NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586316 |
2mlj   |
19823 | cing | 4-filtered-FRED | STAR | entry | full | 128 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mlj
# This FRED archive file contains, for PDB entry <2mlj>:
#
# - 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_2mlj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mlj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1966.11
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 $Caulonodin_V A . 1 1
stop_
save_
save_Caulonodin_V
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Caulonodin V"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SIGDSGLRESMSSQTYWP
_Entity.Number_of_monomers 18
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 SER . 1 1
2 ILE . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 SER . 1 1
6 GLY . 1 1
7 LEU . 1 1
8 ARG . 1 1
9 GLU . 1 1
10 SER . 1 1
11 MET . 1 1
12 SER . 1 1
13 SER . 1 1
14 GLN . 1 1
15 THR . 1 1
16 TYR . 1 1
17 TRP . 1 1
18 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ILE 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
LEU 7 7 1 1
ARG 8 8 1 1
GLU 9 9 1 1
SER 10 10 1 1
MET 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
GLN 14 14 1 1
THR 15 15 1 1
TYR 16 16 1 1
TRP 17 17 1 1
PRO 18 18 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
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 SER CA . 1 GLY CA 1 1
1 1 2 1 1 1 SER H1 . 1 SER H 1 1
2 1 1 1 1 1 SER CA . 1 SER CA 1 1
2 1 2 1 1 9 GLU CD . 9 GLU CD 1 1
3 1 1 1 1 1 SER CA . 1 SER CA 1 1
3 1 2 1 1 9 GLU OE1 . 9 GLU OE1 1 1
4 1 1 1 1 1 SER H1 . 1 SER H 1 1
4 1 2 1 1 1 SER HA . 1 SER HA 1 1
5 1 1 1 1 1 SER H1 . 1 SER H 1 1
5 1 2 1 1 1 SER QB . 1 SER HB2 1 1
6 1 1 1 1 1 SER H1 . 1 SER H 1 1
6 1 2 1 1 2 ILE H . 2 ILE H 1 1
7 1 1 1 1 1 SER H1 . 1 SER H 1 1
7 1 2 1 1 3 GLY H . 3 GLY H 1 1
8 1 1 1 1 1 SER H1 . 1 SER H 1 1
8 1 2 1 1 9 GLU CD . 9 GLU CD 1 1
9 1 1 1 1 1 SER H1 . 1 SER H 1 1
9 1 2 1 1 9 GLU QB . 9 GLU HB2 1 1
10 1 1 1 1 1 SER H1 . 1 SER H 1 1
10 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
11 1 1 1 1 1 SER H1 . 1 SER H 1 1
11 1 2 1 1 9 GLU OE1 . 9 GLU OE1 1 1
12 1 1 1 1 1 SER H1 . 1 SER H 1 1
12 1 2 1 1 17 TRP HA . 17 TRP HA 1 1
13 1 1 1 1 1 SER HA . 1 SER HA 1 1
13 1 2 1 1 1 SER QB . 1 SER HB3 1 1
14 1 1 1 1 1 SER HA . 1 SER HA 1 1
14 1 2 1 1 2 ILE H . 2 ILE H 1 1
15 1 1 1 1 1 SER QB . 1 SER HB3 1 1
15 1 2 1 1 2 ILE H . 2 ILE H 1 1
16 1 1 1 1 1 SER QB . 1 SER HB3 1 1
16 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
17 1 1 1 1 1 SER QB . 1 SER HB2 1 1
17 1 2 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
18 1 1 1 1 1 SER N . 1 SER N 1 1
18 1 2 1 1 9 GLU CD . 9 GLU CD 1 1
19 1 1 1 1 1 SER N . 1 SER N 1 1
19 1 2 1 1 9 GLU CG . 9 GLU CG 1 1
20 1 1 1 1 1 SER N . 1 SER N 1 1
20 1 2 1 1 9 GLU OE1 . 9 GLU OE1 1 1
21 1 1 1 1 2 ILE H . 2 ILE H 1 1
21 1 2 1 1 2 ILE HA . 2 ILE HA 1 1
22 1 1 1 1 2 ILE H . 2 ILE H 1 1
22 1 2 1 1 2 ILE QG . 2 ILE HG12 1 1
23 1 1 1 1 2 ILE H . 2 ILE H 1 1
23 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
24 1 1 1 1 2 ILE H . 2 ILE H 1 1
24 1 2 1 1 3 GLY H . 3 GLY H 1 1
25 1 1 1 1 2 ILE H . 2 ILE H 1 1
25 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
26 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
26 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
27 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
27 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
28 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
28 1 2 1 1 3 GLY H . 3 GLY H 1 1
29 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
29 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
30 1 1 1 1 3 GLY H . 3 GLY H 1 1
30 1 2 1 1 3 GLY HA2 . 3 GLY HA3 1 1
31 1 1 1 1 3 GLY H . 3 GLY H 1 1
31 1 2 1 1 3 GLY HA3 . 3 GLY HA2 1 1
32 1 1 1 1 3 GLY HA2 . 3 GLY HA3 1 1
32 1 2 1 1 4 ASP H . 4 ASP H 1 1
33 1 1 1 1 3 GLY HA3 . 3 GLY HA2 1 1
33 1 2 1 1 4 ASP H . 4 ASP H 1 1
34 1 1 1 1 3 GLY HA3 . 3 GLY HA2 1 1
34 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
35 1 1 1 1 4 ASP H . 4 ASP H 1 1
35 1 2 1 1 4 ASP HA . 4 ASP HA 1 1
36 1 1 1 1 4 ASP H . 4 ASP H 1 1
36 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
37 1 1 1 1 4 ASP H . 4 ASP H 1 1
37 1 2 1 1 5 SER H . 5 SER H 1 1
38 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
38 1 2 1 1 5 SER H . 5 SER H 1 1
39 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
39 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
40 1 1 1 1 5 SER H . 5 SER H 1 1
40 1 2 1 1 5 SER HA . 5 SER HA 1 1
41 1 1 1 1 5 SER H . 5 SER H 1 1
41 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
42 1 1 1 1 5 SER H . 5 SER H 1 1
42 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
43 1 1 1 1 5 SER HA . 5 SER HA 1 1
43 1 2 1 1 6 GLY H . 6 GLY H 1 1
44 1 1 1 1 5 SER HA . 5 SER HA 1 1
44 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
45 1 1 1 1 5 SER QB . 5 SER QB 1 1
45 1 2 1 1 6 GLY H . 6 GLY H 1 1
46 1 1 1 1 6 GLY H . 6 GLY H 1 1
46 1 2 1 1 6 GLY QA . 6 GLY HA2 1 1
47 1 1 1 1 6 GLY H . 6 GLY H 1 1
47 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
48 1 1 1 1 6 GLY QA . 6 GLY HA2 1 1
48 1 2 1 1 7 LEU H . 7 LEU H 1 1
49 1 1 1 1 7 LEU H . 7 LEU H 1 1
49 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
50 1 1 1 1 7 LEU H . 7 LEU H 1 1
50 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
51 1 1 1 1 7 LEU H . 7 LEU H 1 1
51 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
52 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
52 1 2 1 1 8 ARG H . 8 ARG H 1 1
53 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
53 1 2 1 1 8 ARG H . 8 ARG H 1 1
54 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
54 1 2 1 1 17 TRP HD1 . 17 TRP HD1 1 1
55 1 1 1 1 8 ARG H . 8 ARG H 1 1
55 1 2 1 1 8 ARG HA . 8 ARG HA 1 1
56 1 1 1 1 8 ARG H . 8 ARG H 1 1
56 1 2 1 1 8 ARG QB . 8 ARG HB2 1 1
57 1 1 1 1 8 ARG H . 8 ARG H 1 1
57 1 2 1 1 8 ARG QG . 8 ARG HG2 1 1
58 1 1 1 1 8 ARG H . 8 ARG H 1 1
58 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
59 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
59 1 2 1 1 8 ARG QB . 8 ARG HB3 1 1
60 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
60 1 2 1 1 9 GLU H . 9 GLU H 1 1
61 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
61 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
62 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
62 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
63 1 1 1 1 8 ARG QB . 8 ARG HB3 1 1
63 1 2 1 1 9 GLU H . 9 GLU H 1 1
64 1 1 1 1 8 ARG QB . 8 ARG HB3 1 1
64 1 2 1 1 10 SER H . 10 SER H 1 1
65 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1
65 1 2 1 1 8 ARG HE . 8 ARG HE 1 1
66 1 1 1 1 9 GLU H . 9 GLU H 1 1
66 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
67 1 1 1 1 9 GLU H . 9 GLU H 1 1
67 1 2 1 1 9 GLU QB . 9 GLU HB2 1 1
68 1 1 1 1 9 GLU H . 9 GLU H 1 1
68 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
69 1 1 1 1 9 GLU H . 9 GLU H 1 1
69 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
70 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
70 1 2 1 1 9 GLU QB . 9 GLU HB3 1 1
71 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
71 1 2 1 1 10 SER H . 10 SER H 1 1
72 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
72 1 2 1 1 17 TRP HD1 . 17 TRP HD1 1 1
73 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
73 1 2 1 1 17 TRP HE1 . 17 TRP HE1 1 1
74 1 1 1 1 9 GLU QB . 9 GLU HB2 1 1
74 1 2 1 1 10 SER H . 10 SER H 1 1
75 1 1 1 1 10 SER H . 10 SER H 1 1
75 1 2 1 1 10 SER HA . 10 SER HA 1 1
76 1 1 1 1 10 SER H . 10 SER H 1 1
76 1 2 1 1 10 SER QB . 10 SER HB3 1 1
77 1 1 1 1 10 SER H . 10 SER H 1 1
77 1 2 1 1 13 SER QB . 13 SER HB3 1 1
78 1 1 1 1 10 SER HA . 10 SER HA 1 1
78 1 2 1 1 11 MET H . 11 MET H 1 1
79 1 1 1 1 10 SER QB . 10 SER HB3 1 1
79 1 2 1 1 11 MET H . 11 MET H 1 1
80 1 1 1 1 10 SER QB . 10 SER HB3 1 1
80 1 2 1 1 14 GLN H . 14 GLN H 1 1
81 1 1 1 1 10 SER QB . 10 SER HB2 1 1
81 1 2 1 1 16 TYR H . 16 TYR H 1 1
82 1 1 1 1 11 MET H . 11 MET H 1 1
82 1 2 1 1 11 MET HA . 11 MET HA 1 1
83 1 1 1 1 11 MET H . 11 MET H 1 1
83 1 2 1 1 11 MET QB . 11 MET QB 1 1
84 1 1 1 1 11 MET H . 11 MET H 1 1
84 1 2 1 1 11 MET HG2 . 11 MET HG2 1 1
85 1 1 1 1 11 MET H . 11 MET H 1 1
85 1 2 1 1 12 SER H . 12 SER H 1 1
86 1 1 1 1 11 MET HA . 11 MET HA 1 1
86 1 2 1 1 12 SER H . 12 SER H 1 1
87 1 1 1 1 12 SER H . 12 SER H 1 1
87 1 2 1 1 12 SER HA . 12 SER HA 1 1
88 1 1 1 1 12 SER H . 12 SER H 1 1
88 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
89 1 1 1 1 12 SER H . 12 SER H 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 13 SER H . 13 SER H 1 1
91 1 1 1 1 13 SER H . 13 SER H 1 1
91 1 2 1 1 13 SER HA . 13 SER HA 1 1
92 1 1 1 1 13 SER H . 13 SER H 1 1
92 1 2 1 1 13 SER QB . 13 SER HB3 1 1
93 1 1 1 1 13 SER HA . 13 SER HA 1 1
93 1 2 1 1 14 GLN H . 14 GLN H 1 1
94 1 1 1 1 13 SER QB . 13 SER HB2 1 1
94 1 2 1 1 15 THR H . 15 THR H 1 1
95 1 1 1 1 14 GLN H . 14 GLN H 1 1
95 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
96 1 1 1 1 14 GLN H . 14 GLN H 1 1
96 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
97 1 1 1 1 14 GLN H . 14 GLN H 1 1
97 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
98 1 1 1 1 14 GLN H . 14 GLN H 1 1
98 1 2 1 1 15 THR H . 15 THR H 1 1
99 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
99 1 2 1 1 15 THR H . 15 THR H 1 1
100 1 1 1 1 15 THR H . 15 THR H 1 1
100 1 2 1 1 15 THR HA . 15 THR HA 1 1
101 1 1 1 1 15 THR H . 15 THR H 1 1
101 1 2 1 1 15 THR MG . 15 THR QG2 1 1
102 1 1 1 1 15 THR HA . 15 THR HA 1 1
102 1 2 1 1 15 THR MG . 15 THR QG2 1 1
103 1 1 1 1 15 THR HA . 15 THR HA 1 1
103 1 2 1 1 16 TYR H . 16 TYR H 1 1
104 1 1 1 1 15 THR HB . 15 THR HB 1 1
104 1 2 1 1 16 TYR H . 16 TYR H 1 1
105 1 1 1 1 15 THR MG . 15 THR QG2 1 1
105 1 2 1 1 16 TYR H . 16 TYR H 1 1
106 1 1 1 1 16 TYR H . 16 TYR H 1 1
106 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
107 1 1 1 1 16 TYR H . 16 TYR H 1 1
107 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
108 1 1 1 1 16 TYR H . 16 TYR H 1 1
108 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
109 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
109 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
110 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
110 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
111 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
111 1 2 1 1 17 TRP H . 17 TRP H 1 1
112 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
112 1 2 1 1 17 TRP H . 17 TRP H 1 1
113 1 1 1 1 17 TRP H . 17 TRP H 1 1
113 1 2 1 1 17 TRP HA . 17 TRP HA 1 1
114 1 1 1 1 17 TRP H . 17 TRP H 1 1
114 1 2 1 1 17 TRP QB . 17 TRP HB2 1 1
115 1 1 1 1 17 TRP H . 17 TRP H 1 1
115 1 2 1 1 17 TRP HD1 . 17 TRP HD1 1 1
116 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
116 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
117 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
117 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
118 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
118 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
119 1 1 1 1 17 TRP QB . 17 TRP HB2 1 1
119 1 2 1 1 17 TRP HD1 . 17 TRP HD1 1 1
120 1 1 1 1 17 TRP QB . 17 TRP HB3 1 1
120 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
121 1 1 1 1 17 TRP QB . 17 TRP HB3 1 1
121 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
122 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
122 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
123 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
123 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
124 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
124 1 2 1 1 18 PRO HB2 . 18 PRO HB2 1 1
125 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
125 1 2 1 1 18 PRO HB3 . 18 PRO HB3 1 1
126 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
126 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
127 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
127 1 2 1 1 18 PRO HG3 . 18 PRO HG3 1 1
128 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
128 1 2 1 1 18 PRO HG3 . 18 PRO HG3 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 . . . . . . . 2.09 1 1
2 1 . . . . . . . 2.42 1 1
3 1 . . . . . . . 2.78 1 1
4 1 . . . . . . . 2.68 1 1
5 1 . . . . . . . 2.86 1 1
6 1 . . . . . . . 2.68 1 1
7 1 . . . . . . . 2.86 1 1
8 1 . . . . . . . 2.06 1 1
9 1 . . . . . . . 3.24 1 1
10 1 . . . . . . . 3.34 1 1
11 1 . . . . . . . 3.17 1 1
12 1 . . . . . . . 2.68 1 1
13 1 . . . . . . . 2.4 1 1
14 1 . . . . . . . 3.17 1 1
15 1 . . . . . . . 2.55 1 1
16 1 . . . . . . . 4.01 1 1
17 1 . . . . . . . 2.65 1 1
18 1 . . . . . . . 1.33 1 1
19 1 . . . . . . . 2.41 1 1
20 1 . . . . . . . 2.26 1 1
21 1 . . . . . . . 2.71 1 1
22 1 . . . . . . . 2.4 1 1
23 1 . . . . . . . 3.45 1 1
24 1 . . . . . . . 2.4 1 1
25 1 . . . . . . . 3.48 1 1
26 1 . . . . . . . 2.4 1 1
27 1 . . . . . . . 3.42 1 1
28 1 . . . . . . . 2.93 1 1
29 1 . . . . . . . 4.3 1 1
30 1 . . . . . . . 2.52 1 1
31 1 . . . . . . . 2.4 1 1
32 1 . . . . . . . 2.4 1 1
33 1 . . . . . . . 2.49 1 1
34 1 . . . . . . . 2.96 1 1
35 1 . . . . . . . 2.68 1 1
36 1 . . . . . . . 3.78 1 1
37 1 . . . . . . . 2.4 1 1
38 1 . . . . . . . 2.99 1 1
39 1 . . . . . . . 4.65 1 1
40 1 . . . . . . . 2.68 1 1
41 1 . . . . . . . 2.93 1 1
42 1 . . . . . . . 3.11 1 1
43 1 . . . . . . . 2.4 1 1
44 1 . . . . . . . 5.83 1 1
45 1 . . . . . . . 3.56 1 1
46 1 . . . . . . . 2.4 1 1
47 1 . . . . . . . 6.57 1 1
48 1 . . . . . . . 2.4 1 1
49 1 . . . . . . . 2.71 1 1
50 1 . . . . . . . 3.37 1 1
51 1 . . . . . . . 6.36 1 1
52 1 . . . . . . . 2.4 1 1
53 1 . . . . . . . 4.4 1 1
54 1 . . . . . . . 3.44 1 1
55 1 . . . . . . . 2.68 1 1
56 1 . . . . . . . 2.49 1 1
57 1 . . . . . . . 2.93 1 1
58 1 . . . . . . . 6.3 1 1
59 1 . . . . . . . 2.46 1 1
60 1 . . . . . . . 2.4 1 1
61 1 . . . . . . . 2.4 1 1
62 1 . . . . . . . 5.33 1 1
63 1 . . . . . . . 2.99 1 1
64 1 . . . . . . . 2.77 1 1
65 1 . . . . . . . 2.65 1 1
66 1 . . . . . . . 2.55 1 1
67 1 . . . . . . . 2.4 1 1
68 1 . . . . . . . 3.41 1 1
69 1 . . . . . . . 2.4 1 1
70 1 . . . . . . . 2.4 1 1
71 1 . . . . . . . 3.08 1 1
72 1 . . . . . . . 3.7 1 1
73 1 . . . . . . . 2.46 1 1
74 1 . . . . . . . 2.74 1 1
75 1 . . . . . . . 2.59 1 1
76 1 . . . . . . . 2.83 1 1
77 1 . . . . . . . 3.33 1 1
78 1 . . . . . . . 2.4 1 1
79 1 . . . . . . . 2.49 1 1
80 1 . . . . . . . 2.77 1 1
81 1 . . . . . . . 2.4 1 1
82 1 . . . . . . . 2.74 1 1
83 1 . . . . . . . 3.47 1 1
84 1 . . . . . . . 3.83 1 1
85 1 . . . . . . . 2.43 1 1
86 1 . . . . . . . 3.08 1 1
87 1 . . . . . . . 2.68 1 1
88 1 . . . . . . . 2.93 1 1
89 1 . . . . . . . 3.02 1 1
90 1 . . . . . . . 2.4 1 1
91 1 . . . . . . . 2.49 1 1
92 1 . . . . . . . 2.77 1 1
93 1 . . . . . . . 2.4 1 1
94 1 . . . . . . . 2.96 1 1
95 1 . . . . . . . 2.52 1 1
96 1 . . . . . . . 3.78 1 1
97 1 . . . . . . . 4.55 1 1
98 1 . . . . . . . 2.4 1 1
99 1 . . . . . . . 2.62 1 1
100 1 . . . . . . . 2.59 1 1
101 1 . . . . . . . 3.76 1 1
102 1 . . . . . . . 3.51 1 1
103 1 . . . . . . . 2.4 1 1
104 1 . . . . . . . 2.4 1 1
105 1 . . . . . . . 4.41 1 1
106 1 . . . . . . . 2.8 1 1
107 1 . . . . . . . 2.4 1 1
108 1 . . . . . . . 5.18 1 1
109 1 . . . . . . . 2.71 1 1
110 1 . . . . . . . 2.4 1 1
111 1 . . . . . . . 2.4 1 1
112 1 . . . . . . . 2.4 1 1
113 1 . . . . . . . 2.68 1 1
114 1 . . . . . . . 2.4 1 1
115 1 . . . . . . . 2.83 1 1
116 1 . . . . . . . 2.4 1 1
117 1 . . . . . . . 2.4 1 1
118 1 . . . . . . . 2.4 1 1
119 1 . . . . . . . 2.4 1 1
120 1 . . . . . . . 2.93 1 1
121 1 . . . . . . . 2.4 1 1
122 1 . . . . . . . 2.4 1 1
123 1 . . . . . . . 2.65 1 1
124 1 . . . . . . . 2.55 1 1
125 1 . . . . . . . 2.49 1 1
126 1 . . . . . . . 2.46 1 1
127 1 . . . . . . . 2.68 1 1
128 1 . . . . . . . 2.4 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 SER C C 3.155 -1.630 -1.961 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.457 -0.287 -2.002 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.473 0.819 -2.384 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 2.121 -0.499 0.093 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 1.676 -0.332 -2.781 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 3.987 0.543 -3.320 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 2.939 1.768 -2.544 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 5.100 1.614 -1.508 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.826 0.010 -0.716 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 2.661 -2.569 -2.565 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 4.430 0.964 -1.320 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 ILE C C 5.417 -3.261 0.273 1.00 . A A . 2 ILE C 1 1
1 13 1 1 2 ILE CA C 5.044 -2.986 -1.164 1.00 . A A . 2 ILE CA 1 1
1 14 1 1 2 ILE CB C 6.255 -2.985 -2.151 1.00 . A A . 2 ILE CB 1 1
1 15 1 1 2 ILE CD1 C 7.779 -1.453 -0.664 1.00 . A A . 2 ILE CD1 1 1
1 16 1 1 2 ILE CG1 C 7.144 -1.706 -2.057 1.00 . A A . 2 ILE CG1 1 1
1 17 1 1 2 ILE CG2 C 5.745 -3.140 -3.612 1.00 . A A . 2 ILE CG2 1 1
1 18 1 1 2 ILE H H 4.674 -0.930 -0.772 1.00 . A A . 2 ILE H 1 1
1 19 1 1 2 ILE HA H 4.400 -3.848 -1.400 1.00 . A A . 2 ILE HA 1 1
1 20 1 1 2 ILE HB H 6.885 -3.867 -1.943 1.00 . A A . 2 ILE HB 1 1
1 21 1 1 2 ILE HD11 H 8.461 -0.591 -0.714 1.00 . A A . 2 ILE HD11 1 1
1 22 1 1 2 ILE HD12 H 7.013 -1.226 0.089 1.00 . A A . 2 ILE HD12 1 1
1 23 1 1 2 ILE HD13 H 8.357 -2.331 -0.338 1.00 . A A . 2 ILE HD13 1 1
1 24 1 1 2 ILE HG12 H 7.973 -1.809 -2.777 1.00 . A A . 2 ILE HG12 1 1
1 25 1 1 2 ILE HG13 H 6.564 -0.817 -2.350 1.00 . A A . 2 ILE HG13 1 1
1 26 1 1 2 ILE HG21 H 5.117 -2.283 -3.894 1.00 . A A . 2 ILE HG21 1 1
1 27 1 1 2 ILE HG22 H 6.591 -3.195 -4.314 1.00 . A A . 2 ILE HG22 1 1
1 28 1 1 2 ILE HG23 H 5.152 -4.061 -3.727 1.00 . A A . 2 ILE HG23 1 1
1 29 1 1 2 ILE N N 4.305 -1.727 -1.253 1.00 . A A . 2 ILE N 1 1
1 30 1 1 2 ILE O O 6.444 -3.875 0.516 1.00 . A A . 2 ILE O 1 1
1 31 1 1 3 GLY C C 3.903 -3.996 3.228 1.00 . A A . 3 GLY C 1 1
1 32 1 1 3 GLY CA C 4.887 -3.015 2.649 1.00 . A A . 3 GLY CA 1 1
1 33 1 1 3 GLY H H 3.713 -2.364 1.029 1.00 . A A . 3 GLY H 1 1
1 34 1 1 3 GLY HA2 H 5.923 -3.349 2.812 1.00 . A A . 3 GLY HA2 1 1
1 35 1 1 3 GLY HA3 H 4.758 -2.065 3.185 1.00 . A A . 3 GLY HA3 1 1
1 36 1 1 3 GLY N N 4.581 -2.815 1.239 1.00 . A A . 3 GLY N 1 1
1 37 1 1 3 GLY O O 2.901 -4.261 2.584 1.00 . A A . 3 GLY O 1 1
1 38 1 1 4 ASP C C 2.921 -4.910 6.515 1.00 . A A . 4 ASP C 1 1
1 39 1 1 4 ASP CA C 3.293 -5.438 5.133 1.00 . A A . 4 ASP CA 1 1
1 40 1 1 4 ASP CB C 3.945 -6.815 5.257 1.00 . A A . 4 ASP CB 1 1
1 41 1 1 4 ASP CG C 3.110 -7.911 4.624 1.00 . A A . 4 ASP CG 1 1
1 42 1 1 4 ASP H H 5.061 -4.309 4.846 1.00 . A A . 4 ASP H 1 1
1 43 1 1 4 ASP HA H 2.394 -5.527 4.542 1.00 . A A . 4 ASP HA 1 1
1 44 1 1 4 ASP HB2 H 4.909 -6.796 4.770 1.00 . A A . 4 ASP HB2 1 1
1 45 1 1 4 ASP HB3 H 4.080 -7.049 6.303 1.00 . A A . 4 ASP HB3 1 1
1 46 1 1 4 ASP N N 4.189 -4.513 4.448 1.00 . A A . 4 ASP N 1 1
1 47 1 1 4 ASP O O 2.404 -5.649 7.354 1.00 . A A . 4 ASP O 1 1
1 48 1 1 4 ASP OD1 O 3.196 -8.083 3.390 1.00 . A A . 4 ASP OD1 1 1
1 49 1 1 4 ASP OD2 O 2.372 -8.596 5.362 1.00 . A A . 4 ASP OD2 1 1
1 50 1 1 5 SER C C 1.394 -3.085 8.334 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C 2.886 -3.004 8.028 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C 3.339 -1.542 8.026 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H 3.601 -3.092 6.037 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H 3.429 -3.539 8.794 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H 4.294 -1.465 7.530 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H 2.610 -0.943 7.500 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H 3.412 -0.089 9.338 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N 3.188 -3.629 6.746 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O 0.639 -3.748 7.625 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O 3.470 -1.047 9.348 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 GLY C C -1.158 -1.171 9.319 1.00 . A A . 6 GLY C 1 1
1 62 1 1 6 GLY CA C -0.424 -2.414 9.780 1.00 . A A . 6 GLY CA 1 1
1 63 1 1 6 GLY H H 1.624 -1.894 9.927 1.00 . A A . 6 GLY H 1 1
1 64 1 1 6 GLY HA2 H -0.899 -3.281 9.348 1.00 . A A . 6 GLY HA2 1 1
1 65 1 1 6 GLY HA3 H -0.490 -2.478 10.857 1.00 . A A . 6 GLY HA3 1 1
1 66 1 1 6 GLY N N 0.976 -2.405 9.398 1.00 . A A . 6 GLY N 1 1
1 67 1 1 6 GLY O O -2.314 -0.951 9.685 1.00 . A A . 6 GLY O 1 1
1 68 1 1 7 LEU C C -1.586 0.631 6.582 1.00 . A A . 7 LEU C 1 1
1 69 1 1 7 LEU CA C -1.262 0.926 8.026 1.00 . A A . 7 LEU CA 1 1
1 70 1 1 7 LEU CB C -0.437 2.245 8.077 1.00 . A A . 7 LEU CB 1 1
1 71 1 1 7 LEU CD1 C 0.584 2.001 10.433 1.00 . A A . 7 LEU CD1 1 1
1 72 1 1 7 LEU CD2 C 0.257 4.310 9.408 1.00 . A A . 7 LEU CD2 1 1
1 73 1 1 7 LEU CG C -0.311 2.864 9.502 1.00 . A A . 7 LEU CG 1 1
1 74 1 1 7 LEU H H 0.392 -0.377 8.198 1.00 . A A . 7 LEU H 1 1
1 75 1 1 7 LEU HA H -2.193 1.123 8.578 1.00 . A A . 7 LEU HA 1 1
1 76 1 1 7 LEU HB2 H 0.562 2.087 7.641 1.00 . A A . 7 LEU HB2 1 1
1 77 1 1 7 LEU HB3 H -0.964 2.979 7.442 1.00 . A A . 7 LEU HB3 1 1
1 78 1 1 7 LEU HD11 H 0.150 1.004 10.591 1.00 . A A . 7 LEU HD11 1 1
1 79 1 1 7 LEU HD12 H 0.687 2.482 11.418 1.00 . A A . 7 LEU HD12 1 1
1 80 1 1 7 LEU HD13 H 1.587 1.885 9.995 1.00 . A A . 7 LEU HD13 1 1
1 81 1 1 7 LEU HD21 H 0.335 4.762 10.409 1.00 . A A . 7 LEU HD21 1 1
1 82 1 1 7 LEU HD22 H -0.401 4.950 8.799 1.00 . A A . 7 LEU HD22 1 1
1 83 1 1 7 LEU HD23 H 1.257 4.298 8.948 1.00 . A A . 7 LEU HD23 1 1
1 84 1 1 7 LEU HG H -1.316 2.938 9.955 1.00 . A A . 7 LEU HG 1 1
1 85 1 1 7 LEU N N -0.545 -0.258 8.520 1.00 . A A . 7 LEU N 1 1
1 86 1 1 7 LEU O O -0.640 0.496 5.821 1.00 . A A . 7 LEU O 1 1
1 87 1 1 8 ARG C C -2.699 1.349 3.939 1.00 . A A . 8 ARG C 1 1
1 88 1 1 8 ARG CA C -3.138 0.169 4.776 1.00 . A A . 8 ARG CA 1 1
1 89 1 1 8 ARG CB C -4.612 -0.188 4.432 1.00 . A A . 8 ARG CB 1 1
1 90 1 1 8 ARG CD C -5.268 -1.624 6.513 1.00 . A A . 8 ARG CD 1 1
1 91 1 1 8 ARG CG C -5.091 -1.570 4.971 1.00 . A A . 8 ARG CG 1 1
1 92 1 1 8 ARG CZ C -7.174 -3.157 6.850 1.00 . A A . 8 ARG CZ 1 1
1 93 1 1 8 ARG H H -3.642 0.711 6.774 1.00 . A A . 8 ARG H 1 1
1 94 1 1 8 ARG HA H -2.521 -0.706 4.531 1.00 . A A . 8 ARG HA 1 1
1 95 1 1 8 ARG HB2 H -5.282 0.611 4.784 1.00 . A A . 8 ARG HB2 1 1
1 96 1 1 8 ARG HB3 H -4.693 -0.227 3.332 1.00 . A A . 8 ARG HB3 1 1
1 97 1 1 8 ARG HD2 H -4.267 -1.570 6.970 1.00 . A A . 8 ARG HD2 1 1
1 98 1 1 8 ARG HD3 H -5.822 -0.758 6.901 1.00 . A A . 8 ARG HD3 1 1
1 99 1 1 8 ARG HE H -5.252 -3.612 7.305 1.00 . A A . 8 ARG HE 1 1
1 100 1 1 8 ARG HG2 H -6.059 -1.798 4.500 1.00 . A A . 8 ARG HG2 1 1
1 101 1 1 8 ARG HG3 H -4.389 -2.360 4.660 1.00 . A A . 8 ARG HG3 1 1
1 102 1 1 8 ARG HH11 H -7.807 -1.373 6.057 1.00 . A A . 8 ARG HH11 1 1
1 103 1 1 8 ARG HH12 H -9.065 -2.560 6.357 1.00 . A A . 8 ARG HH12 1 1
1 104 1 1 8 ARG HH21 H -6.939 -5.040 7.625 1.00 . A A . 8 ARG HH21 1 1
1 105 1 1 8 ARG HH22 H -8.595 -4.584 7.222 1.00 . A A . 8 ARG HH22 1 1
1 106 1 1 8 ARG N N -2.871 0.518 6.167 1.00 . A A . 8 ARG N 1 1
1 107 1 1 8 ARG NE N -5.883 -2.894 6.919 1.00 . A A . 8 ARG NE 1 1
1 108 1 1 8 ARG NH1 N -8.067 -2.307 6.392 1.00 . A A . 8 ARG NH1 1 1
1 109 1 1 8 ARG NH2 N -7.595 -4.334 7.259 1.00 . A A . 8 ARG NH2 1 1
1 110 1 1 8 ARG O O -2.763 2.460 4.442 1.00 . A A . 8 ARG O 1 1
1 111 1 1 9 GLU C C -3.084 3.091 1.517 1.00 . A A . 9 GLU C 1 1
1 112 1 1 9 GLU CA C -1.848 2.303 1.873 1.00 . A A . 9 GLU CA 1 1
1 113 1 1 9 GLU CB C -1.143 1.978 0.528 1.00 . A A . 9 GLU CB 1 1
1 114 1 1 9 GLU CD C 0.866 0.961 -0.634 1.00 . A A . 9 GLU CD 1 1
1 115 1 1 9 GLU CG C 0.194 1.209 0.697 1.00 . A A . 9 GLU CG 1 1
1 116 1 1 9 GLU H H -2.235 0.243 2.260 1.00 . A A . 9 GLU H 1 1
1 117 1 1 9 GLU HA H -1.161 2.915 2.475 1.00 . A A . 9 GLU HA 1 1
1 118 1 1 9 GLU HB2 H -1.821 1.389 -0.111 1.00 . A A . 9 GLU HB2 1 1
1 119 1 1 9 GLU HB3 H -0.940 2.933 0.015 1.00 . A A . 9 GLU HB3 1 1
1 120 1 1 9 GLU HG2 H 0.879 1.765 1.348 1.00 . A A . 9 GLU HG2 1 1
1 121 1 1 9 GLU HG3 H -0.014 0.243 1.172 1.00 . A A . 9 GLU HG3 1 1
1 122 1 1 9 GLU N N -2.253 1.152 2.676 1.00 . A A . 9 GLU N 1 1
1 123 1 1 9 GLU O O -3.062 4.306 1.635 1.00 . A A . 9 GLU O 1 1
1 124 1 1 9 GLU OE1 O 0.510 1.614 -1.602 1.00 . A A . 9 GLU OE1 1 1
1 125 1 1 10 SER C C -6.565 2.450 1.267 1.00 . A A . 10 SER C 1 1
1 126 1 1 10 SER CA C -5.360 3.064 0.595 1.00 . A A . 10 SER CA 1 1
1 127 1 1 10 SER CB C -5.454 2.967 -0.952 1.00 . A A . 10 SER CB 1 1
1 128 1 1 10 SER H H -4.143 1.393 1.025 1.00 . A A . 10 SER H 1 1
1 129 1 1 10 SER HA H -5.358 4.130 0.875 1.00 . A A . 10 SER HA 1 1
1 130 1 1 10 SER HB2 H -6.383 3.442 -1.303 1.00 . A A . 10 SER HB2 1 1
1 131 1 1 10 SER HB3 H -4.607 3.502 -1.412 1.00 . A A . 10 SER HB3 1 1
1 132 1 1 10 SER HG H -4.659 1.154 -1.268 1.00 . A A . 10 SER HG 1 1
1 133 1 1 10 SER N N -4.154 2.393 1.069 1.00 . A A . 10 SER N 1 1
1 134 1 1 10 SER O O -6.435 1.407 1.887 1.00 . A A . 10 SER O 1 1
1 135 1 1 10 SER OG O -5.480 1.609 -1.422 1.00 . A A . 10 SER OG 1 1
1 136 1 1 11 MET C C -9.397 1.309 1.232 1.00 . A A . 11 MET C 1 1
1 137 1 1 11 MET CA C -8.927 2.605 1.856 1.00 . A A . 11 MET CA 1 1
1 138 1 1 11 MET CB C -10.082 3.645 1.809 1.00 . A A . 11 MET CB 1 1
1 139 1 1 11 MET CE C -8.388 4.286 4.987 1.00 . A A . 11 MET CE 1 1
1 140 1 1 11 MET CG C -9.748 4.989 2.521 1.00 . A A . 11 MET CG 1 1
1 141 1 1 11 MET H H -7.819 3.933 0.607 1.00 . A A . 11 MET H 1 1
1 142 1 1 11 MET HA H -8.673 2.412 2.907 1.00 . A A . 11 MET HA 1 1
1 143 1 1 11 MET HB2 H -10.304 3.847 0.748 1.00 . A A . 11 MET HB2 1 1
1 144 1 1 11 MET HB3 H -10.991 3.222 2.264 1.00 . A A . 11 MET HB3 1 1
1 145 1 1 11 MET HE1 H -8.453 3.200 5.139 1.00 . A A . 11 MET HE1 1 1
1 146 1 1 11 MET HE2 H -7.554 4.519 4.309 1.00 . A A . 11 MET HE2 1 1
1 147 1 1 11 MET HE3 H -8.203 4.764 5.960 1.00 . A A . 11 MET HE3 1 1
1 148 1 1 11 MET HG2 H -8.744 5.364 2.280 1.00 . A A . 11 MET HG2 1 1
1 149 1 1 11 MET HG3 H -10.474 5.747 2.185 1.00 . A A . 11 MET HG3 1 1
1 150 1 1 11 MET N N -7.743 3.104 1.163 1.00 . A A . 11 MET N 1 1
1 151 1 1 11 MET O O -9.832 0.436 1.966 1.00 . A A . 11 MET O 1 1
1 152 1 1 11 MET SD S -9.969 4.913 4.334 1.00 . A A . 11 MET SD 1 1
1 153 1 1 12 SER C C -8.979 -1.204 -0.730 1.00 . A A . 12 SER C 1 1
1 154 1 1 12 SER CA C -9.916 -0.016 -0.754 1.00 . A A . 12 SER CA 1 1
1 155 1 1 12 SER CB C -10.323 0.306 -2.218 1.00 . A A . 12 SER CB 1 1
1 156 1 1 12 SER H H -8.929 1.872 -0.693 1.00 . A A . 12 SER H 1 1
1 157 1 1 12 SER HA H -10.852 -0.284 -0.235 1.00 . A A . 12 SER HA 1 1
1 158 1 1 12 SER HB2 H -10.965 1.201 -2.221 1.00 . A A . 12 SER HB2 1 1
1 159 1 1 12 SER HB3 H -9.436 0.520 -2.838 1.00 . A A . 12 SER HB3 1 1
1 160 1 1 12 SER HG H -10.606 -1.575 -2.864 1.00 . A A . 12 SER HG 1 1
1 161 1 1 12 SER N N -9.339 1.166 -0.113 1.00 . A A . 12 SER N 1 1
1 162 1 1 12 SER O O -9.400 -2.270 -0.308 1.00 . A A . 12 SER O 1 1
1 163 1 1 12 SER OG O -11.092 -0.759 -2.804 1.00 . A A . 12 SER OG 1 1
1 164 1 1 13 SER C C -6.426 -2.799 -0.001 1.00 . A A . 13 SER C 1 1
1 165 1 1 13 SER CA C -6.856 -2.246 -1.341 1.00 . A A . 13 SER CA 1 1
1 166 1 1 13 SER CB C -5.599 -1.934 -2.192 1.00 . A A . 13 SER CB 1 1
1 167 1 1 13 SER H H -7.368 -0.173 -1.485 1.00 . A A . 13 SER H 1 1
1 168 1 1 13 SER HA H -7.421 -3.029 -1.874 1.00 . A A . 13 SER HA 1 1
1 169 1 1 13 SER HB2 H -5.905 -1.480 -3.148 1.00 . A A . 13 SER HB2 1 1
1 170 1 1 13 SER HB3 H -4.967 -1.221 -1.642 1.00 . A A . 13 SER HB3 1 1
1 171 1 1 13 SER HG H -4.083 -3.002 -2.966 1.00 . A A . 13 SER HG 1 1
1 172 1 1 13 SER N N -7.716 -1.067 -1.199 1.00 . A A . 13 SER N 1 1
1 173 1 1 13 SER O O -6.766 -2.210 1.013 1.00 . A A . 13 SER O 1 1
1 174 1 1 13 SER OG O -4.866 -3.146 -2.443 1.00 . A A . 13 SER OG 1 1
1 175 1 1 14 GLN C C -3.677 -4.600 1.207 1.00 . A A . 14 GLN C 1 1
1 176 1 1 14 GLN CA C -5.190 -4.536 1.239 1.00 . A A . 14 GLN CA 1 1
1 177 1 1 14 GLN CB C -5.860 -5.919 1.494 1.00 . A A . 14 GLN CB 1 1
1 178 1 1 14 GLN CD C -6.553 -6.863 -0.817 1.00 . A A . 14 GLN CD 1 1
1 179 1 1 14 GLN CG C -5.639 -6.987 0.381 1.00 . A A . 14 GLN CG 1 1
1 180 1 1 14 GLN H H -5.416 -4.373 -0.860 1.00 . A A . 14 GLN H 1 1
1 181 1 1 14 GLN HA H -5.420 -3.903 2.112 1.00 . A A . 14 GLN HA 1 1
1 182 1 1 14 GLN HB2 H -5.450 -6.309 2.442 1.00 . A A . 14 GLN HB2 1 1
1 183 1 1 14 GLN HB3 H -6.944 -5.780 1.638 1.00 . A A . 14 GLN HB3 1 1
1 184 1 1 14 GLN HE21 H -6.120 -8.755 -1.505 1.00 . A A . 14 GLN HE21 1 1
1 185 1 1 14 GLN HE22 H -7.245 -7.865 -2.460 1.00 . A A . 14 GLN HE22 1 1
1 186 1 1 14 GLN HG2 H -4.601 -6.977 0.020 1.00 . A A . 14 GLN HG2 1 1
1 187 1 1 14 GLN HG3 H -5.830 -7.978 0.826 1.00 . A A . 14 GLN HG3 1 1
1 188 1 1 14 GLN N N -5.673 -3.928 0.000 1.00 . A A . 14 GLN N 1 1
1 189 1 1 14 GLN NE2 N -6.643 -7.915 -1.662 1.00 . A A . 14 GLN NE2 1 1
1 190 1 1 14 GLN O O -3.114 -5.642 1.500 1.00 . A A . 14 GLN O 1 1
1 191 1 1 14 GLN OE1 O -7.184 -5.834 -0.998 1.00 . A A . 14 GLN OE1 1 1
1 192 1 1 15 THR C C -1.113 -2.372 1.856 1.00 . A A . 15 THR C 1 1
1 193 1 1 15 THR CA C -1.547 -3.415 0.853 1.00 . A A . 15 THR CA 1 1
1 194 1 1 15 THR CB C -0.983 -3.168 -0.572 1.00 . A A . 15 THR CB 1 1
1 195 1 1 15 THR CG2 C -1.434 -1.813 -1.182 1.00 . A A . 15 THR CG2 1 1
1 196 1 1 15 THR H H -3.514 -2.626 0.667 1.00 . A A . 15 THR H 1 1
1 197 1 1 15 THR HA H -1.111 -4.365 1.199 1.00 . A A . 15 THR HA 1 1
1 198 1 1 15 THR HB H -1.335 -3.992 -1.217 1.00 . A A . 15 THR HB 1 1
1 199 1 1 15 THR HG1 H 0.874 -3.134 -1.338 1.00 . A A . 15 THR HG1 1 1
1 200 1 1 15 THR HG21 H -2.524 -1.762 -1.299 1.00 . A A . 15 THR HG21 1 1
1 201 1 1 15 THR HG22 H -0.980 -1.665 -2.174 1.00 . A A . 15 THR HG22 1 1
1 202 1 1 15 THR HG23 H -1.120 -0.987 -0.536 1.00 . A A . 15 THR HG23 1 1
1 203 1 1 15 THR N N -3.011 -3.470 0.866 1.00 . A A . 15 THR N 1 1
1 204 1 1 15 THR O O -1.991 -1.689 2.357 1.00 . A A . 15 THR O 1 1
1 205 1 1 15 THR OG1 O 0.454 -3.221 -0.488 1.00 . A A . 15 THR OG1 1 1
1 206 1 1 16 TYR C C 1.875 -0.615 2.891 1.00 . A A . 16 TYR C 1 1
1 207 1 1 16 TYR CA C 0.621 -1.369 3.276 1.00 . A A . 16 TYR CA 1 1
1 208 1 1 16 TYR CB C 0.890 -2.216 4.547 1.00 . A A . 16 TYR CB 1 1
1 209 1 1 16 TYR CD1 C -0.438 -4.356 4.140 1.00 . A A . 16 TYR CD1 1 1
1 210 1 1 16 TYR CD2 C -1.178 -2.879 5.889 1.00 . A A . 16 TYR CD2 1 1
1 211 1 1 16 TYR CE1 C -1.494 -5.224 4.424 1.00 . A A . 16 TYR CE1 1 1
1 212 1 1 16 TYR CE2 C -2.186 -3.786 6.230 1.00 . A A . 16 TYR CE2 1 1
1 213 1 1 16 TYR CG C -0.275 -3.168 4.863 1.00 . A A . 16 TYR CG 1 1
1 214 1 1 16 TYR CZ C -2.366 -4.953 5.483 1.00 . A A . 16 TYR CZ 1 1
1 215 1 1 16 TYR H H 0.897 -2.793 1.718 1.00 . A A . 16 TYR H 1 1
1 216 1 1 16 TYR HA H -0.154 -0.624 3.514 1.00 . A A . 16 TYR HA 1 1
1 217 1 1 16 TYR HB2 H 1.780 -2.832 4.379 1.00 . A A . 16 TYR HB2 1 1
1 218 1 1 16 TYR HB3 H 1.108 -1.561 5.405 1.00 . A A . 16 TYR HB3 1 1
1 219 1 1 16 TYR HD1 H 0.260 -4.617 3.353 1.00 . A A . 16 TYR HD1 1 1
1 220 1 1 16 TYR HD2 H -1.096 -1.957 6.445 1.00 . A A . 16 TYR HD2 1 1
1 221 1 1 16 TYR HE1 H -1.638 -6.118 3.827 1.00 . A A . 16 TYR HE1 1 1
1 222 1 1 16 TYR HE2 H -2.818 -3.574 7.084 1.00 . A A . 16 TYR HE2 1 1
1 223 1 1 16 TYR HH H -3.807 -5.713 6.618 1.00 . A A . 16 TYR HH 1 1
1 224 1 1 16 TYR N N 0.198 -2.244 2.178 1.00 . A A . 16 TYR N 1 1
1 225 1 1 16 TYR O O 2.547 -1.059 1.975 1.00 . A A . 16 TYR O 1 1
1 226 1 1 16 TYR OH O -3.394 -5.855 5.773 1.00 . A A . 16 TYR OH 1 1
1 227 1 1 17 TRP C C 4.583 0.548 3.976 1.00 . A A . 17 TRP C 1 1
1 228 1 1 17 TRP CA C 3.445 1.233 3.249 1.00 . A A . 17 TRP CA 1 1
1 229 1 1 17 TRP CB C 3.380 2.719 3.704 1.00 . A A . 17 TRP CB 1 1
1 230 1 1 17 TRP CD1 C 1.254 4.081 3.320 1.00 . A A . 17 TRP CD1 1 1
1 231 1 1 17 TRP CD2 C 2.518 3.857 1.423 1.00 . A A . 17 TRP CD2 1 1
1 232 1 1 17 TRP CE2 C 1.368 4.584 1.184 1.00 . A A . 17 TRP CE2 1 1
1 233 1 1 17 TRP CE3 C 3.447 3.606 0.413 1.00 . A A . 17 TRP CE3 1 1
1 234 1 1 17 TRP CG C 2.396 3.520 2.889 1.00 . A A . 17 TRP CG 1 1
1 235 1 1 17 TRP CH2 C 1.975 4.823 -1.109 1.00 . A A . 17 TRP CH2 1 1
1 236 1 1 17 TRP CZ2 C 1.055 5.075 -0.084 1.00 . A A . 17 TRP CZ2 1 1
1 237 1 1 17 TRP CZ3 C 3.163 4.119 -0.859 1.00 . A A . 17 TRP CZ3 1 1
1 238 1 1 17 TRP H H 1.636 0.847 4.319 1.00 . A A . 17 TRP H 1 1
1 239 1 1 17 TRP HA H 3.604 1.207 2.161 1.00 . A A . 17 TRP HA 1 1
1 240 1 1 17 TRP HB2 H 3.108 2.757 4.771 1.00 . A A . 17 TRP HB2 1 1
1 241 1 1 17 TRP HB3 H 4.355 3.214 3.603 1.00 . A A . 17 TRP HB3 1 1
1 242 1 1 17 TRP HD1 H 0.875 4.027 4.341 1.00 . A A . 17 TRP HD1 1 1
1 243 1 1 17 TRP HE1 H -0.217 5.223 2.413 1.00 . A A . 17 TRP HE1 1 1
1 244 1 1 17 TRP HE3 H 4.351 3.043 0.602 1.00 . A A . 17 TRP HE3 1 1
1 245 1 1 17 TRP HH2 H 1.767 5.182 -2.112 1.00 . A A . 17 TRP HH2 1 1
1 246 1 1 17 TRP HZ2 H 0.138 5.626 -0.263 1.00 . A A . 17 TRP HZ2 1 1
1 247 1 1 17 TRP HZ3 H 3.875 3.971 -1.664 1.00 . A A . 17 TRP HZ3 1 1
1 248 1 1 17 TRP N N 2.205 0.516 3.563 1.00 . A A . 17 TRP N 1 1
1 249 1 1 17 TRP NE1 N 0.670 4.704 2.330 1.00 . A A . 17 TRP NE1 1 1
1 250 1 1 17 TRP O O 4.298 -0.014 5.021 1.00 . A A . 17 TRP O 1 1
1 251 1 1 18 PRO C C 7.344 0.746 5.422 1.00 . A A . 18 PRO C 1 1
1 252 1 1 18 PRO CA C 6.914 -0.116 4.266 1.00 . A A . 18 PRO CA 1 1
1 253 1 1 18 PRO CB C 8.017 -0.189 3.183 1.00 . A A . 18 PRO CB 1 1
1 254 1 1 18 PRO CD C 6.248 1.191 2.261 1.00 . A A . 18 PRO CD 1 1
1 255 1 1 18 PRO CG C 7.789 1.100 2.361 1.00 . A A . 18 PRO CG 1 1
1 256 1 1 18 PRO HA H 6.634 -1.117 4.633 1.00 . A A . 18 PRO HA 1 1
1 257 1 1 18 PRO HB2 H 9.034 -0.264 3.601 1.00 . A A . 18 PRO HB2 1 1
1 258 1 1 18 PRO HB3 H 7.835 -1.061 2.534 1.00 . A A . 18 PRO HB3 1 1
1 259 1 1 18 PRO HD2 H 5.945 2.243 2.180 1.00 . A A . 18 PRO HD2 1 1
1 260 1 1 18 PRO HD3 H 5.867 0.615 1.403 1.00 . A A . 18 PRO HD3 1 1
1 261 1 1 18 PRO HG2 H 8.174 1.958 2.938 1.00 . A A . 18 PRO HG2 1 1
1 262 1 1 18 PRO HG3 H 8.286 1.090 1.377 1.00 . A A . 18 PRO HG3 1 1
1 263 1 1 18 PRO N N 5.861 0.548 3.510 1.00 . A A . 18 PRO N 1 1
1 264 1 1 18 PRO O O 6.751 1.779 5.687 1.00 . A A . 18 PRO O 1 1
2 265 1 1 1 SER C C 3.307 -1.344 -2.037 1.00 . A A . 1 SER C 1 1
2 266 1 1 1 SER CA C 2.577 -0.019 -1.977 1.00 . A A . 1 SER CA 1 1
2 267 1 1 1 SER CB C 3.559 1.135 -2.304 1.00 . A A . 1 SER CB 1 1
2 268 1 1 1 SER H1 H 2.308 -0.322 0.124 1.00 . A A . 1 SER H1 1 1
2 269 1 1 1 SER HA H 1.793 -0.040 -2.754 1.00 . A A . 1 SER HA 1 1
2 270 1 1 1 SER HB2 H 4.049 0.940 -3.272 1.00 . A A . 1 SER HB2 1 1
2 271 1 1 1 SER HB3 H 3.008 2.086 -2.373 1.00 . A A . 1 SER HB3 1 1
2 272 1 1 1 SER HG H 5.196 1.887 -1.425 1.00 . A A . 1 SER HG 1 1
2 273 1 1 1 SER N N 1.960 0.188 -0.665 1.00 . A A . 1 SER N 1 1
2 274 1 1 1 SER O O 2.834 -2.248 -2.708 1.00 . A A . 1 SER O 1 1
2 275 1 1 1 SER OG O 4.543 1.215 -1.260 1.00 . A A . 1 SER OG 1 1
2 276 1 1 2 ILE C C 5.629 -3.065 0.073 1.00 . A A . 2 ILE C 1 1
2 277 1 1 2 ILE CA C 5.225 -2.713 -1.340 1.00 . A A . 2 ILE CA 1 1
2 278 1 1 2 ILE CB C 6.416 -2.632 -2.347 1.00 . A A . 2 ILE CB 1 1
2 279 1 1 2 ILE CD1 C 7.933 -1.141 -0.817 1.00 . A A . 2 ILE CD1 1 1
2 280 1 1 2 ILE CG1 C 7.273 -1.335 -2.207 1.00 . A A . 2 ILE CG1 1 1
2 281 1 1 2 ILE CG2 C 5.884 -2.729 -3.806 1.00 . A A . 2 ILE CG2 1 1
2 282 1 1 2 ILE H H 4.813 -0.695 -0.802 1.00 . A A . 2 ILE H 1 1
2 283 1 1 2 ILE HA H 4.589 -3.569 -1.619 1.00 . A A . 2 ILE HA 1 1
2 284 1 1 2 ILE HB H 7.071 -3.508 -2.196 1.00 . A A . 2 ILE HB 1 1
2 285 1 1 2 ILE HD11 H 7.178 -0.981 -0.035 1.00 . A A . 2 ILE HD11 1 1
2 286 1 1 2 ILE HD12 H 8.546 -2.017 -0.555 1.00 . A A . 2 ILE HD12 1 1
2 287 1 1 2 ILE HD13 H 8.587 -0.255 -0.837 1.00 . A A . 2 ILE HD13 1 1
2 288 1 1 2 ILE HG12 H 8.088 -1.376 -2.949 1.00 . A A . 2 ILE HG12 1 1
2 289 1 1 2 ILE HG13 H 6.660 -0.449 -2.437 1.00 . A A . 2 ILE HG13 1 1
2 290 1 1 2 ILE HG21 H 5.310 -3.658 -3.954 1.00 . A A . 2 ILE HG21 1 1
2 291 1 1 2 ILE HG22 H 5.231 -1.874 -4.037 1.00 . A A . 2 ILE HG22 1 1
2 292 1 1 2 ILE HG23 H 6.719 -2.731 -4.524 1.00 . A A . 2 ILE HG23 1 1
2 293 1 1 2 ILE N N 4.460 -1.465 -1.338 1.00 . A A . 2 ILE N 1 1
2 294 1 1 2 ILE O O 6.690 -3.639 0.267 1.00 . A A . 2 ILE O 1 1
2 295 1 1 3 GLY C C 4.120 -3.995 3.019 1.00 . A A . 3 GLY C 1 1
2 296 1 1 3 GLY CA C 5.106 -3.000 2.466 1.00 . A A . 3 GLY CA 1 1
2 297 1 1 3 GLY H H 3.887 -2.308 0.893 1.00 . A A . 3 GLY H 1 1
2 298 1 1 3 GLY HA2 H 6.137 -3.363 2.596 1.00 . A A . 3 GLY HA2 1 1
2 299 1 1 3 GLY HA3 H 5.004 -2.073 3.047 1.00 . A A . 3 GLY HA3 1 1
2 300 1 1 3 GLY N N 4.778 -2.730 1.071 1.00 . A A . 3 GLY N 1 1
2 301 1 1 3 GLY O O 3.092 -4.201 2.390 1.00 . A A . 3 GLY O 1 1
2 302 1 1 4 ASP C C 3.205 -5.103 6.262 1.00 . A A . 4 ASP C 1 1
2 303 1 1 4 ASP CA C 3.540 -5.549 4.842 1.00 . A A . 4 ASP CA 1 1
2 304 1 1 4 ASP CB C 4.179 -6.938 4.868 1.00 . A A . 4 ASP CB 1 1
2 305 1 1 4 ASP CG C 3.274 -8.003 4.281 1.00 . A A . 4 ASP CG 1 1
2 306 1 1 4 ASP H H 5.314 -4.421 4.586 1.00 . A A . 4 ASP H 1 1
2 307 1 1 4 ASP HA H 2.628 -5.593 4.267 1.00 . A A . 4 ASP HA 1 1
2 308 1 1 4 ASP HB2 H 5.096 -6.916 4.297 1.00 . A A . 4 ASP HB2 1 1
2 309 1 1 4 ASP HB3 H 4.403 -7.205 5.891 1.00 . A A . 4 ASP HB3 1 1
2 310 1 1 4 ASP N N 4.431 -4.593 4.195 1.00 . A A . 4 ASP N 1 1
2 311 1 1 4 ASP O O 2.703 -5.887 7.067 1.00 . A A . 4 ASP O 1 1
2 312 1 1 4 ASP OD1 O 2.616 -7.723 3.257 1.00 . A A . 4 ASP OD1 1 1
2 313 1 1 4 ASP OD2 O 3.223 -9.116 4.846 1.00 . A A . 4 ASP OD2 1 1
2 314 1 1 5 SER C C 1.733 -3.385 8.224 1.00 . A A . 5 SER C 1 1
2 315 1 1 5 SER CA C 3.218 -3.290 7.886 1.00 . A A . 5 SER CA 1 1
2 316 1 1 5 SER CB C 3.676 -1.832 7.959 1.00 . A A . 5 SER CB 1 1
2 317 1 1 5 SER H H 3.885 -3.263 5.877 1.00 . A A . 5 SER H 1 1
2 318 1 1 5 SER HA H 3.777 -3.870 8.605 1.00 . A A . 5 SER HA 1 1
2 319 1 1 5 SER HB2 H 4.556 -1.702 7.347 1.00 . A A . 5 SER HB2 1 1
2 320 1 1 5 SER HB3 H 2.887 -1.190 7.595 1.00 . A A . 5 SER HB3 1 1
2 321 1 1 5 SER HG H 4.932 -1.298 9.365 1.00 . A A . 5 SER HG 1 1
2 322 1 1 5 SER N N 3.486 -3.839 6.562 1.00 . A A . 5 SER N 1 1
2 323 1 1 5 SER O O 0.957 -3.996 7.491 1.00 . A A . 5 SER O 1 1
2 324 1 1 5 SER OG O 3.988 -1.461 9.290 1.00 . A A . 5 SER OG 1 1
2 325 1 1 6 GLY C C -0.790 -1.543 9.371 1.00 . A A . 6 GLY C 1 1
2 326 1 1 6 GLY CA C -0.043 -2.804 9.758 1.00 . A A . 6 GLY CA 1 1
2 327 1 1 6 GLY H H 2.010 -2.304 9.886 1.00 . A A . 6 GLY H 1 1
2 328 1 1 6 GLY HA2 H -0.528 -3.653 9.299 1.00 . A A . 6 GLY HA2 1 1
2 329 1 1 6 GLY HA3 H -0.083 -2.917 10.832 1.00 . A A . 6 GLY HA3 1 1
2 330 1 1 6 GLY N N 1.347 -2.776 9.341 1.00 . A A . 6 GLY N 1 1
2 331 1 1 6 GLY O O -1.942 -1.350 9.762 1.00 . A A . 6 GLY O 1 1
2 332 1 1 7 LEU C C -1.223 0.454 6.735 1.00 . A A . 7 LEU C 1 1
2 333 1 1 7 LEU CA C -0.872 0.630 8.195 1.00 . A A . 7 LEU CA 1 1
2 334 1 1 7 LEU CB C 0.050 1.876 8.356 1.00 . A A . 7 LEU CB 1 1
2 335 1 1 7 LEU CD1 C -1.018 3.052 10.409 1.00 . A A . 7 LEU CD1 1 1
2 336 1 1 7 LEU CD2 C 0.765 1.260 10.768 1.00 . A A . 7 LEU CD2 1 1
2 337 1 1 7 LEU CG C 0.254 2.378 9.820 1.00 . A A . 7 LEU CG 1 1
2 338 1 1 7 LEU H H 0.733 -0.733 8.244 1.00 . A A . 7 LEU H 1 1
2 339 1 1 7 LEU HA H -1.791 0.819 8.765 1.00 . A A . 7 LEU HA 1 1
2 340 1 1 7 LEU HB2 H 1.035 1.644 7.917 1.00 . A A . 7 LEU HB2 1 1
2 341 1 1 7 LEU HB3 H -0.376 2.709 7.774 1.00 . A A . 7 LEU HB3 1 1
2 342 1 1 7 LEU HD11 H -1.828 2.327 10.568 1.00 . A A . 7 LEU HD11 1 1
2 343 1 1 7 LEU HD12 H -1.382 3.844 9.736 1.00 . A A . 7 LEU HD12 1 1
2 344 1 1 7 LEU HD13 H -0.781 3.513 11.381 1.00 . A A . 7 LEU HD13 1 1
2 345 1 1 7 LEU HD21 H 1.056 1.694 11.737 1.00 . A A . 7 LEU HD21 1 1
2 346 1 1 7 LEU HD22 H 1.643 0.755 10.335 1.00 . A A . 7 LEU HD22 1 1
2 347 1 1 7 LEU HD23 H -0.022 0.516 10.953 1.00 . A A . 7 LEU HD23 1 1
2 348 1 1 7 LEU HG H 1.034 3.161 9.783 1.00 . A A . 7 LEU HG 1 1
2 349 1 1 7 LEU N N -0.186 -0.603 8.600 1.00 . A A . 7 LEU N 1 1
2 350 1 1 7 LEU O O -0.328 0.587 5.914 1.00 . A A . 7 LEU O 1 1
2 351 1 1 8 ARG C C -2.437 1.186 4.181 1.00 . A A . 8 ARG C 1 1
2 352 1 1 8 ARG CA C -2.809 -0.053 4.960 1.00 . A A . 8 ARG CA 1 1
2 353 1 1 8 ARG CB C -4.293 -0.417 4.674 1.00 . A A . 8 ARG CB 1 1
2 354 1 1 8 ARG CD C -6.133 -2.202 4.938 1.00 . A A . 8 ARG CD 1 1
2 355 1 1 8 ARG CG C -4.628 -1.867 5.115 1.00 . A A . 8 ARG CG 1 1
2 356 1 1 8 ARG CZ C -7.099 -1.774 7.163 1.00 . A A . 8 ARG CZ 1 1
2 357 1 1 8 ARG H H -3.223 0.044 7.051 1.00 . A A . 8 ARG H 1 1
2 358 1 1 8 ARG HA H -2.184 -0.887 4.618 1.00 . A A . 8 ARG HA 1 1
2 359 1 1 8 ARG HB2 H -4.942 0.308 5.189 1.00 . A A . 8 ARG HB2 1 1
2 360 1 1 8 ARG HB3 H -4.483 -0.335 3.591 1.00 . A A . 8 ARG HB3 1 1
2 361 1 1 8 ARG HD2 H -6.422 -1.922 3.912 1.00 . A A . 8 ARG HD2 1 1
2 362 1 1 8 ARG HD3 H -6.324 -3.283 5.007 1.00 . A A . 8 ARG HD3 1 1
2 363 1 1 8 ARG HE H -7.445 -0.620 5.527 1.00 . A A . 8 ARG HE 1 1
2 364 1 1 8 ARG HG2 H -4.031 -2.571 4.510 1.00 . A A . 8 ARG HG2 1 1
2 365 1 1 8 ARG HG3 H -4.344 -1.992 6.168 1.00 . A A . 8 ARG HG3 1 1
2 366 1 1 8 ARG HH11 H -5.904 -3.444 7.196 1.00 . A A . 8 ARG HH11 1 1
2 367 1 1 8 ARG HH12 H -6.669 -3.028 8.719 1.00 . A A . 8 ARG HH12 1 1
2 368 1 1 8 ARG HH21 H -8.351 -0.193 7.532 1.00 . A A . 8 ARG HH21 1 1
2 369 1 1 8 ARG HH22 H -8.019 -1.239 8.914 1.00 . A A . 8 ARG HH22 1 1
2 370 1 1 8 ARG N N -2.494 0.148 6.373 1.00 . A A . 8 ARG N 1 1
2 371 1 1 8 ARG NE N -6.948 -1.447 5.894 1.00 . A A . 8 ARG NE 1 1
2 372 1 1 8 ARG NH1 N -6.520 -2.814 7.722 1.00 . A A . 8 ARG NH1 1 1
2 373 1 1 8 ARG NH2 N -7.871 -1.021 7.916 1.00 . A A . 8 ARG NH2 1 1
2 374 1 1 8 ARG O O -2.482 2.262 4.758 1.00 . A A . 8 ARG O 1 1
2 375 1 1 9 GLU C C -2.970 3.047 1.888 1.00 . A A . 9 GLU C 1 1
2 376 1 1 9 GLU CA C -1.700 2.269 2.136 1.00 . A A . 9 GLU CA 1 1
2 377 1 1 9 GLU CB C -1.019 2.041 0.758 1.00 . A A . 9 GLU CB 1 1
2 378 1 1 9 GLU CD C 0.949 1.078 -0.524 1.00 . A A . 9 GLU CD 1 1
2 379 1 1 9 GLU CG C 0.313 1.248 0.839 1.00 . A A . 9 GLU CG 1 1
2 380 1 1 9 GLU H H -2.069 0.190 2.409 1.00 . A A . 9 GLU H 1 1
2 381 1 1 9 GLU HA H -1.007 2.856 2.756 1.00 . A A . 9 GLU HA 1 1
2 382 1 1 9 GLU HB2 H -1.711 1.512 0.084 1.00 . A A . 9 GLU HB2 1 1
2 383 1 1 9 GLU HB3 H -0.811 3.031 0.318 1.00 . A A . 9 GLU HB3 1 1
2 384 1 1 9 GLU HG2 H 1.022 1.760 1.503 1.00 . A A . 9 GLU HG2 1 1
2 385 1 1 9 GLU HG3 H 0.111 0.255 1.257 1.00 . A A . 9 GLU HG3 1 1
2 386 1 1 9 GLU N N -2.063 1.070 2.884 1.00 . A A . 9 GLU N 1 1
2 387 1 1 9 GLU O O -2.998 4.232 2.179 1.00 . A A . 9 GLU O 1 1
2 388 1 1 9 GLU OE1 O 0.531 1.740 -1.461 1.00 . A A . 9 GLU OE1 1 1
2 389 1 1 10 SER C C -6.425 2.360 1.659 1.00 . A A . 10 SER C 1 1
2 390 1 1 10 SER CA C -5.258 3.053 0.994 1.00 . A A . 10 SER CA 1 1
2 391 1 1 10 SER CB C -5.415 3.014 -0.545 1.00 . A A . 10 SER CB 1 1
2 392 1 1 10 SER H H -3.961 1.396 1.135 1.00 . A A . 10 SER H 1 1
2 393 1 1 10 SER HA H -5.254 4.106 1.320 1.00 . A A . 10 SER HA 1 1
2 394 1 1 10 SER HB2 H -6.358 3.497 -0.850 1.00 . A A . 10 SER HB2 1 1
2 395 1 1 10 SER HB3 H -4.571 3.559 -0.999 1.00 . A A . 10 SER HB3 1 1
2 396 1 1 10 SER HG H -5.456 1.568 -1.928 1.00 . A A . 10 SER HG 1 1
2 397 1 1 10 SER N N -4.014 2.374 1.344 1.00 . A A . 10 SER N 1 1
2 398 1 1 10 SER O O -6.278 1.229 2.095 1.00 . A A . 10 SER O 1 1
2 399 1 1 10 SER OG O -5.399 1.645 -0.980 1.00 . A A . 10 SER OG 1 1
2 400 1 1 11 MET C C -9.239 1.208 1.715 1.00 . A A . 11 MET C 1 1
2 401 1 1 11 MET CA C -8.740 2.446 2.427 1.00 . A A . 11 MET CA 1 1
2 402 1 1 11 MET CB C -9.901 3.470 2.590 1.00 . A A . 11 MET CB 1 1
2 403 1 1 11 MET CE C -12.435 5.493 -0.085 1.00 . A A . 11 MET CE 1 1
2 404 1 1 11 MET CG C -10.600 3.851 1.257 1.00 . A A . 11 MET CG 1 1
2 405 1 1 11 MET H H -7.670 3.963 1.369 1.00 . A A . 11 MET H 1 1
2 406 1 1 11 MET HA H -8.406 2.163 3.440 1.00 . A A . 11 MET HA 1 1
2 407 1 1 11 MET HB2 H -10.665 3.054 3.268 1.00 . A A . 11 MET HB2 1 1
2 408 1 1 11 MET HB3 H -9.494 4.382 3.057 1.00 . A A . 11 MET HB3 1 1
2 409 1 1 11 MET HE1 H -13.096 6.372 -0.064 1.00 . A A . 11 MET HE1 1 1
2 410 1 1 11 MET HE2 H -11.616 5.675 -0.797 1.00 . A A . 11 MET HE2 1 1
2 411 1 1 11 MET HE3 H -13.011 4.613 -0.405 1.00 . A A . 11 MET HE3 1 1
2 412 1 1 11 MET HG2 H -9.877 4.197 0.504 1.00 . A A . 11 MET HG2 1 1
2 413 1 1 11 MET HG3 H -11.160 2.995 0.850 1.00 . A A . 11 MET HG3 1 1
2 414 1 1 11 MET N N -7.592 3.038 1.745 1.00 . A A . 11 MET N 1 1
2 415 1 1 11 MET O O -9.687 0.292 2.388 1.00 . A A . 11 MET O 1 1
2 416 1 1 11 MET SD S -11.767 5.214 1.584 1.00 . A A . 11 MET SD 1 1
2 417 1 1 12 SER C C -8.865 -1.139 -0.483 1.00 . A A . 12 SER C 1 1
2 418 1 1 12 SER CA C -9.801 0.045 -0.358 1.00 . A A . 12 SER CA 1 1
2 419 1 1 12 SER CB C -10.262 0.500 -1.767 1.00 . A A . 12 SER CB 1 1
2 420 1 1 12 SER H H -8.765 1.897 -0.167 1.00 . A A . 12 SER H 1 1
2 421 1 1 12 SER HA H -10.718 -0.272 0.168 1.00 . A A . 12 SER HA 1 1
2 422 1 1 12 SER HB2 H -10.919 1.380 -1.662 1.00 . A A . 12 SER HB2 1 1
2 423 1 1 12 SER HB3 H -9.390 0.782 -2.381 1.00 . A A . 12 SER HB3 1 1
2 424 1 1 12 SER HG H -11.307 -0.333 -3.262 1.00 . A A . 12 SER HG 1 1
2 425 1 1 12 SER N N -9.190 1.162 0.363 1.00 . A A . 12 SER N 1 1
2 426 1 1 12 SER O O -9.274 -2.245 -0.164 1.00 . A A . 12 SER O 1 1
2 427 1 1 12 SER OG O -10.983 -0.572 -2.398 1.00 . A A . 12 SER OG 1 1
2 428 1 1 13 SER C C -6.233 -2.717 0.048 1.00 . A A . 13 SER C 1 1
2 429 1 1 13 SER CA C -6.741 -2.088 -1.230 1.00 . A A . 13 SER CA 1 1
2 430 1 1 13 SER CB C -5.545 -1.690 -2.133 1.00 . A A . 13 SER CB 1 1
2 431 1 1 13 SER H H -7.283 -0.020 -1.163 1.00 . A A . 13 SER H 1 1
2 432 1 1 13 SER HA H -7.319 -2.849 -1.780 1.00 . A A . 13 SER HA 1 1
2 433 1 1 13 SER HB2 H -5.925 -1.183 -3.035 1.00 . A A . 13 SER HB2 1 1
2 434 1 1 13 SER HB3 H -4.892 -0.996 -1.580 1.00 . A A . 13 SER HB3 1 1
2 435 1 1 13 SER HG H -4.081 -2.683 -3.088 1.00 . A A . 13 SER HG 1 1
2 436 1 1 13 SER N N -7.615 -0.942 -0.963 1.00 . A A . 13 SER N 1 1
2 437 1 1 13 SER O O -6.528 -2.203 1.115 1.00 . A A . 13 SER O 1 1
2 438 1 1 13 SER OG O -4.818 -2.871 -2.514 1.00 . A A . 13 SER OG 1 1
2 439 1 1 14 GLN C C -3.443 -4.585 1.026 1.00 . A A . 14 GLN C 1 1
2 440 1 1 14 GLN CA C -4.954 -4.541 1.105 1.00 . A A . 14 GLN CA 1 1
2 441 1 1 14 GLN CB C -5.553 -5.975 1.138 1.00 . A A . 14 GLN CB 1 1
2 442 1 1 14 GLN CD C -7.641 -7.386 1.050 1.00 . A A . 14 GLN CD 1 1
2 443 1 1 14 GLN CG C -7.104 -5.972 1.094 1.00 . A A . 14 GLN CG 1 1
2 444 1 1 14 GLN H H -5.241 -4.210 -0.967 1.00 . A A . 14 GLN H 1 1
2 445 1 1 14 GLN HA H -5.218 -4.034 2.049 1.00 . A A . 14 GLN HA 1 1
2 446 1 1 14 GLN HB2 H -5.189 -6.534 0.260 1.00 . A A . 14 GLN HB2 1 1
2 447 1 1 14 GLN HB3 H -5.205 -6.492 2.048 1.00 . A A . 14 GLN HB3 1 1
2 448 1 1 14 GLN HE21 H -9.224 -6.944 -0.198 1.00 . A A . 14 GLN HE21 1 1
2 449 1 1 14 GLN HE22 H -9.097 -8.593 0.283 1.00 . A A . 14 GLN HE22 1 1
2 450 1 1 14 GLN HG2 H -7.499 -5.471 1.991 1.00 . A A . 14 GLN HG2 1 1
2 451 1 1 14 GLN HG3 H -7.441 -5.413 0.208 1.00 . A A . 14 GLN HG3 1 1
2 452 1 1 14 GLN N N -5.465 -3.831 -0.067 1.00 . A A . 14 GLN N 1 1
2 453 1 1 14 GLN NE2 N -8.746 -7.656 0.318 1.00 . A A . 14 GLN NE2 1 1
2 454 1 1 14 GLN O O -2.867 -5.656 1.137 1.00 . A A . 14 GLN O 1 1
2 455 1 1 14 GLN OE1 O -7.065 -8.257 1.683 1.00 . A A . 14 GLN OE1 1 1
2 456 1 1 15 THR C C -0.894 -2.370 1.871 1.00 . A A . 15 THR C 1 1
2 457 1 1 15 THR CA C -1.327 -3.344 0.804 1.00 . A A . 15 THR CA 1 1
2 458 1 1 15 THR CB C -0.779 -2.951 -0.594 1.00 . A A . 15 THR CB 1 1
2 459 1 1 15 THR CG2 C -1.390 -1.626 -1.119 1.00 . A A . 15 THR CG2 1 1
2 460 1 1 15 THR H H -3.304 -2.555 0.763 1.00 . A A . 15 THR H 1 1
2 461 1 1 15 THR HA H -0.869 -4.310 1.072 1.00 . A A . 15 THR HA 1 1
2 462 1 1 15 THR HB H -1.027 -3.759 -1.305 1.00 . A A . 15 THR HB 1 1
2 463 1 1 15 THR HG1 H 1.069 -2.661 -1.318 1.00 . A A . 15 THR HG1 1 1
2 464 1 1 15 THR HG21 H -1.287 -0.839 -0.364 1.00 . A A . 15 THR HG21 1 1
2 465 1 1 15 THR HG22 H -2.457 -1.752 -1.347 1.00 . A A . 15 THR HG22 1 1
2 466 1 1 15 THR HG23 H -0.880 -1.299 -2.038 1.00 . A A . 15 THR HG23 1 1
2 467 1 1 15 THR N N -2.792 -3.413 0.838 1.00 . A A . 15 THR N 1 1
2 468 1 1 15 THR O O -1.774 -1.724 2.416 1.00 . A A . 15 THR O 1 1
2 469 1 1 15 THR OG1 O 0.651 -2.836 -0.482 1.00 . A A . 15 THR OG1 1 1
2 470 1 1 16 TYR C C 2.095 -0.654 2.941 1.00 . A A . 16 TYR C 1 1
2 471 1 1 16 TYR CA C 0.850 -1.428 3.318 1.00 . A A . 16 TYR CA 1 1
2 472 1 1 16 TYR CB C 1.117 -2.332 4.549 1.00 . A A . 16 TYR CB 1 1
2 473 1 1 16 TYR CD1 C -0.307 -4.394 4.072 1.00 . A A . 16 TYR CD1 1 1
2 474 1 1 16 TYR CD2 C -0.954 -2.972 5.900 1.00 . A A . 16 TYR CD2 1 1
2 475 1 1 16 TYR CE1 C -1.433 -5.193 4.292 1.00 . A A . 16 TYR CE1 1 1
2 476 1 1 16 TYR CE2 C -2.042 -3.804 6.166 1.00 . A A . 16 TYR CE2 1 1
2 477 1 1 16 TYR CG C -0.079 -3.251 4.845 1.00 . A A . 16 TYR CG 1 1
2 478 1 1 16 TYR CZ C -2.314 -4.895 5.337 1.00 . A A . 16 TYR CZ 1 1
2 479 1 1 16 TYR H H 1.115 -2.784 1.701 1.00 . A A . 16 TYR H 1 1
2 480 1 1 16 TYR HA H 0.080 -0.693 3.591 1.00 . A A . 16 TYR HA 1 1
2 481 1 1 16 TYR HB2 H 1.984 -2.968 4.338 1.00 . A A . 16 TYR HB2 1 1
2 482 1 1 16 TYR HB3 H 1.369 -1.716 5.426 1.00 . A A . 16 TYR HB3 1 1
2 483 1 1 16 TYR HD1 H 0.392 -4.672 3.291 1.00 . A A . 16 TYR HD1 1 1
2 484 1 1 16 TYR HD2 H -0.786 -2.109 6.527 1.00 . A A . 16 TYR HD2 1 1
2 485 1 1 16 TYR HE1 H -1.612 -6.047 3.647 1.00 . A A . 16 TYR HE1 1 1
2 486 1 1 16 TYR HE2 H -2.679 -3.605 7.021 1.00 . A A . 16 TYR HE2 1 1
2 487 1 1 16 TYR HH H -3.608 -6.350 4.930 1.00 . A A . 16 TYR HH 1 1
2 488 1 1 16 TYR N N 0.418 -2.257 2.191 1.00 . A A . 16 TYR N 1 1
2 489 1 1 16 TYR O O 2.744 -1.043 1.983 1.00 . A A . 16 TYR O 1 1
2 490 1 1 16 TYR OH O -3.458 -5.665 5.573 1.00 . A A . 16 TYR OH 1 1
2 491 1 1 17 TRP C C 4.828 0.480 4.014 1.00 . A A . 17 TRP C 1 1
2 492 1 1 17 TRP CA C 3.661 1.185 3.354 1.00 . A A . 17 TRP CA 1 1
2 493 1 1 17 TRP CB C 3.580 2.646 3.879 1.00 . A A . 17 TRP CB 1 1
2 494 1 1 17 TRP CD1 C 1.423 3.984 3.589 1.00 . A A . 17 TRP CD1 1 1
2 495 1 1 17 TRP CD2 C 2.676 3.893 1.672 1.00 . A A . 17 TRP CD2 1 1
2 496 1 1 17 TRP CE2 C 1.513 4.614 1.485 1.00 . A A . 17 TRP CE2 1 1
2 497 1 1 17 TRP CE3 C 3.600 3.716 0.644 1.00 . A A . 17 TRP CE3 1 1
2 498 1 1 17 TRP CG C 2.573 3.471 3.118 1.00 . A A . 17 TRP CG 1 1
2 499 1 1 17 TRP CH2 C 2.103 5.009 -0.790 1.00 . A A . 17 TRP CH2 1 1
2 500 1 1 17 TRP CZ2 C 1.184 5.179 0.253 1.00 . A A . 17 TRP CZ2 1 1
2 501 1 1 17 TRP CZ3 C 3.303 4.307 -0.591 1.00 . A A . 17 TRP CZ3 1 1
2 502 1 1 17 TRP H H 1.889 0.720 4.455 1.00 . A A . 17 TRP H 1 1
2 503 1 1 17 TRP HA H 3.794 1.218 2.262 1.00 . A A . 17 TRP HA 1 1
2 504 1 1 17 TRP HB2 H 3.323 2.629 4.950 1.00 . A A . 17 TRP HB2 1 1
2 505 1 1 17 TRP HB3 H 4.546 3.162 3.787 1.00 . A A . 17 TRP HB3 1 1
2 506 1 1 17 TRP HD1 H 1.053 3.862 4.607 1.00 . A A . 17 TRP HD1 1 1
2 507 1 1 17 TRP HE1 H -0.076 5.151 2.757 1.00 . A A . 17 TRP HE1 1 1
2 508 1 1 17 TRP HE3 H 4.511 3.151 0.791 1.00 . A A . 17 TRP HE3 1 1
2 509 1 1 17 TRP HH2 H 1.886 5.429 -1.767 1.00 . A A . 17 TRP HH2 1 1
2 510 1 1 17 TRP HZ2 H 0.256 5.724 0.113 1.00 . A A . 17 TRP HZ2 1 1
2 511 1 1 17 TRP HZ3 H 4.013 4.223 -1.407 1.00 . A A . 17 TRP HZ3 1 1
2 512 1 1 17 TRP N N 2.438 0.439 3.665 1.00 . A A . 17 TRP N 1 1
2 513 1 1 17 TRP NE1 N 0.819 4.653 2.638 1.00 . A A . 17 TRP NE1 1 1
2 514 1 1 17 TRP O O 4.578 -0.148 5.031 1.00 . A A . 17 TRP O 1 1
2 515 1 1 18 PRO C C 7.619 0.642 5.378 1.00 . A A . 18 PRO C 1 1
2 516 1 1 18 PRO CA C 7.172 -0.177 4.196 1.00 . A A . 18 PRO CA 1 1
2 517 1 1 18 PRO CB C 8.243 -0.169 3.079 1.00 . A A . 18 PRO CB 1 1
2 518 1 1 18 PRO CD C 6.440 1.257 2.302 1.00 . A A . 18 PRO CD 1 1
2 519 1 1 18 PRO CG C 7.985 1.171 2.355 1.00 . A A . 18 PRO CG 1 1
2 520 1 1 18 PRO HA H 6.905 -1.205 4.493 1.00 . A A . 18 PRO HA 1 1
2 521 1 1 18 PRO HB2 H 9.273 -0.261 3.461 1.00 . A A . 18 PRO HB2 1 1
2 522 1 1 18 PRO HB3 H 8.050 -0.995 2.374 1.00 . A A . 18 PRO HB3 1 1
2 523 1 1 18 PRO HD2 H 6.125 2.309 2.304 1.00 . A A . 18 PRO HD2 1 1
2 524 1 1 18 PRO HD3 H 6.045 0.737 1.414 1.00 . A A . 18 PRO HD3 1 1
2 525 1 1 18 PRO HG2 H 8.384 1.988 2.981 1.00 . A A . 18 PRO HG2 1 1
2 526 1 1 18 PRO HG3 H 8.449 1.227 1.357 1.00 . A A . 18 PRO HG3 1 1
2 527 1 1 18 PRO N N 6.094 0.528 3.517 1.00 . A A . 18 PRO N 1 1
2 528 1 1 18 PRO O O 8.057 0.105 6.382 1.00 . A A . 18 PRO O 1 1
3 529 1 1 1 SER C C 3.151 -1.333 -2.037 1.00 . A A . 1 SER C 1 1
3 530 1 1 1 SER CA C 2.469 0.020 -1.962 1.00 . A A . 1 SER CA 1 1
3 531 1 1 1 SER CB C 3.478 1.155 -2.283 1.00 . A A . 1 SER CB 1 1
3 532 1 1 1 SER H1 H 2.144 -0.334 0.120 1.00 . A A . 1 SER H1 1 1
3 533 1 1 1 SER HA H 1.683 0.039 -2.738 1.00 . A A . 1 SER HA 1 1
3 534 1 1 1 SER HB2 H 3.994 0.946 -3.234 1.00 . A A . 1 SER HB2 1 1
3 535 1 1 1 SER HB3 H 2.948 2.116 -2.384 1.00 . A A . 1 SER HB3 1 1
3 536 1 1 1 SER HG H 4.100 1.493 -0.417 1.00 . A A . 1 SER HG 1 1
3 537 1 1 1 SER N N 1.847 0.230 -0.653 1.00 . A A . 1 SER N 1 1
3 538 1 1 1 SER O O 2.612 -2.223 -2.676 1.00 . A A . 1 SER O 1 1
3 539 1 1 1 SER OG O 4.479 1.259 -1.259 1.00 . A A . 1 SER OG 1 1
3 540 1 1 2 ILE C C 5.421 -3.175 -0.001 1.00 . A A . 2 ILE C 1 1
3 541 1 1 2 ILE CA C 5.046 -2.772 -1.409 1.00 . A A . 2 ILE CA 1 1
3 542 1 1 2 ILE CB C 6.259 -2.710 -2.389 1.00 . A A . 2 ILE CB 1 1
3 543 1 1 2 ILE CD1 C 7.815 -1.357 -0.765 1.00 . A A . 2 ILE CD1 1 1
3 544 1 1 2 ILE CG1 C 7.187 -1.471 -2.180 1.00 . A A . 2 ILE CG1 1 1
3 545 1 1 2 ILE CG2 C 5.745 -2.712 -3.858 1.00 . A A . 2 ILE CG2 1 1
3 546 1 1 2 ILE H H 4.745 -0.744 -0.882 1.00 . A A . 2 ILE H 1 1
3 547 1 1 2 ILE HA H 4.388 -3.599 -1.722 1.00 . A A . 2 ILE HA 1 1
3 548 1 1 2 ILE HB H 6.864 -3.624 -2.262 1.00 . A A . 2 ILE HB 1 1
3 549 1 1 2 ILE HD11 H 7.049 -1.166 -0.001 1.00 . A A . 2 ILE HD11 1 1
3 550 1 1 2 ILE HD12 H 8.361 -2.278 -0.509 1.00 . A A . 2 ILE HD12 1 1
3 551 1 1 2 ILE HD13 H 8.527 -0.517 -0.740 1.00 . A A . 2 ILE HD13 1 1
3 552 1 1 2 ILE HG12 H 8.021 -1.538 -2.898 1.00 . A A . 2 ILE HG12 1 1
3 553 1 1 2 ILE HG13 H 6.637 -0.542 -2.401 1.00 . A A . 2 ILE HG13 1 1
3 554 1 1 2 ILE HG21 H 6.589 -2.713 -4.567 1.00 . A A . 2 ILE HG21 1 1
3 555 1 1 2 ILE HG22 H 5.134 -3.606 -4.060 1.00 . A A . 2 ILE HG22 1 1
3 556 1 1 2 ILE HG23 H 5.130 -1.819 -4.054 1.00 . A A . 2 ILE HG23 1 1
3 557 1 1 2 ILE N N 4.332 -1.496 -1.393 1.00 . A A . 2 ILE N 1 1
3 558 1 1 2 ILE O O 6.414 -3.862 0.179 1.00 . A A . 2 ILE O 1 1
3 559 1 1 3 GLY C C 3.950 -4.067 2.923 1.00 . A A . 3 GLY C 1 1
3 560 1 1 3 GLY CA C 4.951 -3.071 2.400 1.00 . A A . 3 GLY CA 1 1
3 561 1 1 3 GLY H H 3.782 -2.242 0.856 1.00 . A A . 3 GLY H 1 1
3 562 1 1 3 GLY HA2 H 5.981 -3.443 2.518 1.00 . A A . 3 GLY HA2 1 1
3 563 1 1 3 GLY HA3 H 4.855 -2.161 3.010 1.00 . A A . 3 GLY HA3 1 1
3 564 1 1 3 GLY N N 4.629 -2.753 1.014 1.00 . A A . 3 GLY N 1 1
3 565 1 1 3 GLY O O 2.922 -4.241 2.284 1.00 . A A . 3 GLY O 1 1
3 566 1 1 4 ASP C C 2.995 -5.233 6.131 1.00 . A A . 4 ASP C 1 1
3 567 1 1 4 ASP CA C 3.334 -5.651 4.704 1.00 . A A . 4 ASP CA 1 1
3 568 1 1 4 ASP CB C 3.949 -7.052 4.702 1.00 . A A . 4 ASP CB 1 1
3 569 1 1 4 ASP CG C 3.563 -7.852 3.474 1.00 . A A . 4 ASP CG 1 1
3 570 1 1 4 ASP H H 5.128 -4.548 4.487 1.00 . A A . 4 ASP H 1 1
3 571 1 1 4 ASP HA H 2.425 -5.667 4.121 1.00 . A A . 4 ASP HA 1 1
3 572 1 1 4 ASP HB2 H 5.026 -6.965 4.728 1.00 . A A . 4 ASP HB2 1 1
3 573 1 1 4 ASP HB3 H 3.614 -7.586 5.579 1.00 . A A . 4 ASP HB3 1 1
3 574 1 1 4 ASP N N 4.246 -4.697 4.085 1.00 . A A . 4 ASP N 1 1
3 575 1 1 4 ASP O O 2.475 -6.027 6.914 1.00 . A A . 4 ASP O 1 1
3 576 1 1 4 ASP OD1 O 3.936 -7.440 2.356 1.00 . A A . 4 ASP OD1 1 1
3 577 1 1 4 ASP OD2 O 2.887 -8.891 3.631 1.00 . A A . 4 ASP OD2 1 1
3 578 1 1 5 SER C C 1.537 -3.537 8.121 1.00 . A A . 5 SER C 1 1
3 579 1 1 5 SER CA C 3.025 -3.458 7.796 1.00 . A A . 5 SER CA 1 1
3 580 1 1 5 SER CB C 3.506 -2.009 7.906 1.00 . A A . 5 SER CB 1 1
3 581 1 1 5 SER H H 3.707 -3.395 5.792 1.00 . A A . 5 SER H 1 1
3 582 1 1 5 SER HA H 3.570 -4.063 8.505 1.00 . A A . 5 SER HA 1 1
3 583 1 1 5 SER HB2 H 4.300 -1.841 7.193 1.00 . A A . 5 SER HB2 1 1
3 584 1 1 5 SER HB3 H 2.683 -1.343 7.692 1.00 . A A . 5 SER HB3 1 1
3 585 1 1 5 SER HG H 3.487 -1.013 9.592 1.00 . A A . 5 SER HG 1 1
3 586 1 1 5 SER N N 3.294 -3.981 6.462 1.00 . A A . 5 SER N 1 1
3 587 1 1 5 SER O O 0.756 -4.117 7.369 1.00 . A A . 5 SER O 1 1
3 588 1 1 5 SER OG O 3.994 -1.731 9.207 1.00 . A A . 5 SER OG 1 1
3 589 1 1 6 GLY C C -0.965 -1.683 9.294 1.00 . A A . 6 GLY C 1 1
3 590 1 1 6 GLY CA C -0.241 -2.965 9.657 1.00 . A A . 6 GLY CA 1 1
3 591 1 1 6 GLY H H 1.819 -2.502 9.811 1.00 . A A . 6 GLY H 1 1
3 592 1 1 6 GLY HA2 H -0.736 -3.794 9.175 1.00 . A A . 6 GLY HA2 1 1
3 593 1 1 6 GLY HA3 H -0.290 -3.101 10.727 1.00 . A A . 6 GLY HA3 1 1
3 594 1 1 6 GLY N N 1.152 -2.949 9.250 1.00 . A A . 6 GLY N 1 1
3 595 1 1 6 GLY O O -2.117 -1.482 9.681 1.00 . A A . 6 GLY O 1 1
3 596 1 1 7 LEU C C -1.345 0.391 6.666 1.00 . A A . 7 LEU C 1 1
3 597 1 1 7 LEU CA C -1.010 0.508 8.136 1.00 . A A . 7 LEU CA 1 1
3 598 1 1 7 LEU CB C -0.041 1.708 8.368 1.00 . A A . 7 LEU CB 1 1
3 599 1 1 7 LEU CD1 C 1.480 2.821 10.099 1.00 . A A . 7 LEU CD1 1 1
3 600 1 1 7 LEU CD2 C -1.039 2.930 10.406 1.00 . A A . 7 LEU CD2 1 1
3 601 1 1 7 LEU CG C 0.140 2.062 9.877 1.00 . A A . 7 LEU CG 1 1
3 602 1 1 7 LEU H H 0.558 -0.895 8.161 1.00 . A A . 7 LEU H 1 1
3 603 1 1 7 LEU HA H -1.934 0.699 8.701 1.00 . A A . 7 LEU HA 1 1
3 604 1 1 7 LEU HB2 H 0.936 1.451 7.925 1.00 . A A . 7 LEU HB2 1 1
3 605 1 1 7 LEU HB3 H -0.413 2.600 7.834 1.00 . A A . 7 LEU HB3 1 1
3 606 1 1 7 LEU HD11 H 1.594 3.092 11.160 1.00 . A A . 7 LEU HD11 1 1
3 607 1 1 7 LEU HD12 H 1.506 3.742 9.496 1.00 . A A . 7 LEU HD12 1 1
3 608 1 1 7 LEU HD13 H 2.337 2.190 9.815 1.00 . A A . 7 LEU HD13 1 1
3 609 1 1 7 LEU HD21 H -1.081 3.886 9.860 1.00 . A A . 7 LEU HD21 1 1
3 610 1 1 7 LEU HD22 H -0.897 3.150 11.476 1.00 . A A . 7 LEU HD22 1 1
3 611 1 1 7 LEU HD23 H -2.008 2.423 10.293 1.00 . A A . 7 LEU HD23 1 1
3 612 1 1 7 LEU HG H 0.184 1.126 10.461 1.00 . A A . 7 LEU HG 1 1
3 613 1 1 7 LEU N N -0.353 -0.745 8.527 1.00 . A A . 7 LEU N 1 1
3 614 1 1 7 LEU O O -0.454 0.597 5.857 1.00 . A A . 7 LEU O 1 1
3 615 1 1 8 ARG C C -2.545 1.201 4.144 1.00 . A A . 8 ARG C 1 1
3 616 1 1 8 ARG CA C -2.922 -0.072 4.868 1.00 . A A . 8 ARG CA 1 1
3 617 1 1 8 ARG CB C -4.412 -0.412 4.574 1.00 . A A . 8 ARG CB 1 1
3 618 1 1 8 ARG CD C -6.242 -2.235 4.715 1.00 . A A . 8 ARG CD 1 1
3 619 1 1 8 ARG CG C -4.729 -1.906 4.859 1.00 . A A . 8 ARG CG 1 1
3 620 1 1 8 ARG CZ C -6.903 -2.798 7.016 1.00 . A A . 8 ARG CZ 1 1
3 621 1 1 8 ARG H H -3.324 -0.121 6.962 1.00 . A A . 8 ARG H 1 1
3 622 1 1 8 ARG HA H -2.303 -0.892 4.479 1.00 . A A . 8 ARG HA 1 1
3 623 1 1 8 ARG HB2 H -5.060 0.246 5.175 1.00 . A A . 8 ARG HB2 1 1
3 624 1 1 8 ARG HB3 H -4.625 -0.219 3.508 1.00 . A A . 8 ARG HB3 1 1
3 625 1 1 8 ARG HD2 H -6.668 -1.602 3.919 1.00 . A A . 8 ARG HD2 1 1
3 626 1 1 8 ARG HD3 H -6.412 -3.269 4.376 1.00 . A A . 8 ARG HD3 1 1
3 627 1 1 8 ARG HE H -7.531 -1.136 6.027 1.00 . A A . 8 ARG HE 1 1
3 628 1 1 8 ARG HG2 H -4.154 -2.529 4.152 1.00 . A A . 8 ARG HG2 1 1
3 629 1 1 8 ARG HG3 H -4.397 -2.147 5.879 1.00 . A A . 8 ARG HG3 1 1
3 630 1 1 8 ARG HH11 H -5.619 -4.200 6.243 1.00 . A A . 8 ARG HH11 1 1
3 631 1 1 8 ARG HH12 H -6.183 -4.510 7.875 1.00 . A A . 8 ARG HH12 1 1
3 632 1 1 8 ARG HH21 H -8.177 -1.637 8.123 1.00 . A A . 8 ARG HH21 1 1
3 633 1 1 8 ARG HH22 H -7.593 -3.098 8.922 1.00 . A A . 8 ARG HH22 1 1
3 634 1 1 8 ARG N N -2.604 0.056 6.290 1.00 . A A . 8 ARG N 1 1
3 635 1 1 8 ARG NE N -6.949 -1.988 5.976 1.00 . A A . 8 ARG NE 1 1
3 636 1 1 8 ARG NH1 N -6.191 -3.904 7.041 1.00 . A A . 8 ARG NH1 1 1
3 637 1 1 8 ARG NH2 N -7.601 -2.491 8.087 1.00 . A A . 8 ARG NH2 1 1
3 638 1 1 8 ARG O O -2.578 2.252 4.766 1.00 . A A . 8 ARG O 1 1
3 639 1 1 9 GLU C C -3.044 3.149 1.897 1.00 . A A . 9 GLU C 1 1
3 640 1 1 9 GLU CA C -1.789 2.343 2.134 1.00 . A A . 9 GLU CA 1 1
3 641 1 1 9 GLU CB C -1.095 2.124 0.760 1.00 . A A . 9 GLU CB 1 1
3 642 1 1 9 GLU CD C 0.893 1.180 -0.499 1.00 . A A . 9 GLU CD 1 1
3 643 1 1 9 GLU CG C 0.245 1.348 0.856 1.00 . A A . 9 GLU CG 1 1
3 644 1 1 9 GLU H H -2.196 0.268 2.336 1.00 . A A . 9 GLU H 1 1
3 645 1 1 9 GLU HA H -1.091 2.898 2.778 1.00 . A A . 9 GLU HA 1 1
3 646 1 1 9 GLU HB2 H -1.773 1.578 0.085 1.00 . A A . 9 GLU HB2 1 1
3 647 1 1 9 GLU HB3 H -0.898 3.115 0.318 1.00 . A A . 9 GLU HB3 1 1
3 648 1 1 9 GLU HG2 H 0.946 1.869 1.524 1.00 . A A . 9 GLU HG2 1 1
3 649 1 1 9 GLU HG3 H 0.046 0.357 1.278 1.00 . A A . 9 GLU HG3 1 1
3 650 1 1 9 GLU N N -2.175 1.129 2.842 1.00 . A A . 9 GLU N 1 1
3 651 1 1 9 GLU O O -3.047 4.331 2.203 1.00 . A A . 9 GLU O 1 1
3 652 1 1 9 GLU OE1 O 0.540 1.905 -1.416 1.00 . A A . 9 GLU OE1 1 1
3 653 1 1 10 SER C C -6.524 2.508 1.590 1.00 . A A . 10 SER C 1 1
3 654 1 1 10 SER CA C -5.330 3.224 1.005 1.00 . A A . 10 SER CA 1 1
3 655 1 1 10 SER CB C -5.449 3.284 -0.537 1.00 . A A . 10 SER CB 1 1
3 656 1 1 10 SER H H -4.069 1.535 1.107 1.00 . A A . 10 SER H 1 1
3 657 1 1 10 SER HA H -5.320 4.254 1.397 1.00 . A A . 10 SER HA 1 1
3 658 1 1 10 SER HB2 H -6.377 3.807 -0.823 1.00 . A A . 10 SER HB2 1 1
3 659 1 1 10 SER HB3 H -4.585 3.838 -0.943 1.00 . A A . 10 SER HB3 1 1
3 660 1 1 10 SER HG H -5.492 1.929 -2.008 1.00 . A A . 10 SER HG 1 1
3 661 1 1 10 SER N N -4.102 2.509 1.339 1.00 . A A . 10 SER N 1 1
3 662 1 1 10 SER O O -6.417 1.336 1.918 1.00 . A A . 10 SER O 1 1
3 663 1 1 10 SER OG O -5.450 1.945 -1.056 1.00 . A A . 10 SER OG 1 1
3 664 1 1 11 MET C C -9.324 1.390 1.553 1.00 . A A . 11 MET C 1 1
3 665 1 1 11 MET CA C -8.850 2.599 2.329 1.00 . A A . 11 MET CA 1 1
3 666 1 1 11 MET CB C -10.024 3.607 2.513 1.00 . A A . 11 MET CB 1 1
3 667 1 1 11 MET CE C -12.017 6.364 0.101 1.00 . A A . 11 MET CE 1 1
3 668 1 1 11 MET CG C -10.579 4.208 1.192 1.00 . A A . 11 MET CG 1 1
3 669 1 1 11 MET H H -7.707 4.176 1.454 1.00 . A A . 11 MET H 1 1
3 670 1 1 11 MET HA H -8.554 2.261 3.338 1.00 . A A . 11 MET HA 1 1
3 671 1 1 11 MET HB2 H -10.851 3.097 3.035 1.00 . A A . 11 MET HB2 1 1
3 672 1 1 11 MET HB3 H -9.678 4.436 3.153 1.00 . A A . 11 MET HB3 1 1
3 673 1 1 11 MET HE1 H -11.121 7.000 0.040 1.00 . A A . 11 MET HE1 1 1
3 674 1 1 11 MET HE2 H -12.072 5.719 -0.788 1.00 . A A . 11 MET HE2 1 1
3 675 1 1 11 MET HE3 H -12.911 7.003 0.143 1.00 . A A . 11 MET HE3 1 1
3 676 1 1 11 MET HG2 H -9.807 4.772 0.649 1.00 . A A . 11 MET HG2 1 1
3 677 1 1 11 MET HG3 H -10.982 3.427 0.531 1.00 . A A . 11 MET HG3 1 1
3 678 1 1 11 MET N N -7.670 3.214 1.726 1.00 . A A . 11 MET N 1 1
3 679 1 1 11 MET O O -9.748 0.432 2.179 1.00 . A A . 11 MET O 1 1
3 680 1 1 11 MET SD S -11.940 5.349 1.610 1.00 . A A . 11 MET SD 1 1
3 681 1 1 12 SER C C -8.897 -0.858 -0.669 1.00 . A A . 12 SER C 1 1
3 682 1 1 12 SER CA C -9.856 0.306 -0.566 1.00 . A A . 12 SER CA 1 1
3 683 1 1 12 SER CB C -10.272 0.779 -1.986 1.00 . A A . 12 SER CB 1 1
3 684 1 1 12 SER H H -8.870 2.181 -0.294 1.00 . A A . 12 SER H 1 1
3 685 1 1 12 SER HA H -10.787 -0.029 -0.076 1.00 . A A . 12 SER HA 1 1
3 686 1 1 12 SER HB2 H -10.937 1.651 -1.890 1.00 . A A . 12 SER HB2 1 1
3 687 1 1 12 SER HB3 H -9.392 1.083 -2.577 1.00 . A A . 12 SER HB3 1 1
3 688 1 1 12 SER HG H -10.503 -1.027 -2.837 1.00 . A A . 12 SER HG 1 1
3 689 1 1 12 SER N N -9.278 1.411 0.201 1.00 . A A . 12 SER N 1 1
3 690 1 1 12 SER O O -9.287 -1.973 -0.358 1.00 . A A . 12 SER O 1 1
3 691 1 1 12 SER OG O -11.012 -0.237 -2.686 1.00 . A A . 12 SER OG 1 1
3 692 1 1 13 SER C C -6.301 -2.421 -0.108 1.00 . A A . 13 SER C 1 1
3 693 1 1 13 SER CA C -6.743 -1.753 -1.391 1.00 . A A . 13 SER CA 1 1
3 694 1 1 13 SER CB C -5.496 -1.287 -2.191 1.00 . A A . 13 SER CB 1 1
3 695 1 1 13 SER H H -7.331 0.301 -1.318 1.00 . A A . 13 SER H 1 1
3 696 1 1 13 SER HA H -7.284 -2.489 -2.010 1.00 . A A . 13 SER HA 1 1
3 697 1 1 13 SER HB2 H -5.806 -0.711 -3.079 1.00 . A A . 13 SER HB2 1 1
3 698 1 1 13 SER HB3 H -4.898 -0.628 -1.545 1.00 . A A . 13 SER HB3 1 1
3 699 1 1 13 SER HG H -5.092 -2.950 -3.239 1.00 . A A . 13 SER HG 1 1
3 700 1 1 13 SER N N -7.644 -0.630 -1.126 1.00 . A A . 13 SER N 1 1
3 701 1 1 13 SER O O -6.545 -1.872 0.955 1.00 . A A . 13 SER O 1 1
3 702 1 1 13 SER OG O -4.662 -2.384 -2.605 1.00 . A A . 13 SER OG 1 1
3 703 1 1 14 GLN C C -3.665 -4.453 0.811 1.00 . A A . 14 GLN C 1 1
3 704 1 1 14 GLN CA C -5.168 -4.335 0.962 1.00 . A A . 14 GLN CA 1 1
3 705 1 1 14 GLN CB C -5.907 -5.701 1.002 1.00 . A A . 14 GLN CB 1 1
3 706 1 1 14 GLN CD C -6.280 -7.873 2.247 1.00 . A A . 14 GLN CD 1 1
3 707 1 1 14 GLN CG C -5.631 -6.507 2.301 1.00 . A A . 14 GLN CG 1 1
3 708 1 1 14 GLN H H -5.474 -4.022 -1.105 1.00 . A A . 14 GLN H 1 1
3 709 1 1 14 GLN HA H -5.379 -3.800 1.902 1.00 . A A . 14 GLN HA 1 1
3 710 1 1 14 GLN HB2 H -6.991 -5.508 0.928 1.00 . A A . 14 GLN HB2 1 1
3 711 1 1 14 GLN HB3 H -5.608 -6.300 0.126 1.00 . A A . 14 GLN HB3 1 1
3 712 1 1 14 GLN HE21 H -5.019 -8.701 3.649 1.00 . A A . 14 GLN HE21 1 1
3 713 1 1 14 GLN HE22 H -6.210 -9.768 3.002 1.00 . A A . 14 GLN HE22 1 1
3 714 1 1 14 GLN HG2 H -4.547 -6.623 2.446 1.00 . A A . 14 GLN HG2 1 1
3 715 1 1 14 GLN HG3 H -6.039 -5.964 3.168 1.00 . A A . 14 GLN HG3 1 1
3 716 1 1 14 GLN N N -5.648 -3.606 -0.212 1.00 . A A . 14 GLN N 1 1
3 717 1 1 14 GLN NE2 N -5.793 -8.858 3.034 1.00 . A A . 14 GLN NE2 1 1
3 718 1 1 14 GLN O O -3.148 -5.547 0.644 1.00 . A A . 14 GLN O 1 1
3 719 1 1 14 GLN OE1 O -7.228 -8.058 1.500 1.00 . A A . 14 GLN OE1 1 1
3 720 1 1 15 THR C C -0.984 -2.276 1.721 1.00 . A A . 15 THR C 1 1
3 721 1 1 15 THR CA C -1.499 -3.279 0.714 1.00 . A A . 15 THR CA 1 1
3 722 1 1 15 THR CB C -1.133 -2.973 -0.767 1.00 . A A . 15 THR CB 1 1
3 723 1 1 15 THR CG2 C -1.536 -1.541 -1.203 1.00 . A A . 15 THR CG2 1 1
3 724 1 1 15 THR H H -3.431 -2.424 0.985 1.00 . A A . 15 THR H 1 1
3 725 1 1 15 THR HA H -1.066 -4.256 0.981 1.00 . A A . 15 THR HA 1 1
3 726 1 1 15 THR HB H -1.683 -3.692 -1.397 1.00 . A A . 15 THR HB 1 1
3 727 1 1 15 THR HG1 H 0.829 -2.576 -0.614 1.00 . A A . 15 THR HG1 1 1
3 728 1 1 15 THR HG21 H -0.989 -0.797 -0.612 1.00 . A A . 15 THR HG21 1 1
3 729 1 1 15 THR HG22 H -2.611 -1.375 -1.064 1.00 . A A . 15 THR HG22 1 1
3 730 1 1 15 THR HG23 H -1.290 -1.388 -2.265 1.00 . A A . 15 THR HG23 1 1
3 731 1 1 15 THR N N -2.958 -3.300 0.859 1.00 . A A . 15 THR N 1 1
3 732 1 1 15 THR O O -1.812 -1.499 2.162 1.00 . A A . 15 THR O 1 1
3 733 1 1 15 THR OG1 O 0.259 -3.203 -1.044 1.00 . A A . 15 THR OG1 1 1
3 734 1 1 16 TYR C C 1.989 -0.669 2.913 1.00 . A A . 16 TYR C 1 1
3 735 1 1 16 TYR CA C 0.735 -1.443 3.259 1.00 . A A . 16 TYR CA 1 1
3 736 1 1 16 TYR CB C 0.971 -2.370 4.480 1.00 . A A . 16 TYR CB 1 1
3 737 1 1 16 TYR CD1 C -0.442 -4.433 3.944 1.00 . A A . 16 TYR CD1 1 1
3 738 1 1 16 TYR CD2 C -1.120 -3.044 5.786 1.00 . A A . 16 TYR CD2 1 1
3 739 1 1 16 TYR CE1 C -1.553 -5.253 4.152 1.00 . A A . 16 TYR CE1 1 1
3 740 1 1 16 TYR CE2 C -2.184 -3.912 6.055 1.00 . A A . 16 TYR CE2 1 1
3 741 1 1 16 TYR CG C -0.229 -3.299 4.740 1.00 . A A . 16 TYR CG 1 1
3 742 1 1 16 TYR CZ C -2.417 -5.013 5.225 1.00 . A A . 16 TYR CZ 1 1
3 743 1 1 16 TYR H H 0.989 -2.887 1.725 1.00 . A A . 16 TYR H 1 1
3 744 1 1 16 TYR HA H -0.032 -0.706 3.543 1.00 . A A . 16 TYR HA 1 1
3 745 1 1 16 TYR HB2 H 1.841 -3.004 4.273 1.00 . A A . 16 TYR HB2 1 1
3 746 1 1 16 TYR HB3 H 1.206 -1.771 5.375 1.00 . A A . 16 TYR HB3 1 1
3 747 1 1 16 TYR HD1 H 0.258 -4.691 3.158 1.00 . A A . 16 TYR HD1 1 1
3 748 1 1 16 TYR HD2 H -0.985 -2.173 6.410 1.00 . A A . 16 TYR HD2 1 1
3 749 1 1 16 TYR HE1 H -1.746 -6.086 3.485 1.00 . A A . 16 TYR HE1 1 1
3 750 1 1 16 TYR HE2 H -2.822 -3.725 6.913 1.00 . A A . 16 TYR HE2 1 1
3 751 1 1 16 TYR HH H -3.765 -5.908 6.358 1.00 . A A . 16 TYR HH 1 1
3 752 1 1 16 TYR N N 0.310 -2.270 2.126 1.00 . A A . 16 TYR N 1 1
3 753 1 1 16 TYR O O 2.653 -1.051 1.963 1.00 . A A . 16 TYR O 1 1
3 754 1 1 16 TYR OH O -3.491 -5.877 5.447 1.00 . A A . 16 TYR OH 1 1
3 755 1 1 17 TRP C C 4.700 0.382 4.045 1.00 . A A . 17 TRP C 1 1
3 756 1 1 17 TRP CA C 3.568 1.147 3.387 1.00 . A A . 17 TRP CA 1 1
3 757 1 1 17 TRP CB C 3.522 2.590 3.968 1.00 . A A . 17 TRP CB 1 1
3 758 1 1 17 TRP CD1 C 1.368 3.943 3.687 1.00 . A A . 17 TRP CD1 1 1
3 759 1 1 17 TRP CD2 C 2.688 3.968 1.816 1.00 . A A . 17 TRP CD2 1 1
3 760 1 1 17 TRP CE2 C 1.511 4.662 1.614 1.00 . A A . 17 TRP CE2 1 1
3 761 1 1 17 TRP CE3 C 3.663 3.879 0.823 1.00 . A A . 17 TRP CE3 1 1
3 762 1 1 17 TRP CG C 2.537 3.461 3.229 1.00 . A A . 17 TRP CG 1 1
3 763 1 1 17 TRP CH2 C 2.144 5.105 -0.642 1.00 . A A . 17 TRP CH2 1 1
3 764 1 1 17 TRP CZ2 C 1.200 5.244 0.385 1.00 . A A . 17 TRP CZ2 1 1
3 765 1 1 17 TRP CZ3 C 3.361 4.442 -0.423 1.00 . A A . 17 TRP CZ3 1 1
3 766 1 1 17 TRP H H 1.758 0.702 4.433 1.00 . A A . 17 TRP H 1 1
3 767 1 1 17 TRP HA H 3.717 1.216 2.298 1.00 . A A . 17 TRP HA 1 1
3 768 1 1 17 TRP HB2 H 3.256 2.543 5.037 1.00 . A A . 17 TRP HB2 1 1
3 769 1 1 17 TRP HB3 H 4.503 3.082 3.898 1.00 . A A . 17 TRP HB3 1 1
3 770 1 1 17 TRP HD1 H 0.967 3.770 4.686 1.00 . A A . 17 TRP HD1 1 1
3 771 1 1 17 TRP HE1 H -0.115 5.137 2.864 1.00 . A A . 17 TRP HE1 1 1
3 772 1 1 17 TRP HE3 H 4.615 3.402 1.010 1.00 . A A . 17 TRP HE3 1 1
3 773 1 1 17 TRP HH2 H 1.929 5.520 -1.623 1.00 . A A . 17 TRP HH2 1 1
3 774 1 1 17 TRP HZ2 H 0.266 5.776 0.234 1.00 . A A . 17 TRP HZ2 1 1
3 775 1 1 17 TRP HZ3 H 4.082 4.363 -1.231 1.00 . A A . 17 TRP HZ3 1 1
3 776 1 1 17 TRP N N 2.323 0.417 3.655 1.00 . A A . 17 TRP N 1 1
3 777 1 1 17 TRP NE1 N 0.788 4.651 2.751 1.00 . A A . 17 TRP NE1 1 1
3 778 1 1 17 TRP O O 4.412 -0.258 5.044 1.00 . A A . 17 TRP O 1 1
3 779 1 1 18 PRO C C 7.440 0.394 5.477 1.00 . A A . 18 PRO C 1 1
3 780 1 1 18 PRO CA C 7.012 -0.370 4.253 1.00 . A A . 18 PRO CA 1 1
3 781 1 1 18 PRO CB C 8.114 -0.359 3.168 1.00 . A A . 18 PRO CB 1 1
3 782 1 1 18 PRO CD C 6.368 1.132 2.380 1.00 . A A . 18 PRO CD 1 1
3 783 1 1 18 PRO CG C 7.907 1.005 2.471 1.00 . A A . 18 PRO CG 1 1
3 784 1 1 18 PRO HA H 6.711 -1.400 4.508 1.00 . A A . 18 PRO HA 1 1
3 785 1 1 18 PRO HB2 H 9.129 -0.484 3.579 1.00 . A A . 18 PRO HB2 1 1
3 786 1 1 18 PRO HB3 H 7.923 -1.165 2.440 1.00 . A A . 18 PRO HB3 1 1
3 787 1 1 18 PRO HD2 H 6.076 2.189 2.394 1.00 . A A . 18 PRO HD2 1 1
3 788 1 1 18 PRO HD3 H 5.983 0.635 1.476 1.00 . A A . 18 PRO HD3 1 1
3 789 1 1 18 PRO HG2 H 8.312 1.797 3.124 1.00 . A A . 18 PRO HG2 1 1
3 790 1 1 18 PRO HG3 H 8.400 1.068 1.487 1.00 . A A . 18 PRO HG3 1 1
3 791 1 1 18 PRO N N 5.974 0.390 3.571 1.00 . A A . 18 PRO N 1 1
3 792 1 1 18 PRO O O 7.556 -0.167 6.554 1.00 . A A . 18 PRO O 1 1
4 793 1 1 1 SER C C 3.155 -1.344 -2.030 1.00 . A A . 1 SER C 1 1
4 794 1 1 1 SER CA C 2.425 -0.018 -1.956 1.00 . A A . 1 SER CA 1 1
4 795 1 1 1 SER CB C 3.397 1.150 -2.271 1.00 . A A . 1 SER CB 1 1
4 796 1 1 1 SER H1 H 2.105 -0.381 0.125 1.00 . A A . 1 SER H1 1 1
4 797 1 1 1 SER HA H 1.644 -0.027 -2.736 1.00 . A A . 1 SER HA 1 1
4 798 1 1 1 SER HB2 H 3.924 0.953 -3.218 1.00 . A A . 1 SER HB2 1 1
4 799 1 1 1 SER HB3 H 2.844 2.098 -2.380 1.00 . A A . 1 SER HB3 1 1
4 800 1 1 1 SER HG H 3.997 1.497 -0.398 1.00 . A A . 1 SER HG 1 1
4 801 1 1 1 SER N N 1.795 0.174 -0.648 1.00 . A A . 1 SER N 1 1
4 802 1 1 1 SER O O 2.661 -2.246 -2.689 1.00 . A A . 1 SER O 1 1
4 803 1 1 1 SER OG O 4.387 1.286 -1.240 1.00 . A A . 1 SER OG 1 1
4 804 1 1 2 ILE C C 5.471 -3.101 0.048 1.00 . A A . 2 ILE C 1 1
4 805 1 1 2 ILE CA C 5.074 -2.733 -1.364 1.00 . A A . 2 ILE CA 1 1
4 806 1 1 2 ILE CB C 6.273 -2.655 -2.360 1.00 . A A . 2 ILE CB 1 1
4 807 1 1 2 ILE CD1 C 7.803 -1.215 -0.790 1.00 . A A . 2 ILE CD1 1 1
4 808 1 1 2 ILE CG1 C 7.156 -1.379 -2.190 1.00 . A A . 2 ILE CG1 1 1
4 809 1 1 2 ILE CG2 C 5.747 -2.714 -3.823 1.00 . A A . 2 ILE CG2 1 1
4 810 1 1 2 ILE H H 4.704 -0.714 -0.838 1.00 . A A . 2 ILE H 1 1
4 811 1 1 2 ILE HA H 4.432 -3.580 -1.655 1.00 . A A . 2 ILE HA 1 1
4 812 1 1 2 ILE HB H 6.911 -3.545 -2.219 1.00 . A A . 2 ILE HB 1 1
4 813 1 1 2 ILE HD11 H 8.392 -2.108 -0.531 1.00 . A A . 2 ILE HD11 1 1
4 814 1 1 2 ILE HD12 H 8.479 -0.346 -0.791 1.00 . A A . 2 ILE HD12 1 1
4 815 1 1 2 ILE HD13 H 7.044 -1.045 -0.016 1.00 . A A . 2 ILE HD13 1 1
4 816 1 1 2 ILE HG12 H 7.979 -1.428 -2.922 1.00 . A A . 2 ILE HG12 1 1
4 817 1 1 2 ILE HG13 H 6.566 -0.477 -2.417 1.00 . A A . 2 ILE HG13 1 1
4 818 1 1 2 ILE HG21 H 6.585 -2.711 -4.538 1.00 . A A . 2 ILE HG21 1 1
4 819 1 1 2 ILE HG22 H 5.162 -3.631 -3.993 1.00 . A A . 2 ILE HG22 1 1
4 820 1 1 2 ILE HG23 H 5.106 -1.846 -4.039 1.00 . A A . 2 ILE HG23 1 1
4 821 1 1 2 ILE N N 4.324 -1.477 -1.359 1.00 . A A . 2 ILE N 1 1
4 822 1 1 2 ILE O O 6.503 -3.727 0.233 1.00 . A A . 2 ILE O 1 1
4 823 1 1 3 GLY C C 4.008 -4.004 3.000 1.00 . A A . 3 GLY C 1 1
4 824 1 1 3 GLY CA C 4.989 -3.002 2.449 1.00 . A A . 3 GLY CA 1 1
4 825 1 1 3 GLY H H 3.780 -2.260 0.892 1.00 . A A . 3 GLY H 1 1
4 826 1 1 3 GLY HA2 H 6.024 -3.358 2.571 1.00 . A A . 3 GLY HA2 1 1
4 827 1 1 3 GLY HA3 H 4.883 -2.081 3.039 1.00 . A A . 3 GLY HA3 1 1
4 828 1 1 3 GLY N N 4.653 -2.721 1.058 1.00 . A A . 3 GLY N 1 1
4 829 1 1 3 GLY O O 2.980 -4.205 2.374 1.00 . A A . 3 GLY O 1 1
4 830 1 1 4 ASP C C 3.100 -5.132 6.237 1.00 . A A . 4 ASP C 1 1
4 831 1 1 4 ASP CA C 3.431 -5.568 4.813 1.00 . A A . 4 ASP CA 1 1
4 832 1 1 4 ASP CB C 4.064 -6.960 4.827 1.00 . A A . 4 ASP CB 1 1
4 833 1 1 4 ASP CG C 3.200 -7.997 4.136 1.00 . A A . 4 ASP CG 1 1
4 834 1 1 4 ASP H H 5.208 -4.445 4.562 1.00 . A A . 4 ASP H 1 1
4 835 1 1 4 ASP HA H 2.516 -5.605 4.240 1.00 . A A . 4 ASP HA 1 1
4 836 1 1 4 ASP HB2 H 5.018 -6.920 4.321 1.00 . A A . 4 ASP HB2 1 1
4 837 1 1 4 ASP HB3 H 4.217 -7.269 5.850 1.00 . A A . 4 ASP HB3 1 1
4 838 1 1 4 ASP N N 4.324 -4.611 4.171 1.00 . A A . 4 ASP N 1 1
4 839 1 1 4 ASP O O 2.597 -5.920 7.037 1.00 . A A . 4 ASP O 1 1
4 840 1 1 4 ASP OD1 O 2.236 -8.481 4.766 1.00 . A A . 4 ASP OD1 1 1
4 841 1 1 4 ASP OD2 O 3.487 -8.323 2.966 1.00 . A A . 4 ASP OD2 1 1
4 842 1 1 5 SER C C 1.641 -3.424 8.216 1.00 . A A . 5 SER C 1 1
4 843 1 1 5 SER CA C 3.125 -3.332 7.875 1.00 . A A . 5 SER CA 1 1
4 844 1 1 5 SER CB C 3.590 -1.876 7.958 1.00 . A A . 5 SER CB 1 1
4 845 1 1 5 SER H H 3.787 -3.292 5.864 1.00 . A A . 5 SER H 1 1
4 846 1 1 5 SER HA H 3.683 -3.920 8.588 1.00 . A A . 5 SER HA 1 1
4 847 1 1 5 SER HB2 H 4.124 -1.620 7.056 1.00 . A A . 5 SER HB2 1 1
4 848 1 1 5 SER HB3 H 2.729 -1.232 8.063 1.00 . A A . 5 SER HB3 1 1
4 849 1 1 5 SER HG H 4.540 -0.737 9.238 1.00 . A A . 5 SER HG 1 1
4 850 1 1 5 SER N N 3.387 -3.872 6.546 1.00 . A A . 5 SER N 1 1
4 851 1 1 5 SER O O 0.859 -4.024 7.479 1.00 . A A . 5 SER O 1 1
4 852 1 1 5 SER OG O 4.447 -1.678 9.069 1.00 . A A . 5 SER OG 1 1
4 853 1 1 6 GLY C C -0.871 -1.580 9.385 1.00 . A A . 6 GLY C 1 1
4 854 1 1 6 GLY CA C -0.130 -2.848 9.759 1.00 . A A . 6 GLY CA 1 1
4 855 1 1 6 GLY H H 1.926 -2.359 9.887 1.00 . A A . 6 GLY H 1 1
4 856 1 1 6 GLY HA2 H -0.620 -3.690 9.293 1.00 . A A . 6 GLY HA2 1 1
4 857 1 1 6 GLY HA3 H -0.167 -2.970 10.831 1.00 . A A . 6 GLY HA3 1 1
4 858 1 1 6 GLY N N 1.259 -2.823 9.339 1.00 . A A . 6 GLY N 1 1
4 859 1 1 6 GLY O O -2.021 -1.385 9.782 1.00 . A A . 6 GLY O 1 1
4 860 1 1 7 LEU C C -1.309 0.470 6.758 1.00 . A A . 7 LEU C 1 1
4 861 1 1 7 LEU CA C -0.944 0.607 8.217 1.00 . A A . 7 LEU CA 1 1
4 862 1 1 7 LEU CB C 0.039 1.802 8.406 1.00 . A A . 7 LEU CB 1 1
4 863 1 1 7 LEU CD1 C 1.511 2.955 10.160 1.00 . A A . 7 LEU CD1 1 1
4 864 1 1 7 LEU CD2 C -1.008 3.252 10.253 1.00 . A A . 7 LEU CD2 1 1
4 865 1 1 7 LEU CG C 0.143 2.268 9.890 1.00 . A A . 7 LEU CG 1 1
4 866 1 1 7 LEU H H 0.593 -0.817 8.171 1.00 . A A . 7 LEU H 1 1
4 867 1 1 7 LEU HA H -1.854 0.808 8.800 1.00 . A A . 7 LEU HA 1 1
4 868 1 1 7 LEU HB2 H 1.031 1.502 8.034 1.00 . A A . 7 LEU HB2 1 1
4 869 1 1 7 LEU HB3 H -0.286 2.657 7.792 1.00 . A A . 7 LEU HB3 1 1
4 870 1 1 7 LEU HD11 H 1.566 3.313 11.201 1.00 . A A . 7 LEU HD11 1 1
4 871 1 1 7 LEU HD12 H 1.650 3.814 9.485 1.00 . A A . 7 LEU HD12 1 1
4 872 1 1 7 LEU HD13 H 2.337 2.244 10.001 1.00 . A A . 7 LEU HD13 1 1
4 873 1 1 7 LEU HD21 H -1.996 2.806 10.070 1.00 . A A . 7 LEU HD21 1 1
4 874 1 1 7 LEU HD22 H -0.928 4.171 9.651 1.00 . A A . 7 LEU HD22 1 1
4 875 1 1 7 LEU HD23 H -0.953 3.532 11.316 1.00 . A A . 7 LEU HD23 1 1
4 876 1 1 7 LEU HG H 0.080 1.383 10.548 1.00 . A A . 7 LEU HG 1 1
4 877 1 1 7 LEU N N -0.287 -0.650 8.591 1.00 . A A . 7 LEU N 1 1
4 878 1 1 7 LEU O O -0.430 0.659 5.931 1.00 . A A . 7 LEU O 1 1
4 879 1 1 8 ARG C C -2.528 1.225 4.247 1.00 . A A . 8 ARG C 1 1
4 880 1 1 8 ARG CA C -2.905 -0.030 4.997 1.00 . A A . 8 ARG CA 1 1
4 881 1 1 8 ARG CB C -4.391 -0.382 4.710 1.00 . A A . 8 ARG CB 1 1
4 882 1 1 8 ARG CD C -6.231 -2.195 4.872 1.00 . A A . 8 ARG CD 1 1
4 883 1 1 8 ARG CG C -4.722 -1.861 5.051 1.00 . A A . 8 ARG CG 1 1
4 884 1 1 8 ARG CZ C -6.857 -3.022 7.100 1.00 . A A . 8 ARG CZ 1 1
4 885 1 1 8 ARG H H -3.287 -0.026 7.095 1.00 . A A . 8 ARG H 1 1
4 886 1 1 8 ARG HA H -2.283 -0.857 4.638 1.00 . A A . 8 ARG HA 1 1
4 887 1 1 8 ARG HB2 H -5.041 0.303 5.274 1.00 . A A . 8 ARG HB2 1 1
4 888 1 1 8 ARG HB3 H -4.589 -0.238 3.635 1.00 . A A . 8 ARG HB3 1 1
4 889 1 1 8 ARG HD2 H -6.676 -1.487 4.154 1.00 . A A . 8 ARG HD2 1 1
4 890 1 1 8 ARG HD3 H -6.386 -3.187 4.420 1.00 . A A . 8 ARG HD3 1 1
4 891 1 1 8 ARG HE H -7.561 -1.295 6.289 1.00 . A A . 8 ARG HE 1 1
4 892 1 1 8 ARG HG2 H -4.124 -2.512 4.391 1.00 . A A . 8 ARG HG2 1 1
4 893 1 1 8 ARG HG3 H -4.418 -2.060 6.089 1.00 . A A . 8 ARG HG3 1 1
4 894 1 1 8 ARG HH11 H -5.512 -4.268 6.181 1.00 . A A . 8 ARG HH11 1 1
4 895 1 1 8 ARG HH12 H -6.056 -4.779 7.770 1.00 . A A . 8 ARG HH12 1 1
4 896 1 1 8 ARG HH21 H -8.178 -2.043 8.322 1.00 . A A . 8 ARG HH21 1 1
4 897 1 1 8 ARG HH22 H -7.524 -3.553 8.962 1.00 . A A . 8 ARG HH22 1 1
4 898 1 1 8 ARG N N -2.575 0.135 6.409 1.00 . A A . 8 ARG N 1 1
4 899 1 1 8 ARG NE N -6.943 -2.110 6.151 1.00 . A A . 8 ARG NE 1 1
4 900 1 1 8 ARG NH1 N -6.094 -4.088 7.006 1.00 . A A . 8 ARG NH1 1 1
4 901 1 1 8 ARG NH2 N -7.564 -2.861 8.197 1.00 . A A . 8 ARG NH2 1 1
4 902 1 1 8 ARG O O -2.599 2.294 4.834 1.00 . A A . 8 ARG O 1 1
4 903 1 1 9 GLU C C -3.009 3.136 2.008 1.00 . A A . 9 GLU C 1 1
4 904 1 1 9 GLU CA C -1.750 2.336 2.232 1.00 . A A . 9 GLU CA 1 1
4 905 1 1 9 GLU CB C -1.100 2.109 0.837 1.00 . A A . 9 GLU CB 1 1
4 906 1 1 9 GLU CD C 0.835 1.115 -0.486 1.00 . A A . 9 GLU CD 1 1
4 907 1 1 9 GLU CG C 0.224 1.300 0.885 1.00 . A A . 9 GLU CG 1 1
4 908 1 1 9 GLU H H -2.113 0.252 2.477 1.00 . A A . 9 GLU H 1 1
4 909 1 1 9 GLU HA H -1.042 2.898 2.857 1.00 . A A . 9 GLU HA 1 1
4 910 1 1 9 GLU HB2 H -1.814 1.588 0.179 1.00 . A A . 9 GLU HB2 1 1
4 911 1 1 9 GLU HB3 H -0.890 3.097 0.395 1.00 . A A . 9 GLU HB3 1 1
4 912 1 1 9 GLU HG2 H 0.953 1.806 1.532 1.00 . A A . 9 GLU HG2 1 1
4 913 1 1 9 GLU HG3 H 0.017 0.312 1.308 1.00 . A A . 9 GLU HG3 1 1
4 914 1 1 9 GLU N N -2.122 1.127 2.959 1.00 . A A . 9 GLU N 1 1
4 915 1 1 9 GLU O O -3.005 4.335 2.235 1.00 . A A . 9 GLU O 1 1
4 916 1 1 9 GLU OE1 O 0.446 1.818 -1.406 1.00 . A A . 9 GLU OE1 1 1
4 917 1 1 10 SER C C -6.487 2.489 1.901 1.00 . A A . 10 SER C 1 1
4 918 1 1 10 SER CA C -5.322 3.124 1.179 1.00 . A A . 10 SER CA 1 1
4 919 1 1 10 SER CB C -5.478 2.929 -0.352 1.00 . A A . 10 SER CB 1 1
4 920 1 1 10 SER H H -4.049 1.463 1.399 1.00 . A A . 10 SER H 1 1
4 921 1 1 10 SER HA H -5.312 4.200 1.418 1.00 . A A . 10 SER HA 1 1
4 922 1 1 10 SER HB2 H -6.452 3.294 -0.717 1.00 . A A . 10 SER HB2 1 1
4 923 1 1 10 SER HB3 H -4.683 3.488 -0.870 1.00 . A A . 10 SER HB3 1 1
4 924 1 1 10 SER HG H -5.925 0.983 -0.230 1.00 . A A . 10 SER HG 1 1
4 925 1 1 10 SER N N -4.083 2.452 1.548 1.00 . A A . 10 SER N 1 1
4 926 1 1 10 SER O O -6.303 1.459 2.530 1.00 . A A . 10 SER O 1 1
4 927 1 1 10 SER OG O -5.306 1.543 -0.687 1.00 . A A . 10 SER OG 1 1
4 928 1 1 11 MET C C -9.351 1.284 1.739 1.00 . A A . 11 MET C 1 1
4 929 1 1 11 MET CA C -8.864 2.519 2.468 1.00 . A A . 11 MET CA 1 1
4 930 1 1 11 MET CB C -10.044 3.524 2.652 1.00 . A A . 11 MET CB 1 1
4 931 1 1 11 MET CE C -9.966 5.685 -0.926 1.00 . A A . 11 MET CE 1 1
4 932 1 1 11 MET CG C -10.614 4.146 1.343 1.00 . A A . 11 MET CG 1 1
4 933 1 1 11 MET H H -7.796 3.929 1.280 1.00 . A A . 11 MET H 1 1
4 934 1 1 11 MET HA H -8.560 2.211 3.484 1.00 . A A . 11 MET HA 1 1
4 935 1 1 11 MET HB2 H -10.861 2.975 3.151 1.00 . A A . 11 MET HB2 1 1
4 936 1 1 11 MET HB3 H -9.736 4.339 3.327 1.00 . A A . 11 MET HB3 1 1
4 937 1 1 11 MET HE1 H -11.038 5.624 -1.164 1.00 . A A . 11 MET HE1 1 1
4 938 1 1 11 MET HE2 H -9.552 6.618 -1.336 1.00 . A A . 11 MET HE2 1 1
4 939 1 1 11 MET HE3 H -9.438 4.828 -1.372 1.00 . A A . 11 MET HE3 1 1
4 940 1 1 11 MET HG2 H -10.607 3.419 0.521 1.00 . A A . 11 MET HG2 1 1
4 941 1 1 11 MET HG3 H -11.657 4.463 1.503 1.00 . A A . 11 MET HG3 1 1
4 942 1 1 11 MET N N -7.693 3.095 1.814 1.00 . A A . 11 MET N 1 1
4 943 1 1 11 MET O O -9.853 0.395 2.409 1.00 . A A . 11 MET O 1 1
4 944 1 1 11 MET SD S -9.731 5.677 0.877 1.00 . A A . 11 MET SD 1 1
4 945 1 1 12 SER C C -8.915 -1.083 -0.479 1.00 . A A . 12 SER C 1 1
4 946 1 1 12 SER CA C -9.866 0.086 -0.333 1.00 . A A . 12 SER CA 1 1
4 947 1 1 12 SER CB C -10.400 0.565 -1.713 1.00 . A A . 12 SER CB 1 1
4 948 1 1 12 SER H H -8.761 1.894 -0.142 1.00 . A A . 12 SER H 1 1
4 949 1 1 12 SER HA H -10.760 -0.255 0.218 1.00 . A A . 12 SER HA 1 1
4 950 1 1 12 SER HB2 H -11.107 1.400 -1.568 1.00 . A A . 12 SER HB2 1 1
4 951 1 1 12 SER HB3 H -9.578 0.931 -2.344 1.00 . A A . 12 SER HB3 1 1
4 952 1 1 12 SER HG H -11.805 -0.845 -1.971 1.00 . A A . 12 SER HG 1 1
4 953 1 1 12 SER N N -9.243 1.197 0.390 1.00 . A A . 12 SER N 1 1
4 954 1 1 12 SER O O -9.218 -2.153 0.028 1.00 . A A . 12 SER O 1 1
4 955 1 1 12 SER OG O -11.045 -0.501 -2.431 1.00 . A A . 12 SER OG 1 1
4 956 1 1 13 SER C C -6.322 -2.628 -0.099 1.00 . A A . 13 SER C 1 1
4 957 1 1 13 SER CA C -6.858 -2.046 -1.391 1.00 . A A . 13 SER CA 1 1
4 958 1 1 13 SER CB C -5.669 -1.660 -2.311 1.00 . A A . 13 SER CB 1 1
4 959 1 1 13 SER H H -7.540 -0.034 -1.583 1.00 . A A . 13 SER H 1 1
4 960 1 1 13 SER HA H -7.428 -2.837 -1.906 1.00 . A A . 13 SER HA 1 1
4 961 1 1 13 SER HB2 H -6.056 -1.225 -3.247 1.00 . A A . 13 SER HB2 1 1
4 962 1 1 13 SER HB3 H -5.045 -0.910 -1.799 1.00 . A A . 13 SER HB3 1 1
4 963 1 1 13 SER HG H -4.148 -2.643 -3.180 1.00 . A A . 13 SER HG 1 1
4 964 1 1 13 SER N N -7.764 -0.917 -1.171 1.00 . A A . 13 SER N 1 1
4 965 1 1 13 SER O O -6.575 -2.076 0.960 1.00 . A A . 13 SER O 1 1
4 966 1 1 13 SER OG O -4.890 -2.830 -2.613 1.00 . A A . 13 SER OG 1 1
4 967 1 1 14 GLN C C -3.576 -4.522 0.911 1.00 . A A . 14 GLN C 1 1
4 968 1 1 14 GLN CA C -5.089 -4.479 0.975 1.00 . A A . 14 GLN CA 1 1
4 969 1 1 14 GLN CB C -5.695 -5.911 0.950 1.00 . A A . 14 GLN CB 1 1
4 970 1 1 14 GLN CD C -7.836 -7.190 0.509 1.00 . A A . 14 GLN CD 1 1
4 971 1 1 14 GLN CG C -7.246 -5.903 1.044 1.00 . A A . 14 GLN CG 1 1
4 972 1 1 14 GLN H H -5.371 -4.153 -1.098 1.00 . A A . 14 GLN H 1 1
4 973 1 1 14 GLN HA H -5.375 -3.994 1.923 1.00 . A A . 14 GLN HA 1 1
4 974 1 1 14 GLN HB2 H -5.398 -6.394 0.005 1.00 . A A . 14 GLN HB2 1 1
4 975 1 1 14 GLN HB3 H -5.278 -6.502 1.783 1.00 . A A . 14 GLN HB3 1 1
4 976 1 1 14 GLN HE21 H -6.803 -8.416 1.803 1.00 . A A . 14 GLN HE21 1 1
4 977 1 1 14 GLN HE22 H -7.834 -9.223 0.683 1.00 . A A . 14 GLN HE22 1 1
4 978 1 1 14 GLN HG2 H -7.562 -5.754 2.089 1.00 . A A . 14 GLN HG2 1 1
4 979 1 1 14 GLN HG3 H -7.652 -5.070 0.450 1.00 . A A . 14 GLN HG3 1 1
4 980 1 1 14 GLN N N -5.580 -3.759 -0.200 1.00 . A A . 14 GLN N 1 1
4 981 1 1 14 GLN NE2 N -7.456 -8.370 1.047 1.00 . A A . 14 GLN NE2 1 1
4 982 1 1 14 GLN O O -3.005 -5.601 0.910 1.00 . A A . 14 GLN O 1 1
4 983 1 1 14 GLN OE1 O -8.644 -7.134 -0.406 1.00 . A A . 14 GLN OE1 1 1
4 984 1 1 15 THR C C -1.000 -2.301 1.883 1.00 . A A . 15 THR C 1 1
4 985 1 1 15 THR CA C -1.453 -3.283 0.830 1.00 . A A . 15 THR CA 1 1
4 986 1 1 15 THR CB C -0.919 -2.916 -0.579 1.00 . A A . 15 THR CB 1 1
4 987 1 1 15 THR CG2 C -1.512 -1.585 -1.108 1.00 . A A . 15 THR CG2 1 1
4 988 1 1 15 THR H H -3.423 -2.476 0.867 1.00 . A A . 15 THR H 1 1
4 989 1 1 15 THR HA H -1.006 -4.250 1.114 1.00 . A A . 15 THR HA 1 1
4 990 1 1 15 THR HB H -1.198 -3.725 -1.276 1.00 . A A . 15 THR HB 1 1
4 991 1 1 15 THR HG1 H 0.919 -2.677 -1.339 1.00 . A A . 15 THR HG1 1 1
4 992 1 1 15 THR HG21 H -1.344 -0.783 -0.380 1.00 . A A . 15 THR HG21 1 1
4 993 1 1 15 THR HG22 H -2.593 -1.684 -1.280 1.00 . A A . 15 THR HG22 1 1
4 994 1 1 15 THR HG23 H -1.037 -1.299 -2.060 1.00 . A A . 15 THR HG23 1 1
4 995 1 1 15 THR N N -2.917 -3.341 0.862 1.00 . A A . 15 THR N 1 1
4 996 1 1 15 THR O O -1.871 -1.643 2.425 1.00 . A A . 15 THR O 1 1
4 997 1 1 15 THR OG1 O 0.515 -2.826 -0.491 1.00 . A A . 15 THR OG1 1 1
4 998 1 1 16 TYR C C 2.004 -0.596 2.950 1.00 . A A . 16 TYR C 1 1
4 999 1 1 16 TYR CA C 0.760 -1.375 3.325 1.00 . A A . 16 TYR CA 1 1
4 1000 1 1 16 TYR CB C 1.037 -2.293 4.543 1.00 . A A . 16 TYR CB 1 1
4 1001 1 1 16 TYR CD1 C -0.337 -4.387 4.052 1.00 . A A . 16 TYR CD1 1 1
4 1002 1 1 16 TYR CD2 C -1.034 -2.980 5.874 1.00 . A A . 16 TYR CD2 1 1
4 1003 1 1 16 TYR CE1 C -1.413 -5.241 4.302 1.00 . A A . 16 TYR CE1 1 1
4 1004 1 1 16 TYR CE2 C -2.077 -3.861 6.166 1.00 . A A . 16 TYR CE2 1 1
4 1005 1 1 16 TYR CG C -0.143 -3.237 4.828 1.00 . A A . 16 TYR CG 1 1
4 1006 1 1 16 TYR CZ C -2.274 -4.998 5.375 1.00 . A A . 16 TYR CZ 1 1
4 1007 1 1 16 TYR H H 1.006 -2.726 1.698 1.00 . A A . 16 TYR H 1 1
4 1008 1 1 16 TYR HA H -0.009 -0.646 3.618 1.00 . A A . 16 TYR HA 1 1
4 1009 1 1 16 TYR HB2 H 1.913 -2.913 4.322 1.00 . A A . 16 TYR HB2 1 1
4 1010 1 1 16 TYR HB3 H 1.279 -1.689 5.432 1.00 . A A . 16 TYR HB3 1 1
4 1011 1 1 16 TYR HD1 H 0.353 -4.628 3.252 1.00 . A A . 16 TYR HD1 1 1
4 1012 1 1 16 TYR HD2 H -0.912 -2.094 6.479 1.00 . A A . 16 TYR HD2 1 1
4 1013 1 1 16 TYR HE1 H -1.581 -6.102 3.664 1.00 . A A . 16 TYR HE1 1 1
4 1014 1 1 16 TYR HE2 H -2.729 -3.658 7.010 1.00 . A A . 16 TYR HE2 1 1
4 1015 1 1 16 TYR HH H -3.591 -5.891 6.549 1.00 . A A . 16 TYR HH 1 1
4 1016 1 1 16 TYR N N 0.316 -2.195 2.194 1.00 . A A . 16 TYR N 1 1
4 1017 1 1 16 TYR O O 2.659 -0.987 1.997 1.00 . A A . 16 TYR O 1 1
4 1018 1 1 16 TYR OH O -3.312 -5.894 5.640 1.00 . A A . 16 TYR OH 1 1
4 1019 1 1 17 TRP C C 4.730 0.496 4.020 1.00 . A A . 17 TRP C 1 1
4 1020 1 1 17 TRP CA C 3.579 1.238 3.373 1.00 . A A . 17 TRP CA 1 1
4 1021 1 1 17 TRP CB C 3.522 2.689 3.933 1.00 . A A . 17 TRP CB 1 1
4 1022 1 1 17 TRP CD1 C 1.354 4.016 3.656 1.00 . A A . 17 TRP CD1 1 1
4 1023 1 1 17 TRP CD2 C 2.645 4.011 1.765 1.00 . A A . 17 TRP CD2 1 1
4 1024 1 1 17 TRP CE2 C 1.457 4.687 1.565 1.00 . A A . 17 TRP CE2 1 1
4 1025 1 1 17 TRP CE3 C 3.606 3.911 0.762 1.00 . A A . 17 TRP CE3 1 1
4 1026 1 1 17 TRP CG C 2.519 3.534 3.191 1.00 . A A . 17 TRP CG 1 1
4 1027 1 1 17 TRP CH2 C 2.051 5.084 -0.710 1.00 . A A . 17 TRP CH2 1 1
4 1028 1 1 17 TRP CZ2 C 1.121 5.235 0.328 1.00 . A A . 17 TRP CZ2 1 1
4 1029 1 1 17 TRP CZ3 C 3.280 4.440 -0.493 1.00 . A A . 17 TRP CZ3 1 1
4 1030 1 1 17 TRP H H 1.792 0.789 4.454 1.00 . A A . 17 TRP H 1 1
4 1031 1 1 17 TRP HA H 3.713 1.291 2.282 1.00 . A A . 17 TRP HA 1 1
4 1032 1 1 17 TRP HB2 H 3.271 2.654 5.005 1.00 . A A . 17 TRP HB2 1 1
4 1033 1 1 17 TRP HB3 H 4.496 3.191 3.845 1.00 . A A . 17 TRP HB3 1 1
4 1034 1 1 17 TRP HD1 H 0.971 3.861 4.665 1.00 . A A . 17 TRP HD1 1 1
4 1035 1 1 17 TRP HE1 H -0.154 5.174 2.828 1.00 . A A . 17 TRP HE1 1 1
4 1036 1 1 17 TRP HE3 H 4.567 3.449 0.945 1.00 . A A . 17 TRP HE3 1 1
4 1037 1 1 17 TRP HH2 H 1.817 5.472 -1.696 1.00 . A A . 17 TRP HH2 1 1
4 1038 1 1 17 TRP HZ2 H 0.179 5.753 0.178 1.00 . A A . 17 TRP HZ2 1 1
4 1039 1 1 17 TRP HZ3 H 3.990 4.352 -1.309 1.00 . A A . 17 TRP HZ3 1 1
4 1040 1 1 17 TRP N N 2.346 0.501 3.671 1.00 . A A . 17 TRP N 1 1
4 1041 1 1 17 TRP NE1 N 0.752 4.696 2.712 1.00 . A A . 17 TRP NE1 1 1
4 1042 1 1 17 TRP O O 4.463 -0.140 5.026 1.00 . A A . 17 TRP O 1 1
4 1043 1 1 18 PRO C C 7.484 0.547 5.426 1.00 . A A . 18 PRO C 1 1
4 1044 1 1 18 PRO CA C 7.053 -0.227 4.209 1.00 . A A . 18 PRO CA 1 1
4 1045 1 1 18 PRO CB C 8.146 -0.207 3.115 1.00 . A A . 18 PRO CB 1 1
4 1046 1 1 18 PRO CD C 6.373 1.256 2.334 1.00 . A A . 18 PRO CD 1 1
4 1047 1 1 18 PRO CG C 7.915 1.148 2.410 1.00 . A A . 18 PRO CG 1 1
4 1048 1 1 18 PRO HA H 6.767 -1.259 4.471 1.00 . A A . 18 PRO HA 1 1
4 1049 1 1 18 PRO HB2 H 9.166 -0.317 3.517 1.00 . A A . 18 PRO HB2 1 1
4 1050 1 1 18 PRO HB3 H 7.959 -1.019 2.392 1.00 . A A . 18 PRO HB3 1 1
4 1051 1 1 18 PRO HD2 H 6.072 2.310 2.346 1.00 . A A . 18 PRO HD2 1 1
4 1052 1 1 18 PRO HD3 H 5.983 0.752 1.436 1.00 . A A . 18 PRO HD3 1 1
4 1053 1 1 18 PRO HG2 H 8.314 1.950 3.055 1.00 . A A . 18 PRO HG2 1 1
4 1054 1 1 18 PRO HG3 H 8.398 1.214 1.422 1.00 . A A . 18 PRO HG3 1 1
4 1055 1 1 18 PRO N N 5.999 0.516 3.532 1.00 . A A . 18 PRO N 1 1
4 1056 1 1 18 PRO O O 7.617 -0.006 6.506 1.00 . A A . 18 PRO O 1 1
5 1057 1 1 1 SER C C 3.213 -1.368 -1.954 1.00 . A A . 1 SER C 1 1
5 1058 1 1 1 SER CA C 2.523 -0.022 -1.876 1.00 . A A . 1 SER CA 1 1
5 1059 1 1 1 SER CB C 3.533 1.111 -2.197 1.00 . A A . 1 SER CB 1 1
5 1060 1 1 1 SER H1 H 2.249 -0.344 0.221 1.00 . A A . 1 SER H1 1 1
5 1061 1 1 1 SER HA H 1.733 -0.015 -2.647 1.00 . A A . 1 SER HA 1 1
5 1062 1 1 1 SER HB2 H 4.015 0.910 -3.168 1.00 . A A . 1 SER HB2 1 1
5 1063 1 1 1 SER HB3 H 3.009 2.077 -2.259 1.00 . A A . 1 SER HB3 1 1
5 1064 1 1 1 SER HG H 5.191 1.818 -1.316 1.00 . A A . 1 SER HG 1 1
5 1065 1 1 1 SER N N 1.918 0.190 -0.559 1.00 . A A . 1 SER N 1 1
5 1066 1 1 1 SER O O 2.702 -2.259 -2.615 1.00 . A A . 1 SER O 1 1
5 1067 1 1 1 SER OG O 4.522 1.160 -1.156 1.00 . A A . 1 SER OG 1 1
5 1068 1 1 2 ILE C C 5.510 -3.177 0.099 1.00 . A A . 2 ILE C 1 1
5 1069 1 1 2 ILE CA C 5.116 -2.785 -1.307 1.00 . A A . 2 ILE CA 1 1
5 1070 1 1 2 ILE CB C 6.314 -2.716 -2.306 1.00 . A A . 2 ILE CB 1 1
5 1071 1 1 2 ILE CD1 C 7.884 -1.343 -0.717 1.00 . A A . 2 ILE CD1 1 1
5 1072 1 1 2 ILE CG1 C 7.226 -1.464 -2.117 1.00 . A A . 2 ILE CG1 1 1
5 1073 1 1 2 ILE CG2 C 5.782 -2.736 -3.768 1.00 . A A . 2 ILE CG2 1 1
5 1074 1 1 2 ILE H H 4.769 -0.758 -0.761 1.00 . A A . 2 ILE H 1 1
5 1075 1 1 2 ILE HA H 4.464 -3.621 -1.607 1.00 . A A . 2 ILE HA 1 1
5 1076 1 1 2 ILE HB H 6.929 -3.625 -2.184 1.00 . A A . 2 ILE HB 1 1
5 1077 1 1 2 ILE HD11 H 8.585 -0.493 -0.708 1.00 . A A . 2 ILE HD11 1 1
5 1078 1 1 2 ILE HD12 H 7.133 -1.164 0.064 1.00 . A A . 2 ILE HD12 1 1
5 1079 1 1 2 ILE HD13 H 8.448 -2.258 -0.477 1.00 . A A . 2 ILE HD13 1 1
5 1080 1 1 2 ILE HG12 H 8.044 -1.519 -2.854 1.00 . A A . 2 ILE HG12 1 1
5 1081 1 1 2 ILE HG13 H 6.657 -0.544 -2.323 1.00 . A A . 2 ILE HG13 1 1
5 1082 1 1 2 ILE HG21 H 5.174 -3.636 -3.949 1.00 . A A . 2 ILE HG21 1 1
5 1083 1 1 2 ILE HG22 H 5.162 -1.848 -3.966 1.00 . A A . 2 ILE HG22 1 1
5 1084 1 1 2 ILE HG23 H 6.617 -2.742 -4.486 1.00 . A A . 2 ILE HG23 1 1
5 1085 1 1 2 ILE N N 4.382 -1.519 -1.287 1.00 . A A . 2 ILE N 1 1
5 1086 1 1 2 ILE O O 6.520 -3.841 0.271 1.00 . A A . 2 ILE O 1 1
5 1087 1 1 3 GLY C C 4.042 -4.088 3.021 1.00 . A A . 3 GLY C 1 1
5 1088 1 1 3 GLY CA C 5.042 -3.090 2.500 1.00 . A A . 3 GLY CA 1 1
5 1089 1 1 3 GLY H H 3.852 -2.286 0.961 1.00 . A A . 3 GLY H 1 1
5 1090 1 1 3 GLY HA2 H 6.070 -3.466 2.615 1.00 . A A . 3 GLY HA2 1 1
5 1091 1 1 3 GLY HA3 H 4.951 -2.181 3.111 1.00 . A A . 3 GLY HA3 1 1
5 1092 1 1 3 GLY N N 4.711 -2.777 1.116 1.00 . A A . 3 GLY N 1 1
5 1093 1 1 3 GLY O O 3.005 -4.251 2.394 1.00 . A A . 3 GLY O 1 1
5 1094 1 1 4 ASP C C 3.110 -5.270 6.225 1.00 . A A . 4 ASP C 1 1
5 1095 1 1 4 ASP CA C 3.440 -5.688 4.795 1.00 . A A . 4 ASP CA 1 1
5 1096 1 1 4 ASP CB C 4.053 -7.089 4.790 1.00 . A A . 4 ASP CB 1 1
5 1097 1 1 4 ASP CG C 3.498 -7.960 3.681 1.00 . A A . 4 ASP CG 1 1
5 1098 1 1 4 ASP H H 5.234 -4.587 4.568 1.00 . A A . 4 ASP H 1 1
5 1099 1 1 4 ASP HA H 2.528 -5.703 4.218 1.00 . A A . 4 ASP HA 1 1
5 1100 1 1 4 ASP HB2 H 5.122 -7.007 4.656 1.00 . A A . 4 ASP HB2 1 1
5 1101 1 1 4 ASP HB3 H 3.849 -7.568 5.736 1.00 . A A . 4 ASP HB3 1 1
5 1102 1 1 4 ASP N N 4.350 -4.734 4.172 1.00 . A A . 4 ASP N 1 1
5 1103 1 1 4 ASP O O 2.592 -6.063 7.011 1.00 . A A . 4 ASP O 1 1
5 1104 1 1 4 ASP OD1 O 3.577 -7.546 2.506 1.00 . A A . 4 ASP OD1 1 1
5 1105 1 1 4 ASP OD2 O 2.983 -9.056 3.988 1.00 . A A . 4 ASP OD2 1 1
5 1106 1 1 5 SER C C 1.667 -3.572 8.224 1.00 . A A . 5 SER C 1 1
5 1107 1 1 5 SER CA C 3.154 -3.495 7.891 1.00 . A A . 5 SER CA 1 1
5 1108 1 1 5 SER CB C 3.639 -2.049 7.999 1.00 . A A . 5 SER CB 1 1
5 1109 1 1 5 SER H H 3.825 -3.434 5.884 1.00 . A A . 5 SER H 1 1
5 1110 1 1 5 SER HA H 3.701 -4.103 8.597 1.00 . A A . 5 SER HA 1 1
5 1111 1 1 5 SER HB2 H 4.299 -1.830 7.173 1.00 . A A . 5 SER HB2 1 1
5 1112 1 1 5 SER HB3 H 2.788 -1.383 7.966 1.00 . A A . 5 SER HB3 1 1
5 1113 1 1 5 SER HG H 5.247 -1.589 9.018 1.00 . A A . 5 SER HG 1 1
5 1114 1 1 5 SER N N 3.414 -4.018 6.555 1.00 . A A . 5 SER N 1 1
5 1115 1 1 5 SER O O 0.880 -4.150 7.476 1.00 . A A . 5 SER O 1 1
5 1116 1 1 5 SER OG O 4.340 -1.835 9.212 1.00 . A A . 5 SER OG 1 1
5 1117 1 1 6 GLY C C -0.824 -1.710 9.411 1.00 . A A . 6 GLY C 1 1
5 1118 1 1 6 GLY CA C -0.101 -2.993 9.769 1.00 . A A . 6 GLY CA 1 1
5 1119 1 1 6 GLY H H 1.961 -2.535 9.912 1.00 . A A . 6 GLY H 1 1
5 1120 1 1 6 GLY HA2 H -0.601 -3.822 9.289 1.00 . A A . 6 GLY HA2 1 1
5 1121 1 1 6 GLY HA3 H -0.145 -3.131 10.839 1.00 . A A . 6 GLY HA3 1 1
5 1122 1 1 6 GLY N N 1.289 -2.982 9.355 1.00 . A A . 6 GLY N 1 1
5 1123 1 1 6 GLY O O -1.973 -1.505 9.805 1.00 . A A . 6 GLY O 1 1
5 1124 1 1 7 LEU C C -1.225 0.458 6.851 1.00 . A A . 7 LEU C 1 1
5 1125 1 1 7 LEU CA C -0.868 0.509 8.323 1.00 . A A . 7 LEU CA 1 1
5 1126 1 1 7 LEU CB C 0.151 1.635 8.677 1.00 . A A . 7 LEU CB 1 1
5 1127 1 1 7 LEU CD1 C -1.202 3.502 7.504 1.00 . A A . 7 LEU CD1 1 1
5 1128 1 1 7 LEU CD2 C -1.310 3.290 10.043 1.00 . A A . 7 LEU CD2 1 1
5 1129 1 1 7 LEU CG C -0.428 3.080 8.779 1.00 . A A . 7 LEU CG 1 1
5 1130 1 1 7 LEU H H 0.662 -0.925 8.226 1.00 . A A . 7 LEU H 1 1
5 1131 1 1 7 LEU HA H -1.770 0.671 8.929 1.00 . A A . 7 LEU HA 1 1
5 1132 1 1 7 LEU HB2 H 0.602 1.393 9.653 1.00 . A A . 7 LEU HB2 1 1
5 1133 1 1 7 LEU HB3 H 0.967 1.622 7.936 1.00 . A A . 7 LEU HB3 1 1
5 1134 1 1 7 LEU HD11 H -0.586 3.337 6.607 1.00 . A A . 7 LEU HD11 1 1
5 1135 1 1 7 LEU HD12 H -1.463 4.571 7.553 1.00 . A A . 7 LEU HD12 1 1
5 1136 1 1 7 LEU HD13 H -2.135 2.926 7.414 1.00 . A A . 7 LEU HD13 1 1
5 1137 1 1 7 LEU HD21 H -2.247 2.718 9.988 1.00 . A A . 7 LEU HD21 1 1
5 1138 1 1 7 LEU HD22 H -1.570 4.356 10.143 1.00 . A A . 7 LEU HD22 1 1
5 1139 1 1 7 LEU HD23 H -0.765 2.985 10.949 1.00 . A A . 7 LEU HD23 1 1
5 1140 1 1 7 LEU HG H 0.435 3.763 8.886 1.00 . A A . 7 LEU HG 1 1
5 1141 1 1 7 LEU N N -0.226 -0.772 8.636 1.00 . A A . 7 LEU N 1 1
5 1142 1 1 7 LEU O O -0.348 0.691 6.034 1.00 . A A . 7 LEU O 1 1
5 1143 1 1 8 ARG C C -2.448 1.245 4.298 1.00 . A A . 8 ARG C 1 1
5 1144 1 1 8 ARG CA C -2.811 -0.011 5.055 1.00 . A A . 8 ARG CA 1 1
5 1145 1 1 8 ARG CB C -4.296 -0.378 4.770 1.00 . A A . 8 ARG CB 1 1
5 1146 1 1 8 ARG CD C -6.090 -2.238 4.925 1.00 . A A . 8 ARG CD 1 1
5 1147 1 1 8 ARG CG C -4.586 -1.875 5.069 1.00 . A A . 8 ARG CG 1 1
5 1148 1 1 8 ARG CZ C -6.793 -2.636 7.249 1.00 . A A . 8 ARG CZ 1 1
5 1149 1 1 8 ARG H H -3.202 -0.051 7.153 1.00 . A A . 8 ARG H 1 1
5 1150 1 1 8 ARG HA H -2.185 -0.829 4.676 1.00 . A A . 8 ARG HA 1 1
5 1151 1 1 8 ARG HB2 H -4.953 0.273 5.368 1.00 . A A . 8 ARG HB2 1 1
5 1152 1 1 8 ARG HB3 H -4.518 -0.198 3.706 1.00 . A A . 8 ARG HB3 1 1
5 1153 1 1 8 ARG HD2 H -6.506 -1.671 4.075 1.00 . A A . 8 ARG HD2 1 1
5 1154 1 1 8 ARG HD3 H -6.236 -3.296 4.661 1.00 . A A . 8 ARG HD3 1 1
5 1155 1 1 8 ARG HE H -7.406 -1.054 6.127 1.00 . A A . 8 ARG HE 1 1
5 1156 1 1 8 ARG HG2 H -3.997 -2.493 4.371 1.00 . A A . 8 ARG HG2 1 1
5 1157 1 1 8 ARG HG3 H -4.254 -2.097 6.092 1.00 . A A . 8 ARG HG3 1 1
5 1158 1 1 8 ARG HH11 H -5.489 -4.090 6.611 1.00 . A A . 8 ARG HH11 1 1
5 1159 1 1 8 ARG HH12 H -6.091 -4.274 8.250 1.00 . A A . 8 ARG HH12 1 1
5 1160 1 1 8 ARG HH21 H -8.091 -1.397 8.239 1.00 . A A . 8 ARG HH21 1 1
5 1161 1 1 8 ARG HH22 H -7.522 -2.793 9.157 1.00 . A A . 8 ARG HH22 1 1
5 1162 1 1 8 ARG N N -2.488 0.133 6.476 1.00 . A A . 8 ARG N 1 1
5 1163 1 1 8 ARG NE N -6.821 -1.904 6.151 1.00 . A A . 8 ARG NE 1 1
5 1164 1 1 8 ARG NH1 N -6.080 -3.734 7.372 1.00 . A A . 8 ARG NH1 1 1
5 1165 1 1 8 ARG NH2 N -7.514 -2.250 8.279 1.00 . A A . 8 ARG NH2 1 1
5 1166 1 1 8 ARG O O -2.519 2.316 4.880 1.00 . A A . 8 ARG O 1 1
5 1167 1 1 9 GLU C C -2.925 3.158 2.015 1.00 . A A . 9 GLU C 1 1
5 1168 1 1 9 GLU CA C -1.677 2.348 2.273 1.00 . A A . 9 GLU CA 1 1
5 1169 1 1 9 GLU CB C -1.002 2.113 0.893 1.00 . A A . 9 GLU CB 1 1
5 1170 1 1 9 GLU CD C 0.941 1.115 -0.402 1.00 . A A . 9 GLU CD 1 1
5 1171 1 1 9 GLU CG C 0.314 1.290 0.964 1.00 . A A . 9 GLU CG 1 1
5 1172 1 1 9 GLU H H -2.046 0.265 2.526 1.00 . A A . 9 GLU H 1 1
5 1173 1 1 9 GLU HA H -0.976 2.917 2.900 1.00 . A A . 9 GLU HA 1 1
5 1174 1 1 9 GLU HB2 H -1.713 1.604 0.223 1.00 . A A . 9 GLU HB2 1 1
5 1175 1 1 9 GLU HB3 H -0.773 3.099 0.456 1.00 . A A . 9 GLU HB3 1 1
5 1176 1 1 9 GLU HG2 H 1.036 1.782 1.628 1.00 . A A . 9 GLU HG2 1 1
5 1177 1 1 9 GLU HG3 H 0.096 0.298 1.377 1.00 . A A . 9 GLU HG3 1 1
5 1178 1 1 9 GLU N N -2.053 1.143 3.006 1.00 . A A . 9 GLU N 1 1
5 1179 1 1 9 GLU O O -2.892 4.363 2.208 1.00 . A A . 9 GLU O 1 1
5 1180 1 1 9 GLU OE1 O 0.543 1.803 -1.329 1.00 . A A . 9 GLU OE1 1 1
5 1181 1 1 10 SER C C -6.442 2.475 1.797 1.00 . A A . 10 SER C 1 1
5 1182 1 1 10 SER CA C -5.250 3.202 1.222 1.00 . A A . 10 SER CA 1 1
5 1183 1 1 10 SER CB C -5.395 3.322 -0.318 1.00 . A A . 10 SER CB 1 1
5 1184 1 1 10 SER H H -4.011 1.501 1.444 1.00 . A A . 10 SER H 1 1
5 1185 1 1 10 SER HA H -5.250 4.218 1.653 1.00 . A A . 10 SER HA 1 1
5 1186 1 1 10 SER HB2 H -6.336 3.841 -0.559 1.00 . A A . 10 SER HB2 1 1
5 1187 1 1 10 SER HB3 H -4.561 3.914 -0.730 1.00 . A A . 10 SER HB3 1 1
5 1188 1 1 10 SER HG H -4.628 1.559 -0.878 1.00 . A A . 10 SER HG 1 1
5 1189 1 1 10 SER N N -4.021 2.494 1.572 1.00 . A A . 10 SER N 1 1
5 1190 1 1 10 SER O O -6.322 1.303 2.121 1.00 . A A . 10 SER O 1 1
5 1191 1 1 10 SER OG O -5.445 2.038 -0.962 1.00 . A A . 10 SER OG 1 1
5 1192 1 1 11 MET C C -9.208 1.312 1.776 1.00 . A A . 11 MET C 1 1
5 1193 1 1 11 MET CA C -8.761 2.531 2.552 1.00 . A A . 11 MET CA 1 1
5 1194 1 1 11 MET CB C -9.949 3.524 2.728 1.00 . A A . 11 MET CB 1 1
5 1195 1 1 11 MET CE C -12.325 5.796 0.117 1.00 . A A . 11 MET CE 1 1
5 1196 1 1 11 MET CG C -10.573 4.016 1.395 1.00 . A A . 11 MET CG 1 1
5 1197 1 1 11 MET H H -7.656 4.126 1.664 1.00 . A A . 11 MET H 1 1
5 1198 1 1 11 MET HA H -8.451 2.208 3.561 1.00 . A A . 11 MET HA 1 1
5 1199 1 1 11 MET HB2 H -10.743 3.035 3.317 1.00 . A A . 11 MET HB2 1 1
5 1200 1 1 11 MET HB3 H -9.594 4.399 3.297 1.00 . A A . 11 MET HB3 1 1
5 1201 1 1 11 MET HE1 H -12.586 4.942 -0.525 1.00 . A A . 11 MET HE1 1 1
5 1202 1 1 11 MET HE2 H -13.188 6.475 0.187 1.00 . A A . 11 MET HE2 1 1
5 1203 1 1 11 MET HE3 H -11.473 6.337 -0.320 1.00 . A A . 11 MET HE3 1 1
5 1204 1 1 11 MET HG2 H -9.828 4.516 0.758 1.00 . A A . 11 MET HG2 1 1
5 1205 1 1 11 MET HG3 H -11.023 3.182 0.836 1.00 . A A . 11 MET HG3 1 1
5 1206 1 1 11 MET N N -7.597 3.166 1.939 1.00 . A A . 11 MET N 1 1
5 1207 1 1 11 MET O O -9.619 0.346 2.399 1.00 . A A . 11 MET O 1 1
5 1208 1 1 11 MET SD S -11.894 5.213 1.786 1.00 . A A . 11 MET SD 1 1
5 1209 1 1 12 SER C C -8.750 -0.934 -0.481 1.00 . A A . 12 SER C 1 1
5 1210 1 1 12 SER CA C -9.708 0.231 -0.357 1.00 . A A . 12 SER CA 1 1
5 1211 1 1 12 SER CB C -10.157 0.673 -1.778 1.00 . A A . 12 SER CB 1 1
5 1212 1 1 12 SER H H -8.765 2.124 -0.057 1.00 . A A . 12 SER H 1 1
5 1213 1 1 12 SER HA H -10.626 -0.121 0.146 1.00 . A A . 12 SER HA 1 1
5 1214 1 1 12 SER HB2 H -10.682 -0.166 -2.261 1.00 . A A . 12 SER HB2 1 1
5 1215 1 1 12 SER HB3 H -10.861 1.520 -1.707 1.00 . A A . 12 SER HB3 1 1
5 1216 1 1 12 SER HG H -8.596 1.794 -2.388 1.00 . A A . 12 SER HG 1 1
5 1217 1 1 12 SER N N -9.154 1.338 0.423 1.00 . A A . 12 SER N 1 1
5 1218 1 1 12 SER O O -9.145 -2.052 -0.185 1.00 . A A . 12 SER O 1 1
5 1219 1 1 12 SER OG O -9.062 1.006 -2.649 1.00 . A A . 12 SER OG 1 1
5 1220 1 1 13 SER C C -6.149 -2.548 -0.004 1.00 . A A . 13 SER C 1 1
5 1221 1 1 13 SER CA C -6.622 -1.845 -1.257 1.00 . A A . 13 SER CA 1 1
5 1222 1 1 13 SER CB C -5.404 -1.389 -2.104 1.00 . A A . 13 SER CB 1 1
5 1223 1 1 13 SER H H -7.170 0.219 -1.108 1.00 . A A . 13 SER H 1 1
5 1224 1 1 13 SER HA H -7.197 -2.564 -1.862 1.00 . A A . 13 SER HA 1 1
5 1225 1 1 13 SER HB2 H -5.734 -0.749 -2.939 1.00 . A A . 13 SER HB2 1 1
5 1226 1 1 13 SER HB3 H -4.737 -0.800 -1.459 1.00 . A A . 13 SER HB3 1 1
5 1227 1 1 13 SER HG H -5.144 -3.008 -3.263 1.00 . A A . 13 SER HG 1 1
5 1228 1 1 13 SER N N -7.497 -0.712 -0.941 1.00 . A A . 13 SER N 1 1
5 1229 1 1 13 SER O O -6.443 -2.074 1.082 1.00 . A A . 13 SER O 1 1
5 1230 1 1 13 SER OG O -4.652 -2.498 -2.625 1.00 . A A . 13 SER OG 1 1
5 1231 1 1 14 GLN C C -3.421 -4.496 0.953 1.00 . A A . 14 GLN C 1 1
5 1232 1 1 14 GLN CA C -4.935 -4.451 0.991 1.00 . A A . 14 GLN CA 1 1
5 1233 1 1 14 GLN CB C -5.544 -5.880 0.922 1.00 . A A . 14 GLN CB 1 1
5 1234 1 1 14 GLN CD C -7.627 -7.257 0.674 1.00 . A A . 14 GLN CD 1 1
5 1235 1 1 14 GLN CG C -7.094 -5.856 0.869 1.00 . A A . 14 GLN CG 1 1
5 1236 1 1 14 GLN H H -5.186 -4.029 -1.064 1.00 . A A . 14 GLN H 1 1
5 1237 1 1 14 GLN HA H -5.227 -3.996 1.953 1.00 . A A . 14 GLN HA 1 1
5 1238 1 1 14 GLN HB2 H -5.173 -6.378 0.011 1.00 . A A . 14 GLN HB2 1 1
5 1239 1 1 14 GLN HB3 H -5.215 -6.469 1.794 1.00 . A A . 14 GLN HB3 1 1
5 1240 1 1 14 GLN HE21 H -7.178 -7.862 2.588 1.00 . A A . 14 GLN HE21 1 1
5 1241 1 1 14 GLN HE22 H -7.900 -9.065 1.586 1.00 . A A . 14 GLN HE22 1 1
5 1242 1 1 14 GLN HG2 H -7.495 -5.428 1.801 1.00 . A A . 14 GLN HG2 1 1
5 1243 1 1 14 GLN HG3 H -7.434 -5.224 0.032 1.00 . A A . 14 GLN HG3 1 1
5 1244 1 1 14 GLN N N -5.414 -3.679 -0.155 1.00 . A A . 14 GLN N 1 1
5 1245 1 1 14 GLN NE2 N -7.560 -8.131 1.703 1.00 . A A . 14 GLN NE2 1 1
5 1246 1 1 14 GLN O O -2.852 -5.567 1.095 1.00 . A A . 14 GLN O 1 1
5 1247 1 1 14 GLN OE1 O -8.098 -7.570 -0.409 1.00 . A A . 14 GLN OE1 1 1
5 1248 1 1 15 THR C C -0.892 -2.323 1.869 1.00 . A A . 15 THR C 1 1
5 1249 1 1 15 THR CA C -1.297 -3.260 0.756 1.00 . A A . 15 THR CA 1 1
5 1250 1 1 15 THR CB C -0.744 -2.814 -0.630 1.00 . A A . 15 THR CB 1 1
5 1251 1 1 15 THR CG2 C -1.348 -1.470 -1.105 1.00 . A A . 15 THR CG2 1 1
5 1252 1 1 15 THR H H -3.270 -2.470 0.674 1.00 . A A . 15 THR H 1 1
5 1253 1 1 15 THR HA H -0.843 -4.236 0.990 1.00 . A A . 15 THR HA 1 1
5 1254 1 1 15 THR HB H -1.006 -3.574 -1.389 1.00 . A A . 15 THR HB 1 1
5 1255 1 1 15 THR HG1 H 1.144 -3.483 -0.458 1.00 . A A . 15 THR HG1 1 1
5 1256 1 1 15 THR HG21 H -2.397 -1.601 -1.405 1.00 . A A . 15 THR HG21 1 1
5 1257 1 1 15 THR HG22 H -0.787 -1.090 -1.973 1.00 . A A . 15 THR HG22 1 1
5 1258 1 1 15 THR HG23 H -1.303 -0.725 -0.304 1.00 . A A . 15 THR HG23 1 1
5 1259 1 1 15 THR N N -2.762 -3.329 0.765 1.00 . A A . 15 THR N 1 1
5 1260 1 1 15 THR O O -1.773 -1.657 2.387 1.00 . A A . 15 THR O 1 1
5 1261 1 1 15 THR OG1 O 0.687 -2.659 -0.596 1.00 . A A . 15 THR OG1 1 1
5 1262 1 1 16 TYR C C 2.073 -0.687 3.038 1.00 . A A . 16 TYR C 1 1
5 1263 1 1 16 TYR CA C 0.819 -1.451 3.404 1.00 . A A . 16 TYR CA 1 1
5 1264 1 1 16 TYR CB C 1.069 -2.382 4.617 1.00 . A A . 16 TYR CB 1 1
5 1265 1 1 16 TYR CD1 C -0.371 -4.433 4.115 1.00 . A A . 16 TYR CD1 1 1
5 1266 1 1 16 TYR CD2 C -1.019 -3.012 5.943 1.00 . A A . 16 TYR CD2 1 1
5 1267 1 1 16 TYR CE1 C -1.476 -5.254 4.360 1.00 . A A . 16 TYR CE1 1 1
5 1268 1 1 16 TYR CE2 C -2.076 -3.872 6.243 1.00 . A A . 16 TYR CE2 1 1
5 1269 1 1 16 TYR CG C -0.139 -3.293 4.894 1.00 . A A . 16 TYR CG 1 1
5 1270 1 1 16 TYR CZ C -2.332 -4.982 5.434 1.00 . A A . 16 TYR CZ 1 1
5 1271 1 1 16 TYR H H 1.109 -2.816 1.815 1.00 . A A . 16 TYR H 1 1
5 1272 1 1 16 TYR HA H 0.051 -0.715 3.683 1.00 . A A . 16 TYR HA 1 1
5 1273 1 1 16 TYR HB2 H 1.928 -3.025 4.393 1.00 . A A . 16 TYR HB2 1 1
5 1274 1 1 16 TYR HB3 H 1.326 -1.788 5.508 1.00 . A A . 16 TYR HB3 1 1
5 1275 1 1 16 TYR HD1 H 0.309 -4.692 3.312 1.00 . A A . 16 TYR HD1 1 1
5 1276 1 1 16 TYR HD2 H -0.878 -2.125 6.542 1.00 . A A . 16 TYR HD2 1 1
5 1277 1 1 16 TYR HE1 H -1.658 -6.106 3.713 1.00 . A A . 16 TYR HE1 1 1
5 1278 1 1 16 TYR HE2 H -2.701 -3.683 7.109 1.00 . A A . 16 TYR HE2 1 1
5 1279 1 1 16 TYR HH H -3.504 -6.568 5.167 1.00 . A A . 16 TYR HH 1 1
5 1280 1 1 16 TYR N N 0.404 -2.264 2.260 1.00 . A A . 16 TYR N 1 1
5 1281 1 1 16 TYR O O 2.725 -1.081 2.085 1.00 . A A . 16 TYR O 1 1
5 1282 1 1 16 TYR OH O -3.434 -5.795 5.716 1.00 . A A . 16 TYR OH 1 1
5 1283 1 1 17 TRP C C 4.813 0.379 4.110 1.00 . A A . 17 TRP C 1 1
5 1284 1 1 17 TRP CA C 3.667 1.121 3.455 1.00 . A A . 17 TRP CA 1 1
5 1285 1 1 17 TRP CB C 3.630 2.576 3.998 1.00 . A A . 17 TRP CB 1 1
5 1286 1 1 17 TRP CD1 C 1.508 3.972 3.741 1.00 . A A . 17 TRP CD1 1 1
5 1287 1 1 17 TRP CD2 C 2.741 3.869 1.813 1.00 . A A . 17 TRP CD2 1 1
5 1288 1 1 17 TRP CE2 C 1.595 4.622 1.644 1.00 . A A . 17 TRP CE2 1 1
5 1289 1 1 17 TRP CE3 C 3.651 3.678 0.775 1.00 . A A . 17 TRP CE3 1 1
5 1290 1 1 17 TRP CG C 2.639 3.435 3.255 1.00 . A A . 17 TRP CG 1 1
5 1291 1 1 17 TRP CH2 C 2.177 5.025 -0.632 1.00 . A A . 17 TRP CH2 1 1
5 1292 1 1 17 TRP CZ2 C 1.271 5.208 0.421 1.00 . A A . 17 TRP CZ2 1 1
5 1293 1 1 17 TRP CZ3 C 3.358 4.288 -0.451 1.00 . A A . 17 TRP CZ3 1 1
5 1294 1 1 17 TRP H H 1.878 0.693 4.548 1.00 . A A . 17 TRP H 1 1
5 1295 1 1 17 TRP HA H 3.799 1.161 2.364 1.00 . A A . 17 TRP HA 1 1
5 1296 1 1 17 TRP HB2 H 3.380 2.552 5.071 1.00 . A A . 17 TRP HB2 1 1
5 1297 1 1 17 TRP HB3 H 4.610 3.066 3.904 1.00 . A A . 17 TRP HB3 1 1
5 1298 1 1 17 TRP HD1 H 1.147 3.850 4.762 1.00 . A A . 17 TRP HD1 1 1
5 1299 1 1 17 TRP HE1 H 0.032 5.184 2.936 1.00 . A A . 17 TRP HE1 1 1
5 1300 1 1 17 TRP HE3 H 4.549 3.088 0.908 1.00 . A A . 17 TRP HE3 1 1
5 1301 1 1 17 TRP HH2 H 1.963 5.462 -1.601 1.00 . A A . 17 TRP HH2 1 1
5 1302 1 1 17 TRP HZ2 H 0.357 5.779 0.296 1.00 . A A . 17 TRP HZ2 1 1
5 1303 1 1 17 TRP HZ3 H 4.058 4.192 -1.275 1.00 . A A . 17 TRP HZ3 1 1
5 1304 1 1 17 TRP N N 2.427 0.401 3.763 1.00 . A A . 17 TRP N 1 1
5 1305 1 1 17 TRP NE1 N 0.913 4.666 2.804 1.00 . A A . 17 TRP NE1 1 1
5 1306 1 1 17 TRP O O 4.545 -0.247 5.123 1.00 . A A . 17 TRP O 1 1
5 1307 1 1 18 PRO C C 7.522 0.430 5.544 1.00 . A A . 18 PRO C 1 1
5 1308 1 1 18 PRO CA C 7.138 -0.337 4.303 1.00 . A A . 18 PRO CA 1 1
5 1309 1 1 18 PRO CB C 8.223 -0.343 3.197 1.00 . A A . 18 PRO CB 1 1
5 1310 1 1 18 PRO CD C 6.448 1.109 2.400 1.00 . A A . 18 PRO CD 1 1
5 1311 1 1 18 PRO CG C 7.990 0.996 2.462 1.00 . A A . 18 PRO CG 1 1
5 1312 1 1 18 PRO HA H 6.850 -1.364 4.579 1.00 . A A . 18 PRO HA 1 1
5 1313 1 1 18 PRO HB2 H 9.248 -0.450 3.586 1.00 . A A . 18 PRO HB2 1 1
5 1314 1 1 18 PRO HB3 H 8.024 -1.165 2.490 1.00 . A A . 18 PRO HB3 1 1
5 1315 1 1 18 PRO HD2 H 6.151 2.166 2.394 1.00 . A A . 18 PRO HD2 1 1
5 1316 1 1 18 PRO HD3 H 6.049 0.591 1.513 1.00 . A A . 18 PRO HD3 1 1
5 1317 1 1 18 PRO HG2 H 8.402 1.814 3.078 1.00 . A A . 18 PRO HG2 1 1
5 1318 1 1 18 PRO HG3 H 8.458 1.031 1.465 1.00 . A A . 18 PRO HG3 1 1
5 1319 1 1 18 PRO N N 6.080 0.392 3.615 1.00 . A A . 18 PRO N 1 1
5 1320 1 1 18 PRO O O 8.567 1.056 5.625 1.00 . A A . 18 PRO O 1 1
6 1321 1 1 1 SER C C 3.054 -1.520 -1.976 1.00 . A A . 1 SER C 1 1
6 1322 1 1 1 SER CA C 2.337 -0.185 -1.950 1.00 . A A . 1 SER CA 1 1
6 1323 1 1 1 SER CB C 3.324 0.955 -2.320 1.00 . A A . 1 SER CB 1 1
6 1324 1 1 1 SER H1 H 1.994 -0.489 0.135 1.00 . A A . 1 SER H1 1 1
6 1325 1 1 1 SER HA H 1.551 -0.217 -2.723 1.00 . A A . 1 SER HA 1 1
6 1326 1 1 1 SER HB2 H 3.847 0.708 -3.258 1.00 . A A . 1 SER HB2 1 1
6 1327 1 1 1 SER HB3 H 2.784 1.904 -2.473 1.00 . A A . 1 SER HB3 1 1
6 1328 1 1 1 SER HG H 3.927 1.382 -0.466 1.00 . A A . 1 SER HG 1 1
6 1329 1 1 1 SER N N 1.712 0.064 -0.649 1.00 . A A . 1 SER N 1 1
6 1330 1 1 1 SER O O 2.545 -2.446 -2.587 1.00 . A A . 1 SER O 1 1
6 1331 1 1 1 SER OG O 4.316 1.129 -1.297 1.00 . A A . 1 SER OG 1 1
6 1332 1 1 2 ILE C C 5.364 -3.224 0.147 1.00 . A A . 2 ILE C 1 1
6 1333 1 1 2 ILE CA C 4.976 -2.891 -1.276 1.00 . A A . 2 ILE CA 1 1
6 1334 1 1 2 ILE CB C 6.184 -2.843 -2.265 1.00 . A A . 2 ILE CB 1 1
6 1335 1 1 2 ILE CD1 C 7.717 -1.389 -0.709 1.00 . A A . 2 ILE CD1 1 1
6 1336 1 1 2 ILE CG1 C 7.080 -1.573 -2.111 1.00 . A A . 2 ILE CG1 1 1
6 1337 1 1 2 ILE CG2 C 5.666 -2.923 -3.729 1.00 . A A . 2 ILE CG2 1 1
6 1338 1 1 2 ILE H H 4.619 -0.852 -0.826 1.00 . A A . 2 ILE H 1 1
6 1339 1 1 2 ILE HA H 4.336 -3.744 -1.550 1.00 . A A . 2 ILE HA 1 1
6 1340 1 1 2 ILE HB H 6.810 -3.737 -2.100 1.00 . A A . 2 ILE HB 1 1
6 1341 1 1 2 ILE HD11 H 8.406 -0.529 -0.724 1.00 . A A . 2 ILE HD11 1 1
6 1342 1 1 2 ILE HD12 H 6.956 -1.191 0.056 1.00 . A A . 2 ILE HD12 1 1
6 1343 1 1 2 ILE HD13 H 8.290 -2.284 -0.426 1.00 . A A . 2 ILE HD13 1 1
6 1344 1 1 2 ILE HG12 H 7.909 -1.646 -2.835 1.00 . A A . 2 ILE HG12 1 1
6 1345 1 1 2 ILE HG13 H 6.503 -0.669 -2.363 1.00 . A A . 2 ILE HG13 1 1
6 1346 1 1 2 ILE HG21 H 6.507 -2.937 -4.440 1.00 . A A . 2 ILE HG21 1 1
6 1347 1 1 2 ILE HG22 H 5.077 -3.839 -3.887 1.00 . A A . 2 ILE HG22 1 1
6 1348 1 1 2 ILE HG23 H 5.032 -2.055 -3.962 1.00 . A A . 2 ILE HG23 1 1
6 1349 1 1 2 ILE N N 4.229 -1.633 -1.312 1.00 . A A . 2 ILE N 1 1
6 1350 1 1 2 ILE O O 6.375 -3.877 0.351 1.00 . A A . 2 ILE O 1 1
6 1351 1 1 3 GLY C C 3.912 -4.030 3.107 1.00 . A A . 3 GLY C 1 1
6 1352 1 1 3 GLY CA C 4.893 -3.035 2.543 1.00 . A A . 3 GLY CA 1 1
6 1353 1 1 3 GLY H H 3.702 -2.304 0.969 1.00 . A A . 3 GLY H 1 1
6 1354 1 1 3 GLY HA2 H 5.929 -3.382 2.677 1.00 . A A . 3 GLY HA2 1 1
6 1355 1 1 3 GLY HA3 H 4.778 -2.104 3.114 1.00 . A A . 3 GLY HA3 1 1
6 1356 1 1 3 GLY N N 4.562 -2.785 1.146 1.00 . A A . 3 GLY N 1 1
6 1357 1 1 3 GLY O O 2.888 -4.244 2.479 1.00 . A A . 3 GLY O 1 1
6 1358 1 1 4 ASP C C 2.984 -5.086 6.360 1.00 . A A . 4 ASP C 1 1
6 1359 1 1 4 ASP CA C 3.327 -5.557 4.950 1.00 . A A . 4 ASP CA 1 1
6 1360 1 1 4 ASP CB C 3.965 -6.946 5.004 1.00 . A A . 4 ASP CB 1 1
6 1361 1 1 4 ASP CG C 3.914 -7.659 3.667 1.00 . A A . 4 ASP CG 1 1
6 1362 1 1 4 ASP H H 5.103 -4.435 4.684 1.00 . A A . 4 ASP H 1 1
6 1363 1 1 4 ASP HA H 2.418 -5.611 4.371 1.00 . A A . 4 ASP HA 1 1
6 1364 1 1 4 ASP HB2 H 5.000 -6.849 5.299 1.00 . A A . 4 ASP HB2 1 1
6 1365 1 1 4 ASP HB3 H 3.442 -7.547 5.732 1.00 . A A . 4 ASP HB3 1 1
6 1366 1 1 4 ASP N N 4.223 -4.614 4.291 1.00 . A A . 4 ASP N 1 1
6 1367 1 1 4 ASP O O 2.479 -5.857 7.177 1.00 . A A . 4 ASP O 1 1
6 1368 1 1 4 ASP OD1 O 3.723 -6.977 2.638 1.00 . A A . 4 ASP OD1 1 1
6 1369 1 1 4 ASP OD2 O 4.064 -8.899 3.648 1.00 . A A . 4 ASP OD2 1 1
6 1370 1 1 5 SER C C 1.503 -3.336 8.284 1.00 . A A . 5 SER C 1 1
6 1371 1 1 5 SER CA C 2.989 -3.245 7.952 1.00 . A A . 5 SER CA 1 1
6 1372 1 1 5 SER CB C 3.446 -1.786 8.001 1.00 . A A . 5 SER CB 1 1
6 1373 1 1 5 SER H H 3.666 -3.253 5.946 1.00 . A A . 5 SER H 1 1
6 1374 1 1 5 SER HA H 3.545 -3.812 8.684 1.00 . A A . 5 SER HA 1 1
6 1375 1 1 5 SER HB2 H 3.992 -1.552 7.100 1.00 . A A . 5 SER HB2 1 1
6 1376 1 1 5 SER HB3 H 2.581 -1.143 8.076 1.00 . A A . 5 SER HB3 1 1
6 1377 1 1 5 SER HG H 4.960 -2.235 9.161 1.00 . A A . 5 SER HG 1 1
6 1378 1 1 5 SER N N 3.263 -3.817 6.639 1.00 . A A . 5 SER N 1 1
6 1379 1 1 5 SER O O 0.729 -3.959 7.558 1.00 . A A . 5 SER O 1 1
6 1380 1 1 5 SER OG O 4.286 -1.552 9.119 1.00 . A A . 5 SER OG 1 1
6 1381 1 1 6 GLY C C -1.027 -1.477 9.387 1.00 . A A . 6 GLY C 1 1
6 1382 1 1 6 GLY CA C -0.282 -2.730 9.800 1.00 . A A . 6 GLY CA 1 1
6 1383 1 1 6 GLY H H 1.771 -2.227 9.930 1.00 . A A . 6 GLY H 1 1
6 1384 1 1 6 GLY HA2 H -0.764 -3.587 9.353 1.00 . A A . 6 GLY HA2 1 1
6 1385 1 1 6 GLY HA3 H -0.327 -2.824 10.875 1.00 . A A . 6 GLY HA3 1 1
6 1386 1 1 6 GLY N N 1.110 -2.709 9.389 1.00 . A A . 6 GLY N 1 1
6 1387 1 1 6 GLY O O -2.182 -1.278 9.768 1.00 . A A . 6 GLY O 1 1
6 1388 1 1 7 LEU C C -1.468 0.533 6.739 1.00 . A A . 7 LEU C 1 1
6 1389 1 1 7 LEU CA C -1.123 0.686 8.203 1.00 . A A . 7 LEU CA 1 1
6 1390 1 1 7 LEU CB C -0.223 1.941 8.406 1.00 . A A . 7 LEU CB 1 1
6 1391 1 1 7 LEU CD1 C 1.401 1.345 10.330 1.00 . A A . 7 LEU CD1 1 1
6 1392 1 1 7 LEU CD2 C 0.506 3.706 10.104 1.00 . A A . 7 LEU CD2 1 1
6 1393 1 1 7 LEU CG C 0.178 2.200 9.891 1.00 . A A . 7 LEU CG 1 1
6 1394 1 1 7 LEU H H 0.442 -0.701 8.165 1.00 . A A . 7 LEU H 1 1
6 1395 1 1 7 LEU HA H -2.041 0.866 8.785 1.00 . A A . 7 LEU HA 1 1
6 1396 1 1 7 LEU HB2 H 0.688 1.873 7.792 1.00 . A A . 7 LEU HB2 1 1
6 1397 1 1 7 LEU HB3 H -0.804 2.802 8.036 1.00 . A A . 7 LEU HB3 1 1
6 1398 1 1 7 LEU HD11 H 1.684 1.588 11.367 1.00 . A A . 7 LEU HD11 1 1
6 1399 1 1 7 LEU HD12 H 2.268 1.547 9.681 1.00 . A A . 7 LEU HD12 1 1
6 1400 1 1 7 LEU HD13 H 1.176 0.272 10.294 1.00 . A A . 7 LEU HD13 1 1
6 1401 1 1 7 LEU HD21 H 1.330 4.019 9.443 1.00 . A A . 7 LEU HD21 1 1
6 1402 1 1 7 LEU HD22 H 0.800 3.895 11.148 1.00 . A A . 7 LEU HD22 1 1
6 1403 1 1 7 LEU HD23 H -0.376 4.328 9.885 1.00 . A A . 7 LEU HD23 1 1
6 1404 1 1 7 LEU HG H -0.675 1.955 10.548 1.00 . A A . 7 LEU HG 1 1
6 1405 1 1 7 LEU N N -0.445 -0.555 8.580 1.00 . A A . 7 LEU N 1 1
6 1406 1 1 7 LEU O O -0.566 0.668 5.926 1.00 . A A . 7 LEU O 1 1
6 1407 1 1 8 ARG C C -2.641 1.249 4.169 1.00 . A A . 8 ARG C 1 1
6 1408 1 1 8 ARG CA C -3.025 0.015 4.949 1.00 . A A . 8 ARG CA 1 1
6 1409 1 1 8 ARG CB C -4.499 -0.363 4.642 1.00 . A A . 8 ARG CB 1 1
6 1410 1 1 8 ARG CD C -6.357 -2.116 4.952 1.00 . A A . 8 ARG CD 1 1
6 1411 1 1 8 ARG CG C -4.855 -1.784 5.160 1.00 . A A . 8 ARG CG 1 1
6 1412 1 1 8 ARG CZ C -7.437 -1.212 6.975 1.00 . A A . 8 ARG CZ 1 1
6 1413 1 1 8 ARG H H -3.475 0.147 7.033 1.00 . A A . 8 ARG H 1 1
6 1414 1 1 8 ARG HA H -2.395 -0.823 4.629 1.00 . A A . 8 ARG HA 1 1
6 1415 1 1 8 ARG HB2 H -5.155 0.395 5.097 1.00 . A A . 8 ARG HB2 1 1
6 1416 1 1 8 ARG HB3 H -4.658 -0.345 3.552 1.00 . A A . 8 ARG HB3 1 1
6 1417 1 1 8 ARG HD2 H -6.568 -2.033 3.872 1.00 . A A . 8 ARG HD2 1 1
6 1418 1 1 8 ARG HD3 H -6.585 -3.159 5.217 1.00 . A A . 8 ARG HD3 1 1
6 1419 1 1 8 ARG HE H -7.655 -0.426 5.114 1.00 . A A . 8 ARG HE 1 1
6 1420 1 1 8 ARG HG2 H -4.247 -2.529 4.622 1.00 . A A . 8 ARG HG2 1 1
6 1421 1 1 8 ARG HG3 H -4.603 -1.848 6.227 1.00 . A A . 8 ARG HG3 1 1
6 1422 1 1 8 ARG HH11 H -6.327 -2.878 7.430 1.00 . A A . 8 ARG HH11 1 1
6 1423 1 1 8 ARG HH12 H -7.142 -2.115 8.785 1.00 . A A . 8 ARG HH12 1 1
6 1424 1 1 8 ARG HH21 H -8.636 0.450 6.925 1.00 . A A . 8 ARG HH21 1 1
6 1425 1 1 8 ARG HH22 H -8.422 -0.286 8.514 1.00 . A A . 8 ARG HH22 1 1
6 1426 1 1 8 ARG N N -2.736 0.236 6.364 1.00 . A A . 8 ARG N 1 1
6 1427 1 1 8 ARG NE N -7.206 -1.166 5.677 1.00 . A A . 8 ARG NE 1 1
6 1428 1 1 8 ARG NH1 N -6.934 -2.126 7.775 1.00 . A A . 8 ARG NH1 1 1
6 1429 1 1 8 ARG NH2 N -8.214 -0.292 7.503 1.00 . A A . 8 ARG NH2 1 1
6 1430 1 1 8 ARG O O -2.720 2.332 4.726 1.00 . A A . 8 ARG O 1 1
6 1431 1 1 9 GLU C C -3.111 3.091 1.869 1.00 . A A . 9 GLU C 1 1
6 1432 1 1 9 GLU CA C -1.849 2.309 2.132 1.00 . A A . 9 GLU CA 1 1
6 1433 1 1 9 GLU CB C -1.182 2.045 0.751 1.00 . A A . 9 GLU CB 1 1
6 1434 1 1 9 GLU CD C 0.784 1.041 -0.514 1.00 . A A . 9 GLU CD 1 1
6 1435 1 1 9 GLU CG C 0.156 1.265 0.844 1.00 . A A . 9 GLU CG 1 1
6 1436 1 1 9 GLU H H -2.203 0.231 2.430 1.00 . A A . 9 GLU H 1 1
6 1437 1 1 9 GLU HA H -1.154 2.896 2.748 1.00 . A A . 9 GLU HA 1 1
6 1438 1 1 9 GLU HB2 H -1.879 1.485 0.107 1.00 . A A . 9 GLU HB2 1 1
6 1439 1 1 9 GLU HB3 H -0.987 3.019 0.273 1.00 . A A . 9 GLU HB3 1 1
6 1440 1 1 9 GLU HG2 H 0.869 1.807 1.478 1.00 . A A . 9 GLU HG2 1 1
6 1441 1 1 9 GLU HG3 H -0.043 0.294 1.308 1.00 . A A . 9 GLU HG3 1 1
6 1442 1 1 9 GLU N N -2.221 1.119 2.889 1.00 . A A . 9 GLU N 1 1
6 1443 1 1 9 GLU O O -3.117 4.297 2.058 1.00 . A A . 9 GLU O 1 1
6 1444 1 1 9 GLU OE1 O 0.431 1.742 -1.449 1.00 . A A . 9 GLU OE1 1 1
6 1445 1 1 10 SER C C -6.581 2.395 1.740 1.00 . A A . 10 SER C 1 1
6 1446 1 1 10 SER CA C -5.416 3.036 1.023 1.00 . A A . 10 SER CA 1 1
6 1447 1 1 10 SER CB C -5.556 2.809 -0.503 1.00 . A A . 10 SER CB 1 1
6 1448 1 1 10 SER H H -4.133 1.393 1.303 1.00 . A A . 10 SER H 1 1
6 1449 1 1 10 SER HA H -5.421 4.116 1.243 1.00 . A A . 10 SER HA 1 1
6 1450 1 1 10 SER HB2 H -6.532 3.153 -0.881 1.00 . A A . 10 SER HB2 1 1
6 1451 1 1 10 SER HB3 H -4.765 3.368 -1.026 1.00 . A A . 10 SER HB3 1 1
6 1452 1 1 10 SER HG H -5.972 0.858 -0.347 1.00 . A A . 10 SER HG 1 1
6 1453 1 1 10 SER N N -4.175 2.386 1.422 1.00 . A A . 10 SER N 1 1
6 1454 1 1 10 SER O O -6.397 1.355 2.353 1.00 . A A . 10 SER O 1 1
6 1455 1 1 10 SER OG O -5.359 1.419 -0.809 1.00 . A A . 10 SER OG 1 1
6 1456 1 1 11 MET C C -9.441 1.180 1.624 1.00 . A A . 11 MET C 1 1
6 1457 1 1 11 MET CA C -8.947 2.421 2.336 1.00 . A A . 11 MET CA 1 1
6 1458 1 1 11 MET CB C -10.096 3.454 2.526 1.00 . A A . 11 MET CB 1 1
6 1459 1 1 11 MET CE C -11.295 6.646 1.918 1.00 . A A . 11 MET CE 1 1
6 1460 1 1 11 MET CG C -10.765 3.933 1.209 1.00 . A A . 11 MET CG 1 1
6 1461 1 1 11 MET H H -7.892 3.857 1.157 1.00 . A A . 11 MET H 1 1
6 1462 1 1 11 MET HA H -8.630 2.123 3.351 1.00 . A A . 11 MET HA 1 1
6 1463 1 1 11 MET HB2 H -10.879 3.002 3.157 1.00 . A A . 11 MET HB2 1 1
6 1464 1 1 11 MET HB3 H -9.684 4.320 3.067 1.00 . A A . 11 MET HB3 1 1
6 1465 1 1 11 MET HE1 H -10.773 6.977 1.008 1.00 . A A . 11 MET HE1 1 1
6 1466 1 1 11 MET HE2 H -12.045 7.401 2.195 1.00 . A A . 11 MET HE2 1 1
6 1467 1 1 11 MET HE3 H -10.572 6.548 2.739 1.00 . A A . 11 MET HE3 1 1
6 1468 1 1 11 MET HG2 H -10.068 4.456 0.539 1.00 . A A . 11 MET HG2 1 1
6 1469 1 1 11 MET HG3 H -11.190 3.075 0.668 1.00 . A A . 11 MET HG3 1 1
6 1470 1 1 11 MET N N -7.785 3.005 1.671 1.00 . A A . 11 MET N 1 1
6 1471 1 1 11 MET O O -9.987 0.325 2.303 1.00 . A A . 11 MET O 1 1
6 1472 1 1 11 MET SD S -12.145 5.065 1.598 1.00 . A A . 11 MET SD 1 1
6 1473 1 1 12 SER C C -8.831 -1.237 -0.539 1.00 . A A . 12 SER C 1 1
6 1474 1 1 12 SER CA C -9.840 -0.109 -0.424 1.00 . A A . 12 SER CA 1 1
6 1475 1 1 12 SER CB C -10.394 0.317 -1.813 1.00 . A A . 12 SER CB 1 1
6 1476 1 1 12 SER H H -8.799 1.738 -0.254 1.00 . A A . 12 SER H 1 1
6 1477 1 1 12 SER HA H -10.719 -0.492 0.122 1.00 . A A . 12 SER HA 1 1
6 1478 1 1 12 SER HB2 H -11.156 1.104 -1.685 1.00 . A A . 12 SER HB2 1 1
6 1479 1 1 12 SER HB3 H -9.596 0.731 -2.444 1.00 . A A . 12 SER HB3 1 1
6 1480 1 1 12 SER HG H -11.701 -1.187 -2.068 1.00 . A A . 12 SER HG 1 1
6 1481 1 1 12 SER N N -9.285 1.048 0.283 1.00 . A A . 12 SER N 1 1
6 1482 1 1 12 SER O O -9.064 -2.290 0.036 1.00 . A A . 12 SER O 1 1
6 1483 1 1 12 SER OG O -10.962 -0.797 -2.525 1.00 . A A . 12 SER OG 1 1
6 1484 1 1 13 SER C C -6.206 -2.707 -0.192 1.00 . A A . 13 SER C 1 1
6 1485 1 1 13 SER CA C -6.772 -2.170 -1.493 1.00 . A A . 13 SER CA 1 1
6 1486 1 1 13 SER CB C -5.622 -1.752 -2.453 1.00 . A A . 13 SER CB 1 1
6 1487 1 1 13 SER H H -7.538 -0.193 -1.739 1.00 . A A . 13 SER H 1 1
6 1488 1 1 13 SER HA H -7.335 -2.975 -1.994 1.00 . A A . 13 SER HA 1 1
6 1489 1 1 13 SER HB2 H -6.064 -1.363 -3.383 1.00 . A A . 13 SER HB2 1 1
6 1490 1 1 13 SER HB3 H -5.020 -0.949 -1.999 1.00 . A A . 13 SER HB3 1 1
6 1491 1 1 13 SER HG H -4.242 -3.187 -2.143 1.00 . A A . 13 SER HG 1 1
6 1492 1 1 13 SER N N -7.711 -1.063 -1.280 1.00 . A A . 13 SER N 1 1
6 1493 1 1 13 SER O O -6.167 -1.967 0.778 1.00 . A A . 13 SER O 1 1
6 1494 1 1 13 SER OG O -4.776 -2.844 -2.851 1.00 . A A . 13 SER OG 1 1
6 1495 1 1 14 GLN C C -3.702 -4.567 1.073 1.00 . A A . 14 GLN C 1 1
6 1496 1 1 14 GLN CA C -5.220 -4.614 1.040 1.00 . A A . 14 GLN CA 1 1
6 1497 1 1 14 GLN CB C -5.722 -6.089 1.161 1.00 . A A . 14 GLN CB 1 1
6 1498 1 1 14 GLN CD C -5.167 -8.445 0.337 1.00 . A A . 14 GLN CD 1 1
6 1499 1 1 14 GLN CG C -5.308 -6.989 -0.046 1.00 . A A . 14 GLN CG 1 1
6 1500 1 1 14 GLN H H -5.806 -4.545 -1.002 1.00 . A A . 14 GLN H 1 1
6 1501 1 1 14 GLN HA H -5.570 -4.081 1.940 1.00 . A A . 14 GLN HA 1 1
6 1502 1 1 14 GLN HB2 H -5.307 -6.511 2.092 1.00 . A A . 14 GLN HB2 1 1
6 1503 1 1 14 GLN HB3 H -6.820 -6.100 1.259 1.00 . A A . 14 GLN HB3 1 1
6 1504 1 1 14 GLN HE21 H -3.618 -8.827 -0.975 1.00 . A A . 14 GLN HE21 1 1
6 1505 1 1 14 GLN HE22 H -4.125 -10.165 -0.019 1.00 . A A . 14 GLN HE22 1 1
6 1506 1 1 14 GLN HG2 H -6.070 -6.936 -0.840 1.00 . A A . 14 GLN HG2 1 1
6 1507 1 1 14 GLN HG3 H -4.361 -6.637 -0.482 1.00 . A A . 14 GLN HG3 1 1
6 1508 1 1 14 GLN N N -5.766 -3.992 -0.170 1.00 . A A . 14 GLN N 1 1
6 1509 1 1 14 GLN NE2 N -4.226 -9.202 -0.273 1.00 . A A . 14 GLN NE2 1 1
6 1510 1 1 14 GLN O O -3.089 -5.593 1.323 1.00 . A A . 14 GLN O 1 1
6 1511 1 1 14 GLN OE1 O -5.913 -8.906 1.187 1.00 . A A . 14 GLN OE1 1 1
6 1512 1 1 15 THR C C -1.141 -2.322 1.876 1.00 . A A . 15 THR C 1 1
6 1513 1 1 15 THR CA C -1.595 -3.320 0.838 1.00 . A A . 15 THR CA 1 1
6 1514 1 1 15 THR CB C -1.041 -3.024 -0.581 1.00 . A A . 15 THR CB 1 1
6 1515 1 1 15 THR CG2 C -1.498 -1.649 -1.133 1.00 . A A . 15 THR CG2 1 1
6 1516 1 1 15 THR H H -3.583 -2.555 0.689 1.00 . A A . 15 THR H 1 1
6 1517 1 1 15 THR HA H -1.141 -4.275 1.147 1.00 . A A . 15 THR HA 1 1
6 1518 1 1 15 THR HB H -1.405 -3.817 -1.258 1.00 . A A . 15 THR HB 1 1
6 1519 1 1 15 THR HG1 H 0.807 -2.975 -1.361 1.00 . A A . 15 THR HG1 1 1
6 1520 1 1 15 THR HG21 H -1.175 -0.856 -0.452 1.00 . A A . 15 THR HG21 1 1
6 1521 1 1 15 THR HG22 H -2.588 -1.591 -1.238 1.00 . A A . 15 THR HG22 1 1
6 1522 1 1 15 THR HG23 H -1.048 -1.464 -2.121 1.00 . A A . 15 THR HG23 1 1
6 1523 1 1 15 THR N N -3.062 -3.396 0.841 1.00 . A A . 15 THR N 1 1
6 1524 1 1 15 THR O O -2.010 -1.645 2.398 1.00 . A A . 15 THR O 1 1
6 1525 1 1 15 THR OG1 O 0.395 -3.076 -0.508 1.00 . A A . 15 THR OG1 1 1
6 1526 1 1 16 TYR C C 1.878 -0.629 2.937 1.00 . A A . 16 TYR C 1 1
6 1527 1 1 16 TYR CA C 0.629 -1.398 3.319 1.00 . A A . 16 TYR CA 1 1
6 1528 1 1 16 TYR CB C 0.911 -2.292 4.553 1.00 . A A . 16 TYR CB 1 1
6 1529 1 1 16 TYR CD1 C -0.498 -4.375 4.116 1.00 . A A . 16 TYR CD1 1 1
6 1530 1 1 16 TYR CD2 C -1.161 -2.912 5.907 1.00 . A A . 16 TYR CD2 1 1
6 1531 1 1 16 TYR CE1 C -1.613 -5.177 4.362 1.00 . A A . 16 TYR CE1 1 1
6 1532 1 1 16 TYR CE2 C -2.248 -3.741 6.193 1.00 . A A . 16 TYR CE2 1 1
6 1533 1 1 16 TYR CG C -0.280 -3.211 4.865 1.00 . A A . 16 TYR CG 1 1
6 1534 1 1 16 TYR CZ C -2.502 -4.862 5.393 1.00 . A A . 16 TYR CZ 1 1
6 1535 1 1 16 TYR H H 0.861 -2.781 1.719 1.00 . A A . 16 TYR H 1 1
6 1536 1 1 16 TYR HA H -0.138 -0.664 3.605 1.00 . A A . 16 TYR HA 1 1
6 1537 1 1 16 TYR HB2 H 1.780 -2.927 4.344 1.00 . A A . 16 TYR HB2 1 1
6 1538 1 1 16 TYR HB3 H 1.167 -1.670 5.426 1.00 . A A . 16 TYR HB3 1 1
6 1539 1 1 16 TYR HD1 H 0.200 -4.660 3.338 1.00 . A A . 16 TYR HD1 1 1
6 1540 1 1 16 TYR HD2 H -1.002 -2.032 6.512 1.00 . A A . 16 TYR HD2 1 1
6 1541 1 1 16 TYR HE1 H -1.792 -6.056 3.752 1.00 . A A . 16 TYR HE1 1 1
6 1542 1 1 16 TYR HE2 H -2.887 -3.508 7.038 1.00 . A A . 16 TYR HE2 1 1
6 1543 1 1 16 TYR HH H -4.218 -5.345 6.271 1.00 . A A . 16 TYR HH 1 1
6 1544 1 1 16 TYR N N 0.175 -2.231 2.199 1.00 . A A . 16 TYR N 1 1
6 1545 1 1 16 TYR O O 2.546 -1.052 2.007 1.00 . A A . 16 TYR O 1 1
6 1546 1 1 16 TYR OH O -3.621 -5.671 5.607 1.00 . A A . 16 TYR OH 1 1
6 1547 1 1 17 TRP C C 4.588 0.501 4.002 1.00 . A A . 17 TRP C 1 1
6 1548 1 1 17 TRP CA C 3.444 1.221 3.319 1.00 . A A . 17 TRP CA 1 1
6 1549 1 1 17 TRP CB C 3.393 2.686 3.842 1.00 . A A . 17 TRP CB 1 1
6 1550 1 1 17 TRP CD1 C 1.239 4.027 3.535 1.00 . A A . 17 TRP CD1 1 1
6 1551 1 1 17 TRP CD2 C 2.527 3.963 1.642 1.00 . A A . 17 TRP CD2 1 1
6 1552 1 1 17 TRP CE2 C 1.344 4.643 1.427 1.00 . A A . 17 TRP CE2 1 1
6 1553 1 1 17 TRP CE3 C 3.486 3.829 0.641 1.00 . A A . 17 TRP CE3 1 1
6 1554 1 1 17 TRP CG C 2.399 3.523 3.080 1.00 . A A . 17 TRP CG 1 1
6 1555 1 1 17 TRP CH2 C 1.935 4.969 -0.861 1.00 . A A . 17 TRP CH2 1 1
6 1556 1 1 17 TRP CZ2 C 1.010 5.158 0.175 1.00 . A A . 17 TRP CZ2 1 1
6 1557 1 1 17 TRP CZ3 C 3.160 4.323 -0.629 1.00 . A A . 17 TRP CZ3 1 1
6 1558 1 1 17 TRP H H 1.642 0.807 4.390 1.00 . A A . 17 TRP H 1 1
6 1559 1 1 17 TRP HA H 3.588 1.244 2.227 1.00 . A A . 17 TRP HA 1 1
6 1560 1 1 17 TRP HB2 H 3.137 2.676 4.914 1.00 . A A . 17 TRP HB2 1 1
6 1561 1 1 17 TRP HB3 H 4.370 3.181 3.747 1.00 . A A . 17 TRP HB3 1 1
6 1562 1 1 17 TRP HD1 H 0.855 3.902 4.547 1.00 . A A . 17 TRP HD1 1 1
6 1563 1 1 17 TRP HE1 H -0.261 5.176 2.679 1.00 . A A . 17 TRP HE1 1 1
6 1564 1 1 17 TRP HE3 H 4.445 3.369 0.834 1.00 . A A . 17 TRP HE3 1 1
6 1565 1 1 17 TRP HH2 H 1.701 5.328 -1.858 1.00 . A A . 17 TRP HH2 1 1
6 1566 1 1 17 TRP HZ2 H 0.072 5.679 0.013 1.00 . A A . 17 TRP HZ2 1 1
6 1567 1 1 17 TRP HZ3 H 3.867 4.205 -1.444 1.00 . A A . 17 TRP HZ3 1 1
6 1568 1 1 17 TRP N N 2.207 0.492 3.625 1.00 . A A . 17 TRP N 1 1
6 1569 1 1 17 TRP NE1 N 0.641 4.688 2.574 1.00 . A A . 17 TRP NE1 1 1
6 1570 1 1 17 TRP O O 4.309 -0.101 5.026 1.00 . A A . 17 TRP O 1 1
6 1571 1 1 18 PRO C C 7.235 0.599 5.499 1.00 . A A . 18 PRO C 1 1
6 1572 1 1 18 PRO CA C 6.913 -0.189 4.256 1.00 . A A . 18 PRO CA 1 1
6 1573 1 1 18 PRO CB C 8.036 -0.184 3.187 1.00 . A A . 18 PRO CB 1 1
6 1574 1 1 18 PRO CD C 6.242 1.192 2.298 1.00 . A A . 18 PRO CD 1 1
6 1575 1 1 18 PRO CG C 7.784 1.114 2.388 1.00 . A A . 18 PRO CG 1 1
6 1576 1 1 18 PRO HA H 6.639 -1.217 4.540 1.00 . A A . 18 PRO HA 1 1
6 1577 1 1 18 PRO HB2 H 9.048 -0.236 3.620 1.00 . A A . 18 PRO HB2 1 1
6 1578 1 1 18 PRO HB3 H 7.895 -1.042 2.509 1.00 . A A . 18 PRO HB3 1 1
6 1579 1 1 18 PRO HD2 H 5.926 2.241 2.253 1.00 . A A . 18 PRO HD2 1 1
6 1580 1 1 18 PRO HD3 H 5.864 0.637 1.425 1.00 . A A . 18 PRO HD3 1 1
6 1581 1 1 18 PRO HG2 H 8.169 1.971 2.966 1.00 . A A . 18 PRO HG2 1 1
6 1582 1 1 18 PRO HG3 H 8.269 1.114 1.398 1.00 . A A . 18 PRO HG3 1 1
6 1583 1 1 18 PRO N N 5.862 0.508 3.527 1.00 . A A . 18 PRO N 1 1
6 1584 1 1 18 PRO O O 8.039 1.517 5.491 1.00 . A A . 18 PRO O 1 1
7 1585 1 1 1 SER C C 3.052 -1.543 -1.946 1.00 . A A . 1 SER C 1 1
7 1586 1 1 1 SER CA C 2.348 -0.200 -1.907 1.00 . A A . 1 SER CA 1 1
7 1587 1 1 1 SER CB C 3.341 0.943 -2.253 1.00 . A A . 1 SER CB 1 1
7 1588 1 1 1 SER H1 H 2.006 -0.512 0.181 1.00 . A A . 1 SER H1 1 1
7 1589 1 1 1 SER HA H 1.570 -0.220 -2.688 1.00 . A A . 1 SER HA 1 1
7 1590 1 1 1 SER HB2 H 3.865 0.706 -3.193 1.00 . A A . 1 SER HB2 1 1
7 1591 1 1 1 SER HB3 H 2.809 1.898 -2.391 1.00 . A A . 1 SER HB3 1 1
7 1592 1 1 1 SER HG H 3.938 1.329 -0.385 1.00 . A A . 1 SER HG 1 1
7 1593 1 1 1 SER N N 1.719 0.040 -0.605 1.00 . A A . 1 SER N 1 1
7 1594 1 1 1 SER O O 2.528 -2.465 -2.553 1.00 . A A . 1 SER O 1 1
7 1595 1 1 1 SER OG O 4.330 1.095 -1.221 1.00 . A A . 1 SER OG 1 1
7 1596 1 1 2 ILE C C 5.354 -3.274 0.155 1.00 . A A . 2 ILE C 1 1
7 1597 1 1 2 ILE CA C 4.972 -2.931 -1.268 1.00 . A A . 2 ILE CA 1 1
7 1598 1 1 2 ILE CB C 6.188 -2.899 -2.248 1.00 . A A . 2 ILE CB 1 1
7 1599 1 1 2 ILE CD1 C 7.731 -1.481 -0.668 1.00 . A A . 2 ILE CD1 1 1
7 1600 1 1 2 ILE CG1 C 7.109 -1.649 -2.080 1.00 . A A . 2 ILE CG1 1 1
7 1601 1 1 2 ILE CG2 C 5.679 -2.960 -3.717 1.00 . A A . 2 ILE CG2 1 1
7 1602 1 1 2 ILE H H 4.649 -0.883 -0.833 1.00 . A A . 2 ILE H 1 1
7 1603 1 1 2 ILE HA H 4.322 -3.776 -1.552 1.00 . A A . 2 ILE HA 1 1
7 1604 1 1 2 ILE HB H 6.797 -3.806 -2.087 1.00 . A A . 2 ILE HB 1 1
7 1605 1 1 2 ILE HD11 H 8.444 -0.641 -0.675 1.00 . A A . 2 ILE HD11 1 1
7 1606 1 1 2 ILE HD12 H 6.961 -1.257 0.083 1.00 . A A . 2 ILE HD12 1 1
7 1607 1 1 2 ILE HD13 H 8.273 -2.393 -0.375 1.00 . A A . 2 ILE HD13 1 1
7 1608 1 1 2 ILE HG12 H 7.947 -1.742 -2.791 1.00 . A A . 2 ILE HG12 1 1
7 1609 1 1 2 ILE HG13 H 6.555 -0.732 -2.338 1.00 . A A . 2 ILE HG13 1 1
7 1610 1 1 2 ILE HG21 H 5.077 -3.867 -3.883 1.00 . A A . 2 ILE HG21 1 1
7 1611 1 1 2 ILE HG22 H 5.058 -2.080 -3.947 1.00 . A A . 2 ILE HG22 1 1
7 1612 1 1 2 ILE HG23 H 6.526 -2.982 -4.421 1.00 . A A . 2 ILE HG23 1 1
7 1613 1 1 2 ILE N N 4.241 -1.663 -1.307 1.00 . A A . 2 ILE N 1 1
7 1614 1 1 2 ILE O O 6.329 -3.983 0.352 1.00 . A A . 2 ILE O 1 1
7 1615 1 1 3 GLY C C 3.931 -4.034 3.111 1.00 . A A . 3 GLY C 1 1
7 1616 1 1 3 GLY CA C 4.926 -3.049 2.555 1.00 . A A . 3 GLY CA 1 1
7 1617 1 1 3 GLY H H 3.754 -2.257 0.994 1.00 . A A . 3 GLY H 1 1
7 1618 1 1 3 GLY HA2 H 5.959 -3.414 2.678 1.00 . A A . 3 GLY HA2 1 1
7 1619 1 1 3 GLY HA3 H 4.830 -2.121 3.137 1.00 . A A . 3 GLY HA3 1 1
7 1620 1 1 3 GLY N N 4.591 -2.782 1.161 1.00 . A A . 3 GLY N 1 1
7 1621 1 1 3 GLY O O 2.898 -4.228 2.488 1.00 . A A . 3 GLY O 1 1
7 1622 1 1 4 ASP C C 3.007 -5.100 6.359 1.00 . A A . 4 ASP C 1 1
7 1623 1 1 4 ASP CA C 3.334 -5.568 4.944 1.00 . A A . 4 ASP CA 1 1
7 1624 1 1 4 ASP CB C 3.949 -6.968 4.986 1.00 . A A . 4 ASP CB 1 1
7 1625 1 1 4 ASP CG C 3.584 -7.798 3.771 1.00 . A A . 4 ASP CG 1 1
7 1626 1 1 4 ASP H H 5.127 -4.475 4.675 1.00 . A A . 4 ASP H 1 1
7 1627 1 1 4 ASP HA H 2.421 -5.603 4.370 1.00 . A A . 4 ASP HA 1 1
7 1628 1 1 4 ASP HB2 H 5.025 -6.881 5.029 1.00 . A A . 4 ASP HB2 1 1
7 1629 1 1 4 ASP HB3 H 3.599 -7.482 5.869 1.00 . A A . 4 ASP HB3 1 1
7 1630 1 1 4 ASP N N 4.242 -4.636 4.286 1.00 . A A . 4 ASP N 1 1
7 1631 1 1 4 ASP O O 2.493 -5.867 7.174 1.00 . A A . 4 ASP O 1 1
7 1632 1 1 4 ASP OD1 O 4.096 -7.498 2.672 1.00 . A A . 4 ASP OD1 1 1
7 1633 1 1 4 ASP OD2 O 2.786 -8.747 3.919 1.00 . A A . 4 ASP OD2 1 1
7 1634 1 1 5 SER C C 1.566 -3.335 8.301 1.00 . A A . 5 SER C 1 1
7 1635 1 1 5 SER CA C 3.052 -3.269 7.961 1.00 . A A . 5 SER CA 1 1
7 1636 1 1 5 SER CB C 3.534 -1.818 8.017 1.00 . A A . 5 SER CB 1 1
7 1637 1 1 5 SER H H 3.717 -3.276 5.951 1.00 . A A . 5 SER H 1 1
7 1638 1 1 5 SER HA H 3.601 -3.850 8.687 1.00 . A A . 5 SER HA 1 1
7 1639 1 1 5 SER HB2 H 2.781 -1.174 7.590 1.00 . A A . 5 SER HB2 1 1
7 1640 1 1 5 SER HB3 H 3.706 -1.538 9.046 1.00 . A A . 5 SER HB3 1 1
7 1641 1 1 5 SER HG H 5.363 -2.340 7.545 1.00 . A A . 5 SER HG 1 1
7 1642 1 1 5 SER N N 3.309 -3.838 6.644 1.00 . A A . 5 SER N 1 1
7 1643 1 1 5 SER O O 0.778 -3.941 7.575 1.00 . A A . 5 SER O 1 1
7 1644 1 1 5 SER OG O 4.741 -1.654 7.292 1.00 . A A . 5 SER OG 1 1
7 1645 1 1 6 GLY C C -0.926 -1.439 9.427 1.00 . A A . 6 GLY C 1 1
7 1646 1 1 6 GLY CA C -0.200 -2.707 9.829 1.00 . A A . 6 GLY CA 1 1
7 1647 1 1 6 GLY H H 1.862 -2.241 9.951 1.00 . A A . 6 GLY H 1 1
7 1648 1 1 6 GLY HA2 H -0.699 -3.553 9.381 1.00 . A A . 6 GLY HA2 1 1
7 1649 1 1 6 GLY HA3 H -0.240 -2.806 10.904 1.00 . A A . 6 GLY HA3 1 1
7 1650 1 1 6 GLY N N 1.190 -2.708 9.411 1.00 . A A . 6 GLY N 1 1
7 1651 1 1 6 GLY O O -2.074 -1.222 9.816 1.00 . A A . 6 GLY O 1 1
7 1652 1 1 7 LEU C C -1.287 0.583 6.771 1.00 . A A . 7 LEU C 1 1
7 1653 1 1 7 LEU CA C -0.891 0.726 8.225 1.00 . A A . 7 LEU CA 1 1
7 1654 1 1 7 LEU CB C 0.175 1.852 8.392 1.00 . A A . 7 LEU CB 1 1
7 1655 1 1 7 LEU CD1 C 2.001 2.735 9.953 1.00 . A A . 7 LEU CD1 1 1
7 1656 1 1 7 LEU CD2 C -0.434 2.944 10.644 1.00 . A A . 7 LEU CD2 1 1
7 1657 1 1 7 LEU CG C 0.598 2.070 9.877 1.00 . A A . 7 LEU CG 1 1
7 1658 1 1 7 LEU H H 0.616 -0.733 8.256 1.00 . A A . 7 LEU H 1 1
7 1659 1 1 7 LEU HA H -1.776 0.989 8.824 1.00 . A A . 7 LEU HA 1 1
7 1660 1 1 7 LEU HB2 H 1.067 1.574 7.806 1.00 . A A . 7 LEU HB2 1 1
7 1661 1 1 7 LEU HB3 H -0.208 2.795 7.970 1.00 . A A . 7 LEU HB3 1 1
7 1662 1 1 7 LEU HD11 H 1.998 3.700 9.423 1.00 . A A . 7 LEU HD11 1 1
7 1663 1 1 7 LEU HD12 H 2.761 2.083 9.493 1.00 . A A . 7 LEU HD12 1 1
7 1664 1 1 7 LEU HD13 H 2.291 2.907 11.001 1.00 . A A . 7 LEU HD13 1 1
7 1665 1 1 7 LEU HD21 H -0.125 3.066 11.693 1.00 . A A . 7 LEU HD21 1 1
7 1666 1 1 7 LEU HD22 H -1.433 2.485 10.636 1.00 . A A . 7 LEU HD22 1 1
7 1667 1 1 7 LEU HD23 H -0.505 3.943 10.186 1.00 . A A . 7 LEU HD23 1 1
7 1668 1 1 7 LEU HG H 0.676 1.091 10.381 1.00 . A A . 7 LEU HG 1 1
7 1669 1 1 7 LEU N N -0.287 -0.546 8.628 1.00 . A A . 7 LEU N 1 1
7 1670 1 1 7 LEU O O -0.432 0.777 5.922 1.00 . A A . 7 LEU O 1 1
7 1671 1 1 8 ARG C C -2.547 1.287 4.261 1.00 . A A . 8 ARG C 1 1
7 1672 1 1 8 ARG CA C -2.916 0.048 5.042 1.00 . A A . 8 ARG CA 1 1
7 1673 1 1 8 ARG CB C -4.411 -0.296 4.789 1.00 . A A . 8 ARG CB 1 1
7 1674 1 1 8 ARG CD C -6.250 -2.093 5.005 1.00 . A A . 8 ARG CD 1 1
7 1675 1 1 8 ARG CG C -4.741 -1.764 5.174 1.00 . A A . 8 ARG CG 1 1
7 1676 1 1 8 ARG CZ C -7.133 -1.995 7.301 1.00 . A A . 8 ARG CZ 1 1
7 1677 1 1 8 ARG H H -3.252 0.070 7.152 1.00 . A A . 8 ARG H 1 1
7 1678 1 1 8 ARG HA H -2.312 -0.791 4.673 1.00 . A A . 8 ARG HA 1 1
7 1679 1 1 8 ARG HB2 H -5.045 0.408 5.351 1.00 . A A . 8 ARG HB2 1 1
7 1680 1 1 8 ARG HB3 H -4.628 -0.171 3.716 1.00 . A A . 8 ARG HB3 1 1
7 1681 1 1 8 ARG HD2 H -6.584 -1.689 4.035 1.00 . A A . 8 ARG HD2 1 1
7 1682 1 1 8 ARG HD3 H -6.428 -3.178 4.940 1.00 . A A . 8 ARG HD3 1 1
7 1683 1 1 8 ARG HE H -7.561 -0.631 5.854 1.00 . A A . 8 ARG HE 1 1
7 1684 1 1 8 ARG HG2 H -4.154 -2.442 4.532 1.00 . A A . 8 ARG HG2 1 1
7 1685 1 1 8 ARG HG3 H -4.444 -1.930 6.218 1.00 . A A . 8 ARG HG3 1 1
7 1686 1 1 8 ARG HH11 H -5.898 -3.619 7.060 1.00 . A A . 8 ARG HH11 1 1
7 1687 1 1 8 ARG HH12 H -6.619 -3.442 8.650 1.00 . A A . 8 ARG HH12 1 1
7 1688 1 1 8 ARG HH21 H -8.403 -0.514 7.929 1.00 . A A . 8 ARG HH21 1 1
7 1689 1 1 8 ARG HH22 H -7.997 -1.732 9.139 1.00 . A A . 8 ARG HH22 1 1
7 1690 1 1 8 ARG N N -2.557 0.231 6.449 1.00 . A A . 8 ARG N 1 1
7 1691 1 1 8 ARG NE N -7.036 -1.491 6.085 1.00 . A A . 8 ARG NE 1 1
7 1692 1 1 8 ARG NH1 N -6.511 -3.086 7.688 1.00 . A A . 8 ARG NH1 1 1
7 1693 1 1 8 ARG NH2 N -7.892 -1.375 8.177 1.00 . A A . 8 ARG NH2 1 1
7 1694 1 1 8 ARG O O -2.601 2.367 4.829 1.00 . A A . 8 ARG O 1 1
7 1695 1 1 9 GLU C C -3.036 3.154 1.969 1.00 . A A . 9 GLU C 1 1
7 1696 1 1 9 GLU CA C -1.782 2.349 2.214 1.00 . A A . 9 GLU CA 1 1
7 1697 1 1 9 GLU CB C -1.124 2.088 0.829 1.00 . A A . 9 GLU CB 1 1
7 1698 1 1 9 GLU CD C 0.793 1.020 -0.465 1.00 . A A . 9 GLU CD 1 1
7 1699 1 1 9 GLU CG C 0.184 1.254 0.900 1.00 . A A . 9 GLU CG 1 1
7 1700 1 1 9 GLU H H -2.169 0.275 2.502 1.00 . A A . 9 GLU H 1 1
7 1701 1 1 9 GLU HA H -1.070 2.919 2.826 1.00 . A A . 9 GLU HA 1 1
7 1702 1 1 9 GLU HB2 H -1.845 1.573 0.174 1.00 . A A . 9 GLU HB2 1 1
7 1703 1 1 9 GLU HB3 H -0.892 3.064 0.373 1.00 . A A . 9 GLU HB3 1 1
7 1704 1 1 9 GLU HG2 H 0.924 1.760 1.535 1.00 . A A . 9 GLU HG2 1 1
7 1705 1 1 9 GLU HG3 H -0.042 0.281 1.350 1.00 . A A . 9 GLU HG3 1 1
7 1706 1 1 9 GLU N N -2.162 1.160 2.968 1.00 . A A . 9 GLU N 1 1
7 1707 1 1 9 GLU O O -3.026 4.356 2.179 1.00 . A A . 9 GLU O 1 1
7 1708 1 1 9 GLU OE1 O 0.430 1.716 -1.401 1.00 . A A . 9 GLU OE1 1 1
7 1709 1 1 10 SER C C -6.520 2.529 1.854 1.00 . A A . 10 SER C 1 1
7 1710 1 1 10 SER CA C -5.348 3.152 1.133 1.00 . A A . 10 SER CA 1 1
7 1711 1 1 10 SER CB C -5.509 2.947 -0.395 1.00 . A A . 10 SER CB 1 1
7 1712 1 1 10 SER H H -4.088 1.481 1.373 1.00 . A A . 10 SER H 1 1
7 1713 1 1 10 SER HA H -5.328 4.231 1.362 1.00 . A A . 10 SER HA 1 1
7 1714 1 1 10 SER HB2 H -6.479 3.330 -0.753 1.00 . A A . 10 SER HB2 1 1
7 1715 1 1 10 SER HB3 H -4.706 3.484 -0.925 1.00 . A A . 10 SER HB3 1 1
7 1716 1 1 10 SER HG H -5.998 1.015 -0.259 1.00 . A A . 10 SER HG 1 1
7 1717 1 1 10 SER N N -4.114 2.473 1.512 1.00 . A A . 10 SER N 1 1
7 1718 1 1 10 SER O O -6.359 1.479 2.455 1.00 . A A . 10 SER O 1 1
7 1719 1 1 10 SER OG O -5.366 1.556 -0.718 1.00 . A A . 10 SER OG 1 1
7 1720 1 1 11 MET C C -9.379 1.357 1.759 1.00 . A A . 11 MET C 1 1
7 1721 1 1 11 MET CA C -8.883 2.603 2.461 1.00 . A A . 11 MET CA 1 1
7 1722 1 1 11 MET CB C -10.025 3.652 2.598 1.00 . A A . 11 MET CB 1 1
7 1723 1 1 11 MET CE C -12.661 5.565 -0.056 1.00 . A A . 11 MET CE 1 1
7 1724 1 1 11 MET CG C -10.734 4.002 1.262 1.00 . A A . 11 MET CG 1 1
7 1725 1 1 11 MET H H -7.798 4.030 1.292 1.00 . A A . 11 MET H 1 1
7 1726 1 1 11 MET HA H -8.581 2.330 3.487 1.00 . A A . 11 MET HA 1 1
7 1727 1 1 11 MET HB2 H -10.790 3.269 3.294 1.00 . A A . 11 MET HB2 1 1
7 1728 1 1 11 MET HB3 H -9.597 4.570 3.033 1.00 . A A . 11 MET HB3 1 1
7 1729 1 1 11 MET HE1 H -11.900 5.624 -0.848 1.00 . A A . 11 MET HE1 1 1
7 1730 1 1 11 MET HE2 H -13.315 4.699 -0.236 1.00 . A A . 11 MET HE2 1 1
7 1731 1 1 11 MET HE3 H -13.265 6.485 -0.065 1.00 . A A . 11 MET HE3 1 1
7 1732 1 1 11 MET HG2 H -10.016 4.313 0.489 1.00 . A A . 11 MET HG2 1 1
7 1733 1 1 11 MET HG3 H -11.312 3.142 0.889 1.00 . A A . 11 MET HG3 1 1
7 1734 1 1 11 MET N N -7.710 3.167 1.794 1.00 . A A . 11 MET N 1 1
7 1735 1 1 11 MET O O -9.857 0.462 2.439 1.00 . A A . 11 MET O 1 1
7 1736 1 1 11 MET SD S -11.871 5.395 1.574 1.00 . A A . 11 MET SD 1 1
7 1737 1 1 12 SER C C -8.876 -1.019 -0.377 1.00 . A A . 12 SER C 1 1
7 1738 1 1 12 SER CA C -9.860 0.132 -0.304 1.00 . A A . 12 SER CA 1 1
7 1739 1 1 12 SER CB C -10.290 0.567 -1.729 1.00 . A A . 12 SER CB 1 1
7 1740 1 1 12 SER H H -8.848 1.996 -0.130 1.00 . A A . 12 SER H 1 1
7 1741 1 1 12 SER HA H -10.777 -0.214 0.205 1.00 . A A . 12 SER HA 1 1
7 1742 1 1 12 SER HB2 H -10.693 -0.298 -2.283 1.00 . A A . 12 SER HB2 1 1
7 1743 1 1 12 SER HB3 H -11.073 1.340 -1.653 1.00 . A A . 12 SER HB3 1 1
7 1744 1 1 12 SER HG H -9.352 1.403 -3.293 1.00 . A A . 12 SER HG 1 1
7 1745 1 1 12 SER N N -9.291 1.276 0.409 1.00 . A A . 12 SER N 1 1
7 1746 1 1 12 SER O O -9.127 -2.050 0.228 1.00 . A A . 12 SER O 1 1
7 1747 1 1 12 SER OG O -9.146 1.109 -2.412 1.00 . A A . 12 SER OG 1 1
7 1748 1 1 13 SER C C -6.295 -2.550 -0.029 1.00 . A A . 13 SER C 1 1
7 1749 1 1 13 SER CA C -6.826 -1.978 -1.331 1.00 . A A . 13 SER CA 1 1
7 1750 1 1 13 SER CB C -5.632 -1.561 -2.235 1.00 . A A . 13 SER CB 1 1
7 1751 1 1 13 SER H H -7.614 -0.010 -1.627 1.00 . A A . 13 SER H 1 1
7 1752 1 1 13 SER HA H -7.381 -2.774 -1.854 1.00 . A A . 13 SER HA 1 1
7 1753 1 1 13 SER HB2 H -5.986 -1.022 -3.129 1.00 . A A . 13 SER HB2 1 1
7 1754 1 1 13 SER HB3 H -4.981 -0.885 -1.662 1.00 . A A . 13 SER HB3 1 1
7 1755 1 1 13 SER HG H -5.311 -3.271 -3.241 1.00 . A A . 13 SER HG 1 1
7 1756 1 1 13 SER N N -7.762 -0.866 -1.132 1.00 . A A . 13 SER N 1 1
7 1757 1 1 13 SER O O -6.535 -1.971 1.019 1.00 . A A . 13 SER O 1 1
7 1758 1 1 13 SER OG O -4.839 -2.686 -2.654 1.00 . A A . 13 SER OG 1 1
7 1759 1 1 14 GLN C C -3.577 -4.445 1.123 1.00 . A A . 14 GLN C 1 1
7 1760 1 1 14 GLN CA C -5.091 -4.407 1.086 1.00 . A A . 14 GLN CA 1 1
7 1761 1 1 14 GLN CB C -5.719 -5.835 1.086 1.00 . A A . 14 GLN CB 1 1
7 1762 1 1 14 GLN CD C -6.164 -7.621 -0.671 1.00 . A A . 14 GLN CD 1 1
7 1763 1 1 14 GLN CG C -5.103 -6.792 0.016 1.00 . A A . 14 GLN CG 1 1
7 1764 1 1 14 GLN H H -5.368 -4.094 -0.997 1.00 . A A . 14 GLN H 1 1
7 1765 1 1 14 GLN HA H -5.414 -3.897 2.009 1.00 . A A . 14 GLN HA 1 1
7 1766 1 1 14 GLN HB2 H -5.616 -6.295 2.084 1.00 . A A . 14 GLN HB2 1 1
7 1767 1 1 14 GLN HB3 H -6.797 -5.703 0.897 1.00 . A A . 14 GLN HB3 1 1
7 1768 1 1 14 GLN HE21 H -5.842 -9.323 0.446 1.00 . A A . 14 GLN HE21 1 1
7 1769 1 1 14 GLN HE22 H -7.073 -9.445 -0.755 1.00 . A A . 14 GLN HE22 1 1
7 1770 1 1 14 GLN HG2 H -4.576 -6.240 -0.775 1.00 . A A . 14 GLN HG2 1 1
7 1771 1 1 14 GLN HG3 H -4.351 -7.448 0.483 1.00 . A A . 14 GLN HG3 1 1
7 1772 1 1 14 GLN N N -5.568 -3.695 -0.105 1.00 . A A . 14 GLN N 1 1
7 1773 1 1 14 GLN NE2 N -6.373 -8.900 -0.289 1.00 . A A . 14 GLN NE2 1 1
7 1774 1 1 14 GLN O O -3.016 -5.481 1.442 1.00 . A A . 14 GLN O 1 1
7 1775 1 1 14 GLN OE1 O -6.813 -7.101 -1.565 1.00 . A A . 14 GLN OE1 1 1
7 1776 1 1 15 THR C C -1.022 -2.293 1.894 1.00 . A A . 15 THR C 1 1
7 1777 1 1 15 THR CA C -1.440 -3.256 0.807 1.00 . A A . 15 THR CA 1 1
7 1778 1 1 15 THR CB C -0.888 -2.864 -0.596 1.00 . A A . 15 THR CB 1 1
7 1779 1 1 15 THR CG2 C -1.480 -1.534 -1.124 1.00 . A A . 15 THR CG2 1 1
7 1780 1 1 15 THR H H -3.410 -2.470 0.608 1.00 . A A . 15 THR H 1 1
7 1781 1 1 15 THR HA H -0.997 -4.231 1.067 1.00 . A A . 15 THR HA 1 1
7 1782 1 1 15 THR HB H -1.157 -3.648 -1.326 1.00 . A A . 15 THR HB 1 1
7 1783 1 1 15 THR HG1 H 0.992 -3.547 -0.400 1.00 . A A . 15 THR HG1 1 1
7 1784 1 1 15 THR HG21 H -2.526 -1.662 -1.435 1.00 . A A . 15 THR HG21 1 1
7 1785 1 1 15 THR HG22 H -0.906 -1.187 -1.997 1.00 . A A . 15 THR HG22 1 1
7 1786 1 1 15 THR HG23 H -1.436 -0.762 -0.347 1.00 . A A . 15 THR HG23 1 1
7 1787 1 1 15 THR N N -2.907 -3.312 0.805 1.00 . A A . 15 THR N 1 1
7 1788 1 1 15 THR O O -1.901 -1.616 2.402 1.00 . A A . 15 THR O 1 1
7 1789 1 1 15 THR OG1 O 0.544 -2.724 -0.566 1.00 . A A . 15 THR OG1 1 1
7 1790 1 1 16 TYR C C 1.954 -0.619 3.013 1.00 . A A . 16 TYR C 1 1
7 1791 1 1 16 TYR CA C 0.701 -1.380 3.396 1.00 . A A . 16 TYR CA 1 1
7 1792 1 1 16 TYR CB C 0.959 -2.278 4.633 1.00 . A A . 16 TYR CB 1 1
7 1793 1 1 16 TYR CD1 C -0.477 -4.339 4.181 1.00 . A A . 16 TYR CD1 1 1
7 1794 1 1 16 TYR CD2 C -1.117 -2.887 5.987 1.00 . A A . 16 TYR CD2 1 1
7 1795 1 1 16 TYR CE1 C -1.592 -5.147 4.434 1.00 . A A . 16 TYR CE1 1 1
7 1796 1 1 16 TYR CE2 C -2.196 -3.724 6.284 1.00 . A A . 16 TYR CE2 1 1
7 1797 1 1 16 TYR CG C -0.244 -3.186 4.938 1.00 . A A . 16 TYR CG 1 1
7 1798 1 1 16 TYR CZ C -2.464 -4.835 5.482 1.00 . A A . 16 TYR CZ 1 1
7 1799 1 1 16 TYR H H 0.980 -2.783 1.836 1.00 . A A . 16 TYR H 1 1
7 1800 1 1 16 TYR HA H -0.067 -0.641 3.664 1.00 . A A . 16 TYR HA 1 1
7 1801 1 1 16 TYR HB2 H 1.823 -2.921 4.427 1.00 . A A . 16 TYR HB2 1 1
7 1802 1 1 16 TYR HB3 H 1.212 -1.656 5.506 1.00 . A A . 16 TYR HB3 1 1
7 1803 1 1 16 TYR HD1 H 0.208 -4.622 3.390 1.00 . A A . 16 TYR HD1 1 1
7 1804 1 1 16 TYR HD2 H -0.958 -2.005 6.590 1.00 . A A . 16 TYR HD2 1 1
7 1805 1 1 16 TYR HE1 H -1.767 -6.018 3.811 1.00 . A A . 16 TYR HE1 1 1
7 1806 1 1 16 TYR HE2 H -2.826 -3.513 7.141 1.00 . A A . 16 TYR HE2 1 1
7 1807 1 1 16 TYR HH H -3.742 -6.316 5.126 1.00 . A A . 16 TYR HH 1 1
7 1808 1 1 16 TYR N N 0.278 -2.221 2.274 1.00 . A A . 16 TYR N 1 1
7 1809 1 1 16 TYR O O 2.610 -1.038 2.073 1.00 . A A . 16 TYR O 1 1
7 1810 1 1 16 TYR OH O -3.597 -5.612 5.747 1.00 . A A . 16 TYR OH 1 1
7 1811 1 1 17 TRP C C 4.684 0.477 4.067 1.00 . A A . 17 TRP C 1 1
7 1812 1 1 17 TRP CA C 3.542 1.208 3.390 1.00 . A A . 17 TRP CA 1 1
7 1813 1 1 17 TRP CB C 3.502 2.677 3.899 1.00 . A A . 17 TRP CB 1 1
7 1814 1 1 17 TRP CD1 C 1.352 4.021 3.567 1.00 . A A . 17 TRP CD1 1 1
7 1815 1 1 17 TRP CD2 C 2.650 3.940 1.683 1.00 . A A . 17 TRP CD2 1 1
7 1816 1 1 17 TRP CE2 C 1.474 4.630 1.458 1.00 . A A . 17 TRP CE2 1 1
7 1817 1 1 17 TRP CE3 C 3.613 3.796 0.685 1.00 . A A . 17 TRP CE3 1 1
7 1818 1 1 17 TRP CG C 2.513 3.511 3.123 1.00 . A A . 17 TRP CG 1 1
7 1819 1 1 17 TRP CH2 C 2.084 4.957 -0.823 1.00 . A A . 17 TRP CH2 1 1
7 1820 1 1 17 TRP CZ2 C 1.153 5.151 0.205 1.00 . A A . 17 TRP CZ2 1 1
7 1821 1 1 17 TRP CZ3 C 3.300 4.297 -0.584 1.00 . A A . 17 TRP CZ3 1 1
7 1822 1 1 17 TRP H H 1.749 0.808 4.482 1.00 . A A . 17 TRP H 1 1
7 1823 1 1 17 TRP HA H 3.680 1.224 2.297 1.00 . A A . 17 TRP HA 1 1
7 1824 1 1 17 TRP HB2 H 3.243 2.682 4.970 1.00 . A A . 17 TRP HB2 1 1
7 1825 1 1 17 TRP HB3 H 4.483 3.163 3.799 1.00 . A A . 17 TRP HB3 1 1
7 1826 1 1 17 TRP HD1 H 0.962 3.901 4.579 1.00 . A A . 17 TRP HD1 1 1
7 1827 1 1 17 TRP HE1 H -0.136 5.175 2.698 1.00 . A A . 17 TRP HE1 1 1
7 1828 1 1 17 TRP HE3 H 4.565 3.323 0.884 1.00 . A A . 17 TRP HE3 1 1
7 1829 1 1 17 TRP HH2 H 1.862 5.323 -1.820 1.00 . A A . 17 TRP HH2 1 1
7 1830 1 1 17 TRP HZ2 H 0.220 5.680 0.039 1.00 . A A . 17 TRP HZ2 1 1
7 1831 1 1 17 TRP HZ3 H 4.012 4.174 -1.395 1.00 . A A . 17 TRP HZ3 1 1
7 1832 1 1 17 TRP N N 2.302 0.492 3.708 1.00 . A A . 17 TRP N 1 1
7 1833 1 1 17 TRP NE1 N 0.764 4.680 2.601 1.00 . A A . 17 TRP NE1 1 1
7 1834 1 1 17 TRP O O 4.408 -0.122 5.094 1.00 . A A . 17 TRP O 1 1
7 1835 1 1 18 PRO C C 7.385 0.554 5.512 1.00 . A A . 18 PRO C 1 1
7 1836 1 1 18 PRO CA C 7.006 -0.243 4.290 1.00 . A A . 18 PRO CA 1 1
7 1837 1 1 18 PRO CB C 8.097 -0.280 3.189 1.00 . A A . 18 PRO CB 1 1
7 1838 1 1 18 PRO CD C 6.331 1.157 2.349 1.00 . A A . 18 PRO CD 1 1
7 1839 1 1 18 PRO CG C 7.873 1.039 2.417 1.00 . A A . 18 PRO CG 1 1
7 1840 1 1 18 PRO HA H 6.714 -1.263 4.591 1.00 . A A . 18 PRO HA 1 1
7 1841 1 1 18 PRO HB2 H 9.120 -0.379 3.587 1.00 . A A . 18 PRO HB2 1 1
7 1842 1 1 18 PRO HB3 H 7.899 -1.123 2.505 1.00 . A A . 18 PRO HB3 1 1
7 1843 1 1 18 PRO HD2 H 6.037 2.215 2.322 1.00 . A A . 18 PRO HD2 1 1
7 1844 1 1 18 PRO HD3 H 5.932 0.619 1.474 1.00 . A A . 18 PRO HD3 1 1
7 1845 1 1 18 PRO HG2 H 8.288 1.873 3.010 1.00 . A A . 18 PRO HG2 1 1
7 1846 1 1 18 PRO HG3 H 8.344 1.044 1.420 1.00 . A A . 18 PRO HG3 1 1
7 1847 1 1 18 PRO N N 5.954 0.472 3.579 1.00 . A A . 18 PRO N 1 1
7 1848 1 1 18 PRO O O 8.419 1.200 5.571 1.00 . A A . 18 PRO O 1 1
8 1849 1 1 1 SER C C 3.398 -1.462 -1.947 1.00 . A A . 1 SER C 1 1
8 1850 1 1 1 SER CA C 2.689 -0.126 -1.994 1.00 . A A . 1 SER CA 1 1
8 1851 1 1 1 SER CB C 3.683 0.993 -2.392 1.00 . A A . 1 SER CB 1 1
8 1852 1 1 1 SER H1 H 2.435 -0.190 0.130 1.00 . A A . 1 SER H1 1 1
8 1853 1 1 1 SER HA H 1.925 -0.197 -2.786 1.00 . A A . 1 SER HA 1 1
8 1854 1 1 1 SER HB2 H 4.183 0.725 -3.338 1.00 . A A . 1 SER HB2 1 1
8 1855 1 1 1 SER HB3 H 3.139 1.941 -2.538 1.00 . A A . 1 SER HB3 1 1
8 1856 1 1 1 SER HG H 5.313 1.799 -1.540 1.00 . A A . 1 SER HG 1 1
8 1857 1 1 1 SER N N 2.057 0.198 -0.713 1.00 . A A . 1 SER N 1 1
8 1858 1 1 1 SER O O 2.923 -2.403 -2.564 1.00 . A A . 1 SER O 1 1
8 1859 1 1 1 SER OG O 4.654 1.141 -1.341 1.00 . A A . 1 SER OG 1 1
8 1860 1 1 2 ILE C C 5.652 -3.089 0.300 1.00 . A A . 2 ILE C 1 1
8 1861 1 1 2 ILE CA C 5.293 -2.798 -1.140 1.00 . A A . 2 ILE CA 1 1
8 1862 1 1 2 ILE CB C 6.515 -2.774 -2.114 1.00 . A A . 2 ILE CB 1 1
8 1863 1 1 2 ILE CD1 C 8.008 -1.234 -0.604 1.00 . A A . 2 ILE CD1 1 1
8 1864 1 1 2 ILE CG1 C 7.385 -1.482 -2.002 1.00 . A A . 2 ILE CG1 1 1
8 1865 1 1 2 ILE CG2 C 6.023 -2.926 -3.582 1.00 . A A . 2 ILE CG2 1 1
8 1866 1 1 2 ILE H H 4.887 -0.748 -0.729 1.00 . A A . 2 ILE H 1 1
8 1867 1 1 2 ILE HA H 4.662 -3.664 -1.401 1.00 . A A . 2 ILE HA 1 1
8 1868 1 1 2 ILE HB H 7.154 -3.650 -1.902 1.00 . A A . 2 ILE HB 1 1
8 1869 1 1 2 ILE HD11 H 7.232 -1.034 0.145 1.00 . A A . 2 ILE HD11 1 1
8 1870 1 1 2 ILE HD12 H 8.604 -2.105 -0.290 1.00 . A A . 2 ILE HD12 1 1
8 1871 1 1 2 ILE HD13 H 8.672 -0.356 -0.644 1.00 . A A . 2 ILE HD13 1 1
8 1872 1 1 2 ILE HG12 H 8.222 -1.567 -2.716 1.00 . A A . 2 ILE HG12 1 1
8 1873 1 1 2 ILE HG13 H 6.791 -0.600 -2.289 1.00 . A A . 2 ILE HG13 1 1
8 1874 1 1 2 ILE HG21 H 5.385 -2.076 -3.865 1.00 . A A . 2 ILE HG21 1 1
8 1875 1 1 2 ILE HG22 H 6.877 -2.964 -4.274 1.00 . A A . 2 ILE HG22 1 1
8 1876 1 1 2 ILE HG23 H 5.445 -3.854 -3.705 1.00 . A A . 2 ILE HG23 1 1
8 1877 1 1 2 ILE N N 4.537 -1.548 -1.221 1.00 . A A . 2 ILE N 1 1
8 1878 1 1 2 ILE O O 6.701 -3.659 0.553 1.00 . A A . 2 ILE O 1 1
8 1879 1 1 3 GLY C C 4.062 -3.904 3.228 1.00 . A A . 3 GLY C 1 1
8 1880 1 1 3 GLY CA C 5.053 -2.919 2.668 1.00 . A A . 3 GLY CA 1 1
8 1881 1 1 3 GLY H H 3.891 -2.290 1.026 1.00 . A A . 3 GLY H 1 1
8 1882 1 1 3 GLY HA2 H 6.084 -3.259 2.850 1.00 . A A . 3 GLY HA2 1 1
8 1883 1 1 3 GLY HA3 H 4.914 -1.974 3.209 1.00 . A A . 3 GLY HA3 1 1
8 1884 1 1 3 GLY N N 4.772 -2.707 1.254 1.00 . A A . 3 GLY N 1 1
8 1885 1 1 3 GLY O O 3.060 -4.154 2.572 1.00 . A A . 3 GLY O 1 1
8 1886 1 1 4 ASP C C 3.030 -4.864 6.481 1.00 . A A . 4 ASP C 1 1
8 1887 1 1 4 ASP CA C 3.428 -5.377 5.100 1.00 . A A . 4 ASP CA 1 1
8 1888 1 1 4 ASP CB C 4.079 -6.755 5.222 1.00 . A A . 4 ASP CB 1 1
8 1889 1 1 4 ASP CG C 3.521 -7.749 4.222 1.00 . A A . 4 ASP CG 1 1
8 1890 1 1 4 ASP H H 5.199 -4.242 4.859 1.00 . A A . 4 ASP H 1 1
8 1891 1 1 4 ASP HA H 2.540 -5.461 4.492 1.00 . A A . 4 ASP HA 1 1
8 1892 1 1 4 ASP HB2 H 5.142 -6.661 5.052 1.00 . A A . 4 ASP HB2 1 1
8 1893 1 1 4 ASP HB3 H 3.910 -7.139 6.217 1.00 . A A . 4 ASP HB3 1 1
8 1894 1 1 4 ASP N N 4.336 -4.444 4.442 1.00 . A A . 4 ASP N 1 1
8 1895 1 1 4 ASP O O 2.503 -5.613 7.304 1.00 . A A . 4 ASP O 1 1
8 1896 1 1 4 ASP OD1 O 3.583 -7.467 3.008 1.00 . A A . 4 ASP OD1 1 1
8 1897 1 1 4 ASP OD2 O 3.022 -8.810 4.654 1.00 . A A . 4 ASP OD2 1 1
8 1898 1 1 5 SER C C 1.464 -3.067 8.293 1.00 . A A . 5 SER C 1 1
8 1899 1 1 5 SER CA C 2.961 -2.973 8.011 1.00 . A A . 5 SER CA 1 1
8 1900 1 1 5 SER CB C 3.403 -1.508 8.029 1.00 . A A . 5 SER CB 1 1
8 1901 1 1 5 SER H H 3.709 -3.038 6.031 1.00 . A A . 5 SER H 1 1
8 1902 1 1 5 SER HA H 3.495 -3.511 8.780 1.00 . A A . 5 SER HA 1 1
8 1903 1 1 5 SER HB2 H 4.014 -1.308 7.162 1.00 . A A . 5 SER HB2 1 1
8 1904 1 1 5 SER HB3 H 2.530 -0.871 8.009 1.00 . A A . 5 SER HB3 1 1
8 1905 1 1 5 SER HG H 3.595 -0.768 9.833 1.00 . A A . 5 SER HG 1 1
8 1906 1 1 5 SER N N 3.287 -3.584 6.728 1.00 . A A . 5 SER N 1 1
8 1907 1 1 5 SER O O 0.723 -3.721 7.560 1.00 . A A . 5 SER O 1 1
8 1908 1 1 5 SER OG O 4.154 -1.217 9.195 1.00 . A A . 5 SER OG 1 1
8 1909 1 1 6 GLY C C -1.119 -1.199 9.246 1.00 . A A . 6 GLY C 1 1
8 1910 1 1 6 GLY CA C -0.378 -2.432 9.724 1.00 . A A . 6 GLY CA 1 1
8 1911 1 1 6 GLY H H 1.664 -1.905 9.911 1.00 . A A . 6 GLY H 1 1
8 1912 1 1 6 GLY HA2 H -0.837 -3.306 9.287 1.00 . A A . 6 GLY HA2 1 1
8 1913 1 1 6 GLY HA3 H -0.461 -2.493 10.799 1.00 . A A . 6 GLY HA3 1 1
8 1914 1 1 6 GLY N N 1.027 -2.410 9.362 1.00 . A A . 6 GLY N 1 1
8 1915 1 1 6 GLY O O -2.288 -0.999 9.581 1.00 . A A . 6 GLY O 1 1
8 1916 1 1 7 LEU C C -1.480 0.686 6.507 1.00 . A A . 7 LEU C 1 1
8 1917 1 1 7 LEU CA C -1.196 0.915 7.975 1.00 . A A . 7 LEU CA 1 1
8 1918 1 1 7 LEU CB C -0.311 2.184 8.148 1.00 . A A . 7 LEU CB 1 1
8 1919 1 1 7 LEU CD1 C 0.950 1.623 10.340 1.00 . A A . 7 LEU CD1 1 1
8 1920 1 1 7 LEU CD2 C 0.518 4.034 9.691 1.00 . A A . 7 LEU CD2 1 1
8 1921 1 1 7 LEU CG C -0.043 2.585 9.630 1.00 . A A . 7 LEU CG 1 1
8 1922 1 1 7 LEU H H 0.395 -0.439 8.075 1.00 . A A . 7 LEU H 1 1
8 1923 1 1 7 LEU HA H -2.134 1.111 8.517 1.00 . A A . 7 LEU HA 1 1
8 1924 1 1 7 LEU HB2 H 0.650 2.053 7.627 1.00 . A A . 7 LEU HB2 1 1
8 1925 1 1 7 LEU HB3 H -0.843 3.018 7.659 1.00 . A A . 7 LEU HB3 1 1
8 1926 1 1 7 LEU HD11 H 0.522 0.620 10.462 1.00 . A A . 7 LEU HD11 1 1
8 1927 1 1 7 LEU HD12 H 1.189 2.000 11.346 1.00 . A A . 7 LEU HD12 1 1
8 1928 1 1 7 LEU HD13 H 1.888 1.543 9.769 1.00 . A A . 7 LEU HD13 1 1
8 1929 1 1 7 LEU HD21 H 1.467 4.105 9.139 1.00 . A A . 7 LEU HD21 1 1
8 1930 1 1 7 LEU HD22 H 0.693 4.338 10.734 1.00 . A A . 7 LEU HD22 1 1
8 1931 1 1 7 LEU HD23 H -0.200 4.743 9.249 1.00 . A A . 7 LEU HD23 1 1
8 1932 1 1 7 LEU HG H -0.998 2.580 10.186 1.00 . A A . 7 LEU HG 1 1
8 1933 1 1 7 LEU N N -0.516 -0.296 8.435 1.00 . A A . 7 LEU N 1 1
8 1934 1 1 7 LEU O O -0.538 0.747 5.732 1.00 . A A . 7 LEU O 1 1
8 1935 1 1 8 ARG C C -2.589 1.323 3.877 1.00 . A A . 8 ARG C 1 1
8 1936 1 1 8 ARG CA C -2.971 0.101 4.676 1.00 . A A . 8 ARG CA 1 1
8 1937 1 1 8 ARG CB C -4.422 -0.332 4.323 1.00 . A A . 8 ARG CB 1 1
8 1938 1 1 8 ARG CD C -6.280 -2.117 4.716 1.00 . A A . 8 ARG CD 1 1
8 1939 1 1 8 ARG CG C -4.813 -1.671 5.009 1.00 . A A . 8 ARG CG 1 1
8 1940 1 1 8 ARG CZ C -8.178 -3.215 5.832 1.00 . A A . 8 ARG CZ 1 1
8 1941 1 1 8 ARG H H -3.509 0.397 6.725 1.00 . A A . 8 ARG H 1 1
8 1942 1 1 8 ARG HA H -2.309 -0.732 4.405 1.00 . A A . 8 ARG HA 1 1
8 1943 1 1 8 ARG HB2 H -5.107 0.471 4.638 1.00 . A A . 8 ARG HB2 1 1
8 1944 1 1 8 ARG HB3 H -4.514 -0.457 3.231 1.00 . A A . 8 ARG HB3 1 1
8 1945 1 1 8 ARG HD2 H -6.865 -1.242 4.398 1.00 . A A . 8 ARG HD2 1 1
8 1946 1 1 8 ARG HD3 H -6.248 -2.839 3.886 1.00 . A A . 8 ARG HD3 1 1
8 1947 1 1 8 ARG HE H -6.472 -2.684 6.780 1.00 . A A . 8 ARG HE 1 1
8 1948 1 1 8 ARG HG2 H -4.123 -2.458 4.668 1.00 . A A . 8 ARG HG2 1 1
8 1949 1 1 8 ARG HG3 H -4.660 -1.542 6.087 1.00 . A A . 8 ARG HG3 1 1
8 1950 1 1 8 ARG HH11 H -8.521 -2.952 3.827 1.00 . A A . 8 ARG HH11 1 1
8 1951 1 1 8 ARG HH12 H -9.824 -3.713 4.729 1.00 . A A . 8 ARG HH12 1 1
8 1952 1 1 8 ARG HH21 H -8.202 -3.618 7.843 1.00 . A A . 8 ARG HH21 1 1
8 1953 1 1 8 ARG HH22 H -9.657 -4.078 6.956 1.00 . A A . 8 ARG HH22 1 1
8 1954 1 1 8 ARG N N -2.737 0.400 6.089 1.00 . A A . 8 ARG N 1 1
8 1955 1 1 8 ARG NE N -6.967 -2.698 5.878 1.00 . A A . 8 ARG NE 1 1
8 1956 1 1 8 ARG NH1 N -8.881 -3.296 4.725 1.00 . A A . 8 ARG NH1 1 1
8 1957 1 1 8 ARG NH2 N -8.710 -3.668 6.946 1.00 . A A . 8 ARG NH2 1 1
8 1958 1 1 8 ARG O O -2.724 2.419 4.398 1.00 . A A . 8 ARG O 1 1
8 1959 1 1 9 GLU C C -3.018 3.087 1.520 1.00 . A A . 9 GLU C 1 1
8 1960 1 1 9 GLU CA C -1.741 2.349 1.848 1.00 . A A . 9 GLU CA 1 1
8 1961 1 1 9 GLU CB C -1.020 2.053 0.504 1.00 . A A . 9 GLU CB 1 1
8 1962 1 1 9 GLU CD C 0.989 1.029 -0.669 1.00 . A A . 9 GLU CD 1 1
8 1963 1 1 9 GLU CG C 0.320 1.284 0.664 1.00 . A A . 9 GLU CG 1 1
8 1964 1 1 9 GLU H H -2.038 0.271 2.194 1.00 . A A . 9 GLU H 1 1
8 1965 1 1 9 GLU HA H -1.081 2.973 2.466 1.00 . A A . 9 GLU HA 1 1
8 1966 1 1 9 GLU HB2 H -1.694 1.473 -0.147 1.00 . A A . 9 GLU HB2 1 1
8 1967 1 1 9 GLU HB3 H -0.810 3.016 0.009 1.00 . A A . 9 GLU HB3 1 1
8 1968 1 1 9 GLU HG2 H 1.008 1.841 1.313 1.00 . A A . 9 GLU HG2 1 1
8 1969 1 1 9 GLU HG3 H 0.127 0.314 1.139 1.00 . A A . 9 GLU HG3 1 1
8 1970 1 1 9 GLU N N -2.106 1.170 2.623 1.00 . A A . 9 GLU N 1 1
8 1971 1 1 9 GLU O O -3.057 4.301 1.645 1.00 . A A . 9 GLU O 1 1
8 1972 1 1 9 GLU OE1 O 0.544 1.567 -1.671 1.00 . A A . 9 GLU OE1 1 1
8 1973 1 1 10 SER C C -6.471 2.272 1.364 1.00 . A A . 10 SER C 1 1
8 1974 1 1 10 SER CA C -5.313 2.936 0.654 1.00 . A A . 10 SER CA 1 1
8 1975 1 1 10 SER CB C -5.402 2.670 -0.870 1.00 . A A . 10 SER CB 1 1
8 1976 1 1 10 SER H H -3.994 1.339 1.014 1.00 . A A . 10 SER H 1 1
8 1977 1 1 10 SER HA H -5.358 4.020 0.849 1.00 . A A . 10 SER HA 1 1
8 1978 1 1 10 SER HB2 H -6.372 2.991 -1.279 1.00 . A A . 10 SER HB2 1 1
8 1979 1 1 10 SER HB3 H -4.606 3.229 -1.385 1.00 . A A . 10 SER HB3 1 1
8 1980 1 1 10 SER HG H -5.800 0.714 -0.701 1.00 . A A . 10 SER HG 1 1
8 1981 1 1 10 SER N N -4.060 2.335 1.094 1.00 . A A . 10 SER N 1 1
8 1982 1 1 10 SER O O -6.269 1.265 2.024 1.00 . A A . 10 SER O 1 1
8 1983 1 1 10 SER OG O -5.172 1.279 -1.141 1.00 . A A . 10 SER OG 1 1
8 1984 1 1 11 MET C C -9.237 0.911 1.120 1.00 . A A . 11 MET C 1 1
8 1985 1 1 11 MET CA C -8.862 2.188 1.844 1.00 . A A . 11 MET CA 1 1
8 1986 1 1 11 MET CB C -10.088 3.145 1.860 1.00 . A A . 11 MET CB 1 1
8 1987 1 1 11 MET CE C -10.062 5.192 5.543 1.00 . A A . 11 MET CE 1 1
8 1988 1 1 11 MET CG C -9.916 4.310 2.871 1.00 . A A . 11 MET CG 1 1
8 1989 1 1 11 MET H H -7.825 3.645 0.666 1.00 . A A . 11 MET H 1 1
8 1990 1 1 11 MET HA H -8.614 1.928 2.885 1.00 . A A . 11 MET HA 1 1
8 1991 1 1 11 MET HB2 H -10.242 3.549 0.846 1.00 . A A . 11 MET HB2 1 1
8 1992 1 1 11 MET HB3 H -10.998 2.588 2.139 1.00 . A A . 11 MET HB3 1 1
8 1993 1 1 11 MET HE1 H -10.933 5.798 5.251 1.00 . A A . 11 MET HE1 1 1
8 1994 1 1 11 MET HE2 H -10.142 4.935 6.610 1.00 . A A . 11 MET HE2 1 1
8 1995 1 1 11 MET HE3 H -9.139 5.765 5.374 1.00 . A A . 11 MET HE3 1 1
8 1996 1 1 11 MET HG2 H -8.949 4.817 2.729 1.00 . A A . 11 MET HG2 1 1
8 1997 1 1 11 MET HG3 H -10.725 5.045 2.733 1.00 . A A . 11 MET HG3 1 1
8 1998 1 1 11 MET N N -7.699 2.820 1.222 1.00 . A A . 11 MET N 1 1
8 1999 1 1 11 MET O O -9.660 -0.021 1.786 1.00 . A A . 11 MET O 1 1
8 2000 1 1 11 MET SD S -10.026 3.654 4.572 1.00 . A A . 11 MET SD 1 1
8 2001 1 1 12 SER C C -8.570 -1.444 -1.002 1.00 . A A . 12 SER C 1 1
8 2002 1 1 12 SER CA C -9.608 -0.338 -0.949 1.00 . A A . 12 SER CA 1 1
8 2003 1 1 12 SER CB C -10.128 0.049 -2.358 1.00 . A A . 12 SER CB 1 1
8 2004 1 1 12 SER H H -8.713 1.590 -0.753 1.00 . A A . 12 SER H 1 1
8 2005 1 1 12 SER HA H -10.499 -0.738 -0.434 1.00 . A A . 12 SER HA 1 1
8 2006 1 1 12 SER HB2 H -10.912 0.818 -2.249 1.00 . A A . 12 SER HB2 1 1
8 2007 1 1 12 SER HB3 H -9.318 0.469 -2.973 1.00 . A A . 12 SER HB3 1 1
8 2008 1 1 12 SER HG H -11.033 -0.925 -3.859 1.00 . A A . 12 SER HG 1 1
8 2009 1 1 12 SER N N -9.116 0.839 -0.228 1.00 . A A . 12 SER N 1 1
8 2010 1 1 12 SER O O -8.792 -2.483 -0.398 1.00 . A A . 12 SER O 1 1
8 2011 1 1 12 SER OG O -10.679 -1.116 -2.995 1.00 . A A . 12 SER OG 1 1
8 2012 1 1 13 SER C C -5.915 -2.761 -0.503 1.00 . A A . 13 SER C 1 1
8 2013 1 1 13 SER CA C -6.464 -2.354 -1.855 1.00 . A A . 13 SER CA 1 1
8 2014 1 1 13 SER CB C -5.309 -1.965 -2.819 1.00 . A A . 13 SER CB 1 1
8 2015 1 1 13 SER H H -7.266 -0.405 -2.202 1.00 . A A . 13 SER H 1 1
8 2016 1 1 13 SER HA H -6.989 -3.212 -2.305 1.00 . A A . 13 SER HA 1 1
8 2017 1 1 13 SER HB2 H -5.740 -1.645 -3.779 1.00 . A A . 13 SER HB2 1 1
8 2018 1 1 13 SER HB3 H -4.740 -1.119 -2.400 1.00 . A A . 13 SER HB3 1 1
8 2019 1 1 13 SER HG H -3.930 -3.365 -2.378 1.00 . A A . 13 SER HG 1 1
8 2020 1 1 13 SER N N -7.437 -1.266 -1.722 1.00 . A A . 13 SER N 1 1
8 2021 1 1 13 SER O O -5.893 -1.927 0.389 1.00 . A A . 13 SER O 1 1
8 2022 1 1 13 SER OG O -4.434 -3.063 -3.127 1.00 . A A . 13 SER OG 1 1
8 2023 1 1 14 GLN C C -3.432 -4.561 0.870 1.00 . A A . 14 GLN C 1 1
8 2024 1 1 14 GLN CA C -4.945 -4.509 0.937 1.00 . A A . 14 GLN CA 1 1
8 2025 1 1 14 GLN CB C -5.554 -5.902 1.265 1.00 . A A . 14 GLN CB 1 1
8 2026 1 1 14 GLN CD C -7.664 -7.227 1.631 1.00 . A A . 14 GLN CD 1 1
8 2027 1 1 14 GLN CG C -7.105 -5.864 1.285 1.00 . A A . 14 GLN CG 1 1
8 2028 1 1 14 GLN H H -5.487 -4.687 -1.105 1.00 . A A . 14 GLN H 1 1
8 2029 1 1 14 GLN HA H -5.218 -3.833 1.764 1.00 . A A . 14 GLN HA 1 1
8 2030 1 1 14 GLN HB2 H -5.219 -6.628 0.506 1.00 . A A . 14 GLN HB2 1 1
8 2031 1 1 14 GLN HB3 H -5.194 -6.240 2.252 1.00 . A A . 14 GLN HB3 1 1
8 2032 1 1 14 GLN HE21 H -8.980 -6.543 3.066 1.00 . A A . 14 GLN HE21 1 1
8 2033 1 1 14 GLN HE22 H -8.986 -8.245 2.804 1.00 . A A . 14 GLN HE22 1 1
8 2034 1 1 14 GLN HG2 H -7.434 -5.097 2.002 1.00 . A A . 14 GLN HG2 1 1
8 2035 1 1 14 GLN HG3 H -7.490 -5.592 0.290 1.00 . A A . 14 GLN HG3 1 1
8 2036 1 1 14 GLN N N -5.470 -4.034 -0.344 1.00 . A A . 14 GLN N 1 1
8 2037 1 1 14 GLN NE2 N -8.622 -7.340 2.579 1.00 . A A . 14 GLN NE2 1 1
8 2038 1 1 14 GLN O O -2.863 -5.636 0.981 1.00 . A A . 14 GLN O 1 1
8 2039 1 1 14 GLN OE1 O -7.235 -8.203 1.035 1.00 . A A . 14 GLN OE1 1 1
8 2040 1 1 15 THR C C -0.894 -2.304 1.710 1.00 . A A . 15 THR C 1 1
8 2041 1 1 15 THR CA C -1.309 -3.321 0.672 1.00 . A A . 15 THR CA 1 1
8 2042 1 1 15 THR CB C -0.809 -3.011 -0.770 1.00 . A A . 15 THR CB 1 1
8 2043 1 1 15 THR CG2 C -1.323 -1.656 -1.318 1.00 . A A . 15 THR CG2 1 1
8 2044 1 1 15 THR H H -3.287 -2.532 0.619 1.00 . A A . 15 THR H 1 1
8 2045 1 1 15 THR HA H -0.855 -4.277 0.979 1.00 . A A . 15 THR HA 1 1
8 2046 1 1 15 THR HB H -1.188 -3.806 -1.432 1.00 . A A . 15 THR HB 1 1
8 2047 1 1 15 THR HG1 H 1.051 -2.342 -0.415 1.00 . A A . 15 THR HG1 1 1
8 2048 1 1 15 THR HG21 H -1.049 -0.849 -0.629 1.00 . A A . 15 THR HG21 1 1
8 2049 1 1 15 THR HG22 H -2.414 -1.654 -1.437 1.00 . A A . 15 THR HG22 1 1
8 2050 1 1 15 THR HG23 H -0.864 -1.452 -2.298 1.00 . A A . 15 THR HG23 1 1
8 2051 1 1 15 THR N N -2.774 -3.390 0.699 1.00 . A A . 15 THR N 1 1
8 2052 1 1 15 THR O O -1.762 -1.539 2.093 1.00 . A A . 15 THR O 1 1
8 2053 1 1 15 THR OG1 O 0.624 -3.062 -0.871 1.00 . A A . 15 THR OG1 1 1
8 2054 1 1 16 TYR C C 1.996 -0.604 2.907 1.00 . A A . 16 TYR C 1 1
8 2055 1 1 16 TYR CA C 0.751 -1.379 3.286 1.00 . A A . 16 TYR CA 1 1
8 2056 1 1 16 TYR CB C 0.972 -2.216 4.573 1.00 . A A . 16 TYR CB 1 1
8 2057 1 1 16 TYR CD1 C -0.417 -4.314 4.143 1.00 . A A . 16 TYR CD1 1 1
8 2058 1 1 16 TYR CD2 C -1.158 -2.796 5.854 1.00 . A A . 16 TYR CD2 1 1
8 2059 1 1 16 TYR CE1 C -1.553 -5.102 4.352 1.00 . A A . 16 TYR CE1 1 1
8 2060 1 1 16 TYR CE2 C -2.255 -3.618 6.117 1.00 . A A . 16 TYR CE2 1 1
8 2061 1 1 16 TYR CG C -0.231 -3.129 4.859 1.00 . A A . 16 TYR CG 1 1
8 2062 1 1 16 TYR CZ C -2.485 -4.752 5.330 1.00 . A A . 16 TYR CZ 1 1
8 2063 1 1 16 TYR H H 1.073 -2.913 1.863 1.00 . A A . 16 TYR H 1 1
8 2064 1 1 16 TYR HA H -0.036 -0.644 3.499 1.00 . A A . 16 TYR HA 1 1
8 2065 1 1 16 TYR HB2 H 1.851 -2.853 4.429 1.00 . A A . 16 TYR HB2 1 1
8 2066 1 1 16 TYR HB3 H 1.184 -1.555 5.427 1.00 . A A . 16 TYR HB3 1 1
8 2067 1 1 16 TYR HD1 H 0.317 -4.639 3.418 1.00 . A A . 16 TYR HD1 1 1
8 2068 1 1 16 TYR HD2 H -1.026 -1.899 6.437 1.00 . A A . 16 TYR HD2 1 1
8 2069 1 1 16 TYR HE1 H -1.712 -5.992 3.753 1.00 . A A . 16 TYR HE1 1 1
8 2070 1 1 16 TYR HE2 H -2.926 -3.366 6.934 1.00 . A A . 16 TYR HE2 1 1
8 2071 1 1 16 TYR HH H -4.294 -5.141 6.054 1.00 . A A . 16 TYR HH 1 1
8 2072 1 1 16 TYR N N 0.373 -2.278 2.194 1.00 . A A . 16 TYR N 1 1
8 2073 1 1 16 TYR O O 2.693 -1.043 2.007 1.00 . A A . 16 TYR O 1 1
8 2074 1 1 16 TYR OH O -3.627 -5.539 5.504 1.00 . A A . 16 TYR OH 1 1
8 2075 1 1 17 TRP C C 4.664 0.614 4.002 1.00 . A A . 17 TRP C 1 1
8 2076 1 1 17 TRP CA C 3.524 1.280 3.262 1.00 . A A . 17 TRP CA 1 1
8 2077 1 1 17 TRP CB C 3.433 2.762 3.721 1.00 . A A . 17 TRP CB 1 1
8 2078 1 1 17 TRP CD1 C 1.314 4.124 3.303 1.00 . A A . 17 TRP CD1 1 1
8 2079 1 1 17 TRP CD2 C 2.626 3.930 1.435 1.00 . A A . 17 TRP CD2 1 1
8 2080 1 1 17 TRP CE2 C 1.482 4.661 1.178 1.00 . A A . 17 TRP CE2 1 1
8 2081 1 1 17 TRP CE3 C 3.579 3.692 0.445 1.00 . A A . 17 TRP CE3 1 1
8 2082 1 1 17 TRP CG C 2.469 3.571 2.892 1.00 . A A . 17 TRP CG 1 1
8 2083 1 1 17 TRP CH2 C 2.148 4.945 -1.091 1.00 . A A . 17 TRP CH2 1 1
8 2084 1 1 17 TRP CZ2 C 1.199 5.174 -0.086 1.00 . A A . 17 TRP CZ2 1 1
8 2085 1 1 17 TRP CZ3 C 3.330 4.235 -0.823 1.00 . A A . 17 TRP CZ3 1 1
8 2086 1 1 17 TRP H H 1.707 0.869 4.310 1.00 . A A . 17 TRP H 1 1
8 2087 1 1 17 TRP HA H 3.699 1.263 2.176 1.00 . A A . 17 TRP HA 1 1
8 2088 1 1 17 TRP HB2 H 3.135 2.792 4.781 1.00 . A A . 17 TRP HB2 1 1
8 2089 1 1 17 TRP HB3 H 4.408 3.263 3.647 1.00 . A A . 17 TRP HB3 1 1
8 2090 1 1 17 TRP HD1 H 0.910 4.052 4.313 1.00 . A A . 17 TRP HD1 1 1
8 2091 1 1 17 TRP HE1 H -0.138 5.276 2.373 1.00 . A A . 17 TRP HE1 1 1
8 2092 1 1 17 TRP HE3 H 4.474 3.116 0.643 1.00 . A A . 17 TRP HE3 1 1
8 2093 1 1 17 TRP HH2 H 1.968 5.323 -2.091 1.00 . A A . 17 TRP HH2 1 1
8 2094 1 1 17 TRP HZ2 H 0.284 5.725 -0.278 1.00 . A A . 17 TRP HZ2 1 1
8 2095 1 1 17 TRP HZ3 H 4.067 4.107 -1.609 1.00 . A A . 17 TRP HZ3 1 1
8 2096 1 1 17 TRP N N 2.294 0.542 3.568 1.00 . A A . 17 TRP N 1 1
8 2097 1 1 17 TRP NE1 N 0.752 4.761 2.305 1.00 . A A . 17 TRP NE1 1 1
8 2098 1 1 17 TRP O O 4.373 0.039 5.039 1.00 . A A . 17 TRP O 1 1
8 2099 1 1 18 PRO C C 7.361 0.849 5.502 1.00 . A A . 18 PRO C 1 1
8 2100 1 1 18 PRO CA C 6.995 -0.022 4.329 1.00 . A A . 18 PRO CA 1 1
8 2101 1 1 18 PRO CB C 8.129 -0.058 3.277 1.00 . A A . 18 PRO CB 1 1
8 2102 1 1 18 PRO CD C 6.350 1.300 2.326 1.00 . A A . 18 PRO CD 1 1
8 2103 1 1 18 PRO CG C 7.891 1.236 2.469 1.00 . A A . 18 PRO CG 1 1
8 2104 1 1 18 PRO HA H 6.724 -1.040 4.652 1.00 . A A . 18 PRO HA 1 1
8 2105 1 1 18 PRO HB2 H 9.136 -0.112 3.721 1.00 . A A . 18 PRO HB2 1 1
8 2106 1 1 18 PRO HB3 H 7.988 -0.920 2.605 1.00 . A A . 18 PRO HB3 1 1
8 2107 1 1 18 PRO HD2 H 6.019 2.345 2.251 1.00 . A A . 18 PRO HD2 1 1
8 2108 1 1 18 PRO HD3 H 6.008 0.725 1.449 1.00 . A A . 18 PRO HD3 1 1
8 2109 1 1 18 PRO HG2 H 8.251 2.088 3.072 1.00 . A A . 18 PRO HG2 1 1
8 2110 1 1 18 PRO HG3 H 8.406 1.240 1.496 1.00 . A A . 18 PRO HG3 1 1
8 2111 1 1 18 PRO N N 5.949 0.638 3.560 1.00 . A A . 18 PRO N 1 1
8 2112 1 1 18 PRO O O 7.449 0.382 6.626 1.00 . A A . 18 PRO O 1 1
9 2113 1 1 1 SER C C 3.267 -1.487 -2.079 1.00 . A A . 1 SER C 1 1
9 2114 1 1 1 SER CA C 2.580 -0.136 -2.069 1.00 . A A . 1 SER CA 1 1
9 2115 1 1 1 SER CB C 3.593 0.991 -2.412 1.00 . A A . 1 SER CB 1 1
9 2116 1 1 1 SER H1 H 2.195 -0.420 0.016 1.00 . A A . 1 SER H1 1 1
9 2117 1 1 1 SER HA H 1.815 -0.157 -2.863 1.00 . A A . 1 SER HA 1 1
9 2118 1 1 1 SER HB2 H 4.127 0.747 -3.345 1.00 . A A . 1 SER HB2 1 1
9 2119 1 1 1 SER HB3 H 3.066 1.947 -2.561 1.00 . A A . 1 SER HB3 1 1
9 2120 1 1 1 SER HG H 4.160 1.399 -0.545 1.00 . A A . 1 SER HG 1 1
9 2121 1 1 1 SER N N 1.923 0.118 -0.784 1.00 . A A . 1 SER N 1 1
9 2122 1 1 1 SER O O 2.757 -2.402 -2.709 1.00 . A A . 1 SER O 1 1
9 2123 1 1 1 SER OG O 4.565 1.145 -1.368 1.00 . A A . 1 SER OG 1 1
9 2124 1 1 2 ILE C C 5.504 -3.241 0.094 1.00 . A A . 2 ILE C 1 1
9 2125 1 1 2 ILE CA C 5.142 -2.898 -1.335 1.00 . A A . 2 ILE CA 1 1
9 2126 1 1 2 ILE CB C 6.361 -2.881 -2.310 1.00 . A A . 2 ILE CB 1 1
9 2127 1 1 2 ILE CD1 C 7.921 -1.485 -0.729 1.00 . A A . 2 ILE CD1 1 1
9 2128 1 1 2 ILE CG1 C 7.294 -1.641 -2.140 1.00 . A A . 2 ILE CG1 1 1
9 2129 1 1 2 ILE CG2 C 5.857 -2.933 -3.781 1.00 . A A . 2 ILE CG2 1 1
9 2130 1 1 2 ILE H H 4.819 -0.848 -0.892 1.00 . A A . 2 ILE H 1 1
9 2131 1 1 2 ILE HA H 4.486 -3.736 -1.621 1.00 . A A . 2 ILE HA 1 1
9 2132 1 1 2 ILE HB H 6.950 -3.802 -2.150 1.00 . A A . 2 ILE HB 1 1
9 2133 1 1 2 ILE HD11 H 8.458 -2.403 -0.447 1.00 . A A . 2 ILE HD11 1 1
9 2134 1 1 2 ILE HD12 H 8.639 -0.649 -0.738 1.00 . A A . 2 ILE HD12 1 1
9 2135 1 1 2 ILE HD13 H 7.158 -1.261 0.029 1.00 . A A . 2 ILE HD13 1 1
9 2136 1 1 2 ILE HG12 H 8.127 -1.735 -2.856 1.00 . A A . 2 ILE HG12 1 1
9 2137 1 1 2 ILE HG13 H 6.749 -0.715 -2.387 1.00 . A A . 2 ILE HG13 1 1
9 2138 1 1 2 ILE HG21 H 5.234 -3.827 -3.943 1.00 . A A . 2 ILE HG21 1 1
9 2139 1 1 2 ILE HG22 H 5.259 -2.040 -4.017 1.00 . A A . 2 ILE HG22 1 1
9 2140 1 1 2 ILE HG23 H 6.706 -2.979 -4.481 1.00 . A A . 2 ILE HG23 1 1
9 2141 1 1 2 ILE N N 4.425 -1.622 -1.388 1.00 . A A . 2 ILE N 1 1
9 2142 1 1 2 ILE O O 6.492 -3.926 0.307 1.00 . A A . 2 ILE O 1 1
9 2143 1 1 3 GLY C C 4.005 -4.019 3.033 1.00 . A A . 3 GLY C 1 1
9 2144 1 1 3 GLY CA C 5.012 -3.041 2.486 1.00 . A A . 3 GLY CA 1 1
9 2145 1 1 3 GLY H H 3.861 -2.272 0.896 1.00 . A A . 3 GLY H 1 1
9 2146 1 1 3 GLY HA2 H 6.039 -3.414 2.633 1.00 . A A . 3 GLY HA2 1 1
9 2147 1 1 3 GLY HA3 H 4.910 -2.110 3.060 1.00 . A A . 3 GLY HA3 1 1
9 2148 1 1 3 GLY N N 4.705 -2.778 1.085 1.00 . A A . 3 GLY N 1 1
9 2149 1 1 3 GLY O O 2.995 -4.231 2.378 1.00 . A A . 3 GLY O 1 1
9 2150 1 1 4 ASP C C 2.984 -5.037 6.275 1.00 . A A . 4 ASP C 1 1
9 2151 1 1 4 ASP CA C 3.352 -5.520 4.875 1.00 . A A . 4 ASP CA 1 1
9 2152 1 1 4 ASP CB C 3.967 -6.918 4.950 1.00 . A A . 4 ASP CB 1 1
9 2153 1 1 4 ASP CG C 2.921 -8.014 4.901 1.00 . A A . 4 ASP CG 1 1
9 2154 1 1 4 ASP H H 5.150 -4.426 4.645 1.00 . A A . 4 ASP H 1 1
9 2155 1 1 4 ASP HA H 2.455 -5.563 4.276 1.00 . A A . 4 ASP HA 1 1
9 2156 1 1 4 ASP HB2 H 4.641 -7.053 4.116 1.00 . A A . 4 ASP HB2 1 1
9 2157 1 1 4 ASP HB3 H 4.519 -7.012 5.873 1.00 . A A . 4 ASP HB3 1 1
9 2158 1 1 4 ASP N N 4.276 -4.593 4.232 1.00 . A A . 4 ASP N 1 1
9 2159 1 1 4 ASP O O 2.448 -5.796 7.083 1.00 . A A . 4 ASP O 1 1
9 2160 1 1 4 ASP OD1 O 1.909 -7.838 4.191 1.00 . A A . 4 ASP OD1 1 1
9 2161 1 1 4 ASP OD2 O 3.113 -9.049 5.575 1.00 . A A . 4 ASP OD2 1 1
9 2162 1 1 5 SER C C 1.485 -3.254 8.156 1.00 . A A . 5 SER C 1 1
9 2163 1 1 5 SER CA C 2.980 -3.188 7.858 1.00 . A A . 5 SER CA 1 1
9 2164 1 1 5 SER CB C 3.459 -1.736 7.912 1.00 . A A . 5 SER CB 1 1
9 2165 1 1 5 SER H H 3.703 -3.216 5.868 1.00 . A A . 5 SER H 1 1
9 2166 1 1 5 SER HA H 3.510 -3.761 8.605 1.00 . A A . 5 SER HA 1 1
9 2167 1 1 5 SER HB2 H 4.019 -1.511 7.017 1.00 . A A . 5 SER HB2 1 1
9 2168 1 1 5 SER HB3 H 2.603 -1.080 7.975 1.00 . A A . 5 SER HB3 1 1
9 2169 1 1 5 SER HG H 3.764 -1.571 9.840 1.00 . A A . 5 SER HG 1 1
9 2170 1 1 5 SER N N 3.276 -3.771 6.554 1.00 . A A . 5 SER N 1 1
9 2171 1 1 5 SER O O 0.720 -3.869 7.415 1.00 . A A . 5 SER O 1 1
9 2172 1 1 5 SER OG O 4.289 -1.514 9.038 1.00 . A A . 5 SER OG 1 1
9 2173 1 1 6 GLY C C -1.040 -1.350 9.193 1.00 . A A . 6 GLY C 1 1
9 2174 1 1 6 GLY CA C -0.324 -2.613 9.627 1.00 . A A . 6 GLY CA 1 1
9 2175 1 1 6 GLY H H 1.733 -2.141 9.802 1.00 . A A . 6 GLY H 1 1
9 2176 1 1 6 GLY HA2 H -0.809 -3.464 9.173 1.00 . A A . 6 GLY HA2 1 1
9 2177 1 1 6 GLY HA3 H -0.394 -2.702 10.701 1.00 . A A . 6 GLY HA3 1 1
9 2178 1 1 6 GLY N N 1.077 -2.615 9.249 1.00 . A A . 6 GLY N 1 1
9 2179 1 1 6 GLY O O -2.199 -1.131 9.547 1.00 . A A . 6 GLY O 1 1
9 2180 1 1 7 LEU C C -1.406 0.590 6.488 1.00 . A A . 7 LEU C 1 1
9 2181 1 1 7 LEU CA C -1.106 0.794 7.954 1.00 . A A . 7 LEU CA 1 1
9 2182 1 1 7 LEU CB C -0.185 2.042 8.120 1.00 . A A . 7 LEU CB 1 1
9 2183 1 1 7 LEU CD1 C -1.448 3.498 9.853 1.00 . A A . 7 LEU CD1 1 1
9 2184 1 1 7 LEU CD2 C 0.068 1.602 10.656 1.00 . A A . 7 LEU CD2 1 1
9 2185 1 1 7 LEU CG C -0.168 2.666 9.551 1.00 . A A . 7 LEU CG 1 1
9 2186 1 1 7 LEU H H 0.471 -0.593 8.029 1.00 . A A . 7 LEU H 1 1
9 2187 1 1 7 LEU HA H -2.047 0.991 8.485 1.00 . A A . 7 LEU HA 1 1
9 2188 1 1 7 LEU HB2 H 0.841 1.760 7.833 1.00 . A A . 7 LEU HB2 1 1
9 2189 1 1 7 LEU HB3 H -0.507 2.828 7.417 1.00 . A A . 7 LEU HB3 1 1
9 2190 1 1 7 LEU HD11 H -1.353 3.998 10.830 1.00 . A A . 7 LEU HD11 1 1
9 2191 1 1 7 LEU HD12 H -2.350 2.870 9.880 1.00 . A A . 7 LEU HD12 1 1
9 2192 1 1 7 LEU HD13 H -1.589 4.276 9.086 1.00 . A A . 7 LEU HD13 1 1
9 2193 1 1 7 LEU HD21 H 0.953 0.990 10.423 1.00 . A A . 7 LEU HD21 1 1
9 2194 1 1 7 LEU HD22 H -0.806 0.942 10.754 1.00 . A A . 7 LEU HD22 1 1
9 2195 1 1 7 LEU HD23 H 0.230 2.096 11.627 1.00 . A A . 7 LEU HD23 1 1
9 2196 1 1 7 LEU HG H 0.679 3.375 9.590 1.00 . A A . 7 LEU HG 1 1
9 2197 1 1 7 LEU N N -0.433 -0.434 8.398 1.00 . A A . 7 LEU N 1 1
9 2198 1 1 7 LEU O O -0.489 0.742 5.695 1.00 . A A . 7 LEU O 1 1
9 2199 1 1 8 ARG C C -2.556 1.290 3.911 1.00 . A A . 8 ARG C 1 1
9 2200 1 1 8 ARG CA C -2.918 0.035 4.670 1.00 . A A . 8 ARG CA 1 1
9 2201 1 1 8 ARG CB C -4.365 -0.422 4.331 1.00 . A A . 8 ARG CB 1 1
9 2202 1 1 8 ARG CD C -6.035 -2.409 4.508 1.00 . A A . 8 ARG CD 1 1
9 2203 1 1 8 ARG CG C -4.569 -1.922 4.678 1.00 . A A . 8 ARG CG 1 1
9 2204 1 1 8 ARG CZ C -8.134 -2.435 5.778 1.00 . A A . 8 ARG CZ 1 1
9 2205 1 1 8 ARG H H -3.403 0.113 6.745 1.00 . A A . 8 ARG H 1 1
9 2206 1 1 8 ARG HA H -2.232 -0.760 4.358 1.00 . A A . 8 ARG HA 1 1
9 2207 1 1 8 ARG HB2 H -5.087 0.212 4.869 1.00 . A A . 8 ARG HB2 1 1
9 2208 1 1 8 ARG HB3 H -4.545 -0.301 3.250 1.00 . A A . 8 ARG HB3 1 1
9 2209 1 1 8 ARG HD2 H -6.430 -2.041 3.549 1.00 . A A . 8 ARG HD2 1 1
9 2210 1 1 8 ARG HD3 H -5.995 -3.509 4.490 1.00 . A A . 8 ARG HD3 1 1
9 2211 1 1 8 ARG HE H -6.489 -1.387 6.339 1.00 . A A . 8 ARG HE 1 1
9 2212 1 1 8 ARG HG2 H -3.917 -2.517 4.014 1.00 . A A . 8 ARG HG2 1 1
9 2213 1 1 8 ARG HG3 H -4.259 -2.103 5.716 1.00 . A A . 8 ARG HG3 1 1
9 2214 1 1 8 ARG HH11 H -8.264 -3.520 4.042 1.00 . A A . 8 ARG HH11 1 1
9 2215 1 1 8 ARG HH12 H -9.698 -3.535 5.059 1.00 . A A . 8 ARG HH12 1 1
9 2216 1 1 8 ARG HH21 H -8.370 -1.464 7.567 1.00 . A A . 8 ARG HH21 1 1
9 2217 1 1 8 ARG HH22 H -9.769 -2.386 7.010 1.00 . A A . 8 ARG HH22 1 1
9 2218 1 1 8 ARG N N -2.655 0.241 6.091 1.00 . A A . 8 ARG N 1 1
9 2219 1 1 8 ARG NE N -6.897 -2.007 5.626 1.00 . A A . 8 ARG NE 1 1
9 2220 1 1 8 ARG NH1 N -8.731 -3.214 4.904 1.00 . A A . 8 ARG NH1 1 1
9 2221 1 1 8 ARG NH2 N -8.799 -2.069 6.851 1.00 . A A . 8 ARG NH2 1 1
9 2222 1 1 8 ARG O O -2.673 2.365 4.478 1.00 . A A . 8 ARG O 1 1
9 2223 1 1 9 GLU C C -2.945 3.180 1.632 1.00 . A A . 9 GLU C 1 1
9 2224 1 1 9 GLU CA C -1.699 2.375 1.909 1.00 . A A . 9 GLU CA 1 1
9 2225 1 1 9 GLU CB C -1.001 2.113 0.544 1.00 . A A . 9 GLU CB 1 1
9 2226 1 1 9 GLU CD C 0.979 1.085 -0.680 1.00 . A A . 9 GLU CD 1 1
9 2227 1 1 9 GLU CG C 0.323 1.310 0.664 1.00 . A A . 9 GLU CG 1 1
9 2228 1 1 9 GLU H H -2.063 0.296 2.173 1.00 . A A . 9 GLU H 1 1
9 2229 1 1 9 GLU HA H -1.012 2.947 2.548 1.00 . A A . 9 GLU HA 1 1
9 2230 1 1 9 GLU HB2 H -1.681 1.566 -0.129 1.00 . A A . 9 GLU HB2 1 1
9 2231 1 1 9 GLU HB3 H -0.781 3.091 0.086 1.00 . A A . 9 GLU HB3 1 1
9 2232 1 1 9 GLU HG2 H 1.034 1.835 1.317 1.00 . A A . 9 GLU HG2 1 1
9 2233 1 1 9 GLU HG3 H 0.103 0.334 1.111 1.00 . A A . 9 GLU HG3 1 1
9 2234 1 1 9 GLU N N -2.101 1.178 2.640 1.00 . A A . 9 GLU N 1 1
9 2235 1 1 9 GLU O O -2.950 4.379 1.862 1.00 . A A . 9 GLU O 1 1
9 2236 1 1 9 GLU OE1 O 0.637 1.774 -1.629 1.00 . A A . 9 GLU OE1 1 1
9 2237 1 1 10 SER C C -6.396 2.506 1.449 1.00 . A A . 10 SER C 1 1
9 2238 1 1 10 SER CA C -5.236 3.163 0.738 1.00 . A A . 10 SER CA 1 1
9 2239 1 1 10 SER CB C -5.367 2.973 -0.795 1.00 . A A . 10 SER CB 1 1
9 2240 1 1 10 SER H H -3.954 1.508 0.973 1.00 . A A . 10 SER H 1 1
9 2241 1 1 10 SER HA H -5.239 4.237 0.986 1.00 . A A . 10 SER HA 1 1
9 2242 1 1 10 SER HB2 H -6.333 3.344 -1.175 1.00 . A A . 10 SER HB2 1 1
9 2243 1 1 10 SER HB3 H -4.561 3.531 -1.295 1.00 . A A . 10 SER HB3 1 1
9 2244 1 1 10 SER HG H -5.835 1.031 -0.700 1.00 . A A . 10 SER HG 1 1
9 2245 1 1 10 SER N N -3.999 2.496 1.128 1.00 . A A . 10 SER N 1 1
9 2246 1 1 10 SER O O -6.191 1.493 2.098 1.00 . A A . 10 SER O 1 1
9 2247 1 1 10 SER OG O -5.199 1.588 -1.135 1.00 . A A . 10 SER OG 1 1
9 2248 1 1 11 MET C C -9.155 1.176 1.205 1.00 . A A . 11 MET C 1 1
9 2249 1 1 11 MET CA C -8.775 2.429 1.966 1.00 . A A . 11 MET CA 1 1
9 2250 1 1 11 MET CB C -10.007 3.378 2.012 1.00 . A A . 11 MET CB 1 1
9 2251 1 1 11 MET CE C -9.969 5.693 5.499 1.00 . A A . 11 MET CE 1 1
9 2252 1 1 11 MET CG C -9.785 4.629 2.906 1.00 . A A . 11 MET CG 1 1
9 2253 1 1 11 MET H H -7.763 3.892 0.784 1.00 . A A . 11 MET H 1 1
9 2254 1 1 11 MET HA H -8.511 2.152 3.000 1.00 . A A . 11 MET HA 1 1
9 2255 1 1 11 MET HB2 H -10.247 3.705 0.987 1.00 . A A . 11 MET HB2 1 1
9 2256 1 1 11 MET HB3 H -10.878 2.824 2.401 1.00 . A A . 11 MET HB3 1 1
9 2257 1 1 11 MET HE1 H -11.030 5.944 5.349 1.00 . A A . 11 MET HE1 1 1
9 2258 1 1 11 MET HE2 H -9.776 5.575 6.575 1.00 . A A . 11 MET HE2 1 1
9 2259 1 1 11 MET HE3 H -9.339 6.502 5.102 1.00 . A A . 11 MET HE3 1 1
9 2260 1 1 11 MET HG2 H -8.894 5.196 2.596 1.00 . A A . 11 MET HG2 1 1
9 2261 1 1 11 MET HG3 H -10.662 5.292 2.832 1.00 . A A . 11 MET HG3 1 1
9 2262 1 1 11 MET N N -7.623 3.064 1.331 1.00 . A A . 11 MET N 1 1
9 2263 1 1 11 MET O O -9.393 0.158 1.836 1.00 . A A . 11 MET O 1 1
9 2264 1 1 11 MET SD S -9.589 4.129 4.651 1.00 . A A . 11 MET SD 1 1
9 2265 1 1 12 SER C C -8.786 -1.067 -0.930 1.00 . A A . 12 SER C 1 1
9 2266 1 1 12 SER CA C -9.773 0.083 -0.887 1.00 . A A . 12 SER CA 1 1
9 2267 1 1 12 SER CB C -10.233 0.482 -2.316 1.00 . A A . 12 SER CB 1 1
9 2268 1 1 12 SER H H -8.987 2.053 -0.653 1.00 . A A . 12 SER H 1 1
9 2269 1 1 12 SER HA H -10.689 -0.258 -0.374 1.00 . A A . 12 SER HA 1 1
9 2270 1 1 12 SER HB2 H -11.017 1.255 -2.247 1.00 . A A . 12 SER HB2 1 1
9 2271 1 1 12 SER HB3 H -9.397 0.906 -2.890 1.00 . A A . 12 SER HB3 1 1
9 2272 1 1 12 SER HG H -11.481 -1.059 -2.633 1.00 . A A . 12 SER HG 1 1
9 2273 1 1 12 SER N N -9.242 1.228 -0.146 1.00 . A A . 12 SER N 1 1
9 2274 1 1 12 SER O O -9.076 -2.104 -0.352 1.00 . A A . 12 SER O 1 1
9 2275 1 1 12 SER OG O -10.723 -0.656 -3.046 1.00 . A A . 12 SER OG 1 1
9 2276 1 1 13 SER C C -6.218 -2.580 -0.416 1.00 . A A . 13 SER C 1 1
9 2277 1 1 13 SER CA C -6.710 -2.066 -1.752 1.00 . A A . 13 SER CA 1 1
9 2278 1 1 13 SER CB C -5.483 -1.726 -2.635 1.00 . A A . 13 SER CB 1 1
9 2279 1 1 13 SER H H -7.399 -0.071 -2.075 1.00 . A A . 13 SER H 1 1
9 2280 1 1 13 SER HA H -7.261 -2.877 -2.255 1.00 . A A . 13 SER HA 1 1
9 2281 1 1 13 SER HB2 H -5.835 -1.357 -3.612 1.00 . A A . 13 SER HB2 1 1
9 2282 1 1 13 SER HB3 H -4.890 -0.937 -2.145 1.00 . A A . 13 SER HB3 1 1
9 2283 1 1 13 SER HG H -3.910 -2.747 -3.356 1.00 . A A . 13 SER HG 1 1
9 2284 1 1 13 SER N N -7.624 -0.929 -1.613 1.00 . A A . 13 SER N 1 1
9 2285 1 1 13 SER O O -6.403 -1.908 0.587 1.00 . A A . 13 SER O 1 1
9 2286 1 1 13 SER OG O -4.680 -2.905 -2.819 1.00 . A A . 13 SER OG 1 1
9 2287 1 1 14 GLN C C -3.563 -4.483 0.676 1.00 . A A . 14 GLN C 1 1
9 2288 1 1 14 GLN CA C -5.070 -4.390 0.807 1.00 . A A . 14 GLN CA 1 1
9 2289 1 1 14 GLN CB C -5.752 -5.776 0.983 1.00 . A A . 14 GLN CB 1 1
9 2290 1 1 14 GLN CD C -5.987 -7.840 2.456 1.00 . A A . 14 GLN CD 1 1
9 2291 1 1 14 GLN CG C -5.416 -6.444 2.345 1.00 . A A . 14 GLN CG 1 1
9 2292 1 1 14 GLN H H -5.432 -4.277 -1.277 1.00 . A A . 14 GLN H 1 1
9 2293 1 1 14 GLN HA H -5.308 -3.787 1.700 1.00 . A A . 14 GLN HA 1 1
9 2294 1 1 14 GLN HB2 H -6.844 -5.640 0.919 1.00 . A A . 14 GLN HB2 1 1
9 2295 1 1 14 GLN HB3 H -5.439 -6.432 0.154 1.00 . A A . 14 GLN HB3 1 1
9 2296 1 1 14 GLN HE21 H -5.082 -8.201 4.264 1.00 . A A . 14 GLN HE21 1 1
9 2297 1 1 14 GLN HE22 H -6.033 -9.504 3.647 1.00 . A A . 14 GLN HE22 1 1
9 2298 1 1 14 GLN HG2 H -4.326 -6.509 2.477 1.00 . A A . 14 GLN HG2 1 1
9 2299 1 1 14 GLN HG3 H -5.825 -5.832 3.163 1.00 . A A . 14 GLN HG3 1 1
9 2300 1 1 14 GLN N N -5.576 -3.776 -0.420 1.00 . A A . 14 GLN N 1 1
9 2301 1 1 14 GLN NE2 N -5.674 -8.573 3.547 1.00 . A A . 14 GLN NE2 1 1
9 2302 1 1 14 GLN O O -3.027 -5.569 0.520 1.00 . A A . 14 GLN O 1 1
9 2303 1 1 14 GLN OE1 O -6.710 -8.276 1.570 1.00 . A A . 14 GLN OE1 1 1
9 2304 1 1 15 THR C C -0.937 -2.277 1.700 1.00 . A A . 15 THR C 1 1
9 2305 1 1 15 THR CA C -1.405 -3.308 0.704 1.00 . A A . 15 THR CA 1 1
9 2306 1 1 15 THR CB C -0.866 -3.038 -0.724 1.00 . A A . 15 THR CB 1 1
9 2307 1 1 15 THR CG2 C -1.396 -1.700 -1.301 1.00 . A A . 15 THR CG2 1 1
9 2308 1 1 15 THR H H -3.351 -2.449 0.836 1.00 . A A . 15 THR H 1 1
9 2309 1 1 15 THR HA H -0.994 -4.272 1.046 1.00 . A A . 15 THR HA 1 1
9 2310 1 1 15 THR HB H -1.198 -3.865 -1.376 1.00 . A A . 15 THR HB 1 1
9 2311 1 1 15 THR HG1 H 0.973 -2.916 -1.510 1.00 . A A . 15 THR HG1 1 1
9 2312 1 1 15 THR HG21 H -2.493 -1.716 -1.370 1.00 . A A . 15 THR HG21 1 1
9 2313 1 1 15 THR HG22 H -0.986 -1.529 -2.309 1.00 . A A . 15 THR HG22 1 1
9 2314 1 1 15 THR HG23 H -1.095 -0.865 -0.657 1.00 . A A . 15 THR HG23 1 1
9 2315 1 1 15 THR N N -2.870 -3.325 0.743 1.00 . A A . 15 THR N 1 1
9 2316 1 1 15 THR O O -1.801 -1.559 2.173 1.00 . A A . 15 THR O 1 1
9 2317 1 1 15 THR OG1 O 0.571 -3.022 -0.654 1.00 . A A . 15 THR OG1 1 1
9 2318 1 1 16 TYR C C 2.047 -0.573 2.808 1.00 . A A . 16 TYR C 1 1
9 2319 1 1 16 TYR CA C 0.790 -1.336 3.163 1.00 . A A . 16 TYR CA 1 1
9 2320 1 1 16 TYR CB C 1.025 -2.217 4.417 1.00 . A A . 16 TYR CB 1 1
9 2321 1 1 16 TYR CD1 C -0.344 -4.313 3.921 1.00 . A A . 16 TYR CD1 1 1
9 2322 1 1 16 TYR CD2 C -1.070 -2.890 5.719 1.00 . A A . 16 TYR CD2 1 1
9 2323 1 1 16 TYR CE1 C -1.458 -5.132 4.122 1.00 . A A . 16 TYR CE1 1 1
9 2324 1 1 16 TYR CE2 C -2.120 -3.768 5.996 1.00 . A A . 16 TYR CE2 1 1
9 2325 1 1 16 TYR CG C -0.161 -3.158 4.690 1.00 . A A . 16 TYR CG 1 1
9 2326 1 1 16 TYR CZ C -2.356 -4.865 5.155 1.00 . A A . 16 TYR CZ 1 1
9 2327 1 1 16 TYR H H 1.064 -2.758 1.599 1.00 . A A . 16 TYR H 1 1
9 2328 1 1 16 TYR HA H 0.020 -0.591 3.414 1.00 . A A . 16 TYR HA 1 1
9 2329 1 1 16 TYR HB2 H 1.909 -2.841 4.243 1.00 . A A . 16 TYR HB2 1 1
9 2330 1 1 16 TYR HB3 H 1.235 -1.589 5.297 1.00 . A A . 16 TYR HB3 1 1
9 2331 1 1 16 TYR HD1 H 0.379 -4.584 3.161 1.00 . A A . 16 TYR HD1 1 1
9 2332 1 1 16 TYR HD2 H -0.956 -2.001 6.323 1.00 . A A . 16 TYR HD2 1 1
9 2333 1 1 16 TYR HE1 H -1.625 -5.987 3.474 1.00 . A A . 16 TYR HE1 1 1
9 2334 1 1 16 TYR HE2 H -2.744 -3.594 6.867 1.00 . A A . 16 TYR HE2 1 1
9 2335 1 1 16 TYR HH H -4.079 -5.396 5.996 1.00 . A A . 16 TYR HH 1 1
9 2336 1 1 16 TYR N N 0.370 -2.188 2.047 1.00 . A A . 16 TYR N 1 1
9 2337 1 1 16 TYR O O 2.737 -1.002 1.898 1.00 . A A . 16 TYR O 1 1
9 2338 1 1 16 TYR OH O -3.467 -5.695 5.332 1.00 . A A . 16 TYR OH 1 1
9 2339 1 1 17 TRP C C 4.714 0.516 3.957 1.00 . A A . 17 TRP C 1 1
9 2340 1 1 17 TRP CA C 3.614 1.260 3.232 1.00 . A A . 17 TRP CA 1 1
9 2341 1 1 17 TRP CB C 3.574 2.724 3.752 1.00 . A A . 17 TRP CB 1 1
9 2342 1 1 17 TRP CD1 C 1.419 4.060 3.396 1.00 . A A . 17 TRP CD1 1 1
9 2343 1 1 17 TRP CD2 C 2.754 3.995 1.536 1.00 . A A . 17 TRP CD2 1 1
9 2344 1 1 17 TRP CE2 C 1.577 4.675 1.290 1.00 . A A . 17 TRP CE2 1 1
9 2345 1 1 17 TRP CE3 C 3.738 3.857 0.559 1.00 . A A . 17 TRP CE3 1 1
9 2346 1 1 17 TRP CG C 2.592 3.559 2.970 1.00 . A A . 17 TRP CG 1 1
9 2347 1 1 17 TRP CH2 C 2.229 5.005 -0.979 1.00 . A A . 17 TRP CH2 1 1
9 2348 1 1 17 TRP CZ2 C 1.277 5.194 0.032 1.00 . A A . 17 TRP CZ2 1 1
9 2349 1 1 17 TRP CZ3 C 3.446 4.355 -0.717 1.00 . A A . 17 TRP CZ3 1 1
9 2350 1 1 17 TRP H H 1.773 0.876 4.245 1.00 . A A . 17 TRP H 1 1
9 2351 1 1 17 TRP HA H 3.791 1.274 2.146 1.00 . A A . 17 TRP HA 1 1
9 2352 1 1 17 TRP HB2 H 3.303 2.723 4.820 1.00 . A A . 17 TRP HB2 1 1
9 2353 1 1 17 TRP HB3 H 4.558 3.208 3.665 1.00 . A A . 17 TRP HB3 1 1
9 2354 1 1 17 TRP HD1 H 1.011 3.934 4.399 1.00 . A A . 17 TRP HD1 1 1
9 2355 1 1 17 TRP HE1 H -0.060 5.205 2.502 1.00 . A A . 17 TRP HE1 1 1
9 2356 1 1 17 TRP HE3 H 4.690 3.389 0.779 1.00 . A A . 17 TRP HE3 1 1
9 2357 1 1 17 TRP HH2 H 2.024 5.368 -1.980 1.00 . A A . 17 TRP HH2 1 1
9 2358 1 1 17 TRP HZ2 H 0.346 5.717 -0.154 1.00 . A A . 17 TRP HZ2 1 1
9 2359 1 1 17 TRP HZ3 H 4.174 4.236 -1.513 1.00 . A A . 17 TRP HZ3 1 1
9 2360 1 1 17 TRP N N 2.359 0.551 3.500 1.00 . A A . 17 TRP N 1 1
9 2361 1 1 17 TRP NE1 N 0.845 4.718 2.419 1.00 . A A . 17 TRP NE1 1 1
9 2362 1 1 17 TRP O O 4.391 -0.056 4.985 1.00 . A A . 17 TRP O 1 1
9 2363 1 1 18 PRO C C 7.448 0.561 5.460 1.00 . A A . 18 PRO C 1 1
9 2364 1 1 18 PRO CA C 7.008 -0.256 4.273 1.00 . A A . 18 PRO CA 1 1
9 2365 1 1 18 PRO CB C 8.128 -0.353 3.210 1.00 . A A . 18 PRO CB 1 1
9 2366 1 1 18 PRO CD C 6.431 1.124 2.285 1.00 . A A . 18 PRO CD 1 1
9 2367 1 1 18 PRO CG C 7.965 0.965 2.420 1.00 . A A . 18 PRO CG 1 1
9 2368 1 1 18 PRO HA H 6.685 -1.255 4.607 1.00 . A A . 18 PRO HA 1 1
9 2369 1 1 18 PRO HB2 H 9.134 -0.479 3.642 1.00 . A A . 18 PRO HB2 1 1
9 2370 1 1 18 PRO HB3 H 7.924 -1.200 2.533 1.00 . A A . 18 PRO HB3 1 1
9 2371 1 1 18 PRO HD2 H 6.159 2.186 2.220 1.00 . A A . 18 PRO HD2 1 1
9 2372 1 1 18 PRO HD3 H 6.055 0.574 1.408 1.00 . A A . 18 PRO HD3 1 1
9 2373 1 1 18 PRO HG2 H 8.373 1.792 3.027 1.00 . A A . 18 PRO HG2 1 1
9 2374 1 1 18 PRO HG3 H 8.476 0.949 1.444 1.00 . A A . 18 PRO HG3 1 1
9 2375 1 1 18 PRO N N 5.998 0.469 3.513 1.00 . A A . 18 PRO N 1 1
9 2376 1 1 18 PRO O O 6.855 1.581 5.775 1.00 . A A . 18 PRO O 1 1
10 2377 1 1 1 SER C C 3.110 -1.700 -1.961 1.00 . A A . 1 SER C 1 1
10 2378 1 1 1 SER CA C 2.419 -0.352 -2.012 1.00 . A A . 1 SER CA 1 1
10 2379 1 1 1 SER CB C 3.439 0.758 -2.381 1.00 . A A . 1 SER CB 1 1
10 2380 1 1 1 SER H1 H 2.011 -0.582 0.067 1.00 . A A . 1 SER H1 1 1
10 2381 1 1 1 SER HA H 1.656 -0.391 -2.807 1.00 . A A . 1 SER HA 1 1
10 2382 1 1 1 SER HB2 H 3.995 0.473 -3.287 1.00 . A A . 1 SER HB2 1 1
10 2383 1 1 1 SER HB3 H 2.919 1.707 -2.585 1.00 . A A . 1 SER HB3 1 1
10 2384 1 1 1 SER HG H 3.987 1.244 -0.522 1.00 . A A . 1 SER HG 1 1
10 2385 1 1 1 SER N N 1.759 -0.050 -0.742 1.00 . A A . 1 SER N 1 1
10 2386 1 1 1 SER O O 2.585 -2.644 -2.531 1.00 . A A . 1 SER O 1 1
10 2387 1 1 1 SER OG O 4.397 0.948 -1.329 1.00 . A A . 1 SER OG 1 1
10 2388 1 1 2 ILE C C 5.347 -3.348 0.272 1.00 . A A . 2 ILE C 1 1
10 2389 1 1 2 ILE CA C 4.992 -3.078 -1.173 1.00 . A A . 2 ILE CA 1 1
10 2390 1 1 2 ILE CB C 6.222 -3.102 -2.136 1.00 . A A . 2 ILE CB 1 1
10 2391 1 1 2 ILE CD1 C 7.752 -1.614 -0.610 1.00 . A A . 2 ILE CD1 1 1
10 2392 1 1 2 ILE CG1 C 7.151 -1.852 -2.020 1.00 . A A . 2 ILE CG1 1 1
10 2393 1 1 2 ILE CG2 C 5.733 -3.232 -3.606 1.00 . A A . 2 ILE CG2 1 1
10 2394 1 1 2 ILE H H 4.687 -1.013 -0.836 1.00 . A A . 2 ILE H 1 1
10 2395 1 1 2 ILE HA H 4.337 -3.929 -1.419 1.00 . A A . 2 ILE HA 1 1
10 2396 1 1 2 ILE HB H 6.825 -4.002 -1.924 1.00 . A A . 2 ILE HB 1 1
10 2397 1 1 2 ILE HD11 H 6.974 -1.347 0.117 1.00 . A A . 2 ILE HD11 1 1
10 2398 1 1 2 ILE HD12 H 8.283 -2.510 -0.257 1.00 . A A . 2 ILE HD12 1 1
10 2399 1 1 2 ILE HD13 H 8.472 -0.781 -0.645 1.00 . A A . 2 ILE HD13 1 1
10 2400 1 1 2 ILE HG12 H 7.996 -1.987 -2.715 1.00 . A A . 2 ILE HG12 1 1
10 2401 1 1 2 ILE HG13 H 6.611 -0.945 -2.334 1.00 . A A . 2 ILE HG13 1 1
10 2402 1 1 2 ILE HG21 H 6.588 -3.300 -4.295 1.00 . A A . 2 ILE HG21 1 1
10 2403 1 1 2 ILE HG22 H 5.121 -4.137 -3.737 1.00 . A A . 2 ILE HG22 1 1
10 2404 1 1 2 ILE HG23 H 5.128 -2.358 -3.890 1.00 . A A . 2 ILE HG23 1 1
10 2405 1 1 2 ILE N N 4.279 -1.806 -1.284 1.00 . A A . 2 ILE N 1 1
10 2406 1 1 2 ILE O O 6.322 -4.040 0.522 1.00 . A A . 2 ILE O 1 1
10 2407 1 1 3 GLY C C 3.869 -3.978 3.233 1.00 . A A . 3 GLY C 1 1
10 2408 1 1 3 GLY CA C 4.868 -3.015 2.649 1.00 . A A . 3 GLY CA 1 1
10 2409 1 1 3 GLY H H 3.731 -2.301 1.030 1.00 . A A . 3 GLY H 1 1
10 2410 1 1 3 GLY HA2 H 5.899 -3.365 2.810 1.00 . A A . 3 GLY HA2 1 1
10 2411 1 1 3 GLY HA3 H 4.756 -2.062 3.184 1.00 . A A . 3 GLY HA3 1 1
10 2412 1 1 3 GLY N N 4.564 -2.815 1.238 1.00 . A A . 3 GLY N 1 1
10 2413 1 1 3 GLY O O 2.856 -4.216 2.594 1.00 . A A . 3 GLY O 1 1
10 2414 1 1 4 ASP C C 2.875 -4.877 6.515 1.00 . A A . 4 ASP C 1 1
10 2415 1 1 4 ASP CA C 3.233 -5.413 5.132 1.00 . A A . 4 ASP CA 1 1
10 2416 1 1 4 ASP CB C 3.851 -6.807 5.256 1.00 . A A . 4 ASP CB 1 1
10 2417 1 1 4 ASP CG C 5.288 -6.762 5.736 1.00 . A A . 4 ASP CG 1 1
10 2418 1 1 4 ASP H H 5.027 -4.327 4.846 1.00 . A A . 4 ASP H 1 1
10 2419 1 1 4 ASP HA H 2.331 -5.480 4.542 1.00 . A A . 4 ASP HA 1 1
10 2420 1 1 4 ASP HB2 H 3.274 -7.388 5.960 1.00 . A A . 4 ASP HB2 1 1
10 2421 1 1 4 ASP HB3 H 3.827 -7.291 4.291 1.00 . A A . 4 ASP HB3 1 1
10 2422 1 1 4 ASP N N 4.151 -4.511 4.447 1.00 . A A . 4 ASP N 1 1
10 2423 1 1 4 ASP O O 2.347 -5.604 7.356 1.00 . A A . 4 ASP O 1 1
10 2424 1 1 4 ASP OD1 O 5.537 -6.175 6.809 1.00 . A A . 4 ASP OD1 1 1
10 2425 1 1 4 ASP OD2 O 6.165 -7.314 5.038 1.00 . A A . 4 ASP OD2 1 1
10 2426 1 1 5 SER C C 1.390 -3.024 8.338 1.00 . A A . 5 SER C 1 1
10 2427 1 1 5 SER CA C 2.882 -2.968 8.026 1.00 . A A . 5 SER CA 1 1
10 2428 1 1 5 SER CB C 3.359 -1.515 8.020 1.00 . A A . 5 SER CB 1 1
10 2429 1 1 5 SER H H 3.589 -3.073 6.033 1.00 . A A . 5 SER H 1 1
10 2430 1 1 5 SER HA H 3.418 -3.511 8.790 1.00 . A A . 5 SER HA 1 1
10 2431 1 1 5 SER HB2 H 4.138 -1.397 7.281 1.00 . A A . 5 SER HB2 1 1
10 2432 1 1 5 SER HB3 H 2.530 -0.867 7.775 1.00 . A A . 5 SER HB3 1 1
10 2433 1 1 5 SER HG H 4.806 -0.934 9.206 1.00 . A A . 5 SER HG 1 1
10 2434 1 1 5 SER N N 3.168 -3.601 6.743 1.00 . A A . 5 SER N 1 1
10 2435 1 1 5 SER O O 0.619 -3.667 7.627 1.00 . A A . 5 SER O 1 1
10 2436 1 1 5 SER OG O 3.872 -1.141 9.287 1.00 . A A . 5 SER OG 1 1
10 2437 1 1 6 GLY C C -1.129 -1.083 9.320 1.00 . A A . 6 GLY C 1 1
10 2438 1 1 6 GLY CA C -0.409 -2.328 9.797 1.00 . A A . 6 GLY CA 1 1
10 2439 1 1 6 GLY H H 1.649 -1.848 9.938 1.00 . A A . 6 GLY H 1 1
10 2440 1 1 6 GLY HA2 H -0.897 -3.196 9.380 1.00 . A A . 6 GLY HA2 1 1
10 2441 1 1 6 GLY HA3 H -0.471 -2.375 10.875 1.00 . A A . 6 GLY HA3 1 1
10 2442 1 1 6 GLY N N 0.989 -2.344 9.408 1.00 . A A . 6 GLY N 1 1
10 2443 1 1 6 GLY O O -2.286 -0.852 9.673 1.00 . A A . 6 GLY O 1 1
10 2444 1 1 7 LEU C C -1.485 0.803 6.584 1.00 . A A . 7 LEU C 1 1
10 2445 1 1 7 LEU CA C -1.155 1.034 8.043 1.00 . A A . 7 LEU CA 1 1
10 2446 1 1 7 LEU CB C -0.217 2.270 8.165 1.00 . A A . 7 LEU CB 1 1
10 2447 1 1 7 LEU CD1 C 1.017 1.676 10.369 1.00 . A A . 7 LEU CD1 1 1
10 2448 1 1 7 LEU CD2 C 0.783 4.096 9.633 1.00 . A A . 7 LEU CD2 1 1
10 2449 1 1 7 LEU CG C 0.103 2.697 9.632 1.00 . A A . 7 LEU CG 1 1
10 2450 1 1 7 LEU H H 0.408 -0.357 8.154 1.00 . A A . 7 LEU H 1 1
10 2451 1 1 7 LEU HA H -2.069 1.274 8.609 1.00 . A A . 7 LEU HA 1 1
10 2452 1 1 7 LEU HB2 H 0.728 2.090 7.628 1.00 . A A . 7 LEU HB2 1 1
10 2453 1 1 7 LEU HB3 H -0.731 3.105 7.660 1.00 . A A . 7 LEU HB3 1 1
10 2454 1 1 7 LEU HD11 H 0.499 0.726 10.554 1.00 . A A . 7 LEU HD11 1 1
10 2455 1 1 7 LEU HD12 H 1.322 2.071 11.351 1.00 . A A . 7 LEU HD12 1 1
10 2456 1 1 7 LEU HD13 H 1.925 1.477 9.780 1.00 . A A . 7 LEU HD13 1 1
10 2457 1 1 7 LEU HD21 H 0.132 4.851 9.164 1.00 . A A . 7 LEU HD21 1 1
10 2458 1 1 7 LEU HD22 H 1.733 4.059 9.077 1.00 . A A . 7 LEU HD22 1 1
10 2459 1 1 7 LEU HD23 H 0.993 4.427 10.663 1.00 . A A . 7 LEU HD23 1 1
10 2460 1 1 7 LEU HG H -0.843 2.788 10.195 1.00 . A A . 7 LEU HG 1 1
10 2461 1 1 7 LEU N N -0.505 -0.196 8.504 1.00 . A A . 7 LEU N 1 1
10 2462 1 1 7 LEU O O -0.558 0.789 5.790 1.00 . A A . 7 LEU O 1 1
10 2463 1 1 8 ARG C C -2.638 1.432 3.931 1.00 . A A . 8 ARG C 1 1
10 2464 1 1 8 ARG CA C -3.046 0.264 4.797 1.00 . A A . 8 ARG CA 1 1
10 2465 1 1 8 ARG CB C -4.522 -0.118 4.491 1.00 . A A . 8 ARG CB 1 1
10 2466 1 1 8 ARG CD C -6.432 -1.803 4.944 1.00 . A A . 8 ARG CD 1 1
10 2467 1 1 8 ARG CG C -4.984 -1.364 5.297 1.00 . A A . 8 ARG CG 1 1
10 2468 1 1 8 ARG CZ C -8.136 -3.349 5.802 1.00 . A A . 8 ARG CZ 1 1
10 2469 1 1 8 ARG H H -3.525 0.670 6.842 1.00 . A A . 8 ARG H 1 1
10 2470 1 1 8 ARG HA H -2.427 -0.608 4.544 1.00 . A A . 8 ARG HA 1 1
10 2471 1 1 8 ARG HB2 H -5.169 0.741 4.729 1.00 . A A . 8 ARG HB2 1 1
10 2472 1 1 8 ARG HB3 H -4.624 -0.336 3.416 1.00 . A A . 8 ARG HB3 1 1
10 2473 1 1 8 ARG HD2 H -7.086 -0.918 4.995 1.00 . A A . 8 ARG HD2 1 1
10 2474 1 1 8 ARG HD3 H -6.426 -2.196 3.915 1.00 . A A . 8 ARG HD3 1 1
10 2475 1 1 8 ARG HE H -6.312 -3.095 6.654 1.00 . A A . 8 ARG HE 1 1
10 2476 1 1 8 ARG HG2 H -4.312 -2.211 5.088 1.00 . A A . 8 ARG HG2 1 1
10 2477 1 1 8 ARG HG3 H -4.935 -1.140 6.373 1.00 . A A . 8 ARG HG3 1 1
10 2478 1 1 8 ARG HH11 H -8.751 -2.385 4.100 1.00 . A A . 8 ARG HH11 1 1
10 2479 1 1 8 ARG HH12 H -9.915 -3.496 4.810 1.00 . A A . 8 ARG HH12 1 1
10 2480 1 1 8 ARG HH21 H -7.877 -4.472 7.496 1.00 . A A . 8 ARG HH21 1 1
10 2481 1 1 8 ARG HH22 H -9.437 -4.655 6.691 1.00 . A A . 8 ARG HH22 1 1
10 2482 1 1 8 ARG N N -2.767 0.598 6.194 1.00 . A A . 8 ARG N 1 1
10 2483 1 1 8 ARG NE N -6.936 -2.811 5.884 1.00 . A A . 8 ARG NE 1 1
10 2484 1 1 8 ARG NH1 N -8.985 -3.054 4.843 1.00 . A A . 8 ARG NH1 1 1
10 2485 1 1 8 ARG NH2 N -8.504 -4.215 6.719 1.00 . A A . 8 ARG NH2 1 1
10 2486 1 1 8 ARG O O -2.684 2.548 4.422 1.00 . A A . 8 ARG O 1 1
10 2487 1 1 9 GLU C C -3.110 3.120 1.480 1.00 . A A . 9 GLU C 1 1
10 2488 1 1 9 GLU CA C -1.858 2.351 1.820 1.00 . A A . 9 GLU CA 1 1
10 2489 1 1 9 GLU CB C -1.161 2.001 0.477 1.00 . A A . 9 GLU CB 1 1
10 2490 1 1 9 GLU CD C 0.846 0.948 -0.668 1.00 . A A . 9 GLU CD 1 1
10 2491 1 1 9 GLU CG C 0.180 1.238 0.657 1.00 . A A . 9 GLU CG 1 1
10 2492 1 1 9 GLU H H -2.234 0.299 2.254 1.00 . A A . 9 GLU H 1 1
10 2493 1 1 9 GLU HA H -1.168 2.979 2.400 1.00 . A A . 9 GLU HA 1 1
10 2494 1 1 9 GLU HB2 H -1.845 1.401 -0.143 1.00 . A A . 9 GLU HB2 1 1
10 2495 1 1 9 GLU HB3 H -0.963 2.945 -0.059 1.00 . A A . 9 GLU HB3 1 1
10 2496 1 1 9 GLU HG2 H 0.873 1.821 1.277 1.00 . A A . 9 GLU HG2 1 1
10 2497 1 1 9 GLU HG3 H -0.020 0.293 1.172 1.00 . A A . 9 GLU HG3 1 1
10 2498 1 1 9 GLU N N -2.236 1.215 2.655 1.00 . A A . 9 GLU N 1 1
10 2499 1 1 9 GLU O O -3.086 4.339 1.549 1.00 . A A . 9 GLU O 1 1
10 2500 1 1 9 GLU OE1 O 0.532 1.618 -1.638 1.00 . A A . 9 GLU OE1 1 1
10 2501 1 1 10 SER C C -6.613 2.387 1.349 1.00 . A A . 10 SER C 1 1
10 2502 1 1 10 SER CA C -5.435 3.069 0.696 1.00 . A A . 10 SER CA 1 1
10 2503 1 1 10 SER CB C -5.563 3.055 -0.851 1.00 . A A . 10 SER CB 1 1
10 2504 1 1 10 SER H H -4.187 1.408 1.076 1.00 . A A . 10 SER H 1 1
10 2505 1 1 10 SER HA H -5.453 4.117 1.038 1.00 . A A . 10 SER HA 1 1
10 2506 1 1 10 SER HB2 H -6.522 3.502 -1.153 1.00 . A A . 10 SER HB2 1 1
10 2507 1 1 10 SER HB3 H -4.753 3.654 -1.299 1.00 . A A . 10 SER HB3 1 1
10 2508 1 1 10 SER HG H -4.688 1.304 -1.271 1.00 . A A . 10 SER HG 1 1
10 2509 1 1 10 SER N N -4.200 2.408 1.108 1.00 . A A . 10 SER N 1 1
10 2510 1 1 10 SER O O -6.456 1.295 1.872 1.00 . A A . 10 SER O 1 1
10 2511 1 1 10 SER OG O -5.533 1.724 -1.391 1.00 . A A . 10 SER OG 1 1
10 2512 1 1 11 MET C C -9.364 1.167 1.330 1.00 . A A . 11 MET C 1 1
10 2513 1 1 11 MET CA C -8.963 2.458 2.009 1.00 . A A . 11 MET CA 1 1
10 2514 1 1 11 MET CB C -10.172 3.438 1.987 1.00 . A A . 11 MET CB 1 1
10 2515 1 1 11 MET CE C -9.749 5.949 5.347 1.00 . A A . 11 MET CE 1 1
10 2516 1 1 11 MET CG C -9.935 4.714 2.841 1.00 . A A . 11 MET CG 1 1
10 2517 1 1 11 MET H H -7.897 3.913 0.868 1.00 . A A . 11 MET H 1 1
10 2518 1 1 11 MET HA H -8.698 2.243 3.056 1.00 . A A . 11 MET HA 1 1
10 2519 1 1 11 MET HB2 H -10.371 3.730 0.942 1.00 . A A . 11 MET HB2 1 1
10 2520 1 1 11 MET HB3 H -11.072 2.929 2.369 1.00 . A A . 11 MET HB3 1 1
10 2521 1 1 11 MET HE1 H -8.775 6.373 5.061 1.00 . A A . 11 MET HE1 1 1
10 2522 1 1 11 MET HE2 H -10.555 6.610 4.997 1.00 . A A . 11 MET HE2 1 1
10 2523 1 1 11 MET HE3 H -9.801 5.866 6.443 1.00 . A A . 11 MET HE3 1 1
10 2524 1 1 11 MET HG2 H -8.982 5.204 2.592 1.00 . A A . 11 MET HG2 1 1
10 2525 1 1 11 MET HG3 H -10.752 5.432 2.666 1.00 . A A . 11 MET HG3 1 1
10 2526 1 1 11 MET N N -7.801 3.034 1.337 1.00 . A A . 11 MET N 1 1
10 2527 1 1 11 MET O O -9.675 0.211 2.023 1.00 . A A . 11 MET O 1 1
10 2528 1 1 11 MET SD S -9.936 4.292 4.616 1.00 . A A . 11 MET SD 1 1
10 2529 1 1 12 SER C C -8.933 -1.214 -0.714 1.00 . A A . 12 SER C 1 1
10 2530 1 1 12 SER CA C -9.906 -0.055 -0.711 1.00 . A A . 12 SER CA 1 1
10 2531 1 1 12 SER CB C -10.278 0.302 -2.176 1.00 . A A . 12 SER CB 1 1
10 2532 1 1 12 SER H H -9.082 1.905 -0.570 1.00 . A A . 12 SER H 1 1
10 2533 1 1 12 SER HA H -10.841 -0.367 -0.214 1.00 . A A . 12 SER HA 1 1
10 2534 1 1 12 SER HB2 H -9.373 0.565 -2.744 1.00 . A A . 12 SER HB2 1 1
10 2535 1 1 12 SER HB3 H -10.758 -0.558 -2.674 1.00 . A A . 12 SER HB3 1 1
10 2536 1 1 12 SER HG H -11.967 1.305 -1.762 1.00 . A A . 12 SER HG 1 1
10 2537 1 1 12 SER N N -9.385 1.124 -0.022 1.00 . A A . 12 SER N 1 1
10 2538 1 1 12 SER O O -9.335 -2.315 -0.371 1.00 . A A . 12 SER O 1 1
10 2539 1 1 12 SER OG O -11.142 1.450 -2.215 1.00 . A A . 12 SER OG 1 1
10 2540 1 1 13 SER C C -6.333 -2.773 -0.014 1.00 . A A . 13 SER C 1 1
10 2541 1 1 13 SER CA C -6.761 -2.149 -1.325 1.00 . A A . 13 SER CA 1 1
10 2542 1 1 13 SER CB C -5.507 -1.728 -2.138 1.00 . A A . 13 SER CB 1 1
10 2543 1 1 13 SER H H -7.331 -0.085 -1.331 1.00 . A A . 13 SER H 1 1
10 2544 1 1 13 SER HA H -7.302 -2.907 -1.915 1.00 . A A . 13 SER HA 1 1
10 2545 1 1 13 SER HB2 H -5.794 -1.138 -3.024 1.00 . A A . 13 SER HB2 1 1
10 2546 1 1 13 SER HB3 H -4.882 -1.098 -1.491 1.00 . A A . 13 SER HB3 1 1
10 2547 1 1 13 SER HG H -5.171 -3.407 -3.189 1.00 . A A . 13 SER HG 1 1
10 2548 1 1 13 SER N N -7.659 -1.008 -1.122 1.00 . A A . 13 SER N 1 1
10 2549 1 1 13 SER O O -6.663 -2.231 1.029 1.00 . A A . 13 SER O 1 1
10 2550 1 1 13 SER OG O -4.715 -2.853 -2.561 1.00 . A A . 13 SER OG 1 1
10 2551 1 1 14 GLN C C -3.598 -4.559 1.196 1.00 . A A . 14 GLN C 1 1
10 2552 1 1 14 GLN CA C -5.113 -4.588 1.139 1.00 . A A . 14 GLN CA 1 1
10 2553 1 1 14 GLN CB C -5.633 -6.057 1.165 1.00 . A A . 14 GLN CB 1 1
10 2554 1 1 14 GLN CD C -4.818 -8.322 0.369 1.00 . A A . 14 GLN CD 1 1
10 2555 1 1 14 GLN CG C -5.130 -6.902 -0.046 1.00 . A A . 14 GLN CG 1 1
10 2556 1 1 14 GLN H H -5.340 -4.307 -0.949 1.00 . A A . 14 GLN H 1 1
10 2557 1 1 14 GLN HA H -5.464 -4.088 2.056 1.00 . A A . 14 GLN HA 1 1
10 2558 1 1 14 GLN HB2 H -5.292 -6.516 2.109 1.00 . A A . 14 GLN HB2 1 1
10 2559 1 1 14 GLN HB3 H -6.735 -6.056 1.185 1.00 . A A . 14 GLN HB3 1 1
10 2560 1 1 14 GLN HE21 H -6.776 -8.942 0.320 1.00 . A A . 14 GLN HE21 1 1
10 2561 1 1 14 GLN HE22 H -5.628 -10.150 0.773 1.00 . A A . 14 GLN HE22 1 1
10 2562 1 1 14 GLN HG2 H -5.882 -6.900 -0.850 1.00 . A A . 14 GLN HG2 1 1
10 2563 1 1 14 GLN HG3 H -4.208 -6.487 -0.481 1.00 . A A . 14 GLN HG3 1 1
10 2564 1 1 14 GLN N N -5.592 -3.909 -0.068 1.00 . A A . 14 GLN N 1 1
10 2565 1 1 14 GLN NE2 N -5.828 -9.208 0.497 1.00 . A A . 14 GLN NE2 1 1
10 2566 1 1 14 GLN O O -3.006 -5.569 1.545 1.00 . A A . 14 GLN O 1 1
10 2567 1 1 14 GLN OE1 O -3.656 -8.630 0.585 1.00 . A A . 14 GLN OE1 1 1
10 2568 1 1 15 THR C C -1.066 -2.291 1.855 1.00 . A A . 15 THR C 1 1
10 2569 1 1 15 THR CA C -1.486 -3.343 0.855 1.00 . A A . 15 THR CA 1 1
10 2570 1 1 15 THR CB C -0.935 -3.107 -0.581 1.00 . A A . 15 THR CB 1 1
10 2571 1 1 15 THR CG2 C -1.416 -1.772 -1.201 1.00 . A A . 15 THR CG2 1 1
10 2572 1 1 15 THR H H -3.469 -2.591 0.631 1.00 . A A . 15 THR H 1 1
10 2573 1 1 15 THR HA H -1.041 -4.284 1.213 1.00 . A A . 15 THR HA 1 1
10 2574 1 1 15 THR HB H -1.288 -3.922 -1.235 1.00 . A A . 15 THR HB 1 1
10 2575 1 1 15 THR HG1 H 0.888 -3.926 -0.338 1.00 . A A . 15 THR HG1 1 1
10 2576 1 1 15 THR HG21 H -1.173 -0.940 -0.533 1.00 . A A . 15 THR HG21 1 1
10 2577 1 1 15 THR HG22 H -2.498 -1.775 -1.379 1.00 . A A . 15 THR HG22 1 1
10 2578 1 1 15 THR HG23 H -0.911 -1.604 -2.165 1.00 . A A . 15 THR HG23 1 1
10 2579 1 1 15 THR N N -2.952 -3.418 0.859 1.00 . A A . 15 THR N 1 1
10 2580 1 1 15 THR O O -1.947 -1.587 2.321 1.00 . A A . 15 THR O 1 1
10 2581 1 1 15 THR OG1 O 0.506 -3.091 -0.588 1.00 . A A . 15 THR OG1 1 1
10 2582 1 1 16 TYR C C 1.912 -0.544 2.903 1.00 . A A . 16 TYR C 1 1
10 2583 1 1 16 TYR CA C 0.652 -1.286 3.299 1.00 . A A . 16 TYR CA 1 1
10 2584 1 1 16 TYR CB C 0.902 -2.125 4.580 1.00 . A A . 16 TYR CB 1 1
10 2585 1 1 16 TYR CD1 C -0.518 -4.219 4.231 1.00 . A A . 16 TYR CD1 1 1
10 2586 1 1 16 TYR CD2 C -1.193 -2.662 5.933 1.00 . A A . 16 TYR CD2 1 1
10 2587 1 1 16 TYR CE1 C -1.625 -5.020 4.528 1.00 . A A . 16 TYR CE1 1 1
10 2588 1 1 16 TYR CE2 C -2.277 -3.479 6.265 1.00 . A A . 16 TYR CE2 1 1
10 2589 1 1 16 TYR CG C -0.301 -3.021 4.919 1.00 . A A . 16 TYR CG 1 1
10 2590 1 1 16 TYR CZ C -2.514 -4.654 5.543 1.00 . A A . 16 TYR CZ 1 1
10 2591 1 1 16 TYR H H 0.942 -2.753 1.797 1.00 . A A . 16 TYR H 1 1
10 2592 1 1 16 TYR HA H -0.120 -0.534 3.521 1.00 . A A . 16 TYR HA 1 1
10 2593 1 1 16 TYR HB2 H 1.766 -2.778 4.410 1.00 . A A . 16 TYR HB2 1 1
10 2594 1 1 16 TYR HB3 H 1.154 -1.466 5.426 1.00 . A A . 16 TYR HB3 1 1
10 2595 1 1 16 TYR HD1 H 0.174 -4.541 3.462 1.00 . A A . 16 TYR HD1 1 1
10 2596 1 1 16 TYR HD2 H -1.043 -1.747 6.483 1.00 . A A . 16 TYR HD2 1 1
10 2597 1 1 16 TYR HE1 H -1.797 -5.934 3.971 1.00 . A A . 16 TYR HE1 1 1
10 2598 1 1 16 TYR HE2 H -2.928 -3.190 7.085 1.00 . A A . 16 TYR HE2 1 1
10 2599 1 1 16 TYR HH H -4.184 -5.143 6.507 1.00 . A A . 16 TYR HH 1 1
10 2600 1 1 16 TYR N N 0.237 -2.179 2.215 1.00 . A A . 16 TYR N 1 1
10 2601 1 1 16 TYR O O 2.574 -0.997 1.983 1.00 . A A . 16 TYR O 1 1
10 2602 1 1 16 TYR OH O -3.616 -5.470 5.816 1.00 . A A . 16 TYR OH 1 1
10 2603 1 1 17 TRP C C 4.638 0.583 3.974 1.00 . A A . 17 TRP C 1 1
10 2604 1 1 17 TRP CA C 3.507 1.286 3.251 1.00 . A A . 17 TRP CA 1 1
10 2605 1 1 17 TRP CB C 3.452 2.775 3.700 1.00 . A A . 17 TRP CB 1 1
10 2606 1 1 17 TRP CD1 C 1.297 4.089 3.278 1.00 . A A . 17 TRP CD1 1 1
10 2607 1 1 17 TRP CD2 C 2.626 3.936 1.420 1.00 . A A . 17 TRP CD2 1 1
10 2608 1 1 17 TRP CE2 C 1.449 4.604 1.146 1.00 . A A . 17 TRP CE2 1 1
10 2609 1 1 17 TRP CE3 C 3.606 3.754 0.445 1.00 . A A . 17 TRP CE3 1 1
10 2610 1 1 17 TRP CG C 2.469 3.568 2.875 1.00 . A A . 17 TRP CG 1 1
10 2611 1 1 17 TRP CH2 C 2.091 4.828 -1.139 1.00 . A A . 17 TRP CH2 1 1
10 2612 1 1 17 TRP CZ2 C 1.143 5.063 -0.135 1.00 . A A . 17 TRP CZ2 1 1
10 2613 1 1 17 TRP CZ3 C 3.309 4.193 -0.851 1.00 . A A . 17 TRP CZ3 1 1
10 2614 1 1 17 TRP H H 1.697 0.921 4.328 1.00 . A A . 17 TRP H 1 1
10 2615 1 1 17 TRP HA H 3.664 1.261 2.162 1.00 . A A . 17 TRP HA 1 1
10 2616 1 1 17 TRP HB2 H 3.178 2.822 4.766 1.00 . A A . 17 TRP HB2 1 1
10 2617 1 1 17 TRP HB3 H 4.431 3.263 3.595 1.00 . A A . 17 TRP HB3 1 1
10 2618 1 1 17 TRP HD1 H 0.891 4.012 4.288 1.00 . A A . 17 TRP HD1 1 1
10 2619 1 1 17 TRP HE1 H -0.181 5.197 2.339 1.00 . A A . 17 TRP HE1 1 1
10 2620 1 1 17 TRP HE3 H 4.558 3.298 0.680 1.00 . A A . 17 TRP HE3 1 1
10 2621 1 1 17 TRP HH2 H 1.882 5.145 -2.156 1.00 . A A . 17 TRP HH2 1 1
10 2622 1 1 17 TRP HZ2 H 0.210 5.574 -0.342 1.00 . A A . 17 TRP HZ2 1 1
10 2623 1 1 17 TRP HZ3 H 4.035 4.040 -1.644 1.00 . A A . 17 TRP HZ3 1 1
10 2624 1 1 17 TRP N N 2.259 0.584 3.570 1.00 . A A . 17 TRP N 1 1
10 2625 1 1 17 TRP NE1 N 0.722 4.701 2.276 1.00 . A A . 17 TRP NE1 1 1
10 2626 1 1 17 TRP O O 4.345 0.027 5.021 1.00 . A A . 17 TRP O 1 1
10 2627 1 1 18 PRO C C 7.388 0.721 5.397 1.00 . A A . 18 PRO C 1 1
10 2628 1 1 18 PRO CA C 6.953 -0.148 4.248 1.00 . A A . 18 PRO CA 1 1
10 2629 1 1 18 PRO CB C 8.054 -0.230 3.163 1.00 . A A . 18 PRO CB 1 1
10 2630 1 1 18 PRO CD C 6.312 1.192 2.258 1.00 . A A . 18 PRO CD 1 1
10 2631 1 1 18 PRO CG C 7.851 1.070 2.353 1.00 . A A . 18 PRO CG 1 1
10 2632 1 1 18 PRO HA H 6.645 -1.148 4.596 1.00 . A A . 18 PRO HA 1 1
10 2633 1 1 18 PRO HB2 H 9.068 -0.326 3.581 1.00 . A A . 18 PRO HB2 1 1
10 2634 1 1 18 PRO HB3 H 7.857 -1.095 2.509 1.00 . A A . 18 PRO HB3 1 1
10 2635 1 1 18 PRO HD2 H 6.027 2.250 2.188 1.00 . A A . 18 PRO HD2 1 1
10 2636 1 1 18 PRO HD3 H 5.922 0.628 1.397 1.00 . A A . 18 PRO HD3 1 1
10 2637 1 1 18 PRO HG2 H 8.255 1.916 2.935 1.00 . A A . 18 PRO HG2 1 1
10 2638 1 1 18 PRO HG3 H 8.344 1.054 1.367 1.00 . A A . 18 PRO HG3 1 1
10 2639 1 1 18 PRO N N 5.914 0.551 3.504 1.00 . A A . 18 PRO N 1 1
10 2640 1 1 18 PRO O O 7.705 0.229 6.468 1.00 . A A . 18 PRO O 1 1
11 2641 1 1 1 SER C C 3.101 -1.317 -2.080 1.00 . A A . 1 SER C 1 1
11 2642 1 1 1 SER CA C 2.406 0.027 -1.990 1.00 . A A . 1 SER CA 1 1
11 2643 1 1 1 SER CB C 3.410 1.168 -2.306 1.00 . A A . 1 SER CB 1 1
11 2644 1 1 1 SER H1 H 2.159 -0.310 0.108 1.00 . A A . 1 SER H1 1 1
11 2645 1 1 1 SER HA H 1.603 0.028 -2.749 1.00 . A A . 1 SER HA 1 1
11 2646 1 1 1 SER HB2 H 3.891 0.978 -3.280 1.00 . A A . 1 SER HB2 1 1
11 2647 1 1 1 SER HB3 H 2.884 2.135 -2.359 1.00 . A A . 1 SER HB3 1 1
11 2648 1 1 1 SER HG H 5.068 1.880 -1.420 1.00 . A A . 1 SER HG 1 1
11 2649 1 1 1 SER N N 1.815 0.226 -0.666 1.00 . A A . 1 SER N 1 1
11 2650 1 1 1 SER O O 2.601 -2.203 -2.756 1.00 . A A . 1 SER O 1 1
11 2651 1 1 1 SER OG O 4.402 1.216 -1.268 1.00 . A A . 1 SER OG 1 1
11 2652 1 1 2 ILE C C 5.426 -3.124 -0.045 1.00 . A A . 2 ILE C 1 1
11 2653 1 1 2 ILE CA C 5.012 -2.726 -1.443 1.00 . A A . 2 ILE CA 1 1
11 2654 1 1 2 ILE CB C 6.193 -2.638 -2.459 1.00 . A A . 2 ILE CB 1 1
11 2655 1 1 2 ILE CD1 C 7.774 -1.257 -0.885 1.00 . A A . 2 ILE CD1 1 1
11 2656 1 1 2 ILE CG1 C 7.092 -1.376 -2.274 1.00 . A A . 2 ILE CG1 1 1
11 2657 1 1 2 ILE CG2 C 5.642 -2.652 -3.914 1.00 . A A . 2 ILE CG2 1 1
11 2658 1 1 2 ILE H H 4.643 -0.710 -0.870 1.00 . A A . 2 ILE H 1 1
11 2659 1 1 2 ILE HA H 4.367 -3.568 -1.741 1.00 . A A . 2 ILE HA 1 1
11 2660 1 1 2 ILE HB H 6.814 -3.545 -2.353 1.00 . A A . 2 ILE HB 1 1
11 2661 1 1 2 ILE HD11 H 8.462 -0.397 -0.882 1.00 . A A . 2 ILE HD11 1 1
11 2662 1 1 2 ILE HD12 H 7.037 -1.098 -0.086 1.00 . A A . 2 ILE HD12 1 1
11 2663 1 1 2 ILE HD13 H 8.355 -2.166 -0.668 1.00 . A A . 2 ILE HD13 1 1
11 2664 1 1 2 ILE HG12 H 7.898 -1.414 -3.027 1.00 . A A . 2 ILE HG12 1 1
11 2665 1 1 2 ILE HG13 H 6.508 -0.461 -2.461 1.00 . A A . 2 ILE HG13 1 1
11 2666 1 1 2 ILE HG21 H 5.035 -3.554 -4.088 1.00 . A A . 2 ILE HG21 1 1
11 2667 1 1 2 ILE HG22 H 5.016 -1.765 -4.100 1.00 . A A . 2 ILE HG22 1 1
11 2668 1 1 2 ILE HG23 H 6.465 -2.652 -4.647 1.00 . A A . 2 ILE HG23 1 1
11 2669 1 1 2 ILE N N 4.267 -1.467 -1.408 1.00 . A A . 2 ILE N 1 1
11 2670 1 1 2 ILE O O 6.455 -3.761 0.116 1.00 . A A . 2 ILE O 1 1
11 2671 1 1 3 GLY C C 3.978 -4.071 2.898 1.00 . A A . 3 GLY C 1 1
11 2672 1 1 3 GLY CA C 4.967 -3.072 2.361 1.00 . A A . 3 GLY CA 1 1
11 2673 1 1 3 GLY H H 3.746 -2.292 0.833 1.00 . A A . 3 GLY H 1 1
11 2674 1 1 3 GLY HA2 H 5.998 -3.445 2.465 1.00 . A A . 3 GLY HA2 1 1
11 2675 1 1 3 GLY HA3 H 4.881 -2.161 2.970 1.00 . A A . 3 GLY HA3 1 1
11 2676 1 1 3 GLY N N 4.620 -2.759 0.980 1.00 . A A . 3 GLY N 1 1
11 2677 1 1 3 GLY O O 2.937 -4.243 2.279 1.00 . A A . 3 GLY O 1 1
11 2678 1 1 4 ASP C C 3.086 -5.261 6.114 1.00 . A A . 4 ASP C 1 1
11 2679 1 1 4 ASP CA C 3.400 -5.671 4.678 1.00 . A A . 4 ASP CA 1 1
11 2680 1 1 4 ASP CB C 4.019 -7.069 4.658 1.00 . A A . 4 ASP CB 1 1
11 2681 1 1 4 ASP CG C 3.701 -7.824 3.382 1.00 . A A . 4 ASP CG 1 1
11 2682 1 1 4 ASP H H 5.187 -4.561 4.436 1.00 . A A . 4 ASP H 1 1
11 2683 1 1 4 ASP HA H 2.481 -5.685 4.112 1.00 . A A . 4 ASP HA 1 1
11 2684 1 1 4 ASP HB2 H 5.092 -6.982 4.744 1.00 . A A . 4 ASP HB2 1 1
11 2685 1 1 4 ASP HB3 H 3.639 -7.636 5.495 1.00 . A A . 4 ASP HB3 1 1
11 2686 1 1 4 ASP N N 4.299 -4.710 4.049 1.00 . A A . 4 ASP N 1 1
11 2687 1 1 4 ASP O O 2.581 -6.061 6.902 1.00 . A A . 4 ASP O 1 1
11 2688 1 1 4 ASP OD1 O 2.579 -7.659 2.858 1.00 . A A . 4 ASP OD1 1 1
11 2689 1 1 4 ASP OD2 O 4.574 -8.580 2.907 1.00 . A A . 4 ASP OD2 1 1
11 2690 1 1 5 SER C C 1.661 -3.578 8.140 1.00 . A A . 5 SER C 1 1
11 2691 1 1 5 SER CA C 3.144 -3.496 7.789 1.00 . A A . 5 SER CA 1 1
11 2692 1 1 5 SER CB C 3.626 -2.048 7.899 1.00 . A A . 5 SER CB 1 1
11 2693 1 1 5 SER H H 3.790 -3.421 5.774 1.00 . A A . 5 SER H 1 1
11 2694 1 1 5 SER HA H 3.701 -4.106 8.485 1.00 . A A . 5 SER HA 1 1
11 2695 1 1 5 SER HB2 H 2.932 -1.400 7.386 1.00 . A A . 5 SER HB2 1 1
11 2696 1 1 5 SER HB3 H 3.677 -1.767 8.941 1.00 . A A . 5 SER HB3 1 1
11 2697 1 1 5 SER HG H 5.154 -0.964 7.327 1.00 . A A . 5 SER HG 1 1
11 2698 1 1 5 SER N N 3.389 -4.010 6.447 1.00 . A A . 5 SER N 1 1
11 2699 1 1 5 SER O O 0.867 -4.155 7.398 1.00 . A A . 5 SER O 1 1
11 2700 1 1 5 SER OG O 4.910 -1.892 7.320 1.00 . A A . 5 SER OG 1 1
11 2701 1 1 6 GLY C C -0.821 -1.732 9.368 1.00 . A A . 6 GLY C 1 1
11 2702 1 1 6 GLY CA C -0.090 -3.016 9.709 1.00 . A A . 6 GLY CA 1 1
11 2703 1 1 6 GLY H H 1.972 -2.552 9.830 1.00 . A A . 6 GLY H 1 1
11 2704 1 1 6 GLY HA2 H -0.594 -3.842 9.230 1.00 . A A . 6 GLY HA2 1 1
11 2705 1 1 6 GLY HA3 H -0.121 -3.160 10.779 1.00 . A A . 6 GLY HA3 1 1
11 2706 1 1 6 GLY N N 1.295 -2.997 9.278 1.00 . A A . 6 GLY N 1 1
11 2707 1 1 6 GLY O O -1.965 -1.532 9.778 1.00 . A A . 6 GLY O 1 1
11 2708 1 1 7 LEU C C -1.218 0.348 6.758 1.00 . A A . 7 LEU C 1 1
11 2709 1 1 7 LEU CA C -0.845 0.462 8.219 1.00 . A A . 7 LEU CA 1 1
11 2710 1 1 7 LEU CB C 0.153 1.640 8.422 1.00 . A A . 7 LEU CB 1 1
11 2711 1 1 7 LEU CD1 C 1.898 2.089 10.265 1.00 . A A . 7 LEU CD1 1 1
11 2712 1 1 7 LEU CD2 C -0.372 3.245 10.358 1.00 . A A . 7 LEU CD2 1 1
11 2713 1 1 7 LEU CG C 0.386 1.954 9.935 1.00 . A A . 7 LEU CG 1 1
11 2714 1 1 7 LEU H H 0.716 -0.949 8.232 1.00 . A A . 7 LEU H 1 1
11 2715 1 1 7 LEU HA H -1.742 0.686 8.818 1.00 . A A . 7 LEU HA 1 1
11 2716 1 1 7 LEU HB2 H 1.105 1.390 7.928 1.00 . A A . 7 LEU HB2 1 1
11 2717 1 1 7 LEU HB3 H -0.238 2.533 7.906 1.00 . A A . 7 LEU HB3 1 1
11 2718 1 1 7 LEU HD11 H 2.419 1.145 10.041 1.00 . A A . 7 LEU HD11 1 1
11 2719 1 1 7 LEU HD12 H 2.040 2.316 11.333 1.00 . A A . 7 LEU HD12 1 1
11 2720 1 1 7 LEU HD13 H 2.352 2.896 9.670 1.00 . A A . 7 LEU HD13 1 1
11 2721 1 1 7 LEU HD21 H -1.445 3.151 10.130 1.00 . A A . 7 LEU HD21 1 1
11 2722 1 1 7 LEU HD22 H 0.027 4.118 9.818 1.00 . A A . 7 LEU HD22 1 1
11 2723 1 1 7 LEU HD23 H -0.260 3.426 11.438 1.00 . A A . 7 LEU HD23 1 1
11 2724 1 1 7 LEU HG H 0.005 1.121 10.552 1.00 . A A . 7 LEU HG 1 1
11 2725 1 1 7 LEU N N -0.198 -0.798 8.602 1.00 . A A . 7 LEU N 1 1
11 2726 1 1 7 LEU O O -0.330 0.475 5.930 1.00 . A A . 7 LEU O 1 1
11 2727 1 1 8 ARG C C -2.470 1.197 4.249 1.00 . A A . 8 ARG C 1 1
11 2728 1 1 8 ARG CA C -2.844 -0.064 4.992 1.00 . A A . 8 ARG CA 1 1
11 2729 1 1 8 ARG CB C -4.339 -0.402 4.731 1.00 . A A . 8 ARG CB 1 1
11 2730 1 1 8 ARG CD C -6.205 -2.165 5.092 1.00 . A A . 8 ARG CD 1 1
11 2731 1 1 8 ARG CG C -4.695 -1.829 5.235 1.00 . A A . 8 ARG CG 1 1
11 2732 1 1 8 ARG CZ C -8.353 -1.567 6.116 1.00 . A A . 8 ARG CZ 1 1
11 2733 1 1 8 ARG H H -3.228 0.018 7.090 1.00 . A A . 8 ARG H 1 1
11 2734 1 1 8 ARG HA H -2.242 -0.895 4.605 1.00 . A A . 8 ARG HA 1 1
11 2735 1 1 8 ARG HB2 H -4.963 0.362 5.218 1.00 . A A . 8 ARG HB2 1 1
11 2736 1 1 8 ARG HB3 H -4.537 -0.360 3.647 1.00 . A A . 8 ARG HB3 1 1
11 2737 1 1 8 ARG HD2 H -6.511 -1.973 4.052 1.00 . A A . 8 ARG HD2 1 1
11 2738 1 1 8 ARG HD3 H -6.317 -3.238 5.315 1.00 . A A . 8 ARG HD3 1 1
11 2739 1 1 8 ARG HE H -6.581 -0.731 6.643 1.00 . A A . 8 ARG HE 1 1
11 2740 1 1 8 ARG HG2 H -4.111 -2.556 4.644 1.00 . A A . 8 ARG HG2 1 1
11 2741 1 1 8 ARG HG3 H -4.415 -1.946 6.292 1.00 . A A . 8 ARG HG3 1 1
11 2742 1 1 8 ARG HH11 H -8.558 -3.006 4.670 1.00 . A A . 8 ARG HH11 1 1
11 2743 1 1 8 ARG HH12 H -10.043 -2.519 5.476 1.00 . A A . 8 ARG HH12 1 1
11 2744 1 1 8 ARG HH21 H -8.535 -0.165 7.599 1.00 . A A . 8 ARG HH21 1 1
11 2745 1 1 8 ARG HH22 H -10.038 -0.943 7.097 1.00 . A A . 8 ARG HH22 1 1
11 2746 1 1 8 ARG N N -2.503 0.098 6.405 1.00 . A A . 8 ARG N 1 1
11 2747 1 1 8 ARG NE N -7.048 -1.407 6.024 1.00 . A A . 8 ARG NE 1 1
11 2748 1 1 8 ARG NH1 N -9.023 -2.418 5.372 1.00 . A A . 8 ARG NH1 1 1
11 2749 1 1 8 ARG NH2 N -9.015 -0.845 6.993 1.00 . A A . 8 ARG NH2 1 1
11 2750 1 1 8 ARG O O -2.495 2.254 4.861 1.00 . A A . 8 ARG O 1 1
11 2751 1 1 9 GLU C C -2.992 3.158 2.013 1.00 . A A . 9 GLU C 1 1
11 2752 1 1 9 GLU CA C -1.744 2.336 2.229 1.00 . A A . 9 GLU CA 1 1
11 2753 1 1 9 GLU CB C -1.093 2.123 0.835 1.00 . A A . 9 GLU CB 1 1
11 2754 1 1 9 GLU CD C 0.831 1.141 -0.493 1.00 . A A . 9 GLU CD 1 1
11 2755 1 1 9 GLU CG C 0.225 1.303 0.883 1.00 . A A . 9 GLU CG 1 1
11 2756 1 1 9 GLU H H -2.134 0.251 2.447 1.00 . A A . 9 GLU H 1 1
11 2757 1 1 9 GLU HA H -1.028 2.888 2.854 1.00 . A A . 9 GLU HA 1 1
11 2758 1 1 9 GLU HB2 H -1.812 1.620 0.170 1.00 . A A . 9 GLU HB2 1 1
11 2759 1 1 9 GLU HB3 H -0.871 3.114 0.405 1.00 . A A . 9 GLU HB3 1 1
11 2760 1 1 9 GLU HG2 H 0.958 1.791 1.539 1.00 . A A . 9 GLU HG2 1 1
11 2761 1 1 9 GLU HG3 H 0.015 0.308 1.294 1.00 . A A . 9 GLU HG3 1 1
11 2762 1 1 9 GLU N N -2.114 1.119 2.945 1.00 . A A . 9 GLU N 1 1
11 2763 1 1 9 GLU O O -2.948 4.360 2.224 1.00 . A A . 9 GLU O 1 1
11 2764 1 1 9 GLU OE1 O 0.414 1.830 -1.410 1.00 . A A . 9 GLU OE1 1 1
11 2765 1 1 10 SER C C -6.519 2.490 1.851 1.00 . A A . 10 SER C 1 1
11 2766 1 1 10 SER CA C -5.334 3.228 1.276 1.00 . A A . 10 SER CA 1 1
11 2767 1 1 10 SER CB C -5.499 3.381 -0.260 1.00 . A A . 10 SER CB 1 1
11 2768 1 1 10 SER H H -4.099 1.517 1.437 1.00 . A A . 10 SER H 1 1
11 2769 1 1 10 SER HA H -5.325 4.231 1.733 1.00 . A A . 10 SER HA 1 1
11 2770 1 1 10 SER HB2 H -6.421 3.947 -0.466 1.00 . A A . 10 SER HB2 1 1
11 2771 1 1 10 SER HB3 H -4.649 3.943 -0.680 1.00 . A A . 10 SER HB3 1 1
11 2772 1 1 10 SER HG H -4.837 1.582 -0.854 1.00 . A A . 10 SER HG 1 1
11 2773 1 1 10 SER N N -4.101 2.508 1.584 1.00 . A A . 10 SER N 1 1
11 2774 1 1 10 SER O O -6.390 1.316 2.163 1.00 . A A . 10 SER O 1 1
11 2775 1 1 10 SER OG O -5.623 2.113 -0.925 1.00 . A A . 10 SER OG 1 1
11 2776 1 1 11 MET C C -9.249 1.279 1.834 1.00 . A A . 11 MET C 1 1
11 2777 1 1 11 MET CA C -8.841 2.519 2.600 1.00 . A A . 11 MET CA 1 1
11 2778 1 1 11 MET CB C -10.071 3.475 2.693 1.00 . A A . 11 MET CB 1 1
11 2779 1 1 11 MET CE C -12.782 4.873 -0.174 1.00 . A A . 11 MET CE 1 1
11 2780 1 1 11 MET CG C -10.640 3.894 1.309 1.00 . A A . 11 MET CG 1 1
11 2781 1 1 11 MET H H -7.748 4.138 1.749 1.00 . A A . 11 MET H 1 1
11 2782 1 1 11 MET HA H -8.550 2.226 3.624 1.00 . A A . 11 MET HA 1 1
11 2783 1 1 11 MET HB2 H -10.876 2.965 3.249 1.00 . A A . 11 MET HB2 1 1
11 2784 1 1 11 MET HB3 H -9.795 4.382 3.256 1.00 . A A . 11 MET HB3 1 1
11 2785 1 1 11 MET HE1 H -12.978 3.837 -0.489 1.00 . A A . 11 MET HE1 1 1
11 2786 1 1 11 MET HE2 H -13.720 5.445 -0.222 1.00 . A A . 11 MET HE2 1 1
11 2787 1 1 11 MET HE3 H -12.043 5.327 -0.852 1.00 . A A . 11 MET HE3 1 1
11 2788 1 1 11 MET HG2 H -9.914 4.479 0.724 1.00 . A A . 11 MET HG2 1 1
11 2789 1 1 11 MET HG3 H -10.940 3.010 0.731 1.00 . A A . 11 MET HG3 1 1
11 2790 1 1 11 MET N N -7.680 3.171 2.002 1.00 . A A . 11 MET N 1 1
11 2791 1 1 11 MET O O -9.681 0.325 2.462 1.00 . A A . 11 MET O 1 1
11 2792 1 1 11 MET SD S -12.144 4.900 1.533 1.00 . A A . 11 MET SD 1 1
11 2793 1 1 12 SER C C -8.831 -0.969 -0.475 1.00 . A A . 12 SER C 1 1
11 2794 1 1 12 SER CA C -9.766 0.206 -0.298 1.00 . A A . 12 SER CA 1 1
11 2795 1 1 12 SER CB C -10.220 0.727 -1.686 1.00 . A A . 12 SER CB 1 1
11 2796 1 1 12 SER H H -8.716 2.037 -0.007 1.00 . A A . 12 SER H 1 1
11 2797 1 1 12 SER HA H -10.687 -0.137 0.205 1.00 . A A . 12 SER HA 1 1
11 2798 1 1 12 SER HB2 H -10.905 1.580 -1.546 1.00 . A A . 12 SER HB2 1 1
11 2799 1 1 12 SER HB3 H -9.348 1.069 -2.268 1.00 . A A . 12 SER HB3 1 1
11 2800 1 1 12 SER HG H -11.210 -0.058 -3.245 1.00 . A A . 12 SER HG 1 1
11 2801 1 1 12 SER N N -9.154 1.281 0.483 1.00 . A A . 12 SER N 1 1
11 2802 1 1 12 SER O O -9.225 -2.085 -0.174 1.00 . A A . 12 SER O 1 1
11 2803 1 1 12 SER OG O -10.897 -0.330 -2.387 1.00 . A A . 12 SER OG 1 1
11 2804 1 1 13 SER C C -6.224 -2.527 -0.010 1.00 . A A . 13 SER C 1 1
11 2805 1 1 13 SER CA C -6.722 -1.885 -1.285 1.00 . A A . 13 SER CA 1 1
11 2806 1 1 13 SER CB C -5.518 -1.441 -2.156 1.00 . A A . 13 SER CB 1 1
11 2807 1 1 13 SER H H -7.269 0.180 -1.164 1.00 . A A . 13 SER H 1 1
11 2808 1 1 13 SER HA H -7.296 -2.629 -1.861 1.00 . A A . 13 SER HA 1 1
11 2809 1 1 13 SER HB2 H -5.873 -0.859 -3.023 1.00 . A A . 13 SER HB2 1 1
11 2810 1 1 13 SER HB3 H -4.870 -0.794 -1.548 1.00 . A A . 13 SER HB3 1 1
11 2811 1 1 13 SER HG H -5.224 -3.115 -3.220 1.00 . A A . 13 SER HG 1 1
11 2812 1 1 13 SER N N -7.595 -0.750 -0.981 1.00 . A A . 13 SER N 1 1
11 2813 1 1 13 SER O O -6.444 -1.963 1.050 1.00 . A A . 13 SER O 1 1
11 2814 1 1 13 SER OG O -4.741 -2.560 -2.615 1.00 . A A . 13 SER OG 1 1
11 2815 1 1 14 GLN C C -3.514 -4.460 0.939 1.00 . A A . 14 GLN C 1 1
11 2816 1 1 14 GLN CA C -5.022 -4.382 1.070 1.00 . A A . 14 GLN CA 1 1
11 2817 1 1 14 GLN CB C -5.681 -5.786 1.175 1.00 . A A . 14 GLN CB 1 1
11 2818 1 1 14 GLN CD C -5.749 -7.905 2.528 1.00 . A A . 14 GLN CD 1 1
11 2819 1 1 14 GLN CG C -5.491 -6.416 2.582 1.00 . A A . 14 GLN CG 1 1
11 2820 1 1 14 GLN H H -5.391 -4.134 -1.000 1.00 . A A . 14 GLN H 1 1
11 2821 1 1 14 GLN HA H -5.244 -3.827 1.997 1.00 . A A . 14 GLN HA 1 1
11 2822 1 1 14 GLN HB2 H -6.762 -5.697 0.979 1.00 . A A . 14 GLN HB2 1 1
11 2823 1 1 14 GLN HB3 H -5.254 -6.434 0.392 1.00 . A A . 14 GLN HB3 1 1
11 2824 1 1 14 GLN HE21 H -3.877 -8.338 1.790 1.00 . A A . 14 GLN HE21 1 1
11 2825 1 1 14 GLN HE22 H -4.904 -9.701 2.032 1.00 . A A . 14 GLN HE22 1 1
11 2826 1 1 14 GLN HG2 H -4.467 -6.254 2.945 1.00 . A A . 14 GLN HG2 1 1
11 2827 1 1 14 GLN HG3 H -6.173 -5.933 3.300 1.00 . A A . 14 GLN HG3 1 1
11 2828 1 1 14 GLN N N -5.549 -3.700 -0.111 1.00 . A A . 14 GLN N 1 1
11 2829 1 1 14 GLN NE2 N -4.760 -8.712 2.078 1.00 . A A . 14 GLN NE2 1 1
11 2830 1 1 14 GLN O O -2.953 -5.539 1.052 1.00 . A A . 14 GLN O 1 1
11 2831 1 1 14 GLN OE1 O -6.835 -8.337 2.883 1.00 . A A . 14 GLN OE1 1 1
11 2832 1 1 15 THR C C -0.967 -2.318 1.772 1.00 . A A . 15 THR C 1 1
11 2833 1 1 15 THR CA C -1.388 -3.246 0.656 1.00 . A A . 15 THR CA 1 1
11 2834 1 1 15 THR CB C -0.854 -2.789 -0.735 1.00 . A A . 15 THR CB 1 1
11 2835 1 1 15 THR CG2 C -1.465 -1.440 -1.187 1.00 . A A . 15 THR CG2 1 1
11 2836 1 1 15 THR H H -3.357 -2.441 0.625 1.00 . A A . 15 THR H 1 1
11 2837 1 1 15 THR HA H -0.939 -4.226 0.880 1.00 . A A . 15 THR HA 1 1
11 2838 1 1 15 THR HB H -1.133 -3.536 -1.499 1.00 . A A . 15 THR HB 1 1
11 2839 1 1 15 THR HG1 H 1.040 -3.455 -0.579 1.00 . A A . 15 THR HG1 1 1
11 2840 1 1 15 THR HG21 H -2.520 -1.567 -1.462 1.00 . A A . 15 THR HG21 1 1
11 2841 1 1 15 THR HG22 H -0.921 -1.064 -2.067 1.00 . A A . 15 THR HG22 1 1
11 2842 1 1 15 THR HG23 H -1.400 -0.694 -0.388 1.00 . A A . 15 THR HG23 1 1
11 2843 1 1 15 THR N N -2.853 -3.303 0.703 1.00 . A A . 15 THR N 1 1
11 2844 1 1 15 THR O O -1.843 -1.649 2.296 1.00 . A A . 15 THR O 1 1
11 2845 1 1 15 THR OG1 O 0.577 -2.636 -0.729 1.00 . A A . 15 THR OG1 1 1
11 2846 1 1 16 TYR C C 1.991 -0.690 2.955 1.00 . A A . 16 TYR C 1 1
11 2847 1 1 16 TYR CA C 0.746 -1.469 3.312 1.00 . A A . 16 TYR CA 1 1
11 2848 1 1 16 TYR CB C 1.004 -2.409 4.518 1.00 . A A . 16 TYR CB 1 1
11 2849 1 1 16 TYR CD1 C -0.438 -4.454 3.999 1.00 . A A . 16 TYR CD1 1 1
11 2850 1 1 16 TYR CD2 C -1.067 -3.069 5.861 1.00 . A A . 16 TYR CD2 1 1
11 2851 1 1 16 TYR CE1 C -1.540 -5.280 4.241 1.00 . A A . 16 TYR CE1 1 1
11 2852 1 1 16 TYR CE2 C -2.138 -3.918 6.139 1.00 . A A . 16 TYR CE2 1 1
11 2853 1 1 16 TYR CG C -0.198 -3.328 4.796 1.00 . A A . 16 TYR CG 1 1
11 2854 1 1 16 TYR CZ C -2.389 -5.024 5.322 1.00 . A A . 16 TYR CZ 1 1
11 2855 1 1 16 TYR H H 1.030 -2.820 1.707 1.00 . A A . 16 TYR H 1 1
11 2856 1 1 16 TYR HA H -0.020 -0.735 3.595 1.00 . A A . 16 TYR HA 1 1
11 2857 1 1 16 TYR HB2 H 1.869 -3.042 4.290 1.00 . A A . 16 TYR HB2 1 1
11 2858 1 1 16 TYR HB3 H 1.259 -1.819 5.411 1.00 . A A . 16 TYR HB3 1 1
11 2859 1 1 16 TYR HD1 H 0.234 -4.701 3.186 1.00 . A A . 16 TYR HD1 1 1
11 2860 1 1 16 TYR HD2 H -0.905 -2.209 6.492 1.00 . A A . 16 TYR HD2 1 1
11 2861 1 1 16 TYR HE1 H -1.729 -6.123 3.583 1.00 . A A . 16 TYR HE1 1 1
11 2862 1 1 16 TYR HE2 H -2.778 -3.725 6.993 1.00 . A A . 16 TYR HE2 1 1
11 2863 1 1 16 TYR HH H -3.414 -6.716 5.214 1.00 . A A . 16 TYR HH 1 1
11 2864 1 1 16 TYR N N 0.329 -2.268 2.159 1.00 . A A . 16 TYR N 1 1
11 2865 1 1 16 TYR O O 2.647 -1.065 1.996 1.00 . A A . 16 TYR O 1 1
11 2866 1 1 16 TYR OH O -3.481 -5.850 5.602 1.00 . A A . 16 TYR OH 1 1
11 2867 1 1 17 TRP C C 4.712 0.356 4.051 1.00 . A A . 17 TRP C 1 1
11 2868 1 1 17 TRP CA C 3.573 1.115 3.406 1.00 . A A . 17 TRP CA 1 1
11 2869 1 1 17 TRP CB C 3.539 2.562 3.970 1.00 . A A . 17 TRP CB 1 1
11 2870 1 1 17 TRP CD1 C 1.417 3.966 3.753 1.00 . A A . 17 TRP CD1 1 1
11 2871 1 1 17 TRP CD2 C 2.628 3.881 1.809 1.00 . A A . 17 TRP CD2 1 1
11 2872 1 1 17 TRP CE2 C 1.482 4.638 1.661 1.00 . A A . 17 TRP CE2 1 1
11 2873 1 1 17 TRP CE3 C 3.525 3.697 0.757 1.00 . A A . 17 TRP CE3 1 1
11 2874 1 1 17 TRP CG C 2.542 3.431 3.248 1.00 . A A . 17 TRP CG 1 1
11 2875 1 1 17 TRP CH2 C 2.034 5.059 -0.619 1.00 . A A . 17 TRP CH2 1 1
11 2876 1 1 17 TRP CZ2 C 1.144 5.237 0.448 1.00 . A A . 17 TRP CZ2 1 1
11 2877 1 1 17 TRP CZ3 C 3.215 4.317 -0.462 1.00 . A A . 17 TRP CZ3 1 1
11 2878 1 1 17 TRP H H 1.781 0.673 4.483 1.00 . A A . 17 TRP H 1 1
11 2879 1 1 17 TRP HA H 3.707 1.167 2.315 1.00 . A A . 17 TRP HA 1 1
11 2880 1 1 17 TRP HB2 H 3.298 2.520 5.044 1.00 . A A . 17 TRP HB2 1 1
11 2881 1 1 17 TRP HB3 H 4.518 3.055 3.875 1.00 . A A . 17 TRP HB3 1 1
11 2882 1 1 17 TRP HD1 H 1.063 3.834 4.776 1.00 . A A . 17 TRP HD1 1 1
11 2883 1 1 17 TRP HE1 H -0.065 5.190 2.978 1.00 . A A . 17 TRP HE1 1 1
11 2884 1 1 17 TRP HE3 H 4.424 3.105 0.873 1.00 . A A . 17 TRP HE3 1 1
11 2885 1 1 17 TRP HH2 H 1.808 5.504 -1.583 1.00 . A A . 17 TRP HH2 1 1
11 2886 1 1 17 TRP HZ2 H 0.232 5.813 0.340 1.00 . A A . 17 TRP HZ2 1 1
11 2887 1 1 17 TRP HZ3 H 3.902 4.224 -1.297 1.00 . A A . 17 TRP HZ3 1 1
11 2888 1 1 17 TRP N N 2.334 0.391 3.696 1.00 . A A . 17 TRP N 1 1
11 2889 1 1 17 TRP NE1 N 0.814 4.672 2.829 1.00 . A A . 17 TRP NE1 1 1
11 2890 1 1 17 TRP O O 4.441 -0.277 5.060 1.00 . A A . 17 TRP O 1 1
11 2891 1 1 18 PRO C C 7.477 0.374 5.432 1.00 . A A . 18 PRO C 1 1
11 2892 1 1 18 PRO CA C 7.027 -0.393 4.217 1.00 . A A . 18 PRO CA 1 1
11 2893 1 1 18 PRO CB C 8.110 -0.392 3.111 1.00 . A A . 18 PRO CB 1 1
11 2894 1 1 18 PRO CD C 6.344 1.089 2.340 1.00 . A A . 18 PRO CD 1 1
11 2895 1 1 18 PRO CG C 7.886 0.964 2.407 1.00 . A A . 18 PRO CG 1 1
11 2896 1 1 18 PRO HA H 6.734 -1.422 4.485 1.00 . A A . 18 PRO HA 1 1
11 2897 1 1 18 PRO HB2 H 9.133 -0.512 3.503 1.00 . A A . 18 PRO HB2 1 1
11 2898 1 1 18 PRO HB3 H 7.910 -1.195 2.382 1.00 . A A . 18 PRO HB3 1 1
11 2899 1 1 18 PRO HD2 H 6.049 2.148 2.340 1.00 . A A . 18 PRO HD2 1 1
11 2900 1 1 18 PRO HD3 H 5.947 0.582 1.445 1.00 . A A . 18 PRO HD3 1 1
11 2901 1 1 18 PRO HG2 H 8.302 1.759 3.049 1.00 . A A . 18 PRO HG2 1 1
11 2902 1 1 18 PRO HG3 H 8.358 1.020 1.413 1.00 . A A . 18 PRO HG3 1 1
11 2903 1 1 18 PRO N N 5.975 0.359 3.548 1.00 . A A . 18 PRO N 1 1
11 2904 1 1 18 PRO O O 7.504 -0.156 6.532 1.00 . A A . 18 PRO O 1 1
12 2905 1 1 1 SER C C 3.434 -1.521 -1.952 1.00 . A A . 1 SER C 1 1
12 2906 1 1 1 SER CA C 2.674 -0.210 -1.975 1.00 . A A . 1 SER CA 1 1
12 2907 1 1 1 SER CB C 3.633 0.971 -2.284 1.00 . A A . 1 SER CB 1 1
12 2908 1 1 1 SER H1 H 2.245 -0.484 0.103 1.00 . A A . 1 SER H1 1 1
12 2909 1 1 1 SER HA H 1.942 -0.274 -2.797 1.00 . A A . 1 SER HA 1 1
12 2910 1 1 1 SER HB2 H 4.214 0.753 -3.193 1.00 . A A . 1 SER HB2 1 1
12 2911 1 1 1 SER HB3 H 3.065 1.898 -2.458 1.00 . A A . 1 SER HB3 1 1
12 2912 1 1 1 SER HG H 4.116 1.402 -0.396 1.00 . A A . 1 SER HG 1 1
12 2913 1 1 1 SER N N 1.963 0.019 -0.715 1.00 . A A . 1 SER N 1 1
12 2914 1 1 1 SER O O 2.992 -2.466 -2.587 1.00 . A A . 1 SER O 1 1
12 2915 1 1 1 SER OG O 4.559 1.176 -1.208 1.00 . A A . 1 SER OG 1 1
12 2916 1 1 2 ILE C C 5.686 -3.120 0.311 1.00 . A A . 2 ILE C 1 1
12 2917 1 1 2 ILE CA C 5.353 -2.827 -1.134 1.00 . A A . 2 ILE CA 1 1
12 2918 1 1 2 ILE CB C 6.597 -2.772 -2.074 1.00 . A A . 2 ILE CB 1 1
12 2919 1 1 2 ILE CD1 C 8.022 -1.233 -0.500 1.00 . A A . 2 ILE CD1 1 1
12 2920 1 1 2 ILE CG1 C 7.448 -1.473 -1.921 1.00 . A A . 2 ILE CG1 1 1
12 2921 1 1 2 ILE CG2 C 6.144 -2.907 -3.556 1.00 . A A . 2 ILE CG2 1 1
12 2922 1 1 2 ILE H H 4.915 -0.792 -0.733 1.00 . A A . 2 ILE H 1 1
12 2923 1 1 2 ILE HA H 4.745 -3.701 -1.415 1.00 . A A . 2 ILE HA 1 1
12 2924 1 1 2 ILE HB H 7.240 -3.643 -1.862 1.00 . A A . 2 ILE HB 1 1
12 2925 1 1 2 ILE HD11 H 8.685 -0.353 -0.511 1.00 . A A . 2 ILE HD11 1 1
12 2926 1 1 2 ILE HD12 H 7.225 -1.039 0.229 1.00 . A A . 2 ILE HD12 1 1
12 2927 1 1 2 ILE HD13 H 8.610 -2.104 -0.172 1.00 . A A . 2 ILE HD13 1 1
12 2928 1 1 2 ILE HG12 H 8.308 -1.539 -2.609 1.00 . A A . 2 ILE HG12 1 1
12 2929 1 1 2 ILE HG13 H 6.856 -0.593 -2.216 1.00 . A A . 2 ILE HG13 1 1
12 2930 1 1 2 ILE HG21 H 5.498 -2.063 -3.841 1.00 . A A . 2 ILE HG21 1 1
12 2931 1 1 2 ILE HG22 H 7.015 -2.919 -4.230 1.00 . A A . 2 ILE HG22 1 1
12 2932 1 1 2 ILE HG23 H 5.585 -3.843 -3.712 1.00 . A A . 2 ILE HG23 1 1
12 2933 1 1 2 ILE N N 4.577 -1.591 -1.229 1.00 . A A . 2 ILE N 1 1
12 2934 1 1 2 ILE O O 6.712 -3.726 0.574 1.00 . A A . 2 ILE O 1 1
12 2935 1 1 3 GLY C C 4.101 -3.912 3.223 1.00 . A A . 3 GLY C 1 1
12 2936 1 1 3 GLY CA C 5.089 -2.915 2.678 1.00 . A A . 3 GLY CA 1 1
12 2937 1 1 3 GLY H H 3.949 -2.260 1.034 1.00 . A A . 3 GLY H 1 1
12 2938 1 1 3 GLY HA2 H 6.123 -3.244 2.865 1.00 . A A . 3 GLY HA2 1 1
12 2939 1 1 3 GLY HA3 H 4.939 -1.973 3.223 1.00 . A A . 3 GLY HA3 1 1
12 2940 1 1 3 GLY N N 4.818 -2.701 1.262 1.00 . A A . 3 GLY N 1 1
12 2941 1 1 3 GLY O O 3.102 -4.152 2.561 1.00 . A A . 3 GLY O 1 1
12 2942 1 1 4 ASP C C 3.066 -4.928 6.456 1.00 . A A . 4 ASP C 1 1
12 2943 1 1 4 ASP CA C 3.471 -5.419 5.069 1.00 . A A . 4 ASP CA 1 1
12 2944 1 1 4 ASP CB C 4.129 -6.795 5.174 1.00 . A A . 4 ASP CB 1 1
12 2945 1 1 4 ASP CG C 3.986 -7.604 3.900 1.00 . A A . 4 ASP CG 1 1
12 2946 1 1 4 ASP H H 5.236 -4.271 4.850 1.00 . A A . 4 ASP H 1 1
12 2947 1 1 4 ASP HA H 2.585 -5.499 4.457 1.00 . A A . 4 ASP HA 1 1
12 2948 1 1 4 ASP HB2 H 5.182 -6.669 5.381 1.00 . A A . 4 ASP HB2 1 1
12 2949 1 1 4 ASP HB3 H 3.671 -7.345 5.983 1.00 . A A . 4 ASP HB3 1 1
12 2950 1 1 4 ASP N N 4.375 -4.472 4.427 1.00 . A A . 4 ASP N 1 1
12 2951 1 1 4 ASP O O 2.542 -5.691 7.267 1.00 . A A . 4 ASP O 1 1
12 2952 1 1 4 ASP OD1 O 3.901 -6.992 2.815 1.00 . A A . 4 ASP OD1 1 1
12 2953 1 1 4 ASP OD2 O 3.957 -8.850 3.988 1.00 . A A . 4 ASP OD2 1 1
12 2954 1 1 5 SER C C 1.483 -3.167 8.287 1.00 . A A . 5 SER C 1 1
12 2955 1 1 5 SER CA C 2.979 -3.058 8.011 1.00 . A A . 5 SER CA 1 1
12 2956 1 1 5 SER CB C 3.411 -1.590 8.050 1.00 . A A . 5 SER CB 1 1
12 2957 1 1 5 SER H H 3.733 -3.091 6.033 1.00 . A A . 5 SER H 1 1
12 2958 1 1 5 SER HA H 3.515 -3.602 8.774 1.00 . A A . 5 SER HA 1 1
12 2959 1 1 5 SER HB2 H 2.797 -1.019 7.371 1.00 . A A . 5 SER HB2 1 1
12 2960 1 1 5 SER HB3 H 3.289 -1.209 9.054 1.00 . A A . 5 SER HB3 1 1
12 2961 1 1 5 SER HG H 4.834 -1.448 6.711 1.00 . A A . 5 SER HG 1 1
12 2962 1 1 5 SER N N 3.313 -3.649 6.721 1.00 . A A . 5 SER N 1 1
12 2963 1 1 5 SER O O 0.749 -3.816 7.544 1.00 . A A . 5 SER O 1 1
12 2964 1 1 5 SER OG O 4.768 -1.448 7.669 1.00 . A A . 5 SER OG 1 1
12 2965 1 1 6 GLY C C -1.117 -1.330 9.256 1.00 . A A . 6 GLY C 1 1
12 2966 1 1 6 GLY CA C -0.369 -2.563 9.721 1.00 . A A . 6 GLY CA 1 1
12 2967 1 1 6 GLY H H 1.669 -2.023 9.920 1.00 . A A . 6 GLY H 1 1
12 2968 1 1 6 GLY HA2 H -0.820 -3.436 9.273 1.00 . A A . 6 GLY HA2 1 1
12 2969 1 1 6 GLY HA3 H -0.454 -2.637 10.795 1.00 . A A . 6 GLY HA3 1 1
12 2970 1 1 6 GLY N N 1.038 -2.526 9.364 1.00 . A A . 6 GLY N 1 1
12 2971 1 1 6 GLY O O -2.288 -1.143 9.589 1.00 . A A . 6 GLY O 1 1
12 2972 1 1 7 LEU C C -1.461 0.590 6.546 1.00 . A A . 7 LEU C 1 1
12 2973 1 1 7 LEU CA C -1.159 0.798 8.014 1.00 . A A . 7 LEU CA 1 1
12 2974 1 1 7 LEU CB C -0.280 2.069 8.198 1.00 . A A . 7 LEU CB 1 1
12 2975 1 1 7 LEU CD1 C 1.041 1.518 10.358 1.00 . A A . 7 LEU CD1 1 1
12 2976 1 1 7 LEU CD2 C 0.486 3.924 9.772 1.00 . A A . 7 LEU CD2 1 1
12 2977 1 1 7 LEU CG C -0.007 2.451 9.686 1.00 . A A . 7 LEU CG 1 1
12 2978 1 1 7 LEU H H 0.454 -0.547 8.147 1.00 . A A . 7 LEU H 1 1
12 2979 1 1 7 LEU HA H -2.096 0.993 8.559 1.00 . A A . 7 LEU HA 1 1
12 2980 1 1 7 LEU HB2 H 0.680 1.955 7.669 1.00 . A A . 7 LEU HB2 1 1
12 2981 1 1 7 LEU HB3 H -0.825 2.900 7.719 1.00 . A A . 7 LEU HB3 1 1
12 2982 1 1 7 LEU HD11 H 0.664 0.492 10.454 1.00 . A A . 7 LEU HD11 1 1
12 2983 1 1 7 LEU HD12 H 1.275 1.876 11.372 1.00 . A A . 7 LEU HD12 1 1
12 2984 1 1 7 LEU HD13 H 1.974 1.501 9.774 1.00 . A A . 7 LEU HD13 1 1
12 2985 1 1 7 LEU HD21 H -0.274 4.611 9.368 1.00 . A A . 7 LEU HD21 1 1
12 2986 1 1 7 LEU HD22 H 1.417 4.053 9.198 1.00 . A A . 7 LEU HD22 1 1
12 2987 1 1 7 LEU HD23 H 0.675 4.209 10.819 1.00 . A A . 7 LEU HD23 1 1
12 2988 1 1 7 LEU HG H -0.950 2.388 10.257 1.00 . A A . 7 LEU HG 1 1
12 2989 1 1 7 LEU N N -0.483 -0.418 8.471 1.00 . A A . 7 LEU N 1 1
12 2990 1 1 7 LEU O O -0.543 0.725 5.751 1.00 . A A . 7 LEU O 1 1
12 2991 1 1 8 ARG C C -2.605 1.200 3.913 1.00 . A A . 8 ARG C 1 1
12 2992 1 1 8 ARG CA C -2.968 -0.015 4.733 1.00 . A A . 8 ARG CA 1 1
12 2993 1 1 8 ARG CB C -4.422 -0.463 4.414 1.00 . A A . 8 ARG CB 1 1
12 2994 1 1 8 ARG CD C -6.159 -2.372 4.734 1.00 . A A . 8 ARG CD 1 1
12 2995 1 1 8 ARG CG C -4.686 -1.910 4.914 1.00 . A A . 8 ARG CG 1 1
12 2996 1 1 8 ARG CZ C -8.347 -2.060 5.797 1.00 . A A . 8 ARG CZ 1 1
12 2997 1 1 8 ARG H H -3.462 0.151 6.804 1.00 . A A . 8 ARG H 1 1
12 2998 1 1 8 ARG HA H -2.297 -0.834 4.449 1.00 . A A . 8 ARG HA 1 1
12 2999 1 1 8 ARG HB2 H -5.123 0.252 4.869 1.00 . A A . 8 ARG HB2 1 1
12 3000 1 1 8 ARG HB3 H -4.580 -0.448 3.324 1.00 . A A . 8 ARG HB3 1 1
12 3001 1 1 8 ARG HD2 H -6.474 -2.175 3.697 1.00 . A A . 8 ARG HD2 1 1
12 3002 1 1 8 ARG HD3 H -6.167 -3.459 4.917 1.00 . A A . 8 ARG HD3 1 1
12 3003 1 1 8 ARG HE H -6.683 -1.018 6.312 1.00 . A A . 8 ARG HE 1 1
12 3004 1 1 8 ARG HG2 H -4.032 -2.593 4.345 1.00 . A A . 8 ARG HG2 1 1
12 3005 1 1 8 ARG HG3 H -4.425 -1.991 5.979 1.00 . A A . 8 ARG HG3 1 1
12 3006 1 1 8 ARG HH11 H -8.406 -3.461 4.301 1.00 . A A . 8 ARG HH11 1 1
12 3007 1 1 8 ARG HH12 H -9.920 -3.197 5.156 1.00 . A A . 8 ARG HH12 1 1
12 3008 1 1 8 ARG HH21 H -8.666 -0.741 7.333 1.00 . A A . 8 ARG HH21 1 1
12 3009 1 1 8 ARG HH22 H -10.073 -1.682 6.833 1.00 . A A . 8 ARG HH22 1 1
12 3010 1 1 8 ARG N N -2.712 0.248 6.149 1.00 . A A . 8 ARG N 1 1
12 3011 1 1 8 ARG NE N -7.075 -1.737 5.685 1.00 . A A . 8 ARG NE 1 1
12 3012 1 1 8 ARG NH1 N -8.922 -2.963 5.036 1.00 . A A . 8 ARG NH1 1 1
12 3013 1 1 8 ARG NH2 N -9.074 -1.455 6.711 1.00 . A A . 8 ARG NH2 1 1
12 3014 1 1 8 ARG O O -2.716 2.300 4.430 1.00 . A A . 8 ARG O 1 1
12 3015 1 1 9 GLU C C -3.070 2.950 1.514 1.00 . A A . 9 GLU C 1 1
12 3016 1 1 9 GLU CA C -1.803 2.202 1.849 1.00 . A A . 9 GLU CA 1 1
12 3017 1 1 9 GLU CB C -1.078 1.912 0.506 1.00 . A A . 9 GLU CB 1 1
12 3018 1 1 9 GLU CD C 0.965 0.933 -0.653 1.00 . A A . 9 GLU CD 1 1
12 3019 1 1 9 GLU CG C 0.272 1.164 0.671 1.00 . A A . 9 GLU CG 1 1
12 3020 1 1 9 GLU H H -2.120 0.129 2.216 1.00 . A A . 9 GLU H 1 1
12 3021 1 1 9 GLU HA H -1.144 2.830 2.464 1.00 . A A . 9 GLU HA 1 1
12 3022 1 1 9 GLU HB2 H -1.742 1.325 -0.148 1.00 . A A . 9 GLU HB2 1 1
12 3023 1 1 9 GLU HB3 H -0.879 2.877 0.011 1.00 . A A . 9 GLU HB3 1 1
12 3024 1 1 9 GLU HG2 H 0.945 1.738 1.323 1.00 . A A . 9 GLU HG2 1 1
12 3025 1 1 9 GLU HG3 H 0.082 0.195 1.145 1.00 . A A . 9 GLU HG3 1 1
12 3026 1 1 9 GLU N N -2.166 1.032 2.642 1.00 . A A . 9 GLU N 1 1
12 3027 1 1 9 GLU O O -3.075 4.167 1.613 1.00 . A A . 9 GLU O 1 1
12 3028 1 1 9 GLU OE1 O 0.606 1.572 -1.629 1.00 . A A . 9 GLU OE1 1 1
12 3029 1 1 10 SER C C -6.561 2.126 1.296 1.00 . A A . 10 SER C 1 1
12 3030 1 1 10 SER CA C -5.384 2.862 0.700 1.00 . A A . 10 SER CA 1 1
12 3031 1 1 10 SER CB C -5.489 2.885 -0.848 1.00 . A A . 10 SER CB 1 1
12 3032 1 1 10 SER H H -4.096 1.222 1.055 1.00 . A A . 10 SER H 1 1
12 3033 1 1 10 SER HA H -5.429 3.900 1.069 1.00 . A A . 10 SER HA 1 1
12 3034 1 1 10 SER HB2 H -6.432 3.361 -1.156 1.00 . A A . 10 SER HB2 1 1
12 3035 1 1 10 SER HB3 H -4.656 3.471 -1.272 1.00 . A A . 10 SER HB3 1 1
12 3036 1 1 10 SER HG H -4.676 1.106 -1.278 1.00 . A A . 10 SER HG 1 1
12 3037 1 1 10 SER N N -4.138 2.221 1.112 1.00 . A A . 10 SER N 1 1
12 3038 1 1 10 SER O O -6.400 0.996 1.730 1.00 . A A . 10 SER O 1 1
12 3039 1 1 10 SER OG O -5.500 1.562 -1.405 1.00 . A A . 10 SER OG 1 1
12 3040 1 1 11 MET C C -9.248 0.847 1.129 1.00 . A A . 11 MET C 1 1
12 3041 1 1 11 MET CA C -8.926 2.107 1.901 1.00 . A A . 11 MET CA 1 1
12 3042 1 1 11 MET CB C -10.176 3.034 1.848 1.00 . A A . 11 MET CB 1 1
12 3043 1 1 11 MET CE C -10.517 5.171 5.452 1.00 . A A . 11 MET CE 1 1
12 3044 1 1 11 MET CG C -10.093 4.219 2.848 1.00 . A A . 11 MET CG 1 1
12 3045 1 1 11 MET H H -7.849 3.684 0.944 1.00 . A A . 11 MET H 1 1
12 3046 1 1 11 MET HA H -8.712 1.846 2.950 1.00 . A A . 11 MET HA 1 1
12 3047 1 1 11 MET HB2 H -10.283 3.428 0.824 1.00 . A A . 11 MET HB2 1 1
12 3048 1 1 11 MET HB3 H -11.085 2.454 2.078 1.00 . A A . 11 MET HB3 1 1
12 3049 1 1 11 MET HE1 H -10.744 4.952 6.506 1.00 . A A . 11 MET HE1 1 1
12 3050 1 1 11 MET HE2 H -9.581 5.745 5.393 1.00 . A A . 11 MET HE2 1 1
12 3051 1 1 11 MET HE3 H -11.339 5.763 5.023 1.00 . A A . 11 MET HE3 1 1
12 3052 1 1 11 MET HG2 H -9.126 4.741 2.782 1.00 . A A . 11 MET HG2 1 1
12 3053 1 1 11 MET HG3 H -10.896 4.939 2.626 1.00 . A A . 11 MET HG3 1 1
12 3054 1 1 11 MET N N -7.754 2.762 1.325 1.00 . A A . 11 MET N 1 1
12 3055 1 1 11 MET O O -9.548 -0.163 1.746 1.00 . A A . 11 MET O 1 1
12 3056 1 1 11 MET SD S -10.340 3.602 4.547 1.00 . A A . 11 MET SD 1 1
12 3057 1 1 12 SER C C -8.757 -1.423 -0.984 1.00 . A A . 12 SER C 1 1
12 3058 1 1 12 SER CA C -9.706 -0.245 -1.001 1.00 . A A . 12 SER CA 1 1
12 3059 1 1 12 SER CB C -9.980 0.164 -2.474 1.00 . A A . 12 SER CB 1 1
12 3060 1 1 12 SER H H -8.912 1.714 -0.705 1.00 . A A . 12 SER H 1 1
12 3061 1 1 12 SER HA H -10.675 -0.559 -0.576 1.00 . A A . 12 SER HA 1 1
12 3062 1 1 12 SER HB2 H -10.674 1.020 -2.507 1.00 . A A . 12 SER HB2 1 1
12 3063 1 1 12 SER HB3 H -9.037 0.470 -2.953 1.00 . A A . 12 SER HB3 1 1
12 3064 1 1 12 SER HG H -11.365 -1.229 -2.895 1.00 . A A . 12 SER HG 1 1
12 3065 1 1 12 SER N N -9.218 0.892 -0.222 1.00 . A A . 12 SER N 1 1
12 3066 1 1 12 SER O O -9.194 -2.524 -0.688 1.00 . A A . 12 SER O 1 1
12 3067 1 1 12 SER OG O -10.528 -0.927 -3.236 1.00 . A A . 12 SER OG 1 1
12 3068 1 1 13 SER C C -6.119 -2.997 -0.221 1.00 . A A . 13 SER C 1 1
12 3069 1 1 13 SER CA C -6.577 -2.380 -1.525 1.00 . A A . 13 SER CA 1 1
12 3070 1 1 13 SER CB C -5.350 -1.995 -2.390 1.00 . A A . 13 SER CB 1 1
12 3071 1 1 13 SER H H -7.105 -0.307 -1.486 1.00 . A A . 13 SER H 1 1
12 3072 1 1 13 SER HA H -7.128 -3.151 -2.088 1.00 . A A . 13 SER HA 1 1
12 3073 1 1 13 SER HB2 H -5.695 -1.495 -3.310 1.00 . A A . 13 SER HB2 1 1
12 3074 1 1 13 SER HB3 H -4.714 -1.299 -1.821 1.00 . A A . 13 SER HB3 1 1
12 3075 1 1 13 SER HG H -3.851 -2.993 -3.281 1.00 . A A . 13 SER HG 1 1
12 3076 1 1 13 SER N N -7.461 -1.229 -1.324 1.00 . A A . 13 SER N 1 1
12 3077 1 1 13 SER O O -6.457 -2.480 0.832 1.00 . A A . 13 SER O 1 1
12 3078 1 1 13 SER OG O -4.609 -3.179 -2.735 1.00 . A A . 13 SER OG 1 1
12 3079 1 1 14 GLN C C -3.327 -4.778 0.847 1.00 . A A . 14 GLN C 1 1
12 3080 1 1 14 GLN CA C -4.843 -4.804 0.881 1.00 . A A . 14 GLN CA 1 1
12 3081 1 1 14 GLN CB C -5.363 -6.271 0.872 1.00 . A A . 14 GLN CB 1 1
12 3082 1 1 14 GLN CD C -7.469 -6.191 2.337 1.00 . A A . 14 GLN CD 1 1
12 3083 1 1 14 GLN CG C -6.909 -6.396 0.947 1.00 . A A . 14 GLN CG 1 1
12 3084 1 1 14 GLN H H -5.088 -4.484 -1.198 1.00 . A A . 14 GLN H 1 1
12 3085 1 1 14 GLN HA H -5.153 -4.313 1.816 1.00 . A A . 14 GLN HA 1 1
12 3086 1 1 14 GLN HB2 H -5.023 -6.735 -0.070 1.00 . A A . 14 GLN HB2 1 1
12 3087 1 1 14 GLN HB3 H -4.923 -6.842 1.707 1.00 . A A . 14 GLN HB3 1 1
12 3088 1 1 14 GLN HE21 H -9.269 -7.080 1.882 1.00 . A A . 14 GLN HE21 1 1
12 3089 1 1 14 GLN HE22 H -9.113 -6.522 3.506 1.00 . A A . 14 GLN HE22 1 1
12 3090 1 1 14 GLN HG2 H -7.384 -5.684 0.254 1.00 . A A . 14 GLN HG2 1 1
12 3091 1 1 14 GLN HG3 H -7.180 -7.415 0.625 1.00 . A A . 14 GLN HG3 1 1
12 3092 1 1 14 GLN N N -5.343 -4.107 -0.305 1.00 . A A . 14 GLN N 1 1
12 3093 1 1 14 GLN NE2 N -8.721 -6.633 2.591 1.00 . A A . 14 GLN NE2 1 1
12 3094 1 1 14 GLN O O -2.708 -5.829 0.906 1.00 . A A . 14 GLN O 1 1
12 3095 1 1 14 GLN OE1 O -6.793 -5.644 3.194 1.00 . A A . 14 GLN OE1 1 1
12 3096 1 1 15 THR C C -0.885 -2.418 1.812 1.00 . A A . 15 THR C 1 1
12 3097 1 1 15 THR CA C -1.254 -3.460 0.784 1.00 . A A . 15 THR CA 1 1
12 3098 1 1 15 THR CB C -0.660 -3.143 -0.613 1.00 . A A . 15 THR CB 1 1
12 3099 1 1 15 THR CG2 C -1.265 -1.857 -1.230 1.00 . A A . 15 THR CG2 1 1
12 3100 1 1 15 THR H H -3.254 -2.732 0.703 1.00 . A A . 15 THR H 1 1
12 3101 1 1 15 THR HA H -0.782 -4.393 1.130 1.00 . A A . 15 THR HA 1 1
12 3102 1 1 15 THR HB H -0.877 -3.991 -1.285 1.00 . A A . 15 THR HB 1 1
12 3103 1 1 15 THR HG1 H 1.206 -2.876 -1.294 1.00 . A A . 15 THR HG1 1 1
12 3104 1 1 15 THR HG21 H -2.331 -2.001 -1.449 1.00 . A A . 15 THR HG21 1 1
12 3105 1 1 15 THR HG22 H -0.751 -1.595 -2.168 1.00 . A A . 15 THR HG22 1 1
12 3106 1 1 15 THR HG23 H -1.162 -1.019 -0.531 1.00 . A A . 15 THR HG23 1 1
12 3107 1 1 15 THR N N -2.715 -3.575 0.759 1.00 . A A . 15 THR N 1 1
12 3108 1 1 15 THR O O -1.801 -1.775 2.295 1.00 . A A . 15 THR O 1 1
12 3109 1 1 15 THR OG1 O 0.763 -3.004 -0.459 1.00 . A A . 15 THR OG1 1 1
12 3110 1 1 16 TYR C C 2.023 -0.579 2.935 1.00 . A A . 16 TYR C 1 1
12 3111 1 1 16 TYR CA C 0.778 -1.369 3.280 1.00 . A A . 16 TYR CA 1 1
12 3112 1 1 16 TYR CB C 1.012 -2.223 4.553 1.00 . A A . 16 TYR CB 1 1
12 3113 1 1 16 TYR CD1 C -0.330 -4.340 4.086 1.00 . A A . 16 TYR CD1 1 1
12 3114 1 1 16 TYR CD2 C -1.092 -2.882 5.840 1.00 . A A . 16 TYR CD2 1 1
12 3115 1 1 16 TYR CE1 C -1.444 -5.163 4.280 1.00 . A A . 16 TYR CE1 1 1
12 3116 1 1 16 TYR CE2 C -2.155 -3.752 6.102 1.00 . A A . 16 TYR CE2 1 1
12 3117 1 1 16 TYR CG C -0.168 -3.167 4.831 1.00 . A A . 16 TYR CG 1 1
12 3118 1 1 16 TYR CZ C -2.368 -4.866 5.290 1.00 . A A . 16 TYR CZ 1 1
12 3119 1 1 16 TYR H H 1.140 -2.775 1.725 1.00 . A A . 16 TYR H 1 1
12 3120 1 1 16 TYR HA H -0.019 -0.643 3.494 1.00 . A A . 16 TYR HA 1 1
12 3121 1 1 16 TYR HB2 H 1.906 -2.837 4.405 1.00 . A A . 16 TYR HB2 1 1
12 3122 1 1 16 TYR HB3 H 1.202 -1.568 5.417 1.00 . A A . 16 TYR HB3 1 1
12 3123 1 1 16 TYR HD1 H 0.411 -4.623 3.349 1.00 . A A . 16 TYR HD1 1 1
12 3124 1 1 16 TYR HD2 H -0.986 -1.990 6.437 1.00 . A A . 16 TYR HD2 1 1
12 3125 1 1 16 TYR HE1 H -1.580 -6.032 3.646 1.00 . A A . 16 TYR HE1 1 1
12 3126 1 1 16 TYR HE2 H -2.816 -3.561 6.940 1.00 . A A . 16 TYR HE2 1 1
12 3127 1 1 16 TYR HH H -3.621 -6.349 4.858 1.00 . A A . 16 TYR HH 1 1
12 3128 1 1 16 TYR N N 0.412 -2.250 2.169 1.00 . A A . 16 TYR N 1 1
12 3129 1 1 16 TYR O O 2.728 -0.989 2.027 1.00 . A A . 16 TYR O 1 1
12 3130 1 1 16 TYR OH O -3.498 -5.663 5.503 1.00 . A A . 16 TYR OH 1 1
12 3131 1 1 17 TRP C C 4.666 0.613 4.116 1.00 . A A . 17 TRP C 1 1
12 3132 1 1 17 TRP CA C 3.539 1.297 3.370 1.00 . A A . 17 TRP CA 1 1
12 3133 1 1 17 TRP CB C 3.420 2.772 3.849 1.00 . A A . 17 TRP CB 1 1
12 3134 1 1 17 TRP CD1 C 1.231 4.015 3.391 1.00 . A A . 17 TRP CD1 1 1
12 3135 1 1 17 TRP CD2 C 2.628 3.968 1.576 1.00 . A A . 17 TRP CD2 1 1
12 3136 1 1 17 TRP CE2 C 1.434 4.597 1.280 1.00 . A A . 17 TRP CE2 1 1
12 3137 1 1 17 TRP CE3 C 3.646 3.853 0.633 1.00 . A A . 17 TRP CE3 1 1
12 3138 1 1 17 TRP CG C 2.435 3.551 3.014 1.00 . A A . 17 TRP CG 1 1
12 3139 1 1 17 TRP CH2 C 2.143 4.913 -0.974 1.00 . A A . 17 TRP CH2 1 1
12 3140 1 1 17 TRP CZ2 C 1.152 5.079 0.002 1.00 . A A . 17 TRP CZ2 1 1
12 3141 1 1 17 TRP CZ3 C 3.376 4.319 -0.661 1.00 . A A . 17 TRP CZ3 1 1
12 3142 1 1 17 TRP H H 1.711 0.851 4.379 1.00 . A A . 17 TRP H 1 1
12 3143 1 1 17 TRP HA H 3.730 1.303 2.286 1.00 . A A . 17 TRP HA 1 1
12 3144 1 1 17 TRP HB2 H 3.113 2.784 4.907 1.00 . A A . 17 TRP HB2 1 1
12 3145 1 1 17 TRP HB3 H 4.385 3.295 3.784 1.00 . A A . 17 TRP HB3 1 1
12 3146 1 1 17 TRP HD1 H 0.797 3.892 4.382 1.00 . A A . 17 TRP HD1 1 1
12 3147 1 1 17 TRP HE1 H -0.259 5.089 2.428 1.00 . A A . 17 TRP HE1 1 1
12 3148 1 1 17 TRP HE3 H 4.608 3.428 0.889 1.00 . A A . 17 TRP HE3 1 1
12 3149 1 1 17 TRP HH2 H 1.956 5.250 -1.987 1.00 . A A . 17 TRP HH2 1 1
12 3150 1 1 17 TRP HZ2 H 0.205 5.557 -0.222 1.00 . A A . 17 TRP HZ2 1 1
12 3151 1 1 17 TRP HZ3 H 4.135 4.218 -1.431 1.00 . A A . 17 TRP HZ3 1 1
12 3152 1 1 17 TRP N N 2.307 0.547 3.634 1.00 . A A . 17 TRP N 1 1
12 3153 1 1 17 TRP NE1 N 0.665 4.634 2.384 1.00 . A A . 17 TRP NE1 1 1
12 3154 1 1 17 TRP O O 4.362 0.022 5.141 1.00 . A A . 17 TRP O 1 1
12 3155 1 1 18 PRO C C 7.383 0.796 5.645 1.00 . A A . 18 PRO C 1 1
12 3156 1 1 18 PRO CA C 6.995 -0.040 4.454 1.00 . A A . 18 PRO CA 1 1
12 3157 1 1 18 PRO CB C 8.127 -0.073 3.401 1.00 . A A . 18 PRO CB 1 1
12 3158 1 1 18 PRO CD C 6.371 1.317 2.469 1.00 . A A . 18 PRO CD 1 1
12 3159 1 1 18 PRO CG C 7.909 1.237 2.613 1.00 . A A . 18 PRO CG 1 1
12 3160 1 1 18 PRO HA H 6.721 -1.056 4.779 1.00 . A A . 18 PRO HA 1 1
12 3161 1 1 18 PRO HB2 H 9.133 -0.147 3.844 1.00 . A A . 18 PRO HB2 1 1
12 3162 1 1 18 PRO HB3 H 7.973 -0.927 2.721 1.00 . A A . 18 PRO HB3 1 1
12 3163 1 1 18 PRO HD2 H 6.056 2.367 2.410 1.00 . A A . 18 PRO HD2 1 1
12 3164 1 1 18 PRO HD3 H 6.028 0.760 1.582 1.00 . A A . 18 PRO HD3 1 1
12 3165 1 1 18 PRO HG2 H 8.273 2.080 3.225 1.00 . A A . 18 PRO HG2 1 1
12 3166 1 1 18 PRO HG3 H 8.430 1.251 1.642 1.00 . A A . 18 PRO HG3 1 1
12 3167 1 1 18 PRO N N 5.956 0.636 3.687 1.00 . A A . 18 PRO N 1 1
12 3168 1 1 18 PRO O O 6.781 1.822 5.916 1.00 . A A . 18 PRO O 1 1
13 3169 1 1 1 SER C C 3.048 -1.621 -1.981 1.00 . A A . 1 SER C 1 1
13 3170 1 1 1 SER CA C 2.380 -0.262 -1.971 1.00 . A A . 1 SER CA 1 1
13 3171 1 1 1 SER CB C 3.369 0.845 -2.420 1.00 . A A . 1 SER CB 1 1
13 3172 1 1 1 SER H1 H 2.221 -0.367 0.160 1.00 . A A . 1 SER H1 1 1
13 3173 1 1 1 SER HA H 1.565 -0.305 -2.713 1.00 . A A . 1 SER HA 1 1
13 3174 1 1 1 SER HB2 H 3.821 0.571 -3.386 1.00 . A A . 1 SER HB2 1 1
13 3175 1 1 1 SER HB3 H 2.837 1.802 -2.550 1.00 . A A . 1 SER HB3 1 1
13 3176 1 1 1 SER HG H 4.114 1.300 -0.624 1.00 . A A . 1 SER HG 1 1
13 3177 1 1 1 SER N N 1.823 0.057 -0.655 1.00 . A A . 1 SER N 1 1
13 3178 1 1 1 SER O O 2.497 -2.541 -2.566 1.00 . A A . 1 SER O 1 1
13 3179 1 1 1 SER OG O 4.433 1.010 -1.472 1.00 . A A . 1 SER OG 1 1
13 3180 1 1 2 ILE C C 5.362 -3.359 0.109 1.00 . A A . 2 ILE C 1 1
13 3181 1 1 2 ILE CA C 4.941 -3.040 -1.308 1.00 . A A . 2 ILE CA 1 1
13 3182 1 1 2 ILE CB C 6.116 -3.043 -2.337 1.00 . A A . 2 ILE CB 1 1
13 3183 1 1 2 ILE CD1 C 7.733 -1.592 -0.867 1.00 . A A . 2 ILE CD1 1 1
13 3184 1 1 2 ILE CG1 C 7.046 -1.793 -2.243 1.00 . A A . 2 ILE CG1 1 1
13 3185 1 1 2 ILE CG2 C 5.547 -3.142 -3.781 1.00 . A A . 2 ILE CG2 1 1
13 3186 1 1 2 ILE H H 4.656 -0.984 -0.874 1.00 . A A . 2 ILE H 1 1
13 3187 1 1 2 ILE HA H 4.266 -3.877 -1.546 1.00 . A A . 2 ILE HA 1 1
13 3188 1 1 2 ILE HB H 6.726 -3.949 -2.175 1.00 . A A . 2 ILE HB 1 1
13 3189 1 1 2 ILE HD11 H 8.437 -0.746 -0.922 1.00 . A A . 2 ILE HD11 1 1
13 3190 1 1 2 ILE HD12 H 6.999 -1.362 -0.082 1.00 . A A . 2 ILE HD12 1 1
13 3191 1 1 2 ILE HD13 H 8.297 -2.493 -0.583 1.00 . A A . 2 ILE HD13 1 1
13 3192 1 1 2 ILE HG12 H 7.849 -1.902 -2.990 1.00 . A A . 2 ILE HG12 1 1
13 3193 1 1 2 ILE HG13 H 6.482 -0.881 -2.496 1.00 . A A . 2 ILE HG13 1 1
13 3194 1 1 2 ILE HG21 H 6.363 -3.194 -4.518 1.00 . A A . 2 ILE HG21 1 1
13 3195 1 1 2 ILE HG22 H 4.929 -4.045 -3.898 1.00 . A A . 2 ILE HG22 1 1
13 3196 1 1 2 ILE HG23 H 4.928 -2.262 -4.013 1.00 . A A . 2 ILE HG23 1 1
13 3197 1 1 2 ILE N N 4.233 -1.760 -1.341 1.00 . A A . 2 ILE N 1 1
13 3198 1 1 2 ILE O O 6.377 -4.011 0.296 1.00 . A A . 2 ILE O 1 1
13 3199 1 1 3 GLY C C 3.938 -4.085 3.127 1.00 . A A . 3 GLY C 1 1
13 3200 1 1 3 GLY CA C 4.941 -3.144 2.512 1.00 . A A . 3 GLY CA 1 1
13 3201 1 1 3 GLY H H 3.721 -2.427 0.953 1.00 . A A . 3 GLY H 1 1
13 3202 1 1 3 GLY HA2 H 5.964 -3.534 2.626 1.00 . A A . 3 GLY HA2 1 1
13 3203 1 1 3 GLY HA3 H 4.884 -2.197 3.065 1.00 . A A . 3 GLY HA3 1 1
13 3204 1 1 3 GLY N N 4.581 -2.910 1.119 1.00 . A A . 3 GLY N 1 1
13 3205 1 1 3 GLY O O 2.881 -4.263 2.544 1.00 . A A . 3 GLY O 1 1
13 3206 1 1 4 ASP C C 3.086 -5.063 6.425 1.00 . A A . 4 ASP C 1 1
13 3207 1 1 4 ASP CA C 3.363 -5.566 5.012 1.00 . A A . 4 ASP CA 1 1
13 3208 1 1 4 ASP CB C 3.953 -6.977 5.066 1.00 . A A . 4 ASP CB 1 1
13 3209 1 1 4 ASP CG C 5.354 -6.996 5.644 1.00 . A A . 4 ASP CG 1 1
13 3210 1 1 4 ASP H H 5.168 -4.513 4.668 1.00 . A A . 4 ASP H 1 1
13 3211 1 1 4 ASP HA H 2.433 -5.596 4.464 1.00 . A A . 4 ASP HA 1 1
13 3212 1 1 4 ASP HB2 H 3.321 -7.601 5.682 1.00 . A A . 4 ASP HB2 1 1
13 3213 1 1 4 ASP HB3 H 3.990 -7.383 4.066 1.00 . A A . 4 ASP HB3 1 1
13 3214 1 1 4 ASP N N 4.269 -4.666 4.308 1.00 . A A . 4 ASP N 1 1
13 3215 1 1 4 ASP O O 2.581 -5.802 7.270 1.00 . A A . 4 ASP O 1 1
13 3216 1 1 4 ASP OD1 O 6.308 -6.687 4.900 1.00 . A A . 4 ASP OD1 1 1
13 3217 1 1 4 ASP OD2 O 5.497 -7.319 6.842 1.00 . A A . 4 ASP OD2 1 1
13 3218 1 1 5 SER C C 1.734 -3.230 8.369 1.00 . A A . 5 SER C 1 1
13 3219 1 1 5 SER CA C 3.211 -3.200 7.986 1.00 . A A . 5 SER CA 1 1
13 3220 1 1 5 SER CB C 3.722 -1.758 7.997 1.00 . A A . 5 SER CB 1 1
13 3221 1 1 5 SER H H 3.818 -3.262 5.959 1.00 . A A . 5 SER H 1 1
13 3222 1 1 5 SER HA H 3.769 -3.777 8.708 1.00 . A A . 5 SER HA 1 1
13 3223 1 1 5 SER HB2 H 4.245 -1.557 7.074 1.00 . A A . 5 SER HB2 1 1
13 3224 1 1 5 SER HB3 H 2.884 -1.082 8.091 1.00 . A A . 5 SER HB3 1 1
13 3225 1 1 5 SER HG H 4.111 -1.512 9.901 1.00 . A A . 5 SER HG 1 1
13 3226 1 1 5 SER N N 3.419 -3.801 6.674 1.00 . A A . 5 SER N 1 1
13 3227 1 1 5 SER O O 0.915 -3.836 7.679 1.00 . A A . 5 SER O 1 1
13 3228 1 1 5 SER OG O 4.609 -1.540 9.081 1.00 . A A . 5 SER OG 1 1
13 3229 1 1 6 GLY C C -0.688 -1.261 9.524 1.00 . A A . 6 GLY C 1 1
13 3230 1 1 6 GLY CA C 0.025 -2.535 9.932 1.00 . A A . 6 GLY CA 1 1
13 3231 1 1 6 GLY H H 2.098 -2.107 9.985 1.00 . A A . 6 GLY H 1 1
13 3232 1 1 6 GLY HA2 H -0.503 -3.380 9.515 1.00 . A A . 6 GLY HA2 1 1
13 3233 1 1 6 GLY HA3 H 0.013 -2.612 11.009 1.00 . A A . 6 GLY HA3 1 1
13 3234 1 1 6 GLY N N 1.402 -2.572 9.475 1.00 . A A . 6 GLY N 1 1
13 3235 1 1 6 GLY O O -1.820 -1.013 9.941 1.00 . A A . 6 GLY O 1 1
13 3236 1 1 7 LEU C C -1.176 0.642 6.796 1.00 . A A . 7 LEU C 1 1
13 3237 1 1 7 LEU CA C -0.810 0.856 8.247 1.00 . A A . 7 LEU CA 1 1
13 3238 1 1 7 LEU CB C 0.065 2.140 8.353 1.00 . A A . 7 LEU CB 1 1
13 3239 1 1 7 LEU CD1 C 1.784 2.182 10.274 1.00 . A A . 7 LEU CD1 1 1
13 3240 1 1 7 LEU CD2 C 0.138 4.107 10.007 1.00 . A A . 7 LEU CD2 1 1
13 3241 1 1 7 LEU CG C 0.348 2.576 9.828 1.00 . A A . 7 LEU CG 1 1
13 3242 1 1 7 LEU H H 0.785 -0.500 8.298 1.00 . A A . 7 LEU H 1 1
13 3243 1 1 7 LEU HA H -1.725 1.064 8.823 1.00 . A A . 7 LEU HA 1 1
13 3244 1 1 7 LEU HB2 H 1.013 2.003 7.809 1.00 . A A . 7 LEU HB2 1 1
13 3245 1 1 7 LEU HB3 H -0.491 2.933 7.826 1.00 . A A . 7 LEU HB3 1 1
13 3246 1 1 7 LEU HD11 H 1.941 1.098 10.163 1.00 . A A . 7 LEU HD11 1 1
13 3247 1 1 7 LEU HD12 H 1.947 2.451 11.329 1.00 . A A . 7 LEU HD12 1 1
13 3248 1 1 7 LEU HD13 H 2.532 2.711 9.664 1.00 . A A . 7 LEU HD13 1 1
13 3249 1 1 7 LEU HD21 H 0.338 4.412 11.046 1.00 . A A . 7 LEU HD21 1 1
13 3250 1 1 7 LEU HD22 H -0.903 4.380 9.769 1.00 . A A . 7 LEU HD22 1 1
13 3251 1 1 7 LEU HD23 H 0.809 4.669 9.340 1.00 . A A . 7 LEU HD23 1 1
13 3252 1 1 7 LEU HG H -0.359 2.074 10.511 1.00 . A A . 7 LEU HG 1 1
13 3253 1 1 7 LEU N N -0.109 -0.354 8.694 1.00 . A A . 7 LEU N 1 1
13 3254 1 1 7 LEU O O -0.275 0.678 5.972 1.00 . A A . 7 LEU O 1 1
13 3255 1 1 8 ARG C C -2.401 1.370 4.226 1.00 . A A . 8 ARG C 1 1
13 3256 1 1 8 ARG CA C -2.791 0.161 5.043 1.00 . A A . 8 ARG CA 1 1
13 3257 1 1 8 ARG CB C -4.285 -0.174 4.780 1.00 . A A . 8 ARG CB 1 1
13 3258 1 1 8 ARG CD C -6.166 -1.903 5.110 1.00 . A A . 8 ARG CD 1 1
13 3259 1 1 8 ARG CG C -4.683 -1.543 5.396 1.00 . A A . 8 ARG CG 1 1
13 3260 1 1 8 ARG CZ C -7.696 -3.774 5.524 1.00 . A A . 8 ARG CZ 1 1
13 3261 1 1 8 ARG H H -3.200 0.401 7.123 1.00 . A A . 8 ARG H 1 1
13 3262 1 1 8 ARG HA H -2.195 -0.702 4.717 1.00 . A A . 8 ARG HA 1 1
13 3263 1 1 8 ARG HB2 H -4.913 0.629 5.195 1.00 . A A . 8 ARG HB2 1 1
13 3264 1 1 8 ARG HB3 H -4.458 -0.219 3.693 1.00 . A A . 8 ARG HB3 1 1
13 3265 1 1 8 ARG HD2 H -6.810 -1.117 5.535 1.00 . A A . 8 ARG HD2 1 1
13 3266 1 1 8 ARG HD3 H -6.292 -1.930 4.017 1.00 . A A . 8 ARG HD3 1 1
13 3267 1 1 8 ARG HE H -5.807 -3.677 6.257 1.00 . A A . 8 ARG HE 1 1
13 3268 1 1 8 ARG HG2 H -4.047 -2.332 4.963 1.00 . A A . 8 ARG HG2 1 1
13 3269 1 1 8 ARG HG3 H -4.524 -1.526 6.485 1.00 . A A . 8 ARG HG3 1 1
13 3270 1 1 8 ARG HH11 H -8.554 -2.312 4.370 1.00 . A A . 8 ARG HH11 1 1
13 3271 1 1 8 ARG HH12 H -9.568 -3.708 4.708 1.00 . A A . 8 ARG HH12 1 1
13 3272 1 1 8 ARG HH21 H -7.184 -5.411 6.644 1.00 . A A . 8 ARG HH21 1 1
13 3273 1 1 8 ARG HH22 H -8.817 -5.426 5.974 1.00 . A A . 8 ARG HH22 1 1
13 3274 1 1 8 ARG N N -2.464 0.408 6.446 1.00 . A A . 8 ARG N 1 1
13 3275 1 1 8 ARG NE N -6.524 -3.199 5.692 1.00 . A A . 8 ARG NE 1 1
13 3276 1 1 8 ARG NH1 N -8.663 -3.228 4.821 1.00 . A A . 8 ARG NH1 1 1
13 3277 1 1 8 ARG NH2 N -7.912 -4.944 6.082 1.00 . A A . 8 ARG NH2 1 1
13 3278 1 1 8 ARG O O -2.387 2.462 4.772 1.00 . A A . 8 ARG O 1 1
13 3279 1 1 9 GLU C C -2.960 3.176 1.865 1.00 . A A . 9 GLU C 1 1
13 3280 1 1 9 GLU CA C -1.713 2.362 2.117 1.00 . A A . 9 GLU CA 1 1
13 3281 1 1 9 GLU CB C -1.093 2.029 0.733 1.00 . A A . 9 GLU CB 1 1
13 3282 1 1 9 GLU CD C 0.811 0.950 -0.546 1.00 . A A . 9 GLU CD 1 1
13 3283 1 1 9 GLU CG C 0.237 1.233 0.824 1.00 . A A . 9 GLU CG 1 1
13 3284 1 1 9 GLU H H -2.128 0.307 2.481 1.00 . A A . 9 GLU H 1 1
13 3285 1 1 9 GLU HA H -0.982 2.954 2.686 1.00 . A A . 9 GLU HA 1 1
13 3286 1 1 9 GLU HB2 H -1.821 1.455 0.139 1.00 . A A . 9 GLU HB2 1 1
13 3287 1 1 9 GLU HB3 H -0.893 2.979 0.210 1.00 . A A . 9 GLU HB3 1 1
13 3288 1 1 9 GLU HG2 H 0.978 1.793 1.409 1.00 . A A . 9 GLU HG2 1 1
13 3289 1 1 9 GLU HG3 H 0.052 0.278 1.331 1.00 . A A . 9 GLU HG3 1 1
13 3290 1 1 9 GLU N N -2.078 1.203 2.922 1.00 . A A . 9 GLU N 1 1
13 3291 1 1 9 GLU O O -2.896 4.390 1.975 1.00 . A A . 9 GLU O 1 1
13 3292 1 1 9 GLU OE1 O 0.339 1.520 -1.517 1.00 . A A . 9 GLU OE1 1 1
13 3293 1 1 10 SER C C -6.503 2.543 1.838 1.00 . A A . 10 SER C 1 1
13 3294 1 1 10 SER CA C -5.320 3.225 1.189 1.00 . A A . 10 SER CA 1 1
13 3295 1 1 10 SER CB C -5.511 3.293 -0.349 1.00 . A A . 10 SER CB 1 1
13 3296 1 1 10 SER H H -4.106 1.512 1.453 1.00 . A A . 10 SER H 1 1
13 3297 1 1 10 SER HA H -5.290 4.254 1.581 1.00 . A A . 10 SER HA 1 1
13 3298 1 1 10 SER HB2 H -6.460 3.796 -0.591 1.00 . A A . 10 SER HB2 1 1
13 3299 1 1 10 SER HB3 H -4.691 3.875 -0.803 1.00 . A A . 10 SER HB3 1 1
13 3300 1 1 10 SER HG H -4.755 1.518 -0.876 1.00 . A A . 10 SER HG 1 1
13 3301 1 1 10 SER N N -4.089 2.510 1.521 1.00 . A A . 10 SER N 1 1
13 3302 1 1 10 SER O O -6.382 1.394 2.233 1.00 . A A . 10 SER O 1 1
13 3303 1 1 10 SER OG O -5.580 1.987 -0.939 1.00 . A A . 10 SER OG 1 1
13 3304 1 1 11 MET C C -9.330 1.457 1.950 1.00 . A A . 11 MET C 1 1
13 3305 1 1 11 MET CA C -8.796 2.675 2.669 1.00 . A A . 11 MET CA 1 1
13 3306 1 1 11 MET CB C -9.915 3.733 2.911 1.00 . A A . 11 MET CB 1 1
13 3307 1 1 11 MET CE C -12.636 3.823 -0.311 1.00 . A A . 11 MET CE 1 1
13 3308 1 1 11 MET CG C -10.665 4.203 1.634 1.00 . A A . 11 MET CG 1 1
13 3309 1 1 11 MET H H -7.714 4.187 1.620 1.00 . A A . 11 MET H 1 1
13 3310 1 1 11 MET HA H -8.432 2.360 3.663 1.00 . A A . 11 MET HA 1 1
13 3311 1 1 11 MET HB2 H -10.658 3.336 3.622 1.00 . A A . 11 MET HB2 1 1
13 3312 1 1 11 MET HB3 H -9.446 4.613 3.382 1.00 . A A . 11 MET HB3 1 1
13 3313 1 1 11 MET HE1 H -13.080 4.771 0.029 1.00 . A A . 11 MET HE1 1 1
13 3314 1 1 11 MET HE2 H -11.875 4.030 -1.077 1.00 . A A . 11 MET HE2 1 1
13 3315 1 1 11 MET HE3 H -13.425 3.190 -0.743 1.00 . A A . 11 MET HE3 1 1
13 3316 1 1 11 MET HG2 H -11.233 5.118 1.865 1.00 . A A . 11 MET HG2 1 1
13 3317 1 1 11 MET HG3 H -9.974 4.427 0.809 1.00 . A A . 11 MET HG3 1 1
13 3318 1 1 11 MET N N -7.650 3.251 1.969 1.00 . A A . 11 MET N 1 1
13 3319 1 1 11 MET O O -9.759 0.529 2.618 1.00 . A A . 11 MET O 1 1
13 3320 1 1 11 MET SD S -11.880 2.953 1.097 1.00 . A A . 11 MET SD 1 1
13 3321 1 1 12 SER C C -9.019 -0.887 -0.181 1.00 . A A . 12 SER C 1 1
13 3322 1 1 12 SER CA C -9.936 0.313 -0.117 1.00 . A A . 12 SER CA 1 1
13 3323 1 1 12 SER CB C -10.313 0.706 -1.569 1.00 . A A . 12 SER CB 1 1
13 3324 1 1 12 SER H H -8.933 2.185 0.066 1.00 . A A . 12 SER H 1 1
13 3325 1 1 12 SER HA H -10.879 0.028 0.381 1.00 . A A . 12 SER HA 1 1
13 3326 1 1 12 SER HB2 H -11.017 1.553 -1.549 1.00 . A A . 12 SER HB2 1 1
13 3327 1 1 12 SER HB3 H -9.411 1.010 -2.125 1.00 . A A . 12 SER HB3 1 1
13 3328 1 1 12 SER HG H -11.179 -0.237 -3.114 1.00 . A A . 12 SER HG 1 1
13 3329 1 1 12 SER N N -9.328 1.435 0.597 1.00 . A A . 12 SER N 1 1
13 3330 1 1 12 SER O O -9.462 -1.983 0.127 1.00 . A A . 12 SER O 1 1
13 3331 1 1 12 SER OG O -10.927 -0.423 -2.215 1.00 . A A . 12 SER OG 1 1
13 3332 1 1 13 SER C C -6.473 -2.566 0.394 1.00 . A A . 13 SER C 1 1
13 3333 1 1 13 SER CA C -6.901 -1.876 -0.883 1.00 . A A . 13 SER CA 1 1
13 3334 1 1 13 SER CB C -5.664 -1.459 -1.724 1.00 . A A . 13 SER CB 1 1
13 3335 1 1 13 SER H H -7.386 0.207 -0.780 1.00 . A A . 13 SER H 1 1
13 3336 1 1 13 SER HA H -7.485 -2.593 -1.481 1.00 . A A . 13 SER HA 1 1
13 3337 1 1 13 SER HB2 H -5.964 -0.803 -2.558 1.00 . A A . 13 SER HB2 1 1
13 3338 1 1 13 SER HB3 H -4.977 -0.901 -1.074 1.00 . A A . 13 SER HB3 1 1
13 3339 1 1 13 SER HG H -5.470 -3.085 -2.888 1.00 . A A . 13 SER HG 1 1
13 3340 1 1 13 SER N N -7.747 -0.712 -0.607 1.00 . A A . 13 SER N 1 1
13 3341 1 1 13 SER O O -6.938 -2.182 1.456 1.00 . A A . 13 SER O 1 1
13 3342 1 1 13 SER OG O -4.957 -2.595 -2.252 1.00 . A A . 13 SER OG 1 1
13 3343 1 1 14 GLN C C -3.617 -4.482 1.378 1.00 . A A . 14 GLN C 1 1
13 3344 1 1 14 GLN CA C -5.120 -4.327 1.466 1.00 . A A . 14 GLN CA 1 1
13 3345 1 1 14 GLN CB C -5.881 -5.680 1.555 1.00 . A A . 14 GLN CB 1 1
13 3346 1 1 14 GLN CD C -6.800 -7.189 -0.283 1.00 . A A . 14 GLN CD 1 1
13 3347 1 1 14 GLN CG C -5.552 -6.661 0.386 1.00 . A A . 14 GLN CG 1 1
13 3348 1 1 14 GLN H H -5.225 -3.857 -0.599 1.00 . A A . 14 GLN H 1 1
13 3349 1 1 14 GLN HA H -5.307 -3.762 2.395 1.00 . A A . 14 GLN HA 1 1
13 3350 1 1 14 GLN HB2 H -5.645 -6.161 2.519 1.00 . A A . 14 GLN HB2 1 1
13 3351 1 1 14 GLN HB3 H -6.958 -5.444 1.567 1.00 . A A . 14 GLN HB3 1 1
13 3352 1 1 14 GLN HE21 H -7.331 -5.353 -1.044 1.00 . A A . 14 GLN HE21 1 1
13 3353 1 1 14 GLN HE22 H -8.403 -6.648 -1.427 1.00 . A A . 14 GLN HE22 1 1
13 3354 1 1 14 GLN HG2 H -4.950 -6.181 -0.399 1.00 . A A . 14 GLN HG2 1 1
13 3355 1 1 14 GLN HG3 H -4.955 -7.509 0.762 1.00 . A A . 14 GLN HG3 1 1
13 3356 1 1 14 GLN N N -5.582 -3.583 0.293 1.00 . A A . 14 GLN N 1 1
13 3357 1 1 14 GLN NE2 N -7.573 -6.322 -0.973 1.00 . A A . 14 GLN NE2 1 1
13 3358 1 1 14 GLN O O -3.105 -5.580 1.530 1.00 . A A . 14 GLN O 1 1
13 3359 1 1 14 GLN OE1 O -7.076 -8.375 -0.187 1.00 . A A . 14 GLN OE1 1 1
13 3360 1 1 15 THR C C -0.949 -2.310 1.982 1.00 . A A . 15 THR C 1 1
13 3361 1 1 15 THR CA C -1.453 -3.351 1.010 1.00 . A A . 15 THR CA 1 1
13 3362 1 1 15 THR CB C -1.036 -3.110 -0.471 1.00 . A A . 15 THR CB 1 1
13 3363 1 1 15 THR CG2 C -1.551 -1.763 -1.042 1.00 . A A . 15 THR CG2 1 1
13 3364 1 1 15 THR H H -3.383 -2.472 1.039 1.00 . A A . 15 THR H 1 1
13 3365 1 1 15 THR HA H -1.024 -4.316 1.324 1.00 . A A . 15 THR HA 1 1
13 3366 1 1 15 THR HB H -1.470 -3.925 -1.073 1.00 . A A . 15 THR HB 1 1
13 3367 1 1 15 THR HG1 H 0.854 -2.480 -0.262 1.00 . A A . 15 THR HG1 1 1
13 3368 1 1 15 THR HG21 H -1.258 -0.932 -0.388 1.00 . A A . 15 THR HG21 1 1
13 3369 1 1 15 THR HG22 H -2.644 -1.769 -1.135 1.00 . A A . 15 THR HG22 1 1
13 3370 1 1 15 THR HG23 H -1.121 -1.588 -2.040 1.00 . A A . 15 THR HG23 1 1
13 3371 1 1 15 THR N N -2.913 -3.352 1.128 1.00 . A A . 15 THR N 1 1
13 3372 1 1 15 THR O O -1.771 -1.508 2.393 1.00 . A A . 15 THR O 1 1
13 3373 1 1 15 THR OG1 O 0.385 -3.206 -0.657 1.00 . A A . 15 THR OG1 1 1
13 3374 1 1 16 TYR C C 2.043 -0.668 3.000 1.00 . A A . 16 TYR C 1 1
13 3375 1 1 16 TYR CA C 0.799 -1.406 3.447 1.00 . A A . 16 TYR CA 1 1
13 3376 1 1 16 TYR CB C 1.058 -2.255 4.718 1.00 . A A . 16 TYR CB 1 1
13 3377 1 1 16 TYR CD1 C -0.418 -4.316 4.375 1.00 . A A . 16 TYR CD1 1 1
13 3378 1 1 16 TYR CD2 C -1.009 -2.782 6.126 1.00 . A A . 16 TYR CD2 1 1
13 3379 1 1 16 TYR CE1 C -1.541 -5.091 4.677 1.00 . A A . 16 TYR CE1 1 1
13 3380 1 1 16 TYR CE2 C -2.107 -3.575 6.464 1.00 . A A . 16 TYR CE2 1 1
13 3381 1 1 16 TYR CG C -0.154 -3.134 5.077 1.00 . A A . 16 TYR CG 1 1
13 3382 1 1 16 TYR CZ C -2.386 -4.734 5.728 1.00 . A A . 16 TYR CZ 1 1
13 3383 1 1 16 TYR H H 1.009 -2.961 2.022 1.00 . A A . 16 TYR H 1 1
13 3384 1 1 16 TYR HA H 0.045 -0.646 3.692 1.00 . A A . 16 TYR HA 1 1
13 3385 1 1 16 TYR HB2 H 1.906 -2.920 4.521 1.00 . A A . 16 TYR HB2 1 1
13 3386 1 1 16 TYR HB3 H 1.339 -1.606 5.562 1.00 . A A . 16 TYR HB3 1 1
13 3387 1 1 16 TYR HD1 H 0.249 -4.648 3.590 1.00 . A A . 16 TYR HD1 1 1
13 3388 1 1 16 TYR HD2 H -0.816 -1.890 6.699 1.00 . A A . 16 TYR HD2 1 1
13 3389 1 1 16 TYR HE1 H -1.757 -5.980 4.094 1.00 . A A . 16 TYR HE1 1 1
13 3390 1 1 16 TYR HE2 H -2.738 -3.285 7.298 1.00 . A A . 16 TYR HE2 1 1
13 3391 1 1 16 TYR HH H -3.896 -5.347 6.863 1.00 . A A . 16 TYR HH 1 1
13 3392 1 1 16 TYR N N 0.345 -2.304 2.384 1.00 . A A . 16 TYR N 1 1
13 3393 1 1 16 TYR O O 2.668 -1.120 2.055 1.00 . A A . 16 TYR O 1 1
13 3394 1 1 16 TYR OH O -3.490 -5.537 6.025 1.00 . A A . 16 TYR OH 1 1
13 3395 1 1 17 TRP C C 4.803 0.417 3.939 1.00 . A A . 17 TRP C 1 1
13 3396 1 1 17 TRP CA C 3.655 1.158 3.285 1.00 . A A . 17 TRP CA 1 1
13 3397 1 1 17 TRP CB C 3.649 2.632 3.782 1.00 . A A . 17 TRP CB 1 1
13 3398 1 1 17 TRP CD1 C 1.507 4.003 3.500 1.00 . A A . 17 TRP CD1 1 1
13 3399 1 1 17 TRP CD2 C 2.757 3.893 1.584 1.00 . A A . 17 TRP CD2 1 1
13 3400 1 1 17 TRP CE2 C 1.584 4.595 1.384 1.00 . A A . 17 TRP CE2 1 1
13 3401 1 1 17 TRP CE3 C 3.692 3.727 0.566 1.00 . A A . 17 TRP CE3 1 1
13 3402 1 1 17 TRP CG C 2.650 3.474 3.030 1.00 . A A . 17 TRP CG 1 1
13 3403 1 1 17 TRP CH2 C 2.141 4.894 -0.915 1.00 . A A . 17 TRP CH2 1 1
13 3404 1 1 17 TRP CZ2 C 1.237 5.108 0.134 1.00 . A A . 17 TRP CZ2 1 1
13 3405 1 1 17 TRP CZ3 C 3.354 4.222 -0.701 1.00 . A A . 17 TRP CZ3 1 1
13 3406 1 1 17 TRP H H 1.882 0.806 4.424 1.00 . A A . 17 TRP H 1 1
13 3407 1 1 17 TRP HA H 3.761 1.156 2.189 1.00 . A A . 17 TRP HA 1 1
13 3408 1 1 17 TRP HB2 H 3.424 2.649 4.860 1.00 . A A . 17 TRP HB2 1 1
13 3409 1 1 17 TRP HB3 H 4.633 3.105 3.649 1.00 . A A . 17 TRP HB3 1 1
13 3410 1 1 17 TRP HD1 H 1.141 3.895 4.521 1.00 . A A . 17 TRP HD1 1 1
13 3411 1 1 17 TRP HE1 H 0.015 5.173 2.661 1.00 . A A . 17 TRP HE1 1 1
13 3412 1 1 17 TRP HE3 H 4.642 3.242 0.746 1.00 . A A . 17 TRP HE3 1 1
13 3413 1 1 17 TRP HH2 H 1.899 5.255 -1.910 1.00 . A A . 17 TRP HH2 1 1
13 3414 1 1 17 TRP HZ2 H 0.307 5.646 -0.015 1.00 . A A . 17 TRP HZ2 1 1
13 3415 1 1 17 TRP HZ3 H 4.045 4.083 -1.527 1.00 . A A . 17 TRP HZ3 1 1
13 3416 1 1 17 TRP N N 2.415 0.463 3.648 1.00 . A A . 17 TRP N 1 1
13 3417 1 1 17 TRP NE1 N 0.904 4.665 2.544 1.00 . A A . 17 TRP NE1 1 1
13 3418 1 1 17 TRP O O 4.544 -0.163 4.981 1.00 . A A . 17 TRP O 1 1
13 3419 1 1 18 PRO C C 7.581 0.461 5.284 1.00 . A A . 18 PRO C 1 1
13 3420 1 1 18 PRO CA C 7.109 -0.357 4.111 1.00 . A A . 18 PRO CA 1 1
13 3421 1 1 18 PRO CB C 8.179 -0.416 2.996 1.00 . A A . 18 PRO CB 1 1
13 3422 1 1 18 PRO CD C 6.424 1.052 2.183 1.00 . A A . 18 PRO CD 1 1
13 3423 1 1 18 PRO CG C 7.964 0.909 2.233 1.00 . A A . 18 PRO CG 1 1
13 3424 1 1 18 PRO HA H 6.808 -1.369 4.427 1.00 . A A . 18 PRO HA 1 1
13 3425 1 1 18 PRO HB2 H 9.205 -0.529 3.384 1.00 . A A . 18 PRO HB2 1 1
13 3426 1 1 18 PRO HB3 H 7.960 -1.256 2.316 1.00 . A A . 18 PRO HB3 1 1
13 3427 1 1 18 PRO HD2 H 6.147 2.113 2.148 1.00 . A A . 18 PRO HD2 1 1
13 3428 1 1 18 PRO HD3 H 6.003 0.515 1.319 1.00 . A A . 18 PRO HD3 1 1
13 3429 1 1 18 PRO HG2 H 8.397 1.730 2.831 1.00 . A A . 18 PRO HG2 1 1
13 3430 1 1 18 PRO HG3 H 8.426 0.915 1.233 1.00 . A A . 18 PRO HG3 1 1
13 3431 1 1 18 PRO N N 6.059 0.380 3.422 1.00 . A A . 18 PRO N 1 1
13 3432 1 1 18 PRO O O 7.622 -0.021 6.405 1.00 . A A . 18 PRO O 1 1
14 3433 1 1 1 SER C C 3.110 -1.617 -1.975 1.00 . A A . 1 SER C 1 1
14 3434 1 1 1 SER CA C 2.405 -0.278 -1.955 1.00 . A A . 1 SER CA 1 1
14 3435 1 1 1 SER CB C 3.402 0.848 -2.335 1.00 . A A . 1 SER CB 1 1
14 3436 1 1 1 SER H1 H 2.144 -0.524 0.153 1.00 . A A . 1 SER H1 1 1
14 3437 1 1 1 SER HA H 1.608 -0.314 -2.719 1.00 . A A . 1 SER HA 1 1
14 3438 1 1 1 SER HB2 H 3.887 0.602 -3.295 1.00 . A A . 1 SER HB2 1 1
14 3439 1 1 1 SER HB3 H 2.867 1.805 -2.448 1.00 . A A . 1 SER HB3 1 1
14 3440 1 1 1 SER HG H 5.050 1.622 -1.485 1.00 . A A . 1 SER HG 1 1
14 3441 1 1 1 SER N N 1.815 -0.014 -0.643 1.00 . A A . 1 SER N 1 1
14 3442 1 1 1 SER O O 2.612 -2.544 -2.596 1.00 . A A . 1 SER O 1 1
14 3443 1 1 1 SER OG O 4.389 0.963 -1.294 1.00 . A A . 1 SER OG 1 1
14 3444 1 1 2 ILE C C 5.453 -3.278 0.160 1.00 . A A . 2 ILE C 1 1
14 3445 1 1 2 ILE CA C 5.032 -2.972 -1.260 1.00 . A A . 2 ILE CA 1 1
14 3446 1 1 2 ILE CB C 6.211 -2.931 -2.284 1.00 . A A . 2 ILE CB 1 1
14 3447 1 1 2 ILE CD1 C 7.763 -1.416 -0.810 1.00 . A A . 2 ILE CD1 1 1
14 3448 1 1 2 ILE CG1 C 7.086 -1.641 -2.187 1.00 . A A . 2 ILE CG1 1 1
14 3449 1 1 2 ILE CG2 C 5.656 -3.058 -3.732 1.00 . A A . 2 ILE CG2 1 1
14 3450 1 1 2 ILE H H 4.645 -0.933 -0.798 1.00 . A A . 2 ILE H 1 1
14 3451 1 1 2 ILE HA H 4.391 -3.835 -1.504 1.00 . A A . 2 ILE HA 1 1
14 3452 1 1 2 ILE HB H 6.857 -3.811 -2.117 1.00 . A A . 2 ILE HB 1 1
14 3453 1 1 2 ILE HD11 H 7.020 -1.220 -0.026 1.00 . A A . 2 ILE HD11 1 1
14 3454 1 1 2 ILE HD12 H 8.365 -2.293 -0.529 1.00 . A A . 2 ILE HD12 1 1
14 3455 1 1 2 ILE HD13 H 8.429 -0.540 -0.867 1.00 . A A . 2 ILE HD13 1 1
14 3456 1 1 2 ILE HG12 H 7.893 -1.712 -2.935 1.00 . A A . 2 ILE HG12 1 1
14 3457 1 1 2 ILE HG13 H 6.483 -0.752 -2.436 1.00 . A A . 2 ILE HG13 1 1
14 3458 1 1 2 ILE HG21 H 5.012 -2.200 -3.974 1.00 . A A . 2 ILE HG21 1 1
14 3459 1 1 2 ILE HG22 H 6.483 -3.087 -4.458 1.00 . A A . 2 ILE HG22 1 1
14 3460 1 1 2 ILE HG23 H 5.070 -3.982 -3.850 1.00 . A A . 2 ILE HG23 1 1
14 3461 1 1 2 ILE N N 4.274 -1.721 -1.294 1.00 . A A . 2 ILE N 1 1
14 3462 1 1 2 ILE O O 6.499 -3.876 0.357 1.00 . A A . 2 ILE O 1 1
14 3463 1 1 3 GLY C C 4.002 -4.085 3.142 1.00 . A A . 3 GLY C 1 1
14 3464 1 1 3 GLY CA C 4.980 -3.102 2.555 1.00 . A A . 3 GLY CA 1 1
14 3465 1 1 3 GLY H H 3.749 -2.435 0.982 1.00 . A A . 3 GLY H 1 1
14 3466 1 1 3 GLY HA2 H 6.015 -3.455 2.684 1.00 . A A . 3 GLY HA2 1 1
14 3467 1 1 3 GLY HA3 H 4.877 -2.160 3.112 1.00 . A A . 3 GLY HA3 1 1
14 3468 1 1 3 GLY N N 4.633 -2.874 1.159 1.00 . A A . 3 GLY N 1 1
14 3469 1 1 3 GLY O O 2.971 -4.314 2.527 1.00 . A A . 3 GLY O 1 1
14 3470 1 1 4 ASP C C 3.112 -5.096 6.424 1.00 . A A . 4 ASP C 1 1
14 3471 1 1 4 ASP CA C 3.439 -5.584 5.016 1.00 . A A . 4 ASP CA 1 1
14 3472 1 1 4 ASP CB C 4.083 -6.970 5.080 1.00 . A A . 4 ASP CB 1 1
14 3473 1 1 4 ASP CG C 3.588 -7.890 3.982 1.00 . A A . 4 ASP CG 1 1
14 3474 1 1 4 ASP H H 5.208 -4.461 4.713 1.00 . A A . 4 ASP H 1 1
14 3475 1 1 4 ASP HA H 2.523 -5.649 4.449 1.00 . A A . 4 ASP HA 1 1
14 3476 1 1 4 ASP HB2 H 5.154 -6.867 4.983 1.00 . A A . 4 ASP HB2 1 1
14 3477 1 1 4 ASP HB3 H 3.855 -7.422 6.034 1.00 . A A . 4 ASP HB3 1 1
14 3478 1 1 4 ASP N N 4.323 -4.646 4.334 1.00 . A A . 4 ASP N 1 1
14 3479 1 1 4 ASP O O 2.614 -5.856 7.255 1.00 . A A . 4 ASP O 1 1
14 3480 1 1 4 ASP OD1 O 2.517 -8.506 4.161 1.00 . A A . 4 ASP OD1 1 1
14 3481 1 1 4 ASP OD2 O 4.273 -7.995 2.942 1.00 . A A . 4 ASP OD2 1 1
14 3482 1 1 5 SER C C 1.652 -3.316 8.340 1.00 . A A . 5 SER C 1 1
14 3483 1 1 5 SER CA C 3.136 -3.236 7.994 1.00 . A A . 5 SER CA 1 1
14 3484 1 1 5 SER CB C 3.600 -1.779 8.023 1.00 . A A . 5 SER CB 1 1
14 3485 1 1 5 SER H H 3.792 -3.269 5.981 1.00 . A A . 5 SER H 1 1
14 3486 1 1 5 SER HA H 3.695 -3.798 8.727 1.00 . A A . 5 SER HA 1 1
14 3487 1 1 5 SER HB2 H 4.515 -1.684 7.457 1.00 . A A . 5 SER HB2 1 1
14 3488 1 1 5 SER HB3 H 2.838 -1.152 7.582 1.00 . A A . 5 SER HB3 1 1
14 3489 1 1 5 SER HG H 4.182 -0.450 9.339 1.00 . A A . 5 SER HG 1 1
14 3490 1 1 5 SER N N 3.396 -3.824 6.685 1.00 . A A . 5 SER N 1 1
14 3491 1 1 5 SER O O 0.871 -3.953 7.634 1.00 . A A . 5 SER O 1 1
14 3492 1 1 5 SER OG O 3.837 -1.345 9.351 1.00 . A A . 5 SER OG 1 1
14 3493 1 1 6 GLY C C -0.856 -1.411 9.451 1.00 . A A . 6 GLY C 1 1
14 3494 1 1 6 GLY CA C -0.118 -2.672 9.856 1.00 . A A . 6 GLY CA 1 1
14 3495 1 1 6 GLY H H 1.936 -2.172 9.958 1.00 . A A . 6 GLY H 1 1
14 3496 1 1 6 GLY HA2 H -0.613 -3.524 9.413 1.00 . A A . 6 GLY HA2 1 1
14 3497 1 1 6 GLY HA3 H -0.155 -2.767 10.932 1.00 . A A . 6 GLY HA3 1 1
14 3498 1 1 6 GLY N N 1.270 -2.663 9.434 1.00 . A A . 6 GLY N 1 1
14 3499 1 1 6 GLY O O -1.999 -1.194 9.856 1.00 . A A . 6 GLY O 1 1
14 3500 1 1 7 LEU C C -1.288 0.496 6.768 1.00 . A A . 7 LEU C 1 1
14 3501 1 1 7 LEU CA C -0.905 0.735 8.208 1.00 . A A . 7 LEU CA 1 1
14 3502 1 1 7 LEU CB C 0.054 1.966 8.290 1.00 . A A . 7 LEU CB 1 1
14 3503 1 1 7 LEU CD1 C 1.320 3.492 9.912 1.00 . A A . 7 LEU CD1 1 1
14 3504 1 1 7 LEU CD2 C -1.205 3.659 9.760 1.00 . A A . 7 LEU CD2 1 1
14 3505 1 1 7 LEU CG C 0.011 2.689 9.671 1.00 . A A . 7 LEU CG 1 1
14 3506 1 1 7 LEU H H 0.671 -0.665 8.286 1.00 . A A . 7 LEU H 1 1
14 3507 1 1 7 LEU HA H -1.809 0.952 8.795 1.00 . A A . 7 LEU HA 1 1
14 3508 1 1 7 LEU HB2 H 1.081 1.632 8.070 1.00 . A A . 7 LEU HB2 1 1
14 3509 1 1 7 LEU HB3 H -0.208 2.705 7.516 1.00 . A A . 7 LEU HB3 1 1
14 3510 1 1 7 LEU HD11 H 2.187 2.813 9.945 1.00 . A A . 7 LEU HD11 1 1
14 3511 1 1 7 LEU HD12 H 1.269 4.028 10.873 1.00 . A A . 7 LEU HD12 1 1
14 3512 1 1 7 LEU HD13 H 1.478 4.226 9.107 1.00 . A A . 7 LEU HD13 1 1
14 3513 1 1 7 LEU HD21 H -1.247 4.125 10.756 1.00 . A A . 7 LEU HD21 1 1
14 3514 1 1 7 LEU HD22 H -2.158 3.137 9.590 1.00 . A A . 7 LEU HD22 1 1
14 3515 1 1 7 LEU HD23 H -1.112 4.459 9.009 1.00 . A A . 7 LEU HD23 1 1
14 3516 1 1 7 LEU HG H -0.070 1.932 10.471 1.00 . A A . 7 LEU HG 1 1
14 3517 1 1 7 LEU N N -0.241 -0.500 8.651 1.00 . A A . 7 LEU N 1 1
14 3518 1 1 7 LEU O O -0.380 0.419 5.955 1.00 . A A . 7 LEU O 1 1
14 3519 1 1 8 ARG C C -2.502 1.251 4.197 1.00 . A A . 8 ARG C 1 1
14 3520 1 1 8 ARG CA C -2.920 0.058 5.025 1.00 . A A . 8 ARG CA 1 1
14 3521 1 1 8 ARG CB C -4.414 -0.262 4.734 1.00 . A A . 8 ARG CB 1 1
14 3522 1 1 8 ARG CD C -5.051 -1.762 6.774 1.00 . A A . 8 ARG CD 1 1
14 3523 1 1 8 ARG CG C -4.895 -1.657 5.232 1.00 . A A . 8 ARG CG 1 1
14 3524 1 1 8 ARG CZ C -6.951 -3.309 7.083 1.00 . A A . 8 ARG CZ 1 1
14 3525 1 1 8 ARG H H -3.335 0.509 7.069 1.00 . A A . 8 ARG H 1 1
14 3526 1 1 8 ARG HA H -2.327 -0.817 4.724 1.00 . A A . 8 ARG HA 1 1
14 3527 1 1 8 ARG HB2 H -5.057 0.533 5.147 1.00 . A A . 8 ARG HB2 1 1
14 3528 1 1 8 ARG HB3 H -4.541 -0.259 3.638 1.00 . A A . 8 ARG HB3 1 1
14 3529 1 1 8 ARG HD2 H -4.043 -1.721 7.215 1.00 . A A . 8 ARG HD2 1 1
14 3530 1 1 8 ARG HD3 H -5.603 -0.911 7.201 1.00 . A A . 8 ARG HD3 1 1
14 3531 1 1 8 ARG HE H -5.022 -3.786 7.481 1.00 . A A . 8 ARG HE 1 1
14 3532 1 1 8 ARG HG2 H -5.876 -1.856 4.772 1.00 . A A . 8 ARG HG2 1 1
14 3533 1 1 8 ARG HG3 H -4.205 -2.442 4.879 1.00 . A A . 8 ARG HG3 1 1
14 3534 1 1 8 ARG HH11 H -7.599 -1.496 6.372 1.00 . A A . 8 ARG HH11 1 1
14 3535 1 1 8 ARG HH12 H -8.852 -2.694 6.649 1.00 . A A . 8 ARG HH12 1 1
14 3536 1 1 8 ARG HH21 H -6.709 -5.223 7.779 1.00 . A A . 8 ARG HH21 1 1
14 3537 1 1 8 ARG HH22 H -8.370 -4.748 7.423 1.00 . A A . 8 ARG HH22 1 1
14 3538 1 1 8 ARG N N -2.591 0.363 6.416 1.00 . A A . 8 ARG N 1 1
14 3539 1 1 8 ARG NE N -5.660 -3.049 7.139 1.00 . A A . 8 ARG NE 1 1
14 3540 1 1 8 ARG NH1 N -7.852 -2.443 6.676 1.00 . A A . 8 ARG NH1 1 1
14 3541 1 1 8 ARG NH2 N -7.369 -4.501 7.451 1.00 . A A . 8 ARG NH2 1 1
14 3542 1 1 8 ARG O O -2.509 2.348 4.735 1.00 . A A . 8 ARG O 1 1
14 3543 1 1 9 GLU C C -3.001 3.050 1.854 1.00 . A A . 9 GLU C 1 1
14 3544 1 1 9 GLU CA C -1.749 2.249 2.120 1.00 . A A . 9 GLU CA 1 1
14 3545 1 1 9 GLU CB C -1.081 1.967 0.747 1.00 . A A . 9 GLU CB 1 1
14 3546 1 1 9 GLU CD C 0.847 0.925 -0.515 1.00 . A A . 9 GLU CD 1 1
14 3547 1 1 9 GLU CG C 0.237 1.157 0.850 1.00 . A A . 9 GLU CG 1 1
14 3548 1 1 9 GLU H H -2.157 0.181 2.463 1.00 . A A . 9 GLU H 1 1
14 3549 1 1 9 GLU HA H -1.035 2.834 2.718 1.00 . A A . 9 GLU HA 1 1
14 3550 1 1 9 GLU HB2 H -1.784 1.427 0.095 1.00 . A A . 9 GLU HB2 1 1
14 3551 1 1 9 GLU HB3 H -0.860 2.938 0.273 1.00 . A A . 9 GLU HB3 1 1
14 3552 1 1 9 GLU HG2 H 0.965 1.681 1.484 1.00 . A A . 9 GLU HG2 1 1
14 3553 1 1 9 GLU HG3 H 0.022 0.188 1.313 1.00 . A A . 9 GLU HG3 1 1
14 3554 1 1 9 GLU N N -2.134 1.079 2.904 1.00 . A A . 9 GLU N 1 1
14 3555 1 1 9 GLU O O -3.006 4.242 2.120 1.00 . A A . 9 GLU O 1 1
14 3556 1 1 9 GLU OE1 O 0.450 1.585 -1.463 1.00 . A A . 9 GLU OE1 1 1
14 3557 1 1 10 SER C C -6.465 2.425 1.603 1.00 . A A . 10 SER C 1 1
14 3558 1 1 10 SER CA C -5.280 3.087 0.940 1.00 . A A . 10 SER CA 1 1
14 3559 1 1 10 SER CB C -5.416 3.033 -0.601 1.00 . A A . 10 SER CB 1 1
14 3560 1 1 10 SER H H -4.022 1.405 1.127 1.00 . A A . 10 SER H 1 1
14 3561 1 1 10 SER HA H -5.262 4.145 1.254 1.00 . A A . 10 SER HA 1 1
14 3562 1 1 10 SER HB2 H -6.343 3.543 -0.912 1.00 . A A . 10 SER HB2 1 1
14 3563 1 1 10 SER HB3 H -4.553 3.550 -1.056 1.00 . A A . 10 SER HB3 1 1
14 3564 1 1 10 SER HG H -5.482 1.575 -1.969 1.00 . A A . 10 SER HG 1 1
14 3565 1 1 10 SER N N -4.055 2.389 1.316 1.00 . A A . 10 SER N 1 1
14 3566 1 1 10 SER O O -6.344 1.300 2.061 1.00 . A A . 10 SER O 1 1
14 3567 1 1 10 SER OG O -5.432 1.660 -1.021 1.00 . A A . 10 SER OG 1 1
14 3568 1 1 11 MET C C -9.345 1.371 1.638 1.00 . A A . 11 MET C 1 1
14 3569 1 1 11 MET CA C -8.781 2.575 2.359 1.00 . A A . 11 MET CA 1 1
14 3570 1 1 11 MET CB C -9.873 3.661 2.589 1.00 . A A . 11 MET CB 1 1
14 3571 1 1 11 MET CE C -12.478 5.864 0.133 1.00 . A A . 11 MET CE 1 1
14 3572 1 1 11 MET CG C -10.612 4.103 1.298 1.00 . A A . 11 MET CG 1 1
14 3573 1 1 11 MET H H -7.677 4.044 1.264 1.00 . A A . 11 MET H 1 1
14 3574 1 1 11 MET HA H -8.441 2.249 3.357 1.00 . A A . 11 MET HA 1 1
14 3575 1 1 11 MET HB2 H -10.626 3.280 3.299 1.00 . A A . 11 MET HB2 1 1
14 3576 1 1 11 MET HB3 H -9.386 4.537 3.050 1.00 . A A . 11 MET HB3 1 1
14 3577 1 1 11 MET HE1 H -13.257 5.097 0.016 1.00 . A A . 11 MET HE1 1 1
14 3578 1 1 11 MET HE2 H -12.948 6.859 0.160 1.00 . A A . 11 MET HE2 1 1
14 3579 1 1 11 MET HE3 H -11.782 5.816 -0.717 1.00 . A A . 11 MET HE3 1 1
14 3580 1 1 11 MET HG2 H -9.908 4.369 0.496 1.00 . A A . 11 MET HG2 1 1
14 3581 1 1 11 MET HG3 H -11.280 3.305 0.938 1.00 . A A . 11 MET HG3 1 1
14 3582 1 1 11 MET N N -7.618 3.129 1.667 1.00 . A A . 11 MET N 1 1
14 3583 1 1 11 MET O O -9.856 0.483 2.303 1.00 . A A . 11 MET O 1 1
14 3584 1 1 11 MET SD S -11.597 5.587 1.700 1.00 . A A . 11 MET SD 1 1
14 3585 1 1 12 SER C C -8.976 -1.010 -0.503 1.00 . A A . 12 SER C 1 1
14 3586 1 1 12 SER CA C -9.880 0.204 -0.442 1.00 . A A . 12 SER CA 1 1
14 3587 1 1 12 SER CB C -10.224 0.648 -1.890 1.00 . A A . 12 SER CB 1 1
14 3588 1 1 12 SER H H -8.821 2.043 -0.237 1.00 . A A . 12 SER H 1 1
14 3589 1 1 12 SER HA H -10.832 -0.076 0.041 1.00 . A A . 12 SER HA 1 1
14 3590 1 1 12 SER HB2 H -9.296 0.848 -2.449 1.00 . A A . 12 SER HB2 1 1
14 3591 1 1 12 SER HB3 H -10.778 -0.147 -2.418 1.00 . A A . 12 SER HB3 1 1
14 3592 1 1 12 SER HG H -11.818 1.774 -1.423 1.00 . A A . 12 SER HG 1 1
14 3593 1 1 12 SER N N -9.275 1.319 0.287 1.00 . A A . 12 SER N 1 1
14 3594 1 1 12 SER O O -9.451 -2.108 -0.255 1.00 . A A . 12 SER O 1 1
14 3595 1 1 12 SER OG O -10.989 1.865 -1.882 1.00 . A A . 12 SER OG 1 1
14 3596 1 1 13 SER C C -6.412 -2.684 0.182 1.00 . A A . 13 SER C 1 1
14 3597 1 1 13 SER CA C -6.823 -2.007 -1.108 1.00 . A A . 13 SER CA 1 1
14 3598 1 1 13 SER CB C -5.573 -1.581 -1.928 1.00 . A A . 13 SER CB 1 1
14 3599 1 1 13 SER H H -7.302 0.076 -0.982 1.00 . A A . 13 SER H 1 1
14 3600 1 1 13 SER HA H -7.385 -2.736 -1.715 1.00 . A A . 13 SER HA 1 1
14 3601 1 1 13 SER HB2 H -5.872 -0.954 -2.785 1.00 . A A . 13 SER HB2 1 1
14 3602 1 1 13 SER HB3 H -4.912 -0.989 -1.277 1.00 . A A . 13 SER HB3 1 1
14 3603 1 1 13 SER HG H -5.315 -3.224 -3.057 1.00 . A A . 13 SER HG 1 1
14 3604 1 1 13 SER N N -7.680 -0.843 -0.857 1.00 . A A . 13 SER N 1 1
14 3605 1 1 13 SER O O -6.899 -2.295 1.231 1.00 . A A . 13 SER O 1 1
14 3606 1 1 13 SER OG O -4.830 -2.713 -2.415 1.00 . A A . 13 SER OG 1 1
14 3607 1 1 14 GLN C C -3.559 -4.555 1.268 1.00 . A A . 14 GLN C 1 1
14 3608 1 1 14 GLN CA C -5.068 -4.429 1.293 1.00 . A A . 14 GLN CA 1 1
14 3609 1 1 14 GLN CB C -5.803 -5.800 1.345 1.00 . A A . 14 GLN CB 1 1
14 3610 1 1 14 GLN CD C -6.523 -7.431 -0.469 1.00 . A A . 14 GLN CD 1 1
14 3611 1 1 14 GLN CG C -5.347 -6.795 0.232 1.00 . A A . 14 GLN CG 1 1
14 3612 1 1 14 GLN H H -5.140 -3.982 -0.778 1.00 . A A . 14 GLN H 1 1
14 3613 1 1 14 GLN HA H -5.305 -3.871 2.215 1.00 . A A . 14 GLN HA 1 1
14 3614 1 1 14 GLN HB2 H -5.643 -6.263 2.334 1.00 . A A . 14 GLN HB2 1 1
14 3615 1 1 14 GLN HB3 H -6.881 -5.590 1.255 1.00 . A A . 14 GLN HB3 1 1
14 3616 1 1 14 GLN HE21 H -7.054 -5.692 -1.431 1.00 . A A . 14 GLN HE21 1 1
14 3617 1 1 14 GLN HE22 H -8.054 -7.056 -1.770 1.00 . A A . 14 GLN HE22 1 1
14 3618 1 1 14 GLN HG2 H -4.745 -6.296 -0.542 1.00 . A A . 14 GLN HG2 1 1
14 3619 1 1 14 GLN HG3 H -4.708 -7.583 0.665 1.00 . A A . 14 GLN HG3 1 1
14 3620 1 1 14 GLN N N -5.513 -3.698 0.105 1.00 . A A . 14 GLN N 1 1
14 3621 1 1 14 GLN NE2 N -7.270 -6.660 -1.289 1.00 . A A . 14 GLN NE2 1 1
14 3622 1 1 14 GLN O O -3.037 -5.628 1.528 1.00 . A A . 14 GLN O 1 1
14 3623 1 1 14 GLN OE1 O -6.768 -8.614 -0.281 1.00 . A A . 14 GLN OE1 1 1
14 3624 1 1 15 THR C C -0.965 -2.426 1.978 1.00 . A A . 15 THR C 1 1
14 3625 1 1 15 THR CA C -1.398 -3.414 0.920 1.00 . A A . 15 THR CA 1 1
14 3626 1 1 15 THR CB C -0.869 -3.048 -0.499 1.00 . A A . 15 THR CB 1 1
14 3627 1 1 15 THR CG2 C -1.453 -1.715 -1.031 1.00 . A A . 15 THR CG2 1 1
14 3628 1 1 15 THR H H -3.341 -2.572 0.790 1.00 . A A . 15 THR H 1 1
14 3629 1 1 15 THR HA H -0.967 -4.391 1.196 1.00 . A A . 15 THR HA 1 1
14 3630 1 1 15 THR HB H -1.167 -3.840 -1.210 1.00 . A A . 15 THR HB 1 1
14 3631 1 1 15 THR HG1 H 1.003 -3.759 -0.338 1.00 . A A . 15 THR HG1 1 1
14 3632 1 1 15 THR HG21 H -2.507 -1.836 -1.321 1.00 . A A . 15 THR HG21 1 1
14 3633 1 1 15 THR HG22 H -0.892 -1.380 -1.918 1.00 . A A . 15 THR HG22 1 1
14 3634 1 1 15 THR HG23 H -1.387 -0.939 -0.261 1.00 . A A . 15 THR HG23 1 1
14 3635 1 1 15 THR N N -2.862 -3.437 0.953 1.00 . A A . 15 THR N 1 1
14 3636 1 1 15 THR O O -1.840 -1.767 2.516 1.00 . A A . 15 THR O 1 1
14 3637 1 1 15 THR OG1 O 0.566 -2.929 -0.502 1.00 . A A . 15 THR OG1 1 1
14 3638 1 1 16 TYR C C 2.016 -0.686 2.999 1.00 . A A . 16 TYR C 1 1
14 3639 1 1 16 TYR CA C 0.774 -1.447 3.406 1.00 . A A . 16 TYR CA 1 1
14 3640 1 1 16 TYR CB C 1.059 -2.327 4.649 1.00 . A A . 16 TYR CB 1 1
14 3641 1 1 16 TYR CD1 C -0.326 -4.434 4.232 1.00 . A A . 16 TYR CD1 1 1
14 3642 1 1 16 TYR CD2 C -0.989 -2.976 6.028 1.00 . A A . 16 TYR CD2 1 1
14 3643 1 1 16 TYR CE1 C -1.401 -5.282 4.520 1.00 . A A . 16 TYR CE1 1 1
14 3644 1 1 16 TYR CE2 C -2.004 -3.868 6.376 1.00 . A A . 16 TYR CE2 1 1
14 3645 1 1 16 TYR CG C -0.117 -3.265 4.972 1.00 . A A . 16 TYR CG 1 1
14 3646 1 1 16 TYR CZ C -2.246 -5.005 5.603 1.00 . A A . 16 TYR CZ 1 1
14 3647 1 1 16 TYR H H 1.049 -2.852 1.844 1.00 . A A . 16 TYR H 1 1
14 3648 1 1 16 TYR HA H 0.001 -0.709 3.666 1.00 . A A . 16 TYR HA 1 1
14 3649 1 1 16 TYR HB2 H 1.933 -2.956 4.440 1.00 . A A . 16 TYR HB2 1 1
14 3650 1 1 16 TYR HB3 H 1.309 -1.697 5.517 1.00 . A A . 16 TYR HB3 1 1
14 3651 1 1 16 TYR HD1 H 0.349 -4.697 3.425 1.00 . A A . 16 TYR HD1 1 1
14 3652 1 1 16 TYR HD2 H -0.872 -2.066 6.599 1.00 . A A . 16 TYR HD2 1 1
14 3653 1 1 16 TYR HE1 H -1.568 -6.157 3.900 1.00 . A A . 16 TYR HE1 1 1
14 3654 1 1 16 TYR HE2 H -2.603 -3.681 7.260 1.00 . A A . 16 TYR HE2 1 1
14 3655 1 1 16 TYR HH H -3.383 -6.621 5.387 1.00 . A A . 16 TYR HH 1 1
14 3656 1 1 16 TYR N N 0.345 -2.310 2.304 1.00 . A A . 16 TYR N 1 1
14 3657 1 1 16 TYR O O 2.653 -1.100 2.043 1.00 . A A . 16 TYR O 1 1
14 3658 1 1 16 TYR OH O -3.318 -5.842 5.929 1.00 . A A . 16 TYR OH 1 1
14 3659 1 1 17 TRP C C 4.765 0.431 4.018 1.00 . A A . 17 TRP C 1 1
14 3660 1 1 17 TRP CA C 3.603 1.141 3.353 1.00 . A A . 17 TRP CA 1 1
14 3661 1 1 17 TRP CB C 3.551 2.616 3.841 1.00 . A A . 17 TRP CB 1 1
14 3662 1 1 17 TRP CD1 C 1.413 3.981 3.554 1.00 . A A . 17 TRP CD1 1 1
14 3663 1 1 17 TRP CD2 C 2.615 3.797 1.612 1.00 . A A . 17 TRP CD2 1 1
14 3664 1 1 17 TRP CE2 C 1.460 4.533 1.427 1.00 . A A . 17 TRP CE2 1 1
14 3665 1 1 17 TRP CE3 C 3.508 3.564 0.567 1.00 . A A . 17 TRP CE3 1 1
14 3666 1 1 17 TRP CG C 2.540 3.431 3.074 1.00 . A A . 17 TRP CG 1 1
14 3667 1 1 17 TRP CH2 C 1.995 4.825 -0.878 1.00 . A A . 17 TRP CH2 1 1
14 3668 1 1 17 TRP CZ2 C 1.109 5.056 0.183 1.00 . A A . 17 TRP CZ2 1 1
14 3669 1 1 17 TRP CZ3 C 3.185 4.106 -0.683 1.00 . A A . 17 TRP CZ3 1 1
14 3670 1 1 17 TRP H H 1.834 0.729 4.483 1.00 . A A . 17 TRP H 1 1
14 3671 1 1 17 TRP HA H 3.722 1.141 2.259 1.00 . A A . 17 TRP HA 1 1
14 3672 1 1 17 TRP HB2 H 3.315 2.632 4.916 1.00 . A A . 17 TRP HB2 1 1
14 3673 1 1 17 TRP HB3 H 4.523 3.114 3.716 1.00 . A A . 17 TRP HB3 1 1
14 3674 1 1 17 TRP HD1 H 1.065 3.904 4.584 1.00 . A A . 17 TRP HD1 1 1
14 3675 1 1 17 TRP HE1 H -0.087 5.142 2.718 1.00 . A A . 17 TRP HE1 1 1
14 3676 1 1 17 TRP HE3 H 4.414 2.992 0.712 1.00 . A A . 17 TRP HE3 1 1
14 3677 1 1 17 TRP HH2 H 1.757 5.209 -1.864 1.00 . A A . 17 TRP HH2 1 1
14 3678 1 1 17 TRP HZ2 H 0.189 5.616 0.047 1.00 . A A . 17 TRP HZ2 1 1
14 3679 1 1 17 TRP HZ3 H 3.868 3.971 -1.515 1.00 . A A . 17 TRP HZ3 1 1
14 3680 1 1 17 TRP N N 2.374 0.420 3.696 1.00 . A A . 17 TRP N 1 1
14 3681 1 1 17 TRP NE1 N 0.797 4.626 2.595 1.00 . A A . 17 TRP NE1 1 1
14 3682 1 1 17 TRP O O 4.519 -0.160 5.058 1.00 . A A . 17 TRP O 1 1
14 3683 1 1 18 PRO C C 7.561 0.560 5.350 1.00 . A A . 18 PRO C 1 1
14 3684 1 1 18 PRO CA C 7.095 -0.273 4.185 1.00 . A A . 18 PRO CA 1 1
14 3685 1 1 18 PRO CB C 8.157 -0.308 3.059 1.00 . A A . 18 PRO CB 1 1
14 3686 1 1 18 PRO CD C 6.363 1.120 2.259 1.00 . A A . 18 PRO CD 1 1
14 3687 1 1 18 PRO CG C 7.907 1.014 2.301 1.00 . A A . 18 PRO CG 1 1
14 3688 1 1 18 PRO HA H 6.812 -1.290 4.501 1.00 . A A . 18 PRO HA 1 1
14 3689 1 1 18 PRO HB2 H 9.188 -0.403 3.437 1.00 . A A . 18 PRO HB2 1 1
14 3690 1 1 18 PRO HB3 H 7.949 -1.150 2.378 1.00 . A A . 18 PRO HB3 1 1
14 3691 1 1 18 PRO HD2 H 6.057 2.173 2.227 1.00 . A A . 18 PRO HD2 1 1
14 3692 1 1 18 PRO HD3 H 5.956 0.575 1.392 1.00 . A A . 18 PRO HD3 1 1
14 3693 1 1 18 PRO HG2 H 8.326 1.840 2.901 1.00 . A A . 18 PRO HG2 1 1
14 3694 1 1 18 PRO HG3 H 8.363 1.033 1.299 1.00 . A A . 18 PRO HG3 1 1
14 3695 1 1 18 PRO N N 6.022 0.435 3.500 1.00 . A A . 18 PRO N 1 1
14 3696 1 1 18 PRO O O 7.815 0.048 6.429 1.00 . A A . 18 PRO O 1 1
15 3697 1 1 1 SER C C 3.176 -1.394 -2.027 1.00 . A A . 1 SER C 1 1
15 3698 1 1 1 SER CA C 2.465 -0.058 -1.977 1.00 . A A . 1 SER CA 1 1
15 3699 1 1 1 SER CB C 3.461 1.083 -2.303 1.00 . A A . 1 SER CB 1 1
15 3700 1 1 1 SER H1 H 2.183 -0.377 0.113 1.00 . A A . 1 SER H1 1 1
15 3701 1 1 1 SER HA H 1.675 -0.065 -2.749 1.00 . A A . 1 SER HA 1 1
15 3702 1 1 1 SER HB2 H 3.959 0.876 -3.265 1.00 . A A . 1 SER HB2 1 1
15 3703 1 1 1 SER HB3 H 2.914 2.034 -2.389 1.00 . A A . 1 SER HB3 1 1
15 3704 1 1 1 SER HG H 5.095 1.839 -1.408 1.00 . A A . 1 SER HG 1 1
15 3705 1 1 1 SER N N 1.854 0.157 -0.666 1.00 . A A . 1 SER N 1 1
15 3706 1 1 1 SER O O 2.680 -2.302 -2.676 1.00 . A A . 1 SER O 1 1
15 3707 1 1 1 SER OG O 4.437 1.170 -1.251 1.00 . A A . 1 SER OG 1 1
15 3708 1 1 2 ILE C C 5.485 -3.125 0.073 1.00 . A A . 2 ILE C 1 1
15 3709 1 1 2 ILE CA C 5.093 -2.772 -1.342 1.00 . A A . 2 ILE CA 1 1
15 3710 1 1 2 ILE CB C 6.293 -2.700 -2.337 1.00 . A A . 2 ILE CB 1 1
15 3711 1 1 2 ILE CD1 C 7.823 -1.254 -0.773 1.00 . A A . 2 ILE CD1 1 1
15 3712 1 1 2 ILE CG1 C 7.177 -1.424 -2.173 1.00 . A A . 2 ILE CG1 1 1
15 3713 1 1 2 ILE CG2 C 5.769 -2.766 -3.799 1.00 . A A . 2 ILE CG2 1 1
15 3714 1 1 2 ILE H H 4.712 -0.745 -0.832 1.00 . A A . 2 ILE H 1 1
15 3715 1 1 2 ILE HA H 4.455 -3.625 -1.624 1.00 . A A . 2 ILE HA 1 1
15 3716 1 1 2 ILE HB H 6.931 -3.589 -2.191 1.00 . A A . 2 ILE HB 1 1
15 3717 1 1 2 ILE HD11 H 8.407 -2.147 -0.505 1.00 . A A . 2 ILE HD11 1 1
15 3718 1 1 2 ILE HD12 H 8.502 -0.387 -0.776 1.00 . A A . 2 ILE HD12 1 1
15 3719 1 1 2 ILE HD13 H 7.063 -1.076 -0.002 1.00 . A A . 2 ILE HD13 1 1
15 3720 1 1 2 ILE HG12 H 8.000 -1.478 -2.905 1.00 . A A . 2 ILE HG12 1 1
15 3721 1 1 2 ILE HG13 H 6.590 -0.522 -2.406 1.00 . A A . 2 ILE HG13 1 1
15 3722 1 1 2 ILE HG21 H 6.608 -2.771 -4.513 1.00 . A A . 2 ILE HG21 1 1
15 3723 1 1 2 ILE HG22 H 5.181 -3.682 -3.966 1.00 . A A . 2 ILE HG22 1 1
15 3724 1 1 2 ILE HG23 H 5.132 -1.897 -4.021 1.00 . A A . 2 ILE HG23 1 1
15 3725 1 1 2 ILE N N 4.341 -1.518 -1.349 1.00 . A A . 2 ILE N 1 1
15 3726 1 1 2 ILE O O 6.511 -3.758 0.267 1.00 . A A . 2 ILE O 1 1
15 3727 1 1 3 GLY C C 4.027 -4.010 3.009 1.00 . A A . 3 GLY C 1 1
15 3728 1 1 3 GLY CA C 4.999 -2.997 2.468 1.00 . A A . 3 GLY CA 1 1
15 3729 1 1 3 GLY H H 3.799 -2.261 0.907 1.00 . A A . 3 GLY H 1 1
15 3730 1 1 3 GLY HA2 H 6.038 -3.334 2.597 1.00 . A A . 3 GLY HA2 1 1
15 3731 1 1 3 GLY HA3 H 4.874 -2.077 3.055 1.00 . A A . 3 GLY HA3 1 1
15 3732 1 1 3 GLY N N 4.669 -2.725 1.076 1.00 . A A . 3 GLY N 1 1
15 3733 1 1 3 GLY O O 3.003 -4.220 2.379 1.00 . A A . 3 GLY O 1 1
15 3734 1 1 4 ASP C C 3.112 -5.146 6.236 1.00 . A A . 4 ASP C 1 1
15 3735 1 1 4 ASP CA C 3.464 -5.585 4.818 1.00 . A A . 4 ASP CA 1 1
15 3736 1 1 4 ASP CB C 4.121 -6.966 4.846 1.00 . A A . 4 ASP CB 1 1
15 3737 1 1 4 ASP CG C 4.247 -7.575 3.464 1.00 . A A . 4 ASP CG 1 1
15 3738 1 1 4 ASP H H 5.224 -4.435 4.574 1.00 . A A . 4 ASP H 1 1
15 3739 1 1 4 ASP HA H 2.556 -5.641 4.237 1.00 . A A . 4 ASP HA 1 1
15 3740 1 1 4 ASP HB2 H 5.110 -6.878 5.272 1.00 . A A . 4 ASP HB2 1 1
15 3741 1 1 4 ASP HB3 H 3.528 -7.627 5.459 1.00 . A A . 4 ASP HB3 1 1
15 3742 1 1 4 ASP N N 4.346 -4.617 4.178 1.00 . A A . 4 ASP N 1 1
15 3743 1 1 4 ASP O O 2.611 -5.937 7.035 1.00 . A A . 4 ASP O 1 1
15 3744 1 1 4 ASP OD1 O 4.537 -6.825 2.509 1.00 . A A . 4 ASP OD1 1 1
15 3745 1 1 4 ASP OD2 O 4.054 -8.803 3.336 1.00 . A A . 4 ASP OD2 1 1
15 3746 1 1 5 SER C C 1.610 -3.443 8.189 1.00 . A A . 5 SER C 1 1
15 3747 1 1 5 SER CA C 3.098 -3.338 7.866 1.00 . A A . 5 SER CA 1 1
15 3748 1 1 5 SER CB C 3.547 -1.878 7.948 1.00 . A A . 5 SER CB 1 1
15 3749 1 1 5 SER H H 3.781 -3.299 5.862 1.00 . A A . 5 SER H 1 1
15 3750 1 1 5 SER HA H 3.653 -3.918 8.588 1.00 . A A . 5 SER HA 1 1
15 3751 1 1 5 SER HB2 H 4.228 -1.667 7.137 1.00 . A A . 5 SER HB2 1 1
15 3752 1 1 5 SER HB3 H 2.684 -1.233 7.870 1.00 . A A . 5 SER HB3 1 1
15 3753 1 1 5 SER HG H 5.001 -1.106 9.010 1.00 . A A . 5 SER HG 1 1
15 3754 1 1 5 SER N N 3.381 -3.881 6.542 1.00 . A A . 5 SER N 1 1
15 3755 1 1 5 SER O O 0.846 -4.064 7.452 1.00 . A A . 5 SER O 1 1
15 3756 1 1 5 SER OG O 4.204 -1.615 9.176 1.00 . A A . 5 SER OG 1 1
15 3757 1 1 6 GLY C C -0.930 -1.600 9.329 1.00 . A A . 6 GLY C 1 1
15 3758 1 1 6 GLY CA C -0.186 -2.866 9.702 1.00 . A A . 6 GLY CA 1 1
15 3759 1 1 6 GLY H H 1.862 -2.350 9.848 1.00 . A A . 6 GLY H 1 1
15 3760 1 1 6 GLY HA2 H -0.666 -3.708 9.224 1.00 . A A . 6 GLY HA2 1 1
15 3761 1 1 6 GLY HA3 H -0.236 -2.997 10.773 1.00 . A A . 6 GLY HA3 1 1
15 3762 1 1 6 GLY N N 1.208 -2.830 9.298 1.00 . A A . 6 GLY N 1 1
15 3763 1 1 6 GLY O O -2.080 -1.406 9.726 1.00 . A A . 6 GLY O 1 1
15 3764 1 1 7 LEU C C -1.446 0.363 6.718 1.00 . A A . 7 LEU C 1 1
15 3765 1 1 7 LEU CA C -1.094 0.578 8.170 1.00 . A A . 7 LEU CA 1 1
15 3766 1 1 7 LEU CB C -0.254 1.885 8.274 1.00 . A A . 7 LEU CB 1 1
15 3767 1 1 7 LEU CD1 C 0.574 1.494 10.686 1.00 . A A . 7 LEU CD1 1 1
15 3768 1 1 7 LEU CD2 C 0.572 3.839 9.688 1.00 . A A . 7 LEU CD2 1 1
15 3769 1 1 7 LEU CG C -0.155 2.465 9.717 1.00 . A A . 7 LEU CG 1 1
15 3770 1 1 7 LEU H H 0.560 -0.724 8.210 1.00 . A A . 7 LEU H 1 1
15 3771 1 1 7 LEU HA H -2.012 0.743 8.754 1.00 . A A . 7 LEU HA 1 1
15 3772 1 1 7 LEU HB2 H 0.754 1.720 7.862 1.00 . A A . 7 LEU HB2 1 1
15 3773 1 1 7 LEU HB3 H -0.748 2.649 7.649 1.00 . A A . 7 LEU HB3 1 1
15 3774 1 1 7 LEU HD11 H 0.006 0.561 10.811 1.00 . A A . 7 LEU HD11 1 1
15 3775 1 1 7 LEU HD12 H 0.680 1.956 11.680 1.00 . A A . 7 LEU HD12 1 1
15 3776 1 1 7 LEU HD13 H 1.576 1.252 10.302 1.00 . A A . 7 LEU HD13 1 1
15 3777 1 1 7 LEU HD21 H 0.612 4.278 10.697 1.00 . A A . 7 LEU HD21 1 1
15 3778 1 1 7 LEU HD22 H 0.043 4.548 9.031 1.00 . A A . 7 LEU HD22 1 1
15 3779 1 1 7 LEU HD23 H 1.601 3.721 9.316 1.00 . A A . 7 LEU HD23 1 1
15 3780 1 1 7 LEU HG H -1.175 2.639 10.105 1.00 . A A . 7 LEU HG 1 1
15 3781 1 1 7 LEU N N -0.358 -0.629 8.572 1.00 . A A . 7 LEU N 1 1
15 3782 1 1 7 LEU O O -0.516 0.298 5.930 1.00 . A A . 7 LEU O 1 1
15 3783 1 1 8 ARG C C -2.596 1.194 4.141 1.00 . A A . 8 ARG C 1 1
15 3784 1 1 8 ARG CA C -3.023 -0.029 4.917 1.00 . A A . 8 ARG CA 1 1
15 3785 1 1 8 ARG CB C -4.500 -0.367 4.566 1.00 . A A . 8 ARG CB 1 1
15 3786 1 1 8 ARG CD C -5.134 -1.941 6.549 1.00 . A A . 8 ARG CD 1 1
15 3787 1 1 8 ARG CG C -4.967 -1.784 5.014 1.00 . A A . 8 ARG CG 1 1
15 3788 1 1 8 ARG CZ C -7.012 -3.522 6.797 1.00 . A A . 8 ARG CZ 1 1
15 3789 1 1 8 ARG H H -3.499 0.379 6.956 1.00 . A A . 8 ARG H 1 1
15 3790 1 1 8 ARG HA H -2.406 -0.888 4.619 1.00 . A A . 8 ARG HA 1 1
15 3791 1 1 8 ARG HB2 H -5.167 0.405 4.981 1.00 . A A . 8 ARG HB2 1 1
15 3792 1 1 8 ARG HB3 H -4.595 -0.331 3.467 1.00 . A A . 8 ARG HB3 1 1
15 3793 1 1 8 ARG HD2 H -4.133 -1.899 7.006 1.00 . A A . 8 ARG HD2 1 1
15 3794 1 1 8 ARG HD3 H -5.700 -1.112 6.997 1.00 . A A . 8 ARG HD3 1 1
15 3795 1 1 8 ARG HE H -5.079 -3.981 7.196 1.00 . A A . 8 ARG HE 1 1
15 3796 1 1 8 ARG HG2 H -5.938 -1.988 4.535 1.00 . A A . 8 ARG HG2 1 1
15 3797 1 1 8 ARG HG3 H -4.263 -2.548 4.647 1.00 . A A . 8 ARG HG3 1 1
15 3798 1 1 8 ARG HH11 H -7.680 -1.699 6.134 1.00 . A A . 8 ARG HH11 1 1
15 3799 1 1 8 ARG HH12 H -8.918 -2.922 6.367 1.00 . A A . 8 ARG HH12 1 1
15 3800 1 1 8 ARG HH21 H -6.743 -5.450 7.440 1.00 . A A . 8 ARG HH21 1 1
15 3801 1 1 8 ARG HH22 H -8.409 -4.993 7.086 1.00 . A A . 8 ARG HH22 1 1
15 3802 1 1 8 ARG N N -2.738 0.244 6.323 1.00 . A A . 8 ARG N 1 1
15 3803 1 1 8 ARG NE N -5.725 -3.246 6.871 1.00 . A A . 8 ARG NE 1 1
15 3804 1 1 8 ARG NH1 N -7.922 -2.657 6.408 1.00 . A A . 8 ARG NH1 1 1
15 3805 1 1 8 ARG NH2 N -7.412 -4.731 7.129 1.00 . A A . 8 ARG NH2 1 1
15 3806 1 1 8 ARG O O -2.642 2.273 4.710 1.00 . A A . 8 ARG O 1 1
15 3807 1 1 9 GLU C C -3.028 3.080 1.871 1.00 . A A . 9 GLU C 1 1
15 3808 1 1 9 GLU CA C -1.779 2.272 2.127 1.00 . A A . 9 GLU CA 1 1
15 3809 1 1 9 GLU CB C -1.092 2.051 0.752 1.00 . A A . 9 GLU CB 1 1
15 3810 1 1 9 GLU CD C 0.871 1.077 -0.517 1.00 . A A . 9 GLU CD 1 1
15 3811 1 1 9 GLU CG C 0.238 1.254 0.844 1.00 . A A . 9 GLU CG 1 1
15 3812 1 1 9 GLU H H -2.173 0.192 2.385 1.00 . A A . 9 GLU H 1 1
15 3813 1 1 9 GLU HA H -1.076 2.835 2.758 1.00 . A A . 9 GLU HA 1 1
15 3814 1 1 9 GLU HB2 H -1.784 1.528 0.074 1.00 . A A . 9 GLU HB2 1 1
15 3815 1 1 9 GLU HB3 H -0.879 3.041 0.315 1.00 . A A . 9 GLU HB3 1 1
15 3816 1 1 9 GLU HG2 H 0.946 1.768 1.506 1.00 . A A . 9 GLU HG2 1 1
15 3817 1 1 9 GLU HG3 H 0.037 0.265 1.269 1.00 . A A . 9 GLU HG3 1 1
15 3818 1 1 9 GLU N N -2.177 1.073 2.858 1.00 . A A . 9 GLU N 1 1
15 3819 1 1 9 GLU O O -3.029 4.265 2.167 1.00 . A A . 9 GLU O 1 1
15 3820 1 1 9 GLU OE1 O 0.473 1.762 -1.445 1.00 . A A . 9 GLU OE1 1 1
15 3821 1 1 10 SER C C -6.507 2.460 1.539 1.00 . A A . 10 SER C 1 1
15 3822 1 1 10 SER CA C -5.302 3.153 0.949 1.00 . A A . 10 SER CA 1 1
15 3823 1 1 10 SER CB C -5.403 3.174 -0.595 1.00 . A A . 10 SER CB 1 1
15 3824 1 1 10 SER H H -4.055 1.460 1.100 1.00 . A A . 10 SER H 1 1
15 3825 1 1 10 SER HA H -5.289 4.192 1.315 1.00 . A A . 10 SER HA 1 1
15 3826 1 1 10 SER HB2 H -6.325 3.687 -0.915 1.00 . A A . 10 SER HB2 1 1
15 3827 1 1 10 SER HB3 H -4.532 3.718 -0.998 1.00 . A A . 10 SER HB3 1 1
15 3828 1 1 10 SER HG H -5.422 1.779 -2.032 1.00 . A A . 10 SER HG 1 1
15 3829 1 1 10 SER N N -4.084 2.438 1.315 1.00 . A A . 10 SER N 1 1
15 3830 1 1 10 SER O O -6.401 1.306 1.926 1.00 . A A . 10 SER O 1 1
15 3831 1 1 10 SER OG O -5.397 1.821 -1.081 1.00 . A A . 10 SER OG 1 1
15 3832 1 1 11 MET C C -9.310 1.341 1.484 1.00 . A A . 11 MET C 1 1
15 3833 1 1 11 MET CA C -8.846 2.571 2.231 1.00 . A A . 11 MET CA 1 1
15 3834 1 1 11 MET CB C -10.017 3.590 2.361 1.00 . A A . 11 MET CB 1 1
15 3835 1 1 11 MET CE C -12.137 6.005 -0.325 1.00 . A A . 11 MET CE 1 1
15 3836 1 1 11 MET CG C -10.597 4.075 1.004 1.00 . A A . 11 MET CG 1 1
15 3837 1 1 11 MET H H -7.698 4.109 1.295 1.00 . A A . 11 MET H 1 1
15 3838 1 1 11 MET HA H -8.565 2.269 3.255 1.00 . A A . 11 MET HA 1 1
15 3839 1 1 11 MET HB2 H -10.833 3.127 2.939 1.00 . A A . 11 MET HB2 1 1
15 3840 1 1 11 MET HB3 H -9.656 4.465 2.926 1.00 . A A . 11 MET HB3 1 1
15 3841 1 1 11 MET HE1 H -12.972 6.721 -0.298 1.00 . A A . 11 MET HE1 1 1
15 3842 1 1 11 MET HE2 H -11.226 6.526 -0.655 1.00 . A A . 11 MET HE2 1 1
15 3843 1 1 11 MET HE3 H -12.374 5.196 -1.032 1.00 . A A . 11 MET HE3 1 1
15 3844 1 1 11 MET HG2 H -9.824 4.539 0.376 1.00 . A A . 11 MET HG2 1 1
15 3845 1 1 11 MET HG3 H -11.062 3.248 0.447 1.00 . A A . 11 MET HG3 1 1
15 3846 1 1 11 MET N N -7.659 3.164 1.620 1.00 . A A . 11 MET N 1 1
15 3847 1 1 11 MET O O -9.733 0.396 2.132 1.00 . A A . 11 MET O 1 1
15 3848 1 1 11 MET SD S -11.886 5.320 1.342 1.00 . A A . 11 MET SD 1 1
15 3849 1 1 12 SER C C -8.870 -0.951 -0.714 1.00 . A A . 12 SER C 1 1
15 3850 1 1 12 SER CA C -9.831 0.213 -0.615 1.00 . A A . 12 SER CA 1 1
15 3851 1 1 12 SER CB C -10.248 0.652 -2.043 1.00 . A A . 12 SER CB 1 1
15 3852 1 1 12 SER H H -8.850 2.090 -0.377 1.00 . A A . 12 SER H 1 1
15 3853 1 1 12 SER HA H -10.758 -0.122 -0.118 1.00 . A A . 12 SER HA 1 1
15 3854 1 1 12 SER HB2 H -10.949 1.500 -1.968 1.00 . A A . 12 SER HB2 1 1
15 3855 1 1 12 SER HB3 H -9.363 0.977 -2.615 1.00 . A A . 12 SER HB3 1 1
15 3856 1 1 12 SER HG H -11.173 -0.238 -3.587 1.00 . A A . 12 SER HG 1 1
15 3857 1 1 12 SER N N -9.258 1.331 0.133 1.00 . A A . 12 SER N 1 1
15 3858 1 1 12 SER O O -9.264 -2.065 -0.405 1.00 . A A . 12 SER O 1 1
15 3859 1 1 12 SER OG O -10.883 -0.455 -2.706 1.00 . A A . 12 SER OG 1 1
15 3860 1 1 13 SER C C -6.291 -2.484 -0.086 1.00 . A A . 13 SER C 1 1
15 3861 1 1 13 SER CA C -6.706 -1.851 -1.394 1.00 . A A . 13 SER CA 1 1
15 3862 1 1 13 SER CB C -5.449 -1.405 -2.188 1.00 . A A . 13 SER CB 1 1
15 3863 1 1 13 SER H H -7.294 0.203 -1.352 1.00 . A A . 13 SER H 1 1
15 3864 1 1 13 SER HA H -7.238 -2.604 -1.999 1.00 . A A . 13 SER HA 1 1
15 3865 1 1 13 SER HB2 H -5.743 -0.811 -3.069 1.00 . A A . 13 SER HB2 1 1
15 3866 1 1 13 SER HB3 H -4.825 -0.774 -1.538 1.00 . A A . 13 SER HB3 1 1
15 3867 1 1 13 SER HG H -5.105 -3.071 -3.255 1.00 . A A . 13 SER HG 1 1
15 3868 1 1 13 SER N N -7.613 -0.726 -1.160 1.00 . A A . 13 SER N 1 1
15 3869 1 1 13 SER O O -6.659 -1.968 0.957 1.00 . A A . 13 SER O 1 1
15 3870 1 1 13 SER OG O -4.654 -2.525 -2.618 1.00 . A A . 13 SER OG 1 1
15 3871 1 1 14 GLN C C -3.615 -4.472 1.047 1.00 . A A . 14 GLN C 1 1
15 3872 1 1 14 GLN CA C -5.120 -4.309 1.076 1.00 . A A . 14 GLN CA 1 1
15 3873 1 1 14 GLN CB C -5.919 -5.643 1.099 1.00 . A A . 14 GLN CB 1 1
15 3874 1 1 14 GLN CD C -6.778 -7.587 2.432 1.00 . A A . 14 GLN CD 1 1
15 3875 1 1 14 GLN CG C -5.983 -6.302 2.502 1.00 . A A . 14 GLN CG 1 1
15 3876 1 1 14 GLN H H -5.241 -3.996 -1.012 1.00 . A A . 14 GLN H 1 1
15 3877 1 1 14 GLN HA H -5.355 -3.734 1.986 1.00 . A A . 14 GLN HA 1 1
15 3878 1 1 14 GLN HB2 H -6.950 -5.421 0.779 1.00 . A A . 14 GLN HB2 1 1
15 3879 1 1 14 GLN HB3 H -5.486 -6.344 0.367 1.00 . A A . 14 GLN HB3 1 1
15 3880 1 1 14 GLN HE21 H -8.587 -6.648 2.120 1.00 . A A . 14 GLN HE21 1 1
15 3881 1 1 14 GLN HE22 H -8.645 -8.369 2.155 1.00 . A A . 14 GLN HE22 1 1
15 3882 1 1 14 GLN HG2 H -4.964 -6.505 2.868 1.00 . A A . 14 GLN HG2 1 1
15 3883 1 1 14 GLN HG3 H -6.472 -5.625 3.221 1.00 . A A . 14 GLN HG3 1 1
15 3884 1 1 14 GLN N N -5.524 -3.601 -0.138 1.00 . A A . 14 GLN N 1 1
15 3885 1 1 14 GLN NE2 N -8.112 -7.524 2.217 1.00 . A A . 14 GLN NE2 1 1
15 3886 1 1 14 GLN O O -3.119 -5.568 1.255 1.00 . A A . 14 GLN O 1 1
15 3887 1 1 14 GLN OE1 O -6.195 -8.652 2.565 1.00 . A A . 14 GLN OE1 1 1
15 3888 1 1 15 THR C C -0.987 -2.399 1.858 1.00 . A A . 15 THR C 1 1
15 3889 1 1 15 THR CA C -1.425 -3.353 0.769 1.00 . A A . 15 THR CA 1 1
15 3890 1 1 15 THR CB C -0.869 -2.948 -0.630 1.00 . A A . 15 THR CB 1 1
15 3891 1 1 15 THR CG2 C -1.413 -1.581 -1.114 1.00 . A A . 15 THR CG2 1 1
15 3892 1 1 15 THR H H -3.354 -2.478 0.648 1.00 . A A . 15 THR H 1 1
15 3893 1 1 15 THR HA H -1.017 -4.343 1.026 1.00 . A A . 15 THR HA 1 1
15 3894 1 1 15 THR HB H -1.174 -3.704 -1.375 1.00 . A A . 15 THR HB 1 1
15 3895 1 1 15 THR HG1 H 0.987 -3.710 -0.473 1.00 . A A . 15 THR HG1 1 1
15 3896 1 1 15 THR HG21 H -1.344 -0.834 -0.316 1.00 . A A . 15 THR HG21 1 1
15 3897 1 1 15 THR HG22 H -2.463 -1.659 -1.424 1.00 . A A . 15 THR HG22 1 1
15 3898 1 1 15 THR HG23 H -0.829 -1.224 -1.977 1.00 . A A . 15 THR HG23 1 1
15 3899 1 1 15 THR N N -2.891 -3.356 0.784 1.00 . A A . 15 THR N 1 1
15 3900 1 1 15 THR O O -1.867 -1.770 2.423 1.00 . A A . 15 THR O 1 1
15 3901 1 1 15 THR OG1 O 0.570 -2.866 -0.618 1.00 . A A . 15 THR OG1 1 1
15 3902 1 1 16 TYR C C 1.982 -0.659 2.938 1.00 . A A . 16 TYR C 1 1
15 3903 1 1 16 TYR CA C 0.743 -1.443 3.314 1.00 . A A . 16 TYR CA 1 1
15 3904 1 1 16 TYR CB C 1.028 -2.356 4.534 1.00 . A A . 16 TYR CB 1 1
15 3905 1 1 16 TYR CD1 C -0.334 -4.458 4.032 1.00 . A A . 16 TYR CD1 1 1
15 3906 1 1 16 TYR CD2 C -1.025 -3.071 5.871 1.00 . A A . 16 TYR CD2 1 1
15 3907 1 1 16 TYR CE1 C -1.410 -5.319 4.274 1.00 . A A . 16 TYR CE1 1 1
15 3908 1 1 16 TYR CE2 C -2.042 -3.978 6.173 1.00 . A A . 16 TYR CE2 1 1
15 3909 1 1 16 TYR CG C -0.142 -3.313 4.815 1.00 . A A . 16 TYR CG 1 1
15 3910 1 1 16 TYR CZ C -2.269 -5.086 5.353 1.00 . A A . 16 TYR CZ 1 1
15 3911 1 1 16 TYR H H 1.032 -2.788 1.703 1.00 . A A . 16 TYR H 1 1
15 3912 1 1 16 TYR HA H -0.036 -0.718 3.591 1.00 . A A . 16 TYR HA 1 1
15 3913 1 1 16 TYR HB2 H 1.910 -2.969 4.316 1.00 . A A . 16 TYR HB2 1 1
15 3914 1 1 16 TYR HB3 H 1.267 -1.749 5.422 1.00 . A A . 16 TYR HB3 1 1
15 3915 1 1 16 TYR HD1 H 0.354 -4.692 3.229 1.00 . A A . 16 TYR HD1 1 1
15 3916 1 1 16 TYR HD2 H -0.918 -2.185 6.478 1.00 . A A . 16 TYR HD2 1 1
15 3917 1 1 16 TYR HE1 H -1.568 -6.170 3.618 1.00 . A A . 16 TYR HE1 1 1
15 3918 1 1 16 TYR HE2 H -2.652 -3.826 7.054 1.00 . A A . 16 TYR HE2 1 1
15 3919 1 1 16 TYR HH H -3.368 -6.723 5.100 1.00 . A A . 16 TYR HH 1 1
15 3920 1 1 16 TYR N N 0.322 -2.274 2.184 1.00 . A A . 16 TYR N 1 1
15 3921 1 1 16 TYR O O 2.632 -1.046 1.981 1.00 . A A . 16 TYR O 1 1
15 3922 1 1 16 TYR OH O -3.343 -5.936 5.633 1.00 . A A . 16 TYR OH 1 1
15 3923 1 1 17 TRP C C 4.711 0.467 4.009 1.00 . A A . 17 TRP C 1 1
15 3924 1 1 17 TRP CA C 3.549 1.180 3.350 1.00 . A A . 17 TRP CA 1 1
15 3925 1 1 17 TRP CB C 3.480 2.638 3.885 1.00 . A A . 17 TRP CB 1 1
15 3926 1 1 17 TRP CD1 C 1.332 3.991 3.612 1.00 . A A . 17 TRP CD1 1 1
15 3927 1 1 17 TRP CD2 C 2.570 3.894 1.687 1.00 . A A . 17 TRP CD2 1 1
15 3928 1 1 17 TRP CE2 C 1.411 4.625 1.509 1.00 . A A . 17 TRP CE2 1 1
15 3929 1 1 17 TRP CE3 C 3.484 3.710 0.650 1.00 . A A . 17 TRP CE3 1 1
15 3930 1 1 17 TRP CG C 2.474 3.471 3.132 1.00 . A A . 17 TRP CG 1 1
15 3931 1 1 17 TRP CH2 C 1.987 5.016 -0.770 1.00 . A A . 17 TRP CH2 1 1
15 3932 1 1 17 TRP CZ2 C 1.079 5.195 0.280 1.00 . A A . 17 TRP CZ2 1 1
15 3933 1 1 17 TRP CZ3 C 3.179 4.300 -0.583 1.00 . A A . 17 TRP CZ3 1 1
15 3934 1 1 17 TRP H H 1.773 0.720 4.448 1.00 . A A . 17 TRP H 1 1
15 3935 1 1 17 TRP HA H 3.683 1.212 2.258 1.00 . A A . 17 TRP HA 1 1
15 3936 1 1 17 TRP HB2 H 3.230 2.618 4.957 1.00 . A A . 17 TRP HB2 1 1
15 3937 1 1 17 TRP HB3 H 4.449 3.148 3.790 1.00 . A A . 17 TRP HB3 1 1
15 3938 1 1 17 TRP HD1 H 0.968 3.871 4.633 1.00 . A A . 17 TRP HD1 1 1
15 3939 1 1 17 TRP HE1 H -0.165 5.167 2.795 1.00 . A A . 17 TRP HE1 1 1
15 3940 1 1 17 TRP HE3 H 4.392 3.140 0.790 1.00 . A A . 17 TRP HE3 1 1
15 3941 1 1 17 TRP HH2 H 1.766 5.440 -1.745 1.00 . A A . 17 TRP HH2 1 1
15 3942 1 1 17 TRP HZ2 H 0.158 5.753 0.149 1.00 . A A . 17 TRP HZ2 1 1
15 3943 1 1 17 TRP HZ3 H 3.880 4.204 -1.407 1.00 . A A . 17 TRP HZ3 1 1
15 3944 1 1 17 TRP N N 2.324 0.436 3.660 1.00 . A A . 17 TRP N 1 1
15 3945 1 1 17 TRP NE1 N 0.727 4.664 2.669 1.00 . A A . 17 TRP NE1 1 1
15 3946 1 1 17 TRP O O 4.454 -0.157 5.026 1.00 . A A . 17 TRP O 1 1
15 3947 1 1 18 PRO C C 7.461 0.588 5.412 1.00 . A A . 18 PRO C 1 1
15 3948 1 1 18 PRO CA C 7.047 -0.211 4.204 1.00 . A A . 18 PRO CA 1 1
15 3949 1 1 18 PRO CB C 8.141 -0.184 3.110 1.00 . A A . 18 PRO CB 1 1
15 3950 1 1 18 PRO CD C 6.338 1.226 2.305 1.00 . A A . 18 PRO CD 1 1
15 3951 1 1 18 PRO CG C 7.882 1.154 2.381 1.00 . A A . 18 PRO CG 1 1
15 3952 1 1 18 PRO HA H 6.777 -1.244 4.479 1.00 . A A . 18 PRO HA 1 1
15 3953 1 1 18 PRO HB2 H 9.163 -0.267 3.515 1.00 . A A . 18 PRO HB2 1 1
15 3954 1 1 18 PRO HB3 H 7.972 -1.012 2.403 1.00 . A A . 18 PRO HB3 1 1
15 3955 1 1 18 PRO HD2 H 6.018 2.275 2.293 1.00 . A A . 18 PRO HD2 1 1
15 3956 1 1 18 PRO HD3 H 5.955 0.698 1.419 1.00 . A A . 18 PRO HD3 1 1
15 3957 1 1 18 PRO HG2 H 8.260 1.976 3.011 1.00 . A A . 18 PRO HG2 1 1
15 3958 1 1 18 PRO HG3 H 8.365 1.218 1.393 1.00 . A A . 18 PRO HG3 1 1
15 3959 1 1 18 PRO N N 5.979 0.502 3.518 1.00 . A A . 18 PRO N 1 1
15 3960 1 1 18 PRO O O 7.570 0.061 6.507 1.00 . A A . 18 PRO O 1 1
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