 . A A . 49 TYR HB2 1 1
13 10276 1 1 49 TYR HB3 H 43.464 10.103 1.002 1.00 . A A . 49 TYR HB3 1 1
13 10277 1 1 49 TYR HD1 H 44.520 8.033 0.281 1.00 . A A . 49 TYR HD1 1 1
13 10278 1 1 49 TYR HD2 H 45.186 11.669 -1.825 1.00 . A A . 49 TYR HD2 1 1
13 10279 1 1 49 TYR HE1 H 46.438 7.007 -0.870 1.00 . A A . 49 TYR HE1 1 1
13 10280 1 1 49 TYR HE2 H 47.106 10.655 -2.979 1.00 . A A . 49 TYR HE2 1 1
13 10281 1 1 49 TYR HH H 47.729 7.320 -2.932 1.00 . A A . 49 TYR HH 1 1
13 10282 1 1 49 TYR N N 42.288 9.253 -1.654 1.00 . A A . 49 TYR N 1 1
13 10283 1 1 49 TYR O O 42.179 11.859 -2.594 1.00 . A A . 49 TYR O 1 1
13 10284 1 1 49 TYR OH O 47.964 8.202 -2.637 1.00 . A A . 49 TYR OH 1 1
13 10285 1 1 50 SER C C 41.635 14.917 -0.947 1.00 . A A . 50 SER C 1 1
13 10286 1 1 50 SER CA C 40.669 13.797 -1.311 1.00 . A A . 50 SER CA 1 1
13 10287 1 1 50 SER CB C 39.262 14.153 -0.829 1.00 . A A . 50 SER CB 1 1
13 10288 1 1 50 SER H H 40.845 12.309 0.186 1.00 . A A . 50 SER H 1 1
13 10289 1 1 50 SER HA H 40.653 13.687 -2.385 1.00 . A A . 50 SER HA 1 1
13 10290 1 1 50 SER HB2 H 38.536 13.783 -1.538 1.00 . A A . 50 SER HB2 1 1
13 10291 1 1 50 SER HB3 H 39.089 13.699 0.135 1.00 . A A . 50 SER HB3 1 1
13 10292 1 1 50 SER HG H 38.281 15.749 -0.258 1.00 . A A . 50 SER HG 1 1
13 10293 1 1 50 SER N N 41.098 12.527 -0.735 1.00 . A A . 50 SER N 1 1
13 10294 1 1 50 SER O O 42.009 15.077 0.215 1.00 . A A . 50 SER O 1 1
13 10295 1 1 50 SER OG O 39.106 15.556 -0.708 1.00 . A A . 50 SER OG 1 1
13 10296 1 1 51 LYS C C 42.211 18.109 -1.539 1.00 . A A . 51 LYS C 1 1
13 10297 1 1 51 LYS CA C 42.961 16.796 -1.735 1.00 . A A . 51 LYS CA 1 1
13 10298 1 1 51 LYS CB C 43.924 16.913 -2.915 1.00 . A A . 51 LYS CB 1 1
13 10299 1 1 51 LYS CD C 43.773 15.300 -4.836 1.00 . A A . 51 LYS CD 1 1
13 10300 1 1 51 LYS CE C 44.706 15.751 -5.948 1.00 . A A . 51 LYS CE 1 1
13 10301 1 1 51 LYS CG C 44.373 15.570 -3.466 1.00 . A A . 51 LYS CG 1 1
13 10302 1 1 51 LYS H H 41.705 15.511 -2.854 1.00 . A A . 51 LYS H 1 1
13 10303 1 1 51 LYS HA H 43.527 16.583 -0.841 1.00 . A A . 51 LYS HA 1 1
13 10304 1 1 51 LYS HB2 H 43.437 17.460 -3.710 1.00 . A A . 51 LYS HB2 1 1
13 10305 1 1 51 LYS HB3 H 44.799 17.460 -2.598 1.00 . A A . 51 LYS HB3 1 1
13 10306 1 1 51 LYS HD2 H 43.593 14.241 -4.937 1.00 . A A . 51 LYS HD2 1 1
13 10307 1 1 51 LYS HD3 H 42.839 15.837 -4.920 1.00 . A A . 51 LYS HD3 1 1
13 10308 1 1 51 LYS HE2 H 44.130 15.885 -6.851 1.00 . A A . 51 LYS HE2 1 1
13 10309 1 1 51 LYS HE3 H 45.153 16.692 -5.665 1.00 . A A . 51 LYS HE3 1 1
13 10310 1 1 51 LYS HG2 H 45.450 15.567 -3.549 1.00 . A A . 51 LYS HG2 1 1
13 10311 1 1 51 LYS HG3 H 44.061 14.790 -2.786 1.00 . A A . 51 LYS HG3 1 1
13 10312 1 1 51 LYS HZ1 H 45.553 14.184 -7.039 1.00 . A A . 51 LYS HZ1 1 1
13 10313 1 1 51 LYS HZ2 H 45.894 14.128 -5.384 1.00 . A A . 51 LYS HZ2 1 1
13 10314 1 1 51 LYS HZ3 H 46.687 15.248 -6.374 1.00 . A A . 51 LYS HZ3 1 1
13 10315 1 1 51 LYS N N 42.037 15.690 -1.948 1.00 . A A . 51 LYS N 1 1
13 10316 1 1 51 LYS NZ N 45.785 14.758 -6.204 1.00 . A A . 51 LYS NZ 1 1
13 10317 1 1 51 LYS O O 41.013 18.116 -1.257 1.00 . A A . 51 LYS O 1 1
13 10318 1 1 52 HIS C C 43.060 21.569 -2.386 1.00 . A A . 52 HIS C 1 1
13 10319 1 1 52 HIS CA C 42.333 20.540 -1.528 1.00 . A A . 52 HIS CA 1 1
13 10320 1 1 52 HIS CB C 42.374 20.965 -0.058 1.00 . A A . 52 HIS CB 1 1
13 10321 1 1 52 HIS CD2 C 43.074 19.505 1.963 1.00 . A A . 52 HIS CD2 1 1
13 10322 1 1 52 HIS CE1 C 45.121 19.083 1.405 1.00 . A A . 52 HIS CE1 1 1
13 10323 1 1 52 HIS CG C 43.295 20.131 0.779 1.00 . A A . 52 HIS CG 1 1
13 10324 1 1 52 HIS H H 43.878 19.145 -1.915 1.00 . A A . 52 HIS H 1 1
13 10325 1 1 52 HIS HA H 41.303 20.484 -1.849 1.00 . A A . 52 HIS HA 1 1
13 10326 1 1 52 HIS HB2 H 42.710 21.991 0.004 1.00 . A A . 52 HIS HB2 1 1
13 10327 1 1 52 HIS HB3 H 41.380 20.888 0.360 1.00 . A A . 52 HIS HB3 1 1
13 10328 1 1 52 HIS HD1 H 45.064 20.160 -0.367 1.00 . A A . 52 HIS HD1 1 1
13 10329 1 1 52 HIS HD2 H 42.150 19.513 2.523 1.00 . A A . 52 HIS HD2 1 1
13 10330 1 1 52 HIS HE1 H 46.134 18.710 1.408 1.00 . A A . 52 HIS HE1 1 1
13 10331 1 1 52 HIS N N 42.927 19.218 -1.690 1.00 . A A . 52 HIS N 1 1
13 10332 1 1 52 HIS ND1 N 44.599 19.851 0.440 1.00 . A A . 52 HIS ND1 1 1
13 10333 1 1 52 HIS NE2 N 44.235 18.845 2.354 1.00 . A A . 52 HIS NE2 1 1
13 10334 1 1 52 HIS O O 44.243 21.334 -2.714 1.00 . A A . 52 HIS O 1 1
13 10335 1 1 52 HIS OXT O 42.442 22.601 -2.724 1.00 . A A . 52 HIS OXT 1 1
14 10336 1 1 1 GLY C C 28.456 0.991 5.481 1.00 . A A . 1 GLY C 1 1
14 10337 1 1 1 GLY CA C 27.061 0.661 4.988 1.00 . A A . 1 GLY CA 1 1
14 10338 1 1 1 GLY H1 H 25.438 -0.169 6.010 1.00 . A A . 1 GLY H1 1 1
14 10339 1 1 1 GLY H2 H 26.942 -0.581 6.663 1.00 . A A . 1 GLY H2 1 1
14 10340 1 1 1 GLY H3 H 26.414 -1.311 5.232 1.00 . A A . 1 GLY H3 1 1
14 10341 1 1 1 GLY HA2 H 27.120 0.350 3.955 1.00 . A A . 1 GLY HA2 1 1
14 10342 1 1 1 GLY HA3 H 26.448 1.547 5.052 1.00 . A A . 1 GLY HA3 1 1
14 10343 1 1 1 GLY N N 26.418 -0.426 5.779 1.00 . A A . 1 GLY N 1 1
14 10344 1 1 1 GLY O O 29.446 0.609 4.860 1.00 . A A . 1 GLY O 1 1
14 10345 1 1 2 SER C C 30.429 0.935 7.969 1.00 . A A . 2 SER C 1 1
14 10346 1 1 2 SER CA C 29.820 2.088 7.174 1.00 . A A . 2 SER CA 1 1
14 10347 1 1 2 SER CB C 29.658 3.314 8.074 1.00 . A A . 2 SER CB 1 1
14 10348 1 1 2 SER H H 27.708 1.982 7.051 1.00 . A A . 2 SER H 1 1
14 10349 1 1 2 SER HA H 30.484 2.337 6.360 1.00 . A A . 2 SER HA 1 1
14 10350 1 1 2 SER HB2 H 28.910 3.111 8.826 1.00 . A A . 2 SER HB2 1 1
14 10351 1 1 2 SER HB3 H 30.601 3.533 8.553 1.00 . A A . 2 SER HB3 1 1
14 10352 1 1 2 SER HG H 29.755 5.215 7.610 1.00 . A A . 2 SER HG 1 1
14 10353 1 1 2 SER N N 28.534 1.705 6.600 1.00 . A A . 2 SER N 1 1
14 10354 1 1 2 SER O O 29.712 0.084 8.496 1.00 . A A . 2 SER O 1 1
14 10355 1 1 2 SER OG O 29.253 4.447 7.326 1.00 . A A . 2 SER OG 1 1
14 10356 1 1 3 PRO C C 32.350 0.006 10.307 1.00 . A A . 3 PRO C 1 1
14 10357 1 1 3 PRO CA C 32.479 -0.152 8.797 1.00 . A A . 3 PRO CA 1 1
14 10358 1 1 3 PRO CB C 33.932 0.034 8.361 1.00 . A A . 3 PRO CB 1 1
14 10359 1 1 3 PRO CD C 32.689 1.879 7.462 1.00 . A A . 3 PRO CD 1 1
14 10360 1 1 3 PRO CG C 34.038 1.475 7.996 1.00 . A A . 3 PRO CG 1 1
14 10361 1 1 3 PRO HA H 32.137 -1.136 8.511 1.00 . A A . 3 PRO HA 1 1
14 10362 1 1 3 PRO HB2 H 34.591 -0.216 9.179 1.00 . A A . 3 PRO HB2 1 1
14 10363 1 1 3 PRO HB3 H 34.142 -0.602 7.515 1.00 . A A . 3 PRO HB3 1 1
14 10364 1 1 3 PRO HD2 H 32.444 2.882 7.779 1.00 . A A . 3 PRO HD2 1 1
14 10365 1 1 3 PRO HD3 H 32.674 1.808 6.384 1.00 . A A . 3 PRO HD3 1 1
14 10366 1 1 3 PRO HG2 H 34.284 2.058 8.872 1.00 . A A . 3 PRO HG2 1 1
14 10367 1 1 3 PRO HG3 H 34.794 1.605 7.236 1.00 . A A . 3 PRO HG3 1 1
14 10368 1 1 3 PRO N N 31.767 0.898 8.065 1.00 . A A . 3 PRO N 1 1
14 10369 1 1 3 PRO O O 31.833 1.011 10.796 1.00 . A A . 3 PRO O 1 1
14 10370 1 1 4 PRO C C 33.787 -0.045 13.151 1.00 . A A . 4 PRO C 1 1
14 10371 1 1 4 PRO CA C 32.750 -0.974 12.529 1.00 . A A . 4 PRO CA 1 1
14 10372 1 1 4 PRO CB C 33.029 -2.427 12.911 1.00 . A A . 4 PRO CB 1 1
14 10373 1 1 4 PRO CD C 33.442 -2.229 10.556 1.00 . A A . 4 PRO CD 1 1
14 10374 1 1 4 PRO CG C 33.871 -2.957 11.803 1.00 . A A . 4 PRO CG 1 1
14 10375 1 1 4 PRO HA H 31.767 -0.692 12.874 1.00 . A A . 4 PRO HA 1 1
14 10376 1 1 4 PRO HB2 H 33.551 -2.458 13.857 1.00 . A A . 4 PRO HB2 1 1
14 10377 1 1 4 PRO HB3 H 32.096 -2.966 12.990 1.00 . A A . 4 PRO HB3 1 1
14 10378 1 1 4 PRO HD2 H 34.299 -1.999 9.941 1.00 . A A . 4 PRO HD2 1 1
14 10379 1 1 4 PRO HD3 H 32.727 -2.820 10.001 1.00 . A A . 4 PRO HD3 1 1
14 10380 1 1 4 PRO HG2 H 34.914 -2.763 12.010 1.00 . A A . 4 PRO HG2 1 1
14 10381 1 1 4 PRO HG3 H 33.703 -4.018 11.693 1.00 . A A . 4 PRO HG3 1 1
14 10382 1 1 4 PRO N N 32.817 -0.995 11.067 1.00 . A A . 4 PRO N 1 1
14 10383 1 1 4 PRO O O 34.984 -0.336 13.134 1.00 . A A . 4 PRO O 1 1
14 10384 1 1 5 GLU C C 34.665 3.104 13.363 1.00 . A A . 5 GLU C 1 1
14 10385 1 1 5 GLU CA C 34.184 2.050 14.350 1.00 . A A . 5 GLU CA 1 1
14 10386 1 1 5 GLU CB C 35.385 1.358 15.000 1.00 . A A . 5 GLU CB 1 1
14 10387 1 1 5 GLU CD C 36.226 3.603 15.798 1.00 . A A . 5 GLU CD 1 1
14 10388 1 1 5 GLU CG C 35.993 2.146 16.150 1.00 . A A . 5 GLU CG 1 1
14 10389 1 1 5 GLU H H 32.347 1.235 13.685 1.00 . A A . 5 GLU H 1 1
14 10390 1 1 5 GLU HA H 33.612 2.539 15.111 1.00 . A A . 5 GLU HA 1 1
14 10391 1 1 5 GLU HB2 H 35.071 0.398 15.377 1.00 . A A . 5 GLU HB2 1 1
14 10392 1 1 5 GLU HB3 H 36.150 1.209 14.251 1.00 . A A . 5 GLU HB3 1 1
14 10393 1 1 5 GLU HG2 H 35.324 2.099 16.995 1.00 . A A . 5 GLU HG2 1 1
14 10394 1 1 5 GLU HG3 H 36.941 1.698 16.414 1.00 . A A . 5 GLU HG3 1 1
14 10395 1 1 5 GLU N N 33.313 1.069 13.706 1.00 . A A . 5 GLU N 1 1
14 10396 1 1 5 GLU O O 34.676 4.297 13.667 1.00 . A A . 5 GLU O 1 1
14 10397 1 1 5 GLU OE1 O 36.890 3.868 14.776 1.00 . A A . 5 GLU OE1 1 1
14 10398 1 1 5 GLU OE2 O 35.744 4.478 16.547 1.00 . A A . 5 GLU OE2 1 1
14 10399 1 1 6 ALA C C 36.299 2.715 10.085 1.00 . A A . 6 ALA C 1 1
14 10400 1 1 6 ALA CA C 35.555 3.530 11.139 1.00 . A A . 6 ALA CA 1 1
14 10401 1 1 6 ALA CB C 36.454 4.611 11.734 1.00 . A A . 6 ALA CB 1 1
14 10402 1 1 6 ALA H H 35.023 1.687 12.021 1.00 . A A . 6 ALA H 1 1
14 10403 1 1 6 ALA HA H 34.705 4.011 10.677 1.00 . A A . 6 ALA HA 1 1
14 10404 1 1 6 ALA HB1 H 36.017 5.582 11.553 1.00 . A A . 6 ALA HB1 1 1
14 10405 1 1 6 ALA HB2 H 37.429 4.567 11.280 1.00 . A A . 6 ALA HB2 1 1
14 10406 1 1 6 ALA HB3 H 36.551 4.455 12.797 1.00 . A A . 6 ALA HB3 1 1
14 10407 1 1 6 ALA N N 35.061 2.649 12.190 1.00 . A A . 6 ALA N 1 1
14 10408 1 1 6 ALA O O 36.054 1.516 9.940 1.00 . A A . 6 ALA O 1 1
14 10409 1 1 7 ASP C C 39.443 2.515 8.686 1.00 . A A . 7 ASP C 1 1
14 10410 1 1 7 ASP CA C 37.963 2.647 8.318 1.00 . A A . 7 ASP CA 1 1
14 10411 1 1 7 ASP CB C 37.828 3.371 6.978 1.00 . A A . 7 ASP CB 1 1
14 10412 1 1 7 ASP CG C 38.314 4.806 7.042 1.00 . A A . 7 ASP CG 1 1
14 10413 1 1 7 ASP H H 37.366 4.306 9.487 1.00 . A A . 7 ASP H 1 1
14 10414 1 1 7 ASP HA H 37.542 1.659 8.220 1.00 . A A . 7 ASP HA 1 1
14 10415 1 1 7 ASP HB2 H 38.410 2.848 6.234 1.00 . A A . 7 ASP HB2 1 1
14 10416 1 1 7 ASP HB3 H 36.790 3.374 6.679 1.00 . A A . 7 ASP HB3 1 1
14 10417 1 1 7 ASP N N 37.206 3.350 9.347 1.00 . A A . 7 ASP N 1 1
14 10418 1 1 7 ASP O O 40.313 2.652 7.826 1.00 . A A . 7 ASP O 1 1
14 10419 1 1 7 ASP OD1 O 37.786 5.575 7.872 1.00 . A A . 7 ASP OD1 1 1
14 10420 1 1 7 ASP OD2 O 39.222 5.162 6.261 1.00 . A A . 7 ASP OD2 1 1
14 10421 1 1 8 PRO C C 41.695 0.707 10.024 1.00 . A A . 8 PRO C 1 1
14 10422 1 1 8 PRO CA C 41.143 2.071 10.411 1.00 . A A . 8 PRO CA 1 1
14 10423 1 1 8 PRO CB C 41.031 2.192 11.929 1.00 . A A . 8 PRO CB 1 1
14 10424 1 1 8 PRO CD C 38.803 2.034 11.070 1.00 . A A . 8 PRO CD 1 1
14 10425 1 1 8 PRO CG C 39.676 1.661 12.242 1.00 . A A . 8 PRO CG 1 1
14 10426 1 1 8 PRO HA H 41.785 2.849 10.025 1.00 . A A . 8 PRO HA 1 1
14 10427 1 1 8 PRO HB2 H 41.808 1.604 12.399 1.00 . A A . 8 PRO HB2 1 1
14 10428 1 1 8 PRO HB3 H 41.126 3.226 12.221 1.00 . A A . 8 PRO HB3 1 1
14 10429 1 1 8 PRO HD2 H 38.113 1.235 10.843 1.00 . A A . 8 PRO HD2 1 1
14 10430 1 1 8 PRO HD3 H 38.269 2.944 11.282 1.00 . A A . 8 PRO HD3 1 1
14 10431 1 1 8 PRO HG2 H 39.719 0.588 12.352 1.00 . A A . 8 PRO HG2 1 1
14 10432 1 1 8 PRO HG3 H 39.303 2.118 13.146 1.00 . A A . 8 PRO HG3 1 1
14 10433 1 1 8 PRO N N 39.759 2.232 9.965 1.00 . A A . 8 PRO N 1 1
14 10434 1 1 8 PRO O O 42.803 0.597 9.498 1.00 . A A . 8 PRO O 1 1
14 10435 1 1 9 ARG C C 41.614 -1.800 8.469 1.00 . A A . 9 ARG C 1 1
14 10436 1 1 9 ARG CA C 41.295 -1.689 9.952 1.00 . A A . 9 ARG CA 1 1
14 10437 1 1 9 ARG CB C 40.178 -2.667 10.324 1.00 . A A . 9 ARG CB 1 1
14 10438 1 1 9 ARG CD C 40.094 -4.743 11.733 1.00 . A A . 9 ARG CD 1 1
14 10439 1 1 9 ARG CG C 40.309 -3.240 11.726 1.00 . A A . 9 ARG CG 1 1
14 10440 1 1 9 ARG CZ C 38.350 -6.156 12.760 1.00 . A A . 9 ARG CZ 1 1
14 10441 1 1 9 ARG H H 40.030 -0.170 10.693 1.00 . A A . 9 ARG H 1 1
14 10442 1 1 9 ARG HA H 42.181 -1.930 10.520 1.00 . A A . 9 ARG HA 1 1
14 10443 1 1 9 ARG HB2 H 39.229 -2.154 10.255 1.00 . A A . 9 ARG HB2 1 1
14 10444 1 1 9 ARG HB3 H 40.184 -3.487 9.621 1.00 . A A . 9 ARG HB3 1 1
14 10445 1 1 9 ARG HD2 H 39.633 -5.029 10.799 1.00 . A A . 9 ARG HD2 1 1
14 10446 1 1 9 ARG HD3 H 41.055 -5.231 11.826 1.00 . A A . 9 ARG HD3 1 1
14 10447 1 1 9 ARG HE H 39.325 -4.684 13.687 1.00 . A A . 9 ARG HE 1 1
14 10448 1 1 9 ARG HG2 H 41.297 -3.025 12.102 1.00 . A A . 9 ARG HG2 1 1
14 10449 1 1 9 ARG HG3 H 39.569 -2.777 12.364 1.00 . A A . 9 ARG HG3 1 1
14 10450 1 1 9 ARG HH11 H 38.759 -6.620 10.834 1.00 . A A . 9 ARG HH11 1 1
14 10451 1 1 9 ARG HH12 H 37.535 -7.583 11.584 1.00 . A A . 9 ARG HH12 1 1
14 10452 1 1 9 ARG HH21 H 37.719 -5.955 14.670 1.00 . A A . 9 ARG HH21 1 1
14 10453 1 1 9 ARG HH22 H 36.944 -7.208 13.760 1.00 . A A . 9 ARG HH22 1 1
14 10454 1 1 9 ARG N N 40.904 -0.328 10.281 1.00 . A A . 9 ARG N 1 1
14 10455 1 1 9 ARG NE N 39.237 -5.166 12.839 1.00 . A A . 9 ARG NE 1 1
14 10456 1 1 9 ARG NH1 N 38.204 -6.842 11.633 1.00 . A A . 9 ARG NH1 1 1
14 10457 1 1 9 ARG NH2 N 37.611 -6.466 13.816 1.00 . A A . 9 ARG NH2 1 1
14 10458 1 1 9 ARG O O 42.373 -2.672 8.047 1.00 . A A . 9 ARG O 1 1
14 10459 1 1 10 LEU C C 42.486 -0.061 5.898 1.00 . A A . 10 LEU C 1 1
14 10460 1 1 10 LEU CA C 41.250 -0.887 6.241 1.00 . A A . 10 LEU CA 1 1
14 10461 1 1 10 LEU CB C 40.020 -0.319 5.526 1.00 . A A . 10 LEU CB 1 1
14 10462 1 1 10 LEU CD1 C 37.702 -0.883 4.749 1.00 . A A . 10 LEU CD1 1 1
14 10463 1 1 10 LEU CD2 C 38.914 -2.430 6.296 1.00 . A A . 10 LEU CD2 1 1
14 10464 1 1 10 LEU CG C 38.691 -0.979 5.903 1.00 . A A . 10 LEU CG 1 1
14 10465 1 1 10 LEU H H 40.437 -0.227 8.072 1.00 . A A . 10 LEU H 1 1
14 10466 1 1 10 LEU HA H 41.408 -1.904 5.919 1.00 . A A . 10 LEU HA 1 1
14 10467 1 1 10 LEU HB2 H 39.952 0.737 5.757 1.00 . A A . 10 LEU HB2 1 1
14 10468 1 1 10 LEU HB3 H 40.163 -0.435 4.461 1.00 . A A . 10 LEU HB3 1 1
14 10469 1 1 10 LEU HD11 H 37.869 0.034 4.206 1.00 . A A . 10 LEU HD11 1 1
14 10470 1 1 10 LEU HD12 H 36.692 -0.892 5.137 1.00 . A A . 10 LEU HD12 1 1
14 10471 1 1 10 LEU HD13 H 37.839 -1.724 4.085 1.00 . A A . 10 LEU HD13 1 1
14 10472 1 1 10 LEU HD21 H 39.079 -2.494 7.361 1.00 . A A . 10 LEU HD21 1 1
14 10473 1 1 10 LEU HD22 H 39.780 -2.813 5.774 1.00 . A A . 10 LEU HD22 1 1
14 10474 1 1 10 LEU HD23 H 38.046 -3.014 6.030 1.00 . A A . 10 LEU HD23 1 1
14 10475 1 1 10 LEU HG H 38.266 -0.461 6.754 1.00 . A A . 10 LEU HG 1 1
14 10476 1 1 10 LEU N N 41.030 -0.902 7.680 1.00 . A A . 10 LEU N 1 1
14 10477 1 1 10 LEU O O 43.449 -0.578 5.334 1.00 . A A . 10 LEU O 1 1
14 10478 1 1 11 ILE C C 44.897 1.405 6.031 1.00 . A A . 11 ILE C 1 1
14 10479 1 1 11 ILE CA C 43.559 2.131 5.951 1.00 . A A . 11 ILE CA 1 1
14 10480 1 1 11 ILE CB C 43.589 3.329 6.921 1.00 . A A . 11 ILE CB 1 1
14 10481 1 1 11 ILE CD1 C 41.811 4.865 7.901 1.00 . A A . 11 ILE CD1 1 1
14 10482 1 1 11 ILE CG1 C 42.415 4.273 6.646 1.00 . A A . 11 ILE CG1 1 1
14 10483 1 1 11 ILE CG2 C 44.913 4.072 6.800 1.00 . A A . 11 ILE CG2 1 1
14 10484 1 1 11 ILE H H 41.638 1.582 6.661 1.00 . A A . 11 ILE H 1 1
14 10485 1 1 11 ILE HA H 43.431 2.513 4.948 1.00 . A A . 11 ILE HA 1 1
14 10486 1 1 11 ILE HB H 43.508 2.951 7.930 1.00 . A A . 11 ILE HB 1 1
14 10487 1 1 11 ILE HD11 H 42.061 5.914 7.963 1.00 . A A . 11 ILE HD11 1 1
14 10488 1 1 11 ILE HD12 H 42.201 4.351 8.766 1.00 . A A . 11 ILE HD12 1 1
14 10489 1 1 11 ILE HD13 H 40.737 4.753 7.870 1.00 . A A . 11 ILE HD13 1 1
14 10490 1 1 11 ILE HG12 H 42.758 5.093 6.027 1.00 . A A . 11 ILE HG12 1 1
14 10491 1 1 11 ILE HG13 H 41.637 3.729 6.124 1.00 . A A . 11 ILE HG13 1 1
14 10492 1 1 11 ILE HG21 H 45.639 3.624 7.462 1.00 . A A . 11 ILE HG21 1 1
14 10493 1 1 11 ILE HG22 H 44.773 5.108 7.066 1.00 . A A . 11 ILE HG22 1 1
14 10494 1 1 11 ILE HG23 H 45.272 4.005 5.780 1.00 . A A . 11 ILE HG23 1 1
14 10495 1 1 11 ILE N N 42.445 1.228 6.233 1.00 . A A . 11 ILE N 1 1
14 10496 1 1 11 ILE O O 45.810 1.687 5.254 1.00 . A A . 11 ILE O 1 1
14 10497 1 1 12 GLU C C 46.268 -1.440 6.112 1.00 . A A . 12 GLU C 1 1
14 10498 1 1 12 GLU CA C 46.245 -0.300 7.110 1.00 . A A . 12 GLU CA 1 1
14 10499 1 1 12 GLU CB C 46.395 -0.829 8.538 1.00 . A A . 12 GLU CB 1 1
14 10500 1 1 12 GLU CD C 44.827 -1.302 10.464 1.00 . A A . 12 GLU CD 1 1
14 10501 1 1 12 GLU CG C 45.193 -1.622 9.026 1.00 . A A . 12 GLU CG 1 1
14 10502 1 1 12 GLU H H 44.250 0.264 7.546 1.00 . A A . 12 GLU H 1 1
14 10503 1 1 12 GLU HA H 47.063 0.362 6.884 1.00 . A A . 12 GLU HA 1 1
14 10504 1 1 12 GLU HB2 H 47.263 -1.470 8.581 1.00 . A A . 12 GLU HB2 1 1
14 10505 1 1 12 GLU HB3 H 46.545 0.007 9.205 1.00 . A A . 12 GLU HB3 1 1
14 10506 1 1 12 GLU HG2 H 44.347 -1.391 8.398 1.00 . A A . 12 GLU HG2 1 1
14 10507 1 1 12 GLU HG3 H 45.419 -2.676 8.952 1.00 . A A . 12 GLU HG3 1 1
14 10508 1 1 12 GLU N N 45.011 0.462 6.962 1.00 . A A . 12 GLU N 1 1
14 10509 1 1 12 GLU O O 47.259 -1.646 5.409 1.00 . A A . 12 GLU O 1 1
14 10510 1 1 12 GLU OE1 O 45.055 -0.152 10.892 1.00 . A A . 12 GLU OE1 1 1
14 10511 1 1 12 GLU OE2 O 44.312 -2.203 11.159 1.00 . A A . 12 GLU OE2 1 1
14 10512 1 1 13 SER C C 45.092 -2.664 3.647 1.00 . A A . 13 SER C 1 1
14 10513 1 1 13 SER CA C 45.027 -3.231 5.062 1.00 . A A . 13 SER CA 1 1
14 10514 1 1 13 SER CB C 43.707 -3.979 5.272 1.00 . A A . 13 SER CB 1 1
14 10515 1 1 13 SER H H 44.384 -1.911 6.579 1.00 . A A . 13 SER H 1 1
14 10516 1 1 13 SER HA H 45.853 -3.911 5.211 1.00 . A A . 13 SER HA 1 1
14 10517 1 1 13 SER HB2 H 42.884 -3.284 5.193 1.00 . A A . 13 SER HB2 1 1
14 10518 1 1 13 SER HB3 H 43.605 -4.745 4.517 1.00 . A A . 13 SER HB3 1 1
14 10519 1 1 13 SER HG H 44.377 -4.243 7.093 1.00 . A A . 13 SER HG 1 1
14 10520 1 1 13 SER N N 45.153 -2.147 6.017 1.00 . A A . 13 SER N 1 1
14 10521 1 1 13 SER O O 45.190 -3.407 2.670 1.00 . A A . 13 SER O 1 1
14 10522 1 1 13 SER OG O 43.666 -4.589 6.550 1.00 . A A . 13 SER OG 1 1
14 10523 1 1 14 LEU C C 46.503 -0.320 1.853 1.00 . A A . 14 LEU C 1 1
14 10524 1 1 14 LEU CA C 45.075 -0.658 2.253 1.00 . A A . 14 LEU CA 1 1
14 10525 1 1 14 LEU CB C 44.224 0.610 2.279 1.00 . A A . 14 LEU CB 1 1
14 10526 1 1 14 LEU CD1 C 42.900 0.220 0.189 1.00 . A A . 14 LEU CD1 1 1
14 10527 1 1 14 LEU CD2 C 42.104 -0.708 2.369 1.00 . A A . 14 LEU CD2 1 1
14 10528 1 1 14 LEU CG C 42.824 0.446 1.691 1.00 . A A . 14 LEU CG 1 1
14 10529 1 1 14 LEU H H 44.948 -0.788 4.361 1.00 . A A . 14 LEU H 1 1
14 10530 1 1 14 LEU HA H 44.664 -1.335 1.518 1.00 . A A . 14 LEU HA 1 1
14 10531 1 1 14 LEU HB2 H 44.128 0.934 3.308 1.00 . A A . 14 LEU HB2 1 1
14 10532 1 1 14 LEU HB3 H 44.741 1.378 1.716 1.00 . A A . 14 LEU HB3 1 1
14 10533 1 1 14 LEU HD11 H 43.737 -0.424 -0.037 1.00 . A A . 14 LEU HD11 1 1
14 10534 1 1 14 LEU HD12 H 43.031 1.169 -0.311 1.00 . A A . 14 LEU HD12 1 1
14 10535 1 1 14 LEU HD13 H 41.986 -0.242 -0.152 1.00 . A A . 14 LEU HD13 1 1
14 10536 1 1 14 LEU HD21 H 42.829 -1.399 2.773 1.00 . A A . 14 LEU HD21 1 1
14 10537 1 1 14 LEU HD22 H 41.483 -1.220 1.650 1.00 . A A . 14 LEU HD22 1 1
14 10538 1 1 14 LEU HD23 H 41.488 -0.326 3.168 1.00 . A A . 14 LEU HD23 1 1
14 10539 1 1 14 LEU HG H 42.257 1.348 1.866 1.00 . A A . 14 LEU HG 1 1
14 10540 1 1 14 LEU N N 45.030 -1.331 3.546 1.00 . A A . 14 LEU N 1 1
14 10541 1 1 14 LEU O O 46.778 -0.039 0.686 1.00 . A A . 14 LEU O 1 1
14 10542 1 1 15 SER C C 49.294 -0.943 1.359 1.00 . A A . 15 SER C 1 1
14 10543 1 1 15 SER CA C 48.823 -0.082 2.531 1.00 . A A . 15 SER CA 1 1
14 10544 1 1 15 SER CB C 49.691 -0.352 3.764 1.00 . A A . 15 SER CB 1 1
14 10545 1 1 15 SER H H 47.153 -0.607 3.729 1.00 . A A . 15 SER H 1 1
14 10546 1 1 15 SER HA H 48.899 0.960 2.262 1.00 . A A . 15 SER HA 1 1
14 10547 1 1 15 SER HB2 H 49.435 0.352 4.542 1.00 . A A . 15 SER HB2 1 1
14 10548 1 1 15 SER HB3 H 49.511 -1.358 4.115 1.00 . A A . 15 SER HB3 1 1
14 10549 1 1 15 SER HG H 51.484 0.354 4.111 1.00 . A A . 15 SER HG 1 1
14 10550 1 1 15 SER N N 47.421 -0.365 2.816 1.00 . A A . 15 SER N 1 1
14 10551 1 1 15 SER O O 50.275 -0.629 0.686 1.00 . A A . 15 SER O 1 1
14 10552 1 1 15 SER OG O 51.067 -0.214 3.460 1.00 . A A . 15 SER OG 1 1
14 10553 1 1 16 GLN C C 48.589 -2.266 -1.310 1.00 . A A . 16 GLN C 1 1
14 10554 1 1 16 GLN CA C 48.849 -2.941 0.035 1.00 . A A . 16 GLN CA 1 1
14 10555 1 1 16 GLN CB C 48.010 -4.215 0.163 1.00 . A A . 16 GLN CB 1 1
14 10556 1 1 16 GLN CD C 45.692 -5.201 0.307 1.00 . A A . 16 GLN CD 1 1
14 10557 1 1 16 GLN CG C 46.529 -4.002 -0.096 1.00 . A A . 16 GLN CG 1 1
14 10558 1 1 16 GLN H H 47.788 -2.172 1.707 1.00 . A A . 16 GLN H 1 1
14 10559 1 1 16 GLN HA H 49.895 -3.201 0.096 1.00 . A A . 16 GLN HA 1 1
14 10560 1 1 16 GLN HB2 H 48.375 -4.945 -0.544 1.00 . A A . 16 GLN HB2 1 1
14 10561 1 1 16 GLN HB3 H 48.125 -4.608 1.163 1.00 . A A . 16 GLN HB3 1 1
14 10562 1 1 16 GLN HE21 H 44.354 -4.769 -1.099 1.00 . A A . 16 GLN HE21 1 1
14 10563 1 1 16 GLN HE22 H 44.014 -6.171 -0.138 1.00 . A A . 16 GLN HE22 1 1
14 10564 1 1 16 GLN HG2 H 46.196 -3.144 0.467 1.00 . A A . 16 GLN HG2 1 1
14 10565 1 1 16 GLN HG3 H 46.384 -3.819 -1.151 1.00 . A A . 16 GLN HG3 1 1
14 10566 1 1 16 GLN N N 48.556 -2.023 1.125 1.00 . A A . 16 GLN N 1 1
14 10567 1 1 16 GLN NE2 N 44.573 -5.400 -0.378 1.00 . A A . 16 GLN NE2 1 1
14 10568 1 1 16 GLN O O 49.360 -2.425 -2.255 1.00 . A A . 16 GLN O 1 1
14 10569 1 1 16 GLN OE1 O 46.048 -5.941 1.225 1.00 . A A . 16 GLN OE1 1 1
14 10570 1 1 17 MET C C 47.819 0.543 -2.719 1.00 . A A . 17 MET C 1 1
14 10571 1 1 17 MET CA C 47.128 -0.815 -2.621 1.00 . A A . 17 MET CA 1 1
14 10572 1 1 17 MET CB C 45.612 -0.636 -2.708 1.00 . A A . 17 MET CB 1 1
14 10573 1 1 17 MET CE C 46.404 -1.331 -5.499 1.00 . A A . 17 MET CE 1 1
14 10574 1 1 17 MET CG C 45.177 0.418 -3.718 1.00 . A A . 17 MET CG 1 1
14 10575 1 1 17 MET H H 46.911 -1.433 -0.603 1.00 . A A . 17 MET H 1 1
14 10576 1 1 17 MET HA H 47.455 -1.427 -3.447 1.00 . A A . 17 MET HA 1 1
14 10577 1 1 17 MET HB2 H 45.165 -1.578 -2.989 1.00 . A A . 17 MET HB2 1 1
14 10578 1 1 17 MET HB3 H 45.238 -0.346 -1.737 1.00 . A A . 17 MET HB3 1 1
14 10579 1 1 17 MET HE1 H 45.885 -1.612 -6.402 1.00 . A A . 17 MET HE1 1 1
14 10580 1 1 17 MET HE2 H 46.001 -1.885 -4.663 1.00 . A A . 17 MET HE2 1 1
14 10581 1 1 17 MET HE3 H 47.455 -1.554 -5.603 1.00 . A A . 17 MET HE3 1 1
14 10582 1 1 17 MET HG2 H 44.152 0.223 -4.001 1.00 . A A . 17 MET HG2 1 1
14 10583 1 1 17 MET HG3 H 45.243 1.392 -3.251 1.00 . A A . 17 MET HG3 1 1
14 10584 1 1 17 MET N N 47.492 -1.513 -1.389 1.00 . A A . 17 MET N 1 1
14 10585 1 1 17 MET O O 48.667 0.751 -3.585 1.00 . A A . 17 MET O 1 1
14 10586 1 1 17 MET SD S 46.195 0.422 -5.209 1.00 . A A . 17 MET SD 1 1
14 10587 1 1 18 LEU C C 49.523 2.707 -2.186 1.00 . A A . 18 LEU C 1 1
14 10588 1 1 18 LEU CA C 48.047 2.800 -1.820 1.00 . A A . 18 LEU CA 1 1
14 10589 1 1 18 LEU CB C 47.890 3.450 -0.443 1.00 . A A . 18 LEU CB 1 1
14 10590 1 1 18 LEU CD1 C 48.992 5.416 -1.565 1.00 . A A . 18 LEU CD1 1 1
14 10591 1 1 18 LEU CD2 C 47.899 5.699 0.663 1.00 . A A . 18 LEU CD2 1 1
14 10592 1 1 18 LEU CG C 48.677 4.749 -0.233 1.00 . A A . 18 LEU CG 1 1
14 10593 1 1 18 LEU H H 46.770 1.230 -1.162 1.00 . A A . 18 LEU H 1 1
14 10594 1 1 18 LEU HA H 47.537 3.400 -2.559 1.00 . A A . 18 LEU HA 1 1
14 10595 1 1 18 LEU HB2 H 46.839 3.663 -0.288 1.00 . A A . 18 LEU HB2 1 1
14 10596 1 1 18 LEU HB3 H 48.215 2.736 0.305 1.00 . A A . 18 LEU HB3 1 1
14 10597 1 1 18 LEU HD11 H 49.971 5.109 -1.898 1.00 . A A . 18 LEU HD11 1 1
14 10598 1 1 18 LEU HD12 H 48.974 6.489 -1.442 1.00 . A A . 18 LEU HD12 1 1
14 10599 1 1 18 LEU HD13 H 48.253 5.125 -2.297 1.00 . A A . 18 LEU HD13 1 1
14 10600 1 1 18 LEU HD21 H 46.851 5.658 0.405 1.00 . A A . 18 LEU HD21 1 1
14 10601 1 1 18 LEU HD22 H 48.264 6.706 0.522 1.00 . A A . 18 LEU HD22 1 1
14 10602 1 1 18 LEU HD23 H 48.029 5.409 1.695 1.00 . A A . 18 LEU HD23 1 1
14 10603 1 1 18 LEU HG H 49.614 4.521 0.254 1.00 . A A . 18 LEU HG 1 1
14 10604 1 1 18 LEU N N 47.451 1.463 -1.827 1.00 . A A . 18 LEU N 1 1
14 10605 1 1 18 LEU O O 49.995 3.365 -3.106 1.00 . A A . 18 LEU O 1 1
14 10606 1 1 19 SER C C 52.003 1.564 -3.135 1.00 . A A . 19 SER C 1 1
14 10607 1 1 19 SER CA C 51.666 1.680 -1.645 1.00 . A A . 19 SER CA 1 1
14 10608 1 1 19 SER CB C 52.130 0.424 -0.907 1.00 . A A . 19 SER CB 1 1
14 10609 1 1 19 SER H H 49.781 1.433 -0.702 1.00 . A A . 19 SER H 1 1
14 10610 1 1 19 SER HA H 52.185 2.536 -1.239 1.00 . A A . 19 SER HA 1 1
14 10611 1 1 19 SER HB2 H 52.209 0.636 0.150 1.00 . A A . 19 SER HB2 1 1
14 10612 1 1 19 SER HB3 H 51.413 -0.368 -1.062 1.00 . A A . 19 SER HB3 1 1
14 10613 1 1 19 SER HG H 53.840 0.723 -1.813 1.00 . A A . 19 SER HG 1 1
14 10614 1 1 19 SER N N 50.236 1.887 -1.436 1.00 . A A . 19 SER N 1 1
14 10615 1 1 19 SER O O 53.134 1.830 -3.543 1.00 . A A . 19 SER O 1 1
14 10616 1 1 19 SER OG O 53.395 -0.007 -1.380 1.00 . A A . 19 SER OG 1 1
14 10617 1 1 20 MET C C 50.887 2.340 -6.104 1.00 . A A . 20 MET C 1 1
14 10618 1 1 20 MET CA C 51.218 1.036 -5.382 1.00 . A A . 20 MET CA 1 1
14 10619 1 1 20 MET CB C 50.352 -0.099 -5.933 1.00 . A A . 20 MET CB 1 1
14 10620 1 1 20 MET CE C 49.227 -0.878 -8.827 1.00 . A A . 20 MET CE 1 1
14 10621 1 1 20 MET CG C 51.120 -1.074 -6.811 1.00 . A A . 20 MET CG 1 1
14 10622 1 1 20 MET H H 50.134 0.986 -3.562 1.00 . A A . 20 MET H 1 1
14 10623 1 1 20 MET HA H 52.257 0.798 -5.550 1.00 . A A . 20 MET HA 1 1
14 10624 1 1 20 MET HB2 H 49.928 -0.649 -5.107 1.00 . A A . 20 MET HB2 1 1
14 10625 1 1 20 MET HB3 H 49.552 0.326 -6.521 1.00 . A A . 20 MET HB3 1 1
14 10626 1 1 20 MET HE1 H 49.001 -1.921 -8.989 1.00 . A A . 20 MET HE1 1 1
14 10627 1 1 20 MET HE2 H 48.926 -0.306 -9.692 1.00 . A A . 20 MET HE2 1 1
14 10628 1 1 20 MET HE3 H 48.693 -0.524 -7.958 1.00 . A A . 20 MET HE3 1 1
14 10629 1 1 20 MET HG2 H 52.165 -1.045 -6.529 1.00 . A A . 20 MET HG2 1 1
14 10630 1 1 20 MET HG3 H 50.728 -2.071 -6.648 1.00 . A A . 20 MET HG3 1 1
14 10631 1 1 20 MET N N 51.017 1.174 -3.943 1.00 . A A . 20 MET N 1 1
14 10632 1 1 20 MET O O 51.341 2.573 -7.223 1.00 . A A . 20 MET O 1 1
14 10633 1 1 20 MET SD S 50.989 -0.681 -8.566 1.00 . A A . 20 MET SD 1 1
14 10634 1 1 21 GLY C C 48.510 4.342 -6.934 1.00 . A A . 21 GLY C 1 1
14 10635 1 1 21 GLY CA C 49.720 4.458 -6.036 1.00 . A A . 21 GLY CA 1 1
14 10636 1 1 21 GLY H H 49.769 2.946 -4.559 1.00 . A A . 21 GLY H 1 1
14 10637 1 1 21 GLY HA2 H 49.501 5.157 -5.242 1.00 . A A . 21 GLY HA2 1 1
14 10638 1 1 21 GLY HA3 H 50.550 4.835 -6.614 1.00 . A A . 21 GLY HA3 1 1
14 10639 1 1 21 GLY N N 50.097 3.186 -5.450 1.00 . A A . 21 GLY N 1 1
14 10640 1 1 21 GLY O O 48.513 4.854 -8.053 1.00 . A A . 21 GLY O 1 1
14 10641 1 1 22 PHE C C 45.010 3.412 -6.401 1.00 . A A . 22 PHE C 1 1
14 10642 1 1 22 PHE CA C 46.270 3.466 -7.264 1.00 . A A . 22 PHE CA 1 1
14 10643 1 1 22 PHE CB C 46.407 2.192 -8.101 1.00 . A A . 22 PHE CB 1 1
14 10644 1 1 22 PHE CD1 C 44.316 2.680 -9.398 1.00 . A A . 22 PHE CD1 1 1
14 10645 1 1 22 PHE CD2 C 44.763 0.425 -8.766 1.00 . A A . 22 PHE CD2 1 1
14 10646 1 1 22 PHE CE1 C 43.147 2.278 -10.016 1.00 . A A . 22 PHE CE1 1 1
14 10647 1 1 22 PHE CE2 C 43.597 0.018 -9.382 1.00 . A A . 22 PHE CE2 1 1
14 10648 1 1 22 PHE CG C 45.135 1.759 -8.767 1.00 . A A . 22 PHE CG 1 1
14 10649 1 1 22 PHE CZ C 42.788 0.945 -10.008 1.00 . A A . 22 PHE CZ 1 1
14 10650 1 1 22 PHE H H 47.532 3.247 -5.561 1.00 . A A . 22 PHE H 1 1
14 10651 1 1 22 PHE HA H 46.189 4.312 -7.931 1.00 . A A . 22 PHE HA 1 1
14 10652 1 1 22 PHE HB2 H 47.141 2.359 -8.874 1.00 . A A . 22 PHE HB2 1 1
14 10653 1 1 22 PHE HB3 H 46.741 1.387 -7.464 1.00 . A A . 22 PHE HB3 1 1
14 10654 1 1 22 PHE HD1 H 44.598 3.722 -9.407 1.00 . A A . 22 PHE HD1 1 1
14 10655 1 1 22 PHE HD2 H 45.397 -0.300 -8.274 1.00 . A A . 22 PHE HD2 1 1
14 10656 1 1 22 PHE HE1 H 42.517 3.007 -10.504 1.00 . A A . 22 PHE HE1 1 1
14 10657 1 1 22 PHE HE2 H 43.320 -1.025 -9.376 1.00 . A A . 22 PHE HE2 1 1
14 10658 1 1 22 PHE HZ H 41.875 0.629 -10.490 1.00 . A A . 22 PHE HZ 1 1
14 10659 1 1 22 PHE N N 47.476 3.651 -6.460 1.00 . A A . 22 PHE N 1 1
14 10660 1 1 22 PHE O O 45.020 2.881 -5.293 1.00 . A A . 22 PHE O 1 1
14 10661 1 1 23 SER C C 41.863 2.741 -6.367 1.00 . A A . 23 SER C 1 1
14 10662 1 1 23 SER CA C 42.655 4.044 -6.215 1.00 . A A . 23 SER CA 1 1
14 10663 1 1 23 SER CB C 41.832 5.226 -6.729 1.00 . A A . 23 SER CB 1 1
14 10664 1 1 23 SER H H 43.996 4.419 -7.801 1.00 . A A . 23 SER H 1 1
14 10665 1 1 23 SER HA H 42.865 4.197 -5.169 1.00 . A A . 23 SER HA 1 1
14 10666 1 1 23 SER HB2 H 41.369 4.958 -7.668 1.00 . A A . 23 SER HB2 1 1
14 10667 1 1 23 SER HB3 H 41.068 5.472 -6.006 1.00 . A A . 23 SER HB3 1 1
14 10668 1 1 23 SER HG H 43.371 6.361 -6.301 1.00 . A A . 23 SER HG 1 1
14 10669 1 1 23 SER N N 43.930 3.993 -6.922 1.00 . A A . 23 SER N 1 1
14 10670 1 1 23 SER O O 42.441 1.660 -6.480 1.00 . A A . 23 SER O 1 1
14 10671 1 1 23 SER OG O 42.650 6.366 -6.935 1.00 . A A . 23 SER OG 1 1
14 10672 1 1 24 ASP C C 38.579 2.016 -7.606 1.00 . A A . 24 ASP C 1 1
14 10673 1 1 24 ASP CA C 39.654 1.707 -6.569 1.00 . A A . 24 ASP CA 1 1
14 10674 1 1 24 ASP CB C 39.008 1.326 -5.235 1.00 . A A . 24 ASP CB 1 1
14 10675 1 1 24 ASP CG C 39.724 0.176 -4.554 1.00 . A A . 24 ASP CG 1 1
14 10676 1 1 24 ASP H H 40.139 3.754 -6.353 1.00 . A A . 24 ASP H 1 1
14 10677 1 1 24 ASP HA H 40.248 0.880 -6.920 1.00 . A A . 24 ASP HA 1 1
14 10678 1 1 24 ASP HB2 H 39.035 2.180 -4.573 1.00 . A A . 24 ASP HB2 1 1
14 10679 1 1 24 ASP HB3 H 37.980 1.036 -5.409 1.00 . A A . 24 ASP HB3 1 1
14 10680 1 1 24 ASP N N 40.534 2.860 -6.397 1.00 . A A . 24 ASP N 1 1
14 10681 1 1 24 ASP O O 37.621 2.732 -7.313 1.00 . A A . 24 ASP O 1 1
14 10682 1 1 24 ASP OD1 O 40.882 -0.107 -4.928 1.00 . A A . 24 ASP OD1 1 1
14 10683 1 1 24 ASP OD2 O 39.128 -0.439 -3.646 1.00 . A A . 24 ASP OD2 1 1
14 10684 1 1 25 GLU C C 36.371 1.248 -9.444 1.00 . A A . 25 GLU C 1 1
14 10685 1 1 25 GLU CA C 37.751 1.730 -9.869 1.00 . A A . 25 GLU CA 1 1
14 10686 1 1 25 GLU CB C 38.175 1.040 -11.166 1.00 . A A . 25 GLU CB 1 1
14 10687 1 1 25 GLU CD C 36.398 2.221 -12.520 1.00 . A A . 25 GLU CD 1 1
14 10688 1 1 25 GLU CG C 37.046 0.894 -12.174 1.00 . A A . 25 GLU CG 1 1
14 10689 1 1 25 GLU H H 39.510 0.928 -9.017 1.00 . A A . 25 GLU H 1 1
14 10690 1 1 25 GLU HA H 37.708 2.797 -10.037 1.00 . A A . 25 GLU HA 1 1
14 10691 1 1 25 GLU HB2 H 38.966 1.614 -11.626 1.00 . A A . 25 GLU HB2 1 1
14 10692 1 1 25 GLU HB3 H 38.547 0.054 -10.931 1.00 . A A . 25 GLU HB3 1 1
14 10693 1 1 25 GLU HG2 H 37.442 0.457 -13.079 1.00 . A A . 25 GLU HG2 1 1
14 10694 1 1 25 GLU HG3 H 36.293 0.240 -11.759 1.00 . A A . 25 GLU HG3 1 1
14 10695 1 1 25 GLU N N 38.729 1.485 -8.816 1.00 . A A . 25 GLU N 1 1
14 10696 1 1 25 GLU O O 35.358 1.866 -9.768 1.00 . A A . 25 GLU O 1 1
14 10697 1 1 25 GLU OE1 O 36.886 3.264 -12.037 1.00 . A A . 25 GLU OE1 1 1
14 10698 1 1 25 GLU OE2 O 35.402 2.217 -13.274 1.00 . A A . 25 GLU OE2 1 1
14 10699 1 1 26 GLY C C 34.805 -1.790 -8.772 1.00 . A A . 26 GLY C 1 1
14 10700 1 1 26 GLY CA C 35.080 -0.397 -8.243 1.00 . A A . 26 GLY CA 1 1
14 10701 1 1 26 GLY H H 37.181 -0.305 -8.475 1.00 . A A . 26 GLY H 1 1
14 10702 1 1 26 GLY HA2 H 35.095 -0.432 -7.161 1.00 . A A . 26 GLY HA2 1 1
14 10703 1 1 26 GLY HA3 H 34.282 0.261 -8.563 1.00 . A A . 26 GLY HA3 1 1
14 10704 1 1 26 GLY N N 36.341 0.142 -8.708 1.00 . A A . 26 GLY N 1 1
14 10705 1 1 26 GLY O O 34.075 -1.956 -9.748 1.00 . A A . 26 GLY O 1 1
14 10706 1 1 27 GLY C C 36.425 -4.955 -8.753 1.00 . A A . 27 GLY C 1 1
14 10707 1 1 27 GLY CA C 35.147 -4.167 -8.536 1.00 . A A . 27 GLY CA 1 1
14 10708 1 1 27 GLY H H 35.930 -2.603 -7.328 1.00 . A A . 27 GLY H 1 1
14 10709 1 1 27 GLY HA2 H 34.556 -4.669 -7.786 1.00 . A A . 27 GLY HA2 1 1
14 10710 1 1 27 GLY HA3 H 34.589 -4.154 -9.461 1.00 . A A . 27 GLY HA3 1 1
14 10711 1 1 27 GLY N N 35.373 -2.796 -8.114 1.00 . A A . 27 GLY N 1 1
14 10712 1 1 27 GLY O O 36.380 -6.174 -8.927 1.00 . A A . 27 GLY O 1 1
14 10713 1 1 28 TRP C C 39.542 -5.233 -7.640 1.00 . A A . 28 TRP C 1 1
14 10714 1 1 28 TRP CA C 38.844 -4.941 -8.965 1.00 . A A . 28 TRP CA 1 1
14 10715 1 1 28 TRP CB C 39.752 -4.094 -9.860 1.00 . A A . 28 TRP CB 1 1
14 10716 1 1 28 TRP CD1 C 40.199 -1.657 -9.223 1.00 . A A . 28 TRP CD1 1 1
14 10717 1 1 28 TRP CD2 C 41.533 -3.131 -8.193 1.00 . A A . 28 TRP CD2 1 1
14 10718 1 1 28 TRP CE2 C 41.873 -1.837 -7.757 1.00 . A A . 28 TRP CE2 1 1
14 10719 1 1 28 TRP CE3 C 42.239 -4.222 -7.677 1.00 . A A . 28 TRP CE3 1 1
14 10720 1 1 28 TRP CG C 40.456 -2.994 -9.129 1.00 . A A . 28 TRP CG 1 1
14 10721 1 1 28 TRP CH2 C 43.560 -2.693 -6.342 1.00 . A A . 28 TRP CH2 1 1
14 10722 1 1 28 TRP CZ2 C 42.889 -1.606 -6.831 1.00 . A A . 28 TRP CZ2 1 1
14 10723 1 1 28 TRP CZ3 C 43.246 -3.991 -6.759 1.00 . A A . 28 TRP CZ3 1 1
14 10724 1 1 28 TRP H H 37.544 -3.302 -8.619 1.00 . A A . 28 TRP H 1 1
14 10725 1 1 28 TRP HA H 38.644 -5.878 -9.461 1.00 . A A . 28 TRP HA 1 1
14 10726 1 1 28 TRP HB2 H 40.505 -4.733 -10.304 1.00 . A A . 28 TRP HB2 1 1
14 10727 1 1 28 TRP HB3 H 39.154 -3.646 -10.645 1.00 . A A . 28 TRP HB3 1 1
14 10728 1 1 28 TRP HD1 H 39.437 -1.229 -9.856 1.00 . A A . 28 TRP HD1 1 1
14 10729 1 1 28 TRP HE1 H 41.059 0.018 -8.301 1.00 . A A . 28 TRP HE1 1 1
14 10730 1 1 28 TRP HE3 H 42.015 -5.229 -7.988 1.00 . A A . 28 TRP HE3 1 1
14 10731 1 1 28 TRP HH2 H 44.354 -2.560 -5.623 1.00 . A A . 28 TRP HH2 1 1
14 10732 1 1 28 TRP HZ2 H 43.144 -0.610 -6.499 1.00 . A A . 28 TRP HZ2 1 1
14 10733 1 1 28 TRP HZ3 H 43.801 -4.823 -6.349 1.00 . A A . 28 TRP HZ3 1 1
14 10734 1 1 28 TRP N N 37.564 -4.272 -8.754 1.00 . A A . 28 TRP N 1 1
14 10735 1 1 28 TRP NE1 N 41.048 -0.955 -8.405 1.00 . A A . 28 TRP NE1 1 1
14 10736 1 1 28 TRP O O 40.283 -6.210 -7.528 1.00 . A A . 28 TRP O 1 1
14 10737 1 1 29 LEU C C 38.863 -5.163 -4.347 1.00 . A A . 29 LEU C 1 1
14 10738 1 1 29 LEU CA C 39.888 -4.596 -5.317 1.00 . A A . 29 LEU CA 1 1
14 10739 1 1 29 LEU CB C 40.432 -3.273 -4.779 1.00 . A A . 29 LEU CB 1 1
14 10740 1 1 29 LEU CD1 C 42.041 -2.051 -3.296 1.00 . A A . 29 LEU CD1 1 1
14 10741 1 1 29 LEU CD2 C 40.752 -3.997 -2.402 1.00 . A A . 29 LEU CD2 1 1
14 10742 1 1 29 LEU CG C 41.428 -3.402 -3.627 1.00 . A A . 29 LEU CG 1 1
14 10743 1 1 29 LEU H H 38.667 -3.656 -6.760 1.00 . A A . 29 LEU H 1 1
14 10744 1 1 29 LEU HA H 40.702 -5.299 -5.419 1.00 . A A . 29 LEU HA 1 1
14 10745 1 1 29 LEU HB2 H 40.920 -2.754 -5.593 1.00 . A A . 29 LEU HB2 1 1
14 10746 1 1 29 LEU HB3 H 39.596 -2.675 -4.436 1.00 . A A . 29 LEU HB3 1 1
14 10747 1 1 29 LEU HD11 H 41.259 -1.311 -3.217 1.00 . A A . 29 LEU HD11 1 1
14 10748 1 1 29 LEU HD12 H 42.728 -1.766 -4.080 1.00 . A A . 29 LEU HD12 1 1
14 10749 1 1 29 LEU HD13 H 42.571 -2.116 -2.359 1.00 . A A . 29 LEU HD13 1 1
14 10750 1 1 29 LEU HD21 H 41.117 -3.502 -1.513 1.00 . A A . 29 LEU HD21 1 1
14 10751 1 1 29 LEU HD22 H 40.976 -5.052 -2.344 1.00 . A A . 29 LEU HD22 1 1
14 10752 1 1 29 LEU HD23 H 39.683 -3.859 -2.477 1.00 . A A . 29 LEU HD23 1 1
14 10753 1 1 29 LEU HG H 42.227 -4.066 -3.925 1.00 . A A . 29 LEU HG 1 1
14 10754 1 1 29 LEU N N 39.288 -4.403 -6.632 1.00 . A A . 29 LEU N 1 1
14 10755 1 1 29 LEU O O 39.210 -5.817 -3.368 1.00 . A A . 29 LEU O 1 1
14 10756 1 1 30 THR C C 36.668 -6.909 -3.614 1.00 . A A . 30 THR C 1 1
14 10757 1 1 30 THR CA C 36.506 -5.415 -3.818 1.00 . A A . 30 THR CA 1 1
14 10758 1 1 30 THR CB C 35.163 -5.117 -4.486 1.00 . A A . 30 THR CB 1 1
14 10759 1 1 30 THR CG2 C 34.587 -3.771 -4.103 1.00 . A A . 30 THR CG2 1 1
14 10760 1 1 30 THR H H 37.391 -4.409 -5.447 1.00 . A A . 30 THR H 1 1
14 10761 1 1 30 THR HA H 36.549 -4.920 -2.862 1.00 . A A . 30 THR HA 1 1
14 10762 1 1 30 THR HB H 34.451 -5.877 -4.199 1.00 . A A . 30 THR HB 1 1
14 10763 1 1 30 THR HG1 H 35.650 -4.305 -6.199 1.00 . A A . 30 THR HG1 1 1
14 10764 1 1 30 THR HG21 H 33.597 -3.907 -3.694 1.00 . A A . 30 THR HG21 1 1
14 10765 1 1 30 THR HG22 H 34.532 -3.142 -4.979 1.00 . A A . 30 THR HG22 1 1
14 10766 1 1 30 THR HG23 H 35.221 -3.305 -3.364 1.00 . A A . 30 THR HG23 1 1
14 10767 1 1 30 THR N N 37.595 -4.919 -4.643 1.00 . A A . 30 THR N 1 1
14 10768 1 1 30 THR O O 36.412 -7.440 -2.535 1.00 . A A . 30 THR O 1 1
14 10769 1 1 30 THR OG1 O 35.295 -5.143 -5.895 1.00 . A A . 30 THR OG1 1 1
14 10770 1 1 31 ARG C C 37.776 -9.450 -3.253 1.00 . A A . 31 ARG C 1 1
14 10771 1 1 31 ARG CA C 37.335 -9.008 -4.644 1.00 . A A . 31 ARG CA 1 1
14 10772 1 1 31 ARG CB C 38.384 -9.410 -5.683 1.00 . A A . 31 ARG CB 1 1
14 10773 1 1 31 ARG CD C 40.806 -9.480 -6.346 1.00 . A A . 31 ARG CD 1 1
14 10774 1 1 31 ARG CG C 39.812 -9.118 -5.253 1.00 . A A . 31 ARG CG 1 1
14 10775 1 1 31 ARG CZ C 42.362 -8.204 -7.760 1.00 . A A . 31 ARG CZ 1 1
14 10776 1 1 31 ARG H H 37.302 -7.059 -5.488 1.00 . A A . 31 ARG H 1 1
14 10777 1 1 31 ARG HA H 36.398 -9.493 -4.882 1.00 . A A . 31 ARG HA 1 1
14 10778 1 1 31 ARG HB2 H 38.298 -10.469 -5.872 1.00 . A A . 31 ARG HB2 1 1
14 10779 1 1 31 ARG HB3 H 38.190 -8.872 -6.599 1.00 . A A . 31 ARG HB3 1 1
14 10780 1 1 31 ARG HD2 H 41.346 -10.366 -6.045 1.00 . A A . 31 ARG HD2 1 1
14 10781 1 1 31 ARG HD3 H 40.261 -9.681 -7.258 1.00 . A A . 31 ARG HD3 1 1
14 10782 1 1 31 ARG HE H 41.961 -7.796 -5.849 1.00 . A A . 31 ARG HE 1 1
14 10783 1 1 31 ARG HG2 H 39.902 -8.064 -5.033 1.00 . A A . 31 ARG HG2 1 1
14 10784 1 1 31 ARG HG3 H 40.036 -9.695 -4.368 1.00 . A A . 31 ARG HG3 1 1
14 10785 1 1 31 ARG HH11 H 41.480 -9.776 -8.675 1.00 . A A . 31 ARG HH11 1 1
14 10786 1 1 31 ARG HH12 H 42.573 -8.861 -9.660 1.00 . A A . 31 ARG HH12 1 1
14 10787 1 1 31 ARG HH21 H 43.400 -6.586 -7.138 1.00 . A A . 31 ARG HH21 1 1
14 10788 1 1 31 ARG HH22 H 43.664 -7.049 -8.787 1.00 . A A . 31 ARG HH22 1 1
14 10789 1 1 31 ARG N N 37.115 -7.571 -4.673 1.00 . A A . 31 ARG N 1 1
14 10790 1 1 31 ARG NE N 41.761 -8.403 -6.592 1.00 . A A . 31 ARG NE 1 1
14 10791 1 1 31 ARG NH1 N 42.118 -9.014 -8.782 1.00 . A A . 31 ARG NH1 1 1
14 10792 1 1 31 ARG NH2 N 43.212 -7.197 -7.907 1.00 . A A . 31 ARG NH2 1 1
14 10793 1 1 31 ARG O O 37.250 -10.420 -2.706 1.00 . A A . 31 ARG O 1 1
14 10794 1 1 32 LEU C C 38.468 -8.526 -0.229 1.00 . A A . 32 LEU C 1 1
14 10795 1 1 32 LEU CA C 39.281 -9.116 -1.381 1.00 . A A . 32 LEU CA 1 1
14 10796 1 1 32 LEU CB C 40.769 -8.753 -1.266 1.00 . A A . 32 LEU CB 1 1
14 10797 1 1 32 LEU CD1 C 41.425 -6.613 -0.117 1.00 . A A . 32 LEU CD1 1 1
14 10798 1 1 32 LEU CD2 C 42.313 -7.139 -2.393 1.00 . A A . 32 LEU CD2 1 1
14 10799 1 1 32 LEU CG C 41.124 -7.277 -1.455 1.00 . A A . 32 LEU CG 1 1
14 10800 1 1 32 LEU H H 39.180 -8.017 -3.190 1.00 . A A . 32 LEU H 1 1
14 10801 1 1 32 LEU HA H 39.189 -10.178 -1.307 1.00 . A A . 32 LEU HA 1 1
14 10802 1 1 32 LEU HB2 H 41.122 -9.065 -0.296 1.00 . A A . 32 LEU HB2 1 1
14 10803 1 1 32 LEU HB3 H 41.299 -9.313 -2.021 1.00 . A A . 32 LEU HB3 1 1
14 10804 1 1 32 LEU HD11 H 40.540 -6.625 0.500 1.00 . A A . 32 LEU HD11 1 1
14 10805 1 1 32 LEU HD12 H 41.733 -5.592 -0.284 1.00 . A A . 32 LEU HD12 1 1
14 10806 1 1 32 LEU HD13 H 42.218 -7.151 0.381 1.00 . A A . 32 LEU HD13 1 1
14 10807 1 1 32 LEU HD21 H 42.906 -8.042 -2.358 1.00 . A A . 32 LEU HD21 1 1
14 10808 1 1 32 LEU HD22 H 42.919 -6.300 -2.087 1.00 . A A . 32 LEU HD22 1 1
14 10809 1 1 32 LEU HD23 H 41.960 -6.980 -3.401 1.00 . A A . 32 LEU HD23 1 1
14 10810 1 1 32 LEU HG H 40.290 -6.767 -1.903 1.00 . A A . 32 LEU HG 1 1
14 10811 1 1 32 LEU N N 38.765 -8.756 -2.694 1.00 . A A . 32 LEU N 1 1
14 10812 1 1 32 LEU O O 37.806 -9.268 0.496 1.00 . A A . 32 LEU O 1 1
14 10813 1 1 33 LEU C C 36.293 -7.007 0.970 1.00 . A A . 33 LEU C 1 1
14 10814 1 1 33 LEU CA C 37.760 -6.602 1.042 1.00 . A A . 33 LEU CA 1 1
14 10815 1 1 33 LEU CB C 37.890 -5.077 0.985 1.00 . A A . 33 LEU CB 1 1
14 10816 1 1 33 LEU CD1 C 38.404 -5.207 3.441 1.00 . A A . 33 LEU CD1 1 1
14 10817 1 1 33 LEU CD2 C 40.133 -4.350 1.845 1.00 . A A . 33 LEU CD2 1 1
14 10818 1 1 33 LEU CG C 38.644 -4.433 2.153 1.00 . A A . 33 LEU CG 1 1
14 10819 1 1 33 LEU H H 39.044 -6.654 -0.632 1.00 . A A . 33 LEU H 1 1
14 10820 1 1 33 LEU HA H 38.174 -6.959 1.972 1.00 . A A . 33 LEU HA 1 1
14 10821 1 1 33 LEU HB2 H 38.402 -4.817 0.067 1.00 . A A . 33 LEU HB2 1 1
14 10822 1 1 33 LEU HB3 H 36.895 -4.656 0.955 1.00 . A A . 33 LEU HB3 1 1
14 10823 1 1 33 LEU HD11 H 39.237 -5.869 3.624 1.00 . A A . 33 LEU HD11 1 1
14 10824 1 1 33 LEU HD12 H 37.498 -5.787 3.349 1.00 . A A . 33 LEU HD12 1 1
14 10825 1 1 33 LEU HD13 H 38.307 -4.515 4.264 1.00 . A A . 33 LEU HD13 1 1
14 10826 1 1 33 LEU HD21 H 40.564 -5.339 1.883 1.00 . A A . 33 LEU HD21 1 1
14 10827 1 1 33 LEU HD22 H 40.616 -3.718 2.575 1.00 . A A . 33 LEU HD22 1 1
14 10828 1 1 33 LEU HD23 H 40.273 -3.933 0.858 1.00 . A A . 33 LEU HD23 1 1
14 10829 1 1 33 LEU HG H 38.276 -3.428 2.297 1.00 . A A . 33 LEU HG 1 1
14 10830 1 1 33 LEU N N 38.509 -7.216 -0.042 1.00 . A A . 33 LEU N 1 1
14 10831 1 1 33 LEU O O 35.703 -7.432 1.962 1.00 . A A . 33 LEU O 1 1
14 10832 1 1 34 GLN C C 33.796 -8.372 0.291 1.00 . A A . 34 GLN C 1 1
14 10833 1 1 34 GLN CA C 34.282 -7.115 -0.431 1.00 . A A . 34 GLN CA 1 1
14 10834 1 1 34 GLN CB C 33.978 -7.228 -1.922 1.00 . A A . 34 GLN CB 1 1
14 10835 1 1 34 GLN CD C 32.029 -5.782 -2.637 1.00 . A A . 34 GLN CD 1 1
14 10836 1 1 34 GLN CG C 32.492 -7.172 -2.243 1.00 . A A . 34 GLN CG 1 1
14 10837 1 1 34 GLN H H 36.228 -6.416 -0.930 1.00 . A A . 34 GLN H 1 1
14 10838 1 1 34 GLN HA H 33.727 -6.279 -0.039 1.00 . A A . 34 GLN HA 1 1
14 10839 1 1 34 GLN HB2 H 34.467 -6.416 -2.438 1.00 . A A . 34 GLN HB2 1 1
14 10840 1 1 34 GLN HB3 H 34.370 -8.164 -2.289 1.00 . A A . 34 GLN HB3 1 1
14 10841 1 1 34 GLN HE21 H 32.656 -5.051 -0.893 1.00 . A A . 34 GLN HE21 1 1
14 10842 1 1 34 GLN HE22 H 31.934 -3.904 -1.980 1.00 . A A . 34 GLN HE22 1 1
14 10843 1 1 34 GLN HG2 H 32.289 -7.848 -3.063 1.00 . A A . 34 GLN HG2 1 1
14 10844 1 1 34 GLN HG3 H 31.937 -7.488 -1.369 1.00 . A A . 34 GLN HG3 1 1
14 10845 1 1 34 GLN N N 35.705 -6.823 -0.207 1.00 . A A . 34 GLN N 1 1
14 10846 1 1 34 GLN NE2 N 32.226 -4.816 -1.747 1.00 . A A . 34 GLN NE2 1 1
14 10847 1 1 34 GLN O O 32.592 -8.543 0.474 1.00 . A A . 34 GLN O 1 1
14 10848 1 1 34 GLN OE1 O 31.496 -5.580 -3.728 1.00 . A A . 34 GLN OE1 1 1
14 10849 1 1 35 THR C C 33.120 -10.196 2.311 1.00 . A A . 35 THR C 1 1
14 10850 1 1 35 THR CA C 34.326 -10.460 1.410 1.00 . A A . 35 THR CA 1 1
14 10851 1 1 35 THR CB C 35.495 -10.984 2.244 1.00 . A A . 35 THR CB 1 1
14 10852 1 1 35 THR CG2 C 35.082 -12.027 3.260 1.00 . A A . 35 THR CG2 1 1
14 10853 1 1 35 THR H H 35.657 -9.070 0.539 1.00 . A A . 35 THR H 1 1
14 10854 1 1 35 THR HA H 34.057 -11.203 0.673 1.00 . A A . 35 THR HA 1 1
14 10855 1 1 35 THR HB H 35.940 -10.157 2.779 1.00 . A A . 35 THR HB 1 1
14 10856 1 1 35 THR HG1 H 36.244 -12.466 1.206 1.00 . A A . 35 THR HG1 1 1
14 10857 1 1 35 THR HG21 H 34.209 -11.684 3.793 1.00 . A A . 35 THR HG21 1 1
14 10858 1 1 35 THR HG22 H 35.890 -12.189 3.957 1.00 . A A . 35 THR HG22 1 1
14 10859 1 1 35 THR HG23 H 34.854 -12.952 2.752 1.00 . A A . 35 THR HG23 1 1
14 10860 1 1 35 THR N N 34.712 -9.246 0.703 1.00 . A A . 35 THR N 1 1
14 10861 1 1 35 THR O O 32.253 -11.055 2.469 1.00 . A A . 35 THR O 1 1
14 10862 1 1 35 THR OG1 O 36.485 -11.560 1.411 1.00 . A A . 35 THR OG1 1 1
14 10863 1 1 36 LYS C C 30.942 -7.749 3.046 1.00 . A A . 36 LYS C 1 1
14 10864 1 1 36 LYS CA C 31.958 -8.628 3.776 1.00 . A A . 36 LYS CA 1 1
14 10865 1 1 36 LYS CB C 32.468 -7.900 5.026 1.00 . A A . 36 LYS CB 1 1
14 10866 1 1 36 LYS CD C 34.890 -8.550 4.779 1.00 . A A . 36 LYS CD 1 1
14 10867 1 1 36 LYS CE C 35.801 -8.659 5.992 1.00 . A A . 36 LYS CE 1 1
14 10868 1 1 36 LYS CG C 33.903 -7.400 4.922 1.00 . A A . 36 LYS CG 1 1
14 10869 1 1 36 LYS H H 33.791 -8.354 2.736 1.00 . A A . 36 LYS H 1 1
14 10870 1 1 36 LYS HA H 31.468 -9.540 4.081 1.00 . A A . 36 LYS HA 1 1
14 10871 1 1 36 LYS HB2 H 31.830 -7.046 5.212 1.00 . A A . 36 LYS HB2 1 1
14 10872 1 1 36 LYS HB3 H 32.405 -8.575 5.870 1.00 . A A . 36 LYS HB3 1 1
14 10873 1 1 36 LYS HD2 H 34.340 -9.473 4.671 1.00 . A A . 36 LYS HD2 1 1
14 10874 1 1 36 LYS HD3 H 35.495 -8.384 3.900 1.00 . A A . 36 LYS HD3 1 1
14 10875 1 1 36 LYS HE2 H 36.564 -7.900 5.922 1.00 . A A . 36 LYS HE2 1 1
14 10876 1 1 36 LYS HE3 H 35.212 -8.497 6.883 1.00 . A A . 36 LYS HE3 1 1
14 10877 1 1 36 LYS HG2 H 33.990 -6.750 4.062 1.00 . A A . 36 LYS HG2 1 1
14 10878 1 1 36 LYS HG3 H 34.142 -6.844 5.818 1.00 . A A . 36 LYS HG3 1 1
14 10879 1 1 36 LYS HZ1 H 35.954 -10.595 6.765 1.00 . A A . 36 LYS HZ1 1 1
14 10880 1 1 36 LYS HZ2 H 37.443 -9.889 6.381 1.00 . A A . 36 LYS HZ2 1 1
14 10881 1 1 36 LYS HZ3 H 36.437 -10.462 5.148 1.00 . A A . 36 LYS HZ3 1 1
14 10882 1 1 36 LYS N N 33.068 -8.995 2.898 1.00 . A A . 36 LYS N 1 1
14 10883 1 1 36 LYS NZ N 36.454 -9.995 6.078 1.00 . A A . 36 LYS NZ 1 1
14 10884 1 1 36 LYS O O 29.785 -7.672 3.452 1.00 . A A . 36 LYS O 1 1
14 10885 1 1 37 ASN C C 30.656 -4.786 1.680 1.00 . A A . 37 ASN C 1 1
14 10886 1 1 37 ASN CA C 30.539 -6.212 1.181 1.00 . A A . 37 ASN CA 1 1
14 10887 1 1 37 ASN CB C 29.076 -6.671 1.194 1.00 . A A . 37 ASN CB 1 1
14 10888 1 1 37 ASN CG C 28.927 -8.125 0.786 1.00 . A A . 37 ASN CG 1 1
14 10889 1 1 37 ASN H H 32.327 -7.173 1.727 1.00 . A A . 37 ASN H 1 1
14 10890 1 1 37 ASN HA H 30.904 -6.245 0.163 1.00 . A A . 37 ASN HA 1 1
14 10891 1 1 37 ASN HB2 H 28.665 -6.545 2.186 1.00 . A A . 37 ASN HB2 1 1
14 10892 1 1 37 ASN HB3 H 28.512 -6.065 0.496 1.00 . A A . 37 ASN HB3 1 1
14 10893 1 1 37 ASN HD21 H 28.651 -8.659 2.685 1.00 . A A . 37 ASN HD21 1 1
14 10894 1 1 37 ASN HD22 H 28.607 -9.948 1.520 1.00 . A A . 37 ASN HD22 1 1
14 10895 1 1 37 ASN N N 31.388 -7.088 1.976 1.00 . A A . 37 ASN N 1 1
14 10896 1 1 37 ASN ND2 N 28.706 -8.998 1.761 1.00 . A A . 37 ASN ND2 1 1
14 10897 1 1 37 ASN O O 29.724 -3.991 1.564 1.00 . A A . 37 ASN O 1 1
14 10898 1 1 37 ASN OD1 O 29.007 -8.460 -0.395 1.00 . A A . 37 ASN OD1 1 1
14 10899 1 1 38 TYR C C 33.422 -2.619 2.253 1.00 . A A . 38 TYR C 1 1
14 10900 1 1 38 TYR CA C 32.073 -3.139 2.741 1.00 . A A . 38 TYR CA 1 1
14 10901 1 1 38 TYR CB C 31.994 -3.120 4.273 1.00 . A A . 38 TYR CB 1 1
14 10902 1 1 38 TYR CD1 C 34.201 -4.346 4.364 1.00 . A A . 38 TYR CD1 1 1
14 10903 1 1 38 TYR CD2 C 33.583 -2.997 6.230 1.00 . A A . 38 TYR CD2 1 1
14 10904 1 1 38 TYR CE1 C 35.380 -4.689 4.999 1.00 . A A . 38 TYR CE1 1 1
14 10905 1 1 38 TYR CE2 C 34.760 -3.334 6.871 1.00 . A A . 38 TYR CE2 1 1
14 10906 1 1 38 TYR CG C 33.284 -3.496 4.968 1.00 . A A . 38 TYR CG 1 1
14 10907 1 1 38 TYR CZ C 35.655 -4.180 6.251 1.00 . A A . 38 TYR CZ 1 1
14 10908 1 1 38 TYR H H 32.527 -5.142 2.287 1.00 . A A . 38 TYR H 1 1
14 10909 1 1 38 TYR HA H 31.301 -2.513 2.345 1.00 . A A . 38 TYR HA 1 1
14 10910 1 1 38 TYR HB2 H 31.722 -2.126 4.597 1.00 . A A . 38 TYR HB2 1 1
14 10911 1 1 38 TYR HB3 H 31.229 -3.815 4.593 1.00 . A A . 38 TYR HB3 1 1
14 10912 1 1 38 TYR HD1 H 33.985 -4.743 3.384 1.00 . A A . 38 TYR HD1 1 1
14 10913 1 1 38 TYR HD2 H 32.879 -2.337 6.714 1.00 . A A . 38 TYR HD2 1 1
14 10914 1 1 38 TYR HE1 H 36.081 -5.351 4.513 1.00 . A A . 38 TYR HE1 1 1
14 10915 1 1 38 TYR HE2 H 34.974 -2.936 7.851 1.00 . A A . 38 TYR HE2 1 1
14 10916 1 1 38 TYR HH H 36.851 -4.119 7.758 1.00 . A A . 38 TYR HH 1 1
14 10917 1 1 38 TYR N N 31.822 -4.468 2.232 1.00 . A A . 38 TYR N 1 1
14 10918 1 1 38 TYR O O 34.247 -2.145 3.034 1.00 . A A . 38 TYR O 1 1
14 10919 1 1 38 TYR OH O 36.829 -4.519 6.885 1.00 . A A . 38 TYR OH 1 1
14 10920 1 1 39 ASP C C 34.625 -0.996 -0.502 1.00 . A A . 39 ASP C 1 1
14 10921 1 1 39 ASP CA C 34.867 -2.246 0.325 1.00 . A A . 39 ASP CA 1 1
14 10922 1 1 39 ASP CB C 35.484 -3.332 -0.551 1.00 . A A . 39 ASP CB 1 1
14 10923 1 1 39 ASP CG C 36.954 -3.071 -0.828 1.00 . A A . 39 ASP CG 1 1
14 10924 1 1 39 ASP H H 32.926 -3.085 0.378 1.00 . A A . 39 ASP H 1 1
14 10925 1 1 39 ASP HA H 35.559 -2.005 1.120 1.00 . A A . 39 ASP HA 1 1
14 10926 1 1 39 ASP HB2 H 35.391 -4.283 -0.050 1.00 . A A . 39 ASP HB2 1 1
14 10927 1 1 39 ASP HB3 H 34.958 -3.370 -1.495 1.00 . A A . 39 ASP HB3 1 1
14 10928 1 1 39 ASP N N 33.631 -2.707 0.943 1.00 . A A . 39 ASP N 1 1
14 10929 1 1 39 ASP O O 33.489 -0.685 -0.856 1.00 . A A . 39 ASP O 1 1
14 10930 1 1 39 ASP OD1 O 37.673 -2.683 0.115 1.00 . A A . 39 ASP OD1 1 1
14 10931 1 1 39 ASP OD2 O 37.382 -3.246 -1.987 1.00 . A A . 39 ASP OD2 1 1
14 10932 1 1 40 ILE C C 35.054 2.074 -0.667 1.00 . A A . 40 ILE C 1 1
14 10933 1 1 40 ILE CA C 35.612 0.962 -1.550 1.00 . A A . 40 ILE CA 1 1
14 10934 1 1 40 ILE CB C 34.754 0.772 -2.832 1.00 . A A . 40 ILE CB 1 1
14 10935 1 1 40 ILE CD1 C 36.536 -0.648 -3.970 1.00 . A A . 40 ILE CD1 1 1
14 10936 1 1 40 ILE CG1 C 35.666 0.590 -4.048 1.00 . A A . 40 ILE CG1 1 1
14 10937 1 1 40 ILE CG2 C 33.797 1.937 -3.059 1.00 . A A . 40 ILE CG2 1 1
14 10938 1 1 40 ILE H H 36.570 -0.573 -0.446 1.00 . A A . 40 ILE H 1 1
14 10939 1 1 40 ILE HA H 36.616 1.233 -1.851 1.00 . A A . 40 ILE HA 1 1
14 10940 1 1 40 ILE HB H 34.164 -0.120 -2.710 1.00 . A A . 40 ILE HB 1 1
14 10941 1 1 40 ILE HD11 H 37.111 -0.626 -3.056 1.00 . A A . 40 ILE HD11 1 1
14 10942 1 1 40 ILE HD12 H 37.205 -0.671 -4.816 1.00 . A A . 40 ILE HD12 1 1
14 10943 1 1 40 ILE HD13 H 35.911 -1.529 -3.982 1.00 . A A . 40 ILE HD13 1 1
14 10944 1 1 40 ILE HG12 H 35.056 0.509 -4.938 1.00 . A A . 40 ILE HG12 1 1
14 10945 1 1 40 ILE HG13 H 36.318 1.450 -4.133 1.00 . A A . 40 ILE HG13 1 1
14 10946 1 1 40 ILE HG21 H 33.440 1.917 -4.077 1.00 . A A . 40 ILE HG21 1 1
14 10947 1 1 40 ILE HG22 H 34.313 2.868 -2.875 1.00 . A A . 40 ILE HG22 1 1
14 10948 1 1 40 ILE HG23 H 32.960 1.849 -2.381 1.00 . A A . 40 ILE HG23 1 1
14 10949 1 1 40 ILE N N 35.700 -0.270 -0.782 1.00 . A A . 40 ILE N 1 1
14 10950 1 1 40 ILE O O 35.687 3.113 -0.489 1.00 . A A . 40 ILE O 1 1
14 10951 1 1 41 GLY C C 34.325 3.228 1.855 1.00 . A A . 41 GLY C 1 1
14 10952 1 1 41 GLY CA C 33.318 2.834 0.807 1.00 . A A . 41 GLY CA 1 1
14 10953 1 1 41 GLY H H 33.427 0.986 -0.220 1.00 . A A . 41 GLY H 1 1
14 10954 1 1 41 GLY HA2 H 33.046 3.701 0.236 1.00 . A A . 41 GLY HA2 1 1
14 10955 1 1 41 GLY HA3 H 32.441 2.426 1.294 1.00 . A A . 41 GLY HA3 1 1
14 10956 1 1 41 GLY N N 33.885 1.839 -0.078 1.00 . A A . 41 GLY N 1 1
14 10957 1 1 41 GLY O O 34.550 4.408 2.117 1.00 . A A . 41 GLY O 1 1
14 10958 1 1 42 ALA C C 37.350 2.464 2.821 1.00 . A A . 42 ALA C 1 1
14 10959 1 1 42 ALA CA C 35.963 2.401 3.457 1.00 . A A . 42 ALA CA 1 1
14 10960 1 1 42 ALA CB C 35.894 1.267 4.472 1.00 . A A . 42 ALA CB 1 1
14 10961 1 1 42 ALA H H 34.707 1.304 2.163 1.00 . A A . 42 ALA H 1 1
14 10962 1 1 42 ALA HA H 35.764 3.331 3.970 1.00 . A A . 42 ALA HA 1 1
14 10963 1 1 42 ALA HB1 H 36.783 1.274 5.083 1.00 . A A . 42 ALA HB1 1 1
14 10964 1 1 42 ALA HB2 H 35.821 0.321 3.951 1.00 . A A . 42 ALA HB2 1 1
14 10965 1 1 42 ALA HB3 H 35.025 1.399 5.100 1.00 . A A . 42 ALA HB3 1 1
14 10966 1 1 42 ALA N N 34.943 2.214 2.435 1.00 . A A . 42 ALA N 1 1
14 10967 1 1 42 ALA O O 38.051 3.468 2.926 1.00 . A A . 42 ALA O 1 1
14 10968 1 1 43 ALA C C 39.334 2.532 0.671 1.00 . A A . 43 ALA C 1 1
14 10969 1 1 43 ALA CA C 39.041 1.290 1.511 1.00 . A A . 43 ALA CA 1 1
14 10970 1 1 43 ALA CB C 39.104 0.043 0.642 1.00 . A A . 43 ALA CB 1 1
14 10971 1 1 43 ALA H H 37.136 0.604 2.129 1.00 . A A . 43 ALA H 1 1
14 10972 1 1 43 ALA HA H 39.794 1.201 2.279 1.00 . A A . 43 ALA HA 1 1
14 10973 1 1 43 ALA HB1 H 40.077 -0.413 0.736 1.00 . A A . 43 ALA HB1 1 1
14 10974 1 1 43 ALA HB2 H 38.932 0.315 -0.390 1.00 . A A . 43 ALA HB2 1 1
14 10975 1 1 43 ALA HB3 H 38.346 -0.657 0.960 1.00 . A A . 43 ALA HB3 1 1
14 10976 1 1 43 ALA N N 37.739 1.375 2.166 1.00 . A A . 43 ALA N 1 1
14 10977 1 1 43 ALA O O 40.290 3.262 0.937 1.00 . A A . 43 ALA O 1 1
14 10978 1 1 44 LEU C C 39.081 5.150 -0.431 1.00 . A A . 44 LEU C 1 1
14 10979 1 1 44 LEU CA C 38.687 3.912 -1.227 1.00 . A A . 44 LEU CA 1 1
14 10980 1 1 44 LEU CB C 37.411 4.189 -2.024 1.00 . A A . 44 LEU CB 1 1
14 10981 1 1 44 LEU CD1 C 37.587 4.007 -4.519 1.00 . A A . 44 LEU CD1 1 1
14 10982 1 1 44 LEU CD2 C 36.570 6.045 -3.487 1.00 . A A . 44 LEU CD2 1 1
14 10983 1 1 44 LEU CG C 37.621 4.956 -3.331 1.00 . A A . 44 LEU CG 1 1
14 10984 1 1 44 LEU H H 37.768 2.139 -0.501 1.00 . A A . 44 LEU H 1 1
14 10985 1 1 44 LEU HA H 39.484 3.676 -1.916 1.00 . A A . 44 LEU HA 1 1
14 10986 1 1 44 LEU HB2 H 36.942 3.240 -2.258 1.00 . A A . 44 LEU HB2 1 1
14 10987 1 1 44 LEU HB3 H 36.740 4.765 -1.399 1.00 . A A . 44 LEU HB3 1 1
14 10988 1 1 44 LEU HD11 H 37.417 2.999 -4.169 1.00 . A A . 44 LEU HD11 1 1
14 10989 1 1 44 LEU HD12 H 38.531 4.052 -5.042 1.00 . A A . 44 LEU HD12 1 1
14 10990 1 1 44 LEU HD13 H 36.790 4.296 -5.188 1.00 . A A . 44 LEU HD13 1 1
14 10991 1 1 44 LEU HD21 H 37.053 7.010 -3.511 1.00 . A A . 44 LEU HD21 1 1
14 10992 1 1 44 LEU HD22 H 35.885 6.005 -2.654 1.00 . A A . 44 LEU HD22 1 1
14 10993 1 1 44 LEU HD23 H 36.026 5.891 -4.407 1.00 . A A . 44 LEU HD23 1 1
14 10994 1 1 44 LEU HG H 38.592 5.428 -3.310 1.00 . A A . 44 LEU HG 1 1
14 10995 1 1 44 LEU N N 38.509 2.761 -0.346 1.00 . A A . 44 LEU N 1 1
14 10996 1 1 44 LEU O O 40.051 5.826 -0.763 1.00 . A A . 44 LEU O 1 1
14 10997 1 1 45 ASP C C 40.101 6.820 1.633 1.00 . A A . 45 ASP C 1 1
14 10998 1 1 45 ASP CA C 38.598 6.603 1.460 1.00 . A A . 45 ASP CA 1 1
14 10999 1 1 45 ASP CB C 37.933 6.441 2.829 1.00 . A A . 45 ASP CB 1 1
14 11000 1 1 45 ASP CG C 36.843 7.465 3.073 1.00 . A A . 45 ASP CG 1 1
14 11001 1 1 45 ASP H H 37.561 4.866 0.835 1.00 . A A . 45 ASP H 1 1
14 11002 1 1 45 ASP HA H 38.179 7.469 0.969 1.00 . A A . 45 ASP HA 1 1
14 11003 1 1 45 ASP HB2 H 37.493 5.459 2.894 1.00 . A A . 45 ASP HB2 1 1
14 11004 1 1 45 ASP HB3 H 38.682 6.548 3.601 1.00 . A A . 45 ASP HB3 1 1
14 11005 1 1 45 ASP N N 38.324 5.442 0.620 1.00 . A A . 45 ASP N 1 1
14 11006 1 1 45 ASP O O 40.546 7.949 1.845 1.00 . A A . 45 ASP O 1 1
14 11007 1 1 45 ASP OD1 O 35.836 7.447 2.334 1.00 . A A . 45 ASP OD1 1 1
14 11008 1 1 45 ASP OD2 O 36.994 8.282 4.005 1.00 . A A . 45 ASP OD2 1 1
14 11009 1 1 46 THR C C 43.016 6.205 0.414 1.00 . A A . 46 THR C 1 1
14 11010 1 1 46 THR CA C 42.329 5.839 1.717 1.00 . A A . 46 THR CA 1 1
14 11011 1 1 46 THR CB C 42.900 4.534 2.268 1.00 . A A . 46 THR CB 1 1
14 11012 1 1 46 THR CG2 C 42.002 3.873 3.292 1.00 . A A . 46 THR CG2 1 1
14 11013 1 1 46 THR H H 40.475 4.864 1.394 1.00 . A A . 46 THR H 1 1
14 11014 1 1 46 THR HA H 42.514 6.628 2.413 1.00 . A A . 46 THR HA 1 1
14 11015 1 1 46 THR HB H 43.848 4.741 2.744 1.00 . A A . 46 THR HB 1 1
14 11016 1 1 46 THR HG1 H 43.732 2.927 1.520 1.00 . A A . 46 THR HG1 1 1
14 11017 1 1 46 THR HG21 H 41.015 4.307 3.238 1.00 . A A . 46 THR HG21 1 1
14 11018 1 1 46 THR HG22 H 42.409 4.026 4.280 1.00 . A A . 46 THR HG22 1 1
14 11019 1 1 46 THR HG23 H 41.941 2.814 3.088 1.00 . A A . 46 THR HG23 1 1
14 11020 1 1 46 THR N N 40.881 5.741 1.555 1.00 . A A . 46 THR N 1 1
14 11021 1 1 46 THR O O 43.596 7.283 0.297 1.00 . A A . 46 THR O 1 1
14 11022 1 1 46 THR OG1 O 43.119 3.604 1.224 1.00 . A A . 46 THR OG1 1 1
14 11023 1 1 47 ILE C C 42.767 6.754 -2.545 1.00 . A A . 47 ILE C 1 1
14 11024 1 1 47 ILE CA C 43.525 5.613 -1.867 1.00 . A A . 47 ILE CA 1 1
14 11025 1 1 47 ILE CB C 43.505 4.372 -2.776 1.00 . A A . 47 ILE CB 1 1
14 11026 1 1 47 ILE CD1 C 41.972 2.472 -3.522 1.00 . A A . 47 ILE CD1 1 1
14 11027 1 1 47 ILE CG1 C 42.068 3.867 -2.945 1.00 . A A . 47 ILE CG1 1 1
14 11028 1 1 47 ILE CG2 C 44.400 3.286 -2.198 1.00 . A A . 47 ILE CG2 1 1
14 11029 1 1 47 ILE H H 42.435 4.494 -0.439 1.00 . A A . 47 ILE H 1 1
14 11030 1 1 47 ILE HA H 44.553 5.911 -1.711 1.00 . A A . 47 ILE HA 1 1
14 11031 1 1 47 ILE HB H 43.900 4.654 -3.738 1.00 . A A . 47 ILE HB 1 1
14 11032 1 1 47 ILE HD11 H 41.115 2.411 -4.177 1.00 . A A . 47 ILE HD11 1 1
14 11033 1 1 47 ILE HD12 H 41.862 1.758 -2.720 1.00 . A A . 47 ILE HD12 1 1
14 11034 1 1 47 ILE HD13 H 42.870 2.250 -4.081 1.00 . A A . 47 ILE HD13 1 1
14 11035 1 1 47 ILE HG12 H 41.581 3.859 -1.982 1.00 . A A . 47 ILE HG12 1 1
14 11036 1 1 47 ILE HG13 H 41.535 4.536 -3.606 1.00 . A A . 47 ILE HG13 1 1
14 11037 1 1 47 ILE HG21 H 45.300 3.209 -2.789 1.00 . A A . 47 ILE HG21 1 1
14 11038 1 1 47 ILE HG22 H 43.879 2.340 -2.209 1.00 . A A . 47 ILE HG22 1 1
14 11039 1 1 47 ILE HG23 H 44.661 3.539 -1.181 1.00 . A A . 47 ILE HG23 1 1
14 11040 1 1 47 ILE N N 42.927 5.331 -0.574 1.00 . A A . 47 ILE N 1 1
14 11041 1 1 47 ILE O O 43.153 7.228 -3.613 1.00 . A A . 47 ILE O 1 1
14 11042 1 1 48 GLN C C 40.348 9.135 -1.279 1.00 . A A . 48 GLN C 1 1
14 11043 1 1 48 GLN CA C 40.852 8.268 -2.423 1.00 . A A . 48 GLN CA 1 1
14 11044 1 1 48 GLN CB C 39.669 7.701 -3.211 1.00 . A A . 48 GLN CB 1 1
14 11045 1 1 48 GLN CD C 40.235 9.128 -5.218 1.00 . A A . 48 GLN CD 1 1
14 11046 1 1 48 GLN CG C 39.144 8.640 -4.286 1.00 . A A . 48 GLN CG 1 1
14 11047 1 1 48 GLN H H 41.425 6.757 -1.052 1.00 . A A . 48 GLN H 1 1
14 11048 1 1 48 GLN HA H 41.461 8.871 -3.080 1.00 . A A . 48 GLN HA 1 1
14 11049 1 1 48 GLN HB2 H 39.975 6.782 -3.687 1.00 . A A . 48 GLN HB2 1 1
14 11050 1 1 48 GLN HB3 H 38.862 7.490 -2.525 1.00 . A A . 48 GLN HB3 1 1
14 11051 1 1 48 GLN HE21 H 40.871 7.259 -5.498 1.00 . A A . 48 GLN HE21 1 1
14 11052 1 1 48 GLN HE22 H 41.746 8.493 -6.348 1.00 . A A . 48 GLN HE22 1 1
14 11053 1 1 48 GLN HG2 H 38.400 8.119 -4.868 1.00 . A A . 48 GLN HG2 1 1
14 11054 1 1 48 GLN HG3 H 38.691 9.496 -3.808 1.00 . A A . 48 GLN HG3 1 1
14 11055 1 1 48 GLN N N 41.679 7.187 -1.902 1.00 . A A . 48 GLN N 1 1
14 11056 1 1 48 GLN NE2 N 41.031 8.200 -5.740 1.00 . A A . 48 GLN NE2 1 1
14 11057 1 1 48 GLN O O 39.578 8.676 -0.435 1.00 . A A . 48 GLN O 1 1
14 11058 1 1 48 GLN OE1 O 40.362 10.327 -5.467 1.00 . A A . 48 GLN OE1 1 1
14 11059 1 1 49 TYR C C 40.374 12.738 -0.718 1.00 . A A . 49 TYR C 1 1
14 11060 1 1 49 TYR CA C 40.390 11.306 -0.194 1.00 . A A . 49 TYR CA 1 1
14 11061 1 1 49 TYR CB C 41.343 11.188 1.002 1.00 . A A . 49 TYR CB 1 1
14 11062 1 1 49 TYR CD1 C 43.173 9.794 -0.060 1.00 . A A . 49 TYR CD1 1 1
14 11063 1 1 49 TYR CD2 C 43.773 11.877 0.932 1.00 . A A . 49 TYR CD2 1 1
14 11064 1 1 49 TYR CE1 C 44.492 9.574 -0.411 1.00 . A A . 49 TYR CE1 1 1
14 11065 1 1 49 TYR CE2 C 45.094 11.664 0.584 1.00 . A A . 49 TYR CE2 1 1
14 11066 1 1 49 TYR CG C 42.789 10.948 0.617 1.00 . A A . 49 TYR CG 1 1
14 11067 1 1 49 TYR CZ C 45.448 10.513 -0.086 1.00 . A A . 49 TYR CZ 1 1
14 11068 1 1 49 TYR H H 41.407 10.708 -1.936 1.00 . A A . 49 TYR H 1 1
14 11069 1 1 49 TYR HA H 39.392 11.036 0.121 1.00 . A A . 49 TYR HA 1 1
14 11070 1 1 49 TYR HB2 H 41.303 12.104 1.575 1.00 . A A . 49 TYR HB2 1 1
14 11071 1 1 49 TYR HB3 H 41.023 10.361 1.625 1.00 . A A . 49 TYR HB3 1 1
14 11072 1 1 49 TYR HD1 H 42.426 9.060 -0.312 1.00 . A A . 49 TYR HD1 1 1
14 11073 1 1 49 TYR HD2 H 43.494 12.777 1.458 1.00 . A A . 49 TYR HD2 1 1
14 11074 1 1 49 TYR HE1 H 44.768 8.669 -0.937 1.00 . A A . 49 TYR HE1 1 1
14 11075 1 1 49 TYR HE2 H 45.843 12.399 0.840 1.00 . A A . 49 TYR HE2 1 1
14 11076 1 1 49 TYR HH H 47.254 11.120 -0.354 1.00 . A A . 49 TYR HH 1 1
14 11077 1 1 49 TYR N N 40.791 10.386 -1.246 1.00 . A A . 49 TYR N 1 1
14 11078 1 1 49 TYR O O 39.352 13.422 -0.660 1.00 . A A . 49 TYR O 1 1
14 11079 1 1 49 TYR OH O 46.762 10.298 -0.433 1.00 . A A . 49 TYR OH 1 1
14 11080 1 1 50 SER C C 42.818 14.637 -2.727 1.00 . A A . 50 SER C 1 1
14 11081 1 1 50 SER CA C 41.637 14.535 -1.765 1.00 . A A . 50 SER CA 1 1
14 11082 1 1 50 SER CB C 41.794 15.540 -0.624 1.00 . A A . 50 SER CB 1 1
14 11083 1 1 50 SER H H 42.296 12.590 -1.241 1.00 . A A . 50 SER H 1 1
14 11084 1 1 50 SER HA H 40.730 14.759 -2.306 1.00 . A A . 50 SER HA 1 1
14 11085 1 1 50 SER HB2 H 42.843 15.694 -0.422 1.00 . A A . 50 SER HB2 1 1
14 11086 1 1 50 SER HB3 H 41.339 16.478 -0.906 1.00 . A A . 50 SER HB3 1 1
14 11087 1 1 50 SER HG H 41.330 15.684 1.277 1.00 . A A . 50 SER HG 1 1
14 11088 1 1 50 SER N N 41.516 13.184 -1.229 1.00 . A A . 50 SER N 1 1
14 11089 1 1 50 SER O O 43.976 14.645 -2.308 1.00 . A A . 50 SER O 1 1
14 11090 1 1 50 SER OG O 41.168 15.068 0.558 1.00 . A A . 50 SER OG 1 1
14 11091 1 1 51 LYS C C 43.947 16.246 -5.309 1.00 . A A . 51 LYS C 1 1
14 11092 1 1 51 LYS CA C 43.544 14.797 -5.049 1.00 . A A . 51 LYS CA 1 1
14 11093 1 1 51 LYS CB C 43.048 14.160 -6.349 1.00 . A A . 51 LYS CB 1 1
14 11094 1 1 51 LYS CD C 44.605 12.378 -7.193 1.00 . A A . 51 LYS CD 1 1
14 11095 1 1 51 LYS CE C 44.712 10.908 -7.565 1.00 . A A . 51 LYS CE 1 1
14 11096 1 1 51 LYS CG C 43.318 12.668 -6.437 1.00 . A A . 51 LYS CG 1 1
14 11097 1 1 51 LYS H H 41.572 14.686 -4.287 1.00 . A A . 51 LYS H 1 1
14 11098 1 1 51 LYS HA H 44.409 14.252 -4.702 1.00 . A A . 51 LYS HA 1 1
14 11099 1 1 51 LYS HB2 H 41.983 14.317 -6.429 1.00 . A A . 51 LYS HB2 1 1
14 11100 1 1 51 LYS HB3 H 43.537 14.641 -7.183 1.00 . A A . 51 LYS HB3 1 1
14 11101 1 1 51 LYS HD2 H 44.621 12.970 -8.096 1.00 . A A . 51 LYS HD2 1 1
14 11102 1 1 51 LYS HD3 H 45.445 12.646 -6.568 1.00 . A A . 51 LYS HD3 1 1
14 11103 1 1 51 LYS HE2 H 45.748 10.608 -7.497 1.00 . A A . 51 LYS HE2 1 1
14 11104 1 1 51 LYS HE3 H 44.124 10.330 -6.868 1.00 . A A . 51 LYS HE3 1 1
14 11105 1 1 51 LYS HG2 H 43.401 12.267 -5.438 1.00 . A A . 51 LYS HG2 1 1
14 11106 1 1 51 LYS HG3 H 42.494 12.192 -6.950 1.00 . A A . 51 LYS HG3 1 1
14 11107 1 1 51 LYS HZ1 H 45.007 10.722 -9.625 1.00 . A A . 51 LYS HZ1 1 1
14 11108 1 1 51 LYS HZ2 H 43.490 11.339 -9.202 1.00 . A A . 51 LYS HZ2 1 1
14 11109 1 1 51 LYS HZ3 H 43.815 9.691 -9.007 1.00 . A A . 51 LYS HZ3 1 1
14 11110 1 1 51 LYS N N 42.514 14.705 -4.020 1.00 . A A . 51 LYS N 1 1
14 11111 1 1 51 LYS NZ N 44.221 10.647 -8.947 1.00 . A A . 51 LYS NZ 1 1
14 11112 1 1 51 LYS O O 44.246 16.621 -6.443 1.00 . A A . 51 LYS O 1 1
14 11113 1 1 52 HIS C C 44.787 19.033 -3.046 1.00 . A A . 52 HIS C 1 1
14 11114 1 1 52 HIS CA C 44.322 18.466 -4.384 1.00 . A A . 52 HIS CA 1 1
14 11115 1 1 52 HIS CB C 43.138 19.278 -4.911 1.00 . A A . 52 HIS CB 1 1
14 11116 1 1 52 HIS CD2 C 43.640 20.416 -7.181 1.00 . A A . 52 HIS CD2 1 1
14 11117 1 1 52 HIS CE1 C 44.166 22.394 -6.481 1.00 . A A . 52 HIS CE1 1 1
14 11118 1 1 52 HIS CG C 43.535 20.394 -5.828 1.00 . A A . 52 HIS CG 1 1
14 11119 1 1 52 HIS H H 43.705 16.707 -3.377 1.00 . A A . 52 HIS H 1 1
14 11120 1 1 52 HIS HA H 45.135 18.532 -5.091 1.00 . A A . 52 HIS HA 1 1
14 11121 1 1 52 HIS HB2 H 42.476 18.620 -5.457 1.00 . A A . 52 HIS HB2 1 1
14 11122 1 1 52 HIS HB3 H 42.603 19.707 -4.074 1.00 . A A . 52 HIS HB3 1 1
14 11123 1 1 52 HIS HD1 H 43.897 21.966 -4.469 1.00 . A A . 52 HIS HD1 1 1
14 11124 1 1 52 HIS HD2 H 43.446 19.587 -7.846 1.00 . A A . 52 HIS HD2 1 1
14 11125 1 1 52 HIS HE1 H 44.468 23.430 -6.451 1.00 . A A . 52 HIS HE1 1 1
14 11126 1 1 52 HIS N N 43.954 17.058 -4.257 1.00 . A A . 52 HIS N 1 1
14 11127 1 1 52 HIS ND1 N 43.873 21.658 -5.399 1.00 . A A . 52 HIS ND1 1 1
14 11128 1 1 52 HIS NE2 N 44.040 21.686 -7.587 1.00 . A A . 52 HIS NE2 1 1
14 11129 1 1 52 HIS O O 45.985 18.882 -2.725 1.00 . A A . 52 HIS O 1 1
14 11130 1 1 52 HIS OXT O 43.951 19.624 -2.332 1.00 . A A . 52 HIS OXT 1 1
15 11131 1 1 1 GLY C C 34.924 7.219 10.845 1.00 . A A . 1 GLY C 1 1
15 11132 1 1 1 GLY CA C 34.538 8.370 9.938 1.00 . A A . 1 GLY CA 1 1
15 11133 1 1 1 GLY H1 H 33.531 7.172 8.556 1.00 . A A . 1 GLY H1 1 1
15 11134 1 1 1 GLY H2 H 33.190 8.822 8.409 1.00 . A A . 1 GLY H2 1 1
15 11135 1 1 1 GLY H3 H 32.513 7.928 9.677 1.00 . A A . 1 GLY H3 1 1
15 11136 1 1 1 GLY HA2 H 35.378 8.607 9.300 1.00 . A A . 1 GLY HA2 1 1
15 11137 1 1 1 GLY HA3 H 34.307 9.232 10.545 1.00 . A A . 1 GLY HA3 1 1
15 11138 1 1 1 GLY N N 33.361 8.051 9.085 1.00 . A A . 1 GLY N 1 1
15 11139 1 1 1 GLY O O 35.982 6.614 10.676 1.00 . A A . 1 GLY O 1 1
15 11140 1 1 2 SER C C 33.376 4.657 12.496 1.00 . A A . 2 SER C 1 1
15 11141 1 1 2 SER CA C 34.320 5.827 12.747 1.00 . A A . 2 SER CA 1 1
15 11142 1 1 2 SER CB C 34.165 6.316 14.187 1.00 . A A . 2 SER CB 1 1
15 11143 1 1 2 SER H H 33.235 7.433 11.895 1.00 . A A . 2 SER H 1 1
15 11144 1 1 2 SER HA H 35.336 5.492 12.598 1.00 . A A . 2 SER HA 1 1
15 11145 1 1 2 SER HB2 H 33.597 7.235 14.194 1.00 . A A . 2 SER HB2 1 1
15 11146 1 1 2 SER HB3 H 33.643 5.567 14.766 1.00 . A A . 2 SER HB3 1 1
15 11147 1 1 2 SER HG H 35.366 7.314 15.371 1.00 . A A . 2 SER HG 1 1
15 11148 1 1 2 SER N N 34.063 6.915 11.811 1.00 . A A . 2 SER N 1 1
15 11149 1 1 2 SER O O 32.271 4.608 13.036 1.00 . A A . 2 SER O 1 1
15 11150 1 1 2 SER OG O 35.427 6.556 14.785 1.00 . A A . 2 SER OG 1 1
15 11151 1 1 3 PRO C C 33.236 1.366 12.287 1.00 . A A . 3 PRO C 1 1
15 11152 1 1 3 PRO CA C 33.012 2.525 11.321 1.00 . A A . 3 PRO CA 1 1
15 11153 1 1 3 PRO CB C 33.547 2.175 9.939 1.00 . A A . 3 PRO CB 1 1
15 11154 1 1 3 PRO CD C 35.106 3.695 10.972 1.00 . A A . 3 PRO CD 1 1
15 11155 1 1 3 PRO CG C 34.993 2.536 10.007 1.00 . A A . 3 PRO CG 1 1
15 11156 1 1 3 PRO HA H 31.959 2.753 11.259 1.00 . A A . 3 PRO HA 1 1
15 11157 1 1 3 PRO HB2 H 33.406 1.121 9.751 1.00 . A A . 3 PRO HB2 1 1
15 11158 1 1 3 PRO HB3 H 33.030 2.756 9.191 1.00 . A A . 3 PRO HB3 1 1
15 11159 1 1 3 PRO HD2 H 35.912 3.525 11.670 1.00 . A A . 3 PRO HD2 1 1
15 11160 1 1 3 PRO HD3 H 35.261 4.619 10.434 1.00 . A A . 3 PRO HD3 1 1
15 11161 1 1 3 PRO HG2 H 35.561 1.695 10.371 1.00 . A A . 3 PRO HG2 1 1
15 11162 1 1 3 PRO HG3 H 35.344 2.830 9.028 1.00 . A A . 3 PRO HG3 1 1
15 11163 1 1 3 PRO N N 33.805 3.701 11.662 1.00 . A A . 3 PRO N 1 1
15 11164 1 1 3 PRO O O 34.107 1.426 13.155 1.00 . A A . 3 PRO O 1 1
15 11165 1 1 4 PRO C C 33.931 -1.529 12.969 1.00 . A A . 4 PRO C 1 1
15 11166 1 1 4 PRO CA C 32.544 -0.891 13.006 1.00 . A A . 4 PRO CA 1 1
15 11167 1 1 4 PRO CB C 31.502 -1.852 12.423 1.00 . A A . 4 PRO CB 1 1
15 11168 1 1 4 PRO CD C 31.379 0.155 11.139 1.00 . A A . 4 PRO CD 1 1
15 11169 1 1 4 PRO CG C 30.554 -0.980 11.676 1.00 . A A . 4 PRO CG 1 1
15 11170 1 1 4 PRO HA H 32.287 -0.657 14.028 1.00 . A A . 4 PRO HA 1 1
15 11171 1 1 4 PRO HB2 H 31.988 -2.561 11.768 1.00 . A A . 4 PRO HB2 1 1
15 11172 1 1 4 PRO HB3 H 31.005 -2.376 13.225 1.00 . A A . 4 PRO HB3 1 1
15 11173 1 1 4 PRO HD2 H 31.791 -0.100 10.173 1.00 . A A . 4 PRO HD2 1 1
15 11174 1 1 4 PRO HD3 H 30.789 1.057 11.076 1.00 . A A . 4 PRO HD3 1 1
15 11175 1 1 4 PRO HG2 H 30.105 -1.534 10.865 1.00 . A A . 4 PRO HG2 1 1
15 11176 1 1 4 PRO HG3 H 29.792 -0.605 12.344 1.00 . A A . 4 PRO HG3 1 1
15 11177 1 1 4 PRO N N 32.443 0.294 12.146 1.00 . A A . 4 PRO N 1 1
15 11178 1 1 4 PRO O O 34.126 -2.580 12.359 1.00 . A A . 4 PRO O 1 1
15 11179 1 1 5 GLU C C 36.899 -1.475 12.309 1.00 . A A . 5 GLU C 1 1
15 11180 1 1 5 GLU CA C 36.257 -1.403 13.695 1.00 . A A . 5 GLU CA 1 1
15 11181 1 1 5 GLU CB C 36.274 -2.790 14.342 1.00 . A A . 5 GLU CB 1 1
15 11182 1 1 5 GLU CD C 38.445 -2.997 15.619 1.00 . A A . 5 GLU CD 1 1
15 11183 1 1 5 GLU CG C 36.942 -2.816 15.707 1.00 . A A . 5 GLU CG 1 1
15 11184 1 1 5 GLU H H 34.670 -0.064 14.111 1.00 . A A . 5 GLU H 1 1
15 11185 1 1 5 GLU HA H 36.834 -0.729 14.307 1.00 . A A . 5 GLU HA 1 1
15 11186 1 1 5 GLU HB2 H 35.255 -3.132 14.457 1.00 . A A . 5 GLU HB2 1 1
15 11187 1 1 5 GLU HB3 H 36.802 -3.471 13.692 1.00 . A A . 5 GLU HB3 1 1
15 11188 1 1 5 GLU HG2 H 36.736 -1.884 16.213 1.00 . A A . 5 GLU HG2 1 1
15 11189 1 1 5 GLU HG3 H 36.528 -3.634 16.281 1.00 . A A . 5 GLU HG3 1 1
15 11190 1 1 5 GLU N N 34.889 -0.892 13.636 1.00 . A A . 5 GLU N 1 1
15 11191 1 1 5 GLU O O 37.983 -2.039 12.154 1.00 . A A . 5 GLU O 1 1
15 11192 1 1 5 GLU OE1 O 38.939 -3.334 14.522 1.00 . A A . 5 GLU OE1 1 1
15 11193 1 1 5 GLU OE2 O 39.127 -2.802 16.646 1.00 . A A . 5 GLU OE2 1 1
15 11194 1 1 6 ALA C C 38.160 -0.322 9.901 1.00 . A A . 6 ALA C 1 1
15 11195 1 1 6 ALA CA C 36.765 -0.919 9.948 1.00 . A A . 6 ALA CA 1 1
15 11196 1 1 6 ALA CB C 35.835 -0.169 9.005 1.00 . A A . 6 ALA CB 1 1
15 11197 1 1 6 ALA H H 35.378 -0.471 11.486 1.00 . A A . 6 ALA H 1 1
15 11198 1 1 6 ALA HA H 36.817 -1.938 9.622 1.00 . A A . 6 ALA HA 1 1
15 11199 1 1 6 ALA HB1 H 36.307 0.751 8.691 1.00 . A A . 6 ALA HB1 1 1
15 11200 1 1 6 ALA HB2 H 34.912 0.056 9.516 1.00 . A A . 6 ALA HB2 1 1
15 11201 1 1 6 ALA HB3 H 35.628 -0.781 8.140 1.00 . A A . 6 ALA HB3 1 1
15 11202 1 1 6 ALA N N 36.236 -0.906 11.307 1.00 . A A . 6 ALA N 1 1
15 11203 1 1 6 ALA O O 39.151 -1.046 9.798 1.00 . A A . 6 ALA O 1 1
15 11204 1 1 7 ASP C C 40.694 0.885 9.931 1.00 . A A . 7 ASP C 1 1
15 11205 1 1 7 ASP CA C 39.454 1.778 9.947 1.00 . A A . 7 ASP CA 1 1
15 11206 1 1 7 ASP CB C 39.512 2.726 11.145 1.00 . A A . 7 ASP CB 1 1
15 11207 1 1 7 ASP CG C 39.413 4.183 10.740 1.00 . A A . 7 ASP CG 1 1
15 11208 1 1 7 ASP H H 37.362 1.484 10.051 1.00 . A A . 7 ASP H 1 1
15 11209 1 1 7 ASP HA H 39.448 2.367 9.042 1.00 . A A . 7 ASP HA 1 1
15 11210 1 1 7 ASP HB2 H 38.692 2.502 11.811 1.00 . A A . 7 ASP HB2 1 1
15 11211 1 1 7 ASP HB3 H 40.445 2.579 11.668 1.00 . A A . 7 ASP HB3 1 1
15 11212 1 1 7 ASP N N 38.207 1.004 9.977 1.00 . A A . 7 ASP N 1 1
15 11213 1 1 7 ASP O O 41.356 0.752 8.904 1.00 . A A . 7 ASP O 1 1
15 11214 1 1 7 ASP OD1 O 40.115 4.584 9.787 1.00 . A A . 7 ASP OD1 1 1
15 11215 1 1 7 ASP OD2 O 38.635 4.924 11.376 1.00 . A A . 7 ASP OD2 1 1
15 11216 1 1 8 PRO C C 42.113 -1.760 10.131 1.00 . A A . 8 PRO C 1 1
15 11217 1 1 8 PRO CA C 42.180 -0.643 11.163 1.00 . A A . 8 PRO CA 1 1
15 11218 1 1 8 PRO CB C 42.089 -1.216 12.586 1.00 . A A . 8 PRO CB 1 1
15 11219 1 1 8 PRO CD C 40.281 0.321 12.337 1.00 . A A . 8 PRO CD 1 1
15 11220 1 1 8 PRO CG C 40.690 -0.945 13.030 1.00 . A A . 8 PRO CG 1 1
15 11221 1 1 8 PRO HA H 43.105 -0.099 11.047 1.00 . A A . 8 PRO HA 1 1
15 11222 1 1 8 PRO HB2 H 42.296 -2.276 12.561 1.00 . A A . 8 PRO HB2 1 1
15 11223 1 1 8 PRO HB3 H 42.807 -0.720 13.222 1.00 . A A . 8 PRO HB3 1 1
15 11224 1 1 8 PRO HD2 H 39.214 0.332 12.166 1.00 . A A . 8 PRO HD2 1 1
15 11225 1 1 8 PRO HD3 H 40.585 1.183 12.910 1.00 . A A . 8 PRO HD3 1 1
15 11226 1 1 8 PRO HG2 H 40.047 -1.760 12.733 1.00 . A A . 8 PRO HG2 1 1
15 11227 1 1 8 PRO HG3 H 40.663 -0.812 14.101 1.00 . A A . 8 PRO HG3 1 1
15 11228 1 1 8 PRO N N 41.019 0.246 11.068 1.00 . A A . 8 PRO N 1 1
15 11229 1 1 8 PRO O O 42.957 -1.849 9.239 1.00 . A A . 8 PRO O 1 1
15 11230 1 1 9 ARG C C 40.915 -3.232 7.891 1.00 . A A . 9 ARG C 1 1
15 11231 1 1 9 ARG CA C 40.913 -3.718 9.340 1.00 . A A . 9 ARG CA 1 1
15 11232 1 1 9 ARG CB C 39.604 -4.446 9.648 1.00 . A A . 9 ARG CB 1 1
15 11233 1 1 9 ARG CD C 39.006 -6.775 10.387 1.00 . A A . 9 ARG CD 1 1
15 11234 1 1 9 ARG CG C 39.737 -5.491 10.744 1.00 . A A . 9 ARG CG 1 1
15 11235 1 1 9 ARG CZ C 36.924 -7.878 11.105 1.00 . A A . 9 ARG CZ 1 1
15 11236 1 1 9 ARG H H 40.464 -2.477 10.994 1.00 . A A . 9 ARG H 1 1
15 11237 1 1 9 ARG HA H 41.736 -4.403 9.477 1.00 . A A . 9 ARG HA 1 1
15 11238 1 1 9 ARG HB2 H 38.868 -3.721 9.960 1.00 . A A . 9 ARG HB2 1 1
15 11239 1 1 9 ARG HB3 H 39.257 -4.936 8.751 1.00 . A A . 9 ARG HB3 1 1
15 11240 1 1 9 ARG HD2 H 38.984 -6.876 9.311 1.00 . A A . 9 ARG HD2 1 1
15 11241 1 1 9 ARG HD3 H 39.539 -7.611 10.819 1.00 . A A . 9 ARG HD3 1 1
15 11242 1 1 9 ARG HE H 37.226 -5.906 11.089 1.00 . A A . 9 ARG HE 1 1
15 11243 1 1 9 ARG HG2 H 40.782 -5.715 10.891 1.00 . A A . 9 ARG HG2 1 1
15 11244 1 1 9 ARG HG3 H 39.321 -5.094 11.657 1.00 . A A . 9 ARG HG3 1 1
15 11245 1 1 9 ARG HH11 H 38.376 -9.141 10.484 1.00 . A A . 9 ARG HH11 1 1
15 11246 1 1 9 ARG HH12 H 36.906 -9.896 11.005 1.00 . A A . 9 ARG HH12 1 1
15 11247 1 1 9 ARG HH21 H 35.291 -6.895 11.779 1.00 . A A . 9 ARG HH21 1 1
15 11248 1 1 9 ARG HH22 H 35.155 -8.621 11.741 1.00 . A A . 9 ARG HH22 1 1
15 11249 1 1 9 ARG N N 41.101 -2.606 10.260 1.00 . A A . 9 ARG N 1 1
15 11250 1 1 9 ARG NE N 37.635 -6.774 10.892 1.00 . A A . 9 ARG NE 1 1
15 11251 1 1 9 ARG NH1 N 37.445 -9.070 10.843 1.00 . A A . 9 ARG NH1 1 1
15 11252 1 1 9 ARG NH2 N 35.688 -7.791 11.581 1.00 . A A . 9 ARG NH2 1 1
15 11253 1 1 9 ARG O O 41.548 -3.838 7.026 1.00 . A A . 9 ARG O 1 1
15 11254 1 1 10 LEU C C 41.404 -0.850 5.908 1.00 . A A . 10 LEU C 1 1
15 11255 1 1 10 LEU CA C 40.119 -1.583 6.282 1.00 . A A . 10 LEU CA 1 1
15 11256 1 1 10 LEU CB C 38.925 -0.631 6.166 1.00 . A A . 10 LEU CB 1 1
15 11257 1 1 10 LEU CD1 C 37.274 0.352 4.553 1.00 . A A . 10 LEU CD1 1 1
15 11258 1 1 10 LEU CD2 C 38.698 -1.580 3.850 1.00 . A A . 10 LEU CD2 1 1
15 11259 1 1 10 LEU CG C 37.963 -0.923 5.011 1.00 . A A . 10 LEU CG 1 1
15 11260 1 1 10 LEU H H 39.706 -1.699 8.353 1.00 . A A . 10 LEU H 1 1
15 11261 1 1 10 LEU HA H 39.979 -2.405 5.596 1.00 . A A . 10 LEU HA 1 1
15 11262 1 1 10 LEU HB2 H 38.365 -0.680 7.092 1.00 . A A . 10 LEU HB2 1 1
15 11263 1 1 10 LEU HB3 H 39.305 0.376 6.043 1.00 . A A . 10 LEU HB3 1 1
15 11264 1 1 10 LEU HD11 H 36.860 0.864 5.409 1.00 . A A . 10 LEU HD11 1 1
15 11265 1 1 10 LEU HD12 H 36.478 0.104 3.863 1.00 . A A . 10 LEU HD12 1 1
15 11266 1 1 10 LEU HD13 H 37.989 0.993 4.061 1.00 . A A . 10 LEU HD13 1 1
15 11267 1 1 10 LEU HD21 H 39.761 -1.429 3.964 1.00 . A A . 10 LEU HD21 1 1
15 11268 1 1 10 LEU HD22 H 38.369 -1.139 2.920 1.00 . A A . 10 LEU HD22 1 1
15 11269 1 1 10 LEU HD23 H 38.483 -2.638 3.841 1.00 . A A . 10 LEU HD23 1 1
15 11270 1 1 10 LEU HG H 37.202 -1.605 5.352 1.00 . A A . 10 LEU HG 1 1
15 11271 1 1 10 LEU N N 40.199 -2.139 7.630 1.00 . A A . 10 LEU N 1 1
15 11272 1 1 10 LEU O O 41.710 -0.683 4.727 1.00 . A A . 10 LEU O 1 1
15 11273 1 1 11 ILE C C 44.401 -0.629 5.958 1.00 . A A . 11 ILE C 1 1
15 11274 1 1 11 ILE CA C 43.411 0.287 6.671 1.00 . A A . 11 ILE CA 1 1
15 11275 1 1 11 ILE CB C 44.028 0.839 7.985 1.00 . A A . 11 ILE CB 1 1
15 11276 1 1 11 ILE CD1 C 44.216 2.939 9.410 1.00 . A A . 11 ILE CD1 1 1
15 11277 1 1 11 ILE CG1 C 43.608 2.297 8.183 1.00 . A A . 11 ILE CG1 1 1
15 11278 1 1 11 ILE CG2 C 45.552 0.729 7.983 1.00 . A A . 11 ILE CG2 1 1
15 11279 1 1 11 ILE H H 41.869 -0.587 7.836 1.00 . A A . 11 ILE H 1 1
15 11280 1 1 11 ILE HA H 43.192 1.126 6.024 1.00 . A A . 11 ILE HA 1 1
15 11281 1 1 11 ILE HB H 43.651 0.252 8.808 1.00 . A A . 11 ILE HB 1 1
15 11282 1 1 11 ILE HD11 H 45.061 2.352 9.741 1.00 . A A . 11 ILE HD11 1 1
15 11283 1 1 11 ILE HD12 H 43.478 2.984 10.196 1.00 . A A . 11 ILE HD12 1 1
15 11284 1 1 11 ILE HD13 H 44.545 3.938 9.166 1.00 . A A . 11 ILE HD13 1 1
15 11285 1 1 11 ILE HG12 H 43.917 2.873 7.320 1.00 . A A . 11 ILE HG12 1 1
15 11286 1 1 11 ILE HG13 H 42.531 2.346 8.280 1.00 . A A . 11 ILE HG13 1 1
15 11287 1 1 11 ILE HG21 H 45.838 -0.304 8.116 1.00 . A A . 11 ILE HG21 1 1
15 11288 1 1 11 ILE HG22 H 45.958 1.322 8.788 1.00 . A A . 11 ILE HG22 1 1
15 11289 1 1 11 ILE HG23 H 45.937 1.089 7.039 1.00 . A A . 11 ILE HG23 1 1
15 11290 1 1 11 ILE N N 42.158 -0.418 6.916 1.00 . A A . 11 ILE N 1 1
15 11291 1 1 11 ILE O O 44.927 -0.282 4.901 1.00 . A A . 11 ILE O 1 1
15 11292 1 1 12 GLU C C 44.958 -3.240 4.600 1.00 . A A . 12 GLU C 1 1
15 11293 1 1 12 GLU CA C 45.548 -2.764 5.910 1.00 . A A . 12 GLU CA 1 1
15 11294 1 1 12 GLU CB C 45.810 -3.948 6.840 1.00 . A A . 12 GLU CB 1 1
15 11295 1 1 12 GLU CD C 47.115 -4.156 8.992 1.00 . A A . 12 GLU CD 1 1
15 11296 1 1 12 GLU CG C 45.901 -3.561 8.306 1.00 . A A . 12 GLU CG 1 1
15 11297 1 1 12 GLU H H 44.178 -2.050 7.357 1.00 . A A . 12 GLU H 1 1
15 11298 1 1 12 GLU HA H 46.472 -2.252 5.705 1.00 . A A . 12 GLU HA 1 1
15 11299 1 1 12 GLU HB2 H 45.008 -4.664 6.729 1.00 . A A . 12 GLU HB2 1 1
15 11300 1 1 12 GLU HB3 H 46.740 -4.416 6.554 1.00 . A A . 12 GLU HB3 1 1
15 11301 1 1 12 GLU HG2 H 45.957 -2.486 8.378 1.00 . A A . 12 GLU HG2 1 1
15 11302 1 1 12 GLU HG3 H 45.014 -3.909 8.812 1.00 . A A . 12 GLU HG3 1 1
15 11303 1 1 12 GLU N N 44.638 -1.809 6.525 1.00 . A A . 12 GLU N 1 1
15 11304 1 1 12 GLU O O 45.657 -3.373 3.596 1.00 . A A . 12 GLU O 1 1
15 11305 1 1 12 GLU OE1 O 48.224 -4.063 8.423 1.00 . A A . 12 GLU OE1 1 1
15 11306 1 1 12 GLU OE2 O 46.957 -4.715 10.097 1.00 . A A . 12 GLU OE2 1 1
15 11307 1 1 13 SER C C 43.003 -2.713 2.397 1.00 . A A . 13 SER C 1 1
15 11308 1 1 13 SER CA C 42.946 -3.850 3.411 1.00 . A A . 13 SER CA 1 1
15 11309 1 1 13 SER CB C 41.492 -4.202 3.734 1.00 . A A . 13 SER CB 1 1
15 11310 1 1 13 SER H H 43.150 -3.283 5.437 1.00 . A A . 13 SER H 1 1
15 11311 1 1 13 SER HA H 43.444 -4.719 3.003 1.00 . A A . 13 SER HA 1 1
15 11312 1 1 13 SER HB2 H 40.930 -3.291 3.886 1.00 . A A . 13 SER HB2 1 1
15 11313 1 1 13 SER HB3 H 41.066 -4.754 2.910 1.00 . A A . 13 SER HB3 1 1
15 11314 1 1 13 SER HG H 41.684 -4.470 5.665 1.00 . A A . 13 SER HG 1 1
15 11315 1 1 13 SER N N 43.650 -3.446 4.610 1.00 . A A . 13 SER N 1 1
15 11316 1 1 13 SER O O 42.660 -2.889 1.227 1.00 . A A . 13 SER O 1 1
15 11317 1 1 13 SER OG O 41.407 -4.991 4.907 1.00 . A A . 13 SER OG 1 1
15 11318 1 1 14 LEU C C 44.958 -0.265 1.415 1.00 . A A . 14 LEU C 1 1
15 11319 1 1 14 LEU CA C 43.560 -0.366 2.011 1.00 . A A . 14 LEU CA 1 1
15 11320 1 1 14 LEU CB C 43.224 0.897 2.801 1.00 . A A . 14 LEU CB 1 1
15 11321 1 1 14 LEU CD1 C 40.825 0.231 2.483 1.00 . A A . 14 LEU CD1 1 1
15 11322 1 1 14 LEU CD2 C 41.392 2.291 3.791 1.00 . A A . 14 LEU CD2 1 1
15 11323 1 1 14 LEU CG C 41.791 1.401 2.623 1.00 . A A . 14 LEU CG 1 1
15 11324 1 1 14 LEU H H 43.712 -1.467 3.808 1.00 . A A . 14 LEU H 1 1
15 11325 1 1 14 LEU HA H 42.849 -0.476 1.206 1.00 . A A . 14 LEU HA 1 1
15 11326 1 1 14 LEU HB2 H 43.385 0.693 3.852 1.00 . A A . 14 LEU HB2 1 1
15 11327 1 1 14 LEU HB3 H 43.900 1.682 2.489 1.00 . A A . 14 LEU HB3 1 1
15 11328 1 1 14 LEU HD11 H 41.353 -0.696 2.648 1.00 . A A . 14 LEU HD11 1 1
15 11329 1 1 14 LEU HD12 H 40.401 0.230 1.489 1.00 . A A . 14 LEU HD12 1 1
15 11330 1 1 14 LEU HD13 H 40.034 0.327 3.212 1.00 . A A . 14 LEU HD13 1 1
15 11331 1 1 14 LEU HD21 H 41.075 1.677 4.621 1.00 . A A . 14 LEU HD21 1 1
15 11332 1 1 14 LEU HD22 H 40.581 2.937 3.490 1.00 . A A . 14 LEU HD22 1 1
15 11333 1 1 14 LEU HD23 H 42.238 2.892 4.091 1.00 . A A . 14 LEU HD23 1 1
15 11334 1 1 14 LEU HG H 41.734 1.988 1.719 1.00 . A A . 14 LEU HG 1 1
15 11335 1 1 14 LEU N N 43.447 -1.541 2.864 1.00 . A A . 14 LEU N 1 1
15 11336 1 1 14 LEU O O 45.121 0.115 0.257 1.00 . A A . 14 LEU O 1 1
15 11337 1 1 15 SER C C 47.406 -1.375 0.397 1.00 . A A . 15 SER C 1 1
15 11338 1 1 15 SER CA C 47.339 -0.618 1.717 1.00 . A A . 15 SER CA 1 1
15 11339 1 1 15 SER CB C 48.282 -1.252 2.740 1.00 . A A . 15 SER CB 1 1
15 11340 1 1 15 SER H H 45.777 -0.966 3.106 1.00 . A A . 15 SER H 1 1
15 11341 1 1 15 SER HA H 47.619 0.409 1.554 1.00 . A A . 15 SER HA 1 1
15 11342 1 1 15 SER HB2 H 49.286 -1.266 2.343 1.00 . A A . 15 SER HB2 1 1
15 11343 1 1 15 SER HB3 H 48.264 -0.674 3.652 1.00 . A A . 15 SER HB3 1 1
15 11344 1 1 15 SER HG H 47.043 -2.573 3.487 1.00 . A A . 15 SER HG 1 1
15 11345 1 1 15 SER N N 45.965 -0.640 2.201 1.00 . A A . 15 SER N 1 1
15 11346 1 1 15 SER O O 48.263 -1.128 -0.449 1.00 . A A . 15 SER O 1 1
15 11347 1 1 15 SER OG O 47.891 -2.581 3.037 1.00 . A A . 15 SER OG 1 1
15 11348 1 1 16 GLN C C 46.324 -2.200 -2.186 1.00 . A A . 16 GLN C 1 1
15 11349 1 1 16 GLN CA C 46.340 -3.099 -0.954 1.00 . A A . 16 GLN CA 1 1
15 11350 1 1 16 GLN CB C 45.066 -3.944 -0.902 1.00 . A A . 16 GLN CB 1 1
15 11351 1 1 16 GLN CD C 44.196 -6.013 -2.057 1.00 . A A . 16 GLN CD 1 1
15 11352 1 1 16 GLN CG C 45.299 -5.413 -1.207 1.00 . A A . 16 GLN CG 1 1
15 11353 1 1 16 GLN H H 45.820 -2.389 0.983 1.00 . A A . 16 GLN H 1 1
15 11354 1 1 16 GLN HA H 47.200 -3.751 -1.004 1.00 . A A . 16 GLN HA 1 1
15 11355 1 1 16 GLN HB2 H 44.638 -3.868 0.088 1.00 . A A . 16 GLN HB2 1 1
15 11356 1 1 16 GLN HB3 H 44.361 -3.555 -1.620 1.00 . A A . 16 GLN HB3 1 1
15 11357 1 1 16 GLN HE21 H 44.307 -7.716 -1.035 1.00 . A A . 16 GLN HE21 1 1
15 11358 1 1 16 GLN HE22 H 43.130 -7.674 -2.308 1.00 . A A . 16 GLN HE22 1 1
15 11359 1 1 16 GLN HG2 H 46.233 -5.514 -1.737 1.00 . A A . 16 GLN HG2 1 1
15 11360 1 1 16 GLN HG3 H 45.353 -5.957 -0.276 1.00 . A A . 16 GLN HG3 1 1
15 11361 1 1 16 GLN N N 46.457 -2.289 0.247 1.00 . A A . 16 GLN N 1 1
15 11362 1 1 16 GLN NE2 N 43.841 -7.260 -1.771 1.00 . A A . 16 GLN NE2 1 1
15 11363 1 1 16 GLN O O 46.987 -2.482 -3.185 1.00 . A A . 16 GLN O 1 1
15 11364 1 1 16 GLN OE1 O 43.667 -5.363 -2.959 1.00 . A A . 16 GLN OE1 1 1
15 11365 1 1 17 MET C C 46.363 1.078 -2.928 1.00 . A A . 17 MET C 1 1
15 11366 1 1 17 MET CA C 45.478 -0.141 -3.187 1.00 . A A . 17 MET CA 1 1
15 11367 1 1 17 MET CB C 44.029 0.291 -3.402 1.00 . A A . 17 MET CB 1 1
15 11368 1 1 17 MET CE C 41.345 2.145 -3.565 1.00 . A A . 17 MET CE 1 1
15 11369 1 1 17 MET CG C 43.358 0.855 -2.162 1.00 . A A . 17 MET CG 1 1
15 11370 1 1 17 MET H H 45.090 -0.928 -1.262 1.00 . A A . 17 MET H 1 1
15 11371 1 1 17 MET HA H 45.830 -0.633 -4.083 1.00 . A A . 17 MET HA 1 1
15 11372 1 1 17 MET HB2 H 44.003 1.046 -4.173 1.00 . A A . 17 MET HB2 1 1
15 11373 1 1 17 MET HB3 H 43.460 -0.565 -3.733 1.00 . A A . 17 MET HB3 1 1
15 11374 1 1 17 MET HE1 H 40.600 1.821 -4.279 1.00 . A A . 17 MET HE1 1 1
15 11375 1 1 17 MET HE2 H 42.283 2.310 -4.075 1.00 . A A . 17 MET HE2 1 1
15 11376 1 1 17 MET HE3 H 41.021 3.065 -3.100 1.00 . A A . 17 MET HE3 1 1
15 11377 1 1 17 MET HG2 H 43.628 0.244 -1.312 1.00 . A A . 17 MET HG2 1 1
15 11378 1 1 17 MET HG3 H 43.709 1.867 -2.007 1.00 . A A . 17 MET HG3 1 1
15 11379 1 1 17 MET N N 45.574 -1.103 -2.095 1.00 . A A . 17 MET N 1 1
15 11380 1 1 17 MET O O 47.132 1.491 -3.795 1.00 . A A . 17 MET O 1 1
15 11381 1 1 17 MET SD S 41.561 0.883 -2.311 1.00 . A A . 17 MET SD 1 1
15 11382 1 1 18 LEU C C 48.526 2.599 -1.426 1.00 . A A . 18 LEU C 1 1
15 11383 1 1 18 LEU CA C 47.020 2.840 -1.351 1.00 . A A . 18 LEU CA 1 1
15 11384 1 1 18 LEU CB C 46.646 3.287 0.065 1.00 . A A . 18 LEU CB 1 1
15 11385 1 1 18 LEU CD1 C 48.012 5.394 0.035 1.00 . A A . 18 LEU CD1 1 1
15 11386 1 1 18 LEU CD2 C 45.603 5.460 -0.620 1.00 . A A . 18 LEU CD2 1 1
15 11387 1 1 18 LEU CG C 46.633 4.802 0.283 1.00 . A A . 18 LEU CG 1 1
15 11388 1 1 18 LEU H H 45.605 1.305 -1.076 1.00 . A A . 18 LEU H 1 1
15 11389 1 1 18 LEU HA H 46.767 3.630 -2.038 1.00 . A A . 18 LEU HA 1 1
15 11390 1 1 18 LEU HB2 H 45.658 2.904 0.291 1.00 . A A . 18 LEU HB2 1 1
15 11391 1 1 18 LEU HB3 H 47.355 2.853 0.758 1.00 . A A . 18 LEU HB3 1 1
15 11392 1 1 18 LEU HD11 H 48.107 6.325 0.576 1.00 . A A . 18 LEU HD11 1 1
15 11393 1 1 18 LEU HD12 H 48.138 5.578 -1.022 1.00 . A A . 18 LEU HD12 1 1
15 11394 1 1 18 LEU HD13 H 48.768 4.703 0.373 1.00 . A A . 18 LEU HD13 1 1
15 11395 1 1 18 LEU HD21 H 45.572 4.943 -1.569 1.00 . A A . 18 LEU HD21 1 1
15 11396 1 1 18 LEU HD22 H 45.873 6.493 -0.783 1.00 . A A . 18 LEU HD22 1 1
15 11397 1 1 18 LEU HD23 H 44.630 5.411 -0.153 1.00 . A A . 18 LEU HD23 1 1
15 11398 1 1 18 LEU HG H 46.361 5.010 1.308 1.00 . A A . 18 LEU HG 1 1
15 11399 1 1 18 LEU N N 46.243 1.659 -1.730 1.00 . A A . 18 LEU N 1 1
15 11400 1 1 18 LEU O O 49.313 3.534 -1.279 1.00 . A A . 18 LEU O 1 1
15 11401 1 1 19 SER C C 50.898 1.597 -3.090 1.00 . A A . 19 SER C 1 1
15 11402 1 1 19 SER CA C 50.339 1.042 -1.785 1.00 . A A . 19 SER CA 1 1
15 11403 1 1 19 SER CB C 50.551 -0.472 -1.725 1.00 . A A . 19 SER CB 1 1
15 11404 1 1 19 SER H H 48.263 0.662 -1.817 1.00 . A A . 19 SER H 1 1
15 11405 1 1 19 SER HA H 50.853 1.505 -0.957 1.00 . A A . 19 SER HA 1 1
15 11406 1 1 19 SER HB2 H 50.803 -0.759 -0.715 1.00 . A A . 19 SER HB2 1 1
15 11407 1 1 19 SER HB3 H 49.642 -0.970 -2.025 1.00 . A A . 19 SER HB3 1 1
15 11408 1 1 19 SER HG H 52.143 -1.535 -2.145 1.00 . A A . 19 SER HG 1 1
15 11409 1 1 19 SER N N 48.927 1.361 -1.674 1.00 . A A . 19 SER N 1 1
15 11410 1 1 19 SER O O 52.111 1.743 -3.246 1.00 . A A . 19 SER O 1 1
15 11411 1 1 19 SER OG O 51.600 -0.877 -2.588 1.00 . A A . 19 SER OG 1 1
15 11412 1 1 20 MET C C 49.837 3.861 -5.502 1.00 . A A . 20 MET C 1 1
15 11413 1 1 20 MET CA C 50.401 2.457 -5.313 1.00 . A A . 20 MET CA 1 1
15 11414 1 1 20 MET CB C 49.935 1.541 -6.449 1.00 . A A . 20 MET CB 1 1
15 11415 1 1 20 MET CE C 46.982 -0.409 -6.663 1.00 . A A . 20 MET CE 1 1
15 11416 1 1 20 MET CG C 48.542 1.862 -6.970 1.00 . A A . 20 MET CG 1 1
15 11417 1 1 20 MET H H 49.042 1.790 -3.842 1.00 . A A . 20 MET H 1 1
15 11418 1 1 20 MET HA H 51.479 2.512 -5.328 1.00 . A A . 20 MET HA 1 1
15 11419 1 1 20 MET HB2 H 50.630 1.624 -7.271 1.00 . A A . 20 MET HB2 1 1
15 11420 1 1 20 MET HB3 H 49.935 0.520 -6.092 1.00 . A A . 20 MET HB3 1 1
15 11421 1 1 20 MET HE1 H 46.515 0.278 -5.974 1.00 . A A . 20 MET HE1 1 1
15 11422 1 1 20 MET HE2 H 47.690 -1.029 -6.132 1.00 . A A . 20 MET HE2 1 1
15 11423 1 1 20 MET HE3 H 46.226 -1.033 -7.117 1.00 . A A . 20 MET HE3 1 1
15 11424 1 1 20 MET HG2 H 47.892 2.059 -6.128 1.00 . A A . 20 MET HG2 1 1
15 11425 1 1 20 MET HG3 H 48.602 2.744 -7.596 1.00 . A A . 20 MET HG3 1 1
15 11426 1 1 20 MET N N 50.001 1.911 -4.026 1.00 . A A . 20 MET N 1 1
15 11427 1 1 20 MET O O 49.690 4.330 -6.631 1.00 . A A . 20 MET O 1 1
15 11428 1 1 20 MET SD S 47.837 0.514 -7.939 1.00 . A A . 20 MET SD 1 1
15 11429 1 1 21 GLY C C 47.523 5.853 -4.982 1.00 . A A . 21 GLY C 1 1
15 11430 1 1 21 GLY CA C 48.956 5.861 -4.484 1.00 . A A . 21 GLY CA 1 1
15 11431 1 1 21 GLY H H 49.643 4.112 -3.519 1.00 . A A . 21 GLY H 1 1
15 11432 1 1 21 GLY HA2 H 48.984 6.317 -3.505 1.00 . A A . 21 GLY HA2 1 1
15 11433 1 1 21 GLY HA3 H 49.558 6.447 -5.163 1.00 . A A . 21 GLY HA3 1 1
15 11434 1 1 21 GLY N N 49.511 4.525 -4.397 1.00 . A A . 21 GLY N 1 1
15 11435 1 1 21 GLY O O 47.172 6.623 -5.872 1.00 . A A . 21 GLY O 1 1
15 11436 1 1 22 PHE C C 45.118 4.653 -6.281 1.00 . A A . 22 PHE C 1 1
15 11437 1 1 22 PHE CA C 45.293 4.844 -4.776 1.00 . A A . 22 PHE CA 1 1
15 11438 1 1 22 PHE CB C 44.499 6.062 -4.299 1.00 . A A . 22 PHE CB 1 1
15 11439 1 1 22 PHE CD1 C 43.379 7.127 -6.265 1.00 . A A . 22 PHE CD1 1 1
15 11440 1 1 22 PHE CD2 C 45.276 8.209 -5.313 1.00 . A A . 22 PHE CD2 1 1
15 11441 1 1 22 PHE CE1 C 43.264 8.136 -7.200 1.00 . A A . 22 PHE CE1 1 1
15 11442 1 1 22 PHE CE2 C 45.168 9.225 -6.244 1.00 . A A . 22 PHE CE2 1 1
15 11443 1 1 22 PHE CG C 44.385 7.154 -5.316 1.00 . A A . 22 PHE CG 1 1
15 11444 1 1 22 PHE CZ C 44.159 9.187 -7.188 1.00 . A A . 22 PHE CZ 1 1
15 11445 1 1 22 PHE H H 47.050 4.396 -3.696 1.00 . A A . 22 PHE H 1 1
15 11446 1 1 22 PHE HA H 44.908 3.968 -4.276 1.00 . A A . 22 PHE HA 1 1
15 11447 1 1 22 PHE HB2 H 43.499 5.749 -4.040 1.00 . A A . 22 PHE HB2 1 1
15 11448 1 1 22 PHE HB3 H 44.978 6.472 -3.422 1.00 . A A . 22 PHE HB3 1 1
15 11449 1 1 22 PHE HD1 H 42.683 6.302 -6.274 1.00 . A A . 22 PHE HD1 1 1
15 11450 1 1 22 PHE HD2 H 46.069 8.228 -4.576 1.00 . A A . 22 PHE HD2 1 1
15 11451 1 1 22 PHE HE1 H 42.476 8.104 -7.936 1.00 . A A . 22 PHE HE1 1 1
15 11452 1 1 22 PHE HE2 H 45.870 10.046 -6.234 1.00 . A A . 22 PHE HE2 1 1
15 11453 1 1 22 PHE HZ H 44.070 9.977 -7.915 1.00 . A A . 22 PHE HZ 1 1
15 11454 1 1 22 PHE N N 46.701 4.973 -4.402 1.00 . A A . 22 PHE N 1 1
15 11455 1 1 22 PHE O O 45.785 5.297 -7.089 1.00 . A A . 22 PHE O 1 1
15 11456 1 1 23 SER C C 43.115 2.224 -8.215 1.00 . A A . 23 SER C 1 1
15 11457 1 1 23 SER CA C 43.938 3.495 -8.055 1.00 . A A . 23 SER CA 1 1
15 11458 1 1 23 SER CB C 45.249 3.376 -8.836 1.00 . A A . 23 SER CB 1 1
15 11459 1 1 23 SER H H 43.701 3.280 -5.967 1.00 . A A . 23 SER H 1 1
15 11460 1 1 23 SER HA H 43.371 4.328 -8.445 1.00 . A A . 23 SER HA 1 1
15 11461 1 1 23 SER HB2 H 45.342 4.219 -9.504 1.00 . A A . 23 SER HB2 1 1
15 11462 1 1 23 SER HB3 H 46.079 3.372 -8.142 1.00 . A A . 23 SER HB3 1 1
15 11463 1 1 23 SER HG H 44.702 2.271 -10.358 1.00 . A A . 23 SER HG 1 1
15 11464 1 1 23 SER N N 44.207 3.764 -6.652 1.00 . A A . 23 SER N 1 1
15 11465 1 1 23 SER O O 43.662 1.132 -8.365 1.00 . A A . 23 SER O 1 1
15 11466 1 1 23 SER OG O 45.291 2.187 -9.605 1.00 . A A . 23 SER OG 1 1
15 11467 1 1 24 ASP C C 41.011 0.587 -9.642 1.00 . A A . 24 ASP C 1 1
15 11468 1 1 24 ASP CA C 40.921 1.207 -8.257 1.00 . A A . 24 ASP CA 1 1
15 11469 1 1 24 ASP CB C 39.475 1.603 -7.953 1.00 . A A . 24 ASP CB 1 1
15 11470 1 1 24 ASP CG C 39.023 2.804 -8.763 1.00 . A A . 24 ASP CG 1 1
15 11471 1 1 24 ASP H H 41.406 3.245 -7.980 1.00 . A A . 24 ASP H 1 1
15 11472 1 1 24 ASP HA H 41.245 0.478 -7.532 1.00 . A A . 24 ASP HA 1 1
15 11473 1 1 24 ASP HB2 H 38.822 0.772 -8.183 1.00 . A A . 24 ASP HB2 1 1
15 11474 1 1 24 ASP HB3 H 39.389 1.848 -6.901 1.00 . A A . 24 ASP HB3 1 1
15 11475 1 1 24 ASP N N 41.796 2.362 -8.148 1.00 . A A . 24 ASP N 1 1
15 11476 1 1 24 ASP O O 40.463 1.105 -10.615 1.00 . A A . 24 ASP O 1 1
15 11477 1 1 24 ASP OD1 O 39.884 3.452 -9.394 1.00 . A A . 24 ASP OD1 1 1
15 11478 1 1 24 ASP OD2 O 37.808 3.096 -8.765 1.00 . A A . 24 ASP OD2 1 1
15 11479 1 1 25 GLU C C 40.574 -1.745 -11.516 1.00 . A A . 25 GLU C 1 1
15 11480 1 1 25 GLU CA C 41.909 -1.260 -10.954 1.00 . A A . 25 GLU CA 1 1
15 11481 1 1 25 GLU CB C 42.851 -2.443 -10.728 1.00 . A A . 25 GLU CB 1 1
15 11482 1 1 25 GLU CD C 45.099 -3.208 -9.872 1.00 . A A . 25 GLU CD 1 1
15 11483 1 1 25 GLU CG C 44.058 -2.106 -9.868 1.00 . A A . 25 GLU CG 1 1
15 11484 1 1 25 GLU H H 42.129 -0.876 -8.886 1.00 . A A . 25 GLU H 1 1
15 11485 1 1 25 GLU HA H 42.360 -0.583 -11.664 1.00 . A A . 25 GLU HA 1 1
15 11486 1 1 25 GLU HB2 H 42.303 -3.239 -10.244 1.00 . A A . 25 GLU HB2 1 1
15 11487 1 1 25 GLU HB3 H 43.206 -2.794 -11.682 1.00 . A A . 25 GLU HB3 1 1
15 11488 1 1 25 GLU HG2 H 44.512 -1.201 -10.246 1.00 . A A . 25 GLU HG2 1 1
15 11489 1 1 25 GLU HG3 H 43.729 -1.944 -8.851 1.00 . A A . 25 GLU HG3 1 1
15 11490 1 1 25 GLU N N 41.716 -0.535 -9.708 1.00 . A A . 25 GLU N 1 1
15 11491 1 1 25 GLU O O 40.345 -1.698 -12.724 1.00 . A A . 25 GLU O 1 1
15 11492 1 1 25 GLU OE1 O 45.198 -3.926 -10.889 1.00 . A A . 25 GLU OE1 1 1
15 11493 1 1 25 GLU OE2 O 45.816 -3.352 -8.859 1.00 . A A . 25 GLU OE2 1 1
15 11494 1 1 26 GLY C C 38.049 -4.038 -10.449 1.00 . A A . 26 GLY C 1 1
15 11495 1 1 26 GLY CA C 38.396 -2.694 -11.057 1.00 . A A . 26 GLY CA 1 1
15 11496 1 1 26 GLY H H 39.935 -2.222 -9.680 1.00 . A A . 26 GLY H 1 1
15 11497 1 1 26 GLY HA2 H 37.642 -1.975 -10.764 1.00 . A A . 26 GLY HA2 1 1
15 11498 1 1 26 GLY HA3 H 38.394 -2.790 -12.137 1.00 . A A . 26 GLY HA3 1 1
15 11499 1 1 26 GLY N N 39.697 -2.210 -10.631 1.00 . A A . 26 GLY N 1 1
15 11500 1 1 26 GLY O O 37.465 -4.897 -11.109 1.00 . A A . 26 GLY O 1 1
15 11501 1 1 27 GLY C C 39.312 -5.928 -7.660 1.00 . A A . 27 GLY C 1 1
15 11502 1 1 27 GLY CA C 38.138 -5.472 -8.501 1.00 . A A . 27 GLY CA 1 1
15 11503 1 1 27 GLY H H 38.881 -3.503 -8.711 1.00 . A A . 27 GLY H 1 1
15 11504 1 1 27 GLY HA2 H 37.277 -5.340 -7.863 1.00 . A A . 27 GLY HA2 1 1
15 11505 1 1 27 GLY HA3 H 37.918 -6.232 -9.236 1.00 . A A . 27 GLY HA3 1 1
15 11506 1 1 27 GLY N N 38.415 -4.222 -9.185 1.00 . A A . 27 GLY N 1 1
15 11507 1 1 27 GLY O O 39.154 -6.713 -6.725 1.00 . A A . 27 GLY O 1 1
15 11508 1 1 28 TRP C C 41.548 -5.814 -5.792 1.00 . A A . 28 TRP C 1 1
15 11509 1 1 28 TRP CA C 41.725 -5.798 -7.314 1.00 . A A . 28 TRP CA 1 1
15 11510 1 1 28 TRP CB C 42.861 -4.862 -7.742 1.00 . A A . 28 TRP CB 1 1
15 11511 1 1 28 TRP CD1 C 44.123 -3.034 -6.487 1.00 . A A . 28 TRP CD1 1 1
15 11512 1 1 28 TRP CD2 C 41.920 -2.661 -6.615 1.00 . A A . 28 TRP CD2 1 1
15 11513 1 1 28 TRP CE2 C 42.517 -1.598 -5.911 1.00 . A A . 28 TRP CE2 1 1
15 11514 1 1 28 TRP CE3 C 40.538 -2.635 -6.815 1.00 . A A . 28 TRP CE3 1 1
15 11515 1 1 28 TRP CG C 42.972 -3.576 -6.970 1.00 . A A . 28 TRP CG 1 1
15 11516 1 1 28 TRP CH2 C 40.429 -0.530 -5.625 1.00 . A A . 28 TRP CH2 1 1
15 11517 1 1 28 TRP CZ2 C 41.779 -0.526 -5.413 1.00 . A A . 28 TRP CZ2 1 1
15 11518 1 1 28 TRP CZ3 C 39.808 -1.573 -6.319 1.00 . A A . 28 TRP CZ3 1 1
15 11519 1 1 28 TRP H H 40.548 -4.839 -8.784 1.00 . A A . 28 TRP H 1 1
15 11520 1 1 28 TRP HA H 41.982 -6.801 -7.625 1.00 . A A . 28 TRP HA 1 1
15 11521 1 1 28 TRP HB2 H 43.801 -5.386 -7.629 1.00 . A A . 28 TRP HB2 1 1
15 11522 1 1 28 TRP HB3 H 42.724 -4.609 -8.787 1.00 . A A . 28 TRP HB3 1 1
15 11523 1 1 28 TRP HD1 H 45.096 -3.484 -6.599 1.00 . A A . 28 TRP HD1 1 1
15 11524 1 1 28 TRP HE1 H 44.527 -1.275 -5.423 1.00 . A A . 28 TRP HE1 1 1
15 11525 1 1 28 TRP HE3 H 40.041 -3.428 -7.341 1.00 . A A . 28 TRP HE3 1 1
15 11526 1 1 28 TRP HH2 H 39.821 0.282 -5.253 1.00 . A A . 28 TRP HH2 1 1
15 11527 1 1 28 TRP HZ2 H 42.242 0.288 -4.877 1.00 . A A . 28 TRP HZ2 1 1
15 11528 1 1 28 TRP HZ3 H 38.737 -1.539 -6.468 1.00 . A A . 28 TRP HZ3 1 1
15 11529 1 1 28 TRP N N 40.497 -5.442 -8.012 1.00 . A A . 28 TRP N 1 1
15 11530 1 1 28 TRP NE1 N 43.861 -1.848 -5.851 1.00 . A A . 28 TRP NE1 1 1
15 11531 1 1 28 TRP O O 42.308 -6.474 -5.084 1.00 . A A . 28 TRP O 1 1
15 11532 1 1 29 LEU C C 38.927 -5.734 -3.580 1.00 . A A . 29 LEU C 1 1
15 11533 1 1 29 LEU CA C 40.266 -5.063 -3.861 1.00 . A A . 29 LEU CA 1 1
15 11534 1 1 29 LEU CB C 40.243 -3.617 -3.363 1.00 . A A . 29 LEU CB 1 1
15 11535 1 1 29 LEU CD1 C 42.335 -2.422 -2.680 1.00 . A A . 29 LEU CD1 1 1
15 11536 1 1 29 LEU CD2 C 40.447 -2.661 -1.057 1.00 . A A . 29 LEU CD2 1 1
15 11537 1 1 29 LEU CG C 41.197 -3.314 -2.209 1.00 . A A . 29 LEU CG 1 1
15 11538 1 1 29 LEU H H 39.959 -4.602 -5.891 1.00 . A A . 29 LEU H 1 1
15 11539 1 1 29 LEU HA H 41.047 -5.606 -3.351 1.00 . A A . 29 LEU HA 1 1
15 11540 1 1 29 LEU HB2 H 40.498 -2.970 -4.194 1.00 . A A . 29 LEU HB2 1 1
15 11541 1 1 29 LEU HB3 H 39.235 -3.385 -3.038 1.00 . A A . 29 LEU HB3 1 1
15 11542 1 1 29 LEU HD11 H 41.946 -1.660 -3.340 1.00 . A A . 29 LEU HD11 1 1
15 11543 1 1 29 LEU HD12 H 43.065 -3.018 -3.207 1.00 . A A . 29 LEU HD12 1 1
15 11544 1 1 29 LEU HD13 H 42.802 -1.953 -1.826 1.00 . A A . 29 LEU HD13 1 1
15 11545 1 1 29 LEU HD21 H 39.428 -3.018 -1.044 1.00 . A A . 29 LEU HD21 1 1
15 11546 1 1 29 LEU HD22 H 40.453 -1.589 -1.185 1.00 . A A . 29 LEU HD22 1 1
15 11547 1 1 29 LEU HD23 H 40.930 -2.915 -0.123 1.00 . A A . 29 LEU HD23 1 1
15 11548 1 1 29 LEU HG H 41.624 -4.240 -1.849 1.00 . A A . 29 LEU HG 1 1
15 11549 1 1 29 LEU N N 40.539 -5.105 -5.292 1.00 . A A . 29 LEU N 1 1
15 11550 1 1 29 LEU O O 38.797 -6.541 -2.660 1.00 . A A . 29 LEU O 1 1
15 11551 1 1 30 THR C C 36.670 -7.448 -3.983 1.00 . A A . 30 THR C 1 1
15 11552 1 1 30 THR CA C 36.598 -5.955 -4.278 1.00 . A A . 30 THR CA 1 1
15 11553 1 1 30 THR CB C 35.812 -5.715 -5.569 1.00 . A A . 30 THR CB 1 1
15 11554 1 1 30 THR CG2 C 34.382 -6.201 -5.501 1.00 . A A . 30 THR CG2 1 1
15 11555 1 1 30 THR H H 38.120 -4.748 -5.111 1.00 . A A . 30 THR H 1 1
15 11556 1 1 30 THR HA H 36.099 -5.458 -3.460 1.00 . A A . 30 THR HA 1 1
15 11557 1 1 30 THR HB H 36.302 -6.240 -6.377 1.00 . A A . 30 THR HB 1 1
15 11558 1 1 30 THR HG1 H 35.426 -3.841 -5.151 1.00 . A A . 30 THR HG1 1 1
15 11559 1 1 30 THR HG21 H 33.726 -5.450 -5.918 1.00 . A A . 30 THR HG21 1 1
15 11560 1 1 30 THR HG22 H 34.111 -6.383 -4.471 1.00 . A A . 30 THR HG22 1 1
15 11561 1 1 30 THR HG23 H 34.284 -7.116 -6.065 1.00 . A A . 30 THR HG23 1 1
15 11562 1 1 30 THR N N 37.939 -5.393 -4.399 1.00 . A A . 30 THR N 1 1
15 11563 1 1 30 THR O O 35.774 -8.016 -3.357 1.00 . A A . 30 THR O 1 1
15 11564 1 1 30 THR OG1 O 35.783 -4.336 -5.891 1.00 . A A . 30 THR OG1 1 1
15 11565 1 1 31 ARG C C 37.860 -9.830 -2.732 1.00 . A A . 31 ARG C 1 1
15 11566 1 1 31 ARG CA C 37.952 -9.500 -4.217 1.00 . A A . 31 ARG CA 1 1
15 11567 1 1 31 ARG CB C 39.312 -9.938 -4.768 1.00 . A A . 31 ARG CB 1 1
15 11568 1 1 31 ARG CD C 39.358 -11.054 -7.016 1.00 . A A . 31 ARG CD 1 1
15 11569 1 1 31 ARG CG C 39.454 -9.735 -6.267 1.00 . A A . 31 ARG CG 1 1
15 11570 1 1 31 ARG CZ C 40.814 -13.004 -7.363 1.00 . A A . 31 ARG CZ 1 1
15 11571 1 1 31 ARG H H 38.427 -7.557 -4.919 1.00 . A A . 31 ARG H 1 1
15 11572 1 1 31 ARG HA H 37.173 -10.032 -4.742 1.00 . A A . 31 ARG HA 1 1
15 11573 1 1 31 ARG HB2 H 40.087 -9.370 -4.275 1.00 . A A . 31 ARG HB2 1 1
15 11574 1 1 31 ARG HB3 H 39.453 -10.986 -4.553 1.00 . A A . 31 ARG HB3 1 1
15 11575 1 1 31 ARG HD2 H 38.694 -11.714 -6.475 1.00 . A A . 31 ARG HD2 1 1
15 11576 1 1 31 ARG HD3 H 38.956 -10.866 -8.002 1.00 . A A . 31 ARG HD3 1 1
15 11577 1 1 31 ARG HE H 41.457 -11.138 -7.080 1.00 . A A . 31 ARG HE 1 1
15 11578 1 1 31 ARG HG2 H 38.666 -9.081 -6.609 1.00 . A A . 31 ARG HG2 1 1
15 11579 1 1 31 ARG HG3 H 40.414 -9.285 -6.472 1.00 . A A . 31 ARG HG3 1 1
15 11580 1 1 31 ARG HH11 H 38.834 -13.407 -7.379 1.00 . A A . 31 ARG HH11 1 1
15 11581 1 1 31 ARG HH12 H 39.872 -14.772 -7.623 1.00 . A A . 31 ARG HH12 1 1
15 11582 1 1 31 ARG HH21 H 42.832 -12.922 -7.397 1.00 . A A . 31 ARG HH21 1 1
15 11583 1 1 31 ARG HH22 H 42.148 -14.495 -7.635 1.00 . A A . 31 ARG HH22 1 1
15 11584 1 1 31 ARG N N 37.751 -8.076 -4.435 1.00 . A A . 31 ARG N 1 1
15 11585 1 1 31 ARG NE N 40.658 -11.702 -7.151 1.00 . A A . 31 ARG NE 1 1
15 11586 1 1 31 ARG NH1 N 39.753 -13.792 -7.464 1.00 . A A . 31 ARG NH1 1 1
15 11587 1 1 31 ARG NH2 N 42.031 -13.516 -7.474 1.00 . A A . 31 ARG NH2 1 1
15 11588 1 1 31 ARG O O 37.058 -10.666 -2.319 1.00 . A A . 31 ARG O 1 1
15 11589 1 1 32 LEU C C 37.826 -8.420 0.247 1.00 . A A . 32 LEU C 1 1
15 11590 1 1 32 LEU CA C 38.724 -9.409 -0.498 1.00 . A A . 32 LEU CA 1 1
15 11591 1 1 32 LEU CB C 40.171 -9.341 0.017 1.00 . A A . 32 LEU CB 1 1
15 11592 1 1 32 LEU CD1 C 39.981 -7.571 1.796 1.00 . A A . 32 LEU CD1 1 1
15 11593 1 1 32 LEU CD2 C 42.172 -7.986 0.671 1.00 . A A . 32 LEU CD2 1 1
15 11594 1 1 32 LEU CG C 40.662 -7.970 0.494 1.00 . A A . 32 LEU CG 1 1
15 11595 1 1 32 LEU H H 39.329 -8.535 -2.328 1.00 . A A . 32 LEU H 1 1
15 11596 1 1 32 LEU HA H 38.345 -10.405 -0.326 1.00 . A A . 32 LEU HA 1 1
15 11597 1 1 32 LEU HB2 H 40.269 -10.038 0.836 1.00 . A A . 32 LEU HB2 1 1
15 11598 1 1 32 LEU HB3 H 40.819 -9.663 -0.785 1.00 . A A . 32 LEU HB3 1 1
15 11599 1 1 32 LEU HD11 H 40.725 -7.451 2.569 1.00 . A A . 32 LEU HD11 1 1
15 11600 1 1 32 LEU HD12 H 39.281 -8.340 2.086 1.00 . A A . 32 LEU HD12 1 1
15 11601 1 1 32 LEU HD13 H 39.455 -6.639 1.655 1.00 . A A . 32 LEU HD13 1 1
15 11602 1 1 32 LEU HD21 H 42.416 -7.801 1.707 1.00 . A A . 32 LEU HD21 1 1
15 11603 1 1 32 LEU HD22 H 42.615 -7.217 0.056 1.00 . A A . 32 LEU HD22 1 1
15 11604 1 1 32 LEU HD23 H 42.560 -8.950 0.377 1.00 . A A . 32 LEU HD23 1 1
15 11605 1 1 32 LEU HG H 40.425 -7.227 -0.250 1.00 . A A . 32 LEU HG 1 1
15 11606 1 1 32 LEU N N 38.700 -9.177 -1.936 1.00 . A A . 32 LEU N 1 1
15 11607 1 1 32 LEU O O 36.981 -8.822 1.049 1.00 . A A . 32 LEU O 1 1
15 11608 1 1 33 LEU C C 35.744 -6.194 0.487 1.00 . A A . 33 LEU C 1 1
15 11609 1 1 33 LEU CA C 37.261 -6.065 0.656 1.00 . A A . 33 LEU CA 1 1
15 11610 1 1 33 LEU CB C 37.718 -4.704 0.129 1.00 . A A . 33 LEU CB 1 1
15 11611 1 1 33 LEU CD1 C 39.207 -3.698 1.874 1.00 . A A . 33 LEU CD1 1 1
15 11612 1 1 33 LEU CD2 C 37.653 -2.238 0.568 1.00 . A A . 33 LEU CD2 1 1
15 11613 1 1 33 LEU CG C 37.852 -3.612 1.191 1.00 . A A . 33 LEU CG 1 1
15 11614 1 1 33 LEU H H 38.728 -6.850 -0.621 1.00 . A A . 33 LEU H 1 1
15 11615 1 1 33 LEU HA H 37.488 -6.112 1.709 1.00 . A A . 33 LEU HA 1 1
15 11616 1 1 33 LEU HB2 H 38.680 -4.831 -0.349 1.00 . A A . 33 LEU HB2 1 1
15 11617 1 1 33 LEU HB3 H 37.005 -4.370 -0.611 1.00 . A A . 33 LEU HB3 1 1
15 11618 1 1 33 LEU HD11 H 39.603 -2.704 2.013 1.00 . A A . 33 LEU HD11 1 1
15 11619 1 1 33 LEU HD12 H 39.883 -4.273 1.260 1.00 . A A . 33 LEU HD12 1 1
15 11620 1 1 33 LEU HD13 H 39.095 -4.179 2.836 1.00 . A A . 33 LEU HD13 1 1
15 11621 1 1 33 LEU HD21 H 36.981 -2.318 -0.272 1.00 . A A . 33 LEU HD21 1 1
15 11622 1 1 33 LEU HD22 H 38.605 -1.853 0.231 1.00 . A A . 33 LEU HD22 1 1
15 11623 1 1 33 LEU HD23 H 37.233 -1.568 1.303 1.00 . A A . 33 LEU HD23 1 1
15 11624 1 1 33 LEU HG H 37.089 -3.753 1.943 1.00 . A A . 33 LEU HG 1 1
15 11625 1 1 33 LEU N N 38.025 -7.128 0.000 1.00 . A A . 33 LEU N 1 1
15 11626 1 1 33 LEU O O 34.998 -5.427 1.088 1.00 . A A . 33 LEU O 1 1
15 11627 1 1 34 GLN C C 33.288 -8.412 0.458 1.00 . A A . 34 GLN C 1 1
15 11628 1 1 34 GLN CA C 33.831 -7.319 -0.460 1.00 . A A . 34 GLN CA 1 1
15 11629 1 1 34 GLN CB C 33.454 -7.609 -1.910 1.00 . A A . 34 GLN CB 1 1
15 11630 1 1 34 GLN CD C 31.658 -5.819 -1.899 1.00 . A A . 34 GLN CD 1 1
15 11631 1 1 34 GLN CG C 32.005 -7.264 -2.226 1.00 . A A . 34 GLN CG 1 1
15 11632 1 1 34 GLN H H 35.888 -7.779 -0.721 1.00 . A A . 34 GLN H 1 1
15 11633 1 1 34 GLN HA H 33.376 -6.386 -0.169 1.00 . A A . 34 GLN HA 1 1
15 11634 1 1 34 GLN HB2 H 34.093 -7.030 -2.562 1.00 . A A . 34 GLN HB2 1 1
15 11635 1 1 34 GLN HB3 H 33.604 -8.660 -2.108 1.00 . A A . 34 GLN HB3 1 1
15 11636 1 1 34 GLN HE21 H 31.531 -6.242 0.053 1.00 . A A . 34 GLN HE21 1 1
15 11637 1 1 34 GLN HE22 H 31.229 -4.586 -0.389 1.00 . A A . 34 GLN HE22 1 1
15 11638 1 1 34 GLN HG2 H 31.831 -7.427 -3.281 1.00 . A A . 34 GLN HG2 1 1
15 11639 1 1 34 GLN HG3 H 31.359 -7.913 -1.647 1.00 . A A . 34 GLN HG3 1 1
15 11640 1 1 34 GLN N N 35.271 -7.152 -0.298 1.00 . A A . 34 GLN N 1 1
15 11641 1 1 34 GLN NE2 N 31.451 -5.520 -0.616 1.00 . A A . 34 GLN NE2 1 1
15 11642 1 1 34 GLN O O 32.076 -8.600 0.565 1.00 . A A . 34 GLN O 1 1
15 11643 1 1 34 GLN OE1 O 31.578 -4.976 -2.793 1.00 . A A . 34 GLN OE1 1 1
15 11644 1 1 35 THR C C 33.119 -9.710 3.266 1.00 . A A . 35 THR C 1 1
15 11645 1 1 35 THR CA C 33.812 -10.226 2.005 1.00 . A A . 35 THR CA 1 1
15 11646 1 1 35 THR CB C 35.044 -11.046 2.393 1.00 . A A . 35 THR CB 1 1
15 11647 1 1 35 THR CG2 C 35.989 -10.309 3.320 1.00 . A A . 35 THR CG2 1 1
15 11648 1 1 35 THR H H 35.144 -8.943 0.970 1.00 . A A . 35 THR H 1 1
15 11649 1 1 35 THR HA H 33.126 -10.865 1.472 1.00 . A A . 35 THR HA 1 1
15 11650 1 1 35 THR HB H 35.591 -11.297 1.495 1.00 . A A . 35 THR HB 1 1
15 11651 1 1 35 THR HG1 H 34.536 -12.087 3.972 1.00 . A A . 35 THR HG1 1 1
15 11652 1 1 35 THR HG21 H 36.983 -10.720 3.223 1.00 . A A . 35 THR HG21 1 1
15 11653 1 1 35 THR HG22 H 35.652 -10.419 4.339 1.00 . A A . 35 THR HG22 1 1
15 11654 1 1 35 THR HG23 H 36.006 -9.261 3.058 1.00 . A A . 35 THR HG23 1 1
15 11655 1 1 35 THR N N 34.193 -9.137 1.106 1.00 . A A . 35 THR N 1 1
15 11656 1 1 35 THR O O 32.678 -10.497 4.103 1.00 . A A . 35 THR O 1 1
15 11657 1 1 35 THR OG1 O 34.665 -12.250 3.034 1.00 . A A . 35 THR OG1 1 1
15 11658 1 1 36 LYS C C 31.237 -6.879 4.200 1.00 . A A . 36 LYS C 1 1
15 11659 1 1 36 LYS CA C 32.390 -7.804 4.578 1.00 . A A . 36 LYS CA 1 1
15 11660 1 1 36 LYS CB C 33.425 -7.016 5.380 1.00 . A A . 36 LYS CB 1 1
15 11661 1 1 36 LYS CD C 33.582 -4.929 6.754 1.00 . A A . 36 LYS CD 1 1
15 11662 1 1 36 LYS CE C 33.485 -4.468 8.199 1.00 . A A . 36 LYS CE 1 1
15 11663 1 1 36 LYS CG C 32.836 -6.227 6.534 1.00 . A A . 36 LYS CG 1 1
15 11664 1 1 36 LYS H H 33.399 -7.816 2.705 1.00 . A A . 36 LYS H 1 1
15 11665 1 1 36 LYS HA H 32.010 -8.606 5.191 1.00 . A A . 36 LYS HA 1 1
15 11666 1 1 36 LYS HB2 H 34.156 -7.704 5.776 1.00 . A A . 36 LYS HB2 1 1
15 11667 1 1 36 LYS HB3 H 33.922 -6.320 4.716 1.00 . A A . 36 LYS HB3 1 1
15 11668 1 1 36 LYS HD2 H 34.620 -5.076 6.500 1.00 . A A . 36 LYS HD2 1 1
15 11669 1 1 36 LYS HD3 H 33.154 -4.173 6.110 1.00 . A A . 36 LYS HD3 1 1
15 11670 1 1 36 LYS HE2 H 33.731 -3.418 8.247 1.00 . A A . 36 LYS HE2 1 1
15 11671 1 1 36 LYS HE3 H 32.473 -4.617 8.543 1.00 . A A . 36 LYS HE3 1 1
15 11672 1 1 36 LYS HG2 H 31.806 -5.997 6.315 1.00 . A A . 36 LYS HG2 1 1
15 11673 1 1 36 LYS HG3 H 32.892 -6.822 7.434 1.00 . A A . 36 LYS HG3 1 1
15 11674 1 1 36 LYS HZ1 H 33.878 -5.896 9.674 1.00 . A A . 36 LYS HZ1 1 1
15 11675 1 1 36 LYS HZ2 H 34.928 -4.569 9.708 1.00 . A A . 36 LYS HZ2 1 1
15 11676 1 1 36 LYS HZ3 H 35.102 -5.755 8.514 1.00 . A A . 36 LYS HZ3 1 1
15 11677 1 1 36 LYS N N 33.028 -8.392 3.404 1.00 . A A . 36 LYS N 1 1
15 11678 1 1 36 LYS NZ N 34.413 -5.225 9.085 1.00 . A A . 36 LYS NZ 1 1
15 11679 1 1 36 LYS O O 30.358 -6.611 5.018 1.00 . A A . 36 LYS O 1 1
15 11680 1 1 37 ASN C C 30.742 -4.050 2.755 1.00 . A A . 37 ASN C 1 1
15 11681 1 1 37 ASN CA C 30.246 -5.454 2.496 1.00 . A A . 37 ASN CA 1 1
15 11682 1 1 37 ASN CB C 28.901 -5.692 3.186 1.00 . A A . 37 ASN CB 1 1
15 11683 1 1 37 ASN CG C 28.550 -7.166 3.264 1.00 . A A . 37 ASN CG 1 1
15 11684 1 1 37 ASN H H 32.009 -6.596 2.381 1.00 . A A . 37 ASN H 1 1
15 11685 1 1 37 ASN HA H 30.136 -5.597 1.430 1.00 . A A . 37 ASN HA 1 1
15 11686 1 1 37 ASN HB2 H 28.943 -5.298 4.192 1.00 . A A . 37 ASN HB2 1 1
15 11687 1 1 37 ASN HB3 H 28.123 -5.183 2.631 1.00 . A A . 37 ASN HB3 1 1
15 11688 1 1 37 ASN HD21 H 29.156 -7.432 1.384 1.00 . A A . 37 ASN HD21 1 1
15 11689 1 1 37 ASN HD22 H 28.560 -8.849 2.197 1.00 . A A . 37 ASN HD22 1 1
15 11690 1 1 37 ASN N N 31.263 -6.375 2.971 1.00 . A A . 37 ASN N 1 1
15 11691 1 1 37 ASN ND2 N 28.778 -7.888 2.172 1.00 . A A . 37 ASN ND2 1 1
15 11692 1 1 37 ASN O O 29.985 -3.151 3.123 1.00 . A A . 37 ASN O 1 1
15 11693 1 1 37 ASN OD1 O 28.079 -7.650 4.292 1.00 . A A . 37 ASN OD1 1 1
15 11694 1 1 38 TYR C C 33.834 -2.478 1.712 1.00 . A A . 38 TYR C 1 1
15 11695 1 1 38 TYR CA C 32.705 -2.614 2.722 1.00 . A A . 38 TYR CA 1 1
15 11696 1 1 38 TYR CB C 33.229 -2.459 4.155 1.00 . A A . 38 TYR CB 1 1
15 11697 1 1 38 TYR CD1 C 34.879 -4.294 3.620 1.00 . A A . 38 TYR CD1 1 1
15 11698 1 1 38 TYR CD2 C 35.255 -2.984 5.572 1.00 . A A . 38 TYR CD2 1 1
15 11699 1 1 38 TYR CE1 C 36.017 -5.031 3.890 1.00 . A A . 38 TYR CE1 1 1
15 11700 1 1 38 TYR CE2 C 36.395 -3.715 5.848 1.00 . A A . 38 TYR CE2 1 1
15 11701 1 1 38 TYR CG C 34.479 -3.260 4.452 1.00 . A A . 38 TYR CG 1 1
15 11702 1 1 38 TYR CZ C 36.771 -4.738 5.004 1.00 . A A . 38 TYR CZ 1 1
15 11703 1 1 38 TYR H H 32.565 -4.651 2.228 1.00 . A A . 38 TYR H 1 1
15 11704 1 1 38 TYR HA H 31.975 -1.853 2.529 1.00 . A A . 38 TYR HA 1 1
15 11705 1 1 38 TYR HB2 H 33.455 -1.419 4.336 1.00 . A A . 38 TYR HB2 1 1
15 11706 1 1 38 TYR HB3 H 32.461 -2.778 4.845 1.00 . A A . 38 TYR HB3 1 1
15 11707 1 1 38 TYR HD1 H 34.289 -4.520 2.753 1.00 . A A . 38 TYR HD1 1 1
15 11708 1 1 38 TYR HD2 H 34.958 -2.181 6.230 1.00 . A A . 38 TYR HD2 1 1
15 11709 1 1 38 TYR HE1 H 36.311 -5.833 3.227 1.00 . A A . 38 TYR HE1 1 1
15 11710 1 1 38 TYR HE2 H 36.984 -3.485 6.724 1.00 . A A . 38 TYR HE2 1 1
15 11711 1 1 38 TYR HH H 38.678 -4.906 5.169 1.00 . A A . 38 TYR HH 1 1
15 11712 1 1 38 TYR N N 32.040 -3.887 2.541 1.00 . A A . 38 TYR N 1 1
15 11713 1 1 38 TYR O O 34.956 -2.100 2.049 1.00 . A A . 38 TYR O 1 1
15 11714 1 1 38 TYR OH O 37.905 -5.467 5.275 1.00 . A A . 38 TYR OH 1 1
15 11715 1 1 39 ASP C C 34.763 -1.295 -0.985 1.00 . A A . 39 ASP C 1 1
15 11716 1 1 39 ASP CA C 34.455 -2.740 -0.633 1.00 . A A . 39 ASP CA 1 1
15 11717 1 1 39 ASP CB C 33.893 -3.464 -1.855 1.00 . A A . 39 ASP CB 1 1
15 11718 1 1 39 ASP CG C 32.781 -2.683 -2.526 1.00 . A A . 39 ASP CG 1 1
15 11719 1 1 39 ASP H H 32.595 -3.096 0.286 1.00 . A A . 39 ASP H 1 1
15 11720 1 1 39 ASP HA H 35.363 -3.228 -0.319 1.00 . A A . 39 ASP HA 1 1
15 11721 1 1 39 ASP HB2 H 34.688 -3.613 -2.574 1.00 . A A . 39 ASP HB2 1 1
15 11722 1 1 39 ASP HB3 H 33.502 -4.424 -1.550 1.00 . A A . 39 ASP HB3 1 1
15 11723 1 1 39 ASP N N 33.508 -2.801 0.467 1.00 . A A . 39 ASP N 1 1
15 11724 1 1 39 ASP O O 34.042 -0.398 -0.575 1.00 . A A . 39 ASP O 1 1
15 11725 1 1 39 ASP OD1 O 31.860 -2.232 -1.814 1.00 . A A . 39 ASP OD1 1 1
15 11726 1 1 39 ASP OD2 O 32.830 -2.522 -3.765 1.00 . A A . 39 ASP OD2 1 1
15 11727 1 1 40 ILE C C 35.247 1.306 -2.033 1.00 . A A . 40 ILE C 1 1
15 11728 1 1 40 ILE CA C 36.325 0.224 -2.143 1.00 . A A . 40 ILE CA 1 1
15 11729 1 1 40 ILE CB C 36.854 0.181 -3.587 1.00 . A A . 40 ILE CB 1 1
15 11730 1 1 40 ILE CD1 C 36.263 -0.524 -5.959 1.00 . A A . 40 ILE CD1 1 1
15 11731 1 1 40 ILE CG1 C 35.829 -0.480 -4.510 1.00 . A A . 40 ILE CG1 1 1
15 11732 1 1 40 ILE CG2 C 38.177 -0.568 -3.631 1.00 . A A . 40 ILE CG2 1 1
15 11733 1 1 40 ILE H H 36.381 -1.888 -1.973 1.00 . A A . 40 ILE H 1 1
15 11734 1 1 40 ILE HA H 37.150 0.497 -1.501 1.00 . A A . 40 ILE HA 1 1
15 11735 1 1 40 ILE HB H 37.028 1.194 -3.915 1.00 . A A . 40 ILE HB 1 1
15 11736 1 1 40 ILE HD11 H 35.674 0.174 -6.534 1.00 . A A . 40 ILE HD11 1 1
15 11737 1 1 40 ILE HD12 H 36.119 -1.523 -6.347 1.00 . A A . 40 ILE HD12 1 1
15 11738 1 1 40 ILE HD13 H 37.308 -0.258 -6.029 1.00 . A A . 40 ILE HD13 1 1
15 11739 1 1 40 ILE HG12 H 35.664 -1.499 -4.184 1.00 . A A . 40 ILE HG12 1 1
15 11740 1 1 40 ILE HG13 H 34.898 0.069 -4.457 1.00 . A A . 40 ILE HG13 1 1
15 11741 1 1 40 ILE HG21 H 38.992 0.138 -3.583 1.00 . A A . 40 ILE HG21 1 1
15 11742 1 1 40 ILE HG22 H 38.242 -1.132 -4.550 1.00 . A A . 40 ILE HG22 1 1
15 11743 1 1 40 ILE HG23 H 38.235 -1.243 -2.791 1.00 . A A . 40 ILE HG23 1 1
15 11744 1 1 40 ILE N N 35.858 -1.103 -1.718 1.00 . A A . 40 ILE N 1 1
15 11745 1 1 40 ILE O O 35.523 2.414 -1.582 1.00 . A A . 40 ILE O 1 1
15 11746 1 1 41 GLY C C 32.852 2.514 -0.867 1.00 . A A . 41 GLY C 1 1
15 11747 1 1 41 GLY CA C 32.924 1.938 -2.272 1.00 . A A . 41 GLY CA 1 1
15 11748 1 1 41 GLY H H 33.830 0.063 -2.698 1.00 . A A . 41 GLY H 1 1
15 11749 1 1 41 GLY HA2 H 33.090 2.743 -2.974 1.00 . A A . 41 GLY HA2 1 1
15 11750 1 1 41 GLY HA3 H 31.988 1.447 -2.501 1.00 . A A . 41 GLY HA3 1 1
15 11751 1 1 41 GLY N N 34.011 0.974 -2.394 1.00 . A A . 41 GLY N 1 1
15 11752 1 1 41 GLY O O 32.256 3.568 -0.638 1.00 . A A . 41 GLY O 1 1
15 11753 1 1 42 ALA C C 34.893 2.927 1.714 1.00 . A A . 42 ALA C 1 1
15 11754 1 1 42 ALA CA C 33.564 2.232 1.450 1.00 . A A . 42 ALA CA 1 1
15 11755 1 1 42 ALA CB C 33.391 1.032 2.380 1.00 . A A . 42 ALA CB 1 1
15 11756 1 1 42 ALA H H 33.963 1.012 -0.226 1.00 . A A . 42 ALA H 1 1
15 11757 1 1 42 ALA HA H 32.760 2.929 1.634 1.00 . A A . 42 ALA HA 1 1
15 11758 1 1 42 ALA HB1 H 33.211 0.143 1.793 1.00 . A A . 42 ALA HB1 1 1
15 11759 1 1 42 ALA HB2 H 32.552 1.204 3.038 1.00 . A A . 42 ALA HB2 1 1
15 11760 1 1 42 ALA HB3 H 34.287 0.899 2.969 1.00 . A A . 42 ALA HB3 1 1
15 11761 1 1 42 ALA N N 33.497 1.817 0.060 1.00 . A A . 42 ALA N 1 1
15 11762 1 1 42 ALA O O 34.934 4.095 2.099 1.00 . A A . 42 ALA O 1 1
15 11763 1 1 43 ALA C C 37.711 3.744 0.670 1.00 . A A . 43 ALA C 1 1
15 11764 1 1 43 ALA CA C 37.320 2.724 1.738 1.00 . A A . 43 ALA CA 1 1
15 11765 1 1 43 ALA CB C 38.335 1.592 1.782 1.00 . A A . 43 ALA CB 1 1
15 11766 1 1 43 ALA H H 35.882 1.257 1.227 1.00 . A A . 43 ALA H 1 1
15 11767 1 1 43 ALA HA H 37.323 3.212 2.701 1.00 . A A . 43 ALA HA 1 1
15 11768 1 1 43 ALA HB1 H 38.923 1.600 0.876 1.00 . A A . 43 ALA HB1 1 1
15 11769 1 1 43 ALA HB2 H 37.817 0.648 1.868 1.00 . A A . 43 ALA HB2 1 1
15 11770 1 1 43 ALA HB3 H 38.983 1.728 2.634 1.00 . A A . 43 ALA HB3 1 1
15 11771 1 1 43 ALA N N 35.982 2.190 1.513 1.00 . A A . 43 ALA N 1 1
15 11772 1 1 43 ALA O O 38.191 4.832 0.994 1.00 . A A . 43 ALA O 1 1
15 11773 1 1 44 LEU C C 37.667 5.731 -1.323 1.00 . A A . 44 LEU C 1 1
15 11774 1 1 44 LEU CA C 37.856 4.271 -1.713 1.00 . A A . 44 LEU CA 1 1
15 11775 1 1 44 LEU CB C 37.003 3.948 -2.942 1.00 . A A . 44 LEU CB 1 1
15 11776 1 1 44 LEU CD1 C 38.936 4.722 -4.348 1.00 . A A . 44 LEU CD1 1 1
15 11777 1 1 44 LEU CD2 C 36.818 3.953 -5.438 1.00 . A A . 44 LEU CD2 1 1
15 11778 1 1 44 LEU CG C 37.419 4.658 -4.232 1.00 . A A . 44 LEU CG 1 1
15 11779 1 1 44 LEU H H 37.136 2.502 -0.792 1.00 . A A . 44 LEU H 1 1
15 11780 1 1 44 LEU HA H 38.896 4.109 -1.956 1.00 . A A . 44 LEU HA 1 1
15 11781 1 1 44 LEU HB2 H 37.050 2.880 -3.114 1.00 . A A . 44 LEU HB2 1 1
15 11782 1 1 44 LEU HB3 H 35.978 4.220 -2.723 1.00 . A A . 44 LEU HB3 1 1
15 11783 1 1 44 LEU HD11 H 39.209 4.982 -5.360 1.00 . A A . 44 LEU HD11 1 1
15 11784 1 1 44 LEU HD12 H 39.357 3.760 -4.098 1.00 . A A . 44 LEU HD12 1 1
15 11785 1 1 44 LEU HD13 H 39.319 5.470 -3.670 1.00 . A A . 44 LEU HD13 1 1
15 11786 1 1 44 LEU HD21 H 35.741 3.972 -5.366 1.00 . A A . 44 LEU HD21 1 1
15 11787 1 1 44 LEU HD22 H 37.159 2.929 -5.465 1.00 . A A . 44 LEU HD22 1 1
15 11788 1 1 44 LEU HD23 H 37.125 4.459 -6.342 1.00 . A A . 44 LEU HD23 1 1
15 11789 1 1 44 LEU HG H 37.044 5.671 -4.214 1.00 . A A . 44 LEU HG 1 1
15 11790 1 1 44 LEU N N 37.514 3.385 -0.600 1.00 . A A . 44 LEU N 1 1
15 11791 1 1 44 LEU O O 38.576 6.545 -1.483 1.00 . A A . 44 LEU O 1 1
15 11792 1 1 45 ASP C C 37.422 8.084 0.200 1.00 . A A . 45 ASP C 1 1
15 11793 1 1 45 ASP CA C 36.187 7.424 -0.403 1.00 . A A . 45 ASP CA 1 1
15 11794 1 1 45 ASP CB C 35.037 7.441 0.607 1.00 . A A . 45 ASP CB 1 1
15 11795 1 1 45 ASP CG C 34.080 8.595 0.377 1.00 . A A . 45 ASP CG 1 1
15 11796 1 1 45 ASP H H 35.790 5.369 -0.714 1.00 . A A . 45 ASP H 1 1
15 11797 1 1 45 ASP HA H 35.891 7.977 -1.283 1.00 . A A . 45 ASP HA 1 1
15 11798 1 1 45 ASP HB2 H 34.484 6.519 0.524 1.00 . A A . 45 ASP HB2 1 1
15 11799 1 1 45 ASP HB3 H 35.441 7.524 1.605 1.00 . A A . 45 ASP HB3 1 1
15 11800 1 1 45 ASP N N 36.483 6.058 -0.812 1.00 . A A . 45 ASP N 1 1
15 11801 1 1 45 ASP O O 37.607 9.295 0.085 1.00 . A A . 45 ASP O 1 1
15 11802 1 1 45 ASP OD1 O 33.640 8.781 -0.777 1.00 . A A . 45 ASP OD1 1 1
15 11803 1 1 45 ASP OD2 O 33.769 9.310 1.353 1.00 . A A . 45 ASP OD2 1 1
15 11804 1 1 46 THR C C 40.665 7.694 0.494 1.00 . A A . 46 THR C 1 1
15 11805 1 1 46 THR CA C 39.490 7.801 1.447 1.00 . A A . 46 THR CA 1 1
15 11806 1 1 46 THR CB C 39.798 7.078 2.758 1.00 . A A . 46 THR CB 1 1
15 11807 1 1 46 THR CG2 C 38.563 6.761 3.571 1.00 . A A . 46 THR CG2 1 1
15 11808 1 1 46 THR H H 38.076 6.320 0.898 1.00 . A A . 46 THR H 1 1
15 11809 1 1 46 THR HA H 39.324 8.844 1.646 1.00 . A A . 46 THR HA 1 1
15 11810 1 1 46 THR HB H 40.439 7.706 3.362 1.00 . A A . 46 THR HB 1 1
15 11811 1 1 46 THR HG1 H 39.834 5.150 2.419 1.00 . A A . 46 THR HG1 1 1
15 11812 1 1 46 THR HG21 H 37.950 6.053 3.034 1.00 . A A . 46 THR HG21 1 1
15 11813 1 1 46 THR HG22 H 38.002 7.668 3.742 1.00 . A A . 46 THR HG22 1 1
15 11814 1 1 46 THR HG23 H 38.857 6.337 4.520 1.00 . A A . 46 THR HG23 1 1
15 11815 1 1 46 THR N N 38.271 7.281 0.839 1.00 . A A . 46 THR N 1 1
15 11816 1 1 46 THR O O 41.439 8.638 0.341 1.00 . A A . 46 THR O 1 1
15 11817 1 1 46 THR OG1 O 40.475 5.859 2.509 1.00 . A A . 46 THR OG1 1 1
15 11818 1 1 47 ILE C C 41.669 7.325 -2.279 1.00 . A A . 47 ILE C 1 1
15 11819 1 1 47 ILE CA C 41.860 6.357 -1.121 1.00 . A A . 47 ILE CA 1 1
15 11820 1 1 47 ILE CB C 41.871 4.910 -1.655 1.00 . A A . 47 ILE CB 1 1
15 11821 1 1 47 ILE CD1 C 41.972 4.163 0.774 1.00 . A A . 47 ILE CD1 1 1
15 11822 1 1 47 ILE CG1 C 41.354 3.944 -0.589 1.00 . A A . 47 ILE CG1 1 1
15 11823 1 1 47 ILE CG2 C 43.273 4.519 -2.087 1.00 . A A . 47 ILE CG2 1 1
15 11824 1 1 47 ILE H H 40.136 5.839 -0.013 1.00 . A A . 47 ILE H 1 1
15 11825 1 1 47 ILE HA H 42.809 6.557 -0.638 1.00 . A A . 47 ILE HA 1 1
15 11826 1 1 47 ILE HB H 41.227 4.864 -2.520 1.00 . A A . 47 ILE HB 1 1
15 11827 1 1 47 ILE HD11 H 42.348 5.174 0.841 1.00 . A A . 47 ILE HD11 1 1
15 11828 1 1 47 ILE HD12 H 42.786 3.468 0.915 1.00 . A A . 47 ILE HD12 1 1
15 11829 1 1 47 ILE HD13 H 41.226 4.005 1.538 1.00 . A A . 47 ILE HD13 1 1
15 11830 1 1 47 ILE HG12 H 40.285 4.061 -0.492 1.00 . A A . 47 ILE HG12 1 1
15 11831 1 1 47 ILE HG13 H 41.574 2.934 -0.893 1.00 . A A . 47 ILE HG13 1 1
15 11832 1 1 47 ILE HG21 H 43.881 5.405 -2.166 1.00 . A A . 47 ILE HG21 1 1
15 11833 1 1 47 ILE HG22 H 43.230 4.024 -3.047 1.00 . A A . 47 ILE HG22 1 1
15 11834 1 1 47 ILE HG23 H 43.702 3.850 -1.357 1.00 . A A . 47 ILE HG23 1 1
15 11835 1 1 47 ILE N N 40.786 6.555 -0.166 1.00 . A A . 47 ILE N 1 1
15 11836 1 1 47 ILE O O 42.573 7.541 -3.087 1.00 . A A . 47 ILE O 1 1
15 11837 1 1 48 GLN C C 39.880 10.239 -2.869 1.00 . A A . 48 GLN C 1 1
15 11838 1 1 48 GLN CA C 40.128 8.837 -3.419 1.00 . A A . 48 GLN CA 1 1
15 11839 1 1 48 GLN CB C 38.885 8.349 -4.168 1.00 . A A . 48 GLN CB 1 1
15 11840 1 1 48 GLN CD C 39.477 7.573 -6.495 1.00 . A A . 48 GLN CD 1 1
15 11841 1 1 48 GLN CG C 38.895 8.688 -5.649 1.00 . A A . 48 GLN CG 1 1
15 11842 1 1 48 GLN H H 39.775 7.655 -1.692 1.00 . A A . 48 GLN H 1 1
15 11843 1 1 48 GLN HA H 40.958 8.872 -4.107 1.00 . A A . 48 GLN HA 1 1
15 11844 1 1 48 GLN HB2 H 38.815 7.277 -4.066 1.00 . A A . 48 GLN HB2 1 1
15 11845 1 1 48 GLN HB3 H 38.011 8.803 -3.723 1.00 . A A . 48 GLN HB3 1 1
15 11846 1 1 48 GLN HE21 H 40.612 6.981 -4.970 1.00 . A A . 48 GLN HE21 1 1
15 11847 1 1 48 GLN HE22 H 40.771 6.063 -6.433 1.00 . A A . 48 GLN HE22 1 1
15 11848 1 1 48 GLN HG2 H 37.880 8.872 -5.970 1.00 . A A . 48 GLN HG2 1 1
15 11849 1 1 48 GLN HG3 H 39.486 9.580 -5.797 1.00 . A A . 48 GLN HG3 1 1
15 11850 1 1 48 GLN N N 40.465 7.898 -2.355 1.00 . A A . 48 GLN N 1 1
15 11851 1 1 48 GLN NE2 N 40.378 6.793 -5.907 1.00 . A A . 48 GLN NE2 1 1
15 11852 1 1 48 GLN O O 38.773 10.557 -2.434 1.00 . A A . 48 GLN O 1 1
15 11853 1 1 48 GLN OE1 O 39.121 7.413 -7.663 1.00 . A A . 48 GLN OE1 1 1
15 11854 1 1 49 TYR C C 40.487 13.400 -3.578 1.00 . A A . 49 TYR C 1 1
15 11855 1 1 49 TYR CA C 40.792 12.449 -2.420 1.00 . A A . 49 TYR CA 1 1
15 11856 1 1 49 TYR CB C 42.074 12.870 -1.697 1.00 . A A . 49 TYR CB 1 1
15 11857 1 1 49 TYR CD1 C 42.001 11.755 0.570 1.00 . A A . 49 TYR CD1 1 1
15 11858 1 1 49 TYR CD2 C 43.596 10.972 -1.020 1.00 . A A . 49 TYR CD2 1 1
15 11859 1 1 49 TYR CE1 C 42.450 10.822 1.485 1.00 . A A . 49 TYR CE1 1 1
15 11860 1 1 49 TYR CE2 C 44.050 10.036 -0.110 1.00 . A A . 49 TYR CE2 1 1
15 11861 1 1 49 TYR CG C 42.566 11.846 -0.696 1.00 . A A . 49 TYR CG 1 1
15 11862 1 1 49 TYR CZ C 43.474 9.965 1.140 1.00 . A A . 49 TYR CZ 1 1
15 11863 1 1 49 TYR H H 41.767 10.772 -3.270 1.00 . A A . 49 TYR H 1 1
15 11864 1 1 49 TYR HA H 39.969 12.480 -1.721 1.00 . A A . 49 TYR HA 1 1
15 11865 1 1 49 TYR HB2 H 42.859 13.023 -2.424 1.00 . A A . 49 TYR HB2 1 1
15 11866 1 1 49 TYR HB3 H 41.891 13.796 -1.165 1.00 . A A . 49 TYR HB3 1 1
15 11867 1 1 49 TYR HD1 H 41.197 12.425 0.836 1.00 . A A . 49 TYR HD1 1 1
15 11868 1 1 49 TYR HD2 H 44.046 11.031 -1.999 1.00 . A A . 49 TYR HD2 1 1
15 11869 1 1 49 TYR HE1 H 41.999 10.766 2.463 1.00 . A A . 49 TYR HE1 1 1
15 11870 1 1 49 TYR HE2 H 44.852 9.365 -0.381 1.00 . A A . 49 TYR HE2 1 1
15 11871 1 1 49 TYR HH H 43.284 8.944 2.757 1.00 . A A . 49 TYR HH 1 1
15 11872 1 1 49 TYR N N 40.910 11.079 -2.905 1.00 . A A . 49 TYR N 1 1
15 11873 1 1 49 TYR O O 39.338 13.792 -3.781 1.00 . A A . 49 TYR O 1 1
15 11874 1 1 49 TYR OH O 43.924 9.035 2.047 1.00 . A A . 49 TYR OH 1 1
15 11875 1 1 50 SER C C 40.802 16.009 -5.065 1.00 . A A . 50 SER C 1 1
15 11876 1 1 50 SER CA C 41.346 14.647 -5.488 1.00 . A A . 50 SER CA 1 1
15 11877 1 1 50 SER CB C 40.405 14.011 -6.514 1.00 . A A . 50 SER CB 1 1
15 11878 1 1 50 SER H H 42.406 13.408 -4.141 1.00 . A A . 50 SER H 1 1
15 11879 1 1 50 SER HA H 42.314 14.787 -5.942 1.00 . A A . 50 SER HA 1 1
15 11880 1 1 50 SER HB2 H 40.963 13.761 -7.404 1.00 . A A . 50 SER HB2 1 1
15 11881 1 1 50 SER HB3 H 39.974 13.114 -6.096 1.00 . A A . 50 SER HB3 1 1
15 11882 1 1 50 SER HG H 38.520 14.545 -6.556 1.00 . A A . 50 SER HG 1 1
15 11883 1 1 50 SER N N 41.515 13.757 -4.343 1.00 . A A . 50 SER N 1 1
15 11884 1 1 50 SER O O 39.700 16.110 -4.526 1.00 . A A . 50 SER O 1 1
15 11885 1 1 50 SER OG O 39.357 14.898 -6.867 1.00 . A A . 50 SER OG 1 1
15 11886 1 1 51 LYS C C 40.942 18.552 -3.476 1.00 . A A . 51 LYS C 1 1
15 11887 1 1 51 LYS CA C 41.182 18.413 -4.976 1.00 . A A . 51 LYS CA 1 1
15 11888 1 1 51 LYS CB C 39.917 18.802 -5.742 1.00 . A A . 51 LYS CB 1 1
15 11889 1 1 51 LYS CD C 38.723 20.522 -7.130 1.00 . A A . 51 LYS CD 1 1
15 11890 1 1 51 LYS CE C 38.020 21.786 -6.663 1.00 . A A . 51 LYS CE 1 1
15 11891 1 1 51 LYS CG C 39.948 20.221 -6.283 1.00 . A A . 51 LYS CG 1 1
15 11892 1 1 51 LYS H H 42.450 16.908 -5.753 1.00 . A A . 51 LYS H 1 1
15 11893 1 1 51 LYS HA H 41.984 19.078 -5.263 1.00 . A A . 51 LYS HA 1 1
15 11894 1 1 51 LYS HB2 H 39.790 18.124 -6.573 1.00 . A A . 51 LYS HB2 1 1
15 11895 1 1 51 LYS HB3 H 39.067 18.710 -5.082 1.00 . A A . 51 LYS HB3 1 1
15 11896 1 1 51 LYS HD2 H 39.030 20.654 -8.158 1.00 . A A . 51 LYS HD2 1 1
15 11897 1 1 51 LYS HD3 H 38.035 19.692 -7.062 1.00 . A A . 51 LYS HD3 1 1
15 11898 1 1 51 LYS HE2 H 37.844 21.711 -5.600 1.00 . A A . 51 LYS HE2 1 1
15 11899 1 1 51 LYS HE3 H 38.660 22.633 -6.862 1.00 . A A . 51 LYS HE3 1 1
15 11900 1 1 51 LYS HG2 H 39.978 20.912 -5.454 1.00 . A A . 51 LYS HG2 1 1
15 11901 1 1 51 LYS HG3 H 40.833 20.344 -6.889 1.00 . A A . 51 LYS HG3 1 1
15 11902 1 1 51 LYS HZ1 H 36.030 22.420 -6.705 1.00 . A A . 51 LYS HZ1 1 1
15 11903 1 1 51 LYS HZ2 H 36.341 21.078 -7.685 1.00 . A A . 51 LYS HZ2 1 1
15 11904 1 1 51 LYS HZ3 H 36.843 22.616 -8.175 1.00 . A A . 51 LYS HZ3 1 1
15 11905 1 1 51 LYS N N 41.583 17.054 -5.320 1.00 . A A . 51 LYS N 1 1
15 11906 1 1 51 LYS NZ N 36.718 21.989 -7.356 1.00 . A A . 51 LYS NZ 1 1
15 11907 1 1 51 LYS O O 39.800 18.667 -3.030 1.00 . A A . 51 LYS O 1 1
15 11908 1 1 52 HIS C C 40.997 19.825 -0.878 1.00 . A A . 52 HIS C 1 1
15 11909 1 1 52 HIS CA C 41.918 18.671 -1.255 1.00 . A A . 52 HIS CA 1 1
15 11910 1 1 52 HIS CB C 43.301 18.885 -0.639 1.00 . A A . 52 HIS CB 1 1
15 11911 1 1 52 HIS CD2 C 44.743 17.500 1.004 1.00 . A A . 52 HIS CD2 1 1
15 11912 1 1 52 HIS CE1 C 44.257 15.510 0.311 1.00 . A A . 52 HIS CE1 1 1
15 11913 1 1 52 HIS CG C 43.874 17.645 -0.028 1.00 . A A . 52 HIS CG 1 1
15 11914 1 1 52 HIS H H 42.906 18.450 -3.114 1.00 . A A . 52 HIS H 1 1
15 11915 1 1 52 HIS HA H 41.501 17.753 -0.870 1.00 . A A . 52 HIS HA 1 1
15 11916 1 1 52 HIS HB2 H 43.982 19.224 -1.407 1.00 . A A . 52 HIS HB2 1 1
15 11917 1 1 52 HIS HB3 H 43.231 19.636 0.136 1.00 . A A . 52 HIS HB3 1 1
15 11918 1 1 52 HIS HD1 H 42.974 16.137 -1.194 1.00 . A A . 52 HIS HD1 1 1
15 11919 1 1 52 HIS HD2 H 45.185 18.301 1.578 1.00 . A A . 52 HIS HD2 1 1
15 11920 1 1 52 HIS HE1 H 44.219 14.435 0.204 1.00 . A A . 52 HIS HE1 1 1
15 11921 1 1 52 HIS N N 42.021 18.543 -2.704 1.00 . A A . 52 HIS N 1 1
15 11922 1 1 52 HIS ND1 N 43.577 16.372 -0.458 1.00 . A A . 52 HIS ND1 1 1
15 11923 1 1 52 HIS NE2 N 44.981 16.145 1.213 1.00 . A A . 52 HIS NE2 1 1
15 11924 1 1 52 HIS O O 40.986 20.836 -1.611 1.00 . A A . 52 HIS O 1 1
15 11925 1 1 52 HIS OXT O 40.291 19.708 0.147 1.00 . A A . 52 HIS OXT 1 1
16 11926 1 1 1 GLY C C 31.490 7.902 9.479 1.00 . A A . 1 GLY C 1 1
16 11927 1 1 1 GLY CA C 31.346 9.400 9.668 1.00 . A A . 1 GLY CA 1 1
16 11928 1 1 1 GLY H1 H 29.795 9.518 8.275 1.00 . A A . 1 GLY H1 1 1
16 11929 1 1 1 GLY H2 H 30.042 10.946 9.148 1.00 . A A . 1 GLY H2 1 1
16 11930 1 1 1 GLY H3 H 29.281 9.627 9.884 1.00 . A A . 1 GLY H3 1 1
16 11931 1 1 1 GLY HA2 H 32.123 9.899 9.109 1.00 . A A . 1 GLY HA2 1 1
16 11932 1 1 1 GLY HA3 H 31.465 9.632 10.716 1.00 . A A . 1 GLY HA3 1 1
16 11933 1 1 1 GLY N N 30.023 9.908 9.212 1.00 . A A . 1 GLY N 1 1
16 11934 1 1 1 GLY O O 30.502 7.200 9.260 1.00 . A A . 1 GLY O 1 1
16 11935 1 1 2 SER C C 32.674 5.222 10.673 1.00 . A A . 2 SER C 1 1
16 11936 1 1 2 SER CA C 32.998 5.992 9.397 1.00 . A A . 2 SER CA 1 1
16 11937 1 1 2 SER CB C 34.463 5.778 9.018 1.00 . A A . 2 SER CB 1 1
16 11938 1 1 2 SER H H 33.467 8.028 9.738 1.00 . A A . 2 SER H 1 1
16 11939 1 1 2 SER HA H 32.371 5.624 8.598 1.00 . A A . 2 SER HA 1 1
16 11940 1 1 2 SER HB2 H 34.971 5.270 9.824 1.00 . A A . 2 SER HB2 1 1
16 11941 1 1 2 SER HB3 H 34.516 5.176 8.123 1.00 . A A . 2 SER HB3 1 1
16 11942 1 1 2 SER HG H 36.049 6.857 8.624 1.00 . A A . 2 SER HG 1 1
16 11943 1 1 2 SER N N 32.724 7.415 9.562 1.00 . A A . 2 SER N 1 1
16 11944 1 1 2 SER O O 32.774 5.757 11.777 1.00 . A A . 2 SER O 1 1
16 11945 1 1 2 SER OG O 35.114 7.013 8.777 1.00 . A A . 2 SER OG 1 1
16 11946 1 1 3 PRO C C 33.122 2.253 12.118 1.00 . A A . 3 PRO C 1 1
16 11947 1 1 3 PRO CA C 31.936 3.087 11.651 1.00 . A A . 3 PRO CA 1 1
16 11948 1 1 3 PRO CB C 30.858 2.193 11.045 1.00 . A A . 3 PRO CB 1 1
16 11949 1 1 3 PRO CD C 32.133 3.233 9.255 1.00 . A A . 3 PRO CD 1 1
16 11950 1 1 3 PRO CG C 31.222 2.071 9.595 1.00 . A A . 3 PRO CG 1 1
16 11951 1 1 3 PRO HA H 31.529 3.645 12.480 1.00 . A A . 3 PRO HA 1 1
16 11952 1 1 3 PRO HB2 H 30.867 1.231 11.538 1.00 . A A . 3 PRO HB2 1 1
16 11953 1 1 3 PRO HB3 H 29.892 2.657 11.169 1.00 . A A . 3 PRO HB3 1 1
16 11954 1 1 3 PRO HD2 H 33.089 2.872 8.906 1.00 . A A . 3 PRO HD2 1 1
16 11955 1 1 3 PRO HD3 H 31.675 3.865 8.510 1.00 . A A . 3 PRO HD3 1 1
16 11956 1 1 3 PRO HG2 H 31.739 1.137 9.430 1.00 . A A . 3 PRO HG2 1 1
16 11957 1 1 3 PRO HG3 H 30.328 2.111 8.992 1.00 . A A . 3 PRO HG3 1 1
16 11958 1 1 3 PRO N N 32.279 3.948 10.531 1.00 . A A . 3 PRO N 1 1
16 11959 1 1 3 PRO O O 33.954 1.837 11.312 1.00 . A A . 3 PRO O 1 1
16 11960 1 1 4 PRO C C 34.091 -0.283 13.871 1.00 . A A . 4 PRO C 1 1
16 11961 1 1 4 PRO CA C 34.312 1.212 13.995 1.00 . A A . 4 PRO CA 1 1
16 11962 1 1 4 PRO CB C 34.308 1.613 15.456 1.00 . A A . 4 PRO CB 1 1
16 11963 1 1 4 PRO CD C 32.278 2.457 14.465 1.00 . A A . 4 PRO CD 1 1
16 11964 1 1 4 PRO CG C 32.884 1.950 15.754 1.00 . A A . 4 PRO CG 1 1
16 11965 1 1 4 PRO HA H 35.253 1.469 13.547 1.00 . A A . 4 PRO HA 1 1
16 11966 1 1 4 PRO HB2 H 34.651 0.778 16.044 1.00 . A A . 4 PRO HB2 1 1
16 11967 1 1 4 PRO HB3 H 34.958 2.462 15.605 1.00 . A A . 4 PRO HB3 1 1
16 11968 1 1 4 PRO HD2 H 31.301 2.025 14.314 1.00 . A A . 4 PRO HD2 1 1
16 11969 1 1 4 PRO HD3 H 32.217 3.535 14.478 1.00 . A A . 4 PRO HD3 1 1
16 11970 1 1 4 PRO HG2 H 32.363 1.066 16.087 1.00 . A A . 4 PRO HG2 1 1
16 11971 1 1 4 PRO HG3 H 32.842 2.717 16.512 1.00 . A A . 4 PRO HG3 1 1
16 11972 1 1 4 PRO N N 33.220 1.996 13.430 1.00 . A A . 4 PRO N 1 1
16 11973 1 1 4 PRO O O 34.797 -1.083 14.485 1.00 . A A . 4 PRO O 1 1
16 11974 1 1 5 GLU C C 33.417 -2.478 11.480 1.00 . A A . 5 GLU C 1 1
16 11975 1 1 5 GLU CA C 32.822 -2.050 12.815 1.00 . A A . 5 GLU CA 1 1
16 11976 1 1 5 GLU CB C 31.309 -2.279 12.817 1.00 . A A . 5 GLU CB 1 1
16 11977 1 1 5 GLU CD C 29.882 -4.183 11.967 1.00 . A A . 5 GLU CD 1 1
16 11978 1 1 5 GLU CG C 30.915 -3.737 12.984 1.00 . A A . 5 GLU CG 1 1
16 11979 1 1 5 GLU H H 32.625 0.037 12.577 1.00 . A A . 5 GLU H 1 1
16 11980 1 1 5 GLU HA H 33.273 -2.634 13.604 1.00 . A A . 5 GLU HA 1 1
16 11981 1 1 5 GLU HB2 H 30.873 -1.716 13.629 1.00 . A A . 5 GLU HB2 1 1
16 11982 1 1 5 GLU HB3 H 30.901 -1.924 11.882 1.00 . A A . 5 GLU HB3 1 1
16 11983 1 1 5 GLU HG2 H 31.796 -4.351 12.872 1.00 . A A . 5 GLU HG2 1 1
16 11984 1 1 5 GLU HG3 H 30.505 -3.875 13.975 1.00 . A A . 5 GLU HG3 1 1
16 11985 1 1 5 GLU N N 33.126 -0.651 13.055 1.00 . A A . 5 GLU N 1 1
16 11986 1 1 5 GLU O O 33.219 -3.604 11.027 1.00 . A A . 5 GLU O 1 1
16 11987 1 1 5 GLU OE1 O 29.766 -3.524 10.912 1.00 . A A . 5 GLU OE1 1 1
16 11988 1 1 5 GLU OE2 O 29.192 -5.190 12.225 1.00 . A A . 5 GLU OE2 1 1
16 11989 1 1 6 ALA C C 35.543 -0.599 9.072 1.00 . A A . 6 ALA C 1 1
16 11990 1 1 6 ALA CA C 34.763 -1.816 9.560 1.00 . A A . 6 ALA CA 1 1
16 11991 1 1 6 ALA CB C 33.705 -2.208 8.541 1.00 . A A . 6 ALA CB 1 1
16 11992 1 1 6 ALA H H 34.253 -0.669 11.265 1.00 . A A . 6 ALA H 1 1
16 11993 1 1 6 ALA HA H 35.443 -2.646 9.678 1.00 . A A . 6 ALA HA 1 1
16 11994 1 1 6 ALA HB1 H 34.176 -2.396 7.588 1.00 . A A . 6 ALA HB1 1 1
16 11995 1 1 6 ALA HB2 H 32.989 -1.405 8.437 1.00 . A A . 6 ALA HB2 1 1
16 11996 1 1 6 ALA HB3 H 33.198 -3.101 8.875 1.00 . A A . 6 ALA HB3 1 1
16 11997 1 1 6 ALA N N 34.142 -1.554 10.851 1.00 . A A . 6 ALA N 1 1
16 11998 1 1 6 ALA O O 35.612 -0.336 7.872 1.00 . A A . 6 ALA O 1 1
16 11999 1 1 7 ASP C C 38.379 1.030 9.581 1.00 . A A . 7 ASP C 1 1
16 12000 1 1 7 ASP CA C 36.883 1.341 9.678 1.00 . A A . 7 ASP CA 1 1
16 12001 1 1 7 ASP CB C 36.626 2.439 10.720 1.00 . A A . 7 ASP CB 1 1
16 12002 1 1 7 ASP CG C 37.758 3.447 10.805 1.00 . A A . 7 ASP CG 1 1
16 12003 1 1 7 ASP H H 36.010 -0.110 10.950 1.00 . A A . 7 ASP H 1 1
16 12004 1 1 7 ASP HA H 36.540 1.692 8.714 1.00 . A A . 7 ASP HA 1 1
16 12005 1 1 7 ASP HB2 H 35.722 2.968 10.457 1.00 . A A . 7 ASP HB2 1 1
16 12006 1 1 7 ASP HB3 H 36.500 1.983 11.690 1.00 . A A . 7 ASP HB3 1 1
16 12007 1 1 7 ASP N N 36.116 0.146 10.011 1.00 . A A . 7 ASP N 1 1
16 12008 1 1 7 ASP O O 38.955 1.043 8.493 1.00 . A A . 7 ASP O 1 1
16 12009 1 1 7 ASP OD1 O 38.300 3.823 9.744 1.00 . A A . 7 ASP OD1 1 1
16 12010 1 1 7 ASP OD2 O 38.103 3.858 11.933 1.00 . A A . 7 ASP OD2 1 1
16 12011 1 1 8 PRO C C 40.810 -0.854 10.043 1.00 . A A . 8 PRO C 1 1
16 12012 1 1 8 PRO CA C 40.463 0.441 10.770 1.00 . A A . 8 PRO CA 1 1
16 12013 1 1 8 PRO CB C 40.758 0.308 12.268 1.00 . A A . 8 PRO CB 1 1
16 12014 1 1 8 PRO CD C 38.413 0.721 12.062 1.00 . A A . 8 PRO CD 1 1
16 12015 1 1 8 PRO CG C 39.439 0.012 12.898 1.00 . A A . 8 PRO CG 1 1
16 12016 1 1 8 PRO HA H 41.052 1.248 10.358 1.00 . A A . 8 PRO HA 1 1
16 12017 1 1 8 PRO HB2 H 41.461 -0.497 12.428 1.00 . A A . 8 PRO HB2 1 1
16 12018 1 1 8 PRO HB3 H 41.173 1.233 12.641 1.00 . A A . 8 PRO HB3 1 1
16 12019 1 1 8 PRO HD2 H 37.488 0.165 12.050 1.00 . A A . 8 PRO HD2 1 1
16 12020 1 1 8 PRO HD3 H 38.249 1.721 12.433 1.00 . A A . 8 PRO HD3 1 1
16 12021 1 1 8 PRO HG2 H 39.258 -1.053 12.889 1.00 . A A . 8 PRO HG2 1 1
16 12022 1 1 8 PRO HG3 H 39.423 0.389 13.909 1.00 . A A . 8 PRO HG3 1 1
16 12023 1 1 8 PRO N N 39.027 0.752 10.725 1.00 . A A . 8 PRO N 1 1
16 12024 1 1 8 PRO O O 41.591 -0.854 9.090 1.00 . A A . 8 PRO O 1 1
16 12025 1 1 9 ARG C C 40.190 -3.226 8.395 1.00 . A A . 9 ARG C 1 1
16 12026 1 1 9 ARG CA C 40.483 -3.261 9.890 1.00 . A A . 9 ARG CA 1 1
16 12027 1 1 9 ARG CB C 39.625 -4.338 10.558 1.00 . A A . 9 ARG CB 1 1
16 12028 1 1 9 ARG CD C 40.905 -4.118 12.711 1.00 . A A . 9 ARG CD 1 1
16 12029 1 1 9 ARG CG C 39.529 -4.194 12.069 1.00 . A A . 9 ARG CG 1 1
16 12030 1 1 9 ARG CZ C 41.839 -3.107 14.750 1.00 . A A . 9 ARG CZ 1 1
16 12031 1 1 9 ARG H H 39.619 -1.897 11.261 1.00 . A A . 9 ARG H 1 1
16 12032 1 1 9 ARG HA H 41.526 -3.501 10.036 1.00 . A A . 9 ARG HA 1 1
16 12033 1 1 9 ARG HB2 H 38.627 -4.291 10.150 1.00 . A A . 9 ARG HB2 1 1
16 12034 1 1 9 ARG HB3 H 40.049 -5.307 10.337 1.00 . A A . 9 ARG HB3 1 1
16 12035 1 1 9 ARG HD2 H 41.134 -5.077 13.155 1.00 . A A . 9 ARG HD2 1 1
16 12036 1 1 9 ARG HD3 H 41.635 -3.892 11.946 1.00 . A A . 9 ARG HD3 1 1
16 12037 1 1 9 ARG HE H 40.332 -2.348 13.688 1.00 . A A . 9 ARG HE 1 1
16 12038 1 1 9 ARG HG2 H 38.983 -3.292 12.302 1.00 . A A . 9 ARG HG2 1 1
16 12039 1 1 9 ARG HG3 H 39.003 -5.049 12.469 1.00 . A A . 9 ARG HG3 1 1
16 12040 1 1 9 ARG HH11 H 42.719 -4.836 14.183 1.00 . A A . 9 ARG HH11 1 1
16 12041 1 1 9 ARG HH12 H 43.367 -4.106 15.614 1.00 . A A . 9 ARG HH12 1 1
16 12042 1 1 9 ARG HH21 H 41.178 -1.382 15.568 1.00 . A A . 9 ARG HH21 1 1
16 12043 1 1 9 ARG HH22 H 42.488 -2.145 16.404 1.00 . A A . 9 ARG HH22 1 1
16 12044 1 1 9 ARG N N 40.230 -1.960 10.499 1.00 . A A . 9 ARG N 1 1
16 12045 1 1 9 ARG NE N 40.969 -3.089 13.746 1.00 . A A . 9 ARG NE 1 1
16 12046 1 1 9 ARG NH1 N 42.714 -4.098 14.858 1.00 . A A . 9 ARG NH1 1 1
16 12047 1 1 9 ARG NH2 N 41.835 -2.131 15.648 1.00 . A A . 9 ARG NH2 1 1
16 12048 1 1 9 ARG O O 40.777 -3.977 7.616 1.00 . A A . 9 ARG O 1 1
16 12049 1 1 10 LEU C C 39.876 -1.338 5.845 1.00 . A A . 10 LEU C 1 1
16 12050 1 1 10 LEU CA C 38.887 -2.214 6.606 1.00 . A A . 10 LEU CA 1 1
16 12051 1 1 10 LEU CB C 37.485 -1.610 6.506 1.00 . A A . 10 LEU CB 1 1
16 12052 1 1 10 LEU CD1 C 37.155 0.171 4.776 1.00 . A A . 10 LEU CD1 1 1
16 12053 1 1 10 LEU CD2 C 37.749 -2.153 4.066 1.00 . A A . 10 LEU CD2 1 1
16 12054 1 1 10 LEU CG C 36.997 -1.309 5.086 1.00 . A A . 10 LEU CG 1 1
16 12055 1 1 10 LEU H H 38.836 -1.785 8.674 1.00 . A A . 10 LEU H 1 1
16 12056 1 1 10 LEU HA H 38.878 -3.197 6.164 1.00 . A A . 10 LEU HA 1 1
16 12057 1 1 10 LEU HB2 H 36.786 -2.297 6.968 1.00 . A A . 10 LEU HB2 1 1
16 12058 1 1 10 LEU HB3 H 37.483 -0.683 7.065 1.00 . A A . 10 LEU HB3 1 1
16 12059 1 1 10 LEU HD11 H 36.252 0.695 5.056 1.00 . A A . 10 LEU HD11 1 1
16 12060 1 1 10 LEU HD12 H 37.334 0.300 3.719 1.00 . A A . 10 LEU HD12 1 1
16 12061 1 1 10 LEU HD13 H 37.990 0.569 5.333 1.00 . A A . 10 LEU HD13 1 1
16 12062 1 1 10 LEU HD21 H 37.140 -2.278 3.182 1.00 . A A . 10 LEU HD21 1 1
16 12063 1 1 10 LEU HD22 H 37.969 -3.122 4.491 1.00 . A A . 10 LEU HD22 1 1
16 12064 1 1 10 LEU HD23 H 38.673 -1.660 3.800 1.00 . A A . 10 LEU HD23 1 1
16 12065 1 1 10 LEU HG H 35.946 -1.553 5.014 1.00 . A A . 10 LEU HG 1 1
16 12066 1 1 10 LEU N N 39.272 -2.351 8.003 1.00 . A A . 10 LEU N 1 1
16 12067 1 1 10 LEU O O 40.520 -1.790 4.898 1.00 . A A . 10 LEU O 1 1
16 12068 1 1 11 ILE C C 42.285 0.269 5.466 1.00 . A A . 11 ILE C 1 1
16 12069 1 1 11 ILE CA C 40.893 0.858 5.615 1.00 . A A . 11 ILE CA 1 1
16 12070 1 1 11 ILE CB C 41.002 2.178 6.400 1.00 . A A . 11 ILE CB 1 1
16 12071 1 1 11 ILE CD1 C 39.296 3.608 5.168 1.00 . A A . 11 ILE CD1 1 1
16 12072 1 1 11 ILE CG1 C 39.646 2.883 6.449 1.00 . A A . 11 ILE CG1 1 1
16 12073 1 1 11 ILE CG2 C 42.060 3.082 5.775 1.00 . A A . 11 ILE CG2 1 1
16 12074 1 1 11 ILE H H 39.446 0.221 7.021 1.00 . A A . 11 ILE H 1 1
16 12075 1 1 11 ILE HA H 40.499 1.080 4.634 1.00 . A A . 11 ILE HA 1 1
16 12076 1 1 11 ILE HB H 41.315 1.945 7.407 1.00 . A A . 11 ILE HB 1 1
16 12077 1 1 11 ILE HD11 H 38.231 3.782 5.132 1.00 . A A . 11 ILE HD11 1 1
16 12078 1 1 11 ILE HD12 H 39.592 3.006 4.321 1.00 . A A . 11 ILE HD12 1 1
16 12079 1 1 11 ILE HD13 H 39.815 4.555 5.137 1.00 . A A . 11 ILE HD13 1 1
16 12080 1 1 11 ILE HG12 H 38.872 2.150 6.635 1.00 . A A . 11 ILE HG12 1 1
16 12081 1 1 11 ILE HG13 H 39.654 3.610 7.252 1.00 . A A . 11 ILE HG13 1 1
16 12082 1 1 11 ILE HG21 H 41.652 3.558 4.896 1.00 . A A . 11 ILE HG21 1 1
16 12083 1 1 11 ILE HG22 H 42.925 2.495 5.496 1.00 . A A . 11 ILE HG22 1 1
16 12084 1 1 11 ILE HG23 H 42.355 3.836 6.488 1.00 . A A . 11 ILE HG23 1 1
16 12085 1 1 11 ILE N N 39.986 -0.082 6.262 1.00 . A A . 11 ILE N 1 1
16 12086 1 1 11 ILE O O 42.815 0.174 4.359 1.00 . A A . 11 ILE O 1 1
16 12087 1 1 12 GLU C C 44.393 -1.665 5.458 1.00 . A A . 12 GLU C 1 1
16 12088 1 1 12 GLU CA C 44.227 -0.663 6.574 1.00 . A A . 12 GLU CA 1 1
16 12089 1 1 12 GLU CB C 44.578 -1.293 7.923 1.00 . A A . 12 GLU CB 1 1
16 12090 1 1 12 GLU CD C 45.976 0.654 8.724 1.00 . A A . 12 GLU CD 1 1
16 12091 1 1 12 GLU CG C 45.920 -0.841 8.477 1.00 . A A . 12 GLU CG 1 1
16 12092 1 1 12 GLU H H 42.424 0.005 7.445 1.00 . A A . 12 GLU H 1 1
16 12093 1 1 12 GLU HA H 44.898 0.148 6.373 1.00 . A A . 12 GLU HA 1 1
16 12094 1 1 12 GLU HB2 H 43.811 -1.035 8.638 1.00 . A A . 12 GLU HB2 1 1
16 12095 1 1 12 GLU HB3 H 44.605 -2.366 7.810 1.00 . A A . 12 GLU HB3 1 1
16 12096 1 1 12 GLU HG2 H 46.100 -1.350 9.412 1.00 . A A . 12 GLU HG2 1 1
16 12097 1 1 12 GLU HG3 H 46.693 -1.103 7.770 1.00 . A A . 12 GLU HG3 1 1
16 12098 1 1 12 GLU N N 42.885 -0.107 6.589 1.00 . A A . 12 GLU N 1 1
16 12099 1 1 12 GLU O O 45.423 -1.678 4.788 1.00 . A A . 12 GLU O 1 1
16 12100 1 1 12 GLU OE1 O 45.159 1.155 9.525 1.00 . A A . 12 GLU OE1 1 1
16 12101 1 1 12 GLU OE2 O 46.836 1.325 8.115 1.00 . A A . 12 GLU OE2 1 1
16 12102 1 1 13 SER C C 44.044 -2.762 2.928 1.00 . A A . 13 SER C 1 1
16 12103 1 1 13 SER CA C 43.477 -3.461 4.158 1.00 . A A . 13 SER CA 1 1
16 12104 1 1 13 SER CB C 42.102 -4.053 3.848 1.00 . A A . 13 SER CB 1 1
16 12105 1 1 13 SER H H 42.582 -2.450 5.788 1.00 . A A . 13 SER H 1 1
16 12106 1 1 13 SER HA H 44.152 -4.248 4.462 1.00 . A A . 13 SER HA 1 1
16 12107 1 1 13 SER HB2 H 41.588 -4.271 4.772 1.00 . A A . 13 SER HB2 1 1
16 12108 1 1 13 SER HB3 H 41.526 -3.340 3.275 1.00 . A A . 13 SER HB3 1 1
16 12109 1 1 13 SER HG H 42.004 -6.001 3.659 1.00 . A A . 13 SER HG 1 1
16 12110 1 1 13 SER N N 43.390 -2.495 5.234 1.00 . A A . 13 SER N 1 1
16 12111 1 1 13 SER O O 44.763 -3.361 2.129 1.00 . A A . 13 SER O 1 1
16 12112 1 1 13 SER OG O 42.219 -5.252 3.099 1.00 . A A . 13 SER OG 1 1
16 12113 1 1 14 LEU C C 45.627 -0.447 1.681 1.00 . A A . 14 LEU C 1 1
16 12114 1 1 14 LEU CA C 44.127 -0.686 1.642 1.00 . A A . 14 LEU CA 1 1
16 12115 1 1 14 LEU CB C 43.390 0.654 1.617 1.00 . A A . 14 LEU CB 1 1
16 12116 1 1 14 LEU CD1 C 41.379 -0.855 1.437 1.00 . A A . 14 LEU CD1 1 1
16 12117 1 1 14 LEU CD2 C 41.123 1.485 2.276 1.00 . A A . 14 LEU CD2 1 1
16 12118 1 1 14 LEU CG C 41.887 0.576 1.327 1.00 . A A . 14 LEU CG 1 1
16 12119 1 1 14 LEU H H 43.074 -1.073 3.436 1.00 . A A . 14 LEU H 1 1
16 12120 1 1 14 LEU HA H 43.884 -1.233 0.742 1.00 . A A . 14 LEU HA 1 1
16 12121 1 1 14 LEU HB2 H 43.523 1.129 2.582 1.00 . A A . 14 LEU HB2 1 1
16 12122 1 1 14 LEU HB3 H 43.848 1.277 0.857 1.00 . A A . 14 LEU HB3 1 1
16 12123 1 1 14 LEU HD11 H 41.993 -1.503 0.830 1.00 . A A . 14 LEU HD11 1 1
16 12124 1 1 14 LEU HD12 H 40.357 -0.904 1.093 1.00 . A A . 14 LEU HD12 1 1
16 12125 1 1 14 LEU HD13 H 41.428 -1.177 2.467 1.00 . A A . 14 LEU HD13 1 1
16 12126 1 1 14 LEU HD21 H 40.367 0.912 2.791 1.00 . A A . 14 LEU HD21 1 1
16 12127 1 1 14 LEU HD22 H 40.653 2.277 1.715 1.00 . A A . 14 LEU HD22 1 1
16 12128 1 1 14 LEU HD23 H 41.806 1.909 2.997 1.00 . A A . 14 LEU HD23 1 1
16 12129 1 1 14 LEU HG H 41.704 0.918 0.318 1.00 . A A . 14 LEU HG 1 1
16 12130 1 1 14 LEU N N 43.686 -1.485 2.781 1.00 . A A . 14 LEU N 1 1
16 12131 1 1 14 LEU O O 46.266 -0.266 0.645 1.00 . A A . 14 LEU O 1 1
16 12132 1 1 15 SER C C 48.349 -1.091 2.002 1.00 . A A . 15 SER C 1 1
16 12133 1 1 15 SER CA C 47.621 -0.265 3.046 1.00 . A A . 15 SER CA 1 1
16 12134 1 1 15 SER CB C 48.064 -0.665 4.455 1.00 . A A . 15 SER CB 1 1
16 12135 1 1 15 SER H H 45.636 -0.627 3.668 1.00 . A A . 15 SER H 1 1
16 12136 1 1 15 SER HA H 47.830 0.778 2.884 1.00 . A A . 15 SER HA 1 1
16 12137 1 1 15 SER HB2 H 49.030 -0.230 4.665 1.00 . A A . 15 SER HB2 1 1
16 12138 1 1 15 SER HB3 H 47.342 -0.301 5.171 1.00 . A A . 15 SER HB3 1 1
16 12139 1 1 15 SER HG H 47.943 -2.330 5.481 1.00 . A A . 15 SER HG 1 1
16 12140 1 1 15 SER N N 46.191 -0.463 2.883 1.00 . A A . 15 SER N 1 1
16 12141 1 1 15 SER O O 49.439 -0.747 1.549 1.00 . A A . 15 SER O 1 1
16 12142 1 1 15 SER OG O 48.160 -2.073 4.582 1.00 . A A . 15 SER OG 1 1
16 12143 1 1 16 GLN C C 48.282 -2.376 -0.742 1.00 . A A . 16 GLN C 1 1
16 12144 1 1 16 GLN CA C 48.216 -3.081 0.610 1.00 . A A . 16 GLN CA 1 1
16 12145 1 1 16 GLN CB C 47.312 -4.309 0.520 1.00 . A A . 16 GLN CB 1 1
16 12146 1 1 16 GLN CD C 46.270 -5.836 2.244 1.00 . A A . 16 GLN CD 1 1
16 12147 1 1 16 GLN CG C 47.557 -5.330 1.619 1.00 . A A . 16 GLN CG 1 1
16 12148 1 1 16 GLN H H 46.829 -2.366 2.019 1.00 . A A . 16 GLN H 1 1
16 12149 1 1 16 GLN HA H 49.210 -3.386 0.904 1.00 . A A . 16 GLN HA 1 1
16 12150 1 1 16 GLN HB2 H 46.284 -3.987 0.582 1.00 . A A . 16 GLN HB2 1 1
16 12151 1 1 16 GLN HB3 H 47.470 -4.787 -0.429 1.00 . A A . 16 GLN HB3 1 1
16 12152 1 1 16 GLN HE21 H 45.363 -5.796 0.473 1.00 . A A . 16 GLN HE21 1 1
16 12153 1 1 16 GLN HE22 H 44.392 -6.329 1.806 1.00 . A A . 16 GLN HE22 1 1
16 12154 1 1 16 GLN HG2 H 48.091 -6.170 1.201 1.00 . A A . 16 GLN HG2 1 1
16 12155 1 1 16 GLN HG3 H 48.158 -4.871 2.390 1.00 . A A . 16 GLN HG3 1 1
16 12156 1 1 16 GLN N N 47.699 -2.177 1.618 1.00 . A A . 16 GLN N 1 1
16 12157 1 1 16 GLN NE2 N 45.238 -6.005 1.424 1.00 . A A . 16 GLN NE2 1 1
16 12158 1 1 16 GLN O O 49.303 -2.418 -1.428 1.00 . A A . 16 GLN O 1 1
16 12159 1 1 16 GLN OE1 O 46.204 -6.074 3.451 1.00 . A A . 16 GLN OE1 1 1
16 12160 1 1 17 MET C C 47.794 0.365 -2.248 1.00 . A A . 17 MET C 1 1
16 12161 1 1 17 MET CA C 47.110 -0.991 -2.374 1.00 . A A . 17 MET CA 1 1
16 12162 1 1 17 MET CB C 45.652 -0.803 -2.798 1.00 . A A . 17 MET CB 1 1
16 12163 1 1 17 MET CE C 46.897 -1.710 -5.430 1.00 . A A . 17 MET CE 1 1
16 12164 1 1 17 MET CG C 45.476 0.163 -3.957 1.00 . A A . 17 MET CG 1 1
16 12165 1 1 17 MET H H 46.405 -1.719 -0.515 1.00 . A A . 17 MET H 1 1
16 12166 1 1 17 MET HA H 47.622 -1.574 -3.125 1.00 . A A . 17 MET HA 1 1
16 12167 1 1 17 MET HB2 H 45.247 -1.761 -3.091 1.00 . A A . 17 MET HB2 1 1
16 12168 1 1 17 MET HB3 H 45.089 -0.427 -1.955 1.00 . A A . 17 MET HB3 1 1
16 12169 1 1 17 MET HE1 H 47.917 -1.998 -5.636 1.00 . A A . 17 MET HE1 1 1
16 12170 1 1 17 MET HE2 H 46.273 -1.973 -6.271 1.00 . A A . 17 MET HE2 1 1
16 12171 1 1 17 MET HE3 H 46.548 -2.227 -4.548 1.00 . A A . 17 MET HE3 1 1
16 12172 1 1 17 MET HG2 H 44.545 -0.063 -4.460 1.00 . A A . 17 MET HG2 1 1
16 12173 1 1 17 MET HG3 H 45.439 1.171 -3.566 1.00 . A A . 17 MET HG3 1 1
16 12174 1 1 17 MET N N 47.183 -1.720 -1.111 1.00 . A A . 17 MET N 1 1
16 12175 1 1 17 MET O O 48.549 0.775 -3.129 1.00 . A A . 17 MET O 1 1
16 12176 1 1 17 MET SD S 46.819 0.059 -5.158 1.00 . A A . 17 MET SD 1 1
16 12177 1 1 18 LEU C C 49.633 2.290 -1.224 1.00 . A A . 18 LEU C 1 1
16 12178 1 1 18 LEU CA C 48.152 2.349 -0.883 1.00 . A A . 18 LEU CA 1 1
16 12179 1 1 18 LEU CB C 47.969 2.748 0.585 1.00 . A A . 18 LEU CB 1 1
16 12180 1 1 18 LEU CD1 C 47.617 5.080 -0.262 1.00 . A A . 18 LEU CD1 1 1
16 12181 1 1 18 LEU CD2 C 45.733 3.851 0.831 1.00 . A A . 18 LEU CD2 1 1
16 12182 1 1 18 LEU CG C 47.237 4.072 0.811 1.00 . A A . 18 LEU CG 1 1
16 12183 1 1 18 LEU H H 46.943 0.663 -0.459 1.00 . A A . 18 LEU H 1 1
16 12184 1 1 18 LEU HA H 47.669 3.078 -1.517 1.00 . A A . 18 LEU HA 1 1
16 12185 1 1 18 LEU HB2 H 47.410 1.964 1.082 1.00 . A A . 18 LEU HB2 1 1
16 12186 1 1 18 LEU HB3 H 48.948 2.822 1.041 1.00 . A A . 18 LEU HB3 1 1
16 12187 1 1 18 LEU HD11 H 48.668 4.981 -0.491 1.00 . A A . 18 LEU HD11 1 1
16 12188 1 1 18 LEU HD12 H 47.418 6.079 0.095 1.00 . A A . 18 LEU HD12 1 1
16 12189 1 1 18 LEU HD13 H 47.036 4.892 -1.152 1.00 . A A . 18 LEU HD13 1 1
16 12190 1 1 18 LEU HD21 H 45.341 4.127 1.799 1.00 . A A . 18 LEU HD21 1 1
16 12191 1 1 18 LEU HD22 H 45.520 2.810 0.639 1.00 . A A . 18 LEU HD22 1 1
16 12192 1 1 18 LEU HD23 H 45.270 4.460 0.069 1.00 . A A . 18 LEU HD23 1 1
16 12193 1 1 18 LEU HG H 47.530 4.479 1.769 1.00 . A A . 18 LEU HG 1 1
16 12194 1 1 18 LEU N N 47.541 1.048 -1.133 1.00 . A A . 18 LEU N 1 1
16 12195 1 1 18 LEU O O 50.253 3.295 -1.572 1.00 . A A . 18 LEU O 1 1
16 12196 1 1 19 SER C C 51.976 1.549 -2.712 1.00 . A A . 19 SER C 1 1
16 12197 1 1 19 SER CA C 51.589 0.855 -1.415 1.00 . A A . 19 SER CA 1 1
16 12198 1 1 19 SER CB C 51.865 -0.644 -1.517 1.00 . A A . 19 SER CB 1 1
16 12199 1 1 19 SER H H 49.620 0.343 -0.839 1.00 . A A . 19 SER H 1 1
16 12200 1 1 19 SER HA H 52.173 1.269 -0.608 1.00 . A A . 19 SER HA 1 1
16 12201 1 1 19 SER HB2 H 52.126 -1.027 -0.542 1.00 . A A . 19 SER HB2 1 1
16 12202 1 1 19 SER HB3 H 50.977 -1.146 -1.873 1.00 . A A . 19 SER HB3 1 1
16 12203 1 1 19 SER HG H 53.651 -0.298 -2.244 1.00 . A A . 19 SER HG 1 1
16 12204 1 1 19 SER N N 50.184 1.089 -1.120 1.00 . A A . 19 SER N 1 1
16 12205 1 1 19 SER O O 53.079 2.080 -2.842 1.00 . A A . 19 SER O 1 1
16 12206 1 1 19 SER OG O 52.931 -0.910 -2.413 1.00 . A A . 19 SER OG 1 1
16 12207 1 1 20 MET C C 50.676 3.570 -4.997 1.00 . A A . 20 MET C 1 1
16 12208 1 1 20 MET CA C 51.296 2.179 -4.956 1.00 . A A . 20 MET CA 1 1
16 12209 1 1 20 MET CB C 50.733 1.322 -6.093 1.00 . A A . 20 MET CB 1 1
16 12210 1 1 20 MET CE C 51.541 -1.743 -7.952 1.00 . A A . 20 MET CE 1 1
16 12211 1 1 20 MET CG C 51.786 0.883 -7.098 1.00 . A A . 20 MET CG 1 1
16 12212 1 1 20 MET H H 50.193 1.107 -3.507 1.00 . A A . 20 MET H 1 1
16 12213 1 1 20 MET HA H 52.365 2.272 -5.084 1.00 . A A . 20 MET HA 1 1
16 12214 1 1 20 MET HB2 H 50.277 0.439 -5.671 1.00 . A A . 20 MET HB2 1 1
16 12215 1 1 20 MET HB3 H 49.980 1.891 -6.618 1.00 . A A . 20 MET HB3 1 1
16 12216 1 1 20 MET HE1 H 50.646 -2.311 -7.742 1.00 . A A . 20 MET HE1 1 1
16 12217 1 1 20 MET HE2 H 52.155 -1.697 -7.065 1.00 . A A . 20 MET HE2 1 1
16 12218 1 1 20 MET HE3 H 52.092 -2.223 -8.748 1.00 . A A . 20 MET HE3 1 1
16 12219 1 1 20 MET HG2 H 52.260 1.764 -7.511 1.00 . A A . 20 MET HG2 1 1
16 12220 1 1 20 MET HG3 H 52.524 0.281 -6.584 1.00 . A A . 20 MET HG3 1 1
16 12221 1 1 20 MET N N 51.056 1.544 -3.671 1.00 . A A . 20 MET N 1 1
16 12222 1 1 20 MET O O 51.243 4.490 -5.585 1.00 . A A . 20 MET O 1 1
16 12223 1 1 20 MET SD S 51.091 -0.083 -8.452 1.00 . A A . 20 MET SD 1 1
16 12224 1 1 21 GLY C C 47.751 5.100 -5.409 1.00 . A A . 21 GLY C 1 1
16 12225 1 1 21 GLY CA C 48.846 5.017 -4.365 1.00 . A A . 21 GLY CA 1 1
16 12226 1 1 21 GLY H H 49.080 2.971 -3.919 1.00 . A A . 21 GLY H 1 1
16 12227 1 1 21 GLY HA2 H 48.415 5.183 -3.388 1.00 . A A . 21 GLY HA2 1 1
16 12228 1 1 21 GLY HA3 H 49.577 5.787 -4.561 1.00 . A A . 21 GLY HA3 1 1
16 12229 1 1 21 GLY N N 49.509 3.727 -4.372 1.00 . A A . 21 GLY N 1 1
16 12230 1 1 21 GLY O O 47.669 6.078 -6.152 1.00 . A A . 21 GLY O 1 1
16 12231 1 1 22 PHE C C 44.585 3.346 -5.899 1.00 . A A . 22 PHE C 1 1
16 12232 1 1 22 PHE CA C 45.830 4.032 -6.458 1.00 . A A . 22 PHE CA 1 1
16 12233 1 1 22 PHE CB C 46.298 3.317 -7.727 1.00 . A A . 22 PHE CB 1 1
16 12234 1 1 22 PHE CD1 C 44.604 3.805 -9.516 1.00 . A A . 22 PHE CD1 1 1
16 12235 1 1 22 PHE CD2 C 44.713 1.597 -8.622 1.00 . A A . 22 PHE CD2 1 1
16 12236 1 1 22 PHE CE1 C 43.579 3.418 -10.359 1.00 . A A . 22 PHE CE1 1 1
16 12237 1 1 22 PHE CE2 C 43.687 1.204 -9.462 1.00 . A A . 22 PHE CE2 1 1
16 12238 1 1 22 PHE CG C 45.181 2.899 -8.639 1.00 . A A . 22 PHE CG 1 1
16 12239 1 1 22 PHE CZ C 43.120 2.115 -10.331 1.00 . A A . 22 PHE CZ 1 1
16 12240 1 1 22 PHE H H 47.036 3.306 -4.861 1.00 . A A . 22 PHE H 1 1
16 12241 1 1 22 PHE HA H 45.578 5.053 -6.707 1.00 . A A . 22 PHE HA 1 1
16 12242 1 1 22 PHE HB2 H 46.951 3.974 -8.282 1.00 . A A . 22 PHE HB2 1 1
16 12243 1 1 22 PHE HB3 H 46.847 2.430 -7.447 1.00 . A A . 22 PHE HB3 1 1
16 12244 1 1 22 PHE HD1 H 44.963 4.823 -9.538 1.00 . A A . 22 PHE HD1 1 1
16 12245 1 1 22 PHE HD2 H 45.155 0.883 -7.942 1.00 . A A . 22 PHE HD2 1 1
16 12246 1 1 22 PHE HE1 H 43.137 4.133 -11.037 1.00 . A A . 22 PHE HE1 1 1
16 12247 1 1 22 PHE HE2 H 43.331 0.185 -9.438 1.00 . A A . 22 PHE HE2 1 1
16 12248 1 1 22 PHE HZ H 42.320 1.809 -10.989 1.00 . A A . 22 PHE HZ 1 1
16 12249 1 1 22 PHE N N 46.914 4.066 -5.477 1.00 . A A . 22 PHE N 1 1
16 12250 1 1 22 PHE O O 44.677 2.495 -5.015 1.00 . A A . 22 PHE O 1 1
16 12251 1 1 23 SER C C 41.455 2.389 -7.078 1.00 . A A . 23 SER C 1 1
16 12252 1 1 23 SER CA C 42.152 3.164 -5.972 1.00 . A A . 23 SER CA 1 1
16 12253 1 1 23 SER CB C 41.207 4.265 -5.505 1.00 . A A . 23 SER CB 1 1
16 12254 1 1 23 SER H H 43.414 4.421 -7.117 1.00 . A A . 23 SER H 1 1
16 12255 1 1 23 SER HA H 42.353 2.498 -5.147 1.00 . A A . 23 SER HA 1 1
16 12256 1 1 23 SER HB2 H 40.939 4.883 -6.351 1.00 . A A . 23 SER HB2 1 1
16 12257 1 1 23 SER HB3 H 40.313 3.813 -5.095 1.00 . A A . 23 SER HB3 1 1
16 12258 1 1 23 SER HG H 42.318 5.772 -4.937 1.00 . A A . 23 SER HG 1 1
16 12259 1 1 23 SER N N 43.420 3.731 -6.421 1.00 . A A . 23 SER N 1 1
16 12260 1 1 23 SER O O 41.699 2.615 -8.263 1.00 . A A . 23 SER O 1 1
16 12261 1 1 23 SER OG O 41.807 5.077 -4.515 1.00 . A A . 23 SER OG 1 1
16 12262 1 1 24 ASP C C 38.827 1.593 -8.372 1.00 . A A . 24 ASP C 1 1
16 12263 1 1 24 ASP CA C 39.804 0.701 -7.619 1.00 . A A . 24 ASP CA 1 1
16 12264 1 1 24 ASP CB C 39.050 -0.415 -6.893 1.00 . A A . 24 ASP CB 1 1
16 12265 1 1 24 ASP CG C 37.919 -0.988 -7.726 1.00 . A A . 24 ASP CG 1 1
16 12266 1 1 24 ASP H H 40.413 1.373 -5.718 1.00 . A A . 24 ASP H 1 1
16 12267 1 1 24 ASP HA H 40.494 0.264 -8.325 1.00 . A A . 24 ASP HA 1 1
16 12268 1 1 24 ASP HB2 H 39.740 -1.215 -6.660 1.00 . A A . 24 ASP HB2 1 1
16 12269 1 1 24 ASP HB3 H 38.632 -0.019 -5.976 1.00 . A A . 24 ASP HB3 1 1
16 12270 1 1 24 ASP N N 40.564 1.493 -6.676 1.00 . A A . 24 ASP N 1 1
16 12271 1 1 24 ASP O O 38.343 2.593 -7.841 1.00 . A A . 24 ASP O 1 1
16 12272 1 1 24 ASP OD1 O 38.135 -1.240 -8.931 1.00 . A A . 24 ASP OD1 1 1
16 12273 1 1 24 ASP OD2 O 36.817 -1.187 -7.171 1.00 . A A . 24 ASP OD2 1 1
16 12274 1 1 25 GLU C C 36.847 1.051 -11.374 1.00 . A A . 25 GLU C 1 1
16 12275 1 1 25 GLU CA C 37.623 1.979 -10.445 1.00 . A A . 25 GLU CA 1 1
16 12276 1 1 25 GLU CB C 38.388 3.015 -11.271 1.00 . A A . 25 GLU CB 1 1
16 12277 1 1 25 GLU CD C 39.655 5.197 -11.296 1.00 . A A . 25 GLU CD 1 1
16 12278 1 1 25 GLU CG C 38.950 4.160 -10.445 1.00 . A A . 25 GLU CG 1 1
16 12279 1 1 25 GLU H H 38.956 0.414 -9.958 1.00 . A A . 25 GLU H 1 1
16 12280 1 1 25 GLU HA H 36.926 2.489 -9.798 1.00 . A A . 25 GLU HA 1 1
16 12281 1 1 25 GLU HB2 H 39.209 2.524 -11.772 1.00 . A A . 25 GLU HB2 1 1
16 12282 1 1 25 GLU HB3 H 37.721 3.429 -12.013 1.00 . A A . 25 GLU HB3 1 1
16 12283 1 1 25 GLU HG2 H 38.138 4.640 -9.918 1.00 . A A . 25 GLU HG2 1 1
16 12284 1 1 25 GLU HG3 H 39.655 3.759 -9.732 1.00 . A A . 25 GLU HG3 1 1
16 12285 1 1 25 GLU N N 38.543 1.222 -9.605 1.00 . A A . 25 GLU N 1 1
16 12286 1 1 25 GLU O O 36.236 1.499 -12.345 1.00 . A A . 25 GLU O 1 1
16 12287 1 1 25 GLU OE1 O 40.040 4.865 -12.437 1.00 . A A . 25 GLU OE1 1 1
16 12288 1 1 25 GLU OE2 O 39.819 6.341 -10.823 1.00 . A A . 25 GLU OE2 1 1
16 12289 1 1 26 GLY C C 35.607 -2.363 -11.078 1.00 . A A . 26 GLY C 1 1
16 12290 1 1 26 GLY CA C 36.169 -1.213 -11.890 1.00 . A A . 26 GLY CA 1 1
16 12291 1 1 26 GLY H H 37.377 -0.544 -10.285 1.00 . A A . 26 GLY H 1 1
16 12292 1 1 26 GLY HA2 H 35.352 -0.713 -12.397 1.00 . A A . 26 GLY HA2 1 1
16 12293 1 1 26 GLY HA3 H 36.853 -1.609 -12.629 1.00 . A A . 26 GLY HA3 1 1
16 12294 1 1 26 GLY N N 36.874 -0.243 -11.070 1.00 . A A . 26 GLY N 1 1
16 12295 1 1 26 GLY O O 34.405 -2.624 -11.109 1.00 . A A . 26 GLY O 1 1
16 12296 1 1 27 GLY C C 37.133 -5.191 -9.295 1.00 . A A . 27 GLY C 1 1
16 12297 1 1 27 GLY CA C 36.038 -4.169 -9.533 1.00 . A A . 27 GLY CA 1 1
16 12298 1 1 27 GLY H H 37.424 -2.795 -10.356 1.00 . A A . 27 GLY H 1 1
16 12299 1 1 27 GLY HA2 H 35.701 -3.794 -8.577 1.00 . A A . 27 GLY HA2 1 1
16 12300 1 1 27 GLY HA3 H 35.210 -4.654 -10.026 1.00 . A A . 27 GLY HA3 1 1
16 12301 1 1 27 GLY N N 36.478 -3.051 -10.346 1.00 . A A . 27 GLY N 1 1
16 12302 1 1 27 GLY O O 36.883 -6.395 -9.335 1.00 . A A . 27 GLY O 1 1
16 12303 1 1 28 TRP C C 39.837 -5.621 -7.315 1.00 . A A . 28 TRP C 1 1
16 12304 1 1 28 TRP CA C 39.478 -5.602 -8.797 1.00 . A A . 28 TRP CA 1 1
16 12305 1 1 28 TRP CB C 40.692 -5.174 -9.626 1.00 . A A . 28 TRP CB 1 1
16 12306 1 1 28 TRP CD1 C 40.953 -2.634 -9.858 1.00 . A A . 28 TRP CD1 1 1
16 12307 1 1 28 TRP CD2 C 42.145 -3.532 -8.188 1.00 . A A . 28 TRP CD2 1 1
16 12308 1 1 28 TRP CE2 C 42.377 -2.142 -8.210 1.00 . A A . 28 TRP CE2 1 1
16 12309 1 1 28 TRP CE3 C 42.791 -4.305 -7.221 1.00 . A A . 28 TRP CE3 1 1
16 12310 1 1 28 TRP CG C 41.231 -3.826 -9.251 1.00 . A A . 28 TRP CG 1 1
16 12311 1 1 28 TRP CH2 C 43.842 -2.297 -6.364 1.00 . A A . 28 TRP CH2 1 1
16 12312 1 1 28 TRP CZ2 C 43.225 -1.513 -7.301 1.00 . A A . 28 TRP CZ2 1 1
16 12313 1 1 28 TRP CZ3 C 43.632 -3.680 -6.319 1.00 . A A . 28 TRP CZ3 1 1
16 12314 1 1 28 TRP H H 38.489 -3.744 -9.024 1.00 . A A . 28 TRP H 1 1
16 12315 1 1 28 TRP HA H 39.185 -6.598 -9.095 1.00 . A A . 28 TRP HA 1 1
16 12316 1 1 28 TRP HB2 H 41.484 -5.898 -9.491 1.00 . A A . 28 TRP HB2 1 1
16 12317 1 1 28 TRP HB3 H 40.410 -5.143 -10.672 1.00 . A A . 28 TRP HB3 1 1
16 12318 1 1 28 TRP HD1 H 40.291 -2.522 -10.704 1.00 . A A . 28 TRP HD1 1 1
16 12319 1 1 28 TRP HE1 H 41.604 -0.671 -9.490 1.00 . A A . 28 TRP HE1 1 1
16 12320 1 1 28 TRP HE3 H 42.640 -5.373 -7.170 1.00 . A A . 28 TRP HE3 1 1
16 12321 1 1 28 TRP HH2 H 44.510 -1.850 -5.641 1.00 . A A . 28 TRP HH2 1 1
16 12322 1 1 28 TRP HZ2 H 43.397 -0.447 -7.322 1.00 . A A . 28 TRP HZ2 1 1
16 12323 1 1 28 TRP HZ3 H 44.139 -4.263 -5.566 1.00 . A A . 28 TRP HZ3 1 1
16 12324 1 1 28 TRP N N 38.348 -4.713 -9.045 1.00 . A A . 28 TRP N 1 1
16 12325 1 1 28 TRP NE1 N 41.639 -1.617 -9.238 1.00 . A A . 28 TRP NE1 1 1
16 12326 1 1 28 TRP O O 39.994 -6.685 -6.718 1.00 . A A . 28 TRP O 1 1
16 12327 1 1 29 LEU C C 39.087 -4.631 -4.439 1.00 . A A . 29 LEU C 1 1
16 12328 1 1 29 LEU CA C 40.298 -4.317 -5.311 1.00 . A A . 29 LEU CA 1 1
16 12329 1 1 29 LEU CB C 40.809 -2.909 -5.003 1.00 . A A . 29 LEU CB 1 1
16 12330 1 1 29 LEU CD1 C 42.022 -1.334 -3.477 1.00 . A A . 29 LEU CD1 1 1
16 12331 1 1 29 LEU CD2 C 40.801 -3.298 -2.528 1.00 . A A . 29 LEU CD2 1 1
16 12332 1 1 29 LEU CG C 41.610 -2.779 -3.706 1.00 . A A . 29 LEU CG 1 1
16 12333 1 1 29 LEU H H 39.822 -3.623 -7.254 1.00 . A A . 29 LEU H 1 1
16 12334 1 1 29 LEU HA H 41.078 -5.031 -5.094 1.00 . A A . 29 LEU HA 1 1
16 12335 1 1 29 LEU HB2 H 41.440 -2.590 -5.824 1.00 . A A . 29 LEU HB2 1 1
16 12336 1 1 29 LEU HB3 H 39.957 -2.244 -4.941 1.00 . A A . 29 LEU HB3 1 1
16 12337 1 1 29 LEU HD11 H 41.824 -0.758 -4.369 1.00 . A A . 29 LEU HD11 1 1
16 12338 1 1 29 LEU HD12 H 43.075 -1.292 -3.247 1.00 . A A . 29 LEU HD12 1 1
16 12339 1 1 29 LEU HD13 H 41.457 -0.924 -2.653 1.00 . A A . 29 LEU HD13 1 1
16 12340 1 1 29 LEU HD21 H 40.967 -4.359 -2.416 1.00 . A A . 29 LEU HD21 1 1
16 12341 1 1 29 LEU HD22 H 39.751 -3.114 -2.702 1.00 . A A . 29 LEU HD22 1 1
16 12342 1 1 29 LEU HD23 H 41.110 -2.789 -1.628 1.00 . A A . 29 LEU HD23 1 1
16 12343 1 1 29 LEU HG H 42.508 -3.375 -3.784 1.00 . A A . 29 LEU HG 1 1
16 12344 1 1 29 LEU N N 39.961 -4.436 -6.726 1.00 . A A . 29 LEU N 1 1
16 12345 1 1 29 LEU O O 39.220 -5.191 -3.351 1.00 . A A . 29 LEU O 1 1
16 12346 1 1 30 THR C C 36.551 -5.975 -3.784 1.00 . A A . 30 THR C 1 1
16 12347 1 1 30 THR CA C 36.669 -4.508 -4.190 1.00 . A A . 30 THR CA 1 1
16 12348 1 1 30 THR CB C 35.466 -4.100 -5.038 1.00 . A A . 30 THR CB 1 1
16 12349 1 1 30 THR CG2 C 34.243 -3.756 -4.216 1.00 . A A . 30 THR CG2 1 1
16 12350 1 1 30 THR H H 37.863 -3.825 -5.798 1.00 . A A . 30 THR H 1 1
16 12351 1 1 30 THR HA H 36.692 -3.901 -3.298 1.00 . A A . 30 THR HA 1 1
16 12352 1 1 30 THR HB H 35.205 -4.920 -5.693 1.00 . A A . 30 THR HB 1 1
16 12353 1 1 30 THR HG1 H 35.347 -3.058 -6.693 1.00 . A A . 30 THR HG1 1 1
16 12354 1 1 30 THR HG21 H 33.577 -3.141 -4.801 1.00 . A A . 30 THR HG21 1 1
16 12355 1 1 30 THR HG22 H 34.546 -3.219 -3.330 1.00 . A A . 30 THR HG22 1 1
16 12356 1 1 30 THR HG23 H 33.735 -4.666 -3.929 1.00 . A A . 30 THR HG23 1 1
16 12357 1 1 30 THR N N 37.906 -4.267 -4.924 1.00 . A A . 30 THR N 1 1
16 12358 1 1 30 THR O O 36.617 -6.309 -2.601 1.00 . A A . 30 THR O 1 1
16 12359 1 1 30 THR OG1 O 35.775 -2.972 -5.838 1.00 . A A . 30 THR OG1 1 1
16 12360 1 1 31 ARG C C 37.241 -8.748 -3.473 1.00 . A A . 31 ARG C 1 1
16 12361 1 1 31 ARG CA C 36.239 -8.276 -4.523 1.00 . A A . 31 ARG CA 1 1
16 12362 1 1 31 ARG CB C 36.440 -9.058 -5.821 1.00 . A A . 31 ARG CB 1 1
16 12363 1 1 31 ARG CD C 38.691 -9.626 -6.785 1.00 . A A . 31 ARG CD 1 1
16 12364 1 1 31 ARG CG C 37.611 -8.563 -6.655 1.00 . A A . 31 ARG CG 1 1
16 12365 1 1 31 ARG CZ C 39.503 -11.240 -8.455 1.00 . A A . 31 ARG CZ 1 1
16 12366 1 1 31 ARG H H 36.323 -6.515 -5.694 1.00 . A A . 31 ARG H 1 1
16 12367 1 1 31 ARG HA H 35.241 -8.457 -4.155 1.00 . A A . 31 ARG HA 1 1
16 12368 1 1 31 ARG HB2 H 36.609 -10.097 -5.580 1.00 . A A . 31 ARG HB2 1 1
16 12369 1 1 31 ARG HB3 H 35.542 -8.977 -6.417 1.00 . A A . 31 ARG HB3 1 1
16 12370 1 1 31 ARG HD2 H 39.655 -9.164 -6.615 1.00 . A A . 31 ARG HD2 1 1
16 12371 1 1 31 ARG HD3 H 38.519 -10.389 -6.040 1.00 . A A . 31 ARG HD3 1 1
16 12372 1 1 31 ARG HE H 38.056 -9.901 -8.771 1.00 . A A . 31 ARG HE 1 1
16 12373 1 1 31 ARG HG2 H 37.255 -8.302 -7.640 1.00 . A A . 31 ARG HG2 1 1
16 12374 1 1 31 ARG HG3 H 38.034 -7.689 -6.180 1.00 . A A . 31 ARG HG3 1 1
16 12375 1 1 31 ARG HH11 H 40.408 -11.350 -6.651 1.00 . A A . 31 ARG HH11 1 1
16 12376 1 1 31 ARG HH12 H 40.976 -12.477 -7.836 1.00 . A A . 31 ARG HH12 1 1
16 12377 1 1 31 ARG HH21 H 38.799 -11.383 -10.344 1.00 . A A . 31 ARG HH21 1 1
16 12378 1 1 31 ARG HH22 H 40.063 -12.496 -9.937 1.00 . A A . 31 ARG HH22 1 1
16 12379 1 1 31 ARG N N 36.371 -6.844 -4.772 1.00 . A A . 31 ARG N 1 1
16 12380 1 1 31 ARG NE N 38.691 -10.245 -8.108 1.00 . A A . 31 ARG NE 1 1
16 12381 1 1 31 ARG NH1 N 40.366 -11.729 -7.576 1.00 . A A . 31 ARG NH1 1 1
16 12382 1 1 31 ARG NH2 N 39.450 -11.747 -9.678 1.00 . A A . 31 ARG NH2 1 1
16 12383 1 1 31 ARG O O 36.897 -9.512 -2.570 1.00 . A A . 31 ARG O 1 1
16 12384 1 1 32 LEU C C 39.351 -7.958 -1.322 1.00 . A A . 32 LEU C 1 1
16 12385 1 1 32 LEU CA C 39.529 -8.673 -2.659 1.00 . A A . 32 LEU CA 1 1
16 12386 1 1 32 LEU CB C 40.913 -8.373 -3.254 1.00 . A A . 32 LEU CB 1 1
16 12387 1 1 32 LEU CD1 C 42.145 -7.655 -1.189 1.00 . A A . 32 LEU CD1 1 1
16 12388 1 1 32 LEU CD2 C 42.892 -6.844 -3.434 1.00 . A A . 32 LEU CD2 1 1
16 12389 1 1 32 LEU CG C 41.696 -7.240 -2.582 1.00 . A A . 32 LEU CG 1 1
16 12390 1 1 32 LEU H H 38.693 -7.687 -4.339 1.00 . A A . 32 LEU H 1 1
16 12391 1 1 32 LEU HA H 39.445 -9.737 -2.492 1.00 . A A . 32 LEU HA 1 1
16 12392 1 1 32 LEU HB2 H 41.506 -9.274 -3.192 1.00 . A A . 32 LEU HB2 1 1
16 12393 1 1 32 LEU HB3 H 40.783 -8.122 -4.295 1.00 . A A . 32 LEU HB3 1 1
16 12394 1 1 32 LEU HD11 H 41.727 -6.978 -0.459 1.00 . A A . 32 LEU HD11 1 1
16 12395 1 1 32 LEU HD12 H 43.223 -7.624 -1.134 1.00 . A A . 32 LEU HD12 1 1
16 12396 1 1 32 LEU HD13 H 41.803 -8.659 -0.986 1.00 . A A . 32 LEU HD13 1 1
16 12397 1 1 32 LEU HD21 H 42.593 -6.784 -4.469 1.00 . A A . 32 LEU HD21 1 1
16 12398 1 1 32 LEU HD22 H 43.671 -7.585 -3.326 1.00 . A A . 32 LEU HD22 1 1
16 12399 1 1 32 LEU HD23 H 43.262 -5.882 -3.111 1.00 . A A . 32 LEU HD23 1 1
16 12400 1 1 32 LEU HG H 41.054 -6.377 -2.482 1.00 . A A . 32 LEU HG 1 1
16 12401 1 1 32 LEU N N 38.482 -8.291 -3.597 1.00 . A A . 32 LEU N 1 1
16 12402 1 1 32 LEU O O 39.670 -8.504 -0.267 1.00 . A A . 32 LEU O 1 1
16 12403 1 1 33 LEU C C 37.353 -6.365 0.550 1.00 . A A . 33 LEU C 1 1
16 12404 1 1 33 LEU CA C 38.629 -5.943 -0.168 1.00 . A A . 33 LEU CA 1 1
16 12405 1 1 33 LEU CB C 38.559 -4.457 -0.514 1.00 . A A . 33 LEU CB 1 1
16 12406 1 1 33 LEU CD1 C 38.913 -3.334 1.700 1.00 . A A . 33 LEU CD1 1 1
16 12407 1 1 33 LEU CD2 C 37.468 -2.254 -0.032 1.00 . A A . 33 LEU CD2 1 1
16 12408 1 1 33 LEU CG C 37.929 -3.575 0.565 1.00 . A A . 33 LEU CG 1 1
16 12409 1 1 33 LEU H H 38.610 -6.342 -2.243 1.00 . A A . 33 LEU H 1 1
16 12410 1 1 33 LEU HA H 39.466 -6.109 0.490 1.00 . A A . 33 LEU HA 1 1
16 12411 1 1 33 LEU HB2 H 39.565 -4.103 -0.699 1.00 . A A . 33 LEU HB2 1 1
16 12412 1 1 33 LEU HB3 H 37.980 -4.346 -1.421 1.00 . A A . 33 LEU HB3 1 1
16 12413 1 1 33 LEU HD11 H 39.896 -3.663 1.398 1.00 . A A . 33 LEU HD11 1 1
16 12414 1 1 33 LEU HD12 H 38.600 -3.888 2.571 1.00 . A A . 33 LEU HD12 1 1
16 12415 1 1 33 LEU HD13 H 38.943 -2.280 1.933 1.00 . A A . 33 LEU HD13 1 1
16 12416 1 1 33 LEU HD21 H 37.216 -1.569 0.765 1.00 . A A . 33 LEU HD21 1 1
16 12417 1 1 33 LEU HD22 H 36.599 -2.422 -0.652 1.00 . A A . 33 LEU HD22 1 1
16 12418 1 1 33 LEU HD23 H 38.263 -1.833 -0.630 1.00 . A A . 33 LEU HD23 1 1
16 12419 1 1 33 LEU HG H 37.064 -4.078 0.972 1.00 . A A . 33 LEU HG 1 1
16 12420 1 1 33 LEU N N 38.843 -6.731 -1.374 1.00 . A A . 33 LEU N 1 1
16 12421 1 1 33 LEU O O 37.292 -6.359 1.779 1.00 . A A . 33 LEU O 1 1
16 12422 1 1 34 GLN C C 35.193 -8.516 1.008 1.00 . A A . 34 GLN C 1 1
16 12423 1 1 34 GLN CA C 35.065 -7.147 0.355 1.00 . A A . 34 GLN CA 1 1
16 12424 1 1 34 GLN CB C 33.974 -7.148 -0.715 1.00 . A A . 34 GLN CB 1 1
16 12425 1 1 34 GLN CD C 31.620 -7.118 0.195 1.00 . A A . 34 GLN CD 1 1
16 12426 1 1 34 GLN CG C 32.742 -7.971 -0.365 1.00 . A A . 34 GLN CG 1 1
16 12427 1 1 34 GLN H H 36.440 -6.711 -1.195 1.00 . A A . 34 GLN H 1 1
16 12428 1 1 34 GLN HA H 34.807 -6.427 1.112 1.00 . A A . 34 GLN HA 1 1
16 12429 1 1 34 GLN HB2 H 33.659 -6.126 -0.865 1.00 . A A . 34 GLN HB2 1 1
16 12430 1 1 34 GLN HB3 H 34.389 -7.528 -1.637 1.00 . A A . 34 GLN HB3 1 1
16 12431 1 1 34 GLN HE21 H 32.943 -5.788 0.857 1.00 . A A . 34 GLN HE21 1 1
16 12432 1 1 34 GLN HE22 H 31.275 -5.421 1.178 1.00 . A A . 34 GLN HE22 1 1
16 12433 1 1 34 GLN HG2 H 32.385 -8.461 -1.261 1.00 . A A . 34 GLN HG2 1 1
16 12434 1 1 34 GLN HG3 H 33.008 -8.716 0.371 1.00 . A A . 34 GLN HG3 1 1
16 12435 1 1 34 GLN N N 36.335 -6.728 -0.220 1.00 . A A . 34 GLN N 1 1
16 12436 1 1 34 GLN NE2 N 31.983 -5.996 0.804 1.00 . A A . 34 GLN NE2 1 1
16 12437 1 1 34 GLN O O 34.431 -8.864 1.908 1.00 . A A . 34 GLN O 1 1
16 12438 1 1 34 GLN OE1 O 30.444 -7.465 0.080 1.00 . A A . 34 GLN OE1 1 1
16 12439 1 1 35 THR C C 36.187 -10.657 2.592 1.00 . A A . 35 THR C 1 1
16 12440 1 1 35 THR CA C 36.410 -10.618 1.079 1.00 . A A . 35 THR CA 1 1
16 12441 1 1 35 THR CB C 37.835 -11.073 0.753 1.00 . A A . 35 THR CB 1 1
16 12442 1 1 35 THR CG2 C 38.322 -12.204 1.635 1.00 . A A . 35 THR CG2 1 1
16 12443 1 1 35 THR H H 36.723 -8.937 -0.183 1.00 . A A . 35 THR H 1 1
16 12444 1 1 35 THR HA H 35.712 -11.295 0.610 1.00 . A A . 35 THR HA 1 1
16 12445 1 1 35 THR HB H 38.508 -10.237 0.887 1.00 . A A . 35 THR HB 1 1
16 12446 1 1 35 THR HG1 H 38.831 -11.768 -0.784 1.00 . A A . 35 THR HG1 1 1
16 12447 1 1 35 THR HG21 H 37.477 -12.791 1.965 1.00 . A A . 35 THR HG21 1 1
16 12448 1 1 35 THR HG22 H 38.835 -11.798 2.495 1.00 . A A . 35 THR HG22 1 1
16 12449 1 1 35 THR HG23 H 38.999 -12.833 1.075 1.00 . A A . 35 THR HG23 1 1
16 12450 1 1 35 THR N N 36.167 -9.284 0.544 1.00 . A A . 35 THR N 1 1
16 12451 1 1 35 THR O O 35.893 -11.712 3.155 1.00 . A A . 35 THR O 1 1
16 12452 1 1 35 THR OG1 O 37.927 -11.507 -0.592 1.00 . A A . 35 THR OG1 1 1
16 12453 1 1 36 LYS C C 34.841 -8.836 5.110 1.00 . A A . 36 LYS C 1 1
16 12454 1 1 36 LYS CA C 36.187 -9.440 4.703 1.00 . A A . 36 LYS CA 1 1
16 12455 1 1 36 LYS CB C 37.336 -8.631 5.316 1.00 . A A . 36 LYS CB 1 1
16 12456 1 1 36 LYS CD C 38.856 -8.673 3.306 1.00 . A A . 36 LYS CD 1 1
16 12457 1 1 36 LYS CE C 40.361 -8.503 3.424 1.00 . A A . 36 LYS CE 1 1
16 12458 1 1 36 LYS CG C 38.111 -7.794 4.301 1.00 . A A . 36 LYS CG 1 1
16 12459 1 1 36 LYS H H 36.603 -8.703 2.765 1.00 . A A . 36 LYS H 1 1
16 12460 1 1 36 LYS HA H 36.232 -10.443 5.081 1.00 . A A . 36 LYS HA 1 1
16 12461 1 1 36 LYS HB2 H 36.933 -7.968 6.067 1.00 . A A . 36 LYS HB2 1 1
16 12462 1 1 36 LYS HB3 H 38.029 -9.316 5.786 1.00 . A A . 36 LYS HB3 1 1
16 12463 1 1 36 LYS HD2 H 38.606 -9.706 3.497 1.00 . A A . 36 LYS HD2 1 1
16 12464 1 1 36 LYS HD3 H 38.548 -8.406 2.305 1.00 . A A . 36 LYS HD3 1 1
16 12465 1 1 36 LYS HE2 H 40.818 -8.785 2.486 1.00 . A A . 36 LYS HE2 1 1
16 12466 1 1 36 LYS HE3 H 40.579 -7.465 3.631 1.00 . A A . 36 LYS HE3 1 1
16 12467 1 1 36 LYS HG2 H 37.418 -7.159 3.763 1.00 . A A . 36 LYS HG2 1 1
16 12468 1 1 36 LYS HG3 H 38.827 -7.182 4.828 1.00 . A A . 36 LYS HG3 1 1
16 12469 1 1 36 LYS HZ1 H 40.648 -8.971 5.439 1.00 . A A . 36 LYS HZ1 1 1
16 12470 1 1 36 LYS HZ2 H 41.969 -9.351 4.453 1.00 . A A . 36 LYS HZ2 1 1
16 12471 1 1 36 LYS HZ3 H 40.585 -10.322 4.423 1.00 . A A . 36 LYS HZ3 1 1
16 12472 1 1 36 LYS N N 36.349 -9.510 3.255 1.00 . A A . 36 LYS N 1 1
16 12473 1 1 36 LYS NZ N 40.931 -9.346 4.510 1.00 . A A . 36 LYS NZ 1 1
16 12474 1 1 36 LYS O O 34.394 -9.032 6.239 1.00 . A A . 36 LYS O 1 1
16 12475 1 1 37 ASN C C 33.155 -5.942 4.381 1.00 . A A . 37 ASN C 1 1
16 12476 1 1 37 ASN CA C 32.938 -7.436 4.400 1.00 . A A . 37 ASN CA 1 1
16 12477 1 1 37 ASN CB C 32.258 -7.848 5.711 1.00 . A A . 37 ASN CB 1 1
16 12478 1 1 37 ASN CG C 31.906 -9.327 5.767 1.00 . A A . 37 ASN CG 1 1
16 12479 1 1 37 ASN H H 34.670 -7.978 3.321 1.00 . A A . 37 ASN H 1 1
16 12480 1 1 37 ASN HA H 32.296 -7.693 3.570 1.00 . A A . 37 ASN HA 1 1
16 12481 1 1 37 ASN HB2 H 32.916 -7.623 6.538 1.00 . A A . 37 ASN HB2 1 1
16 12482 1 1 37 ASN HB3 H 31.342 -7.279 5.819 1.00 . A A . 37 ASN HB3 1 1
16 12483 1 1 37 ASN HD21 H 31.971 -9.467 3.780 1.00 . A A . 37 ASN HD21 1 1
16 12484 1 1 37 ASN HD22 H 31.579 -10.930 4.630 1.00 . A A . 37 ASN HD22 1 1
16 12485 1 1 37 ASN N N 34.225 -8.100 4.185 1.00 . A A . 37 ASN N 1 1
16 12486 1 1 37 ASN ND2 N 31.809 -9.972 4.609 1.00 . A A . 37 ASN ND2 1 1
16 12487 1 1 37 ASN O O 32.894 -5.244 5.359 1.00 . A A . 37 ASN O 1 1
16 12488 1 1 37 ASN OD1 O 31.718 -9.885 6.849 1.00 . A A . 37 ASN OD1 1 1
16 12489 1 1 38 TYR C C 33.685 -3.702 1.566 1.00 . A A . 38 TYR C 1 1
16 12490 1 1 38 TYR CA C 33.859 -4.054 3.032 1.00 . A A . 38 TYR CA 1 1
16 12491 1 1 38 TYR CB C 35.267 -3.660 3.487 1.00 . A A . 38 TYR CB 1 1
16 12492 1 1 38 TYR CD1 C 34.967 -3.932 5.978 1.00 . A A . 38 TYR CD1 1 1
16 12493 1 1 38 TYR CD2 C 36.740 -5.109 4.914 1.00 . A A . 38 TYR CD2 1 1
16 12494 1 1 38 TYR CE1 C 35.333 -4.471 7.194 1.00 . A A . 38 TYR CE1 1 1
16 12495 1 1 38 TYR CE2 C 37.113 -5.651 6.125 1.00 . A A . 38 TYR CE2 1 1
16 12496 1 1 38 TYR CG C 35.666 -4.242 4.820 1.00 . A A . 38 TYR CG 1 1
16 12497 1 1 38 TYR CZ C 36.407 -5.332 7.263 1.00 . A A . 38 TYR CZ 1 1
16 12498 1 1 38 TYR H H 33.751 -6.084 2.495 1.00 . A A . 38 TYR H 1 1
16 12499 1 1 38 TYR HA H 33.138 -3.517 3.614 1.00 . A A . 38 TYR HA 1 1
16 12500 1 1 38 TYR HB2 H 35.982 -4.001 2.754 1.00 . A A . 38 TYR HB2 1 1
16 12501 1 1 38 TYR HB3 H 35.325 -2.584 3.564 1.00 . A A . 38 TYR HB3 1 1
16 12502 1 1 38 TYR HD1 H 34.126 -3.257 5.920 1.00 . A A . 38 TYR HD1 1 1
16 12503 1 1 38 TYR HD2 H 37.294 -5.355 4.021 1.00 . A A . 38 TYR HD2 1 1
16 12504 1 1 38 TYR HE1 H 34.778 -4.221 8.083 1.00 . A A . 38 TYR HE1 1 1
16 12505 1 1 38 TYR HE2 H 37.950 -6.324 6.173 1.00 . A A . 38 TYR HE2 1 1
16 12506 1 1 38 TYR HH H 36.347 -5.391 9.185 1.00 . A A . 38 TYR HH 1 1
16 12507 1 1 38 TYR N N 33.612 -5.464 3.238 1.00 . A A . 38 TYR N 1 1
16 12508 1 1 38 TYR O O 34.052 -4.478 0.684 1.00 . A A . 38 TYR O 1 1
16 12509 1 1 38 TYR OH O 36.775 -5.873 8.473 1.00 . A A . 38 TYR OH 1 1
16 12510 1 1 39 ASP C C 33.865 -0.931 -0.380 1.00 . A A . 39 ASP C 1 1
16 12511 1 1 39 ASP CA C 32.928 -2.085 -0.059 1.00 . A A . 39 ASP CA 1 1
16 12512 1 1 39 ASP CB C 31.476 -1.656 -0.265 1.00 . A A . 39 ASP CB 1 1
16 12513 1 1 39 ASP CG C 30.924 -0.906 0.931 1.00 . A A . 39 ASP CG 1 1
16 12514 1 1 39 ASP H H 32.872 -1.948 2.050 1.00 . A A . 39 ASP H 1 1
16 12515 1 1 39 ASP HA H 33.151 -2.914 -0.714 1.00 . A A . 39 ASP HA 1 1
16 12516 1 1 39 ASP HB2 H 31.417 -1.010 -1.130 1.00 . A A . 39 ASP HB2 1 1
16 12517 1 1 39 ASP HB3 H 30.868 -2.533 -0.431 1.00 . A A . 39 ASP HB3 1 1
16 12518 1 1 39 ASP N N 33.135 -2.531 1.306 1.00 . A A . 39 ASP N 1 1
16 12519 1 1 39 ASP O O 34.195 -0.141 0.493 1.00 . A A . 39 ASP O 1 1
16 12520 1 1 39 ASP OD1 O 30.447 -1.567 1.878 1.00 . A A . 39 ASP OD1 1 1
16 12521 1 1 39 ASP OD2 O 30.967 0.343 0.921 1.00 . A A . 39 ASP OD2 1 1
16 12522 1 1 40 ILE C C 34.835 1.534 -1.366 1.00 . A A . 40 ILE C 1 1
16 12523 1 1 40 ILE CA C 35.193 0.221 -2.053 1.00 . A A . 40 ILE CA 1 1
16 12524 1 1 40 ILE CB C 35.142 0.415 -3.577 1.00 . A A . 40 ILE CB 1 1
16 12525 1 1 40 ILE CD1 C 36.743 1.566 -5.185 1.00 . A A . 40 ILE CD1 1 1
16 12526 1 1 40 ILE CG1 C 35.842 1.715 -3.977 1.00 . A A . 40 ILE CG1 1 1
16 12527 1 1 40 ILE CG2 C 33.700 0.409 -4.053 1.00 . A A . 40 ILE CG2 1 1
16 12528 1 1 40 ILE H H 34.006 -1.510 -2.276 1.00 . A A . 40 ILE H 1 1
16 12529 1 1 40 ILE HA H 36.199 -0.060 -1.777 1.00 . A A . 40 ILE HA 1 1
16 12530 1 1 40 ILE HB H 35.651 -0.417 -4.040 1.00 . A A . 40 ILE HB 1 1
16 12531 1 1 40 ILE HD11 H 36.655 0.565 -5.578 1.00 . A A . 40 ILE HD11 1 1
16 12532 1 1 40 ILE HD12 H 37.766 1.751 -4.894 1.00 . A A . 40 ILE HD12 1 1
16 12533 1 1 40 ILE HD13 H 36.449 2.278 -5.942 1.00 . A A . 40 ILE HD13 1 1
16 12534 1 1 40 ILE HG12 H 35.094 2.462 -4.212 1.00 . A A . 40 ILE HG12 1 1
16 12535 1 1 40 ILE HG13 H 36.449 2.061 -3.150 1.00 . A A . 40 ILE HG13 1 1
16 12536 1 1 40 ILE HG21 H 33.292 1.406 -3.974 1.00 . A A . 40 ILE HG21 1 1
16 12537 1 1 40 ILE HG22 H 33.123 -0.267 -3.436 1.00 . A A . 40 ILE HG22 1 1
16 12538 1 1 40 ILE HG23 H 33.661 0.081 -5.081 1.00 . A A . 40 ILE HG23 1 1
16 12539 1 1 40 ILE N N 34.294 -0.843 -1.629 1.00 . A A . 40 ILE N 1 1
16 12540 1 1 40 ILE O O 35.713 2.330 -1.034 1.00 . A A . 40 ILE O 1 1
16 12541 1 1 41 GLY C C 33.732 3.113 0.890 1.00 . A A . 41 GLY C 1 1
16 12542 1 1 41 GLY CA C 33.097 2.963 -0.476 1.00 . A A . 41 GLY CA 1 1
16 12543 1 1 41 GLY H H 32.881 1.076 -1.414 1.00 . A A . 41 GLY H 1 1
16 12544 1 1 41 GLY HA2 H 33.371 3.813 -1.085 1.00 . A A . 41 GLY HA2 1 1
16 12545 1 1 41 GLY HA3 H 32.021 2.935 -0.363 1.00 . A A . 41 GLY HA3 1 1
16 12546 1 1 41 GLY N N 33.539 1.749 -1.141 1.00 . A A . 41 GLY N 1 1
16 12547 1 1 41 GLY O O 33.749 4.198 1.470 1.00 . A A . 41 GLY O 1 1
16 12548 1 1 42 ALA C C 36.453 2.064 2.449 1.00 . A A . 42 ALA C 1 1
16 12549 1 1 42 ALA CA C 34.950 1.967 2.665 1.00 . A A . 42 ALA CA 1 1
16 12550 1 1 42 ALA CB C 34.599 0.676 3.400 1.00 . A A . 42 ALA CB 1 1
16 12551 1 1 42 ALA H H 34.239 1.191 0.849 1.00 . A A . 42 ALA H 1 1
16 12552 1 1 42 ALA HA H 34.616 2.807 3.259 1.00 . A A . 42 ALA HA 1 1
16 12553 1 1 42 ALA HB1 H 33.679 0.274 3.002 1.00 . A A . 42 ALA HB1 1 1
16 12554 1 1 42 ALA HB2 H 34.475 0.881 4.454 1.00 . A A . 42 ALA HB2 1 1
16 12555 1 1 42 ALA HB3 H 35.394 -0.047 3.264 1.00 . A A . 42 ALA HB3 1 1
16 12556 1 1 42 ALA N N 34.275 2.010 1.381 1.00 . A A . 42 ALA N 1 1
16 12557 1 1 42 ALA O O 37.200 2.476 3.336 1.00 . A A . 42 ALA O 1 1
16 12558 1 1 43 ALA C C 38.679 3.042 0.249 1.00 . A A . 43 ALA C 1 1
16 12559 1 1 43 ALA CA C 38.301 1.715 0.900 1.00 . A A . 43 ALA CA 1 1
16 12560 1 1 43 ALA CB C 38.647 0.558 -0.022 1.00 . A A . 43 ALA CB 1 1
16 12561 1 1 43 ALA H H 36.232 1.356 0.585 1.00 . A A . 43 ALA H 1 1
16 12562 1 1 43 ALA HA H 38.866 1.599 1.810 1.00 . A A . 43 ALA HA 1 1
16 12563 1 1 43 ALA HB1 H 38.673 -0.357 0.548 1.00 . A A . 43 ALA HB1 1 1
16 12564 1 1 43 ALA HB2 H 39.614 0.732 -0.470 1.00 . A A . 43 ALA HB2 1 1
16 12565 1 1 43 ALA HB3 H 37.899 0.478 -0.798 1.00 . A A . 43 ALA HB3 1 1
16 12566 1 1 43 ALA N N 36.886 1.677 1.249 1.00 . A A . 43 ALA N 1 1
16 12567 1 1 43 ALA O O 39.535 3.771 0.751 1.00 . A A . 43 ALA O 1 1
16 12568 1 1 44 LEU C C 38.449 5.759 -0.629 1.00 . A A . 44 LEU C 1 1
16 12569 1 1 44 LEU CA C 38.295 4.587 -1.593 1.00 . A A . 44 LEU CA 1 1
16 12570 1 1 44 LEU CB C 37.157 4.869 -2.577 1.00 . A A . 44 LEU CB 1 1
16 12571 1 1 44 LEU CD1 C 37.845 4.306 -4.919 1.00 . A A . 44 LEU CD1 1 1
16 12572 1 1 44 LEU CD2 C 36.538 6.389 -4.468 1.00 . A A . 44 LEU CD2 1 1
16 12573 1 1 44 LEU CG C 37.591 5.432 -3.930 1.00 . A A . 44 LEU CG 1 1
16 12574 1 1 44 LEU H H 37.359 2.728 -1.217 1.00 . A A . 44 LEU H 1 1
16 12575 1 1 44 LEU HA H 39.214 4.464 -2.145 1.00 . A A . 44 LEU HA 1 1
16 12576 1 1 44 LEU HB2 H 36.624 3.941 -2.751 1.00 . A A . 44 LEU HB2 1 1
16 12577 1 1 44 LEU HB3 H 36.479 5.578 -2.117 1.00 . A A . 44 LEU HB3 1 1
16 12578 1 1 44 LEU HD11 H 38.302 3.473 -4.406 1.00 . A A . 44 LEU HD11 1 1
16 12579 1 1 44 LEU HD12 H 38.505 4.654 -5.700 1.00 . A A . 44 LEU HD12 1 1
16 12580 1 1 44 LEU HD13 H 36.908 3.991 -5.354 1.00 . A A . 44 LEU HD13 1 1
16 12581 1 1 44 LEU HD21 H 35.715 6.447 -3.769 1.00 . A A . 44 LEU HD21 1 1
16 12582 1 1 44 LEU HD22 H 36.176 6.030 -5.420 1.00 . A A . 44 LEU HD22 1 1
16 12583 1 1 44 LEU HD23 H 36.972 7.369 -4.594 1.00 . A A . 44 LEU HD23 1 1
16 12584 1 1 44 LEU HG H 38.512 5.983 -3.806 1.00 . A A . 44 LEU HG 1 1
16 12585 1 1 44 LEU N N 38.033 3.348 -0.870 1.00 . A A . 44 LEU N 1 1
16 12586 1 1 44 LEU O O 39.127 6.739 -0.927 1.00 . A A . 44 LEU O 1 1
16 12587 1 1 45 ASP C C 39.310 7.132 1.816 1.00 . A A . 45 ASP C 1 1
16 12588 1 1 45 ASP CA C 37.872 6.698 1.536 1.00 . A A . 45 ASP CA 1 1
16 12589 1 1 45 ASP CB C 37.212 6.221 2.830 1.00 . A A . 45 ASP CB 1 1
16 12590 1 1 45 ASP CG C 36.325 7.280 3.454 1.00 . A A . 45 ASP CG 1 1
16 12591 1 1 45 ASP H H 37.286 4.842 0.706 1.00 . A A . 45 ASP H 1 1
16 12592 1 1 45 ASP HA H 37.322 7.547 1.158 1.00 . A A . 45 ASP HA 1 1
16 12593 1 1 45 ASP HB2 H 36.607 5.352 2.618 1.00 . A A . 45 ASP HB2 1 1
16 12594 1 1 45 ASP HB3 H 37.980 5.955 3.541 1.00 . A A . 45 ASP HB3 1 1
16 12595 1 1 45 ASP N N 37.812 5.649 0.527 1.00 . A A . 45 ASP N 1 1
16 12596 1 1 45 ASP O O 39.581 8.321 1.987 1.00 . A A . 45 ASP O 1 1
16 12597 1 1 45 ASP OD1 O 35.756 8.098 2.701 1.00 . A A . 45 ASP OD1 1 1
16 12598 1 1 45 ASP OD2 O 36.200 7.292 4.697 1.00 . A A . 45 ASP OD2 1 1
16 12599 1 1 46 THR C C 42.460 6.653 0.908 1.00 . A A . 46 THR C 1 1
16 12600 1 1 46 THR CA C 41.628 6.474 2.170 1.00 . A A . 46 THR CA 1 1
16 12601 1 1 46 THR CB C 42.244 5.390 3.053 1.00 . A A . 46 THR CB 1 1
16 12602 1 1 46 THR CG2 C 42.620 4.138 2.290 1.00 . A A . 46 THR CG2 1 1
16 12603 1 1 46 THR H H 39.954 5.236 1.753 1.00 . A A . 46 THR H 1 1
16 12604 1 1 46 THR HA H 41.646 7.407 2.703 1.00 . A A . 46 THR HA 1 1
16 12605 1 1 46 THR HB H 41.530 5.111 3.814 1.00 . A A . 46 THR HB 1 1
16 12606 1 1 46 THR HG1 H 43.960 5.127 3.965 1.00 . A A . 46 THR HG1 1 1
16 12607 1 1 46 THR HG21 H 42.969 3.385 2.981 1.00 . A A . 46 THR HG21 1 1
16 12608 1 1 46 THR HG22 H 43.404 4.368 1.582 1.00 . A A . 46 THR HG22 1 1
16 12609 1 1 46 THR HG23 H 41.756 3.767 1.762 1.00 . A A . 46 THR HG23 1 1
16 12610 1 1 46 THR N N 40.227 6.168 1.882 1.00 . A A . 46 THR N 1 1
16 12611 1 1 46 THR O O 43.148 7.662 0.757 1.00 . A A . 46 THR O 1 1
16 12612 1 1 46 THR OG1 O 43.414 5.870 3.695 1.00 . A A . 46 THR OG1 1 1
16 12613 1 1 47 ILE C C 42.620 6.775 -2.217 1.00 . A A . 47 ILE C 1 1
16 12614 1 1 47 ILE CA C 43.196 5.758 -1.228 1.00 . A A . 47 ILE CA 1 1
16 12615 1 1 47 ILE CB C 43.295 4.386 -1.930 1.00 . A A . 47 ILE CB 1 1
16 12616 1 1 47 ILE CD1 C 43.402 1.880 -1.485 1.00 . A A . 47 ILE CD1 1 1
16 12617 1 1 47 ILE CG1 C 43.043 3.244 -0.941 1.00 . A A . 47 ILE CG1 1 1
16 12618 1 1 47 ILE CG2 C 44.659 4.230 -2.583 1.00 . A A . 47 ILE CG2 1 1
16 12619 1 1 47 ILE H H 41.873 4.883 0.172 1.00 . A A . 47 ILE H 1 1
16 12620 1 1 47 ILE HA H 44.199 6.066 -0.966 1.00 . A A . 47 ILE HA 1 1
16 12621 1 1 47 ILE HB H 42.546 4.350 -2.706 1.00 . A A . 47 ILE HB 1 1
16 12622 1 1 47 ILE HD11 H 44.264 1.498 -0.960 1.00 . A A . 47 ILE HD11 1 1
16 12623 1 1 47 ILE HD12 H 43.627 1.960 -2.539 1.00 . A A . 47 ILE HD12 1 1
16 12624 1 1 47 ILE HD13 H 42.568 1.207 -1.346 1.00 . A A . 47 ILE HD13 1 1
16 12625 1 1 47 ILE HG12 H 43.630 3.410 -0.052 1.00 . A A . 47 ILE HG12 1 1
16 12626 1 1 47 ILE HG13 H 41.996 3.232 -0.677 1.00 . A A . 47 ILE HG13 1 1
16 12627 1 1 47 ILE HG21 H 45.092 3.285 -2.291 1.00 . A A . 47 ILE HG21 1 1
16 12628 1 1 47 ILE HG22 H 45.304 5.035 -2.264 1.00 . A A . 47 ILE HG22 1 1
16 12629 1 1 47 ILE HG23 H 44.550 4.260 -3.657 1.00 . A A . 47 ILE HG23 1 1
16 12630 1 1 47 ILE N N 42.417 5.680 0.006 1.00 . A A . 47 ILE N 1 1
16 12631 1 1 47 ILE O O 42.955 6.748 -3.399 1.00 . A A . 47 ILE O 1 1
16 12632 1 1 48 GLN C C 41.504 10.098 -2.102 1.00 . A A . 48 GLN C 1 1
16 12633 1 1 48 GLN CA C 41.182 8.697 -2.610 1.00 . A A . 48 GLN CA 1 1
16 12634 1 1 48 GLN CB C 39.667 8.505 -2.720 1.00 . A A . 48 GLN CB 1 1
16 12635 1 1 48 GLN CD C 39.791 8.986 -5.196 1.00 . A A . 48 GLN CD 1 1
16 12636 1 1 48 GLN CG C 39.045 9.233 -3.899 1.00 . A A . 48 GLN CG 1 1
16 12637 1 1 48 GLN H H 41.537 7.679 -0.783 1.00 . A A . 48 GLN H 1 1
16 12638 1 1 48 GLN HA H 41.621 8.576 -3.590 1.00 . A A . 48 GLN HA 1 1
16 12639 1 1 48 GLN HB2 H 39.458 7.452 -2.830 1.00 . A A . 48 GLN HB2 1 1
16 12640 1 1 48 GLN HB3 H 39.202 8.865 -1.815 1.00 . A A . 48 GLN HB3 1 1
16 12641 1 1 48 GLN HE21 H 39.601 7.014 -4.966 1.00 . A A . 48 GLN HE21 1 1
16 12642 1 1 48 GLN HE22 H 40.446 7.532 -6.389 1.00 . A A . 48 GLN HE22 1 1
16 12643 1 1 48 GLN HG2 H 38.027 8.894 -4.018 1.00 . A A . 48 GLN HG2 1 1
16 12644 1 1 48 GLN HG3 H 39.049 10.293 -3.694 1.00 . A A . 48 GLN HG3 1 1
16 12645 1 1 48 GLN N N 41.766 7.683 -1.738 1.00 . A A . 48 GLN N 1 1
16 12646 1 1 48 GLN NE2 N 39.963 7.717 -5.552 1.00 . A A . 48 GLN NE2 1 1
16 12647 1 1 48 GLN O O 41.149 10.458 -0.980 1.00 . A A . 48 GLN O 1 1
16 12648 1 1 48 GLN OE1 O 40.210 9.925 -5.871 1.00 . A A . 48 GLN OE1 1 1
16 12649 1 1 49 TYR C C 43.363 12.906 -3.681 1.00 . A A . 49 TYR C 1 1
16 12650 1 1 49 TYR CA C 42.562 12.241 -2.564 1.00 . A A . 49 TYR CA 1 1
16 12651 1 1 49 TYR CB C 43.385 12.226 -1.275 1.00 . A A . 49 TYR CB 1 1
16 12652 1 1 49 TYR CD1 C 44.221 9.872 -0.903 1.00 . A A . 49 TYR CD1 1 1
16 12653 1 1 49 TYR CD2 C 45.779 11.513 -1.656 1.00 . A A . 49 TYR CD2 1 1
16 12654 1 1 49 TYR CE1 C 45.219 8.917 -0.907 1.00 . A A . 49 TYR CE1 1 1
16 12655 1 1 49 TYR CE2 C 46.782 10.562 -1.664 1.00 . A A . 49 TYR CE2 1 1
16 12656 1 1 49 TYR CG C 44.483 11.185 -1.276 1.00 . A A . 49 TYR CG 1 1
16 12657 1 1 49 TYR CZ C 46.497 9.266 -1.289 1.00 . A A . 49 TYR CZ 1 1
16 12658 1 1 49 TYR H H 42.440 10.535 -3.814 1.00 . A A . 49 TYR H 1 1
16 12659 1 1 49 TYR HA H 41.657 12.805 -2.399 1.00 . A A . 49 TYR HA 1 1
16 12660 1 1 49 TYR HB2 H 43.846 13.195 -1.138 1.00 . A A . 49 TYR HB2 1 1
16 12661 1 1 49 TYR HB3 H 42.729 12.017 -0.440 1.00 . A A . 49 TYR HB3 1 1
16 12662 1 1 49 TYR HD1 H 43.220 9.601 -0.604 1.00 . A A . 49 TYR HD1 1 1
16 12663 1 1 49 TYR HD2 H 45.999 12.528 -1.948 1.00 . A A . 49 TYR HD2 1 1
16 12664 1 1 49 TYR HE1 H 44.996 7.902 -0.613 1.00 . A A . 49 TYR HE1 1 1
16 12665 1 1 49 TYR HE2 H 47.783 10.837 -1.963 1.00 . A A . 49 TYR HE2 1 1
16 12666 1 1 49 TYR HH H 48.323 8.721 -1.554 1.00 . A A . 49 TYR HH 1 1
16 12667 1 1 49 TYR N N 42.185 10.881 -2.933 1.00 . A A . 49 TYR N 1 1
16 12668 1 1 49 TYR O O 44.349 13.597 -3.423 1.00 . A A . 49 TYR O 1 1
16 12669 1 1 49 TYR OH O 47.492 8.315 -1.296 1.00 . A A . 49 TYR OH 1 1
16 12670 1 1 50 SER C C 43.447 14.790 -6.097 1.00 . A A . 50 SER C 1 1
16 12671 1 1 50 SER CA C 43.611 13.274 -6.075 1.00 . A A . 50 SER CA 1 1
16 12672 1 1 50 SER CB C 43.063 12.673 -7.370 1.00 . A A . 50 SER CB 1 1
16 12673 1 1 50 SER H H 42.141 12.134 -5.062 1.00 . A A . 50 SER H 1 1
16 12674 1 1 50 SER HA H 44.662 13.038 -5.994 1.00 . A A . 50 SER HA 1 1
16 12675 1 1 50 SER HB2 H 43.130 13.406 -8.160 1.00 . A A . 50 SER HB2 1 1
16 12676 1 1 50 SER HB3 H 43.647 11.804 -7.636 1.00 . A A . 50 SER HB3 1 1
16 12677 1 1 50 SER HG H 41.394 11.900 -8.041 1.00 . A A . 50 SER HG 1 1
16 12678 1 1 50 SER N N 42.933 12.694 -4.920 1.00 . A A . 50 SER N 1 1
16 12679 1 1 50 SER O O 42.630 15.325 -6.847 1.00 . A A . 50 SER O 1 1
16 12680 1 1 50 SER OG O 41.709 12.286 -7.222 1.00 . A A . 50 SER OG 1 1
16 12681 1 1 51 LYS C C 42.730 17.411 -5.026 1.00 . A A . 51 LYS C 1 1
16 12682 1 1 51 LYS CA C 44.169 16.933 -5.199 1.00 . A A . 51 LYS CA 1 1
16 12683 1 1 51 LYS CB C 44.775 17.551 -6.460 1.00 . A A . 51 LYS CB 1 1
16 12684 1 1 51 LYS CD C 47.115 18.147 -7.159 1.00 . A A . 51 LYS CD 1 1
16 12685 1 1 51 LYS CE C 48.003 19.365 -7.351 1.00 . A A . 51 LYS CE 1 1
16 12686 1 1 51 LYS CG C 45.983 18.434 -6.186 1.00 . A A . 51 LYS CG 1 1
16 12687 1 1 51 LYS H H 44.861 14.995 -4.699 1.00 . A A . 51 LYS H 1 1
16 12688 1 1 51 LYS HA H 44.746 17.247 -4.342 1.00 . A A . 51 LYS HA 1 1
16 12689 1 1 51 LYS HB2 H 45.080 16.758 -7.127 1.00 . A A . 51 LYS HB2 1 1
16 12690 1 1 51 LYS HB3 H 44.022 18.151 -6.950 1.00 . A A . 51 LYS HB3 1 1
16 12691 1 1 51 LYS HD2 H 47.713 17.335 -6.772 1.00 . A A . 51 LYS HD2 1 1
16 12692 1 1 51 LYS HD3 H 46.696 17.864 -8.113 1.00 . A A . 51 LYS HD3 1 1
16 12693 1 1 51 LYS HE2 H 47.379 20.244 -7.405 1.00 . A A . 51 LYS HE2 1 1
16 12694 1 1 51 LYS HE3 H 48.667 19.447 -6.502 1.00 . A A . 51 LYS HE3 1 1
16 12695 1 1 51 LYS HG2 H 45.690 19.468 -6.288 1.00 . A A . 51 LYS HG2 1 1
16 12696 1 1 51 LYS HG3 H 46.328 18.252 -5.179 1.00 . A A . 51 LYS HG3 1 1
16 12697 1 1 51 LYS HZ1 H 48.936 18.278 -8.872 1.00 . A A . 51 LYS HZ1 1 1
16 12698 1 1 51 LYS HZ2 H 49.756 19.694 -8.442 1.00 . A A . 51 LYS HZ2 1 1
16 12699 1 1 51 LYS HZ3 H 48.344 19.783 -9.369 1.00 . A A . 51 LYS HZ3 1 1
16 12700 1 1 51 LYS N N 44.229 15.478 -5.271 1.00 . A A . 51 LYS N 1 1
16 12701 1 1 51 LYS NZ N 48.817 19.273 -8.595 1.00 . A A . 51 LYS NZ 1 1
16 12702 1 1 51 LYS O O 42.346 18.455 -5.552 1.00 . A A . 51 LYS O 1 1
16 12703 1 1 52 HIS C C 39.866 15.944 -3.161 1.00 . A A . 52 HIS C 1 1
16 12704 1 1 52 HIS CA C 40.543 16.988 -4.043 1.00 . A A . 52 HIS CA 1 1
16 12705 1 1 52 HIS CB C 39.790 17.117 -5.369 1.00 . A A . 52 HIS CB 1 1
16 12706 1 1 52 HIS CD2 C 38.215 19.089 -4.787 1.00 . A A . 52 HIS CD2 1 1
16 12707 1 1 52 HIS CE1 C 38.631 20.384 -6.468 1.00 . A A . 52 HIS CE1 1 1
16 12708 1 1 52 HIS CG C 39.133 18.451 -5.556 1.00 . A A . 52 HIS CG 1 1
16 12709 1 1 52 HIS H H 42.302 15.819 -3.891 1.00 . A A . 52 HIS H 1 1
16 12710 1 1 52 HIS HA H 40.523 17.939 -3.533 1.00 . A A . 52 HIS HA 1 1
16 12711 1 1 52 HIS HB2 H 40.483 16.972 -6.185 1.00 . A A . 52 HIS HB2 1 1
16 12712 1 1 52 HIS HB3 H 39.020 16.356 -5.414 1.00 . A A . 52 HIS HB3 1 1
16 12713 1 1 52 HIS HD1 H 40.007 19.110 -7.357 1.00 . A A . 52 HIS HD1 1 1
16 12714 1 1 52 HIS HD2 H 37.789 18.718 -3.866 1.00 . A A . 52 HIS HD2 1 1
16 12715 1 1 52 HIS HE1 H 38.622 21.217 -7.154 1.00 . A A . 52 HIS HE1 1 1
16 12716 1 1 52 HIS N N 41.939 16.640 -4.285 1.00 . A A . 52 HIS N 1 1
16 12717 1 1 52 HIS ND1 N 39.386 19.287 -6.619 1.00 . A A . 52 HIS ND1 1 1
16 12718 1 1 52 HIS NE2 N 37.902 20.314 -5.371 1.00 . A A . 52 HIS NE2 1 1
16 12719 1 1 52 HIS O O 39.230 16.338 -2.161 1.00 . A A . 52 HIS O 1 1
16 12720 1 1 52 HIS OXT O 39.980 14.741 -3.475 1.00 . A A . 52 HIS OXT 1 1
17 12721 1 1 1 GLY C C 30.131 3.109 5.248 1.00 . A A . 1 GLY C 1 1
17 12722 1 1 1 GLY CA C 29.917 3.083 3.747 1.00 . A A . 1 GLY CA 1 1
17 12723 1 1 1 GLY H1 H 29.394 5.105 3.754 1.00 . A A . 1 GLY H1 1 1
17 12724 1 1 1 GLY H2 H 28.094 4.062 3.460 1.00 . A A . 1 GLY H2 1 1
17 12725 1 1 1 GLY H3 H 29.231 4.360 2.244 1.00 . A A . 1 GLY H3 1 1
17 12726 1 1 1 GLY HA2 H 29.414 2.164 3.485 1.00 . A A . 1 GLY HA2 1 1
17 12727 1 1 1 GLY HA3 H 30.878 3.105 3.256 1.00 . A A . 1 GLY HA3 1 1
17 12728 1 1 1 GLY N N 29.102 4.233 3.268 1.00 . A A . 1 GLY N 1 1
17 12729 1 1 1 GLY O O 30.961 3.868 5.750 1.00 . A A . 1 GLY O 1 1
17 12730 1 1 2 SER C C 29.952 0.828 7.863 1.00 . A A . 2 SER C 1 1
17 12731 1 1 2 SER CA C 29.485 2.210 7.416 1.00 . A A . 2 SER CA 1 1
17 12732 1 1 2 SER CB C 28.135 2.534 8.060 1.00 . A A . 2 SER CB 1 1
17 12733 1 1 2 SER H H 28.735 1.703 5.504 1.00 . A A . 2 SER H 1 1
17 12734 1 1 2 SER HA H 30.210 2.944 7.733 1.00 . A A . 2 SER HA 1 1
17 12735 1 1 2 SER HB2 H 27.532 3.098 7.363 1.00 . A A . 2 SER HB2 1 1
17 12736 1 1 2 SER HB3 H 27.628 1.615 8.311 1.00 . A A . 2 SER HB3 1 1
17 12737 1 1 2 SER HG H 29.235 3.481 9.376 1.00 . A A . 2 SER HG 1 1
17 12738 1 1 2 SER N N 29.380 2.281 5.964 1.00 . A A . 2 SER N 1 1
17 12739 1 1 2 SER O O 29.153 -0.101 7.976 1.00 . A A . 2 SER O 1 1
17 12740 1 1 2 SER OG O 28.302 3.301 9.240 1.00 . A A . 2 SER OG 1 1
17 12741 1 1 3 PRO C C 31.387 -0.985 9.968 1.00 . A A . 3 PRO C 1 1
17 12742 1 1 3 PRO CA C 31.831 -0.604 8.559 1.00 . A A . 3 PRO CA 1 1
17 12743 1 1 3 PRO CB C 33.341 -0.352 8.524 1.00 . A A . 3 PRO CB 1 1
17 12744 1 1 3 PRO CD C 32.279 1.732 8.012 1.00 . A A . 3 PRO CD 1 1
17 12745 1 1 3 PRO CG C 33.486 1.123 8.672 1.00 . A A . 3 PRO CG 1 1
17 12746 1 1 3 PRO HA H 31.580 -1.401 7.875 1.00 . A A . 3 PRO HA 1 1
17 12747 1 1 3 PRO HB2 H 33.814 -0.880 9.338 1.00 . A A . 3 PRO HB2 1 1
17 12748 1 1 3 PRO HB3 H 33.743 -0.696 7.582 1.00 . A A . 3 PRO HB3 1 1
17 12749 1 1 3 PRO HD2 H 31.970 2.621 8.540 1.00 . A A . 3 PRO HD2 1 1
17 12750 1 1 3 PRO HD3 H 32.488 1.958 6.977 1.00 . A A . 3 PRO HD3 1 1
17 12751 1 1 3 PRO HG2 H 33.514 1.385 9.719 1.00 . A A . 3 PRO HG2 1 1
17 12752 1 1 3 PRO HG3 H 34.388 1.454 8.178 1.00 . A A . 3 PRO HG3 1 1
17 12753 1 1 3 PRO N N 31.259 0.673 8.123 1.00 . A A . 3 PRO N 1 1
17 12754 1 1 3 PRO O O 30.951 -0.135 10.745 1.00 . A A . 3 PRO O 1 1
17 12755 1 1 4 PRO C C 32.048 -2.311 12.727 1.00 . A A . 4 PRO C 1 1
17 12756 1 1 4 PRO CA C 31.109 -2.790 11.629 1.00 . A A . 4 PRO CA 1 1
17 12757 1 1 4 PRO CB C 31.213 -4.317 11.477 1.00 . A A . 4 PRO CB 1 1
17 12758 1 1 4 PRO CD C 32.005 -3.341 9.440 1.00 . A A . 4 PRO CD 1 1
17 12759 1 1 4 PRO CG C 31.361 -4.570 10.013 1.00 . A A . 4 PRO CG 1 1
17 12760 1 1 4 PRO HA H 30.093 -2.518 11.879 1.00 . A A . 4 PRO HA 1 1
17 12761 1 1 4 PRO HB2 H 32.074 -4.674 12.024 1.00 . A A . 4 PRO HB2 1 1
17 12762 1 1 4 PRO HB3 H 30.319 -4.779 11.866 1.00 . A A . 4 PRO HB3 1 1
17 12763 1 1 4 PRO HD2 H 33.082 -3.412 9.504 1.00 . A A . 4 PRO HD2 1 1
17 12764 1 1 4 PRO HD3 H 31.693 -3.188 8.418 1.00 . A A . 4 PRO HD3 1 1
17 12765 1 1 4 PRO HG2 H 31.992 -5.432 9.851 1.00 . A A . 4 PRO HG2 1 1
17 12766 1 1 4 PRO HG3 H 30.390 -4.725 9.566 1.00 . A A . 4 PRO HG3 1 1
17 12767 1 1 4 PRO N N 31.496 -2.277 10.311 1.00 . A A . 4 PRO N 1 1
17 12768 1 1 4 PRO O O 32.637 -3.118 13.447 1.00 . A A . 4 PRO O 1 1
17 12769 1 1 5 GLU C C 34.522 -0.436 13.335 1.00 . A A . 5 GLU C 1 1
17 12770 1 1 5 GLU CA C 33.087 -0.424 13.846 1.00 . A A . 5 GLU CA 1 1
17 12771 1 1 5 GLU CB C 32.988 -1.210 15.153 1.00 . A A . 5 GLU CB 1 1
17 12772 1 1 5 GLU CD C 31.236 -1.449 16.957 1.00 . A A . 5 GLU CD 1 1
17 12773 1 1 5 GLU CG C 31.571 -1.645 15.492 1.00 . A A . 5 GLU CG 1 1
17 12774 1 1 5 GLU H H 31.720 -0.399 12.236 1.00 . A A . 5 GLU H 1 1
17 12775 1 1 5 GLU HA H 32.784 0.597 14.020 1.00 . A A . 5 GLU HA 1 1
17 12776 1 1 5 GLU HB2 H 33.605 -2.094 15.076 1.00 . A A . 5 GLU HB2 1 1
17 12777 1 1 5 GLU HB3 H 33.355 -0.594 15.961 1.00 . A A . 5 GLU HB3 1 1
17 12778 1 1 5 GLU HG2 H 30.880 -1.067 14.899 1.00 . A A . 5 GLU HG2 1 1
17 12779 1 1 5 GLU HG3 H 31.464 -2.692 15.250 1.00 . A A . 5 GLU HG3 1 1
17 12780 1 1 5 GLU N N 32.202 -0.996 12.844 1.00 . A A . 5 GLU N 1 1
17 12781 1 1 5 GLU O O 35.468 -0.206 14.087 1.00 . A A . 5 GLU O 1 1
17 12782 1 1 5 GLU OE1 O 31.565 -2.342 17.766 1.00 . A A . 5 GLU OE1 1 1
17 12783 1 1 5 GLU OE2 O 30.645 -0.403 17.296 1.00 . A A . 5 GLU OE2 1 1
17 12784 1 1 6 ALA C C 36.192 0.454 10.511 1.00 . A A . 6 ALA C 1 1
17 12785 1 1 6 ALA CA C 35.975 -0.755 11.412 1.00 . A A . 6 ALA CA 1 1
17 12786 1 1 6 ALA CB C 36.124 -2.046 10.620 1.00 . A A . 6 ALA CB 1 1
17 12787 1 1 6 ALA H H 33.873 -0.877 11.496 1.00 . A A . 6 ALA H 1 1
17 12788 1 1 6 ALA HA H 36.721 -0.751 12.192 1.00 . A A . 6 ALA HA 1 1
17 12789 1 1 6 ALA HB1 H 36.974 -2.598 10.991 1.00 . A A . 6 ALA HB1 1 1
17 12790 1 1 6 ALA HB2 H 36.273 -1.814 9.576 1.00 . A A . 6 ALA HB2 1 1
17 12791 1 1 6 ALA HB3 H 35.231 -2.643 10.733 1.00 . A A . 6 ALA HB3 1 1
17 12792 1 1 6 ALA N N 34.668 -0.706 12.041 1.00 . A A . 6 ALA N 1 1
17 12793 1 1 6 ALA O O 36.383 0.314 9.304 1.00 . A A . 6 ALA O 1 1
17 12794 1 1 7 ASP C C 37.808 2.830 9.758 1.00 . A A . 7 ASP C 1 1
17 12795 1 1 7 ASP CA C 36.413 2.867 10.360 1.00 . A A . 7 ASP CA 1 1
17 12796 1 1 7 ASP CB C 36.266 4.086 11.273 1.00 . A A . 7 ASP CB 1 1
17 12797 1 1 7 ASP CG C 34.873 4.685 11.220 1.00 . A A . 7 ASP CG 1 1
17 12798 1 1 7 ASP H H 36.059 1.687 12.078 1.00 . A A . 7 ASP H 1 1
17 12799 1 1 7 ASP HA H 35.684 2.919 9.567 1.00 . A A . 7 ASP HA 1 1
17 12800 1 1 7 ASP HB2 H 36.469 3.792 12.291 1.00 . A A . 7 ASP HB2 1 1
17 12801 1 1 7 ASP HB3 H 36.975 4.842 10.972 1.00 . A A . 7 ASP HB3 1 1
17 12802 1 1 7 ASP N N 36.188 1.640 11.109 1.00 . A A . 7 ASP N 1 1
17 12803 1 1 7 ASP O O 38.001 3.097 8.571 1.00 . A A . 7 ASP O 1 1
17 12804 1 1 7 ASP OD1 O 33.974 4.050 10.630 1.00 . A A . 7 ASP OD1 1 1
17 12805 1 1 7 ASP OD2 O 34.681 5.792 11.769 1.00 . A A . 7 ASP OD2 1 1
17 12806 1 1 8 PRO C C 40.500 0.993 9.591 1.00 . A A . 8 PRO C 1 1
17 12807 1 1 8 PRO CA C 40.188 2.368 10.172 1.00 . A A . 8 PRO CA 1 1
17 12808 1 1 8 PRO CB C 40.937 2.581 11.483 1.00 . A A . 8 PRO CB 1 1
17 12809 1 1 8 PRO CD C 38.627 2.129 12.011 1.00 . A A . 8 PRO CD 1 1
17 12810 1 1 8 PRO CG C 40.041 2.005 12.529 1.00 . A A . 8 PRO CG 1 1
17 12811 1 1 8 PRO HA H 40.458 3.137 9.464 1.00 . A A . 8 PRO HA 1 1
17 12812 1 1 8 PRO HB2 H 41.886 2.066 11.446 1.00 . A A . 8 PRO HB2 1 1
17 12813 1 1 8 PRO HB3 H 41.100 3.637 11.642 1.00 . A A . 8 PRO HB3 1 1
17 12814 1 1 8 PRO HD2 H 38.098 1.189 12.117 1.00 . A A . 8 PRO HD2 1 1
17 12815 1 1 8 PRO HD3 H 38.102 2.914 12.535 1.00 . A A . 8 PRO HD3 1 1
17 12816 1 1 8 PRO HG2 H 40.288 0.967 12.691 1.00 . A A . 8 PRO HG2 1 1
17 12817 1 1 8 PRO HG3 H 40.149 2.560 13.449 1.00 . A A . 8 PRO HG3 1 1
17 12818 1 1 8 PRO N N 38.798 2.474 10.587 1.00 . A A . 8 PRO N 1 1
17 12819 1 1 8 PRO O O 41.309 0.862 8.673 1.00 . A A . 8 PRO O 1 1
17 12820 1 1 9 ARG C C 39.675 -1.582 8.231 1.00 . A A . 9 ARG C 1 1
17 12821 1 1 9 ARG CA C 40.060 -1.403 9.697 1.00 . A A . 9 ARG CA 1 1
17 12822 1 1 9 ARG CB C 39.255 -2.363 10.570 1.00 . A A . 9 ARG CB 1 1
17 12823 1 1 9 ARG CD C 39.715 -4.751 11.183 1.00 . A A . 9 ARG CD 1 1
17 12824 1 1 9 ARG CG C 40.123 -3.303 11.389 1.00 . A A . 9 ARG CG 1 1
17 12825 1 1 9 ARG CZ C 37.863 -6.227 11.830 1.00 . A A . 9 ARG CZ 1 1
17 12826 1 1 9 ARG H H 39.231 0.138 10.881 1.00 . A A . 9 ARG H 1 1
17 12827 1 1 9 ARG HA H 41.110 -1.630 9.808 1.00 . A A . 9 ARG HA 1 1
17 12828 1 1 9 ARG HB2 H 38.644 -1.786 11.250 1.00 . A A . 9 ARG HB2 1 1
17 12829 1 1 9 ARG HB3 H 38.612 -2.958 9.937 1.00 . A A . 9 ARG HB3 1 1
17 12830 1 1 9 ARG HD2 H 39.768 -4.978 10.128 1.00 . A A . 9 ARG HD2 1 1
17 12831 1 1 9 ARG HD3 H 40.402 -5.386 11.726 1.00 . A A . 9 ARG HD3 1 1
17 12832 1 1 9 ARG HE H 37.786 -4.234 11.838 1.00 . A A . 9 ARG HE 1 1
17 12833 1 1 9 ARG HG2 H 41.152 -3.183 11.088 1.00 . A A . 9 ARG HG2 1 1
17 12834 1 1 9 ARG HG3 H 40.020 -3.055 12.435 1.00 . A A . 9 ARG HG3 1 1
17 12835 1 1 9 ARG HH11 H 39.567 -7.172 11.299 1.00 . A A . 9 ARG HH11 1 1
17 12836 1 1 9 ARG HH12 H 38.248 -8.207 11.734 1.00 . A A . 9 ARG HH12 1 1
17 12837 1 1 9 ARG HH21 H 36.038 -5.583 12.415 1.00 . A A . 9 ARG HH21 1 1
17 12838 1 1 9 ARG HH22 H 36.240 -7.302 12.373 1.00 . A A . 9 ARG HH22 1 1
17 12839 1 1 9 ARG N N 39.854 -0.030 10.143 1.00 . A A . 9 ARG N 1 1
17 12840 1 1 9 ARG NE N 38.359 -5.008 11.654 1.00 . A A . 9 ARG NE 1 1
17 12841 1 1 9 ARG NH1 N 38.621 -7.289 11.603 1.00 . A A . 9 ARG NH1 1 1
17 12842 1 1 9 ARG NH2 N 36.611 -6.384 12.240 1.00 . A A . 9 ARG NH2 1 1
17 12843 1 1 9 ARG O O 40.164 -2.491 7.562 1.00 . A A . 9 ARG O 1 1
17 12844 1 1 10 LEU C C 39.213 0.179 5.491 1.00 . A A . 10 LEU C 1 1
17 12845 1 1 10 LEU CA C 38.384 -0.776 6.338 1.00 . A A . 10 LEU CA 1 1
17 12846 1 1 10 LEU CB C 36.893 -0.450 6.196 1.00 . A A . 10 LEU CB 1 1
17 12847 1 1 10 LEU CD1 C 34.843 -0.596 4.745 1.00 . A A . 10 LEU CD1 1 1
17 12848 1 1 10 LEU CD2 C 37.036 -1.392 3.877 1.00 . A A . 10 LEU CD2 1 1
17 12849 1 1 10 LEU CG C 36.163 -1.252 5.112 1.00 . A A . 10 LEU CG 1 1
17 12850 1 1 10 LEU H H 38.463 0.005 8.309 1.00 . A A . 10 LEU H 1 1
17 12851 1 1 10 LEU HA H 38.557 -1.783 5.990 1.00 . A A . 10 LEU HA 1 1
17 12852 1 1 10 LEU HB2 H 36.411 -0.642 7.146 1.00 . A A . 10 LEU HB2 1 1
17 12853 1 1 10 LEU HB3 H 36.797 0.602 5.960 1.00 . A A . 10 LEU HB3 1 1
17 12854 1 1 10 LEU HD11 H 34.030 -1.249 5.018 1.00 . A A . 10 LEU HD11 1 1
17 12855 1 1 10 LEU HD12 H 34.819 -0.416 3.678 1.00 . A A . 10 LEU HD12 1 1
17 12856 1 1 10 LEU HD13 H 34.749 0.342 5.270 1.00 . A A . 10 LEU HD13 1 1
17 12857 1 1 10 LEU HD21 H 37.763 -2.170 4.039 1.00 . A A . 10 LEU HD21 1 1
17 12858 1 1 10 LEU HD22 H 37.542 -0.458 3.685 1.00 . A A . 10 LEU HD22 1 1
17 12859 1 1 10 LEU HD23 H 36.419 -1.647 3.028 1.00 . A A . 10 LEU HD23 1 1
17 12860 1 1 10 LEU HG H 35.952 -2.243 5.487 1.00 . A A . 10 LEU HG 1 1
17 12861 1 1 10 LEU N N 38.809 -0.708 7.732 1.00 . A A . 10 LEU N 1 1
17 12862 1 1 10 LEU O O 39.841 -0.225 4.512 1.00 . A A . 10 LEU O 1 1
17 12863 1 1 11 ILE C C 41.416 2.029 4.969 1.00 . A A . 11 ILE C 1 1
17 12864 1 1 11 ILE CA C 39.971 2.469 5.174 1.00 . A A . 11 ILE CA 1 1
17 12865 1 1 11 ILE CB C 39.955 3.812 5.944 1.00 . A A . 11 ILE CB 1 1
17 12866 1 1 11 ILE CD1 C 38.181 5.362 6.905 1.00 . A A . 11 ILE CD1 1 1
17 12867 1 1 11 ILE CG1 C 38.633 4.548 5.712 1.00 . A A . 11 ILE CG1 1 1
17 12868 1 1 11 ILE CG2 C 41.136 4.694 5.543 1.00 . A A . 11 ILE CG2 1 1
17 12869 1 1 11 ILE H H 38.695 1.703 6.674 1.00 . A A . 11 ILE H 1 1
17 12870 1 1 11 ILE HA H 39.507 2.621 4.211 1.00 . A A . 11 ILE HA 1 1
17 12871 1 1 11 ILE HB H 40.051 3.591 6.997 1.00 . A A . 11 ILE HB 1 1
17 12872 1 1 11 ILE HD11 H 38.904 5.267 7.701 1.00 . A A . 11 ILE HD11 1 1
17 12873 1 1 11 ILE HD12 H 37.221 5.000 7.245 1.00 . A A . 11 ILE HD12 1 1
17 12874 1 1 11 ILE HD13 H 38.094 6.401 6.621 1.00 . A A . 11 ILE HD13 1 1
17 12875 1 1 11 ILE HG12 H 38.747 5.223 4.873 1.00 . A A . 11 ILE HG12 1 1
17 12876 1 1 11 ILE HG13 H 37.859 3.824 5.490 1.00 . A A . 11 ILE HG13 1 1
17 12877 1 1 11 ILE HG21 H 40.789 5.702 5.376 1.00 . A A . 11 ILE HG21 1 1
17 12878 1 1 11 ILE HG22 H 41.587 4.312 4.638 1.00 . A A . 11 ILE HG22 1 1
17 12879 1 1 11 ILE HG23 H 41.868 4.693 6.336 1.00 . A A . 11 ILE HG23 1 1
17 12880 1 1 11 ILE N N 39.215 1.447 5.884 1.00 . A A . 11 ILE N 1 1
17 12881 1 1 11 ILE O O 41.859 1.819 3.841 1.00 . A A . 11 ILE O 1 1
17 12882 1 1 12 GLU C C 43.738 0.167 5.390 1.00 . A A . 12 GLU C 1 1
17 12883 1 1 12 GLU CA C 43.552 1.532 6.014 1.00 . A A . 12 GLU CA 1 1
17 12884 1 1 12 GLU CB C 44.181 1.563 7.408 1.00 . A A . 12 GLU CB 1 1
17 12885 1 1 12 GLU CD C 44.855 3.332 9.079 1.00 . A A . 12 GLU CD 1 1
17 12886 1 1 12 GLU CG C 45.026 2.799 7.669 1.00 . A A . 12 GLU CG 1 1
17 12887 1 1 12 GLU H H 41.745 2.114 6.941 1.00 . A A . 12 GLU H 1 1
17 12888 1 1 12 GLU HA H 44.050 2.245 5.385 1.00 . A A . 12 GLU HA 1 1
17 12889 1 1 12 GLU HB2 H 43.394 1.529 8.147 1.00 . A A . 12 GLU HB2 1 1
17 12890 1 1 12 GLU HB3 H 44.811 0.693 7.525 1.00 . A A . 12 GLU HB3 1 1
17 12891 1 1 12 GLU HG2 H 46.065 2.547 7.520 1.00 . A A . 12 GLU HG2 1 1
17 12892 1 1 12 GLU HG3 H 44.739 3.570 6.971 1.00 . A A . 12 GLU HG3 1 1
17 12893 1 1 12 GLU N N 42.150 1.916 6.071 1.00 . A A . 12 GLU N 1 1
17 12894 1 1 12 GLU O O 44.681 -0.043 4.631 1.00 . A A . 12 GLU O 1 1
17 12895 1 1 12 GLU OE1 O 44.769 2.511 10.017 1.00 . A A . 12 GLU OE1 1 1
17 12896 1 1 12 GLU OE2 O 44.806 4.569 9.245 1.00 . A A . 12 GLU OE2 1 1
17 12897 1 1 13 SER C C 43.240 -1.945 3.616 1.00 . A A . 13 SER C 1 1
17 12898 1 1 13 SER CA C 42.983 -2.084 5.109 1.00 . A A . 13 SER CA 1 1
17 12899 1 1 13 SER CB C 41.727 -2.913 5.352 1.00 . A A . 13 SER CB 1 1
17 12900 1 1 13 SER H H 42.113 -0.569 6.300 1.00 . A A . 13 SER H 1 1
17 12901 1 1 13 SER HA H 43.830 -2.572 5.569 1.00 . A A . 13 SER HA 1 1
17 12902 1 1 13 SER HB2 H 40.885 -2.256 5.505 1.00 . A A . 13 SER HB2 1 1
17 12903 1 1 13 SER HB3 H 41.548 -3.535 4.490 1.00 . A A . 13 SER HB3 1 1
17 12904 1 1 13 SER HG H 41.643 -3.247 7.280 1.00 . A A . 13 SER HG 1 1
17 12905 1 1 13 SER N N 42.854 -0.767 5.690 1.00 . A A . 13 SER N 1 1
17 12906 1 1 13 SER O O 43.883 -2.797 3.003 1.00 . A A . 13 SER O 1 1
17 12907 1 1 13 SER OG O 41.873 -3.742 6.491 1.00 . A A . 13 SER OG 1 1
17 12908 1 1 14 LEU C C 44.271 -0.081 1.305 1.00 . A A . 14 LEU C 1 1
17 12909 1 1 14 LEU CA C 42.881 -0.617 1.600 1.00 . A A . 14 LEU CA 1 1
17 12910 1 1 14 LEU CB C 41.821 0.361 1.092 1.00 . A A . 14 LEU CB 1 1
17 12911 1 1 14 LEU CD1 C 40.788 -1.643 -0.040 1.00 . A A . 14 LEU CD1 1 1
17 12912 1 1 14 LEU CD2 C 39.496 -0.375 1.685 1.00 . A A . 14 LEU CD2 1 1
17 12913 1 1 14 LEU CG C 40.527 -0.275 0.571 1.00 . A A . 14 LEU CG 1 1
17 12914 1 1 14 LEU H H 42.192 -0.223 3.566 1.00 . A A . 14 LEU H 1 1
17 12915 1 1 14 LEU HA H 42.765 -1.562 1.092 1.00 . A A . 14 LEU HA 1 1
17 12916 1 1 14 LEU HB2 H 41.563 1.030 1.904 1.00 . A A . 14 LEU HB2 1 1
17 12917 1 1 14 LEU HB3 H 42.257 0.943 0.289 1.00 . A A . 14 LEU HB3 1 1
17 12918 1 1 14 LEU HD11 H 39.971 -1.905 -0.697 1.00 . A A . 14 LEU HD11 1 1
17 12919 1 1 14 LEU HD12 H 40.868 -2.380 0.746 1.00 . A A . 14 LEU HD12 1 1
17 12920 1 1 14 LEU HD13 H 41.708 -1.616 -0.604 1.00 . A A . 14 LEU HD13 1 1
17 12921 1 1 14 LEU HD21 H 39.503 0.538 2.264 1.00 . A A . 14 LEU HD21 1 1
17 12922 1 1 14 LEU HD22 H 39.738 -1.210 2.325 1.00 . A A . 14 LEU HD22 1 1
17 12923 1 1 14 LEU HD23 H 38.516 -0.522 1.256 1.00 . A A . 14 LEU HD23 1 1
17 12924 1 1 14 LEU HG H 40.122 0.352 -0.204 1.00 . A A . 14 LEU HG 1 1
17 12925 1 1 14 LEU N N 42.718 -0.863 3.030 1.00 . A A . 14 LEU N 1 1
17 12926 1 1 14 LEU O O 44.776 -0.214 0.189 1.00 . A A . 14 LEU O 1 1
17 12927 1 1 15 SER C C 47.123 0.066 1.388 1.00 . A A . 15 SER C 1 1
17 12928 1 1 15 SER CA C 46.245 1.038 2.185 1.00 . A A . 15 SER CA 1 1
17 12929 1 1 15 SER CB C 46.858 1.284 3.565 1.00 . A A . 15 SER CB 1 1
17 12930 1 1 15 SER H H 44.439 0.568 3.185 1.00 . A A . 15 SER H 1 1
17 12931 1 1 15 SER HA H 46.173 1.974 1.657 1.00 . A A . 15 SER HA 1 1
17 12932 1 1 15 SER HB2 H 47.581 2.084 3.501 1.00 . A A . 15 SER HB2 1 1
17 12933 1 1 15 SER HB3 H 46.077 1.561 4.259 1.00 . A A . 15 SER HB3 1 1
17 12934 1 1 15 SER HG H 47.000 -0.656 3.799 1.00 . A A . 15 SER HG 1 1
17 12935 1 1 15 SER N N 44.896 0.504 2.320 1.00 . A A . 15 SER N 1 1
17 12936 1 1 15 SER O O 48.130 0.452 0.795 1.00 . A A . 15 SER O 1 1
17 12937 1 1 15 SER OG O 47.506 0.120 4.051 1.00 . A A . 15 SER OG 1 1
17 12938 1 1 16 GLN C C 47.479 -1.897 -0.845 1.00 . A A . 16 GLN C 1 1
17 12939 1 1 16 GLN CA C 47.396 -2.247 0.640 1.00 . A A . 16 GLN CA 1 1
17 12940 1 1 16 GLN CB C 46.671 -3.586 0.818 1.00 . A A . 16 GLN CB 1 1
17 12941 1 1 16 GLN CD C 44.279 -4.396 0.674 1.00 . A A . 16 GLN CD 1 1
17 12942 1 1 16 GLN CG C 45.431 -3.729 -0.054 1.00 . A A . 16 GLN CG 1 1
17 12943 1 1 16 GLN H H 45.877 -1.398 1.849 1.00 . A A . 16 GLN H 1 1
17 12944 1 1 16 GLN HA H 48.395 -2.327 1.039 1.00 . A A . 16 GLN HA 1 1
17 12945 1 1 16 GLN HB2 H 47.353 -4.385 0.572 1.00 . A A . 16 GLN HB2 1 1
17 12946 1 1 16 GLN HB3 H 46.372 -3.685 1.852 1.00 . A A . 16 GLN HB3 1 1
17 12947 1 1 16 GLN HE21 H 43.074 -4.087 -0.884 1.00 . A A . 16 GLN HE21 1 1
17 12948 1 1 16 GLN HE22 H 42.362 -4.900 0.472 1.00 . A A . 16 GLN HE22 1 1
17 12949 1 1 16 GLN HG2 H 45.114 -2.749 -0.370 1.00 . A A . 16 GLN HG2 1 1
17 12950 1 1 16 GLN HG3 H 45.682 -4.323 -0.920 1.00 . A A . 16 GLN HG3 1 1
17 12951 1 1 16 GLN N N 46.699 -1.196 1.370 1.00 . A A . 16 GLN N 1 1
17 12952 1 1 16 GLN NE2 N 43.122 -4.467 0.022 1.00 . A A . 16 GLN NE2 1 1
17 12953 1 1 16 GLN O O 48.462 -2.215 -1.515 1.00 . A A . 16 GLN O 1 1
17 12954 1 1 16 GLN OE1 O 44.424 -4.841 1.813 1.00 . A A . 16 GLN OE1 1 1
17 12955 1 1 17 MET C C 46.935 0.549 -2.966 1.00 . A A . 17 MET C 1 1
17 12956 1 1 17 MET CA C 46.371 -0.855 -2.754 1.00 . A A . 17 MET CA 1 1
17 12957 1 1 17 MET CB C 44.928 -0.914 -3.256 1.00 . A A . 17 MET CB 1 1
17 12958 1 1 17 MET CE C 45.624 -1.915 -6.321 1.00 . A A . 17 MET CE 1 1
17 12959 1 1 17 MET CG C 44.676 -0.061 -4.491 1.00 . A A . 17 MET CG 1 1
17 12960 1 1 17 MET H H 45.682 -1.030 -0.758 1.00 . A A . 17 MET H 1 1
17 12961 1 1 17 MET HA H 46.966 -1.558 -3.319 1.00 . A A . 17 MET HA 1 1
17 12962 1 1 17 MET HB2 H 44.682 -1.938 -3.496 1.00 . A A . 17 MET HB2 1 1
17 12963 1 1 17 MET HB3 H 44.272 -0.572 -2.469 1.00 . A A . 17 MET HB3 1 1
17 12964 1 1 17 MET HE1 H 46.521 -2.335 -6.752 1.00 . A A . 17 MET HE1 1 1
17 12965 1 1 17 MET HE2 H 44.846 -1.886 -7.070 1.00 . A A . 17 MET HE2 1 1
17 12966 1 1 17 MET HE3 H 45.303 -2.527 -5.491 1.00 . A A . 17 MET HE3 1 1
17 12967 1 1 17 MET HG2 H 43.727 -0.347 -4.921 1.00 . A A . 17 MET HG2 1 1
17 12968 1 1 17 MET HG3 H 44.638 0.978 -4.190 1.00 . A A . 17 MET HG3 1 1
17 12969 1 1 17 MET N N 46.433 -1.247 -1.349 1.00 . A A . 17 MET N 1 1
17 12970 1 1 17 MET O O 47.820 0.751 -3.798 1.00 . A A . 17 MET O 1 1
17 12971 1 1 17 MET SD S 45.960 -0.253 -5.742 1.00 . A A . 17 MET SD 1 1
17 12972 1 1 18 LEU C C 48.399 2.929 -2.420 1.00 . A A . 18 LEU C 1 1
17 12973 1 1 18 LEU CA C 46.879 2.893 -2.320 1.00 . A A . 18 LEU CA 1 1
17 12974 1 1 18 LEU CB C 46.411 3.710 -1.113 1.00 . A A . 18 LEU CB 1 1
17 12975 1 1 18 LEU CD1 C 47.690 5.644 -2.069 1.00 . A A . 18 LEU CD1 1 1
17 12976 1 1 18 LEU CD2 C 46.515 5.892 0.124 1.00 . A A . 18 LEU CD2 1 1
17 12977 1 1 18 LEU CG C 47.268 4.937 -0.792 1.00 . A A . 18 LEU CG 1 1
17 12978 1 1 18 LEU H H 45.719 1.287 -1.562 1.00 . A A . 18 LEU H 1 1
17 12979 1 1 18 LEU HA H 46.457 3.317 -3.221 1.00 . A A . 18 LEU HA 1 1
17 12980 1 1 18 LEU HB2 H 45.396 4.042 -1.299 1.00 . A A . 18 LEU HB2 1 1
17 12981 1 1 18 LEU HB3 H 46.412 3.062 -0.245 1.00 . A A . 18 LEU HB3 1 1
17 12982 1 1 18 LEU HD11 H 47.441 6.693 -1.999 1.00 . A A . 18 LEU HD11 1 1
17 12983 1 1 18 LEU HD12 H 47.173 5.207 -2.911 1.00 . A A . 18 LEU HD12 1 1
17 12984 1 1 18 LEU HD13 H 48.756 5.536 -2.205 1.00 . A A . 18 LEU HD13 1 1
17 12985 1 1 18 LEU HD21 H 45.784 5.342 0.696 1.00 . A A . 18 LEU HD21 1 1
17 12986 1 1 18 LEU HD22 H 46.016 6.644 -0.472 1.00 . A A . 18 LEU HD22 1 1
17 12987 1 1 18 LEU HD23 H 47.213 6.371 0.795 1.00 . A A . 18 LEU HD23 1 1
17 12988 1 1 18 LEU HG H 48.163 4.617 -0.278 1.00 . A A . 18 LEU HG 1 1
17 12989 1 1 18 LEU N N 46.418 1.513 -2.210 1.00 . A A . 18 LEU N 1 1
17 12990 1 1 18 LEU O O 48.960 3.426 -3.392 1.00 . A A . 18 LEU O 1 1
17 12991 1 1 19 SER C C 51.082 1.976 -2.713 1.00 . A A . 19 SER C 1 1
17 12992 1 1 19 SER CA C 50.508 2.359 -1.351 1.00 . A A . 19 SER CA 1 1
17 12993 1 1 19 SER CB C 50.984 1.369 -0.285 1.00 . A A . 19 SER CB 1 1
17 12994 1 1 19 SER H H 48.532 2.036 -0.652 1.00 . A A . 19 SER H 1 1
17 12995 1 1 19 SER HA H 50.859 3.348 -1.093 1.00 . A A . 19 SER HA 1 1
17 12996 1 1 19 SER HB2 H 52.061 1.307 -0.308 1.00 . A A . 19 SER HB2 1 1
17 12997 1 1 19 SER HB3 H 50.664 1.711 0.689 1.00 . A A . 19 SER HB3 1 1
17 12998 1 1 19 SER HG H 50.293 -0.359 0.329 1.00 . A A . 19 SER HG 1 1
17 12999 1 1 19 SER N N 49.052 2.399 -1.396 1.00 . A A . 19 SER N 1 1
17 13000 1 1 19 SER O O 52.200 2.359 -3.055 1.00 . A A . 19 SER O 1 1
17 13001 1 1 19 SER OG O 50.447 0.077 -0.513 1.00 . A A . 19 SER OG 1 1
17 13002 1 1 20 MET C C 50.687 1.940 -5.805 1.00 . A A . 20 MET C 1 1
17 13003 1 1 20 MET CA C 50.742 0.784 -4.812 1.00 . A A . 20 MET CA 1 1
17 13004 1 1 20 MET CB C 49.864 -0.368 -5.309 1.00 . A A . 20 MET CB 1 1
17 13005 1 1 20 MET CE C 49.561 -3.238 -7.890 1.00 . A A . 20 MET CE 1 1
17 13006 1 1 20 MET CG C 50.630 -1.432 -6.079 1.00 . A A . 20 MET CG 1 1
17 13007 1 1 20 MET H H 49.425 0.939 -3.162 1.00 . A A . 20 MET H 1 1
17 13008 1 1 20 MET HA H 51.762 0.440 -4.733 1.00 . A A . 20 MET HA 1 1
17 13009 1 1 20 MET HB2 H 49.393 -0.839 -4.459 1.00 . A A . 20 MET HB2 1 1
17 13010 1 1 20 MET HB3 H 49.098 0.032 -5.957 1.00 . A A . 20 MET HB3 1 1
17 13011 1 1 20 MET HE1 H 50.379 -2.761 -8.410 1.00 . A A . 20 MET HE1 1 1
17 13012 1 1 20 MET HE2 H 48.628 -2.795 -8.203 1.00 . A A . 20 MET HE2 1 1
17 13013 1 1 20 MET HE3 H 49.554 -4.293 -8.121 1.00 . A A . 20 MET HE3 1 1
17 13014 1 1 20 MET HG2 H 50.772 -1.090 -7.096 1.00 . A A . 20 MET HG2 1 1
17 13015 1 1 20 MET HG3 H 51.593 -1.577 -5.608 1.00 . A A . 20 MET HG3 1 1
17 13016 1 1 20 MET N N 50.308 1.217 -3.488 1.00 . A A . 20 MET N 1 1
17 13017 1 1 20 MET O O 51.473 1.996 -6.751 1.00 . A A . 20 MET O 1 1
17 13018 1 1 20 MET SD S 49.765 -3.015 -6.124 1.00 . A A . 20 MET SD 1 1
17 13019 1 1 21 GLY C C 48.433 3.843 -7.416 1.00 . A A . 21 GLY C 1 1
17 13020 1 1 21 GLY CA C 49.609 3.995 -6.475 1.00 . A A . 21 GLY CA 1 1
17 13021 1 1 21 GLY H H 49.146 2.762 -4.822 1.00 . A A . 21 GLY H 1 1
17 13022 1 1 21 GLY HA2 H 49.469 4.886 -5.882 1.00 . A A . 21 GLY HA2 1 1
17 13023 1 1 21 GLY HA3 H 50.512 4.099 -7.059 1.00 . A A . 21 GLY HA3 1 1
17 13024 1 1 21 GLY N N 49.750 2.858 -5.588 1.00 . A A . 21 GLY N 1 1
17 13025 1 1 21 GLY O O 48.562 4.077 -8.618 1.00 . A A . 21 GLY O 1 1
17 13026 1 1 22 PHE C C 44.851 3.040 -6.831 1.00 . A A . 22 PHE C 1 1
17 13027 1 1 22 PHE CA C 46.089 3.264 -7.695 1.00 . A A . 22 PHE CA 1 1
17 13028 1 1 22 PHE CB C 46.287 2.083 -8.648 1.00 . A A . 22 PHE CB 1 1
17 13029 1 1 22 PHE CD1 C 44.255 2.312 -10.099 1.00 . A A . 22 PHE CD1 1 1
17 13030 1 1 22 PHE CD2 C 44.557 0.285 -8.879 1.00 . A A . 22 PHE CD2 1 1
17 13031 1 1 22 PHE CE1 C 43.078 1.822 -10.629 1.00 . A A . 22 PHE CE1 1 1
17 13032 1 1 22 PHE CE2 C 43.379 -0.211 -9.406 1.00 . A A . 22 PHE CE2 1 1
17 13033 1 1 22 PHE CG C 45.007 1.550 -9.220 1.00 . A A . 22 PHE CG 1 1
17 13034 1 1 22 PHE CZ C 42.639 0.559 -10.282 1.00 . A A . 22 PHE CZ 1 1
17 13035 1 1 22 PHE H H 47.231 3.276 -5.910 1.00 . A A . 22 PHE H 1 1
17 13036 1 1 22 PHE HA H 45.945 4.162 -8.277 1.00 . A A . 22 PHE HA 1 1
17 13037 1 1 22 PHE HB2 H 46.912 2.396 -9.470 1.00 . A A . 22 PHE HB2 1 1
17 13038 1 1 22 PHE HB3 H 46.774 1.280 -8.116 1.00 . A A . 22 PHE HB3 1 1
17 13039 1 1 22 PHE HD1 H 44.597 3.301 -10.369 1.00 . A A . 22 PHE HD1 1 1
17 13040 1 1 22 PHE HD2 H 45.137 -0.315 -8.192 1.00 . A A . 22 PHE HD2 1 1
17 13041 1 1 22 PHE HE1 H 42.500 2.425 -11.314 1.00 . A A . 22 PHE HE1 1 1
17 13042 1 1 22 PHE HE2 H 43.038 -1.198 -9.133 1.00 . A A . 22 PHE HE2 1 1
17 13043 1 1 22 PHE HZ H 41.719 0.174 -10.696 1.00 . A A . 22 PHE HZ 1 1
17 13044 1 1 22 PHE N N 47.282 3.447 -6.877 1.00 . A A . 22 PHE N 1 1
17 13045 1 1 22 PHE O O 44.948 2.597 -5.688 1.00 . A A . 22 PHE O 1 1
17 13046 1 1 23 SER C C 41.459 2.325 -7.493 1.00 . A A . 23 SER C 1 1
17 13047 1 1 23 SER CA C 42.422 3.190 -6.690 1.00 . A A . 23 SER CA 1 1
17 13048 1 1 23 SER CB C 41.785 4.556 -6.422 1.00 . A A . 23 SER CB 1 1
17 13049 1 1 23 SER H H 43.682 3.696 -8.310 1.00 . A A . 23 SER H 1 1
17 13050 1 1 23 SER HA H 42.625 2.705 -5.746 1.00 . A A . 23 SER HA 1 1
17 13051 1 1 23 SER HB2 H 41.065 4.773 -7.198 1.00 . A A . 23 SER HB2 1 1
17 13052 1 1 23 SER HB3 H 41.286 4.535 -5.462 1.00 . A A . 23 SER HB3 1 1
17 13053 1 1 23 SER HG H 42.501 6.263 -5.785 1.00 . A A . 23 SER HG 1 1
17 13054 1 1 23 SER N N 43.687 3.351 -7.395 1.00 . A A . 23 SER N 1 1
17 13055 1 1 23 SER O O 41.397 2.423 -8.719 1.00 . A A . 23 SER O 1 1
17 13056 1 1 23 SER OG O 42.763 5.580 -6.407 1.00 . A A . 23 SER OG 1 1
17 13057 1 1 24 ASP C C 38.402 1.319 -7.603 1.00 . A A . 24 ASP C 1 1
17 13058 1 1 24 ASP CA C 39.742 0.610 -7.443 1.00 . A A . 24 ASP CA 1 1
17 13059 1 1 24 ASP CB C 39.564 -0.675 -6.627 1.00 . A A . 24 ASP CB 1 1
17 13060 1 1 24 ASP CG C 38.522 -0.531 -5.532 1.00 . A A . 24 ASP CG 1 1
17 13061 1 1 24 ASP H H 40.799 1.459 -5.820 1.00 . A A . 24 ASP H 1 1
17 13062 1 1 24 ASP HA H 40.124 0.357 -8.421 1.00 . A A . 24 ASP HA 1 1
17 13063 1 1 24 ASP HB2 H 39.256 -1.474 -7.289 1.00 . A A . 24 ASP HB2 1 1
17 13064 1 1 24 ASP HB3 H 40.511 -0.934 -6.168 1.00 . A A . 24 ASP HB3 1 1
17 13065 1 1 24 ASP N N 40.707 1.486 -6.796 1.00 . A A . 24 ASP N 1 1
17 13066 1 1 24 ASP O O 37.768 1.687 -6.613 1.00 . A A . 24 ASP O 1 1
17 13067 1 1 24 ASP OD1 O 38.767 0.237 -4.577 1.00 . A A . 24 ASP OD1 1 1
17 13068 1 1 24 ASP OD2 O 37.462 -1.184 -5.633 1.00 . A A . 24 ASP OD2 1 1
17 13069 1 1 25 GLU C C 35.561 1.471 -8.385 1.00 . A A . 25 GLU C 1 1
17 13070 1 1 25 GLU CA C 36.700 2.177 -9.110 1.00 . A A . 25 GLU CA 1 1
17 13071 1 1 25 GLU CB C 36.424 2.211 -10.616 1.00 . A A . 25 GLU CB 1 1
17 13072 1 1 25 GLU CD C 36.684 4.724 -10.600 1.00 . A A . 25 GLU CD 1 1
17 13073 1 1 25 GLU CG C 35.881 3.544 -11.107 1.00 . A A . 25 GLU CG 1 1
17 13074 1 1 25 GLU H H 38.502 1.201 -9.605 1.00 . A A . 25 GLU H 1 1
17 13075 1 1 25 GLU HA H 36.774 3.190 -8.742 1.00 . A A . 25 GLU HA 1 1
17 13076 1 1 25 GLU HB2 H 37.344 2.008 -11.144 1.00 . A A . 25 GLU HB2 1 1
17 13077 1 1 25 GLU HB3 H 35.704 1.444 -10.856 1.00 . A A . 25 GLU HB3 1 1
17 13078 1 1 25 GLU HG2 H 35.902 3.551 -12.187 1.00 . A A . 25 GLU HG2 1 1
17 13079 1 1 25 GLU HG3 H 34.860 3.649 -10.768 1.00 . A A . 25 GLU HG3 1 1
17 13080 1 1 25 GLU N N 37.968 1.510 -8.845 1.00 . A A . 25 GLU N 1 1
17 13081 1 1 25 GLU O O 34.490 2.042 -8.182 1.00 . A A . 25 GLU O 1 1
17 13082 1 1 25 GLU OE1 O 36.448 5.154 -9.451 1.00 . A A . 25 GLU OE1 1 1
17 13083 1 1 25 GLU OE2 O 37.550 5.221 -11.351 1.00 . A A . 25 GLU OE2 1 1
17 13084 1 1 26 GLY C C 34.212 -1.657 -8.138 1.00 . A A . 26 GLY C 1 1
17 13085 1 1 26 GLY CA C 34.796 -0.545 -7.289 1.00 . A A . 26 GLY CA 1 1
17 13086 1 1 26 GLY H H 36.680 -0.176 -8.179 1.00 . A A . 26 GLY H 1 1
17 13087 1 1 26 GLY HA2 H 35.243 -0.980 -6.404 1.00 . A A . 26 GLY HA2 1 1
17 13088 1 1 26 GLY HA3 H 33.996 0.122 -6.989 1.00 . A A . 26 GLY HA3 1 1
17 13089 1 1 26 GLY N N 35.805 0.224 -7.992 1.00 . A A . 26 GLY N 1 1
17 13090 1 1 26 GLY O O 33.014 -1.666 -8.418 1.00 . A A . 26 GLY O 1 1
17 13091 1 1 27 GLY C C 35.516 -4.914 -9.301 1.00 . A A . 27 GLY C 1 1
17 13092 1 1 27 GLY CA C 34.593 -3.706 -9.369 1.00 . A A . 27 GLY CA 1 1
17 13093 1 1 27 GLY H H 36.003 -2.548 -8.305 1.00 . A A . 27 GLY H 1 1
17 13094 1 1 27 GLY HA2 H 33.610 -3.999 -9.031 1.00 . A A . 27 GLY HA2 1 1
17 13095 1 1 27 GLY HA3 H 34.525 -3.377 -10.396 1.00 . A A . 27 GLY HA3 1 1
17 13096 1 1 27 GLY N N 35.058 -2.599 -8.552 1.00 . A A . 27 GLY N 1 1
17 13097 1 1 27 GLY O O 35.058 -6.056 -9.355 1.00 . A A . 27 GLY O 1 1
17 13098 1 1 28 TRP C C 38.263 -5.954 -7.661 1.00 . A A . 28 TRP C 1 1
17 13099 1 1 28 TRP CA C 37.803 -5.737 -9.100 1.00 . A A . 28 TRP CA 1 1
17 13100 1 1 28 TRP CB C 39.008 -5.428 -9.993 1.00 . A A . 28 TRP CB 1 1
17 13101 1 1 28 TRP CD1 C 39.802 -2.990 -9.994 1.00 . A A . 28 TRP CD1 1 1
17 13102 1 1 28 TRP CD2 C 40.805 -4.285 -8.467 1.00 . A A . 28 TRP CD2 1 1
17 13103 1 1 28 TRP CE2 C 41.326 -2.981 -8.363 1.00 . A A . 28 TRP CE2 1 1
17 13104 1 1 28 TRP CE3 C 41.287 -5.274 -7.604 1.00 . A A . 28 TRP CE3 1 1
17 13105 1 1 28 TRP CG C 39.830 -4.269 -9.515 1.00 . A A . 28 TRP CG 1 1
17 13106 1 1 28 TRP CH2 C 42.757 -3.629 -6.600 1.00 . A A . 28 TRP CH2 1 1
17 13107 1 1 28 TRP CZ2 C 42.304 -2.643 -7.431 1.00 . A A . 28 TRP CZ2 1 1
17 13108 1 1 28 TRP CZ3 C 42.259 -4.936 -6.681 1.00 . A A . 28 TRP CZ3 1 1
17 13109 1 1 28 TRP H H 37.118 -3.730 -9.138 1.00 . A A . 28 TRP H 1 1
17 13110 1 1 28 TRP HA H 37.331 -6.642 -9.451 1.00 . A A . 28 TRP HA 1 1
17 13111 1 1 28 TRP HB2 H 39.651 -6.297 -10.029 1.00 . A A . 28 TRP HB2 1 1
17 13112 1 1 28 TRP HB3 H 38.658 -5.200 -10.992 1.00 . A A . 28 TRP HB3 1 1
17 13113 1 1 28 TRP HD1 H 39.165 -2.656 -10.799 1.00 . A A . 28 TRP HD1 1 1
17 13114 1 1 28 TRP HE1 H 40.864 -1.256 -9.464 1.00 . A A . 28 TRP HE1 1 1
17 13115 1 1 28 TRP HE3 H 40.916 -6.286 -7.652 1.00 . A A . 28 TRP HE3 1 1
17 13116 1 1 28 TRP HH2 H 43.516 -3.409 -5.865 1.00 . A A . 28 TRP HH2 1 1
17 13117 1 1 28 TRP HZ2 H 42.698 -1.641 -7.355 1.00 . A A . 28 TRP HZ2 1 1
17 13118 1 1 28 TRP HZ3 H 42.643 -5.688 -6.006 1.00 . A A . 28 TRP HZ3 1 1
17 13119 1 1 28 TRP N N 36.818 -4.661 -9.178 1.00 . A A . 28 TRP N 1 1
17 13120 1 1 28 TRP NE1 N 40.700 -2.210 -9.306 1.00 . A A . 28 TRP NE1 1 1
17 13121 1 1 28 TRP O O 38.330 -7.086 -7.183 1.00 . A A . 28 TRP O 1 1
17 13122 1 1 29 LEU C C 38.116 -5.805 -4.747 1.00 . A A . 29 LEU C 1 1
17 13123 1 1 29 LEU CA C 39.033 -4.919 -5.592 1.00 . A A . 29 LEU CA 1 1
17 13124 1 1 29 LEU CB C 39.082 -3.508 -5.003 1.00 . A A . 29 LEU CB 1 1
17 13125 1 1 29 LEU CD1 C 40.200 -1.851 -3.485 1.00 . A A . 29 LEU CD1 1 1
17 13126 1 1 29 LEU CD2 C 40.869 -4.261 -3.405 1.00 . A A . 29 LEU CD2 1 1
17 13127 1 1 29 LEU CG C 40.388 -3.127 -4.297 1.00 . A A . 29 LEU CG 1 1
17 13128 1 1 29 LEU H H 38.503 -3.988 -7.418 1.00 . A A . 29 LEU H 1 1
17 13129 1 1 29 LEU HA H 40.027 -5.338 -5.586 1.00 . A A . 29 LEU HA 1 1
17 13130 1 1 29 LEU HB2 H 38.923 -2.812 -5.811 1.00 . A A . 29 LEU HB2 1 1
17 13131 1 1 29 LEU HB3 H 38.270 -3.407 -4.293 1.00 . A A . 29 LEU HB3 1 1
17 13132 1 1 29 LEU HD11 H 40.829 -1.886 -2.608 1.00 . A A . 29 LEU HD11 1 1
17 13133 1 1 29 LEU HD12 H 39.166 -1.765 -3.180 1.00 . A A . 29 LEU HD12 1 1
17 13134 1 1 29 LEU HD13 H 40.469 -0.995 -4.088 1.00 . A A . 29 LEU HD13 1 1
17 13135 1 1 29 LEU HD21 H 40.231 -5.121 -3.539 1.00 . A A . 29 LEU HD21 1 1
17 13136 1 1 29 LEU HD22 H 40.837 -3.946 -2.373 1.00 . A A . 29 LEU HD22 1 1
17 13137 1 1 29 LEU HD23 H 41.883 -4.521 -3.669 1.00 . A A . 29 LEU HD23 1 1
17 13138 1 1 29 LEU HG H 41.148 -2.939 -5.040 1.00 . A A . 29 LEU HG 1 1
17 13139 1 1 29 LEU N N 38.577 -4.860 -6.978 1.00 . A A . 29 LEU N 1 1
17 13140 1 1 29 LEU O O 38.518 -6.306 -3.699 1.00 . A A . 29 LEU O 1 1
17 13141 1 1 30 THR C C 36.480 -8.221 -4.256 1.00 . A A . 30 THR C 1 1
17 13142 1 1 30 THR CA C 35.921 -6.825 -4.497 1.00 . A A . 30 THR CA 1 1
17 13143 1 1 30 THR CB C 34.614 -6.919 -5.286 1.00 . A A . 30 THR CB 1 1
17 13144 1 1 30 THR CG2 C 33.547 -5.967 -4.793 1.00 . A A . 30 THR CG2 1 1
17 13145 1 1 30 THR H H 36.622 -5.578 -6.058 1.00 . A A . 30 THR H 1 1
17 13146 1 1 30 THR HA H 35.724 -6.358 -3.544 1.00 . A A . 30 THR HA 1 1
17 13147 1 1 30 THR HB H 34.225 -7.924 -5.200 1.00 . A A . 30 THR HB 1 1
17 13148 1 1 30 THR HG1 H 34.696 -7.443 -7.171 1.00 . A A . 30 THR HG1 1 1
17 13149 1 1 30 THR HG21 H 32.870 -6.494 -4.135 1.00 . A A . 30 THR HG21 1 1
17 13150 1 1 30 THR HG22 H 32.997 -5.575 -5.636 1.00 . A A . 30 THR HG22 1 1
17 13151 1 1 30 THR HG23 H 34.010 -5.153 -4.256 1.00 . A A . 30 THR HG23 1 1
17 13152 1 1 30 THR N N 36.884 -5.997 -5.212 1.00 . A A . 30 THR N 1 1
17 13153 1 1 30 THR O O 36.033 -8.937 -3.360 1.00 . A A . 30 THR O 1 1
17 13154 1 1 30 THR OG1 O 34.836 -6.644 -6.658 1.00 . A A . 30 THR OG1 1 1
17 13155 1 1 31 ARG C C 38.668 -10.130 -3.561 1.00 . A A . 31 ARG C 1 1
17 13156 1 1 31 ARG CA C 38.079 -9.916 -4.953 1.00 . A A . 31 ARG CA 1 1
17 13157 1 1 31 ARG CB C 39.167 -10.084 -6.013 1.00 . A A . 31 ARG CB 1 1
17 13158 1 1 31 ARG CD C 41.183 -11.376 -5.267 1.00 . A A . 31 ARG CD 1 1
17 13159 1 1 31 ARG CG C 39.842 -11.442 -5.977 1.00 . A A . 31 ARG CG 1 1
17 13160 1 1 31 ARG CZ C 43.573 -11.426 -5.846 1.00 . A A . 31 ARG CZ 1 1
17 13161 1 1 31 ARG H H 37.766 -7.987 -5.766 1.00 . A A . 31 ARG H 1 1
17 13162 1 1 31 ARG HA H 37.311 -10.658 -5.121 1.00 . A A . 31 ARG HA 1 1
17 13163 1 1 31 ARG HB2 H 38.724 -9.951 -6.990 1.00 . A A . 31 ARG HB2 1 1
17 13164 1 1 31 ARG HB3 H 39.921 -9.326 -5.863 1.00 . A A . 31 ARG HB3 1 1
17 13165 1 1 31 ARG HD2 H 41.274 -10.412 -4.784 1.00 . A A . 31 ARG HD2 1 1
17 13166 1 1 31 ARG HD3 H 41.222 -12.159 -4.521 1.00 . A A . 31 ARG HD3 1 1
17 13167 1 1 31 ARG HE H 42.082 -11.762 -7.125 1.00 . A A . 31 ARG HE 1 1
17 13168 1 1 31 ARG HG2 H 39.203 -12.139 -5.454 1.00 . A A . 31 ARG HG2 1 1
17 13169 1 1 31 ARG HG3 H 39.998 -11.783 -6.990 1.00 . A A . 31 ARG HG3 1 1
17 13170 1 1 31 ARG HH11 H 43.181 -11.014 -3.907 1.00 . A A . 31 ARG HH11 1 1
17 13171 1 1 31 ARG HH12 H 44.859 -11.049 -4.334 1.00 . A A . 31 ARG HH12 1 1
17 13172 1 1 31 ARG HH21 H 44.287 -11.812 -7.695 1.00 . A A . 31 ARG HH21 1 1
17 13173 1 1 31 ARG HH22 H 45.488 -11.504 -6.486 1.00 . A A . 31 ARG HH22 1 1
17 13174 1 1 31 ARG N N 37.458 -8.604 -5.068 1.00 . A A . 31 ARG N 1 1
17 13175 1 1 31 ARG NE N 42.296 -11.547 -6.195 1.00 . A A . 31 ARG NE 1 1
17 13176 1 1 31 ARG NH1 N 43.897 -11.139 -4.593 1.00 . A A . 31 ARG NH1 1 1
17 13177 1 1 31 ARG NH2 N 44.527 -11.594 -6.750 1.00 . A A . 31 ARG NH2 1 1
17 13178 1 1 31 ARG O O 38.326 -11.094 -2.876 1.00 . A A . 31 ARG O 1 1
17 13179 1 1 32 LEU C C 39.429 -8.504 -0.802 1.00 . A A . 32 LEU C 1 1
17 13180 1 1 32 LEU CA C 40.185 -9.334 -1.832 1.00 . A A . 32 LEU CA 1 1
17 13181 1 1 32 LEU CB C 41.653 -8.893 -1.910 1.00 . A A . 32 LEU CB 1 1
17 13182 1 1 32 LEU CD1 C 42.122 -7.551 0.160 1.00 . A A . 32 LEU CD1 1 1
17 13183 1 1 32 LEU CD2 C 43.209 -6.929 -2.002 1.00 . A A . 32 LEU CD2 1 1
17 13184 1 1 32 LEU CG C 41.959 -7.499 -1.352 1.00 . A A . 32 LEU CG 1 1
17 13185 1 1 32 LEU H H 39.791 -8.477 -3.735 1.00 . A A . 32 LEU H 1 1
17 13186 1 1 32 LEU HA H 40.147 -10.370 -1.531 1.00 . A A . 32 LEU HA 1 1
17 13187 1 1 32 LEU HB2 H 42.251 -9.611 -1.369 1.00 . A A . 32 LEU HB2 1 1
17 13188 1 1 32 LEU HB3 H 41.953 -8.910 -2.947 1.00 . A A . 32 LEU HB3 1 1
17 13189 1 1 32 LEU HD11 H 42.987 -6.971 0.449 1.00 . A A . 32 LEU HD11 1 1
17 13190 1 1 32 LEU HD12 H 42.254 -8.575 0.473 1.00 . A A . 32 LEU HD12 1 1
17 13191 1 1 32 LEU HD13 H 41.241 -7.142 0.631 1.00 . A A . 32 LEU HD13 1 1
17 13192 1 1 32 LEU HD21 H 44.041 -7.595 -1.828 1.00 . A A . 32 LEU HD21 1 1
17 13193 1 1 32 LEU HD22 H 43.428 -5.962 -1.574 1.00 . A A . 32 LEU HD22 1 1
17 13194 1 1 32 LEU HD23 H 43.046 -6.825 -3.064 1.00 . A A . 32 LEU HD23 1 1
17 13195 1 1 32 LEU HG H 41.133 -6.839 -1.575 1.00 . A A . 32 LEU HG 1 1
17 13196 1 1 32 LEU N N 39.556 -9.230 -3.146 1.00 . A A . 32 LEU N 1 1
17 13197 1 1 32 LEU O O 39.366 -8.852 0.376 1.00 . A A . 32 LEU O 1 1
17 13198 1 1 33 LEU C C 37.360 -7.257 0.694 1.00 . A A . 33 LEU C 1 1
17 13199 1 1 33 LEU CA C 38.102 -6.504 -0.407 1.00 . A A . 33 LEU CA 1 1
17 13200 1 1 33 LEU CB C 37.081 -5.721 -1.249 1.00 . A A . 33 LEU CB 1 1
17 13201 1 1 33 LEU CD1 C 36.463 -3.371 -0.564 1.00 . A A . 33 LEU CD1 1 1
17 13202 1 1 33 LEU CD2 C 38.823 -3.900 -1.208 1.00 . A A . 33 LEU CD2 1 1
17 13203 1 1 33 LEU CG C 37.358 -4.224 -1.448 1.00 . A A . 33 LEU CG 1 1
17 13204 1 1 33 LEU H H 38.951 -7.187 -2.216 1.00 . A A . 33 LEU H 1 1
17 13205 1 1 33 LEU HA H 38.790 -5.814 0.048 1.00 . A A . 33 LEU HA 1 1
17 13206 1 1 33 LEU HB2 H 37.036 -6.182 -2.226 1.00 . A A . 33 LEU HB2 1 1
17 13207 1 1 33 LEU HB3 H 36.112 -5.823 -0.781 1.00 . A A . 33 LEU HB3 1 1
17 13208 1 1 33 LEU HD11 H 37.011 -3.057 0.308 1.00 . A A . 33 LEU HD11 1 1
17 13209 1 1 33 LEU HD12 H 35.600 -3.942 -0.263 1.00 . A A . 33 LEU HD12 1 1
17 13210 1 1 33 LEU HD13 H 36.140 -2.499 -1.116 1.00 . A A . 33 LEU HD13 1 1
17 13211 1 1 33 LEU HD21 H 38.960 -3.572 -0.189 1.00 . A A . 33 LEU HD21 1 1
17 13212 1 1 33 LEU HD22 H 39.129 -3.115 -1.879 1.00 . A A . 33 LEU HD22 1 1
17 13213 1 1 33 LEU HD23 H 39.421 -4.781 -1.387 1.00 . A A . 33 LEU HD23 1 1
17 13214 1 1 33 LEU HG H 37.126 -3.968 -2.464 1.00 . A A . 33 LEU HG 1 1
17 13215 1 1 33 LEU N N 38.859 -7.403 -1.265 1.00 . A A . 33 LEU N 1 1
17 13216 1 1 33 LEU O O 37.607 -7.048 1.877 1.00 . A A . 33 LEU O 1 1
17 13217 1 1 34 GLN C C 36.371 -9.343 2.441 1.00 . A A . 34 GLN C 1 1
17 13218 1 1 34 GLN CA C 35.589 -8.838 1.235 1.00 . A A . 34 GLN CA 1 1
17 13219 1 1 34 GLN CB C 34.890 -9.994 0.532 1.00 . A A . 34 GLN CB 1 1
17 13220 1 1 34 GLN CD C 33.849 -8.560 -1.273 1.00 . A A . 34 GLN CD 1 1
17 13221 1 1 34 GLN CG C 33.608 -9.577 -0.171 1.00 . A A . 34 GLN CG 1 1
17 13222 1 1 34 GLN H H 36.257 -8.196 -0.670 1.00 . A A . 34 GLN H 1 1
17 13223 1 1 34 GLN HA H 34.832 -8.157 1.593 1.00 . A A . 34 GLN HA 1 1
17 13224 1 1 34 GLN HB2 H 35.561 -10.419 -0.200 1.00 . A A . 34 GLN HB2 1 1
17 13225 1 1 34 GLN HB3 H 34.644 -10.745 1.266 1.00 . A A . 34 GLN HB3 1 1
17 13226 1 1 34 GLN HE21 H 34.436 -7.190 0.062 1.00 . A A . 34 GLN HE21 1 1
17 13227 1 1 34 GLN HE22 H 34.449 -6.686 -1.602 1.00 . A A . 34 GLN HE22 1 1
17 13228 1 1 34 GLN HG2 H 33.148 -10.454 -0.607 1.00 . A A . 34 GLN HG2 1 1
17 13229 1 1 34 GLN HG3 H 32.938 -9.143 0.560 1.00 . A A . 34 GLN HG3 1 1
17 13230 1 1 34 GLN N N 36.418 -8.094 0.290 1.00 . A A . 34 GLN N 1 1
17 13231 1 1 34 GLN NE2 N 34.288 -7.357 -0.899 1.00 . A A . 34 GLN NE2 1 1
17 13232 1 1 34 GLN O O 35.801 -9.540 3.514 1.00 . A A . 34 GLN O 1 1
17 13233 1 1 34 GLN OE1 O 33.643 -8.849 -2.452 1.00 . A A . 34 GLN OE1 1 1
17 13234 1 1 35 THR C C 38.326 -9.135 4.603 1.00 . A A . 35 THR C 1 1
17 13235 1 1 35 THR CA C 38.494 -10.029 3.378 1.00 . A A . 35 THR CA 1 1
17 13236 1 1 35 THR CB C 39.968 -10.070 2.963 1.00 . A A . 35 THR CB 1 1
17 13237 1 1 35 THR CG2 C 40.911 -10.278 4.128 1.00 . A A . 35 THR CG2 1 1
17 13238 1 1 35 THR H H 38.079 -9.376 1.405 1.00 . A A . 35 THR H 1 1
17 13239 1 1 35 THR HA H 38.171 -11.029 3.627 1.00 . A A . 35 THR HA 1 1
17 13240 1 1 35 THR HB H 40.225 -9.131 2.494 1.00 . A A . 35 THR HB 1 1
17 13241 1 1 35 THR HG1 H 40.129 -10.765 1.137 1.00 . A A . 35 THR HG1 1 1
17 13242 1 1 35 THR HG21 H 41.403 -9.347 4.364 1.00 . A A . 35 THR HG21 1 1
17 13243 1 1 35 THR HG22 H 41.651 -11.019 3.863 1.00 . A A . 35 THR HG22 1 1
17 13244 1 1 35 THR HG23 H 40.353 -10.619 4.988 1.00 . A A . 35 THR HG23 1 1
17 13245 1 1 35 THR N N 37.668 -9.550 2.277 1.00 . A A . 35 THR N 1 1
17 13246 1 1 35 THR O O 37.886 -9.584 5.662 1.00 . A A . 35 THR O 1 1
17 13247 1 1 35 THR OG1 O 40.198 -11.112 2.029 1.00 . A A . 35 THR OG1 1 1
17 13248 1 1 36 LYS C C 37.937 -5.590 5.021 1.00 . A A . 36 LYS C 1 1
17 13249 1 1 36 LYS CA C 38.579 -6.881 5.518 1.00 . A A . 36 LYS CA 1 1
17 13250 1 1 36 LYS CB C 39.965 -6.563 6.073 1.00 . A A . 36 LYS CB 1 1
17 13251 1 1 36 LYS CD C 40.985 -6.496 3.773 1.00 . A A . 36 LYS CD 1 1
17 13252 1 1 36 LYS CE C 42.338 -6.217 3.135 1.00 . A A . 36 LYS CE 1 1
17 13253 1 1 36 LYS CG C 40.826 -5.770 5.102 1.00 . A A . 36 LYS CG 1 1
17 13254 1 1 36 LYS H H 39.012 -7.581 3.570 1.00 . A A . 36 LYS H 1 1
17 13255 1 1 36 LYS HA H 37.970 -7.301 6.304 1.00 . A A . 36 LYS HA 1 1
17 13256 1 1 36 LYS HB2 H 39.851 -5.978 6.977 1.00 . A A . 36 LYS HB2 1 1
17 13257 1 1 36 LYS HB3 H 40.475 -7.488 6.307 1.00 . A A . 36 LYS HB3 1 1
17 13258 1 1 36 LYS HD2 H 40.891 -7.557 3.943 1.00 . A A . 36 LYS HD2 1 1
17 13259 1 1 36 LYS HD3 H 40.201 -6.169 3.099 1.00 . A A . 36 LYS HD3 1 1
17 13260 1 1 36 LYS HE2 H 42.188 -5.991 2.089 1.00 . A A . 36 LYS HE2 1 1
17 13261 1 1 36 LYS HE3 H 42.785 -5.365 3.625 1.00 . A A . 36 LYS HE3 1 1
17 13262 1 1 36 LYS HG2 H 40.354 -4.818 4.924 1.00 . A A . 36 LYS HG2 1 1
17 13263 1 1 36 LYS HG3 H 41.800 -5.617 5.540 1.00 . A A . 36 LYS HG3 1 1
17 13264 1 1 36 LYS HZ1 H 43.970 -7.351 2.491 1.00 . A A . 36 LYS HZ1 1 1
17 13265 1 1 36 LYS HZ2 H 42.723 -8.269 3.173 1.00 . A A . 36 LYS HZ2 1 1
17 13266 1 1 36 LYS HZ3 H 43.747 -7.363 4.169 1.00 . A A . 36 LYS HZ3 1 1
17 13267 1 1 36 LYS N N 38.680 -7.867 4.442 1.00 . A A . 36 LYS N 1 1
17 13268 1 1 36 LYS NZ N 43.259 -7.381 3.250 1.00 . A A . 36 LYS NZ 1 1
17 13269 1 1 36 LYS O O 37.759 -4.640 5.785 1.00 . A A . 36 LYS O 1 1
17 13270 1 1 37 ASN C C 35.791 -4.798 2.318 1.00 . A A . 37 ASN C 1 1
17 13271 1 1 37 ASN CA C 37.008 -4.384 3.128 1.00 . A A . 37 ASN CA 1 1
17 13272 1 1 37 ASN CB C 38.032 -3.686 2.236 1.00 . A A . 37 ASN CB 1 1
17 13273 1 1 37 ASN CG C 39.409 -3.636 2.866 1.00 . A A . 37 ASN CG 1 1
17 13274 1 1 37 ASN H H 37.773 -6.337 3.177 1.00 . A A . 37 ASN H 1 1
17 13275 1 1 37 ASN HA H 36.700 -3.711 3.914 1.00 . A A . 37 ASN HA 1 1
17 13276 1 1 37 ASN HB2 H 38.105 -4.224 1.300 1.00 . A A . 37 ASN HB2 1 1
17 13277 1 1 37 ASN HB3 H 37.705 -2.673 2.043 1.00 . A A . 37 ASN HB3 1 1
17 13278 1 1 37 ASN HD21 H 40.191 -4.565 1.287 1.00 . A A . 37 ASN HD21 1 1
17 13279 1 1 37 ASN HD22 H 41.308 -4.154 2.555 1.00 . A A . 37 ASN HD22 1 1
17 13280 1 1 37 ASN N N 37.608 -5.553 3.737 1.00 . A A . 37 ASN N 1 1
17 13281 1 1 37 ASN ND2 N 40.403 -4.172 2.165 1.00 . A A . 37 ASN ND2 1 1
17 13282 1 1 37 ASN O O 35.904 -5.335 1.227 1.00 . A A . 37 ASN O 1 1
17 13283 1 1 37 ASN OD1 O 39.581 -3.123 3.969 1.00 . A A . 37 ASN OD1 1 1
17 13284 1 1 38 TYR C C 32.666 -3.665 1.744 1.00 . A A . 38 TYR C 1 1
17 13285 1 1 38 TYR CA C 33.386 -4.909 2.232 1.00 . A A . 38 TYR CA 1 1
17 13286 1 1 38 TYR CB C 32.491 -5.686 3.205 1.00 . A A . 38 TYR CB 1 1
17 13287 1 1 38 TYR CD1 C 33.289 -4.887 5.471 1.00 . A A . 38 TYR CD1 1 1
17 13288 1 1 38 TYR CD2 C 33.568 -7.193 4.927 1.00 . A A . 38 TYR CD2 1 1
17 13289 1 1 38 TYR CE1 C 33.873 -5.104 6.706 1.00 . A A . 38 TYR CE1 1 1
17 13290 1 1 38 TYR CE2 C 34.152 -7.416 6.159 1.00 . A A . 38 TYR CE2 1 1
17 13291 1 1 38 TYR CG C 33.127 -5.927 4.561 1.00 . A A . 38 TYR CG 1 1
17 13292 1 1 38 TYR CZ C 34.303 -6.370 7.044 1.00 . A A . 38 TYR CZ 1 1
17 13293 1 1 38 TYR H H 34.612 -4.123 3.734 1.00 . A A . 38 TYR H 1 1
17 13294 1 1 38 TYR HA H 33.620 -5.538 1.387 1.00 . A A . 38 TYR HA 1 1
17 13295 1 1 38 TYR HB2 H 31.577 -5.132 3.362 1.00 . A A . 38 TYR HB2 1 1
17 13296 1 1 38 TYR HB3 H 32.254 -6.647 2.773 1.00 . A A . 38 TYR HB3 1 1
17 13297 1 1 38 TYR HD1 H 32.952 -3.897 5.204 1.00 . A A . 38 TYR HD1 1 1
17 13298 1 1 38 TYR HD2 H 33.450 -8.011 4.233 1.00 . A A . 38 TYR HD2 1 1
17 13299 1 1 38 TYR HE1 H 33.994 -4.283 7.400 1.00 . A A . 38 TYR HE1 1 1
17 13300 1 1 38 TYR HE2 H 34.488 -8.407 6.424 1.00 . A A . 38 TYR HE2 1 1
17 13301 1 1 38 TYR HH H 35.580 -7.248 8.184 1.00 . A A . 38 TYR HH 1 1
17 13302 1 1 38 TYR N N 34.630 -4.552 2.873 1.00 . A A . 38 TYR N 1 1
17 13303 1 1 38 TYR O O 31.567 -3.746 1.198 1.00 . A A . 38 TYR O 1 1
17 13304 1 1 38 TYR OH O 34.886 -6.590 8.272 1.00 . A A . 38 TYR OH 1 1
17 13305 1 1 39 ASP C C 33.685 -0.377 0.785 1.00 . A A . 39 ASP C 1 1
17 13306 1 1 39 ASP CA C 32.693 -1.262 1.528 1.00 . A A . 39 ASP CA 1 1
17 13307 1 1 39 ASP CB C 32.123 -0.511 2.731 1.00 . A A . 39 ASP CB 1 1
17 13308 1 1 39 ASP CG C 31.216 -1.380 3.577 1.00 . A A . 39 ASP CG 1 1
17 13309 1 1 39 ASP H H 34.165 -2.502 2.389 1.00 . A A . 39 ASP H 1 1
17 13310 1 1 39 ASP HA H 31.892 -1.510 0.865 1.00 . A A . 39 ASP HA 1 1
17 13311 1 1 39 ASP HB2 H 32.938 -0.163 3.349 1.00 . A A . 39 ASP HB2 1 1
17 13312 1 1 39 ASP HB3 H 31.553 0.337 2.378 1.00 . A A . 39 ASP HB3 1 1
17 13313 1 1 39 ASP N N 33.291 -2.511 1.948 1.00 . A A . 39 ASP N 1 1
17 13314 1 1 39 ASP O O 34.489 0.324 1.401 1.00 . A A . 39 ASP O 1 1
17 13315 1 1 39 ASP OD1 O 30.566 -2.287 3.014 1.00 . A A . 39 ASP OD1 1 1
17 13316 1 1 39 ASP OD2 O 31.154 -1.156 4.805 1.00 . A A . 39 ASP OD2 1 1
17 13317 1 1 40 ILE C C 34.375 1.874 -0.889 1.00 . A A . 40 ILE C 1 1
17 13318 1 1 40 ILE CA C 34.480 0.436 -1.358 1.00 . A A . 40 ILE CA 1 1
17 13319 1 1 40 ILE CB C 34.131 0.366 -2.857 1.00 . A A . 40 ILE CB 1 1
17 13320 1 1 40 ILE CD1 C 33.465 -1.246 -4.707 1.00 . A A . 40 ILE CD1 1 1
17 13321 1 1 40 ILE CG1 C 33.551 -1.003 -3.215 1.00 . A A . 40 ILE CG1 1 1
17 13322 1 1 40 ILE CG2 C 35.366 0.652 -3.697 1.00 . A A . 40 ILE CG2 1 1
17 13323 1 1 40 ILE H H 32.936 -0.949 -0.976 1.00 . A A . 40 ILE H 1 1
17 13324 1 1 40 ILE HA H 35.496 0.092 -1.220 1.00 . A A . 40 ILE HA 1 1
17 13325 1 1 40 ILE HB H 33.397 1.128 -3.070 1.00 . A A . 40 ILE HB 1 1
17 13326 1 1 40 ILE HD11 H 34.302 -1.852 -5.022 1.00 . A A . 40 ILE HD11 1 1
17 13327 1 1 40 ILE HD12 H 33.490 -0.299 -5.226 1.00 . A A . 40 ILE HD12 1 1
17 13328 1 1 40 ILE HD13 H 32.542 -1.757 -4.936 1.00 . A A . 40 ILE HD13 1 1
17 13329 1 1 40 ILE HG12 H 34.178 -1.776 -2.789 1.00 . A A . 40 ILE HG12 1 1
17 13330 1 1 40 ILE HG13 H 32.552 -1.081 -2.806 1.00 . A A . 40 ILE HG13 1 1
17 13331 1 1 40 ILE HG21 H 35.772 1.614 -3.424 1.00 . A A . 40 ILE HG21 1 1
17 13332 1 1 40 ILE HG22 H 35.098 0.656 -4.743 1.00 . A A . 40 ILE HG22 1 1
17 13333 1 1 40 ILE HG23 H 36.108 -0.114 -3.518 1.00 . A A . 40 ILE HG23 1 1
17 13334 1 1 40 ILE N N 33.606 -0.391 -0.544 1.00 . A A . 40 ILE N 1 1
17 13335 1 1 40 ILE O O 35.304 2.666 -1.049 1.00 . A A . 40 ILE O 1 1
17 13336 1 1 41 GLY C C 34.099 3.868 1.265 1.00 . A A . 41 GLY C 1 1
17 13337 1 1 41 GLY CA C 33.034 3.526 0.252 1.00 . A A . 41 GLY CA 1 1
17 13338 1 1 41 GLY H H 32.542 1.513 -0.153 1.00 . A A . 41 GLY H 1 1
17 13339 1 1 41 GLY HA2 H 33.079 4.235 -0.562 1.00 . A A . 41 GLY HA2 1 1
17 13340 1 1 41 GLY HA3 H 32.063 3.579 0.727 1.00 . A A . 41 GLY HA3 1 1
17 13341 1 1 41 GLY N N 33.237 2.195 -0.273 1.00 . A A . 41 GLY N 1 1
17 13342 1 1 41 GLY O O 34.309 5.034 1.599 1.00 . A A . 41 GLY O 1 1
17 13343 1 1 42 ALA C C 37.204 2.986 1.900 1.00 . A A . 42 ALA C 1 1
17 13344 1 1 42 ALA CA C 35.892 3.001 2.664 1.00 . A A . 42 ALA CA 1 1
17 13345 1 1 42 ALA CB C 35.879 1.891 3.710 1.00 . A A . 42 ALA CB 1 1
17 13346 1 1 42 ALA H H 34.611 1.939 1.388 1.00 . A A . 42 ALA H 1 1
17 13347 1 1 42 ALA HA H 35.774 3.953 3.163 1.00 . A A . 42 ALA HA 1 1
17 13348 1 1 42 ALA HB1 H 36.027 0.936 3.226 1.00 . A A . 42 ALA HB1 1 1
17 13349 1 1 42 ALA HB2 H 34.931 1.890 4.226 1.00 . A A . 42 ALA HB2 1 1
17 13350 1 1 42 ALA HB3 H 36.675 2.057 4.422 1.00 . A A . 42 ALA HB3 1 1
17 13351 1 1 42 ALA N N 34.804 2.836 1.722 1.00 . A A . 42 ALA N 1 1
17 13352 1 1 42 ALA O O 38.167 3.653 2.275 1.00 . A A . 42 ALA O 1 1
17 13353 1 1 43 ALA C C 38.840 3.440 -0.583 1.00 . A A . 43 ALA C 1 1
17 13354 1 1 43 ALA CA C 38.416 2.089 -0.017 1.00 . A A . 43 ALA CA 1 1
17 13355 1 1 43 ALA CB C 38.161 1.103 -1.148 1.00 . A A . 43 ALA CB 1 1
17 13356 1 1 43 ALA H H 36.423 1.690 0.572 1.00 . A A . 43 ALA H 1 1
17 13357 1 1 43 ALA HA H 39.213 1.702 0.597 1.00 . A A . 43 ALA HA 1 1
17 13358 1 1 43 ALA HB1 H 37.218 1.334 -1.621 1.00 . A A . 43 ALA HB1 1 1
17 13359 1 1 43 ALA HB2 H 38.127 0.100 -0.749 1.00 . A A . 43 ALA HB2 1 1
17 13360 1 1 43 ALA HB3 H 38.957 1.176 -1.875 1.00 . A A . 43 ALA HB3 1 1
17 13361 1 1 43 ALA N N 37.227 2.208 0.817 1.00 . A A . 43 ALA N 1 1
17 13362 1 1 43 ALA O O 39.843 4.016 -0.161 1.00 . A A . 43 ALA O 1 1
17 13363 1 1 44 LEU C C 38.763 6.262 -1.138 1.00 . A A . 44 LEU C 1 1
17 13364 1 1 44 LEU CA C 38.369 5.217 -2.179 1.00 . A A . 44 LEU CA 1 1
17 13365 1 1 44 LEU CB C 37.158 5.706 -2.977 1.00 . A A . 44 LEU CB 1 1
17 13366 1 1 44 LEU CD1 C 37.881 4.076 -4.737 1.00 . A A . 44 LEU CD1 1 1
17 13367 1 1 44 LEU CD2 C 35.819 5.445 -5.082 1.00 . A A . 44 LEU CD2 1 1
17 13368 1 1 44 LEU CG C 37.215 5.417 -4.479 1.00 . A A . 44 LEU CG 1 1
17 13369 1 1 44 LEU H H 37.290 3.427 -1.844 1.00 . A A . 44 LEU H 1 1
17 13370 1 1 44 LEU HA H 39.197 5.069 -2.855 1.00 . A A . 44 LEU HA 1 1
17 13371 1 1 44 LEU HB2 H 36.272 5.231 -2.572 1.00 . A A . 44 LEU HB2 1 1
17 13372 1 1 44 LEU HB3 H 37.072 6.777 -2.842 1.00 . A A . 44 LEU HB3 1 1
17 13373 1 1 44 LEU HD11 H 37.633 3.736 -5.731 1.00 . A A . 44 LEU HD11 1 1
17 13374 1 1 44 LEU HD12 H 37.531 3.355 -4.011 1.00 . A A . 44 LEU HD12 1 1
17 13375 1 1 44 LEU HD13 H 38.952 4.182 -4.650 1.00 . A A . 44 LEU HD13 1 1
17 13376 1 1 44 LEU HD21 H 35.186 4.743 -4.559 1.00 . A A . 44 LEU HD21 1 1
17 13377 1 1 44 LEU HD22 H 35.872 5.171 -6.126 1.00 . A A . 44 LEU HD22 1 1
17 13378 1 1 44 LEU HD23 H 35.406 6.439 -4.992 1.00 . A A . 44 LEU HD23 1 1
17 13379 1 1 44 LEU HG H 37.806 6.182 -4.964 1.00 . A A . 44 LEU HG 1 1
17 13380 1 1 44 LEU N N 38.072 3.937 -1.546 1.00 . A A . 44 LEU N 1 1
17 13381 1 1 44 LEU O O 39.652 7.080 -1.371 1.00 . A A . 44 LEU O 1 1
17 13382 1 1 45 ASP C C 39.843 7.501 1.185 1.00 . A A . 45 ASP C 1 1
17 13383 1 1 45 ASP CA C 38.357 7.171 1.086 1.00 . A A . 45 ASP CA 1 1
17 13384 1 1 45 ASP CB C 37.863 6.602 2.418 1.00 . A A . 45 ASP CB 1 1
17 13385 1 1 45 ASP CG C 36.822 7.484 3.077 1.00 . A A . 45 ASP CG 1 1
17 13386 1 1 45 ASP H H 37.388 5.555 0.128 1.00 . A A . 45 ASP H 1 1
17 13387 1 1 45 ASP HA H 37.813 8.079 0.873 1.00 . A A . 45 ASP HA 1 1
17 13388 1 1 45 ASP HB2 H 37.426 5.630 2.248 1.00 . A A . 45 ASP HB2 1 1
17 13389 1 1 45 ASP HB3 H 38.702 6.500 3.093 1.00 . A A . 45 ASP HB3 1 1
17 13390 1 1 45 ASP N N 38.090 6.227 0.006 1.00 . A A . 45 ASP N 1 1
17 13391 1 1 45 ASP O O 40.231 8.669 1.141 1.00 . A A . 45 ASP O 1 1
17 13392 1 1 45 ASP OD1 O 36.693 8.657 2.667 1.00 . A A . 45 ASP OD1 1 1
17 13393 1 1 45 ASP OD2 O 36.138 7.004 4.006 1.00 . A A . 45 ASP OD2 1 1
17 13394 1 1 46 THR C C 42.795 6.576 0.088 1.00 . A A . 46 THR C 1 1
17 13395 1 1 46 THR CA C 42.113 6.669 1.444 1.00 . A A . 46 THR CA 1 1
17 13396 1 1 46 THR CB C 42.715 5.646 2.407 1.00 . A A . 46 THR CB 1 1
17 13397 1 1 46 THR CG2 C 42.036 4.296 2.343 1.00 . A A . 46 THR CG2 1 1
17 13398 1 1 46 THR H H 40.306 5.563 1.364 1.00 . A A . 46 THR H 1 1
17 13399 1 1 46 THR HA H 42.275 7.659 1.833 1.00 . A A . 46 THR HA 1 1
17 13400 1 1 46 THR HB H 42.617 6.017 3.418 1.00 . A A . 46 THR HB 1 1
17 13401 1 1 46 THR HG1 H 44.379 4.622 2.529 1.00 . A A . 46 THR HG1 1 1
17 13402 1 1 46 THR HG21 H 41.022 4.385 2.702 1.00 . A A . 46 THR HG21 1 1
17 13403 1 1 46 THR HG22 H 42.577 3.592 2.957 1.00 . A A . 46 THR HG22 1 1
17 13404 1 1 46 THR HG23 H 42.024 3.947 1.319 1.00 . A A . 46 THR HG23 1 1
17 13405 1 1 46 THR N N 40.672 6.472 1.328 1.00 . A A . 46 THR N 1 1
17 13406 1 1 46 THR O O 43.627 7.417 -0.255 1.00 . A A . 46 THR O 1 1
17 13407 1 1 46 THR OG1 O 44.092 5.450 2.137 1.00 . A A . 46 THR OG1 1 1
17 13408 1 1 47 ILE C C 42.590 6.420 -2.997 1.00 . A A . 47 ILE C 1 1
17 13409 1 1 47 ILE CA C 43.036 5.348 -1.998 1.00 . A A . 47 ILE CA 1 1
17 13410 1 1 47 ILE CB C 42.673 3.961 -2.564 1.00 . A A . 47 ILE CB 1 1
17 13411 1 1 47 ILE CD1 C 42.459 1.499 -1.974 1.00 . A A . 47 ILE CD1 1 1
17 13412 1 1 47 ILE CG1 C 42.778 2.890 -1.476 1.00 . A A . 47 ILE CG1 1 1
17 13413 1 1 47 ILE CG2 C 43.579 3.615 -3.735 1.00 . A A . 47 ILE CG2 1 1
17 13414 1 1 47 ILE H H 41.796 4.899 -0.350 1.00 . A A . 47 ILE H 1 1
17 13415 1 1 47 ILE HA H 44.110 5.397 -1.894 1.00 . A A . 47 ILE HA 1 1
17 13416 1 1 47 ILE HB H 41.656 3.998 -2.925 1.00 . A A . 47 ILE HB 1 1
17 13417 1 1 47 ILE HD11 H 43.295 0.846 -1.776 1.00 . A A . 47 ILE HD11 1 1
17 13418 1 1 47 ILE HD12 H 42.270 1.531 -3.036 1.00 . A A . 47 ILE HD12 1 1
17 13419 1 1 47 ILE HD13 H 41.582 1.126 -1.465 1.00 . A A . 47 ILE HD13 1 1
17 13420 1 1 47 ILE HG12 H 43.784 2.880 -1.086 1.00 . A A . 47 ILE HG12 1 1
17 13421 1 1 47 ILE HG13 H 42.089 3.123 -0.679 1.00 . A A . 47 ILE HG13 1 1
17 13422 1 1 47 ILE HG21 H 43.590 2.545 -3.876 1.00 . A A . 47 ILE HG21 1 1
17 13423 1 1 47 ILE HG22 H 44.579 3.963 -3.529 1.00 . A A . 47 ILE HG22 1 1
17 13424 1 1 47 ILE HG23 H 43.208 4.092 -4.629 1.00 . A A . 47 ILE HG23 1 1
17 13425 1 1 47 ILE N N 42.448 5.551 -0.679 1.00 . A A . 47 ILE N 1 1
17 13426 1 1 47 ILE O O 42.900 6.332 -4.184 1.00 . A A . 47 ILE O 1 1
17 13427 1 1 48 GLN C C 41.730 9.877 -2.767 1.00 . A A . 48 GLN C 1 1
17 13428 1 1 48 GLN CA C 41.414 8.515 -3.382 1.00 . A A . 48 GLN CA 1 1
17 13429 1 1 48 GLN CB C 39.913 8.385 -3.648 1.00 . A A . 48 GLN CB 1 1
17 13430 1 1 48 GLN CD C 40.502 9.546 -5.823 1.00 . A A . 48 GLN CD 1 1
17 13431 1 1 48 GLN CG C 39.416 9.234 -4.811 1.00 . A A . 48 GLN CG 1 1
17 13432 1 1 48 GLN H H 41.663 7.466 -1.560 1.00 . A A . 48 GLN H 1 1
17 13433 1 1 48 GLN HA H 41.943 8.432 -4.320 1.00 . A A . 48 GLN HA 1 1
17 13434 1 1 48 GLN HB2 H 39.690 7.351 -3.866 1.00 . A A . 48 GLN HB2 1 1
17 13435 1 1 48 GLN HB3 H 39.376 8.682 -2.759 1.00 . A A . 48 GLN HB3 1 1
17 13436 1 1 48 GLN HE21 H 40.817 7.604 -6.132 1.00 . A A . 48 GLN HE21 1 1
17 13437 1 1 48 GLN HE22 H 41.809 8.686 -7.054 1.00 . A A . 48 GLN HE22 1 1
17 13438 1 1 48 GLN HG2 H 38.624 8.701 -5.313 1.00 . A A . 48 GLN HG2 1 1
17 13439 1 1 48 GLN HG3 H 39.031 10.165 -4.419 1.00 . A A . 48 GLN HG3 1 1
17 13440 1 1 48 GLN N N 41.874 7.436 -2.515 1.00 . A A . 48 GLN N 1 1
17 13441 1 1 48 GLN NE2 N 41.104 8.507 -6.393 1.00 . A A . 48 GLN NE2 1 1
17 13442 1 1 48 GLN O O 41.380 10.916 -3.323 1.00 . A A . 48 GLN O 1 1
17 13443 1 1 48 GLN OE1 O 40.798 10.711 -6.092 1.00 . A A . 48 GLN OE1 1 1
17 13444 1 1 49 TYR C C 43.238 12.150 -1.921 1.00 . A A . 49 TYR C 1 1
17 13445 1 1 49 TYR CA C 42.777 11.086 -0.927 1.00 . A A . 49 TYR CA 1 1
17 13446 1 1 49 TYR CB C 43.895 10.800 0.079 1.00 . A A . 49 TYR CB 1 1
17 13447 1 1 49 TYR CD1 C 45.312 9.366 -1.445 1.00 . A A . 49 TYR CD1 1 1
17 13448 1 1 49 TYR CD2 C 46.363 11.185 -0.317 1.00 . A A . 49 TYR CD2 1 1
17 13449 1 1 49 TYR CE1 C 46.512 9.037 -2.044 1.00 . A A . 49 TYR CE1 1 1
17 13450 1 1 49 TYR CE2 C 47.567 10.863 -0.915 1.00 . A A . 49 TYR CE2 1 1
17 13451 1 1 49 TYR CG C 45.215 10.442 -0.571 1.00 . A A . 49 TYR CG 1 1
17 13452 1 1 49 TYR CZ C 47.636 9.790 -1.777 1.00 . A A . 49 TYR CZ 1 1
17 13453 1 1 49 TYR H H 42.654 8.999 -1.225 1.00 . A A . 49 TYR H 1 1
17 13454 1 1 49 TYR HA H 41.911 11.451 -0.398 1.00 . A A . 49 TYR HA 1 1
17 13455 1 1 49 TYR HB2 H 44.055 11.680 0.691 1.00 . A A . 49 TYR HB2 1 1
17 13456 1 1 49 TYR HB3 H 43.600 9.972 0.710 1.00 . A A . 49 TYR HB3 1 1
17 13457 1 1 49 TYR HD1 H 44.432 8.779 -1.654 1.00 . A A . 49 TYR HD1 1 1
17 13458 1 1 49 TYR HD2 H 46.305 12.025 0.360 1.00 . A A . 49 TYR HD2 1 1
17 13459 1 1 49 TYR HE1 H 46.566 8.194 -2.718 1.00 . A A . 49 TYR HE1 1 1
17 13460 1 1 49 TYR HE2 H 48.448 11.451 -0.703 1.00 . A A . 49 TYR HE2 1 1
17 13461 1 1 49 TYR HH H 49.207 8.692 -1.954 1.00 . A A . 49 TYR HH 1 1
17 13462 1 1 49 TYR N N 42.402 9.859 -1.618 1.00 . A A . 49 TYR N 1 1
17 13463 1 1 49 TYR O O 43.494 11.853 -3.087 1.00 . A A . 49 TYR O 1 1
17 13464 1 1 49 TYR OH O 48.834 9.468 -2.376 1.00 . A A . 49 TYR OH 1 1
17 13465 1 1 50 SER C C 44.979 15.209 -1.671 1.00 . A A . 50 SER C 1 1
17 13466 1 1 50 SER CA C 43.795 14.485 -2.300 1.00 . A A . 50 SER CA 1 1
17 13467 1 1 50 SER CB C 42.650 15.468 -2.554 1.00 . A A . 50 SER CB 1 1
17 13468 1 1 50 SER H H 43.147 13.561 -0.508 1.00 . A A . 50 SER H 1 1
17 13469 1 1 50 SER HA H 44.110 14.064 -3.244 1.00 . A A . 50 SER HA 1 1
17 13470 1 1 50 SER HB2 H 42.995 16.256 -3.209 1.00 . A A . 50 SER HB2 1 1
17 13471 1 1 50 SER HB3 H 41.830 14.945 -3.023 1.00 . A A . 50 SER HB3 1 1
17 13472 1 1 50 SER HG H 42.860 16.646 -1.006 1.00 . A A . 50 SER HG 1 1
17 13473 1 1 50 SER N N 43.353 13.386 -1.450 1.00 . A A . 50 SER N 1 1
17 13474 1 1 50 SER O O 44.884 16.380 -1.303 1.00 . A A . 50 SER O 1 1
17 13475 1 1 50 SER OG O 42.193 16.046 -1.345 1.00 . A A . 50 SER OG 1 1
17 13476 1 1 51 LYS C C 48.049 15.920 -1.992 1.00 . A A . 51 LYS C 1 1
17 13477 1 1 51 LYS CA C 47.308 15.058 -0.972 1.00 . A A . 51 LYS CA 1 1
17 13478 1 1 51 LYS CB C 48.219 13.932 -0.480 1.00 . A A . 51 LYS CB 1 1
17 13479 1 1 51 LYS CD C 49.644 13.880 1.586 1.00 . A A . 51 LYS CD 1 1
17 13480 1 1 51 LYS CE C 51.065 13.416 1.863 1.00 . A A . 51 LYS CE 1 1
17 13481 1 1 51 LYS CG C 49.500 14.422 0.174 1.00 . A A . 51 LYS CG 1 1
17 13482 1 1 51 LYS H H 46.104 13.570 -1.867 1.00 . A A . 51 LYS H 1 1
17 13483 1 1 51 LYS HA H 47.023 15.674 -0.133 1.00 . A A . 51 LYS HA 1 1
17 13484 1 1 51 LYS HB2 H 47.678 13.337 0.242 1.00 . A A . 51 LYS HB2 1 1
17 13485 1 1 51 LYS HB3 H 48.485 13.307 -1.319 1.00 . A A . 51 LYS HB3 1 1
17 13486 1 1 51 LYS HD2 H 49.388 14.658 2.288 1.00 . A A . 51 LYS HD2 1 1
17 13487 1 1 51 LYS HD3 H 48.971 13.044 1.710 1.00 . A A . 51 LYS HD3 1 1
17 13488 1 1 51 LYS HE2 H 51.204 12.438 1.424 1.00 . A A . 51 LYS HE2 1 1
17 13489 1 1 51 LYS HE3 H 51.753 14.113 1.407 1.00 . A A . 51 LYS HE3 1 1
17 13490 1 1 51 LYS HG2 H 50.343 14.094 -0.415 1.00 . A A . 51 LYS HG2 1 1
17 13491 1 1 51 LYS HG3 H 49.484 15.502 0.212 1.00 . A A . 51 LYS HG3 1 1
17 13492 1 1 51 LYS HZ1 H 51.983 14.109 3.607 1.00 . A A . 51 LYS HZ1 1 1
17 13493 1 1 51 LYS HZ2 H 51.804 12.428 3.549 1.00 . A A . 51 LYS HZ2 1 1
17 13494 1 1 51 LYS HZ3 H 50.463 13.410 3.863 1.00 . A A . 51 LYS HZ3 1 1
17 13495 1 1 51 LYS N N 46.095 14.498 -1.554 1.00 . A A . 51 LYS N 1 1
17 13496 1 1 51 LYS NZ N 51.349 13.335 3.322 1.00 . A A . 51 LYS NZ 1 1
17 13497 1 1 51 LYS O O 48.312 15.481 -3.111 1.00 . A A . 51 LYS O 1 1
17 13498 1 1 52 HIS C C 50.592 17.736 -2.503 1.00 . A A . 52 HIS C 1 1
17 13499 1 1 52 HIS CA C 49.102 18.057 -2.483 1.00 . A A . 52 HIS CA 1 1
17 13500 1 1 52 HIS CB C 48.889 19.507 -2.044 1.00 . A A . 52 HIS CB 1 1
17 13501 1 1 52 HIS CD2 C 46.425 19.403 -2.841 1.00 . A A . 52 HIS CD2 1 1
17 13502 1 1 52 HIS CE1 C 45.717 21.286 -2.045 1.00 . A A . 52 HIS CE1 1 1
17 13503 1 1 52 HIS CG C 47.478 19.984 -2.211 1.00 . A A . 52 HIS CG 1 1
17 13504 1 1 52 HIS H H 48.156 17.437 -0.693 1.00 . A A . 52 HIS H 1 1
17 13505 1 1 52 HIS HA H 48.705 17.931 -3.480 1.00 . A A . 52 HIS HA 1 1
17 13506 1 1 52 HIS HB2 H 49.148 19.601 -0.999 1.00 . A A . 52 HIS HB2 1 1
17 13507 1 1 52 HIS HB3 H 49.531 20.150 -2.631 1.00 . A A . 52 HIS HB3 1 1
17 13508 1 1 52 HIS HD1 H 47.530 21.836 -1.205 1.00 . A A . 52 HIS HD1 1 1
17 13509 1 1 52 HIS HD2 H 46.437 18.450 -3.349 1.00 . A A . 52 HIS HD2 1 1
17 13510 1 1 52 HIS HE1 H 45.086 22.124 -1.786 1.00 . A A . 52 HIS HE1 1 1
17 13511 1 1 52 HIS N N 48.388 17.144 -1.598 1.00 . A A . 52 HIS N 1 1
17 13512 1 1 52 HIS ND1 N 47.010 21.180 -1.713 1.00 . A A . 52 HIS ND1 1 1
17 13513 1 1 52 HIS NE2 N 45.313 20.233 -2.731 1.00 . A A . 52 HIS NE2 1 1
17 13514 1 1 52 HIS O O 51.059 17.158 -3.506 1.00 . A A . 52 HIS O 1 1
17 13515 1 1 52 HIS OXT O 51.280 18.067 -1.514 1.00 . A A . 52 HIS OXT 1 1
18 13516 1 1 1 GLY C C 38.315 7.927 14.502 1.00 . A A . 1 GLY C 1 1
18 13517 1 1 1 GLY CA C 38.653 9.197 15.260 1.00 . A A . 1 GLY CA 1 1
18 13518 1 1 1 GLY H1 H 40.524 9.025 14.348 1.00 . A A . 1 GLY H1 1 1
18 13519 1 1 1 GLY H2 H 40.538 9.928 15.778 1.00 . A A . 1 GLY H2 1 1
18 13520 1 1 1 GLY H3 H 39.909 10.602 14.360 1.00 . A A . 1 GLY H3 1 1
18 13521 1 1 1 GLY HA2 H 38.622 8.990 16.318 1.00 . A A . 1 GLY HA2 1 1
18 13522 1 1 1 GLY HA3 H 37.913 9.949 15.027 1.00 . A A . 1 GLY HA3 1 1
18 13523 1 1 1 GLY N N 40.000 9.725 14.912 1.00 . A A . 1 GLY N 1 1
18 13524 1 1 1 GLY O O 37.634 7.971 13.477 1.00 . A A . 1 GLY O 1 1
18 13525 1 1 2 SER C C 37.381 4.785 15.066 1.00 . A A . 2 SER C 1 1
18 13526 1 1 2 SER CA C 38.535 5.504 14.375 1.00 . A A . 2 SER CA 1 1
18 13527 1 1 2 SER CB C 39.793 4.635 14.418 1.00 . A A . 2 SER CB 1 1
18 13528 1 1 2 SER H H 39.324 6.824 15.829 1.00 . A A . 2 SER H 1 1
18 13529 1 1 2 SER HA H 38.268 5.687 13.345 1.00 . A A . 2 SER HA 1 1
18 13530 1 1 2 SER HB2 H 40.305 4.700 13.469 1.00 . A A . 2 SER HB2 1 1
18 13531 1 1 2 SER HB3 H 40.445 4.988 15.203 1.00 . A A . 2 SER HB3 1 1
18 13532 1 1 2 SER HG H 39.841 3.011 15.512 1.00 . A A . 2 SER HG 1 1
18 13533 1 1 2 SER N N 38.790 6.794 15.009 1.00 . A A . 2 SER N 1 1
18 13534 1 1 2 SER O O 37.520 4.314 16.194 1.00 . A A . 2 SER O 1 1
18 13535 1 1 2 SER OG O 39.468 3.279 14.669 1.00 . A A . 2 SER OG 1 1
18 13536 1 1 3 PRO C C 34.851 2.640 14.380 1.00 . A A . 3 PRO C 1 1
18 13537 1 1 3 PRO CA C 35.034 4.051 14.927 1.00 . A A . 3 PRO CA 1 1
18 13538 1 1 3 PRO CB C 33.928 4.969 14.407 1.00 . A A . 3 PRO CB 1 1
18 13539 1 1 3 PRO CD C 35.941 5.225 13.062 1.00 . A A . 3 PRO CD 1 1
18 13540 1 1 3 PRO CG C 34.467 5.564 13.133 1.00 . A A . 3 PRO CG 1 1
18 13541 1 1 3 PRO HA H 35.025 4.036 16.006 1.00 . A A . 3 PRO HA 1 1
18 13542 1 1 3 PRO HB2 H 33.035 4.389 14.224 1.00 . A A . 3 PRO HB2 1 1
18 13543 1 1 3 PRO HB3 H 33.720 5.735 15.139 1.00 . A A . 3 PRO HB3 1 1
18 13544 1 1 3 PRO HD2 H 36.112 4.471 12.313 1.00 . A A . 3 PRO HD2 1 1
18 13545 1 1 3 PRO HD3 H 36.529 6.105 12.856 1.00 . A A . 3 PRO HD3 1 1
18 13546 1 1 3 PRO HG2 H 33.950 5.136 12.288 1.00 . A A . 3 PRO HG2 1 1
18 13547 1 1 3 PRO HG3 H 34.333 6.636 13.147 1.00 . A A . 3 PRO HG3 1 1
18 13548 1 1 3 PRO N N 36.219 4.697 14.398 1.00 . A A . 3 PRO N 1 1
18 13549 1 1 3 PRO O O 35.619 2.187 13.532 1.00 . A A . 3 PRO O 1 1
18 13550 1 1 4 PRO C C 32.620 0.562 13.187 1.00 . A A . 4 PRO C 1 1
18 13551 1 1 4 PRO CA C 33.523 0.578 14.414 1.00 . A A . 4 PRO CA 1 1
18 13552 1 1 4 PRO CB C 32.807 -0.019 15.623 1.00 . A A . 4 PRO CB 1 1
18 13553 1 1 4 PRO CD C 32.855 2.399 15.860 1.00 . A A . 4 PRO CD 1 1
18 13554 1 1 4 PRO CG C 32.146 1.139 16.306 1.00 . A A . 4 PRO CG 1 1
18 13555 1 1 4 PRO HA H 34.422 0.018 14.210 1.00 . A A . 4 PRO HA 1 1
18 13556 1 1 4 PRO HB2 H 32.080 -0.744 15.288 1.00 . A A . 4 PRO HB2 1 1
18 13557 1 1 4 PRO HB3 H 33.527 -0.498 16.270 1.00 . A A . 4 PRO HB3 1 1
18 13558 1 1 4 PRO HD2 H 32.151 3.090 15.421 1.00 . A A . 4 PRO HD2 1 1
18 13559 1 1 4 PRO HD3 H 33.363 2.860 16.695 1.00 . A A . 4 PRO HD3 1 1
18 13560 1 1 4 PRO HG2 H 31.106 1.181 16.022 1.00 . A A . 4 PRO HG2 1 1
18 13561 1 1 4 PRO HG3 H 32.234 1.024 17.377 1.00 . A A . 4 PRO HG3 1 1
18 13562 1 1 4 PRO N N 33.820 1.930 14.856 1.00 . A A . 4 PRO N 1 1
18 13563 1 1 4 PRO O O 31.844 -0.371 12.985 1.00 . A A . 4 PRO O 1 1
18 13564 1 1 5 GLU C C 32.763 1.457 9.915 1.00 . A A . 5 GLU C 1 1
18 13565 1 1 5 GLU CA C 31.920 1.723 11.162 1.00 . A A . 5 GLU CA 1 1
18 13566 1 1 5 GLU CB C 31.284 3.113 11.083 1.00 . A A . 5 GLU CB 1 1
18 13567 1 1 5 GLU CD C 31.280 4.376 8.893 1.00 . A A . 5 GLU CD 1 1
18 13568 1 1 5 GLU CG C 30.555 3.379 9.776 1.00 . A A . 5 GLU CG 1 1
18 13569 1 1 5 GLU H H 33.362 2.323 12.587 1.00 . A A . 5 GLU H 1 1
18 13570 1 1 5 GLU HA H 31.136 0.983 11.215 1.00 . A A . 5 GLU HA 1 1
18 13571 1 1 5 GLU HB2 H 30.575 3.219 11.892 1.00 . A A . 5 GLU HB2 1 1
18 13572 1 1 5 GLU HB3 H 32.058 3.859 11.196 1.00 . A A . 5 GLU HB3 1 1
18 13573 1 1 5 GLU HG2 H 30.459 2.448 9.238 1.00 . A A . 5 GLU HG2 1 1
18 13574 1 1 5 GLU HG3 H 29.571 3.767 10.000 1.00 . A A . 5 GLU HG3 1 1
18 13575 1 1 5 GLU N N 32.727 1.608 12.371 1.00 . A A . 5 GLU N 1 1
18 13576 1 1 5 GLU O O 32.584 2.103 8.882 1.00 . A A . 5 GLU O 1 1
18 13577 1 1 5 GLU OE1 O 32.182 5.074 9.402 1.00 . A A . 5 GLU OE1 1 1
18 13578 1 1 5 GLU OE2 O 30.947 4.457 7.693 1.00 . A A . 5 GLU OE2 1 1
18 13579 1 1 6 ALA C C 35.655 1.160 8.700 1.00 . A A . 6 ALA C 1 1
18 13580 1 1 6 ALA CA C 34.537 0.140 8.892 1.00 . A A . 6 ALA CA 1 1
18 13581 1 1 6 ALA CB C 33.714 0.015 7.620 1.00 . A A . 6 ALA CB 1 1
18 13582 1 1 6 ALA H H 33.771 0.010 10.861 1.00 . A A . 6 ALA H 1 1
18 13583 1 1 6 ALA HA H 34.976 -0.823 9.103 1.00 . A A . 6 ALA HA 1 1
18 13584 1 1 6 ALA HB1 H 33.610 0.987 7.160 1.00 . A A . 6 ALA HB1 1 1
18 13585 1 1 6 ALA HB2 H 32.737 -0.375 7.861 1.00 . A A . 6 ALA HB2 1 1
18 13586 1 1 6 ALA HB3 H 34.211 -0.656 6.935 1.00 . A A . 6 ALA HB3 1 1
18 13587 1 1 6 ALA N N 33.676 0.496 10.014 1.00 . A A . 6 ALA N 1 1
18 13588 1 1 6 ALA O O 35.758 1.792 7.649 1.00 . A A . 6 ALA O 1 1
18 13589 1 1 7 ASP C C 38.946 1.532 9.705 1.00 . A A . 7 ASP C 1 1
18 13590 1 1 7 ASP CA C 37.603 2.256 9.658 1.00 . A A . 7 ASP CA 1 1
18 13591 1 1 7 ASP CB C 37.509 3.269 10.795 1.00 . A A . 7 ASP CB 1 1
18 13592 1 1 7 ASP CG C 37.176 4.659 10.287 1.00 . A A . 7 ASP CG 1 1
18 13593 1 1 7 ASP H H 36.358 0.785 10.532 1.00 . A A . 7 ASP H 1 1
18 13594 1 1 7 ASP HA H 37.530 2.787 8.722 1.00 . A A . 7 ASP HA 1 1
18 13595 1 1 7 ASP HB2 H 36.737 2.958 11.482 1.00 . A A . 7 ASP HB2 1 1
18 13596 1 1 7 ASP HB3 H 38.456 3.311 11.314 1.00 . A A . 7 ASP HB3 1 1
18 13597 1 1 7 ASP N N 36.493 1.314 9.720 1.00 . A A . 7 ASP N 1 1
18 13598 1 1 7 ASP O O 39.647 1.444 8.696 1.00 . A A . 7 ASP O 1 1
18 13599 1 1 7 ASP OD1 O 38.115 5.400 9.927 1.00 . A A . 7 ASP OD1 1 1
18 13600 1 1 7 ASP OD2 O 35.976 5.004 10.245 1.00 . A A . 7 ASP OD2 1 1
18 13601 1 1 8 PRO C C 40.734 -0.889 10.065 1.00 . A A . 8 PRO C 1 1
18 13602 1 1 8 PRO CA C 40.594 0.275 11.043 1.00 . A A . 8 PRO CA 1 1
18 13603 1 1 8 PRO CB C 40.538 -0.243 12.488 1.00 . A A . 8 PRO CB 1 1
18 13604 1 1 8 PRO CD C 38.560 1.044 12.132 1.00 . A A . 8 PRO CD 1 1
18 13605 1 1 8 PRO CG C 39.105 -0.127 12.893 1.00 . A A . 8 PRO CG 1 1
18 13606 1 1 8 PRO HA H 41.440 0.936 10.929 1.00 . A A . 8 PRO HA 1 1
18 13607 1 1 8 PRO HB2 H 40.874 -1.270 12.518 1.00 . A A . 8 PRO HB2 1 1
18 13608 1 1 8 PRO HB3 H 41.173 0.366 13.115 1.00 . A A . 8 PRO HB3 1 1
18 13609 1 1 8 PRO HD2 H 37.504 0.918 11.950 1.00 . A A . 8 PRO HD2 1 1
18 13610 1 1 8 PRO HD3 H 38.749 1.964 12.665 1.00 . A A . 8 PRO HD3 1 1
18 13611 1 1 8 PRO HG2 H 38.574 -1.028 12.625 1.00 . A A . 8 PRO HG2 1 1
18 13612 1 1 8 PRO HG3 H 39.036 0.050 13.956 1.00 . A A . 8 PRO HG3 1 1
18 13613 1 1 8 PRO N N 39.327 0.995 10.878 1.00 . A A . 8 PRO N 1 1
18 13614 1 1 8 PRO O O 41.700 -0.960 9.306 1.00 . A A . 8 PRO O 1 1
18 13615 1 1 9 ARG C C 40.039 -2.535 7.755 1.00 . A A . 9 ARG C 1 1
18 13616 1 1 9 ARG CA C 39.792 -2.958 9.199 1.00 . A A . 9 ARG CA 1 1
18 13617 1 1 9 ARG CB C 38.479 -3.739 9.297 1.00 . A A . 9 ARG CB 1 1
18 13618 1 1 9 ARG CD C 37.221 -4.231 11.421 1.00 . A A . 9 ARG CD 1 1
18 13619 1 1 9 ARG CG C 38.386 -4.630 10.527 1.00 . A A . 9 ARG CG 1 1
18 13620 1 1 9 ARG CZ C 36.525 -6.327 12.509 1.00 . A A . 9 ARG CZ 1 1
18 13621 1 1 9 ARG H H 39.020 -1.693 10.714 1.00 . A A . 9 ARG H 1 1
18 13622 1 1 9 ARG HA H 40.605 -3.596 9.512 1.00 . A A . 9 ARG HA 1 1
18 13623 1 1 9 ARG HB2 H 37.658 -3.039 9.325 1.00 . A A . 9 ARG HB2 1 1
18 13624 1 1 9 ARG HB3 H 38.380 -4.363 8.421 1.00 . A A . 9 ARG HB3 1 1
18 13625 1 1 9 ARG HD2 H 37.386 -3.224 11.777 1.00 . A A . 9 ARG HD2 1 1
18 13626 1 1 9 ARG HD3 H 36.310 -4.265 10.839 1.00 . A A . 9 ARG HD3 1 1
18 13627 1 1 9 ARG HE H 37.427 -4.805 13.433 1.00 . A A . 9 ARG HE 1 1
18 13628 1 1 9 ARG HG2 H 38.248 -5.653 10.209 1.00 . A A . 9 ARG HG2 1 1
18 13629 1 1 9 ARG HG3 H 39.305 -4.548 11.090 1.00 . A A . 9 ARG HG3 1 1
18 13630 1 1 9 ARG HH11 H 36.095 -6.213 10.538 1.00 . A A . 9 ARG HH11 1 1
18 13631 1 1 9 ARG HH12 H 35.625 -7.687 11.317 1.00 . A A . 9 ARG HH12 1 1
18 13632 1 1 9 ARG HH21 H 36.806 -6.740 14.468 1.00 . A A . 9 ARG HH21 1 1
18 13633 1 1 9 ARG HH22 H 36.027 -7.985 13.550 1.00 . A A . 9 ARG HH22 1 1
18 13634 1 1 9 ARG N N 39.767 -1.800 10.087 1.00 . A A . 9 ARG N 1 1
18 13635 1 1 9 ARG NE N 37.084 -5.121 12.571 1.00 . A A . 9 ARG NE 1 1
18 13636 1 1 9 ARG NH1 N 36.042 -6.779 11.360 1.00 . A A . 9 ARG NH1 1 1
18 13637 1 1 9 ARG NH2 N 36.447 -7.079 13.598 1.00 . A A . 9 ARG NH2 1 1
18 13638 1 1 9 ARG O O 40.679 -3.256 6.992 1.00 . A A . 9 ARG O 1 1
18 13639 1 1 10 LEU C C 41.069 -0.182 5.882 1.00 . A A . 10 LEU C 1 1
18 13640 1 1 10 LEU CA C 39.715 -0.858 6.031 1.00 . A A . 10 LEU CA 1 1
18 13641 1 1 10 LEU CB C 38.593 0.113 5.657 1.00 . A A . 10 LEU CB 1 1
18 13642 1 1 10 LEU CD1 C 37.456 -0.677 3.562 1.00 . A A . 10 LEU CD1 1 1
18 13643 1 1 10 LEU CD2 C 37.134 -1.918 5.705 1.00 . A A . 10 LEU CD2 1 1
18 13644 1 1 10 LEU CG C 37.345 -0.552 5.074 1.00 . A A . 10 LEU CG 1 1
18 13645 1 1 10 LEU H H 39.035 -0.827 8.037 1.00 . A A . 10 LEU H 1 1
18 13646 1 1 10 LEU HA H 39.682 -1.703 5.359 1.00 . A A . 10 LEU HA 1 1
18 13647 1 1 10 LEU HB2 H 38.305 0.660 6.547 1.00 . A A . 10 LEU HB2 1 1
18 13648 1 1 10 LEU HB3 H 38.977 0.812 4.925 1.00 . A A . 10 LEU HB3 1 1
18 13649 1 1 10 LEU HD11 H 37.664 0.292 3.135 1.00 . A A . 10 LEU HD11 1 1
18 13650 1 1 10 LEU HD12 H 36.525 -1.054 3.163 1.00 . A A . 10 LEU HD12 1 1
18 13651 1 1 10 LEU HD13 H 38.256 -1.359 3.316 1.00 . A A . 10 LEU HD13 1 1
18 13652 1 1 10 LEU HD21 H 36.848 -1.798 6.739 1.00 . A A . 10 LEU HD21 1 1
18 13653 1 1 10 LEU HD22 H 38.051 -2.486 5.649 1.00 . A A . 10 LEU HD22 1 1
18 13654 1 1 10 LEU HD23 H 36.354 -2.442 5.175 1.00 . A A . 10 LEU HD23 1 1
18 13655 1 1 10 LEU HG H 36.481 0.057 5.295 1.00 . A A . 10 LEU HG 1 1
18 13656 1 1 10 LEU N N 39.535 -1.362 7.385 1.00 . A A . 10 LEU N 1 1
18 13657 1 1 10 LEU O O 41.855 -0.557 5.018 1.00 . A A . 10 LEU O 1 1
18 13658 1 1 11 ILE C C 43.739 0.601 6.262 1.00 . A A . 11 ILE C 1 1
18 13659 1 1 11 ILE CA C 42.607 1.533 6.673 1.00 . A A . 11 ILE CA 1 1
18 13660 1 1 11 ILE CB C 42.956 2.178 8.025 1.00 . A A . 11 ILE CB 1 1
18 13661 1 1 11 ILE CD1 C 42.334 4.622 7.691 1.00 . A A . 11 ILE CD1 1 1
18 13662 1 1 11 ILE CG1 C 41.972 3.305 8.341 1.00 . A A . 11 ILE CG1 1 1
18 13663 1 1 11 ILE CG2 C 44.385 2.703 8.004 1.00 . A A . 11 ILE CG2 1 1
18 13664 1 1 11 ILE H H 40.665 1.071 7.389 1.00 . A A . 11 ILE H 1 1
18 13665 1 1 11 ILE HA H 42.516 2.318 5.936 1.00 . A A . 11 ILE HA 1 1
18 13666 1 1 11 ILE HB H 42.886 1.421 8.791 1.00 . A A . 11 ILE HB 1 1
18 13667 1 1 11 ILE HD11 H 42.212 4.541 6.620 1.00 . A A . 11 ILE HD11 1 1
18 13668 1 1 11 ILE HD12 H 43.361 4.867 7.919 1.00 . A A . 11 ILE HD12 1 1
18 13669 1 1 11 ILE HD13 H 41.686 5.400 8.067 1.00 . A A . 11 ILE HD13 1 1
18 13670 1 1 11 ILE HG12 H 40.988 3.022 7.989 1.00 . A A . 11 ILE HG12 1 1
18 13671 1 1 11 ILE HG13 H 41.941 3.459 9.412 1.00 . A A . 11 ILE HG13 1 1
18 13672 1 1 11 ILE HG21 H 45.025 2.030 8.554 1.00 . A A . 11 ILE HG21 1 1
18 13673 1 1 11 ILE HG22 H 44.416 3.681 8.460 1.00 . A A . 11 ILE HG22 1 1
18 13674 1 1 11 ILE HG23 H 44.728 2.771 6.981 1.00 . A A . 11 ILE HG23 1 1
18 13675 1 1 11 ILE N N 41.337 0.814 6.725 1.00 . A A . 11 ILE N 1 1
18 13676 1 1 11 ILE O O 44.572 0.952 5.425 1.00 . A A . 11 ILE O 1 1
18 13677 1 1 12 GLU C C 44.529 -2.112 5.115 1.00 . A A . 12 GLU C 1 1
18 13678 1 1 12 GLU CA C 44.777 -1.576 6.510 1.00 . A A . 12 GLU CA 1 1
18 13679 1 1 12 GLU CB C 44.790 -2.712 7.535 1.00 . A A . 12 GLU CB 1 1
18 13680 1 1 12 GLU CD C 44.478 -2.746 10.044 1.00 . A A . 12 GLU CD 1 1
18 13681 1 1 12 GLU CG C 45.353 -2.303 8.887 1.00 . A A . 12 GLU CG 1 1
18 13682 1 1 12 GLU H H 43.059 -0.824 7.491 1.00 . A A . 12 GLU H 1 1
18 13683 1 1 12 GLU HA H 45.725 -1.072 6.514 1.00 . A A . 12 GLU HA 1 1
18 13684 1 1 12 GLU HB2 H 43.779 -3.063 7.681 1.00 . A A . 12 GLU HB2 1 1
18 13685 1 1 12 GLU HB3 H 45.391 -3.523 7.150 1.00 . A A . 12 GLU HB3 1 1
18 13686 1 1 12 GLU HG2 H 46.330 -2.746 9.005 1.00 . A A . 12 GLU HG2 1 1
18 13687 1 1 12 GLU HG3 H 45.441 -1.226 8.914 1.00 . A A . 12 GLU HG3 1 1
18 13688 1 1 12 GLU N N 43.756 -0.595 6.841 1.00 . A A . 12 GLU N 1 1
18 13689 1 1 12 GLU O O 45.423 -2.118 4.268 1.00 . A A . 12 GLU O 1 1
18 13690 1 1 12 GLU OE1 O 43.677 -3.686 9.856 1.00 . A A . 12 GLU OE1 1 1
18 13691 1 1 12 GLU OE2 O 44.593 -2.154 11.138 1.00 . A A . 12 GLU OE2 1 1
18 13692 1 1 13 SER C C 43.036 -1.842 2.539 1.00 . A A . 13 SER C 1 1
18 13693 1 1 13 SER CA C 42.909 -2.988 3.546 1.00 . A A . 13 SER CA 1 1
18 13694 1 1 13 SER CB C 41.475 -3.522 3.559 1.00 . A A . 13 SER CB 1 1
18 13695 1 1 13 SER H H 42.616 -2.439 5.577 1.00 . A A . 13 SER H 1 1
18 13696 1 1 13 SER HA H 43.586 -3.782 3.266 1.00 . A A . 13 SER HA 1 1
18 13697 1 1 13 SER HB2 H 40.790 -2.703 3.716 1.00 . A A . 13 SER HB2 1 1
18 13698 1 1 13 SER HB3 H 41.261 -3.995 2.611 1.00 . A A . 13 SER HB3 1 1
18 13699 1 1 13 SER HG H 42.137 -4.880 4.806 1.00 . A A . 13 SER HG 1 1
18 13700 1 1 13 SER N N 43.291 -2.510 4.864 1.00 . A A . 13 SER N 1 1
18 13701 1 1 13 SER O O 42.959 -2.047 1.328 1.00 . A A . 13 SER O 1 1
18 13702 1 1 13 SER OG O 41.294 -4.474 4.593 1.00 . A A . 13 SER OG 1 1
18 13703 1 1 14 LEU C C 44.792 0.736 1.757 1.00 . A A . 14 LEU C 1 1
18 13704 1 1 14 LEU CA C 43.358 0.569 2.242 1.00 . A A . 14 LEU CA 1 1
18 13705 1 1 14 LEU CB C 42.921 1.805 3.028 1.00 . A A . 14 LEU CB 1 1
18 13706 1 1 14 LEU CD1 C 40.611 0.966 2.504 1.00 . A A . 14 LEU CD1 1 1
18 13707 1 1 14 LEU CD2 C 40.925 2.829 4.146 1.00 . A A . 14 LEU CD2 1 1
18 13708 1 1 14 LEU CG C 41.447 2.184 2.869 1.00 . A A . 14 LEU CG 1 1
18 13709 1 1 14 LEU H H 43.267 -0.545 4.049 1.00 . A A . 14 LEU H 1 1
18 13710 1 1 14 LEU HA H 42.713 0.452 1.385 1.00 . A A . 14 LEU HA 1 1
18 13711 1 1 14 LEU HB2 H 43.115 1.625 4.078 1.00 . A A . 14 LEU HB2 1 1
18 13712 1 1 14 LEU HB3 H 43.523 2.644 2.702 1.00 . A A . 14 LEU HB3 1 1
18 13713 1 1 14 LEU HD11 H 39.604 1.094 2.875 1.00 . A A . 14 LEU HD11 1 1
18 13714 1 1 14 LEU HD12 H 41.047 0.083 2.947 1.00 . A A . 14 LEU HD12 1 1
18 13715 1 1 14 LEU HD13 H 40.586 0.855 1.430 1.00 . A A . 14 LEU HD13 1 1
18 13716 1 1 14 LEU HD21 H 40.828 2.078 4.916 1.00 . A A . 14 LEU HD21 1 1
18 13717 1 1 14 LEU HD22 H 39.962 3.276 3.955 1.00 . A A . 14 LEU HD22 1 1
18 13718 1 1 14 LEU HD23 H 41.617 3.592 4.472 1.00 . A A . 14 LEU HD23 1 1
18 13719 1 1 14 LEU HG H 41.352 2.903 2.070 1.00 . A A . 14 LEU HG 1 1
18 13720 1 1 14 LEU N N 43.226 -0.627 3.068 1.00 . A A . 14 LEU N 1 1
18 13721 1 1 14 LEU O O 45.030 1.121 0.611 1.00 . A A . 14 LEU O 1 1
18 13722 1 1 15 SER C C 47.431 -0.372 1.066 1.00 . A A . 15 SER C 1 1
18 13723 1 1 15 SER CA C 47.155 0.512 2.275 1.00 . A A . 15 SER CA 1 1
18 13724 1 1 15 SER CB C 48.031 0.085 3.456 1.00 . A A . 15 SER CB 1 1
18 13725 1 1 15 SER H H 45.491 0.101 3.511 1.00 . A A . 15 SER H 1 1
18 13726 1 1 15 SER HA H 47.368 1.537 2.021 1.00 . A A . 15 SER HA 1 1
18 13727 1 1 15 SER HB2 H 47.405 -0.318 4.239 1.00 . A A . 15 SER HB2 1 1
18 13728 1 1 15 SER HB3 H 48.730 -0.670 3.130 1.00 . A A . 15 SER HB3 1 1
18 13729 1 1 15 SER HG H 49.685 1.096 3.745 1.00 . A A . 15 SER HG 1 1
18 13730 1 1 15 SER N N 45.744 0.421 2.626 1.00 . A A . 15 SER N 1 1
18 13731 1 1 15 SER O O 48.421 -0.202 0.355 1.00 . A A . 15 SER O 1 1
18 13732 1 1 15 SER OG O 48.757 1.187 3.975 1.00 . A A . 15 SER OG 1 1
18 13733 1 1 16 GLN C C 46.627 -1.480 -1.589 1.00 . A A . 16 GLN C 1 1
18 13734 1 1 16 GLN CA C 46.614 -2.239 -0.268 1.00 . A A . 16 GLN CA 1 1
18 13735 1 1 16 GLN CB C 45.444 -3.220 -0.233 1.00 . A A . 16 GLN CB 1 1
18 13736 1 1 16 GLN CD C 44.910 -5.571 0.524 1.00 . A A . 16 GLN CD 1 1
18 13737 1 1 16 GLN CG C 45.550 -4.246 0.883 1.00 . A A . 16 GLN CG 1 1
18 13738 1 1 16 GLN H H 45.762 -1.365 1.462 1.00 . A A . 16 GLN H 1 1
18 13739 1 1 16 GLN HA H 47.538 -2.787 -0.169 1.00 . A A . 16 GLN HA 1 1
18 13740 1 1 16 GLN HB2 H 44.526 -2.665 -0.099 1.00 . A A . 16 GLN HB2 1 1
18 13741 1 1 16 GLN HB3 H 45.401 -3.745 -1.172 1.00 . A A . 16 GLN HB3 1 1
18 13742 1 1 16 GLN HE21 H 43.362 -4.625 -0.294 1.00 . A A . 16 GLN HE21 1 1
18 13743 1 1 16 GLN HE22 H 43.301 -6.357 -0.346 1.00 . A A . 16 GLN HE22 1 1
18 13744 1 1 16 GLN HG2 H 46.594 -4.416 1.098 1.00 . A A . 16 GLN HG2 1 1
18 13745 1 1 16 GLN HG3 H 45.062 -3.851 1.764 1.00 . A A . 16 GLN HG3 1 1
18 13746 1 1 16 GLN N N 46.520 -1.313 0.847 1.00 . A A . 16 GLN N 1 1
18 13747 1 1 16 GLN NE2 N 43.741 -5.512 -0.102 1.00 . A A . 16 GLN NE2 1 1
18 13748 1 1 16 GLN O O 47.337 -1.849 -2.524 1.00 . A A . 16 GLN O 1 1
18 13749 1 1 16 GLN OE1 O 45.459 -6.636 0.808 1.00 . A A . 16 GLN OE1 1 1
18 13750 1 1 17 MET C C 46.719 1.591 -2.771 1.00 . A A . 17 MET C 1 1
18 13751 1 1 17 MET CA C 45.761 0.409 -2.860 1.00 . A A . 17 MET CA 1 1
18 13752 1 1 17 MET CB C 44.331 0.908 -3.085 1.00 . A A . 17 MET CB 1 1
18 13753 1 1 17 MET CE C 41.739 0.927 -4.231 1.00 . A A . 17 MET CE 1 1
18 13754 1 1 17 MET CG C 43.356 0.493 -1.992 1.00 . A A . 17 MET CG 1 1
18 13755 1 1 17 MET H H 45.296 -0.166 -0.877 1.00 . A A . 17 MET H 1 1
18 13756 1 1 17 MET HA H 46.051 -0.209 -3.698 1.00 . A A . 17 MET HA 1 1
18 13757 1 1 17 MET HB2 H 44.344 1.986 -3.135 1.00 . A A . 17 MET HB2 1 1
18 13758 1 1 17 MET HB3 H 43.979 0.516 -4.025 1.00 . A A . 17 MET HB3 1 1
18 13759 1 1 17 MET HE1 H 40.747 0.974 -4.655 1.00 . A A . 17 MET HE1 1 1
18 13760 1 1 17 MET HE2 H 42.276 0.095 -4.662 1.00 . A A . 17 MET HE2 1 1
18 13761 1 1 17 MET HE3 H 42.267 1.844 -4.446 1.00 . A A . 17 MET HE3 1 1
18 13762 1 1 17 MET HG2 H 43.521 -0.550 -1.760 1.00 . A A . 17 MET HG2 1 1
18 13763 1 1 17 MET HG3 H 43.554 1.091 -1.111 1.00 . A A . 17 MET HG3 1 1
18 13764 1 1 17 MET N N 45.839 -0.410 -1.655 1.00 . A A . 17 MET N 1 1
18 13765 1 1 17 MET O O 47.371 1.948 -3.752 1.00 . A A . 17 MET O 1 1
18 13766 1 1 17 MET SD S 41.622 0.709 -2.456 1.00 . A A . 17 MET SD 1 1
18 13767 1 1 18 LEU C C 49.157 2.933 -1.535 1.00 . A A . 18 LEU C 1 1
18 13768 1 1 18 LEU CA C 47.691 3.331 -1.362 1.00 . A A . 18 LEU CA 1 1
18 13769 1 1 18 LEU CB C 47.474 3.907 0.042 1.00 . A A . 18 LEU CB 1 1
18 13770 1 1 18 LEU CD1 C 46.406 5.866 -1.130 1.00 . A A . 18 LEU CD1 1 1
18 13771 1 1 18 LEU CD2 C 45.071 4.485 0.470 1.00 . A A . 18 LEU CD2 1 1
18 13772 1 1 18 LEU CG C 46.448 5.043 0.148 1.00 . A A . 18 LEU CG 1 1
18 13773 1 1 18 LEU H H 46.262 1.864 -0.839 1.00 . A A . 18 LEU H 1 1
18 13774 1 1 18 LEU HA H 47.450 4.083 -2.096 1.00 . A A . 18 LEU HA 1 1
18 13775 1 1 18 LEU HB2 H 47.149 3.101 0.688 1.00 . A A . 18 LEU HB2 1 1
18 13776 1 1 18 LEU HB3 H 48.425 4.278 0.403 1.00 . A A . 18 LEU HB3 1 1
18 13777 1 1 18 LEU HD11 H 45.903 6.803 -0.939 1.00 . A A . 18 LEU HD11 1 1
18 13778 1 1 18 LEU HD12 H 45.873 5.320 -1.894 1.00 . A A . 18 LEU HD12 1 1
18 13779 1 1 18 LEU HD13 H 47.414 6.062 -1.466 1.00 . A A . 18 LEU HD13 1 1
18 13780 1 1 18 LEU HD21 H 45.071 3.415 0.317 1.00 . A A . 18 LEU HD21 1 1
18 13781 1 1 18 LEU HD22 H 44.337 4.941 -0.177 1.00 . A A . 18 LEU HD22 1 1
18 13782 1 1 18 LEU HD23 H 44.827 4.701 1.500 1.00 . A A . 18 LEU HD23 1 1
18 13783 1 1 18 LEU HG H 46.737 5.702 0.954 1.00 . A A . 18 LEU HG 1 1
18 13784 1 1 18 LEU N N 46.805 2.192 -1.586 1.00 . A A . 18 LEU N 1 1
18 13785 1 1 18 LEU O O 50.043 3.787 -1.543 1.00 . A A . 18 LEU O 1 1
18 13786 1 1 19 SER C C 51.087 1.106 -3.385 1.00 . A A . 19 SER C 1 1
18 13787 1 1 19 SER CA C 50.752 1.132 -1.896 1.00 . A A . 19 SER CA 1 1
18 13788 1 1 19 SER CB C 50.897 -0.271 -1.301 1.00 . A A . 19 SER CB 1 1
18 13789 1 1 19 SER H H 48.648 1.014 -1.713 1.00 . A A . 19 SER H 1 1
18 13790 1 1 19 SER HA H 51.435 1.802 -1.395 1.00 . A A . 19 SER HA 1 1
18 13791 1 1 19 SER HB2 H 50.852 -0.209 -0.223 1.00 . A A . 19 SER HB2 1 1
18 13792 1 1 19 SER HB3 H 50.093 -0.896 -1.659 1.00 . A A . 19 SER HB3 1 1
18 13793 1 1 19 SER HG H 52.753 -0.790 -0.942 1.00 . A A . 19 SER HG 1 1
18 13794 1 1 19 SER N N 49.401 1.636 -1.696 1.00 . A A . 19 SER N 1 1
18 13795 1 1 19 SER O O 52.238 0.906 -3.772 1.00 . A A . 19 SER O 1 1
18 13796 1 1 19 SER OG O 52.133 -0.859 -1.671 1.00 . A A . 19 SER OG 1 1
18 13797 1 1 20 MET C C 49.977 2.705 -6.241 1.00 . A A . 20 MET C 1 1
18 13798 1 1 20 MET CA C 50.238 1.317 -5.663 1.00 . A A . 20 MET CA 1 1
18 13799 1 1 20 MET CB C 49.297 0.298 -6.309 1.00 . A A . 20 MET CB 1 1
18 13800 1 1 20 MET CE C 50.077 -3.192 -5.665 1.00 . A A . 20 MET CE 1 1
18 13801 1 1 20 MET CG C 50.020 -0.800 -7.069 1.00 . A A . 20 MET CG 1 1
18 13802 1 1 20 MET H H 49.172 1.467 -3.845 1.00 . A A . 20 MET H 1 1
18 13803 1 1 20 MET HA H 51.259 1.035 -5.876 1.00 . A A . 20 MET HA 1 1
18 13804 1 1 20 MET HB2 H 48.698 -0.161 -5.537 1.00 . A A . 20 MET HB2 1 1
18 13805 1 1 20 MET HB3 H 48.645 0.815 -6.998 1.00 . A A . 20 MET HB3 1 1
18 13806 1 1 20 MET HE1 H 50.700 -4.054 -5.486 1.00 . A A . 20 MET HE1 1 1
18 13807 1 1 20 MET HE2 H 49.431 -3.382 -6.510 1.00 . A A . 20 MET HE2 1 1
18 13808 1 1 20 MET HE3 H 49.476 -2.993 -4.790 1.00 . A A . 20 MET HE3 1 1
18 13809 1 1 20 MET HG2 H 49.284 -1.463 -7.506 1.00 . A A . 20 MET HG2 1 1
18 13810 1 1 20 MET HG3 H 50.611 -0.347 -7.855 1.00 . A A . 20 MET HG3 1 1
18 13811 1 1 20 MET N N 50.065 1.313 -4.215 1.00 . A A . 20 MET N 1 1
18 13812 1 1 20 MET O O 50.463 3.037 -7.323 1.00 . A A . 20 MET O 1 1
18 13813 1 1 20 MET SD S 51.112 -1.771 -6.013 1.00 . A A . 20 MET SD 1 1
18 13814 1 1 21 GLY C C 47.794 4.893 -7.002 1.00 . A A . 21 GLY C 1 1
18 13815 1 1 21 GLY CA C 48.911 4.862 -5.975 1.00 . A A . 21 GLY CA 1 1
18 13816 1 1 21 GLY H H 48.855 3.208 -4.655 1.00 . A A . 21 GLY H 1 1
18 13817 1 1 21 GLY HA2 H 48.621 5.464 -5.127 1.00 . A A . 21 GLY HA2 1 1
18 13818 1 1 21 GLY HA3 H 49.801 5.286 -6.415 1.00 . A A . 21 GLY HA3 1 1
18 13819 1 1 21 GLY N N 49.212 3.518 -5.513 1.00 . A A . 21 GLY N 1 1
18 13820 1 1 21 GLY O O 47.919 5.542 -8.040 1.00 . A A . 21 GLY O 1 1
18 13821 1 1 22 PHE C C 44.360 3.490 -6.971 1.00 . A A . 22 PHE C 1 1
18 13822 1 1 22 PHE CA C 45.571 4.137 -7.640 1.00 . A A . 22 PHE CA 1 1
18 13823 1 1 22 PHE CB C 45.962 3.367 -8.907 1.00 . A A . 22 PHE CB 1 1
18 13824 1 1 22 PHE CD1 C 44.002 3.486 -10.475 1.00 . A A . 22 PHE CD1 1 1
18 13825 1 1 22 PHE CD2 C 44.523 1.390 -9.464 1.00 . A A . 22 PHE CD2 1 1
18 13826 1 1 22 PHE CE1 C 42.942 2.904 -11.143 1.00 . A A . 22 PHE CE1 1 1
18 13827 1 1 22 PHE CE2 C 43.465 0.803 -10.130 1.00 . A A . 22 PHE CE2 1 1
18 13828 1 1 22 PHE CG C 44.804 2.736 -9.629 1.00 . A A . 22 PHE CG 1 1
18 13829 1 1 22 PHE CZ C 42.673 1.561 -10.971 1.00 . A A . 22 PHE CZ 1 1
18 13830 1 1 22 PHE H H 46.658 3.684 -5.879 1.00 . A A . 22 PHE H 1 1
18 13831 1 1 22 PHE HA H 45.318 5.152 -7.909 1.00 . A A . 22 PHE HA 1 1
18 13832 1 1 22 PHE HB2 H 46.447 4.045 -9.594 1.00 . A A . 22 PHE HB2 1 1
18 13833 1 1 22 PHE HB3 H 46.653 2.582 -8.639 1.00 . A A . 22 PHE HB3 1 1
18 13834 1 1 22 PHE HD1 H 44.212 4.537 -10.611 1.00 . A A . 22 PHE HD1 1 1
18 13835 1 1 22 PHE HD2 H 45.140 0.796 -8.807 1.00 . A A . 22 PHE HD2 1 1
18 13836 1 1 22 PHE HE1 H 42.324 3.500 -11.800 1.00 . A A . 22 PHE HE1 1 1
18 13837 1 1 22 PHE HE2 H 43.257 -0.249 -9.994 1.00 . A A . 22 PHE HE2 1 1
18 13838 1 1 22 PHE HZ H 41.845 1.104 -11.492 1.00 . A A . 22 PHE HZ 1 1
18 13839 1 1 22 PHE N N 46.702 4.187 -6.721 1.00 . A A . 22 PHE N 1 1
18 13840 1 1 22 PHE O O 44.482 2.860 -5.921 1.00 . A A . 22 PHE O 1 1
18 13841 1 1 23 SER C C 41.827 1.612 -7.367 1.00 . A A . 23 SER C 1 1
18 13842 1 1 23 SER CA C 41.959 3.094 -7.033 1.00 . A A . 23 SER CA 1 1
18 13843 1 1 23 SER CB C 40.745 3.862 -7.559 1.00 . A A . 23 SER CB 1 1
18 13844 1 1 23 SER H H 43.151 4.173 -8.411 1.00 . A A . 23 SER H 1 1
18 13845 1 1 23 SER HA H 42.003 3.200 -5.961 1.00 . A A . 23 SER HA 1 1
18 13846 1 1 23 SER HB2 H 40.458 3.463 -8.521 1.00 . A A . 23 SER HB2 1 1
18 13847 1 1 23 SER HB3 H 39.925 3.755 -6.862 1.00 . A A . 23 SER HB3 1 1
18 13848 1 1 23 SER HG H 41.506 5.553 -6.927 1.00 . A A . 23 SER HG 1 1
18 13849 1 1 23 SER N N 43.189 3.655 -7.580 1.00 . A A . 23 SER N 1 1
18 13850 1 1 23 SER O O 42.823 0.921 -7.579 1.00 . A A . 23 SER O 1 1
18 13851 1 1 23 SER OG O 41.041 5.240 -7.707 1.00 . A A . 23 SER OG 1 1
18 13852 1 1 24 ASP C C 39.275 -0.413 -8.806 1.00 . A A . 24 ASP C 1 1
18 13853 1 1 24 ASP CA C 40.328 -0.269 -7.710 1.00 . A A . 24 ASP CA 1 1
18 13854 1 1 24 ASP CB C 39.868 -1.002 -6.447 1.00 . A A . 24 ASP CB 1 1
18 13855 1 1 24 ASP CG C 39.162 -2.310 -6.756 1.00 . A A . 24 ASP CG 1 1
18 13856 1 1 24 ASP H H 39.837 1.734 -7.231 1.00 . A A . 24 ASP H 1 1
18 13857 1 1 24 ASP HA H 41.250 -0.711 -8.056 1.00 . A A . 24 ASP HA 1 1
18 13858 1 1 24 ASP HB2 H 40.731 -1.219 -5.832 1.00 . A A . 24 ASP HB2 1 1
18 13859 1 1 24 ASP HB3 H 39.186 -0.366 -5.899 1.00 . A A . 24 ASP HB3 1 1
18 13860 1 1 24 ASP N N 40.589 1.131 -7.407 1.00 . A A . 24 ASP N 1 1
18 13861 1 1 24 ASP O O 38.082 -0.235 -8.563 1.00 . A A . 24 ASP O 1 1
18 13862 1 1 24 ASP OD1 O 39.340 -2.829 -7.879 1.00 . A A . 24 ASP OD1 1 1
18 13863 1 1 24 ASP OD2 O 38.433 -2.813 -5.876 1.00 . A A . 24 ASP OD2 1 1
18 13864 1 1 25 GLU C C 38.911 -2.341 -11.683 1.00 . A A . 25 GLU C 1 1
18 13865 1 1 25 GLU CA C 38.827 -0.918 -11.142 1.00 . A A . 25 GLU CA 1 1
18 13866 1 1 25 GLU CB C 39.155 0.083 -12.251 1.00 . A A . 25 GLU CB 1 1
18 13867 1 1 25 GLU CD C 37.650 1.492 -13.712 1.00 . A A . 25 GLU CD 1 1
18 13868 1 1 25 GLU CG C 38.129 0.094 -13.372 1.00 . A A . 25 GLU CG 1 1
18 13869 1 1 25 GLU H H 40.692 -0.863 -10.140 1.00 . A A . 25 GLU H 1 1
18 13870 1 1 25 GLU HA H 37.820 -0.737 -10.793 1.00 . A A . 25 GLU HA 1 1
18 13871 1 1 25 GLU HB2 H 39.202 1.074 -11.825 1.00 . A A . 25 GLU HB2 1 1
18 13872 1 1 25 GLU HB3 H 40.116 -0.166 -12.674 1.00 . A A . 25 GLU HB3 1 1
18 13873 1 1 25 GLU HG2 H 38.575 -0.341 -14.253 1.00 . A A . 25 GLU HG2 1 1
18 13874 1 1 25 GLU HG3 H 37.278 -0.498 -13.069 1.00 . A A . 25 GLU HG3 1 1
18 13875 1 1 25 GLU N N 39.728 -0.741 -10.009 1.00 . A A . 25 GLU N 1 1
18 13876 1 1 25 GLU O O 37.892 -2.962 -11.982 1.00 . A A . 25 GLU O 1 1
18 13877 1 1 25 GLU OE1 O 38.362 2.462 -13.378 1.00 . A A . 25 GLU OE1 1 1
18 13878 1 1 25 GLU OE2 O 36.561 1.617 -14.313 1.00 . A A . 25 GLU OE2 1 1
18 13879 1 1 26 GLY C C 39.597 -5.236 -11.481 1.00 . A A . 26 GLY C 1 1
18 13880 1 1 26 GLY CA C 40.330 -4.197 -12.308 1.00 . A A . 26 GLY CA 1 1
18 13881 1 1 26 GLY H H 40.907 -2.306 -11.548 1.00 . A A . 26 GLY H 1 1
18 13882 1 1 26 GLY HA2 H 39.972 -4.245 -13.328 1.00 . A A . 26 GLY HA2 1 1
18 13883 1 1 26 GLY HA3 H 41.389 -4.424 -12.294 1.00 . A A . 26 GLY HA3 1 1
18 13884 1 1 26 GLY N N 40.133 -2.850 -11.804 1.00 . A A . 26 GLY N 1 1
18 13885 1 1 26 GLY O O 38.833 -6.038 -12.017 1.00 . A A . 26 GLY O 1 1
18 13886 1 1 27 GLY C C 40.127 -6.732 -8.243 1.00 . A A . 27 GLY C 1 1
18 13887 1 1 27 GLY CA C 39.183 -6.171 -9.290 1.00 . A A . 27 GLY CA 1 1
18 13888 1 1 27 GLY H H 40.451 -4.556 -9.805 1.00 . A A . 27 GLY H 1 1
18 13889 1 1 27 GLY HA2 H 38.362 -5.677 -8.790 1.00 . A A . 27 GLY HA2 1 1
18 13890 1 1 27 GLY HA3 H 38.791 -6.986 -9.880 1.00 . A A . 27 GLY HA3 1 1
18 13891 1 1 27 GLY N N 39.832 -5.220 -10.173 1.00 . A A . 27 GLY N 1 1
18 13892 1 1 27 GLY O O 39.690 -7.353 -7.275 1.00 . A A . 27 GLY O 1 1
18 13893 1 1 28 TRP C C 42.015 -6.778 -6.056 1.00 . A A . 28 TRP C 1 1
18 13894 1 1 28 TRP CA C 42.437 -7.005 -7.506 1.00 . A A . 28 TRP CA 1 1
18 13895 1 1 28 TRP CB C 43.785 -6.331 -7.774 1.00 . A A . 28 TRP CB 1 1
18 13896 1 1 28 TRP CD1 C 43.458 -3.942 -8.639 1.00 . A A . 28 TRP CD1 1 1
18 13897 1 1 28 TRP CD2 C 43.999 -4.071 -6.471 1.00 . A A . 28 TRP CD2 1 1
18 13898 1 1 28 TRP CE2 C 43.851 -2.714 -6.818 1.00 . A A . 28 TRP CE2 1 1
18 13899 1 1 28 TRP CE3 C 44.339 -4.397 -5.155 1.00 . A A . 28 TRP CE3 1 1
18 13900 1 1 28 TRP CG C 43.743 -4.840 -7.650 1.00 . A A . 28 TRP CG 1 1
18 13901 1 1 28 TRP CH2 C 44.362 -2.038 -4.615 1.00 . A A . 28 TRP CH2 1 1
18 13902 1 1 28 TRP CZ2 C 44.030 -1.687 -5.895 1.00 . A A . 28 TRP CZ2 1 1
18 13903 1 1 28 TRP CZ3 C 44.516 -3.377 -4.242 1.00 . A A . 28 TRP CZ3 1 1
18 13904 1 1 28 TRP H H 41.712 -6.016 -9.234 1.00 . A A . 28 TRP H 1 1
18 13905 1 1 28 TRP HA H 42.543 -8.068 -7.669 1.00 . A A . 28 TRP HA 1 1
18 13906 1 1 28 TRP HB2 H 44.513 -6.702 -7.063 1.00 . A A . 28 TRP HB2 1 1
18 13907 1 1 28 TRP HB3 H 44.108 -6.575 -8.778 1.00 . A A . 28 TRP HB3 1 1
18 13908 1 1 28 TRP HD1 H 43.221 -4.215 -9.657 1.00 . A A . 28 TRP HD1 1 1
18 13909 1 1 28 TRP HE1 H 43.354 -1.845 -8.662 1.00 . A A . 28 TRP HE1 1 1
18 13910 1 1 28 TRP HE3 H 44.462 -5.425 -4.848 1.00 . A A . 28 TRP HE3 1 1
18 13911 1 1 28 TRP HH2 H 44.512 -1.276 -3.868 1.00 . A A . 28 TRP HH2 1 1
18 13912 1 1 28 TRP HZ2 H 43.915 -0.649 -6.165 1.00 . A A . 28 TRP HZ2 1 1
18 13913 1 1 28 TRP HZ3 H 44.779 -3.610 -3.220 1.00 . A A . 28 TRP HZ3 1 1
18 13914 1 1 28 TRP N N 41.426 -6.515 -8.440 1.00 . A A . 28 TRP N 1 1
18 13915 1 1 28 TRP NE1 N 43.520 -2.662 -8.146 1.00 . A A . 28 TRP NE1 1 1
18 13916 1 1 28 TRP O O 42.464 -7.485 -5.155 1.00 . A A . 28 TRP O 1 1
18 13917 1 1 29 LEU C C 39.421 -6.363 -4.187 1.00 . A A . 29 LEU C 1 1
18 13918 1 1 29 LEU CA C 40.648 -5.513 -4.494 1.00 . A A . 29 LEU CA 1 1
18 13919 1 1 29 LEU CB C 40.313 -4.029 -4.351 1.00 . A A . 29 LEU CB 1 1
18 13920 1 1 29 LEU CD1 C 41.627 -1.971 -3.802 1.00 . A A . 29 LEU CD1 1 1
18 13921 1 1 29 LEU CD2 C 40.245 -3.075 -2.034 1.00 . A A . 29 LEU CD2 1 1
18 13922 1 1 29 LEU CG C 41.105 -3.294 -3.269 1.00 . A A . 29 LEU CG 1 1
18 13923 1 1 29 LEU H H 40.799 -5.284 -6.594 1.00 . A A . 29 LEU H 1 1
18 13924 1 1 29 LEU HA H 41.431 -5.767 -3.795 1.00 . A A . 29 LEU HA 1 1
18 13925 1 1 29 LEU HB2 H 40.505 -3.546 -5.300 1.00 . A A . 29 LEU HB2 1 1
18 13926 1 1 29 LEU HB3 H 39.260 -3.940 -4.118 1.00 . A A . 29 LEU HB3 1 1
18 13927 1 1 29 LEU HD11 H 42.008 -2.114 -4.802 1.00 . A A . 29 LEU HD11 1 1
18 13928 1 1 29 LEU HD12 H 42.420 -1.614 -3.162 1.00 . A A . 29 LEU HD12 1 1
18 13929 1 1 29 LEU HD13 H 40.825 -1.249 -3.820 1.00 . A A . 29 LEU HD13 1 1
18 13930 1 1 29 LEU HD21 H 40.512 -2.135 -1.573 1.00 . A A . 29 LEU HD21 1 1
18 13931 1 1 29 LEU HD22 H 40.412 -3.879 -1.333 1.00 . A A . 29 LEU HD22 1 1
18 13932 1 1 29 LEU HD23 H 39.205 -3.054 -2.318 1.00 . A A . 29 LEU HD23 1 1
18 13933 1 1 29 LEU HG H 41.955 -3.897 -2.983 1.00 . A A . 29 LEU HG 1 1
18 13934 1 1 29 LEU N N 41.136 -5.803 -5.836 1.00 . A A . 29 LEU N 1 1
18 13935 1 1 29 LEU O O 39.363 -7.040 -3.161 1.00 . A A . 29 LEU O 1 1
18 13936 1 1 30 THR C C 37.515 -8.469 -4.308 1.00 . A A . 30 THR C 1 1
18 13937 1 1 30 THR CA C 37.218 -7.105 -4.929 1.00 . A A . 30 THR CA 1 1
18 13938 1 1 30 THR CB C 36.520 -7.286 -6.279 1.00 . A A . 30 THR CB 1 1
18 13939 1 1 30 THR CG2 C 35.525 -8.425 -6.290 1.00 . A A . 30 THR CG2 1 1
18 13940 1 1 30 THR H H 38.554 -5.765 -5.887 1.00 . A A . 30 THR H 1 1
18 13941 1 1 30 THR HA H 36.567 -6.556 -4.267 1.00 . A A . 30 THR HA 1 1
18 13942 1 1 30 THR HB H 37.266 -7.491 -7.035 1.00 . A A . 30 THR HB 1 1
18 13943 1 1 30 THR HG1 H 35.145 -5.920 -5.999 1.00 . A A . 30 THR HG1 1 1
18 13944 1 1 30 THR HG21 H 35.396 -8.800 -5.285 1.00 . A A . 30 THR HG21 1 1
18 13945 1 1 30 THR HG22 H 35.890 -9.217 -6.925 1.00 . A A . 30 THR HG22 1 1
18 13946 1 1 30 THR HG23 H 34.576 -8.071 -6.666 1.00 . A A . 30 THR HG23 1 1
18 13947 1 1 30 THR N N 38.445 -6.329 -5.091 1.00 . A A . 30 THR N 1 1
18 13948 1 1 30 THR O O 36.675 -9.049 -3.625 1.00 . A A . 30 THR O 1 1
18 13949 1 1 30 THR OG1 O 35.828 -6.107 -6.648 1.00 . A A . 30 THR OG1 1 1
18 13950 1 1 31 ARG C C 39.049 -10.202 -2.455 1.00 . A A . 31 ARG C 1 1
18 13951 1 1 31 ARG CA C 39.125 -10.248 -3.978 1.00 . A A . 31 ARG CA 1 1
18 13952 1 1 31 ARG CB C 40.546 -10.605 -4.423 1.00 . A A . 31 ARG CB 1 1
18 13953 1 1 31 ARG CD C 39.736 -12.912 -5.006 1.00 . A A . 31 ARG CD 1 1
18 13954 1 1 31 ARG CG C 40.600 -11.738 -5.434 1.00 . A A . 31 ARG CG 1 1
18 13955 1 1 31 ARG CZ C 40.075 -15.210 -4.195 1.00 . A A . 31 ARG CZ 1 1
18 13956 1 1 31 ARG H H 39.351 -8.446 -5.075 1.00 . A A . 31 ARG H 1 1
18 13957 1 1 31 ARG HA H 38.441 -11.000 -4.342 1.00 . A A . 31 ARG HA 1 1
18 13958 1 1 31 ARG HB2 H 41.002 -9.732 -4.866 1.00 . A A . 31 ARG HB2 1 1
18 13959 1 1 31 ARG HB3 H 41.118 -10.898 -3.556 1.00 . A A . 31 ARG HB3 1 1
18 13960 1 1 31 ARG HD2 H 39.251 -12.665 -4.071 1.00 . A A . 31 ARG HD2 1 1
18 13961 1 1 31 ARG HD3 H 38.988 -13.089 -5.765 1.00 . A A . 31 ARG HD3 1 1
18 13962 1 1 31 ARG HE H 41.432 -14.138 -5.188 1.00 . A A . 31 ARG HE 1 1
18 13963 1 1 31 ARG HG2 H 40.247 -11.373 -6.387 1.00 . A A . 31 ARG HG2 1 1
18 13964 1 1 31 ARG HG3 H 41.623 -12.071 -5.531 1.00 . A A . 31 ARG HG3 1 1
18 13965 1 1 31 ARG HH11 H 38.258 -14.424 -3.778 1.00 . A A . 31 ARG HH11 1 1
18 13966 1 1 31 ARG HH12 H 38.514 -16.042 -3.216 1.00 . A A . 31 ARG HH12 1 1
18 13967 1 1 31 ARG HH21 H 41.778 -16.264 -4.450 1.00 . A A . 31 ARG HH21 1 1
18 13968 1 1 31 ARG HH22 H 40.515 -17.088 -3.599 1.00 . A A . 31 ARG HH22 1 1
18 13969 1 1 31 ARG N N 38.723 -8.967 -4.537 1.00 . A A . 31 ARG N 1 1
18 13970 1 1 31 ARG NE N 40.523 -14.128 -4.823 1.00 . A A . 31 ARG NE 1 1
18 13971 1 1 31 ARG NH1 N 38.848 -15.226 -3.688 1.00 . A A . 31 ARG NH1 1 1
18 13972 1 1 31 ARG NH2 N 40.853 -16.274 -4.070 1.00 . A A . 31 ARG NH2 1 1
18 13973 1 1 31 ARG O O 38.333 -10.986 -1.831 1.00 . A A . 31 ARG O 1 1
18 13974 1 1 32 LEU C C 38.688 -8.302 0.126 1.00 . A A . 32 LEU C 1 1
18 13975 1 1 32 LEU CA C 39.855 -9.136 -0.415 1.00 . A A . 32 LEU CA 1 1
18 13976 1 1 32 LEU CB C 41.183 -8.501 0.001 1.00 . A A . 32 LEU CB 1 1
18 13977 1 1 32 LEU CD1 C 42.411 -8.276 2.174 1.00 . A A . 32 LEU CD1 1 1
18 13978 1 1 32 LEU CD2 C 41.133 -6.331 1.256 1.00 . A A . 32 LEU CD2 1 1
18 13979 1 1 32 LEU CG C 41.184 -7.846 1.383 1.00 . A A . 32 LEU CG 1 1
18 13980 1 1 32 LEU H H 40.373 -8.711 -2.424 1.00 . A A . 32 LEU H 1 1
18 13981 1 1 32 LEU HA H 39.796 -10.123 0.016 1.00 . A A . 32 LEU HA 1 1
18 13982 1 1 32 LEU HB2 H 41.942 -9.270 -0.011 1.00 . A A . 32 LEU HB2 1 1
18 13983 1 1 32 LEU HB3 H 41.444 -7.750 -0.729 1.00 . A A . 32 LEU HB3 1 1
18 13984 1 1 32 LEU HD11 H 43.185 -8.592 1.492 1.00 . A A . 32 LEU HD11 1 1
18 13985 1 1 32 LEU HD12 H 42.149 -9.096 2.826 1.00 . A A . 32 LEU HD12 1 1
18 13986 1 1 32 LEU HD13 H 42.768 -7.445 2.765 1.00 . A A . 32 LEU HD13 1 1
18 13987 1 1 32 LEU HD21 H 40.901 -6.063 0.236 1.00 . A A . 32 LEU HD21 1 1
18 13988 1 1 32 LEU HD22 H 42.091 -5.913 1.528 1.00 . A A . 32 LEU HD22 1 1
18 13989 1 1 32 LEU HD23 H 40.371 -5.940 1.912 1.00 . A A . 32 LEU HD23 1 1
18 13990 1 1 32 LEU HG H 40.308 -8.168 1.927 1.00 . A A . 32 LEU HG 1 1
18 13991 1 1 32 LEU N N 39.809 -9.285 -1.866 1.00 . A A . 32 LEU N 1 1
18 13992 1 1 32 LEU O O 37.833 -8.817 0.845 1.00 . A A . 32 LEU O 1 1
18 13993 1 1 33 LEU C C 36.196 -6.523 0.089 1.00 . A A . 33 LEU C 1 1
18 13994 1 1 33 LEU CA C 37.648 -6.069 0.290 1.00 . A A . 33 LEU CA 1 1
18 13995 1 1 33 LEU CB C 37.840 -4.706 -0.377 1.00 . A A . 33 LEU CB 1 1
18 13996 1 1 33 LEU CD1 C 36.612 -3.687 1.558 1.00 . A A . 33 LEU CD1 1 1
18 13997 1 1 33 LEU CD2 C 39.074 -3.326 1.310 1.00 . A A . 33 LEU CD2 1 1
18 13998 1 1 33 LEU CG C 37.758 -3.510 0.573 1.00 . A A . 33 LEU CG 1 1
18 13999 1 1 33 LEU H H 39.395 -6.622 -0.734 1.00 . A A . 33 LEU H 1 1
18 14000 1 1 33 LEU HA H 37.811 -5.943 1.347 1.00 . A A . 33 LEU HA 1 1
18 14001 1 1 33 LEU HB2 H 38.809 -4.696 -0.855 1.00 . A A . 33 LEU HB2 1 1
18 14002 1 1 33 LEU HB3 H 37.077 -4.589 -1.134 1.00 . A A . 33 LEU HB3 1 1
18 14003 1 1 33 LEU HD11 H 36.736 -4.619 2.091 1.00 . A A . 33 LEU HD11 1 1
18 14004 1 1 33 LEU HD12 H 35.675 -3.700 1.024 1.00 . A A . 33 LEU HD12 1 1
18 14005 1 1 33 LEU HD13 H 36.615 -2.869 2.262 1.00 . A A . 33 LEU HD13 1 1
18 14006 1 1 33 LEU HD21 H 38.883 -2.920 2.293 1.00 . A A . 33 LEU HD21 1 1
18 14007 1 1 33 LEU HD22 H 39.706 -2.647 0.757 1.00 . A A . 33 LEU HD22 1 1
18 14008 1 1 33 LEU HD23 H 39.569 -4.281 1.407 1.00 . A A . 33 LEU HD23 1 1
18 14009 1 1 33 LEU HG H 37.568 -2.615 -0.002 1.00 . A A . 33 LEU HG 1 1
18 14010 1 1 33 LEU N N 38.676 -7.004 -0.190 1.00 . A A . 33 LEU N 1 1
18 14011 1 1 33 LEU O O 35.282 -5.847 0.562 1.00 . A A . 33 LEU O 1 1
18 14012 1 1 34 GLN C C 34.195 -9.103 0.339 1.00 . A A . 34 GLN C 1 1
18 14013 1 1 34 GLN CA C 34.587 -8.118 -0.760 1.00 . A A . 34 GLN CA 1 1
18 14014 1 1 34 GLN CB C 34.395 -8.745 -2.136 1.00 . A A . 34 GLN CB 1 1
18 14015 1 1 34 GLN CD C 32.478 -7.313 -2.918 1.00 . A A . 34 GLN CD 1 1
18 14016 1 1 34 GLN CG C 32.950 -8.718 -2.598 1.00 . A A . 34 GLN CG 1 1
18 14017 1 1 34 GLN H H 36.695 -8.193 -0.900 1.00 . A A . 34 GLN H 1 1
18 14018 1 1 34 GLN HA H 33.943 -7.254 -0.683 1.00 . A A . 34 GLN HA 1 1
18 14019 1 1 34 GLN HB2 H 34.988 -8.197 -2.853 1.00 . A A . 34 GLN HB2 1 1
18 14020 1 1 34 GLN HB3 H 34.728 -9.772 -2.108 1.00 . A A . 34 GLN HB3 1 1
18 14021 1 1 34 GLN HE21 H 32.132 -6.970 -0.987 1.00 . A A . 34 GLN HE21 1 1
18 14022 1 1 34 GLN HE22 H 31.793 -5.647 -2.063 1.00 . A A . 34 GLN HE22 1 1
18 14023 1 1 34 GLN HG2 H 32.853 -9.327 -3.487 1.00 . A A . 34 GLN HG2 1 1
18 14024 1 1 34 GLN HG3 H 32.327 -9.120 -1.808 1.00 . A A . 34 GLN HG3 1 1
18 14025 1 1 34 GLN N N 35.957 -7.648 -0.572 1.00 . A A . 34 GLN N 1 1
18 14026 1 1 34 GLN NE2 N 32.093 -6.570 -1.886 1.00 . A A . 34 GLN NE2 1 1
18 14027 1 1 34 GLN O O 33.050 -9.550 0.410 1.00 . A A . 34 GLN O 1 1
18 14028 1 1 34 GLN OE1 O 32.462 -6.900 -4.077 1.00 . A A . 34 GLN OE1 1 1
18 14029 1 1 35 THR C C 33.857 -9.834 3.264 1.00 . A A . 35 THR C 1 1
18 14030 1 1 35 THR CA C 34.930 -10.357 2.300 1.00 . A A . 35 THR CA 1 1
18 14031 1 1 35 THR CB C 36.233 -10.608 3.060 1.00 . A A . 35 THR CB 1 1
18 14032 1 1 35 THR CG2 C 36.189 -11.849 3.923 1.00 . A A . 35 THR CG2 1 1
18 14033 1 1 35 THR H H 36.041 -9.025 1.078 1.00 . A A . 35 THR H 1 1
18 14034 1 1 35 THR HA H 34.589 -11.290 1.880 1.00 . A A . 35 THR HA 1 1
18 14035 1 1 35 THR HB H 36.431 -9.763 3.705 1.00 . A A . 35 THR HB 1 1
18 14036 1 1 35 THR HG1 H 37.103 -11.407 1.497 1.00 . A A . 35 THR HG1 1 1
18 14037 1 1 35 THR HG21 H 35.593 -11.654 4.803 1.00 . A A . 35 THR HG21 1 1
18 14038 1 1 35 THR HG22 H 37.192 -12.117 4.220 1.00 . A A . 35 THR HG22 1 1
18 14039 1 1 35 THR HG23 H 35.749 -12.661 3.364 1.00 . A A . 35 THR HG23 1 1
18 14040 1 1 35 THR N N 35.158 -9.431 1.196 1.00 . A A . 35 THR N 1 1
18 14041 1 1 35 THR O O 33.441 -10.543 4.180 1.00 . A A . 35 THR O 1 1
18 14042 1 1 35 THR OG1 O 37.318 -10.746 2.162 1.00 . A A . 35 THR OG1 1 1
18 14043 1 1 36 LYS C C 31.136 -7.621 3.086 1.00 . A A . 36 LYS C 1 1
18 14044 1 1 36 LYS CA C 32.368 -8.016 3.899 1.00 . A A . 36 LYS CA 1 1
18 14045 1 1 36 LYS CB C 32.914 -6.798 4.634 1.00 . A A . 36 LYS CB 1 1
18 14046 1 1 36 LYS CD C 35.362 -7.207 5.016 1.00 . A A . 36 LYS CD 1 1
18 14047 1 1 36 LYS CE C 36.457 -6.831 6.001 1.00 . A A . 36 LYS CE 1 1
18 14048 1 1 36 LYS CG C 33.986 -7.134 5.657 1.00 . A A . 36 LYS CG 1 1
18 14049 1 1 36 LYS H H 33.758 -8.087 2.297 1.00 . A A . 36 LYS H 1 1
18 14050 1 1 36 LYS HA H 32.080 -8.762 4.625 1.00 . A A . 36 LYS HA 1 1
18 14051 1 1 36 LYS HB2 H 33.337 -6.121 3.909 1.00 . A A . 36 LYS HB2 1 1
18 14052 1 1 36 LYS HB3 H 32.099 -6.305 5.147 1.00 . A A . 36 LYS HB3 1 1
18 14053 1 1 36 LYS HD2 H 35.533 -8.216 4.670 1.00 . A A . 36 LYS HD2 1 1
18 14054 1 1 36 LYS HD3 H 35.394 -6.528 4.178 1.00 . A A . 36 LYS HD3 1 1
18 14055 1 1 36 LYS HE2 H 36.905 -5.901 5.685 1.00 . A A . 36 LYS HE2 1 1
18 14056 1 1 36 LYS HE3 H 36.015 -6.703 6.979 1.00 . A A . 36 LYS HE3 1 1
18 14057 1 1 36 LYS HG2 H 33.996 -6.372 6.420 1.00 . A A . 36 LYS HG2 1 1
18 14058 1 1 36 LYS HG3 H 33.755 -8.091 6.102 1.00 . A A . 36 LYS HG3 1 1
18 14059 1 1 36 LYS HZ1 H 37.739 -8.231 5.130 1.00 . A A . 36 LYS HZ1 1 1
18 14060 1 1 36 LYS HZ2 H 37.191 -8.669 6.669 1.00 . A A . 36 LYS HZ2 1 1
18 14061 1 1 36 LYS HZ3 H 38.380 -7.478 6.503 1.00 . A A . 36 LYS HZ3 1 1
18 14062 1 1 36 LYS N N 33.401 -8.599 3.048 1.00 . A A . 36 LYS N 1 1
18 14063 1 1 36 LYS NZ N 37.515 -7.876 6.081 1.00 . A A . 36 LYS NZ 1 1
18 14064 1 1 36 LYS O O 30.042 -7.505 3.633 1.00 . A A . 36 LYS O 1 1
18 14065 1 1 37 ASN C C 30.128 -5.538 0.801 1.00 . A A . 37 ASN C 1 1
18 14066 1 1 37 ASN CA C 30.245 -7.044 0.884 1.00 . A A . 37 ASN CA 1 1
18 14067 1 1 37 ASN CB C 28.915 -7.660 1.326 1.00 . A A . 37 ASN CB 1 1
18 14068 1 1 37 ASN CG C 29.027 -9.154 1.567 1.00 . A A . 37 ASN CG 1 1
18 14069 1 1 37 ASN H H 32.223 -7.509 1.412 1.00 . A A . 37 ASN H 1 1
18 14070 1 1 37 ASN HA H 30.494 -7.421 -0.098 1.00 . A A . 37 ASN HA 1 1
18 14071 1 1 37 ASN HB2 H 28.587 -7.186 2.240 1.00 . A A . 37 ASN HB2 1 1
18 14072 1 1 37 ASN HB3 H 28.177 -7.494 0.551 1.00 . A A . 37 ASN HB3 1 1
18 14073 1 1 37 ASN HD21 H 28.975 -8.867 3.536 1.00 . A A . 37 ASN HD21 1 1
18 14074 1 1 37 ASN HD22 H 29.108 -10.520 3.013 1.00 . A A . 37 ASN HD22 1 1
18 14075 1 1 37 ASN N N 31.326 -7.418 1.781 1.00 . A A . 37 ASN N 1 1
18 14076 1 1 37 ASN ND2 N 29.037 -9.554 2.832 1.00 . A A . 37 ASN ND2 1 1
18 14077 1 1 37 ASN O O 29.095 -5.006 0.395 1.00 . A A . 37 ASN O 1 1
18 14078 1 1 37 ASN OD1 O 29.103 -9.939 0.623 1.00 . A A . 37 ASN OD1 1 1
18 14079 1 1 38 TYR C C 32.486 -2.862 0.515 1.00 . A A . 38 TYR C 1 1
18 14080 1 1 38 TYR CA C 31.197 -3.401 1.132 1.00 . A A . 38 TYR CA 1 1
18 14081 1 1 38 TYR CB C 30.979 -2.810 2.528 1.00 . A A . 38 TYR CB 1 1
18 14082 1 1 38 TYR CD1 C 33.230 -3.806 3.161 1.00 . A A . 38 TYR CD1 1 1
18 14083 1 1 38 TYR CD2 C 32.035 -2.563 4.806 1.00 . A A . 38 TYR CD2 1 1
18 14084 1 1 38 TYR CE1 C 34.247 -4.033 4.069 1.00 . A A . 38 TYR CE1 1 1
18 14085 1 1 38 TYR CE2 C 33.047 -2.788 5.719 1.00 . A A . 38 TYR CE2 1 1
18 14086 1 1 38 TYR CG C 32.105 -3.065 3.513 1.00 . A A . 38 TYR CG 1 1
18 14087 1 1 38 TYR CZ C 34.150 -3.523 5.346 1.00 . A A . 38 TYR CZ 1 1
18 14088 1 1 38 TYR H H 31.999 -5.316 1.491 1.00 . A A . 38 TYR H 1 1
18 14089 1 1 38 TYR HA H 30.378 -3.125 0.504 1.00 . A A . 38 TYR HA 1 1
18 14090 1 1 38 TYR HB2 H 30.858 -1.741 2.440 1.00 . A A . 38 TYR HB2 1 1
18 14091 1 1 38 TYR HB3 H 30.074 -3.231 2.945 1.00 . A A . 38 TYR HB3 1 1
18 14092 1 1 38 TYR HD1 H 33.308 -4.208 2.165 1.00 . A A . 38 TYR HD1 1 1
18 14093 1 1 38 TYR HD2 H 31.169 -1.987 5.098 1.00 . A A . 38 TYR HD2 1 1
18 14094 1 1 38 TYR HE1 H 35.112 -4.611 3.774 1.00 . A A . 38 TYR HE1 1 1
18 14095 1 1 38 TYR HE2 H 32.970 -2.387 6.718 1.00 . A A . 38 TYR HE2 1 1
18 14096 1 1 38 TYR HH H 34.805 -4.244 7.003 1.00 . A A . 38 TYR HH 1 1
18 14097 1 1 38 TYR N N 31.198 -4.848 1.180 1.00 . A A . 38 TYR N 1 1
18 14098 1 1 38 TYR O O 33.092 -1.925 1.033 1.00 . A A . 38 TYR O 1 1
18 14099 1 1 38 TYR OH O 35.156 -3.754 6.256 1.00 . A A . 38 TYR OH 1 1
18 14100 1 1 39 ASP C C 33.990 -1.762 -1.988 1.00 . A A . 39 ASP C 1 1
18 14101 1 1 39 ASP CA C 34.132 -3.093 -1.264 1.00 . A A . 39 ASP CA 1 1
18 14102 1 1 39 ASP CB C 34.559 -4.176 -2.250 1.00 . A A . 39 ASP CB 1 1
18 14103 1 1 39 ASP CG C 35.617 -3.686 -3.222 1.00 . A A . 39 ASP CG 1 1
18 14104 1 1 39 ASP H H 32.390 -4.237 -0.925 1.00 . A A . 39 ASP H 1 1
18 14105 1 1 39 ASP HA H 34.901 -2.990 -0.514 1.00 . A A . 39 ASP HA 1 1
18 14106 1 1 39 ASP HB2 H 34.967 -5.007 -1.696 1.00 . A A . 39 ASP HB2 1 1
18 14107 1 1 39 ASP HB3 H 33.698 -4.505 -2.814 1.00 . A A . 39 ASP HB3 1 1
18 14108 1 1 39 ASP N N 32.907 -3.481 -0.581 1.00 . A A . 39 ASP N 1 1
18 14109 1 1 39 ASP O O 32.885 -1.306 -2.267 1.00 . A A . 39 ASP O 1 1
18 14110 1 1 39 ASP OD1 O 36.611 -3.087 -2.763 1.00 . A A . 39 ASP OD1 1 1
18 14111 1 1 39 ASP OD2 O 35.449 -3.900 -4.441 1.00 . A A . 39 ASP OD2 1 1
18 14112 1 1 40 ILE C C 34.471 1.232 -2.305 1.00 . A A . 40 ILE C 1 1
18 14113 1 1 40 ILE CA C 35.256 0.110 -2.992 1.00 . A A . 40 ILE CA 1 1
18 14114 1 1 40 ILE CB C 34.844 0.009 -4.482 1.00 . A A . 40 ILE CB 1 1
18 14115 1 1 40 ILE CD1 C 33.014 -0.711 -6.094 1.00 . A A . 40 ILE CD1 1 1
18 14116 1 1 40 ILE CG1 C 33.461 -0.624 -4.650 1.00 . A A . 40 ILE CG1 1 1
18 14117 1 1 40 ILE CG2 C 35.883 -0.786 -5.259 1.00 . A A . 40 ILE CG2 1 1
18 14118 1 1 40 ILE H H 35.965 -1.649 -2.031 1.00 . A A . 40 ILE H 1 1
18 14119 1 1 40 ILE HA H 36.302 0.384 -2.967 1.00 . A A . 40 ILE HA 1 1
18 14120 1 1 40 ILE HB H 34.823 1.010 -4.889 1.00 . A A . 40 ILE HB 1 1
18 14121 1 1 40 ILE HD11 H 32.159 -0.070 -6.245 1.00 . A A . 40 ILE HD11 1 1
18 14122 1 1 40 ILE HD12 H 32.746 -1.731 -6.327 1.00 . A A . 40 ILE HD12 1 1
18 14123 1 1 40 ILE HD13 H 33.821 -0.394 -6.739 1.00 . A A . 40 ILE HD13 1 1
18 14124 1 1 40 ILE HG12 H 33.480 -1.630 -4.250 1.00 . A A . 40 ILE HG12 1 1
18 14125 1 1 40 ILE HG13 H 32.732 -0.034 -4.112 1.00 . A A . 40 ILE HG13 1 1
18 14126 1 1 40 ILE HG21 H 36.809 -0.230 -5.293 1.00 . A A . 40 ILE HG21 1 1
18 14127 1 1 40 ILE HG22 H 35.527 -0.955 -6.264 1.00 . A A . 40 ILE HG22 1 1
18 14128 1 1 40 ILE HG23 H 36.050 -1.734 -4.770 1.00 . A A . 40 ILE HG23 1 1
18 14129 1 1 40 ILE N N 35.147 -1.174 -2.286 1.00 . A A . 40 ILE N 1 1
18 14130 1 1 40 ILE O O 35.034 2.284 -1.999 1.00 . A A . 40 ILE O 1 1
18 14131 1 1 41 GLY C C 33.024 2.481 -0.101 1.00 . A A . 41 GLY C 1 1
18 14132 1 1 41 GLY CA C 32.386 2.030 -1.392 1.00 . A A . 41 GLY CA 1 1
18 14133 1 1 41 GLY H H 32.780 0.164 -2.300 1.00 . A A . 41 GLY H 1 1
18 14134 1 1 41 GLY HA2 H 32.289 2.879 -2.050 1.00 . A A . 41 GLY HA2 1 1
18 14135 1 1 41 GLY HA3 H 31.405 1.626 -1.178 1.00 . A A . 41 GLY HA3 1 1
18 14136 1 1 41 GLY N N 33.184 1.015 -2.051 1.00 . A A . 41 GLY N 1 1
18 14137 1 1 41 GLY O O 32.745 3.570 0.402 1.00 . A A . 41 GLY O 1 1
18 14138 1 1 42 ALA C C 36.037 2.398 1.331 1.00 . A A . 42 ALA C 1 1
18 14139 1 1 42 ALA CA C 34.619 1.941 1.647 1.00 . A A . 42 ALA CA 1 1
18 14140 1 1 42 ALA CB C 34.639 0.726 2.562 1.00 . A A . 42 ALA CB 1 1
18 14141 1 1 42 ALA H H 34.084 0.797 -0.056 1.00 . A A . 42 ALA H 1 1
18 14142 1 1 42 ALA HA H 34.096 2.739 2.153 1.00 . A A . 42 ALA HA 1 1
18 14143 1 1 42 ALA HB1 H 35.285 -0.030 2.142 1.00 . A A . 42 ALA HB1 1 1
18 14144 1 1 42 ALA HB2 H 33.639 0.332 2.658 1.00 . A A . 42 ALA HB2 1 1
18 14145 1 1 42 ALA HB3 H 35.008 1.016 3.535 1.00 . A A . 42 ALA HB3 1 1
18 14146 1 1 42 ALA N N 33.903 1.639 0.419 1.00 . A A . 42 ALA N 1 1
18 14147 1 1 42 ALA O O 36.439 3.507 1.682 1.00 . A A . 42 ALA O 1 1
18 14148 1 1 43 ALA C C 38.264 2.974 -0.688 1.00 . A A . 43 ALA C 1 1
18 14149 1 1 43 ALA CA C 38.171 1.819 0.308 1.00 . A A . 43 ALA CA 1 1
18 14150 1 1 43 ALA CB C 38.831 0.574 -0.266 1.00 . A A . 43 ALA CB 1 1
18 14151 1 1 43 ALA H H 36.409 0.653 0.436 1.00 . A A . 43 ALA H 1 1
18 14152 1 1 43 ALA HA H 38.702 2.092 1.209 1.00 . A A . 43 ALA HA 1 1
18 14153 1 1 43 ALA HB1 H 38.109 0.022 -0.850 1.00 . A A . 43 ALA HB1 1 1
18 14154 1 1 43 ALA HB2 H 39.191 -0.047 0.540 1.00 . A A . 43 ALA HB2 1 1
18 14155 1 1 43 ALA HB3 H 39.659 0.863 -0.896 1.00 . A A . 43 ALA HB3 1 1
18 14156 1 1 43 ALA N N 36.790 1.526 0.673 1.00 . A A . 43 ALA N 1 1
18 14157 1 1 43 ALA O O 38.976 3.950 -0.453 1.00 . A A . 43 ALA O 1 1
18 14158 1 1 44 LEU C C 37.735 5.274 -2.259 1.00 . A A . 44 LEU C 1 1
18 14159 1 1 44 LEU CA C 37.566 3.873 -2.845 1.00 . A A . 44 LEU CA 1 1
18 14160 1 1 44 LEU CB C 36.282 3.805 -3.675 1.00 . A A . 44 LEU CB 1 1
18 14161 1 1 44 LEU CD1 C 37.775 4.298 -5.635 1.00 . A A . 44 LEU CD1 1 1
18 14162 1 1 44 LEU CD2 C 35.353 3.811 -6.004 1.00 . A A . 44 LEU CD2 1 1
18 14163 1 1 44 LEU CG C 36.372 4.440 -5.067 1.00 . A A . 44 LEU CG 1 1
18 14164 1 1 44 LEU H H 37.012 2.041 -1.939 1.00 . A A . 44 LEU H 1 1
18 14165 1 1 44 LEU HA H 38.404 3.669 -3.492 1.00 . A A . 44 LEU HA 1 1
18 14166 1 1 44 LEU HB2 H 36.012 2.763 -3.795 1.00 . A A . 44 LEU HB2 1 1
18 14167 1 1 44 LEU HB3 H 35.495 4.307 -3.125 1.00 . A A . 44 LEU HB3 1 1
18 14168 1 1 44 LEU HD11 H 37.776 4.601 -6.672 1.00 . A A . 44 LEU HD11 1 1
18 14169 1 1 44 LEU HD12 H 38.092 3.268 -5.560 1.00 . A A . 44 LEU HD12 1 1
18 14170 1 1 44 LEU HD13 H 38.455 4.925 -5.077 1.00 . A A . 44 LEU HD13 1 1
18 14171 1 1 44 LEU HD21 H 35.710 2.844 -6.328 1.00 . A A . 44 LEU HD21 1 1
18 14172 1 1 44 LEU HD22 H 35.212 4.449 -6.864 1.00 . A A . 44 LEU HD22 1 1
18 14173 1 1 44 LEU HD23 H 34.412 3.692 -5.487 1.00 . A A . 44 LEU HD23 1 1
18 14174 1 1 44 LEU HG H 36.148 5.494 -4.988 1.00 . A A . 44 LEU HG 1 1
18 14175 1 1 44 LEU N N 37.554 2.848 -1.805 1.00 . A A . 44 LEU N 1 1
18 14176 1 1 44 LEU O O 38.671 5.992 -2.605 1.00 . A A . 44 LEU O 1 1
18 14177 1 1 45 ASP C C 38.241 7.385 -0.292 1.00 . A A . 45 ASP C 1 1
18 14178 1 1 45 ASP CA C 36.843 6.992 -0.777 1.00 . A A . 45 ASP CA 1 1
18 14179 1 1 45 ASP CB C 35.859 7.057 0.392 1.00 . A A . 45 ASP CB 1 1
18 14180 1 1 45 ASP CG C 35.051 8.340 0.395 1.00 . A A . 45 ASP CG 1 1
18 14181 1 1 45 ASP H H 36.073 5.060 -1.170 1.00 . A A . 45 ASP H 1 1
18 14182 1 1 45 ASP HA H 36.531 7.703 -1.526 1.00 . A A . 45 ASP HA 1 1
18 14183 1 1 45 ASP HB2 H 35.177 6.222 0.326 1.00 . A A . 45 ASP HB2 1 1
18 14184 1 1 45 ASP HB3 H 36.409 6.996 1.319 1.00 . A A . 45 ASP HB3 1 1
18 14185 1 1 45 ASP N N 36.811 5.667 -1.391 1.00 . A A . 45 ASP N 1 1
18 14186 1 1 45 ASP O O 38.519 8.568 -0.103 1.00 . A A . 45 ASP O 1 1
18 14187 1 1 45 ASP OD1 O 35.655 9.423 0.546 1.00 . A A . 45 ASP OD1 1 1
18 14188 1 1 45 ASP OD2 O 33.814 8.262 0.246 1.00 . A A . 45 ASP OD2 1 1
18 14189 1 1 46 THR C C 41.412 7.046 -0.727 1.00 . A A . 46 THR C 1 1
18 14190 1 1 46 THR CA C 40.464 6.705 0.409 1.00 . A A . 46 THR CA 1 1
18 14191 1 1 46 THR CB C 41.017 5.545 1.238 1.00 . A A . 46 THR CB 1 1
18 14192 1 1 46 THR CG2 C 40.194 5.247 2.473 1.00 . A A . 46 THR CG2 1 1
18 14193 1 1 46 THR H H 38.851 5.474 -0.223 1.00 . A A . 46 THR H 1 1
18 14194 1 1 46 THR HA H 40.385 7.574 1.034 1.00 . A A . 46 THR HA 1 1
18 14195 1 1 46 THR HB H 42.018 5.793 1.561 1.00 . A A . 46 THR HB 1 1
18 14196 1 1 46 THR HG1 H 41.928 3.933 0.603 1.00 . A A . 46 THR HG1 1 1
18 14197 1 1 46 THR HG21 H 39.431 6.003 2.588 1.00 . A A . 46 THR HG21 1 1
18 14198 1 1 46 THR HG22 H 40.835 5.246 3.341 1.00 . A A . 46 THR HG22 1 1
18 14199 1 1 46 THR HG23 H 39.726 4.279 2.369 1.00 . A A . 46 THR HG23 1 1
18 14200 1 1 46 THR N N 39.116 6.406 -0.073 1.00 . A A . 46 THR N 1 1
18 14201 1 1 46 THR O O 42.075 8.082 -0.697 1.00 . A A . 46 THR O 1 1
18 14202 1 1 46 THR OG1 O 41.080 4.360 0.465 1.00 . A A . 46 THR OG1 1 1
18 14203 1 1 47 ILE C C 41.787 7.663 -3.656 1.00 . A A . 47 ILE C 1 1
18 14204 1 1 47 ILE CA C 42.314 6.455 -2.885 1.00 . A A . 47 ILE CA 1 1
18 14205 1 1 47 ILE CB C 42.377 5.242 -3.832 1.00 . A A . 47 ILE CB 1 1
18 14206 1 1 47 ILE CD1 C 40.651 3.501 -3.043 1.00 . A A . 47 ILE CD1 1 1
18 14207 1 1 47 ILE CG1 C 40.977 4.634 -4.001 1.00 . A A . 47 ILE CG1 1 1
18 14208 1 1 47 ILE CG2 C 43.381 4.217 -3.323 1.00 . A A . 47 ILE CG2 1 1
18 14209 1 1 47 ILE H H 40.895 5.396 -1.726 1.00 . A A . 47 ILE H 1 1
18 14210 1 1 47 ILE HA H 43.315 6.664 -2.530 1.00 . A A . 47 ILE HA 1 1
18 14211 1 1 47 ILE HB H 42.722 5.591 -4.794 1.00 . A A . 47 ILE HB 1 1
18 14212 1 1 47 ILE HD11 H 39.883 3.824 -2.357 1.00 . A A . 47 ILE HD11 1 1
18 14213 1 1 47 ILE HD12 H 41.529 3.216 -2.488 1.00 . A A . 47 ILE HD12 1 1
18 14214 1 1 47 ILE HD13 H 40.291 2.651 -3.604 1.00 . A A . 47 ILE HD13 1 1
18 14215 1 1 47 ILE HG12 H 40.243 5.407 -3.847 1.00 . A A . 47 ILE HG12 1 1
18 14216 1 1 47 ILE HG13 H 40.878 4.256 -5.006 1.00 . A A . 47 ILE HG13 1 1
18 14217 1 1 47 ILE HG21 H 43.290 3.308 -3.898 1.00 . A A . 47 ILE HG21 1 1
18 14218 1 1 47 ILE HG22 H 43.189 4.005 -2.280 1.00 . A A . 47 ILE HG22 1 1
18 14219 1 1 47 ILE HG23 H 44.382 4.609 -3.429 1.00 . A A . 47 ILE HG23 1 1
18 14220 1 1 47 ILE N N 41.459 6.197 -1.740 1.00 . A A . 47 ILE N 1 1
18 14221 1 1 47 ILE O O 42.427 8.147 -4.590 1.00 . A A . 47 ILE O 1 1
18 14222 1 1 48 GLN C C 39.714 10.415 -2.934 1.00 . A A . 48 GLN C 1 1
18 14223 1 1 48 GLN CA C 39.974 9.280 -3.918 1.00 . A A . 48 GLN CA 1 1
18 14224 1 1 48 GLN CB C 38.662 8.857 -4.581 1.00 . A A . 48 GLN CB 1 1
18 14225 1 1 48 GLN CD C 39.828 8.996 -6.821 1.00 . A A . 48 GLN CD 1 1
18 14226 1 1 48 GLN CG C 38.556 9.270 -6.041 1.00 . A A . 48 GLN CG 1 1
18 14227 1 1 48 GLN H H 40.132 7.692 -2.514 1.00 . A A . 48 GLN H 1 1
18 14228 1 1 48 GLN HA H 40.653 9.632 -4.680 1.00 . A A . 48 GLN HA 1 1
18 14229 1 1 48 GLN HB2 H 38.574 7.782 -4.526 1.00 . A A . 48 GLN HB2 1 1
18 14230 1 1 48 GLN HB3 H 37.840 9.304 -4.043 1.00 . A A . 48 GLN HB3 1 1
18 14231 1 1 48 GLN HE21 H 39.177 7.176 -7.298 1.00 . A A . 48 GLN HE21 1 1
18 14232 1 1 48 GLN HE22 H 40.737 7.607 -7.920 1.00 . A A . 48 GLN HE22 1 1
18 14233 1 1 48 GLN HG2 H 37.747 8.721 -6.498 1.00 . A A . 48 GLN HG2 1 1
18 14234 1 1 48 GLN HG3 H 38.343 10.328 -6.087 1.00 . A A . 48 GLN HG3 1 1
18 14235 1 1 48 GLN N N 40.600 8.137 -3.259 1.00 . A A . 48 GLN N 1 1
18 14236 1 1 48 GLN NE2 N 39.924 7.806 -7.404 1.00 . A A . 48 GLN NE2 1 1
18 14237 1 1 48 GLN O O 38.574 10.842 -2.751 1.00 . A A . 48 GLN O 1 1
18 14238 1 1 48 GLN OE1 O 40.715 9.846 -6.901 1.00 . A A . 48 GLN OE1 1 1
18 14239 1 1 49 TYR C C 40.027 13.219 -2.012 1.00 . A A . 49 TYR C 1 1
18 14240 1 1 49 TYR CA C 40.664 12.000 -1.354 1.00 . A A . 49 TYR CA 1 1
18 14241 1 1 49 TYR CB C 42.043 12.358 -0.796 1.00 . A A . 49 TYR CB 1 1
18 14242 1 1 49 TYR CD1 C 42.366 10.685 1.064 1.00 . A A . 49 TYR CD1 1 1
18 14243 1 1 49 TYR CD2 C 43.813 10.557 -0.827 1.00 . A A . 49 TYR CD2 1 1
18 14244 1 1 49 TYR CE1 C 43.010 9.603 1.635 1.00 . A A . 49 TYR CE1 1 1
18 14245 1 1 49 TYR CE2 C 44.463 9.474 -0.262 1.00 . A A . 49 TYR CE2 1 1
18 14246 1 1 49 TYR CG C 42.757 11.180 -0.174 1.00 . A A . 49 TYR CG 1 1
18 14247 1 1 49 TYR CZ C 44.056 9.001 0.967 1.00 . A A . 49 TYR CZ 1 1
18 14248 1 1 49 TYR H H 41.662 10.529 -2.503 1.00 . A A . 49 TYR H 1 1
18 14249 1 1 49 TYR HA H 40.031 11.670 -0.544 1.00 . A A . 49 TYR HA 1 1
18 14250 1 1 49 TYR HB2 H 42.663 12.737 -1.599 1.00 . A A . 49 TYR HB2 1 1
18 14251 1 1 49 TYR HB3 H 41.931 13.120 -0.036 1.00 . A A . 49 TYR HB3 1 1
18 14252 1 1 49 TYR HD1 H 41.547 11.159 1.583 1.00 . A A . 49 TYR HD1 1 1
18 14253 1 1 49 TYR HD2 H 44.129 10.930 -1.790 1.00 . A A . 49 TYR HD2 1 1
18 14254 1 1 49 TYR HE1 H 42.691 9.233 2.598 1.00 . A A . 49 TYR HE1 1 1
18 14255 1 1 49 TYR HE2 H 45.281 9.001 -0.785 1.00 . A A . 49 TYR HE2 1 1
18 14256 1 1 49 TYR HH H 45.147 8.207 2.336 1.00 . A A . 49 TYR HH 1 1
18 14257 1 1 49 TYR N N 40.778 10.906 -2.310 1.00 . A A . 49 TYR N 1 1
18 14258 1 1 49 TYR O O 39.464 14.081 -1.338 1.00 . A A . 49 TYR O 1 1
18 14259 1 1 49 TYR OH O 44.699 7.925 1.534 1.00 . A A . 49 TYR OH 1 1
18 14260 1 1 50 SER C C 40.242 15.697 -3.762 1.00 . A A . 50 SER C 1 1
18 14261 1 1 50 SER CA C 39.549 14.380 -4.099 1.00 . A A . 50 SER CA 1 1
18 14262 1 1 50 SER CB C 38.048 14.492 -3.827 1.00 . A A . 50 SER CB 1 1
18 14263 1 1 50 SER H H 40.577 12.554 -3.813 1.00 . A A . 50 SER H 1 1
18 14264 1 1 50 SER HA H 39.699 14.168 -5.148 1.00 . A A . 50 SER HA 1 1
18 14265 1 1 50 SER HB2 H 37.547 13.618 -4.216 1.00 . A A . 50 SER HB2 1 1
18 14266 1 1 50 SER HB3 H 37.882 14.557 -2.761 1.00 . A A . 50 SER HB3 1 1
18 14267 1 1 50 SER HG H 36.655 15.423 -4.842 1.00 . A A . 50 SER HG 1 1
18 14268 1 1 50 SER N N 40.119 13.276 -3.337 1.00 . A A . 50 SER N 1 1
18 14269 1 1 50 SER O O 41.248 16.055 -4.374 1.00 . A A . 50 SER O 1 1
18 14270 1 1 50 SER OG O 37.500 15.644 -4.445 1.00 . A A . 50 SER OG 1 1
18 14271 1 1 51 LYS C C 40.306 17.802 -0.851 1.00 . A A . 51 LYS C 1 1
18 14272 1 1 51 LYS CA C 40.261 17.694 -2.370 1.00 . A A . 51 LYS CA 1 1
18 14273 1 1 51 LYS CB C 39.436 18.844 -2.948 1.00 . A A . 51 LYS CB 1 1
18 14274 1 1 51 LYS CD C 39.471 21.300 -3.462 1.00 . A A . 51 LYS CD 1 1
18 14275 1 1 51 LYS CE C 40.373 22.521 -3.515 1.00 . A A . 51 LYS CE 1 1
18 14276 1 1 51 LYS CG C 40.275 20.012 -3.437 1.00 . A A . 51 LYS CG 1 1
18 14277 1 1 51 LYS H H 38.894 16.079 -2.336 1.00 . A A . 51 LYS H 1 1
18 14278 1 1 51 LYS HA H 41.267 17.754 -2.756 1.00 . A A . 51 LYS HA 1 1
18 14279 1 1 51 LYS HB2 H 38.858 18.473 -3.781 1.00 . A A . 51 LYS HB2 1 1
18 14280 1 1 51 LYS HB3 H 38.762 19.206 -2.187 1.00 . A A . 51 LYS HB3 1 1
18 14281 1 1 51 LYS HD2 H 38.832 21.299 -4.332 1.00 . A A . 51 LYS HD2 1 1
18 14282 1 1 51 LYS HD3 H 38.863 21.350 -2.569 1.00 . A A . 51 LYS HD3 1 1
18 14283 1 1 51 LYS HE2 H 41.032 22.503 -2.660 1.00 . A A . 51 LYS HE2 1 1
18 14284 1 1 51 LYS HE3 H 40.960 22.479 -4.421 1.00 . A A . 51 LYS HE3 1 1
18 14285 1 1 51 LYS HG2 H 41.119 20.139 -2.775 1.00 . A A . 51 LYS HG2 1 1
18 14286 1 1 51 LYS HG3 H 40.627 19.798 -4.435 1.00 . A A . 51 LYS HG3 1 1
18 14287 1 1 51 LYS HZ1 H 39.898 24.406 -4.279 1.00 . A A . 51 LYS HZ1 1 1
18 14288 1 1 51 LYS HZ2 H 39.745 24.290 -2.598 1.00 . A A . 51 LYS HZ2 1 1
18 14289 1 1 51 LYS HZ3 H 38.580 23.587 -3.604 1.00 . A A . 51 LYS HZ3 1 1
18 14290 1 1 51 LYS N N 39.697 16.415 -2.786 1.00 . A A . 51 LYS N 1 1
18 14291 1 1 51 LYS NZ N 39.595 23.790 -3.498 1.00 . A A . 51 LYS NZ 1 1
18 14292 1 1 51 LYS O O 39.376 17.386 -0.161 1.00 . A A . 51 LYS O 1 1
18 14293 1 1 52 HIS C C 40.734 19.710 1.612 1.00 . A A . 52 HIS C 1 1
18 14294 1 1 52 HIS CA C 41.560 18.534 1.104 1.00 . A A . 52 HIS CA 1 1
18 14295 1 1 52 HIS CB C 43.035 18.748 1.448 1.00 . A A . 52 HIS CB 1 1
18 14296 1 1 52 HIS CD2 C 42.964 17.507 3.718 1.00 . A A . 52 HIS CD2 1 1
18 14297 1 1 52 HIS CE1 C 44.209 18.834 4.888 1.00 . A A . 52 HIS CE1 1 1
18 14298 1 1 52 HIS CG C 43.353 18.510 2.891 1.00 . A A . 52 HIS CG 1 1
18 14299 1 1 52 HIS H H 42.100 18.682 -0.936 1.00 . A A . 52 HIS H 1 1
18 14300 1 1 52 HIS HA H 41.215 17.631 1.586 1.00 . A A . 52 HIS HA 1 1
18 14301 1 1 52 HIS HB2 H 43.638 18.070 0.859 1.00 . A A . 52 HIS HB2 1 1
18 14302 1 1 52 HIS HB3 H 43.307 19.768 1.209 1.00 . A A . 52 HIS HB3 1 1
18 14303 1 1 52 HIS HD1 H 44.579 20.166 3.342 1.00 . A A . 52 HIS HD1 1 1
18 14304 1 1 52 HIS HD2 H 42.332 16.673 3.451 1.00 . A A . 52 HIS HD2 1 1
18 14305 1 1 52 HIS HE1 H 44.759 19.279 5.704 1.00 . A A . 52 HIS HE1 1 1
18 14306 1 1 52 HIS N N 41.394 18.367 -0.334 1.00 . A A . 52 HIS N 1 1
18 14307 1 1 52 HIS ND1 N 44.143 19.345 3.651 1.00 . A A . 52 HIS ND1 1 1
18 14308 1 1 52 HIS NE2 N 43.510 17.718 4.981 1.00 . A A . 52 HIS NE2 1 1
18 14309 1 1 52 HIS O O 41.039 20.857 1.223 1.00 . A A . 52 HIS O 1 1
18 14310 1 1 52 HIS OXT O 39.789 19.475 2.394 1.00 . A A . 52 HIS OXT 1 1
19 14311 1 1 1 GLY C C 31.522 8.388 7.077 1.00 . A A . 1 GLY C 1 1
19 14312 1 1 1 GLY CA C 30.489 9.305 6.451 1.00 . A A . 1 GLY CA 1 1
19 14313 1 1 1 GLY H1 H 30.852 8.549 4.538 1.00 . A A . 1 GLY H1 1 1
19 14314 1 1 1 GLY H2 H 31.505 10.086 4.802 1.00 . A A . 1 GLY H2 1 1
19 14315 1 1 1 GLY H3 H 29.842 9.904 4.559 1.00 . A A . 1 GLY H3 1 1
19 14316 1 1 1 GLY HA2 H 30.549 10.274 6.924 1.00 . A A . 1 GLY HA2 1 1
19 14317 1 1 1 GLY HA3 H 29.506 8.892 6.626 1.00 . A A . 1 GLY HA3 1 1
19 14318 1 1 1 GLY N N 30.686 9.473 4.986 1.00 . A A . 1 GLY N 1 1
19 14319 1 1 1 GLY O O 32.577 8.141 6.494 1.00 . A A . 1 GLY O 1 1
19 14320 1 1 2 SER C C 31.641 5.548 8.903 1.00 . A A . 2 SER C 1 1
19 14321 1 1 2 SER CA C 32.122 6.994 8.983 1.00 . A A . 2 SER CA 1 1
19 14322 1 1 2 SER CB C 32.240 7.423 10.447 1.00 . A A . 2 SER CB 1 1
19 14323 1 1 2 SER H H 30.359 8.126 8.681 1.00 . A A . 2 SER H 1 1
19 14324 1 1 2 SER HA H 33.094 7.065 8.517 1.00 . A A . 2 SER HA 1 1
19 14325 1 1 2 SER HB2 H 31.254 7.477 10.884 1.00 . A A . 2 SER HB2 1 1
19 14326 1 1 2 SER HB3 H 32.834 6.700 10.985 1.00 . A A . 2 SER HB3 1 1
19 14327 1 1 2 SER HG H 32.185 9.364 10.704 1.00 . A A . 2 SER HG 1 1
19 14328 1 1 2 SER N N 31.215 7.887 8.269 1.00 . A A . 2 SER N 1 1
19 14329 1 1 2 SER O O 30.485 5.249 9.201 1.00 . A A . 2 SER O 1 1
19 14330 1 1 2 SER OG O 32.857 8.696 10.556 1.00 . A A . 2 SER OG 1 1
19 14331 1 1 3 PRO C C 32.278 2.483 9.723 1.00 . A A . 3 PRO C 1 1
19 14332 1 1 3 PRO CA C 32.210 3.206 8.382 1.00 . A A . 3 PRO CA 1 1
19 14333 1 1 3 PRO CB C 33.298 2.692 7.444 1.00 . A A . 3 PRO CB 1 1
19 14334 1 1 3 PRO CD C 33.937 4.902 8.134 1.00 . A A . 3 PRO CD 1 1
19 14335 1 1 3 PRO CG C 34.481 3.548 7.746 1.00 . A A . 3 PRO CG 1 1
19 14336 1 1 3 PRO HA H 31.240 3.052 7.935 1.00 . A A . 3 PRO HA 1 1
19 14337 1 1 3 PRO HB2 H 33.497 1.651 7.653 1.00 . A A . 3 PRO HB2 1 1
19 14338 1 1 3 PRO HB3 H 32.980 2.806 6.419 1.00 . A A . 3 PRO HB3 1 1
19 14339 1 1 3 PRO HD2 H 34.486 5.298 8.978 1.00 . A A . 3 PRO HD2 1 1
19 14340 1 1 3 PRO HD3 H 33.993 5.583 7.298 1.00 . A A . 3 PRO HD3 1 1
19 14341 1 1 3 PRO HG2 H 35.041 3.122 8.563 1.00 . A A . 3 PRO HG2 1 1
19 14342 1 1 3 PRO HG3 H 35.104 3.634 6.867 1.00 . A A . 3 PRO HG3 1 1
19 14343 1 1 3 PRO N N 32.533 4.628 8.501 1.00 . A A . 3 PRO N 1 1
19 14344 1 1 3 PRO O O 32.612 3.083 10.746 1.00 . A A . 3 PRO O 1 1
19 14345 1 1 4 PRO C C 33.402 0.112 11.473 1.00 . A A . 4 PRO C 1 1
19 14346 1 1 4 PRO CA C 31.984 0.358 10.953 1.00 . A A . 4 PRO CA 1 1
19 14347 1 1 4 PRO CB C 31.349 -0.970 10.508 1.00 . A A . 4 PRO CB 1 1
19 14348 1 1 4 PRO CD C 31.554 0.402 8.563 1.00 . A A . 4 PRO CD 1 1
19 14349 1 1 4 PRO CG C 30.734 -0.694 9.174 1.00 . A A . 4 PRO CG 1 1
19 14350 1 1 4 PRO HA H 31.386 0.799 11.738 1.00 . A A . 4 PRO HA 1 1
19 14351 1 1 4 PRO HB2 H 32.115 -1.727 10.435 1.00 . A A . 4 PRO HB2 1 1
19 14352 1 1 4 PRO HB3 H 30.605 -1.275 11.227 1.00 . A A . 4 PRO HB3 1 1
19 14353 1 1 4 PRO HD2 H 32.413 -0.006 8.051 1.00 . A A . 4 PRO HD2 1 1
19 14354 1 1 4 PRO HD3 H 30.955 0.998 7.893 1.00 . A A . 4 PRO HD3 1 1
19 14355 1 1 4 PRO HG2 H 30.776 -1.581 8.560 1.00 . A A . 4 PRO HG2 1 1
19 14356 1 1 4 PRO HG3 H 29.711 -0.371 9.301 1.00 . A A . 4 PRO HG3 1 1
19 14357 1 1 4 PRO N N 31.962 1.181 9.735 1.00 . A A . 4 PRO N 1 1
19 14358 1 1 4 PRO O O 33.762 -1.020 11.796 1.00 . A A . 4 PRO O 1 1
19 14359 1 1 5 GLU C C 36.485 0.521 10.903 1.00 . A A . 5 GLU C 1 1
19 14360 1 1 5 GLU CA C 35.581 1.057 12.009 1.00 . A A . 5 GLU CA 1 1
19 14361 1 1 5 GLU CB C 35.652 0.147 13.236 1.00 . A A . 5 GLU CB 1 1
19 14362 1 1 5 GLU CD C 34.887 0.317 15.637 1.00 . A A . 5 GLU CD 1 1
19 14363 1 1 5 GLU CG C 34.472 0.309 14.179 1.00 . A A . 5 GLU CG 1 1
19 14364 1 1 5 GLU H H 33.872 2.043 11.258 1.00 . A A . 5 GLU H 1 1
19 14365 1 1 5 GLU HA H 35.920 2.045 12.283 1.00 . A A . 5 GLU HA 1 1
19 14366 1 1 5 GLU HB2 H 35.684 -0.880 12.906 1.00 . A A . 5 GLU HB2 1 1
19 14367 1 1 5 GLU HB3 H 36.556 0.370 13.784 1.00 . A A . 5 GLU HB3 1 1
19 14368 1 1 5 GLU HG2 H 33.976 1.241 13.957 1.00 . A A . 5 GLU HG2 1 1
19 14369 1 1 5 GLU HG3 H 33.786 -0.510 14.019 1.00 . A A . 5 GLU HG3 1 1
19 14370 1 1 5 GLU N N 34.207 1.170 11.540 1.00 . A A . 5 GLU N 1 1
19 14371 1 1 5 GLU O O 37.482 -0.149 11.173 1.00 . A A . 5 GLU O 1 1
19 14372 1 1 5 GLU OE1 O 36.106 0.334 15.908 1.00 . A A . 5 GLU OE1 1 1
19 14373 1 1 5 GLU OE2 O 33.991 0.309 16.509 1.00 . A A . 5 GLU OE2 1 1
19 14374 1 1 6 ALA C C 37.785 1.511 7.979 1.00 . A A . 6 ALA C 1 1
19 14375 1 1 6 ALA CA C 36.915 0.380 8.511 1.00 . A A . 6 ALA CA 1 1
19 14376 1 1 6 ALA CB C 36.006 -0.152 7.412 1.00 . A A . 6 ALA CB 1 1
19 14377 1 1 6 ALA H H 35.330 1.369 9.508 1.00 . A A . 6 ALA H 1 1
19 14378 1 1 6 ALA HA H 37.554 -0.426 8.840 1.00 . A A . 6 ALA HA 1 1
19 14379 1 1 6 ALA HB1 H 35.017 -0.324 7.811 1.00 . A A . 6 ALA HB1 1 1
19 14380 1 1 6 ALA HB2 H 36.407 -1.080 7.031 1.00 . A A . 6 ALA HB2 1 1
19 14381 1 1 6 ALA HB3 H 35.950 0.570 6.610 1.00 . A A . 6 ALA HB3 1 1
19 14382 1 1 6 ALA N N 36.132 0.827 9.657 1.00 . A A . 6 ALA N 1 1
19 14383 1 1 6 ALA O O 37.982 1.644 6.772 1.00 . A A . 6 ALA O 1 1
19 14384 1 1 7 ASP C C 40.636 3.042 8.660 1.00 . A A . 7 ASP C 1 1
19 14385 1 1 7 ASP CA C 39.170 3.436 8.515 1.00 . A A . 7 ASP CA 1 1
19 14386 1 1 7 ASP CB C 38.861 4.662 9.372 1.00 . A A . 7 ASP CB 1 1
19 14387 1 1 7 ASP CG C 38.044 5.694 8.621 1.00 . A A . 7 ASP CG 1 1
19 14388 1 1 7 ASP H H 38.125 2.157 9.839 1.00 . A A . 7 ASP H 1 1
19 14389 1 1 7 ASP HA H 38.971 3.670 7.479 1.00 . A A . 7 ASP HA 1 1
19 14390 1 1 7 ASP HB2 H 38.305 4.356 10.245 1.00 . A A . 7 ASP HB2 1 1
19 14391 1 1 7 ASP HB3 H 39.789 5.117 9.680 1.00 . A A . 7 ASP HB3 1 1
19 14392 1 1 7 ASP N N 38.312 2.321 8.891 1.00 . A A . 7 ASP N 1 1
19 14393 1 1 7 ASP O O 41.335 2.841 7.666 1.00 . A A . 7 ASP O 1 1
19 14394 1 1 7 ASP OD1 O 37.532 5.365 7.528 1.00 . A A . 7 ASP OD1 1 1
19 14395 1 1 7 ASP OD2 O 37.913 6.831 9.122 1.00 . A A . 7 ASP OD2 1 1
19 14396 1 1 8 PRO C C 42.719 1.044 9.801 1.00 . A A . 8 PRO C 1 1
19 14397 1 1 8 PRO CA C 42.497 2.498 10.175 1.00 . A A . 8 PRO CA 1 1
19 14398 1 1 8 PRO CB C 42.644 2.704 11.683 1.00 . A A . 8 PRO CB 1 1
19 14399 1 1 8 PRO CD C 40.342 3.091 11.145 1.00 . A A . 8 PRO CD 1 1
19 14400 1 1 8 PRO CG C 41.260 2.571 12.219 1.00 . A A . 8 PRO CG 1 1
19 14401 1 1 8 PRO HA H 43.207 3.116 9.645 1.00 . A A . 8 PRO HA 1 1
19 14402 1 1 8 PRO HB2 H 43.300 1.948 12.090 1.00 . A A . 8 PRO HB2 1 1
19 14403 1 1 8 PRO HB3 H 43.050 3.684 11.878 1.00 . A A . 8 PRO HB3 1 1
19 14404 1 1 8 PRO HD2 H 39.430 2.516 11.121 1.00 . A A . 8 PRO HD2 1 1
19 14405 1 1 8 PRO HD3 H 40.126 4.137 11.307 1.00 . A A . 8 PRO HD3 1 1
19 14406 1 1 8 PRO HG2 H 41.044 1.534 12.425 1.00 . A A . 8 PRO HG2 1 1
19 14407 1 1 8 PRO HG3 H 41.157 3.163 13.118 1.00 . A A . 8 PRO HG3 1 1
19 14408 1 1 8 PRO N N 41.116 2.899 9.906 1.00 . A A . 8 PRO N 1 1
19 14409 1 1 8 PRO O O 43.835 0.629 9.495 1.00 . A A . 8 PRO O 1 1
19 14410 1 1 9 ARG C C 42.031 -1.231 7.959 1.00 . A A . 9 ARG C 1 1
19 14411 1 1 9 ARG CA C 41.696 -1.124 9.436 1.00 . A A . 9 ARG CA 1 1
19 14412 1 1 9 ARG CB C 40.359 -1.816 9.736 1.00 . A A . 9 ARG CB 1 1
19 14413 1 1 9 ARG CD C 39.432 -4.148 9.521 1.00 . A A . 9 ARG CD 1 1
19 14414 1 1 9 ARG CG C 40.021 -2.956 8.784 1.00 . A A . 9 ARG CG 1 1
19 14415 1 1 9 ARG CZ C 37.329 -4.786 10.621 1.00 . A A . 9 ARG CZ 1 1
19 14416 1 1 9 ARG H H 40.767 0.674 10.037 1.00 . A A . 9 ARG H 1 1
19 14417 1 1 9 ARG HA H 42.483 -1.592 10.012 1.00 . A A . 9 ARG HA 1 1
19 14418 1 1 9 ARG HB2 H 40.390 -2.214 10.739 1.00 . A A . 9 ARG HB2 1 1
19 14419 1 1 9 ARG HB3 H 39.569 -1.082 9.676 1.00 . A A . 9 ARG HB3 1 1
19 14420 1 1 9 ARG HD2 H 39.475 -5.012 8.874 1.00 . A A . 9 ARG HD2 1 1
19 14421 1 1 9 ARG HD3 H 40.020 -4.333 10.410 1.00 . A A . 9 ARG HD3 1 1
19 14422 1 1 9 ARG HE H 37.621 -3.082 9.624 1.00 . A A . 9 ARG HE 1 1
19 14423 1 1 9 ARG HG2 H 39.302 -2.605 8.060 1.00 . A A . 9 ARG HG2 1 1
19 14424 1 1 9 ARG HG3 H 40.923 -3.268 8.277 1.00 . A A . 9 ARG HG3 1 1
19 14425 1 1 9 ARG HH11 H 38.828 -6.130 10.791 1.00 . A A . 9 ARG HH11 1 1
19 14426 1 1 9 ARG HH12 H 37.341 -6.577 11.558 1.00 . A A . 9 ARG HH12 1 1
19 14427 1 1 9 ARG HH21 H 35.652 -3.661 10.635 1.00 . A A . 9 ARG HH21 1 1
19 14428 1 1 9 ARG HH22 H 35.536 -5.175 11.467 1.00 . A A . 9 ARG HH22 1 1
19 14429 1 1 9 ARG N N 41.633 0.278 9.804 1.00 . A A . 9 ARG N 1 1
19 14430 1 1 9 ARG NE N 38.042 -3.920 9.910 1.00 . A A . 9 ARG NE 1 1
19 14431 1 1 9 ARG NH1 N 37.877 -5.925 11.023 1.00 . A A . 9 ARG NH1 1 1
19 14432 1 1 9 ARG NH2 N 36.069 -4.519 10.933 1.00 . A A . 9 ARG NH2 1 1
19 14433 1 1 9 ARG O O 43.121 -1.664 7.585 1.00 . A A . 9 ARG O 1 1
19 14434 1 1 10 LEU C C 42.524 -0.122 5.263 1.00 . A A . 10 LEU C 1 1
19 14435 1 1 10 LEU CA C 41.272 -0.881 5.680 1.00 . A A . 10 LEU CA 1 1
19 14436 1 1 10 LEU CB C 40.049 -0.311 4.964 1.00 . A A . 10 LEU CB 1 1
19 14437 1 1 10 LEU CD1 C 38.205 -0.694 3.312 1.00 . A A . 10 LEU CD1 1 1
19 14438 1 1 10 LEU CD2 C 40.007 -2.405 3.594 1.00 . A A . 10 LEU CD2 1 1
19 14439 1 1 10 LEU CG C 39.156 -1.356 4.294 1.00 . A A . 10 LEU CG 1 1
19 14440 1 1 10 LEU H H 40.223 -0.507 7.469 1.00 . A A . 10 LEU H 1 1
19 14441 1 1 10 LEU HA H 41.388 -1.917 5.403 1.00 . A A . 10 LEU HA 1 1
19 14442 1 1 10 LEU HB2 H 39.453 0.235 5.687 1.00 . A A . 10 LEU HB2 1 1
19 14443 1 1 10 LEU HB3 H 40.391 0.380 4.204 1.00 . A A . 10 LEU HB3 1 1
19 14444 1 1 10 LEU HD11 H 37.399 -1.375 3.082 1.00 . A A . 10 LEU HD11 1 1
19 14445 1 1 10 LEU HD12 H 38.737 -0.445 2.405 1.00 . A A . 10 LEU HD12 1 1
19 14446 1 1 10 LEU HD13 H 37.801 0.205 3.751 1.00 . A A . 10 LEU HD13 1 1
19 14447 1 1 10 LEU HD21 H 39.415 -2.909 2.846 1.00 . A A . 10 LEU HD21 1 1
19 14448 1 1 10 LEU HD22 H 40.359 -3.125 4.319 1.00 . A A . 10 LEU HD22 1 1
19 14449 1 1 10 LEU HD23 H 40.854 -1.927 3.124 1.00 . A A . 10 LEU HD23 1 1
19 14450 1 1 10 LEU HG H 38.566 -1.853 5.049 1.00 . A A . 10 LEU HG 1 1
19 14451 1 1 10 LEU N N 41.082 -0.831 7.120 1.00 . A A . 10 LEU N 1 1
19 14452 1 1 10 LEU O O 43.022 -0.306 4.155 1.00 . A A . 10 LEU O 1 1
19 14453 1 1 11 ILE C C 45.438 0.539 5.715 1.00 . A A . 11 ILE C 1 1
19 14454 1 1 11 ILE CA C 44.249 1.479 5.864 1.00 . A A . 11 ILE CA 1 1
19 14455 1 1 11 ILE CB C 44.546 2.531 6.962 1.00 . A A . 11 ILE CB 1 1
19 14456 1 1 11 ILE CD1 C 44.527 4.818 5.834 1.00 . A A . 11 ILE CD1 1 1
19 14457 1 1 11 ILE CG1 C 43.766 3.820 6.681 1.00 . A A . 11 ILE CG1 1 1
19 14458 1 1 11 ILE CG2 C 46.045 2.824 7.061 1.00 . A A . 11 ILE CG2 1 1
19 14459 1 1 11 ILE H H 42.612 0.815 7.031 1.00 . A A . 11 ILE H 1 1
19 14460 1 1 11 ILE HA H 44.095 1.999 4.927 1.00 . A A . 11 ILE HA 1 1
19 14461 1 1 11 ILE HB H 44.224 2.126 7.908 1.00 . A A . 11 ILE HB 1 1
19 14462 1 1 11 ILE HD11 H 45.286 4.301 5.265 1.00 . A A . 11 ILE HD11 1 1
19 14463 1 1 11 ILE HD12 H 44.995 5.551 6.475 1.00 . A A . 11 ILE HD12 1 1
19 14464 1 1 11 ILE HD13 H 43.845 5.313 5.160 1.00 . A A . 11 ILE HD13 1 1
19 14465 1 1 11 ILE HG12 H 42.851 3.573 6.158 1.00 . A A . 11 ILE HG12 1 1
19 14466 1 1 11 ILE HG13 H 43.524 4.298 7.621 1.00 . A A . 11 ILE HG13 1 1
19 14467 1 1 11 ILE HG21 H 46.472 2.251 7.872 1.00 . A A . 11 ILE HG21 1 1
19 14468 1 1 11 ILE HG22 H 46.196 3.876 7.247 1.00 . A A . 11 ILE HG22 1 1
19 14469 1 1 11 ILE HG23 H 46.532 2.550 6.133 1.00 . A A . 11 ILE HG23 1 1
19 14470 1 1 11 ILE N N 43.042 0.717 6.156 1.00 . A A . 11 ILE N 1 1
19 14471 1 1 11 ILE O O 46.221 0.659 4.772 1.00 . A A . 11 ILE O 1 1
19 14472 1 1 12 GLU C C 46.414 -2.358 5.474 1.00 . A A . 12 GLU C 1 1
19 14473 1 1 12 GLU CA C 46.658 -1.364 6.587 1.00 . A A . 12 GLU CA 1 1
19 14474 1 1 12 GLU CB C 46.820 -2.087 7.926 1.00 . A A . 12 GLU CB 1 1
19 14475 1 1 12 GLU CD C 47.253 -1.809 10.396 1.00 . A A . 12 GLU CD 1 1
19 14476 1 1 12 GLU CG C 47.455 -1.230 9.008 1.00 . A A . 12 GLU CG 1 1
19 14477 1 1 12 GLU H H 44.905 -0.472 7.367 1.00 . A A . 12 GLU H 1 1
19 14478 1 1 12 GLU HA H 47.556 -0.820 6.358 1.00 . A A . 12 GLU HA 1 1
19 14479 1 1 12 GLU HB2 H 45.846 -2.401 8.271 1.00 . A A . 12 GLU HB2 1 1
19 14480 1 1 12 GLU HB3 H 47.439 -2.960 7.778 1.00 . A A . 12 GLU HB3 1 1
19 14481 1 1 12 GLU HG2 H 48.515 -1.155 8.817 1.00 . A A . 12 GLU HG2 1 1
19 14482 1 1 12 GLU HG3 H 47.013 -0.245 8.977 1.00 . A A . 12 GLU HG3 1 1
19 14483 1 1 12 GLU N N 45.565 -0.405 6.641 1.00 . A A . 12 GLU N 1 1
19 14484 1 1 12 GLU O O 47.253 -2.532 4.589 1.00 . A A . 12 GLU O 1 1
19 14485 1 1 12 GLU OE1 O 47.376 -3.042 10.547 1.00 . A A . 12 GLU OE1 1 1
19 14486 1 1 12 GLU OE2 O 46.971 -1.029 11.329 1.00 . A A . 12 GLU OE2 1 1
19 14487 1 1 13 SER C C 45.138 -3.288 3.094 1.00 . A A . 13 SER C 1 1
19 14488 1 1 13 SER CA C 44.906 -3.936 4.452 1.00 . A A . 13 SER CA 1 1
19 14489 1 1 13 SER CB C 43.448 -4.383 4.583 1.00 . A A . 13 SER CB 1 1
19 14490 1 1 13 SER H H 44.605 -2.809 6.211 1.00 . A A . 13 SER H 1 1
19 14491 1 1 13 SER HA H 45.554 -4.795 4.549 1.00 . A A . 13 SER HA 1 1
19 14492 1 1 13 SER HB2 H 42.920 -3.702 5.232 1.00 . A A . 13 SER HB2 1 1
19 14493 1 1 13 SER HB3 H 42.985 -4.382 3.606 1.00 . A A . 13 SER HB3 1 1
19 14494 1 1 13 SER HG H 42.606 -6.145 4.749 1.00 . A A . 13 SER HG 1 1
19 14495 1 1 13 SER N N 45.249 -2.992 5.494 1.00 . A A . 13 SER N 1 1
19 14496 1 1 13 SER O O 45.283 -3.975 2.083 1.00 . A A . 13 SER O 1 1
19 14497 1 1 13 SER OG O 43.362 -5.689 5.126 1.00 . A A . 13 SER OG 1 1
19 14498 1 1 14 LEU C C 46.894 -1.223 1.500 1.00 . A A . 14 LEU C 1 1
19 14499 1 1 14 LEU CA C 45.413 -1.211 1.847 1.00 . A A . 14 LEU CA 1 1
19 14500 1 1 14 LEU CB C 44.909 0.227 1.976 1.00 . A A . 14 LEU CB 1 1
19 14501 1 1 14 LEU CD1 C 42.867 -0.605 0.769 1.00 . A A . 14 LEU CD1 1 1
19 14502 1 1 14 LEU CD2 C 42.945 1.742 1.626 1.00 . A A . 14 LEU CD2 1 1
19 14503 1 1 14 LEU CG C 43.757 0.599 1.038 1.00 . A A . 14 LEU CG 1 1
19 14504 1 1 14 LEU H H 45.069 -1.452 3.919 1.00 . A A . 14 LEU H 1 1
19 14505 1 1 14 LEU HA H 44.872 -1.710 1.059 1.00 . A A . 14 LEU HA 1 1
19 14506 1 1 14 LEU HB2 H 44.582 0.381 2.995 1.00 . A A . 14 LEU HB2 1 1
19 14507 1 1 14 LEU HB3 H 45.737 0.893 1.775 1.00 . A A . 14 LEU HB3 1 1
19 14508 1 1 14 LEU HD11 H 43.065 -1.371 1.504 1.00 . A A . 14 LEU HD11 1 1
19 14509 1 1 14 LEU HD12 H 43.071 -0.992 -0.218 1.00 . A A . 14 LEU HD12 1 1
19 14510 1 1 14 LEU HD13 H 41.830 -0.306 0.832 1.00 . A A . 14 LEU HD13 1 1
19 14511 1 1 14 LEU HD21 H 43.184 1.852 2.673 1.00 . A A . 14 LEU HD21 1 1
19 14512 1 1 14 LEU HD22 H 41.893 1.528 1.518 1.00 . A A . 14 LEU HD22 1 1
19 14513 1 1 14 LEU HD23 H 43.182 2.658 1.104 1.00 . A A . 14 LEU HD23 1 1
19 14514 1 1 14 LEU HG H 44.164 0.929 0.093 1.00 . A A . 14 LEU HG 1 1
19 14515 1 1 14 LEU N N 45.185 -1.951 3.081 1.00 . A A . 14 LEU N 1 1
19 14516 1 1 14 LEU O O 47.268 -1.188 0.330 1.00 . A A . 14 LEU O 1 1
19 14517 1 1 15 SER C C 49.503 -2.287 1.168 1.00 . A A . 15 SER C 1 1
19 14518 1 1 15 SER CA C 49.182 -1.338 2.322 1.00 . A A . 15 SER CA 1 1
19 14519 1 1 15 SER CB C 49.899 -1.798 3.595 1.00 . A A . 15 SER CB 1 1
19 14520 1 1 15 SER H H 47.377 -1.318 3.440 1.00 . A A . 15 SER H 1 1
19 14521 1 1 15 SER HA H 49.507 -0.344 2.067 1.00 . A A . 15 SER HA 1 1
19 14522 1 1 15 SER HB2 H 50.963 -1.840 3.411 1.00 . A A . 15 SER HB2 1 1
19 14523 1 1 15 SER HB3 H 49.701 -1.098 4.393 1.00 . A A . 15 SER HB3 1 1
19 14524 1 1 15 SER HG H 48.551 -3.028 4.305 1.00 . A A . 15 SER HG 1 1
19 14525 1 1 15 SER N N 47.738 -1.293 2.529 1.00 . A A . 15 SER N 1 1
19 14526 1 1 15 SER O O 50.520 -2.152 0.487 1.00 . A A . 15 SER O 1 1
19 14527 1 1 15 SER OG O 49.457 -3.083 3.995 1.00 . A A . 15 SER OG 1 1
19 14528 1 1 16 GLN C C 48.481 -3.522 -1.467 1.00 . A A . 16 GLN C 1 1
19 14529 1 1 16 GLN CA C 48.715 -4.206 -0.119 1.00 . A A . 16 GLN CA 1 1
19 14530 1 1 16 GLN CB C 47.725 -5.364 0.108 1.00 . A A . 16 GLN CB 1 1
19 14531 1 1 16 GLN CD C 45.497 -4.801 -0.958 1.00 . A A . 16 GLN CD 1 1
19 14532 1 1 16 GLN CG C 46.763 -5.634 -1.045 1.00 . A A . 16 GLN CG 1 1
19 14533 1 1 16 GLN H H 47.811 -3.232 1.537 1.00 . A A . 16 GLN H 1 1
19 14534 1 1 16 GLN HA H 49.723 -4.593 -0.097 1.00 . A A . 16 GLN HA 1 1
19 14535 1 1 16 GLN HB2 H 48.290 -6.267 0.286 1.00 . A A . 16 GLN HB2 1 1
19 14536 1 1 16 GLN HB3 H 47.138 -5.145 0.988 1.00 . A A . 16 GLN HB3 1 1
19 14537 1 1 16 GLN HE21 H 44.471 -6.228 -1.893 1.00 . A A . 16 GLN HE21 1 1
19 14538 1 1 16 GLN HE22 H 43.565 -4.820 -1.440 1.00 . A A . 16 GLN HE22 1 1
19 14539 1 1 16 GLN HG2 H 47.258 -5.412 -1.977 1.00 . A A . 16 GLN HG2 1 1
19 14540 1 1 16 GLN HG3 H 46.489 -6.679 -1.027 1.00 . A A . 16 GLN HG3 1 1
19 14541 1 1 16 GLN N N 48.593 -3.230 0.955 1.00 . A A . 16 GLN N 1 1
19 14542 1 1 16 GLN NE2 N 44.400 -5.337 -1.483 1.00 . A A . 16 GLN NE2 1 1
19 14543 1 1 16 GLN O O 49.242 -3.712 -2.416 1.00 . A A . 16 GLN O 1 1
19 14544 1 1 16 GLN OE1 O 45.501 -3.693 -0.423 1.00 . A A . 16 GLN OE1 1 1
19 14545 1 1 17 MET C C 47.532 -0.505 -2.604 1.00 . A A . 17 MET C 1 1
19 14546 1 1 17 MET CA C 47.079 -1.961 -2.731 1.00 . A A . 17 MET CA 1 1
19 14547 1 1 17 MET CB C 45.560 -2.059 -2.969 1.00 . A A . 17 MET CB 1 1
19 14548 1 1 17 MET CE C 46.437 -0.375 -5.738 1.00 . A A . 17 MET CE 1 1
19 14549 1 1 17 MET CG C 44.876 -0.785 -3.469 1.00 . A A . 17 MET CG 1 1
19 14550 1 1 17 MET H H 46.879 -2.582 -0.726 1.00 . A A . 17 MET H 1 1
19 14551 1 1 17 MET HA H 47.595 -2.414 -3.564 1.00 . A A . 17 MET HA 1 1
19 14552 1 1 17 MET HB2 H 45.380 -2.836 -3.697 1.00 . A A . 17 MET HB2 1 1
19 14553 1 1 17 MET HB3 H 45.091 -2.346 -2.040 1.00 . A A . 17 MET HB3 1 1
19 14554 1 1 17 MET HE1 H 46.841 0.397 -5.101 1.00 . A A . 17 MET HE1 1 1
19 14555 1 1 17 MET HE2 H 46.462 -0.043 -6.765 1.00 . A A . 17 MET HE2 1 1
19 14556 1 1 17 MET HE3 H 47.028 -1.273 -5.636 1.00 . A A . 17 MET HE3 1 1
19 14557 1 1 17 MET HG2 H 43.877 -0.755 -3.057 1.00 . A A . 17 MET HG2 1 1
19 14558 1 1 17 MET HG3 H 45.424 0.079 -3.130 1.00 . A A . 17 MET HG3 1 1
19 14559 1 1 17 MET N N 47.429 -2.708 -1.527 1.00 . A A . 17 MET N 1 1
19 14560 1 1 17 MET O O 48.373 -0.034 -3.369 1.00 . A A . 17 MET O 1 1
19 14561 1 1 17 MET SD S 44.743 -0.717 -5.267 1.00 . A A . 17 MET SD 1 1
19 14562 1 1 18 LEU C C 48.730 1.925 -1.561 1.00 . A A . 18 LEU C 1 1
19 14563 1 1 18 LEU CA C 47.250 1.615 -1.394 1.00 . A A . 18 LEU CA 1 1
19 14564 1 1 18 LEU CB C 46.793 1.997 0.013 1.00 . A A . 18 LEU CB 1 1
19 14565 1 1 18 LEU CD1 C 47.170 4.401 -0.629 1.00 . A A . 18 LEU CD1 1 1
19 14566 1 1 18 LEU CD2 C 46.327 3.826 1.655 1.00 . A A . 18 LEU CD2 1 1
19 14567 1 1 18 LEU CG C 47.218 3.385 0.502 1.00 . A A . 18 LEU CG 1 1
19 14568 1 1 18 LEU H H 46.266 -0.220 -1.074 1.00 . A A . 18 LEU H 1 1
19 14569 1 1 18 LEU HA H 46.692 2.198 -2.109 1.00 . A A . 18 LEU HA 1 1
19 14570 1 1 18 LEU HB2 H 45.713 1.947 0.040 1.00 . A A . 18 LEU HB2 1 1
19 14571 1 1 18 LEU HB3 H 47.191 1.263 0.703 1.00 . A A . 18 LEU HB3 1 1
19 14572 1 1 18 LEU HD11 H 46.704 3.959 -1.495 1.00 . A A . 18 LEU HD11 1 1
19 14573 1 1 18 LEU HD12 H 48.175 4.706 -0.880 1.00 . A A . 18 LEU HD12 1 1
19 14574 1 1 18 LEU HD13 H 46.601 5.263 -0.312 1.00 . A A . 18 LEU HD13 1 1
19 14575 1 1 18 LEU HD21 H 45.291 3.672 1.389 1.00 . A A . 18 LEU HD21 1 1
19 14576 1 1 18 LEU HD22 H 46.494 4.872 1.859 1.00 . A A . 18 LEU HD22 1 1
19 14577 1 1 18 LEU HD23 H 46.562 3.245 2.535 1.00 . A A . 18 LEU HD23 1 1
19 14578 1 1 18 LEU HG H 48.234 3.336 0.865 1.00 . A A . 18 LEU HG 1 1
19 14579 1 1 18 LEU N N 46.945 0.205 -1.637 1.00 . A A . 18 LEU N 1 1
19 14580 1 1 18 LEU O O 49.099 3.065 -1.842 1.00 . A A . 18 LEU O 1 1
19 14581 1 1 19 SER C C 51.340 2.127 -2.570 1.00 . A A . 19 SER C 1 1
19 14582 1 1 19 SER CA C 51.017 1.101 -1.487 1.00 . A A . 19 SER CA 1 1
19 14583 1 1 19 SER CB C 51.699 -0.230 -1.799 1.00 . A A . 19 SER CB 1 1
19 14584 1 1 19 SER H H 49.223 0.035 -1.124 1.00 . A A . 19 SER H 1 1
19 14585 1 1 19 SER HA H 51.380 1.470 -0.539 1.00 . A A . 19 SER HA 1 1
19 14586 1 1 19 SER HB2 H 52.734 -0.181 -1.497 1.00 . A A . 19 SER HB2 1 1
19 14587 1 1 19 SER HB3 H 51.203 -1.022 -1.257 1.00 . A A . 19 SER HB3 1 1
19 14588 1 1 19 SER HG H 50.881 -1.078 -3.364 1.00 . A A . 19 SER HG 1 1
19 14589 1 1 19 SER N N 49.575 0.917 -1.369 1.00 . A A . 19 SER N 1 1
19 14590 1 1 19 SER O O 52.047 3.102 -2.317 1.00 . A A . 19 SER O 1 1
19 14591 1 1 19 SER OG O 51.642 -0.521 -3.186 1.00 . A A . 19 SER OG 1 1
19 14592 1 1 20 MET C C 50.219 4.123 -4.635 1.00 . A A . 20 MET C 1 1
19 14593 1 1 20 MET CA C 51.028 2.850 -4.866 1.00 . A A . 20 MET CA 1 1
19 14594 1 1 20 MET CB C 50.641 2.207 -6.202 1.00 . A A . 20 MET CB 1 1
19 14595 1 1 20 MET CE C 48.954 1.085 -8.517 1.00 . A A . 20 MET CE 1 1
19 14596 1 1 20 MET CG C 50.239 3.207 -7.275 1.00 . A A . 20 MET CG 1 1
19 14597 1 1 20 MET H H 50.235 1.132 -3.914 1.00 . A A . 20 MET H 1 1
19 14598 1 1 20 MET HA H 52.079 3.100 -4.882 1.00 . A A . 20 MET HA 1 1
19 14599 1 1 20 MET HB2 H 51.482 1.638 -6.572 1.00 . A A . 20 MET HB2 1 1
19 14600 1 1 20 MET HB3 H 49.811 1.535 -6.038 1.00 . A A . 20 MET HB3 1 1
19 14601 1 1 20 MET HE1 H 49.515 0.287 -8.051 1.00 . A A . 20 MET HE1 1 1
19 14602 1 1 20 MET HE2 H 48.501 0.721 -9.429 1.00 . A A . 20 MET HE2 1 1
19 14603 1 1 20 MET HE3 H 48.182 1.423 -7.843 1.00 . A A . 20 MET HE3 1 1
19 14604 1 1 20 MET HG2 H 49.296 3.656 -6.994 1.00 . A A . 20 MET HG2 1 1
19 14605 1 1 20 MET HG3 H 51.001 3.973 -7.336 1.00 . A A . 20 MET HG3 1 1
19 14606 1 1 20 MET N N 50.803 1.918 -3.769 1.00 . A A . 20 MET N 1 1
19 14607 1 1 20 MET O O 50.675 5.228 -4.925 1.00 . A A . 20 MET O 1 1
19 14608 1 1 20 MET SD S 50.052 2.446 -8.899 1.00 . A A . 20 MET SD 1 1
19 14609 1 1 21 GLY C C 47.026 5.223 -4.828 1.00 . A A . 21 GLY C 1 1
19 14610 1 1 21 GLY CA C 48.152 5.081 -3.822 1.00 . A A . 21 GLY CA 1 1
19 14611 1 1 21 GLY H H 48.712 3.039 -3.897 1.00 . A A . 21 GLY H 1 1
19 14612 1 1 21 GLY HA2 H 47.724 4.957 -2.839 1.00 . A A . 21 GLY HA2 1 1
19 14613 1 1 21 GLY HA3 H 48.744 5.983 -3.833 1.00 . A A . 21 GLY HA3 1 1
19 14614 1 1 21 GLY N N 49.014 3.949 -4.100 1.00 . A A . 21 GLY N 1 1
19 14615 1 1 21 GLY O O 46.745 6.325 -5.300 1.00 . A A . 21 GLY O 1 1
19 14616 1 1 22 PHE C C 44.176 3.172 -5.675 1.00 . A A . 22 PHE C 1 1
19 14617 1 1 22 PHE CA C 45.282 4.124 -6.114 1.00 . A A . 22 PHE CA 1 1
19 14618 1 1 22 PHE CB C 45.788 3.747 -7.508 1.00 . A A . 22 PHE CB 1 1
19 14619 1 1 22 PHE CD1 C 43.833 4.257 -8.994 1.00 . A A . 22 PHE CD1 1 1
19 14620 1 1 22 PHE CD2 C 44.547 1.990 -8.796 1.00 . A A . 22 PHE CD2 1 1
19 14621 1 1 22 PHE CE1 C 42.834 3.869 -9.867 1.00 . A A . 22 PHE CE1 1 1
19 14622 1 1 22 PHE CE2 C 43.550 1.596 -9.668 1.00 . A A . 22 PHE CE2 1 1
19 14623 1 1 22 PHE CG C 44.700 3.323 -8.452 1.00 . A A . 22 PHE CG 1 1
19 14624 1 1 22 PHE CZ C 42.691 2.537 -10.203 1.00 . A A . 22 PHE CZ 1 1
19 14625 1 1 22 PHE H H 46.651 3.260 -4.751 1.00 . A A . 22 PHE H 1 1
19 14626 1 1 22 PHE HA H 44.881 5.126 -6.145 1.00 . A A . 22 PHE HA 1 1
19 14627 1 1 22 PHE HB2 H 46.287 4.601 -7.943 1.00 . A A . 22 PHE HB2 1 1
19 14628 1 1 22 PHE HB3 H 46.491 2.932 -7.420 1.00 . A A . 22 PHE HB3 1 1
19 14629 1 1 22 PHE HD1 H 43.946 5.297 -8.732 1.00 . A A . 22 PHE HD1 1 1
19 14630 1 1 22 PHE HD2 H 45.219 1.254 -8.377 1.00 . A A . 22 PHE HD2 1 1
19 14631 1 1 22 PHE HE1 H 42.164 4.607 -10.282 1.00 . A A . 22 PHE HE1 1 1
19 14632 1 1 22 PHE HE2 H 43.441 0.554 -9.929 1.00 . A A . 22 PHE HE2 1 1
19 14633 1 1 22 PHE HZ H 41.911 2.234 -10.884 1.00 . A A . 22 PHE HZ 1 1
19 14634 1 1 22 PHE N N 46.382 4.111 -5.159 1.00 . A A . 22 PHE N 1 1
19 14635 1 1 22 PHE O O 44.443 2.093 -5.145 1.00 . A A . 22 PHE O 1 1
19 14636 1 1 23 SER C C 41.253 1.998 -6.724 1.00 . A A . 23 SER C 1 1
19 14637 1 1 23 SER CA C 41.782 2.770 -5.523 1.00 . A A . 23 SER CA 1 1
19 14638 1 1 23 SER CB C 40.677 3.653 -4.938 1.00 . A A . 23 SER CB 1 1
19 14639 1 1 23 SER H H 42.784 4.447 -6.324 1.00 . A A . 23 SER H 1 1
19 14640 1 1 23 SER HA H 42.105 2.066 -4.770 1.00 . A A . 23 SER HA 1 1
19 14641 1 1 23 SER HB2 H 40.013 3.968 -5.730 1.00 . A A . 23 SER HB2 1 1
19 14642 1 1 23 SER HB3 H 40.121 3.089 -4.202 1.00 . A A . 23 SER HB3 1 1
19 14643 1 1 23 SER HG H 40.701 5.023 -3.537 1.00 . A A . 23 SER HG 1 1
19 14644 1 1 23 SER N N 42.932 3.580 -5.896 1.00 . A A . 23 SER N 1 1
19 14645 1 1 23 SER O O 41.510 2.359 -7.873 1.00 . A A . 23 SER O 1 1
19 14646 1 1 23 SER OG O 41.219 4.805 -4.314 1.00 . A A . 23 SER OG 1 1
19 14647 1 1 24 ASP C C 38.721 0.752 -8.119 1.00 . A A . 24 ASP C 1 1
19 14648 1 1 24 ASP CA C 39.950 0.096 -7.499 1.00 . A A . 24 ASP CA 1 1
19 14649 1 1 24 ASP CB C 39.582 -1.281 -6.942 1.00 . A A . 24 ASP CB 1 1
19 14650 1 1 24 ASP CG C 38.290 -1.260 -6.150 1.00 . A A . 24 ASP CG 1 1
19 14651 1 1 24 ASP H H 40.354 0.695 -5.511 1.00 . A A . 24 ASP H 1 1
19 14652 1 1 24 ASP HA H 40.701 -0.026 -8.265 1.00 . A A . 24 ASP HA 1 1
19 14653 1 1 24 ASP HB2 H 39.468 -1.977 -7.762 1.00 . A A . 24 ASP HB2 1 1
19 14654 1 1 24 ASP HB3 H 40.377 -1.621 -6.290 1.00 . A A . 24 ASP HB3 1 1
19 14655 1 1 24 ASP N N 40.518 0.929 -6.447 1.00 . A A . 24 ASP N 1 1
19 14656 1 1 24 ASP O O 37.667 0.841 -7.488 1.00 . A A . 24 ASP O 1 1
19 14657 1 1 24 ASP OD1 O 37.213 -1.424 -6.763 1.00 . A A . 24 ASP OD1 1 1
19 14658 1 1 24 ASP OD2 O 38.353 -1.077 -4.917 1.00 . A A . 24 ASP OD2 1 1
19 14659 1 1 25 GLU C C 36.722 0.817 -10.492 1.00 . A A . 25 GLU C 1 1
19 14660 1 1 25 GLU CA C 37.759 1.851 -10.065 1.00 . A A . 25 GLU CA 1 1
19 14661 1 1 25 GLU CB C 38.281 2.604 -11.289 1.00 . A A . 25 GLU CB 1 1
19 14662 1 1 25 GLU CD C 37.262 4.847 -11.842 1.00 . A A . 25 GLU CD 1 1
19 14663 1 1 25 GLU CG C 37.198 3.347 -12.052 1.00 . A A . 25 GLU CG 1 1
19 14664 1 1 25 GLU H H 39.725 1.107 -9.812 1.00 . A A . 25 GLU H 1 1
19 14665 1 1 25 GLU HA H 37.296 2.554 -9.389 1.00 . A A . 25 GLU HA 1 1
19 14666 1 1 25 GLU HB2 H 39.021 3.321 -10.967 1.00 . A A . 25 GLU HB2 1 1
19 14667 1 1 25 GLU HB3 H 38.745 1.897 -11.960 1.00 . A A . 25 GLU HB3 1 1
19 14668 1 1 25 GLU HG2 H 37.313 3.142 -13.106 1.00 . A A . 25 GLU HG2 1 1
19 14669 1 1 25 GLU HG3 H 36.234 2.993 -11.720 1.00 . A A . 25 GLU HG3 1 1
19 14670 1 1 25 GLU N N 38.861 1.208 -9.359 1.00 . A A . 25 GLU N 1 1
19 14671 1 1 25 GLU O O 35.518 1.032 -10.348 1.00 . A A . 25 GLU O 1 1
19 14672 1 1 25 GLU OE1 O 37.352 5.280 -10.674 1.00 . A A . 25 GLU OE1 1 1
19 14673 1 1 25 GLU OE2 O 37.223 5.589 -12.846 1.00 . A A . 25 GLU OE2 1 1
19 14674 1 1 26 GLY C C 35.963 -2.326 -10.333 1.00 . A A . 26 GLY C 1 1
19 14675 1 1 26 GLY CA C 36.307 -1.362 -11.451 1.00 . A A . 26 GLY CA 1 1
19 14676 1 1 26 GLY H H 38.170 -0.421 -11.100 1.00 . A A . 26 GLY H 1 1
19 14677 1 1 26 GLY HA2 H 35.394 -0.916 -11.823 1.00 . A A . 26 GLY HA2 1 1
19 14678 1 1 26 GLY HA3 H 36.785 -1.913 -12.252 1.00 . A A . 26 GLY HA3 1 1
19 14679 1 1 26 GLY N N 37.200 -0.306 -11.013 1.00 . A A . 26 GLY N 1 1
19 14680 1 1 26 GLY O O 34.918 -2.198 -9.693 1.00 . A A . 26 GLY O 1 1
19 14681 1 1 27 GLY C C 37.716 -5.298 -8.900 1.00 . A A . 27 GLY C 1 1
19 14682 1 1 27 GLY CA C 36.610 -4.262 -9.040 1.00 . A A . 27 GLY CA 1 1
19 14683 1 1 27 GLY H H 37.659 -3.338 -10.635 1.00 . A A . 27 GLY H 1 1
19 14684 1 1 27 GLY HA2 H 36.512 -3.736 -8.102 1.00 . A A . 27 GLY HA2 1 1
19 14685 1 1 27 GLY HA3 H 35.681 -4.774 -9.247 1.00 . A A . 27 GLY HA3 1 1
19 14686 1 1 27 GLY N N 36.845 -3.292 -10.095 1.00 . A A . 27 GLY N 1 1
19 14687 1 1 27 GLY O O 37.495 -6.363 -8.323 1.00 . A A . 27 GLY O 1 1
19 14688 1 1 28 TRP C C 40.400 -6.166 -7.866 1.00 . A A . 28 TRP C 1 1
19 14689 1 1 28 TRP CA C 40.017 -5.941 -9.321 1.00 . A A . 28 TRP CA 1 1
19 14690 1 1 28 TRP CB C 41.226 -5.447 -10.117 1.00 . A A . 28 TRP CB 1 1
19 14691 1 1 28 TRP CD1 C 41.264 -2.889 -9.936 1.00 . A A . 28 TRP CD1 1 1
19 14692 1 1 28 TRP CD2 C 42.924 -3.916 -8.840 1.00 . A A . 28 TRP CD2 1 1
19 14693 1 1 28 TRP CE2 C 43.066 -2.526 -8.668 1.00 . A A . 28 TRP CE2 1 1
19 14694 1 1 28 TRP CE3 C 43.857 -4.767 -8.239 1.00 . A A . 28 TRP CE3 1 1
19 14695 1 1 28 TRP CG C 41.766 -4.128 -9.655 1.00 . A A . 28 TRP CG 1 1
19 14696 1 1 28 TRP CH2 C 44.998 -2.826 -7.345 1.00 . A A . 28 TRP CH2 1 1
19 14697 1 1 28 TRP CZ2 C 44.100 -1.970 -7.921 1.00 . A A . 28 TRP CZ2 1 1
19 14698 1 1 28 TRP CZ3 C 44.883 -4.213 -7.497 1.00 . A A . 28 TRP CZ3 1 1
19 14699 1 1 28 TRP H H 39.042 -4.146 -9.866 1.00 . A A . 28 TRP H 1 1
19 14700 1 1 28 TRP HA H 39.686 -6.881 -9.737 1.00 . A A . 28 TRP HA 1 1
19 14701 1 1 28 TRP HB2 H 42.022 -6.176 -10.033 1.00 . A A . 28 TRP HB2 1 1
19 14702 1 1 28 TRP HB3 H 40.943 -5.346 -11.158 1.00 . A A . 28 TRP HB3 1 1
19 14703 1 1 28 TRP HD1 H 40.385 -2.711 -10.538 1.00 . A A . 28 TRP HD1 1 1
19 14704 1 1 28 TRP HE1 H 41.886 -0.953 -9.401 1.00 . A A . 28 TRP HE1 1 1
19 14705 1 1 28 TRP HE3 H 43.783 -5.839 -8.343 1.00 . A A . 28 TRP HE3 1 1
19 14706 1 1 28 TRP HH2 H 45.815 -2.435 -6.758 1.00 . A A . 28 TRP HH2 1 1
19 14707 1 1 28 TRP HZ2 H 44.203 -0.902 -7.795 1.00 . A A . 28 TRP HZ2 1 1
19 14708 1 1 28 TRP HZ3 H 45.614 -4.856 -7.027 1.00 . A A . 28 TRP HZ3 1 1
19 14709 1 1 28 TRP N N 38.907 -5.003 -9.417 1.00 . A A . 28 TRP N 1 1
19 14710 1 1 28 TRP NE1 N 42.041 -1.920 -9.346 1.00 . A A . 28 TRP NE1 1 1
19 14711 1 1 28 TRP O O 41.087 -7.132 -7.535 1.00 . A A . 28 TRP O 1 1
19 14712 1 1 29 LEU C C 38.972 -5.825 -4.825 1.00 . A A . 29 LEU C 1 1
19 14713 1 1 29 LEU CA C 40.218 -5.371 -5.573 1.00 . A A . 29 LEU CA 1 1
19 14714 1 1 29 LEU CB C 40.688 -4.026 -5.023 1.00 . A A . 29 LEU CB 1 1
19 14715 1 1 29 LEU CD1 C 43.012 -3.354 -4.385 1.00 . A A . 29 LEU CD1 1 1
19 14716 1 1 29 LEU CD2 C 41.255 -3.575 -2.627 1.00 . A A . 29 LEU CD2 1 1
19 14717 1 1 29 LEU CG C 41.773 -4.113 -3.951 1.00 . A A . 29 LEU CG 1 1
19 14718 1 1 29 LEU H H 39.391 -4.526 -7.322 1.00 . A A . 29 LEU H 1 1
19 14719 1 1 29 LEU HA H 40.998 -6.105 -5.434 1.00 . A A . 29 LEU HA 1 1
19 14720 1 1 29 LEU HB2 H 41.070 -3.436 -5.849 1.00 . A A . 29 LEU HB2 1 1
19 14721 1 1 29 LEU HB3 H 39.833 -3.516 -4.597 1.00 . A A . 29 LEU HB3 1 1
19 14722 1 1 29 LEU HD11 H 42.734 -2.584 -5.088 1.00 . A A . 29 LEU HD11 1 1
19 14723 1 1 29 LEU HD12 H 43.708 -4.034 -4.852 1.00 . A A . 29 LEU HD12 1 1
19 14724 1 1 29 LEU HD13 H 43.475 -2.902 -3.521 1.00 . A A . 29 LEU HD13 1 1
19 14725 1 1 29 LEU HD21 H 40.853 -4.387 -2.039 1.00 . A A . 29 LEU HD21 1 1
19 14726 1 1 29 LEU HD22 H 40.481 -2.846 -2.813 1.00 . A A . 29 LEU HD22 1 1
19 14727 1 1 29 LEU HD23 H 42.067 -3.108 -2.088 1.00 . A A . 29 LEU HD23 1 1
19 14728 1 1 29 LEU HG H 42.047 -5.148 -3.809 1.00 . A A . 29 LEU HG 1 1
19 14729 1 1 29 LEU N N 39.940 -5.271 -6.998 1.00 . A A . 29 LEU N 1 1
19 14730 1 1 29 LEU O O 39.023 -6.755 -4.022 1.00 . A A . 29 LEU O 1 1
19 14731 1 1 30 THR C C 36.486 -6.932 -4.095 1.00 . A A . 30 THR C 1 1
19 14732 1 1 30 THR CA C 36.584 -5.451 -4.442 1.00 . A A . 30 THR CA 1 1
19 14733 1 1 30 THR CB C 35.425 -5.045 -5.358 1.00 . A A . 30 THR CB 1 1
19 14734 1 1 30 THR CG2 C 34.154 -5.839 -5.125 1.00 . A A . 30 THR CG2 1 1
19 14735 1 1 30 THR H H 37.901 -4.396 -5.722 1.00 . A A . 30 THR H 1 1
19 14736 1 1 30 THR HA H 36.528 -4.875 -3.530 1.00 . A A . 30 THR HA 1 1
19 14737 1 1 30 THR HB H 35.725 -5.199 -6.385 1.00 . A A . 30 THR HB 1 1
19 14738 1 1 30 THR HG1 H 35.765 -3.140 -5.647 1.00 . A A . 30 THR HG1 1 1
19 14739 1 1 30 THR HG21 H 33.296 -5.218 -5.342 1.00 . A A . 30 THR HG21 1 1
19 14740 1 1 30 THR HG22 H 34.115 -6.161 -4.095 1.00 . A A . 30 THR HG22 1 1
19 14741 1 1 30 THR HG23 H 34.145 -6.703 -5.773 1.00 . A A . 30 THR HG23 1 1
19 14742 1 1 30 THR N N 37.858 -5.144 -5.089 1.00 . A A . 30 THR N 1 1
19 14743 1 1 30 THR O O 36.219 -7.291 -2.946 1.00 . A A . 30 THR O 1 1
19 14744 1 1 30 THR OG1 O 35.112 -3.675 -5.190 1.00 . A A . 30 THR OG1 1 1
19 14745 1 1 31 ARG C C 37.224 -9.580 -3.504 1.00 . A A . 31 ARG C 1 1
19 14746 1 1 31 ARG CA C 36.643 -9.228 -4.868 1.00 . A A . 31 ARG CA 1 1
19 14747 1 1 31 ARG CB C 37.405 -9.969 -5.969 1.00 . A A . 31 ARG CB 1 1
19 14748 1 1 31 ARG CD C 37.307 -11.442 -8.006 1.00 . A A . 31 ARG CD 1 1
19 14749 1 1 31 ARG CG C 36.505 -10.756 -6.910 1.00 . A A . 31 ARG CG 1 1
19 14750 1 1 31 ARG CZ C 37.057 -13.501 -9.326 1.00 . A A . 31 ARG CZ 1 1
19 14751 1 1 31 ARG H H 36.916 -7.446 -5.980 1.00 . A A . 31 ARG H 1 1
19 14752 1 1 31 ARG HA H 35.605 -9.525 -4.895 1.00 . A A . 31 ARG HA 1 1
19 14753 1 1 31 ARG HB2 H 37.961 -9.251 -6.554 1.00 . A A . 31 ARG HB2 1 1
19 14754 1 1 31 ARG HB3 H 38.098 -10.659 -5.509 1.00 . A A . 31 ARG HB3 1 1
19 14755 1 1 31 ARG HD2 H 37.636 -10.696 -8.715 1.00 . A A . 31 ARG HD2 1 1
19 14756 1 1 31 ARG HD3 H 38.170 -11.919 -7.558 1.00 . A A . 31 ARG HD3 1 1
19 14757 1 1 31 ARG HE H 35.550 -12.342 -8.725 1.00 . A A . 31 ARG HE 1 1
19 14758 1 1 31 ARG HG2 H 35.976 -11.507 -6.343 1.00 . A A . 31 ARG HG2 1 1
19 14759 1 1 31 ARG HG3 H 35.797 -10.080 -7.365 1.00 . A A . 31 ARG HG3 1 1
19 14760 1 1 31 ARG HH11 H 38.964 -13.015 -8.865 1.00 . A A . 31 ARG HH11 1 1
19 14761 1 1 31 ARG HH12 H 38.771 -14.466 -9.791 1.00 . A A . 31 ARG HH12 1 1
19 14762 1 1 31 ARG HH21 H 35.285 -14.253 -9.937 1.00 . A A . 31 ARG HH21 1 1
19 14763 1 1 31 ARG HH22 H 36.681 -15.167 -10.404 1.00 . A A . 31 ARG HH22 1 1
19 14764 1 1 31 ARG N N 36.705 -7.789 -5.086 1.00 . A A . 31 ARG N 1 1
19 14765 1 1 31 ARG NE N 36.523 -12.452 -8.710 1.00 . A A . 31 ARG NE 1 1
19 14766 1 1 31 ARG NH1 N 38.372 -13.675 -9.327 1.00 . A A . 31 ARG NH1 1 1
19 14767 1 1 31 ARG NH2 N 36.277 -14.379 -9.938 1.00 . A A . 31 ARG NH2 1 1
19 14768 1 1 31 ARG O O 36.735 -10.481 -2.820 1.00 . A A . 31 ARG O 1 1
19 14769 1 1 32 LEU C C 38.372 -8.141 -0.770 1.00 . A A . 32 LEU C 1 1
19 14770 1 1 32 LEU CA C 38.920 -9.078 -1.833 1.00 . A A . 32 LEU CA 1 1
19 14771 1 1 32 LEU CB C 40.434 -8.902 -1.964 1.00 . A A . 32 LEU CB 1 1
19 14772 1 1 32 LEU CD1 C 41.039 -7.335 -0.097 1.00 . A A . 32 LEU CD1 1 1
19 14773 1 1 32 LEU CD2 C 40.706 -9.769 0.376 1.00 . A A . 32 LEU CD2 1 1
19 14774 1 1 32 LEU CG C 41.192 -8.749 -0.642 1.00 . A A . 32 LEU CG 1 1
19 14775 1 1 32 LEU H H 38.603 -8.153 -3.703 1.00 . A A . 32 LEU H 1 1
19 14776 1 1 32 LEU HA H 38.704 -10.087 -1.532 1.00 . A A . 32 LEU HA 1 1
19 14777 1 1 32 LEU HB2 H 40.831 -9.762 -2.483 1.00 . A A . 32 LEU HB2 1 1
19 14778 1 1 32 LEU HB3 H 40.622 -8.024 -2.563 1.00 . A A . 32 LEU HB3 1 1
19 14779 1 1 32 LEU HD11 H 40.193 -7.297 0.572 1.00 . A A . 32 LEU HD11 1 1
19 14780 1 1 32 LEU HD12 H 40.881 -6.649 -0.917 1.00 . A A . 32 LEU HD12 1 1
19 14781 1 1 32 LEU HD13 H 41.934 -7.055 0.439 1.00 . A A . 32 LEU HD13 1 1
19 14782 1 1 32 LEU HD21 H 41.554 -10.280 0.809 1.00 . A A . 32 LEU HD21 1 1
19 14783 1 1 32 LEU HD22 H 40.065 -10.488 -0.112 1.00 . A A . 32 LEU HD22 1 1
19 14784 1 1 32 LEU HD23 H 40.154 -9.265 1.155 1.00 . A A . 32 LEU HD23 1 1
19 14785 1 1 32 LEU HG H 42.244 -8.926 -0.817 1.00 . A A . 32 LEU HG 1 1
19 14786 1 1 32 LEU N N 38.267 -8.856 -3.115 1.00 . A A . 32 LEU N 1 1
19 14787 1 1 32 LEU O O 37.976 -8.581 0.307 1.00 . A A . 32 LEU O 1 1
19 14788 1 1 33 LEU C C 36.458 -6.335 0.390 1.00 . A A . 33 LEU C 1 1
19 14789 1 1 33 LEU CA C 37.816 -5.881 -0.119 1.00 . A A . 33 LEU CA 1 1
19 14790 1 1 33 LEU CB C 37.705 -4.497 -0.765 1.00 . A A . 33 LEU CB 1 1
19 14791 1 1 33 LEU CD1 C 36.911 -3.750 1.490 1.00 . A A . 33 LEU CD1 1 1
19 14792 1 1 33 LEU CD2 C 39.038 -2.826 0.547 1.00 . A A . 33 LEU CD2 1 1
19 14793 1 1 33 LEU CG C 37.638 -3.330 0.221 1.00 . A A . 33 LEU CG 1 1
19 14794 1 1 33 LEU H H 38.649 -6.543 -1.947 1.00 . A A . 33 LEU H 1 1
19 14795 1 1 33 LEU HA H 38.500 -5.830 0.713 1.00 . A A . 33 LEU HA 1 1
19 14796 1 1 33 LEU HB2 H 38.562 -4.352 -1.409 1.00 . A A . 33 LEU HB2 1 1
19 14797 1 1 33 LEU HB3 H 36.810 -4.476 -1.371 1.00 . A A . 33 LEU HB3 1 1
19 14798 1 1 33 LEU HD11 H 37.453 -4.552 1.970 1.00 . A A . 33 LEU HD11 1 1
19 14799 1 1 33 LEU HD12 H 35.916 -4.088 1.239 1.00 . A A . 33 LEU HD12 1 1
19 14800 1 1 33 LEU HD13 H 36.845 -2.908 2.163 1.00 . A A . 33 LEU HD13 1 1
19 14801 1 1 33 LEU HD21 H 39.624 -3.631 0.965 1.00 . A A . 33 LEU HD21 1 1
19 14802 1 1 33 LEU HD22 H 38.972 -2.020 1.263 1.00 . A A . 33 LEU HD22 1 1
19 14803 1 1 33 LEU HD23 H 39.512 -2.467 -0.355 1.00 . A A . 33 LEU HD23 1 1
19 14804 1 1 33 LEU HG H 37.085 -2.518 -0.227 1.00 . A A . 33 LEU HG 1 1
19 14805 1 1 33 LEU N N 38.335 -6.850 -1.070 1.00 . A A . 33 LEU N 1 1
19 14806 1 1 33 LEU O O 36.235 -6.441 1.596 1.00 . A A . 33 LEU O 1 1
19 14807 1 1 34 GLN C C 34.167 -8.137 0.813 1.00 . A A . 34 GLN C 1 1
19 14808 1 1 34 GLN CA C 34.189 -7.004 -0.212 1.00 . A A . 34 GLN CA 1 1
19 14809 1 1 34 GLN CB C 33.453 -7.442 -1.479 1.00 . A A . 34 GLN CB 1 1
19 14810 1 1 34 GLN CD C 31.130 -6.538 -1.054 1.00 . A A . 34 GLN CD 1 1
19 14811 1 1 34 GLN CG C 31.987 -7.774 -1.252 1.00 . A A . 34 GLN CG 1 1
19 14812 1 1 34 GLN H H 35.780 -6.445 -1.487 1.00 . A A . 34 GLN H 1 1
19 14813 1 1 34 GLN HA H 33.680 -6.150 0.206 1.00 . A A . 34 GLN HA 1 1
19 14814 1 1 34 GLN HB2 H 33.511 -6.645 -2.206 1.00 . A A . 34 GLN HB2 1 1
19 14815 1 1 34 GLN HB3 H 33.941 -8.318 -1.879 1.00 . A A . 34 GLN HB3 1 1
19 14816 1 1 34 GLN HE21 H 31.949 -6.228 0.736 1.00 . A A . 34 GLN HE21 1 1
19 14817 1 1 34 GLN HE22 H 30.746 -5.074 0.240 1.00 . A A . 34 GLN HE22 1 1
19 14818 1 1 34 GLN HG2 H 31.616 -8.314 -2.114 1.00 . A A . 34 GLN HG2 1 1
19 14819 1 1 34 GLN HG3 H 31.904 -8.396 -0.370 1.00 . A A . 34 GLN HG3 1 1
19 14820 1 1 34 GLN N N 35.547 -6.582 -0.543 1.00 . A A . 34 GLN N 1 1
19 14821 1 1 34 GLN NE2 N 31.291 -5.881 0.089 1.00 . A A . 34 GLN NE2 1 1
19 14822 1 1 34 GLN O O 33.141 -8.387 1.446 1.00 . A A . 34 GLN O 1 1
19 14823 1 1 34 GLN OE1 O 30.332 -6.178 -1.920 1.00 . A A . 34 GLN OE1 1 1
19 14824 1 1 35 THR C C 34.584 -9.627 3.193 1.00 . A A . 35 THR C 1 1
19 14825 1 1 35 THR CA C 35.377 -9.923 1.919 1.00 . A A . 35 THR CA 1 1
19 14826 1 1 35 THR CB C 36.839 -10.224 2.265 1.00 . A A . 35 THR CB 1 1
19 14827 1 1 35 THR CG2 C 37.574 -10.965 1.167 1.00 . A A . 35 THR CG2 1 1
19 14828 1 1 35 THR H H 36.078 -8.579 0.444 1.00 . A A . 35 THR H 1 1
19 14829 1 1 35 THR HA H 34.949 -10.794 1.444 1.00 . A A . 35 THR HA 1 1
19 14830 1 1 35 THR HB H 36.866 -10.840 3.149 1.00 . A A . 35 THR HB 1 1
19 14831 1 1 35 THR HG1 H 38.357 -9.242 3.013 1.00 . A A . 35 THR HG1 1 1
19 14832 1 1 35 THR HG21 H 37.662 -12.008 1.433 1.00 . A A . 35 THR HG21 1 1
19 14833 1 1 35 THR HG22 H 38.559 -10.541 1.043 1.00 . A A . 35 THR HG22 1 1
19 14834 1 1 35 THR HG23 H 37.023 -10.876 0.242 1.00 . A A . 35 THR HG23 1 1
19 14835 1 1 35 THR N N 35.292 -8.821 0.972 1.00 . A A . 35 THR N 1 1
19 14836 1 1 35 THR O O 34.060 -10.545 3.826 1.00 . A A . 35 THR O 1 1
19 14837 1 1 35 THR OG1 O 37.551 -9.032 2.536 1.00 . A A . 35 THR OG1 1 1
19 14838 1 1 36 LYS C C 32.325 -7.573 4.480 1.00 . A A . 36 LYS C 1 1
19 14839 1 1 36 LYS CA C 33.764 -7.984 4.790 1.00 . A A . 36 LYS CA 1 1
19 14840 1 1 36 LYS CB C 34.481 -6.844 5.516 1.00 . A A . 36 LYS CB 1 1
19 14841 1 1 36 LYS CD C 36.505 -8.325 5.381 1.00 . A A . 36 LYS CD 1 1
19 14842 1 1 36 LYS CE C 37.694 -8.890 6.140 1.00 . A A . 36 LYS CE 1 1
19 14843 1 1 36 LYS CG C 35.771 -7.270 6.195 1.00 . A A . 36 LYS CG 1 1
19 14844 1 1 36 LYS H H 34.937 -7.652 3.050 1.00 . A A . 36 LYS H 1 1
19 14845 1 1 36 LYS HA H 33.746 -8.848 5.436 1.00 . A A . 36 LYS HA 1 1
19 14846 1 1 36 LYS HB2 H 34.717 -6.069 4.798 1.00 . A A . 36 LYS HB2 1 1
19 14847 1 1 36 LYS HB3 H 33.818 -6.440 6.268 1.00 . A A . 36 LYS HB3 1 1
19 14848 1 1 36 LYS HD2 H 35.822 -9.129 5.154 1.00 . A A . 36 LYS HD2 1 1
19 14849 1 1 36 LYS HD3 H 36.854 -7.877 4.463 1.00 . A A . 36 LYS HD3 1 1
19 14850 1 1 36 LYS HE2 H 37.331 -9.480 6.968 1.00 . A A . 36 LYS HE2 1 1
19 14851 1 1 36 LYS HE3 H 38.264 -9.519 5.473 1.00 . A A . 36 LYS HE3 1 1
19 14852 1 1 36 LYS HG2 H 36.410 -6.408 6.307 1.00 . A A . 36 LYS HG2 1 1
19 14853 1 1 36 LYS HG3 H 35.538 -7.678 7.168 1.00 . A A . 36 LYS HG3 1 1
19 14854 1 1 36 LYS HZ1 H 38.013 -7.093 7.159 1.00 . A A . 36 LYS HZ1 1 1
19 14855 1 1 36 LYS HZ2 H 39.091 -7.358 5.883 1.00 . A A . 36 LYS HZ2 1 1
19 14856 1 1 36 LYS HZ3 H 39.272 -8.213 7.331 1.00 . A A . 36 LYS HZ3 1 1
19 14857 1 1 36 LYS N N 34.498 -8.351 3.578 1.00 . A A . 36 LYS N 1 1
19 14858 1 1 36 LYS NZ N 38.579 -7.813 6.665 1.00 . A A . 36 LYS NZ 1 1
19 14859 1 1 36 LYS O O 31.461 -7.667 5.351 1.00 . A A . 36 LYS O 1 1
19 14860 1 1 37 ASN C C 30.650 -5.177 2.771 1.00 . A A . 37 ASN C 1 1
19 14861 1 1 37 ASN CA C 30.755 -6.695 2.798 1.00 . A A . 37 ASN CA 1 1
19 14862 1 1 37 ASN CB C 29.641 -7.277 3.676 1.00 . A A . 37 ASN CB 1 1
19 14863 1 1 37 ASN CG C 29.741 -8.785 3.814 1.00 . A A . 37 ASN CG 1 1
19 14864 1 1 37 ASN H H 32.823 -7.046 2.613 1.00 . A A . 37 ASN H 1 1
19 14865 1 1 37 ASN HA H 30.623 -7.060 1.792 1.00 . A A . 37 ASN HA 1 1
19 14866 1 1 37 ASN HB2 H 29.697 -6.837 4.662 1.00 . A A . 37 ASN HB2 1 1
19 14867 1 1 37 ASN HB3 H 28.683 -7.039 3.231 1.00 . A A . 37 ASN HB3 1 1
19 14868 1 1 37 ASN HD21 H 30.078 -8.960 1.860 1.00 . A A . 37 ASN HD21 1 1
19 14869 1 1 37 ASN HD22 H 30.046 -10.447 2.760 1.00 . A A . 37 ASN HD22 1 1
19 14870 1 1 37 ASN N N 32.081 -7.121 3.244 1.00 . A A . 37 ASN N 1 1
19 14871 1 1 37 ASN ND2 N 29.979 -9.465 2.699 1.00 . A A . 37 ASN ND2 1 1
19 14872 1 1 37 ASN O O 29.561 -4.627 2.609 1.00 . A A . 37 ASN O 1 1
19 14873 1 1 37 ASN OD1 O 29.602 -9.329 4.909 1.00 . A A . 37 ASN OD1 1 1
19 14874 1 1 38 TYR C C 32.875 -2.462 2.024 1.00 . A A . 38 TYR C 1 1
19 14875 1 1 38 TYR CA C 31.779 -3.039 2.920 1.00 . A A . 38 TYR CA 1 1
19 14876 1 1 38 TYR CB C 31.908 -2.487 4.343 1.00 . A A . 38 TYR CB 1 1
19 14877 1 1 38 TYR CD1 C 34.214 -3.550 4.403 1.00 . A A . 38 TYR CD1 1 1
19 14878 1 1 38 TYR CD2 C 33.439 -2.403 6.345 1.00 . A A . 38 TYR CD2 1 1
19 14879 1 1 38 TYR CE1 C 35.399 -3.848 5.053 1.00 . A A . 38 TYR CE1 1 1
19 14880 1 1 38 TYR CE2 C 34.620 -2.698 6.998 1.00 . A A . 38 TYR CE2 1 1
19 14881 1 1 38 TYR CG C 33.213 -2.821 5.039 1.00 . A A . 38 TYR CG 1 1
19 14882 1 1 38 TYR CZ C 35.596 -3.421 6.348 1.00 . A A . 38 TYR CZ 1 1
19 14883 1 1 38 TYR H H 32.625 -4.979 3.061 1.00 . A A . 38 TYR H 1 1
19 14884 1 1 38 TYR HA H 30.829 -2.743 2.521 1.00 . A A . 38 TYR HA 1 1
19 14885 1 1 38 TYR HB2 H 31.821 -1.412 4.309 1.00 . A A . 38 TYR HB2 1 1
19 14886 1 1 38 TYR HB3 H 31.103 -2.886 4.944 1.00 . A A . 38 TYR HB3 1 1
19 14887 1 1 38 TYR HD1 H 34.062 -3.886 3.391 1.00 . A A . 38 TYR HD1 1 1
19 14888 1 1 38 TYR HD2 H 32.672 -1.836 6.854 1.00 . A A . 38 TYR HD2 1 1
19 14889 1 1 38 TYR HE1 H 36.165 -4.416 4.543 1.00 . A A . 38 TYR HE1 1 1
19 14890 1 1 38 TYR HE2 H 34.773 -2.361 8.012 1.00 . A A . 38 TYR HE2 1 1
19 14891 1 1 38 TYR HH H 37.196 -4.464 6.569 1.00 . A A . 38 TYR HH 1 1
19 14892 1 1 38 TYR N N 31.783 -4.496 2.930 1.00 . A A . 38 TYR N 1 1
19 14893 1 1 38 TYR O O 33.683 -1.642 2.463 1.00 . A A . 38 TYR O 1 1
19 14894 1 1 38 TYR OH O 36.772 -3.717 6.997 1.00 . A A . 38 TYR OH 1 1
19 14895 1 1 39 ASP C C 33.385 -1.352 -1.093 1.00 . A A . 39 ASP C 1 1
19 14896 1 1 39 ASP CA C 33.905 -2.466 -0.190 1.00 . A A . 39 ASP CA 1 1
19 14897 1 1 39 ASP CB C 34.359 -3.638 -1.044 1.00 . A A . 39 ASP CB 1 1
19 14898 1 1 39 ASP CG C 33.297 -4.064 -2.034 1.00 . A A . 39 ASP CG 1 1
19 14899 1 1 39 ASP H H 32.250 -3.581 0.495 1.00 . A A . 39 ASP H 1 1
19 14900 1 1 39 ASP HA H 34.752 -2.093 0.364 1.00 . A A . 39 ASP HA 1 1
19 14901 1 1 39 ASP HB2 H 35.248 -3.355 -1.592 1.00 . A A . 39 ASP HB2 1 1
19 14902 1 1 39 ASP HB3 H 34.584 -4.470 -0.398 1.00 . A A . 39 ASP HB3 1 1
19 14903 1 1 39 ASP N N 32.906 -2.911 0.776 1.00 . A A . 39 ASP N 1 1
19 14904 1 1 39 ASP O O 32.180 -1.121 -1.192 1.00 . A A . 39 ASP O 1 1
19 14905 1 1 39 ASP OD1 O 32.136 -4.249 -1.615 1.00 . A A . 39 ASP OD1 1 1
19 14906 1 1 39 ASP OD2 O 33.623 -4.203 -3.230 1.00 . A A . 39 ASP OD2 1 1
19 14907 1 1 40 ILE C C 34.140 1.769 -1.933 1.00 . A A . 40 ILE C 1 1
19 14908 1 1 40 ILE CA C 34.034 0.431 -2.655 1.00 . A A . 40 ILE CA 1 1
19 14909 1 1 40 ILE CB C 32.651 0.284 -3.345 1.00 . A A . 40 ILE CB 1 1
19 14910 1 1 40 ILE CD1 C 33.774 1.620 -5.197 1.00 . A A . 40 ILE CD1 1 1
19 14911 1 1 40 ILE CG1 C 32.797 0.516 -4.850 1.00 . A A . 40 ILE CG1 1 1
19 14912 1 1 40 ILE CG2 C 31.620 1.244 -2.763 1.00 . A A . 40 ILE CG2 1 1
19 14913 1 1 40 ILE H H 35.263 -0.923 -1.602 1.00 . A A . 40 ILE H 1 1
19 14914 1 1 40 ILE HA H 34.791 0.410 -3.428 1.00 . A A . 40 ILE HA 1 1
19 14915 1 1 40 ILE HB H 32.298 -0.723 -3.188 1.00 . A A . 40 ILE HB 1 1
19 14916 1 1 40 ILE HD11 H 34.769 1.209 -5.273 1.00 . A A . 40 ILE HD11 1 1
19 14917 1 1 40 ILE HD12 H 33.754 2.373 -4.423 1.00 . A A . 40 ILE HD12 1 1
19 14918 1 1 40 ILE HD13 H 33.495 2.065 -6.140 1.00 . A A . 40 ILE HD13 1 1
19 14919 1 1 40 ILE HG12 H 33.149 -0.395 -5.316 1.00 . A A . 40 ILE HG12 1 1
19 14920 1 1 40 ILE HG13 H 31.833 0.782 -5.264 1.00 . A A . 40 ILE HG13 1 1
19 14921 1 1 40 ILE HG21 H 32.015 2.252 -2.787 1.00 . A A . 40 ILE HG21 1 1
19 14922 1 1 40 ILE HG22 H 31.408 0.967 -1.741 1.00 . A A . 40 ILE HG22 1 1
19 14923 1 1 40 ILE HG23 H 30.713 1.199 -3.346 1.00 . A A . 40 ILE HG23 1 1
19 14924 1 1 40 ILE N N 34.327 -0.670 -1.741 1.00 . A A . 40 ILE N 1 1
19 14925 1 1 40 ILE O O 34.847 2.670 -2.380 1.00 . A A . 40 ILE O 1 1
19 14926 1 1 41 GLY C C 34.639 3.082 0.962 1.00 . A A . 41 GLY C 1 1
19 14927 1 1 41 GLY CA C 33.510 3.111 -0.037 1.00 . A A . 41 GLY CA 1 1
19 14928 1 1 41 GLY H H 32.914 1.135 -0.473 1.00 . A A . 41 GLY H 1 1
19 14929 1 1 41 GLY HA2 H 33.661 3.936 -0.707 1.00 . A A . 41 GLY HA2 1 1
19 14930 1 1 41 GLY HA3 H 32.575 3.243 0.492 1.00 . A A . 41 GLY HA3 1 1
19 14931 1 1 41 GLY N N 33.452 1.886 -0.803 1.00 . A A . 41 GLY N 1 1
19 14932 1 1 41 GLY O O 35.434 4.017 1.054 1.00 . A A . 41 GLY O 1 1
19 14933 1 1 42 ALA C C 37.117 1.816 2.082 1.00 . A A . 42 ALA C 1 1
19 14934 1 1 42 ALA CA C 35.733 1.820 2.719 1.00 . A A . 42 ALA CA 1 1
19 14935 1 1 42 ALA CB C 35.497 0.535 3.498 1.00 . A A . 42 ALA CB 1 1
19 14936 1 1 42 ALA H H 34.021 1.302 1.579 1.00 . A A . 42 ALA H 1 1
19 14937 1 1 42 ALA HA H 35.667 2.649 3.409 1.00 . A A . 42 ALA HA 1 1
19 14938 1 1 42 ALA HB1 H 34.437 0.399 3.655 1.00 . A A . 42 ALA HB1 1 1
19 14939 1 1 42 ALA HB2 H 35.997 0.595 4.453 1.00 . A A . 42 ALA HB2 1 1
19 14940 1 1 42 ALA HB3 H 35.887 -0.301 2.938 1.00 . A A . 42 ALA HB3 1 1
19 14941 1 1 42 ALA N N 34.700 1.996 1.710 1.00 . A A . 42 ALA N 1 1
19 14942 1 1 42 ALA O O 38.066 2.378 2.629 1.00 . A A . 42 ALA O 1 1
19 14943 1 1 43 ALA C C 38.910 2.448 -0.363 1.00 . A A . 43 ALA C 1 1
19 14944 1 1 43 ALA CA C 38.496 1.093 0.205 1.00 . A A . 43 ALA CA 1 1
19 14945 1 1 43 ALA CB C 38.405 0.063 -0.911 1.00 . A A . 43 ALA CB 1 1
19 14946 1 1 43 ALA H H 36.434 0.742 0.538 1.00 . A A . 43 ALA H 1 1
19 14947 1 1 43 ALA HA H 39.250 0.762 0.906 1.00 . A A . 43 ALA HA 1 1
19 14948 1 1 43 ALA HB1 H 37.836 0.473 -1.733 1.00 . A A . 43 ALA HB1 1 1
19 14949 1 1 43 ALA HB2 H 37.913 -0.826 -0.542 1.00 . A A . 43 ALA HB2 1 1
19 14950 1 1 43 ALA HB3 H 39.398 -0.190 -1.250 1.00 . A A . 43 ALA HB3 1 1
19 14951 1 1 43 ALA N N 37.226 1.176 0.921 1.00 . A A . 43 ALA N 1 1
19 14952 1 1 43 ALA O O 39.915 3.026 0.052 1.00 . A A . 43 ALA O 1 1
19 14953 1 1 44 LEU C C 38.637 5.330 -0.922 1.00 . A A . 44 LEU C 1 1
19 14954 1 1 44 LEU CA C 38.427 4.229 -1.958 1.00 . A A . 44 LEU CA 1 1
19 14955 1 1 44 LEU CB C 37.292 4.620 -2.907 1.00 . A A . 44 LEU CB 1 1
19 14956 1 1 44 LEU CD1 C 37.441 2.892 -4.715 1.00 . A A . 44 LEU CD1 1 1
19 14957 1 1 44 LEU CD2 C 36.640 5.201 -5.255 1.00 . A A . 44 LEU CD2 1 1
19 14958 1 1 44 LEU CG C 37.575 4.373 -4.388 1.00 . A A . 44 LEU CG 1 1
19 14959 1 1 44 LEU H H 37.352 2.436 -1.616 1.00 . A A . 44 LEU H 1 1
19 14960 1 1 44 LEU HA H 39.334 4.115 -2.530 1.00 . A A . 44 LEU HA 1 1
19 14961 1 1 44 LEU HB2 H 36.408 4.055 -2.631 1.00 . A A . 44 LEU HB2 1 1
19 14962 1 1 44 LEU HB3 H 37.086 5.675 -2.774 1.00 . A A . 44 LEU HB3 1 1
19 14963 1 1 44 LEU HD11 H 37.108 2.359 -3.837 1.00 . A A . 44 LEU HD11 1 1
19 14964 1 1 44 LEU HD12 H 38.399 2.504 -5.031 1.00 . A A . 44 LEU HD12 1 1
19 14965 1 1 44 LEU HD13 H 36.722 2.763 -5.509 1.00 . A A . 44 LEU HD13 1 1
19 14966 1 1 44 LEU HD21 H 37.220 5.848 -5.895 1.00 . A A . 44 LEU HD21 1 1
19 14967 1 1 44 LEU HD22 H 35.998 5.798 -4.625 1.00 . A A . 44 LEU HD22 1 1
19 14968 1 1 44 LEU HD23 H 36.036 4.543 -5.864 1.00 . A A . 44 LEU HD23 1 1
19 14969 1 1 44 LEU HG H 38.590 4.672 -4.608 1.00 . A A . 44 LEU HG 1 1
19 14970 1 1 44 LEU N N 38.136 2.946 -1.323 1.00 . A A . 44 LEU N 1 1
19 14971 1 1 44 LEU O O 39.702 5.943 -0.861 1.00 . A A . 44 LEU O 1 1
19 14972 1 1 45 ASP C C 39.047 6.647 1.586 1.00 . A A . 45 ASP C 1 1
19 14973 1 1 45 ASP CA C 37.679 6.617 0.907 1.00 . A A . 45 ASP CA 1 1
19 14974 1 1 45 ASP CB C 36.582 6.395 1.950 1.00 . A A . 45 ASP CB 1 1
19 14975 1 1 45 ASP CG C 36.754 7.280 3.169 1.00 . A A . 45 ASP CG 1 1
19 14976 1 1 45 ASP H H 36.786 5.064 -0.222 1.00 . A A . 45 ASP H 1 1
19 14977 1 1 45 ASP HA H 37.512 7.569 0.425 1.00 . A A . 45 ASP HA 1 1
19 14978 1 1 45 ASP HB2 H 35.621 6.611 1.505 1.00 . A A . 45 ASP HB2 1 1
19 14979 1 1 45 ASP HB3 H 36.602 5.364 2.270 1.00 . A A . 45 ASP HB3 1 1
19 14980 1 1 45 ASP N N 37.612 5.582 -0.119 1.00 . A A . 45 ASP N 1 1
19 14981 1 1 45 ASP O O 39.490 7.695 2.058 1.00 . A A . 45 ASP O 1 1
19 14982 1 1 45 ASP OD1 O 37.704 7.043 3.945 1.00 . A A . 45 ASP OD1 1 1
19 14983 1 1 45 ASP OD2 O 35.940 8.210 3.347 1.00 . A A . 45 ASP OD2 1 1
19 14984 1 1 46 THR C C 42.157 5.578 1.287 1.00 . A A . 46 THR C 1 1
19 14985 1 1 46 THR CA C 41.023 5.402 2.287 1.00 . A A . 46 THR CA 1 1
19 14986 1 1 46 THR CB C 41.170 4.066 3.014 1.00 . A A . 46 THR CB 1 1
19 14987 1 1 46 THR CG2 C 40.813 4.139 4.482 1.00 . A A . 46 THR CG2 1 1
19 14988 1 1 46 THR H H 39.308 4.689 1.265 1.00 . A A . 46 THR H 1 1
19 14989 1 1 46 THR HA H 41.088 6.201 3.006 1.00 . A A . 46 THR HA 1 1
19 14990 1 1 46 THR HB H 42.197 3.738 2.939 1.00 . A A . 46 THR HB 1 1
19 14991 1 1 46 THR HG1 H 39.430 3.242 2.662 1.00 . A A . 46 THR HG1 1 1
19 14992 1 1 46 THR HG21 H 40.977 3.175 4.941 1.00 . A A . 46 THR HG21 1 1
19 14993 1 1 46 THR HG22 H 39.773 4.415 4.585 1.00 . A A . 46 THR HG22 1 1
19 14994 1 1 46 THR HG23 H 41.432 4.878 4.967 1.00 . A A . 46 THR HG23 1 1
19 14995 1 1 46 THR N N 39.711 5.494 1.648 1.00 . A A . 46 THR N 1 1
19 14996 1 1 46 THR O O 43.227 6.078 1.634 1.00 . A A . 46 THR O 1 1
19 14997 1 1 46 THR OG1 O 40.344 3.082 2.419 1.00 . A A . 46 THR OG1 1 1
19 14998 1 1 47 ILE C C 42.643 6.606 -1.780 1.00 . A A . 47 ILE C 1 1
19 14999 1 1 47 ILE CA C 42.925 5.338 -0.993 1.00 . A A . 47 ILE CA 1 1
19 15000 1 1 47 ILE CB C 42.969 4.129 -1.955 1.00 . A A . 47 ILE CB 1 1
19 15001 1 1 47 ILE CD1 C 42.062 1.775 -2.300 1.00 . A A . 47 ILE CD1 1 1
19 15002 1 1 47 ILE CG1 C 41.906 3.095 -1.577 1.00 . A A . 47 ILE CG1 1 1
19 15003 1 1 47 ILE CG2 C 44.354 3.498 -1.935 1.00 . A A . 47 ILE CG2 1 1
19 15004 1 1 47 ILE H H 41.042 4.815 -0.184 1.00 . A A . 47 ILE H 1 1
19 15005 1 1 47 ILE HA H 43.889 5.432 -0.512 1.00 . A A . 47 ILE HA 1 1
19 15006 1 1 47 ILE HB H 42.778 4.486 -2.956 1.00 . A A . 47 ILE HB 1 1
19 15007 1 1 47 ILE HD11 H 42.840 1.861 -3.044 1.00 . A A . 47 ILE HD11 1 1
19 15008 1 1 47 ILE HD12 H 41.130 1.515 -2.781 1.00 . A A . 47 ILE HD12 1 1
19 15009 1 1 47 ILE HD13 H 42.329 1.005 -1.590 1.00 . A A . 47 ILE HD13 1 1
19 15010 1 1 47 ILE HG12 H 41.966 2.900 -0.517 1.00 . A A . 47 ILE HG12 1 1
19 15011 1 1 47 ILE HG13 H 40.930 3.490 -1.810 1.00 . A A . 47 ILE HG13 1 1
19 15012 1 1 47 ILE HG21 H 44.871 3.733 -2.855 1.00 . A A . 47 ILE HG21 1 1
19 15013 1 1 47 ILE HG22 H 44.260 2.427 -1.838 1.00 . A A . 47 ILE HG22 1 1
19 15014 1 1 47 ILE HG23 H 44.911 3.888 -1.099 1.00 . A A . 47 ILE HG23 1 1
19 15015 1 1 47 ILE N N 41.918 5.188 0.045 1.00 . A A . 47 ILE N 1 1
19 15016 1 1 47 ILE O O 43.022 6.737 -2.944 1.00 . A A . 47 ILE O 1 1
19 15017 1 1 48 GLN C C 41.985 9.997 -0.872 1.00 . A A . 48 GLN C 1 1
19 15018 1 1 48 GLN CA C 41.590 8.804 -1.745 1.00 . A A . 48 GLN CA 1 1
19 15019 1 1 48 GLN CB C 40.084 8.833 -2.019 1.00 . A A . 48 GLN CB 1 1
19 15020 1 1 48 GLN CD C 40.382 8.035 -4.402 1.00 . A A . 48 GLN CD 1 1
19 15021 1 1 48 GLN CG C 39.732 9.053 -3.483 1.00 . A A . 48 GLN CG 1 1
19 15022 1 1 48 GLN H H 41.678 7.352 -0.194 1.00 . A A . 48 GLN H 1 1
19 15023 1 1 48 GLN HA H 42.117 8.873 -2.685 1.00 . A A . 48 GLN HA 1 1
19 15024 1 1 48 GLN HB2 H 39.656 7.892 -1.707 1.00 . A A . 48 GLN HB2 1 1
19 15025 1 1 48 GLN HB3 H 39.641 9.630 -1.440 1.00 . A A . 48 GLN HB3 1 1
19 15026 1 1 48 GLN HE21 H 38.893 6.743 -4.085 1.00 . A A . 48 GLN HE21 1 1
19 15027 1 1 48 GLN HE22 H 40.149 6.206 -5.153 1.00 . A A . 48 GLN HE22 1 1
19 15028 1 1 48 GLN HG2 H 38.660 8.986 -3.595 1.00 . A A . 48 GLN HG2 1 1
19 15029 1 1 48 GLN HG3 H 40.062 10.039 -3.773 1.00 . A A . 48 GLN HG3 1 1
19 15030 1 1 48 GLN N N 41.954 7.536 -1.123 1.00 . A A . 48 GLN N 1 1
19 15031 1 1 48 GLN NE2 N 39.743 6.878 -4.562 1.00 . A A . 48 GLN NE2 1 1
19 15032 1 1 48 GLN O O 42.261 11.080 -1.388 1.00 . A A . 48 GLN O 1 1
19 15033 1 1 48 GLN OE1 O 41.447 8.286 -4.966 1.00 . A A . 48 GLN OE1 1 1
19 15034 1 1 49 TYR C C 43.161 11.958 0.785 1.00 . A A . 49 TYR C 1 1
19 15035 1 1 49 TYR CA C 42.342 10.832 1.414 1.00 . A A . 49 TYR CA 1 1
19 15036 1 1 49 TYR CB C 43.121 10.224 2.581 1.00 . A A . 49 TYR CB 1 1
19 15037 1 1 49 TYR CD1 C 44.351 8.408 1.327 1.00 . A A . 49 TYR CD1 1 1
19 15038 1 1 49 TYR CD2 C 45.634 9.967 2.594 1.00 . A A . 49 TYR CD2 1 1
19 15039 1 1 49 TYR CE1 C 45.509 7.761 0.940 1.00 . A A . 49 TYR CE1 1 1
19 15040 1 1 49 TYR CE2 C 46.798 9.327 2.211 1.00 . A A . 49 TYR CE2 1 1
19 15041 1 1 49 TYR CG C 44.393 9.520 2.158 1.00 . A A . 49 TYR CG 1 1
19 15042 1 1 49 TYR CZ C 46.731 8.223 1.385 1.00 . A A . 49 TYR CZ 1 1
19 15043 1 1 49 TYR H H 41.754 8.900 0.783 1.00 . A A . 49 TYR H 1 1
19 15044 1 1 49 TYR HA H 41.421 11.247 1.793 1.00 . A A . 49 TYR HA 1 1
19 15045 1 1 49 TYR HB2 H 43.392 11.011 3.273 1.00 . A A . 49 TYR HB2 1 1
19 15046 1 1 49 TYR HB3 H 42.493 9.501 3.088 1.00 . A A . 49 TYR HB3 1 1
19 15047 1 1 49 TYR HD1 H 43.395 8.050 0.979 1.00 . A A . 49 TYR HD1 1 1
19 15048 1 1 49 TYR HD2 H 45.683 10.831 3.240 1.00 . A A . 49 TYR HD2 1 1
19 15049 1 1 49 TYR HE1 H 45.455 6.898 0.292 1.00 . A A . 49 TYR HE1 1 1
19 15050 1 1 49 TYR HE2 H 47.754 9.691 2.561 1.00 . A A . 49 TYR HE2 1 1
19 15051 1 1 49 TYR HH H 47.689 6.660 0.808 1.00 . A A . 49 TYR HH 1 1
19 15052 1 1 49 TYR N N 41.994 9.786 0.446 1.00 . A A . 49 TYR N 1 1
19 15053 1 1 49 TYR O O 44.370 11.822 0.591 1.00 . A A . 49 TYR O 1 1
19 15054 1 1 49 TYR OH O 47.885 7.580 1.002 1.00 . A A . 49 TYR OH 1 1
19 15055 1 1 50 SER C C 42.169 15.082 -0.929 1.00 . A A . 50 SER C 1 1
19 15056 1 1 50 SER CA C 43.150 14.232 -0.120 1.00 . A A . 50 SER CA 1 1
19 15057 1 1 50 SER CB C 44.302 13.787 -1.023 1.00 . A A . 50 SER CB 1 1
19 15058 1 1 50 SER H H 41.532 13.109 0.669 1.00 . A A . 50 SER H 1 1
19 15059 1 1 50 SER HA H 43.550 14.835 0.681 1.00 . A A . 50 SER HA 1 1
19 15060 1 1 50 SER HB2 H 44.581 14.602 -1.674 1.00 . A A . 50 SER HB2 1 1
19 15061 1 1 50 SER HB3 H 45.148 13.509 -0.411 1.00 . A A . 50 SER HB3 1 1
19 15062 1 1 50 SER HG H 44.659 12.427 -2.386 1.00 . A A . 50 SER HG 1 1
19 15063 1 1 50 SER N N 42.492 13.071 0.480 1.00 . A A . 50 SER N 1 1
19 15064 1 1 50 SER O O 42.475 16.217 -1.291 1.00 . A A . 50 SER O 1 1
19 15065 1 1 50 SER OG O 43.927 12.677 -1.817 1.00 . A A . 50 SER OG 1 1
19 15066 1 1 51 LYS C C 38.690 14.437 -2.079 1.00 . A A . 51 LYS C 1 1
19 15067 1 1 51 LYS CA C 39.975 15.252 -1.970 1.00 . A A . 51 LYS CA 1 1
19 15068 1 1 51 LYS CB C 40.495 15.592 -3.369 1.00 . A A . 51 LYS CB 1 1
19 15069 1 1 51 LYS CD C 40.585 14.113 -5.398 1.00 . A A . 51 LYS CD 1 1
19 15070 1 1 51 LYS CE C 41.312 12.973 -6.093 1.00 . A A . 51 LYS CE 1 1
19 15071 1 1 51 LYS CG C 41.214 14.440 -4.053 1.00 . A A . 51 LYS CG 1 1
19 15072 1 1 51 LYS H H 40.795 13.628 -0.890 1.00 . A A . 51 LYS H 1 1
19 15073 1 1 51 LYS HA H 39.759 16.170 -1.444 1.00 . A A . 51 LYS HA 1 1
19 15074 1 1 51 LYS HB2 H 39.659 15.882 -3.988 1.00 . A A . 51 LYS HB2 1 1
19 15075 1 1 51 LYS HB3 H 41.180 16.422 -3.293 1.00 . A A . 51 LYS HB3 1 1
19 15076 1 1 51 LYS HD2 H 39.556 13.826 -5.242 1.00 . A A . 51 LYS HD2 1 1
19 15077 1 1 51 LYS HD3 H 40.625 14.991 -6.026 1.00 . A A . 51 LYS HD3 1 1
19 15078 1 1 51 LYS HE2 H 41.989 12.512 -5.391 1.00 . A A . 51 LYS HE2 1 1
19 15079 1 1 51 LYS HE3 H 40.583 12.246 -6.420 1.00 . A A . 51 LYS HE3 1 1
19 15080 1 1 51 LYS HG2 H 42.247 14.715 -4.207 1.00 . A A . 51 LYS HG2 1 1
19 15081 1 1 51 LYS HG3 H 41.162 13.567 -3.417 1.00 . A A . 51 LYS HG3 1 1
19 15082 1 1 51 LYS HZ1 H 43.092 13.543 -7.026 1.00 . A A . 51 LYS HZ1 1 1
19 15083 1 1 51 LYS HZ2 H 41.730 14.370 -7.589 1.00 . A A . 51 LYS HZ2 1 1
19 15084 1 1 51 LYS HZ3 H 41.997 12.767 -8.056 1.00 . A A . 51 LYS HZ3 1 1
19 15085 1 1 51 LYS N N 40.989 14.532 -1.207 1.00 . A A . 51 LYS N 1 1
19 15086 1 1 51 LYS NZ N 42.087 13.446 -7.274 1.00 . A A . 51 LYS NZ 1 1
19 15087 1 1 51 LYS O O 38.322 13.985 -3.162 1.00 . A A . 51 LYS O 1 1
19 15088 1 1 52 HIS C C 36.970 12.091 -1.483 1.00 . A A . 52 HIS C 1 1
19 15089 1 1 52 HIS CA C 36.763 13.496 -0.926 1.00 . A A . 52 HIS CA 1 1
19 15090 1 1 52 HIS CB C 35.687 14.223 -1.735 1.00 . A A . 52 HIS CB 1 1
19 15091 1 1 52 HIS CD2 C 34.675 16.098 -0.263 1.00 . A A . 52 HIS CD2 1 1
19 15092 1 1 52 HIS CE1 C 32.756 15.204 0.183 1.00 . A A . 52 HIS CE1 1 1
19 15093 1 1 52 HIS CG C 34.649 14.892 -0.887 1.00 . A A . 52 HIS CG 1 1
19 15094 1 1 52 HIS H H 38.351 14.643 -0.118 1.00 . A A . 52 HIS H 1 1
19 15095 1 1 52 HIS HA H 36.440 13.421 0.101 1.00 . A A . 52 HIS HA 1 1
19 15096 1 1 52 HIS HB2 H 36.156 14.982 -2.345 1.00 . A A . 52 HIS HB2 1 1
19 15097 1 1 52 HIS HB3 H 35.185 13.509 -2.375 1.00 . A A . 52 HIS HB3 1 1
19 15098 1 1 52 HIS HD1 H 33.095 13.466 -0.898 1.00 . A A . 52 HIS HD1 1 1
19 15099 1 1 52 HIS HD2 H 35.492 16.804 -0.281 1.00 . A A . 52 HIS HD2 1 1
19 15100 1 1 52 HIS HE1 H 31.762 15.036 0.571 1.00 . A A . 52 HIS HE1 1 1
19 15101 1 1 52 HIS N N 38.009 14.255 -0.951 1.00 . A A . 52 HIS N 1 1
19 15102 1 1 52 HIS ND1 N 33.423 14.338 -0.592 1.00 . A A . 52 HIS ND1 1 1
19 15103 1 1 52 HIS NE2 N 33.472 16.288 0.411 1.00 . A A . 52 HIS NE2 1 1
19 15104 1 1 52 HIS O O 36.877 11.925 -2.718 1.00 . A A . 52 HIS O 1 1
19 15105 1 1 52 HIS OXT O 37.224 11.169 -0.680 1.00 . A A . 52 HIS OXT 1 1
20 15106 1 1 1 GLY C C 32.587 8.547 10.821 1.00 . A A . 1 GLY C 1 1
20 15107 1 1 1 GLY CA C 31.885 9.851 10.503 1.00 . A A . 1 GLY CA 1 1
20 15108 1 1 1 GLY H1 H 32.048 11.275 8.981 1.00 . A A . 1 GLY H1 1 1
20 15109 1 1 1 GLY H2 H 33.303 10.140 8.996 1.00 . A A . 1 GLY H2 1 1
20 15110 1 1 1 GLY H3 H 33.269 11.377 10.151 1.00 . A A . 1 GLY H3 1 1
20 15111 1 1 1 GLY HA2 H 31.701 10.384 11.425 1.00 . A A . 1 GLY HA2 1 1
20 15112 1 1 1 GLY HA3 H 30.938 9.631 10.032 1.00 . A A . 1 GLY HA3 1 1
20 15113 1 1 1 GLY N N 32.682 10.722 9.594 1.00 . A A . 1 GLY N 1 1
20 15114 1 1 1 GLY O O 33.649 8.257 10.270 1.00 . A A . 1 GLY O 1 1
20 15115 1 1 2 SER C C 31.966 5.334 11.297 1.00 . A A . 2 SER C 1 1
20 15116 1 1 2 SER CA C 32.574 6.479 12.104 1.00 . A A . 2 SER CA 1 1
20 15117 1 1 2 SER CB C 32.357 6.235 13.597 1.00 . A A . 2 SER CB 1 1
20 15118 1 1 2 SER H H 31.151 8.045 12.118 1.00 . A A . 2 SER H 1 1
20 15119 1 1 2 SER HA H 33.635 6.521 11.906 1.00 . A A . 2 SER HA 1 1
20 15120 1 1 2 SER HB2 H 33.238 6.538 14.142 1.00 . A A . 2 SER HB2 1 1
20 15121 1 1 2 SER HB3 H 31.508 6.811 13.935 1.00 . A A . 2 SER HB3 1 1
20 15122 1 1 2 SER HG H 32.456 4.634 14.724 1.00 . A A . 2 SER HG 1 1
20 15123 1 1 2 SER N N 31.995 7.759 11.713 1.00 . A A . 2 SER N 1 1
20 15124 1 1 2 SER O O 30.776 5.042 11.413 1.00 . A A . 2 SER O 1 1
20 15125 1 1 2 SER OG O 32.110 4.863 13.858 1.00 . A A . 2 SER OG 1 1
20 15126 1 1 3 PRO C C 32.250 2.245 10.422 1.00 . A A . 3 PRO C 1 1
20 15127 1 1 3 PRO CA C 32.331 3.551 9.638 1.00 . A A . 3 PRO CA 1 1
20 15128 1 1 3 PRO CB C 33.414 3.464 8.567 1.00 . A A . 3 PRO CB 1 1
20 15129 1 1 3 PRO CD C 34.215 4.956 10.271 1.00 . A A . 3 PRO CD 1 1
20 15130 1 1 3 PRO CG C 34.653 3.933 9.251 1.00 . A A . 3 PRO CG 1 1
20 15131 1 1 3 PRO HA H 31.375 3.756 9.178 1.00 . A A . 3 PRO HA 1 1
20 15132 1 1 3 PRO HB2 H 33.509 2.442 8.229 1.00 . A A . 3 PRO HB2 1 1
20 15133 1 1 3 PRO HB3 H 33.156 4.103 7.735 1.00 . A A . 3 PRO HB3 1 1
20 15134 1 1 3 PRO HD2 H 34.763 4.826 11.193 1.00 . A A . 3 PRO HD2 1 1
20 15135 1 1 3 PRO HD3 H 34.357 5.956 9.885 1.00 . A A . 3 PRO HD3 1 1
20 15136 1 1 3 PRO HG2 H 35.136 3.101 9.740 1.00 . A A . 3 PRO HG2 1 1
20 15137 1 1 3 PRO HG3 H 35.319 4.384 8.532 1.00 . A A . 3 PRO HG3 1 1
20 15138 1 1 3 PRO N N 32.783 4.669 10.467 1.00 . A A . 3 PRO N 1 1
20 15139 1 1 3 PRO O O 33.185 1.879 11.135 1.00 . A A . 3 PRO O 1 1
20 15140 1 1 4 PRO C C 32.189 -0.582 11.073 1.00 . A A . 4 PRO C 1 1
20 15141 1 1 4 PRO CA C 30.918 0.247 10.973 1.00 . A A . 4 PRO CA 1 1
20 15142 1 1 4 PRO CB C 29.912 -0.443 10.065 1.00 . A A . 4 PRO CB 1 1
20 15143 1 1 4 PRO CD C 29.971 1.882 9.448 1.00 . A A . 4 PRO CD 1 1
20 15144 1 1 4 PRO CG C 29.071 0.670 9.535 1.00 . A A . 4 PRO CG 1 1
20 15145 1 1 4 PRO HA H 30.492 0.383 11.955 1.00 . A A . 4 PRO HA 1 1
20 15146 1 1 4 PRO HB2 H 30.436 -0.958 9.272 1.00 . A A . 4 PRO HB2 1 1
20 15147 1 1 4 PRO HB3 H 29.328 -1.147 10.637 1.00 . A A . 4 PRO HB3 1 1
20 15148 1 1 4 PRO HD2 H 30.278 2.052 8.427 1.00 . A A . 4 PRO HD2 1 1
20 15149 1 1 4 PRO HD3 H 29.468 2.754 9.841 1.00 . A A . 4 PRO HD3 1 1
20 15150 1 1 4 PRO HG2 H 28.698 0.411 8.556 1.00 . A A . 4 PRO HG2 1 1
20 15151 1 1 4 PRO HG3 H 28.251 0.862 10.211 1.00 . A A . 4 PRO HG3 1 1
20 15152 1 1 4 PRO N N 31.129 1.520 10.289 1.00 . A A . 4 PRO N 1 1
20 15153 1 1 4 PRO O O 32.509 -1.342 10.160 1.00 . A A . 4 PRO O 1 1
20 15154 1 1 5 GLU C C 34.811 -1.535 11.105 1.00 . A A . 5 GLU C 1 1
20 15155 1 1 5 GLU CA C 34.143 -1.173 12.427 1.00 . A A . 5 GLU CA 1 1
20 15156 1 1 5 GLU CB C 33.858 -2.440 13.237 1.00 . A A . 5 GLU CB 1 1
20 15157 1 1 5 GLU CD C 33.816 -2.958 15.709 1.00 . A A . 5 GLU CD 1 1
20 15158 1 1 5 GLU CG C 34.664 -2.539 14.523 1.00 . A A . 5 GLU CG 1 1
20 15159 1 1 5 GLU H H 32.573 0.184 12.879 1.00 . A A . 5 GLU H 1 1
20 15160 1 1 5 GLU HA H 34.806 -0.535 12.991 1.00 . A A . 5 GLU HA 1 1
20 15161 1 1 5 GLU HB2 H 32.809 -2.461 13.494 1.00 . A A . 5 GLU HB2 1 1
20 15162 1 1 5 GLU HB3 H 34.085 -3.302 12.628 1.00 . A A . 5 GLU HB3 1 1
20 15163 1 1 5 GLU HG2 H 35.448 -3.269 14.386 1.00 . A A . 5 GLU HG2 1 1
20 15164 1 1 5 GLU HG3 H 35.102 -1.576 14.734 1.00 . A A . 5 GLU HG3 1 1
20 15165 1 1 5 GLU N N 32.901 -0.434 12.192 1.00 . A A . 5 GLU N 1 1
20 15166 1 1 5 GLU O O 35.055 -2.706 10.818 1.00 . A A . 5 GLU O 1 1
20 15167 1 1 5 GLU OE1 O 32.799 -3.650 15.497 1.00 . A A . 5 GLU OE1 1 1
20 15168 1 1 5 GLU OE2 O 34.171 -2.593 16.850 1.00 . A A . 5 GLU OE2 1 1
20 15169 1 1 6 ALA C C 36.672 0.444 8.700 1.00 . A A . 6 ALA C 1 1
20 15170 1 1 6 ALA CA C 35.722 -0.705 9.005 1.00 . A A . 6 ALA CA 1 1
20 15171 1 1 6 ALA CB C 34.663 -0.824 7.919 1.00 . A A . 6 ALA CB 1 1
20 15172 1 1 6 ALA H H 34.877 0.392 10.590 1.00 . A A . 6 ALA H 1 1
20 15173 1 1 6 ALA HA H 36.282 -1.628 9.036 1.00 . A A . 6 ALA HA 1 1
20 15174 1 1 6 ALA HB1 H 35.142 -0.894 6.954 1.00 . A A . 6 ALA HB1 1 1
20 15175 1 1 6 ALA HB2 H 34.024 0.045 7.941 1.00 . A A . 6 ALA HB2 1 1
20 15176 1 1 6 ALA HB3 H 34.069 -1.711 8.090 1.00 . A A . 6 ALA HB3 1 1
20 15177 1 1 6 ALA N N 35.094 -0.515 10.303 1.00 . A A . 6 ALA N 1 1
20 15178 1 1 6 ALA O O 36.864 0.816 7.544 1.00 . A A . 6 ALA O 1 1
20 15179 1 1 7 ASP C C 39.629 1.579 9.553 1.00 . A A . 7 ASP C 1 1
20 15180 1 1 7 ASP CA C 38.198 2.109 9.594 1.00 . A A . 7 ASP CA 1 1
20 15181 1 1 7 ASP CB C 38.023 3.127 10.729 1.00 . A A . 7 ASP CB 1 1
20 15182 1 1 7 ASP CG C 39.283 3.927 11.004 1.00 . A A . 7 ASP CG 1 1
20 15183 1 1 7 ASP H H 37.063 0.666 10.647 1.00 . A A . 7 ASP H 1 1
20 15184 1 1 7 ASP HA H 37.982 2.593 8.652 1.00 . A A . 7 ASP HA 1 1
20 15185 1 1 7 ASP HB2 H 37.236 3.817 10.463 1.00 . A A . 7 ASP HB2 1 1
20 15186 1 1 7 ASP HB3 H 37.744 2.606 11.632 1.00 . A A . 7 ASP HB3 1 1
20 15187 1 1 7 ASP N N 37.262 1.005 9.750 1.00 . A A . 7 ASP N 1 1
20 15188 1 1 7 ASP O O 40.259 1.563 8.498 1.00 . A A . 7 ASP O 1 1
20 15189 1 1 7 ASP OD1 O 39.984 4.285 10.033 1.00 . A A . 7 ASP OD1 1 1
20 15190 1 1 7 ASP OD2 O 39.571 4.194 12.189 1.00 . A A . 7 ASP OD2 1 1
20 15191 1 1 8 PRO C C 41.621 -0.767 10.053 1.00 . A A . 8 PRO C 1 1
20 15192 1 1 8 PRO CA C 41.508 0.570 10.778 1.00 . A A . 8 PRO CA 1 1
20 15193 1 1 8 PRO CB C 41.732 0.384 12.281 1.00 . A A . 8 PRO CB 1 1
20 15194 1 1 8 PRO CD C 39.459 1.083 11.999 1.00 . A A . 8 PRO CD 1 1
20 15195 1 1 8 PRO CG C 40.366 0.248 12.860 1.00 . A A . 8 PRO CG 1 1
20 15196 1 1 8 PRO HA H 42.241 1.258 10.382 1.00 . A A . 8 PRO HA 1 1
20 15197 1 1 8 PRO HB2 H 42.324 -0.504 12.453 1.00 . A A . 8 PRO HB2 1 1
20 15198 1 1 8 PRO HB3 H 42.244 1.247 12.681 1.00 . A A . 8 PRO HB3 1 1
20 15199 1 1 8 PRO HD2 H 38.490 0.614 11.906 1.00 . A A . 8 PRO HD2 1 1
20 15200 1 1 8 PRO HD3 H 39.360 2.075 12.410 1.00 . A A . 8 PRO HD3 1 1
20 15201 1 1 8 PRO HG2 H 40.057 -0.787 12.835 1.00 . A A . 8 PRO HG2 1 1
20 15202 1 1 8 PRO HG3 H 40.359 0.616 13.875 1.00 . A A . 8 PRO HG3 1 1
20 15203 1 1 8 PRO N N 40.153 1.119 10.698 1.00 . A A . 8 PRO N 1 1
20 15204 1 1 8 PRO O O 42.483 -0.951 9.193 1.00 . A A . 8 PRO O 1 1
20 15205 1 1 9 ARG C C 40.665 -2.930 8.282 1.00 . A A . 9 ARG C 1 1
20 15206 1 1 9 ARG CA C 40.727 -3.021 9.804 1.00 . A A . 9 ARG CA 1 1
20 15207 1 1 9 ARG CB C 39.524 -3.830 10.309 1.00 . A A . 9 ARG CB 1 1
20 15208 1 1 9 ARG CD C 38.052 -4.511 12.233 1.00 . A A . 9 ARG CD 1 1
20 15209 1 1 9 ARG CG C 39.234 -3.660 11.794 1.00 . A A . 9 ARG CG 1 1
20 15210 1 1 9 ARG CZ C 37.085 -5.618 10.258 1.00 . A A . 9 ARG CZ 1 1
20 15211 1 1 9 ARG H H 40.084 -1.478 11.104 1.00 . A A . 9 ARG H 1 1
20 15212 1 1 9 ARG HA H 41.637 -3.528 10.087 1.00 . A A . 9 ARG HA 1 1
20 15213 1 1 9 ARG HB2 H 38.647 -3.523 9.759 1.00 . A A . 9 ARG HB2 1 1
20 15214 1 1 9 ARG HB3 H 39.706 -4.878 10.118 1.00 . A A . 9 ARG HB3 1 1
20 15215 1 1 9 ARG HD2 H 38.414 -5.491 12.508 1.00 . A A . 9 ARG HD2 1 1
20 15216 1 1 9 ARG HD3 H 37.589 -4.043 13.091 1.00 . A A . 9 ARG HD3 1 1
20 15217 1 1 9 ARG HE H 36.315 -4.005 11.151 1.00 . A A . 9 ARG HE 1 1
20 15218 1 1 9 ARG HG2 H 40.105 -3.955 12.358 1.00 . A A . 9 ARG HG2 1 1
20 15219 1 1 9 ARG HG3 H 39.009 -2.623 11.992 1.00 . A A . 9 ARG HG3 1 1
20 15220 1 1 9 ARG HH11 H 38.783 -6.462 10.957 1.00 . A A . 9 ARG HH11 1 1
20 15221 1 1 9 ARG HH12 H 38.086 -7.234 9.572 1.00 . A A . 9 ARG HH12 1 1
20 15222 1 1 9 ARG HH21 H 35.396 -5.018 9.324 1.00 . A A . 9 ARG HH21 1 1
20 15223 1 1 9 ARG HH22 H 36.163 -6.414 8.644 1.00 . A A . 9 ARG HH22 1 1
20 15224 1 1 9 ARG N N 40.741 -1.694 10.410 1.00 . A A . 9 ARG N 1 1
20 15225 1 1 9 ARG NE N 37.051 -4.656 11.175 1.00 . A A . 9 ARG NE 1 1
20 15226 1 1 9 ARG NH1 N 38.065 -6.510 10.262 1.00 . A A . 9 ARG NH1 1 1
20 15227 1 1 9 ARG NH2 N 36.137 -5.689 9.333 1.00 . A A . 9 ARG NH2 1 1
20 15228 1 1 9 ARG O O 41.401 -3.620 7.576 1.00 . A A . 9 ARG O 1 1
20 15229 1 1 10 LEU C C 40.598 -1.016 5.711 1.00 . A A . 10 LEU C 1 1
20 15230 1 1 10 LEU CA C 39.557 -1.931 6.354 1.00 . A A . 10 LEU CA 1 1
20 15231 1 1 10 LEU CB C 38.164 -1.363 6.100 1.00 . A A . 10 LEU CB 1 1
20 15232 1 1 10 LEU CD1 C 37.839 -0.006 4.024 1.00 . A A . 10 LEU CD1 1 1
20 15233 1 1 10 LEU CD2 C 38.475 -2.414 3.834 1.00 . A A . 10 LEU CD2 1 1
20 15234 1 1 10 LEU CG C 37.697 -1.386 4.644 1.00 . A A . 10 LEU CG 1 1
20 15235 1 1 10 LEU H H 39.185 -1.598 8.409 1.00 . A A . 10 LEU H 1 1
20 15236 1 1 10 LEU HA H 39.621 -2.905 5.896 1.00 . A A . 10 LEU HA 1 1
20 15237 1 1 10 LEU HB2 H 37.454 -1.928 6.693 1.00 . A A . 10 LEU HB2 1 1
20 15238 1 1 10 LEU HB3 H 38.159 -0.336 6.437 1.00 . A A . 10 LEU HB3 1 1
20 15239 1 1 10 LEU HD11 H 38.874 0.297 4.053 1.00 . A A . 10 LEU HD11 1 1
20 15240 1 1 10 LEU HD12 H 37.240 0.702 4.578 1.00 . A A . 10 LEU HD12 1 1
20 15241 1 1 10 LEU HD13 H 37.503 -0.038 2.999 1.00 . A A . 10 LEU HD13 1 1
20 15242 1 1 10 LEU HD21 H 37.990 -2.564 2.881 1.00 . A A . 10 LEU HD21 1 1
20 15243 1 1 10 LEU HD22 H 38.510 -3.349 4.372 1.00 . A A . 10 LEU HD22 1 1
20 15244 1 1 10 LEU HD23 H 39.481 -2.057 3.672 1.00 . A A . 10 LEU HD23 1 1
20 15245 1 1 10 LEU HG H 36.651 -1.657 4.619 1.00 . A A . 10 LEU HG 1 1
20 15246 1 1 10 LEU N N 39.758 -2.097 7.790 1.00 . A A . 10 LEU N 1 1
20 15247 1 1 10 LEU O O 41.363 -1.447 4.849 1.00 . A A . 10 LEU O 1 1
20 15248 1 1 11 ILE C C 42.959 0.707 5.496 1.00 . A A . 11 ILE C 1 1
20 15249 1 1 11 ILE CA C 41.531 1.226 5.538 1.00 . A A . 11 ILE CA 1 1
20 15250 1 1 11 ILE CB C 41.528 2.557 6.309 1.00 . A A . 11 ILE CB 1 1
20 15251 1 1 11 ILE CD1 C 40.085 4.562 6.921 1.00 . A A . 11 ILE CD1 1 1
20 15252 1 1 11 ILE CG1 C 40.150 3.216 6.233 1.00 . A A . 11 ILE CG1 1 1
20 15253 1 1 11 ILE CG2 C 42.601 3.483 5.754 1.00 . A A . 11 ILE CG2 1 1
20 15254 1 1 11 ILE H H 39.959 0.547 6.787 1.00 . A A . 11 ILE H 1 1
20 15255 1 1 11 ILE HA H 41.208 1.429 4.526 1.00 . A A . 11 ILE HA 1 1
20 15256 1 1 11 ILE HB H 41.768 2.350 7.341 1.00 . A A . 11 ILE HB 1 1
20 15257 1 1 11 ILE HD11 H 40.309 5.342 6.208 1.00 . A A . 11 ILE HD11 1 1
20 15258 1 1 11 ILE HD12 H 40.806 4.591 7.725 1.00 . A A . 11 ILE HD12 1 1
20 15259 1 1 11 ILE HD13 H 39.094 4.713 7.322 1.00 . A A . 11 ILE HD13 1 1
20 15260 1 1 11 ILE HG12 H 39.887 3.363 5.194 1.00 . A A . 11 ILE HG12 1 1
20 15261 1 1 11 ILE HG13 H 39.420 2.567 6.701 1.00 . A A . 11 ILE HG13 1 1
20 15262 1 1 11 ILE HG21 H 42.598 4.411 6.306 1.00 . A A . 11 ILE HG21 1 1
20 15263 1 1 11 ILE HG22 H 42.402 3.683 4.712 1.00 . A A . 11 ILE HG22 1 1
20 15264 1 1 11 ILE HG23 H 43.570 3.011 5.849 1.00 . A A . 11 ILE HG23 1 1
20 15265 1 1 11 ILE N N 40.603 0.253 6.108 1.00 . A A . 11 ILE N 1 1
20 15266 1 1 11 ILE O O 43.734 1.094 4.623 1.00 . A A . 11 ILE O 1 1
20 15267 1 1 12 GLU C C 44.906 -1.748 5.471 1.00 . A A . 12 GLU C 1 1
20 15268 1 1 12 GLU CA C 44.684 -0.656 6.485 1.00 . A A . 12 GLU CA 1 1
20 15269 1 1 12 GLU CB C 45.060 -1.139 7.888 1.00 . A A . 12 GLU CB 1 1
20 15270 1 1 12 GLU CD C 46.895 0.291 8.877 1.00 . A A . 12 GLU CD 1 1
20 15271 1 1 12 GLU CG C 45.409 -0.014 8.849 1.00 . A A . 12 GLU CG 1 1
20 15272 1 1 12 GLU H H 42.685 -0.414 7.139 1.00 . A A . 12 GLU H 1 1
20 15273 1 1 12 GLU HA H 45.325 0.155 6.207 1.00 . A A . 12 GLU HA 1 1
20 15274 1 1 12 GLU HB2 H 44.230 -1.692 8.300 1.00 . A A . 12 GLU HB2 1 1
20 15275 1 1 12 GLU HB3 H 45.915 -1.795 7.811 1.00 . A A . 12 GLU HB3 1 1
20 15276 1 1 12 GLU HG2 H 44.880 0.879 8.548 1.00 . A A . 12 GLU HG2 1 1
20 15277 1 1 12 GLU HG3 H 45.095 -0.299 9.844 1.00 . A A . 12 GLU HG3 1 1
20 15278 1 1 12 GLU N N 43.324 -0.143 6.446 1.00 . A A . 12 GLU N 1 1
20 15279 1 1 12 GLU O O 45.925 -1.747 4.784 1.00 . A A . 12 GLU O 1 1
20 15280 1 1 12 GLU OE1 O 47.627 -0.245 8.020 1.00 . A A . 12 GLU OE1 1 1
20 15281 1 1 12 GLU OE2 O 47.326 1.065 9.757 1.00 . A A . 12 GLU OE2 1 1
20 15282 1 1 13 SER C C 44.690 -3.147 3.093 1.00 . A A . 13 SER C 1 1
20 15283 1 1 13 SER CA C 44.120 -3.739 4.379 1.00 . A A . 13 SER CA 1 1
20 15284 1 1 13 SER CB C 42.776 -4.418 4.108 1.00 . A A . 13 SER CB 1 1
20 15285 1 1 13 SER H H 43.171 -2.642 5.925 1.00 . A A . 13 SER H 1 1
20 15286 1 1 13 SER HA H 44.817 -4.466 4.775 1.00 . A A . 13 SER HA 1 1
20 15287 1 1 13 SER HB2 H 42.124 -4.269 4.956 1.00 . A A . 13 SER HB2 1 1
20 15288 1 1 13 SER HB3 H 42.325 -3.983 3.228 1.00 . A A . 13 SER HB3 1 1
20 15289 1 1 13 SER HG H 42.916 -5.996 2.957 1.00 . A A . 13 SER HG 1 1
20 15290 1 1 13 SER N N 43.970 -2.677 5.355 1.00 . A A . 13 SER N 1 1
20 15291 1 1 13 SER O O 45.484 -3.778 2.397 1.00 . A A . 13 SER O 1 1
20 15292 1 1 13 SER OG O 42.938 -5.809 3.898 1.00 . A A . 13 SER OG 1 1
20 15293 1 1 14 LEU C C 46.135 -0.850 1.613 1.00 . A A . 14 LEU C 1 1
20 15294 1 1 14 LEU CA C 44.664 -1.236 1.560 1.00 . A A . 14 LEU CA 1 1
20 15295 1 1 14 LEU CB C 43.809 0.014 1.342 1.00 . A A . 14 LEU CB 1 1
20 15296 1 1 14 LEU CD1 C 42.069 -1.609 0.548 1.00 . A A . 14 LEU CD1 1 1
20 15297 1 1 14 LEU CD2 C 41.606 -0.153 2.527 1.00 . A A . 14 LEU CD2 1 1
20 15298 1 1 14 LEU CG C 42.310 -0.247 1.182 1.00 . A A . 14 LEU CG 1 1
20 15299 1 1 14 LEU H H 43.561 -1.498 3.352 1.00 . A A . 14 LEU H 1 1
20 15300 1 1 14 LEU HA H 44.513 -1.909 0.732 1.00 . A A . 14 LEU HA 1 1
20 15301 1 1 14 LEU HB2 H 43.950 0.673 2.190 1.00 . A A . 14 LEU HB2 1 1
20 15302 1 1 14 LEU HB3 H 44.161 0.514 0.449 1.00 . A A . 14 LEU HB3 1 1
20 15303 1 1 14 LEU HD11 H 41.011 -1.742 0.373 1.00 . A A . 14 LEU HD11 1 1
20 15304 1 1 14 LEU HD12 H 42.425 -2.382 1.211 1.00 . A A . 14 LEU HD12 1 1
20 15305 1 1 14 LEU HD13 H 42.599 -1.666 -0.391 1.00 . A A . 14 LEU HD13 1 1
20 15306 1 1 14 LEU HD21 H 42.318 0.131 3.287 1.00 . A A . 14 LEU HD21 1 1
20 15307 1 1 14 LEU HD22 H 41.176 -1.113 2.778 1.00 . A A . 14 LEU HD22 1 1
20 15308 1 1 14 LEU HD23 H 40.823 0.588 2.473 1.00 . A A . 14 LEU HD23 1 1
20 15309 1 1 14 LEU HG H 41.888 0.504 0.530 1.00 . A A . 14 LEU HG 1 1
20 15310 1 1 14 LEU N N 44.241 -1.928 2.778 1.00 . A A . 14 LEU N 1 1
20 15311 1 1 14 LEU O O 46.808 -0.800 0.583 1.00 . A A . 14 LEU O 1 1
20 15312 1 1 15 SER C C 48.930 -0.965 2.033 1.00 . A A . 15 SER C 1 1
20 15313 1 1 15 SER CA C 48.026 -0.205 2.998 1.00 . A A . 15 SER CA 1 1
20 15314 1 1 15 SER CB C 48.464 -0.466 4.441 1.00 . A A . 15 SER CB 1 1
20 15315 1 1 15 SER H H 46.042 -0.640 3.594 1.00 . A A . 15 SER H 1 1
20 15316 1 1 15 SER HA H 48.105 0.845 2.792 1.00 . A A . 15 SER HA 1 1
20 15317 1 1 15 SER HB2 H 48.459 -1.528 4.629 1.00 . A A . 15 SER HB2 1 1
20 15318 1 1 15 SER HB3 H 49.463 -0.079 4.585 1.00 . A A . 15 SER HB3 1 1
20 15319 1 1 15 SER HG H 47.086 0.844 4.914 1.00 . A A . 15 SER HG 1 1
20 15320 1 1 15 SER N N 46.630 -0.582 2.813 1.00 . A A . 15 SER N 1 1
20 15321 1 1 15 SER O O 49.988 -0.476 1.636 1.00 . A A . 15 SER O 1 1
20 15322 1 1 15 SER OG O 47.593 0.165 5.364 1.00 . A A . 15 SER OG 1 1
20 15323 1 1 16 GLN C C 49.313 -2.366 -0.656 1.00 . A A . 16 GLN C 1 1
20 15324 1 1 16 GLN CA C 49.256 -2.999 0.732 1.00 . A A . 16 GLN CA 1 1
20 15325 1 1 16 GLN CB C 48.633 -4.394 0.643 1.00 . A A . 16 GLN CB 1 1
20 15326 1 1 16 GLN CD C 46.559 -5.727 0.102 1.00 . A A . 16 GLN CD 1 1
20 15327 1 1 16 GLN CG C 47.307 -4.423 -0.099 1.00 . A A . 16 GLN CG 1 1
20 15328 1 1 16 GLN H H 47.648 -2.485 2.007 1.00 . A A . 16 GLN H 1 1
20 15329 1 1 16 GLN HA H 50.262 -3.089 1.114 1.00 . A A . 16 GLN HA 1 1
20 15330 1 1 16 GLN HB2 H 49.321 -5.051 0.132 1.00 . A A . 16 GLN HB2 1 1
20 15331 1 1 16 GLN HB3 H 48.470 -4.766 1.643 1.00 . A A . 16 GLN HB3 1 1
20 15332 1 1 16 GLN HE21 H 44.895 -4.730 0.553 1.00 . A A . 16 GLN HE21 1 1
20 15333 1 1 16 GLN HE22 H 44.771 -6.460 0.584 1.00 . A A . 16 GLN HE22 1 1
20 15334 1 1 16 GLN HG2 H 46.690 -3.613 0.258 1.00 . A A . 16 GLN HG2 1 1
20 15335 1 1 16 GLN HG3 H 47.496 -4.293 -1.155 1.00 . A A . 16 GLN HG3 1 1
20 15336 1 1 16 GLN N N 48.500 -2.162 1.657 1.00 . A A . 16 GLN N 1 1
20 15337 1 1 16 GLN NE2 N 45.280 -5.629 0.448 1.00 . A A . 16 GLN NE2 1 1
20 15338 1 1 16 GLN O O 50.379 -2.283 -1.266 1.00 . A A . 16 GLN O 1 1
20 15339 1 1 16 GLN OE1 O 47.123 -6.810 -0.052 1.00 . A A . 16 GLN OE1 1 1
20 15340 1 1 17 MET C C 48.538 0.159 -2.395 1.00 . A A . 17 MET C 1 1
20 15341 1 1 17 MET CA C 48.089 -1.295 -2.465 1.00 . A A . 17 MET CA 1 1
20 15342 1 1 17 MET CB C 46.667 -1.380 -3.023 1.00 . A A . 17 MET CB 1 1
20 15343 1 1 17 MET CE C 44.294 -1.434 -4.550 1.00 . A A . 17 MET CE 1 1
20 15344 1 1 17 MET CG C 45.711 -0.360 -2.426 1.00 . A A . 17 MET CG 1 1
20 15345 1 1 17 MET H H 47.344 -2.015 -0.618 1.00 . A A . 17 MET H 1 1
20 15346 1 1 17 MET HA H 48.756 -1.832 -3.123 1.00 . A A . 17 MET HA 1 1
20 15347 1 1 17 MET HB2 H 46.702 -1.225 -4.091 1.00 . A A . 17 MET HB2 1 1
20 15348 1 1 17 MET HB3 H 46.274 -2.367 -2.825 1.00 . A A . 17 MET HB3 1 1
20 15349 1 1 17 MET HE1 H 44.939 -0.834 -5.175 1.00 . A A . 17 MET HE1 1 1
20 15350 1 1 17 MET HE2 H 43.350 -1.588 -5.051 1.00 . A A . 17 MET HE2 1 1
20 15351 1 1 17 MET HE3 H 44.762 -2.389 -4.364 1.00 . A A . 17 MET HE3 1 1
20 15352 1 1 17 MET HG2 H 45.730 -0.456 -1.349 1.00 . A A . 17 MET HG2 1 1
20 15353 1 1 17 MET HG3 H 46.039 0.633 -2.708 1.00 . A A . 17 MET HG3 1 1
20 15354 1 1 17 MET N N 48.161 -1.921 -1.150 1.00 . A A . 17 MET N 1 1
20 15355 1 1 17 MET O O 49.167 0.670 -3.321 1.00 . A A . 17 MET O 1 1
20 15356 1 1 17 MET SD S 44.016 -0.592 -2.994 1.00 . A A . 17 MET SD 1 1
20 15357 1 1 18 LEU C C 49.892 2.582 -1.718 1.00 . A A . 18 LEU C 1 1
20 15358 1 1 18 LEU CA C 48.543 2.230 -1.091 1.00 . A A . 18 LEU CA 1 1
20 15359 1 1 18 LEU CB C 48.569 2.558 0.403 1.00 . A A . 18 LEU CB 1 1
20 15360 1 1 18 LEU CD1 C 47.192 4.637 0.152 1.00 . A A . 18 LEU CD1 1 1
20 15361 1 1 18 LEU CD2 C 46.094 2.482 0.790 1.00 . A A . 18 LEU CD2 1 1
20 15362 1 1 18 LEU CG C 47.352 3.330 0.913 1.00 . A A . 18 LEU CG 1 1
20 15363 1 1 18 LEU H H 47.665 0.369 -0.607 1.00 . A A . 18 LEU H 1 1
20 15364 1 1 18 LEU HA H 47.779 2.825 -1.563 1.00 . A A . 18 LEU HA 1 1
20 15365 1 1 18 LEU HB2 H 48.637 1.626 0.953 1.00 . A A . 18 LEU HB2 1 1
20 15366 1 1 18 LEU HB3 H 49.454 3.148 0.605 1.00 . A A . 18 LEU HB3 1 1
20 15367 1 1 18 LEU HD11 H 48.042 5.274 0.350 1.00 . A A . 18 LEU HD11 1 1
20 15368 1 1 18 LEU HD12 H 46.288 5.133 0.475 1.00 . A A . 18 LEU HD12 1 1
20 15369 1 1 18 LEU HD13 H 47.133 4.435 -0.907 1.00 . A A . 18 LEU HD13 1 1
20 15370 1 1 18 LEU HD21 H 45.267 3.107 0.486 1.00 . A A . 18 LEU HD21 1 1
20 15371 1 1 18 LEU HD22 H 45.871 2.029 1.744 1.00 . A A . 18 LEU HD22 1 1
20 15372 1 1 18 LEU HD23 H 46.251 1.709 0.052 1.00 . A A . 18 LEU HD23 1 1
20 15373 1 1 18 LEU HG H 47.496 3.567 1.957 1.00 . A A . 18 LEU HG 1 1
20 15374 1 1 18 LEU N N 48.195 0.825 -1.293 1.00 . A A . 18 LEU N 1 1
20 15375 1 1 18 LEU O O 50.115 3.726 -2.113 1.00 . A A . 18 LEU O 1 1
20 15376 1 1 19 SER C C 52.003 2.738 -3.639 1.00 . A A . 19 SER C 1 1
20 15377 1 1 19 SER CA C 52.101 1.841 -2.403 1.00 . A A . 19 SER CA 1 1
20 15378 1 1 19 SER CB C 52.757 0.512 -2.778 1.00 . A A . 19 SER CB 1 1
20 15379 1 1 19 SER H H 50.557 0.719 -1.482 1.00 . A A . 19 SER H 1 1
20 15380 1 1 19 SER HA H 52.711 2.336 -1.663 1.00 . A A . 19 SER HA 1 1
20 15381 1 1 19 SER HB2 H 53.741 0.463 -2.339 1.00 . A A . 19 SER HB2 1 1
20 15382 1 1 19 SER HB3 H 52.155 -0.303 -2.406 1.00 . A A . 19 SER HB3 1 1
20 15383 1 1 19 SER HG H 53.488 1.048 -4.516 1.00 . A A . 19 SER HG 1 1
20 15384 1 1 19 SER N N 50.786 1.609 -1.814 1.00 . A A . 19 SER N 1 1
20 15385 1 1 19 SER O O 52.938 3.473 -3.955 1.00 . A A . 19 SER O 1 1
20 15386 1 1 19 SER OG O 52.880 0.383 -4.184 1.00 . A A . 19 SER OG 1 1
20 15387 1 1 20 MET C C 49.516 4.503 -5.311 1.00 . A A . 20 MET C 1 1
20 15388 1 1 20 MET CA C 50.648 3.495 -5.526 1.00 . A A . 20 MET CA 1 1
20 15389 1 1 20 MET CB C 50.328 2.601 -6.726 1.00 . A A . 20 MET CB 1 1
20 15390 1 1 20 MET CE C 52.392 0.489 -7.676 1.00 . A A . 20 MET CE 1 1
20 15391 1 1 20 MET CG C 51.135 2.943 -7.967 1.00 . A A . 20 MET CG 1 1
20 15392 1 1 20 MET H H 50.146 2.088 -4.025 1.00 . A A . 20 MET H 1 1
20 15393 1 1 20 MET HA H 51.560 4.035 -5.727 1.00 . A A . 20 MET HA 1 1
20 15394 1 1 20 MET HB2 H 50.534 1.574 -6.461 1.00 . A A . 20 MET HB2 1 1
20 15395 1 1 20 MET HB3 H 49.280 2.698 -6.966 1.00 . A A . 20 MET HB3 1 1
20 15396 1 1 20 MET HE1 H 52.312 0.980 -6.718 1.00 . A A . 20 MET HE1 1 1
20 15397 1 1 20 MET HE2 H 53.434 0.367 -7.932 1.00 . A A . 20 MET HE2 1 1
20 15398 1 1 20 MET HE3 H 51.919 -0.481 -7.625 1.00 . A A . 20 MET HE3 1 1
20 15399 1 1 20 MET HG2 H 50.547 3.602 -8.592 1.00 . A A . 20 MET HG2 1 1
20 15400 1 1 20 MET HG3 H 52.044 3.448 -7.660 1.00 . A A . 20 MET HG3 1 1
20 15401 1 1 20 MET N N 50.865 2.679 -4.331 1.00 . A A . 20 MET N 1 1
20 15402 1 1 20 MET O O 49.154 5.249 -6.220 1.00 . A A . 20 MET O 1 1
20 15403 1 1 20 MET SD S 51.583 1.484 -8.927 1.00 . A A . 20 MET SD 1 1
20 15404 1 1 21 GLY C C 46.774 5.329 -4.788 1.00 . A A . 21 GLY C 1 1
20 15405 1 1 21 GLY CA C 47.903 5.446 -3.787 1.00 . A A . 21 GLY CA 1 1
20 15406 1 1 21 GLY H H 49.335 3.913 -3.433 1.00 . A A . 21 GLY H 1 1
20 15407 1 1 21 GLY HA2 H 47.525 5.231 -2.798 1.00 . A A . 21 GLY HA2 1 1
20 15408 1 1 21 GLY HA3 H 48.288 6.455 -3.807 1.00 . A A . 21 GLY HA3 1 1
20 15409 1 1 21 GLY N N 48.975 4.521 -4.099 1.00 . A A . 21 GLY N 1 1
20 15410 1 1 21 GLY O O 46.334 6.331 -5.351 1.00 . A A . 21 GLY O 1 1
20 15411 1 1 22 PHE C C 44.239 2.839 -5.501 1.00 . A A . 22 PHE C 1 1
20 15412 1 1 22 PHE CA C 45.235 3.884 -5.993 1.00 . A A . 22 PHE CA 1 1
20 15413 1 1 22 PHE CB C 45.819 3.448 -7.337 1.00 . A A . 22 PHE CB 1 1
20 15414 1 1 22 PHE CD1 C 43.857 4.210 -8.699 1.00 . A A . 22 PHE CD1 1 1
20 15415 1 1 22 PHE CD2 C 44.731 2.027 -9.098 1.00 . A A . 22 PHE CD2 1 1
20 15416 1 1 22 PHE CE1 C 42.902 4.010 -9.677 1.00 . A A . 22 PHE CE1 1 1
20 15417 1 1 22 PHE CE2 C 43.776 1.822 -10.077 1.00 . A A . 22 PHE CE2 1 1
20 15418 1 1 22 PHE CG C 44.782 3.224 -8.399 1.00 . A A . 22 PHE CG 1 1
20 15419 1 1 22 PHE CZ C 42.860 2.814 -10.366 1.00 . A A . 22 PHE CZ 1 1
20 15420 1 1 22 PHE H H 46.684 3.336 -4.542 1.00 . A A . 22 PHE H 1 1
20 15421 1 1 22 PHE HA H 44.716 4.821 -6.126 1.00 . A A . 22 PHE HA 1 1
20 15422 1 1 22 PHE HB2 H 46.496 4.210 -7.692 1.00 . A A . 22 PHE HB2 1 1
20 15423 1 1 22 PHE HB3 H 46.364 2.524 -7.202 1.00 . A A . 22 PHE HB3 1 1
20 15424 1 1 22 PHE HD1 H 43.888 5.146 -8.161 1.00 . A A . 22 PHE HD1 1 1
20 15425 1 1 22 PHE HD2 H 45.447 1.251 -8.872 1.00 . A A . 22 PHE HD2 1 1
20 15426 1 1 22 PHE HE1 H 42.186 4.787 -9.901 1.00 . A A . 22 PHE HE1 1 1
20 15427 1 1 22 PHE HE2 H 43.747 0.885 -10.614 1.00 . A A . 22 PHE HE2 1 1
20 15428 1 1 22 PHE HZ H 42.115 2.655 -11.131 1.00 . A A . 22 PHE HZ 1 1
20 15429 1 1 22 PHE N N 46.310 4.105 -5.030 1.00 . A A . 22 PHE N 1 1
20 15430 1 1 22 PHE O O 44.582 1.953 -4.718 1.00 . A A . 22 PHE O 1 1
20 15431 1 1 23 SER C C 41.259 1.450 -6.838 1.00 . A A . 23 SER C 1 1
20 15432 1 1 23 SER CA C 41.942 2.023 -5.603 1.00 . A A . 23 SER CA 1 1
20 15433 1 1 23 SER CB C 40.900 2.726 -4.734 1.00 . A A . 23 SER CB 1 1
20 15434 1 1 23 SER H H 42.796 3.681 -6.598 1.00 . A A . 23 SER H 1 1
20 15435 1 1 23 SER HA H 42.386 1.217 -5.039 1.00 . A A . 23 SER HA 1 1
20 15436 1 1 23 SER HB2 H 40.484 3.559 -5.282 1.00 . A A . 23 SER HB2 1 1
20 15437 1 1 23 SER HB3 H 40.113 2.027 -4.486 1.00 . A A . 23 SER HB3 1 1
20 15438 1 1 23 SER HG H 41.028 4.019 -3.269 1.00 . A A . 23 SER HG 1 1
20 15439 1 1 23 SER N N 43.000 2.953 -5.976 1.00 . A A . 23 SER N 1 1
20 15440 1 1 23 SER O O 41.643 1.747 -7.969 1.00 . A A . 23 SER O 1 1
20 15441 1 1 23 SER OG O 41.475 3.212 -3.535 1.00 . A A . 23 SER OG 1 1
20 15442 1 1 24 ASP C C 38.700 1.053 -8.464 1.00 . A A . 24 ASP C 1 1
20 15443 1 1 24 ASP CA C 39.501 0.010 -7.696 1.00 . A A . 24 ASP CA 1 1
20 15444 1 1 24 ASP CB C 38.563 -1.071 -7.156 1.00 . A A . 24 ASP CB 1 1
20 15445 1 1 24 ASP CG C 38.132 -2.048 -8.232 1.00 . A A . 24 ASP CG 1 1
20 15446 1 1 24 ASP H H 39.993 0.430 -5.685 1.00 . A A . 24 ASP H 1 1
20 15447 1 1 24 ASP HA H 40.210 -0.445 -8.368 1.00 . A A . 24 ASP HA 1 1
20 15448 1 1 24 ASP HB2 H 39.072 -1.624 -6.377 1.00 . A A . 24 ASP HB2 1 1
20 15449 1 1 24 ASP HB3 H 37.678 -0.601 -6.746 1.00 . A A . 24 ASP HB3 1 1
20 15450 1 1 24 ASP N N 40.242 0.628 -6.609 1.00 . A A . 24 ASP N 1 1
20 15451 1 1 24 ASP O O 38.036 1.907 -7.875 1.00 . A A . 24 ASP O 1 1
20 15452 1 1 24 ASP OD1 O 38.417 -1.786 -9.420 1.00 . A A . 24 ASP OD1 1 1
20 15453 1 1 24 ASP OD2 O 37.512 -3.076 -7.887 1.00 . A A . 24 ASP OD2 1 1
20 15454 1 1 25 GLU C C 36.889 1.147 -11.348 1.00 . A A . 25 GLU C 1 1
20 15455 1 1 25 GLU CA C 38.036 1.876 -10.655 1.00 . A A . 25 GLU CA 1 1
20 15456 1 1 25 GLU CB C 38.980 2.485 -11.695 1.00 . A A . 25 GLU CB 1 1
20 15457 1 1 25 GLU CD C 38.140 4.863 -11.562 1.00 . A A . 25 GLU CD 1 1
20 15458 1 1 25 GLU CG C 38.379 3.659 -12.451 1.00 . A A . 25 GLU CG 1 1
20 15459 1 1 25 GLU H H 39.293 0.248 -10.183 1.00 . A A . 25 GLU H 1 1
20 15460 1 1 25 GLU HA H 37.626 2.666 -10.043 1.00 . A A . 25 GLU HA 1 1
20 15461 1 1 25 GLU HB2 H 39.875 2.829 -11.195 1.00 . A A . 25 GLU HB2 1 1
20 15462 1 1 25 GLU HB3 H 39.250 1.723 -12.411 1.00 . A A . 25 GLU HB3 1 1
20 15463 1 1 25 GLU HG2 H 39.054 3.945 -13.244 1.00 . A A . 25 GLU HG2 1 1
20 15464 1 1 25 GLU HG3 H 37.435 3.350 -12.877 1.00 . A A . 25 GLU HG3 1 1
20 15465 1 1 25 GLU N N 38.760 0.962 -9.782 1.00 . A A . 25 GLU N 1 1
20 15466 1 1 25 GLU O O 36.216 1.703 -12.217 1.00 . A A . 25 GLU O 1 1
20 15467 1 1 25 GLU OE1 O 39.112 5.346 -10.943 1.00 . A A . 25 GLU OE1 1 1
20 15468 1 1 25 GLU OE2 O 36.982 5.325 -11.485 1.00 . A A . 25 GLU OE2 1 1
20 15469 1 1 26 GLY C C 35.313 -2.134 -10.695 1.00 . A A . 26 GLY C 1 1
20 15470 1 1 26 GLY CA C 35.614 -0.905 -11.531 1.00 . A A . 26 GLY CA 1 1
20 15471 1 1 26 GLY H H 37.243 -0.492 -10.255 1.00 . A A . 26 GLY H 1 1
20 15472 1 1 26 GLY HA2 H 34.719 -0.301 -11.603 1.00 . A A . 26 GLY HA2 1 1
20 15473 1 1 26 GLY HA3 H 35.913 -1.220 -12.523 1.00 . A A . 26 GLY HA3 1 1
20 15474 1 1 26 GLY N N 36.674 -0.105 -10.952 1.00 . A A . 26 GLY N 1 1
20 15475 1 1 26 GLY O O 34.438 -2.106 -9.831 1.00 . A A . 26 GLY O 1 1
20 15476 1 1 27 GLY C C 37.034 -5.359 -10.211 1.00 . A A . 27 GLY C 1 1
20 15477 1 1 27 GLY CA C 35.825 -4.443 -10.210 1.00 . A A . 27 GLY CA 1 1
20 15478 1 1 27 GLY H H 36.718 -3.180 -11.660 1.00 . A A . 27 GLY H 1 1
20 15479 1 1 27 GLY HA2 H 35.581 -4.192 -9.189 1.00 . A A . 27 GLY HA2 1 1
20 15480 1 1 27 GLY HA3 H 34.989 -4.972 -10.646 1.00 . A A . 27 GLY HA3 1 1
20 15481 1 1 27 GLY N N 36.039 -3.216 -10.955 1.00 . A A . 27 GLY N 1 1
20 15482 1 1 27 GLY O O 37.235 -6.131 -11.148 1.00 . A A . 27 GLY O 1 1
20 15483 1 1 28 TRP C C 39.487 -6.202 -7.577 1.00 . A A . 28 TRP C 1 1
20 15484 1 1 28 TRP CA C 39.023 -6.122 -9.030 1.00 . A A . 28 TRP CA 1 1
20 15485 1 1 28 TRP CB C 40.149 -5.603 -9.929 1.00 . A A . 28 TRP CB 1 1
20 15486 1 1 28 TRP CD1 C 40.725 -3.116 -9.718 1.00 . A A . 28 TRP CD1 1 1
20 15487 1 1 28 TRP CD2 C 41.912 -4.449 -8.365 1.00 . A A . 28 TRP CD2 1 1
20 15488 1 1 28 TRP CE2 C 42.322 -3.118 -8.158 1.00 . A A . 28 TRP CE2 1 1
20 15489 1 1 28 TRP CE3 C 42.521 -5.465 -7.620 1.00 . A A . 28 TRP CE3 1 1
20 15490 1 1 28 TRP CG C 40.888 -4.425 -9.366 1.00 . A A . 28 TRP CG 1 1
20 15491 1 1 28 TRP CH2 C 43.891 -3.789 -6.526 1.00 . A A . 28 TRP CH2 1 1
20 15492 1 1 28 TRP CZ2 C 43.313 -2.777 -7.241 1.00 . A A . 28 TRP CZ2 1 1
20 15493 1 1 28 TRP CZ3 C 43.504 -5.124 -6.709 1.00 . A A . 28 TRP CZ3 1 1
20 15494 1 1 28 TRP H H 37.619 -4.654 -8.432 1.00 . A A . 28 TRP H 1 1
20 15495 1 1 28 TRP HA H 38.752 -7.115 -9.356 1.00 . A A . 28 TRP HA 1 1
20 15496 1 1 28 TRP HB2 H 40.867 -6.397 -10.086 1.00 . A A . 28 TRP HB2 1 1
20 15497 1 1 28 TRP HB3 H 39.729 -5.307 -10.884 1.00 . A A . 28 TRP HB3 1 1
20 15498 1 1 28 TRP HD1 H 40.021 -2.767 -10.458 1.00 . A A . 28 TRP HD1 1 1
20 15499 1 1 28 TRP HE1 H 41.658 -1.351 -9.070 1.00 . A A . 28 TRP HE1 1 1
20 15500 1 1 28 TRP HE3 H 42.236 -6.499 -7.747 1.00 . A A . 28 TRP HE3 1 1
20 15501 1 1 28 TRP HH2 H 44.663 -3.569 -5.805 1.00 . A A . 28 TRP HH2 1 1
20 15502 1 1 28 TRP HZ2 H 43.622 -1.753 -7.088 1.00 . A A . 28 TRP HZ2 1 1
20 15503 1 1 28 TRP HZ3 H 43.986 -5.894 -6.125 1.00 . A A . 28 TRP HZ3 1 1
20 15504 1 1 28 TRP N N 37.836 -5.283 -9.152 1.00 . A A . 28 TRP N 1 1
20 15505 1 1 28 TRP NE1 N 41.585 -2.325 -8.996 1.00 . A A . 28 TRP NE1 1 1
20 15506 1 1 28 TRP O O 39.676 -7.293 -7.039 1.00 . A A . 28 TRP O 1 1
20 15507 1 1 29 LEU C C 38.923 -5.295 -4.617 1.00 . A A . 29 LEU C 1 1
20 15508 1 1 29 LEU CA C 40.096 -5.000 -5.550 1.00 . A A . 29 LEU CA 1 1
20 15509 1 1 29 LEU CB C 40.685 -3.623 -5.222 1.00 . A A . 29 LEU CB 1 1
20 15510 1 1 29 LEU CD1 C 41.587 -2.287 -3.297 1.00 . A A . 29 LEU CD1 1 1
20 15511 1 1 29 LEU CD2 C 41.533 -4.783 -3.149 1.00 . A A . 29 LEU CD2 1 1
20 15512 1 1 29 LEU CG C 41.707 -3.589 -4.078 1.00 . A A . 29 LEU CG 1 1
20 15513 1 1 29 LEU H H 39.495 -4.208 -7.422 1.00 . A A . 29 LEU H 1 1
20 15514 1 1 29 LEU HA H 40.854 -5.753 -5.413 1.00 . A A . 29 LEU HA 1 1
20 15515 1 1 29 LEU HB2 H 41.167 -3.242 -6.115 1.00 . A A . 29 LEU HB2 1 1
20 15516 1 1 29 LEU HB3 H 39.868 -2.961 -4.961 1.00 . A A . 29 LEU HB3 1 1
20 15517 1 1 29 LEU HD11 H 41.843 -1.458 -3.940 1.00 . A A . 29 LEU HD11 1 1
20 15518 1 1 29 LEU HD12 H 42.261 -2.310 -2.454 1.00 . A A . 29 LEU HD12 1 1
20 15519 1 1 29 LEU HD13 H 40.572 -2.170 -2.945 1.00 . A A . 29 LEU HD13 1 1
20 15520 1 1 29 LEU HD21 H 41.569 -5.696 -3.722 1.00 . A A . 29 LEU HD21 1 1
20 15521 1 1 29 LEU HD22 H 40.583 -4.710 -2.643 1.00 . A A . 29 LEU HD22 1 1
20 15522 1 1 29 LEU HD23 H 42.329 -4.788 -2.418 1.00 . A A . 29 LEU HD23 1 1
20 15523 1 1 29 LEU HG H 42.704 -3.633 -4.495 1.00 . A A . 29 LEU HG 1 1
20 15524 1 1 29 LEU N N 39.663 -5.046 -6.943 1.00 . A A . 29 LEU N 1 1
20 15525 1 1 29 LEU O O 39.097 -5.863 -3.539 1.00 . A A . 29 LEU O 1 1
20 15526 1 1 30 THR C C 36.380 -6.561 -3.807 1.00 . A A . 30 THR C 1 1
20 15527 1 1 30 THR CA C 36.519 -5.106 -4.254 1.00 . A A . 30 THR CA 1 1
20 15528 1 1 30 THR CB C 35.287 -4.681 -5.059 1.00 . A A . 30 THR CB 1 1
20 15529 1 1 30 THR CG2 C 35.129 -5.437 -6.361 1.00 . A A . 30 THR CG2 1 1
20 15530 1 1 30 THR H H 37.659 -4.449 -5.912 1.00 . A A . 30 THR H 1 1
20 15531 1 1 30 THR HA H 36.591 -4.481 -3.376 1.00 . A A . 30 THR HA 1 1
20 15532 1 1 30 THR HB H 35.373 -3.630 -5.296 1.00 . A A . 30 THR HB 1 1
20 15533 1 1 30 THR HG1 H 33.695 -5.705 -4.544 1.00 . A A . 30 THR HG1 1 1
20 15534 1 1 30 THR HG21 H 34.642 -6.382 -6.171 1.00 . A A . 30 THR HG21 1 1
20 15535 1 1 30 THR HG22 H 36.102 -5.613 -6.794 1.00 . A A . 30 THR HG22 1 1
20 15536 1 1 30 THR HG23 H 34.530 -4.854 -7.045 1.00 . A A . 30 THR HG23 1 1
20 15537 1 1 30 THR N N 37.729 -4.898 -5.044 1.00 . A A . 30 THR N 1 1
20 15538 1 1 30 THR O O 36.243 -6.840 -2.616 1.00 . A A . 30 THR O 1 1
20 15539 1 1 30 THR OG1 O 34.102 -4.870 -4.304 1.00 . A A . 30 THR OG1 1 1
20 15540 1 1 31 ARG C C 37.297 -9.372 -3.446 1.00 . A A . 31 ARG C 1 1
20 15541 1 1 31 ARG CA C 36.259 -8.904 -4.464 1.00 . A A . 31 ARG CA 1 1
20 15542 1 1 31 ARG CB C 36.385 -9.730 -5.746 1.00 . A A . 31 ARG CB 1 1
20 15543 1 1 31 ARG CD C 36.001 -11.930 -6.894 1.00 . A A . 31 ARG CD 1 1
20 15544 1 1 31 ARG CG C 35.730 -11.098 -5.652 1.00 . A A . 31 ARG CG 1 1
20 15545 1 1 31 ARG CZ C 37.981 -12.450 -8.253 1.00 . A A . 31 ARG CZ 1 1
20 15546 1 1 31 ARG H H 36.498 -7.200 -5.697 1.00 . A A . 31 ARG H 1 1
20 15547 1 1 31 ARG HA H 35.275 -9.056 -4.048 1.00 . A A . 31 ARG HA 1 1
20 15548 1 1 31 ARG HB2 H 35.923 -9.187 -6.557 1.00 . A A . 31 ARG HB2 1 1
20 15549 1 1 31 ARG HB3 H 37.432 -9.870 -5.967 1.00 . A A . 31 ARG HB3 1 1
20 15550 1 1 31 ARG HD2 H 35.484 -12.875 -6.800 1.00 . A A . 31 ARG HD2 1 1
20 15551 1 1 31 ARG HD3 H 35.627 -11.398 -7.758 1.00 . A A . 31 ARG HD3 1 1
20 15552 1 1 31 ARG HE H 37.996 -12.158 -6.280 1.00 . A A . 31 ARG HE 1 1
20 15553 1 1 31 ARG HG2 H 36.123 -11.617 -4.791 1.00 . A A . 31 ARG HG2 1 1
20 15554 1 1 31 ARG HG3 H 34.663 -10.970 -5.541 1.00 . A A . 31 ARG HG3 1 1
20 15555 1 1 31 ARG HH11 H 36.246 -12.340 -9.286 1.00 . A A . 31 ARG HH11 1 1
20 15556 1 1 31 ARG HH12 H 37.652 -12.699 -10.232 1.00 . A A . 31 ARG HH12 1 1
20 15557 1 1 31 ARG HH21 H 39.853 -12.628 -7.514 1.00 . A A . 31 ARG HH21 1 1
20 15558 1 1 31 ARG HH22 H 39.704 -12.863 -9.224 1.00 . A A . 31 ARG HH22 1 1
20 15559 1 1 31 ARG N N 36.399 -7.482 -4.765 1.00 . A A . 31 ARG N 1 1
20 15560 1 1 31 ARG NE N 37.425 -12.186 -7.076 1.00 . A A . 31 ARG NE 1 1
20 15561 1 1 31 ARG NH1 N 37.231 -12.500 -9.347 1.00 . A A . 31 ARG NH1 1 1
20 15562 1 1 31 ARG NH2 N 39.286 -12.664 -8.338 1.00 . A A . 31 ARG NH2 1 1
20 15563 1 1 31 ARG O O 37.075 -10.347 -2.727 1.00 . A A . 31 ARG O 1 1
20 15564 1 1 32 LEU C C 39.269 -8.485 -1.076 1.00 . A A . 32 LEU C 1 1
20 15565 1 1 32 LEU CA C 39.503 -9.053 -2.473 1.00 . A A . 32 LEU CA 1 1
20 15566 1 1 32 LEU CB C 40.853 -8.567 -3.004 1.00 . A A . 32 LEU CB 1 1
20 15567 1 1 32 LEU CD1 C 41.890 -7.417 -1.032 1.00 . A A . 32 LEU CD1 1 1
20 15568 1 1 32 LEU CD2 C 41.984 -9.910 -1.214 1.00 . A A . 32 LEU CD2 1 1
20 15569 1 1 32 LEU CG C 41.994 -8.597 -1.985 1.00 . A A . 32 LEU CG 1 1
20 15570 1 1 32 LEU H H 38.560 -7.925 -4.000 1.00 . A A . 32 LEU H 1 1
20 15571 1 1 32 LEU HA H 39.525 -10.130 -2.408 1.00 . A A . 32 LEU HA 1 1
20 15572 1 1 32 LEU HB2 H 41.130 -9.185 -3.844 1.00 . A A . 32 LEU HB2 1 1
20 15573 1 1 32 LEU HB3 H 40.735 -7.551 -3.349 1.00 . A A . 32 LEU HB3 1 1
20 15574 1 1 32 LEU HD11 H 42.843 -6.908 -0.981 1.00 . A A . 32 LEU HD11 1 1
20 15575 1 1 32 LEU HD12 H 41.619 -7.770 -0.048 1.00 . A A . 32 LEU HD12 1 1
20 15576 1 1 32 LEU HD13 H 41.136 -6.731 -1.389 1.00 . A A . 32 LEU HD13 1 1
20 15577 1 1 32 LEU HD21 H 41.625 -9.734 -0.211 1.00 . A A . 32 LEU HD21 1 1
20 15578 1 1 32 LEU HD22 H 42.986 -10.309 -1.172 1.00 . A A . 32 LEU HD22 1 1
20 15579 1 1 32 LEU HD23 H 41.335 -10.615 -1.711 1.00 . A A . 32 LEU HD23 1 1
20 15580 1 1 32 LEU HG H 42.937 -8.523 -2.507 1.00 . A A . 32 LEU HG 1 1
20 15581 1 1 32 LEU N N 38.433 -8.686 -3.396 1.00 . A A . 32 LEU N 1 1
20 15582 1 1 32 LEU O O 39.537 -9.151 -0.076 1.00 . A A . 32 LEU O 1 1
20 15583 1 1 33 LEU C C 37.133 -6.898 0.796 1.00 . A A . 33 LEU C 1 1
20 15584 1 1 33 LEU CA C 38.539 -6.604 0.277 1.00 . A A . 33 LEU CA 1 1
20 15585 1 1 33 LEU CB C 38.747 -5.092 0.159 1.00 . A A . 33 LEU CB 1 1
20 15586 1 1 33 LEU CD1 C 36.683 -3.670 0.230 1.00 . A A . 33 LEU CD1 1 1
20 15587 1 1 33 LEU CD2 C 38.366 -3.341 -1.591 1.00 . A A . 33 LEU CD2 1 1
20 15588 1 1 33 LEU CG C 37.698 -4.355 -0.674 1.00 . A A . 33 LEU CG 1 1
20 15589 1 1 33 LEU H H 38.599 -6.761 -1.835 1.00 . A A . 33 LEU H 1 1
20 15590 1 1 33 LEU HA H 39.253 -6.997 0.984 1.00 . A A . 33 LEU HA 1 1
20 15591 1 1 33 LEU HB2 H 38.747 -4.671 1.156 1.00 . A A . 33 LEU HB2 1 1
20 15592 1 1 33 LEU HB3 H 39.716 -4.919 -0.289 1.00 . A A . 33 LEU HB3 1 1
20 15593 1 1 33 LEU HD11 H 37.199 -3.170 1.036 1.00 . A A . 33 LEU HD11 1 1
20 15594 1 1 33 LEU HD12 H 36.008 -4.407 0.638 1.00 . A A . 33 LEU HD12 1 1
20 15595 1 1 33 LEU HD13 H 36.121 -2.946 -0.342 1.00 . A A . 33 LEU HD13 1 1
20 15596 1 1 33 LEU HD21 H 39.263 -2.967 -1.120 1.00 . A A . 33 LEU HD21 1 1
20 15597 1 1 33 LEU HD22 H 37.687 -2.521 -1.774 1.00 . A A . 33 LEU HD22 1 1
20 15598 1 1 33 LEU HD23 H 38.621 -3.814 -2.527 1.00 . A A . 33 LEU HD23 1 1
20 15599 1 1 33 LEU HG H 37.169 -5.068 -1.290 1.00 . A A . 33 LEU HG 1 1
20 15600 1 1 33 LEU N N 38.785 -7.251 -1.007 1.00 . A A . 33 LEU N 1 1
20 15601 1 1 33 LEU O O 36.870 -6.773 1.992 1.00 . A A . 33 LEU O 1 1
20 15602 1 1 34 GLN C C 34.815 -8.520 1.480 1.00 . A A . 34 GLN C 1 1
20 15603 1 1 34 GLN CA C 34.857 -7.581 0.283 1.00 . A A . 34 GLN CA 1 1
20 15604 1 1 34 GLN CB C 34.095 -8.193 -0.894 1.00 . A A . 34 GLN CB 1 1
20 15605 1 1 34 GLN CD C 32.933 -6.299 -2.091 1.00 . A A . 34 GLN CD 1 1
20 15606 1 1 34 GLN CG C 32.774 -7.502 -1.183 1.00 . A A . 34 GLN CG 1 1
20 15607 1 1 34 GLN H H 36.492 -7.359 -1.045 1.00 . A A . 34 GLN H 1 1
20 15608 1 1 34 GLN HA H 34.388 -6.653 0.558 1.00 . A A . 34 GLN HA 1 1
20 15609 1 1 34 GLN HB2 H 34.711 -8.130 -1.779 1.00 . A A . 34 GLN HB2 1 1
20 15610 1 1 34 GLN HB3 H 33.894 -9.231 -0.677 1.00 . A A . 34 GLN HB3 1 1
20 15611 1 1 34 GLN HE21 H 34.762 -5.969 -1.376 1.00 . A A . 34 GLN HE21 1 1
20 15612 1 1 34 GLN HE22 H 34.211 -4.856 -2.591 1.00 . A A . 34 GLN HE22 1 1
20 15613 1 1 34 GLN HG2 H 32.109 -8.208 -1.661 1.00 . A A . 34 GLN HG2 1 1
20 15614 1 1 34 GLN HG3 H 32.340 -7.172 -0.246 1.00 . A A . 34 GLN HG3 1 1
20 15615 1 1 34 GLN N N 36.232 -7.280 -0.103 1.00 . A A . 34 GLN N 1 1
20 15616 1 1 34 GLN NE2 N 34.084 -5.644 -2.011 1.00 . A A . 34 GLN NE2 1 1
20 15617 1 1 34 GLN O O 34.110 -8.268 2.450 1.00 . A A . 34 GLN O 1 1
20 15618 1 1 34 GLN OE1 O 32.029 -5.964 -2.857 1.00 . A A . 34 GLN OE1 1 1
20 15619 1 1 35 THR C C 35.407 -10.050 3.834 1.00 . A A . 35 THR C 1 1
20 15620 1 1 35 THR CA C 35.590 -10.636 2.425 1.00 . A A . 35 THR CA 1 1
20 15621 1 1 35 THR CB C 36.913 -11.398 2.353 1.00 . A A . 35 THR CB 1 1
20 15622 1 1 35 THR CG2 C 36.861 -12.753 3.024 1.00 . A A . 35 THR CG2 1 1
20 15623 1 1 35 THR H H 36.036 -9.768 0.539 1.00 . A A . 35 THR H 1 1
20 15624 1 1 35 THR HA H 34.785 -11.330 2.236 1.00 . A A . 35 THR HA 1 1
20 15625 1 1 35 THR HB H 37.679 -10.814 2.843 1.00 . A A . 35 THR HB 1 1
20 15626 1 1 35 THR HG1 H 36.960 -12.443 0.697 1.00 . A A . 35 THR HG1 1 1
20 15627 1 1 35 THR HG21 H 37.685 -13.360 2.676 1.00 . A A . 35 THR HG21 1 1
20 15628 1 1 35 THR HG22 H 35.928 -13.239 2.783 1.00 . A A . 35 THR HG22 1 1
20 15629 1 1 35 THR HG23 H 36.935 -12.626 4.095 1.00 . A A . 35 THR HG23 1 1
20 15630 1 1 35 THR N N 35.546 -9.619 1.375 1.00 . A A . 35 THR N 1 1
20 15631 1 1 35 THR O O 34.908 -10.738 4.725 1.00 . A A . 35 THR O 1 1
20 15632 1 1 35 THR OG1 O 37.304 -11.602 1.006 1.00 . A A . 35 THR OG1 1 1
20 15633 1 1 36 LYS C C 34.214 -7.855 5.698 1.00 . A A . 36 LYS C 1 1
20 15634 1 1 36 LYS CA C 35.673 -8.173 5.367 1.00 . A A . 36 LYS CA 1 1
20 15635 1 1 36 LYS CB C 36.509 -6.895 5.440 1.00 . A A . 36 LYS CB 1 1
20 15636 1 1 36 LYS CD C 38.607 -8.012 4.623 1.00 . A A . 36 LYS CD 1 1
20 15637 1 1 36 LYS CE C 40.102 -8.195 4.843 1.00 . A A . 36 LYS CE 1 1
20 15638 1 1 36 LYS CG C 37.988 -7.140 5.701 1.00 . A A . 36 LYS CG 1 1
20 15639 1 1 36 LYS H H 36.202 -8.282 3.311 1.00 . A A . 36 LYS H 1 1
20 15640 1 1 36 LYS HA H 36.039 -8.871 6.092 1.00 . A A . 36 LYS HA 1 1
20 15641 1 1 36 LYS HB2 H 36.417 -6.364 4.502 1.00 . A A . 36 LYS HB2 1 1
20 15642 1 1 36 LYS HB3 H 36.125 -6.273 6.236 1.00 . A A . 36 LYS HB3 1 1
20 15643 1 1 36 LYS HD2 H 38.130 -8.980 4.638 1.00 . A A . 36 LYS HD2 1 1
20 15644 1 1 36 LYS HD3 H 38.449 -7.545 3.662 1.00 . A A . 36 LYS HD3 1 1
20 15645 1 1 36 LYS HE2 H 40.457 -7.408 5.491 1.00 . A A . 36 LYS HE2 1 1
20 15646 1 1 36 LYS HE3 H 40.269 -9.152 5.316 1.00 . A A . 36 LYS HE3 1 1
20 15647 1 1 36 LYS HG2 H 38.501 -6.190 5.719 1.00 . A A . 36 LYS HG2 1 1
20 15648 1 1 36 LYS HG3 H 38.099 -7.629 6.659 1.00 . A A . 36 LYS HG3 1 1
20 15649 1 1 36 LYS HZ1 H 40.469 -8.839 2.892 1.00 . A A . 36 LYS HZ1 1 1
20 15650 1 1 36 LYS HZ2 H 41.860 -8.371 3.731 1.00 . A A . 36 LYS HZ2 1 1
20 15651 1 1 36 LYS HZ3 H 40.793 -7.198 3.144 1.00 . A A . 36 LYS HZ3 1 1
20 15652 1 1 36 LYS N N 35.808 -8.795 4.047 1.00 . A A . 36 LYS N 1 1
20 15653 1 1 36 LYS NZ N 40.859 -8.147 3.563 1.00 . A A . 36 LYS NZ 1 1
20 15654 1 1 36 LYS O O 33.860 -7.706 6.867 1.00 . A A . 36 LYS O 1 1
20 15655 1 1 37 ASN C C 31.755 -5.994 4.375 1.00 . A A . 37 ASN C 1 1
20 15656 1 1 37 ASN CA C 31.982 -7.433 4.774 1.00 . A A . 37 ASN CA 1 1
20 15657 1 1 37 ASN CB C 31.449 -7.690 6.187 1.00 . A A . 37 ASN CB 1 1
20 15658 1 1 37 ASN CG C 31.721 -9.109 6.652 1.00 . A A . 37 ASN CG 1 1
20 15659 1 1 37 ASN H H 33.791 -7.852 3.765 1.00 . A A . 37 ASN H 1 1
20 15660 1 1 37 ASN HA H 31.451 -8.068 4.079 1.00 . A A . 37 ASN HA 1 1
20 15661 1 1 37 ASN HB2 H 31.923 -7.004 6.877 1.00 . A A . 37 ASN HB2 1 1
20 15662 1 1 37 ASN HB3 H 30.379 -7.527 6.196 1.00 . A A . 37 ASN HB3 1 1
20 15663 1 1 37 ASN HD21 H 30.915 -9.834 4.980 1.00 . A A . 37 ASN HD21 1 1
20 15664 1 1 37 ASN HD22 H 31.510 -11.015 6.109 1.00 . A A . 37 ASN HD22 1 1
20 15665 1 1 37 ASN N N 33.398 -7.742 4.654 1.00 . A A . 37 ASN N 1 1
20 15666 1 1 37 ASN ND2 N 31.344 -10.084 5.832 1.00 . A A . 37 ASN ND2 1 1
20 15667 1 1 37 ASN O O 31.295 -5.172 5.167 1.00 . A A . 37 ASN O 1 1
20 15668 1 1 37 ASN OD1 O 32.266 -9.326 7.734 1.00 . A A . 37 ASN OD1 1 1
20 15669 1 1 38 TYR C C 32.438 -4.297 1.165 1.00 . A A . 38 TYR C 1 1
20 15670 1 1 38 TYR CA C 31.847 -4.397 2.564 1.00 . A A . 38 TYR CA 1 1
20 15671 1 1 38 TYR CB C 32.403 -3.299 3.477 1.00 . A A . 38 TYR CB 1 1
20 15672 1 1 38 TYR CD1 C 34.882 -3.754 3.300 1.00 . A A . 38 TYR CD1 1 1
20 15673 1 1 38 TYR CD2 C 33.889 -3.730 5.467 1.00 . A A . 38 TYR CD2 1 1
20 15674 1 1 38 TYR CE1 C 36.116 -4.017 3.864 1.00 . A A . 38 TYR CE1 1 1
20 15675 1 1 38 TYR CE2 C 35.118 -3.995 6.038 1.00 . A A . 38 TYR CE2 1 1
20 15676 1 1 38 TYR CG C 33.749 -3.606 4.090 1.00 . A A . 38 TYR CG 1 1
20 15677 1 1 38 TYR CZ C 36.226 -4.137 5.234 1.00 . A A . 38 TYR CZ 1 1
20 15678 1 1 38 TYR H H 32.361 -6.438 2.532 1.00 . A A . 38 TYR H 1 1
20 15679 1 1 38 TYR HA H 30.788 -4.272 2.487 1.00 . A A . 38 TYR HA 1 1
20 15680 1 1 38 TYR HB2 H 32.505 -2.388 2.907 1.00 . A A . 38 TYR HB2 1 1
20 15681 1 1 38 TYR HB3 H 31.705 -3.131 4.284 1.00 . A A . 38 TYR HB3 1 1
20 15682 1 1 38 TYR HD1 H 34.791 -3.659 2.228 1.00 . A A . 38 TYR HD1 1 1
20 15683 1 1 38 TYR HD2 H 33.018 -3.618 6.095 1.00 . A A . 38 TYR HD2 1 1
20 15684 1 1 38 TYR HE1 H 36.986 -4.130 3.235 1.00 . A A . 38 TYR HE1 1 1
20 15685 1 1 38 TYR HE2 H 35.207 -4.090 7.111 1.00 . A A . 38 TYR HE2 1 1
20 15686 1 1 38 TYR HH H 37.371 -4.373 6.760 1.00 . A A . 38 TYR HH 1 1
20 15687 1 1 38 TYR N N 32.048 -5.716 3.118 1.00 . A A . 38 TYR N 1 1
20 15688 1 1 38 TYR O O 32.873 -5.296 0.598 1.00 . A A . 38 TYR O 1 1
20 15689 1 1 38 TYR OH O 37.450 -4.400 5.804 1.00 . A A . 38 TYR OH 1 1
20 15690 1 1 39 ASP C C 33.871 -1.682 -0.819 1.00 . A A . 39 ASP C 1 1
20 15691 1 1 39 ASP CA C 32.959 -2.902 -0.745 1.00 . A A . 39 ASP CA 1 1
20 15692 1 1 39 ASP CB C 31.814 -2.754 -1.750 1.00 . A A . 39 ASP CB 1 1
20 15693 1 1 39 ASP CG C 30.865 -3.935 -1.725 1.00 . A A . 39 ASP CG 1 1
20 15694 1 1 39 ASP H H 32.060 -2.335 1.088 1.00 . A A . 39 ASP H 1 1
20 15695 1 1 39 ASP HA H 33.533 -3.779 -0.999 1.00 . A A . 39 ASP HA 1 1
20 15696 1 1 39 ASP HB2 H 31.253 -1.859 -1.520 1.00 . A A . 39 ASP HB2 1 1
20 15697 1 1 39 ASP HB3 H 32.228 -2.670 -2.746 1.00 . A A . 39 ASP HB3 1 1
20 15698 1 1 39 ASP N N 32.434 -3.099 0.599 1.00 . A A . 39 ASP N 1 1
20 15699 1 1 39 ASP O O 33.826 -0.810 0.047 1.00 . A A . 39 ASP O 1 1
20 15700 1 1 39 ASP OD1 O 30.611 -4.471 -0.625 1.00 . A A . 39 ASP OD1 1 1
20 15701 1 1 39 ASP OD2 O 30.373 -4.324 -2.805 1.00 . A A . 39 ASP OD2 1 1
20 15702 1 1 40 ILE C C 35.074 0.776 -1.546 1.00 . A A . 40 ILE C 1 1
20 15703 1 1 40 ILE CA C 35.632 -0.538 -2.075 1.00 . A A . 40 ILE CA 1 1
20 15704 1 1 40 ILE CB C 35.980 -0.374 -3.567 1.00 . A A . 40 ILE CB 1 1
20 15705 1 1 40 ILE CD1 C 34.981 0.084 -5.863 1.00 . A A . 40 ILE CD1 1 1
20 15706 1 1 40 ILE CG1 C 34.733 0.000 -4.372 1.00 . A A . 40 ILE CG1 1 1
20 15707 1 1 40 ILE CG2 C 36.602 -1.653 -4.106 1.00 . A A . 40 ILE CG2 1 1
20 15708 1 1 40 ILE H H 34.691 -2.373 -2.504 1.00 . A A . 40 ILE H 1 1
20 15709 1 1 40 ILE HA H 36.543 -0.768 -1.540 1.00 . A A . 40 ILE HA 1 1
20 15710 1 1 40 ILE HB H 36.709 0.417 -3.657 1.00 . A A . 40 ILE HB 1 1
20 15711 1 1 40 ILE HD11 H 34.218 0.694 -6.322 1.00 . A A . 40 ILE HD11 1 1
20 15712 1 1 40 ILE HD12 H 34.953 -0.908 -6.289 1.00 . A A . 40 ILE HD12 1 1
20 15713 1 1 40 ILE HD13 H 35.951 0.525 -6.042 1.00 . A A . 40 ILE HD13 1 1
20 15714 1 1 40 ILE HG12 H 33.967 -0.745 -4.206 1.00 . A A . 40 ILE HG12 1 1
20 15715 1 1 40 ILE HG13 H 34.374 0.967 -4.039 1.00 . A A . 40 ILE HG13 1 1
20 15716 1 1 40 ILE HG21 H 36.286 -1.803 -5.129 1.00 . A A . 40 ILE HG21 1 1
20 15717 1 1 40 ILE HG22 H 36.281 -2.491 -3.505 1.00 . A A . 40 ILE HG22 1 1
20 15718 1 1 40 ILE HG23 H 37.678 -1.574 -4.070 1.00 . A A . 40 ILE HG23 1 1
20 15719 1 1 40 ILE N N 34.702 -1.640 -1.861 1.00 . A A . 40 ILE N 1 1
20 15720 1 1 40 ILE O O 35.824 1.632 -1.081 1.00 . A A . 40 ILE O 1 1
20 15721 1 1 41 GLY C C 33.603 2.459 0.329 1.00 . A A . 41 GLY C 1 1
20 15722 1 1 41 GLY CA C 33.139 2.139 -1.077 1.00 . A A . 41 GLY CA 1 1
20 15723 1 1 41 GLY H H 33.185 0.214 -1.946 1.00 . A A . 41 GLY H 1 1
20 15724 1 1 41 GLY HA2 H 33.405 2.961 -1.724 1.00 . A A . 41 GLY HA2 1 1
20 15725 1 1 41 GLY HA3 H 32.063 2.019 -1.074 1.00 . A A . 41 GLY HA3 1 1
20 15726 1 1 41 GLY N N 33.751 0.929 -1.588 1.00 . A A . 41 GLY N 1 1
20 15727 1 1 41 GLY O O 33.447 3.582 0.805 1.00 . A A . 41 GLY O 1 1
20 15728 1 1 42 ALA C C 36.252 1.806 2.255 1.00 . A A . 42 ALA C 1 1
20 15729 1 1 42 ALA CA C 34.737 1.647 2.326 1.00 . A A . 42 ALA CA 1 1
20 15730 1 1 42 ALA CB C 34.366 0.461 3.208 1.00 . A A . 42 ALA CB 1 1
20 15731 1 1 42 ALA H H 34.329 0.611 0.546 1.00 . A A . 42 ALA H 1 1
20 15732 1 1 42 ALA HA H 34.304 2.542 2.750 1.00 . A A . 42 ALA HA 1 1
20 15733 1 1 42 ALA HB1 H 33.973 0.820 4.147 1.00 . A A . 42 ALA HB1 1 1
20 15734 1 1 42 ALA HB2 H 35.244 -0.142 3.392 1.00 . A A . 42 ALA HB2 1 1
20 15735 1 1 42 ALA HB3 H 33.617 -0.138 2.709 1.00 . A A . 42 ALA HB3 1 1
20 15736 1 1 42 ALA N N 34.205 1.472 0.984 1.00 . A A . 42 ALA N 1 1
20 15737 1 1 42 ALA O O 36.856 2.515 3.059 1.00 . A A . 42 ALA O 1 1
20 15738 1 1 43 ALA C C 38.695 2.254 0.070 1.00 . A A . 43 ALA C 1 1
20 15739 1 1 43 ALA CA C 38.301 1.179 1.082 1.00 . A A . 43 ALA CA 1 1
20 15740 1 1 43 ALA CB C 38.814 -0.182 0.633 1.00 . A A . 43 ALA CB 1 1
20 15741 1 1 43 ALA H H 36.306 0.579 0.670 1.00 . A A . 43 ALA H 1 1
20 15742 1 1 43 ALA HA H 38.756 1.410 2.034 1.00 . A A . 43 ALA HA 1 1
20 15743 1 1 43 ALA HB1 H 39.753 -0.391 1.122 1.00 . A A . 43 ALA HB1 1 1
20 15744 1 1 43 ALA HB2 H 38.960 -0.177 -0.437 1.00 . A A . 43 ALA HB2 1 1
20 15745 1 1 43 ALA HB3 H 38.094 -0.943 0.895 1.00 . A A . 43 ALA HB3 1 1
20 15746 1 1 43 ALA N N 36.854 1.129 1.276 1.00 . A A . 43 ALA N 1 1
20 15747 1 1 43 ALA O O 39.445 3.176 0.388 1.00 . A A . 43 ALA O 1 1
20 15748 1 1 44 LEU C C 38.394 4.515 -1.760 1.00 . A A . 44 LEU C 1 1
20 15749 1 1 44 LEU CA C 38.480 3.065 -2.231 1.00 . A A . 44 LEU CA 1 1
20 15750 1 1 44 LEU CB C 37.512 2.840 -3.395 1.00 . A A . 44 LEU CB 1 1
20 15751 1 1 44 LEU CD1 C 37.532 3.454 -5.822 1.00 . A A . 44 LEU CD1 1 1
20 15752 1 1 44 LEU CD2 C 36.122 4.756 -4.222 1.00 . A A . 44 LEU CD2 1 1
20 15753 1 1 44 LEU CG C 37.424 3.987 -4.403 1.00 . A A . 44 LEU CG 1 1
20 15754 1 1 44 LEU H H 37.602 1.357 -1.340 1.00 . A A . 44 LEU H 1 1
20 15755 1 1 44 LEU HA H 39.484 2.872 -2.574 1.00 . A A . 44 LEU HA 1 1
20 15756 1 1 44 LEU HB2 H 37.822 1.947 -3.925 1.00 . A A . 44 LEU HB2 1 1
20 15757 1 1 44 LEU HB3 H 36.524 2.675 -2.984 1.00 . A A . 44 LEU HB3 1 1
20 15758 1 1 44 LEU HD11 H 37.101 2.464 -5.868 1.00 . A A . 44 LEU HD11 1 1
20 15759 1 1 44 LEU HD12 H 38.572 3.407 -6.111 1.00 . A A . 44 LEU HD12 1 1
20 15760 1 1 44 LEU HD13 H 37.001 4.109 -6.496 1.00 . A A . 44 LEU HD13 1 1
20 15761 1 1 44 LEU HD21 H 36.327 5.817 -4.236 1.00 . A A . 44 LEU HD21 1 1
20 15762 1 1 44 LEU HD22 H 35.674 4.487 -3.277 1.00 . A A . 44 LEU HD22 1 1
20 15763 1 1 44 LEU HD23 H 35.444 4.509 -5.026 1.00 . A A . 44 LEU HD23 1 1
20 15764 1 1 44 LEU HG H 38.245 4.671 -4.238 1.00 . A A . 44 LEU HG 1 1
20 15765 1 1 44 LEU N N 38.188 2.120 -1.153 1.00 . A A . 44 LEU N 1 1
20 15766 1 1 44 LEU O O 38.971 5.409 -2.378 1.00 . A A . 44 LEU O 1 1
20 15767 1 1 45 ASP C C 38.837 6.629 0.413 1.00 . A A . 45 ASP C 1 1
20 15768 1 1 45 ASP CA C 37.517 6.094 -0.134 1.00 . A A . 45 ASP CA 1 1
20 15769 1 1 45 ASP CB C 36.458 6.107 0.967 1.00 . A A . 45 ASP CB 1 1
20 15770 1 1 45 ASP CG C 35.169 5.444 0.530 1.00 . A A . 45 ASP CG 1 1
20 15771 1 1 45 ASP H H 37.233 3.999 -0.219 1.00 . A A . 45 ASP H 1 1
20 15772 1 1 45 ASP HA H 37.190 6.734 -0.940 1.00 . A A . 45 ASP HA 1 1
20 15773 1 1 45 ASP HB2 H 36.838 5.581 1.830 1.00 . A A . 45 ASP HB2 1 1
20 15774 1 1 45 ASP HB3 H 36.242 7.130 1.239 1.00 . A A . 45 ASP HB3 1 1
20 15775 1 1 45 ASP N N 37.671 4.748 -0.670 1.00 . A A . 45 ASP N 1 1
20 15776 1 1 45 ASP O O 39.176 7.795 0.204 1.00 . A A . 45 ASP O 1 1
20 15777 1 1 45 ASP OD1 O 35.226 4.556 -0.346 1.00 . A A . 45 ASP OD1 1 1
20 15778 1 1 45 ASP OD2 O 34.101 5.811 1.064 1.00 . A A . 45 ASP OD2 1 1
20 15779 1 1 46 THR C C 41.855 6.564 0.633 1.00 . A A . 46 THR C 1 1
20 15780 1 1 46 THR CA C 40.849 6.193 1.708 1.00 . A A . 46 THR CA 1 1
20 15781 1 1 46 THR CB C 41.418 5.095 2.608 1.00 . A A . 46 THR CB 1 1
20 15782 1 1 46 THR CG2 C 42.078 3.969 1.837 1.00 . A A . 46 THR CG2 1 1
20 15783 1 1 46 THR H H 39.253 4.867 1.268 1.00 . A A . 46 THR H 1 1
20 15784 1 1 46 THR HA H 40.660 7.070 2.298 1.00 . A A . 46 THR HA 1 1
20 15785 1 1 46 THR HB H 40.614 4.669 3.191 1.00 . A A . 46 THR HB 1 1
20 15786 1 1 46 THR HG1 H 43.110 5.020 3.607 1.00 . A A . 46 THR HG1 1 1
20 15787 1 1 46 THR HG21 H 42.348 3.176 2.520 1.00 . A A . 46 THR HG21 1 1
20 15788 1 1 46 THR HG22 H 42.966 4.341 1.349 1.00 . A A . 46 THR HG22 1 1
20 15789 1 1 46 THR HG23 H 41.392 3.588 1.096 1.00 . A A . 46 THR HG23 1 1
20 15790 1 1 46 THR N N 39.576 5.781 1.125 1.00 . A A . 46 THR N 1 1
20 15791 1 1 46 THR O O 42.483 7.622 0.702 1.00 . A A . 46 THR O 1 1
20 15792 1 1 46 THR OG1 O 42.377 5.634 3.504 1.00 . A A . 46 THR OG1 1 1
20 15793 1 1 47 ILE C C 42.333 6.934 -2.470 1.00 . A A . 47 ILE C 1 1
20 15794 1 1 47 ILE CA C 42.943 5.975 -1.453 1.00 . A A . 47 ILE CA 1 1
20 15795 1 1 47 ILE CB C 43.378 4.685 -2.184 1.00 . A A . 47 ILE CB 1 1
20 15796 1 1 47 ILE CD1 C 43.474 2.149 -1.979 1.00 . A A . 47 ILE CD1 1 1
20 15797 1 1 47 ILE CG1 C 42.920 3.441 -1.420 1.00 . A A . 47 ILE CG1 1 1
20 15798 1 1 47 ILE CG2 C 44.886 4.667 -2.364 1.00 . A A . 47 ILE CG2 1 1
20 15799 1 1 47 ILE H H 41.490 4.876 -0.382 1.00 . A A . 47 ILE H 1 1
20 15800 1 1 47 ILE HA H 43.822 6.435 -1.026 1.00 . A A . 47 ILE HA 1 1
20 15801 1 1 47 ILE HB H 42.924 4.684 -3.164 1.00 . A A . 47 ILE HB 1 1
20 15802 1 1 47 ILE HD11 H 42.853 1.815 -2.799 1.00 . A A . 47 ILE HD11 1 1
20 15803 1 1 47 ILE HD12 H 43.482 1.397 -1.206 1.00 . A A . 47 ILE HD12 1 1
20 15804 1 1 47 ILE HD13 H 44.480 2.312 -2.334 1.00 . A A . 47 ILE HD13 1 1
20 15805 1 1 47 ILE HG12 H 43.242 3.520 -0.393 1.00 . A A . 47 ILE HG12 1 1
20 15806 1 1 47 ILE HG13 H 41.843 3.383 -1.452 1.00 . A A . 47 ILE HG13 1 1
20 15807 1 1 47 ILE HG21 H 45.352 4.342 -1.446 1.00 . A A . 47 ILE HG21 1 1
20 15808 1 1 47 ILE HG22 H 45.231 5.660 -2.612 1.00 . A A . 47 ILE HG22 1 1
20 15809 1 1 47 ILE HG23 H 45.145 3.986 -3.160 1.00 . A A . 47 ILE HG23 1 1
20 15810 1 1 47 ILE N N 42.008 5.706 -0.367 1.00 . A A . 47 ILE N 1 1
20 15811 1 1 47 ILE O O 42.824 7.056 -3.593 1.00 . A A . 47 ILE O 1 1
20 15812 1 1 48 GLN C C 40.803 9.992 -2.436 1.00 . A A . 48 GLN C 1 1
20 15813 1 1 48 GLN CA C 40.599 8.571 -2.949 1.00 . A A . 48 GLN CA 1 1
20 15814 1 1 48 GLN CB C 39.108 8.245 -3.050 1.00 . A A . 48 GLN CB 1 1
20 15815 1 1 48 GLN CD C 39.411 8.192 -5.564 1.00 . A A . 48 GLN CD 1 1
20 15816 1 1 48 GLN CG C 38.710 7.585 -4.363 1.00 . A A . 48 GLN CG 1 1
20 15817 1 1 48 GLN H H 40.920 7.487 -1.160 1.00 . A A . 48 GLN H 1 1
20 15818 1 1 48 GLN HA H 41.048 8.487 -3.928 1.00 . A A . 48 GLN HA 1 1
20 15819 1 1 48 GLN HB2 H 38.847 7.573 -2.247 1.00 . A A . 48 GLN HB2 1 1
20 15820 1 1 48 GLN HB3 H 38.542 9.158 -2.944 1.00 . A A . 48 GLN HB3 1 1
20 15821 1 1 48 GLN HE21 H 39.394 6.430 -6.491 1.00 . A A . 48 GLN HE21 1 1
20 15822 1 1 48 GLN HE22 H 40.119 7.738 -7.368 1.00 . A A . 48 GLN HE22 1 1
20 15823 1 1 48 GLN HG2 H 38.962 6.536 -4.312 1.00 . A A . 48 GLN HG2 1 1
20 15824 1 1 48 GLN HG3 H 37.643 7.692 -4.495 1.00 . A A . 48 GLN HG3 1 1
20 15825 1 1 48 GLN N N 41.264 7.619 -2.071 1.00 . A A . 48 GLN N 1 1
20 15826 1 1 48 GLN NE2 N 39.667 7.371 -6.576 1.00 . A A . 48 GLN NE2 1 1
20 15827 1 1 48 GLN O O 40.272 10.368 -1.390 1.00 . A A . 48 GLN O 1 1
20 15828 1 1 48 GLN OE1 O 39.717 9.383 -5.582 1.00 . A A . 48 GLN OE1 1 1
20 15829 1 1 49 TYR C C 41.328 13.143 -3.799 1.00 . A A . 49 TYR C 1 1
20 15830 1 1 49 TYR CA C 41.874 12.149 -2.781 1.00 . A A . 49 TYR CA 1 1
20 15831 1 1 49 TYR CB C 43.383 12.342 -2.617 1.00 . A A . 49 TYR CB 1 1
20 15832 1 1 49 TYR CD1 C 44.091 10.358 -1.229 1.00 . A A . 49 TYR CD1 1 1
20 15833 1 1 49 TYR CD2 C 44.887 10.502 -3.471 1.00 . A A . 49 TYR CD2 1 1
20 15834 1 1 49 TYR CE1 C 44.774 9.170 -1.058 1.00 . A A . 49 TYR CE1 1 1
20 15835 1 1 49 TYR CE2 C 45.572 9.313 -3.309 1.00 . A A . 49 TYR CE2 1 1
20 15836 1 1 49 TYR CG C 44.137 11.045 -2.436 1.00 . A A . 49 TYR CG 1 1
20 15837 1 1 49 TYR CZ C 45.512 8.652 -2.100 1.00 . A A . 49 TYR CZ 1 1
20 15838 1 1 49 TYR H H 41.986 10.414 -3.991 1.00 . A A . 49 TYR H 1 1
20 15839 1 1 49 TYR HA H 41.395 12.330 -1.830 1.00 . A A . 49 TYR HA 1 1
20 15840 1 1 49 TYR HB2 H 43.774 12.834 -3.499 1.00 . A A . 49 TYR HB2 1 1
20 15841 1 1 49 TYR HB3 H 43.568 12.961 -1.748 1.00 . A A . 49 TYR HB3 1 1
20 15842 1 1 49 TYR HD1 H 43.512 10.767 -0.415 1.00 . A A . 49 TYR HD1 1 1
20 15843 1 1 49 TYR HD2 H 44.933 11.023 -4.416 1.00 . A A . 49 TYR HD2 1 1
20 15844 1 1 49 TYR HE1 H 44.726 8.650 -0.113 1.00 . A A . 49 TYR HE1 1 1
20 15845 1 1 49 TYR HE2 H 46.150 8.906 -4.124 1.00 . A A . 49 TYR HE2 1 1
20 15846 1 1 49 TYR HH H 45.762 6.945 -1.254 1.00 . A A . 49 TYR HH 1 1
20 15847 1 1 49 TYR N N 41.586 10.774 -3.172 1.00 . A A . 49 TYR N 1 1
20 15848 1 1 49 TYR O O 40.413 12.828 -4.561 1.00 . A A . 49 TYR O 1 1
20 15849 1 1 49 TYR OH O 46.192 7.467 -1.935 1.00 . A A . 49 TYR OH 1 1
20 15850 1 1 50 SER C C 42.346 16.630 -4.601 1.00 . A A . 50 SER C 1 1
20 15851 1 1 50 SER CA C 41.465 15.388 -4.726 1.00 . A A . 50 SER CA 1 1
20 15852 1 1 50 SER CB C 40.005 15.756 -4.460 1.00 . A A . 50 SER CB 1 1
20 15853 1 1 50 SER H H 42.620 14.534 -3.173 1.00 . A A . 50 SER H 1 1
20 15854 1 1 50 SER HA H 41.551 15.000 -5.731 1.00 . A A . 50 SER HA 1 1
20 15855 1 1 50 SER HB2 H 39.390 14.873 -4.555 1.00 . A A . 50 SER HB2 1 1
20 15856 1 1 50 SER HB3 H 39.913 16.152 -3.459 1.00 . A A . 50 SER HB3 1 1
20 15857 1 1 50 SER HG H 39.475 17.580 -4.938 1.00 . A A . 50 SER HG 1 1
20 15858 1 1 50 SER N N 41.896 14.344 -3.804 1.00 . A A . 50 SER N 1 1
20 15859 1 1 50 SER O O 42.952 17.072 -5.576 1.00 . A A . 50 SER O 1 1
20 15860 1 1 50 SER OG O 39.547 16.731 -5.380 1.00 . A A . 50 SER OG 1 1
20 15861 1 1 51 LYS C C 43.903 18.314 -1.791 1.00 . A A . 51 LYS C 1 1
20 15862 1 1 51 LYS CA C 43.214 18.383 -3.151 1.00 . A A . 51 LYS CA 1 1
20 15863 1 1 51 LYS CB C 42.338 19.635 -3.227 1.00 . A A . 51 LYS CB 1 1
20 15864 1 1 51 LYS CD C 41.966 21.913 -4.218 1.00 . A A . 51 LYS CD 1 1
20 15865 1 1 51 LYS CE C 42.749 23.213 -4.150 1.00 . A A . 51 LYS CE 1 1
20 15866 1 1 51 LYS CG C 42.888 20.706 -4.154 1.00 . A A . 51 LYS CG 1 1
20 15867 1 1 51 LYS H H 41.900 16.794 -2.657 1.00 . A A . 51 LYS H 1 1
20 15868 1 1 51 LYS HA H 43.968 18.435 -3.920 1.00 . A A . 51 LYS HA 1 1
20 15869 1 1 51 LYS HB2 H 41.357 19.354 -3.578 1.00 . A A . 51 LYS HB2 1 1
20 15870 1 1 51 LYS HB3 H 42.250 20.058 -2.238 1.00 . A A . 51 LYS HB3 1 1
20 15871 1 1 51 LYS HD2 H 41.414 21.884 -5.145 1.00 . A A . 51 LYS HD2 1 1
20 15872 1 1 51 LYS HD3 H 41.278 21.872 -3.385 1.00 . A A . 51 LYS HD3 1 1
20 15873 1 1 51 LYS HE2 H 42.265 23.875 -3.447 1.00 . A A . 51 LYS HE2 1 1
20 15874 1 1 51 LYS HE3 H 43.751 22.998 -3.809 1.00 . A A . 51 LYS HE3 1 1
20 15875 1 1 51 LYS HG2 H 43.854 21.022 -3.792 1.00 . A A . 51 LYS HG2 1 1
20 15876 1 1 51 LYS HG3 H 42.991 20.290 -5.146 1.00 . A A . 51 LYS HG3 1 1
20 15877 1 1 51 LYS HZ1 H 42.164 23.435 -6.142 1.00 . A A . 51 LYS HZ1 1 1
20 15878 1 1 51 LYS HZ2 H 43.786 23.818 -5.859 1.00 . A A . 51 LYS HZ2 1 1
20 15879 1 1 51 LYS HZ3 H 42.569 24.891 -5.382 1.00 . A A . 51 LYS HZ3 1 1
20 15880 1 1 51 LYS N N 42.409 17.189 -3.396 1.00 . A A . 51 LYS N 1 1
20 15881 1 1 51 LYS NZ N 42.822 23.887 -5.476 1.00 . A A . 51 LYS NZ 1 1
20 15882 1 1 51 LYS O O 43.245 18.237 -0.754 1.00 . A A . 51 LYS O 1 1
20 15883 1 1 52 HIS C C 46.087 16.864 -0.036 1.00 . A A . 52 HIS C 1 1
20 15884 1 1 52 HIS CA C 46.012 18.290 -0.570 1.00 . A A . 52 HIS CA 1 1
20 15885 1 1 52 HIS CB C 45.400 19.210 0.488 1.00 . A A . 52 HIS CB 1 1
20 15886 1 1 52 HIS CD2 C 46.046 19.454 2.983 1.00 . A A . 52 HIS CD2 1 1
20 15887 1 1 52 HIS CE1 C 48.141 19.943 2.762 1.00 . A A . 52 HIS CE1 1 1
20 15888 1 1 52 HIS CG C 46.307 19.469 1.651 1.00 . A A . 52 HIS CG 1 1
20 15889 1 1 52 HIS H H 45.703 18.410 -2.660 1.00 . A A . 52 HIS H 1 1
20 15890 1 1 52 HIS HA H 47.011 18.631 -0.794 1.00 . A A . 52 HIS HA 1 1
20 15891 1 1 52 HIS HB2 H 45.162 20.162 0.034 1.00 . A A . 52 HIS HB2 1 1
20 15892 1 1 52 HIS HB3 H 44.494 18.758 0.866 1.00 . A A . 52 HIS HB3 1 1
20 15893 1 1 52 HIS HD1 H 48.140 19.871 0.689 1.00 . A A . 52 HIS HD1 1 1
20 15894 1 1 52 HIS HD2 H 45.090 19.244 3.440 1.00 . A A . 52 HIS HD2 1 1
20 15895 1 1 52 HIS HE1 H 49.169 20.195 2.977 1.00 . A A . 52 HIS HE1 1 1
20 15896 1 1 52 HIS N N 45.233 18.345 -1.802 1.00 . A A . 52 HIS N 1 1
20 15897 1 1 52 HIS ND1 N 47.643 19.781 1.529 1.00 . A A . 52 HIS ND1 1 1
20 15898 1 1 52 HIS NE2 N 47.213 19.756 3.681 1.00 . A A . 52 HIS NE2 1 1
20 15899 1 1 52 HIS O O 45.038 16.332 0.381 1.00 . A A . 52 HIS O 1 1
20 15900 1 1 52 HIS OXT O 47.198 16.291 -0.037 1.00 . A A . 52 HIS OXT 1 1
21 15901 1 1 1 GLY C C 32.151 6.790 7.934 1.00 . A A . 1 GLY C 1 1
21 15902 1 1 1 GLY CA C 31.416 7.664 6.938 1.00 . A A . 1 GLY CA 1 1
21 15903 1 1 1 GLY H1 H 32.513 6.632 5.489 1.00 . A A . 1 GLY H1 1 1
21 15904 1 1 1 GLY H2 H 32.479 8.308 5.258 1.00 . A A . 1 GLY H2 1 1
21 15905 1 1 1 GLY H3 H 31.115 7.377 4.890 1.00 . A A . 1 GLY H3 1 1
21 15906 1 1 1 GLY HA2 H 31.539 8.698 7.222 1.00 . A A . 1 GLY HA2 1 1
21 15907 1 1 1 GLY HA3 H 30.365 7.417 6.965 1.00 . A A . 1 GLY HA3 1 1
21 15908 1 1 1 GLY N N 31.916 7.483 5.546 1.00 . A A . 1 GLY N 1 1
21 15909 1 1 1 GLY O O 33.334 6.499 7.763 1.00 . A A . 1 GLY O 1 1
21 15910 1 1 2 SER C C 31.567 4.080 9.853 1.00 . A A . 2 SER C 1 1
21 15911 1 1 2 SER CA C 32.035 5.523 10.009 1.00 . A A . 2 SER CA 1 1
21 15912 1 1 2 SER CB C 31.667 6.042 11.399 1.00 . A A . 2 SER CB 1 1
21 15913 1 1 2 SER H H 30.505 6.634 9.058 1.00 . A A . 2 SER H 1 1
21 15914 1 1 2 SER HA H 33.108 5.557 9.892 1.00 . A A . 2 SER HA 1 1
21 15915 1 1 2 SER HB2 H 32.401 5.700 12.115 1.00 . A A . 2 SER HB2 1 1
21 15916 1 1 2 SER HB3 H 31.654 7.122 11.386 1.00 . A A . 2 SER HB3 1 1
21 15917 1 1 2 SER HG H 30.458 4.657 12.074 1.00 . A A . 2 SER HG 1 1
21 15918 1 1 2 SER N N 31.445 6.370 8.979 1.00 . A A . 2 SER N 1 1
21 15919 1 1 2 SER O O 30.373 3.791 9.935 1.00 . A A . 2 SER O 1 1
21 15920 1 1 2 SER OG O 30.391 5.574 11.799 1.00 . A A . 2 SER OG 1 1
21 15921 1 1 3 PRO C C 31.959 1.026 10.777 1.00 . A A . 3 PRO C 1 1
21 15922 1 1 3 PRO CA C 32.194 1.733 9.448 1.00 . A A . 3 PRO CA 1 1
21 15923 1 1 3 PRO CB C 33.446 1.191 8.766 1.00 . A A . 3 PRO CB 1 1
21 15924 1 1 3 PRO CD C 33.954 3.416 9.506 1.00 . A A . 3 PRO CD 1 1
21 15925 1 1 3 PRO CG C 34.551 2.051 9.279 1.00 . A A . 3 PRO CG 1 1
21 15926 1 1 3 PRO HA H 31.338 1.590 8.805 1.00 . A A . 3 PRO HA 1 1
21 15927 1 1 3 PRO HB2 H 33.589 0.155 9.040 1.00 . A A . 3 PRO HB2 1 1
21 15928 1 1 3 PRO HB3 H 33.344 1.276 7.695 1.00 . A A . 3 PRO HB3 1 1
21 15929 1 1 3 PRO HD2 H 34.339 3.846 10.419 1.00 . A A . 3 PRO HD2 1 1
21 15930 1 1 3 PRO HD3 H 34.162 4.064 8.667 1.00 . A A . 3 PRO HD3 1 1
21 15931 1 1 3 PRO HG2 H 34.929 1.648 10.207 1.00 . A A . 3 PRO HG2 1 1
21 15932 1 1 3 PRO HG3 H 35.341 2.107 8.546 1.00 . A A . 3 PRO HG3 1 1
21 15933 1 1 3 PRO N N 32.507 3.153 9.621 1.00 . A A . 3 PRO N 1 1
21 15934 1 1 3 PRO O O 32.154 1.608 11.845 1.00 . A A . 3 PRO O 1 1
21 15935 1 1 4 PRO C C 32.520 -1.338 12.745 1.00 . A A . 4 PRO C 1 1
21 15936 1 1 4 PRO CA C 31.261 -1.048 11.928 1.00 . A A . 4 PRO CA 1 1
21 15937 1 1 4 PRO CB C 30.689 -2.357 11.369 1.00 . A A . 4 PRO CB 1 1
21 15938 1 1 4 PRO CD C 31.270 -0.997 9.495 1.00 . A A . 4 PRO CD 1 1
21 15939 1 1 4 PRO CG C 30.315 -2.058 9.957 1.00 . A A . 4 PRO CG 1 1
21 15940 1 1 4 PRO HA H 30.526 -0.573 12.560 1.00 . A A . 4 PRO HA 1 1
21 15941 1 1 4 PRO HB2 H 31.443 -3.130 11.420 1.00 . A A . 4 PRO HB2 1 1
21 15942 1 1 4 PRO HB3 H 29.828 -2.652 11.950 1.00 . A A . 4 PRO HB3 1 1
21 15943 1 1 4 PRO HD2 H 32.176 -1.443 9.111 1.00 . A A . 4 PRO HD2 1 1
21 15944 1 1 4 PRO HD3 H 30.808 -0.368 8.748 1.00 . A A . 4 PRO HD3 1 1
21 15945 1 1 4 PRO HG2 H 30.421 -2.947 9.352 1.00 . A A . 4 PRO HG2 1 1
21 15946 1 1 4 PRO HG3 H 29.299 -1.692 9.915 1.00 . A A . 4 PRO HG3 1 1
21 15947 1 1 4 PRO N N 31.533 -0.244 10.727 1.00 . A A . 4 PRO N 1 1
21 15948 1 1 4 PRO O O 32.793 -2.490 13.080 1.00 . A A . 4 PRO O 1 1
21 15949 1 1 5 GLU C C 35.693 -0.752 12.908 1.00 . A A . 5 GLU C 1 1
21 15950 1 1 5 GLU CA C 34.515 -0.446 13.827 1.00 . A A . 5 GLU CA 1 1
21 15951 1 1 5 GLU CB C 34.364 -1.554 14.872 1.00 . A A . 5 GLU CB 1 1
21 15952 1 1 5 GLU CD C 34.205 -1.730 17.386 1.00 . A A . 5 GLU CD 1 1
21 15953 1 1 5 GLU CG C 35.011 -1.224 16.206 1.00 . A A . 5 GLU CG 1 1
21 15954 1 1 5 GLU H H 33.023 0.597 12.755 1.00 . A A . 5 GLU H 1 1
21 15955 1 1 5 GLU HA H 34.704 0.489 14.333 1.00 . A A . 5 GLU HA 1 1
21 15956 1 1 5 GLU HB2 H 33.312 -1.733 15.040 1.00 . A A . 5 GLU HB2 1 1
21 15957 1 1 5 GLU HB3 H 34.817 -2.457 14.489 1.00 . A A . 5 GLU HB3 1 1
21 15958 1 1 5 GLU HG2 H 35.992 -1.676 16.240 1.00 . A A . 5 GLU HG2 1 1
21 15959 1 1 5 GLU HG3 H 35.108 -0.150 16.289 1.00 . A A . 5 GLU HG3 1 1
21 15960 1 1 5 GLU N N 33.285 -0.294 13.057 1.00 . A A . 5 GLU N 1 1
21 15961 1 1 5 GLU O O 36.807 -0.992 13.373 1.00 . A A . 5 GLU O 1 1
21 15962 1 1 5 GLU OE1 O 33.706 -2.872 17.316 1.00 . A A . 5 GLU OE1 1 1
21 15963 1 1 5 GLU OE2 O 34.071 -0.984 18.378 1.00 . A A . 5 GLU OE2 1 1
21 15964 1 1 6 ALA C C 37.138 0.274 10.152 1.00 . A A . 6 ALA C 1 1
21 15965 1 1 6 ALA CA C 36.479 -1.016 10.622 1.00 . A A . 6 ALA CA 1 1
21 15966 1 1 6 ALA CB C 35.905 -1.779 9.438 1.00 . A A . 6 ALA CB 1 1
21 15967 1 1 6 ALA H H 34.536 -0.544 11.290 1.00 . A A . 6 ALA H 1 1
21 15968 1 1 6 ALA HA H 37.226 -1.638 11.093 1.00 . A A . 6 ALA HA 1 1
21 15969 1 1 6 ALA HB1 H 36.697 -2.320 8.941 1.00 . A A . 6 ALA HB1 1 1
21 15970 1 1 6 ALA HB2 H 35.454 -1.084 8.746 1.00 . A A . 6 ALA HB2 1 1
21 15971 1 1 6 ALA HB3 H 35.157 -2.476 9.787 1.00 . A A . 6 ALA HB3 1 1
21 15972 1 1 6 ALA N N 35.441 -0.742 11.602 1.00 . A A . 6 ALA N 1 1
21 15973 1 1 6 ALA O O 37.262 0.520 8.953 1.00 . A A . 6 ALA O 1 1
21 15974 1 1 7 ASP C C 39.729 2.094 10.647 1.00 . A A . 7 ASP C 1 1
21 15975 1 1 7 ASP CA C 38.237 2.343 10.794 1.00 . A A . 7 ASP CA 1 1
21 15976 1 1 7 ASP CB C 37.976 3.377 11.891 1.00 . A A . 7 ASP CB 1 1
21 15977 1 1 7 ASP CG C 37.630 4.743 11.331 1.00 . A A . 7 ASP CG 1 1
21 15978 1 1 7 ASP H H 37.458 0.828 12.041 1.00 . A A . 7 ASP H 1 1
21 15979 1 1 7 ASP HA H 37.846 2.707 9.856 1.00 . A A . 7 ASP HA 1 1
21 15980 1 1 7 ASP HB2 H 37.151 3.042 12.502 1.00 . A A . 7 ASP HB2 1 1
21 15981 1 1 7 ASP HB3 H 38.858 3.472 12.507 1.00 . A A . 7 ASP HB3 1 1
21 15982 1 1 7 ASP N N 37.571 1.088 11.106 1.00 . A A . 7 ASP N 1 1
21 15983 1 1 7 ASP O O 40.350 2.496 9.663 1.00 . A A . 7 ASP O 1 1
21 15984 1 1 7 ASP OD1 O 36.629 4.846 10.591 1.00 . A A . 7 ASP OD1 1 1
21 15985 1 1 7 ASP OD2 O 38.361 5.711 11.632 1.00 . A A . 7 ASP OD2 1 1
21 15986 1 1 8 PRO C C 42.004 -0.271 10.963 1.00 . A A . 8 PRO C 1 1
21 15987 1 1 8 PRO CA C 41.730 1.070 11.639 1.00 . A A . 8 PRO CA 1 1
21 15988 1 1 8 PRO CB C 42.040 0.991 13.130 1.00 . A A . 8 PRO CB 1 1
21 15989 1 1 8 PRO CD C 39.640 0.887 12.834 1.00 . A A . 8 PRO CD 1 1
21 15990 1 1 8 PRO CG C 40.776 0.501 13.758 1.00 . A A . 8 PRO CG 1 1
21 15991 1 1 8 PRO HA H 42.329 1.842 11.180 1.00 . A A . 8 PRO HA 1 1
21 15992 1 1 8 PRO HB2 H 42.858 0.304 13.295 1.00 . A A . 8 PRO HB2 1 1
21 15993 1 1 8 PRO HB3 H 42.308 1.971 13.497 1.00 . A A . 8 PRO HB3 1 1
21 15994 1 1 8 PRO HD2 H 39.042 0.022 12.593 1.00 . A A . 8 PRO HD2 1 1
21 15995 1 1 8 PRO HD3 H 39.029 1.653 13.290 1.00 . A A . 8 PRO HD3 1 1
21 15996 1 1 8 PRO HG2 H 40.816 -0.573 13.866 1.00 . A A . 8 PRO HG2 1 1
21 15997 1 1 8 PRO HG3 H 40.644 0.968 14.724 1.00 . A A . 8 PRO HG3 1 1
21 15998 1 1 8 PRO N N 40.318 1.405 11.635 1.00 . A A . 8 PRO N 1 1
21 15999 1 1 8 PRO O O 43.124 -0.534 10.527 1.00 . A A . 8 PRO O 1 1
21 16000 1 1 9 ARG C C 40.741 -2.362 8.757 1.00 . A A . 9 ARG C 1 1
21 16001 1 1 9 ARG CA C 41.114 -2.427 10.239 1.00 . A A . 9 ARG CA 1 1
21 16002 1 1 9 ARG CB C 40.228 -3.451 10.960 1.00 . A A . 9 ARG CB 1 1
21 16003 1 1 9 ARG CD C 38.760 -5.491 10.744 1.00 . A A . 9 ARG CD 1 1
21 16004 1 1 9 ARG CG C 39.879 -4.670 10.117 1.00 . A A . 9 ARG CG 1 1
21 16005 1 1 9 ARG CZ C 38.087 -4.565 12.930 1.00 . A A . 9 ARG CZ 1 1
21 16006 1 1 9 ARG H H 40.092 -0.867 11.222 1.00 . A A . 9 ARG H 1 1
21 16007 1 1 9 ARG HA H 42.146 -2.731 10.326 1.00 . A A . 9 ARG HA 1 1
21 16008 1 1 9 ARG HB2 H 40.741 -3.791 11.847 1.00 . A A . 9 ARG HB2 1 1
21 16009 1 1 9 ARG HB3 H 39.306 -2.969 11.253 1.00 . A A . 9 ARG HB3 1 1
21 16010 1 1 9 ARG HD2 H 38.154 -5.907 9.951 1.00 . A A . 9 ARG HD2 1 1
21 16011 1 1 9 ARG HD3 H 39.198 -6.295 11.320 1.00 . A A . 9 ARG HD3 1 1
21 16012 1 1 9 ARG HE H 37.145 -4.225 11.204 1.00 . A A . 9 ARG HE 1 1
21 16013 1 1 9 ARG HG2 H 39.561 -4.341 9.141 1.00 . A A . 9 ARG HG2 1 1
21 16014 1 1 9 ARG HG3 H 40.759 -5.291 10.022 1.00 . A A . 9 ARG HG3 1 1
21 16015 1 1 9 ARG HH11 H 39.741 -5.728 12.992 1.00 . A A . 9 ARG HH11 1 1
21 16016 1 1 9 ARG HH12 H 39.238 -5.073 14.513 1.00 . A A . 9 ARG HH12 1 1
21 16017 1 1 9 ARG HH21 H 36.481 -3.369 13.200 1.00 . A A . 9 ARG HH21 1 1
21 16018 1 1 9 ARG HH22 H 37.385 -3.733 14.633 1.00 . A A . 9 ARG HH22 1 1
21 16019 1 1 9 ARG N N 40.975 -1.117 10.870 1.00 . A A . 9 ARG N 1 1
21 16020 1 1 9 ARG NE N 37.904 -4.690 11.617 1.00 . A A . 9 ARG NE 1 1
21 16021 1 1 9 ARG NH1 N 39.106 -5.172 13.526 1.00 . A A . 9 ARG NH1 1 1
21 16022 1 1 9 ARG NH2 N 37.249 -3.829 13.647 1.00 . A A . 9 ARG NH2 1 1
21 16023 1 1 9 ARG O O 40.973 -3.309 8.005 1.00 . A A . 9 ARG O 1 1
21 16024 1 1 10 LEU C C 40.889 -0.215 6.221 1.00 . A A . 10 LEU C 1 1
21 16025 1 1 10 LEU CA C 39.819 -1.023 6.946 1.00 . A A . 10 LEU CA 1 1
21 16026 1 1 10 LEU CB C 38.460 -0.323 6.843 1.00 . A A . 10 LEU CB 1 1
21 16027 1 1 10 LEU CD1 C 38.053 1.310 4.979 1.00 . A A . 10 LEU CD1 1 1
21 16028 1 1 10 LEU CD2 C 38.596 -1.065 4.426 1.00 . A A . 10 LEU CD2 1 1
21 16029 1 1 10 LEU CG C 37.908 -0.137 5.421 1.00 . A A . 10 LEU CG 1 1
21 16030 1 1 10 LEU H H 40.083 -0.495 8.984 1.00 . A A . 10 LEU H 1 1
21 16031 1 1 10 LEU HA H 39.751 -1.995 6.486 1.00 . A A . 10 LEU HA 1 1
21 16032 1 1 10 LEU HB2 H 37.741 -0.903 7.410 1.00 . A A . 10 LEU HB2 1 1
21 16033 1 1 10 LEU HB3 H 38.552 0.655 7.298 1.00 . A A . 10 LEU HB3 1 1
21 16034 1 1 10 LEU HD11 H 38.100 1.355 3.900 1.00 . A A . 10 LEU HD11 1 1
21 16035 1 1 10 LEU HD12 H 38.960 1.726 5.395 1.00 . A A . 10 LEU HD12 1 1
21 16036 1 1 10 LEU HD13 H 37.204 1.881 5.327 1.00 . A A . 10 LEU HD13 1 1
21 16037 1 1 10 LEU HD21 H 39.494 -0.595 4.057 1.00 . A A . 10 LEU HD21 1 1
21 16038 1 1 10 LEU HD22 H 37.930 -1.261 3.599 1.00 . A A . 10 LEU HD22 1 1
21 16039 1 1 10 LEU HD23 H 38.850 -1.994 4.908 1.00 . A A . 10 LEU HD23 1 1
21 16040 1 1 10 LEU HG H 36.853 -0.376 5.423 1.00 . A A . 10 LEU HG 1 1
21 16041 1 1 10 LEU N N 40.193 -1.225 8.340 1.00 . A A . 10 LEU N 1 1
21 16042 1 1 10 LEU O O 41.291 -0.543 5.106 1.00 . A A . 10 LEU O 1 1
21 16043 1 1 11 ILE C C 43.640 0.945 6.003 1.00 . A A . 11 ILE C 1 1
21 16044 1 1 11 ILE CA C 42.365 1.719 6.313 1.00 . A A . 11 ILE CA 1 1
21 16045 1 1 11 ILE CB C 42.689 2.881 7.277 1.00 . A A . 11 ILE CB 1 1
21 16046 1 1 11 ILE CD1 C 41.727 5.028 8.253 1.00 . A A . 11 ILE CD1 1 1
21 16047 1 1 11 ILE CG1 C 41.580 3.935 7.218 1.00 . A A . 11 ILE CG1 1 1
21 16048 1 1 11 ILE CG2 C 44.041 3.506 6.955 1.00 . A A . 11 ILE CG2 1 1
21 16049 1 1 11 ILE H H 40.984 1.047 7.764 1.00 . A A . 11 ILE H 1 1
21 16050 1 1 11 ILE HA H 41.978 2.137 5.395 1.00 . A A . 11 ILE HA 1 1
21 16051 1 1 11 ILE HB H 42.738 2.481 8.279 1.00 . A A . 11 ILE HB 1 1
21 16052 1 1 11 ILE HD11 H 42.727 5.006 8.662 1.00 . A A . 11 ILE HD11 1 1
21 16053 1 1 11 ILE HD12 H 41.011 4.872 9.047 1.00 . A A . 11 ILE HD12 1 1
21 16054 1 1 11 ILE HD13 H 41.549 5.987 7.790 1.00 . A A . 11 ILE HD13 1 1
21 16055 1 1 11 ILE HG12 H 41.586 4.400 6.242 1.00 . A A . 11 ILE HG12 1 1
21 16056 1 1 11 ILE HG13 H 40.625 3.450 7.380 1.00 . A A . 11 ILE HG13 1 1
21 16057 1 1 11 ILE HG21 H 44.801 2.737 6.946 1.00 . A A . 11 ILE HG21 1 1
21 16058 1 1 11 ILE HG22 H 44.282 4.244 7.704 1.00 . A A . 11 ILE HG22 1 1
21 16059 1 1 11 ILE HG23 H 43.998 3.978 5.985 1.00 . A A . 11 ILE HG23 1 1
21 16060 1 1 11 ILE N N 41.344 0.847 6.875 1.00 . A A . 11 ILE N 1 1
21 16061 1 1 11 ILE O O 44.242 1.126 4.946 1.00 . A A . 11 ILE O 1 1
21 16062 1 1 12 GLU C C 45.089 -1.702 5.626 1.00 . A A . 12 GLU C 1 1
21 16063 1 1 12 GLU CA C 45.266 -0.691 6.739 1.00 . A A . 12 GLU CA 1 1
21 16064 1 1 12 GLU CB C 45.675 -1.389 8.038 1.00 . A A . 12 GLU CB 1 1
21 16065 1 1 12 GLU CD C 47.876 -1.263 9.272 1.00 . A A . 12 GLU CD 1 1
21 16066 1 1 12 GLU CG C 47.134 -1.815 8.069 1.00 . A A . 12 GLU CG 1 1
21 16067 1 1 12 GLU H H 43.542 -0.013 7.759 1.00 . A A . 12 GLU H 1 1
21 16068 1 1 12 GLU HA H 46.044 -0.010 6.443 1.00 . A A . 12 GLU HA 1 1
21 16069 1 1 12 GLU HB2 H 45.501 -0.716 8.865 1.00 . A A . 12 GLU HB2 1 1
21 16070 1 1 12 GLU HB3 H 45.063 -2.270 8.169 1.00 . A A . 12 GLU HB3 1 1
21 16071 1 1 12 GLU HG2 H 47.181 -2.893 8.102 1.00 . A A . 12 GLU HG2 1 1
21 16072 1 1 12 GLU HG3 H 47.619 -1.461 7.172 1.00 . A A . 12 GLU HG3 1 1
21 16073 1 1 12 GLU N N 44.055 0.091 6.931 1.00 . A A . 12 GLU N 1 1
21 16074 1 1 12 GLU O O 45.985 -1.894 4.807 1.00 . A A . 12 GLU O 1 1
21 16075 1 1 12 GLU OE1 O 47.253 -1.140 10.348 1.00 . A A . 12 GLU OE1 1 1
21 16076 1 1 12 GLU OE2 O 49.079 -0.954 9.137 1.00 . A A . 12 GLU OE2 1 1
21 16077 1 1 13 SER C C 44.131 -2.742 3.199 1.00 . A A . 13 SER C 1 1
21 16078 1 1 13 SER CA C 43.672 -3.309 4.536 1.00 . A A . 13 SER CA 1 1
21 16079 1 1 13 SER CB C 42.183 -3.657 4.477 1.00 . A A . 13 SER CB 1 1
21 16080 1 1 13 SER H H 43.242 -2.152 6.251 1.00 . A A . 13 SER H 1 1
21 16081 1 1 13 SER HA H 44.240 -4.201 4.756 1.00 . A A . 13 SER HA 1 1
21 16082 1 1 13 SER HB2 H 41.693 -3.281 5.362 1.00 . A A . 13 SER HB2 1 1
21 16083 1 1 13 SER HB3 H 41.744 -3.202 3.602 1.00 . A A . 13 SER HB3 1 1
21 16084 1 1 13 SER HG H 42.837 -5.497 4.316 1.00 . A A . 13 SER HG 1 1
21 16085 1 1 13 SER N N 43.932 -2.341 5.581 1.00 . A A . 13 SER N 1 1
21 16086 1 1 13 SER O O 44.471 -3.486 2.280 1.00 . A A . 13 SER O 1 1
21 16087 1 1 13 SER OG O 41.988 -5.059 4.409 1.00 . A A . 13 SER OG 1 1
21 16088 1 1 14 LEU C C 46.029 -0.575 1.782 1.00 . A A . 14 LEU C 1 1
21 16089 1 1 14 LEU CA C 44.519 -0.743 1.860 1.00 . A A . 14 LEU CA 1 1
21 16090 1 1 14 LEU CB C 43.826 0.612 1.732 1.00 . A A . 14 LEU CB 1 1
21 16091 1 1 14 LEU CD1 C 42.597 -0.173 -0.304 1.00 . A A . 14 LEU CD1 1 1
21 16092 1 1 14 LEU CD2 C 41.434 -0.099 1.908 1.00 . A A . 14 LEU CD2 1 1
21 16093 1 1 14 LEU CG C 42.474 0.565 1.019 1.00 . A A . 14 LEU CG 1 1
21 16094 1 1 14 LEU H H 43.816 -0.863 3.854 1.00 . A A . 14 LEU H 1 1
21 16095 1 1 14 LEU HA H 44.204 -1.370 1.037 1.00 . A A . 14 LEU HA 1 1
21 16096 1 1 14 LEU HB2 H 43.676 1.013 2.727 1.00 . A A . 14 LEU HB2 1 1
21 16097 1 1 14 LEU HB3 H 44.477 1.278 1.179 1.00 . A A . 14 LEU HB3 1 1
21 16098 1 1 14 LEU HD11 H 41.721 0.019 -0.904 1.00 . A A . 14 LEU HD11 1 1
21 16099 1 1 14 LEU HD12 H 42.683 -1.234 -0.118 1.00 . A A . 14 LEU HD12 1 1
21 16100 1 1 14 LEU HD13 H 43.476 0.173 -0.827 1.00 . A A . 14 LEU HD13 1 1
21 16101 1 1 14 LEU HD21 H 40.778 -0.707 1.303 1.00 . A A . 14 LEU HD21 1 1
21 16102 1 1 14 LEU HD22 H 40.855 0.659 2.414 1.00 . A A . 14 LEU HD22 1 1
21 16103 1 1 14 LEU HD23 H 41.929 -0.721 2.639 1.00 . A A . 14 LEU HD23 1 1
21 16104 1 1 14 LEU HG H 42.145 1.571 0.810 1.00 . A A . 14 LEU HG 1 1
21 16105 1 1 14 LEU N N 44.121 -1.411 3.094 1.00 . A A . 14 LEU N 1 1
21 16106 1 1 14 LEU O O 46.594 -0.497 0.692 1.00 . A A . 14 LEU O 1 1
21 16107 1 1 15 SER C C 48.744 -1.444 2.008 1.00 . A A . 15 SER C 1 1
21 16108 1 1 15 SER CA C 48.138 -0.422 2.966 1.00 . A A . 15 SER CA 1 1
21 16109 1 1 15 SER CB C 48.670 -0.644 4.382 1.00 . A A . 15 SER CB 1 1
21 16110 1 1 15 SER H H 46.191 -0.630 3.778 1.00 . A A . 15 SER H 1 1
21 16111 1 1 15 SER HA H 48.392 0.571 2.638 1.00 . A A . 15 SER HA 1 1
21 16112 1 1 15 SER HB2 H 48.204 0.060 5.055 1.00 . A A . 15 SER HB2 1 1
21 16113 1 1 15 SER HB3 H 48.439 -1.651 4.697 1.00 . A A . 15 SER HB3 1 1
21 16114 1 1 15 SER HG H 50.509 -1.190 3.979 1.00 . A A . 15 SER HG 1 1
21 16115 1 1 15 SER N N 46.687 -0.545 2.938 1.00 . A A . 15 SER N 1 1
21 16116 1 1 15 SER O O 49.843 -1.264 1.482 1.00 . A A . 15 SER O 1 1
21 16117 1 1 15 SER OG O 50.075 -0.462 4.431 1.00 . A A . 15 SER OG 1 1
21 16118 1 1 16 GLN C C 48.218 -3.093 -0.575 1.00 . A A . 16 GLN C 1 1
21 16119 1 1 16 GLN CA C 48.371 -3.570 0.867 1.00 . A A . 16 GLN CA 1 1
21 16120 1 1 16 GLN CB C 47.522 -4.821 1.110 1.00 . A A . 16 GLN CB 1 1
21 16121 1 1 16 GLN CD C 46.352 -6.815 0.086 1.00 . A A . 16 GLN CD 1 1
21 16122 1 1 16 GLN CG C 47.379 -5.716 -0.112 1.00 . A A . 16 GLN CG 1 1
21 16123 1 1 16 GLN H H 47.112 -2.537 2.227 1.00 . A A . 16 GLN H 1 1
21 16124 1 1 16 GLN HA H 49.410 -3.802 1.051 1.00 . A A . 16 GLN HA 1 1
21 16125 1 1 16 GLN HB2 H 47.977 -5.400 1.901 1.00 . A A . 16 GLN HB2 1 1
21 16126 1 1 16 GLN HB3 H 46.534 -4.515 1.424 1.00 . A A . 16 GLN HB3 1 1
21 16127 1 1 16 GLN HE21 H 44.891 -5.467 0.192 1.00 . A A . 16 GLN HE21 1 1
21 16128 1 1 16 GLN HE22 H 44.402 -7.123 0.353 1.00 . A A . 16 GLN HE22 1 1
21 16129 1 1 16 GLN HG2 H 47.077 -5.111 -0.952 1.00 . A A . 16 GLN HG2 1 1
21 16130 1 1 16 GLN HG3 H 48.336 -6.171 -0.323 1.00 . A A . 16 GLN HG3 1 1
21 16131 1 1 16 GLN N N 47.978 -2.504 1.777 1.00 . A A . 16 GLN N 1 1
21 16132 1 1 16 GLN NE2 N 45.088 -6.429 0.224 1.00 . A A . 16 GLN NE2 1 1
21 16133 1 1 16 GLN O O 49.019 -3.432 -1.445 1.00 . A A . 16 GLN O 1 1
21 16134 1 1 16 GLN OE1 O 46.690 -7.999 0.110 1.00 . A A . 16 GLN OE1 1 1
21 16135 1 1 17 MET C C 47.580 -0.375 -2.292 1.00 . A A . 17 MET C 1 1
21 16136 1 1 17 MET CA C 46.915 -1.740 -2.133 1.00 . A A . 17 MET CA 1 1
21 16137 1 1 17 MET CB C 45.407 -1.616 -2.368 1.00 . A A . 17 MET CB 1 1
21 16138 1 1 17 MET CE C 44.840 -0.755 -6.200 1.00 . A A . 17 MET CE 1 1
21 16139 1 1 17 MET CG C 45.040 -0.605 -3.443 1.00 . A A . 17 MET CG 1 1
21 16140 1 1 17 MET H H 46.588 -2.055 -0.065 1.00 . A A . 17 MET H 1 1
21 16141 1 1 17 MET HA H 47.330 -2.419 -2.863 1.00 . A A . 17 MET HA 1 1
21 16142 1 1 17 MET HB2 H 45.020 -2.579 -2.664 1.00 . A A . 17 MET HB2 1 1
21 16143 1 1 17 MET HB3 H 44.933 -1.315 -1.445 1.00 . A A . 17 MET HB3 1 1
21 16144 1 1 17 MET HE1 H 44.180 0.089 -6.069 1.00 . A A . 17 MET HE1 1 1
21 16145 1 1 17 MET HE2 H 44.271 -1.670 -6.144 1.00 . A A . 17 MET HE2 1 1
21 16146 1 1 17 MET HE3 H 45.323 -0.690 -7.163 1.00 . A A . 17 MET HE3 1 1
21 16147 1 1 17 MET HG2 H 44.010 -0.764 -3.732 1.00 . A A . 17 MET HG2 1 1
21 16148 1 1 17 MET HG3 H 45.152 0.391 -3.035 1.00 . A A . 17 MET HG3 1 1
21 16149 1 1 17 MET N N 47.182 -2.289 -0.808 1.00 . A A . 17 MET N 1 1
21 16150 1 1 17 MET O O 48.421 -0.186 -3.170 1.00 . A A . 17 MET O 1 1
21 16151 1 1 17 MET SD S 46.080 -0.748 -4.908 1.00 . A A . 17 MET SD 1 1
21 16152 1 1 18 LEU C C 49.272 1.838 -1.725 1.00 . A A . 18 LEU C 1 1
21 16153 1 1 18 LEU CA C 47.774 1.914 -1.488 1.00 . A A . 18 LEU CA 1 1
21 16154 1 1 18 LEU CB C 47.492 2.678 -0.197 1.00 . A A . 18 LEU CB 1 1
21 16155 1 1 18 LEU CD1 C 46.681 4.761 0.928 1.00 . A A . 18 LEU CD1 1 1
21 16156 1 1 18 LEU CD2 C 47.911 4.916 -1.243 1.00 . A A . 18 LEU CD2 1 1
21 16157 1 1 18 LEU CG C 46.946 4.089 -0.405 1.00 . A A . 18 LEU CG 1 1
21 16158 1 1 18 LEU H H 46.530 0.364 -0.754 1.00 . A A . 18 LEU H 1 1
21 16159 1 1 18 LEU HA H 47.317 2.438 -2.315 1.00 . A A . 18 LEU HA 1 1
21 16160 1 1 18 LEU HB2 H 46.771 2.114 0.383 1.00 . A A . 18 LEU HB2 1 1
21 16161 1 1 18 LEU HB3 H 48.414 2.751 0.365 1.00 . A A . 18 LEU HB3 1 1
21 16162 1 1 18 LEU HD11 H 46.881 5.818 0.844 1.00 . A A . 18 LEU HD11 1 1
21 16163 1 1 18 LEU HD12 H 47.323 4.331 1.682 1.00 . A A . 18 LEU HD12 1 1
21 16164 1 1 18 LEU HD13 H 45.650 4.610 1.203 1.00 . A A . 18 LEU HD13 1 1
21 16165 1 1 18 LEU HD21 H 48.222 5.784 -0.681 1.00 . A A . 18 LEU HD21 1 1
21 16166 1 1 18 LEU HD22 H 47.418 5.233 -2.151 1.00 . A A . 18 LEU HD22 1 1
21 16167 1 1 18 LEU HD23 H 48.776 4.320 -1.493 1.00 . A A . 18 LEU HD23 1 1
21 16168 1 1 18 LEU HG H 46.011 4.025 -0.936 1.00 . A A . 18 LEU HG 1 1
21 16169 1 1 18 LEU N N 47.202 0.573 -1.435 1.00 . A A . 18 LEU N 1 1
21 16170 1 1 18 LEU O O 49.764 2.248 -2.770 1.00 . A A . 18 LEU O 1 1
21 16171 1 1 19 SER C C 51.785 0.538 -2.216 1.00 . A A . 19 SER C 1 1
21 16172 1 1 19 SER CA C 51.437 1.166 -0.869 1.00 . A A . 19 SER CA 1 1
21 16173 1 1 19 SER CB C 51.994 0.312 0.270 1.00 . A A . 19 SER CB 1 1
21 16174 1 1 19 SER H H 49.542 1.001 0.068 1.00 . A A . 19 SER H 1 1
21 16175 1 1 19 SER HA H 51.872 2.153 -0.821 1.00 . A A . 19 SER HA 1 1
21 16176 1 1 19 SER HB2 H 51.763 0.783 1.214 1.00 . A A . 19 SER HB2 1 1
21 16177 1 1 19 SER HB3 H 51.543 -0.668 0.237 1.00 . A A . 19 SER HB3 1 1
21 16178 1 1 19 SER HG H 53.827 0.971 0.482 1.00 . A A . 19 SER HG 1 1
21 16179 1 1 19 SER N N 49.993 1.304 -0.748 1.00 . A A . 19 SER N 1 1
21 16180 1 1 19 SER O O 52.897 0.699 -2.721 1.00 . A A . 19 SER O 1 1
21 16181 1 1 19 SER OG O 53.399 0.173 0.163 1.00 . A A . 19 SER OG 1 1
21 16182 1 1 20 MET C C 50.712 0.131 -5.229 1.00 . A A . 20 MET C 1 1
21 16183 1 1 20 MET CA C 51.009 -0.831 -4.081 1.00 . A A . 20 MET CA 1 1
21 16184 1 1 20 MET CB C 50.102 -2.060 -4.183 1.00 . A A . 20 MET CB 1 1
21 16185 1 1 20 MET CE C 48.189 -2.504 -6.478 1.00 . A A . 20 MET CE 1 1
21 16186 1 1 20 MET CG C 50.577 -3.087 -5.197 1.00 . A A . 20 MET CG 1 1
21 16187 1 1 20 MET H H 49.955 -0.269 -2.339 1.00 . A A . 20 MET H 1 1
21 16188 1 1 20 MET HA H 52.039 -1.146 -4.146 1.00 . A A . 20 MET HA 1 1
21 16189 1 1 20 MET HB2 H 50.053 -2.537 -3.215 1.00 . A A . 20 MET HB2 1 1
21 16190 1 1 20 MET HB3 H 49.111 -1.738 -4.465 1.00 . A A . 20 MET HB3 1 1
21 16191 1 1 20 MET HE1 H 47.995 -1.441 -6.462 1.00 . A A . 20 MET HE1 1 1
21 16192 1 1 20 MET HE2 H 47.953 -2.926 -5.512 1.00 . A A . 20 MET HE2 1 1
21 16193 1 1 20 MET HE3 H 47.577 -2.970 -7.234 1.00 . A A . 20 MET HE3 1 1
21 16194 1 1 20 MET HG2 H 51.658 -3.052 -5.245 1.00 . A A . 20 MET HG2 1 1
21 16195 1 1 20 MET HG3 H 50.262 -4.069 -4.868 1.00 . A A . 20 MET HG3 1 1
21 16196 1 1 20 MET N N 50.820 -0.177 -2.792 1.00 . A A . 20 MET N 1 1
21 16197 1 1 20 MET O O 50.798 -0.239 -6.399 1.00 . A A . 20 MET O 1 1
21 16198 1 1 20 MET SD S 49.918 -2.790 -6.848 1.00 . A A . 20 MET SD 1 1
21 16199 1 1 21 GLY C C 48.610 2.847 -5.848 1.00 . A A . 21 GLY C 1 1
21 16200 1 1 21 GLY CA C 50.051 2.358 -5.902 1.00 . A A . 21 GLY CA 1 1
21 16201 1 1 21 GLY H H 50.296 1.613 -3.942 1.00 . A A . 21 GLY H 1 1
21 16202 1 1 21 GLY HA2 H 50.710 3.203 -5.771 1.00 . A A . 21 GLY HA2 1 1
21 16203 1 1 21 GLY HA3 H 50.232 1.924 -6.874 1.00 . A A . 21 GLY HA3 1 1
21 16204 1 1 21 GLY N N 50.358 1.368 -4.888 1.00 . A A . 21 GLY N 1 1
21 16205 1 1 21 GLY O O 48.277 3.841 -6.489 1.00 . A A . 21 GLY O 1 1
21 16206 1 1 22 PHE C C 45.665 2.703 -6.280 1.00 . A A . 22 PHE C 1 1
21 16207 1 1 22 PHE CA C 46.356 2.543 -4.923 1.00 . A A . 22 PHE CA 1 1
21 16208 1 1 22 PHE CB C 46.240 3.831 -4.097 1.00 . A A . 22 PHE CB 1 1
21 16209 1 1 22 PHE CD1 C 44.765 5.247 -5.551 1.00 . A A . 22 PHE CD1 1 1
21 16210 1 1 22 PHE CD2 C 46.943 6.055 -5.020 1.00 . A A . 22 PHE CD2 1 1
21 16211 1 1 22 PHE CE1 C 44.519 6.386 -6.294 1.00 . A A . 22 PHE CE1 1 1
21 16212 1 1 22 PHE CE2 C 46.704 7.196 -5.761 1.00 . A A . 22 PHE CE2 1 1
21 16213 1 1 22 PHE CG C 45.978 5.070 -4.908 1.00 . A A . 22 PHE CG 1 1
21 16214 1 1 22 PHE CZ C 45.489 7.361 -6.398 1.00 . A A . 22 PHE CZ 1 1
21 16215 1 1 22 PHE H H 48.096 1.398 -4.560 1.00 . A A . 22 PHE H 1 1
21 16216 1 1 22 PHE HA H 45.861 1.749 -4.384 1.00 . A A . 22 PHE HA 1 1
21 16217 1 1 22 PHE HB2 H 45.430 3.723 -3.394 1.00 . A A . 22 PHE HB2 1 1
21 16218 1 1 22 PHE HB3 H 47.160 3.980 -3.553 1.00 . A A . 22 PHE HB3 1 1
21 16219 1 1 22 PHE HD1 H 44.005 4.483 -5.470 1.00 . A A . 22 PHE HD1 1 1
21 16220 1 1 22 PHE HD2 H 47.894 5.923 -4.522 1.00 . A A . 22 PHE HD2 1 1
21 16221 1 1 22 PHE HE1 H 43.568 6.511 -6.791 1.00 . A A . 22 PHE HE1 1 1
21 16222 1 1 22 PHE HE2 H 47.465 7.959 -5.842 1.00 . A A . 22 PHE HE2 1 1
21 16223 1 1 22 PHE HZ H 45.298 8.252 -6.978 1.00 . A A . 22 PHE HZ 1 1
21 16224 1 1 22 PHE N N 47.764 2.165 -5.068 1.00 . A A . 22 PHE N 1 1
21 16225 1 1 22 PHE O O 46.253 3.200 -7.239 1.00 . A A . 22 PHE O 1 1
21 16226 1 1 23 SER C C 42.327 1.652 -7.550 1.00 . A A . 23 SER C 1 1
21 16227 1 1 23 SER CA C 43.659 2.395 -7.605 1.00 . A A . 23 SER CA 1 1
21 16228 1 1 23 SER CB C 44.499 1.866 -8.768 1.00 . A A . 23 SER CB 1 1
21 16229 1 1 23 SER H H 43.981 1.889 -5.566 1.00 . A A . 23 SER H 1 1
21 16230 1 1 23 SER HA H 43.461 3.444 -7.770 1.00 . A A . 23 SER HA 1 1
21 16231 1 1 23 SER HB2 H 45.026 2.688 -9.231 1.00 . A A . 23 SER HB2 1 1
21 16232 1 1 23 SER HB3 H 45.211 1.144 -8.395 1.00 . A A . 23 SER HB3 1 1
21 16233 1 1 23 SER HG H 44.208 0.609 -10.242 1.00 . A A . 23 SER HG 1 1
21 16234 1 1 23 SER N N 44.408 2.281 -6.357 1.00 . A A . 23 SER N 1 1
21 16235 1 1 23 SER O O 42.270 0.470 -7.213 1.00 . A A . 23 SER O 1 1
21 16236 1 1 23 SER OG O 43.684 1.242 -9.745 1.00 . A A . 23 SER OG 1 1
21 16237 1 1 24 ASP C C 39.260 2.127 -9.305 1.00 . A A . 24 ASP C 1 1
21 16238 1 1 24 ASP CA C 39.932 1.774 -7.984 1.00 . A A . 24 ASP CA 1 1
21 16239 1 1 24 ASP CB C 39.077 2.263 -6.816 1.00 . A A . 24 ASP CB 1 1
21 16240 1 1 24 ASP CG C 38.888 3.767 -6.828 1.00 . A A . 24 ASP CG 1 1
21 16241 1 1 24 ASP H H 41.403 3.277 -8.238 1.00 . A A . 24 ASP H 1 1
21 16242 1 1 24 ASP HA H 40.034 0.701 -7.921 1.00 . A A . 24 ASP HA 1 1
21 16243 1 1 24 ASP HB2 H 38.102 1.798 -6.872 1.00 . A A . 24 ASP HB2 1 1
21 16244 1 1 24 ASP HB3 H 39.555 1.983 -5.887 1.00 . A A . 24 ASP HB3 1 1
21 16245 1 1 24 ASP N N 41.267 2.355 -7.933 1.00 . A A . 24 ASP N 1 1
21 16246 1 1 24 ASP O O 38.817 3.261 -9.495 1.00 . A A . 24 ASP O 1 1
21 16247 1 1 24 ASP OD1 O 39.790 4.475 -7.325 1.00 . A A . 24 ASP OD1 1 1
21 16248 1 1 24 ASP OD2 O 37.838 4.237 -6.344 1.00 . A A . 24 ASP OD2 1 1
21 16249 1 1 25 GLU C C 37.589 0.308 -11.870 1.00 . A A . 25 GLU C 1 1
21 16250 1 1 25 GLU CA C 38.582 1.410 -11.520 1.00 . A A . 25 GLU CA 1 1
21 16251 1 1 25 GLU CB C 39.662 1.506 -12.601 1.00 . A A . 25 GLU CB 1 1
21 16252 1 1 25 GLU CD C 42.166 1.230 -12.408 1.00 . A A . 25 GLU CD 1 1
21 16253 1 1 25 GLU CG C 40.967 2.110 -12.110 1.00 . A A . 25 GLU CG 1 1
21 16254 1 1 25 GLU H H 39.576 0.288 -10.029 1.00 . A A . 25 GLU H 1 1
21 16255 1 1 25 GLU HA H 38.054 2.350 -11.469 1.00 . A A . 25 GLU HA 1 1
21 16256 1 1 25 GLU HB2 H 39.869 0.514 -12.976 1.00 . A A . 25 GLU HB2 1 1
21 16257 1 1 25 GLU HB3 H 39.289 2.116 -13.412 1.00 . A A . 25 GLU HB3 1 1
21 16258 1 1 25 GLU HG2 H 41.111 3.064 -12.595 1.00 . A A . 25 GLU HG2 1 1
21 16259 1 1 25 GLU HG3 H 40.902 2.257 -11.041 1.00 . A A . 25 GLU HG3 1 1
21 16260 1 1 25 GLU N N 39.193 1.170 -10.219 1.00 . A A . 25 GLU N 1 1
21 16261 1 1 25 GLU O O 37.886 -0.877 -11.726 1.00 . A A . 25 GLU O 1 1
21 16262 1 1 25 GLU OE1 O 42.147 0.046 -12.011 1.00 . A A . 25 GLU OE1 1 1
21 16263 1 1 25 GLU OE2 O 43.123 1.725 -13.040 1.00 . A A . 25 GLU OE2 1 1
21 16264 1 1 26 GLY C C 34.893 -1.038 -11.489 1.00 . A A . 26 GLY C 1 1
21 16265 1 1 26 GLY CA C 35.391 -0.260 -12.689 1.00 . A A . 26 GLY CA 1 1
21 16266 1 1 26 GLY H H 36.226 1.666 -12.424 1.00 . A A . 26 GLY H 1 1
21 16267 1 1 26 GLY HA2 H 34.557 0.259 -13.142 1.00 . A A . 26 GLY HA2 1 1
21 16268 1 1 26 GLY HA3 H 35.809 -0.956 -13.408 1.00 . A A . 26 GLY HA3 1 1
21 16269 1 1 26 GLY N N 36.408 0.707 -12.330 1.00 . A A . 26 GLY N 1 1
21 16270 1 1 26 GLY O O 33.708 -0.993 -11.159 1.00 . A A . 26 GLY O 1 1
21 16271 1 1 27 GLY C C 36.285 -3.785 -9.526 1.00 . A A . 27 GLY C 1 1
21 16272 1 1 27 GLY CA C 35.427 -2.546 -9.677 1.00 . A A . 27 GLY CA 1 1
21 16273 1 1 27 GLY H H 36.728 -1.766 -11.150 1.00 . A A . 27 GLY H 1 1
21 16274 1 1 27 GLY HA2 H 35.534 -1.935 -8.793 1.00 . A A . 27 GLY HA2 1 1
21 16275 1 1 27 GLY HA3 H 34.394 -2.845 -9.774 1.00 . A A . 27 GLY HA3 1 1
21 16276 1 1 27 GLY N N 35.799 -1.760 -10.837 1.00 . A A . 27 GLY N 1 1
21 16277 1 1 27 GLY O O 35.781 -4.862 -9.209 1.00 . A A . 27 GLY O 1 1
21 16278 1 1 28 TRP C C 39.089 -4.814 -8.221 1.00 . A A . 28 TRP C 1 1
21 16279 1 1 28 TRP CA C 38.513 -4.750 -9.629 1.00 . A A . 28 TRP CA 1 1
21 16280 1 1 28 TRP CB C 39.640 -4.628 -10.659 1.00 . A A . 28 TRP CB 1 1
21 16281 1 1 28 TRP CD1 C 41.015 -2.474 -10.816 1.00 . A A . 28 TRP CD1 1 1
21 16282 1 1 28 TRP CD2 C 41.667 -3.863 -9.185 1.00 . A A . 28 TRP CD2 1 1
21 16283 1 1 28 TRP CE2 C 42.498 -2.727 -9.166 1.00 . A A . 28 TRP CE2 1 1
21 16284 1 1 28 TRP CE3 C 41.887 -4.877 -8.248 1.00 . A A . 28 TRP CE3 1 1
21 16285 1 1 28 TRP CG C 40.724 -3.681 -10.249 1.00 . A A . 28 TRP CG 1 1
21 16286 1 1 28 TRP CH2 C 43.723 -3.584 -7.339 1.00 . A A . 28 TRP CH2 1 1
21 16287 1 1 28 TRP CZ2 C 43.531 -2.577 -8.244 1.00 . A A . 28 TRP CZ2 1 1
21 16288 1 1 28 TRP CZ3 C 42.913 -4.726 -7.334 1.00 . A A . 28 TRP CZ3 1 1
21 16289 1 1 28 TRP H H 37.928 -2.749 -9.992 1.00 . A A . 28 TRP H 1 1
21 16290 1 1 28 TRP HA H 37.962 -5.659 -9.819 1.00 . A A . 28 TRP HA 1 1
21 16291 1 1 28 TRP HB2 H 40.088 -5.601 -10.808 1.00 . A A . 28 TRP HB2 1 1
21 16292 1 1 28 TRP HB3 H 39.223 -4.276 -11.595 1.00 . A A . 28 TRP HB3 1 1
21 16293 1 1 28 TRP HD1 H 40.478 -2.050 -11.652 1.00 . A A . 28 TRP HD1 1 1
21 16294 1 1 28 TRP HE1 H 42.477 -1.025 -10.393 1.00 . A A . 28 TRP HE1 1 1
21 16295 1 1 28 TRP HE3 H 41.273 -5.764 -8.229 1.00 . A A . 28 TRP HE3 1 1
21 16296 1 1 28 TRP HH2 H 44.513 -3.508 -6.607 1.00 . A A . 28 TRP HH2 1 1
21 16297 1 1 28 TRP HZ2 H 44.165 -1.703 -8.235 1.00 . A A . 28 TRP HZ2 1 1
21 16298 1 1 28 TRP HZ3 H 43.098 -5.498 -6.602 1.00 . A A . 28 TRP HZ3 1 1
21 16299 1 1 28 TRP N N 37.586 -3.634 -9.748 1.00 . A A . 28 TRP N 1 1
21 16300 1 1 28 TRP NE1 N 42.081 -1.894 -10.171 1.00 . A A . 28 TRP NE1 1 1
21 16301 1 1 28 TRP O O 39.245 -5.894 -7.652 1.00 . A A . 28 TRP O 1 1
21 16302 1 1 29 LEU C C 38.892 -3.982 -5.287 1.00 . A A . 29 LEU C 1 1
21 16303 1 1 29 LEU CA C 39.943 -3.575 -6.310 1.00 . A A . 29 LEU CA 1 1
21 16304 1 1 29 LEU CB C 40.435 -2.158 -6.002 1.00 . A A . 29 LEU CB 1 1
21 16305 1 1 29 LEU CD1 C 41.391 -0.739 -4.163 1.00 . A A . 29 LEU CD1 1 1
21 16306 1 1 29 LEU CD2 C 41.356 -3.227 -3.925 1.00 . A A . 29 LEU CD2 1 1
21 16307 1 1 29 LEU CG C 41.496 -2.066 -4.900 1.00 . A A . 29 LEU CG 1 1
21 16308 1 1 29 LEU H H 39.240 -2.820 -8.159 1.00 . A A . 29 LEU H 1 1
21 16309 1 1 29 LEU HA H 40.774 -4.260 -6.250 1.00 . A A . 29 LEU HA 1 1
21 16310 1 1 29 LEU HB2 H 40.851 -1.737 -6.909 1.00 . A A . 29 LEU HB2 1 1
21 16311 1 1 29 LEU HB3 H 39.581 -1.562 -5.698 1.00 . A A . 29 LEU HB3 1 1
21 16312 1 1 29 LEU HD11 H 41.324 -0.920 -3.100 1.00 . A A . 29 LEU HD11 1 1
21 16313 1 1 29 LEU HD12 H 40.508 -0.212 -4.494 1.00 . A A . 29 LEU HD12 1 1
21 16314 1 1 29 LEU HD13 H 42.265 -0.141 -4.371 1.00 . A A . 29 LEU HD13 1 1
21 16315 1 1 29 LEU HD21 H 41.407 -4.159 -4.469 1.00 . A A . 29 LEU HD21 1 1
21 16316 1 1 29 LEU HD22 H 40.406 -3.158 -3.417 1.00 . A A . 29 LEU HD22 1 1
21 16317 1 1 29 LEU HD23 H 42.156 -3.187 -3.202 1.00 . A A . 29 LEU HD23 1 1
21 16318 1 1 29 LEU HG H 42.477 -2.121 -5.348 1.00 . A A . 29 LEU HG 1 1
21 16319 1 1 29 LEU N N 39.395 -3.648 -7.658 1.00 . A A . 29 LEU N 1 1
21 16320 1 1 29 LEU O O 39.189 -4.669 -4.314 1.00 . A A . 29 LEU O 1 1
21 16321 1 1 30 THR C C 36.662 -5.290 -4.104 1.00 . A A . 30 THR C 1 1
21 16322 1 1 30 THR CA C 36.563 -3.857 -4.612 1.00 . A A . 30 THR CA 1 1
21 16323 1 1 30 THR CB C 35.224 -3.643 -5.320 1.00 . A A . 30 THR CB 1 1
21 16324 1 1 30 THR CG2 C 34.046 -4.216 -4.564 1.00 . A A . 30 THR CG2 1 1
21 16325 1 1 30 THR H H 37.486 -2.996 -6.308 1.00 . A A . 30 THR H 1 1
21 16326 1 1 30 THR HA H 36.627 -3.187 -3.770 1.00 . A A . 30 THR HA 1 1
21 16327 1 1 30 THR HB H 35.261 -4.122 -6.288 1.00 . A A . 30 THR HB 1 1
21 16328 1 1 30 THR HG1 H 34.826 -2.092 -6.451 1.00 . A A . 30 THR HG1 1 1
21 16329 1 1 30 THR HG21 H 34.398 -4.716 -3.676 1.00 . A A . 30 THR HG21 1 1
21 16330 1 1 30 THR HG22 H 33.525 -4.922 -5.193 1.00 . A A . 30 THR HG22 1 1
21 16331 1 1 30 THR HG23 H 33.374 -3.418 -4.285 1.00 . A A . 30 THR HG23 1 1
21 16332 1 1 30 THR N N 37.660 -3.545 -5.515 1.00 . A A . 30 THR N 1 1
21 16333 1 1 30 THR O O 36.976 -5.524 -2.938 1.00 . A A . 30 THR O 1 1
21 16334 1 1 30 THR OG1 O 34.976 -2.262 -5.518 1.00 . A A . 30 THR OG1 1 1
21 16335 1 1 31 ARG C C 37.580 -7.941 -3.643 1.00 . A A . 31 ARG C 1 1
21 16336 1 1 31 ARG CA C 36.450 -7.656 -4.628 1.00 . A A . 31 ARG CA 1 1
21 16337 1 1 31 ARG CB C 36.622 -8.516 -5.882 1.00 . A A . 31 ARG CB 1 1
21 16338 1 1 31 ARG CD C 38.235 -9.835 -7.281 1.00 . A A . 31 ARG CD 1 1
21 16339 1 1 31 ARG CG C 38.065 -8.655 -6.341 1.00 . A A . 31 ARG CG 1 1
21 16340 1 1 31 ARG CZ C 37.469 -11.698 -5.869 1.00 . A A . 31 ARG CZ 1 1
21 16341 1 1 31 ARG H H 36.153 -5.991 -5.904 1.00 . A A . 31 ARG H 1 1
21 16342 1 1 31 ARG HA H 35.511 -7.911 -4.159 1.00 . A A . 31 ARG HA 1 1
21 16343 1 1 31 ARG HB2 H 36.234 -9.504 -5.682 1.00 . A A . 31 ARG HB2 1 1
21 16344 1 1 31 ARG HB3 H 36.052 -8.074 -6.687 1.00 . A A . 31 ARG HB3 1 1
21 16345 1 1 31 ARG HD2 H 38.030 -9.509 -8.292 1.00 . A A . 31 ARG HD2 1 1
21 16346 1 1 31 ARG HD3 H 39.254 -10.189 -7.214 1.00 . A A . 31 ARG HD3 1 1
21 16347 1 1 31 ARG HE H 36.582 -11.103 -7.553 1.00 . A A . 31 ARG HE 1 1
21 16348 1 1 31 ARG HG2 H 38.358 -7.752 -6.857 1.00 . A A . 31 ARG HG2 1 1
21 16349 1 1 31 ARG HG3 H 38.696 -8.802 -5.479 1.00 . A A . 31 ARG HG3 1 1
21 16350 1 1 31 ARG HH11 H 39.117 -10.744 -5.188 1.00 . A A . 31 ARG HH11 1 1
21 16351 1 1 31 ARG HH12 H 38.566 -12.063 -4.210 1.00 . A A . 31 ARG HH12 1 1
21 16352 1 1 31 ARG HH21 H 35.852 -12.841 -6.271 1.00 . A A . 31 ARG HH21 1 1
21 16353 1 1 31 ARG HH22 H 36.711 -13.254 -4.825 1.00 . A A . 31 ARG HH22 1 1
21 16354 1 1 31 ARG N N 36.395 -6.243 -4.987 1.00 . A A . 31 ARG N 1 1
21 16355 1 1 31 ARG NE N 37.330 -10.931 -6.946 1.00 . A A . 31 ARG NE 1 1
21 16356 1 1 31 ARG NH1 N 38.466 -11.485 -5.019 1.00 . A A . 31 ARG NH1 1 1
21 16357 1 1 31 ARG NH2 N 36.607 -12.678 -5.635 1.00 . A A . 31 ARG NH2 1 1
21 16358 1 1 31 ARG O O 37.491 -8.870 -2.840 1.00 . A A . 31 ARG O 1 1
21 16359 1 1 32 LEU C C 39.467 -6.932 -1.398 1.00 . A A . 32 LEU C 1 1
21 16360 1 1 32 LEU CA C 39.790 -7.349 -2.827 1.00 . A A . 32 LEU CA 1 1
21 16361 1 1 32 LEU CB C 41.006 -6.571 -3.332 1.00 . A A . 32 LEU CB 1 1
21 16362 1 1 32 LEU CD1 C 42.474 -5.759 -1.472 1.00 . A A . 32 LEU CD1 1 1
21 16363 1 1 32 LEU CD2 C 42.302 -8.209 -1.942 1.00 . A A . 32 LEU CD2 1 1
21 16364 1 1 32 LEU CG C 42.299 -6.814 -2.552 1.00 . A A . 32 LEU CG 1 1
21 16365 1 1 32 LEU H H 38.676 -6.435 -4.379 1.00 . A A . 32 LEU H 1 1
21 16366 1 1 32 LEU HA H 40.025 -8.401 -2.830 1.00 . A A . 32 LEU HA 1 1
21 16367 1 1 32 LEU HB2 H 41.175 -6.839 -4.365 1.00 . A A . 32 LEU HB2 1 1
21 16368 1 1 32 LEU HB3 H 40.778 -5.517 -3.283 1.00 . A A . 32 LEU HB3 1 1
21 16369 1 1 32 LEU HD11 H 43.466 -5.337 -1.540 1.00 . A A . 32 LEU HD11 1 1
21 16370 1 1 32 LEU HD12 H 42.339 -6.211 -0.501 1.00 . A A . 32 LEU HD12 1 1
21 16371 1 1 32 LEU HD13 H 41.741 -4.978 -1.610 1.00 . A A . 32 LEU HD13 1 1
21 16372 1 1 32 LEU HD21 H 42.251 -8.948 -2.729 1.00 . A A . 32 LEU HD21 1 1
21 16373 1 1 32 LEU HD22 H 41.446 -8.319 -1.291 1.00 . A A . 32 LEU HD22 1 1
21 16374 1 1 32 LEU HD23 H 43.208 -8.352 -1.372 1.00 . A A . 32 LEU HD23 1 1
21 16375 1 1 32 LEU HG H 43.138 -6.742 -3.228 1.00 . A A . 32 LEU HG 1 1
21 16376 1 1 32 LEU N N 38.650 -7.153 -3.713 1.00 . A A . 32 LEU N 1 1
21 16377 1 1 32 LEU O O 39.293 -7.779 -0.523 1.00 . A A . 32 LEU O 1 1
21 16378 1 1 33 LEU C C 37.718 -5.598 0.620 1.00 . A A . 33 LEU C 1 1
21 16379 1 1 33 LEU CA C 39.092 -5.123 0.170 1.00 . A A . 33 LEU CA 1 1
21 16380 1 1 33 LEU CB C 39.169 -3.598 0.205 1.00 . A A . 33 LEU CB 1 1
21 16381 1 1 33 LEU CD1 C 36.993 -2.430 0.613 1.00 . A A . 33 LEU CD1 1 1
21 16382 1 1 33 LEU CD2 C 38.494 -1.683 -1.246 1.00 . A A . 33 LEU CD2 1 1
21 16383 1 1 33 LEU CG C 37.993 -2.873 -0.443 1.00 . A A . 33 LEU CG 1 1
21 16384 1 1 33 LEU H H 39.542 -4.994 -1.895 1.00 . A A . 33 LEU H 1 1
21 16385 1 1 33 LEU HA H 39.833 -5.525 0.845 1.00 . A A . 33 LEU HA 1 1
21 16386 1 1 33 LEU HB2 H 39.233 -3.286 1.239 1.00 . A A . 33 LEU HB2 1 1
21 16387 1 1 33 LEU HB3 H 40.073 -3.294 -0.305 1.00 . A A . 33 LEU HB3 1 1
21 16388 1 1 33 LEU HD11 H 37.091 -3.057 1.487 1.00 . A A . 33 LEU HD11 1 1
21 16389 1 1 33 LEU HD12 H 35.991 -2.518 0.219 1.00 . A A . 33 LEU HD12 1 1
21 16390 1 1 33 LEU HD13 H 37.184 -1.402 0.884 1.00 . A A . 33 LEU HD13 1 1
21 16391 1 1 33 LEU HD21 H 38.547 -1.950 -2.291 1.00 . A A . 33 LEU HD21 1 1
21 16392 1 1 33 LEU HD22 H 39.478 -1.403 -0.896 1.00 . A A . 33 LEU HD22 1 1
21 16393 1 1 33 LEU HD23 H 37.819 -0.853 -1.119 1.00 . A A . 33 LEU HD23 1 1
21 16394 1 1 33 LEU HG H 37.489 -3.548 -1.120 1.00 . A A . 33 LEU HG 1 1
21 16395 1 1 33 LEU N N 39.391 -5.627 -1.162 1.00 . A A . 33 LEU N 1 1
21 16396 1 1 33 LEU O O 37.512 -5.900 1.796 1.00 . A A . 33 LEU O 1 1
21 16397 1 1 34 GLN C C 35.446 -7.355 0.881 1.00 . A A . 34 GLN C 1 1
21 16398 1 1 34 GLN CA C 35.420 -6.116 -0.008 1.00 . A A . 34 GLN CA 1 1
21 16399 1 1 34 GLN CB C 34.633 -6.411 -1.286 1.00 . A A . 34 GLN CB 1 1
21 16400 1 1 34 GLN CD C 33.107 -4.452 -1.745 1.00 . A A . 34 GLN CD 1 1
21 16401 1 1 34 GLN CG C 33.208 -5.884 -1.255 1.00 . A A . 34 GLN CG 1 1
21 16402 1 1 34 GLN H H 36.990 -5.407 -1.241 1.00 . A A . 34 GLN H 1 1
21 16403 1 1 34 GLN HA H 34.928 -5.318 0.528 1.00 . A A . 34 GLN HA 1 1
21 16404 1 1 34 GLN HB2 H 35.141 -5.959 -2.122 1.00 . A A . 34 GLN HB2 1 1
21 16405 1 1 34 GLN HB3 H 34.596 -7.480 -1.433 1.00 . A A . 34 GLN HB3 1 1
21 16406 1 1 34 GLN HE21 H 34.851 -4.012 -0.890 1.00 . A A . 34 GLN HE21 1 1
21 16407 1 1 34 GLN HE22 H 34.068 -2.708 -1.730 1.00 . A A . 34 GLN HE22 1 1
21 16408 1 1 34 GLN HG2 H 32.594 -6.509 -1.889 1.00 . A A . 34 GLN HG2 1 1
21 16409 1 1 34 GLN HG3 H 32.843 -5.928 -0.236 1.00 . A A . 34 GLN HG3 1 1
21 16410 1 1 34 GLN N N 36.775 -5.669 -0.319 1.00 . A A . 34 GLN N 1 1
21 16411 1 1 34 GLN NE2 N 34.109 -3.643 -1.422 1.00 . A A . 34 GLN NE2 1 1
21 16412 1 1 34 GLN O O 34.476 -7.646 1.577 1.00 . A A . 34 GLN O 1 1
21 16413 1 1 34 GLN OE1 O 32.140 -4.079 -2.409 1.00 . A A . 34 GLN OE1 1 1
21 16414 1 1 35 THR C C 36.238 -8.960 3.114 1.00 . A A . 35 THR C 1 1
21 16415 1 1 35 THR CA C 36.708 -9.258 1.693 1.00 . A A . 35 THR CA 1 1
21 16416 1 1 35 THR CB C 38.164 -9.733 1.702 1.00 . A A . 35 THR CB 1 1
21 16417 1 1 35 THR CG2 C 39.120 -8.727 2.308 1.00 . A A . 35 THR CG2 1 1
21 16418 1 1 35 THR H H 37.311 -7.782 0.305 1.00 . A A . 35 THR H 1 1
21 16419 1 1 35 THR HA H 36.084 -10.033 1.273 1.00 . A A . 35 THR HA 1 1
21 16420 1 1 35 THR HB H 38.477 -9.916 0.684 1.00 . A A . 35 THR HB 1 1
21 16421 1 1 35 THR HG1 H 37.991 -11.676 1.889 1.00 . A A . 35 THR HG1 1 1
21 16422 1 1 35 THR HG21 H 39.203 -8.903 3.370 1.00 . A A . 35 THR HG21 1 1
21 16423 1 1 35 THR HG22 H 38.749 -7.729 2.135 1.00 . A A . 35 THR HG22 1 1
21 16424 1 1 35 THR HG23 H 40.092 -8.834 1.848 1.00 . A A . 35 THR HG23 1 1
21 16425 1 1 35 THR N N 36.566 -8.071 0.867 1.00 . A A . 35 THR N 1 1
21 16426 1 1 35 THR O O 35.847 -9.865 3.851 1.00 . A A . 35 THR O 1 1
21 16427 1 1 35 THR OG1 O 38.291 -10.942 2.430 1.00 . A A . 35 THR OG1 1 1
21 16428 1 1 36 LYS C C 34.342 -7.392 4.970 1.00 . A A . 36 LYS C 1 1
21 16429 1 1 36 LYS CA C 35.855 -7.267 4.823 1.00 . A A . 36 LYS CA 1 1
21 16430 1 1 36 LYS CB C 36.292 -5.826 5.092 1.00 . A A . 36 LYS CB 1 1
21 16431 1 1 36 LYS CD C 38.587 -6.726 4.580 1.00 . A A . 36 LYS CD 1 1
21 16432 1 1 36 LYS CE C 40.037 -6.748 5.031 1.00 . A A . 36 LYS CE 1 1
21 16433 1 1 36 LYS CG C 37.786 -5.678 5.336 1.00 . A A . 36 LYS CG 1 1
21 16434 1 1 36 LYS H H 36.605 -7.006 2.861 1.00 . A A . 36 LYS H 1 1
21 16435 1 1 36 LYS HA H 36.331 -7.919 5.542 1.00 . A A . 36 LYS HA 1 1
21 16436 1 1 36 LYS HB2 H 36.027 -5.218 4.239 1.00 . A A . 36 LYS HB2 1 1
21 16437 1 1 36 LYS HB3 H 35.768 -5.459 5.964 1.00 . A A . 36 LYS HB3 1 1
21 16438 1 1 36 LYS HD2 H 38.150 -7.696 4.758 1.00 . A A . 36 LYS HD2 1 1
21 16439 1 1 36 LYS HD3 H 38.550 -6.499 3.525 1.00 . A A . 36 LYS HD3 1 1
21 16440 1 1 36 LYS HE2 H 40.661 -6.978 4.180 1.00 . A A . 36 LYS HE2 1 1
21 16441 1 1 36 LYS HE3 H 40.296 -5.773 5.414 1.00 . A A . 36 LYS HE3 1 1
21 16442 1 1 36 LYS HG2 H 38.099 -4.698 5.009 1.00 . A A . 36 LYS HG2 1 1
21 16443 1 1 36 LYS HG3 H 37.979 -5.785 6.394 1.00 . A A . 36 LYS HG3 1 1
21 16444 1 1 36 LYS HZ1 H 40.801 -8.574 5.705 1.00 . A A . 36 LYS HZ1 1 1
21 16445 1 1 36 LYS HZ2 H 39.366 -8.107 6.470 1.00 . A A . 36 LYS HZ2 1 1
21 16446 1 1 36 LYS HZ3 H 40.823 -7.348 6.872 1.00 . A A . 36 LYS HZ3 1 1
21 16447 1 1 36 LYS N N 36.280 -7.681 3.492 1.00 . A A . 36 LYS N 1 1
21 16448 1 1 36 LYS NZ N 40.274 -7.766 6.093 1.00 . A A . 36 LYS NZ 1 1
21 16449 1 1 36 LYS O O 33.837 -7.521 6.083 1.00 . A A . 36 LYS O 1 1
21 16450 1 1 37 ASN C C 31.509 -6.169 3.549 1.00 . A A . 37 ASN C 1 1
21 16451 1 1 37 ASN CA C 32.191 -7.506 3.783 1.00 . A A . 37 ASN CA 1 1
21 16452 1 1 37 ASN CB C 31.637 -8.153 5.055 1.00 . A A . 37 ASN CB 1 1
21 16453 1 1 37 ASN CG C 32.322 -9.468 5.378 1.00 . A A . 37 ASN CG 1 1
21 16454 1 1 37 ASN H H 34.115 -7.261 2.986 1.00 . A A . 37 ASN H 1 1
21 16455 1 1 37 ASN HA H 31.959 -8.150 2.947 1.00 . A A . 37 ASN HA 1 1
21 16456 1 1 37 ASN HB2 H 31.777 -7.479 5.889 1.00 . A A . 37 ASN HB2 1 1
21 16457 1 1 37 ASN HB3 H 30.579 -8.344 4.922 1.00 . A A . 37 ASN HB3 1 1
21 16458 1 1 37 ASN HD21 H 32.249 -9.996 3.459 1.00 . A A . 37 ASN HD21 1 1
21 16459 1 1 37 ASN HD22 H 32.984 -11.147 4.537 1.00 . A A . 37 ASN HD22 1 1
21 16460 1 1 37 ASN N N 33.640 -7.370 3.829 1.00 . A A . 37 ASN N 1 1
21 16461 1 1 37 ASN ND2 N 32.541 -10.285 4.355 1.00 . A A . 37 ASN ND2 1 1
21 16462 1 1 37 ASN O O 30.283 -6.115 3.455 1.00 . A A . 37 ASN O 1 1
21 16463 1 1 37 ASN OD1 O 32.647 -9.745 6.532 1.00 . A A . 37 ASN OD1 1 1
21 16464 1 1 38 TYR C C 31.974 -3.222 1.894 1.00 . A A . 38 TYR C 1 1
21 16465 1 1 38 TYR CA C 31.654 -3.795 3.275 1.00 . A A . 38 TYR CA 1 1
21 16466 1 1 38 TYR CB C 32.014 -2.829 4.413 1.00 . A A . 38 TYR CB 1 1
21 16467 1 1 38 TYR CD1 C 34.492 -2.781 3.909 1.00 . A A . 38 TYR CD1 1 1
21 16468 1 1 38 TYR CD2 C 33.801 -3.010 6.178 1.00 . A A . 38 TYR CD2 1 1
21 16469 1 1 38 TYR CE1 C 35.816 -2.821 4.306 1.00 . A A . 38 TYR CE1 1 1
21 16470 1 1 38 TYR CE2 C 35.119 -3.051 6.583 1.00 . A A . 38 TYR CE2 1 1
21 16471 1 1 38 TYR CG C 33.464 -2.875 4.838 1.00 . A A . 38 TYR CG 1 1
21 16472 1 1 38 TYR CZ C 36.122 -2.956 5.645 1.00 . A A . 38 TYR CZ 1 1
21 16473 1 1 38 TYR H H 33.245 -5.130 3.574 1.00 . A A . 38 TYR H 1 1
21 16474 1 1 38 TYR HA H 30.600 -3.980 3.311 1.00 . A A . 38 TYR HA 1 1
21 16475 1 1 38 TYR HB2 H 31.784 -1.821 4.116 1.00 . A A . 38 TYR HB2 1 1
21 16476 1 1 38 TYR HB3 H 31.414 -3.080 5.276 1.00 . A A . 38 TYR HB3 1 1
21 16477 1 1 38 TYR HD1 H 34.248 -2.674 2.862 1.00 . A A . 38 TYR HD1 1 1
21 16478 1 1 38 TYR HD2 H 33.012 -3.084 6.912 1.00 . A A . 38 TYR HD2 1 1
21 16479 1 1 38 TYR HE1 H 36.602 -2.746 3.570 1.00 . A A . 38 TYR HE1 1 1
21 16480 1 1 38 TYR HE2 H 35.360 -3.156 7.630 1.00 . A A . 38 TYR HE2 1 1
21 16481 1 1 38 TYR HH H 37.516 -3.559 6.821 1.00 . A A . 38 TYR HH 1 1
21 16482 1 1 38 TYR N N 32.274 -5.080 3.474 1.00 . A A . 38 TYR N 1 1
21 16483 1 1 38 TYR O O 31.797 -3.911 0.889 1.00 . A A . 38 TYR O 1 1
21 16484 1 1 38 TYR OH O 37.436 -2.997 6.047 1.00 . A A . 38 TYR OH 1 1
21 16485 1 1 39 ASP C C 33.995 -0.566 0.499 1.00 . A A . 39 ASP C 1 1
21 16486 1 1 39 ASP CA C 32.710 -1.379 0.526 1.00 . A A . 39 ASP CA 1 1
21 16487 1 1 39 ASP CB C 31.537 -0.522 0.049 1.00 . A A . 39 ASP CB 1 1
21 16488 1 1 39 ASP CG C 30.538 -1.315 -0.769 1.00 . A A . 39 ASP CG 1 1
21 16489 1 1 39 ASP H H 32.553 -1.444 2.632 1.00 . A A . 39 ASP H 1 1
21 16490 1 1 39 ASP HA H 32.833 -2.200 -0.153 1.00 . A A . 39 ASP HA 1 1
21 16491 1 1 39 ASP HB2 H 31.025 -0.112 0.909 1.00 . A A . 39 ASP HB2 1 1
21 16492 1 1 39 ASP HB3 H 31.916 0.287 -0.561 1.00 . A A . 39 ASP HB3 1 1
21 16493 1 1 39 ASP N N 32.418 -1.969 1.820 1.00 . A A . 39 ASP N 1 1
21 16494 1 1 39 ASP O O 34.509 -0.140 1.533 1.00 . A A . 39 ASP O 1 1
21 16495 1 1 39 ASP OD1 O 30.963 -2.002 -1.721 1.00 . A A . 39 ASP OD1 1 1
21 16496 1 1 39 ASP OD2 O 29.331 -1.248 -0.458 1.00 . A A . 39 ASP OD2 1 1
21 16497 1 1 40 ILE C C 35.419 1.911 -0.612 1.00 . A A . 40 ILE C 1 1
21 16498 1 1 40 ILE CA C 35.683 0.449 -0.934 1.00 . A A . 40 ILE CA 1 1
21 16499 1 1 40 ILE CB C 36.179 0.333 -2.389 1.00 . A A . 40 ILE CB 1 1
21 16500 1 1 40 ILE CD1 C 35.862 1.320 -4.714 1.00 . A A . 40 ILE CD1 1 1
21 16501 1 1 40 ILE CG1 C 35.273 1.126 -3.333 1.00 . A A . 40 ILE CG1 1 1
21 16502 1 1 40 ILE CG2 C 36.235 -1.124 -2.812 1.00 . A A . 40 ILE CG2 1 1
21 16503 1 1 40 ILE H H 34.005 -0.683 -1.492 1.00 . A A . 40 ILE H 1 1
21 16504 1 1 40 ILE HA H 36.452 0.074 -0.275 1.00 . A A . 40 ILE HA 1 1
21 16505 1 1 40 ILE HB H 37.180 0.737 -2.438 1.00 . A A . 40 ILE HB 1 1
21 16506 1 1 40 ILE HD11 H 35.499 2.247 -5.134 1.00 . A A . 40 ILE HD11 1 1
21 16507 1 1 40 ILE HD12 H 35.569 0.498 -5.351 1.00 . A A . 40 ILE HD12 1 1
21 16508 1 1 40 ILE HD13 H 36.940 1.355 -4.645 1.00 . A A . 40 ILE HD13 1 1
21 16509 1 1 40 ILE HG12 H 34.335 0.600 -3.446 1.00 . A A . 40 ILE HG12 1 1
21 16510 1 1 40 ILE HG13 H 35.087 2.106 -2.909 1.00 . A A . 40 ILE HG13 1 1
21 16511 1 1 40 ILE HG21 H 36.208 -1.754 -1.935 1.00 . A A . 40 ILE HG21 1 1
21 16512 1 1 40 ILE HG22 H 37.149 -1.306 -3.358 1.00 . A A . 40 ILE HG22 1 1
21 16513 1 1 40 ILE HG23 H 35.388 -1.348 -3.443 1.00 . A A . 40 ILE HG23 1 1
21 16514 1 1 40 ILE N N 34.484 -0.335 -0.718 1.00 . A A . 40 ILE N 1 1
21 16515 1 1 40 ILE O O 36.336 2.658 -0.282 1.00 . A A . 40 ILE O 1 1
21 16516 1 1 41 GLY C C 34.561 4.147 0.837 1.00 . A A . 41 GLY C 1 1
21 16517 1 1 41 GLY CA C 33.810 3.689 -0.385 1.00 . A A . 41 GLY CA 1 1
21 16518 1 1 41 GLY H H 33.457 1.674 -0.955 1.00 . A A . 41 GLY H 1 1
21 16519 1 1 41 GLY HA2 H 34.077 4.316 -1.220 1.00 . A A . 41 GLY HA2 1 1
21 16520 1 1 41 GLY HA3 H 32.747 3.762 -0.199 1.00 . A A . 41 GLY HA3 1 1
21 16521 1 1 41 GLY N N 34.152 2.315 -0.696 1.00 . A A . 41 GLY N 1 1
21 16522 1 1 41 GLY O O 34.944 5.310 0.960 1.00 . A A . 41 GLY O 1 1
21 16523 1 1 42 ALA C C 37.010 3.237 2.710 1.00 . A A . 42 ALA C 1 1
21 16524 1 1 42 ALA CA C 35.522 3.438 2.954 1.00 . A A . 42 ALA CA 1 1
21 16525 1 1 42 ALA CB C 35.031 2.520 4.063 1.00 . A A . 42 ALA CB 1 1
21 16526 1 1 42 ALA H H 34.460 2.297 1.535 1.00 . A A . 42 ALA H 1 1
21 16527 1 1 42 ALA HA H 35.348 4.461 3.255 1.00 . A A . 42 ALA HA 1 1
21 16528 1 1 42 ALA HB1 H 35.454 1.535 3.929 1.00 . A A . 42 ALA HB1 1 1
21 16529 1 1 42 ALA HB2 H 33.953 2.455 4.025 1.00 . A A . 42 ALA HB2 1 1
21 16530 1 1 42 ALA HB3 H 35.335 2.916 5.021 1.00 . A A . 42 ALA HB3 1 1
21 16531 1 1 42 ALA N N 34.789 3.195 1.725 1.00 . A A . 42 ALA N 1 1
21 16532 1 1 42 ALA O O 37.842 3.966 3.250 1.00 . A A . 42 ALA O 1 1
21 16533 1 1 43 ALA C C 39.314 3.161 0.752 1.00 . A A . 43 ALA C 1 1
21 16534 1 1 43 ALA CA C 38.735 1.989 1.536 1.00 . A A . 43 ALA CA 1 1
21 16535 1 1 43 ALA CB C 38.857 0.705 0.730 1.00 . A A . 43 ALA CB 1 1
21 16536 1 1 43 ALA H H 36.631 1.711 1.445 1.00 . A A . 43 ALA H 1 1
21 16537 1 1 43 ALA HA H 39.286 1.871 2.457 1.00 . A A . 43 ALA HA 1 1
21 16538 1 1 43 ALA HB1 H 38.634 -0.141 1.363 1.00 . A A . 43 ALA HB1 1 1
21 16539 1 1 43 ALA HB2 H 39.863 0.616 0.348 1.00 . A A . 43 ALA HB2 1 1
21 16540 1 1 43 ALA HB3 H 38.163 0.732 -0.094 1.00 . A A . 43 ALA HB3 1 1
21 16541 1 1 43 ALA N N 37.341 2.256 1.867 1.00 . A A . 43 ALA N 1 1
21 16542 1 1 43 ALA O O 40.491 3.496 0.882 1.00 . A A . 43 ALA O 1 1
21 16543 1 1 44 LEU C C 39.557 5.972 -0.025 1.00 . A A . 44 LEU C 1 1
21 16544 1 1 44 LEU CA C 38.859 4.920 -0.876 1.00 . A A . 44 LEU CA 1 1
21 16545 1 1 44 LEU CB C 37.628 5.533 -1.546 1.00 . A A . 44 LEU CB 1 1
21 16546 1 1 44 LEU CD1 C 38.139 5.754 -3.987 1.00 . A A . 44 LEU CD1 1 1
21 16547 1 1 44 LEU CD2 C 37.583 3.513 -3.036 1.00 . A A . 44 LEU CD2 1 1
21 16548 1 1 44 LEU CG C 37.320 5.009 -2.949 1.00 . A A . 44 LEU CG 1 1
21 16549 1 1 44 LEU H H 37.539 3.459 -0.112 1.00 . A A . 44 LEU H 1 1
21 16550 1 1 44 LEU HA H 39.541 4.571 -1.637 1.00 . A A . 44 LEU HA 1 1
21 16551 1 1 44 LEU HB2 H 36.769 5.340 -0.915 1.00 . A A . 44 LEU HB2 1 1
21 16552 1 1 44 LEU HB3 H 37.777 6.603 -1.611 1.00 . A A . 44 LEU HB3 1 1
21 16553 1 1 44 LEU HD11 H 39.084 5.251 -4.129 1.00 . A A . 44 LEU HD11 1 1
21 16554 1 1 44 LEU HD12 H 38.315 6.762 -3.645 1.00 . A A . 44 LEU HD12 1 1
21 16555 1 1 44 LEU HD13 H 37.599 5.780 -4.921 1.00 . A A . 44 LEU HD13 1 1
21 16556 1 1 44 LEU HD21 H 37.913 3.148 -2.077 1.00 . A A . 44 LEU HD21 1 1
21 16557 1 1 44 LEU HD22 H 38.349 3.325 -3.774 1.00 . A A . 44 LEU HD22 1 1
21 16558 1 1 44 LEU HD23 H 36.675 3.005 -3.321 1.00 . A A . 44 LEU HD23 1 1
21 16559 1 1 44 LEU HG H 36.274 5.177 -3.167 1.00 . A A . 44 LEU HG 1 1
21 16560 1 1 44 LEU N N 38.464 3.780 -0.061 1.00 . A A . 44 LEU N 1 1
21 16561 1 1 44 LEU O O 40.501 6.624 -0.472 1.00 . A A . 44 LEU O 1 1
21 16562 1 1 45 ASP C C 41.167 7.022 2.126 1.00 . A A . 45 ASP C 1 1
21 16563 1 1 45 ASP CA C 39.646 7.106 2.119 1.00 . A A . 45 ASP CA 1 1
21 16564 1 1 45 ASP CB C 39.100 6.884 3.532 1.00 . A A . 45 ASP CB 1 1
21 16565 1 1 45 ASP CG C 39.933 7.574 4.594 1.00 . A A . 45 ASP CG 1 1
21 16566 1 1 45 ASP H H 38.321 5.585 1.494 1.00 . A A . 45 ASP H 1 1
21 16567 1 1 45 ASP HA H 39.355 8.089 1.782 1.00 . A A . 45 ASP HA 1 1
21 16568 1 1 45 ASP HB2 H 38.094 7.271 3.585 1.00 . A A . 45 ASP HB2 1 1
21 16569 1 1 45 ASP HB3 H 39.084 5.824 3.742 1.00 . A A . 45 ASP HB3 1 1
21 16570 1 1 45 ASP N N 39.078 6.133 1.201 1.00 . A A . 45 ASP N 1 1
21 16571 1 1 45 ASP O O 41.852 8.025 2.325 1.00 . A A . 45 ASP O 1 1
21 16572 1 1 45 ASP OD1 O 40.124 8.804 4.494 1.00 . A A . 45 ASP OD1 1 1
21 16573 1 1 45 ASP OD2 O 40.395 6.884 5.528 1.00 . A A . 45 ASP OD2 1 1
21 16574 1 1 46 THR C C 43.710 5.710 0.496 1.00 . A A . 46 THR C 1 1
21 16575 1 1 46 THR CA C 43.140 5.620 1.904 1.00 . A A . 46 THR CA 1 1
21 16576 1 1 46 THR CB C 43.498 4.283 2.554 1.00 . A A . 46 THR CB 1 1
21 16577 1 1 46 THR CG2 C 42.899 4.117 3.936 1.00 . A A . 46 THR CG2 1 1
21 16578 1 1 46 THR H H 41.098 5.050 1.764 1.00 . A A . 46 THR H 1 1
21 16579 1 1 46 THR HA H 43.571 6.416 2.479 1.00 . A A . 46 THR HA 1 1
21 16580 1 1 46 THR HB H 44.571 4.217 2.651 1.00 . A A . 46 THR HB 1 1
21 16581 1 1 46 THR HG1 H 42.629 2.539 2.303 1.00 . A A . 46 THR HG1 1 1
21 16582 1 1 46 THR HG21 H 43.322 3.244 4.409 1.00 . A A . 46 THR HG21 1 1
21 16583 1 1 46 THR HG22 H 41.829 3.997 3.851 1.00 . A A . 46 THR HG22 1 1
21 16584 1 1 46 THR HG23 H 43.117 4.992 4.531 1.00 . A A . 46 THR HG23 1 1
21 16585 1 1 46 THR N N 41.694 5.818 1.914 1.00 . A A . 46 THR N 1 1
21 16586 1 1 46 THR O O 44.600 6.518 0.233 1.00 . A A . 46 THR O 1 1
21 16587 1 1 46 THR OG1 O 43.054 3.201 1.751 1.00 . A A . 46 THR OG1 1 1
21 16588 1 1 47 ILE C C 43.098 6.130 -2.540 1.00 . A A . 47 ILE C 1 1
21 16589 1 1 47 ILE CA C 43.654 4.918 -1.797 1.00 . A A . 47 ILE CA 1 1
21 16590 1 1 47 ILE CB C 43.238 3.640 -2.547 1.00 . A A . 47 ILE CB 1 1
21 16591 1 1 47 ILE CD1 C 41.230 2.293 -3.332 1.00 . A A . 47 ILE CD1 1 1
21 16592 1 1 47 ILE CG1 C 41.718 3.479 -2.530 1.00 . A A . 47 ILE CG1 1 1
21 16593 1 1 47 ILE CG2 C 43.912 2.424 -1.932 1.00 . A A . 47 ILE CG2 1 1
21 16594 1 1 47 ILE H H 42.478 4.274 -0.160 1.00 . A A . 47 ILE H 1 1
21 16595 1 1 47 ILE HA H 44.733 4.971 -1.796 1.00 . A A . 47 ILE HA 1 1
21 16596 1 1 47 ILE HB H 43.572 3.725 -3.570 1.00 . A A . 47 ILE HB 1 1
21 16597 1 1 47 ILE HD11 H 42.064 1.842 -3.849 1.00 . A A . 47 ILE HD11 1 1
21 16598 1 1 47 ILE HD12 H 40.496 2.624 -4.052 1.00 . A A . 47 ILE HD12 1 1
21 16599 1 1 47 ILE HD13 H 40.783 1.567 -2.668 1.00 . A A . 47 ILE HD13 1 1
21 16600 1 1 47 ILE HG12 H 41.387 3.348 -1.510 1.00 . A A . 47 ILE HG12 1 1
21 16601 1 1 47 ILE HG13 H 41.263 4.368 -2.940 1.00 . A A . 47 ILE HG13 1 1
21 16602 1 1 47 ILE HG21 H 43.454 2.201 -0.979 1.00 . A A . 47 ILE HG21 1 1
21 16603 1 1 47 ILE HG22 H 44.962 2.628 -1.788 1.00 . A A . 47 ILE HG22 1 1
21 16604 1 1 47 ILE HG23 H 43.796 1.578 -2.593 1.00 . A A . 47 ILE HG23 1 1
21 16605 1 1 47 ILE N N 43.191 4.897 -0.416 1.00 . A A . 47 ILE N 1 1
21 16606 1 1 47 ILE O O 43.215 6.220 -3.760 1.00 . A A . 47 ILE O 1 1
21 16607 1 1 48 GLN C C 42.051 9.475 -1.505 1.00 . A A . 48 GLN C 1 1
21 16608 1 1 48 GLN CA C 41.925 8.261 -2.420 1.00 . A A . 48 GLN CA 1 1
21 16609 1 1 48 GLN CB C 40.452 8.034 -2.768 1.00 . A A . 48 GLN CB 1 1
21 16610 1 1 48 GLN CD C 40.770 7.609 -5.259 1.00 . A A . 48 GLN CD 1 1
21 16611 1 1 48 GLN CG C 40.084 8.444 -4.188 1.00 . A A . 48 GLN CG 1 1
21 16612 1 1 48 GLN H H 42.429 6.946 -0.827 1.00 . A A . 48 GLN H 1 1
21 16613 1 1 48 GLN HA H 42.472 8.456 -3.330 1.00 . A A . 48 GLN HA 1 1
21 16614 1 1 48 GLN HB2 H 40.218 6.990 -2.642 1.00 . A A . 48 GLN HB2 1 1
21 16615 1 1 48 GLN HB3 H 39.844 8.612 -2.086 1.00 . A A . 48 GLN HB3 1 1
21 16616 1 1 48 GLN HE21 H 40.928 6.053 -4.021 1.00 . A A . 48 GLN HE21 1 1
21 16617 1 1 48 GLN HE22 H 41.566 5.819 -5.612 1.00 . A A . 48 GLN HE22 1 1
21 16618 1 1 48 GLN HG2 H 39.017 8.345 -4.312 1.00 . A A . 48 GLN HG2 1 1
21 16619 1 1 48 GLN HG3 H 40.363 9.479 -4.332 1.00 . A A . 48 GLN HG3 1 1
21 16620 1 1 48 GLN N N 42.492 7.065 -1.803 1.00 . A A . 48 GLN N 1 1
21 16621 1 1 48 GLN NE2 N 41.123 6.369 -4.929 1.00 . A A . 48 GLN NE2 1 1
21 16622 1 1 48 GLN O O 41.869 9.375 -0.291 1.00 . A A . 48 GLN O 1 1
21 16623 1 1 48 GLN OE1 O 40.980 8.076 -6.379 1.00 . A A . 48 GLN OE1 1 1
21 16624 1 1 49 TYR C C 42.411 13.077 -2.280 1.00 . A A . 49 TYR C 1 1
21 16625 1 1 49 TYR CA C 42.500 11.866 -1.353 1.00 . A A . 49 TYR CA 1 1
21 16626 1 1 49 TYR CB C 43.832 11.885 -0.599 1.00 . A A . 49 TYR CB 1 1
21 16627 1 1 49 TYR CD1 C 44.941 9.622 -0.752 1.00 . A A . 49 TYR CD1 1 1
21 16628 1 1 49 TYR CD2 C 45.774 11.379 -2.131 1.00 . A A . 49 TYR CD2 1 1
21 16629 1 1 49 TYR CE1 C 45.890 8.760 -1.270 1.00 . A A . 49 TYR CE1 1 1
21 16630 1 1 49 TYR CE2 C 46.725 10.523 -2.655 1.00 . A A . 49 TYR CE2 1 1
21 16631 1 1 49 TYR CG C 44.867 10.944 -1.173 1.00 . A A . 49 TYR CG 1 1
21 16632 1 1 49 TYR CZ C 46.778 9.216 -2.221 1.00 . A A . 49 TYR CZ 1 1
21 16633 1 1 49 TYR H H 42.483 10.634 -3.073 1.00 . A A . 49 TYR H 1 1
21 16634 1 1 49 TYR HA H 41.692 11.915 -0.638 1.00 . A A . 49 TYR HA 1 1
21 16635 1 1 49 TYR HB2 H 44.241 12.886 -0.633 1.00 . A A . 49 TYR HB2 1 1
21 16636 1 1 49 TYR HB3 H 43.658 11.601 0.431 1.00 . A A . 49 TYR HB3 1 1
21 16637 1 1 49 TYR HD1 H 44.243 9.268 -0.008 1.00 . A A . 49 TYR HD1 1 1
21 16638 1 1 49 TYR HD2 H 45.730 12.403 -2.469 1.00 . A A . 49 TYR HD2 1 1
21 16639 1 1 49 TYR HE1 H 45.930 7.734 -0.931 1.00 . A A . 49 TYR HE1 1 1
21 16640 1 1 49 TYR HE2 H 47.421 10.880 -3.399 1.00 . A A . 49 TYR HE2 1 1
21 16641 1 1 49 TYR HH H 47.302 7.552 -3.032 1.00 . A A . 49 TYR HH 1 1
21 16642 1 1 49 TYR N N 42.357 10.623 -2.102 1.00 . A A . 49 TYR N 1 1
21 16643 1 1 49 TYR O O 42.898 14.158 -1.951 1.00 . A A . 49 TYR O 1 1
21 16644 1 1 49 TYR OH O 47.725 8.362 -2.740 1.00 . A A . 49 TYR OH 1 1
21 16645 1 1 50 SER C C 40.249 13.972 -5.052 1.00 . A A . 50 SER C 1 1
21 16646 1 1 50 SER CA C 41.641 13.967 -4.414 1.00 . A A . 50 SER CA 1 1
21 16647 1 1 50 SER CB C 42.711 13.847 -5.502 1.00 . A A . 50 SER CB 1 1
21 16648 1 1 50 SER H H 41.425 12.004 -3.645 1.00 . A A . 50 SER H 1 1
21 16649 1 1 50 SER HA H 41.783 14.900 -3.890 1.00 . A A . 50 SER HA 1 1
21 16650 1 1 50 SER HB2 H 43.126 12.851 -5.487 1.00 . A A . 50 SER HB2 1 1
21 16651 1 1 50 SER HB3 H 42.263 14.036 -6.465 1.00 . A A . 50 SER HB3 1 1
21 16652 1 1 50 SER HG H 44.255 14.891 -6.106 1.00 . A A . 50 SER HG 1 1
21 16653 1 1 50 SER N N 41.788 12.887 -3.440 1.00 . A A . 50 SER N 1 1
21 16654 1 1 50 SER O O 39.778 15.012 -5.512 1.00 . A A . 50 SER O 1 1
21 16655 1 1 50 SER OG O 43.756 14.781 -5.293 1.00 . A A . 50 SER OG 1 1
21 16656 1 1 51 LYS C C 37.245 13.491 -4.843 1.00 . A A . 51 LYS C 1 1
21 16657 1 1 51 LYS CA C 38.262 12.704 -5.662 1.00 . A A . 51 LYS CA 1 1
21 16658 1 1 51 LYS CB C 37.838 11.237 -5.750 1.00 . A A . 51 LYS CB 1 1
21 16659 1 1 51 LYS CD C 37.011 9.374 -7.215 1.00 . A A . 51 LYS CD 1 1
21 16660 1 1 51 LYS CE C 37.174 8.709 -8.571 1.00 . A A . 51 LYS CE 1 1
21 16661 1 1 51 LYS CG C 37.699 10.728 -7.174 1.00 . A A . 51 LYS CG 1 1
21 16662 1 1 51 LYS H H 40.010 12.016 -4.698 1.00 . A A . 51 LYS H 1 1
21 16663 1 1 51 LYS HA H 38.301 13.118 -6.660 1.00 . A A . 51 LYS HA 1 1
21 16664 1 1 51 LYS HB2 H 38.577 10.631 -5.245 1.00 . A A . 51 LYS HB2 1 1
21 16665 1 1 51 LYS HB3 H 36.887 11.119 -5.253 1.00 . A A . 51 LYS HB3 1 1
21 16666 1 1 51 LYS HD2 H 37.446 8.738 -6.458 1.00 . A A . 51 LYS HD2 1 1
21 16667 1 1 51 LYS HD3 H 35.959 9.509 -7.013 1.00 . A A . 51 LYS HD3 1 1
21 16668 1 1 51 LYS HE2 H 36.648 7.767 -8.562 1.00 . A A . 51 LYS HE2 1 1
21 16669 1 1 51 LYS HE3 H 36.746 9.352 -9.327 1.00 . A A . 51 LYS HE3 1 1
21 16670 1 1 51 LYS HG2 H 37.115 11.435 -7.743 1.00 . A A . 51 LYS HG2 1 1
21 16671 1 1 51 LYS HG3 H 38.683 10.636 -7.611 1.00 . A A . 51 LYS HG3 1 1
21 16672 1 1 51 LYS HZ1 H 39.088 8.024 -8.090 1.00 . A A . 51 LYS HZ1 1 1
21 16673 1 1 51 LYS HZ2 H 39.080 9.358 -9.128 1.00 . A A . 51 LYS HZ2 1 1
21 16674 1 1 51 LYS HZ3 H 38.678 7.825 -9.720 1.00 . A A . 51 LYS HZ3 1 1
21 16675 1 1 51 LYS N N 39.594 12.813 -5.079 1.00 . A A . 51 LYS N 1 1
21 16676 1 1 51 LYS NZ N 38.606 8.461 -8.900 1.00 . A A . 51 LYS NZ 1 1
21 16677 1 1 51 LYS O O 37.560 13.999 -3.767 1.00 . A A . 51 LYS O 1 1
21 16678 1 1 52 HIS C C 33.636 14.175 -5.412 1.00 . A A . 52 HIS C 1 1
21 16679 1 1 52 HIS CA C 34.963 14.317 -4.671 1.00 . A A . 52 HIS CA 1 1
21 16680 1 1 52 HIS CB C 35.333 15.795 -4.542 1.00 . A A . 52 HIS CB 1 1
21 16681 1 1 52 HIS CD2 C 33.406 16.798 -3.136 1.00 . A A . 52 HIS CD2 1 1
21 16682 1 1 52 HIS CE1 C 34.527 17.427 -1.396 1.00 . A A . 52 HIS CE1 1 1
21 16683 1 1 52 HIS CG C 34.703 16.465 -3.362 1.00 . A A . 52 HIS CG 1 1
21 16684 1 1 52 HIS H H 35.831 13.166 -6.220 1.00 . A A . 52 HIS H 1 1
21 16685 1 1 52 HIS HA H 34.856 13.895 -3.684 1.00 . A A . 52 HIS HA 1 1
21 16686 1 1 52 HIS HB2 H 36.406 15.881 -4.436 1.00 . A A . 52 HIS HB2 1 1
21 16687 1 1 52 HIS HB3 H 35.018 16.320 -5.434 1.00 . A A . 52 HIS HB3 1 1
21 16688 1 1 52 HIS HD1 H 36.364 16.772 -2.102 1.00 . A A . 52 HIS HD1 1 1
21 16689 1 1 52 HIS HD2 H 32.579 16.621 -3.809 1.00 . A A . 52 HIS HD2 1 1
21 16690 1 1 52 HIS HE1 H 34.790 17.840 -0.434 1.00 . A A . 52 HIS HE1 1 1
21 16691 1 1 52 HIS N N 36.023 13.590 -5.358 1.00 . A A . 52 HIS N 1 1
21 16692 1 1 52 HIS ND1 N 35.400 16.872 -2.248 1.00 . A A . 52 HIS ND1 1 1
21 16693 1 1 52 HIS NE2 N 33.302 17.407 -1.889 1.00 . A A . 52 HIS NE2 1 1
21 16694 1 1 52 HIS O O 32.963 13.141 -5.225 1.00 . A A . 52 HIS O 1 1
21 16695 1 1 52 HIS OXT O 33.282 15.101 -6.172 1.00 . A A . 52 HIS OXT 1 1
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