NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
592980 |
2n16   |
25548 | cing | 4-filtered-FRED | STAR | entry | full | 302 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n16
# This FRED archive file contains, for PDB entry <2n16>:
#
# - 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_2n16
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n16
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2339.76
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 $ATP_dependent_RNA_helicase_DHX36 A . 1 1
stop_
save_
save_ATP_dependent_RNA_helicase_DHX36
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ATP dependent RNA helicase DHX36"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SMHPGHLKGREIGMWYAKKQ
_Entity.Number_of_monomers 20
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 MET . 1 1
3 HIS . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 HIS . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 GLY . 1 1
10 ARG . 1 1
11 GLU . 1 1
12 ILE . 1 1
13 GLY . 1 1
14 MET . 1 1
15 TRP . 1 1
16 TYR . 1 1
17 ALA . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 GLN . 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
MET 2 2 1 1
HIS 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
HIS 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
GLY 9 9 1 1
ARG 10 10 1 1
GLU 11 11 1 1
ILE 12 12 1 1
GLY 13 13 1 1
MET 14 14 1 1
TRP 15 15 1 1
TYR 16 16 1 1
ALA 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
GLN 20 20 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
1 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
2 1 1 1 1 4 PRO HB2 . 4 PRO HB2 1 1
2 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
3 1 1 1 1 4 PRO HB2 . 4 PRO HB2 1 1
3 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
4 1 1 1 1 4 PRO HB2 . 4 PRO HB2 1 1
4 1 2 1 1 15 TRP HA . 15 TRP HA 1 1
5 1 1 1 1 4 PRO HD2 . 4 PRO HD2 1 1
5 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
6 1 1 1 1 4 PRO HD3 . 4 PRO HD3 1 1
6 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
7 1 1 1 1 4 PRO HD3 . 4 PRO HD3 1 1
7 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
8 1 1 1 1 4 PRO QG . 4 PRO QG 1 1
8 1 2 1 1 5 GLY H . 5 GLY H 1 1
9 1 1 1 1 4 PRO QG . 4 PRO QG 1 1
9 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
10 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
10 1 2 1 1 6 HIS HA . 6 HIS HA 1 1
11 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
11 1 2 1 1 6 HIS QB . 6 HIS QB 1 1
12 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
12 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
13 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
13 1 2 1 1 6 HIS QB . 6 HIS QB 1 1
14 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
14 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
15 1 1 1 1 6 HIS QB . 6 HIS QB 1 1
15 1 2 1 1 7 LEU H . 7 LEU H 1 1
16 1 1 1 1 7 LEU H . 7 LEU H 1 1
16 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
17 1 1 1 1 7 LEU H . 7 LEU H 1 1
17 1 2 1 1 8 LYS H . 8 LYS H 1 1
18 1 1 1 1 7 LEU H . 7 LEU H 1 1
18 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
19 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
19 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
20 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
20 1 2 1 1 8 LYS H . 8 LYS H 1 1
21 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
21 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
22 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
22 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
23 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
23 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
24 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
24 1 2 1 1 8 LYS H . 8 LYS H 1 1
25 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
25 1 2 1 1 9 GLY H . 9 GLY H 1 1
26 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
26 1 2 1 1 11 GLU H . 11 GLU H 1 1
27 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
27 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
28 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
28 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
29 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
29 1 2 1 1 12 ILE H . 12 ILE H 1 1
30 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
30 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
31 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
31 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
32 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
32 1 2 1 1 14 MET H . 14 MET H 1 1
33 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
33 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
34 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
34 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
35 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
35 1 2 1 1 8 LYS H . 8 LYS H 1 1
36 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
36 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
37 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
37 1 2 1 1 8 LYS H . 8 LYS H 1 1
38 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
38 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
39 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
39 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
40 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
40 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
41 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
41 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
42 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
42 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
43 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
43 1 2 1 1 13 GLY H . 13 GLY H 1 1
44 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
44 1 2 1 1 14 MET H . 14 MET H 1 1
45 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
45 1 2 1 1 15 TRP HB2 . 15 TRP HB2 1 1
46 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
46 1 2 1 1 15 TRP HB3 . 15 TRP HB3 1 1
47 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
47 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
48 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
48 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
49 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
49 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
50 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
50 1 2 1 1 15 TRP HB2 . 15 TRP HB2 1 1
51 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
51 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
52 1 1 1 1 8 LYS H . 8 LYS H 1 1
52 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
53 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
53 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
54 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
54 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
55 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
55 1 2 1 1 9 GLY H . 9 GLY H 1 1
56 1 1 1 1 9 GLY H . 9 GLY H 1 1
56 1 2 1 1 12 ILE H . 12 ILE H 1 1
57 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
57 1 2 1 1 10 ARG HA . 10 ARG HA 1 1
58 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
58 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
59 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
59 1 2 1 1 12 ILE H . 12 ILE H 1 1
60 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
60 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
61 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
61 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
62 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
62 1 2 1 1 11 GLU H . 11 GLU H 1 1
63 1 1 1 1 11 GLU H . 11 GLU H 1 1
63 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
64 1 1 1 1 11 GLU H . 11 GLU H 1 1
64 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
65 1 1 1 1 11 GLU H . 11 GLU H 1 1
65 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
66 1 1 1 1 11 GLU H . 11 GLU H 1 1
66 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
67 1 1 1 1 11 GLU H . 11 GLU H 1 1
67 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
68 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
68 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
69 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
69 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
70 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
70 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
71 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
71 1 2 1 1 12 ILE H . 12 ILE H 1 1
72 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
72 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
73 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
73 1 2 1 1 12 ILE H . 12 ILE H 1 1
74 1 1 1 1 12 ILE H . 12 ILE H 1 1
74 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
75 1 1 1 1 12 ILE H . 12 ILE H 1 1
75 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
76 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
76 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
77 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
77 1 2 1 1 13 GLY H . 13 GLY H 1 1
78 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
78 1 2 1 1 15 TRP HB2 . 15 TRP HB2 1 1
79 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
79 1 2 1 1 13 GLY H . 13 GLY H 1 1
80 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
80 1 2 1 1 13 GLY H . 13 GLY H 1 1
81 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
81 1 2 1 1 15 TRP H . 15 TRP H 1 1
82 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
82 1 2 1 1 15 TRP HB2 . 15 TRP HB2 1 1
83 1 1 1 1 13 GLY H . 13 GLY H 1 1
83 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
84 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
84 1 2 1 1 14 MET H . 14 MET H 1 1
85 1 1 1 1 14 MET H . 14 MET H 1 1
85 1 2 1 1 14 MET QG . 14 MET QG 1 1
86 1 1 1 1 14 MET HA . 14 MET HA 1 1
86 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
87 1 1 1 1 14 MET QB . 14 MET QB 1 1
87 1 2 1 1 15 TRP H . 15 TRP H 1 1
88 1 1 1 1 15 TRP H . 15 TRP H 1 1
88 1 2 1 1 15 TRP HB2 . 15 TRP HB2 1 1
89 1 1 1 1 15 TRP H . 15 TRP H 1 1
89 1 2 1 1 15 TRP HB3 . 15 TRP HB3 1 1
90 1 1 1 1 15 TRP H . 15 TRP H 1 1
90 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
91 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
91 1 2 1 1 15 TRP HD1 . 15 TRP HD1 1 1
92 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
92 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
93 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
93 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
94 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
94 1 2 1 1 16 TYR H . 16 TYR H 1 1
95 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
95 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
96 1 1 1 1 15 TRP HB3 . 15 TRP HB3 1 1
96 1 2 1 1 16 TYR H . 16 TYR H 1 1
97 1 1 1 1 15 TRP HB3 . 15 TRP HB3 1 1
97 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
98 1 1 1 1 15 TRP HB3 . 15 TRP HB3 1 1
98 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
99 1 1 1 1 16 TYR H . 16 TYR H 1 1
99 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
100 1 1 1 1 16 TYR H . 16 TYR H 1 1
100 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
101 1 1 1 1 16 TYR H . 16 TYR H 1 1
101 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
102 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
102 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
103 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
103 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
104 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
104 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
105 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
105 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
106 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
106 1 2 1 1 17 ALA H . 17 ALA H 1 1
107 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
107 1 2 1 1 18 LYS H . 18 LYS H 1 1
108 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
108 1 2 1 1 17 ALA H . 17 ALA H 1 1
109 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
109 1 2 1 1 17 ALA H . 17 ALA H 1 1
110 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
110 1 2 1 1 17 ALA H . 17 ALA H 1 1
111 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
111 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
112 1 1 1 1 17 ALA H . 17 ALA H 1 1
112 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
113 1 1 1 1 18 LYS H . 18 LYS H 1 1
113 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
114 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
114 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
115 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
115 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
116 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
116 1 2 1 1 19 LYS H . 19 LYS H 1 1
117 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
117 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
118 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
118 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
119 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
119 1 2 1 1 20 GLN H . 20 GLN H 1 1
120 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
120 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
121 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
121 1 2 1 1 20 GLN H . 20 GLN H 1 1
122 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
122 1 2 1 1 20 GLN H . 20 GLN H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.13 1 1
2 1 . . . . . . . 4.58 1 1
3 1 . . . . . . . 4.88 1 1
4 1 . . . . . . . 5.44 1 1
5 1 . . . . . . . 5.23 1 1
6 1 . . . . . . . 5.12 1 1
7 1 . . . . . . . 4.98 1 1
8 1 . . . . . . . 4.81 1 1
9 1 . . . . . . . 4.37 1 1
10 1 . . . . . . . 4.32 1 1
11 1 . . . . . . . 4.35 1 1
12 1 . . . . . . . 4.4 1 1
13 1 . . . . . . . 2.74 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 4.47 1 1
16 1 . . . . . . . 5.16 1 1
17 1 . . . . . . . 5.42 1 1
18 1 . . . . . . . 4.51 1 1
19 1 . . . . . . . 3.69 1 1
20 1 . . . . . . . 3.38 1 1
21 1 . . . . . . . 5.38 1 1
22 1 . . . . . . . 4.58 1 1
23 1 . . . . . . . 3.54 1 1
24 1 . . . . . . . 5.46 1 1
25 1 . . . . . . . 4.9 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.69 1 1
28 1 . . . . . . . 4.43 1 1
29 1 . . . . . . . 3.3 1 1
30 1 . . . . . . . 3.99 1 1
31 1 . . . . . . . 4.32 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 3.39 1 1
34 1 . . . . . . . 3.59 1 1
35 1 . . . . . . . 4.98 1 1
36 1 . . . . . . . 4.34 1 1
37 1 . . . . . . . 4.08 1 1
38 1 . . . . . . . 4.22 1 1
39 1 . . . . . . . 4.84 1 1
40 1 . . . . . . . 4.34 1 1
41 1 . . . . . . . 3.23 1 1
42 1 . . . . . . . 3.15 1 1
43 1 . . . . . . . 4.36 1 1
44 1 . . . . . . . 4.38 1 1
45 1 . . . . . . . 3.52 1 1
46 1 . . . . . . . 4.56 1 1
47 1 . . . . . . . 3.86 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.55 1 1
52 1 . . . . . . . 3.29 1 1
53 1 . . . . . . . 3.63 1 1
54 1 . . . . . . . 2.56 1 1
55 1 . . . . . . . 4.44 1 1
56 1 . . . . . . . 4.32 1 1
57 1 . . . . . . . 3.94 1 1
58 1 . . . . . . . 3.92 1 1
59 1 . . . . . . . 4.18 1 1
60 1 . . . . . . . 4.13 1 1
61 1 . . . . . . . 3.32 1 1
62 1 . . . . . . . 3.55 1 1
63 1 . . . . . . . 3.05 1 1
64 1 . . . . . . . 4.02 1 1
65 1 . . . . . . . 4.31 1 1
66 1 . . . . . . . 3.61 1 1
67 1 . . . . . . . 4.31 1 1
68 1 . . . . . . . 3.95 1 1
69 1 . . . . . . . 3.26 1 1
70 1 . . . . . . . 3.95 1 1
71 1 . . . . . . . 3.45 1 1
72 1 . . . . . . . 2.62 1 1
73 1 . . . . . . . 4.42 1 1
74 1 . . . . . . . 3.05 1 1
75 1 . . . . . . . 5.13 1 1
76 1 . . . . . . . 4.11 1 1
77 1 . . . . . . . 3.54 1 1
78 1 . . . . . . . 4.23 1 1
79 1 . . . . . . . 4.26 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.39 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 2.7 1 1
84 1 . . . . . . . 3.22 1 1
85 1 . . . . . . . 4.44 1 1
86 1 . . . . . . . 4.08 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 2.91 1 1
89 1 . . . . . . . 4.02 1 1
90 1 . . . . . . . 5.4 1 1
91 1 . . . . . . . 4.21 1 1
92 1 . . . . . . . 4.86 1 1
93 1 . . . . . . . 5.34 1 1
94 1 . . . . . . . 4.08 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 3.52 1 1
97 1 . . . . . . . 4.82 1 1
98 1 . . . . . . . 4.07 1 1
99 1 . . . . . . . 4.11 1 1
100 1 . . . . . . . 4.11 1 1
101 1 . . . . . . . 3.73 1 1
102 1 . . . . . . . 3.56 1 1
103 1 . . . . . . . 5.01 1 1
104 1 . . . . . . . 5.31 1 1
105 1 . . . . . . . 4.72 1 1
106 1 . . . . . . . 4.37 1 1
107 1 . . . . . . . 5.13 1 1
108 1 . . . . . . . 5.25 1 1
109 1 . . . . . . . 5.25 1 1
110 1 . . . . . . . 4.29 1 1
111 1 . . . . . . . 5.14 1 1
112 1 . . . . . . . 3.02 1 1
113 1 . . . . . . . 4.8 1 1
114 1 . . . . . . . 4.79 1 1
115 1 . . . . . . . 3.99 1 1
116 1 . . . . . . . 3.13 1 1
117 1 . . . . . . . 5.07 1 1
118 1 . . . . . . . 3.87 1 1
119 1 . . . . . . . 2.89 1 1
120 1 . . . . . . . 2.77 1 1
121 1 . . . . . . . 3.5 1 1
122 1 . . . . . . . 5.07 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER C 1 1 2 MET N -75.0 185.0 . 1 SER . . 1 SER . . 1 SER . . 1 SER . 1 1
2 PSI 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER C 1 1 2 MET N 25.0 55.0 . 1 SER . . 1 SER . . 1 SER . . 1 SER . 1 1
3 PSI 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER C 1 1 2 MET N 105.0 185.0 . 1 SER . . 1 SER . . 1 SER . . 1 SER . 1 1
4 PHI 1 1 1 SER C 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET C -174.99998 75.0 . 2 MET . . 2 MET . . 2 MET . . 2 MET . 1 1
5 PHI 1 1 1 SER C 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET C -255.0 -25.0 . 2 MET . . 2 MET . . 2 MET . . 2 MET . 1 1
6 PHI 1 1 1 SER C 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET C -135.0 75.0 . 2 MET . . 2 MET . . 2 MET . . 2 MET . 1 1
7 PSI 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET C 1 1 3 HIS N -75.0 185.0 . 2 MET . . 2 MET . . 2 MET . . 2 MET . 1 1
8 PSI 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET C 1 1 3 HIS N 25.0 55.0 . 2 MET . . 2 MET . . 2 MET . . 2 MET . 1 1
9 PSI 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET C 1 1 3 HIS N 105.0 185.0 . 2 MET . . 2 MET . . 2 MET . . 2 MET . 1 1
10 PHI 1 1 5 GLY C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -174.99998 75.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1
11 PHI 1 1 5 GLY C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -255.0 -25.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1
12 PHI 1 1 5 GLY C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -135.0 75.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1
13 PSI 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 LEU N -75.0 185.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1
14 PSI 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 LEU N 25.0 55.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1
15 PSI 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 LEU N 105.0 185.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1
16 PHI 1 1 6 HIS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -174.99998 75.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
17 PHI 1 1 6 HIS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -255.0 -25.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
18 PHI 1 1 6 HIS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -135.0 75.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
19 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LYS N -75.0 185.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
20 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LYS N 25.0 55.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
21 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LYS N 105.0 185.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
22 PHI 1 1 7 LEU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -174.99998 75.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
23 PHI 1 1 7 LEU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -255.0 -25.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
24 PHI 1 1 7 LEU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -135.0 75.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
25 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLY N -75.0 185.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
26 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLY N 25.0 55.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
27 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLY N 105.0 185.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
28 PHI 1 1 9 GLY C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -174.99998 75.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
29 PHI 1 1 9 GLY C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -255.0 -25.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
30 PHI 1 1 9 GLY C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -135.0 75.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
31 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 GLU N -75.0 185.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
32 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 GLU N 25.0 55.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
33 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 GLU N 105.0 185.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
34 PHI 1 1 10 ARG C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -174.99998 75.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
35 PHI 1 1 10 ARG C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -255.0 -25.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
36 PHI 1 1 10 ARG C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -135.0 75.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
37 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ILE N -75.0 185.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
38 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ILE N 25.0 55.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
39 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ILE N 105.0 185.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
40 PHI 1 1 11 GLU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -174.99998 75.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
41 PHI 1 1 11 GLU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -255.0 -25.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
42 PHI 1 1 11 GLU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -135.0 75.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
43 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 GLY N -75.0 185.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
44 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 GLY N 25.0 55.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
45 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 GLY N 105.0 185.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
46 PHI 1 1 13 GLY C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -174.99998 75.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
47 PHI 1 1 13 GLY C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -255.0 -25.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
48 PHI 1 1 13 GLY C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -135.0 75.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
49 PSI 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 TRP N -75.0 185.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
50 PSI 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 TRP N 25.0 55.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
51 PSI 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 TRP N 105.0 185.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
52 PHI 1 1 14 MET C 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C -174.99998 75.0 . 15 TRP . . 15 TRP . . 15 TRP . . 15 TRP . 1 1
53 PHI 1 1 14 MET C 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C -255.0 -25.0 . 15 TRP . . 15 TRP . . 15 TRP . . 15 TRP . 1 1
54 PHI 1 1 14 MET C 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C -135.0 75.0 . 15 TRP . . 15 TRP . . 15 TRP . . 15 TRP . 1 1
55 PSI 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C 1 1 16 TYR N -75.0 185.0 . 15 TRP . . 15 TRP . . 15 TRP . . 15 TRP . 1 1
56 PSI 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C 1 1 16 TYR N 25.0 55.0 . 15 TRP . . 15 TRP . . 15 TRP . . 15 TRP . 1 1
57 PSI 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C 1 1 16 TYR N 105.0 185.0 . 15 TRP . . 15 TRP . . 15 TRP . . 15 TRP . 1 1
58 PHI 1 1 15 TRP C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -174.99998 75.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
59 PHI 1 1 15 TRP C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -255.0 -25.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
60 PHI 1 1 15 TRP C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -135.0 75.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
61 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 ALA N -75.0 185.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
62 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 ALA N 25.0 55.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
63 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 ALA N 105.0 185.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
64 PHI 1 1 16 TYR C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -174.99998 75.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
65 PHI 1 1 16 TYR C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -255.0 -25.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
66 PHI 1 1 16 TYR C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -135.0 75.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
67 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LYS N -75.0 185.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
68 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LYS N 25.0 55.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
69 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LYS N 105.0 185.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
70 PHI 1 1 17 ALA C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -174.99998 75.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
71 PHI 1 1 17 ALA C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -255.0 -25.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
72 PHI 1 1 17 ALA C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -135.0 75.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
73 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LYS N -75.0 185.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
74 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LYS N 25.0 55.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
75 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LYS N 105.0 185.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
76 PHI 1 1 18 LYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -174.99998 75.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
77 PHI 1 1 18 LYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -255.0 -25.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
78 PHI 1 1 18 LYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -135.0 75.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
79 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLN N -75.0 185.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
80 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLN N 25.0 55.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
81 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLN N 105.0 185.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
82 PHI 1 1 19 LYS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -174.99998 75.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
83 PHI 1 1 19 LYS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -255.0 -25.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
84 PHI 1 1 19 LYS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -135.0 75.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
85 CHI1 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER CB 1 1 1 SER OG -89.99999 210.0 . 1 SER . . 1 SER . . 1 SER . . 1 SER . 1 1
86 CHI1 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER CB 1 1 1 SER OG -330.0 -30.0 . 1 SER . . 1 SER . . 1 SER . . 1 SER . 1 1
87 CHI1 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER CB 1 1 1 SER OG -210.0 89.99999 . 1 SER . . 1 SER . . 1 SER . . 1 SER . 1 1
88 CHI1 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET CB 1 1 2 MET CG -89.99999 210.0 . 2 MET . . 2 MET . . 2 MET . . 2 MET . 1 1
89 CHI1 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET CB 1 1 2 MET CG -330.0 -30.0 . 2 MET . . 2 MET . . 2 MET . . 2 MET . 1 1
90 CHI1 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET CB 1 1 2 MET CG -210.0 89.99999 . 2 MET . . 2 MET . . 2 MET . . 2 MET . 1 1
91 CHI2 1 1 2 MET CA 1 1 2 MET CB 1 1 2 MET CG 1 1 2 MET SD -89.99999 210.0 . 2 MET . . 2 MET . . 2 MET . . 2 MET . 1 1
92 CHI2 1 1 2 MET CA 1 1 2 MET CB 1 1 2 MET CG 1 1 2 MET SD -330.0 -30.0 . 2 MET . . 2 MET . . 2 MET . . 2 MET . 1 1
93 CHI2 1 1 2 MET CA 1 1 2 MET CB 1 1 2 MET CG 1 1 2 MET SD -210.0 89.99999 . 2 MET . . 2 MET . . 2 MET . . 2 MET . 1 1
94 CHI1 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS CB 1 1 3 HIS CG -89.99999 210.0 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1
95 CHI1 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS CB 1 1 3 HIS CG -330.0 -30.0 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1
96 CHI1 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS CB 1 1 3 HIS CG -210.0 89.99999 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1
97 CHI1 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -89.99999 210.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1
98 CHI1 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -330.0 -30.0 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1
99 CHI1 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -210.0 89.99999 . 6 HIS . . 6 HIS . . 6 HIS . . 6 HIS . 1 1
100 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -89.99999 210.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
101 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -330.0 -30.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
102 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -210.0 89.99999 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
103 CHI2 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG 1 1 7 LEU CD1 -89.99999 210.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
104 CHI2 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG 1 1 7 LEU CD1 -330.0 -30.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
105 CHI2 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG 1 1 7 LEU CD1 -210.0 89.99999 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
106 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
107 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -330.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
108 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
109 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
110 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -330.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
111 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
112 CHI3 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
113 CHI3 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -330.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
114 CHI3 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
115 CHI4 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
116 CHI4 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -330.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
117 CHI4 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
118 CHI1 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG -89.99999 210.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
119 CHI1 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG -330.0 -30.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
120 CHI1 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG -210.0 89.99999 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
121 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD -89.99999 210.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
122 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD -330.0 -30.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
123 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD -210.0 89.99999 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
124 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE -89.99999 210.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
125 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE -330.0 -30.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
126 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE -210.0 89.99999 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
127 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -89.99999 210.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
128 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -330.0 -30.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
129 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -210.0 89.99999 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
130 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -89.99999 210.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
131 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -330.0 -30.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
132 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -210.0 89.99999 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
133 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
134 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -330.0 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
135 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
136 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
137 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -330.0 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
138 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
139 CHI1 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -89.99999 210.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
140 CHI1 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -330.0 -30.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
141 CHI1 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -210.0 89.99999 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
142 CHI2 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG 1 1 14 MET SD -89.99999 210.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
143 CHI2 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG 1 1 14 MET SD -330.0 -30.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
144 CHI2 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG 1 1 14 MET SD -210.0 89.99999 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
145 CHI1 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP CB 1 1 15 TRP CG -89.99999 210.0 . 15 TRP . . 15 TRP . . 15 TRP . . 15 TRP . 1 1
146 CHI1 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP CB 1 1 15 TRP CG -330.0 -30.0 . 15 TRP . . 15 TRP . . 15 TRP . . 15 TRP . 1 1
147 CHI1 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP CB 1 1 15 TRP CG -210.0 89.99999 . 15 TRP . . 15 TRP . . 15 TRP . . 15 TRP . 1 1
148 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -89.99999 210.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
149 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -330.0 -30.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
150 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -210.0 89.99999 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
151 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
152 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
153 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
154 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
155 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
156 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
157 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
158 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
159 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
160 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
161 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
162 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
163 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
164 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
165 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
166 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
167 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
168 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
169 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
170 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
171 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
172 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
173 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
174 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
175 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -89.99999 210.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
176 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -330.0 -30.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
177 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -210.0 89.99999 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
178 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD -89.99999 210.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
179 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD -330.0 -30.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
180 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD -210.0 89.99999 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 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 1.643 -1.131 -2.159 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.589 -0.131 -0.945 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 1.916 0.944 -1.739 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 4.154 0.255 -1.779 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 3.828 0.433 -0.056 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 3.614 -1.780 0.113 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 0.890 -2.014 -1.748 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 3.949 -1.486 -0.738 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 MET C C 2.233 -3.497 -3.922 1.00 . A A . 2 MET C 1 1
1 13 1 1 2 MET CA C 1.755 -2.122 -4.379 1.00 . A A . 2 MET CA 1 1
1 14 1 1 2 MET CB C 2.359 -1.787 -5.744 1.00 . A A . 2 MET CB 1 1
1 15 1 1 2 MET CE C -0.279 -2.785 -8.816 1.00 . A A . 2 MET CE 1 1
1 16 1 1 2 MET CG C 1.705 -2.529 -6.897 1.00 . A A . 2 MET CG 1 1
1 17 1 1 2 MET H H 2.705 -0.368 -3.672 1.00 . A A . 2 MET H 1 1
1 18 1 1 2 MET HA H 0.679 -2.139 -4.466 1.00 . A A . 2 MET HA 1 1
1 19 1 1 2 MET HB2 H 2.254 -0.727 -5.920 1.00 . A A . 2 MET HB2 1 1
1 20 1 1 2 MET HB3 H 3.409 -2.039 -5.732 1.00 . A A . 2 MET HB3 1 1
1 21 1 1 2 MET HE1 H 0.024 -2.214 -9.681 1.00 . A A . 2 MET HE1 1 1
1 22 1 1 2 MET HE2 H 0.258 -3.722 -8.796 1.00 . A A . 2 MET HE2 1 1
1 23 1 1 2 MET HE3 H -1.341 -2.978 -8.866 1.00 . A A . 2 MET HE3 1 1
1 24 1 1 2 MET HG2 H 2.348 -2.464 -7.762 1.00 . A A . 2 MET HG2 1 1
1 25 1 1 2 MET HG3 H 1.585 -3.566 -6.618 1.00 . A A . 2 MET HG3 1 1
1 26 1 1 2 MET N N 2.109 -1.098 -3.403 1.00 . A A . 2 MET N 1 1
1 27 1 1 2 MET O O 3.434 -3.736 -3.794 1.00 . A A . 2 MET O 1 1
1 28 1 1 2 MET SD S 0.089 -1.856 -7.329 1.00 . A A . 2 MET SD 1 1
1 29 1 1 3 HIS C C 1.903 -6.654 -4.426 1.00 . A A . 3 HIS C 1 1
1 30 1 1 3 HIS CA C 1.611 -5.747 -3.234 1.00 . A A . 3 HIS CA 1 1
1 31 1 1 3 HIS CB C 0.462 -6.326 -2.407 1.00 . A A . 3 HIS CB 1 1
1 32 1 1 3 HIS CD2 C 0.402 -6.854 0.131 1.00 . A A . 3 HIS CD2 1 1
1 33 1 1 3 HIS CE1 C 0.941 -4.867 0.885 1.00 . A A . 3 HIS CE1 1 1
1 34 1 1 3 HIS CG C 0.580 -6.047 -0.941 1.00 . A A . 3 HIS CG 1 1
1 35 1 1 3 HIS H H 0.346 -4.146 -3.796 1.00 . A A . 3 HIS H 1 1
1 36 1 1 3 HIS HA H 2.494 -5.690 -2.616 1.00 . A A . 3 HIS HA 1 1
1 37 1 1 3 HIS HB2 H -0.470 -5.903 -2.752 1.00 . A A . 3 HIS HB2 1 1
1 38 1 1 3 HIS HB3 H 0.436 -7.398 -2.541 1.00 . A A . 3 HIS HB3 1 1
1 39 1 1 3 HIS HD1 H 1.108 -4.008 -0.964 1.00 . A A . 3 HIS HD1 1 1
1 40 1 1 3 HIS HD2 H 0.129 -7.900 0.109 1.00 . A A . 3 HIS HD2 1 1
1 41 1 1 3 HIS HE1 H 1.174 -4.049 1.550 1.00 . A A . 3 HIS HE1 1 1
1 42 1 1 3 HIS N N 1.286 -4.396 -3.677 1.00 . A A . 3 HIS N 1 1
1 43 1 1 3 HIS ND1 N 0.915 -4.809 -0.435 1.00 . A A . 3 HIS ND1 1 1
1 44 1 1 3 HIS NE2 N 0.632 -6.098 1.254 1.00 . A A . 3 HIS NE2 1 1
1 45 1 1 3 HIS O O 1.526 -6.367 -5.562 1.00 . A A . 3 HIS O 1 1
1 46 1 1 4 PRO C C 1.736 -9.500 -5.733 1.00 . A A . 4 PRO C 1 1
1 47 1 1 4 PRO CA C 2.950 -8.746 -5.201 1.00 . A A . 4 PRO CA 1 1
1 48 1 1 4 PRO CB C 3.900 -9.704 -4.477 1.00 . A A . 4 PRO CB 1 1
1 49 1 1 4 PRO CD C 3.073 -8.181 -2.831 1.00 . A A . 4 PRO CD 1 1
1 50 1 1 4 PRO CG C 3.520 -9.601 -3.041 1.00 . A A . 4 PRO CG 1 1
1 51 1 1 4 PRO HA H 3.469 -8.274 -6.023 1.00 . A A . 4 PRO HA 1 1
1 52 1 1 4 PRO HB2 H 3.758 -10.708 -4.853 1.00 . A A . 4 PRO HB2 1 1
1 53 1 1 4 PRO HB3 H 4.921 -9.394 -4.639 1.00 . A A . 4 PRO HB3 1 1
1 54 1 1 4 PRO HD2 H 2.276 -8.139 -2.104 1.00 . A A . 4 PRO HD2 1 1
1 55 1 1 4 PRO HD3 H 3.904 -7.566 -2.519 1.00 . A A . 4 PRO HD3 1 1
1 56 1 1 4 PRO HG2 H 2.713 -10.284 -2.824 1.00 . A A . 4 PRO HG2 1 1
1 57 1 1 4 PRO HG3 H 4.376 -9.820 -2.419 1.00 . A A . 4 PRO HG3 1 1
1 58 1 1 4 PRO N N 2.592 -7.775 -4.163 1.00 . A A . 4 PRO N 1 1
1 59 1 1 4 PRO O O 1.526 -10.667 -5.407 1.00 . A A . 4 PRO O 1 1
1 60 1 1 5 GLY C C 0.005 -10.017 -8.502 1.00 . A A . 5 GLY C 1 1
1 61 1 1 5 GLY CA C -0.244 -9.446 -7.120 1.00 . A A . 5 GLY CA 1 1
1 62 1 1 5 GLY H H 1.156 -7.895 -6.780 1.00 . A A . 5 GLY H 1 1
1 63 1 1 5 GLY HA2 H -0.565 -10.243 -6.466 1.00 . A A . 5 GLY HA2 1 1
1 64 1 1 5 GLY HA3 H -1.029 -8.708 -7.184 1.00 . A A . 5 GLY HA3 1 1
1 65 1 1 5 GLY N N 0.939 -8.824 -6.555 1.00 . A A . 5 GLY N 1 1
1 66 1 1 5 GLY O O -0.605 -11.014 -8.890 1.00 . A A . 5 GLY O 1 1
1 67 1 1 6 HIS C C 2.077 -11.100 -10.557 1.00 . A A . 6 HIS C 1 1
1 68 1 1 6 HIS CA C 1.229 -9.832 -10.598 1.00 . A A . 6 HIS CA 1 1
1 69 1 1 6 HIS CB C 1.972 -8.733 -11.359 1.00 . A A . 6 HIS CB 1 1
1 70 1 1 6 HIS CD2 C 3.172 -8.575 -13.653 1.00 . A A . 6 HIS CD2 1 1
1 71 1 1 6 HIS CE1 C 2.075 -10.161 -14.698 1.00 . A A . 6 HIS CE1 1 1
1 72 1 1 6 HIS CG C 2.269 -9.087 -12.784 1.00 . A A . 6 HIS CG 1 1
1 73 1 1 6 HIS H H 1.355 -8.593 -8.886 1.00 . A A . 6 HIS H 1 1
1 74 1 1 6 HIS HA H 0.304 -10.049 -11.109 1.00 . A A . 6 HIS HA 1 1
1 75 1 1 6 HIS HB2 H 1.371 -7.836 -11.360 1.00 . A A . 6 HIS HB2 1 1
1 76 1 1 6 HIS HB3 H 2.910 -8.532 -10.863 1.00 . A A . 6 HIS HB3 1 1
1 77 1 1 6 HIS HD1 H 0.879 -10.637 -13.108 1.00 . A A . 6 HIS HD1 1 1
1 78 1 1 6 HIS HD2 H 3.873 -7.777 -13.455 1.00 . A A . 6 HIS HD2 1 1
1 79 1 1 6 HIS HE1 H 1.741 -10.848 -15.461 1.00 . A A . 6 HIS HE1 1 1
1 80 1 1 6 HIS N N 0.902 -9.382 -9.250 1.00 . A A . 6 HIS N 1 1
1 81 1 1 6 HIS ND1 N 1.598 -10.077 -13.469 1.00 . A A . 6 HIS ND1 1 1
1 82 1 1 6 HIS NE2 N 3.031 -9.260 -14.836 1.00 . A A . 6 HIS NE2 1 1
1 83 1 1 6 HIS O O 1.936 -11.981 -11.407 1.00 . A A . 6 HIS O 1 1
1 84 1 1 7 LEU C C 3.112 -13.472 -8.675 1.00 . A A . 7 LEU C 1 1
1 85 1 1 7 LEU CA C 3.828 -12.346 -9.415 1.00 . A A . 7 LEU CA 1 1
1 86 1 1 7 LEU CB C 5.103 -11.957 -8.664 1.00 . A A . 7 LEU CB 1 1
1 87 1 1 7 LEU CD1 C 5.528 -12.220 -6.208 1.00 . A A . 7 LEU CD1 1 1
1 88 1 1 7 LEU CD2 C 5.494 -9.938 -7.231 1.00 . A A . 7 LEU CD2 1 1
1 89 1 1 7 LEU CG C 4.904 -11.340 -7.279 1.00 . A A . 7 LEU CG 1 1
1 90 1 1 7 LEU H H 3.023 -10.452 -8.920 1.00 . A A . 7 LEU H 1 1
1 91 1 1 7 LEU HA H 4.093 -12.692 -10.403 1.00 . A A . 7 LEU HA 1 1
1 92 1 1 7 LEU HB2 H 5.702 -12.847 -8.546 1.00 . A A . 7 LEU HB2 1 1
1 93 1 1 7 LEU HB3 H 5.639 -11.242 -9.272 1.00 . A A . 7 LEU HB3 1 1
1 94 1 1 7 LEU HD11 H 6.240 -12.891 -6.663 1.00 . A A . 7 LEU HD11 1 1
1 95 1 1 7 LEU HD12 H 4.755 -12.793 -5.718 1.00 . A A . 7 LEU HD12 1 1
1 96 1 1 7 LEU HD13 H 6.031 -11.600 -5.480 1.00 . A A . 7 LEU HD13 1 1
1 97 1 1 7 LEU HD21 H 5.982 -9.786 -6.279 1.00 . A A . 7 LEU HD21 1 1
1 98 1 1 7 LEU HD22 H 4.704 -9.210 -7.351 1.00 . A A . 7 LEU HD22 1 1
1 99 1 1 7 LEU HD23 H 6.215 -9.823 -8.027 1.00 . A A . 7 LEU HD23 1 1
1 100 1 1 7 LEU HG H 3.845 -11.265 -7.074 1.00 . A A . 7 LEU HG 1 1
1 101 1 1 7 LEU N N 2.957 -11.186 -9.566 1.00 . A A . 7 LEU N 1 1
1 102 1 1 7 LEU O O 3.587 -14.607 -8.641 1.00 . A A . 7 LEU O 1 1
1 103 1 1 8 LYS C C 1.203 -15.486 -8.055 1.00 . A A . 8 LYS C 1 1
1 104 1 1 8 LYS CA C 1.181 -14.134 -7.349 1.00 . A A . 8 LYS CA 1 1
1 105 1 1 8 LYS CB C -0.263 -13.651 -7.193 1.00 . A A . 8 LYS CB 1 1
1 106 1 1 8 LYS CD C -1.828 -15.135 -8.482 1.00 . A A . 8 LYS CD 1 1
1 107 1 1 8 LYS CE C -3.157 -15.025 -9.213 1.00 . A A . 8 LYS CE 1 1
1 108 1 1 8 LYS CG C -1.095 -13.804 -8.455 1.00 . A A . 8 LYS CG 1 1
1 109 1 1 8 LYS H H 1.639 -12.228 -8.148 1.00 . A A . 8 LYS H 1 1
1 110 1 1 8 LYS HA H 1.622 -14.245 -6.370 1.00 . A A . 8 LYS HA 1 1
1 111 1 1 8 LYS HB2 H -0.736 -14.217 -6.404 1.00 . A A . 8 LYS HB2 1 1
1 112 1 1 8 LYS HB3 H -0.253 -12.606 -6.918 1.00 . A A . 8 LYS HB3 1 1
1 113 1 1 8 LYS HD2 H -1.212 -15.865 -8.986 1.00 . A A . 8 LYS HD2 1 1
1 114 1 1 8 LYS HD3 H -2.011 -15.456 -7.466 1.00 . A A . 8 LYS HD3 1 1
1 115 1 1 8 LYS HE2 H -3.755 -15.892 -8.978 1.00 . A A . 8 LYS HE2 1 1
1 116 1 1 8 LYS HE3 H -3.666 -14.135 -8.875 1.00 . A A . 8 LYS HE3 1 1
1 117 1 1 8 LYS HG2 H -1.821 -13.006 -8.496 1.00 . A A . 8 LYS HG2 1 1
1 118 1 1 8 LYS HG3 H -0.443 -13.745 -9.315 1.00 . A A . 8 LYS HG3 1 1
1 119 1 1 8 LYS HZ1 H -2.131 -14.382 -10.914 1.00 . A A . 8 LYS HZ1 1 1
1 120 1 1 8 LYS HZ2 H -3.804 -14.504 -11.129 1.00 . A A . 8 LYS HZ2 1 1
1 121 1 1 8 LYS HZ3 H -2.852 -15.902 -11.084 1.00 . A A . 8 LYS HZ3 1 1
1 122 1 1 8 LYS N N 1.966 -13.150 -8.086 1.00 . A A . 8 LYS N 1 1
1 123 1 1 8 LYS NZ N -2.973 -14.948 -10.689 1.00 . A A . 8 LYS NZ 1 1
1 124 1 1 8 LYS O O 1.157 -16.534 -7.412 1.00 . A A . 8 LYS O 1 1
1 125 1 1 9 GLY C C 2.533 -17.522 -9.863 1.00 . A A . 9 GLY C 1 1
1 126 1 1 9 GLY CA C 1.303 -16.684 -10.153 1.00 . A A . 9 GLY CA 1 1
1 127 1 1 9 GLY H H 1.309 -14.590 -9.842 1.00 . A A . 9 GLY H 1 1
1 128 1 1 9 GLY HA2 H 0.423 -17.263 -9.919 1.00 . A A . 9 GLY HA2 1 1
1 129 1 1 9 GLY HA3 H 1.290 -16.437 -11.204 1.00 . A A . 9 GLY HA3 1 1
1 130 1 1 9 GLY N N 1.275 -15.455 -9.382 1.00 . A A . 9 GLY N 1 1
1 131 1 1 9 GLY O O 2.749 -17.948 -8.728 1.00 . A A . 9 GLY O 1 1
1 132 1 1 10 ARG C C 5.706 -17.697 -10.228 1.00 . A A . 10 ARG C 1 1
1 133 1 1 10 ARG CA C 4.554 -18.555 -10.742 1.00 . A A . 10 ARG CA 1 1
1 134 1 1 10 ARG CB C 4.937 -19.196 -12.077 1.00 . A A . 10 ARG CB 1 1
1 135 1 1 10 ARG CD C 5.757 -21.537 -11.674 1.00 . A A . 10 ARG CD 1 1
1 136 1 1 10 ARG CG C 6.153 -20.103 -11.990 1.00 . A A . 10 ARG CG 1 1
1 137 1 1 10 ARG CZ C 7.834 -22.660 -10.988 1.00 . A A . 10 ARG CZ 1 1
1 138 1 1 10 ARG H H 3.115 -17.393 -11.771 1.00 . A A . 10 ARG H 1 1
1 139 1 1 10 ARG HA H 4.353 -19.335 -10.023 1.00 . A A . 10 ARG HA 1 1
1 140 1 1 10 ARG HB2 H 4.103 -19.782 -12.434 1.00 . A A . 10 ARG HB2 1 1
1 141 1 1 10 ARG HB3 H 5.148 -18.414 -12.790 1.00 . A A . 10 ARG HB3 1 1
1 142 1 1 10 ARG HD2 H 5.439 -21.589 -10.643 1.00 . A A . 10 ARG HD2 1 1
1 143 1 1 10 ARG HD3 H 4.938 -21.820 -12.318 1.00 . A A . 10 ARG HD3 1 1
1 144 1 1 10 ARG HE H 6.884 -22.974 -12.714 1.00 . A A . 10 ARG HE 1 1
1 145 1 1 10 ARG HG2 H 6.672 -20.086 -12.937 1.00 . A A . 10 ARG HG2 1 1
1 146 1 1 10 ARG HG3 H 6.807 -19.739 -11.212 1.00 . A A . 10 ARG HG3 1 1
1 147 1 1 10 ARG HH11 H 7.100 -21.338 -9.649 1.00 . A A . 10 ARG HH11 1 1
1 148 1 1 10 ARG HH12 H 8.564 -22.136 -9.178 1.00 . A A . 10 ARG HH12 1 1
1 149 1 1 10 ARG HH21 H 8.811 -24.032 -12.105 1.00 . A A . 10 ARG HH21 1 1
1 150 1 1 10 ARG HH22 H 9.537 -23.668 -10.576 1.00 . A A . 10 ARG HH22 1 1
1 151 1 1 10 ARG N N 3.341 -17.760 -10.891 1.00 . A A . 10 ARG N 1 1
1 152 1 1 10 ARG NE N 6.864 -22.468 -11.875 1.00 . A A . 10 ARG NE 1 1
1 153 1 1 10 ARG NH1 N 7.833 -21.989 -9.845 1.00 . A A . 10 ARG NH1 1 1
1 154 1 1 10 ARG NH2 N 8.807 -23.525 -11.244 1.00 . A A . 10 ARG NH2 1 1
1 155 1 1 10 ARG O O 6.557 -18.170 -9.475 1.00 . A A . 10 ARG O 1 1
1 156 1 1 11 GLU C C 6.870 -15.447 -8.701 1.00 . A A . 11 GLU C 1 1
1 157 1 1 11 GLU CA C 6.775 -15.511 -10.223 1.00 . A A . 11 GLU CA 1 1
1 158 1 1 11 GLU CB C 6.510 -14.113 -10.787 1.00 . A A . 11 GLU CB 1 1
1 159 1 1 11 GLU CD C 7.053 -14.958 -13.105 1.00 . A A . 11 GLU CD 1 1
1 160 1 1 11 GLU CG C 7.230 -13.839 -12.097 1.00 . A A . 11 GLU CG 1 1
1 161 1 1 11 GLU H H 5.020 -16.115 -11.240 1.00 . A A . 11 GLU H 1 1
1 162 1 1 11 GLU HA H 7.713 -15.875 -10.615 1.00 . A A . 11 GLU HA 1 1
1 163 1 1 11 GLU HB2 H 5.449 -14.000 -10.952 1.00 . A A . 11 GLU HB2 1 1
1 164 1 1 11 GLU HB3 H 6.833 -13.379 -10.063 1.00 . A A . 11 GLU HB3 1 1
1 165 1 1 11 GLU HG2 H 6.841 -12.927 -12.523 1.00 . A A . 11 GLU HG2 1 1
1 166 1 1 11 GLU HG3 H 8.285 -13.720 -11.895 1.00 . A A . 11 GLU HG3 1 1
1 167 1 1 11 GLU N N 5.726 -16.433 -10.641 1.00 . A A . 11 GLU N 1 1
1 168 1 1 11 GLU O O 7.901 -15.064 -8.148 1.00 . A A . 11 GLU O 1 1
1 169 1 1 11 GLU OE1 O 5.910 -15.167 -13.564 1.00 . A A . 11 GLU OE1 1 1
1 170 1 1 11 GLU OE2 O 8.056 -15.624 -13.435 1.00 . A A . 11 GLU OE2 1 1
1 171 1 1 12 ILE C C 6.967 -16.511 -5.984 1.00 . A A . 12 ILE C 1 1
1 172 1 1 12 ILE CA C 5.747 -15.812 -6.574 1.00 . A A . 12 ILE CA 1 1
1 173 1 1 12 ILE CB C 4.472 -16.491 -6.039 1.00 . A A . 12 ILE CB 1 1
1 174 1 1 12 ILE CD1 C 2.985 -16.646 -3.980 1.00 . A A . 12 ILE CD1 1 1
1 175 1 1 12 ILE CG1 C 4.339 -16.260 -4.532 1.00 . A A . 12 ILE CG1 1 1
1 176 1 1 12 ILE CG2 C 4.494 -17.980 -6.352 1.00 . A A . 12 ILE CG2 1 1
1 177 1 1 12 ILE H H 4.996 -16.121 -8.528 1.00 . A A . 12 ILE H 1 1
1 178 1 1 12 ILE HA H 5.744 -14.781 -6.250 1.00 . A A . 12 ILE HA 1 1
1 179 1 1 12 ILE HB H 3.622 -16.055 -6.540 1.00 . A A . 12 ILE HB 1 1
1 180 1 1 12 ILE HD11 H 2.579 -17.464 -4.557 1.00 . A A . 12 ILE HD11 1 1
1 181 1 1 12 ILE HD12 H 3.089 -16.949 -2.949 1.00 . A A . 12 ILE HD12 1 1
1 182 1 1 12 ILE HD13 H 2.317 -15.799 -4.039 1.00 . A A . 12 ILE HD13 1 1
1 183 1 1 12 ILE HG12 H 5.085 -16.844 -4.018 1.00 . A A . 12 ILE HG12 1 1
1 184 1 1 12 ILE HG13 H 4.498 -15.212 -4.321 1.00 . A A . 12 ILE HG13 1 1
1 185 1 1 12 ILE HG21 H 4.982 -18.140 -7.302 1.00 . A A . 12 ILE HG21 1 1
1 186 1 1 12 ILE HG22 H 5.035 -18.502 -5.578 1.00 . A A . 12 ILE HG22 1 1
1 187 1 1 12 ILE HG23 H 3.482 -18.353 -6.399 1.00 . A A . 12 ILE HG23 1 1
1 188 1 1 12 ILE N N 5.786 -15.825 -8.031 1.00 . A A . 12 ILE N 1 1
1 189 1 1 12 ILE O O 7.374 -16.228 -4.859 1.00 . A A . 12 ILE O 1 1
1 190 1 1 13 GLY C C 9.818 -17.226 -5.809 1.00 . A A . 13 GLY C 1 1
1 191 1 1 13 GLY CA C 8.718 -18.149 -6.293 1.00 . A A . 13 GLY CA 1 1
1 192 1 1 13 GLY H H 7.180 -17.609 -7.645 1.00 . A A . 13 GLY H 1 1
1 193 1 1 13 GLY HA2 H 8.428 -18.802 -5.483 1.00 . A A . 13 GLY HA2 1 1
1 194 1 1 13 GLY HA3 H 9.100 -18.750 -7.106 1.00 . A A . 13 GLY HA3 1 1
1 195 1 1 13 GLY N N 7.549 -17.425 -6.755 1.00 . A A . 13 GLY N 1 1
1 196 1 1 13 GLY O O 10.544 -17.552 -4.870 1.00 . A A . 13 GLY O 1 1
1 197 1 1 14 MET C C 10.526 -14.285 -4.867 1.00 . A A . 14 MET C 1 1
1 198 1 1 14 MET CA C 10.965 -15.096 -6.082 1.00 . A A . 14 MET CA 1 1
1 199 1 1 14 MET CB C 11.258 -14.161 -7.256 1.00 . A A . 14 MET CB 1 1
1 200 1 1 14 MET CE C 14.789 -15.733 -8.723 1.00 . A A . 14 MET CE 1 1
1 201 1 1 14 MET CG C 12.246 -14.735 -8.259 1.00 . A A . 14 MET CG 1 1
1 202 1 1 14 MET H H 9.336 -15.865 -7.194 1.00 . A A . 14 MET H 1 1
1 203 1 1 14 MET HA H 11.864 -15.639 -5.832 1.00 . A A . 14 MET HA 1 1
1 204 1 1 14 MET HB2 H 10.334 -13.951 -7.773 1.00 . A A . 14 MET HB2 1 1
1 205 1 1 14 MET HB3 H 11.665 -13.237 -6.872 1.00 . A A . 14 MET HB3 1 1
1 206 1 1 14 MET HE1 H 15.811 -15.439 -8.911 1.00 . A A . 14 MET HE1 1 1
1 207 1 1 14 MET HE2 H 14.777 -16.655 -8.160 1.00 . A A . 14 MET HE2 1 1
1 208 1 1 14 MET HE3 H 14.277 -15.878 -9.663 1.00 . A A . 14 MET HE3 1 1
1 209 1 1 14 MET HG2 H 12.081 -15.799 -8.338 1.00 . A A . 14 MET HG2 1 1
1 210 1 1 14 MET HG3 H 12.070 -14.274 -9.219 1.00 . A A . 14 MET HG3 1 1
1 211 1 1 14 MET N N 9.944 -16.070 -6.452 1.00 . A A . 14 MET N 1 1
1 212 1 1 14 MET O O 11.356 -13.726 -4.150 1.00 . A A . 14 MET O 1 1
1 213 1 1 14 MET SD S 13.962 -14.451 -7.784 1.00 . A A . 14 MET SD 1 1
1 214 1 1 15 TRP C C 9.377 -13.860 -2.217 1.00 . A A . 15 TRP C 1 1
1 215 1 1 15 TRP CA C 8.671 -13.481 -3.514 1.00 . A A . 15 TRP CA 1 1
1 216 1 1 15 TRP CB C 7.169 -13.741 -3.386 1.00 . A A . 15 TRP CB 1 1
1 217 1 1 15 TRP CD1 C 6.891 -11.587 -2.026 1.00 . A A . 15 TRP CD1 1 1
1 218 1 1 15 TRP CD2 C 5.296 -13.117 -1.663 1.00 . A A . 15 TRP CD2 1 1
1 219 1 1 15 TRP CE2 C 5.029 -11.990 -0.861 1.00 . A A . 15 TRP CE2 1 1
1 220 1 1 15 TRP CE3 C 4.425 -14.208 -1.603 1.00 . A A . 15 TRP CE3 1 1
1 221 1 1 15 TRP CG C 6.491 -12.838 -2.400 1.00 . A A . 15 TRP CG 1 1
1 222 1 1 15 TRP CH2 C 3.092 -13.009 0.028 1.00 . A A . 15 TRP CH2 1 1
1 223 1 1 15 TRP CZ2 C 3.928 -11.926 -0.011 1.00 . A A . 15 TRP CZ2 1 1
1 224 1 1 15 TRP CZ3 C 3.333 -14.143 -0.758 1.00 . A A . 15 TRP CZ3 1 1
1 225 1 1 15 TRP H H 8.607 -14.692 -5.249 1.00 . A A . 15 TRP H 1 1
1 226 1 1 15 TRP HA H 8.829 -12.429 -3.703 1.00 . A A . 15 TRP HA 1 1
1 227 1 1 15 TRP HB2 H 6.701 -13.596 -4.348 1.00 . A A . 15 TRP HB2 1 1
1 228 1 1 15 TRP HB3 H 7.014 -14.761 -3.065 1.00 . A A . 15 TRP HB3 1 1
1 229 1 1 15 TRP HD1 H 7.769 -11.089 -2.409 1.00 . A A . 15 TRP HD1 1 1
1 230 1 1 15 TRP HE1 H 6.087 -10.188 -0.681 1.00 . A A . 15 TRP HE1 1 1
1 231 1 1 15 TRP HE3 H 4.594 -15.091 -2.201 1.00 . A A . 15 TRP HE3 1 1
1 232 1 1 15 TRP HH2 H 2.227 -13.002 0.673 1.00 . A A . 15 TRP HH2 1 1
1 233 1 1 15 TRP HZ2 H 3.728 -11.059 0.601 1.00 . A A . 15 TRP HZ2 1 1
1 234 1 1 15 TRP HZ3 H 2.649 -14.977 -0.699 1.00 . A A . 15 TRP HZ3 1 1
1 235 1 1 15 TRP N N 9.219 -14.225 -4.642 1.00 . A A . 15 TRP N 1 1
1 236 1 1 15 TRP NE1 N 6.016 -11.071 -1.100 1.00 . A A . 15 TRP NE1 1 1
1 237 1 1 15 TRP O O 10.016 -13.022 -1.579 1.00 . A A . 15 TRP O 1 1
1 238 1 1 16 TYR C C 11.369 -15.257 -0.577 1.00 . A A . 16 TYR C 1 1
1 239 1 1 16 TYR CA C 9.886 -15.614 -0.610 1.00 . A A . 16 TYR CA 1 1
1 240 1 1 16 TYR CB C 9.712 -17.129 -0.493 1.00 . A A . 16 TYR CB 1 1
1 241 1 1 16 TYR CD1 C 8.226 -17.168 1.548 1.00 . A A . 16 TYR CD1 1 1
1 242 1 1 16 TYR CD2 C 10.228 -18.462 1.589 1.00 . A A . 16 TYR CD2 1 1
1 243 1 1 16 TYR CE1 C 7.921 -17.590 2.828 1.00 . A A . 16 TYR CE1 1 1
1 244 1 1 16 TYR CE2 C 9.930 -18.890 2.868 1.00 . A A . 16 TYR CE2 1 1
1 245 1 1 16 TYR CG C 9.382 -17.595 0.907 1.00 . A A . 16 TYR CG 1 1
1 246 1 1 16 TYR CZ C 8.776 -18.452 3.483 1.00 . A A . 16 TYR CZ 1 1
1 247 1 1 16 TYR H H 8.738 -15.746 -2.383 1.00 . A A . 16 TYR H 1 1
1 248 1 1 16 TYR HA H 9.394 -15.140 0.227 1.00 . A A . 16 TYR HA 1 1
1 249 1 1 16 TYR HB2 H 8.911 -17.444 -1.144 1.00 . A A . 16 TYR HB2 1 1
1 250 1 1 16 TYR HB3 H 10.628 -17.615 -0.798 1.00 . A A . 16 TYR HB3 1 1
1 251 1 1 16 TYR HD1 H 7.559 -16.493 1.032 1.00 . A A . 16 TYR HD1 1 1
1 252 1 1 16 TYR HD2 H 11.131 -18.803 1.104 1.00 . A A . 16 TYR HD2 1 1
1 253 1 1 16 TYR HE1 H 7.018 -17.247 3.310 1.00 . A A . 16 TYR HE1 1 1
1 254 1 1 16 TYR HE2 H 10.599 -19.565 3.382 1.00 . A A . 16 TYR HE2 1 1
1 255 1 1 16 TYR HH H 9.257 -18.799 5.312 1.00 . A A . 16 TYR HH 1 1
1 256 1 1 16 TYR N N 9.259 -15.126 -1.832 1.00 . A A . 16 TYR N 1 1
1 257 1 1 16 TYR O O 11.853 -14.656 0.381 1.00 . A A . 16 TYR O 1 1
1 258 1 1 16 TYR OH O 8.477 -18.875 4.758 1.00 . A A . 16 TYR OH 1 1
1 259 1 1 17 ALA C C 13.793 -13.867 -1.512 1.00 . A A . 17 ALA C 1 1
1 260 1 1 17 ALA CA C 13.511 -15.350 -1.727 1.00 . A A . 17 ALA CA 1 1
1 261 1 1 17 ALA CB C 14.050 -15.800 -3.077 1.00 . A A . 17 ALA CB 1 1
1 262 1 1 17 ALA H H 11.641 -16.108 -2.366 1.00 . A A . 17 ALA H 1 1
1 263 1 1 17 ALA HA H 14.015 -15.917 -0.959 1.00 . A A . 17 ALA HA 1 1
1 264 1 1 17 ALA HB1 H 13.530 -16.694 -3.391 1.00 . A A . 17 ALA HB1 1 1
1 265 1 1 17 ALA HB2 H 13.894 -15.019 -3.806 1.00 . A A . 17 ALA HB2 1 1
1 266 1 1 17 ALA HB3 H 15.105 -16.009 -2.992 1.00 . A A . 17 ALA HB3 1 1
1 267 1 1 17 ALA N N 12.084 -15.632 -1.633 1.00 . A A . 17 ALA N 1 1
1 268 1 1 17 ALA O O 14.836 -13.494 -0.975 1.00 . A A . 17 ALA O 1 1
1 269 1 1 18 LYS C C 14.225 -11.077 -2.549 1.00 . A A . 18 LYS C 1 1
1 270 1 1 18 LYS CA C 13.003 -11.581 -1.787 1.00 . A A . 18 LYS CA 1 1
1 271 1 1 18 LYS CB C 13.122 -11.207 -0.307 1.00 . A A . 18 LYS CB 1 1
1 272 1 1 18 LYS CD C 12.587 -9.553 1.505 1.00 . A A . 18 LYS CD 1 1
1 273 1 1 18 LYS CE C 11.467 -10.339 2.169 1.00 . A A . 18 LYS CE 1 1
1 274 1 1 18 LYS CG C 12.632 -9.805 0.007 1.00 . A A . 18 LYS CG 1 1
1 275 1 1 18 LYS H H 12.046 -13.381 -2.354 1.00 . A A . 18 LYS H 1 1
1 276 1 1 18 LYS HA H 12.120 -11.114 -2.197 1.00 . A A . 18 LYS HA 1 1
1 277 1 1 18 LYS HB2 H 12.543 -11.908 0.276 1.00 . A A . 18 LYS HB2 1 1
1 278 1 1 18 LYS HB3 H 14.159 -11.278 -0.013 1.00 . A A . 18 LYS HB3 1 1
1 279 1 1 18 LYS HD2 H 13.529 -9.852 1.941 1.00 . A A . 18 LYS HD2 1 1
1 280 1 1 18 LYS HD3 H 12.427 -8.498 1.679 1.00 . A A . 18 LYS HD3 1 1
1 281 1 1 18 LYS HE2 H 10.633 -10.398 1.487 1.00 . A A . 18 LYS HE2 1 1
1 282 1 1 18 LYS HE3 H 11.825 -11.335 2.387 1.00 . A A . 18 LYS HE3 1 1
1 283 1 1 18 LYS HG2 H 13.301 -9.089 -0.447 1.00 . A A . 18 LYS HG2 1 1
1 284 1 1 18 LYS HG3 H 11.639 -9.680 -0.400 1.00 . A A . 18 LYS HG3 1 1
1 285 1 1 18 LYS HZ1 H 9.987 -9.819 3.548 1.00 . A A . 18 LYS HZ1 1 1
1 286 1 1 18 LYS HZ2 H 11.233 -8.682 3.419 1.00 . A A . 18 LYS HZ2 1 1
1 287 1 1 18 LYS HZ3 H 11.495 -10.133 4.248 1.00 . A A . 18 LYS HZ3 1 1
1 288 1 1 18 LYS N N 12.857 -13.024 -1.934 1.00 . A A . 18 LYS N 1 1
1 289 1 1 18 LYS NZ N 11.014 -9.698 3.435 1.00 . A A . 18 LYS NZ 1 1
1 290 1 1 18 LYS O O 15.030 -10.312 -2.017 1.00 . A A . 18 LYS O 1 1
1 291 1 1 19 LYS C C 15.037 -10.075 -5.673 1.00 . A A . 19 LYS C 1 1
1 292 1 1 19 LYS CA C 15.479 -11.101 -4.635 1.00 . A A . 19 LYS CA 1 1
1 293 1 1 19 LYS CB C 16.090 -12.318 -5.333 1.00 . A A . 19 LYS CB 1 1
1 294 1 1 19 LYS CD C 18.204 -13.522 -5.959 1.00 . A A . 19 LYS CD 1 1
1 295 1 1 19 LYS CE C 19.636 -13.355 -6.445 1.00 . A A . 19 LYS CE 1 1
1 296 1 1 19 LYS CG C 17.582 -12.186 -5.590 1.00 . A A . 19 LYS CG 1 1
1 297 1 1 19 LYS H H 13.682 -12.119 -4.167 1.00 . A A . 19 LYS H 1 1
1 298 1 1 19 LYS HA H 16.223 -10.652 -3.996 1.00 . A A . 19 LYS HA 1 1
1 299 1 1 19 LYS HB2 H 15.928 -13.191 -4.717 1.00 . A A . 19 LYS HB2 1 1
1 300 1 1 19 LYS HB3 H 15.594 -12.461 -6.282 1.00 . A A . 19 LYS HB3 1 1
1 301 1 1 19 LYS HD2 H 18.204 -14.162 -5.089 1.00 . A A . 19 LYS HD2 1 1
1 302 1 1 19 LYS HD3 H 17.618 -13.978 -6.744 1.00 . A A . 19 LYS HD3 1 1
1 303 1 1 19 LYS HE2 H 20.233 -12.963 -5.636 1.00 . A A . 19 LYS HE2 1 1
1 304 1 1 19 LYS HE3 H 20.018 -14.321 -6.738 1.00 . A A . 19 LYS HE3 1 1
1 305 1 1 19 LYS HG2 H 17.738 -11.492 -6.403 1.00 . A A . 19 LYS HG2 1 1
1 306 1 1 19 LYS HG3 H 18.060 -11.811 -4.697 1.00 . A A . 19 LYS HG3 1 1
1 307 1 1 19 LYS HZ1 H 20.229 -12.883 -8.391 1.00 . A A . 19 LYS HZ1 1 1
1 308 1 1 19 LYS HZ2 H 20.234 -11.562 -7.334 1.00 . A A . 19 LYS HZ2 1 1
1 309 1 1 19 LYS HZ3 H 18.769 -12.165 -7.927 1.00 . A A . 19 LYS HZ3 1 1
1 310 1 1 19 LYS N N 14.357 -11.510 -3.798 1.00 . A A . 19 LYS N 1 1
1 311 1 1 19 LYS NZ N 19.723 -12.426 -7.605 1.00 . A A . 19 LYS NZ 1 1
1 312 1 1 19 LYS O O 13.844 -9.829 -5.847 1.00 . A A . 19 LYS O 1 1
1 313 1 1 20 GLN C C 14.731 -9.026 -8.412 1.00 . A A . 20 GLN C 1 1
1 314 1 1 20 GLN CA C 15.717 -8.482 -7.383 1.00 . A A . 20 GLN CA 1 1
1 315 1 1 20 GLN CB C 17.007 -8.043 -8.078 1.00 . A A . 20 GLN CB 1 1
1 316 1 1 20 GLN CD C 16.506 -7.671 -10.526 1.00 . A A . 20 GLN CD 1 1
1 317 1 1 20 GLN CG C 16.786 -7.024 -9.184 1.00 . A A . 20 GLN CG 1 1
1 318 1 1 20 GLN H H 16.939 -9.720 -6.177 1.00 . A A . 20 GLN H 1 1
1 319 1 1 20 GLN HA H 15.273 -7.628 -6.895 1.00 . A A . 20 GLN HA 1 1
1 320 1 1 20 GLN HB2 H 17.667 -7.607 -7.343 1.00 . A A . 20 GLN HB2 1 1
1 321 1 1 20 GLN HB3 H 17.484 -8.911 -8.508 1.00 . A A . 20 GLN HB3 1 1
1 322 1 1 20 GLN HE21 H 18.285 -8.558 -10.497 1.00 . A A . 20 GLN HE21 1 1
1 323 1 1 20 GLN HE22 H 17.309 -8.879 -11.886 1.00 . A A . 20 GLN HE22 1 1
1 324 1 1 20 GLN HG2 H 15.944 -6.402 -8.920 1.00 . A A . 20 GLN HG2 1 1
1 325 1 1 20 GLN HG3 H 17.671 -6.412 -9.274 1.00 . A A . 20 GLN HG3 1 1
1 326 1 1 20 GLN N N 16.007 -9.481 -6.361 1.00 . A A . 20 GLN N 1 1
1 327 1 1 20 GLN NE2 N 17.463 -8.448 -11.020 1.00 . A A . 20 GLN NE2 1 1
1 328 1 1 20 GLN O O 14.966 -10.072 -9.020 1.00 . A A . 20 GLN O 1 1
1 329 1 1 20 GLN OE1 O 15.441 -7.476 -11.113 1.00 . A A . 20 GLN OE1 1 1
2 330 1 1 1 SER C C 1.043 -2.579 -6.930 1.00 . A A . 1 SER C 1 1
2 331 1 1 1 SER CA C -0.170 -2.726 -7.844 1.00 . A A . 1 SER CA 1 1
2 332 1 1 1 SER CB C -0.022 -3.979 -8.710 1.00 . A A . 1 SER CB 1 1
2 333 1 1 1 SER H1 H -0.605 -1.659 -9.620 1.00 . A A . 1 SER H1 1 1
2 334 1 1 1 SER HA H -1.056 -2.823 -7.234 1.00 . A A . 1 SER HA 1 1
2 335 1 1 1 SER HB2 H -0.721 -3.930 -9.531 1.00 . A A . 1 SER HB2 1 1
2 336 1 1 1 SER HB3 H 0.986 -4.028 -9.096 1.00 . A A . 1 SER HB3 1 1
2 337 1 1 1 SER HG H -1.141 -5.080 -7.538 1.00 . A A . 1 SER HG 1 1
2 338 1 1 1 SER N N -0.334 -1.546 -8.685 1.00 . A A . 1 SER N 1 1
2 339 1 1 1 SER O O 2.171 -2.426 -7.398 1.00 . A A . 1 SER O 1 1
2 340 1 1 1 SER OG O -0.281 -5.152 -7.958 1.00 . A A . 1 SER OG 1 1
2 341 1 1 2 MET C C 2.398 -3.870 -4.232 1.00 . A A . 2 MET C 1 1
2 342 1 1 2 MET CA C 1.874 -2.498 -4.644 1.00 . A A . 2 MET CA 1 1
2 343 1 1 2 MET CB C 1.381 -1.736 -3.413 1.00 . A A . 2 MET CB 1 1
2 344 1 1 2 MET CE C 2.562 1.385 -1.716 1.00 . A A . 2 MET CE 1 1
2 345 1 1 2 MET CG C 1.339 -0.229 -3.607 1.00 . A A . 2 MET CG 1 1
2 346 1 1 2 MET H H -0.119 -2.749 -5.312 1.00 . A A . 2 MET H 1 1
2 347 1 1 2 MET HA H 2.677 -1.942 -5.103 1.00 . A A . 2 MET HA 1 1
2 348 1 1 2 MET HB2 H 0.384 -2.074 -3.170 1.00 . A A . 2 MET HB2 1 1
2 349 1 1 2 MET HB3 H 2.037 -1.952 -2.583 1.00 . A A . 2 MET HB3 1 1
2 350 1 1 2 MET HE1 H 3.484 1.719 -1.262 1.00 . A A . 2 MET HE1 1 1
2 351 1 1 2 MET HE2 H 1.924 2.236 -1.903 1.00 . A A . 2 MET HE2 1 1
2 352 1 1 2 MET HE3 H 2.061 0.698 -1.050 1.00 . A A . 2 MET HE3 1 1
2 353 1 1 2 MET HG2 H 1.063 -0.018 -4.630 1.00 . A A . 2 MET HG2 1 1
2 354 1 1 2 MET HG3 H 0.595 0.185 -2.943 1.00 . A A . 2 MET HG3 1 1
2 355 1 1 2 MET N N 0.801 -2.625 -5.624 1.00 . A A . 2 MET N 1 1
2 356 1 1 2 MET O O 3.588 -4.157 -4.367 1.00 . A A . 2 MET O 1 1
2 357 1 1 2 MET SD S 2.924 0.559 -3.263 1.00 . A A . 2 MET SD 1 1
2 358 1 1 3 HIS C C 2.134 -6.962 -4.496 1.00 . A A . 3 HIS C 1 1
2 359 1 1 3 HIS CA C 1.877 -6.056 -3.295 1.00 . A A . 3 HIS CA 1 1
2 360 1 1 3 HIS CB C 0.780 -6.655 -2.415 1.00 . A A . 3 HIS CB 1 1
2 361 1 1 3 HIS CD2 C 2.027 -6.681 -0.141 1.00 . A A . 3 HIS CD2 1 1
2 362 1 1 3 HIS CE1 C 0.487 -5.708 1.080 1.00 . A A . 3 HIS CE1 1 1
2 363 1 1 3 HIS CG C 0.980 -6.402 -0.953 1.00 . A A . 3 HIS CG 1 1
2 364 1 1 3 HIS H H 0.570 -4.427 -3.645 1.00 . A A . 3 HIS H 1 1
2 365 1 1 3 HIS HA H 2.786 -5.977 -2.718 1.00 . A A . 3 HIS HA 1 1
2 366 1 1 3 HIS HB2 H -0.172 -6.229 -2.698 1.00 . A A . 3 HIS HB2 1 1
2 367 1 1 3 HIS HB3 H 0.749 -7.724 -2.567 1.00 . A A . 3 HIS HB3 1 1
2 368 1 1 3 HIS HD1 H -0.844 -5.472 -0.455 1.00 . A A . 3 HIS HD1 1 1
2 369 1 1 3 HIS HD2 H 2.952 -7.161 -0.429 1.00 . A A . 3 HIS HD2 1 1
2 370 1 1 3 HIS HE1 H -0.038 -5.277 1.919 1.00 . A A . 3 HIS HE1 1 1
2 371 1 1 3 HIS N N 1.504 -4.714 -3.727 1.00 . A A . 3 HIS N 1 1
2 372 1 1 3 HIS ND1 N 0.032 -5.794 -0.157 1.00 . A A . 3 HIS ND1 1 1
2 373 1 1 3 HIS NE2 N 1.696 -6.239 1.116 1.00 . A A . 3 HIS NE2 1 1
2 374 1 1 3 HIS O O 1.700 -6.688 -5.615 1.00 . A A . 3 HIS O 1 1
2 375 1 1 4 PRO C C 1.968 -9.816 -5.784 1.00 . A A . 4 PRO C 1 1
2 376 1 1 4 PRO CA C 3.189 -9.034 -5.310 1.00 . A A . 4 PRO CA 1 1
2 377 1 1 4 PRO CB C 4.190 -9.969 -4.628 1.00 . A A . 4 PRO CB 1 1
2 378 1 1 4 PRO CD C 3.407 -8.456 -2.951 1.00 . A A . 4 PRO CD 1 1
2 379 1 1 4 PRO CG C 3.874 -9.867 -3.175 1.00 . A A . 4 PRO CG 1 1
2 380 1 1 4 PRO HA H 3.659 -8.556 -6.157 1.00 . A A . 4 PRO HA 1 1
2 381 1 1 4 PRO HB2 H 4.053 -10.977 -4.993 1.00 . A A . 4 PRO HB2 1 1
2 382 1 1 4 PRO HB3 H 5.197 -9.639 -4.837 1.00 . A A . 4 PRO HB3 1 1
2 383 1 1 4 PRO HD2 H 2.643 -8.428 -2.188 1.00 . A A . 4 PRO HD2 1 1
2 384 1 1 4 PRO HD3 H 4.238 -7.822 -2.679 1.00 . A A . 4 PRO HD3 1 1
2 385 1 1 4 PRO HG2 H 3.092 -10.566 -2.920 1.00 . A A . 4 PRO HG2 1 1
2 386 1 1 4 PRO HG3 H 4.762 -10.065 -2.592 1.00 . A A . 4 PRO HG3 1 1
2 387 1 1 4 PRO N N 2.857 -8.066 -4.260 1.00 . A A . 4 PRO N 1 1
2 388 1 1 4 PRO O O 1.778 -10.974 -5.414 1.00 . A A . 4 PRO O 1 1
2 389 1 1 5 GLY C C 0.169 -10.445 -8.483 1.00 . A A . 5 GLY C 1 1
2 390 1 1 5 GLY CA C -0.049 -9.826 -7.117 1.00 . A A . 5 GLY CA 1 1
2 391 1 1 5 GLY H H 1.345 -8.252 -6.867 1.00 . A A . 5 GLY H 1 1
2 392 1 1 5 GLY HA2 H -0.348 -10.600 -6.426 1.00 . A A . 5 GLY HA2 1 1
2 393 1 1 5 GLY HA3 H -0.842 -9.095 -7.189 1.00 . A A . 5 GLY HA3 1 1
2 394 1 1 5 GLY N N 1.143 -9.175 -6.606 1.00 . A A . 5 GLY N 1 1
2 395 1 1 5 GLY O O -0.450 -11.454 -8.822 1.00 . A A . 5 GLY O 1 1
2 396 1 1 6 HIS C C 2.216 -11.590 -10.543 1.00 . A A . 6 HIS C 1 1
2 397 1 1 6 HIS CA C 1.348 -10.337 -10.611 1.00 . A A . 6 HIS CA 1 1
2 398 1 1 6 HIS CB C 2.053 -9.258 -11.434 1.00 . A A . 6 HIS CB 1 1
2 399 1 1 6 HIS CD2 C 0.911 -9.252 -13.763 1.00 . A A . 6 HIS CD2 1 1
2 400 1 1 6 HIS CE1 C 2.587 -10.028 -14.944 1.00 . A A . 6 HIS CE1 1 1
2 401 1 1 6 HIS CG C 1.943 -9.466 -12.913 1.00 . A A . 6 HIS CG 1 1
2 402 1 1 6 HIS H H 1.512 -9.038 -8.946 1.00 . A A . 6 HIS H 1 1
2 403 1 1 6 HIS HA H 0.413 -10.587 -11.087 1.00 . A A . 6 HIS HA 1 1
2 404 1 1 6 HIS HB2 H 1.619 -8.297 -11.202 1.00 . A A . 6 HIS HB2 1 1
2 405 1 1 6 HIS HB3 H 3.102 -9.246 -11.177 1.00 . A A . 6 HIS HB3 1 1
2 406 1 1 6 HIS HD1 H 3.865 -10.205 -13.356 1.00 . A A . 6 HIS HD1 1 1
2 407 1 1 6 HIS HD2 H -0.066 -8.870 -13.503 1.00 . A A . 6 HIS HD2 1 1
2 408 1 1 6 HIS HE1 H 3.188 -10.374 -15.772 1.00 . A A . 6 HIS HE1 1 1
2 409 1 1 6 HIS N N 1.051 -9.839 -9.272 1.00 . A A . 6 HIS N 1 1
2 410 1 1 6 HIS ND1 N 2.977 -9.953 -13.684 1.00 . A A . 6 HIS ND1 1 1
2 411 1 1 6 HIS NE2 N 1.337 -9.608 -15.019 1.00 . A A . 6 HIS NE2 1 1
2 412 1 1 6 HIS O O 2.047 -12.518 -11.336 1.00 . A A . 6 HIS O 1 1
2 413 1 1 7 LEU C C 3.380 -13.841 -8.590 1.00 . A A . 7 LEU C 1 1
2 414 1 1 7 LEU CA C 4.041 -12.749 -9.424 1.00 . A A . 7 LEU CA 1 1
2 415 1 1 7 LEU CB C 5.345 -12.303 -8.760 1.00 . A A . 7 LEU CB 1 1
2 416 1 1 7 LEU CD1 C 5.819 -12.406 -6.301 1.00 . A A . 7 LEU CD1 1 1
2 417 1 1 7 LEU CD2 C 5.845 -10.203 -7.485 1.00 . A A . 7 LEU CD2 1 1
2 418 1 1 7 LEU CG C 5.203 -11.581 -7.419 1.00 . A A . 7 LEU CG 1 1
2 419 1 1 7 LEU H H 3.232 -10.841 -8.993 1.00 . A A . 7 LEU H 1 1
2 420 1 1 7 LEU HA H 4.262 -13.145 -10.404 1.00 . A A . 7 LEU HA 1 1
2 421 1 1 7 LEU HB2 H 5.951 -13.181 -8.600 1.00 . A A . 7 LEU HB2 1 1
2 422 1 1 7 LEU HB3 H 5.852 -11.637 -9.444 1.00 . A A . 7 LEU HB3 1 1
2 423 1 1 7 LEU HD11 H 6.326 -11.752 -5.608 1.00 . A A . 7 LEU HD11 1 1
2 424 1 1 7 LEU HD12 H 6.527 -13.107 -6.719 1.00 . A A . 7 LEU HD12 1 1
2 425 1 1 7 LEU HD13 H 5.042 -12.948 -5.782 1.00 . A A . 7 LEU HD13 1 1
2 426 1 1 7 LEU HD21 H 5.932 -9.896 -8.517 1.00 . A A . 7 LEU HD21 1 1
2 427 1 1 7 LEU HD22 H 6.828 -10.243 -7.037 1.00 . A A . 7 LEU HD22 1 1
2 428 1 1 7 LEU HD23 H 5.233 -9.495 -6.948 1.00 . A A . 7 LEU HD23 1 1
2 429 1 1 7 LEU HG H 4.152 -11.451 -7.197 1.00 . A A . 7 LEU HG 1 1
2 430 1 1 7 LEU N N 3.145 -11.610 -9.594 1.00 . A A . 7 LEU N 1 1
2 431 1 1 7 LEU O O 3.873 -14.967 -8.517 1.00 . A A . 7 LEU O 1 1
2 432 1 1 8 LYS C C 1.541 -15.845 -7.764 1.00 . A A . 8 LYS C 1 1
2 433 1 1 8 LYS CA C 1.526 -14.455 -7.136 1.00 . A A . 8 LYS CA 1 1
2 434 1 1 8 LYS CB C 0.082 -13.987 -6.941 1.00 . A A . 8 LYS CB 1 1
2 435 1 1 8 LYS CD C -1.512 -15.563 -8.076 1.00 . A A . 8 LYS CD 1 1
2 436 1 1 8 LYS CE C -2.884 -15.507 -8.728 1.00 . A A . 8 LYS CE 1 1
2 437 1 1 8 LYS CG C -0.802 -14.222 -8.154 1.00 . A A . 8 LYS CG 1 1
2 438 1 1 8 LYS H H 1.914 -12.590 -8.059 1.00 . A A . 8 LYS H 1 1
2 439 1 1 8 LYS HA H 2.013 -14.502 -6.174 1.00 . A A . 8 LYS HA 1 1
2 440 1 1 8 LYS HB2 H -0.345 -14.516 -6.102 1.00 . A A . 8 LYS HB2 1 1
2 441 1 1 8 LYS HB3 H 0.085 -12.928 -6.724 1.00 . A A . 8 LYS HB3 1 1
2 442 1 1 8 LYS HD2 H -0.915 -16.306 -8.583 1.00 . A A . 8 LYS HD2 1 1
2 443 1 1 8 LYS HD3 H -1.627 -15.839 -7.037 1.00 . A A . 8 LYS HD3 1 1
2 444 1 1 8 LYS HE2 H -3.442 -16.384 -8.439 1.00 . A A . 8 LYS HE2 1 1
2 445 1 1 8 LYS HE3 H -3.397 -14.622 -8.381 1.00 . A A . 8 LYS HE3 1 1
2 446 1 1 8 LYS HG2 H -1.543 -13.438 -8.205 1.00 . A A . 8 LYS HG2 1 1
2 447 1 1 8 LYS HG3 H -0.190 -14.200 -9.044 1.00 . A A . 8 LYS HG3 1 1
2 448 1 1 8 LYS HZ1 H -1.958 -15.995 -10.536 1.00 . A A . 8 LYS HZ1 1 1
2 449 1 1 8 LYS HZ2 H -2.702 -14.476 -10.536 1.00 . A A . 8 LYS HZ2 1 1
2 450 1 1 8 LYS HZ3 H -3.643 -15.879 -10.639 1.00 . A A . 8 LYS HZ3 1 1
2 451 1 1 8 LYS N N 2.258 -13.503 -7.963 1.00 . A A . 8 LYS N 1 1
2 452 1 1 8 LYS NZ N -2.791 -15.461 -10.214 1.00 . A A . 8 LYS NZ 1 1
2 453 1 1 8 LYS O O 1.545 -16.854 -7.060 1.00 . A A . 8 LYS O 1 1
2 454 1 1 9 GLY C C 2.819 -17.964 -9.506 1.00 . A A . 9 GLY C 1 1
2 455 1 1 9 GLY CA C 1.566 -17.161 -9.792 1.00 . A A . 9 GLY CA 1 1
2 456 1 1 9 GLY H H 1.546 -15.052 -9.602 1.00 . A A . 9 GLY H 1 1
2 457 1 1 9 GLY HA2 H 0.704 -17.737 -9.489 1.00 . A A . 9 GLY HA2 1 1
2 458 1 1 9 GLY HA3 H 1.507 -16.974 -10.855 1.00 . A A . 9 GLY HA3 1 1
2 459 1 1 9 GLY N N 1.550 -15.889 -9.093 1.00 . A A . 9 GLY N 1 1
2 460 1 1 9 GLY O O 3.079 -18.335 -8.361 1.00 . A A . 9 GLY O 1 1
2 461 1 1 10 ARG C C 5.982 -18.103 -9.971 1.00 . A A . 10 ARG C 1 1
2 462 1 1 10 ARG CA C 4.828 -19.003 -10.404 1.00 . A A . 10 ARG CA 1 1
2 463 1 1 10 ARG CB C 5.177 -19.700 -11.720 1.00 . A A . 10 ARG CB 1 1
2 464 1 1 10 ARG CD C 3.381 -21.423 -12.071 1.00 . A A . 10 ARG CD 1 1
2 465 1 1 10 ARG CG C 4.844 -21.183 -11.731 1.00 . A A . 10 ARG CG 1 1
2 466 1 1 10 ARG CZ C 1.897 -21.316 -14.027 1.00 . A A . 10 ARG CZ 1 1
2 467 1 1 10 ARG H H 3.337 -17.913 -11.437 1.00 . A A . 10 ARG H 1 1
2 468 1 1 10 ARG HA H 4.665 -19.751 -9.643 1.00 . A A . 10 ARG HA 1 1
2 469 1 1 10 ARG HB2 H 4.631 -19.226 -12.522 1.00 . A A . 10 ARG HB2 1 1
2 470 1 1 10 ARG HB3 H 6.236 -19.590 -11.902 1.00 . A A . 10 ARG HB3 1 1
2 471 1 1 10 ARG HD2 H 3.142 -22.455 -11.863 1.00 . A A . 10 ARG HD2 1 1
2 472 1 1 10 ARG HD3 H 2.772 -20.781 -11.452 1.00 . A A . 10 ARG HD3 1 1
2 473 1 1 10 ARG HE H 3.826 -20.810 -14.031 1.00 . A A . 10 ARG HE 1 1
2 474 1 1 10 ARG HG2 H 5.459 -21.676 -12.470 1.00 . A A . 10 ARG HG2 1 1
2 475 1 1 10 ARG HG3 H 5.050 -21.596 -10.755 1.00 . A A . 10 ARG HG3 1 1
2 476 1 1 10 ARG HH11 H 1.020 -21.974 -12.330 1.00 . A A . 10 ARG HH11 1 1
2 477 1 1 10 ARG HH12 H -0.015 -21.893 -13.717 1.00 . A A . 10 ARG HH12 1 1
2 478 1 1 10 ARG HH21 H 2.473 -20.699 -15.864 1.00 . A A . 10 ARG HH21 1 1
2 479 1 1 10 ARG HH22 H 0.812 -21.169 -15.727 1.00 . A A . 10 ARG HH22 1 1
2 480 1 1 10 ARG N N 3.597 -18.236 -10.549 1.00 . A A . 10 ARG N 1 1
2 481 1 1 10 ARG NE N 3.092 -21.143 -13.474 1.00 . A A . 10 ARG NE 1 1
2 482 1 1 10 ARG NH1 N 0.884 -21.765 -13.299 1.00 . A A . 10 ARG NH1 1 1
2 483 1 1 10 ARG NH2 N 1.712 -21.038 -15.312 1.00 . A A . 10 ARG NH2 1 1
2 484 1 1 10 ARG O O 6.858 -18.522 -9.215 1.00 . A A . 10 ARG O 1 1
2 485 1 1 11 GLU C C 7.158 -15.758 -8.608 1.00 . A A . 11 GLU C 1 1
2 486 1 1 11 GLU CA C 7.023 -15.908 -10.121 1.00 . A A . 11 GLU CA 1 1
2 487 1 1 11 GLU CB C 6.723 -14.548 -10.755 1.00 . A A . 11 GLU CB 1 1
2 488 1 1 11 GLU CD C 7.093 -15.504 -13.063 1.00 . A A . 11 GLU CD 1 1
2 489 1 1 11 GLU CG C 7.372 -14.354 -12.115 1.00 . A A . 11 GLU CG 1 1
2 490 1 1 11 GLU H H 5.250 -16.591 -11.056 1.00 . A A . 11 GLU H 1 1
2 491 1 1 11 GLU HA H 7.954 -16.283 -10.518 1.00 . A A . 11 GLU HA 1 1
2 492 1 1 11 GLU HB2 H 5.654 -14.446 -10.870 1.00 . A A . 11 GLU HB2 1 1
2 493 1 1 11 GLU HB3 H 7.080 -13.771 -10.095 1.00 . A A . 11 GLU HB3 1 1
2 494 1 1 11 GLU HG2 H 6.992 -13.445 -12.554 1.00 . A A . 11 GLU HG2 1 1
2 495 1 1 11 GLU HG3 H 8.441 -14.269 -11.981 1.00 . A A . 11 GLU HG3 1 1
2 496 1 1 11 GLU N N 5.975 -16.866 -10.457 1.00 . A A . 11 GLU N 1 1
2 497 1 1 11 GLU O O 8.198 -15.332 -8.107 1.00 . A A . 11 GLU O 1 1
2 498 1 1 11 GLU OE1 O 5.914 -15.704 -13.423 1.00 . A A . 11 GLU OE1 1 1
2 499 1 1 11 GLU OE2 O 8.055 -16.203 -13.446 1.00 . A A . 11 GLU OE2 1 1
2 500 1 1 12 ILE C C 7.346 -16.664 -5.840 1.00 . A A . 12 ILE C 1 1
2 501 1 1 12 ILE CA C 6.098 -16.017 -6.433 1.00 . A A . 12 ILE CA 1 1
2 502 1 1 12 ILE CB C 4.850 -16.683 -5.826 1.00 . A A . 12 ILE CB 1 1
2 503 1 1 12 ILE CD1 C 3.384 -16.591 -3.747 1.00 . A A . 12 ILE CD1 1 1
2 504 1 1 12 ILE CG1 C 4.767 -16.390 -4.326 1.00 . A A . 12 ILE CG1 1 1
2 505 1 1 12 ILE CG2 C 4.875 -18.184 -6.077 1.00 . A A . 12 ILE CG2 1 1
2 506 1 1 12 ILE H H 5.298 -16.444 -8.345 1.00 . A A . 12 ILE H 1 1
2 507 1 1 12 ILE HA H 6.088 -14.969 -6.168 1.00 . A A . 12 ILE HA 1 1
2 508 1 1 12 ILE HB H 3.978 -16.275 -6.314 1.00 . A A . 12 ILE HB 1 1
2 509 1 1 12 ILE HD11 H 2.897 -15.633 -3.637 1.00 . A A . 12 ILE HD11 1 1
2 510 1 1 12 ILE HD12 H 2.804 -17.218 -4.407 1.00 . A A . 12 ILE HD12 1 1
2 511 1 1 12 ILE HD13 H 3.465 -17.065 -2.779 1.00 . A A . 12 ILE HD13 1 1
2 512 1 1 12 ILE HG12 H 5.445 -17.043 -3.800 1.00 . A A . 12 ILE HG12 1 1
2 513 1 1 12 ILE HG13 H 5.055 -15.363 -4.152 1.00 . A A . 12 ILE HG13 1 1
2 514 1 1 12 ILE HG21 H 5.503 -18.661 -5.339 1.00 . A A . 12 ILE HG21 1 1
2 515 1 1 12 ILE HG22 H 3.872 -18.577 -6.005 1.00 . A A . 12 ILE HG22 1 1
2 516 1 1 12 ILE HG23 H 5.268 -18.377 -7.064 1.00 . A A . 12 ILE HG23 1 1
2 517 1 1 12 ILE N N 6.098 -16.111 -7.888 1.00 . A A . 12 ILE N 1 1
2 518 1 1 12 ILE O O 7.781 -16.309 -4.746 1.00 . A A . 12 ILE O 1 1
2 519 1 1 13 GLY C C 10.211 -17.329 -5.708 1.00 . A A . 13 GLY C 1 1
2 520 1 1 13 GLY CA C 9.111 -18.294 -6.105 1.00 . A A . 13 GLY CA 1 1
2 521 1 1 13 GLY H H 7.527 -17.855 -7.439 1.00 . A A . 13 GLY H 1 1
2 522 1 1 13 GLY HA2 H 8.854 -18.901 -5.250 1.00 . A A . 13 GLY HA2 1 1
2 523 1 1 13 GLY HA3 H 9.478 -18.936 -6.892 1.00 . A A . 13 GLY HA3 1 1
2 524 1 1 13 GLY N N 7.918 -17.614 -6.573 1.00 . A A . 13 GLY N 1 1
2 525 1 1 13 GLY O O 10.967 -17.590 -4.772 1.00 . A A . 13 GLY O 1 1
2 526 1 1 14 MET C C 10.902 -14.328 -4.965 1.00 . A A . 14 MET C 1 1
2 527 1 1 14 MET CA C 11.319 -15.206 -6.141 1.00 . A A . 14 MET CA 1 1
2 528 1 1 14 MET CB C 11.566 -14.340 -7.377 1.00 . A A . 14 MET CB 1 1
2 529 1 1 14 MET CE C 14.428 -13.303 -8.473 1.00 . A A . 14 MET CE 1 1
2 530 1 1 14 MET CG C 12.293 -15.070 -8.495 1.00 . A A . 14 MET CG 1 1
2 531 1 1 14 MET H H 9.671 -16.061 -7.158 1.00 . A A . 14 MET H 1 1
2 532 1 1 14 MET HA H 12.233 -15.721 -5.885 1.00 . A A . 14 MET HA 1 1
2 533 1 1 14 MET HB2 H 10.616 -13.997 -7.758 1.00 . A A . 14 MET HB2 1 1
2 534 1 1 14 MET HB3 H 12.160 -13.484 -7.090 1.00 . A A . 14 MET HB3 1 1
2 535 1 1 14 MET HE1 H 13.928 -12.929 -9.354 1.00 . A A . 14 MET HE1 1 1
2 536 1 1 14 MET HE2 H 14.072 -12.773 -7.603 1.00 . A A . 14 MET HE2 1 1
2 537 1 1 14 MET HE3 H 15.494 -13.156 -8.575 1.00 . A A . 14 MET HE3 1 1
2 538 1 1 14 MET HG2 H 11.958 -16.096 -8.515 1.00 . A A . 14 MET HG2 1 1
2 539 1 1 14 MET HG3 H 12.048 -14.595 -9.434 1.00 . A A . 14 MET HG3 1 1
2 540 1 1 14 MET N N 10.302 -16.213 -6.423 1.00 . A A . 14 MET N 1 1
2 541 1 1 14 MET O O 11.744 -13.716 -4.307 1.00 . A A . 14 MET O 1 1
2 542 1 1 14 MET SD S 14.084 -15.051 -8.288 1.00 . A A . 14 MET SD 1 1
2 543 1 1 15 TRP C C 9.820 -13.759 -2.314 1.00 . A A . 15 TRP C 1 1
2 544 1 1 15 TRP CA C 9.074 -13.466 -3.611 1.00 . A A . 15 TRP CA 1 1
2 545 1 1 15 TRP CB C 7.579 -13.736 -3.426 1.00 . A A . 15 TRP CB 1 1
2 546 1 1 15 TRP CD1 C 7.319 -11.557 -2.102 1.00 . A A . 15 TRP CD1 1 1
2 547 1 1 15 TRP CD2 C 5.780 -13.113 -1.627 1.00 . A A . 15 TRP CD2 1 1
2 548 1 1 15 TRP CE2 C 5.526 -11.974 -0.838 1.00 . A A . 15 TRP CE2 1 1
2 549 1 1 15 TRP CE3 C 4.938 -14.221 -1.500 1.00 . A A . 15 TRP CE3 1 1
2 550 1 1 15 TRP CG C 6.930 -12.825 -2.429 1.00 . A A . 15 TRP CG 1 1
2 551 1 1 15 TRP CH2 C 3.659 -13.014 0.168 1.00 . A A . 15 TRP CH2 1 1
2 552 1 1 15 TRP CZ2 C 4.467 -11.914 0.064 1.00 . A A . 15 TRP CZ2 1 1
2 553 1 1 15 TRP CZ3 C 3.887 -14.160 -0.604 1.00 . A A . 15 TRP CZ3 1 1
2 554 1 1 15 TRP H H 8.979 -14.781 -5.268 1.00 . A A . 15 TRP H 1 1
2 555 1 1 15 TRP HA H 9.214 -12.426 -3.867 1.00 . A A . 15 TRP HA 1 1
2 556 1 1 15 TRP HB2 H 7.077 -13.606 -4.373 1.00 . A A . 15 TRP HB2 1 1
2 557 1 1 15 TRP HB3 H 7.444 -14.753 -3.087 1.00 . A A . 15 TRP HB3 1 1
2 558 1 1 15 TRP HD1 H 8.166 -11.050 -2.539 1.00 . A A . 15 TRP HD1 1 1
2 559 1 1 15 TRP HE1 H 6.551 -10.145 -0.750 1.00 . A A . 15 TRP HE1 1 1
2 560 1 1 15 TRP HE3 H 5.097 -15.114 -2.087 1.00 . A A . 15 TRP HE3 1 1
2 561 1 1 15 TRP HH2 H 2.827 -13.011 0.855 1.00 . A A . 15 TRP HH2 1 1
2 562 1 1 15 TRP HZ2 H 4.278 -11.037 0.666 1.00 . A A . 15 TRP HZ2 1 1
2 563 1 1 15 TRP HZ3 H 3.226 -15.007 -0.492 1.00 . A A . 15 TRP HZ3 1 1
2 564 1 1 15 TRP N N 9.601 -14.271 -4.708 1.00 . A A . 15 TRP N 1 1
2 565 1 1 15 TRP NE1 N 6.479 -11.040 -1.146 1.00 . A A . 15 TRP NE1 1 1
2 566 1 1 15 TRP O O 10.464 -12.877 -1.746 1.00 . A A . 15 TRP O 1 1
2 567 1 1 16 TYR C C 11.873 -15.032 -0.649 1.00 . A A . 16 TYR C 1 1
2 568 1 1 16 TYR CA C 10.394 -15.408 -0.619 1.00 . A A . 16 TYR CA 1 1
2 569 1 1 16 TYR CB C 10.244 -16.915 -0.408 1.00 . A A . 16 TYR CB 1 1
2 570 1 1 16 TYR CD1 C 8.855 -16.875 1.700 1.00 . A A . 16 TYR CD1 1 1
2 571 1 1 16 TYR CD2 C 10.902 -18.096 1.725 1.00 . A A . 16 TYR CD2 1 1
2 572 1 1 16 TYR CE1 C 8.624 -17.226 3.016 1.00 . A A . 16 TYR CE1 1 1
2 573 1 1 16 TYR CE2 C 10.679 -18.453 3.040 1.00 . A A . 16 TYR CE2 1 1
2 574 1 1 16 TYR CG C 9.996 -17.303 1.032 1.00 . A A . 16 TYR CG 1 1
2 575 1 1 16 TYR CZ C 9.539 -18.016 3.682 1.00 . A A . 16 TYR CZ 1 1
2 576 1 1 16 TYR H H 9.201 -15.659 -2.349 1.00 . A A . 16 TYR H 1 1
2 577 1 1 16 TYR HA H 9.919 -14.890 0.201 1.00 . A A . 16 TYR HA 1 1
2 578 1 1 16 TYR HB2 H 9.412 -17.273 -0.995 1.00 . A A . 16 TYR HB2 1 1
2 579 1 1 16 TYR HB3 H 11.147 -17.409 -0.734 1.00 . A A . 16 TYR HB3 1 1
2 580 1 1 16 TYR HD1 H 8.141 -16.257 1.177 1.00 . A A . 16 TYR HD1 1 1
2 581 1 1 16 TYR HD2 H 11.794 -18.437 1.219 1.00 . A A . 16 TYR HD2 1 1
2 582 1 1 16 TYR HE1 H 7.732 -16.884 3.519 1.00 . A A . 16 TYR HE1 1 1
2 583 1 1 16 TYR HE2 H 11.395 -19.071 3.562 1.00 . A A . 16 TYR HE2 1 1
2 584 1 1 16 TYR HH H 9.926 -17.895 5.561 1.00 . A A . 16 TYR HH 1 1
2 585 1 1 16 TYR N N 9.729 -15.000 -1.851 1.00 . A A . 16 TYR N 1 1
2 586 1 1 16 TYR O O 12.385 -14.409 0.281 1.00 . A A . 16 TYR O 1 1
2 587 1 1 16 TYR OH O 9.314 -18.368 4.993 1.00 . A A . 16 TYR OH 1 1
2 588 1 1 17 ALA C C 14.237 -13.623 -1.725 1.00 . A A . 17 ALA C 1 1
2 589 1 1 17 ALA CA C 13.971 -15.116 -1.878 1.00 . A A . 17 ALA CA 1 1
2 590 1 1 17 ALA CB C 14.470 -15.607 -3.229 1.00 . A A . 17 ALA CB 1 1
2 591 1 1 17 ALA H H 12.088 -15.908 -2.433 1.00 . A A . 17 ALA H 1 1
2 592 1 1 17 ALA HA H 14.509 -15.649 -1.107 1.00 . A A . 17 ALA HA 1 1
2 593 1 1 17 ALA HB1 H 13.970 -16.531 -3.483 1.00 . A A . 17 ALA HB1 1 1
2 594 1 1 17 ALA HB2 H 14.259 -14.864 -3.983 1.00 . A A . 17 ALA HB2 1 1
2 595 1 1 17 ALA HB3 H 15.535 -15.777 -3.178 1.00 . A A . 17 ALA HB3 1 1
2 596 1 1 17 ALA N N 12.552 -15.414 -1.725 1.00 . A A . 17 ALA N 1 1
2 597 1 1 17 ALA O O 15.253 -13.217 -1.159 1.00 . A A . 17 ALA O 1 1
2 598 1 1 18 LYS C C 14.755 -10.895 -2.801 1.00 . A A . 18 LYS C 1 1
2 599 1 1 18 LYS CA C 13.454 -11.358 -2.152 1.00 . A A . 18 LYS CA 1 1
2 600 1 1 18 LYS CB C 13.410 -10.901 -0.693 1.00 . A A . 18 LYS CB 1 1
2 601 1 1 18 LYS CD C 13.705 -8.415 -0.492 1.00 . A A . 18 LYS CD 1 1
2 602 1 1 18 LYS CE C 13.202 -7.248 0.346 1.00 . A A . 18 LYS CE 1 1
2 603 1 1 18 LYS CG C 12.713 -9.566 -0.494 1.00 . A A . 18 LYS CG 1 1
2 604 1 1 18 LYS H H 12.531 -13.190 -2.673 1.00 . A A . 18 LYS H 1 1
2 605 1 1 18 LYS HA H 12.625 -10.917 -2.684 1.00 . A A . 18 LYS HA 1 1
2 606 1 1 18 LYS HB2 H 12.888 -11.646 -0.110 1.00 . A A . 18 LYS HB2 1 1
2 607 1 1 18 LYS HB3 H 14.422 -10.813 -0.324 1.00 . A A . 18 LYS HB3 1 1
2 608 1 1 18 LYS HD2 H 14.643 -8.759 -0.082 1.00 . A A . 18 LYS HD2 1 1
2 609 1 1 18 LYS HD3 H 13.855 -8.079 -1.508 1.00 . A A . 18 LYS HD3 1 1
2 610 1 1 18 LYS HE2 H 12.675 -7.638 1.202 1.00 . A A . 18 LYS HE2 1 1
2 611 1 1 18 LYS HE3 H 14.051 -6.669 0.679 1.00 . A A . 18 LYS HE3 1 1
2 612 1 1 18 LYS HG2 H 12.006 -9.416 -1.296 1.00 . A A . 18 LYS HG2 1 1
2 613 1 1 18 LYS HG3 H 12.190 -9.581 0.452 1.00 . A A . 18 LYS HG3 1 1
2 614 1 1 18 LYS HZ1 H 12.527 -6.398 -1.439 1.00 . A A . 18 LYS HZ1 1 1
2 615 1 1 18 LYS HZ2 H 12.371 -5.383 -0.095 1.00 . A A . 18 LYS HZ2 1 1
2 616 1 1 18 LYS HZ3 H 11.302 -6.677 -0.306 1.00 . A A . 18 LYS HZ3 1 1
2 617 1 1 18 LYS N N 13.320 -12.807 -2.233 1.00 . A A . 18 LYS N 1 1
2 618 1 1 18 LYS NZ N 12.286 -6.365 -0.427 1.00 . A A . 18 LYS NZ 1 1
2 619 1 1 18 LYS O O 15.314 -9.863 -2.430 1.00 . A A . 18 LYS O 1 1
2 620 1 1 19 LYS C C 16.380 -9.943 -5.100 1.00 . A A . 19 LYS C 1 1
2 621 1 1 19 LYS CA C 16.465 -11.333 -4.478 1.00 . A A . 19 LYS CA 1 1
2 622 1 1 19 LYS CB C 16.753 -12.373 -5.563 1.00 . A A . 19 LYS CB 1 1
2 623 1 1 19 LYS CD C 17.672 -14.648 -6.100 1.00 . A A . 19 LYS CD 1 1
2 624 1 1 19 LYS CE C 19.186 -14.540 -6.204 1.00 . A A . 19 LYS CE 1 1
2 625 1 1 19 LYS CG C 17.122 -13.740 -5.013 1.00 . A A . 19 LYS CG 1 1
2 626 1 1 19 LYS H H 14.741 -12.475 -4.026 1.00 . A A . 19 LYS H 1 1
2 627 1 1 19 LYS HA H 17.270 -11.344 -3.759 1.00 . A A . 19 LYS HA 1 1
2 628 1 1 19 LYS HB2 H 15.874 -12.482 -6.182 1.00 . A A . 19 LYS HB2 1 1
2 629 1 1 19 LYS HB3 H 17.571 -12.021 -6.174 1.00 . A A . 19 LYS HB3 1 1
2 630 1 1 19 LYS HD2 H 17.411 -15.670 -5.870 1.00 . A A . 19 LYS HD2 1 1
2 631 1 1 19 LYS HD3 H 17.234 -14.367 -7.048 1.00 . A A . 19 LYS HD3 1 1
2 632 1 1 19 LYS HE2 H 19.438 -13.559 -6.577 1.00 . A A . 19 LYS HE2 1 1
2 633 1 1 19 LYS HE3 H 19.611 -14.671 -5.220 1.00 . A A . 19 LYS HE3 1 1
2 634 1 1 19 LYS HG2 H 17.873 -13.619 -4.247 1.00 . A A . 19 LYS HG2 1 1
2 635 1 1 19 LYS HG3 H 16.240 -14.197 -4.587 1.00 . A A . 19 LYS HG3 1 1
2 636 1 1 19 LYS HZ1 H 20.094 -16.384 -6.572 1.00 . A A . 19 LYS HZ1 1 1
2 637 1 1 19 LYS HZ2 H 20.550 -15.168 -7.655 1.00 . A A . 19 LYS HZ2 1 1
2 638 1 1 19 LYS HZ3 H 19.027 -15.891 -7.789 1.00 . A A . 19 LYS HZ3 1 1
2 639 1 1 19 LYS N N 15.232 -11.665 -3.774 1.00 . A A . 19 LYS N 1 1
2 640 1 1 19 LYS NZ N 19.754 -15.568 -7.120 1.00 . A A . 19 LYS NZ 1 1
2 641 1 1 19 LYS O O 15.326 -9.309 -5.081 1.00 . A A . 19 LYS O 1 1
2 642 1 1 20 GLN C C 18.632 -8.112 -7.350 1.00 . A A . 20 GLN C 1 1
2 643 1 1 20 GLN CA C 17.545 -8.163 -6.282 1.00 . A A . 20 GLN CA 1 1
2 644 1 1 20 GLN CB C 17.795 -7.081 -5.230 1.00 . A A . 20 GLN CB 1 1
2 645 1 1 20 GLN CD C 16.777 -5.394 -3.649 1.00 . A A . 20 GLN CD 1 1
2 646 1 1 20 GLN CG C 16.527 -6.580 -4.559 1.00 . A A . 20 GLN CG 1 1
2 647 1 1 20 GLN H H 18.304 -10.031 -5.637 1.00 . A A . 20 GLN H 1 1
2 648 1 1 20 GLN HA H 16.589 -7.984 -6.749 1.00 . A A . 20 GLN HA 1 1
2 649 1 1 20 GLN HB2 H 18.447 -7.480 -4.468 1.00 . A A . 20 GLN HB2 1 1
2 650 1 1 20 GLN HB3 H 18.281 -6.241 -5.705 1.00 . A A . 20 GLN HB3 1 1
2 651 1 1 20 GLN HE21 H 14.836 -5.269 -3.237 1.00 . A A . 20 GLN HE21 1 1
2 652 1 1 20 GLN HE22 H 15.845 -4.100 -2.462 1.00 . A A . 20 GLN HE22 1 1
2 653 1 1 20 GLN HG2 H 15.822 -6.286 -5.322 1.00 . A A . 20 GLN HG2 1 1
2 654 1 1 20 GLN HG3 H 16.105 -7.383 -3.972 1.00 . A A . 20 GLN HG3 1 1
2 655 1 1 20 GLN N N 17.495 -9.478 -5.653 1.00 . A A . 20 GLN N 1 1
2 656 1 1 20 GLN NE2 N 15.712 -4.867 -3.056 1.00 . A A . 20 GLN NE2 1 1
2 657 1 1 20 GLN O O 19.810 -8.324 -7.063 1.00 . A A . 20 GLN O 1 1
2 658 1 1 20 GLN OE1 O 17.915 -4.956 -3.480 1.00 . A A . 20 GLN OE1 1 1
3 659 1 1 1 SER C C 3.637 -0.437 -5.678 1.00 . A A . 1 SER C 1 1
3 660 1 1 1 SER CA C 4.775 0.269 -6.409 1.00 . A A . 1 SER CA 1 1
3 661 1 1 1 SER CB C 6.105 -0.030 -5.714 1.00 . A A . 1 SER CB 1 1
3 662 1 1 1 SER H1 H 3.830 2.099 -5.917 1.00 . A A . 1 SER H1 1 1
3 663 1 1 1 SER HA H 4.818 -0.099 -7.424 1.00 . A A . 1 SER HA 1 1
3 664 1 1 1 SER HB2 H 6.917 0.170 -6.397 1.00 . A A . 1 SER HB2 1 1
3 665 1 1 1 SER HB3 H 6.203 0.602 -4.843 1.00 . A A . 1 SER HB3 1 1
3 666 1 1 1 SER HG H 6.891 -1.493 -4.676 1.00 . A A . 1 SER HG 1 1
3 667 1 1 1 SER N N 4.544 1.707 -6.463 1.00 . A A . 1 SER N 1 1
3 668 1 1 1 SER O O 2.993 0.142 -4.804 1.00 . A A . 1 SER O 1 1
3 669 1 1 1 SER OG O 6.174 -1.385 -5.306 1.00 . A A . 1 SER OG 1 1
3 670 1 1 2 MET C C 2.835 -3.874 -5.062 1.00 . A A . 2 MET C 1 1
3 671 1 1 2 MET CA C 2.336 -2.478 -5.422 1.00 . A A . 2 MET CA 1 1
3 672 1 1 2 MET CB C 1.132 -2.581 -6.359 1.00 . A A . 2 MET CB 1 1
3 673 1 1 2 MET CE C 0.047 -3.362 -10.071 1.00 . A A . 2 MET CE 1 1
3 674 1 1 2 MET CG C 1.446 -3.263 -7.681 1.00 . A A . 2 MET CG 1 1
3 675 1 1 2 MET H H 3.943 -2.100 -6.747 1.00 . A A . 2 MET H 1 1
3 676 1 1 2 MET HA H 2.035 -1.971 -4.518 1.00 . A A . 2 MET HA 1 1
3 677 1 1 2 MET HB2 H 0.353 -3.143 -5.865 1.00 . A A . 2 MET HB2 1 1
3 678 1 1 2 MET HB3 H 0.768 -1.586 -6.570 1.00 . A A . 2 MET HB3 1 1
3 679 1 1 2 MET HE1 H -0.560 -3.966 -10.729 1.00 . A A . 2 MET HE1 1 1
3 680 1 1 2 MET HE2 H -0.338 -2.353 -10.051 1.00 . A A . 2 MET HE2 1 1
3 681 1 1 2 MET HE3 H 1.066 -3.352 -10.428 1.00 . A A . 2 MET HE3 1 1
3 682 1 1 2 MET HG2 H 1.826 -2.524 -8.371 1.00 . A A . 2 MET HG2 1 1
3 683 1 1 2 MET HG3 H 2.201 -4.016 -7.510 1.00 . A A . 2 MET HG3 1 1
3 684 1 1 2 MET N N 3.396 -1.692 -6.043 1.00 . A A . 2 MET N 1 1
3 685 1 1 2 MET O O 3.704 -4.427 -5.736 1.00 . A A . 2 MET O 1 1
3 686 1 1 2 MET SD S 0.001 -4.050 -8.418 1.00 . A A . 2 MET SD 1 1
3 687 1 1 3 HIS C C 2.593 -6.774 -4.690 1.00 . A A . 3 HIS C 1 1
3 688 1 1 3 HIS CA C 2.669 -5.770 -3.544 1.00 . A A . 3 HIS CA 1 1
3 689 1 1 3 HIS CB C 1.773 -6.225 -2.392 1.00 . A A . 3 HIS CB 1 1
3 690 1 1 3 HIS CD2 C 2.211 -6.594 0.138 1.00 . A A . 3 HIS CD2 1 1
3 691 1 1 3 HIS CE1 C 3.511 -4.865 0.494 1.00 . A A . 3 HIS CE1 1 1
3 692 1 1 3 HIS CG C 2.345 -5.937 -1.038 1.00 . A A . 3 HIS CG 1 1
3 693 1 1 3 HIS H H 1.593 -3.948 -3.497 1.00 . A A . 3 HIS H 1 1
3 694 1 1 3 HIS HA H 3.689 -5.718 -3.195 1.00 . A A . 3 HIS HA 1 1
3 695 1 1 3 HIS HB2 H 0.821 -5.718 -2.464 1.00 . A A . 3 HIS HB2 1 1
3 696 1 1 3 HIS HB3 H 1.614 -7.291 -2.467 1.00 . A A . 3 HIS HB3 1 1
3 697 1 1 3 HIS HD1 H 3.451 -4.189 -1.436 1.00 . A A . 3 HIS HD1 1 1
3 698 1 1 3 HIS HD2 H 1.633 -7.492 0.309 1.00 . A A . 3 HIS HD2 1 1
3 699 1 1 3 HIS HE1 H 4.148 -4.142 0.980 1.00 . A A . 3 HIS HE1 1 1
3 700 1 1 3 HIS N N 2.280 -4.438 -3.994 1.00 . A A . 3 HIS N 1 1
3 701 1 1 3 HIS ND1 N 3.164 -4.859 -0.781 1.00 . A A . 3 HIS ND1 1 1
3 702 1 1 3 HIS NE2 N 2.945 -5.908 1.074 1.00 . A A . 3 HIS NE2 1 1
3 703 1 1 3 HIS O O 1.929 -6.549 -5.702 1.00 . A A . 3 HIS O 1 1
3 704 1 1 4 PRO C C 1.979 -9.693 -5.660 1.00 . A A . 4 PRO C 1 1
3 705 1 1 4 PRO CA C 3.317 -8.970 -5.542 1.00 . A A . 4 PRO CA 1 1
3 706 1 1 4 PRO CB C 4.396 -9.925 -5.025 1.00 . A A . 4 PRO CB 1 1
3 707 1 1 4 PRO CD C 4.104 -8.245 -3.350 1.00 . A A . 4 PRO CD 1 1
3 708 1 1 4 PRO CG C 4.429 -9.699 -3.553 1.00 . A A . 4 PRO CG 1 1
3 709 1 1 4 PRO HA H 3.606 -8.588 -6.510 1.00 . A A . 4 PRO HA 1 1
3 710 1 1 4 PRO HB2 H 4.123 -10.944 -5.263 1.00 . A A . 4 PRO HB2 1 1
3 711 1 1 4 PRO HB3 H 5.344 -9.684 -5.482 1.00 . A A . 4 PRO HB3 1 1
3 712 1 1 4 PRO HD2 H 3.538 -8.108 -2.440 1.00 . A A . 4 PRO HD2 1 1
3 713 1 1 4 PRO HD3 H 5.009 -7.656 -3.327 1.00 . A A . 4 PRO HD3 1 1
3 714 1 1 4 PRO HG2 H 3.690 -10.320 -3.069 1.00 . A A . 4 PRO HG2 1 1
3 715 1 1 4 PRO HG3 H 5.414 -9.919 -3.170 1.00 . A A . 4 PRO HG3 1 1
3 716 1 1 4 PRO N N 3.290 -7.910 -4.530 1.00 . A A . 4 PRO N 1 1
3 717 1 1 4 PRO O O 1.818 -10.807 -5.165 1.00 . A A . 4 PRO O 1 1
3 718 1 1 5 GLY C C -0.431 -10.363 -7.822 1.00 . A A . 5 GLY C 1 1
3 719 1 1 5 GLY CA C -0.290 -9.647 -6.494 1.00 . A A . 5 GLY CA 1 1
3 720 1 1 5 GLY H H 1.207 -8.163 -6.696 1.00 . A A . 5 GLY H 1 1
3 721 1 1 5 GLY HA2 H -0.459 -10.354 -5.696 1.00 . A A . 5 GLY HA2 1 1
3 722 1 1 5 GLY HA3 H -1.037 -8.869 -6.437 1.00 . A A . 5 GLY HA3 1 1
3 723 1 1 5 GLY N N 1.021 -9.050 -6.322 1.00 . A A . 5 GLY N 1 1
3 724 1 1 5 GLY O O -1.162 -11.348 -7.930 1.00 . A A . 5 GLY O 1 1
3 725 1 1 6 HIS C C 1.011 -11.770 -10.206 1.00 . A A . 6 HIS C 1 1
3 726 1 1 6 HIS CA C 0.218 -10.467 -10.167 1.00 . A A . 6 HIS CA 1 1
3 727 1 1 6 HIS CB C 0.764 -9.492 -11.210 1.00 . A A . 6 HIS CB 1 1
3 728 1 1 6 HIS CD2 C 3.296 -9.730 -11.716 1.00 . A A . 6 HIS CD2 1 1
3 729 1 1 6 HIS CE1 C 4.052 -8.282 -10.253 1.00 . A A . 6 HIS CE1 1 1
3 730 1 1 6 HIS CG C 2.228 -9.215 -11.063 1.00 . A A . 6 HIS CG 1 1
3 731 1 1 6 HIS H H 0.834 -9.081 -8.690 1.00 . A A . 6 HIS H 1 1
3 732 1 1 6 HIS HA H -0.816 -10.682 -10.394 1.00 . A A . 6 HIS HA 1 1
3 733 1 1 6 HIS HB2 H 0.602 -9.903 -12.196 1.00 . A A . 6 HIS HB2 1 1
3 734 1 1 6 HIS HB3 H 0.237 -8.552 -11.126 1.00 . A A . 6 HIS HB3 1 1
3 735 1 1 6 HIS HD1 H 2.209 -7.773 -9.528 1.00 . A A . 6 HIS HD1 1 1
3 736 1 1 6 HIS HD2 H 3.272 -10.472 -12.502 1.00 . A A . 6 HIS HD2 1 1
3 737 1 1 6 HIS HE1 H 4.718 -7.667 -9.666 1.00 . A A . 6 HIS HE1 1 1
3 738 1 1 6 HIS N N 0.269 -9.868 -8.838 1.00 . A A . 6 HIS N 1 1
3 739 1 1 6 HIS ND1 N 2.736 -8.312 -10.153 1.00 . A A . 6 HIS ND1 1 1
3 740 1 1 6 HIS NE2 N 4.418 -9.134 -11.194 1.00 . A A . 6 HIS NE2 1 1
3 741 1 1 6 HIS O O 0.622 -12.725 -10.879 1.00 . A A . 6 HIS O 1 1
3 742 1 1 7 LEU C C 2.459 -13.983 -8.401 1.00 . A A . 7 LEU C 1 1
3 743 1 1 7 LEU CA C 2.973 -12.987 -9.435 1.00 . A A . 7 LEU CA 1 1
3 744 1 1 7 LEU CB C 4.414 -12.593 -9.109 1.00 . A A . 7 LEU CB 1 1
3 745 1 1 7 LEU CD1 C 5.377 -12.626 -6.794 1.00 . A A . 7 LEU CD1 1 1
3 746 1 1 7 LEU CD2 C 5.352 -10.496 -8.105 1.00 . A A . 7 LEU CD2 1 1
3 747 1 1 7 LEU CG C 4.617 -11.797 -7.819 1.00 . A A . 7 LEU CG 1 1
3 748 1 1 7 LEU H H 2.382 -11.009 -8.967 1.00 . A A . 7 LEU H 1 1
3 749 1 1 7 LEU HA H 2.947 -13.452 -10.409 1.00 . A A . 7 LEU HA 1 1
3 750 1 1 7 LEU HB2 H 4.995 -13.499 -9.033 1.00 . A A . 7 LEU HB2 1 1
3 751 1 1 7 LEU HB3 H 4.787 -11.997 -9.929 1.00 . A A . 7 LEU HB3 1 1
3 752 1 1 7 LEU HD11 H 4.676 -13.094 -6.120 1.00 . A A . 7 LEU HD11 1 1
3 753 1 1 7 LEU HD12 H 6.042 -11.985 -6.235 1.00 . A A . 7 LEU HD12 1 1
3 754 1 1 7 LEU HD13 H 5.953 -13.386 -7.302 1.00 . A A . 7 LEU HD13 1 1
3 755 1 1 7 LEU HD21 H 4.889 -9.692 -7.552 1.00 . A A . 7 LEU HD21 1 1
3 756 1 1 7 LEU HD22 H 5.303 -10.280 -9.163 1.00 . A A . 7 LEU HD22 1 1
3 757 1 1 7 LEU HD23 H 6.385 -10.592 -7.805 1.00 . A A . 7 LEU HD23 1 1
3 758 1 1 7 LEU HG H 3.652 -11.552 -7.399 1.00 . A A . 7 LEU HG 1 1
3 759 1 1 7 LEU N N 2.124 -11.801 -9.482 1.00 . A A . 7 LEU N 1 1
3 760 1 1 7 LEU O O 2.893 -15.135 -8.363 1.00 . A A . 7 LEU O 1 1
3 761 1 1 8 LYS C C 0.742 -15.804 -7.051 1.00 . A A . 8 LYS C 1 1
3 762 1 1 8 LYS CA C 0.953 -14.386 -6.531 1.00 . A A . 8 LYS CA 1 1
3 763 1 1 8 LYS CB C -0.378 -13.806 -6.047 1.00 . A A . 8 LYS CB 1 1
3 764 1 1 8 LYS CD C -2.279 -15.321 -6.678 1.00 . A A . 8 LYS CD 1 1
3 765 1 1 8 LYS CE C -3.747 -15.223 -7.062 1.00 . A A . 8 LYS CE 1 1
3 766 1 1 8 LYS CG C -1.530 -14.041 -7.008 1.00 . A A . 8 LYS CG 1 1
3 767 1 1 8 LYS H H 1.224 -12.605 -7.644 1.00 . A A . 8 LYS H 1 1
3 768 1 1 8 LYS HA H 1.645 -14.418 -5.703 1.00 . A A . 8 LYS HA 1 1
3 769 1 1 8 LYS HB2 H -0.630 -14.257 -5.099 1.00 . A A . 8 LYS HB2 1 1
3 770 1 1 8 LYS HB3 H -0.263 -12.740 -5.910 1.00 . A A . 8 LYS HB3 1 1
3 771 1 1 8 LYS HD2 H -1.831 -16.141 -7.221 1.00 . A A . 8 LYS HD2 1 1
3 772 1 1 8 LYS HD3 H -2.205 -15.507 -5.616 1.00 . A A . 8 LYS HD3 1 1
3 773 1 1 8 LYS HE2 H -3.820 -14.786 -8.046 1.00 . A A . 8 LYS HE2 1 1
3 774 1 1 8 LYS HE3 H -4.169 -16.217 -7.078 1.00 . A A . 8 LYS HE3 1 1
3 775 1 1 8 LYS HG2 H -2.215 -13.209 -6.946 1.00 . A A . 8 LYS HG2 1 1
3 776 1 1 8 LYS HG3 H -1.139 -14.113 -8.014 1.00 . A A . 8 LYS HG3 1 1
3 777 1 1 8 LYS HZ1 H -3.892 -14.051 -5.340 1.00 . A A . 8 LYS HZ1 1 1
3 778 1 1 8 LYS HZ2 H -5.290 -14.939 -5.683 1.00 . A A . 8 LYS HZ2 1 1
3 779 1 1 8 LYS HZ3 H -4.921 -13.560 -6.590 1.00 . A A . 8 LYS HZ3 1 1
3 780 1 1 8 LYS N N 1.530 -13.534 -7.564 1.00 . A A . 8 LYS N 1 1
3 781 1 1 8 LYS NZ N -4.517 -14.384 -6.102 1.00 . A A . 8 LYS NZ 1 1
3 782 1 1 8 LYS O O 0.845 -16.773 -6.299 1.00 . A A . 8 LYS O 1 1
3 783 1 1 9 GLY C C 1.462 -18.102 -8.883 1.00 . A A . 9 GLY C 1 1
3 784 1 1 9 GLY CA C 0.228 -17.223 -8.940 1.00 . A A . 9 GLY CA 1 1
3 785 1 1 9 GLY H H 0.378 -15.112 -8.894 1.00 . A A . 9 GLY H 1 1
3 786 1 1 9 GLY HA2 H -0.577 -17.717 -8.416 1.00 . A A . 9 GLY HA2 1 1
3 787 1 1 9 GLY HA3 H -0.056 -17.089 -9.973 1.00 . A A . 9 GLY HA3 1 1
3 788 1 1 9 GLY N N 0.447 -15.919 -8.342 1.00 . A A . 9 GLY N 1 1
3 789 1 1 9 GLY O O 1.944 -18.437 -7.801 1.00 . A A . 9 GLY O 1 1
3 790 1 1 10 ARG C C 4.431 -18.491 -10.014 1.00 . A A . 10 ARG C 1 1
3 791 1 1 10 ARG CA C 3.158 -19.324 -10.130 1.00 . A A . 10 ARG CA 1 1
3 792 1 1 10 ARG CB C 3.165 -20.106 -11.444 1.00 . A A . 10 ARG CB 1 1
3 793 1 1 10 ARG CD C 4.390 -21.831 -12.801 1.00 . A A . 10 ARG CD 1 1
3 794 1 1 10 ARG CG C 4.023 -21.360 -11.403 1.00 . A A . 10 ARG CG 1 1
3 795 1 1 10 ARG CZ C 6.255 -21.604 -14.388 1.00 . A A . 10 ARG CZ 1 1
3 796 1 1 10 ARG H H 1.545 -18.177 -10.880 1.00 . A A . 10 ARG H 1 1
3 797 1 1 10 ARG HA H 3.122 -20.022 -9.306 1.00 . A A . 10 ARG HA 1 1
3 798 1 1 10 ARG HB2 H 2.153 -20.397 -11.682 1.00 . A A . 10 ARG HB2 1 1
3 799 1 1 10 ARG HB3 H 3.540 -19.465 -12.228 1.00 . A A . 10 ARG HB3 1 1
3 800 1 1 10 ARG HD2 H 4.494 -22.905 -12.789 1.00 . A A . 10 ARG HD2 1 1
3 801 1 1 10 ARG HD3 H 3.597 -21.553 -13.479 1.00 . A A . 10 ARG HD3 1 1
3 802 1 1 10 ARG HE H 6.045 -20.537 -12.716 1.00 . A A . 10 ARG HE 1 1
3 803 1 1 10 ARG HG2 H 4.931 -21.146 -10.857 1.00 . A A . 10 ARG HG2 1 1
3 804 1 1 10 ARG HG3 H 3.475 -22.143 -10.901 1.00 . A A . 10 ARG HG3 1 1
3 805 1 1 10 ARG HH11 H 4.877 -22.994 -14.888 1.00 . A A . 10 ARG HH11 1 1
3 806 1 1 10 ARG HH12 H 6.196 -22.823 -15.998 1.00 . A A . 10 ARG HH12 1 1
3 807 1 1 10 ARG HH21 H 7.787 -20.303 -14.169 1.00 . A A . 10 ARG HH21 1 1
3 808 1 1 10 ARG HH22 H 7.851 -21.294 -15.588 1.00 . A A . 10 ARG HH22 1 1
3 809 1 1 10 ARG N N 1.974 -18.476 -10.051 1.00 . A A . 10 ARG N 1 1
3 810 1 1 10 ARG NE N 5.642 -21.239 -13.267 1.00 . A A . 10 ARG NE 1 1
3 811 1 1 10 ARG NH1 N 5.733 -22.552 -15.154 1.00 . A A . 10 ARG NH1 1 1
3 812 1 1 10 ARG NH2 N 7.391 -21.019 -14.744 1.00 . A A . 10 ARG NH2 1 1
3 813 1 1 10 ARG O O 5.420 -18.932 -9.429 1.00 . A A . 10 ARG O 1 1
3 814 1 1 11 GLU C C 6.022 -16.179 -9.101 1.00 . A A . 11 GLU C 1 1
3 815 1 1 11 GLU CA C 5.551 -16.394 -10.536 1.00 . A A . 11 GLU CA 1 1
3 816 1 1 11 GLU CB C 5.204 -15.050 -11.178 1.00 . A A . 11 GLU CB 1 1
3 817 1 1 11 GLU CD C 5.018 -16.192 -13.423 1.00 . A A . 11 GLU CD 1 1
3 818 1 1 11 GLU CG C 5.525 -14.983 -12.662 1.00 . A A . 11 GLU CG 1 1
3 819 1 1 11 GLU H H 3.580 -16.993 -11.028 1.00 . A A . 11 GLU H 1 1
3 820 1 1 11 GLU HA H 6.348 -16.857 -11.098 1.00 . A A . 11 GLU HA 1 1
3 821 1 1 11 GLU HB2 H 4.148 -14.865 -11.051 1.00 . A A . 11 GLU HB2 1 1
3 822 1 1 11 GLU HB3 H 5.760 -14.271 -10.676 1.00 . A A . 11 GLU HB3 1 1
3 823 1 1 11 GLU HG2 H 5.068 -14.098 -13.077 1.00 . A A . 11 GLU HG2 1 1
3 824 1 1 11 GLU HG3 H 6.597 -14.923 -12.783 1.00 . A A . 11 GLU HG3 1 1
3 825 1 1 11 GLU N N 4.398 -17.287 -10.576 1.00 . A A . 11 GLU N 1 1
3 826 1 1 11 GLU O O 7.174 -15.812 -8.863 1.00 . A A . 11 GLU O 1 1
3 827 1 1 11 GLU OE1 O 3.835 -16.550 -13.250 1.00 . A A . 11 GLU OE1 1 1
3 828 1 1 11 GLU OE2 O 5.806 -16.780 -14.194 1.00 . A A . 11 GLU OE2 1 1
3 829 1 1 12 ILE C C 6.748 -16.954 -6.382 1.00 . A A . 12 ILE C 1 1
3 830 1 1 12 ILE CA C 5.449 -16.239 -6.737 1.00 . A A . 12 ILE CA 1 1
3 831 1 1 12 ILE CB C 4.320 -16.769 -5.833 1.00 . A A . 12 ILE CB 1 1
3 832 1 1 12 ILE CD1 C 3.330 -16.320 -3.532 1.00 . A A . 12 ILE CD1 1 1
3 833 1 1 12 ILE CG1 C 4.584 -16.388 -4.375 1.00 . A A . 12 ILE CG1 1 1
3 834 1 1 12 ILE CG2 C 4.192 -18.278 -5.977 1.00 . A A . 12 ILE CG2 1 1
3 835 1 1 12 ILE H H 4.224 -16.698 -8.401 1.00 . A A . 12 ILE H 1 1
3 836 1 1 12 ILE HA H 5.569 -15.182 -6.547 1.00 . A A . 12 ILE HA 1 1
3 837 1 1 12 ILE HB H 3.392 -16.321 -6.153 1.00 . A A . 12 ILE HB 1 1
3 838 1 1 12 ILE HD11 H 3.488 -16.853 -2.606 1.00 . A A . 12 ILE HD11 1 1
3 839 1 1 12 ILE HD12 H 3.094 -15.289 -3.319 1.00 . A A . 12 ILE HD12 1 1
3 840 1 1 12 ILE HD13 H 2.509 -16.773 -4.071 1.00 . A A . 12 ILE HD13 1 1
3 841 1 1 12 ILE HG12 H 5.242 -17.119 -3.932 1.00 . A A . 12 ILE HG12 1 1
3 842 1 1 12 ILE HG13 H 5.058 -15.418 -4.345 1.00 . A A . 12 ILE HG13 1 1
3 843 1 1 12 ILE HG21 H 4.154 -18.538 -7.025 1.00 . A A . 12 ILE HG21 1 1
3 844 1 1 12 ILE HG22 H 5.044 -18.757 -5.518 1.00 . A A . 12 ILE HG22 1 1
3 845 1 1 12 ILE HG23 H 3.287 -18.611 -5.491 1.00 . A A . 12 ILE HG23 1 1
3 846 1 1 12 ILE N N 5.125 -16.408 -8.148 1.00 . A A . 12 ILE N 1 1
3 847 1 1 12 ILE O O 7.435 -16.581 -5.433 1.00 . A A . 12 ILE O 1 1
3 848 1 1 13 GLY C C 9.520 -17.845 -6.820 1.00 . A A . 13 GLY C 1 1
3 849 1 1 13 GLY CA C 8.297 -18.736 -6.906 1.00 . A A . 13 GLY CA 1 1
3 850 1 1 13 GLY H H 6.493 -18.238 -7.898 1.00 . A A . 13 GLY H 1 1
3 851 1 1 13 GLY HA2 H 8.191 -19.276 -5.977 1.00 . A A . 13 GLY HA2 1 1
3 852 1 1 13 GLY HA3 H 8.439 -19.445 -7.709 1.00 . A A . 13 GLY HA3 1 1
3 853 1 1 13 GLY N N 7.080 -17.985 -7.154 1.00 . A A . 13 GLY N 1 1
3 854 1 1 13 GLY O O 10.440 -18.115 -6.048 1.00 . A A . 13 GLY O 1 1
3 855 1 1 14 MET C C 10.559 -14.872 -6.455 1.00 . A A . 14 MET C 1 1
3 856 1 1 14 MET CA C 10.652 -15.846 -7.625 1.00 . A A . 14 MET CA 1 1
3 857 1 1 14 MET CB C 10.689 -15.074 -8.945 1.00 . A A . 14 MET CB 1 1
3 858 1 1 14 MET CE C 11.872 -15.385 -12.756 1.00 . A A . 14 MET CE 1 1
3 859 1 1 14 MET CG C 11.461 -15.785 -10.044 1.00 . A A . 14 MET CG 1 1
3 860 1 1 14 MET H H 8.769 -16.617 -8.209 1.00 . A A . 14 MET H 1 1
3 861 1 1 14 MET HA H 11.562 -16.420 -7.529 1.00 . A A . 14 MET HA 1 1
3 862 1 1 14 MET HB2 H 9.676 -14.921 -9.287 1.00 . A A . 14 MET HB2 1 1
3 863 1 1 14 MET HB3 H 11.151 -14.113 -8.774 1.00 . A A . 14 MET HB3 1 1
3 864 1 1 14 MET HE1 H 11.019 -14.882 -13.187 1.00 . A A . 14 MET HE1 1 1
3 865 1 1 14 MET HE2 H 12.718 -15.294 -13.420 1.00 . A A . 14 MET HE2 1 1
3 866 1 1 14 MET HE3 H 11.638 -16.430 -12.611 1.00 . A A . 14 MET HE3 1 1
3 867 1 1 14 MET HG2 H 12.214 -16.411 -9.590 1.00 . A A . 14 MET HG2 1 1
3 868 1 1 14 MET HG3 H 10.775 -16.401 -10.606 1.00 . A A . 14 MET HG3 1 1
3 869 1 1 14 MET N N 9.532 -16.780 -7.615 1.00 . A A . 14 MET N 1 1
3 870 1 1 14 MET O O 11.562 -14.298 -6.032 1.00 . A A . 14 MET O 1 1
3 871 1 1 14 MET SD S 12.271 -14.639 -11.177 1.00 . A A . 14 MET SD 1 1
3 872 1 1 15 TRP C C 10.105 -14.071 -3.682 1.00 . A A . 15 TRP C 1 1
3 873 1 1 15 TRP CA C 9.126 -13.786 -4.815 1.00 . A A . 15 TRP CA 1 1
3 874 1 1 15 TRP CB C 7.689 -13.914 -4.308 1.00 . A A . 15 TRP CB 1 1
3 875 1 1 15 TRP CD1 C 7.862 -11.649 -3.123 1.00 . A A . 15 TRP CD1 1 1
3 876 1 1 15 TRP CD2 C 6.378 -13.055 -2.209 1.00 . A A . 15 TRP CD2 1 1
3 877 1 1 15 TRP CE2 C 6.376 -11.856 -1.469 1.00 . A A . 15 TRP CE2 1 1
3 878 1 1 15 TRP CE3 C 5.521 -14.087 -1.820 1.00 . A A . 15 TRP CE3 1 1
3 879 1 1 15 TRP CG C 7.335 -12.901 -3.262 1.00 . A A . 15 TRP CG 1 1
3 880 1 1 15 TRP CH2 C 4.723 -12.693 -0.005 1.00 . A A . 15 TRP CH2 1 1
3 881 1 1 15 TRP CZ2 C 5.552 -11.665 -0.364 1.00 . A A . 15 TRP CZ2 1 1
3 882 1 1 15 TRP CZ3 C 4.703 -13.896 -0.722 1.00 . A A . 15 TRP CZ3 1 1
3 883 1 1 15 TRP H H 8.588 -15.178 -6.318 1.00 . A A . 15 TRP H 1 1
3 884 1 1 15 TRP HA H 9.285 -12.778 -5.168 1.00 . A A . 15 TRP HA 1 1
3 885 1 1 15 TRP HB2 H 7.008 -13.789 -5.137 1.00 . A A . 15 TRP HB2 1 1
3 886 1 1 15 TRP HB3 H 7.552 -14.897 -3.881 1.00 . A A . 15 TRP HB3 1 1
3 887 1 1 15 TRP HD1 H 8.619 -11.232 -3.770 1.00 . A A . 15 TRP HD1 1 1
3 888 1 1 15 TRP HE1 H 7.502 -10.107 -1.742 1.00 . A A . 15 TRP HE1 1 1
3 889 1 1 15 TRP HE3 H 5.491 -15.022 -2.360 1.00 . A A . 15 TRP HE3 1 1
3 890 1 1 15 TRP HH2 H 4.067 -12.588 0.846 1.00 . A A . 15 TRP HH2 1 1
3 891 1 1 15 TRP HZ2 H 5.554 -10.743 0.199 1.00 . A A . 15 TRP HZ2 1 1
3 892 1 1 15 TRP HZ3 H 4.034 -14.683 -0.406 1.00 . A A . 15 TRP HZ3 1 1
3 893 1 1 15 TRP N N 9.349 -14.691 -5.937 1.00 . A A . 15 TRP N 1 1
3 894 1 1 15 TRP NE1 N 7.291 -11.015 -2.046 1.00 . A A . 15 TRP NE1 1 1
3 895 1 1 15 TRP O O 10.918 -13.220 -3.323 1.00 . A A . 15 TRP O 1 1
3 896 1 1 16 TYR C C 12.363 -15.427 -2.389 1.00 . A A . 16 TYR C 1 1
3 897 1 1 16 TYR CA C 10.901 -15.670 -2.029 1.00 . A A . 16 TYR CA 1 1
3 898 1 1 16 TYR CB C 10.687 -17.144 -1.684 1.00 . A A . 16 TYR CB 1 1
3 899 1 1 16 TYR CD1 C 9.867 -16.956 0.697 1.00 . A A . 16 TYR CD1 1 1
3 900 1 1 16 TYR CD2 C 11.851 -18.213 0.286 1.00 . A A . 16 TYR CD2 1 1
3 901 1 1 16 TYR CE1 C 9.970 -17.227 2.048 1.00 . A A . 16 TYR CE1 1 1
3 902 1 1 16 TYR CE2 C 11.960 -18.489 1.635 1.00 . A A . 16 TYR CE2 1 1
3 903 1 1 16 TYR CG C 10.804 -17.444 -0.206 1.00 . A A . 16 TYR CG 1 1
3 904 1 1 16 TYR CZ C 11.018 -17.994 2.512 1.00 . A A . 16 TYR CZ 1 1
3 905 1 1 16 TYR H H 9.354 -15.909 -3.453 1.00 . A A . 16 TYR H 1 1
3 906 1 1 16 TYR HA H 10.649 -15.069 -1.167 1.00 . A A . 16 TYR HA 1 1
3 907 1 1 16 TYR HB2 H 9.701 -17.443 -2.005 1.00 . A A . 16 TYR HB2 1 1
3 908 1 1 16 TYR HB3 H 11.425 -17.739 -2.202 1.00 . A A . 16 TYR HB3 1 1
3 909 1 1 16 TYR HD1 H 9.047 -16.356 0.330 1.00 . A A . 16 TYR HD1 1 1
3 910 1 1 16 TYR HD2 H 12.587 -18.599 -0.403 1.00 . A A . 16 TYR HD2 1 1
3 911 1 1 16 TYR HE1 H 9.232 -16.839 2.735 1.00 . A A . 16 TYR HE1 1 1
3 912 1 1 16 TYR HE2 H 12.781 -19.090 1.999 1.00 . A A . 16 TYR HE2 1 1
3 913 1 1 16 TYR HH H 10.410 -17.832 4.329 1.00 . A A . 16 TYR HH 1 1
3 914 1 1 16 TYR N N 10.023 -15.273 -3.123 1.00 . A A . 16 TYR N 1 1
3 915 1 1 16 TYR O O 13.118 -14.847 -1.608 1.00 . A A . 16 TYR O 1 1
3 916 1 1 16 TYR OH O 11.125 -18.266 3.857 1.00 . A A . 16 TYR OH 1 1
3 917 1 1 17 ALA C C 14.551 -14.241 -3.975 1.00 . A A . 17 ALA C 1 1
3 918 1 1 17 ALA CA C 14.126 -15.704 -4.043 1.00 . A A . 17 ALA CA 1 1
3 919 1 1 17 ALA CB C 14.271 -16.232 -5.462 1.00 . A A . 17 ALA CB 1 1
3 920 1 1 17 ALA H H 12.108 -16.328 -4.154 1.00 . A A . 17 ALA H 1 1
3 921 1 1 17 ALA HA H 14.772 -16.286 -3.401 1.00 . A A . 17 ALA HA 1 1
3 922 1 1 17 ALA HB1 H 15.251 -16.670 -5.584 1.00 . A A . 17 ALA HB1 1 1
3 923 1 1 17 ALA HB2 H 13.515 -16.981 -5.646 1.00 . A A . 17 ALA HB2 1 1
3 924 1 1 17 ALA HB3 H 14.150 -15.419 -6.162 1.00 . A A . 17 ALA HB3 1 1
3 925 1 1 17 ALA N N 12.756 -15.874 -3.577 1.00 . A A . 17 ALA N 1 1
3 926 1 1 17 ALA O O 15.725 -13.933 -3.768 1.00 . A A . 17 ALA O 1 1
3 927 1 1 18 LYS C C 14.358 -11.490 -2.729 1.00 . A A . 18 LYS C 1 1
3 928 1 1 18 LYS CA C 13.863 -11.910 -4.109 1.00 . A A . 18 LYS CA 1 1
3 929 1 1 18 LYS CB C 12.605 -11.118 -4.473 1.00 . A A . 18 LYS CB 1 1
3 930 1 1 18 LYS CD C 13.059 -9.817 -6.573 1.00 . A A . 18 LYS CD 1 1
3 931 1 1 18 LYS CE C 14.475 -10.212 -6.965 1.00 . A A . 18 LYS CE 1 1
3 932 1 1 18 LYS CG C 12.897 -9.750 -5.064 1.00 . A A . 18 LYS CG 1 1
3 933 1 1 18 LYS H H 12.672 -13.648 -4.312 1.00 . A A . 18 LYS H 1 1
3 934 1 1 18 LYS HA H 14.634 -11.698 -4.835 1.00 . A A . 18 LYS HA 1 1
3 935 1 1 18 LYS HB2 H 12.034 -11.685 -5.195 1.00 . A A . 18 LYS HB2 1 1
3 936 1 1 18 LYS HB3 H 12.009 -10.983 -3.582 1.00 . A A . 18 LYS HB3 1 1
3 937 1 1 18 LYS HD2 H 12.371 -10.550 -6.969 1.00 . A A . 18 LYS HD2 1 1
3 938 1 1 18 LYS HD3 H 12.836 -8.847 -6.994 1.00 . A A . 18 LYS HD3 1 1
3 939 1 1 18 LYS HE2 H 15.157 -9.850 -6.211 1.00 . A A . 18 LYS HE2 1 1
3 940 1 1 18 LYS HE3 H 14.533 -11.289 -7.014 1.00 . A A . 18 LYS HE3 1 1
3 941 1 1 18 LYS HG2 H 12.079 -9.085 -4.830 1.00 . A A . 18 LYS HG2 1 1
3 942 1 1 18 LYS HG3 H 13.810 -9.368 -4.630 1.00 . A A . 18 LYS HG3 1 1
3 943 1 1 18 LYS HZ1 H 14.929 -8.608 -8.222 1.00 . A A . 18 LYS HZ1 1 1
3 944 1 1 18 LYS HZ2 H 14.156 -9.893 -9.004 1.00 . A A . 18 LYS HZ2 1 1
3 945 1 1 18 LYS HZ3 H 15.788 -10.022 -8.578 1.00 . A A . 18 LYS HZ3 1 1
3 946 1 1 18 LYS N N 13.590 -13.341 -4.151 1.00 . A A . 18 LYS N 1 1
3 947 1 1 18 LYS NZ N 14.864 -9.644 -8.285 1.00 . A A . 18 LYS NZ 1 1
3 948 1 1 18 LYS O O 13.755 -11.831 -1.711 1.00 . A A . 18 LYS O 1 1
3 949 1 1 19 LYS C C 15.743 -8.797 -1.233 1.00 . A A . 19 LYS C 1 1
3 950 1 1 19 LYS CA C 16.035 -10.279 -1.446 1.00 . A A . 19 LYS CA 1 1
3 951 1 1 19 LYS CB C 17.547 -10.519 -1.433 1.00 . A A . 19 LYS CB 1 1
3 952 1 1 19 LYS CD C 19.570 -11.192 -0.105 1.00 . A A . 19 LYS CD 1 1
3 953 1 1 19 LYS CE C 19.950 -12.059 1.085 1.00 . A A . 19 LYS CE 1 1
3 954 1 1 19 LYS CG C 18.111 -10.773 -0.046 1.00 . A A . 19 LYS CG 1 1
3 955 1 1 19 LYS H H 15.896 -10.508 -3.546 1.00 . A A . 19 LYS H 1 1
3 956 1 1 19 LYS HA H 15.583 -10.841 -0.643 1.00 . A A . 19 LYS HA 1 1
3 957 1 1 19 LYS HB2 H 17.768 -11.376 -2.052 1.00 . A A . 19 LYS HB2 1 1
3 958 1 1 19 LYS HB3 H 18.040 -9.650 -1.846 1.00 . A A . 19 LYS HB3 1 1
3 959 1 1 19 LYS HD2 H 19.738 -11.753 -1.013 1.00 . A A . 19 LYS HD2 1 1
3 960 1 1 19 LYS HD3 H 20.190 -10.306 -0.107 1.00 . A A . 19 LYS HD3 1 1
3 961 1 1 19 LYS HE2 H 19.857 -11.472 1.986 1.00 . A A . 19 LYS HE2 1 1
3 962 1 1 19 LYS HE3 H 19.273 -12.899 1.132 1.00 . A A . 19 LYS HE3 1 1
3 963 1 1 19 LYS HG2 H 18.031 -9.867 0.537 1.00 . A A . 19 LYS HG2 1 1
3 964 1 1 19 LYS HG3 H 17.539 -11.559 0.427 1.00 . A A . 19 LYS HG3 1 1
3 965 1 1 19 LYS HZ1 H 21.404 -13.534 1.357 1.00 . A A . 19 LYS HZ1 1 1
3 966 1 1 19 LYS HZ2 H 21.990 -11.956 1.520 1.00 . A A . 19 LYS HZ2 1 1
3 967 1 1 19 LYS HZ3 H 21.648 -12.576 -0.016 1.00 . A A . 19 LYS HZ3 1 1
3 968 1 1 19 LYS N N 15.460 -10.748 -2.701 1.00 . A A . 19 LYS N 1 1
3 969 1 1 19 LYS NZ N 21.346 -12.567 0.979 1.00 . A A . 19 LYS NZ 1 1
3 970 1 1 19 LYS O O 15.551 -8.050 -2.192 1.00 . A A . 19 LYS O 1 1
3 971 1 1 20 GLN C C 16.391 -6.498 1.457 1.00 . A A . 20 GLN C 1 1
3 972 1 1 20 GLN CA C 15.445 -6.986 0.365 1.00 . A A . 20 GLN CA 1 1
3 973 1 1 20 GLN CB C 13.994 -6.819 0.819 1.00 . A A . 20 GLN CB 1 1
3 974 1 1 20 GLN CD C 11.971 -5.356 0.432 1.00 . A A . 20 GLN CD 1 1
3 975 1 1 20 GLN CG C 13.468 -5.401 0.667 1.00 . A A . 20 GLN CG 1 1
3 976 1 1 20 GLN H H 15.874 -9.023 0.749 1.00 . A A . 20 GLN H 1 1
3 977 1 1 20 GLN HA H 15.605 -6.394 -0.523 1.00 . A A . 20 GLN HA 1 1
3 978 1 1 20 GLN HB2 H 13.368 -7.477 0.235 1.00 . A A . 20 GLN HB2 1 1
3 979 1 1 20 GLN HB3 H 13.921 -7.097 1.860 1.00 . A A . 20 GLN HB3 1 1
3 980 1 1 20 GLN HE21 H 11.658 -4.940 2.351 1.00 . A A . 20 GLN HE21 1 1
3 981 1 1 20 GLN HE22 H 10.243 -5.055 1.367 1.00 . A A . 20 GLN HE22 1 1
3 982 1 1 20 GLN HG2 H 13.692 -4.849 1.568 1.00 . A A . 20 GLN HG2 1 1
3 983 1 1 20 GLN HG3 H 13.964 -4.935 -0.172 1.00 . A A . 20 GLN HG3 1 1
3 984 1 1 20 GLN N N 15.713 -8.379 0.028 1.00 . A A . 20 GLN N 1 1
3 985 1 1 20 GLN NE2 N 11.213 -5.091 1.490 1.00 . A A . 20 GLN NE2 1 1
3 986 1 1 20 GLN O O 16.725 -7.240 2.381 1.00 . A A . 20 GLN O 1 1
3 987 1 1 20 GLN OE1 O 11.500 -5.557 -0.688 1.00 . A A . 20 GLN OE1 1 1
4 988 1 1 1 SER C C 1.456 -0.381 -4.121 1.00 . A A . 1 SER C 1 1
4 989 1 1 1 SER CA C 2.332 0.726 -3.543 1.00 . A A . 1 SER CA 1 1
4 990 1 1 1 SER CB C 3.428 0.119 -2.665 1.00 . A A . 1 SER CB 1 1
4 991 1 1 1 SER H1 H 1.065 1.360 -1.969 1.00 . A A . 1 SER H1 1 1
4 992 1 1 1 SER HA H 2.792 1.267 -4.356 1.00 . A A . 1 SER HA 1 1
4 993 1 1 1 SER HB2 H 2.973 -0.438 -1.860 1.00 . A A . 1 SER HB2 1 1
4 994 1 1 1 SER HB3 H 4.037 -0.544 -3.262 1.00 . A A . 1 SER HB3 1 1
4 995 1 1 1 SER HG H 3.711 1.785 -1.676 1.00 . A A . 1 SER HG 1 1
4 996 1 1 1 SER N N 1.532 1.672 -2.773 1.00 . A A . 1 SER N 1 1
4 997 1 1 1 SER O O 0.237 -0.375 -3.952 1.00 . A A . 1 SER O 1 1
4 998 1 1 1 SER OG O 4.256 1.127 -2.113 1.00 . A A . 1 SER OG 1 1
4 999 1 1 2 MET C C 1.892 -3.779 -4.885 1.00 . A A . 2 MET C 1 1
4 1000 1 1 2 MET CA C 1.366 -2.446 -5.407 1.00 . A A . 2 MET CA 1 1
4 1001 1 1 2 MET CB C 1.490 -2.396 -6.931 1.00 . A A . 2 MET CB 1 1
4 1002 1 1 2 MET CE C -1.960 -3.971 -8.674 1.00 . A A . 2 MET CE 1 1
4 1003 1 1 2 MET CG C 0.535 -3.337 -7.649 1.00 . A A . 2 MET CG 1 1
4 1004 1 1 2 MET H H 3.061 -1.281 -4.905 1.00 . A A . 2 MET H 1 1
4 1005 1 1 2 MET HA H 0.325 -2.352 -5.136 1.00 . A A . 2 MET HA 1 1
4 1006 1 1 2 MET HB2 H 1.288 -1.389 -7.265 1.00 . A A . 2 MET HB2 1 1
4 1007 1 1 2 MET HB3 H 2.499 -2.663 -7.208 1.00 . A A . 2 MET HB3 1 1
4 1008 1 1 2 MET HE1 H -3.025 -3.790 -8.694 1.00 . A A . 2 MET HE1 1 1
4 1009 1 1 2 MET HE2 H -1.569 -3.931 -9.680 1.00 . A A . 2 MET HE2 1 1
4 1010 1 1 2 MET HE3 H -1.769 -4.947 -8.252 1.00 . A A . 2 MET HE3 1 1
4 1011 1 1 2 MET HG2 H 0.871 -3.462 -8.667 1.00 . A A . 2 MET HG2 1 1
4 1012 1 1 2 MET HG3 H 0.549 -4.293 -7.148 1.00 . A A . 2 MET HG3 1 1
4 1013 1 1 2 MET N N 2.087 -1.330 -4.804 1.00 . A A . 2 MET N 1 1
4 1014 1 1 2 MET O O 3.080 -4.079 -5.007 1.00 . A A . 2 MET O 1 1
4 1015 1 1 2 MET SD S -1.160 -2.721 -7.673 1.00 . A A . 2 MET SD 1 1
4 1016 1 1 3 HIS C C 1.745 -6.844 -4.884 1.00 . A A . 3 HIS C 1 1
4 1017 1 1 3 HIS CA C 1.376 -5.877 -3.763 1.00 . A A . 3 HIS CA 1 1
4 1018 1 1 3 HIS CB C 0.232 -6.456 -2.930 1.00 . A A . 3 HIS CB 1 1
4 1019 1 1 3 HIS CD2 C 0.736 -5.031 -0.822 1.00 . A A . 3 HIS CD2 1 1
4 1020 1 1 3 HIS CE1 C 0.229 -6.523 0.702 1.00 . A A . 3 HIS CE1 1 1
4 1021 1 1 3 HIS CG C 0.344 -6.155 -1.467 1.00 . A A . 3 HIS CG 1 1
4 1022 1 1 3 HIS H H 0.069 -4.280 -4.236 1.00 . A A . 3 HIS H 1 1
4 1023 1 1 3 HIS HA H 2.237 -5.736 -3.127 1.00 . A A . 3 HIS HA 1 1
4 1024 1 1 3 HIS HB2 H -0.704 -6.047 -3.282 1.00 . A A . 3 HIS HB2 1 1
4 1025 1 1 3 HIS HB3 H 0.217 -7.530 -3.048 1.00 . A A . 3 HIS HB3 1 1
4 1026 1 1 3 HIS HD1 H -0.283 -7.985 -0.634 1.00 . A A . 3 HIS HD1 1 1
4 1027 1 1 3 HIS HD2 H 1.052 -4.105 -1.281 1.00 . A A . 3 HIS HD2 1 1
4 1028 1 1 3 HIS HE1 H 0.068 -7.005 1.655 1.00 . A A . 3 HIS HE1 1 1
4 1029 1 1 3 HIS N N 1.001 -4.575 -4.303 1.00 . A A . 3 HIS N 1 1
4 1030 1 1 3 HIS ND1 N 0.034 -7.071 -0.484 1.00 . A A . 3 HIS ND1 1 1
4 1031 1 1 3 HIS NE2 N 0.655 -5.286 0.525 1.00 . A A . 3 HIS NE2 1 1
4 1032 1 1 3 HIS O O 1.389 -6.650 -6.046 1.00 . A A . 3 HIS O 1 1
4 1033 1 1 4 PRO C C 1.750 -9.773 -6.003 1.00 . A A . 4 PRO C 1 1
4 1034 1 1 4 PRO CA C 2.911 -8.928 -5.490 1.00 . A A . 4 PRO CA 1 1
4 1035 1 1 4 PRO CB C 3.883 -9.790 -4.680 1.00 . A A . 4 PRO CB 1 1
4 1036 1 1 4 PRO CD C 2.938 -8.204 -3.161 1.00 . A A . 4 PRO CD 1 1
4 1037 1 1 4 PRO CG C 3.457 -9.612 -3.263 1.00 . A A . 4 PRO CG 1 1
4 1038 1 1 4 PRO HA H 3.431 -8.487 -6.328 1.00 . A A . 4 PRO HA 1 1
4 1039 1 1 4 PRO HB2 H 3.799 -10.822 -4.992 1.00 . A A . 4 PRO HB2 1 1
4 1040 1 1 4 PRO HB3 H 4.893 -9.442 -4.835 1.00 . A A . 4 PRO HB3 1 1
4 1041 1 1 4 PRO HD2 H 2.118 -8.154 -2.459 1.00 . A A . 4 PRO HD2 1 1
4 1042 1 1 4 PRO HD3 H 3.729 -7.530 -2.868 1.00 . A A . 4 PRO HD3 1 1
4 1043 1 1 4 PRO HG2 H 2.677 -10.318 -3.023 1.00 . A A . 4 PRO HG2 1 1
4 1044 1 1 4 PRO HG3 H 4.303 -9.747 -2.606 1.00 . A A . 4 PRO HG3 1 1
4 1045 1 1 4 PRO N N 2.478 -7.910 -4.529 1.00 . A A . 4 PRO N 1 1
4 1046 1 1 4 PRO O O 1.612 -10.941 -5.640 1.00 . A A . 4 PRO O 1 1
4 1047 1 1 5 GLY C C 0.066 -10.473 -8.768 1.00 . A A . 5 GLY C 1 1
4 1048 1 1 5 GLY CA C -0.221 -9.889 -7.399 1.00 . A A . 5 GLY CA 1 1
4 1049 1 1 5 GLY H H 1.078 -8.243 -7.103 1.00 . A A . 5 GLY H 1 1
4 1050 1 1 5 GLY HA2 H -0.488 -10.690 -6.726 1.00 . A A . 5 GLY HA2 1 1
4 1051 1 1 5 GLY HA3 H -1.054 -9.207 -7.479 1.00 . A A . 5 GLY HA3 1 1
4 1052 1 1 5 GLY N N 0.918 -9.176 -6.850 1.00 . A A . 5 GLY N 1 1
4 1053 1 1 5 GLY O O -0.550 -11.460 -9.172 1.00 . A A . 5 GLY O 1 1
4 1054 1 1 6 HIS C C 2.243 -11.574 -10.738 1.00 . A A . 6 HIS C 1 1
4 1055 1 1 6 HIS CA C 1.370 -10.326 -10.819 1.00 . A A . 6 HIS CA 1 1
4 1056 1 1 6 HIS CB C 2.105 -9.224 -11.582 1.00 . A A . 6 HIS CB 1 1
4 1057 1 1 6 HIS CD2 C 1.907 -9.626 -14.136 1.00 . A A . 6 HIS CD2 1 1
4 1058 1 1 6 HIS CE1 C 3.920 -10.419 -14.493 1.00 . A A . 6 HIS CE1 1 1
4 1059 1 1 6 HIS CG C 2.556 -9.639 -12.948 1.00 . A A . 6 HIS CG 1 1
4 1060 1 1 6 HIS H H 1.459 -9.080 -9.110 1.00 . A A . 6 HIS H 1 1
4 1061 1 1 6 HIS HA H 0.461 -10.571 -11.346 1.00 . A A . 6 HIS HA 1 1
4 1062 1 1 6 HIS HB2 H 1.449 -8.373 -11.693 1.00 . A A . 6 HIS HB2 1 1
4 1063 1 1 6 HIS HB3 H 2.979 -8.927 -11.019 1.00 . A A . 6 HIS HB3 1 1
4 1064 1 1 6 HIS HD1 H 4.523 -10.275 -12.543 1.00 . A A . 6 HIS HD1 1 1
4 1065 1 1 6 HIS HD2 H 0.894 -9.292 -14.311 1.00 . A A . 6 HIS HD2 1 1
4 1066 1 1 6 HIS HE1 H 4.792 -10.825 -14.983 1.00 . A A . 6 HIS HE1 1 1
4 1067 1 1 6 HIS N N 1.003 -9.861 -9.486 1.00 . A A . 6 HIS N 1 1
4 1068 1 1 6 HIS ND1 N 3.814 -10.142 -13.205 1.00 . A A . 6 HIS ND1 1 1
4 1069 1 1 6 HIS NE2 N 2.777 -10.115 -15.080 1.00 . A A . 6 HIS NE2 1 1
4 1070 1 1 6 HIS O O 2.132 -12.477 -11.568 1.00 . A A . 6 HIS O 1 1
4 1071 1 1 7 LEU C C 3.289 -13.897 -8.826 1.00 . A A . 7 LEU C 1 1
4 1072 1 1 7 LEU CA C 4.004 -12.757 -9.544 1.00 . A A . 7 LEU CA 1 1
4 1073 1 1 7 LEU CB C 5.241 -12.333 -8.749 1.00 . A A . 7 LEU CB 1 1
4 1074 1 1 7 LEU CD1 C 5.602 -12.503 -6.274 1.00 . A A . 7 LEU CD1 1 1
4 1075 1 1 7 LEU CD2 C 5.503 -10.256 -7.369 1.00 . A A . 7 LEU CD2 1 1
4 1076 1 1 7 LEU CG C 4.974 -11.683 -7.390 1.00 . A A . 7 LEU CG 1 1
4 1077 1 1 7 LEU H H 3.154 -10.870 -9.104 1.00 . A A . 7 LEU H 1 1
4 1078 1 1 7 LEU HA H 4.315 -13.100 -10.520 1.00 . A A . 7 LEU HA 1 1
4 1079 1 1 7 LEU HB2 H 5.843 -13.213 -8.581 1.00 . A A . 7 LEU HB2 1 1
4 1080 1 1 7 LEU HB3 H 5.795 -11.628 -9.351 1.00 . A A . 7 LEU HB3 1 1
4 1081 1 1 7 LEU HD11 H 6.351 -13.161 -6.688 1.00 . A A . 7 LEU HD11 1 1
4 1082 1 1 7 LEU HD12 H 4.839 -13.089 -5.785 1.00 . A A . 7 LEU HD12 1 1
4 1083 1 1 7 LEU HD13 H 6.062 -11.840 -5.556 1.00 . A A . 7 LEU HD13 1 1
4 1084 1 1 7 LEU HD21 H 5.950 -10.053 -6.407 1.00 . A A . 7 LEU HD21 1 1
4 1085 1 1 7 LEU HD22 H 4.688 -9.568 -7.541 1.00 . A A . 7 LEU HD22 1 1
4 1086 1 1 7 LEU HD23 H 6.245 -10.136 -8.144 1.00 . A A . 7 LEU HD23 1 1
4 1087 1 1 7 LEU HG H 3.907 -11.648 -7.218 1.00 . A A . 7 LEU HG 1 1
4 1088 1 1 7 LEU N N 3.111 -11.619 -9.733 1.00 . A A . 7 LEU N 1 1
4 1089 1 1 7 LEU O O 3.793 -15.019 -8.763 1.00 . A A . 7 LEU O 1 1
4 1090 1 1 8 LYS C C 1.430 -15.964 -8.257 1.00 . A A . 8 LYS C 1 1
4 1091 1 1 8 LYS CA C 1.324 -14.603 -7.576 1.00 . A A . 8 LYS CA 1 1
4 1092 1 1 8 LYS CB C -0.142 -14.170 -7.503 1.00 . A A . 8 LYS CB 1 1
4 1093 1 1 8 LYS CD C -1.091 -14.176 -5.177 1.00 . A A . 8 LYS CD 1 1
4 1094 1 1 8 LYS CE C -1.844 -13.315 -4.175 1.00 . A A . 8 LYS CE 1 1
4 1095 1 1 8 LYS CG C -0.470 -13.333 -6.278 1.00 . A A . 8 LYS CG 1 1
4 1096 1 1 8 LYS H H 1.762 -12.690 -8.370 1.00 . A A . 8 LYS H 1 1
4 1097 1 1 8 LYS HA H 1.717 -14.684 -6.574 1.00 . A A . 8 LYS HA 1 1
4 1098 1 1 8 LYS HB2 H -0.378 -13.590 -8.383 1.00 . A A . 8 LYS HB2 1 1
4 1099 1 1 8 LYS HB3 H -0.765 -15.053 -7.487 1.00 . A A . 8 LYS HB3 1 1
4 1100 1 1 8 LYS HD2 H -1.781 -14.879 -5.620 1.00 . A A . 8 LYS HD2 1 1
4 1101 1 1 8 LYS HD3 H -0.308 -14.712 -4.661 1.00 . A A . 8 LYS HD3 1 1
4 1102 1 1 8 LYS HE2 H -2.454 -12.606 -4.715 1.00 . A A . 8 LYS HE2 1 1
4 1103 1 1 8 LYS HE3 H -2.479 -13.953 -3.577 1.00 . A A . 8 LYS HE3 1 1
4 1104 1 1 8 LYS HG2 H 0.440 -12.887 -5.905 1.00 . A A . 8 LYS HG2 1 1
4 1105 1 1 8 LYS HG3 H -1.165 -12.556 -6.561 1.00 . A A . 8 LYS HG3 1 1
4 1106 1 1 8 LYS HZ1 H -1.426 -12.251 -2.426 1.00 . A A . 8 LYS HZ1 1 1
4 1107 1 1 8 LYS HZ2 H -0.532 -11.741 -3.768 1.00 . A A . 8 LYS HZ2 1 1
4 1108 1 1 8 LYS HZ3 H -0.132 -13.187 -2.985 1.00 . A A . 8 LYS HZ3 1 1
4 1109 1 1 8 LYS N N 2.111 -13.603 -8.287 1.00 . A A . 8 LYS N 1 1
4 1110 1 1 8 LYS NZ N -0.919 -12.572 -3.276 1.00 . A A . 8 LYS NZ 1 1
4 1111 1 1 8 LYS O O 1.408 -17.002 -7.597 1.00 . A A . 8 LYS O 1 1
4 1112 1 1 9 GLY C C 2.904 -17.973 -9.973 1.00 . A A . 9 GLY C 1 1
4 1113 1 1 9 GLY CA C 1.655 -17.190 -10.328 1.00 . A A . 9 GLY CA 1 1
4 1114 1 1 9 GLY H H 1.558 -15.092 -10.055 1.00 . A A . 9 GLY H 1 1
4 1115 1 1 9 GLY HA2 H 0.789 -17.800 -10.122 1.00 . A A . 9 GLY HA2 1 1
4 1116 1 1 9 GLY HA3 H 1.678 -16.960 -11.384 1.00 . A A . 9 GLY HA3 1 1
4 1117 1 1 9 GLY N N 1.546 -15.951 -9.581 1.00 . A A . 9 GLY N 1 1
4 1118 1 1 9 GLY O O 3.097 -18.355 -8.819 1.00 . A A . 9 GLY O 1 1
4 1119 1 1 10 ARG C C 6.088 -18.048 -10.225 1.00 . A A . 10 ARG C 1 1
4 1120 1 1 10 ARG CA C 4.986 -18.961 -10.754 1.00 . A A . 10 ARG CA 1 1
4 1121 1 1 10 ARG CB C 5.439 -19.622 -12.057 1.00 . A A . 10 ARG CB 1 1
4 1122 1 1 10 ARG CD C 5.435 -21.686 -13.492 1.00 . A A . 10 ARG CD 1 1
4 1123 1 1 10 ARG CG C 5.169 -21.117 -12.106 1.00 . A A . 10 ARG CG 1 1
4 1124 1 1 10 ARG CZ C 4.525 -21.498 -15.768 1.00 . A A . 10 ARG CZ 1 1
4 1125 1 1 10 ARG H H 3.542 -17.885 -11.866 1.00 . A A . 10 ARG H 1 1
4 1126 1 1 10 ARG HA H 4.788 -19.728 -10.021 1.00 . A A . 10 ARG HA 1 1
4 1127 1 1 10 ARG HB2 H 4.920 -19.158 -12.882 1.00 . A A . 10 ARG HB2 1 1
4 1128 1 1 10 ARG HB3 H 6.500 -19.466 -12.176 1.00 . A A . 10 ARG HB3 1 1
4 1129 1 1 10 ARG HD2 H 6.462 -21.486 -13.757 1.00 . A A . 10 ARG HD2 1 1
4 1130 1 1 10 ARG HD3 H 5.271 -22.753 -13.465 1.00 . A A . 10 ARG HD3 1 1
4 1131 1 1 10 ARG HE H 3.972 -20.365 -14.222 1.00 . A A . 10 ARG HE 1 1
4 1132 1 1 10 ARG HG2 H 5.814 -21.614 -11.396 1.00 . A A . 10 ARG HG2 1 1
4 1133 1 1 10 ARG HG3 H 4.137 -21.296 -11.845 1.00 . A A . 10 ARG HG3 1 1
4 1134 1 1 10 ARG HH11 H 5.930 -22.930 -15.529 1.00 . A A . 10 ARG HH11 1 1
4 1135 1 1 10 ARG HH12 H 5.280 -22.788 -17.129 1.00 . A A . 10 ARG HH12 1 1
4 1136 1 1 10 ARG HH21 H 3.109 -20.168 -16.324 1.00 . A A . 10 ARG HH21 1 1
4 1137 1 1 10 ARG HH22 H 3.676 -21.215 -17.580 1.00 . A A . 10 ARG HH22 1 1
4 1138 1 1 10 ARG N N 3.752 -18.215 -10.967 1.00 . A A . 10 ARG N 1 1
4 1139 1 1 10 ARG NE N 4.561 -21.096 -14.502 1.00 . A A . 10 ARG NE 1 1
4 1140 1 1 10 ARG NH1 N 5.309 -22.486 -16.175 1.00 . A A . 10 ARG NH1 1 1
4 1141 1 1 10 ARG NH2 N 3.702 -20.912 -16.628 1.00 . A A . 10 ARG NH2 1 1
4 1142 1 1 10 ARG O O 6.941 -18.475 -9.447 1.00 . A A . 10 ARG O 1 1
4 1143 1 1 11 GLU C C 7.109 -15.722 -8.702 1.00 . A A . 11 GLU C 1 1
4 1144 1 1 11 GLU CA C 7.063 -15.817 -10.224 1.00 . A A . 11 GLU CA 1 1
4 1145 1 1 11 GLU CB C 6.759 -14.443 -10.824 1.00 . A A . 11 GLU CB 1 1
4 1146 1 1 11 GLU CD C 7.466 -15.294 -13.094 1.00 . A A . 11 GLU CD 1 1
4 1147 1 1 11 GLU CG C 7.531 -14.151 -12.100 1.00 . A A . 11 GLU CG 1 1
4 1148 1 1 11 GLU H H 5.359 -16.509 -11.274 1.00 . A A . 11 GLU H 1 1
4 1149 1 1 11 GLU HA H 8.025 -16.151 -10.581 1.00 . A A . 11 GLU HA 1 1
4 1150 1 1 11 GLU HB2 H 5.704 -14.384 -11.044 1.00 . A A . 11 GLU HB2 1 1
4 1151 1 1 11 GLU HB3 H 7.009 -13.684 -10.096 1.00 . A A . 11 GLU HB3 1 1
4 1152 1 1 11 GLU HG2 H 7.116 -13.269 -12.563 1.00 . A A . 11 GLU HG2 1 1
4 1153 1 1 11 GLU HG3 H 8.565 -13.972 -11.847 1.00 . A A . 11 GLU HG3 1 1
4 1154 1 1 11 GLU N N 6.064 -16.789 -10.654 1.00 . A A . 11 GLU N 1 1
4 1155 1 1 11 GLU O O 8.105 -15.281 -8.127 1.00 . A A . 11 GLU O 1 1
4 1156 1 1 11 GLU OE1 O 6.382 -15.517 -13.673 1.00 . A A . 11 GLU OE1 1 1
4 1157 1 1 11 GLU OE2 O 8.500 -15.966 -13.293 1.00 . A A . 11 GLU OE2 1 1
4 1158 1 1 12 ILE C C 7.168 -16.740 -5.963 1.00 . A A . 12 ILE C 1 1
4 1159 1 1 12 ILE CA C 5.941 -16.098 -6.601 1.00 . A A . 12 ILE CA 1 1
4 1160 1 1 12 ILE CB C 4.677 -16.815 -6.091 1.00 . A A . 12 ILE CB 1 1
4 1161 1 1 12 ILE CD1 C 3.189 -17.079 -4.043 1.00 . A A . 12 ILE CD1 1 1
4 1162 1 1 12 ILE CG1 C 4.521 -16.607 -4.583 1.00 . A A . 12 ILE CG1 1 1
4 1163 1 1 12 ILE CG2 C 4.738 -18.298 -6.423 1.00 . A A . 12 ILE CG2 1 1
4 1164 1 1 12 ILE H H 5.263 -16.477 -8.569 1.00 . A A . 12 ILE H 1 1
4 1165 1 1 12 ILE HA H 5.891 -15.062 -6.298 1.00 . A A . 12 ILE HA 1 1
4 1166 1 1 12 ILE HB H 3.822 -16.392 -6.595 1.00 . A A . 12 ILE HB 1 1
4 1167 1 1 12 ILE HD11 H 2.433 -16.334 -4.246 1.00 . A A . 12 ILE HD11 1 1
4 1168 1 1 12 ILE HD12 H 2.916 -18.009 -4.518 1.00 . A A . 12 ILE HD12 1 1
4 1169 1 1 12 ILE HD13 H 3.266 -17.230 -2.975 1.00 . A A . 12 ILE HD13 1 1
4 1170 1 1 12 ILE HG12 H 5.297 -17.151 -4.068 1.00 . A A . 12 ILE HG12 1 1
4 1171 1 1 12 ILE HG13 H 4.616 -15.554 -4.360 1.00 . A A . 12 ILE HG13 1 1
4 1172 1 1 12 ILE HG21 H 5.198 -18.832 -5.605 1.00 . A A . 12 ILE HG21 1 1
4 1173 1 1 12 ILE HG22 H 3.737 -18.673 -6.579 1.00 . A A . 12 ILE HG22 1 1
4 1174 1 1 12 ILE HG23 H 5.320 -18.442 -7.321 1.00 . A A . 12 ILE HG23 1 1
4 1175 1 1 12 ILE N N 6.024 -16.137 -8.056 1.00 . A A . 12 ILE N 1 1
4 1176 1 1 12 ILE O O 7.528 -16.426 -4.830 1.00 . A A . 12 ILE O 1 1
4 1177 1 1 13 GLY C C 10.040 -17.341 -5.692 1.00 . A A . 13 GLY C 1 1
4 1178 1 1 13 GLY CA C 8.990 -18.314 -6.191 1.00 . A A . 13 GLY CA 1 1
4 1179 1 1 13 GLY H H 7.476 -17.854 -7.598 1.00 . A A . 13 GLY H 1 1
4 1180 1 1 13 GLY HA2 H 8.700 -18.963 -5.379 1.00 . A A . 13 GLY HA2 1 1
4 1181 1 1 13 GLY HA3 H 9.418 -18.913 -6.982 1.00 . A A . 13 GLY HA3 1 1
4 1182 1 1 13 GLY N N 7.809 -17.643 -6.701 1.00 . A A . 13 GLY N 1 1
4 1183 1 1 13 GLY O O 10.750 -17.625 -4.728 1.00 . A A . 13 GLY O 1 1
4 1184 1 1 14 MET C C 10.609 -14.363 -4.778 1.00 . A A . 14 MET C 1 1
4 1185 1 1 14 MET CA C 11.112 -15.174 -5.969 1.00 . A A . 14 MET CA 1 1
4 1186 1 1 14 MET CB C 11.400 -14.244 -7.149 1.00 . A A . 14 MET CB 1 1
4 1187 1 1 14 MET CE C 14.324 -13.459 -9.236 1.00 . A A . 14 MET CE 1 1
4 1188 1 1 14 MET CG C 12.689 -13.452 -6.998 1.00 . A A . 14 MET CG 1 1
4 1189 1 1 14 MET H H 9.546 -16.022 -7.113 1.00 . A A . 14 MET H 1 1
4 1190 1 1 14 MET HA H 12.024 -15.677 -5.687 1.00 . A A . 14 MET HA 1 1
4 1191 1 1 14 MET HB2 H 11.469 -14.835 -8.050 1.00 . A A . 14 MET HB2 1 1
4 1192 1 1 14 MET HB3 H 10.583 -13.544 -7.249 1.00 . A A . 14 MET HB3 1 1
4 1193 1 1 14 MET HE1 H 14.572 -12.425 -9.048 1.00 . A A . 14 MET HE1 1 1
4 1194 1 1 14 MET HE2 H 15.120 -13.924 -9.799 1.00 . A A . 14 MET HE2 1 1
4 1195 1 1 14 MET HE3 H 13.404 -13.512 -9.800 1.00 . A A . 14 MET HE3 1 1
4 1196 1 1 14 MET HG2 H 12.579 -12.509 -7.513 1.00 . A A . 14 MET HG2 1 1
4 1197 1 1 14 MET HG3 H 12.861 -13.269 -5.948 1.00 . A A . 14 MET HG3 1 1
4 1198 1 1 14 MET N N 10.140 -16.191 -6.351 1.00 . A A . 14 MET N 1 1
4 1199 1 1 14 MET O O 11.398 -13.762 -4.048 1.00 . A A . 14 MET O 1 1
4 1200 1 1 14 MET SD S 14.118 -14.317 -7.677 1.00 . A A . 14 MET SD 1 1
4 1201 1 1 15 TRP C C 9.368 -13.953 -2.165 1.00 . A A . 15 TRP C 1 1
4 1202 1 1 15 TRP CA C 8.689 -13.613 -3.487 1.00 . A A . 15 TRP CA 1 1
4 1203 1 1 15 TRP CB C 7.193 -13.923 -3.400 1.00 . A A . 15 TRP CB 1 1
4 1204 1 1 15 TRP CD1 C 6.782 -11.699 -2.195 1.00 . A A . 15 TRP CD1 1 1
4 1205 1 1 15 TRP CD2 C 5.230 -13.263 -1.796 1.00 . A A . 15 TRP CD2 1 1
4 1206 1 1 15 TRP CE2 C 4.889 -12.098 -1.080 1.00 . A A . 15 TRP CE2 1 1
4 1207 1 1 15 TRP CE3 C 4.396 -14.380 -1.699 1.00 . A A . 15 TRP CE3 1 1
4 1208 1 1 15 TRP CG C 6.443 -12.985 -2.503 1.00 . A A . 15 TRP CG 1 1
4 1209 1 1 15 TRP CH2 C 2.954 -13.132 -0.203 1.00 . A A . 15 TRP CH2 1 1
4 1210 1 1 15 TRP CZ2 C 3.752 -12.023 -0.279 1.00 . A A . 15 TRP CZ2 1 1
4 1211 1 1 15 TRP CZ3 C 3.269 -14.304 -0.904 1.00 . A A . 15 TRP CZ3 1 1
4 1212 1 1 15 TRP H H 8.718 -14.849 -5.205 1.00 . A A . 15 TRP H 1 1
4 1213 1 1 15 TRP HA H 8.817 -12.559 -3.684 1.00 . A A . 15 TRP HA 1 1
4 1214 1 1 15 TRP HB2 H 6.760 -13.857 -4.387 1.00 . A A . 15 TRP HB2 1 1
4 1215 1 1 15 TRP HB3 H 7.063 -14.926 -3.019 1.00 . A A . 15 TRP HB3 1 1
4 1216 1 1 15 TRP HD1 H 7.657 -11.193 -2.574 1.00 . A A . 15 TRP HD1 1 1
4 1217 1 1 15 TRP HE1 H 5.874 -10.249 -0.976 1.00 . A A . 15 TRP HE1 1 1
4 1218 1 1 15 TRP HE3 H 4.622 -15.293 -2.232 1.00 . A A . 15 TRP HE3 1 1
4 1219 1 1 15 TRP HH2 H 2.064 -13.118 0.406 1.00 . A A . 15 TRP HH2 1 1
4 1220 1 1 15 TRP HZ2 H 3.496 -11.127 0.266 1.00 . A A . 15 TRP HZ2 1 1
4 1221 1 1 15 TRP HZ3 H 2.613 -15.158 -0.817 1.00 . A A . 15 TRP HZ3 1 1
4 1222 1 1 15 TRP N N 9.295 -14.351 -4.589 1.00 . A A . 15 TRP N 1 1
4 1223 1 1 15 TRP NE1 N 5.852 -11.159 -1.340 1.00 . A A . 15 TRP NE1 1 1
4 1224 1 1 15 TRP O O 9.959 -13.086 -1.519 1.00 . A A . 15 TRP O 1 1
4 1225 1 1 16 TYR C C 11.371 -15.321 -0.478 1.00 . A A . 16 TYR C 1 1
4 1226 1 1 16 TYR CA C 9.887 -15.670 -0.522 1.00 . A A . 16 TYR CA 1 1
4 1227 1 1 16 TYR CB C 9.703 -17.180 -0.360 1.00 . A A . 16 TYR CB 1 1
4 1228 1 1 16 TYR CD1 C 8.145 -17.171 1.628 1.00 . A A . 16 TYR CD1 1 1
4 1229 1 1 16 TYR CD2 C 10.169 -18.418 1.791 1.00 . A A . 16 TYR CD2 1 1
4 1230 1 1 16 TYR CE1 C 7.803 -17.549 2.912 1.00 . A A . 16 TYR CE1 1 1
4 1231 1 1 16 TYR CE2 C 9.835 -18.803 3.075 1.00 . A A . 16 TYR CE2 1 1
4 1232 1 1 16 TYR CG C 9.332 -17.598 1.045 1.00 . A A . 16 TYR CG 1 1
4 1233 1 1 16 TYR CZ C 8.650 -18.366 3.631 1.00 . A A . 16 TYR CZ 1 1
4 1234 1 1 16 TYR H H 8.798 -15.862 -2.326 1.00 . A A . 16 TYR H 1 1
4 1235 1 1 16 TYR HA H 9.386 -15.167 0.293 1.00 . A A . 16 TYR HA 1 1
4 1236 1 1 16 TYR HB2 H 8.918 -17.513 -1.022 1.00 . A A . 16 TYR HB2 1 1
4 1237 1 1 16 TYR HB3 H 10.624 -17.679 -0.622 1.00 . A A . 16 TYR HB3 1 1
4 1238 1 1 16 TYR HD1 H 7.483 -16.532 1.062 1.00 . A A . 16 TYR HD1 1 1
4 1239 1 1 16 TYR HD2 H 11.097 -18.759 1.353 1.00 . A A . 16 TYR HD2 1 1
4 1240 1 1 16 TYR HE1 H 6.875 -17.207 3.347 1.00 . A A . 16 TYR HE1 1 1
4 1241 1 1 16 TYR HE2 H 10.498 -19.442 3.638 1.00 . A A . 16 TYR HE2 1 1
4 1242 1 1 16 TYR HH H 7.834 -18.033 5.339 1.00 . A A . 16 TYR HH 1 1
4 1243 1 1 16 TYR N N 9.282 -15.217 -1.768 1.00 . A A . 16 TYR N 1 1
4 1244 1 1 16 TYR O O 11.854 -14.733 0.490 1.00 . A A . 16 TYR O 1 1
4 1245 1 1 16 TYR OH O 8.314 -18.745 4.910 1.00 . A A . 16 TYR OH 1 1
4 1246 1 1 17 ALA C C 13.809 -13.937 -1.353 1.00 . A A . 17 ALA C 1 1
4 1247 1 1 17 ALA CA C 13.518 -15.409 -1.620 1.00 . A A . 17 ALA CA 1 1
4 1248 1 1 17 ALA CB C 14.054 -15.816 -2.985 1.00 . A A . 17 ALA CB 1 1
4 1249 1 1 17 ALA H H 11.648 -16.152 -2.275 1.00 . A A . 17 ALA H 1 1
4 1250 1 1 17 ALA HA H 14.019 -16.006 -0.871 1.00 . A A . 17 ALA HA 1 1
4 1251 1 1 17 ALA HB1 H 15.122 -15.655 -3.014 1.00 . A A . 17 ALA HB1 1 1
4 1252 1 1 17 ALA HB2 H 13.843 -16.861 -3.157 1.00 . A A . 17 ALA HB2 1 1
4 1253 1 1 17 ALA HB3 H 13.579 -15.221 -3.750 1.00 . A A . 17 ALA HB3 1 1
4 1254 1 1 17 ALA N N 12.090 -15.686 -1.535 1.00 . A A . 17 ALA N 1 1
4 1255 1 1 17 ALA O O 14.874 -13.585 -0.844 1.00 . A A . 17 ALA O 1 1
4 1256 1 1 18 LYS C C 14.277 -11.129 -2.173 1.00 . A A . 18 LYS C 1 1
4 1257 1 1 18 LYS CA C 13.009 -11.642 -1.498 1.00 . A A . 18 LYS CA 1 1
4 1258 1 1 18 LYS CB C 13.048 -11.318 -0.003 1.00 . A A . 18 LYS CB 1 1
4 1259 1 1 18 LYS CD C 12.692 -8.962 0.794 1.00 . A A . 18 LYS CD 1 1
4 1260 1 1 18 LYS CE C 11.765 -8.083 1.619 1.00 . A A . 18 LYS CE 1 1
4 1261 1 1 18 LYS CG C 12.027 -10.276 0.420 1.00 . A A . 18 LYS CG 1 1
4 1262 1 1 18 LYS H H 12.030 -13.419 -2.102 1.00 . A A . 18 LYS H 1 1
4 1263 1 1 18 LYS HA H 12.156 -11.152 -1.942 1.00 . A A . 18 LYS HA 1 1
4 1264 1 1 18 LYS HB2 H 12.860 -12.224 0.554 1.00 . A A . 18 LYS HB2 1 1
4 1265 1 1 18 LYS HB3 H 14.032 -10.949 0.248 1.00 . A A . 18 LYS HB3 1 1
4 1266 1 1 18 LYS HD2 H 13.581 -9.170 1.371 1.00 . A A . 18 LYS HD2 1 1
4 1267 1 1 18 LYS HD3 H 12.964 -8.436 -0.111 1.00 . A A . 18 LYS HD3 1 1
4 1268 1 1 18 LYS HE2 H 11.971 -7.049 1.387 1.00 . A A . 18 LYS HE2 1 1
4 1269 1 1 18 LYS HE3 H 10.744 -8.314 1.356 1.00 . A A . 18 LYS HE3 1 1
4 1270 1 1 18 LYS HG2 H 11.344 -10.101 -0.398 1.00 . A A . 18 LYS HG2 1 1
4 1271 1 1 18 LYS HG3 H 11.480 -10.648 1.275 1.00 . A A . 18 LYS HG3 1 1
4 1272 1 1 18 LYS HZ1 H 11.115 -8.772 3.480 1.00 . A A . 18 LYS HZ1 1 1
4 1273 1 1 18 LYS HZ2 H 12.083 -7.387 3.562 1.00 . A A . 18 LYS HZ2 1 1
4 1274 1 1 18 LYS HZ3 H 12.787 -8.893 3.251 1.00 . A A . 18 LYS HZ3 1 1
4 1275 1 1 18 LYS N N 12.857 -13.078 -1.701 1.00 . A A . 18 LYS N 1 1
4 1276 1 1 18 LYS NZ N 11.951 -8.299 3.080 1.00 . A A . 18 LYS NZ 1 1
4 1277 1 1 18 LYS O O 14.853 -10.124 -1.756 1.00 . A A . 18 LYS O 1 1
4 1278 1 1 19 LYS C C 15.575 -10.415 -5.036 1.00 . A A . 19 LYS C 1 1
4 1279 1 1 19 LYS CA C 15.906 -11.440 -3.956 1.00 . A A . 19 LYS CA 1 1
4 1280 1 1 19 LYS CB C 16.560 -12.671 -4.588 1.00 . A A . 19 LYS CB 1 1
4 1281 1 1 19 LYS CD C 18.670 -13.812 -5.332 1.00 . A A . 19 LYS CD 1 1
4 1282 1 1 19 LYS CE C 18.478 -13.847 -6.841 1.00 . A A . 19 LYS CE 1 1
4 1283 1 1 19 LYS CG C 18.068 -12.556 -4.724 1.00 . A A . 19 LYS CG 1 1
4 1284 1 1 19 LYS H H 14.206 -12.618 -3.506 1.00 . A A . 19 LYS H 1 1
4 1285 1 1 19 LYS HA H 16.597 -10.996 -3.255 1.00 . A A . 19 LYS HA 1 1
4 1286 1 1 19 LYS HB2 H 16.338 -13.534 -3.978 1.00 . A A . 19 LYS HB2 1 1
4 1287 1 1 19 LYS HB3 H 16.141 -12.819 -5.573 1.00 . A A . 19 LYS HB3 1 1
4 1288 1 1 19 LYS HD2 H 19.728 -13.836 -5.115 1.00 . A A . 19 LYS HD2 1 1
4 1289 1 1 19 LYS HD3 H 18.191 -14.678 -4.897 1.00 . A A . 19 LYS HD3 1 1
4 1290 1 1 19 LYS HE2 H 17.514 -13.423 -7.078 1.00 . A A . 19 LYS HE2 1 1
4 1291 1 1 19 LYS HE3 H 19.255 -13.256 -7.303 1.00 . A A . 19 LYS HE3 1 1
4 1292 1 1 19 LYS HG2 H 18.301 -11.714 -5.358 1.00 . A A . 19 LYS HG2 1 1
4 1293 1 1 19 LYS HG3 H 18.498 -12.401 -3.744 1.00 . A A . 19 LYS HG3 1 1
4 1294 1 1 19 LYS HZ1 H 18.419 -15.921 -6.604 1.00 . A A . 19 LYS HZ1 1 1
4 1295 1 1 19 LYS HZ2 H 19.463 -15.401 -7.829 1.00 . A A . 19 LYS HZ2 1 1
4 1296 1 1 19 LYS HZ3 H 17.790 -15.382 -8.080 1.00 . A A . 19 LYS HZ3 1 1
4 1297 1 1 19 LYS N N 14.708 -11.825 -3.220 1.00 . A A . 19 LYS N 1 1
4 1298 1 1 19 LYS NZ N 18.542 -15.235 -7.376 1.00 . A A . 19 LYS NZ 1 1
4 1299 1 1 19 LYS O O 14.440 -10.340 -5.506 1.00 . A A . 19 LYS O 1 1
4 1300 1 1 20 GLN C C 15.958 -9.240 -7.773 1.00 . A A . 20 GLN C 1 1
4 1301 1 1 20 GLN CA C 16.388 -8.610 -6.452 1.00 . A A . 20 GLN CA 1 1
4 1302 1 1 20 GLN CB C 17.678 -7.813 -6.649 1.00 . A A . 20 GLN CB 1 1
4 1303 1 1 20 GLN CD C 18.666 -5.616 -7.411 1.00 . A A . 20 GLN CD 1 1
4 1304 1 1 20 GLN CG C 17.507 -6.586 -7.529 1.00 . A A . 20 GLN CG 1 1
4 1305 1 1 20 GLN H H 17.456 -9.738 -5.014 1.00 . A A . 20 GLN H 1 1
4 1306 1 1 20 GLN HA H 15.610 -7.941 -6.117 1.00 . A A . 20 GLN HA 1 1
4 1307 1 1 20 GLN HB2 H 18.039 -7.491 -5.684 1.00 . A A . 20 GLN HB2 1 1
4 1308 1 1 20 GLN HB3 H 18.418 -8.455 -7.105 1.00 . A A . 20 GLN HB3 1 1
4 1309 1 1 20 GLN HE21 H 18.801 -5.497 -9.391 1.00 . A A . 20 GLN HE21 1 1
4 1310 1 1 20 GLN HE22 H 19.939 -4.548 -8.503 1.00 . A A . 20 GLN HE22 1 1
4 1311 1 1 20 GLN HG2 H 17.428 -6.904 -8.558 1.00 . A A . 20 GLN HG2 1 1
4 1312 1 1 20 GLN HG3 H 16.599 -6.076 -7.241 1.00 . A A . 20 GLN HG3 1 1
4 1313 1 1 20 GLN N N 16.574 -9.630 -5.426 1.00 . A A . 20 GLN N 1 1
4 1314 1 1 20 GLN NE2 N 19.189 -5.176 -8.550 1.00 . A A . 20 GLN NE2 1 1
4 1315 1 1 20 GLN O O 16.380 -10.346 -8.112 1.00 . A A . 20 GLN O 1 1
4 1316 1 1 20 GLN OE1 O 19.088 -5.266 -6.308 1.00 . A A . 20 GLN OE1 1 1
5 1317 1 1 1 SER C C 0.793 -3.240 -7.149 1.00 . A A . 1 SER C 1 1
5 1318 1 1 1 SER CA C -0.728 -3.221 -7.268 1.00 . A A . 1 SER CA 1 1
5 1319 1 1 1 SER CB C -1.195 -4.374 -8.159 1.00 . A A . 1 SER CB 1 1
5 1320 1 1 1 SER H1 H -1.572 -1.918 -8.707 1.00 . A A . 1 SER H1 1 1
5 1321 1 1 1 SER HA H -1.156 -3.343 -6.284 1.00 . A A . 1 SER HA 1 1
5 1322 1 1 1 SER HB2 H -2.272 -4.441 -8.122 1.00 . A A . 1 SER HB2 1 1
5 1323 1 1 1 SER HB3 H -0.881 -4.189 -9.176 1.00 . A A . 1 SER HB3 1 1
5 1324 1 1 1 SER HG H -0.464 -6.161 -8.491 1.00 . A A . 1 SER HG 1 1
5 1325 1 1 1 SER N N -1.192 -1.947 -7.804 1.00 . A A . 1 SER N 1 1
5 1326 1 1 1 SER O O 1.465 -4.059 -7.774 1.00 . A A . 1 SER O 1 1
5 1327 1 1 1 SER OG O -0.646 -5.607 -7.728 1.00 . A A . 1 SER OG 1 1
5 1328 1 1 2 MET C C 3.329 -3.566 -5.630 1.00 . A A . 2 MET C 1 1
5 1329 1 1 2 MET CA C 2.769 -2.241 -6.139 1.00 . A A . 2 MET CA 1 1
5 1330 1 1 2 MET CB C 3.099 -1.121 -5.150 1.00 . A A . 2 MET CB 1 1
5 1331 1 1 2 MET CE C 3.799 2.169 -3.984 1.00 . A A . 2 MET CE 1 1
5 1332 1 1 2 MET CG C 2.634 0.251 -5.610 1.00 . A A . 2 MET CG 1 1
5 1333 1 1 2 MET H H 0.740 -1.703 -5.870 1.00 . A A . 2 MET H 1 1
5 1334 1 1 2 MET HA H 3.224 -2.014 -7.091 1.00 . A A . 2 MET HA 1 1
5 1335 1 1 2 MET HB2 H 2.625 -1.340 -4.205 1.00 . A A . 2 MET HB2 1 1
5 1336 1 1 2 MET HB3 H 4.169 -1.086 -5.008 1.00 . A A . 2 MET HB3 1 1
5 1337 1 1 2 MET HE1 H 4.567 1.662 -4.549 1.00 . A A . 2 MET HE1 1 1
5 1338 1 1 2 MET HE2 H 3.724 3.194 -4.317 1.00 . A A . 2 MET HE2 1 1
5 1339 1 1 2 MET HE3 H 4.052 2.149 -2.934 1.00 . A A . 2 MET HE3 1 1
5 1340 1 1 2 MET HG2 H 3.421 0.707 -6.193 1.00 . A A . 2 MET HG2 1 1
5 1341 1 1 2 MET HG3 H 1.756 0.130 -6.227 1.00 . A A . 2 MET HG3 1 1
5 1342 1 1 2 MET N N 1.328 -2.330 -6.341 1.00 . A A . 2 MET N 1 1
5 1343 1 1 2 MET O O 4.405 -3.997 -6.044 1.00 . A A . 2 MET O 1 1
5 1344 1 1 2 MET SD S 2.229 1.344 -4.234 1.00 . A A . 2 MET SD 1 1
5 1345 1 1 3 HIS C C 2.905 -6.599 -5.198 1.00 . A A . 3 HIS C 1 1
5 1346 1 1 3 HIS CA C 3.015 -5.484 -4.163 1.00 . A A . 3 HIS CA 1 1
5 1347 1 1 3 HIS CB C 2.171 -5.826 -2.935 1.00 . A A . 3 HIS CB 1 1
5 1348 1 1 3 HIS CD2 C 2.641 -4.048 -1.105 1.00 . A A . 3 HIS CD2 1 1
5 1349 1 1 3 HIS CE1 C 3.828 -5.293 0.254 1.00 . A A . 3 HIS CE1 1 1
5 1350 1 1 3 HIS CG C 2.728 -5.282 -1.655 1.00 . A A . 3 HIS CG 1 1
5 1351 1 1 3 HIS H H 1.743 -3.814 -4.438 1.00 . A A . 3 HIS H 1 1
5 1352 1 1 3 HIS HA H 4.048 -5.388 -3.864 1.00 . A A . 3 HIS HA 1 1
5 1353 1 1 3 HIS HB2 H 1.179 -5.420 -3.063 1.00 . A A . 3 HIS HB2 1 1
5 1354 1 1 3 HIS HB3 H 2.106 -6.900 -2.839 1.00 . A A . 3 HIS HB3 1 1
5 1355 1 1 3 HIS HD1 H 3.719 -6.980 -0.898 1.00 . A A . 3 HIS HD1 1 1
5 1356 1 1 3 HIS HD2 H 2.123 -3.196 -1.521 1.00 . A A . 3 HIS HD2 1 1
5 1357 1 1 3 HIS HE1 H 4.419 -5.618 1.097 1.00 . A A . 3 HIS HE1 1 1
5 1358 1 1 3 HIS N N 2.592 -4.207 -4.729 1.00 . A A . 3 HIS N 1 1
5 1359 1 1 3 HIS ND1 N 3.479 -6.038 -0.780 1.00 . A A . 3 HIS ND1 1 1
5 1360 1 1 3 HIS NE2 N 3.333 -4.081 0.080 1.00 . A A . 3 HIS NE2 1 1
5 1361 1 1 3 HIS O O 2.198 -6.483 -6.199 1.00 . A A . 3 HIS O 1 1
5 1362 1 1 4 PRO C C 2.288 -9.606 -5.842 1.00 . A A . 4 PRO C 1 1
5 1363 1 1 4 PRO CA C 3.621 -8.865 -5.852 1.00 . A A . 4 PRO CA 1 1
5 1364 1 1 4 PRO CB C 4.731 -9.753 -5.287 1.00 . A A . 4 PRO CB 1 1
5 1365 1 1 4 PRO CD C 4.486 -7.914 -3.780 1.00 . A A . 4 PRO CD 1 1
5 1366 1 1 4 PRO CG C 4.821 -9.379 -3.848 1.00 . A A . 4 PRO CG 1 1
5 1367 1 1 4 PRO HA H 3.865 -8.580 -6.865 1.00 . A A . 4 PRO HA 1 1
5 1368 1 1 4 PRO HB2 H 4.462 -10.793 -5.409 1.00 . A A . 4 PRO HB2 1 1
5 1369 1 1 4 PRO HB3 H 5.657 -9.552 -5.805 1.00 . A A . 4 PRO HB3 1 1
5 1370 1 1 4 PRO HD2 H 3.957 -7.690 -2.866 1.00 . A A . 4 PRO HD2 1 1
5 1371 1 1 4 PRO HD3 H 5.384 -7.318 -3.853 1.00 . A A . 4 PRO HD3 1 1
5 1372 1 1 4 PRO HG2 H 4.109 -9.953 -3.274 1.00 . A A . 4 PRO HG2 1 1
5 1373 1 1 4 PRO HG3 H 5.824 -9.551 -3.485 1.00 . A A . 4 PRO HG3 1 1
5 1374 1 1 4 PRO N N 3.621 -7.707 -4.953 1.00 . A A . 4 PRO N 1 1
5 1375 1 1 4 PRO O O 2.179 -10.699 -5.289 1.00 . A A . 4 PRO O 1 1
5 1376 1 1 5 GLY C C -0.270 -10.382 -7.798 1.00 . A A . 5 GLY C 1 1
5 1377 1 1 5 GLY CA C -0.036 -9.622 -6.508 1.00 . A A . 5 GLY CA 1 1
5 1378 1 1 5 GLY H H 1.421 -8.132 -6.882 1.00 . A A . 5 GLY H 1 1
5 1379 1 1 5 GLY HA2 H -0.132 -10.304 -5.677 1.00 . A A . 5 GLY HA2 1 1
5 1380 1 1 5 GLY HA3 H -0.788 -8.851 -6.417 1.00 . A A . 5 GLY HA3 1 1
5 1381 1 1 5 GLY N N 1.276 -9.003 -6.458 1.00 . A A . 5 GLY N 1 1
5 1382 1 1 5 GLY O O -1.061 -11.325 -7.837 1.00 . A A . 5 GLY O 1 1
5 1383 1 1 6 HIS C C 1.028 -11.952 -10.181 1.00 . A A . 6 HIS C 1 1
5 1384 1 1 6 HIS CA C 0.281 -10.621 -10.157 1.00 . A A . 6 HIS CA 1 1
5 1385 1 1 6 HIS CB C 0.807 -9.708 -11.265 1.00 . A A . 6 HIS CB 1 1
5 1386 1 1 6 HIS CD2 C 0.187 -10.052 -13.760 1.00 . A A . 6 HIS CD2 1 1
5 1387 1 1 6 HIS CE1 C -1.880 -9.325 -13.680 1.00 . A A . 6 HIS CE1 1 1
5 1388 1 1 6 HIS CG C -0.065 -9.681 -12.483 1.00 . A A . 6 HIS CG 1 1
5 1389 1 1 6 HIS H H 1.034 -9.215 -8.765 1.00 . A A . 6 HIS H 1 1
5 1390 1 1 6 HIS HA H -0.768 -10.809 -10.325 1.00 . A A . 6 HIS HA 1 1
5 1391 1 1 6 HIS HB2 H 0.879 -8.699 -10.887 1.00 . A A . 6 HIS HB2 1 1
5 1392 1 1 6 HIS HB3 H 1.788 -10.046 -11.566 1.00 . A A . 6 HIS HB3 1 1
5 1393 1 1 6 HIS HD1 H -1.845 -8.891 -11.681 1.00 . A A . 6 HIS HD1 1 1
5 1394 1 1 6 HIS HD2 H 1.115 -10.455 -14.141 1.00 . A A . 6 HIS HD2 1 1
5 1395 1 1 6 HIS HE1 H -2.883 -9.045 -13.967 1.00 . A A . 6 HIS HE1 1 1
5 1396 1 1 6 HIS N N 0.419 -9.972 -8.858 1.00 . A A . 6 HIS N 1 1
5 1397 1 1 6 HIS ND1 N -1.367 -9.229 -12.466 1.00 . A A . 6 HIS ND1 1 1
5 1398 1 1 6 HIS NE2 N -0.957 -9.821 -14.484 1.00 . A A . 6 HIS NE2 1 1
5 1399 1 1 6 HIS O O 0.512 -12.956 -10.673 1.00 . A A . 6 HIS O 1 1
5 1400 1 1 7 LEU C C 2.516 -14.154 -8.590 1.00 . A A . 7 LEU C 1 1
5 1401 1 1 7 LEU CA C 3.062 -13.159 -9.608 1.00 . A A . 7 LEU CA 1 1
5 1402 1 1 7 LEU CB C 4.511 -12.806 -9.267 1.00 . A A . 7 LEU CB 1 1
5 1403 1 1 7 LEU CD1 C 5.607 -12.794 -7.013 1.00 . A A . 7 LEU CD1 1 1
5 1404 1 1 7 LEU CD2 C 5.328 -10.653 -8.276 1.00 . A A . 7 LEU CD2 1 1
5 1405 1 1 7 LEU CG C 4.723 -12.016 -7.975 1.00 . A A . 7 LEU CG 1 1
5 1406 1 1 7 LEU H H 2.602 -11.121 -9.271 1.00 . A A . 7 LEU H 1 1
5 1407 1 1 7 LEU HA H 3.032 -13.612 -10.588 1.00 . A A . 7 LEU HA 1 1
5 1408 1 1 7 LEU HB2 H 5.065 -13.728 -9.185 1.00 . A A . 7 LEU HB2 1 1
5 1409 1 1 7 LEU HB3 H 4.909 -12.220 -10.083 1.00 . A A . 7 LEU HB3 1 1
5 1410 1 1 7 LEU HD11 H 4.994 -13.263 -6.259 1.00 . A A . 7 LEU HD11 1 1
5 1411 1 1 7 LEU HD12 H 6.306 -12.119 -6.540 1.00 . A A . 7 LEU HD12 1 1
5 1412 1 1 7 LEU HD13 H 6.152 -13.552 -7.557 1.00 . A A . 7 LEU HD13 1 1
5 1413 1 1 7 LEU HD21 H 4.554 -9.901 -8.244 1.00 . A A . 7 LEU HD21 1 1
5 1414 1 1 7 LEU HD22 H 5.776 -10.668 -9.259 1.00 . A A . 7 LEU HD22 1 1
5 1415 1 1 7 LEU HD23 H 6.084 -10.424 -7.539 1.00 . A A . 7 LEU HD23 1 1
5 1416 1 1 7 LEU HG H 3.766 -11.860 -7.495 1.00 . A A . 7 LEU HG 1 1
5 1417 1 1 7 LEU N N 2.244 -11.952 -9.648 1.00 . A A . 7 LEU N 1 1
5 1418 1 1 7 LEU O O 2.932 -15.312 -8.551 1.00 . A A . 7 LEU O 1 1
5 1419 1 1 8 LYS C C 0.773 -15.965 -7.273 1.00 . A A . 8 LYS C 1 1
5 1420 1 1 8 LYS CA C 0.971 -14.546 -6.750 1.00 . A A . 8 LYS CA 1 1
5 1421 1 1 8 LYS CB C -0.372 -13.963 -6.305 1.00 . A A . 8 LYS CB 1 1
5 1422 1 1 8 LYS CD C -1.590 -12.295 -4.875 1.00 . A A . 8 LYS CD 1 1
5 1423 1 1 8 LYS CE C -2.489 -13.216 -4.066 1.00 . A A . 8 LYS CE 1 1
5 1424 1 1 8 LYS CG C -0.253 -12.949 -5.180 1.00 . A A . 8 LYS CG 1 1
5 1425 1 1 8 LYS H H 1.287 -12.763 -7.847 1.00 . A A . 8 LYS H 1 1
5 1426 1 1 8 LYS HA H 1.638 -14.578 -5.902 1.00 . A A . 8 LYS HA 1 1
5 1427 1 1 8 LYS HB2 H -0.839 -13.479 -7.150 1.00 . A A . 8 LYS HB2 1 1
5 1428 1 1 8 LYS HB3 H -1.007 -14.770 -5.967 1.00 . A A . 8 LYS HB3 1 1
5 1429 1 1 8 LYS HD2 H -1.418 -11.391 -4.310 1.00 . A A . 8 LYS HD2 1 1
5 1430 1 1 8 LYS HD3 H -2.082 -12.051 -5.806 1.00 . A A . 8 LYS HD3 1 1
5 1431 1 1 8 LYS HE2 H -3.518 -12.965 -4.271 1.00 . A A . 8 LYS HE2 1 1
5 1432 1 1 8 LYS HE3 H -2.301 -14.236 -4.366 1.00 . A A . 8 LYS HE3 1 1
5 1433 1 1 8 LYS HG2 H 0.102 -13.450 -4.292 1.00 . A A . 8 LYS HG2 1 1
5 1434 1 1 8 LYS HG3 H 0.454 -12.184 -5.471 1.00 . A A . 8 LYS HG3 1 1
5 1435 1 1 8 LYS HZ1 H -2.662 -12.206 -2.246 1.00 . A A . 8 LYS HZ1 1 1
5 1436 1 1 8 LYS HZ2 H -1.220 -13.074 -2.413 1.00 . A A . 8 LYS HZ2 1 1
5 1437 1 1 8 LYS HZ3 H -2.666 -13.892 -2.097 1.00 . A A . 8 LYS HZ3 1 1
5 1438 1 1 8 LYS N N 1.578 -13.696 -7.767 1.00 . A A . 8 LYS N 1 1
5 1439 1 1 8 LYS NZ N -2.242 -13.088 -2.603 1.00 . A A . 8 LYS NZ 1 1
5 1440 1 1 8 LYS O O 0.880 -16.934 -6.524 1.00 . A A . 8 LYS O 1 1
5 1441 1 1 9 GLY C C 1.517 -18.253 -9.107 1.00 . A A . 9 GLY C 1 1
5 1442 1 1 9 GLY CA C 0.277 -17.383 -9.168 1.00 . A A . 9 GLY CA 1 1
5 1443 1 1 9 GLY H H 0.411 -15.271 -9.116 1.00 . A A . 9 GLY H 1 1
5 1444 1 1 9 GLY HA2 H -0.527 -17.883 -8.649 1.00 . A A . 9 GLY HA2 1 1
5 1445 1 1 9 GLY HA3 H -0.004 -17.249 -10.202 1.00 . A A . 9 GLY HA3 1 1
5 1446 1 1 9 GLY N N 0.484 -16.079 -8.566 1.00 . A A . 9 GLY N 1 1
5 1447 1 1 9 GLY O O 2.030 -18.540 -8.025 1.00 . A A . 9 GLY O 1 1
5 1448 1 1 10 ARG C C 4.457 -18.680 -10.281 1.00 . A A . 10 ARG C 1 1
5 1449 1 1 10 ARG CA C 3.185 -19.521 -10.345 1.00 . A A . 10 ARG CA 1 1
5 1450 1 1 10 ARG CB C 3.170 -20.345 -11.633 1.00 . A A . 10 ARG CB 1 1
5 1451 1 1 10 ARG CD C 5.438 -21.393 -11.913 1.00 . A A . 10 ARG CD 1 1
5 1452 1 1 10 ARG CG C 3.981 -21.628 -11.545 1.00 . A A . 10 ARG CG 1 1
5 1453 1 1 10 ARG CZ C 5.898 -23.172 -13.546 1.00 . A A . 10 ARG CZ 1 1
5 1454 1 1 10 ARG H H 1.547 -18.414 -11.100 1.00 . A A . 10 ARG H 1 1
5 1455 1 1 10 ARG HA H 3.168 -20.191 -9.499 1.00 . A A . 10 ARG HA 1 1
5 1456 1 1 10 ARG HB2 H 2.149 -20.607 -11.868 1.00 . A A . 10 ARG HB2 1 1
5 1457 1 1 10 ARG HB3 H 3.573 -19.745 -12.435 1.00 . A A . 10 ARG HB3 1 1
5 1458 1 1 10 ARG HD2 H 5.481 -20.666 -12.711 1.00 . A A . 10 ARG HD2 1 1
5 1459 1 1 10 ARG HD3 H 5.956 -21.008 -11.048 1.00 . A A . 10 ARG HD3 1 1
5 1460 1 1 10 ARG HE H 6.715 -23.052 -11.731 1.00 . A A . 10 ARG HE 1 1
5 1461 1 1 10 ARG HG2 H 3.933 -22.004 -10.534 1.00 . A A . 10 ARG HG2 1 1
5 1462 1 1 10 ARG HG3 H 3.560 -22.356 -12.223 1.00 . A A . 10 ARG HG3 1 1
5 1463 1 1 10 ARG HH11 H 4.585 -21.767 -14.167 1.00 . A A . 10 ARG HH11 1 1
5 1464 1 1 10 ARG HH12 H 4.918 -23.027 -15.308 1.00 . A A . 10 ARG HH12 1 1
5 1465 1 1 10 ARG HH21 H 7.162 -24.716 -13.225 1.00 . A A . 10 ARG HH21 1 1
5 1466 1 1 10 ARG HH22 H 6.384 -24.704 -14.771 1.00 . A A . 10 ARG HH22 1 1
5 1467 1 1 10 ARG N N 1.999 -18.676 -10.271 1.00 . A A . 10 ARG N 1 1
5 1468 1 1 10 ARG NE N 6.096 -22.619 -12.354 1.00 . A A . 10 ARG NE 1 1
5 1469 1 1 10 ARG NH1 N 5.065 -22.610 -14.411 1.00 . A A . 10 ARG NH1 1 1
5 1470 1 1 10 ARG NH2 N 6.533 -24.289 -13.875 1.00 . A A . 10 ARG NH2 1 1
5 1471 1 1 10 ARG O O 5.479 -19.122 -9.758 1.00 . A A . 10 ARG O 1 1
5 1472 1 1 11 GLU C C 6.054 -16.342 -9.407 1.00 . A A . 11 GLU C 1 1
5 1473 1 1 11 GLU CA C 5.531 -16.565 -10.823 1.00 . A A . 11 GLU CA 1 1
5 1474 1 1 11 GLU CB C 5.151 -15.224 -11.455 1.00 . A A . 11 GLU CB 1 1
5 1475 1 1 11 GLU CD C 5.100 -16.355 -13.713 1.00 . A A . 11 GLU CD 1 1
5 1476 1 1 11 GLU CG C 5.507 -15.123 -12.929 1.00 . A A . 11 GLU CG 1 1
5 1477 1 1 11 GLU H H 3.542 -17.170 -11.221 1.00 . A A . 11 GLU H 1 1
5 1478 1 1 11 GLU HA H 6.310 -17.022 -11.414 1.00 . A A . 11 GLU HA 1 1
5 1479 1 1 11 GLU HB2 H 4.086 -15.080 -11.352 1.00 . A A . 11 GLU HB2 1 1
5 1480 1 1 11 GLU HB3 H 5.664 -14.433 -10.928 1.00 . A A . 11 GLU HB3 1 1
5 1481 1 1 11 GLU HG2 H 5.005 -14.265 -13.350 1.00 . A A . 11 GLU HG2 1 1
5 1482 1 1 11 GLU HG3 H 6.576 -14.993 -13.020 1.00 . A A . 11 GLU HG3 1 1
5 1483 1 1 11 GLU N N 4.385 -17.466 -10.818 1.00 . A A . 11 GLU N 1 1
5 1484 1 1 11 GLU O O 7.207 -15.954 -9.214 1.00 . A A . 11 GLU O 1 1
5 1485 1 1 11 GLU OE1 O 3.917 -16.746 -13.633 1.00 . A A . 11 GLU OE1 1 1
5 1486 1 1 11 GLU OE2 O 5.965 -16.928 -14.408 1.00 . A A . 11 GLU OE2 1 1
5 1487 1 1 12 ILE C C 6.888 -17.125 -6.715 1.00 . A A . 12 ILE C 1 1
5 1488 1 1 12 ILE CA C 5.574 -16.416 -7.023 1.00 . A A . 12 ILE CA 1 1
5 1489 1 1 12 ILE CB C 4.482 -16.950 -6.077 1.00 . A A . 12 ILE CB 1 1
5 1490 1 1 12 ILE CD1 C 3.613 -16.705 -3.697 1.00 . A A . 12 ILE CD1 1 1
5 1491 1 1 12 ILE CG1 C 4.794 -16.559 -4.631 1.00 . A A . 12 ILE CG1 1 1
5 1492 1 1 12 ILE CG2 C 4.359 -18.460 -6.209 1.00 . A A . 12 ILE CG2 1 1
5 1493 1 1 12 ILE H H 4.294 -16.896 -8.639 1.00 . A A . 12 ILE H 1 1
5 1494 1 1 12 ILE HA H 5.696 -15.358 -6.840 1.00 . A A . 12 ILE HA 1 1
5 1495 1 1 12 ILE HB H 3.540 -16.509 -6.366 1.00 . A A . 12 ILE HB 1 1
5 1496 1 1 12 ILE HD11 H 3.916 -17.253 -2.817 1.00 . A A . 12 ILE HD11 1 1
5 1497 1 1 12 ILE HD12 H 3.258 -15.727 -3.410 1.00 . A A . 12 ILE HD12 1 1
5 1498 1 1 12 ILE HD13 H 2.822 -17.242 -4.200 1.00 . A A . 12 ILE HD13 1 1
5 1499 1 1 12 ILE HG12 H 5.590 -17.185 -4.259 1.00 . A A . 12 ILE HG12 1 1
5 1500 1 1 12 ILE HG13 H 5.113 -15.527 -4.606 1.00 . A A . 12 ILE HG13 1 1
5 1501 1 1 12 ILE HG21 H 4.499 -18.744 -7.241 1.00 . A A . 12 ILE HG21 1 1
5 1502 1 1 12 ILE HG22 H 5.112 -18.937 -5.600 1.00 . A A . 12 ILE HG22 1 1
5 1503 1 1 12 ILE HG23 H 3.379 -18.772 -5.880 1.00 . A A . 12 ILE HG23 1 1
5 1504 1 1 12 ILE N N 5.199 -16.589 -8.421 1.00 . A A . 12 ILE N 1 1
5 1505 1 1 12 ILE O O 7.603 -16.754 -5.785 1.00 . A A . 12 ILE O 1 1
5 1506 1 1 13 GLY C C 9.652 -17.994 -7.257 1.00 . A A . 13 GLY C 1 1
5 1507 1 1 13 GLY CA C 8.431 -18.892 -7.302 1.00 . A A . 13 GLY CA 1 1
5 1508 1 1 13 GLY H H 6.594 -18.399 -8.231 1.00 . A A . 13 GLY H 1 1
5 1509 1 1 13 GLY HA2 H 8.362 -19.434 -6.371 1.00 . A A . 13 GLY HA2 1 1
5 1510 1 1 13 GLY HA3 H 8.549 -19.599 -8.110 1.00 . A A . 13 GLY HA3 1 1
5 1511 1 1 13 GLY N N 7.202 -18.148 -7.505 1.00 . A A . 13 GLY N 1 1
5 1512 1 1 13 GLY O O 10.606 -18.268 -6.530 1.00 . A A . 13 GLY O 1 1
5 1513 1 1 14 MET C C 10.692 -15.025 -6.896 1.00 . A A . 14 MET C 1 1
5 1514 1 1 14 MET CA C 10.736 -15.979 -8.085 1.00 . A A . 14 MET CA 1 1
5 1515 1 1 14 MET CB C 10.707 -15.185 -9.392 1.00 . A A . 14 MET CB 1 1
5 1516 1 1 14 MET CE C 12.343 -11.716 -10.158 1.00 . A A . 14 MET CE 1 1
5 1517 1 1 14 MET CG C 11.992 -14.421 -9.669 1.00 . A A . 14 MET CG 1 1
5 1518 1 1 14 MET H H 8.834 -16.754 -8.596 1.00 . A A . 14 MET H 1 1
5 1519 1 1 14 MET HA H 11.653 -16.548 -8.041 1.00 . A A . 14 MET HA 1 1
5 1520 1 1 14 MET HB2 H 10.536 -15.868 -10.211 1.00 . A A . 14 MET HB2 1 1
5 1521 1 1 14 MET HB3 H 9.894 -14.475 -9.350 1.00 . A A . 14 MET HB3 1 1
5 1522 1 1 14 MET HE1 H 13.422 -11.663 -10.172 1.00 . A A . 14 MET HE1 1 1
5 1523 1 1 14 MET HE2 H 11.933 -10.855 -10.664 1.00 . A A . 14 MET HE2 1 1
5 1524 1 1 14 MET HE3 H 11.997 -11.732 -9.134 1.00 . A A . 14 MET HE3 1 1
5 1525 1 1 14 MET HG2 H 12.291 -13.907 -8.768 1.00 . A A . 14 MET HG2 1 1
5 1526 1 1 14 MET HG3 H 12.759 -15.127 -9.950 1.00 . A A . 14 MET HG3 1 1
5 1527 1 1 14 MET N N 9.623 -16.920 -8.038 1.00 . A A . 14 MET N 1 1
5 1528 1 1 14 MET O O 11.711 -14.451 -6.511 1.00 . A A . 14 MET O 1 1
5 1529 1 1 14 MET SD S 11.808 -13.209 -10.991 1.00 . A A . 14 MET SD 1 1
5 1530 1 1 15 TRP C C 10.358 -14.279 -4.088 1.00 . A A . 15 TRP C 1 1
5 1531 1 1 15 TRP CA C 9.331 -13.975 -5.173 1.00 . A A . 15 TRP CA 1 1
5 1532 1 1 15 TRP CB C 7.917 -14.114 -4.608 1.00 . A A . 15 TRP CB 1 1
5 1533 1 1 15 TRP CD1 C 8.070 -11.770 -3.584 1.00 . A A . 15 TRP CD1 1 1
5 1534 1 1 15 TRP CD2 C 6.614 -13.128 -2.560 1.00 . A A . 15 TRP CD2 1 1
5 1535 1 1 15 TRP CE2 C 6.602 -11.881 -1.905 1.00 . A A . 15 TRP CE2 1 1
5 1536 1 1 15 TRP CE3 C 5.774 -14.142 -2.091 1.00 . A A . 15 TRP CE3 1 1
5 1537 1 1 15 TRP CG C 7.559 -13.035 -3.631 1.00 . A A . 15 TRP CG 1 1
5 1538 1 1 15 TRP CH2 C 4.974 -12.635 -0.370 1.00 . A A . 15 TRP CH2 1 1
5 1539 1 1 15 TRP CZ2 C 5.785 -11.624 -0.807 1.00 . A A . 15 TRP CZ2 1 1
5 1540 1 1 15 TRP CZ3 C 4.964 -13.886 -1.001 1.00 . A A . 15 TRP CZ3 1 1
5 1541 1 1 15 TRP H H 8.732 -15.346 -6.671 1.00 . A A . 15 TRP H 1 1
5 1542 1 1 15 TRP HA H 9.475 -12.961 -5.514 1.00 . A A . 15 TRP HA 1 1
5 1543 1 1 15 TRP HB2 H 7.206 -14.078 -5.420 1.00 . A A . 15 TRP HB2 1 1
5 1544 1 1 15 TRP HB3 H 7.831 -15.065 -4.101 1.00 . A A . 15 TRP HB3 1 1
5 1545 1 1 15 TRP HD1 H 8.815 -11.389 -4.267 1.00 . A A . 15 TRP HD1 1 1
5 1546 1 1 15 TRP HE1 H 7.702 -10.141 -2.310 1.00 . A A . 15 TRP HE1 1 1
5 1547 1 1 15 TRP HE3 H 5.753 -15.112 -2.565 1.00 . A A . 15 TRP HE3 1 1
5 1548 1 1 15 TRP HH2 H 4.325 -12.480 0.478 1.00 . A A . 15 TRP HH2 1 1
5 1549 1 1 15 TRP HZ2 H 5.781 -10.665 -0.310 1.00 . A A . 15 TRP HZ2 1 1
5 1550 1 1 15 TRP HZ3 H 4.309 -14.658 -0.625 1.00 . A A . 15 TRP HZ3 1 1
5 1551 1 1 15 TRP N N 9.507 -14.861 -6.319 1.00 . A A . 15 TRP N 1 1
5 1552 1 1 15 TRP NE1 N 7.500 -11.070 -2.548 1.00 . A A . 15 TRP NE1 1 1
5 1553 1 1 15 TRP O O 11.183 -13.432 -3.746 1.00 . A A . 15 TRP O 1 1
5 1554 1 1 16 TYR C C 12.672 -15.652 -2.916 1.00 . A A . 16 TYR C 1 1
5 1555 1 1 16 TYR CA C 11.226 -15.907 -2.500 1.00 . A A . 16 TYR CA 1 1
5 1556 1 1 16 TYR CB C 11.031 -17.389 -2.175 1.00 . A A . 16 TYR CB 1 1
5 1557 1 1 16 TYR CD1 C 10.228 -17.303 0.217 1.00 . A A . 16 TYR CD1 1 1
5 1558 1 1 16 TYR CD2 C 12.280 -18.426 -0.241 1.00 . A A . 16 TYR CD2 1 1
5 1559 1 1 16 TYR CE1 C 10.363 -17.595 1.561 1.00 . A A . 16 TYR CE1 1 1
5 1560 1 1 16 TYR CE2 C 12.422 -18.724 1.100 1.00 . A A . 16 TYR CE2 1 1
5 1561 1 1 16 TYR CG C 11.182 -17.711 -0.706 1.00 . A A . 16 TYR CG 1 1
5 1562 1 1 16 TYR CZ C 11.461 -18.306 1.997 1.00 . A A . 16 TYR CZ 1 1
5 1563 1 1 16 TYR H H 9.622 -16.124 -3.863 1.00 . A A . 16 TYR H 1 1
5 1564 1 1 16 TYR HA H 11.009 -15.323 -1.618 1.00 . A A . 16 TYR HA 1 1
5 1565 1 1 16 TYR HB2 H 10.040 -17.689 -2.480 1.00 . A A . 16 TYR HB2 1 1
5 1566 1 1 16 TYR HB3 H 11.761 -17.969 -2.720 1.00 . A A . 16 TYR HB3 1 1
5 1567 1 1 16 TYR HD1 H 9.368 -16.747 -0.128 1.00 . A A . 16 TYR HD1 1 1
5 1568 1 1 16 TYR HD2 H 13.031 -18.752 -0.946 1.00 . A A . 16 TYR HD2 1 1
5 1569 1 1 16 TYR HE1 H 9.610 -17.269 2.263 1.00 . A A . 16 TYR HE1 1 1
5 1570 1 1 16 TYR HE2 H 13.282 -19.280 1.442 1.00 . A A . 16 TYR HE2 1 1
5 1571 1 1 16 TYR HH H 10.808 -19.047 3.646 1.00 . A A . 16 TYR HH 1 1
5 1572 1 1 16 TYR N N 10.302 -15.492 -3.549 1.00 . A A . 16 TYR N 1 1
5 1573 1 1 16 TYR O O 13.453 -15.073 -2.163 1.00 . A A . 16 TYR O 1 1
5 1574 1 1 16 TYR OH O 11.598 -18.600 3.334 1.00 . A A . 16 TYR OH 1 1
5 1575 1 1 17 ALA C C 14.806 -14.450 -4.536 1.00 . A A . 17 ALA C 1 1
5 1576 1 1 17 ALA CA C 14.369 -15.907 -4.641 1.00 . A A . 17 ALA CA 1 1
5 1577 1 1 17 ALA CB C 14.448 -16.381 -6.085 1.00 . A A . 17 ALA CB 1 1
5 1578 1 1 17 ALA H H 12.351 -16.543 -4.677 1.00 . A A . 17 ALA H 1 1
5 1579 1 1 17 ALA HA H 15.038 -16.517 -4.051 1.00 . A A . 17 ALA HA 1 1
5 1580 1 1 17 ALA HB1 H 15.461 -16.273 -6.444 1.00 . A A . 17 ALA HB1 1 1
5 1581 1 1 17 ALA HB2 H 14.154 -17.418 -6.140 1.00 . A A . 17 ALA HB2 1 1
5 1582 1 1 17 ALA HB3 H 13.785 -15.786 -6.695 1.00 . A A . 17 ALA HB3 1 1
5 1583 1 1 17 ALA N N 13.019 -16.089 -4.122 1.00 . A A . 17 ALA N 1 1
5 1584 1 1 17 ALA O O 15.991 -14.155 -4.384 1.00 . A A . 17 ALA O 1 1
5 1585 1 1 18 LYS C C 14.646 -11.745 -3.147 1.00 . A A . 18 LYS C 1 1
5 1586 1 1 18 LYS CA C 14.124 -12.113 -4.533 1.00 . A A . 18 LYS CA 1 1
5 1587 1 1 18 LYS CB C 12.865 -11.302 -4.847 1.00 . A A . 18 LYS CB 1 1
5 1588 1 1 18 LYS CD C 11.915 -9.129 -5.675 1.00 . A A . 18 LYS CD 1 1
5 1589 1 1 18 LYS CE C 12.000 -7.622 -5.484 1.00 . A A . 18 LYS CE 1 1
5 1590 1 1 18 LYS CG C 13.139 -9.831 -5.111 1.00 . A A . 18 LYS CG 1 1
5 1591 1 1 18 LYS H H 12.914 -13.837 -4.740 1.00 . A A . 18 LYS H 1 1
5 1592 1 1 18 LYS HA H 14.883 -11.881 -5.264 1.00 . A A . 18 LYS HA 1 1
5 1593 1 1 18 LYS HB2 H 12.390 -11.721 -5.721 1.00 . A A . 18 LYS HB2 1 1
5 1594 1 1 18 LYS HB3 H 12.186 -11.375 -4.009 1.00 . A A . 18 LYS HB3 1 1
5 1595 1 1 18 LYS HD2 H 11.842 -9.343 -6.731 1.00 . A A . 18 LYS HD2 1 1
5 1596 1 1 18 LYS HD3 H 11.034 -9.498 -5.169 1.00 . A A . 18 LYS HD3 1 1
5 1597 1 1 18 LYS HE2 H 11.005 -7.208 -5.540 1.00 . A A . 18 LYS HE2 1 1
5 1598 1 1 18 LYS HE3 H 12.421 -7.419 -4.510 1.00 . A A . 18 LYS HE3 1 1
5 1599 1 1 18 LYS HG2 H 13.420 -9.354 -4.184 1.00 . A A . 18 LYS HG2 1 1
5 1600 1 1 18 LYS HG3 H 13.950 -9.748 -5.821 1.00 . A A . 18 LYS HG3 1 1
5 1601 1 1 18 LYS HZ1 H 12.875 -5.949 -6.378 1.00 . A A . 18 LYS HZ1 1 1
5 1602 1 1 18 LYS HZ2 H 12.469 -7.175 -7.470 1.00 . A A . 18 LYS HZ2 1 1
5 1603 1 1 18 LYS HZ3 H 13.822 -7.349 -6.469 1.00 . A A . 18 LYS HZ3 1 1
5 1604 1 1 18 LYS N N 13.840 -13.540 -4.619 1.00 . A A . 18 LYS N 1 1
5 1605 1 1 18 LYS NZ N 12.852 -6.979 -6.523 1.00 . A A . 18 LYS NZ 1 1
5 1606 1 1 18 LYS O O 14.245 -12.335 -2.144 1.00 . A A . 18 LYS O 1 1
5 1607 1 1 19 LYS C C 16.052 -8.796 -1.720 1.00 . A A . 19 LYS C 1 1
5 1608 1 1 19 LYS CA C 16.118 -10.315 -1.837 1.00 . A A . 19 LYS CA 1 1
5 1609 1 1 19 LYS CB C 17.570 -10.784 -1.719 1.00 . A A . 19 LYS CB 1 1
5 1610 1 1 19 LYS CD C 19.101 -12.753 -1.420 1.00 . A A . 19 LYS CD 1 1
5 1611 1 1 19 LYS CE C 20.082 -12.319 -0.341 1.00 . A A . 19 LYS CE 1 1
5 1612 1 1 19 LYS CG C 17.712 -12.192 -1.168 1.00 . A A . 19 LYS CG 1 1
5 1613 1 1 19 LYS H H 15.823 -10.332 -3.933 1.00 . A A . 19 LYS H 1 1
5 1614 1 1 19 LYS HA H 15.542 -10.752 -1.036 1.00 . A A . 19 LYS HA 1 1
5 1615 1 1 19 LYS HB2 H 18.025 -10.756 -2.698 1.00 . A A . 19 LYS HB2 1 1
5 1616 1 1 19 LYS HB3 H 18.102 -10.109 -1.065 1.00 . A A . 19 LYS HB3 1 1
5 1617 1 1 19 LYS HD2 H 19.049 -13.831 -1.431 1.00 . A A . 19 LYS HD2 1 1
5 1618 1 1 19 LYS HD3 H 19.454 -12.399 -2.379 1.00 . A A . 19 LYS HD3 1 1
5 1619 1 1 19 LYS HE2 H 21.073 -12.283 -0.767 1.00 . A A . 19 LYS HE2 1 1
5 1620 1 1 19 LYS HE3 H 19.803 -11.335 0.005 1.00 . A A . 19 LYS HE3 1 1
5 1621 1 1 19 LYS HG2 H 17.531 -12.172 -0.103 1.00 . A A . 19 LYS HG2 1 1
5 1622 1 1 19 LYS HG3 H 16.983 -12.831 -1.646 1.00 . A A . 19 LYS HG3 1 1
5 1623 1 1 19 LYS HZ1 H 20.058 -14.241 0.477 1.00 . A A . 19 LYS HZ1 1 1
5 1624 1 1 19 LYS HZ2 H 19.253 -13.087 1.415 1.00 . A A . 19 LYS HZ2 1 1
5 1625 1 1 19 LYS HZ3 H 20.944 -13.121 1.384 1.00 . A A . 19 LYS HZ3 1 1
5 1626 1 1 19 LYS N N 15.542 -10.765 -3.099 1.00 . A A . 19 LYS N 1 1
5 1627 1 1 19 LYS NZ N 20.085 -13.257 0.815 1.00 . A A . 19 LYS NZ 1 1
5 1628 1 1 19 LYS O O 15.944 -8.092 -2.723 1.00 . A A . 19 LYS O 1 1
5 1629 1 1 20 GLN C C 17.357 -6.185 -0.700 1.00 . A A . 20 GLN C 1 1
5 1630 1 1 20 GLN CA C 16.069 -6.862 -0.242 1.00 . A A . 20 GLN CA 1 1
5 1631 1 1 20 GLN CB C 15.834 -6.587 1.244 1.00 . A A . 20 GLN CB 1 1
5 1632 1 1 20 GLN CD C 13.854 -8.139 1.467 1.00 . A A . 20 GLN CD 1 1
5 1633 1 1 20 GLN CG C 14.382 -6.733 1.668 1.00 . A A . 20 GLN CG 1 1
5 1634 1 1 20 GLN H H 16.206 -8.911 0.270 1.00 . A A . 20 GLN H 1 1
5 1635 1 1 20 GLN HA H 15.244 -6.458 -0.809 1.00 . A A . 20 GLN HA 1 1
5 1636 1 1 20 GLN HB2 H 16.428 -7.278 1.824 1.00 . A A . 20 GLN HB2 1 1
5 1637 1 1 20 GLN HB3 H 16.152 -5.578 1.465 1.00 . A A . 20 GLN HB3 1 1
5 1638 1 1 20 GLN HE21 H 14.765 -8.745 3.127 1.00 . A A . 20 GLN HE21 1 1
5 1639 1 1 20 GLN HE22 H 13.870 -9.954 2.279 1.00 . A A . 20 GLN HE22 1 1
5 1640 1 1 20 GLN HG2 H 14.298 -6.479 2.714 1.00 . A A . 20 GLN HG2 1 1
5 1641 1 1 20 GLN HG3 H 13.780 -6.051 1.084 1.00 . A A . 20 GLN HG3 1 1
5 1642 1 1 20 GLN N N 16.120 -8.298 -0.489 1.00 . A A . 20 GLN N 1 1
5 1643 1 1 20 GLN NE2 N 14.198 -9.037 2.383 1.00 . A A . 20 GLN NE2 1 1
5 1644 1 1 20 GLN O O 18.337 -6.852 -1.034 1.00 . A A . 20 GLN O 1 1
5 1645 1 1 20 GLN OE1 O 13.144 -8.417 0.500 1.00 . A A . 20 GLN OE1 1 1
6 1646 1 1 1 SER C C -0.005 -3.178 -6.564 1.00 . A A . 1 SER C 1 1
6 1647 1 1 1 SER CA C -1.482 -3.212 -6.946 1.00 . A A . 1 SER CA 1 1
6 1648 1 1 1 SER CB C -1.932 -1.827 -7.413 1.00 . A A . 1 SER CB 1 1
6 1649 1 1 1 SER H1 H -3.250 -3.422 -5.800 1.00 . A A . 1 SER H1 1 1
6 1650 1 1 1 SER HA H -1.617 -3.917 -7.753 1.00 . A A . 1 SER HA 1 1
6 1651 1 1 1 SER HB2 H -2.283 -1.260 -6.565 1.00 . A A . 1 SER HB2 1 1
6 1652 1 1 1 SER HB3 H -1.096 -1.315 -7.868 1.00 . A A . 1 SER HB3 1 1
6 1653 1 1 1 SER HG H -2.630 -1.762 -9.243 1.00 . A A . 1 SER HG 1 1
6 1654 1 1 1 SER N N -2.299 -3.657 -5.823 1.00 . A A . 1 SER N 1 1
6 1655 1 1 1 SER O O 0.818 -3.868 -7.164 1.00 . A A . 1 SER O 1 1
6 1656 1 1 1 SER OG O -2.979 -1.924 -8.363 1.00 . A A . 1 SER OG 1 1
6 1657 1 1 2 MET C C 2.248 -3.599 -4.659 1.00 . A A . 2 MET C 1 1
6 1658 1 1 2 MET CA C 1.698 -2.245 -5.097 1.00 . A A . 2 MET CA 1 1
6 1659 1 1 2 MET CB C 1.781 -1.249 -3.939 1.00 . A A . 2 MET CB 1 1
6 1660 1 1 2 MET CE C 0.522 0.879 -1.770 1.00 . A A . 2 MET CE 1 1
6 1661 1 1 2 MET CG C 1.347 0.158 -4.315 1.00 . A A . 2 MET CG 1 1
6 1662 1 1 2 MET H H -0.380 -1.844 -5.121 1.00 . A A . 2 MET H 1 1
6 1663 1 1 2 MET HA H 2.293 -1.877 -5.920 1.00 . A A . 2 MET HA 1 1
6 1664 1 1 2 MET HB2 H 1.147 -1.595 -3.136 1.00 . A A . 2 MET HB2 1 1
6 1665 1 1 2 MET HB3 H 2.801 -1.206 -3.588 1.00 . A A . 2 MET HB3 1 1
6 1666 1 1 2 MET HE1 H 0.866 -0.019 -1.279 1.00 . A A . 2 MET HE1 1 1
6 1667 1 1 2 MET HE2 H 0.423 1.671 -1.043 1.00 . A A . 2 MET HE2 1 1
6 1668 1 1 2 MET HE3 H -0.436 0.692 -2.233 1.00 . A A . 2 MET HE3 1 1
6 1669 1 1 2 MET HG2 H 1.866 0.452 -5.215 1.00 . A A . 2 MET HG2 1 1
6 1670 1 1 2 MET HG3 H 0.284 0.154 -4.501 1.00 . A A . 2 MET HG3 1 1
6 1671 1 1 2 MET N N 0.321 -2.369 -5.561 1.00 . A A . 2 MET N 1 1
6 1672 1 1 2 MET O O 3.395 -3.939 -4.954 1.00 . A A . 2 MET O 1 1
6 1673 1 1 2 MET SD S 1.706 1.364 -3.024 1.00 . A A . 2 MET SD 1 1
6 1674 1 1 3 HIS C C 2.050 -6.643 -4.643 1.00 . A A . 3 HIS C 1 1
6 1675 1 1 3 HIS CA C 1.830 -5.685 -3.476 1.00 . A A . 3 HIS CA 1 1
6 1676 1 1 3 HIS CB C 0.774 -6.253 -2.527 1.00 . A A . 3 HIS CB 1 1
6 1677 1 1 3 HIS CD2 C 1.364 -4.832 -0.440 1.00 . A A . 3 HIS CD2 1 1
6 1678 1 1 3 HIS CE1 C 1.339 -6.434 1.057 1.00 . A A . 3 HIS CE1 1 1
6 1679 1 1 3 HIS CG C 1.060 -5.984 -1.082 1.00 . A A . 3 HIS CG 1 1
6 1680 1 1 3 HIS H H 0.523 -4.042 -3.751 1.00 . A A . 3 HIS H 1 1
6 1681 1 1 3 HIS HA H 2.759 -5.572 -2.939 1.00 . A A . 3 HIS HA 1 1
6 1682 1 1 3 HIS HB2 H -0.185 -5.815 -2.762 1.00 . A A . 3 HIS HB2 1 1
6 1683 1 1 3 HIS HB3 H 0.718 -7.324 -2.661 1.00 . A A . 3 HIS HB3 1 1
6 1684 1 1 3 HIS HD1 H 0.865 -7.918 -0.269 1.00 . A A . 3 HIS HD1 1 1
6 1685 1 1 3 HIS HD2 H 1.456 -3.852 -0.888 1.00 . A A . 3 HIS HD2 1 1
6 1686 1 1 3 HIS HE1 H 1.404 -6.964 1.995 1.00 . A A . 3 HIS HE1 1 1
6 1687 1 1 3 HIS N N 1.425 -4.368 -3.954 1.00 . A A . 3 HIS N 1 1
6 1688 1 1 3 HIS ND1 N 1.053 -6.968 -0.117 1.00 . A A . 3 HIS ND1 1 1
6 1689 1 1 3 HIS NE2 N 1.532 -5.138 0.888 1.00 . A A . 3 HIS NE2 1 1
6 1690 1 1 3 HIS O O 1.570 -6.425 -5.756 1.00 . A A . 3 HIS O 1 1
6 1691 1 1 4 PRO C C 1.866 -9.555 -5.792 1.00 . A A . 4 PRO C 1 1
6 1692 1 1 4 PRO CA C 3.095 -8.741 -5.403 1.00 . A A . 4 PRO CA 1 1
6 1693 1 1 4 PRO CB C 4.133 -9.634 -4.718 1.00 . A A . 4 PRO CB 1 1
6 1694 1 1 4 PRO CD C 3.398 -8.052 -3.083 1.00 . A A . 4 PRO CD 1 1
6 1695 1 1 4 PRO CG C 3.872 -9.468 -3.261 1.00 . A A . 4 PRO CG 1 1
6 1696 1 1 4 PRO HA H 3.527 -8.297 -6.288 1.00 . A A . 4 PRO HA 1 1
6 1697 1 1 4 PRO HB2 H 3.992 -10.659 -5.032 1.00 . A A . 4 PRO HB2 1 1
6 1698 1 1 4 PRO HB3 H 5.127 -9.304 -4.981 1.00 . A A . 4 PRO HB3 1 1
6 1699 1 1 4 PRO HD2 H 2.664 -7.996 -2.293 1.00 . A A . 4 PRO HD2 1 1
6 1700 1 1 4 PRO HD3 H 4.232 -7.399 -2.873 1.00 . A A . 4 PRO HD3 1 1
6 1701 1 1 4 PRO HG2 H 3.109 -10.162 -2.943 1.00 . A A . 4 PRO HG2 1 1
6 1702 1 1 4 PRO HG3 H 4.784 -9.631 -2.705 1.00 . A A . 4 PRO HG3 1 1
6 1703 1 1 4 PRO N N 2.794 -7.729 -4.386 1.00 . A A . 4 PRO N 1 1
6 1704 1 1 4 PRO O O 1.740 -10.721 -5.423 1.00 . A A . 4 PRO O 1 1
6 1705 1 1 5 GLY C C -0.122 -10.191 -8.364 1.00 . A A . 5 GLY C 1 1
6 1706 1 1 5 GLY CA C -0.246 -9.613 -6.968 1.00 . A A . 5 GLY CA 1 1
6 1707 1 1 5 GLY H H 1.115 -8.000 -6.806 1.00 . A A . 5 GLY H 1 1
6 1708 1 1 5 GLY HA2 H -0.458 -10.414 -6.276 1.00 . A A . 5 GLY HA2 1 1
6 1709 1 1 5 GLY HA3 H -1.067 -8.911 -6.954 1.00 . A A . 5 GLY HA3 1 1
6 1710 1 1 5 GLY N N 0.961 -8.931 -6.541 1.00 . A A . 5 GLY N 1 1
6 1711 1 1 5 GLY O O -0.797 -11.164 -8.703 1.00 . A A . 5 GLY O 1 1
6 1712 1 1 6 HIS C C 1.801 -11.318 -10.568 1.00 . A A . 6 HIS C 1 1
6 1713 1 1 6 HIS CA C 0.950 -10.052 -10.545 1.00 . A A . 6 HIS CA 1 1
6 1714 1 1 6 HIS CB C 1.620 -8.958 -11.378 1.00 . A A . 6 HIS CB 1 1
6 1715 1 1 6 HIS CD2 C 0.618 -8.853 -13.767 1.00 . A A . 6 HIS CD2 1 1
6 1716 1 1 6 HIS CE1 C 2.198 -9.944 -14.826 1.00 . A A . 6 HIS CE1 1 1
6 1717 1 1 6 HIS CG C 1.553 -9.203 -12.854 1.00 . A A . 6 HIS CG 1 1
6 1718 1 1 6 HIS H H 1.250 -8.821 -8.849 1.00 . A A . 6 HIS H 1 1
6 1719 1 1 6 HIS HA H -0.016 -10.275 -10.971 1.00 . A A . 6 HIS HA 1 1
6 1720 1 1 6 HIS HB2 H 1.136 -8.014 -11.176 1.00 . A A . 6 HIS HB2 1 1
6 1721 1 1 6 HIS HB3 H 2.662 -8.890 -11.099 1.00 . A A . 6 HIS HB3 1 1
6 1722 1 1 6 HIS HD1 H 3.343 -10.270 -13.163 1.00 . A A . 6 HIS HD1 1 1
6 1723 1 1 6 HIS HD2 H -0.293 -8.304 -13.575 1.00 . A A . 6 HIS HD2 1 1
6 1724 1 1 6 HIS HE1 H 2.773 -10.418 -15.607 1.00 . A A . 6 HIS HE1 1 1
6 1725 1 1 6 HIS N N 0.741 -9.591 -9.177 1.00 . A A . 6 HIS N 1 1
6 1726 1 1 6 HIS ND1 N 2.529 -9.886 -13.548 1.00 . A A . 6 HIS ND1 1 1
6 1727 1 1 6 HIS NE2 N 1.042 -9.325 -14.985 1.00 . A A . 6 HIS NE2 1 1
6 1728 1 1 6 HIS O O 1.498 -12.270 -11.288 1.00 . A A . 6 HIS O 1 1
6 1729 1 1 7 LEU C C 3.101 -13.635 -8.975 1.00 . A A . 7 LEU C 1 1
6 1730 1 1 7 LEU CA C 3.764 -12.471 -9.706 1.00 . A A . 7 LEU CA 1 1
6 1731 1 1 7 LEU CB C 5.065 -12.086 -9.000 1.00 . A A . 7 LEU CB 1 1
6 1732 1 1 7 LEU CD1 C 5.638 -12.335 -6.572 1.00 . A A . 7 LEU CD1 1 1
6 1733 1 1 7 LEU CD2 C 5.447 -10.054 -7.581 1.00 . A A . 7 LEU CD2 1 1
6 1734 1 1 7 LEU CG C 4.917 -11.481 -7.603 1.00 . A A . 7 LEU CG 1 1
6 1735 1 1 7 LEU H H 3.058 -10.535 -9.226 1.00 . A A . 7 LEU H 1 1
6 1736 1 1 7 LEU HA H 3.989 -12.778 -10.716 1.00 . A A . 7 LEU HA 1 1
6 1737 1 1 7 LEU HB2 H 5.670 -12.976 -8.912 1.00 . A A . 7 LEU HB2 1 1
6 1738 1 1 7 LEU HB3 H 5.577 -11.365 -9.621 1.00 . A A . 7 LEU HB3 1 1
6 1739 1 1 7 LEU HD11 H 6.353 -12.972 -7.070 1.00 . A A . 7 LEU HD11 1 1
6 1740 1 1 7 LEU HD12 H 4.920 -12.944 -6.043 1.00 . A A . 7 LEU HD12 1 1
6 1741 1 1 7 LEU HD13 H 6.153 -11.694 -5.871 1.00 . A A . 7 LEU HD13 1 1
6 1742 1 1 7 LEU HD21 H 4.619 -9.363 -7.631 1.00 . A A . 7 LEU HD21 1 1
6 1743 1 1 7 LEU HD22 H 6.097 -9.899 -8.430 1.00 . A A . 7 LEU HD22 1 1
6 1744 1 1 7 LEU HD23 H 6.000 -9.890 -6.669 1.00 . A A . 7 LEU HD23 1 1
6 1745 1 1 7 LEU HG H 3.869 -11.453 -7.339 1.00 . A A . 7 LEU HG 1 1
6 1746 1 1 7 LEU N N 2.868 -11.322 -9.776 1.00 . A A . 7 LEU N 1 1
6 1747 1 1 7 LEU O O 3.603 -14.759 -8.991 1.00 . A A . 7 LEU O 1 1
6 1748 1 1 8 LYS C C 1.285 -15.718 -8.335 1.00 . A A . 8 LYS C 1 1
6 1749 1 1 8 LYS CA C 1.234 -14.381 -7.602 1.00 . A A . 8 LYS CA 1 1
6 1750 1 1 8 LYS CB C -0.221 -13.950 -7.405 1.00 . A A . 8 LYS CB 1 1
6 1751 1 1 8 LYS CD C -1.868 -12.584 -6.089 1.00 . A A . 8 LYS CD 1 1
6 1752 1 1 8 LYS CE C -2.788 -13.575 -5.393 1.00 . A A . 8 LYS CE 1 1
6 1753 1 1 8 LYS CG C -0.442 -13.105 -6.163 1.00 . A A . 8 LYS CG 1 1
6 1754 1 1 8 LYS H H 1.619 -12.442 -8.360 1.00 . A A . 8 LYS H 1 1
6 1755 1 1 8 LYS HA H 1.701 -14.496 -6.636 1.00 . A A . 8 LYS HA 1 1
6 1756 1 1 8 LYS HB2 H -0.534 -13.377 -8.266 1.00 . A A . 8 LYS HB2 1 1
6 1757 1 1 8 LYS HB3 H -0.838 -14.834 -7.329 1.00 . A A . 8 LYS HB3 1 1
6 1758 1 1 8 LYS HD2 H -1.875 -11.656 -5.538 1.00 . A A . 8 LYS HD2 1 1
6 1759 1 1 8 LYS HD3 H -2.231 -12.412 -7.093 1.00 . A A . 8 LYS HD3 1 1
6 1760 1 1 8 LYS HE2 H -2.239 -14.062 -4.602 1.00 . A A . 8 LYS HE2 1 1
6 1761 1 1 8 LYS HE3 H -3.623 -13.036 -4.972 1.00 . A A . 8 LYS HE3 1 1
6 1762 1 1 8 LYS HG2 H -0.245 -13.708 -5.289 1.00 . A A . 8 LYS HG2 1 1
6 1763 1 1 8 LYS HG3 H 0.238 -12.265 -6.184 1.00 . A A . 8 LYS HG3 1 1
6 1764 1 1 8 LYS HZ1 H -4.302 -14.811 -6.129 1.00 . A A . 8 LYS HZ1 1 1
6 1765 1 1 8 LYS HZ2 H -2.756 -15.487 -6.233 1.00 . A A . 8 LYS HZ2 1 1
6 1766 1 1 8 LYS HZ3 H -3.222 -14.272 -7.314 1.00 . A A . 8 LYS HZ3 1 1
6 1767 1 1 8 LYS N N 1.969 -13.358 -8.336 1.00 . A A . 8 LYS N 1 1
6 1768 1 1 8 LYS NZ N -3.303 -14.609 -6.333 1.00 . A A . 8 LYS NZ 1 1
6 1769 1 1 8 LYS O O 1.314 -16.778 -7.711 1.00 . A A . 8 LYS O 1 1
6 1770 1 1 9 GLY C C 2.616 -17.668 -10.227 1.00 . A A . 9 GLY C 1 1
6 1771 1 1 9 GLY CA C 1.345 -16.874 -10.458 1.00 . A A . 9 GLY CA 1 1
6 1772 1 1 9 GLY H H 1.272 -14.787 -10.107 1.00 . A A . 9 GLY H 1 1
6 1773 1 1 9 GLY HA2 H 0.496 -17.491 -10.205 1.00 . A A . 9 GLY HA2 1 1
6 1774 1 1 9 GLY HA3 H 1.286 -16.608 -11.503 1.00 . A A . 9 GLY HA3 1 1
6 1775 1 1 9 GLY N N 1.297 -15.660 -9.663 1.00 . A A . 9 GLY N 1 1
6 1776 1 1 9 GLY O O 2.903 -18.078 -9.102 1.00 . A A . 9 GLY O 1 1
6 1777 1 1 10 ARG C C 5.767 -17.742 -10.741 1.00 . A A . 10 ARG C 1 1
6 1778 1 1 10 ARG CA C 4.622 -18.639 -11.202 1.00 . A A . 10 ARG CA 1 1
6 1779 1 1 10 ARG CB C 4.964 -19.267 -12.555 1.00 . A A . 10 ARG CB 1 1
6 1780 1 1 10 ARG CD C 5.572 -21.683 -12.225 1.00 . A A . 10 ARG CD 1 1
6 1781 1 1 10 ARG CG C 6.095 -20.280 -12.488 1.00 . A A . 10 ARG CG 1 1
6 1782 1 1 10 ARG CZ C 4.978 -23.094 -10.301 1.00 . A A . 10 ARG CZ 1 1
6 1783 1 1 10 ARG H H 3.095 -17.534 -12.164 1.00 . A A . 10 ARG H 1 1
6 1784 1 1 10 ARG HA H 4.482 -19.426 -10.476 1.00 . A A . 10 ARG HA 1 1
6 1785 1 1 10 ARG HB2 H 4.087 -19.765 -12.940 1.00 . A A . 10 ARG HB2 1 1
6 1786 1 1 10 ARG HB3 H 5.252 -18.483 -13.239 1.00 . A A . 10 ARG HB3 1 1
6 1787 1 1 10 ARG HD2 H 4.572 -21.761 -12.626 1.00 . A A . 10 ARG HD2 1 1
6 1788 1 1 10 ARG HD3 H 6.215 -22.392 -12.723 1.00 . A A . 10 ARG HD3 1 1
6 1789 1 1 10 ARG HE H 5.946 -21.354 -10.183 1.00 . A A . 10 ARG HE 1 1
6 1790 1 1 10 ARG HG2 H 6.626 -20.276 -13.429 1.00 . A A . 10 ARG HG2 1 1
6 1791 1 1 10 ARG HG3 H 6.769 -20.001 -11.691 1.00 . A A . 10 ARG HG3 1 1
6 1792 1 1 10 ARG HH11 H 4.409 -23.822 -12.097 1.00 . A A . 10 ARG HH11 1 1
6 1793 1 1 10 ARG HH12 H 3.997 -24.807 -10.733 1.00 . A A . 10 ARG HH12 1 1
6 1794 1 1 10 ARG HH21 H 5.410 -22.642 -8.379 1.00 . A A . 10 ARG HH21 1 1
6 1795 1 1 10 ARG HH22 H 4.566 -24.134 -8.618 1.00 . A A . 10 ARG HH22 1 1
6 1796 1 1 10 ARG N N 3.377 -17.886 -11.294 1.00 . A A . 10 ARG N 1 1
6 1797 1 1 10 ARG NE N 5.535 -21.995 -10.799 1.00 . A A . 10 ARG NE 1 1
6 1798 1 1 10 ARG NH1 N 4.415 -23.980 -11.110 1.00 . A A . 10 ARG NH1 1 1
6 1799 1 1 10 ARG NH2 N 4.985 -23.308 -8.991 1.00 . A A . 10 ARG NH2 1 1
6 1800 1 1 10 ARG O O 6.685 -18.194 -10.057 1.00 . A A . 10 ARG O 1 1
6 1801 1 1 11 GLU C C 6.916 -15.465 -9.233 1.00 . A A . 11 GLU C 1 1
6 1802 1 1 11 GLU CA C 6.738 -15.511 -10.748 1.00 . A A . 11 GLU CA 1 1
6 1803 1 1 11 GLU CB C 6.386 -14.118 -11.273 1.00 . A A . 11 GLU CB 1 1
6 1804 1 1 11 GLU CD C 6.981 -14.932 -13.589 1.00 . A A . 11 GLU CD 1 1
6 1805 1 1 11 GLU CG C 7.044 -13.783 -12.601 1.00 . A A . 11 GLU CG 1 1
6 1806 1 1 11 GLU H H 4.948 -16.170 -11.666 1.00 . A A . 11 GLU H 1 1
6 1807 1 1 11 GLU HA H 7.666 -15.831 -11.198 1.00 . A A . 11 GLU HA 1 1
6 1808 1 1 11 GLU HB2 H 5.315 -14.054 -11.399 1.00 . A A . 11 GLU HB2 1 1
6 1809 1 1 11 GLU HB3 H 6.698 -13.383 -10.546 1.00 . A A . 11 GLU HB3 1 1
6 1810 1 1 11 GLU HG2 H 6.542 -12.930 -13.032 1.00 . A A . 11 GLU HG2 1 1
6 1811 1 1 11 GLU HG3 H 8.081 -13.537 -12.422 1.00 . A A . 11 GLU HG3 1 1
6 1812 1 1 11 GLU N N 5.706 -16.470 -11.121 1.00 . A A . 11 GLU N 1 1
6 1813 1 1 11 GLU O O 7.959 -15.042 -8.732 1.00 . A A . 11 GLU O 1 1
6 1814 1 1 11 GLU OE1 O 5.861 -15.298 -14.002 1.00 . A A . 11 GLU OE1 1 1
6 1815 1 1 11 GLU OE2 O 8.052 -15.464 -13.949 1.00 . A A . 11 GLU OE2 1 1
6 1816 1 1 12 ILE C C 7.208 -16.580 -6.545 1.00 . A A . 12 ILE C 1 1
6 1817 1 1 12 ILE CA C 5.934 -15.913 -7.053 1.00 . A A . 12 ILE CA 1 1
6 1818 1 1 12 ILE CB C 4.715 -16.642 -6.458 1.00 . A A . 12 ILE CB 1 1
6 1819 1 1 12 ILE CD1 C 3.312 -16.721 -4.336 1.00 . A A . 12 ILE CD1 1 1
6 1820 1 1 12 ILE CG1 C 4.674 -16.459 -4.940 1.00 . A A . 12 ILE CG1 1 1
6 1821 1 1 12 ILE CG2 C 4.754 -18.120 -6.818 1.00 . A A . 12 ILE CG2 1 1
6 1822 1 1 12 ILE H H 5.088 -16.228 -8.966 1.00 . A A . 12 ILE H 1 1
6 1823 1 1 12 ILE HA H 5.917 -14.888 -6.712 1.00 . A A . 12 ILE HA 1 1
6 1824 1 1 12 ILE HB H 3.823 -16.215 -6.890 1.00 . A A . 12 ILE HB 1 1
6 1825 1 1 12 ILE HD11 H 2.557 -16.649 -5.105 1.00 . A A . 12 ILE HD11 1 1
6 1826 1 1 12 ILE HD12 H 3.293 -17.710 -3.904 1.00 . A A . 12 ILE HD12 1 1
6 1827 1 1 12 ILE HD13 H 3.112 -15.988 -3.567 1.00 . A A . 12 ILE HD13 1 1
6 1828 1 1 12 ILE HG12 H 5.375 -17.138 -4.482 1.00 . A A . 12 ILE HG12 1 1
6 1829 1 1 12 ILE HG13 H 4.954 -15.443 -4.700 1.00 . A A . 12 ILE HG13 1 1
6 1830 1 1 12 ILE HG21 H 5.234 -18.244 -7.777 1.00 . A A . 12 ILE HG21 1 1
6 1831 1 1 12 ILE HG22 H 5.310 -18.658 -6.065 1.00 . A A . 12 ILE HG22 1 1
6 1832 1 1 12 ILE HG23 H 3.747 -18.506 -6.867 1.00 . A A . 12 ILE HG23 1 1
6 1833 1 1 12 ILE N N 5.891 -15.903 -8.509 1.00 . A A . 12 ILE N 1 1
6 1834 1 1 12 ILE O O 7.666 -16.306 -5.436 1.00 . A A . 12 ILE O 1 1
6 1835 1 1 13 GLY C C 10.090 -17.196 -6.545 1.00 . A A . 13 GLY C 1 1
6 1836 1 1 13 GLY CA C 8.995 -18.149 -6.983 1.00 . A A . 13 GLY CA 1 1
6 1837 1 1 13 GLY H H 7.369 -17.637 -8.238 1.00 . A A . 13 GLY H 1 1
6 1838 1 1 13 GLY HA2 H 8.773 -18.823 -6.169 1.00 . A A . 13 GLY HA2 1 1
6 1839 1 1 13 GLY HA3 H 9.350 -18.723 -7.826 1.00 . A A . 13 GLY HA3 1 1
6 1840 1 1 13 GLY N N 7.778 -17.457 -7.365 1.00 . A A . 13 GLY N 1 1
6 1841 1 1 13 GLY O O 10.883 -17.516 -5.660 1.00 . A A . 13 GLY O 1 1
6 1842 1 1 14 MET C C 10.753 -14.254 -5.579 1.00 . A A . 14 MET C 1 1
6 1843 1 1 14 MET CA C 11.143 -15.021 -6.838 1.00 . A A . 14 MET CA 1 1
6 1844 1 1 14 MET CB C 11.328 -14.049 -8.005 1.00 . A A . 14 MET CB 1 1
6 1845 1 1 14 MET CE C 11.533 -13.441 -11.477 1.00 . A A . 14 MET CE 1 1
6 1846 1 1 14 MET CG C 12.312 -14.541 -9.055 1.00 . A A . 14 MET CG 1 1
6 1847 1 1 14 MET H H 9.477 -15.826 -7.866 1.00 . A A . 14 MET H 1 1
6 1848 1 1 14 MET HA H 12.075 -15.536 -6.659 1.00 . A A . 14 MET HA 1 1
6 1849 1 1 14 MET HB2 H 10.372 -13.894 -8.484 1.00 . A A . 14 MET HB2 1 1
6 1850 1 1 14 MET HB3 H 11.687 -13.107 -7.620 1.00 . A A . 14 MET HB3 1 1
6 1851 1 1 14 MET HE1 H 11.623 -12.644 -12.201 1.00 . A A . 14 MET HE1 1 1
6 1852 1 1 14 MET HE2 H 11.662 -14.393 -11.970 1.00 . A A . 14 MET HE2 1 1
6 1853 1 1 14 MET HE3 H 10.556 -13.402 -11.018 1.00 . A A . 14 MET HE3 1 1
6 1854 1 1 14 MET HG2 H 13.198 -14.903 -8.557 1.00 . A A . 14 MET HG2 1 1
6 1855 1 1 14 MET HG3 H 11.855 -15.349 -9.606 1.00 . A A . 14 MET HG3 1 1
6 1856 1 1 14 MET N N 10.136 -16.023 -7.169 1.00 . A A . 14 MET N 1 1
6 1857 1 1 14 MET O O 11.607 -13.682 -4.901 1.00 . A A . 14 MET O 1 1
6 1858 1 1 14 MET SD S 12.791 -13.247 -10.216 1.00 . A A . 14 MET SD 1 1
6 1859 1 1 15 TRP C C 9.747 -13.944 -2.851 1.00 . A A . 15 TRP C 1 1
6 1860 1 1 15 TRP CA C 8.960 -13.547 -4.095 1.00 . A A . 15 TRP CA 1 1
6 1861 1 1 15 TRP CB C 7.474 -13.849 -3.891 1.00 . A A . 15 TRP CB 1 1
6 1862 1 1 15 TRP CD1 C 7.193 -11.674 -2.565 1.00 . A A . 15 TRP CD1 1 1
6 1863 1 1 15 TRP CD2 C 5.665 -13.244 -2.095 1.00 . A A . 15 TRP CD2 1 1
6 1864 1 1 15 TRP CE2 C 5.400 -12.108 -1.305 1.00 . A A . 15 TRP CE2 1 1
6 1865 1 1 15 TRP CE3 C 4.833 -14.359 -1.971 1.00 . A A . 15 TRP CE3 1 1
6 1866 1 1 15 TRP CG C 6.815 -12.945 -2.894 1.00 . A A . 15 TRP CG 1 1
6 1867 1 1 15 TRP CH2 C 3.540 -13.165 -0.304 1.00 . A A . 15 TRP CH2 1 1
6 1868 1 1 15 TRP CZ2 C 4.339 -12.058 -0.405 1.00 . A A . 15 TRP CZ2 1 1
6 1869 1 1 15 TRP CZ3 C 3.780 -14.309 -1.077 1.00 . A A . 15 TRP CZ3 1 1
6 1870 1 1 15 TRP H H 8.829 -14.720 -5.853 1.00 . A A . 15 TRP H 1 1
6 1871 1 1 15 TRP HA H 9.083 -12.487 -4.261 1.00 . A A . 15 TRP HA 1 1
6 1872 1 1 15 TRP HB2 H 6.958 -13.739 -4.833 1.00 . A A . 15 TRP HB2 1 1
6 1873 1 1 15 TRP HB3 H 7.366 -14.866 -3.542 1.00 . A A . 15 TRP HB3 1 1
6 1874 1 1 15 TRP HD1 H 8.036 -11.159 -2.999 1.00 . A A . 15 TRP HD1 1 1
6 1875 1 1 15 TRP HE1 H 6.409 -10.271 -1.213 1.00 . A A . 15 TRP HE1 1 1
6 1876 1 1 15 TRP HE3 H 5.001 -15.250 -2.558 1.00 . A A . 15 TRP HE3 1 1
6 1877 1 1 15 TRP HH2 H 2.706 -13.170 0.381 1.00 . A A . 15 TRP HH2 1 1
6 1878 1 1 15 TRP HZ2 H 4.141 -11.184 0.197 1.00 . A A . 15 TRP HZ2 1 1
6 1879 1 1 15 TRP HZ3 H 3.126 -15.161 -0.968 1.00 . A A . 15 TRP HZ3 1 1
6 1880 1 1 15 TRP N N 9.461 -14.245 -5.273 1.00 . A A . 15 TRP N 1 1
6 1881 1 1 15 TRP NE1 N 6.346 -11.165 -1.610 1.00 . A A . 15 TRP NE1 1 1
6 1882 1 1 15 TRP O O 10.385 -13.104 -2.215 1.00 . A A . 15 TRP O 1 1
6 1883 1 1 16 TYR C C 11.874 -15.318 -1.369 1.00 . A A . 16 TYR C 1 1
6 1884 1 1 16 TYR CA C 10.406 -15.733 -1.339 1.00 . A A . 16 TYR CA 1 1
6 1885 1 1 16 TYR CB C 10.297 -17.257 -1.271 1.00 . A A . 16 TYR CB 1 1
6 1886 1 1 16 TYR CD1 C 9.007 -17.620 0.869 1.00 . A A . 16 TYR CD1 1 1
6 1887 1 1 16 TYR CD2 C 11.228 -18.474 0.735 1.00 . A A . 16 TYR CD2 1 1
6 1888 1 1 16 TYR CE1 C 8.892 -18.108 2.156 1.00 . A A . 16 TYR CE1 1 1
6 1889 1 1 16 TYR CE2 C 11.121 -18.967 2.022 1.00 . A A . 16 TYR CE2 1 1
6 1890 1 1 16 TYR CG C 10.175 -17.793 0.137 1.00 . A A . 16 TYR CG 1 1
6 1891 1 1 16 TYR CZ C 9.951 -18.781 2.728 1.00 . A A . 16 TYR CZ 1 1
6 1892 1 1 16 TYR H H 9.173 -15.847 -3.055 1.00 . A A . 16 TYR H 1 1
6 1893 1 1 16 TYR HA H 9.942 -15.309 -0.461 1.00 . A A . 16 TYR HA 1 1
6 1894 1 1 16 TYR HB2 H 9.424 -17.573 -1.822 1.00 . A A . 16 TYR HB2 1 1
6 1895 1 1 16 TYR HB3 H 11.177 -17.695 -1.718 1.00 . A A . 16 TYR HB3 1 1
6 1896 1 1 16 TYR HD1 H 8.178 -17.093 0.418 1.00 . A A . 16 TYR HD1 1 1
6 1897 1 1 16 TYR HD2 H 12.143 -18.619 0.179 1.00 . A A . 16 TYR HD2 1 1
6 1898 1 1 16 TYR HE1 H 7.976 -17.963 2.710 1.00 . A A . 16 TYR HE1 1 1
6 1899 1 1 16 TYR HE2 H 11.951 -19.493 2.470 1.00 . A A . 16 TYR HE2 1 1
6 1900 1 1 16 TYR HH H 10.665 -19.690 4.264 1.00 . A A . 16 TYR HH 1 1
6 1901 1 1 16 TYR N N 9.699 -15.226 -2.509 1.00 . A A . 16 TYR N 1 1
6 1902 1 1 16 TYR O O 12.428 -14.884 -0.359 1.00 . A A . 16 TYR O 1 1
6 1903 1 1 16 TYR OH O 9.840 -19.269 4.010 1.00 . A A . 16 TYR OH 1 1
6 1904 1 1 17 ALA C C 14.135 -13.630 -2.338 1.00 . A A . 17 ALA C 1 1
6 1905 1 1 17 ALA CA C 13.900 -15.093 -2.698 1.00 . A A . 17 ALA CA 1 1
6 1906 1 1 17 ALA CB C 14.353 -15.367 -4.124 1.00 . A A . 17 ALA CB 1 1
6 1907 1 1 17 ALA H H 12.002 -15.807 -3.303 1.00 . A A . 17 ALA H 1 1
6 1908 1 1 17 ALA HA H 14.485 -15.715 -2.034 1.00 . A A . 17 ALA HA 1 1
6 1909 1 1 17 ALA HB1 H 13.928 -16.301 -4.462 1.00 . A A . 17 ALA HB1 1 1
6 1910 1 1 17 ALA HB2 H 14.021 -14.566 -4.767 1.00 . A A . 17 ALA HB2 1 1
6 1911 1 1 17 ALA HB3 H 15.431 -15.430 -4.153 1.00 . A A . 17 ALA HB3 1 1
6 1912 1 1 17 ALA N N 12.498 -15.455 -2.534 1.00 . A A . 17 ALA N 1 1
6 1913 1 1 17 ALA O O 14.879 -13.320 -1.408 1.00 . A A . 17 ALA O 1 1
6 1914 1 1 18 LYS C C 15.102 -10.891 -2.826 1.00 . A A . 18 LYS C 1 1
6 1915 1 1 18 LYS CA C 13.633 -11.302 -2.841 1.00 . A A . 18 LYS CA 1 1
6 1916 1 1 18 LYS CB C 12.972 -10.920 -1.514 1.00 . A A . 18 LYS CB 1 1
6 1917 1 1 18 LYS CD C 11.995 -9.113 -0.068 1.00 . A A . 18 LYS CD 1 1
6 1918 1 1 18 LYS CE C 13.067 -9.045 1.008 1.00 . A A . 18 LYS CE 1 1
6 1919 1 1 18 LYS CG C 12.589 -9.453 -1.425 1.00 . A A . 18 LYS CG 1 1
6 1920 1 1 18 LYS H H 12.915 -13.042 -3.809 1.00 . A A . 18 LYS H 1 1
6 1921 1 1 18 LYS HA H 13.134 -10.781 -3.644 1.00 . A A . 18 LYS HA 1 1
6 1922 1 1 18 LYS HB2 H 12.079 -11.513 -1.387 1.00 . A A . 18 LYS HB2 1 1
6 1923 1 1 18 LYS HB3 H 13.658 -11.141 -0.708 1.00 . A A . 18 LYS HB3 1 1
6 1924 1 1 18 LYS HD2 H 11.502 -8.155 -0.130 1.00 . A A . 18 LYS HD2 1 1
6 1925 1 1 18 LYS HD3 H 11.275 -9.874 0.201 1.00 . A A . 18 LYS HD3 1 1
6 1926 1 1 18 LYS HE2 H 13.805 -9.808 0.812 1.00 . A A . 18 LYS HE2 1 1
6 1927 1 1 18 LYS HE3 H 13.537 -8.073 0.969 1.00 . A A . 18 LYS HE3 1 1
6 1928 1 1 18 LYS HG2 H 13.470 -8.850 -1.581 1.00 . A A . 18 LYS HG2 1 1
6 1929 1 1 18 LYS HG3 H 11.860 -9.234 -2.192 1.00 . A A . 18 LYS HG3 1 1
6 1930 1 1 18 LYS HZ1 H 11.700 -9.918 2.324 1.00 . A A . 18 LYS HZ1 1 1
6 1931 1 1 18 LYS HZ2 H 12.168 -8.353 2.761 1.00 . A A . 18 LYS HZ2 1 1
6 1932 1 1 18 LYS HZ3 H 13.227 -9.649 3.002 1.00 . A A . 18 LYS HZ3 1 1
6 1933 1 1 18 LYS N N 13.495 -12.733 -3.081 1.00 . A A . 18 LYS N 1 1
6 1934 1 1 18 LYS NZ N 12.501 -9.256 2.369 1.00 . A A . 18 LYS NZ 1 1
6 1935 1 1 18 LYS O O 15.543 -10.153 -1.944 1.00 . A A . 18 LYS O 1 1
6 1936 1 1 19 LYS C C 17.712 -10.978 -5.370 1.00 . A A . 19 LYS C 1 1
6 1937 1 1 19 LYS CA C 17.275 -11.055 -3.910 1.00 . A A . 19 LYS CA 1 1
6 1938 1 1 19 LYS CB C 18.109 -12.105 -3.172 1.00 . A A . 19 LYS CB 1 1
6 1939 1 1 19 LYS CD C 18.311 -14.572 -2.744 1.00 . A A . 19 LYS CD 1 1
6 1940 1 1 19 LYS CE C 19.787 -14.590 -2.379 1.00 . A A . 19 LYS CE 1 1
6 1941 1 1 19 LYS CG C 18.005 -13.496 -3.773 1.00 . A A . 19 LYS CG 1 1
6 1942 1 1 19 LYS H H 15.447 -11.957 -4.482 1.00 . A A . 19 LYS H 1 1
6 1943 1 1 19 LYS HA H 17.434 -10.092 -3.448 1.00 . A A . 19 LYS HA 1 1
6 1944 1 1 19 LYS HB2 H 19.146 -11.803 -3.192 1.00 . A A . 19 LYS HB2 1 1
6 1945 1 1 19 LYS HB3 H 17.777 -12.153 -2.145 1.00 . A A . 19 LYS HB3 1 1
6 1946 1 1 19 LYS HD2 H 17.733 -14.379 -1.852 1.00 . A A . 19 LYS HD2 1 1
6 1947 1 1 19 LYS HD3 H 18.037 -15.535 -3.152 1.00 . A A . 19 LYS HD3 1 1
6 1948 1 1 19 LYS HE2 H 20.051 -15.584 -2.052 1.00 . A A . 19 LYS HE2 1 1
6 1949 1 1 19 LYS HE3 H 20.364 -14.334 -3.255 1.00 . A A . 19 LYS HE3 1 1
6 1950 1 1 19 LYS HG2 H 17.002 -13.644 -4.145 1.00 . A A . 19 LYS HG2 1 1
6 1951 1 1 19 LYS HG3 H 18.710 -13.580 -4.588 1.00 . A A . 19 LYS HG3 1 1
6 1952 1 1 19 LYS HZ1 H 20.601 -12.798 -1.681 1.00 . A A . 19 LYS HZ1 1 1
6 1953 1 1 19 LYS HZ2 H 20.707 -14.073 -0.576 1.00 . A A . 19 LYS HZ2 1 1
6 1954 1 1 19 LYS HZ3 H 19.225 -13.300 -0.835 1.00 . A A . 19 LYS HZ3 1 1
6 1955 1 1 19 LYS N N 15.856 -11.373 -3.808 1.00 . A A . 19 LYS N 1 1
6 1956 1 1 19 LYS NZ N 20.101 -13.623 -1.291 1.00 . A A . 19 LYS NZ 1 1
6 1957 1 1 19 LYS O O 17.350 -11.830 -6.180 1.00 . A A . 19 LYS O 1 1
6 1958 1 1 20 GLN C C 20.398 -10.301 -7.207 1.00 . A A . 20 GLN C 1 1
6 1959 1 1 20 GLN CA C 18.978 -9.766 -7.058 1.00 . A A . 20 GLN CA 1 1
6 1960 1 1 20 GLN CB C 18.936 -8.285 -7.439 1.00 . A A . 20 GLN CB 1 1
6 1961 1 1 20 GLN CD C 16.515 -8.095 -8.134 1.00 . A A . 20 GLN CD 1 1
6 1962 1 1 20 GLN CG C 17.591 -7.627 -7.175 1.00 . A A . 20 GLN CG 1 1
6 1963 1 1 20 GLN H H 18.746 -9.306 -5.005 1.00 . A A . 20 GLN H 1 1
6 1964 1 1 20 GLN HA H 18.327 -10.316 -7.720 1.00 . A A . 20 GLN HA 1 1
6 1965 1 1 20 GLN HB2 H 19.688 -7.758 -6.870 1.00 . A A . 20 GLN HB2 1 1
6 1966 1 1 20 GLN HB3 H 19.159 -8.189 -8.491 1.00 . A A . 20 GLN HB3 1 1
6 1967 1 1 20 GLN HE21 H 15.257 -6.725 -7.431 1.00 . A A . 20 GLN HE21 1 1
6 1968 1 1 20 GLN HE22 H 14.640 -7.737 -8.688 1.00 . A A . 20 GLN HE22 1 1
6 1969 1 1 20 GLN HG2 H 17.281 -7.861 -6.168 1.00 . A A . 20 GLN HG2 1 1
6 1970 1 1 20 GLN HG3 H 17.703 -6.557 -7.277 1.00 . A A . 20 GLN HG3 1 1
6 1971 1 1 20 GLN N N 18.492 -9.952 -5.696 1.00 . A A . 20 GLN N 1 1
6 1972 1 1 20 GLN NE2 N 15.353 -7.455 -8.079 1.00 . A A . 20 GLN NE2 1 1
6 1973 1 1 20 GLN O O 21.190 -10.263 -6.265 1.00 . A A . 20 GLN O 1 1
6 1974 1 1 20 GLN OE1 O 16.725 -9.023 -8.917 1.00 . A A . 20 GLN OE1 1 1
7 1975 1 1 1 SER C C 3.105 -0.948 -4.598 1.00 . A A . 1 SER C 1 1
7 1976 1 1 1 SER CA C 3.993 0.242 -4.246 1.00 . A A . 1 SER CA 1 1
7 1977 1 1 1 SER CB C 5.275 -0.246 -3.569 1.00 . A A . 1 SER CB 1 1
7 1978 1 1 1 SER H1 H 2.605 0.837 -2.761 1.00 . A A . 1 SER H1 1 1
7 1979 1 1 1 SER HA H 4.252 0.764 -5.155 1.00 . A A . 1 SER HA 1 1
7 1980 1 1 1 SER HB2 H 5.794 0.596 -3.138 1.00 . A A . 1 SER HB2 1 1
7 1981 1 1 1 SER HB3 H 5.021 -0.950 -2.789 1.00 . A A . 1 SER HB3 1 1
7 1982 1 1 1 SER HG H 6.255 -1.802 -4.245 1.00 . A A . 1 SER HG 1 1
7 1983 1 1 1 SER N N 3.287 1.178 -3.378 1.00 . A A . 1 SER N 1 1
7 1984 1 1 1 SER O O 2.311 -1.407 -3.779 1.00 . A A . 1 SER O 1 1
7 1985 1 1 1 SER OG O 6.132 -0.884 -4.499 1.00 . A A . 1 SER OG 1 1
7 1986 1 1 2 MET C C 3.029 -3.888 -5.749 1.00 . A A . 2 MET C 1 1
7 1987 1 1 2 MET CA C 2.460 -2.578 -6.286 1.00 . A A . 2 MET CA 1 1
7 1988 1 1 2 MET CB C 2.424 -2.614 -7.815 1.00 . A A . 2 MET CB 1 1
7 1989 1 1 2 MET CE C 0.245 0.794 -8.213 1.00 . A A . 2 MET CE 1 1
7 1990 1 1 2 MET CG C 1.329 -1.748 -8.417 1.00 . A A . 2 MET CG 1 1
7 1991 1 1 2 MET H H 3.898 -1.032 -6.433 1.00 . A A . 2 MET H 1 1
7 1992 1 1 2 MET HA H 1.454 -2.457 -5.914 1.00 . A A . 2 MET HA 1 1
7 1993 1 1 2 MET HB2 H 3.374 -2.270 -8.194 1.00 . A A . 2 MET HB2 1 1
7 1994 1 1 2 MET HB3 H 2.264 -3.632 -8.136 1.00 . A A . 2 MET HB3 1 1
7 1995 1 1 2 MET HE1 H -0.388 0.132 -7.640 1.00 . A A . 2 MET HE1 1 1
7 1996 1 1 2 MET HE2 H 0.421 1.699 -7.651 1.00 . A A . 2 MET HE2 1 1
7 1997 1 1 2 MET HE3 H -0.241 1.038 -9.147 1.00 . A A . 2 MET HE3 1 1
7 1998 1 1 2 MET HG2 H 1.098 -2.118 -9.405 1.00 . A A . 2 MET HG2 1 1
7 1999 1 1 2 MET HG3 H 0.450 -1.819 -7.794 1.00 . A A . 2 MET HG3 1 1
7 2000 1 1 2 MET N N 3.247 -1.441 -5.824 1.00 . A A . 2 MET N 1 1
7 2001 1 1 2 MET O O 4.110 -4.318 -6.151 1.00 . A A . 2 MET O 1 1
7 2002 1 1 2 MET SD S 1.807 -0.015 -8.548 1.00 . A A . 2 MET SD 1 1
7 2003 1 1 3 HIS C C 2.663 -6.908 -5.267 1.00 . A A . 3 HIS C 1 1
7 2004 1 1 3 HIS CA C 2.726 -5.778 -4.244 1.00 . A A . 3 HIS CA 1 1
7 2005 1 1 3 HIS CB C 1.858 -6.121 -3.033 1.00 . A A . 3 HIS CB 1 1
7 2006 1 1 3 HIS CD2 C 3.666 -5.846 -1.193 1.00 . A A . 3 HIS CD2 1 1
7 2007 1 1 3 HIS CE1 C 2.497 -4.655 0.229 1.00 . A A . 3 HIS CE1 1 1
7 2008 1 1 3 HIS CG C 2.438 -5.659 -1.731 1.00 . A A . 3 HIS CG 1 1
7 2009 1 1 3 HIS H H 1.442 -4.124 -4.556 1.00 . A A . 3 HIS H 1 1
7 2010 1 1 3 HIS HA H 3.749 -5.659 -3.921 1.00 . A A . 3 HIS HA 1 1
7 2011 1 1 3 HIS HB2 H 0.891 -5.655 -3.149 1.00 . A A . 3 HIS HB2 1 1
7 2012 1 1 3 HIS HB3 H 1.733 -7.193 -2.980 1.00 . A A . 3 HIS HB3 1 1
7 2013 1 1 3 HIS HD1 H 0.803 -4.609 -0.917 1.00 . A A . 3 HIS HD1 1 1
7 2014 1 1 3 HIS HD2 H 4.485 -6.393 -1.639 1.00 . A A . 3 HIS HD2 1 1
7 2015 1 1 3 HIS HE1 H 2.209 -4.088 1.102 1.00 . A A . 3 HIS HE1 1 1
7 2016 1 1 3 HIS N N 2.294 -4.517 -4.837 1.00 . A A . 3 HIS N 1 1
7 2017 1 1 3 HIS ND1 N 1.729 -4.911 -0.816 1.00 . A A . 3 HIS ND1 1 1
7 2018 1 1 3 HIS NE2 N 3.677 -5.213 0.025 1.00 . A A . 3 HIS NE2 1 1
7 2019 1 1 3 HIS O O 1.978 -6.818 -6.287 1.00 . A A . 3 HIS O 1 1
7 2020 1 1 4 PRO C C 2.117 -9.934 -5.887 1.00 . A A . 4 PRO C 1 1
7 2021 1 1 4 PRO CA C 3.436 -9.168 -5.874 1.00 . A A . 4 PRO CA 1 1
7 2022 1 1 4 PRO CB C 4.548 -10.029 -5.270 1.00 . A A . 4 PRO CB 1 1
7 2023 1 1 4 PRO CD C 4.232 -8.176 -3.793 1.00 . A A . 4 PRO CD 1 1
7 2024 1 1 4 PRO CG C 4.594 -9.634 -3.834 1.00 . A A . 4 PRO CG 1 1
7 2025 1 1 4 PRO HA H 3.700 -8.892 -6.884 1.00 . A A . 4 PRO HA 1 1
7 2026 1 1 4 PRO HB2 H 4.300 -11.075 -5.386 1.00 . A A . 4 PRO HB2 1 1
7 2027 1 1 4 PRO HB3 H 5.482 -9.817 -5.768 1.00 . A A . 4 PRO HB3 1 1
7 2028 1 1 4 PRO HD2 H 3.675 -7.950 -2.896 1.00 . A A . 4 PRO HD2 1 1
7 2029 1 1 4 PRO HD3 H 5.120 -7.564 -3.852 1.00 . A A . 4 PRO HD3 1 1
7 2030 1 1 4 PRO HG2 H 3.880 -10.215 -3.271 1.00 . A A . 4 PRO HG2 1 1
7 2031 1 1 4 PRO HG3 H 5.591 -9.783 -3.445 1.00 . A A . 4 PRO HG3 1 1
7 2032 1 1 4 PRO N N 3.393 -7.999 -4.990 1.00 . A A . 4 PRO N 1 1
7 2033 1 1 4 PRO O O 2.015 -11.022 -5.323 1.00 . A A . 4 PRO O 1 1
7 2034 1 1 5 GLY C C -0.377 -10.781 -7.896 1.00 . A A . 5 GLY C 1 1
7 2035 1 1 5 GLY CA C -0.189 -10.000 -6.610 1.00 . A A . 5 GLY CA 1 1
7 2036 1 1 5 GLY H H 1.249 -8.488 -6.967 1.00 . A A . 5 GLY H 1 1
7 2037 1 1 5 GLY HA2 H -0.294 -10.675 -5.774 1.00 . A A . 5 GLY HA2 1 1
7 2038 1 1 5 GLY HA3 H -0.957 -9.243 -6.548 1.00 . A A . 5 GLY HA3 1 1
7 2039 1 1 5 GLY N N 1.109 -9.357 -6.536 1.00 . A A . 5 GLY N 1 1
7 2040 1 1 5 GLY O O -1.149 -11.739 -7.942 1.00 . A A . 5 GLY O 1 1
7 2041 1 1 6 HIS C C 1.008 -12.355 -10.227 1.00 . A A . 6 HIS C 1 1
7 2042 1 1 6 HIS CA C 0.237 -11.038 -10.238 1.00 . A A . 6 HIS CA 1 1
7 2043 1 1 6 HIS CB C 0.773 -10.129 -11.344 1.00 . A A . 6 HIS CB 1 1
7 2044 1 1 6 HIS CD2 C -0.006 -9.613 -13.764 1.00 . A A . 6 HIS CD2 1 1
7 2045 1 1 6 HIS CE1 C -0.735 -11.610 -14.299 1.00 . A A . 6 HIS CE1 1 1
7 2046 1 1 6 HIS CG C 0.187 -10.417 -12.693 1.00 . A A . 6 HIS CG 1 1
7 2047 1 1 6 HIS H H 0.928 -9.601 -8.845 1.00 . A A . 6 HIS H 1 1
7 2048 1 1 6 HIS HA H -0.805 -11.247 -10.429 1.00 . A A . 6 HIS HA 1 1
7 2049 1 1 6 HIS HB2 H 0.547 -9.102 -11.098 1.00 . A A . 6 HIS HB2 1 1
7 2050 1 1 6 HIS HB3 H 1.844 -10.251 -11.414 1.00 . A A . 6 HIS HB3 1 1
7 2051 1 1 6 HIS HD1 H -0.278 -12.462 -12.496 1.00 . A A . 6 HIS HD1 1 1
7 2052 1 1 6 HIS HD2 H 0.245 -8.563 -13.832 1.00 . A A . 6 HIS HD2 1 1
7 2053 1 1 6 HIS HE1 H -1.161 -12.434 -14.851 1.00 . A A . 6 HIS HE1 1 1
7 2054 1 1 6 HIS N N 0.330 -10.371 -8.944 1.00 . A A . 6 HIS N 1 1
7 2055 1 1 6 HIS ND1 N -0.281 -11.661 -13.060 1.00 . A A . 6 HIS ND1 1 1
7 2056 1 1 6 HIS NE2 N -0.581 -10.378 -14.749 1.00 . A A . 6 HIS NE2 1 1
7 2057 1 1 6 HIS O O 0.523 -13.374 -10.719 1.00 . A A . 6 HIS O 1 1
7 2058 1 1 7 LEU C C 2.496 -14.510 -8.573 1.00 . A A . 7 LEU C 1 1
7 2059 1 1 7 LEU CA C 3.050 -13.516 -9.590 1.00 . A A . 7 LEU CA 1 1
7 2060 1 1 7 LEU CB C 4.483 -13.132 -9.217 1.00 . A A . 7 LEU CB 1 1
7 2061 1 1 7 LEU CD1 C 5.523 -13.072 -6.937 1.00 . A A . 7 LEU CD1 1 1
7 2062 1 1 7 LEU CD2 C 5.234 -10.952 -8.233 1.00 . A A . 7 LEU CD2 1 1
7 2063 1 1 7 LEU CG C 4.647 -12.323 -7.930 1.00 . A A . 7 LEU CG 1 1
7 2064 1 1 7 LEU H H 2.543 -11.484 -9.289 1.00 . A A . 7 LEU H 1 1
7 2065 1 1 7 LEU HA H 3.052 -13.981 -10.564 1.00 . A A . 7 LEU HA 1 1
7 2066 1 1 7 LEU HB2 H 5.052 -14.043 -9.110 1.00 . A A . 7 LEU HB2 1 1
7 2067 1 1 7 LEU HB3 H 4.890 -12.549 -10.030 1.00 . A A . 7 LEU HB3 1 1
7 2068 1 1 7 LEU HD11 H 4.901 -13.542 -6.191 1.00 . A A . 7 LEU HD11 1 1
7 2069 1 1 7 LEU HD12 H 6.198 -12.378 -6.458 1.00 . A A . 7 LEU HD12 1 1
7 2070 1 1 7 LEU HD13 H 6.093 -13.827 -7.458 1.00 . A A . 7 LEU HD13 1 1
7 2071 1 1 7 LEU HD21 H 5.967 -10.701 -7.481 1.00 . A A . 7 LEU HD21 1 1
7 2072 1 1 7 LEU HD22 H 4.445 -10.214 -8.227 1.00 . A A . 7 LEU HD22 1 1
7 2073 1 1 7 LEU HD23 H 5.704 -10.969 -9.204 1.00 . A A . 7 LEU HD23 1 1
7 2074 1 1 7 LEU HG H 3.676 -12.180 -7.475 1.00 . A A . 7 LEU HG 1 1
7 2075 1 1 7 LEU N N 2.211 -12.325 -9.664 1.00 . A A . 7 LEU N 1 1
7 2076 1 1 7 LEU O O 2.933 -15.659 -8.510 1.00 . A A . 7 LEU O 1 1
7 2077 1 1 8 LYS C C 0.755 -16.336 -7.277 1.00 . A A . 8 LYS C 1 1
7 2078 1 1 8 LYS CA C 0.913 -14.908 -6.766 1.00 . A A . 8 LYS CA 1 1
7 2079 1 1 8 LYS CB C -0.451 -14.345 -6.362 1.00 . A A . 8 LYS CB 1 1
7 2080 1 1 8 LYS CD C -1.734 -12.682 -4.984 1.00 . A A . 8 LYS CD 1 1
7 2081 1 1 8 LYS CE C -1.717 -11.837 -3.720 1.00 . A A . 8 LYS CE 1 1
7 2082 1 1 8 LYS CG C -0.378 -13.315 -5.248 1.00 . A A . 8 LYS CG 1 1
7 2083 1 1 8 LYS H H 1.225 -13.133 -7.877 1.00 . A A . 8 LYS H 1 1
7 2084 1 1 8 LYS HA H 1.560 -14.917 -5.902 1.00 . A A . 8 LYS HA 1 1
7 2085 1 1 8 LYS HB2 H -0.905 -13.880 -7.225 1.00 . A A . 8 LYS HB2 1 1
7 2086 1 1 8 LYS HB3 H -1.079 -15.160 -6.030 1.00 . A A . 8 LYS HB3 1 1
7 2087 1 1 8 LYS HD2 H -1.997 -12.053 -5.821 1.00 . A A . 8 LYS HD2 1 1
7 2088 1 1 8 LYS HD3 H -2.471 -13.465 -4.874 1.00 . A A . 8 LYS HD3 1 1
7 2089 1 1 8 LYS HE2 H -1.768 -12.491 -2.864 1.00 . A A . 8 LYS HE2 1 1
7 2090 1 1 8 LYS HE3 H -0.795 -11.275 -3.690 1.00 . A A . 8 LYS HE3 1 1
7 2091 1 1 8 LYS HG2 H -0.036 -13.799 -4.345 1.00 . A A . 8 LYS HG2 1 1
7 2092 1 1 8 LYS HG3 H 0.322 -12.541 -5.531 1.00 . A A . 8 LYS HG3 1 1
7 2093 1 1 8 LYS HZ1 H -3.551 -11.193 -2.953 1.00 . A A . 8 LYS HZ1 1 1
7 2094 1 1 8 LYS HZ2 H -3.340 -10.855 -4.597 1.00 . A A . 8 LYS HZ2 1 1
7 2095 1 1 8 LYS HZ3 H -2.529 -9.933 -3.434 1.00 . A A . 8 LYS HZ3 1 1
7 2096 1 1 8 LYS N N 1.531 -14.059 -7.779 1.00 . A A . 8 LYS N 1 1
7 2097 1 1 8 LYS NZ N -2.864 -10.888 -3.673 1.00 . A A . 8 LYS NZ 1 1
7 2098 1 1 8 LYS O O 0.861 -17.295 -6.513 1.00 . A A . 8 LYS O 1 1
7 2099 1 1 9 GLY C C 1.586 -18.632 -9.064 1.00 . A A . 9 GLY C 1 1
7 2100 1 1 9 GLY CA C 0.332 -17.786 -9.166 1.00 . A A . 9 GLY CA 1 1
7 2101 1 1 9 GLY H H 0.426 -15.671 -9.137 1.00 . A A . 9 GLY H 1 1
7 2102 1 1 9 GLY HA2 H -0.475 -18.295 -8.661 1.00 . A A . 9 GLY HA2 1 1
7 2103 1 1 9 GLY HA3 H 0.075 -17.670 -10.209 1.00 . A A . 9 GLY HA3 1 1
7 2104 1 1 9 GLY N N 0.500 -16.471 -8.576 1.00 . A A . 9 GLY N 1 1
7 2105 1 1 9 GLY O O 2.076 -18.897 -7.966 1.00 . A A . 9 GLY O 1 1
7 2106 1 1 10 ARG C C 4.562 -19.017 -10.159 1.00 . A A . 10 ARG C 1 1
7 2107 1 1 10 ARG CA C 3.308 -19.882 -10.245 1.00 . A A . 10 ARG CA 1 1
7 2108 1 1 10 ARG CB C 3.340 -20.722 -11.523 1.00 . A A . 10 ARG CB 1 1
7 2109 1 1 10 ARG CD C 4.607 -22.403 -12.896 1.00 . A A . 10 ARG CD 1 1
7 2110 1 1 10 ARG CG C 4.403 -21.808 -11.511 1.00 . A A . 10 ARG CG 1 1
7 2111 1 1 10 ARG CZ C 5.389 -21.614 -15.089 1.00 . A A . 10 ARG CZ 1 1
7 2112 1 1 10 ARG H H 1.669 -18.815 -11.053 1.00 . A A . 10 ARG H 1 1
7 2113 1 1 10 ARG HA H 3.282 -20.543 -9.391 1.00 . A A . 10 ARG HA 1 1
7 2114 1 1 10 ARG HB2 H 2.377 -21.192 -11.656 1.00 . A A . 10 ARG HB2 1 1
7 2115 1 1 10 ARG HB3 H 3.532 -20.070 -12.362 1.00 . A A . 10 ARG HB3 1 1
7 2116 1 1 10 ARG HD2 H 5.131 -23.342 -12.796 1.00 . A A . 10 ARG HD2 1 1
7 2117 1 1 10 ARG HD3 H 3.640 -22.578 -13.344 1.00 . A A . 10 ARG HD3 1 1
7 2118 1 1 10 ARG HE H 5.917 -20.820 -13.337 1.00 . A A . 10 ARG HE 1 1
7 2119 1 1 10 ARG HG2 H 5.337 -21.383 -11.174 1.00 . A A . 10 ARG HG2 1 1
7 2120 1 1 10 ARG HG3 H 4.096 -22.591 -10.834 1.00 . A A . 10 ARG HG3 1 1
7 2121 1 1 10 ARG HH11 H 4.121 -23.185 -15.154 1.00 . A A . 10 ARG HH11 1 1
7 2122 1 1 10 ARG HH12 H 4.680 -22.618 -16.693 1.00 . A A . 10 ARG HH12 1 1
7 2123 1 1 10 ARG HH21 H 6.660 -20.065 -15.357 1.00 . A A . 10 ARG HH21 1 1
7 2124 1 1 10 ARG HH22 H 6.125 -20.844 -16.807 1.00 . A A . 10 ARG HH22 1 1
7 2125 1 1 10 ARG N N 2.105 -19.059 -10.210 1.00 . A A . 10 ARG N 1 1
7 2126 1 1 10 ARG NE N 5.379 -21.519 -13.764 1.00 . A A . 10 ARG NE 1 1
7 2127 1 1 10 ARG NH1 N 4.671 -22.549 -15.695 1.00 . A A . 10 ARG NH1 1 1
7 2128 1 1 10 ARG NH2 N 6.118 -20.772 -15.810 1.00 . A A . 10 ARG NH2 1 1
7 2129 1 1 10 ARG O O 5.578 -19.434 -9.604 1.00 . A A . 10 ARG O 1 1
7 2130 1 1 11 GLU C C 6.094 -16.640 -9.275 1.00 . A A . 11 GLU C 1 1
7 2131 1 1 11 GLU CA C 5.611 -16.889 -10.701 1.00 . A A . 11 GLU CA 1 1
7 2132 1 1 11 GLU CB C 5.223 -15.563 -11.358 1.00 . A A . 11 GLU CB 1 1
7 2133 1 1 11 GLU CD C 5.104 -16.646 -13.637 1.00 . A A . 11 GLU CD 1 1
7 2134 1 1 11 GLU CG C 5.614 -15.473 -12.824 1.00 . A A . 11 GLU CG 1 1
7 2135 1 1 11 GLU H H 3.644 -17.536 -11.142 1.00 . A A . 11 GLU H 1 1
7 2136 1 1 11 GLU HA H 6.413 -17.339 -11.266 1.00 . A A . 11 GLU HA 1 1
7 2137 1 1 11 GLU HB2 H 4.152 -15.438 -11.284 1.00 . A A . 11 GLU HB2 1 1
7 2138 1 1 11 GLU HB3 H 5.707 -14.757 -10.828 1.00 . A A . 11 GLU HB3 1 1
7 2139 1 1 11 GLU HG2 H 5.205 -14.563 -13.237 1.00 . A A . 11 GLU HG2 1 1
7 2140 1 1 11 GLU HG3 H 6.692 -15.446 -12.894 1.00 . A A . 11 GLU HG3 1 1
7 2141 1 1 11 GLU N N 4.482 -17.812 -10.714 1.00 . A A . 11 GLU N 1 1
7 2142 1 1 11 GLU O O 7.234 -16.229 -9.057 1.00 . A A . 11 GLU O 1 1
7 2143 1 1 11 GLU OE1 O 3.895 -16.671 -13.948 1.00 . A A . 11 GLU OE1 1 1
7 2144 1 1 11 GLU OE2 O 5.914 -17.540 -13.963 1.00 . A A . 11 GLU OE2 1 1
7 2145 1 1 12 ILE C C 6.873 -17.375 -6.553 1.00 . A A . 12 ILE C 1 1
7 2146 1 1 12 ILE CA C 5.554 -16.695 -6.903 1.00 . A A . 12 ILE CA 1 1
7 2147 1 1 12 ILE CB C 4.449 -17.237 -5.978 1.00 . A A . 12 ILE CB 1 1
7 2148 1 1 12 ILE CD1 C 3.473 -16.705 -3.688 1.00 . A A . 12 ILE CD1 1 1
7 2149 1 1 12 ILE CG1 C 4.725 -16.836 -4.527 1.00 . A A . 12 ILE CG1 1 1
7 2150 1 1 12 ILE CG2 C 4.346 -18.750 -6.105 1.00 . A A . 12 ILE CG2 1 1
7 2151 1 1 12 ILE H H 4.325 -17.217 -8.544 1.00 . A A . 12 ILE H 1 1
7 2152 1 1 12 ILE HA H 5.652 -15.633 -6.729 1.00 . A A . 12 ILE HA 1 1
7 2153 1 1 12 ILE HB H 3.508 -16.809 -6.289 1.00 . A A . 12 ILE HB 1 1
7 2154 1 1 12 ILE HD11 H 3.234 -15.660 -3.559 1.00 . A A . 12 ILE HD11 1 1
7 2155 1 1 12 ILE HD12 H 2.654 -17.204 -4.182 1.00 . A A . 12 ILE HD12 1 1
7 2156 1 1 12 ILE HD13 H 3.640 -17.157 -2.721 1.00 . A A . 12 ILE HD13 1 1
7 2157 1 1 12 ILE HG12 H 5.355 -17.582 -4.068 1.00 . A A . 12 ILE HG12 1 1
7 2158 1 1 12 ILE HG13 H 5.235 -15.884 -4.516 1.00 . A A . 12 ILE HG13 1 1
7 2159 1 1 12 ILE HG21 H 5.037 -19.216 -5.418 1.00 . A A . 12 ILE HG21 1 1
7 2160 1 1 12 ILE HG22 H 3.340 -19.063 -5.871 1.00 . A A . 12 ILE HG22 1 1
7 2161 1 1 12 ILE HG23 H 4.590 -19.044 -7.115 1.00 . A A . 12 ILE HG23 1 1
7 2162 1 1 12 ILE N N 5.218 -16.891 -8.308 1.00 . A A . 12 ILE N 1 1
7 2163 1 1 12 ILE O O 7.557 -16.980 -5.610 1.00 . A A . 12 ILE O 1 1
7 2164 1 1 13 GLY C C 9.665 -18.200 -7.015 1.00 . A A . 13 GLY C 1 1
7 2165 1 1 13 GLY CA C 8.463 -19.120 -7.078 1.00 . A A . 13 GLY CA 1 1
7 2166 1 1 13 GLY H H 6.640 -18.673 -8.060 1.00 . A A . 13 GLY H 1 1
7 2167 1 1 13 GLY HA2 H 8.379 -19.652 -6.142 1.00 . A A . 13 GLY HA2 1 1
7 2168 1 1 13 GLY HA3 H 8.613 -19.835 -7.874 1.00 . A A . 13 GLY HA3 1 1
7 2169 1 1 13 GLY N N 7.225 -18.402 -7.322 1.00 . A A . 13 GLY N 1 1
7 2170 1 1 13 GLY O O 10.605 -18.447 -6.261 1.00 . A A . 13 GLY O 1 1
7 2171 1 1 14 MET C C 10.642 -15.207 -6.666 1.00 . A A . 14 MET C 1 1
7 2172 1 1 14 MET CA C 10.733 -16.175 -7.841 1.00 . A A . 14 MET CA 1 1
7 2173 1 1 14 MET CB C 10.721 -15.397 -9.159 1.00 . A A . 14 MET CB 1 1
7 2174 1 1 14 MET CE C 14.635 -14.428 -10.241 1.00 . A A . 14 MET CE 1 1
7 2175 1 1 14 MET CG C 11.997 -14.611 -9.412 1.00 . A A . 14 MET CG 1 1
7 2176 1 1 14 MET H H 8.858 -16.991 -8.390 1.00 . A A . 14 MET H 1 1
7 2177 1 1 14 MET HA H 11.658 -16.726 -7.768 1.00 . A A . 14 MET HA 1 1
7 2178 1 1 14 MET HB2 H 10.585 -16.093 -9.973 1.00 . A A . 14 MET HB2 1 1
7 2179 1 1 14 MET HB3 H 9.893 -14.704 -9.147 1.00 . A A . 14 MET HB3 1 1
7 2180 1 1 14 MET HE1 H 15.305 -14.711 -11.039 1.00 . A A . 14 MET HE1 1 1
7 2181 1 1 14 MET HE2 H 14.221 -13.452 -10.447 1.00 . A A . 14 MET HE2 1 1
7 2182 1 1 14 MET HE3 H 15.179 -14.399 -9.308 1.00 . A A . 14 MET HE3 1 1
7 2183 1 1 14 MET HG2 H 11.778 -13.804 -10.095 1.00 . A A . 14 MET HG2 1 1
7 2184 1 1 14 MET HG3 H 12.343 -14.202 -8.474 1.00 . A A . 14 MET HG3 1 1
7 2185 1 1 14 MET N N 9.636 -17.135 -7.810 1.00 . A A . 14 MET N 1 1
7 2186 1 1 14 MET O O 11.640 -14.610 -6.263 1.00 . A A . 14 MET O 1 1
7 2187 1 1 14 MET SD S 13.308 -15.625 -10.121 1.00 . A A . 14 MET SD 1 1
7 2188 1 1 15 TRP C C 10.225 -14.434 -3.876 1.00 . A A . 15 TRP C 1 1
7 2189 1 1 15 TRP CA C 9.220 -14.162 -4.990 1.00 . A A . 15 TRP CA 1 1
7 2190 1 1 15 TRP CB C 7.794 -14.320 -4.458 1.00 . A A . 15 TRP CB 1 1
7 2191 1 1 15 TRP CD1 C 7.880 -11.961 -3.461 1.00 . A A . 15 TRP CD1 1 1
7 2192 1 1 15 TRP CD2 C 6.423 -13.333 -2.456 1.00 . A A . 15 TRP CD2 1 1
7 2193 1 1 15 TRP CE2 C 6.373 -12.079 -1.817 1.00 . A A . 15 TRP CE2 1 1
7 2194 1 1 15 TRP CE3 C 5.591 -14.357 -1.995 1.00 . A A . 15 TRP CE3 1 1
7 2195 1 1 15 TRP CG C 7.393 -13.236 -3.504 1.00 . A A . 15 TRP CG 1 1
7 2196 1 1 15 TRP CH2 C 4.721 -12.844 -0.313 1.00 . A A . 15 TRP CH2 1 1
7 2197 1 1 15 TRP CZ2 C 5.524 -11.824 -0.743 1.00 . A A . 15 TRP CZ2 1 1
7 2198 1 1 15 TRP CZ3 C 4.750 -14.103 -0.929 1.00 . A A . 15 TRP CZ3 1 1
7 2199 1 1 15 TRP H H 8.683 -15.562 -6.485 1.00 . A A . 15 TRP H 1 1
7 2200 1 1 15 TRP HA H 9.353 -13.149 -5.341 1.00 . A A . 15 TRP HA 1 1
7 2201 1 1 15 TRP HB2 H 7.104 -14.307 -5.288 1.00 . A A . 15 TRP HB2 1 1
7 2202 1 1 15 TRP HB3 H 7.714 -15.266 -3.942 1.00 . A A . 15 TRP HB3 1 1
7 2203 1 1 15 TRP HD1 H 8.634 -11.575 -4.130 1.00 . A A . 15 TRP HD1 1 1
7 2204 1 1 15 TRP HE1 H 7.450 -10.324 -2.217 1.00 . A A . 15 TRP HE1 1 1
7 2205 1 1 15 TRP HE3 H 5.599 -15.333 -2.457 1.00 . A A . 15 TRP HE3 1 1
7 2206 1 1 15 TRP HH2 H 4.048 -12.691 0.517 1.00 . A A . 15 TRP HH2 1 1
7 2207 1 1 15 TRP HZ2 H 5.490 -10.859 -0.258 1.00 . A A . 15 TRP HZ2 1 1
7 2208 1 1 15 TRP HZ3 H 4.100 -14.882 -0.559 1.00 . A A . 15 TRP HZ3 1 1
7 2209 1 1 15 TRP N N 9.440 -15.058 -6.120 1.00 . A A . 15 TRP N 1 1
7 2210 1 1 15 TRP NE1 N 7.271 -11.259 -2.448 1.00 . A A . 15 TRP NE1 1 1
7 2211 1 1 15 TRP O O 11.025 -13.567 -3.525 1.00 . A A . 15 TRP O 1 1
7 2212 1 1 16 TYR C C 12.533 -15.749 -2.632 1.00 . A A . 16 TYR C 1 1
7 2213 1 1 16 TYR CA C 11.083 -16.026 -2.248 1.00 . A A . 16 TYR CA 1 1
7 2214 1 1 16 TYR CB C 10.907 -17.507 -1.910 1.00 . A A . 16 TYR CB 1 1
7 2215 1 1 16 TYR CD1 C 10.075 -17.416 0.473 1.00 . A A . 16 TYR CD1 1 1
7 2216 1 1 16 TYR CD2 C 12.156 -18.497 0.049 1.00 . A A . 16 TYR CD2 1 1
7 2217 1 1 16 TYR CE1 C 10.200 -17.692 1.820 1.00 . A A . 16 TYR CE1 1 1
7 2218 1 1 16 TYR CE2 C 12.289 -18.778 1.395 1.00 . A A . 16 TYR CE2 1 1
7 2219 1 1 16 TYR CG C 11.048 -17.812 -0.436 1.00 . A A . 16 TYR CG 1 1
7 2220 1 1 16 TYR CZ C 11.309 -18.374 2.276 1.00 . A A . 16 TYR CZ 1 1
7 2221 1 1 16 TYR H H 9.517 -16.289 -3.647 1.00 . A A . 16 TYR H 1 1
7 2222 1 1 16 TYR HA H 10.833 -15.436 -1.378 1.00 . A A . 16 TYR HA 1 1
7 2223 1 1 16 TYR HB2 H 9.924 -17.826 -2.221 1.00 . A A . 16 TYR HB2 1 1
7 2224 1 1 16 TYR HB3 H 11.651 -18.082 -2.441 1.00 . A A . 16 TYR HB3 1 1
7 2225 1 1 16 TYR HD1 H 9.207 -16.881 0.112 1.00 . A A . 16 TYR HD1 1 1
7 2226 1 1 16 TYR HD2 H 12.922 -18.812 -0.645 1.00 . A A . 16 TYR HD2 1 1
7 2227 1 1 16 TYR HE1 H 9.433 -17.375 2.511 1.00 . A A . 16 TYR HE1 1 1
7 2228 1 1 16 TYR HE2 H 13.158 -19.312 1.752 1.00 . A A . 16 TYR HE2 1 1
7 2229 1 1 16 TYR HH H 12.317 -18.998 3.789 1.00 . A A . 16 TYR HH 1 1
7 2230 1 1 16 TYR N N 10.177 -15.641 -3.325 1.00 . A A . 16 TYR N 1 1
7 2231 1 1 16 TYR O O 13.291 -15.165 -1.858 1.00 . A A . 16 TYR O 1 1
7 2232 1 1 16 TYR OH O 11.438 -18.651 3.618 1.00 . A A . 16 TYR OH 1 1
7 2233 1 1 17 ALA C C 14.685 -14.508 -4.197 1.00 . A A . 17 ALA C 1 1
7 2234 1 1 17 ALA CA C 14.270 -15.970 -4.322 1.00 . A A . 17 ALA CA 1 1
7 2235 1 1 17 ALA CB C 14.386 -16.433 -5.767 1.00 . A A . 17 ALA CB 1 1
7 2236 1 1 17 ALA H H 12.262 -16.633 -4.404 1.00 . A A . 17 ALA H 1 1
7 2237 1 1 17 ALA HA H 14.935 -16.575 -3.722 1.00 . A A . 17 ALA HA 1 1
7 2238 1 1 17 ALA HB1 H 14.676 -15.598 -6.388 1.00 . A A . 17 ALA HB1 1 1
7 2239 1 1 17 ALA HB2 H 15.131 -17.211 -5.837 1.00 . A A . 17 ALA HB2 1 1
7 2240 1 1 17 ALA HB3 H 13.433 -16.815 -6.099 1.00 . A A . 17 ALA HB3 1 1
7 2241 1 1 17 ALA N N 12.912 -16.174 -3.833 1.00 . A A . 17 ALA N 1 1
7 2242 1 1 17 ALA O O 15.858 -14.200 -3.986 1.00 . A A . 17 ALA O 1 1
7 2243 1 1 18 LYS C C 14.356 -11.791 -2.807 1.00 . A A . 18 LYS C 1 1
7 2244 1 1 18 LYS CA C 13.979 -12.179 -4.233 1.00 . A A . 18 LYS CA 1 1
7 2245 1 1 18 LYS CB C 12.752 -11.381 -4.683 1.00 . A A . 18 LYS CB 1 1
7 2246 1 1 18 LYS CD C 13.432 -9.732 -6.451 1.00 . A A . 18 LYS CD 1 1
7 2247 1 1 18 LYS CE C 13.165 -8.307 -6.912 1.00 . A A . 18 LYS CE 1 1
7 2248 1 1 18 LYS CG C 13.053 -9.925 -4.992 1.00 . A A . 18 LYS CG 1 1
7 2249 1 1 18 LYS H H 12.799 -13.916 -4.499 1.00 . A A . 18 LYS H 1 1
7 2250 1 1 18 LYS HA H 14.807 -11.948 -4.887 1.00 . A A . 18 LYS HA 1 1
7 2251 1 1 18 LYS HB2 H 12.346 -11.840 -5.572 1.00 . A A . 18 LYS HB2 1 1
7 2252 1 1 18 LYS HB3 H 12.009 -11.415 -3.899 1.00 . A A . 18 LYS HB3 1 1
7 2253 1 1 18 LYS HD2 H 14.483 -9.946 -6.573 1.00 . A A . 18 LYS HD2 1 1
7 2254 1 1 18 LYS HD3 H 12.851 -10.412 -7.058 1.00 . A A . 18 LYS HD3 1 1
7 2255 1 1 18 LYS HE2 H 13.410 -7.630 -6.107 1.00 . A A . 18 LYS HE2 1 1
7 2256 1 1 18 LYS HE3 H 13.793 -8.095 -7.764 1.00 . A A . 18 LYS HE3 1 1
7 2257 1 1 18 LYS HG2 H 12.177 -9.332 -4.777 1.00 . A A . 18 LYS HG2 1 1
7 2258 1 1 18 LYS HG3 H 13.874 -9.597 -4.370 1.00 . A A . 18 LYS HG3 1 1
7 2259 1 1 18 LYS HZ1 H 11.359 -7.262 -6.825 1.00 . A A . 18 LYS HZ1 1 1
7 2260 1 1 18 LYS HZ2 H 11.175 -8.932 -7.016 1.00 . A A . 18 LYS HZ2 1 1
7 2261 1 1 18 LYS HZ3 H 11.663 -7.980 -8.326 1.00 . A A . 18 LYS HZ3 1 1
7 2262 1 1 18 LYS N N 13.716 -13.609 -4.331 1.00 . A A . 18 LYS N 1 1
7 2263 1 1 18 LYS NZ N 11.741 -8.106 -7.297 1.00 . A A . 18 LYS NZ 1 1
7 2264 1 1 18 LYS O O 13.714 -12.217 -1.847 1.00 . A A . 18 LYS O 1 1
7 2265 1 1 19 LYS C C 16.234 -9.052 -1.399 1.00 . A A . 19 LYS C 1 1
7 2266 1 1 19 LYS CA C 15.860 -10.530 -1.367 1.00 . A A . 19 LYS CA 1 1
7 2267 1 1 19 LYS CB C 17.063 -11.362 -0.915 1.00 . A A . 19 LYS CB 1 1
7 2268 1 1 19 LYS CD C 17.991 -10.408 1.215 1.00 . A A . 19 LYS CD 1 1
7 2269 1 1 19 LYS CE C 18.690 -10.878 2.482 1.00 . A A . 19 LYS CE 1 1
7 2270 1 1 19 LYS CG C 17.162 -11.519 0.593 1.00 . A A . 19 LYS CG 1 1
7 2271 1 1 19 LYS H H 15.870 -10.672 -3.479 1.00 . A A . 19 LYS H 1 1
7 2272 1 1 19 LYS HA H 15.052 -10.670 -0.665 1.00 . A A . 19 LYS HA 1 1
7 2273 1 1 19 LYS HB2 H 16.990 -12.346 -1.354 1.00 . A A . 19 LYS HB2 1 1
7 2274 1 1 19 LYS HB3 H 17.967 -10.886 -1.266 1.00 . A A . 19 LYS HB3 1 1
7 2275 1 1 19 LYS HD2 H 18.737 -10.086 0.505 1.00 . A A . 19 LYS HD2 1 1
7 2276 1 1 19 LYS HD3 H 17.342 -9.579 1.459 1.00 . A A . 19 LYS HD3 1 1
7 2277 1 1 19 LYS HE2 H 17.960 -10.956 3.273 1.00 . A A . 19 LYS HE2 1 1
7 2278 1 1 19 LYS HE3 H 19.126 -11.849 2.298 1.00 . A A . 19 LYS HE3 1 1
7 2279 1 1 19 LYS HG2 H 16.168 -11.490 1.015 1.00 . A A . 19 LYS HG2 1 1
7 2280 1 1 19 LYS HG3 H 17.623 -12.470 0.817 1.00 . A A . 19 LYS HG3 1 1
7 2281 1 1 19 LYS HZ1 H 20.037 -9.326 2.108 1.00 . A A . 19 LYS HZ1 1 1
7 2282 1 1 19 LYS HZ2 H 20.600 -10.468 3.221 1.00 . A A . 19 LYS HZ2 1 1
7 2283 1 1 19 LYS HZ3 H 19.429 -9.339 3.687 1.00 . A A . 19 LYS HZ3 1 1
7 2284 1 1 19 LYS N N 15.399 -10.979 -2.676 1.00 . A A . 19 LYS N 1 1
7 2285 1 1 19 LYS NZ N 19.764 -9.937 2.904 1.00 . A A . 19 LYS NZ 1 1
7 2286 1 1 19 LYS O O 16.706 -8.545 -2.416 1.00 . A A . 19 LYS O 1 1
7 2287 1 1 20 GLN C C 17.551 -6.721 0.715 1.00 . A A . 20 GLN C 1 1
7 2288 1 1 20 GLN CA C 16.337 -6.948 -0.181 1.00 . A A . 20 GLN CA 1 1
7 2289 1 1 20 GLN CB C 15.136 -6.173 0.363 1.00 . A A . 20 GLN CB 1 1
7 2290 1 1 20 GLN CD C 13.429 -6.823 -1.383 1.00 . A A . 20 GLN CD 1 1
7 2291 1 1 20 GLN CG C 14.184 -5.689 -0.719 1.00 . A A . 20 GLN CG 1 1
7 2292 1 1 20 GLN H H 15.643 -8.829 0.497 1.00 . A A . 20 GLN H 1 1
7 2293 1 1 20 GLN HA H 16.566 -6.590 -1.173 1.00 . A A . 20 GLN HA 1 1
7 2294 1 1 20 GLN HB2 H 14.585 -6.812 1.037 1.00 . A A . 20 GLN HB2 1 1
7 2295 1 1 20 GLN HB3 H 15.494 -5.312 0.908 1.00 . A A . 20 GLN HB3 1 1
7 2296 1 1 20 GLN HE21 H 12.026 -6.744 0.024 1.00 . A A . 20 GLN HE21 1 1
7 2297 1 1 20 GLN HE22 H 11.794 -7.939 -1.202 1.00 . A A . 20 GLN HE22 1 1
7 2298 1 1 20 GLN HG2 H 13.469 -5.012 -0.276 1.00 . A A . 20 GLN HG2 1 1
7 2299 1 1 20 GLN HG3 H 14.754 -5.165 -1.473 1.00 . A A . 20 GLN HG3 1 1
7 2300 1 1 20 GLN N N 16.021 -8.368 -0.279 1.00 . A A . 20 GLN N 1 1
7 2301 1 1 20 GLN NE2 N 12.303 -7.209 -0.794 1.00 . A A . 20 GLN NE2 1 1
7 2302 1 1 20 GLN O O 18.428 -5.917 0.398 1.00 . A A . 20 GLN O 1 1
7 2303 1 1 20 GLN OE1 O 13.852 -7.347 -2.413 1.00 . A A . 20 GLN OE1 1 1
8 2304 1 1 1 SER C C 2.394 -0.271 -3.852 1.00 . A A . 1 SER C 1 1
8 2305 1 1 1 SER CA C 3.395 0.858 -3.629 1.00 . A A . 1 SER CA 1 1
8 2306 1 1 1 SER CB C 3.730 0.970 -2.140 1.00 . A A . 1 SER CB 1 1
8 2307 1 1 1 SER H1 H 2.154 2.574 -3.627 1.00 . A A . 1 SER H1 1 1
8 2308 1 1 1 SER HA H 4.298 0.637 -4.177 1.00 . A A . 1 SER HA 1 1
8 2309 1 1 1 SER HB2 H 4.219 0.064 -1.815 1.00 . A A . 1 SER HB2 1 1
8 2310 1 1 1 SER HB3 H 4.391 1.811 -1.985 1.00 . A A . 1 SER HB3 1 1
8 2311 1 1 1 SER HG H 2.363 0.357 -0.878 1.00 . A A . 1 SER HG 1 1
8 2312 1 1 1 SER N N 2.868 2.124 -4.125 1.00 . A A . 1 SER N 1 1
8 2313 1 1 1 SER O O 1.377 -0.360 -3.164 1.00 . A A . 1 SER O 1 1
8 2314 1 1 1 SER OG O 2.559 1.160 -1.366 1.00 . A A . 1 SER OG 1 1
8 2315 1 1 2 MET C C 2.402 -3.564 -4.605 1.00 . A A . 2 MET C 1 1
8 2316 1 1 2 MET CA C 1.817 -2.258 -5.134 1.00 . A A . 2 MET CA 1 1
8 2317 1 1 2 MET CB C 1.602 -2.358 -6.645 1.00 . A A . 2 MET CB 1 1
8 2318 1 1 2 MET CE C 4.305 -2.833 -9.784 1.00 . A A . 2 MET CE 1 1
8 2319 1 1 2 MET CG C 2.895 -2.370 -7.444 1.00 . A A . 2 MET CG 1 1
8 2320 1 1 2 MET H H 3.515 -1.010 -5.334 1.00 . A A . 2 MET H 1 1
8 2321 1 1 2 MET HA H 0.866 -2.083 -4.655 1.00 . A A . 2 MET HA 1 1
8 2322 1 1 2 MET HB2 H 1.062 -3.267 -6.861 1.00 . A A . 2 MET HB2 1 1
8 2323 1 1 2 MET HB3 H 1.013 -1.513 -6.970 1.00 . A A . 2 MET HB3 1 1
8 2324 1 1 2 MET HE1 H 4.663 -1.890 -10.170 1.00 . A A . 2 MET HE1 1 1
8 2325 1 1 2 MET HE2 H 4.934 -3.150 -8.965 1.00 . A A . 2 MET HE2 1 1
8 2326 1 1 2 MET HE3 H 4.334 -3.577 -10.568 1.00 . A A . 2 MET HE3 1 1
8 2327 1 1 2 MET HG2 H 3.393 -1.421 -7.315 1.00 . A A . 2 MET HG2 1 1
8 2328 1 1 2 MET HG3 H 3.528 -3.160 -7.066 1.00 . A A . 2 MET HG3 1 1
8 2329 1 1 2 MET N N 2.690 -1.133 -4.820 1.00 . A A . 2 MET N 1 1
8 2330 1 1 2 MET O O 3.607 -3.668 -4.375 1.00 . A A . 2 MET O 1 1
8 2331 1 1 2 MET SD S 2.621 -2.642 -9.205 1.00 . A A . 2 MET SD 1 1
8 2332 1 1 3 HIS C C 2.062 -6.876 -5.046 1.00 . A A . 3 HIS C 1 1
8 2333 1 1 3 HIS CA C 1.973 -5.858 -3.913 1.00 . A A . 3 HIS CA 1 1
8 2334 1 1 3 HIS CB C 1.010 -6.359 -2.836 1.00 . A A . 3 HIS CB 1 1
8 2335 1 1 3 HIS CD2 C 0.687 -5.551 -0.393 1.00 . A A . 3 HIS CD2 1 1
8 2336 1 1 3 HIS CE1 C 2.779 -5.651 0.257 1.00 . A A . 3 HIS CE1 1 1
8 2337 1 1 3 HIS CG C 1.420 -5.985 -1.445 1.00 . A A . 3 HIS CG 1 1
8 2338 1 1 3 HIS H H 0.593 -4.415 -4.616 1.00 . A A . 3 HIS H 1 1
8 2339 1 1 3 HIS HA H 2.954 -5.737 -3.478 1.00 . A A . 3 HIS HA 1 1
8 2340 1 1 3 HIS HB2 H 0.030 -5.941 -3.016 1.00 . A A . 3 HIS HB2 1 1
8 2341 1 1 3 HIS HB3 H 0.951 -7.437 -2.887 1.00 . A A . 3 HIS HB3 1 1
8 2342 1 1 3 HIS HD1 H 3.499 -6.314 -1.540 1.00 . A A . 3 HIS HD1 1 1
8 2343 1 1 3 HIS HD2 H -0.382 -5.392 -0.377 1.00 . A A . 3 HIS HD2 1 1
8 2344 1 1 3 HIS HE1 H 3.671 -5.590 0.863 1.00 . A A . 3 HIS HE1 1 1
8 2345 1 1 3 HIS N N 1.541 -4.559 -4.414 1.00 . A A . 3 HIS N 1 1
8 2346 1 1 3 HIS ND1 N 2.726 -6.036 -1.006 1.00 . A A . 3 HIS ND1 1 1
8 2347 1 1 3 HIS NE2 N 1.555 -5.350 0.653 1.00 . A A . 3 HIS NE2 1 1
8 2348 1 1 3 HIS O O 1.475 -6.704 -6.115 1.00 . A A . 3 HIS O 1 1
8 2349 1 1 4 PRO C C 1.722 -9.837 -6.022 1.00 . A A . 4 PRO C 1 1
8 2350 1 1 4 PRO CA C 2.995 -9.029 -5.798 1.00 . A A . 4 PRO CA 1 1
8 2351 1 1 4 PRO CB C 4.084 -9.907 -5.176 1.00 . A A . 4 PRO CB 1 1
8 2352 1 1 4 PRO CD C 3.540 -8.233 -3.558 1.00 . A A . 4 PRO CD 1 1
8 2353 1 1 4 PRO CG C 3.973 -9.665 -3.710 1.00 . A A . 4 PRO CG 1 1
8 2354 1 1 4 PRO HA H 3.343 -8.638 -6.744 1.00 . A A . 4 PRO HA 1 1
8 2355 1 1 4 PRO HB2 H 3.898 -10.943 -5.421 1.00 . A A . 4 PRO HB2 1 1
8 2356 1 1 4 PRO HB3 H 5.051 -9.610 -5.553 1.00 . A A . 4 PRO HB3 1 1
8 2357 1 1 4 PRO HD2 H 2.889 -8.125 -2.703 1.00 . A A . 4 PRO HD2 1 1
8 2358 1 1 4 PRO HD3 H 4.400 -7.587 -3.465 1.00 . A A . 4 PRO HD3 1 1
8 2359 1 1 4 PRO HG2 H 3.235 -10.327 -3.283 1.00 . A A . 4 PRO HG2 1 1
8 2360 1 1 4 PRO HG3 H 4.933 -9.817 -3.240 1.00 . A A . 4 PRO HG3 1 1
8 2361 1 1 4 PRO N N 2.812 -7.962 -4.809 1.00 . A A . 4 PRO N 1 1
8 2362 1 1 4 PRO O O 1.587 -10.953 -5.522 1.00 . A A . 4 PRO O 1 1
8 2363 1 1 5 GLY C C -0.436 -10.695 -8.373 1.00 . A A . 5 GLY C 1 1
8 2364 1 1 5 GLY CA C -0.462 -9.948 -7.054 1.00 . A A . 5 GLY CA 1 1
8 2365 1 1 5 GLY H H 0.951 -8.374 -7.150 1.00 . A A . 5 GLY H 1 1
8 2366 1 1 5 GLY HA2 H -0.660 -10.651 -6.258 1.00 . A A . 5 GLY HA2 1 1
8 2367 1 1 5 GLY HA3 H -1.258 -9.219 -7.083 1.00 . A A . 5 GLY HA3 1 1
8 2368 1 1 5 GLY N N 0.788 -9.266 -6.777 1.00 . A A . 5 GLY N 1 1
8 2369 1 1 5 GLY O O -1.095 -11.724 -8.525 1.00 . A A . 5 GLY O 1 1
8 2370 1 1 6 HIS C C 1.305 -12.052 -10.580 1.00 . A A . 6 HIS C 1 1
8 2371 1 1 6 HIS CA C 0.435 -10.800 -10.644 1.00 . A A . 6 HIS CA 1 1
8 2372 1 1 6 HIS CB C 1.017 -9.812 -11.655 1.00 . A A . 6 HIS CB 1 1
8 2373 1 1 6 HIS CD2 C -0.065 -11.131 -13.609 1.00 . A A . 6 HIS CD2 1 1
8 2374 1 1 6 HIS CE1 C 0.903 -10.086 -15.275 1.00 . A A . 6 HIS CE1 1 1
8 2375 1 1 6 HIS CG C 0.743 -10.182 -13.080 1.00 . A A . 6 HIS CG 1 1
8 2376 1 1 6 HIS H H 0.829 -9.354 -9.148 1.00 . A A . 6 HIS H 1 1
8 2377 1 1 6 HIS HA H -0.558 -11.083 -10.960 1.00 . A A . 6 HIS HA 1 1
8 2378 1 1 6 HIS HB2 H 0.592 -8.835 -11.479 1.00 . A A . 6 HIS HB2 1 1
8 2379 1 1 6 HIS HB3 H 2.088 -9.762 -11.524 1.00 . A A . 6 HIS HB3 1 1
8 2380 1 1 6 HIS HD1 H 1.977 -8.807 -14.093 1.00 . A A . 6 HIS HD1 1 1
8 2381 1 1 6 HIS HD2 H -0.688 -11.823 -13.059 1.00 . A A . 6 HIS HD2 1 1
8 2382 1 1 6 HIS HE1 H 1.195 -9.790 -16.272 1.00 . A A . 6 HIS HE1 1 1
8 2383 1 1 6 HIS N N 0.327 -10.176 -9.330 1.00 . A A . 6 HIS N 1 1
8 2384 1 1 6 HIS ND1 N 1.336 -9.546 -14.150 1.00 . A A . 6 HIS ND1 1 1
8 2385 1 1 6 HIS NE2 N 0.052 -11.050 -14.974 1.00 . A A . 6 HIS NE2 1 1
8 2386 1 1 6 HIS O O 1.028 -13.048 -11.250 1.00 . A A . 6 HIS O 1 1
8 2387 1 1 7 LEU C C 2.731 -14.126 -8.604 1.00 . A A . 7 LEU C 1 1
8 2388 1 1 7 LEU CA C 3.269 -13.124 -9.621 1.00 . A A . 7 LEU CA 1 1
8 2389 1 1 7 LEU CB C 4.652 -12.634 -9.190 1.00 . A A . 7 LEU CB 1 1
8 2390 1 1 7 LEU CD1 C 5.465 -12.513 -6.821 1.00 . A A . 7 LEU CD1 1 1
8 2391 1 1 7 LEU CD2 C 5.324 -10.431 -8.201 1.00 . A A . 7 LEU CD2 1 1
8 2392 1 1 7 LEU CG C 4.698 -11.789 -7.917 1.00 . A A . 7 LEU CG 1 1
8 2393 1 1 7 LEU H H 2.527 -11.175 -9.264 1.00 . A A . 7 LEU H 1 1
8 2394 1 1 7 LEU HA H 3.352 -13.613 -10.580 1.00 . A A . 7 LEU HA 1 1
8 2395 1 1 7 LEU HB2 H 5.276 -13.501 -9.033 1.00 . A A . 7 LEU HB2 1 1
8 2396 1 1 7 LEU HB3 H 5.059 -12.042 -9.997 1.00 . A A . 7 LEU HB3 1 1
8 2397 1 1 7 LEU HD11 H 4.768 -12.992 -6.151 1.00 . A A . 7 LEU HD11 1 1
8 2398 1 1 7 LEU HD12 H 6.064 -11.802 -6.271 1.00 . A A . 7 LEU HD12 1 1
8 2399 1 1 7 LEU HD13 H 6.109 -13.258 -7.266 1.00 . A A . 7 LEU HD13 1 1
8 2400 1 1 7 LEU HD21 H 6.358 -10.440 -7.890 1.00 . A A . 7 LEU HD21 1 1
8 2401 1 1 7 LEU HD22 H 4.791 -9.667 -7.653 1.00 . A A . 7 LEU HD22 1 1
8 2402 1 1 7 LEU HD23 H 5.268 -10.223 -9.258 1.00 . A A . 7 LEU HD23 1 1
8 2403 1 1 7 LEU HG H 3.689 -11.625 -7.564 1.00 . A A . 7 LEU HG 1 1
8 2404 1 1 7 LEU N N 2.357 -11.995 -9.772 1.00 . A A . 7 LEU N 1 1
8 2405 1 1 7 LEU O O 3.231 -15.246 -8.495 1.00 . A A . 7 LEU O 1 1
8 2406 1 1 8 LYS C C 1.027 -16.020 -7.345 1.00 . A A . 8 LYS C 1 1
8 2407 1 1 8 LYS CA C 1.099 -14.577 -6.855 1.00 . A A . 8 LYS CA 1 1
8 2408 1 1 8 LYS CB C -0.304 -14.076 -6.506 1.00 . A A . 8 LYS CB 1 1
8 2409 1 1 8 LYS CD C -2.039 -15.731 -7.254 1.00 . A A . 8 LYS CD 1 1
8 2410 1 1 8 LYS CE C -3.481 -15.729 -7.739 1.00 . A A . 8 LYS CE 1 1
8 2411 1 1 8 LYS CG C -1.349 -14.412 -7.557 1.00 . A A . 8 LYS CG 1 1
8 2412 1 1 8 LYS H H 1.353 -12.812 -7.995 1.00 . A A . 8 LYS H 1 1
8 2413 1 1 8 LYS HA H 1.716 -14.541 -5.970 1.00 . A A . 8 LYS HA 1 1
8 2414 1 1 8 LYS HB2 H -0.610 -14.519 -5.570 1.00 . A A . 8 LYS HB2 1 1
8 2415 1 1 8 LYS HB3 H -0.271 -13.002 -6.392 1.00 . A A . 8 LYS HB3 1 1
8 2416 1 1 8 LYS HD2 H -1.506 -16.529 -7.750 1.00 . A A . 8 LYS HD2 1 1
8 2417 1 1 8 LYS HD3 H -2.027 -15.897 -6.186 1.00 . A A . 8 LYS HD3 1 1
8 2418 1 1 8 LYS HE2 H -3.493 -15.499 -8.793 1.00 . A A . 8 LYS HE2 1 1
8 2419 1 1 8 LYS HE3 H -3.901 -16.712 -7.580 1.00 . A A . 8 LYS HE3 1 1
8 2420 1 1 8 LYS HG2 H -2.090 -13.627 -7.578 1.00 . A A . 8 LYS HG2 1 1
8 2421 1 1 8 LYS HG3 H -0.866 -14.481 -8.521 1.00 . A A . 8 LYS HG3 1 1
8 2422 1 1 8 LYS HZ1 H -3.907 -14.545 -6.072 1.00 . A A . 8 LYS HZ1 1 1
8 2423 1 1 8 LYS HZ2 H -5.280 -15.077 -6.903 1.00 . A A . 8 LYS HZ2 1 1
8 2424 1 1 8 LYS HZ3 H -4.333 -13.832 -7.545 1.00 . A A . 8 LYS HZ3 1 1
8 2425 1 1 8 LYS N N 1.708 -13.716 -7.862 1.00 . A A . 8 LYS N 1 1
8 2426 1 1 8 LYS NZ N -4.308 -14.725 -7.014 1.00 . A A . 8 LYS NZ 1 1
8 2427 1 1 8 LYS O O 1.131 -16.959 -6.557 1.00 . A A . 8 LYS O 1 1
8 2428 1 1 9 GLY C C 2.052 -18.309 -9.040 1.00 . A A . 9 GLY C 1 1
8 2429 1 1 9 GLY CA C 0.770 -17.520 -9.224 1.00 . A A . 9 GLY CA 1 1
8 2430 1 1 9 GLY H H 0.775 -15.403 -9.233 1.00 . A A . 9 GLY H 1 1
8 2431 1 1 9 GLY HA2 H -0.040 -18.055 -8.751 1.00 . A A . 9 GLY HA2 1 1
8 2432 1 1 9 GLY HA3 H 0.563 -17.433 -10.281 1.00 . A A . 9 GLY HA3 1 1
8 2433 1 1 9 GLY N N 0.851 -16.189 -8.652 1.00 . A A . 9 GLY N 1 1
8 2434 1 1 9 GLY O O 2.469 -18.574 -7.913 1.00 . A A . 9 GLY O 1 1
8 2435 1 1 10 ARG C C 5.119 -18.530 -9.926 1.00 . A A . 10 ARG C 1 1
8 2436 1 1 10 ARG CA C 3.916 -19.452 -10.107 1.00 . A A . 10 ARG CA 1 1
8 2437 1 1 10 ARG CB C 4.079 -20.273 -11.387 1.00 . A A . 10 ARG CB 1 1
8 2438 1 1 10 ARG CD C 2.253 -22.000 -11.359 1.00 . A A . 10 ARG CD 1 1
8 2439 1 1 10 ARG CG C 3.745 -21.746 -11.212 1.00 . A A . 10 ARG CG 1 1
8 2440 1 1 10 ARG CZ C 1.478 -22.691 -9.130 1.00 . A A . 10 ARG CZ 1 1
8 2441 1 1 10 ARG H H 2.295 -18.444 -11.020 1.00 . A A . 10 ARG H 1 1
8 2442 1 1 10 ARG HA H 3.862 -20.123 -9.263 1.00 . A A . 10 ARG HA 1 1
8 2443 1 1 10 ARG HB2 H 3.427 -19.867 -12.147 1.00 . A A . 10 ARG HB2 1 1
8 2444 1 1 10 ARG HB3 H 5.102 -20.196 -11.723 1.00 . A A . 10 ARG HB3 1 1
8 2445 1 1 10 ARG HD2 H 1.858 -21.327 -12.105 1.00 . A A . 10 ARG HD2 1 1
8 2446 1 1 10 ARG HD3 H 2.106 -23.021 -11.680 1.00 . A A . 10 ARG HD3 1 1
8 2447 1 1 10 ARG HE H 1.076 -20.933 -9.983 1.00 . A A . 10 ARG HE 1 1
8 2448 1 1 10 ARG HG2 H 4.272 -22.317 -11.963 1.00 . A A . 10 ARG HG2 1 1
8 2449 1 1 10 ARG HG3 H 4.061 -22.063 -10.229 1.00 . A A . 10 ARG HG3 1 1
8 2450 1 1 10 ARG HH11 H 2.600 -24.061 -10.103 1.00 . A A . 10 ARG HH11 1 1
8 2451 1 1 10 ARG HH12 H 2.047 -24.535 -8.531 1.00 . A A . 10 ARG HH12 1 1
8 2452 1 1 10 ARG HH21 H 0.342 -21.546 -7.912 1.00 . A A . 10 ARG HH21 1 1
8 2453 1 1 10 ARG HH22 H 0.762 -23.104 -7.286 1.00 . A A . 10 ARG HH22 1 1
8 2454 1 1 10 ARG N N 2.677 -18.686 -10.151 1.00 . A A . 10 ARG N 1 1
8 2455 1 1 10 ARG NE N 1.536 -21.789 -10.104 1.00 . A A . 10 ARG NE 1 1
8 2456 1 1 10 ARG NH1 N 2.091 -23.859 -9.266 1.00 . A A . 10 ARG NH1 1 1
8 2457 1 1 10 ARG NH2 N 0.805 -22.425 -8.018 1.00 . A A . 10 ARG NH2 1 1
8 2458 1 1 10 ARG O O 6.092 -18.887 -9.262 1.00 . A A . 10 ARG O 1 1
8 2459 1 1 11 GLU C C 6.471 -16.083 -8.966 1.00 . A A . 11 GLU C 1 1
8 2460 1 1 11 GLU CA C 6.126 -16.372 -10.425 1.00 . A A . 11 GLU CA 1 1
8 2461 1 1 11 GLU CB C 5.740 -15.073 -11.136 1.00 . A A . 11 GLU CB 1 1
8 2462 1 1 11 GLU CD C 5.774 -16.239 -13.377 1.00 . A A . 11 GLU CD 1 1
8 2463 1 1 11 GLU CG C 6.193 -15.015 -12.585 1.00 . A A . 11 GLU CG 1 1
8 2464 1 1 11 GLU H H 4.241 -17.116 -11.035 1.00 . A A . 11 GLU H 1 1
8 2465 1 1 11 GLU HA H 6.994 -16.793 -10.910 1.00 . A A . 11 GLU HA 1 1
8 2466 1 1 11 GLU HB2 H 4.666 -14.969 -11.111 1.00 . A A . 11 GLU HB2 1 1
8 2467 1 1 11 GLU HB3 H 6.185 -14.242 -10.608 1.00 . A A . 11 GLU HB3 1 1
8 2468 1 1 11 GLU HG2 H 5.762 -14.141 -13.049 1.00 . A A . 11 GLU HG2 1 1
8 2469 1 1 11 GLU HG3 H 7.270 -14.940 -12.610 1.00 . A A . 11 GLU HG3 1 1
8 2470 1 1 11 GLU N N 5.043 -17.343 -10.520 1.00 . A A . 11 GLU N 1 1
8 2471 1 1 11 GLU O O 7.571 -15.624 -8.657 1.00 . A A . 11 GLU O 1 1
8 2472 1 1 11 GLU OE1 O 4.595 -16.306 -13.783 1.00 . A A . 11 GLU OE1 1 1
8 2473 1 1 11 GLU OE2 O 6.624 -17.128 -13.589 1.00 . A A . 11 GLU OE2 1 1
8 2474 1 1 12 ILE C C 7.045 -16.727 -6.179 1.00 . A A . 12 ILE C 1 1
8 2475 1 1 12 ILE CA C 5.726 -16.123 -6.651 1.00 . A A . 12 ILE CA 1 1
8 2476 1 1 12 ILE CB C 4.576 -16.715 -5.815 1.00 . A A . 12 ILE CB 1 1
8 2477 1 1 12 ILE CD1 C 3.483 -16.608 -3.519 1.00 . A A . 12 ILE CD1 1 1
8 2478 1 1 12 ILE CG1 C 4.701 -16.279 -4.354 1.00 . A A . 12 ILE CG1 1 1
8 2479 1 1 12 ILE CG2 C 4.569 -18.233 -5.922 1.00 . A A . 12 ILE CG2 1 1
8 2480 1 1 12 ILE H H 4.667 -16.718 -8.384 1.00 . A A . 12 ILE H 1 1
8 2481 1 1 12 ILE HA H 5.752 -15.056 -6.486 1.00 . A A . 12 ILE HA 1 1
8 2482 1 1 12 ILE HB H 3.644 -16.346 -6.215 1.00 . A A . 12 ILE HB 1 1
8 2483 1 1 12 ILE HD11 H 3.543 -16.089 -2.574 1.00 . A A . 12 ILE HD11 1 1
8 2484 1 1 12 ILE HD12 H 2.592 -16.301 -4.044 1.00 . A A . 12 ILE HD12 1 1
8 2485 1 1 12 ILE HD13 H 3.446 -17.674 -3.341 1.00 . A A . 12 ILE HD13 1 1
8 2486 1 1 12 ILE HG12 H 5.551 -16.771 -3.909 1.00 . A A . 12 ILE HG12 1 1
8 2487 1 1 12 ILE HG13 H 4.850 -15.209 -4.317 1.00 . A A . 12 ILE HG13 1 1
8 2488 1 1 12 ILE HG21 H 3.568 -18.601 -5.754 1.00 . A A . 12 ILE HG21 1 1
8 2489 1 1 12 ILE HG22 H 4.899 -18.525 -6.908 1.00 . A A . 12 ILE HG22 1 1
8 2490 1 1 12 ILE HG23 H 5.235 -18.649 -5.181 1.00 . A A . 12 ILE HG23 1 1
8 2491 1 1 12 ILE N N 5.523 -16.354 -8.076 1.00 . A A . 12 ILE N 1 1
8 2492 1 1 12 ILE O O 7.628 -16.277 -5.193 1.00 . A A . 12 ILE O 1 1
8 2493 1 1 13 GLY C C 9.901 -17.412 -6.384 1.00 . A A . 13 GLY C 1 1
8 2494 1 1 13 GLY CA C 8.758 -18.397 -6.531 1.00 . A A . 13 GLY CA 1 1
8 2495 1 1 13 GLY H H 7.002 -18.065 -7.668 1.00 . A A . 13 GLY H 1 1
8 2496 1 1 13 GLY HA2 H 8.623 -18.918 -5.595 1.00 . A A . 13 GLY HA2 1 1
8 2497 1 1 13 GLY HA3 H 9.012 -19.114 -7.298 1.00 . A A . 13 GLY HA3 1 1
8 2498 1 1 13 GLY N N 7.510 -17.749 -6.891 1.00 . A A . 13 GLY N 1 1
8 2499 1 1 13 GLY O O 10.780 -17.593 -5.542 1.00 . A A . 13 GLY O 1 1
8 2500 1 1 14 MET C C 10.686 -14.363 -6.030 1.00 . A A . 14 MET C 1 1
8 2501 1 1 14 MET CA C 10.935 -15.352 -7.165 1.00 . A A . 14 MET CA 1 1
8 2502 1 1 14 MET CB C 11.007 -14.607 -8.499 1.00 . A A . 14 MET CB 1 1
8 2503 1 1 14 MET CE C 13.823 -15.043 -11.032 1.00 . A A . 14 MET CE 1 1
8 2504 1 1 14 MET CG C 11.455 -15.481 -9.659 1.00 . A A . 14 MET CG 1 1
8 2505 1 1 14 MET H H 9.163 -16.279 -7.857 1.00 . A A . 14 MET H 1 1
8 2506 1 1 14 MET HA H 11.877 -15.852 -6.991 1.00 . A A . 14 MET HA 1 1
8 2507 1 1 14 MET HB2 H 10.029 -14.213 -8.731 1.00 . A A . 14 MET HB2 1 1
8 2508 1 1 14 MET HB3 H 11.703 -13.788 -8.404 1.00 . A A . 14 MET HB3 1 1
8 2509 1 1 14 MET HE1 H 14.788 -15.444 -11.303 1.00 . A A . 14 MET HE1 1 1
8 2510 1 1 14 MET HE2 H 13.132 -15.183 -11.850 1.00 . A A . 14 MET HE2 1 1
8 2511 1 1 14 MET HE3 H 13.918 -13.989 -10.817 1.00 . A A . 14 MET HE3 1 1
8 2512 1 1 14 MET HG2 H 10.884 -16.398 -9.645 1.00 . A A . 14 MET HG2 1 1
8 2513 1 1 14 MET HG3 H 11.264 -14.955 -10.583 1.00 . A A . 14 MET HG3 1 1
8 2514 1 1 14 MET N N 9.891 -16.368 -7.207 1.00 . A A . 14 MET N 1 1
8 2515 1 1 14 MET O O 11.611 -13.703 -5.556 1.00 . A A . 14 MET O 1 1
8 2516 1 1 14 MET SD S 13.209 -15.894 -9.580 1.00 . A A . 14 MET SD 1 1
8 2517 1 1 15 TRP C C 9.983 -13.537 -3.319 1.00 . A A . 15 TRP C 1 1
8 2518 1 1 15 TRP CA C 9.064 -13.357 -4.521 1.00 . A A . 15 TRP CA 1 1
8 2519 1 1 15 TRP CB C 7.610 -13.590 -4.107 1.00 . A A . 15 TRP CB 1 1
8 2520 1 1 15 TRP CD1 C 7.535 -11.293 -2.972 1.00 . A A . 15 TRP CD1 1 1
8 2521 1 1 15 TRP CD2 C 6.078 -12.779 -2.142 1.00 . A A . 15 TRP CD2 1 1
8 2522 1 1 15 TRP CE2 C 5.936 -11.567 -1.437 1.00 . A A . 15 TRP CE2 1 1
8 2523 1 1 15 TRP CE3 C 5.263 -13.859 -1.795 1.00 . A A . 15 TRP CE3 1 1
8 2524 1 1 15 TRP CG C 7.105 -12.581 -3.119 1.00 . A A . 15 TRP CG 1 1
8 2525 1 1 15 TRP CH2 C 4.228 -12.485 -0.088 1.00 . A A . 15 TRP CH2 1 1
8 2526 1 1 15 TRP CZ2 C 5.013 -11.410 -0.406 1.00 . A A . 15 TRP CZ2 1 1
8 2527 1 1 15 TRP CZ3 C 4.348 -13.702 -0.772 1.00 . A A . 15 TRP CZ3 1 1
8 2528 1 1 15 TRP H H 8.740 -14.820 -6.018 1.00 . A A . 15 TRP H 1 1
8 2529 1 1 15 TRP HA H 9.166 -12.347 -4.890 1.00 . A A . 15 TRP HA 1 1
8 2530 1 1 15 TRP HB2 H 6.980 -13.543 -4.982 1.00 . A A . 15 TRP HB2 1 1
8 2531 1 1 15 TRP HB3 H 7.524 -14.569 -3.658 1.00 . A A . 15 TRP HB3 1 1
8 2532 1 1 15 TRP HD1 H 8.311 -10.839 -3.567 1.00 . A A . 15 TRP HD1 1 1
8 2533 1 1 15 TRP HE1 H 6.961 -9.751 -1.666 1.00 . A A . 15 TRP HE1 1 1
8 2534 1 1 15 TRP HE3 H 5.340 -14.805 -2.311 1.00 . A A . 15 TRP HE3 1 1
8 2535 1 1 15 TRP HH2 H 3.500 -12.408 0.705 1.00 . A A . 15 TRP HH2 1 1
8 2536 1 1 15 TRP HZ2 H 4.908 -10.479 0.130 1.00 . A A . 15 TRP HZ2 1 1
8 2537 1 1 15 TRP HZ3 H 3.709 -14.527 -0.490 1.00 . A A . 15 TRP HZ3 1 1
8 2538 1 1 15 TRP N N 9.433 -14.267 -5.600 1.00 . A A . 15 TRP N 1 1
8 2539 1 1 15 TRP NE1 N 6.836 -10.678 -1.961 1.00 . A A . 15 TRP NE1 1 1
8 2540 1 1 15 TRP O O 10.702 -12.615 -2.932 1.00 . A A . 15 TRP O 1 1
8 2541 1 1 16 TYR C C 12.255 -15.154 -1.969 1.00 . A A . 16 TYR C 1 1
8 2542 1 1 16 TYR CA C 10.787 -15.028 -1.572 1.00 . A A . 16 TYR CA 1 1
8 2543 1 1 16 TYR CB C 10.317 -16.320 -0.901 1.00 . A A . 16 TYR CB 1 1
8 2544 1 1 16 TYR CD1 C 11.975 -18.165 -1.371 1.00 . A A . 16 TYR CD1 1 1
8 2545 1 1 16 TYR CD2 C 9.923 -18.162 -2.583 1.00 . A A . 16 TYR CD2 1 1
8 2546 1 1 16 TYR CE1 C 12.372 -19.309 -2.036 1.00 . A A . 16 TYR CE1 1 1
8 2547 1 1 16 TYR CE2 C 10.310 -19.307 -3.252 1.00 . A A . 16 TYR CE2 1 1
8 2548 1 1 16 TYR CG C 10.746 -17.572 -1.631 1.00 . A A . 16 TYR CG 1 1
8 2549 1 1 16 TYR CZ C 11.536 -19.876 -2.975 1.00 . A A . 16 TYR CZ 1 1
8 2550 1 1 16 TYR H H 9.363 -15.423 -3.087 1.00 . A A . 16 TYR H 1 1
8 2551 1 1 16 TYR HA H 10.684 -14.212 -0.871 1.00 . A A . 16 TYR HA 1 1
8 2552 1 1 16 TYR HB2 H 10.719 -16.366 0.099 1.00 . A A . 16 TYR HB2 1 1
8 2553 1 1 16 TYR HB3 H 9.238 -16.318 -0.850 1.00 . A A . 16 TYR HB3 1 1
8 2554 1 1 16 TYR HD1 H 12.628 -17.718 -0.635 1.00 . A A . 16 TYR HD1 1 1
8 2555 1 1 16 TYR HD2 H 8.963 -17.713 -2.797 1.00 . A A . 16 TYR HD2 1 1
8 2556 1 1 16 TYR HE1 H 13.331 -19.755 -1.820 1.00 . A A . 16 TYR HE1 1 1
8 2557 1 1 16 TYR HE2 H 9.656 -19.751 -3.987 1.00 . A A . 16 TYR HE2 1 1
8 2558 1 1 16 TYR HH H 11.170 -21.596 -3.753 1.00 . A A . 16 TYR HH 1 1
8 2559 1 1 16 TYR N N 9.957 -14.729 -2.732 1.00 . A A . 16 TYR N 1 1
8 2560 1 1 16 TYR O O 13.151 -14.919 -1.160 1.00 . A A . 16 TYR O 1 1
8 2561 1 1 16 TYR OH O 11.927 -21.016 -3.641 1.00 . A A . 16 TYR OH 1 1
8 2562 1 1 17 ALA C C 14.610 -14.360 -3.672 1.00 . A A . 17 ALA C 1 1
8 2563 1 1 17 ALA CA C 13.849 -15.680 -3.731 1.00 . A A . 17 ALA CA 1 1
8 2564 1 1 17 ALA CB C 13.822 -16.213 -5.156 1.00 . A A . 17 ALA CB 1 1
8 2565 1 1 17 ALA H H 11.734 -15.698 -3.821 1.00 . A A . 17 ALA H 1 1
8 2566 1 1 17 ALA HA H 14.356 -16.405 -3.111 1.00 . A A . 17 ALA HA 1 1
8 2567 1 1 17 ALA HB1 H 13.024 -16.935 -5.254 1.00 . A A . 17 ALA HB1 1 1
8 2568 1 1 17 ALA HB2 H 13.655 -15.396 -5.842 1.00 . A A . 17 ALA HB2 1 1
8 2569 1 1 17 ALA HB3 H 14.766 -16.687 -5.381 1.00 . A A . 17 ALA HB3 1 1
8 2570 1 1 17 ALA N N 12.491 -15.525 -3.223 1.00 . A A . 17 ALA N 1 1
8 2571 1 1 17 ALA O O 15.824 -14.340 -3.466 1.00 . A A . 17 ALA O 1 1
8 2572 1 1 18 LYS C C 15.021 -11.608 -2.428 1.00 . A A . 18 LYS C 1 1
8 2573 1 1 18 LYS CA C 14.497 -11.933 -3.824 1.00 . A A . 18 LYS CA 1 1
8 2574 1 1 18 LYS CB C 13.482 -10.874 -4.258 1.00 . A A . 18 LYS CB 1 1
8 2575 1 1 18 LYS CD C 13.968 -9.984 -6.557 1.00 . A A . 18 LYS CD 1 1
8 2576 1 1 18 LYS CE C 15.242 -10.649 -7.054 1.00 . A A . 18 LYS CE 1 1
8 2577 1 1 18 LYS CG C 13.125 -10.943 -5.733 1.00 . A A . 18 LYS CG 1 1
8 2578 1 1 18 LYS H H 12.926 -13.339 -4.016 1.00 . A A . 18 LYS H 1 1
8 2579 1 1 18 LYS HA H 15.326 -11.931 -4.515 1.00 . A A . 18 LYS HA 1 1
8 2580 1 1 18 LYS HB2 H 12.577 -11.002 -3.683 1.00 . A A . 18 LYS HB2 1 1
8 2581 1 1 18 LYS HB3 H 13.892 -9.895 -4.054 1.00 . A A . 18 LYS HB3 1 1
8 2582 1 1 18 LYS HD2 H 13.392 -9.652 -7.408 1.00 . A A . 18 LYS HD2 1 1
8 2583 1 1 18 LYS HD3 H 14.231 -9.133 -5.945 1.00 . A A . 18 LYS HD3 1 1
8 2584 1 1 18 LYS HE2 H 16.013 -10.522 -6.310 1.00 . A A . 18 LYS HE2 1 1
8 2585 1 1 18 LYS HE3 H 15.050 -11.702 -7.198 1.00 . A A . 18 LYS HE3 1 1
8 2586 1 1 18 LYS HG2 H 13.292 -11.949 -6.088 1.00 . A A . 18 LYS HG2 1 1
8 2587 1 1 18 LYS HG3 H 12.082 -10.686 -5.853 1.00 . A A . 18 LYS HG3 1 1
8 2588 1 1 18 LYS HZ1 H 15.813 -9.030 -8.245 1.00 . A A . 18 LYS HZ1 1 1
8 2589 1 1 18 LYS HZ2 H 15.020 -10.259 -9.095 1.00 . A A . 18 LYS HZ2 1 1
8 2590 1 1 18 LYS HZ3 H 16.626 -10.469 -8.608 1.00 . A A . 18 LYS HZ3 1 1
8 2591 1 1 18 LYS N N 13.890 -13.258 -3.856 1.00 . A A . 18 LYS N 1 1
8 2592 1 1 18 LYS NZ N 15.708 -10.061 -8.341 1.00 . A A . 18 LYS NZ 1 1
8 2593 1 1 18 LYS O O 14.700 -12.295 -1.458 1.00 . A A . 18 LYS O 1 1
8 2594 1 1 19 LYS C C 16.120 -8.659 -0.799 1.00 . A A . 19 LYS C 1 1
8 2595 1 1 19 LYS CA C 16.393 -10.138 -1.057 1.00 . A A . 19 LYS CA 1 1
8 2596 1 1 19 LYS CB C 17.901 -10.401 -1.033 1.00 . A A . 19 LYS CB 1 1
8 2597 1 1 19 LYS CD C 20.125 -9.525 -1.805 1.00 . A A . 19 LYS CD 1 1
8 2598 1 1 19 LYS CE C 20.954 -10.723 -2.240 1.00 . A A . 19 LYS CE 1 1
8 2599 1 1 19 LYS CG C 18.657 -9.707 -2.153 1.00 . A A . 19 LYS CG 1 1
8 2600 1 1 19 LYS H H 16.046 -10.048 -3.143 1.00 . A A . 19 LYS H 1 1
8 2601 1 1 19 LYS HA H 15.922 -10.719 -0.279 1.00 . A A . 19 LYS HA 1 1
8 2602 1 1 19 LYS HB2 H 18.299 -10.057 -0.090 1.00 . A A . 19 LYS HB2 1 1
8 2603 1 1 19 LYS HB3 H 18.069 -11.465 -1.118 1.00 . A A . 19 LYS HB3 1 1
8 2604 1 1 19 LYS HD2 H 20.497 -8.643 -2.304 1.00 . A A . 19 LYS HD2 1 1
8 2605 1 1 19 LYS HD3 H 20.219 -9.402 -0.735 1.00 . A A . 19 LYS HD3 1 1
8 2606 1 1 19 LYS HE2 H 20.544 -11.114 -3.159 1.00 . A A . 19 LYS HE2 1 1
8 2607 1 1 19 LYS HE3 H 21.970 -10.399 -2.409 1.00 . A A . 19 LYS HE3 1 1
8 2608 1 1 19 LYS HG2 H 18.582 -10.304 -3.049 1.00 . A A . 19 LYS HG2 1 1
8 2609 1 1 19 LYS HG3 H 18.214 -8.737 -2.326 1.00 . A A . 19 LYS HG3 1 1
8 2610 1 1 19 LYS HZ1 H 21.537 -12.600 -1.532 1.00 . A A . 19 LYS HZ1 1 1
8 2611 1 1 19 LYS HZ2 H 19.984 -12.138 -1.049 1.00 . A A . 19 LYS HZ2 1 1
8 2612 1 1 19 LYS HZ3 H 21.339 -11.441 -0.316 1.00 . A A . 19 LYS HZ3 1 1
8 2613 1 1 19 LYS N N 15.827 -10.556 -2.334 1.00 . A A . 19 LYS N 1 1
8 2614 1 1 19 LYS NZ N 20.953 -11.801 -1.212 1.00 . A A . 19 LYS NZ 1 1
8 2615 1 1 19 LYS O O 16.015 -7.867 -1.735 1.00 . A A . 19 LYS O 1 1
8 2616 1 1 20 GLN C C 17.010 -6.065 0.717 1.00 . A A . 20 GLN C 1 1
8 2617 1 1 20 GLN CA C 15.749 -6.912 0.854 1.00 . A A . 20 GLN CA 1 1
8 2618 1 1 20 GLN CB C 15.228 -6.844 2.290 1.00 . A A . 20 GLN CB 1 1
8 2619 1 1 20 GLN CD C 13.475 -5.101 1.770 1.00 . A A . 20 GLN CD 1 1
8 2620 1 1 20 GLN CG C 14.638 -5.493 2.660 1.00 . A A . 20 GLN CG 1 1
8 2621 1 1 20 GLN H H 16.103 -8.974 1.175 1.00 . A A . 20 GLN H 1 1
8 2622 1 1 20 GLN HA H 14.994 -6.522 0.188 1.00 . A A . 20 GLN HA 1 1
8 2623 1 1 20 GLN HB2 H 14.463 -7.595 2.419 1.00 . A A . 20 GLN HB2 1 1
8 2624 1 1 20 GLN HB3 H 16.044 -7.053 2.967 1.00 . A A . 20 GLN HB3 1 1
8 2625 1 1 20 GLN HE21 H 14.226 -3.273 1.552 1.00 . A A . 20 GLN HE21 1 1
8 2626 1 1 20 GLN HE22 H 12.742 -3.578 0.723 1.00 . A A . 20 GLN HE22 1 1
8 2627 1 1 20 GLN HG2 H 14.291 -5.533 3.682 1.00 . A A . 20 GLN HG2 1 1
8 2628 1 1 20 GLN HG3 H 15.409 -4.742 2.572 1.00 . A A . 20 GLN HG3 1 1
8 2629 1 1 20 GLN N N 16.009 -8.296 0.475 1.00 . A A . 20 GLN N 1 1
8 2630 1 1 20 GLN NE2 N 13.481 -3.858 1.301 1.00 . A A . 20 GLN NE2 1 1
8 2631 1 1 20 GLN O O 16.940 -4.838 0.640 1.00 . A A . 20 GLN O 1 1
8 2632 1 1 20 GLN OE1 O 12.581 -5.905 1.506 1.00 . A A . 20 GLN OE1 1 1
9 2633 1 1 1 SER C C 2.542 -1.207 -2.865 1.00 . A A . 1 SER C 1 1
9 2634 1 1 1 SER CA C 3.045 -0.021 -2.046 1.00 . A A . 1 SER CA 1 1
9 2635 1 1 1 SER CB C 2.308 1.252 -2.466 1.00 . A A . 1 SER CB 1 1
9 2636 1 1 1 SER H1 H 4.862 1.054 -2.197 1.00 . A A . 1 SER H1 1 1
9 2637 1 1 1 SER HA H 2.850 -0.212 -1.001 1.00 . A A . 1 SER HA 1 1
9 2638 1 1 1 SER HB2 H 2.767 2.104 -1.990 1.00 . A A . 1 SER HB2 1 1
9 2639 1 1 1 SER HB3 H 2.369 1.362 -3.539 1.00 . A A . 1 SER HB3 1 1
9 2640 1 1 1 SER HG H 0.642 2.079 -1.849 1.00 . A A . 1 SER HG 1 1
9 2641 1 1 1 SER N N 4.484 0.150 -2.209 1.00 . A A . 1 SER N 1 1
9 2642 1 1 1 SER O O 1.879 -2.100 -2.340 1.00 . A A . 1 SER O 1 1
9 2643 1 1 1 SER OG O 0.943 1.199 -2.089 1.00 . A A . 1 SER OG 1 1
9 2644 1 1 2 MET C C 3.101 -3.602 -4.648 1.00 . A A . 2 MET C 1 1
9 2645 1 1 2 MET CA C 2.447 -2.282 -5.046 1.00 . A A . 2 MET CA 1 1
9 2646 1 1 2 MET CB C 2.802 -1.940 -6.494 1.00 . A A . 2 MET CB 1 1
9 2647 1 1 2 MET CE C 1.070 -2.294 -10.014 1.00 . A A . 2 MET CE 1 1
9 2648 1 1 2 MET CG C 2.132 -2.845 -7.514 1.00 . A A . 2 MET CG 1 1
9 2649 1 1 2 MET H H 3.396 -0.466 -4.515 1.00 . A A . 2 MET H 1 1
9 2650 1 1 2 MET HA H 1.376 -2.385 -4.962 1.00 . A A . 2 MET HA 1 1
9 2651 1 1 2 MET HB2 H 2.502 -0.922 -6.695 1.00 . A A . 2 MET HB2 1 1
9 2652 1 1 2 MET HB3 H 3.872 -2.022 -6.620 1.00 . A A . 2 MET HB3 1 1
9 2653 1 1 2 MET HE1 H 0.598 -3.260 -10.125 1.00 . A A . 2 MET HE1 1 1
9 2654 1 1 2 MET HE2 H 0.439 -1.652 -9.417 1.00 . A A . 2 MET HE2 1 1
9 2655 1 1 2 MET HE3 H 1.217 -1.851 -10.988 1.00 . A A . 2 MET HE3 1 1
9 2656 1 1 2 MET HG2 H 2.378 -3.871 -7.283 1.00 . A A . 2 MET HG2 1 1
9 2657 1 1 2 MET HG3 H 1.063 -2.710 -7.447 1.00 . A A . 2 MET HG3 1 1
9 2658 1 1 2 MET N N 2.864 -1.206 -4.154 1.00 . A A . 2 MET N 1 1
9 2659 1 1 2 MET O O 4.318 -3.758 -4.748 1.00 . A A . 2 MET O 1 1
9 2660 1 1 2 MET SD S 2.655 -2.494 -9.204 1.00 . A A . 2 MET SD 1 1
9 2661 1 1 3 HIS C C 2.727 -6.849 -4.942 1.00 . A A . 3 HIS C 1 1
9 2662 1 1 3 HIS CA C 2.784 -5.856 -3.785 1.00 . A A . 3 HIS CA 1 1
9 2663 1 1 3 HIS CB C 1.973 -6.386 -2.602 1.00 . A A . 3 HIS CB 1 1
9 2664 1 1 3 HIS CD2 C 3.388 -5.059 -0.880 1.00 . A A . 3 HIS CD2 1 1
9 2665 1 1 3 HIS CE1 C 3.047 -6.338 0.868 1.00 . A A . 3 HIS CE1 1 1
9 2666 1 1 3 HIS CG C 2.583 -6.075 -1.270 1.00 . A A . 3 HIS CG 1 1
9 2667 1 1 3 HIS H H 1.324 -4.365 -4.140 1.00 . A A . 3 HIS H 1 1
9 2668 1 1 3 HIS HA H 3.813 -5.737 -3.480 1.00 . A A . 3 HIS HA 1 1
9 2669 1 1 3 HIS HB2 H 0.986 -5.947 -2.625 1.00 . A A . 3 HIS HB2 1 1
9 2670 1 1 3 HIS HB3 H 1.886 -7.460 -2.686 1.00 . A A . 3 HIS HB3 1 1
9 2671 1 1 3 HIS HD1 H 1.849 -7.675 -0.112 1.00 . A A . 3 HIS HD1 1 1
9 2672 1 1 3 HIS HD2 H 3.748 -4.251 -1.502 1.00 . A A . 3 HIS HD2 1 1
9 2673 1 1 3 HIS HE1 H 3.079 -6.737 1.870 1.00 . A A . 3 HIS HE1 1 1
9 2674 1 1 3 HIS N N 2.285 -4.549 -4.197 1.00 . A A . 3 HIS N 1 1
9 2675 1 1 3 HIS ND1 N 2.389 -6.859 -0.152 1.00 . A A . 3 HIS ND1 1 1
9 2676 1 1 3 HIS NE2 N 3.662 -5.245 0.452 1.00 . A A . 3 HIS NE2 1 1
9 2677 1 1 3 HIS O O 2.005 -6.659 -5.920 1.00 . A A . 3 HIS O 1 1
9 2678 1 1 4 PRO C C 2.274 -9.791 -5.929 1.00 . A A . 4 PRO C 1 1
9 2679 1 1 4 PRO CA C 3.563 -8.979 -5.857 1.00 . A A . 4 PRO CA 1 1
9 2680 1 1 4 PRO CB C 4.727 -9.862 -5.402 1.00 . A A . 4 PRO CB 1 1
9 2681 1 1 4 PRO CD C 4.393 -8.227 -3.690 1.00 . A A . 4 PRO CD 1 1
9 2682 1 1 4 PRO CG C 4.809 -9.652 -3.929 1.00 . A A . 4 PRO CG 1 1
9 2683 1 1 4 PRO HA H 3.782 -8.566 -6.831 1.00 . A A . 4 PRO HA 1 1
9 2684 1 1 4 PRO HB2 H 4.515 -10.894 -5.643 1.00 . A A . 4 PRO HB2 1 1
9 2685 1 1 4 PRO HB3 H 5.635 -9.551 -5.896 1.00 . A A . 4 PRO HB3 1 1
9 2686 1 1 4 PRO HD2 H 3.861 -8.141 -2.755 1.00 . A A . 4 PRO HD2 1 1
9 2687 1 1 4 PRO HD3 H 5.256 -7.576 -3.697 1.00 . A A . 4 PRO HD3 1 1
9 2688 1 1 4 PRO HG2 H 4.137 -10.329 -3.424 1.00 . A A . 4 PRO HG2 1 1
9 2689 1 1 4 PRO HG3 H 5.823 -9.808 -3.592 1.00 . A A . 4 PRO HG3 1 1
9 2690 1 1 4 PRO N N 3.507 -7.935 -4.829 1.00 . A A . 4 PRO N 1 1
9 2691 1 1 4 PRO O O 2.222 -10.932 -5.471 1.00 . A A . 4 PRO O 1 1
9 2692 1 1 5 GLY C C -0.212 -10.547 -7.979 1.00 . A A . 5 GLY C 1 1
9 2693 1 1 5 GLY CA C -0.038 -9.879 -6.629 1.00 . A A . 5 GLY CA 1 1
9 2694 1 1 5 GLY H H 1.336 -8.285 -6.855 1.00 . A A . 5 GLY H 1 1
9 2695 1 1 5 GLY HA2 H -0.107 -10.630 -5.856 1.00 . A A . 5 GLY HA2 1 1
9 2696 1 1 5 GLY HA3 H -0.833 -9.161 -6.491 1.00 . A A . 5 GLY HA3 1 1
9 2697 1 1 5 GLY N N 1.236 -9.196 -6.508 1.00 . A A . 5 GLY N 1 1
9 2698 1 1 5 GLY O O -0.978 -11.501 -8.114 1.00 . A A . 5 GLY O 1 1
9 2699 1 1 6 HIS C C 1.215 -11.896 -10.431 1.00 . A A . 6 HIS C 1 1
9 2700 1 1 6 HIS CA C 0.420 -10.597 -10.329 1.00 . A A . 6 HIS CA 1 1
9 2701 1 1 6 HIS CB C 0.942 -9.586 -11.351 1.00 . A A . 6 HIS CB 1 1
9 2702 1 1 6 HIS CD2 C -0.443 -8.485 -13.248 1.00 . A A . 6 HIS CD2 1 1
9 2703 1 1 6 HIS CE1 C -0.901 -10.292 -14.401 1.00 . A A . 6 HIS CE1 1 1
9 2704 1 1 6 HIS CG C 0.129 -9.532 -12.608 1.00 . A A . 6 HIS CG 1 1
9 2705 1 1 6 HIS H H 1.093 -9.283 -8.813 1.00 . A A . 6 HIS H 1 1
9 2706 1 1 6 HIS HA H -0.617 -10.807 -10.541 1.00 . A A . 6 HIS HA 1 1
9 2707 1 1 6 HIS HB2 H 0.934 -8.601 -10.909 1.00 . A A . 6 HIS HB2 1 1
9 2708 1 1 6 HIS HB3 H 1.955 -9.846 -11.621 1.00 . A A . 6 HIS HB3 1 1
9 2709 1 1 6 HIS HD1 H 0.096 -11.567 -13.150 1.00 . A A . 6 HIS HD1 1 1
9 2710 1 1 6 HIS HD2 H -0.407 -7.448 -12.942 1.00 . A A . 6 HIS HD2 1 1
9 2711 1 1 6 HIS HE1 H -1.285 -10.956 -15.161 1.00 . A A . 6 HIS HE1 1 1
9 2712 1 1 6 HIS N N 0.500 -10.044 -8.982 1.00 . A A . 6 HIS N 1 1
9 2713 1 1 6 HIS ND1 N -0.177 -10.649 -13.355 1.00 . A A . 6 HIS ND1 1 1
9 2714 1 1 6 HIS NE2 N -1.077 -8.984 -14.359 1.00 . A A . 6 HIS NE2 1 1
9 2715 1 1 6 HIS O O 0.729 -12.893 -10.968 1.00 . A A . 6 HIS O 1 1
9 2716 1 1 7 LEU C C 2.776 -14.140 -9.012 1.00 . A A . 7 LEU C 1 1
9 2717 1 1 7 LEU CA C 3.300 -13.054 -9.946 1.00 . A A . 7 LEU CA 1 1
9 2718 1 1 7 LEU CB C 4.729 -12.674 -9.553 1.00 . A A . 7 LEU CB 1 1
9 2719 1 1 7 LEU CD1 C 5.769 -12.767 -7.274 1.00 . A A . 7 LEU CD1 1 1
9 2720 1 1 7 LEU CD2 C 5.465 -10.564 -8.418 1.00 . A A . 7 LEU CD2 1 1
9 2721 1 1 7 LEU CG C 4.888 -11.957 -8.212 1.00 . A A . 7 LEU CG 1 1
9 2722 1 1 7 LEU H H 2.770 -11.055 -9.499 1.00 . A A . 7 LEU H 1 1
9 2723 1 1 7 LEU HA H 3.303 -13.435 -10.956 1.00 . A A . 7 LEU HA 1 1
9 2724 1 1 7 LEU HB2 H 5.313 -13.580 -9.514 1.00 . A A . 7 LEU HB2 1 1
9 2725 1 1 7 LEU HB3 H 5.122 -12.027 -10.324 1.00 . A A . 7 LEU HB3 1 1
9 2726 1 1 7 LEU HD11 H 5.150 -13.297 -6.567 1.00 . A A . 7 LEU HD11 1 1
9 2727 1 1 7 LEU HD12 H 6.436 -12.104 -6.743 1.00 . A A . 7 LEU HD12 1 1
9 2728 1 1 7 LEU HD13 H 6.349 -13.476 -7.848 1.00 . A A . 7 LEU HD13 1 1
9 2729 1 1 7 LEU HD21 H 4.797 -9.831 -7.990 1.00 . A A . 7 LEU HD21 1 1
9 2730 1 1 7 LEU HD22 H 5.579 -10.374 -9.475 1.00 . A A . 7 LEU HD22 1 1
9 2731 1 1 7 LEU HD23 H 6.428 -10.498 -7.934 1.00 . A A . 7 LEU HD23 1 1
9 2732 1 1 7 LEU HG H 3.916 -11.852 -7.749 1.00 . A A . 7 LEU HG 1 1
9 2733 1 1 7 LEU N N 2.438 -11.878 -9.913 1.00 . A A . 7 LEU N 1 1
9 2734 1 1 7 LEU O O 3.235 -15.282 -9.050 1.00 . A A . 7 LEU O 1 1
9 2735 1 1 8 LYS C C 1.086 -16.105 -7.860 1.00 . A A . 8 LYS C 1 1
9 2736 1 1 8 LYS CA C 1.219 -14.721 -7.233 1.00 . A A . 8 LYS CA 1 1
9 2737 1 1 8 LYS CB C -0.154 -14.223 -6.775 1.00 . A A . 8 LYS CB 1 1
9 2738 1 1 8 LYS CD C -1.467 -12.747 -5.224 1.00 . A A . 8 LYS CD 1 1
9 2739 1 1 8 LYS CE C -2.295 -13.742 -4.426 1.00 . A A . 8 LYS CE 1 1
9 2740 1 1 8 LYS CG C -0.097 -13.308 -5.565 1.00 . A A . 8 LYS CG 1 1
9 2741 1 1 8 LYS H H 1.485 -12.852 -8.192 1.00 . A A . 8 LYS H 1 1
9 2742 1 1 8 LYS HA H 1.872 -14.787 -6.377 1.00 . A A . 8 LYS HA 1 1
9 2743 1 1 8 LYS HB2 H -0.617 -13.683 -7.588 1.00 . A A . 8 LYS HB2 1 1
9 2744 1 1 8 LYS HB3 H -0.768 -15.077 -6.526 1.00 . A A . 8 LYS HB3 1 1
9 2745 1 1 8 LYS HD2 H -1.344 -11.848 -4.639 1.00 . A A . 8 LYS HD2 1 1
9 2746 1 1 8 LYS HD3 H -1.989 -12.512 -6.142 1.00 . A A . 8 LYS HD3 1 1
9 2747 1 1 8 LYS HE2 H -2.815 -14.391 -5.114 1.00 . A A . 8 LYS HE2 1 1
9 2748 1 1 8 LYS HE3 H -1.631 -14.330 -3.810 1.00 . A A . 8 LYS HE3 1 1
9 2749 1 1 8 LYS HG2 H 0.271 -13.868 -4.718 1.00 . A A . 8 LYS HG2 1 1
9 2750 1 1 8 LYS HG3 H 0.575 -12.488 -5.776 1.00 . A A . 8 LYS HG3 1 1
9 2751 1 1 8 LYS HZ1 H -2.828 -12.706 -2.693 1.00 . A A . 8 LYS HZ1 1 1
9 2752 1 1 8 LYS HZ2 H -4.041 -13.729 -3.280 1.00 . A A . 8 LYS HZ2 1 1
9 2753 1 1 8 LYS HZ3 H -3.722 -12.261 -4.059 1.00 . A A . 8 LYS HZ3 1 1
9 2754 1 1 8 LYS N N 1.810 -13.777 -8.175 1.00 . A A . 8 LYS N 1 1
9 2755 1 1 8 LYS NZ N -3.291 -13.062 -3.553 1.00 . A A . 8 LYS NZ 1 1
9 2756 1 1 8 LYS O O 1.222 -17.121 -7.179 1.00 . A A . 8 LYS O 1 1
9 2757 1 1 9 GLY C C 1.949 -18.227 -9.833 1.00 . A A . 9 GLY C 1 1
9 2758 1 1 9 GLY CA C 0.678 -17.402 -9.860 1.00 . A A . 9 GLY CA 1 1
9 2759 1 1 9 GLY H H 0.725 -15.295 -9.655 1.00 . A A . 9 GLY H 1 1
9 2760 1 1 9 GLY HA2 H -0.116 -17.967 -9.395 1.00 . A A . 9 GLY HA2 1 1
9 2761 1 1 9 GLY HA3 H 0.413 -17.205 -10.888 1.00 . A A . 9 GLY HA3 1 1
9 2762 1 1 9 GLY N N 0.823 -16.137 -9.163 1.00 . A A . 9 GLY N 1 1
9 2763 1 1 9 GLY O O 2.447 -18.578 -8.763 1.00 . A A . 9 GLY O 1 1
9 2764 1 1 10 ARG C C 4.931 -18.451 -10.961 1.00 . A A . 10 ARG C 1 1
9 2765 1 1 10 ARG CA C 3.695 -19.331 -11.120 1.00 . A A . 10 ARG CA 1 1
9 2766 1 1 10 ARG CB C 3.741 -20.055 -12.467 1.00 . A A . 10 ARG CB 1 1
9 2767 1 1 10 ARG CD C 4.462 -22.309 -11.621 1.00 . A A . 10 ARG CD 1 1
9 2768 1 1 10 ARG CG C 3.395 -21.533 -12.377 1.00 . A A . 10 ARG CG 1 1
9 2769 1 1 10 ARG CZ C 3.238 -24.342 -10.978 1.00 . A A . 10 ARG CZ 1 1
9 2770 1 1 10 ARG H H 2.032 -18.231 -11.831 1.00 . A A . 10 ARG H 1 1
9 2771 1 1 10 ARG HA H 3.685 -20.064 -10.328 1.00 . A A . 10 ARG HA 1 1
9 2772 1 1 10 ARG HB2 H 3.039 -19.585 -13.140 1.00 . A A . 10 ARG HB2 1 1
9 2773 1 1 10 ARG HB3 H 4.736 -19.965 -12.876 1.00 . A A . 10 ARG HB3 1 1
9 2774 1 1 10 ARG HD2 H 5.423 -22.108 -12.072 1.00 . A A . 10 ARG HD2 1 1
9 2775 1 1 10 ARG HD3 H 4.470 -21.976 -10.593 1.00 . A A . 10 ARG HD3 1 1
9 2776 1 1 10 ARG HE H 4.812 -24.299 -12.202 1.00 . A A . 10 ARG HE 1 1
9 2777 1 1 10 ARG HG2 H 2.453 -21.641 -11.860 1.00 . A A . 10 ARG HG2 1 1
9 2778 1 1 10 ARG HG3 H 3.309 -21.934 -13.375 1.00 . A A . 10 ARG HG3 1 1
9 2779 1 1 10 ARG HH11 H 2.534 -22.632 -10.164 1.00 . A A . 10 ARG HH11 1 1
9 2780 1 1 10 ARG HH12 H 1.679 -24.072 -9.719 1.00 . A A . 10 ARG HH12 1 1
9 2781 1 1 10 ARG HH21 H 3.695 -26.202 -11.624 1.00 . A A . 10 ARG HH21 1 1
9 2782 1 1 10 ARG HH22 H 2.341 -26.102 -10.550 1.00 . A A . 10 ARG HH22 1 1
9 2783 1 1 10 ARG N N 2.475 -18.539 -11.013 1.00 . A A . 10 ARG N 1 1
9 2784 1 1 10 ARG NE N 4.217 -23.748 -11.652 1.00 . A A . 10 ARG NE 1 1
9 2785 1 1 10 ARG NH1 N 2.417 -23.623 -10.225 1.00 . A A . 10 ARG NH1 1 1
9 2786 1 1 10 ARG NH2 N 3.078 -25.657 -11.057 1.00 . A A . 10 ARG NH2 1 1
9 2787 1 1 10 ARG O O 5.954 -18.890 -10.439 1.00 . A A . 10 ARG O 1 1
9 2788 1 1 11 GLU C C 6.414 -16.124 -9.882 1.00 . A A . 11 GLU C 1 1
9 2789 1 1 11 GLU CA C 5.937 -16.265 -11.325 1.00 . A A . 11 GLU CA 1 1
9 2790 1 1 11 GLU CB C 5.521 -14.897 -11.872 1.00 . A A . 11 GLU CB 1 1
9 2791 1 1 11 GLU CD C 5.410 -15.805 -14.226 1.00 . A A . 11 GLU CD 1 1
9 2792 1 1 11 GLU CG C 5.897 -14.684 -13.328 1.00 . A A . 11 GLU CG 1 1
9 2793 1 1 11 GLU H H 3.984 -16.914 -11.822 1.00 . A A . 11 GLU H 1 1
9 2794 1 1 11 GLU HA H 6.748 -16.650 -11.923 1.00 . A A . 11 GLU HA 1 1
9 2795 1 1 11 GLU HB2 H 4.450 -14.796 -11.779 1.00 . A A . 11 GLU HB2 1 1
9 2796 1 1 11 GLU HB3 H 5.998 -14.128 -11.283 1.00 . A A . 11 GLU HB3 1 1
9 2797 1 1 11 GLU HG2 H 5.462 -13.757 -13.668 1.00 . A A . 11 GLU HG2 1 1
9 2798 1 1 11 GLU HG3 H 6.973 -14.624 -13.404 1.00 . A A . 11 GLU HG3 1 1
9 2799 1 1 11 GLU N N 4.826 -17.206 -11.416 1.00 . A A . 11 GLU N 1 1
9 2800 1 1 11 GLU O O 7.545 -15.709 -9.629 1.00 . A A . 11 GLU O 1 1
9 2801 1 1 11 GLU OE1 O 4.194 -16.086 -14.218 1.00 . A A . 11 GLU OE1 1 1
9 2802 1 1 11 GLU OE2 O 6.246 -16.400 -14.938 1.00 . A A . 11 GLU OE2 1 1
9 2803 1 1 12 ILE C C 7.209 -17.063 -7.230 1.00 . A A . 12 ILE C 1 1
9 2804 1 1 12 ILE CA C 5.875 -16.385 -7.524 1.00 . A A . 12 ILE CA 1 1
9 2805 1 1 12 ILE CB C 4.782 -17.028 -6.649 1.00 . A A . 12 ILE CB 1 1
9 2806 1 1 12 ILE CD1 C 3.806 -16.812 -4.309 1.00 . A A . 12 ILE CD1 1 1
9 2807 1 1 12 ILE CG1 C 5.047 -16.739 -5.170 1.00 . A A . 12 ILE CG1 1 1
9 2808 1 1 12 ILE CG2 C 4.717 -18.527 -6.899 1.00 . A A . 12 ILE CG2 1 1
9 2809 1 1 12 ILE H H 4.657 -16.796 -9.205 1.00 . A A . 12 ILE H 1 1
9 2810 1 1 12 ILE HA H 5.949 -15.340 -7.263 1.00 . A A . 12 ILE HA 1 1
9 2811 1 1 12 ILE HB H 3.832 -16.599 -6.928 1.00 . A A . 12 ILE HB 1 1
9 2812 1 1 12 ILE HD11 H 3.792 -15.974 -3.626 1.00 . A A . 12 ILE HD11 1 1
9 2813 1 1 12 ILE HD12 H 2.929 -16.781 -4.937 1.00 . A A . 12 ILE HD12 1 1
9 2814 1 1 12 ILE HD13 H 3.813 -17.734 -3.745 1.00 . A A . 12 ILE HD13 1 1
9 2815 1 1 12 ILE HG12 H 5.756 -17.458 -4.791 1.00 . A A . 12 ILE HG12 1 1
9 2816 1 1 12 ILE HG13 H 5.462 -15.746 -5.074 1.00 . A A . 12 ILE HG13 1 1
9 2817 1 1 12 ILE HG21 H 4.717 -18.715 -7.962 1.00 . A A . 12 ILE HG21 1 1
9 2818 1 1 12 ILE HG22 H 5.575 -19.004 -6.450 1.00 . A A . 12 ILE HG22 1 1
9 2819 1 1 12 ILE HG23 H 3.813 -18.926 -6.463 1.00 . A A . 12 ILE HG23 1 1
9 2820 1 1 12 ILE N N 5.543 -16.472 -8.941 1.00 . A A . 12 ILE N 1 1
9 2821 1 1 12 ILE O O 7.885 -16.730 -6.257 1.00 . A A . 12 ILE O 1 1
9 2822 1 1 13 GLY C C 10.018 -17.785 -7.755 1.00 . A A . 13 GLY C 1 1
9 2823 1 1 13 GLY CA C 8.837 -18.724 -7.894 1.00 . A A . 13 GLY CA 1 1
9 2824 1 1 13 GLY H H 7.004 -18.239 -8.837 1.00 . A A . 13 GLY H 1 1
9 2825 1 1 13 GLY HA2 H 8.766 -19.331 -7.004 1.00 . A A . 13 GLY HA2 1 1
9 2826 1 1 13 GLY HA3 H 9.002 -19.368 -8.745 1.00 . A A . 13 GLY HA3 1 1
9 2827 1 1 13 GLY N N 7.584 -18.015 -8.079 1.00 . A A . 13 GLY N 1 1
9 2828 1 1 13 GLY O O 10.965 -18.071 -7.023 1.00 . A A . 13 GLY O 1 1
9 2829 1 1 14 MET C C 10.929 -14.810 -7.164 1.00 . A A . 14 MET C 1 1
9 2830 1 1 14 MET CA C 11.040 -15.676 -8.414 1.00 . A A . 14 MET CA 1 1
9 2831 1 1 14 MET CB C 11.009 -14.795 -9.664 1.00 . A A . 14 MET CB 1 1
9 2832 1 1 14 MET CE C 12.922 -17.763 -10.505 1.00 . A A . 14 MET CE 1 1
9 2833 1 1 14 MET CG C 11.314 -15.550 -10.948 1.00 . A A . 14 MET CG 1 1
9 2834 1 1 14 MET H H 9.184 -16.487 -9.028 1.00 . A A . 14 MET H 1 1
9 2835 1 1 14 MET HA H 11.977 -16.211 -8.385 1.00 . A A . 14 MET HA 1 1
9 2836 1 1 14 MET HB2 H 10.028 -14.354 -9.755 1.00 . A A . 14 MET HB2 1 1
9 2837 1 1 14 MET HB3 H 11.740 -14.008 -9.554 1.00 . A A . 14 MET HB3 1 1
9 2838 1 1 14 MET HE1 H 11.894 -17.995 -10.271 1.00 . A A . 14 MET HE1 1 1
9 2839 1 1 14 MET HE2 H 13.271 -18.421 -11.287 1.00 . A A . 14 MET HE2 1 1
9 2840 1 1 14 MET HE3 H 13.532 -17.896 -9.623 1.00 . A A . 14 MET HE3 1 1
9 2841 1 1 14 MET HG2 H 10.688 -16.429 -10.990 1.00 . A A . 14 MET HG2 1 1
9 2842 1 1 14 MET HG3 H 11.088 -14.909 -11.788 1.00 . A A . 14 MET HG3 1 1
9 2843 1 1 14 MET N N 9.965 -16.660 -8.462 1.00 . A A . 14 MET N 1 1
9 2844 1 1 14 MET O O 11.914 -14.225 -6.714 1.00 . A A . 14 MET O 1 1
9 2845 1 1 14 MET SD S 13.038 -16.063 -11.059 1.00 . A A . 14 MET SD 1 1
9 2846 1 1 15 TRP C C 10.498 -14.276 -4.321 1.00 . A A . 15 TRP C 1 1
9 2847 1 1 15 TRP CA C 9.487 -13.936 -5.410 1.00 . A A . 15 TRP CA 1 1
9 2848 1 1 15 TRP CB C 8.065 -14.167 -4.894 1.00 . A A . 15 TRP CB 1 1
9 2849 1 1 15 TRP CD1 C 8.110 -11.907 -3.687 1.00 . A A . 15 TRP CD1 1 1
9 2850 1 1 15 TRP CD2 C 6.681 -13.391 -2.809 1.00 . A A . 15 TRP CD2 1 1
9 2851 1 1 15 TRP CE2 C 6.609 -12.200 -2.060 1.00 . A A . 15 TRP CE2 1 1
9 2852 1 1 15 TRP CE3 C 5.868 -14.467 -2.443 1.00 . A A . 15 TRP CE3 1 1
9 2853 1 1 15 TRP CG C 7.646 -13.181 -3.846 1.00 . A A . 15 TRP CG 1 1
9 2854 1 1 15 TRP CH2 C 4.975 -13.129 -0.630 1.00 . A A . 15 TRP CH2 1 1
9 2855 1 1 15 TRP CZ2 C 5.759 -12.059 -0.967 1.00 . A A . 15 TRP CZ2 1 1
9 2856 1 1 15 TRP CZ3 C 5.025 -14.326 -1.358 1.00 . A A . 15 TRP CZ3 1 1
9 2857 1 1 15 TRP H H 8.979 -15.221 -7.014 1.00 . A A . 15 TRP H 1 1
9 2858 1 1 15 TRP HA H 9.598 -12.895 -5.677 1.00 . A A . 15 TRP HA 1 1
9 2859 1 1 15 TRP HB2 H 7.373 -14.091 -5.719 1.00 . A A . 15 TRP HB2 1 1
9 2860 1 1 15 TRP HB3 H 8.003 -15.157 -4.466 1.00 . A A . 15 TRP HB3 1 1
9 2861 1 1 15 TRP HD1 H 8.856 -11.448 -4.318 1.00 . A A . 15 TRP HD1 1 1
9 2862 1 1 15 TRP HE1 H 7.654 -10.397 -2.300 1.00 . A A . 15 TRP HE1 1 1
9 2863 1 1 15 TRP HE3 H 5.893 -15.397 -2.991 1.00 . A A . 15 TRP HE3 1 1
9 2864 1 1 15 TRP HH2 H 4.301 -13.064 0.210 1.00 . A A . 15 TRP HH2 1 1
9 2865 1 1 15 TRP HZ2 H 5.708 -11.143 -0.396 1.00 . A A . 15 TRP HZ2 1 1
9 2866 1 1 15 TRP HZ3 H 4.390 -15.147 -1.059 1.00 . A A . 15 TRP HZ3 1 1
9 2867 1 1 15 TRP N N 9.725 -14.732 -6.609 1.00 . A A . 15 TRP N 1 1
9 2868 1 1 15 TRP NE1 N 7.491 -11.311 -2.615 1.00 . A A . 15 TRP NE1 1 1
9 2869 1 1 15 TRP O O 11.260 -13.416 -3.879 1.00 . A A . 15 TRP O 1 1
9 2870 1 1 16 TYR C C 12.855 -15.612 -3.195 1.00 . A A . 16 TYR C 1 1
9 2871 1 1 16 TYR CA C 11.416 -15.985 -2.853 1.00 . A A . 16 TYR CA 1 1
9 2872 1 1 16 TYR CB C 11.300 -17.499 -2.664 1.00 . A A . 16 TYR CB 1 1
9 2873 1 1 16 TYR CD1 C 10.361 -17.748 -0.333 1.00 . A A . 16 TYR CD1 1 1
9 2874 1 1 16 TYR CD2 C 12.567 -18.549 -0.749 1.00 . A A . 16 TYR CD2 1 1
9 2875 1 1 16 TYR CE1 C 10.459 -18.149 0.985 1.00 . A A . 16 TYR CE1 1 1
9 2876 1 1 16 TYR CE2 C 12.673 -18.954 0.567 1.00 . A A . 16 TYR CE2 1 1
9 2877 1 1 16 TYR CG C 11.411 -17.940 -1.222 1.00 . A A . 16 TYR CG 1 1
9 2878 1 1 16 TYR CZ C 11.617 -18.752 1.431 1.00 . A A . 16 TYR CZ 1 1
9 2879 1 1 16 TYR H H 9.868 -16.172 -4.283 1.00 . A A . 16 TYR H 1 1
9 2880 1 1 16 TYR HA H 11.139 -15.495 -1.930 1.00 . A A . 16 TYR HA 1 1
9 2881 1 1 16 TYR HB2 H 10.344 -17.829 -3.038 1.00 . A A . 16 TYR HB2 1 1
9 2882 1 1 16 TYR HB3 H 12.087 -17.985 -3.222 1.00 . A A . 16 TYR HB3 1 1
9 2883 1 1 16 TYR HD1 H 9.455 -17.276 -0.686 1.00 . A A . 16 TYR HD1 1 1
9 2884 1 1 16 TYR HD2 H 13.393 -18.707 -1.428 1.00 . A A . 16 TYR HD2 1 1
9 2885 1 1 16 TYR HE1 H 9.631 -17.990 1.661 1.00 . A A . 16 TYR HE1 1 1
9 2886 1 1 16 TYR HE2 H 13.580 -19.426 0.917 1.00 . A A . 16 TYR HE2 1 1
9 2887 1 1 16 TYR HH H 12.226 -19.966 2.790 1.00 . A A . 16 TYR HH 1 1
9 2888 1 1 16 TYR N N 10.499 -15.533 -3.892 1.00 . A A . 16 TYR N 1 1
9 2889 1 1 16 TYR O O 13.597 -15.114 -2.350 1.00 . A A . 16 TYR O 1 1
9 2890 1 1 16 TYR OH O 11.717 -19.153 2.743 1.00 . A A . 16 TYR OH 1 1
9 2891 1 1 17 ALA C C 14.952 -14.097 -4.595 1.00 . A A . 17 ALA C 1 1
9 2892 1 1 17 ALA CA C 14.590 -15.546 -4.900 1.00 . A A . 17 ALA CA 1 1
9 2893 1 1 17 ALA CB C 14.719 -15.822 -6.391 1.00 . A A . 17 ALA CB 1 1
9 2894 1 1 17 ALA H H 12.604 -16.256 -5.071 1.00 . A A . 17 ALA H 1 1
9 2895 1 1 17 ALA HA H 15.278 -16.196 -4.378 1.00 . A A . 17 ALA HA 1 1
9 2896 1 1 17 ALA HB1 H 14.356 -16.817 -6.605 1.00 . A A . 17 ALA HB1 1 1
9 2897 1 1 17 ALA HB2 H 14.136 -15.099 -6.942 1.00 . A A . 17 ALA HB2 1 1
9 2898 1 1 17 ALA HB3 H 15.756 -15.747 -6.683 1.00 . A A . 17 ALA HB3 1 1
9 2899 1 1 17 ALA N N 13.242 -15.858 -4.443 1.00 . A A . 17 ALA N 1 1
9 2900 1 1 17 ALA O O 16.119 -13.769 -4.382 1.00 . A A . 17 ALA O 1 1
9 2901 1 1 18 LYS C C 14.564 -11.604 -2.843 1.00 . A A . 18 LYS C 1 1
9 2902 1 1 18 LYS CA C 14.155 -11.816 -4.297 1.00 . A A . 18 LYS CA 1 1
9 2903 1 1 18 LYS CB C 12.884 -11.020 -4.602 1.00 . A A . 18 LYS CB 1 1
9 2904 1 1 18 LYS CD C 11.859 -8.779 -5.087 1.00 . A A . 18 LYS CD 1 1
9 2905 1 1 18 LYS CE C 11.748 -7.394 -4.467 1.00 . A A . 18 LYS CE 1 1
9 2906 1 1 18 LYS CG C 13.090 -9.515 -4.588 1.00 . A A . 18 LYS CG 1 1
9 2907 1 1 18 LYS H H 13.035 -13.553 -4.754 1.00 . A A . 18 LYS H 1 1
9 2908 1 1 18 LYS HA H 14.950 -11.466 -4.938 1.00 . A A . 18 LYS HA 1 1
9 2909 1 1 18 LYS HB2 H 12.521 -11.304 -5.578 1.00 . A A . 18 LYS HB2 1 1
9 2910 1 1 18 LYS HB3 H 12.134 -11.266 -3.863 1.00 . A A . 18 LYS HB3 1 1
9 2911 1 1 18 LYS HD2 H 11.921 -8.676 -6.160 1.00 . A A . 18 LYS HD2 1 1
9 2912 1 1 18 LYS HD3 H 10.978 -9.351 -4.829 1.00 . A A . 18 LYS HD3 1 1
9 2913 1 1 18 LYS HE2 H 10.800 -6.962 -4.750 1.00 . A A . 18 LYS HE2 1 1
9 2914 1 1 18 LYS HE3 H 11.792 -7.491 -3.392 1.00 . A A . 18 LYS HE3 1 1
9 2915 1 1 18 LYS HG2 H 13.301 -9.199 -3.577 1.00 . A A . 18 LYS HG2 1 1
9 2916 1 1 18 LYS HG3 H 13.928 -9.271 -5.226 1.00 . A A . 18 LYS HG3 1 1
9 2917 1 1 18 LYS HZ1 H 13.593 -7.049 -5.381 1.00 . A A . 18 LYS HZ1 1 1
9 2918 1 1 18 LYS HZ2 H 13.254 -5.993 -4.105 1.00 . A A . 18 LYS HZ2 1 1
9 2919 1 1 18 LYS HZ3 H 12.478 -5.795 -5.595 1.00 . A A . 18 LYS HZ3 1 1
9 2920 1 1 18 LYS N N 13.944 -13.231 -4.577 1.00 . A A . 18 LYS N 1 1
9 2921 1 1 18 LYS NZ N 12.845 -6.495 -4.919 1.00 . A A . 18 LYS NZ 1 1
9 2922 1 1 18 LYS O O 13.999 -12.209 -1.933 1.00 . A A . 18 LYS O 1 1
9 2923 1 1 19 LYS C C 16.876 -9.171 -1.281 1.00 . A A . 19 LYS C 1 1
9 2924 1 1 19 LYS CA C 16.035 -10.443 -1.289 1.00 . A A . 19 LYS CA 1 1
9 2925 1 1 19 LYS CB C 16.859 -11.616 -0.752 1.00 . A A . 19 LYS CB 1 1
9 2926 1 1 19 LYS CD C 17.907 -11.038 1.456 1.00 . A A . 19 LYS CD 1 1
9 2927 1 1 19 LYS CE C 17.541 -10.690 2.891 1.00 . A A . 19 LYS CE 1 1
9 2928 1 1 19 LYS CG C 16.778 -11.776 0.756 1.00 . A A . 19 LYS CG 1 1
9 2929 1 1 19 LYS H H 15.962 -10.286 -3.398 1.00 . A A . 19 LYS H 1 1
9 2930 1 1 19 LYS HA H 15.176 -10.296 -0.651 1.00 . A A . 19 LYS HA 1 1
9 2931 1 1 19 LYS HB2 H 16.505 -12.528 -1.209 1.00 . A A . 19 LYS HB2 1 1
9 2932 1 1 19 LYS HB3 H 17.894 -11.466 -1.022 1.00 . A A . 19 LYS HB3 1 1
9 2933 1 1 19 LYS HD2 H 18.786 -11.667 1.464 1.00 . A A . 19 LYS HD2 1 1
9 2934 1 1 19 LYS HD3 H 18.119 -10.126 0.916 1.00 . A A . 19 LYS HD3 1 1
9 2935 1 1 19 LYS HE2 H 17.210 -11.586 3.392 1.00 . A A . 19 LYS HE2 1 1
9 2936 1 1 19 LYS HE3 H 18.417 -10.301 3.388 1.00 . A A . 19 LYS HE3 1 1
9 2937 1 1 19 LYS HG2 H 15.835 -11.379 1.102 1.00 . A A . 19 LYS HG2 1 1
9 2938 1 1 19 LYS HG3 H 16.840 -12.827 1.002 1.00 . A A . 19 LYS HG3 1 1
9 2939 1 1 19 LYS HZ1 H 15.592 -10.043 2.510 1.00 . A A . 19 LYS HZ1 1 1
9 2940 1 1 19 LYS HZ2 H 16.746 -8.808 2.452 1.00 . A A . 19 LYS HZ2 1 1
9 2941 1 1 19 LYS HZ3 H 16.248 -9.431 3.944 1.00 . A A . 19 LYS HZ3 1 1
9 2942 1 1 19 LYS N N 15.550 -10.738 -2.632 1.00 . A A . 19 LYS N 1 1
9 2943 1 1 19 LYS NZ N 16.456 -9.671 2.954 1.00 . A A . 19 LYS NZ 1 1
9 2944 1 1 19 LYS O O 17.608 -8.895 -2.232 1.00 . A A . 19 LYS O 1 1
9 2945 1 1 20 GLN C C 18.161 -7.053 1.308 1.00 . A A . 20 GLN C 1 1
9 2946 1 1 20 GLN CA C 17.521 -7.160 -0.072 1.00 . A A . 20 GLN CA 1 1
9 2947 1 1 20 GLN CB C 16.608 -5.957 -0.319 1.00 . A A . 20 GLN CB 1 1
9 2948 1 1 20 GLN CD C 14.709 -5.173 -1.789 1.00 . A A . 20 GLN CD 1 1
9 2949 1 1 20 GLN CG C 16.034 -5.907 -1.725 1.00 . A A . 20 GLN CG 1 1
9 2950 1 1 20 GLN H H 16.169 -8.676 0.522 1.00 . A A . 20 GLN H 1 1
9 2951 1 1 20 GLN HA H 18.302 -7.166 -0.818 1.00 . A A . 20 GLN HA 1 1
9 2952 1 1 20 GLN HB2 H 15.787 -5.995 0.381 1.00 . A A . 20 GLN HB2 1 1
9 2953 1 1 20 GLN HB3 H 17.172 -5.052 -0.151 1.00 . A A . 20 GLN HB3 1 1
9 2954 1 1 20 GLN HE21 H 13.738 -6.832 -1.279 1.00 . A A . 20 GLN HE21 1 1
9 2955 1 1 20 GLN HE22 H 12.754 -5.436 -1.542 1.00 . A A . 20 GLN HE22 1 1
9 2956 1 1 20 GLN HG2 H 16.738 -5.403 -2.370 1.00 . A A . 20 GLN HG2 1 1
9 2957 1 1 20 GLN HG3 H 15.887 -6.918 -2.076 1.00 . A A . 20 GLN HG3 1 1
9 2958 1 1 20 GLN N N 16.768 -8.402 -0.203 1.00 . A A . 20 GLN N 1 1
9 2959 1 1 20 GLN NE2 N 13.623 -5.885 -1.509 1.00 . A A . 20 GLN NE2 1 1
9 2960 1 1 20 GLN O O 17.480 -6.798 2.302 1.00 . A A . 20 GLN O 1 1
9 2961 1 1 20 GLN OE1 O 14.661 -3.980 -2.087 1.00 . A A . 20 GLN OE1 1 1
10 2962 1 1 1 SER C C 2.032 0.205 -4.115 1.00 . A A . 1 SER C 1 1
10 2963 1 1 1 SER CA C 3.116 1.273 -4.231 1.00 . A A . 1 SER CA 1 1
10 2964 1 1 1 SER CB C 3.434 1.845 -2.848 1.00 . A A . 1 SER CB 1 1
10 2965 1 1 1 SER H1 H 2.981 3.259 -4.951 1.00 . A A . 1 SER H1 1 1
10 2966 1 1 1 SER HA H 4.008 0.821 -4.637 1.00 . A A . 1 SER HA 1 1
10 2967 1 1 1 SER HB2 H 2.577 2.390 -2.481 1.00 . A A . 1 SER HB2 1 1
10 2968 1 1 1 SER HB3 H 3.662 1.035 -2.170 1.00 . A A . 1 SER HB3 1 1
10 2969 1 1 1 SER HG H 5.317 2.286 -2.535 1.00 . A A . 1 SER HG 1 1
10 2970 1 1 1 SER N N 2.701 2.338 -5.136 1.00 . A A . 1 SER N 1 1
10 2971 1 1 1 SER O O 0.993 0.426 -3.494 1.00 . A A . 1 SER O 1 1
10 2972 1 1 1 SER OG O 4.545 2.723 -2.902 1.00 . A A . 1 SER OG 1 1
10 2973 1 1 2 MET C C 1.977 -3.314 -4.114 1.00 . A A . 2 MET C 1 1
10 2974 1 1 2 MET CA C 1.331 -2.055 -4.682 1.00 . A A . 2 MET CA 1 1
10 2975 1 1 2 MET CB C 0.789 -2.334 -6.085 1.00 . A A . 2 MET CB 1 1
10 2976 1 1 2 MET CE C -0.139 -4.462 -8.302 1.00 . A A . 2 MET CE 1 1
10 2977 1 1 2 MET CG C 1.810 -2.968 -7.016 1.00 . A A . 2 MET CG 1 1
10 2978 1 1 2 MET H H 3.131 -1.068 -5.198 1.00 . A A . 2 MET H 1 1
10 2979 1 1 2 MET HA H 0.512 -1.764 -4.041 1.00 . A A . 2 MET HA 1 1
10 2980 1 1 2 MET HB2 H -0.056 -3.002 -6.006 1.00 . A A . 2 MET HB2 1 1
10 2981 1 1 2 MET HB3 H 0.462 -1.404 -6.525 1.00 . A A . 2 MET HB3 1 1
10 2982 1 1 2 MET HE1 H -0.902 -3.992 -7.699 1.00 . A A . 2 MET HE1 1 1
10 2983 1 1 2 MET HE2 H -0.574 -4.814 -9.225 1.00 . A A . 2 MET HE2 1 1
10 2984 1 1 2 MET HE3 H 0.284 -5.296 -7.761 1.00 . A A . 2 MET HE3 1 1
10 2985 1 1 2 MET HG2 H 2.660 -2.307 -7.101 1.00 . A A . 2 MET HG2 1 1
10 2986 1 1 2 MET HG3 H 2.129 -3.908 -6.591 1.00 . A A . 2 MET HG3 1 1
10 2987 1 1 2 MET N N 2.284 -0.952 -4.718 1.00 . A A . 2 MET N 1 1
10 2988 1 1 2 MET O O 3.149 -3.306 -3.736 1.00 . A A . 2 MET O 1 1
10 2989 1 1 2 MET SD S 1.151 -3.273 -8.666 1.00 . A A . 2 MET SD 1 1
10 2990 1 1 3 HIS C C 1.759 -6.720 -4.633 1.00 . A A . 3 HIS C 1 1
10 2991 1 1 3 HIS CA C 1.705 -5.663 -3.534 1.00 . A A . 3 HIS CA 1 1
10 2992 1 1 3 HIS CB C 0.820 -6.149 -2.386 1.00 . A A . 3 HIS CB 1 1
10 2993 1 1 3 HIS CD2 C -1.649 -5.554 -1.861 1.00 . A A . 3 HIS CD2 1 1
10 2994 1 1 3 HIS CE1 C -2.525 -6.083 -3.800 1.00 . A A . 3 HIS CE1 1 1
10 2995 1 1 3 HIS CG C -0.645 -5.997 -2.654 1.00 . A A . 3 HIS CG 1 1
10 2996 1 1 3 HIS H H 0.281 -4.340 -4.373 1.00 . A A . 3 HIS H 1 1
10 2997 1 1 3 HIS HA H 2.705 -5.498 -3.162 1.00 . A A . 3 HIS HA 1 1
10 2998 1 1 3 HIS HB2 H 1.018 -7.196 -2.207 1.00 . A A . 3 HIS HB2 1 1
10 2999 1 1 3 HIS HB3 H 1.056 -5.585 -1.495 1.00 . A A . 3 HIS HB3 1 1
10 3000 1 1 3 HIS HD1 H -0.759 -6.674 -4.646 1.00 . A A . 3 HIS HD1 1 1
10 3001 1 1 3 HIS HD2 H -1.557 -5.213 -0.839 1.00 . A A . 3 HIS HD2 1 1
10 3002 1 1 3 HIS HE1 H -3.236 -6.243 -4.597 1.00 . A A . 3 HIS HE1 1 1
10 3003 1 1 3 HIS N N 1.206 -4.396 -4.057 1.00 . A A . 3 HIS N 1 1
10 3004 1 1 3 HIS ND1 N -1.228 -6.322 -3.861 1.00 . A A . 3 HIS ND1 1 1
10 3005 1 1 3 HIS NE2 N -2.807 -5.617 -2.596 1.00 . A A . 3 HIS NE2 1 1
10 3006 1 1 3 HIS O O 1.063 -6.634 -5.645 1.00 . A A . 3 HIS O 1 1
10 3007 1 1 4 PRO C C 1.544 -9.736 -5.464 1.00 . A A . 4 PRO C 1 1
10 3008 1 1 4 PRO CA C 2.771 -8.833 -5.396 1.00 . A A . 4 PRO CA 1 1
10 3009 1 1 4 PRO CB C 3.974 -9.607 -4.851 1.00 . A A . 4 PRO CB 1 1
10 3010 1 1 4 PRO CD C 3.466 -7.907 -3.249 1.00 . A A . 4 PRO CD 1 1
10 3011 1 1 4 PRO CG C 3.986 -9.311 -3.391 1.00 . A A . 4 PRO CG 1 1
10 3012 1 1 4 PRO HA H 2.998 -8.461 -6.384 1.00 . A A . 4 PRO HA 1 1
10 3013 1 1 4 PRO HB2 H 3.841 -10.663 -5.040 1.00 . A A . 4 PRO HB2 1 1
10 3014 1 1 4 PRO HB3 H 4.877 -9.261 -5.331 1.00 . A A . 4 PRO HB3 1 1
10 3015 1 1 4 PRO HD2 H 2.894 -7.807 -2.339 1.00 . A A . 4 PRO HD2 1 1
10 3016 1 1 4 PRO HD3 H 4.282 -7.200 -3.264 1.00 . A A . 4 PRO HD3 1 1
10 3017 1 1 4 PRO HG2 H 3.342 -10.004 -2.871 1.00 . A A . 4 PRO HG2 1 1
10 3018 1 1 4 PRO HG3 H 4.995 -9.377 -3.012 1.00 . A A . 4 PRO HG3 1 1
10 3019 1 1 4 PRO N N 2.606 -7.741 -4.432 1.00 . A A . 4 PRO N 1 1
10 3020 1 1 4 PRO O O 1.552 -10.852 -4.946 1.00 . A A . 4 PRO O 1 1
10 3021 1 1 5 GLY C C -0.807 -10.777 -7.545 1.00 . A A . 5 GLY C 1 1
10 3022 1 1 5 GLY CA C -0.731 -10.021 -6.233 1.00 . A A . 5 GLY CA 1 1
10 3023 1 1 5 GLY H H 0.539 -8.349 -6.502 1.00 . A A . 5 GLY H 1 1
10 3024 1 1 5 GLY HA2 H -0.780 -10.729 -5.419 1.00 . A A . 5 GLY HA2 1 1
10 3025 1 1 5 GLY HA3 H -1.578 -9.353 -6.166 1.00 . A A . 5 GLY HA3 1 1
10 3026 1 1 5 GLY N N 0.489 -9.245 -6.108 1.00 . A A . 5 GLY N 1 1
10 3027 1 1 5 GLY O O -1.391 -11.858 -7.615 1.00 . A A . 5 GLY O 1 1
10 3028 1 1 6 HIS C C 0.720 -12.034 -9.939 1.00 . A A . 6 HIS C 1 1
10 3029 1 1 6 HIS CA C -0.218 -10.832 -9.907 1.00 . A A . 6 HIS CA 1 1
10 3030 1 1 6 HIS CB C 0.193 -9.820 -10.977 1.00 . A A . 6 HIS CB 1 1
10 3031 1 1 6 HIS CD2 C -0.936 -10.025 -13.303 1.00 . A A . 6 HIS CD2 1 1
10 3032 1 1 6 HIS CE1 C -2.723 -8.821 -12.898 1.00 . A A . 6 HIS CE1 1 1
10 3033 1 1 6 HIS CG C -0.855 -9.594 -12.022 1.00 . A A . 6 HIS CG 1 1
10 3034 1 1 6 HIS H H 0.235 -9.343 -8.471 1.00 . A A . 6 HIS H 1 1
10 3035 1 1 6 HIS HA H -1.223 -11.169 -10.111 1.00 . A A . 6 HIS HA 1 1
10 3036 1 1 6 HIS HB2 H 0.400 -8.871 -10.505 1.00 . A A . 6 HIS HB2 1 1
10 3037 1 1 6 HIS HB3 H 1.086 -10.173 -11.472 1.00 . A A . 6 HIS HB3 1 1
10 3038 1 1 6 HIS HD1 H -2.223 -8.392 -10.962 1.00 . A A . 6 HIS HD1 1 1
10 3039 1 1 6 HIS HD2 H -0.214 -10.643 -13.819 1.00 . A A . 6 HIS HD2 1 1
10 3040 1 1 6 HIS HE1 H -3.667 -8.310 -13.019 1.00 . A A . 6 HIS HE1 1 1
10 3041 1 1 6 HIS N N -0.215 -10.206 -8.589 1.00 . A A . 6 HIS N 1 1
10 3042 1 1 6 HIS ND1 N -1.989 -8.842 -11.800 1.00 . A A . 6 HIS ND1 1 1
10 3043 1 1 6 HIS NE2 N -2.106 -9.531 -13.826 1.00 . A A . 6 HIS NE2 1 1
10 3044 1 1 6 HIS O O 0.435 -13.040 -10.591 1.00 . A A . 6 HIS O 1 1
10 3045 1 1 7 LEU C C 2.436 -14.039 -8.130 1.00 . A A . 7 LEU C 1 1
10 3046 1 1 7 LEU CA C 2.821 -13.002 -9.181 1.00 . A A . 7 LEU CA 1 1
10 3047 1 1 7 LEU CB C 4.210 -12.440 -8.875 1.00 . A A . 7 LEU CB 1 1
10 3048 1 1 7 LEU CD1 C 5.316 -12.306 -6.629 1.00 . A A . 7 LEU CD1 1 1
10 3049 1 1 7 LEU CD2 C 4.776 -10.209 -7.881 1.00 . A A . 7 LEU CD2 1 1
10 3050 1 1 7 LEU CG C 4.338 -11.635 -7.581 1.00 . A A . 7 LEU CG 1 1
10 3051 1 1 7 LEU H H 2.012 -11.099 -8.734 1.00 . A A . 7 LEU H 1 1
10 3052 1 1 7 LEU HA H 2.840 -13.479 -10.150 1.00 . A A . 7 LEU HA 1 1
10 3053 1 1 7 LEU HB2 H 4.897 -13.270 -8.817 1.00 . A A . 7 LEU HB2 1 1
10 3054 1 1 7 LEU HB3 H 4.494 -11.796 -9.695 1.00 . A A . 7 LEU HB3 1 1
10 3055 1 1 7 LEU HD11 H 4.769 -12.835 -5.864 1.00 . A A . 7 LEU HD11 1 1
10 3056 1 1 7 LEU HD12 H 5.944 -11.556 -6.171 1.00 . A A . 7 LEU HD12 1 1
10 3057 1 1 7 LEU HD13 H 5.932 -13.003 -7.179 1.00 . A A . 7 LEU HD13 1 1
10 3058 1 1 7 LEU HD21 H 3.913 -9.560 -7.878 1.00 . A A . 7 LEU HD21 1 1
10 3059 1 1 7 LEU HD22 H 5.248 -10.174 -8.852 1.00 . A A . 7 LEU HD22 1 1
10 3060 1 1 7 LEU HD23 H 5.476 -9.881 -7.127 1.00 . A A . 7 LEU HD23 1 1
10 3061 1 1 7 LEU HG H 3.374 -11.594 -7.093 1.00 . A A . 7 LEU HG 1 1
10 3062 1 1 7 LEU N N 1.840 -11.924 -9.233 1.00 . A A . 7 LEU N 1 1
10 3063 1 1 7 LEU O O 3.000 -15.132 -8.085 1.00 . A A . 7 LEU O 1 1
10 3064 1 1 8 LYS C C 0.955 -16.028 -6.740 1.00 . A A . 8 LYS C 1 1
10 3065 1 1 8 LYS CA C 1.007 -14.589 -6.238 1.00 . A A . 8 LYS CA 1 1
10 3066 1 1 8 LYS CB C -0.377 -14.159 -5.744 1.00 . A A . 8 LYS CB 1 1
10 3067 1 1 8 LYS CD C -2.852 -14.078 -6.162 1.00 . A A . 8 LYS CD 1 1
10 3068 1 1 8 LYS CE C -3.981 -14.470 -7.103 1.00 . A A . 8 LYS CE 1 1
10 3069 1 1 8 LYS CG C -1.508 -14.574 -6.669 1.00 . A A . 8 LYS CG 1 1
10 3070 1 1 8 LYS H H 1.059 -12.803 -7.373 1.00 . A A . 8 LYS H 1 1
10 3071 1 1 8 LYS HA H 1.706 -14.531 -5.418 1.00 . A A . 8 LYS HA 1 1
10 3072 1 1 8 LYS HB2 H -0.552 -14.601 -4.774 1.00 . A A . 8 LYS HB2 1 1
10 3073 1 1 8 LYS HB3 H -0.393 -13.083 -5.649 1.00 . A A . 8 LYS HB3 1 1
10 3074 1 1 8 LYS HD2 H -3.043 -14.510 -5.191 1.00 . A A . 8 LYS HD2 1 1
10 3075 1 1 8 LYS HD3 H -2.821 -13.001 -6.079 1.00 . A A . 8 LYS HD3 1 1
10 3076 1 1 8 LYS HE2 H -4.883 -13.967 -6.791 1.00 . A A . 8 LYS HE2 1 1
10 3077 1 1 8 LYS HE3 H -3.723 -14.156 -8.104 1.00 . A A . 8 LYS HE3 1 1
10 3078 1 1 8 LYS HG2 H -1.330 -14.158 -7.650 1.00 . A A . 8 LYS HG2 1 1
10 3079 1 1 8 LYS HG3 H -1.533 -15.652 -6.732 1.00 . A A . 8 LYS HG3 1 1
10 3080 1 1 8 LYS HZ1 H -5.202 -16.142 -7.378 1.00 . A A . 8 LYS HZ1 1 1
10 3081 1 1 8 LYS HZ2 H -4.053 -16.328 -6.152 1.00 . A A . 8 LYS HZ2 1 1
10 3082 1 1 8 LYS HZ3 H -3.579 -16.407 -7.774 1.00 . A A . 8 LYS HZ3 1 1
10 3083 1 1 8 LYS N N 1.471 -13.689 -7.287 1.00 . A A . 8 LYS N 1 1
10 3084 1 1 8 LYS NZ N -4.220 -15.939 -7.102 1.00 . A A . 8 LYS NZ 1 1
10 3085 1 1 8 LYS O O 1.181 -16.969 -5.980 1.00 . A A . 8 LYS O 1 1
10 3086 1 1 9 GLY C C 1.915 -18.242 -8.575 1.00 . A A . 9 GLY C 1 1
10 3087 1 1 9 GLY CA C 0.583 -17.520 -8.607 1.00 . A A . 9 GLY CA 1 1
10 3088 1 1 9 GLY H H 0.487 -15.404 -8.584 1.00 . A A . 9 GLY H 1 1
10 3089 1 1 9 GLY HA2 H -0.143 -18.100 -8.058 1.00 . A A . 9 GLY HA2 1 1
10 3090 1 1 9 GLY HA3 H 0.258 -17.433 -9.633 1.00 . A A . 9 GLY HA3 1 1
10 3091 1 1 9 GLY N N 0.657 -16.192 -8.026 1.00 . A A . 9 GLY N 1 1
10 3092 1 1 9 GLY O O 2.471 -18.485 -7.503 1.00 . A A . 9 GLY O 1 1
10 3093 1 1 10 ARG C C 4.868 -18.308 -9.804 1.00 . A A . 10 ARG C 1 1
10 3094 1 1 10 ARG CA C 3.701 -19.290 -9.853 1.00 . A A . 10 ARG CA 1 1
10 3095 1 1 10 ARG CB C 3.758 -20.103 -11.148 1.00 . A A . 10 ARG CB 1 1
10 3096 1 1 10 ARG CD C 6.122 -20.626 -11.819 1.00 . A A . 10 ARG CD 1 1
10 3097 1 1 10 ARG CG C 4.856 -21.152 -11.161 1.00 . A A . 10 ARG CG 1 1
10 3098 1 1 10 ARG CZ C 6.764 -22.340 -13.461 1.00 . A A . 10 ARG CZ 1 1
10 3099 1 1 10 ARG H H 1.936 -18.367 -10.570 1.00 . A A . 10 ARG H 1 1
10 3100 1 1 10 ARG HA H 3.777 -19.964 -9.012 1.00 . A A . 10 ARG HA 1 1
10 3101 1 1 10 ARG HB2 H 2.811 -20.603 -11.287 1.00 . A A . 10 ARG HB2 1 1
10 3102 1 1 10 ARG HB3 H 3.924 -19.428 -11.974 1.00 . A A . 10 ARG HB3 1 1
10 3103 1 1 10 ARG HD2 H 5.844 -19.993 -12.649 1.00 . A A . 10 ARG HD2 1 1
10 3104 1 1 10 ARG HD3 H 6.675 -20.047 -11.095 1.00 . A A . 10 ARG HD3 1 1
10 3105 1 1 10 ARG HE H 7.736 -21.972 -11.758 1.00 . A A . 10 ARG HE 1 1
10 3106 1 1 10 ARG HG2 H 5.084 -21.434 -10.143 1.00 . A A . 10 ARG HG2 1 1
10 3107 1 1 10 ARG HG3 H 4.509 -22.017 -11.707 1.00 . A A . 10 ARG HG3 1 1
10 3108 1 1 10 ARG HH11 H 5.122 -21.269 -13.948 1.00 . A A . 10 ARG HH11 1 1
10 3109 1 1 10 ARG HH12 H 5.585 -22.481 -15.096 1.00 . A A . 10 ARG HH12 1 1
10 3110 1 1 10 ARG HH21 H 8.356 -23.570 -13.263 1.00 . A A . 10 ARG HH21 1 1
10 3111 1 1 10 ARG HH22 H 7.425 -23.789 -14.706 1.00 . A A . 10 ARG HH22 1 1
10 3112 1 1 10 ARG N N 2.427 -18.588 -9.751 1.00 . A A . 10 ARG N 1 1
10 3113 1 1 10 ARG NE N 6.973 -21.706 -12.312 1.00 . A A . 10 ARG NE 1 1
10 3114 1 1 10 ARG NH1 N 5.739 -22.003 -14.231 1.00 . A A . 10 ARG NH1 1 1
10 3115 1 1 10 ARG NH2 N 7.582 -23.313 -13.841 1.00 . A A . 10 ARG NH2 1 1
10 3116 1 1 10 ARG O O 5.932 -18.621 -9.271 1.00 . A A . 10 ARG O 1 1
10 3117 1 1 11 GLU C C 6.198 -15.800 -8.976 1.00 . A A . 11 GLU C 1 1
10 3118 1 1 11 GLU CA C 5.696 -16.095 -10.386 1.00 . A A . 11 GLU CA 1 1
10 3119 1 1 11 GLU CB C 5.161 -14.813 -11.028 1.00 . A A . 11 GLU CB 1 1
10 3120 1 1 11 GLU CD C 5.299 -15.997 -13.255 1.00 . A A . 11 GLU CD 1 1
10 3121 1 1 11 GLU CG C 5.486 -14.691 -12.507 1.00 . A A . 11 GLU CG 1 1
10 3122 1 1 11 GLU H H 3.790 -16.931 -10.774 1.00 . A A . 11 GLU H 1 1
10 3123 1 1 11 GLU HA H 6.519 -16.467 -10.978 1.00 . A A . 11 GLU HA 1 1
10 3124 1 1 11 GLU HB2 H 4.088 -14.787 -10.913 1.00 . A A . 11 GLU HB2 1 1
10 3125 1 1 11 GLU HB3 H 5.590 -13.964 -10.516 1.00 . A A . 11 GLU HB3 1 1
10 3126 1 1 11 GLU HG2 H 4.838 -13.948 -12.945 1.00 . A A . 11 GLU HG2 1 1
10 3127 1 1 11 GLU HG3 H 6.515 -14.378 -12.612 1.00 . A A . 11 GLU HG3 1 1
10 3128 1 1 11 GLU N N 4.660 -17.121 -10.365 1.00 . A A . 11 GLU N 1 1
10 3129 1 1 11 GLU O O 7.301 -15.285 -8.794 1.00 . A A . 11 GLU O 1 1
10 3130 1 1 11 GLU OE1 O 4.155 -16.495 -13.301 1.00 . A A . 11 GLU OE1 1 1
10 3131 1 1 11 GLU OE2 O 6.297 -16.522 -13.793 1.00 . A A . 11 GLU OE2 1 1
10 3132 1 1 12 ILE C C 7.138 -16.433 -6.288 1.00 . A A . 12 ILE C 1 1
10 3133 1 1 12 ILE CA C 5.741 -15.901 -6.588 1.00 . A A . 12 ILE CA 1 1
10 3134 1 1 12 ILE CB C 4.734 -16.563 -5.630 1.00 . A A . 12 ILE CB 1 1
10 3135 1 1 12 ILE CD1 C 3.805 -16.276 -3.278 1.00 . A A . 12 ILE CD1 1 1
10 3136 1 1 12 ILE CG1 C 5.002 -16.122 -4.189 1.00 . A A . 12 ILE CG1 1 1
10 3137 1 1 12 ILE CG2 C 4.809 -18.078 -5.748 1.00 . A A . 12 ILE CG2 1 1
10 3138 1 1 12 ILE H H 4.514 -16.537 -8.191 1.00 . A A . 12 ILE H 1 1
10 3139 1 1 12 ILE HA H 5.728 -14.835 -6.412 1.00 . A A . 12 ILE HA 1 1
10 3140 1 1 12 ILE HB H 3.741 -16.253 -5.915 1.00 . A A . 12 ILE HB 1 1
10 3141 1 1 12 ILE HD11 H 4.134 -16.601 -2.302 1.00 . A A . 12 ILE HD11 1 1
10 3142 1 1 12 ILE HD12 H 3.294 -15.329 -3.190 1.00 . A A . 12 ILE HD12 1 1
10 3143 1 1 12 ILE HD13 H 3.130 -17.012 -3.692 1.00 . A A . 12 ILE HD13 1 1
10 3144 1 1 12 ILE HG12 H 5.806 -16.713 -3.782 1.00 . A A . 12 ILE HG12 1 1
10 3145 1 1 12 ILE HG13 H 5.290 -15.081 -4.188 1.00 . A A . 12 ILE HG13 1 1
10 3146 1 1 12 ILE HG21 H 3.854 -18.508 -5.484 1.00 . A A . 12 ILE HG21 1 1
10 3147 1 1 12 ILE HG22 H 5.056 -18.348 -6.764 1.00 . A A . 12 ILE HG22 1 1
10 3148 1 1 12 ILE HG23 H 5.570 -18.455 -5.080 1.00 . A A . 12 ILE HG23 1 1
10 3149 1 1 12 ILE N N 5.380 -16.130 -7.982 1.00 . A A . 12 ILE N 1 1
10 3150 1 1 12 ILE O O 7.811 -15.960 -5.373 1.00 . A A . 12 ILE O 1 1
10 3151 1 1 13 GLY C C 9.983 -16.953 -6.848 1.00 . A A . 13 GLY C 1 1
10 3152 1 1 13 GLY CA C 8.886 -17.999 -6.870 1.00 . A A . 13 GLY CA 1 1
10 3153 1 1 13 GLY H H 6.991 -17.757 -7.782 1.00 . A A . 13 GLY H 1 1
10 3154 1 1 13 GLY HA2 H 8.895 -18.534 -5.932 1.00 . A A . 13 GLY HA2 1 1
10 3155 1 1 13 GLY HA3 H 9.084 -18.695 -7.672 1.00 . A A . 13 GLY HA3 1 1
10 3156 1 1 13 GLY N N 7.570 -17.420 -7.067 1.00 . A A . 13 GLY N 1 1
10 3157 1 1 13 GLY O O 10.971 -17.095 -6.129 1.00 . A A . 13 GLY O 1 1
10 3158 1 1 14 MET C C 10.638 -13.869 -6.532 1.00 . A A . 14 MET C 1 1
10 3159 1 1 14 MET CA C 10.794 -14.826 -7.710 1.00 . A A . 14 MET CA 1 1
10 3160 1 1 14 MET CB C 10.653 -14.060 -9.026 1.00 . A A . 14 MET CB 1 1
10 3161 1 1 14 MET CE C 12.629 -14.626 -12.210 1.00 . A A . 14 MET CE 1 1
10 3162 1 1 14 MET CG C 10.691 -14.953 -10.256 1.00 . A A . 14 MET CG 1 1
10 3163 1 1 14 MET H H 9.001 -15.843 -8.191 1.00 . A A . 14 MET H 1 1
10 3164 1 1 14 MET HA H 11.776 -15.273 -7.667 1.00 . A A . 14 MET HA 1 1
10 3165 1 1 14 MET HB2 H 9.712 -13.530 -9.022 1.00 . A A . 14 MET HB2 1 1
10 3166 1 1 14 MET HB3 H 11.459 -13.345 -9.102 1.00 . A A . 14 MET HB3 1 1
10 3167 1 1 14 MET HE1 H 13.339 -13.815 -12.140 1.00 . A A . 14 MET HE1 1 1
10 3168 1 1 14 MET HE2 H 12.917 -15.415 -11.531 1.00 . A A . 14 MET HE2 1 1
10 3169 1 1 14 MET HE3 H 12.616 -15.007 -13.221 1.00 . A A . 14 MET HE3 1 1
10 3170 1 1 14 MET HG2 H 11.477 -15.682 -10.131 1.00 . A A . 14 MET HG2 1 1
10 3171 1 1 14 MET HG3 H 9.742 -15.461 -10.344 1.00 . A A . 14 MET HG3 1 1
10 3172 1 1 14 MET N N 9.810 -15.900 -7.641 1.00 . A A . 14 MET N 1 1
10 3173 1 1 14 MET O O 11.578 -13.164 -6.165 1.00 . A A . 14 MET O 1 1
10 3174 1 1 14 MET SD S 10.997 -14.030 -11.775 1.00 . A A . 14 MET SD 1 1
10 3175 1 1 15 TRP C C 10.246 -13.121 -3.738 1.00 . A A . 15 TRP C 1 1
10 3176 1 1 15 TRP CA C 9.169 -12.980 -4.808 1.00 . A A . 15 TRP CA 1 1
10 3177 1 1 15 TRP CB C 7.797 -13.304 -4.215 1.00 . A A . 15 TRP CB 1 1
10 3178 1 1 15 TRP CD1 C 7.612 -10.967 -3.178 1.00 . A A . 15 TRP CD1 1 1
10 3179 1 1 15 TRP CD2 C 6.536 -12.568 -2.039 1.00 . A A . 15 TRP CD2 1 1
10 3180 1 1 15 TRP CE2 C 6.357 -11.342 -1.369 1.00 . A A . 15 TRP CE2 1 1
10 3181 1 1 15 TRP CE3 C 5.947 -13.718 -1.507 1.00 . A A . 15 TRP CE3 1 1
10 3182 1 1 15 TRP CG C 7.341 -12.306 -3.194 1.00 . A A . 15 TRP CG 1 1
10 3183 1 1 15 TRP CH2 C 5.050 -12.379 0.303 1.00 . A A . 15 TRP CH2 1 1
10 3184 1 1 15 TRP CZ2 C 5.615 -11.237 -0.195 1.00 . A A . 15 TRP CZ2 1 1
10 3185 1 1 15 TRP CZ3 C 5.212 -13.612 -0.342 1.00 . A A . 15 TRP CZ3 1 1
10 3186 1 1 15 TRP H H 8.738 -14.437 -6.282 1.00 . A A . 15 TRP H 1 1
10 3187 1 1 15 TRP HA H 9.165 -11.961 -5.166 1.00 . A A . 15 TRP HA 1 1
10 3188 1 1 15 TRP HB2 H 7.065 -13.327 -5.008 1.00 . A A . 15 TRP HB2 1 1
10 3189 1 1 15 TRP HB3 H 7.839 -14.273 -3.739 1.00 . A A . 15 TRP HB3 1 1
10 3190 1 1 15 TRP HD1 H 8.204 -10.458 -3.922 1.00 . A A . 15 TRP HD1 1 1
10 3191 1 1 15 TRP HE1 H 7.072 -9.430 -1.852 1.00 . A A . 15 TRP HE1 1 1
10 3192 1 1 15 TRP HE3 H 6.060 -14.678 -1.990 1.00 . A A . 15 TRP HE3 1 1
10 3193 1 1 15 TRP HH2 H 4.467 -12.343 1.211 1.00 . A A . 15 TRP HH2 1 1
10 3194 1 1 15 TRP HZ2 H 5.481 -10.293 0.313 1.00 . A A . 15 TRP HZ2 1 1
10 3195 1 1 15 TRP HZ3 H 4.750 -14.491 0.084 1.00 . A A . 15 TRP HZ3 1 1
10 3196 1 1 15 TRP N N 9.447 -13.851 -5.944 1.00 . A A . 15 TRP N 1 1
10 3197 1 1 15 TRP NE1 N 7.023 -10.381 -2.083 1.00 . A A . 15 TRP NE1 1 1
10 3198 1 1 15 TRP O O 10.954 -12.163 -3.427 1.00 . A A . 15 TRP O 1 1
10 3199 1 1 16 TYR C C 12.762 -14.618 -2.727 1.00 . A A . 16 TYR C 1 1
10 3200 1 1 16 TYR CA C 11.354 -14.584 -2.141 1.00 . A A . 16 TYR CA 1 1
10 3201 1 1 16 TYR CB C 11.048 -15.910 -1.442 1.00 . A A . 16 TYR CB 1 1
10 3202 1 1 16 TYR CD1 C 12.733 -17.648 -2.163 1.00 . A A . 16 TYR CD1 1 1
10 3203 1 1 16 TYR CD2 C 10.541 -17.751 -3.094 1.00 . A A . 16 TYR CD2 1 1
10 3204 1 1 16 TYR CE1 C 13.103 -18.758 -2.898 1.00 . A A . 16 TYR CE1 1 1
10 3205 1 1 16 TYR CE2 C 10.902 -18.862 -3.831 1.00 . A A . 16 TYR CE2 1 1
10 3206 1 1 16 TYR CG C 11.448 -17.126 -2.247 1.00 . A A . 16 TYR CG 1 1
10 3207 1 1 16 TYR CZ C 12.184 -19.362 -3.730 1.00 . A A . 16 TYR CZ 1 1
10 3208 1 1 16 TYR H H 9.770 -15.043 -3.468 1.00 . A A . 16 TYR H 1 1
10 3209 1 1 16 TYR HA H 11.297 -13.785 -1.416 1.00 . A A . 16 TYR HA 1 1
10 3210 1 1 16 TYR HB2 H 11.580 -15.946 -0.504 1.00 . A A . 16 TYR HB2 1 1
10 3211 1 1 16 TYR HB3 H 9.987 -15.973 -1.251 1.00 . A A . 16 TYR HB3 1 1
10 3212 1 1 16 TYR HD1 H 13.450 -17.172 -1.510 1.00 . A A . 16 TYR HD1 1 1
10 3213 1 1 16 TYR HD2 H 9.538 -17.357 -3.171 1.00 . A A . 16 TYR HD2 1 1
10 3214 1 1 16 TYR HE1 H 14.106 -19.149 -2.819 1.00 . A A . 16 TYR HE1 1 1
10 3215 1 1 16 TYR HE2 H 10.182 -19.335 -4.484 1.00 . A A . 16 TYR HE2 1 1
10 3216 1 1 16 TYR HH H 12.240 -20.366 -5.368 1.00 . A A . 16 TYR HH 1 1
10 3217 1 1 16 TYR N N 10.364 -14.319 -3.178 1.00 . A A . 16 TYR N 1 1
10 3218 1 1 16 TYR O O 13.739 -14.324 -2.040 1.00 . A A . 16 TYR O 1 1
10 3219 1 1 16 TYR OH O 12.547 -20.467 -4.464 1.00 . A A . 16 TYR OH 1 1
10 3220 1 1 17 ALA C C 14.884 -13.719 -4.595 1.00 . A A . 17 ALA C 1 1
10 3221 1 1 17 ALA CA C 14.143 -15.049 -4.683 1.00 . A A . 17 ALA CA 1 1
10 3222 1 1 17 ALA CB C 13.949 -15.453 -6.138 1.00 . A A . 17 ALA CB 1 1
10 3223 1 1 17 ALA H H 12.040 -15.202 -4.497 1.00 . A A . 17 ALA H 1 1
10 3224 1 1 17 ALA HA H 14.735 -15.813 -4.200 1.00 . A A . 17 ALA HA 1 1
10 3225 1 1 17 ALA HB1 H 14.910 -15.666 -6.582 1.00 . A A . 17 ALA HB1 1 1
10 3226 1 1 17 ALA HB2 H 13.326 -16.333 -6.187 1.00 . A A . 17 ALA HB2 1 1
10 3227 1 1 17 ALA HB3 H 13.475 -14.645 -6.675 1.00 . A A . 17 ALA HB3 1 1
10 3228 1 1 17 ALA N N 12.856 -14.979 -4.002 1.00 . A A . 17 ALA N 1 1
10 3229 1 1 17 ALA O O 16.113 -13.677 -4.645 1.00 . A A . 17 ALA O 1 1
10 3230 1 1 18 LYS C C 15.191 -11.018 -2.950 1.00 . A A . 18 LYS C 1 1
10 3231 1 1 18 LYS CA C 14.712 -11.302 -4.370 1.00 . A A . 18 LYS CA 1 1
10 3232 1 1 18 LYS CB C 13.692 -10.243 -4.796 1.00 . A A . 18 LYS CB 1 1
10 3233 1 1 18 LYS CD C 15.014 -8.701 -6.274 1.00 . A A . 18 LYS CD 1 1
10 3234 1 1 18 LYS CE C 15.064 -7.247 -6.719 1.00 . A A . 18 LYS CE 1 1
10 3235 1 1 18 LYS CG C 14.286 -8.854 -4.949 1.00 . A A . 18 LYS CG 1 1
10 3236 1 1 18 LYS H H 13.153 -12.732 -4.432 1.00 . A A . 18 LYS H 1 1
10 3237 1 1 18 LYS HA H 15.560 -11.262 -5.037 1.00 . A A . 18 LYS HA 1 1
10 3238 1 1 18 LYS HB2 H 13.263 -10.535 -5.744 1.00 . A A . 18 LYS HB2 1 1
10 3239 1 1 18 LYS HB3 H 12.908 -10.197 -4.055 1.00 . A A . 18 LYS HB3 1 1
10 3240 1 1 18 LYS HD2 H 16.024 -9.066 -6.164 1.00 . A A . 18 LYS HD2 1 1
10 3241 1 1 18 LYS HD3 H 14.499 -9.281 -7.027 1.00 . A A . 18 LYS HD3 1 1
10 3242 1 1 18 LYS HE2 H 14.132 -6.771 -6.454 1.00 . A A . 18 LYS HE2 1 1
10 3243 1 1 18 LYS HE3 H 15.877 -6.755 -6.206 1.00 . A A . 18 LYS HE3 1 1
10 3244 1 1 18 LYS HG2 H 13.490 -8.125 -4.903 1.00 . A A . 18 LYS HG2 1 1
10 3245 1 1 18 LYS HG3 H 14.984 -8.679 -4.143 1.00 . A A . 18 LYS HG3 1 1
10 3246 1 1 18 LYS HZ1 H 16.197 -7.518 -8.452 1.00 . A A . 18 LYS HZ1 1 1
10 3247 1 1 18 LYS HZ2 H 15.241 -6.123 -8.470 1.00 . A A . 18 LYS HZ2 1 1
10 3248 1 1 18 LYS HZ3 H 14.528 -7.640 -8.699 1.00 . A A . 18 LYS HZ3 1 1
10 3249 1 1 18 LYS N N 14.128 -12.634 -4.465 1.00 . A A . 18 LYS N 1 1
10 3250 1 1 18 LYS NZ N 15.272 -7.123 -8.188 1.00 . A A . 18 LYS NZ 1 1
10 3251 1 1 18 LYS O O 14.455 -10.460 -2.135 1.00 . A A . 18 LYS O 1 1
10 3252 1 1 19 LYS C C 17.891 -9.945 -1.327 1.00 . A A . 19 LYS C 1 1
10 3253 1 1 19 LYS CA C 17.008 -11.189 -1.338 1.00 . A A . 19 LYS CA 1 1
10 3254 1 1 19 LYS CB C 17.824 -12.411 -0.912 1.00 . A A . 19 LYS CB 1 1
10 3255 1 1 19 LYS CD C 17.712 -14.828 -0.238 1.00 . A A . 19 LYS CD 1 1
10 3256 1 1 19 LYS CE C 17.205 -14.805 1.196 1.00 . A A . 19 LYS CE 1 1
10 3257 1 1 19 LYS CG C 17.080 -13.725 -1.070 1.00 . A A . 19 LYS CG 1 1
10 3258 1 1 19 LYS H H 16.967 -11.843 -3.351 1.00 . A A . 19 LYS H 1 1
10 3259 1 1 19 LYS HA H 16.197 -11.046 -0.640 1.00 . A A . 19 LYS HA 1 1
10 3260 1 1 19 LYS HB2 H 18.723 -12.455 -1.510 1.00 . A A . 19 LYS HB2 1 1
10 3261 1 1 19 LYS HB3 H 18.100 -12.300 0.127 1.00 . A A . 19 LYS HB3 1 1
10 3262 1 1 19 LYS HD2 H 17.470 -15.784 -0.678 1.00 . A A . 19 LYS HD2 1 1
10 3263 1 1 19 LYS HD3 H 18.785 -14.693 -0.233 1.00 . A A . 19 LYS HD3 1 1
10 3264 1 1 19 LYS HE2 H 17.894 -15.356 1.817 1.00 . A A . 19 LYS HE2 1 1
10 3265 1 1 19 LYS HE3 H 17.159 -13.779 1.531 1.00 . A A . 19 LYS HE3 1 1
10 3266 1 1 19 LYS HG2 H 16.057 -13.590 -0.751 1.00 . A A . 19 LYS HG2 1 1
10 3267 1 1 19 LYS HG3 H 17.099 -14.016 -2.111 1.00 . A A . 19 LYS HG3 1 1
10 3268 1 1 19 LYS HZ1 H 15.496 -15.680 0.374 1.00 . A A . 19 LYS HZ1 1 1
10 3269 1 1 19 LYS HZ2 H 15.190 -14.735 1.743 1.00 . A A . 19 LYS HZ2 1 1
10 3270 1 1 19 LYS HZ3 H 15.893 -16.265 1.911 1.00 . A A . 19 LYS HZ3 1 1
10 3271 1 1 19 LYS N N 16.429 -11.404 -2.659 1.00 . A A . 19 LYS N 1 1
10 3272 1 1 19 LYS NZ N 15.851 -15.414 1.315 1.00 . A A . 19 LYS NZ 1 1
10 3273 1 1 19 LYS O O 18.668 -9.717 -2.254 1.00 . A A . 19 LYS O 1 1
10 3274 1 1 20 GLN C C 20.042 -8.218 -0.311 1.00 . A A . 20 GLN C 1 1
10 3275 1 1 20 GLN CA C 18.554 -7.926 -0.142 1.00 . A A . 20 GLN CA 1 1
10 3276 1 1 20 GLN CB C 18.302 -7.274 1.218 1.00 . A A . 20 GLN CB 1 1
10 3277 1 1 20 GLN CD C 18.126 -7.769 3.690 1.00 . A A . 20 GLN CD 1 1
10 3278 1 1 20 GLN CG C 18.839 -8.081 2.389 1.00 . A A . 20 GLN CG 1 1
10 3279 1 1 20 GLN H H 17.130 -9.381 0.433 1.00 . A A . 20 GLN H 1 1
10 3280 1 1 20 GLN HA H 18.243 -7.245 -0.920 1.00 . A A . 20 GLN HA 1 1
10 3281 1 1 20 GLN HB2 H 18.773 -6.302 1.232 1.00 . A A . 20 GLN HB2 1 1
10 3282 1 1 20 GLN HB3 H 17.237 -7.150 1.353 1.00 . A A . 20 GLN HB3 1 1
10 3283 1 1 20 GLN HE21 H 16.942 -9.348 3.447 1.00 . A A . 20 GLN HE21 1 1
10 3284 1 1 20 GLN HE22 H 16.668 -8.416 4.876 1.00 . A A . 20 GLN HE22 1 1
10 3285 1 1 20 GLN HG2 H 18.716 -9.132 2.172 1.00 . A A . 20 GLN HG2 1 1
10 3286 1 1 20 GLN HG3 H 19.890 -7.861 2.509 1.00 . A A . 20 GLN HG3 1 1
10 3287 1 1 20 GLN N N 17.766 -9.146 -0.273 1.00 . A A . 20 GLN N 1 1
10 3288 1 1 20 GLN NE2 N 17.146 -8.594 4.040 1.00 . A A . 20 GLN NE2 1 1
10 3289 1 1 20 GLN O O 20.786 -7.406 -0.863 1.00 . A A . 20 GLN O 1 1
10 3290 1 1 20 GLN OE1 O 18.452 -6.798 4.372 1.00 . A A . 20 GLN OE1 1 1
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