Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596810 | 2n6u RC | 25782 | cing | 4-filtered-FRED | STAR | entry | full | 143 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n6u
# This FRED archive file contains, for PDB entry <2n6u>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n6u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n6u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2114.30
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 $Astexin2_dC4 A . 1 1
stop_
save_
save_Astexin2_dC4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Astexin2 dC4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLTQIQALDSVSGQFRDQLG
_Entity.Number_of_monomers 20
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 LEU . 1 1
3 THR . 1 1
4 GLN . 1 1
5 ILE . 1 1
6 GLN . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 SER . 1 1
11 VAL . 1 1
12 SER . 1 1
13 GLY . 1 1
14 GLN . 1 1
15 PHE . 1 1
16 ARG . 1 1
17 ASP . 1 1
18 GLN . 1 1
19 LEU . 1 1
20 GLY . 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
LEU 2 2 1 1
THR 3 3 1 1
GLN 4 4 1 1
ILE 5 5 1 1
GLN 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
SER 10 10 1 1
VAL 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
GLN 14 14 1 1
PHE 15 15 1 1
ARG 16 16 1 1
ASP 17 17 1 1
GLN 18 18 1 1
LEU 19 19 1 1
GLY 20 20 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 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
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 1 GLY H1 . 1 GLY H 1 1
1 1 2 1 1 1 GLY HA2 . 1 GLY HA2 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
3 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
3 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 15 PHE H . 15 PHE H 1 1
5 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
5 1 2 1 1 15 PHE HB2 . 15 PHE HB3 1 1
6 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
6 1 2 1 1 2 LEU H . 2 LEU H 1 1
7 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
7 1 2 1 1 2 LEU H . 2 LEU H 1 1
8 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
8 1 2 1 1 17 ASP H . 17 ASP H 1 1
9 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
9 1 2 1 1 18 GLN H . 18 GLN H 1 1
10 1 1 1 1 2 LEU H . 2 LEU H 1 1
10 1 2 1 1 3 THR H . 3 THR H 1 1
11 1 1 1 1 2 LEU H . 2 LEU H 1 1
11 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
12 1 1 1 1 2 LEU H . 2 LEU H 1 1
12 1 2 1 1 18 GLN H . 18 GLN H 1 1
13 1 1 1 1 3 THR H . 3 THR H 1 1
13 1 2 1 1 3 THR HB . 3 THR HB 1 1
14 1 1 1 1 3 THR HA . 3 THR HA 1 1
14 1 2 1 1 4 GLN H . 4 GLN H 1 1
15 1 1 1 1 3 THR HB . 3 THR HB 1 1
15 1 2 1 1 5 ILE H . 5 ILE H 1 1
16 1 1 1 1 3 THR HB . 3 THR HB 1 1
16 1 2 1 1 16 ARG H . 16 ARG H 1 1
17 1 1 1 1 3 THR MG . 3 THR QG2 1 1
17 1 2 1 1 4 GLN H . 4 GLN H 1 1
18 1 1 1 1 3 THR MG . 3 THR QG2 1 1
18 1 2 1 1 18 GLN H . 18 GLN H 1 1
19 1 1 1 1 3 THR MG . 3 THR QG2 1 1
19 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
20 1 1 1 1 3 THR MG . 3 THR QG2 1 1
20 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
21 1 1 1 1 3 THR MG . 3 THR QG2 1 1
21 1 2 1 1 19 LEU H . 19 LEU H 1 1
22 1 1 1 1 4 GLN H . 4 GLN H 1 1
22 1 2 1 1 4 GLN HB3 . 4 GLN HB2 1 1
23 1 1 1 1 4 GLN H . 4 GLN H 1 1
23 1 2 1 1 4 GLN HG3 . 4 GLN HG2 1 1
24 1 1 1 1 4 GLN H . 4 GLN H 1 1
24 1 2 1 1 5 ILE H . 5 ILE H 1 1
25 1 1 1 1 4 GLN H . 4 GLN H 1 1
25 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
26 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
26 1 2 1 1 4 GLN HB3 . 4 GLN HB2 1 1
27 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
27 1 2 1 1 4 GLN HG2 . 4 GLN HG3 1 1
28 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
28 1 2 1 1 5 ILE H . 5 ILE H 1 1
29 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
29 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
30 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
30 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
31 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
31 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
32 1 1 1 1 4 GLN HB3 . 4 GLN HB2 1 1
32 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
33 1 1 1 1 5 ILE H . 5 ILE H 1 1
33 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
34 1 1 1 1 5 ILE H . 5 ILE H 1 1
34 1 2 1 1 15 PHE HB3 . 15 PHE HB2 1 1
35 1 1 1 1 5 ILE H . 5 ILE H 1 1
35 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
36 1 1 1 1 5 ILE H . 5 ILE H 1 1
36 1 2 1 1 16 ARG H . 16 ARG H 1 1
37 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
37 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
38 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
38 1 2 1 1 6 GLN H . 6 GLN H 1 1
39 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
39 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
40 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
40 1 2 1 1 6 GLN H . 6 GLN H 1 1
41 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
41 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
42 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
42 1 2 1 1 16 ARG H . 16 ARG H 1 1
43 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
43 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 1
44 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
44 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 1
45 1 1 1 1 6 GLN H . 6 GLN H 1 1
45 1 2 1 1 6 GLN QB . 6 GLN QB 1 1
46 1 1 1 1 6 GLN H . 6 GLN H 1 1
46 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 1
47 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
47 1 2 1 1 7 ALA H . 7 ALA H 1 1
48 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
48 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
49 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
49 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
50 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
50 1 2 1 1 7 ALA H . 7 ALA H 1 1
51 1 1 1 1 7 ALA H . 7 ALA H 1 1
51 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
52 1 1 1 1 7 ALA H . 7 ALA H 1 1
52 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
53 1 1 1 1 7 ALA H . 7 ALA H 1 1
53 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
54 1 1 1 1 7 ALA H . 7 ALA H 1 1
54 1 2 1 1 16 ARG H . 16 ARG H 1 1
55 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
55 1 2 1 1 8 LEU H . 8 LEU H 1 1
56 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
56 1 2 1 1 8 LEU H . 8 LEU H 1 1
57 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
57 1 2 1 1 16 ARG H . 16 ARG H 1 1
58 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
58 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
59 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
59 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 1
60 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
60 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 1
61 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
61 1 2 1 1 16 ARG HE . 16 ARG HE 1 1
62 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
62 1 2 1 1 17 ASP H . 17 ASP H 1 1
63 1 1 1 1 8 LEU H . 8 LEU H 1 1
63 1 2 1 1 8 LEU HB2 . 8 LEU HB3 1 1
64 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
64 1 2 1 1 8 LEU HB2 . 8 LEU HB3 1 1
65 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
65 1 2 1 1 8 LEU QD . 8 LEU QD2 1 1
66 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
66 1 2 1 1 9 ASP H . 9 ASP H 1 1
67 1 1 1 1 8 LEU HB2 . 8 LEU HB3 1 1
67 1 2 1 1 9 ASP H . 9 ASP H 1 1
68 1 1 1 1 8 LEU HB3 . 8 LEU HB2 1 1
68 1 2 1 1 9 ASP H . 9 ASP H 1 1
69 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
69 1 2 1 1 9 ASP H . 9 ASP H 1 1
70 1 1 1 1 9 ASP H . 9 ASP H 1 1
70 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
71 1 1 1 1 9 ASP H . 9 ASP H 1 1
71 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
72 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
72 1 2 1 1 10 SER H . 10 SER H 1 1
73 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
73 1 2 1 1 12 SER H . 12 SER H 1 1
74 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
74 1 2 1 1 15 PHE H . 15 PHE H 1 1
75 1 1 1 1 10 SER H . 10 SER H 1 1
75 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
76 1 1 1 1 10 SER H . 10 SER H 1 1
76 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
77 1 1 1 1 10 SER H . 10 SER H 1 1
77 1 2 1 1 11 VAL H . 11 VAL H 1 1
78 1 1 1 1 10 SER HA . 10 SER HA 1 1
78 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
79 1 1 1 1 10 SER HA . 10 SER HA 1 1
79 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
80 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
80 1 2 1 1 11 VAL H . 11 VAL H 1 1
81 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
81 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
82 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
82 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
83 1 1 1 1 11 VAL H . 11 VAL H 1 1
83 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
84 1 1 1 1 11 VAL H . 11 VAL H 1 1
84 1 2 1 1 12 SER H . 12 SER H 1 1
85 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
85 1 2 1 1 12 SER H . 12 SER H 1 1
86 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
86 1 2 1 1 12 SER H . 12 SER H 1 1
87 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
87 1 2 1 1 12 SER H . 12 SER H 1 1
88 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
88 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
89 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
89 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
90 1 1 1 1 12 SER H . 12 SER H 1 1
90 1 2 1 1 12 SER HA . 12 SER HA 1 1
91 1 1 1 1 12 SER H . 12 SER H 1 1
91 1 2 1 1 13 GLY QA . 13 GLY HA2 1 1
92 1 1 1 1 12 SER HA . 12 SER HA 1 1
92 1 2 1 1 13 GLY H . 13 GLY H 1 1
93 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
93 1 2 1 1 13 GLY H . 13 GLY H 1 1
94 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
94 1 2 1 1 13 GLY H . 13 GLY H 1 1
95 1 1 1 1 13 GLY H . 13 GLY H 1 1
95 1 2 1 1 13 GLY QA . 13 GLY HA2 1 1
96 1 1 1 1 13 GLY QA . 13 GLY HA3 1 1
96 1 2 1 1 14 GLN H . 14 GLN H 1 1
97 1 1 1 1 14 GLN H . 14 GLN H 1 1
97 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
98 1 1 1 1 14 GLN H . 14 GLN H 1 1
98 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
99 1 1 1 1 14 GLN H . 14 GLN H 1 1
99 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
100 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
100 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
101 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
101 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
102 1 1 1 1 15 PHE H . 15 PHE H 1 1
102 1 2 1 1 15 PHE HB2 . 15 PHE HB3 1 1
103 1 1 1 1 15 PHE H . 15 PHE H 1 1
103 1 2 1 1 15 PHE HB3 . 15 PHE HB2 1 1
104 1 1 1 1 15 PHE H . 15 PHE H 1 1
104 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
105 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
105 1 2 1 1 15 PHE HB2 . 15 PHE HB3 1 1
106 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
106 1 2 1 1 15 PHE HB3 . 15 PHE HB2 1 1
107 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
107 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
108 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
108 1 2 1 1 16 ARG H . 16 ARG H 1 1
109 1 1 1 1 15 PHE HB2 . 15 PHE HB3 1 1
109 1 2 1 1 16 ARG H . 16 ARG H 1 1
110 1 1 1 1 15 PHE HB3 . 15 PHE HB2 1 1
110 1 2 1 1 16 ARG H . 16 ARG H 1 1
111 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
111 1 2 1 1 16 ARG H . 16 ARG H 1 1
112 1 1 1 1 16 ARG H . 16 ARG H 1 1
112 1 2 1 1 16 ARG QB . 16 ARG HB2 1 1
113 1 1 1 1 16 ARG H . 16 ARG H 1 1
113 1 2 1 1 16 ARG QG . 16 ARG HG3 1 1
114 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
114 1 2 1 1 16 ARG QG . 16 ARG HG3 1 1
115 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
115 1 2 1 1 17 ASP H . 17 ASP H 1 1
116 1 1 1 1 16 ARG QB . 16 ARG HB2 1 1
116 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 1
117 1 1 1 1 16 ARG QB . 16 ARG HB2 1 1
117 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 1
118 1 1 1 1 16 ARG QB . 16 ARG HB2 1 1
118 1 2 1 1 16 ARG HE . 16 ARG HE 1 1
119 1 1 1 1 16 ARG QB . 16 ARG HB2 1 1
119 1 2 1 1 16 ARG QG . 16 ARG HG2 1 1
120 1 1 1 1 16 ARG QB . 16 ARG HB2 1 1
120 1 2 1 1 17 ASP H . 17 ASP H 1 1
121 1 1 1 1 16 ARG HD2 . 16 ARG HD2 1 1
121 1 2 1 1 16 ARG HE . 16 ARG HE 1 1
122 1 1 1 1 16 ARG HD2 . 16 ARG HD2 1 1
122 1 2 1 1 16 ARG QG . 16 ARG HG3 1 1
123 1 1 1 1 16 ARG HD3 . 16 ARG HD3 1 1
123 1 2 1 1 16 ARG QG . 16 ARG HG3 1 1
124 1 1 1 1 16 ARG HE . 16 ARG HE 1 1
124 1 2 1 1 16 ARG QG . 16 ARG HG2 1 1
125 1 1 1 1 16 ARG QG . 16 ARG HG3 1 1
125 1 2 1 1 17 ASP H . 17 ASP H 1 1
126 1 1 1 1 17 ASP H . 17 ASP H 1 1
126 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
127 1 1 1 1 17 ASP H . 17 ASP H 1 1
127 1 2 1 1 17 ASP HB2 . 17 ASP HB3 1 1
128 1 1 1 1 17 ASP H . 17 ASP H 1 1
128 1 2 1 1 17 ASP HB3 . 17 ASP HB2 1 1
129 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
129 1 2 1 1 18 GLN H . 18 GLN H 1 1
130 1 1 1 1 17 ASP HB2 . 17 ASP HB3 1 1
130 1 2 1 1 18 GLN H . 18 GLN H 1 1
131 1 1 1 1 17 ASP HB3 . 17 ASP HB2 1 1
131 1 2 1 1 18 GLN H . 18 GLN H 1 1
132 1 1 1 1 17 ASP HB3 . 17 ASP HB2 1 1
132 1 2 1 1 19 LEU H . 19 LEU H 1 1
133 1 1 1 1 18 GLN H . 18 GLN H 1 1
133 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
134 1 1 1 1 18 GLN H . 18 GLN H 1 1
134 1 2 1 1 18 GLN HB2 . 18 GLN HB3 1 1
135 1 1 1 1 18 GLN H . 18 GLN H 1 1
135 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
136 1 1 1 1 18 GLN H . 18 GLN H 1 1
136 1 2 1 1 19 LEU H . 19 LEU H 1 1
137 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
137 1 2 1 1 18 GLN HB2 . 18 GLN HB3 1 1
138 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
138 1 2 1 1 18 GLN HB3 . 18 GLN HB2 1 1
139 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
139 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
140 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
140 1 2 1 1 19 LEU H . 19 LEU H 1 1
141 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
141 1 2 1 1 19 LEU H . 19 LEU H 1 1
142 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
142 1 2 1 1 19 LEU H . 19 LEU H 1 1
143 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
143 1 2 1 1 19 LEU H . 19 LEU H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.97 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 2.28 1 1
4 1 . . . . . . . 3.53 1 1
5 1 . . . . . . . 4.14 1 1
6 1 . . . . . . . 2.97 1 1
7 1 . . . . . . . 2.49 1 1
8 1 . . . . . . . 3.84 1 1
9 1 . . . . . . . 3.32 1 1
10 1 . . . . . . . 3.32 1 1
11 1 . . . . . . . 3.4 1 1
12 1 . . . . . . . 3.1 1 1
13 1 . . . . . . . 3.4 1 1
14 1 . . . . . . . 2.71 1 1
15 1 . . . . . . . 2.8 1 1
16 1 . . . . . . . 3.32 1 1
17 1 . . . . . . . 4.45 1 1
18 1 . . . . . . . 4.27 1 1
19 1 . . . . . . . 3.1 1 1
20 1 . . . . . . . 4.14 1 1
21 1 . . . . . . . 5.36 1 1
22 1 . . . . . . . 4.32 1 1
23 1 . . . . . . . 3.92 1 1
24 1 . . . . . . . 2.75 1 1
25 1 . . . . . . . 4.62 1 1
26 1 . . . . . . . 2.71 1 1
27 1 . . . . . . . 2.97 1 1
28 1 . . . . . . . 3.58 1 1
29 1 . . . . . . . 4.4 1 1
30 1 . . . . . . . 3.32 1 1
31 1 . . . . . . . 4.06 1 1
32 1 . . . . . . . 5.09 1 1
33 1 . . . . . . . 2.54 1 1
34 1 . . . . . . . 3.28 1 1
35 1 . . . . . . . 3.92 1 1
36 1 . . . . . . . 3.45 1 1
37 1 . . . . . . . 3.1 1 1
38 1 . . . . . . . 2.49 1 1
39 1 . . . . . . . 6.39 1 1
40 1 . . . . . . . 3.84 1 1
41 1 . . . . . . . 4.45 1 1
42 1 . . . . . . . 4.45 1 1
43 1 . . . . . . . 4.06 1 1
44 1 . . . . . . . 3.58 1 1
45 1 . . . . . . . 2.92 1 1
46 1 . . . . . . . 3.76 1 1
47 1 . . . . . . . 2.11 1 1
48 1 . . . . . . . 2.75 1 1
49 1 . . . . . . . 2.92 1 1
50 1 . . . . . . . 3.79 1 1
51 1 . . . . . . . 2.84 1 1
52 1 . . . . . . . 3.66 1 1
53 1 . . . . . . . 2.41 1 1
54 1 . . . . . . . 3.49 1 1
55 1 . . . . . . . 2.62 1 1
56 1 . . . . . . . 3.1 1 1
57 1 . . . . . . . 3.79 1 1
58 1 . . . . . . . 3.36 1 1
59 1 . . . . . . . 5.52 1 1
60 1 . . . . . . . 5.18 1 1
61 1 . . . . . . . 5.09 1 1
62 1 . . . . . . . 5.87 1 1
63 1 . . . . . . . 2.67 1 1
64 1 . . . . . . . 2.84 1 1
65 1 . . . . . . . 4.09 1 1
66 1 . . . . . . . 2.28 1 1
67 1 . . . . . . . 4.79 1 1
68 1 . . . . . . . 3.97 1 1
69 1 . . . . . . . 3.79 1 1
70 1 . . . . . . . 2.46 1 1
71 1 . . . . . . . 3.49 1 1
72 1 . . . . . . . 2.62 1 1
73 1 . . . . . . . 4.01 1 1
74 1 . . . . . . . 2.89 1 1
75 1 . . . . . . . 3.05 1 1
76 1 . . . . . . . 3.23 1 1
77 1 . . . . . . . 3.05 1 1
78 1 . . . . . . . 2.62 1 1
79 1 . . . . . . . 2.84 1 1
80 1 . . . . . . . 3.49 1 1
81 1 . . . . . . . 4.45 1 1
82 1 . . . . . . . 4.93 1 1
83 1 . . . . . . . 3.1 1 1
84 1 . . . . . . . 2.54 1 1
85 1 . . . . . . . 3.49 1 1
86 1 . . . . . . . 2.19 1 1
87 1 . . . . . . . 3.97 1 1
88 1 . . . . . . . 4.01 1 1
89 1 . . . . . . . 4.35 1 1
90 1 . . . . . . . 2.97 1 1
91 1 . . . . . . . 3.66 1 1
92 1 . . . . . . . 2.28 1 1
93 1 . . . . . . . 3.36 1 1
94 1 . . . . . . . 3.97 1 1
95 1 . . . . . . . 2.36 1 1
96 1 . . . . . . . 2.49 1 1
97 1 . . . . . . . 3.02 1 1
98 1 . . . . . . . 3.05 1 1
99 1 . . . . . . . 3.02 1 1
100 1 . . . . . . . 2.28 1 1
101 1 . . . . . . . 2.41 1 1
102 1 . . . . . . . 2.71 1 1
103 1 . . . . . . . 3.71 1 1
104 1 . . . . . . . 3.4 1 1
105 1 . . . . . . . 3.05 1 1
106 1 . . . . . . . 2.62 1 1
107 1 . . . . . . . 2.84 1 1
108 1 . . . . . . . 2.28 1 1
109 1 . . . . . . . 3.71 1 1
110 1 . . . . . . . 2.67 1 1
111 1 . . . . . . . 4.01 1 1
112 1 . . . . . . . 2.8 1 1
113 1 . . . . . . . 2.84 1 1
114 1 . . . . . . . 2.97 1 1
115 1 . . . . . . . 2.23 1 1
116 1 . . . . . . . 2.84 1 1
117 1 . . . . . . . 3.4 1 1
118 1 . . . . . . . 3.05 1 1
119 1 . . . . . . . 2.11 1 1
120 1 . . . . . . . 3.88 1 1
121 1 . . . . . . . 2.92 1 1
122 1 . . . . . . . 2.71 1 1
123 1 . . . . . . . 2.8 1 1
124 1 . . . . . . . 2.71 1 1
125 1 . . . . . . . 2.54 1 1
126 1 . . . . . . . 2.71 1 1
127 1 . . . . . . . 2.49 1 1
128 1 . . . . . . . 3.36 1 1
129 1 . . . . . . . 2.19 1 1
130 1 . . . . . . . 3.84 1 1
131 1 . . . . . . . 2.84 1 1
132 1 . . . . . . . 3.97 1 1
133 1 . . . . . . . 2.97 1 1
134 1 . . . . . . . 2.8 1 1
135 1 . . . . . . . 3.63 1 1
136 1 . . . . . . . 3.28 1 1
137 1 . . . . . . . 2.97 1 1
138 1 . . . . . . . 3.05 1 1
139 1 . . . . . . . 3.63 1 1
140 1 . . . . . . . 2.36 1 1
141 1 . . . . . . . 3.63 1 1
142 1 . . . . . . . 3.19 1 1
143 1 . . . . . . . 4.35 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 18.870 21.348 16.309 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 19.902 21.921 17.269 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 19.074 21.289 19.099 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 20.296 22.843 16.843 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 20.706 21.187 17.332 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 19.418 22.109 18.622 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 17.697 21.163 16.627 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C 18.016 19.164 14.008 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C 18.464 20.618 13.972 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C 19.195 21.000 12.689 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C 17.230 22.049 11.544 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C 19.209 21.401 10.226 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C 18.344 21.012 11.422 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H 20.246 21.330 14.862 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H 17.543 21.198 14.034 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H 19.594 22.005 12.833 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H 20.038 20.319 12.577 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H 16.742 22.141 10.574 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H 16.454 21.694 12.222 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H 17.629 23.011 11.863 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H 20.060 20.722 10.184 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H 18.637 21.294 9.304 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H 19.558 22.429 10.318 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H 17.943 20.010 11.267 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N 19.289 21.085 15.068 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O 17.230 18.737 13.165 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 THR C C 16.585 16.912 15.704 1.00 . A A . 3 THR C 1 1
1 28 1 1 3 THR CA C 17.993 16.987 15.130 1.00 . A A . 3 THR CA 1 1
1 29 1 1 3 THR CB C 18.962 16.163 15.971 1.00 . A A . 3 THR CB 1 1
1 30 1 1 3 THR CG2 C 20.417 16.314 15.535 1.00 . A A . 3 THR CG2 1 1
1 31 1 1 3 THR H H 19.154 18.698 15.612 1.00 . A A . 3 THR H 1 1
1 32 1 1 3 THR HA H 17.935 16.512 14.150 1.00 . A A . 3 THR HA 1 1
1 33 1 1 3 THR HB H 18.685 15.114 15.859 1.00 . A A . 3 THR HB 1 1
1 34 1 1 3 THR HG1 H 19.392 17.336 17.445 1.00 . A A . 3 THR HG1 1 1
1 35 1 1 3 THR HG21 H 20.731 17.351 15.659 1.00 . A A . 3 THR HG21 1 1
1 36 1 1 3 THR HG22 H 21.053 15.688 16.160 1.00 . A A . 3 THR HG22 1 1
1 37 1 1 3 THR HG23 H 20.538 16.071 14.479 1.00 . A A . 3 THR HG23 1 1
1 38 1 1 3 THR N N 18.473 18.343 14.956 1.00 . A A . 3 THR N 1 1
1 39 1 1 3 THR O O 15.927 17.931 15.901 1.00 . A A . 3 THR O 1 1
1 40 1 1 3 THR OG1 O 18.925 16.503 17.339 1.00 . A A . 3 THR OG1 1 1
1 41 1 1 4 GLN C C 15.271 14.395 17.915 1.00 . A A . 4 GLN C 1 1
1 42 1 1 4 GLN CA C 14.956 15.402 16.818 1.00 . A A . 4 GLN CA 1 1
1 43 1 1 4 GLN CB C 13.733 15.055 15.971 1.00 . A A . 4 GLN CB 1 1
1 44 1 1 4 GLN CD C 11.916 15.961 14.545 1.00 . A A . 4 GLN CD 1 1
1 45 1 1 4 GLN CG C 13.302 16.238 15.112 1.00 . A A . 4 GLN CG 1 1
1 46 1 1 4 GLN H H 16.673 14.892 15.755 1.00 . A A . 4 GLN H 1 1
1 47 1 1 4 GLN HA H 14.720 16.321 17.355 1.00 . A A . 4 GLN HA 1 1
1 48 1 1 4 GLN HB2 H 14.031 14.230 15.324 1.00 . A A . 4 GLN HB2 1 1
1 49 1 1 4 GLN HB3 H 12.903 14.726 16.597 1.00 . A A . 4 GLN HB3 1 1
1 50 1 1 4 GLN HE21 H 11.085 17.705 15.235 1.00 . A A . 4 GLN HE21 1 1
1 51 1 1 4 GLN HE22 H 9.993 16.582 14.457 1.00 . A A . 4 GLN HE22 1 1
1 52 1 1 4 GLN HG2 H 13.298 17.117 15.756 1.00 . A A . 4 GLN HG2 1 1
1 53 1 1 4 GLN HG3 H 13.995 16.359 14.280 1.00 . A A . 4 GLN HG3 1 1
1 54 1 1 4 GLN N N 16.120 15.698 16.008 1.00 . A A . 4 GLN N 1 1
1 55 1 1 4 GLN NE2 N 10.924 16.827 14.764 1.00 . A A . 4 GLN NE2 1 1
1 56 1 1 4 GLN O O 14.406 13.593 18.259 1.00 . A A . 4 GLN O 1 1
1 57 1 1 4 GLN OE1 O 11.623 14.915 13.969 1.00 . A A . 4 GLN OE1 1 1
1 58 1 1 5 ILE C C 17.021 14.635 20.791 1.00 . A A . 5 ILE C 1 1
1 59 1 1 5 ILE CA C 16.885 13.656 19.633 1.00 . A A . 5 ILE CA 1 1
1 60 1 1 5 ILE CB C 18.124 12.796 19.410 1.00 . A A . 5 ILE CB 1 1
1 61 1 1 5 ILE CD1 C 19.269 10.697 20.364 1.00 . A A . 5 ILE CD1 1 1
1 62 1 1 5 ILE CG1 C 18.475 11.969 20.645 1.00 . A A . 5 ILE CG1 1 1
1 63 1 1 5 ILE CG2 C 19.336 13.563 18.890 1.00 . A A . 5 ILE CG2 1 1
1 64 1 1 5 ILE H H 17.137 15.117 18.134 1.00 . A A . 5 ILE H 1 1
1 65 1 1 5 ILE HA H 16.103 12.939 19.884 1.00 . A A . 5 ILE HA 1 1
1 66 1 1 5 ILE HB H 17.837 12.071 18.648 1.00 . A A . 5 ILE HB 1 1
1 67 1 1 5 ILE HD11 H 20.117 10.842 19.695 1.00 . A A . 5 ILE HD11 1 1
1 68 1 1 5 ILE HD12 H 19.681 10.332 21.304 1.00 . A A . 5 ILE HD12 1 1
1 69 1 1 5 ILE HD13 H 18.591 9.975 19.910 1.00 . A A . 5 ILE HD13 1 1
1 70 1 1 5 ILE HG12 H 19.075 12.569 21.330 1.00 . A A . 5 ILE HG12 1 1
1 71 1 1 5 ILE HG13 H 17.550 11.712 21.161 1.00 . A A . 5 ILE HG13 1 1
1 72 1 1 5 ILE HG21 H 20.179 12.897 18.699 1.00 . A A . 5 ILE HG21 1 1
1 73 1 1 5 ILE HG22 H 19.071 13.985 17.921 1.00 . A A . 5 ILE HG22 1 1
1 74 1 1 5 ILE HG23 H 19.579 14.362 19.589 1.00 . A A . 5 ILE HG23 1 1
1 75 1 1 5 ILE N N 16.484 14.425 18.473 1.00 . A A . 5 ILE N 1 1
1 76 1 1 5 ILE O O 17.718 15.639 20.659 1.00 . A A . 5 ILE O 1 1
1 77 1 1 6 GLN C C 17.508 15.665 23.628 1.00 . A A . 6 GLN C 1 1
1 78 1 1 6 GLN CA C 16.181 15.435 22.918 1.00 . A A . 6 GLN CA 1 1
1 79 1 1 6 GLN CB C 14.991 15.179 23.839 1.00 . A A . 6 GLN CB 1 1
1 80 1 1 6 GLN CD C 12.516 15.710 24.133 1.00 . A A . 6 GLN CD 1 1
1 81 1 1 6 GLN CG C 13.689 15.608 23.168 1.00 . A A . 6 GLN CG 1 1
1 82 1 1 6 GLN H H 15.682 13.612 21.884 1.00 . A A . 6 GLN H 1 1
1 83 1 1 6 GLN HA H 16.002 16.373 22.394 1.00 . A A . 6 GLN HA 1 1
1 84 1 1 6 GLN HB2 H 14.920 14.151 24.195 1.00 . A A . 6 GLN HB2 1 1
1 85 1 1 6 GLN HB3 H 15.121 15.836 24.699 1.00 . A A . 6 GLN HB3 1 1
1 86 1 1 6 GLN HE21 H 13.243 17.363 25.065 1.00 . A A . 6 GLN HE21 1 1
1 87 1 1 6 GLN HE22 H 11.719 16.708 25.687 1.00 . A A . 6 GLN HE22 1 1
1 88 1 1 6 GLN HG2 H 13.797 16.589 22.707 1.00 . A A . 6 GLN HG2 1 1
1 89 1 1 6 GLN HG3 H 13.483 14.890 22.373 1.00 . A A . 6 GLN HG3 1 1
1 90 1 1 6 GLN N N 16.269 14.433 21.875 1.00 . A A . 6 GLN N 1 1
1 91 1 1 6 GLN NE2 N 12.520 16.658 25.073 1.00 . A A . 6 GLN NE2 1 1
1 92 1 1 6 GLN O O 18.156 14.723 24.081 1.00 . A A . 6 GLN O 1 1
1 93 1 1 6 GLN OE1 O 11.586 14.910 24.060 1.00 . A A . 6 GLN OE1 1 1
1 94 1 1 7 ALA C C 18.918 19.007 24.386 1.00 . A A . 7 ALA C 1 1
1 95 1 1 7 ALA CA C 19.064 17.492 24.334 1.00 . A A . 7 ALA CA 1 1
1 96 1 1 7 ALA CB C 20.349 17.127 23.597 1.00 . A A . 7 ALA CB 1 1
1 97 1 1 7 ALA H H 17.340 17.649 23.232 1.00 . A A . 7 ALA H 1 1
1 98 1 1 7 ALA HA H 19.132 17.114 25.355 1.00 . A A . 7 ALA HA 1 1
1 99 1 1 7 ALA HB1 H 20.474 17.619 22.633 1.00 . A A . 7 ALA HB1 1 1
1 100 1 1 7 ALA HB2 H 21.234 17.378 24.182 1.00 . A A . 7 ALA HB2 1 1
1 101 1 1 7 ALA HB3 H 20.380 16.049 23.434 1.00 . A A . 7 ALA HB3 1 1
1 102 1 1 7 ALA N N 17.931 16.930 23.626 1.00 . A A . 7 ALA N 1 1
1 103 1 1 7 ALA O O 18.075 19.538 23.666 1.00 . A A . 7 ALA O 1 1
1 104 1 1 8 LEU C C 20.511 21.682 23.866 1.00 . A A . 8 LEU C 1 1
1 105 1 1 8 LEU CA C 19.825 21.166 25.123 1.00 . A A . 8 LEU CA 1 1
1 106 1 1 8 LEU CB C 20.484 21.672 26.402 1.00 . A A . 8 LEU CB 1 1
1 107 1 1 8 LEU CD1 C 19.987 24.122 26.126 1.00 . A A . 8 LEU CD1 1 1
1 108 1 1 8 LEU CD2 C 18.479 22.704 27.577 1.00 . A A . 8 LEU CD2 1 1
1 109 1 1 8 LEU CG C 19.898 22.918 27.060 1.00 . A A . 8 LEU CG 1 1
1 110 1 1 8 LEU H H 20.461 19.264 25.708 1.00 . A A . 8 LEU H 1 1
1 111 1 1 8 LEU HA H 18.798 21.532 25.084 1.00 . A A . 8 LEU HA 1 1
1 112 1 1 8 LEU HB2 H 20.502 20.913 27.185 1.00 . A A . 8 LEU HB2 1 1
1 113 1 1 8 LEU HB3 H 21.530 21.906 26.207 1.00 . A A . 8 LEU HB3 1 1
1 114 1 1 8 LEU HD11 H 19.705 25.026 26.665 1.00 . A A . 8 LEU HD11 1 1
1 115 1 1 8 LEU HD12 H 21.033 24.181 25.827 1.00 . A A . 8 LEU HD12 1 1
1 116 1 1 8 LEU HD13 H 19.395 24.015 25.217 1.00 . A A . 8 LEU HD13 1 1
1 117 1 1 8 LEU HD21 H 18.393 21.807 28.191 1.00 . A A . 8 LEU HD21 1 1
1 118 1 1 8 LEU HD22 H 18.227 23.564 28.199 1.00 . A A . 8 LEU HD22 1 1
1 119 1 1 8 LEU HD23 H 17.803 22.625 26.726 1.00 . A A . 8 LEU HD23 1 1
1 120 1 1 8 LEU HG H 20.557 23.123 27.905 1.00 . A A . 8 LEU HG 1 1
1 121 1 1 8 LEU N N 19.776 19.718 25.120 1.00 . A A . 8 LEU N 1 1
1 122 1 1 8 LEU O O 21.715 21.497 23.705 1.00 . A A . 8 LEU O 1 1
1 123 1 1 9 ASP C C 21.249 23.921 21.867 1.00 . A A . 9 ASP C 1 1
1 124 1 1 9 ASP CA C 20.260 22.778 21.687 1.00 . A A . 9 ASP CA 1 1
1 125 1 1 9 ASP CB C 19.095 23.201 20.797 1.00 . A A . 9 ASP CB 1 1
1 126 1 1 9 ASP CG C 19.468 23.245 19.322 1.00 . A A . 9 ASP CG 1 1
1 127 1 1 9 ASP H H 18.747 22.234 23.087 1.00 . A A . 9 ASP H 1 1
1 128 1 1 9 ASP HA H 20.739 21.928 21.202 1.00 . A A . 9 ASP HA 1 1
1 129 1 1 9 ASP HB2 H 18.260 22.508 20.908 1.00 . A A . 9 ASP HB2 1 1
1 130 1 1 9 ASP HB3 H 18.703 24.159 21.137 1.00 . A A . 9 ASP HB3 1 1
1 131 1 1 9 ASP N N 19.747 22.273 22.944 1.00 . A A . 9 ASP N 1 1
1 132 1 1 9 ASP O O 21.162 24.681 22.830 1.00 . A A . 9 ASP O 1 1
1 133 1 1 9 ASP OD1 O 19.964 24.291 18.852 1.00 . A A . 9 ASP OD1 1 1
1 134 1 1 10 SER C C 22.283 26.568 20.732 1.00 . A A . 10 SER C 1 1
1 135 1 1 10 SER CA C 23.070 25.280 20.927 1.00 . A A . 10 SER CA 1 1
1 136 1 1 10 SER CB C 24.109 25.172 19.813 1.00 . A A . 10 SER CB 1 1
1 137 1 1 10 SER H H 22.256 23.452 20.198 1.00 . A A . 10 SER H 1 1
1 138 1 1 10 SER HA H 23.609 25.358 21.871 1.00 . A A . 10 SER HA 1 1
1 139 1 1 10 SER HB2 H 23.559 24.912 18.908 1.00 . A A . 10 SER HB2 1 1
1 140 1 1 10 SER HB3 H 24.615 26.132 19.718 1.00 . A A . 10 SER HB3 1 1
1 141 1 1 10 SER HG H 24.660 23.348 19.988 1.00 . A A . 10 SER HG 1 1
1 142 1 1 10 SER N N 22.204 24.119 20.955 1.00 . A A . 10 SER N 1 1
1 143 1 1 10 SER O O 22.628 27.590 21.322 1.00 . A A . 10 SER O 1 1
1 144 1 1 10 SER OG O 25.075 24.199 20.142 1.00 . A A . 10 SER OG 1 1
1 145 1 1 11 VAL C C 19.101 27.664 19.737 1.00 . A A . 11 VAL C 1 1
1 146 1 1 11 VAL CA C 20.542 27.629 19.249 1.00 . A A . 11 VAL CA 1 1
1 147 1 1 11 VAL CB C 20.610 27.601 17.725 1.00 . A A . 11 VAL CB 1 1
1 148 1 1 11 VAL CG1 C 19.934 28.807 17.078 1.00 . A A . 11 VAL CG1 1 1
1 149 1 1 11 VAL CG2 C 22.066 27.626 17.266 1.00 . A A . 11 VAL CG2 1 1
1 150 1 1 11 VAL H H 21.083 25.625 19.457 1.00 . A A . 11 VAL H 1 1
1 151 1 1 11 VAL HA H 20.992 28.560 19.592 1.00 . A A . 11 VAL HA 1 1
1 152 1 1 11 VAL HB H 20.188 26.651 17.400 1.00 . A A . 11 VAL HB 1 1
1 153 1 1 11 VAL HG11 H 20.177 28.820 16.016 1.00 . A A . 11 VAL HG11 1 1
1 154 1 1 11 VAL HG12 H 18.853 28.738 17.195 1.00 . A A . 11 VAL HG12 1 1
1 155 1 1 11 VAL HG13 H 20.282 29.746 17.508 1.00 . A A . 11 VAL HG13 1 1
1 156 1 1 11 VAL HG21 H 22.535 26.672 17.508 1.00 . A A . 11 VAL HG21 1 1
1 157 1 1 11 VAL HG22 H 22.119 27.769 16.187 1.00 . A A . 11 VAL HG22 1 1
1 158 1 1 11 VAL HG23 H 22.587 28.442 17.766 1.00 . A A . 11 VAL HG23 1 1
1 159 1 1 11 VAL N N 21.291 26.537 19.838 1.00 . A A . 11 VAL N 1 1
1 160 1 1 11 VAL O O 18.678 28.627 20.370 1.00 . A A . 11 VAL O 1 1
1 161 1 1 12 SER C C 16.285 25.232 19.565 1.00 . A A . 12 SER C 1 1
1 162 1 1 12 SER CA C 16.880 26.633 19.536 1.00 . A A . 12 SER CA 1 1
1 163 1 1 12 SER CB C 16.236 27.484 18.446 1.00 . A A . 12 SER CB 1 1
1 164 1 1 12 SER H H 18.753 25.871 18.891 1.00 . A A . 12 SER H 1 1
1 165 1 1 12 SER HA H 16.661 27.088 20.502 1.00 . A A . 12 SER HA 1 1
1 166 1 1 12 SER HB2 H 15.147 27.437 18.472 1.00 . A A . 12 SER HB2 1 1
1 167 1 1 12 SER HB3 H 16.500 28.528 18.617 1.00 . A A . 12 SER HB3 1 1
1 168 1 1 12 SER HG H 16.273 26.282 16.959 1.00 . A A . 12 SER HG 1 1
1 169 1 1 12 SER N N 18.320 26.638 19.385 1.00 . A A . 12 SER N 1 1
1 170 1 1 12 SER O O 16.861 24.304 19.001 1.00 . A A . 12 SER O 1 1
1 171 1 1 12 SER OG O 16.637 27.151 17.136 1.00 . A A . 12 SER OG 1 1
1 172 1 1 13 GLY C C 14.865 22.959 21.444 1.00 . A A . 13 GLY C 1 1
1 173 1 1 13 GLY CA C 14.376 23.851 20.312 1.00 . A A . 13 GLY CA 1 1
1 174 1 1 13 GLY H H 14.684 25.881 20.651 1.00 . A A . 13 GLY H 1 1
1 175 1 1 13 GLY HA2 H 13.327 24.083 20.501 1.00 . A A . 13 GLY HA2 1 1
1 176 1 1 13 GLY HA3 H 14.435 23.300 19.374 1.00 . A A . 13 GLY HA3 1 1
1 177 1 1 13 GLY N N 15.120 25.089 20.200 1.00 . A A . 13 GLY N 1 1
1 178 1 1 13 GLY O O 15.851 23.242 22.122 1.00 . A A . 13 GLY O 1 1
1 179 1 1 14 GLN C C 15.340 19.709 22.267 1.00 . A A . 14 GLN C 1 1
1 180 1 1 14 GLN CA C 14.397 20.841 22.648 1.00 . A A . 14 GLN CA 1 1
1 181 1 1 14 GLN CB C 13.075 20.386 23.260 1.00 . A A . 14 GLN CB 1 1
1 182 1 1 14 GLN CD C 10.876 19.201 22.976 1.00 . A A . 14 GLN CD 1 1
1 183 1 1 14 GLN CG C 12.148 19.668 22.284 1.00 . A A . 14 GLN CG 1 1
1 184 1 1 14 GLN H H 13.330 21.723 21.064 1.00 . A A . 14 GLN H 1 1
1 185 1 1 14 GLN HA H 14.948 21.373 23.424 1.00 . A A . 14 GLN HA 1 1
1 186 1 1 14 GLN HB2 H 13.288 19.762 24.127 1.00 . A A . 14 GLN HB2 1 1
1 187 1 1 14 GLN HB3 H 12.588 21.289 23.628 1.00 . A A . 14 GLN HB3 1 1
1 188 1 1 14 GLN HE21 H 10.195 21.099 23.302 1.00 . A A . 14 GLN HE21 1 1
1 189 1 1 14 GLN HE22 H 9.114 19.829 23.754 1.00 . A A . 14 GLN HE22 1 1
1 190 1 1 14 GLN HG2 H 11.820 20.363 21.509 1.00 . A A . 14 GLN HG2 1 1
1 191 1 1 14 GLN HG3 H 12.678 18.824 21.845 1.00 . A A . 14 GLN HG3 1 1
1 192 1 1 14 GLN N N 14.165 21.836 21.621 1.00 . A A . 14 GLN N 1 1
1 193 1 1 14 GLN NE2 N 10.041 20.116 23.476 1.00 . A A . 14 GLN NE2 1 1
1 194 1 1 14 GLN O O 15.318 18.675 22.931 1.00 . A A . 14 GLN O 1 1
1 195 1 1 14 GLN OE1 O 10.567 18.014 23.043 1.00 . A A . 14 GLN OE1 1 1
1 196 1 1 15 PHE C C 18.363 19.025 20.431 1.00 . A A . 15 PHE C 1 1
1 197 1 1 15 PHE CA C 16.882 18.723 20.613 1.00 . A A . 15 PHE CA 1 1
1 198 1 1 15 PHE CB C 16.290 18.319 19.266 1.00 . A A . 15 PHE CB 1 1
1 199 1 1 15 PHE CD1 C 14.327 16.830 19.900 1.00 . A A . 15 PHE CD1 1 1
1 200 1 1 15 PHE CD2 C 13.949 18.785 18.522 1.00 . A A . 15 PHE CD2 1 1
1 201 1 1 15 PHE CE1 C 12.987 16.450 19.752 1.00 . A A . 15 PHE CE1 1 1
1 202 1 1 15 PHE CE2 C 12.618 18.393 18.333 1.00 . A A . 15 PHE CE2 1 1
1 203 1 1 15 PHE CG C 14.820 17.973 19.258 1.00 . A A . 15 PHE CG 1 1
1 204 1 1 15 PHE CZ C 12.150 17.219 18.935 1.00 . A A . 15 PHE CZ 1 1
1 205 1 1 15 PHE H H 16.130 20.678 20.666 1.00 . A A . 15 PHE H 1 1
1 206 1 1 15 PHE HA H 16.855 17.874 21.297 1.00 . A A . 15 PHE HA 1 1
1 207 1 1 15 PHE HB2 H 16.474 19.089 18.517 1.00 . A A . 15 PHE HB2 1 1
1 208 1 1 15 PHE HB3 H 16.799 17.417 18.927 1.00 . A A . 15 PHE HB3 1 1
1 209 1 1 15 PHE HD1 H 15.002 16.285 20.542 1.00 . A A . 15 PHE HD1 1 1
1 210 1 1 15 PHE HD2 H 14.292 19.708 18.079 1.00 . A A . 15 PHE HD2 1 1
1 211 1 1 15 PHE HE1 H 12.588 15.590 20.267 1.00 . A A . 15 PHE HE1 1 1
1 212 1 1 15 PHE HE2 H 11.977 18.990 17.700 1.00 . A A . 15 PHE HE2 1 1
1 213 1 1 15 PHE HZ H 11.132 16.888 18.789 1.00 . A A . 15 PHE HZ 1 1
1 214 1 1 15 PHE N N 16.104 19.807 21.178 1.00 . A A . 15 PHE N 1 1
1 215 1 1 15 PHE O O 18.808 20.166 20.538 1.00 . A A . 15 PHE O 1 1
1 216 1 1 16 ARG C C 20.999 18.798 18.631 1.00 . A A . 16 ARG C 1 1
1 217 1 1 16 ARG CA C 20.596 18.079 19.910 1.00 . A A . 16 ARG CA 1 1
1 218 1 1 16 ARG CB C 21.098 16.641 20.008 1.00 . A A . 16 ARG CB 1 1
1 219 1 1 16 ARG CD C 23.067 15.224 20.711 1.00 . A A . 16 ARG CD 1 1
1 220 1 1 16 ARG CG C 22.573 16.634 20.400 1.00 . A A . 16 ARG CG 1 1
1 221 1 1 16 ARG CZ C 25.180 14.355 21.804 1.00 . A A . 16 ARG CZ 1 1
1 222 1 1 16 ARG H H 18.744 17.088 20.065 1.00 . A A . 16 ARG H 1 1
1 223 1 1 16 ARG HA H 20.968 18.628 20.776 1.00 . A A . 16 ARG HA 1 1
1 224 1 1 16 ARG HB2 H 20.512 16.090 20.744 1.00 . A A . 16 ARG HB2 1 1
1 225 1 1 16 ARG HB3 H 21.007 16.140 19.044 1.00 . A A . 16 ARG HB3 1 1
1 226 1 1 16 ARG HD2 H 22.434 14.787 21.484 1.00 . A A . 16 ARG HD2 1 1
1 227 1 1 16 ARG HD3 H 22.961 14.627 19.806 1.00 . A A . 16 ARG HD3 1 1
1 228 1 1 16 ARG HE H 24.939 16.171 21.084 1.00 . A A . 16 ARG HE 1 1
1 229 1 1 16 ARG HG2 H 23.180 17.059 19.601 1.00 . A A . 16 ARG HG2 1 1
1 230 1 1 16 ARG HG3 H 22.658 17.233 21.307 1.00 . A A . 16 ARG HG3 1 1
1 231 1 1 16 ARG HH11 H 23.779 12.920 21.673 1.00 . A A . 16 ARG HH11 1 1
1 232 1 1 16 ARG HH12 H 25.273 12.397 22.439 1.00 . A A . 16 ARG HH12 1 1
1 233 1 1 16 ARG HH21 H 26.789 15.571 21.940 1.00 . A A . 16 ARG HH21 1 1
1 234 1 1 16 ARG HH22 H 26.963 14.007 22.736 1.00 . A A . 16 ARG HH22 1 1
1 235 1 1 16 ARG N N 19.163 18.006 20.110 1.00 . A A . 16 ARG N 1 1
1 236 1 1 16 ARG NE N 24.442 15.300 21.205 1.00 . A A . 16 ARG NE 1 1
1 237 1 1 16 ARG NH1 N 24.704 13.123 22.025 1.00 . A A . 16 ARG NH1 1 1
1 238 1 1 16 ARG NH2 N 26.409 14.680 22.226 1.00 . A A . 16 ARG NH2 1 1
1 239 1 1 16 ARG O O 20.265 18.794 17.646 1.00 . A A . 16 ARG O 1 1
1 240 1 1 17 ASP C C 23.247 18.501 16.593 1.00 . A A . 17 ASP C 1 1
1 241 1 1 17 ASP CA C 23.031 19.691 17.517 1.00 . A A . 17 ASP CA 1 1
1 242 1 1 17 ASP CB C 24.372 20.239 17.994 1.00 . A A . 17 ASP CB 1 1
1 243 1 1 17 ASP CG C 24.251 21.652 18.550 1.00 . A A . 17 ASP CG 1 1
1 244 1 1 17 ASP H H 22.684 19.301 19.558 1.00 . A A . 17 ASP H 1 1
1 245 1 1 17 ASP HA H 22.540 20.485 16.955 1.00 . A A . 17 ASP HA 1 1
1 246 1 1 17 ASP HB2 H 24.760 19.566 18.758 1.00 . A A . 17 ASP HB2 1 1
1 247 1 1 17 ASP HB3 H 25.102 20.205 17.185 1.00 . A A . 17 ASP HB3 1 1
1 248 1 1 17 ASP N N 22.215 19.345 18.665 1.00 . A A . 17 ASP N 1 1
1 249 1 1 17 ASP O O 23.398 17.366 17.042 1.00 . A A . 17 ASP O 1 1
1 250 1 1 17 ASP OD1 O 24.327 22.633 17.779 1.00 . A A . 17 ASP OD1 1 1
1 251 1 1 17 ASP OD2 O 24.118 21.797 19.784 1.00 . A A . 17 ASP OD2 1 1
1 252 1 1 18 GLN C C 24.825 17.245 14.166 1.00 . A A . 18 GLN C 1 1
1 253 1 1 18 GLN CA C 23.411 17.804 14.229 1.00 . A A . 18 GLN CA 1 1
1 254 1 1 18 GLN CB C 23.031 18.433 12.891 1.00 . A A . 18 GLN CB 1 1
1 255 1 1 18 GLN CD C 22.593 17.921 10.433 1.00 . A A . 18 GLN CD 1 1
1 256 1 1 18 GLN CG C 22.828 17.357 11.827 1.00 . A A . 18 GLN CG 1 1
1 257 1 1 18 GLN H H 23.123 19.747 15.028 1.00 . A A . 18 GLN H 1 1
1 258 1 1 18 GLN HA H 22.729 16.973 14.406 1.00 . A A . 18 GLN HA 1 1
1 259 1 1 18 GLN HB2 H 22.122 19.020 13.017 1.00 . A A . 18 GLN HB2 1 1
1 260 1 1 18 GLN HB3 H 23.827 19.116 12.591 1.00 . A A . 18 GLN HB3 1 1
1 261 1 1 18 GLN HE21 H 20.543 17.836 10.599 1.00 . A A . 18 GLN HE21 1 1
1 262 1 1 18 GLN HE22 H 21.266 18.447 9.085 1.00 . A A . 18 GLN HE22 1 1
1 263 1 1 18 GLN HG2 H 23.704 16.711 11.751 1.00 . A A . 18 GLN HG2 1 1
1 264 1 1 18 GLN HG3 H 21.988 16.723 12.113 1.00 . A A . 18 GLN HG3 1 1
1 265 1 1 18 GLN N N 23.237 18.777 15.287 1.00 . A A . 18 GLN N 1 1
1 266 1 1 18 GLN NE2 N 21.334 18.124 10.040 1.00 . A A . 18 GLN NE2 1 1
1 267 1 1 18 GLN O O 25.048 16.082 13.837 1.00 . A A . 18 GLN O 1 1
1 268 1 1 18 GLN OE1 O 23.524 18.170 9.671 1.00 . A A . 18 GLN OE1 1 1
1 269 1 1 19 LEU C C 27.215 16.865 16.128 1.00 . A A . 19 LEU C 1 1
1 270 1 1 19 LEU CA C 27.169 17.721 14.871 1.00 . A A . 19 LEU CA 1 1
1 271 1 1 19 LEU CB C 28.042 18.964 15.018 1.00 . A A . 19 LEU CB 1 1
1 272 1 1 19 LEU CD1 C 28.988 21.053 14.098 1.00 . A A . 19 LEU CD1 1 1
1 273 1 1 19 LEU CD2 C 29.465 18.900 12.971 1.00 . A A . 19 LEU CD2 1 1
1 274 1 1 19 LEU CG C 28.403 19.694 13.726 1.00 . A A . 19 LEU CG 1 1
1 275 1 1 19 LEU H H 25.418 18.984 14.729 1.00 . A A . 19 LEU H 1 1
1 276 1 1 19 LEU HA H 27.602 17.118 14.072 1.00 . A A . 19 LEU HA 1 1
1 277 1 1 19 LEU HB2 H 27.503 19.655 15.667 1.00 . A A . 19 LEU HB2 1 1
1 278 1 1 19 LEU HB3 H 28.976 18.675 15.499 1.00 . A A . 19 LEU HB3 1 1
1 279 1 1 19 LEU HD11 H 29.301 21.616 13.218 1.00 . A A . 19 LEU HD11 1 1
1 280 1 1 19 LEU HD12 H 28.221 21.615 14.630 1.00 . A A . 19 LEU HD12 1 1
1 281 1 1 19 LEU HD13 H 29.847 20.961 14.764 1.00 . A A . 19 LEU HD13 1 1
1 282 1 1 19 LEU HD21 H 29.036 17.946 12.667 1.00 . A A . 19 LEU HD21 1 1
1 283 1 1 19 LEU HD22 H 29.741 19.475 12.087 1.00 . A A . 19 LEU HD22 1 1
1 284 1 1 19 LEU HD23 H 30.363 18.762 13.573 1.00 . A A . 19 LEU HD23 1 1
1 285 1 1 19 LEU HG H 27.522 19.842 13.102 1.00 . A A . 19 LEU HG 1 1
1 286 1 1 19 LEU N N 25.808 18.075 14.525 1.00 . A A . 19 LEU N 1 1
1 287 1 1 19 LEU O O 27.611 15.704 16.060 1.00 . A A . 19 LEU O 1 1
1 288 1 1 20 GLY C C 26.753 17.773 19.725 1.00 . A A . 20 GLY C 1 1
1 289 1 1 20 GLY CA C 26.776 16.785 18.568 1.00 . A A . 20 GLY CA 1 1
1 290 1 1 20 GLY H H 26.475 18.380 17.250 1.00 . A A . 20 GLY H 1 1
1 291 1 1 20 GLY HA2 H 25.878 16.178 18.681 1.00 . A A . 20 GLY HA2 1 1
1 292 1 1 20 GLY HA3 H 27.665 16.171 18.713 1.00 . A A . 20 GLY HA3 1 1
1 293 1 1 20 GLY N N 26.776 17.415 17.263 1.00 . A A . 20 GLY N 1 1
1 294 1 1 20 GLY O O 26.319 17.361 20.821 1.00 . A A . 20 GLY O 1 1
1 295 1 1 20 GLY OXT O 27.139 18.945 19.521 1.00 . A A . 20 GLY OXT 1 1
2 296 1 1 1 GLY C C 18.862 21.257 16.253 1.00 . A A . 1 GLY C 1 1
2 297 1 1 1 GLY CA C 19.760 22.044 17.199 1.00 . A A . 1 GLY CA 1 1
2 298 1 1 1 GLY H1 H 18.713 21.672 19.022 1.00 . A A . 1 GLY H1 1 1
2 299 1 1 1 GLY HA2 H 20.036 22.976 16.707 1.00 . A A . 1 GLY HA2 1 1
2 300 1 1 1 GLY HA3 H 20.651 21.432 17.336 1.00 . A A . 1 GLY HA3 1 1
2 301 1 1 1 GLY N N 19.204 22.379 18.494 1.00 . A A . 1 GLY N 1 1
2 302 1 1 1 GLY O O 17.664 21.124 16.487 1.00 . A A . 1 GLY O 1 1
2 303 1 1 2 LEU C C 18.244 18.879 14.091 1.00 . A A . 2 LEU C 1 1
2 304 1 1 2 LEU CA C 18.794 20.290 13.931 1.00 . A A . 2 LEU CA 1 1
2 305 1 1 2 LEU CB C 19.810 20.343 12.794 1.00 . A A . 2 LEU CB 1 1
2 306 1 1 2 LEU CD1 C 18.120 20.115 10.889 1.00 . A A . 2 LEU CD1 1 1
2 307 1 1 2 LEU CD2 C 19.005 22.340 11.487 1.00 . A A . 2 LEU CD2 1 1
2 308 1 1 2 LEU CG C 19.340 20.852 11.435 1.00 . A A . 2 LEU CG 1 1
2 309 1 1 2 LEU H H 20.419 21.000 15.068 1.00 . A A . 2 LEU H 1 1
2 310 1 1 2 LEU HA H 17.961 20.951 13.694 1.00 . A A . 2 LEU HA 1 1
2 311 1 1 2 LEU HB2 H 20.656 20.965 13.087 1.00 . A A . 2 LEU HB2 1 1
2 312 1 1 2 LEU HB3 H 20.157 19.327 12.603 1.00 . A A . 2 LEU HB3 1 1
2 313 1 1 2 LEU HD11 H 17.864 20.479 9.895 1.00 . A A . 2 LEU HD11 1 1
2 314 1 1 2 LEU HD12 H 18.385 19.058 10.850 1.00 . A A . 2 LEU HD12 1 1
2 315 1 1 2 LEU HD13 H 17.255 20.270 11.536 1.00 . A A . 2 LEU HD13 1 1
2 316 1 1 2 LEU HD21 H 19.873 22.895 11.841 1.00 . A A . 2 LEU HD21 1 1
2 317 1 1 2 LEU HD22 H 18.729 22.734 10.509 1.00 . A A . 2 LEU HD22 1 1
2 318 1 1 2 LEU HD23 H 18.149 22.485 12.147 1.00 . A A . 2 LEU HD23 1 1
2 319 1 1 2 LEU HG H 20.129 20.729 10.691 1.00 . A A . 2 LEU HG 1 1
2 320 1 1 2 LEU N N 19.421 20.844 15.113 1.00 . A A . 2 LEU N 1 1
2 321 1 1 2 LEU O O 17.377 18.482 13.317 1.00 . A A . 2 LEU O 1 1
2 322 1 1 3 THR C C 16.871 16.603 15.772 1.00 . A A . 3 THR C 1 1
2 323 1 1 3 THR CA C 18.280 16.691 15.203 1.00 . A A . 3 THR CA 1 1
2 324 1 1 3 THR CB C 19.250 15.928 16.101 1.00 . A A . 3 THR CB 1 1
2 325 1 1 3 THR CG2 C 20.735 15.995 15.759 1.00 . A A . 3 THR CG2 1 1
2 326 1 1 3 THR H H 19.329 18.456 15.737 1.00 . A A . 3 THR H 1 1
2 327 1 1 3 THR HA H 18.287 16.201 14.229 1.00 . A A . 3 THR HA 1 1
2 328 1 1 3 THR HB H 18.950 14.880 16.112 1.00 . A A . 3 THR HB 1 1
2 329 1 1 3 THR HG1 H 19.461 17.235 17.489 1.00 . A A . 3 THR HG1 1 1
2 330 1 1 3 THR HG21 H 21.258 15.260 16.371 1.00 . A A . 3 THR HG21 1 1
2 331 1 1 3 THR HG22 H 20.876 15.755 14.705 1.00 . A A . 3 THR HG22 1 1
2 332 1 1 3 THR HG23 H 21.111 16.993 15.986 1.00 . A A . 3 THR HG23 1 1
2 333 1 1 3 THR N N 18.713 18.064 15.039 1.00 . A A . 3 THR N 1 1
2 334 1 1 3 THR O O 16.158 17.589 15.945 1.00 . A A . 3 THR O 1 1
2 335 1 1 3 THR OG1 O 19.100 16.347 17.439 1.00 . A A . 3 THR OG1 1 1
2 336 1 1 4 GLN C C 15.207 14.294 17.930 1.00 . A A . 4 GLN C 1 1
2 337 1 1 4 GLN CA C 15.099 15.052 16.615 1.00 . A A . 4 GLN CA 1 1
2 338 1 1 4 GLN CB C 14.337 14.298 15.530 1.00 . A A . 4 GLN CB 1 1
2 339 1 1 4 GLN CD C 13.307 14.632 13.200 1.00 . A A . 4 GLN CD 1 1
2 340 1 1 4 GLN CG C 13.988 15.268 14.404 1.00 . A A . 4 GLN CG 1 1
2 341 1 1 4 GLN H H 17.018 14.603 15.951 1.00 . A A . 4 GLN H 1 1
2 342 1 1 4 GLN HA H 14.539 15.949 16.884 1.00 . A A . 4 GLN HA 1 1
2 343 1 1 4 GLN HB2 H 14.927 13.469 15.139 1.00 . A A . 4 GLN HB2 1 1
2 344 1 1 4 GLN HB3 H 13.416 13.890 15.947 1.00 . A A . 4 GLN HB3 1 1
2 345 1 1 4 GLN HE21 H 11.591 14.286 14.228 1.00 . A A . 4 GLN HE21 1 1
2 346 1 1 4 GLN HE22 H 11.616 13.806 12.516 1.00 . A A . 4 GLN HE22 1 1
2 347 1 1 4 GLN HG2 H 13.358 16.079 14.770 1.00 . A A . 4 GLN HG2 1 1
2 348 1 1 4 GLN HG3 H 14.922 15.696 14.040 1.00 . A A . 4 GLN HG3 1 1
2 349 1 1 4 GLN N N 16.395 15.391 16.065 1.00 . A A . 4 GLN N 1 1
2 350 1 1 4 GLN NE2 N 12.032 14.255 13.319 1.00 . A A . 4 GLN NE2 1 1
2 351 1 1 4 GLN O O 14.223 13.736 18.411 1.00 . A A . 4 GLN O 1 1
2 352 1 1 4 GLN OE1 O 13.908 14.461 12.142 1.00 . A A . 4 GLN OE1 1 1
2 353 1 1 5 ILE C C 16.825 14.601 20.937 1.00 . A A . 5 ILE C 1 1
2 354 1 1 5 ILE CA C 16.693 13.597 19.800 1.00 . A A . 5 ILE CA 1 1
2 355 1 1 5 ILE CB C 17.911 12.696 19.615 1.00 . A A . 5 ILE CB 1 1
2 356 1 1 5 ILE CD1 C 18.962 10.504 20.272 1.00 . A A . 5 ILE CD1 1 1
2 357 1 1 5 ILE CG1 C 17.980 11.600 20.674 1.00 . A A . 5 ILE CG1 1 1
2 358 1 1 5 ILE CG2 C 19.235 13.450 19.529 1.00 . A A . 5 ILE CG2 1 1
2 359 1 1 5 ILE H H 17.126 14.801 18.116 1.00 . A A . 5 ILE H 1 1
2 360 1 1 5 ILE HA H 15.851 12.940 20.013 1.00 . A A . 5 ILE HA 1 1
2 361 1 1 5 ILE HB H 17.711 12.219 18.655 1.00 . A A . 5 ILE HB 1 1
2 362 1 1 5 ILE HD11 H 19.984 10.832 20.465 1.00 . A A . 5 ILE HD11 1 1
2 363 1 1 5 ILE HD12 H 18.792 9.624 20.893 1.00 . A A . 5 ILE HD12 1 1
2 364 1 1 5 ILE HD13 H 18.893 10.293 19.205 1.00 . A A . 5 ILE HD13 1 1
2 365 1 1 5 ILE HG12 H 18.264 12.024 21.637 1.00 . A A . 5 ILE HG12 1 1
2 366 1 1 5 ILE HG13 H 17.002 11.129 20.761 1.00 . A A . 5 ILE HG13 1 1
2 367 1 1 5 ILE HG21 H 20.062 12.836 19.175 1.00 . A A . 5 ILE HG21 1 1
2 368 1 1 5 ILE HG22 H 19.169 14.316 18.869 1.00 . A A . 5 ILE HG22 1 1
2 369 1 1 5 ILE HG23 H 19.522 13.731 20.542 1.00 . A A . 5 ILE HG23 1 1
2 370 1 1 5 ILE N N 16.384 14.280 18.561 1.00 . A A . 5 ILE N 1 1
2 371 1 1 5 ILE O O 17.514 15.610 20.803 1.00 . A A . 5 ILE O 1 1
2 372 1 1 6 GLN C C 17.307 15.663 23.778 1.00 . A A . 6 GLN C 1 1
2 373 1 1 6 GLN CA C 15.970 15.354 23.118 1.00 . A A . 6 GLN CA 1 1
2 374 1 1 6 GLN CB C 14.940 14.886 24.143 1.00 . A A . 6 GLN CB 1 1
2 375 1 1 6 GLN CD C 12.461 14.719 24.692 1.00 . A A . 6 GLN CD 1 1
2 376 1 1 6 GLN CG C 13.509 14.999 23.624 1.00 . A A . 6 GLN CG 1 1
2 377 1 1 6 GLN H H 15.558 13.542 22.074 1.00 . A A . 6 GLN H 1 1
2 378 1 1 6 GLN HA H 15.612 16.302 22.720 1.00 . A A . 6 GLN HA 1 1
2 379 1 1 6 GLN HB2 H 15.164 13.863 24.446 1.00 . A A . 6 GLN HB2 1 1
2 380 1 1 6 GLN HB3 H 15.077 15.497 25.035 1.00 . A A . 6 GLN HB3 1 1
2 381 1 1 6 GLN HE21 H 11.674 13.105 23.697 1.00 . A A . 6 GLN HE21 1 1
2 382 1 1 6 GLN HE22 H 10.955 13.505 25.246 1.00 . A A . 6 GLN HE22 1 1
2 383 1 1 6 GLN HG2 H 13.312 16.018 23.292 1.00 . A A . 6 GLN HG2 1 1
2 384 1 1 6 GLN HG3 H 13.387 14.345 22.761 1.00 . A A . 6 GLN HG3 1 1
2 385 1 1 6 GLN N N 16.066 14.414 22.020 1.00 . A A . 6 GLN N 1 1
2 386 1 1 6 GLN NE2 N 11.665 13.657 24.544 1.00 . A A . 6 GLN NE2 1 1
2 387 1 1 6 GLN O O 17.895 14.796 24.421 1.00 . A A . 6 GLN O 1 1
2 388 1 1 6 GLN OE1 O 12.333 15.422 25.692 1.00 . A A . 6 GLN OE1 1 1
2 389 1 1 7 ALA C C 18.940 18.964 24.312 1.00 . A A . 7 ALA C 1 1
2 390 1 1 7 ALA CA C 18.978 17.445 24.229 1.00 . A A . 7 ALA CA 1 1
2 391 1 1 7 ALA CB C 20.203 16.929 23.479 1.00 . A A . 7 ALA CB 1 1
2 392 1 1 7 ALA H H 17.159 17.505 23.110 1.00 . A A . 7 ALA H 1 1
2 393 1 1 7 ALA HA H 19.037 17.100 25.262 1.00 . A A . 7 ALA HA 1 1
2 394 1 1 7 ALA HB1 H 21.118 17.061 24.056 1.00 . A A . 7 ALA HB1 1 1
2 395 1 1 7 ALA HB2 H 20.113 15.849 23.353 1.00 . A A . 7 ALA HB2 1 1
2 396 1 1 7 ALA HB3 H 20.291 17.424 22.513 1.00 . A A . 7 ALA HB3 1 1
2 397 1 1 7 ALA N N 17.792 16.894 23.604 1.00 . A A . 7 ALA N 1 1
2 398 1 1 7 ALA O O 17.895 19.560 24.057 1.00 . A A . 7 ALA O 1 1
2 399 1 1 8 LEU C C 20.800 21.632 23.477 1.00 . A A . 8 LEU C 1 1
2 400 1 1 8 LEU CA C 20.191 21.063 24.749 1.00 . A A . 8 LEU CA 1 1
2 401 1 1 8 LEU CB C 21.034 21.399 25.976 1.00 . A A . 8 LEU CB 1 1
2 402 1 1 8 LEU CD1 C 21.055 23.936 25.568 1.00 . A A . 8 LEU CD1 1 1
2 403 1 1 8 LEU CD2 C 19.611 22.984 27.350 1.00 . A A . 8 LEU CD2 1 1
2 404 1 1 8 LEU CG C 20.913 22.797 26.575 1.00 . A A . 8 LEU CG 1 1
2 405 1 1 8 LEU H H 20.856 19.094 24.953 1.00 . A A . 8 LEU H 1 1
2 406 1 1 8 LEU HA H 19.218 21.541 24.866 1.00 . A A . 8 LEU HA 1 1
2 407 1 1 8 LEU HB2 H 20.766 20.703 26.770 1.00 . A A . 8 LEU HB2 1 1
2 408 1 1 8 LEU HB3 H 22.086 21.227 25.747 1.00 . A A . 8 LEU HB3 1 1
2 409 1 1 8 LEU HD11 H 21.173 24.879 26.101 1.00 . A A . 8 LEU HD11 1 1
2 410 1 1 8 LEU HD12 H 21.919 23.724 24.938 1.00 . A A . 8 LEU HD12 1 1
2 411 1 1 8 LEU HD13 H 20.131 24.001 24.993 1.00 . A A . 8 LEU HD13 1 1
2 412 1 1 8 LEU HD21 H 19.546 22.256 28.159 1.00 . A A . 8 LEU HD21 1 1
2 413 1 1 8 LEU HD22 H 19.563 23.991 27.761 1.00 . A A . 8 LEU HD22 1 1
2 414 1 1 8 LEU HD23 H 18.742 22.845 26.708 1.00 . A A . 8 LEU HD23 1 1
2 415 1 1 8 LEU HG H 21.714 22.869 27.312 1.00 . A A . 8 LEU HG 1 1
2 416 1 1 8 LEU N N 20.031 19.623 24.709 1.00 . A A . 8 LEU N 1 1
2 417 1 1 8 LEU O O 21.969 21.434 23.152 1.00 . A A . 8 LEU O 1 1
2 418 1 1 9 ASP C C 21.212 24.189 21.690 1.00 . A A . 9 ASP C 1 1
2 419 1 1 9 ASP CA C 20.308 22.986 21.463 1.00 . A A . 9 ASP CA 1 1
2 420 1 1 9 ASP CB C 19.025 23.326 20.712 1.00 . A A . 9 ASP CB 1 1
2 421 1 1 9 ASP CG C 19.336 23.484 19.230 1.00 . A A . 9 ASP CG 1 1
2 422 1 1 9 ASP H H 18.999 22.358 23.021 1.00 . A A . 9 ASP H 1 1
2 423 1 1 9 ASP HA H 20.937 22.303 20.891 1.00 . A A . 9 ASP HA 1 1
2 424 1 1 9 ASP HB2 H 18.285 22.532 20.818 1.00 . A A . 9 ASP HB2 1 1
2 425 1 1 9 ASP HB3 H 18.572 24.238 21.098 1.00 . A A . 9 ASP HB3 1 1
2 426 1 1 9 ASP N N 19.958 22.319 22.702 1.00 . A A . 9 ASP N 1 1
2 427 1 1 9 ASP O O 20.953 25.009 22.569 1.00 . A A . 9 ASP O 1 1
2 428 1 1 9 ASP OD1 O 20.004 24.484 18.888 1.00 . A A . 9 ASP OD1 1 1
2 429 1 1 10 SER C C 22.329 26.883 20.649 1.00 . A A . 10 SER C 1 1
2 430 1 1 10 SER CA C 23.066 25.557 20.761 1.00 . A A . 10 SER CA 1 1
2 431 1 1 10 SER CB C 24.037 25.448 19.590 1.00 . A A . 10 SER CB 1 1
2 432 1 1 10 SER H H 22.407 23.664 20.152 1.00 . A A . 10 SER H 1 1
2 433 1 1 10 SER HA H 23.656 25.607 21.677 1.00 . A A . 10 SER HA 1 1
2 434 1 1 10 SER HB2 H 23.461 25.418 18.665 1.00 . A A . 10 SER HB2 1 1
2 435 1 1 10 SER HB3 H 24.683 26.326 19.586 1.00 . A A . 10 SER HB3 1 1
2 436 1 1 10 SER HG H 24.245 23.517 19.665 1.00 . A A . 10 SER HG 1 1
2 437 1 1 10 SER N N 22.223 24.381 20.839 1.00 . A A . 10 SER N 1 1
2 438 1 1 10 SER O O 22.780 27.875 21.218 1.00 . A A . 10 SER O 1 1
2 439 1 1 10 SER OG O 24.819 24.283 19.732 1.00 . A A . 10 SER OG 1 1
2 440 1 1 11 VAL C C 18.929 27.714 20.546 1.00 . A A . 11 VAL C 1 1
2 441 1 1 11 VAL CA C 20.291 28.054 19.958 1.00 . A A . 11 VAL CA 1 1
2 442 1 1 11 VAL CB C 20.264 28.657 18.557 1.00 . A A . 11 VAL CB 1 1
2 443 1 1 11 VAL CG1 C 19.415 29.925 18.547 1.00 . A A . 11 VAL CG1 1 1
2 444 1 1 11 VAL CG2 C 21.670 29.015 18.084 1.00 . A A . 11 VAL CG2 1 1
2 445 1 1 11 VAL H H 20.871 26.040 19.554 1.00 . A A . 11 VAL H 1 1
2 446 1 1 11 VAL HA H 20.683 28.823 20.624 1.00 . A A . 11 VAL HA 1 1
2 447 1 1 11 VAL HB H 19.852 27.943 17.842 1.00 . A A . 11 VAL HB 1 1
2 448 1 1 11 VAL HG11 H 19.479 30.460 17.599 1.00 . A A . 11 VAL HG11 1 1
2 449 1 1 11 VAL HG12 H 18.358 29.728 18.725 1.00 . A A . 11 VAL HG12 1 1
2 450 1 1 11 VAL HG13 H 19.794 30.647 19.270 1.00 . A A . 11 VAL HG13 1 1
2 451 1 1 11 VAL HG21 H 22.279 28.115 18.010 1.00 . A A . 11 VAL HG21 1 1
2 452 1 1 11 VAL HG22 H 21.573 29.512 17.118 1.00 . A A . 11 VAL HG22 1 1
2 453 1 1 11 VAL HG23 H 22.101 29.732 18.783 1.00 . A A . 11 VAL HG23 1 1
2 454 1 1 11 VAL N N 21.152 26.890 20.021 1.00 . A A . 11 VAL N 1 1
2 455 1 1 11 VAL O O 18.580 28.082 21.665 1.00 . A A . 11 VAL O 1 1
2 456 1 1 12 SER C C 16.022 25.651 19.841 1.00 . A A . 12 SER C 1 1
2 457 1 1 12 SER CA C 16.636 27.039 19.954 1.00 . A A . 12 SER CA 1 1
2 458 1 1 12 SER CB C 16.003 27.933 18.892 1.00 . A A . 12 SER CB 1 1
2 459 1 1 12 SER H H 18.398 26.717 18.867 1.00 . A A . 12 SER H 1 1
2 460 1 1 12 SER HA H 16.384 27.432 20.938 1.00 . A A . 12 SER HA 1 1
2 461 1 1 12 SER HB2 H 14.914 27.887 18.933 1.00 . A A . 12 SER HB2 1 1
2 462 1 1 12 SER HB3 H 16.291 28.962 19.106 1.00 . A A . 12 SER HB3 1 1
2 463 1 1 12 SER HG H 15.698 27.712 16.967 1.00 . A A . 12 SER HG 1 1
2 464 1 1 12 SER N N 18.071 27.060 19.759 1.00 . A A . 12 SER N 1 1
2 465 1 1 12 SER O O 16.555 24.759 19.184 1.00 . A A . 12 SER O 1 1
2 466 1 1 12 SER OG O 16.426 27.612 17.586 1.00 . A A . 12 SER OG 1 1
2 467 1 1 13 GLY C C 14.657 23.293 21.648 1.00 . A A . 13 GLY C 1 1
2 468 1 1 13 GLY CA C 14.197 24.155 20.480 1.00 . A A . 13 GLY CA 1 1
2 469 1 1 13 GLY H H 14.487 26.214 21.002 1.00 . A A . 13 GLY H 1 1
2 470 1 1 13 GLY HA2 H 13.118 24.287 20.542 1.00 . A A . 13 GLY HA2 1 1
2 471 1 1 13 GLY HA3 H 14.451 23.659 19.543 1.00 . A A . 13 GLY HA3 1 1
2 472 1 1 13 GLY N N 14.862 25.442 20.470 1.00 . A A . 13 GLY N 1 1
2 473 1 1 13 GLY O O 15.191 23.789 22.637 1.00 . A A . 13 GLY O 1 1
2 474 1 1 14 GLN C C 15.370 19.727 21.999 1.00 . A A . 14 GLN C 1 1
2 475 1 1 14 GLN CA C 14.760 20.997 22.572 1.00 . A A . 14 GLN CA 1 1
2 476 1 1 14 GLN CB C 13.564 20.733 23.483 1.00 . A A . 14 GLN CB 1 1
2 477 1 1 14 GLN CD C 11.258 19.640 23.737 1.00 . A A . 14 GLN CD 1 1
2 478 1 1 14 GLN CG C 12.315 20.193 22.792 1.00 . A A . 14 GLN CG 1 1
2 479 1 1 14 GLN H H 13.967 21.670 20.718 1.00 . A A . 14 GLN H 1 1
2 480 1 1 14 GLN HA H 15.553 21.418 23.192 1.00 . A A . 14 GLN HA 1 1
2 481 1 1 14 GLN HB2 H 13.928 20.020 24.222 1.00 . A A . 14 GLN HB2 1 1
2 482 1 1 14 GLN HB3 H 13.283 21.622 24.048 1.00 . A A . 14 GLN HB3 1 1
2 483 1 1 14 GLN HE21 H 12.521 18.338 24.713 1.00 . A A . 14 GLN HE21 1 1
2 484 1 1 14 GLN HE22 H 10.774 18.165 24.969 1.00 . A A . 14 GLN HE22 1 1
2 485 1 1 14 GLN HG2 H 11.856 20.991 22.208 1.00 . A A . 14 GLN HG2 1 1
2 486 1 1 14 GLN HG3 H 12.601 19.407 22.094 1.00 . A A . 14 GLN HG3 1 1
2 487 1 1 14 GLN N N 14.410 21.984 21.569 1.00 . A A . 14 GLN N 1 1
2 488 1 1 14 GLN NE2 N 11.567 18.608 24.526 1.00 . A A . 14 GLN NE2 1 1
2 489 1 1 14 GLN O O 15.293 18.675 22.631 1.00 . A A . 14 GLN O 1 1
2 490 1 1 14 GLN OE1 O 10.104 20.060 23.777 1.00 . A A . 14 GLN OE1 1 1
2 491 1 1 15 PHE C C 18.245 19.010 20.173 1.00 . A A . 15 PHE C 1 1
2 492 1 1 15 PHE CA C 16.768 18.667 20.298 1.00 . A A . 15 PHE CA 1 1
2 493 1 1 15 PHE CB C 16.184 18.261 18.948 1.00 . A A . 15 PHE CB 1 1
2 494 1 1 15 PHE CD1 C 14.199 16.996 19.924 1.00 . A A . 15 PHE CD1 1 1
2 495 1 1 15 PHE CD2 C 13.912 18.398 17.955 1.00 . A A . 15 PHE CD2 1 1
2 496 1 1 15 PHE CE1 C 12.835 16.687 19.880 1.00 . A A . 15 PHE CE1 1 1
2 497 1 1 15 PHE CE2 C 12.561 18.041 17.889 1.00 . A A . 15 PHE CE2 1 1
2 498 1 1 15 PHE CG C 14.728 17.864 18.960 1.00 . A A . 15 PHE CG 1 1
2 499 1 1 15 PHE CZ C 12.020 17.188 18.858 1.00 . A A . 15 PHE CZ 1 1
2 500 1 1 15 PHE H H 16.082 20.655 20.328 1.00 . A A . 15 PHE H 1 1
2 501 1 1 15 PHE HA H 16.715 17.801 20.960 1.00 . A A . 15 PHE HA 1 1
2 502 1 1 15 PHE HB2 H 16.311 19.105 18.271 1.00 . A A . 15 PHE HB2 1 1
2 503 1 1 15 PHE HB3 H 16.746 17.426 18.526 1.00 . A A . 15 PHE HB3 1 1
2 504 1 1 15 PHE HD1 H 14.826 16.636 20.725 1.00 . A A . 15 PHE HD1 1 1
2 505 1 1 15 PHE HD2 H 14.371 19.058 17.233 1.00 . A A . 15 PHE HD2 1 1
2 506 1 1 15 PHE HE1 H 12.418 16.006 20.609 1.00 . A A . 15 PHE HE1 1 1
2 507 1 1 15 PHE HE2 H 11.945 18.439 17.096 1.00 . A A . 15 PHE HE2 1 1
2 508 1 1 15 PHE HZ H 10.972 16.927 18.844 1.00 . A A . 15 PHE HZ 1 1
2 509 1 1 15 PHE N N 15.997 19.777 20.821 1.00 . A A . 15 PHE N 1 1
2 510 1 1 15 PHE O O 18.684 20.158 20.188 1.00 . A A . 15 PHE O 1 1
2 511 1 1 16 ARG C C 20.976 18.704 18.611 1.00 . A A . 16 ARG C 1 1
2 512 1 1 16 ARG CA C 20.505 18.030 19.892 1.00 . A A . 16 ARG CA 1 1
2 513 1 1 16 ARG CB C 21.023 16.599 19.996 1.00 . A A . 16 ARG CB 1 1
2 514 1 1 16 ARG CD C 22.816 15.170 21.085 1.00 . A A . 16 ARG CD 1 1
2 515 1 1 16 ARG CG C 22.411 16.570 20.631 1.00 . A A . 16 ARG CG 1 1
2 516 1 1 16 ARG CZ C 24.857 14.338 22.358 1.00 . A A . 16 ARG CZ 1 1
2 517 1 1 16 ARG H H 18.636 17.053 19.950 1.00 . A A . 16 ARG H 1 1
2 518 1 1 16 ARG HA H 20.881 18.633 20.718 1.00 . A A . 16 ARG HA 1 1
2 519 1 1 16 ARG HB2 H 20.395 16.013 20.666 1.00 . A A . 16 ARG HB2 1 1
2 520 1 1 16 ARG HB3 H 21.069 16.124 19.016 1.00 . A A . 16 ARG HB3 1 1
2 521 1 1 16 ARG HD2 H 22.123 14.862 21.869 1.00 . A A . 16 ARG HD2 1 1
2 522 1 1 16 ARG HD3 H 22.680 14.466 20.265 1.00 . A A . 16 ARG HD3 1 1
2 523 1 1 16 ARG HE H 24.747 15.953 21.193 1.00 . A A . 16 ARG HE 1 1
2 524 1 1 16 ARG HG2 H 23.127 16.967 19.911 1.00 . A A . 16 ARG HG2 1 1
2 525 1 1 16 ARG HG3 H 22.466 17.265 21.468 1.00 . A A . 16 ARG HG3 1 1
2 526 1 1 16 ARG HH11 H 23.302 13.034 22.634 1.00 . A A . 16 ARG HH11 1 1
2 527 1 1 16 ARG HH12 H 24.787 12.673 23.493 1.00 . A A . 16 ARG HH12 1 1
2 528 1 1 16 ARG HH21 H 26.642 15.352 22.132 1.00 . A A . 16 ARG HH21 1 1
2 529 1 1 16 ARG HH22 H 26.615 14.059 23.309 1.00 . A A . 16 ARG HH22 1 1
2 530 1 1 16 ARG N N 19.061 17.967 20.005 1.00 . A A . 16 ARG N 1 1
2 531 1 1 16 ARG NE N 24.213 15.160 21.518 1.00 . A A . 16 ARG NE 1 1
2 532 1 1 16 ARG NH1 N 24.233 13.296 22.924 1.00 . A A . 16 ARG NH1 1 1
2 533 1 1 16 ARG NH2 N 26.149 14.602 22.595 1.00 . A A . 16 ARG NH2 1 1
2 534 1 1 16 ARG O O 20.284 18.750 17.596 1.00 . A A . 16 ARG O 1 1
2 535 1 1 17 ASP C C 23.376 18.510 16.536 1.00 . A A . 17 ASP C 1 1
2 536 1 1 17 ASP CA C 22.913 19.631 17.457 1.00 . A A . 17 ASP CA 1 1
2 537 1 1 17 ASP CB C 24.071 20.547 17.841 1.00 . A A . 17 ASP CB 1 1
2 538 1 1 17 ASP CG C 23.535 21.923 18.209 1.00 . A A . 17 ASP CG 1 1
2 539 1 1 17 ASP H H 22.750 19.173 19.510 1.00 . A A . 17 ASP H 1 1
2 540 1 1 17 ASP HA H 22.187 20.205 16.883 1.00 . A A . 17 ASP HA 1 1
2 541 1 1 17 ASP HB2 H 24.606 20.063 18.658 1.00 . A A . 17 ASP HB2 1 1
2 542 1 1 17 ASP HB3 H 24.778 20.661 17.019 1.00 . A A . 17 ASP HB3 1 1
2 543 1 1 17 ASP N N 22.222 19.181 18.649 1.00 . A A . 17 ASP N 1 1
2 544 1 1 17 ASP O O 23.785 17.446 16.995 1.00 . A A . 17 ASP O 1 1
2 545 1 1 17 ASP OD1 O 23.355 22.765 17.302 1.00 . A A . 17 ASP OD1 1 1
2 546 1 1 17 ASP OD2 O 23.264 22.189 19.400 1.00 . A A . 17 ASP OD2 1 1
2 547 1 1 18 GLN C C 24.821 17.044 14.177 1.00 . A A . 18 GLN C 1 1
2 548 1 1 18 GLN CA C 23.463 17.731 14.205 1.00 . A A . 18 GLN CA 1 1
2 549 1 1 18 GLN CB C 23.193 18.367 12.845 1.00 . A A . 18 GLN CB 1 1
2 550 1 1 18 GLN CD C 21.852 17.962 10.722 1.00 . A A . 18 GLN CD 1 1
2 551 1 1 18 GLN CG C 22.520 17.338 11.940 1.00 . A A . 18 GLN CG 1 1
2 552 1 1 18 GLN H H 22.941 19.659 14.978 1.00 . A A . 18 GLN H 1 1
2 553 1 1 18 GLN HA H 22.734 16.955 14.435 1.00 . A A . 18 GLN HA 1 1
2 554 1 1 18 GLN HB2 H 22.509 19.204 12.983 1.00 . A A . 18 GLN HB2 1 1
2 555 1 1 18 GLN HB3 H 24.131 18.716 12.412 1.00 . A A . 18 GLN HB3 1 1
2 556 1 1 18 GLN HE21 H 20.041 17.009 10.976 1.00 . A A . 18 GLN HE21 1 1
2 557 1 1 18 GLN HE22 H 20.187 18.081 9.602 1.00 . A A . 18 GLN HE22 1 1
2 558 1 1 18 GLN HG2 H 23.245 16.612 11.571 1.00 . A A . 18 GLN HG2 1 1
2 559 1 1 18 GLN HG3 H 21.766 16.792 12.505 1.00 . A A . 18 GLN HG3 1 1
2 560 1 1 18 GLN N N 23.299 18.748 15.224 1.00 . A A . 18 GLN N 1 1
2 561 1 1 18 GLN NE2 N 20.586 17.661 10.430 1.00 . A A . 18 GLN NE2 1 1
2 562 1 1 18 GLN O O 24.911 15.885 13.780 1.00 . A A . 18 GLN O 1 1
2 563 1 1 18 GLN OE1 O 22.467 18.765 10.022 1.00 . A A . 18 GLN OE1 1 1
2 564 1 1 19 LEU C C 27.712 17.455 16.244 1.00 . A A . 19 LEU C 1 1
2 565 1 1 19 LEU CA C 27.211 17.324 14.813 1.00 . A A . 19 LEU CA 1 1
2 566 1 1 19 LEU CB C 28.053 18.100 13.804 1.00 . A A . 19 LEU CB 1 1
2 567 1 1 19 LEU CD1 C 28.491 18.831 11.481 1.00 . A A . 19 LEU CD1 1 1
2 568 1 1 19 LEU CD2 C 27.893 16.431 11.919 1.00 . A A . 19 LEU CD2 1 1
2 569 1 1 19 LEU CG C 27.670 17.879 12.345 1.00 . A A . 19 LEU CG 1 1
2 570 1 1 19 LEU H H 25.545 18.691 14.923 1.00 . A A . 19 LEU H 1 1
2 571 1 1 19 LEU HA H 27.304 16.268 14.559 1.00 . A A . 19 LEU HA 1 1
2 572 1 1 19 LEU HB2 H 27.954 19.161 14.031 1.00 . A A . 19 LEU HB2 1 1
2 573 1 1 19 LEU HB3 H 29.091 17.781 13.900 1.00 . A A . 19 LEU HB3 1 1
2 574 1 1 19 LEU HD11 H 28.117 18.725 10.462 1.00 . A A . 19 LEU HD11 1 1
2 575 1 1 19 LEU HD12 H 28.335 19.873 11.763 1.00 . A A . 19 LEU HD12 1 1
2 576 1 1 19 LEU HD13 H 29.551 18.582 11.514 1.00 . A A . 19 LEU HD13 1 1
2 577 1 1 19 LEU HD21 H 27.296 15.724 12.495 1.00 . A A . 19 LEU HD21 1 1
2 578 1 1 19 LEU HD22 H 27.651 16.298 10.865 1.00 . A A . 19 LEU HD22 1 1
2 579 1 1 19 LEU HD23 H 28.947 16.184 12.052 1.00 . A A . 19 LEU HD23 1 1
2 580 1 1 19 LEU HG H 26.619 18.136 12.215 1.00 . A A . 19 LEU HG 1 1
2 581 1 1 19 LEU N N 25.832 17.751 14.689 1.00 . A A . 19 LEU N 1 1
2 582 1 1 19 LEU O O 28.903 17.641 16.487 1.00 . A A . 19 LEU O 1 1
2 583 1 1 20 GLY C C 26.383 16.613 19.515 1.00 . A A . 20 GLY C 1 1
2 584 1 1 20 GLY CA C 27.153 17.580 18.627 1.00 . A A . 20 GLY CA 1 1
2 585 1 1 20 GLY H H 25.822 17.340 17.033 1.00 . A A . 20 GLY H 1 1
2 586 1 1 20 GLY HA2 H 28.219 17.394 18.756 1.00 . A A . 20 GLY HA2 1 1
2 587 1 1 20 GLY HA3 H 26.929 18.591 18.967 1.00 . A A . 20 GLY HA3 1 1
2 588 1 1 20 GLY N N 26.811 17.424 17.227 1.00 . A A . 20 GLY N 1 1
2 589 1 1 20 GLY O O 26.130 15.470 19.078 1.00 . A A . 20 GLY O 1 1
2 590 1 1 20 GLY OXT O 26.051 17.053 20.637 1.00 . A A . 20 GLY OXT 1 1
3 591 1 1 1 GLY C C 19.024 21.197 16.354 1.00 . A A . 1 GLY C 1 1
3 592 1 1 1 GLY CA C 19.936 21.932 17.326 1.00 . A A . 1 GLY CA 1 1
3 593 1 1 1 GLY H1 H 19.112 21.304 19.164 1.00 . A A . 1 GLY H1 1 1
3 594 1 1 1 GLY HA2 H 20.200 22.887 16.873 1.00 . A A . 1 GLY HA2 1 1
3 595 1 1 1 GLY HA3 H 20.878 21.393 17.428 1.00 . A A . 1 GLY HA3 1 1
3 596 1 1 1 GLY N N 19.408 22.128 18.661 1.00 . A A . 1 GLY N 1 1
3 597 1 1 1 GLY O O 17.853 20.953 16.641 1.00 . A A . 1 GLY O 1 1
3 598 1 1 2 LEU C C 18.680 18.996 13.855 1.00 . A A . 2 LEU C 1 1
3 599 1 1 2 LEU CA C 18.820 20.506 13.983 1.00 . A A . 2 LEU CA 1 1
3 600 1 1 2 LEU CB C 19.440 21.226 12.789 1.00 . A A . 2 LEU CB 1 1
3 601 1 1 2 LEU CD1 C 19.228 22.622 10.754 1.00 . A A . 2 LEU CD1 1 1
3 602 1 1 2 LEU CD2 C 17.651 20.736 11.027 1.00 . A A . 2 LEU CD2 1 1
3 603 1 1 2 LEU CG C 18.452 21.797 11.776 1.00 . A A . 2 LEU CG 1 1
3 604 1 1 2 LEU H H 20.541 21.109 15.074 1.00 . A A . 2 LEU H 1 1
3 605 1 1 2 LEU HA H 17.806 20.880 14.123 1.00 . A A . 2 LEU HA 1 1
3 606 1 1 2 LEU HB2 H 20.064 22.049 13.138 1.00 . A A . 2 LEU HB2 1 1
3 607 1 1 2 LEU HB3 H 20.092 20.575 12.208 1.00 . A A . 2 LEU HB3 1 1
3 608 1 1 2 LEU HD11 H 18.519 22.971 10.005 1.00 . A A . 2 LEU HD11 1 1
3 609 1 1 2 LEU HD12 H 19.685 23.504 11.204 1.00 . A A . 2 LEU HD12 1 1
3 610 1 1 2 LEU HD13 H 19.968 21.974 10.284 1.00 . A A . 2 LEU HD13 1 1
3 611 1 1 2 LEU HD21 H 16.992 20.224 11.728 1.00 . A A . 2 LEU HD21 1 1
3 612 1 1 2 LEU HD22 H 17.000 21.211 10.293 1.00 . A A . 2 LEU HD22 1 1
3 613 1 1 2 LEU HD23 H 18.296 20.000 10.543 1.00 . A A . 2 LEU HD23 1 1
3 614 1 1 2 LEU HG H 17.738 22.437 12.293 1.00 . A A . 2 LEU HG 1 1
3 615 1 1 2 LEU N N 19.556 20.904 15.166 1.00 . A A . 2 LEU N 1 1
3 616 1 1 2 LEU O O 18.935 18.412 12.804 1.00 . A A . 2 LEU O 1 1
3 617 1 1 3 THR C C 16.539 16.794 15.745 1.00 . A A . 3 THR C 1 1
3 618 1 1 3 THR CA C 17.909 16.944 15.101 1.00 . A A . 3 THR CA 1 1
3 619 1 1 3 THR CB C 18.945 16.252 15.982 1.00 . A A . 3 THR CB 1 1
3 620 1 1 3 THR CG2 C 20.387 16.511 15.556 1.00 . A A . 3 THR CG2 1 1
3 621 1 1 3 THR H H 18.022 18.922 15.735 1.00 . A A . 3 THR H 1 1
3 622 1 1 3 THR HA H 17.914 16.461 14.123 1.00 . A A . 3 THR HA 1 1
3 623 1 1 3 THR HB H 18.738 15.182 15.934 1.00 . A A . 3 THR HB 1 1
3 624 1 1 3 THR HG1 H 19.362 17.441 17.408 1.00 . A A . 3 THR HG1 1 1
3 625 1 1 3 THR HG21 H 21.064 15.953 16.202 1.00 . A A . 3 THR HG21 1 1
3 626 1 1 3 THR HG22 H 20.524 16.120 14.548 1.00 . A A . 3 THR HG22 1 1
3 627 1 1 3 THR HG23 H 20.593 17.580 15.605 1.00 . A A . 3 THR HG23 1 1
3 628 1 1 3 THR N N 18.227 18.348 14.930 1.00 . A A . 3 THR N 1 1
3 629 1 1 3 THR O O 15.821 17.765 15.977 1.00 . A A . 3 THR O 1 1
3 630 1 1 3 THR OG1 O 18.816 16.656 17.327 1.00 . A A . 3 THR OG1 1 1
3 631 1 1 4 GLN C C 15.168 14.240 17.851 1.00 . A A . 4 GLN C 1 1
3 632 1 1 4 GLN CA C 14.909 15.160 16.665 1.00 . A A . 4 GLN CA 1 1
3 633 1 1 4 GLN CB C 13.874 14.653 15.665 1.00 . A A . 4 GLN CB 1 1
3 634 1 1 4 GLN CD C 12.296 15.094 13.783 1.00 . A A . 4 GLN CD 1 1
3 635 1 1 4 GLN CG C 13.488 15.633 14.561 1.00 . A A . 4 GLN CG 1 1
3 636 1 1 4 GLN H H 16.666 14.775 15.617 1.00 . A A . 4 GLN H 1 1
3 637 1 1 4 GLN HA H 14.444 16.029 17.131 1.00 . A A . 4 GLN HA 1 1
3 638 1 1 4 GLN HB2 H 14.260 13.748 15.198 1.00 . A A . 4 GLN HB2 1 1
3 639 1 1 4 GLN HB3 H 12.964 14.394 16.207 1.00 . A A . 4 GLN HB3 1 1
3 640 1 1 4 GLN HE21 H 13.258 14.974 12.007 1.00 . A A . 4 GLN HE21 1 1
3 641 1 1 4 GLN HE22 H 11.543 14.589 11.968 1.00 . A A . 4 GLN HE22 1 1
3 642 1 1 4 GLN HG2 H 13.208 16.594 14.994 1.00 . A A . 4 GLN HG2 1 1
3 643 1 1 4 GLN HG3 H 14.332 15.760 13.884 1.00 . A A . 4 GLN HG3 1 1
3 644 1 1 4 GLN N N 16.123 15.548 15.976 1.00 . A A . 4 GLN N 1 1
3 645 1 1 4 GLN NE2 N 12.386 14.800 12.484 1.00 . A A . 4 GLN NE2 1 1
3 646 1 1 4 GLN O O 14.347 13.398 18.207 1.00 . A A . 4 GLN O 1 1
3 647 1 1 4 GLN OE1 O 11.224 14.916 14.357 1.00 . A A . 4 GLN OE1 1 1
3 648 1 1 5 ILE C C 16.932 14.680 20.897 1.00 . A A . 5 ILE C 1 1
3 649 1 1 5 ILE CA C 16.702 13.708 19.749 1.00 . A A . 5 ILE CA 1 1
3 650 1 1 5 ILE CB C 17.925 12.844 19.454 1.00 . A A . 5 ILE CB 1 1
3 651 1 1 5 ILE CD1 C 17.646 11.292 21.526 1.00 . A A . 5 ILE CD1 1 1
3 652 1 1 5 ILE CG1 C 18.548 12.188 20.683 1.00 . A A . 5 ILE CG1 1 1
3 653 1 1 5 ILE CG2 C 18.975 13.637 18.682 1.00 . A A . 5 ILE CG2 1 1
3 654 1 1 5 ILE H H 16.950 15.063 18.145 1.00 . A A . 5 ILE H 1 1
3 655 1 1 5 ILE HA H 15.900 13.025 20.031 1.00 . A A . 5 ILE HA 1 1
3 656 1 1 5 ILE HB H 17.564 12.042 18.810 1.00 . A A . 5 ILE HB 1 1
3 657 1 1 5 ILE HD11 H 17.277 10.485 20.893 1.00 . A A . 5 ILE HD11 1 1
3 658 1 1 5 ILE HD12 H 18.208 10.872 22.361 1.00 . A A . 5 ILE HD12 1 1
3 659 1 1 5 ILE HD13 H 16.828 11.868 21.957 1.00 . A A . 5 ILE HD13 1 1
3 660 1 1 5 ILE HG12 H 19.343 11.532 20.330 1.00 . A A . 5 ILE HG12 1 1
3 661 1 1 5 ILE HG13 H 18.996 12.966 21.301 1.00 . A A . 5 ILE HG13 1 1
3 662 1 1 5 ILE HG21 H 19.843 12.988 18.566 1.00 . A A . 5 ILE HG21 1 1
3 663 1 1 5 ILE HG22 H 18.630 13.916 17.685 1.00 . A A . 5 ILE HG22 1 1
3 664 1 1 5 ILE HG23 H 19.242 14.530 19.249 1.00 . A A . 5 ILE HG23 1 1
3 665 1 1 5 ILE N N 16.299 14.401 18.541 1.00 . A A . 5 ILE N 1 1
3 666 1 1 5 ILE O O 17.701 15.631 20.775 1.00 . A A . 5 ILE O 1 1
3 667 1 1 6 GLN C C 17.483 15.672 23.773 1.00 . A A . 6 GLN C 1 1
3 668 1 1 6 GLN CA C 16.122 15.438 23.132 1.00 . A A . 6 GLN CA 1 1
3 669 1 1 6 GLN CB C 15.066 14.954 24.121 1.00 . A A . 6 GLN CB 1 1
3 670 1 1 6 GLN CD C 12.637 14.892 24.716 1.00 . A A . 6 GLN CD 1 1
3 671 1 1 6 GLN CG C 13.644 15.149 23.604 1.00 . A A . 6 GLN CG 1 1
3 672 1 1 6 GLN H H 15.550 13.761 21.975 1.00 . A A . 6 GLN H 1 1
3 673 1 1 6 GLN HA H 15.792 16.414 22.777 1.00 . A A . 6 GLN HA 1 1
3 674 1 1 6 GLN HB2 H 15.223 13.898 24.342 1.00 . A A . 6 GLN HB2 1 1
3 675 1 1 6 GLN HB3 H 15.181 15.514 25.049 1.00 . A A . 6 GLN HB3 1 1
3 676 1 1 6 GLN HE21 H 11.742 16.782 24.738 1.00 . A A . 6 GLN HE21 1 1
3 677 1 1 6 GLN HE22 H 11.242 15.607 25.928 1.00 . A A . 6 GLN HE22 1 1
3 678 1 1 6 GLN HG2 H 13.507 16.169 23.246 1.00 . A A . 6 GLN HG2 1 1
3 679 1 1 6 GLN HG3 H 13.468 14.462 22.777 1.00 . A A . 6 GLN HG3 1 1
3 680 1 1 6 GLN N N 16.205 14.529 22.006 1.00 . A A . 6 GLN N 1 1
3 681 1 1 6 GLN NE2 N 11.840 15.868 25.156 1.00 . A A . 6 GLN NE2 1 1
3 682 1 1 6 GLN O O 18.070 14.779 24.377 1.00 . A A . 6 GLN O 1 1
3 683 1 1 6 GLN OE1 O 12.506 13.794 25.254 1.00 . A A . 6 GLN OE1 1 1
3 684 1 1 7 ALA C C 19.029 18.955 24.463 1.00 . A A . 7 ALA C 1 1
3 685 1 1 7 ALA CA C 19.103 17.439 24.374 1.00 . A A . 7 ALA CA 1 1
3 686 1 1 7 ALA CB C 20.397 17.004 23.693 1.00 . A A . 7 ALA CB 1 1
3 687 1 1 7 ALA H H 17.395 17.592 23.182 1.00 . A A . 7 ALA H 1 1
3 688 1 1 7 ALA HA H 19.059 17.074 25.401 1.00 . A A . 7 ALA HA 1 1
3 689 1 1 7 ALA HB1 H 20.562 17.656 22.835 1.00 . A A . 7 ALA HB1 1 1
3 690 1 1 7 ALA HB2 H 21.263 17.139 24.341 1.00 . A A . 7 ALA HB2 1 1
3 691 1 1 7 ALA HB3 H 20.358 15.964 23.372 1.00 . A A . 7 ALA HB3 1 1
3 692 1 1 7 ALA N N 17.981 16.902 23.629 1.00 . A A . 7 ALA N 1 1
3 693 1 1 7 ALA O O 18.088 19.565 23.959 1.00 . A A . 7 ALA O 1 1
3 694 1 1 8 LEU C C 20.706 21.414 23.715 1.00 . A A . 8 LEU C 1 1
3 695 1 1 8 LEU CA C 20.112 21.058 25.071 1.00 . A A . 8 LEU CA 1 1
3 696 1 1 8 LEU CB C 20.980 21.564 26.220 1.00 . A A . 8 LEU CB 1 1
3 697 1 1 8 LEU CD1 C 21.484 23.278 27.951 1.00 . A A . 8 LEU CD1 1 1
3 698 1 1 8 LEU CD2 C 20.693 24.052 25.786 1.00 . A A . 8 LEU CD2 1 1
3 699 1 1 8 LEU CG C 20.558 22.914 26.792 1.00 . A A . 8 LEU CG 1 1
3 700 1 1 8 LEU H H 20.689 19.119 25.645 1.00 . A A . 8 LEU H 1 1
3 701 1 1 8 LEU HA H 19.132 21.525 25.162 1.00 . A A . 8 LEU HA 1 1
3 702 1 1 8 LEU HB2 H 20.943 20.884 27.071 1.00 . A A . 8 LEU HB2 1 1
3 703 1 1 8 LEU HB3 H 22.021 21.596 25.899 1.00 . A A . 8 LEU HB3 1 1
3 704 1 1 8 LEU HD11 H 21.190 24.228 28.397 1.00 . A A . 8 LEU HD11 1 1
3 705 1 1 8 LEU HD12 H 21.455 22.513 28.728 1.00 . A A . 8 LEU HD12 1 1
3 706 1 1 8 LEU HD13 H 22.508 23.326 27.579 1.00 . A A . 8 LEU HD13 1 1
3 707 1 1 8 LEU HD21 H 19.945 23.954 24.999 1.00 . A A . 8 LEU HD21 1 1
3 708 1 1 8 LEU HD22 H 20.502 25.002 26.285 1.00 . A A . 8 LEU HD22 1 1
3 709 1 1 8 LEU HD23 H 21.711 24.070 25.396 1.00 . A A . 8 LEU HD23 1 1
3 710 1 1 8 LEU HG H 19.511 22.850 27.088 1.00 . A A . 8 LEU HG 1 1
3 711 1 1 8 LEU N N 19.966 19.618 25.146 1.00 . A A . 8 LEU N 1 1
3 712 1 1 8 LEU O O 21.790 20.971 23.342 1.00 . A A . 8 LEU O 1 1
3 713 1 1 9 ASP C C 21.368 23.973 21.765 1.00 . A A . 9 ASP C 1 1
3 714 1 1 9 ASP CA C 20.443 22.769 21.665 1.00 . A A . 9 ASP CA 1 1
3 715 1 1 9 ASP CB C 19.202 23.173 20.874 1.00 . A A . 9 ASP CB 1 1
3 716 1 1 9 ASP CG C 19.414 23.260 19.368 1.00 . A A . 9 ASP CG 1 1
3 717 1 1 9 ASP H H 19.116 22.581 23.285 1.00 . A A . 9 ASP H 1 1
3 718 1 1 9 ASP HA H 20.952 21.967 21.132 1.00 . A A . 9 ASP HA 1 1
3 719 1 1 9 ASP HB2 H 18.370 22.489 21.036 1.00 . A A . 9 ASP HB2 1 1
3 720 1 1 9 ASP HB3 H 18.842 24.132 21.247 1.00 . A A . 9 ASP HB3 1 1
3 721 1 1 9 ASP N N 20.029 22.289 22.968 1.00 . A A . 9 ASP N 1 1
3 722 1 1 9 ASP O O 21.193 24.764 22.689 1.00 . A A . 9 ASP O 1 1
3 723 1 1 9 ASP OD1 O 19.933 24.320 18.958 1.00 . A A . 9 ASP OD1 1 1
3 724 1 1 10 SER C C 22.292 26.621 20.687 1.00 . A A . 10 SER C 1 1
3 725 1 1 10 SER CA C 23.106 25.334 20.707 1.00 . A A . 10 SER CA 1 1
3 726 1 1 10 SER CB C 23.912 25.218 19.416 1.00 . A A . 10 SER CB 1 1
3 727 1 1 10 SER H H 22.396 23.410 20.126 1.00 . A A . 10 SER H 1 1
3 728 1 1 10 SER HA H 23.796 25.348 21.551 1.00 . A A . 10 SER HA 1 1
3 729 1 1 10 SER HB2 H 24.485 24.293 19.473 1.00 . A A . 10 SER HB2 1 1
3 730 1 1 10 SER HB3 H 23.211 25.126 18.585 1.00 . A A . 10 SER HB3 1 1
3 731 1 1 10 SER HG H 25.321 26.103 18.450 1.00 . A A . 10 SER HG 1 1
3 732 1 1 10 SER N N 22.299 24.136 20.821 1.00 . A A . 10 SER N 1 1
3 733 1 1 10 SER O O 22.639 27.616 21.318 1.00 . A A . 10 SER O 1 1
3 734 1 1 10 SER OG O 24.785 26.307 19.219 1.00 . A A . 10 SER OG 1 1
3 735 1 1 11 VAL C C 18.928 27.586 20.219 1.00 . A A . 11 VAL C 1 1
3 736 1 1 11 VAL CA C 20.338 27.793 19.684 1.00 . A A . 11 VAL CA 1 1
3 737 1 1 11 VAL CB C 20.328 28.110 18.192 1.00 . A A . 11 VAL CB 1 1
3 738 1 1 11 VAL CG1 C 19.653 29.445 17.891 1.00 . A A . 11 VAL CG1 1 1
3 739 1 1 11 VAL CG2 C 21.690 28.085 17.505 1.00 . A A . 11 VAL CG2 1 1
3 740 1 1 11 VAL H H 20.907 25.737 19.598 1.00 . A A . 11 VAL H 1 1
3 741 1 1 11 VAL HA H 20.729 28.679 20.187 1.00 . A A . 11 VAL HA 1 1
3 742 1 1 11 VAL HB H 19.767 27.325 17.685 1.00 . A A . 11 VAL HB 1 1
3 743 1 1 11 VAL HG11 H 19.660 29.635 16.818 1.00 . A A . 11 VAL HG11 1 1
3 744 1 1 11 VAL HG12 H 18.628 29.494 18.259 1.00 . A A . 11 VAL HG12 1 1
3 745 1 1 11 VAL HG13 H 20.248 30.241 18.338 1.00 . A A . 11 VAL HG13 1 1
3 746 1 1 11 VAL HG21 H 22.112 27.082 17.527 1.00 . A A . 11 VAL HG21 1 1
3 747 1 1 11 VAL HG22 H 21.550 28.329 16.451 1.00 . A A . 11 VAL HG22 1 1
3 748 1 1 11 VAL HG23 H 22.338 28.830 17.968 1.00 . A A . 11 VAL HG23 1 1
3 749 1 1 11 VAL N N 21.167 26.640 19.968 1.00 . A A . 11 VAL N 1 1
3 750 1 1 11 VAL O O 18.579 28.198 21.225 1.00 . A A . 11 VAL O 1 1
3 751 1 1 12 SER C C 16.059 25.402 19.478 1.00 . A A . 12 SER C 1 1
3 752 1 1 12 SER CA C 16.670 26.786 19.648 1.00 . A A . 12 SER CA 1 1
3 753 1 1 12 SER CB C 16.061 27.729 18.614 1.00 . A A . 12 SER CB 1 1
3 754 1 1 12 SER H H 18.533 26.159 18.854 1.00 . A A . 12 SER H 1 1
3 755 1 1 12 SER HA H 16.379 27.173 20.624 1.00 . A A . 12 SER HA 1 1
3 756 1 1 12 SER HB2 H 14.975 27.712 18.703 1.00 . A A . 12 SER HB2 1 1
3 757 1 1 12 SER HB3 H 16.413 28.738 18.828 1.00 . A A . 12 SER HB3 1 1
3 758 1 1 12 SER HG H 16.431 28.284 16.812 1.00 . A A . 12 SER HG 1 1
3 759 1 1 12 SER N N 18.114 26.778 19.534 1.00 . A A . 12 SER N 1 1
3 760 1 1 12 SER O O 16.661 24.452 18.982 1.00 . A A . 12 SER O 1 1
3 761 1 1 12 SER OG O 16.459 27.453 17.290 1.00 . A A . 12 SER OG 1 1
3 762 1 1 13 GLY C C 14.771 23.187 21.234 1.00 . A A . 13 GLY C 1 1
3 763 1 1 13 GLY CA C 14.147 24.008 20.113 1.00 . A A . 13 GLY CA 1 1
3 764 1 1 13 GLY H H 14.383 26.095 20.368 1.00 . A A . 13 GLY H 1 1
3 765 1 1 13 GLY HA2 H 13.087 24.162 20.313 1.00 . A A . 13 GLY HA2 1 1
3 766 1 1 13 GLY HA3 H 14.221 23.431 19.192 1.00 . A A . 13 GLY HA3 1 1
3 767 1 1 13 GLY N N 14.816 25.282 19.953 1.00 . A A . 13 GLY N 1 1
3 768 1 1 13 GLY O O 15.620 23.658 21.989 1.00 . A A . 13 GLY O 1 1
3 769 1 1 14 GLN C C 15.433 19.831 22.039 1.00 . A A . 14 GLN C 1 1
3 770 1 1 14 GLN CA C 14.563 21.024 22.410 1.00 . A A . 14 GLN CA 1 1
3 771 1 1 14 GLN CB C 13.237 20.615 23.046 1.00 . A A . 14 GLN CB 1 1
3 772 1 1 14 GLN CD C 11.450 18.806 22.981 1.00 . A A . 14 GLN CD 1 1
3 773 1 1 14 GLN CG C 12.397 19.685 22.176 1.00 . A A . 14 GLN CG 1 1
3 774 1 1 14 GLN H H 13.647 21.647 20.607 1.00 . A A . 14 GLN H 1 1
3 775 1 1 14 GLN HA H 15.088 21.573 23.192 1.00 . A A . 14 GLN HA 1 1
3 776 1 1 14 GLN HB2 H 13.489 20.136 23.993 1.00 . A A . 14 GLN HB2 1 1
3 777 1 1 14 GLN HB3 H 12.635 21.487 23.299 1.00 . A A . 14 GLN HB3 1 1
3 778 1 1 14 GLN HE21 H 10.116 18.701 21.474 1.00 . A A . 14 GLN HE21 1 1
3 779 1 1 14 GLN HE22 H 9.640 17.885 22.973 1.00 . A A . 14 GLN HE22 1 1
3 780 1 1 14 GLN HG2 H 11.858 20.289 21.446 1.00 . A A . 14 GLN HG2 1 1
3 781 1 1 14 GLN HG3 H 13.015 18.989 21.607 1.00 . A A . 14 GLN HG3 1 1
3 782 1 1 14 GLN N N 14.294 21.944 21.323 1.00 . A A . 14 GLN N 1 1
3 783 1 1 14 GLN NE2 N 10.301 18.416 22.425 1.00 . A A . 14 GLN NE2 1 1
3 784 1 1 14 GLN O O 15.435 18.862 22.795 1.00 . A A . 14 GLN O 1 1
3 785 1 1 14 GLN OE1 O 11.688 18.496 24.147 1.00 . A A . 14 GLN OE1 1 1
3 786 1 1 15 PHE C C 18.359 18.960 20.328 1.00 . A A . 15 PHE C 1 1
3 787 1 1 15 PHE CA C 16.860 18.708 20.415 1.00 . A A . 15 PHE CA 1 1
3 788 1 1 15 PHE CB C 16.269 18.295 19.071 1.00 . A A . 15 PHE CB 1 1
3 789 1 1 15 PHE CD1 C 14.359 16.984 20.064 1.00 . A A . 15 PHE CD1 1 1
3 790 1 1 15 PHE CD2 C 13.903 18.429 18.185 1.00 . A A . 15 PHE CD2 1 1
3 791 1 1 15 PHE CE1 C 13.018 16.585 20.112 1.00 . A A . 15 PHE CE1 1 1
3 792 1 1 15 PHE CE2 C 12.562 18.027 18.181 1.00 . A A . 15 PHE CE2 1 1
3 793 1 1 15 PHE CG C 14.808 17.916 19.122 1.00 . A A . 15 PHE CG 1 1
3 794 1 1 15 PHE CZ C 12.148 17.093 19.139 1.00 . A A . 15 PHE CZ 1 1
3 795 1 1 15 PHE H H 16.130 20.692 20.327 1.00 . A A . 15 PHE H 1 1
3 796 1 1 15 PHE HA H 16.761 17.846 21.075 1.00 . A A . 15 PHE HA 1 1
3 797 1 1 15 PHE HB2 H 16.416 19.094 18.344 1.00 . A A . 15 PHE HB2 1 1
3 798 1 1 15 PHE HB3 H 16.834 17.423 18.743 1.00 . A A . 15 PHE HB3 1 1
3 799 1 1 15 PHE HD1 H 15.071 16.573 20.764 1.00 . A A . 15 PHE HD1 1 1
3 800 1 1 15 PHE HD2 H 14.269 19.154 17.473 1.00 . A A . 15 PHE HD2 1 1
3 801 1 1 15 PHE HE1 H 12.585 15.879 20.805 1.00 . A A . 15 PHE HE1 1 1
3 802 1 1 15 PHE HE2 H 11.834 18.414 17.483 1.00 . A A . 15 PHE HE2 1 1
3 803 1 1 15 PHE HZ H 11.116 16.775 19.133 1.00 . A A . 15 PHE HZ 1 1
3 804 1 1 15 PHE N N 16.111 19.853 20.890 1.00 . A A . 15 PHE N 1 1
3 805 1 1 15 PHE O O 18.787 20.107 20.433 1.00 . A A . 15 PHE O 1 1
3 806 1 1 16 ARG C C 21.116 18.590 18.795 1.00 . A A . 16 ARG C 1 1
3 807 1 1 16 ARG CA C 20.629 17.980 20.101 1.00 . A A . 16 ARG CA 1 1
3 808 1 1 16 ARG CB C 21.272 16.673 20.557 1.00 . A A . 16 ARG CB 1 1
3 809 1 1 16 ARG CD C 22.224 14.433 19.998 1.00 . A A . 16 ARG CD 1 1
3 810 1 1 16 ARG CG C 21.954 15.840 19.474 1.00 . A A . 16 ARG CG 1 1
3 811 1 1 16 ARG CZ C 23.353 13.488 22.009 1.00 . A A . 16 ARG CZ 1 1
3 812 1 1 16 ARG H H 18.742 17.017 20.082 1.00 . A A . 16 ARG H 1 1
3 813 1 1 16 ARG HA H 20.954 18.730 20.821 1.00 . A A . 16 ARG HA 1 1
3 814 1 1 16 ARG HB2 H 22.036 16.862 21.312 1.00 . A A . 16 ARG HB2 1 1
3 815 1 1 16 ARG HB3 H 20.523 16.087 21.089 1.00 . A A . 16 ARG HB3 1 1
3 816 1 1 16 ARG HD2 H 21.277 13.968 20.276 1.00 . A A . 16 ARG HD2 1 1
3 817 1 1 16 ARG HD3 H 22.682 13.833 19.213 1.00 . A A . 16 ARG HD3 1 1
3 818 1 1 16 ARG HE H 23.587 15.366 21.354 1.00 . A A . 16 ARG HE 1 1
3 819 1 1 16 ARG HG2 H 21.301 15.788 18.603 1.00 . A A . 16 ARG HG2 1 1
3 820 1 1 16 ARG HG3 H 22.898 16.307 19.193 1.00 . A A . 16 ARG HG3 1 1
3 821 1 1 16 ARG HH11 H 22.354 12.000 21.044 1.00 . A A . 16 ARG HH11 1 1
3 822 1 1 16 ARG HH12 H 23.203 11.525 22.509 1.00 . A A . 16 ARG HH12 1 1
3 823 1 1 16 ARG HH21 H 24.643 14.511 23.227 1.00 . A A . 16 ARG HH21 1 1
3 824 1 1 16 ARG HH22 H 24.360 12.833 23.644 1.00 . A A . 16 ARG HH22 1 1
3 825 1 1 16 ARG N N 19.181 17.925 20.137 1.00 . A A . 16 ARG N 1 1
3 826 1 1 16 ARG NE N 23.117 14.494 21.156 1.00 . A A . 16 ARG NE 1 1
3 827 1 1 16 ARG NH1 N 22.889 12.239 21.866 1.00 . A A . 16 ARG NH1 1 1
3 828 1 1 16 ARG NH2 N 24.180 13.631 23.053 1.00 . A A . 16 ARG NH2 1 1
3 829 1 1 16 ARG O O 20.374 18.750 17.828 1.00 . A A . 16 ARG O 1 1
3 830 1 1 17 ASP C C 23.365 18.362 16.567 1.00 . A A . 17 ASP C 1 1
3 831 1 1 17 ASP CA C 23.085 19.441 17.603 1.00 . A A . 17 ASP CA 1 1
3 832 1 1 17 ASP CB C 24.294 20.257 18.054 1.00 . A A . 17 ASP CB 1 1
3 833 1 1 17 ASP CG C 23.861 21.345 19.026 1.00 . A A . 17 ASP CG 1 1
3 834 1 1 17 ASP H H 22.916 18.769 19.633 1.00 . A A . 17 ASP H 1 1
3 835 1 1 17 ASP HA H 22.392 20.124 17.112 1.00 . A A . 17 ASP HA 1 1
3 836 1 1 17 ASP HB2 H 25.019 19.579 18.505 1.00 . A A . 17 ASP HB2 1 1
3 837 1 1 17 ASP HB3 H 24.761 20.685 17.166 1.00 . A A . 17 ASP HB3 1 1
3 838 1 1 17 ASP N N 22.402 18.944 18.781 1.00 . A A . 17 ASP N 1 1
3 839 1 1 17 ASP O O 23.501 17.190 16.912 1.00 . A A . 17 ASP O 1 1
3 840 1 1 17 ASP OD1 O 23.147 22.264 18.568 1.00 . A A . 17 ASP OD1 1 1
3 841 1 1 17 ASP OD2 O 24.146 21.220 20.236 1.00 . A A . 17 ASP OD2 1 1
3 842 1 1 18 GLN C C 24.678 17.273 13.788 1.00 . A A . 18 GLN C 1 1
3 843 1 1 18 GLN CA C 23.307 17.809 14.173 1.00 . A A . 18 GLN CA 1 1
3 844 1 1 18 GLN CB C 22.700 18.505 12.959 1.00 . A A . 18 GLN CB 1 1
3 845 1 1 18 GLN CD C 21.790 18.187 10.650 1.00 . A A . 18 GLN CD 1 1
3 846 1 1 18 GLN CG C 22.082 17.509 11.981 1.00 . A A . 18 GLN CG 1 1
3 847 1 1 18 GLN H H 23.107 19.704 15.086 1.00 . A A . 18 GLN H 1 1
3 848 1 1 18 GLN HA H 22.682 16.962 14.456 1.00 . A A . 18 GLN HA 1 1
3 849 1 1 18 GLN HB2 H 21.897 19.149 13.318 1.00 . A A . 18 GLN HB2 1 1
3 850 1 1 18 GLN HB3 H 23.472 19.120 12.494 1.00 . A A . 18 GLN HB3 1 1
3 851 1 1 18 GLN HE21 H 19.846 18.510 11.078 1.00 . A A . 18 GLN HE21 1 1
3 852 1 1 18 GLN HE22 H 20.387 19.144 9.527 1.00 . A A . 18 GLN HE22 1 1
3 853 1 1 18 GLN HG2 H 22.788 16.701 11.798 1.00 . A A . 18 GLN HG2 1 1
3 854 1 1 18 GLN HG3 H 21.174 17.104 12.428 1.00 . A A . 18 GLN HG3 1 1
3 855 1 1 18 GLN N N 23.316 18.737 15.287 1.00 . A A . 18 GLN N 1 1
3 856 1 1 18 GLN NE2 N 20.555 18.607 10.367 1.00 . A A . 18 GLN NE2 1 1
3 857 1 1 18 GLN O O 24.818 16.108 13.424 1.00 . A A . 18 GLN O 1 1
3 858 1 1 18 GLN OE1 O 22.682 18.377 9.827 1.00 . A A . 18 GLN OE1 1 1
3 859 1 1 19 LEU C C 27.388 17.441 12.039 1.00 . A A . 19 LEU C 1 1
3 860 1 1 19 LEU CA C 27.105 17.892 13.465 1.00 . A A . 19 LEU CA 1 1
3 861 1 1 19 LEU CB C 27.764 17.033 14.540 1.00 . A A . 19 LEU CB 1 1
3 862 1 1 19 LEU CD1 C 29.117 18.886 15.645 1.00 . A A . 19 LEU CD1 1 1
3 863 1 1 19 LEU CD2 C 26.930 18.273 16.625 1.00 . A A . 19 LEU CD2 1 1
3 864 1 1 19 LEU CG C 28.127 17.741 15.842 1.00 . A A . 19 LEU CG 1 1
3 865 1 1 19 LEU H H 25.459 19.055 14.073 1.00 . A A . 19 LEU H 1 1
3 866 1 1 19 LEU HA H 27.609 18.854 13.549 1.00 . A A . 19 LEU HA 1 1
3 867 1 1 19 LEU HB2 H 27.107 16.192 14.762 1.00 . A A . 19 LEU HB2 1 1
3 868 1 1 19 LEU HB3 H 28.685 16.652 14.097 1.00 . A A . 19 LEU HB3 1 1
3 869 1 1 19 LEU HD11 H 29.503 19.192 16.617 1.00 . A A . 19 LEU HD11 1 1
3 870 1 1 19 LEU HD12 H 29.965 18.515 15.069 1.00 . A A . 19 LEU HD12 1 1
3 871 1 1 19 LEU HD13 H 28.662 19.783 15.225 1.00 . A A . 19 LEU HD13 1 1
3 872 1 1 19 LEU HD21 H 26.193 17.470 16.634 1.00 . A A . 19 LEU HD21 1 1
3 873 1 1 19 LEU HD22 H 27.207 18.533 17.646 1.00 . A A . 19 LEU HD22 1 1
3 874 1 1 19 LEU HD23 H 26.527 19.160 16.138 1.00 . A A . 19 LEU HD23 1 1
3 875 1 1 19 LEU HG H 28.612 17.001 16.477 1.00 . A A . 19 LEU HG 1 1
3 876 1 1 19 LEU N N 25.714 18.116 13.804 1.00 . A A . 19 LEU N 1 1
3 877 1 1 19 LEU O O 28.530 17.170 11.675 1.00 . A A . 19 LEU O 1 1
3 878 1 1 20 GLY C C 26.755 17.982 8.780 1.00 . A A . 20 GLY C 1 1
3 879 1 1 20 GLY CA C 26.375 16.948 9.830 1.00 . A A . 20 GLY CA 1 1
3 880 1 1 20 GLY H H 25.456 17.698 11.581 1.00 . A A . 20 GLY H 1 1
3 881 1 1 20 GLY HA2 H 27.106 16.143 9.752 1.00 . A A . 20 GLY HA2 1 1
3 882 1 1 20 GLY HA3 H 25.406 16.515 9.580 1.00 . A A . 20 GLY HA3 1 1
3 883 1 1 20 GLY N N 26.345 17.398 11.206 1.00 . A A . 20 GLY N 1 1
3 884 1 1 20 GLY O O 26.718 19.198 9.066 1.00 . A A . 20 GLY O 1 1
3 885 1 1 20 GLY OXT O 26.982 17.562 7.625 1.00 . A A . 20 GLY OXT 1 1
4 886 1 1 1 GLY C C 18.883 21.461 16.413 1.00 . A A . 1 GLY C 1 1
4 887 1 1 1 GLY CA C 19.846 21.932 17.494 1.00 . A A . 1 GLY CA 1 1
4 888 1 1 1 GLY H1 H 18.903 21.327 19.306 1.00 . A A . 1 GLY H1 1 1
4 889 1 1 1 GLY HA2 H 20.351 22.841 17.166 1.00 . A A . 1 GLY HA2 1 1
4 890 1 1 1 GLY HA3 H 20.642 21.191 17.574 1.00 . A A . 1 GLY HA3 1 1
4 891 1 1 1 GLY N N 19.240 22.130 18.795 1.00 . A A . 1 GLY N 1 1
4 892 1 1 1 GLY O O 17.681 21.333 16.631 1.00 . A A . 1 GLY O 1 1
4 893 1 1 2 LEU C C 18.004 19.466 14.054 1.00 . A A . 2 LEU C 1 1
4 894 1 1 2 LEU CA C 18.616 20.860 14.024 1.00 . A A . 2 LEU CA 1 1
4 895 1 1 2 LEU CB C 19.478 21.056 12.781 1.00 . A A . 2 LEU CB 1 1
4 896 1 1 2 LEU CD1 C 19.561 21.630 10.408 1.00 . A A . 2 LEU CD1 1 1
4 897 1 1 2 LEU CD2 C 18.932 19.350 10.945 1.00 . A A . 2 LEU CD2 1 1
4 898 1 1 2 LEU CG C 18.809 20.790 11.435 1.00 . A A . 2 LEU CG 1 1
4 899 1 1 2 LEU H H 20.392 21.261 15.141 1.00 . A A . 2 LEU H 1 1
4 900 1 1 2 LEU HA H 17.777 21.555 13.994 1.00 . A A . 2 LEU HA 1 1
4 901 1 1 2 LEU HB2 H 19.817 22.090 12.842 1.00 . A A . 2 LEU HB2 1 1
4 902 1 1 2 LEU HB3 H 20.396 20.470 12.835 1.00 . A A . 2 LEU HB3 1 1
4 903 1 1 2 LEU HD11 H 18.984 21.623 9.483 1.00 . A A . 2 LEU HD11 1 1
4 904 1 1 2 LEU HD12 H 19.654 22.646 10.793 1.00 . A A . 2 LEU HD12 1 1
4 905 1 1 2 LEU HD13 H 20.559 21.209 10.284 1.00 . A A . 2 LEU HD13 1 1
4 906 1 1 2 LEU HD21 H 18.180 18.698 11.387 1.00 . A A . 2 LEU HD21 1 1
4 907 1 1 2 LEU HD22 H 18.759 19.265 9.873 1.00 . A A . 2 LEU HD22 1 1
4 908 1 1 2 LEU HD23 H 19.931 18.963 11.147 1.00 . A A . 2 LEU HD23 1 1
4 909 1 1 2 LEU HG H 17.761 21.091 11.457 1.00 . A A . 2 LEU HG 1 1
4 910 1 1 2 LEU N N 19.386 21.197 15.204 1.00 . A A . 2 LEU N 1 1
4 911 1 1 2 LEU O O 16.890 19.255 13.580 1.00 . A A . 2 LEU O 1 1
4 912 1 1 3 THR C C 17.129 16.978 15.755 1.00 . A A . 3 THR C 1 1
4 913 1 1 3 THR CA C 18.354 17.142 14.866 1.00 . A A . 3 THR CA 1 1
4 914 1 1 3 THR CB C 19.535 16.342 15.407 1.00 . A A . 3 THR CB 1 1
4 915 1 1 3 THR CG2 C 20.214 15.619 14.247 1.00 . A A . 3 THR CG2 1 1
4 916 1 1 3 THR H H 19.634 18.781 15.030 1.00 . A A . 3 THR H 1 1
4 917 1 1 3 THR HA H 18.101 16.732 13.888 1.00 . A A . 3 THR HA 1 1
4 918 1 1 3 THR HB H 19.242 15.669 16.214 1.00 . A A . 3 THR HB 1 1
4 919 1 1 3 THR HG1 H 20.313 17.610 16.689 1.00 . A A . 3 THR HG1 1 1
4 920 1 1 3 THR HG21 H 19.477 15.020 13.712 1.00 . A A . 3 THR HG21 1 1
4 921 1 1 3 THR HG22 H 20.656 16.343 13.562 1.00 . A A . 3 THR HG22 1 1
4 922 1 1 3 THR HG23 H 21.042 15.003 14.598 1.00 . A A . 3 THR HG23 1 1
4 923 1 1 3 THR N N 18.745 18.516 14.630 1.00 . A A . 3 THR N 1 1
4 924 1 1 3 THR O O 16.534 17.967 16.176 1.00 . A A . 3 THR O 1 1
4 925 1 1 3 THR OG1 O 20.580 17.162 15.882 1.00 . A A . 3 THR OG1 1 1
4 926 1 1 4 GLN C C 15.165 14.685 17.656 1.00 . A A . 4 GLN C 1 1
4 927 1 1 4 GLN CA C 15.277 15.480 16.363 1.00 . A A . 4 GLN CA 1 1
4 928 1 1 4 GLN CB C 14.569 14.846 15.169 1.00 . A A . 4 GLN CB 1 1
4 929 1 1 4 GLN CD C 13.592 17.008 14.229 1.00 . A A . 4 GLN CD 1 1
4 930 1 1 4 GLN CG C 14.453 15.781 13.968 1.00 . A A . 4 GLN CG 1 1
4 931 1 1 4 GLN H H 17.171 14.954 15.656 1.00 . A A . 4 GLN H 1 1
4 932 1 1 4 GLN HA H 14.742 16.406 16.576 1.00 . A A . 4 GLN HA 1 1
4 933 1 1 4 GLN HB2 H 15.126 13.955 14.880 1.00 . A A . 4 GLN HB2 1 1
4 934 1 1 4 GLN HB3 H 13.578 14.513 15.474 1.00 . A A . 4 GLN HB3 1 1
4 935 1 1 4 GLN HE21 H 15.163 18.284 14.600 1.00 . A A . 4 GLN HE21 1 1
4 936 1 1 4 GLN HE22 H 13.549 18.985 14.550 1.00 . A A . 4 GLN HE22 1 1
4 937 1 1 4 GLN HG2 H 15.443 16.122 13.666 1.00 . A A . 4 GLN HG2 1 1
4 938 1 1 4 GLN HG3 H 14.035 15.208 13.139 1.00 . A A . 4 GLN HG3 1 1
4 939 1 1 4 GLN N N 16.649 15.753 15.987 1.00 . A A . 4 GLN N 1 1
4 940 1 1 4 GLN NE2 N 14.166 18.188 14.475 1.00 . A A . 4 GLN NE2 1 1
4 941 1 1 4 GLN O O 14.083 14.184 17.957 1.00 . A A . 4 GLN O 1 1
4 942 1 1 4 GLN OE1 O 12.365 16.973 14.162 1.00 . A A . 4 GLN OE1 1 1
4 943 1 1 5 ILE C C 16.868 14.649 20.808 1.00 . A A . 5 ILE C 1 1
4 944 1 1 5 ILE CA C 16.395 13.791 19.643 1.00 . A A . 5 ILE CA 1 1
4 945 1 1 5 ILE CB C 17.354 12.641 19.349 1.00 . A A . 5 ILE CB 1 1
4 946 1 1 5 ILE CD1 C 18.087 10.323 20.136 1.00 . A A . 5 ILE CD1 1 1
4 947 1 1 5 ILE CG1 C 17.306 11.593 20.458 1.00 . A A . 5 ILE CG1 1 1
4 948 1 1 5 ILE CG2 C 18.792 13.100 19.129 1.00 . A A . 5 ILE CG2 1 1
4 949 1 1 5 ILE H H 17.093 14.955 18.036 1.00 . A A . 5 ILE H 1 1
4 950 1 1 5 ILE HA H 15.431 13.360 19.915 1.00 . A A . 5 ILE HA 1 1
4 951 1 1 5 ILE HB H 17.026 12.131 18.444 1.00 . A A . 5 ILE HB 1 1
4 952 1 1 5 ILE HD11 H 17.848 9.575 20.891 1.00 . A A . 5 ILE HD11 1 1
4 953 1 1 5 ILE HD12 H 17.800 9.923 19.164 1.00 . A A . 5 ILE HD12 1 1
4 954 1 1 5 ILE HD13 H 19.162 10.511 20.143 1.00 . A A . 5 ILE HD13 1 1
4 955 1 1 5 ILE HG12 H 17.679 12.036 21.382 1.00 . A A . 5 ILE HG12 1 1
4 956 1 1 5 ILE HG13 H 16.289 11.259 20.658 1.00 . A A . 5 ILE HG13 1 1
4 957 1 1 5 ILE HG21 H 19.270 13.356 20.075 1.00 . A A . 5 ILE HG21 1 1
4 958 1 1 5 ILE HG22 H 19.428 12.317 18.718 1.00 . A A . 5 ILE HG22 1 1
4 959 1 1 5 ILE HG23 H 18.818 13.957 18.456 1.00 . A A . 5 ILE HG23 1 1
4 960 1 1 5 ILE N N 16.248 14.567 18.429 1.00 . A A . 5 ILE N 1 1
4 961 1 1 5 ILE O O 17.678 15.546 20.580 1.00 . A A . 5 ILE O 1 1
4 962 1 1 6 GLN C C 17.682 15.738 23.666 1.00 . A A . 6 GLN C 1 1
4 963 1 1 6 GLN CA C 16.306 15.399 23.109 1.00 . A A . 6 GLN CA 1 1
4 964 1 1 6 GLN CB C 15.363 14.940 24.217 1.00 . A A . 6 GLN CB 1 1
4 965 1 1 6 GLN CD C 16.005 13.747 26.361 1.00 . A A . 6 GLN CD 1 1
4 966 1 1 6 GLN CG C 15.667 13.602 24.883 1.00 . A A . 6 GLN CG 1 1
4 967 1 1 6 GLN H H 15.646 13.712 22.080 1.00 . A A . 6 GLN H 1 1
4 968 1 1 6 GLN HA H 15.892 16.333 22.729 1.00 . A A . 6 GLN HA 1 1
4 969 1 1 6 GLN HB2 H 15.345 15.713 24.985 1.00 . A A . 6 GLN HB2 1 1
4 970 1 1 6 GLN HB3 H 14.340 14.913 23.842 1.00 . A A . 6 GLN HB3 1 1
4 971 1 1 6 GLN HE21 H 17.890 14.308 25.961 1.00 . A A . 6 GLN HE21 1 1
4 972 1 1 6 GLN HE22 H 17.518 14.056 27.678 1.00 . A A . 6 GLN HE22 1 1
4 973 1 1 6 GLN HG2 H 14.772 12.979 24.876 1.00 . A A . 6 GLN HG2 1 1
4 974 1 1 6 GLN HG3 H 16.476 13.072 24.380 1.00 . A A . 6 GLN HG3 1 1
4 975 1 1 6 GLN N N 16.331 14.452 22.014 1.00 . A A . 6 GLN N 1 1
4 976 1 1 6 GLN NE2 N 17.239 14.119 26.710 1.00 . A A . 6 GLN NE2 1 1
4 977 1 1 6 GLN O O 18.362 14.843 24.164 1.00 . A A . 6 GLN O 1 1
4 978 1 1 6 GLN OE1 O 15.208 13.503 27.263 1.00 . A A . 6 GLN OE1 1 1
4 979 1 1 7 ALA C C 19.018 19.079 24.608 1.00 . A A . 7 ALA C 1 1
4 980 1 1 7 ALA CA C 19.146 17.572 24.433 1.00 . A A . 7 ALA CA 1 1
4 981 1 1 7 ALA CB C 20.472 17.168 23.795 1.00 . A A . 7 ALA CB 1 1
4 982 1 1 7 ALA H H 17.437 17.686 23.212 1.00 . A A . 7 ALA H 1 1
4 983 1 1 7 ALA HA H 19.129 17.139 25.433 1.00 . A A . 7 ALA HA 1 1
4 984 1 1 7 ALA HB1 H 21.288 17.330 24.499 1.00 . A A . 7 ALA HB1 1 1
4 985 1 1 7 ALA HB2 H 20.494 16.116 23.510 1.00 . A A . 7 ALA HB2 1 1
4 986 1 1 7 ALA HB3 H 20.637 17.777 22.907 1.00 . A A . 7 ALA HB3 1 1
4 987 1 1 7 ALA N N 18.050 17.021 23.660 1.00 . A A . 7 ALA N 1 1
4 988 1 1 7 ALA O O 18.060 19.671 24.117 1.00 . A A . 7 ALA O 1 1
4 989 1 1 8 LEU C C 20.642 21.636 23.892 1.00 . A A . 8 LEU C 1 1
4 990 1 1 8 LEU CA C 20.134 21.177 25.252 1.00 . A A . 8 LEU CA 1 1
4 991 1 1 8 LEU CB C 21.006 21.635 26.417 1.00 . A A . 8 LEU CB 1 1
4 992 1 1 8 LEU CD1 C 19.954 23.970 26.523 1.00 . A A . 8 LEU CD1 1 1
4 993 1 1 8 LEU CD2 C 22.012 23.512 27.749 1.00 . A A . 8 LEU CD2 1 1
4 994 1 1 8 LEU CG C 21.236 23.142 26.488 1.00 . A A . 8 LEU CG 1 1
4 995 1 1 8 LEU H H 20.717 19.185 25.669 1.00 . A A . 8 LEU H 1 1
4 996 1 1 8 LEU HA H 19.138 21.588 25.412 1.00 . A A . 8 LEU HA 1 1
4 997 1 1 8 LEU HB2 H 20.604 21.299 27.374 1.00 . A A . 8 LEU HB2 1 1
4 998 1 1 8 LEU HB3 H 21.995 21.184 26.339 1.00 . A A . 8 LEU HB3 1 1
4 999 1 1 8 LEU HD11 H 20.194 25.030 26.598 1.00 . A A . 8 LEU HD11 1 1
4 1000 1 1 8 LEU HD12 H 19.412 23.859 25.584 1.00 . A A . 8 LEU HD12 1 1
4 1001 1 1 8 LEU HD13 H 19.319 23.657 27.352 1.00 . A A . 8 LEU HD13 1 1
4 1002 1 1 8 LEU HD21 H 22.950 22.957 27.743 1.00 . A A . 8 LEU HD21 1 1
4 1003 1 1 8 LEU HD22 H 22.292 24.565 27.729 1.00 . A A . 8 LEU HD22 1 1
4 1004 1 1 8 LEU HD23 H 21.463 23.222 28.645 1.00 . A A . 8 LEU HD23 1 1
4 1005 1 1 8 LEU HG H 21.830 23.484 25.640 1.00 . A A . 8 LEU HG 1 1
4 1006 1 1 8 LEU N N 19.971 19.737 25.270 1.00 . A A . 8 LEU N 1 1
4 1007 1 1 8 LEU O O 21.796 21.404 23.540 1.00 . A A . 8 LEU O 1 1
4 1008 1 1 9 ASP C C 20.991 24.099 21.872 1.00 . A A . 9 ASP C 1 1
4 1009 1 1 9 ASP CA C 20.190 22.808 21.781 1.00 . A A . 9 ASP CA 1 1
4 1010 1 1 9 ASP CB C 18.910 23.071 20.993 1.00 . A A . 9 ASP CB 1 1
4 1011 1 1 9 ASP CG C 19.188 23.258 19.508 1.00 . A A . 9 ASP CG 1 1
4 1012 1 1 9 ASP H H 18.881 22.474 23.440 1.00 . A A . 9 ASP H 1 1
4 1013 1 1 9 ASP HA H 20.772 22.055 21.250 1.00 . A A . 9 ASP HA 1 1
4 1014 1 1 9 ASP HB2 H 18.234 22.226 21.120 1.00 . A A . 9 ASP HB2 1 1
4 1015 1 1 9 ASP HB3 H 18.360 23.916 21.408 1.00 . A A . 9 ASP HB3 1 1
4 1016 1 1 9 ASP N N 19.814 22.307 23.088 1.00 . A A . 9 ASP N 1 1
4 1017 1 1 9 ASP O O 20.697 24.990 22.665 1.00 . A A . 9 ASP O 1 1
4 1018 1 1 9 ASP OD1 O 19.665 24.340 19.105 1.00 . A A . 9 ASP OD1 1 1
4 1019 1 1 10 SER C C 22.083 26.736 20.610 1.00 . A A . 10 SER C 1 1
4 1020 1 1 10 SER CA C 22.837 25.446 20.902 1.00 . A A . 10 SER CA 1 1
4 1021 1 1 10 SER CB C 23.860 25.233 19.791 1.00 . A A . 10 SER CB 1 1
4 1022 1 1 10 SER H H 22.191 23.538 20.344 1.00 . A A . 10 SER H 1 1
4 1023 1 1 10 SER HA H 23.409 25.580 21.821 1.00 . A A . 10 SER HA 1 1
4 1024 1 1 10 SER HB2 H 23.362 25.071 18.835 1.00 . A A . 10 SER HB2 1 1
4 1025 1 1 10 SER HB3 H 24.463 26.140 19.746 1.00 . A A . 10 SER HB3 1 1
4 1026 1 1 10 SER HG H 24.233 23.354 19.887 1.00 . A A . 10 SER HG 1 1
4 1027 1 1 10 SER N N 21.999 24.269 21.014 1.00 . A A . 10 SER N 1 1
4 1028 1 1 10 SER O O 22.592 27.828 20.855 1.00 . A A . 10 SER O 1 1
4 1029 1 1 10 SER OG O 24.687 24.154 20.166 1.00 . A A . 10 SER OG 1 1
4 1030 1 1 11 VAL C C 18.688 27.734 19.848 1.00 . A A . 11 VAL C 1 1
4 1031 1 1 11 VAL CA C 20.159 27.775 19.460 1.00 . A A . 11 VAL CA 1 1
4 1032 1 1 11 VAL CB C 20.293 27.908 17.946 1.00 . A A . 11 VAL CB 1 1
4 1033 1 1 11 VAL CG1 C 19.778 29.250 17.434 1.00 . A A . 11 VAL CG1 1 1
4 1034 1 1 11 VAL CG2 C 21.728 27.811 17.435 1.00 . A A . 11 VAL CG2 1 1
4 1035 1 1 11 VAL H H 20.606 25.722 19.720 1.00 . A A . 11 VAL H 1 1
4 1036 1 1 11 VAL HA H 20.574 28.697 19.868 1.00 . A A . 11 VAL HA 1 1
4 1037 1 1 11 VAL HB H 19.708 27.151 17.425 1.00 . A A . 11 VAL HB 1 1
4 1038 1 1 11 VAL HG11 H 19.706 29.269 16.347 1.00 . A A . 11 VAL HG11 1 1
4 1039 1 1 11 VAL HG12 H 18.761 29.426 17.788 1.00 . A A . 11 VAL HG12 1 1
4 1040 1 1 11 VAL HG13 H 20.416 30.080 17.734 1.00 . A A . 11 VAL HG13 1 1
4 1041 1 1 11 VAL HG21 H 22.137 26.816 17.609 1.00 . A A . 11 VAL HG21 1 1
4 1042 1 1 11 VAL HG22 H 21.712 27.963 16.356 1.00 . A A . 11 VAL HG22 1 1
4 1043 1 1 11 VAL HG23 H 22.352 28.583 17.886 1.00 . A A . 11 VAL HG23 1 1
4 1044 1 1 11 VAL N N 20.908 26.650 19.982 1.00 . A A . 11 VAL N 1 1
4 1045 1 1 11 VAL O O 18.218 28.616 20.563 1.00 . A A . 11 VAL O 1 1
4 1046 1 1 12 SER C C 15.917 25.326 19.413 1.00 . A A . 12 SER C 1 1
4 1047 1 1 12 SER CA C 16.499 26.733 19.415 1.00 . A A . 12 SER CA 1 1
4 1048 1 1 12 SER CB C 15.918 27.561 18.272 1.00 . A A . 12 SER CB 1 1
4 1049 1 1 12 SER H H 18.382 26.104 18.692 1.00 . A A . 12 SER H 1 1
4 1050 1 1 12 SER HA H 16.200 27.235 20.335 1.00 . A A . 12 SER HA 1 1
4 1051 1 1 12 SER HB2 H 14.830 27.521 18.321 1.00 . A A . 12 SER HB2 1 1
4 1052 1 1 12 SER HB3 H 16.263 28.589 18.377 1.00 . A A . 12 SER HB3 1 1
4 1053 1 1 12 SER HG H 16.249 27.840 16.409 1.00 . A A . 12 SER HG 1 1
4 1054 1 1 12 SER N N 17.946 26.750 19.332 1.00 . A A . 12 SER N 1 1
4 1055 1 1 12 SER O O 16.545 24.397 18.909 1.00 . A A . 12 SER O 1 1
4 1056 1 1 12 SER OG O 16.326 27.093 17.007 1.00 . A A . 12 SER OG 1 1
4 1057 1 1 13 GLY C C 14.761 23.175 21.429 1.00 . A A . 13 GLY C 1 1
4 1058 1 1 13 GLY CA C 14.139 23.868 20.225 1.00 . A A . 13 GLY CA 1 1
4 1059 1 1 13 GLY H H 14.220 26.005 20.251 1.00 . A A . 13 GLY H 1 1
4 1060 1 1 13 GLY HA2 H 13.066 23.933 20.409 1.00 . A A . 13 GLY HA2 1 1
4 1061 1 1 13 GLY HA3 H 14.283 23.258 19.332 1.00 . A A . 13 GLY HA3 1 1
4 1062 1 1 13 GLY N N 14.703 25.172 19.946 1.00 . A A . 13 GLY N 1 1
4 1063 1 1 13 GLY O O 15.455 23.799 22.228 1.00 . A A . 13 GLY O 1 1
4 1064 1 1 14 GLN C C 15.565 19.709 22.250 1.00 . A A . 14 GLN C 1 1
4 1065 1 1 14 GLN CA C 14.976 21.033 22.718 1.00 . A A . 14 GLN CA 1 1
4 1066 1 1 14 GLN CB C 13.782 20.884 23.654 1.00 . A A . 14 GLN CB 1 1
4 1067 1 1 14 GLN CD C 11.482 20.079 24.132 1.00 . A A . 14 GLN CD 1 1
4 1068 1 1 14 GLN CG C 12.520 20.287 23.039 1.00 . A A . 14 GLN CG 1 1
4 1069 1 1 14 GLN H H 13.971 21.435 20.913 1.00 . A A . 14 GLN H 1 1
4 1070 1 1 14 GLN HA H 15.770 21.554 23.254 1.00 . A A . 14 GLN HA 1 1
4 1071 1 1 14 GLN HB2 H 14.091 20.267 24.499 1.00 . A A . 14 GLN HB2 1 1
4 1072 1 1 14 GLN HB3 H 13.536 21.852 24.090 1.00 . A A . 14 GLN HB3 1 1
4 1073 1 1 14 GLN HE21 H 11.086 22.067 24.475 1.00 . A A . 14 GLN HE21 1 1
4 1074 1 1 14 GLN HE22 H 10.442 20.852 25.605 1.00 . A A . 14 GLN HE22 1 1
4 1075 1 1 14 GLN HG2 H 12.063 20.968 22.319 1.00 . A A . 14 GLN HG2 1 1
4 1076 1 1 14 GLN HG3 H 12.773 19.330 22.580 1.00 . A A . 14 GLN HG3 1 1
4 1077 1 1 14 GLN N N 14.567 21.865 21.605 1.00 . A A . 14 GLN N 1 1
4 1078 1 1 14 GLN NE2 N 10.892 21.111 24.739 1.00 . A A . 14 GLN NE2 1 1
4 1079 1 1 14 GLN O O 15.533 18.718 22.978 1.00 . A A . 14 GLN O 1 1
4 1080 1 1 14 GLN OE1 O 11.254 18.969 24.605 1.00 . A A . 14 GLN OE1 1 1
4 1081 1 1 15 PHE C C 18.344 18.852 20.398 1.00 . A A . 15 PHE C 1 1
4 1082 1 1 15 PHE CA C 16.861 18.530 20.515 1.00 . A A . 15 PHE CA 1 1
4 1083 1 1 15 PHE CB C 16.256 18.174 19.159 1.00 . A A . 15 PHE CB 1 1
4 1084 1 1 15 PHE CD1 C 14.227 17.130 20.178 1.00 . A A . 15 PHE CD1 1 1
4 1085 1 1 15 PHE CD2 C 13.966 18.318 18.077 1.00 . A A . 15 PHE CD2 1 1
4 1086 1 1 15 PHE CE1 C 12.843 16.919 20.205 1.00 . A A . 15 PHE CE1 1 1
4 1087 1 1 15 PHE CE2 C 12.593 18.045 18.085 1.00 . A A . 15 PHE CE2 1 1
4 1088 1 1 15 PHE CG C 14.780 17.858 19.119 1.00 . A A . 15 PHE CG 1 1
4 1089 1 1 15 PHE CZ C 12.015 17.389 19.179 1.00 . A A . 15 PHE CZ 1 1
4 1090 1 1 15 PHE H H 16.203 20.503 20.478 1.00 . A A . 15 PHE H 1 1
4 1091 1 1 15 PHE HA H 16.744 17.690 21.199 1.00 . A A . 15 PHE HA 1 1
4 1092 1 1 15 PHE HB2 H 16.443 19.017 18.495 1.00 . A A . 15 PHE HB2 1 1
4 1093 1 1 15 PHE HB3 H 16.769 17.285 18.793 1.00 . A A . 15 PHE HB3 1 1
4 1094 1 1 15 PHE HD1 H 14.850 16.751 20.975 1.00 . A A . 15 PHE HD1 1 1
4 1095 1 1 15 PHE HD2 H 14.375 18.874 17.246 1.00 . A A . 15 PHE HD2 1 1
4 1096 1 1 15 PHE HE1 H 12.423 16.421 21.065 1.00 . A A . 15 PHE HE1 1 1
4 1097 1 1 15 PHE HE2 H 11.952 18.366 17.277 1.00 . A A . 15 PHE HE2 1 1
4 1098 1 1 15 PHE HZ H 10.950 17.245 19.288 1.00 . A A . 15 PHE HZ 1 1
4 1099 1 1 15 PHE N N 16.158 19.675 21.054 1.00 . A A . 15 PHE N 1 1
4 1100 1 1 15 PHE O O 18.781 19.999 20.451 1.00 . A A . 15 PHE O 1 1
4 1101 1 1 16 ARG C C 21.030 18.629 18.840 1.00 . A A . 16 ARG C 1 1
4 1102 1 1 16 ARG CA C 20.620 18.025 20.174 1.00 . A A . 16 ARG CA 1 1
4 1103 1 1 16 ARG CB C 21.315 16.710 20.514 1.00 . A A . 16 ARG CB 1 1
4 1104 1 1 16 ARG CD C 22.321 14.510 19.795 1.00 . A A . 16 ARG CD 1 1
4 1105 1 1 16 ARG CG C 21.580 15.765 19.345 1.00 . A A . 16 ARG CG 1 1
4 1106 1 1 16 ARG CZ C 24.530 13.924 20.845 1.00 . A A . 16 ARG CZ 1 1
4 1107 1 1 16 ARG H H 18.799 16.893 20.266 1.00 . A A . 16 ARG H 1 1
4 1108 1 1 16 ARG HA H 20.941 18.750 20.921 1.00 . A A . 16 ARG HA 1 1
4 1109 1 1 16 ARG HB2 H 22.280 16.997 20.932 1.00 . A A . 16 ARG HB2 1 1
4 1110 1 1 16 ARG HB3 H 20.758 16.178 21.285 1.00 . A A . 16 ARG HB3 1 1
4 1111 1 1 16 ARG HD2 H 21.699 13.953 20.495 1.00 . A A . 16 ARG HD2 1 1
4 1112 1 1 16 ARG HD3 H 22.491 13.941 18.881 1.00 . A A . 16 ARG HD3 1 1
4 1113 1 1 16 ARG HE H 23.872 15.763 20.588 1.00 . A A . 16 ARG HE 1 1
4 1114 1 1 16 ARG HG2 H 20.633 15.467 18.896 1.00 . A A . 16 ARG HG2 1 1
4 1115 1 1 16 ARG HG3 H 22.183 16.268 18.588 1.00 . A A . 16 ARG HG3 1 1
4 1116 1 1 16 ARG HH11 H 23.539 12.199 20.339 1.00 . A A . 16 ARG HH11 1 1
4 1117 1 1 16 ARG HH12 H 25.146 11.973 20.946 1.00 . A A . 16 ARG HH12 1 1
4 1118 1 1 16 ARG HH21 H 25.851 15.321 21.578 1.00 . A A . 16 ARG HH21 1 1
4 1119 1 1 16 ARG HH22 H 26.423 13.711 21.652 1.00 . A A . 16 ARG HH22 1 1
4 1120 1 1 16 ARG N N 19.188 17.825 20.274 1.00 . A A . 16 ARG N 1 1
4 1121 1 1 16 ARG NE N 23.611 14.801 20.420 1.00 . A A . 16 ARG NE 1 1
4 1122 1 1 16 ARG NH1 N 24.386 12.598 20.717 1.00 . A A . 16 ARG NH1 1 1
4 1123 1 1 16 ARG NH2 N 25.670 14.340 21.415 1.00 . A A . 16 ARG NH2 1 1
4 1124 1 1 16 ARG O O 20.238 18.686 17.902 1.00 . A A . 16 ARG O 1 1
4 1125 1 1 17 ASP C C 23.485 18.311 16.628 1.00 . A A . 17 ASP C 1 1
4 1126 1 1 17 ASP CA C 22.971 19.429 17.523 1.00 . A A . 17 ASP CA 1 1
4 1127 1 1 17 ASP CB C 24.088 20.402 17.893 1.00 . A A . 17 ASP CB 1 1
4 1128 1 1 17 ASP CG C 23.550 21.810 18.101 1.00 . A A . 17 ASP CG 1 1
4 1129 1 1 17 ASP H H 22.852 18.891 19.584 1.00 . A A . 17 ASP H 1 1
4 1130 1 1 17 ASP HA H 22.241 19.951 16.904 1.00 . A A . 17 ASP HA 1 1
4 1131 1 1 17 ASP HB2 H 24.672 20.016 18.728 1.00 . A A . 17 ASP HB2 1 1
4 1132 1 1 17 ASP HB3 H 24.769 20.470 17.043 1.00 . A A . 17 ASP HB3 1 1
4 1133 1 1 17 ASP N N 22.313 18.982 18.734 1.00 . A A . 17 ASP N 1 1
4 1134 1 1 17 ASP O O 23.982 17.304 17.126 1.00 . A A . 17 ASP O 1 1
4 1135 1 1 17 ASP OD1 O 23.471 22.493 17.058 1.00 . A A . 17 ASP OD1 1 1
4 1136 1 1 17 ASP OD2 O 23.199 22.194 19.239 1.00 . A A . 17 ASP OD2 1 1
4 1137 1 1 18 GLN C C 24.759 16.890 14.173 1.00 . A A . 18 GLN C 1 1
4 1138 1 1 18 GLN CA C 23.379 17.528 14.258 1.00 . A A . 18 GLN CA 1 1
4 1139 1 1 18 GLN CB C 23.003 18.203 12.941 1.00 . A A . 18 GLN CB 1 1
4 1140 1 1 18 GLN CD C 22.416 17.747 10.491 1.00 . A A . 18 GLN CD 1 1
4 1141 1 1 18 GLN CG C 23.130 17.264 11.746 1.00 . A A . 18 GLN CG 1 1
4 1142 1 1 18 GLN H H 22.845 19.387 15.097 1.00 . A A . 18 GLN H 1 1
4 1143 1 1 18 GLN HA H 22.676 16.732 14.503 1.00 . A A . 18 GLN HA 1 1
4 1144 1 1 18 GLN HB2 H 21.971 18.541 13.018 1.00 . A A . 18 GLN HB2 1 1
4 1145 1 1 18 GLN HB3 H 23.596 19.109 12.811 1.00 . A A . 18 GLN HB3 1 1
4 1146 1 1 18 GLN HE21 H 23.563 19.427 10.375 1.00 . A A . 18 GLN HE21 1 1
4 1147 1 1 18 GLN HE22 H 22.311 19.265 9.153 1.00 . A A . 18 GLN HE22 1 1
4 1148 1 1 18 GLN HG2 H 24.184 17.094 11.520 1.00 . A A . 18 GLN HG2 1 1
4 1149 1 1 18 GLN HG3 H 22.688 16.310 12.034 1.00 . A A . 18 GLN HG3 1 1
4 1150 1 1 18 GLN N N 23.286 18.507 15.323 1.00 . A A . 18 GLN N 1 1
4 1151 1 1 18 GLN NE2 N 22.790 18.918 9.972 1.00 . A A . 18 GLN NE2 1 1
4 1152 1 1 18 GLN O O 24.871 15.722 13.812 1.00 . A A . 18 GLN O 1 1
4 1153 1 1 18 GLN OE1 O 21.528 17.092 9.950 1.00 . A A . 18 GLN OE1 1 1
4 1154 1 1 19 LEU C C 27.450 16.091 15.575 1.00 . A A . 19 LEU C 1 1
4 1155 1 1 19 LEU CA C 27.178 17.176 14.541 1.00 . A A . 19 LEU CA 1 1
4 1156 1 1 19 LEU CB C 28.071 18.387 14.794 1.00 . A A . 19 LEU CB 1 1
4 1157 1 1 19 LEU CD1 C 28.709 20.623 13.923 1.00 . A A . 19 LEU CD1 1 1
4 1158 1 1 19 LEU CD2 C 29.332 18.588 12.616 1.00 . A A . 19 LEU CD2 1 1
4 1159 1 1 19 LEU CG C 28.281 19.213 13.528 1.00 . A A . 19 LEU CG 1 1
4 1160 1 1 19 LEU H H 25.544 18.586 14.758 1.00 . A A . 19 LEU H 1 1
4 1161 1 1 19 LEU HA H 27.364 16.735 13.563 1.00 . A A . 19 LEU HA 1 1
4 1162 1 1 19 LEU HB2 H 27.664 19.010 15.589 1.00 . A A . 19 LEU HB2 1 1
4 1163 1 1 19 LEU HB3 H 29.040 18.038 15.154 1.00 . A A . 19 LEU HB3 1 1
4 1164 1 1 19 LEU HD11 H 27.967 21.058 14.592 1.00 . A A . 19 LEU HD11 1 1
4 1165 1 1 19 LEU HD12 H 29.662 20.507 14.437 1.00 . A A . 19 LEU HD12 1 1
4 1166 1 1 19 LEU HD13 H 28.868 21.274 13.063 1.00 . A A . 19 LEU HD13 1 1
4 1167 1 1 19 LEU HD21 H 29.008 17.593 12.315 1.00 . A A . 19 LEU HD21 1 1
4 1168 1 1 19 LEU HD22 H 29.424 19.145 11.683 1.00 . A A . 19 LEU HD22 1 1
4 1169 1 1 19 LEU HD23 H 30.319 18.550 13.078 1.00 . A A . 19 LEU HD23 1 1
4 1170 1 1 19 LEU HG H 27.338 19.231 12.982 1.00 . A A . 19 LEU HG 1 1
4 1171 1 1 19 LEU N N 25.804 17.634 14.543 1.00 . A A . 19 LEU N 1 1
4 1172 1 1 19 LEU O O 28.449 15.380 15.484 1.00 . A A . 19 LEU O 1 1
4 1173 1 1 20 GLY C C 27.539 15.314 18.740 1.00 . A A . 20 GLY C 1 1
4 1174 1 1 20 GLY CA C 26.690 14.845 17.569 1.00 . A A . 20 GLY CA 1 1
4 1175 1 1 20 GLY H H 25.772 16.491 16.582 1.00 . A A . 20 GLY H 1 1
4 1176 1 1 20 GLY HA2 H 25.712 14.573 17.968 1.00 . A A . 20 GLY HA2 1 1
4 1177 1 1 20 GLY HA3 H 27.165 13.954 17.158 1.00 . A A . 20 GLY HA3 1 1
4 1178 1 1 20 GLY N N 26.573 15.877 16.558 1.00 . A A . 20 GLY N 1 1
4 1179 1 1 20 GLY O O 28.532 14.630 19.071 1.00 . A A . 20 GLY O 1 1
4 1180 1 1 20 GLY OXT O 27.233 16.374 19.327 1.00 . A A . 20 GLY OXT 1 1
5 1181 1 1 1 GLY C C 18.789 21.564 16.266 1.00 . A A . 1 GLY C 1 1
5 1182 1 1 1 GLY CA C 19.838 21.484 17.367 1.00 . A A . 1 GLY CA 1 1
5 1183 1 1 1 GLY H1 H 19.011 21.236 19.335 1.00 . A A . 1 GLY H1 1 1
5 1184 1 1 1 GLY HA2 H 20.727 22.029 17.051 1.00 . A A . 1 GLY HA2 1 1
5 1185 1 1 1 GLY HA3 H 20.105 20.432 17.461 1.00 . A A . 1 GLY HA3 1 1
5 1186 1 1 1 GLY N N 19.381 21.906 18.676 1.00 . A A . 1 GLY N 1 1
5 1187 1 1 1 GLY O O 17.605 21.790 16.505 1.00 . A A . 1 GLY O 1 1
5 1188 1 1 2 LEU C C 17.730 19.685 14.026 1.00 . A A . 2 LEU C 1 1
5 1189 1 1 2 LEU CA C 18.371 21.060 13.902 1.00 . A A . 2 LEU CA 1 1
5 1190 1 1 2 LEU CB C 19.241 21.150 12.651 1.00 . A A . 2 LEU CB 1 1
5 1191 1 1 2 LEU CD1 C 20.885 22.557 11.439 1.00 . A A . 2 LEU CD1 1 1
5 1192 1 1 2 LEU CD2 C 18.505 23.335 11.603 1.00 . A A . 2 LEU CD2 1 1
5 1193 1 1 2 LEU CG C 19.631 22.585 12.308 1.00 . A A . 2 LEU CG 1 1
5 1194 1 1 2 LEU H H 20.236 21.267 14.884 1.00 . A A . 2 LEU H 1 1
5 1195 1 1 2 LEU HA H 17.557 21.785 13.882 1.00 . A A . 2 LEU HA 1 1
5 1196 1 1 2 LEU HB2 H 20.135 20.551 12.815 1.00 . A A . 2 LEU HB2 1 1
5 1197 1 1 2 LEU HB3 H 18.703 20.750 11.792 1.00 . A A . 2 LEU HB3 1 1
5 1198 1 1 2 LEU HD11 H 21.199 23.578 11.227 1.00 . A A . 2 LEU HD11 1 1
5 1199 1 1 2 LEU HD12 H 21.699 22.070 11.977 1.00 . A A . 2 LEU HD12 1 1
5 1200 1 1 2 LEU HD13 H 20.692 22.059 10.488 1.00 . A A . 2 LEU HD13 1 1
5 1201 1 1 2 LEU HD21 H 17.608 23.404 12.218 1.00 . A A . 2 LEU HD21 1 1
5 1202 1 1 2 LEU HD22 H 18.856 24.327 11.319 1.00 . A A . 2 LEU HD22 1 1
5 1203 1 1 2 LEU HD23 H 18.224 22.832 10.678 1.00 . A A . 2 LEU HD23 1 1
5 1204 1 1 2 LEU HG H 19.901 23.132 13.212 1.00 . A A . 2 LEU HG 1 1
5 1205 1 1 2 LEU N N 19.238 21.336 15.030 1.00 . A A . 2 LEU N 1 1
5 1206 1 1 2 LEU O O 16.592 19.522 13.594 1.00 . A A . 2 LEU O 1 1
5 1207 1 1 3 THR C C 16.836 17.256 15.857 1.00 . A A . 3 THR C 1 1
5 1208 1 1 3 THR CA C 18.083 17.363 14.990 1.00 . A A . 3 THR CA 1 1
5 1209 1 1 3 THR CB C 19.267 16.598 15.575 1.00 . A A . 3 THR CB 1 1
5 1210 1 1 3 THR CG2 C 19.970 15.818 14.467 1.00 . A A . 3 THR CG2 1 1
5 1211 1 1 3 THR H H 19.357 18.999 14.915 1.00 . A A . 3 THR H 1 1
5 1212 1 1 3 THR HA H 17.790 16.859 14.069 1.00 . A A . 3 THR HA 1 1
5 1213 1 1 3 THR HB H 19.026 15.937 16.407 1.00 . A A . 3 THR HB 1 1
5 1214 1 1 3 THR HG1 H 20.143 17.619 16.944 1.00 . A A . 3 THR HG1 1 1
5 1215 1 1 3 THR HG21 H 20.796 15.228 14.861 1.00 . A A . 3 THR HG21 1 1
5 1216 1 1 3 THR HG22 H 19.269 15.108 14.027 1.00 . A A . 3 THR HG22 1 1
5 1217 1 1 3 THR HG23 H 20.283 16.483 13.662 1.00 . A A . 3 THR HG23 1 1
5 1218 1 1 3 THR N N 18.441 18.712 14.601 1.00 . A A . 3 THR N 1 1
5 1219 1 1 3 THR O O 16.183 18.230 16.222 1.00 . A A . 3 THR O 1 1
5 1220 1 1 3 THR OG1 O 20.264 17.500 16.000 1.00 . A A . 3 THR OG1 1 1
5 1221 1 1 4 GLN C C 15.326 14.790 17.979 1.00 . A A . 4 GLN C 1 1
5 1222 1 1 4 GLN CA C 15.167 15.623 16.714 1.00 . A A . 4 GLN CA 1 1
5 1223 1 1 4 GLN CB C 14.334 14.886 15.669 1.00 . A A . 4 GLN CB 1 1
5 1224 1 1 4 GLN CD C 13.160 16.752 14.293 1.00 . A A . 4 GLN CD 1 1
5 1225 1 1 4 GLN CG C 14.140 15.588 14.328 1.00 . A A . 4 GLN CG 1 1
5 1226 1 1 4 GLN H H 17.015 15.248 15.815 1.00 . A A . 4 GLN H 1 1
5 1227 1 1 4 GLN HA H 14.625 16.519 17.015 1.00 . A A . 4 GLN HA 1 1
5 1228 1 1 4 GLN HB2 H 14.844 13.945 15.463 1.00 . A A . 4 GLN HB2 1 1
5 1229 1 1 4 GLN HB3 H 13.332 14.711 16.060 1.00 . A A . 4 GLN HB3 1 1
5 1230 1 1 4 GLN HE21 H 14.381 18.040 15.286 1.00 . A A . 4 GLN HE21 1 1
5 1231 1 1 4 GLN HE22 H 12.746 18.618 14.946 1.00 . A A . 4 GLN HE22 1 1
5 1232 1 1 4 GLN HG2 H 15.094 15.974 13.970 1.00 . A A . 4 GLN HG2 1 1
5 1233 1 1 4 GLN HG3 H 13.785 14.841 13.616 1.00 . A A . 4 GLN HG3 1 1
5 1234 1 1 4 GLN N N 16.431 16.012 16.125 1.00 . A A . 4 GLN N 1 1
5 1235 1 1 4 GLN NE2 N 13.454 17.899 14.911 1.00 . A A . 4 GLN NE2 1 1
5 1236 1 1 4 GLN O O 14.312 14.354 18.520 1.00 . A A . 4 GLN O 1 1
5 1237 1 1 4 GLN OE1 O 12.090 16.669 13.696 1.00 . A A . 4 GLN OE1 1 1
5 1238 1 1 5 ILE C C 17.131 14.321 20.820 1.00 . A A . 5 ILE C 1 1
5 1239 1 1 5 ILE CA C 16.912 13.609 19.492 1.00 . A A . 5 ILE CA 1 1
5 1240 1 1 5 ILE CB C 18.115 12.805 19.006 1.00 . A A . 5 ILE CB 1 1
5 1241 1 1 5 ILE CD1 C 19.314 10.554 19.316 1.00 . A A . 5 ILE CD1 1 1
5 1242 1 1 5 ILE CG1 C 18.366 11.596 19.903 1.00 . A A . 5 ILE CG1 1 1
5 1243 1 1 5 ILE CG2 C 19.381 13.638 18.819 1.00 . A A . 5 ILE CG2 1 1
5 1244 1 1 5 ILE H H 17.281 14.982 17.905 1.00 . A A . 5 ILE H 1 1
5 1245 1 1 5 ILE HA H 16.048 12.956 19.610 1.00 . A A . 5 ILE HA 1 1
5 1246 1 1 5 ILE HB H 17.837 12.380 18.041 1.00 . A A . 5 ILE HB 1 1
5 1247 1 1 5 ILE HD11 H 20.282 11.023 19.146 1.00 . A A . 5 ILE HD11 1 1
5 1248 1 1 5 ILE HD12 H 19.425 9.679 19.956 1.00 . A A . 5 ILE HD12 1 1
5 1249 1 1 5 ILE HD13 H 18.910 10.187 18.372 1.00 . A A . 5 ILE HD13 1 1
5 1250 1 1 5 ILE HG12 H 18.768 11.898 20.870 1.00 . A A . 5 ILE HG12 1 1
5 1251 1 1 5 ILE HG13 H 17.422 11.073 20.056 1.00 . A A . 5 ILE HG13 1 1
5 1252 1 1 5 ILE HG21 H 20.068 13.078 18.186 1.00 . A A . 5 ILE HG21 1 1
5 1253 1 1 5 ILE HG22 H 19.163 14.581 18.318 1.00 . A A . 5 ILE HG22 1 1
5 1254 1 1 5 ILE HG23 H 19.860 13.810 19.782 1.00 . A A . 5 ILE HG23 1 1
5 1255 1 1 5 ILE N N 16.550 14.551 18.453 1.00 . A A . 5 ILE N 1 1
5 1256 1 1 5 ILE O O 17.597 15.459 20.834 1.00 . A A . 5 ILE O 1 1
5 1257 1 1 6 GLN C C 17.828 14.888 23.961 1.00 . A A . 6 GLN C 1 1
5 1258 1 1 6 GLN CA C 16.597 14.459 23.178 1.00 . A A . 6 GLN CA 1 1
5 1259 1 1 6 GLN CB C 15.562 13.694 23.999 1.00 . A A . 6 GLN CB 1 1
5 1260 1 1 6 GLN CD C 13.917 13.968 25.904 1.00 . A A . 6 GLN CD 1 1
5 1261 1 1 6 GLN CG C 15.252 14.402 25.315 1.00 . A A . 6 GLN CG 1 1
5 1262 1 1 6 GLN H H 16.557 12.746 21.959 1.00 . A A . 6 GLN H 1 1
5 1263 1 1 6 GLN HA H 16.111 15.384 22.869 1.00 . A A . 6 GLN HA 1 1
5 1264 1 1 6 GLN HB2 H 14.680 13.639 23.360 1.00 . A A . 6 GLN HB2 1 1
5 1265 1 1 6 GLN HB3 H 15.888 12.692 24.278 1.00 . A A . 6 GLN HB3 1 1
5 1266 1 1 6 GLN HE21 H 12.909 15.661 25.317 1.00 . A A . 6 GLN HE21 1 1
5 1267 1 1 6 GLN HE22 H 11.980 14.393 26.055 1.00 . A A . 6 GLN HE22 1 1
5 1268 1 1 6 GLN HG2 H 16.014 14.194 26.067 1.00 . A A . 6 GLN HG2 1 1
5 1269 1 1 6 GLN HG3 H 15.233 15.482 25.169 1.00 . A A . 6 GLN HG3 1 1
5 1270 1 1 6 GLN N N 16.886 13.702 21.978 1.00 . A A . 6 GLN N 1 1
5 1271 1 1 6 GLN NE2 N 12.879 14.806 25.853 1.00 . A A . 6 GLN NE2 1 1
5 1272 1 1 6 GLN O O 18.393 14.104 24.720 1.00 . A A . 6 GLN O 1 1
5 1273 1 1 6 GLN OE1 O 13.758 12.861 26.413 1.00 . A A . 6 GLN OE1 1 1
5 1274 1 1 7 ALA C C 18.727 18.384 24.502 1.00 . A A . 7 ALA C 1 1
5 1275 1 1 7 ALA CA C 19.135 16.920 24.572 1.00 . A A . 7 ALA CA 1 1
5 1276 1 1 7 ALA CB C 20.578 16.624 24.173 1.00 . A A . 7 ALA CB 1 1
5 1277 1 1 7 ALA H H 17.767 16.659 23.024 1.00 . A A . 7 ALA H 1 1
5 1278 1 1 7 ALA HA H 18.989 16.565 25.593 1.00 . A A . 7 ALA HA 1 1
5 1279 1 1 7 ALA HB1 H 20.740 15.554 24.042 1.00 . A A . 7 ALA HB1 1 1
5 1280 1 1 7 ALA HB2 H 20.839 17.172 23.268 1.00 . A A . 7 ALA HB2 1 1
5 1281 1 1 7 ALA HB3 H 21.244 17.000 24.950 1.00 . A A . 7 ALA HB3 1 1
5 1282 1 1 7 ALA N N 18.261 16.130 23.729 1.00 . A A . 7 ALA N 1 1
5 1283 1 1 7 ALA O O 17.653 18.674 23.980 1.00 . A A . 7 ALA O 1 1
5 1284 1 1 8 LEU C C 20.198 21.287 23.507 1.00 . A A . 8 LEU C 1 1
5 1285 1 1 8 LEU CA C 19.332 20.762 24.644 1.00 . A A . 8 LEU CA 1 1
5 1286 1 1 8 LEU CB C 19.508 21.561 25.933 1.00 . A A . 8 LEU CB 1 1
5 1287 1 1 8 LEU CD1 C 17.845 23.370 25.423 1.00 . A A . 8 LEU CD1 1 1
5 1288 1 1 8 LEU CD2 C 17.103 21.385 26.737 1.00 . A A . 8 LEU CD2 1 1
5 1289 1 1 8 LEU CG C 18.277 22.310 26.432 1.00 . A A . 8 LEU CG 1 1
5 1290 1 1 8 LEU H H 20.413 19.043 25.329 1.00 . A A . 8 LEU H 1 1
5 1291 1 1 8 LEU HA H 18.315 20.861 24.265 1.00 . A A . 8 LEU HA 1 1
5 1292 1 1 8 LEU HB2 H 19.886 20.896 26.711 1.00 . A A . 8 LEU HB2 1 1
5 1293 1 1 8 LEU HB3 H 20.296 22.296 25.766 1.00 . A A . 8 LEU HB3 1 1
5 1294 1 1 8 LEU HD11 H 17.006 23.924 25.842 1.00 . A A . 8 LEU HD11 1 1
5 1295 1 1 8 LEU HD12 H 18.661 24.076 25.270 1.00 . A A . 8 LEU HD12 1 1
5 1296 1 1 8 LEU HD13 H 17.493 22.944 24.483 1.00 . A A . 8 LEU HD13 1 1
5 1297 1 1 8 LEU HD21 H 17.426 20.562 27.376 1.00 . A A . 8 LEU HD21 1 1
5 1298 1 1 8 LEU HD22 H 16.308 21.901 27.275 1.00 . A A . 8 LEU HD22 1 1
5 1299 1 1 8 LEU HD23 H 16.703 20.972 25.811 1.00 . A A . 8 LEU HD23 1 1
5 1300 1 1 8 LEU HG H 18.555 22.817 27.357 1.00 . A A . 8 LEU HG 1 1
5 1301 1 1 8 LEU N N 19.548 19.355 24.910 1.00 . A A . 8 LEU N 1 1
5 1302 1 1 8 LEU O O 21.281 20.750 23.287 1.00 . A A . 8 LEU O 1 1
5 1303 1 1 9 ASP C C 21.313 24.059 21.761 1.00 . A A . 9 ASP C 1 1
5 1304 1 1 9 ASP CA C 20.379 22.868 21.598 1.00 . A A . 9 ASP CA 1 1
5 1305 1 1 9 ASP CB C 19.204 23.252 20.702 1.00 . A A . 9 ASP CB 1 1
5 1306 1 1 9 ASP CG C 19.533 23.115 19.222 1.00 . A A . 9 ASP CG 1 1
5 1307 1 1 9 ASP H H 19.002 22.851 23.204 1.00 . A A . 9 ASP H 1 1
5 1308 1 1 9 ASP HA H 20.968 22.070 21.148 1.00 . A A . 9 ASP HA 1 1
5 1309 1 1 9 ASP HB2 H 18.323 22.632 20.866 1.00 . A A . 9 ASP HB2 1 1
5 1310 1 1 9 ASP HB3 H 18.895 24.280 20.895 1.00 . A A . 9 ASP HB3 1 1
5 1311 1 1 9 ASP N N 19.822 22.383 22.844 1.00 . A A . 9 ASP N 1 1
5 1312 1 1 9 ASP O O 21.088 24.891 22.637 1.00 . A A . 9 ASP O 1 1
5 1313 1 1 9 ASP OD1 O 20.010 24.105 18.628 1.00 . A A . 9 ASP OD1 1 1
5 1314 1 1 10 SER C C 22.265 26.699 20.442 1.00 . A A . 10 SER C 1 1
5 1315 1 1 10 SER CA C 23.084 25.460 20.774 1.00 . A A . 10 SER CA 1 1
5 1316 1 1 10 SER CB C 24.103 25.366 19.643 1.00 . A A . 10 SER CB 1 1
5 1317 1 1 10 SER H H 22.510 23.554 20.174 1.00 . A A . 10 SER H 1 1
5 1318 1 1 10 SER HA H 23.610 25.660 21.708 1.00 . A A . 10 SER HA 1 1
5 1319 1 1 10 SER HB2 H 23.642 25.021 18.717 1.00 . A A . 10 SER HB2 1 1
5 1320 1 1 10 SER HB3 H 24.497 26.366 19.463 1.00 . A A . 10 SER HB3 1 1
5 1321 1 1 10 SER HG H 25.463 24.695 20.861 1.00 . A A . 10 SER HG 1 1
5 1322 1 1 10 SER N N 22.285 24.255 20.866 1.00 . A A . 10 SER N 1 1
5 1323 1 1 10 SER O O 22.481 27.735 21.066 1.00 . A A . 10 SER O 1 1
5 1324 1 1 10 SER OG O 25.164 24.495 19.971 1.00 . A A . 10 SER OG 1 1
5 1325 1 1 11 VAL C C 19.176 27.733 19.304 1.00 . A A . 11 VAL C 1 1
5 1326 1 1 11 VAL CA C 20.640 27.701 18.889 1.00 . A A . 11 VAL CA 1 1
5 1327 1 1 11 VAL CB C 20.740 27.620 17.368 1.00 . A A . 11 VAL CB 1 1
5 1328 1 1 11 VAL CG1 C 20.000 28.772 16.695 1.00 . A A . 11 VAL CG1 1 1
5 1329 1 1 11 VAL CG2 C 22.201 27.662 16.933 1.00 . A A . 11 VAL CG2 1 1
5 1330 1 1 11 VAL H H 21.199 25.639 19.153 1.00 . A A . 11 VAL H 1 1
5 1331 1 1 11 VAL HA H 21.108 28.647 19.161 1.00 . A A . 11 VAL HA 1 1
5 1332 1 1 11 VAL HB H 20.317 26.670 17.042 1.00 . A A . 11 VAL HB 1 1
5 1333 1 1 11 VAL HG11 H 20.110 28.655 15.618 1.00 . A A . 11 VAL HG11 1 1
5 1334 1 1 11 VAL HG12 H 18.933 28.817 16.915 1.00 . A A . 11 VAL HG12 1 1
5 1335 1 1 11 VAL HG13 H 20.453 29.731 16.946 1.00 . A A . 11 VAL HG13 1 1
5 1336 1 1 11 VAL HG21 H 22.657 28.543 17.385 1.00 . A A . 11 VAL HG21 1 1
5 1337 1 1 11 VAL HG22 H 22.737 26.762 17.238 1.00 . A A . 11 VAL HG22 1 1
5 1338 1 1 11 VAL HG23 H 22.292 27.757 15.852 1.00 . A A . 11 VAL HG23 1 1
5 1339 1 1 11 VAL N N 21.338 26.582 19.488 1.00 . A A . 11 VAL N 1 1
5 1340 1 1 11 VAL O O 18.758 28.661 19.996 1.00 . A A . 11 VAL O 1 1
5 1341 1 1 12 SER C C 16.325 25.424 19.116 1.00 . A A . 12 SER C 1 1
5 1342 1 1 12 SER CA C 16.932 26.813 18.987 1.00 . A A . 12 SER CA 1 1
5 1343 1 1 12 SER CB C 16.356 27.521 17.764 1.00 . A A . 12 SER CB 1 1
5 1344 1 1 12 SER H H 18.797 25.993 18.372 1.00 . A A . 12 SER H 1 1
5 1345 1 1 12 SER HA H 16.652 27.361 19.887 1.00 . A A . 12 SER HA 1 1
5 1346 1 1 12 SER HB2 H 15.267 27.548 17.784 1.00 . A A . 12 SER HB2 1 1
5 1347 1 1 12 SER HB3 H 16.672 28.563 17.825 1.00 . A A . 12 SER HB3 1 1
5 1348 1 1 12 SER HG H 16.717 27.677 15.887 1.00 . A A . 12 SER HG 1 1
5 1349 1 1 12 SER N N 18.378 26.740 18.908 1.00 . A A . 12 SER N 1 1
5 1350 1 1 12 SER O O 16.919 24.422 18.727 1.00 . A A . 12 SER O 1 1
5 1351 1 1 12 SER OG O 16.862 27.002 16.555 1.00 . A A . 12 SER OG 1 1
5 1352 1 1 13 GLY C C 15.062 23.496 21.267 1.00 . A A . 13 GLY C 1 1
5 1353 1 1 13 GLY CA C 14.435 24.163 20.051 1.00 . A A . 13 GLY CA 1 1
5 1354 1 1 13 GLY H H 14.801 26.283 20.023 1.00 . A A . 13 GLY H 1 1
5 1355 1 1 13 GLY HA2 H 13.389 24.365 20.281 1.00 . A A . 13 GLY HA2 1 1
5 1356 1 1 13 GLY HA3 H 14.502 23.481 19.203 1.00 . A A . 13 GLY HA3 1 1
5 1357 1 1 13 GLY N N 15.116 25.387 19.679 1.00 . A A . 13 GLY N 1 1
5 1358 1 1 13 GLY O O 15.901 24.006 22.007 1.00 . A A . 13 GLY O 1 1
5 1359 1 1 14 GLN C C 15.200 20.049 22.304 1.00 . A A . 14 GLN C 1 1
5 1360 1 1 14 GLN CA C 14.758 21.455 22.682 1.00 . A A . 14 GLN CA 1 1
5 1361 1 1 14 GLN CB C 13.530 21.468 23.589 1.00 . A A . 14 GLN CB 1 1
5 1362 1 1 14 GLN CD C 11.070 21.272 23.875 1.00 . A A . 14 GLN CD 1 1
5 1363 1 1 14 GLN CG C 12.233 21.015 22.926 1.00 . A A . 14 GLN CG 1 1
5 1364 1 1 14 GLN H H 13.879 21.949 20.839 1.00 . A A . 14 GLN H 1 1
5 1365 1 1 14 GLN HA H 15.573 21.878 23.270 1.00 . A A . 14 GLN HA 1 1
5 1366 1 1 14 GLN HB2 H 13.728 20.851 24.466 1.00 . A A . 14 GLN HB2 1 1
5 1367 1 1 14 GLN HB3 H 13.362 22.489 23.930 1.00 . A A . 14 GLN HB3 1 1
5 1368 1 1 14 GLN HE21 H 10.678 23.121 23.076 1.00 . A A . 14 GLN HE21 1 1
5 1369 1 1 14 GLN HE22 H 9.599 22.632 24.324 1.00 . A A . 14 GLN HE22 1 1
5 1370 1 1 14 GLN HG2 H 12.073 21.595 22.017 1.00 . A A . 14 GLN HG2 1 1
5 1371 1 1 14 GLN HG3 H 12.265 19.951 22.692 1.00 . A A . 14 GLN HG3 1 1
5 1372 1 1 14 GLN N N 14.526 22.303 21.530 1.00 . A A . 14 GLN N 1 1
5 1373 1 1 14 GLN NE2 N 10.419 22.432 23.768 1.00 . A A . 14 GLN NE2 1 1
5 1374 1 1 14 GLN O O 14.819 19.068 22.938 1.00 . A A . 14 GLN O 1 1
5 1375 1 1 14 GLN OE1 O 10.677 20.443 24.692 1.00 . A A . 14 GLN OE1 1 1
5 1376 1 1 15 PHE C C 18.267 18.910 20.874 1.00 . A A . 15 PHE C 1 1
5 1377 1 1 15 PHE CA C 16.758 18.708 20.906 1.00 . A A . 15 PHE CA 1 1
5 1378 1 1 15 PHE CB C 16.215 18.192 19.577 1.00 . A A . 15 PHE CB 1 1
5 1379 1 1 15 PHE CD1 C 14.207 16.927 20.470 1.00 . A A . 15 PHE CD1 1 1
5 1380 1 1 15 PHE CD2 C 13.876 18.493 18.674 1.00 . A A . 15 PHE CD2 1 1
5 1381 1 1 15 PHE CE1 C 12.839 16.633 20.505 1.00 . A A . 15 PHE CE1 1 1
5 1382 1 1 15 PHE CE2 C 12.509 18.192 18.711 1.00 . A A . 15 PHE CE2 1 1
5 1383 1 1 15 PHE CG C 14.740 17.866 19.580 1.00 . A A . 15 PHE CG 1 1
5 1384 1 1 15 PHE CZ C 11.963 17.285 19.628 1.00 . A A . 15 PHE CZ 1 1
5 1385 1 1 15 PHE H H 16.243 20.719 20.702 1.00 . A A . 15 PHE H 1 1
5 1386 1 1 15 PHE HA H 16.573 17.932 21.649 1.00 . A A . 15 PHE HA 1 1
5 1387 1 1 15 PHE HB2 H 16.408 18.969 18.838 1.00 . A A . 15 PHE HB2 1 1
5 1388 1 1 15 PHE HB3 H 16.791 17.301 19.323 1.00 . A A . 15 PHE HB3 1 1
5 1389 1 1 15 PHE HD1 H 14.858 16.417 21.165 1.00 . A A . 15 PHE HD1 1 1
5 1390 1 1 15 PHE HD2 H 14.274 19.204 17.966 1.00 . A A . 15 PHE HD2 1 1
5 1391 1 1 15 PHE HE1 H 12.464 15.901 21.206 1.00 . A A . 15 PHE HE1 1 1
5 1392 1 1 15 PHE HE2 H 11.870 18.638 17.964 1.00 . A A . 15 PHE HE2 1 1
5 1393 1 1 15 PHE HZ H 10.925 16.986 19.632 1.00 . A A . 15 PHE HZ 1 1
5 1394 1 1 15 PHE N N 16.040 19.911 21.275 1.00 . A A . 15 PHE N 1 1
5 1395 1 1 15 PHE O O 18.765 20.032 20.838 1.00 . A A . 15 PHE O 1 1
5 1396 1 1 16 ARG C C 20.885 18.448 19.357 1.00 . A A . 16 ARG C 1 1
5 1397 1 1 16 ARG CA C 20.496 17.819 20.687 1.00 . A A . 16 ARG CA 1 1
5 1398 1 1 16 ARG CB C 20.997 16.379 20.739 1.00 . A A . 16 ARG CB 1 1
5 1399 1 1 16 ARG CD C 23.049 14.897 20.518 1.00 . A A . 16 ARG CD 1 1
5 1400 1 1 16 ARG CG C 22.495 16.237 20.993 1.00 . A A . 16 ARG CG 1 1
5 1401 1 1 16 ARG CZ C 23.107 14.063 18.112 1.00 . A A . 16 ARG CZ 1 1
5 1402 1 1 16 ARG H H 18.562 16.954 20.835 1.00 . A A . 16 ARG H 1 1
5 1403 1 1 16 ARG HA H 20.896 18.440 21.489 1.00 . A A . 16 ARG HA 1 1
5 1404 1 1 16 ARG HB2 H 20.453 15.871 21.536 1.00 . A A . 16 ARG HB2 1 1
5 1405 1 1 16 ARG HB3 H 20.727 15.927 19.783 1.00 . A A . 16 ARG HB3 1 1
5 1406 1 1 16 ARG HD2 H 24.017 14.728 20.990 1.00 . A A . 16 ARG HD2 1 1
5 1407 1 1 16 ARG HD3 H 22.333 14.114 20.769 1.00 . A A . 16 ARG HD3 1 1
5 1408 1 1 16 ARG HE H 23.529 15.905 18.760 1.00 . A A . 16 ARG HE 1 1
5 1409 1 1 16 ARG HG2 H 23.099 17.002 20.508 1.00 . A A . 16 ARG HG2 1 1
5 1410 1 1 16 ARG HG3 H 22.646 16.347 22.067 1.00 . A A . 16 ARG HG3 1 1
5 1411 1 1 16 ARG HH11 H 22.641 12.602 19.429 1.00 . A A . 16 ARG HH11 1 1
5 1412 1 1 16 ARG HH12 H 22.590 12.113 17.742 1.00 . A A . 16 ARG HH12 1 1
5 1413 1 1 16 ARG HH21 H 23.633 15.320 16.620 1.00 . A A . 16 ARG HH21 1 1
5 1414 1 1 16 ARG HH22 H 23.210 13.652 16.144 1.00 . A A . 16 ARG HH22 1 1
5 1415 1 1 16 ARG N N 19.058 17.834 20.863 1.00 . A A . 16 ARG N 1 1
5 1416 1 1 16 ARG NE N 23.278 14.979 19.076 1.00 . A A . 16 ARG NE 1 1
5 1417 1 1 16 ARG NH1 N 22.732 12.821 18.447 1.00 . A A . 16 ARG NH1 1 1
5 1418 1 1 16 ARG NH2 N 23.287 14.393 16.826 1.00 . A A . 16 ARG NH2 1 1
5 1419 1 1 16 ARG O O 20.105 18.399 18.408 1.00 . A A . 16 ARG O 1 1
5 1420 1 1 17 ASP C C 23.127 18.398 17.122 1.00 . A A . 17 ASP C 1 1
5 1421 1 1 17 ASP CA C 22.735 19.505 18.091 1.00 . A A . 17 ASP CA 1 1
5 1422 1 1 17 ASP CB C 23.937 20.340 18.522 1.00 . A A . 17 ASP CB 1 1
5 1423 1 1 17 ASP CG C 23.516 21.572 19.308 1.00 . A A . 17 ASP CG 1 1
5 1424 1 1 17 ASP H H 22.662 18.961 20.129 1.00 . A A . 17 ASP H 1 1
5 1425 1 1 17 ASP HA H 22.050 20.194 17.597 1.00 . A A . 17 ASP HA 1 1
5 1426 1 1 17 ASP HB2 H 24.614 19.723 19.112 1.00 . A A . 17 ASP HB2 1 1
5 1427 1 1 17 ASP HB3 H 24.464 20.624 17.611 1.00 . A A . 17 ASP HB3 1 1
5 1428 1 1 17 ASP N N 22.100 18.997 19.290 1.00 . A A . 17 ASP N 1 1
5 1429 1 1 17 ASP O O 23.502 17.291 17.502 1.00 . A A . 17 ASP O 1 1
5 1430 1 1 17 ASP OD1 O 22.743 22.401 18.782 1.00 . A A . 17 ASP OD1 1 1
5 1431 1 1 17 ASP OD2 O 23.915 21.657 20.490 1.00 . A A . 17 ASP OD2 1 1
5 1432 1 1 18 GLN C C 24.624 17.390 14.534 1.00 . A A . 18 GLN C 1 1
5 1433 1 1 18 GLN CA C 23.202 17.895 14.732 1.00 . A A . 18 GLN CA 1 1
5 1434 1 1 18 GLN CB C 22.656 18.643 13.519 1.00 . A A . 18 GLN CB 1 1
5 1435 1 1 18 GLN CD C 21.638 18.236 11.256 1.00 . A A . 18 GLN CD 1 1
5 1436 1 1 18 GLN CG C 22.600 17.712 12.312 1.00 . A A . 18 GLN CG 1 1
5 1437 1 1 18 GLN H H 22.718 19.729 15.645 1.00 . A A . 18 GLN H 1 1
5 1438 1 1 18 GLN HA H 22.570 17.030 14.932 1.00 . A A . 18 GLN HA 1 1
5 1439 1 1 18 GLN HB2 H 21.628 18.892 13.781 1.00 . A A . 18 GLN HB2 1 1
5 1440 1 1 18 GLN HB3 H 23.251 19.530 13.297 1.00 . A A . 18 GLN HB3 1 1
5 1441 1 1 18 GLN HE21 H 22.788 19.911 10.850 1.00 . A A . 18 GLN HE21 1 1
5 1442 1 1 18 GLN HE22 H 21.308 19.678 9.926 1.00 . A A . 18 GLN HE22 1 1
5 1443 1 1 18 GLN HG2 H 23.612 17.651 11.912 1.00 . A A . 18 GLN HG2 1 1
5 1444 1 1 18 GLN HG3 H 22.279 16.720 12.629 1.00 . A A . 18 GLN HG3 1 1
5 1445 1 1 18 GLN N N 23.072 18.806 15.852 1.00 . A A . 18 GLN N 1 1
5 1446 1 1 18 GLN NE2 N 21.960 19.374 10.636 1.00 . A A . 18 GLN NE2 1 1
5 1447 1 1 18 GLN O O 24.803 16.191 14.328 1.00 . A A . 18 GLN O 1 1
5 1448 1 1 18 GLN OE1 O 20.627 17.627 10.913 1.00 . A A . 18 GLN OE1 1 1
5 1449 1 1 19 LEU C C 27.498 16.806 15.203 1.00 . A A . 19 LEU C 1 1
5 1450 1 1 19 LEU CA C 27.027 18.039 14.444 1.00 . A A . 19 LEU CA 1 1
5 1451 1 1 19 LEU CB C 27.839 19.305 14.700 1.00 . A A . 19 LEU CB 1 1
5 1452 1 1 19 LEU CD1 C 29.764 20.730 14.230 1.00 . A A . 19 LEU CD1 1 1
5 1453 1 1 19 LEU CD2 C 30.163 18.416 15.147 1.00 . A A . 19 LEU CD2 1 1
5 1454 1 1 19 LEU CG C 29.292 19.278 14.238 1.00 . A A . 19 LEU CG 1 1
5 1455 1 1 19 LEU H H 25.272 19.236 14.706 1.00 . A A . 19 LEU H 1 1
5 1456 1 1 19 LEU HA H 27.149 17.798 13.387 1.00 . A A . 19 LEU HA 1 1
5 1457 1 1 19 LEU HB2 H 27.367 20.120 14.151 1.00 . A A . 19 LEU HB2 1 1
5 1458 1 1 19 LEU HB3 H 27.822 19.510 15.770 1.00 . A A . 19 LEU HB3 1 1
5 1459 1 1 19 LEU HD11 H 30.751 20.829 13.779 1.00 . A A . 19 LEU HD11 1 1
5 1460 1 1 19 LEU HD12 H 29.070 21.343 13.655 1.00 . A A . 19 LEU HD12 1 1
5 1461 1 1 19 LEU HD13 H 29.811 21.097 15.254 1.00 . A A . 19 LEU HD13 1 1
5 1462 1 1 19 LEU HD21 H 29.971 17.361 14.952 1.00 . A A . 19 LEU HD21 1 1
5 1463 1 1 19 LEU HD22 H 31.224 18.613 14.995 1.00 . A A . 19 LEU HD22 1 1
5 1464 1 1 19 LEU HD23 H 29.929 18.601 16.195 1.00 . A A . 19 LEU HD23 1 1
5 1465 1 1 19 LEU HG H 29.363 18.876 13.227 1.00 . A A . 19 LEU HG 1 1
5 1466 1 1 19 LEU N N 25.608 18.290 14.590 1.00 . A A . 19 LEU N 1 1
5 1467 1 1 19 LEU O O 27.625 16.777 16.425 1.00 . A A . 19 LEU O 1 1
5 1468 1 1 20 GLY C C 28.259 13.410 13.770 1.00 . A A . 20 GLY C 1 1
5 1469 1 1 20 GLY CA C 28.148 14.402 14.919 1.00 . A A . 20 GLY CA 1 1
5 1470 1 1 20 GLY H H 27.628 15.832 13.479 1.00 . A A . 20 GLY H 1 1
5 1471 1 1 20 GLY HA2 H 29.109 14.421 15.434 1.00 . A A . 20 GLY HA2 1 1
5 1472 1 1 20 GLY HA3 H 27.383 14.007 15.587 1.00 . A A . 20 GLY HA3 1 1
5 1473 1 1 20 GLY N N 27.812 15.737 14.468 1.00 . A A . 20 GLY N 1 1
5 1474 1 1 20 GLY O O 29.400 13.039 13.421 1.00 . A A . 20 GLY O 1 1
5 1475 1 1 20 GLY OXT O 27.209 13.148 13.144 1.00 . A A . 20 GLY OXT 1 1
6 1476 1 1 1 GLY C C 18.678 21.496 16.113 1.00 . A A . 1 GLY C 1 1
6 1477 1 1 1 GLY CA C 19.726 21.385 17.211 1.00 . A A . 1 GLY CA 1 1
6 1478 1 1 1 GLY H1 H 18.917 20.989 19.092 1.00 . A A . 1 GLY H1 1 1
6 1479 1 1 1 GLY HA2 H 20.612 21.976 16.981 1.00 . A A . 1 GLY HA2 1 1
6 1480 1 1 1 GLY HA3 H 20.047 20.345 17.261 1.00 . A A . 1 GLY HA3 1 1
6 1481 1 1 1 GLY N N 19.201 21.762 18.508 1.00 . A A . 1 GLY N 1 1
6 1482 1 1 1 GLY O O 17.512 21.817 16.331 1.00 . A A . 1 GLY O 1 1
6 1483 1 1 2 LEU C C 17.677 19.417 13.783 1.00 . A A . 2 LEU C 1 1
6 1484 1 1 2 LEU CA C 18.219 20.839 13.755 1.00 . A A . 2 LEU CA 1 1
6 1485 1 1 2 LEU CB C 18.970 21.072 12.446 1.00 . A A . 2 LEU CB 1 1
6 1486 1 1 2 LEU CD1 C 18.367 22.451 10.425 1.00 . A A . 2 LEU CD1 1 1
6 1487 1 1 2 LEU CD2 C 18.092 20.018 10.292 1.00 . A A . 2 LEU CD2 1 1
6 1488 1 1 2 LEU CG C 18.038 21.207 11.246 1.00 . A A . 2 LEU CG 1 1
6 1489 1 1 2 LEU H H 20.055 20.911 14.792 1.00 . A A . 2 LEU H 1 1
6 1490 1 1 2 LEU HA H 17.408 21.566 13.794 1.00 . A A . 2 LEU HA 1 1
6 1491 1 1 2 LEU HB2 H 19.534 21.998 12.560 1.00 . A A . 2 LEU HB2 1 1
6 1492 1 1 2 LEU HB3 H 19.695 20.276 12.277 1.00 . A A . 2 LEU HB3 1 1
6 1493 1 1 2 LEU HD11 H 17.746 22.470 9.529 1.00 . A A . 2 LEU HD11 1 1
6 1494 1 1 2 LEU HD12 H 18.242 23.345 11.035 1.00 . A A . 2 LEU HD12 1 1
6 1495 1 1 2 LEU HD13 H 19.400 22.353 10.094 1.00 . A A . 2 LEU HD13 1 1
6 1496 1 1 2 LEU HD21 H 17.395 20.198 9.474 1.00 . A A . 2 LEU HD21 1 1
6 1497 1 1 2 LEU HD22 H 19.116 19.876 9.944 1.00 . A A . 2 LEU HD22 1 1
6 1498 1 1 2 LEU HD23 H 17.801 19.092 10.788 1.00 . A A . 2 LEU HD23 1 1
6 1499 1 1 2 LEU HG H 17.012 21.323 11.598 1.00 . A A . 2 LEU HG 1 1
6 1500 1 1 2 LEU N N 19.068 21.094 14.902 1.00 . A A . 2 LEU N 1 1
6 1501 1 1 2 LEU O O 16.672 19.099 13.152 1.00 . A A . 2 LEU O 1 1
6 1502 1 1 3 THR C C 16.722 16.951 15.670 1.00 . A A . 3 THR C 1 1
6 1503 1 1 3 THR CA C 18.029 17.183 14.927 1.00 . A A . 3 THR CA 1 1
6 1504 1 1 3 THR CB C 19.191 16.733 15.809 1.00 . A A . 3 THR CB 1 1
6 1505 1 1 3 THR CG2 C 19.758 15.396 15.340 1.00 . A A . 3 THR CG2 1 1
6 1506 1 1 3 THR H H 19.168 18.909 14.995 1.00 . A A . 3 THR H 1 1
6 1507 1 1 3 THR HA H 18.054 16.628 13.989 1.00 . A A . 3 THR HA 1 1
6 1508 1 1 3 THR HB H 18.833 16.673 16.837 1.00 . A A . 3 THR HB 1 1
6 1509 1 1 3 THR HG1 H 20.550 17.728 16.693 1.00 . A A . 3 THR HG1 1 1
6 1510 1 1 3 THR HG21 H 20.610 15.115 15.958 1.00 . A A . 3 THR HG21 1 1
6 1511 1 1 3 THR HG22 H 18.990 14.622 15.393 1.00 . A A . 3 THR HG22 1 1
6 1512 1 1 3 THR HG23 H 20.128 15.462 14.317 1.00 . A A . 3 THR HG23 1 1
6 1513 1 1 3 THR N N 18.300 18.570 14.605 1.00 . A A . 3 THR N 1 1
6 1514 1 1 3 THR O O 16.051 17.920 16.020 1.00 . A A . 3 THR O 1 1
6 1515 1 1 3 THR OG1 O 20.296 17.609 15.776 1.00 . A A . 3 THR OG1 1 1
6 1516 1 1 4 GLN C C 15.421 14.396 17.785 1.00 . A A . 4 GLN C 1 1
6 1517 1 1 4 GLN CA C 15.117 15.253 16.565 1.00 . A A . 4 GLN CA 1 1
6 1518 1 1 4 GLN CB C 14.172 14.551 15.592 1.00 . A A . 4 GLN CB 1 1
6 1519 1 1 4 GLN CD C 12.725 14.777 13.512 1.00 . A A . 4 GLN CD 1 1
6 1520 1 1 4 GLN CG C 13.821 15.394 14.370 1.00 . A A . 4 GLN CG 1 1
6 1521 1 1 4 GLN H H 16.832 14.967 15.420 1.00 . A A . 4 GLN H 1 1
6 1522 1 1 4 GLN HA H 14.615 16.149 16.931 1.00 . A A . 4 GLN HA 1 1
6 1523 1 1 4 GLN HB2 H 14.619 13.595 15.320 1.00 . A A . 4 GLN HB2 1 1
6 1524 1 1 4 GLN HB3 H 13.247 14.331 16.124 1.00 . A A . 4 GLN HB3 1 1
6 1525 1 1 4 GLN HE21 H 11.427 16.298 13.883 1.00 . A A . 4 GLN HE21 1 1
6 1526 1 1 4 GLN HE22 H 10.990 15.132 12.612 1.00 . A A . 4 GLN HE22 1 1
6 1527 1 1 4 GLN HG2 H 13.524 16.377 14.734 1.00 . A A . 4 GLN HG2 1 1
6 1528 1 1 4 GLN HG3 H 14.719 15.455 13.753 1.00 . A A . 4 GLN HG3 1 1
6 1529 1 1 4 GLN N N 16.327 15.697 15.902 1.00 . A A . 4 GLN N 1 1
6 1530 1 1 4 GLN NE2 N 11.569 15.432 13.382 1.00 . A A . 4 GLN NE2 1 1
6 1531 1 1 4 GLN O O 14.512 13.748 18.301 1.00 . A A . 4 GLN O 1 1
6 1532 1 1 4 GLN OE1 O 12.846 13.724 12.890 1.00 . A A . 4 GLN OE1 1 1
6 1533 1 1 5 ILE C C 17.271 14.478 20.589 1.00 . A A . 5 ILE C 1 1
6 1534 1 1 5 ILE CA C 17.163 13.587 19.360 1.00 . A A . 5 ILE CA 1 1
6 1535 1 1 5 ILE CB C 18.474 12.926 18.941 1.00 . A A . 5 ILE CB 1 1
6 1536 1 1 5 ILE CD1 C 18.079 10.617 19.992 1.00 . A A . 5 ILE CD1 1 1
6 1537 1 1 5 ILE CG1 C 18.954 11.865 19.925 1.00 . A A . 5 ILE CG1 1 1
6 1538 1 1 5 ILE CG2 C 19.619 13.911 18.724 1.00 . A A . 5 ILE CG2 1 1
6 1539 1 1 5 ILE H H 17.323 14.886 17.663 1.00 . A A . 5 ILE H 1 1
6 1540 1 1 5 ILE HA H 16.451 12.790 19.571 1.00 . A A . 5 ILE HA 1 1
6 1541 1 1 5 ILE HB H 18.326 12.433 17.979 1.00 . A A . 5 ILE HB 1 1
6 1542 1 1 5 ILE HD11 H 17.795 10.287 18.993 1.00 . A A . 5 ILE HD11 1 1
6 1543 1 1 5 ILE HD12 H 18.631 9.819 20.488 1.00 . A A . 5 ILE HD12 1 1
6 1544 1 1 5 ILE HD13 H 17.194 10.794 20.603 1.00 . A A . 5 ILE HD13 1 1
6 1545 1 1 5 ILE HG12 H 19.927 11.485 19.618 1.00 . A A . 5 ILE HG12 1 1
6 1546 1 1 5 ILE HG13 H 19.056 12.270 20.933 1.00 . A A . 5 ILE HG13 1 1
6 1547 1 1 5 ILE HG21 H 20.494 13.402 18.319 1.00 . A A . 5 ILE HG21 1 1
6 1548 1 1 5 ILE HG22 H 19.305 14.678 18.016 1.00 . A A . 5 ILE HG22 1 1
6 1549 1 1 5 ILE HG23 H 19.925 14.371 19.663 1.00 . A A . 5 ILE HG23 1 1
6 1550 1 1 5 ILE N N 16.682 14.336 18.217 1.00 . A A . 5 ILE N 1 1
6 1551 1 1 5 ILE O O 17.903 15.531 20.532 1.00 . A A . 5 ILE O 1 1
6 1552 1 1 6 GLN C C 17.604 15.533 23.499 1.00 . A A . 6 GLN C 1 1
6 1553 1 1 6 GLN CA C 16.353 15.085 22.758 1.00 . A A . 6 GLN CA 1 1
6 1554 1 1 6 GLN CB C 15.260 14.570 23.690 1.00 . A A . 6 GLN CB 1 1
6 1555 1 1 6 GLN CD C 15.214 12.018 23.656 1.00 . A A . 6 GLN CD 1 1
6 1556 1 1 6 GLN CG C 15.521 13.276 24.455 1.00 . A A . 6 GLN CG 1 1
6 1557 1 1 6 GLN H H 16.133 13.240 21.758 1.00 . A A . 6 GLN H 1 1
6 1558 1 1 6 GLN HA H 15.953 15.982 22.283 1.00 . A A . 6 GLN HA 1 1
6 1559 1 1 6 GLN HB2 H 15.078 15.354 24.427 1.00 . A A . 6 GLN HB2 1 1
6 1560 1 1 6 GLN HB3 H 14.326 14.440 23.144 1.00 . A A . 6 GLN HB3 1 1
6 1561 1 1 6 GLN HE21 H 13.338 11.858 24.457 1.00 . A A . 6 GLN HE21 1 1
6 1562 1 1 6 GLN HE22 H 13.865 10.566 23.367 1.00 . A A . 6 GLN HE22 1 1
6 1563 1 1 6 GLN HG2 H 16.569 13.252 24.753 1.00 . A A . 6 GLN HG2 1 1
6 1564 1 1 6 GLN HG3 H 14.899 13.300 25.351 1.00 . A A . 6 GLN HG3 1 1
6 1565 1 1 6 GLN N N 16.577 14.144 21.680 1.00 . A A . 6 GLN N 1 1
6 1566 1 1 6 GLN NE2 N 14.031 11.434 23.857 1.00 . A A . 6 GLN NE2 1 1
6 1567 1 1 6 GLN O O 18.363 14.712 24.010 1.00 . A A . 6 GLN O 1 1
6 1568 1 1 6 GLN OE1 O 15.998 11.534 22.843 1.00 . A A . 6 GLN OE1 1 1
6 1569 1 1 7 ALA C C 18.517 19.079 24.480 1.00 . A A . 7 ALA C 1 1
6 1570 1 1 7 ALA CA C 18.748 17.574 24.438 1.00 . A A . 7 ALA CA 1 1
6 1571 1 1 7 ALA CB C 20.190 17.287 24.029 1.00 . A A . 7 ALA CB 1 1
6 1572 1 1 7 ALA H H 17.051 17.432 23.253 1.00 . A A . 7 ALA H 1 1
6 1573 1 1 7 ALA HA H 18.619 17.246 25.470 1.00 . A A . 7 ALA HA 1 1
6 1574 1 1 7 ALA HB1 H 20.347 16.235 23.793 1.00 . A A . 7 ALA HB1 1 1
6 1575 1 1 7 ALA HB2 H 20.413 17.930 23.177 1.00 . A A . 7 ALA HB2 1 1
6 1576 1 1 7 ALA HB3 H 20.839 17.541 24.867 1.00 . A A . 7 ALA HB3 1 1
6 1577 1 1 7 ALA N N 17.781 16.849 23.639 1.00 . A A . 7 ALA N 1 1
6 1578 1 1 7 ALA O O 17.396 19.495 24.202 1.00 . A A . 7 ALA O 1 1
6 1579 1 1 8 LEU C C 20.150 21.937 23.702 1.00 . A A . 8 LEU C 1 1
6 1580 1 1 8 LEU CA C 19.429 21.346 24.905 1.00 . A A . 8 LEU CA 1 1
6 1581 1 1 8 LEU CB C 19.902 21.826 26.274 1.00 . A A . 8 LEU CB 1 1
6 1582 1 1 8 LEU CD1 C 20.143 24.344 25.886 1.00 . A A . 8 LEU CD1 1 1
6 1583 1 1 8 LEU CD2 C 17.927 23.446 26.615 1.00 . A A . 8 LEU CD2 1 1
6 1584 1 1 8 LEU CG C 19.437 23.229 26.652 1.00 . A A . 8 LEU CG 1 1
6 1585 1 1 8 LEU H H 20.371 19.509 25.189 1.00 . A A . 8 LEU H 1 1
6 1586 1 1 8 LEU HA H 18.375 21.607 24.813 1.00 . A A . 8 LEU HA 1 1
6 1587 1 1 8 LEU HB2 H 19.500 21.151 27.030 1.00 . A A . 8 LEU HB2 1 1
6 1588 1 1 8 LEU HB3 H 20.989 21.757 26.280 1.00 . A A . 8 LEU HB3 1 1
6 1589 1 1 8 LEU HD11 H 19.854 25.332 26.245 1.00 . A A . 8 LEU HD11 1 1
6 1590 1 1 8 LEU HD12 H 21.225 24.303 26.010 1.00 . A A . 8 LEU HD12 1 1
6 1591 1 1 8 LEU HD13 H 19.895 24.260 24.828 1.00 . A A . 8 LEU HD13 1 1
6 1592 1 1 8 LEU HD21 H 17.449 22.614 27.131 1.00 . A A . 8 LEU HD21 1 1
6 1593 1 1 8 LEU HD22 H 17.661 24.378 27.113 1.00 . A A . 8 LEU HD22 1 1
6 1594 1 1 8 LEU HD23 H 17.560 23.448 25.588 1.00 . A A . 8 LEU HD23 1 1
6 1595 1 1 8 LEU HG H 19.724 23.360 27.696 1.00 . A A . 8 LEU HG 1 1
6 1596 1 1 8 LEU N N 19.494 19.899 24.876 1.00 . A A . 8 LEU N 1 1
6 1597 1 1 8 LEU O O 21.378 21.942 23.639 1.00 . A A . 8 LEU O 1 1
6 1598 1 1 9 ASP C C 20.746 24.110 21.513 1.00 . A A . 9 ASP C 1 1
6 1599 1 1 9 ASP CA C 19.897 22.850 21.433 1.00 . A A . 9 ASP CA 1 1
6 1600 1 1 9 ASP CB C 18.702 23.052 20.505 1.00 . A A . 9 ASP CB 1 1
6 1601 1 1 9 ASP CG C 19.071 22.984 19.031 1.00 . A A . 9 ASP CG 1 1
6 1602 1 1 9 ASP H H 18.389 22.495 22.861 1.00 . A A . 9 ASP H 1 1
6 1603 1 1 9 ASP HA H 20.509 22.052 21.013 1.00 . A A . 9 ASP HA 1 1
6 1604 1 1 9 ASP HB2 H 17.983 22.260 20.714 1.00 . A A . 9 ASP HB2 1 1
6 1605 1 1 9 ASP HB3 H 18.253 24.020 20.731 1.00 . A A . 9 ASP HB3 1 1
6 1606 1 1 9 ASP N N 19.388 22.431 22.723 1.00 . A A . 9 ASP N 1 1
6 1607 1 1 9 ASP O O 20.467 24.986 22.329 1.00 . A A . 9 ASP O 1 1
6 1608 1 1 9 ASP OD1 O 19.562 23.998 18.488 1.00 . A A . 9 ASP OD1 1 1
6 1609 1 1 10 SER C C 22.051 26.735 20.411 1.00 . A A . 10 SER C 1 1
6 1610 1 1 10 SER CA C 22.699 25.398 20.744 1.00 . A A . 10 SER CA 1 1
6 1611 1 1 10 SER CB C 23.839 25.184 19.751 1.00 . A A . 10 SER CB 1 1
6 1612 1 1 10 SER H H 22.026 23.507 20.075 1.00 . A A . 10 SER H 1 1
6 1613 1 1 10 SER HA H 23.113 25.451 21.751 1.00 . A A . 10 SER HA 1 1
6 1614 1 1 10 SER HB2 H 23.449 24.686 18.865 1.00 . A A . 10 SER HB2 1 1
6 1615 1 1 10 SER HB3 H 24.230 26.150 19.431 1.00 . A A . 10 SER HB3 1 1
6 1616 1 1 10 SER HG H 24.605 23.485 20.241 1.00 . A A . 10 SER HG 1 1
6 1617 1 1 10 SER N N 21.799 24.263 20.706 1.00 . A A . 10 SER N 1 1
6 1618 1 1 10 SER O O 22.413 27.755 20.994 1.00 . A A . 10 SER O 1 1
6 1619 1 1 10 SER OG O 24.846 24.407 20.360 1.00 . A A . 10 SER OG 1 1
6 1620 1 1 11 VAL C C 19.237 28.209 19.600 1.00 . A A . 11 VAL C 1 1
6 1621 1 1 11 VAL CA C 20.555 27.951 18.884 1.00 . A A . 11 VAL CA 1 1
6 1622 1 1 11 VAL CB C 20.343 27.865 17.375 1.00 . A A . 11 VAL CB 1 1
6 1623 1 1 11 VAL CG1 C 19.742 29.140 16.787 1.00 . A A . 11 VAL CG1 1 1
6 1624 1 1 11 VAL CG2 C 21.683 27.573 16.706 1.00 . A A . 11 VAL CG2 1 1
6 1625 1 1 11 VAL H H 20.902 25.882 18.965 1.00 . A A . 11 VAL H 1 1
6 1626 1 1 11 VAL HA H 21.211 28.795 19.099 1.00 . A A . 11 VAL HA 1 1
6 1627 1 1 11 VAL HB H 19.690 27.015 17.180 1.00 . A A . 11 VAL HB 1 1
6 1628 1 1 11 VAL HG11 H 19.731 29.096 15.697 1.00 . A A . 11 VAL HG11 1 1
6 1629 1 1 11 VAL HG12 H 18.727 29.314 17.142 1.00 . A A . 11 VAL HG12 1 1
6 1630 1 1 11 VAL HG13 H 20.375 29.970 17.100 1.00 . A A . 11 VAL HG13 1 1
6 1631 1 1 11 VAL HG21 H 22.066 26.573 16.914 1.00 . A A . 11 VAL HG21 1 1
6 1632 1 1 11 VAL HG22 H 21.566 27.703 15.631 1.00 . A A . 11 VAL HG22 1 1
6 1633 1 1 11 VAL HG23 H 22.397 28.326 17.039 1.00 . A A . 11 VAL HG23 1 1
6 1634 1 1 11 VAL N N 21.166 26.748 19.412 1.00 . A A . 11 VAL N 1 1
6 1635 1 1 11 VAL O O 19.043 29.281 20.167 1.00 . A A . 11 VAL O 1 1
6 1636 1 1 12 SER C C 16.471 25.842 19.946 1.00 . A A . 12 SER C 1 1
6 1637 1 1 12 SER CA C 16.977 27.271 20.081 1.00 . A A . 12 SER CA 1 1
6 1638 1 1 12 SER CB C 16.101 28.227 19.276 1.00 . A A . 12 SER CB 1 1
6 1639 1 1 12 SER H H 18.538 26.442 18.954 1.00 . A A . 12 SER H 1 1
6 1640 1 1 12 SER HA H 17.020 27.609 21.117 1.00 . A A . 12 SER HA 1 1
6 1641 1 1 12 SER HB2 H 16.524 29.232 19.317 1.00 . A A . 12 SER HB2 1 1
6 1642 1 1 12 SER HB3 H 16.108 27.930 18.227 1.00 . A A . 12 SER HB3 1 1
6 1643 1 1 12 SER HG H 14.359 29.053 19.668 1.00 . A A . 12 SER HG 1 1
6 1644 1 1 12 SER N N 18.307 27.256 19.505 1.00 . A A . 12 SER N 1 1
6 1645 1 1 12 SER O O 16.842 25.136 19.012 1.00 . A A . 12 SER O 1 1
6 1646 1 1 12 SER OG O 14.797 28.210 19.808 1.00 . A A . 12 SER OG 1 1
6 1647 1 1 13 GLY C C 15.396 23.103 21.712 1.00 . A A . 13 GLY C 1 1
6 1648 1 1 13 GLY CA C 14.884 24.165 20.750 1.00 . A A . 13 GLY CA 1 1
6 1649 1 1 13 GLY H H 15.323 26.106 21.562 1.00 . A A . 13 GLY H 1 1
6 1650 1 1 13 GLY HA2 H 13.834 24.298 21.009 1.00 . A A . 13 GLY HA2 1 1
6 1651 1 1 13 GLY HA3 H 14.966 23.729 19.755 1.00 . A A . 13 GLY HA3 1 1
6 1652 1 1 13 GLY N N 15.557 25.447 20.834 1.00 . A A . 13 GLY N 1 1
6 1653 1 1 13 GLY O O 16.226 23.361 22.581 1.00 . A A . 13 GLY O 1 1
6 1654 1 1 14 GLN C C 15.431 19.533 22.060 1.00 . A A . 14 GLN C 1 1
6 1655 1 1 14 GLN CA C 14.731 20.798 22.534 1.00 . A A . 14 GLN CA 1 1
6 1656 1 1 14 GLN CB C 13.276 20.583 22.942 1.00 . A A . 14 GLN CB 1 1
6 1657 1 1 14 GLN CD C 10.952 19.825 22.328 1.00 . A A . 14 GLN CD 1 1
6 1658 1 1 14 GLN CG C 12.351 20.133 21.814 1.00 . A A . 14 GLN CG 1 1
6 1659 1 1 14 GLN H H 14.193 21.858 20.808 1.00 . A A . 14 GLN H 1 1
6 1660 1 1 14 GLN HA H 15.218 21.102 23.460 1.00 . A A . 14 GLN HA 1 1
6 1661 1 1 14 GLN HB2 H 13.266 19.804 23.704 1.00 . A A . 14 GLN HB2 1 1
6 1662 1 1 14 GLN HB3 H 12.898 21.508 23.376 1.00 . A A . 14 GLN HB3 1 1
6 1663 1 1 14 GLN HE21 H 11.327 17.840 22.386 1.00 . A A . 14 GLN HE21 1 1
6 1664 1 1 14 GLN HE22 H 9.665 18.337 22.776 1.00 . A A . 14 GLN HE22 1 1
6 1665 1 1 14 GLN HG2 H 12.257 20.944 21.091 1.00 . A A . 14 GLN HG2 1 1
6 1666 1 1 14 GLN HG3 H 12.741 19.258 21.295 1.00 . A A . 14 GLN HG3 1 1
6 1667 1 1 14 GLN N N 14.811 21.908 21.605 1.00 . A A . 14 GLN N 1 1
6 1668 1 1 14 GLN NE2 N 10.625 18.550 22.545 1.00 . A A . 14 GLN NE2 1 1
6 1669 1 1 14 GLN O O 15.150 18.445 22.559 1.00 . A A . 14 GLN O 1 1
6 1670 1 1 14 GLN OE1 O 10.148 20.706 22.625 1.00 . A A . 14 GLN OE1 1 1
6 1671 1 1 15 PHE C C 18.635 18.841 20.664 1.00 . A A . 15 PHE C 1 1
6 1672 1 1 15 PHE CA C 17.143 18.541 20.612 1.00 . A A . 15 PHE CA 1 1
6 1673 1 1 15 PHE CB C 16.632 18.169 19.223 1.00 . A A . 15 PHE CB 1 1
6 1674 1 1 15 PHE CD1 C 14.606 16.749 19.788 1.00 . A A . 15 PHE CD1 1 1
6 1675 1 1 15 PHE CD2 C 14.314 18.803 18.532 1.00 . A A . 15 PHE CD2 1 1
6 1676 1 1 15 PHE CE1 C 13.214 16.600 19.832 1.00 . A A . 15 PHE CE1 1 1
6 1677 1 1 15 PHE CE2 C 12.925 18.632 18.544 1.00 . A A . 15 PHE CE2 1 1
6 1678 1 1 15 PHE CG C 15.152 17.878 19.167 1.00 . A A . 15 PHE CG 1 1
6 1679 1 1 15 PHE CZ C 12.375 17.525 19.201 1.00 . A A . 15 PHE CZ 1 1
6 1680 1 1 15 PHE H H 16.514 20.550 20.672 1.00 . A A . 15 PHE H 1 1
6 1681 1 1 15 PHE HA H 16.955 17.695 21.272 1.00 . A A . 15 PHE HA 1 1
6 1682 1 1 15 PHE HB2 H 16.845 18.983 18.531 1.00 . A A . 15 PHE HB2 1 1
6 1683 1 1 15 PHE HB3 H 17.187 17.309 18.847 1.00 . A A . 15 PHE HB3 1 1
6 1684 1 1 15 PHE HD1 H 15.225 16.009 20.274 1.00 . A A . 15 PHE HD1 1 1
6 1685 1 1 15 PHE HD2 H 14.746 19.651 18.021 1.00 . A A . 15 PHE HD2 1 1
6 1686 1 1 15 PHE HE1 H 12.764 15.736 20.298 1.00 . A A . 15 PHE HE1 1 1
6 1687 1 1 15 PHE HE2 H 12.272 19.356 18.077 1.00 . A A . 15 PHE HE2 1 1
6 1688 1 1 15 PHE HZ H 11.307 17.372 19.266 1.00 . A A . 15 PHE HZ 1 1
6 1689 1 1 15 PHE N N 16.372 19.656 21.121 1.00 . A A . 15 PHE N 1 1
6 1690 1 1 15 PHE O O 19.073 19.988 20.678 1.00 . A A . 15 PHE O 1 1
6 1691 1 1 16 ARG C C 21.296 18.411 19.230 1.00 . A A . 16 ARG C 1 1
6 1692 1 1 16 ARG CA C 20.891 17.911 20.609 1.00 . A A . 16 ARG CA 1 1
6 1693 1 1 16 ARG CB C 21.587 16.632 21.066 1.00 . A A . 16 ARG CB 1 1
6 1694 1 1 16 ARG CD C 22.811 14.528 20.612 1.00 . A A . 16 ARG CD 1 1
6 1695 1 1 16 ARG CG C 22.513 15.927 20.079 1.00 . A A . 16 ARG CG 1 1
6 1696 1 1 16 ARG CZ C 24.402 13.401 22.159 1.00 . A A . 16 ARG CZ 1 1
6 1697 1 1 16 ARG H H 18.999 16.904 20.429 1.00 . A A . 16 ARG H 1 1
6 1698 1 1 16 ARG HA H 21.181 18.734 21.263 1.00 . A A . 16 ARG HA 1 1
6 1699 1 1 16 ARG HB2 H 22.231 16.881 21.909 1.00 . A A . 16 ARG HB2 1 1
6 1700 1 1 16 ARG HB3 H 20.865 15.904 21.434 1.00 . A A . 16 ARG HB3 1 1
6 1701 1 1 16 ARG HD2 H 21.895 14.009 20.894 1.00 . A A . 16 ARG HD2 1 1
6 1702 1 1 16 ARG HD3 H 23.230 13.961 19.780 1.00 . A A . 16 ARG HD3 1 1
6 1703 1 1 16 ARG HE H 23.734 15.266 22.398 1.00 . A A . 16 ARG HE 1 1
6 1704 1 1 16 ARG HG2 H 22.036 15.863 19.101 1.00 . A A . 16 ARG HG2 1 1
6 1705 1 1 16 ARG HG3 H 23.459 16.457 19.971 1.00 . A A . 16 ARG HG3 1 1
6 1706 1 1 16 ARG HH11 H 23.816 12.080 20.677 1.00 . A A . 16 ARG HH11 1 1
6 1707 1 1 16 ARG HH12 H 25.052 11.535 21.779 1.00 . A A . 16 ARG HH12 1 1
6 1708 1 1 16 ARG HH21 H 25.375 14.271 23.775 1.00 . A A . 16 ARG HH21 1 1
6 1709 1 1 16 ARG HH22 H 25.673 12.572 23.458 1.00 . A A . 16 ARG HH22 1 1
6 1710 1 1 16 ARG N N 19.448 17.781 20.649 1.00 . A A . 16 ARG N 1 1
6 1711 1 1 16 ARG NE N 23.707 14.477 21.768 1.00 . A A . 16 ARG NE 1 1
6 1712 1 1 16 ARG NH1 N 24.370 12.230 21.509 1.00 . A A . 16 ARG NH1 1 1
6 1713 1 1 16 ARG NH2 N 25.228 13.445 23.214 1.00 . A A . 16 ARG NH2 1 1
6 1714 1 1 16 ARG O O 20.554 18.257 18.262 1.00 . A A . 16 ARG O 1 1
6 1715 1 1 17 ASP C C 23.390 18.360 16.967 1.00 . A A . 17 ASP C 1 1
6 1716 1 1 17 ASP CA C 22.995 19.505 17.890 1.00 . A A . 17 ASP CA 1 1
6 1717 1 1 17 ASP CB C 24.183 20.423 18.161 1.00 . A A . 17 ASP CB 1 1
6 1718 1 1 17 ASP CG C 23.839 21.536 19.140 1.00 . A A . 17 ASP CG 1 1
6 1719 1 1 17 ASP H H 23.087 19.107 19.958 1.00 . A A . 17 ASP H 1 1
6 1720 1 1 17 ASP HA H 22.214 20.077 17.391 1.00 . A A . 17 ASP HA 1 1
6 1721 1 1 17 ASP HB2 H 25.010 19.850 18.581 1.00 . A A . 17 ASP HB2 1 1
6 1722 1 1 17 ASP HB3 H 24.524 20.879 17.231 1.00 . A A . 17 ASP HB3 1 1
6 1723 1 1 17 ASP N N 22.481 19.021 19.154 1.00 . A A . 17 ASP N 1 1
6 1724 1 1 17 ASP O O 23.817 17.303 17.427 1.00 . A A . 17 ASP O 1 1
6 1725 1 1 17 ASP OD1 O 22.785 22.192 18.994 1.00 . A A . 17 ASP OD1 1 1
6 1726 1 1 17 ASP OD2 O 24.604 21.786 20.097 1.00 . A A . 17 ASP OD2 1 1
6 1727 1 1 18 GLN C C 24.641 16.958 14.427 1.00 . A A . 18 GLN C 1 1
6 1728 1 1 18 GLN CA C 23.245 17.531 14.621 1.00 . A A . 18 GLN CA 1 1
6 1729 1 1 18 GLN CB C 22.680 18.101 13.323 1.00 . A A . 18 GLN CB 1 1
6 1730 1 1 18 GLN CD C 21.788 17.640 11.038 1.00 . A A . 18 GLN CD 1 1
6 1731 1 1 18 GLN CG C 22.364 17.013 12.301 1.00 . A A . 18 GLN CG 1 1
6 1732 1 1 18 GLN H H 22.776 19.441 15.445 1.00 . A A . 18 GLN H 1 1
6 1733 1 1 18 GLN HA H 22.613 16.705 14.948 1.00 . A A . 18 GLN HA 1 1
6 1734 1 1 18 GLN HB2 H 21.758 18.638 13.540 1.00 . A A . 18 GLN HB2 1 1
6 1735 1 1 18 GLN HB3 H 23.409 18.780 12.880 1.00 . A A . 18 GLN HB3 1 1
6 1736 1 1 18 GLN HE21 H 20.150 16.460 11.082 1.00 . A A . 18 GLN HE21 1 1
6 1737 1 1 18 GLN HE22 H 20.288 17.542 9.684 1.00 . A A . 18 GLN HE22 1 1
6 1738 1 1 18 GLN HG2 H 23.283 16.493 12.030 1.00 . A A . 18 GLN HG2 1 1
6 1739 1 1 18 GLN HG3 H 21.655 16.280 12.685 1.00 . A A . 18 GLN HG3 1 1
6 1740 1 1 18 GLN N N 23.169 18.536 15.662 1.00 . A A . 18 GLN N 1 1
6 1741 1 1 18 GLN NE2 N 20.616 17.199 10.576 1.00 . A A . 18 GLN NE2 1 1
6 1742 1 1 18 GLN O O 24.807 15.813 14.008 1.00 . A A . 18 GLN O 1 1
6 1743 1 1 18 GLN OE1 O 22.361 18.498 10.371 1.00 . A A . 18 GLN OE1 1 1
6 1744 1 1 19 LEU C C 27.457 17.385 13.156 1.00 . A A . 19 LEU C 1 1
6 1745 1 1 19 LEU CA C 27.081 17.530 14.623 1.00 . A A . 19 LEU CA 1 1
6 1746 1 1 19 LEU CB C 27.582 16.376 15.486 1.00 . A A . 19 LEU CB 1 1
6 1747 1 1 19 LEU CD1 C 29.789 17.315 16.358 1.00 . A A . 19 LEU CD1 1 1
6 1748 1 1 19 LEU CD2 C 27.731 17.758 17.611 1.00 . A A . 19 LEU CD2 1 1
6 1749 1 1 19 LEU CG C 28.421 16.739 16.709 1.00 . A A . 19 LEU CG 1 1
6 1750 1 1 19 LEU H H 25.287 18.622 15.110 1.00 . A A . 19 LEU H 1 1
6 1751 1 1 19 LEU HA H 27.554 18.455 14.955 1.00 . A A . 19 LEU HA 1 1
6 1752 1 1 19 LEU HB2 H 26.752 15.771 15.849 1.00 . A A . 19 LEU HB2 1 1
6 1753 1 1 19 LEU HB3 H 28.173 15.730 14.836 1.00 . A A . 19 LEU HB3 1 1
6 1754 1 1 19 LEU HD11 H 30.370 17.508 17.260 1.00 . A A . 19 LEU HD11 1 1
6 1755 1 1 19 LEU HD12 H 30.293 16.562 15.754 1.00 . A A . 19 LEU HD12 1 1
6 1756 1 1 19 LEU HD13 H 29.590 18.224 15.788 1.00 . A A . 19 LEU HD13 1 1
6 1757 1 1 19 LEU HD21 H 26.705 17.456 17.825 1.00 . A A . 19 LEU HD21 1 1
6 1758 1 1 19 LEU HD22 H 28.292 17.751 18.545 1.00 . A A . 19 LEU HD22 1 1
6 1759 1 1 19 LEU HD23 H 27.758 18.755 17.171 1.00 . A A . 19 LEU HD23 1 1
6 1760 1 1 19 LEU HG H 28.617 15.836 17.288 1.00 . A A . 19 LEU HG 1 1
6 1761 1 1 19 LEU N N 25.659 17.733 14.807 1.00 . A A . 19 LEU N 1 1
6 1762 1 1 19 LEU O O 26.639 17.573 12.258 1.00 . A A . 19 LEU O 1 1
6 1763 1 1 20 GLY C C 30.698 17.448 11.357 1.00 . A A . 20 GLY C 1 1
6 1764 1 1 20 GLY CA C 29.254 16.986 11.488 1.00 . A A . 20 GLY CA 1 1
6 1765 1 1 20 GLY H H 29.395 17.010 13.577 1.00 . A A . 20 GLY H 1 1
6 1766 1 1 20 GLY HA2 H 29.242 15.946 11.164 1.00 . A A . 20 GLY HA2 1 1
6 1767 1 1 20 GLY HA3 H 28.659 17.528 10.753 1.00 . A A . 20 GLY HA3 1 1
6 1768 1 1 20 GLY N N 28.723 17.110 12.830 1.00 . A A . 20 GLY N 1 1
6 1769 1 1 20 GLY O O 30.949 18.271 10.450 1.00 . A A . 20 GLY O 1 1
6 1770 1 1 20 GLY OXT O 31.567 16.980 12.123 1.00 . A A . 20 GLY OXT 1 1
7 1771 1 1 1 GLY C C 18.679 21.576 15.964 1.00 . A A . 1 GLY C 1 1
7 1772 1 1 1 GLY CA C 19.793 21.491 16.998 1.00 . A A . 1 GLY CA 1 1
7 1773 1 1 1 GLY H1 H 18.852 21.311 18.927 1.00 . A A . 1 GLY H1 1 1
7 1774 1 1 1 GLY HA2 H 20.689 22.033 16.694 1.00 . A A . 1 GLY HA2 1 1
7 1775 1 1 1 GLY HA3 H 20.108 20.451 17.071 1.00 . A A . 1 GLY HA3 1 1
7 1776 1 1 1 GLY N N 19.373 21.923 18.316 1.00 . A A . 1 GLY N 1 1
7 1777 1 1 1 GLY O O 17.576 22.043 16.239 1.00 . A A . 1 GLY O 1 1
7 1778 1 1 2 LEU C C 17.912 19.321 13.458 1.00 . A A . 2 LEU C 1 1
7 1779 1 1 2 LEU CA C 18.006 20.821 13.695 1.00 . A A . 2 LEU CA 1 1
7 1780 1 1 2 LEU CB C 18.311 21.571 12.401 1.00 . A A . 2 LEU CB 1 1
7 1781 1 1 2 LEU CD1 C 16.515 23.393 12.663 1.00 . A A . 2 LEU CD1 1 1
7 1782 1 1 2 LEU CD2 C 18.829 23.935 13.292 1.00 . A A . 2 LEU CD2 1 1
7 1783 1 1 2 LEU CG C 17.977 23.060 12.377 1.00 . A A . 2 LEU CG 1 1
7 1784 1 1 2 LEU H H 19.912 20.812 14.565 1.00 . A A . 2 LEU H 1 1
7 1785 1 1 2 LEU HA H 17.004 21.130 13.994 1.00 . A A . 2 LEU HA 1 1
7 1786 1 1 2 LEU HB2 H 19.361 21.427 12.147 1.00 . A A . 2 LEU HB2 1 1
7 1787 1 1 2 LEU HB3 H 17.712 21.130 11.605 1.00 . A A . 2 LEU HB3 1 1
7 1788 1 1 2 LEU HD11 H 16.335 24.455 12.498 1.00 . A A . 2 LEU HD11 1 1
7 1789 1 1 2 LEU HD12 H 15.841 22.871 11.983 1.00 . A A . 2 LEU HD12 1 1
7 1790 1 1 2 LEU HD13 H 16.256 23.155 13.694 1.00 . A A . 2 LEU HD13 1 1
7 1791 1 1 2 LEU HD21 H 19.876 23.648 13.195 1.00 . A A . 2 LEU HD21 1 1
7 1792 1 1 2 LEU HD22 H 18.730 24.984 13.012 1.00 . A A . 2 LEU HD22 1 1
7 1793 1 1 2 LEU HD23 H 18.534 23.888 14.341 1.00 . A A . 2 LEU HD23 1 1
7 1794 1 1 2 LEU HG H 18.168 23.381 11.353 1.00 . A A . 2 LEU HG 1 1
7 1795 1 1 2 LEU N N 18.957 21.076 14.758 1.00 . A A . 2 LEU N 1 1
7 1796 1 1 2 LEU O O 18.376 18.768 12.463 1.00 . A A . 2 LEU O 1 1
7 1797 1 1 3 THR C C 16.121 16.799 15.438 1.00 . A A . 3 THR C 1 1
7 1798 1 1 3 THR CA C 17.428 17.237 14.792 1.00 . A A . 3 THR CA 1 1
7 1799 1 1 3 THR CB C 18.595 17.109 15.766 1.00 . A A . 3 THR CB 1 1
7 1800 1 1 3 THR CG2 C 19.989 17.252 15.164 1.00 . A A . 3 THR CG2 1 1
7 1801 1 1 3 THR H H 16.977 19.211 15.195 1.00 . A A . 3 THR H 1 1
7 1802 1 1 3 THR HA H 17.596 16.615 13.913 1.00 . A A . 3 THR HA 1 1
7 1803 1 1 3 THR HB H 18.533 16.135 16.253 1.00 . A A . 3 THR HB 1 1
7 1804 1 1 3 THR HG1 H 19.208 17.995 17.368 1.00 . A A . 3 THR HG1 1 1
7 1805 1 1 3 THR HG21 H 20.718 16.868 15.879 1.00 . A A . 3 THR HG21 1 1
7 1806 1 1 3 THR HG22 H 20.091 16.668 14.250 1.00 . A A . 3 THR HG22 1 1
7 1807 1 1 3 THR HG23 H 20.225 18.286 14.916 1.00 . A A . 3 THR HG23 1 1
7 1808 1 1 3 THR N N 17.312 18.637 14.434 1.00 . A A . 3 THR N 1 1
7 1809 1 1 3 THR O O 15.121 17.510 15.383 1.00 . A A . 3 THR O 1 1
7 1810 1 1 3 THR OG1 O 18.484 18.114 16.749 1.00 . A A . 3 THR OG1 1 1
7 1811 1 1 4 GLN C C 15.414 14.478 18.168 1.00 . A A . 4 GLN C 1 1
7 1812 1 1 4 GLN CA C 15.008 15.044 16.816 1.00 . A A . 4 GLN CA 1 1
7 1813 1 1 4 GLN CB C 14.398 13.935 15.963 1.00 . A A . 4 GLN CB 1 1
7 1814 1 1 4 GLN CD C 12.737 15.500 14.752 1.00 . A A . 4 GLN CD 1 1
7 1815 1 1 4 GLN CG C 13.760 14.378 14.649 1.00 . A A . 4 GLN CG 1 1
7 1816 1 1 4 GLN H H 16.880 14.992 15.912 1.00 . A A . 4 GLN H 1 1
7 1817 1 1 4 GLN HA H 14.257 15.806 17.029 1.00 . A A . 4 GLN HA 1 1
7 1818 1 1 4 GLN HB2 H 15.164 13.216 15.671 1.00 . A A . 4 GLN HB2 1 1
7 1819 1 1 4 GLN HB3 H 13.644 13.402 16.541 1.00 . A A . 4 GLN HB3 1 1
7 1820 1 1 4 GLN HE21 H 11.726 14.800 16.432 1.00 . A A . 4 GLN HE21 1 1
7 1821 1 1 4 GLN HE22 H 11.181 16.292 15.690 1.00 . A A . 4 GLN HE22 1 1
7 1822 1 1 4 GLN HG2 H 14.557 14.758 14.010 1.00 . A A . 4 GLN HG2 1 1
7 1823 1 1 4 GLN HG3 H 13.362 13.495 14.148 1.00 . A A . 4 GLN HG3 1 1
7 1824 1 1 4 GLN N N 16.105 15.621 16.066 1.00 . A A . 4 GLN N 1 1
7 1825 1 1 4 GLN NE2 N 11.795 15.491 15.698 1.00 . A A . 4 GLN NE2 1 1
7 1826 1 1 4 GLN O O 14.570 13.929 18.874 1.00 . A A . 4 GLN O 1 1
7 1827 1 1 4 GLN OE1 O 12.712 16.391 13.907 1.00 . A A . 4 GLN OE1 1 1
7 1828 1 1 5 ILE C C 17.322 14.601 20.924 1.00 . A A . 5 ILE C 1 1
7 1829 1 1 5 ILE CA C 17.289 13.818 19.619 1.00 . A A . 5 ILE CA 1 1
7 1830 1 1 5 ILE CB C 18.676 13.329 19.214 1.00 . A A . 5 ILE CB 1 1
7 1831 1 1 5 ILE CD1 C 20.446 11.616 19.739 1.00 . A A . 5 ILE CD1 1 1
7 1832 1 1 5 ILE CG1 C 19.196 12.329 20.244 1.00 . A A . 5 ILE CG1 1 1
7 1833 1 1 5 ILE CG2 C 19.689 14.437 18.937 1.00 . A A . 5 ILE CG2 1 1
7 1834 1 1 5 ILE H H 17.319 15.061 17.904 1.00 . A A . 5 ILE H 1 1
7 1835 1 1 5 ILE HA H 16.664 12.939 19.776 1.00 . A A . 5 ILE HA 1 1
7 1836 1 1 5 ILE HB H 18.506 12.776 18.290 1.00 . A A . 5 ILE HB 1 1
7 1837 1 1 5 ILE HD11 H 21.277 12.320 19.678 1.00 . A A . 5 ILE HD11 1 1
7 1838 1 1 5 ILE HD12 H 20.719 10.841 20.454 1.00 . A A . 5 ILE HD12 1 1
7 1839 1 1 5 ILE HD13 H 20.273 11.153 18.767 1.00 . A A . 5 ILE HD13 1 1
7 1840 1 1 5 ILE HG12 H 19.433 12.823 21.187 1.00 . A A . 5 ILE HG12 1 1
7 1841 1 1 5 ILE HG13 H 18.418 11.584 20.409 1.00 . A A . 5 ILE HG13 1 1
7 1842 1 1 5 ILE HG21 H 20.482 14.082 18.280 1.00 . A A . 5 ILE HG21 1 1
7 1843 1 1 5 ILE HG22 H 19.233 15.307 18.465 1.00 . A A . 5 ILE HG22 1 1
7 1844 1 1 5 ILE HG23 H 20.081 14.766 19.899 1.00 . A A . 5 ILE HG23 1 1
7 1845 1 1 5 ILE N N 16.699 14.560 18.524 1.00 . A A . 5 ILE N 1 1
7 1846 1 1 5 ILE O O 18.009 15.615 21.012 1.00 . A A . 5 ILE O 1 1
7 1847 1 1 6 GLN C C 17.443 15.486 23.878 1.00 . A A . 6 GLN C 1 1
7 1848 1 1 6 GLN CA C 16.225 15.018 23.094 1.00 . A A . 6 GLN CA 1 1
7 1849 1 1 6 GLN CB C 15.307 14.265 24.053 1.00 . A A . 6 GLN CB 1 1
7 1850 1 1 6 GLN CD C 13.005 14.777 22.928 1.00 . A A . 6 GLN CD 1 1
7 1851 1 1 6 GLN CG C 13.973 13.759 23.512 1.00 . A A . 6 GLN CG 1 1
7 1852 1 1 6 GLN H H 16.057 13.331 21.798 1.00 . A A . 6 GLN H 1 1
7 1853 1 1 6 GLN HA H 15.696 15.902 22.737 1.00 . A A . 6 GLN HA 1 1
7 1854 1 1 6 GLN HB2 H 15.870 13.415 24.440 1.00 . A A . 6 GLN HB2 1 1
7 1855 1 1 6 GLN HB3 H 15.114 14.914 24.907 1.00 . A A . 6 GLN HB3 1 1
7 1856 1 1 6 GLN HE21 H 13.529 16.233 24.219 1.00 . A A . 6 GLN HE21 1 1
7 1857 1 1 6 GLN HE22 H 12.272 16.663 23.049 1.00 . A A . 6 GLN HE22 1 1
7 1858 1 1 6 GLN HG2 H 14.233 13.040 22.734 1.00 . A A . 6 GLN HG2 1 1
7 1859 1 1 6 GLN HG3 H 13.451 13.212 24.296 1.00 . A A . 6 GLN HG3 1 1
7 1860 1 1 6 GLN N N 16.515 14.223 21.918 1.00 . A A . 6 GLN N 1 1
7 1861 1 1 6 GLN NE2 N 12.973 16.026 23.400 1.00 . A A . 6 GLN NE2 1 1
7 1862 1 1 6 GLN O O 18.142 14.646 24.439 1.00 . A A . 6 GLN O 1 1
7 1863 1 1 6 GLN OE1 O 12.228 14.427 22.043 1.00 . A A . 6 GLN OE1 1 1
7 1864 1 1 7 ALA C C 18.448 18.995 24.630 1.00 . A A . 7 ALA C 1 1
7 1865 1 1 7 ALA CA C 18.715 17.497 24.660 1.00 . A A . 7 ALA CA 1 1
7 1866 1 1 7 ALA CB C 20.095 17.187 24.086 1.00 . A A . 7 ALA CB 1 1
7 1867 1 1 7 ALA H H 17.056 17.408 23.420 1.00 . A A . 7 ALA H 1 1
7 1868 1 1 7 ALA HA H 18.687 17.177 25.702 1.00 . A A . 7 ALA HA 1 1
7 1869 1 1 7 ALA HB1 H 20.856 17.454 24.819 1.00 . A A . 7 ALA HB1 1 1
7 1870 1 1 7 ALA HB2 H 20.172 16.134 23.815 1.00 . A A . 7 ALA HB2 1 1
7 1871 1 1 7 ALA HB3 H 20.209 17.792 23.187 1.00 . A A . 7 ALA HB3 1 1
7 1872 1 1 7 ALA N N 17.699 16.797 23.903 1.00 . A A . 7 ALA N 1 1
7 1873 1 1 7 ALA O O 17.352 19.419 24.269 1.00 . A A . 7 ALA O 1 1
7 1874 1 1 8 LEU C C 20.202 21.619 23.482 1.00 . A A . 8 LEU C 1 1
7 1875 1 1 8 LEU CA C 19.369 21.253 24.703 1.00 . A A . 8 LEU CA 1 1
7 1876 1 1 8 LEU CB C 19.843 21.988 25.954 1.00 . A A . 8 LEU CB 1 1
7 1877 1 1 8 LEU CD1 C 19.828 24.000 27.401 1.00 . A A . 8 LEU CD1 1 1
7 1878 1 1 8 LEU CD2 C 18.946 24.256 25.179 1.00 . A A . 8 LEU CD2 1 1
7 1879 1 1 8 LEU CG C 19.062 23.247 26.318 1.00 . A A . 8 LEU CG 1 1
7 1880 1 1 8 LEU H H 20.320 19.436 25.256 1.00 . A A . 8 LEU H 1 1
7 1881 1 1 8 LEU HA H 18.344 21.571 24.512 1.00 . A A . 8 LEU HA 1 1
7 1882 1 1 8 LEU HB2 H 19.689 21.347 26.822 1.00 . A A . 8 LEU HB2 1 1
7 1883 1 1 8 LEU HB3 H 20.910 22.185 25.856 1.00 . A A . 8 LEU HB3 1 1
7 1884 1 1 8 LEU HD11 H 19.225 24.855 27.708 1.00 . A A . 8 LEU HD11 1 1
7 1885 1 1 8 LEU HD12 H 19.958 23.342 28.261 1.00 . A A . 8 LEU HD12 1 1
7 1886 1 1 8 LEU HD13 H 20.818 24.307 27.064 1.00 . A A . 8 LEU HD13 1 1
7 1887 1 1 8 LEU HD21 H 18.305 23.858 24.392 1.00 . A A . 8 LEU HD21 1 1
7 1888 1 1 8 LEU HD22 H 18.444 25.152 25.541 1.00 . A A . 8 LEU HD22 1 1
7 1889 1 1 8 LEU HD23 H 19.923 24.590 24.828 1.00 . A A . 8 LEU HD23 1 1
7 1890 1 1 8 LEU HG H 18.059 22.989 26.659 1.00 . A A . 8 LEU HG 1 1
7 1891 1 1 8 LEU N N 19.441 19.828 24.952 1.00 . A A . 8 LEU N 1 1
7 1892 1 1 8 LEU O O 21.380 21.277 23.405 1.00 . A A . 8 LEU O 1 1
7 1893 1 1 9 ASP C C 21.193 24.017 21.498 1.00 . A A . 9 ASP C 1 1
7 1894 1 1 9 ASP CA C 20.235 22.850 21.295 1.00 . A A . 9 ASP CA 1 1
7 1895 1 1 9 ASP CB C 19.109 23.241 20.344 1.00 . A A . 9 ASP CB 1 1
7 1896 1 1 9 ASP CG C 19.487 23.130 18.874 1.00 . A A . 9 ASP CG 1 1
7 1897 1 1 9 ASP H H 18.674 22.613 22.600 1.00 . A A . 9 ASP H 1 1
7 1898 1 1 9 ASP HA H 20.789 22.050 20.804 1.00 . A A . 9 ASP HA 1 1
7 1899 1 1 9 ASP HB2 H 18.245 22.603 20.529 1.00 . A A . 9 ASP HB2 1 1
7 1900 1 1 9 ASP HB3 H 18.757 24.249 20.570 1.00 . A A . 9 ASP HB3 1 1
7 1901 1 1 9 ASP N N 19.662 22.409 22.552 1.00 . A A . 9 ASP N 1 1
7 1902 1 1 9 ASP O O 20.971 24.788 22.428 1.00 . A A . 9 ASP O 1 1
7 1903 1 1 9 ASP OD1 O 20.152 24.090 18.427 1.00 . A A . 9 ASP OD1 1 1
7 1904 1 1 10 SER C C 22.541 26.663 20.564 1.00 . A A . 10 SER C 1 1
7 1905 1 1 10 SER CA C 23.171 25.286 20.720 1.00 . A A . 10 SER CA 1 1
7 1906 1 1 10 SER CB C 24.165 25.170 19.569 1.00 . A A . 10 SER CB 1 1
7 1907 1 1 10 SER H H 22.451 23.462 20.006 1.00 . A A . 10 SER H 1 1
7 1908 1 1 10 SER HA H 23.711 25.251 21.667 1.00 . A A . 10 SER HA 1 1
7 1909 1 1 10 SER HB2 H 24.770 26.075 19.521 1.00 . A A . 10 SER HB2 1 1
7 1910 1 1 10 SER HB3 H 24.823 24.309 19.692 1.00 . A A . 10 SER HB3 1 1
7 1911 1 1 10 SER HG H 23.303 24.181 18.115 1.00 . A A . 10 SER HG 1 1
7 1912 1 1 10 SER N N 22.228 24.187 20.673 1.00 . A A . 10 SER N 1 1
7 1913 1 1 10 SER O O 23.013 27.643 21.137 1.00 . A A . 10 SER O 1 1
7 1914 1 1 10 SER OG O 23.465 25.098 18.348 1.00 . A A . 10 SER OG 1 1
7 1915 1 1 11 VAL C C 19.281 27.851 20.279 1.00 . A A . 11 VAL C 1 1
7 1916 1 1 11 VAL CA C 20.664 27.981 19.656 1.00 . A A . 11 VAL CA 1 1
7 1917 1 1 11 VAL CB C 20.638 28.330 18.171 1.00 . A A . 11 VAL CB 1 1
7 1918 1 1 11 VAL CG1 C 19.780 29.559 17.884 1.00 . A A . 11 VAL CG1 1 1
7 1919 1 1 11 VAL CG2 C 22.040 28.681 17.683 1.00 . A A . 11 VAL CG2 1 1
7 1920 1 1 11 VAL H H 21.113 25.895 19.425 1.00 . A A . 11 VAL H 1 1
7 1921 1 1 11 VAL HA H 21.146 28.823 20.154 1.00 . A A . 11 VAL HA 1 1
7 1922 1 1 11 VAL HB H 20.249 27.496 17.588 1.00 . A A . 11 VAL HB 1 1
7 1923 1 1 11 VAL HG11 H 19.916 29.886 16.853 1.00 . A A . 11 VAL HG11 1 1
7 1924 1 1 11 VAL HG12 H 18.716 29.349 17.993 1.00 . A A . 11 VAL HG12 1 1
7 1925 1 1 11 VAL HG13 H 20.046 30.368 18.564 1.00 . A A . 11 VAL HG13 1 1
7 1926 1 1 11 VAL HG21 H 22.711 27.823 17.717 1.00 . A A . 11 VAL HG21 1 1
7 1927 1 1 11 VAL HG22 H 22.008 29.002 16.641 1.00 . A A . 11 VAL HG22 1 1
7 1928 1 1 11 VAL HG23 H 22.444 29.483 18.301 1.00 . A A . 11 VAL HG23 1 1
7 1929 1 1 11 VAL N N 21.423 26.762 19.841 1.00 . A A . 11 VAL N 1 1
7 1930 1 1 11 VAL O O 18.977 28.477 21.291 1.00 . A A . 11 VAL O 1 1
7 1931 1 1 12 SER C C 16.448 25.597 19.616 1.00 . A A . 12 SER C 1 1
7 1932 1 1 12 SER CA C 17.024 26.953 19.996 1.00 . A A . 12 SER CA 1 1
7 1933 1 1 12 SER CB C 16.292 28.108 19.320 1.00 . A A . 12 SER CB 1 1
7 1934 1 1 12 SER H H 18.749 26.586 18.802 1.00 . A A . 12 SER H 1 1
7 1935 1 1 12 SER HA H 16.885 27.104 21.066 1.00 . A A . 12 SER HA 1 1
7 1936 1 1 12 SER HB2 H 15.323 28.146 19.815 1.00 . A A . 12 SER HB2 1 1
7 1937 1 1 12 SER HB3 H 16.847 29.024 19.526 1.00 . A A . 12 SER HB3 1 1
7 1938 1 1 12 SER HG H 15.364 28.342 17.705 1.00 . A A . 12 SER HG 1 1
7 1939 1 1 12 SER N N 18.427 27.045 19.643 1.00 . A A . 12 SER N 1 1
7 1940 1 1 12 SER O O 16.992 24.869 18.790 1.00 . A A . 12 SER O 1 1
7 1941 1 1 12 SER OG O 16.181 27.892 17.931 1.00 . A A . 12 SER OG 1 1
7 1942 1 1 13 GLY C C 15.204 22.913 21.125 1.00 . A A . 13 GLY C 1 1
7 1943 1 1 13 GLY CA C 14.687 23.910 20.099 1.00 . A A . 13 GLY CA 1 1
7 1944 1 1 13 GLY H H 14.872 25.872 20.827 1.00 . A A . 13 GLY H 1 1
7 1945 1 1 13 GLY HA2 H 13.606 23.981 20.214 1.00 . A A . 13 GLY HA2 1 1
7 1946 1 1 13 GLY HA3 H 14.907 23.499 19.112 1.00 . A A . 13 GLY HA3 1 1
7 1947 1 1 13 GLY N N 15.304 25.218 20.191 1.00 . A A . 13 GLY N 1 1
7 1948 1 1 13 GLY O O 16.173 23.174 21.837 1.00 . A A . 13 GLY O 1 1
7 1949 1 1 14 GLN C C 15.411 19.567 22.024 1.00 . A A . 14 GLN C 1 1
7 1950 1 1 14 GLN CA C 14.689 20.850 22.409 1.00 . A A . 14 GLN CA 1 1
7 1951 1 1 14 GLN CB C 13.330 20.613 23.060 1.00 . A A . 14 GLN CB 1 1
7 1952 1 1 14 GLN CD C 11.480 21.626 24.490 1.00 . A A . 14 GLN CD 1 1
7 1953 1 1 14 GLN CG C 12.701 21.887 23.620 1.00 . A A . 14 GLN CG 1 1
7 1954 1 1 14 GLN H H 13.747 21.656 20.677 1.00 . A A . 14 GLN H 1 1
7 1955 1 1 14 GLN HA H 15.336 21.280 23.175 1.00 . A A . 14 GLN HA 1 1
7 1956 1 1 14 GLN HB2 H 12.629 20.132 22.377 1.00 . A A . 14 GLN HB2 1 1
7 1957 1 1 14 GLN HB3 H 13.480 19.900 23.870 1.00 . A A . 14 GLN HB3 1 1
7 1958 1 1 14 GLN HE21 H 10.211 22.156 23.056 1.00 . A A . 14 GLN HE21 1 1
7 1959 1 1 14 GLN HE22 H 9.418 21.711 24.569 1.00 . A A . 14 GLN HE22 1 1
7 1960 1 1 14 GLN HG2 H 13.450 22.405 24.218 1.00 . A A . 14 GLN HG2 1 1
7 1961 1 1 14 GLN HG3 H 12.458 22.570 22.807 1.00 . A A . 14 GLN HG3 1 1
7 1962 1 1 14 GLN N N 14.526 21.778 21.309 1.00 . A A . 14 GLN N 1 1
7 1963 1 1 14 GLN NE2 N 10.250 21.819 24.006 1.00 . A A . 14 GLN NE2 1 1
7 1964 1 1 14 GLN O O 15.163 18.514 22.608 1.00 . A A . 14 GLN O 1 1
7 1965 1 1 14 GLN OE1 O 11.599 21.323 25.675 1.00 . A A . 14 GLN OE1 1 1
7 1966 1 1 15 PHE C C 18.650 18.932 20.664 1.00 . A A . 15 PHE C 1 1
7 1967 1 1 15 PHE CA C 17.178 18.545 20.680 1.00 . A A . 15 PHE CA 1 1
7 1968 1 1 15 PHE CB C 16.759 18.067 19.293 1.00 . A A . 15 PHE CB 1 1
7 1969 1 1 15 PHE CD1 C 14.568 16.949 19.870 1.00 . A A . 15 PHE CD1 1 1
7 1970 1 1 15 PHE CD2 C 14.617 18.492 18.017 1.00 . A A . 15 PHE CD2 1 1
7 1971 1 1 15 PHE CE1 C 13.206 16.713 19.647 1.00 . A A . 15 PHE CE1 1 1
7 1972 1 1 15 PHE CE2 C 13.261 18.250 17.766 1.00 . A A . 15 PHE CE2 1 1
7 1973 1 1 15 PHE CG C 15.288 17.827 19.051 1.00 . A A . 15 PHE CG 1 1
7 1974 1 1 15 PHE CZ C 12.561 17.354 18.582 1.00 . A A . 15 PHE CZ 1 1
7 1975 1 1 15 PHE H H 16.514 20.543 20.609 1.00 . A A . 15 PHE H 1 1
7 1976 1 1 15 PHE HA H 17.039 17.734 21.396 1.00 . A A . 15 PHE HA 1 1
7 1977 1 1 15 PHE HB2 H 17.049 18.831 18.570 1.00 . A A . 15 PHE HB2 1 1
7 1978 1 1 15 PHE HB3 H 17.355 17.195 19.026 1.00 . A A . 15 PHE HB3 1 1
7 1979 1 1 15 PHE HD1 H 15.080 16.442 20.675 1.00 . A A . 15 PHE HD1 1 1
7 1980 1 1 15 PHE HD2 H 15.149 19.193 17.392 1.00 . A A . 15 PHE HD2 1 1
7 1981 1 1 15 PHE HE1 H 12.691 15.999 20.273 1.00 . A A . 15 PHE HE1 1 1
7 1982 1 1 15 PHE HE2 H 12.736 18.801 16.999 1.00 . A A . 15 PHE HE2 1 1
7 1983 1 1 15 PHE HZ H 11.526 17.131 18.373 1.00 . A A . 15 PHE HZ 1 1
7 1984 1 1 15 PHE N N 16.343 19.663 21.073 1.00 . A A . 15 PHE N 1 1
7 1985 1 1 15 PHE O O 18.989 20.110 20.582 1.00 . A A . 15 PHE O 1 1
7 1986 1 1 16 ARG C C 21.335 18.392 19.082 1.00 . A A . 16 ARG C 1 1
7 1987 1 1 16 ARG CA C 20.970 18.124 20.535 1.00 . A A . 16 ARG CA 1 1
7 1988 1 1 16 ARG CB C 21.729 16.963 21.168 1.00 . A A . 16 ARG CB 1 1
7 1989 1 1 16 ARG CD C 23.443 15.158 21.110 1.00 . A A . 16 ARG CD 1 1
7 1990 1 1 16 ARG CG C 22.936 16.416 20.410 1.00 . A A . 16 ARG CG 1 1
7 1991 1 1 16 ARG CZ C 24.539 14.682 23.338 1.00 . A A . 16 ARG CZ 1 1
7 1992 1 1 16 ARG H H 19.178 16.994 20.665 1.00 . A A . 16 ARG H 1 1
7 1993 1 1 16 ARG HA H 21.260 19.028 21.070 1.00 . A A . 16 ARG HA 1 1
7 1994 1 1 16 ARG HB2 H 22.125 17.335 22.113 1.00 . A A . 16 ARG HB2 1 1
7 1995 1 1 16 ARG HB3 H 21.061 16.132 21.399 1.00 . A A . 16 ARG HB3 1 1
7 1996 1 1 16 ARG HD2 H 22.610 14.461 21.200 1.00 . A A . 16 ARG HD2 1 1
7 1997 1 1 16 ARG HD3 H 24.209 14.709 20.478 1.00 . A A . 16 ARG HD3 1 1
7 1998 1 1 16 ARG HE H 23.816 16.438 22.756 1.00 . A A . 16 ARG HE 1 1
7 1999 1 1 16 ARG HG2 H 22.586 16.160 19.410 1.00 . A A . 16 ARG HG2 1 1
7 2000 1 1 16 ARG HG3 H 23.747 17.139 20.331 1.00 . A A . 16 ARG HG3 1 1
7 2001 1 1 16 ARG HH11 H 24.517 12.981 22.213 1.00 . A A . 16 ARG HH11 1 1
7 2002 1 1 16 ARG HH12 H 25.304 12.854 23.781 1.00 . A A . 16 ARG HH12 1 1
7 2003 1 1 16 ARG HH21 H 24.592 16.135 24.732 1.00 . A A . 16 ARG HH21 1 1
7 2004 1 1 16 ARG HH22 H 25.352 14.600 25.199 1.00 . A A . 16 ARG HH22 1 1
7 2005 1 1 16 ARG N N 19.540 17.937 20.683 1.00 . A A . 16 ARG N 1 1
7 2006 1 1 16 ARG NE N 23.932 15.482 22.450 1.00 . A A . 16 ARG NE 1 1
7 2007 1 1 16 ARG NH1 N 24.823 13.399 23.079 1.00 . A A . 16 ARG NH1 1 1
7 2008 1 1 16 ARG NH2 N 24.901 15.197 24.521 1.00 . A A . 16 ARG NH2 1 1
7 2009 1 1 16 ARG O O 20.669 17.910 18.168 1.00 . A A . 16 ARG O 1 1
7 2010 1 1 17 ASP C C 23.170 18.347 16.577 1.00 . A A . 17 ASP C 1 1
7 2011 1 1 17 ASP CA C 22.869 19.511 17.512 1.00 . A A . 17 ASP CA 1 1
7 2012 1 1 17 ASP CB C 24.066 20.451 17.616 1.00 . A A . 17 ASP CB 1 1
7 2013 1 1 17 ASP CG C 23.673 21.812 18.173 1.00 . A A . 17 ASP CG 1 1
7 2014 1 1 17 ASP H H 22.999 19.467 19.592 1.00 . A A . 17 ASP H 1 1
7 2015 1 1 17 ASP HA H 22.053 20.059 17.042 1.00 . A A . 17 ASP HA 1 1
7 2016 1 1 17 ASP HB2 H 24.862 19.966 18.184 1.00 . A A . 17 ASP HB2 1 1
7 2017 1 1 17 ASP HB3 H 24.443 20.600 16.604 1.00 . A A . 17 ASP HB3 1 1
7 2018 1 1 17 ASP N N 22.413 19.141 18.837 1.00 . A A . 17 ASP N 1 1
7 2019 1 1 17 ASP O O 23.562 17.273 17.026 1.00 . A A . 17 ASP O 1 1
7 2020 1 1 17 ASP OD1 O 23.570 22.005 19.403 1.00 . A A . 17 ASP OD1 1 1
7 2021 1 1 17 ASP OD2 O 23.373 22.714 17.361 1.00 . A A . 17 ASP OD2 1 1
7 2022 1 1 18 GLN C C 24.888 17.204 14.344 1.00 . A A . 18 GLN C 1 1
7 2023 1 1 18 GLN CA C 23.439 17.647 14.202 1.00 . A A . 18 GLN CA 1 1
7 2024 1 1 18 GLN CB C 23.274 18.329 12.847 1.00 . A A . 18 GLN CB 1 1
7 2025 1 1 18 GLN CD C 21.678 19.154 11.083 1.00 . A A . 18 GLN CD 1 1
7 2026 1 1 18 GLN CG C 21.837 18.303 12.334 1.00 . A A . 18 GLN CG 1 1
7 2027 1 1 18 GLN H H 22.751 19.471 14.959 1.00 . A A . 18 GLN H 1 1
7 2028 1 1 18 GLN HA H 22.880 16.713 14.255 1.00 . A A . 18 GLN HA 1 1
7 2029 1 1 18 GLN HB2 H 23.709 19.327 12.887 1.00 . A A . 18 GLN HB2 1 1
7 2030 1 1 18 GLN HB3 H 23.876 17.806 12.104 1.00 . A A . 18 GLN HB3 1 1
7 2031 1 1 18 GLN HE21 H 21.290 17.550 9.855 1.00 . A A . 18 GLN HE21 1 1
7 2032 1 1 18 GLN HE22 H 21.424 19.108 9.081 1.00 . A A . 18 GLN HE22 1 1
7 2033 1 1 18 GLN HG2 H 21.486 17.282 12.178 1.00 . A A . 18 GLN HG2 1 1
7 2034 1 1 18 GLN HG3 H 21.218 18.711 13.133 1.00 . A A . 18 GLN HG3 1 1
7 2035 1 1 18 GLN N N 23.067 18.561 15.264 1.00 . A A . 18 GLN N 1 1
7 2036 1 1 18 GLN NE2 N 21.408 18.551 9.923 1.00 . A A . 18 GLN NE2 1 1
7 2037 1 1 18 GLN O O 25.299 16.135 13.898 1.00 . A A . 18 GLN O 1 1
7 2038 1 1 18 GLN OE1 O 21.772 20.379 11.130 1.00 . A A . 18 GLN OE1 1 1
7 2039 1 1 19 LEU C C 27.415 16.983 16.422 1.00 . A A . 19 LEU C 1 1
7 2040 1 1 19 LEU CA C 27.124 17.868 15.218 1.00 . A A . 19 LEU CA 1 1
7 2041 1 1 19 LEU CB C 27.763 19.233 15.455 1.00 . A A . 19 LEU CB 1 1
7 2042 1 1 19 LEU CD1 C 26.491 21.005 14.082 1.00 . A A . 19 LEU CD1 1 1
7 2043 1 1 19 LEU CD2 C 28.890 21.246 14.571 1.00 . A A . 19 LEU CD2 1 1
7 2044 1 1 19 LEU CG C 27.787 20.228 14.297 1.00 . A A . 19 LEU CG 1 1
7 2045 1 1 19 LEU H H 25.225 18.907 15.204 1.00 . A A . 19 LEU H 1 1
7 2046 1 1 19 LEU HA H 27.577 17.404 14.341 1.00 . A A . 19 LEU HA 1 1
7 2047 1 1 19 LEU HB2 H 27.313 19.680 16.341 1.00 . A A . 19 LEU HB2 1 1
7 2048 1 1 19 LEU HB3 H 28.801 19.042 15.726 1.00 . A A . 19 LEU HB3 1 1
7 2049 1 1 19 LEU HD11 H 26.650 21.721 13.276 1.00 . A A . 19 LEU HD11 1 1
7 2050 1 1 19 LEU HD12 H 25.701 20.320 13.773 1.00 . A A . 19 LEU HD12 1 1
7 2051 1 1 19 LEU HD13 H 26.213 21.535 14.992 1.00 . A A . 19 LEU HD13 1 1
7 2052 1 1 19 LEU HD21 H 29.865 20.764 14.504 1.00 . A A . 19 LEU HD21 1 1
7 2053 1 1 19 LEU HD22 H 28.855 22.008 13.793 1.00 . A A . 19 LEU HD22 1 1
7 2054 1 1 19 LEU HD23 H 28.773 21.686 15.561 1.00 . A A . 19 LEU HD23 1 1
7 2055 1 1 19 LEU HG H 28.019 19.712 13.365 1.00 . A A . 19 LEU HG 1 1
7 2056 1 1 19 LEU N N 25.714 18.060 14.952 1.00 . A A . 19 LEU N 1 1
7 2057 1 1 19 LEU O O 28.495 16.406 16.521 1.00 . A A . 19 LEU O 1 1
7 2058 1 1 20 GLY C C 27.305 17.394 19.604 1.00 . A A . 20 GLY C 1 1
7 2059 1 1 20 GLY CA C 26.660 16.350 18.704 1.00 . A A . 20 GLY CA 1 1
7 2060 1 1 20 GLY H H 25.618 17.353 17.132 1.00 . A A . 20 GLY H 1 1
7 2061 1 1 20 GLY HA2 H 25.684 16.072 19.101 1.00 . A A . 20 GLY HA2 1 1
7 2062 1 1 20 GLY HA3 H 27.273 15.450 18.665 1.00 . A A . 20 GLY HA3 1 1
7 2063 1 1 20 GLY N N 26.479 16.880 17.368 1.00 . A A . 20 GLY N 1 1
7 2064 1 1 20 GLY O O 26.606 18.024 20.426 1.00 . A A . 20 GLY O 1 1
7 2065 1 1 20 GLY OXT O 28.535 17.607 19.518 1.00 . A A . 20 GLY OXT 1 1
8 2066 1 1 1 GLY C C 18.903 21.252 16.371 1.00 . A A . 1 GLY C 1 1
8 2067 1 1 1 GLY CA C 19.930 21.841 17.326 1.00 . A A . 1 GLY CA 1 1
8 2068 1 1 1 GLY H1 H 18.962 21.543 19.214 1.00 . A A . 1 GLY H1 1 1
8 2069 1 1 1 GLY HA2 H 20.421 22.709 16.886 1.00 . A A . 1 GLY HA2 1 1
8 2070 1 1 1 GLY HA3 H 20.671 21.065 17.517 1.00 . A A . 1 GLY HA3 1 1
8 2071 1 1 1 GLY N N 19.402 22.231 18.618 1.00 . A A . 1 GLY N 1 1
8 2072 1 1 1 GLY O O 17.782 20.933 16.764 1.00 . A A . 1 GLY O 1 1
8 2073 1 1 2 LEU C C 18.474 19.208 13.834 1.00 . A A . 2 LEU C 1 1
8 2074 1 1 2 LEU CA C 18.451 20.724 13.971 1.00 . A A . 2 LEU CA 1 1
8 2075 1 1 2 LEU CB C 18.865 21.527 12.742 1.00 . A A . 2 LEU CB 1 1
8 2076 1 1 2 LEU CD1 C 18.394 22.684 10.579 1.00 . A A . 2 LEU CD1 1 1
8 2077 1 1 2 LEU CD2 C 17.269 20.506 11.039 1.00 . A A . 2 LEU CD2 1 1
8 2078 1 1 2 LEU CG C 17.812 21.786 11.667 1.00 . A A . 2 LEU CG 1 1
8 2079 1 1 2 LEU H H 20.255 21.256 14.908 1.00 . A A . 2 LEU H 1 1
8 2080 1 1 2 LEU HA H 17.410 20.973 14.171 1.00 . A A . 2 LEU HA 1 1
8 2081 1 1 2 LEU HB2 H 19.226 22.494 13.092 1.00 . A A . 2 LEU HB2 1 1
8 2082 1 1 2 LEU HB3 H 19.720 21.053 12.260 1.00 . A A . 2 LEU HB3 1 1
8 2083 1 1 2 LEU HD11 H 17.654 22.819 9.788 1.00 . A A . 2 LEU HD11 1 1
8 2084 1 1 2 LEU HD12 H 18.672 23.650 10.996 1.00 . A A . 2 LEU HD12 1 1
8 2085 1 1 2 LEU HD13 H 19.260 22.172 10.158 1.00 . A A . 2 LEU HD13 1 1
8 2086 1 1 2 LEU HD21 H 16.822 19.858 11.793 1.00 . A A . 2 LEU HD21 1 1
8 2087 1 1 2 LEU HD22 H 16.542 20.815 10.288 1.00 . A A . 2 LEU HD22 1 1
8 2088 1 1 2 LEU HD23 H 18.073 19.968 10.538 1.00 . A A . 2 LEU HD23 1 1
8 2089 1 1 2 LEU HG H 17.011 22.293 12.205 1.00 . A A . 2 LEU HG 1 1
8 2090 1 1 2 LEU N N 19.268 21.148 15.091 1.00 . A A . 2 LEU N 1 1
8 2091 1 1 2 LEU O O 19.016 18.629 12.895 1.00 . A A . 2 LEU O 1 1
8 2092 1 1 3 THR C C 16.325 16.827 15.588 1.00 . A A . 3 THR C 1 1
8 2093 1 1 3 THR CA C 17.685 17.106 14.967 1.00 . A A . 3 THR CA 1 1
8 2094 1 1 3 THR CB C 18.777 16.418 15.782 1.00 . A A . 3 THR CB 1 1
8 2095 1 1 3 THR CG2 C 20.187 16.637 15.241 1.00 . A A . 3 THR CG2 1 1
8 2096 1 1 3 THR H H 17.622 19.081 15.634 1.00 . A A . 3 THR H 1 1
8 2097 1 1 3 THR HA H 17.679 16.670 13.967 1.00 . A A . 3 THR HA 1 1
8 2098 1 1 3 THR HB H 18.556 15.351 15.782 1.00 . A A . 3 THR HB 1 1
8 2099 1 1 3 THR HG1 H 19.357 17.592 17.163 1.00 . A A . 3 THR HG1 1 1
8 2100 1 1 3 THR HG21 H 20.846 16.060 15.890 1.00 . A A . 3 THR HG21 1 1
8 2101 1 1 3 THR HG22 H 20.268 16.269 14.219 1.00 . A A . 3 THR HG22 1 1
8 2102 1 1 3 THR HG23 H 20.504 17.677 15.305 1.00 . A A . 3 THR HG23 1 1
8 2103 1 1 3 THR N N 17.914 18.532 14.839 1.00 . A A . 3 THR N 1 1
8 2104 1 1 3 THR O O 15.504 17.719 15.794 1.00 . A A . 3 THR O 1 1
8 2105 1 1 3 THR OG1 O 18.709 16.885 17.111 1.00 . A A . 3 THR OG1 1 1
8 2106 1 1 4 GLN C C 15.192 14.270 17.873 1.00 . A A . 4 GLN C 1 1
8 2107 1 1 4 GLN CA C 14.873 15.083 16.627 1.00 . A A . 4 GLN CA 1 1
8 2108 1 1 4 GLN CB C 14.027 14.281 15.642 1.00 . A A . 4 GLN CB 1 1
8 2109 1 1 4 GLN CD C 13.142 14.005 13.278 1.00 . A A . 4 GLN CD 1 1
8 2110 1 1 4 GLN CG C 13.712 14.964 14.313 1.00 . A A . 4 GLN CG 1 1
8 2111 1 1 4 GLN H H 16.769 14.873 15.774 1.00 . A A . 4 GLN H 1 1
8 2112 1 1 4 GLN HA H 14.269 15.924 16.966 1.00 . A A . 4 GLN HA 1 1
8 2113 1 1 4 GLN HB2 H 14.527 13.339 15.424 1.00 . A A . 4 GLN HB2 1 1
8 2114 1 1 4 GLN HB3 H 13.097 14.002 16.137 1.00 . A A . 4 GLN HB3 1 1
8 2115 1 1 4 GLN HE21 H 14.730 14.230 11.966 1.00 . A A . 4 GLN HE21 1 1
8 2116 1 1 4 GLN HE22 H 13.446 13.188 11.455 1.00 . A A . 4 GLN HE22 1 1
8 2117 1 1 4 GLN HG2 H 13.006 15.784 14.444 1.00 . A A . 4 GLN HG2 1 1
8 2118 1 1 4 GLN HG3 H 14.602 15.432 13.894 1.00 . A A . 4 GLN HG3 1 1
8 2119 1 1 4 GLN N N 16.068 15.574 15.970 1.00 . A A . 4 GLN N 1 1
8 2120 1 1 4 GLN NE2 N 13.845 13.785 12.166 1.00 . A A . 4 GLN NE2 1 1
8 2121 1 1 4 GLN O O 14.336 13.535 18.359 1.00 . A A . 4 GLN O 1 1
8 2122 1 1 4 GLN OE1 O 12.092 13.392 13.460 1.00 . A A . 4 GLN OE1 1 1
8 2123 1 1 5 ILE C C 17.235 14.555 20.685 1.00 . A A . 5 ILE C 1 1
8 2124 1 1 5 ILE CA C 16.954 13.630 19.509 1.00 . A A . 5 ILE CA 1 1
8 2125 1 1 5 ILE CB C 18.204 12.898 19.030 1.00 . A A . 5 ILE CB 1 1
8 2126 1 1 5 ILE CD1 C 19.390 10.683 19.276 1.00 . A A . 5 ILE CD1 1 1
8 2127 1 1 5 ILE CG1 C 18.430 11.679 19.919 1.00 . A A . 5 ILE CG1 1 1
8 2128 1 1 5 ILE CG2 C 19.452 13.769 18.906 1.00 . A A . 5 ILE CG2 1 1
8 2129 1 1 5 ILE H H 17.040 15.056 17.973 1.00 . A A . 5 ILE H 1 1
8 2130 1 1 5 ILE HA H 16.208 12.892 19.801 1.00 . A A . 5 ILE HA 1 1
8 2131 1 1 5 ILE HB H 17.940 12.538 18.035 1.00 . A A . 5 ILE HB 1 1
8 2132 1 1 5 ILE HD11 H 20.356 11.133 19.045 1.00 . A A . 5 ILE HD11 1 1
8 2133 1 1 5 ILE HD12 H 19.561 9.871 19.983 1.00 . A A . 5 ILE HD12 1 1
8 2134 1 1 5 ILE HD13 H 18.967 10.326 18.337 1.00 . A A . 5 ILE HD13 1 1
8 2135 1 1 5 ILE HG12 H 18.806 11.901 20.918 1.00 . A A . 5 ILE HG12 1 1
8 2136 1 1 5 ILE HG13 H 17.509 11.132 20.117 1.00 . A A . 5 ILE HG13 1 1
8 2137 1 1 5 ILE HG21 H 20.161 13.263 18.251 1.00 . A A . 5 ILE HG21 1 1
8 2138 1 1 5 ILE HG22 H 19.182 14.734 18.478 1.00 . A A . 5 ILE HG22 1 1
8 2139 1 1 5 ILE HG23 H 19.873 13.901 19.903 1.00 . A A . 5 ILE HG23 1 1
8 2140 1 1 5 ILE N N 16.415 14.387 18.398 1.00 . A A . 5 ILE N 1 1
8 2141 1 1 5 ILE O O 17.724 15.669 20.512 1.00 . A A . 5 ILE O 1 1
8 2142 1 1 6 GLN C C 18.106 15.695 23.481 1.00 . A A . 6 GLN C 1 1
8 2143 1 1 6 GLN CA C 16.800 15.037 23.061 1.00 . A A . 6 GLN CA 1 1
8 2144 1 1 6 GLN CB C 16.144 14.312 24.233 1.00 . A A . 6 GLN CB 1 1
8 2145 1 1 6 GLN CD C 16.378 12.622 26.068 1.00 . A A . 6 GLN CD 1 1
8 2146 1 1 6 GLN CG C 16.827 13.019 24.669 1.00 . A A . 6 GLN CG 1 1
8 2147 1 1 6 GLN H H 16.432 13.251 21.971 1.00 . A A . 6 GLN H 1 1
8 2148 1 1 6 GLN HA H 16.121 15.840 22.773 1.00 . A A . 6 GLN HA 1 1
8 2149 1 1 6 GLN HB2 H 16.126 15.010 25.070 1.00 . A A . 6 GLN HB2 1 1
8 2150 1 1 6 GLN HB3 H 15.101 14.139 23.971 1.00 . A A . 6 GLN HB3 1 1
8 2151 1 1 6 GLN HE21 H 14.950 11.294 25.458 1.00 . A A . 6 GLN HE21 1 1
8 2152 1 1 6 GLN HE22 H 15.135 11.475 27.187 1.00 . A A . 6 GLN HE22 1 1
8 2153 1 1 6 GLN HG2 H 16.610 12.243 23.935 1.00 . A A . 6 GLN HG2 1 1
8 2154 1 1 6 GLN HG3 H 17.906 13.151 24.740 1.00 . A A . 6 GLN HG3 1 1
8 2155 1 1 6 GLN N N 16.858 14.164 21.905 1.00 . A A . 6 GLN N 1 1
8 2156 1 1 6 GLN NE2 N 15.440 11.689 26.248 1.00 . A A . 6 GLN NE2 1 1
8 2157 1 1 6 GLN O O 19.125 15.025 23.633 1.00 . A A . 6 GLN O 1 1
8 2158 1 1 6 GLN OE1 O 16.860 13.212 27.032 1.00 . A A . 6 GLN OE1 1 1
8 2159 1 1 7 ALA C C 18.502 19.192 24.724 1.00 . A A . 7 ALA C 1 1
8 2160 1 1 7 ALA CA C 19.079 17.846 24.309 1.00 . A A . 7 ALA CA 1 1
8 2161 1 1 7 ALA CB C 20.277 18.059 23.387 1.00 . A A . 7 ALA CB 1 1
8 2162 1 1 7 ALA H H 17.245 17.485 23.348 1.00 . A A . 7 ALA H 1 1
8 2163 1 1 7 ALA HA H 19.411 17.319 25.204 1.00 . A A . 7 ALA HA 1 1
8 2164 1 1 7 ALA HB1 H 20.017 18.708 22.550 1.00 . A A . 7 ALA HB1 1 1
8 2165 1 1 7 ALA HB2 H 21.063 18.531 23.976 1.00 . A A . 7 ALA HB2 1 1
8 2166 1 1 7 ALA HB3 H 20.642 17.100 23.023 1.00 . A A . 7 ALA HB3 1 1
8 2167 1 1 7 ALA N N 18.091 17.020 23.645 1.00 . A A . 7 ALA N 1 1
8 2168 1 1 7 ALA O O 17.310 19.456 24.577 1.00 . A A . 7 ALA O 1 1
8 2169 1 1 8 LEU C C 20.091 21.816 23.790 1.00 . A A . 8 LEU C 1 1
8 2170 1 1 8 LEU CA C 19.237 21.496 25.008 1.00 . A A . 8 LEU CA 1 1
8 2171 1 1 8 LEU CB C 19.581 22.338 26.233 1.00 . A A . 8 LEU CB 1 1
8 2172 1 1 8 LEU CD1 C 19.007 24.614 25.278 1.00 . A A . 8 LEU CD1 1 1
8 2173 1 1 8 LEU CD2 C 17.363 23.421 26.715 1.00 . A A . 8 LEU CD2 1 1
8 2174 1 1 8 LEU CG C 18.847 23.658 26.456 1.00 . A A . 8 LEU CG 1 1
8 2175 1 1 8 LEU H H 20.218 19.707 25.587 1.00 . A A . 8 LEU H 1 1
8 2176 1 1 8 LEU HA H 18.223 21.742 24.695 1.00 . A A . 8 LEU HA 1 1
8 2177 1 1 8 LEU HB2 H 19.353 21.718 27.100 1.00 . A A . 8 LEU HB2 1 1
8 2178 1 1 8 LEU HB3 H 20.654 22.521 26.274 1.00 . A A . 8 LEU HB3 1 1
8 2179 1 1 8 LEU HD11 H 18.546 25.556 25.575 1.00 . A A . 8 LEU HD11 1 1
8 2180 1 1 8 LEU HD12 H 20.061 24.853 25.138 1.00 . A A . 8 LEU HD12 1 1
8 2181 1 1 8 LEU HD13 H 18.501 24.228 24.393 1.00 . A A . 8 LEU HD13 1 1
8 2182 1 1 8 LEU HD21 H 17.216 22.777 27.582 1.00 . A A . 8 LEU HD21 1 1
8 2183 1 1 8 LEU HD22 H 16.933 24.401 26.928 1.00 . A A . 8 LEU HD22 1 1
8 2184 1 1 8 LEU HD23 H 16.866 22.969 25.856 1.00 . A A . 8 LEU HD23 1 1
8 2185 1 1 8 LEU HG H 19.265 24.158 27.330 1.00 . A A . 8 LEU HG 1 1
8 2186 1 1 8 LEU N N 19.327 20.077 25.288 1.00 . A A . 8 LEU N 1 1
8 2187 1 1 8 LEU O O 21.273 21.478 23.770 1.00 . A A . 8 LEU O 1 1
8 2188 1 1 9 ASP C C 21.349 23.916 21.851 1.00 . A A . 9 ASP C 1 1
8 2189 1 1 9 ASP CA C 20.253 22.894 21.587 1.00 . A A . 9 ASP CA 1 1
8 2190 1 1 9 ASP CB C 19.195 23.510 20.675 1.00 . A A . 9 ASP CB 1 1
8 2191 1 1 9 ASP CG C 19.581 23.416 19.205 1.00 . A A . 9 ASP CG 1 1
8 2192 1 1 9 ASP H H 18.554 22.721 22.843 1.00 . A A . 9 ASP H 1 1
8 2193 1 1 9 ASP HA H 20.698 22.011 21.128 1.00 . A A . 9 ASP HA 1 1
8 2194 1 1 9 ASP HB2 H 18.250 22.973 20.759 1.00 . A A . 9 ASP HB2 1 1
8 2195 1 1 9 ASP HB3 H 18.985 24.532 20.989 1.00 . A A . 9 ASP HB3 1 1
8 2196 1 1 9 ASP N N 19.534 22.483 22.776 1.00 . A A . 9 ASP N 1 1
8 2197 1 1 9 ASP O O 21.343 24.547 22.905 1.00 . A A . 9 ASP O 1 1
8 2198 1 1 9 ASP OD1 O 20.269 24.335 18.710 1.00 . A A . 9 ASP OD1 1 1
8 2199 1 1 10 SER C C 22.772 26.596 21.532 1.00 . A A . 10 SER C 1 1
8 2200 1 1 10 SER CA C 23.216 25.269 20.934 1.00 . A A . 10 SER CA 1 1
8 2201 1 1 10 SER CB C 23.784 25.514 19.539 1.00 . A A . 10 SER CB 1 1
8 2202 1 1 10 SER H H 22.191 23.739 19.997 1.00 . A A . 10 SER H 1 1
8 2203 1 1 10 SER HA H 24.049 24.880 21.521 1.00 . A A . 10 SER HA 1 1
8 2204 1 1 10 SER HB2 H 24.364 26.436 19.566 1.00 . A A . 10 SER HB2 1 1
8 2205 1 1 10 SER HB3 H 24.361 24.644 19.225 1.00 . A A . 10 SER HB3 1 1
8 2206 1 1 10 SER HG H 22.382 24.871 18.374 1.00 . A A . 10 SER HG 1 1
8 2207 1 1 10 SER N N 22.198 24.241 20.873 1.00 . A A . 10 SER N 1 1
8 2208 1 1 10 SER O O 23.254 27.022 22.579 1.00 . A A . 10 SER O 1 1
8 2209 1 1 10 SER OG O 22.817 25.713 18.532 1.00 . A A . 10 SER OG 1 1
8 2210 1 1 11 VAL C C 19.959 27.915 22.299 1.00 . A A . 11 VAL C 1 1
8 2211 1 1 11 VAL CA C 21.133 28.411 21.466 1.00 . A A . 11 VAL CA 1 1
8 2212 1 1 11 VAL CB C 20.620 29.385 20.410 1.00 . A A . 11 VAL CB 1 1
8 2213 1 1 11 VAL CG1 C 19.946 30.584 21.070 1.00 . A A . 11 VAL CG1 1 1
8 2214 1 1 11 VAL CG2 C 21.666 29.882 19.416 1.00 . A A . 11 VAL CG2 1 1
8 2215 1 1 11 VAL H H 21.511 26.929 19.988 1.00 . A A . 11 VAL H 1 1
8 2216 1 1 11 VAL HA H 21.819 28.900 22.157 1.00 . A A . 11 VAL HA 1 1
8 2217 1 1 11 VAL HB H 19.876 28.875 19.799 1.00 . A A . 11 VAL HB 1 1
8 2218 1 1 11 VAL HG11 H 19.560 31.272 20.317 1.00 . A A . 11 VAL HG11 1 1
8 2219 1 1 11 VAL HG12 H 19.088 30.315 21.686 1.00 . A A . 11 VAL HG12 1 1
8 2220 1 1 11 VAL HG13 H 20.670 31.134 21.673 1.00 . A A . 11 VAL HG13 1 1
8 2221 1 1 11 VAL HG21 H 22.042 29.043 18.830 1.00 . A A . 11 VAL HG21 1 1
8 2222 1 1 11 VAL HG22 H 21.169 30.581 18.743 1.00 . A A . 11 VAL HG22 1 1
8 2223 1 1 11 VAL HG23 H 22.513 30.325 19.940 1.00 . A A . 11 VAL HG23 1 1
8 2224 1 1 11 VAL N N 21.820 27.273 20.886 1.00 . A A . 11 VAL N 1 1
8 2225 1 1 11 VAL O O 19.960 28.040 23.521 1.00 . A A . 11 VAL O 1 1
8 2226 1 1 12 SER C C 16.871 25.998 21.367 1.00 . A A . 12 SER C 1 1
8 2227 1 1 12 SER CA C 17.709 26.899 22.262 1.00 . A A . 12 SER CA 1 1
8 2228 1 1 12 SER CB C 16.878 28.155 22.510 1.00 . A A . 12 SER CB 1 1
8 2229 1 1 12 SER H H 19.064 27.288 20.658 1.00 . A A . 12 SER H 1 1
8 2230 1 1 12 SER HA H 17.886 26.433 23.231 1.00 . A A . 12 SER HA 1 1
8 2231 1 1 12 SER HB2 H 15.930 27.835 22.940 1.00 . A A . 12 SER HB2 1 1
8 2232 1 1 12 SER HB3 H 17.403 28.749 23.257 1.00 . A A . 12 SER HB3 1 1
8 2233 1 1 12 SER HG H 16.392 29.807 21.768 1.00 . A A . 12 SER HG 1 1
8 2234 1 1 12 SER N N 18.976 27.272 21.664 1.00 . A A . 12 SER N 1 1
8 2235 1 1 12 SER O O 16.993 25.994 20.145 1.00 . A A . 12 SER O 1 1
8 2236 1 1 12 SER OG O 16.616 28.958 21.380 1.00 . A A . 12 SER OG 1 1
8 2237 1 1 13 GLY C C 15.498 22.838 22.038 1.00 . A A . 13 GLY C 1 1
8 2238 1 1 13 GLY CA C 15.183 24.178 21.391 1.00 . A A . 13 GLY CA 1 1
8 2239 1 1 13 GLY H H 15.958 25.262 23.001 1.00 . A A . 13 GLY H 1 1
8 2240 1 1 13 GLY HA2 H 14.121 24.392 21.508 1.00 . A A . 13 GLY HA2 1 1
8 2241 1 1 13 GLY HA3 H 15.461 24.081 20.341 1.00 . A A . 13 GLY HA3 1 1
8 2242 1 1 13 GLY N N 15.968 25.237 21.992 1.00 . A A . 13 GLY N 1 1
8 2243 1 1 13 GLY O O 16.516 22.656 22.702 1.00 . A A . 13 GLY O 1 1
8 2244 1 1 14 GLN C C 15.336 19.539 22.190 1.00 . A A . 14 GLN C 1 1
8 2245 1 1 14 GLN CA C 14.489 20.687 22.721 1.00 . A A . 14 GLN CA 1 1
8 2246 1 1 14 GLN CB C 13.031 20.262 22.874 1.00 . A A . 14 GLN CB 1 1
8 2247 1 1 14 GLN CD C 10.973 19.293 21.659 1.00 . A A . 14 GLN CD 1 1
8 2248 1 1 14 GLN CG C 12.396 19.821 21.558 1.00 . A A . 14 GLN CG 1 1
8 2249 1 1 14 GLN H H 13.720 22.133 21.420 1.00 . A A . 14 GLN H 1 1
8 2250 1 1 14 GLN HA H 14.886 20.965 23.697 1.00 . A A . 14 GLN HA 1 1
8 2251 1 1 14 GLN HB2 H 12.982 19.483 23.634 1.00 . A A . 14 GLN HB2 1 1
8 2252 1 1 14 GLN HB3 H 12.463 21.096 23.287 1.00 . A A . 14 GLN HB3 1 1
8 2253 1 1 14 GLN HE21 H 10.472 19.925 19.760 1.00 . A A . 14 GLN HE21 1 1
8 2254 1 1 14 GLN HE22 H 9.252 19.055 20.660 1.00 . A A . 14 GLN HE22 1 1
8 2255 1 1 14 GLN HG2 H 12.391 20.640 20.839 1.00 . A A . 14 GLN HG2 1 1
8 2256 1 1 14 GLN HG3 H 13.006 19.033 21.117 1.00 . A A . 14 GLN HG3 1 1
8 2257 1 1 14 GLN N N 14.566 21.890 21.916 1.00 . A A . 14 GLN N 1 1
8 2258 1 1 14 GLN NE2 N 10.159 19.497 20.619 1.00 . A A . 14 GLN NE2 1 1
8 2259 1 1 14 GLN O O 15.298 18.450 22.759 1.00 . A A . 14 GLN O 1 1
8 2260 1 1 14 GLN OE1 O 10.536 18.743 22.667 1.00 . A A . 14 GLN OE1 1 1
8 2261 1 1 15 PHE C C 18.315 19.012 20.300 1.00 . A A . 15 PHE C 1 1
8 2262 1 1 15 PHE CA C 16.849 18.646 20.488 1.00 . A A . 15 PHE CA 1 1
8 2263 1 1 15 PHE CB C 16.196 18.236 19.170 1.00 . A A . 15 PHE CB 1 1
8 2264 1 1 15 PHE CD1 C 14.347 16.712 19.992 1.00 . A A . 15 PHE CD1 1 1
8 2265 1 1 15 PHE CD2 C 13.836 18.488 18.404 1.00 . A A . 15 PHE CD2 1 1
8 2266 1 1 15 PHE CE1 C 12.997 16.339 20.042 1.00 . A A . 15 PHE CE1 1 1
8 2267 1 1 15 PHE CE2 C 12.505 18.053 18.386 1.00 . A A . 15 PHE CE2 1 1
8 2268 1 1 15 PHE CG C 14.752 17.795 19.205 1.00 . A A . 15 PHE CG 1 1
8 2269 1 1 15 PHE CZ C 12.079 17.028 19.239 1.00 . A A . 15 PHE CZ 1 1
8 2270 1 1 15 PHE H H 16.138 20.628 20.670 1.00 . A A . 15 PHE H 1 1
8 2271 1 1 15 PHE HA H 16.818 17.774 21.142 1.00 . A A . 15 PHE HA 1 1
8 2272 1 1 15 PHE HB2 H 16.300 19.049 18.453 1.00 . A A . 15 PHE HB2 1 1
8 2273 1 1 15 PHE HB3 H 16.770 17.416 18.740 1.00 . A A . 15 PHE HB3 1 1
8 2274 1 1 15 PHE HD1 H 15.068 16.155 20.572 1.00 . A A . 15 PHE HD1 1 1
8 2275 1 1 15 PHE HD2 H 14.168 19.283 17.753 1.00 . A A . 15 PHE HD2 1 1
8 2276 1 1 15 PHE HE1 H 12.649 15.515 20.646 1.00 . A A . 15 PHE HE1 1 1
8 2277 1 1 15 PHE HE2 H 11.796 18.568 17.754 1.00 . A A . 15 PHE HE2 1 1
8 2278 1 1 15 PHE HZ H 11.030 16.781 19.298 1.00 . A A . 15 PHE HZ 1 1
8 2279 1 1 15 PHE N N 16.096 19.718 21.106 1.00 . A A . 15 PHE N 1 1
8 2280 1 1 15 PHE O O 18.742 20.156 20.442 1.00 . A A . 15 PHE O 1 1
8 2281 1 1 16 ARG C C 21.152 18.647 18.659 1.00 . A A . 16 ARG C 1 1
8 2282 1 1 16 ARG CA C 20.566 17.995 19.904 1.00 . A A . 16 ARG CA 1 1
8 2283 1 1 16 ARG CB C 21.027 16.553 20.091 1.00 . A A . 16 ARG CB 1 1
8 2284 1 1 16 ARG CD C 22.694 15.136 21.290 1.00 . A A . 16 ARG CD 1 1
8 2285 1 1 16 ARG CG C 22.439 16.507 20.670 1.00 . A A . 16 ARG CG 1 1
8 2286 1 1 16 ARG CZ C 24.560 14.096 22.601 1.00 . A A . 16 ARG CZ 1 1
8 2287 1 1 16 ARG H H 18.678 17.095 19.889 1.00 . A A . 16 ARG H 1 1
8 2288 1 1 16 ARG HA H 20.905 18.581 20.759 1.00 . A A . 16 ARG HA 1 1
8 2289 1 1 16 ARG HB2 H 20.392 16.097 20.850 1.00 . A A . 16 ARG HB2 1 1
8 2290 1 1 16 ARG HB3 H 21.053 16.021 19.139 1.00 . A A . 16 ARG HB3 1 1
8 2291 1 1 16 ARG HD2 H 21.900 14.962 22.016 1.00 . A A . 16 ARG HD2 1 1
8 2292 1 1 16 ARG HD3 H 22.619 14.361 20.527 1.00 . A A . 16 ARG HD3 1 1
8 2293 1 1 16 ARG HE H 24.608 15.905 21.761 1.00 . A A . 16 ARG HE 1 1
8 2294 1 1 16 ARG HG2 H 23.138 16.699 19.854 1.00 . A A . 16 ARG HG2 1 1
8 2295 1 1 16 ARG HG3 H 22.561 17.264 21.445 1.00 . A A . 16 ARG HG3 1 1
8 2296 1 1 16 ARG HH11 H 22.849 13.004 22.727 1.00 . A A . 16 ARG HH11 1 1
8 2297 1 1 16 ARG HH12 H 24.244 12.257 23.443 1.00 . A A . 16 ARG HH12 1 1
8 2298 1 1 16 ARG HH21 H 26.366 14.954 22.675 1.00 . A A . 16 ARG HH21 1 1
8 2299 1 1 16 ARG HH22 H 26.290 13.349 23.411 1.00 . A A . 16 ARG HH22 1 1
8 2300 1 1 16 ARG N N 19.118 18.000 19.965 1.00 . A A . 16 ARG N 1 1
8 2301 1 1 16 ARG NE N 23.996 15.126 21.957 1.00 . A A . 16 ARG NE 1 1
8 2302 1 1 16 ARG NH1 N 23.848 12.996 22.880 1.00 . A A . 16 ARG NH1 1 1
8 2303 1 1 16 ARG NH2 N 25.843 14.148 22.985 1.00 . A A . 16 ARG NH2 1 1
8 2304 1 1 16 ARG O O 20.496 18.719 17.623 1.00 . A A . 16 ARG O 1 1
8 2305 1 1 17 ASP C C 23.554 18.583 16.730 1.00 . A A . 17 ASP C 1 1
8 2306 1 1 17 ASP CA C 23.123 19.704 17.666 1.00 . A A . 17 ASP CA 1 1
8 2307 1 1 17 ASP CB C 24.264 20.588 18.162 1.00 . A A . 17 ASP CB 1 1
8 2308 1 1 17 ASP CG C 23.752 21.718 19.043 1.00 . A A . 17 ASP CG 1 1
8 2309 1 1 17 ASP H H 22.805 19.119 19.698 1.00 . A A . 17 ASP H 1 1
8 2310 1 1 17 ASP HA H 22.457 20.322 17.062 1.00 . A A . 17 ASP HA 1 1
8 2311 1 1 17 ASP HB2 H 24.971 19.972 18.716 1.00 . A A . 17 ASP HB2 1 1
8 2312 1 1 17 ASP HB3 H 24.748 21.005 17.279 1.00 . A A . 17 ASP HB3 1 1
8 2313 1 1 17 ASP N N 22.385 19.145 18.780 1.00 . A A . 17 ASP N 1 1
8 2314 1 1 17 ASP O O 24.014 17.521 17.141 1.00 . A A . 17 ASP O 1 1
8 2315 1 1 17 ASP OD1 O 22.967 22.556 18.548 1.00 . A A . 17 ASP OD1 1 1
8 2316 1 1 17 ASP OD2 O 24.162 21.792 20.221 1.00 . A A . 17 ASP OD2 1 1
8 2317 1 1 18 GLN C C 24.694 17.102 14.209 1.00 . A A . 18 GLN C 1 1
8 2318 1 1 18 GLN CA C 23.361 17.816 14.386 1.00 . A A . 18 GLN CA 1 1
8 2319 1 1 18 GLN CB C 22.910 18.494 13.095 1.00 . A A . 18 GLN CB 1 1
8 2320 1 1 18 GLN CD C 22.085 18.220 10.724 1.00 . A A . 18 GLN CD 1 1
8 2321 1 1 18 GLN CG C 22.599 17.511 11.970 1.00 . A A . 18 GLN CG 1 1
8 2322 1 1 18 GLN H H 23.016 19.738 15.200 1.00 . A A . 18 GLN H 1 1
8 2323 1 1 18 GLN HA H 22.664 17.036 14.691 1.00 . A A . 18 GLN HA 1 1
8 2324 1 1 18 GLN HB2 H 22.022 19.099 13.276 1.00 . A A . 18 GLN HB2 1 1
8 2325 1 1 18 GLN HB3 H 23.657 19.202 12.735 1.00 . A A . 18 GLN HB3 1 1
8 2326 1 1 18 GLN HE21 H 20.342 18.837 11.596 1.00 . A A . 18 GLN HE21 1 1
8 2327 1 1 18 GLN HE22 H 20.611 19.331 9.923 1.00 . A A . 18 GLN HE22 1 1
8 2328 1 1 18 GLN HG2 H 23.470 16.915 11.701 1.00 . A A . 18 GLN HG2 1 1
8 2329 1 1 18 GLN HG3 H 21.829 16.815 12.304 1.00 . A A . 18 GLN HG3 1 1
8 2330 1 1 18 GLN N N 23.373 18.821 15.429 1.00 . A A . 18 GLN N 1 1
8 2331 1 1 18 GLN NE2 N 20.902 18.838 10.756 1.00 . A A . 18 GLN NE2 1 1
8 2332 1 1 18 GLN O O 24.753 15.928 13.850 1.00 . A A . 18 GLN O 1 1
8 2333 1 1 18 GLN OE1 O 22.724 18.206 9.674 1.00 . A A . 18 GLN OE1 1 1
8 2334 1 1 19 LEU C C 27.389 17.512 16.305 1.00 . A A . 19 LEU C 1 1
8 2335 1 1 19 LEU CA C 27.091 17.308 14.827 1.00 . A A . 19 LEU CA 1 1
8 2336 1 1 19 LEU CB C 28.142 17.964 13.936 1.00 . A A . 19 LEU CB 1 1
8 2337 1 1 19 LEU CD1 C 27.051 17.799 11.638 1.00 . A A . 19 LEU CD1 1 1
8 2338 1 1 19 LEU CD2 C 29.490 18.228 11.853 1.00 . A A . 19 LEU CD2 1 1
8 2339 1 1 19 LEU CG C 28.292 17.523 12.483 1.00 . A A . 19 LEU CG 1 1
8 2340 1 1 19 LEU H H 25.544 18.768 14.813 1.00 . A A . 19 LEU H 1 1
8 2341 1 1 19 LEU HA H 27.132 16.234 14.644 1.00 . A A . 19 LEU HA 1 1
8 2342 1 1 19 LEU HB2 H 27.909 19.028 13.932 1.00 . A A . 19 LEU HB2 1 1
8 2343 1 1 19 LEU HB3 H 29.106 17.831 14.428 1.00 . A A . 19 LEU HB3 1 1
8 2344 1 1 19 LEU HD11 H 27.251 17.655 10.577 1.00 . A A . 19 LEU HD11 1 1
8 2345 1 1 19 LEU HD12 H 26.272 17.090 11.919 1.00 . A A . 19 LEU HD12 1 1
8 2346 1 1 19 LEU HD13 H 26.711 18.826 11.771 1.00 . A A . 19 LEU HD13 1 1
8 2347 1 1 19 LEU HD21 H 30.413 18.043 12.403 1.00 . A A . 19 LEU HD21 1 1
8 2348 1 1 19 LEU HD22 H 29.585 17.969 10.799 1.00 . A A . 19 LEU HD22 1 1
8 2349 1 1 19 LEU HD23 H 29.354 19.306 11.942 1.00 . A A . 19 LEU HD23 1 1
8 2350 1 1 19 LEU HG H 28.480 16.450 12.438 1.00 . A A . 19 LEU HG 1 1
8 2351 1 1 19 LEU N N 25.769 17.823 14.536 1.00 . A A . 19 LEU N 1 1
8 2352 1 1 19 LEU O O 27.554 16.538 17.036 1.00 . A A . 19 LEU O 1 1
8 2353 1 1 20 GLY C C 29.494 18.954 18.094 1.00 . A A . 20 GLY C 1 1
8 2354 1 1 20 GLY CA C 27.977 19.081 18.100 1.00 . A A . 20 GLY CA 1 1
8 2355 1 1 20 GLY H H 27.210 19.498 16.152 1.00 . A A . 20 GLY H 1 1
8 2356 1 1 20 GLY HA2 H 27.727 20.113 18.346 1.00 . A A . 20 GLY HA2 1 1
8 2357 1 1 20 GLY HA3 H 27.601 18.428 18.888 1.00 . A A . 20 GLY HA3 1 1
8 2358 1 1 20 GLY N N 27.437 18.754 16.796 1.00 . A A . 20 GLY N 1 1
8 2359 1 1 20 GLY O O 30.013 17.816 18.099 1.00 . A A . 20 GLY O 1 1
8 2360 1 1 20 GLY OXT O 30.161 20.010 18.068 1.00 . A A . 20 GLY OXT 1 1
9 2361 1 1 1 GLY C C 18.836 21.304 16.236 1.00 . A A . 1 GLY C 1 1
9 2362 1 1 1 GLY CA C 19.825 21.886 17.236 1.00 . A A . 1 GLY CA 1 1
9 2363 1 1 1 GLY H1 H 18.866 21.453 19.095 1.00 . A A . 1 GLY H1 1 1
9 2364 1 1 1 GLY HA2 H 20.302 22.746 16.765 1.00 . A A . 1 GLY HA2 1 1
9 2365 1 1 1 GLY HA3 H 20.595 21.132 17.400 1.00 . A A . 1 GLY HA3 1 1
9 2366 1 1 1 GLY N N 19.270 22.194 18.538 1.00 . A A . 1 GLY N 1 1
9 2367 1 1 1 GLY O O 17.627 21.220 16.440 1.00 . A A . 1 GLY O 1 1
9 2368 1 1 2 LEU C C 18.184 19.010 14.006 1.00 . A A . 2 LEU C 1 1
9 2369 1 1 2 LEU CA C 18.701 20.439 13.921 1.00 . A A . 2 LEU CA 1 1
9 2370 1 1 2 LEU CB C 19.652 20.670 12.749 1.00 . A A . 2 LEU CB 1 1
9 2371 1 1 2 LEU CD1 C 18.005 21.557 11.042 1.00 . A A . 2 LEU CD1 1 1
9 2372 1 1 2 LEU CD2 C 20.134 20.680 10.257 1.00 . A A . 2 LEU CD2 1 1
9 2373 1 1 2 LEU CG C 19.077 20.514 11.344 1.00 . A A . 2 LEU CG 1 1
9 2374 1 1 2 LEU H H 20.406 21.033 15.038 1.00 . A A . 2 LEU H 1 1
9 2375 1 1 2 LEU HA H 17.828 21.077 13.789 1.00 . A A . 2 LEU HA 1 1
9 2376 1 1 2 LEU HB2 H 20.060 21.676 12.846 1.00 . A A . 2 LEU HB2 1 1
9 2377 1 1 2 LEU HB3 H 20.480 19.970 12.862 1.00 . A A . 2 LEU HB3 1 1
9 2378 1 1 2 LEU HD11 H 17.713 21.588 9.992 1.00 . A A . 2 LEU HD11 1 1
9 2379 1 1 2 LEU HD12 H 17.115 21.318 11.626 1.00 . A A . 2 LEU HD12 1 1
9 2380 1 1 2 LEU HD13 H 18.350 22.550 11.331 1.00 . A A . 2 LEU HD13 1 1
9 2381 1 1 2 LEU HD21 H 20.904 19.917 10.378 1.00 . A A . 2 LEU HD21 1 1
9 2382 1 1 2 LEU HD22 H 19.649 20.615 9.283 1.00 . A A . 2 LEU HD22 1 1
9 2383 1 1 2 LEU HD23 H 20.616 21.656 10.311 1.00 . A A . 2 LEU HD23 1 1
9 2384 1 1 2 LEU HG H 18.641 19.523 11.219 1.00 . A A . 2 LEU HG 1 1
9 2385 1 1 2 LEU N N 19.407 20.898 15.100 1.00 . A A . 2 LEU N 1 1
9 2386 1 1 2 LEU O O 17.326 18.621 13.216 1.00 . A A . 2 LEU O 1 1
9 2387 1 1 3 THR C C 16.760 16.796 15.793 1.00 . A A . 3 THR C 1 1
9 2388 1 1 3 THR CA C 18.141 16.843 15.155 1.00 . A A . 3 THR CA 1 1
9 2389 1 1 3 THR CB C 19.112 15.985 15.960 1.00 . A A . 3 THR CB 1 1
9 2390 1 1 3 THR CG2 C 20.583 16.086 15.563 1.00 . A A . 3 THR CG2 1 1
9 2391 1 1 3 THR H H 19.275 18.567 15.643 1.00 . A A . 3 THR H 1 1
9 2392 1 1 3 THR HA H 18.125 16.326 14.196 1.00 . A A . 3 THR HA 1 1
9 2393 1 1 3 THR HB H 18.823 14.937 15.879 1.00 . A A . 3 THR HB 1 1
9 2394 1 1 3 THR HG1 H 19.351 17.235 17.450 1.00 . A A . 3 THR HG1 1 1
9 2395 1 1 3 THR HG21 H 21.170 15.407 16.180 1.00 . A A . 3 THR HG21 1 1
9 2396 1 1 3 THR HG22 H 20.687 15.787 14.520 1.00 . A A . 3 THR HG22 1 1
9 2397 1 1 3 THR HG23 H 20.954 17.103 15.691 1.00 . A A . 3 THR HG23 1 1
9 2398 1 1 3 THR N N 18.638 18.190 14.956 1.00 . A A . 3 THR N 1 1
9 2399 1 1 3 THR O O 16.142 17.834 16.024 1.00 . A A . 3 THR O 1 1
9 2400 1 1 3 THR OG1 O 18.985 16.358 17.314 1.00 . A A . 3 THR OG1 1 1
9 2401 1 1 4 GLN C C 15.104 14.468 17.933 1.00 . A A . 4 GLN C 1 1
9 2402 1 1 4 GLN CA C 14.972 15.385 16.725 1.00 . A A . 4 GLN CA 1 1
9 2403 1 1 4 GLN CB C 13.896 14.959 15.731 1.00 . A A . 4 GLN CB 1 1
9 2404 1 1 4 GLN CD C 12.593 15.755 13.677 1.00 . A A . 4 GLN CD 1 1
9 2405 1 1 4 GLN CG C 13.635 16.086 14.736 1.00 . A A . 4 GLN CG 1 1
9 2406 1 1 4 GLN H H 16.782 14.768 15.864 1.00 . A A . 4 GLN H 1 1
9 2407 1 1 4 GLN HA H 14.607 16.335 17.115 1.00 . A A . 4 GLN HA 1 1
9 2408 1 1 4 GLN HB2 H 14.236 14.083 15.179 1.00 . A A . 4 GLN HB2 1 1
9 2409 1 1 4 GLN HB3 H 12.975 14.729 16.268 1.00 . A A . 4 GLN HB3 1 1
9 2410 1 1 4 GLN HE21 H 12.958 17.524 12.757 1.00 . A A . 4 GLN HE21 1 1
9 2411 1 1 4 GLN HE22 H 11.713 16.493 12.021 1.00 . A A . 4 GLN HE22 1 1
9 2412 1 1 4 GLN HG2 H 13.329 16.961 15.309 1.00 . A A . 4 GLN HG2 1 1
9 2413 1 1 4 GLN HG3 H 14.555 16.300 14.192 1.00 . A A . 4 GLN HG3 1 1
9 2414 1 1 4 GLN N N 16.233 15.596 16.045 1.00 . A A . 4 GLN N 1 1
9 2415 1 1 4 GLN NE2 N 12.416 16.673 12.724 1.00 . A A . 4 GLN NE2 1 1
9 2416 1 1 4 GLN O O 14.109 13.962 18.449 1.00 . A A . 4 GLN O 1 1
9 2417 1 1 4 GLN OE1 O 11.926 14.723 13.679 1.00 . A A . 4 GLN OE1 1 1
9 2418 1 1 5 ILE C C 16.888 14.574 20.841 1.00 . A A . 5 ILE C 1 1
9 2419 1 1 5 ILE CA C 16.645 13.602 19.695 1.00 . A A . 5 ILE CA 1 1
9 2420 1 1 5 ILE CB C 17.889 12.759 19.429 1.00 . A A . 5 ILE CB 1 1
9 2421 1 1 5 ILE CD1 C 17.014 10.507 20.123 1.00 . A A . 5 ILE CD1 1 1
9 2422 1 1 5 ILE CG1 C 18.044 11.596 20.404 1.00 . A A . 5 ILE CG1 1 1
9 2423 1 1 5 ILE CG2 C 19.192 13.554 19.431 1.00 . A A . 5 ILE CG2 1 1
9 2424 1 1 5 ILE H H 17.087 14.801 18.045 1.00 . A A . 5 ILE H 1 1
9 2425 1 1 5 ILE HA H 15.779 13.002 19.974 1.00 . A A . 5 ILE HA 1 1
9 2426 1 1 5 ILE HB H 17.784 12.300 18.446 1.00 . A A . 5 ILE HB 1 1
9 2427 1 1 5 ILE HD11 H 17.143 10.155 19.100 1.00 . A A . 5 ILE HD11 1 1
9 2428 1 1 5 ILE HD12 H 17.153 9.692 20.834 1.00 . A A . 5 ILE HD12 1 1
9 2429 1 1 5 ILE HD13 H 15.999 10.895 20.217 1.00 . A A . 5 ILE HD13 1 1
9 2430 1 1 5 ILE HG12 H 19.030 11.141 20.313 1.00 . A A . 5 ILE HG12 1 1
9 2431 1 1 5 ILE HG13 H 17.918 11.925 21.436 1.00 . A A . 5 ILE HG13 1 1
9 2432 1 1 5 ILE HG21 H 19.952 13.005 18.873 1.00 . A A . 5 ILE HG21 1 1
9 2433 1 1 5 ILE HG22 H 19.080 14.503 18.906 1.00 . A A . 5 ILE HG22 1 1
9 2434 1 1 5 ILE HG23 H 19.540 13.728 20.449 1.00 . A A . 5 ILE HG23 1 1
9 2435 1 1 5 ILE N N 16.307 14.348 18.499 1.00 . A A . 5 ILE N 1 1
9 2436 1 1 5 ILE O O 17.524 15.612 20.668 1.00 . A A . 5 ILE O 1 1
9 2437 1 1 6 GLN C C 17.491 15.752 23.749 1.00 . A A . 6 GLN C 1 1
9 2438 1 1 6 GLN CA C 16.215 15.319 23.041 1.00 . A A . 6 GLN CA 1 1
9 2439 1 1 6 GLN CB C 15.177 14.906 24.080 1.00 . A A . 6 GLN CB 1 1
9 2440 1 1 6 GLN CD C 12.742 15.564 24.066 1.00 . A A . 6 GLN CD 1 1
9 2441 1 1 6 GLN CG C 13.782 14.577 23.555 1.00 . A A . 6 GLN CG 1 1
9 2442 1 1 6 GLN H H 15.856 13.411 22.105 1.00 . A A . 6 GLN H 1 1
9 2443 1 1 6 GLN HA H 15.777 16.187 22.547 1.00 . A A . 6 GLN HA 1 1
9 2444 1 1 6 GLN HB2 H 15.554 14.014 24.580 1.00 . A A . 6 GLN HB2 1 1
9 2445 1 1 6 GLN HB3 H 15.138 15.704 24.822 1.00 . A A . 6 GLN HB3 1 1
9 2446 1 1 6 GLN HE21 H 13.452 17.184 22.965 1.00 . A A . 6 GLN HE21 1 1
9 2447 1 1 6 GLN HE22 H 12.033 17.396 23.990 1.00 . A A . 6 GLN HE22 1 1
9 2448 1 1 6 GLN HG2 H 13.752 14.540 22.467 1.00 . A A . 6 GLN HG2 1 1
9 2449 1 1 6 GLN HG3 H 13.479 13.582 23.878 1.00 . A A . 6 GLN HG3 1 1
9 2450 1 1 6 GLN N N 16.344 14.292 22.027 1.00 . A A . 6 GLN N 1 1
9 2451 1 1 6 GLN NE2 N 12.750 16.810 23.587 1.00 . A A . 6 GLN NE2 1 1
9 2452 1 1 6 GLN O O 18.181 14.929 24.347 1.00 . A A . 6 GLN O 1 1
9 2453 1 1 6 GLN OE1 O 11.917 15.251 24.922 1.00 . A A . 6 GLN OE1 1 1
9 2454 1 1 7 ALA C C 18.826 19.172 24.360 1.00 . A A . 7 ALA C 1 1
9 2455 1 1 7 ALA CA C 18.992 17.661 24.290 1.00 . A A . 7 ALA CA 1 1
9 2456 1 1 7 ALA CB C 20.257 17.304 23.515 1.00 . A A . 7 ALA CB 1 1
9 2457 1 1 7 ALA H H 17.227 17.635 23.137 1.00 . A A . 7 ALA H 1 1
9 2458 1 1 7 ALA HA H 19.069 17.275 25.306 1.00 . A A . 7 ALA HA 1 1
9 2459 1 1 7 ALA HB1 H 20.481 16.238 23.547 1.00 . A A . 7 ALA HB1 1 1
9 2460 1 1 7 ALA HB2 H 20.092 17.604 22.480 1.00 . A A . 7 ALA HB2 1 1
9 2461 1 1 7 ALA HB3 H 21.109 17.877 23.881 1.00 . A A . 7 ALA HB3 1 1
9 2462 1 1 7 ALA N N 17.853 17.033 23.650 1.00 . A A . 7 ALA N 1 1
9 2463 1 1 7 ALA O O 17.899 19.705 23.754 1.00 . A A . 7 ALA O 1 1
9 2464 1 1 8 LEU C C 20.587 21.649 23.653 1.00 . A A . 8 LEU C 1 1
9 2465 1 1 8 LEU CA C 20.016 21.258 25.009 1.00 . A A . 8 LEU CA 1 1
9 2466 1 1 8 LEU CB C 21.001 21.686 26.093 1.00 . A A . 8 LEU CB 1 1
9 2467 1 1 8 LEU CD1 C 20.302 24.165 26.223 1.00 . A A . 8 LEU CD1 1 1
9 2468 1 1 8 LEU CD2 C 22.410 23.354 27.263 1.00 . A A . 8 LEU CD2 1 1
9 2469 1 1 8 LEU CG C 21.435 23.149 26.106 1.00 . A A . 8 LEU CG 1 1
9 2470 1 1 8 LEU H H 20.395 19.246 25.564 1.00 . A A . 8 LEU H 1 1
9 2471 1 1 8 LEU HA H 19.099 21.831 25.154 1.00 . A A . 8 LEU HA 1 1
9 2472 1 1 8 LEU HB2 H 20.505 21.476 27.040 1.00 . A A . 8 LEU HB2 1 1
9 2473 1 1 8 LEU HB3 H 21.880 21.048 26.017 1.00 . A A . 8 LEU HB3 1 1
9 2474 1 1 8 LEU HD11 H 20.721 25.171 26.218 1.00 . A A . 8 LEU HD11 1 1
9 2475 1 1 8 LEU HD12 H 19.635 24.092 25.364 1.00 . A A . 8 LEU HD12 1 1
9 2476 1 1 8 LEU HD13 H 19.761 23.952 27.145 1.00 . A A . 8 LEU HD13 1 1
9 2477 1 1 8 LEU HD21 H 23.205 22.611 27.205 1.00 . A A . 8 LEU HD21 1 1
9 2478 1 1 8 LEU HD22 H 22.833 24.353 27.167 1.00 . A A . 8 LEU HD22 1 1
9 2479 1 1 8 LEU HD23 H 21.888 23.265 28.216 1.00 . A A . 8 LEU HD23 1 1
9 2480 1 1 8 LEU HG H 21.981 23.324 25.180 1.00 . A A . 8 LEU HG 1 1
9 2481 1 1 8 LEU N N 19.740 19.836 25.071 1.00 . A A . 8 LEU N 1 1
9 2482 1 1 8 LEU O O 21.743 21.374 23.341 1.00 . A A . 8 LEU O 1 1
9 2483 1 1 9 ASP C C 21.215 24.055 21.760 1.00 . A A . 9 ASP C 1 1
9 2484 1 1 9 ASP CA C 20.282 22.869 21.560 1.00 . A A . 9 ASP CA 1 1
9 2485 1 1 9 ASP CB C 19.085 23.262 20.699 1.00 . A A . 9 ASP CB 1 1
9 2486 1 1 9 ASP CG C 19.458 23.323 19.225 1.00 . A A . 9 ASP CG 1 1
9 2487 1 1 9 ASP H H 18.860 22.494 23.141 1.00 . A A . 9 ASP H 1 1
9 2488 1 1 9 ASP HA H 20.850 22.093 21.046 1.00 . A A . 9 ASP HA 1 1
9 2489 1 1 9 ASP HB2 H 18.274 22.553 20.863 1.00 . A A . 9 ASP HB2 1 1
9 2490 1 1 9 ASP HB3 H 18.709 24.223 21.048 1.00 . A A . 9 ASP HB3 1 1
9 2491 1 1 9 ASP N N 19.799 22.322 22.811 1.00 . A A . 9 ASP N 1 1
9 2492 1 1 9 ASP O O 20.927 24.896 22.609 1.00 . A A . 9 ASP O 1 1
9 2493 1 1 9 ASP OD1 O 20.027 24.349 18.792 1.00 . A A . 9 ASP OD1 1 1
9 2494 1 1 10 SER C C 22.351 26.752 20.700 1.00 . A A . 10 SER C 1 1
9 2495 1 1 10 SER CA C 23.076 25.428 20.889 1.00 . A A . 10 SER CA 1 1
9 2496 1 1 10 SER CB C 24.100 25.307 19.764 1.00 . A A . 10 SER CB 1 1
9 2497 1 1 10 SER H H 22.497 23.506 20.288 1.00 . A A . 10 SER H 1 1
9 2498 1 1 10 SER HA H 23.611 25.542 21.832 1.00 . A A . 10 SER HA 1 1
9 2499 1 1 10 SER HB2 H 23.659 24.737 18.946 1.00 . A A . 10 SER HB2 1 1
9 2500 1 1 10 SER HB3 H 24.334 26.288 19.351 1.00 . A A . 10 SER HB3 1 1
9 2501 1 1 10 SER HG H 25.694 25.464 20.812 1.00 . A A . 10 SER HG 1 1
9 2502 1 1 10 SER N N 22.243 24.244 20.929 1.00 . A A . 10 SER N 1 1
9 2503 1 1 10 SER O O 22.925 27.794 21.010 1.00 . A A . 10 SER O 1 1
9 2504 1 1 10 SER OG O 25.288 24.763 20.295 1.00 . A A . 10 SER OG 1 1
9 2505 1 1 11 VAL C C 18.983 27.836 20.094 1.00 . A A . 11 VAL C 1 1
9 2506 1 1 11 VAL CA C 20.432 27.876 19.632 1.00 . A A . 11 VAL CA 1 1
9 2507 1 1 11 VAL CB C 20.546 28.020 18.117 1.00 . A A . 11 VAL CB 1 1
9 2508 1 1 11 VAL CG1 C 19.713 29.163 17.544 1.00 . A A . 11 VAL CG1 1 1
9 2509 1 1 11 VAL CG2 C 22.015 28.306 17.822 1.00 . A A . 11 VAL CG2 1 1
9 2510 1 1 11 VAL H H 20.876 25.788 19.819 1.00 . A A . 11 VAL H 1 1
9 2511 1 1 11 VAL HA H 20.822 28.791 20.076 1.00 . A A . 11 VAL HA 1 1
9 2512 1 1 11 VAL HB H 20.267 27.066 17.667 1.00 . A A . 11 VAL HB 1 1
9 2513 1 1 11 VAL HG11 H 19.915 29.330 16.486 1.00 . A A . 11 VAL HG11 1 1
9 2514 1 1 11 VAL HG12 H 18.654 28.939 17.668 1.00 . A A . 11 VAL HG12 1 1
9 2515 1 1 11 VAL HG13 H 19.946 30.040 18.149 1.00 . A A . 11 VAL HG13 1 1
9 2516 1 1 11 VAL HG21 H 22.616 27.429 18.061 1.00 . A A . 11 VAL HG21 1 1
9 2517 1 1 11 VAL HG22 H 22.147 28.535 16.764 1.00 . A A . 11 VAL HG22 1 1
9 2518 1 1 11 VAL HG23 H 22.358 29.145 18.429 1.00 . A A . 11 VAL HG23 1 1
9 2519 1 1 11 VAL N N 21.149 26.714 20.119 1.00 . A A . 11 VAL N 1 1
9 2520 1 1 11 VAL O O 18.569 28.729 20.831 1.00 . A A . 11 VAL O 1 1
9 2521 1 1 12 SER C C 16.143 25.417 19.754 1.00 . A A . 12 SER C 1 1
9 2522 1 1 12 SER CA C 16.773 26.803 19.799 1.00 . A A . 12 SER CA 1 1
9 2523 1 1 12 SER CB C 16.153 27.712 18.741 1.00 . A A . 12 SER CB 1 1
9 2524 1 1 12 SER H H 18.599 26.182 18.989 1.00 . A A . 12 SER H 1 1
9 2525 1 1 12 SER HA H 16.521 27.226 20.771 1.00 . A A . 12 SER HA 1 1
9 2526 1 1 12 SER HB2 H 15.087 27.861 18.917 1.00 . A A . 12 SER HB2 1 1
9 2527 1 1 12 SER HB3 H 16.591 28.708 18.821 1.00 . A A . 12 SER HB3 1 1
9 2528 1 1 12 SER HG H 15.897 27.736 16.830 1.00 . A A . 12 SER HG 1 1
9 2529 1 1 12 SER N N 18.214 26.838 19.654 1.00 . A A . 12 SER N 1 1
9 2530 1 1 12 SER O O 16.687 24.488 19.163 1.00 . A A . 12 SER O 1 1
9 2531 1 1 12 SER OG O 16.413 27.214 17.449 1.00 . A A . 12 SER OG 1 1
9 2532 1 1 13 GLY C C 14.858 23.070 21.470 1.00 . A A . 13 GLY C 1 1
9 2533 1 1 13 GLY CA C 14.240 24.016 20.450 1.00 . A A . 13 GLY CA 1 1
9 2534 1 1 13 GLY H H 14.533 26.099 20.736 1.00 . A A . 13 GLY H 1 1
9 2535 1 1 13 GLY HA2 H 13.208 24.182 20.760 1.00 . A A . 13 GLY HA2 1 1
9 2536 1 1 13 GLY HA3 H 14.244 23.481 19.500 1.00 . A A . 13 GLY HA3 1 1
9 2537 1 1 13 GLY N N 14.936 25.278 20.308 1.00 . A A . 13 GLY N 1 1
9 2538 1 1 13 GLY O O 15.799 23.442 22.168 1.00 . A A . 13 GLY O 1 1
9 2539 1 1 14 GLN C C 15.268 19.621 22.192 1.00 . A A . 14 GLN C 1 1
9 2540 1 1 14 GLN CA C 14.562 20.893 22.641 1.00 . A A . 14 GLN CA 1 1
9 2541 1 1 14 GLN CB C 13.230 20.604 23.328 1.00 . A A . 14 GLN CB 1 1
9 2542 1 1 14 GLN CD C 11.527 21.609 24.886 1.00 . A A . 14 GLN CD 1 1
9 2543 1 1 14 GLN CG C 12.586 21.892 23.831 1.00 . A A . 14 GLN CG 1 1
9 2544 1 1 14 GLN H H 13.495 21.678 21.017 1.00 . A A . 14 GLN H 1 1
9 2545 1 1 14 GLN HA H 15.233 21.340 23.375 1.00 . A A . 14 GLN HA 1 1
9 2546 1 1 14 GLN HB2 H 12.545 20.145 22.615 1.00 . A A . 14 GLN HB2 1 1
9 2547 1 1 14 GLN HB3 H 13.357 19.937 24.181 1.00 . A A . 14 GLN HB3 1 1
9 2548 1 1 14 GLN HE21 H 12.946 21.406 26.335 1.00 . A A . 14 GLN HE21 1 1
9 2549 1 1 14 GLN HE22 H 11.268 21.283 26.863 1.00 . A A . 14 GLN HE22 1 1
9 2550 1 1 14 GLN HG2 H 13.387 22.521 24.220 1.00 . A A . 14 GLN HG2 1 1
9 2551 1 1 14 GLN HG3 H 12.132 22.415 22.988 1.00 . A A . 14 GLN HG3 1 1
9 2552 1 1 14 GLN N N 14.303 21.862 21.595 1.00 . A A . 14 GLN N 1 1
9 2553 1 1 14 GLN NE2 N 11.956 21.405 26.134 1.00 . A A . 14 GLN NE2 1 1
9 2554 1 1 14 GLN O O 15.192 18.594 22.860 1.00 . A A . 14 GLN O 1 1
9 2555 1 1 14 GLN OE1 O 10.321 21.654 24.656 1.00 . A A . 14 GLN OE1 1 1
9 2556 1 1 15 PHE C C 18.128 18.921 20.145 1.00 . A A . 15 PHE C 1 1
9 2557 1 1 15 PHE CA C 16.674 18.578 20.438 1.00 . A A . 15 PHE CA 1 1
9 2558 1 1 15 PHE CB C 15.987 18.100 19.162 1.00 . A A . 15 PHE CB 1 1
9 2559 1 1 15 PHE CD1 C 13.997 16.778 20.014 1.00 . A A . 15 PHE CD1 1 1
9 2560 1 1 15 PHE CD2 C 13.625 18.813 18.743 1.00 . A A . 15 PHE CD2 1 1
9 2561 1 1 15 PHE CE1 C 12.607 16.626 20.087 1.00 . A A . 15 PHE CE1 1 1
9 2562 1 1 15 PHE CE2 C 12.238 18.697 18.895 1.00 . A A . 15 PHE CE2 1 1
9 2563 1 1 15 PHE CG C 14.501 17.890 19.327 1.00 . A A . 15 PHE CG 1 1
9 2564 1 1 15 PHE CZ C 11.725 17.579 19.563 1.00 . A A . 15 PHE CZ 1 1
9 2565 1 1 15 PHE H H 16.028 20.538 20.526 1.00 . A A . 15 PHE H 1 1
9 2566 1 1 15 PHE HA H 16.677 17.742 21.138 1.00 . A A . 15 PHE HA 1 1
9 2567 1 1 15 PHE HB2 H 16.174 18.852 18.396 1.00 . A A . 15 PHE HB2 1 1
9 2568 1 1 15 PHE HB3 H 16.423 17.168 18.804 1.00 . A A . 15 PHE HB3 1 1
9 2569 1 1 15 PHE HD1 H 14.669 16.032 20.410 1.00 . A A . 15 PHE HD1 1 1
9 2570 1 1 15 PHE HD2 H 14.039 19.645 18.192 1.00 . A A . 15 PHE HD2 1 1
9 2571 1 1 15 PHE HE1 H 12.185 15.770 20.592 1.00 . A A . 15 PHE HE1 1 1
9 2572 1 1 15 PHE HE2 H 11.555 19.396 18.435 1.00 . A A . 15 PHE HE2 1 1
9 2573 1 1 15 PHE HZ H 10.659 17.418 19.629 1.00 . A A . 15 PHE HZ 1 1
9 2574 1 1 15 PHE N N 15.929 19.669 21.032 1.00 . A A . 15 PHE N 1 1
9 2575 1 1 15 PHE O O 18.491 20.095 20.125 1.00 . A A . 15 PHE O 1 1
9 2576 1 1 16 ARG C C 20.884 18.648 18.531 1.00 . A A . 16 ARG C 1 1
9 2577 1 1 16 ARG CA C 20.399 18.007 19.823 1.00 . A A . 16 ARG CA 1 1
9 2578 1 1 16 ARG CB C 20.977 16.612 20.040 1.00 . A A . 16 ARG CB 1 1
9 2579 1 1 16 ARG CD C 22.887 15.259 21.015 1.00 . A A . 16 ARG CD 1 1
9 2580 1 1 16 ARG CG C 22.366 16.652 20.673 1.00 . A A . 16 ARG CG 1 1
9 2581 1 1 16 ARG CZ C 24.936 14.374 22.160 1.00 . A A . 16 ARG CZ 1 1
9 2582 1 1 16 ARG H H 18.504 17.001 20.009 1.00 . A A . 16 ARG H 1 1
9 2583 1 1 16 ARG HA H 20.687 18.669 20.639 1.00 . A A . 16 ARG HA 1 1
9 2584 1 1 16 ARG HB2 H 20.312 16.046 20.692 1.00 . A A . 16 ARG HB2 1 1
9 2585 1 1 16 ARG HB3 H 21.031 16.058 19.103 1.00 . A A . 16 ARG HB3 1 1
9 2586 1 1 16 ARG HD2 H 22.210 14.758 21.707 1.00 . A A . 16 ARG HD2 1 1
9 2587 1 1 16 ARG HD3 H 22.943 14.638 20.122 1.00 . A A . 16 ARG HD3 1 1
9 2588 1 1 16 ARG HE H 24.630 16.282 21.692 1.00 . A A . 16 ARG HE 1 1
9 2589 1 1 16 ARG HG2 H 23.029 17.112 19.940 1.00 . A A . 16 ARG HG2 1 1
9 2590 1 1 16 ARG HG3 H 22.370 17.250 21.584 1.00 . A A . 16 ARG HG3 1 1
9 2591 1 1 16 ARG HH11 H 23.576 12.964 21.784 1.00 . A A . 16 ARG HH11 1 1
9 2592 1 1 16 ARG HH12 H 24.995 12.365 22.648 1.00 . A A . 16 ARG HH12 1 1
9 2593 1 1 16 ARG HH21 H 26.621 15.479 22.513 1.00 . A A . 16 ARG HH21 1 1
9 2594 1 1 16 ARG HH22 H 26.662 13.830 23.079 1.00 . A A . 16 ARG HH22 1 1
9 2595 1 1 16 ARG N N 18.957 17.899 19.924 1.00 . A A . 16 ARG N 1 1
9 2596 1 1 16 ARG NE N 24.221 15.362 21.608 1.00 . A A . 16 ARG NE 1 1
9 2597 1 1 16 ARG NH1 N 24.475 13.117 22.219 1.00 . A A . 16 ARG NH1 1 1
9 2598 1 1 16 ARG NH2 N 26.143 14.607 22.695 1.00 . A A . 16 ARG NH2 1 1
9 2599 1 1 16 ARG O O 20.207 18.631 17.505 1.00 . A A . 16 ARG O 1 1
9 2600 1 1 17 ASP C C 23.451 18.445 16.691 1.00 . A A . 17 ASP C 1 1
9 2601 1 1 17 ASP CA C 22.891 19.628 17.468 1.00 . A A . 17 ASP CA 1 1
9 2602 1 1 17 ASP CB C 24.004 20.537 17.982 1.00 . A A . 17 ASP CB 1 1
9 2603 1 1 17 ASP CG C 23.427 21.837 18.525 1.00 . A A . 17 ASP CG 1 1
9 2604 1 1 17 ASP H H 22.546 19.227 19.509 1.00 . A A . 17 ASP H 1 1
9 2605 1 1 17 ASP HA H 22.251 20.195 16.791 1.00 . A A . 17 ASP HA 1 1
9 2606 1 1 17 ASP HB2 H 24.556 20.063 18.793 1.00 . A A . 17 ASP HB2 1 1
9 2607 1 1 17 ASP HB3 H 24.703 20.715 17.165 1.00 . A A . 17 ASP HB3 1 1
9 2608 1 1 17 ASP N N 22.099 19.196 18.603 1.00 . A A . 17 ASP N 1 1
9 2609 1 1 17 ASP O O 23.893 17.451 17.260 1.00 . A A . 17 ASP O 1 1
9 2610 1 1 17 ASP OD1 O 23.099 22.736 17.721 1.00 . A A . 17 ASP OD1 1 1
9 2611 1 1 17 ASP OD2 O 23.229 21.922 19.756 1.00 . A A . 17 ASP OD2 1 1
9 2612 1 1 18 GLN C C 25.049 17.025 14.357 1.00 . A A . 18 GLN C 1 1
9 2613 1 1 18 GLN CA C 23.604 17.501 14.384 1.00 . A A . 18 GLN CA 1 1
9 2614 1 1 18 GLN CB C 23.128 17.981 13.016 1.00 . A A . 18 GLN CB 1 1
9 2615 1 1 18 GLN CD C 22.746 17.380 10.573 1.00 . A A . 18 GLN CD 1 1
9 2616 1 1 18 GLN CG C 23.205 16.899 11.942 1.00 . A A . 18 GLN CG 1 1
9 2617 1 1 18 GLN H H 23.063 19.449 15.036 1.00 . A A . 18 GLN H 1 1
9 2618 1 1 18 GLN HA H 22.990 16.645 14.663 1.00 . A A . 18 GLN HA 1 1
9 2619 1 1 18 GLN HB2 H 22.079 18.267 13.092 1.00 . A A . 18 GLN HB2 1 1
9 2620 1 1 18 GLN HB3 H 23.720 18.852 12.736 1.00 . A A . 18 GLN HB3 1 1
9 2621 1 1 18 GLN HE21 H 21.029 16.274 10.652 1.00 . A A . 18 GLN HE21 1 1
9 2622 1 1 18 GLN HE22 H 21.302 17.324 9.231 1.00 . A A . 18 GLN HE22 1 1
9 2623 1 1 18 GLN HG2 H 24.214 16.508 11.818 1.00 . A A . 18 GLN HG2 1 1
9 2624 1 1 18 GLN HG3 H 22.632 16.043 12.300 1.00 . A A . 18 GLN HG3 1 1
9 2625 1 1 18 GLN N N 23.341 18.535 15.364 1.00 . A A . 18 GLN N 1 1
9 2626 1 1 18 GLN NE2 N 21.601 16.891 10.093 1.00 . A A . 18 GLN NE2 1 1
9 2627 1 1 18 GLN O O 25.288 15.844 14.112 1.00 . A A . 18 GLN O 1 1
9 2628 1 1 18 GLN OE1 O 23.376 18.147 9.847 1.00 . A A . 18 GLN OE1 1 1
9 2629 1 1 19 LEU C C 27.834 17.143 13.187 1.00 . A A . 19 LEU C 1 1
9 2630 1 1 19 LEU CA C 27.443 17.712 14.543 1.00 . A A . 19 LEU CA 1 1
9 2631 1 1 19 LEU CB C 27.819 16.895 15.775 1.00 . A A . 19 LEU CB 1 1
9 2632 1 1 19 LEU CD1 C 30.074 18.016 16.227 1.00 . A A . 19 LEU CD1 1 1
9 2633 1 1 19 LEU CD2 C 29.500 15.943 17.368 1.00 . A A . 19 LEU CD2 1 1
9 2634 1 1 19 LEU CG C 29.306 16.708 16.062 1.00 . A A . 19 LEU CG 1 1
9 2635 1 1 19 LEU H H 25.631 18.830 14.819 1.00 . A A . 19 LEU H 1 1
9 2636 1 1 19 LEU HA H 27.907 18.695 14.626 1.00 . A A . 19 LEU HA 1 1
9 2637 1 1 19 LEU HB2 H 27.366 17.385 16.636 1.00 . A A . 19 LEU HB2 1 1
9 2638 1 1 19 LEU HB3 H 27.373 15.902 15.704 1.00 . A A . 19 LEU HB3 1 1
9 2639 1 1 19 LEU HD11 H 31.099 17.833 16.549 1.00 . A A . 19 LEU HD11 1 1
9 2640 1 1 19 LEU HD12 H 30.064 18.603 15.309 1.00 . A A . 19 LEU HD12 1 1
9 2641 1 1 19 LEU HD13 H 29.546 18.627 16.960 1.00 . A A . 19 LEU HD13 1 1
9 2642 1 1 19 LEU HD21 H 28.980 14.987 17.326 1.00 . A A . 19 LEU HD21 1 1
9 2643 1 1 19 LEU HD22 H 30.558 15.772 17.561 1.00 . A A . 19 LEU HD22 1 1
9 2644 1 1 19 LEU HD23 H 29.109 16.523 18.205 1.00 . A A . 19 LEU HD23 1 1
9 2645 1 1 19 LEU HG H 29.763 16.140 15.252 1.00 . A A . 19 LEU HG 1 1
9 2646 1 1 19 LEU N N 26.010 17.914 14.619 1.00 . A A . 19 LEU N 1 1
9 2647 1 1 19 LEU O O 28.464 16.090 13.118 1.00 . A A . 19 LEU O 1 1
9 2648 1 1 20 GLY C C 28.722 18.096 10.049 1.00 . A A . 20 GLY C 1 1
9 2649 1 1 20 GLY CA C 27.551 17.396 10.725 1.00 . A A . 20 GLY CA 1 1
9 2650 1 1 20 GLY H H 26.938 18.673 12.312 1.00 . A A . 20 GLY H 1 1
9 2651 1 1 20 GLY HA2 H 27.678 16.315 10.671 1.00 . A A . 20 GLY HA2 1 1
9 2652 1 1 20 GLY HA3 H 26.641 17.677 10.195 1.00 . A A . 20 GLY HA3 1 1
9 2653 1 1 20 GLY N N 27.421 17.810 12.107 1.00 . A A . 20 GLY N 1 1
9 2654 1 1 20 GLY O O 29.834 17.529 10.090 1.00 . A A . 20 GLY O 1 1
9 2655 1 1 20 GLY OXT O 28.487 19.178 9.469 1.00 . A A . 20 GLY OXT 1 1
10 2656 1 1 1 GLY C C 18.665 21.531 16.039 1.00 . A A . 1 GLY C 1 1
10 2657 1 1 1 GLY CA C 19.711 21.507 17.146 1.00 . A A . 1 GLY CA 1 1
10 2658 1 1 1 GLY H1 H 18.913 21.180 19.083 1.00 . A A . 1 GLY H1 1 1
10 2659 1 1 1 GLY HA2 H 20.538 22.140 16.825 1.00 . A A . 1 GLY HA2 1 1
10 2660 1 1 1 GLY HA3 H 20.072 20.480 17.203 1.00 . A A . 1 GLY HA3 1 1
10 2661 1 1 1 GLY N N 19.297 21.893 18.479 1.00 . A A . 1 GLY N 1 1
10 2662 1 1 1 GLY O O 17.461 21.672 16.240 1.00 . A A . 1 GLY O 1 1
10 2663 1 1 2 LEU C C 17.726 19.637 13.709 1.00 . A A . 2 LEU C 1 1
10 2664 1 1 2 LEU CA C 18.346 21.026 13.640 1.00 . A A . 2 LEU CA 1 1
10 2665 1 1 2 LEU CB C 19.270 21.186 12.435 1.00 . A A . 2 LEU CB 1 1
10 2666 1 1 2 LEU CD1 C 17.936 22.556 10.780 1.00 . A A . 2 LEU CD1 1 1
10 2667 1 1 2 LEU CD2 C 19.512 20.812 9.989 1.00 . A A . 2 LEU CD2 1 1
10 2668 1 1 2 LEU CG C 18.534 21.188 11.098 1.00 . A A . 2 LEU CG 1 1
10 2669 1 1 2 LEU H H 20.145 21.287 14.721 1.00 . A A . 2 LEU H 1 1
10 2670 1 1 2 LEU HA H 17.533 21.745 13.543 1.00 . A A . 2 LEU HA 1 1
10 2671 1 1 2 LEU HB2 H 19.843 22.107 12.537 1.00 . A A . 2 LEU HB2 1 1
10 2672 1 1 2 LEU HB3 H 19.976 20.356 12.433 1.00 . A A . 2 LEU HB3 1 1
10 2673 1 1 2 LEU HD11 H 17.583 22.601 9.749 1.00 . A A . 2 LEU HD11 1 1
10 2674 1 1 2 LEU HD12 H 17.114 22.779 11.460 1.00 . A A . 2 LEU HD12 1 1
10 2675 1 1 2 LEU HD13 H 18.691 23.332 10.904 1.00 . A A . 2 LEU HD13 1 1
10 2676 1 1 2 LEU HD21 H 20.349 21.509 10.032 1.00 . A A . 2 LEU HD21 1 1
10 2677 1 1 2 LEU HD22 H 19.876 19.794 10.128 1.00 . A A . 2 LEU HD22 1 1
10 2678 1 1 2 LEU HD23 H 19.044 20.835 9.005 1.00 . A A . 2 LEU HD23 1 1
10 2679 1 1 2 LEU HG H 17.726 20.458 11.123 1.00 . A A . 2 LEU HG 1 1
10 2680 1 1 2 LEU N N 19.142 21.361 14.803 1.00 . A A . 2 LEU N 1 1
10 2681 1 1 2 LEU O O 16.527 19.436 13.528 1.00 . A A . 2 LEU O 1 1
10 2682 1 1 3 THR C C 17.190 17.408 15.731 1.00 . A A . 3 THR C 1 1
10 2683 1 1 3 THR CA C 18.240 17.387 14.630 1.00 . A A . 3 THR CA 1 1
10 2684 1 1 3 THR CB C 19.487 16.682 15.156 1.00 . A A . 3 THR CB 1 1
10 2685 1 1 3 THR CG2 C 20.188 15.908 14.044 1.00 . A A . 3 THR CG2 1 1
10 2686 1 1 3 THR H H 19.526 18.997 14.305 1.00 . A A . 3 THR H 1 1
10 2687 1 1 3 THR HA H 17.811 16.839 13.790 1.00 . A A . 3 THR HA 1 1
10 2688 1 1 3 THR HB H 19.266 15.990 15.969 1.00 . A A . 3 THR HB 1 1
10 2689 1 1 3 THR HG1 H 20.251 17.772 16.520 1.00 . A A . 3 THR HG1 1 1
10 2690 1 1 3 THR HG21 H 21.073 15.380 14.400 1.00 . A A . 3 THR HG21 1 1
10 2691 1 1 3 THR HG22 H 19.487 15.213 13.581 1.00 . A A . 3 THR HG22 1 1
10 2692 1 1 3 THR HG23 H 20.506 16.598 13.263 1.00 . A A . 3 THR HG23 1 1
10 2693 1 1 3 THR N N 18.584 18.694 14.107 1.00 . A A . 3 THR N 1 1
10 2694 1 1 3 THR O O 16.953 18.445 16.349 1.00 . A A . 3 THR O 1 1
10 2695 1 1 3 THR OG1 O 20.450 17.615 15.595 1.00 . A A . 3 THR OG1 1 1
10 2696 1 1 4 GLN C C 15.389 15.095 17.844 1.00 . A A . 4 GLN C 1 1
10 2697 1 1 4 GLN CA C 15.351 16.175 16.773 1.00 . A A . 4 GLN CA 1 1
10 2698 1 1 4 GLN CB C 14.125 16.097 15.867 1.00 . A A . 4 GLN CB 1 1
10 2699 1 1 4 GLN CD C 12.592 17.292 14.242 1.00 . A A . 4 GLN CD 1 1
10 2700 1 1 4 GLN CG C 13.920 17.325 14.985 1.00 . A A . 4 GLN CG 1 1
10 2701 1 1 4 GLN H H 16.767 15.482 15.347 1.00 . A A . 4 GLN H 1 1
10 2702 1 1 4 GLN HA H 15.276 17.133 17.285 1.00 . A A . 4 GLN HA 1 1
10 2703 1 1 4 GLN HB2 H 14.166 15.243 15.190 1.00 . A A . 4 GLN HB2 1 1
10 2704 1 1 4 GLN HB3 H 13.220 15.936 16.452 1.00 . A A . 4 GLN HB3 1 1
10 2705 1 1 4 GLN HE21 H 11.750 18.637 15.481 1.00 . A A . 4 GLN HE21 1 1
10 2706 1 1 4 GLN HE22 H 10.695 17.926 14.208 1.00 . A A . 4 GLN HE22 1 1
10 2707 1 1 4 GLN HG2 H 13.932 18.175 15.668 1.00 . A A . 4 GLN HG2 1 1
10 2708 1 1 4 GLN HG3 H 14.718 17.405 14.249 1.00 . A A . 4 GLN HG3 1 1
10 2709 1 1 4 GLN N N 16.537 16.264 15.944 1.00 . A A . 4 GLN N 1 1
10 2710 1 1 4 GLN NE2 N 11.567 18.009 14.711 1.00 . A A . 4 GLN NE2 1 1
10 2711 1 1 4 GLN O O 14.335 14.720 18.355 1.00 . A A . 4 GLN O 1 1
10 2712 1 1 4 GLN OE1 O 12.447 16.591 13.244 1.00 . A A . 4 GLN OE1 1 1
10 2713 1 1 5 ILE C C 16.968 14.651 20.561 1.00 . A A . 5 ILE C 1 1
10 2714 1 1 5 ILE CA C 16.834 13.760 19.335 1.00 . A A . 5 ILE CA 1 1
10 2715 1 1 5 ILE CB C 18.076 12.904 19.106 1.00 . A A . 5 ILE CB 1 1
10 2716 1 1 5 ILE CD1 C 19.333 10.901 20.036 1.00 . A A . 5 ILE CD1 1 1
10 2717 1 1 5 ILE CG1 C 18.331 12.017 20.321 1.00 . A A . 5 ILE CG1 1 1
10 2718 1 1 5 ILE CG2 C 19.322 13.704 18.735 1.00 . A A . 5 ILE CG2 1 1
10 2719 1 1 5 ILE H H 17.368 14.998 17.704 1.00 . A A . 5 ILE H 1 1
10 2720 1 1 5 ILE HA H 16.020 13.043 19.443 1.00 . A A . 5 ILE HA 1 1
10 2721 1 1 5 ILE HB H 17.827 12.226 18.289 1.00 . A A . 5 ILE HB 1 1
10 2722 1 1 5 ILE HD11 H 19.442 10.244 20.899 1.00 . A A . 5 ILE HD11 1 1
10 2723 1 1 5 ILE HD12 H 18.958 10.317 19.196 1.00 . A A . 5 ILE HD12 1 1
10 2724 1 1 5 ILE HD13 H 20.325 11.299 19.824 1.00 . A A . 5 ILE HD13 1 1
10 2725 1 1 5 ILE HG12 H 18.761 12.627 21.115 1.00 . A A . 5 ILE HG12 1 1
10 2726 1 1 5 ILE HG13 H 17.417 11.523 20.651 1.00 . A A . 5 ILE HG13 1 1
10 2727 1 1 5 ILE HG21 H 20.108 13.020 18.414 1.00 . A A . 5 ILE HG21 1 1
10 2728 1 1 5 ILE HG22 H 19.131 14.382 17.903 1.00 . A A . 5 ILE HG22 1 1
10 2729 1 1 5 ILE HG23 H 19.689 14.300 19.570 1.00 . A A . 5 ILE HG23 1 1
10 2730 1 1 5 ILE N N 16.575 14.574 18.164 1.00 . A A . 5 ILE N 1 1
10 2731 1 1 5 ILE O O 17.580 15.711 20.456 1.00 . A A . 5 ILE O 1 1
10 2732 1 1 6 GLN C C 17.771 15.511 23.471 1.00 . A A . 6 GLN C 1 1
10 2733 1 1 6 GLN CA C 16.412 15.106 22.916 1.00 . A A . 6 GLN CA 1 1
10 2734 1 1 6 GLN CB C 15.463 14.516 23.956 1.00 . A A . 6 GLN CB 1 1
10 2735 1 1 6 GLN CD C 16.402 13.136 25.880 1.00 . A A . 6 GLN CD 1 1
10 2736 1 1 6 GLN CG C 15.824 13.126 24.472 1.00 . A A . 6 GLN CG 1 1
10 2737 1 1 6 GLN H H 16.098 13.327 21.791 1.00 . A A . 6 GLN H 1 1
10 2738 1 1 6 GLN HA H 15.917 16.047 22.677 1.00 . A A . 6 GLN HA 1 1
10 2739 1 1 6 GLN HB2 H 15.398 15.235 24.773 1.00 . A A . 6 GLN HB2 1 1
10 2740 1 1 6 GLN HB3 H 14.477 14.462 23.497 1.00 . A A . 6 GLN HB3 1 1
10 2741 1 1 6 GLN HE21 H 18.287 13.515 25.235 1.00 . A A . 6 GLN HE21 1 1
10 2742 1 1 6 GLN HE22 H 18.097 13.347 26.972 1.00 . A A . 6 GLN HE22 1 1
10 2743 1 1 6 GLN HG2 H 14.881 12.583 24.530 1.00 . A A . 6 GLN HG2 1 1
10 2744 1 1 6 GLN HG3 H 16.461 12.578 23.778 1.00 . A A . 6 GLN HG3 1 1
10 2745 1 1 6 GLN N N 16.461 14.267 21.735 1.00 . A A . 6 GLN N 1 1
10 2746 1 1 6 GLN NE2 N 17.696 13.415 26.048 1.00 . A A . 6 GLN NE2 1 1
10 2747 1 1 6 GLN O O 18.611 14.634 23.662 1.00 . A A . 6 GLN O 1 1
10 2748 1 1 6 GLN OE1 O 15.712 12.907 26.872 1.00 . A A . 6 GLN OE1 1 1
10 2749 1 1 7 ALA C C 18.674 18.886 24.742 1.00 . A A . 7 ALA C 1 1
10 2750 1 1 7 ALA CA C 19.025 17.416 24.567 1.00 . A A . 7 ALA CA 1 1
10 2751 1 1 7 ALA CB C 20.366 17.263 23.855 1.00 . A A . 7 ALA CB 1 1
10 2752 1 1 7 ALA H H 17.187 17.398 23.610 1.00 . A A . 7 ALA H 1 1
10 2753 1 1 7 ALA HA H 19.119 16.885 25.514 1.00 . A A . 7 ALA HA 1 1
10 2754 1 1 7 ALA HB1 H 20.565 16.213 23.642 1.00 . A A . 7 ALA HB1 1 1
10 2755 1 1 7 ALA HB2 H 20.321 17.856 22.941 1.00 . A A . 7 ALA HB2 1 1
10 2756 1 1 7 ALA HB3 H 21.159 17.710 24.454 1.00 . A A . 7 ALA HB3 1 1
10 2757 1 1 7 ALA N N 17.974 16.791 23.787 1.00 . A A . 7 ALA N 1 1
10 2758 1 1 7 ALA O O 17.541 19.296 24.497 1.00 . A A . 7 ALA O 1 1
10 2759 1 1 8 LEU C C 20.246 21.528 23.589 1.00 . A A . 8 LEU C 1 1
10 2760 1 1 8 LEU CA C 19.532 21.166 24.884 1.00 . A A . 8 LEU CA 1 1
10 2761 1 1 8 LEU CB C 20.062 21.954 26.079 1.00 . A A . 8 LEU CB 1 1
10 2762 1 1 8 LEU CD1 C 18.596 24.078 25.882 1.00 . A A . 8 LEU CD1 1 1
10 2763 1 1 8 LEU CD2 C 20.761 24.130 27.028 1.00 . A A . 8 LEU CD2 1 1
10 2764 1 1 8 LEU CG C 19.994 23.466 25.888 1.00 . A A . 8 LEU CG 1 1
10 2765 1 1 8 LEU H H 20.475 19.332 25.448 1.00 . A A . 8 LEU H 1 1
10 2766 1 1 8 LEU HA H 18.484 21.445 24.774 1.00 . A A . 8 LEU HA 1 1
10 2767 1 1 8 LEU HB2 H 19.478 21.657 26.951 1.00 . A A . 8 LEU HB2 1 1
10 2768 1 1 8 LEU HB3 H 21.096 21.660 26.265 1.00 . A A . 8 LEU HB3 1 1
10 2769 1 1 8 LEU HD11 H 18.635 25.159 25.748 1.00 . A A . 8 LEU HD11 1 1
10 2770 1 1 8 LEU HD12 H 17.980 23.632 25.100 1.00 . A A . 8 LEU HD12 1 1
10 2771 1 1 8 LEU HD13 H 18.121 23.901 26.846 1.00 . A A . 8 LEU HD13 1 1
10 2772 1 1 8 LEU HD21 H 21.766 23.714 27.103 1.00 . A A . 8 LEU HD21 1 1
10 2773 1 1 8 LEU HD22 H 20.763 25.210 26.879 1.00 . A A . 8 LEU HD22 1 1
10 2774 1 1 8 LEU HD23 H 20.261 23.952 27.980 1.00 . A A . 8 LEU HD23 1 1
10 2775 1 1 8 LEU HG H 20.530 23.734 24.978 1.00 . A A . 8 LEU HG 1 1
10 2776 1 1 8 LEU N N 19.597 19.748 25.174 1.00 . A A . 8 LEU N 1 1
10 2777 1 1 8 LEU O O 21.337 21.010 23.367 1.00 . A A . 8 LEU O 1 1
10 2778 1 1 9 ASP C C 21.043 24.087 21.621 1.00 . A A . 9 ASP C 1 1
10 2779 1 1 9 ASP CA C 20.200 22.827 21.493 1.00 . A A . 9 ASP CA 1 1
10 2780 1 1 9 ASP CB C 19.026 23.145 20.571 1.00 . A A . 9 ASP CB 1 1
10 2781 1 1 9 ASP CG C 19.399 23.072 19.098 1.00 . A A . 9 ASP CG 1 1
10 2782 1 1 9 ASP H H 18.765 22.759 23.071 1.00 . A A . 9 ASP H 1 1
10 2783 1 1 9 ASP HA H 20.793 22.015 21.072 1.00 . A A . 9 ASP HA 1 1
10 2784 1 1 9 ASP HB2 H 18.196 22.465 20.762 1.00 . A A . 9 ASP HB2 1 1
10 2785 1 1 9 ASP HB3 H 18.638 24.129 20.831 1.00 . A A . 9 ASP HB3 1 1
10 2786 1 1 9 ASP N N 19.645 22.379 22.754 1.00 . A A . 9 ASP N 1 1
10 2787 1 1 9 ASP O O 20.831 24.912 22.508 1.00 . A A . 9 ASP O 1 1
10 2788 1 1 9 ASP OD1 O 19.816 24.106 18.532 1.00 . A A . 9 ASP OD1 1 1
10 2789 1 1 10 SER C C 21.985 26.671 20.392 1.00 . A A . 10 SER C 1 1
10 2790 1 1 10 SER CA C 22.836 25.425 20.599 1.00 . A A . 10 SER CA 1 1
10 2791 1 1 10 SER CB C 23.803 25.314 19.424 1.00 . A A . 10 SER CB 1 1
10 2792 1 1 10 SER H H 22.278 23.492 20.087 1.00 . A A . 10 SER H 1 1
10 2793 1 1 10 SER HA H 23.411 25.560 21.515 1.00 . A A . 10 SER HA 1 1
10 2794 1 1 10 SER HB2 H 24.351 26.255 19.361 1.00 . A A . 10 SER HB2 1 1
10 2795 1 1 10 SER HB3 H 24.494 24.504 19.652 1.00 . A A . 10 SER HB3 1 1
10 2796 1 1 10 SER HG H 22.969 24.083 18.210 1.00 . A A . 10 SER HG 1 1
10 2797 1 1 10 SER N N 22.020 24.234 20.722 1.00 . A A . 10 SER N 1 1
10 2798 1 1 10 SER O O 22.142 27.613 21.165 1.00 . A A . 10 SER O 1 1
10 2799 1 1 10 SER OG O 23.159 25.024 18.204 1.00 . A A . 10 SER OG 1 1
10 2800 1 1 11 VAL C C 19.048 27.919 19.643 1.00 . A A . 11 VAL C 1 1
10 2801 1 1 11 VAL CA C 20.414 27.904 18.970 1.00 . A A . 11 VAL CA 1 1
10 2802 1 1 11 VAL CB C 20.264 27.994 17.455 1.00 . A A . 11 VAL CB 1 1
10 2803 1 1 11 VAL CG1 C 19.619 29.314 17.040 1.00 . A A . 11 VAL CG1 1 1
10 2804 1 1 11 VAL CG2 C 21.622 27.953 16.758 1.00 . A A . 11 VAL CG2 1 1
10 2805 1 1 11 VAL H H 21.106 25.884 18.787 1.00 . A A . 11 VAL H 1 1
10 2806 1 1 11 VAL HA H 20.946 28.801 19.285 1.00 . A A . 11 VAL HA 1 1
10 2807 1 1 11 VAL HB H 19.673 27.157 17.084 1.00 . A A . 11 VAL HB 1 1
10 2808 1 1 11 VAL HG11 H 19.427 29.312 15.967 1.00 . A A . 11 VAL HG11 1 1
10 2809 1 1 11 VAL HG12 H 18.637 29.418 17.501 1.00 . A A . 11 VAL HG12 1 1
10 2810 1 1 11 VAL HG13 H 20.254 30.165 17.285 1.00 . A A . 11 VAL HG13 1 1
10 2811 1 1 11 VAL HG21 H 22.062 26.958 16.830 1.00 . A A . 11 VAL HG21 1 1
10 2812 1 1 11 VAL HG22 H 21.520 28.182 15.697 1.00 . A A . 11 VAL HG22 1 1
10 2813 1 1 11 VAL HG23 H 22.291 28.683 17.213 1.00 . A A . 11 VAL HG23 1 1
10 2814 1 1 11 VAL N N 21.127 26.709 19.370 1.00 . A A . 11 VAL N 1 1
10 2815 1 1 11 VAL O O 18.733 28.890 20.327 1.00 . A A . 11 VAL O 1 1
10 2816 1 1 12 SER C C 16.236 25.439 19.830 1.00 . A A . 12 SER C 1 1
10 2817 1 1 12 SER CA C 16.819 26.844 19.787 1.00 . A A . 12 SER CA 1 1
10 2818 1 1 12 SER CB C 16.012 27.725 18.838 1.00 . A A . 12 SER CB 1 1
10 2819 1 1 12 SER H H 18.580 26.157 18.826 1.00 . A A . 12 SER H 1 1
10 2820 1 1 12 SER HA H 16.705 27.249 20.792 1.00 . A A . 12 SER HA 1 1
10 2821 1 1 12 SER HB2 H 15.007 27.934 19.204 1.00 . A A . 12 SER HB2 1 1
10 2822 1 1 12 SER HB3 H 16.521 28.683 18.744 1.00 . A A . 12 SER HB3 1 1
10 2823 1 1 12 SER HG H 15.297 27.670 17.087 1.00 . A A . 12 SER HG 1 1
10 2824 1 1 12 SER N N 18.213 26.906 19.395 1.00 . A A . 12 SER N 1 1
10 2825 1 1 12 SER O O 16.729 24.527 19.169 1.00 . A A . 12 SER O 1 1
10 2826 1 1 12 SER OG O 15.941 27.136 17.558 1.00 . A A . 12 SER OG 1 1
10 2827 1 1 13 GLY C C 15.117 23.077 21.745 1.00 . A A . 13 GLY C 1 1
10 2828 1 1 13 GLY CA C 14.473 23.983 20.705 1.00 . A A . 13 GLY CA 1 1
10 2829 1 1 13 GLY H H 14.767 26.045 21.077 1.00 . A A . 13 GLY H 1 1
10 2830 1 1 13 GLY HA2 H 13.426 24.087 20.992 1.00 . A A . 13 GLY HA2 1 1
10 2831 1 1 13 GLY HA3 H 14.479 23.456 19.751 1.00 . A A . 13 GLY HA3 1 1
10 2832 1 1 13 GLY N N 15.106 25.273 20.523 1.00 . A A . 13 GLY N 1 1
10 2833 1 1 13 GLY O O 16.106 23.415 22.392 1.00 . A A . 13 GLY O 1 1
10 2834 1 1 14 GLN C C 15.459 19.689 22.467 1.00 . A A . 14 GLN C 1 1
10 2835 1 1 14 GLN CA C 14.763 20.942 22.977 1.00 . A A . 14 GLN CA 1 1
10 2836 1 1 14 GLN CB C 13.419 20.642 23.634 1.00 . A A . 14 GLN CB 1 1
10 2837 1 1 14 GLN CD C 11.514 21.605 25.020 1.00 . A A . 14 GLN CD 1 1
10 2838 1 1 14 GLN CG C 12.683 21.899 24.092 1.00 . A A . 14 GLN CG 1 1
10 2839 1 1 14 GLN H H 13.700 21.738 21.352 1.00 . A A . 14 GLN H 1 1
10 2840 1 1 14 GLN HA H 15.429 21.430 23.688 1.00 . A A . 14 GLN HA 1 1
10 2841 1 1 14 GLN HB2 H 12.805 20.086 22.925 1.00 . A A . 14 GLN HB2 1 1
10 2842 1 1 14 GLN HB3 H 13.597 19.999 24.496 1.00 . A A . 14 GLN HB3 1 1
10 2843 1 1 14 GLN HE21 H 12.599 21.894 26.704 1.00 . A A . 14 GLN HE21 1 1
10 2844 1 1 14 GLN HE22 H 10.846 21.493 26.882 1.00 . A A . 14 GLN HE22 1 1
10 2845 1 1 14 GLN HG2 H 13.392 22.597 24.538 1.00 . A A . 14 GLN HG2 1 1
10 2846 1 1 14 GLN HG3 H 12.265 22.413 23.227 1.00 . A A . 14 GLN HG3 1 1
10 2847 1 1 14 GLN N N 14.536 21.885 21.900 1.00 . A A . 14 GLN N 1 1
10 2848 1 1 14 GLN NE2 N 11.685 21.660 26.344 1.00 . A A . 14 GLN NE2 1 1
10 2849 1 1 14 GLN O O 15.208 18.589 22.957 1.00 . A A . 14 GLN O 1 1
10 2850 1 1 14 GLN OE1 O 10.407 21.345 24.555 1.00 . A A . 14 GLN OE1 1 1
10 2851 1 1 15 PHE C C 18.519 18.956 20.673 1.00 . A A . 15 PHE C 1 1
10 2852 1 1 15 PHE CA C 17.016 18.753 20.802 1.00 . A A . 15 PHE CA 1 1
10 2853 1 1 15 PHE CB C 16.365 18.544 19.439 1.00 . A A . 15 PHE CB 1 1
10 2854 1 1 15 PHE CD1 C 14.396 17.262 20.370 1.00 . A A . 15 PHE CD1 1 1
10 2855 1 1 15 PHE CD2 C 14.010 18.963 18.677 1.00 . A A . 15 PHE CD2 1 1
10 2856 1 1 15 PHE CE1 C 13.027 16.973 20.418 1.00 . A A . 15 PHE CE1 1 1
10 2857 1 1 15 PHE CE2 C 12.639 18.699 18.761 1.00 . A A . 15 PHE CE2 1 1
10 2858 1 1 15 PHE CG C 14.886 18.242 19.498 1.00 . A A . 15 PHE CG 1 1
10 2859 1 1 15 PHE CZ C 12.143 17.718 19.628 1.00 . A A . 15 PHE CZ 1 1
10 2860 1 1 15 PHE H H 16.462 20.795 21.159 1.00 . A A . 15 PHE H 1 1
10 2861 1 1 15 PHE HA H 16.915 17.844 21.395 1.00 . A A . 15 PHE HA 1 1
10 2862 1 1 15 PHE HB2 H 16.561 19.398 18.790 1.00 . A A . 15 PHE HB2 1 1
10 2863 1 1 15 PHE HB3 H 16.795 17.655 18.976 1.00 . A A . 15 PHE HB3 1 1
10 2864 1 1 15 PHE HD1 H 15.073 16.678 20.975 1.00 . A A . 15 PHE HD1 1 1
10 2865 1 1 15 PHE HD2 H 14.417 19.735 18.040 1.00 . A A . 15 PHE HD2 1 1
10 2866 1 1 15 PHE HE1 H 12.657 16.185 21.056 1.00 . A A . 15 PHE HE1 1 1
10 2867 1 1 15 PHE HE2 H 11.955 19.257 18.139 1.00 . A A . 15 PHE HE2 1 1
10 2868 1 1 15 PHE HZ H 11.082 17.516 19.665 1.00 . A A . 15 PHE HZ 1 1
10 2869 1 1 15 PHE N N 16.328 19.842 21.465 1.00 . A A . 15 PHE N 1 1
10 2870 1 1 15 PHE O O 18.994 20.088 20.628 1.00 . A A . 15 PHE O 1 1
10 2871 1 1 16 ARG C C 21.037 18.443 18.955 1.00 . A A . 16 ARG C 1 1
10 2872 1 1 16 ARG CA C 20.719 17.920 20.349 1.00 . A A . 16 ARG CA 1 1
10 2873 1 1 16 ARG CB C 21.362 16.588 20.724 1.00 . A A . 16 ARG CB 1 1
10 2874 1 1 16 ARG CD C 22.605 14.523 20.051 1.00 . A A . 16 ARG CD 1 1
10 2875 1 1 16 ARG CG C 22.132 15.902 19.600 1.00 . A A . 16 ARG CG 1 1
10 2876 1 1 16 ARG CZ C 25.030 14.234 20.546 1.00 . A A . 16 ARG CZ 1 1
10 2877 1 1 16 ARG H H 18.770 17.005 20.454 1.00 . A A . 16 ARG H 1 1
10 2878 1 1 16 ARG HA H 21.103 18.652 21.059 1.00 . A A . 16 ARG HA 1 1
10 2879 1 1 16 ARG HB2 H 22.064 16.751 21.542 1.00 . A A . 16 ARG HB2 1 1
10 2880 1 1 16 ARG HB3 H 20.595 15.922 21.121 1.00 . A A . 16 ARG HB3 1 1
10 2881 1 1 16 ARG HD2 H 21.809 14.036 20.615 1.00 . A A . 16 ARG HD2 1 1
10 2882 1 1 16 ARG HD3 H 22.797 13.908 19.172 1.00 . A A . 16 ARG HD3 1 1
10 2883 1 1 16 ARG HE H 23.726 15.011 21.825 1.00 . A A . 16 ARG HE 1 1
10 2884 1 1 16 ARG HG2 H 21.450 15.847 18.752 1.00 . A A . 16 ARG HG2 1 1
10 2885 1 1 16 ARG HG3 H 23.000 16.493 19.310 1.00 . A A . 16 ARG HG3 1 1
10 2886 1 1 16 ARG HH11 H 24.618 13.898 18.574 1.00 . A A . 16 ARG HH11 1 1
10 2887 1 1 16 ARG HH12 H 26.262 13.569 19.052 1.00 . A A . 16 ARG HH12 1 1
10 2888 1 1 16 ARG HH21 H 25.774 14.464 22.433 1.00 . A A . 16 ARG HH21 1 1
10 2889 1 1 16 ARG HH22 H 26.904 13.874 21.204 1.00 . A A . 16 ARG HH22 1 1
10 2890 1 1 16 ARG N N 19.285 17.869 20.545 1.00 . A A . 16 ARG N 1 1
10 2891 1 1 16 ARG NE N 23.798 14.634 20.890 1.00 . A A . 16 ARG NE 1 1
10 2892 1 1 16 ARG NH1 N 25.324 13.856 19.295 1.00 . A A . 16 ARG NH1 1 1
10 2893 1 1 16 ARG NH2 N 25.984 14.183 21.486 1.00 . A A . 16 ARG NH2 1 1
10 2894 1 1 16 ARG O O 20.240 18.365 18.023 1.00 . A A . 16 ARG O 1 1
10 2895 1 1 17 ASP C C 23.343 18.415 16.726 1.00 . A A . 17 ASP C 1 1
10 2896 1 1 17 ASP CA C 22.799 19.539 17.597 1.00 . A A . 17 ASP CA 1 1
10 2897 1 1 17 ASP CB C 23.883 20.555 17.942 1.00 . A A . 17 ASP CB 1 1
10 2898 1 1 17 ASP CG C 23.268 21.705 18.726 1.00 . A A . 17 ASP CG 1 1
10 2899 1 1 17 ASP H H 22.815 19.056 19.652 1.00 . A A . 17 ASP H 1 1
10 2900 1 1 17 ASP HA H 22.010 20.044 17.039 1.00 . A A . 17 ASP HA 1 1
10 2901 1 1 17 ASP HB2 H 24.593 20.046 18.593 1.00 . A A . 17 ASP HB2 1 1
10 2902 1 1 17 ASP HB3 H 24.414 20.935 17.068 1.00 . A A . 17 ASP HB3 1 1
10 2903 1 1 17 ASP N N 22.235 19.017 18.826 1.00 . A A . 17 ASP N 1 1
10 2904 1 1 17 ASP O O 23.801 17.369 17.182 1.00 . A A . 17 ASP O 1 1
10 2905 1 1 17 ASP OD1 O 22.652 22.558 18.049 1.00 . A A . 17 ASP OD1 1 1
10 2906 1 1 17 ASP OD2 O 23.381 21.767 19.969 1.00 . A A . 17 ASP OD2 1 1
10 2907 1 1 18 GLN C C 24.863 17.019 14.349 1.00 . A A . 18 GLN C 1 1
10 2908 1 1 18 GLN CA C 23.468 17.625 14.385 1.00 . A A . 18 GLN CA 1 1
10 2909 1 1 18 GLN CB C 22.982 18.201 13.058 1.00 . A A . 18 GLN CB 1 1
10 2910 1 1 18 GLN CD C 22.198 17.560 10.730 1.00 . A A . 18 GLN CD 1 1
10 2911 1 1 18 GLN CG C 23.026 17.159 11.944 1.00 . A A . 18 GLN CG 1 1
10 2912 1 1 18 GLN H H 22.720 19.437 15.119 1.00 . A A . 18 GLN H 1 1
10 2913 1 1 18 GLN HA H 22.843 16.793 14.709 1.00 . A A . 18 GLN HA 1 1
10 2914 1 1 18 GLN HB2 H 21.948 18.523 13.185 1.00 . A A . 18 GLN HB2 1 1
10 2915 1 1 18 GLN HB3 H 23.602 19.052 12.776 1.00 . A A . 18 GLN HB3 1 1
10 2916 1 1 18 GLN HE21 H 23.436 19.118 10.149 1.00 . A A . 18 GLN HE21 1 1
10 2917 1 1 18 GLN HE22 H 21.930 18.842 9.257 1.00 . A A . 18 GLN HE22 1 1
10 2918 1 1 18 GLN HG2 H 24.051 17.054 11.589 1.00 . A A . 18 GLN HG2 1 1
10 2919 1 1 18 GLN HG3 H 22.614 16.219 12.311 1.00 . A A . 18 GLN HG3 1 1
10 2920 1 1 18 GLN N N 23.240 18.622 15.411 1.00 . A A . 18 GLN N 1 1
10 2921 1 1 18 GLN NE2 N 22.587 18.595 9.983 1.00 . A A . 18 GLN NE2 1 1
10 2922 1 1 18 GLN O O 25.031 15.901 13.866 1.00 . A A . 18 GLN O 1 1
10 2923 1 1 18 GLN OE1 O 21.162 16.970 10.436 1.00 . A A . 18 GLN OE1 1 1
10 2924 1 1 19 LEU C C 27.237 16.034 16.052 1.00 . A A . 19 LEU C 1 1
10 2925 1 1 19 LEU CA C 27.187 17.294 15.200 1.00 . A A . 19 LEU CA 1 1
10 2926 1 1 19 LEU CB C 28.017 18.395 15.853 1.00 . A A . 19 LEU CB 1 1
10 2927 1 1 19 LEU CD1 C 28.766 19.460 13.670 1.00 . A A . 19 LEU CD1 1 1
10 2928 1 1 19 LEU CD2 C 26.936 20.542 14.977 1.00 . A A . 19 LEU CD2 1 1
10 2929 1 1 19 LEU CG C 28.200 19.692 15.068 1.00 . A A . 19 LEU CG 1 1
10 2930 1 1 19 LEU H H 25.472 18.567 15.377 1.00 . A A . 19 LEU H 1 1
10 2931 1 1 19 LEU HA H 27.656 17.035 14.250 1.00 . A A . 19 LEU HA 1 1
10 2932 1 1 19 LEU HB2 H 27.577 18.653 16.816 1.00 . A A . 19 LEU HB2 1 1
10 2933 1 1 19 LEU HB3 H 29.000 17.967 16.054 1.00 . A A . 19 LEU HB3 1 1
10 2934 1 1 19 LEU HD11 H 29.019 20.395 13.169 1.00 . A A . 19 LEU HD11 1 1
10 2935 1 1 19 LEU HD12 H 29.697 18.900 13.758 1.00 . A A . 19 LEU HD12 1 1
10 2936 1 1 19 LEU HD13 H 28.058 18.941 13.026 1.00 . A A . 19 LEU HD13 1 1
10 2937 1 1 19 LEU HD21 H 26.494 20.676 15.964 1.00 . A A . 19 LEU HD21 1 1
10 2938 1 1 19 LEU HD22 H 27.164 21.545 14.617 1.00 . A A . 19 LEU HD22 1 1
10 2939 1 1 19 LEU HD23 H 26.230 20.077 14.288 1.00 . A A . 19 LEU HD23 1 1
10 2940 1 1 19 LEU HG H 28.922 20.294 15.618 1.00 . A A . 19 LEU HG 1 1
10 2941 1 1 19 LEU N N 25.826 17.723 14.949 1.00 . A A . 19 LEU N 1 1
10 2942 1 1 19 LEU O O 26.304 15.712 16.784 1.00 . A A . 19 LEU O 1 1
10 2943 1 1 20 GLY C C 27.868 13.038 16.893 1.00 . A A . 20 GLY C 1 1
10 2944 1 1 20 GLY CA C 28.743 14.282 16.959 1.00 . A A . 20 GLY CA 1 1
10 2945 1 1 20 GLY H H 29.108 15.730 15.452 1.00 . A A . 20 GLY H 1 1
10 2946 1 1 20 GLY HA2 H 29.770 13.970 16.769 1.00 . A A . 20 GLY HA2 1 1
10 2947 1 1 20 GLY HA3 H 28.717 14.663 17.979 1.00 . A A . 20 GLY HA3 1 1
10 2948 1 1 20 GLY N N 28.388 15.357 16.055 1.00 . A A . 20 GLY N 1 1
10 2949 1 1 20 GLY O O 27.714 12.480 15.785 1.00 . A A . 20 GLY O 1 1
10 2950 1 1 20 GLY OXT O 27.445 12.606 17.987 1.00 . A A . 20 GLY OXT 1 1
11 2951 1 1 1 GLY C C 18.714 21.385 16.222 1.00 . A A . 1 GLY C 1 1
11 2952 1 1 1 GLY CA C 19.655 21.955 17.272 1.00 . A A . 1 GLY CA 1 1
11 2953 1 1 1 GLY H1 H 18.637 21.460 19.060 1.00 . A A . 1 GLY H1 1 1
11 2954 1 1 1 GLY HA2 H 20.105 22.847 16.837 1.00 . A A . 1 GLY HA2 1 1
11 2955 1 1 1 GLY HA3 H 20.461 21.232 17.404 1.00 . A A . 1 GLY HA3 1 1
11 2956 1 1 1 GLY N N 19.082 22.226 18.576 1.00 . A A . 1 GLY N 1 1
11 2957 1 1 1 GLY O O 17.496 21.352 16.381 1.00 . A A . 1 GLY O 1 1
11 2958 1 1 2 LEU C C 17.862 19.234 14.078 1.00 . A A . 2 LEU C 1 1
11 2959 1 1 2 LEU CA C 18.567 20.572 13.908 1.00 . A A . 2 LEU CA 1 1
11 2960 1 1 2 LEU CB C 19.516 20.594 12.713 1.00 . A A . 2 LEU CB 1 1
11 2961 1 1 2 LEU CD1 C 19.829 20.870 10.309 1.00 . A A . 2 LEU CD1 1 1
11 2962 1 1 2 LEU CD2 C 19.042 18.674 11.120 1.00 . A A . 2 LEU CD2 1 1
11 2963 1 1 2 LEU CG C 18.958 20.180 11.355 1.00 . A A . 2 LEU CG 1 1
11 2964 1 1 2 LEU H H 20.295 21.125 15.068 1.00 . A A . 2 LEU H 1 1
11 2965 1 1 2 LEU HA H 17.769 21.293 13.734 1.00 . A A . 2 LEU HA 1 1
11 2966 1 1 2 LEU HB2 H 19.879 21.617 12.623 1.00 . A A . 2 LEU HB2 1 1
11 2967 1 1 2 LEU HB3 H 20.430 20.051 12.955 1.00 . A A . 2 LEU HB3 1 1
11 2968 1 1 2 LEU HD11 H 19.522 20.564 9.308 1.00 . A A . 2 LEU HD11 1 1
11 2969 1 1 2 LEU HD12 H 19.709 21.947 10.427 1.00 . A A . 2 LEU HD12 1 1
11 2970 1 1 2 LEU HD13 H 20.875 20.604 10.457 1.00 . A A . 2 LEU HD13 1 1
11 2971 1 1 2 LEU HD21 H 18.443 18.106 11.831 1.00 . A A . 2 LEU HD21 1 1
11 2972 1 1 2 LEU HD22 H 18.632 18.438 10.138 1.00 . A A . 2 LEU HD22 1 1
11 2973 1 1 2 LEU HD23 H 20.096 18.398 11.142 1.00 . A A . 2 LEU HD23 1 1
11 2974 1 1 2 LEU HG H 17.919 20.489 11.245 1.00 . A A . 2 LEU HG 1 1
11 2975 1 1 2 LEU N N 19.298 20.967 15.096 1.00 . A A . 2 LEU N 1 1
11 2976 1 1 2 LEU O O 16.797 19.024 13.502 1.00 . A A . 2 LEU O 1 1
11 2977 1 1 3 THR C C 16.757 16.829 15.903 1.00 . A A . 3 THR C 1 1
11 2978 1 1 3 THR CA C 17.970 16.946 14.990 1.00 . A A . 3 THR CA 1 1
11 2979 1 1 3 THR CB C 19.087 15.994 15.402 1.00 . A A . 3 THR CB 1 1
11 2980 1 1 3 THR CG2 C 20.320 16.152 14.516 1.00 . A A . 3 THR CG2 1 1
11 2981 1 1 3 THR H H 19.246 18.575 15.396 1.00 . A A . 3 THR H 1 1
11 2982 1 1 3 THR HA H 17.656 16.611 14.001 1.00 . A A . 3 THR HA 1 1
11 2983 1 1 3 THR HB H 18.727 14.973 15.281 1.00 . A A . 3 THR HB 1 1
11 2984 1 1 3 THR HG1 H 19.635 17.087 16.963 1.00 . A A . 3 THR HG1 1 1
11 2985 1 1 3 THR HG21 H 20.996 15.325 14.733 1.00 . A A . 3 THR HG21 1 1
11 2986 1 1 3 THR HG22 H 19.990 16.031 13.484 1.00 . A A . 3 THR HG22 1 1
11 2987 1 1 3 THR HG23 H 20.790 17.118 14.698 1.00 . A A . 3 THR HG23 1 1
11 2988 1 1 3 THR N N 18.441 18.309 14.848 1.00 . A A . 3 THR N 1 1
11 2989 1 1 3 THR O O 16.118 17.842 16.181 1.00 . A A . 3 THR O 1 1
11 2990 1 1 3 THR OG1 O 19.479 16.165 16.746 1.00 . A A . 3 THR OG1 1 1
11 2991 1 1 4 GLN C C 15.210 14.508 18.199 1.00 . A A . 4 GLN C 1 1
11 2992 1 1 4 GLN CA C 15.096 15.338 16.928 1.00 . A A . 4 GLN CA 1 1
11 2993 1 1 4 GLN CB C 14.165 14.714 15.894 1.00 . A A . 4 GLN CB 1 1
11 2994 1 1 4 GLN CD C 12.987 14.944 13.707 1.00 . A A . 4 GLN CD 1 1
11 2995 1 1 4 GLN CG C 13.885 15.643 14.716 1.00 . A A . 4 GLN CG 1 1
11 2996 1 1 4 GLN H H 16.969 14.844 16.049 1.00 . A A . 4 GLN H 1 1
11 2997 1 1 4 GLN HA H 14.638 16.287 17.205 1.00 . A A . 4 GLN HA 1 1
11 2998 1 1 4 GLN HB2 H 14.649 13.802 15.543 1.00 . A A . 4 GLN HB2 1 1
11 2999 1 1 4 GLN HB3 H 13.189 14.429 16.289 1.00 . A A . 4 GLN HB3 1 1
11 3000 1 1 4 GLN HE21 H 11.608 16.445 13.750 1.00 . A A . 4 GLN HE21 1 1
11 3001 1 1 4 GLN HE22 H 11.159 14.955 12.900 1.00 . A A . 4 GLN HE22 1 1
11 3002 1 1 4 GLN HG2 H 13.393 16.547 15.074 1.00 . A A . 4 GLN HG2 1 1
11 3003 1 1 4 GLN HG3 H 14.808 15.966 14.233 1.00 . A A . 4 GLN HG3 1 1
11 3004 1 1 4 GLN N N 16.384 15.619 16.325 1.00 . A A . 4 GLN N 1 1
11 3005 1 1 4 GLN NE2 N 11.836 15.534 13.375 1.00 . A A . 4 GLN NE2 1 1
11 3006 1 1 4 GLN O O 14.201 14.041 18.723 1.00 . A A . 4 GLN O 1 1
11 3007 1 1 4 GLN OE1 O 13.261 13.877 13.162 1.00 . A A . 4 GLN OE1 1 1
11 3008 1 1 5 ILE C C 16.946 14.502 21.123 1.00 . A A . 5 ILE C 1 1
11 3009 1 1 5 ILE CA C 16.719 13.567 19.943 1.00 . A A . 5 ILE CA 1 1
11 3010 1 1 5 ILE CB C 17.860 12.580 19.721 1.00 . A A . 5 ILE CB 1 1
11 3011 1 1 5 ILE CD1 C 18.926 10.369 20.521 1.00 . A A . 5 ILE CD1 1 1
11 3012 1 1 5 ILE CG1 C 17.876 11.454 20.751 1.00 . A A . 5 ILE CG1 1 1
11 3013 1 1 5 ILE CG2 C 19.197 13.313 19.641 1.00 . A A . 5 ILE CG2 1 1
11 3014 1 1 5 ILE H H 17.205 14.657 18.213 1.00 . A A . 5 ILE H 1 1
11 3015 1 1 5 ILE HA H 15.834 12.997 20.228 1.00 . A A . 5 ILE HA 1 1
11 3016 1 1 5 ILE HB H 17.688 12.121 18.747 1.00 . A A . 5 ILE HB 1 1
11 3017 1 1 5 ILE HD11 H 18.831 9.976 19.509 1.00 . A A . 5 ILE HD11 1 1
11 3018 1 1 5 ILE HD12 H 19.917 10.803 20.661 1.00 . A A . 5 ILE HD12 1 1
11 3019 1 1 5 ILE HD13 H 18.827 9.535 21.215 1.00 . A A . 5 ILE HD13 1 1
11 3020 1 1 5 ILE HG12 H 18.070 11.858 21.745 1.00 . A A . 5 ILE HG12 1 1
11 3021 1 1 5 ILE HG13 H 16.885 11.007 20.821 1.00 . A A . 5 ILE HG13 1 1
11 3022 1 1 5 ILE HG21 H 19.972 12.638 19.278 1.00 . A A . 5 ILE HG21 1 1
11 3023 1 1 5 ILE HG22 H 19.060 14.146 18.952 1.00 . A A . 5 ILE HG22 1 1
11 3024 1 1 5 ILE HG23 H 19.473 13.704 20.621 1.00 . A A . 5 ILE HG23 1 1
11 3025 1 1 5 ILE N N 16.415 14.314 18.740 1.00 . A A . 5 ILE N 1 1
11 3026 1 1 5 ILE O O 17.472 15.597 20.942 1.00 . A A . 5 ILE O 1 1
11 3027 1 1 6 GLN C C 17.801 15.339 24.034 1.00 . A A . 6 GLN C 1 1
11 3028 1 1 6 GLN CA C 16.434 14.926 23.507 1.00 . A A . 6 GLN CA 1 1
11 3029 1 1 6 GLN CB C 15.674 14.202 24.615 1.00 . A A . 6 GLN CB 1 1
11 3030 1 1 6 GLN CD C 13.442 13.199 25.324 1.00 . A A . 6 GLN CD 1 1
11 3031 1 1 6 GLN CG C 14.196 14.014 24.283 1.00 . A A . 6 GLN CG 1 1
11 3032 1 1 6 GLN H H 16.100 13.177 22.365 1.00 . A A . 6 GLN H 1 1
11 3033 1 1 6 GLN HA H 15.905 15.848 23.268 1.00 . A A . 6 GLN HA 1 1
11 3034 1 1 6 GLN HB2 H 16.153 13.228 24.711 1.00 . A A . 6 GLN HB2 1 1
11 3035 1 1 6 GLN HB3 H 15.756 14.746 25.556 1.00 . A A . 6 GLN HB3 1 1
11 3036 1 1 6 GLN HE21 H 14.509 11.498 24.958 1.00 . A A . 6 GLN HE21 1 1
11 3037 1 1 6 GLN HE22 H 13.291 11.405 26.229 1.00 . A A . 6 GLN HE22 1 1
11 3038 1 1 6 GLN HG2 H 13.723 14.994 24.229 1.00 . A A . 6 GLN HG2 1 1
11 3039 1 1 6 GLN HG3 H 14.112 13.508 23.320 1.00 . A A . 6 GLN HG3 1 1
11 3040 1 1 6 GLN N N 16.512 14.099 22.321 1.00 . A A . 6 GLN N 1 1
11 3041 1 1 6 GLN NE2 N 13.777 11.921 25.510 1.00 . A A . 6 GLN NE2 1 1
11 3042 1 1 6 GLN O O 18.514 14.577 24.683 1.00 . A A . 6 GLN O 1 1
11 3043 1 1 6 GLN OE1 O 12.537 13.666 26.013 1.00 . A A . 6 GLN OE1 1 1
11 3044 1 1 7 ALA C C 19.076 18.790 24.217 1.00 . A A . 7 ALA C 1 1
11 3045 1 1 7 ALA CA C 19.310 17.289 24.308 1.00 . A A . 7 ALA CA 1 1
11 3046 1 1 7 ALA CB C 20.610 16.891 23.613 1.00 . A A . 7 ALA CB 1 1
11 3047 1 1 7 ALA H H 17.599 17.170 23.162 1.00 . A A . 7 ALA H 1 1
11 3048 1 1 7 ALA HA H 19.388 17.015 25.360 1.00 . A A . 7 ALA HA 1 1
11 3049 1 1 7 ALA HB1 H 21.407 17.317 24.223 1.00 . A A . 7 ALA HB1 1 1
11 3050 1 1 7 ALA HB2 H 20.759 15.815 23.519 1.00 . A A . 7 ALA HB2 1 1
11 3051 1 1 7 ALA HB3 H 20.625 17.393 22.645 1.00 . A A . 7 ALA HB3 1 1
11 3052 1 1 7 ALA N N 18.191 16.577 23.725 1.00 . A A . 7 ALA N 1 1
11 3053 1 1 7 ALA O O 18.135 19.233 23.562 1.00 . A A . 7 ALA O 1 1
11 3054 1 1 8 LEU C C 20.489 21.550 23.570 1.00 . A A . 8 LEU C 1 1
11 3055 1 1 8 LEU CA C 19.938 21.023 24.887 1.00 . A A . 8 LEU CA 1 1
11 3056 1 1 8 LEU CB C 20.679 21.533 26.120 1.00 . A A . 8 LEU CB 1 1
11 3057 1 1 8 LEU CD1 C 20.487 24.067 25.736 1.00 . A A . 8 LEU CD1 1 1
11 3058 1 1 8 LEU CD2 C 18.936 22.925 27.293 1.00 . A A . 8 LEU CD2 1 1
11 3059 1 1 8 LEU CG C 20.345 22.901 26.709 1.00 . A A . 8 LEU CG 1 1
11 3060 1 1 8 LEU H H 20.644 19.092 25.407 1.00 . A A . 8 LEU H 1 1
11 3061 1 1 8 LEU HA H 18.905 21.356 24.985 1.00 . A A . 8 LEU HA 1 1
11 3062 1 1 8 LEU HB2 H 20.557 20.810 26.927 1.00 . A A . 8 LEU HB2 1 1
11 3063 1 1 8 LEU HB3 H 21.740 21.517 25.871 1.00 . A A . 8 LEU HB3 1 1
11 3064 1 1 8 LEU HD11 H 20.316 24.990 26.291 1.00 . A A . 8 LEU HD11 1 1
11 3065 1 1 8 LEU HD12 H 21.512 24.061 25.364 1.00 . A A . 8 LEU HD12 1 1
11 3066 1 1 8 LEU HD13 H 19.801 24.001 24.892 1.00 . A A . 8 LEU HD13 1 1
11 3067 1 1 8 LEU HD21 H 18.774 22.124 28.015 1.00 . A A . 8 LEU HD21 1 1
11 3068 1 1 8 LEU HD22 H 18.793 23.886 27.787 1.00 . A A . 8 LEU HD22 1 1
11 3069 1 1 8 LEU HD23 H 18.190 22.816 26.506 1.00 . A A . 8 LEU HD23 1 1
11 3070 1 1 8 LEU HG H 21.051 23.064 27.525 1.00 . A A . 8 LEU HG 1 1
11 3071 1 1 8 LEU N N 19.942 19.574 24.863 1.00 . A A . 8 LEU N 1 1
11 3072 1 1 8 LEU O O 21.665 21.362 23.262 1.00 . A A . 8 LEU O 1 1
11 3073 1 1 9 ASP C C 21.002 23.919 21.639 1.00 . A A . 9 ASP C 1 1
11 3074 1 1 9 ASP CA C 20.029 22.757 21.494 1.00 . A A . 9 ASP CA 1 1
11 3075 1 1 9 ASP CB C 18.805 23.252 20.729 1.00 . A A . 9 ASP CB 1 1
11 3076 1 1 9 ASP CG C 19.091 23.384 19.240 1.00 . A A . 9 ASP CG 1 1
11 3077 1 1 9 ASP H H 18.685 22.306 23.090 1.00 . A A . 9 ASP H 1 1
11 3078 1 1 9 ASP HA H 20.491 21.977 20.888 1.00 . A A . 9 ASP HA 1 1
11 3079 1 1 9 ASP HB2 H 18.003 22.522 20.849 1.00 . A A . 9 ASP HB2 1 1
11 3080 1 1 9 ASP HB3 H 18.401 24.177 21.141 1.00 . A A . 9 ASP HB3 1 1
11 3081 1 1 9 ASP N N 19.640 22.207 22.777 1.00 . A A . 9 ASP N 1 1
11 3082 1 1 9 ASP O O 20.801 24.804 22.468 1.00 . A A . 9 ASP O 1 1
11 3083 1 1 9 ASP OD1 O 19.759 24.364 18.846 1.00 . A A . 9 ASP OD1 1 1
11 3084 1 1 10 SER C C 22.322 26.513 20.736 1.00 . A A . 10 SER C 1 1
11 3085 1 1 10 SER CA C 22.937 25.121 20.687 1.00 . A A . 10 SER CA 1 1
11 3086 1 1 10 SER CB C 23.749 25.027 19.399 1.00 . A A . 10 SER CB 1 1
11 3087 1 1 10 SER H H 22.101 23.305 20.050 1.00 . A A . 10 SER H 1 1
11 3088 1 1 10 SER HA H 23.654 25.069 21.505 1.00 . A A . 10 SER HA 1 1
11 3089 1 1 10 SER HB2 H 23.123 24.677 18.578 1.00 . A A . 10 SER HB2 1 1
11 3090 1 1 10 SER HB3 H 24.124 26.014 19.127 1.00 . A A . 10 SER HB3 1 1
11 3091 1 1 10 SER HG H 24.541 23.297 19.621 1.00 . A A . 10 SER HG 1 1
11 3092 1 1 10 SER N N 22.000 24.017 20.758 1.00 . A A . 10 SER N 1 1
11 3093 1 1 10 SER O O 22.818 27.407 21.418 1.00 . A A . 10 SER O 1 1
11 3094 1 1 10 SER OG O 24.873 24.197 19.589 1.00 . A A . 10 SER OG 1 1
11 3095 1 1 11 VAL C C 19.153 27.967 20.315 1.00 . A A . 11 VAL C 1 1
11 3096 1 1 11 VAL CA C 20.589 28.031 19.818 1.00 . A A . 11 VAL CA 1 1
11 3097 1 1 11 VAL CB C 20.687 28.523 18.378 1.00 . A A . 11 VAL CB 1 1
11 3098 1 1 11 VAL CG1 C 19.945 29.847 18.206 1.00 . A A . 11 VAL CG1 1 1
11 3099 1 1 11 VAL CG2 C 22.148 28.788 18.030 1.00 . A A . 11 VAL CG2 1 1
11 3100 1 1 11 VAL H H 20.796 25.919 19.615 1.00 . A A . 11 VAL H 1 1
11 3101 1 1 11 VAL HA H 21.085 28.770 20.448 1.00 . A A . 11 VAL HA 1 1
11 3102 1 1 11 VAL HB H 20.282 27.772 17.699 1.00 . A A . 11 VAL HB 1 1
11 3103 1 1 11 VAL HG11 H 20.137 30.327 17.247 1.00 . A A . 11 VAL HG11 1 1
11 3104 1 1 11 VAL HG12 H 18.868 29.691 18.264 1.00 . A A . 11 VAL HG12 1 1
11 3105 1 1 11 VAL HG13 H 20.248 30.550 18.981 1.00 . A A . 11 VAL HG13 1 1
11 3106 1 1 11 VAL HG21 H 22.736 27.883 18.179 1.00 . A A . 11 VAL HG21 1 1
11 3107 1 1 11 VAL HG22 H 22.215 29.129 16.997 1.00 . A A . 11 VAL HG22 1 1
11 3108 1 1 11 VAL HG23 H 22.540 29.570 18.680 1.00 . A A . 11 VAL HG23 1 1
11 3109 1 1 11 VAL N N 21.229 26.744 20.006 1.00 . A A . 11 VAL N 1 1
11 3110 1 1 11 VAL O O 18.834 28.568 21.339 1.00 . A A . 11 VAL O 1 1
11 3111 1 1 12 SER C C 16.318 25.816 19.327 1.00 . A A . 12 SER C 1 1
11 3112 1 1 12 SER CA C 16.895 27.098 19.911 1.00 . A A . 12 SER CA 1 1
11 3113 1 1 12 SER CB C 16.121 28.311 19.403 1.00 . A A . 12 SER CB 1 1
11 3114 1 1 12 SER H H 18.712 26.752 18.805 1.00 . A A . 12 SER H 1 1
11 3115 1 1 12 SER HA H 16.751 27.102 20.991 1.00 . A A . 12 SER HA 1 1
11 3116 1 1 12 SER HB2 H 15.071 28.120 19.623 1.00 . A A . 12 SER HB2 1 1
11 3117 1 1 12 SER HB3 H 16.498 29.193 19.921 1.00 . A A . 12 SER HB3 1 1
11 3118 1 1 12 SER HG H 16.031 29.390 17.787 1.00 . A A . 12 SER HG 1 1
11 3119 1 1 12 SER N N 18.305 27.222 19.601 1.00 . A A . 12 SER N 1 1
11 3120 1 1 12 SER O O 16.941 25.095 18.550 1.00 . A A . 12 SER O 1 1
11 3121 1 1 12 SER OG O 16.276 28.490 18.013 1.00 . A A . 12 SER OG 1 1
11 3122 1 1 13 GLY C C 14.851 23.425 21.062 1.00 . A A . 13 GLY C 1 1
11 3123 1 1 13 GLY CA C 14.537 24.156 19.765 1.00 . A A . 13 GLY CA 1 1
11 3124 1 1 13 GLY H H 14.626 26.140 20.356 1.00 . A A . 13 GLY H 1 1
11 3125 1 1 13 GLY HA2 H 13.451 24.181 19.685 1.00 . A A . 13 GLY HA2 1 1
11 3126 1 1 13 GLY HA3 H 14.967 23.611 18.925 1.00 . A A . 13 GLY HA3 1 1
11 3127 1 1 13 GLY N N 15.086 25.496 19.730 1.00 . A A . 13 GLY N 1 1
11 3128 1 1 13 GLY O O 15.511 23.931 21.968 1.00 . A A . 13 GLY O 1 1
11 3129 1 1 14 GLN C C 15.241 19.979 22.088 1.00 . A A . 14 GLN C 1 1
11 3130 1 1 14 GLN CA C 14.486 21.285 22.287 1.00 . A A . 14 GLN CA 1 1
11 3131 1 1 14 GLN CB C 13.067 21.096 22.819 1.00 . A A . 14 GLN CB 1 1
11 3132 1 1 14 GLN CD C 10.807 20.042 22.551 1.00 . A A . 14 GLN CD 1 1
11 3133 1 1 14 GLN CG C 12.156 20.295 21.894 1.00 . A A . 14 GLN CG 1 1
11 3134 1 1 14 GLN H H 13.981 21.766 20.320 1.00 . A A . 14 GLN H 1 1
11 3135 1 1 14 GLN HA H 15.053 21.802 23.063 1.00 . A A . 14 GLN HA 1 1
11 3136 1 1 14 GLN HB2 H 13.080 20.538 23.756 1.00 . A A . 14 GLN HB2 1 1
11 3137 1 1 14 GLN HB3 H 12.622 22.074 22.995 1.00 . A A . 14 GLN HB3 1 1
11 3138 1 1 14 GLN HE21 H 10.119 21.957 22.271 1.00 . A A . 14 GLN HE21 1 1
11 3139 1 1 14 GLN HE22 H 8.981 20.809 22.938 1.00 . A A . 14 GLN HE22 1 1
11 3140 1 1 14 GLN HG2 H 12.070 20.762 20.913 1.00 . A A . 14 GLN HG2 1 1
11 3141 1 1 14 GLN HG3 H 12.643 19.337 21.711 1.00 . A A . 14 GLN HG3 1 1
11 3142 1 1 14 GLN N N 14.435 22.158 21.132 1.00 . A A . 14 GLN N 1 1
11 3143 1 1 14 GLN NE2 N 9.893 21.014 22.553 1.00 . A A . 14 GLN NE2 1 1
11 3144 1 1 14 GLN O O 15.156 19.082 22.924 1.00 . A A . 14 GLN O 1 1
11 3145 1 1 14 GLN OE1 O 10.516 18.988 23.114 1.00 . A A . 14 GLN OE1 1 1
11 3146 1 1 15 PHE C C 18.125 18.886 20.266 1.00 . A A . 15 PHE C 1 1
11 3147 1 1 15 PHE CA C 16.670 18.605 20.613 1.00 . A A . 15 PHE CA 1 1
11 3148 1 1 15 PHE CB C 15.948 17.961 19.433 1.00 . A A . 15 PHE CB 1 1
11 3149 1 1 15 PHE CD1 C 14.206 16.754 20.834 1.00 . A A . 15 PHE CD1 1 1
11 3150 1 1 15 PHE CD2 C 13.475 17.928 18.881 1.00 . A A . 15 PHE CD2 1 1
11 3151 1 1 15 PHE CE1 C 12.904 16.282 21.039 1.00 . A A . 15 PHE CE1 1 1
11 3152 1 1 15 PHE CE2 C 12.157 17.517 19.111 1.00 . A A . 15 PHE CE2 1 1
11 3153 1 1 15 PHE CG C 14.525 17.549 19.726 1.00 . A A . 15 PHE CG 1 1
11 3154 1 1 15 PHE CZ C 11.867 16.654 20.174 1.00 . A A . 15 PHE CZ 1 1
11 3155 1 1 15 PHE H H 16.013 20.596 20.343 1.00 . A A . 15 PHE H 1 1
11 3156 1 1 15 PHE HA H 16.723 17.901 21.442 1.00 . A A . 15 PHE HA 1 1
11 3157 1 1 15 PHE HB2 H 15.948 18.678 18.611 1.00 . A A . 15 PHE HB2 1 1
11 3158 1 1 15 PHE HB3 H 16.472 17.070 19.087 1.00 . A A . 15 PHE HB3 1 1
11 3159 1 1 15 PHE HD1 H 14.987 16.440 21.510 1.00 . A A . 15 PHE HD1 1 1
11 3160 1 1 15 PHE HD2 H 13.680 18.518 18.000 1.00 . A A . 15 PHE HD2 1 1
11 3161 1 1 15 PHE HE1 H 12.706 15.641 21.884 1.00 . A A . 15 PHE HE1 1 1
11 3162 1 1 15 PHE HE2 H 11.364 17.783 18.428 1.00 . A A . 15 PHE HE2 1 1
11 3163 1 1 15 PHE HZ H 10.882 16.233 20.308 1.00 . A A . 15 PHE HZ 1 1
11 3164 1 1 15 PHE N N 16.006 19.832 21.003 1.00 . A A . 15 PHE N 1 1
11 3165 1 1 15 PHE O O 18.576 20.026 20.183 1.00 . A A . 15 PHE O 1 1
11 3166 1 1 16 ARG C C 20.810 18.486 18.580 1.00 . A A . 16 ARG C 1 1
11 3167 1 1 16 ARG CA C 20.347 17.856 19.886 1.00 . A A . 16 ARG CA 1 1
11 3168 1 1 16 ARG CB C 20.830 16.417 20.035 1.00 . A A . 16 ARG CB 1 1
11 3169 1 1 16 ARG CD C 22.710 14.934 20.839 1.00 . A A . 16 ARG CD 1 1
11 3170 1 1 16 ARG CG C 22.304 16.345 20.424 1.00 . A A . 16 ARG CG 1 1
11 3171 1 1 16 ARG CZ C 24.831 14.223 22.082 1.00 . A A . 16 ARG CZ 1 1
11 3172 1 1 16 ARG H H 18.476 16.918 20.174 1.00 . A A . 16 ARG H 1 1
11 3173 1 1 16 ARG HA H 20.781 18.460 20.683 1.00 . A A . 16 ARG HA 1 1
11 3174 1 1 16 ARG HB2 H 20.253 15.909 20.808 1.00 . A A . 16 ARG HB2 1 1
11 3175 1 1 16 ARG HB3 H 20.631 15.879 19.108 1.00 . A A . 16 ARG HB3 1 1
11 3176 1 1 16 ARG HD2 H 22.082 14.594 21.663 1.00 . A A . 16 ARG HD2 1 1
11 3177 1 1 16 ARG HD3 H 22.578 14.281 19.978 1.00 . A A . 16 ARG HD3 1 1
11 3178 1 1 16 ARG HE H 24.702 15.635 20.736 1.00 . A A . 16 ARG HE 1 1
11 3179 1 1 16 ARG HG2 H 22.895 16.627 19.553 1.00 . A A . 16 ARG HG2 1 1
11 3180 1 1 16 ARG HG3 H 22.515 17.069 21.212 1.00 . A A . 16 ARG HG3 1 1
11 3181 1 1 16 ARG HH11 H 23.338 12.919 22.656 1.00 . A A . 16 ARG HH11 1 1
11 3182 1 1 16 ARG HH12 H 24.917 12.707 23.396 1.00 . A A . 16 ARG HH12 1 1
11 3183 1 1 16 ARG HH21 H 26.567 15.197 21.647 1.00 . A A . 16 ARG HH21 1 1
11 3184 1 1 16 ARG HH22 H 26.649 14.063 22.984 1.00 . A A . 16 ARG HH22 1 1
11 3185 1 1 16 ARG N N 18.910 17.824 20.071 1.00 . A A . 16 ARG N 1 1
11 3186 1 1 16 ARG NE N 24.125 14.957 21.212 1.00 . A A . 16 ARG NE 1 1
11 3187 1 1 16 ARG NH1 N 24.294 13.217 22.786 1.00 . A A . 16 ARG NH1 1 1
11 3188 1 1 16 ARG NH2 N 26.136 14.488 22.224 1.00 . A A . 16 ARG NH2 1 1
11 3189 1 1 16 ARG O O 20.102 18.553 17.578 1.00 . A A . 16 ARG O 1 1
11 3190 1 1 17 ASP C C 23.097 18.337 16.388 1.00 . A A . 17 ASP C 1 1
11 3191 1 1 17 ASP CA C 22.762 19.448 17.373 1.00 . A A . 17 ASP CA 1 1
11 3192 1 1 17 ASP CB C 24.016 20.205 17.799 1.00 . A A . 17 ASP CB 1 1
11 3193 1 1 17 ASP CG C 23.745 21.341 18.775 1.00 . A A . 17 ASP CG 1 1
11 3194 1 1 17 ASP H H 22.602 18.914 19.392 1.00 . A A . 17 ASP H 1 1
11 3195 1 1 17 ASP HA H 22.085 20.148 16.884 1.00 . A A . 17 ASP HA 1 1
11 3196 1 1 17 ASP HB2 H 24.718 19.473 18.196 1.00 . A A . 17 ASP HB2 1 1
11 3197 1 1 17 ASP HB3 H 24.451 20.625 16.892 1.00 . A A . 17 ASP HB3 1 1
11 3198 1 1 17 ASP N N 22.066 18.935 18.536 1.00 . A A . 17 ASP N 1 1
11 3199 1 1 17 ASP O O 23.301 17.187 16.773 1.00 . A A . 17 ASP O 1 1
11 3200 1 1 17 ASP OD1 O 22.839 22.168 18.540 1.00 . A A . 17 ASP OD1 1 1
11 3201 1 1 17 ASP OD2 O 24.429 21.388 19.821 1.00 . A A . 17 ASP OD2 1 1
11 3202 1 1 18 GLN C C 25.116 17.426 14.017 1.00 . A A . 18 GLN C 1 1
11 3203 1 1 18 GLN CA C 23.629 17.749 14.041 1.00 . A A . 18 GLN CA 1 1
11 3204 1 1 18 GLN CB C 23.242 18.293 12.668 1.00 . A A . 18 GLN CB 1 1
11 3205 1 1 18 GLN CD C 22.798 17.439 10.286 1.00 . A A . 18 GLN CD 1 1
11 3206 1 1 18 GLN CG C 22.836 17.123 11.775 1.00 . A A . 18 GLN CG 1 1
11 3207 1 1 18 GLN H H 22.914 19.586 14.858 1.00 . A A . 18 GLN H 1 1
11 3208 1 1 18 GLN HA H 23.144 16.783 14.180 1.00 . A A . 18 GLN HA 1 1
11 3209 1 1 18 GLN HB2 H 22.405 18.982 12.779 1.00 . A A . 18 GLN HB2 1 1
11 3210 1 1 18 GLN HB3 H 24.080 18.815 12.207 1.00 . A A . 18 GLN HB3 1 1
11 3211 1 1 18 GLN HE21 H 23.605 15.629 9.751 1.00 . A A . 18 GLN HE21 1 1
11 3212 1 1 18 GLN HE22 H 23.131 16.701 8.449 1.00 . A A . 18 GLN HE22 1 1
11 3213 1 1 18 GLN HG2 H 23.533 16.297 11.910 1.00 . A A . 18 GLN HG2 1 1
11 3214 1 1 18 GLN HG3 H 21.851 16.744 12.044 1.00 . A A . 18 GLN HG3 1 1
11 3215 1 1 18 GLN N N 23.188 18.643 15.093 1.00 . A A . 18 GLN N 1 1
11 3216 1 1 18 GLN NE2 N 23.275 16.529 9.433 1.00 . A A . 18 GLN NE2 1 1
11 3217 1 1 18 GLN O O 25.519 16.581 13.220 1.00 . A A . 18 GLN O 1 1
11 3218 1 1 18 GLN OE1 O 22.325 18.474 9.823 1.00 . A A . 18 GLN OE1 1 1
11 3219 1 1 19 LEU C C 28.165 17.791 13.833 1.00 . A A . 19 LEU C 1 1
11 3220 1 1 19 LEU CA C 27.314 17.982 15.080 1.00 . A A . 19 LEU CA 1 1
11 3221 1 1 19 LEU CB C 27.516 16.874 16.110 1.00 . A A . 19 LEU CB 1 1
11 3222 1 1 19 LEU CD1 C 29.524 17.882 17.280 1.00 . A A . 19 LEU CD1 1 1
11 3223 1 1 19 LEU CD2 C 29.011 15.445 17.425 1.00 . A A . 19 LEU CD2 1 1
11 3224 1 1 19 LEU CG C 28.971 16.677 16.525 1.00 . A A . 19 LEU CG 1 1
11 3225 1 1 19 LEU H H 25.352 18.844 15.312 1.00 . A A . 19 LEU H 1 1
11 3226 1 1 19 LEU HA H 27.619 18.928 15.526 1.00 . A A . 19 LEU HA 1 1
11 3227 1 1 19 LEU HB2 H 26.885 17.108 16.967 1.00 . A A . 19 LEU HB2 1 1
11 3228 1 1 19 LEU HB3 H 27.148 15.950 15.663 1.00 . A A . 19 LEU HB3 1 1
11 3229 1 1 19 LEU HD11 H 29.531 18.779 16.661 1.00 . A A . 19 LEU HD11 1 1
11 3230 1 1 19 LEU HD12 H 28.917 18.066 18.167 1.00 . A A . 19 LEU HD12 1 1
11 3231 1 1 19 LEU HD13 H 30.527 17.670 17.649 1.00 . A A . 19 LEU HD13 1 1
11 3232 1 1 19 LEU HD21 H 28.499 14.645 16.891 1.00 . A A . 19 LEU HD21 1 1
11 3233 1 1 19 LEU HD22 H 30.040 15.148 17.626 1.00 . A A . 19 LEU HD22 1 1
11 3234 1 1 19 LEU HD23 H 28.491 15.647 18.362 1.00 . A A . 19 LEU HD23 1 1
11 3235 1 1 19 LEU HG H 29.587 16.463 15.652 1.00 . A A . 19 LEU HG 1 1
11 3236 1 1 19 LEU N N 25.890 18.125 14.851 1.00 . A A . 19 LEU N 1 1
11 3237 1 1 19 LEU O O 28.306 16.688 13.309 1.00 . A A . 19 LEU O 1 1
11 3238 1 1 20 GLY C C 29.980 20.391 11.855 1.00 . A A . 20 GLY C 1 1
11 3239 1 1 20 GLY CA C 29.605 18.956 12.197 1.00 . A A . 20 GLY CA 1 1
11 3240 1 1 20 GLY H H 28.550 19.766 13.834 1.00 . A A . 20 GLY H 1 1
11 3241 1 1 20 GLY HA2 H 30.526 18.400 12.370 1.00 . A A . 20 GLY HA2 1 1
11 3242 1 1 20 GLY HA3 H 29.139 18.461 11.345 1.00 . A A . 20 GLY HA3 1 1
11 3243 1 1 20 GLY N N 28.771 18.891 13.381 1.00 . A A . 20 GLY N 1 1
11 3244 1 1 20 GLY O O 30.984 20.934 12.364 1.00 . A A . 20 GLY O 1 1
11 3245 1 1 20 GLY OXT O 29.214 20.945 11.037 1.00 . A A . 20 GLY OXT 1 1
12 3246 1 1 1 GLY C C 18.708 21.166 16.236 1.00 . A A . 1 GLY C 1 1
12 3247 1 1 1 GLY CA C 19.644 21.995 17.102 1.00 . A A . 1 GLY CA 1 1
12 3248 1 1 1 GLY H1 H 18.640 21.532 18.903 1.00 . A A . 1 GLY H1 1 1
12 3249 1 1 1 GLY HA2 H 19.934 22.910 16.586 1.00 . A A . 1 GLY HA2 1 1
12 3250 1 1 1 GLY HA3 H 20.567 21.439 17.268 1.00 . A A . 1 GLY HA3 1 1
12 3251 1 1 1 GLY N N 19.087 22.289 18.407 1.00 . A A . 1 GLY N 1 1
12 3252 1 1 1 GLY O O 17.567 20.928 16.625 1.00 . A A . 1 GLY O 1 1
12 3253 1 1 2 LEU C C 18.161 18.742 13.958 1.00 . A A . 2 LEU C 1 1
12 3254 1 1 2 LEU CA C 18.335 20.254 13.966 1.00 . A A . 2 LEU CA 1 1
12 3255 1 1 2 LEU CB C 18.800 20.802 12.621 1.00 . A A . 2 LEU CB 1 1
12 3256 1 1 2 LEU CD1 C 16.907 22.479 12.278 1.00 . A A . 2 LEU CD1 1 1
12 3257 1 1 2 LEU CD2 C 19.023 23.285 13.201 1.00 . A A . 2 LEU CD2 1 1
12 3258 1 1 2 LEU CG C 18.413 22.237 12.275 1.00 . A A . 2 LEU CG 1 1
12 3259 1 1 2 LEU H H 20.133 20.952 14.871 1.00 . A A . 2 LEU H 1 1
12 3260 1 1 2 LEU HA H 17.320 20.605 14.153 1.00 . A A . 2 LEU HA 1 1
12 3261 1 1 2 LEU HB2 H 19.876 20.659 12.521 1.00 . A A . 2 LEU HB2 1 1
12 3262 1 1 2 LEU HB3 H 18.372 20.178 11.836 1.00 . A A . 2 LEU HB3 1 1
12 3263 1 1 2 LEU HD11 H 16.431 22.334 13.248 1.00 . A A . 2 LEU HD11 1 1
12 3264 1 1 2 LEU HD12 H 16.715 23.507 11.970 1.00 . A A . 2 LEU HD12 1 1
12 3265 1 1 2 LEU HD13 H 16.454 21.841 11.519 1.00 . A A . 2 LEU HD13 1 1
12 3266 1 1 2 LEU HD21 H 18.945 24.237 12.676 1.00 . A A . 2 LEU HD21 1 1
12 3267 1 1 2 LEU HD22 H 18.489 23.291 14.151 1.00 . A A . 2 LEU HD22 1 1
12 3268 1 1 2 LEU HD23 H 20.084 23.116 13.385 1.00 . A A . 2 LEU HD23 1 1
12 3269 1 1 2 LEU HG H 18.803 22.416 11.272 1.00 . A A . 2 LEU HG 1 1
12 3270 1 1 2 LEU N N 19.159 20.752 15.049 1.00 . A A . 2 LEU N 1 1
12 3271 1 1 2 LEU O O 17.637 18.170 13.006 1.00 . A A . 2 LEU O 1 1
12 3272 1 1 3 THR C C 16.715 16.508 15.568 1.00 . A A . 3 THR C 1 1
12 3273 1 1 3 THR CA C 18.180 16.639 15.178 1.00 . A A . 3 THR CA 1 1
12 3274 1 1 3 THR CB C 19.049 15.946 16.224 1.00 . A A . 3 THR CB 1 1
12 3275 1 1 3 THR CG2 C 20.548 16.047 15.955 1.00 . A A . 3 THR CG2 1 1
12 3276 1 1 3 THR H H 18.977 18.527 15.782 1.00 . A A . 3 THR H 1 1
12 3277 1 1 3 THR HA H 18.262 16.148 14.209 1.00 . A A . 3 THR HA 1 1
12 3278 1 1 3 THR HB H 18.759 14.897 16.271 1.00 . A A . 3 THR HB 1 1
12 3279 1 1 3 THR HG1 H 19.348 17.316 17.571 1.00 . A A . 3 THR HG1 1 1
12 3280 1 1 3 THR HG21 H 21.090 15.560 16.765 1.00 . A A . 3 THR HG21 1 1
12 3281 1 1 3 THR HG22 H 20.762 15.538 15.015 1.00 . A A . 3 THR HG22 1 1
12 3282 1 1 3 THR HG23 H 20.856 17.093 15.928 1.00 . A A . 3 THR HG23 1 1
12 3283 1 1 3 THR N N 18.575 18.023 15.005 1.00 . A A . 3 THR N 1 1
12 3284 1 1 3 THR O O 15.996 17.481 15.784 1.00 . A A . 3 THR O 1 1
12 3285 1 1 3 THR OG1 O 18.773 16.554 17.466 1.00 . A A . 3 THR OG1 1 1
12 3286 1 1 4 GLN C C 15.190 14.225 17.755 1.00 . A A . 4 GLN C 1 1
12 3287 1 1 4 GLN CA C 15.020 14.869 16.387 1.00 . A A . 4 GLN CA 1 1
12 3288 1 1 4 GLN CB C 14.234 14.009 15.400 1.00 . A A . 4 GLN CB 1 1
12 3289 1 1 4 GLN CD C 12.980 13.947 13.240 1.00 . A A . 4 GLN CD 1 1
12 3290 1 1 4 GLN CG C 13.779 14.824 14.194 1.00 . A A . 4 GLN CG 1 1
12 3291 1 1 4 GLN H H 16.904 14.513 15.540 1.00 . A A . 4 GLN H 1 1
12 3292 1 1 4 GLN HA H 14.439 15.764 16.608 1.00 . A A . 4 GLN HA 1 1
12 3293 1 1 4 GLN HB2 H 14.873 13.211 15.024 1.00 . A A . 4 GLN HB2 1 1
12 3294 1 1 4 GLN HB3 H 13.355 13.571 15.872 1.00 . A A . 4 GLN HB3 1 1
12 3295 1 1 4 GLN HE21 H 14.618 13.251 12.275 1.00 . A A . 4 GLN HE21 1 1
12 3296 1 1 4 GLN HE22 H 13.092 12.564 11.752 1.00 . A A . 4 GLN HE22 1 1
12 3297 1 1 4 GLN HG2 H 13.130 15.630 14.536 1.00 . A A . 4 GLN HG2 1 1
12 3298 1 1 4 GLN HG3 H 14.637 15.225 13.654 1.00 . A A . 4 GLN HG3 1 1
12 3299 1 1 4 GLN N N 16.277 15.266 15.784 1.00 . A A . 4 GLN N 1 1
12 3300 1 1 4 GLN NE2 N 13.609 13.236 12.299 1.00 . A A . 4 GLN NE2 1 1
12 3301 1 1 4 GLN O O 14.253 13.588 18.233 1.00 . A A . 4 GLN O 1 1
12 3302 1 1 4 GLN OE1 O 11.756 13.873 13.325 1.00 . A A . 4 GLN OE1 1 1
12 3303 1 1 5 ILE C C 17.049 14.466 20.739 1.00 . A A . 5 ILE C 1 1
12 3304 1 1 5 ILE CA C 16.711 13.534 19.584 1.00 . A A . 5 ILE CA 1 1
12 3305 1 1 5 ILE CB C 17.781 12.518 19.196 1.00 . A A . 5 ILE CB 1 1
12 3306 1 1 5 ILE CD1 C 16.535 10.341 19.766 1.00 . A A . 5 ILE CD1 1 1
12 3307 1 1 5 ILE CG1 C 17.741 11.238 20.027 1.00 . A A . 5 ILE CG1 1 1
12 3308 1 1 5 ILE CG2 C 19.174 13.138 19.256 1.00 . A A . 5 ILE CG2 1 1
12 3309 1 1 5 ILE H H 17.107 14.818 17.972 1.00 . A A . 5 ILE H 1 1
12 3310 1 1 5 ILE HA H 15.826 12.969 19.878 1.00 . A A . 5 ILE HA 1 1
12 3311 1 1 5 ILE HB H 17.600 12.222 18.163 1.00 . A A . 5 ILE HB 1 1
12 3312 1 1 5 ILE HD11 H 16.403 10.155 18.700 1.00 . A A . 5 ILE HD11 1 1
12 3313 1 1 5 ILE HD12 H 16.662 9.378 20.260 1.00 . A A . 5 ILE HD12 1 1
12 3314 1 1 5 ILE HD13 H 15.663 10.827 20.202 1.00 . A A . 5 ILE HD13 1 1
12 3315 1 1 5 ILE HG12 H 18.601 10.619 19.770 1.00 . A A . 5 ILE HG12 1 1
12 3316 1 1 5 ILE HG13 H 17.803 11.481 21.088 1.00 . A A . 5 ILE HG13 1 1
12 3317 1 1 5 ILE HG21 H 19.875 12.419 18.833 1.00 . A A . 5 ILE HG21 1 1
12 3318 1 1 5 ILE HG22 H 19.170 14.080 18.709 1.00 . A A . 5 ILE HG22 1 1
12 3319 1 1 5 ILE HG23 H 19.464 13.314 20.292 1.00 . A A . 5 ILE HG23 1 1
12 3320 1 1 5 ILE N N 16.364 14.272 18.387 1.00 . A A . 5 ILE N 1 1
12 3321 1 1 5 ILE O O 17.549 15.568 20.526 1.00 . A A . 5 ILE O 1 1
12 3322 1 1 6 GLN C C 17.854 15.541 23.782 1.00 . A A . 6 GLN C 1 1
12 3323 1 1 6 GLN CA C 16.589 15.090 23.067 1.00 . A A . 6 GLN CA 1 1
12 3324 1 1 6 GLN CB C 15.504 14.662 24.050 1.00 . A A . 6 GLN CB 1 1
12 3325 1 1 6 GLN CD C 15.008 12.233 23.421 1.00 . A A . 6 GLN CD 1 1
12 3326 1 1 6 GLN CG C 15.481 13.202 24.495 1.00 . A A . 6 GLN CG 1 1
12 3327 1 1 6 GLN H H 16.475 13.168 22.166 1.00 . A A . 6 GLN H 1 1
12 3328 1 1 6 GLN HA H 16.159 15.978 22.602 1.00 . A A . 6 GLN HA 1 1
12 3329 1 1 6 GLN HB2 H 15.557 15.294 24.936 1.00 . A A . 6 GLN HB2 1 1
12 3330 1 1 6 GLN HB3 H 14.539 14.860 23.583 1.00 . A A . 6 GLN HB3 1 1
12 3331 1 1 6 GLN HE21 H 13.082 13.010 23.263 1.00 . A A . 6 GLN HE21 1 1
12 3332 1 1 6 GLN HE22 H 13.496 11.628 22.278 1.00 . A A . 6 GLN HE22 1 1
12 3333 1 1 6 GLN HG2 H 16.482 12.929 24.829 1.00 . A A . 6 GLN HG2 1 1
12 3334 1 1 6 GLN HG3 H 14.812 13.083 25.348 1.00 . A A . 6 GLN HG3 1 1
12 3335 1 1 6 GLN N N 16.729 14.130 21.990 1.00 . A A . 6 GLN N 1 1
12 3336 1 1 6 GLN NE2 N 13.754 12.314 22.973 1.00 . A A . 6 GLN NE2 1 1
12 3337 1 1 6 GLN O O 18.461 14.765 24.516 1.00 . A A . 6 GLN O 1 1
12 3338 1 1 6 GLN OE1 O 15.787 11.431 22.910 1.00 . A A . 6 GLN OE1 1 1
12 3339 1 1 7 ALA C C 18.943 19.025 24.179 1.00 . A A . 7 ALA C 1 1
12 3340 1 1 7 ALA CA C 19.256 17.542 24.322 1.00 . A A . 7 ALA CA 1 1
12 3341 1 1 7 ALA CB C 20.667 17.243 23.825 1.00 . A A . 7 ALA CB 1 1
12 3342 1 1 7 ALA H H 17.755 17.299 22.872 1.00 . A A . 7 ALA H 1 1
12 3343 1 1 7 ALA HA H 19.163 17.248 25.369 1.00 . A A . 7 ALA HA 1 1
12 3344 1 1 7 ALA HB1 H 20.920 16.203 24.033 1.00 . A A . 7 ALA HB1 1 1
12 3345 1 1 7 ALA HB2 H 20.767 17.502 22.770 1.00 . A A . 7 ALA HB2 1 1
12 3346 1 1 7 ALA HB3 H 21.399 17.849 24.358 1.00 . A A . 7 ALA HB3 1 1
12 3347 1 1 7 ALA N N 18.291 16.782 23.554 1.00 . A A . 7 ALA N 1 1
12 3348 1 1 7 ALA O O 18.166 19.427 23.317 1.00 . A A . 7 ALA O 1 1
12 3349 1 1 8 LEU C C 20.208 21.754 23.689 1.00 . A A . 8 LEU C 1 1
12 3350 1 1 8 LEU CA C 19.411 21.312 24.908 1.00 . A A . 8 LEU CA 1 1
12 3351 1 1 8 LEU CB C 19.846 21.979 26.211 1.00 . A A . 8 LEU CB 1 1
12 3352 1 1 8 LEU CD1 C 19.800 24.453 25.509 1.00 . A A . 8 LEU CD1 1 1
12 3353 1 1 8 LEU CD2 C 17.850 23.441 26.746 1.00 . A A . 8 LEU CD2 1 1
12 3354 1 1 8 LEU CG C 19.357 23.392 26.513 1.00 . A A . 8 LEU CG 1 1
12 3355 1 1 8 LEU H H 20.209 19.517 25.680 1.00 . A A . 8 LEU H 1 1
12 3356 1 1 8 LEU HA H 18.358 21.551 24.758 1.00 . A A . 8 LEU HA 1 1
12 3357 1 1 8 LEU HB2 H 19.596 21.344 27.061 1.00 . A A . 8 LEU HB2 1 1
12 3358 1 1 8 LEU HB3 H 20.936 21.996 26.202 1.00 . A A . 8 LEU HB3 1 1
12 3359 1 1 8 LEU HD11 H 19.581 25.446 25.903 1.00 . A A . 8 LEU HD11 1 1
12 3360 1 1 8 LEU HD12 H 20.865 24.376 25.289 1.00 . A A . 8 LEU HD12 1 1
12 3361 1 1 8 LEU HD13 H 19.242 24.379 24.575 1.00 . A A . 8 LEU HD13 1 1
12 3362 1 1 8 LEU HD21 H 17.602 22.632 27.432 1.00 . A A . 8 LEU HD21 1 1
12 3363 1 1 8 LEU HD22 H 17.596 24.409 27.175 1.00 . A A . 8 LEU HD22 1 1
12 3364 1 1 8 LEU HD23 H 17.356 23.281 25.787 1.00 . A A . 8 LEU HD23 1 1
12 3365 1 1 8 LEU HG H 19.815 23.715 27.448 1.00 . A A . 8 LEU HG 1 1
12 3366 1 1 8 LEU N N 19.517 19.873 25.036 1.00 . A A . 8 LEU N 1 1
12 3367 1 1 8 LEU O O 21.410 21.528 23.567 1.00 . A A . 8 LEU O 1 1
12 3368 1 1 9 ASP C C 21.061 24.052 21.708 1.00 . A A . 9 ASP C 1 1
12 3369 1 1 9 ASP CA C 20.116 22.880 21.490 1.00 . A A . 9 ASP CA 1 1
12 3370 1 1 9 ASP CB C 18.939 23.287 20.607 1.00 . A A . 9 ASP CB 1 1
12 3371 1 1 9 ASP CG C 19.369 23.363 19.149 1.00 . A A . 9 ASP CG 1 1
12 3372 1 1 9 ASP H H 18.588 22.665 22.936 1.00 . A A . 9 ASP H 1 1
12 3373 1 1 9 ASP HA H 20.650 22.077 20.981 1.00 . A A . 9 ASP HA 1 1
12 3374 1 1 9 ASP HB2 H 18.141 22.550 20.688 1.00 . A A . 9 ASP HB2 1 1
12 3375 1 1 9 ASP HB3 H 18.559 24.262 20.910 1.00 . A A . 9 ASP HB3 1 1
12 3376 1 1 9 ASP N N 19.543 22.409 22.735 1.00 . A A . 9 ASP N 1 1
12 3377 1 1 9 ASP O O 20.751 24.961 22.475 1.00 . A A . 9 ASP O 1 1
12 3378 1 1 9 ASP OD1 O 20.059 24.325 18.750 1.00 . A A . 9 ASP OD1 1 1
12 3379 1 1 10 SER C C 22.472 26.649 20.642 1.00 . A A . 10 SER C 1 1
12 3380 1 1 10 SER CA C 23.047 25.316 21.101 1.00 . A A . 10 SER CA 1 1
12 3381 1 1 10 SER CB C 24.341 25.117 20.315 1.00 . A A . 10 SER CB 1 1
12 3382 1 1 10 SER H H 22.500 23.459 20.336 1.00 . A A . 10 SER H 1 1
12 3383 1 1 10 SER HA H 23.284 25.402 22.161 1.00 . A A . 10 SER HA 1 1
12 3384 1 1 10 SER HB2 H 24.101 24.895 19.276 1.00 . A A . 10 SER HB2 1 1
12 3385 1 1 10 SER HB3 H 24.919 26.042 20.350 1.00 . A A . 10 SER HB3 1 1
12 3386 1 1 10 SER HG H 24.673 23.267 20.684 1.00 . A A . 10 SER HG 1 1
12 3387 1 1 10 SER N N 22.179 24.161 20.987 1.00 . A A . 10 SER N 1 1
12 3388 1 1 10 SER O O 22.880 27.719 21.089 1.00 . A A . 10 SER O 1 1
12 3389 1 1 10 SER OG O 25.125 24.091 20.880 1.00 . A A . 10 SER OG 1 1
12 3390 1 1 11 VAL C C 19.442 27.969 19.710 1.00 . A A . 11 VAL C 1 1
12 3391 1 1 11 VAL CA C 20.844 27.765 19.155 1.00 . A A . 11 VAL CA 1 1
12 3392 1 1 11 VAL CB C 20.796 27.628 17.636 1.00 . A A . 11 VAL CB 1 1
12 3393 1 1 11 VAL CG1 C 20.247 28.884 16.964 1.00 . A A . 11 VAL CG1 1 1
12 3394 1 1 11 VAL CG2 C 22.199 27.406 17.079 1.00 . A A . 11 VAL CG2 1 1
12 3395 1 1 11 VAL H H 21.138 25.700 19.471 1.00 . A A . 11 VAL H 1 1
12 3396 1 1 11 VAL HA H 21.429 28.659 19.369 1.00 . A A . 11 VAL HA 1 1
12 3397 1 1 11 VAL HB H 20.174 26.778 17.356 1.00 . A A . 11 VAL HB 1 1
12 3398 1 1 11 VAL HG11 H 20.143 28.681 15.898 1.00 . A A . 11 VAL HG11 1 1
12 3399 1 1 11 VAL HG12 H 19.247 29.086 17.347 1.00 . A A . 11 VAL HG12 1 1
12 3400 1 1 11 VAL HG13 H 20.870 29.767 17.099 1.00 . A A . 11 VAL HG13 1 1
12 3401 1 1 11 VAL HG21 H 22.613 26.441 17.372 1.00 . A A . 11 VAL HG21 1 1
12 3402 1 1 11 VAL HG22 H 22.163 27.444 15.990 1.00 . A A . 11 VAL HG22 1 1
12 3403 1 1 11 VAL HG23 H 22.859 28.184 17.463 1.00 . A A . 11 VAL HG23 1 1
12 3404 1 1 11 VAL N N 21.481 26.607 19.749 1.00 . A A . 11 VAL N 1 1
12 3405 1 1 11 VAL O O 19.272 28.915 20.476 1.00 . A A . 11 VAL O 1 1
12 3406 1 1 12 SER C C 16.490 25.758 19.705 1.00 . A A . 12 SER C 1 1
12 3407 1 1 12 SER CA C 17.108 27.141 19.849 1.00 . A A . 12 SER CA 1 1
12 3408 1 1 12 SER CB C 16.297 28.119 19.003 1.00 . A A . 12 SER CB 1 1
12 3409 1 1 12 SER H H 18.733 26.310 18.810 1.00 . A A . 12 SER H 1 1
12 3410 1 1 12 SER HA H 17.055 27.378 20.911 1.00 . A A . 12 SER HA 1 1
12 3411 1 1 12 SER HB2 H 16.465 27.966 17.937 1.00 . A A . 12 SER HB2 1 1
12 3412 1 1 12 SER HB3 H 15.226 27.945 19.115 1.00 . A A . 12 SER HB3 1 1
12 3413 1 1 12 SER HG H 15.819 29.981 19.009 1.00 . A A . 12 SER HG 1 1
12 3414 1 1 12 SER N N 18.486 27.088 19.406 1.00 . A A . 12 SER N 1 1
12 3415 1 1 12 SER O O 16.883 24.990 18.829 1.00 . A A . 12 SER O 1 1
12 3416 1 1 12 SER OG O 16.541 29.459 19.367 1.00 . A A . 12 SER OG 1 1
12 3417 1 1 13 GLY C C 15.300 23.179 21.660 1.00 . A A . 13 GLY C 1 1
12 3418 1 1 13 GLY CA C 14.813 24.181 20.623 1.00 . A A . 13 GLY CA 1 1
12 3419 1 1 13 GLY H H 15.244 26.171 21.208 1.00 . A A . 13 GLY H 1 1
12 3420 1 1 13 GLY HA2 H 13.754 24.376 20.789 1.00 . A A . 13 GLY HA2 1 1
12 3421 1 1 13 GLY HA3 H 14.936 23.701 19.651 1.00 . A A . 13 GLY HA3 1 1
12 3422 1 1 13 GLY N N 15.540 25.433 20.585 1.00 . A A . 13 GLY N 1 1
12 3423 1 1 13 GLY O O 16.234 23.444 22.414 1.00 . A A . 13 GLY O 1 1
12 3424 1 1 14 GLN C C 15.232 19.622 22.023 1.00 . A A . 14 GLN C 1 1
12 3425 1 1 14 GLN CA C 14.767 20.938 22.631 1.00 . A A . 14 GLN CA 1 1
12 3426 1 1 14 GLN CB C 13.433 20.815 23.362 1.00 . A A . 14 GLN CB 1 1
12 3427 1 1 14 GLN CD C 11.715 21.985 24.796 1.00 . A A . 14 GLN CD 1 1
12 3428 1 1 14 GLN CG C 12.994 22.138 23.986 1.00 . A A . 14 GLN CG 1 1
12 3429 1 1 14 GLN H H 13.898 21.911 21.011 1.00 . A A . 14 GLN H 1 1
12 3430 1 1 14 GLN HA H 15.519 21.221 23.366 1.00 . A A . 14 GLN HA 1 1
12 3431 1 1 14 GLN HB2 H 12.697 20.469 22.636 1.00 . A A . 14 GLN HB2 1 1
12 3432 1 1 14 GLN HB3 H 13.534 20.060 24.141 1.00 . A A . 14 GLN HB3 1 1
12 3433 1 1 14 GLN HE21 H 10.514 22.241 23.189 1.00 . A A . 14 GLN HE21 1 1
12 3434 1 1 14 GLN HE22 H 9.680 22.290 24.711 1.00 . A A . 14 GLN HE22 1 1
12 3435 1 1 14 GLN HG2 H 13.776 22.588 24.598 1.00 . A A . 14 GLN HG2 1 1
12 3436 1 1 14 GLN HG3 H 12.843 22.846 23.171 1.00 . A A . 14 GLN HG3 1 1
12 3437 1 1 14 GLN N N 14.679 21.997 21.646 1.00 . A A . 14 GLN N 1 1
12 3438 1 1 14 GLN NE2 N 10.534 22.140 24.193 1.00 . A A . 14 GLN NE2 1 1
12 3439 1 1 14 GLN O O 15.140 18.598 22.695 1.00 . A A . 14 GLN O 1 1
12 3440 1 1 14 GLN OE1 O 11.736 21.789 26.009 1.00 . A A . 14 GLN OE1 1 1
12 3441 1 1 15 PHE C C 17.939 18.975 20.021 1.00 . A A . 15 PHE C 1 1
12 3442 1 1 15 PHE CA C 16.502 18.530 20.256 1.00 . A A . 15 PHE CA 1 1
12 3443 1 1 15 PHE CB C 15.857 18.021 18.970 1.00 . A A . 15 PHE CB 1 1
12 3444 1 1 15 PHE CD1 C 14.140 16.441 19.973 1.00 . A A . 15 PHE CD1 1 1
12 3445 1 1 15 PHE CD2 C 13.470 17.834 18.147 1.00 . A A . 15 PHE CD2 1 1
12 3446 1 1 15 PHE CE1 C 12.881 15.830 19.966 1.00 . A A . 15 PHE CE1 1 1
12 3447 1 1 15 PHE CE2 C 12.190 17.267 18.149 1.00 . A A . 15 PHE CE2 1 1
12 3448 1 1 15 PHE CG C 14.463 17.445 19.053 1.00 . A A . 15 PHE CG 1 1
12 3449 1 1 15 PHE CZ C 11.896 16.247 19.063 1.00 . A A . 15 PHE CZ 1 1
12 3450 1 1 15 PHE H H 15.656 20.504 20.285 1.00 . A A . 15 PHE H 1 1
12 3451 1 1 15 PHE HA H 16.514 17.726 20.991 1.00 . A A . 15 PHE HA 1 1
12 3452 1 1 15 PHE HB2 H 15.850 18.797 18.204 1.00 . A A . 15 PHE HB2 1 1
12 3453 1 1 15 PHE HB3 H 16.501 17.220 18.604 1.00 . A A . 15 PHE HB3 1 1
12 3454 1 1 15 PHE HD1 H 14.897 16.129 20.677 1.00 . A A . 15 PHE HD1 1 1
12 3455 1 1 15 PHE HD2 H 13.672 18.600 17.412 1.00 . A A . 15 PHE HD2 1 1
12 3456 1 1 15 PHE HE1 H 12.666 15.058 20.689 1.00 . A A . 15 PHE HE1 1 1
12 3457 1 1 15 PHE HE2 H 11.480 17.593 17.403 1.00 . A A . 15 PHE HE2 1 1
12 3458 1 1 15 PHE HZ H 10.921 15.782 19.076 1.00 . A A . 15 PHE HZ 1 1
12 3459 1 1 15 PHE N N 15.699 19.620 20.772 1.00 . A A . 15 PHE N 1 1
12 3460 1 1 15 PHE O O 18.252 20.159 19.931 1.00 . A A . 15 PHE O 1 1
12 3461 1 1 16 ARG C C 20.833 18.876 18.752 1.00 . A A . 16 ARG C 1 1
12 3462 1 1 16 ARG CA C 20.293 18.116 19.955 1.00 . A A . 16 ARG CA 1 1
12 3463 1 1 16 ARG CB C 20.867 16.704 20.034 1.00 . A A . 16 ARG CB 1 1
12 3464 1 1 16 ARG CD C 22.860 15.225 20.562 1.00 . A A . 16 ARG CD 1 1
12 3465 1 1 16 ARG CG C 22.340 16.653 20.430 1.00 . A A . 16 ARG CG 1 1
12 3466 1 1 16 ARG CZ C 24.929 14.251 21.683 1.00 . A A . 16 ARG CZ 1 1
12 3467 1 1 16 ARG H H 18.471 17.063 20.006 1.00 . A A . 16 ARG H 1 1
12 3468 1 1 16 ARG HA H 20.591 18.661 20.851 1.00 . A A . 16 ARG HA 1 1
12 3469 1 1 16 ARG HB2 H 20.302 16.113 20.756 1.00 . A A . 16 ARG HB2 1 1
12 3470 1 1 16 ARG HB3 H 20.739 16.207 19.072 1.00 . A A . 16 ARG HB3 1 1
12 3471 1 1 16 ARG HD2 H 22.146 14.630 21.132 1.00 . A A . 16 ARG HD2 1 1
12 3472 1 1 16 ARG HD3 H 22.953 14.805 19.561 1.00 . A A . 16 ARG HD3 1 1
12 3473 1 1 16 ARG HE H 24.493 16.179 21.466 1.00 . A A . 16 ARG HE 1 1
12 3474 1 1 16 ARG HG2 H 22.921 17.161 19.659 1.00 . A A . 16 ARG HG2 1 1
12 3475 1 1 16 ARG HG3 H 22.510 17.158 21.381 1.00 . A A . 16 ARG HG3 1 1
12 3476 1 1 16 ARG HH11 H 23.808 12.754 20.838 1.00 . A A . 16 ARG HH11 1 1
12 3477 1 1 16 ARG HH12 H 25.083 12.237 21.914 1.00 . A A . 16 ARG HH12 1 1
12 3478 1 1 16 ARG HH21 H 26.230 15.444 22.684 1.00 . A A . 16 ARG HH21 1 1
12 3479 1 1 16 ARG HH22 H 26.558 13.709 22.748 1.00 . A A . 16 ARG HH22 1 1
12 3480 1 1 16 ARG N N 18.849 18.000 19.968 1.00 . A A . 16 ARG N 1 1
12 3481 1 1 16 ARG NE N 24.144 15.253 21.263 1.00 . A A . 16 ARG NE 1 1
12 3482 1 1 16 ARG NH1 N 24.594 12.978 21.432 1.00 . A A . 16 ARG NH1 1 1
12 3483 1 1 16 ARG NH2 N 26.044 14.497 22.384 1.00 . A A . 16 ARG NH2 1 1
12 3484 1 1 16 ARG O O 20.203 18.936 17.698 1.00 . A A . 16 ARG O 1 1
12 3485 1 1 17 ASP C C 23.233 18.654 16.837 1.00 . A A . 17 ASP C 1 1
12 3486 1 1 17 ASP CA C 22.911 19.790 17.796 1.00 . A A . 17 ASP CA 1 1
12 3487 1 1 17 ASP CB C 24.154 20.445 18.394 1.00 . A A . 17 ASP CB 1 1
12 3488 1 1 17 ASP CG C 23.813 21.733 19.129 1.00 . A A . 17 ASP CG 1 1
12 3489 1 1 17 ASP H H 22.468 19.353 19.818 1.00 . A A . 17 ASP H 1 1
12 3490 1 1 17 ASP HA H 22.406 20.573 17.228 1.00 . A A . 17 ASP HA 1 1
12 3491 1 1 17 ASP HB2 H 24.627 19.715 19.051 1.00 . A A . 17 ASP HB2 1 1
12 3492 1 1 17 ASP HB3 H 24.816 20.659 17.554 1.00 . A A . 17 ASP HB3 1 1
12 3493 1 1 17 ASP N N 22.061 19.376 18.894 1.00 . A A . 17 ASP N 1 1
12 3494 1 1 17 ASP O O 23.696 17.601 17.270 1.00 . A A . 17 ASP O 1 1
12 3495 1 1 17 ASP OD1 O 23.314 22.703 18.520 1.00 . A A . 17 ASP OD1 1 1
12 3496 1 1 17 ASP OD2 O 24.059 21.801 20.353 1.00 . A A . 17 ASP OD2 1 1
12 3497 1 1 18 GLN C C 24.703 17.525 14.197 1.00 . A A . 18 GLN C 1 1
12 3498 1 1 18 GLN CA C 23.268 17.979 14.425 1.00 . A A . 18 GLN CA 1 1
12 3499 1 1 18 GLN CB C 22.722 18.626 13.155 1.00 . A A . 18 GLN CB 1 1
12 3500 1 1 18 GLN CD C 21.307 18.286 11.109 1.00 . A A . 18 GLN CD 1 1
12 3501 1 1 18 GLN CG C 21.917 17.622 12.335 1.00 . A A . 18 GLN CG 1 1
12 3502 1 1 18 GLN H H 22.716 19.815 15.331 1.00 . A A . 18 GLN H 1 1
12 3503 1 1 18 GLN HA H 22.724 17.057 14.633 1.00 . A A . 18 GLN HA 1 1
12 3504 1 1 18 GLN HB2 H 22.061 19.447 13.428 1.00 . A A . 18 GLN HB2 1 1
12 3505 1 1 18 GLN HB3 H 23.566 19.051 12.611 1.00 . A A . 18 GLN HB3 1 1
12 3506 1 1 18 GLN HE21 H 19.397 17.583 11.401 1.00 . A A . 18 GLN HE21 1 1
12 3507 1 1 18 GLN HE22 H 19.663 18.661 10.030 1.00 . A A . 18 GLN HE22 1 1
12 3508 1 1 18 GLN HG2 H 22.519 16.759 12.049 1.00 . A A . 18 GLN HG2 1 1
12 3509 1 1 18 GLN HG3 H 21.104 17.235 12.950 1.00 . A A . 18 GLN HG3 1 1
12 3510 1 1 18 GLN N N 23.028 18.877 15.537 1.00 . A A . 18 GLN N 1 1
12 3511 1 1 18 GLN NE2 N 20.008 18.154 10.834 1.00 . A A . 18 GLN NE2 1 1
12 3512 1 1 18 GLN O O 24.941 16.645 13.373 1.00 . A A . 18 GLN O 1 1
12 3513 1 1 18 GLN OE1 O 21.973 18.976 10.340 1.00 . A A . 18 GLN OE1 1 1
12 3514 1 1 19 LEU C C 27.321 16.363 15.212 1.00 . A A . 19 LEU C 1 1
12 3515 1 1 19 LEU CA C 27.069 17.833 14.904 1.00 . A A . 19 LEU CA 1 1
12 3516 1 1 19 LEU CB C 27.773 18.738 15.912 1.00 . A A . 19 LEU CB 1 1
12 3517 1 1 19 LEU CD1 C 30.007 19.001 14.727 1.00 . A A . 19 LEU CD1 1 1
12 3518 1 1 19 LEU CD2 C 29.784 19.401 17.201 1.00 . A A . 19 LEU CD2 1 1
12 3519 1 1 19 LEU CG C 29.288 18.589 16.008 1.00 . A A . 19 LEU CG 1 1
12 3520 1 1 19 LEU H H 25.317 18.969 15.380 1.00 . A A . 19 LEU H 1 1
12 3521 1 1 19 LEU HA H 27.458 18.060 13.911 1.00 . A A . 19 LEU HA 1 1
12 3522 1 1 19 LEU HB2 H 27.566 19.775 15.644 1.00 . A A . 19 LEU HB2 1 1
12 3523 1 1 19 LEU HB3 H 27.330 18.541 16.887 1.00 . A A . 19 LEU HB3 1 1
12 3524 1 1 19 LEU HD11 H 31.076 19.035 14.936 1.00 . A A . 19 LEU HD11 1 1
12 3525 1 1 19 LEU HD12 H 29.821 18.225 13.984 1.00 . A A . 19 LEU HD12 1 1
12 3526 1 1 19 LEU HD13 H 29.624 19.943 14.333 1.00 . A A . 19 LEU HD13 1 1
12 3527 1 1 19 LEU HD21 H 29.220 19.093 18.082 1.00 . A A . 19 LEU HD21 1 1
12 3528 1 1 19 LEU HD22 H 30.833 19.201 17.419 1.00 . A A . 19 LEU HD22 1 1
12 3529 1 1 19 LEU HD23 H 29.646 20.470 17.039 1.00 . A A . 19 LEU HD23 1 1
12 3530 1 1 19 LEU HG H 29.497 17.550 16.261 1.00 . A A . 19 LEU HG 1 1
12 3531 1 1 19 LEU N N 25.659 18.164 14.874 1.00 . A A . 19 LEU N 1 1
12 3532 1 1 19 LEU O O 26.944 15.852 16.263 1.00 . A A . 19 LEU O 1 1
12 3533 1 1 20 GLY C C 29.349 13.922 15.337 1.00 . A A . 20 GLY C 1 1
12 3534 1 1 20 GLY CA C 28.255 14.250 14.332 1.00 . A A . 20 GLY CA 1 1
12 3535 1 1 20 GLY H H 28.225 16.185 13.443 1.00 . A A . 20 GLY H 1 1
12 3536 1 1 20 GLY HA2 H 27.359 13.687 14.597 1.00 . A A . 20 GLY HA2 1 1
12 3537 1 1 20 GLY HA3 H 28.586 13.923 13.346 1.00 . A A . 20 GLY HA3 1 1
12 3538 1 1 20 GLY N N 27.955 15.666 14.266 1.00 . A A . 20 GLY N 1 1
12 3539 1 1 20 GLY O O 30.479 14.403 15.104 1.00 . A A . 20 GLY O 1 1
12 3540 1 1 20 GLY OXT O 29.085 13.160 16.292 1.00 . A A . 20 GLY OXT 1 1
13 3541 1 1 1 GLY C C 19.046 21.173 16.274 1.00 . A A . 1 GLY C 1 1
13 3542 1 1 1 GLY CA C 20.003 21.893 17.214 1.00 . A A . 1 GLY CA 1 1
13 3543 1 1 1 GLY H1 H 19.135 21.373 19.077 1.00 . A A . 1 GLY H1 1 1
13 3544 1 1 1 GLY HA2 H 20.376 22.790 16.720 1.00 . A A . 1 GLY HA2 1 1
13 3545 1 1 1 GLY HA3 H 20.845 21.216 17.359 1.00 . A A . 1 GLY HA3 1 1
13 3546 1 1 1 GLY N N 19.486 22.154 18.542 1.00 . A A . 1 GLY N 1 1
13 3547 1 1 1 GLY O O 17.905 20.882 16.626 1.00 . A A . 1 GLY O 1 1
13 3548 1 1 2 LEU C C 18.614 18.934 13.929 1.00 . A A . 2 LEU C 1 1
13 3549 1 1 2 LEU CA C 18.682 20.454 13.946 1.00 . A A . 2 LEU CA 1 1
13 3550 1 1 2 LEU CB C 19.130 21.163 12.671 1.00 . A A . 2 LEU CB 1 1
13 3551 1 1 2 LEU CD1 C 16.887 21.885 11.759 1.00 . A A . 2 LEU CD1 1 1
13 3552 1 1 2 LEU CD2 C 18.101 23.416 13.308 1.00 . A A . 2 LEU CD2 1 1
13 3553 1 1 2 LEU CG C 18.263 22.341 12.237 1.00 . A A . 2 LEU CG 1 1
13 3554 1 1 2 LEU H H 20.501 21.053 14.956 1.00 . A A . 2 LEU H 1 1
13 3555 1 1 2 LEU HA H 17.657 20.770 14.136 1.00 . A A . 2 LEU HA 1 1
13 3556 1 1 2 LEU HB2 H 20.140 21.552 12.808 1.00 . A A . 2 LEU HB2 1 1
13 3557 1 1 2 LEU HB3 H 19.217 20.473 11.832 1.00 . A A . 2 LEU HB3 1 1
13 3558 1 1 2 LEU HD11 H 16.341 22.739 11.358 1.00 . A A . 2 LEU HD11 1 1
13 3559 1 1 2 LEU HD12 H 17.009 21.157 10.957 1.00 . A A . 2 LEU HD12 1 1
13 3560 1 1 2 LEU HD13 H 16.313 21.466 12.586 1.00 . A A . 2 LEU HD13 1 1
13 3561 1 1 2 LEU HD21 H 19.074 23.700 13.710 1.00 . A A . 2 LEU HD21 1 1
13 3562 1 1 2 LEU HD22 H 17.639 24.284 12.837 1.00 . A A . 2 LEU HD22 1 1
13 3563 1 1 2 LEU HD23 H 17.450 23.106 14.125 1.00 . A A . 2 LEU HD23 1 1
13 3564 1 1 2 LEU HG H 18.724 22.790 11.357 1.00 . A A . 2 LEU HG 1 1
13 3565 1 1 2 LEU N N 19.506 20.908 15.049 1.00 . A A . 2 LEU N 1 1
13 3566 1 1 2 LEU O O 18.890 18.322 12.899 1.00 . A A . 2 LEU O 1 1
13 3567 1 1 3 THR C C 16.433 16.774 15.737 1.00 . A A . 3 THR C 1 1
13 3568 1 1 3 THR CA C 17.856 16.941 15.221 1.00 . A A . 3 THR CA 1 1
13 3569 1 1 3 THR CB C 18.885 16.239 16.103 1.00 . A A . 3 THR CB 1 1
13 3570 1 1 3 THR CG2 C 20.316 16.421 15.607 1.00 . A A . 3 THR CG2 1 1
13 3571 1 1 3 THR H H 17.966 18.977 15.802 1.00 . A A . 3 THR H 1 1
13 3572 1 1 3 THR HA H 17.866 16.445 14.252 1.00 . A A . 3 THR HA 1 1
13 3573 1 1 3 THR HB H 18.698 15.166 16.095 1.00 . A A . 3 THR HB 1 1
13 3574 1 1 3 THR HG1 H 19.262 17.468 17.514 1.00 . A A . 3 THR HG1 1 1
13 3575 1 1 3 THR HG21 H 21.006 15.850 16.229 1.00 . A A . 3 THR HG21 1 1
13 3576 1 1 3 THR HG22 H 20.405 16.101 14.568 1.00 . A A . 3 THR HG22 1 1
13 3577 1 1 3 THR HG23 H 20.585 17.477 15.640 1.00 . A A . 3 THR HG23 1 1
13 3578 1 1 3 THR N N 18.173 18.344 15.042 1.00 . A A . 3 THR N 1 1
13 3579 1 1 3 THR O O 15.692 17.736 15.932 1.00 . A A . 3 THR O 1 1
13 3580 1 1 3 THR OG1 O 18.759 16.654 17.444 1.00 . A A . 3 THR OG1 1 1
13 3581 1 1 4 GLN C C 15.007 14.322 17.923 1.00 . A A . 4 GLN C 1 1
13 3582 1 1 4 GLN CA C 14.799 15.139 16.656 1.00 . A A . 4 GLN CA 1 1
13 3583 1 1 4 GLN CB C 13.867 14.430 15.677 1.00 . A A . 4 GLN CB 1 1
13 3584 1 1 4 GLN CD C 12.405 14.634 13.612 1.00 . A A . 4 GLN CD 1 1
13 3585 1 1 4 GLN CG C 13.228 15.370 14.660 1.00 . A A . 4 GLN CG 1 1
13 3586 1 1 4 GLN H H 16.665 14.775 15.772 1.00 . A A . 4 GLN H 1 1
13 3587 1 1 4 GLN HA H 14.307 16.045 17.012 1.00 . A A . 4 GLN HA 1 1
13 3588 1 1 4 GLN HB2 H 14.449 13.670 15.156 1.00 . A A . 4 GLN HB2 1 1
13 3589 1 1 4 GLN HB3 H 13.052 13.966 16.233 1.00 . A A . 4 GLN HB3 1 1
13 3590 1 1 4 GLN HE21 H 13.801 14.952 12.157 1.00 . A A . 4 GLN HE21 1 1
13 3591 1 1 4 GLN HE22 H 12.444 14.052 11.628 1.00 . A A . 4 GLN HE22 1 1
13 3592 1 1 4 GLN HG2 H 12.543 16.033 15.187 1.00 . A A . 4 GLN HG2 1 1
13 3593 1 1 4 GLN HG3 H 14.026 15.964 14.216 1.00 . A A . 4 GLN HG3 1 1
13 3594 1 1 4 GLN N N 16.034 15.529 16.006 1.00 . A A . 4 GLN N 1 1
13 3595 1 1 4 GLN NE2 N 12.888 14.578 12.368 1.00 . A A . 4 GLN NE2 1 1
13 3596 1 1 4 GLN O O 14.075 13.721 18.452 1.00 . A A . 4 GLN O 1 1
13 3597 1 1 4 GLN OE1 O 11.345 14.068 13.874 1.00 . A A . 4 GLN OE1 1 1
13 3598 1 1 5 ILE C C 16.975 14.484 20.757 1.00 . A A . 5 ILE C 1 1
13 3599 1 1 5 ILE CA C 16.682 13.537 19.602 1.00 . A A . 5 ILE CA 1 1
13 3600 1 1 5 ILE CB C 17.829 12.605 19.222 1.00 . A A . 5 ILE CB 1 1
13 3601 1 1 5 ILE CD1 C 16.811 10.304 19.720 1.00 . A A . 5 ILE CD1 1 1
13 3602 1 1 5 ILE CG1 C 17.948 11.286 19.982 1.00 . A A . 5 ILE CG1 1 1
13 3603 1 1 5 ILE CG2 C 19.179 13.309 19.316 1.00 . A A . 5 ILE CG2 1 1
13 3604 1 1 5 ILE H H 16.882 14.948 18.039 1.00 . A A . 5 ILE H 1 1
13 3605 1 1 5 ILE HA H 15.866 12.881 19.907 1.00 . A A . 5 ILE HA 1 1
13 3606 1 1 5 ILE HB H 17.719 12.325 18.174 1.00 . A A . 5 ILE HB 1 1
13 3607 1 1 5 ILE HD11 H 16.612 10.228 18.651 1.00 . A A . 5 ILE HD11 1 1
13 3608 1 1 5 ILE HD12 H 17.057 9.332 20.147 1.00 . A A . 5 ILE HD12 1 1
13 3609 1 1 5 ILE HD13 H 15.904 10.649 20.218 1.00 . A A . 5 ILE HD13 1 1
13 3610 1 1 5 ILE HG12 H 18.870 10.768 19.717 1.00 . A A . 5 ILE HG12 1 1
13 3611 1 1 5 ILE HG13 H 18.009 11.507 21.047 1.00 . A A . 5 ILE HG13 1 1
13 3612 1 1 5 ILE HG21 H 19.930 12.682 18.835 1.00 . A A . 5 ILE HG21 1 1
13 3613 1 1 5 ILE HG22 H 19.115 14.251 18.772 1.00 . A A . 5 ILE HG22 1 1
13 3614 1 1 5 ILE HG23 H 19.477 13.460 20.353 1.00 . A A . 5 ILE HG23 1 1
13 3615 1 1 5 ILE N N 16.234 14.290 18.447 1.00 . A A . 5 ILE N 1 1
13 3616 1 1 5 ILE O O 17.515 15.573 20.577 1.00 . A A . 5 ILE O 1 1
13 3617 1 1 6 GLN C C 17.585 15.369 23.781 1.00 . A A . 6 GLN C 1 1
13 3618 1 1 6 GLN CA C 16.296 14.989 23.066 1.00 . A A . 6 GLN CA 1 1
13 3619 1 1 6 GLN CB C 15.335 14.417 24.105 1.00 . A A . 6 GLN CB 1 1
13 3620 1 1 6 GLN CD C 12.976 13.819 24.773 1.00 . A A . 6 GLN CD 1 1
13 3621 1 1 6 GLN CG C 13.921 14.113 23.616 1.00 . A A . 6 GLN CG 1 1
13 3622 1 1 6 GLN H H 16.220 13.133 22.030 1.00 . A A . 6 GLN H 1 1
13 3623 1 1 6 GLN HA H 15.834 15.886 22.653 1.00 . A A . 6 GLN HA 1 1
13 3624 1 1 6 GLN HB2 H 15.758 13.529 24.572 1.00 . A A . 6 GLN HB2 1 1
13 3625 1 1 6 GLN HB3 H 15.254 15.155 24.903 1.00 . A A . 6 GLN HB3 1 1
13 3626 1 1 6 GLN HE21 H 13.224 11.786 24.745 1.00 . A A . 6 GLN HE21 1 1
13 3627 1 1 6 GLN HE22 H 12.310 12.466 26.088 1.00 . A A . 6 GLN HE22 1 1
13 3628 1 1 6 GLN HG2 H 13.526 14.976 23.082 1.00 . A A . 6 GLN HG2 1 1
13 3629 1 1 6 GLN HG3 H 13.914 13.283 22.911 1.00 . A A . 6 GLN HG3 1 1
13 3630 1 1 6 GLN N N 16.525 14.092 21.951 1.00 . A A . 6 GLN N 1 1
13 3631 1 1 6 GLN NE2 N 12.771 12.569 25.195 1.00 . A A . 6 GLN NE2 1 1
13 3632 1 1 6 GLN O O 18.080 14.623 24.622 1.00 . A A . 6 GLN O 1 1
13 3633 1 1 6 GLN OE1 O 12.409 14.761 25.321 1.00 . A A . 6 GLN OE1 1 1
13 3634 1 1 7 ALA C C 19.052 18.740 24.062 1.00 . A A . 7 ALA C 1 1
13 3635 1 1 7 ALA CA C 19.185 17.230 24.186 1.00 . A A . 7 ALA CA 1 1
13 3636 1 1 7 ALA CB C 20.556 16.705 23.770 1.00 . A A . 7 ALA CB 1 1
13 3637 1 1 7 ALA H H 17.696 17.069 22.722 1.00 . A A . 7 ALA H 1 1
13 3638 1 1 7 ALA HA H 19.036 16.958 25.231 1.00 . A A . 7 ALA HA 1 1
13 3639 1 1 7 ALA HB1 H 20.844 17.116 22.802 1.00 . A A . 7 ALA HB1 1 1
13 3640 1 1 7 ALA HB2 H 21.298 16.944 24.531 1.00 . A A . 7 ALA HB2 1 1
13 3641 1 1 7 ALA HB3 H 20.492 15.619 23.696 1.00 . A A . 7 ALA HB3 1 1
13 3642 1 1 7 ALA N N 18.145 16.537 23.453 1.00 . A A . 7 ALA N 1 1
13 3643 1 1 7 ALA O O 18.244 19.206 23.263 1.00 . A A . 7 ALA O 1 1
13 3644 1 1 8 LEU C C 20.481 21.561 23.594 1.00 . A A . 8 LEU C 1 1
13 3645 1 1 8 LEU CA C 19.698 21.007 24.776 1.00 . A A . 8 LEU CA 1 1
13 3646 1 1 8 LEU CB C 20.260 21.525 26.096 1.00 . A A . 8 LEU CB 1 1
13 3647 1 1 8 LEU CD1 C 19.992 23.099 28.028 1.00 . A A . 8 LEU CD1 1 1
13 3648 1 1 8 LEU CD2 C 19.162 23.839 25.860 1.00 . A A . 8 LEU CD2 1 1
13 3649 1 1 8 LEU CG C 19.376 22.599 26.724 1.00 . A A . 8 LEU CG 1 1
13 3650 1 1 8 LEU H H 20.429 19.098 25.444 1.00 . A A . 8 LEU H 1 1
13 3651 1 1 8 LEU HA H 18.652 21.283 24.642 1.00 . A A . 8 LEU HA 1 1
13 3652 1 1 8 LEU HB2 H 20.299 20.711 26.821 1.00 . A A . 8 LEU HB2 1 1
13 3653 1 1 8 LEU HB3 H 21.274 21.910 25.988 1.00 . A A . 8 LEU HB3 1 1
13 3654 1 1 8 LEU HD11 H 19.337 23.862 28.450 1.00 . A A . 8 LEU HD11 1 1
13 3655 1 1 8 LEU HD12 H 20.083 22.269 28.728 1.00 . A A . 8 LEU HD12 1 1
13 3656 1 1 8 LEU HD13 H 20.966 23.531 27.803 1.00 . A A . 8 LEU HD13 1 1
13 3657 1 1 8 LEU HD21 H 18.602 23.545 24.972 1.00 . A A . 8 LEU HD21 1 1
13 3658 1 1 8 LEU HD22 H 18.576 24.575 26.410 1.00 . A A . 8 LEU HD22 1 1
13 3659 1 1 8 LEU HD23 H 20.127 24.270 25.595 1.00 . A A . 8 LEU HD23 1 1
13 3660 1 1 8 LEU HG H 18.413 22.142 26.950 1.00 . A A . 8 LEU HG 1 1
13 3661 1 1 8 LEU N N 19.792 19.561 24.811 1.00 . A A . 8 LEU N 1 1
13 3662 1 1 8 LEU O O 21.658 21.263 23.406 1.00 . A A . 8 LEU O 1 1
13 3663 1 1 9 ASP C C 21.260 24.060 21.673 1.00 . A A . 9 ASP C 1 1
13 3664 1 1 9 ASP CA C 20.303 22.888 21.509 1.00 . A A . 9 ASP CA 1 1
13 3665 1 1 9 ASP CB C 19.084 23.271 20.674 1.00 . A A . 9 ASP CB 1 1
13 3666 1 1 9 ASP CG C 19.412 23.319 19.188 1.00 . A A . 9 ASP CG 1 1
13 3667 1 1 9 ASP H H 18.869 22.592 23.054 1.00 . A A . 9 ASP H 1 1
13 3668 1 1 9 ASP HA H 20.830 22.102 20.969 1.00 . A A . 9 ASP HA 1 1
13 3669 1 1 9 ASP HB2 H 18.254 22.581 20.819 1.00 . A A . 9 ASP HB2 1 1
13 3670 1 1 9 ASP HB3 H 18.693 24.238 20.992 1.00 . A A . 9 ASP HB3 1 1
13 3671 1 1 9 ASP N N 19.803 22.350 22.758 1.00 . A A . 9 ASP N 1 1
13 3672 1 1 9 ASP O O 21.140 24.825 22.628 1.00 . A A . 9 ASP O 1 1
13 3673 1 1 9 ASP OD1 O 19.899 24.351 18.680 1.00 . A A . 9 ASP OD1 1 1
13 3674 1 1 10 SER C C 22.089 26.814 20.509 1.00 . A A . 10 SER C 1 1
13 3675 1 1 10 SER CA C 22.915 25.543 20.635 1.00 . A A . 10 SER CA 1 1
13 3676 1 1 10 SER CB C 23.864 25.497 19.441 1.00 . A A . 10 SER CB 1 1
13 3677 1 1 10 SER H H 22.300 23.594 20.019 1.00 . A A . 10 SER H 1 1
13 3678 1 1 10 SER HA H 23.586 25.580 21.494 1.00 . A A . 10 SER HA 1 1
13 3679 1 1 10 SER HB2 H 23.257 25.428 18.539 1.00 . A A . 10 SER HB2 1 1
13 3680 1 1 10 SER HB3 H 24.451 26.416 19.450 1.00 . A A . 10 SER HB3 1 1
13 3681 1 1 10 SER HG H 24.245 23.610 19.406 1.00 . A A . 10 SER HG 1 1
13 3682 1 1 10 SER N N 22.143 24.319 20.705 1.00 . A A . 10 SER N 1 1
13 3683 1 1 10 SER O O 22.204 27.716 21.337 1.00 . A A . 10 SER O 1 1
13 3684 1 1 10 SER OG O 24.751 24.409 19.576 1.00 . A A . 10 SER OG 1 1
13 3685 1 1 11 VAL C C 19.095 28.037 19.851 1.00 . A A . 11 VAL C 1 1
13 3686 1 1 11 VAL CA C 20.440 28.032 19.140 1.00 . A A . 11 VAL CA 1 1
13 3687 1 1 11 VAL CB C 20.249 28.140 17.630 1.00 . A A . 11 VAL CB 1 1
13 3688 1 1 11 VAL CG1 C 19.699 29.508 17.235 1.00 . A A . 11 VAL CG1 1 1
13 3689 1 1 11 VAL CG2 C 21.580 27.919 16.917 1.00 . A A . 11 VAL CG2 1 1
13 3690 1 1 11 VAL H H 21.085 26.015 18.968 1.00 . A A . 11 VAL H 1 1
13 3691 1 1 11 VAL HA H 20.991 28.916 19.463 1.00 . A A . 11 VAL HA 1 1
13 3692 1 1 11 VAL HB H 19.549 27.354 17.346 1.00 . A A . 11 VAL HB 1 1
13 3693 1 1 11 VAL HG11 H 19.609 29.567 16.151 1.00 . A A . 11 VAL HG11 1 1
13 3694 1 1 11 VAL HG12 H 18.700 29.621 17.657 1.00 . A A . 11 VAL HG12 1 1
13 3695 1 1 11 VAL HG13 H 20.337 30.324 17.574 1.00 . A A . 11 VAL HG13 1 1
13 3696 1 1 11 VAL HG21 H 21.911 26.891 17.060 1.00 . A A . 11 VAL HG21 1 1
13 3697 1 1 11 VAL HG22 H 21.425 28.040 15.845 1.00 . A A . 11 VAL HG22 1 1
13 3698 1 1 11 VAL HG23 H 22.352 28.621 17.232 1.00 . A A . 11 VAL HG23 1 1
13 3699 1 1 11 VAL N N 21.228 26.867 19.490 1.00 . A A . 11 VAL N 1 1
13 3700 1 1 11 VAL O O 18.797 28.875 20.699 1.00 . A A . 11 VAL O 1 1
13 3701 1 1 12 SER C C 16.221 25.668 19.776 1.00 . A A . 12 SER C 1 1
13 3702 1 1 12 SER CA C 16.840 27.056 19.835 1.00 . A A . 12 SER CA 1 1
13 3703 1 1 12 SER CB C 16.136 27.976 18.841 1.00 . A A . 12 SER CB 1 1
13 3704 1 1 12 SER H H 18.576 26.385 18.832 1.00 . A A . 12 SER H 1 1
13 3705 1 1 12 SER HA H 16.753 27.465 20.841 1.00 . A A . 12 SER HA 1 1
13 3706 1 1 12 SER HB2 H 15.072 28.030 19.069 1.00 . A A . 12 SER HB2 1 1
13 3707 1 1 12 SER HB3 H 16.520 28.992 18.933 1.00 . A A . 12 SER HB3 1 1
13 3708 1 1 12 SER HG H 16.081 28.216 16.940 1.00 . A A . 12 SER HG 1 1
13 3709 1 1 12 SER N N 18.253 27.057 19.514 1.00 . A A . 12 SER N 1 1
13 3710 1 1 12 SER O O 16.763 24.758 19.151 1.00 . A A . 12 SER O 1 1
13 3711 1 1 12 SER OG O 16.348 27.506 17.528 1.00 . A A . 12 SER OG 1 1
13 3712 1 1 13 GLY C C 15.251 23.441 21.749 1.00 . A A . 13 GLY C 1 1
13 3713 1 1 13 GLY CA C 14.485 24.238 20.702 1.00 . A A . 13 GLY CA 1 1
13 3714 1 1 13 GLY H H 14.698 26.354 20.902 1.00 . A A . 13 GLY H 1 1
13 3715 1 1 13 GLY HA2 H 13.478 24.404 21.084 1.00 . A A . 13 GLY HA2 1 1
13 3716 1 1 13 GLY HA3 H 14.413 23.672 19.772 1.00 . A A . 13 GLY HA3 1 1
13 3717 1 1 13 GLY N N 15.069 25.538 20.439 1.00 . A A . 13 GLY N 1 1
13 3718 1 1 13 GLY O O 16.182 23.942 22.377 1.00 . A A . 13 GLY O 1 1
13 3719 1 1 14 GLN C C 15.556 19.853 22.230 1.00 . A A . 14 GLN C 1 1
13 3720 1 1 14 GLN CA C 15.406 21.222 22.878 1.00 . A A . 14 GLN CA 1 1
13 3721 1 1 14 GLN CB C 14.619 21.247 24.185 1.00 . A A . 14 GLN CB 1 1
13 3722 1 1 14 GLN CD C 12.416 21.002 25.402 1.00 . A A . 14 GLN CD 1 1
13 3723 1 1 14 GLN CG C 13.117 21.007 24.051 1.00 . A A . 14 GLN CG 1 1
13 3724 1 1 14 GLN H H 14.045 21.922 21.397 1.00 . A A . 14 GLN H 1 1
13 3725 1 1 14 GLN HA H 16.424 21.530 23.116 1.00 . A A . 14 GLN HA 1 1
13 3726 1 1 14 GLN HB2 H 15.047 20.476 24.823 1.00 . A A . 14 GLN HB2 1 1
13 3727 1 1 14 GLN HB3 H 14.743 22.210 24.680 1.00 . A A . 14 GLN HB3 1 1
13 3728 1 1 14 GLN HE21 H 12.498 18.991 25.583 1.00 . A A . 14 GLN HE21 1 1
13 3729 1 1 14 GLN HE22 H 11.626 19.787 26.866 1.00 . A A . 14 GLN HE22 1 1
13 3730 1 1 14 GLN HG2 H 12.684 21.771 23.406 1.00 . A A . 14 GLN HG2 1 1
13 3731 1 1 14 GLN HG3 H 12.948 20.051 23.555 1.00 . A A . 14 GLN HG3 1 1
13 3732 1 1 14 GLN N N 14.837 22.191 21.963 1.00 . A A . 14 GLN N 1 1
13 3733 1 1 14 GLN NE2 N 12.161 19.841 26.011 1.00 . A A . 14 GLN NE2 1 1
13 3734 1 1 14 GLN O O 15.315 18.806 22.828 1.00 . A A . 14 GLN O 1 1
13 3735 1 1 14 GLN OE1 O 12.117 22.060 25.949 1.00 . A A . 14 GLN OE1 1 1
13 3736 1 1 15 PHE C C 18.202 18.981 20.250 1.00 . A A . 15 PHE C 1 1
13 3737 1 1 15 PHE CA C 16.711 18.714 20.398 1.00 . A A . 15 PHE CA 1 1
13 3738 1 1 15 PHE CB C 16.074 18.405 19.045 1.00 . A A . 15 PHE CB 1 1
13 3739 1 1 15 PHE CD1 C 14.228 16.939 20.002 1.00 . A A . 15 PHE CD1 1 1
13 3740 1 1 15 PHE CD2 C 13.726 18.423 18.169 1.00 . A A . 15 PHE CD2 1 1
13 3741 1 1 15 PHE CE1 C 12.926 16.431 19.929 1.00 . A A . 15 PHE CE1 1 1
13 3742 1 1 15 PHE CE2 C 12.434 17.893 18.068 1.00 . A A . 15 PHE CE2 1 1
13 3743 1 1 15 PHE CG C 14.641 17.936 19.109 1.00 . A A . 15 PHE CG 1 1
13 3744 1 1 15 PHE CZ C 12.028 16.891 18.958 1.00 . A A . 15 PHE CZ 1 1
13 3745 1 1 15 PHE H H 16.336 20.768 20.628 1.00 . A A . 15 PHE H 1 1
13 3746 1 1 15 PHE HA H 16.623 17.844 21.048 1.00 . A A . 15 PHE HA 1 1
13 3747 1 1 15 PHE HB2 H 16.156 19.314 18.449 1.00 . A A . 15 PHE HB2 1 1
13 3748 1 1 15 PHE HB3 H 16.683 17.642 18.559 1.00 . A A . 15 PHE HB3 1 1
13 3749 1 1 15 PHE HD1 H 14.883 16.513 20.747 1.00 . A A . 15 PHE HD1 1 1
13 3750 1 1 15 PHE HD2 H 14.052 19.155 17.445 1.00 . A A . 15 PHE HD2 1 1
13 3751 1 1 15 PHE HE1 H 12.613 15.637 20.592 1.00 . A A . 15 PHE HE1 1 1
13 3752 1 1 15 PHE HE2 H 11.745 18.309 17.349 1.00 . A A . 15 PHE HE2 1 1
13 3753 1 1 15 PHE HZ H 11.031 16.480 18.886 1.00 . A A . 15 PHE HZ 1 1
13 3754 1 1 15 PHE N N 16.070 19.868 20.998 1.00 . A A . 15 PHE N 1 1
13 3755 1 1 15 PHE O O 18.650 20.124 20.247 1.00 . A A . 15 PHE O 1 1
13 3756 1 1 16 ARG C C 20.968 18.619 18.860 1.00 . A A . 16 ARG C 1 1
13 3757 1 1 16 ARG CA C 20.442 17.908 20.097 1.00 . A A . 16 ARG CA 1 1
13 3758 1 1 16 ARG CB C 20.885 16.450 20.170 1.00 . A A . 16 ARG CB 1 1
13 3759 1 1 16 ARG CD C 22.615 14.811 20.864 1.00 . A A . 16 ARG CD 1 1
13 3760 1 1 16 ARG CG C 22.362 16.274 20.511 1.00 . A A . 16 ARG CG 1 1
13 3761 1 1 16 ARG CZ C 24.408 13.614 22.164 1.00 . A A . 16 ARG CZ 1 1
13 3762 1 1 16 ARG H H 18.517 17.019 20.152 1.00 . A A . 16 ARG H 1 1
13 3763 1 1 16 ARG HA H 20.821 18.461 20.957 1.00 . A A . 16 ARG HA 1 1
13 3764 1 1 16 ARG HB2 H 20.281 15.935 20.918 1.00 . A A . 16 ARG HB2 1 1
13 3765 1 1 16 ARG HB3 H 20.735 15.948 19.214 1.00 . A A . 16 ARG HB3 1 1
13 3766 1 1 16 ARG HD2 H 21.893 14.457 21.601 1.00 . A A . 16 ARG HD2 1 1
13 3767 1 1 16 ARG HD3 H 22.532 14.225 19.949 1.00 . A A . 16 ARG HD3 1 1
13 3768 1 1 16 ARG HE H 24.686 15.278 21.140 1.00 . A A . 16 ARG HE 1 1
13 3769 1 1 16 ARG HG2 H 22.990 16.550 19.664 1.00 . A A . 16 ARG HG2 1 1
13 3770 1 1 16 ARG HG3 H 22.596 16.865 21.396 1.00 . A A . 16 ARG HG3 1 1
13 3771 1 1 16 ARG HH11 H 22.774 12.335 22.062 1.00 . A A . 16 ARG HH11 1 1
13 3772 1 1 16 ARG HH12 H 24.196 11.760 22.852 1.00 . A A . 16 ARG HH12 1 1
13 3773 1 1 16 ARG HH21 H 26.326 14.313 22.394 1.00 . A A . 16 ARG HH21 1 1
13 3774 1 1 16 ARG HH22 H 25.996 12.750 23.059 1.00 . A A . 16 ARG HH22 1 1
13 3775 1 1 16 ARG N N 18.995 17.908 20.184 1.00 . A A . 16 ARG N 1 1
13 3776 1 1 16 ARG NE N 23.971 14.605 21.375 1.00 . A A . 16 ARG NE 1 1
13 3777 1 1 16 ARG NH1 N 23.674 12.537 22.473 1.00 . A A . 16 ARG NH1 1 1
13 3778 1 1 16 ARG NH2 N 25.650 13.613 22.665 1.00 . A A . 16 ARG NH2 1 1
13 3779 1 1 16 ARG O O 20.304 18.737 17.831 1.00 . A A . 16 ARG O 1 1
13 3780 1 1 17 ASP C C 23.399 18.400 16.905 1.00 . A A . 17 ASP C 1 1
13 3781 1 1 17 ASP CA C 23.053 19.545 17.845 1.00 . A A . 17 ASP CA 1 1
13 3782 1 1 17 ASP CB C 24.315 20.232 18.358 1.00 . A A . 17 ASP CB 1 1
13 3783 1 1 17 ASP CG C 23.983 21.399 19.278 1.00 . A A . 17 ASP CG 1 1
13 3784 1 1 17 ASP H H 22.643 18.991 19.848 1.00 . A A . 17 ASP H 1 1
13 3785 1 1 17 ASP HA H 22.484 20.279 17.275 1.00 . A A . 17 ASP HA 1 1
13 3786 1 1 17 ASP HB2 H 24.967 19.531 18.879 1.00 . A A . 17 ASP HB2 1 1
13 3787 1 1 17 ASP HB3 H 24.837 20.617 17.482 1.00 . A A . 17 ASP HB3 1 1
13 3788 1 1 17 ASP N N 22.220 19.076 18.935 1.00 . A A . 17 ASP N 1 1
13 3789 1 1 17 ASP O O 23.673 17.291 17.360 1.00 . A A . 17 ASP O 1 1
13 3790 1 1 17 ASP OD1 O 23.280 22.348 18.872 1.00 . A A . 17 ASP OD1 1 1
13 3791 1 1 17 ASP OD2 O 24.519 21.462 20.406 1.00 . A A . 17 ASP OD2 1 1
13 3792 1 1 18 GLN C C 25.035 17.030 14.685 1.00 . A A . 18 GLN C 1 1
13 3793 1 1 18 GLN CA C 23.671 17.697 14.574 1.00 . A A . 18 GLN CA 1 1
13 3794 1 1 18 GLN CB C 23.536 18.363 13.208 1.00 . A A . 18 GLN CB 1 1
13 3795 1 1 18 GLN CD C 22.035 19.248 11.409 1.00 . A A . 18 GLN CD 1 1
13 3796 1 1 18 GLN CG C 22.092 18.660 12.812 1.00 . A A . 18 GLN CG 1 1
13 3797 1 1 18 GLN H H 23.204 19.640 15.349 1.00 . A A . 18 GLN H 1 1
13 3798 1 1 18 GLN HA H 22.935 16.896 14.652 1.00 . A A . 18 GLN HA 1 1
13 3799 1 1 18 GLN HB2 H 24.065 19.315 13.248 1.00 . A A . 18 GLN HB2 1 1
13 3800 1 1 18 GLN HB3 H 24.025 17.741 12.458 1.00 . A A . 18 GLN HB3 1 1
13 3801 1 1 18 GLN HE21 H 21.615 17.494 10.337 1.00 . A A . 18 GLN HE21 1 1
13 3802 1 1 18 GLN HE22 H 21.852 19.011 9.477 1.00 . A A . 18 GLN HE22 1 1
13 3803 1 1 18 GLN HG2 H 21.469 17.767 12.835 1.00 . A A . 18 GLN HG2 1 1
13 3804 1 1 18 GLN HG3 H 21.656 19.372 13.513 1.00 . A A . 18 GLN HG3 1 1
13 3805 1 1 18 GLN N N 23.415 18.686 15.601 1.00 . A A . 18 GLN N 1 1
13 3806 1 1 18 GLN NE2 N 21.847 18.477 10.334 1.00 . A A . 18 GLN NE2 1 1
13 3807 1 1 18 GLN O O 25.140 15.843 14.379 1.00 . A A . 18 GLN O 1 1
13 3808 1 1 18 GLN OE1 O 22.159 20.452 11.195 1.00 . A A . 18 GLN OE1 1 1
13 3809 1 1 19 LEU C C 27.380 16.116 16.416 1.00 . A A . 19 LEU C 1 1
13 3810 1 1 19 LEU CA C 27.393 17.155 15.304 1.00 . A A . 19 LEU CA 1 1
13 3811 1 1 19 LEU CB C 28.451 18.236 15.513 1.00 . A A . 19 LEU CB 1 1
13 3812 1 1 19 LEU CD1 C 30.837 18.937 15.252 1.00 . A A . 19 LEU CD1 1 1
13 3813 1 1 19 LEU CD2 C 30.423 16.903 16.567 1.00 . A A . 19 LEU CD2 1 1
13 3814 1 1 19 LEU CG C 29.893 17.749 15.413 1.00 . A A . 19 LEU CG 1 1
13 3815 1 1 19 LEU H H 25.944 18.735 15.222 1.00 . A A . 19 LEU H 1 1
13 3816 1 1 19 LEU HA H 27.664 16.638 14.383 1.00 . A A . 19 LEU HA 1 1
13 3817 1 1 19 LEU HB2 H 28.316 19.008 14.756 1.00 . A A . 19 LEU HB2 1 1
13 3818 1 1 19 LEU HB3 H 28.328 18.726 16.479 1.00 . A A . 19 LEU HB3 1 1
13 3819 1 1 19 LEU HD11 H 31.834 18.576 15.004 1.00 . A A . 19 LEU HD11 1 1
13 3820 1 1 19 LEU HD12 H 30.489 19.583 14.447 1.00 . A A . 19 LEU HD12 1 1
13 3821 1 1 19 LEU HD13 H 30.903 19.526 16.167 1.00 . A A . 19 LEU HD13 1 1
13 3822 1 1 19 LEU HD21 H 31.504 16.811 16.462 1.00 . A A . 19 LEU HD21 1 1
13 3823 1 1 19 LEU HD22 H 30.177 17.292 17.556 1.00 . A A . 19 LEU HD22 1 1
13 3824 1 1 19 LEU HD23 H 30.028 15.891 16.493 1.00 . A A . 19 LEU HD23 1 1
13 3825 1 1 19 LEU HG H 29.967 17.151 14.505 1.00 . A A . 19 LEU HG 1 1
13 3826 1 1 19 LEU N N 26.093 17.748 15.069 1.00 . A A . 19 LEU N 1 1
13 3827 1 1 19 LEU O O 27.242 16.456 17.589 1.00 . A A . 19 LEU O 1 1
13 3828 1 1 20 GLY C C 28.541 12.675 16.565 1.00 . A A . 20 GLY C 1 1
13 3829 1 1 20 GLY CA C 27.466 13.685 16.941 1.00 . A A . 20 GLY CA 1 1
13 3830 1 1 20 GLY H H 27.510 14.657 15.063 1.00 . A A . 20 GLY H 1 1
13 3831 1 1 20 GLY HA2 H 27.625 13.986 17.976 1.00 . A A . 20 GLY HA2 1 1
13 3832 1 1 20 GLY HA3 H 26.479 13.226 16.887 1.00 . A A . 20 GLY HA3 1 1
13 3833 1 1 20 GLY N N 27.456 14.832 16.056 1.00 . A A . 20 GLY N 1 1
13 3834 1 1 20 GLY O O 28.354 12.013 15.522 1.00 . A A . 20 GLY O 1 1
13 3835 1 1 20 GLY OXT O 29.475 12.478 17.372 1.00 . A A . 20 GLY OXT 1 1
14 3836 1 1 1 GLY C C 18.741 21.165 16.434 1.00 . A A . 1 GLY C 1 1
14 3837 1 1 1 GLY CA C 19.728 21.863 17.359 1.00 . A A . 1 GLY CA 1 1
14 3838 1 1 1 GLY H1 H 18.809 21.447 19.202 1.00 . A A . 1 GLY H1 1 1
14 3839 1 1 1 GLY HA2 H 20.138 22.741 16.859 1.00 . A A . 1 GLY HA2 1 1
14 3840 1 1 1 GLY HA3 H 20.579 21.198 17.513 1.00 . A A . 1 GLY HA3 1 1
14 3841 1 1 1 GLY N N 19.199 22.206 18.663 1.00 . A A . 1 GLY N 1 1
14 3842 1 1 1 GLY O O 17.573 21.020 16.789 1.00 . A A . 1 GLY O 1 1
14 3843 1 1 2 LEU C C 18.336 18.870 13.902 1.00 . A A . 2 LEU C 1 1
14 3844 1 1 2 LEU CA C 18.390 20.374 14.136 1.00 . A A . 2 LEU CA 1 1
14 3845 1 1 2 LEU CB C 18.781 21.201 12.915 1.00 . A A . 2 LEU CB 1 1
14 3846 1 1 2 LEU CD1 C 19.128 23.388 11.732 1.00 . A A . 2 LEU CD1 1 1
14 3847 1 1 2 LEU CD2 C 17.240 23.166 13.267 1.00 . A A . 2 LEU CD2 1 1
14 3848 1 1 2 LEU CG C 18.679 22.719 13.029 1.00 . A A . 2 LEU CG 1 1
14 3849 1 1 2 LEU H H 20.184 21.008 15.091 1.00 . A A . 2 LEU H 1 1
14 3850 1 1 2 LEU HA H 17.355 20.628 14.363 1.00 . A A . 2 LEU HA 1 1
14 3851 1 1 2 LEU HB2 H 19.818 20.981 12.660 1.00 . A A . 2 LEU HB2 1 1
14 3852 1 1 2 LEU HB3 H 18.158 20.852 12.092 1.00 . A A . 2 LEU HB3 1 1
14 3853 1 1 2 LEU HD11 H 19.156 24.472 11.850 1.00 . A A . 2 LEU HD11 1 1
14 3854 1 1 2 LEU HD12 H 20.139 23.055 11.500 1.00 . A A . 2 LEU HD12 1 1
14 3855 1 1 2 LEU HD13 H 18.474 23.093 10.911 1.00 . A A . 2 LEU HD13 1 1
14 3856 1 1 2 LEU HD21 H 16.941 22.881 14.275 1.00 . A A . 2 LEU HD21 1 1
14 3857 1 1 2 LEU HD22 H 17.178 24.250 13.178 1.00 . A A . 2 LEU HD22 1 1
14 3858 1 1 2 LEU HD23 H 16.543 22.688 12.578 1.00 . A A . 2 LEU HD23 1 1
14 3859 1 1 2 LEU HG H 19.300 23.067 13.855 1.00 . A A . 2 LEU HG 1 1
14 3860 1 1 2 LEU N N 19.223 20.749 15.261 1.00 . A A . 2 LEU N 1 1
14 3861 1 1 2 LEU O O 18.057 18.445 12.783 1.00 . A A . 2 LEU O 1 1
14 3862 1 1 3 THR C C 16.762 16.497 15.541 1.00 . A A . 3 THR C 1 1
14 3863 1 1 3 THR CA C 18.202 16.675 15.080 1.00 . A A . 3 THR CA 1 1
14 3864 1 1 3 THR CB C 19.150 15.929 16.014 1.00 . A A . 3 THR CB 1 1
14 3865 1 1 3 THR CG2 C 20.631 16.137 15.709 1.00 . A A . 3 THR CG2 1 1
14 3866 1 1 3 THR H H 18.722 18.549 15.809 1.00 . A A . 3 THR H 1 1
14 3867 1 1 3 THR HA H 18.249 16.219 14.092 1.00 . A A . 3 THR HA 1 1
14 3868 1 1 3 THR HB H 18.979 14.855 15.952 1.00 . A A . 3 THR HB 1 1
14 3869 1 1 3 THR HG1 H 19.413 17.183 17.448 1.00 . A A . 3 THR HG1 1 1
14 3870 1 1 3 THR HG21 H 21.223 15.630 16.472 1.00 . A A . 3 THR HG21 1 1
14 3871 1 1 3 THR HG22 H 20.852 15.735 14.720 1.00 . A A . 3 THR HG22 1 1
14 3872 1 1 3 THR HG23 H 20.875 17.198 15.733 1.00 . A A . 3 THR HG23 1 1
14 3873 1 1 3 THR N N 18.592 18.063 14.934 1.00 . A A . 3 THR N 1 1
14 3874 1 1 3 THR O O 15.996 17.453 15.452 1.00 . A A . 3 THR O 1 1
14 3875 1 1 3 THR OG1 O 18.932 16.359 17.339 1.00 . A A . 3 THR OG1 1 1
14 3876 1 1 4 GLN C C 15.227 14.391 18.047 1.00 . A A . 4 GLN C 1 1
14 3877 1 1 4 GLN CA C 15.115 15.045 16.677 1.00 . A A . 4 GLN CA 1 1
14 3878 1 1 4 GLN CB C 14.243 14.160 15.790 1.00 . A A . 4 GLN CB 1 1
14 3879 1 1 4 GLN CD C 12.912 13.981 13.677 1.00 . A A . 4 GLN CD 1 1
14 3880 1 1 4 GLN CG C 14.047 14.712 14.381 1.00 . A A . 4 GLN CG 1 1
14 3881 1 1 4 GLN H H 17.019 14.538 15.912 1.00 . A A . 4 GLN H 1 1
14 3882 1 1 4 GLN HA H 14.590 15.979 16.877 1.00 . A A . 4 GLN HA 1 1
14 3883 1 1 4 GLN HB2 H 14.721 13.184 15.725 1.00 . A A . 4 GLN HB2 1 1
14 3884 1 1 4 GLN HB3 H 13.250 14.077 16.233 1.00 . A A . 4 GLN HB3 1 1
14 3885 1 1 4 GLN HE21 H 11.592 15.548 13.730 1.00 . A A . 4 GLN HE21 1 1
14 3886 1 1 4 GLN HE22 H 11.003 14.042 13.046 1.00 . A A . 4 GLN HE22 1 1
14 3887 1 1 4 GLN HG2 H 13.824 15.774 14.480 1.00 . A A . 4 GLN HG2 1 1
14 3888 1 1 4 GLN HG3 H 14.998 14.625 13.856 1.00 . A A . 4 GLN HG3 1 1
14 3889 1 1 4 GLN N N 16.383 15.313 16.029 1.00 . A A . 4 GLN N 1 1
14 3890 1 1 4 GLN NE2 N 11.757 14.600 13.423 1.00 . A A . 4 GLN NE2 1 1
14 3891 1 1 4 GLN O O 14.210 14.156 18.695 1.00 . A A . 4 GLN O 1 1
14 3892 1 1 4 GLN OE1 O 13.029 12.813 13.312 1.00 . A A . 4 GLN OE1 1 1
14 3893 1 1 5 ILE C C 16.693 14.645 20.983 1.00 . A A . 5 ILE C 1 1
14 3894 1 1 5 ILE CA C 16.681 13.594 19.883 1.00 . A A . 5 ILE CA 1 1
14 3895 1 1 5 ILE CB C 17.922 12.710 19.801 1.00 . A A . 5 ILE CB 1 1
14 3896 1 1 5 ILE CD1 C 17.080 10.525 20.869 1.00 . A A . 5 ILE CD1 1 1
14 3897 1 1 5 ILE CG1 C 18.044 11.705 20.945 1.00 . A A . 5 ILE CG1 1 1
14 3898 1 1 5 ILE CG2 C 19.200 13.541 19.746 1.00 . A A . 5 ILE CG2 1 1
14 3899 1 1 5 ILE H H 17.263 14.573 18.164 1.00 . A A . 5 ILE H 1 1
14 3900 1 1 5 ILE HA H 15.818 12.948 20.045 1.00 . A A . 5 ILE HA 1 1
14 3901 1 1 5 ILE HB H 17.851 12.135 18.877 1.00 . A A . 5 ILE HB 1 1
14 3902 1 1 5 ILE HD11 H 17.192 9.993 19.924 1.00 . A A . 5 ILE HD11 1 1
14 3903 1 1 5 ILE HD12 H 17.210 9.819 21.688 1.00 . A A . 5 ILE HD12 1 1
14 3904 1 1 5 ILE HD13 H 16.040 10.850 20.925 1.00 . A A . 5 ILE HD13 1 1
14 3905 1 1 5 ILE HG12 H 19.056 11.302 20.953 1.00 . A A . 5 ILE HG12 1 1
14 3906 1 1 5 ILE HG13 H 17.894 12.222 21.892 1.00 . A A . 5 ILE HG13 1 1
14 3907 1 1 5 ILE HG21 H 20.054 12.922 19.467 1.00 . A A . 5 ILE HG21 1 1
14 3908 1 1 5 ILE HG22 H 19.116 14.292 18.959 1.00 . A A . 5 ILE HG22 1 1
14 3909 1 1 5 ILE HG23 H 19.434 14.026 20.693 1.00 . A A . 5 ILE HG23 1 1
14 3910 1 1 5 ILE N N 16.432 14.173 18.578 1.00 . A A . 5 ILE N 1 1
14 3911 1 1 5 ILE O O 17.334 15.684 20.831 1.00 . A A . 5 ILE O 1 1
14 3912 1 1 6 GLN C C 17.058 15.704 23.879 1.00 . A A . 6 GLN C 1 1
14 3913 1 1 6 GLN CA C 15.764 15.460 23.117 1.00 . A A . 6 GLN CA 1 1
14 3914 1 1 6 GLN CB C 14.640 15.038 24.060 1.00 . A A . 6 GLN CB 1 1
14 3915 1 1 6 GLN CD C 12.155 14.574 24.220 1.00 . A A . 6 GLN CD 1 1
14 3916 1 1 6 GLN CG C 13.266 15.250 23.430 1.00 . A A . 6 GLN CG 1 1
14 3917 1 1 6 GLN H H 15.347 13.653 21.988 1.00 . A A . 6 GLN H 1 1
14 3918 1 1 6 GLN HA H 15.498 16.421 22.675 1.00 . A A . 6 GLN HA 1 1
14 3919 1 1 6 GLN HB2 H 14.773 13.989 24.325 1.00 . A A . 6 GLN HB2 1 1
14 3920 1 1 6 GLN HB3 H 14.703 15.584 25.002 1.00 . A A . 6 GLN HB3 1 1
14 3921 1 1 6 GLN HE21 H 10.697 15.565 23.174 1.00 . A A . 6 GLN HE21 1 1
14 3922 1 1 6 GLN HE22 H 10.166 14.594 24.538 1.00 . A A . 6 GLN HE22 1 1
14 3923 1 1 6 GLN HG2 H 13.070 16.321 23.385 1.00 . A A . 6 GLN HG2 1 1
14 3924 1 1 6 GLN HG3 H 13.223 14.892 22.402 1.00 . A A . 6 GLN HG3 1 1
14 3925 1 1 6 GLN N N 15.914 14.487 22.055 1.00 . A A . 6 GLN N 1 1
14 3926 1 1 6 GLN NE2 N 10.899 14.913 23.920 1.00 . A A . 6 GLN NE2 1 1
14 3927 1 1 6 GLN O O 17.444 14.850 24.673 1.00 . A A . 6 GLN O 1 1
14 3928 1 1 6 GLN OE1 O 12.350 13.741 25.102 1.00 . A A . 6 GLN OE1 1 1
14 3929 1 1 7 ALA C C 18.959 18.875 24.193 1.00 . A A . 7 ALA C 1 1
14 3930 1 1 7 ALA CA C 18.927 17.355 24.264 1.00 . A A . 7 ALA CA 1 1
14 3931 1 1 7 ALA CB C 20.145 16.782 23.546 1.00 . A A . 7 ALA CB 1 1
14 3932 1 1 7 ALA H H 17.252 17.491 23.041 1.00 . A A . 7 ALA H 1 1
14 3933 1 1 7 ALA HA H 18.963 17.052 25.311 1.00 . A A . 7 ALA HA 1 1
14 3934 1 1 7 ALA HB1 H 20.317 17.267 22.586 1.00 . A A . 7 ALA HB1 1 1
14 3935 1 1 7 ALA HB2 H 21.049 16.950 24.130 1.00 . A A . 7 ALA HB2 1 1
14 3936 1 1 7 ALA HB3 H 20.042 15.703 23.431 1.00 . A A . 7 ALA HB3 1 1
14 3937 1 1 7 ALA N N 17.731 16.831 23.636 1.00 . A A . 7 ALA N 1 1
14 3938 1 1 7 ALA O O 18.298 19.484 23.354 1.00 . A A . 7 ALA O 1 1
14 3939 1 1 8 LEU C C 20.597 21.430 23.637 1.00 . A A . 8 LEU C 1 1
14 3940 1 1 8 LEU CA C 19.972 20.981 24.950 1.00 . A A . 8 LEU CA 1 1
14 3941 1 1 8 LEU CB C 20.871 21.382 26.116 1.00 . A A . 8 LEU CB 1 1
14 3942 1 1 8 LEU CD1 C 21.281 21.279 28.521 1.00 . A A . 8 LEU CD1 1 1
14 3943 1 1 8 LEU CD2 C 19.237 22.499 27.709 1.00 . A A . 8 LEU CD2 1 1
14 3944 1 1 8 LEU CG C 20.173 21.317 27.472 1.00 . A A . 8 LEU CG 1 1
14 3945 1 1 8 LEU H H 20.379 18.967 25.581 1.00 . A A . 8 LEU H 1 1
14 3946 1 1 8 LEU HA H 19.008 21.480 25.044 1.00 . A A . 8 LEU HA 1 1
14 3947 1 1 8 LEU HB2 H 21.746 20.733 26.142 1.00 . A A . 8 LEU HB2 1 1
14 3948 1 1 8 LEU HB3 H 21.212 22.402 25.941 1.00 . A A . 8 LEU HB3 1 1
14 3949 1 1 8 LEU HD11 H 20.833 21.365 29.510 1.00 . A A . 8 LEU HD11 1 1
14 3950 1 1 8 LEU HD12 H 21.818 20.337 28.418 1.00 . A A . 8 LEU HD12 1 1
14 3951 1 1 8 LEU HD13 H 21.953 22.127 28.388 1.00 . A A . 8 LEU HD13 1 1
14 3952 1 1 8 LEU HD21 H 19.813 23.414 27.577 1.00 . A A . 8 LEU HD21 1 1
14 3953 1 1 8 LEU HD22 H 18.414 22.511 26.993 1.00 . A A . 8 LEU HD22 1 1
14 3954 1 1 8 LEU HD23 H 18.856 22.433 28.728 1.00 . A A . 8 LEU HD23 1 1
14 3955 1 1 8 LEU HG H 19.558 20.418 27.528 1.00 . A A . 8 LEU HG 1 1
14 3956 1 1 8 LEU N N 19.796 19.543 24.991 1.00 . A A . 8 LEU N 1 1
14 3957 1 1 8 LEU O O 21.731 21.084 23.314 1.00 . A A . 8 LEU O 1 1
14 3958 1 1 9 ASP C C 21.351 23.810 21.824 1.00 . A A . 9 ASP C 1 1
14 3959 1 1 9 ASP CA C 20.314 22.721 21.583 1.00 . A A . 9 ASP CA 1 1
14 3960 1 1 9 ASP CB C 19.107 23.274 20.828 1.00 . A A . 9 ASP CB 1 1
14 3961 1 1 9 ASP CG C 19.332 23.358 19.326 1.00 . A A . 9 ASP CG 1 1
14 3962 1 1 9 ASP H H 18.914 22.423 23.178 1.00 . A A . 9 ASP H 1 1
14 3963 1 1 9 ASP HA H 20.763 21.896 21.030 1.00 . A A . 9 ASP HA 1 1
14 3964 1 1 9 ASP HB2 H 18.236 22.638 20.984 1.00 . A A . 9 ASP HB2 1 1
14 3965 1 1 9 ASP HB3 H 18.814 24.253 21.205 1.00 . A A . 9 ASP HB3 1 1
14 3966 1 1 9 ASP N N 19.834 22.180 22.838 1.00 . A A . 9 ASP N 1 1
14 3967 1 1 9 ASP O O 21.310 24.462 22.864 1.00 . A A . 9 ASP O 1 1
14 3968 1 1 9 ASP OD1 O 19.855 24.386 18.841 1.00 . A A . 9 ASP OD1 1 1
14 3969 1 1 10 SER C C 22.405 26.562 20.665 1.00 . A A . 10 SER C 1 1
14 3970 1 1 10 SER CA C 23.118 25.235 20.880 1.00 . A A . 10 SER CA 1 1
14 3971 1 1 10 SER CB C 24.151 25.121 19.763 1.00 . A A . 10 SER CB 1 1
14 3972 1 1 10 SER H H 22.305 23.485 20.053 1.00 . A A . 10 SER H 1 1
14 3973 1 1 10 SER HA H 23.608 25.298 21.851 1.00 . A A . 10 SER HA 1 1
14 3974 1 1 10 SER HB2 H 23.723 24.779 18.820 1.00 . A A . 10 SER HB2 1 1
14 3975 1 1 10 SER HB3 H 24.590 26.106 19.608 1.00 . A A . 10 SER HB3 1 1
14 3976 1 1 10 SER HG H 24.761 23.345 20.138 1.00 . A A . 10 SER HG 1 1
14 3977 1 1 10 SER N N 22.223 24.094 20.855 1.00 . A A . 10 SER N 1 1
14 3978 1 1 10 SER O O 22.818 27.587 21.205 1.00 . A A . 10 SER O 1 1
14 3979 1 1 10 SER OG O 25.160 24.218 20.156 1.00 . A A . 10 SER OG 1 1
14 3980 1 1 11 VAL C C 19.171 27.746 19.915 1.00 . A A . 11 VAL C 1 1
14 3981 1 1 11 VAL CA C 20.596 27.692 19.385 1.00 . A A . 11 VAL CA 1 1
14 3982 1 1 11 VAL CB C 20.610 27.658 17.860 1.00 . A A . 11 VAL CB 1 1
14 3983 1 1 11 VAL CG1 C 19.981 28.919 17.272 1.00 . A A . 11 VAL CG1 1 1
14 3984 1 1 11 VAL CG2 C 22.024 27.575 17.294 1.00 . A A . 11 VAL CG2 1 1
14 3985 1 1 11 VAL H H 21.076 25.641 19.524 1.00 . A A . 11 VAL H 1 1
14 3986 1 1 11 VAL HA H 21.132 28.578 19.726 1.00 . A A . 11 VAL HA 1 1
14 3987 1 1 11 VAL HB H 20.023 26.803 17.520 1.00 . A A . 11 VAL HB 1 1
14 3988 1 1 11 VAL HG11 H 20.019 28.874 16.185 1.00 . A A . 11 VAL HG11 1 1
14 3989 1 1 11 VAL HG12 H 18.935 28.997 17.569 1.00 . A A . 11 VAL HG12 1 1
14 3990 1 1 11 VAL HG13 H 20.513 29.790 17.655 1.00 . A A . 11 VAL HG13 1 1
14 3991 1 1 11 VAL HG21 H 22.550 26.688 17.651 1.00 . A A . 11 VAL HG21 1 1
14 3992 1 1 11 VAL HG22 H 21.998 27.575 16.205 1.00 . A A . 11 VAL HG22 1 1
14 3993 1 1 11 VAL HG23 H 22.602 28.424 17.658 1.00 . A A . 11 VAL HG23 1 1
14 3994 1 1 11 VAL N N 21.299 26.543 19.919 1.00 . A A . 11 VAL N 1 1
14 3995 1 1 11 VAL O O 18.901 28.569 20.787 1.00 . A A . 11 VAL O 1 1
14 3996 1 1 12 SER C C 16.185 25.598 19.542 1.00 . A A . 12 SER C 1 1
14 3997 1 1 12 SER CA C 16.850 26.966 19.571 1.00 . A A . 12 SER CA 1 1
14 3998 1 1 12 SER CB C 16.261 27.818 18.450 1.00 . A A . 12 SER CB 1 1
14 3999 1 1 12 SER H H 18.632 26.132 18.831 1.00 . A A . 12 SER H 1 1
14 4000 1 1 12 SER HA H 16.612 27.427 20.530 1.00 . A A . 12 SER HA 1 1
14 4001 1 1 12 SER HB2 H 16.648 27.508 17.478 1.00 . A A . 12 SER HB2 1 1
14 4002 1 1 12 SER HB3 H 15.177 27.711 18.437 1.00 . A A . 12 SER HB3 1 1
14 4003 1 1 12 SER HG H 16.630 29.617 17.792 1.00 . A A . 12 SER HG 1 1
14 4004 1 1 12 SER N N 18.290 26.864 19.436 1.00 . A A . 12 SER N 1 1
14 4005 1 1 12 SER O O 16.619 24.665 18.870 1.00 . A A . 12 SER O 1 1
14 4006 1 1 12 SER OG O 16.527 29.188 18.646 1.00 . A A . 12 SER OG 1 1
14 4007 1 1 13 GLY C C 15.078 23.343 21.494 1.00 . A A . 13 GLY C 1 1
14 4008 1 1 13 GLY CA C 14.372 24.239 20.487 1.00 . A A . 13 GLY CA 1 1
14 4009 1 1 13 GLY H H 14.725 26.279 20.786 1.00 . A A . 13 GLY H 1 1
14 4010 1 1 13 GLY HA2 H 13.405 24.458 20.939 1.00 . A A . 13 GLY HA2 1 1
14 4011 1 1 13 GLY HA3 H 14.232 23.747 19.524 1.00 . A A . 13 GLY HA3 1 1
14 4012 1 1 13 GLY N N 15.053 25.494 20.242 1.00 . A A . 13 GLY N 1 1
14 4013 1 1 13 GLY O O 15.993 23.741 22.212 1.00 . A A . 13 GLY O 1 1
14 4014 1 1 14 GLN C C 15.497 19.821 22.099 1.00 . A A . 14 GLN C 1 1
14 4015 1 1 14 GLN CA C 14.864 21.113 22.593 1.00 . A A . 14 GLN CA 1 1
14 4016 1 1 14 GLN CB C 13.580 20.898 23.389 1.00 . A A . 14 GLN CB 1 1
14 4017 1 1 14 GLN CD C 11.192 20.144 23.446 1.00 . A A . 14 GLN CD 1 1
14 4018 1 1 14 GLN CG C 12.420 20.343 22.569 1.00 . A A . 14 GLN CG 1 1
14 4019 1 1 14 GLN H H 13.865 21.937 20.893 1.00 . A A . 14 GLN H 1 1
14 4020 1 1 14 GLN HA H 15.641 21.477 23.265 1.00 . A A . 14 GLN HA 1 1
14 4021 1 1 14 GLN HB2 H 13.785 20.267 24.254 1.00 . A A . 14 GLN HB2 1 1
14 4022 1 1 14 GLN HB3 H 13.266 21.867 23.777 1.00 . A A . 14 GLN HB3 1 1
14 4023 1 1 14 GLN HE21 H 10.876 22.151 23.761 1.00 . A A . 14 GLN HE21 1 1
14 4024 1 1 14 GLN HE22 H 9.775 21.063 24.560 1.00 . A A . 14 GLN HE22 1 1
14 4025 1 1 14 GLN HG2 H 12.155 21.043 21.775 1.00 . A A . 14 GLN HG2 1 1
14 4026 1 1 14 GLN HG3 H 12.686 19.393 22.106 1.00 . A A . 14 GLN HG3 1 1
14 4027 1 1 14 GLN N N 14.613 22.093 21.555 1.00 . A A . 14 GLN N 1 1
14 4028 1 1 14 GLN NE2 N 10.547 21.210 23.924 1.00 . A A . 14 GLN NE2 1 1
14 4029 1 1 14 GLN O O 15.423 18.812 22.799 1.00 . A A . 14 GLN O 1 1
14 4030 1 1 14 GLN OE1 O 10.726 19.042 23.724 1.00 . A A . 14 GLN OE1 1 1
14 4031 1 1 15 PHE C C 18.336 18.927 20.330 1.00 . A A . 15 PHE C 1 1
14 4032 1 1 15 PHE CA C 16.839 18.668 20.404 1.00 . A A . 15 PHE CA 1 1
14 4033 1 1 15 PHE CB C 16.327 18.292 19.017 1.00 . A A . 15 PHE CB 1 1
14 4034 1 1 15 PHE CD1 C 14.095 17.410 19.875 1.00 . A A . 15 PHE CD1 1 1
14 4035 1 1 15 PHE CD2 C 14.264 18.556 17.710 1.00 . A A . 15 PHE CD2 1 1
14 4036 1 1 15 PHE CE1 C 12.749 17.105 19.634 1.00 . A A . 15 PHE CE1 1 1
14 4037 1 1 15 PHE CE2 C 12.885 18.365 17.567 1.00 . A A . 15 PHE CE2 1 1
14 4038 1 1 15 PHE CG C 14.840 18.067 18.889 1.00 . A A . 15 PHE CG 1 1
14 4039 1 1 15 PHE CZ C 12.127 17.659 18.508 1.00 . A A . 15 PHE CZ 1 1
14 4040 1 1 15 PHE H H 16.059 20.676 20.396 1.00 . A A . 15 PHE H 1 1
14 4041 1 1 15 PHE HA H 16.701 17.838 21.096 1.00 . A A . 15 PHE HA 1 1
14 4042 1 1 15 PHE HB2 H 16.592 19.100 18.333 1.00 . A A . 15 PHE HB2 1 1
14 4043 1 1 15 PHE HB3 H 16.801 17.375 18.667 1.00 . A A . 15 PHE HB3 1 1
14 4044 1 1 15 PHE HD1 H 14.563 17.000 20.758 1.00 . A A . 15 PHE HD1 1 1
14 4045 1 1 15 PHE HD2 H 14.835 19.075 16.954 1.00 . A A . 15 PHE HD2 1 1
14 4046 1 1 15 PHE HE1 H 12.216 16.500 20.352 1.00 . A A . 15 PHE HE1 1 1
14 4047 1 1 15 PHE HE2 H 12.405 18.696 16.657 1.00 . A A . 15 PHE HE2 1 1
14 4048 1 1 15 PHE HZ H 11.081 17.462 18.326 1.00 . A A . 15 PHE HZ 1 1
14 4049 1 1 15 PHE N N 16.086 19.802 20.901 1.00 . A A . 15 PHE N 1 1
14 4050 1 1 15 PHE O O 18.781 20.073 20.345 1.00 . A A . 15 PHE O 1 1
14 4051 1 1 16 ARG C C 20.928 18.682 18.619 1.00 . A A . 16 ARG C 1 1
14 4052 1 1 16 ARG CA C 20.563 17.922 19.886 1.00 . A A . 16 ARG CA 1 1
14 4053 1 1 16 ARG CB C 21.046 16.474 19.905 1.00 . A A . 16 ARG CB 1 1
14 4054 1 1 16 ARG CD C 22.870 14.822 20.235 1.00 . A A . 16 ARG CD 1 1
14 4055 1 1 16 ARG CG C 22.557 16.300 20.017 1.00 . A A . 16 ARG CG 1 1
14 4056 1 1 16 ARG CZ C 24.980 13.800 21.129 1.00 . A A . 16 ARG CZ 1 1
14 4057 1 1 16 ARG H H 18.692 16.973 20.033 1.00 . A A . 16 ARG H 1 1
14 4058 1 1 16 ARG HA H 21.007 18.445 20.734 1.00 . A A . 16 ARG HA 1 1
14 4059 1 1 16 ARG HB2 H 20.610 16.012 20.790 1.00 . A A . 16 ARG HB2 1 1
14 4060 1 1 16 ARG HB3 H 20.733 15.921 19.018 1.00 . A A . 16 ARG HB3 1 1
14 4061 1 1 16 ARG HD2 H 22.443 14.471 21.174 1.00 . A A . 16 ARG HD2 1 1
14 4062 1 1 16 ARG HD3 H 22.464 14.257 19.395 1.00 . A A . 16 ARG HD3 1 1
14 4063 1 1 16 ARG HE H 24.845 14.920 19.477 1.00 . A A . 16 ARG HE 1 1
14 4064 1 1 16 ARG HG2 H 22.975 16.619 19.062 1.00 . A A . 16 ARG HG2 1 1
14 4065 1 1 16 ARG HG3 H 22.942 16.889 20.850 1.00 . A A . 16 ARG HG3 1 1
14 4066 1 1 16 ARG HH11 H 23.453 13.436 22.452 1.00 . A A . 16 ARG HH11 1 1
14 4067 1 1 16 ARG HH12 H 24.993 12.629 22.762 1.00 . A A . 16 ARG HH12 1 1
14 4068 1 1 16 ARG HH21 H 26.800 13.866 20.134 1.00 . A A . 16 ARG HH21 1 1
14 4069 1 1 16 ARG HH22 H 26.751 12.958 21.612 1.00 . A A . 16 ARG HH22 1 1
14 4070 1 1 16 ARG N N 19.132 17.879 20.107 1.00 . A A . 16 ARG N 1 1
14 4071 1 1 16 ARG NE N 24.309 14.563 20.255 1.00 . A A . 16 ARG NE 1 1
14 4072 1 1 16 ARG NH1 N 24.419 13.259 22.219 1.00 . A A . 16 ARG NH1 1 1
14 4073 1 1 16 ARG NH2 N 26.286 13.560 20.948 1.00 . A A . 16 ARG NH2 1 1
14 4074 1 1 16 ARG O O 20.151 18.748 17.669 1.00 . A A . 16 ARG O 1 1
14 4075 1 1 17 ASP C C 23.241 18.531 16.429 1.00 . A A . 17 ASP C 1 1
14 4076 1 1 17 ASP CA C 22.776 19.666 17.332 1.00 . A A . 17 ASP CA 1 1
14 4077 1 1 17 ASP CB C 23.914 20.637 17.630 1.00 . A A . 17 ASP CB 1 1
14 4078 1 1 17 ASP CG C 23.557 21.660 18.699 1.00 . A A . 17 ASP CG 1 1
14 4079 1 1 17 ASP H H 22.708 19.098 19.404 1.00 . A A . 17 ASP H 1 1
14 4080 1 1 17 ASP HA H 22.033 20.208 16.749 1.00 . A A . 17 ASP HA 1 1
14 4081 1 1 17 ASP HB2 H 24.787 20.068 17.950 1.00 . A A . 17 ASP HB2 1 1
14 4082 1 1 17 ASP HB3 H 24.170 21.160 16.708 1.00 . A A . 17 ASP HB3 1 1
14 4083 1 1 17 ASP N N 22.176 19.152 18.547 1.00 . A A . 17 ASP N 1 1
14 4084 1 1 17 ASP O O 23.706 17.514 16.938 1.00 . A A . 17 ASP O 1 1
14 4085 1 1 17 ASP OD1 O 22.617 22.462 18.513 1.00 . A A . 17 ASP OD1 1 1
14 4086 1 1 17 ASP OD2 O 24.234 21.702 19.749 1.00 . A A . 17 ASP OD2 1 1
14 4087 1 1 18 GLN C C 25.057 17.456 14.167 1.00 . A A . 18 GLN C 1 1
14 4088 1 1 18 GLN CA C 23.565 17.748 14.113 1.00 . A A . 18 GLN CA 1 1
14 4089 1 1 18 GLN CB C 23.213 18.228 12.707 1.00 . A A . 18 GLN CB 1 1
14 4090 1 1 18 GLN CD C 21.379 18.816 11.062 1.00 . A A . 18 GLN CD 1 1
14 4091 1 1 18 GLN CG C 21.711 18.251 12.436 1.00 . A A . 18 GLN CG 1 1
14 4092 1 1 18 GLN H H 22.758 19.584 14.785 1.00 . A A . 18 GLN H 1 1
14 4093 1 1 18 GLN HA H 23.062 16.796 14.280 1.00 . A A . 18 GLN HA 1 1
14 4094 1 1 18 GLN HB2 H 23.567 19.249 12.563 1.00 . A A . 18 GLN HB2 1 1
14 4095 1 1 18 GLN HB3 H 23.626 17.563 11.950 1.00 . A A . 18 GLN HB3 1 1
14 4096 1 1 18 GLN HE21 H 19.378 18.885 11.467 1.00 . A A . 18 GLN HE21 1 1
14 4097 1 1 18 GLN HE22 H 19.853 19.565 9.936 1.00 . A A . 18 GLN HE22 1 1
14 4098 1 1 18 GLN HG2 H 21.286 17.250 12.494 1.00 . A A . 18 GLN HG2 1 1
14 4099 1 1 18 GLN HG3 H 21.212 18.829 13.213 1.00 . A A . 18 GLN HG3 1 1
14 4100 1 1 18 GLN N N 23.123 18.700 15.111 1.00 . A A . 18 GLN N 1 1
14 4101 1 1 18 GLN NE2 N 20.099 19.078 10.785 1.00 . A A . 18 GLN NE2 1 1
14 4102 1 1 18 GLN O O 25.510 16.400 13.730 1.00 . A A . 18 GLN O 1 1
14 4103 1 1 18 GLN OE1 O 22.238 19.086 10.227 1.00 . A A . 18 GLN OE1 1 1
14 4104 1 1 19 LEU C C 27.515 17.391 16.118 1.00 . A A . 19 LEU C 1 1
14 4105 1 1 19 LEU CA C 27.247 18.389 15.000 1.00 . A A . 19 LEU CA 1 1
14 4106 1 1 19 LEU CB C 27.674 19.811 15.350 1.00 . A A . 19 LEU CB 1 1
14 4107 1 1 19 LEU CD1 C 26.447 21.193 13.548 1.00 . A A . 19 LEU CD1 1 1
14 4108 1 1 19 LEU CD2 C 28.375 22.060 14.860 1.00 . A A . 19 LEU CD2 1 1
14 4109 1 1 19 LEU CG C 27.770 20.820 14.209 1.00 . A A . 19 LEU CG 1 1
14 4110 1 1 19 LEU H H 25.260 19.168 15.042 1.00 . A A . 19 LEU H 1 1
14 4111 1 1 19 LEU HA H 27.772 18.138 14.078 1.00 . A A . 19 LEU HA 1 1
14 4112 1 1 19 LEU HB2 H 27.011 20.164 16.140 1.00 . A A . 19 LEU HB2 1 1
14 4113 1 1 19 LEU HB3 H 28.689 19.747 15.743 1.00 . A A . 19 LEU HB3 1 1
14 4114 1 1 19 LEU HD11 H 26.591 22.047 12.886 1.00 . A A . 19 LEU HD11 1 1
14 4115 1 1 19 LEU HD12 H 26.114 20.356 12.933 1.00 . A A . 19 LEU HD12 1 1
14 4116 1 1 19 LEU HD13 H 25.690 21.450 14.290 1.00 . A A . 19 LEU HD13 1 1
14 4117 1 1 19 LEU HD21 H 29.324 21.834 15.346 1.00 . A A . 19 LEU HD21 1 1
14 4118 1 1 19 LEU HD22 H 28.542 22.799 14.076 1.00 . A A . 19 LEU HD22 1 1
14 4119 1 1 19 LEU HD23 H 27.683 22.499 15.580 1.00 . A A . 19 LEU HD23 1 1
14 4120 1 1 19 LEU HG H 28.449 20.437 13.447 1.00 . A A . 19 LEU HG 1 1
14 4121 1 1 19 LEU N N 25.828 18.403 14.708 1.00 . A A . 19 LEU N 1 1
14 4122 1 1 19 LEU O O 27.667 17.779 17.275 1.00 . A A . 19 LEU O 1 1
14 4123 1 1 20 GLY C C 27.257 14.813 17.935 1.00 . A A . 20 GLY C 1 1
14 4124 1 1 20 GLY CA C 28.040 15.021 16.647 1.00 . A A . 20 GLY CA 1 1
14 4125 1 1 20 GLY H H 27.313 15.887 14.844 1.00 . A A . 20 GLY H 1 1
14 4126 1 1 20 GLY HA2 H 28.118 14.076 16.110 1.00 . A A . 20 GLY HA2 1 1
14 4127 1 1 20 GLY HA3 H 29.051 15.292 16.954 1.00 . A A . 20 GLY HA3 1 1
14 4128 1 1 20 GLY N N 27.568 16.096 15.798 1.00 . A A . 20 GLY N 1 1
14 4129 1 1 20 GLY O O 27.920 14.575 18.967 1.00 . A A . 20 GLY O 1 1
14 4130 1 1 20 GLY OXT O 26.007 14.853 17.926 1.00 . A A . 20 GLY OXT 1 1
15 4131 1 1 1 GLY C C 18.785 21.393 16.255 1.00 . A A . 1 GLY C 1 1
15 4132 1 1 1 GLY CA C 19.880 21.566 17.298 1.00 . A A . 1 GLY CA 1 1
15 4133 1 1 1 GLY H1 H 19.053 21.137 19.208 1.00 . A A . 1 GLY H1 1 1
15 4134 1 1 1 GLY HA2 H 20.553 22.340 16.930 1.00 . A A . 1 GLY HA2 1 1
15 4135 1 1 1 GLY HA3 H 20.406 20.613 17.340 1.00 . A A . 1 GLY HA3 1 1
15 4136 1 1 1 GLY N N 19.410 21.885 18.631 1.00 . A A . 1 GLY N 1 1
15 4137 1 1 1 GLY O O 17.606 21.595 16.539 1.00 . A A . 1 GLY O 1 1
15 4138 1 1 2 LEU C C 17.749 19.243 13.977 1.00 . A A . 2 LEU C 1 1
15 4139 1 1 2 LEU CA C 18.285 20.666 13.927 1.00 . A A . 2 LEU CA 1 1
15 4140 1 1 2 LEU CB C 19.097 20.977 12.672 1.00 . A A . 2 LEU CB 1 1
15 4141 1 1 2 LEU CD1 C 17.141 21.756 11.201 1.00 . A A . 2 LEU CD1 1 1
15 4142 1 1 2 LEU CD2 C 19.301 21.013 10.212 1.00 . A A . 2 LEU CD2 1 1
15 4143 1 1 2 LEU CG C 18.325 20.809 11.367 1.00 . A A . 2 LEU CG 1 1
15 4144 1 1 2 LEU H H 20.147 20.973 14.844 1.00 . A A . 2 LEU H 1 1
15 4145 1 1 2 LEU HA H 17.427 21.337 13.979 1.00 . A A . 2 LEU HA 1 1
15 4146 1 1 2 LEU HB2 H 19.464 22.001 12.752 1.00 . A A . 2 LEU HB2 1 1
15 4147 1 1 2 LEU HB3 H 19.989 20.354 12.629 1.00 . A A . 2 LEU HB3 1 1
15 4148 1 1 2 LEU HD11 H 16.611 21.531 10.276 1.00 . A A . 2 LEU HD11 1 1
15 4149 1 1 2 LEU HD12 H 16.423 21.644 12.014 1.00 . A A . 2 LEU HD12 1 1
15 4150 1 1 2 LEU HD13 H 17.490 22.790 11.183 1.00 . A A . 2 LEU HD13 1 1
15 4151 1 1 2 LEU HD21 H 20.146 20.332 10.320 1.00 . A A . 2 LEU HD21 1 1
15 4152 1 1 2 LEU HD22 H 18.796 20.831 9.263 1.00 . A A . 2 LEU HD22 1 1
15 4153 1 1 2 LEU HD23 H 19.705 22.025 10.253 1.00 . A A . 2 LEU HD23 1 1
15 4154 1 1 2 LEU HG H 17.947 19.793 11.260 1.00 . A A . 2 LEU HG 1 1
15 4155 1 1 2 LEU N N 19.155 21.016 15.030 1.00 . A A . 2 LEU N 1 1
15 4156 1 1 2 LEU O O 16.783 18.903 13.299 1.00 . A A . 2 LEU O 1 1
15 4157 1 1 3 THR C C 16.593 16.879 15.760 1.00 . A A . 3 THR C 1 1
15 4158 1 1 3 THR CA C 17.936 17.024 15.059 1.00 . A A . 3 THR CA 1 1
15 4159 1 1 3 THR CB C 19.004 16.302 15.876 1.00 . A A . 3 THR CB 1 1
15 4160 1 1 3 THR CG2 C 20.434 16.603 15.433 1.00 . A A . 3 THR CG2 1 1
15 4161 1 1 3 THR H H 19.060 18.743 15.444 1.00 . A A . 3 THR H 1 1
15 4162 1 1 3 THR HA H 17.871 16.543 14.083 1.00 . A A . 3 THR HA 1 1
15 4163 1 1 3 THR HB H 18.850 15.232 15.747 1.00 . A A . 3 THR HB 1 1
15 4164 1 1 3 THR HG1 H 19.528 17.242 17.465 1.00 . A A . 3 THR HG1 1 1
15 4165 1 1 3 THR HG21 H 21.151 15.965 15.948 1.00 . A A . 3 THR HG21 1 1
15 4166 1 1 3 THR HG22 H 20.570 16.356 14.379 1.00 . A A . 3 THR HG22 1 1
15 4167 1 1 3 THR HG23 H 20.686 17.645 15.631 1.00 . A A . 3 THR HG23 1 1
15 4168 1 1 3 THR N N 18.332 18.400 14.834 1.00 . A A . 3 THR N 1 1
15 4169 1 1 3 THR O O 15.872 17.854 15.954 1.00 . A A . 3 THR O 1 1
15 4170 1 1 3 THR OG1 O 18.868 16.578 17.253 1.00 . A A . 3 THR OG1 1 1
15 4171 1 1 4 GLN C C 15.264 14.358 18.013 1.00 . A A . 4 GLN C 1 1
15 4172 1 1 4 GLN CA C 15.015 15.266 16.817 1.00 . A A . 4 GLN CA 1 1
15 4173 1 1 4 GLN CB C 13.978 14.729 15.835 1.00 . A A . 4 GLN CB 1 1
15 4174 1 1 4 GLN CD C 12.389 15.246 14.002 1.00 . A A . 4 GLN CD 1 1
15 4175 1 1 4 GLN CG C 13.479 15.823 14.894 1.00 . A A . 4 GLN CG 1 1
15 4176 1 1 4 GLN H H 16.835 14.909 15.793 1.00 . A A . 4 GLN H 1 1
15 4177 1 1 4 GLN HA H 14.572 16.172 17.231 1.00 . A A . 4 GLN HA 1 1
15 4178 1 1 4 GLN HB2 H 14.405 13.896 15.278 1.00 . A A . 4 GLN HB2 1 1
15 4179 1 1 4 GLN HB3 H 13.109 14.343 16.368 1.00 . A A . 4 GLN HB3 1 1
15 4180 1 1 4 GLN HE21 H 13.679 14.941 12.482 1.00 . A A . 4 GLN HE21 1 1
15 4181 1 1 4 GLN HE22 H 12.000 14.348 12.259 1.00 . A A . 4 GLN HE22 1 1
15 4182 1 1 4 GLN HG2 H 12.980 16.604 15.468 1.00 . A A . 4 GLN HG2 1 1
15 4183 1 1 4 GLN HG3 H 14.279 16.202 14.260 1.00 . A A . 4 GLN HG3 1 1
15 4184 1 1 4 GLN N N 16.225 15.647 16.117 1.00 . A A . 4 GLN N 1 1
15 4185 1 1 4 GLN NE2 N 12.733 14.782 12.799 1.00 . A A . 4 GLN NE2 1 1
15 4186 1 1 4 GLN O O 14.314 13.787 18.544 1.00 . A A . 4 GLN O 1 1
15 4187 1 1 4 GLN OE1 O 11.237 15.074 14.399 1.00 . A A . 4 GLN OE1 1 1
15 4188 1 1 5 ILE C C 16.925 14.519 20.874 1.00 . A A . 5 ILE C 1 1
15 4189 1 1 5 ILE CA C 16.862 13.538 19.711 1.00 . A A . 5 ILE CA 1 1
15 4190 1 1 5 ILE CB C 18.159 12.745 19.564 1.00 . A A . 5 ILE CB 1 1
15 4191 1 1 5 ILE CD1 C 19.621 11.057 20.823 1.00 . A A . 5 ILE CD1 1 1
15 4192 1 1 5 ILE CG1 C 18.354 11.908 20.825 1.00 . A A . 5 ILE CG1 1 1
15 4193 1 1 5 ILE CG2 C 19.399 13.590 19.289 1.00 . A A . 5 ILE CG2 1 1
15 4194 1 1 5 ILE H H 17.235 14.777 18.068 1.00 . A A . 5 ILE H 1 1
15 4195 1 1 5 ILE HA H 16.046 12.845 19.917 1.00 . A A . 5 ILE HA 1 1
15 4196 1 1 5 ILE HB H 18.040 12.071 18.715 1.00 . A A . 5 ILE HB 1 1
15 4197 1 1 5 ILE HD11 H 20.502 11.693 20.903 1.00 . A A . 5 ILE HD11 1 1
15 4198 1 1 5 ILE HD12 H 19.629 10.398 21.692 1.00 . A A . 5 ILE HD12 1 1
15 4199 1 1 5 ILE HD13 H 19.619 10.441 19.924 1.00 . A A . 5 ILE HD13 1 1
15 4200 1 1 5 ILE HG12 H 18.422 12.549 21.703 1.00 . A A . 5 ILE HG12 1 1
15 4201 1 1 5 ILE HG13 H 17.489 11.259 20.967 1.00 . A A . 5 ILE HG13 1 1
15 4202 1 1 5 ILE HG21 H 20.201 13.014 18.826 1.00 . A A . 5 ILE HG21 1 1
15 4203 1 1 5 ILE HG22 H 19.134 14.381 18.588 1.00 . A A . 5 ILE HG22 1 1
15 4204 1 1 5 ILE HG23 H 19.762 14.007 20.228 1.00 . A A . 5 ILE HG23 1 1
15 4205 1 1 5 ILE N N 16.507 14.206 18.475 1.00 . A A . 5 ILE N 1 1
15 4206 1 1 5 ILE O O 17.691 15.479 20.862 1.00 . A A . 5 ILE O 1 1
15 4207 1 1 6 GLN C C 17.236 15.564 23.749 1.00 . A A . 6 GLN C 1 1
15 4208 1 1 6 GLN CA C 15.937 15.256 23.020 1.00 . A A . 6 GLN CA 1 1
15 4209 1 1 6 GLN CB C 14.810 14.799 23.942 1.00 . A A . 6 GLN CB 1 1
15 4210 1 1 6 GLN CD C 14.299 12.311 23.729 1.00 . A A . 6 GLN CD 1 1
15 4211 1 1 6 GLN CG C 14.907 13.416 24.581 1.00 . A A . 6 GLN CG 1 1
15 4212 1 1 6 GLN H H 15.425 13.591 21.819 1.00 . A A . 6 GLN H 1 1
15 4213 1 1 6 GLN HA H 15.586 16.204 22.613 1.00 . A A . 6 GLN HA 1 1
15 4214 1 1 6 GLN HB2 H 14.703 15.565 24.709 1.00 . A A . 6 GLN HB2 1 1
15 4215 1 1 6 GLN HB3 H 13.896 14.776 23.348 1.00 . A A . 6 GLN HB3 1 1
15 4216 1 1 6 GLN HE21 H 12.468 12.463 24.591 1.00 . A A . 6 GLN HE21 1 1
15 4217 1 1 6 GLN HE22 H 12.565 11.455 23.169 1.00 . A A . 6 GLN HE22 1 1
15 4218 1 1 6 GLN HG2 H 15.932 13.157 24.846 1.00 . A A . 6 GLN HG2 1 1
15 4219 1 1 6 GLN HG3 H 14.357 13.424 25.522 1.00 . A A . 6 GLN HG3 1 1
15 4220 1 1 6 GLN N N 16.089 14.349 21.900 1.00 . A A . 6 GLN N 1 1
15 4221 1 1 6 GLN NE2 N 13.024 11.962 23.913 1.00 . A A . 6 GLN NE2 1 1
15 4222 1 1 6 GLN O O 17.776 14.718 24.458 1.00 . A A . 6 GLN O 1 1
15 4223 1 1 6 GLN OE1 O 14.951 11.772 22.837 1.00 . A A . 6 GLN OE1 1 1
15 4224 1 1 7 ALA C C 18.767 18.827 24.420 1.00 . A A . 7 ALA C 1 1
15 4225 1 1 7 ALA CA C 18.875 17.310 24.381 1.00 . A A . 7 ALA CA 1 1
15 4226 1 1 7 ALA CB C 20.204 16.852 23.787 1.00 . A A . 7 ALA CB 1 1
15 4227 1 1 7 ALA H H 17.247 17.436 23.040 1.00 . A A . 7 ALA H 1 1
15 4228 1 1 7 ALA HA H 18.832 16.911 25.395 1.00 . A A . 7 ALA HA 1 1
15 4229 1 1 7 ALA HB1 H 20.970 16.774 24.559 1.00 . A A . 7 ALA HB1 1 1
15 4230 1 1 7 ALA HB2 H 20.079 15.891 23.288 1.00 . A A . 7 ALA HB2 1 1
15 4231 1 1 7 ALA HB3 H 20.583 17.592 23.083 1.00 . A A . 7 ALA HB3 1 1
15 4232 1 1 7 ALA N N 17.761 16.785 23.617 1.00 . A A . 7 ALA N 1 1
15 4233 1 1 7 ALA O O 17.788 19.447 24.010 1.00 . A A . 7 ALA O 1 1
15 4234 1 1 8 LEU C C 20.529 21.409 23.588 1.00 . A A . 8 LEU C 1 1
15 4235 1 1 8 LEU CA C 19.990 20.943 24.933 1.00 . A A . 8 LEU CA 1 1
15 4236 1 1 8 LEU CB C 20.880 21.341 26.107 1.00 . A A . 8 LEU CB 1 1
15 4237 1 1 8 LEU CD1 C 22.181 23.470 25.553 1.00 . A A . 8 LEU CD1 1 1
15 4238 1 1 8 LEU CD2 C 19.831 23.694 26.191 1.00 . A A . 8 LEU CD2 1 1
15 4239 1 1 8 LEU CG C 21.074 22.830 26.384 1.00 . A A . 8 LEU CG 1 1
15 4240 1 1 8 LEU H H 20.531 18.962 25.342 1.00 . A A . 8 LEU H 1 1
15 4241 1 1 8 LEU HA H 19.015 21.404 25.090 1.00 . A A . 8 LEU HA 1 1
15 4242 1 1 8 LEU HB2 H 20.411 20.960 27.014 1.00 . A A . 8 LEU HB2 1 1
15 4243 1 1 8 LEU HB3 H 21.877 20.913 26.010 1.00 . A A . 8 LEU HB3 1 1
15 4244 1 1 8 LEU HD11 H 22.357 24.489 25.897 1.00 . A A . 8 LEU HD11 1 1
15 4245 1 1 8 LEU HD12 H 23.115 22.929 25.705 1.00 . A A . 8 LEU HD12 1 1
15 4246 1 1 8 LEU HD13 H 21.922 23.421 24.494 1.00 . A A . 8 LEU HD13 1 1
15 4247 1 1 8 LEU HD21 H 19.022 23.280 26.793 1.00 . A A . 8 LEU HD21 1 1
15 4248 1 1 8 LEU HD22 H 20.033 24.720 26.497 1.00 . A A . 8 LEU HD22 1 1
15 4249 1 1 8 LEU HD23 H 19.570 23.730 25.133 1.00 . A A . 8 LEU HD23 1 1
15 4250 1 1 8 LEU HG H 21.377 22.935 27.427 1.00 . A A . 8 LEU HG 1 1
15 4251 1 1 8 LEU N N 19.764 19.513 24.984 1.00 . A A . 8 LEU N 1 1
15 4252 1 1 8 LEU O O 21.603 20.958 23.197 1.00 . A A . 8 LEU O 1 1
15 4253 1 1 9 ASP C C 21.206 24.015 21.706 1.00 . A A . 9 ASP C 1 1
15 4254 1 1 9 ASP CA C 20.305 22.794 21.585 1.00 . A A . 9 ASP CA 1 1
15 4255 1 1 9 ASP CB C 19.098 23.135 20.716 1.00 . A A . 9 ASP CB 1 1
15 4256 1 1 9 ASP CG C 19.501 23.066 19.249 1.00 . A A . 9 ASP CG 1 1
15 4257 1 1 9 ASP H H 18.966 22.602 23.263 1.00 . A A . 9 ASP H 1 1
15 4258 1 1 9 ASP HA H 20.897 22.017 21.102 1.00 . A A . 9 ASP HA 1 1
15 4259 1 1 9 ASP HB2 H 18.323 22.385 20.871 1.00 . A A . 9 ASP HB2 1 1
15 4260 1 1 9 ASP HB3 H 18.686 24.115 20.954 1.00 . A A . 9 ASP HB3 1 1
15 4261 1 1 9 ASP N N 19.835 22.285 22.857 1.00 . A A . 9 ASP N 1 1
15 4262 1 1 9 ASP O O 21.020 24.830 22.608 1.00 . A A . 9 ASP O 1 1
15 4263 1 1 9 ASP OD1 O 20.040 24.075 18.748 1.00 . A A . 9 ASP OD1 1 1
15 4264 1 1 10 SER C C 22.221 26.684 20.514 1.00 . A A . 10 SER C 1 1
15 4265 1 1 10 SER CA C 22.999 25.402 20.777 1.00 . A A . 10 SER CA 1 1
15 4266 1 1 10 SER CB C 24.088 25.285 19.714 1.00 . A A . 10 SER CB 1 1
15 4267 1 1 10 SER H H 22.282 23.539 20.060 1.00 . A A . 10 SER H 1 1
15 4268 1 1 10 SER HA H 23.482 25.503 21.749 1.00 . A A . 10 SER HA 1 1
15 4269 1 1 10 SER HB2 H 23.686 25.095 18.719 1.00 . A A . 10 SER HB2 1 1
15 4270 1 1 10 SER HB3 H 24.583 26.248 19.583 1.00 . A A . 10 SER HB3 1 1
15 4271 1 1 10 SER HG H 24.607 23.451 19.809 1.00 . A A . 10 SER HG 1 1
15 4272 1 1 10 SER N N 22.158 24.221 20.793 1.00 . A A . 10 SER N 1 1
15 4273 1 1 10 SER O O 22.565 27.710 21.098 1.00 . A A . 10 SER O 1 1
15 4274 1 1 10 SER OG O 25.024 24.284 20.043 1.00 . A A . 10 SER OG 1 1
15 4275 1 1 11 VAL C C 19.014 27.644 19.370 1.00 . A A . 11 VAL C 1 1
15 4276 1 1 11 VAL CA C 20.505 27.772 19.086 1.00 . A A . 11 VAL CA 1 1
15 4277 1 1 11 VAL CB C 20.773 27.949 17.595 1.00 . A A . 11 VAL CB 1 1
15 4278 1 1 11 VAL CG1 C 20.157 29.265 17.130 1.00 . A A . 11 VAL CG1 1 1
15 4279 1 1 11 VAL CG2 C 22.263 27.955 17.263 1.00 . A A . 11 VAL CG2 1 1
15 4280 1 1 11 VAL H H 21.070 25.733 19.197 1.00 . A A . 11 VAL H 1 1
15 4281 1 1 11 VAL HA H 20.879 28.672 19.573 1.00 . A A . 11 VAL HA 1 1
15 4282 1 1 11 VAL HB H 20.303 27.139 17.037 1.00 . A A . 11 VAL HB 1 1
15 4283 1 1 11 VAL HG11 H 20.362 29.322 16.060 1.00 . A A . 11 VAL HG11 1 1
15 4284 1 1 11 VAL HG12 H 19.081 29.257 17.308 1.00 . A A . 11 VAL HG12 1 1
15 4285 1 1 11 VAL HG13 H 20.590 30.107 17.671 1.00 . A A . 11 VAL HG13 1 1
15 4286 1 1 11 VAL HG21 H 22.745 26.993 17.440 1.00 . A A . 11 VAL HG21 1 1
15 4287 1 1 11 VAL HG22 H 22.363 28.181 16.201 1.00 . A A . 11 VAL HG22 1 1
15 4288 1 1 11 VAL HG23 H 22.774 28.730 17.832 1.00 . A A . 11 VAL HG23 1 1
15 4289 1 1 11 VAL N N 21.238 26.638 19.613 1.00 . A A . 11 VAL N 1 1
15 4290 1 1 11 VAL O O 18.502 28.436 20.158 1.00 . A A . 11 VAL O 1 1
15 4291 1 1 12 SER C C 16.336 25.237 18.762 1.00 . A A . 12 SER C 1 1
15 4292 1 1 12 SER CA C 16.875 26.655 18.642 1.00 . A A . 12 SER CA 1 1
15 4293 1 1 12 SER CB C 16.360 27.262 17.340 1.00 . A A . 12 SER CB 1 1
15 4294 1 1 12 SER H H 18.828 26.044 18.155 1.00 . A A . 12 SER H 1 1
15 4295 1 1 12 SER HA H 16.458 27.251 19.453 1.00 . A A . 12 SER HA 1 1
15 4296 1 1 12 SER HB2 H 15.273 27.179 17.346 1.00 . A A . 12 SER HB2 1 1
15 4297 1 1 12 SER HB3 H 16.636 28.313 17.262 1.00 . A A . 12 SER HB3 1 1
15 4298 1 1 12 SER HG H 16.218 26.632 15.521 1.00 . A A . 12 SER HG 1 1
15 4299 1 1 12 SER N N 18.321 26.696 18.737 1.00 . A A . 12 SER N 1 1
15 4300 1 1 12 SER O O 16.929 24.270 18.286 1.00 . A A . 12 SER O 1 1
15 4301 1 1 12 SER OG O 16.848 26.530 16.238 1.00 . A A . 12 SER OG 1 1
15 4302 1 1 13 GLY C C 15.042 23.056 20.749 1.00 . A A . 13 GLY C 1 1
15 4303 1 1 13 GLY CA C 14.482 23.855 19.581 1.00 . A A . 13 GLY CA 1 1
15 4304 1 1 13 GLY H H 14.720 25.981 19.673 1.00 . A A . 13 GLY H 1 1
15 4305 1 1 13 GLY HA2 H 13.430 24.082 19.761 1.00 . A A . 13 GLY HA2 1 1
15 4306 1 1 13 GLY HA3 H 14.541 23.239 18.684 1.00 . A A . 13 GLY HA3 1 1
15 4307 1 1 13 GLY N N 15.140 25.123 19.343 1.00 . A A . 13 GLY N 1 1
15 4308 1 1 13 GLY O O 15.993 23.482 21.402 1.00 . A A . 13 GLY O 1 1
15 4309 1 1 14 GLN C C 15.380 19.795 22.012 1.00 . A A . 14 GLN C 1 1
15 4310 1 1 14 GLN CA C 14.708 21.138 22.255 1.00 . A A . 14 GLN CA 1 1
15 4311 1 1 14 GLN CB C 13.396 21.002 23.022 1.00 . A A . 14 GLN CB 1 1
15 4312 1 1 14 GLN CD C 11.951 22.262 24.654 1.00 . A A . 14 GLN CD 1 1
15 4313 1 1 14 GLN CG C 12.791 22.354 23.389 1.00 . A A . 14 GLN CG 1 1
15 4314 1 1 14 GLN H H 13.610 21.684 20.526 1.00 . A A . 14 GLN H 1 1
15 4315 1 1 14 GLN HA H 15.399 21.690 22.893 1.00 . A A . 14 GLN HA 1 1
15 4316 1 1 14 GLN HB2 H 12.684 20.437 22.419 1.00 . A A . 14 GLN HB2 1 1
15 4317 1 1 14 GLN HB3 H 13.577 20.400 23.913 1.00 . A A . 14 GLN HB3 1 1
15 4318 1 1 14 GLN HE21 H 10.131 22.306 23.665 1.00 . A A . 14 GLN HE21 1 1
15 4319 1 1 14 GLN HE22 H 10.113 22.097 25.406 1.00 . A A . 14 GLN HE22 1 1
15 4320 1 1 14 GLN HG2 H 13.590 23.077 23.554 1.00 . A A . 14 GLN HG2 1 1
15 4321 1 1 14 GLN HG3 H 12.223 22.703 22.526 1.00 . A A . 14 GLN HG3 1 1
15 4322 1 1 14 GLN N N 14.447 21.899 21.049 1.00 . A A . 14 GLN N 1 1
15 4323 1 1 14 GLN NE2 N 10.623 22.195 24.540 1.00 . A A . 14 GLN NE2 1 1
15 4324 1 1 14 GLN O O 15.117 18.799 22.683 1.00 . A A . 14 GLN O 1 1
15 4325 1 1 14 GLN OE1 O 12.436 22.165 25.778 1.00 . A A . 14 GLN OE1 1 1
15 4326 1 1 15 PHE C C 18.517 18.843 20.561 1.00 . A A . 15 PHE C 1 1
15 4327 1 1 15 PHE CA C 17.012 18.612 20.580 1.00 . A A . 15 PHE CA 1 1
15 4328 1 1 15 PHE CB C 16.462 18.184 19.222 1.00 . A A . 15 PHE CB 1 1
15 4329 1 1 15 PHE CD1 C 14.319 17.006 19.949 1.00 . A A . 15 PHE CD1 1 1
15 4330 1 1 15 PHE CD2 C 14.179 18.742 18.311 1.00 . A A . 15 PHE CD2 1 1
15 4331 1 1 15 PHE CE1 C 12.932 16.817 19.922 1.00 . A A . 15 PHE CE1 1 1
15 4332 1 1 15 PHE CE2 C 12.792 18.563 18.251 1.00 . A A . 15 PHE CE2 1 1
15 4333 1 1 15 PHE CG C 14.972 17.955 19.153 1.00 . A A . 15 PHE CG 1 1
15 4334 1 1 15 PHE CZ C 12.171 17.578 19.027 1.00 . A A . 15 PHE CZ 1 1
15 4335 1 1 15 PHE H H 16.480 20.637 20.531 1.00 . A A . 15 PHE H 1 1
15 4336 1 1 15 PHE HA H 16.818 17.827 21.311 1.00 . A A . 15 PHE HA 1 1
15 4337 1 1 15 PHE HB2 H 16.748 18.910 18.461 1.00 . A A . 15 PHE HB2 1 1
15 4338 1 1 15 PHE HB3 H 16.932 17.237 18.955 1.00 . A A . 15 PHE HB3 1 1
15 4339 1 1 15 PHE HD1 H 14.916 16.385 20.601 1.00 . A A . 15 PHE HD1 1 1
15 4340 1 1 15 PHE HD2 H 14.666 19.522 17.744 1.00 . A A . 15 PHE HD2 1 1
15 4341 1 1 15 PHE HE1 H 12.458 16.037 20.499 1.00 . A A . 15 PHE HE1 1 1
15 4342 1 1 15 PHE HE2 H 12.199 19.157 17.570 1.00 . A A . 15 PHE HE2 1 1
15 4343 1 1 15 PHE HZ H 11.106 17.421 18.929 1.00 . A A . 15 PHE HZ 1 1
15 4344 1 1 15 PHE N N 16.281 19.779 21.026 1.00 . A A . 15 PHE N 1 1
15 4345 1 1 15 PHE O O 18.988 19.975 20.649 1.00 . A A . 15 PHE O 1 1
15 4346 1 1 16 ARG C C 21.205 18.468 19.003 1.00 . A A . 16 ARG C 1 1
15 4347 1 1 16 ARG CA C 20.722 17.801 20.283 1.00 . A A . 16 ARG CA 1 1
15 4348 1 1 16 ARG CB C 21.312 16.396 20.363 1.00 . A A . 16 ARG CB 1 1
15 4349 1 1 16 ARG CD C 23.255 14.932 21.037 1.00 . A A . 16 ARG CD 1 1
15 4350 1 1 16 ARG CG C 22.767 16.362 20.823 1.00 . A A . 16 ARG CG 1 1
15 4351 1 1 16 ARG CZ C 25.680 14.447 21.491 1.00 . A A . 16 ARG CZ 1 1
15 4352 1 1 16 ARG H H 18.845 16.852 20.309 1.00 . A A . 16 ARG H 1 1
15 4353 1 1 16 ARG HA H 21.115 18.363 21.131 1.00 . A A . 16 ARG HA 1 1
15 4354 1 1 16 ARG HB2 H 20.721 15.871 21.113 1.00 . A A . 16 ARG HB2 1 1
15 4355 1 1 16 ARG HB3 H 21.266 15.914 19.386 1.00 . A A . 16 ARG HB3 1 1
15 4356 1 1 16 ARG HD2 H 22.476 14.381 21.562 1.00 . A A . 16 ARG HD2 1 1
15 4357 1 1 16 ARG HD3 H 23.428 14.486 20.057 1.00 . A A . 16 ARG HD3 1 1
15 4358 1 1 16 ARG HE H 24.428 15.384 22.738 1.00 . A A . 16 ARG HE 1 1
15 4359 1 1 16 ARG HG2 H 23.384 16.846 20.067 1.00 . A A . 16 ARG HG2 1 1
15 4360 1 1 16 ARG HG3 H 22.875 16.910 21.758 1.00 . A A . 16 ARG HG3 1 1
15 4361 1 1 16 ARG HH11 H 25.161 13.636 19.722 1.00 . A A . 16 ARG HH11 1 1
15 4362 1 1 16 ARG HH12 H 26.903 13.585 20.133 1.00 . A A . 16 ARG HH12 1 1
15 4363 1 1 16 ARG HH21 H 26.599 14.869 23.250 1.00 . A A . 16 ARG HH21 1 1
15 4364 1 1 16 ARG HH22 H 27.569 14.012 22.071 1.00 . A A . 16 ARG HH22 1 1
15 4365 1 1 16 ARG N N 19.278 17.759 20.402 1.00 . A A . 16 ARG N 1 1
15 4366 1 1 16 ARG NE N 24.476 14.917 21.844 1.00 . A A . 16 ARG NE 1 1
15 4367 1 1 16 ARG NH1 N 25.943 13.825 20.334 1.00 . A A . 16 ARG NH1 1 1
15 4368 1 1 16 ARG NH2 N 26.739 14.539 22.306 1.00 . A A . 16 ARG NH2 1 1
15 4369 1 1 16 ARG O O 20.541 18.404 17.971 1.00 . A A . 16 ARG O 1 1
15 4370 1 1 17 ASP C C 23.213 18.614 16.799 1.00 . A A . 17 ASP C 1 1
15 4371 1 1 17 ASP CA C 22.985 19.672 17.869 1.00 . A A . 17 ASP CA 1 1
15 4372 1 1 17 ASP CB C 24.288 20.352 18.279 1.00 . A A . 17 ASP CB 1 1
15 4373 1 1 17 ASP CG C 24.055 21.550 19.188 1.00 . A A . 17 ASP CG 1 1
15 4374 1 1 17 ASP H H 22.822 19.115 19.963 1.00 . A A . 17 ASP H 1 1
15 4375 1 1 17 ASP HA H 22.345 20.444 17.441 1.00 . A A . 17 ASP HA 1 1
15 4376 1 1 17 ASP HB2 H 24.949 19.603 18.715 1.00 . A A . 17 ASP HB2 1 1
15 4377 1 1 17 ASP HB3 H 24.755 20.777 17.390 1.00 . A A . 17 ASP HB3 1 1
15 4378 1 1 17 ASP N N 22.376 19.108 19.057 1.00 . A A . 17 ASP N 1 1
15 4379 1 1 17 ASP O O 23.492 17.443 17.047 1.00 . A A . 17 ASP O 1 1
15 4380 1 1 17 ASP OD1 O 23.344 22.511 18.824 1.00 . A A . 17 ASP OD1 1 1
15 4381 1 1 17 ASP OD2 O 24.589 21.551 20.319 1.00 . A A . 17 ASP OD2 1 1
15 4382 1 1 18 GLN C C 24.809 18.254 13.916 1.00 . A A . 18 GLN C 1 1
15 4383 1 1 18 GLN CA C 23.360 18.237 14.379 1.00 . A A . 18 GLN CA 1 1
15 4384 1 1 18 GLN CB C 22.365 18.648 13.298 1.00 . A A . 18 GLN CB 1 1
15 4385 1 1 18 GLN CD C 21.023 17.746 11.283 1.00 . A A . 18 GLN CD 1 1
15 4386 1 1 18 GLN CG C 22.244 17.616 12.182 1.00 . A A . 18 GLN CG 1 1
15 4387 1 1 18 GLN H H 22.828 20.020 15.404 1.00 . A A . 18 GLN H 1 1
15 4388 1 1 18 GLN HA H 23.156 17.195 14.623 1.00 . A A . 18 GLN HA 1 1
15 4389 1 1 18 GLN HB2 H 21.378 18.789 13.741 1.00 . A A . 18 GLN HB2 1 1
15 4390 1 1 18 GLN HB3 H 22.679 19.594 12.856 1.00 . A A . 18 GLN HB3 1 1
15 4391 1 1 18 GLN HE21 H 22.127 17.631 9.596 1.00 . A A . 18 GLN HE21 1 1
15 4392 1 1 18 GLN HE22 H 20.378 17.736 9.354 1.00 . A A . 18 GLN HE22 1 1
15 4393 1 1 18 GLN HG2 H 23.164 17.701 11.603 1.00 . A A . 18 GLN HG2 1 1
15 4394 1 1 18 GLN HG3 H 22.204 16.610 12.601 1.00 . A A . 18 GLN HG3 1 1
15 4395 1 1 18 GLN N N 23.084 19.053 15.545 1.00 . A A . 18 GLN N 1 1
15 4396 1 1 18 GLN NE2 N 21.187 17.705 9.959 1.00 . A A . 18 GLN NE2 1 1
15 4397 1 1 18 GLN O O 25.239 17.431 13.110 1.00 . A A . 18 GLN O 1 1
15 4398 1 1 18 GLN OE1 O 19.869 17.757 11.706 1.00 . A A . 18 GLN OE1 1 1
15 4399 1 1 19 LEU C C 27.435 17.692 15.341 1.00 . A A . 19 LEU C 1 1
15 4400 1 1 19 LEU CA C 27.045 19.018 14.704 1.00 . A A . 19 LEU CA 1 1
15 4401 1 1 19 LEU CB C 27.564 20.172 15.557 1.00 . A A . 19 LEU CB 1 1
15 4402 1 1 19 LEU CD1 C 26.079 22.233 15.305 1.00 . A A . 19 LEU CD1 1 1
15 4403 1 1 19 LEU CD2 C 28.494 22.515 15.510 1.00 . A A . 19 LEU CD2 1 1
15 4404 1 1 19 LEU CG C 27.416 21.576 14.977 1.00 . A A . 19 LEU CG 1 1
15 4405 1 1 19 LEU H H 25.063 19.704 15.155 1.00 . A A . 19 LEU H 1 1
15 4406 1 1 19 LEU HA H 27.540 19.046 13.733 1.00 . A A . 19 LEU HA 1 1
15 4407 1 1 19 LEU HB2 H 27.064 20.119 16.524 1.00 . A A . 19 LEU HB2 1 1
15 4408 1 1 19 LEU HB3 H 28.615 19.968 15.759 1.00 . A A . 19 LEU HB3 1 1
15 4409 1 1 19 LEU HD11 H 26.029 23.209 14.823 1.00 . A A . 19 LEU HD11 1 1
15 4410 1 1 19 LEU HD12 H 25.276 21.642 14.865 1.00 . A A . 19 LEU HD12 1 1
15 4411 1 1 19 LEU HD13 H 25.961 22.339 16.383 1.00 . A A . 19 LEU HD13 1 1
15 4412 1 1 19 LEU HD21 H 29.472 22.127 15.228 1.00 . A A . 19 LEU HD21 1 1
15 4413 1 1 19 LEU HD22 H 28.370 23.516 15.096 1.00 . A A . 19 LEU HD22 1 1
15 4414 1 1 19 LEU HD23 H 28.459 22.582 16.598 1.00 . A A . 19 LEU HD23 1 1
15 4415 1 1 19 LEU HG H 27.496 21.546 13.890 1.00 . A A . 19 LEU HG 1 1
15 4416 1 1 19 LEU N N 25.610 19.128 14.532 1.00 . A A . 19 LEU N 1 1
15 4417 1 1 19 LEU O O 26.717 17.231 16.225 1.00 . A A . 19 LEU O 1 1
15 4418 1 1 20 GLY C C 30.514 15.632 15.525 1.00 . A A . 20 GLY C 1 1
15 4419 1 1 20 GLY CA C 29.002 15.762 15.421 1.00 . A A . 20 GLY CA 1 1
15 4420 1 1 20 GLY H H 29.102 17.592 14.308 1.00 . A A . 20 GLY H 1 1
15 4421 1 1 20 GLY HA2 H 28.593 15.512 16.399 1.00 . A A . 20 GLY HA2 1 1
15 4422 1 1 20 GLY HA3 H 28.631 14.992 14.745 1.00 . A A . 20 GLY HA3 1 1
15 4423 1 1 20 GLY N N 28.569 17.079 14.997 1.00 . A A . 20 GLY N 1 1
15 4424 1 1 20 GLY O O 31.162 15.017 14.650 1.00 . A A . 20 GLY O 1 1
15 4425 1 1 20 GLY OXT O 31.036 16.096 16.561 1.00 . A A . 20 GLY OXT 1 1
16 4426 1 1 1 GLY C C 18.865 21.355 16.319 1.00 . A A . 1 GLY C 1 1
16 4427 1 1 1 GLY CA C 19.964 21.536 17.354 1.00 . A A . 1 GLY CA 1 1
16 4428 1 1 1 GLY H1 H 19.204 21.115 19.299 1.00 . A A . 1 GLY H1 1 1
16 4429 1 1 1 GLY HA2 H 20.704 22.271 17.034 1.00 . A A . 1 GLY HA2 1 1
16 4430 1 1 1 GLY HA3 H 20.488 20.580 17.369 1.00 . A A . 1 GLY HA3 1 1
16 4431 1 1 1 GLY N N 19.475 21.865 18.678 1.00 . A A . 1 GLY N 1 1
16 4432 1 1 1 GLY O O 17.684 21.281 16.650 1.00 . A A . 1 GLY O 1 1
16 4433 1 1 2 LEU C C 18.334 19.344 13.810 1.00 . A A . 2 LEU C 1 1
16 4434 1 1 2 LEU CA C 18.481 20.855 13.912 1.00 . A A . 2 LEU CA 1 1
16 4435 1 1 2 LEU CB C 18.999 21.588 12.677 1.00 . A A . 2 LEU CB 1 1
16 4436 1 1 2 LEU CD1 C 16.722 21.962 11.581 1.00 . A A . 2 LEU CD1 1 1
16 4437 1 1 2 LEU CD2 C 17.720 23.745 13.026 1.00 . A A . 2 LEU CD2 1 1
16 4438 1 1 2 LEU CG C 18.022 22.593 12.072 1.00 . A A . 2 LEU CG 1 1
16 4439 1 1 2 LEU H H 20.283 21.290 14.913 1.00 . A A . 2 LEU H 1 1
16 4440 1 1 2 LEU HA H 17.472 21.205 14.133 1.00 . A A . 2 LEU HA 1 1
16 4441 1 1 2 LEU HB2 H 19.933 22.114 12.877 1.00 . A A . 2 LEU HB2 1 1
16 4442 1 1 2 LEU HB3 H 19.291 20.894 11.890 1.00 . A A . 2 LEU HB3 1 1
16 4443 1 1 2 LEU HD11 H 16.135 22.695 11.029 1.00 . A A . 2 LEU HD11 1 1
16 4444 1 1 2 LEU HD12 H 16.933 21.125 10.915 1.00 . A A . 2 LEU HD12 1 1
16 4445 1 1 2 LEU HD13 H 16.095 21.665 12.421 1.00 . A A . 2 LEU HD13 1 1
16 4446 1 1 2 LEU HD21 H 18.652 24.212 13.344 1.00 . A A . 2 LEU HD21 1 1
16 4447 1 1 2 LEU HD22 H 17.097 24.494 12.537 1.00 . A A . 2 LEU HD22 1 1
16 4448 1 1 2 LEU HD23 H 17.156 23.361 13.876 1.00 . A A . 2 LEU HD23 1 1
16 4449 1 1 2 LEU HG H 18.521 22.997 11.192 1.00 . A A . 2 LEU HG 1 1
16 4450 1 1 2 LEU N N 19.286 21.223 15.058 1.00 . A A . 2 LEU N 1 1
16 4451 1 1 2 LEU O O 18.675 18.722 12.806 1.00 . A A . 2 LEU O 1 1
16 4452 1 1 3 THR C C 16.229 17.084 15.727 1.00 . A A . 3 THR C 1 1
16 4453 1 1 3 THR CA C 17.564 17.319 15.034 1.00 . A A . 3 THR CA 1 1
16 4454 1 1 3 THR CB C 18.647 16.612 15.844 1.00 . A A . 3 THR CB 1 1
16 4455 1 1 3 THR CG2 C 20.070 16.889 15.365 1.00 . A A . 3 THR CG2 1 1
16 4456 1 1 3 THR H H 17.549 19.348 15.634 1.00 . A A . 3 THR H 1 1
16 4457 1 1 3 THR HA H 17.493 16.818 14.068 1.00 . A A . 3 THR HA 1 1
16 4458 1 1 3 THR HB H 18.476 15.543 15.727 1.00 . A A . 3 THR HB 1 1
16 4459 1 1 3 THR HG1 H 19.254 17.549 17.463 1.00 . A A . 3 THR HG1 1 1
16 4460 1 1 3 THR HG21 H 20.759 16.348 16.013 1.00 . A A . 3 THR HG21 1 1
16 4461 1 1 3 THR HG22 H 20.176 16.533 14.340 1.00 . A A . 3 THR HG22 1 1
16 4462 1 1 3 THR HG23 H 20.267 17.960 15.421 1.00 . A A . 3 THR HG23 1 1
16 4463 1 1 3 THR N N 17.855 18.732 14.894 1.00 . A A . 3 THR N 1 1
16 4464 1 1 3 THR O O 15.517 18.050 15.991 1.00 . A A . 3 THR O 1 1
16 4465 1 1 3 THR OG1 O 18.596 16.893 17.225 1.00 . A A . 3 THR OG1 1 1
16 4466 1 1 4 GLN C C 15.220 14.356 17.867 1.00 . A A . 4 GLN C 1 1
16 4467 1 1 4 GLN CA C 14.785 15.422 16.871 1.00 . A A . 4 GLN CA 1 1
16 4468 1 1 4 GLN CB C 13.539 15.038 16.079 1.00 . A A . 4 GLN CB 1 1
16 4469 1 1 4 GLN CD C 11.604 15.757 14.732 1.00 . A A . 4 GLN CD 1 1
16 4470 1 1 4 GLN CG C 12.935 16.212 15.313 1.00 . A A . 4 GLN CG 1 1
16 4471 1 1 4 GLN H H 16.441 15.097 15.600 1.00 . A A . 4 GLN H 1 1
16 4472 1 1 4 GLN HA H 14.488 16.288 17.462 1.00 . A A . 4 GLN HA 1 1
16 4473 1 1 4 GLN HB2 H 13.763 14.224 15.390 1.00 . A A . 4 GLN HB2 1 1
16 4474 1 1 4 GLN HB3 H 12.794 14.685 16.792 1.00 . A A . 4 GLN HB3 1 1
16 4475 1 1 4 GLN HE21 H 12.447 15.188 12.940 1.00 . A A . 4 GLN HE21 1 1
16 4476 1 1 4 GLN HE22 H 10.742 14.955 13.068 1.00 . A A . 4 GLN HE22 1 1
16 4477 1 1 4 GLN HG2 H 12.775 17.067 15.970 1.00 . A A . 4 GLN HG2 1 1
16 4478 1 1 4 GLN HG3 H 13.611 16.521 14.516 1.00 . A A . 4 GLN HG3 1 1
16 4479 1 1 4 GLN N N 15.869 15.828 16.000 1.00 . A A . 4 GLN N 1 1
16 4480 1 1 4 GLN NE2 N 11.607 15.256 13.494 1.00 . A A . 4 GLN NE2 1 1
16 4481 1 1 4 GLN O O 14.533 13.355 18.064 1.00 . A A . 4 GLN O 1 1
16 4482 1 1 4 GLN OE1 O 10.569 15.824 15.391 1.00 . A A . 4 GLN OE1 1 1
16 4483 1 1 5 ILE C C 17.056 14.482 20.832 1.00 . A A . 5 ILE C 1 1
16 4484 1 1 5 ILE CA C 16.883 13.651 19.569 1.00 . A A . 5 ILE CA 1 1
16 4485 1 1 5 ILE CB C 18.127 12.893 19.116 1.00 . A A . 5 ILE CB 1 1
16 4486 1 1 5 ILE CD1 C 17.649 10.960 20.750 1.00 . A A . 5 ILE CD1 1 1
16 4487 1 1 5 ILE CG1 C 18.667 11.945 20.184 1.00 . A A . 5 ILE CG1 1 1
16 4488 1 1 5 ILE CG2 C 19.259 13.817 18.676 1.00 . A A . 5 ILE CG2 1 1
16 4489 1 1 5 ILE H H 17.001 15.236 18.202 1.00 . A A . 5 ILE H 1 1
16 4490 1 1 5 ILE HA H 16.110 12.907 19.763 1.00 . A A . 5 ILE HA 1 1
16 4491 1 1 5 ILE HB H 17.855 12.296 18.246 1.00 . A A . 5 ILE HB 1 1
16 4492 1 1 5 ILE HD11 H 17.116 10.452 19.945 1.00 . A A . 5 ILE HD11 1 1
16 4493 1 1 5 ILE HD12 H 18.179 10.234 21.366 1.00 . A A . 5 ILE HD12 1 1
16 4494 1 1 5 ILE HD13 H 16.899 11.457 21.366 1.00 . A A . 5 ILE HD13 1 1
16 4495 1 1 5 ILE HG12 H 19.447 11.340 19.720 1.00 . A A . 5 ILE HG12 1 1
16 4496 1 1 5 ILE HG13 H 19.135 12.516 20.985 1.00 . A A . 5 ILE HG13 1 1
16 4497 1 1 5 ILE HG21 H 19.543 14.500 19.476 1.00 . A A . 5 ILE HG21 1 1
16 4498 1 1 5 ILE HG22 H 20.113 13.220 18.354 1.00 . A A . 5 ILE HG22 1 1
16 4499 1 1 5 ILE HG23 H 18.924 14.373 17.801 1.00 . A A . 5 ILE HG23 1 1
16 4500 1 1 5 ILE N N 16.373 14.512 18.520 1.00 . A A . 5 ILE N 1 1
16 4501 1 1 5 ILE O O 17.806 15.453 20.894 1.00 . A A . 5 ILE O 1 1
16 4502 1 1 6 GLN C C 17.514 15.272 23.766 1.00 . A A . 6 GLN C 1 1
16 4503 1 1 6 GLN CA C 16.188 14.925 23.103 1.00 . A A . 6 GLN CA 1 1
16 4504 1 1 6 GLN CB C 15.151 14.335 24.055 1.00 . A A . 6 GLN CB 1 1
16 4505 1 1 6 GLN CD C 14.765 12.566 25.830 1.00 . A A . 6 GLN CD 1 1
16 4506 1 1 6 GLN CG C 15.328 12.870 24.449 1.00 . A A . 6 GLN CG 1 1
16 4507 1 1 6 GLN H H 15.656 13.383 21.787 1.00 . A A . 6 GLN H 1 1
16 4508 1 1 6 GLN HA H 15.774 15.881 22.782 1.00 . A A . 6 GLN HA 1 1
16 4509 1 1 6 GLN HB2 H 15.146 14.948 24.955 1.00 . A A . 6 GLN HB2 1 1
16 4510 1 1 6 GLN HB3 H 14.174 14.420 23.580 1.00 . A A . 6 GLN HB3 1 1
16 4511 1 1 6 GLN HE21 H 16.505 13.059 26.780 1.00 . A A . 6 GLN HE21 1 1
16 4512 1 1 6 GLN HE22 H 15.194 12.533 27.811 1.00 . A A . 6 GLN HE22 1 1
16 4513 1 1 6 GLN HG2 H 14.858 12.205 23.724 1.00 . A A . 6 GLN HG2 1 1
16 4514 1 1 6 GLN HG3 H 16.387 12.617 24.433 1.00 . A A . 6 GLN HG3 1 1
16 4515 1 1 6 GLN N N 16.310 14.146 21.887 1.00 . A A . 6 GLN N 1 1
16 4516 1 1 6 GLN NE2 N 15.541 12.781 26.895 1.00 . A A . 6 GLN NE2 1 1
16 4517 1 1 6 GLN O O 18.200 14.381 24.264 1.00 . A A . 6 GLN O 1 1
16 4518 1 1 6 GLN OE1 O 13.637 12.115 26.012 1.00 . A A . 6 GLN OE1 1 1
16 4519 1 1 7 ALA C C 18.720 18.710 24.545 1.00 . A A . 7 ALA C 1 1
16 4520 1 1 7 ALA CA C 18.945 17.205 24.506 1.00 . A A . 7 ALA CA 1 1
16 4521 1 1 7 ALA CB C 20.256 16.829 23.820 1.00 . A A . 7 ALA CB 1 1
16 4522 1 1 7 ALA H H 17.254 17.187 23.285 1.00 . A A . 7 ALA H 1 1
16 4523 1 1 7 ALA HA H 18.939 16.877 25.545 1.00 . A A . 7 ALA HA 1 1
16 4524 1 1 7 ALA HB1 H 20.269 15.808 23.442 1.00 . A A . 7 ALA HB1 1 1
16 4525 1 1 7 ALA HB2 H 20.413 17.544 23.012 1.00 . A A . 7 ALA HB2 1 1
16 4526 1 1 7 ALA HB3 H 21.075 16.944 24.529 1.00 . A A . 7 ALA HB3 1 1
16 4527 1 1 7 ALA N N 17.866 16.559 23.784 1.00 . A A . 7 ALA N 1 1
16 4528 1 1 7 ALA O O 17.686 19.185 24.080 1.00 . A A . 7 ALA O 1 1
16 4529 1 1 8 LEU C C 20.531 21.357 23.757 1.00 . A A . 8 LEU C 1 1
16 4530 1 1 8 LEU CA C 19.701 20.942 24.963 1.00 . A A . 8 LEU CA 1 1
16 4531 1 1 8 LEU CB C 20.210 21.581 26.252 1.00 . A A . 8 LEU CB 1 1
16 4532 1 1 8 LEU CD1 C 18.011 22.500 27.134 1.00 . A A . 8 LEU CD1 1 1
16 4533 1 1 8 LEU CD2 C 18.898 20.343 28.068 1.00 . A A . 8 LEU CD2 1 1
16 4534 1 1 8 LEU CG C 19.264 21.687 27.444 1.00 . A A . 8 LEU CG 1 1
16 4535 1 1 8 LEU H H 20.498 19.004 25.363 1.00 . A A . 8 LEU H 1 1
16 4536 1 1 8 LEU HA H 18.690 21.277 24.731 1.00 . A A . 8 LEU HA 1 1
16 4537 1 1 8 LEU HB2 H 21.088 20.996 26.526 1.00 . A A . 8 LEU HB2 1 1
16 4538 1 1 8 LEU HB3 H 20.565 22.576 25.983 1.00 . A A . 8 LEU HB3 1 1
16 4539 1 1 8 LEU HD11 H 17.443 22.568 28.062 1.00 . A A . 8 LEU HD11 1 1
16 4540 1 1 8 LEU HD12 H 18.344 23.505 26.876 1.00 . A A . 8 LEU HD12 1 1
16 4541 1 1 8 LEU HD13 H 17.403 22.039 26.356 1.00 . A A . 8 LEU HD13 1 1
16 4542 1 1 8 LEU HD21 H 19.784 19.732 28.233 1.00 . A A . 8 LEU HD21 1 1
16 4543 1 1 8 LEU HD22 H 18.427 20.496 29.040 1.00 . A A . 8 LEU HD22 1 1
16 4544 1 1 8 LEU HD23 H 18.214 19.808 27.409 1.00 . A A . 8 LEU HD23 1 1
16 4545 1 1 8 LEU HG H 19.782 22.225 28.238 1.00 . A A . 8 LEU HG 1 1
16 4546 1 1 8 LEU N N 19.672 19.496 25.054 1.00 . A A . 8 LEU N 1 1
16 4547 1 1 8 LEU O O 21.668 20.926 23.575 1.00 . A A . 8 LEU O 1 1
16 4548 1 1 9 ASP C C 21.455 23.896 21.877 1.00 . A A . 9 ASP C 1 1
16 4549 1 1 9 ASP CA C 20.540 22.704 21.635 1.00 . A A . 9 ASP CA 1 1
16 4550 1 1 9 ASP CB C 19.348 23.127 20.781 1.00 . A A . 9 ASP CB 1 1
16 4551 1 1 9 ASP CG C 19.656 23.035 19.293 1.00 . A A . 9 ASP CG 1 1
16 4552 1 1 9 ASP H H 19.037 22.490 23.061 1.00 . A A . 9 ASP H 1 1
16 4553 1 1 9 ASP HA H 21.105 21.916 21.138 1.00 . A A . 9 ASP HA 1 1
16 4554 1 1 9 ASP HB2 H 18.477 22.514 21.017 1.00 . A A . 9 ASP HB2 1 1
16 4555 1 1 9 ASP HB3 H 19.050 24.156 20.978 1.00 . A A . 9 ASP HB3 1 1
16 4556 1 1 9 ASP N N 19.976 22.177 22.862 1.00 . A A . 9 ASP N 1 1
16 4557 1 1 9 ASP O O 21.238 24.666 22.810 1.00 . A A . 9 ASP O 1 1
16 4558 1 1 9 ASP OD1 O 19.953 24.077 18.669 1.00 . A A . 9 ASP OD1 1 1
16 4559 1 1 10 SER C C 22.455 26.588 20.484 1.00 . A A . 10 SER C 1 1
16 4560 1 1 10 SER CA C 23.210 25.331 20.891 1.00 . A A . 10 SER CA 1 1
16 4561 1 1 10 SER CB C 24.317 25.117 19.863 1.00 . A A . 10 SER CB 1 1
16 4562 1 1 10 SER H H 22.519 23.437 20.242 1.00 . A A . 10 SER H 1 1
16 4563 1 1 10 SER HA H 23.641 25.522 21.875 1.00 . A A . 10 SER HA 1 1
16 4564 1 1 10 SER HB2 H 23.926 24.748 18.914 1.00 . A A . 10 SER HB2 1 1
16 4565 1 1 10 SER HB3 H 24.778 26.092 19.711 1.00 . A A . 10 SER HB3 1 1
16 4566 1 1 10 SER HG H 24.959 23.349 20.360 1.00 . A A . 10 SER HG 1 1
16 4567 1 1 10 SER N N 22.406 24.128 20.970 1.00 . A A . 10 SER N 1 1
16 4568 1 1 10 SER O O 22.886 27.691 20.813 1.00 . A A . 10 SER O 1 1
16 4569 1 1 10 SER OG O 25.315 24.240 20.334 1.00 . A A . 10 SER OG 1 1
16 4570 1 1 11 VAL C C 19.123 27.511 19.457 1.00 . A A . 11 VAL C 1 1
16 4571 1 1 11 VAL CA C 20.606 27.484 19.113 1.00 . A A . 11 VAL CA 1 1
16 4572 1 1 11 VAL CB C 20.798 27.429 17.600 1.00 . A A . 11 VAL CB 1 1
16 4573 1 1 11 VAL CG1 C 20.063 28.565 16.894 1.00 . A A . 11 VAL CG1 1 1
16 4574 1 1 11 VAL CG2 C 22.247 27.607 17.156 1.00 . A A . 11 VAL CG2 1 1
16 4575 1 1 11 VAL H H 21.126 25.464 19.522 1.00 . A A . 11 VAL H 1 1
16 4576 1 1 11 VAL HA H 20.977 28.441 19.477 1.00 . A A . 11 VAL HA 1 1
16 4577 1 1 11 VAL HB H 20.430 26.465 17.250 1.00 . A A . 11 VAL HB 1 1
16 4578 1 1 11 VAL HG11 H 20.354 28.654 15.847 1.00 . A A . 11 VAL HG11 1 1
16 4579 1 1 11 VAL HG12 H 18.985 28.414 16.898 1.00 . A A . 11 VAL HG12 1 1
16 4580 1 1 11 VAL HG13 H 20.324 29.514 17.362 1.00 . A A . 11 VAL HG13 1 1
16 4581 1 1 11 VAL HG21 H 22.863 26.786 17.520 1.00 . A A . 11 VAL HG21 1 1
16 4582 1 1 11 VAL HG22 H 22.370 27.607 16.073 1.00 . A A . 11 VAL HG22 1 1
16 4583 1 1 11 VAL HG23 H 22.665 28.555 17.497 1.00 . A A . 11 VAL HG23 1 1
16 4584 1 1 11 VAL N N 21.341 26.419 19.767 1.00 . A A . 11 VAL N 1 1
16 4585 1 1 11 VAL O O 18.682 28.487 20.059 1.00 . A A . 11 VAL O 1 1
16 4586 1 1 12 SER C C 16.249 25.132 19.223 1.00 . A A . 12 SER C 1 1
16 4587 1 1 12 SER CA C 16.894 26.494 19.009 1.00 . A A . 12 SER CA 1 1
16 4588 1 1 12 SER CB C 16.482 26.978 17.621 1.00 . A A . 12 SER CB 1 1
16 4589 1 1 12 SER H H 18.822 25.702 18.703 1.00 . A A . 12 SER H 1 1
16 4590 1 1 12 SER HA H 16.496 27.180 19.757 1.00 . A A . 12 SER HA 1 1
16 4591 1 1 12 SER HB2 H 15.428 26.772 17.439 1.00 . A A . 12 SER HB2 1 1
16 4592 1 1 12 SER HB3 H 16.687 28.043 17.510 1.00 . A A . 12 SER HB3 1 1
16 4593 1 1 12 SER HG H 16.838 25.398 16.465 1.00 . A A . 12 SER HG 1 1
16 4594 1 1 12 SER N N 18.339 26.487 19.115 1.00 . A A . 12 SER N 1 1
16 4595 1 1 12 SER O O 16.897 24.094 19.111 1.00 . A A . 12 SER O 1 1
16 4596 1 1 12 SER OG O 17.196 26.272 16.631 1.00 . A A . 12 SER OG 1 1
16 4597 1 1 13 GLY C C 14.755 23.289 21.155 1.00 . A A . 13 GLY C 1 1
16 4598 1 1 13 GLY CA C 14.224 23.940 19.885 1.00 . A A . 13 GLY CA 1 1
16 4599 1 1 13 GLY H H 14.497 26.042 19.633 1.00 . A A . 13 GLY H 1 1
16 4600 1 1 13 GLY HA2 H 13.156 24.079 20.054 1.00 . A A . 13 GLY HA2 1 1
16 4601 1 1 13 GLY HA3 H 14.261 23.214 19.073 1.00 . A A . 13 GLY HA3 1 1
16 4602 1 1 13 GLY N N 14.951 25.145 19.536 1.00 . A A . 13 GLY N 1 1
16 4603 1 1 13 GLY O O 15.448 23.952 21.922 1.00 . A A . 13 GLY O 1 1
16 4604 1 1 14 GLN C C 15.365 19.894 22.178 1.00 . A A . 14 GLN C 1 1
16 4605 1 1 14 GLN CA C 14.833 21.264 22.571 1.00 . A A . 14 GLN CA 1 1
16 4606 1 1 14 GLN CB C 13.698 21.205 23.589 1.00 . A A . 14 GLN CB 1 1
16 4607 1 1 14 GLN CD C 12.403 22.504 25.283 1.00 . A A . 14 GLN CD 1 1
16 4608 1 1 14 GLN CG C 13.259 22.599 24.028 1.00 . A A . 14 GLN CG 1 1
16 4609 1 1 14 GLN H H 13.704 21.630 20.810 1.00 . A A . 14 GLN H 1 1
16 4610 1 1 14 GLN HA H 15.678 21.763 23.046 1.00 . A A . 14 GLN HA 1 1
16 4611 1 1 14 GLN HB2 H 12.844 20.710 23.126 1.00 . A A . 14 GLN HB2 1 1
16 4612 1 1 14 GLN HB3 H 14.049 20.647 24.457 1.00 . A A . 14 GLN HB3 1 1
16 4613 1 1 14 GLN HE21 H 13.552 23.819 26.399 1.00 . A A . 14 GLN HE21 1 1
16 4614 1 1 14 GLN HE22 H 12.207 23.070 27.205 1.00 . A A . 14 GLN HE22 1 1
16 4615 1 1 14 GLN HG2 H 14.134 23.223 24.210 1.00 . A A . 14 GLN HG2 1 1
16 4616 1 1 14 GLN HG3 H 12.656 23.028 23.228 1.00 . A A . 14 GLN HG3 1 1
16 4617 1 1 14 GLN N N 14.417 22.023 21.408 1.00 . A A . 14 GLN N 1 1
16 4618 1 1 14 GLN NE2 N 12.758 23.195 26.368 1.00 . A A . 14 GLN NE2 1 1
16 4619 1 1 14 GLN O O 14.917 18.880 22.711 1.00 . A A . 14 GLN O 1 1
16 4620 1 1 14 GLN OE1 O 11.467 21.716 25.403 1.00 . A A . 14 GLN OE1 1 1
16 4621 1 1 15 PHE C C 18.518 18.899 20.661 1.00 . A A . 15 PHE C 1 1
16 4622 1 1 15 PHE CA C 17.017 18.678 20.784 1.00 . A A . 15 PHE CA 1 1
16 4623 1 1 15 PHE CB C 16.422 18.182 19.470 1.00 . A A . 15 PHE CB 1 1
16 4624 1 1 15 PHE CD1 C 14.397 16.808 20.071 1.00 . A A . 15 PHE CD1 1 1
16 4625 1 1 15 PHE CD2 C 14.065 18.794 18.752 1.00 . A A . 15 PHE CD2 1 1
16 4626 1 1 15 PHE CE1 C 13.042 16.482 19.928 1.00 . A A . 15 PHE CE1 1 1
16 4627 1 1 15 PHE CE2 C 12.694 18.526 18.669 1.00 . A A . 15 PHE CE2 1 1
16 4628 1 1 15 PHE CG C 14.931 17.942 19.448 1.00 . A A . 15 PHE CG 1 1
16 4629 1 1 15 PHE CZ C 12.194 17.336 19.213 1.00 . A A . 15 PHE CZ 1 1
16 4630 1 1 15 PHE H H 16.615 20.718 20.802 1.00 . A A . 15 PHE H 1 1
16 4631 1 1 15 PHE HA H 16.842 17.882 21.507 1.00 . A A . 15 PHE HA 1 1
16 4632 1 1 15 PHE HB2 H 16.679 18.924 18.715 1.00 . A A . 15 PHE HB2 1 1
16 4633 1 1 15 PHE HB3 H 16.951 17.279 19.166 1.00 . A A . 15 PHE HB3 1 1
16 4634 1 1 15 PHE HD1 H 15.081 16.153 20.590 1.00 . A A . 15 PHE HD1 1 1
16 4635 1 1 15 PHE HD2 H 14.450 19.673 18.259 1.00 . A A . 15 PHE HD2 1 1
16 4636 1 1 15 PHE HE1 H 12.650 15.575 20.360 1.00 . A A . 15 PHE HE1 1 1
16 4637 1 1 15 PHE HE2 H 12.051 19.183 18.101 1.00 . A A . 15 PHE HE2 1 1
16 4638 1 1 15 PHE HZ H 11.142 17.103 19.136 1.00 . A A . 15 PHE HZ 1 1
16 4639 1 1 15 PHE N N 16.300 19.857 21.227 1.00 . A A . 15 PHE N 1 1
16 4640 1 1 15 PHE O O 19.011 20.024 20.699 1.00 . A A . 15 PHE O 1 1
16 4641 1 1 16 ARG C C 21.215 18.507 19.087 1.00 . A A . 16 ARG C 1 1
16 4642 1 1 16 ARG CA C 20.758 17.944 20.425 1.00 . A A . 16 ARG CA 1 1
16 4643 1 1 16 ARG CB C 21.422 16.616 20.775 1.00 . A A . 16 ARG CB 1 1
16 4644 1 1 16 ARG CD C 22.711 14.561 20.239 1.00 . A A . 16 ARG CD 1 1
16 4645 1 1 16 ARG CG C 22.271 15.924 19.712 1.00 . A A . 16 ARG CG 1 1
16 4646 1 1 16 ARG CZ C 23.831 13.812 22.341 1.00 . A A . 16 ARG CZ 1 1
16 4647 1 1 16 ARG H H 18.842 16.957 20.376 1.00 . A A . 16 ARG H 1 1
16 4648 1 1 16 ARG HA H 21.060 18.665 21.186 1.00 . A A . 16 ARG HA 1 1
16 4649 1 1 16 ARG HB2 H 22.028 16.832 21.654 1.00 . A A . 16 ARG HB2 1 1
16 4650 1 1 16 ARG HB3 H 20.676 15.885 21.087 1.00 . A A . 16 ARG HB3 1 1
16 4651 1 1 16 ARG HD2 H 21.795 14.011 20.454 1.00 . A A . 16 ARG HD2 1 1
16 4652 1 1 16 ARG HD3 H 23.195 14.028 19.420 1.00 . A A . 16 ARG HD3 1 1
16 4653 1 1 16 ARG HE H 23.959 15.642 21.562 1.00 . A A . 16 ARG HE 1 1
16 4654 1 1 16 ARG HG2 H 21.629 15.791 18.841 1.00 . A A . 16 ARG HG2 1 1
16 4655 1 1 16 ARG HG3 H 23.144 16.528 19.467 1.00 . A A . 16 ARG HG3 1 1
16 4656 1 1 16 ARG HH11 H 22.824 12.276 21.450 1.00 . A A . 16 ARG HH11 1 1
16 4657 1 1 16 ARG HH12 H 23.349 11.942 23.065 1.00 . A A . 16 ARG HH12 1 1
16 4658 1 1 16 ARG HH21 H 25.209 14.923 23.445 1.00 . A A . 16 ARG HH21 1 1
16 4659 1 1 16 ARG HH22 H 24.667 13.404 24.089 1.00 . A A . 16 ARG HH22 1 1
16 4660 1 1 16 ARG N N 19.317 17.838 20.519 1.00 . A A . 16 ARG N 1 1
16 4661 1 1 16 ARG NE N 23.637 14.705 21.363 1.00 . A A . 16 ARG NE 1 1
16 4662 1 1 16 ARG NH1 N 23.287 12.588 22.292 1.00 . A A . 16 ARG NH1 1 1
16 4663 1 1 16 ARG NH2 N 24.564 14.146 23.412 1.00 . A A . 16 ARG NH2 1 1
16 4664 1 1 16 ARG O O 20.471 18.413 18.112 1.00 . A A . 16 ARG O 1 1
16 4665 1 1 17 ASP C C 23.282 18.518 16.778 1.00 . A A . 17 ASP C 1 1
16 4666 1 1 17 ASP CA C 23.043 19.583 17.839 1.00 . A A . 17 ASP CA 1 1
16 4667 1 1 17 ASP CB C 24.319 20.337 18.200 1.00 . A A . 17 ASP CB 1 1
16 4668 1 1 17 ASP CG C 24.059 21.480 19.172 1.00 . A A . 17 ASP CG 1 1
16 4669 1 1 17 ASP H H 22.916 19.107 19.926 1.00 . A A . 17 ASP H 1 1
16 4670 1 1 17 ASP HA H 22.414 20.372 17.428 1.00 . A A . 17 ASP HA 1 1
16 4671 1 1 17 ASP HB2 H 25.050 19.649 18.626 1.00 . A A . 17 ASP HB2 1 1
16 4672 1 1 17 ASP HB3 H 24.735 20.739 17.276 1.00 . A A . 17 ASP HB3 1 1
16 4673 1 1 17 ASP N N 22.425 19.068 19.044 1.00 . A A . 17 ASP N 1 1
16 4674 1 1 17 ASP O O 23.734 17.415 17.080 1.00 . A A . 17 ASP O 1 1
16 4675 1 1 17 ASP OD1 O 23.185 22.331 18.897 1.00 . A A . 17 ASP OD1 1 1
16 4676 1 1 17 ASP OD2 O 24.694 21.569 20.244 1.00 . A A . 17 ASP OD2 1 1
16 4677 1 1 18 GLN C C 24.726 17.691 14.173 1.00 . A A . 18 GLN C 1 1
16 4678 1 1 18 GLN CA C 23.243 17.978 14.365 1.00 . A A . 18 GLN CA 1 1
16 4679 1 1 18 GLN CB C 22.654 18.664 13.136 1.00 . A A . 18 GLN CB 1 1
16 4680 1 1 18 GLN CD C 21.981 18.405 10.725 1.00 . A A . 18 GLN CD 1 1
16 4681 1 1 18 GLN CG C 22.422 17.683 11.990 1.00 . A A . 18 GLN CG 1 1
16 4682 1 1 18 GLN H H 22.652 19.760 15.326 1.00 . A A . 18 GLN H 1 1
16 4683 1 1 18 GLN HA H 22.773 17.007 14.517 1.00 . A A . 18 GLN HA 1 1
16 4684 1 1 18 GLN HB2 H 21.687 19.093 13.397 1.00 . A A . 18 GLN HB2 1 1
16 4685 1 1 18 GLN HB3 H 23.269 19.499 12.798 1.00 . A A . 18 GLN HB3 1 1
16 4686 1 1 18 GLN HE21 H 20.056 18.527 11.371 1.00 . A A . 18 GLN HE21 1 1
16 4687 1 1 18 GLN HE22 H 20.474 19.359 9.842 1.00 . A A . 18 GLN HE22 1 1
16 4688 1 1 18 GLN HG2 H 23.361 17.192 11.737 1.00 . A A . 18 GLN HG2 1 1
16 4689 1 1 18 GLN HG3 H 21.691 16.939 12.308 1.00 . A A . 18 GLN HG3 1 1
16 4690 1 1 18 GLN N N 22.989 18.826 15.513 1.00 . A A . 18 GLN N 1 1
16 4691 1 1 18 GLN NE2 N 20.706 18.792 10.645 1.00 . A A . 18 GLN NE2 1 1
16 4692 1 1 18 GLN O O 25.042 16.612 13.677 1.00 . A A . 18 GLN O 1 1
16 4693 1 1 18 GLN OE1 O 22.765 18.723 9.833 1.00 . A A . 18 GLN OE1 1 1
16 4694 1 1 19 LEU C C 27.284 18.603 16.357 1.00 . A A . 19 LEU C 1 1
16 4695 1 1 19 LEU CA C 27.005 18.449 14.868 1.00 . A A . 19 LEU CA 1 1
16 4696 1 1 19 LEU CB C 27.789 19.392 13.960 1.00 . A A . 19 LEU CB 1 1
16 4697 1 1 19 LEU CD1 C 29.741 19.622 12.443 1.00 . A A . 19 LEU CD1 1 1
16 4698 1 1 19 LEU CD2 C 30.102 19.781 14.918 1.00 . A A . 19 LEU CD2 1 1
16 4699 1 1 19 LEU CG C 29.284 19.122 13.810 1.00 . A A . 19 LEU CG 1 1
16 4700 1 1 19 LEU H H 25.121 19.423 15.007 1.00 . A A . 19 LEU H 1 1
16 4701 1 1 19 LEU HA H 27.266 17.418 14.628 1.00 . A A . 19 LEU HA 1 1
16 4702 1 1 19 LEU HB2 H 27.351 19.265 12.970 1.00 . A A . 19 LEU HB2 1 1
16 4703 1 1 19 LEU HB3 H 27.649 20.437 14.235 1.00 . A A . 19 LEU HB3 1 1
16 4704 1 1 19 LEU HD11 H 30.753 19.279 12.225 1.00 . A A . 19 LEU HD11 1 1
16 4705 1 1 19 LEU HD12 H 29.095 19.232 11.657 1.00 . A A . 19 LEU HD12 1 1
16 4706 1 1 19 LEU HD13 H 29.734 20.712 12.425 1.00 . A A . 19 LEU HD13 1 1
16 4707 1 1 19 LEU HD21 H 29.885 19.329 15.885 1.00 . A A . 19 LEU HD21 1 1
16 4708 1 1 19 LEU HD22 H 31.175 19.667 14.764 1.00 . A A . 19 LEU HD22 1 1
16 4709 1 1 19 LEU HD23 H 29.891 20.849 14.944 1.00 . A A . 19 LEU HD23 1 1
16 4710 1 1 19 LEU HG H 29.468 18.050 13.877 1.00 . A A . 19 LEU HG 1 1
16 4711 1 1 19 LEU N N 25.581 18.599 14.646 1.00 . A A . 19 LEU N 1 1
16 4712 1 1 19 LEU O O 27.404 19.716 16.867 1.00 . A A . 19 LEU O 1 1
16 4713 1 1 20 GLY C C 27.777 16.074 19.108 1.00 . A A . 20 GLY C 1 1
16 4714 1 1 20 GLY CA C 27.272 17.394 18.543 1.00 . A A . 20 GLY CA 1 1
16 4715 1 1 20 GLY H H 27.154 16.627 16.596 1.00 . A A . 20 GLY H 1 1
16 4716 1 1 20 GLY HA2 H 27.922 18.137 19.006 1.00 . A A . 20 GLY HA2 1 1
16 4717 1 1 20 GLY HA3 H 26.251 17.497 18.909 1.00 . A A . 20 GLY HA3 1 1
16 4718 1 1 20 GLY N N 27.291 17.493 17.098 1.00 . A A . 20 GLY N 1 1
16 4719 1 1 20 GLY O O 27.691 15.038 18.414 1.00 . A A . 20 GLY O 1 1
16 4720 1 1 20 GLY OXT O 28.232 16.047 20.273 1.00 . A A . 20 GLY OXT 1 1
17 4721 1 1 1 GLY C C 18.632 21.302 16.240 1.00 . A A . 1 GLY C 1 1
17 4722 1 1 1 GLY CA C 19.701 21.750 17.228 1.00 . A A . 1 GLY CA 1 1
17 4723 1 1 1 GLY H1 H 19.041 21.171 19.185 1.00 . A A . 1 GLY H1 1 1
17 4724 1 1 1 GLY HA2 H 20.202 22.630 16.825 1.00 . A A . 1 GLY HA2 1 1
17 4725 1 1 1 GLY HA3 H 20.424 20.936 17.192 1.00 . A A . 1 GLY HA3 1 1
17 4726 1 1 1 GLY N N 19.258 21.958 18.592 1.00 . A A . 1 GLY N 1 1
17 4727 1 1 1 GLY O O 17.445 21.295 16.554 1.00 . A A . 1 GLY O 1 1
17 4728 1 1 2 LEU C C 18.025 19.009 13.930 1.00 . A A . 2 LEU C 1 1
17 4729 1 1 2 LEU CA C 18.261 20.512 13.902 1.00 . A A . 2 LEU CA 1 1
17 4730 1 1 2 LEU CB C 18.959 20.906 12.603 1.00 . A A . 2 LEU CB 1 1
17 4731 1 1 2 LEU CD1 C 19.702 23.362 12.842 1.00 . A A . 2 LEU CD1 1 1
17 4732 1 1 2 LEU CD2 C 19.161 22.458 10.622 1.00 . A A . 2 LEU CD2 1 1
17 4733 1 1 2 LEU CG C 18.832 22.344 12.109 1.00 . A A . 2 LEU CG 1 1
17 4734 1 1 2 LEU H H 20.056 21.066 14.878 1.00 . A A . 2 LEU H 1 1
17 4735 1 1 2 LEU HA H 17.280 20.983 13.976 1.00 . A A . 2 LEU HA 1 1
17 4736 1 1 2 LEU HB2 H 20.018 20.651 12.646 1.00 . A A . 2 LEU HB2 1 1
17 4737 1 1 2 LEU HB3 H 18.501 20.307 11.817 1.00 . A A . 2 LEU HB3 1 1
17 4738 1 1 2 LEU HD11 H 19.554 24.352 12.408 1.00 . A A . 2 LEU HD11 1 1
17 4739 1 1 2 LEU HD12 H 19.457 23.365 13.904 1.00 . A A . 2 LEU HD12 1 1
17 4740 1 1 2 LEU HD13 H 20.741 23.055 12.729 1.00 . A A . 2 LEU HD13 1 1
17 4741 1 1 2 LEU HD21 H 18.469 21.860 10.030 1.00 . A A . 2 LEU HD21 1 1
17 4742 1 1 2 LEU HD22 H 19.077 23.483 10.262 1.00 . A A . 2 LEU HD22 1 1
17 4743 1 1 2 LEU HD23 H 20.163 22.062 10.456 1.00 . A A . 2 LEU HD23 1 1
17 4744 1 1 2 LEU HG H 17.795 22.651 12.244 1.00 . A A . 2 LEU HG 1 1
17 4745 1 1 2 LEU N N 19.059 20.983 15.015 1.00 . A A . 2 LEU N 1 1
17 4746 1 1 2 LEU O O 17.157 18.510 13.218 1.00 . A A . 2 LEU O 1 1
17 4747 1 1 3 THR C C 17.207 16.730 15.743 1.00 . A A . 3 THR C 1 1
17 4748 1 1 3 THR CA C 18.528 16.854 14.998 1.00 . A A . 3 THR CA 1 1
17 4749 1 1 3 THR CB C 19.670 16.176 15.750 1.00 . A A . 3 THR CB 1 1
17 4750 1 1 3 THR CG2 C 20.408 15.169 14.872 1.00 . A A . 3 THR CG2 1 1
17 4751 1 1 3 THR H H 19.607 18.644 15.149 1.00 . A A . 3 THR H 1 1
17 4752 1 1 3 THR HA H 18.366 16.349 14.046 1.00 . A A . 3 THR HA 1 1
17 4753 1 1 3 THR HB H 19.334 15.634 16.633 1.00 . A A . 3 THR HB 1 1
17 4754 1 1 3 THR HG1 H 20.267 17.660 16.872 1.00 . A A . 3 THR HG1 1 1
17 4755 1 1 3 THR HG21 H 21.380 14.855 15.250 1.00 . A A . 3 THR HG21 1 1
17 4756 1 1 3 THR HG22 H 19.786 14.275 14.820 1.00 . A A . 3 THR HG22 1 1
17 4757 1 1 3 THR HG23 H 20.570 15.590 13.880 1.00 . A A . 3 THR HG23 1 1
17 4758 1 1 3 THR N N 18.833 18.228 14.651 1.00 . A A . 3 THR N 1 1
17 4759 1 1 3 THR O O 16.745 17.699 16.343 1.00 . A A . 3 THR O 1 1
17 4760 1 1 3 THR OG1 O 20.631 17.122 16.165 1.00 . A A . 3 THR OG1 1 1
17 4761 1 1 4 GLN C C 15.097 14.706 17.572 1.00 . A A . 4 GLN C 1 1
17 4762 1 1 4 GLN CA C 15.248 15.352 16.203 1.00 . A A . 4 GLN CA 1 1
17 4763 1 1 4 GLN CB C 14.396 14.685 15.125 1.00 . A A . 4 GLN CB 1 1
17 4764 1 1 4 GLN CD C 14.116 16.731 13.541 1.00 . A A . 4 GLN CD 1 1
17 4765 1 1 4 GLN CG C 14.528 15.278 13.726 1.00 . A A . 4 GLN CG 1 1
17 4766 1 1 4 GLN H H 17.041 14.792 15.218 1.00 . A A . 4 GLN H 1 1
17 4767 1 1 4 GLN HA H 14.844 16.358 16.319 1.00 . A A . 4 GLN HA 1 1
17 4768 1 1 4 GLN HB2 H 14.570 13.610 15.107 1.00 . A A . 4 GLN HB2 1 1
17 4769 1 1 4 GLN HB3 H 13.353 14.746 15.437 1.00 . A A . 4 GLN HB3 1 1
17 4770 1 1 4 GLN HE21 H 14.861 16.825 11.653 1.00 . A A . 4 GLN HE21 1 1
17 4771 1 1 4 GLN HE22 H 14.280 18.346 12.318 1.00 . A A . 4 GLN HE22 1 1
17 4772 1 1 4 GLN HG2 H 15.584 15.249 13.454 1.00 . A A . 4 GLN HG2 1 1
17 4773 1 1 4 GLN HG3 H 13.977 14.686 12.995 1.00 . A A . 4 GLN HG3 1 1
17 4774 1 1 4 GLN N N 16.612 15.535 15.751 1.00 . A A . 4 GLN N 1 1
17 4775 1 1 4 GLN NE2 N 14.444 17.353 12.407 1.00 . A A . 4 GLN NE2 1 1
17 4776 1 1 4 GLN O O 14.034 14.174 17.885 1.00 . A A . 4 GLN O 1 1
17 4777 1 1 4 GLN OE1 O 13.491 17.335 14.410 1.00 . A A . 4 GLN OE1 1 1
17 4778 1 1 5 ILE C C 16.791 14.646 20.734 1.00 . A A . 5 ILE C 1 1
17 4779 1 1 5 ILE CA C 16.394 13.834 19.510 1.00 . A A . 5 ILE CA 1 1
17 4780 1 1 5 ILE CB C 17.388 12.749 19.107 1.00 . A A . 5 ILE CB 1 1
17 4781 1 1 5 ILE CD1 C 15.930 10.744 19.522 1.00 . A A . 5 ILE CD1 1 1
17 4782 1 1 5 ILE CG1 C 17.215 11.467 19.915 1.00 . A A . 5 ILE CG1 1 1
17 4783 1 1 5 ILE CG2 C 18.844 13.203 19.163 1.00 . A A . 5 ILE CG2 1 1
17 4784 1 1 5 ILE H H 16.985 15.175 18.007 1.00 . A A . 5 ILE H 1 1
17 4785 1 1 5 ILE HA H 15.448 13.338 19.730 1.00 . A A . 5 ILE HA 1 1
17 4786 1 1 5 ILE HB H 17.172 12.454 18.080 1.00 . A A . 5 ILE HB 1 1
17 4787 1 1 5 ILE HD11 H 15.040 11.296 19.822 1.00 . A A . 5 ILE HD11 1 1
17 4788 1 1 5 ILE HD12 H 15.859 10.595 18.445 1.00 . A A . 5 ILE HD12 1 1
17 4789 1 1 5 ILE HD13 H 15.911 9.753 19.977 1.00 . A A . 5 ILE HD13 1 1
17 4790 1 1 5 ILE HG12 H 18.012 10.768 19.661 1.00 . A A . 5 ILE HG12 1 1
17 4791 1 1 5 ILE HG13 H 17.230 11.662 20.987 1.00 . A A . 5 ILE HG13 1 1
17 4792 1 1 5 ILE HG21 H 19.535 12.466 18.754 1.00 . A A . 5 ILE HG21 1 1
17 4793 1 1 5 ILE HG22 H 18.979 14.077 18.526 1.00 . A A . 5 ILE HG22 1 1
17 4794 1 1 5 ILE HG23 H 19.158 13.372 20.193 1.00 . A A . 5 ILE HG23 1 1
17 4795 1 1 5 ILE N N 16.174 14.688 18.360 1.00 . A A . 5 ILE N 1 1
17 4796 1 1 5 ILE O O 17.639 15.528 20.607 1.00 . A A . 5 ILE O 1 1
17 4797 1 1 6 GLN C C 17.663 15.545 23.612 1.00 . A A . 6 GLN C 1 1
17 4798 1 1 6 GLN CA C 16.271 15.190 23.107 1.00 . A A . 6 GLN CA 1 1
17 4799 1 1 6 GLN CB C 15.391 14.620 24.216 1.00 . A A . 6 GLN CB 1 1
17 4800 1 1 6 GLN CD C 16.244 12.214 24.008 1.00 . A A . 6 GLN CD 1 1
17 4801 1 1 6 GLN CG C 15.843 13.352 24.934 1.00 . A A . 6 GLN CG 1 1
17 4802 1 1 6 GLN H H 15.526 13.639 21.903 1.00 . A A . 6 GLN H 1 1
17 4803 1 1 6 GLN HA H 15.801 16.135 22.832 1.00 . A A . 6 GLN HA 1 1
17 4804 1 1 6 GLN HB2 H 15.274 15.423 24.943 1.00 . A A . 6 GLN HB2 1 1
17 4805 1 1 6 GLN HB3 H 14.405 14.430 23.791 1.00 . A A . 6 GLN HB3 1 1
17 4806 1 1 6 GLN HE21 H 18.040 11.949 24.918 1.00 . A A . 6 GLN HE21 1 1
17 4807 1 1 6 GLN HE22 H 17.696 10.834 23.611 1.00 . A A . 6 GLN HE22 1 1
17 4808 1 1 6 GLN HG2 H 16.683 13.616 25.577 1.00 . A A . 6 GLN HG2 1 1
17 4809 1 1 6 GLN HG3 H 15.044 12.998 25.584 1.00 . A A . 6 GLN HG3 1 1
17 4810 1 1 6 GLN N N 16.213 14.379 21.909 1.00 . A A . 6 GLN N 1 1
17 4811 1 1 6 GLN NE2 N 17.429 11.625 24.181 1.00 . A A . 6 GLN NE2 1 1
17 4812 1 1 6 GLN O O 18.482 14.673 23.894 1.00 . A A . 6 GLN O 1 1
17 4813 1 1 6 GLN OE1 O 15.472 11.763 23.165 1.00 . A A . 6 GLN OE1 1 1
17 4814 1 1 7 ALA C C 18.870 18.958 24.515 1.00 . A A . 7 ALA C 1 1
17 4815 1 1 7 ALA CA C 19.042 17.446 24.549 1.00 . A A . 7 ALA CA 1 1
17 4816 1 1 7 ALA CB C 20.421 17.100 23.993 1.00 . A A . 7 ALA CB 1 1
17 4817 1 1 7 ALA H H 17.224 17.471 23.540 1.00 . A A . 7 ALA H 1 1
17 4818 1 1 7 ALA HA H 19.040 17.093 25.581 1.00 . A A . 7 ALA HA 1 1
17 4819 1 1 7 ALA HB1 H 20.516 16.019 23.889 1.00 . A A . 7 ALA HB1 1 1
17 4820 1 1 7 ALA HB2 H 20.624 17.594 23.043 1.00 . A A . 7 ALA HB2 1 1
17 4821 1 1 7 ALA HB3 H 21.187 17.448 24.685 1.00 . A A . 7 ALA HB3 1 1
17 4822 1 1 7 ALA N N 17.957 16.832 23.810 1.00 . A A . 7 ALA N 1 1
17 4823 1 1 7 ALA O O 17.915 19.460 23.925 1.00 . A A . 7 ALA O 1 1
17 4824 1 1 8 LEU C C 20.542 21.566 23.747 1.00 . A A . 8 LEU C 1 1
17 4825 1 1 8 LEU CA C 19.812 21.148 25.016 1.00 . A A . 8 LEU CA 1 1
17 4826 1 1 8 LEU CB C 20.448 21.772 26.255 1.00 . A A . 8 LEU CB 1 1
17 4827 1 1 8 LEU CD1 C 19.701 24.151 25.705 1.00 . A A . 8 LEU CD1 1 1
17 4828 1 1 8 LEU CD2 C 18.457 22.820 27.421 1.00 . A A . 8 LEU CD2 1 1
17 4829 1 1 8 LEU CG C 19.814 23.062 26.766 1.00 . A A . 8 LEU CG 1 1
17 4830 1 1 8 LEU H H 20.523 19.249 25.656 1.00 . A A . 8 LEU H 1 1
17 4831 1 1 8 LEU HA H 18.784 21.500 24.930 1.00 . A A . 8 LEU HA 1 1
17 4832 1 1 8 LEU HB2 H 20.405 21.118 27.126 1.00 . A A . 8 LEU HB2 1 1
17 4833 1 1 8 LEU HB3 H 21.501 21.965 26.046 1.00 . A A . 8 LEU HB3 1 1
17 4834 1 1 8 LEU HD11 H 19.309 25.061 26.160 1.00 . A A . 8 LEU HD11 1 1
17 4835 1 1 8 LEU HD12 H 20.717 24.332 25.353 1.00 . A A . 8 LEU HD12 1 1
17 4836 1 1 8 LEU HD13 H 19.036 23.840 24.899 1.00 . A A . 8 LEU HD13 1 1
17 4837 1 1 8 LEU HD21 H 18.521 22.071 28.209 1.00 . A A . 8 LEU HD21 1 1
17 4838 1 1 8 LEU HD22 H 18.079 23.738 27.872 1.00 . A A . 8 LEU HD22 1 1
17 4839 1 1 8 LEU HD23 H 17.752 22.432 26.685 1.00 . A A . 8 LEU HD23 1 1
17 4840 1 1 8 LEU HG H 20.472 23.441 27.548 1.00 . A A . 8 LEU HG 1 1
17 4841 1 1 8 LEU N N 19.786 19.704 25.137 1.00 . A A . 8 LEU N 1 1
17 4842 1 1 8 LEU O O 21.724 21.275 23.579 1.00 . A A . 8 LEU O 1 1
17 4843 1 1 9 ASP C C 21.199 23.912 21.725 1.00 . A A . 9 ASP C 1 1
17 4844 1 1 9 ASP CA C 20.288 22.703 21.570 1.00 . A A . 9 ASP CA 1 1
17 4845 1 1 9 ASP CB C 19.054 23.083 20.756 1.00 . A A . 9 ASP CB 1 1
17 4846 1 1 9 ASP CG C 19.335 23.111 19.261 1.00 . A A . 9 ASP CG 1 1
17 4847 1 1 9 ASP H H 18.836 22.404 23.065 1.00 . A A . 9 ASP H 1 1
17 4848 1 1 9 ASP HA H 20.825 21.899 21.067 1.00 . A A . 9 ASP HA 1 1
17 4849 1 1 9 ASP HB2 H 18.260 22.367 20.975 1.00 . A A . 9 ASP HB2 1 1
17 4850 1 1 9 ASP HB3 H 18.645 24.043 21.070 1.00 . A A . 9 ASP HB3 1 1
17 4851 1 1 9 ASP N N 19.798 22.200 22.837 1.00 . A A . 9 ASP N 1 1
17 4852 1 1 9 ASP O O 21.025 24.746 22.612 1.00 . A A . 9 ASP O 1 1
17 4853 1 1 9 ASP OD1 O 19.703 24.175 18.716 1.00 . A A . 9 ASP OD1 1 1
17 4854 1 1 10 SER C C 22.283 26.585 20.521 1.00 . A A . 10 SER C 1 1
17 4855 1 1 10 SER CA C 23.030 25.282 20.771 1.00 . A A . 10 SER CA 1 1
17 4856 1 1 10 SER CB C 24.060 25.136 19.654 1.00 . A A . 10 SER CB 1 1
17 4857 1 1 10 SER H H 22.390 23.371 20.187 1.00 . A A . 10 SER H 1 1
17 4858 1 1 10 SER HA H 23.568 25.335 21.717 1.00 . A A . 10 SER HA 1 1
17 4859 1 1 10 SER HB2 H 23.610 24.681 18.772 1.00 . A A . 10 SER HB2 1 1
17 4860 1 1 10 SER HB3 H 24.436 26.122 19.379 1.00 . A A . 10 SER HB3 1 1
17 4861 1 1 10 SER HG H 24.759 23.380 20.069 1.00 . A A . 10 SER HG 1 1
17 4862 1 1 10 SER N N 22.183 24.109 20.845 1.00 . A A . 10 SER N 1 1
17 4863 1 1 10 SER O O 22.733 27.642 20.957 1.00 . A A . 10 SER O 1 1
17 4864 1 1 10 SER OG O 25.092 24.281 20.092 1.00 . A A . 10 SER OG 1 1
17 4865 1 1 11 VAL C C 19.059 27.780 19.730 1.00 . A A . 11 VAL C 1 1
17 4866 1 1 11 VAL CA C 20.507 27.699 19.268 1.00 . A A . 11 VAL CA 1 1
17 4867 1 1 11 VAL CB C 20.556 27.757 17.744 1.00 . A A . 11 VAL CB 1 1
17 4868 1 1 11 VAL CG1 C 19.908 29.037 17.224 1.00 . A A . 11 VAL CG1 1 1
17 4869 1 1 11 VAL CG2 C 22.006 27.732 17.267 1.00 . A A . 11 VAL CG2 1 1
17 4870 1 1 11 VAL H H 20.891 25.610 19.454 1.00 . A A . 11 VAL H 1 1
17 4871 1 1 11 VAL HA H 21.019 28.582 19.650 1.00 . A A . 11 VAL HA 1 1
17 4872 1 1 11 VAL HB H 20.004 26.910 17.334 1.00 . A A . 11 VAL HB 1 1
17 4873 1 1 11 VAL HG11 H 19.978 29.042 16.137 1.00 . A A . 11 VAL HG11 1 1
17 4874 1 1 11 VAL HG12 H 18.851 29.050 17.487 1.00 . A A . 11 VAL HG12 1 1
17 4875 1 1 11 VAL HG13 H 20.369 29.937 17.632 1.00 . A A . 11 VAL HG13 1 1
17 4876 1 1 11 VAL HG21 H 22.425 26.733 17.384 1.00 . A A . 11 VAL HG21 1 1
17 4877 1 1 11 VAL HG22 H 22.023 27.937 16.197 1.00 . A A . 11 VAL HG22 1 1
17 4878 1 1 11 VAL HG23 H 22.586 28.484 17.802 1.00 . A A . 11 VAL HG23 1 1
17 4879 1 1 11 VAL N N 21.165 26.520 19.794 1.00 . A A . 11 VAL N 1 1
17 4880 1 1 11 VAL O O 18.705 28.699 20.465 1.00 . A A . 11 VAL O 1 1
17 4881 1 1 12 SER C C 16.191 25.493 19.627 1.00 . A A . 12 SER C 1 1
17 4882 1 1 12 SER CA C 16.782 26.870 19.357 1.00 . A A . 12 SER CA 1 1
17 4883 1 1 12 SER CB C 16.181 27.446 18.078 1.00 . A A . 12 SER CB 1 1
17 4884 1 1 12 SER H H 18.613 26.063 18.770 1.00 . A A . 12 SER H 1 1
17 4885 1 1 12 SER HA H 16.442 27.530 20.155 1.00 . A A . 12 SER HA 1 1
17 4886 1 1 12 SER HB2 H 15.092 27.427 18.066 1.00 . A A . 12 SER HB2 1 1
17 4887 1 1 12 SER HB3 H 16.516 28.478 17.982 1.00 . A A . 12 SER HB3 1 1
17 4888 1 1 12 SER HG H 16.097 25.978 16.816 1.00 . A A . 12 SER HG 1 1
17 4889 1 1 12 SER N N 18.230 26.816 19.324 1.00 . A A . 12 SER N 1 1
17 4890 1 1 12 SER O O 16.698 24.496 19.119 1.00 . A A . 12 SER O 1 1
17 4891 1 1 12 SER OG O 16.677 26.727 16.971 1.00 . A A . 12 SER OG 1 1
17 4892 1 1 13 GLY C C 15.113 23.204 21.521 1.00 . A A . 13 GLY C 1 1
17 4893 1 1 13 GLY CA C 14.387 24.167 20.593 1.00 . A A . 13 GLY CA 1 1
17 4894 1 1 13 GLY H H 14.653 26.276 20.692 1.00 . A A . 13 GLY H 1 1
17 4895 1 1 13 GLY HA2 H 13.437 24.389 21.079 1.00 . A A . 13 GLY HA2 1 1
17 4896 1 1 13 GLY HA3 H 14.199 23.678 19.636 1.00 . A A . 13 GLY HA3 1 1
17 4897 1 1 13 GLY N N 15.059 25.424 20.330 1.00 . A A . 13 GLY N 1 1
17 4898 1 1 13 GLY O O 16.066 23.577 22.200 1.00 . A A . 13 GLY O 1 1
17 4899 1 1 14 GLN C C 15.435 19.750 22.247 1.00 . A A . 14 GLN C 1 1
17 4900 1 1 14 GLN CA C 14.766 21.037 22.708 1.00 . A A . 14 GLN CA 1 1
17 4901 1 1 14 GLN CB C 13.418 20.809 23.385 1.00 . A A . 14 GLN CB 1 1
17 4902 1 1 14 GLN CD C 11.743 18.880 23.066 1.00 . A A . 14 GLN CD 1 1
17 4903 1 1 14 GLN CG C 12.332 20.174 22.522 1.00 . A A . 14 GLN CG 1 1
17 4904 1 1 14 GLN H H 13.851 21.798 20.957 1.00 . A A . 14 GLN H 1 1
17 4905 1 1 14 GLN HA H 15.487 21.452 23.413 1.00 . A A . 14 GLN HA 1 1
17 4906 1 1 14 GLN HB2 H 13.585 20.189 24.266 1.00 . A A . 14 GLN HB2 1 1
17 4907 1 1 14 GLN HB3 H 13.026 21.762 23.742 1.00 . A A . 14 GLN HB3 1 1
17 4908 1 1 14 GLN HE21 H 13.563 18.066 23.277 1.00 . A A . 14 GLN HE21 1 1
17 4909 1 1 14 GLN HE22 H 12.188 16.977 23.604 1.00 . A A . 14 GLN HE22 1 1
17 4910 1 1 14 GLN HG2 H 11.506 20.870 22.373 1.00 . A A . 14 GLN HG2 1 1
17 4911 1 1 14 GLN HG3 H 12.721 19.931 21.533 1.00 . A A . 14 GLN HG3 1 1
17 4912 1 1 14 GLN N N 14.589 21.980 21.622 1.00 . A A . 14 GLN N 1 1
17 4913 1 1 14 GLN NE2 N 12.573 17.870 23.335 1.00 . A A . 14 GLN NE2 1 1
17 4914 1 1 14 GLN O O 15.285 18.733 22.921 1.00 . A A . 14 GLN O 1 1
17 4915 1 1 14 GLN OE1 O 10.528 18.727 23.168 1.00 . A A . 14 GLN OE1 1 1
17 4916 1 1 15 PHE C C 18.388 18.924 20.571 1.00 . A A . 15 PHE C 1 1
17 4917 1 1 15 PHE CA C 16.899 18.617 20.621 1.00 . A A . 15 PHE CA 1 1
17 4918 1 1 15 PHE CB C 16.361 18.251 19.240 1.00 . A A . 15 PHE CB 1 1
17 4919 1 1 15 PHE CD1 C 14.225 17.254 20.182 1.00 . A A . 15 PHE CD1 1 1
17 4920 1 1 15 PHE CD2 C 14.167 18.291 18.008 1.00 . A A . 15 PHE CD2 1 1
17 4921 1 1 15 PHE CE1 C 12.848 17.011 20.102 1.00 . A A . 15 PHE CE1 1 1
17 4922 1 1 15 PHE CE2 C 12.792 18.050 17.902 1.00 . A A . 15 PHE CE2 1 1
17 4923 1 1 15 PHE CG C 14.897 17.895 19.135 1.00 . A A . 15 PHE CG 1 1
17 4924 1 1 15 PHE CZ C 12.142 17.393 18.954 1.00 . A A . 15 PHE CZ 1 1
17 4925 1 1 15 PHE H H 16.248 20.639 20.642 1.00 . A A . 15 PHE H 1 1
17 4926 1 1 15 PHE HA H 16.761 17.761 21.283 1.00 . A A . 15 PHE HA 1 1
17 4927 1 1 15 PHE HB2 H 16.581 19.105 18.600 1.00 . A A . 15 PHE HB2 1 1
17 4928 1 1 15 PHE HB3 H 16.945 17.418 18.849 1.00 . A A . 15 PHE HB3 1 1
17 4929 1 1 15 PHE HD1 H 14.732 16.939 21.081 1.00 . A A . 15 PHE HD1 1 1
17 4930 1 1 15 PHE HD2 H 14.713 18.802 17.228 1.00 . A A . 15 PHE HD2 1 1
17 4931 1 1 15 PHE HE1 H 12.343 16.527 20.924 1.00 . A A . 15 PHE HE1 1 1
17 4932 1 1 15 PHE HE2 H 12.216 18.362 17.042 1.00 . A A . 15 PHE HE2 1 1
17 4933 1 1 15 PHE HZ H 11.082 17.197 18.890 1.00 . A A . 15 PHE HZ 1 1
17 4934 1 1 15 PHE N N 16.172 19.760 21.134 1.00 . A A . 15 PHE N 1 1
17 4935 1 1 15 PHE O O 18.797 20.083 20.553 1.00 . A A . 15 PHE O 1 1
17 4936 1 1 16 ARG C C 21.112 18.581 19.099 1.00 . A A . 16 ARG C 1 1
17 4937 1 1 16 ARG CA C 20.661 17.964 20.414 1.00 . A A . 16 ARG CA 1 1
17 4938 1 1 16 ARG CB C 21.251 16.595 20.740 1.00 . A A . 16 ARG CB 1 1
17 4939 1 1 16 ARG CD C 22.130 14.367 20.043 1.00 . A A . 16 ARG CD 1 1
17 4940 1 1 16 ARG CG C 21.704 15.749 19.553 1.00 . A A . 16 ARG CG 1 1
17 4941 1 1 16 ARG CZ C 24.617 14.018 20.354 1.00 . A A . 16 ARG CZ 1 1
17 4942 1 1 16 ARG H H 18.754 16.985 20.424 1.00 . A A . 16 ARG H 1 1
17 4943 1 1 16 ARG HA H 21.047 18.642 21.175 1.00 . A A . 16 ARG HA 1 1
17 4944 1 1 16 ARG HB2 H 22.142 16.763 21.345 1.00 . A A . 16 ARG HB2 1 1
17 4945 1 1 16 ARG HB3 H 20.547 16.010 21.331 1.00 . A A . 16 ARG HB3 1 1
17 4946 1 1 16 ARG HD2 H 21.358 13.932 20.679 1.00 . A A . 16 ARG HD2 1 1
17 4947 1 1 16 ARG HD3 H 22.209 13.708 19.179 1.00 . A A . 16 ARG HD3 1 1
17 4948 1 1 16 ARG HE H 23.371 14.739 21.719 1.00 . A A . 16 ARG HE 1 1
17 4949 1 1 16 ARG HG2 H 20.855 15.655 18.876 1.00 . A A . 16 ARG HG2 1 1
17 4950 1 1 16 ARG HG3 H 22.549 16.256 19.089 1.00 . A A . 16 ARG HG3 1 1
17 4951 1 1 16 ARG HH11 H 24.121 13.724 18.376 1.00 . A A . 16 ARG HH11 1 1
17 4952 1 1 16 ARG HH12 H 25.707 13.232 18.791 1.00 . A A . 16 ARG HH12 1 1
17 4953 1 1 16 ARG HH21 H 25.481 14.303 22.198 1.00 . A A . 16 ARG HH21 1 1
17 4954 1 1 16 ARG HH22 H 26.542 13.753 20.914 1.00 . A A . 16 ARG HH22 1 1
17 4955 1 1 16 ARG N N 19.216 17.879 20.497 1.00 . A A . 16 ARG N 1 1
17 4956 1 1 16 ARG NE N 23.400 14.394 20.769 1.00 . A A . 16 ARG NE 1 1
17 4957 1 1 16 ARG NH1 N 24.834 13.645 19.086 1.00 . A A . 16 ARG NH1 1 1
17 4958 1 1 16 ARG NH2 N 25.626 14.029 21.236 1.00 . A A . 16 ARG NH2 1 1
17 4959 1 1 16 ARG O O 20.311 18.692 18.173 1.00 . A A . 16 ARG O 1 1
17 4960 1 1 17 ASP C C 23.313 18.439 16.827 1.00 . A A . 17 ASP C 1 1
17 4961 1 1 17 ASP CA C 22.979 19.523 17.842 1.00 . A A . 17 ASP CA 1 1
17 4962 1 1 17 ASP CB C 24.188 20.382 18.204 1.00 . A A . 17 ASP CB 1 1
17 4963 1 1 17 ASP CG C 23.836 21.552 19.112 1.00 . A A . 17 ASP CG 1 1
17 4964 1 1 17 ASP H H 23.006 18.747 19.807 1.00 . A A . 17 ASP H 1 1
17 4965 1 1 17 ASP HA H 22.295 20.213 17.348 1.00 . A A . 17 ASP HA 1 1
17 4966 1 1 17 ASP HB2 H 24.968 19.765 18.650 1.00 . A A . 17 ASP HB2 1 1
17 4967 1 1 17 ASP HB3 H 24.588 20.797 17.279 1.00 . A A . 17 ASP HB3 1 1
17 4968 1 1 17 ASP N N 22.382 18.991 19.050 1.00 . A A . 17 ASP N 1 1
17 4969 1 1 17 ASP O O 23.804 17.360 17.150 1.00 . A A . 17 ASP O 1 1
17 4970 1 1 17 ASP OD1 O 22.883 22.300 18.805 1.00 . A A . 17 ASP OD1 1 1
17 4971 1 1 17 ASP OD2 O 24.528 21.767 20.129 1.00 . A A . 17 ASP OD2 1 1
17 4972 1 1 18 GLN C C 24.677 17.340 14.268 1.00 . A A . 18 GLN C 1 1
17 4973 1 1 18 GLN CA C 23.242 17.807 14.466 1.00 . A A . 18 GLN CA 1 1
17 4974 1 1 18 GLN CB C 22.740 18.490 13.197 1.00 . A A . 18 GLN CB 1 1
17 4975 1 1 18 GLN CD C 22.027 18.328 10.854 1.00 . A A . 18 GLN CD 1 1
17 4976 1 1 18 GLN CG C 22.413 17.508 12.076 1.00 . A A . 18 GLN CG 1 1
17 4977 1 1 18 GLN H H 22.743 19.681 15.361 1.00 . A A . 18 GLN H 1 1
17 4978 1 1 18 GLN HA H 22.604 16.940 14.645 1.00 . A A . 18 GLN HA 1 1
17 4979 1 1 18 GLN HB2 H 21.840 19.068 13.405 1.00 . A A . 18 GLN HB2 1 1
17 4980 1 1 18 GLN HB3 H 23.484 19.207 12.851 1.00 . A A . 18 GLN HB3 1 1
17 4981 1 1 18 GLN HE21 H 20.001 18.114 11.099 1.00 . A A . 18 GLN HE21 1 1
17 4982 1 1 18 GLN HE22 H 20.542 19.131 9.771 1.00 . A A . 18 GLN HE22 1 1
17 4983 1 1 18 GLN HG2 H 23.293 16.928 11.795 1.00 . A A . 18 GLN HG2 1 1
17 4984 1 1 18 GLN HG3 H 21.581 16.858 12.350 1.00 . A A . 18 GLN HG3 1 1
17 4985 1 1 18 GLN N N 23.121 18.763 15.547 1.00 . A A . 18 GLN N 1 1
17 4986 1 1 18 GLN NE2 N 20.742 18.574 10.590 1.00 . A A . 18 GLN NE2 1 1
17 4987 1 1 18 GLN O O 24.943 16.234 13.804 1.00 . A A . 18 GLN O 1 1
17 4988 1 1 18 GLN OE1 O 22.899 18.813 10.137 1.00 . A A . 18 GLN OE1 1 1
17 4989 1 1 19 LEU C C 27.562 17.144 15.775 1.00 . A A . 19 LEU C 1 1
17 4990 1 1 19 LEU CA C 27.085 17.950 14.576 1.00 . A A . 19 LEU CA 1 1
17 4991 1 1 19 LEU CB C 27.761 19.315 14.481 1.00 . A A . 19 LEU CB 1 1
17 4992 1 1 19 LEU CD1 C 28.463 19.374 12.077 1.00 . A A . 19 LEU CD1 1 1
17 4993 1 1 19 LEU CD2 C 26.297 20.461 12.706 1.00 . A A . 19 LEU CD2 1 1
17 4994 1 1 19 LEU CG C 27.705 20.109 13.179 1.00 . A A . 19 LEU CG 1 1
17 4995 1 1 19 LEU H H 25.315 19.058 14.976 1.00 . A A . 19 LEU H 1 1
17 4996 1 1 19 LEU HA H 27.298 17.392 13.664 1.00 . A A . 19 LEU HA 1 1
17 4997 1 1 19 LEU HB2 H 27.390 19.934 15.298 1.00 . A A . 19 LEU HB2 1 1
17 4998 1 1 19 LEU HB3 H 28.809 19.123 14.711 1.00 . A A . 19 LEU HB3 1 1
17 4999 1 1 19 LEU HD11 H 28.534 19.994 11.184 1.00 . A A . 19 LEU HD11 1 1
17 5000 1 1 19 LEU HD12 H 29.473 19.153 12.421 1.00 . A A . 19 LEU HD12 1 1
17 5001 1 1 19 LEU HD13 H 27.953 18.442 11.835 1.00 . A A . 19 LEU HD13 1 1
17 5002 1 1 19 LEU HD21 H 25.749 20.901 13.540 1.00 . A A . 19 LEU HD21 1 1
17 5003 1 1 19 LEU HD22 H 26.302 21.173 11.881 1.00 . A A . 19 LEU HD22 1 1
17 5004 1 1 19 LEU HD23 H 25.836 19.540 12.349 1.00 . A A . 19 LEU HD23 1 1
17 5005 1 1 19 LEU HG H 28.203 21.063 13.354 1.00 . A A . 19 LEU HG 1 1
17 5006 1 1 19 LEU N N 25.654 18.160 14.661 1.00 . A A . 19 LEU N 1 1
17 5007 1 1 19 LEU O O 28.185 17.669 16.696 1.00 . A A . 19 LEU O 1 1
17 5008 1 1 20 GLY C C 26.956 13.515 16.548 1.00 . A A . 20 GLY C 1 1
17 5009 1 1 20 GLY CA C 27.661 14.852 16.729 1.00 . A A . 20 GLY CA 1 1
17 5010 1 1 20 GLY H H 26.737 15.500 14.959 1.00 . A A . 20 GLY H 1 1
17 5011 1 1 20 GLY HA2 H 28.712 14.604 16.593 1.00 . A A . 20 GLY HA2 1 1
17 5012 1 1 20 GLY HA3 H 27.476 15.228 17.735 1.00 . A A . 20 GLY HA3 1 1
17 5013 1 1 20 GLY N N 27.291 15.838 15.733 1.00 . A A . 20 GLY N 1 1
17 5014 1 1 20 GLY O O 26.983 12.708 17.502 1.00 . A A . 20 GLY O 1 1
17 5015 1 1 20 GLY OXT O 26.442 13.212 15.450 1.00 . A A . 20 GLY OXT 1 1
18 5016 1 1 1 GLY C C 18.922 21.206 16.403 1.00 . A A . 1 GLY C 1 1
18 5017 1 1 1 GLY CA C 19.870 21.986 17.303 1.00 . A A . 1 GLY CA 1 1
18 5018 1 1 1 GLY H1 H 18.927 21.539 19.120 1.00 . A A . 1 GLY H1 1 1
18 5019 1 1 1 GLY HA2 H 20.191 22.903 16.811 1.00 . A A . 1 GLY HA2 1 1
18 5020 1 1 1 GLY HA3 H 20.804 21.446 17.465 1.00 . A A . 1 GLY HA3 1 1
18 5021 1 1 1 GLY N N 19.305 22.315 18.595 1.00 . A A . 1 GLY N 1 1
18 5022 1 1 1 GLY O O 17.842 20.827 16.850 1.00 . A A . 1 GLY O 1 1
18 5023 1 1 2 LEU C C 18.412 19.071 13.949 1.00 . A A . 2 LEU C 1 1
18 5024 1 1 2 LEU CA C 18.461 20.588 14.050 1.00 . A A . 2 LEU CA 1 1
18 5025 1 1 2 LEU CB C 18.976 21.271 12.786 1.00 . A A . 2 LEU CB 1 1
18 5026 1 1 2 LEU CD1 C 19.367 23.660 13.601 1.00 . A A . 2 LEU CD1 1 1
18 5027 1 1 2 LEU CD2 C 19.107 23.196 11.219 1.00 . A A . 2 LEU CD2 1 1
18 5028 1 1 2 LEU CG C 18.653 22.750 12.606 1.00 . A A . 2 LEU CG 1 1
18 5029 1 1 2 LEU H H 20.247 21.300 14.896 1.00 . A A . 2 LEU H 1 1
18 5030 1 1 2 LEU HA H 17.440 20.934 14.213 1.00 . A A . 2 LEU HA 1 1
18 5031 1 1 2 LEU HB2 H 20.048 21.100 12.675 1.00 . A A . 2 LEU HB2 1 1
18 5032 1 1 2 LEU HB3 H 18.522 20.753 11.941 1.00 . A A . 2 LEU HB3 1 1
18 5033 1 1 2 LEU HD11 H 19.288 24.704 13.298 1.00 . A A . 2 LEU HD11 1 1
18 5034 1 1 2 LEU HD12 H 18.974 23.514 14.607 1.00 . A A . 2 LEU HD12 1 1
18 5035 1 1 2 LEU HD13 H 20.423 23.390 13.574 1.00 . A A . 2 LEU HD13 1 1
18 5036 1 1 2 LEU HD21 H 18.699 22.524 10.463 1.00 . A A . 2 LEU HD21 1 1
18 5037 1 1 2 LEU HD22 H 18.728 24.198 11.018 1.00 . A A . 2 LEU HD22 1 1
18 5038 1 1 2 LEU HD23 H 20.193 23.160 11.138 1.00 . A A . 2 LEU HD23 1 1
18 5039 1 1 2 LEU HG H 17.577 22.919 12.660 1.00 . A A . 2 LEU HG 1 1
18 5040 1 1 2 LEU N N 19.316 20.996 15.145 1.00 . A A . 2 LEU N 1 1
18 5041 1 1 2 LEU O O 18.784 18.490 12.932 1.00 . A A . 2 LEU O 1 1
18 5042 1 1 3 THR C C 16.381 16.730 15.814 1.00 . A A . 3 THR C 1 1
18 5043 1 1 3 THR CA C 17.734 17.000 15.172 1.00 . A A . 3 THR CA 1 1
18 5044 1 1 3 THR CB C 18.823 16.323 15.997 1.00 . A A . 3 THR CB 1 1
18 5045 1 1 3 THR CG2 C 20.242 16.594 15.506 1.00 . A A . 3 THR CG2 1 1
18 5046 1 1 3 THR H H 17.666 19.015 15.792 1.00 . A A . 3 THR H 1 1
18 5047 1 1 3 THR HA H 17.718 16.564 14.173 1.00 . A A . 3 THR HA 1 1
18 5048 1 1 3 THR HB H 18.639 15.250 16.043 1.00 . A A . 3 THR HB 1 1
18 5049 1 1 3 THR HG1 H 19.310 17.552 17.391 1.00 . A A . 3 THR HG1 1 1
18 5050 1 1 3 THR HG21 H 20.935 16.027 16.128 1.00 . A A . 3 THR HG21 1 1
18 5051 1 1 3 THR HG22 H 20.291 16.226 14.481 1.00 . A A . 3 THR HG22 1 1
18 5052 1 1 3 THR HG23 H 20.448 17.661 15.574 1.00 . A A . 3 THR HG23 1 1
18 5053 1 1 3 THR N N 17.949 18.426 15.023 1.00 . A A . 3 THR N 1 1
18 5054 1 1 3 THR O O 15.607 17.654 16.054 1.00 . A A . 3 THR O 1 1
18 5055 1 1 3 THR OG1 O 18.733 16.788 17.325 1.00 . A A . 3 THR OG1 1 1
18 5056 1 1 4 GLN C C 15.312 14.275 18.147 1.00 . A A . 4 GLN C 1 1
18 5057 1 1 4 GLN CA C 14.927 15.014 16.874 1.00 . A A . 4 GLN CA 1 1
18 5058 1 1 4 GLN CB C 14.027 14.097 16.050 1.00 . A A . 4 GLN CB 1 1
18 5059 1 1 4 GLN CD C 12.393 13.835 14.207 1.00 . A A . 4 GLN CD 1 1
18 5060 1 1 4 GLN CG C 13.334 14.814 14.894 1.00 . A A . 4 GLN CG 1 1
18 5061 1 1 4 GLN H H 16.694 14.749 15.764 1.00 . A A . 4 GLN H 1 1
18 5062 1 1 4 GLN HA H 14.374 15.910 17.157 1.00 . A A . 4 GLN HA 1 1
18 5063 1 1 4 GLN HB2 H 14.609 13.252 15.682 1.00 . A A . 4 GLN HB2 1 1
18 5064 1 1 4 GLN HB3 H 13.242 13.692 16.689 1.00 . A A . 4 GLN HB3 1 1
18 5065 1 1 4 GLN HE21 H 10.633 14.761 14.796 1.00 . A A . 4 GLN HE21 1 1
18 5066 1 1 4 GLN HE22 H 10.510 13.241 13.936 1.00 . A A . 4 GLN HE22 1 1
18 5067 1 1 4 GLN HG2 H 12.841 15.699 15.296 1.00 . A A . 4 GLN HG2 1 1
18 5068 1 1 4 GLN HG3 H 14.082 15.154 14.177 1.00 . A A . 4 GLN HG3 1 1
18 5069 1 1 4 GLN N N 16.054 15.463 16.081 1.00 . A A . 4 GLN N 1 1
18 5070 1 1 4 GLN NE2 N 11.074 13.967 14.356 1.00 . A A . 4 GLN NE2 1 1
18 5071 1 1 4 GLN O O 14.470 13.722 18.850 1.00 . A A . 4 GLN O 1 1
18 5072 1 1 4 GLN OE1 O 12.770 12.856 13.566 1.00 . A A . 4 GLN OE1 1 1
18 5073 1 1 5 ILE C C 17.203 14.585 20.883 1.00 . A A . 5 ILE C 1 1
18 5074 1 1 5 ILE CA C 17.059 13.598 19.733 1.00 . A A . 5 ILE CA 1 1
18 5075 1 1 5 ILE CB C 18.294 12.770 19.388 1.00 . A A . 5 ILE CB 1 1
18 5076 1 1 5 ILE CD1 C 19.422 10.613 20.021 1.00 . A A . 5 ILE CD1 1 1
18 5077 1 1 5 ILE CG1 C 18.550 11.768 20.510 1.00 . A A . 5 ILE CG1 1 1
18 5078 1 1 5 ILE CG2 C 19.524 13.588 19.005 1.00 . A A . 5 ILE CG2 1 1
18 5079 1 1 5 ILE H H 17.224 14.884 18.046 1.00 . A A . 5 ILE H 1 1
18 5080 1 1 5 ILE HA H 16.312 12.859 20.021 1.00 . A A . 5 ILE HA 1 1
18 5081 1 1 5 ILE HB H 18.025 12.165 18.521 1.00 . A A . 5 ILE HB 1 1
18 5082 1 1 5 ILE HD11 H 18.982 10.121 19.154 1.00 . A A . 5 ILE HD11 1 1
18 5083 1 1 5 ILE HD12 H 20.405 10.941 19.686 1.00 . A A . 5 ILE HD12 1 1
18 5084 1 1 5 ILE HD13 H 19.516 9.890 20.831 1.00 . A A . 5 ILE HD13 1 1
18 5085 1 1 5 ILE HG12 H 19.062 12.265 21.334 1.00 . A A . 5 ILE HG12 1 1
18 5086 1 1 5 ILE HG13 H 17.606 11.337 20.842 1.00 . A A . 5 ILE HG13 1 1
18 5087 1 1 5 ILE HG21 H 20.305 12.979 18.551 1.00 . A A . 5 ILE HG21 1 1
18 5088 1 1 5 ILE HG22 H 19.255 14.362 18.287 1.00 . A A . 5 ILE HG22 1 1
18 5089 1 1 5 ILE HG23 H 19.932 14.057 19.901 1.00 . A A . 5 ILE HG23 1 1
18 5090 1 1 5 ILE N N 16.586 14.283 18.547 1.00 . A A . 5 ILE N 1 1
18 5091 1 1 5 ILE O O 17.952 15.557 20.825 1.00 . A A . 5 ILE O 1 1
18 5092 1 1 6 GLN C C 17.664 15.559 23.771 1.00 . A A . 6 GLN C 1 1
18 5093 1 1 6 GLN CA C 16.333 15.249 23.102 1.00 . A A . 6 GLN CA 1 1
18 5094 1 1 6 GLN CB C 15.264 14.793 24.091 1.00 . A A . 6 GLN CB 1 1
18 5095 1 1 6 GLN CD C 15.841 12.336 24.225 1.00 . A A . 6 GLN CD 1 1
18 5096 1 1 6 GLN CG C 15.530 13.603 25.008 1.00 . A A . 6 GLN CG 1 1
18 5097 1 1 6 GLN H H 15.920 13.505 22.006 1.00 . A A . 6 GLN H 1 1
18 5098 1 1 6 GLN HA H 15.990 16.206 22.710 1.00 . A A . 6 GLN HA 1 1
18 5099 1 1 6 GLN HB2 H 15.116 15.648 24.751 1.00 . A A . 6 GLN HB2 1 1
18 5100 1 1 6 GLN HB3 H 14.334 14.596 23.558 1.00 . A A . 6 GLN HB3 1 1
18 5101 1 1 6 GLN HE21 H 17.825 12.778 24.021 1.00 . A A . 6 GLN HE21 1 1
18 5102 1 1 6 GLN HE22 H 17.294 11.167 23.496 1.00 . A A . 6 GLN HE22 1 1
18 5103 1 1 6 GLN HG2 H 16.362 13.774 25.690 1.00 . A A . 6 GLN HG2 1 1
18 5104 1 1 6 GLN HG3 H 14.641 13.398 25.604 1.00 . A A . 6 GLN HG3 1 1
18 5105 1 1 6 GLN N N 16.428 14.376 21.949 1.00 . A A . 6 GLN N 1 1
18 5106 1 1 6 GLN NE2 N 17.104 12.087 23.869 1.00 . A A . 6 GLN NE2 1 1
18 5107 1 1 6 GLN O O 18.331 14.691 24.330 1.00 . A A . 6 GLN O 1 1
18 5108 1 1 6 GLN OE1 O 14.943 11.561 23.904 1.00 . A A . 6 GLN OE1 1 1
18 5109 1 1 7 ALA C C 19.023 18.946 24.275 1.00 . A A . 7 ALA C 1 1
18 5110 1 1 7 ALA CA C 19.209 17.438 24.370 1.00 . A A . 7 ALA CA 1 1
18 5111 1 1 7 ALA CB C 20.511 17.046 23.681 1.00 . A A . 7 ALA CB 1 1
18 5112 1 1 7 ALA H H 17.486 17.457 23.178 1.00 . A A . 7 ALA H 1 1
18 5113 1 1 7 ALA HA H 19.224 17.147 25.420 1.00 . A A . 7 ALA HA 1 1
18 5114 1 1 7 ALA HB1 H 21.326 17.466 24.270 1.00 . A A . 7 ALA HB1 1 1
18 5115 1 1 7 ALA HB2 H 20.640 15.966 23.609 1.00 . A A . 7 ALA HB2 1 1
18 5116 1 1 7 ALA HB3 H 20.561 17.511 22.695 1.00 . A A . 7 ALA HB3 1 1
18 5117 1 1 7 ALA N N 18.065 16.830 23.717 1.00 . A A . 7 ALA N 1 1
18 5118 1 1 7 ALA O O 18.216 19.420 23.479 1.00 . A A . 7 ALA O 1 1
18 5119 1 1 8 LEU C C 20.514 21.657 23.737 1.00 . A A . 8 LEU C 1 1
18 5120 1 1 8 LEU CA C 19.727 21.190 24.953 1.00 . A A . 8 LEU CA 1 1
18 5121 1 1 8 LEU CB C 20.226 21.782 26.267 1.00 . A A . 8 LEU CB 1 1
18 5122 1 1 8 LEU CD1 C 19.895 24.282 25.735 1.00 . A A . 8 LEU CD1 1 1
18 5123 1 1 8 LEU CD2 C 18.182 23.074 27.017 1.00 . A A . 8 LEU CD2 1 1
18 5124 1 1 8 LEU CG C 19.677 23.134 26.716 1.00 . A A . 8 LEU CG 1 1
18 5125 1 1 8 LEU H H 20.388 19.331 25.725 1.00 . A A . 8 LEU H 1 1
18 5126 1 1 8 LEU HA H 18.687 21.502 24.858 1.00 . A A . 8 LEU HA 1 1
18 5127 1 1 8 LEU HB2 H 20.032 21.059 27.060 1.00 . A A . 8 LEU HB2 1 1
18 5128 1 1 8 LEU HB3 H 21.314 21.833 26.199 1.00 . A A . 8 LEU HB3 1 1
18 5129 1 1 8 LEU HD11 H 19.259 24.204 24.852 1.00 . A A . 8 LEU HD11 1 1
18 5130 1 1 8 LEU HD12 H 19.559 25.198 26.220 1.00 . A A . 8 LEU HD12 1 1
18 5131 1 1 8 LEU HD13 H 20.941 24.400 25.451 1.00 . A A . 8 LEU HD13 1 1
18 5132 1 1 8 LEU HD21 H 17.868 24.034 27.429 1.00 . A A . 8 LEU HD21 1 1
18 5133 1 1 8 LEU HD22 H 17.537 22.876 26.162 1.00 . A A . 8 LEU HD22 1 1
18 5134 1 1 8 LEU HD23 H 18.057 22.310 27.783 1.00 . A A . 8 LEU HD23 1 1
18 5135 1 1 8 LEU HG H 20.140 23.380 27.671 1.00 . A A . 8 LEU HG 1 1
18 5136 1 1 8 LEU N N 19.758 19.745 25.052 1.00 . A A . 8 LEU N 1 1
18 5137 1 1 8 LEU O O 21.716 21.452 23.584 1.00 . A A . 8 LEU O 1 1
18 5138 1 1 9 ASP C C 21.271 24.050 21.874 1.00 . A A . 9 ASP C 1 1
18 5139 1 1 9 ASP CA C 20.351 22.869 21.597 1.00 . A A . 9 ASP CA 1 1
18 5140 1 1 9 ASP CB C 19.153 23.324 20.769 1.00 . A A . 9 ASP CB 1 1
18 5141 1 1 9 ASP CG C 19.492 23.441 19.289 1.00 . A A . 9 ASP CG 1 1
18 5142 1 1 9 ASP H H 18.810 22.422 22.975 1.00 . A A . 9 ASP H 1 1
18 5143 1 1 9 ASP HA H 20.924 22.117 21.055 1.00 . A A . 9 ASP HA 1 1
18 5144 1 1 9 ASP HB2 H 18.358 22.587 20.871 1.00 . A A . 9 ASP HB2 1 1
18 5145 1 1 9 ASP HB3 H 18.724 24.219 21.217 1.00 . A A . 9 ASP HB3 1 1
18 5146 1 1 9 ASP N N 19.798 22.294 22.807 1.00 . A A . 9 ASP N 1 1
18 5147 1 1 9 ASP O O 20.976 24.894 22.717 1.00 . A A . 9 ASP O 1 1
18 5148 1 1 9 ASP OD1 O 20.123 24.432 18.863 1.00 . A A . 9 ASP OD1 1 1
18 5149 1 1 10 SER C C 22.454 26.729 20.891 1.00 . A A . 10 SER C 1 1
18 5150 1 1 10 SER CA C 23.170 25.398 21.070 1.00 . A A . 10 SER CA 1 1
18 5151 1 1 10 SER CB C 24.171 25.303 19.923 1.00 . A A . 10 SER CB 1 1
18 5152 1 1 10 SER H H 22.562 23.499 20.411 1.00 . A A . 10 SER H 1 1
18 5153 1 1 10 SER HA H 23.707 25.455 22.018 1.00 . A A . 10 SER HA 1 1
18 5154 1 1 10 SER HB2 H 23.642 25.078 18.998 1.00 . A A . 10 SER HB2 1 1
18 5155 1 1 10 SER HB3 H 24.669 26.270 19.858 1.00 . A A . 10 SER HB3 1 1
18 5156 1 1 10 SER HG H 24.730 23.478 20.156 1.00 . A A . 10 SER HG 1 1
18 5157 1 1 10 SER N N 22.301 24.239 21.045 1.00 . A A . 10 SER N 1 1
18 5158 1 1 10 SER O O 22.997 27.759 21.287 1.00 . A A . 10 SER O 1 1
18 5159 1 1 10 SER OG O 25.161 24.335 20.192 1.00 . A A . 10 SER OG 1 1
18 5160 1 1 11 VAL C C 19.092 27.858 20.234 1.00 . A A . 11 VAL C 1 1
18 5161 1 1 11 VAL CA C 20.561 27.895 19.838 1.00 . A A . 11 VAL CA 1 1
18 5162 1 1 11 VAL CB C 20.727 28.241 18.362 1.00 . A A . 11 VAL CB 1 1
18 5163 1 1 11 VAL CG1 C 20.312 29.684 18.088 1.00 . A A . 11 VAL CG1 1 1
18 5164 1 1 11 VAL CG2 C 22.168 28.134 17.870 1.00 . A A . 11 VAL CG2 1 1
18 5165 1 1 11 VAL H H 21.056 25.805 19.847 1.00 . A A . 11 VAL H 1 1
18 5166 1 1 11 VAL HA H 20.947 28.732 20.421 1.00 . A A . 11 VAL HA 1 1
18 5167 1 1 11 VAL HB H 20.095 27.576 17.773 1.00 . A A . 11 VAL HB 1 1
18 5168 1 1 11 VAL HG11 H 20.463 29.900 17.030 1.00 . A A . 11 VAL HG11 1 1
18 5169 1 1 11 VAL HG12 H 19.245 29.796 18.279 1.00 . A A . 11 VAL HG12 1 1
18 5170 1 1 11 VAL HG13 H 20.845 30.440 18.665 1.00 . A A . 11 VAL HG13 1 1
18 5171 1 1 11 VAL HG21 H 22.538 27.109 17.901 1.00 . A A . 11 VAL HG21 1 1
18 5172 1 1 11 VAL HG22 H 22.207 28.517 16.851 1.00 . A A . 11 VAL HG22 1 1
18 5173 1 1 11 VAL HG23 H 22.817 28.732 18.509 1.00 . A A . 11 VAL HG23 1 1
18 5174 1 1 11 VAL N N 21.296 26.708 20.227 1.00 . A A . 11 VAL N 1 1
18 5175 1 1 11 VAL O O 18.625 28.720 20.976 1.00 . A A . 11 VAL O 1 1
18 5176 1 1 12 SER C C 16.366 25.456 19.389 1.00 . A A . 12 SER C 1 1
18 5177 1 1 12 SER CA C 16.903 26.844 19.709 1.00 . A A . 12 SER CA 1 1
18 5178 1 1 12 SER CB C 16.319 27.915 18.793 1.00 . A A . 12 SER CB 1 1
18 5179 1 1 12 SER H H 18.804 26.190 19.116 1.00 . A A . 12 SER H 1 1
18 5180 1 1 12 SER HA H 16.610 27.067 20.735 1.00 . A A . 12 SER HA 1 1
18 5181 1 1 12 SER HB2 H 15.232 27.844 18.819 1.00 . A A . 12 SER HB2 1 1
18 5182 1 1 12 SER HB3 H 16.585 28.905 19.166 1.00 . A A . 12 SER HB3 1 1
18 5183 1 1 12 SER HG H 16.705 28.589 17.059 1.00 . A A . 12 SER HG 1 1
18 5184 1 1 12 SER N N 18.350 26.903 19.670 1.00 . A A . 12 SER N 1 1
18 5185 1 1 12 SER O O 16.982 24.643 18.702 1.00 . A A . 12 SER O 1 1
18 5186 1 1 12 SER OG O 16.753 27.719 17.466 1.00 . A A . 12 SER OG 1 1
18 5187 1 1 13 GLY C C 14.899 22.961 20.888 1.00 . A A . 13 GLY C 1 1
18 5188 1 1 13 GLY CA C 14.477 23.905 19.771 1.00 . A A . 13 GLY CA 1 1
18 5189 1 1 13 GLY H H 14.693 25.937 20.361 1.00 . A A . 13 GLY H 1 1
18 5190 1 1 13 GLY HA2 H 13.393 24.008 19.808 1.00 . A A . 13 GLY HA2 1 1
18 5191 1 1 13 GLY HA3 H 14.749 23.493 18.799 1.00 . A A . 13 GLY HA3 1 1
18 5192 1 1 13 GLY N N 15.147 25.187 19.859 1.00 . A A . 13 GLY N 1 1
18 5193 1 1 13 GLY O O 15.809 23.231 21.670 1.00 . A A . 13 GLY O 1 1
18 5194 1 1 14 GLN C C 15.234 19.715 21.870 1.00 . A A . 14 GLN C 1 1
18 5195 1 1 14 GLN CA C 14.271 20.873 22.083 1.00 . A A . 14 GLN CA 1 1
18 5196 1 1 14 GLN CB C 12.859 20.370 22.368 1.00 . A A . 14 GLN CB 1 1
18 5197 1 1 14 GLN CD C 10.507 20.908 22.930 1.00 . A A . 14 GLN CD 1 1
18 5198 1 1 14 GLN CG C 11.903 21.492 22.765 1.00 . A A . 14 GLN CG 1 1
18 5199 1 1 14 GLN H H 13.531 21.656 20.261 1.00 . A A . 14 GLN H 1 1
18 5200 1 1 14 GLN HA H 14.593 21.416 22.973 1.00 . A A . 14 GLN HA 1 1
18 5201 1 1 14 GLN HB2 H 12.526 19.831 21.481 1.00 . A A . 14 GLN HB2 1 1
18 5202 1 1 14 GLN HB3 H 12.874 19.663 23.199 1.00 . A A . 14 GLN HB3 1 1
18 5203 1 1 14 GLN HE21 H 10.350 21.226 24.963 1.00 . A A . 14 GLN HE21 1 1
18 5204 1 1 14 GLN HE22 H 9.094 20.269 24.135 1.00 . A A . 14 GLN HE22 1 1
18 5205 1 1 14 GLN HG2 H 12.274 21.937 23.687 1.00 . A A . 14 GLN HG2 1 1
18 5206 1 1 14 GLN HG3 H 11.905 22.245 21.977 1.00 . A A . 14 GLN HG3 1 1
18 5207 1 1 14 GLN N N 14.204 21.827 20.995 1.00 . A A . 14 GLN N 1 1
18 5208 1 1 14 GLN NE2 N 9.957 20.791 24.142 1.00 . A A . 14 GLN NE2 1 1
18 5209 1 1 14 GLN O O 15.126 18.693 22.545 1.00 . A A . 14 GLN O 1 1
18 5210 1 1 14 GLN OE1 O 9.907 20.495 21.942 1.00 . A A . 14 GLN OE1 1 1
18 5211 1 1 15 PHE C C 18.408 19.003 20.263 1.00 . A A . 15 PHE C 1 1
18 5212 1 1 15 PHE CA C 16.938 18.671 20.483 1.00 . A A . 15 PHE CA 1 1
18 5213 1 1 15 PHE CB C 16.312 18.129 19.201 1.00 . A A . 15 PHE CB 1 1
18 5214 1 1 15 PHE CD1 C 14.249 16.854 19.895 1.00 . A A . 15 PHE CD1 1 1
18 5215 1 1 15 PHE CD2 C 14.015 18.876 18.547 1.00 . A A . 15 PHE CD2 1 1
18 5216 1 1 15 PHE CE1 C 12.878 16.604 19.771 1.00 . A A . 15 PHE CE1 1 1
18 5217 1 1 15 PHE CE2 C 12.632 18.668 18.484 1.00 . A A . 15 PHE CE2 1 1
18 5218 1 1 15 PHE CG C 14.812 17.951 19.232 1.00 . A A . 15 PHE CG 1 1
18 5219 1 1 15 PHE CZ C 12.094 17.500 19.034 1.00 . A A . 15 PHE CZ 1 1
18 5220 1 1 15 PHE H H 16.280 20.703 20.446 1.00 . A A . 15 PHE H 1 1
18 5221 1 1 15 PHE HA H 16.904 17.856 21.204 1.00 . A A . 15 PHE HA 1 1
18 5222 1 1 15 PHE HB2 H 16.578 18.781 18.370 1.00 . A A . 15 PHE HB2 1 1
18 5223 1 1 15 PHE HB3 H 16.768 17.164 18.976 1.00 . A A . 15 PHE HB3 1 1
18 5224 1 1 15 PHE HD1 H 14.910 16.204 20.450 1.00 . A A . 15 PHE HD1 1 1
18 5225 1 1 15 PHE HD2 H 14.449 19.756 18.094 1.00 . A A . 15 PHE HD2 1 1
18 5226 1 1 15 PHE HE1 H 12.393 15.757 20.236 1.00 . A A . 15 PHE HE1 1 1
18 5227 1 1 15 PHE HE2 H 12.014 19.385 17.963 1.00 . A A . 15 PHE HE2 1 1
18 5228 1 1 15 PHE HZ H 11.028 17.341 18.951 1.00 . A A . 15 PHE HZ 1 1
18 5229 1 1 15 PHE N N 16.155 19.814 20.909 1.00 . A A . 15 PHE N 1 1
18 5230 1 1 15 PHE O O 18.813 20.162 20.269 1.00 . A A . 15 PHE O 1 1
18 5231 1 1 16 ARG C C 21.130 18.834 18.737 1.00 . A A . 16 ARG C 1 1
18 5232 1 1 16 ARG CA C 20.696 18.109 20.003 1.00 . A A . 16 ARG CA 1 1
18 5233 1 1 16 ARG CB C 21.295 16.708 20.084 1.00 . A A . 16 ARG CB 1 1
18 5234 1 1 16 ARG CD C 23.255 15.332 20.902 1.00 . A A . 16 ARG CD 1 1
18 5235 1 1 16 ARG CG C 22.738 16.731 20.578 1.00 . A A . 16 ARG CG 1 1
18 5236 1 1 16 ARG CZ C 25.543 14.417 21.295 1.00 . A A . 16 ARG CZ 1 1
18 5237 1 1 16 ARG H H 18.900 17.039 20.136 1.00 . A A . 16 ARG H 1 1
18 5238 1 1 16 ARG HA H 21.068 18.698 20.841 1.00 . A A . 16 ARG HA 1 1
18 5239 1 1 16 ARG HB2 H 20.757 16.115 20.825 1.00 . A A . 16 ARG HB2 1 1
18 5240 1 1 16 ARG HB3 H 21.257 16.155 19.146 1.00 . A A . 16 ARG HB3 1 1
18 5241 1 1 16 ARG HD2 H 22.691 14.908 21.733 1.00 . A A . 16 ARG HD2 1 1
18 5242 1 1 16 ARG HD3 H 23.178 14.701 20.016 1.00 . A A . 16 ARG HD3 1 1
18 5243 1 1 16 ARG HE H 24.982 16.383 21.376 1.00 . A A . 16 ARG HE 1 1
18 5244 1 1 16 ARG HG2 H 23.396 17.133 19.807 1.00 . A A . 16 ARG HG2 1 1
18 5245 1 1 16 ARG HG3 H 22.772 17.357 21.469 1.00 . A A . 16 ARG HG3 1 1
18 5246 1 1 16 ARG HH11 H 24.203 12.893 21.056 1.00 . A A . 16 ARG HH11 1 1
18 5247 1 1 16 ARG HH12 H 25.915 12.446 21.104 1.00 . A A . 16 ARG HH12 1 1
18 5248 1 1 16 ARG HH21 H 27.236 15.571 21.300 1.00 . A A . 16 ARG HH21 1 1
18 5249 1 1 16 ARG HH22 H 27.500 13.861 21.298 1.00 . A A . 16 ARG HH22 1 1
18 5250 1 1 16 ARG N N 19.256 17.984 20.101 1.00 . A A . 16 ARG N 1 1
18 5251 1 1 16 ARG NE N 24.665 15.428 21.280 1.00 . A A . 16 ARG NE 1 1
18 5252 1 1 16 ARG NH1 N 25.178 13.135 21.159 1.00 . A A . 16 ARG NH1 1 1
18 5253 1 1 16 ARG NH2 N 26.862 14.638 21.390 1.00 . A A . 16 ARG NH2 1 1
18 5254 1 1 16 ARG O O 20.417 18.867 17.737 1.00 . A A . 16 ARG O 1 1
18 5255 1 1 17 ASP C C 23.373 18.653 16.627 1.00 . A A . 17 ASP C 1 1
18 5256 1 1 17 ASP CA C 23.080 19.793 17.593 1.00 . A A . 17 ASP CA 1 1
18 5257 1 1 17 ASP CB C 24.375 20.470 18.030 1.00 . A A . 17 ASP CB 1 1
18 5258 1 1 17 ASP CG C 23.994 21.813 18.637 1.00 . A A . 17 ASP CG 1 1
18 5259 1 1 17 ASP H H 22.794 19.420 19.679 1.00 . A A . 17 ASP H 1 1
18 5260 1 1 17 ASP HA H 22.513 20.546 17.046 1.00 . A A . 17 ASP HA 1 1
18 5261 1 1 17 ASP HB2 H 24.889 19.831 18.748 1.00 . A A . 17 ASP HB2 1 1
18 5262 1 1 17 ASP HB3 H 25.026 20.636 17.172 1.00 . A A . 17 ASP HB3 1 1
18 5263 1 1 17 ASP N N 22.356 19.362 18.771 1.00 . A A . 17 ASP N 1 1
18 5264 1 1 17 ASP O O 23.744 17.551 17.022 1.00 . A A . 17 ASP O 1 1
18 5265 1 1 17 ASP OD1 O 23.729 22.766 17.872 1.00 . A A . 17 ASP OD1 1 1
18 5266 1 1 17 ASP OD2 O 23.941 21.931 19.880 1.00 . A A . 17 ASP OD2 1 1
18 5267 1 1 18 GLN C C 24.520 17.204 14.154 1.00 . A A . 18 GLN C 1 1
18 5268 1 1 18 GLN CA C 23.172 17.898 14.290 1.00 . A A . 18 GLN CA 1 1
18 5269 1 1 18 GLN CB C 22.773 18.637 13.016 1.00 . A A . 18 GLN CB 1 1
18 5270 1 1 18 GLN CD C 21.731 18.478 10.735 1.00 . A A . 18 GLN CD 1 1
18 5271 1 1 18 GLN CG C 22.260 17.698 11.929 1.00 . A A . 18 GLN CG 1 1
18 5272 1 1 18 GLN H H 22.760 19.821 15.150 1.00 . A A . 18 GLN H 1 1
18 5273 1 1 18 GLN HA H 22.431 17.128 14.505 1.00 . A A . 18 GLN HA 1 1
18 5274 1 1 18 GLN HB2 H 21.921 19.278 13.237 1.00 . A A . 18 GLN HB2 1 1
18 5275 1 1 18 GLN HB3 H 23.547 19.304 12.634 1.00 . A A . 18 GLN HB3 1 1
18 5276 1 1 18 GLN HE21 H 19.843 18.576 11.496 1.00 . A A . 18 GLN HE21 1 1
18 5277 1 1 18 GLN HE22 H 20.042 19.339 9.956 1.00 . A A . 18 GLN HE22 1 1
18 5278 1 1 18 GLN HG2 H 23.083 17.062 11.603 1.00 . A A . 18 GLN HG2 1 1
18 5279 1 1 18 GLN HG3 H 21.453 17.081 12.327 1.00 . A A . 18 GLN HG3 1 1
18 5280 1 1 18 GLN N N 23.123 18.898 15.338 1.00 . A A . 18 GLN N 1 1
18 5281 1 1 18 GLN NE2 N 20.430 18.775 10.698 1.00 . A A . 18 GLN NE2 1 1
18 5282 1 1 18 GLN O O 24.548 16.030 13.791 1.00 . A A . 18 GLN O 1 1
18 5283 1 1 18 GLN OE1 O 22.460 18.906 9.841 1.00 . A A . 18 GLN OE1 1 1
18 5284 1 1 19 LEU C C 27.609 17.873 15.984 1.00 . A A . 19 LEU C 1 1
18 5285 1 1 19 LEU CA C 26.944 17.385 14.705 1.00 . A A . 19 LEU CA 1 1
18 5286 1 1 19 LEU CB C 27.702 17.717 13.423 1.00 . A A . 19 LEU CB 1 1
18 5287 1 1 19 LEU CD1 C 28.682 20.043 13.910 1.00 . A A . 19 LEU CD1 1 1
18 5288 1 1 19 LEU CD2 C 28.369 19.254 11.619 1.00 . A A . 19 LEU CD2 1 1
18 5289 1 1 19 LEU CG C 27.780 19.188 13.025 1.00 . A A . 19 LEU CG 1 1
18 5290 1 1 19 LEU H H 25.391 18.816 14.908 1.00 . A A . 19 LEU H 1 1
18 5291 1 1 19 LEU HA H 26.944 16.296 14.773 1.00 . A A . 19 LEU HA 1 1
18 5292 1 1 19 LEU HB2 H 28.711 17.310 13.486 1.00 . A A . 19 LEU HB2 1 1
18 5293 1 1 19 LEU HB3 H 27.233 17.174 12.604 1.00 . A A . 19 LEU HB3 1 1
18 5294 1 1 19 LEU HD11 H 28.880 20.988 13.404 1.00 . A A . 19 LEU HD11 1 1
18 5295 1 1 19 LEU HD12 H 28.189 20.267 14.856 1.00 . A A . 19 LEU HD12 1 1
18 5296 1 1 19 LEU HD13 H 29.624 19.523 14.081 1.00 . A A . 19 LEU HD13 1 1
18 5297 1 1 19 LEU HD21 H 27.810 18.621 10.929 1.00 . A A . 19 LEU HD21 1 1
18 5298 1 1 19 LEU HD22 H 28.318 20.283 11.261 1.00 . A A . 19 LEU HD22 1 1
18 5299 1 1 19 LEU HD23 H 29.406 18.918 11.629 1.00 . A A . 19 LEU HD23 1 1
18 5300 1 1 19 LEU HG H 26.789 19.641 12.967 1.00 . A A . 19 LEU HG 1 1
18 5301 1 1 19 LEU N N 25.588 17.879 14.586 1.00 . A A . 19 LEU N 1 1
18 5302 1 1 19 LEU O O 27.080 18.708 16.715 1.00 . A A . 19 LEU O 1 1
18 5303 1 1 20 GLY C C 31.070 17.258 17.209 1.00 . A A . 20 GLY C 1 1
18 5304 1 1 20 GLY CA C 29.610 17.638 17.420 1.00 . A A . 20 GLY CA 1 1
18 5305 1 1 20 GLY H H 29.143 16.646 15.607 1.00 . A A . 20 GLY H 1 1
18 5306 1 1 20 GLY HA2 H 29.519 18.691 17.687 1.00 . A A . 20 GLY HA2 1 1
18 5307 1 1 20 GLY HA3 H 29.222 17.042 18.246 1.00 . A A . 20 GLY HA3 1 1
18 5308 1 1 20 GLY N N 28.817 17.363 16.239 1.00 . A A . 20 GLY N 1 1
18 5309 1 1 20 GLY O O 31.537 16.268 17.811 1.00 . A A . 20 GLY O 1 1
18 5310 1 1 20 GLY OXT O 31.722 17.915 16.369 1.00 . A A . 20 GLY OXT 1 1
19 5311 1 1 1 GLY C C 18.649 21.110 16.313 1.00 . A A . 1 GLY C 1 1
19 5312 1 1 1 GLY CA C 19.615 21.845 17.232 1.00 . A A . 1 GLY CA 1 1
19 5313 1 1 1 GLY H1 H 18.800 21.404 19.115 1.00 . A A . 1 GLY H1 1 1
19 5314 1 1 1 GLY HA2 H 19.927 22.738 16.691 1.00 . A A . 1 GLY HA2 1 1
19 5315 1 1 1 GLY HA3 H 20.470 21.182 17.366 1.00 . A A . 1 GLY HA3 1 1
19 5316 1 1 1 GLY N N 19.125 22.178 18.554 1.00 . A A . 1 GLY N 1 1
19 5317 1 1 1 GLY O O 17.555 20.733 16.728 1.00 . A A . 1 GLY O 1 1
19 5318 1 1 2 LEU C C 18.014 18.893 13.894 1.00 . A A . 2 LEU C 1 1
19 5319 1 1 2 LEU CA C 18.152 20.404 14.009 1.00 . A A . 2 LEU CA 1 1
19 5320 1 1 2 LEU CB C 18.604 21.011 12.684 1.00 . A A . 2 LEU CB 1 1
19 5321 1 1 2 LEU CD1 C 16.978 22.975 12.836 1.00 . A A . 2 LEU CD1 1 1
19 5322 1 1 2 LEU CD2 C 19.375 23.397 13.125 1.00 . A A . 2 LEU CD2 1 1
19 5323 1 1 2 LEU CG C 18.366 22.494 12.420 1.00 . A A . 2 LEU CG 1 1
19 5324 1 1 2 LEU H H 19.990 21.122 14.832 1.00 . A A . 2 LEU H 1 1
19 5325 1 1 2 LEU HA H 17.144 20.761 14.219 1.00 . A A . 2 LEU HA 1 1
19 5326 1 1 2 LEU HB2 H 19.669 20.810 12.571 1.00 . A A . 2 LEU HB2 1 1
19 5327 1 1 2 LEU HB3 H 18.102 20.456 11.891 1.00 . A A . 2 LEU HB3 1 1
19 5328 1 1 2 LEU HD11 H 16.883 23.981 12.427 1.00 . A A . 2 LEU HD11 1 1
19 5329 1 1 2 LEU HD12 H 16.214 22.344 12.383 1.00 . A A . 2 LEU HD12 1 1
19 5330 1 1 2 LEU HD13 H 16.841 23.006 13.917 1.00 . A A . 2 LEU HD13 1 1
19 5331 1 1 2 LEU HD21 H 20.398 23.147 12.842 1.00 . A A . 2 LEU HD21 1 1
19 5332 1 1 2 LEU HD22 H 19.144 24.423 12.839 1.00 . A A . 2 LEU HD22 1 1
19 5333 1 1 2 LEU HD23 H 19.262 23.330 14.208 1.00 . A A . 2 LEU HD23 1 1
19 5334 1 1 2 LEU HG H 18.468 22.643 11.345 1.00 . A A . 2 LEU HG 1 1
19 5335 1 1 2 LEU N N 19.037 20.874 15.057 1.00 . A A . 2 LEU N 1 1
19 5336 1 1 2 LEU O O 17.355 18.364 13.001 1.00 . A A . 2 LEU O 1 1
19 5337 1 1 3 THR C C 17.039 16.700 15.884 1.00 . A A . 3 THR C 1 1
19 5338 1 1 3 THR CA C 18.321 16.767 15.065 1.00 . A A . 3 THR CA 1 1
19 5339 1 1 3 THR CB C 19.512 15.986 15.611 1.00 . A A . 3 THR CB 1 1
19 5340 1 1 3 THR CG2 C 20.033 15.007 14.564 1.00 . A A . 3 THR CG2 1 1
19 5341 1 1 3 THR H H 19.225 18.627 15.471 1.00 . A A . 3 THR H 1 1
19 5342 1 1 3 THR HA H 17.998 16.332 14.119 1.00 . A A . 3 THR HA 1 1
19 5343 1 1 3 THR HB H 19.219 15.432 16.503 1.00 . A A . 3 THR HB 1 1
19 5344 1 1 3 THR HG1 H 20.419 17.324 16.659 1.00 . A A . 3 THR HG1 1 1
19 5345 1 1 3 THR HG21 H 19.204 14.371 14.253 1.00 . A A . 3 THR HG21 1 1
19 5346 1 1 3 THR HG22 H 20.454 15.511 13.694 1.00 . A A . 3 THR HG22 1 1
19 5347 1 1 3 THR HG23 H 20.796 14.356 14.989 1.00 . A A . 3 THR HG23 1 1
19 5348 1 1 3 THR N N 18.680 18.140 14.772 1.00 . A A . 3 THR N 1 1
19 5349 1 1 3 THR O O 16.367 17.714 16.055 1.00 . A A . 3 THR O 1 1
19 5350 1 1 3 THR OG1 O 20.657 16.743 15.932 1.00 . A A . 3 THR OG1 1 1
19 5351 1 1 4 GLN C C 15.364 14.396 18.114 1.00 . A A . 4 GLN C 1 1
19 5352 1 1 4 GLN CA C 15.333 15.125 16.779 1.00 . A A . 4 GLN CA 1 1
19 5353 1 1 4 GLN CB C 14.661 14.236 15.736 1.00 . A A . 4 GLN CB 1 1
19 5354 1 1 4 GLN CD C 14.093 13.809 13.358 1.00 . A A . 4 GLN CD 1 1
19 5355 1 1 4 GLN CG C 14.481 14.882 14.365 1.00 . A A . 4 GLN CG 1 1
19 5356 1 1 4 GLN H H 17.294 14.756 16.065 1.00 . A A . 4 GLN H 1 1
19 5357 1 1 4 GLN HA H 14.746 16.022 16.974 1.00 . A A . 4 GLN HA 1 1
19 5358 1 1 4 GLN HB2 H 15.266 13.342 15.594 1.00 . A A . 4 GLN HB2 1 1
19 5359 1 1 4 GLN HB3 H 13.661 13.935 16.051 1.00 . A A . 4 GLN HB3 1 1
19 5360 1 1 4 GLN HE21 H 12.071 14.306 13.310 1.00 . A A . 4 GLN HE21 1 1
19 5361 1 1 4 GLN HE22 H 12.652 13.054 12.228 1.00 . A A . 4 GLN HE22 1 1
19 5362 1 1 4 GLN HG2 H 13.702 15.644 14.350 1.00 . A A . 4 GLN HG2 1 1
19 5363 1 1 4 GLN HG3 H 15.409 15.311 13.989 1.00 . A A . 4 GLN HG3 1 1
19 5364 1 1 4 GLN N N 16.654 15.497 16.316 1.00 . A A . 4 GLN N 1 1
19 5365 1 1 4 GLN NE2 N 12.824 13.738 12.950 1.00 . A A . 4 GLN NE2 1 1
19 5366 1 1 4 GLN O O 14.316 13.949 18.575 1.00 . A A . 4 GLN O 1 1
19 5367 1 1 4 GLN OE1 O 14.947 13.030 12.939 1.00 . A A . 4 GLN OE1 1 1
19 5368 1 1 5 ILE C C 16.921 14.546 21.097 1.00 . A A . 5 ILE C 1 1
19 5369 1 1 5 ILE CA C 16.753 13.532 19.976 1.00 . A A . 5 ILE CA 1 1
19 5370 1 1 5 ILE CB C 17.934 12.570 19.872 1.00 . A A . 5 ILE CB 1 1
19 5371 1 1 5 ILE CD1 C 18.877 10.386 20.768 1.00 . A A . 5 ILE CD1 1 1
19 5372 1 1 5 ILE CG1 C 17.958 11.576 21.030 1.00 . A A . 5 ILE CG1 1 1
19 5373 1 1 5 ILE CG2 C 19.268 13.291 19.701 1.00 . A A . 5 ILE CG2 1 1
19 5374 1 1 5 ILE H H 17.377 14.533 18.242 1.00 . A A . 5 ILE H 1 1
19 5375 1 1 5 ILE HA H 15.839 12.976 20.187 1.00 . A A . 5 ILE HA 1 1
19 5376 1 1 5 ILE HB H 17.772 11.979 18.970 1.00 . A A . 5 ILE HB 1 1
19 5377 1 1 5 ILE HD11 H 19.910 10.729 20.813 1.00 . A A . 5 ILE HD11 1 1
19 5378 1 1 5 ILE HD12 H 18.764 9.665 21.578 1.00 . A A . 5 ILE HD12 1 1
19 5379 1 1 5 ILE HD13 H 18.699 9.941 19.789 1.00 . A A . 5 ILE HD13 1 1
19 5380 1 1 5 ILE HG12 H 18.289 12.085 21.935 1.00 . A A . 5 ILE HG12 1 1
19 5381 1 1 5 ILE HG13 H 16.956 11.176 21.184 1.00 . A A . 5 ILE HG13 1 1
19 5382 1 1 5 ILE HG21 H 20.036 12.610 19.333 1.00 . A A . 5 ILE HG21 1 1
19 5383 1 1 5 ILE HG22 H 19.199 14.047 18.917 1.00 . A A . 5 ILE HG22 1 1
19 5384 1 1 5 ILE HG23 H 19.568 13.743 20.646 1.00 . A A . 5 ILE HG23 1 1
19 5385 1 1 5 ILE N N 16.545 14.195 18.705 1.00 . A A . 5 ILE N 1 1
19 5386 1 1 5 ILE O O 17.627 15.537 20.923 1.00 . A A . 5 ILE O 1 1
19 5387 1 1 6 GLN C C 17.106 15.752 24.037 1.00 . A A . 6 GLN C 1 1
19 5388 1 1 6 GLN CA C 15.903 15.389 23.177 1.00 . A A . 6 GLN CA 1 1
19 5389 1 1 6 GLN CB C 14.673 14.965 23.974 1.00 . A A . 6 GLN CB 1 1
19 5390 1 1 6 GLN CD C 12.578 15.920 24.981 1.00 . A A . 6 GLN CD 1 1
19 5391 1 1 6 GLN CG C 14.084 16.077 24.838 1.00 . A A . 6 GLN CG 1 1
19 5392 1 1 6 GLN H H 15.637 13.512 22.231 1.00 . A A . 6 GLN H 1 1
19 5393 1 1 6 GLN HA H 15.623 16.284 22.620 1.00 . A A . 6 GLN HA 1 1
19 5394 1 1 6 GLN HB2 H 13.911 14.666 23.255 1.00 . A A . 6 GLN HB2 1 1
19 5395 1 1 6 GLN HB3 H 14.872 14.090 24.593 1.00 . A A . 6 GLN HB3 1 1
19 5396 1 1 6 GLN HE21 H 12.276 17.900 25.359 1.00 . A A . 6 GLN HE21 1 1
19 5397 1 1 6 GLN HE22 H 10.847 16.856 25.339 1.00 . A A . 6 GLN HE22 1 1
19 5398 1 1 6 GLN HG2 H 14.567 16.059 25.815 1.00 . A A . 6 GLN HG2 1 1
19 5399 1 1 6 GLN HG3 H 14.286 17.054 24.399 1.00 . A A . 6 GLN HG3 1 1
19 5400 1 1 6 GLN N N 16.178 14.364 22.191 1.00 . A A . 6 GLN N 1 1
19 5401 1 1 6 GLN NE2 N 11.834 17.010 25.185 1.00 . A A . 6 GLN NE2 1 1
19 5402 1 1 6 GLN O O 17.522 14.987 24.904 1.00 . A A . 6 GLN O 1 1
19 5403 1 1 6 GLN OE1 O 12.033 14.818 24.951 1.00 . A A . 6 GLN OE1 1 1
19 5404 1 1 7 ALA C C 18.826 19.004 24.411 1.00 . A A . 7 ALA C 1 1
19 5405 1 1 7 ALA CA C 18.871 17.483 24.394 1.00 . A A . 7 ALA CA 1 1
19 5406 1 1 7 ALA CB C 20.110 16.956 23.676 1.00 . A A . 7 ALA CB 1 1
19 5407 1 1 7 ALA H H 17.266 17.536 23.095 1.00 . A A . 7 ALA H 1 1
19 5408 1 1 7 ALA HA H 18.875 17.145 25.431 1.00 . A A . 7 ALA HA 1 1
19 5409 1 1 7 ALA HB1 H 20.959 17.056 24.353 1.00 . A A . 7 ALA HB1 1 1
19 5410 1 1 7 ALA HB2 H 19.994 15.912 23.383 1.00 . A A . 7 ALA HB2 1 1
19 5411 1 1 7 ALA HB3 H 20.319 17.510 22.762 1.00 . A A . 7 ALA HB3 1 1
19 5412 1 1 7 ALA N N 17.705 16.910 23.754 1.00 . A A . 7 ALA N 1 1
19 5413 1 1 7 ALA O O 17.884 19.584 23.875 1.00 . A A . 7 ALA O 1 1
19 5414 1 1 8 LEU C C 20.516 21.468 23.550 1.00 . A A . 8 LEU C 1 1
19 5415 1 1 8 LEU CA C 19.909 21.122 24.903 1.00 . A A . 8 LEU CA 1 1
19 5416 1 1 8 LEU CB C 20.747 21.677 26.051 1.00 . A A . 8 LEU CB 1 1
19 5417 1 1 8 LEU CD1 C 18.848 22.689 27.431 1.00 . A A . 8 LEU CD1 1 1
19 5418 1 1 8 LEU CD2 C 19.825 20.452 28.034 1.00 . A A . 8 LEU CD2 1 1
19 5419 1 1 8 LEU CG C 20.106 21.824 27.428 1.00 . A A . 8 LEU CG 1 1
19 5420 1 1 8 LEU H H 20.531 19.167 25.482 1.00 . A A . 8 LEU H 1 1
19 5421 1 1 8 LEU HA H 18.907 21.550 24.912 1.00 . A A . 8 LEU HA 1 1
19 5422 1 1 8 LEU HB2 H 21.655 21.079 26.128 1.00 . A A . 8 LEU HB2 1 1
19 5423 1 1 8 LEU HB3 H 20.995 22.683 25.714 1.00 . A A . 8 LEU HB3 1 1
19 5424 1 1 8 LEU HD11 H 18.602 22.969 28.456 1.00 . A A . 8 LEU HD11 1 1
19 5425 1 1 8 LEU HD12 H 19.026 23.568 26.813 1.00 . A A . 8 LEU HD12 1 1
19 5426 1 1 8 LEU HD13 H 18.022 22.165 26.950 1.00 . A A . 8 LEU HD13 1 1
19 5427 1 1 8 LEU HD21 H 20.667 19.772 27.902 1.00 . A A . 8 LEU HD21 1 1
19 5428 1 1 8 LEU HD22 H 19.558 20.557 29.085 1.00 . A A . 8 LEU HD22 1 1
19 5429 1 1 8 LEU HD23 H 18.989 20.015 27.487 1.00 . A A . 8 LEU HD23 1 1
19 5430 1 1 8 LEU HG H 20.841 22.319 28.063 1.00 . A A . 8 LEU HG 1 1
19 5431 1 1 8 LEU N N 19.782 19.686 25.048 1.00 . A A . 8 LEU N 1 1
19 5432 1 1 8 LEU O O 21.629 21.048 23.244 1.00 . A A . 8 LEU O 1 1
19 5433 1 1 9 ASP C C 21.254 23.898 21.602 1.00 . A A . 9 ASP C 1 1
19 5434 1 1 9 ASP CA C 20.246 22.765 21.471 1.00 . A A . 9 ASP CA 1 1
19 5435 1 1 9 ASP CB C 19.005 23.263 20.736 1.00 . A A . 9 ASP CB 1 1
19 5436 1 1 9 ASP CG C 19.277 23.313 19.240 1.00 . A A . 9 ASP CG 1 1
19 5437 1 1 9 ASP H H 18.876 22.494 23.094 1.00 . A A . 9 ASP H 1 1
19 5438 1 1 9 ASP HA H 20.728 21.967 20.907 1.00 . A A . 9 ASP HA 1 1
19 5439 1 1 9 ASP HB2 H 18.179 22.576 20.921 1.00 . A A . 9 ASP HB2 1 1
19 5440 1 1 9 ASP HB3 H 18.684 24.229 21.126 1.00 . A A . 9 ASP HB3 1 1
19 5441 1 1 9 ASP N N 19.782 22.229 22.735 1.00 . A A . 9 ASP N 1 1
19 5442 1 1 9 ASP O O 21.209 24.689 22.541 1.00 . A A . 9 ASP O 1 1
19 5443 1 1 9 ASP OD1 O 19.822 24.325 18.748 1.00 . A A . 9 ASP OD1 1 1
19 5444 1 1 10 SER C C 22.544 26.522 20.687 1.00 . A A . 10 SER C 1 1
19 5445 1 1 10 SER CA C 23.169 25.134 20.704 1.00 . A A . 10 SER CA 1 1
19 5446 1 1 10 SER CB C 24.086 25.087 19.486 1.00 . A A . 10 SER CB 1 1
19 5447 1 1 10 SER H H 22.219 23.463 19.855 1.00 . A A . 10 SER H 1 1
19 5448 1 1 10 SER HA H 23.762 25.053 21.615 1.00 . A A . 10 SER HA 1 1
19 5449 1 1 10 SER HB2 H 23.523 24.859 18.581 1.00 . A A . 10 SER HB2 1 1
19 5450 1 1 10 SER HB3 H 24.551 26.067 19.371 1.00 . A A . 10 SER HB3 1 1
19 5451 1 1 10 SER HG H 24.533 23.275 19.843 1.00 . A A . 10 SER HG 1 1
19 5452 1 1 10 SER N N 22.191 24.065 20.666 1.00 . A A . 10 SER N 1 1
19 5453 1 1 10 SER O O 23.128 27.472 21.202 1.00 . A A . 10 SER O 1 1
19 5454 1 1 10 SER OG O 25.045 24.072 19.685 1.00 . A A . 10 SER OG 1 1
19 5455 1 1 11 VAL C C 19.271 27.908 20.288 1.00 . A A . 11 VAL C 1 1
19 5456 1 1 11 VAL CA C 20.717 27.947 19.816 1.00 . A A . 11 VAL CA 1 1
19 5457 1 1 11 VAL CB C 20.790 28.322 18.339 1.00 . A A . 11 VAL CB 1 1
19 5458 1 1 11 VAL CG1 C 20.208 29.720 18.148 1.00 . A A . 11 VAL CG1 1 1
19 5459 1 1 11 VAL CG2 C 22.215 28.328 17.795 1.00 . A A . 11 VAL CG2 1 1
19 5460 1 1 11 VAL H H 20.918 25.853 19.703 1.00 . A A . 11 VAL H 1 1
19 5461 1 1 11 VAL HA H 21.241 28.732 20.361 1.00 . A A . 11 VAL HA 1 1
19 5462 1 1 11 VAL HB H 20.218 27.601 17.755 1.00 . A A . 11 VAL HB 1 1
19 5463 1 1 11 VAL HG11 H 20.339 30.111 17.139 1.00 . A A . 11 VAL HG11 1 1
19 5464 1 1 11 VAL HG12 H 19.130 29.667 18.300 1.00 . A A . 11 VAL HG12 1 1
19 5465 1 1 11 VAL HG13 H 20.654 30.430 18.843 1.00 . A A . 11 VAL HG13 1 1
19 5466 1 1 11 VAL HG21 H 22.896 28.940 18.387 1.00 . A A . 11 VAL HG21 1 1
19 5467 1 1 11 VAL HG22 H 22.595 27.312 17.690 1.00 . A A . 11 VAL HG22 1 1
19 5468 1 1 11 VAL HG23 H 22.199 28.768 16.799 1.00 . A A . 11 VAL HG23 1 1
19 5469 1 1 11 VAL N N 21.380 26.680 20.052 1.00 . A A . 11 VAL N 1 1
19 5470 1 1 11 VAL O O 18.874 28.758 21.083 1.00 . A A . 11 VAL O 1 1
19 5471 1 1 12 SER C C 16.369 25.651 19.572 1.00 . A A . 12 SER C 1 1
19 5472 1 1 12 SER CA C 17.045 26.985 19.851 1.00 . A A . 12 SER CA 1 1
19 5473 1 1 12 SER CB C 16.549 27.978 18.804 1.00 . A A . 12 SER CB 1 1
19 5474 1 1 12 SER H H 18.913 26.287 19.148 1.00 . A A . 12 SER H 1 1
19 5475 1 1 12 SER HA H 16.735 27.368 20.822 1.00 . A A . 12 SER HA 1 1
19 5476 1 1 12 SER HB2 H 15.473 27.832 18.708 1.00 . A A . 12 SER HB2 1 1
19 5477 1 1 12 SER HB3 H 16.757 28.994 19.137 1.00 . A A . 12 SER HB3 1 1
19 5478 1 1 12 SER HG H 17.113 28.556 17.052 1.00 . A A . 12 SER HG 1 1
19 5479 1 1 12 SER N N 18.493 26.944 19.790 1.00 . A A . 12 SER N 1 1
19 5480 1 1 12 SER O O 16.873 24.842 18.795 1.00 . A A . 12 SER O 1 1
19 5481 1 1 12 SER OG O 17.185 27.748 17.567 1.00 . A A . 12 SER OG 1 1
19 5482 1 1 13 GLY C C 14.989 23.179 21.151 1.00 . A A . 13 GLY C 1 1
19 5483 1 1 13 GLY CA C 14.477 24.147 20.093 1.00 . A A . 13 GLY CA 1 1
19 5484 1 1 13 GLY H H 14.765 26.130 20.704 1.00 . A A . 13 GLY H 1 1
19 5485 1 1 13 GLY HA2 H 13.408 24.301 20.236 1.00 . A A . 13 GLY HA2 1 1
19 5486 1 1 13 GLY HA3 H 14.601 23.707 19.104 1.00 . A A . 13 GLY HA3 1 1
19 5487 1 1 13 GLY N N 15.169 25.421 20.111 1.00 . A A . 13 GLY N 1 1
19 5488 1 1 13 GLY O O 15.884 23.505 21.930 1.00 . A A . 13 GLY O 1 1
19 5489 1 1 14 GLN C C 15.283 19.744 21.986 1.00 . A A . 14 GLN C 1 1
19 5490 1 1 14 GLN CA C 14.565 21.038 22.341 1.00 . A A . 14 GLN CA 1 1
19 5491 1 1 14 GLN CB C 13.227 20.847 23.050 1.00 . A A . 14 GLN CB 1 1
19 5492 1 1 14 GLN CD C 10.831 20.123 22.999 1.00 . A A . 14 GLN CD 1 1
19 5493 1 1 14 GLN CG C 12.159 20.101 22.255 1.00 . A A . 14 GLN CG 1 1
19 5494 1 1 14 GLN H H 13.685 21.787 20.570 1.00 . A A . 14 GLN H 1 1
19 5495 1 1 14 GLN HA H 15.234 21.468 23.085 1.00 . A A . 14 GLN HA 1 1
19 5496 1 1 14 GLN HB2 H 13.367 20.312 23.989 1.00 . A A . 14 GLN HB2 1 1
19 5497 1 1 14 GLN HB3 H 12.800 21.818 23.300 1.00 . A A . 14 GLN HB3 1 1
19 5498 1 1 14 GLN HE21 H 10.765 18.112 23.213 1.00 . A A . 14 GLN HE21 1 1
19 5499 1 1 14 GLN HE22 H 9.395 19.024 23.887 1.00 . A A . 14 GLN HE22 1 1
19 5500 1 1 14 GLN HG2 H 12.010 20.578 21.287 1.00 . A A . 14 GLN HG2 1 1
19 5501 1 1 14 GLN HG3 H 12.448 19.065 22.076 1.00 . A A . 14 GLN HG3 1 1
19 5502 1 1 14 GLN N N 14.396 21.989 21.260 1.00 . A A . 14 GLN N 1 1
19 5503 1 1 14 GLN NE2 N 10.284 18.978 23.410 1.00 . A A . 14 GLN NE2 1 1
19 5504 1 1 14 GLN O O 15.171 18.740 22.686 1.00 . A A . 14 GLN O 1 1
19 5505 1 1 14 GLN OE1 O 10.253 21.185 23.218 1.00 . A A . 14 GLN OE1 1 1
19 5506 1 1 15 PHE C C 18.247 18.855 20.272 1.00 . A A . 15 PHE C 1 1
19 5507 1 1 15 PHE CA C 16.765 18.556 20.443 1.00 . A A . 15 PHE CA 1 1
19 5508 1 1 15 PHE CB C 16.167 18.044 19.134 1.00 . A A . 15 PHE CB 1 1
19 5509 1 1 15 PHE CD1 C 14.222 16.785 20.069 1.00 . A A . 15 PHE CD1 1 1
19 5510 1 1 15 PHE CD2 C 13.760 18.573 18.502 1.00 . A A . 15 PHE CD2 1 1
19 5511 1 1 15 PHE CE1 C 12.846 16.586 20.226 1.00 . A A . 15 PHE CE1 1 1
19 5512 1 1 15 PHE CE2 C 12.381 18.368 18.633 1.00 . A A . 15 PHE CE2 1 1
19 5513 1 1 15 PHE CG C 14.680 17.799 19.220 1.00 . A A . 15 PHE CG 1 1
19 5514 1 1 15 PHE CZ C 11.935 17.364 19.500 1.00 . A A . 15 PHE CZ 1 1
19 5515 1 1 15 PHE H H 16.092 20.540 20.287 1.00 . A A . 15 PHE H 1 1
19 5516 1 1 15 PHE HA H 16.681 17.751 21.172 1.00 . A A . 15 PHE HA 1 1
19 5517 1 1 15 PHE HB2 H 16.379 18.739 18.322 1.00 . A A . 15 PHE HB2 1 1
19 5518 1 1 15 PHE HB3 H 16.605 17.076 18.887 1.00 . A A . 15 PHE HB3 1 1
19 5519 1 1 15 PHE HD1 H 14.922 16.178 20.625 1.00 . A A . 15 PHE HD1 1 1
19 5520 1 1 15 PHE HD2 H 14.113 19.317 17.803 1.00 . A A . 15 PHE HD2 1 1
19 5521 1 1 15 PHE HE1 H 12.534 15.769 20.860 1.00 . A A . 15 PHE HE1 1 1
19 5522 1 1 15 PHE HE2 H 11.676 19.003 18.119 1.00 . A A . 15 PHE HE2 1 1
19 5523 1 1 15 PHE HZ H 10.877 17.197 19.635 1.00 . A A . 15 PHE HZ 1 1
19 5524 1 1 15 PHE N N 16.010 19.717 20.867 1.00 . A A . 15 PHE N 1 1
19 5525 1 1 15 PHE O O 18.707 19.996 20.294 1.00 . A A . 15 PHE O 1 1
19 5526 1 1 16 ARG C C 20.905 18.505 18.736 1.00 . A A . 16 ARG C 1 1
19 5527 1 1 16 ARG CA C 20.475 17.813 20.022 1.00 . A A . 16 ARG CA 1 1
19 5528 1 1 16 ARG CB C 21.044 16.401 20.120 1.00 . A A . 16 ARG CB 1 1
19 5529 1 1 16 ARG CD C 23.025 14.892 20.676 1.00 . A A . 16 ARG CD 1 1
19 5530 1 1 16 ARG CG C 22.528 16.320 20.469 1.00 . A A . 16 ARG CG 1 1
19 5531 1 1 16 ARG CZ C 25.058 13.785 21.670 1.00 . A A . 16 ARG CZ 1 1
19 5532 1 1 16 ARG H H 18.597 16.872 20.158 1.00 . A A . 16 ARG H 1 1
19 5533 1 1 16 ARG HA H 20.841 18.416 20.854 1.00 . A A . 16 ARG HA 1 1
19 5534 1 1 16 ARG HB2 H 20.524 15.889 20.929 1.00 . A A . 16 ARG HB2 1 1
19 5535 1 1 16 ARG HB3 H 20.880 15.891 19.170 1.00 . A A . 16 ARG HB3 1 1
19 5536 1 1 16 ARG HD2 H 22.312 14.378 21.321 1.00 . A A . 16 ARG HD2 1 1
19 5537 1 1 16 ARG HD3 H 23.069 14.427 19.690 1.00 . A A . 16 ARG HD3 1 1
19 5538 1 1 16 ARG HE H 24.688 15.747 21.645 1.00 . A A . 16 ARG HE 1 1
19 5539 1 1 16 ARG HG2 H 23.122 16.824 19.707 1.00 . A A . 16 ARG HG2 1 1
19 5540 1 1 16 ARG HG3 H 22.599 16.910 21.383 1.00 . A A . 16 ARG HG3 1 1
19 5541 1 1 16 ARG HH11 H 23.739 12.382 21.006 1.00 . A A . 16 ARG HH11 1 1
19 5542 1 1 16 ARG HH12 H 25.210 11.761 21.753 1.00 . A A . 16 ARG HH12 1 1
19 5543 1 1 16 ARG HH21 H 26.710 14.815 22.308 1.00 . A A . 16 ARG HH21 1 1
19 5544 1 1 16 ARG HH22 H 26.837 13.079 22.330 1.00 . A A . 16 ARG HH22 1 1
19 5545 1 1 16 ARG N N 19.030 17.784 20.132 1.00 . A A . 16 ARG N 1 1
19 5546 1 1 16 ARG NE N 24.342 14.859 21.312 1.00 . A A . 16 ARG NE 1 1
19 5547 1 1 16 ARG NH1 N 24.634 12.533 21.447 1.00 . A A . 16 ARG NH1 1 1
19 5548 1 1 16 ARG NH2 N 26.273 13.909 22.223 1.00 . A A . 16 ARG NH2 1 1
19 5549 1 1 16 ARG O O 20.163 18.522 17.755 1.00 . A A . 16 ARG O 1 1
19 5550 1 1 17 ASP C C 23.215 18.439 16.668 1.00 . A A . 17 ASP C 1 1
19 5551 1 1 17 ASP CA C 22.770 19.581 17.570 1.00 . A A . 17 ASP CA 1 1
19 5552 1 1 17 ASP CB C 23.950 20.445 18.008 1.00 . A A . 17 ASP CB 1 1
19 5553 1 1 17 ASP CG C 23.459 21.604 18.864 1.00 . A A . 17 ASP CG 1 1
19 5554 1 1 17 ASP H H 22.593 19.035 19.645 1.00 . A A . 17 ASP H 1 1
19 5555 1 1 17 ASP HA H 22.102 20.212 16.983 1.00 . A A . 17 ASP HA 1 1
19 5556 1 1 17 ASP HB2 H 24.638 19.826 18.584 1.00 . A A . 17 ASP HB2 1 1
19 5557 1 1 17 ASP HB3 H 24.420 20.841 17.108 1.00 . A A . 17 ASP HB3 1 1
19 5558 1 1 17 ASP N N 22.116 19.067 18.757 1.00 . A A . 17 ASP N 1 1
19 5559 1 1 17 ASP O O 23.627 17.374 17.123 1.00 . A A . 17 ASP O 1 1
19 5560 1 1 17 ASP OD1 O 22.592 22.385 18.416 1.00 . A A . 17 ASP OD1 1 1
19 5561 1 1 17 ASP OD2 O 23.916 21.758 20.017 1.00 . A A . 17 ASP OD2 1 1
19 5562 1 1 18 GLN C C 24.983 17.375 14.420 1.00 . A A . 18 GLN C 1 1
19 5563 1 1 18 GLN CA C 23.507 17.731 14.318 1.00 . A A . 18 GLN CA 1 1
19 5564 1 1 18 GLN CB C 23.260 18.345 12.943 1.00 . A A . 18 GLN CB 1 1
19 5565 1 1 18 GLN CD C 21.675 18.868 11.050 1.00 . A A . 18 GLN CD 1 1
19 5566 1 1 18 GLN CG C 21.807 18.353 12.476 1.00 . A A . 18 GLN CG 1 1
19 5567 1 1 18 GLN H H 22.751 19.572 15.110 1.00 . A A . 18 GLN H 1 1
19 5568 1 1 18 GLN HA H 22.934 16.808 14.402 1.00 . A A . 18 GLN HA 1 1
19 5569 1 1 18 GLN HB2 H 23.648 19.363 12.932 1.00 . A A . 18 GLN HB2 1 1
19 5570 1 1 18 GLN HB3 H 23.841 17.782 12.212 1.00 . A A . 18 GLN HB3 1 1
19 5571 1 1 18 GLN HE21 H 22.521 17.199 10.238 1.00 . A A . 18 GLN HE21 1 1
19 5572 1 1 18 GLN HE22 H 21.983 18.427 9.100 1.00 . A A . 18 GLN HE22 1 1
19 5573 1 1 18 GLN HG2 H 21.442 17.326 12.509 1.00 . A A . 18 GLN HG2 1 1
19 5574 1 1 18 GLN HG3 H 21.197 18.920 13.179 1.00 . A A . 18 GLN HG3 1 1
19 5575 1 1 18 GLN N N 23.127 18.668 15.356 1.00 . A A . 18 GLN N 1 1
19 5576 1 1 18 GLN NE2 N 22.080 18.087 10.046 1.00 . A A . 18 GLN NE2 1 1
19 5577 1 1 18 GLN O O 25.336 16.198 14.389 1.00 . A A . 18 GLN O 1 1
19 5578 1 1 18 GLN OE1 O 21.170 19.955 10.775 1.00 . A A . 18 GLN OE1 1 1
19 5579 1 1 19 LEU C C 27.820 17.658 15.787 1.00 . A A . 19 LEU C 1 1
19 5580 1 1 19 LEU CA C 27.290 18.340 14.534 1.00 . A A . 19 LEU CA 1 1
19 5581 1 1 19 LEU CB C 27.820 19.766 14.414 1.00 . A A . 19 LEU CB 1 1
19 5582 1 1 19 LEU CD1 C 29.955 19.172 13.285 1.00 . A A . 19 LEU CD1 1 1
19 5583 1 1 19 LEU CD2 C 29.721 21.412 14.303 1.00 . A A . 19 LEU CD2 1 1
19 5584 1 1 19 LEU CG C 29.335 19.943 14.446 1.00 . A A . 19 LEU CG 1 1
19 5585 1 1 19 LEU H H 25.427 19.313 14.531 1.00 . A A . 19 LEU H 1 1
19 5586 1 1 19 LEU HA H 27.624 17.748 13.683 1.00 . A A . 19 LEU HA 1 1
19 5587 1 1 19 LEU HB2 H 27.406 20.197 13.502 1.00 . A A . 19 LEU HB2 1 1
19 5588 1 1 19 LEU HB3 H 27.436 20.369 15.236 1.00 . A A . 19 LEU HB3 1 1
19 5589 1 1 19 LEU HD11 H 31.024 19.389 13.261 1.00 . A A . 19 LEU HD11 1 1
19 5590 1 1 19 LEU HD12 H 29.896 18.086 13.349 1.00 . A A . 19 LEU HD12 1 1
19 5591 1 1 19 LEU HD13 H 29.497 19.503 12.353 1.00 . A A . 19 LEU HD13 1 1
19 5592 1 1 19 LEU HD21 H 29.307 21.947 15.157 1.00 . A A . 19 LEU HD21 1 1
19 5593 1 1 19 LEU HD22 H 30.802 21.552 14.295 1.00 . A A . 19 LEU HD22 1 1
19 5594 1 1 19 LEU HD23 H 29.272 21.847 13.411 1.00 . A A . 19 LEU HD23 1 1
19 5595 1 1 19 LEU HG H 29.749 19.599 15.394 1.00 . A A . 19 LEU HG 1 1
19 5596 1 1 19 LEU N N 25.841 18.393 14.521 1.00 . A A . 19 LEU N 1 1
19 5597 1 1 19 LEU O O 27.451 18.050 16.892 1.00 . A A . 19 LEU O 1 1
19 5598 1 1 20 GLY C C 30.745 15.389 16.050 1.00 . A A . 20 GLY C 1 1
19 5599 1 1 20 GLY CA C 29.501 16.024 16.653 1.00 . A A . 20 GLY CA 1 1
19 5600 1 1 20 GLY H H 28.908 16.455 14.660 1.00 . A A . 20 GLY H 1 1
19 5601 1 1 20 GLY HA2 H 29.795 16.750 17.411 1.00 . A A . 20 GLY HA2 1 1
19 5602 1 1 20 GLY HA3 H 28.902 15.229 17.095 1.00 . A A . 20 GLY HA3 1 1
19 5603 1 1 20 GLY N N 28.759 16.723 15.623 1.00 . A A . 20 GLY N 1 1
19 5604 1 1 20 GLY O O 30.561 14.717 15.011 1.00 . A A . 20 GLY O 1 1
19 5605 1 1 20 GLY OXT O 31.836 15.492 16.654 1.00 . A A . 20 GLY OXT 1 1
20 5606 1 1 1 GLY C C 18.693 21.440 16.255 1.00 . A A . 1 GLY C 1 1
20 5607 1 1 1 GLY CA C 19.704 21.959 17.268 1.00 . A A . 1 GLY CA 1 1
20 5608 1 1 1 GLY H1 H 18.852 21.331 19.102 1.00 . A A . 1 GLY H1 1 1
20 5609 1 1 1 GLY HA2 H 20.170 22.873 16.902 1.00 . A A . 1 GLY HA2 1 1
20 5610 1 1 1 GLY HA3 H 20.541 21.261 17.279 1.00 . A A . 1 GLY HA3 1 1
20 5611 1 1 1 GLY N N 19.223 22.139 18.623 1.00 . A A . 1 GLY N 1 1
20 5612 1 1 1 GLY O O 17.502 21.318 16.535 1.00 . A A . 1 GLY O 1 1
20 5613 1 1 2 LEU C C 18.124 19.138 13.884 1.00 . A A . 2 LEU C 1 1
20 5614 1 1 2 LEU CA C 18.368 20.640 13.928 1.00 . A A . 2 LEU CA 1 1
20 5615 1 1 2 LEU CB C 18.981 21.197 12.646 1.00 . A A . 2 LEU CB 1 1
20 5616 1 1 2 LEU CD1 C 16.726 21.723 11.563 1.00 . A A . 2 LEU CD1 1 1
20 5617 1 1 2 LEU CD2 C 18.845 22.052 10.310 1.00 . A A . 2 LEU CD2 1 1
20 5618 1 1 2 LEU CG C 18.147 21.203 11.368 1.00 . A A . 2 LEU CG 1 1
20 5619 1 1 2 LEU H H 20.123 21.364 14.886 1.00 . A A . 2 LEU H 1 1
20 5620 1 1 2 LEU HA H 17.371 21.076 14.001 1.00 . A A . 2 LEU HA 1 1
20 5621 1 1 2 LEU HB2 H 19.194 22.242 12.872 1.00 . A A . 2 LEU HB2 1 1
20 5622 1 1 2 LEU HB3 H 19.932 20.692 12.472 1.00 . A A . 2 LEU HB3 1 1
20 5623 1 1 2 LEU HD11 H 16.252 21.856 10.591 1.00 . A A . 2 LEU HD11 1 1
20 5624 1 1 2 LEU HD12 H 16.187 20.975 12.145 1.00 . A A . 2 LEU HD12 1 1
20 5625 1 1 2 LEU HD13 H 16.739 22.667 12.109 1.00 . A A . 2 LEU HD13 1 1
20 5626 1 1 2 LEU HD21 H 19.878 21.729 10.185 1.00 . A A . 2 LEU HD21 1 1
20 5627 1 1 2 LEU HD22 H 18.376 21.917 9.336 1.00 . A A . 2 LEU HD22 1 1
20 5628 1 1 2 LEU HD23 H 18.815 23.111 10.570 1.00 . A A . 2 LEU HD23 1 1
20 5629 1 1 2 LEU HG H 18.065 20.196 10.961 1.00 . A A . 2 LEU HG 1 1
20 5630 1 1 2 LEU N N 19.157 21.119 15.045 1.00 . A A . 2 LEU N 1 1
20 5631 1 1 2 LEU O O 17.642 18.603 12.888 1.00 . A A . 2 LEU O 1 1
20 5632 1 1 3 THR C C 16.711 16.814 15.758 1.00 . A A . 3 THR C 1 1
20 5633 1 1 3 THR CA C 18.096 17.003 15.154 1.00 . A A . 3 THR CA 1 1
20 5634 1 1 3 THR CB C 19.154 16.277 15.978 1.00 . A A . 3 THR CB 1 1
20 5635 1 1 3 THR CG2 C 20.590 16.504 15.517 1.00 . A A . 3 THR CG2 1 1
20 5636 1 1 3 THR H H 18.820 18.887 15.742 1.00 . A A . 3 THR H 1 1
20 5637 1 1 3 THR HA H 18.110 16.541 14.167 1.00 . A A . 3 THR HA 1 1
20 5638 1 1 3 THR HB H 18.947 15.209 15.898 1.00 . A A . 3 THR HB 1 1
20 5639 1 1 3 THR HG1 H 19.507 17.410 17.505 1.00 . A A . 3 THR HG1 1 1
20 5640 1 1 3 THR HG21 H 21.258 16.043 16.246 1.00 . A A . 3 THR HG21 1 1
20 5641 1 1 3 THR HG22 H 20.776 16.071 14.535 1.00 . A A . 3 THR HG22 1 1
20 5642 1 1 3 THR HG23 H 20.805 17.572 15.495 1.00 . A A . 3 THR HG23 1 1
20 5643 1 1 3 THR N N 18.442 18.395 14.946 1.00 . A A . 3 THR N 1 1
20 5644 1 1 3 THR O O 15.969 17.783 15.900 1.00 . A A . 3 THR O 1 1
20 5645 1 1 3 THR OG1 O 19.079 16.563 17.357 1.00 . A A . 3 THR OG1 1 1
20 5646 1 1 4 GLN C C 15.327 14.439 18.096 1.00 . A A . 4 GLN C 1 1
20 5647 1 1 4 GLN CA C 15.131 15.229 16.809 1.00 . A A . 4 GLN CA 1 1
20 5648 1 1 4 GLN CB C 14.097 14.576 15.896 1.00 . A A . 4 GLN CB 1 1
20 5649 1 1 4 GLN CD C 12.713 14.691 13.807 1.00 . A A . 4 GLN CD 1 1
20 5650 1 1 4 GLN CG C 13.942 15.230 14.526 1.00 . A A . 4 GLN CG 1 1
20 5651 1 1 4 GLN H H 16.982 14.843 15.819 1.00 . A A . 4 GLN H 1 1
20 5652 1 1 4 GLN HA H 14.669 16.162 17.131 1.00 . A A . 4 GLN HA 1 1
20 5653 1 1 4 GLN HB2 H 14.389 13.536 15.757 1.00 . A A . 4 GLN HB2 1 1
20 5654 1 1 4 GLN HB3 H 13.122 14.599 16.382 1.00 . A A . 4 GLN HB3 1 1
20 5655 1 1 4 GLN HE21 H 13.643 12.935 13.250 1.00 . A A . 4 GLN HE21 1 1
20 5656 1 1 4 GLN HE22 H 11.999 13.116 12.741 1.00 . A A . 4 GLN HE22 1 1
20 5657 1 1 4 GLN HG2 H 13.828 16.306 14.653 1.00 . A A . 4 GLN HG2 1 1
20 5658 1 1 4 GLN HG3 H 14.832 15.025 13.930 1.00 . A A . 4 GLN HG3 1 1
20 5659 1 1 4 GLN N N 16.340 15.575 16.091 1.00 . A A . 4 GLN N 1 1
20 5660 1 1 4 GLN NE2 N 12.800 13.491 13.228 1.00 . A A . 4 GLN NE2 1 1
20 5661 1 1 4 GLN O O 14.366 13.939 18.677 1.00 . A A . 4 GLN O 1 1
20 5662 1 1 4 GLN OE1 O 11.656 15.312 13.730 1.00 . A A . 4 GLN OE1 1 1
20 5663 1 1 5 ILE C C 16.933 14.633 20.944 1.00 . A A . 5 ILE C 1 1
20 5664 1 1 5 ILE CA C 16.869 13.605 19.822 1.00 . A A . 5 ILE CA 1 1
20 5665 1 1 5 ILE CB C 18.129 12.759 19.673 1.00 . A A . 5 ILE CB 1 1
20 5666 1 1 5 ILE CD1 C 19.425 10.779 20.723 1.00 . A A . 5 ILE CD1 1 1
20 5667 1 1 5 ILE CG1 C 18.283 11.785 20.836 1.00 . A A . 5 ILE CG1 1 1
20 5668 1 1 5 ILE CG2 C 19.412 13.555 19.457 1.00 . A A . 5 ILE CG2 1 1
20 5669 1 1 5 ILE H H 17.336 14.680 18.064 1.00 . A A . 5 ILE H 1 1
20 5670 1 1 5 ILE HA H 16.058 12.907 20.031 1.00 . A A . 5 ILE HA 1 1
20 5671 1 1 5 ILE HB H 18.003 12.180 18.758 1.00 . A A . 5 ILE HB 1 1
20 5672 1 1 5 ILE HD11 H 19.424 10.158 21.619 1.00 . A A . 5 ILE HD11 1 1
20 5673 1 1 5 ILE HD12 H 19.278 10.147 19.847 1.00 . A A . 5 ILE HD12 1 1
20 5674 1 1 5 ILE HD13 H 20.401 11.263 20.683 1.00 . A A . 5 ILE HD13 1 1
20 5675 1 1 5 ILE HG12 H 18.454 12.350 21.752 1.00 . A A . 5 ILE HG12 1 1
20 5676 1 1 5 ILE HG13 H 17.375 11.197 20.967 1.00 . A A . 5 ILE HG13 1 1
20 5677 1 1 5 ILE HG21 H 20.171 12.864 19.088 1.00 . A A . 5 ILE HG21 1 1
20 5678 1 1 5 ILE HG22 H 19.261 14.384 18.764 1.00 . A A . 5 ILE HG22 1 1
20 5679 1 1 5 ILE HG23 H 19.776 13.889 20.428 1.00 . A A . 5 ILE HG23 1 1
20 5680 1 1 5 ILE N N 16.562 14.283 18.578 1.00 . A A . 5 ILE N 1 1
20 5681 1 1 5 ILE O O 17.687 15.599 20.859 1.00 . A A . 5 ILE O 1 1
20 5682 1 1 6 GLN C C 17.283 15.562 23.858 1.00 . A A . 6 GLN C 1 1
20 5683 1 1 6 GLN CA C 15.965 15.313 23.139 1.00 . A A . 6 GLN CA 1 1
20 5684 1 1 6 GLN CB C 14.865 14.821 24.076 1.00 . A A . 6 GLN CB 1 1
20 5685 1 1 6 GLN CD C 14.929 12.302 23.459 1.00 . A A . 6 GLN CD 1 1
20 5686 1 1 6 GLN CG C 14.861 13.368 24.543 1.00 . A A . 6 GLN CG 1 1
20 5687 1 1 6 GLN H H 15.573 13.612 21.878 1.00 . A A . 6 GLN H 1 1
20 5688 1 1 6 GLN HA H 15.656 16.279 22.738 1.00 . A A . 6 GLN HA 1 1
20 5689 1 1 6 GLN HB2 H 14.848 15.453 24.963 1.00 . A A . 6 GLN HB2 1 1
20 5690 1 1 6 GLN HB3 H 13.916 14.980 23.564 1.00 . A A . 6 GLN HB3 1 1
20 5691 1 1 6 GLN HE21 H 13.182 12.826 22.579 1.00 . A A . 6 GLN HE21 1 1
20 5692 1 1 6 GLN HE22 H 14.137 11.587 21.746 1.00 . A A . 6 GLN HE22 1 1
20 5693 1 1 6 GLN HG2 H 15.743 13.201 25.160 1.00 . A A . 6 GLN HG2 1 1
20 5694 1 1 6 GLN HG3 H 13.972 13.217 25.157 1.00 . A A . 6 GLN HG3 1 1
20 5695 1 1 6 GLN N N 16.156 14.426 22.010 1.00 . A A . 6 GLN N 1 1
20 5696 1 1 6 GLN NE2 N 14.016 12.263 22.486 1.00 . A A . 6 GLN NE2 1 1
20 5697 1 1 6 GLN O O 17.824 14.680 24.522 1.00 . A A . 6 GLN O 1 1
20 5698 1 1 6 GLN OE1 O 15.870 11.512 23.444 1.00 . A A . 6 GLN OE1 1 1
20 5699 1 1 7 ALA C C 19.049 18.777 24.436 1.00 . A A . 7 ALA C 1 1
20 5700 1 1 7 ALA CA C 19.072 17.262 24.294 1.00 . A A . 7 ALA CA 1 1
20 5701 1 1 7 ALA CB C 20.273 16.858 23.442 1.00 . A A . 7 ALA CB 1 1
20 5702 1 1 7 ALA H H 17.348 17.436 23.140 1.00 . A A . 7 ALA H 1 1
20 5703 1 1 7 ALA HA H 19.187 16.811 25.279 1.00 . A A . 7 ALA HA 1 1
20 5704 1 1 7 ALA HB1 H 21.229 17.056 23.925 1.00 . A A . 7 ALA HB1 1 1
20 5705 1 1 7 ALA HB2 H 20.229 15.791 23.223 1.00 . A A . 7 ALA HB2 1 1
20 5706 1 1 7 ALA HB3 H 20.229 17.395 22.495 1.00 . A A . 7 ALA HB3 1 1
20 5707 1 1 7 ALA N N 17.843 16.765 23.709 1.00 . A A . 7 ALA N 1 1
20 5708 1 1 7 ALA O O 18.108 19.433 23.998 1.00 . A A . 7 ALA O 1 1
20 5709 1 1 8 LEU C C 20.890 21.372 23.711 1.00 . A A . 8 LEU C 1 1
20 5710 1 1 8 LEU CA C 20.313 20.830 25.011 1.00 . A A . 8 LEU CA 1 1
20 5711 1 1 8 LEU CB C 21.127 21.184 26.254 1.00 . A A . 8 LEU CB 1 1
20 5712 1 1 8 LEU CD1 C 21.409 20.982 28.746 1.00 . A A . 8 LEU CD1 1 1
20 5713 1 1 8 LEU CD2 C 19.141 20.950 27.833 1.00 . A A . 8 LEU CD2 1 1
20 5714 1 1 8 LEU CG C 20.585 20.556 27.535 1.00 . A A . 8 LEU CG 1 1
20 5715 1 1 8 LEU H H 20.904 18.840 25.247 1.00 . A A . 8 LEU H 1 1
20 5716 1 1 8 LEU HA H 19.337 21.307 25.101 1.00 . A A . 8 LEU HA 1 1
20 5717 1 1 8 LEU HB2 H 22.152 20.865 26.065 1.00 . A A . 8 LEU HB2 1 1
20 5718 1 1 8 LEU HB3 H 21.113 22.270 26.350 1.00 . A A . 8 LEU HB3 1 1
20 5719 1 1 8 LEU HD11 H 21.102 20.437 29.639 1.00 . A A . 8 LEU HD11 1 1
20 5720 1 1 8 LEU HD12 H 22.466 20.782 28.574 1.00 . A A . 8 LEU HD12 1 1
20 5721 1 1 8 LEU HD13 H 21.220 22.039 28.933 1.00 . A A . 8 LEU HD13 1 1
20 5722 1 1 8 LEU HD21 H 19.000 22.031 27.847 1.00 . A A . 8 LEU HD21 1 1
20 5723 1 1 8 LEU HD22 H 18.493 20.445 27.118 1.00 . A A . 8 LEU HD22 1 1
20 5724 1 1 8 LEU HD23 H 18.904 20.530 28.811 1.00 . A A . 8 LEU HD23 1 1
20 5725 1 1 8 LEU HG H 20.689 19.473 27.472 1.00 . A A . 8 LEU HG 1 1
20 5726 1 1 8 LEU N N 20.118 19.396 24.942 1.00 . A A . 8 LEU N 1 1
20 5727 1 1 8 LEU O O 22.061 21.157 23.403 1.00 . A A . 8 LEU O 1 1
20 5728 1 1 9 ASP C C 21.390 23.813 21.895 1.00 . A A . 9 ASP C 1 1
20 5729 1 1 9 ASP CA C 20.444 22.647 21.646 1.00 . A A . 9 ASP CA 1 1
20 5730 1 1 9 ASP CB C 19.201 23.092 20.881 1.00 . A A . 9 ASP CB 1 1
20 5731 1 1 9 ASP CG C 19.482 23.200 19.390 1.00 . A A . 9 ASP CG 1 1
20 5732 1 1 9 ASP H H 19.091 22.061 23.183 1.00 . A A . 9 ASP H 1 1
20 5733 1 1 9 ASP HA H 20.952 21.893 21.045 1.00 . A A . 9 ASP HA 1 1
20 5734 1 1 9 ASP HB2 H 18.351 22.424 21.021 1.00 . A A . 9 ASP HB2 1 1
20 5735 1 1 9 ASP HB3 H 18.833 24.038 21.276 1.00 . A A . 9 ASP HB3 1 1
20 5736 1 1 9 ASP N N 20.052 21.996 22.881 1.00 . A A . 9 ASP N 1 1
20 5737 1 1 9 ASP O O 21.228 24.530 22.881 1.00 . A A . 9 ASP O 1 1
20 5738 1 1 9 ASP OD1 O 19.969 24.267 18.955 1.00 . A A . 9 ASP OD1 1 1
20 5739 1 1 10 SER C C 22.370 26.630 20.688 1.00 . A A . 10 SER C 1 1
20 5740 1 1 10 SER CA C 23.127 25.337 20.954 1.00 . A A . 10 SER CA 1 1
20 5741 1 1 10 SER CB C 24.178 25.280 19.850 1.00 . A A . 10 SER CB 1 1
20 5742 1 1 10 SER H H 22.381 23.523 20.187 1.00 . A A . 10 SER H 1 1
20 5743 1 1 10 SER HA H 23.663 25.475 21.893 1.00 . A A . 10 SER HA 1 1
20 5744 1 1 10 SER HB2 H 23.694 24.959 18.928 1.00 . A A . 10 SER HB2 1 1
20 5745 1 1 10 SER HB3 H 24.579 26.274 19.649 1.00 . A A . 10 SER HB3 1 1
20 5746 1 1 10 SER HG H 24.813 23.500 20.266 1.00 . A A . 10 SER HG 1 1
20 5747 1 1 10 SER N N 22.300 24.147 20.977 1.00 . A A . 10 SER N 1 1
20 5748 1 1 10 SER O O 22.804 27.676 21.167 1.00 . A A . 10 SER O 1 1
20 5749 1 1 10 SER OG O 25.202 24.375 20.198 1.00 . A A . 10 SER OG 1 1
20 5750 1 1 11 VAL C C 19.142 27.741 19.802 1.00 . A A . 11 VAL C 1 1
20 5751 1 1 11 VAL CA C 20.586 27.695 19.324 1.00 . A A . 11 VAL CA 1 1
20 5752 1 1 11 VAL CB C 20.710 27.664 17.804 1.00 . A A . 11 VAL CB 1 1
20 5753 1 1 11 VAL CG1 C 19.896 28.775 17.146 1.00 . A A . 11 VAL CG1 1 1
20 5754 1 1 11 VAL CG2 C 22.167 27.817 17.378 1.00 . A A . 11 VAL CG2 1 1
20 5755 1 1 11 VAL H H 21.034 25.631 19.641 1.00 . A A . 11 VAL H 1 1
20 5756 1 1 11 VAL HA H 21.063 28.608 19.683 1.00 . A A . 11 VAL HA 1 1
20 5757 1 1 11 VAL HB H 20.323 26.696 17.487 1.00 . A A . 11 VAL HB 1 1
20 5758 1 1 11 VAL HG11 H 20.064 28.703 16.071 1.00 . A A . 11 VAL HG11 1 1
20 5759 1 1 11 VAL HG12 H 18.829 28.666 17.342 1.00 . A A . 11 VAL HG12 1 1
20 5760 1 1 11 VAL HG13 H 20.187 29.733 17.577 1.00 . A A . 11 VAL HG13 1 1
20 5761 1 1 11 VAL HG21 H 22.788 27.019 17.786 1.00 . A A . 11 VAL HG21 1 1
20 5762 1 1 11 VAL HG22 H 22.251 27.740 16.294 1.00 . A A . 11 VAL HG22 1 1
20 5763 1 1 11 VAL HG23 H 22.594 28.733 17.788 1.00 . A A . 11 VAL HG23 1 1
20 5764 1 1 11 VAL N N 21.281 26.571 19.919 1.00 . A A . 11 VAL N 1 1
20 5765 1 1 11 VAL O O 18.734 28.661 20.506 1.00 . A A . 11 VAL O 1 1
20 5766 1 1 12 SER C C 16.322 25.345 19.466 1.00 . A A . 12 SER C 1 1
20 5767 1 1 12 SER CA C 16.902 26.751 19.514 1.00 . A A . 12 SER CA 1 1
20 5768 1 1 12 SER CB C 16.233 27.581 18.423 1.00 . A A . 12 SER CB 1 1
20 5769 1 1 12 SER H H 18.751 25.953 18.923 1.00 . A A . 12 SER H 1 1
20 5770 1 1 12 SER HA H 16.613 27.161 20.482 1.00 . A A . 12 SER HA 1 1
20 5771 1 1 12 SER HB2 H 15.152 27.548 18.566 1.00 . A A . 12 SER HB2 1 1
20 5772 1 1 12 SER HB3 H 16.563 28.611 18.567 1.00 . A A . 12 SER HB3 1 1
20 5773 1 1 12 SER HG H 16.367 27.899 16.536 1.00 . A A . 12 SER HG 1 1
20 5774 1 1 12 SER N N 18.344 26.764 19.366 1.00 . A A . 12 SER N 1 1
20 5775 1 1 12 SER O O 16.854 24.435 18.835 1.00 . A A . 12 SER O 1 1
20 5776 1 1 12 SER OG O 16.526 27.149 17.113 1.00 . A A . 12 SER OG 1 1
20 5777 1 1 13 GLY C C 14.887 23.136 21.386 1.00 . A A . 13 GLY C 1 1
20 5778 1 1 13 GLY CA C 14.378 24.015 20.253 1.00 . A A . 13 GLY CA 1 1
20 5779 1 1 13 GLY H H 14.839 26.044 20.601 1.00 . A A . 13 GLY H 1 1
20 5780 1 1 13 GLY HA2 H 13.350 24.290 20.489 1.00 . A A . 13 GLY HA2 1 1
20 5781 1 1 13 GLY HA3 H 14.419 23.475 19.306 1.00 . A A . 13 GLY HA3 1 1
20 5782 1 1 13 GLY N N 15.143 25.234 20.082 1.00 . A A . 13 GLY N 1 1
20 5783 1 1 13 GLY O O 15.792 23.525 22.121 1.00 . A A . 13 GLY O 1 1
20 5784 1 1 14 GLN C C 15.430 19.770 22.171 1.00 . A A . 14 GLN C 1 1
20 5785 1 1 14 GLN CA C 14.576 20.969 22.557 1.00 . A A . 14 GLN CA 1 1
20 5786 1 1 14 GLN CB C 13.238 20.605 23.196 1.00 . A A . 14 GLN CB 1 1
20 5787 1 1 14 GLN CD C 11.011 19.434 22.936 1.00 . A A . 14 GLN CD 1 1
20 5788 1 1 14 GLN CG C 12.368 19.721 22.308 1.00 . A A . 14 GLN CG 1 1
20 5789 1 1 14 GLN H H 13.539 21.744 20.894 1.00 . A A . 14 GLN H 1 1
20 5790 1 1 14 GLN HA H 15.168 21.476 23.319 1.00 . A A . 14 GLN HA 1 1
20 5791 1 1 14 GLN HB2 H 13.431 20.115 24.149 1.00 . A A . 14 GLN HB2 1 1
20 5792 1 1 14 GLN HB3 H 12.699 21.528 23.410 1.00 . A A . 14 GLN HB3 1 1
20 5793 1 1 14 GLN HE21 H 10.024 19.566 21.176 1.00 . A A . 14 GLN HE21 1 1
20 5794 1 1 14 GLN HE22 H 9.009 19.328 22.600 1.00 . A A . 14 GLN HE22 1 1
20 5795 1 1 14 GLN HG2 H 12.274 20.211 21.339 1.00 . A A . 14 GLN HG2 1 1
20 5796 1 1 14 GLN HG3 H 12.873 18.770 22.138 1.00 . A A . 14 GLN HG3 1 1
20 5797 1 1 14 GLN N N 14.320 21.934 21.507 1.00 . A A . 14 GLN N 1 1
20 5798 1 1 14 GLN NE2 N 9.919 19.406 22.168 1.00 . A A . 14 GLN NE2 1 1
20 5799 1 1 14 GLN O O 15.440 18.758 22.870 1.00 . A A . 14 GLN O 1 1
20 5800 1 1 14 GLN OE1 O 10.918 19.234 24.144 1.00 . A A . 14 GLN OE1 1 1
20 5801 1 1 15 PHE C C 18.353 18.947 20.348 1.00 . A A . 15 PHE C 1 1
20 5802 1 1 15 PHE CA C 16.859 18.691 20.476 1.00 . A A . 15 PHE CA 1 1
20 5803 1 1 15 PHE CB C 16.252 18.269 19.141 1.00 . A A . 15 PHE CB 1 1
20 5804 1 1 15 PHE CD1 C 14.230 17.052 20.052 1.00 . A A . 15 PHE CD1 1 1
20 5805 1 1 15 PHE CD2 C 13.887 18.711 18.348 1.00 . A A . 15 PHE CD2 1 1
20 5806 1 1 15 PHE CE1 C 12.863 16.748 20.058 1.00 . A A . 15 PHE CE1 1 1
20 5807 1 1 15 PHE CE2 C 12.519 18.410 18.346 1.00 . A A . 15 PHE CE2 1 1
20 5808 1 1 15 PHE CG C 14.766 18.001 19.173 1.00 . A A . 15 PHE CG 1 1
20 5809 1 1 15 PHE CZ C 11.995 17.436 19.203 1.00 . A A . 15 PHE CZ 1 1
20 5810 1 1 15 PHE H H 16.096 20.664 20.494 1.00 . A A . 15 PHE H 1 1
20 5811 1 1 15 PHE HA H 16.758 17.836 21.146 1.00 . A A . 15 PHE HA 1 1
20 5812 1 1 15 PHE HB2 H 16.496 18.994 18.366 1.00 . A A . 15 PHE HB2 1 1
20 5813 1 1 15 PHE HB3 H 16.731 17.339 18.834 1.00 . A A . 15 PHE HB3 1 1
20 5814 1 1 15 PHE HD1 H 14.881 16.517 20.727 1.00 . A A . 15 PHE HD1 1 1
20 5815 1 1 15 PHE HD2 H 14.278 19.517 17.742 1.00 . A A . 15 PHE HD2 1 1
20 5816 1 1 15 PHE HE1 H 12.499 15.957 20.697 1.00 . A A . 15 PHE HE1 1 1
20 5817 1 1 15 PHE HE2 H 11.887 18.984 17.685 1.00 . A A . 15 PHE HE2 1 1
20 5818 1 1 15 PHE HZ H 10.939 17.211 19.190 1.00 . A A . 15 PHE HZ 1 1
20 5819 1 1 15 PHE N N 16.128 19.811 21.034 1.00 . A A . 15 PHE N 1 1
20 5820 1 1 15 PHE O O 18.840 20.073 20.429 1.00 . A A . 15 PHE O 1 1
20 5821 1 1 16 ARG C C 21.042 18.761 18.673 1.00 . A A . 16 ARG C 1 1
20 5822 1 1 16 ARG CA C 20.560 17.983 19.890 1.00 . A A . 16 ARG CA 1 1
20 5823 1 1 16 ARG CB C 21.086 16.551 19.904 1.00 . A A . 16 ARG CB 1 1
20 5824 1 1 16 ARG CD C 22.961 15.081 20.586 1.00 . A A . 16 ARG CD 1 1
20 5825 1 1 16 ARG CG C 22.549 16.529 20.335 1.00 . A A . 16 ARG CG 1 1
20 5826 1 1 16 ARG CZ C 25.260 14.073 20.639 1.00 . A A . 16 ARG CZ 1 1
20 5827 1 1 16 ARG H H 18.670 17.002 19.943 1.00 . A A . 16 ARG H 1 1
20 5828 1 1 16 ARG HA H 20.988 18.533 20.728 1.00 . A A . 16 ARG HA 1 1
20 5829 1 1 16 ARG HB2 H 20.517 15.936 20.602 1.00 . A A . 16 ARG HB2 1 1
20 5830 1 1 16 ARG HB3 H 21.024 16.092 18.916 1.00 . A A . 16 ARG HB3 1 1
20 5831 1 1 16 ARG HD2 H 22.375 14.710 21.427 1.00 . A A . 16 ARG HD2 1 1
20 5832 1 1 16 ARG HD3 H 22.727 14.494 19.699 1.00 . A A . 16 ARG HD3 1 1
20 5833 1 1 16 ARG HE H 24.739 15.919 21.286 1.00 . A A . 16 ARG HE 1 1
20 5834 1 1 16 ARG HG2 H 23.161 16.975 19.551 1.00 . A A . 16 ARG HG2 1 1
20 5835 1 1 16 ARG HG3 H 22.654 17.122 21.244 1.00 . A A . 16 ARG HG3 1 1
20 5836 1 1 16 ARG HH11 H 23.929 12.725 19.825 1.00 . A A . 16 ARG HH11 1 1
20 5837 1 1 16 ARG HH12 H 25.598 12.222 19.919 1.00 . A A . 16 ARG HH12 1 1
20 5838 1 1 16 ARG HH21 H 26.772 15.029 21.605 1.00 . A A . 16 ARG HH21 1 1
20 5839 1 1 16 ARG HH22 H 27.244 13.530 20.888 1.00 . A A . 16 ARG HH22 1 1
20 5840 1 1 16 ARG N N 19.121 17.901 20.035 1.00 . A A . 16 ARG N 1 1
20 5841 1 1 16 ARG NE N 24.384 15.045 20.927 1.00 . A A . 16 ARG NE 1 1
20 5842 1 1 16 ARG NH1 N 24.897 12.941 20.022 1.00 . A A . 16 ARG NH1 1 1
20 5843 1 1 16 ARG NH2 N 26.527 14.223 21.048 1.00 . A A . 16 ARG NH2 1 1
20 5844 1 1 16 ARG O O 20.340 18.867 17.670 1.00 . A A . 16 ARG O 1 1
20 5845 1 1 17 ASP C C 23.304 18.848 16.510 1.00 . A A . 17 ASP C 1 1
20 5846 1 1 17 ASP CA C 22.997 19.818 17.642 1.00 . A A . 17 ASP CA 1 1
20 5847 1 1 17 ASP CB C 24.232 20.571 18.126 1.00 . A A . 17 ASP CB 1 1
20 5848 1 1 17 ASP CG C 23.846 21.724 19.042 1.00 . A A . 17 ASP CG 1 1
20 5849 1 1 17 ASP H H 22.733 19.163 19.666 1.00 . A A . 17 ASP H 1 1
20 5850 1 1 17 ASP HA H 22.307 20.571 17.258 1.00 . A A . 17 ASP HA 1 1
20 5851 1 1 17 ASP HB2 H 24.898 19.850 18.597 1.00 . A A . 17 ASP HB2 1 1
20 5852 1 1 17 ASP HB3 H 24.727 20.994 17.252 1.00 . A A . 17 ASP HB3 1 1
20 5853 1 1 17 ASP N N 22.287 19.237 18.763 1.00 . A A . 17 ASP N 1 1
20 5854 1 1 17 ASP O O 23.769 17.741 16.769 1.00 . A A . 17 ASP O 1 1
20 5855 1 1 17 ASP OD1 O 22.961 22.532 18.684 1.00 . A A . 17 ASP OD1 1 1
20 5856 1 1 17 ASP OD2 O 24.390 21.754 20.167 1.00 . A A . 17 ASP OD2 1 1
20 5857 1 1 18 GLN C C 24.787 18.429 13.760 1.00 . A A . 18 GLN C 1 1
20 5858 1 1 18 GLN CA C 23.294 18.539 14.035 1.00 . A A . 18 GLN CA 1 1
20 5859 1 1 18 GLN CB C 22.504 19.282 12.961 1.00 . A A . 18 GLN CB 1 1
20 5860 1 1 18 GLN CD C 21.683 19.224 10.564 1.00 . A A . 18 GLN CD 1 1
20 5861 1 1 18 GLN CG C 22.440 18.488 11.659 1.00 . A A . 18 GLN CG 1 1
20 5862 1 1 18 GLN H H 22.717 20.213 15.199 1.00 . A A . 18 GLN H 1 1
20 5863 1 1 18 GLN HA H 22.884 17.530 14.091 1.00 . A A . 18 GLN HA 1 1
20 5864 1 1 18 GLN HB2 H 21.485 19.423 13.321 1.00 . A A . 18 GLN HB2 1 1
20 5865 1 1 18 GLN HB3 H 22.967 20.251 12.773 1.00 . A A . 18 GLN HB3 1 1
20 5866 1 1 18 GLN HE21 H 20.038 17.982 10.600 1.00 . A A . 18 GLN HE21 1 1
20 5867 1 1 18 GLN HE22 H 20.075 19.172 9.339 1.00 . A A . 18 GLN HE22 1 1
20 5868 1 1 18 GLN HG2 H 23.460 18.312 11.319 1.00 . A A . 18 GLN HG2 1 1
20 5869 1 1 18 GLN HG3 H 21.931 17.533 11.793 1.00 . A A . 18 GLN HG3 1 1
20 5870 1 1 18 GLN N N 23.048 19.261 15.266 1.00 . A A . 18 GLN N 1 1
20 5871 1 1 18 GLN NE2 N 20.490 18.775 10.169 1.00 . A A . 18 GLN NE2 1 1
20 5872 1 1 18 GLN O O 25.219 17.662 12.902 1.00 . A A . 18 GLN O 1 1
20 5873 1 1 18 GLN OE1 O 22.141 20.239 10.044 1.00 . A A . 18 GLN OE1 1 1
20 5874 1 1 19 LEU C C 27.800 17.909 14.523 1.00 . A A . 19 LEU C 1 1
20 5875 1 1 19 LEU CA C 27.075 19.242 14.407 1.00 . A A . 19 LEU CA 1 1
20 5876 1 1 19 LEU CB C 27.546 20.252 15.451 1.00 . A A . 19 LEU CB 1 1
20 5877 1 1 19 LEU CD1 C 27.294 22.400 16.662 1.00 . A A . 19 LEU CD1 1 1
20 5878 1 1 19 LEU CD2 C 27.201 22.415 14.153 1.00 . A A . 19 LEU CD2 1 1
20 5879 1 1 19 LEU CG C 26.878 21.622 15.416 1.00 . A A . 19 LEU CG 1 1
20 5880 1 1 19 LEU H H 25.104 19.663 15.187 1.00 . A A . 19 LEU H 1 1
20 5881 1 1 19 LEU HA H 27.311 19.664 13.430 1.00 . A A . 19 LEU HA 1 1
20 5882 1 1 19 LEU HB2 H 27.375 19.815 16.434 1.00 . A A . 19 LEU HB2 1 1
20 5883 1 1 19 LEU HB3 H 28.620 20.388 15.316 1.00 . A A . 19 LEU HB3 1 1
20 5884 1 1 19 LEU HD11 H 26.724 23.327 16.721 1.00 . A A . 19 LEU HD11 1 1
20 5885 1 1 19 LEU HD12 H 27.077 21.839 17.571 1.00 . A A . 19 LEU HD12 1 1
20 5886 1 1 19 LEU HD13 H 28.357 22.635 16.604 1.00 . A A . 19 LEU HD13 1 1
20 5887 1 1 19 LEU HD21 H 26.742 21.956 13.278 1.00 . A A . 19 LEU HD21 1 1
20 5888 1 1 19 LEU HD22 H 26.861 23.446 14.260 1.00 . A A . 19 LEU HD22 1 1
20 5889 1 1 19 LEU HD23 H 28.279 22.495 14.013 1.00 . A A . 19 LEU HD23 1 1
20 5890 1 1 19 LEU HG H 25.797 21.493 15.479 1.00 . A A . 19 LEU HG 1 1
20 5891 1 1 19 LEU N N 25.638 19.108 14.533 1.00 . A A . 19 LEU N 1 1
20 5892 1 1 19 LEU O O 28.900 17.741 14.003 1.00 . A A . 19 LEU O 1 1
20 5893 1 1 20 GLY C C 26.520 14.619 15.759 1.00 . A A . 20 GLY C 1 1
20 5894 1 1 20 GLY CA C 27.625 15.552 15.283 1.00 . A A . 20 GLY CA 1 1
20 5895 1 1 20 GLY H H 26.308 17.175 15.625 1.00 . A A . 20 GLY H 1 1
20 5896 1 1 20 GLY HA2 H 27.917 15.191 14.296 1.00 . A A . 20 GLY HA2 1 1
20 5897 1 1 20 GLY HA3 H 28.440 15.506 16.004 1.00 . A A . 20 GLY HA3 1 1
20 5898 1 1 20 GLY N N 27.181 16.928 15.183 1.00 . A A . 20 GLY N 1 1
20 5899 1 1 20 GLY O O 26.066 14.770 16.915 1.00 . A A . 20 GLY O 1 1
20 5900 1 1 20 GLY OXT O 26.060 13.760 14.977 1.00 . A A . 20 GLY OXT 1 1
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