NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
379279 |
1hu6   |
5034 | cing | 4-filtered-FRED | STAR | entry | full | 144 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1hu6
# This FRED archive file contains, for PDB entry <1hu6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1hu6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1hu6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2195.77
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 $G10_NOVISPIRIN A . 1 1
stop_
save_
save_G10_NOVISPIRIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "G10 NOVISPIRIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KNLRRIIRKGIHIIKKYG
_Entity.Number_of_monomers 18
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 ASN . 1 1
3 LEU . 1 1
4 ARG . 1 1
5 ARG . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 HIS . 1 1
13 ILE . 1 1
14 ILE . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 TYR . 1 1
18 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
ASN 2 2 1 1
LEU 3 3 1 1
ARG 4 4 1 1
ARG 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
HIS 12 12 1 1
ILE 13 13 1 1
ILE 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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 3 LEU H . 3 LEU HN 1 1
1 1 2 1 1 3 LEU HA . 3 LEU HA 1 1
2 1 1 1 1 3 LEU H . 3 LEU HN 1 1
2 1 2 1 1 4 ARG H . 4 ARG+ HN 1 1
3 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
3 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
4 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
4 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1
5 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
5 1 2 1 1 4 ARG H . 4 ARG+ HN 1 1
6 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
6 1 2 1 1 6 ILE H . 6 ILE HN 1 1
7 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
7 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
8 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
8 1 2 1 1 4 ARG HA . 4 ARG+ HA 1 1
9 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
9 1 2 1 1 4 ARG QB . 4 ARG+ QB 1 1
10 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
10 1 2 1 1 4 ARG QG . 4 ARG+ HG2 1 1
11 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
11 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
12 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
12 1 2 1 1 4 ARG QG . 4 ARG+ HG2 1 1
13 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
13 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
14 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
14 1 2 1 1 6 ILE H . 6 ILE HN 1 1
15 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
15 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
16 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
16 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
17 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
17 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1
18 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
18 1 2 1 1 5 ARG HA . 5 ARG+ HA 1 1
19 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
19 1 2 1 1 5 ARG QB . 5 ARG+ QB 1 1
20 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
20 1 2 1 1 5 ARG QD . 5 ARG+ QD 1 1
21 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
21 1 2 1 1 5 ARG HG2 . 5 ARG+ HG2 1 1
22 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
22 1 2 1 1 5 ARG HG3 . 5 ARG+ HG3 1 1
23 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
23 1 2 1 1 6 ILE H . 6 ILE HN 1 1
24 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
24 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
25 1 1 1 1 5 ARG HA . 5 ARG+ HA 1 1
25 1 2 1 1 5 ARG QD . 5 ARG+ QD 1 1
26 1 1 1 1 5 ARG HA . 5 ARG+ HA 1 1
26 1 2 1 1 6 ILE H . 6 ILE HN 1 1
27 1 1 1 1 5 ARG QB . 5 ARG+ QB 1 1
27 1 2 1 1 6 ILE H . 6 ILE HN 1 1
28 1 1 1 1 6 ILE H . 6 ILE HN 1 1
28 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
29 1 1 1 1 6 ILE H . 6 ILE HN 1 1
29 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
30 1 1 1 1 6 ILE H . 6 ILE HN 1 1
30 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
31 1 1 1 1 6 ILE H . 6 ILE HN 1 1
31 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
32 1 1 1 1 6 ILE H . 6 ILE HN 1 1
32 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
33 1 1 1 1 6 ILE H . 6 ILE HN 1 1
33 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
34 1 1 1 1 6 ILE H . 6 ILE HN 1 1
34 1 2 1 1 7 ILE H . 7 ILE HN 1 1
35 1 1 1 1 6 ILE H . 6 ILE HN 1 1
35 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1
36 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
36 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
37 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
37 1 2 1 1 10 GLY H . 10 GLY HN 1 1
38 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
38 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
39 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
39 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
40 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
40 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
41 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
41 1 2 1 1 7 ILE H . 7 ILE HN 1 1
42 1 1 1 1 7 ILE H . 7 ILE HN 1 1
42 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
43 1 1 1 1 7 ILE H . 7 ILE HN 1 1
43 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
44 1 1 1 1 7 ILE H . 7 ILE HN 1 1
44 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
45 1 1 1 1 7 ILE H . 7 ILE HN 1 1
45 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
46 1 1 1 1 7 ILE H . 7 ILE HN 1 1
46 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
47 1 1 1 1 7 ILE H . 7 ILE HN 1 1
47 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
48 1 1 1 1 7 ILE H . 7 ILE HN 1 1
48 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1
49 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
49 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
50 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
50 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
51 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
51 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1
52 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
52 1 2 1 1 10 GLY H . 10 GLY HN 1 1
53 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
53 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
54 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
54 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
55 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
55 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1
56 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
56 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1
57 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
57 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1
58 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
58 1 2 1 1 8 ARG HA . 8 ARG+ HA 1 1
59 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
59 1 2 1 1 8 ARG HA . 8 ARG+ HA 1 1
60 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
60 1 2 1 1 8 ARG QB . 8 ARG+ QB 1 1
61 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
61 1 2 1 1 8 ARG HG2 . 8 ARG+ HG3 1 1
62 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
62 1 2 1 1 8 ARG HG3 . 8 ARG+ HG2 1 1
63 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
63 1 2 1 1 9 LYS H . 9 LYS+ HN 1 1
64 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
64 1 2 1 1 8 ARG QD . 8 ARG+ QD 1 1
65 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
65 1 2 1 1 9 LYS H . 9 LYS+ HN 1 1
66 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
66 1 2 1 1 11 ILE H . 11 ILE HN 1 1
67 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
67 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
68 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
68 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
69 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
69 1 2 1 1 12 HIS H . 12 HIS+ HN 1 1
70 1 1 1 1 8 ARG QB . 8 ARG+ QB 1 1
70 1 2 1 1 9 LYS H . 9 LYS+ HN 1 1
71 1 1 1 1 8 ARG HG2 . 8 ARG+ HG3 1 1
71 1 2 1 1 12 HIS HD2 . 12 HIS+ HD2 1 1
72 1 1 1 1 8 ARG HG3 . 8 ARG+ HG2 1 1
72 1 2 1 1 12 HIS HD2 . 12 HIS+ HD2 1 1
73 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
73 1 2 1 1 9 LYS HA . 9 LYS+ HA 1 1
74 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
74 1 2 1 1 9 LYS QB . 9 LYS+ QB 1 1
75 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
75 1 2 1 1 9 LYS HG2 . 9 LYS+ HG2 1 1
76 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
76 1 2 1 1 9 LYS HG3 . 9 LYS+ HG3 1 1
77 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
77 1 2 1 1 10 GLY H . 10 GLY HN 1 1
78 1 1 1 1 9 LYS HA . 9 LYS+ HA 1 1
78 1 2 1 1 9 LYS HG2 . 9 LYS+ HG2 1 1
79 1 1 1 1 9 LYS HA . 9 LYS+ HA 1 1
79 1 2 1 1 9 LYS HG3 . 9 LYS+ HG3 1 1
80 1 1 1 1 9 LYS HA . 9 LYS+ HA 1 1
80 1 2 1 1 12 HIS H . 12 HIS+ HN 1 1
81 1 1 1 1 9 LYS HA . 9 LYS+ HA 1 1
81 1 2 1 1 12 HIS QB . 12 HIS+ QB 1 1
82 1 1 1 1 9 LYS HA . 9 LYS+ HA 1 1
82 1 2 1 1 12 HIS HD2 . 12 HIS+ HD2 1 1
83 1 1 1 1 9 LYS QB . 9 LYS+ QB 1 1
83 1 2 1 1 10 GLY H . 10 GLY HN 1 1
84 1 1 1 1 11 ILE H . 11 ILE HN 1 1
84 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
85 1 1 1 1 11 ILE H . 11 ILE HN 1 1
85 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
86 1 1 1 1 11 ILE H . 11 ILE HN 1 1
86 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
87 1 1 1 1 11 ILE H . 11 ILE HN 1 1
87 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
88 1 1 1 1 11 ILE H . 11 ILE HN 1 1
88 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
89 1 1 1 1 11 ILE H . 11 ILE HN 1 1
89 1 2 1 1 12 HIS H . 12 HIS+ HN 1 1
90 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
90 1 2 1 1 12 HIS H . 12 HIS+ HN 1 1
91 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
91 1 2 1 1 12 HIS HA . 12 HIS+ HA 1 1
92 1 1 1 1 12 HIS H . 12 HIS+ HN 1 1
92 1 2 1 1 12 HIS HA . 12 HIS+ HA 1 1
93 1 1 1 1 12 HIS H . 12 HIS+ HN 1 1
93 1 2 1 1 12 HIS QB . 12 HIS+ QB 1 1
94 1 1 1 1 12 HIS H . 12 HIS+ HN 1 1
94 1 2 1 1 12 HIS HD2 . 12 HIS+ HD2 1 1
95 1 1 1 1 12 HIS HA . 12 HIS+ HA 1 1
95 1 2 1 1 12 HIS HD2 . 12 HIS+ HD2 1 1
96 1 1 1 1 12 HIS HA . 12 HIS+ HA 1 1
96 1 2 1 1 15 LYS H . 15 LYS+ HN 1 1
97 1 1 1 1 12 HIS HA . 12 HIS+ HA 1 1
97 1 2 1 1 15 LYS QB . 15 LYS+ QB 1 1
98 1 1 1 1 12 HIS HA . 12 HIS+ HA 1 1
98 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
99 1 1 1 1 13 ILE H . 13 ILE HN 1 1
99 1 2 1 1 13 ILE HA . 13 ILE HA 1 1
100 1 1 1 1 13 ILE H . 13 ILE HN 1 1
100 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
101 1 1 1 1 13 ILE H . 13 ILE HN 1 1
101 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
102 1 1 1 1 13 ILE H . 13 ILE HN 1 1
102 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
103 1 1 1 1 13 ILE H . 13 ILE HN 1 1
103 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
104 1 1 1 1 13 ILE H . 13 ILE HN 1 1
104 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
105 1 1 1 1 13 ILE H . 13 ILE HN 1 1
105 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
106 1 1 1 1 13 ILE H . 13 ILE HN 1 1
106 1 2 1 1 14 ILE QG . 14 ILE HG12 1 1
107 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
107 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
108 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
108 1 2 1 1 14 ILE H . 14 ILE HN 1 1
109 1 1 1 1 14 ILE H . 14 ILE HN 1 1
109 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
110 1 1 1 1 14 ILE H . 14 ILE HN 1 1
110 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
111 1 1 1 1 14 ILE H . 14 ILE HN 1 1
111 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
112 1 1 1 1 14 ILE H . 14 ILE HN 1 1
112 1 2 1 1 14 ILE QG . 14 ILE HG12 1 1
113 1 1 1 1 14 ILE H . 14 ILE HN 1 1
113 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
114 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
114 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
115 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
115 1 2 1 1 14 ILE QG . 14 ILE HG12 1 1
116 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
116 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
117 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
117 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
118 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
118 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
119 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
119 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
120 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
120 1 2 1 1 14 ILE QG . 14 ILE HG12 1 1
121 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
121 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
122 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
122 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
123 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
123 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
124 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
124 1 2 1 1 15 LYS HA . 15 LYS+ HA 1 1
125 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
125 1 2 1 1 15 LYS QB . 15 LYS+ QB 1 1
126 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
126 1 2 1 1 15 LYS HG2 . 15 LYS+ HG2 1 1
127 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
127 1 2 1 1 15 LYS HG3 . 15 LYS+ HG3 1 1
128 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
128 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
129 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
129 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
130 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
130 1 2 1 1 15 LYS HG3 . 15 LYS+ HG3 1 1
131 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
131 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
132 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
132 1 2 1 1 17 TYR H . 17 TYR HN 1 1
133 1 1 1 1 15 LYS QB . 15 LYS+ QB 1 1
133 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
134 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
134 1 2 1 1 16 LYS HA . 16 LYS+ HA 1 1
135 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
135 1 2 1 1 16 LYS QB . 16 LYS+ HB2 1 1
136 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
136 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
137 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
137 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
138 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
138 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
139 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
139 1 2 1 1 16 LYS QB . 16 LYS+ HB2 1 1
140 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
140 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
141 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
141 1 2 1 1 17 TYR H . 17 TYR HN 1 1
142 1 1 1 1 16 LYS QB . 16 LYS+ HB3 1 1
142 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
143 1 1 1 1 16 LYS QD . 16 LYS+ QD 1 1
143 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
144 1 1 1 1 17 TYR H . 17 TYR HN 1 1
144 1 2 1 1 17 TYR QB . 17 TYR HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.86 1 1
2 1 . . . . . . . 3.95 1 1
3 1 . . . . . . . 3.43 1 1
4 1 . . . . . . . 3.43 1 1
5 1 . . . . . . . 2.77 1 1
6 1 . . . . . . . 2.83 1 1
7 1 . . . . . . . 2.4 1 1
8 1 . . . . . . . 2.4 1 1
9 1 . . . . . . . 3.4 1 1
10 1 . . . . . . . 2.43 1 1
11 1 . . . . . . . 2.46 1 1
12 1 . . . . . . . 2.49 1 1
13 1 . . . . . . . 2.62 1 1
14 1 . . . . . . . 4.04 1 1
15 1 . . . . . . . 3.83 1 1
16 1 . . . . . . . 4.39 1 1
17 1 . . . . . . . 2.9 1 1
18 1 . . . . . . . 2.43 1 1
19 1 . . . . . . . 3.28 1 1
20 1 . . . . . . . 5.88 1 1
21 1 . . . . . . . 2.77 1 1
22 1 . . . . . . . 2.83 1 1
23 1 . . . . . . . 2.52 1 1
24 1 . . . . . . . 4.79 1 1
25 1 . . . . . . . 4.7 1 1
26 1 . . . . . . . 2.8 1 1
27 1 . . . . . . . 3.8 1 1
28 1 . . . . . . . 2.4 1 1
29 1 . . . . . . . 2.4 1 1
30 1 . . . . . . . 4.17 1 1
31 1 . . . . . . . 2.4 1 1
32 1 . . . . . . . 2.68 1 1
33 1 . . . . . . . 3.95 1 1
34 1 . . . . . . . 2.4 1 1
35 1 . . . . . . . 3.92 1 1
36 1 . . . . . . . 2.4 1 1
37 1 . . . . . . . 3.95 1 1
38 1 . . . . . . . 3.43 1 1
39 1 . . . . . . . 2.4 1 1
40 1 . . . . . . . 2.55 1 1
41 1 . . . . . . . 2.4 1 1
42 1 . . . . . . . 2.4 1 1
43 1 . . . . . . . 2.4 1 1
44 1 . . . . . . . 3.86 1 1
45 1 . . . . . . . 2.4 1 1
46 1 . . . . . . . 2.4 1 1
47 1 . . . . . . . 3.43 1 1
48 1 . . . . . . . 2.43 1 1
49 1 . . . . . . . 2.4 1 1
50 1 . . . . . . . 3.64 1 1
51 1 . . . . . . . 2.55 1 1
52 1 . . . . . . . 4.29 1 1
53 1 . . . . . . . 3.43 1 1
54 1 . . . . . . . 2.4 1 1
55 1 . . . . . . . 5.63 1 1
56 1 . . . . . . . 4.42 1 1
57 1 . . . . . . . 4.36 1 1
58 1 . . . . . . . 4.08 1 1
59 1 . . . . . . . 2.4 1 1
60 1 . . . . . . . 3.28 1 1
61 1 . . . . . . . 2.65 1 1
62 1 . . . . . . . 2.71 1 1
63 1 . . . . . . . 2.68 1 1
64 1 . . . . . . . 4.95 1 1
65 1 . . . . . . . 2.62 1 1
66 1 . . . . . . . 3.08 1 1
67 1 . . . . . . . 3.95 1 1
68 1 . . . . . . . 4.61 1 1
69 1 . . . . . . . 3.52 1 1
70 1 . . . . . . . 3.65 1 1
71 1 . . . . . . . 4.04 1 1
72 1 . . . . . . . 3.36 1 1
73 1 . . . . . . . 2.49 1 1
74 1 . . . . . . . 3.34 1 1
75 1 . . . . . . . 3.05 1 1
76 1 . . . . . . . 3.98 1 1
77 1 . . . . . . . 2.49 1 1
78 1 . . . . . . . 3.11 1 1
79 1 . . . . . . . 3.11 1 1
80 1 . . . . . . . 2.93 1 1
81 1 . . . . . . . 3.9 1 1
82 1 . . . . . . . 3.67 1 1
83 1 . . . . . . . 3.71 1 1
84 1 . . . . . . . 2.4 1 1
85 1 . . . . . . . 3.74 1 1
86 1 . . . . . . . 2.4 1 1
87 1 . . . . . . . 2.52 1 1
88 1 . . . . . . . 3.8 1 1
89 1 . . . . . . . 2.4 1 1
90 1 . . . . . . . 3.71 1 1
91 1 . . . . . . . 5.16 1 1
92 1 . . . . . . . 2.4 1 1
93 1 . . . . . . . 3.28 1 1
94 1 . . . . . . . 3.83 1 1
95 1 . . . . . . . 3.3 1 1
96 1 . . . . . . . 3.39 1 1
97 1 . . . . . . . 4.02 1 1
98 1 . . . . . . . 4.94 1 1
99 1 . . . . . . . 2.4 1 1
100 1 . . . . . . . 2.4 1 1
101 1 . . . . . . . 3.8 1 1
102 1 . . . . . . . 2.4 1 1
103 1 . . . . . . . 2.49 1 1
104 1 . . . . . . . 3.64 1 1
105 1 . . . . . . . 2.49 1 1
106 1 . . . . . . . 3.24 1 1
107 1 . . . . . . . 2.4 1 1
108 1 . . . . . . . 2.55 1 1
109 1 . . . . . . . 2.4 1 1
110 1 . . . . . . . 2.4 1 1
111 1 . . . . . . . 3.92 1 1
112 1 . . . . . . . 2.4 1 1
113 1 . . . . . . . 3.92 1 1
114 1 . . . . . . . 2.4 1 1
115 1 . . . . . . . 2.4 1 1
116 1 . . . . . . . 3.43 1 1
117 1 . . . . . . . 4.73 1 1
118 1 . . . . . . . 5.25 1 1
119 1 . . . . . . . 3.49 1 1
120 1 . . . . . . . 2.4 1 1
121 1 . . . . . . . 7.64 1 1
122 1 . . . . . . . 6.06 1 1
123 1 . . . . . . . 7.14 1 1
124 1 . . . . . . . 2.4 1 1
125 1 . . . . . . . 3.28 1 1
126 1 . . . . . . . 3.02 1 1
127 1 . . . . . . . 3.33 1 1
128 1 . . . . . . . 2.59 1 1
129 1 . . . . . . . 2.83 1 1
130 1 . . . . . . . 2.83 1 1
131 1 . . . . . . . 2.43 1 1
132 1 . . . . . . . 3.33 1 1
133 1 . . . . . . . 3.59 1 1
134 1 . . . . . . . 2.4 1 1
135 1 . . . . . . . 2.4 1 1
136 1 . . . . . . . 5.04 1 1
137 1 . . . . . . . 4.04 1 1
138 1 . . . . . . . 3.39 1 1
139 1 . . . . . . . 2.4 1 1
140 1 . . . . . . . 3.02 1 1
141 1 . . . . . . . 2.49 1 1
142 1 . . . . . . . 5.69 1 1
143 1 . . . . . . . 6.9 1 1
144 1 . . . . . . . 2.49 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 LYS C C 1.842 1.325 -1.975 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 1.721 -1.232 -2.082 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 2.251 -3.657 -2.525 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 3.291 -4.049 -3.577 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 2.675 -2.390 -1.780 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS HA H 3.131 -0.074 -0.991 1.00 . A A . 1 LYS HA 1 1
1 8 1 1 1 LYS HB2 H 0.696 -1.537 -1.874 1.00 . A A . 1 LYS HB2 1 1
1 9 1 1 1 LYS HB3 H 1.771 -0.982 -3.142 1.00 . A A . 1 LYS HB3 1 1
1 10 1 1 1 LYS HD2 H 2.120 -4.474 -1.816 1.00 . A A . 1 LYS HD2 1 1
1 11 1 1 1 LYS HD3 H 1.286 -3.495 -3.006 1.00 . A A . 1 LYS HD3 1 1
1 12 1 1 1 LYS HE2 H 3.986 -3.224 -3.734 1.00 . A A . 1 LYS HE2 1 1
1 13 1 1 1 LYS HE3 H 3.877 -4.896 -3.219 1.00 . A A . 1 LYS HE3 1 1
1 14 1 1 1 LYS HG2 H 3.689 -2.116 -2.070 1.00 . A A . 1 LYS HG2 1 1
1 15 1 1 1 LYS HG3 H 2.690 -2.583 -0.707 1.00 . A A . 1 LYS HG3 1 1
1 16 1 1 1 LYS HZ1 H 2.265 -5.328 -4.796 1.00 . A A . 1 LYS HZ1 1 1
1 17 1 1 1 LYS HZ2 H 1.884 -3.758 -5.030 1.00 . A A . 1 LYS HZ2 1 1
1 18 1 1 1 LYS HZ3 H 3.296 -4.348 -5.598 1.00 . A A . 1 LYS HZ3 1 1
1 19 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
1 20 1 1 1 LYS NZ N 2.630 -4.399 -4.854 1.00 . A A . 1 LYS NZ 1 1
1 21 1 1 1 LYS O O 1.054 2.156 -1.525 1.00 . A A . 1 LYS O 1 1
1 22 1 1 2 ASN C C 1.825 2.342 -5.248 1.00 . A A . 2 ASN C 1 1
1 23 1 1 2 ASN CA C 2.423 2.691 -3.884 1.00 . A A . 2 ASN CA 1 1
1 24 1 1 2 ASN CB C 3.792 3.334 -4.118 1.00 . A A . 2 ASN CB 1 1
1 25 1 1 2 ASN CG C 3.658 4.840 -4.350 1.00 . A A . 2 ASN CG 1 1
1 26 1 1 2 ASN H H 3.181 0.801 -3.447 1.00 . A A . 2 ASN H 1 1
1 27 1 1 2 ASN HA H 1.780 3.353 -3.304 1.00 . A A . 2 ASN HA 1 1
1 28 1 1 2 ASN HB2 H 4.435 3.151 -3.257 1.00 . A A . 2 ASN HB2 1 1
1 29 1 1 2 ASN HB3 H 4.273 2.871 -4.979 1.00 . A A . 2 ASN HB3 1 1
1 30 1 1 2 ASN HD21 H 5.535 4.843 -5.108 1.00 . A A . 2 ASN HD21 1 1
1 31 1 1 2 ASN HD22 H 4.744 6.384 -5.082 1.00 . A A . 2 ASN HD22 1 1
1 32 1 1 2 ASN N N 2.542 1.481 -3.088 1.00 . A A . 2 ASN N 1 1
1 33 1 1 2 ASN ND2 N 4.735 5.402 -4.892 1.00 . A A . 2 ASN ND2 1 1
1 34 1 1 2 ASN O O 1.880 1.191 -5.678 1.00 . A A . 2 ASN O 1 1
1 35 1 1 2 ASN OD1 O 2.643 5.452 -4.057 1.00 . A A . 2 ASN OD1 1 1
1 36 1 1 3 LEU C C -0.257 1.949 -7.162 1.00 . A A . 3 LEU C 1 1
1 37 1 1 3 LEU CA C 0.662 3.173 -7.199 1.00 . A A . 3 LEU CA 1 1
1 38 1 1 3 LEU CB C 1.738 3.101 -8.285 1.00 . A A . 3 LEU CB 1 1
1 39 1 1 3 LEU CD1 C 1.559 5.120 -9.785 1.00 . A A . 3 LEU CD1 1 1
1 40 1 1 3 LEU CD2 C 2.572 5.336 -7.469 1.00 . A A . 3 LEU CD2 1 1
1 41 1 1 3 LEU CG C 2.374 4.432 -8.687 1.00 . A A . 3 LEU CG 1 1
1 42 1 1 3 LEU H H 1.229 4.291 -5.536 1.00 . A A . 3 LEU H 1 1
1 43 1 1 3 LEU HA H 0.055 4.054 -7.405 1.00 . A A . 3 LEU HA 1 1
1 44 1 1 3 LEU HB2 H 2.528 2.432 -7.942 1.00 . A A . 3 LEU HB2 1 1
1 45 1 1 3 LEU HB3 H 1.299 2.647 -9.173 1.00 . A A . 3 LEU HB3 1 1
1 46 1 1 3 LEU HD11 H 1.069 4.365 -10.400 1.00 . A A . 3 LEU HD11 1 1
1 47 1 1 3 LEU HD12 H 0.806 5.763 -9.329 1.00 . A A . 3 LEU HD12 1 1
1 48 1 1 3 LEU HD13 H 2.222 5.721 -10.407 1.00 . A A . 3 LEU HD13 1 1
1 49 1 1 3 LEU HD21 H 3.137 6.222 -7.761 1.00 . A A . 3 LEU HD21 1 1
1 50 1 1 3 LEU HD22 H 1.600 5.638 -7.078 1.00 . A A . 3 LEU HD22 1 1
1 51 1 1 3 LEU HD23 H 3.120 4.794 -6.699 1.00 . A A . 3 LEU HD23 1 1
1 52 1 1 3 LEU HG H 3.362 4.228 -9.100 1.00 . A A . 3 LEU HG 1 1
1 53 1 1 3 LEU N N 1.269 3.358 -5.892 1.00 . A A . 3 LEU N 1 1
1 54 1 1 3 LEU O O -0.577 1.377 -8.202 1.00 . A A . 3 LEU O 1 1
1 55 1 1 4 ARG C C -2.712 0.513 -6.731 1.00 . A A . 4 ARG C 1 1
1 56 1 1 4 ARG CA C -1.529 0.439 -5.765 1.00 . A A . 4 ARG CA 1 1
1 57 1 1 4 ARG CB C -2.054 0.376 -4.329 1.00 . A A . 4 ARG CB 1 1
1 58 1 1 4 ARG CD C -1.413 0.216 -1.896 1.00 . A A . 4 ARG CD 1 1
1 59 1 1 4 ARG CG C -0.905 0.442 -3.321 1.00 . A A . 4 ARG CG 1 1
1 60 1 1 4 ARG CZ C -2.382 1.628 -0.085 1.00 . A A . 4 ARG CZ 1 1
1 61 1 1 4 ARG H H -0.388 2.055 -5.110 1.00 . A A . 4 ARG H 1 1
1 62 1 1 4 ARG HA H -0.902 -0.427 -5.976 1.00 . A A . 4 ARG HA 1 1
1 63 1 1 4 ARG HB2 H -2.744 1.202 -4.154 1.00 . A A . 4 ARG HB2 1 1
1 64 1 1 4 ARG HB3 H -2.618 -0.545 -4.185 1.00 . A A . 4 ARG HB3 1 1
1 65 1 1 4 ARG HD2 H -2.176 -0.563 -1.892 1.00 . A A . 4 ARG HD2 1 1
1 66 1 1 4 ARG HD3 H -0.598 -0.134 -1.262 1.00 . A A . 4 ARG HD3 1 1
1 67 1 1 4 ARG HE H -2.048 2.257 -1.968 1.00 . A A . 4 ARG HE 1 1
1 68 1 1 4 ARG HG2 H -0.157 -0.311 -3.568 1.00 . A A . 4 ARG HG2 1 1
1 69 1 1 4 ARG HG3 H -0.415 1.413 -3.386 1.00 . A A . 4 ARG HG3 1 1
1 70 1 1 4 ARG HH11 H -1.930 -0.275 0.473 1.00 . A A . 4 ARG HH11 1 1
1 71 1 1 4 ARG HH12 H -2.605 0.719 1.720 1.00 . A A . 4 ARG HH12 1 1
1 72 1 1 4 ARG HH21 H -2.938 3.569 -0.322 1.00 . A A . 4 ARG HH21 1 1
1 73 1 1 4 ARG HH22 H -3.182 2.920 1.265 1.00 . A A . 4 ARG HH22 1 1
1 74 1 1 4 ARG N N -0.654 1.584 -5.951 1.00 . A A . 4 ARG N 1 1
1 75 1 1 4 ARG NE N -1.972 1.473 -1.352 1.00 . A A . 4 ARG NE 1 1
1 76 1 1 4 ARG NH1 N -2.299 0.604 0.775 1.00 . A A . 4 ARG NH1 1 1
1 77 1 1 4 ARG NH2 N -2.876 2.805 0.320 1.00 . A A . 4 ARG NH2 1 1
1 78 1 1 4 ARG O O -3.026 -0.464 -7.410 1.00 . A A . 4 ARG O 1 1
1 79 1 1 5 ARG C C -4.054 1.794 -9.102 1.00 . A A . 5 ARG C 1 1
1 80 1 1 5 ARG CA C -4.480 1.894 -7.636 1.00 . A A . 5 ARG CA 1 1
1 81 1 1 5 ARG CB C -5.113 3.264 -7.388 1.00 . A A . 5 ARG CB 1 1
1 82 1 1 5 ARG CD C -7.238 3.789 -6.135 1.00 . A A . 5 ARG CD 1 1
1 83 1 1 5 ARG CG C -5.787 3.317 -6.016 1.00 . A A . 5 ARG CG 1 1
1 84 1 1 5 ARG CZ C -8.477 5.855 -5.500 1.00 . A A . 5 ARG CZ 1 1
1 85 1 1 5 ARG H H -3.076 2.470 -6.209 1.00 . A A . 5 ARG H 1 1
1 86 1 1 5 ARG HA H -5.181 1.101 -7.376 1.00 . A A . 5 ARG HA 1 1
1 87 1 1 5 ARG HB2 H -4.349 4.039 -7.452 1.00 . A A . 5 ARG HB2 1 1
1 88 1 1 5 ARG HB3 H -5.847 3.476 -8.166 1.00 . A A . 5 ARG HB3 1 1
1 89 1 1 5 ARG HD2 H -7.602 3.619 -7.148 1.00 . A A . 5 ARG HD2 1 1
1 90 1 1 5 ARG HD3 H -7.874 3.208 -5.466 1.00 . A A . 5 ARG HD3 1 1
1 91 1 1 5 ARG HE H -6.488 5.763 -5.793 1.00 . A A . 5 ARG HE 1 1
1 92 1 1 5 ARG HG2 H -5.759 2.330 -5.554 1.00 . A A . 5 ARG HG2 1 1
1 93 1 1 5 ARG HG3 H -5.235 3.991 -5.361 1.00 . A A . 5 ARG HG3 1 1
1 94 1 1 5 ARG HH11 H -9.640 4.201 -5.713 1.00 . A A . 5 ARG HH11 1 1
1 95 1 1 5 ARG HH12 H -10.487 5.646 -5.272 1.00 . A A . 5 ARG HH12 1 1
1 96 1 1 5 ARG HH21 H -7.605 7.670 -5.211 1.00 . A A . 5 ARG HH21 1 1
1 97 1 1 5 ARG HH22 H -9.322 7.632 -4.985 1.00 . A A . 5 ARG HH22 1 1
1 98 1 1 5 ARG N N -3.337 1.680 -6.763 1.00 . A A . 5 ARG N 1 1
1 99 1 1 5 ARG NE N -7.332 5.227 -5.798 1.00 . A A . 5 ARG NE 1 1
1 100 1 1 5 ARG NH1 N -9.632 5.176 -5.495 1.00 . A A . 5 ARG NH1 1 1
1 101 1 1 5 ARG NH2 N -8.467 7.163 -5.207 1.00 . A A . 5 ARG NH2 1 1
1 102 1 1 5 ARG O O -4.841 1.384 -9.954 1.00 . A A . 5 ARG O 1 1
1 103 1 1 6 ILE C C -1.771 0.719 -11.001 1.00 . A A . 6 ILE C 1 1
1 104 1 1 6 ILE CA C -2.270 2.134 -10.699 1.00 . A A . 6 ILE CA 1 1
1 105 1 1 6 ILE CB C -1.203 3.215 -10.883 1.00 . A A . 6 ILE CB 1 1
1 106 1 1 6 ILE CD1 C -1.931 5.485 -11.704 1.00 . A A . 6 ILE CD1 1 1
1 107 1 1 6 ILE CG1 C -1.740 4.589 -10.479 1.00 . A A . 6 ILE CG1 1 1
1 108 1 1 6 ILE CG2 C -0.658 3.210 -12.313 1.00 . A A . 6 ILE CG2 1 1
1 109 1 1 6 ILE H H -2.176 2.507 -8.652 1.00 . A A . 6 ILE H 1 1
1 110 1 1 6 ILE HA H -3.085 2.366 -11.385 1.00 . A A . 6 ILE HA 1 1
1 111 1 1 6 ILE HB H -0.369 2.987 -10.220 1.00 . A A . 6 ILE HB 1 1
1 112 1 1 6 ILE HD11 H -2.655 5.029 -12.379 1.00 . A A . 6 ILE HD11 1 1
1 113 1 1 6 ILE HD12 H -2.296 6.462 -11.387 1.00 . A A . 6 ILE HD12 1 1
1 114 1 1 6 ILE HD13 H -0.978 5.604 -12.220 1.00 . A A . 6 ILE HD13 1 1
1 115 1 1 6 ILE HG12 H -2.690 4.474 -9.957 1.00 . A A . 6 ILE HG12 1 1
1 116 1 1 6 ILE HG13 H -1.049 5.063 -9.782 1.00 . A A . 6 ILE HG13 1 1
1 117 1 1 6 ILE HG21 H -1.450 3.498 -13.004 1.00 . A A . 6 ILE HG21 1 1
1 118 1 1 6 ILE HG22 H 0.167 3.919 -12.389 1.00 . A A . 6 ILE HG22 1 1
1 119 1 1 6 ILE HG23 H -0.302 2.210 -12.563 1.00 . A A . 6 ILE HG23 1 1
1 120 1 1 6 ILE N N -2.810 2.175 -9.351 1.00 . A A . 6 ILE N 1 1
1 121 1 1 6 ILE O O -2.013 0.189 -12.084 1.00 . A A . 6 ILE O 1 1
1 122 1 1 7 ILE C C -1.694 -2.169 -10.448 1.00 . A A . 7 ILE C 1 1
1 123 1 1 7 ILE CA C -0.547 -1.195 -10.170 1.00 . A A . 7 ILE CA 1 1
1 124 1 1 7 ILE CB C 0.298 -1.571 -8.951 1.00 . A A . 7 ILE CB 1 1
1 125 1 1 7 ILE CD1 C 2.618 -1.200 -8.035 1.00 . A A . 7 ILE CD1 1 1
1 126 1 1 7 ILE CG1 C 1.415 -0.551 -8.723 1.00 . A A . 7 ILE CG1 1 1
1 127 1 1 7 ILE CG2 C 0.840 -2.996 -9.079 1.00 . A A . 7 ILE CG2 1 1
1 128 1 1 7 ILE H H -0.890 0.586 -9.145 1.00 . A A . 7 ILE H 1 1
1 129 1 1 7 ILE HA H 0.118 -1.188 -11.034 1.00 . A A . 7 ILE HA 1 1
1 130 1 1 7 ILE HB H -0.344 -1.548 -8.071 1.00 . A A . 7 ILE HB 1 1
1 131 1 1 7 ILE HD11 H 3.339 -0.430 -7.761 1.00 . A A . 7 ILE HD11 1 1
1 132 1 1 7 ILE HD12 H 2.285 -1.722 -7.138 1.00 . A A . 7 ILE HD12 1 1
1 133 1 1 7 ILE HD13 H 3.086 -1.911 -8.716 1.00 . A A . 7 ILE HD13 1 1
1 134 1 1 7 ILE HG12 H 1.724 -0.125 -9.677 1.00 . A A . 7 ILE HG12 1 1
1 135 1 1 7 ILE HG13 H 1.043 0.271 -8.112 1.00 . A A . 7 ILE HG13 1 1
1 136 1 1 7 ILE HG21 H 0.013 -3.685 -9.248 1.00 . A A . 7 ILE HG21 1 1
1 137 1 1 7 ILE HG22 H 1.533 -3.047 -9.918 1.00 . A A . 7 ILE HG22 1 1
1 138 1 1 7 ILE HG23 H 1.359 -3.270 -8.161 1.00 . A A . 7 ILE HG23 1 1
1 139 1 1 7 ILE N N -1.083 0.148 -10.023 1.00 . A A . 7 ILE N 1 1
1 140 1 1 7 ILE O O -1.667 -2.899 -11.437 1.00 . A A . 7 ILE O 1 1
1 141 1 1 8 ARG C C -4.715 -2.550 -10.848 1.00 . A A . 8 ARG C 1 1
1 142 1 1 8 ARG CA C -3.828 -3.020 -9.694 1.00 . A A . 8 ARG CA 1 1
1 143 1 1 8 ARG CB C -4.653 -3.049 -8.405 1.00 . A A . 8 ARG CB 1 1
1 144 1 1 8 ARG CD C -7.027 -2.303 -8.000 1.00 . A A . 8 ARG CD 1 1
1 145 1 1 8 ARG CG C -5.604 -1.853 -8.336 1.00 . A A . 8 ARG CG 1 1
1 146 1 1 8 ARG CZ C -7.047 -2.753 -5.550 1.00 . A A . 8 ARG CZ 1 1
1 147 1 1 8 ARG H H -2.689 -1.551 -8.755 1.00 . A A . 8 ARG H 1 1
1 148 1 1 8 ARG HA H -3.410 -4.006 -9.897 1.00 . A A . 8 ARG HA 1 1
1 149 1 1 8 ARG HB2 H -5.224 -3.976 -8.356 1.00 . A A . 8 ARG HB2 1 1
1 150 1 1 8 ARG HB3 H -3.986 -3.040 -7.543 1.00 . A A . 8 ARG HB3 1 1
1 151 1 1 8 ARG HD2 H -7.738 -1.816 -8.668 1.00 . A A . 8 ARG HD2 1 1
1 152 1 1 8 ARG HD3 H -7.125 -3.377 -8.158 1.00 . A A . 8 ARG HD3 1 1
1 153 1 1 8 ARG HE H -7.812 -1.103 -6.412 1.00 . A A . 8 ARG HE 1 1
1 154 1 1 8 ARG HG2 H -5.253 -1.149 -7.581 1.00 . A A . 8 ARG HG2 1 1
1 155 1 1 8 ARG HG3 H -5.601 -1.326 -9.290 1.00 . A A . 8 ARG HG3 1 1
1 156 1 1 8 ARG HH11 H -6.178 -4.208 -6.673 1.00 . A A . 8 ARG HH11 1 1
1 157 1 1 8 ARG HH12 H -6.199 -4.507 -4.966 1.00 . A A . 8 ARG HH12 1 1
1 158 1 1 8 ARG HH21 H -7.840 -1.496 -4.161 1.00 . A A . 8 ARG HH21 1 1
1 159 1 1 8 ARG HH22 H -7.151 -2.954 -3.528 1.00 . A A . 8 ARG HH22 1 1
1 160 1 1 8 ARG N N -2.674 -2.148 -9.557 1.00 . A A . 8 ARG N 1 1
1 161 1 1 8 ARG NE N -7.345 -1.968 -6.594 1.00 . A A . 8 ARG NE 1 1
1 162 1 1 8 ARG NH1 N -6.422 -3.921 -5.746 1.00 . A A . 8 ARG NH1 1 1
1 163 1 1 8 ARG NH2 N -7.374 -2.368 -4.308 1.00 . A A . 8 ARG NH2 1 1
1 164 1 1 8 ARG O O -5.522 -3.319 -11.369 1.00 . A A . 8 ARG O 1 1
1 165 1 1 9 LYS C C -5.185 -1.591 -13.540 1.00 . A A . 9 LYS C 1 1
1 166 1 1 9 LYS CA C -5.310 -0.708 -12.298 1.00 . A A . 9 LYS CA 1 1
1 167 1 1 9 LYS CB C -4.894 0.746 -12.533 1.00 . A A . 9 LYS CB 1 1
1 168 1 1 9 LYS CD C -6.936 2.026 -13.277 1.00 . A A . 9 LYS CD 1 1
1 169 1 1 9 LYS CE C -7.052 3.536 -13.493 1.00 . A A . 9 LYS CE 1 1
1 170 1 1 9 LYS CG C -6.004 1.710 -12.106 1.00 . A A . 9 LYS CG 1 1
1 171 1 1 9 LYS H H -3.878 -0.671 -10.786 1.00 . A A . 9 LYS H 1 1
1 172 1 1 9 LYS HA H -6.354 -0.697 -11.985 1.00 . A A . 9 LYS HA 1 1
1 173 1 1 9 LYS HB2 H -3.984 0.963 -11.974 1.00 . A A . 9 LYS HB2 1 1
1 174 1 1 9 LYS HB3 H -4.663 0.896 -13.587 1.00 . A A . 9 LYS HB3 1 1
1 175 1 1 9 LYS HD2 H -6.560 1.552 -14.184 1.00 . A A . 9 LYS HD2 1 1
1 176 1 1 9 LYS HD3 H -7.923 1.605 -13.084 1.00 . A A . 9 LYS HD3 1 1
1 177 1 1 9 LYS HE2 H -6.702 4.064 -12.607 1.00 . A A . 9 LYS HE2 1 1
1 178 1 1 9 LYS HE3 H -6.411 3.841 -14.320 1.00 . A A . 9 LYS HE3 1 1
1 179 1 1 9 LYS HG2 H -6.576 1.271 -11.288 1.00 . A A . 9 LYS HG2 1 1
1 180 1 1 9 LYS HG3 H -5.563 2.632 -11.728 1.00 . A A . 9 LYS HG3 1 1
1 181 1 1 9 LYS HZ1 H -8.608 4.861 -13.506 1.00 . A A . 9 LYS HZ1 1 1
1 182 1 1 9 LYS HZ2 H -8.632 3.815 -14.760 1.00 . A A . 9 LYS HZ2 1 1
1 183 1 1 9 LYS HZ3 H -9.072 3.313 -13.269 1.00 . A A . 9 LYS HZ3 1 1
1 184 1 1 9 LYS N N -4.536 -1.289 -11.215 1.00 . A A . 9 LYS N 1 1
1 185 1 1 9 LYS NZ N -8.455 3.912 -13.780 1.00 . A A . 9 LYS NZ 1 1
1 186 1 1 9 LYS O O -6.174 -2.154 -14.008 1.00 . A A . 9 LYS O 1 1
1 187 1 1 10 GLY C C -4.328 -3.879 -15.090 1.00 . A A . 10 GLY C 1 1
1 188 1 1 10 GLY CA C -3.694 -2.492 -15.218 1.00 . A A . 10 GLY CA 1 1
1 189 1 1 10 GLY H H -3.162 -1.225 -13.653 1.00 . A A . 10 GLY H 1 1
1 190 1 1 10 GLY HA2 H -4.086 -1.990 -16.103 1.00 . A A . 10 GLY HA2 1 1
1 191 1 1 10 GLY HA3 H -2.618 -2.592 -15.359 1.00 . A A . 10 GLY HA3 1 1
1 192 1 1 10 GLY N N -3.961 -1.686 -14.039 1.00 . A A . 10 GLY N 1 1
1 193 1 1 10 GLY O O -4.718 -4.482 -16.088 1.00 . A A . 10 GLY O 1 1
1 194 1 1 11 ILE C C -6.514 -5.525 -13.533 1.00 . A A . 11 ILE C 1 1
1 195 1 1 11 ILE CA C -4.990 -5.649 -13.580 1.00 . A A . 11 ILE CA 1 1
1 196 1 1 11 ILE CB C -4.382 -6.250 -12.311 1.00 . A A . 11 ILE CB 1 1
1 197 1 1 11 ILE CD1 C -2.229 -6.701 -11.079 1.00 . A A . 11 ILE CD1 1 1
1 198 1 1 11 ILE CG1 C -2.901 -5.887 -12.186 1.00 . A A . 11 ILE CG1 1 1
1 199 1 1 11 ILE CG2 C -4.608 -7.763 -12.259 1.00 . A A . 11 ILE CG2 1 1
1 200 1 1 11 ILE H H -4.090 -3.847 -13.045 1.00 . A A . 11 ILE H 1 1
1 201 1 1 11 ILE HA H -4.721 -6.304 -14.408 1.00 . A A . 11 ILE HA 1 1
1 202 1 1 11 ILE HB H -4.893 -5.819 -11.450 1.00 . A A . 11 ILE HB 1 1
1 203 1 1 11 ILE HD11 H -1.652 -7.512 -11.523 1.00 . A A . 11 ILE HD11 1 1
1 204 1 1 11 ILE HD12 H -1.564 -6.054 -10.506 1.00 . A A . 11 ILE HD12 1 1
1 205 1 1 11 ILE HD13 H -2.990 -7.115 -10.418 1.00 . A A . 11 ILE HD13 1 1
1 206 1 1 11 ILE HG12 H -2.397 -6.071 -13.135 1.00 . A A . 11 ILE HG12 1 1
1 207 1 1 11 ILE HG13 H -2.801 -4.823 -11.972 1.00 . A A . 11 ILE HG13 1 1
1 208 1 1 11 ILE HG21 H -4.949 -8.113 -13.233 1.00 . A A . 11 ILE HG21 1 1
1 209 1 1 11 ILE HG22 H -3.674 -8.261 -12.000 1.00 . A A . 11 ILE HG22 1 1
1 210 1 1 11 ILE HG23 H -5.362 -7.992 -11.506 1.00 . A A . 11 ILE HG23 1 1
1 211 1 1 11 ILE N N -4.410 -4.344 -13.852 1.00 . A A . 11 ILE N 1 1
1 212 1 1 11 ILE O O -7.213 -6.102 -14.365 1.00 . A A . 11 ILE O 1 1
1 213 1 1 12 HIS C C -9.175 -5.754 -12.969 1.00 . A A . 12 HIS C 1 1
1 214 1 1 12 HIS CA C -8.413 -4.562 -12.387 1.00 . A A . 12 HIS CA 1 1
1 215 1 1 12 HIS CB C -8.844 -3.227 -12.998 1.00 . A A . 12 HIS CB 1 1
1 216 1 1 12 HIS CD2 C -8.209 -1.734 -10.949 1.00 . A A . 12 HIS CD2 1 1
1 217 1 1 12 HIS CE1 C -9.934 -0.389 -10.997 1.00 . A A . 12 HIS CE1 1 1
1 218 1 1 12 HIS CG C -9.003 -2.113 -11.991 1.00 . A A . 12 HIS CG 1 1
1 219 1 1 12 HIS H H -6.410 -4.302 -11.880 1.00 . A A . 12 HIS H 1 1
1 220 1 1 12 HIS HA H -8.600 -4.512 -11.314 1.00 . A A . 12 HIS HA 1 1
1 221 1 1 12 HIS HB2 H -8.108 -2.927 -13.744 1.00 . A A . 12 HIS HB2 1 1
1 222 1 1 12 HIS HB3 H -9.789 -3.367 -13.522 1.00 . A A . 12 HIS HB3 1 1
1 223 1 1 12 HIS HD1 H -10.845 -1.266 -12.643 1.00 . A A . 12 HIS HD1 1 1
1 224 1 1 12 HIS HD2 H -7.271 -2.207 -10.657 1.00 . A A . 12 HIS HD2 1 1
1 225 1 1 12 HIS HE1 H -10.620 0.417 -10.738 1.00 . A A . 12 HIS HE1 1 1
1 226 1 1 12 HIS HE2 H -8.435 -0.245 -9.521 1.00 . A A . 12 HIS HE2 1 1
1 227 1 1 12 HIS N N -6.985 -4.769 -12.553 1.00 . A A . 12 HIS N 1 1
1 228 1 1 12 HIS ND1 N -10.082 -1.247 -11.996 1.00 . A A . 12 HIS ND1 1 1
1 229 1 1 12 HIS NE2 N -8.772 -0.692 -10.350 1.00 . A A . 12 HIS NE2 1 1
1 230 1 1 12 HIS O O -9.795 -5.643 -14.026 1.00 . A A . 12 HIS O 1 1
1 231 1 1 13 ILE C C -10.797 -8.498 -11.624 1.00 . A A . 13 ILE C 1 1
1 232 1 1 13 ILE CA C -9.779 -8.079 -12.687 1.00 . A A . 13 ILE CA 1 1
1 233 1 1 13 ILE CB C -8.760 -9.169 -13.026 1.00 . A A . 13 ILE CB 1 1
1 234 1 1 13 ILE CD1 C -6.369 -9.914 -12.730 1.00 . A A . 13 ILE CD1 1 1
1 235 1 1 13 ILE CG1 C -7.347 -8.742 -12.624 1.00 . A A . 13 ILE CG1 1 1
1 236 1 1 13 ILE CG2 C -8.843 -9.556 -14.504 1.00 . A A . 13 ILE CG2 1 1
1 237 1 1 13 ILE H H -8.597 -6.949 -11.396 1.00 . A A . 13 ILE H 1 1
1 238 1 1 13 ILE HA H -10.316 -7.843 -13.606 1.00 . A A . 13 ILE HA 1 1
1 239 1 1 13 ILE HB H -9.005 -10.058 -12.446 1.00 . A A . 13 ILE HB 1 1
1 240 1 1 13 ILE HD11 H -6.923 -10.852 -12.715 1.00 . A A . 13 ILE HD11 1 1
1 241 1 1 13 ILE HD12 H -5.810 -9.837 -13.663 1.00 . A A . 13 ILE HD12 1 1
1 242 1 1 13 ILE HD13 H -5.677 -9.887 -11.889 1.00 . A A . 13 ILE HD13 1 1
1 243 1 1 13 ILE HG12 H -7.013 -7.926 -13.265 1.00 . A A . 13 ILE HG12 1 1
1 244 1 1 13 ILE HG13 H -7.355 -8.362 -11.602 1.00 . A A . 13 ILE HG13 1 1
1 245 1 1 13 ILE HG21 H -8.759 -8.661 -15.120 1.00 . A A . 13 ILE HG21 1 1
1 246 1 1 13 ILE HG22 H -8.030 -10.241 -14.746 1.00 . A A . 13 ILE HG22 1 1
1 247 1 1 13 ILE HG23 H -9.798 -10.044 -14.699 1.00 . A A . 13 ILE HG23 1 1
1 248 1 1 13 ILE N N -9.104 -6.867 -12.255 1.00 . A A . 13 ILE N 1 1
1 249 1 1 13 ILE O O -11.958 -8.755 -11.938 1.00 . A A . 13 ILE O 1 1
1 250 1 1 14 ILE C C -12.449 -8.086 -9.299 1.00 . A A . 14 ILE C 1 1
1 251 1 1 14 ILE CA C -11.178 -8.937 -9.277 1.00 . A A . 14 ILE CA 1 1
1 252 1 1 14 ILE CB C -10.408 -8.858 -7.957 1.00 . A A . 14 ILE CB 1 1
1 253 1 1 14 ILE CD1 C -9.410 -11.089 -7.338 1.00 . A A . 14 ILE CD1 1 1
1 254 1 1 14 ILE CG1 C -9.154 -9.734 -8.000 1.00 . A A . 14 ILE CG1 1 1
1 255 1 1 14 ILE CG2 C -11.312 -9.207 -6.773 1.00 . A A . 14 ILE CG2 1 1
1 256 1 1 14 ILE H H -9.378 -8.343 -10.141 1.00 . A A . 14 ILE H 1 1
1 257 1 1 14 ILE HA H -11.458 -9.980 -9.424 1.00 . A A . 14 ILE HA 1 1
1 258 1 1 14 ILE HB H -10.077 -7.829 -7.816 1.00 . A A . 14 ILE HB 1 1
1 259 1 1 14 ILE HD11 H -9.534 -10.952 -6.264 1.00 . A A . 14 ILE HD11 1 1
1 260 1 1 14 ILE HD12 H -10.315 -11.532 -7.754 1.00 . A A . 14 ILE HD12 1 1
1 261 1 1 14 ILE HD13 H -8.564 -11.750 -7.525 1.00 . A A . 14 ILE HD13 1 1
1 262 1 1 14 ILE HG12 H -8.846 -9.883 -9.034 1.00 . A A . 14 ILE HG12 1 1
1 263 1 1 14 ILE HG13 H -8.334 -9.226 -7.492 1.00 . A A . 14 ILE HG13 1 1
1 264 1 1 14 ILE HG21 H -10.717 -9.245 -5.860 1.00 . A A . 14 ILE HG21 1 1
1 265 1 1 14 ILE HG22 H -12.087 -8.448 -6.670 1.00 . A A . 14 ILE HG22 1 1
1 266 1 1 14 ILE HG23 H -11.776 -10.179 -6.944 1.00 . A A . 14 ILE HG23 1 1
1 267 1 1 14 ILE N N -10.324 -8.554 -10.388 1.00 . A A . 14 ILE N 1 1
1 268 1 1 14 ILE O O -13.482 -8.493 -8.769 1.00 . A A . 14 ILE O 1 1
1 269 1 1 15 LYS C C -14.403 -6.489 -11.121 1.00 . A A . 15 LYS C 1 1
1 270 1 1 15 LYS CA C -13.459 -6.009 -10.017 1.00 . A A . 15 LYS CA 1 1
1 271 1 1 15 LYS CB C -12.971 -4.572 -10.207 1.00 . A A . 15 LYS CB 1 1
1 272 1 1 15 LYS CD C -12.711 -2.504 -8.787 1.00 . A A . 15 LYS CD 1 1
1 273 1 1 15 LYS CE C -12.807 -2.071 -7.323 1.00 . A A . 15 LYS CE 1 1
1 274 1 1 15 LYS CG C -12.420 -4.002 -8.898 1.00 . A A . 15 LYS CG 1 1
1 275 1 1 15 LYS H H -11.489 -6.598 -10.347 1.00 . A A . 15 LYS H 1 1
1 276 1 1 15 LYS HA H -13.993 -6.045 -9.067 1.00 . A A . 15 LYS HA 1 1
1 277 1 1 15 LYS HB2 H -12.197 -4.545 -10.974 1.00 . A A . 15 LYS HB2 1 1
1 278 1 1 15 LYS HB3 H -13.792 -3.949 -10.562 1.00 . A A . 15 LYS HB3 1 1
1 279 1 1 15 LYS HD2 H -11.923 -1.939 -9.286 1.00 . A A . 15 LYS HD2 1 1
1 280 1 1 15 LYS HD3 H -13.643 -2.272 -9.301 1.00 . A A . 15 LYS HD3 1 1
1 281 1 1 15 LYS HE2 H -13.255 -2.869 -6.730 1.00 . A A . 15 LYS HE2 1 1
1 282 1 1 15 LYS HE3 H -11.808 -1.899 -6.922 1.00 . A A . 15 LYS HE3 1 1
1 283 1 1 15 LYS HG2 H -12.867 -4.526 -8.053 1.00 . A A . 15 LYS HG2 1 1
1 284 1 1 15 LYS HG3 H -11.345 -4.173 -8.847 1.00 . A A . 15 LYS HG3 1 1
1 285 1 1 15 LYS HZ1 H -13.035 -0.040 -7.362 1.00 . A A . 15 LYS HZ1 1 1
1 286 1 1 15 LYS HZ2 H -14.355 -0.855 -7.872 1.00 . A A . 15 LYS HZ2 1 1
1 287 1 1 15 LYS HZ3 H -14.004 -0.785 -6.279 1.00 . A A . 15 LYS HZ3 1 1
1 288 1 1 15 LYS N N -12.332 -6.921 -9.918 1.00 . A A . 15 LYS N 1 1
1 289 1 1 15 LYS NZ N -13.616 -0.838 -7.199 1.00 . A A . 15 LYS NZ 1 1
1 290 1 1 15 LYS O O -15.600 -6.208 -11.085 1.00 . A A . 15 LYS O 1 1
1 291 1 1 16 LYS C C -15.076 -9.144 -12.857 1.00 . A A . 16 LYS C 1 1
1 292 1 1 16 LYS CA C -14.604 -7.727 -13.189 1.00 . A A . 16 LYS CA 1 1
1 293 1 1 16 LYS CB C -13.803 -7.635 -14.490 1.00 . A A . 16 LYS CB 1 1
1 294 1 1 16 LYS CD C -11.766 -6.570 -15.528 1.00 . A A . 16 LYS CD 1 1
1 295 1 1 16 LYS CE C -11.330 -5.201 -16.053 1.00 . A A . 16 LYS CE 1 1
1 296 1 1 16 LYS CG C -12.863 -6.428 -14.471 1.00 . A A . 16 LYS CG 1 1
1 297 1 1 16 LYS H H -12.854 -7.429 -12.098 1.00 . A A . 16 LYS H 1 1
1 298 1 1 16 LYS HA H -15.480 -7.089 -13.305 1.00 . A A . 16 LYS HA 1 1
1 299 1 1 16 LYS HB2 H -13.224 -8.548 -14.631 1.00 . A A . 16 LYS HB2 1 1
1 300 1 1 16 LYS HB3 H -14.485 -7.557 -15.336 1.00 . A A . 16 LYS HB3 1 1
1 301 1 1 16 LYS HD2 H -10.909 -7.089 -15.099 1.00 . A A . 16 LYS HD2 1 1
1 302 1 1 16 LYS HD3 H -12.129 -7.182 -16.354 1.00 . A A . 16 LYS HD3 1 1
1 303 1 1 16 LYS HE2 H -11.491 -4.443 -15.287 1.00 . A A . 16 LYS HE2 1 1
1 304 1 1 16 LYS HE3 H -10.262 -5.212 -16.270 1.00 . A A . 16 LYS HE3 1 1
1 305 1 1 16 LYS HG2 H -13.433 -5.517 -14.654 1.00 . A A . 16 LYS HG2 1 1
1 306 1 1 16 LYS HG3 H -12.412 -6.329 -13.484 1.00 . A A . 16 LYS HG3 1 1
1 307 1 1 16 LYS HZ1 H -11.663 -4.056 -17.713 1.00 . A A . 16 LYS HZ1 1 1
1 308 1 1 16 LYS HZ2 H -12.078 -5.624 -17.907 1.00 . A A . 16 LYS HZ2 1 1
1 309 1 1 16 LYS HZ3 H -13.031 -4.629 -17.030 1.00 . A A . 16 LYS HZ3 1 1
1 310 1 1 16 LYS N N -13.829 -7.205 -12.077 1.00 . A A . 16 LYS N 1 1
1 311 1 1 16 LYS NZ N -12.087 -4.849 -17.275 1.00 . A A . 16 LYS NZ 1 1
1 312 1 1 16 LYS O O -15.226 -9.978 -13.749 1.00 . A A . 16 LYS O 1 1
1 313 1 1 17 TYR C C -17.005 -10.545 -10.247 1.00 . A A . 17 TYR C 1 1
1 314 1 1 17 TYR CA C -15.748 -10.675 -11.109 1.00 . A A . 17 TYR CA 1 1
1 315 1 1 17 TYR CB C -14.612 -11.236 -10.251 1.00 . A A . 17 TYR CB 1 1
1 316 1 1 17 TYR CD1 C -13.154 -11.840 -12.217 1.00 . A A . 17 TYR CD1 1 1
1 317 1 1 17 TYR CD2 C -13.388 -13.431 -10.448 1.00 . A A . 17 TYR CD2 1 1
1 318 1 1 17 TYR CE1 C -12.283 -12.748 -12.919 1.00 . A A . 17 TYR CE1 1 1
1 319 1 1 17 TYR CE2 C -12.517 -14.339 -11.150 1.00 . A A . 17 TYR CE2 1 1
1 320 1 1 17 TYR CG C -13.688 -12.200 -10.996 1.00 . A A . 17 TYR CG 1 1
1 321 1 1 17 TYR CZ C -12.008 -13.953 -12.350 1.00 . A A . 17 TYR CZ 1 1
1 322 1 1 17 TYR H H -15.171 -8.690 -10.851 1.00 . A A . 17 TYR H 1 1
1 323 1 1 17 TYR HA H -15.978 -11.281 -11.985 1.00 . A A . 17 TYR HA 1 1
1 324 1 1 17 TYR HB2 H -14.019 -10.407 -9.864 1.00 . A A . 17 TYR HB2 1 1
1 325 1 1 17 TYR HB3 H -15.040 -11.750 -9.391 1.00 . A A . 17 TYR HB3 1 1
1 326 1 1 17 TYR HD1 H -13.391 -10.868 -12.650 1.00 . A A . 17 TYR HD1 1 1
1 327 1 1 17 TYR HD2 H -13.809 -13.715 -9.484 1.00 . A A . 17 TYR HD2 1 1
1 328 1 1 17 TYR HE1 H -11.855 -12.476 -13.883 1.00 . A A . 17 TYR HE1 1 1
1 329 1 1 17 TYR HE2 H -12.272 -15.314 -10.728 1.00 . A A . 17 TYR HE2 1 1
1 330 1 1 17 TYR HH H -10.271 -14.415 -13.091 1.00 . A A . 17 TYR HH 1 1
1 331 1 1 17 TYR N N -15.296 -9.373 -11.570 1.00 . A A . 17 TYR N 1 1
1 332 1 1 17 TYR O O -17.320 -9.459 -9.761 1.00 . A A . 17 TYR O 1 1
1 333 1 1 17 TYR OH O -11.186 -14.810 -13.013 1.00 . A A . 17 TYR OH 1 1
1 334 1 1 18 GLY C C -19.871 -12.767 -9.795 1.00 . A A . 18 GLY C 1 1
1 335 1 1 18 GLY CA C -18.907 -11.692 -9.289 1.00 . A A . 18 GLY CA 1 1
1 336 1 1 18 GLY H H -17.428 -12.546 -10.482 1.00 . A A . 18 GLY H 1 1
1 337 1 1 18 GLY HA2 H -18.659 -11.883 -8.245 1.00 . A A . 18 GLY HA2 1 1
1 338 1 1 18 GLY HA3 H -19.391 -10.716 -9.328 1.00 . A A . 18 GLY HA3 1 1
1 339 1 1 18 GLY N N -17.691 -11.667 -10.083 1.00 . A A . 18 GLY N 1 1
1 340 1 1 18 GLY O O -21.014 -12.470 -10.137 1.00 . A A . 18 GLY O 1 1
2 341 1 1 1 LYS C C 1.559 -1.126 -2.145 1.00 . A A . 1 LYS C 1 1
2 342 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
2 343 1 1 1 LYS CB C 3.576 -0.073 -0.968 1.00 . A A . 1 LYS CB 1 1
2 344 1 1 1 LYS CD C 4.122 2.380 -1.182 1.00 . A A . 1 LYS CD 1 1
2 345 1 1 1 LYS CE C 5.313 2.796 -0.317 1.00 . A A . 1 LYS CE 1 1
2 346 1 1 1 LYS CG C 4.334 0.984 -1.773 1.00 . A A . 1 LYS CG 1 1
2 347 1 1 1 LYS HA H 1.883 0.952 -1.741 1.00 . A A . 1 LYS HA 1 1
2 348 1 1 1 LYS HB2 H 3.761 0.073 0.097 1.00 . A A . 1 LYS HB2 1 1
2 349 1 1 1 LYS HB3 H 3.949 -1.065 -1.222 1.00 . A A . 1 LYS HB3 1 1
2 350 1 1 1 LYS HD2 H 3.982 3.102 -1.987 1.00 . A A . 1 LYS HD2 1 1
2 351 1 1 1 LYS HD3 H 3.211 2.390 -0.583 1.00 . A A . 1 LYS HD3 1 1
2 352 1 1 1 LYS HE2 H 6.239 2.437 -0.765 1.00 . A A . 1 LYS HE2 1 1
2 353 1 1 1 LYS HE3 H 5.379 3.883 -0.278 1.00 . A A . 1 LYS HE3 1 1
2 354 1 1 1 LYS HG2 H 5.398 0.747 -1.780 1.00 . A A . 1 LYS HG2 1 1
2 355 1 1 1 LYS HG3 H 3.997 0.969 -2.809 1.00 . A A . 1 LYS HG3 1 1
2 356 1 1 1 LYS HZ1 H 5.862 2.668 1.648 1.00 . A A . 1 LYS HZ1 1 1
2 357 1 1 1 LYS HZ2 H 4.261 2.461 1.403 1.00 . A A . 1 LYS HZ2 1 1
2 358 1 1 1 LYS HZ3 H 5.305 1.261 1.033 1.00 . A A . 1 LYS HZ3 1 1
2 359 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
2 360 1 1 1 LYS NZ N 5.174 2.252 1.053 1.00 . A A . 1 LYS NZ 1 1
2 361 1 1 1 LYS O O 0.493 -1.686 -1.895 1.00 . A A . 1 LYS O 1 1
2 362 1 1 2 ASN C C 1.902 -3.809 -3.368 1.00 . A A . 2 ASN C 1 1
2 363 1 1 2 ASN CA C 1.977 -2.473 -4.109 1.00 . A A . 2 ASN CA 1 1
2 364 1 1 2 ASN CB C 3.022 -2.606 -5.219 1.00 . A A . 2 ASN CB 1 1
2 365 1 1 2 ASN CG C 2.354 -2.822 -6.578 1.00 . A A . 2 ASN CG 1 1
2 366 1 1 2 ASN H H 3.206 -0.963 -3.368 1.00 . A A . 2 ASN H 1 1
2 367 1 1 2 ASN HA H 1.015 -2.169 -4.521 1.00 . A A . 2 ASN HA 1 1
2 368 1 1 2 ASN HB2 H 3.640 -1.708 -5.252 1.00 . A A . 2 ASN HB2 1 1
2 369 1 1 2 ASN HB3 H 3.687 -3.442 -4.999 1.00 . A A . 2 ASN HB3 1 1
2 370 1 1 2 ASN HD21 H 4.196 -2.966 -7.408 1.00 . A A . 2 ASN HD21 1 1
2 371 1 1 2 ASN HD22 H 2.871 -3.137 -8.510 1.00 . A A . 2 ASN HD22 1 1
2 372 1 1 2 ASN N N 2.341 -1.424 -3.172 1.00 . A A . 2 ASN N 1 1
2 373 1 1 2 ASN ND2 N 3.211 -2.989 -7.582 1.00 . A A . 2 ASN ND2 1 1
2 374 1 1 2 ASN O O 1.697 -3.840 -2.156 1.00 . A A . 2 ASN O 1 1
2 375 1 1 2 ASN OD1 O 1.141 -2.836 -6.708 1.00 . A A . 2 ASN OD1 1 1
2 376 1 1 3 LEU C C 0.790 -6.342 -2.664 1.00 . A A . 3 LEU C 1 1
2 377 1 1 3 LEU CA C 2.024 -6.217 -3.559 1.00 . A A . 3 LEU CA 1 1
2 378 1 1 3 LEU CB C 3.338 -6.541 -2.844 1.00 . A A . 3 LEU CB 1 1
2 379 1 1 3 LEU CD1 C 4.304 -8.188 -4.492 1.00 . A A . 3 LEU CD1 1 1
2 380 1 1 3 LEU CD2 C 4.828 -5.715 -4.703 1.00 . A A . 3 LEU CD2 1 1
2 381 1 1 3 LEU CG C 4.529 -6.871 -3.746 1.00 . A A . 3 LEU CG 1 1
2 382 1 1 3 LEU H H 2.237 -4.847 -5.114 1.00 . A A . 3 LEU H 1 1
2 383 1 1 3 LEU HA H 1.925 -6.921 -4.385 1.00 . A A . 3 LEU HA 1 1
2 384 1 1 3 LEU HB2 H 3.606 -5.691 -2.217 1.00 . A A . 3 LEU HB2 1 1
2 385 1 1 3 LEU HB3 H 3.167 -7.387 -2.178 1.00 . A A . 3 LEU HB3 1 1
2 386 1 1 3 LEU HD11 H 5.222 -8.478 -5.002 1.00 . A A . 3 LEU HD11 1 1
2 387 1 1 3 LEU HD12 H 4.023 -8.965 -3.780 1.00 . A A . 3 LEU HD12 1 1
2 388 1 1 3 LEU HD13 H 3.506 -8.060 -5.224 1.00 . A A . 3 LEU HD13 1 1
2 389 1 1 3 LEU HD21 H 4.030 -5.638 -5.441 1.00 . A A . 3 LEU HD21 1 1
2 390 1 1 3 LEU HD22 H 4.893 -4.784 -4.139 1.00 . A A . 3 LEU HD22 1 1
2 391 1 1 3 LEU HD23 H 5.775 -5.900 -5.210 1.00 . A A . 3 LEU HD23 1 1
2 392 1 1 3 LEU HG H 5.408 -7.003 -3.116 1.00 . A A . 3 LEU HG 1 1
2 393 1 1 3 LEU N N 2.071 -4.881 -4.128 1.00 . A A . 3 LEU N 1 1
2 394 1 1 3 LEU O O 0.732 -7.215 -1.799 1.00 . A A . 3 LEU O 1 1
2 395 1 1 4 ARG C C -1.968 -6.875 -2.041 1.00 . A A . 4 ARG C 1 1
2 396 1 1 4 ARG CA C -1.397 -5.458 -2.129 1.00 . A A . 4 ARG CA 1 1
2 397 1 1 4 ARG CB C -2.442 -4.533 -2.755 1.00 . A A . 4 ARG CB 1 1
2 398 1 1 4 ARG CD C -2.953 -2.166 -3.459 1.00 . A A . 4 ARG CD 1 1
2 399 1 1 4 ARG CG C -1.866 -3.135 -2.989 1.00 . A A . 4 ARG CG 1 1
2 400 1 1 4 ARG CZ C -2.173 -1.608 -5.759 1.00 . A A . 4 ARG CZ 1 1
2 401 1 1 4 ARG H H -0.112 -4.751 -3.608 1.00 . A A . 4 ARG H 1 1
2 402 1 1 4 ARG HA H -1.107 -5.091 -1.144 1.00 . A A . 4 ARG HA 1 1
2 403 1 1 4 ARG HB2 H -2.785 -4.952 -3.701 1.00 . A A . 4 ARG HB2 1 1
2 404 1 1 4 ARG HB3 H -3.312 -4.467 -2.102 1.00 . A A . 4 ARG HB3 1 1
2 405 1 1 4 ARG HD2 H -3.797 -2.722 -3.866 1.00 . A A . 4 ARG HD2 1 1
2 406 1 1 4 ARG HD3 H -3.329 -1.590 -2.613 1.00 . A A . 4 ARG HD3 1 1
2 407 1 1 4 ARG HE H -2.198 -0.313 -4.219 1.00 . A A . 4 ARG HE 1 1
2 408 1 1 4 ARG HG2 H -1.416 -2.764 -2.068 1.00 . A A . 4 ARG HG2 1 1
2 409 1 1 4 ARG HG3 H -1.072 -3.185 -3.734 1.00 . A A . 4 ARG HG3 1 1
2 410 1 1 4 ARG HH11 H -2.808 -3.526 -5.520 1.00 . A A . 4 ARG HH11 1 1
2 411 1 1 4 ARG HH12 H -2.263 -3.123 -7.114 1.00 . A A . 4 ARG HH12 1 1
2 412 1 1 4 ARG HH21 H -1.479 0.218 -6.322 1.00 . A A . 4 ARG HH21 1 1
2 413 1 1 4 ARG HH22 H -1.502 -0.979 -7.573 1.00 . A A . 4 ARG HH22 1 1
2 414 1 1 4 ARG N N -0.167 -5.458 -2.903 1.00 . A A . 4 ARG N 1 1
2 415 1 1 4 ARG NE N -2.407 -1.253 -4.489 1.00 . A A . 4 ARG NE 1 1
2 416 1 1 4 ARG NH1 N -2.437 -2.858 -6.165 1.00 . A A . 4 ARG NH1 1 1
2 417 1 1 4 ARG NH2 N -1.676 -0.714 -6.625 1.00 . A A . 4 ARG NH2 1 1
2 418 1 1 4 ARG O O -2.314 -7.343 -0.957 1.00 . A A . 4 ARG O 1 1
2 419 1 1 5 ARG C C -1.662 -9.832 -2.495 1.00 . A A . 5 ARG C 1 1
2 420 1 1 5 ARG CA C -2.573 -8.873 -3.263 1.00 . A A . 5 ARG CA 1 1
2 421 1 1 5 ARG CB C -2.693 -9.345 -4.713 1.00 . A A . 5 ARG CB 1 1
2 422 1 1 5 ARG CD C -0.903 -10.142 -6.301 1.00 . A A . 5 ARG CD 1 1
2 423 1 1 5 ARG CG C -1.458 -8.946 -5.524 1.00 . A A . 5 ARG CG 1 1
2 424 1 1 5 ARG CZ C -0.442 -9.221 -8.570 1.00 . A A . 5 ARG CZ 1 1
2 425 1 1 5 ARG H H -1.766 -7.131 -4.073 1.00 . A A . 5 ARG H 1 1
2 426 1 1 5 ARG HA H -3.559 -8.814 -2.802 1.00 . A A . 5 ARG HA 1 1
2 427 1 1 5 ARG HB2 H -2.814 -10.428 -4.738 1.00 . A A . 5 ARG HB2 1 1
2 428 1 1 5 ARG HB3 H -3.585 -8.915 -5.167 1.00 . A A . 5 ARG HB3 1 1
2 429 1 1 5 ARG HD2 H 0.171 -10.227 -6.134 1.00 . A A . 5 ARG HD2 1 1
2 430 1 1 5 ARG HD3 H -1.356 -11.064 -5.938 1.00 . A A . 5 ARG HD3 1 1
2 431 1 1 5 ARG HE H -1.963 -10.464 -8.131 1.00 . A A . 5 ARG HE 1 1
2 432 1 1 5 ARG HG2 H -1.717 -8.146 -6.218 1.00 . A A . 5 ARG HG2 1 1
2 433 1 1 5 ARG HG3 H -0.692 -8.554 -4.857 1.00 . A A . 5 ARG HG3 1 1
2 434 1 1 5 ARG HH11 H 0.861 -8.619 -7.130 1.00 . A A . 5 ARG HH11 1 1
2 435 1 1 5 ARG HH12 H 1.168 -7.987 -8.713 1.00 . A A . 5 ARG HH12 1 1
2 436 1 1 5 ARG HH21 H -1.558 -9.632 -10.220 1.00 . A A . 5 ARG HH21 1 1
2 437 1 1 5 ARG HH22 H -0.217 -8.567 -10.483 1.00 . A A . 5 ARG HH22 1 1
2 438 1 1 5 ARG N N -2.050 -7.519 -3.196 1.00 . A A . 5 ARG N 1 1
2 439 1 1 5 ARG NE N -1.178 -9.979 -7.746 1.00 . A A . 5 ARG NE 1 1
2 440 1 1 5 ARG NH1 N 0.619 -8.553 -8.098 1.00 . A A . 5 ARG NH1 1 1
2 441 1 1 5 ARG NH2 N -0.766 -9.133 -9.867 1.00 . A A . 5 ARG NH2 1 1
2 442 1 1 5 ARG O O -2.130 -10.820 -1.930 1.00 . A A . 5 ARG O 1 1
2 443 1 1 6 ILE C C 0.618 -9.961 -0.325 1.00 . A A . 6 ILE C 1 1
2 444 1 1 6 ILE CA C 0.604 -10.330 -1.809 1.00 . A A . 6 ILE CA 1 1
2 445 1 1 6 ILE CB C 1.971 -10.212 -2.485 1.00 . A A . 6 ILE CB 1 1
2 446 1 1 6 ILE CD1 C 2.549 -11.848 -4.316 1.00 . A A . 6 ILE CD1 1 1
2 447 1 1 6 ILE CG1 C 1.872 -10.518 -3.981 1.00 . A A . 6 ILE CG1 1 1
2 448 1 1 6 ILE CG2 C 3.006 -11.097 -1.787 1.00 . A A . 6 ILE CG2 1 1
2 449 1 1 6 ILE H H -0.004 -8.704 -2.961 1.00 . A A . 6 ILE H 1 1
2 450 1 1 6 ILE HA H 0.285 -11.368 -1.905 1.00 . A A . 6 ILE HA 1 1
2 451 1 1 6 ILE HB H 2.312 -9.182 -2.389 1.00 . A A . 6 ILE HB 1 1
2 452 1 1 6 ILE HD11 H 2.410 -12.071 -5.373 1.00 . A A . 6 ILE HD11 1 1
2 453 1 1 6 ILE HD12 H 3.615 -11.778 -4.096 1.00 . A A . 6 ILE HD12 1 1
2 454 1 1 6 ILE HD13 H 2.106 -12.643 -3.715 1.00 . A A . 6 ILE HD13 1 1
2 455 1 1 6 ILE HG12 H 0.824 -10.554 -4.280 1.00 . A A . 6 ILE HG12 1 1
2 456 1 1 6 ILE HG13 H 2.338 -9.714 -4.552 1.00 . A A . 6 ILE HG13 1 1
2 457 1 1 6 ILE HG21 H 3.971 -10.987 -2.281 1.00 . A A . 6 ILE HG21 1 1
2 458 1 1 6 ILE HG22 H 3.095 -10.798 -0.743 1.00 . A A . 6 ILE HG22 1 1
2 459 1 1 6 ILE HG23 H 2.688 -12.139 -1.840 1.00 . A A . 6 ILE HG23 1 1
2 460 1 1 6 ILE N N -0.377 -9.509 -2.499 1.00 . A A . 6 ILE N 1 1
2 461 1 1 6 ILE O O 0.652 -10.839 0.536 1.00 . A A . 6 ILE O 1 1
2 462 1 1 7 ILE C C -0.611 -8.726 2.045 1.00 . A A . 7 ILE C 1 1
2 463 1 1 7 ILE CA C 0.600 -8.166 1.296 1.00 . A A . 7 ILE CA 1 1
2 464 1 1 7 ILE CB C 0.679 -6.638 1.311 1.00 . A A . 7 ILE CB 1 1
2 465 1 1 7 ILE CD1 C 2.389 -4.798 1.076 1.00 . A A . 7 ILE CD1 1 1
2 466 1 1 7 ILE CG1 C 1.903 -6.145 0.536 1.00 . A A . 7 ILE CG1 1 1
2 467 1 1 7 ILE CG2 C 0.654 -6.101 2.743 1.00 . A A . 7 ILE CG2 1 1
2 468 1 1 7 ILE H H 0.563 -7.954 -0.776 1.00 . A A . 7 ILE H 1 1
2 469 1 1 7 ILE HA H 1.505 -8.540 1.773 1.00 . A A . 7 ILE HA 1 1
2 470 1 1 7 ILE HB H -0.202 -6.245 0.804 1.00 . A A . 7 ILE HB 1 1
2 471 1 1 7 ILE HD11 H 1.559 -4.092 1.090 1.00 . A A . 7 ILE HD11 1 1
2 472 1 1 7 ILE HD12 H 2.771 -4.929 2.088 1.00 . A A . 7 ILE HD12 1 1
2 473 1 1 7 ILE HD13 H 3.182 -4.414 0.435 1.00 . A A . 7 ILE HD13 1 1
2 474 1 1 7 ILE HG12 H 2.705 -6.880 0.609 1.00 . A A . 7 ILE HG12 1 1
2 475 1 1 7 ILE HG13 H 1.654 -6.048 -0.521 1.00 . A A . 7 ILE HG13 1 1
2 476 1 1 7 ILE HG21 H 0.414 -5.038 2.729 1.00 . A A . 7 ILE HG21 1 1
2 477 1 1 7 ILE HG22 H -0.102 -6.637 3.318 1.00 . A A . 7 ILE HG22 1 1
2 478 1 1 7 ILE HG23 H 1.631 -6.247 3.203 1.00 . A A . 7 ILE HG23 1 1
2 479 1 1 7 ILE N N 0.591 -8.661 -0.070 1.00 . A A . 7 ILE N 1 1
2 480 1 1 7 ILE O O -0.463 -9.335 3.103 1.00 . A A . 7 ILE O 1 1
2 481 1 1 8 ARG C C -3.123 -10.493 1.932 1.00 . A A . 8 ARG C 1 1
2 482 1 1 8 ARG CA C -3.017 -8.973 2.067 1.00 . A A . 8 ARG CA 1 1
2 483 1 1 8 ARG CB C -4.235 -8.323 1.407 1.00 . A A . 8 ARG CB 1 1
2 484 1 1 8 ARG CD C -6.110 -9.383 0.096 1.00 . A A . 8 ARG CD 1 1
2 485 1 1 8 ARG CG C -4.615 -9.054 0.118 1.00 . A A . 8 ARG CG 1 1
2 486 1 1 8 ARG CZ C -7.271 -7.259 -0.495 1.00 . A A . 8 ARG CZ 1 1
2 487 1 1 8 ARG H H -1.893 -8.002 0.606 1.00 . A A . 8 ARG H 1 1
2 488 1 1 8 ARG HA H -2.950 -8.676 3.114 1.00 . A A . 8 ARG HA 1 1
2 489 1 1 8 ARG HB2 H -5.077 -8.335 2.099 1.00 . A A . 8 ARG HB2 1 1
2 490 1 1 8 ARG HB3 H -4.018 -7.278 1.186 1.00 . A A . 8 ARG HB3 1 1
2 491 1 1 8 ARG HD2 H -6.258 -10.418 -0.213 1.00 . A A . 8 ARG HD2 1 1
2 492 1 1 8 ARG HD3 H -6.527 -9.287 1.098 1.00 . A A . 8 ARG HD3 1 1
2 493 1 1 8 ARG HE H -6.959 -8.782 -1.774 1.00 . A A . 8 ARG HE 1 1
2 494 1 1 8 ARG HG2 H -4.363 -8.436 -0.743 1.00 . A A . 8 ARG HG2 1 1
2 495 1 1 8 ARG HG3 H -4.036 -9.973 0.032 1.00 . A A . 8 ARG HG3 1 1
2 496 1 1 8 ARG HH11 H -6.632 -7.369 1.432 1.00 . A A . 8 ARG HH11 1 1
2 497 1 1 8 ARG HH12 H -7.441 -5.898 1.006 1.00 . A A . 8 ARG HH12 1 1
2 498 1 1 8 ARG HH21 H -8.027 -6.842 -2.336 1.00 . A A . 8 ARG HH21 1 1
2 499 1 1 8 ARG HH22 H -8.240 -5.596 -1.152 1.00 . A A . 8 ARG HH22 1 1
2 500 1 1 8 ARG N N -1.781 -8.499 1.467 1.00 . A A . 8 ARG N 1 1
2 501 1 1 8 ARG NE N -6.814 -8.472 -0.834 1.00 . A A . 8 ARG NE 1 1
2 502 1 1 8 ARG NH1 N -7.100 -6.804 0.753 1.00 . A A . 8 ARG NH1 1 1
2 503 1 1 8 ARG NH2 N -7.899 -6.502 -1.405 1.00 . A A . 8 ARG NH2 1 1
2 504 1 1 8 ARG O O -3.876 -11.134 2.663 1.00 . A A . 8 ARG O 1 1
2 505 1 1 9 LYS C C -2.082 -13.193 2.066 1.00 . A A . 9 LYS C 1 1
2 506 1 1 9 LYS CA C -2.356 -12.460 0.751 1.00 . A A . 9 LYS CA 1 1
2 507 1 1 9 LYS CB C -1.374 -12.814 -0.367 1.00 . A A . 9 LYS CB 1 1
2 508 1 1 9 LYS CD C -2.307 -14.787 -1.632 1.00 . A A . 9 LYS CD 1 1
2 509 1 1 9 LYS CE C -3.782 -15.154 -1.462 1.00 . A A . 9 LYS CE 1 1
2 510 1 1 9 LYS CG C -2.116 -13.269 -1.626 1.00 . A A . 9 LYS CG 1 1
2 511 1 1 9 LYS H H -1.747 -10.498 0.400 1.00 . A A . 9 LYS H 1 1
2 512 1 1 9 LYS HA H -3.352 -12.734 0.403 1.00 . A A . 9 LYS HA 1 1
2 513 1 1 9 LYS HB2 H -0.753 -11.949 -0.599 1.00 . A A . 9 LYS HB2 1 1
2 514 1 1 9 LYS HB3 H -0.704 -13.605 -0.030 1.00 . A A . 9 LYS HB3 1 1
2 515 1 1 9 LYS HD2 H -1.930 -15.200 -2.567 1.00 . A A . 9 LYS HD2 1 1
2 516 1 1 9 LYS HD3 H -1.722 -15.234 -0.828 1.00 . A A . 9 LYS HD3 1 1
2 517 1 1 9 LYS HE2 H -4.336 -14.295 -1.084 1.00 . A A . 9 LYS HE2 1 1
2 518 1 1 9 LYS HE3 H -4.213 -15.410 -2.430 1.00 . A A . 9 LYS HE3 1 1
2 519 1 1 9 LYS HG2 H -3.087 -12.776 -1.677 1.00 . A A . 9 LYS HG2 1 1
2 520 1 1 9 LYS HG3 H -1.557 -12.965 -2.511 1.00 . A A . 9 LYS HG3 1 1
2 521 1 1 9 LYS HZ1 H -4.522 -16.987 -0.941 1.00 . A A . 9 LYS HZ1 1 1
2 522 1 1 9 LYS HZ2 H -3.030 -16.693 -0.347 1.00 . A A . 9 LYS HZ2 1 1
2 523 1 1 9 LYS HZ3 H -4.333 -15.975 0.327 1.00 . A A . 9 LYS HZ3 1 1
2 524 1 1 9 LYS N N -2.357 -11.027 0.991 1.00 . A A . 9 LYS N 1 1
2 525 1 1 9 LYS NZ N -3.929 -16.295 -0.531 1.00 . A A . 9 LYS NZ 1 1
2 526 1 1 9 LYS O O -2.932 -13.935 2.555 1.00 . A A . 9 LYS O 1 1
2 527 1 1 10 GLY C C -1.594 -13.447 4.906 1.00 . A A . 10 GLY C 1 1
2 528 1 1 10 GLY CA C -0.496 -13.587 3.849 1.00 . A A . 10 GLY CA 1 1
2 529 1 1 10 GLY H H -0.207 -12.353 2.196 1.00 . A A . 10 GLY H 1 1
2 530 1 1 10 GLY HA2 H -0.284 -14.642 3.677 1.00 . A A . 10 GLY HA2 1 1
2 531 1 1 10 GLY HA3 H 0.425 -13.132 4.213 1.00 . A A . 10 GLY HA3 1 1
2 532 1 1 10 GLY N N -0.893 -12.958 2.600 1.00 . A A . 10 GLY N 1 1
2 533 1 1 10 GLY O O -1.745 -14.311 5.767 1.00 . A A . 10 GLY O 1 1
2 534 1 1 11 ILE C C -4.660 -12.852 5.303 1.00 . A A . 11 ILE C 1 1
2 535 1 1 11 ILE CA C -3.410 -12.086 5.742 1.00 . A A . 11 ILE CA 1 1
2 536 1 1 11 ILE CB C -3.633 -10.580 5.891 1.00 . A A . 11 ILE CB 1 1
2 537 1 1 11 ILE CD1 C -2.490 -8.359 6.232 1.00 . A A . 11 ILE CD1 1 1
2 538 1 1 11 ILE CG1 C -2.308 -9.820 5.816 1.00 . A A . 11 ILE CG1 1 1
2 539 1 1 11 ILE CG2 C -4.404 -10.264 7.174 1.00 . A A . 11 ILE CG2 1 1
2 540 1 1 11 ILE H H -2.202 -11.652 4.101 1.00 . A A . 11 ILE H 1 1
2 541 1 1 11 ILE HA H -3.098 -12.464 6.715 1.00 . A A . 11 ILE HA 1 1
2 542 1 1 11 ILE HB H -4.246 -10.241 5.055 1.00 . A A . 11 ILE HB 1 1
2 543 1 1 11 ILE HD11 H -3.509 -8.042 6.010 1.00 . A A . 11 ILE HD11 1 1
2 544 1 1 11 ILE HD12 H -2.303 -8.259 7.302 1.00 . A A . 11 ILE HD12 1 1
2 545 1 1 11 ILE HD13 H -1.787 -7.734 5.681 1.00 . A A . 11 ILE HD13 1 1
2 546 1 1 11 ILE HG12 H -1.573 -10.297 6.465 1.00 . A A . 11 ILE HG12 1 1
2 547 1 1 11 ILE HG13 H -1.914 -9.866 4.801 1.00 . A A . 11 ILE HG13 1 1
2 548 1 1 11 ILE HG21 H -5.423 -9.969 6.922 1.00 . A A . 11 ILE HG21 1 1
2 549 1 1 11 ILE HG22 H -4.428 -11.149 7.810 1.00 . A A . 11 ILE HG22 1 1
2 550 1 1 11 ILE HG23 H -3.910 -9.449 7.703 1.00 . A A . 11 ILE HG23 1 1
2 551 1 1 11 ILE N N -2.332 -12.351 4.805 1.00 . A A . 11 ILE N 1 1
2 552 1 1 11 ILE O O -5.127 -13.743 6.011 1.00 . A A . 11 ILE O 1 1
2 553 1 1 12 HIS C C -7.200 -13.679 4.740 1.00 . A A . 12 HIS C 1 1
2 554 1 1 12 HIS CA C -6.353 -13.119 3.596 1.00 . A A . 12 HIS CA 1 1
2 555 1 1 12 HIS CB C -5.973 -14.182 2.563 1.00 . A A . 12 HIS CB 1 1
2 556 1 1 12 HIS CD2 C -5.708 -12.555 0.534 1.00 . A A . 12 HIS CD2 1 1
2 557 1 1 12 HIS CE1 C -6.635 -13.814 -0.997 1.00 . A A . 12 HIS CE1 1 1
2 558 1 1 12 HIS CG C -6.096 -13.718 1.131 1.00 . A A . 12 HIS CG 1 1
2 559 1 1 12 HIS H H -4.781 -11.752 3.567 1.00 . A A . 12 HIS H 1 1
2 560 1 1 12 HIS HA H -6.920 -12.343 3.081 1.00 . A A . 12 HIS HA 1 1
2 561 1 1 12 HIS HB2 H -4.946 -14.499 2.745 1.00 . A A . 12 HIS HB2 1 1
2 562 1 1 12 HIS HB3 H -6.607 -15.056 2.707 1.00 . A A . 12 HIS HB3 1 1
2 563 1 1 12 HIS HD1 H -7.064 -15.405 0.263 1.00 . A A . 12 HIS HD1 1 1
2 564 1 1 12 HIS HD2 H -5.215 -11.719 1.029 1.00 . A A . 12 HIS HD2 1 1
2 565 1 1 12 HIS HE1 H -7.014 -14.155 -1.960 1.00 . A A . 12 HIS HE1 1 1
2 566 1 1 12 HIS HE2 H -5.917 -11.876 -1.415 1.00 . A A . 12 HIS HE2 1 1
2 567 1 1 12 HIS N N -5.166 -12.478 4.137 1.00 . A A . 12 HIS N 1 1
2 568 1 1 12 HIS ND1 N -6.677 -14.491 0.141 1.00 . A A . 12 HIS ND1 1 1
2 569 1 1 12 HIS NE2 N -6.034 -12.614 -0.751 1.00 . A A . 12 HIS NE2 1 1
2 570 1 1 12 HIS O O -7.255 -14.892 4.940 1.00 . A A . 12 HIS O 1 1
2 571 1 1 13 ILE C C -10.116 -12.692 6.318 1.00 . A A . 13 ILE C 1 1
2 572 1 1 13 ILE CA C -8.682 -13.158 6.579 1.00 . A A . 13 ILE CA 1 1
2 573 1 1 13 ILE CB C -8.097 -12.642 7.895 1.00 . A A . 13 ILE CB 1 1
2 574 1 1 13 ILE CD1 C -6.488 -10.997 8.927 1.00 . A A . 13 ILE CD1 1 1
2 575 1 1 13 ILE CG1 C -6.916 -11.704 7.639 1.00 . A A . 13 ILE CG1 1 1
2 576 1 1 13 ILE CG2 C -7.718 -13.801 8.819 1.00 . A A . 13 ILE CG2 1 1
2 577 1 1 13 ILE H H -7.790 -11.786 5.291 1.00 . A A . 13 ILE H 1 1
2 578 1 1 13 ILE HA H -8.677 -14.247 6.629 1.00 . A A . 13 ILE HA 1 1
2 579 1 1 13 ILE HB H -8.865 -12.061 8.405 1.00 . A A . 13 ILE HB 1 1
2 580 1 1 13 ILE HD11 H -7.307 -11.026 9.646 1.00 . A A . 13 ILE HD11 1 1
2 581 1 1 13 ILE HD12 H -5.618 -11.501 9.346 1.00 . A A . 13 ILE HD12 1 1
2 582 1 1 13 ILE HD13 H -6.236 -9.960 8.705 1.00 . A A . 13 ILE HD13 1 1
2 583 1 1 13 ILE HG12 H -6.077 -12.271 7.236 1.00 . A A . 13 ILE HG12 1 1
2 584 1 1 13 ILE HG13 H -7.191 -10.964 6.888 1.00 . A A . 13 ILE HG13 1 1
2 585 1 1 13 ILE HG21 H -8.406 -14.632 8.660 1.00 . A A . 13 ILE HG21 1 1
2 586 1 1 13 ILE HG22 H -6.701 -14.125 8.598 1.00 . A A . 13 ILE HG22 1 1
2 587 1 1 13 ILE HG23 H -7.778 -13.473 9.856 1.00 . A A . 13 ILE HG23 1 1
2 588 1 1 13 ILE N N -7.840 -12.770 5.460 1.00 . A A . 13 ILE N 1 1
2 589 1 1 13 ILE O O -11.058 -13.473 6.439 1.00 . A A . 13 ILE O 1 1
2 590 1 1 14 ILE C C -12.279 -11.721 4.679 1.00 . A A . 14 ILE C 1 1
2 591 1 1 14 ILE CA C -11.538 -10.840 5.688 1.00 . A A . 14 ILE CA 1 1
2 592 1 1 14 ILE CB C -11.392 -9.384 5.242 1.00 . A A . 14 ILE CB 1 1
2 593 1 1 14 ILE CD1 C -11.631 -7.796 7.186 1.00 . A A . 14 ILE CD1 1 1
2 594 1 1 14 ILE CG1 C -10.650 -8.559 6.295 1.00 . A A . 14 ILE CG1 1 1
2 595 1 1 14 ILE CG2 C -12.753 -8.778 4.894 1.00 . A A . 14 ILE CG2 1 1
2 596 1 1 14 ILE H H -9.464 -10.791 5.870 1.00 . A A . 14 ILE H 1 1
2 597 1 1 14 ILE HA H -12.101 -10.836 6.621 1.00 . A A . 14 ILE HA 1 1
2 598 1 1 14 ILE HB H -10.790 -9.364 4.333 1.00 . A A . 14 ILE HB 1 1
2 599 1 1 14 ILE HD11 H -11.902 -6.855 6.706 1.00 . A A . 14 ILE HD11 1 1
2 600 1 1 14 ILE HD12 H -12.528 -8.397 7.338 1.00 . A A . 14 ILE HD12 1 1
2 601 1 1 14 ILE HD13 H -11.164 -7.590 8.149 1.00 . A A . 14 ILE HD13 1 1
2 602 1 1 14 ILE HG12 H -10.033 -9.217 6.908 1.00 . A A . 14 ILE HG12 1 1
2 603 1 1 14 ILE HG13 H -9.976 -7.857 5.804 1.00 . A A . 14 ILE HG13 1 1
2 604 1 1 14 ILE HG21 H -12.694 -7.691 4.957 1.00 . A A . 14 ILE HG21 1 1
2 605 1 1 14 ILE HG22 H -13.033 -9.068 3.881 1.00 . A A . 14 ILE HG22 1 1
2 606 1 1 14 ILE HG23 H -13.503 -9.142 5.596 1.00 . A A . 14 ILE HG23 1 1
2 607 1 1 14 ILE N N -10.235 -11.420 5.966 1.00 . A A . 14 ILE N 1 1
2 608 1 1 14 ILE O O -13.507 -11.703 4.619 1.00 . A A . 14 ILE O 1 1
2 609 1 1 15 LYS C C -12.593 -14.620 3.591 1.00 . A A . 15 LYS C 1 1
2 610 1 1 15 LYS CA C -12.067 -13.355 2.909 1.00 . A A . 15 LYS CA 1 1
2 611 1 1 15 LYS CB C -11.048 -13.632 1.802 1.00 . A A . 15 LYS CB 1 1
2 612 1 1 15 LYS CD C -10.641 -12.864 -0.566 1.00 . A A . 15 LYS CD 1 1
2 613 1 1 15 LYS CE C -10.935 -11.729 -1.548 1.00 . A A . 15 LYS CE 1 1
2 614 1 1 15 LYS CG C -10.903 -12.423 0.876 1.00 . A A . 15 LYS CG 1 1
2 615 1 1 15 LYS H H -10.502 -12.478 3.967 1.00 . A A . 15 LYS H 1 1
2 616 1 1 15 LYS HA H -12.908 -12.835 2.451 1.00 . A A . 15 LYS HA 1 1
2 617 1 1 15 LYS HB2 H -10.082 -13.875 2.243 1.00 . A A . 15 LYS HB2 1 1
2 618 1 1 15 LYS HB3 H -11.361 -14.502 1.224 1.00 . A A . 15 LYS HB3 1 1
2 619 1 1 15 LYS HD2 H -9.603 -13.181 -0.670 1.00 . A A . 15 LYS HD2 1 1
2 620 1 1 15 LYS HD3 H -11.263 -13.727 -0.804 1.00 . A A . 15 LYS HD3 1 1
2 621 1 1 15 LYS HE2 H -11.072 -10.795 -1.004 1.00 . A A . 15 LYS HE2 1 1
2 622 1 1 15 LYS HE3 H -10.085 -11.588 -2.215 1.00 . A A . 15 LYS HE3 1 1
2 623 1 1 15 LYS HG2 H -11.809 -11.818 0.916 1.00 . A A . 15 LYS HG2 1 1
2 624 1 1 15 LYS HG3 H -10.083 -11.792 1.221 1.00 . A A . 15 LYS HG3 1 1
2 625 1 1 15 LYS HZ1 H -12.393 -12.993 -2.223 1.00 . A A . 15 LYS HZ1 1 1
2 626 1 1 15 LYS HZ2 H -12.904 -11.455 -2.025 1.00 . A A . 15 LYS HZ2 1 1
2 627 1 1 15 LYS HZ3 H -11.970 -11.847 -3.307 1.00 . A A . 15 LYS HZ3 1 1
2 628 1 1 15 LYS N N -11.500 -12.470 3.912 1.00 . A A . 15 LYS N 1 1
2 629 1 1 15 LYS NZ N -12.149 -12.030 -2.340 1.00 . A A . 15 LYS NZ 1 1
2 630 1 1 15 LYS O O -13.506 -15.270 3.083 1.00 . A A . 15 LYS O 1 1
2 631 1 1 16 LYS C C -13.446 -15.710 6.522 1.00 . A A . 16 LYS C 1 1
2 632 1 1 16 LYS CA C -12.391 -16.107 5.487 1.00 . A A . 16 LYS CA 1 1
2 633 1 1 16 LYS CB C -11.165 -16.795 6.092 1.00 . A A . 16 LYS CB 1 1
2 634 1 1 16 LYS CD C -8.648 -16.889 5.972 1.00 . A A . 16 LYS CD 1 1
2 635 1 1 16 LYS CE C -7.564 -17.451 5.050 1.00 . A A . 16 LYS CE 1 1
2 636 1 1 16 LYS CG C -9.938 -16.612 5.197 1.00 . A A . 16 LYS CG 1 1
2 637 1 1 16 LYS H H -11.253 -14.398 5.138 1.00 . A A . 16 LYS H 1 1
2 638 1 1 16 LYS HA H -12.842 -16.810 4.787 1.00 . A A . 16 LYS HA 1 1
2 639 1 1 16 LYS HB2 H -10.963 -16.384 7.081 1.00 . A A . 16 LYS HB2 1 1
2 640 1 1 16 LYS HB3 H -11.368 -17.857 6.224 1.00 . A A . 16 LYS HB3 1 1
2 641 1 1 16 LYS HD2 H -8.294 -15.969 6.437 1.00 . A A . 16 LYS HD2 1 1
2 642 1 1 16 LYS HD3 H -8.848 -17.597 6.777 1.00 . A A . 16 LYS HD3 1 1
2 643 1 1 16 LYS HE2 H -7.648 -16.998 4.062 1.00 . A A . 16 LYS HE2 1 1
2 644 1 1 16 LYS HE3 H -6.579 -17.191 5.437 1.00 . A A . 16 LYS HE3 1 1
2 645 1 1 16 LYS HG2 H -10.004 -17.284 4.341 1.00 . A A . 16 LYS HG2 1 1
2 646 1 1 16 LYS HG3 H -9.918 -15.596 4.803 1.00 . A A . 16 LYS HG3 1 1
2 647 1 1 16 LYS HZ1 H -8.557 -19.151 4.503 1.00 . A A . 16 LYS HZ1 1 1
2 648 1 1 16 LYS HZ2 H -6.933 -19.279 4.390 1.00 . A A . 16 LYS HZ2 1 1
2 649 1 1 16 LYS HZ3 H -7.656 -19.328 5.854 1.00 . A A . 16 LYS HZ3 1 1
2 650 1 1 16 LYS N N -11.995 -14.932 4.731 1.00 . A A . 16 LYS N 1 1
2 651 1 1 16 LYS NZ N -7.688 -18.922 4.940 1.00 . A A . 16 LYS NZ 1 1
2 652 1 1 16 LYS O O -13.524 -16.308 7.595 1.00 . A A . 16 LYS O 1 1
2 653 1 1 17 TYR C C -16.628 -14.182 6.330 1.00 . A A . 17 TYR C 1 1
2 654 1 1 17 TYR CA C -15.278 -14.221 7.049 1.00 . A A . 17 TYR CA 1 1
2 655 1 1 17 TYR CB C -14.878 -12.795 7.435 1.00 . A A . 17 TYR CB 1 1
2 656 1 1 17 TYR CD1 C -12.977 -13.368 8.989 1.00 . A A . 17 TYR CD1 1 1
2 657 1 1 17 TYR CD2 C -14.704 -11.926 9.795 1.00 . A A . 17 TYR CD2 1 1
2 658 1 1 17 TYR CE1 C -12.304 -13.272 10.258 1.00 . A A . 17 TYR CE1 1 1
2 659 1 1 17 TYR CE2 C -14.031 -11.829 11.064 1.00 . A A . 17 TYR CE2 1 1
2 660 1 1 17 TYR CG C -14.163 -12.693 8.783 1.00 . A A . 17 TYR CG 1 1
2 661 1 1 17 TYR CZ C -12.864 -12.508 11.233 1.00 . A A . 17 TYR CZ 1 1
2 662 1 1 17 TYR H H -14.161 -14.224 5.290 1.00 . A A . 17 TYR H 1 1
2 663 1 1 17 TYR HA H -15.345 -14.903 7.896 1.00 . A A . 17 TYR HA 1 1
2 664 1 1 17 TYR HB2 H -14.229 -12.388 6.659 1.00 . A A . 17 TYR HB2 1 1
2 665 1 1 17 TYR HB3 H -15.772 -12.173 7.461 1.00 . A A . 17 TYR HB3 1 1
2 666 1 1 17 TYR HD1 H -12.550 -13.975 8.190 1.00 . A A . 17 TYR HD1 1 1
2 667 1 1 17 TYR HD2 H -15.641 -11.392 9.633 1.00 . A A . 17 TYR HD2 1 1
2 668 1 1 17 TYR HE1 H -11.367 -13.801 10.433 1.00 . A A . 17 TYR HE1 1 1
2 669 1 1 17 TYR HE2 H -14.447 -11.227 11.872 1.00 . A A . 17 TYR HE2 1 1
2 670 1 1 17 TYR HH H -11.275 -12.149 12.294 1.00 . A A . 17 TYR HH 1 1
2 671 1 1 17 TYR N N -14.231 -14.705 6.164 1.00 . A A . 17 TYR N 1 1
2 672 1 1 17 TYR O O -16.685 -13.983 5.118 1.00 . A A . 17 TYR O 1 1
2 673 1 1 17 TYR OH O -12.229 -12.417 12.432 1.00 . A A . 17 TYR OH 1 1
2 674 1 1 18 GLY C C -19.386 -12.985 6.011 1.00 . A A . 18 GLY C 1 1
2 675 1 1 18 GLY CA C -19.029 -14.366 6.562 1.00 . A A . 18 GLY CA 1 1
2 676 1 1 18 GLY H H -17.628 -14.538 8.094 1.00 . A A . 18 GLY H 1 1
2 677 1 1 18 GLY HA2 H -19.108 -15.110 5.770 1.00 . A A . 18 GLY HA2 1 1
2 678 1 1 18 GLY HA3 H -19.742 -14.648 7.337 1.00 . A A . 18 GLY HA3 1 1
2 679 1 1 18 GLY N N -17.682 -14.376 7.109 1.00 . A A . 18 GLY N 1 1
2 680 1 1 18 GLY O O -18.608 -12.041 6.139 1.00 . A A . 18 GLY O 1 1
3 681 1 1 1 LYS C C 3.530 -0.369 -0.960 1.00 . A A . 1 LYS C 1 1
3 682 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
3 683 1 1 1 LYS CB C 1.909 1.338 -1.970 1.00 . A A . 1 LYS CB 1 1
3 684 1 1 1 LYS CD C 1.358 3.659 -1.153 1.00 . A A . 1 LYS CD 1 1
3 685 1 1 1 LYS CE C 0.636 3.845 0.183 1.00 . A A . 1 LYS CE 1 1
3 686 1 1 1 LYS CG C 2.354 2.501 -1.081 1.00 . A A . 1 LYS CG 1 1
3 687 1 1 1 LYS HA H 1.641 -0.769 -1.886 1.00 . A A . 1 LYS HA 1 1
3 688 1 1 1 LYS HB2 H 2.494 1.333 -2.889 1.00 . A A . 1 LYS HB2 1 1
3 689 1 1 1 LYS HB3 H 0.866 1.474 -2.257 1.00 . A A . 1 LYS HB3 1 1
3 690 1 1 1 LYS HD2 H 1.881 4.578 -1.419 1.00 . A A . 1 LYS HD2 1 1
3 691 1 1 1 LYS HD3 H 0.629 3.468 -1.941 1.00 . A A . 1 LYS HD3 1 1
3 692 1 1 1 LYS HE2 H 0.855 3.005 0.842 1.00 . A A . 1 LYS HE2 1 1
3 693 1 1 1 LYS HE3 H 1.003 4.744 0.679 1.00 . A A . 1 LYS HE3 1 1
3 694 1 1 1 LYS HG2 H 2.447 2.160 -0.050 1.00 . A A . 1 LYS HG2 1 1
3 695 1 1 1 LYS HG3 H 3.340 2.845 -1.393 1.00 . A A . 1 LYS HG3 1 1
3 696 1 1 1 LYS HZ1 H -1.116 4.896 0.112 1.00 . A A . 1 LYS HZ1 1 1
3 697 1 1 1 LYS HZ2 H -1.049 3.667 -0.960 1.00 . A A . 1 LYS HZ2 1 1
3 698 1 1 1 LYS HZ3 H -1.299 3.356 0.623 1.00 . A A . 1 LYS HZ3 1 1
3 699 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
3 700 1 1 1 LYS NZ N -0.826 3.950 -0.028 1.00 . A A . 1 LYS NZ 1 1
3 701 1 1 1 LYS O O 4.393 0.504 -0.887 1.00 . A A . 1 LYS O 1 1
3 702 1 1 2 ASN C C 5.850 -2.346 -1.849 1.00 . A A . 2 ASN C 1 1
3 703 1 1 2 ASN CA C 5.097 -2.161 -0.530 1.00 . A A . 2 ASN CA 1 1
3 704 1 1 2 ASN CB C 5.047 -3.515 0.180 1.00 . A A . 2 ASN CB 1 1
3 705 1 1 2 ASN CG C 4.413 -3.385 1.566 1.00 . A A . 2 ASN CG 1 1
3 706 1 1 2 ASN H H 3.052 -2.369 -0.867 1.00 . A A . 2 ASN H 1 1
3 707 1 1 2 ASN HA H 5.556 -1.407 0.110 1.00 . A A . 2 ASN HA 1 1
3 708 1 1 2 ASN HB2 H 4.476 -4.224 -0.420 1.00 . A A . 2 ASN HB2 1 1
3 709 1 1 2 ASN HB3 H 6.056 -3.918 0.274 1.00 . A A . 2 ASN HB3 1 1
3 710 1 1 2 ASN HD21 H 4.141 -5.391 1.579 1.00 . A A . 2 ASN HD21 1 1
3 711 1 1 2 ASN HD22 H 3.586 -4.559 2.993 1.00 . A A . 2 ASN HD22 1 1
3 712 1 1 2 ASN N N 3.760 -1.665 -0.806 1.00 . A A . 2 ASN N 1 1
3 713 1 1 2 ASN ND2 N 4.013 -4.540 2.089 1.00 . A A . 2 ASN ND2 1 1
3 714 1 1 2 ASN O O 6.950 -2.897 -1.868 1.00 . A A . 2 ASN O 1 1
3 715 1 1 2 ASN OD1 O 4.294 -2.306 2.124 1.00 . A A . 2 ASN OD1 1 1
3 716 1 1 3 LEU C C 6.880 -0.887 -4.408 1.00 . A A . 3 LEU C 1 1
3 717 1 1 3 LEU CA C 5.825 -1.982 -4.240 1.00 . A A . 3 LEU CA 1 1
3 718 1 1 3 LEU CB C 4.743 -1.964 -5.321 1.00 . A A . 3 LEU CB 1 1
3 719 1 1 3 LEU CD1 C 4.537 -4.349 -6.114 1.00 . A A . 3 LEU CD1 1 1
3 720 1 1 3 LEU CD2 C 3.364 -3.604 -3.991 1.00 . A A . 3 LEU CD2 1 1
3 721 1 1 3 LEU CG C 3.840 -3.197 -5.387 1.00 . A A . 3 LEU CG 1 1
3 722 1 1 3 LEU H H 4.333 -1.429 -2.896 1.00 . A A . 3 LEU H 1 1
3 723 1 1 3 LEU HA H 6.321 -2.951 -4.297 1.00 . A A . 3 LEU HA 1 1
3 724 1 1 3 LEU HB2 H 4.115 -1.086 -5.164 1.00 . A A . 3 LEU HB2 1 1
3 725 1 1 3 LEU HB3 H 5.227 -1.840 -6.290 1.00 . A A . 3 LEU HB3 1 1
3 726 1 1 3 LEU HD11 H 3.801 -5.105 -6.386 1.00 . A A . 3 LEU HD11 1 1
3 727 1 1 3 LEU HD12 H 5.019 -3.971 -7.015 1.00 . A A . 3 LEU HD12 1 1
3 728 1 1 3 LEU HD13 H 5.287 -4.791 -5.458 1.00 . A A . 3 LEU HD13 1 1
3 729 1 1 3 LEU HD21 H 2.886 -2.753 -3.507 1.00 . A A . 3 LEU HD21 1 1
3 730 1 1 3 LEU HD22 H 2.650 -4.423 -4.075 1.00 . A A . 3 LEU HD22 1 1
3 731 1 1 3 LEU HD23 H 4.219 -3.926 -3.396 1.00 . A A . 3 LEU HD23 1 1
3 732 1 1 3 LEU HG H 2.953 -2.940 -5.967 1.00 . A A . 3 LEU HG 1 1
3 733 1 1 3 LEU N N 5.228 -1.875 -2.920 1.00 . A A . 3 LEU N 1 1
3 734 1 1 3 LEU O O 7.303 -0.593 -5.525 1.00 . A A . 3 LEU O 1 1
3 735 1 1 4 ARG C C 9.468 0.339 -4.155 1.00 . A A . 4 ARG C 1 1
3 736 1 1 4 ARG CA C 8.273 0.743 -3.289 1.00 . A A . 4 ARG CA 1 1
3 737 1 1 4 ARG CB C 8.761 1.051 -1.872 1.00 . A A . 4 ARG CB 1 1
3 738 1 1 4 ARG CD C 8.073 1.795 0.438 1.00 . A A . 4 ARG CD 1 1
3 739 1 1 4 ARG CG C 7.584 1.329 -0.935 1.00 . A A . 4 ARG CG 1 1
3 740 1 1 4 ARG CZ C 8.052 -0.253 1.856 1.00 . A A . 4 ARG CZ 1 1
3 741 1 1 4 ARG H H 6.927 -0.558 -2.376 1.00 . A A . 4 ARG H 1 1
3 742 1 1 4 ARG HA H 7.760 1.609 -3.708 1.00 . A A . 4 ARG HA 1 1
3 743 1 1 4 ARG HB2 H 9.342 0.210 -1.492 1.00 . A A . 4 ARG HB2 1 1
3 744 1 1 4 ARG HB3 H 9.426 1.914 -1.891 1.00 . A A . 4 ARG HB3 1 1
3 745 1 1 4 ARG HD2 H 9.163 1.774 0.471 1.00 . A A . 4 ARG HD2 1 1
3 746 1 1 4 ARG HD3 H 7.769 2.828 0.610 1.00 . A A . 4 ARG HD3 1 1
3 747 1 1 4 ARG HE H 6.695 1.229 1.973 1.00 . A A . 4 ARG HE 1 1
3 748 1 1 4 ARG HG2 H 6.938 2.090 -1.372 1.00 . A A . 4 ARG HG2 1 1
3 749 1 1 4 ARG HG3 H 6.983 0.426 -0.823 1.00 . A A . 4 ARG HG3 1 1
3 750 1 1 4 ARG HH11 H 9.582 -0.163 0.519 1.00 . A A . 4 ARG HH11 1 1
3 751 1 1 4 ARG HH12 H 9.554 -1.581 1.513 1.00 . A A . 4 ARG HH12 1 1
3 752 1 1 4 ARG HH21 H 6.657 -0.643 3.284 1.00 . A A . 4 ARG HH21 1 1
3 753 1 1 4 ARG HH22 H 7.879 -1.856 3.096 1.00 . A A . 4 ARG HH22 1 1
3 754 1 1 4 ARG N N 7.276 -0.313 -3.281 1.00 . A A . 4 ARG N 1 1
3 755 1 1 4 ARG NE N 7.519 0.922 1.496 1.00 . A A . 4 ARG NE 1 1
3 756 1 1 4 ARG NH1 N 9.156 -0.704 1.244 1.00 . A A . 4 ARG NH1 1 1
3 757 1 1 4 ARG NH2 N 7.481 -0.979 2.828 1.00 . A A . 4 ARG NH2 1 1
3 758 1 1 4 ARG O O 9.924 1.116 -4.992 1.00 . A A . 4 ARG O 1 1
3 759 1 1 5 ARG C C 10.707 -1.546 -6.151 1.00 . A A . 5 ARG C 1 1
3 760 1 1 5 ARG CA C 11.073 -1.395 -4.673 1.00 . A A . 5 ARG CA 1 1
3 761 1 1 5 ARG CB C 11.523 -2.750 -4.125 1.00 . A A . 5 ARG CB 1 1
3 762 1 1 5 ARG CD C 13.461 -3.116 -2.554 1.00 . A A . 5 ARG CD 1 1
3 763 1 1 5 ARG CG C 12.020 -2.621 -2.684 1.00 . A A . 5 ARG CG 1 1
3 764 1 1 5 ARG CZ C 13.348 -4.177 -0.302 1.00 . A A . 5 ARG CZ 1 1
3 765 1 1 5 ARG H H 9.564 -1.504 -3.242 1.00 . A A . 5 ARG H 1 1
3 766 1 1 5 ARG HA H 11.859 -0.652 -4.538 1.00 . A A . 5 ARG HA 1 1
3 767 1 1 5 ARG HB2 H 10.694 -3.457 -4.166 1.00 . A A . 5 ARG HB2 1 1
3 768 1 1 5 ARG HB3 H 12.317 -3.155 -4.752 1.00 . A A . 5 ARG HB3 1 1
3 769 1 1 5 ARG HD2 H 13.569 -4.082 -3.048 1.00 . A A . 5 ARG HD2 1 1
3 770 1 1 5 ARG HD3 H 14.139 -2.425 -3.056 1.00 . A A . 5 ARG HD3 1 1
3 771 1 1 5 ARG HE H 14.477 -2.572 -0.751 1.00 . A A . 5 ARG HE 1 1
3 772 1 1 5 ARG HG2 H 11.959 -1.580 -2.366 1.00 . A A . 5 ARG HG2 1 1
3 773 1 1 5 ARG HG3 H 11.373 -3.195 -2.020 1.00 . A A . 5 ARG HG3 1 1
3 774 1 1 5 ARG HH11 H 12.186 -5.063 -1.717 1.00 . A A . 5 ARG HH11 1 1
3 775 1 1 5 ARG HH12 H 12.118 -5.789 -0.145 1.00 . A A . 5 ARG HH12 1 1
3 776 1 1 5 ARG HH21 H 14.388 -3.530 1.322 1.00 . A A . 5 ARG HH21 1 1
3 777 1 1 5 ARG HH22 H 13.379 -4.911 1.594 1.00 . A A . 5 ARG HH22 1 1
3 778 1 1 5 ARG N N 9.940 -0.877 -3.924 1.00 . A A . 5 ARG N 1 1
3 779 1 1 5 ARG NE N 13.829 -3.236 -1.125 1.00 . A A . 5 ARG NE 1 1
3 780 1 1 5 ARG NH1 N 12.477 -5.086 -0.760 1.00 . A A . 5 ARG NH1 1 1
3 781 1 1 5 ARG NH2 N 13.738 -4.208 0.980 1.00 . A A . 5 ARG NH2 1 1
3 782 1 1 5 ARG O O 11.565 -1.415 -7.023 1.00 . A A . 5 ARG O 1 1
3 783 1 1 6 ILE C C 8.623 -0.620 -8.344 1.00 . A A . 6 ILE C 1 1
3 784 1 1 6 ILE CA C 8.943 -1.991 -7.745 1.00 . A A . 6 ILE CA 1 1
3 785 1 1 6 ILE CB C 7.762 -2.964 -7.771 1.00 . A A . 6 ILE CB 1 1
3 786 1 1 6 ILE CD1 C 8.240 -5.422 -8.069 1.00 . A A . 6 ILE CD1 1 1
3 787 1 1 6 ILE CG1 C 8.116 -4.275 -7.065 1.00 . A A . 6 ILE CG1 1 1
3 788 1 1 6 ILE CG2 C 7.275 -3.197 -9.202 1.00 . A A . 6 ILE CG2 1 1
3 789 1 1 6 ILE H H 8.742 -1.926 -5.673 1.00 . A A . 6 ILE H 1 1
3 790 1 1 6 ILE HA H 9.746 -2.444 -8.327 1.00 . A A . 6 ILE HA 1 1
3 791 1 1 6 ILE HB H 6.937 -2.514 -7.219 1.00 . A A . 6 ILE HB 1 1
3 792 1 1 6 ILE HD11 H 9.033 -5.197 -8.782 1.00 . A A . 6 ILE HD11 1 1
3 793 1 1 6 ILE HD12 H 8.479 -6.344 -7.539 1.00 . A A . 6 ILE HD12 1 1
3 794 1 1 6 ILE HD13 H 7.297 -5.543 -8.601 1.00 . A A . 6 ILE HD13 1 1
3 795 1 1 6 ILE HG12 H 9.055 -4.158 -6.523 1.00 . A A . 6 ILE HG12 1 1
3 796 1 1 6 ILE HG13 H 7.350 -4.513 -6.327 1.00 . A A . 6 ILE HG13 1 1
3 797 1 1 6 ILE HG21 H 6.389 -3.832 -9.185 1.00 . A A . 6 ILE HG21 1 1
3 798 1 1 6 ILE HG22 H 7.028 -2.241 -9.662 1.00 . A A . 6 ILE HG22 1 1
3 799 1 1 6 ILE HG23 H 8.061 -3.686 -9.778 1.00 . A A . 6 ILE HG23 1 1
3 800 1 1 6 ILE N N 9.433 -1.821 -6.388 1.00 . A A . 6 ILE N 1 1
3 801 1 1 6 ILE O O 8.956 -0.349 -9.496 1.00 . A A . 6 ILE O 1 1
3 802 1 1 7 ILE C C 8.874 2.310 -8.376 1.00 . A A . 7 ILE C 1 1
3 803 1 1 7 ILE CA C 7.613 1.545 -7.968 1.00 . A A . 7 ILE CA 1 1
3 804 1 1 7 ILE CB C 6.787 2.251 -6.891 1.00 . A A . 7 ILE CB 1 1
3 805 1 1 7 ILE CD1 C 4.415 2.321 -6.038 1.00 . A A . 7 ILE CD1 1 1
3 806 1 1 7 ILE CG1 C 5.559 1.421 -6.510 1.00 . A A . 7 ILE CG1 1 1
3 807 1 1 7 ILE CG2 C 6.409 3.667 -7.329 1.00 . A A . 7 ILE CG2 1 1
3 808 1 1 7 ILE H H 7.714 -0.020 -6.597 1.00 . A A . 7 ILE H 1 1
3 809 1 1 7 ILE HA H 6.975 1.439 -8.845 1.00 . A A . 7 ILE HA 1 1
3 810 1 1 7 ILE HB H 7.402 2.344 -5.996 1.00 . A A . 7 ILE HB 1 1
3 811 1 1 7 ILE HD11 H 3.603 1.704 -5.653 1.00 . A A . 7 ILE HD11 1 1
3 812 1 1 7 ILE HD12 H 4.774 2.982 -5.249 1.00 . A A . 7 ILE HD12 1 1
3 813 1 1 7 ILE HD13 H 4.052 2.918 -6.875 1.00 . A A . 7 ILE HD13 1 1
3 814 1 1 7 ILE HG12 H 5.233 0.833 -7.368 1.00 . A A . 7 ILE HG12 1 1
3 815 1 1 7 ILE HG13 H 5.821 0.716 -5.722 1.00 . A A . 7 ILE HG13 1 1
3 816 1 1 7 ILE HG21 H 5.882 4.170 -6.518 1.00 . A A . 7 ILE HG21 1 1
3 817 1 1 7 ILE HG22 H 7.313 4.224 -7.575 1.00 . A A . 7 ILE HG22 1 1
3 818 1 1 7 ILE HG23 H 5.763 3.616 -8.206 1.00 . A A . 7 ILE HG23 1 1
3 819 1 1 7 ILE N N 7.981 0.209 -7.533 1.00 . A A . 7 ILE N 1 1
3 820 1 1 7 ILE O O 8.962 2.818 -9.492 1.00 . A A . 7 ILE O 1 1
3 821 1 1 8 ARG C C 11.918 2.283 -8.704 1.00 . A A . 8 ARG C 1 1
3 822 1 1 8 ARG CA C 11.070 3.062 -7.697 1.00 . A A . 8 ARG CA 1 1
3 823 1 1 8 ARG CB C 11.866 3.243 -6.403 1.00 . A A . 8 ARG CB 1 1
3 824 1 1 8 ARG CD C 14.119 2.292 -5.787 1.00 . A A . 8 ARG CD 1 1
3 825 1 1 8 ARG CG C 12.647 1.973 -6.057 1.00 . A A . 8 ARG CG 1 1
3 826 1 1 8 ARG CZ C 14.227 2.854 -3.362 1.00 . A A . 8 ARG CZ 1 1
3 827 1 1 8 ARG H H 9.738 1.951 -6.542 1.00 . A A . 8 ARG H 1 1
3 828 1 1 8 ARG HA H 10.776 4.031 -8.099 1.00 . A A . 8 ARG HA 1 1
3 829 1 1 8 ARG HB2 H 12.555 4.080 -6.510 1.00 . A A . 8 ARG HB2 1 1
3 830 1 1 8 ARG HB3 H 11.188 3.491 -5.586 1.00 . A A . 8 ARG HB3 1 1
3 831 1 1 8 ARG HD2 H 14.664 1.374 -5.569 1.00 . A A . 8 ARG HD2 1 1
3 832 1 1 8 ARG HD3 H 14.574 2.729 -6.675 1.00 . A A . 8 ARG HD3 1 1
3 833 1 1 8 ARG HE H 14.319 4.205 -4.850 1.00 . A A . 8 ARG HE 1 1
3 834 1 1 8 ARG HG2 H 12.207 1.499 -5.181 1.00 . A A . 8 ARG HG2 1 1
3 835 1 1 8 ARG HG3 H 12.571 1.260 -6.878 1.00 . A A . 8 ARG HG3 1 1
3 836 1 1 8 ARG HH11 H 14.032 0.870 -3.765 1.00 . A A . 8 ARG HH11 1 1
3 837 1 1 8 ARG HH12 H 14.108 1.276 -2.083 1.00 . A A . 8 ARG HH12 1 1
3 838 1 1 8 ARG HH21 H 14.420 4.742 -2.631 1.00 . A A . 8 ARG HH21 1 1
3 839 1 1 8 ARG HH22 H 14.331 3.493 -1.434 1.00 . A A . 8 ARG HH22 1 1
3 840 1 1 8 ARG N N 9.818 2.368 -7.448 1.00 . A A . 8 ARG N 1 1
3 841 1 1 8 ARG NE N 14.233 3.230 -4.648 1.00 . A A . 8 ARG NE 1 1
3 842 1 1 8 ARG NH1 N 14.113 1.557 -3.043 1.00 . A A . 8 ARG NH1 1 1
3 843 1 1 8 ARG NH2 N 14.335 3.774 -2.394 1.00 . A A . 8 ARG NH2 1 1
3 844 1 1 8 ARG O O 12.807 2.846 -9.340 1.00 . A A . 8 ARG O 1 1
3 845 1 1 9 LYS C C 12.320 0.760 -11.135 1.00 . A A . 9 LYS C 1 1
3 846 1 1 9 LYS CA C 12.336 0.136 -9.738 1.00 . A A . 9 LYS CA 1 1
3 847 1 1 9 LYS CB C 11.774 -1.286 -9.693 1.00 . A A . 9 LYS CB 1 1
3 848 1 1 9 LYS CD C 13.699 -2.873 -10.058 1.00 . A A . 9 LYS CD 1 1
3 849 1 1 9 LYS CE C 14.685 -3.835 -9.391 1.00 . A A . 9 LYS CE 1 1
3 850 1 1 9 LYS CG C 12.761 -2.245 -9.025 1.00 . A A . 9 LYS CG 1 1
3 851 1 1 9 LYS H H 10.888 0.547 -8.297 1.00 . A A . 9 LYS H 1 1
3 852 1 1 9 LYS HA H 13.369 0.085 -9.394 1.00 . A A . 9 LYS HA 1 1
3 853 1 1 9 LYS HB2 H 10.830 -1.292 -9.146 1.00 . A A . 9 LYS HB2 1 1
3 854 1 1 9 LYS HB3 H 11.557 -1.628 -10.705 1.00 . A A . 9 LYS HB3 1 1
3 855 1 1 9 LYS HD2 H 13.115 -3.407 -10.807 1.00 . A A . 9 LYS HD2 1 1
3 856 1 1 9 LYS HD3 H 14.248 -2.089 -10.580 1.00 . A A . 9 LYS HD3 1 1
3 857 1 1 9 LYS HE2 H 14.904 -3.496 -8.378 1.00 . A A . 9 LYS HE2 1 1
3 858 1 1 9 LYS HE3 H 14.235 -4.824 -9.305 1.00 . A A . 9 LYS HE3 1 1
3 859 1 1 9 LYS HG2 H 13.345 -1.709 -8.277 1.00 . A A . 9 LYS HG2 1 1
3 860 1 1 9 LYS HG3 H 12.215 -3.029 -8.501 1.00 . A A . 9 LYS HG3 1 1
3 861 1 1 9 LYS HZ1 H 16.250 -2.997 -10.403 1.00 . A A . 9 LYS HZ1 1 1
3 862 1 1 9 LYS HZ2 H 16.638 -4.384 -9.633 1.00 . A A . 9 LYS HZ2 1 1
3 863 1 1 9 LYS HZ3 H 15.770 -4.433 -11.016 1.00 . A A . 9 LYS HZ3 1 1
3 864 1 1 9 LYS N N 11.613 0.998 -8.818 1.00 . A A . 9 LYS N 1 1
3 865 1 1 9 LYS NZ N 15.937 -3.919 -10.174 1.00 . A A . 9 LYS NZ 1 1
3 866 1 1 9 LYS O O 13.368 1.112 -11.673 1.00 . A A . 9 LYS O 1 1
3 867 1 1 10 GLY C C 11.728 2.765 -13.135 1.00 . A A . 10 GLY C 1 1
3 868 1 1 10 GLY CA C 10.952 1.452 -13.005 1.00 . A A . 10 GLY CA 1 1
3 869 1 1 10 GLY H H 10.271 0.589 -11.236 1.00 . A A . 10 GLY H 1 1
3 870 1 1 10 GLY HA2 H 11.299 0.745 -13.759 1.00 . A A . 10 GLY HA2 1 1
3 871 1 1 10 GLY HA3 H 9.894 1.631 -13.198 1.00 . A A . 10 GLY HA3 1 1
3 872 1 1 10 GLY N N 11.118 0.877 -11.681 1.00 . A A . 10 GLY N 1 1
3 873 1 1 10 GLY O O 12.183 3.116 -14.222 1.00 . A A . 10 GLY O 1 1
3 874 1 1 11 ILE C C 14.066 4.453 -11.849 1.00 . A A . 11 ILE C 1 1
3 875 1 1 11 ILE CA C 12.566 4.720 -11.984 1.00 . A A . 11 ILE CA 1 1
3 876 1 1 11 ILE CB C 12.003 5.629 -10.889 1.00 . A A . 11 ILE CB 1 1
3 877 1 1 11 ILE CD1 C 9.888 6.519 -9.843 1.00 . A A . 11 ILE CD1 1 1
3 878 1 1 11 ILE CG1 C 10.492 5.438 -10.742 1.00 . A A . 11 ILE CG1 1 1
3 879 1 1 11 ILE CG2 C 12.373 7.091 -11.147 1.00 . A A . 11 ILE CG2 1 1
3 880 1 1 11 ILE H H 11.480 3.161 -11.130 1.00 . A A . 11 ILE H 1 1
3 881 1 1 11 ILE HA H 12.387 5.215 -12.938 1.00 . A A . 11 ILE HA 1 1
3 882 1 1 11 ILE HB H 12.457 5.344 -9.941 1.00 . A A . 11 ILE HB 1 1
3 883 1 1 11 ILE HD11 H 9.456 7.307 -10.462 1.00 . A A . 11 ILE HD11 1 1
3 884 1 1 11 ILE HD12 H 9.110 6.080 -9.219 1.00 . A A . 11 ILE HD12 1 1
3 885 1 1 11 ILE HD13 H 10.667 6.942 -9.209 1.00 . A A . 11 ILE HD13 1 1
3 886 1 1 11 ILE HG12 H 10.020 5.471 -11.724 1.00 . A A . 11 ILE HG12 1 1
3 887 1 1 11 ILE HG13 H 10.285 4.454 -10.322 1.00 . A A . 11 ILE HG13 1 1
3 888 1 1 11 ILE HG21 H 11.497 7.721 -10.994 1.00 . A A . 11 ILE HG21 1 1
3 889 1 1 11 ILE HG22 H 13.162 7.393 -10.457 1.00 . A A . 11 ILE HG22 1 1
3 890 1 1 11 ILE HG23 H 12.726 7.202 -12.172 1.00 . A A . 11 ILE HG23 1 1
3 891 1 1 11 ILE N N 11.853 3.454 -12.010 1.00 . A A . 11 ILE N 1 1
3 892 1 1 11 ILE O O 14.839 4.759 -12.757 1.00 . A A . 11 ILE O 1 1
3 893 1 1 12 HIS C C 16.727 4.519 -11.246 1.00 . A A . 12 HIS C 1 1
3 894 1 1 12 HIS CA C 15.829 3.574 -10.445 1.00 . A A . 12 HIS CA 1 1
3 895 1 1 12 HIS CB C 16.119 2.099 -10.728 1.00 . A A . 12 HIS CB 1 1
3 896 1 1 12 HIS CD2 C 15.283 1.126 -8.450 1.00 . A A . 12 HIS CD2 1 1
3 897 1 1 12 HIS CE1 C 16.935 -0.260 -8.078 1.00 . A A . 12 HIS CE1 1 1
3 898 1 1 12 HIS CG C 16.158 1.233 -9.492 1.00 . A A . 12 HIS CG 1 1
3 899 1 1 12 HIS H H 13.800 3.640 -9.977 1.00 . A A . 12 HIS H 1 1
3 900 1 1 12 HIS HA H 15.992 3.747 -9.382 1.00 . A A . 12 HIS HA 1 1
3 901 1 1 12 HIS HB2 H 15.358 1.713 -11.406 1.00 . A A . 12 HIS HB2 1 1
3 902 1 1 12 HIS HB3 H 17.076 2.020 -11.245 1.00 . A A . 12 HIS HB3 1 1
3 903 1 1 12 HIS HD1 H 17.988 0.192 -9.808 1.00 . A A . 12 HIS HD1 1 1
3 904 1 1 12 HIS HD2 H 14.355 1.687 -8.338 1.00 . A A . 12 HIS HD2 1 1
3 905 1 1 12 HIS HE1 H 17.560 -1.013 -7.600 1.00 . A A . 12 HIS HE1 1 1
3 906 1 1 12 HIS HE2 H 15.342 -0.014 -6.718 1.00 . A A . 12 HIS HE2 1 1
3 907 1 1 12 HIS N N 14.435 3.886 -10.710 1.00 . A A . 12 HIS N 1 1
3 908 1 1 12 HIS ND1 N 17.188 0.347 -9.228 1.00 . A A . 12 HIS ND1 1 1
3 909 1 1 12 HIS NE2 N 15.753 0.224 -7.598 1.00 . A A . 12 HIS NE2 1 1
3 910 1 1 12 HIS O O 17.350 4.109 -12.225 1.00 . A A . 12 HIS O 1 1
3 911 1 1 13 ILE C C 18.621 7.308 -10.483 1.00 . A A . 13 ILE C 1 1
3 912 1 1 13 ILE CA C 17.576 6.773 -11.465 1.00 . A A . 13 ILE CA 1 1
3 913 1 1 13 ILE CB C 16.689 7.862 -12.072 1.00 . A A . 13 ILE CB 1 1
3 914 1 1 13 ILE CD1 C 14.381 8.879 -12.072 1.00 . A A . 13 ILE CD1 1 1
3 915 1 1 13 ILE CG1 C 15.229 7.676 -11.653 1.00 . A A . 13 ILE CG1 1 1
3 916 1 1 13 ILE CG2 C 16.847 7.912 -13.593 1.00 . A A . 13 ILE CG2 1 1
3 917 1 1 13 ILE H H 16.255 6.092 -10.005 1.00 . A A . 13 ILE H 1 1
3 918 1 1 13 ILE HA H 18.095 6.283 -12.289 1.00 . A A . 13 ILE HA 1 1
3 919 1 1 13 ILE HB H 17.016 8.826 -11.683 1.00 . A A . 13 ILE HB 1 1
3 920 1 1 13 ILE HD11 H 13.675 9.120 -11.278 1.00 . A A . 13 ILE HD11 1 1
3 921 1 1 13 ILE HD12 H 15.031 9.736 -12.253 1.00 . A A . 13 ILE HD12 1 1
3 922 1 1 13 ILE HD13 H 13.835 8.638 -12.984 1.00 . A A . 13 ILE HD13 1 1
3 923 1 1 13 ILE HG12 H 14.829 6.769 -12.107 1.00 . A A . 13 ILE HG12 1 1
3 924 1 1 13 ILE HG13 H 15.171 7.545 -10.573 1.00 . A A . 13 ILE HG13 1 1
3 925 1 1 13 ILE HG21 H 17.817 7.500 -13.872 1.00 . A A . 13 ILE HG21 1 1
3 926 1 1 13 ILE HG22 H 16.056 7.325 -14.060 1.00 . A A . 13 ILE HG22 1 1
3 927 1 1 13 ILE HG23 H 16.780 8.946 -13.931 1.00 . A A . 13 ILE HG23 1 1
3 928 1 1 13 ILE N N 16.765 5.767 -10.802 1.00 . A A . 13 ILE N 1 1
3 929 1 1 13 ILE O O 19.807 7.367 -10.804 1.00 . A A . 13 ILE O 1 1
3 930 1 1 14 ILE C C 20.190 7.250 -8.065 1.00 . A A . 14 ILE C 1 1
3 931 1 1 14 ILE CA C 19.020 8.213 -8.276 1.00 . A A . 14 ILE CA 1 1
3 932 1 1 14 ILE CB C 18.230 8.509 -6.999 1.00 . A A . 14 ILE CB 1 1
3 933 1 1 14 ILE CD1 C 17.480 10.915 -6.920 1.00 . A A . 14 ILE CD1 1 1
3 934 1 1 14 ILE CG1 C 17.082 9.482 -7.278 1.00 . A A . 14 ILE CG1 1 1
3 935 1 1 14 ILE CG2 C 19.152 9.014 -5.888 1.00 . A A . 14 ILE CG2 1 1
3 936 1 1 14 ILE H H 17.176 7.634 -9.053 1.00 . A A . 14 ILE H 1 1
3 937 1 1 14 ILE HA H 19.415 9.162 -8.638 1.00 . A A . 14 ILE HA 1 1
3 938 1 1 14 ILE HB H 17.784 7.578 -6.650 1.00 . A A . 14 ILE HB 1 1
3 939 1 1 14 ILE HD11 H 16.642 11.585 -7.117 1.00 . A A . 14 ILE HD11 1 1
3 940 1 1 14 ILE HD12 H 17.745 10.966 -5.864 1.00 . A A . 14 ILE HD12 1 1
3 941 1 1 14 ILE HD13 H 18.336 11.217 -7.524 1.00 . A A . 14 ILE HD13 1 1
3 942 1 1 14 ILE HG12 H 16.804 9.430 -8.331 1.00 . A A . 14 ILE HG12 1 1
3 943 1 1 14 ILE HG13 H 16.205 9.189 -6.702 1.00 . A A . 14 ILE HG13 1 1
3 944 1 1 14 ILE HG21 H 19.589 9.968 -6.184 1.00 . A A . 14 ILE HG21 1 1
3 945 1 1 14 ILE HG22 H 18.578 9.146 -4.971 1.00 . A A . 14 ILE HG22 1 1
3 946 1 1 14 ILE HG23 H 19.947 8.287 -5.718 1.00 . A A . 14 ILE HG23 1 1
3 947 1 1 14 ILE N N 18.142 7.685 -9.306 1.00 . A A . 14 ILE N 1 1
3 948 1 1 14 ILE O O 21.255 7.653 -7.601 1.00 . A A . 14 ILE O 1 1
3 949 1 1 15 LYS C C 21.977 5.092 -9.420 1.00 . A A . 15 LYS C 1 1
3 950 1 1 15 LYS CA C 20.972 4.971 -8.272 1.00 . A A . 15 LYS CA 1 1
3 951 1 1 15 LYS CB C 20.330 3.586 -8.160 1.00 . A A . 15 LYS CB 1 1
3 952 1 1 15 LYS CD C 19.838 1.922 -6.331 1.00 . A A . 15 LYS CD 1 1
3 953 1 1 15 LYS CE C 19.298 1.734 -4.911 1.00 . A A . 15 LYS CE 1 1
3 954 1 1 15 LYS CG C 19.709 3.380 -6.777 1.00 . A A . 15 LYS CG 1 1
3 955 1 1 15 LYS H H 19.082 5.675 -8.793 1.00 . A A . 15 LYS H 1 1
3 956 1 1 15 LYS HA H 21.495 5.160 -7.335 1.00 . A A . 15 LYS HA 1 1
3 957 1 1 15 LYS HB2 H 19.565 3.473 -8.928 1.00 . A A . 15 LYS HB2 1 1
3 958 1 1 15 LYS HB3 H 21.081 2.818 -8.344 1.00 . A A . 15 LYS HB3 1 1
3 959 1 1 15 LYS HD2 H 19.292 1.277 -7.020 1.00 . A A . 15 LYS HD2 1 1
3 960 1 1 15 LYS HD3 H 20.884 1.617 -6.369 1.00 . A A . 15 LYS HD3 1 1
3 961 1 1 15 LYS HE2 H 18.411 2.352 -4.769 1.00 . A A . 15 LYS HE2 1 1
3 962 1 1 15 LYS HE3 H 18.992 0.698 -4.767 1.00 . A A . 15 LYS HE3 1 1
3 963 1 1 15 LYS HG2 H 20.200 4.031 -6.054 1.00 . A A . 15 LYS HG2 1 1
3 964 1 1 15 LYS HG3 H 18.658 3.665 -6.801 1.00 . A A . 15 LYS HG3 1 1
3 965 1 1 15 LYS HZ1 H 19.923 2.093 -2.999 1.00 . A A . 15 LYS HZ1 1 1
3 966 1 1 15 LYS HZ2 H 21.076 1.433 -3.949 1.00 . A A . 15 LYS HZ2 1 1
3 967 1 1 15 LYS HZ3 H 20.683 3.010 -4.116 1.00 . A A . 15 LYS HZ3 1 1
3 968 1 1 15 LYS N N 19.952 5.995 -8.417 1.00 . A A . 15 LYS N 1 1
3 969 1 1 15 LYS NZ N 20.328 2.097 -3.913 1.00 . A A . 15 LYS NZ 1 1
3 970 1 1 15 LYS O O 23.135 4.702 -9.280 1.00 . A A . 15 LYS O 1 1
3 971 1 1 16 LYS C C 22.959 7.210 -11.670 1.00 . A A . 16 LYS C 1 1
3 972 1 1 16 LYS CA C 22.337 5.812 -11.701 1.00 . A A . 16 LYS CA 1 1
3 973 1 1 16 LYS CB C 21.547 5.519 -12.978 1.00 . A A . 16 LYS CB 1 1
3 974 1 1 16 LYS CD C 19.417 4.471 -13.830 1.00 . A A . 16 LYS CD 1 1
3 975 1 1 16 LYS CE C 18.840 3.072 -14.059 1.00 . A A . 16 LYS CE 1 1
3 976 1 1 16 LYS CG C 20.479 4.452 -12.729 1.00 . A A . 16 LYS CG 1 1
3 977 1 1 16 LYS H H 20.553 5.949 -10.635 1.00 . A A . 16 LYS H 1 1
3 978 1 1 16 LYS HA H 23.139 5.076 -11.642 1.00 . A A . 16 LYS HA 1 1
3 979 1 1 16 LYS HB2 H 21.075 6.434 -13.336 1.00 . A A . 16 LYS HB2 1 1
3 980 1 1 16 LYS HB3 H 22.226 5.183 -13.761 1.00 . A A . 16 LYS HB3 1 1
3 981 1 1 16 LYS HD2 H 18.617 5.158 -13.557 1.00 . A A . 16 LYS HD2 1 1
3 982 1 1 16 LYS HD3 H 19.855 4.843 -14.756 1.00 . A A . 16 LYS HD3 1 1
3 983 1 1 16 LYS HE2 H 18.924 2.484 -13.146 1.00 . A A . 16 LYS HE2 1 1
3 984 1 1 16 LYS HE3 H 17.778 3.145 -14.296 1.00 . A A . 16 LYS HE3 1 1
3 985 1 1 16 LYS HG2 H 20.946 3.468 -12.686 1.00 . A A . 16 LYS HG2 1 1
3 986 1 1 16 LYS HG3 H 20.007 4.623 -11.761 1.00 . A A . 16 LYS HG3 1 1
3 987 1 1 16 LYS HZ1 H 19.601 1.410 -14.974 1.00 . A A . 16 LYS HZ1 1 1
3 988 1 1 16 LYS HZ2 H 19.063 2.542 -16.021 1.00 . A A . 16 LYS HZ2 1 1
3 989 1 1 16 LYS HZ3 H 20.480 2.761 -15.238 1.00 . A A . 16 LYS HZ3 1 1
3 990 1 1 16 LYS N N 21.496 5.634 -10.529 1.00 . A A . 16 LYS N 1 1
3 991 1 1 16 LYS NZ N 19.554 2.391 -15.162 1.00 . A A . 16 LYS NZ 1 1
3 992 1 1 16 LYS O O 23.211 7.804 -12.717 1.00 . A A . 16 LYS O 1 1
3 993 1 1 17 TYR C C 25.001 8.943 -9.363 1.00 . A A . 17 TYR C 1 1
3 994 1 1 17 TYR CA C 23.776 9.010 -10.277 1.00 . A A . 17 TYR CA 1 1
3 995 1 1 17 TYR CB C 22.699 9.864 -9.604 1.00 . A A . 17 TYR CB 1 1
3 996 1 1 17 TYR CD1 C 21.264 10.152 -11.657 1.00 . A A . 17 TYR CD1 1 1
3 997 1 1 17 TYR CD2 C 21.803 12.092 -10.370 1.00 . A A . 17 TYR CD2 1 1
3 998 1 1 17 TYR CE1 C 20.508 10.968 -12.571 1.00 . A A . 17 TYR CE1 1 1
3 999 1 1 17 TYR CE2 C 21.047 12.909 -11.284 1.00 . A A . 17 TYR CE2 1 1
3 1000 1 1 17 TYR CG C 21.896 10.731 -10.575 1.00 . A A . 17 TYR CG 1 1
3 1001 1 1 17 TYR CZ C 20.437 12.306 -12.340 1.00 . A A . 17 TYR CZ 1 1
3 1002 1 1 17 TYR H H 22.981 7.203 -9.611 1.00 . A A . 17 TYR H 1 1
3 1003 1 1 17 TYR HA H 24.082 9.380 -11.256 1.00 . A A . 17 TYR HA 1 1
3 1004 1 1 17 TYR HB2 H 22.014 9.208 -9.066 1.00 . A A . 17 TYR HB2 1 1
3 1005 1 1 17 TYR HB3 H 23.171 10.508 -8.863 1.00 . A A . 17 TYR HB3 1 1
3 1006 1 1 17 TYR HD1 H 21.337 9.076 -11.820 1.00 . A A . 17 TYR HD1 1 1
3 1007 1 1 17 TYR HD2 H 22.302 12.550 -9.515 1.00 . A A . 17 TYR HD2 1 1
3 1008 1 1 17 TYR HE1 H 20.004 10.523 -13.430 1.00 . A A . 17 TYR HE1 1 1
3 1009 1 1 17 TYR HE2 H 20.965 13.985 -11.133 1.00 . A A . 17 TYR HE2 1 1
3 1010 1 1 17 TYR HH H 18.937 13.479 -12.733 1.00 . A A . 17 TYR HH 1 1
3 1011 1 1 17 TYR N N 23.188 7.694 -10.458 1.00 . A A . 17 TYR N 1 1
3 1012 1 1 17 TYR O O 25.004 8.209 -8.375 1.00 . A A . 17 TYR O 1 1
3 1013 1 1 17 TYR OH O 19.722 13.077 -13.203 1.00 . A A . 17 TYR OH 1 1
3 1014 1 1 18 GLY C C 28.063 11.002 -9.284 1.00 . A A . 18 GLY C 1 1
3 1015 1 1 18 GLY CA C 27.241 9.756 -8.949 1.00 . A A . 18 GLY CA 1 1
3 1016 1 1 18 GLY H H 26.002 10.312 -10.529 1.00 . A A . 18 GLY H 1 1
3 1017 1 1 18 GLY HA2 H 27.004 9.748 -7.885 1.00 . A A . 18 GLY HA2 1 1
3 1018 1 1 18 GLY HA3 H 27.831 8.862 -9.151 1.00 . A A . 18 GLY HA3 1 1
3 1019 1 1 18 GLY N N 26.013 9.718 -9.724 1.00 . A A . 18 GLY N 1 1
3 1020 1 1 18 GLY O O 27.540 11.962 -9.848 1.00 . A A . 18 GLY O 1 1
4 1021 1 1 1 LYS C C 1.506 1.073 -2.177 1.00 . A A . 1 LYS C 1 1
4 1022 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
4 1023 1 1 1 LYS CB C 2.091 -1.401 -1.860 1.00 . A A . 1 LYS CB 1 1
4 1024 1 1 1 LYS CD C 3.724 -3.054 -2.840 1.00 . A A . 1 LYS CD 1 1
4 1025 1 1 1 LYS CE C 5.186 -3.503 -2.854 1.00 . A A . 1 LYS CE 1 1
4 1026 1 1 1 LYS CG C 3.471 -2.045 -1.717 1.00 . A A . 1 LYS CG 1 1
4 1027 1 1 1 LYS HA H 3.105 0.260 -1.007 1.00 . A A . 1 LYS HA 1 1
4 1028 1 1 1 LYS HB2 H 1.342 -2.025 -1.373 1.00 . A A . 1 LYS HB2 1 1
4 1029 1 1 1 LYS HB3 H 1.820 -1.343 -2.914 1.00 . A A . 1 LYS HB3 1 1
4 1030 1 1 1 LYS HD2 H 3.075 -3.920 -2.708 1.00 . A A . 1 LYS HD2 1 1
4 1031 1 1 1 LYS HD3 H 3.467 -2.607 -3.800 1.00 . A A . 1 LYS HD3 1 1
4 1032 1 1 1 LYS HE2 H 5.840 -2.634 -2.783 1.00 . A A . 1 LYS HE2 1 1
4 1033 1 1 1 LYS HE3 H 5.390 -4.127 -1.984 1.00 . A A . 1 LYS HE3 1 1
4 1034 1 1 1 LYS HG2 H 4.240 -1.274 -1.737 1.00 . A A . 1 LYS HG2 1 1
4 1035 1 1 1 LYS HG3 H 3.545 -2.544 -0.751 1.00 . A A . 1 LYS HG3 1 1
4 1036 1 1 1 LYS HZ1 H 6.314 -4.800 -3.960 1.00 . A A . 1 LYS HZ1 1 1
4 1037 1 1 1 LYS HZ2 H 4.719 -4.863 -4.307 1.00 . A A . 1 LYS HZ2 1 1
4 1038 1 1 1 LYS HZ3 H 5.623 -3.615 -4.847 1.00 . A A . 1 LYS HZ3 1 1
4 1039 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
4 1040 1 1 1 LYS NZ N 5.485 -4.257 -4.093 1.00 . A A . 1 LYS NZ 1 1
4 1041 1 1 1 LYS O O 0.323 1.404 -2.101 1.00 . A A . 1 LYS O 1 1
4 1042 1 1 2 ASN C C 1.597 3.887 -3.213 1.00 . A A . 2 ASN C 1 1
4 1043 1 1 2 ASN CA C 1.975 2.617 -3.979 1.00 . A A . 2 ASN CA 1 1
4 1044 1 1 2 ASN CB C 0.757 2.175 -4.791 1.00 . A A . 2 ASN CB 1 1
4 1045 1 1 2 ASN CG C 1.166 1.733 -6.198 1.00 . A A . 2 ASN CG 1 1
4 1046 1 1 2 ASN H H 3.335 1.313 -3.089 1.00 . A A . 2 ASN H 1 1
4 1047 1 1 2 ASN HA H 2.839 2.762 -4.627 1.00 . A A . 2 ASN HA 1 1
4 1048 1 1 2 ASN HB2 H 0.253 1.354 -4.281 1.00 . A A . 2 ASN HB2 1 1
4 1049 1 1 2 ASN HB3 H 0.042 2.995 -4.858 1.00 . A A . 2 ASN HB3 1 1
4 1050 1 1 2 ASN HD21 H 0.207 -0.021 -5.875 1.00 . A A . 2 ASN HD21 1 1
4 1051 1 1 2 ASN HD22 H 0.960 0.137 -7.427 1.00 . A A . 2 ASN HD22 1 1
4 1052 1 1 2 ASN N N 2.375 1.588 -3.034 1.00 . A A . 2 ASN N 1 1
4 1053 1 1 2 ASN ND2 N 0.743 0.516 -6.527 1.00 . A A . 2 ASN ND2 1 1
4 1054 1 1 2 ASN O O 1.058 4.828 -3.793 1.00 . A A . 2 ASN O 1 1
4 1055 1 1 2 ASN OD1 O 1.824 2.449 -6.935 1.00 . A A . 2 ASN OD1 1 1
4 1056 1 1 3 LEU C C 0.156 5.467 -1.328 1.00 . A A . 3 LEU C 1 1
4 1057 1 1 3 LEU CA C 1.594 5.011 -1.072 1.00 . A A . 3 LEU CA 1 1
4 1058 1 1 3 LEU CB C 2.634 6.116 -1.268 1.00 . A A . 3 LEU CB 1 1
4 1059 1 1 3 LEU CD1 C 3.843 5.958 0.940 1.00 . A A . 3 LEU CD1 1 1
4 1060 1 1 3 LEU CD2 C 4.627 4.587 -1.046 1.00 . A A . 3 LEU CD2 1 1
4 1061 1 1 3 LEU CG C 3.984 5.896 -0.583 1.00 . A A . 3 LEU CG 1 1
4 1062 1 1 3 LEU H H 2.334 3.102 -1.459 1.00 . A A . 3 LEU H 1 1
4 1063 1 1 3 LEU HA H 1.672 4.676 -0.038 1.00 . A A . 3 LEU HA 1 1
4 1064 1 1 3 LEU HB2 H 2.807 6.239 -2.337 1.00 . A A . 3 LEU HB2 1 1
4 1065 1 1 3 LEU HB3 H 2.212 7.053 -0.903 1.00 . A A . 3 LEU HB3 1 1
4 1066 1 1 3 LEU HD11 H 4.832 5.934 1.397 1.00 . A A . 3 LEU HD11 1 1
4 1067 1 1 3 LEU HD12 H 3.335 6.881 1.220 1.00 . A A . 3 LEU HD12 1 1
4 1068 1 1 3 LEU HD13 H 3.261 5.104 1.286 1.00 . A A . 3 LEU HD13 1 1
4 1069 1 1 3 LEU HD21 H 4.375 3.791 -0.346 1.00 . A A . 3 LEU HD21 1 1
4 1070 1 1 3 LEU HD22 H 4.255 4.330 -2.037 1.00 . A A . 3 LEU HD22 1 1
4 1071 1 1 3 LEU HD23 H 5.710 4.708 -1.084 1.00 . A A . 3 LEU HD23 1 1
4 1072 1 1 3 LEU HG H 4.653 6.705 -0.877 1.00 . A A . 3 LEU HG 1 1
4 1073 1 1 3 LEU N N 1.896 3.872 -1.922 1.00 . A A . 3 LEU N 1 1
4 1074 1 1 3 LEU O O -0.200 6.605 -1.029 1.00 . A A . 3 LEU O 1 1
4 1075 1 1 4 ARG C C -2.698 5.502 -0.972 1.00 . A A . 4 ARG C 1 1
4 1076 1 1 4 ARG CA C -2.022 4.848 -2.178 1.00 . A A . 4 ARG CA 1 1
4 1077 1 1 4 ARG CB C -2.785 3.577 -2.555 1.00 . A A . 4 ARG CB 1 1
4 1078 1 1 4 ARG CD C -2.918 1.647 -4.173 1.00 . A A . 4 ARG CD 1 1
4 1079 1 1 4 ARG CG C -2.074 2.824 -3.682 1.00 . A A . 4 ARG CG 1 1
4 1080 1 1 4 ARG CZ C -5.304 2.340 -3.973 1.00 . A A . 4 ARG CZ 1 1
4 1081 1 1 4 ARG H H -0.333 3.630 -2.119 1.00 . A A . 4 ARG H 1 1
4 1082 1 1 4 ARG HA H -1.985 5.533 -3.026 1.00 . A A . 4 ARG HA 1 1
4 1083 1 1 4 ARG HB2 H -2.875 2.931 -1.682 1.00 . A A . 4 ARG HB2 1 1
4 1084 1 1 4 ARG HB3 H -3.797 3.835 -2.867 1.00 . A A . 4 ARG HB3 1 1
4 1085 1 1 4 ARG HD2 H -2.377 1.096 -4.942 1.00 . A A . 4 ARG HD2 1 1
4 1086 1 1 4 ARG HD3 H -3.101 0.952 -3.353 1.00 . A A . 4 ARG HD3 1 1
4 1087 1 1 4 ARG HE H -4.259 2.331 -5.693 1.00 . A A . 4 ARG HE 1 1
4 1088 1 1 4 ARG HG2 H -1.876 3.505 -4.510 1.00 . A A . 4 ARG HG2 1 1
4 1089 1 1 4 ARG HG3 H -1.108 2.462 -3.329 1.00 . A A . 4 ARG HG3 1 1
4 1090 1 1 4 ARG HH11 H -4.439 1.759 -2.226 1.00 . A A . 4 ARG HH11 1 1
4 1091 1 1 4 ARG HH12 H -6.098 2.244 -2.103 1.00 . A A . 4 ARG HH12 1 1
4 1092 1 1 4 ARG HH21 H -6.447 2.971 -5.532 1.00 . A A . 4 ARG HH21 1 1
4 1093 1 1 4 ARG HH22 H -7.247 2.938 -3.997 1.00 . A A . 4 ARG HH22 1 1
4 1094 1 1 4 ARG N N -0.631 4.554 -1.879 1.00 . A A . 4 ARG N 1 1
4 1095 1 1 4 ARG NE N -4.205 2.138 -4.714 1.00 . A A . 4 ARG NE 1 1
4 1096 1 1 4 ARG NH1 N -5.278 2.094 -2.656 1.00 . A A . 4 ARG NH1 1 1
4 1097 1 1 4 ARG NH2 N -6.428 2.787 -4.549 1.00 . A A . 4 ARG NH2 1 1
4 1098 1 1 4 ARG O O -3.360 6.530 -1.108 1.00 . A A . 4 ARG O 1 1
4 1099 1 1 5 ARG C C -2.492 6.752 1.759 1.00 . A A . 5 ARG C 1 1
4 1100 1 1 5 ARG CA C -3.091 5.387 1.412 1.00 . A A . 5 ARG CA 1 1
4 1101 1 1 5 ARG CB C -2.853 4.422 2.575 1.00 . A A . 5 ARG CB 1 1
4 1102 1 1 5 ARG CD C -4.173 2.514 3.562 1.00 . A A . 5 ARG CD 1 1
4 1103 1 1 5 ARG CG C -3.501 3.064 2.302 1.00 . A A . 5 ARG CG 1 1
4 1104 1 1 5 ARG CZ C -2.697 0.637 4.276 1.00 . A A . 5 ARG CZ 1 1
4 1105 1 1 5 ARG H H -1.968 4.043 0.284 1.00 . A A . 5 ARG H 1 1
4 1106 1 1 5 ARG HA H -4.158 5.469 1.202 1.00 . A A . 5 ARG HA 1 1
4 1107 1 1 5 ARG HB2 H -1.782 4.293 2.731 1.00 . A A . 5 ARG HB2 1 1
4 1108 1 1 5 ARG HB3 H -3.260 4.846 3.493 1.00 . A A . 5 ARG HB3 1 1
4 1109 1 1 5 ARG HD2 H -3.845 3.078 4.435 1.00 . A A . 5 ARG HD2 1 1
4 1110 1 1 5 ARG HD3 H -5.254 2.636 3.491 1.00 . A A . 5 ARG HD3 1 1
4 1111 1 1 5 ARG HE H -4.504 0.405 3.419 1.00 . A A . 5 ARG HE 1 1
4 1112 1 1 5 ARG HG2 H -4.239 3.162 1.506 1.00 . A A . 5 ARG HG2 1 1
4 1113 1 1 5 ARG HG3 H -2.746 2.360 1.952 1.00 . A A . 5 ARG HG3 1 1
4 1114 1 1 5 ARG HH11 H -1.940 2.492 4.623 1.00 . A A . 5 ARG HH11 1 1
4 1115 1 1 5 ARG HH12 H -0.925 1.177 5.114 1.00 . A A . 5 ARG HH12 1 1
4 1116 1 1 5 ARG HH21 H -3.165 -1.331 4.067 1.00 . A A . 5 ARG HH21 1 1
4 1117 1 1 5 ARG HH22 H -1.626 -1.012 4.795 1.00 . A A . 5 ARG HH22 1 1
4 1118 1 1 5 ARG N N -2.508 4.879 0.182 1.00 . A A . 5 ARG N 1 1
4 1119 1 1 5 ARG NE N -3.838 1.082 3.731 1.00 . A A . 5 ARG NE 1 1
4 1120 1 1 5 ARG NH1 N -1.776 1.509 4.708 1.00 . A A . 5 ARG NH1 1 1
4 1121 1 1 5 ARG NH2 N -2.478 -0.680 4.389 1.00 . A A . 5 ARG NH2 1 1
4 1122 1 1 5 ARG O O -3.160 7.592 2.361 1.00 . A A . 5 ARG O 1 1
4 1123 1 1 6 ILE C C -0.901 9.194 0.542 1.00 . A A . 6 ILE C 1 1
4 1124 1 1 6 ILE CA C -0.544 8.178 1.628 1.00 . A A . 6 ILE CA 1 1
4 1125 1 1 6 ILE CB C 0.960 7.933 1.769 1.00 . A A . 6 ILE CB 1 1
4 1126 1 1 6 ILE CD1 C 1.879 7.433 4.064 1.00 . A A . 6 ILE CD1 1 1
4 1127 1 1 6 ILE CG1 C 1.243 6.842 2.804 1.00 . A A . 6 ILE CG1 1 1
4 1128 1 1 6 ILE CG2 C 1.700 9.233 2.090 1.00 . A A . 6 ILE CG2 1 1
4 1129 1 1 6 ILE H H -0.704 6.241 0.877 1.00 . A A . 6 ILE H 1 1
4 1130 1 1 6 ILE HA H -0.900 8.556 2.586 1.00 . A A . 6 ILE HA 1 1
4 1131 1 1 6 ILE HB H 1.339 7.575 0.812 1.00 . A A . 6 ILE HB 1 1
4 1132 1 1 6 ILE HD11 H 1.213 8.183 4.490 1.00 . A A . 6 ILE HD11 1 1
4 1133 1 1 6 ILE HD12 H 2.047 6.640 4.793 1.00 . A A . 6 ILE HD12 1 1
4 1134 1 1 6 ILE HD13 H 2.831 7.898 3.806 1.00 . A A . 6 ILE HD13 1 1
4 1135 1 1 6 ILE HG12 H 0.315 6.334 3.066 1.00 . A A . 6 ILE HG12 1 1
4 1136 1 1 6 ILE HG13 H 1.907 6.092 2.375 1.00 . A A . 6 ILE HG13 1 1
4 1137 1 1 6 ILE HG21 H 1.362 9.615 3.054 1.00 . A A . 6 ILE HG21 1 1
4 1138 1 1 6 ILE HG22 H 2.772 9.041 2.131 1.00 . A A . 6 ILE HG22 1 1
4 1139 1 1 6 ILE HG23 H 1.492 9.970 1.314 1.00 . A A . 6 ILE HG23 1 1
4 1140 1 1 6 ILE N N -1.240 6.930 1.366 1.00 . A A . 6 ILE N 1 1
4 1141 1 1 6 ILE O O -1.164 10.359 0.839 1.00 . A A . 6 ILE O 1 1
4 1142 1 1 7 ILE C C -2.626 10.150 -1.639 1.00 . A A . 7 ILE C 1 1
4 1143 1 1 7 ILE CA C -1.222 9.570 -1.826 1.00 . A A . 7 ILE CA 1 1
4 1144 1 1 7 ILE CB C -1.042 8.807 -3.140 1.00 . A A . 7 ILE CB 1 1
4 1145 1 1 7 ILE CD1 C 0.793 8.110 -4.723 1.00 . A A . 7 ILE CD1 1 1
4 1146 1 1 7 ILE CG1 C 0.376 8.244 -3.257 1.00 . A A . 7 ILE CG1 1 1
4 1147 1 1 7 ILE CG2 C -1.411 9.684 -4.338 1.00 . A A . 7 ILE CG2 1 1
4 1148 1 1 7 ILE H H -0.687 7.769 -0.927 1.00 . A A . 7 ILE H 1 1
4 1149 1 1 7 ILE HA H -0.506 10.392 -1.829 1.00 . A A . 7 ILE HA 1 1
4 1150 1 1 7 ILE HB H -1.727 7.959 -3.139 1.00 . A A . 7 ILE HB 1 1
4 1151 1 1 7 ILE HD11 H 1.174 9.066 -5.081 1.00 . A A . 7 ILE HD11 1 1
4 1152 1 1 7 ILE HD12 H 1.572 7.352 -4.811 1.00 . A A . 7 ILE HD12 1 1
4 1153 1 1 7 ILE HD13 H -0.070 7.815 -5.320 1.00 . A A . 7 ILE HD13 1 1
4 1154 1 1 7 ILE HG12 H 1.074 8.898 -2.734 1.00 . A A . 7 ILE HG12 1 1
4 1155 1 1 7 ILE HG13 H 0.425 7.270 -2.770 1.00 . A A . 7 ILE HG13 1 1
4 1156 1 1 7 ILE HG21 H -1.746 9.053 -5.161 1.00 . A A . 7 ILE HG21 1 1
4 1157 1 1 7 ILE HG22 H -2.213 10.367 -4.055 1.00 . A A . 7 ILE HG22 1 1
4 1158 1 1 7 ILE HG23 H -0.539 10.257 -4.651 1.00 . A A . 7 ILE HG23 1 1
4 1159 1 1 7 ILE N N -0.901 8.717 -0.694 1.00 . A A . 7 ILE N 1 1
4 1160 1 1 7 ILE O O -2.808 11.366 -1.674 1.00 . A A . 7 ILE O 1 1
4 1161 1 1 8 ARG C C -5.133 10.331 0.112 1.00 . A A . 8 ARG C 1 1
4 1162 1 1 8 ARG CA C -4.963 9.661 -1.253 1.00 . A A . 8 ARG CA 1 1
4 1163 1 1 8 ARG CB C -5.909 8.462 -1.347 1.00 . A A . 8 ARG CB 1 1
4 1164 1 1 8 ARG CD C -7.403 7.485 0.434 1.00 . A A . 8 ARG CD 1 1
4 1165 1 1 8 ARG CG C -5.958 7.697 -0.023 1.00 . A A . 8 ARG CG 1 1
4 1166 1 1 8 ARG CZ C -8.959 7.190 -1.490 1.00 . A A . 8 ARG CZ 1 1
4 1167 1 1 8 ARG H H -3.425 8.266 -1.418 1.00 . A A . 8 ARG H 1 1
4 1168 1 1 8 ARG HA H -5.161 10.364 -2.062 1.00 . A A . 8 ARG HA 1 1
4 1169 1 1 8 ARG HB2 H -6.910 8.804 -1.611 1.00 . A A . 8 ARG HB2 1 1
4 1170 1 1 8 ARG HB3 H -5.579 7.796 -2.144 1.00 . A A . 8 ARG HB3 1 1
4 1171 1 1 8 ARG HD2 H -7.417 6.982 1.401 1.00 . A A . 8 ARG HD2 1 1
4 1172 1 1 8 ARG HD3 H -7.896 8.447 0.568 1.00 . A A . 8 ARG HD3 1 1
4 1173 1 1 8 ARG HE H -8.009 5.684 -0.550 1.00 . A A . 8 ARG HE 1 1
4 1174 1 1 8 ARG HG2 H -5.463 6.733 -0.137 1.00 . A A . 8 ARG HG2 1 1
4 1175 1 1 8 ARG HG3 H -5.409 8.249 0.741 1.00 . A A . 8 ARG HG3 1 1
4 1176 1 1 8 ARG HH11 H -8.694 9.118 -0.901 1.00 . A A . 8 ARG HH11 1 1
4 1177 1 1 8 ARG HH12 H -9.773 8.897 -2.238 1.00 . A A . 8 ARG HH12 1 1
4 1178 1 1 8 ARG HH21 H -9.433 5.392 -2.314 1.00 . A A . 8 ARG HH21 1 1
4 1179 1 1 8 ARG HH22 H -10.196 6.763 -3.047 1.00 . A A . 8 ARG HH22 1 1
4 1180 1 1 8 ARG N N -3.581 9.253 -1.445 1.00 . A A . 8 ARG N 1 1
4 1181 1 1 8 ARG NE N -8.136 6.676 -0.566 1.00 . A A . 8 ARG NE 1 1
4 1182 1 1 8 ARG NH1 N -9.159 8.514 -1.548 1.00 . A A . 8 ARG NH1 1 1
4 1183 1 1 8 ARG NH2 N -9.582 6.380 -2.357 1.00 . A A . 8 ARG NH2 1 1
4 1184 1 1 8 ARG O O -6.088 11.077 0.326 1.00 . A A . 8 ARG O 1 1
4 1185 1 1 9 LYS C C -4.348 12.128 2.241 1.00 . A A . 9 LYS C 1 1
4 1186 1 1 9 LYS CA C -4.228 10.606 2.338 1.00 . A A . 9 LYS CA 1 1
4 1187 1 1 9 LYS CB C -3.020 10.134 3.150 1.00 . A A . 9 LYS CB 1 1
4 1188 1 1 9 LYS CD C -3.759 9.905 5.550 1.00 . A A . 9 LYS CD 1 1
4 1189 1 1 9 LYS CE C -3.251 9.125 6.765 1.00 . A A . 9 LYS CE 1 1
4 1190 1 1 9 LYS CG C -3.445 9.160 4.251 1.00 . A A . 9 LYS CG 1 1
4 1191 1 1 9 LYS H H -3.421 9.433 0.817 1.00 . A A . 9 LYS H 1 1
4 1192 1 1 9 LYS HA H -5.119 10.220 2.833 1.00 . A A . 9 LYS HA 1 1
4 1193 1 1 9 LYS HB2 H -2.300 9.651 2.490 1.00 . A A . 9 LYS HB2 1 1
4 1194 1 1 9 LYS HB3 H -2.518 10.994 3.594 1.00 . A A . 9 LYS HB3 1 1
4 1195 1 1 9 LYS HD2 H -3.297 10.892 5.528 1.00 . A A . 9 LYS HD2 1 1
4 1196 1 1 9 LYS HD3 H -4.835 10.058 5.635 1.00 . A A . 9 LYS HD3 1 1
4 1197 1 1 9 LYS HE2 H -3.746 8.155 6.815 1.00 . A A . 9 LYS HE2 1 1
4 1198 1 1 9 LYS HE3 H -2.184 8.933 6.661 1.00 . A A . 9 LYS HE3 1 1
4 1199 1 1 9 LYS HG2 H -4.323 8.601 3.927 1.00 . A A . 9 LYS HG2 1 1
4 1200 1 1 9 LYS HG3 H -2.652 8.434 4.426 1.00 . A A . 9 LYS HG3 1 1
4 1201 1 1 9 LYS HZ1 H -2.692 10.413 8.250 1.00 . A A . 9 LYS HZ1 1 1
4 1202 1 1 9 LYS HZ2 H -4.278 10.503 7.872 1.00 . A A . 9 LYS HZ2 1 1
4 1203 1 1 9 LYS HZ3 H -3.719 9.246 8.751 1.00 . A A . 9 LYS HZ3 1 1
4 1204 1 1 9 LYS N N -4.194 10.041 1.000 1.00 . A A . 9 LYS N 1 1
4 1205 1 1 9 LYS NZ N -3.505 9.883 8.010 1.00 . A A . 9 LYS NZ 1 1
4 1206 1 1 9 LYS O O -5.341 12.705 2.682 1.00 . A A . 9 LYS O 1 1
4 1207 1 1 10 GLY C C -4.618 14.685 0.914 1.00 . A A . 10 GLY C 1 1
4 1208 1 1 10 GLY CA C -3.300 14.179 1.502 1.00 . A A . 10 GLY CA 1 1
4 1209 1 1 10 GLY H H -2.518 12.258 1.307 1.00 . A A . 10 GLY H 1 1
4 1210 1 1 10 GLY HA2 H -3.122 14.652 2.467 1.00 . A A . 10 GLY HA2 1 1
4 1211 1 1 10 GLY HA3 H -2.474 14.463 0.850 1.00 . A A . 10 GLY HA3 1 1
4 1212 1 1 10 GLY N N -3.322 12.735 1.662 1.00 . A A . 10 GLY N 1 1
4 1213 1 1 10 GLY O O -5.038 15.807 1.197 1.00 . A A . 10 GLY O 1 1
4 1214 1 1 11 ILE C C -7.643 13.908 0.454 1.00 . A A . 11 ILE C 1 1
4 1215 1 1 11 ILE CA C -6.497 14.182 -0.523 1.00 . A A . 11 ILE CA 1 1
4 1216 1 1 11 ILE CB C -6.645 13.458 -1.863 1.00 . A A . 11 ILE CB 1 1
4 1217 1 1 11 ILE CD1 C -5.469 12.846 -4.008 1.00 . A A . 11 ILE CD1 1 1
4 1218 1 1 11 ILE CG1 C -5.292 13.322 -2.564 1.00 . A A . 11 ILE CG1 1 1
4 1219 1 1 11 ILE CG2 C -7.683 14.149 -2.749 1.00 . A A . 11 ILE CG2 1 1
4 1220 1 1 11 ILE H H -4.887 12.925 -0.118 1.00 . A A . 11 ILE H 1 1
4 1221 1 1 11 ILE HA H -6.473 15.251 -0.736 1.00 . A A . 11 ILE HA 1 1
4 1222 1 1 11 ILE HB H -7.009 12.449 -1.667 1.00 . A A . 11 ILE HB 1 1
4 1223 1 1 11 ILE HD11 H -5.472 13.707 -4.676 1.00 . A A . 11 ILE HD11 1 1
4 1224 1 1 11 ILE HD12 H -4.646 12.182 -4.275 1.00 . A A . 11 ILE HD12 1 1
4 1225 1 1 11 ILE HD13 H -6.413 12.310 -4.101 1.00 . A A . 11 ILE HD13 1 1
4 1226 1 1 11 ILE HG12 H -4.775 14.281 -2.554 1.00 . A A . 11 ILE HG12 1 1
4 1227 1 1 11 ILE HG13 H -4.665 12.616 -2.019 1.00 . A A . 11 ILE HG13 1 1
4 1228 1 1 11 ILE HG21 H -7.279 14.272 -3.754 1.00 . A A . 11 ILE HG21 1 1
4 1229 1 1 11 ILE HG22 H -8.587 13.541 -2.792 1.00 . A A . 11 ILE HG22 1 1
4 1230 1 1 11 ILE HG23 H -7.923 15.127 -2.332 1.00 . A A . 11 ILE HG23 1 1
4 1231 1 1 11 ILE N N -5.235 13.835 0.107 1.00 . A A . 11 ILE N 1 1
4 1232 1 1 11 ILE O O -8.330 14.833 0.885 1.00 . A A . 11 ILE O 1 1
4 1233 1 1 12 HIS C C -10.002 13.246 1.653 1.00 . A A . 12 HIS C 1 1
4 1234 1 1 12 HIS CA C -8.862 12.226 1.692 1.00 . A A . 12 HIS CA 1 1
4 1235 1 1 12 HIS CB C -8.302 12.017 3.100 1.00 . A A . 12 HIS CB 1 1
4 1236 1 1 12 HIS CD2 C -7.406 9.585 2.759 1.00 . A A . 12 HIS CD2 1 1
4 1237 1 1 12 HIS CE1 C -8.100 8.729 4.649 1.00 . A A . 12 HIS CE1 1 1
4 1238 1 1 12 HIS CG C -8.047 10.571 3.451 1.00 . A A . 12 HIS CG 1 1
4 1239 1 1 12 HIS H H -7.249 11.888 0.419 1.00 . A A . 12 HIS H 1 1
4 1240 1 1 12 HIS HA H -9.234 11.266 1.336 1.00 . A A . 12 HIS HA 1 1
4 1241 1 1 12 HIS HB2 H -7.369 12.573 3.196 1.00 . A A . 12 HIS HB2 1 1
4 1242 1 1 12 HIS HB3 H -9.000 12.438 3.824 1.00 . A A . 12 HIS HB3 1 1
4 1243 1 1 12 HIS HD1 H -8.977 10.468 5.364 1.00 . A A . 12 HIS HD1 1 1
4 1244 1 1 12 HIS HD2 H -6.946 9.693 1.776 1.00 . A A . 12 HIS HD2 1 1
4 1245 1 1 12 HIS HE1 H -8.288 8.013 5.449 1.00 . A A . 12 HIS HE1 1 1
4 1246 1 1 12 HIS HE2 H -7.093 7.581 3.195 1.00 . A A . 12 HIS HE2 1 1
4 1247 1 1 12 HIS N N -7.812 12.634 0.774 1.00 . A A . 12 HIS N 1 1
4 1248 1 1 12 HIS ND1 N -8.473 10.000 4.638 1.00 . A A . 12 HIS ND1 1 1
4 1249 1 1 12 HIS NE2 N -7.438 8.474 3.484 1.00 . A A . 12 HIS NE2 1 1
4 1250 1 1 12 HIS O O -10.178 14.022 2.592 1.00 . A A . 12 HIS O 1 1
4 1251 1 1 13 ILE C C -13.157 13.318 0.241 1.00 . A A . 13 ILE C 1 1
4 1252 1 1 13 ILE CA C -11.864 14.124 0.384 1.00 . A A . 13 ILE CA 1 1
4 1253 1 1 13 ILE CB C -11.602 15.078 -0.783 1.00 . A A . 13 ILE CB 1 1
4 1254 1 1 13 ILE CD1 C -10.194 15.485 -2.835 1.00 . A A . 13 ILE CD1 1 1
4 1255 1 1 13 ILE CG1 C -10.334 14.680 -1.541 1.00 . A A . 13 ILE CG1 1 1
4 1256 1 1 13 ILE CG2 C -11.552 16.530 -0.305 1.00 . A A . 13 ILE CG2 1 1
4 1257 1 1 13 ILE H H -10.596 12.579 -0.201 1.00 . A A . 13 ILE H 1 1
4 1258 1 1 13 ILE HA H -11.934 14.731 1.287 1.00 . A A . 13 ILE HA 1 1
4 1259 1 1 13 ILE HB H -12.434 14.998 -1.483 1.00 . A A . 13 ILE HB 1 1
4 1260 1 1 13 ILE HD11 H -9.828 14.834 -3.630 1.00 . A A . 13 ILE HD11 1 1
4 1261 1 1 13 ILE HD12 H -11.165 15.892 -3.117 1.00 . A A . 13 ILE HD12 1 1
4 1262 1 1 13 ILE HD13 H -9.488 16.301 -2.681 1.00 . A A . 13 ILE HD13 1 1
4 1263 1 1 13 ILE HG12 H -9.461 14.846 -0.909 1.00 . A A . 13 ILE HG12 1 1
4 1264 1 1 13 ILE HG13 H -10.362 13.615 -1.772 1.00 . A A . 13 ILE HG13 1 1
4 1265 1 1 13 ILE HG21 H -12.138 16.632 0.609 1.00 . A A . 13 ILE HG21 1 1
4 1266 1 1 13 ILE HG22 H -10.518 16.812 -0.107 1.00 . A A . 13 ILE HG22 1 1
4 1267 1 1 13 ILE HG23 H -11.966 17.181 -1.075 1.00 . A A . 13 ILE HG23 1 1
4 1268 1 1 13 ILE N N -10.747 13.212 0.558 1.00 . A A . 13 ILE N 1 1
4 1269 1 1 13 ILE O O -14.142 13.592 0.925 1.00 . A A . 13 ILE O 1 1
4 1270 1 1 14 ILE C C -14.778 10.943 0.439 1.00 . A A . 14 ILE C 1 1
4 1271 1 1 14 ILE CA C -14.266 11.493 -0.894 1.00 . A A . 14 ILE CA 1 1
4 1272 1 1 14 ILE CB C -13.929 10.407 -1.918 1.00 . A A . 14 ILE CB 1 1
4 1273 1 1 14 ILE CD1 C -14.562 11.118 -4.254 1.00 . A A . 14 ILE CD1 1 1
4 1274 1 1 14 ILE CG1 C -13.432 11.024 -3.227 1.00 . A A . 14 ILE CG1 1 1
4 1275 1 1 14 ILE CG2 C -15.122 9.475 -2.141 1.00 . A A . 14 ILE CG2 1 1
4 1276 1 1 14 ILE H H -12.306 12.125 -1.204 1.00 . A A . 14 ILE H 1 1
4 1277 1 1 14 ILE HA H -15.045 12.118 -1.331 1.00 . A A . 14 ILE HA 1 1
4 1278 1 1 14 ILE HB H -13.117 9.801 -1.518 1.00 . A A . 14 ILE HB 1 1
4 1279 1 1 14 ILE HD11 H -14.285 11.824 -5.036 1.00 . A A . 14 ILE HD11 1 1
4 1280 1 1 14 ILE HD12 H -14.735 10.136 -4.695 1.00 . A A . 14 ILE HD12 1 1
4 1281 1 1 14 ILE HD13 H -15.473 11.460 -3.762 1.00 . A A . 14 ILE HD13 1 1
4 1282 1 1 14 ILE HG12 H -13.028 12.018 -3.034 1.00 . A A . 14 ILE HG12 1 1
4 1283 1 1 14 ILE HG13 H -12.618 10.422 -3.630 1.00 . A A . 14 ILE HG13 1 1
4 1284 1 1 14 ILE HG21 H -16.017 10.068 -2.327 1.00 . A A . 14 ILE HG21 1 1
4 1285 1 1 14 ILE HG22 H -14.925 8.833 -3.000 1.00 . A A . 14 ILE HG22 1 1
4 1286 1 1 14 ILE HG23 H -15.272 8.859 -1.254 1.00 . A A . 14 ILE HG23 1 1
4 1287 1 1 14 ILE N N -13.111 12.340 -0.652 1.00 . A A . 14 ILE N 1 1
4 1288 1 1 14 ILE O O -15.948 10.584 0.559 1.00 . A A . 14 ILE O 1 1
4 1289 1 1 15 LYS C C -14.972 11.479 3.499 1.00 . A A . 15 LYS C 1 1
4 1290 1 1 15 LYS CA C -14.220 10.393 2.728 1.00 . A A . 15 LYS CA 1 1
4 1291 1 1 15 LYS CB C -12.972 9.879 3.449 1.00 . A A . 15 LYS CB 1 1
4 1292 1 1 15 LYS CD C -11.966 7.632 3.997 1.00 . A A . 15 LYS CD 1 1
4 1293 1 1 15 LYS CE C -11.151 6.480 3.408 1.00 . A A . 15 LYS CE 1 1
4 1294 1 1 15 LYS CG C -12.537 8.522 2.891 1.00 . A A . 15 LYS CG 1 1
4 1295 1 1 15 LYS H H -12.925 11.187 1.302 1.00 . A A . 15 LYS H 1 1
4 1296 1 1 15 LYS HA H -14.887 9.542 2.590 1.00 . A A . 15 LYS HA 1 1
4 1297 1 1 15 LYS HB2 H -12.161 10.598 3.339 1.00 . A A . 15 LYS HB2 1 1
4 1298 1 1 15 LYS HB3 H -13.176 9.789 4.516 1.00 . A A . 15 LYS HB3 1 1
4 1299 1 1 15 LYS HD2 H -11.336 8.227 4.658 1.00 . A A . 15 LYS HD2 1 1
4 1300 1 1 15 LYS HD3 H -12.779 7.234 4.605 1.00 . A A . 15 LYS HD3 1 1
4 1301 1 1 15 LYS HE2 H -11.740 5.959 2.653 1.00 . A A . 15 LYS HE2 1 1
4 1302 1 1 15 LYS HE3 H -10.266 6.872 2.906 1.00 . A A . 15 LYS HE3 1 1
4 1303 1 1 15 LYS HG2 H -13.389 8.027 2.425 1.00 . A A . 15 LYS HG2 1 1
4 1304 1 1 15 LYS HG3 H -11.788 8.668 2.113 1.00 . A A . 15 LYS HG3 1 1
4 1305 1 1 15 LYS HZ1 H -10.900 4.596 4.159 1.00 . A A . 15 LYS HZ1 1 1
4 1306 1 1 15 LYS HZ2 H -9.778 5.661 4.681 1.00 . A A . 15 LYS HZ2 1 1
4 1307 1 1 15 LYS HZ3 H -11.291 5.704 5.293 1.00 . A A . 15 LYS HZ3 1 1
4 1308 1 1 15 LYS N N -13.875 10.893 1.408 1.00 . A A . 15 LYS N 1 1
4 1309 1 1 15 LYS NZ N -10.747 5.533 4.471 1.00 . A A . 15 LYS NZ 1 1
4 1310 1 1 15 LYS O O -15.762 11.177 4.393 1.00 . A A . 15 LYS O 1 1
4 1311 1 1 16 LYS C C -16.601 14.235 2.991 1.00 . A A . 16 LYS C 1 1
4 1312 1 1 16 LYS CA C -15.342 13.854 3.772 1.00 . A A . 16 LYS CA 1 1
4 1313 1 1 16 LYS CB C -14.350 15.007 3.941 1.00 . A A . 16 LYS CB 1 1
4 1314 1 1 16 LYS CD C -11.894 15.576 3.870 1.00 . A A . 16 LYS CD 1 1
4 1315 1 1 16 LYS CE C -10.648 15.381 4.735 1.00 . A A . 16 LYS CE 1 1
4 1316 1 1 16 LYS CG C -12.927 14.481 4.142 1.00 . A A . 16 LYS CG 1 1
4 1317 1 1 16 LYS H H -14.057 12.959 2.399 1.00 . A A . 16 LYS H 1 1
4 1318 1 1 16 LYS HA H -15.638 13.535 4.771 1.00 . A A . 16 LYS HA 1 1
4 1319 1 1 16 LYS HB2 H -14.382 15.651 3.063 1.00 . A A . 16 LYS HB2 1 1
4 1320 1 1 16 LYS HB3 H -14.640 15.618 4.796 1.00 . A A . 16 LYS HB3 1 1
4 1321 1 1 16 LYS HD2 H -11.615 15.564 2.816 1.00 . A A . 16 LYS HD2 1 1
4 1322 1 1 16 LYS HD3 H -12.333 16.553 4.072 1.00 . A A . 16 LYS HD3 1 1
4 1323 1 1 16 LYS HE2 H -10.516 14.323 4.962 1.00 . A A . 16 LYS HE2 1 1
4 1324 1 1 16 LYS HE3 H -9.762 15.702 4.186 1.00 . A A . 16 LYS HE3 1 1
4 1325 1 1 16 LYS HG2 H -12.812 14.113 5.162 1.00 . A A . 16 LYS HG2 1 1
4 1326 1 1 16 LYS HG3 H -12.751 13.636 3.477 1.00 . A A . 16 LYS HG3 1 1
4 1327 1 1 16 LYS HZ1 H -10.779 17.131 5.784 1.00 . A A . 16 LYS HZ1 1 1
4 1328 1 1 16 LYS HZ2 H -11.610 15.899 6.462 1.00 . A A . 16 LYS HZ2 1 1
4 1329 1 1 16 LYS HZ3 H -9.982 15.950 6.582 1.00 . A A . 16 LYS HZ3 1 1
4 1330 1 1 16 LYS N N -14.700 12.721 3.126 1.00 . A A . 16 LYS N 1 1
4 1331 1 1 16 LYS NZ N -10.764 16.153 5.993 1.00 . A A . 16 LYS NZ 1 1
4 1332 1 1 16 LYS O O -16.983 15.404 2.955 1.00 . A A . 16 LYS O 1 1
4 1333 1 1 17 TYR C C -19.537 12.502 2.058 1.00 . A A . 17 TYR C 1 1
4 1334 1 1 17 TYR CA C -18.418 13.443 1.606 1.00 . A A . 17 TYR CA 1 1
4 1335 1 1 17 TYR CB C -18.050 13.118 0.157 1.00 . A A . 17 TYR CB 1 1
4 1336 1 1 17 TYR CD1 C -18.696 15.200 -1.109 1.00 . A A . 17 TYR CD1 1 1
4 1337 1 1 17 TYR CD2 C -16.384 14.599 -1.021 1.00 . A A . 17 TYR CD2 1 1
4 1338 1 1 17 TYR CE1 C -18.366 16.356 -1.903 1.00 . A A . 17 TYR CE1 1 1
4 1339 1 1 17 TYR CE2 C -16.054 15.755 -1.815 1.00 . A A . 17 TYR CE2 1 1
4 1340 1 1 17 TYR CG C -17.698 14.346 -0.685 1.00 . A A . 17 TYR CG 1 1
4 1341 1 1 17 TYR CZ C -17.061 16.576 -2.216 1.00 . A A . 17 TYR CZ 1 1
4 1342 1 1 17 TYR H H -16.893 12.280 2.419 1.00 . A A . 17 TYR H 1 1
4 1343 1 1 17 TYR HA H -18.737 14.474 1.758 1.00 . A A . 17 TYR HA 1 1
4 1344 1 1 17 TYR HB2 H -17.202 12.433 0.154 1.00 . A A . 17 TYR HB2 1 1
4 1345 1 1 17 TYR HB3 H -18.884 12.595 -0.311 1.00 . A A . 17 TYR HB3 1 1
4 1346 1 1 17 TYR HD1 H -19.734 15.000 -0.844 1.00 . A A . 17 TYR HD1 1 1
4 1347 1 1 17 TYR HD2 H -15.596 13.925 -0.686 1.00 . A A . 17 TYR HD2 1 1
4 1348 1 1 17 TYR HE1 H -19.144 17.038 -2.244 1.00 . A A . 17 TYR HE1 1 1
4 1349 1 1 17 TYR HE2 H -15.020 15.967 -2.087 1.00 . A A . 17 TYR HE2 1 1
4 1350 1 1 17 TYR HH H -16.747 18.487 -2.391 1.00 . A A . 17 TYR HH 1 1
4 1351 1 1 17 TYR N N -17.210 13.227 2.385 1.00 . A A . 17 TYR N 1 1
4 1352 1 1 17 TYR O O -19.285 11.341 2.379 1.00 . A A . 17 TYR O 1 1
4 1353 1 1 17 TYR OH O -16.749 17.668 -2.965 1.00 . A A . 17 TYR OH 1 1
4 1354 1 1 18 GLY C C -22.016 10.970 1.662 1.00 . A A . 18 GLY C 1 1
4 1355 1 1 18 GLY CA C -21.907 12.260 2.477 1.00 . A A . 18 GLY CA 1 1
4 1356 1 1 18 GLY H H -20.945 13.982 1.808 1.00 . A A . 18 GLY H 1 1
4 1357 1 1 18 GLY HA2 H -21.832 12.019 3.538 1.00 . A A . 18 GLY HA2 1 1
4 1358 1 1 18 GLY HA3 H -22.811 12.854 2.348 1.00 . A A . 18 GLY HA3 1 1
4 1359 1 1 18 GLY N N -20.749 13.037 2.070 1.00 . A A . 18 GLY N 1 1
4 1360 1 1 18 GLY O O -22.072 9.878 2.225 1.00 . A A . 18 GLY O 1 1
5 1361 1 1 1 LYS C C 1.859 -1.334 -1.964 1.00 . A A . 1 LYS C 1 1
5 1362 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
5 1363 1 1 1 LYS CB C 3.545 0.330 -0.986 1.00 . A A . 1 LYS CB 1 1
5 1364 1 1 1 LYS CD C 3.429 2.841 -1.188 1.00 . A A . 1 LYS CD 1 1
5 1365 1 1 1 LYS CE C 3.601 4.019 -2.149 1.00 . A A . 1 LYS CE 1 1
5 1366 1 1 1 LYS CG C 3.984 1.551 -1.796 1.00 . A A . 1 LYS CG 1 1
5 1367 1 1 1 LYS HA H 1.669 0.797 -1.869 1.00 . A A . 1 LYS HA 1 1
5 1368 1 1 1 LYS HB2 H 3.698 0.519 0.076 1.00 . A A . 1 LYS HB2 1 1
5 1369 1 1 1 LYS HB3 H 4.165 -0.527 -1.249 1.00 . A A . 1 LYS HB3 1 1
5 1370 1 1 1 LYS HD2 H 2.373 2.711 -0.951 1.00 . A A . 1 LYS HD2 1 1
5 1371 1 1 1 LYS HD3 H 3.942 3.055 -0.250 1.00 . A A . 1 LYS HD3 1 1
5 1372 1 1 1 LYS HE2 H 4.602 4.436 -2.048 1.00 . A A . 1 LYS HE2 1 1
5 1373 1 1 1 LYS HE3 H 3.502 3.673 -3.178 1.00 . A A . 1 LYS HE3 1 1
5 1374 1 1 1 LYS HG2 H 5.072 1.599 -1.829 1.00 . A A . 1 LYS HG2 1 1
5 1375 1 1 1 LYS HG3 H 3.639 1.453 -2.826 1.00 . A A . 1 LYS HG3 1 1
5 1376 1 1 1 LYS HZ1 H 2.058 4.808 -1.066 1.00 . A A . 1 LYS HZ1 1 1
5 1377 1 1 1 LYS HZ2 H 3.052 5.936 -1.704 1.00 . A A . 1 LYS HZ2 1 1
5 1378 1 1 1 LYS HZ3 H 1.982 5.157 -2.660 1.00 . A A . 1 LYS HZ3 1 1
5 1379 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
5 1380 1 1 1 LYS NZ N 2.591 5.065 -1.872 1.00 . A A . 1 LYS NZ 1 1
5 1381 1 1 1 LYS O O 2.813 -1.945 -2.443 1.00 . A A . 1 LYS O 1 1
5 1382 1 1 2 ASN C C 1.206 -4.096 -2.202 1.00 . A A . 2 ASN C 1 1
5 1383 1 1 2 ASN CA C 0.250 -2.996 -2.668 1.00 . A A . 2 ASN CA 1 1
5 1384 1 1 2 ASN CB C 0.371 -2.877 -4.189 1.00 . A A . 2 ASN CB 1 1
5 1385 1 1 2 ASN CG C -0.964 -2.467 -4.814 1.00 . A A . 2 ASN CG 1 1
5 1386 1 1 2 ASN H H -0.169 -1.243 -1.624 1.00 . A A . 2 ASN H 1 1
5 1387 1 1 2 ASN HA H -0.782 -3.191 -2.377 1.00 . A A . 2 ASN HA 1 1
5 1388 1 1 2 ASN HB2 H 1.135 -2.142 -4.440 1.00 . A A . 2 ASN HB2 1 1
5 1389 1 1 2 ASN HB3 H 0.695 -3.830 -4.607 1.00 . A A . 2 ASN HB3 1 1
5 1390 1 1 2 ASN HD21 H 0.065 -1.611 -6.333 1.00 . A A . 2 ASN HD21 1 1
5 1391 1 1 2 ASN HD22 H -1.659 -1.489 -6.445 1.00 . A A . 2 ASN HD22 1 1
5 1392 1 1 2 ASN N N 0.601 -1.746 -2.016 1.00 . A A . 2 ASN N 1 1
5 1393 1 1 2 ASN ND2 N -0.843 -1.801 -5.959 1.00 . A A . 2 ASN ND2 1 1
5 1394 1 1 2 ASN O O 2.083 -4.520 -2.954 1.00 . A A . 2 ASN O 1 1
5 1395 1 1 2 ASN OD1 O -2.033 -2.738 -4.292 1.00 . A A . 2 ASN OD1 1 1
5 1396 1 1 3 LEU C C 1.375 -6.930 -0.909 1.00 . A A . 3 LEU C 1 1
5 1397 1 1 3 LEU CA C 1.840 -5.568 -0.391 1.00 . A A . 3 LEU CA 1 1
5 1398 1 1 3 LEU CB C 1.853 -5.462 1.136 1.00 . A A . 3 LEU CB 1 1
5 1399 1 1 3 LEU CD1 C 4.168 -4.772 1.857 1.00 . A A . 3 LEU CD1 1 1
5 1400 1 1 3 LEU CD2 C 2.565 -3.054 0.902 1.00 . A A . 3 LEU CD2 1 1
5 1401 1 1 3 LEU CG C 2.708 -4.337 1.723 1.00 . A A . 3 LEU CG 1 1
5 1402 1 1 3 LEU H H 0.291 -4.175 -0.361 1.00 . A A . 3 LEU H 1 1
5 1403 1 1 3 LEU HA H 2.860 -5.396 -0.734 1.00 . A A . 3 LEU HA 1 1
5 1404 1 1 3 LEU HB2 H 0.827 -5.330 1.480 1.00 . A A . 3 LEU HB2 1 1
5 1405 1 1 3 LEU HB3 H 2.206 -6.410 1.542 1.00 . A A . 3 LEU HB3 1 1
5 1406 1 1 3 LEU HD11 H 4.677 -4.637 0.903 1.00 . A A . 3 LEU HD11 1 1
5 1407 1 1 3 LEU HD12 H 4.659 -4.166 2.619 1.00 . A A . 3 LEU HD12 1 1
5 1408 1 1 3 LEU HD13 H 4.210 -5.822 2.146 1.00 . A A . 3 LEU HD13 1 1
5 1409 1 1 3 LEU HD21 H 1.541 -2.688 0.976 1.00 . A A . 3 LEU HD21 1 1
5 1410 1 1 3 LEU HD22 H 3.250 -2.299 1.286 1.00 . A A . 3 LEU HD22 1 1
5 1411 1 1 3 LEU HD23 H 2.802 -3.262 -0.141 1.00 . A A . 3 LEU HD23 1 1
5 1412 1 1 3 LEU HG H 2.343 -4.119 2.727 1.00 . A A . 3 LEU HG 1 1
5 1413 1 1 3 LEU N N 1.006 -4.526 -0.965 1.00 . A A . 3 LEU N 1 1
5 1414 1 1 3 LEU O O 1.727 -7.965 -0.346 1.00 . A A . 3 LEU O 1 1
5 1415 1 1 4 ARG C C 1.201 -9.126 -2.755 1.00 . A A . 4 ARG C 1 1
5 1416 1 1 4 ARG CA C 0.076 -8.104 -2.577 1.00 . A A . 4 ARG CA 1 1
5 1417 1 1 4 ARG CB C -0.565 -7.819 -3.937 1.00 . A A . 4 ARG CB 1 1
5 1418 1 1 4 ARG CD C -2.361 -6.527 -5.148 1.00 . A A . 4 ARG CD 1 1
5 1419 1 1 4 ARG CG C -1.605 -6.702 -3.829 1.00 . A A . 4 ARG CG 1 1
5 1420 1 1 4 ARG CZ C -4.709 -7.161 -4.606 1.00 . A A . 4 ARG CZ 1 1
5 1421 1 1 4 ARG H H 0.310 -6.040 -2.429 1.00 . A A . 4 ARG H 1 1
5 1422 1 1 4 ARG HA H -0.675 -8.466 -1.874 1.00 . A A . 4 ARG HA 1 1
5 1423 1 1 4 ARG HB2 H 0.205 -7.536 -4.654 1.00 . A A . 4 ARG HB2 1 1
5 1424 1 1 4 ARG HB3 H -1.038 -8.725 -4.317 1.00 . A A . 4 ARG HB3 1 1
5 1425 1 1 4 ARG HD2 H -2.687 -5.493 -5.256 1.00 . A A . 4 ARG HD2 1 1
5 1426 1 1 4 ARG HD3 H -1.699 -6.742 -5.987 1.00 . A A . 4 ARG HD3 1 1
5 1427 1 1 4 ARG HE H -3.437 -8.301 -5.671 1.00 . A A . 4 ARG HE 1 1
5 1428 1 1 4 ARG HG2 H -2.310 -6.932 -3.030 1.00 . A A . 4 ARG HG2 1 1
5 1429 1 1 4 ARG HG3 H -1.113 -5.767 -3.561 1.00 . A A . 4 ARG HG3 1 1
5 1430 1 1 4 ARG HH11 H -4.129 -5.352 -3.880 1.00 . A A . 4 ARG HH11 1 1
5 1431 1 1 4 ARG HH12 H -5.759 -5.806 -3.512 1.00 . A A . 4 ARG HH12 1 1
5 1432 1 1 4 ARG HH21 H -5.588 -8.901 -5.185 1.00 . A A . 4 ARG HH21 1 1
5 1433 1 1 4 ARG HH22 H -6.595 -7.838 -4.259 1.00 . A A . 4 ARG HH22 1 1
5 1434 1 1 4 ARG N N 0.592 -6.886 -1.976 1.00 . A A . 4 ARG N 1 1
5 1435 1 1 4 ARG NE N -3.531 -7.432 -5.185 1.00 . A A . 4 ARG NE 1 1
5 1436 1 1 4 ARG NH1 N -4.880 -6.009 -3.943 1.00 . A A . 4 ARG NH1 1 1
5 1437 1 1 4 ARG NH2 N -5.716 -8.041 -4.690 1.00 . A A . 4 ARG NH2 1 1
5 1438 1 1 4 ARG O O 1.048 -10.292 -2.394 1.00 . A A . 4 ARG O 1 1
5 1439 1 1 5 ARG C C 4.033 -9.992 -2.211 1.00 . A A . 5 ARG C 1 1
5 1440 1 1 5 ARG CA C 3.455 -9.509 -3.543 1.00 . A A . 5 ARG CA 1 1
5 1441 1 1 5 ARG CB C 4.543 -8.772 -4.326 1.00 . A A . 5 ARG CB 1 1
5 1442 1 1 5 ARG CD C 5.015 -8.262 -6.750 1.00 . A A . 5 ARG CD 1 1
5 1443 1 1 5 ARG CG C 3.983 -8.185 -5.623 1.00 . A A . 5 ARG CG 1 1
5 1444 1 1 5 ARG CZ C 5.142 -9.544 -8.883 1.00 . A A . 5 ARG CZ 1 1
5 1445 1 1 5 ARG H H 2.421 -7.702 -3.604 1.00 . A A . 5 ARG H 1 1
5 1446 1 1 5 ARG HA H 3.068 -10.343 -4.128 1.00 . A A . 5 ARG HA 1 1
5 1447 1 1 5 ARG HB2 H 4.961 -7.974 -3.712 1.00 . A A . 5 ARG HB2 1 1
5 1448 1 1 5 ARG HB3 H 5.359 -9.458 -4.556 1.00 . A A . 5 ARG HB3 1 1
5 1449 1 1 5 ARG HD2 H 5.348 -7.259 -7.019 1.00 . A A . 5 ARG HD2 1 1
5 1450 1 1 5 ARG HD3 H 5.895 -8.810 -6.413 1.00 . A A . 5 ARG HD3 1 1
5 1451 1 1 5 ARG HE H 3.430 -8.925 -8.025 1.00 . A A . 5 ARG HE 1 1
5 1452 1 1 5 ARG HG2 H 3.083 -8.726 -5.913 1.00 . A A . 5 ARG HG2 1 1
5 1453 1 1 5 ARG HG3 H 3.693 -7.146 -5.461 1.00 . A A . 5 ARG HG3 1 1
5 1454 1 1 5 ARG HH11 H 6.942 -9.142 -8.026 1.00 . A A . 5 ARG HH11 1 1
5 1455 1 1 5 ARG HH12 H 7.014 -10.033 -9.510 1.00 . A A . 5 ARG HH12 1 1
5 1456 1 1 5 ARG HH21 H 3.525 -10.100 -9.983 1.00 . A A . 5 ARG HH21 1 1
5 1457 1 1 5 ARG HH22 H 5.057 -10.582 -10.630 1.00 . A A . 5 ARG HH22 1 1
5 1458 1 1 5 ARG N N 2.305 -8.651 -3.313 1.00 . A A . 5 ARG N 1 1
5 1459 1 1 5 ARG NE N 4.426 -8.931 -7.931 1.00 . A A . 5 ARG NE 1 1
5 1460 1 1 5 ARG NH1 N 6.479 -9.576 -8.799 1.00 . A A . 5 ARG NH1 1 1
5 1461 1 1 5 ARG NH2 N 4.522 -10.124 -9.920 1.00 . A A . 5 ARG NH2 1 1
5 1462 1 1 5 ARG O O 4.581 -11.090 -2.130 1.00 . A A . 5 ARG O 1 1
5 1463 1 1 6 ILE C C 3.358 -10.331 0.858 1.00 . A A . 6 ILE C 1 1
5 1464 1 1 6 ILE CA C 4.391 -9.474 0.124 1.00 . A A . 6 ILE CA 1 1
5 1465 1 1 6 ILE CB C 4.782 -8.202 0.878 1.00 . A A . 6 ILE CB 1 1
5 1466 1 1 6 ILE CD1 C 7.144 -7.348 0.647 1.00 . A A . 6 ILE CD1 1 1
5 1467 1 1 6 ILE CG1 C 5.737 -7.343 0.046 1.00 . A A . 6 ILE CG1 1 1
5 1468 1 1 6 ILE CG2 C 5.363 -8.536 2.254 1.00 . A A . 6 ILE CG2 1 1
5 1469 1 1 6 ILE H H 3.443 -8.256 -1.275 1.00 . A A . 6 ILE H 1 1
5 1470 1 1 6 ILE HA H 5.299 -10.063 -0.006 1.00 . A A . 6 ILE HA 1 1
5 1471 1 1 6 ILE HB H 3.880 -7.612 1.044 1.00 . A A . 6 ILE HB 1 1
5 1472 1 1 6 ILE HD11 H 7.802 -6.729 0.037 1.00 . A A . 6 ILE HD11 1 1
5 1473 1 1 6 ILE HD12 H 7.108 -6.951 1.661 1.00 . A A . 6 ILE HD12 1 1
5 1474 1 1 6 ILE HD13 H 7.525 -8.369 0.670 1.00 . A A . 6 ILE HD13 1 1
5 1475 1 1 6 ILE HG12 H 5.772 -7.718 -0.976 1.00 . A A . 6 ILE HG12 1 1
5 1476 1 1 6 ILE HG13 H 5.362 -6.320 -0.003 1.00 . A A . 6 ILE HG13 1 1
5 1477 1 1 6 ILE HG21 H 4.667 -9.175 2.796 1.00 . A A . 6 ILE HG21 1 1
5 1478 1 1 6 ILE HG22 H 6.313 -9.056 2.130 1.00 . A A . 6 ILE HG22 1 1
5 1479 1 1 6 ILE HG23 H 5.523 -7.615 2.814 1.00 . A A . 6 ILE HG23 1 1
5 1480 1 1 6 ILE N N 3.890 -9.147 -1.200 1.00 . A A . 6 ILE N 1 1
5 1481 1 1 6 ILE O O 3.711 -11.314 1.508 1.00 . A A . 6 ILE O 1 1
5 1482 1 1 7 ILE C C 1.002 -12.093 0.875 1.00 . A A . 7 ILE C 1 1
5 1483 1 1 7 ILE CA C 1.016 -10.646 1.373 1.00 . A A . 7 ILE CA 1 1
5 1484 1 1 7 ILE CB C -0.310 -9.911 1.165 1.00 . A A . 7 ILE CB 1 1
5 1485 1 1 7 ILE CD1 C -1.582 -7.960 2.131 1.00 . A A . 7 ILE CD1 1 1
5 1486 1 1 7 ILE CG1 C -0.218 -8.465 1.658 1.00 . A A . 7 ILE CG1 1 1
5 1487 1 1 7 ILE CG2 C -1.465 -10.668 1.822 1.00 . A A . 7 ILE CG2 1 1
5 1488 1 1 7 ILE H H 1.824 -9.127 0.199 1.00 . A A . 7 ILE H 1 1
5 1489 1 1 7 ILE HA H 1.217 -10.652 2.444 1.00 . A A . 7 ILE HA 1 1
5 1490 1 1 7 ILE HB H -0.516 -9.874 0.096 1.00 . A A . 7 ILE HB 1 1
5 1491 1 1 7 ILE HD11 H -1.920 -8.561 2.975 1.00 . A A . 7 ILE HD11 1 1
5 1492 1 1 7 ILE HD12 H -1.497 -6.917 2.438 1.00 . A A . 7 ILE HD12 1 1
5 1493 1 1 7 ILE HD13 H -2.302 -8.040 1.316 1.00 . A A . 7 ILE HD13 1 1
5 1494 1 1 7 ILE HG12 H 0.501 -8.401 2.476 1.00 . A A . 7 ILE HG12 1 1
5 1495 1 1 7 ILE HG13 H 0.153 -7.827 0.857 1.00 . A A . 7 ILE HG13 1 1
5 1496 1 1 7 ILE HG21 H -2.413 -10.285 1.443 1.00 . A A . 7 ILE HG21 1 1
5 1497 1 1 7 ILE HG22 H -1.384 -11.730 1.588 1.00 . A A . 7 ILE HG22 1 1
5 1498 1 1 7 ILE HG23 H -1.423 -10.530 2.902 1.00 . A A . 7 ILE HG23 1 1
5 1499 1 1 7 ILE N N 2.103 -9.927 0.730 1.00 . A A . 7 ILE N 1 1
5 1500 1 1 7 ILE O O 1.045 -13.028 1.672 1.00 . A A . 7 ILE O 1 1
5 1501 1 1 8 ARG C C 2.293 -14.211 -0.935 1.00 . A A . 8 ARG C 1 1
5 1502 1 1 8 ARG CA C 0.920 -13.547 -1.056 1.00 . A A . 8 ARG CA 1 1
5 1503 1 1 8 ARG CB C 0.532 -13.460 -2.533 1.00 . A A . 8 ARG CB 1 1
5 1504 1 1 8 ARG CD C 1.865 -14.060 -4.588 1.00 . A A . 8 ARG CD 1 1
5 1505 1 1 8 ARG CG C 1.744 -13.106 -3.398 1.00 . A A . 8 ARG CG 1 1
5 1506 1 1 8 ARG CZ C 0.190 -13.257 -6.249 1.00 . A A . 8 ARG CZ 1 1
5 1507 1 1 8 ARG H H 0.905 -11.465 -1.083 1.00 . A A . 8 ARG H 1 1
5 1508 1 1 8 ARG HA H 0.165 -14.103 -0.499 1.00 . A A . 8 ARG HA 1 1
5 1509 1 1 8 ARG HB2 H 0.113 -14.412 -2.860 1.00 . A A . 8 ARG HB2 1 1
5 1510 1 1 8 ARG HB3 H -0.246 -12.708 -2.665 1.00 . A A . 8 ARG HB3 1 1
5 1511 1 1 8 ARG HD2 H 2.892 -14.414 -4.678 1.00 . A A . 8 ARG HD2 1 1
5 1512 1 1 8 ARG HD3 H 1.239 -14.937 -4.427 1.00 . A A . 8 ARG HD3 1 1
5 1513 1 1 8 ARG HE H 2.175 -12.964 -6.400 1.00 . A A . 8 ARG HE 1 1
5 1514 1 1 8 ARG HG2 H 1.651 -12.081 -3.757 1.00 . A A . 8 ARG HG2 1 1
5 1515 1 1 8 ARG HG3 H 2.651 -13.152 -2.796 1.00 . A A . 8 ARG HG3 1 1
5 1516 1 1 8 ARG HH11 H -0.598 -14.266 -4.669 1.00 . A A . 8 ARG HH11 1 1
5 1517 1 1 8 ARG HH12 H -1.750 -13.702 -5.832 1.00 . A A . 8 ARG HH12 1 1
5 1518 1 1 8 ARG HH21 H 0.655 -12.219 -7.934 1.00 . A A . 8 ARG HH21 1 1
5 1519 1 1 8 ARG HH22 H -1.033 -12.530 -7.702 1.00 . A A . 8 ARG HH22 1 1
5 1520 1 1 8 ARG N N 0.940 -12.231 -0.442 1.00 . A A . 8 ARG N 1 1
5 1521 1 1 8 ARG NE N 1.459 -13.370 -5.833 1.00 . A A . 8 ARG NE 1 1
5 1522 1 1 8 ARG NH1 N -0.803 -13.787 -5.522 1.00 . A A . 8 ARG NH1 1 1
5 1523 1 1 8 ARG NH2 N -0.086 -12.614 -7.392 1.00 . A A . 8 ARG NH2 1 1
5 1524 1 1 8 ARG O O 2.409 -15.431 -1.047 1.00 . A A . 8 ARG O 1 1
5 1525 1 1 9 LYS C C 4.694 -14.972 0.494 1.00 . A A . 9 LYS C 1 1
5 1526 1 1 9 LYS CA C 4.659 -13.871 -0.568 1.00 . A A . 9 LYS CA 1 1
5 1527 1 1 9 LYS CB C 5.620 -12.715 -0.287 1.00 . A A . 9 LYS CB 1 1
5 1528 1 1 9 LYS CD C 7.830 -13.261 -1.373 1.00 . A A . 9 LYS CD 1 1
5 1529 1 1 9 LYS CE C 8.752 -12.667 -0.306 1.00 . A A . 9 LYS CE 1 1
5 1530 1 1 9 LYS CG C 6.534 -12.457 -1.487 1.00 . A A . 9 LYS CG 1 1
5 1531 1 1 9 LYS H H 3.196 -12.389 -0.616 1.00 . A A . 9 LYS H 1 1
5 1532 1 1 9 LYS HA H 4.948 -14.305 -1.525 1.00 . A A . 9 LYS HA 1 1
5 1533 1 1 9 LYS HB2 H 5.053 -11.813 -0.056 1.00 . A A . 9 LYS HB2 1 1
5 1534 1 1 9 LYS HB3 H 6.224 -12.944 0.591 1.00 . A A . 9 LYS HB3 1 1
5 1535 1 1 9 LYS HD2 H 7.599 -14.297 -1.123 1.00 . A A . 9 LYS HD2 1 1
5 1536 1 1 9 LYS HD3 H 8.341 -13.272 -2.335 1.00 . A A . 9 LYS HD3 1 1
5 1537 1 1 9 LYS HE2 H 8.157 -12.254 0.508 1.00 . A A . 9 LYS HE2 1 1
5 1538 1 1 9 LYS HE3 H 9.376 -13.451 0.121 1.00 . A A . 9 LYS HE3 1 1
5 1539 1 1 9 LYS HG2 H 6.015 -12.725 -2.408 1.00 . A A . 9 LYS HG2 1 1
5 1540 1 1 9 LYS HG3 H 6.766 -11.393 -1.550 1.00 . A A . 9 LYS HG3 1 1
5 1541 1 1 9 LYS HZ1 H 9.198 -11.285 -1.745 1.00 . A A . 9 LYS HZ1 1 1
5 1542 1 1 9 LYS HZ2 H 9.679 -10.846 -0.247 1.00 . A A . 9 LYS HZ2 1 1
5 1543 1 1 9 LYS HZ3 H 10.516 -11.978 -1.074 1.00 . A A . 9 LYS HZ3 1 1
5 1544 1 1 9 LYS N N 3.299 -13.380 -0.706 1.00 . A A . 9 LYS N 1 1
5 1545 1 1 9 LYS NZ N 9.606 -11.608 -0.890 1.00 . A A . 9 LYS NZ 1 1
5 1546 1 1 9 LYS O O 5.003 -16.123 0.190 1.00 . A A . 9 LYS O 1 1
5 1547 1 1 10 GLY C C 3.605 -16.795 2.458 1.00 . A A . 10 GLY C 1 1
5 1548 1 1 10 GLY CA C 4.363 -15.518 2.827 1.00 . A A . 10 GLY CA 1 1
5 1549 1 1 10 GLY H H 4.123 -13.641 1.957 1.00 . A A . 10 GLY H 1 1
5 1550 1 1 10 GLY HA2 H 5.387 -15.768 3.105 1.00 . A A . 10 GLY HA2 1 1
5 1551 1 1 10 GLY HA3 H 3.900 -15.054 3.697 1.00 . A A . 10 GLY HA3 1 1
5 1552 1 1 10 GLY N N 4.373 -14.579 1.718 1.00 . A A . 10 GLY N 1 1
5 1553 1 1 10 GLY O O 3.923 -17.875 2.952 1.00 . A A . 10 GLY O 1 1
5 1554 1 1 11 ILE C C 2.539 -18.489 0.027 1.00 . A A . 11 ILE C 1 1
5 1555 1 1 11 ILE CA C 1.808 -17.753 1.152 1.00 . A A . 11 ILE CA 1 1
5 1556 1 1 11 ILE CB C 0.402 -17.287 0.770 1.00 . A A . 11 ILE CB 1 1
5 1557 1 1 11 ILE CD1 C -1.559 -15.873 1.488 1.00 . A A . 11 ILE CD1 1 1
5 1558 1 1 11 ILE CG1 C -0.068 -16.154 1.685 1.00 . A A . 11 ILE CG1 1 1
5 1559 1 1 11 ILE CG2 C -0.580 -18.460 0.759 1.00 . A A . 11 ILE CG2 1 1
5 1560 1 1 11 ILE H H 2.363 -15.745 1.195 1.00 . A A . 11 ILE H 1 1
5 1561 1 1 11 ILE HA H 1.704 -18.432 1.999 1.00 . A A . 11 ILE HA 1 1
5 1562 1 1 11 ILE HB H 0.438 -16.888 -0.244 1.00 . A A . 11 ILE HB 1 1
5 1563 1 1 11 ILE HD11 H -2.126 -16.338 2.294 1.00 . A A . 11 ILE HD11 1 1
5 1564 1 1 11 ILE HD12 H -1.730 -14.796 1.497 1.00 . A A . 11 ILE HD12 1 1
5 1565 1 1 11 ILE HD13 H -1.883 -16.284 0.531 1.00 . A A . 11 ILE HD13 1 1
5 1566 1 1 11 ILE HG12 H 0.121 -16.420 2.725 1.00 . A A . 11 ILE HG12 1 1
5 1567 1 1 11 ILE HG13 H 0.507 -15.252 1.477 1.00 . A A . 11 ILE HG13 1 1
5 1568 1 1 11 ILE HG21 H -1.485 -18.181 1.298 1.00 . A A . 11 ILE HG21 1 1
5 1569 1 1 11 ILE HG22 H -0.834 -18.711 -0.271 1.00 . A A . 11 ILE HG22 1 1
5 1570 1 1 11 ILE HG23 H -0.121 -19.323 1.241 1.00 . A A . 11 ILE HG23 1 1
5 1571 1 1 11 ILE N N 2.615 -16.628 1.593 1.00 . A A . 11 ILE N 1 1
5 1572 1 1 11 ILE O O 2.917 -19.649 0.183 1.00 . A A . 11 ILE O 1 1
5 1573 1 1 12 HIS C C 3.231 -19.879 -2.219 1.00 . A A . 12 HIS C 1 1
5 1574 1 1 12 HIS CA C 3.394 -18.357 -2.231 1.00 . A A . 12 HIS CA 1 1
5 1575 1 1 12 HIS CB C 4.859 -17.918 -2.272 1.00 . A A . 12 HIS CB 1 1
5 1576 1 1 12 HIS CD2 C 4.454 -15.612 -3.432 1.00 . A A . 12 HIS CD2 1 1
5 1577 1 1 12 HIS CE1 C 6.177 -15.634 -4.780 1.00 . A A . 12 HIS CE1 1 1
5 1578 1 1 12 HIS CG C 5.132 -16.776 -3.221 1.00 . A A . 12 HIS CG 1 1
5 1579 1 1 12 HIS H H 2.405 -16.842 -1.200 1.00 . A A . 12 HIS H 1 1
5 1580 1 1 12 HIS HA H 2.902 -17.955 -3.117 1.00 . A A . 12 HIS HA 1 1
5 1581 1 1 12 HIS HB2 H 5.168 -17.625 -1.268 1.00 . A A . 12 HIS HB2 1 1
5 1582 1 1 12 HIS HB3 H 5.476 -18.771 -2.558 1.00 . A A . 12 HIS HB3 1 1
5 1583 1 1 12 HIS HD1 H 6.904 -17.479 -4.170 1.00 . A A . 12 HIS HD1 1 1
5 1584 1 1 12 HIS HD2 H 3.546 -15.300 -2.915 1.00 . A A . 12 HIS HD2 1 1
5 1585 1 1 12 HIS HE1 H 6.893 -15.328 -5.543 1.00 . A A . 12 HIS HE1 1 1
5 1586 1 1 12 HIS HE2 H 4.778 -14.056 -4.767 1.00 . A A . 12 HIS HE2 1 1
5 1587 1 1 12 HIS N N 2.716 -17.785 -1.081 1.00 . A A . 12 HIS N 1 1
5 1588 1 1 12 HIS ND1 N 6.213 -16.761 -4.085 1.00 . A A . 12 HIS ND1 1 1
5 1589 1 1 12 HIS NE2 N 5.087 -14.923 -4.374 1.00 . A A . 12 HIS NE2 1 1
5 1590 1 1 12 HIS O O 4.182 -20.606 -1.934 1.00 . A A . 12 HIS O 1 1
5 1591 1 1 13 ILE C C 1.273 -22.131 -3.967 1.00 . A A . 13 ILE C 1 1
5 1592 1 1 13 ILE CA C 1.720 -21.736 -2.558 1.00 . A A . 13 ILE CA 1 1
5 1593 1 1 13 ILE CB C 0.706 -22.091 -1.469 1.00 . A A . 13 ILE CB 1 1
5 1594 1 1 13 ILE CD1 C -1.032 -21.165 0.106 1.00 . A A . 13 ILE CD1 1 1
5 1595 1 1 13 ILE CG1 C 0.152 -20.830 -0.803 1.00 . A A . 13 ILE CG1 1 1
5 1596 1 1 13 ILE CG2 C 1.312 -23.059 -0.450 1.00 . A A . 13 ILE CG2 1 1
5 1597 1 1 13 ILE H H 1.252 -19.716 -2.760 1.00 . A A . 13 ILE H 1 1
5 1598 1 1 13 ILE HA H 2.642 -22.269 -2.327 1.00 . A A . 13 ILE HA 1 1
5 1599 1 1 13 ILE HB H -0.134 -22.603 -1.939 1.00 . A A . 13 ILE HB 1 1
5 1600 1 1 13 ILE HD11 H -0.695 -21.210 1.141 1.00 . A A . 13 ILE HD11 1 1
5 1601 1 1 13 ILE HD12 H -1.796 -20.394 0.006 1.00 . A A . 13 ILE HD12 1 1
5 1602 1 1 13 ILE HD13 H -1.450 -22.130 -0.182 1.00 . A A . 13 ILE HD13 1 1
5 1603 1 1 13 ILE HG12 H 0.937 -20.348 -0.221 1.00 . A A . 13 ILE HG12 1 1
5 1604 1 1 13 ILE HG13 H -0.161 -20.119 -1.567 1.00 . A A . 13 ILE HG13 1 1
5 1605 1 1 13 ILE HG21 H 2.393 -22.921 -0.417 1.00 . A A . 13 ILE HG21 1 1
5 1606 1 1 13 ILE HG22 H 0.890 -22.861 0.535 1.00 . A A . 13 ILE HG22 1 1
5 1607 1 1 13 ILE HG23 H 1.086 -24.084 -0.743 1.00 . A A . 13 ILE HG23 1 1
5 1608 1 1 13 ILE N N 2.020 -20.314 -2.530 1.00 . A A . 13 ILE N 1 1
5 1609 1 1 13 ILE O O 1.783 -23.093 -4.538 1.00 . A A . 13 ILE O 1 1
5 1610 1 1 14 ILE C C 0.966 -21.736 -6.806 1.00 . A A . 14 ILE C 1 1
5 1611 1 1 14 ILE CA C -0.198 -21.625 -5.819 1.00 . A A . 14 ILE CA 1 1
5 1612 1 1 14 ILE CB C -1.232 -20.564 -6.205 1.00 . A A . 14 ILE CB 1 1
5 1613 1 1 14 ILE CD1 C -3.575 -21.320 -5.659 1.00 . A A . 14 ILE CD1 1 1
5 1614 1 1 14 ILE CG1 C -2.368 -20.509 -5.182 1.00 . A A . 14 ILE CG1 1 1
5 1615 1 1 14 ILE CG2 C -1.750 -20.794 -7.626 1.00 . A A . 14 ILE CG2 1 1
5 1616 1 1 14 ILE H H -0.087 -20.586 -4.017 1.00 . A A . 14 ILE H 1 1
5 1617 1 1 14 ILE HA H -0.717 -22.583 -5.787 1.00 . A A . 14 ILE HA 1 1
5 1618 1 1 14 ILE HB H -0.742 -19.590 -6.194 1.00 . A A . 14 ILE HB 1 1
5 1619 1 1 14 ILE HD11 H -3.231 -22.246 -6.120 1.00 . A A . 14 ILE HD11 1 1
5 1620 1 1 14 ILE HD12 H -4.214 -21.555 -4.808 1.00 . A A . 14 ILE HD12 1 1
5 1621 1 1 14 ILE HD13 H -4.139 -20.738 -6.387 1.00 . A A . 14 ILE HD13 1 1
5 1622 1 1 14 ILE HG12 H -2.020 -20.897 -4.225 1.00 . A A . 14 ILE HG12 1 1
5 1623 1 1 14 ILE HG13 H -2.664 -19.473 -5.017 1.00 . A A . 14 ILE HG13 1 1
5 1624 1 1 14 ILE HG21 H -1.889 -21.862 -7.793 1.00 . A A . 14 ILE HG21 1 1
5 1625 1 1 14 ILE HG22 H -2.702 -20.279 -7.753 1.00 . A A . 14 ILE HG22 1 1
5 1626 1 1 14 ILE HG23 H -1.027 -20.405 -8.343 1.00 . A A . 14 ILE HG23 1 1
5 1627 1 1 14 ILE N N 0.323 -21.367 -4.488 1.00 . A A . 14 ILE N 1 1
5 1628 1 1 14 ILE O O 0.836 -22.364 -7.856 1.00 . A A . 14 ILE O 1 1
5 1629 1 1 15 LYS C C 3.971 -22.486 -7.111 1.00 . A A . 15 LYS C 1 1
5 1630 1 1 15 LYS CA C 3.263 -21.140 -7.272 1.00 . A A . 15 LYS CA 1 1
5 1631 1 1 15 LYS CB C 4.155 -19.935 -6.970 1.00 . A A . 15 LYS CB 1 1
5 1632 1 1 15 LYS CD C 4.670 -17.701 -8.022 1.00 . A A . 15 LYS CD 1 1
5 1633 1 1 15 LYS CE C 4.375 -17.156 -9.421 1.00 . A A . 15 LYS CE 1 1
5 1634 1 1 15 LYS CG C 3.565 -18.652 -7.560 1.00 . A A . 15 LYS CG 1 1
5 1635 1 1 15 LYS H H 2.174 -20.610 -5.578 1.00 . A A . 15 LYS H 1 1
5 1636 1 1 15 LYS HA H 2.933 -21.044 -8.307 1.00 . A A . 15 LYS HA 1 1
5 1637 1 1 15 LYS HB2 H 4.270 -19.824 -5.891 1.00 . A A . 15 LYS HB2 1 1
5 1638 1 1 15 LYS HB3 H 5.151 -20.103 -7.380 1.00 . A A . 15 LYS HB3 1 1
5 1639 1 1 15 LYS HD2 H 4.762 -16.875 -7.317 1.00 . A A . 15 LYS HD2 1 1
5 1640 1 1 15 LYS HD3 H 5.627 -18.224 -8.026 1.00 . A A . 15 LYS HD3 1 1
5 1641 1 1 15 LYS HE2 H 4.563 -17.929 -10.166 1.00 . A A . 15 LYS HE2 1 1
5 1642 1 1 15 LYS HE3 H 3.321 -16.888 -9.498 1.00 . A A . 15 LYS HE3 1 1
5 1643 1 1 15 LYS HG2 H 2.917 -18.900 -8.401 1.00 . A A . 15 LYS HG2 1 1
5 1644 1 1 15 LYS HG3 H 2.943 -18.158 -6.814 1.00 . A A . 15 LYS HG3 1 1
5 1645 1 1 15 LYS HZ1 H 5.574 -16.031 -10.635 1.00 . A A . 15 LYS HZ1 1 1
5 1646 1 1 15 LYS HZ2 H 4.666 -15.142 -9.610 1.00 . A A . 15 LYS HZ2 1 1
5 1647 1 1 15 LYS HZ3 H 5.978 -15.941 -9.056 1.00 . A A . 15 LYS HZ3 1 1
5 1648 1 1 15 LYS N N 2.077 -21.118 -6.433 1.00 . A A . 15 LYS N 1 1
5 1649 1 1 15 LYS NZ N 5.216 -15.972 -9.703 1.00 . A A . 15 LYS NZ 1 1
5 1650 1 1 15 LYS O O 4.673 -22.934 -8.016 1.00 . A A . 15 LYS O 1 1
5 1651 1 1 16 LYS C C 3.407 -25.498 -6.055 1.00 . A A . 16 LYS C 1 1
5 1652 1 1 16 LYS CA C 4.373 -24.379 -5.661 1.00 . A A . 16 LYS CA 1 1
5 1653 1 1 16 LYS CB C 4.822 -24.440 -4.199 1.00 . A A . 16 LYS CB 1 1
5 1654 1 1 16 LYS CD C 5.256 -23.013 -2.166 1.00 . A A . 16 LYS CD 1 1
5 1655 1 1 16 LYS CE C 6.315 -22.033 -1.658 1.00 . A A . 16 LYS CE 1 1
5 1656 1 1 16 LYS CG C 5.238 -23.057 -3.695 1.00 . A A . 16 LYS CG 1 1
5 1657 1 1 16 LYS H H 3.191 -22.722 -5.221 1.00 . A A . 16 LYS H 1 1
5 1658 1 1 16 LYS HA H 5.269 -24.463 -6.277 1.00 . A A . 16 LYS HA 1 1
5 1659 1 1 16 LYS HB2 H 4.012 -24.828 -3.582 1.00 . A A . 16 LYS HB2 1 1
5 1660 1 1 16 LYS HB3 H 5.657 -25.134 -4.101 1.00 . A A . 16 LYS HB3 1 1
5 1661 1 1 16 LYS HD2 H 4.275 -22.718 -1.795 1.00 . A A . 16 LYS HD2 1 1
5 1662 1 1 16 LYS HD3 H 5.459 -24.009 -1.772 1.00 . A A . 16 LYS HD3 1 1
5 1663 1 1 16 LYS HE2 H 6.392 -21.186 -2.340 1.00 . A A . 16 LYS HE2 1 1
5 1664 1 1 16 LYS HE3 H 6.015 -21.635 -0.688 1.00 . A A . 16 LYS HE3 1 1
5 1665 1 1 16 LYS HG2 H 6.227 -22.807 -4.081 1.00 . A A . 16 LYS HG2 1 1
5 1666 1 1 16 LYS HG3 H 4.548 -22.304 -4.076 1.00 . A A . 16 LYS HG3 1 1
5 1667 1 1 16 LYS HZ1 H 8.248 -22.350 -2.242 1.00 . A A . 16 LYS HZ1 1 1
5 1668 1 1 16 LYS HZ2 H 8.015 -22.526 -0.635 1.00 . A A . 16 LYS HZ2 1 1
5 1669 1 1 16 LYS HZ3 H 7.512 -23.689 -1.665 1.00 . A A . 16 LYS HZ3 1 1
5 1670 1 1 16 LYS N N 3.763 -23.093 -5.952 1.00 . A A . 16 LYS N 1 1
5 1671 1 1 16 LYS NZ N 7.629 -22.704 -1.540 1.00 . A A . 16 LYS NZ 1 1
5 1672 1 1 16 LYS O O 3.400 -26.563 -5.439 1.00 . A A . 16 LYS O 1 1
5 1673 1 1 17 TYR C C 1.801 -26.415 -9.067 1.00 . A A . 17 TYR C 1 1
5 1674 1 1 17 TYR CA C 1.646 -26.189 -7.562 1.00 . A A . 17 TYR CA 1 1
5 1675 1 1 17 TYR CB C 0.269 -25.581 -7.289 1.00 . A A . 17 TYR CB 1 1
5 1676 1 1 17 TYR CD1 C 0.237 -25.874 -4.785 1.00 . A A . 17 TYR CD1 1 1
5 1677 1 1 17 TYR CD2 C -1.600 -26.734 -6.049 1.00 . A A . 17 TYR CD2 1 1
5 1678 1 1 17 TYR CE1 C -0.379 -26.343 -3.571 1.00 . A A . 17 TYR CE1 1 1
5 1679 1 1 17 TYR CE2 C -2.216 -27.202 -4.835 1.00 . A A . 17 TYR CE2 1 1
5 1680 1 1 17 TYR CG C -0.386 -26.079 -5.999 1.00 . A A . 17 TYR CG 1 1
5 1681 1 1 17 TYR CZ C -1.576 -26.984 -3.656 1.00 . A A . 17 TYR CZ 1 1
5 1682 1 1 17 TYR H H 2.626 -24.350 -7.574 1.00 . A A . 17 TYR H 1 1
5 1683 1 1 17 TYR HA H 1.823 -27.129 -7.041 1.00 . A A . 17 TYR HA 1 1
5 1684 1 1 17 TYR HB2 H 0.364 -24.497 -7.240 1.00 . A A . 17 TYR HB2 1 1
5 1685 1 1 17 TYR HB3 H -0.389 -25.806 -8.128 1.00 . A A . 17 TYR HB3 1 1
5 1686 1 1 17 TYR HD1 H 1.196 -25.357 -4.745 1.00 . A A . 17 TYR HD1 1 1
5 1687 1 1 17 TYR HD2 H -2.092 -26.896 -7.008 1.00 . A A . 17 TYR HD2 1 1
5 1688 1 1 17 TYR HE1 H 0.102 -26.187 -2.605 1.00 . A A . 17 TYR HE1 1 1
5 1689 1 1 17 TYR HE2 H -3.175 -27.721 -4.861 1.00 . A A . 17 TYR HE2 1 1
5 1690 1 1 17 TYR HH H -1.462 -27.796 -1.893 1.00 . A A . 17 TYR HH 1 1
5 1691 1 1 17 TYR N N 2.614 -25.219 -7.079 1.00 . A A . 17 TYR N 1 1
5 1692 1 1 17 TYR O O 1.220 -25.688 -9.871 1.00 . A A . 17 TYR O 1 1
5 1693 1 1 17 TYR OH O -2.158 -27.426 -2.509 1.00 . A A . 17 TYR OH 1 1
5 1694 1 1 18 GLY C C 3.817 -28.917 -10.924 1.00 . A A . 18 GLY C 1 1
5 1695 1 1 18 GLY CA C 2.827 -27.757 -10.798 1.00 . A A . 18 GLY CA 1 1
5 1696 1 1 18 GLY H H 3.058 -28.013 -8.743 1.00 . A A . 18 GLY H 1 1
5 1697 1 1 18 GLY HA2 H 1.886 -28.024 -11.278 1.00 . A A . 18 GLY HA2 1 1
5 1698 1 1 18 GLY HA3 H 3.216 -26.884 -11.321 1.00 . A A . 18 GLY HA3 1 1
5 1699 1 1 18 GLY N N 2.589 -27.426 -9.403 1.00 . A A . 18 GLY N 1 1
5 1700 1 1 18 GLY O O 4.908 -28.750 -11.467 1.00 . A A . 18 GLY O 1 1
6 1701 1 1 1 LYS C C 3.525 -0.391 -0.963 1.00 . A A . 1 LYS C 1 1
6 1702 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
6 1703 1 1 1 LYS CB C 1.927 1.346 -1.959 1.00 . A A . 1 LYS CB 1 1
6 1704 1 1 1 LYS CD C 0.312 2.881 -3.140 1.00 . A A . 1 LYS CD 1 1
6 1705 1 1 1 LYS CE C -0.971 2.956 -3.969 1.00 . A A . 1 LYS CE 1 1
6 1706 1 1 1 LYS CG C 0.567 1.454 -2.651 1.00 . A A . 1 LYS CG 1 1
6 1707 1 1 1 LYS HA H 1.631 -0.757 -1.892 1.00 . A A . 1 LYS HA 1 1
6 1708 1 1 1 LYS HB2 H 2.038 2.157 -1.239 1.00 . A A . 1 LYS HB2 1 1
6 1709 1 1 1 LYS HB3 H 2.723 1.460 -2.694 1.00 . A A . 1 LYS HB3 1 1
6 1710 1 1 1 LYS HD2 H 0.238 3.554 -2.286 1.00 . A A . 1 LYS HD2 1 1
6 1711 1 1 1 LYS HD3 H 1.157 3.220 -3.740 1.00 . A A . 1 LYS HD3 1 1
6 1712 1 1 1 LYS HE2 H -0.766 3.438 -4.925 1.00 . A A . 1 LYS HE2 1 1
6 1713 1 1 1 LYS HE3 H -1.328 1.950 -4.190 1.00 . A A . 1 LYS HE3 1 1
6 1714 1 1 1 LYS HG2 H 0.528 0.764 -3.495 1.00 . A A . 1 LYS HG2 1 1
6 1715 1 1 1 LYS HG3 H -0.222 1.156 -1.960 1.00 . A A . 1 LYS HG3 1 1
6 1716 1 1 1 LYS HZ1 H -2.715 3.077 -2.910 1.00 . A A . 1 LYS HZ1 1 1
6 1717 1 1 1 LYS HZ2 H -1.603 4.185 -2.463 1.00 . A A . 1 LYS HZ2 1 1
6 1718 1 1 1 LYS HZ3 H -2.434 4.379 -3.855 1.00 . A A . 1 LYS HZ3 1 1
6 1719 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
6 1720 1 1 1 LYS NZ N -2.016 3.710 -3.240 1.00 . A A . 1 LYS NZ 1 1
6 1721 1 1 1 LYS O O 3.855 -1.575 -0.918 1.00 . A A . 1 LYS O 1 1
6 1722 1 1 2 ASN C C 6.064 0.807 0.941 1.00 . A A . 2 ASN C 1 1
6 1723 1 1 2 ASN CA C 5.763 0.403 -0.504 1.00 . A A . 2 ASN CA 1 1
6 1724 1 1 2 ASN CB C 6.645 1.248 -1.425 1.00 . A A . 2 ASN CB 1 1
6 1725 1 1 2 ASN CG C 7.754 0.400 -2.052 1.00 . A A . 2 ASN CG 1 1
6 1726 1 1 2 ASN H H 4.078 1.586 -0.819 1.00 . A A . 2 ASN H 1 1
6 1727 1 1 2 ASN HA H 5.925 -0.660 -0.682 1.00 . A A . 2 ASN HA 1 1
6 1728 1 1 2 ASN HB2 H 6.035 1.694 -2.210 1.00 . A A . 2 ASN HB2 1 1
6 1729 1 1 2 ASN HB3 H 7.087 2.069 -0.859 1.00 . A A . 2 ASN HB3 1 1
6 1730 1 1 2 ASN HD21 H 8.966 2.020 -1.987 1.00 . A A . 2 ASN HD21 1 1
6 1731 1 1 2 ASN HD22 H 9.678 0.588 -2.651 1.00 . A A . 2 ASN HD22 1 1
6 1732 1 1 2 ASN N N 4.354 0.626 -0.780 1.00 . A A . 2 ASN N 1 1
6 1733 1 1 2 ASN ND2 N 8.893 1.057 -2.246 1.00 . A A . 2 ASN ND2 1 1
6 1734 1 1 2 ASN O O 6.934 0.221 1.584 1.00 . A A . 2 ASN O 1 1
6 1735 1 1 2 ASN OD1 O 7.585 -0.774 -2.339 1.00 . A A . 2 ASN OD1 1 1
6 1736 1 1 3 LEU C C 4.796 1.352 3.739 1.00 . A A . 3 LEU C 1 1
6 1737 1 1 3 LEU CA C 5.507 2.294 2.765 1.00 . A A . 3 LEU CA 1 1
6 1738 1 1 3 LEU CB C 5.051 3.750 2.874 1.00 . A A . 3 LEU CB 1 1
6 1739 1 1 3 LEU CD1 C 7.275 4.938 2.887 1.00 . A A . 3 LEU CD1 1 1
6 1740 1 1 3 LEU CD2 C 6.109 4.438 0.691 1.00 . A A . 3 LEU CD2 1 1
6 1741 1 1 3 LEU CG C 5.932 4.784 2.171 1.00 . A A . 3 LEU CG 1 1
6 1742 1 1 3 LEU H H 4.624 2.276 0.879 1.00 . A A . 3 LEU H 1 1
6 1743 1 1 3 LEU HA H 6.575 2.274 2.982 1.00 . A A . 3 LEU HA 1 1
6 1744 1 1 3 LEU HB2 H 4.042 3.825 2.468 1.00 . A A . 3 LEU HB2 1 1
6 1745 1 1 3 LEU HB3 H 4.989 4.013 3.930 1.00 . A A . 3 LEU HB3 1 1
6 1746 1 1 3 LEU HD11 H 7.110 5.344 3.885 1.00 . A A . 3 LEU HD11 1 1
6 1747 1 1 3 LEU HD12 H 7.758 3.963 2.967 1.00 . A A . 3 LEU HD12 1 1
6 1748 1 1 3 LEU HD13 H 7.915 5.614 2.320 1.00 . A A . 3 LEU HD13 1 1
6 1749 1 1 3 LEU HD21 H 6.833 3.630 0.590 1.00 . A A . 3 LEU HD21 1 1
6 1750 1 1 3 LEU HD22 H 5.152 4.122 0.275 1.00 . A A . 3 LEU HD22 1 1
6 1751 1 1 3 LEU HD23 H 6.466 5.316 0.153 1.00 . A A . 3 LEU HD23 1 1
6 1752 1 1 3 LEU HG H 5.430 5.750 2.218 1.00 . A A . 3 LEU HG 1 1
6 1753 1 1 3 LEU N N 5.329 1.805 1.409 1.00 . A A . 3 LEU N 1 1
6 1754 1 1 3 LEU O O 4.557 1.710 4.892 1.00 . A A . 3 LEU O 1 1
6 1755 1 1 4 ARG C C 4.489 -0.965 5.412 1.00 . A A . 4 ARG C 1 1
6 1756 1 1 4 ARG CA C 3.800 -0.829 4.053 1.00 . A A . 4 ARG CA 1 1
6 1757 1 1 4 ARG CB C 3.788 -2.192 3.357 1.00 . A A . 4 ARG CB 1 1
6 1758 1 1 4 ARG CD C 3.066 -3.459 1.299 1.00 . A A . 4 ARG CD 1 1
6 1759 1 1 4 ARG CG C 3.231 -2.078 1.937 1.00 . A A . 4 ARG CG 1 1
6 1760 1 1 4 ARG CZ C 1.290 -4.545 -0.069 1.00 . A A . 4 ARG CZ 1 1
6 1761 1 1 4 ARG H H 4.677 -0.117 2.302 1.00 . A A . 4 ARG H 1 1
6 1762 1 1 4 ARG HA H 2.783 -0.453 4.163 1.00 . A A . 4 ARG HA 1 1
6 1763 1 1 4 ARG HB2 H 4.800 -2.596 3.323 1.00 . A A . 4 ARG HB2 1 1
6 1764 1 1 4 ARG HB3 H 3.184 -2.893 3.933 1.00 . A A . 4 ARG HB3 1 1
6 1765 1 1 4 ARG HD2 H 3.747 -3.562 0.454 1.00 . A A . 4 ARG HD2 1 1
6 1766 1 1 4 ARG HD3 H 3.331 -4.234 2.018 1.00 . A A . 4 ARG HD3 1 1
6 1767 1 1 4 ARG HE H 0.964 -3.062 1.252 1.00 . A A . 4 ARG HE 1 1
6 1768 1 1 4 ARG HG2 H 2.268 -1.567 1.960 1.00 . A A . 4 ARG HG2 1 1
6 1769 1 1 4 ARG HG3 H 3.900 -1.470 1.327 1.00 . A A . 4 ARG HG3 1 1
6 1770 1 1 4 ARG HH11 H 3.163 -5.274 -0.377 1.00 . A A . 4 ARG HH11 1 1
6 1771 1 1 4 ARG HH12 H 1.917 -6.020 -1.322 1.00 . A A . 4 ARG HH12 1 1
6 1772 1 1 4 ARG HH21 H -0.680 -4.045 0.007 1.00 . A A . 4 ARG HH21 1 1
6 1773 1 1 4 ARG HH22 H -0.284 -5.316 -1.102 1.00 . A A . 4 ARG HH22 1 1
6 1774 1 1 4 ARG N N 4.479 0.166 3.241 1.00 . A A . 4 ARG N 1 1
6 1775 1 1 4 ARG NE N 1.669 -3.645 0.848 1.00 . A A . 4 ARG NE 1 1
6 1776 1 1 4 ARG NH1 N 2.200 -5.348 -0.637 1.00 . A A . 4 ARG NH1 1 1
6 1777 1 1 4 ARG NH2 N -0.001 -4.644 -0.417 1.00 . A A . 4 ARG NH2 1 1
6 1778 1 1 4 ARG O O 3.828 -0.957 6.450 1.00 . A A . 4 ARG O 1 1
6 1779 1 1 5 ARG C C 6.491 0.051 7.421 1.00 . A A . 5 ARG C 1 1
6 1780 1 1 5 ARG CA C 6.592 -1.221 6.578 1.00 . A A . 5 ARG CA 1 1
6 1781 1 1 5 ARG CB C 8.063 -1.495 6.255 1.00 . A A . 5 ARG CB 1 1
6 1782 1 1 5 ARG CD C 9.317 -3.682 6.316 1.00 . A A . 5 ARG CD 1 1
6 1783 1 1 5 ARG CG C 8.234 -2.869 5.604 1.00 . A A . 5 ARG CG 1 1
6 1784 1 1 5 ARG CZ C 11.248 -3.744 4.742 1.00 . A A . 5 ARG CZ 1 1
6 1785 1 1 5 ARG H H 6.337 -1.090 4.514 1.00 . A A . 5 ARG H 1 1
6 1786 1 1 5 ARG HA H 6.154 -2.073 7.098 1.00 . A A . 5 ARG HA 1 1
6 1787 1 1 5 ARG HB2 H 8.442 -0.722 5.587 1.00 . A A . 5 ARG HB2 1 1
6 1788 1 1 5 ARG HB3 H 8.654 -1.446 7.169 1.00 . A A . 5 ARG HB3 1 1
6 1789 1 1 5 ARG HD2 H 9.907 -3.031 6.961 1.00 . A A . 5 ARG HD2 1 1
6 1790 1 1 5 ARG HD3 H 8.856 -4.434 6.957 1.00 . A A . 5 ARG HD3 1 1
6 1791 1 1 5 ARG HE H 9.990 -5.282 5.064 1.00 . A A . 5 ARG HE 1 1
6 1792 1 1 5 ARG HG2 H 7.289 -3.411 5.634 1.00 . A A . 5 ARG HG2 1 1
6 1793 1 1 5 ARG HG3 H 8.498 -2.747 4.553 1.00 . A A . 5 ARG HG3 1 1
6 1794 1 1 5 ARG HH11 H 11.007 -1.978 5.721 1.00 . A A . 5 ARG HH11 1 1
6 1795 1 1 5 ARG HH12 H 12.346 -2.037 4.623 1.00 . A A . 5 ARG HH12 1 1
6 1796 1 1 5 ARG HH21 H 11.755 -5.360 3.615 1.00 . A A . 5 ARG HH21 1 1
6 1797 1 1 5 ARG HH22 H 12.774 -3.973 3.417 1.00 . A A . 5 ARG HH22 1 1
6 1798 1 1 5 ARG N N 5.807 -1.085 5.363 1.00 . A A . 5 ARG N 1 1
6 1799 1 1 5 ARG NE N 10.195 -4.337 5.321 1.00 . A A . 5 ARG NE 1 1
6 1800 1 1 5 ARG NH1 N 11.560 -2.479 5.055 1.00 . A A . 5 ARG NH1 1 1
6 1801 1 1 5 ARG NH2 N 11.988 -4.416 3.849 1.00 . A A . 5 ARG NH2 1 1
6 1802 1 1 5 ARG O O 6.565 -0.005 8.648 1.00 . A A . 5 ARG O 1 1
6 1803 1 1 6 ILE C C 4.762 2.666 7.846 1.00 . A A . 6 ILE C 1 1
6 1804 1 1 6 ILE CA C 6.210 2.453 7.400 1.00 . A A . 6 ILE CA 1 1
6 1805 1 1 6 ILE CB C 6.749 3.573 6.507 1.00 . A A . 6 ILE CB 1 1
6 1806 1 1 6 ILE CD1 C 9.196 4.163 6.667 1.00 . A A . 6 ILE CD1 1 1
6 1807 1 1 6 ILE CG1 C 8.160 3.248 6.012 1.00 . A A . 6 ILE CG1 1 1
6 1808 1 1 6 ILE CG2 C 6.690 4.923 7.224 1.00 . A A . 6 ILE CG2 1 1
6 1809 1 1 6 ILE H H 6.263 1.206 5.732 1.00 . A A . 6 ILE H 1 1
6 1810 1 1 6 ILE HA H 6.843 2.416 8.287 1.00 . A A . 6 ILE HA 1 1
6 1811 1 1 6 ILE HB H 6.108 3.647 5.629 1.00 . A A . 6 ILE HB 1 1
6 1812 1 1 6 ILE HD11 H 8.980 5.200 6.409 1.00 . A A . 6 ILE HD11 1 1
6 1813 1 1 6 ILE HD12 H 9.153 4.042 7.750 1.00 . A A . 6 ILE HD12 1 1
6 1814 1 1 6 ILE HD13 H 10.191 3.899 6.311 1.00 . A A . 6 ILE HD13 1 1
6 1815 1 1 6 ILE HG12 H 8.396 2.207 6.233 1.00 . A A . 6 ILE HG12 1 1
6 1816 1 1 6 ILE HG13 H 8.203 3.361 4.928 1.00 . A A . 6 ILE HG13 1 1
6 1817 1 1 6 ILE HG21 H 5.665 5.126 7.533 1.00 . A A . 6 ILE HG21 1 1
6 1818 1 1 6 ILE HG22 H 7.335 4.896 8.103 1.00 . A A . 6 ILE HG22 1 1
6 1819 1 1 6 ILE HG23 H 7.029 5.708 6.549 1.00 . A A . 6 ILE HG23 1 1
6 1820 1 1 6 ILE N N 6.323 1.169 6.730 1.00 . A A . 6 ILE N 1 1
6 1821 1 1 6 ILE O O 4.513 3.112 8.966 1.00 . A A . 6 ILE O 1 1
6 1822 1 1 7 ILE C C 2.074 1.657 8.472 1.00 . A A . 7 ILE C 1 1
6 1823 1 1 7 ILE CA C 2.429 2.486 7.236 1.00 . A A . 7 ILE CA 1 1
6 1824 1 1 7 ILE CB C 1.593 2.140 6.002 1.00 . A A . 7 ILE CB 1 1
6 1825 1 1 7 ILE CD1 C 0.846 3.189 3.833 1.00 . A A . 7 ILE CD1 1 1
6 1826 1 1 7 ILE CG1 C 2.015 2.985 4.798 1.00 . A A . 7 ILE CG1 1 1
6 1827 1 1 7 ILE CG2 C 0.098 2.272 6.298 1.00 . A A . 7 ILE CG2 1 1
6 1828 1 1 7 ILE H H 4.057 1.975 6.040 1.00 . A A . 7 ILE H 1 1
6 1829 1 1 7 ILE HA H 2.251 3.537 7.462 1.00 . A A . 7 ILE HA 1 1
6 1830 1 1 7 ILE HB H 1.779 1.098 5.745 1.00 . A A . 7 ILE HB 1 1
6 1831 1 1 7 ILE HD11 H 1.229 3.464 2.851 1.00 . A A . 7 ILE HD11 1 1
6 1832 1 1 7 ILE HD12 H 0.275 2.263 3.754 1.00 . A A . 7 ILE HD12 1 1
6 1833 1 1 7 ILE HD13 H 0.200 3.983 4.207 1.00 . A A . 7 ILE HD13 1 1
6 1834 1 1 7 ILE HG12 H 2.382 3.953 5.140 1.00 . A A . 7 ILE HG12 1 1
6 1835 1 1 7 ILE HG13 H 2.840 2.498 4.279 1.00 . A A . 7 ILE HG13 1 1
6 1836 1 1 7 ILE HG21 H -0.095 1.982 7.331 1.00 . A A . 7 ILE HG21 1 1
6 1837 1 1 7 ILE HG22 H -0.213 3.307 6.148 1.00 . A A . 7 ILE HG22 1 1
6 1838 1 1 7 ILE HG23 H -0.465 1.623 5.627 1.00 . A A . 7 ILE HG23 1 1
6 1839 1 1 7 ILE N N 3.846 2.337 6.948 1.00 . A A . 7 ILE N 1 1
6 1840 1 1 7 ILE O O 1.523 2.182 9.438 1.00 . A A . 7 ILE O 1 1
6 1841 1 1 8 ARG C C 3.037 -0.217 10.689 1.00 . A A . 8 ARG C 1 1
6 1842 1 1 8 ARG CA C 2.125 -0.531 9.501 1.00 . A A . 8 ARG CA 1 1
6 1843 1 1 8 ARG CB C 2.330 -1.987 9.080 1.00 . A A . 8 ARG CB 1 1
6 1844 1 1 8 ARG CD C 4.008 -3.728 9.796 1.00 . A A . 8 ARG CD 1 1
6 1845 1 1 8 ARG CG C 3.811 -2.368 9.124 1.00 . A A . 8 ARG CG 1 1
6 1846 1 1 8 ARG CZ C 5.347 -4.757 7.964 1.00 . A A . 8 ARG CZ 1 1
6 1847 1 1 8 ARG H H 2.850 -0.043 7.610 1.00 . A A . 8 ARG H 1 1
6 1848 1 1 8 ARG HA H 1.079 -0.353 9.752 1.00 . A A . 8 ARG HA 1 1
6 1849 1 1 8 ARG HB2 H 1.763 -2.643 9.741 1.00 . A A . 8 ARG HB2 1 1
6 1850 1 1 8 ARG HB3 H 1.941 -2.136 8.073 1.00 . A A . 8 ARG HB3 1 1
6 1851 1 1 8 ARG HD2 H 4.115 -3.598 10.873 1.00 . A A . 8 ARG HD2 1 1
6 1852 1 1 8 ARG HD3 H 3.130 -4.353 9.636 1.00 . A A . 8 ARG HD3 1 1
6 1853 1 1 8 ARG HE H 5.966 -4.587 9.871 1.00 . A A . 8 ARG HE 1 1
6 1854 1 1 8 ARG HG2 H 4.212 -2.397 8.111 1.00 . A A . 8 ARG HG2 1 1
6 1855 1 1 8 ARG HG3 H 4.370 -1.605 9.666 1.00 . A A . 8 ARG HG3 1 1
6 1856 1 1 8 ARG HH11 H 3.518 -4.072 7.397 1.00 . A A . 8 ARG HH11 1 1
6 1857 1 1 8 ARG HH12 H 4.461 -4.790 6.134 1.00 . A A . 8 ARG HH12 1 1
6 1858 1 1 8 ARG HH21 H 7.210 -5.535 8.205 1.00 . A A . 8 ARG HH21 1 1
6 1859 1 1 8 ARG HH22 H 6.575 -5.628 6.597 1.00 . A A . 8 ARG HH22 1 1
6 1860 1 1 8 ARG N N 2.403 0.376 8.400 1.00 . A A . 8 ARG N 1 1
6 1861 1 1 8 ARG NE N 5.210 -4.395 9.247 1.00 . A A . 8 ARG NE 1 1
6 1862 1 1 8 ARG NH1 N 4.358 -4.520 7.091 1.00 . A A . 8 ARG NH1 1 1
6 1863 1 1 8 ARG NH2 N 6.473 -5.358 7.554 1.00 . A A . 8 ARG NH2 1 1
6 1864 1 1 8 ARG O O 2.722 -0.566 11.826 1.00 . A A . 8 ARG O 1 1
6 1865 1 1 9 LYS C C 4.389 1.560 12.530 1.00 . A A . 9 LYS C 1 1
6 1866 1 1 9 LYS CA C 5.108 0.800 11.414 1.00 . A A . 9 LYS CA 1 1
6 1867 1 1 9 LYS CB C 6.281 1.570 10.804 1.00 . A A . 9 LYS CB 1 1
6 1868 1 1 9 LYS CD C 8.364 0.943 12.080 1.00 . A A . 9 LYS CD 1 1
6 1869 1 1 9 LYS CE C 9.369 2.083 11.899 1.00 . A A . 9 LYS CE 1 1
6 1870 1 1 9 LYS CG C 7.553 0.719 10.802 1.00 . A A . 9 LYS CG 1 1
6 1871 1 1 9 LYS H H 4.397 0.716 9.458 1.00 . A A . 9 LYS H 1 1
6 1872 1 1 9 LYS HA H 5.509 -0.124 11.828 1.00 . A A . 9 LYS HA 1 1
6 1873 1 1 9 LYS HB2 H 6.037 1.866 9.784 1.00 . A A . 9 LYS HB2 1 1
6 1874 1 1 9 LYS HB3 H 6.453 2.486 11.369 1.00 . A A . 9 LYS HB3 1 1
6 1875 1 1 9 LYS HD2 H 7.692 1.174 12.906 1.00 . A A . 9 LYS HD2 1 1
6 1876 1 1 9 LYS HD3 H 8.892 0.027 12.345 1.00 . A A . 9 LYS HD3 1 1
6 1877 1 1 9 LYS HE2 H 10.084 2.079 12.722 1.00 . A A . 9 LYS HE2 1 1
6 1878 1 1 9 LYS HE3 H 9.938 1.932 10.982 1.00 . A A . 9 LYS HE3 1 1
6 1879 1 1 9 LYS HG2 H 7.290 -0.335 10.714 1.00 . A A . 9 LYS HG2 1 1
6 1880 1 1 9 LYS HG3 H 8.161 0.969 9.933 1.00 . A A . 9 LYS HG3 1 1
6 1881 1 1 9 LYS HZ1 H 9.339 4.126 11.909 1.00 . A A . 9 LYS HZ1 1 1
6 1882 1 1 9 LYS HZ2 H 8.169 3.461 10.985 1.00 . A A . 9 LYS HZ2 1 1
6 1883 1 1 9 LYS HZ3 H 8.028 3.451 12.612 1.00 . A A . 9 LYS HZ3 1 1
6 1884 1 1 9 LYS N N 4.148 0.436 10.385 1.00 . A A . 9 LYS N 1 1
6 1885 1 1 9 LYS NZ N 8.670 3.386 11.847 1.00 . A A . 9 LYS NZ 1 1
6 1886 1 1 9 LYS O O 4.339 1.097 13.669 1.00 . A A . 9 LYS O 1 1
6 1887 1 1 10 GLY C C 2.129 2.712 13.922 1.00 . A A . 10 GLY C 1 1
6 1888 1 1 10 GLY CA C 3.135 3.542 13.122 1.00 . A A . 10 GLY CA 1 1
6 1889 1 1 10 GLY H H 3.895 3.084 11.237 1.00 . A A . 10 GLY H 1 1
6 1890 1 1 10 GLY HA2 H 3.845 4.013 13.802 1.00 . A A . 10 GLY HA2 1 1
6 1891 1 1 10 GLY HA3 H 2.616 4.344 12.598 1.00 . A A . 10 GLY HA3 1 1
6 1892 1 1 10 GLY N N 3.850 2.714 12.165 1.00 . A A . 10 GLY N 1 1
6 1893 1 1 10 GLY O O 1.845 3.020 15.078 1.00 . A A . 10 GLY O 1 1
6 1894 1 1 11 ILE C C 1.387 -0.244 14.751 1.00 . A A . 11 ILE C 1 1
6 1895 1 1 11 ILE CA C 0.649 0.799 13.910 1.00 . A A . 11 ILE CA 1 1
6 1896 1 1 11 ILE CB C -0.293 0.195 12.867 1.00 . A A . 11 ILE CB 1 1
6 1897 1 1 11 ILE CD1 C -1.712 0.697 10.844 1.00 . A A . 11 ILE CD1 1 1
6 1898 1 1 11 ILE CG1 C -0.574 1.190 11.739 1.00 . A A . 11 ILE CG1 1 1
6 1899 1 1 11 ILE CG2 C -1.581 -0.311 13.519 1.00 . A A . 11 ILE CG2 1 1
6 1900 1 1 11 ILE H H 1.854 1.432 12.333 1.00 . A A . 11 ILE H 1 1
6 1901 1 1 11 ILE HA H 0.041 1.412 14.576 1.00 . A A . 11 ILE HA 1 1
6 1902 1 1 11 ILE HB H 0.201 -0.668 12.419 1.00 . A A . 11 ILE HB 1 1
6 1903 1 1 11 ILE HD11 H -1.787 -0.388 10.915 1.00 . A A . 11 ILE HD11 1 1
6 1904 1 1 11 ILE HD12 H -2.651 1.148 11.168 1.00 . A A . 11 ILE HD12 1 1
6 1905 1 1 11 ILE HD13 H -1.511 0.981 9.811 1.00 . A A . 11 ILE HD13 1 1
6 1906 1 1 11 ILE HG12 H -0.833 2.161 12.162 1.00 . A A . 11 ILE HG12 1 1
6 1907 1 1 11 ILE HG13 H 0.327 1.333 11.143 1.00 . A A . 11 ILE HG13 1 1
6 1908 1 1 11 ILE HG21 H -1.646 0.069 14.538 1.00 . A A . 11 ILE HG21 1 1
6 1909 1 1 11 ILE HG22 H -2.440 0.038 12.945 1.00 . A A . 11 ILE HG22 1 1
6 1910 1 1 11 ILE HG23 H -1.575 -1.401 13.538 1.00 . A A . 11 ILE HG23 1 1
6 1911 1 1 11 ILE N N 1.617 1.676 13.274 1.00 . A A . 11 ILE N 1 1
6 1912 1 1 11 ILE O O 1.262 -0.262 15.974 1.00 . A A . 11 ILE O 1 1
6 1913 1 1 12 HIS C C 2.223 -2.489 16.055 1.00 . A A . 12 HIS C 1 1
6 1914 1 1 12 HIS CA C 2.897 -2.133 14.728 1.00 . A A . 12 HIS CA 1 1
6 1915 1 1 12 HIS CB C 4.360 -1.719 14.899 1.00 . A A . 12 HIS CB 1 1
6 1916 1 1 12 HIS CD2 C 5.203 -2.352 12.508 1.00 . A A . 12 HIS CD2 1 1
6 1917 1 1 12 HIS CE1 C 7.057 -3.359 13.088 1.00 . A A . 12 HIS CE1 1 1
6 1918 1 1 12 HIS CG C 5.290 -2.311 13.868 1.00 . A A . 12 HIS CG 1 1
6 1919 1 1 12 HIS H H 2.235 -1.068 13.065 1.00 . A A . 12 HIS H 1 1
6 1920 1 1 12 HIS HA H 2.873 -3.005 14.074 1.00 . A A . 12 HIS HA 1 1
6 1921 1 1 12 HIS HB2 H 4.426 -0.632 14.852 1.00 . A A . 12 HIS HB2 1 1
6 1922 1 1 12 HIS HB3 H 4.697 -2.016 15.892 1.00 . A A . 12 HIS HB3 1 1
6 1923 1 1 12 HIS HD1 H 6.818 -3.090 15.131 1.00 . A A . 12 HIS HD1 1 1
6 1924 1 1 12 HIS HD2 H 4.394 -1.936 11.908 1.00 . A A . 12 HIS HD2 1 1
6 1925 1 1 12 HIS HE1 H 8.003 -3.897 13.021 1.00 . A A . 12 HIS HE1 1 1
6 1926 1 1 12 HIS HE2 H 6.440 -3.207 11.077 1.00 . A A . 12 HIS HE2 1 1
6 1927 1 1 12 HIS N N 2.139 -1.089 14.061 1.00 . A A . 12 HIS N 1 1
6 1928 1 1 12 HIS ND1 N 6.469 -2.954 14.204 1.00 . A A . 12 HIS ND1 1 1
6 1929 1 1 12 HIS NE2 N 6.272 -2.984 12.038 1.00 . A A . 12 HIS NE2 1 1
6 1930 1 1 12 HIS O O 2.724 -2.140 17.123 1.00 . A A . 12 HIS O 1 1
6 1931 1 1 13 ILE C C 0.263 -5.111 17.165 1.00 . A A . 13 ILE C 1 1
6 1932 1 1 13 ILE CA C 0.348 -3.584 17.121 1.00 . A A . 13 ILE CA 1 1
6 1933 1 1 13 ILE CB C -1.015 -2.891 17.155 1.00 . A A . 13 ILE CB 1 1
6 1934 1 1 13 ILE CD1 C -2.713 -1.614 15.796 1.00 . A A . 13 ILE CD1 1 1
6 1935 1 1 13 ILE CG1 C -1.270 -2.117 15.860 1.00 . A A . 13 ILE CG1 1 1
6 1936 1 1 13 ILE CG2 C -1.147 -1.999 18.391 1.00 . A A . 13 ILE CG2 1 1
6 1937 1 1 13 ILE H H 0.696 -3.457 15.071 1.00 . A A . 13 ILE H 1 1
6 1938 1 1 13 ILE HA H 0.904 -3.244 17.995 1.00 . A A . 13 ILE HA 1 1
6 1939 1 1 13 ILE HB H -1.786 -3.658 17.228 1.00 . A A . 13 ILE HB 1 1
6 1940 1 1 13 ILE HD11 H -2.743 -0.561 16.078 1.00 . A A . 13 ILE HD11 1 1
6 1941 1 1 13 ILE HD12 H -3.093 -1.729 14.781 1.00 . A A . 13 ILE HD12 1 1
6 1942 1 1 13 ILE HD13 H -3.330 -2.193 16.483 1.00 . A A . 13 ILE HD13 1 1
6 1943 1 1 13 ILE HG12 H -0.583 -1.273 15.796 1.00 . A A . 13 ILE HG12 1 1
6 1944 1 1 13 ILE HG13 H -1.066 -2.759 15.003 1.00 . A A . 13 ILE HG13 1 1
6 1945 1 1 13 ILE HG21 H -1.712 -1.103 18.134 1.00 . A A . 13 ILE HG21 1 1
6 1946 1 1 13 ILE HG22 H -1.668 -2.543 19.178 1.00 . A A . 13 ILE HG22 1 1
6 1947 1 1 13 ILE HG23 H -0.154 -1.714 18.741 1.00 . A A . 13 ILE HG23 1 1
6 1948 1 1 13 ILE N N 1.096 -3.178 15.944 1.00 . A A . 13 ILE N 1 1
6 1949 1 1 13 ILE O O 0.561 -5.724 18.189 1.00 . A A . 13 ILE O 1 1
6 1950 1 1 14 ILE C C 1.030 -7.782 16.399 1.00 . A A . 14 ILE C 1 1
6 1951 1 1 14 ILE CA C -0.272 -7.125 15.937 1.00 . A A . 14 ILE CA 1 1
6 1952 1 1 14 ILE CB C -0.695 -7.526 14.523 1.00 . A A . 14 ILE CB 1 1
6 1953 1 1 14 ILE CD1 C -3.199 -7.771 14.346 1.00 . A A . 14 ILE CD1 1 1
6 1954 1 1 14 ILE CG1 C -2.004 -6.840 14.127 1.00 . A A . 14 ILE CG1 1 1
6 1955 1 1 14 ILE CG2 C -0.781 -9.047 14.386 1.00 . A A . 14 ILE CG2 1 1
6 1956 1 1 14 ILE H H -0.385 -5.175 15.212 1.00 . A A . 14 ILE H 1 1
6 1957 1 1 14 ILE HA H -1.072 -7.431 16.612 1.00 . A A . 14 ILE HA 1 1
6 1958 1 1 14 ILE HB H 0.071 -7.183 13.827 1.00 . A A . 14 ILE HB 1 1
6 1959 1 1 14 ILE HD11 H -3.246 -8.060 15.396 1.00 . A A . 14 ILE HD11 1 1
6 1960 1 1 14 ILE HD12 H -4.118 -7.254 14.070 1.00 . A A . 14 ILE HD12 1 1
6 1961 1 1 14 ILE HD13 H -3.083 -8.662 13.729 1.00 . A A . 14 ILE HD13 1 1
6 1962 1 1 14 ILE HG12 H -2.135 -5.931 14.714 1.00 . A A . 14 ILE HG12 1 1
6 1963 1 1 14 ILE HG13 H -1.960 -6.540 13.080 1.00 . A A . 14 ILE HG13 1 1
6 1964 1 1 14 ILE HG21 H -1.454 -9.443 15.147 1.00 . A A . 14 ILE HG21 1 1
6 1965 1 1 14 ILE HG22 H -1.160 -9.302 13.397 1.00 . A A . 14 ILE HG22 1 1
6 1966 1 1 14 ILE HG23 H 0.211 -9.480 14.518 1.00 . A A . 14 ILE HG23 1 1
6 1967 1 1 14 ILE N N -0.144 -5.681 16.041 1.00 . A A . 14 ILE N 1 1
6 1968 1 1 14 ILE O O 1.032 -8.939 16.816 1.00 . A A . 14 ILE O 1 1
6 1969 1 1 15 LYS C C 3.522 -7.463 18.238 1.00 . A A . 15 LYS C 1 1
6 1970 1 1 15 LYS CA C 3.413 -7.509 16.713 1.00 . A A . 15 LYS CA 1 1
6 1971 1 1 15 LYS CB C 4.522 -6.738 15.993 1.00 . A A . 15 LYS CB 1 1
6 1972 1 1 15 LYS CD C 6.086 -7.128 14.054 1.00 . A A . 15 LYS CD 1 1
6 1973 1 1 15 LYS CE C 6.754 -8.497 14.197 1.00 . A A . 15 LYS CE 1 1
6 1974 1 1 15 LYS CG C 4.633 -7.174 14.531 1.00 . A A . 15 LYS CG 1 1
6 1975 1 1 15 LYS H H 2.097 -6.075 15.969 1.00 . A A . 15 LYS H 1 1
6 1976 1 1 15 LYS HA H 3.483 -8.548 16.392 1.00 . A A . 15 LYS HA 1 1
6 1977 1 1 15 LYS HB2 H 4.319 -5.669 16.043 1.00 . A A . 15 LYS HB2 1 1
6 1978 1 1 15 LYS HB3 H 5.473 -6.905 16.500 1.00 . A A . 15 LYS HB3 1 1
6 1979 1 1 15 LYS HD2 H 6.120 -6.810 13.012 1.00 . A A . 15 LYS HD2 1 1
6 1980 1 1 15 LYS HD3 H 6.639 -6.387 14.631 1.00 . A A . 15 LYS HD3 1 1
6 1981 1 1 15 LYS HE2 H 7.836 -8.376 14.248 1.00 . A A . 15 LYS HE2 1 1
6 1982 1 1 15 LYS HE3 H 6.441 -8.965 15.131 1.00 . A A . 15 LYS HE3 1 1
6 1983 1 1 15 LYS HG2 H 4.242 -8.185 14.419 1.00 . A A . 15 LYS HG2 1 1
6 1984 1 1 15 LYS HG3 H 4.020 -6.524 13.907 1.00 . A A . 15 LYS HG3 1 1
6 1985 1 1 15 LYS HZ1 H 5.742 -8.898 12.468 1.00 . A A . 15 LYS HZ1 1 1
6 1986 1 1 15 LYS HZ2 H 7.224 -9.582 12.530 1.00 . A A . 15 LYS HZ2 1 1
6 1987 1 1 15 LYS HZ3 H 5.994 -10.217 13.397 1.00 . A A . 15 LYS HZ3 1 1
6 1988 1 1 15 LYS N N 2.107 -7.015 16.309 1.00 . A A . 15 LYS N 1 1
6 1989 1 1 15 LYS NZ N 6.400 -9.369 13.056 1.00 . A A . 15 LYS NZ 1 1
6 1990 1 1 15 LYS O O 4.275 -8.232 18.834 1.00 . A A . 15 LYS O 1 1
6 1991 1 1 16 LYS C C 1.646 -7.257 20.874 1.00 . A A . 16 LYS C 1 1
6 1992 1 1 16 LYS CA C 2.760 -6.397 20.271 1.00 . A A . 16 LYS CA 1 1
6 1993 1 1 16 LYS CB C 2.668 -4.918 20.650 1.00 . A A . 16 LYS CB 1 1
6 1994 1 1 16 LYS CD C 2.897 -2.584 19.723 1.00 . A A . 16 LYS CD 1 1
6 1995 1 1 16 LYS CE C 4.010 -1.624 19.300 1.00 . A A . 16 LYS CE 1 1
6 1996 1 1 16 LYS CG C 3.352 -4.040 19.601 1.00 . A A . 16 LYS CG 1 1
6 1997 1 1 16 LYS H H 2.149 -5.932 18.335 1.00 . A A . 16 LYS H 1 1
6 1998 1 1 16 LYS HA H 3.717 -6.765 20.639 1.00 . A A . 16 LYS HA 1 1
6 1999 1 1 16 LYS HB2 H 1.622 -4.627 20.747 1.00 . A A . 16 LYS HB2 1 1
6 2000 1 1 16 LYS HB3 H 3.133 -4.758 21.623 1.00 . A A . 16 LYS HB3 1 1
6 2001 1 1 16 LYS HD2 H 2.016 -2.422 19.101 1.00 . A A . 16 LYS HD2 1 1
6 2002 1 1 16 LYS HD3 H 2.603 -2.376 20.751 1.00 . A A . 16 LYS HD3 1 1
6 2003 1 1 16 LYS HE2 H 4.647 -2.101 18.555 1.00 . A A . 16 LYS HE2 1 1
6 2004 1 1 16 LYS HE3 H 3.578 -0.740 18.830 1.00 . A A . 16 LYS HE3 1 1
6 2005 1 1 16 LYS HG2 H 4.434 -4.097 19.723 1.00 . A A . 16 LYS HG2 1 1
6 2006 1 1 16 LYS HG3 H 3.124 -4.414 18.603 1.00 . A A . 16 LYS HG3 1 1
6 2007 1 1 16 LYS HZ1 H 4.692 -1.886 21.209 1.00 . A A . 16 LYS HZ1 1 1
6 2008 1 1 16 LYS HZ2 H 5.787 -1.195 20.214 1.00 . A A . 16 LYS HZ2 1 1
6 2009 1 1 16 LYS HZ3 H 4.533 -0.318 20.783 1.00 . A A . 16 LYS HZ3 1 1
6 2010 1 1 16 LYS N N 2.758 -6.554 18.827 1.00 . A A . 16 LYS N 1 1
6 2011 1 1 16 LYS NZ N 4.821 -1.223 20.471 1.00 . A A . 16 LYS NZ 1 1
6 2012 1 1 16 LYS O O 1.077 -6.906 21.906 1.00 . A A . 16 LYS O 1 1
6 2013 1 1 17 TYR C C 0.873 -10.705 20.774 1.00 . A A . 17 TYR C 1 1
6 2014 1 1 17 TYR CA C 0.334 -9.277 20.659 1.00 . A A . 17 TYR CA 1 1
6 2015 1 1 17 TYR CB C -0.760 -9.242 19.591 1.00 . A A . 17 TYR CB 1 1
6 2016 1 1 17 TYR CD1 C -2.845 -8.658 20.883 1.00 . A A . 17 TYR CD1 1 1
6 2017 1 1 17 TYR CD2 C -2.046 -7.099 19.256 1.00 . A A . 17 TYR CD2 1 1
6 2018 1 1 17 TYR CE1 C -3.938 -7.774 21.193 1.00 . A A . 17 TYR CE1 1 1
6 2019 1 1 17 TYR CE2 C -3.139 -6.215 19.566 1.00 . A A . 17 TYR CE2 1 1
6 2020 1 1 17 TYR CG C -1.922 -8.302 19.920 1.00 . A A . 17 TYR CG 1 1
6 2021 1 1 17 TYR CZ C -4.031 -6.596 20.519 1.00 . A A . 17 TYR CZ 1 1
6 2022 1 1 17 TYR H H 1.837 -8.643 19.364 1.00 . A A . 17 TYR H 1 1
6 2023 1 1 17 TYR HA H 0.001 -8.943 21.642 1.00 . A A . 17 TYR HA 1 1
6 2024 1 1 17 TYR HB2 H -0.318 -8.937 18.642 1.00 . A A . 17 TYR HB2 1 1
6 2025 1 1 17 TYR HB3 H -1.150 -10.250 19.451 1.00 . A A . 17 TYR HB3 1 1
6 2026 1 1 17 TYR HD1 H -2.747 -9.608 21.407 1.00 . A A . 17 TYR HD1 1 1
6 2027 1 1 17 TYR HD2 H -1.317 -6.819 18.496 1.00 . A A . 17 TYR HD2 1 1
6 2028 1 1 17 TYR HE1 H -4.674 -8.042 21.951 1.00 . A A . 17 TYR HE1 1 1
6 2029 1 1 17 TYR HE2 H -3.249 -5.262 19.049 1.00 . A A . 17 TYR HE2 1 1
6 2030 1 1 17 TYR HH H -5.816 -5.909 20.171 1.00 . A A . 17 TYR HH 1 1
6 2031 1 1 17 TYR N N 1.369 -8.365 20.203 1.00 . A A . 17 TYR N 1 1
6 2032 1 1 17 TYR O O 1.801 -11.081 20.060 1.00 . A A . 17 TYR O 1 1
6 2033 1 1 17 TYR OH O -5.064 -5.761 20.813 1.00 . A A . 17 TYR OH 1 1
6 2034 1 1 18 GLY C C -0.488 -13.800 21.643 1.00 . A A . 18 GLY C 1 1
6 2035 1 1 18 GLY CA C 0.675 -12.839 21.895 1.00 . A A . 18 GLY CA 1 1
6 2036 1 1 18 GLY H H -0.487 -11.147 22.255 1.00 . A A . 18 GLY H 1 1
6 2037 1 1 18 GLY HA2 H 1.505 -13.085 21.233 1.00 . A A . 18 GLY HA2 1 1
6 2038 1 1 18 GLY HA3 H 1.035 -12.958 22.916 1.00 . A A . 18 GLY HA3 1 1
6 2039 1 1 18 GLY N N 0.268 -11.461 21.678 1.00 . A A . 18 GLY N 1 1
6 2040 1 1 18 GLY O O -0.292 -14.892 21.111 1.00 . A A . 18 GLY O 1 1
7 2041 1 1 1 LYS C C 3.408 0.718 -1.034 1.00 . A A . 1 LYS C 1 1
7 2042 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
7 2043 1 1 1 LYS CB C 1.230 0.591 -2.377 1.00 . A A . 1 LYS CB 1 1
7 2044 1 1 1 LYS CD C -1.190 -0.073 -2.628 1.00 . A A . 1 LYS CD 1 1
7 2045 1 1 1 LYS CE C -2.111 -1.289 -2.749 1.00 . A A . 1 LYS CE 1 1
7 2046 1 1 1 LYS CG C 0.260 -0.450 -2.939 1.00 . A A . 1 LYS CG 1 1
7 2047 1 1 1 LYS HA H 2.277 -1.039 -1.504 1.00 . A A . 1 LYS HA 1 1
7 2048 1 1 1 LYS HB2 H 0.672 1.452 -2.009 1.00 . A A . 1 LYS HB2 1 1
7 2049 1 1 1 LYS HB3 H 1.883 0.951 -3.172 1.00 . A A . 1 LYS HB3 1 1
7 2050 1 1 1 LYS HD2 H -1.254 0.338 -1.620 1.00 . A A . 1 LYS HD2 1 1
7 2051 1 1 1 LYS HD3 H -1.521 0.708 -3.312 1.00 . A A . 1 LYS HD3 1 1
7 2052 1 1 1 LYS HE2 H -1.800 -1.906 -3.592 1.00 . A A . 1 LYS HE2 1 1
7 2053 1 1 1 LYS HE3 H -2.027 -1.907 -1.854 1.00 . A A . 1 LYS HE3 1 1
7 2054 1 1 1 LYS HG2 H 0.395 -0.533 -4.018 1.00 . A A . 1 LYS HG2 1 1
7 2055 1 1 1 LYS HG3 H 0.484 -1.428 -2.514 1.00 . A A . 1 LYS HG3 1 1
7 2056 1 1 1 LYS HZ1 H -3.645 -0.534 -3.869 1.00 . A A . 1 LYS HZ1 1 1
7 2057 1 1 1 LYS HZ2 H -4.125 -1.633 -2.760 1.00 . A A . 1 LYS HZ2 1 1
7 2058 1 1 1 LYS HZ3 H -3.724 -0.121 -2.291 1.00 . A A . 1 LYS HZ3 1 1
7 2059 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
7 2060 1 1 1 LYS NZ N -3.515 -0.860 -2.932 1.00 . A A . 1 LYS NZ 1 1
7 2061 1 1 1 LYS O O 3.504 1.628 -0.212 1.00 . A A . 1 LYS O 1 1
7 2062 1 1 2 ASN C C 5.777 2.146 -2.539 1.00 . A A . 2 ASN C 1 1
7 2063 1 1 2 ASN CA C 5.729 0.871 -1.695 1.00 . A A . 2 ASN CA 1 1
7 2064 1 1 2 ASN CB C 6.798 -0.087 -2.225 1.00 . A A . 2 ASN CB 1 1
7 2065 1 1 2 ASN CG C 8.147 0.169 -1.552 1.00 . A A . 2 ASN CG 1 1
7 2066 1 1 2 ASN H H 4.318 -0.460 -2.456 1.00 . A A . 2 ASN H 1 1
7 2067 1 1 2 ASN HA H 5.880 1.067 -0.633 1.00 . A A . 2 ASN HA 1 1
7 2068 1 1 2 ASN HB2 H 6.488 -1.117 -2.047 1.00 . A A . 2 ASN HB2 1 1
7 2069 1 1 2 ASN HB3 H 6.896 0.034 -3.304 1.00 . A A . 2 ASN HB3 1 1
7 2070 1 1 2 ASN HD21 H 8.095 -1.722 -0.833 1.00 . A A . 2 ASN HD21 1 1
7 2071 1 1 2 ASN HD22 H 9.495 -0.801 -0.394 1.00 . A A . 2 ASN HD22 1 1
7 2072 1 1 2 ASN N N 4.405 0.281 -1.789 1.00 . A A . 2 ASN N 1 1
7 2073 1 1 2 ASN ND2 N 8.618 -0.871 -0.870 1.00 . A A . 2 ASN ND2 1 1
7 2074 1 1 2 ASN O O 6.597 2.263 -3.448 1.00 . A A . 2 ASN O 1 1
7 2075 1 1 2 ASN OD1 O 8.723 1.241 -1.646 1.00 . A A . 2 ASN OD1 1 1
7 2076 1 1 3 LEU C C 4.382 5.438 -1.958 1.00 . A A . 3 LEU C 1 1
7 2077 1 1 3 LEU CA C 4.817 4.333 -2.923 1.00 . A A . 3 LEU CA 1 1
7 2078 1 1 3 LEU CB C 3.918 4.201 -4.154 1.00 . A A . 3 LEU CB 1 1
7 2079 1 1 3 LEU CD1 C 5.915 4.151 -5.693 1.00 . A A . 3 LEU CD1 1 1
7 2080 1 1 3 LEU CD2 C 4.632 2.019 -5.196 1.00 . A A . 3 LEU CD2 1 1
7 2081 1 1 3 LEU CG C 4.550 3.536 -5.378 1.00 . A A . 3 LEU CG 1 1
7 2082 1 1 3 LEU H H 4.224 2.967 -1.466 1.00 . A A . 3 LEU H 1 1
7 2083 1 1 3 LEU HA H 5.821 4.561 -3.280 1.00 . A A . 3 LEU HA 1 1
7 2084 1 1 3 LEU HB2 H 3.032 3.633 -3.873 1.00 . A A . 3 LEU HB2 1 1
7 2085 1 1 3 LEU HB3 H 3.580 5.197 -4.440 1.00 . A A . 3 LEU HB3 1 1
7 2086 1 1 3 LEU HD11 H 6.623 3.884 -4.908 1.00 . A A . 3 LEU HD11 1 1
7 2087 1 1 3 LEU HD12 H 6.273 3.770 -6.650 1.00 . A A . 3 LEU HD12 1 1
7 2088 1 1 3 LEU HD13 H 5.821 5.235 -5.746 1.00 . A A . 3 LEU HD13 1 1
7 2089 1 1 3 LEU HD21 H 4.235 1.748 -4.218 1.00 . A A . 3 LEU HD21 1 1
7 2090 1 1 3 LEU HD22 H 4.048 1.528 -5.974 1.00 . A A . 3 LEU HD22 1 1
7 2091 1 1 3 LEU HD23 H 5.672 1.701 -5.267 1.00 . A A . 3 LEU HD23 1 1
7 2092 1 1 3 LEU HG H 3.906 3.723 -6.238 1.00 . A A . 3 LEU HG 1 1
7 2093 1 1 3 LEU N N 4.887 3.070 -2.207 1.00 . A A . 3 LEU N 1 1
7 2094 1 1 3 LEU O O 3.962 6.511 -2.387 1.00 . A A . 3 LEU O 1 1
7 2095 1 1 4 ARG C C 4.806 7.438 0.106 1.00 . A A . 4 ARG C 1 1
7 2096 1 1 4 ARG CA C 4.122 6.091 0.356 1.00 . A A . 4 ARG CA 1 1
7 2097 1 1 4 ARG CB C 4.507 5.582 1.746 1.00 . A A . 4 ARG CB 1 1
7 2098 1 1 4 ARG CD C 4.222 3.716 3.419 1.00 . A A . 4 ARG CD 1 1
7 2099 1 1 4 ARG CG C 3.981 4.164 1.975 1.00 . A A . 4 ARG CG 1 1
7 2100 1 1 4 ARG CZ C 4.694 1.550 4.556 1.00 . A A . 4 ARG CZ 1 1
7 2101 1 1 4 ARG H H 4.841 4.262 -0.333 1.00 . A A . 4 ARG H 1 1
7 2102 1 1 4 ARG HA H 3.039 6.180 0.271 1.00 . A A . 4 ARG HA 1 1
7 2103 1 1 4 ARG HB2 H 5.591 5.594 1.855 1.00 . A A . 4 ARG HB2 1 1
7 2104 1 1 4 ARG HB3 H 4.103 6.251 2.507 1.00 . A A . 4 ARG HB3 1 1
7 2105 1 1 4 ARG HD2 H 4.989 4.340 3.878 1.00 . A A . 4 ARG HD2 1 1
7 2106 1 1 4 ARG HD3 H 3.313 3.846 4.005 1.00 . A A . 4 ARG HD3 1 1
7 2107 1 1 4 ARG HE H 4.903 1.869 2.580 1.00 . A A . 4 ARG HE 1 1
7 2108 1 1 4 ARG HG2 H 2.915 4.127 1.753 1.00 . A A . 4 ARG HG2 1 1
7 2109 1 1 4 ARG HG3 H 4.474 3.474 1.290 1.00 . A A . 4 ARG HG3 1 1
7 2110 1 1 4 ARG HH11 H 4.060 3.036 5.791 1.00 . A A . 4 ARG HH11 1 1
7 2111 1 1 4 ARG HH12 H 4.391 1.524 6.567 1.00 . A A . 4 ARG HH12 1 1
7 2112 1 1 4 ARG HH21 H 5.341 -0.126 3.603 1.00 . A A . 4 ARG HH21 1 1
7 2113 1 1 4 ARG HH22 H 5.125 -0.287 5.314 1.00 . A A . 4 ARG HH22 1 1
7 2114 1 1 4 ARG N N 4.498 5.137 -0.673 1.00 . A A . 4 ARG N 1 1
7 2115 1 1 4 ARG NE N 4.642 2.297 3.445 1.00 . A A . 4 ARG NE 1 1
7 2116 1 1 4 ARG NH1 N 4.353 2.082 5.738 1.00 . A A . 4 ARG NH1 1 1
7 2117 1 1 4 ARG NH2 N 5.086 0.271 4.485 1.00 . A A . 4 ARG NH2 1 1
7 2118 1 1 4 ARG O O 4.153 8.480 0.114 1.00 . A A . 4 ARG O 1 1
7 2119 1 1 5 ARG C C 6.403 9.263 -1.636 1.00 . A A . 5 ARG C 1 1
7 2120 1 1 5 ARG CA C 6.890 8.572 -0.360 1.00 . A A . 5 ARG CA 1 1
7 2121 1 1 5 ARG CB C 8.378 8.244 -0.502 1.00 . A A . 5 ARG CB 1 1
7 2122 1 1 5 ARG CD C 9.743 7.146 -2.316 1.00 . A A . 5 ARG CD 1 1
7 2123 1 1 5 ARG CG C 8.583 6.976 -1.333 1.00 . A A . 5 ARG CG 1 1
7 2124 1 1 5 ARG CZ C 11.593 5.788 -1.345 1.00 . A A . 5 ARG CZ 1 1
7 2125 1 1 5 ARG H H 6.635 6.520 -0.113 1.00 . A A . 5 ARG H 1 1
7 2126 1 1 5 ARG HA H 6.723 9.201 0.514 1.00 . A A . 5 ARG HA 1 1
7 2127 1 1 5 ARG HB2 H 8.895 9.080 -0.974 1.00 . A A . 5 ARG HB2 1 1
7 2128 1 1 5 ARG HB3 H 8.820 8.112 0.485 1.00 . A A . 5 ARG HB3 1 1
7 2129 1 1 5 ARG HD2 H 9.358 7.275 -3.328 1.00 . A A . 5 ARG HD2 1 1
7 2130 1 1 5 ARG HD3 H 10.308 8.046 -2.073 1.00 . A A . 5 ARG HD3 1 1
7 2131 1 1 5 ARG HE H 10.504 5.250 -2.951 1.00 . A A . 5 ARG HE 1 1
7 2132 1 1 5 ARG HG2 H 8.782 6.132 -0.673 1.00 . A A . 5 ARG HG2 1 1
7 2133 1 1 5 ARG HG3 H 7.669 6.744 -1.881 1.00 . A A . 5 ARG HG3 1 1
7 2134 1 1 5 ARG HH11 H 11.232 7.542 -0.382 1.00 . A A . 5 ARG HH11 1 1
7 2135 1 1 5 ARG HH12 H 12.516 6.587 0.281 1.00 . A A . 5 ARG HH12 1 1
7 2136 1 1 5 ARG HH21 H 12.197 3.989 -2.076 1.00 . A A . 5 ARG HH21 1 1
7 2137 1 1 5 ARG HH22 H 13.068 4.552 -0.689 1.00 . A A . 5 ARG HH22 1 1
7 2138 1 1 5 ARG N N 6.111 7.372 -0.109 1.00 . A A . 5 ARG N 1 1
7 2139 1 1 5 ARG NE N 10.630 5.963 -2.261 1.00 . A A . 5 ARG NE 1 1
7 2140 1 1 5 ARG NH1 N 11.798 6.718 -0.402 1.00 . A A . 5 ARG NH1 1 1
7 2141 1 1 5 ARG NH2 N 12.350 4.683 -1.372 1.00 . A A . 5 ARG NH2 1 1
7 2142 1 1 5 ARG O O 6.452 10.488 -1.740 1.00 . A A . 5 ARG O 1 1
7 2143 1 1 6 ILE C C 3.999 9.423 -3.664 1.00 . A A . 6 ILE C 1 1
7 2144 1 1 6 ILE CA C 5.449 8.966 -3.838 1.00 . A A . 6 ILE CA 1 1
7 2145 1 1 6 ILE CB C 5.639 7.933 -4.951 1.00 . A A . 6 ILE CB 1 1
7 2146 1 1 6 ILE CD1 C 7.748 7.932 -6.333 1.00 . A A . 6 ILE CD1 1 1
7 2147 1 1 6 ILE CG1 C 7.095 7.471 -5.028 1.00 . A A . 6 ILE CG1 1 1
7 2148 1 1 6 ILE CG2 C 5.137 8.473 -6.292 1.00 . A A . 6 ILE CG2 1 1
7 2149 1 1 6 ILE H H 5.908 7.453 -2.481 1.00 . A A . 6 ILE H 1 1
7 2150 1 1 6 ILE HA H 6.056 9.833 -4.097 1.00 . A A . 6 ILE HA 1 1
7 2151 1 1 6 ILE HB H 5.036 7.057 -4.711 1.00 . A A . 6 ILE HB 1 1
7 2152 1 1 6 ILE HD11 H 7.498 8.977 -6.516 1.00 . A A . 6 ILE HD11 1 1
7 2153 1 1 6 ILE HD12 H 8.830 7.826 -6.256 1.00 . A A . 6 ILE HD12 1 1
7 2154 1 1 6 ILE HD13 H 7.381 7.321 -7.158 1.00 . A A . 6 ILE HD13 1 1
7 2155 1 1 6 ILE HG12 H 7.652 7.868 -4.179 1.00 . A A . 6 ILE HG12 1 1
7 2156 1 1 6 ILE HG13 H 7.140 6.385 -4.959 1.00 . A A . 6 ILE HG13 1 1
7 2157 1 1 6 ILE HG21 H 4.049 8.542 -6.271 1.00 . A A . 6 ILE HG21 1 1
7 2158 1 1 6 ILE HG22 H 5.560 9.462 -6.467 1.00 . A A . 6 ILE HG22 1 1
7 2159 1 1 6 ILE HG23 H 5.443 7.800 -7.092 1.00 . A A . 6 ILE HG23 1 1
7 2160 1 1 6 ILE N N 5.944 8.448 -2.574 1.00 . A A . 6 ILE N 1 1
7 2161 1 1 6 ILE O O 3.619 10.489 -4.146 1.00 . A A . 6 ILE O 1 1
7 2162 1 1 7 ILE C C 1.726 10.234 -1.988 1.00 . A A . 7 ILE C 1 1
7 2163 1 1 7 ILE CA C 1.830 8.901 -2.731 1.00 . A A . 7 ILE CA 1 1
7 2164 1 1 7 ILE CB C 1.146 7.739 -2.008 1.00 . A A . 7 ILE CB 1 1
7 2165 1 1 7 ILE CD1 C 0.062 5.536 -2.586 1.00 . A A . 7 ILE CD1 1 1
7 2166 1 1 7 ILE CG1 C 1.275 6.442 -2.809 1.00 . A A . 7 ILE CG1 1 1
7 2167 1 1 7 ILE CG2 C -0.313 8.074 -1.691 1.00 . A A . 7 ILE CG2 1 1
7 2168 1 1 7 ILE H H 3.547 7.729 -2.585 1.00 . A A . 7 ILE H 1 1
7 2169 1 1 7 ILE HA H 1.346 9.007 -3.701 1.00 . A A . 7 ILE HA 1 1
7 2170 1 1 7 ILE HB H 1.654 7.581 -1.057 1.00 . A A . 7 ILE HB 1 1
7 2171 1 1 7 ILE HD11 H -0.117 5.426 -1.516 1.00 . A A . 7 ILE HD11 1 1
7 2172 1 1 7 ILE HD12 H -0.815 5.979 -3.057 1.00 . A A . 7 ILE HD12 1 1
7 2173 1 1 7 ILE HD13 H 0.255 4.557 -3.024 1.00 . A A . 7 ILE HD13 1 1
7 2174 1 1 7 ILE HG12 H 1.369 6.674 -3.870 1.00 . A A . 7 ILE HG12 1 1
7 2175 1 1 7 ILE HG13 H 2.184 5.918 -2.516 1.00 . A A . 7 ILE HG13 1 1
7 2176 1 1 7 ILE HG21 H -0.710 7.341 -0.988 1.00 . A A . 7 ILE HG21 1 1
7 2177 1 1 7 ILE HG22 H -0.370 9.069 -1.249 1.00 . A A . 7 ILE HG22 1 1
7 2178 1 1 7 ILE HG23 H -0.899 8.050 -2.609 1.00 . A A . 7 ILE HG23 1 1
7 2179 1 1 7 ILE N N 3.230 8.595 -2.974 1.00 . A A . 7 ILE N 1 1
7 2180 1 1 7 ILE O O 1.030 11.144 -2.433 1.00 . A A . 7 ILE O 1 1
7 2181 1 1 8 ARG C C 3.218 12.622 -0.753 1.00 . A A . 8 ARG C 1 1
7 2182 1 1 8 ARG CA C 2.425 11.514 -0.058 1.00 . A A . 8 ARG CA 1 1
7 2183 1 1 8 ARG CB C 3.029 11.253 1.323 1.00 . A A . 8 ARG CB 1 1
7 2184 1 1 8 ARG CD C 5.105 12.203 2.396 1.00 . A A . 8 ARG CD 1 1
7 2185 1 1 8 ARG CG C 4.557 11.318 1.274 1.00 . A A . 8 ARG CG 1 1
7 2186 1 1 8 ARG CZ C 5.100 10.667 4.359 1.00 . A A . 8 ARG CZ 1 1
7 2187 1 1 8 ARG H H 2.993 9.562 -0.511 1.00 . A A . 8 ARG H 1 1
7 2188 1 1 8 ARG HA H 1.373 11.783 0.035 1.00 . A A . 8 ARG HA 1 1
7 2189 1 1 8 ARG HB2 H 2.653 11.989 2.034 1.00 . A A . 8 ARG HB2 1 1
7 2190 1 1 8 ARG HB3 H 2.715 10.274 1.683 1.00 . A A . 8 ARG HB3 1 1
7 2191 1 1 8 ARG HD2 H 5.818 12.920 1.990 1.00 . A A . 8 ARG HD2 1 1
7 2192 1 1 8 ARG HD3 H 4.295 12.778 2.845 1.00 . A A . 8 ARG HD3 1 1
7 2193 1 1 8 ARG HE H 6.760 11.319 3.425 1.00 . A A . 8 ARG HE 1 1
7 2194 1 1 8 ARG HG2 H 4.971 10.314 1.363 1.00 . A A . 8 ARG HG2 1 1
7 2195 1 1 8 ARG HG3 H 4.877 11.710 0.309 1.00 . A A . 8 ARG HG3 1 1
7 2196 1 1 8 ARG HH11 H 3.255 11.247 3.731 1.00 . A A . 8 ARG HH11 1 1
7 2197 1 1 8 ARG HH12 H 3.268 10.180 5.095 1.00 . A A . 8 ARG HH12 1 1
7 2198 1 1 8 ARG HH21 H 6.778 9.910 5.224 1.00 . A A . 8 ARG HH21 1 1
7 2199 1 1 8 ARG HH22 H 5.285 9.414 5.950 1.00 . A A . 8 ARG HH22 1 1
7 2200 1 1 8 ARG N N 2.429 10.307 -0.867 1.00 . A A . 8 ARG N 1 1
7 2201 1 1 8 ARG NE N 5.761 11.366 3.426 1.00 . A A . 8 ARG NE 1 1
7 2202 1 1 8 ARG NH1 N 3.761 10.701 4.398 1.00 . A A . 8 ARG NH1 1 1
7 2203 1 1 8 ARG NH2 N 5.778 9.935 5.253 1.00 . A A . 8 ARG NH2 1 1
7 2204 1 1 8 ARG O O 3.044 13.801 -0.447 1.00 . A A . 8 ARG O 1 1
7 2205 1 1 9 LYS C C 3.994 14.220 -3.039 1.00 . A A . 9 LYS C 1 1
7 2206 1 1 9 LYS CA C 4.892 13.148 -2.418 1.00 . A A . 9 LYS CA 1 1
7 2207 1 1 9 LYS CB C 5.766 12.412 -3.436 1.00 . A A . 9 LYS CB 1 1
7 2208 1 1 9 LYS CD C 7.949 13.659 -3.638 1.00 . A A . 9 LYS CD 1 1
7 2209 1 1 9 LYS CE C 8.881 13.228 -4.773 1.00 . A A . 9 LYS CE 1 1
7 2210 1 1 9 LYS CG C 7.239 12.451 -3.023 1.00 . A A . 9 LYS CG 1 1
7 2211 1 1 9 LYS H H 4.207 11.244 -1.920 1.00 . A A . 9 LYS H 1 1
7 2212 1 1 9 LYS HA H 5.562 13.629 -1.705 1.00 . A A . 9 LYS HA 1 1
7 2213 1 1 9 LYS HB2 H 5.437 11.377 -3.523 1.00 . A A . 9 LYS HB2 1 1
7 2214 1 1 9 LYS HB3 H 5.648 12.868 -4.419 1.00 . A A . 9 LYS HB3 1 1
7 2215 1 1 9 LYS HD2 H 7.210 14.365 -4.018 1.00 . A A . 9 LYS HD2 1 1
7 2216 1 1 9 LYS HD3 H 8.521 14.179 -2.870 1.00 . A A . 9 LYS HD3 1 1
7 2217 1 1 9 LYS HE2 H 9.362 12.284 -4.517 1.00 . A A . 9 LYS HE2 1 1
7 2218 1 1 9 LYS HE3 H 8.302 13.055 -5.680 1.00 . A A . 9 LYS HE3 1 1
7 2219 1 1 9 LYS HG2 H 7.315 12.495 -1.936 1.00 . A A . 9 LYS HG2 1 1
7 2220 1 1 9 LYS HG3 H 7.734 11.533 -3.340 1.00 . A A . 9 LYS HG3 1 1
7 2221 1 1 9 LYS HZ1 H 9.461 15.137 -5.214 1.00 . A A . 9 LYS HZ1 1 1
7 2222 1 1 9 LYS HZ2 H 10.489 14.357 -4.214 1.00 . A A . 9 LYS HZ2 1 1
7 2223 1 1 9 LYS HZ3 H 10.468 13.996 -5.806 1.00 . A A . 9 LYS HZ3 1 1
7 2224 1 1 9 LYS N N 4.072 12.205 -1.676 1.00 . A A . 9 LYS N 1 1
7 2225 1 1 9 LYS NZ N 9.908 14.263 -5.022 1.00 . A A . 9 LYS NZ 1 1
7 2226 1 1 9 LYS O O 4.102 15.397 -2.701 1.00 . A A . 9 LYS O 1 1
7 2227 1 1 10 GLY C C 1.512 15.596 -3.603 1.00 . A A . 10 GLY C 1 1
7 2228 1 1 10 GLY CA C 2.212 14.679 -4.608 1.00 . A A . 10 GLY CA 1 1
7 2229 1 1 10 GLY H H 3.046 12.814 -4.206 1.00 . A A . 10 GLY H 1 1
7 2230 1 1 10 GLY HA2 H 2.757 15.281 -5.335 1.00 . A A . 10 GLY HA2 1 1
7 2231 1 1 10 GLY HA3 H 1.468 14.106 -5.162 1.00 . A A . 10 GLY HA3 1 1
7 2232 1 1 10 GLY N N 3.128 13.773 -3.937 1.00 . A A . 10 GLY N 1 1
7 2233 1 1 10 GLY O O 1.171 16.733 -3.926 1.00 . A A . 10 GLY O 1 1
7 2234 1 1 11 ILE C C 1.689 16.738 -0.673 1.00 . A A . 11 ILE C 1 1
7 2235 1 1 11 ILE CA C 0.664 15.823 -1.349 1.00 . A A . 11 ILE CA 1 1
7 2236 1 1 11 ILE CB C -0.053 14.881 -0.379 1.00 . A A . 11 ILE CB 1 1
7 2237 1 1 11 ILE CD1 C -1.587 12.887 -0.210 1.00 . A A . 11 ILE CD1 1 1
7 2238 1 1 11 ILE CG1 C -0.648 13.682 -1.120 1.00 . A A . 11 ILE CG1 1 1
7 2239 1 1 11 ILE CG2 C -1.107 15.633 0.436 1.00 . A A . 11 ILE CG2 1 1
7 2240 1 1 11 ILE H H 1.598 14.141 -2.149 1.00 . A A . 11 ILE H 1 1
7 2241 1 1 11 ILE HA H -0.098 16.445 -1.817 1.00 . A A . 11 ILE HA 1 1
7 2242 1 1 11 ILE HB H 0.683 14.492 0.325 1.00 . A A . 11 ILE HB 1 1
7 2243 1 1 11 ILE HD11 H -1.469 11.822 -0.408 1.00 . A A . 11 ILE HD11 1 1
7 2244 1 1 11 ILE HD12 H -1.342 13.092 0.832 1.00 . A A . 11 ILE HD12 1 1
7 2245 1 1 11 ILE HD13 H -2.618 13.182 -0.405 1.00 . A A . 11 ILE HD13 1 1
7 2246 1 1 11 ILE HG12 H -1.193 14.027 -1.998 1.00 . A A . 11 ILE HG12 1 1
7 2247 1 1 11 ILE HG13 H 0.154 13.035 -1.475 1.00 . A A . 11 ILE HG13 1 1
7 2248 1 1 11 ILE HG21 H -2.037 15.065 0.438 1.00 . A A . 11 ILE HG21 1 1
7 2249 1 1 11 ILE HG22 H -0.754 15.755 1.460 1.00 . A A . 11 ILE HG22 1 1
7 2250 1 1 11 ILE HG23 H -1.280 16.613 -0.008 1.00 . A A . 11 ILE HG23 1 1
7 2251 1 1 11 ILE N N 1.318 15.067 -2.403 1.00 . A A . 11 ILE N 1 1
7 2252 1 1 11 ILE O O 1.573 17.960 -0.740 1.00 . A A . 11 ILE O 1 1
7 2253 1 1 12 HIS C C 3.174 18.219 1.073 1.00 . A A . 12 HIS C 1 1
7 2254 1 1 12 HIS CA C 3.711 16.851 0.648 1.00 . A A . 12 HIS CA 1 1
7 2255 1 1 12 HIS CB C 4.967 16.952 -0.220 1.00 . A A . 12 HIS CB 1 1
7 2256 1 1 12 HIS CD2 C 5.958 14.615 0.405 1.00 . A A . 12 HIS CD2 1 1
7 2257 1 1 12 HIS CE1 C 8.061 15.198 0.559 1.00 . A A . 12 HIS CE1 1 1
7 2258 1 1 12 HIS CG C 6.040 15.949 0.133 1.00 . A A . 12 HIS CG 1 1
7 2259 1 1 12 HIS H H 2.754 15.115 0.010 1.00 . A A . 12 HIS H 1 1
7 2260 1 1 12 HIS HA H 3.968 16.278 1.539 1.00 . A A . 12 HIS HA 1 1
7 2261 1 1 12 HIS HB2 H 4.687 16.815 -1.265 1.00 . A A . 12 HIS HB2 1 1
7 2262 1 1 12 HIS HB3 H 5.380 17.956 -0.129 1.00 . A A . 12 HIS HB3 1 1
7 2263 1 1 12 HIS HD1 H 7.763 17.199 0.097 1.00 . A A . 12 HIS HD1 1 1
7 2264 1 1 12 HIS HD2 H 5.043 14.021 0.411 1.00 . A A . 12 HIS HD2 1 1
7 2265 1 1 12 HIS HE1 H 9.138 15.140 0.713 1.00 . A A . 12 HIS HE1 1 1
7 2266 1 1 12 HIS HE2 H 7.406 13.231 0.946 1.00 . A A . 12 HIS HE2 1 1
7 2267 1 1 12 HIS N N 2.668 16.110 -0.039 1.00 . A A . 12 HIS N 1 1
7 2268 1 1 12 HIS ND1 N 7.377 16.287 0.238 1.00 . A A . 12 HIS ND1 1 1
7 2269 1 1 12 HIS NE2 N 7.179 14.163 0.661 1.00 . A A . 12 HIS NE2 1 1
7 2270 1 1 12 HIS O O 3.534 19.240 0.489 1.00 . A A . 12 HIS O 1 1
7 2271 1 1 13 ILE C C 2.120 19.597 4.065 1.00 . A A . 13 ILE C 1 1
7 2272 1 1 13 ILE CA C 1.730 19.421 2.596 1.00 . A A . 13 ILE CA 1 1
7 2273 1 1 13 ILE CB C 0.219 19.427 2.356 1.00 . A A . 13 ILE CB 1 1
7 2274 1 1 13 ILE CD1 C -1.788 17.996 1.821 1.00 . A A . 13 ILE CD1 1 1
7 2275 1 1 13 ILE CG1 C -0.260 18.071 1.833 1.00 . A A . 13 ILE CG1 1 1
7 2276 1 1 13 ILE CG2 C -0.184 20.574 1.427 1.00 . A A . 13 ILE CG2 1 1
7 2277 1 1 13 ILE H H 2.033 17.360 2.555 1.00 . A A . 13 ILE H 1 1
7 2278 1 1 13 ILE HA H 2.150 20.248 2.025 1.00 . A A . 13 ILE HA 1 1
7 2279 1 1 13 ILE HB H -0.278 19.597 3.311 1.00 . A A . 13 ILE HB 1 1
7 2280 1 1 13 ILE HD11 H -2.194 18.745 2.501 1.00 . A A . 13 ILE HD11 1 1
7 2281 1 1 13 ILE HD12 H -2.153 18.186 0.812 1.00 . A A . 13 ILE HD12 1 1
7 2282 1 1 13 ILE HD13 H -2.105 17.004 2.142 1.00 . A A . 13 ILE HD13 1 1
7 2283 1 1 13 ILE HG12 H 0.124 17.910 0.826 1.00 . A A . 13 ILE HG12 1 1
7 2284 1 1 13 ILE HG13 H 0.142 17.274 2.458 1.00 . A A . 13 ILE HG13 1 1
7 2285 1 1 13 ILE HG21 H -1.183 20.389 1.033 1.00 . A A . 13 ILE HG21 1 1
7 2286 1 1 13 ILE HG22 H -0.181 21.511 1.984 1.00 . A A . 13 ILE HG22 1 1
7 2287 1 1 13 ILE HG23 H 0.525 20.640 0.602 1.00 . A A . 13 ILE HG23 1 1
7 2288 1 1 13 ILE N N 2.320 18.195 2.086 1.00 . A A . 13 ILE N 1 1
7 2289 1 1 13 ILE O O 2.588 20.662 4.463 1.00 . A A . 13 ILE O 1 1
7 2290 1 1 14 ILE C C 3.676 19.045 6.428 1.00 . A A . 14 ILE C 1 1
7 2291 1 1 14 ILE CA C 2.236 18.560 6.247 1.00 . A A . 14 ILE CA 1 1
7 2292 1 1 14 ILE CB C 1.963 17.195 6.882 1.00 . A A . 14 ILE CB 1 1
7 2293 1 1 14 ILE CD1 C -0.343 17.099 7.900 1.00 . A A . 14 ILE CD1 1 1
7 2294 1 1 14 ILE CG1 C 0.507 16.773 6.671 1.00 . A A . 14 ILE CG1 1 1
7 2295 1 1 14 ILE CG2 C 2.351 17.192 8.362 1.00 . A A . 14 ILE CG2 1 1
7 2296 1 1 14 ILE H H 1.530 17.673 4.499 1.00 . A A . 14 ILE H 1 1
7 2297 1 1 14 ILE HA H 1.567 19.277 6.723 1.00 . A A . 14 ILE HA 1 1
7 2298 1 1 14 ILE HB H 2.588 16.455 6.384 1.00 . A A . 14 ILE HB 1 1
7 2299 1 1 14 ILE HD11 H -0.167 16.350 8.672 1.00 . A A . 14 ILE HD11 1 1
7 2300 1 1 14 ILE HD12 H -0.069 18.083 8.280 1.00 . A A . 14 ILE HD12 1 1
7 2301 1 1 14 ILE HD13 H -1.397 17.096 7.624 1.00 . A A . 14 ILE HD13 1 1
7 2302 1 1 14 ILE HG12 H 0.101 17.283 5.797 1.00 . A A . 14 ILE HG12 1 1
7 2303 1 1 14 ILE HG13 H 0.461 15.704 6.465 1.00 . A A . 14 ILE HG13 1 1
7 2304 1 1 14 ILE HG21 H 3.433 17.286 8.454 1.00 . A A . 14 ILE HG21 1 1
7 2305 1 1 14 ILE HG22 H 1.869 18.029 8.866 1.00 . A A . 14 ILE HG22 1 1
7 2306 1 1 14 ILE HG23 H 2.028 16.257 8.821 1.00 . A A . 14 ILE HG23 1 1
7 2307 1 1 14 ILE N N 1.912 18.536 4.831 1.00 . A A . 14 ILE N 1 1
7 2308 1 1 14 ILE O O 4.032 19.560 7.487 1.00 . A A . 14 ILE O 1 1
7 2309 1 1 15 LYS C C 5.940 20.790 5.197 1.00 . A A . 15 LYS C 1 1
7 2310 1 1 15 LYS CA C 5.857 19.277 5.409 1.00 . A A . 15 LYS CA 1 1
7 2311 1 1 15 LYS CB C 6.677 18.469 4.402 1.00 . A A . 15 LYS CB 1 1
7 2312 1 1 15 LYS CD C 8.283 16.525 4.454 1.00 . A A . 15 LYS CD 1 1
7 2313 1 1 15 LYS CE C 9.188 16.242 5.654 1.00 . A A . 15 LYS CE 1 1
7 2314 1 1 15 LYS CG C 6.917 17.045 4.907 1.00 . A A . 15 LYS CG 1 1
7 2315 1 1 15 LYS H H 4.166 18.444 4.522 1.00 . A A . 15 LYS H 1 1
7 2316 1 1 15 LYS HA H 6.245 19.045 6.401 1.00 . A A . 15 LYS HA 1 1
7 2317 1 1 15 LYS HB2 H 6.156 18.436 3.445 1.00 . A A . 15 LYS HB2 1 1
7 2318 1 1 15 LYS HB3 H 7.633 18.962 4.226 1.00 . A A . 15 LYS HB3 1 1
7 2319 1 1 15 LYS HD2 H 8.154 15.615 3.868 1.00 . A A . 15 LYS HD2 1 1
7 2320 1 1 15 LYS HD3 H 8.757 17.259 3.801 1.00 . A A . 15 LYS HD3 1 1
7 2321 1 1 15 LYS HE2 H 9.386 17.167 6.194 1.00 . A A . 15 LYS HE2 1 1
7 2322 1 1 15 LYS HE3 H 8.683 15.570 6.348 1.00 . A A . 15 LYS HE3 1 1
7 2323 1 1 15 LYS HG2 H 6.861 17.027 5.996 1.00 . A A . 15 LYS HG2 1 1
7 2324 1 1 15 LYS HG3 H 6.132 16.386 4.537 1.00 . A A . 15 LYS HG3 1 1
7 2325 1 1 15 LYS HZ1 H 10.318 15.142 4.353 1.00 . A A . 15 LYS HZ1 1 1
7 2326 1 1 15 LYS HZ2 H 11.143 16.357 5.068 1.00 . A A . 15 LYS HZ2 1 1
7 2327 1 1 15 LYS HZ3 H 10.793 15.002 5.909 1.00 . A A . 15 LYS HZ3 1 1
7 2328 1 1 15 LYS N N 4.464 18.864 5.379 1.00 . A A . 15 LYS N 1 1
7 2329 1 1 15 LYS NZ N 10.464 15.637 5.210 1.00 . A A . 15 LYS NZ 1 1
7 2330 1 1 15 LYS O O 6.890 21.431 5.642 1.00 . A A . 15 LYS O 1 1
7 2331 1 1 16 LYS C C 4.080 23.441 5.341 1.00 . A A . 16 LYS C 1 1
7 2332 1 1 16 LYS CA C 4.880 22.742 4.240 1.00 . A A . 16 LYS CA 1 1
7 2333 1 1 16 LYS CB C 4.339 22.995 2.831 1.00 . A A . 16 LYS CB 1 1
7 2334 1 1 16 LYS CD C 3.844 21.863 0.632 1.00 . A A . 16 LYS CD 1 1
7 2335 1 1 16 LYS CE C 4.609 21.329 -0.580 1.00 . A A . 16 LYS CE 1 1
7 2336 1 1 16 LYS CG C 4.725 21.858 1.883 1.00 . A A . 16 LYS CG 1 1
7 2337 1 1 16 LYS H H 4.163 20.788 4.158 1.00 . A A . 16 LYS H 1 1
7 2338 1 1 16 LYS HA H 5.903 23.117 4.264 1.00 . A A . 16 LYS HA 1 1
7 2339 1 1 16 LYS HB2 H 3.253 23.091 2.866 1.00 . A A . 16 LYS HB2 1 1
7 2340 1 1 16 LYS HB3 H 4.730 23.939 2.452 1.00 . A A . 16 LYS HB3 1 1
7 2341 1 1 16 LYS HD2 H 2.958 21.253 0.805 1.00 . A A . 16 LYS HD2 1 1
7 2342 1 1 16 LYS HD3 H 3.499 22.877 0.431 1.00 . A A . 16 LYS HD3 1 1
7 2343 1 1 16 LYS HE2 H 5.354 20.602 -0.256 1.00 . A A . 16 LYS HE2 1 1
7 2344 1 1 16 LYS HE3 H 3.925 20.808 -1.249 1.00 . A A . 16 LYS HE3 1 1
7 2345 1 1 16 LYS HG2 H 5.772 21.959 1.595 1.00 . A A . 16 LYS HG2 1 1
7 2346 1 1 16 LYS HG3 H 4.628 20.902 2.397 1.00 . A A . 16 LYS HG3 1 1
7 2347 1 1 16 LYS HZ1 H 6.192 22.573 -0.935 1.00 . A A . 16 LYS HZ1 1 1
7 2348 1 1 16 LYS HZ2 H 5.333 22.211 -2.276 1.00 . A A . 16 LYS HZ2 1 1
7 2349 1 1 16 LYS HZ3 H 4.740 23.276 -1.189 1.00 . A A . 16 LYS HZ3 1 1
7 2350 1 1 16 LYS N N 4.932 21.316 4.516 1.00 . A A . 16 LYS N 1 1
7 2351 1 1 16 LYS NZ N 5.272 22.437 -1.304 1.00 . A A . 16 LYS NZ 1 1
7 2352 1 1 16 LYS O O 3.425 24.452 5.090 1.00 . A A . 16 LYS O 1 1
7 2353 1 1 17 TYR C C 4.399 23.659 8.854 1.00 . A A . 17 TYR C 1 1
7 2354 1 1 17 TYR CA C 3.450 23.432 7.676 1.00 . A A . 17 TYR CA 1 1
7 2355 1 1 17 TYR CB C 2.404 22.389 8.073 1.00 . A A . 17 TYR CB 1 1
7 2356 1 1 17 TYR CD1 C 0.845 22.892 6.155 1.00 . A A . 17 TYR CD1 1 1
7 2357 1 1 17 TYR CD2 C -0.086 22.673 8.346 1.00 . A A . 17 TYR CD2 1 1
7 2358 1 1 17 TYR CE1 C -0.468 23.147 5.622 1.00 . A A . 17 TYR CE1 1 1
7 2359 1 1 17 TYR CE2 C -1.400 22.928 7.813 1.00 . A A . 17 TYR CE2 1 1
7 2360 1 1 17 TYR CG C 1.009 22.660 7.506 1.00 . A A . 17 TYR CG 1 1
7 2361 1 1 17 TYR CZ C -1.525 23.152 6.477 1.00 . A A . 17 TYR CZ 1 1
7 2362 1 1 17 TYR H H 4.693 22.053 6.731 1.00 . A A . 17 TYR H 1 1
7 2363 1 1 17 TYR HA H 3.024 24.389 7.373 1.00 . A A . 17 TYR HA 1 1
7 2364 1 1 17 TYR HB2 H 2.738 21.408 7.735 1.00 . A A . 17 TYR HB2 1 1
7 2365 1 1 17 TYR HB3 H 2.341 22.347 9.160 1.00 . A A . 17 TYR HB3 1 1
7 2366 1 1 17 TYR HD1 H 1.711 22.882 5.492 1.00 . A A . 17 TYR HD1 1 1
7 2367 1 1 17 TYR HD2 H 0.043 22.490 9.413 1.00 . A A . 17 TYR HD2 1 1
7 2368 1 1 17 TYR HE1 H -0.611 23.331 4.558 1.00 . A A . 17 TYR HE1 1 1
7 2369 1 1 17 TYR HE2 H -2.273 22.941 8.465 1.00 . A A . 17 TYR HE2 1 1
7 2370 1 1 17 TYR HH H -2.871 22.935 5.091 1.00 . A A . 17 TYR HH 1 1
7 2371 1 1 17 TYR N N 4.159 22.875 6.536 1.00 . A A . 17 TYR N 1 1
7 2372 1 1 17 TYR O O 5.583 23.334 8.774 1.00 . A A . 17 TYR O 1 1
7 2373 1 1 17 TYR OH O -2.766 23.393 5.974 1.00 . A A . 17 TYR OH 1 1
7 2374 1 1 18 GLY C C 3.770 25.158 12.191 1.00 . A A . 18 GLY C 1 1
7 2375 1 1 18 GLY CA C 4.627 24.488 11.115 1.00 . A A . 18 GLY CA 1 1
7 2376 1 1 18 GLY H H 2.881 24.475 9.979 1.00 . A A . 18 GLY H 1 1
7 2377 1 1 18 GLY HA2 H 5.042 23.558 11.503 1.00 . A A . 18 GLY HA2 1 1
7 2378 1 1 18 GLY HA3 H 5.469 25.132 10.862 1.00 . A A . 18 GLY HA3 1 1
7 2379 1 1 18 GLY N N 3.844 24.214 9.922 1.00 . A A . 18 GLY N 1 1
7 2380 1 1 18 GLY O O 2.553 24.979 12.221 1.00 . A A . 18 GLY O 1 1
8 2381 1 1 1 LYS C C 3.228 0.999 -1.142 1.00 . A A . 1 LYS C 1 1
8 2382 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
8 2383 1 1 1 LYS CB C 1.141 0.258 -2.431 1.00 . A A . 1 LYS CB 1 1
8 2384 1 1 1 LYS CD C -0.612 -0.787 -3.912 1.00 . A A . 1 LYS CD 1 1
8 2385 1 1 1 LYS CE C -1.415 -2.066 -4.160 1.00 . A A . 1 LYS CE 1 1
8 2386 1 1 1 LYS CG C 0.565 -1.052 -2.971 1.00 . A A . 1 LYS CG 1 1
8 2387 1 1 1 LYS HA H 2.491 -0.998 -1.376 1.00 . A A . 1 LYS HA 1 1
8 2388 1 1 1 LYS HB2 H 0.329 0.917 -2.123 1.00 . A A . 1 LYS HB2 1 1
8 2389 1 1 1 LYS HB3 H 1.686 0.774 -3.221 1.00 . A A . 1 LYS HB3 1 1
8 2390 1 1 1 LYS HD2 H -1.261 -0.024 -3.482 1.00 . A A . 1 LYS HD2 1 1
8 2391 1 1 1 LYS HD3 H -0.244 -0.395 -4.860 1.00 . A A . 1 LYS HD3 1 1
8 2392 1 1 1 LYS HE2 H -1.965 -1.981 -5.096 1.00 . A A . 1 LYS HE2 1 1
8 2393 1 1 1 LYS HE3 H -0.737 -2.913 -4.264 1.00 . A A . 1 LYS HE3 1 1
8 2394 1 1 1 LYS HG2 H 1.342 -1.603 -3.501 1.00 . A A . 1 LYS HG2 1 1
8 2395 1 1 1 LYS HG3 H 0.239 -1.679 -2.142 1.00 . A A . 1 LYS HG3 1 1
8 2396 1 1 1 LYS HZ1 H -2.223 -3.238 -2.693 1.00 . A A . 1 LYS HZ1 1 1
8 2397 1 1 1 LYS HZ2 H -2.186 -1.650 -2.313 1.00 . A A . 1 LYS HZ2 1 1
8 2398 1 1 1 LYS HZ3 H -3.296 -2.210 -3.373 1.00 . A A . 1 LYS HZ3 1 1
8 2399 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
8 2400 1 1 1 LYS NZ N -2.356 -2.311 -3.044 1.00 . A A . 1 LYS NZ 1 1
8 2401 1 1 1 LYS O O 3.391 1.660 -0.117 1.00 . A A . 1 LYS O 1 1
8 2402 1 1 2 ASN C C 4.903 3.029 -3.354 1.00 . A A . 2 ASN C 1 1
8 2403 1 1 2 ASN CA C 5.132 1.985 -2.260 1.00 . A A . 2 ASN CA 1 1
8 2404 1 1 2 ASN CB C 6.425 1.235 -2.586 1.00 . A A . 2 ASN CB 1 1
8 2405 1 1 2 ASN CG C 6.408 -0.173 -1.988 1.00 . A A . 2 ASN CG 1 1
8 2406 1 1 2 ASN H H 3.858 0.537 -3.046 1.00 . A A . 2 ASN H 1 1
8 2407 1 1 2 ASN HA H 5.183 2.427 -1.265 1.00 . A A . 2 ASN HA 1 1
8 2408 1 1 2 ASN HB2 H 6.552 1.173 -3.667 1.00 . A A . 2 ASN HB2 1 1
8 2409 1 1 2 ASN HB3 H 7.280 1.789 -2.196 1.00 . A A . 2 ASN HB3 1 1
8 2410 1 1 2 ASN HD21 H 7.685 -0.757 -3.446 1.00 . A A . 2 ASN HD21 1 1
8 2411 1 1 2 ASN HD22 H 7.223 -1.996 -2.326 1.00 . A A . 2 ASN HD22 1 1
8 2412 1 1 2 ASN N N 3.998 1.078 -2.217 1.00 . A A . 2 ASN N 1 1
8 2413 1 1 2 ASN ND2 N 7.168 -1.048 -2.641 1.00 . A A . 2 ASN ND2 1 1
8 2414 1 1 2 ASN O O 3.932 2.946 -4.103 1.00 . A A . 2 ASN O 1 1
8 2415 1 1 2 ASN OD1 O 5.749 -0.448 -0.999 1.00 . A A . 2 ASN OD1 1 1
8 2416 1 1 3 LEU C C 4.301 5.612 -4.410 1.00 . A A . 3 LEU C 1 1
8 2417 1 1 3 LEU CA C 5.724 5.050 -4.400 1.00 . A A . 3 LEU CA 1 1
8 2418 1 1 3 LEU CB C 6.197 4.549 -5.767 1.00 . A A . 3 LEU CB 1 1
8 2419 1 1 3 LEU CD1 C 8.348 5.805 -6.155 1.00 . A A . 3 LEU CD1 1 1
8 2420 1 1 3 LEU CD2 C 8.346 3.671 -4.783 1.00 . A A . 3 LEU CD2 1 1
8 2421 1 1 3 LEU CG C 7.711 4.429 -5.950 1.00 . A A . 3 LEU CG 1 1
8 2422 1 1 3 LEU H H 6.602 4.051 -2.797 1.00 . A A . 3 LEU H 1 1
8 2423 1 1 3 LEU HA H 6.406 5.842 -4.094 1.00 . A A . 3 LEU HA 1 1
8 2424 1 1 3 LEU HB2 H 5.751 3.571 -5.947 1.00 . A A . 3 LEU HB2 1 1
8 2425 1 1 3 LEU HB3 H 5.810 5.222 -6.532 1.00 . A A . 3 LEU HB3 1 1
8 2426 1 1 3 LEU HD11 H 8.499 6.284 -5.187 1.00 . A A . 3 LEU HD11 1 1
8 2427 1 1 3 LEU HD12 H 9.309 5.689 -6.656 1.00 . A A . 3 LEU HD12 1 1
8 2428 1 1 3 LEU HD13 H 7.691 6.423 -6.767 1.00 . A A . 3 LEU HD13 1 1
8 2429 1 1 3 LEU HD21 H 9.383 3.436 -5.024 1.00 . A A . 3 LEU HD21 1 1
8 2430 1 1 3 LEU HD22 H 8.314 4.290 -3.886 1.00 . A A . 3 LEU HD22 1 1
8 2431 1 1 3 LEU HD23 H 7.795 2.747 -4.607 1.00 . A A . 3 LEU HD23 1 1
8 2432 1 1 3 LEU HG H 7.901 3.849 -6.853 1.00 . A A . 3 LEU HG 1 1
8 2433 1 1 3 LEU N N 5.814 3.990 -3.411 1.00 . A A . 3 LEU N 1 1
8 2434 1 1 3 LEU O O 3.881 6.231 -5.387 1.00 . A A . 3 LEU O 1 1
8 2435 1 1 4 ARG C C 2.141 7.325 -3.587 1.00 . A A . 4 ARG C 1 1
8 2436 1 1 4 ARG CA C 2.231 5.852 -3.182 1.00 . A A . 4 ARG CA 1 1
8 2437 1 1 4 ARG CB C 1.727 5.694 -1.746 1.00 . A A . 4 ARG CB 1 1
8 2438 1 1 4 ARG CD C 1.280 4.059 0.121 1.00 . A A . 4 ARG CD 1 1
8 2439 1 1 4 ARG CG C 1.928 4.261 -1.249 1.00 . A A . 4 ARG CG 1 1
8 2440 1 1 4 ARG CZ C 1.507 5.109 2.370 1.00 . A A . 4 ARG CZ 1 1
8 2441 1 1 4 ARG H H 3.947 4.873 -2.522 1.00 . A A . 4 ARG H 1 1
8 2442 1 1 4 ARG HA H 1.652 5.223 -3.858 1.00 . A A . 4 ARG HA 1 1
8 2443 1 1 4 ARG HB2 H 2.257 6.387 -1.093 1.00 . A A . 4 ARG HB2 1 1
8 2444 1 1 4 ARG HB3 H 0.670 5.954 -1.697 1.00 . A A . 4 ARG HB3 1 1
8 2445 1 1 4 ARG HD2 H 0.227 4.339 0.079 1.00 . A A . 4 ARG HD2 1 1
8 2446 1 1 4 ARG HD3 H 1.319 3.006 0.400 1.00 . A A . 4 ARG HD3 1 1
8 2447 1 1 4 ARG HE H 2.859 5.281 0.889 1.00 . A A . 4 ARG HE 1 1
8 2448 1 1 4 ARG HG2 H 1.499 3.560 -1.966 1.00 . A A . 4 ARG HG2 1 1
8 2449 1 1 4 ARG HG3 H 2.994 4.040 -1.187 1.00 . A A . 4 ARG HG3 1 1
8 2450 1 1 4 ARG HH11 H -0.193 4.025 2.108 1.00 . A A . 4 ARG HH11 1 1
8 2451 1 1 4 ARG HH12 H -0.020 4.761 3.666 1.00 . A A . 4 ARG HH12 1 1
8 2452 1 1 4 ARG HH21 H 3.088 6.253 2.945 1.00 . A A . 4 ARG HH21 1 1
8 2453 1 1 4 ARG HH22 H 1.858 6.037 4.145 1.00 . A A . 4 ARG HH22 1 1
8 2454 1 1 4 ARG N N 3.598 5.377 -3.312 1.00 . A A . 4 ARG N 1 1
8 2455 1 1 4 ARG NE N 1.979 4.877 1.138 1.00 . A A . 4 ARG NE 1 1
8 2456 1 1 4 ARG NH1 N 0.332 4.588 2.747 1.00 . A A . 4 ARG NH1 1 1
8 2457 1 1 4 ARG NH2 N 2.211 5.863 3.226 1.00 . A A . 4 ARG NH2 1 1
8 2458 1 1 4 ARG O O 1.271 7.704 -4.371 1.00 . A A . 4 ARG O 1 1
8 2459 1 1 5 ARG C C 3.415 9.766 -4.807 1.00 . A A . 5 ARG C 1 1
8 2460 1 1 5 ARG CA C 3.084 9.537 -3.330 1.00 . A A . 5 ARG CA 1 1
8 2461 1 1 5 ARG CB C 4.122 10.254 -2.465 1.00 . A A . 5 ARG CB 1 1
8 2462 1 1 5 ARG CD C 3.702 11.695 -0.438 1.00 . A A . 5 ARG CD 1 1
8 2463 1 1 5 ARG CG C 3.695 10.270 -0.996 1.00 . A A . 5 ARG CG 1 1
8 2464 1 1 5 ARG CZ C 2.515 11.539 1.747 1.00 . A A . 5 ARG CZ 1 1
8 2465 1 1 5 ARG H H 3.754 7.798 -2.400 1.00 . A A . 5 ARG H 1 1
8 2466 1 1 5 ARG HA H 2.082 9.895 -3.093 1.00 . A A . 5 ARG HA 1 1
8 2467 1 1 5 ARG HB2 H 5.087 9.757 -2.561 1.00 . A A . 5 ARG HB2 1 1
8 2468 1 1 5 ARG HB3 H 4.254 11.276 -2.820 1.00 . A A . 5 ARG HB3 1 1
8 2469 1 1 5 ARG HD2 H 4.602 12.217 -0.764 1.00 . A A . 5 ARG HD2 1 1
8 2470 1 1 5 ARG HD3 H 2.851 12.252 -0.829 1.00 . A A . 5 ARG HD3 1 1
8 2471 1 1 5 ARG HE H 4.508 11.731 1.544 1.00 . A A . 5 ARG HE 1 1
8 2472 1 1 5 ARG HG2 H 2.696 9.843 -0.899 1.00 . A A . 5 ARG HG2 1 1
8 2473 1 1 5 ARG HG3 H 4.367 9.643 -0.411 1.00 . A A . 5 ARG HG3 1 1
8 2474 1 1 5 ARG HH11 H 1.304 11.457 0.115 1.00 . A A . 5 ARG HH11 1 1
8 2475 1 1 5 ARG HH12 H 0.493 11.350 1.642 1.00 . A A . 5 ARG HH12 1 1
8 2476 1 1 5 ARG HH21 H 3.438 11.589 3.558 1.00 . A A . 5 ARG HH21 1 1
8 2477 1 1 5 ARG HH22 H 1.715 11.425 3.613 1.00 . A A . 5 ARG HH22 1 1
8 2478 1 1 5 ARG N N 3.050 8.115 -3.036 1.00 . A A . 5 ARG N 1 1
8 2479 1 1 5 ARG NE N 3.647 11.660 1.040 1.00 . A A . 5 ARG NE 1 1
8 2480 1 1 5 ARG NH1 N 1.337 11.440 1.114 1.00 . A A . 5 ARG NH1 1 1
8 2481 1 1 5 ARG NH2 N 2.560 11.516 3.086 1.00 . A A . 5 ARG NH2 1 1
8 2482 1 1 5 ARG O O 2.974 10.749 -5.400 1.00 . A A . 5 ARG O 1 1
8 2483 1 1 6 ILE C C 3.476 8.346 -7.630 1.00 . A A . 6 ILE C 1 1
8 2484 1 1 6 ILE CA C 4.584 8.931 -6.752 1.00 . A A . 6 ILE CA 1 1
8 2485 1 1 6 ILE CB C 5.949 8.273 -6.965 1.00 . A A . 6 ILE CB 1 1
8 2486 1 1 6 ILE CD1 C 8.015 9.699 -6.729 1.00 . A A . 6 ILE CD1 1 1
8 2487 1 1 6 ILE CG1 C 6.988 8.836 -5.994 1.00 . A A . 6 ILE CG1 1 1
8 2488 1 1 6 ILE CG2 C 6.398 8.401 -8.422 1.00 . A A . 6 ILE CG2 1 1
8 2489 1 1 6 ILE H H 4.544 8.046 -4.867 1.00 . A A . 6 ILE H 1 1
8 2490 1 1 6 ILE HA H 4.695 9.988 -6.994 1.00 . A A . 6 ILE HA 1 1
8 2491 1 1 6 ILE HB H 5.852 7.208 -6.751 1.00 . A A . 6 ILE HB 1 1
8 2492 1 1 6 ILE HD11 H 8.573 9.080 -7.432 1.00 . A A . 6 ILE HD11 1 1
8 2493 1 1 6 ILE HD12 H 7.502 10.493 -7.271 1.00 . A A . 6 ILE HD12 1 1
8 2494 1 1 6 ILE HD13 H 8.704 10.139 -6.007 1.00 . A A . 6 ILE HD13 1 1
8 2495 1 1 6 ILE HG12 H 6.489 9.431 -5.228 1.00 . A A . 6 ILE HG12 1 1
8 2496 1 1 6 ILE HG13 H 7.494 8.018 -5.482 1.00 . A A . 6 ILE HG13 1 1
8 2497 1 1 6 ILE HG21 H 6.513 9.455 -8.675 1.00 . A A . 6 ILE HG21 1 1
8 2498 1 1 6 ILE HG22 H 7.351 7.889 -8.555 1.00 . A A . 6 ILE HG22 1 1
8 2499 1 1 6 ILE HG23 H 5.650 7.951 -9.074 1.00 . A A . 6 ILE HG23 1 1
8 2500 1 1 6 ILE N N 4.189 8.842 -5.357 1.00 . A A . 6 ILE N 1 1
8 2501 1 1 6 ILE O O 3.125 8.922 -8.658 1.00 . A A . 6 ILE O 1 1
8 2502 1 1 7 ILE C C 0.698 7.486 -8.057 1.00 . A A . 7 ILE C 1 1
8 2503 1 1 7 ILE CA C 1.893 6.541 -7.924 1.00 . A A . 7 ILE CA 1 1
8 2504 1 1 7 ILE CB C 1.550 5.203 -7.267 1.00 . A A . 7 ILE CB 1 1
8 2505 1 1 7 ILE CD1 C 2.405 2.832 -7.168 1.00 . A A . 7 ILE CD1 1 1
8 2506 1 1 7 ILE CG1 C 2.790 4.313 -7.153 1.00 . A A . 7 ILE CG1 1 1
8 2507 1 1 7 ILE CG2 C 0.410 4.504 -8.011 1.00 . A A . 7 ILE CG2 1 1
8 2508 1 1 7 ILE H H 3.246 6.748 -6.353 1.00 . A A . 7 ILE H 1 1
8 2509 1 1 7 ILE HA H 2.273 6.322 -8.922 1.00 . A A . 7 ILE HA 1 1
8 2510 1 1 7 ILE HB H 1.200 5.399 -6.254 1.00 . A A . 7 ILE HB 1 1
8 2511 1 1 7 ILE HD11 H 3.177 2.252 -6.661 1.00 . A A . 7 ILE HD11 1 1
8 2512 1 1 7 ILE HD12 H 1.454 2.699 -6.653 1.00 . A A . 7 ILE HD12 1 1
8 2513 1 1 7 ILE HD13 H 2.312 2.491 -8.199 1.00 . A A . 7 ILE HD13 1 1
8 2514 1 1 7 ILE HG12 H 3.470 4.524 -7.978 1.00 . A A . 7 ILE HG12 1 1
8 2515 1 1 7 ILE HG13 H 3.324 4.545 -6.232 1.00 . A A . 7 ILE HG13 1 1
8 2516 1 1 7 ILE HG21 H -0.244 5.252 -8.459 1.00 . A A . 7 ILE HG21 1 1
8 2517 1 1 7 ILE HG22 H 0.822 3.867 -8.793 1.00 . A A . 7 ILE HG22 1 1
8 2518 1 1 7 ILE HG23 H -0.162 3.895 -7.310 1.00 . A A . 7 ILE HG23 1 1
8 2519 1 1 7 ILE N N 2.955 7.210 -7.191 1.00 . A A . 7 ILE N 1 1
8 2520 1 1 7 ILE O O 0.228 7.748 -9.163 1.00 . A A . 7 ILE O 1 1
8 2521 1 1 8 ARG C C -0.494 10.243 -7.463 1.00 . A A . 8 ARG C 1 1
8 2522 1 1 8 ARG CA C -0.893 8.883 -6.887 1.00 . A A . 8 ARG CA 1 1
8 2523 1 1 8 ARG CB C -1.415 9.074 -5.461 1.00 . A A . 8 ARG CB 1 1
8 2524 1 1 8 ARG CD C -1.464 11.168 -4.057 1.00 . A A . 8 ARG CD 1 1
8 2525 1 1 8 ARG CG C -0.574 10.103 -4.703 1.00 . A A . 8 ARG CG 1 1
8 2526 1 1 8 ARG CZ C -3.210 11.208 -2.279 1.00 . A A . 8 ARG CZ 1 1
8 2527 1 1 8 ARG H H 0.626 7.755 -6.017 1.00 . A A . 8 ARG H 1 1
8 2528 1 1 8 ARG HA H -1.651 8.402 -7.506 1.00 . A A . 8 ARG HA 1 1
8 2529 1 1 8 ARG HB2 H -2.455 9.398 -5.491 1.00 . A A . 8 ARG HB2 1 1
8 2530 1 1 8 ARG HB3 H -1.393 8.121 -4.932 1.00 . A A . 8 ARG HB3 1 1
8 2531 1 1 8 ARG HD2 H -0.848 11.894 -3.526 1.00 . A A . 8 ARG HD2 1 1
8 2532 1 1 8 ARG HD3 H -2.009 11.714 -4.826 1.00 . A A . 8 ARG HD3 1 1
8 2533 1 1 8 ARG HE H -2.468 9.532 -3.111 1.00 . A A . 8 ARG HE 1 1
8 2534 1 1 8 ARG HG2 H 0.016 9.603 -3.936 1.00 . A A . 8 ARG HG2 1 1
8 2535 1 1 8 ARG HG3 H 0.129 10.579 -5.387 1.00 . A A . 8 ARG HG3 1 1
8 2536 1 1 8 ARG HH11 H -2.551 13.041 -2.864 1.00 . A A . 8 ARG HH11 1 1
8 2537 1 1 8 ARG HH12 H -3.765 13.053 -1.629 1.00 . A A . 8 ARG HH12 1 1
8 2538 1 1 8 ARG HH21 H -4.070 9.547 -1.482 1.00 . A A . 8 ARG HH21 1 1
8 2539 1 1 8 ARG HH22 H -4.635 11.052 -0.837 1.00 . A A . 8 ARG HH22 1 1
8 2540 1 1 8 ARG N N 0.239 7.972 -6.913 1.00 . A A . 8 ARG N 1 1
8 2541 1 1 8 ARG NE N -2.415 10.531 -3.119 1.00 . A A . 8 ARG NE 1 1
8 2542 1 1 8 ARG NH1 N -3.172 12.547 -2.255 1.00 . A A . 8 ARG NH1 1 1
8 2543 1 1 8 ARG NH2 N -4.042 10.546 -1.464 1.00 . A A . 8 ARG NH2 1 1
8 2544 1 1 8 ARG O O -1.350 11.015 -7.891 1.00 . A A . 8 ARG O 1 1
8 2545 1 1 9 LYS C C 0.809 11.966 -9.392 1.00 . A A . 9 LYS C 1 1
8 2546 1 1 9 LYS CA C 1.330 11.748 -7.970 1.00 . A A . 9 LYS CA 1 1
8 2547 1 1 9 LYS CB C 2.856 11.776 -7.864 1.00 . A A . 9 LYS CB 1 1
8 2548 1 1 9 LYS CD C 3.539 14.157 -7.389 1.00 . A A . 9 LYS CD 1 1
8 2549 1 1 9 LYS CE C 4.830 14.780 -6.854 1.00 . A A . 9 LYS CE 1 1
8 2550 1 1 9 LYS CG C 3.313 12.767 -6.791 1.00 . A A . 9 LYS CG 1 1
8 2551 1 1 9 LYS H H 1.497 9.861 -7.104 1.00 . A A . 9 LYS H 1 1
8 2552 1 1 9 LYS HA H 0.948 12.548 -7.336 1.00 . A A . 9 LYS HA 1 1
8 2553 1 1 9 LYS HB2 H 3.226 10.779 -7.625 1.00 . A A . 9 LYS HB2 1 1
8 2554 1 1 9 LYS HB3 H 3.286 12.053 -8.826 1.00 . A A . 9 LYS HB3 1 1
8 2555 1 1 9 LYS HD2 H 3.588 14.086 -8.475 1.00 . A A . 9 LYS HD2 1 1
8 2556 1 1 9 LYS HD3 H 2.693 14.801 -7.149 1.00 . A A . 9 LYS HD3 1 1
8 2557 1 1 9 LYS HE2 H 5.195 14.203 -6.005 1.00 . A A . 9 LYS HE2 1 1
8 2558 1 1 9 LYS HE3 H 5.603 14.742 -7.621 1.00 . A A . 9 LYS HE3 1 1
8 2559 1 1 9 LYS HG2 H 2.564 12.824 -6.001 1.00 . A A . 9 LYS HG2 1 1
8 2560 1 1 9 LYS HG3 H 4.234 12.410 -6.331 1.00 . A A . 9 LYS HG3 1 1
8 2561 1 1 9 LYS HZ1 H 5.265 16.442 -5.748 1.00 . A A . 9 LYS HZ1 1 1
8 2562 1 1 9 LYS HZ2 H 4.695 16.783 -7.239 1.00 . A A . 9 LYS HZ2 1 1
8 2563 1 1 9 LYS HZ3 H 3.674 16.273 -6.071 1.00 . A A . 9 LYS HZ3 1 1
8 2564 1 1 9 LYS N N 0.807 10.495 -7.454 1.00 . A A . 9 LYS N 1 1
8 2565 1 1 9 LYS NZ N 4.597 16.183 -6.445 1.00 . A A . 9 LYS NZ 1 1
8 2566 1 1 9 LYS O O 0.082 12.925 -9.650 1.00 . A A . 9 LYS O 1 1
8 2567 1 1 10 GLY C C -0.728 11.370 -11.771 1.00 . A A . 10 GLY C 1 1
8 2568 1 1 10 GLY CA C 0.781 11.144 -11.666 1.00 . A A . 10 GLY CA 1 1
8 2569 1 1 10 GLY H H 1.792 10.285 -10.059 1.00 . A A . 10 GLY H 1 1
8 2570 1 1 10 GLY HA2 H 1.310 11.958 -12.162 1.00 . A A . 10 GLY HA2 1 1
8 2571 1 1 10 GLY HA3 H 1.052 10.225 -12.186 1.00 . A A . 10 GLY HA3 1 1
8 2572 1 1 10 GLY N N 1.200 11.062 -10.277 1.00 . A A . 10 GLY N 1 1
8 2573 1 1 10 GLY O O -1.201 11.995 -12.719 1.00 . A A . 10 GLY O 1 1
8 2574 1 1 11 ILE C C -3.255 12.341 -10.145 1.00 . A A . 11 ILE C 1 1
8 2575 1 1 11 ILE CA C -2.889 10.986 -10.754 1.00 . A A . 11 ILE CA 1 1
8 2576 1 1 11 ILE CB C -3.525 9.795 -10.034 1.00 . A A . 11 ILE CB 1 1
8 2577 1 1 11 ILE CD1 C -3.519 7.282 -9.822 1.00 . A A . 11 ILE CD1 1 1
8 2578 1 1 11 ILE CG1 C -2.742 8.509 -10.304 1.00 . A A . 11 ILE CG1 1 1
8 2579 1 1 11 ILE CG2 C -5.002 9.656 -10.404 1.00 . A A . 11 ILE CG2 1 1
8 2580 1 1 11 ILE H H -1.050 10.342 -10.017 1.00 . A A . 11 ILE H 1 1
8 2581 1 1 11 ILE HA H -3.241 10.964 -11.785 1.00 . A A . 11 ILE HA 1 1
8 2582 1 1 11 ILE HB H -3.478 9.981 -8.961 1.00 . A A . 11 ILE HB 1 1
8 2583 1 1 11 ILE HD11 H -2.825 6.554 -9.403 1.00 . A A . 11 ILE HD11 1 1
8 2584 1 1 11 ILE HD12 H -4.235 7.584 -9.057 1.00 . A A . 11 ILE HD12 1 1
8 2585 1 1 11 ILE HD13 H -4.052 6.836 -10.661 1.00 . A A . 11 ILE HD13 1 1
8 2586 1 1 11 ILE HG12 H -2.541 8.419 -11.372 1.00 . A A . 11 ILE HG12 1 1
8 2587 1 1 11 ILE HG13 H -1.776 8.553 -9.801 1.00 . A A . 11 ILE HG13 1 1
8 2588 1 1 11 ILE HG21 H -5.231 10.315 -11.241 1.00 . A A . 11 ILE HG21 1 1
8 2589 1 1 11 ILE HG22 H -5.210 8.624 -10.687 1.00 . A A . 11 ILE HG22 1 1
8 2590 1 1 11 ILE HG23 H -5.619 9.929 -9.548 1.00 . A A . 11 ILE HG23 1 1
8 2591 1 1 11 ILE N N -1.442 10.849 -10.784 1.00 . A A . 11 ILE N 1 1
8 2592 1 1 11 ILE O O -3.823 13.196 -10.822 1.00 . A A . 11 ILE O 1 1
8 2593 1 1 12 HIS C C -4.400 14.427 -8.815 1.00 . A A . 12 HIS C 1 1
8 2594 1 1 12 HIS CA C -3.203 13.729 -8.165 1.00 . A A . 12 HIS CA 1 1
8 2595 1 1 12 HIS CB C -1.961 14.620 -8.102 1.00 . A A . 12 HIS CB 1 1
8 2596 1 1 12 HIS CD2 C -0.805 13.498 -6.043 1.00 . A A . 12 HIS CD2 1 1
8 2597 1 1 12 HIS CE1 C -0.246 15.321 -4.969 1.00 . A A . 12 HIS CE1 1 1
8 2598 1 1 12 HIS CG C -1.231 14.563 -6.781 1.00 . A A . 12 HIS CG 1 1
8 2599 1 1 12 HIS H H -2.455 11.792 -8.330 1.00 . A A . 12 HIS H 1 1
8 2600 1 1 12 HIS HA H -3.465 13.451 -7.144 1.00 . A A . 12 HIS HA 1 1
8 2601 1 1 12 HIS HB2 H -1.275 14.326 -8.897 1.00 . A A . 12 HIS HB2 1 1
8 2602 1 1 12 HIS HB3 H -2.255 15.650 -8.300 1.00 . A A . 12 HIS HB3 1 1
8 2603 1 1 12 HIS HD1 H -1.037 16.642 -6.360 1.00 . A A . 12 HIS HD1 1 1
8 2604 1 1 12 HIS HD2 H -0.933 12.448 -6.307 1.00 . A A . 12 HIS HD2 1 1
8 2605 1 1 12 HIS HE1 H 0.162 15.983 -4.206 1.00 . A A . 12 HIS HE1 1 1
8 2606 1 1 12 HIS HE2 H 0.147 13.396 -4.203 1.00 . A A . 12 HIS HE2 1 1
8 2607 1 1 12 HIS N N -2.917 12.493 -8.873 1.00 . A A . 12 HIS N 1 1
8 2608 1 1 12 HIS ND1 N -0.865 15.698 -6.078 1.00 . A A . 12 HIS ND1 1 1
8 2609 1 1 12 HIS NE2 N -0.210 13.957 -4.949 1.00 . A A . 12 HIS NE2 1 1
8 2610 1 1 12 HIS O O -4.238 15.432 -9.505 1.00 . A A . 12 HIS O 1 1
8 2611 1 1 13 ILE C C -7.725 14.840 -7.979 1.00 . A A . 13 ILE C 1 1
8 2612 1 1 13 ILE CA C -6.799 14.421 -9.122 1.00 . A A . 13 ILE CA 1 1
8 2613 1 1 13 ILE CB C -7.440 13.437 -10.103 1.00 . A A . 13 ILE CB 1 1
8 2614 1 1 13 ILE CD1 C -7.445 11.054 -10.929 1.00 . A A . 13 ILE CD1 1 1
8 2615 1 1 13 ILE CG1 C -6.692 12.102 -10.107 1.00 . A A . 13 ILE CG1 1 1
8 2616 1 1 13 ILE CG2 C -7.537 14.043 -11.504 1.00 . A A . 13 ILE CG2 1 1
8 2617 1 1 13 ILE H H -5.698 13.048 -8.007 1.00 . A A . 13 ILE H 1 1
8 2618 1 1 13 ILE HA H -6.527 15.311 -9.690 1.00 . A A . 13 ILE HA 1 1
8 2619 1 1 13 ILE HB H -8.457 13.235 -9.768 1.00 . A A . 13 ILE HB 1 1
8 2620 1 1 13 ILE HD11 H -7.396 10.091 -10.421 1.00 . A A . 13 ILE HD11 1 1
8 2621 1 1 13 ILE HD12 H -8.487 11.356 -11.036 1.00 . A A . 13 ILE HD12 1 1
8 2622 1 1 13 ILE HD13 H -6.988 10.968 -11.915 1.00 . A A . 13 ILE HD13 1 1
8 2623 1 1 13 ILE HG12 H -5.692 12.242 -10.518 1.00 . A A . 13 ILE HG12 1 1
8 2624 1 1 13 ILE HG13 H -6.568 11.747 -9.084 1.00 . A A . 13 ILE HG13 1 1
8 2625 1 1 13 ILE HG21 H -7.656 13.246 -12.238 1.00 . A A . 13 ILE HG21 1 1
8 2626 1 1 13 ILE HG22 H -8.396 14.712 -11.551 1.00 . A A . 13 ILE HG22 1 1
8 2627 1 1 13 ILE HG23 H -6.628 14.604 -11.721 1.00 . A A . 13 ILE HG23 1 1
8 2628 1 1 13 ILE N N -5.575 13.866 -8.570 1.00 . A A . 13 ILE N 1 1
8 2629 1 1 13 ILE O O -8.245 15.955 -7.973 1.00 . A A . 13 ILE O 1 1
8 2630 1 1 14 ILE C C -8.335 15.500 -5.235 1.00 . A A . 14 ILE C 1 1
8 2631 1 1 14 ILE CA C -8.758 14.185 -5.892 1.00 . A A . 14 ILE CA 1 1
8 2632 1 1 14 ILE CB C -8.752 12.990 -4.937 1.00 . A A . 14 ILE CB 1 1
8 2633 1 1 14 ILE CD1 C -10.677 11.429 -5.401 1.00 . A A . 14 ILE CD1 1 1
8 2634 1 1 14 ILE CG1 C -9.195 11.713 -5.653 1.00 . A A . 14 ILE CG1 1 1
8 2635 1 1 14 ILE CG2 C -9.601 13.276 -3.697 1.00 . A A . 14 ILE CG2 1 1
8 2636 1 1 14 ILE H H -7.477 13.020 -7.051 1.00 . A A . 14 ILE H 1 1
8 2637 1 1 14 ILE HA H -9.777 14.296 -6.263 1.00 . A A . 14 ILE HA 1 1
8 2638 1 1 14 ILE HB H -7.729 12.830 -4.596 1.00 . A A . 14 ILE HB 1 1
8 2639 1 1 14 ILE HD11 H -10.795 10.952 -4.428 1.00 . A A . 14 ILE HD11 1 1
8 2640 1 1 14 ILE HD12 H -11.234 12.365 -5.416 1.00 . A A . 14 ILE HD12 1 1
8 2641 1 1 14 ILE HD13 H -11.057 10.766 -6.179 1.00 . A A . 14 ILE HD13 1 1
8 2642 1 1 14 ILE HG12 H -9.017 11.812 -6.724 1.00 . A A . 14 ILE HG12 1 1
8 2643 1 1 14 ILE HG13 H -8.595 10.871 -5.307 1.00 . A A . 14 ILE HG13 1 1
8 2644 1 1 14 ILE HG21 H -10.561 13.694 -4.002 1.00 . A A . 14 ILE HG21 1 1
8 2645 1 1 14 ILE HG22 H -9.767 12.349 -3.148 1.00 . A A . 14 ILE HG22 1 1
8 2646 1 1 14 ILE HG23 H -9.081 13.989 -3.056 1.00 . A A . 14 ILE HG23 1 1
8 2647 1 1 14 ILE N N -7.904 13.924 -7.038 1.00 . A A . 14 ILE N 1 1
8 2648 1 1 14 ILE O O -9.108 16.105 -4.493 1.00 . A A . 14 ILE O 1 1
8 2649 1 1 15 LYS C C -7.065 18.322 -5.812 1.00 . A A . 15 LYS C 1 1
8 2650 1 1 15 LYS CA C -6.573 17.138 -4.978 1.00 . A A . 15 LYS CA 1 1
8 2651 1 1 15 LYS CB C -5.050 17.057 -4.864 1.00 . A A . 15 LYS CB 1 1
8 2652 1 1 15 LYS CD C -3.087 18.571 -5.326 1.00 . A A . 15 LYS CD 1 1
8 2653 1 1 15 LYS CE C -3.398 19.627 -4.263 1.00 . A A . 15 LYS CE 1 1
8 2654 1 1 15 LYS CG C -4.373 17.967 -5.891 1.00 . A A . 15 LYS CG 1 1
8 2655 1 1 15 LYS H H -6.486 15.408 -6.135 1.00 . A A . 15 LYS H 1 1
8 2656 1 1 15 LYS HA H -6.967 17.240 -3.967 1.00 . A A . 15 LYS HA 1 1
8 2657 1 1 15 LYS HB2 H -4.740 17.344 -3.859 1.00 . A A . 15 LYS HB2 1 1
8 2658 1 1 15 LYS HB3 H -4.724 16.027 -5.014 1.00 . A A . 15 LYS HB3 1 1
8 2659 1 1 15 LYS HD2 H -2.471 17.784 -4.891 1.00 . A A . 15 LYS HD2 1 1
8 2660 1 1 15 LYS HD3 H -2.507 19.021 -6.132 1.00 . A A . 15 LYS HD3 1 1
8 2661 1 1 15 LYS HE2 H -4.451 19.905 -4.316 1.00 . A A . 15 LYS HE2 1 1
8 2662 1 1 15 LYS HE3 H -3.227 19.213 -3.269 1.00 . A A . 15 LYS HE3 1 1
8 2663 1 1 15 LYS HG2 H -4.146 17.397 -6.793 1.00 . A A . 15 LYS HG2 1 1
8 2664 1 1 15 LYS HG3 H -5.057 18.764 -6.182 1.00 . A A . 15 LYS HG3 1 1
8 2665 1 1 15 LYS HZ1 H -3.136 21.626 -4.601 1.00 . A A . 15 LYS HZ1 1 1
8 2666 1 1 15 LYS HZ2 H -1.982 20.968 -3.651 1.00 . A A . 15 LYS HZ2 1 1
8 2667 1 1 15 LYS HZ3 H -1.968 20.693 -5.261 1.00 . A A . 15 LYS HZ3 1 1
8 2668 1 1 15 LYS N N -7.108 15.905 -5.531 1.00 . A A . 15 LYS N 1 1
8 2669 1 1 15 LYS NZ N -2.552 20.826 -4.460 1.00 . A A . 15 LYS NZ 1 1
8 2670 1 1 15 LYS O O -7.229 19.425 -5.294 1.00 . A A . 15 LYS O 1 1
8 2671 1 1 16 LYS C C -9.286 19.082 -8.019 1.00 . A A . 16 LYS C 1 1
8 2672 1 1 16 LYS CA C -7.756 19.082 -8.002 1.00 . A A . 16 LYS CA 1 1
8 2673 1 1 16 LYS CB C -7.125 18.903 -9.384 1.00 . A A . 16 LYS CB 1 1
8 2674 1 1 16 LYS CD C -5.310 17.625 -10.581 1.00 . A A . 16 LYS CD 1 1
8 2675 1 1 16 LYS CE C -3.791 17.654 -10.759 1.00 . A A . 16 LYS CE 1 1
8 2676 1 1 16 LYS CG C -5.722 18.304 -9.273 1.00 . A A . 16 LYS CG 1 1
8 2677 1 1 16 LYS H H -7.150 17.152 -7.504 1.00 . A A . 16 LYS H 1 1
8 2678 1 1 16 LYS HA H -7.415 20.042 -7.614 1.00 . A A . 16 LYS HA 1 1
8 2679 1 1 16 LYS HB2 H -7.754 18.254 -9.994 1.00 . A A . 16 LYS HB2 1 1
8 2680 1 1 16 LYS HB3 H -7.075 19.866 -9.893 1.00 . A A . 16 LYS HB3 1 1
8 2681 1 1 16 LYS HD2 H -5.661 16.593 -10.585 1.00 . A A . 16 LYS HD2 1 1
8 2682 1 1 16 LYS HD3 H -5.788 18.127 -11.422 1.00 . A A . 16 LYS HD3 1 1
8 2683 1 1 16 LYS HE2 H -3.303 17.476 -9.800 1.00 . A A . 16 LYS HE2 1 1
8 2684 1 1 16 LYS HE3 H -3.482 16.851 -11.427 1.00 . A A . 16 LYS HE3 1 1
8 2685 1 1 16 LYS HG2 H -5.007 19.089 -9.025 1.00 . A A . 16 LYS HG2 1 1
8 2686 1 1 16 LYS HG3 H -5.695 17.580 -8.459 1.00 . A A . 16 LYS HG3 1 1
8 2687 1 1 16 LYS HZ1 H -2.757 19.414 -10.651 1.00 . A A . 16 LYS HZ1 1 1
8 2688 1 1 16 LYS HZ2 H -2.865 18.812 -12.166 1.00 . A A . 16 LYS HZ2 1 1
8 2689 1 1 16 LYS HZ3 H -4.160 19.531 -11.478 1.00 . A A . 16 LYS HZ3 1 1
8 2690 1 1 16 LYS N N -7.286 18.053 -7.091 1.00 . A A . 16 LYS N 1 1
8 2691 1 1 16 LYS NZ N -3.358 18.959 -11.308 1.00 . A A . 16 LYS NZ 1 1
8 2692 1 1 16 LYS O O -9.899 19.370 -9.047 1.00 . A A . 16 LYS O 1 1
8 2693 1 1 17 TYR C C -11.775 19.560 -5.555 1.00 . A A . 17 TYR C 1 1
8 2694 1 1 17 TYR CA C -11.306 18.715 -6.741 1.00 . A A . 17 TYR CA 1 1
8 2695 1 1 17 TYR CB C -11.665 17.250 -6.481 1.00 . A A . 17 TYR CB 1 1
8 2696 1 1 17 TYR CD1 C -11.306 16.474 -8.853 1.00 . A A . 17 TYR CD1 1 1
8 2697 1 1 17 TYR CD2 C -13.313 15.813 -7.736 1.00 . A A . 17 TYR CD2 1 1
8 2698 1 1 17 TYR CE1 C -11.724 15.756 -10.029 1.00 . A A . 17 TYR CE1 1 1
8 2699 1 1 17 TYR CE2 C -13.731 15.096 -8.912 1.00 . A A . 17 TYR CE2 1 1
8 2700 1 1 17 TYR CG C -12.109 16.488 -7.731 1.00 . A A . 17 TYR CG 1 1
8 2701 1 1 17 TYR CZ C -12.916 15.102 -10.000 1.00 . A A . 17 TYR CZ 1 1
8 2702 1 1 17 TYR H H -9.354 18.524 -6.039 1.00 . A A . 17 TYR H 1 1
8 2703 1 1 17 TYR HA H -11.737 19.117 -7.657 1.00 . A A . 17 TYR HA 1 1
8 2704 1 1 17 TYR HB2 H -10.800 16.746 -6.049 1.00 . A A . 17 TYR HB2 1 1
8 2705 1 1 17 TYR HB3 H -12.462 17.208 -5.739 1.00 . A A . 17 TYR HB3 1 1
8 2706 1 1 17 TYR HD1 H -10.355 17.006 -8.849 1.00 . A A . 17 TYR HD1 1 1
8 2707 1 1 17 TYR HD2 H -13.948 15.824 -6.849 1.00 . A A . 17 TYR HD2 1 1
8 2708 1 1 17 TYR HE1 H -11.099 15.737 -10.922 1.00 . A A . 17 TYR HE1 1 1
8 2709 1 1 17 TYR HE2 H -14.680 14.559 -8.929 1.00 . A A . 17 TYR HE2 1 1
8 2710 1 1 17 TYR HH H -13.896 15.006 -11.677 1.00 . A A . 17 TYR HH 1 1
8 2711 1 1 17 TYR N N -9.859 18.756 -6.870 1.00 . A A . 17 TYR N 1 1
8 2712 1 1 17 TYR O O -11.746 19.104 -4.413 1.00 . A A . 17 TYR O 1 1
8 2713 1 1 17 TYR OH O -13.311 14.424 -11.111 1.00 . A A . 17 TYR OH 1 1
8 2714 1 1 18 GLY C C -14.061 21.288 -4.348 1.00 . A A . 18 GLY C 1 1
8 2715 1 1 18 GLY CA C -12.669 21.691 -4.840 1.00 . A A . 18 GLY CA 1 1
8 2716 1 1 18 GLY H H -12.215 21.141 -6.797 1.00 . A A . 18 GLY H 1 1
8 2717 1 1 18 GLY HA2 H -11.971 21.697 -4.003 1.00 . A A . 18 GLY HA2 1 1
8 2718 1 1 18 GLY HA3 H -12.699 22.705 -5.237 1.00 . A A . 18 GLY HA3 1 1
8 2719 1 1 18 GLY N N -12.195 20.778 -5.866 1.00 . A A . 18 GLY N 1 1
8 2720 1 1 18 GLY O O -15.065 21.834 -4.801 1.00 . A A . 18 GLY O 1 1
9 2721 1 1 1 LYS C C 1.699 -1.240 -2.060 1.00 . A A . 1 LYS C 1 1
9 2722 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
9 2723 1 1 1 LYS CB C 3.573 0.125 -0.969 1.00 . A A . 1 LYS CB 1 1
9 2724 1 1 1 LYS CD C 5.348 1.454 0.231 1.00 . A A . 1 LYS CD 1 1
9 2725 1 1 1 LYS CE C 5.570 2.532 1.295 1.00 . A A . 1 LYS CE 1 1
9 2726 1 1 1 LYS CG C 3.886 1.421 -0.218 1.00 . A A . 1 LYS CG 1 1
9 2727 1 1 1 LYS HA H 1.774 0.885 -1.806 1.00 . A A . 1 LYS HA 1 1
9 2728 1 1 1 LYS HB2 H 3.912 -0.730 -0.384 1.00 . A A . 1 LYS HB2 1 1
9 2729 1 1 1 LYS HB3 H 4.123 0.104 -1.910 1.00 . A A . 1 LYS HB3 1 1
9 2730 1 1 1 LYS HD2 H 5.632 0.481 0.630 1.00 . A A . 1 LYS HD2 1 1
9 2731 1 1 1 LYS HD3 H 5.992 1.647 -0.627 1.00 . A A . 1 LYS HD3 1 1
9 2732 1 1 1 LYS HE2 H 5.588 3.516 0.826 1.00 . A A . 1 LYS HE2 1 1
9 2733 1 1 1 LYS HE3 H 4.740 2.531 2.001 1.00 . A A . 1 LYS HE3 1 1
9 2734 1 1 1 LYS HG2 H 3.680 2.277 -0.861 1.00 . A A . 1 LYS HG2 1 1
9 2735 1 1 1 LYS HG3 H 3.233 1.509 0.650 1.00 . A A . 1 LYS HG3 1 1
9 2736 1 1 1 LYS HZ1 H 7.549 2.026 1.362 1.00 . A A . 1 LYS HZ1 1 1
9 2737 1 1 1 LYS HZ2 H 7.121 3.134 2.482 1.00 . A A . 1 LYS HZ2 1 1
9 2738 1 1 1 LYS HZ3 H 6.713 1.566 2.687 1.00 . A A . 1 LYS HZ3 1 1
9 2739 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
9 2740 1 1 1 LYS NZ N 6.841 2.295 2.015 1.00 . A A . 1 LYS NZ 1 1
9 2741 1 1 1 LYS O O 0.832 -2.013 -1.657 1.00 . A A . 1 LYS O 1 1
9 2742 1 1 2 ASN C C 0.767 -2.340 -4.755 1.00 . A A . 2 ASN C 1 1
9 2743 1 1 2 ASN CA C 2.121 -2.523 -4.066 1.00 . A A . 2 ASN CA 1 1
9 2744 1 1 2 ASN CB C 2.076 -3.831 -3.274 1.00 . A A . 2 ASN CB 1 1
9 2745 1 1 2 ASN CG C 3.151 -4.805 -3.762 1.00 . A A . 2 ASN CG 1 1
9 2746 1 1 2 ASN H H 3.076 -0.757 -3.512 1.00 . A A . 2 ASN H 1 1
9 2747 1 1 2 ASN HA H 2.951 -2.529 -4.773 1.00 . A A . 2 ASN HA 1 1
9 2748 1 1 2 ASN HB2 H 2.222 -3.624 -2.214 1.00 . A A . 2 ASN HB2 1 1
9 2749 1 1 2 ASN HB3 H 1.092 -4.289 -3.377 1.00 . A A . 2 ASN HB3 1 1
9 2750 1 1 2 ASN HD21 H 1.972 -6.336 -3.157 1.00 . A A . 2 ASN HD21 1 1
9 2751 1 1 2 ASN HD22 H 3.482 -6.800 -3.867 1.00 . A A . 2 ASN HD22 1 1
9 2752 1 1 2 ASN N N 2.372 -1.390 -3.192 1.00 . A A . 2 ASN N 1 1
9 2753 1 1 2 ASN ND2 N 2.843 -6.086 -3.580 1.00 . A A . 2 ASN ND2 1 1
9 2754 1 1 2 ASN O O 0.709 -2.029 -5.944 1.00 . A A . 2 ASN O 1 1
9 2755 1 1 2 ASN OD1 O 4.191 -4.419 -4.269 1.00 . A A . 2 ASN OD1 1 1
9 2756 1 1 3 LEU C C -1.749 -3.162 -5.822 1.00 . A A . 3 LEU C 1 1
9 2757 1 1 3 LEU CA C -1.637 -2.402 -4.499 1.00 . A A . 3 LEU CA 1 1
9 2758 1 1 3 LEU CB C -2.021 -0.925 -4.604 1.00 . A A . 3 LEU CB 1 1
9 2759 1 1 3 LEU CD1 C -3.703 -0.805 -2.729 1.00 . A A . 3 LEU CD1 1 1
9 2760 1 1 3 LEU CD2 C -1.255 -0.316 -2.279 1.00 . A A . 3 LEU CD2 1 1
9 2761 1 1 3 LEU CG C -2.400 -0.235 -3.291 1.00 . A A . 3 LEU CG 1 1
9 2762 1 1 3 LEU H H -0.231 -2.793 -3.013 1.00 . A A . 3 LEU H 1 1
9 2763 1 1 3 LEU HA H -2.314 -2.861 -3.778 1.00 . A A . 3 LEU HA 1 1
9 2764 1 1 3 LEU HB2 H -1.186 -0.383 -5.048 1.00 . A A . 3 LEU HB2 1 1
9 2765 1 1 3 LEU HB3 H -2.861 -0.836 -5.293 1.00 . A A . 3 LEU HB3 1 1
9 2766 1 1 3 LEU HD11 H -4.009 -0.223 -1.860 1.00 . A A . 3 LEU HD11 1 1
9 2767 1 1 3 LEU HD12 H -4.480 -0.756 -3.491 1.00 . A A . 3 LEU HD12 1 1
9 2768 1 1 3 LEU HD13 H -3.549 -1.843 -2.434 1.00 . A A . 3 LEU HD13 1 1
9 2769 1 1 3 LEU HD21 H -0.307 -0.141 -2.788 1.00 . A A . 3 LEU HD21 1 1
9 2770 1 1 3 LEU HD22 H -1.398 0.439 -1.507 1.00 . A A . 3 LEU HD22 1 1
9 2771 1 1 3 LEU HD23 H -1.244 -1.306 -1.822 1.00 . A A . 3 LEU HD23 1 1
9 2772 1 1 3 LEU HG H -2.573 0.821 -3.498 1.00 . A A . 3 LEU HG 1 1
9 2773 1 1 3 LEU N N -0.287 -2.541 -3.979 1.00 . A A . 3 LEU N 1 1
9 2774 1 1 3 LEU O O -2.643 -2.892 -6.623 1.00 . A A . 3 LEU O 1 1
9 2775 1 1 4 ARG C C -2.215 -5.437 -7.521 1.00 . A A . 4 ARG C 1 1
9 2776 1 1 4 ARG CA C -0.815 -4.898 -7.223 1.00 . A A . 4 ARG CA 1 1
9 2777 1 1 4 ARG CB C 0.159 -6.071 -7.096 1.00 . A A . 4 ARG CB 1 1
9 2778 1 1 4 ARG CD C 2.559 -6.734 -6.693 1.00 . A A . 4 ARG CD 1 1
9 2779 1 1 4 ARG CG C 1.545 -5.589 -6.662 1.00 . A A . 4 ARG CG 1 1
9 2780 1 1 4 ARG CZ C 2.879 -8.872 -5.453 1.00 . A A . 4 ARG CZ 1 1
9 2781 1 1 4 ARG H H -0.106 -4.310 -5.354 1.00 . A A . 4 ARG H 1 1
9 2782 1 1 4 ARG HA H -0.483 -4.214 -8.005 1.00 . A A . 4 ARG HA 1 1
9 2783 1 1 4 ARG HB2 H -0.223 -6.789 -6.371 1.00 . A A . 4 ARG HB2 1 1
9 2784 1 1 4 ARG HB3 H 0.234 -6.591 -8.051 1.00 . A A . 4 ARG HB3 1 1
9 2785 1 1 4 ARG HD2 H 2.494 -7.263 -7.644 1.00 . A A . 4 ARG HD2 1 1
9 2786 1 1 4 ARG HD3 H 3.571 -6.337 -6.618 1.00 . A A . 4 ARG HD3 1 1
9 2787 1 1 4 ARG HE H 1.650 -7.388 -4.870 1.00 . A A . 4 ARG HE 1 1
9 2788 1 1 4 ARG HG2 H 1.877 -4.786 -7.321 1.00 . A A . 4 ARG HG2 1 1
9 2789 1 1 4 ARG HG3 H 1.491 -5.173 -5.656 1.00 . A A . 4 ARG HG3 1 1
9 2790 1 1 4 ARG HH11 H 3.976 -8.707 -7.158 1.00 . A A . 4 ARG HH11 1 1
9 2791 1 1 4 ARG HH12 H 4.188 -10.188 -6.285 1.00 . A A . 4 ARG HH12 1 1
9 2792 1 1 4 ARG HH21 H 1.930 -9.342 -3.718 1.00 . A A . 4 ARG HH21 1 1
9 2793 1 1 4 ARG HH22 H 3.016 -10.551 -4.315 1.00 . A A . 4 ARG HH22 1 1
9 2794 1 1 4 ARG N N -0.830 -4.097 -6.011 1.00 . A A . 4 ARG N 1 1
9 2795 1 1 4 ARG NE N 2.299 -7.670 -5.577 1.00 . A A . 4 ARG NE 1 1
9 2796 1 1 4 ARG NH1 N 3.755 -9.291 -6.377 1.00 . A A . 4 ARG NH1 1 1
9 2797 1 1 4 ARG NH2 N 2.583 -9.654 -4.407 1.00 . A A . 4 ARG NH2 1 1
9 2798 1 1 4 ARG O O -2.701 -5.326 -8.646 1.00 . A A . 4 ARG O 1 1
9 2799 1 1 5 ARG C C -5.169 -5.455 -6.934 1.00 . A A . 5 ARG C 1 1
9 2800 1 1 5 ARG CA C -4.161 -6.565 -6.630 1.00 . A A . 5 ARG CA 1 1
9 2801 1 1 5 ARG CB C -4.586 -7.296 -5.356 1.00 . A A . 5 ARG CB 1 1
9 2802 1 1 5 ARG CD C -4.568 -9.785 -4.947 1.00 . A A . 5 ARG CD 1 1
9 2803 1 1 5 ARG CG C -3.711 -8.527 -5.112 1.00 . A A . 5 ARG CG 1 1
9 2804 1 1 5 ARG CZ C -4.205 -12.018 -3.903 1.00 . A A . 5 ARG CZ 1 1
9 2805 1 1 5 ARG H H -2.424 -6.094 -5.581 1.00 . A A . 5 ARG H 1 1
9 2806 1 1 5 ARG HA H -4.086 -7.266 -7.462 1.00 . A A . 5 ARG HA 1 1
9 2807 1 1 5 ARG HB2 H -4.515 -6.620 -4.503 1.00 . A A . 5 ARG HB2 1 1
9 2808 1 1 5 ARG HB3 H -5.631 -7.598 -5.437 1.00 . A A . 5 ARG HB3 1 1
9 2809 1 1 5 ARG HD2 H -5.364 -9.600 -4.226 1.00 . A A . 5 ARG HD2 1 1
9 2810 1 1 5 ARG HD3 H -5.046 -10.035 -5.894 1.00 . A A . 5 ARG HD3 1 1
9 2811 1 1 5 ARG HE H -2.738 -10.849 -4.634 1.00 . A A . 5 ARG HE 1 1
9 2812 1 1 5 ARG HG2 H -3.022 -8.659 -5.946 1.00 . A A . 5 ARG HG2 1 1
9 2813 1 1 5 ARG HG3 H -3.106 -8.376 -4.218 1.00 . A A . 5 ARG HG3 1 1
9 2814 1 1 5 ARG HH11 H -6.148 -11.421 -3.977 1.00 . A A . 5 ARG HH11 1 1
9 2815 1 1 5 ARG HH12 H -5.880 -12.972 -3.254 1.00 . A A . 5 ARG HH12 1 1
9 2816 1 1 5 ARG HH21 H -2.384 -12.895 -3.680 1.00 . A A . 5 ARG HH21 1 1
9 2817 1 1 5 ARG HH22 H -3.725 -13.816 -3.084 1.00 . A A . 5 ARG HH22 1 1
9 2818 1 1 5 ARG N N -2.825 -6.008 -6.493 1.00 . A A . 5 ARG N 1 1
9 2819 1 1 5 ARG NE N -3.726 -10.914 -4.493 1.00 . A A . 5 ARG NE 1 1
9 2820 1 1 5 ARG NH1 N -5.522 -12.148 -3.694 1.00 . A A . 5 ARG NH1 1 1
9 2821 1 1 5 ARG NH2 N -3.367 -12.992 -3.524 1.00 . A A . 5 ARG NH2 1 1
9 2822 1 1 5 ARG O O -6.169 -5.689 -7.612 1.00 . A A . 5 ARG O 1 1
9 2823 1 1 6 ILE C C -5.413 -2.481 -7.975 1.00 . A A . 6 ILE C 1 1
9 2824 1 1 6 ILE CA C -5.741 -3.125 -6.626 1.00 . A A . 6 ILE CA 1 1
9 2825 1 1 6 ILE CB C -5.645 -2.159 -5.444 1.00 . A A . 6 ILE CB 1 1
9 2826 1 1 6 ILE CD1 C -7.232 -2.477 -3.509 1.00 . A A . 6 ILE CD1 1 1
9 2827 1 1 6 ILE CG1 C -5.890 -2.887 -4.120 1.00 . A A . 6 ILE CG1 1 1
9 2828 1 1 6 ILE CG2 C -6.591 -0.971 -5.628 1.00 . A A . 6 ILE CG2 1 1
9 2829 1 1 6 ILE H H -4.057 -4.090 -5.868 1.00 . A A . 6 ILE H 1 1
9 2830 1 1 6 ILE HA H -6.766 -3.494 -6.660 1.00 . A A . 6 ILE HA 1 1
9 2831 1 1 6 ILE HB H -4.631 -1.761 -5.409 1.00 . A A . 6 ILE HB 1 1
9 2832 1 1 6 ILE HD11 H -8.036 -2.718 -4.203 1.00 . A A . 6 ILE HD11 1 1
9 2833 1 1 6 ILE HD12 H -7.385 -3.015 -2.574 1.00 . A A . 6 ILE HD12 1 1
9 2834 1 1 6 ILE HD13 H -7.229 -1.404 -3.315 1.00 . A A . 6 ILE HD13 1 1
9 2835 1 1 6 ILE HG12 H -5.876 -3.964 -4.286 1.00 . A A . 6 ILE HG12 1 1
9 2836 1 1 6 ILE HG13 H -5.084 -2.661 -3.422 1.00 . A A . 6 ILE HG13 1 1
9 2837 1 1 6 ILE HG21 H -7.624 -1.320 -5.594 1.00 . A A . 6 ILE HG21 1 1
9 2838 1 1 6 ILE HG22 H -6.426 -0.247 -4.830 1.00 . A A . 6 ILE HG22 1 1
9 2839 1 1 6 ILE HG23 H -6.399 -0.500 -6.592 1.00 . A A . 6 ILE HG23 1 1
9 2840 1 1 6 ILE N N -4.872 -4.271 -6.418 1.00 . A A . 6 ILE N 1 1
9 2841 1 1 6 ILE O O -6.315 -2.125 -8.732 1.00 . A A . 6 ILE O 1 1
9 2842 1 1 7 ILE C C -4.211 -2.560 -10.656 1.00 . A A . 7 ILE C 1 1
9 2843 1 1 7 ILE CA C -3.662 -1.754 -9.477 1.00 . A A . 7 ILE CA 1 1
9 2844 1 1 7 ILE CB C -2.138 -1.622 -9.479 1.00 . A A . 7 ILE CB 1 1
9 2845 1 1 7 ILE CD1 C -0.338 -0.104 -8.575 1.00 . A A . 7 ILE CD1 1 1
9 2846 1 1 7 ILE CG1 C -1.656 -0.818 -8.269 1.00 . A A . 7 ILE CG1 1 1
9 2847 1 1 7 ILE CG2 C -1.641 -1.026 -10.798 1.00 . A A . 7 ILE CG2 1 1
9 2848 1 1 7 ILE H H -3.393 -2.641 -7.612 1.00 . A A . 7 ILE H 1 1
9 2849 1 1 7 ILE HA H -4.073 -0.746 -9.527 1.00 . A A . 7 ILE HA 1 1
9 2850 1 1 7 ILE HB H -1.709 -2.620 -9.394 1.00 . A A . 7 ILE HB 1 1
9 2851 1 1 7 ILE HD11 H -0.537 0.789 -9.166 1.00 . A A . 7 ILE HD11 1 1
9 2852 1 1 7 ILE HD12 H 0.147 0.179 -7.641 1.00 . A A . 7 ILE HD12 1 1
9 2853 1 1 7 ILE HD13 H 0.316 -0.773 -9.136 1.00 . A A . 7 ILE HD13 1 1
9 2854 1 1 7 ILE HG12 H -2.414 -0.086 -7.990 1.00 . A A . 7 ILE HG12 1 1
9 2855 1 1 7 ILE HG13 H -1.525 -1.482 -7.415 1.00 . A A . 7 ILE HG13 1 1
9 2856 1 1 7 ILE HG21 H -2.288 -1.354 -11.611 1.00 . A A . 7 ILE HG21 1 1
9 2857 1 1 7 ILE HG22 H -1.659 0.062 -10.735 1.00 . A A . 7 ILE HG22 1 1
9 2858 1 1 7 ILE HG23 H -0.621 -1.362 -10.986 1.00 . A A . 7 ILE HG23 1 1
9 2859 1 1 7 ILE N N -4.120 -2.349 -8.233 1.00 . A A . 7 ILE N 1 1
9 2860 1 1 7 ILE O O -4.860 -2.008 -11.542 1.00 . A A . 7 ILE O 1 1
9 2861 1 1 8 ARG C C -5.903 -4.930 -11.600 1.00 . A A . 8 ARG C 1 1
9 2862 1 1 8 ARG CA C -4.386 -4.743 -11.683 1.00 . A A . 8 ARG CA 1 1
9 2863 1 1 8 ARG CB C -3.705 -6.109 -11.587 1.00 . A A . 8 ARG CB 1 1
9 2864 1 1 8 ARG CD C -4.727 -8.369 -11.128 1.00 . A A . 8 ARG CD 1 1
9 2865 1 1 8 ARG CG C -4.395 -6.994 -10.546 1.00 . A A . 8 ARG CG 1 1
9 2866 1 1 8 ARG CZ C -3.456 -10.247 -12.162 1.00 . A A . 8 ARG CZ 1 1
9 2867 1 1 8 ARG H H -3.401 -4.297 -9.903 1.00 . A A . 8 ARG H 1 1
9 2868 1 1 8 ARG HA H -4.103 -4.244 -12.610 1.00 . A A . 8 ARG HA 1 1
9 2869 1 1 8 ARG HB2 H -3.728 -6.601 -12.559 1.00 . A A . 8 ARG HB2 1 1
9 2870 1 1 8 ARG HB3 H -2.656 -5.979 -11.321 1.00 . A A . 8 ARG HB3 1 1
9 2871 1 1 8 ARG HD2 H -5.209 -8.987 -10.371 1.00 . A A . 8 ARG HD2 1 1
9 2872 1 1 8 ARG HD3 H -5.435 -8.264 -11.950 1.00 . A A . 8 ARG HD3 1 1
9 2873 1 1 8 ARG HE H -2.628 -8.532 -11.510 1.00 . A A . 8 ARG HE 1 1
9 2874 1 1 8 ARG HG2 H -3.748 -7.109 -9.676 1.00 . A A . 8 ARG HG2 1 1
9 2875 1 1 8 ARG HG3 H -5.309 -6.510 -10.201 1.00 . A A . 8 ARG HG3 1 1
9 2876 1 1 8 ARG HH11 H -5.460 -10.560 -12.009 1.00 . A A . 8 ARG HH11 1 1
9 2877 1 1 8 ARG HH12 H -4.563 -11.857 -12.726 1.00 . A A . 8 ARG HH12 1 1
9 2878 1 1 8 ARG HH21 H -1.444 -10.243 -12.455 1.00 . A A . 8 ARG HH21 1 1
9 2879 1 1 8 ARG HH22 H -2.263 -11.675 -12.981 1.00 . A A . 8 ARG HH22 1 1
9 2880 1 1 8 ARG N N -3.929 -3.855 -10.628 1.00 . A A . 8 ARG N 1 1
9 2881 1 1 8 ARG NE N -3.491 -9.028 -11.607 1.00 . A A . 8 ARG NE 1 1
9 2882 1 1 8 ARG NH1 N -4.589 -10.947 -12.312 1.00 . A A . 8 ARG NH1 1 1
9 2883 1 1 8 ARG NH2 N -2.289 -10.766 -12.567 1.00 . A A . 8 ARG NH2 1 1
9 2884 1 1 8 ARG O O -6.541 -5.302 -12.584 1.00 . A A . 8 ARG O 1 1
9 2885 1 1 9 LYS C C -8.621 -3.992 -11.252 1.00 . A A . 9 LYS C 1 1
9 2886 1 1 9 LYS CA C -7.865 -4.797 -10.193 1.00 . A A . 9 LYS CA 1 1
9 2887 1 1 9 LYS CB C -8.221 -4.409 -8.756 1.00 . A A . 9 LYS CB 1 1
9 2888 1 1 9 LYS CD C -10.130 -5.877 -8.008 1.00 . A A . 9 LYS CD 1 1
9 2889 1 1 9 LYS CE C -10.455 -7.082 -8.894 1.00 . A A . 9 LYS CE 1 1
9 2890 1 1 9 LYS CG C -8.620 -5.639 -7.939 1.00 . A A . 9 LYS CG 1 1
9 2891 1 1 9 LYS H H -5.910 -4.361 -9.622 1.00 . A A . 9 LYS H 1 1
9 2892 1 1 9 LYS HA H -8.118 -5.850 -10.314 1.00 . A A . 9 LYS HA 1 1
9 2893 1 1 9 LYS HB2 H -7.369 -3.917 -8.287 1.00 . A A . 9 LYS HB2 1 1
9 2894 1 1 9 LYS HB3 H -9.040 -3.690 -8.762 1.00 . A A . 9 LYS HB3 1 1
9 2895 1 1 9 LYS HD2 H -10.521 -6.043 -7.004 1.00 . A A . 9 LYS HD2 1 1
9 2896 1 1 9 LYS HD3 H -10.624 -4.989 -8.400 1.00 . A A . 9 LYS HD3 1 1
9 2897 1 1 9 LYS HE2 H -9.877 -7.028 -9.816 1.00 . A A . 9 LYS HE2 1 1
9 2898 1 1 9 LYS HE3 H -10.164 -8.002 -8.388 1.00 . A A . 9 LYS HE3 1 1
9 2899 1 1 9 LYS HG2 H -8.092 -6.516 -8.314 1.00 . A A . 9 LYS HG2 1 1
9 2900 1 1 9 LYS HG3 H -8.316 -5.505 -6.901 1.00 . A A . 9 LYS HG3 1 1
9 2901 1 1 9 LYS HZ1 H -12.121 -7.980 -9.664 1.00 . A A . 9 LYS HZ1 1 1
9 2902 1 1 9 LYS HZ2 H -12.428 -7.044 -8.362 1.00 . A A . 9 LYS HZ2 1 1
9 2903 1 1 9 LYS HZ3 H -12.130 -6.354 -9.812 1.00 . A A . 9 LYS HZ3 1 1
9 2904 1 1 9 LYS N N -6.436 -4.663 -10.417 1.00 . A A . 9 LYS N 1 1
9 2905 1 1 9 LYS NZ N -11.901 -7.118 -9.208 1.00 . A A . 9 LYS NZ 1 1
9 2906 1 1 9 LYS O O -9.361 -4.557 -12.055 1.00 . A A . 9 LYS O 1 1
9 2907 1 1 10 GLY C C -8.919 -2.321 -13.597 1.00 . A A . 10 GLY C 1 1
9 2908 1 1 10 GLY CA C -9.060 -1.796 -12.166 1.00 . A A . 10 GLY CA 1 1
9 2909 1 1 10 GLY H H -7.805 -2.233 -10.562 1.00 . A A . 10 GLY H 1 1
9 2910 1 1 10 GLY HA2 H -10.116 -1.700 -11.913 1.00 . A A . 10 GLY HA2 1 1
9 2911 1 1 10 GLY HA3 H -8.623 -0.800 -12.096 1.00 . A A . 10 GLY HA3 1 1
9 2912 1 1 10 GLY N N -8.408 -2.685 -11.219 1.00 . A A . 10 GLY N 1 1
9 2913 1 1 10 GLY O O -9.789 -2.090 -14.435 1.00 . A A . 10 GLY O 1 1
9 2914 1 1 11 ILE C C -8.280 -4.915 -15.283 1.00 . A A . 11 ILE C 1 1
9 2915 1 1 11 ILE CA C -7.551 -3.577 -15.146 1.00 . A A . 11 ILE CA 1 1
9 2916 1 1 11 ILE CB C -6.044 -3.670 -15.394 1.00 . A A . 11 ILE CB 1 1
9 2917 1 1 11 ILE CD1 C -3.853 -2.433 -15.211 1.00 . A A . 11 ILE CD1 1 1
9 2918 1 1 11 ILE CG1 C -5.308 -2.498 -14.740 1.00 . A A . 11 ILE CG1 1 1
9 2919 1 1 11 ILE CG2 C -5.740 -3.775 -16.889 1.00 . A A . 11 ILE CG2 1 1
9 2920 1 1 11 ILE H H -7.114 -3.201 -13.144 1.00 . A A . 11 ILE H 1 1
9 2921 1 1 11 ILE HA H -7.957 -2.885 -15.884 1.00 . A A . 11 ILE HA 1 1
9 2922 1 1 11 ILE HB H -5.676 -4.583 -14.925 1.00 . A A . 11 ILE HB 1 1
9 2923 1 1 11 ILE HD11 H -3.541 -3.416 -15.563 1.00 . A A . 11 ILE HD11 1 1
9 2924 1 1 11 ILE HD12 H -3.766 -1.712 -16.023 1.00 . A A . 11 ILE HD12 1 1
9 2925 1 1 11 ILE HD13 H -3.216 -2.126 -14.381 1.00 . A A . 11 ILE HD13 1 1
9 2926 1 1 11 ILE HG12 H -5.814 -1.564 -14.983 1.00 . A A . 11 ILE HG12 1 1
9 2927 1 1 11 ILE HG13 H -5.338 -2.605 -13.656 1.00 . A A . 11 ILE HG13 1 1
9 2928 1 1 11 ILE HG21 H -4.971 -3.049 -17.156 1.00 . A A . 11 ILE HG21 1 1
9 2929 1 1 11 ILE HG22 H -5.385 -4.780 -17.118 1.00 . A A . 11 ILE HG22 1 1
9 2930 1 1 11 ILE HG23 H -6.646 -3.571 -17.460 1.00 . A A . 11 ILE HG23 1 1
9 2931 1 1 11 ILE N N -7.817 -3.018 -13.831 1.00 . A A . 11 ILE N 1 1
9 2932 1 1 11 ILE O O -9.185 -5.052 -16.104 1.00 . A A . 11 ILE O 1 1
9 2933 1 1 12 HIS C C -9.062 -7.461 -15.865 1.00 . A A . 12 HIS C 1 1
9 2934 1 1 12 HIS CA C -8.460 -7.191 -14.484 1.00 . A A . 12 HIS CA 1 1
9 2935 1 1 12 HIS CB C -9.479 -7.341 -13.353 1.00 . A A . 12 HIS CB 1 1
9 2936 1 1 12 HIS CD2 C -7.815 -7.930 -11.425 1.00 . A A . 12 HIS CD2 1 1
9 2937 1 1 12 HIS CE1 C -8.929 -9.598 -10.551 1.00 . A A . 12 HIS CE1 1 1
9 2938 1 1 12 HIS CG C -8.957 -8.094 -12.152 1.00 . A A . 12 HIS CG 1 1
9 2939 1 1 12 HIS H H -7.122 -5.749 -13.799 1.00 . A A . 12 HIS H 1 1
9 2940 1 1 12 HIS HA H -7.655 -7.904 -14.303 1.00 . A A . 12 HIS HA 1 1
9 2941 1 1 12 HIS HB2 H -9.803 -6.350 -13.036 1.00 . A A . 12 HIS HB2 1 1
9 2942 1 1 12 HIS HB3 H -10.359 -7.856 -13.737 1.00 . A A . 12 HIS HB3 1 1
9 2943 1 1 12 HIS HD1 H -10.516 -9.519 -11.884 1.00 . A A . 12 HIS HD1 1 1
9 2944 1 1 12 HIS HD2 H -7.045 -7.180 -11.608 1.00 . A A . 12 HIS HD2 1 1
9 2945 1 1 12 HIS HE1 H -9.200 -10.426 -9.895 1.00 . A A . 12 HIS HE1 1 1
9 2946 1 1 12 HIS HE2 H -7.052 -8.984 -9.809 1.00 . A A . 12 HIS HE2 1 1
9 2947 1 1 12 HIS N N -7.858 -5.869 -14.465 1.00 . A A . 12 HIS N 1 1
9 2948 1 1 12 HIS ND1 N -9.638 -9.153 -11.577 1.00 . A A . 12 HIS ND1 1 1
9 2949 1 1 12 HIS NE2 N -7.799 -8.838 -10.458 1.00 . A A . 12 HIS NE2 1 1
9 2950 1 1 12 HIS O O -10.281 -7.439 -16.029 1.00 . A A . 12 HIS O 1 1
9 2951 1 1 13 ILE C C -8.155 -9.387 -18.584 1.00 . A A . 13 ILE C 1 1
9 2952 1 1 13 ILE CA C -8.609 -7.982 -18.183 1.00 . A A . 13 ILE CA 1 1
9 2953 1 1 13 ILE CB C -8.120 -6.884 -19.130 1.00 . A A . 13 ILE CB 1 1
9 2954 1 1 13 ILE CD1 C -6.554 -4.924 -19.385 1.00 . A A . 13 ILE CD1 1 1
9 2955 1 1 13 ILE CG1 C -7.202 -5.901 -18.401 1.00 . A A . 13 ILE CG1 1 1
9 2956 1 1 13 ILE CG2 C -9.298 -6.177 -19.804 1.00 . A A . 13 ILE CG2 1 1
9 2957 1 1 13 ILE H H -7.190 -7.724 -16.680 1.00 . A A . 13 ILE H 1 1
9 2958 1 1 13 ILE HA H -9.699 -7.955 -18.193 1.00 . A A . 13 ILE HA 1 1
9 2959 1 1 13 ILE HB H -7.531 -7.351 -19.919 1.00 . A A . 13 ILE HB 1 1
9 2960 1 1 13 ILE HD11 H -7.089 -3.975 -19.360 1.00 . A A . 13 ILE HD11 1 1
9 2961 1 1 13 ILE HD12 H -5.513 -4.762 -19.103 1.00 . A A . 13 ILE HD12 1 1
9 2962 1 1 13 ILE HD13 H -6.597 -5.340 -20.392 1.00 . A A . 13 ILE HD13 1 1
9 2963 1 1 13 ILE HG12 H -7.773 -5.347 -17.657 1.00 . A A . 13 ILE HG12 1 1
9 2964 1 1 13 ILE HG13 H -6.428 -6.450 -17.865 1.00 . A A . 13 ILE HG13 1 1
9 2965 1 1 13 ILE HG21 H -8.922 -5.469 -20.542 1.00 . A A . 13 ILE HG21 1 1
9 2966 1 1 13 ILE HG22 H -9.931 -6.915 -20.297 1.00 . A A . 13 ILE HG22 1 1
9 2967 1 1 13 ILE HG23 H -9.880 -5.644 -19.052 1.00 . A A . 13 ILE HG23 1 1
9 2968 1 1 13 ILE N N -8.180 -7.709 -16.822 1.00 . A A . 13 ILE N 1 1
9 2969 1 1 13 ILE O O -8.947 -10.177 -19.095 1.00 . A A . 13 ILE O 1 1
9 2970 1 1 14 ILE C C -7.182 -12.054 -18.059 1.00 . A A . 14 ILE C 1 1
9 2971 1 1 14 ILE CA C -6.312 -10.951 -18.666 1.00 . A A . 14 ILE CA 1 1
9 2972 1 1 14 ILE CB C -4.846 -11.018 -18.234 1.00 . A A . 14 ILE CB 1 1
9 2973 1 1 14 ILE CD1 C -3.299 -10.402 -20.128 1.00 . A A . 14 ILE CD1 1 1
9 2974 1 1 14 ILE CG1 C -4.032 -9.897 -18.883 1.00 . A A . 14 ILE CG1 1 1
9 2975 1 1 14 ILE CG2 C -4.252 -12.398 -18.521 1.00 . A A . 14 ILE CG2 1 1
9 2976 1 1 14 ILE H H -6.244 -9.007 -17.921 1.00 . A A . 14 ILE H 1 1
9 2977 1 1 14 ILE HA H -6.334 -11.052 -19.751 1.00 . A A . 14 ILE HA 1 1
9 2978 1 1 14 ILE HB H -4.800 -10.866 -17.156 1.00 . A A . 14 ILE HB 1 1
9 2979 1 1 14 ILE HD11 H -3.979 -11.001 -20.733 1.00 . A A . 14 ILE HD11 1 1
9 2980 1 1 14 ILE HD12 H -2.946 -9.552 -20.712 1.00 . A A . 14 ILE HD12 1 1
9 2981 1 1 14 ILE HD13 H -2.448 -11.013 -19.825 1.00 . A A . 14 ILE HD13 1 1
9 2982 1 1 14 ILE HG12 H -4.692 -9.074 -19.155 1.00 . A A . 14 ILE HG12 1 1
9 2983 1 1 14 ILE HG13 H -3.311 -9.504 -18.166 1.00 . A A . 14 ILE HG13 1 1
9 2984 1 1 14 ILE HG21 H -4.571 -12.733 -19.508 1.00 . A A . 14 ILE HG21 1 1
9 2985 1 1 14 ILE HG22 H -3.164 -12.339 -18.492 1.00 . A A . 14 ILE HG22 1 1
9 2986 1 1 14 ILE HG23 H -4.597 -13.106 -17.768 1.00 . A A . 14 ILE HG23 1 1
9 2987 1 1 14 ILE N N -6.881 -9.655 -18.337 1.00 . A A . 14 ILE N 1 1
9 2988 1 1 14 ILE O O -7.120 -13.205 -18.489 1.00 . A A . 14 ILE O 1 1
9 2989 1 1 15 LYS C C -10.130 -12.780 -17.228 1.00 . A A . 15 LYS C 1 1
9 2990 1 1 15 LYS CA C -8.855 -12.605 -16.401 1.00 . A A . 15 LYS CA 1 1
9 2991 1 1 15 LYS CB C -9.113 -12.164 -14.959 1.00 . A A . 15 LYS CB 1 1
9 2992 1 1 15 LYS CD C -11.094 -12.033 -13.404 1.00 . A A . 15 LYS CD 1 1
9 2993 1 1 15 LYS CE C -10.018 -11.867 -12.329 1.00 . A A . 15 LYS CE 1 1
9 2994 1 1 15 LYS CG C -10.550 -11.667 -14.786 1.00 . A A . 15 LYS CG 1 1
9 2995 1 1 15 LYS H H -8.017 -10.726 -16.727 1.00 . A A . 15 LYS H 1 1
9 2996 1 1 15 LYS HA H -8.337 -13.563 -16.357 1.00 . A A . 15 LYS HA 1 1
9 2997 1 1 15 LYS HB2 H -8.929 -12.998 -14.281 1.00 . A A . 15 LYS HB2 1 1
9 2998 1 1 15 LYS HB3 H -8.415 -11.372 -14.686 1.00 . A A . 15 LYS HB3 1 1
9 2999 1 1 15 LYS HD2 H -11.951 -11.402 -13.168 1.00 . A A . 15 LYS HD2 1 1
9 3000 1 1 15 LYS HD3 H -11.450 -13.064 -13.411 1.00 . A A . 15 LYS HD3 1 1
9 3001 1 1 15 LYS HE2 H -9.244 -11.186 -12.683 1.00 . A A . 15 LYS HE2 1 1
9 3002 1 1 15 LYS HE3 H -10.454 -11.417 -11.437 1.00 . A A . 15 LYS HE3 1 1
9 3003 1 1 15 LYS HG2 H -10.582 -10.586 -14.919 1.00 . A A . 15 LYS HG2 1 1
9 3004 1 1 15 LYS HG3 H -11.184 -12.103 -15.558 1.00 . A A . 15 LYS HG3 1 1
9 3005 1 1 15 LYS HZ1 H -9.633 -13.404 -11.039 1.00 . A A . 15 LYS HZ1 1 1
9 3006 1 1 15 LYS HZ2 H -9.791 -13.881 -12.593 1.00 . A A . 15 LYS HZ2 1 1
9 3007 1 1 15 LYS HZ3 H -8.426 -13.128 -12.105 1.00 . A A . 15 LYS HZ3 1 1
9 3008 1 1 15 LYS N N -7.973 -11.664 -17.071 1.00 . A A . 15 LYS N 1 1
9 3009 1 1 15 LYS NZ N -9.419 -13.176 -11.989 1.00 . A A . 15 LYS NZ 1 1
9 3010 1 1 15 LYS O O -10.746 -13.844 -17.208 1.00 . A A . 15 LYS O 1 1
9 3011 1 1 16 LYS C C -11.303 -12.213 -20.175 1.00 . A A . 16 LYS C 1 1
9 3012 1 1 16 LYS CA C -11.679 -11.742 -18.769 1.00 . A A . 16 LYS CA 1 1
9 3013 1 1 16 LYS CB C -12.377 -10.381 -18.742 1.00 . A A . 16 LYS CB 1 1
9 3014 1 1 16 LYS CD C -12.368 -8.175 -17.519 1.00 . A A . 16 LYS CD 1 1
9 3015 1 1 16 LYS CE C -12.862 -7.573 -16.203 1.00 . A A . 16 LYS CE 1 1
9 3016 1 1 16 LYS CG C -12.177 -9.688 -17.393 1.00 . A A . 16 LYS CG 1 1
9 3017 1 1 16 LYS H H -9.981 -10.857 -17.947 1.00 . A A . 16 LYS H 1 1
9 3018 1 1 16 LYS HA H -12.367 -12.466 -18.334 1.00 . A A . 16 LYS HA 1 1
9 3019 1 1 16 LYS HB2 H -11.985 -9.751 -19.540 1.00 . A A . 16 LYS HB2 1 1
9 3020 1 1 16 LYS HB3 H -13.442 -10.511 -18.933 1.00 . A A . 16 LYS HB3 1 1
9 3021 1 1 16 LYS HD2 H -11.425 -7.709 -17.805 1.00 . A A . 16 LYS HD2 1 1
9 3022 1 1 16 LYS HD3 H -13.083 -7.960 -18.313 1.00 . A A . 16 LYS HD3 1 1
9 3023 1 1 16 LYS HE2 H -12.533 -8.189 -15.367 1.00 . A A . 16 LYS HE2 1 1
9 3024 1 1 16 LYS HE3 H -12.425 -6.584 -16.062 1.00 . A A . 16 LYS HE3 1 1
9 3025 1 1 16 LYS HG2 H -12.884 -10.088 -16.666 1.00 . A A . 16 LYS HG2 1 1
9 3026 1 1 16 LYS HG3 H -11.177 -9.902 -17.015 1.00 . A A . 16 LYS HG3 1 1
9 3027 1 1 16 LYS HZ1 H -14.627 -6.805 -15.515 1.00 . A A . 16 LYS HZ1 1 1
9 3028 1 1 16 LYS HZ2 H -14.655 -7.181 -17.104 1.00 . A A . 16 LYS HZ2 1 1
9 3029 1 1 16 LYS HZ3 H -14.733 -8.366 -15.984 1.00 . A A . 16 LYS HZ3 1 1
9 3030 1 1 16 LYS N N -10.488 -11.719 -17.936 1.00 . A A . 16 LYS N 1 1
9 3031 1 1 16 LYS NZ N -14.339 -7.473 -16.201 1.00 . A A . 16 LYS NZ 1 1
9 3032 1 1 16 LYS O O -11.901 -11.779 -21.159 1.00 . A A . 16 LYS O 1 1
9 3033 1 1 17 TYR C C -9.846 -15.159 -21.475 1.00 . A A . 17 TYR C 1 1
9 3034 1 1 17 TYR CA C -9.854 -13.629 -21.495 1.00 . A A . 17 TYR CA 1 1
9 3035 1 1 17 TYR CB C -8.419 -13.126 -21.667 1.00 . A A . 17 TYR CB 1 1
9 3036 1 1 17 TYR CD1 C -9.124 -10.800 -22.335 1.00 . A A . 17 TYR CD1 1 1
9 3037 1 1 17 TYR CD2 C -7.360 -11.846 -23.564 1.00 . A A . 17 TYR CD2 1 1
9 3038 1 1 17 TYR CE1 C -9.009 -9.630 -23.167 1.00 . A A . 17 TYR CE1 1 1
9 3039 1 1 17 TYR CE2 C -7.246 -10.676 -24.396 1.00 . A A . 17 TYR CE2 1 1
9 3040 1 1 17 TYR CG C -8.297 -11.884 -22.551 1.00 . A A . 17 TYR CG 1 1
9 3041 1 1 17 TYR CZ C -8.076 -9.626 -24.156 1.00 . A A . 17 TYR CZ 1 1
9 3042 1 1 17 TYR H H -9.835 -13.442 -19.420 1.00 . A A . 17 TYR H 1 1
9 3043 1 1 17 TYR HA H -10.536 -13.287 -22.272 1.00 . A A . 17 TYR HA 1 1
9 3044 1 1 17 TYR HB2 H -8.002 -12.903 -20.685 1.00 . A A . 17 TYR HB2 1 1
9 3045 1 1 17 TYR HB3 H -7.814 -13.925 -22.096 1.00 . A A . 17 TYR HB3 1 1
9 3046 1 1 17 TYR HD1 H -9.864 -10.829 -21.535 1.00 . A A . 17 TYR HD1 1 1
9 3047 1 1 17 TYR HD2 H -6.707 -12.702 -23.734 1.00 . A A . 17 TYR HD2 1 1
9 3048 1 1 17 TYR HE1 H -9.656 -8.767 -23.008 1.00 . A A . 17 TYR HE1 1 1
9 3049 1 1 17 TYR HE2 H -6.510 -10.634 -25.199 1.00 . A A . 17 TYR HE2 1 1
9 3050 1 1 17 TYR HH H -7.720 -8.787 -25.874 1.00 . A A . 17 TYR HH 1 1
9 3051 1 1 17 TYR N N -10.316 -13.095 -20.225 1.00 . A A . 17 TYR N 1 1
9 3052 1 1 17 TYR O O -10.250 -15.773 -20.489 1.00 . A A . 17 TYR O 1 1
9 3053 1 1 17 TYR OH O -7.967 -8.521 -24.942 1.00 . A A . 17 TYR OH 1 1
9 3054 1 1 18 GLY C C -8.205 -17.752 -21.819 1.00 . A A . 18 GLY C 1 1
9 3055 1 1 18 GLY CA C -9.317 -17.177 -22.699 1.00 . A A . 18 GLY CA 1 1
9 3056 1 1 18 GLY H H -9.055 -15.224 -23.375 1.00 . A A . 18 GLY H 1 1
9 3057 1 1 18 GLY HA2 H -10.274 -17.614 -22.412 1.00 . A A . 18 GLY HA2 1 1
9 3058 1 1 18 GLY HA3 H -9.141 -17.451 -23.739 1.00 . A A . 18 GLY HA3 1 1
9 3059 1 1 18 GLY N N -9.382 -15.731 -22.577 1.00 . A A . 18 GLY N 1 1
9 3060 1 1 18 GLY O O -8.384 -18.790 -21.184 1.00 . A A . 18 GLY O 1 1
10 3061 1 1 1 LYS C C 1.246 0.688 -2.333 1.00 . A A . 1 LYS C 1 1
10 3062 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
10 3063 1 1 1 LYS CB C 2.507 -1.421 -1.610 1.00 . A A . 1 LYS CB 1 1
10 3064 1 1 1 LYS CD C 1.297 -3.196 -0.289 1.00 . A A . 1 LYS CD 1 1
10 3065 1 1 1 LYS CE C 1.020 -4.673 -0.575 1.00 . A A . 1 LYS CE 1 1
10 3066 1 1 1 LYS CG C 1.316 -2.382 -1.584 1.00 . A A . 1 LYS CG 1 1
10 3067 1 1 1 LYS HA H 2.980 0.582 -1.082 1.00 . A A . 1 LYS HA 1 1
10 3068 1 1 1 LYS HB2 H 2.960 -1.425 -2.602 1.00 . A A . 1 LYS HB2 1 1
10 3069 1 1 1 LYS HB3 H 3.270 -1.763 -0.911 1.00 . A A . 1 LYS HB3 1 1
10 3070 1 1 1 LYS HD2 H 2.253 -3.094 0.223 1.00 . A A . 1 LYS HD2 1 1
10 3071 1 1 1 LYS HD3 H 0.533 -2.802 0.381 1.00 . A A . 1 LYS HD3 1 1
10 3072 1 1 1 LYS HE2 H -0.011 -4.799 -0.907 1.00 . A A . 1 LYS HE2 1 1
10 3073 1 1 1 LYS HE3 H 1.661 -5.020 -1.385 1.00 . A A . 1 LYS HE3 1 1
10 3074 1 1 1 LYS HG2 H 0.388 -1.818 -1.677 1.00 . A A . 1 LYS HG2 1 1
10 3075 1 1 1 LYS HG3 H 1.368 -3.054 -2.440 1.00 . A A . 1 LYS HG3 1 1
10 3076 1 1 1 LYS HZ1 H 2.177 -5.304 0.988 1.00 . A A . 1 LYS HZ1 1 1
10 3077 1 1 1 LYS HZ2 H 0.582 -5.255 1.335 1.00 . A A . 1 LYS HZ2 1 1
10 3078 1 1 1 LYS HZ3 H 1.179 -6.459 0.407 1.00 . A A . 1 LYS HZ3 1 1
10 3079 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
10 3080 1 1 1 LYS NZ N 1.259 -5.489 0.637 1.00 . A A . 1 LYS NZ 1 1
10 3081 1 1 1 LYS O O 0.845 0.054 -3.308 1.00 . A A . 1 LYS O 1 1
10 3082 1 1 2 ASN C C 0.754 4.200 -3.084 1.00 . A A . 2 ASN C 1 1
10 3083 1 1 2 ASN CA C 0.242 2.758 -3.079 1.00 . A A . 2 ASN CA 1 1
10 3084 1 1 2 ASN CB C -1.239 2.784 -2.697 1.00 . A A . 2 ASN CB 1 1
10 3085 1 1 2 ASN CG C -2.128 2.749 -3.942 1.00 . A A . 2 ASN CG 1 1
10 3086 1 1 2 ASN H H 1.344 2.485 -1.333 1.00 . A A . 2 ASN H 1 1
10 3087 1 1 2 ASN HA H 0.384 2.263 -4.040 1.00 . A A . 2 ASN HA 1 1
10 3088 1 1 2 ASN HB2 H -1.468 1.931 -2.058 1.00 . A A . 2 ASN HB2 1 1
10 3089 1 1 2 ASN HB3 H -1.453 3.682 -2.117 1.00 . A A . 2 ASN HB3 1 1
10 3090 1 1 2 ASN HD21 H -3.272 4.197 -3.108 1.00 . A A . 2 ASN HD21 1 1
10 3091 1 1 2 ASN HD22 H -3.783 3.658 -4.672 1.00 . A A . 2 ASN HD22 1 1
10 3092 1 1 2 ASN N N 1.015 1.977 -2.129 1.00 . A A . 2 ASN N 1 1
10 3093 1 1 2 ASN ND2 N -3.145 3.605 -3.904 1.00 . A A . 2 ASN ND2 1 1
10 3094 1 1 2 ASN O O -0.035 5.143 -3.071 1.00 . A A . 2 ASN O 1 1
10 3095 1 1 2 ASN OD1 O -1.905 1.995 -4.874 1.00 . A A . 2 ASN OD1 1 1
10 3096 1 1 3 LEU C C 2.059 6.509 -2.026 1.00 . A A . 3 LEU C 1 1
10 3097 1 1 3 LEU CA C 2.700 5.637 -3.107 1.00 . A A . 3 LEU CA 1 1
10 3098 1 1 3 LEU CB C 2.643 6.251 -4.507 1.00 . A A . 3 LEU CB 1 1
10 3099 1 1 3 LEU CD1 C 5.078 6.085 -5.141 1.00 . A A . 3 LEU CD1 1 1
10 3100 1 1 3 LEU CD2 C 3.485 4.189 -5.691 1.00 . A A . 3 LEU CD2 1 1
10 3101 1 1 3 LEU CG C 3.647 5.701 -5.523 1.00 . A A . 3 LEU CG 1 1
10 3102 1 1 3 LEU H H 2.708 3.553 -3.112 1.00 . A A . 3 LEU H 1 1
10 3103 1 1 3 LEU HA H 3.752 5.497 -2.859 1.00 . A A . 3 LEU HA 1 1
10 3104 1 1 3 LEU HB2 H 1.638 6.107 -4.905 1.00 . A A . 3 LEU HB2 1 1
10 3105 1 1 3 LEU HB3 H 2.799 7.326 -4.417 1.00 . A A . 3 LEU HB3 1 1
10 3106 1 1 3 LEU HD11 H 5.759 5.788 -5.939 1.00 . A A . 3 LEU HD11 1 1
10 3107 1 1 3 LEU HD12 H 5.139 7.164 -4.996 1.00 . A A . 3 LEU HD12 1 1
10 3108 1 1 3 LEU HD13 H 5.357 5.578 -4.218 1.00 . A A . 3 LEU HD13 1 1
10 3109 1 1 3 LEU HD21 H 3.954 3.678 -4.851 1.00 . A A . 3 LEU HD21 1 1
10 3110 1 1 3 LEU HD22 H 2.424 3.939 -5.722 1.00 . A A . 3 LEU HD22 1 1
10 3111 1 1 3 LEU HD23 H 3.960 3.874 -6.620 1.00 . A A . 3 LEU HD23 1 1
10 3112 1 1 3 LEU HG H 3.439 6.157 -6.491 1.00 . A A . 3 LEU HG 1 1
10 3113 1 1 3 LEU N N 2.073 4.326 -3.101 1.00 . A A . 3 LEU N 1 1
10 3114 1 1 3 LEU O O 2.144 7.735 -2.081 1.00 . A A . 3 LEU O 1 1
10 3115 1 1 4 ARG C C 1.710 7.600 0.613 1.00 . A A . 4 ARG C 1 1
10 3116 1 1 4 ARG CA C 0.776 6.541 0.024 1.00 . A A . 4 ARG CA 1 1
10 3117 1 1 4 ARG CB C 0.357 5.569 1.128 1.00 . A A . 4 ARG CB 1 1
10 3118 1 1 4 ARG CD C -1.021 3.529 1.676 1.00 . A A . 4 ARG CD 1 1
10 3119 1 1 4 ARG CG C -0.467 4.413 0.557 1.00 . A A . 4 ARG CG 1 1
10 3120 1 1 4 ARG CZ C 0.932 2.915 3.096 1.00 . A A . 4 ARG CZ 1 1
10 3121 1 1 4 ARG H H 1.366 4.845 -1.031 1.00 . A A . 4 ARG H 1 1
10 3122 1 1 4 ARG HA H -0.103 7.002 -0.428 1.00 . A A . 4 ARG HA 1 1
10 3123 1 1 4 ARG HB2 H 1.243 5.177 1.627 1.00 . A A . 4 ARG HB2 1 1
10 3124 1 1 4 ARG HB3 H -0.226 6.098 1.882 1.00 . A A . 4 ARG HB3 1 1
10 3125 1 1 4 ARG HD2 H -1.376 4.150 2.499 1.00 . A A . 4 ARG HD2 1 1
10 3126 1 1 4 ARG HD3 H -1.879 2.962 1.312 1.00 . A A . 4 ARG HD3 1 1
10 3127 1 1 4 ARG HE H 0.066 1.688 1.756 1.00 . A A . 4 ARG HE 1 1
10 3128 1 1 4 ARG HG2 H -1.288 4.807 -0.041 1.00 . A A . 4 ARG HG2 1 1
10 3129 1 1 4 ARG HG3 H 0.154 3.814 -0.110 1.00 . A A . 4 ARG HG3 1 1
10 3130 1 1 4 ARG HH11 H 0.236 4.805 3.381 1.00 . A A . 4 ARG HH11 1 1
10 3131 1 1 4 ARG HH12 H 1.594 4.363 4.362 1.00 . A A . 4 ARG HH12 1 1
10 3132 1 1 4 ARG HH21 H 1.857 1.105 3.050 1.00 . A A . 4 ARG HH21 1 1
10 3133 1 1 4 ARG HH22 H 2.522 2.244 4.172 1.00 . A A . 4 ARG HH22 1 1
10 3134 1 1 4 ARG N N 1.431 5.842 -1.069 1.00 . A A . 4 ARG N 1 1
10 3135 1 1 4 ARG NE N 0.028 2.603 2.157 1.00 . A A . 4 ARG NE 1 1
10 3136 1 1 4 ARG NH1 N 0.919 4.130 3.661 1.00 . A A . 4 ARG NH1 1 1
10 3137 1 1 4 ARG NH2 N 1.848 2.012 3.471 1.00 . A A . 4 ARG NH2 1 1
10 3138 1 1 4 ARG O O 1.313 8.749 0.800 1.00 . A A . 4 ARG O 1 1
10 3139 1 1 5 ARG C C 4.270 9.180 0.457 1.00 . A A . 5 ARG C 1 1
10 3140 1 1 5 ARG CA C 3.929 8.071 1.454 1.00 . A A . 5 ARG CA 1 1
10 3141 1 1 5 ARG CB C 5.207 7.314 1.822 1.00 . A A . 5 ARG CB 1 1
10 3142 1 1 5 ARG CD C 5.907 6.570 4.127 1.00 . A A . 5 ARG CD 1 1
10 3143 1 1 5 ARG CG C 4.950 6.324 2.960 1.00 . A A . 5 ARG CG 1 1
10 3144 1 1 5 ARG CZ C 7.830 5.306 5.083 1.00 . A A . 5 ARG CZ 1 1
10 3145 1 1 5 ARG H H 3.249 6.238 0.734 1.00 . A A . 5 ARG H 1 1
10 3146 1 1 5 ARG HA H 3.460 8.479 2.350 1.00 . A A . 5 ARG HA 1 1
10 3147 1 1 5 ARG HB2 H 5.582 6.781 0.949 1.00 . A A . 5 ARG HB2 1 1
10 3148 1 1 5 ARG HB3 H 5.980 8.023 2.119 1.00 . A A . 5 ARG HB3 1 1
10 3149 1 1 5 ARG HD2 H 6.257 7.602 4.110 1.00 . A A . 5 ARG HD2 1 1
10 3150 1 1 5 ARG HD3 H 5.385 6.427 5.073 1.00 . A A . 5 ARG HD3 1 1
10 3151 1 1 5 ARG HE H 7.275 5.248 3.149 1.00 . A A . 5 ARG HE 1 1
10 3152 1 1 5 ARG HG2 H 3.920 6.419 3.303 1.00 . A A . 5 ARG HG2 1 1
10 3153 1 1 5 ARG HG3 H 5.071 5.305 2.594 1.00 . A A . 5 ARG HG3 1 1
10 3154 1 1 5 ARG HH11 H 6.813 6.447 6.425 1.00 . A A . 5 ARG HH11 1 1
10 3155 1 1 5 ARG HH12 H 8.153 5.562 7.075 1.00 . A A . 5 ARG HH12 1 1
10 3156 1 1 5 ARG HH21 H 9.043 4.080 4.005 1.00 . A A . 5 ARG HH21 1 1
10 3157 1 1 5 ARG HH22 H 9.430 4.206 5.689 1.00 . A A . 5 ARG HH22 1 1
10 3158 1 1 5 ARG N N 2.934 7.174 0.890 1.00 . A A . 5 ARG N 1 1
10 3159 1 1 5 ARG NE N 7.059 5.645 4.041 1.00 . A A . 5 ARG NE 1 1
10 3160 1 1 5 ARG NH1 N 7.578 5.814 6.297 1.00 . A A . 5 ARG NH1 1 1
10 3161 1 1 5 ARG NH2 N 8.854 4.459 4.911 1.00 . A A . 5 ARG NH2 1 1
10 3162 1 1 5 ARG O O 4.608 10.294 0.855 1.00 . A A . 5 ARG O 1 1
10 3163 1 1 6 ILE C C 3.224 10.649 -2.140 1.00 . A A . 6 ILE C 1 1
10 3164 1 1 6 ILE CA C 4.462 9.791 -1.875 1.00 . A A . 6 ILE CA 1 1
10 3165 1 1 6 ILE CB C 4.987 9.068 -3.117 1.00 . A A . 6 ILE CB 1 1
10 3166 1 1 6 ILE CD1 C 7.474 8.706 -3.329 1.00 . A A . 6 ILE CD1 1 1
10 3167 1 1 6 ILE CG1 C 6.163 8.155 -2.765 1.00 . A A . 6 ILE CG1 1 1
10 3168 1 1 6 ILE CG2 C 5.347 10.066 -4.220 1.00 . A A . 6 ILE CG2 1 1
10 3169 1 1 6 ILE H H 3.893 7.929 -1.133 1.00 . A A . 6 ILE H 1 1
10 3170 1 1 6 ILE HA H 5.262 10.439 -1.517 1.00 . A A . 6 ILE HA 1 1
10 3171 1 1 6 ILE HB H 4.191 8.433 -3.505 1.00 . A A . 6 ILE HB 1 1
10 3172 1 1 6 ILE HD11 H 7.413 8.745 -4.417 1.00 . A A . 6 ILE HD11 1 1
10 3173 1 1 6 ILE HD12 H 7.645 9.709 -2.939 1.00 . A A . 6 ILE HD12 1 1
10 3174 1 1 6 ILE HD13 H 8.298 8.056 -3.034 1.00 . A A . 6 ILE HD13 1 1
10 3175 1 1 6 ILE HG12 H 6.241 8.059 -1.682 1.00 . A A . 6 ILE HG12 1 1
10 3176 1 1 6 ILE HG13 H 5.984 7.156 -3.161 1.00 . A A . 6 ILE HG13 1 1
10 3177 1 1 6 ILE HG21 H 6.158 10.709 -3.878 1.00 . A A . 6 ILE HG21 1 1
10 3178 1 1 6 ILE HG22 H 5.665 9.524 -5.111 1.00 . A A . 6 ILE HG22 1 1
10 3179 1 1 6 ILE HG23 H 4.475 10.675 -4.457 1.00 . A A . 6 ILE HG23 1 1
10 3180 1 1 6 ILE N N 4.169 8.837 -0.818 1.00 . A A . 6 ILE N 1 1
10 3181 1 1 6 ILE O O 3.327 11.866 -2.286 1.00 . A A . 6 ILE O 1 1
10 3182 1 1 7 ILE C C 0.605 11.724 -1.355 1.00 . A A . 7 ILE C 1 1
10 3183 1 1 7 ILE CA C 0.824 10.668 -2.439 1.00 . A A . 7 ILE CA 1 1
10 3184 1 1 7 ILE CB C -0.322 9.661 -2.558 1.00 . A A . 7 ILE CB 1 1
10 3185 1 1 7 ILE CD1 C -1.334 8.082 -4.244 1.00 . A A . 7 ILE CD1 1 1
10 3186 1 1 7 ILE CG1 C -0.034 8.628 -3.649 1.00 . A A . 7 ILE CG1 1 1
10 3187 1 1 7 ILE CG2 C -1.657 10.374 -2.782 1.00 . A A . 7 ILE CG2 1 1
10 3188 1 1 7 ILE H H 2.005 8.991 -2.074 1.00 . A A . 7 ILE H 1 1
10 3189 1 1 7 ILE HA H 0.910 11.173 -3.401 1.00 . A A . 7 ILE HA 1 1
10 3190 1 1 7 ILE HB H -0.400 9.120 -1.615 1.00 . A A . 7 ILE HB 1 1
10 3191 1 1 7 ILE HD11 H -1.104 7.272 -4.936 1.00 . A A . 7 ILE HD11 1 1
10 3192 1 1 7 ILE HD12 H -1.970 7.705 -3.443 1.00 . A A . 7 ILE HD12 1 1
10 3193 1 1 7 ILE HD13 H -1.853 8.879 -4.776 1.00 . A A . 7 ILE HD13 1 1
10 3194 1 1 7 ILE HG12 H 0.567 9.083 -4.436 1.00 . A A . 7 ILE HG12 1 1
10 3195 1 1 7 ILE HG13 H 0.552 7.808 -3.233 1.00 . A A . 7 ILE HG13 1 1
10 3196 1 1 7 ILE HG21 H -1.729 11.230 -2.111 1.00 . A A . 7 ILE HG21 1 1
10 3197 1 1 7 ILE HG22 H -1.718 10.716 -3.815 1.00 . A A . 7 ILE HG22 1 1
10 3198 1 1 7 ILE HG23 H -2.476 9.684 -2.579 1.00 . A A . 7 ILE HG23 1 1
10 3199 1 1 7 ILE N N 2.081 9.981 -2.194 1.00 . A A . 7 ILE N 1 1
10 3200 1 1 7 ILE O O 0.405 12.899 -1.659 1.00 . A A . 7 ILE O 1 1
10 3201 1 1 8 ARG C C 1.655 13.102 1.161 1.00 . A A . 8 ARG C 1 1
10 3202 1 1 8 ARG CA C 0.459 12.159 1.020 1.00 . A A . 8 ARG CA 1 1
10 3203 1 1 8 ARG CB C 0.283 11.370 2.319 1.00 . A A . 8 ARG CB 1 1
10 3204 1 1 8 ARG CD C 1.756 11.258 4.363 1.00 . A A . 8 ARG CD 1 1
10 3205 1 1 8 ARG CG C 1.637 10.922 2.875 1.00 . A A . 8 ARG CG 1 1
10 3206 1 1 8 ARG CZ C 3.226 10.554 6.248 1.00 . A A . 8 ARG CZ 1 1
10 3207 1 1 8 ARG H H 0.813 10.311 0.127 1.00 . A A . 8 ARG H 1 1
10 3208 1 1 8 ARG HA H -0.451 12.713 0.788 1.00 . A A . 8 ARG HA 1 1
10 3209 1 1 8 ARG HB2 H -0.231 11.987 3.057 1.00 . A A . 8 ARG HB2 1 1
10 3210 1 1 8 ARG HB3 H -0.346 10.499 2.138 1.00 . A A . 8 ARG HB3 1 1
10 3211 1 1 8 ARG HD2 H 1.833 12.337 4.496 1.00 . A A . 8 ARG HD2 1 1
10 3212 1 1 8 ARG HD3 H 0.858 10.935 4.890 1.00 . A A . 8 ARG HD3 1 1
10 3213 1 1 8 ARG HE H 3.580 10.141 4.310 1.00 . A A . 8 ARG HE 1 1
10 3214 1 1 8 ARG HG2 H 1.756 9.849 2.730 1.00 . A A . 8 ARG HG2 1 1
10 3215 1 1 8 ARG HG3 H 2.440 11.410 2.323 1.00 . A A . 8 ARG HG3 1 1
10 3216 1 1 8 ARG HH11 H 1.581 11.612 6.805 1.00 . A A . 8 ARG HH11 1 1
10 3217 1 1 8 ARG HH12 H 2.613 11.116 8.104 1.00 . A A . 8 ARG HH12 1 1
10 3218 1 1 8 ARG HH21 H 4.942 9.486 6.024 1.00 . A A . 8 ARG HH21 1 1
10 3219 1 1 8 ARG HH22 H 4.538 9.898 7.657 1.00 . A A . 8 ARG HH22 1 1
10 3220 1 1 8 ARG N N 0.650 11.268 -0.112 1.00 . A A . 8 ARG N 1 1
10 3221 1 1 8 ARG NE N 2.946 10.592 4.939 1.00 . A A . 8 ARG NE 1 1
10 3222 1 1 8 ARG NH1 N 2.404 11.144 7.127 1.00 . A A . 8 ARG NH1 1 1
10 3223 1 1 8 ARG NH2 N 4.328 9.926 6.680 1.00 . A A . 8 ARG NH2 1 1
10 3224 1 1 8 ARG O O 1.542 14.170 1.761 1.00 . A A . 8 ARG O 1 1
10 3225 1 1 9 LYS C C 3.703 14.874 0.130 1.00 . A A . 9 LYS C 1 1
10 3226 1 1 9 LYS CA C 3.992 13.465 0.654 1.00 . A A . 9 LYS CA 1 1
10 3227 1 1 9 LYS CB C 5.128 12.756 -0.086 1.00 . A A . 9 LYS CB 1 1
10 3228 1 1 9 LYS CD C 7.279 13.249 1.135 1.00 . A A . 9 LYS CD 1 1
10 3229 1 1 9 LYS CE C 8.277 12.749 2.182 1.00 . A A . 9 LYS CE 1 1
10 3230 1 1 9 LYS CG C 6.172 12.221 0.897 1.00 . A A . 9 LYS CG 1 1
10 3231 1 1 9 LYS H H 2.860 11.803 0.112 1.00 . A A . 9 LYS H 1 1
10 3232 1 1 9 LYS HA H 4.286 13.540 1.701 1.00 . A A . 9 LYS HA 1 1
10 3233 1 1 9 LYS HB2 H 4.725 11.934 -0.677 1.00 . A A . 9 LYS HB2 1 1
10 3234 1 1 9 LYS HB3 H 5.601 13.447 -0.783 1.00 . A A . 9 LYS HB3 1 1
10 3235 1 1 9 LYS HD2 H 7.800 13.452 0.199 1.00 . A A . 9 LYS HD2 1 1
10 3236 1 1 9 LYS HD3 H 6.841 14.191 1.465 1.00 . A A . 9 LYS HD3 1 1
10 3237 1 1 9 LYS HE2 H 7.945 13.043 3.178 1.00 . A A . 9 LYS HE2 1 1
10 3238 1 1 9 LYS HE3 H 8.313 11.660 2.167 1.00 . A A . 9 LYS HE3 1 1
10 3239 1 1 9 LYS HG2 H 5.692 11.972 1.844 1.00 . A A . 9 LYS HG2 1 1
10 3240 1 1 9 LYS HG3 H 6.604 11.299 0.508 1.00 . A A . 9 LYS HG3 1 1
10 3241 1 1 9 LYS HZ1 H 10.306 12.574 2.012 1.00 . A A . 9 LYS HZ1 1 1
10 3242 1 1 9 LYS HZ2 H 9.658 13.670 0.989 1.00 . A A . 9 LYS HZ2 1 1
10 3243 1 1 9 LYS HZ3 H 9.821 14.029 2.574 1.00 . A A . 9 LYS HZ3 1 1
10 3244 1 1 9 LYS N N 2.775 12.673 0.598 1.00 . A A . 9 LYS N 1 1
10 3245 1 1 9 LYS NZ N 9.625 13.300 1.918 1.00 . A A . 9 LYS NZ 1 1
10 3246 1 1 9 LYS O O 3.821 15.851 0.868 1.00 . A A . 9 LYS O 1 1
10 3247 1 1 10 GLY C C 2.077 17.035 -0.899 1.00 . A A . 10 GLY C 1 1
10 3248 1 1 10 GLY CA C 3.022 16.205 -1.770 1.00 . A A . 10 GLY CA 1 1
10 3249 1 1 10 GLY H H 3.235 14.134 -1.733 1.00 . A A . 10 GLY H 1 1
10 3250 1 1 10 GLY HA2 H 3.943 16.761 -1.945 1.00 . A A . 10 GLY HA2 1 1
10 3251 1 1 10 GLY HA3 H 2.565 16.031 -2.745 1.00 . A A . 10 GLY HA3 1 1
10 3252 1 1 10 GLY N N 3.329 14.933 -1.139 1.00 . A A . 10 GLY N 1 1
10 3253 1 1 10 GLY O O 2.120 18.264 -0.927 1.00 . A A . 10 GLY O 1 1
10 3254 1 1 11 ILE C C 0.978 17.338 2.052 1.00 . A A . 11 ILE C 1 1
10 3255 1 1 11 ILE CA C 0.291 16.986 0.731 1.00 . A A . 11 ILE CA 1 1
10 3256 1 1 11 ILE CB C -0.962 16.125 0.900 1.00 . A A . 11 ILE CB 1 1
10 3257 1 1 11 ILE CD1 C -2.672 14.729 -0.319 1.00 . A A . 11 ILE CD1 1 1
10 3258 1 1 11 ILE CG1 C -1.281 15.362 -0.387 1.00 . A A . 11 ILE CG1 1 1
10 3259 1 1 11 ILE CG2 C -2.147 16.968 1.375 1.00 . A A . 11 ILE CG2 1 1
10 3260 1 1 11 ILE H H 1.217 15.331 -0.130 1.00 . A A . 11 ILE H 1 1
10 3261 1 1 11 ILE HA H -0.017 17.912 0.245 1.00 . A A . 11 ILE HA 1 1
10 3262 1 1 11 ILE HB H -0.765 15.383 1.674 1.00 . A A . 11 ILE HB 1 1
10 3263 1 1 11 ILE HD11 H -3.384 15.357 -0.855 1.00 . A A . 11 ILE HD11 1 1
10 3264 1 1 11 ILE HD12 H -2.643 13.740 -0.777 1.00 . A A . 11 ILE HD12 1 1
10 3265 1 1 11 ILE HD13 H -2.979 14.638 0.723 1.00 . A A . 11 ILE HD13 1 1
10 3266 1 1 11 ILE HG12 H -1.228 16.041 -1.239 1.00 . A A . 11 ILE HG12 1 1
10 3267 1 1 11 ILE HG13 H -0.532 14.588 -0.550 1.00 . A A . 11 ILE HG13 1 1
10 3268 1 1 11 ILE HG21 H -2.403 16.692 2.398 1.00 . A A . 11 ILE HG21 1 1
10 3269 1 1 11 ILE HG22 H -1.879 18.024 1.341 1.00 . A A . 11 ILE HG22 1 1
10 3270 1 1 11 ILE HG23 H -3.004 16.790 0.726 1.00 . A A . 11 ILE HG23 1 1
10 3271 1 1 11 ILE N N 1.245 16.330 -0.146 1.00 . A A . 11 ILE N 1 1
10 3272 1 1 11 ILE O O 1.136 18.513 2.381 1.00 . A A . 11 ILE O 1 1
10 3273 1 1 12 HIS C C 1.644 17.838 4.645 1.00 . A A . 12 HIS C 1 1
10 3274 1 1 12 HIS CA C 2.035 16.483 4.053 1.00 . A A . 12 HIS CA 1 1
10 3275 1 1 12 HIS CB C 3.548 16.315 3.905 1.00 . A A . 12 HIS CB 1 1
10 3276 1 1 12 HIS CD2 C 3.687 13.706 3.997 1.00 . A A . 12 HIS CD2 1 1
10 3277 1 1 12 HIS CE1 C 5.305 13.531 5.459 1.00 . A A . 12 HIS CE1 1 1
10 3278 1 1 12 HIS CG C 4.063 14.968 4.354 1.00 . A A . 12 HIS CG 1 1
10 3279 1 1 12 HIS H H 1.236 15.346 2.501 1.00 . A A . 12 HIS H 1 1
10 3280 1 1 12 HIS HA H 1.675 15.691 4.710 1.00 . A A . 12 HIS HA 1 1
10 3281 1 1 12 HIS HB2 H 3.821 16.467 2.861 1.00 . A A . 12 HIS HB2 1 1
10 3282 1 1 12 HIS HB3 H 4.048 17.093 4.482 1.00 . A A . 12 HIS HB3 1 1
10 3283 1 1 12 HIS HD1 H 5.573 15.571 5.729 1.00 . A A . 12 HIS HD1 1 1
10 3284 1 1 12 HIS HD2 H 2.902 13.453 3.285 1.00 . A A . 12 HIS HD2 1 1
10 3285 1 1 12 HIS HE1 H 6.049 13.096 6.127 1.00 . A A . 12 HIS HE1 1 1
10 3286 1 1 12 HIS HE2 H 4.341 11.845 4.640 1.00 . A A . 12 HIS HE2 1 1
10 3287 1 1 12 HIS N N 1.368 16.298 2.775 1.00 . A A . 12 HIS N 1 1
10 3288 1 1 12 HIS ND1 N 5.085 14.825 5.277 1.00 . A A . 12 HIS ND1 1 1
10 3289 1 1 12 HIS NE2 N 4.439 12.840 4.665 1.00 . A A . 12 HIS NE2 1 1
10 3290 1 1 12 HIS O O 2.441 18.775 4.640 1.00 . A A . 12 HIS O 1 1
10 3291 1 1 13 ILE C C -0.428 18.871 7.205 1.00 . A A . 13 ILE C 1 1
10 3292 1 1 13 ILE CA C -0.090 19.125 5.735 1.00 . A A . 13 ILE CA 1 1
10 3293 1 1 13 ILE CB C -1.264 19.671 4.919 1.00 . A A . 13 ILE CB 1 1
10 3294 1 1 13 ILE CD1 C -2.949 19.144 3.119 1.00 . A A . 13 ILE CD1 1 1
10 3295 1 1 13 ILE CG1 C -1.657 18.698 3.805 1.00 . A A . 13 ILE CG1 1 1
10 3296 1 1 13 ILE CG2 C -0.952 21.067 4.377 1.00 . A A . 13 ILE CG2 1 1
10 3297 1 1 13 ILE H H -0.225 17.133 5.141 1.00 . A A . 13 ILE H 1 1
10 3298 1 1 13 ILE HA H 0.708 19.865 5.687 1.00 . A A . 13 ILE HA 1 1
10 3299 1 1 13 ILE HB H -2.124 19.767 5.581 1.00 . A A . 13 ILE HB 1 1
10 3300 1 1 13 ILE HD11 H -2.708 19.680 2.202 1.00 . A A . 13 ILE HD11 1 1
10 3301 1 1 13 ILE HD12 H -3.554 18.269 2.880 1.00 . A A . 13 ILE HD12 1 1
10 3302 1 1 13 ILE HD13 H -3.508 19.799 3.787 1.00 . A A . 13 ILE HD13 1 1
10 3303 1 1 13 ILE HG12 H -0.853 18.637 3.071 1.00 . A A . 13 ILE HG12 1 1
10 3304 1 1 13 ILE HG13 H -1.787 17.698 4.220 1.00 . A A . 13 ILE HG13 1 1
10 3305 1 1 13 ILE HG21 H -0.173 20.997 3.618 1.00 . A A . 13 ILE HG21 1 1
10 3306 1 1 13 ILE HG22 H -1.852 21.495 3.935 1.00 . A A . 13 ILE HG22 1 1
10 3307 1 1 13 ILE HG23 H -0.609 21.705 5.192 1.00 . A A . 13 ILE HG23 1 1
10 3308 1 1 13 ILE N N 0.417 17.899 5.141 1.00 . A A . 13 ILE N 1 1
10 3309 1 1 13 ILE O O -0.024 19.635 8.080 1.00 . A A . 13 ILE O 1 1
10 3310 1 1 14 ILE C C -0.326 17.384 9.678 1.00 . A A . 14 ILE C 1 1
10 3311 1 1 14 ILE CA C -1.565 17.431 8.782 1.00 . A A . 14 ILE CA 1 1
10 3312 1 1 14 ILE CB C -2.366 16.128 8.771 1.00 . A A . 14 ILE CB 1 1
10 3313 1 1 14 ILE CD1 C -4.847 16.571 8.683 1.00 . A A . 14 ILE CD1 1 1
10 3314 1 1 14 ILE CG1 C -3.595 16.247 7.867 1.00 . A A . 14 ILE CG1 1 1
10 3315 1 1 14 ILE CG2 C -2.740 15.702 10.193 1.00 . A A . 14 ILE CG2 1 1
10 3316 1 1 14 ILE H H -1.492 17.178 6.715 1.00 . A A . 14 ILE H 1 1
10 3317 1 1 14 ILE HA H -2.228 18.214 9.149 1.00 . A A . 14 ILE HA 1 1
10 3318 1 1 14 ILE HB H -1.735 15.342 8.355 1.00 . A A . 14 ILE HB 1 1
10 3319 1 1 14 ILE HD11 H -4.669 17.464 9.283 1.00 . A A . 14 ILE HD11 1 1
10 3320 1 1 14 ILE HD12 H -5.685 16.748 8.009 1.00 . A A . 14 ILE HD12 1 1
10 3321 1 1 14 ILE HD13 H -5.080 15.733 9.340 1.00 . A A . 14 ILE HD13 1 1
10 3322 1 1 14 ILE HG12 H -3.429 17.026 7.123 1.00 . A A . 14 ILE HG12 1 1
10 3323 1 1 14 ILE HG13 H -3.742 15.314 7.323 1.00 . A A . 14 ILE HG13 1 1
10 3324 1 1 14 ILE HG21 H -3.429 16.430 10.620 1.00 . A A . 14 ILE HG21 1 1
10 3325 1 1 14 ILE HG22 H -3.217 14.723 10.165 1.00 . A A . 14 ILE HG22 1 1
10 3326 1 1 14 ILE HG23 H -1.840 15.651 10.805 1.00 . A A . 14 ILE HG23 1 1
10 3327 1 1 14 ILE N N -1.167 17.795 7.432 1.00 . A A . 14 ILE N 1 1
10 3328 1 1 14 ILE O O -0.438 17.456 10.901 1.00 . A A . 14 ILE O 1 1
10 3329 1 1 15 LYS C C 2.534 18.627 10.107 1.00 . A A . 15 LYS C 1 1
10 3330 1 1 15 LYS CA C 2.085 17.206 9.760 1.00 . A A . 15 LYS CA 1 1
10 3331 1 1 15 LYS CB C 3.123 16.410 8.967 1.00 . A A . 15 LYS CB 1 1
10 3332 1 1 15 LYS CD C 5.572 16.627 8.404 1.00 . A A . 15 LYS CD 1 1
10 3333 1 1 15 LYS CE C 6.521 17.258 9.424 1.00 . A A . 15 LYS CE 1 1
10 3334 1 1 15 LYS CG C 4.213 17.329 8.412 1.00 . A A . 15 LYS CG 1 1
10 3335 1 1 15 LYS H H 0.908 17.206 8.041 1.00 . A A . 15 LYS H 1 1
10 3336 1 1 15 LYS HA H 1.903 16.665 10.688 1.00 . A A . 15 LYS HA 1 1
10 3337 1 1 15 LYS HB2 H 3.574 15.652 9.609 1.00 . A A . 15 LYS HB2 1 1
10 3338 1 1 15 LYS HB3 H 2.634 15.883 8.148 1.00 . A A . 15 LYS HB3 1 1
10 3339 1 1 15 LYS HD2 H 5.439 15.569 8.631 1.00 . A A . 15 LYS HD2 1 1
10 3340 1 1 15 LYS HD3 H 6.010 16.686 7.408 1.00 . A A . 15 LYS HD3 1 1
10 3341 1 1 15 LYS HE2 H 5.995 17.429 10.362 1.00 . A A . 15 LYS HE2 1 1
10 3342 1 1 15 LYS HE3 H 7.341 16.572 9.639 1.00 . A A . 15 LYS HE3 1 1
10 3343 1 1 15 LYS HG2 H 3.952 17.637 7.399 1.00 . A A . 15 LYS HG2 1 1
10 3344 1 1 15 LYS HG3 H 4.271 18.235 9.015 1.00 . A A . 15 LYS HG3 1 1
10 3345 1 1 15 LYS HZ1 H 6.533 18.821 8.107 1.00 . A A . 15 LYS HZ1 1 1
10 3346 1 1 15 LYS HZ2 H 6.989 19.238 9.619 1.00 . A A . 15 LYS HZ2 1 1
10 3347 1 1 15 LYS HZ3 H 8.018 18.416 8.653 1.00 . A A . 15 LYS HZ3 1 1
10 3348 1 1 15 LYS N N 0.826 17.264 9.036 1.00 . A A . 15 LYS N 1 1
10 3349 1 1 15 LYS NZ N 7.059 18.537 8.909 1.00 . A A . 15 LYS NZ 1 1
10 3350 1 1 15 LYS O O 3.200 18.842 11.119 1.00 . A A . 15 LYS O 1 1
10 3351 1 1 16 LYS C C 1.409 21.642 10.269 1.00 . A A . 16 LYS C 1 1
10 3352 1 1 16 LYS CA C 2.505 20.955 9.452 1.00 . A A . 16 LYS CA 1 1
10 3353 1 1 16 LYS CB C 2.792 21.636 8.112 1.00 . A A . 16 LYS CB 1 1
10 3354 1 1 16 LYS CD C 3.167 21.123 5.672 1.00 . A A . 16 LYS CD 1 1
10 3355 1 1 16 LYS CE C 4.271 20.604 4.749 1.00 . A A . 16 LYS CE 1 1
10 3356 1 1 16 LYS CG C 3.383 20.644 7.109 1.00 . A A . 16 LYS CG 1 1
10 3357 1 1 16 LYS H H 1.609 19.378 8.428 1.00 . A A . 16 LYS H 1 1
10 3358 1 1 16 LYS HA H 3.430 20.976 10.029 1.00 . A A . 16 LYS HA 1 1
10 3359 1 1 16 LYS HB2 H 1.872 22.060 7.711 1.00 . A A . 16 LYS HB2 1 1
10 3360 1 1 16 LYS HB3 H 3.485 22.464 8.262 1.00 . A A . 16 LYS HB3 1 1
10 3361 1 1 16 LYS HD2 H 2.196 20.781 5.313 1.00 . A A . 16 LYS HD2 1 1
10 3362 1 1 16 LYS HD3 H 3.149 22.213 5.647 1.00 . A A . 16 LYS HD3 1 1
10 3363 1 1 16 LYS HE2 H 4.596 19.618 5.080 1.00 . A A . 16 LYS HE2 1 1
10 3364 1 1 16 LYS HE3 H 3.883 20.489 3.737 1.00 . A A . 16 LYS HE3 1 1
10 3365 1 1 16 LYS HG2 H 4.450 20.521 7.298 1.00 . A A . 16 LYS HG2 1 1
10 3366 1 1 16 LYS HG3 H 2.921 19.666 7.243 1.00 . A A . 16 LYS HG3 1 1
10 3367 1 1 16 LYS HZ1 H 6.239 21.054 4.427 1.00 . A A . 16 LYS HZ1 1 1
10 3368 1 1 16 LYS HZ2 H 5.228 22.300 4.127 1.00 . A A . 16 LYS HZ2 1 1
10 3369 1 1 16 LYS HZ3 H 5.574 21.883 5.667 1.00 . A A . 16 LYS HZ3 1 1
10 3370 1 1 16 LYS N N 2.151 19.561 9.249 1.00 . A A . 16 LYS N 1 1
10 3371 1 1 16 LYS NZ N 5.421 21.536 4.742 1.00 . A A . 16 LYS NZ 1 1
10 3372 1 1 16 LYS O O 1.141 22.828 10.081 1.00 . A A . 16 LYS O 1 1
10 3373 1 1 17 TYR C C 0.031 21.105 13.480 1.00 . A A . 17 TYR C 1 1
10 3374 1 1 17 TYR CA C -0.257 21.386 12.004 1.00 . A A . 17 TYR CA 1 1
10 3375 1 1 17 TYR CB C -1.527 20.639 11.592 1.00 . A A . 17 TYR CB 1 1
10 3376 1 1 17 TYR CD1 C -1.895 21.851 9.412 1.00 . A A . 17 TYR CD1 1 1
10 3377 1 1 17 TYR CD2 C -3.732 21.668 10.930 1.00 . A A . 17 TYR CD2 1 1
10 3378 1 1 17 TYR CE1 C -2.729 22.577 8.490 1.00 . A A . 17 TYR CE1 1 1
10 3379 1 1 17 TYR CE2 C -4.566 22.395 10.008 1.00 . A A . 17 TYR CE2 1 1
10 3380 1 1 17 TYR CG C -2.414 21.411 10.613 1.00 . A A . 17 TYR CG 1 1
10 3381 1 1 17 TYR CZ C -4.023 22.813 8.834 1.00 . A A . 17 TYR CZ 1 1
10 3382 1 1 17 TYR H H 1.028 19.904 11.304 1.00 . A A . 17 TYR H 1 1
10 3383 1 1 17 TYR HA H -0.312 22.464 11.851 1.00 . A A . 17 TYR HA 1 1
10 3384 1 1 17 TYR HB2 H -1.247 19.688 11.140 1.00 . A A . 17 TYR HB2 1 1
10 3385 1 1 17 TYR HB3 H -2.107 20.409 12.486 1.00 . A A . 17 TYR HB3 1 1
10 3386 1 1 17 TYR HD1 H -0.854 21.648 9.161 1.00 . A A . 17 TYR HD1 1 1
10 3387 1 1 17 TYR HD2 H -4.142 21.321 11.879 1.00 . A A . 17 TYR HD2 1 1
10 3388 1 1 17 TYR HE1 H -2.332 22.930 7.538 1.00 . A A . 17 TYR HE1 1 1
10 3389 1 1 17 TYR HE2 H -5.609 22.604 10.247 1.00 . A A . 17 TYR HE2 1 1
10 3390 1 1 17 TYR HH H -5.107 24.361 8.375 1.00 . A A . 17 TYR HH 1 1
10 3391 1 1 17 TYR N N 0.804 20.867 11.158 1.00 . A A . 17 TYR N 1 1
10 3392 1 1 17 TYR O O -0.110 21.989 14.323 1.00 . A A . 17 TYR O 1 1
10 3393 1 1 17 TYR OH O -4.811 23.500 7.963 1.00 . A A . 17 TYR OH 1 1
10 3394 1 1 18 GLY C C 2.057 20.074 15.577 1.00 . A A . 18 GLY C 1 1
10 3395 1 1 18 GLY CA C 0.738 19.460 15.106 1.00 . A A . 18 GLY CA 1 1
10 3396 1 1 18 GLY H H 0.541 19.156 13.055 1.00 . A A . 18 GLY H 1 1
10 3397 1 1 18 GLY HA2 H -0.069 19.764 15.773 1.00 . A A . 18 GLY HA2 1 1
10 3398 1 1 18 GLY HA3 H 0.800 18.373 15.157 1.00 . A A . 18 GLY HA3 1 1
10 3399 1 1 18 GLY N N 0.429 19.869 13.746 1.00 . A A . 18 GLY N 1 1
10 3400 1 1 18 GLY O O 2.848 19.414 16.249 1.00 . A A . 18 GLY O 1 1
11 3401 1 1 1 LYS C C 3.045 -1.182 -1.251 1.00 . A A . 1 LYS C 1 1
11 3402 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
11 3403 1 1 1 LYS CB C 2.751 1.354 -1.464 1.00 . A A . 1 LYS CB 1 1
11 3404 1 1 1 LYS CD C 4.966 2.313 -0.733 1.00 . A A . 1 LYS CD 1 1
11 3405 1 1 1 LYS CE C 5.811 2.765 0.460 1.00 . A A . 1 LYS CE 1 1
11 3406 1 1 1 LYS CG C 3.632 1.726 -0.269 1.00 . A A . 1 LYS CG 1 1
11 3407 1 1 1 LYS HA H 1.358 -0.137 -2.056 1.00 . A A . 1 LYS HA 1 1
11 3408 1 1 1 LYS HB2 H 3.355 1.321 -2.370 1.00 . A A . 1 LYS HB2 1 1
11 3409 1 1 1 LYS HB3 H 1.993 2.124 -1.614 1.00 . A A . 1 LYS HB3 1 1
11 3410 1 1 1 LYS HD2 H 5.514 1.569 -1.310 1.00 . A A . 1 LYS HD2 1 1
11 3411 1 1 1 LYS HD3 H 4.784 3.159 -1.396 1.00 . A A . 1 LYS HD3 1 1
11 3412 1 1 1 LYS HE2 H 5.279 2.558 1.388 1.00 . A A . 1 LYS HE2 1 1
11 3413 1 1 1 LYS HE3 H 6.740 2.197 0.490 1.00 . A A . 1 LYS HE3 1 1
11 3414 1 1 1 LYS HG2 H 3.112 2.448 0.361 1.00 . A A . 1 LYS HG2 1 1
11 3415 1 1 1 LYS HG3 H 3.813 0.842 0.342 1.00 . A A . 1 LYS HG3 1 1
11 3416 1 1 1 LYS HZ1 H 5.277 4.736 0.541 1.00 . A A . 1 LYS HZ1 1 1
11 3417 1 1 1 LYS HZ2 H 6.805 4.454 1.041 1.00 . A A . 1 LYS HZ2 1 1
11 3418 1 1 1 LYS HZ3 H 6.448 4.423 -0.552 1.00 . A A . 1 LYS HZ3 1 1
11 3419 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
11 3420 1 1 1 LYS NZ N 6.109 4.212 0.365 1.00 . A A . 1 LYS NZ 1 1
11 3421 1 1 1 LYS O O 4.021 -1.191 -0.503 1.00 . A A . 1 LYS O 1 1
11 3422 1 1 2 ASN C C 3.178 -4.118 -3.469 1.00 . A A . 2 ASN C 1 1
11 3423 1 1 2 ASN CA C 3.579 -3.333 -2.218 1.00 . A A . 2 ASN CA 1 1
11 3424 1 1 2 ASN CB C 3.401 -4.251 -1.007 1.00 . A A . 2 ASN CB 1 1
11 3425 1 1 2 ASN CG C 4.188 -3.729 0.197 1.00 . A A . 2 ASN CG 1 1
11 3426 1 1 2 ASN H H 1.949 -2.134 -2.710 1.00 . A A . 2 ASN H 1 1
11 3427 1 1 2 ASN HA H 4.602 -2.959 -2.271 1.00 . A A . 2 ASN HA 1 1
11 3428 1 1 2 ASN HB2 H 2.344 -4.322 -0.752 1.00 . A A . 2 ASN HB2 1 1
11 3429 1 1 2 ASN HB3 H 3.737 -5.258 -1.257 1.00 . A A . 2 ASN HB3 1 1
11 3430 1 1 2 ASN HD21 H 2.534 -3.999 1.334 1.00 . A A . 2 ASN HD21 1 1
11 3431 1 1 2 ASN HD22 H 3.915 -3.371 2.171 1.00 . A A . 2 ASN HD22 1 1
11 3432 1 1 2 ASN N N 2.745 -2.150 -2.105 1.00 . A A . 2 ASN N 1 1
11 3433 1 1 2 ASN ND2 N 3.488 -3.697 1.327 1.00 . A A . 2 ASN ND2 1 1
11 3434 1 1 2 ASN O O 2.908 -5.315 -3.395 1.00 . A A . 2 ASN O 1 1
11 3435 1 1 2 ASN OD1 O 5.353 -3.379 0.106 1.00 . A A . 2 ASN OD1 1 1
11 3436 1 1 3 LEU C C 1.510 -4.846 -5.668 1.00 . A A . 3 LEU C 1 1
11 3437 1 1 3 LEU CA C 2.788 -4.025 -5.854 1.00 . A A . 3 LEU CA 1 1
11 3438 1 1 3 LEU CB C 3.961 -4.832 -6.415 1.00 . A A . 3 LEU CB 1 1
11 3439 1 1 3 LEU CD1 C 4.608 -3.329 -8.334 1.00 . A A . 3 LEU CD1 1 1
11 3440 1 1 3 LEU CD2 C 5.684 -3.025 -6.057 1.00 . A A . 3 LEU CD2 1 1
11 3441 1 1 3 LEU CG C 5.088 -4.019 -7.056 1.00 . A A . 3 LEU CG 1 1
11 3442 1 1 3 LEU H H 3.373 -2.436 -4.641 1.00 . A A . 3 LEU H 1 1
11 3443 1 1 3 LEU HA H 2.582 -3.221 -6.561 1.00 . A A . 3 LEU HA 1 1
11 3444 1 1 3 LEU HB2 H 4.384 -5.429 -5.608 1.00 . A A . 3 LEU HB2 1 1
11 3445 1 1 3 LEU HB3 H 3.574 -5.529 -7.158 1.00 . A A . 3 LEU HB3 1 1
11 3446 1 1 3 LEU HD11 H 5.457 -2.870 -8.840 1.00 . A A . 3 LEU HD11 1 1
11 3447 1 1 3 LEU HD12 H 4.146 -4.064 -8.993 1.00 . A A . 3 LEU HD12 1 1
11 3448 1 1 3 LEU HD13 H 3.878 -2.560 -8.079 1.00 . A A . 3 LEU HD13 1 1
11 3449 1 1 3 LEU HD21 H 4.972 -2.219 -5.877 1.00 . A A . 3 LEU HD21 1 1
11 3450 1 1 3 LEU HD22 H 5.897 -3.537 -5.118 1.00 . A A . 3 LEU HD22 1 1
11 3451 1 1 3 LEU HD23 H 6.607 -2.611 -6.462 1.00 . A A . 3 LEU HD23 1 1
11 3452 1 1 3 LEU HG H 5.885 -4.706 -7.341 1.00 . A A . 3 LEU HG 1 1
11 3453 1 1 3 LEU N N 3.152 -3.410 -4.589 1.00 . A A . 3 LEU N 1 1
11 3454 1 1 3 LEU O O 1.220 -5.738 -6.464 1.00 . A A . 3 LEU O 1 1
11 3455 1 1 4 ARG C C -1.328 -5.314 -5.568 1.00 . A A . 4 ARG C 1 1
11 3456 1 1 4 ARG CA C -0.459 -5.211 -4.312 1.00 . A A . 4 ARG CA 1 1
11 3457 1 1 4 ARG CB C -1.244 -4.489 -3.216 1.00 . A A . 4 ARG CB 1 1
11 3458 1 1 4 ARG CD C -1.191 -3.665 -0.832 1.00 . A A . 4 ARG CD 1 1
11 3459 1 1 4 ARG CG C -0.367 -4.239 -1.987 1.00 . A A . 4 ARG CG 1 1
11 3460 1 1 4 ARG CZ C -3.054 -4.471 0.613 1.00 . A A . 4 ARG CZ 1 1
11 3461 1 1 4 ARG H H 1.023 -3.788 -3.971 1.00 . A A . 4 ARG H 1 1
11 3462 1 1 4 ARG HA H -0.149 -6.197 -3.968 1.00 . A A . 4 ARG HA 1 1
11 3463 1 1 4 ARG HB2 H -1.620 -3.539 -3.597 1.00 . A A . 4 ARG HB2 1 1
11 3464 1 1 4 ARG HB3 H -2.113 -5.084 -2.933 1.00 . A A . 4 ARG HB3 1 1
11 3465 1 1 4 ARG HD2 H -0.528 -3.293 -0.052 1.00 . A A . 4 ARG HD2 1 1
11 3466 1 1 4 ARG HD3 H -1.780 -2.817 -1.182 1.00 . A A . 4 ARG HD3 1 1
11 3467 1 1 4 ARG HE H -1.958 -5.649 -0.596 1.00 . A A . 4 ARG HE 1 1
11 3468 1 1 4 ARG HG2 H 0.101 -5.173 -1.675 1.00 . A A . 4 ARG HG2 1 1
11 3469 1 1 4 ARG HG3 H 0.436 -3.549 -2.243 1.00 . A A . 4 ARG HG3 1 1
11 3470 1 1 4 ARG HH11 H -2.690 -2.473 0.732 1.00 . A A . 4 ARG HH11 1 1
11 3471 1 1 4 ARG HH12 H -3.983 -3.048 1.731 1.00 . A A . 4 ARG HH12 1 1
11 3472 1 1 4 ARG HH21 H -3.663 -6.408 0.722 1.00 . A A . 4 ARG HH21 1 1
11 3473 1 1 4 ARG HH22 H -4.540 -5.301 1.726 1.00 . A A . 4 ARG HH22 1 1
11 3474 1 1 4 ARG N N 0.780 -4.515 -4.613 1.00 . A A . 4 ARG N 1 1
11 3475 1 1 4 ARG NE N -2.085 -4.708 -0.281 1.00 . A A . 4 ARG NE 1 1
11 3476 1 1 4 ARG NH1 N -3.260 -3.226 1.064 1.00 . A A . 4 ARG NH1 1 1
11 3477 1 1 4 ARG NH2 N -3.817 -5.479 1.058 1.00 . A A . 4 ARG NH2 1 1
11 3478 1 1 4 ARG O O -1.826 -6.390 -5.895 1.00 . A A . 4 ARG O 1 1
11 3479 1 1 5 ARG C C -1.637 -4.981 -8.546 1.00 . A A . 5 ARG C 1 1
11 3480 1 1 5 ARG CA C -2.282 -4.130 -7.449 1.00 . A A . 5 ARG CA 1 1
11 3481 1 1 5 ARG CB C -2.432 -2.692 -7.950 1.00 . A A . 5 ARG CB 1 1
11 3482 1 1 5 ARG CD C -3.604 -0.573 -7.246 1.00 . A A . 5 ARG CD 1 1
11 3483 1 1 5 ARG CG C -2.718 -1.735 -6.791 1.00 . A A . 5 ARG CG 1 1
11 3484 1 1 5 ARG CZ C -3.960 1.779 -6.506 1.00 . A A . 5 ARG CZ 1 1
11 3485 1 1 5 ARG H H -1.073 -3.310 -5.964 1.00 . A A . 5 ARG H 1 1
11 3486 1 1 5 ARG HA H -3.252 -4.533 -7.160 1.00 . A A . 5 ARG HA 1 1
11 3487 1 1 5 ARG HB2 H -1.521 -2.386 -8.464 1.00 . A A . 5 ARG HB2 1 1
11 3488 1 1 5 ARG HB3 H -3.241 -2.640 -8.678 1.00 . A A . 5 ARG HB3 1 1
11 3489 1 1 5 ARG HD2 H -3.283 -0.223 -8.227 1.00 . A A . 5 ARG HD2 1 1
11 3490 1 1 5 ARG HD3 H -4.635 -0.910 -7.349 1.00 . A A . 5 ARG HD3 1 1
11 3491 1 1 5 ARG HE H -3.134 0.339 -5.369 1.00 . A A . 5 ARG HE 1 1
11 3492 1 1 5 ARG HG2 H -3.208 -2.275 -5.981 1.00 . A A . 5 ARG HG2 1 1
11 3493 1 1 5 ARG HG3 H -1.779 -1.348 -6.395 1.00 . A A . 5 ARG HG3 1 1
11 3494 1 1 5 ARG HH11 H -4.577 1.384 -8.403 1.00 . A A . 5 ARG HH11 1 1
11 3495 1 1 5 ARG HH12 H -4.818 3.015 -7.874 1.00 . A A . 5 ARG HH12 1 1
11 3496 1 1 5 ARG HH21 H -3.452 2.491 -4.670 1.00 . A A . 5 ARG HH21 1 1
11 3497 1 1 5 ARG HH22 H -4.174 3.650 -5.737 1.00 . A A . 5 ARG HH22 1 1
11 3498 1 1 5 ARG N N -1.482 -4.181 -6.237 1.00 . A A . 5 ARG N 1 1
11 3499 1 1 5 ARG NE N -3.530 0.533 -6.266 1.00 . A A . 5 ARG NE 1 1
11 3500 1 1 5 ARG NH1 N -4.497 2.085 -7.695 1.00 . A A . 5 ARG NH1 1 1
11 3501 1 1 5 ARG NH2 N -3.853 2.720 -5.558 1.00 . A A . 5 ARG NH2 1 1
11 3502 1 1 5 ARG O O -2.333 -5.533 -9.397 1.00 . A A . 5 ARG O 1 1
11 3503 1 1 6 ILE C C 0.453 -7.301 -9.040 1.00 . A A . 6 ILE C 1 1
11 3504 1 1 6 ILE CA C 0.430 -5.832 -9.468 1.00 . A A . 6 ILE CA 1 1
11 3505 1 1 6 ILE CB C 1.821 -5.231 -9.678 1.00 . A A . 6 ILE CB 1 1
11 3506 1 1 6 ILE CD1 C 2.110 -3.477 -11.467 1.00 . A A . 6 ILE CD1 1 1
11 3507 1 1 6 ILE CG1 C 1.730 -3.740 -10.009 1.00 . A A . 6 ILE CG1 1 1
11 3508 1 1 6 ILE CG2 C 2.599 -6.008 -10.743 1.00 . A A . 6 ILE CG2 1 1
11 3509 1 1 6 ILE H H 0.242 -4.606 -7.794 1.00 . A A . 6 ILE H 1 1
11 3510 1 1 6 ILE HA H -0.100 -5.757 -10.417 1.00 . A A . 6 ILE HA 1 1
11 3511 1 1 6 ILE HB H 2.377 -5.321 -8.745 1.00 . A A . 6 ILE HB 1 1
11 3512 1 1 6 ILE HD11 H 3.164 -3.710 -11.616 1.00 . A A . 6 ILE HD11 1 1
11 3513 1 1 6 ILE HD12 H 1.504 -4.107 -12.119 1.00 . A A . 6 ILE HD12 1 1
11 3514 1 1 6 ILE HD13 H 1.931 -2.429 -11.706 1.00 . A A . 6 ILE HD13 1 1
11 3515 1 1 6 ILE HG12 H 0.717 -3.384 -9.823 1.00 . A A . 6 ILE HG12 1 1
11 3516 1 1 6 ILE HG13 H 2.391 -3.177 -9.350 1.00 . A A . 6 ILE HG13 1 1
11 3517 1 1 6 ILE HG21 H 3.568 -5.536 -10.902 1.00 . A A . 6 ILE HG21 1 1
11 3518 1 1 6 ILE HG22 H 2.745 -7.035 -10.409 1.00 . A A . 6 ILE HG22 1 1
11 3519 1 1 6 ILE HG23 H 2.036 -6.006 -11.677 1.00 . A A . 6 ILE HG23 1 1
11 3520 1 1 6 ILE N N -0.316 -5.059 -8.490 1.00 . A A . 6 ILE N 1 1
11 3521 1 1 6 ILE O O 0.252 -8.194 -9.861 1.00 . A A . 6 ILE O 1 1
11 3522 1 1 7 ILE C C -0.584 -9.552 -7.462 1.00 . A A . 7 ILE C 1 1
11 3523 1 1 7 ILE CA C 0.751 -8.851 -7.207 1.00 . A A . 7 ILE CA 1 1
11 3524 1 1 7 ILE CB C 1.154 -8.814 -5.731 1.00 . A A . 7 ILE CB 1 1
11 3525 1 1 7 ILE CD1 C 3.222 -8.601 -4.304 1.00 . A A . 7 ILE CD1 1 1
11 3526 1 1 7 ILE CG1 C 2.489 -8.090 -5.546 1.00 . A A . 7 ILE CG1 1 1
11 3527 1 1 7 ILE CG2 C 1.179 -10.222 -5.134 1.00 . A A . 7 ILE CG2 1 1
11 3528 1 1 7 ILE H H 0.862 -6.774 -7.092 1.00 . A A . 7 ILE H 1 1
11 3529 1 1 7 ILE HA H 1.533 -9.391 -7.741 1.00 . A A . 7 ILE HA 1 1
11 3530 1 1 7 ILE HB H 0.401 -8.246 -5.186 1.00 . A A . 7 ILE HB 1 1
11 3531 1 1 7 ILE HD11 H 3.685 -9.562 -4.525 1.00 . A A . 7 ILE HD11 1 1
11 3532 1 1 7 ILE HD12 H 3.992 -7.885 -4.016 1.00 . A A . 7 ILE HD12 1 1
11 3533 1 1 7 ILE HD13 H 2.512 -8.719 -3.485 1.00 . A A . 7 ILE HD13 1 1
11 3534 1 1 7 ILE HG12 H 3.113 -8.238 -6.427 1.00 . A A . 7 ILE HG12 1 1
11 3535 1 1 7 ILE HG13 H 2.316 -7.017 -5.455 1.00 . A A . 7 ILE HG13 1 1
11 3536 1 1 7 ILE HG21 H 2.083 -10.739 -5.457 1.00 . A A . 7 ILE HG21 1 1
11 3537 1 1 7 ILE HG22 H 1.167 -10.156 -4.046 1.00 . A A . 7 ILE HG22 1 1
11 3538 1 1 7 ILE HG23 H 0.303 -10.776 -5.473 1.00 . A A . 7 ILE HG23 1 1
11 3539 1 1 7 ILE N N 0.700 -7.506 -7.754 1.00 . A A . 7 ILE N 1 1
11 3540 1 1 7 ILE O O -0.619 -10.635 -8.046 1.00 . A A . 7 ILE O 1 1
11 3541 1 1 8 ARG C C -3.392 -9.408 -8.659 1.00 . A A . 8 ARG C 1 1
11 3542 1 1 8 ARG CA C -2.985 -9.456 -7.185 1.00 . A A . 8 ARG CA 1 1
11 3543 1 1 8 ARG CB C -4.010 -8.682 -6.354 1.00 . A A . 8 ARG CB 1 1
11 3544 1 1 8 ARG CD C -5.948 -7.244 -7.086 1.00 . A A . 8 ARG CD 1 1
11 3545 1 1 8 ARG CG C -4.425 -7.390 -7.061 1.00 . A A . 8 ARG CG 1 1
11 3546 1 1 8 ARG CZ C -7.565 -5.392 -7.496 1.00 . A A . 8 ARG CZ 1 1
11 3547 1 1 8 ARG H H -1.613 -8.028 -6.538 1.00 . A A . 8 ARG H 1 1
11 3548 1 1 8 ARG HA H -2.911 -10.485 -6.831 1.00 . A A . 8 ARG HA 1 1
11 3549 1 1 8 ARG HB2 H -4.888 -9.304 -6.181 1.00 . A A . 8 ARG HB2 1 1
11 3550 1 1 8 ARG HB3 H -3.589 -8.447 -5.377 1.00 . A A . 8 ARG HB3 1 1
11 3551 1 1 8 ARG HD2 H -6.382 -7.987 -7.755 1.00 . A A . 8 ARG HD2 1 1
11 3552 1 1 8 ARG HD3 H -6.356 -7.431 -6.093 1.00 . A A . 8 ARG HD3 1 1
11 3553 1 1 8 ARG HE H -5.594 -5.293 -7.890 1.00 . A A . 8 ARG HE 1 1
11 3554 1 1 8 ARG HG2 H -3.983 -6.534 -6.551 1.00 . A A . 8 ARG HG2 1 1
11 3555 1 1 8 ARG HG3 H -4.039 -7.389 -8.080 1.00 . A A . 8 ARG HG3 1 1
11 3556 1 1 8 ARG HH11 H -8.386 -7.077 -6.708 1.00 . A A . 8 ARG HH11 1 1
11 3557 1 1 8 ARG HH12 H -9.498 -5.781 -6.998 1.00 . A A . 8 ARG HH12 1 1
11 3558 1 1 8 ARG HH21 H -7.059 -3.582 -8.274 1.00 . A A . 8 ARG HH21 1 1
11 3559 1 1 8 ARG HH22 H -8.738 -3.780 -7.895 1.00 . A A . 8 ARG HH22 1 1
11 3560 1 1 8 ARG N N -1.650 -8.908 -7.012 1.00 . A A . 8 ARG N 1 1
11 3561 1 1 8 ARG NE N -6.319 -5.883 -7.535 1.00 . A A . 8 ARG NE 1 1
11 3562 1 1 8 ARG NH1 N -8.568 -6.147 -7.028 1.00 . A A . 8 ARG NH1 1 1
11 3563 1 1 8 ARG NH2 N -7.808 -4.146 -7.924 1.00 . A A . 8 ARG NH2 1 1
11 3564 1 1 8 ARG O O -4.266 -10.159 -9.090 1.00 . A A . 8 ARG O 1 1
11 3565 1 1 9 LYS C C -2.912 -9.724 -11.498 1.00 . A A . 9 LYS C 1 1
11 3566 1 1 9 LYS CA C -3.022 -8.363 -10.808 1.00 . A A . 9 LYS CA 1 1
11 3567 1 1 9 LYS CB C -2.121 -7.288 -11.420 1.00 . A A . 9 LYS CB 1 1
11 3568 1 1 9 LYS CD C -3.444 -6.077 -13.192 1.00 . A A . 9 LYS CD 1 1
11 3569 1 1 9 LYS CE C -2.989 -4.849 -13.984 1.00 . A A . 9 LYS CE 1 1
11 3570 1 1 9 LYS CG C -2.921 -6.028 -11.755 1.00 . A A . 9 LYS CG 1 1
11 3571 1 1 9 LYS H H -2.030 -7.911 -9.033 1.00 . A A . 9 LYS H 1 1
11 3572 1 1 9 LYS HA H -4.050 -8.011 -10.899 1.00 . A A . 9 LYS HA 1 1
11 3573 1 1 9 LYS HB2 H -1.320 -7.040 -10.724 1.00 . A A . 9 LYS HB2 1 1
11 3574 1 1 9 LYS HB3 H -1.650 -7.675 -12.323 1.00 . A A . 9 LYS HB3 1 1
11 3575 1 1 9 LYS HD2 H -3.088 -6.983 -13.682 1.00 . A A . 9 LYS HD2 1 1
11 3576 1 1 9 LYS HD3 H -4.533 -6.125 -13.185 1.00 . A A . 9 LYS HD3 1 1
11 3577 1 1 9 LYS HE2 H -3.491 -4.826 -14.951 1.00 . A A . 9 LYS HE2 1 1
11 3578 1 1 9 LYS HE3 H -3.274 -3.941 -13.454 1.00 . A A . 9 LYS HE3 1 1
11 3579 1 1 9 LYS HG2 H -3.757 -5.928 -11.063 1.00 . A A . 9 LYS HG2 1 1
11 3580 1 1 9 LYS HG3 H -2.292 -5.148 -11.624 1.00 . A A . 9 LYS HG3 1 1
11 3581 1 1 9 LYS HZ1 H -1.256 -5.747 -14.592 1.00 . A A . 9 LYS HZ1 1 1
11 3582 1 1 9 LYS HZ2 H -1.254 -4.126 -14.787 1.00 . A A . 9 LYS HZ2 1 1
11 3583 1 1 9 LYS HZ3 H -1.065 -4.769 -13.298 1.00 . A A . 9 LYS HZ3 1 1
11 3584 1 1 9 LYS N N -2.739 -8.518 -9.391 1.00 . A A . 9 LYS N 1 1
11 3585 1 1 9 LYS NZ N -1.522 -4.875 -14.181 1.00 . A A . 9 LYS NZ 1 1
11 3586 1 1 9 LYS O O -3.895 -10.233 -12.035 1.00 . A A . 9 LYS O 1 1
11 3587 1 1 10 GLY C C -2.519 -12.587 -11.662 1.00 . A A . 10 GLY C 1 1
11 3588 1 1 10 GLY CA C -1.456 -11.566 -12.076 1.00 . A A . 10 GLY CA 1 1
11 3589 1 1 10 GLY H H -0.914 -9.854 -11.022 1.00 . A A . 10 GLY H 1 1
11 3590 1 1 10 GLY HA2 H -1.451 -11.462 -13.161 1.00 . A A . 10 GLY HA2 1 1
11 3591 1 1 10 GLY HA3 H -0.469 -11.926 -11.786 1.00 . A A . 10 GLY HA3 1 1
11 3592 1 1 10 GLY N N -1.708 -10.274 -11.461 1.00 . A A . 10 GLY N 1 1
11 3593 1 1 10 GLY O O -2.837 -13.500 -12.422 1.00 . A A . 10 GLY O 1 1
11 3594 1 1 11 ILE C C -5.429 -12.850 -10.451 1.00 . A A . 11 ILE C 1 1
11 3595 1 1 11 ILE CA C -4.058 -13.289 -9.934 1.00 . A A . 11 ILE CA 1 1
11 3596 1 1 11 ILE CB C -3.971 -13.365 -8.408 1.00 . A A . 11 ILE CB 1 1
11 3597 1 1 11 ILE CD1 C -2.397 -13.627 -6.456 1.00 . A A . 11 ILE CD1 1 1
11 3598 1 1 11 ILE CG1 C -2.520 -13.259 -7.936 1.00 . A A . 11 ILE CG1 1 1
11 3599 1 1 11 ILE CG2 C -4.655 -14.628 -7.882 1.00 . A A . 11 ILE CG2 1 1
11 3600 1 1 11 ILE H H -2.774 -11.652 -9.846 1.00 . A A . 11 ILE H 1 1
11 3601 1 1 11 ILE HA H -3.848 -14.288 -10.318 1.00 . A A . 11 ILE HA 1 1
11 3602 1 1 11 ILE HB H -4.508 -12.512 -7.993 1.00 . A A . 11 ILE HB 1 1
11 3603 1 1 11 ILE HD11 H -2.126 -14.679 -6.364 1.00 . A A . 11 ILE HD11 1 1
11 3604 1 1 11 ILE HD12 H -1.627 -13.011 -5.991 1.00 . A A . 11 ILE HD12 1 1
11 3605 1 1 11 ILE HD13 H -3.351 -13.453 -5.958 1.00 . A A . 11 ILE HD13 1 1
11 3606 1 1 11 ILE HG12 H -1.891 -13.920 -8.532 1.00 . A A . 11 ILE HG12 1 1
11 3607 1 1 11 ILE HG13 H -2.155 -12.244 -8.093 1.00 . A A . 11 ILE HG13 1 1
11 3608 1 1 11 ILE HG21 H -5.536 -14.350 -7.303 1.00 . A A . 11 ILE HG21 1 1
11 3609 1 1 11 ILE HG22 H -4.956 -15.255 -8.721 1.00 . A A . 11 ILE HG22 1 1
11 3610 1 1 11 ILE HG23 H -3.961 -15.179 -7.247 1.00 . A A . 11 ILE HG23 1 1
11 3611 1 1 11 ILE N N -3.038 -12.397 -10.458 1.00 . A A . 11 ILE N 1 1
11 3612 1 1 11 ILE O O -6.074 -13.576 -11.206 1.00 . A A . 11 ILE O 1 1
11 3613 1 1 12 HIS C C -8.060 -12.259 -10.820 1.00 . A A . 12 HIS C 1 1
11 3614 1 1 12 HIS CA C -7.117 -11.118 -10.435 1.00 . A A . 12 HIS CA 1 1
11 3615 1 1 12 HIS CB C -6.938 -10.093 -11.556 1.00 . A A . 12 HIS CB 1 1
11 3616 1 1 12 HIS CD2 C -6.301 -8.008 -10.114 1.00 . A A . 12 HIS CD2 1 1
11 3617 1 1 12 HIS CE1 C -7.666 -6.565 -11.033 1.00 . A A . 12 HIS CE1 1 1
11 3618 1 1 12 HIS CG C -6.997 -8.657 -11.091 1.00 . A A . 12 HIS CG 1 1
11 3619 1 1 12 HIS H H -5.304 -11.078 -9.410 1.00 . A A . 12 HIS H 1 1
11 3620 1 1 12 HIS HA H -7.526 -10.596 -9.570 1.00 . A A . 12 HIS HA 1 1
11 3621 1 1 12 HIS HB2 H -5.979 -10.267 -12.044 1.00 . A A . 12 HIS HB2 1 1
11 3622 1 1 12 HIS HB3 H -7.711 -10.252 -12.307 1.00 . A A . 12 HIS HB3 1 1
11 3623 1 1 12 HIS HD1 H -8.494 -7.890 -12.397 1.00 . A A . 12 HIS HD1 1 1
11 3624 1 1 12 HIS HD2 H -5.542 -8.452 -9.470 1.00 . A A . 12 HIS HD2 1 1
11 3625 1 1 12 HIS HE1 H -8.190 -5.633 -11.246 1.00 . A A . 12 HIS HE1 1 1
11 3626 1 1 12 HIS HE2 H -6.404 -6.054 -9.422 1.00 . A A . 12 HIS HE2 1 1
11 3627 1 1 12 HIS N N -5.834 -11.663 -10.024 1.00 . A A . 12 HIS N 1 1
11 3628 1 1 12 HIS ND1 N -7.849 -7.722 -11.652 1.00 . A A . 12 HIS ND1 1 1
11 3629 1 1 12 HIS NE2 N -6.706 -6.744 -10.080 1.00 . A A . 12 HIS NE2 1 1
11 3630 1 1 12 HIS O O -8.316 -12.486 -12.001 1.00 . A A . 12 HIS O 1 1
11 3631 1 1 13 ILE C C -10.803 -13.754 -9.348 1.00 . A A . 13 ILE C 1 1
11 3632 1 1 13 ILE CA C -9.461 -14.060 -10.017 1.00 . A A . 13 ILE CA 1 1
11 3633 1 1 13 ILE CB C -8.825 -15.371 -9.550 1.00 . A A . 13 ILE CB 1 1
11 3634 1 1 13 ILE CD1 C -6.950 -16.392 -8.208 1.00 . A A . 13 ILE CD1 1 1
11 3635 1 1 13 ILE CG1 C -7.486 -15.114 -8.855 1.00 . A A . 13 ILE CG1 1 1
11 3636 1 1 13 ILE CG2 C -8.688 -16.358 -10.710 1.00 . A A . 13 ILE CG2 1 1
11 3637 1 1 13 ILE H H -8.339 -12.756 -8.842 1.00 . A A . 13 ILE H 1 1
11 3638 1 1 13 ILE HA H -9.623 -14.145 -11.091 1.00 . A A . 13 ILE HA 1 1
11 3639 1 1 13 ILE HB H -9.487 -15.828 -8.814 1.00 . A A . 13 ILE HB 1 1
11 3640 1 1 13 ILE HD11 H -7.780 -17.059 -7.979 1.00 . A A . 13 ILE HD11 1 1
11 3641 1 1 13 ILE HD12 H -6.265 -16.888 -8.897 1.00 . A A . 13 ILE HD12 1 1
11 3642 1 1 13 ILE HD13 H -6.421 -16.140 -7.289 1.00 . A A . 13 ILE HD13 1 1
11 3643 1 1 13 ILE HG12 H -6.764 -14.737 -9.579 1.00 . A A . 13 ILE HG12 1 1
11 3644 1 1 13 ILE HG13 H -7.609 -14.341 -8.095 1.00 . A A . 13 ILE HG13 1 1
11 3645 1 1 13 ILE HG21 H -9.536 -16.244 -11.387 1.00 . A A . 13 ILE HG21 1 1
11 3646 1 1 13 ILE HG22 H -7.763 -16.158 -11.251 1.00 . A A . 13 ILE HG22 1 1
11 3647 1 1 13 ILE HG23 H -8.669 -17.376 -10.321 1.00 . A A . 13 ILE HG23 1 1
11 3648 1 1 13 ILE N N -8.552 -12.947 -9.800 1.00 . A A . 13 ILE N 1 1
11 3649 1 1 13 ILE O O -11.856 -13.896 -9.967 1.00 . A A . 13 ILE O 1 1
11 3650 1 1 14 ILE C C -12.766 -12.024 -8.129 1.00 . A A . 14 ILE C 1 1
11 3651 1 1 14 ILE CA C -11.915 -13.013 -7.332 1.00 . A A . 14 ILE CA 1 1
11 3652 1 1 14 ILE CB C -11.541 -12.516 -5.934 1.00 . A A . 14 ILE CB 1 1
11 3653 1 1 14 ILE CD1 C -11.572 -14.393 -4.249 1.00 . A A . 14 ILE CD1 1 1
11 3654 1 1 14 ILE CG1 C -10.701 -13.556 -5.189 1.00 . A A . 14 ILE CG1 1 1
11 3655 1 1 14 ILE CG2 C -12.788 -12.113 -5.144 1.00 . A A . 14 ILE CG2 1 1
11 3656 1 1 14 ILE H H -9.859 -13.227 -7.595 1.00 . A A . 14 ILE H 1 1
11 3657 1 1 14 ILE HA H -12.483 -13.935 -7.205 1.00 . A A . 14 ILE HA 1 1
11 3658 1 1 14 ILE HB H -10.926 -11.623 -6.042 1.00 . A A . 14 ILE HB 1 1
11 3659 1 1 14 ILE HD11 H -12.519 -14.621 -4.738 1.00 . A A . 14 ILE HD11 1 1
11 3660 1 1 14 ILE HD12 H -11.055 -15.321 -4.006 1.00 . A A . 14 ILE HD12 1 1
11 3661 1 1 14 ILE HD13 H -11.761 -13.832 -3.334 1.00 . A A . 14 ILE HD13 1 1
11 3662 1 1 14 ILE HG12 H -10.203 -14.208 -5.906 1.00 . A A . 14 ILE HG12 1 1
11 3663 1 1 14 ILE HG13 H -9.920 -13.055 -4.617 1.00 . A A . 14 ILE HG13 1 1
11 3664 1 1 14 ILE HG21 H -12.525 -11.977 -4.095 1.00 . A A . 14 ILE HG21 1 1
11 3665 1 1 14 ILE HG22 H -13.185 -11.180 -5.543 1.00 . A A . 14 ILE HG22 1 1
11 3666 1 1 14 ILE HG23 H -13.542 -12.896 -5.231 1.00 . A A . 14 ILE HG23 1 1
11 3667 1 1 14 ILE N N -10.720 -13.340 -8.092 1.00 . A A . 14 ILE N 1 1
11 3668 1 1 14 ILE O O -13.961 -11.880 -7.873 1.00 . A A . 14 ILE O 1 1
11 3669 1 1 15 LYS C C -13.531 -11.123 -11.046 1.00 . A A . 15 LYS C 1 1
11 3670 1 1 15 LYS CA C -12.801 -10.394 -9.916 1.00 . A A . 15 LYS CA 1 1
11 3671 1 1 15 LYS CB C -11.821 -9.326 -10.405 1.00 . A A . 15 LYS CB 1 1
11 3672 1 1 15 LYS CD C -11.352 -8.113 -12.566 1.00 . A A . 15 LYS CD 1 1
11 3673 1 1 15 LYS CE C -12.602 -7.698 -13.344 1.00 . A A . 15 LYS CE 1 1
11 3674 1 1 15 LYS CG C -11.547 -9.478 -11.903 1.00 . A A . 15 LYS CG 1 1
11 3675 1 1 15 LYS H H -11.147 -11.489 -9.281 1.00 . A A . 15 LYS H 1 1
11 3676 1 1 15 LYS HA H -13.542 -9.891 -9.294 1.00 . A A . 15 LYS HA 1 1
11 3677 1 1 15 LYS HB2 H -12.228 -8.334 -10.205 1.00 . A A . 15 LYS HB2 1 1
11 3678 1 1 15 LYS HB3 H -10.886 -9.404 -9.851 1.00 . A A . 15 LYS HB3 1 1
11 3679 1 1 15 LYS HD2 H -11.127 -7.365 -11.806 1.00 . A A . 15 LYS HD2 1 1
11 3680 1 1 15 LYS HD3 H -10.496 -8.151 -13.240 1.00 . A A . 15 LYS HD3 1 1
11 3681 1 1 15 LYS HE2 H -12.441 -7.851 -14.411 1.00 . A A . 15 LYS HE2 1 1
11 3682 1 1 15 LYS HE3 H -13.444 -8.328 -13.055 1.00 . A A . 15 LYS HE3 1 1
11 3683 1 1 15 LYS HG2 H -10.657 -10.090 -12.052 1.00 . A A . 15 LYS HG2 1 1
11 3684 1 1 15 LYS HG3 H -12.377 -10.002 -12.377 1.00 . A A . 15 LYS HG3 1 1
11 3685 1 1 15 LYS HZ1 H -12.115 -5.716 -13.241 1.00 . A A . 15 LYS HZ1 1 1
11 3686 1 1 15 LYS HZ2 H -13.659 -5.985 -13.699 1.00 . A A . 15 LYS HZ2 1 1
11 3687 1 1 15 LYS HZ3 H -13.227 -6.173 -12.136 1.00 . A A . 15 LYS HZ3 1 1
11 3688 1 1 15 LYS N N -12.118 -11.366 -9.079 1.00 . A A . 15 LYS N 1 1
11 3689 1 1 15 LYS NZ N -12.927 -6.278 -13.084 1.00 . A A . 15 LYS NZ 1 1
11 3690 1 1 15 LYS O O -14.564 -10.657 -11.524 1.00 . A A . 15 LYS O 1 1
11 3691 1 1 16 LYS C C -14.521 -14.067 -11.901 1.00 . A A . 16 LYS C 1 1
11 3692 1 1 16 LYS CA C -13.549 -13.052 -12.505 1.00 . A A . 16 LYS CA 1 1
11 3693 1 1 16 LYS CB C -12.452 -13.686 -13.362 1.00 . A A . 16 LYS CB 1 1
11 3694 1 1 16 LYS CD C -9.966 -13.599 -13.777 1.00 . A A . 16 LYS CD 1 1
11 3695 1 1 16 LYS CE C -8.937 -12.730 -14.504 1.00 . A A . 16 LYS CE 1 1
11 3696 1 1 16 LYS CG C -11.213 -12.789 -13.419 1.00 . A A . 16 LYS CG 1 1
11 3697 1 1 16 LYS H H -12.125 -12.626 -11.045 1.00 . A A . 16 LYS H 1 1
11 3698 1 1 16 LYS HA H -14.111 -12.376 -13.149 1.00 . A A . 16 LYS HA 1 1
11 3699 1 1 16 LYS HB2 H -12.182 -14.659 -12.953 1.00 . A A . 16 LYS HB2 1 1
11 3700 1 1 16 LYS HB3 H -12.827 -13.858 -14.371 1.00 . A A . 16 LYS HB3 1 1
11 3701 1 1 16 LYS HD2 H -9.523 -14.011 -12.870 1.00 . A A . 16 LYS HD2 1 1
11 3702 1 1 16 LYS HD3 H -10.244 -14.444 -14.407 1.00 . A A . 16 LYS HD3 1 1
11 3703 1 1 16 LYS HE2 H -9.064 -11.687 -14.214 1.00 . A A . 16 LYS HE2 1 1
11 3704 1 1 16 LYS HE3 H -7.930 -13.024 -14.207 1.00 . A A . 16 LYS HE3 1 1
11 3705 1 1 16 LYS HG2 H -11.364 -12.002 -14.158 1.00 . A A . 16 LYS HG2 1 1
11 3706 1 1 16 LYS HG3 H -11.070 -12.300 -12.456 1.00 . A A . 16 LYS HG3 1 1
11 3707 1 1 16 LYS HZ1 H -8.300 -13.356 -16.342 1.00 . A A . 16 LYS HZ1 1 1
11 3708 1 1 16 LYS HZ2 H -9.925 -13.375 -16.173 1.00 . A A . 16 LYS HZ2 1 1
11 3709 1 1 16 LYS HZ3 H -9.142 -11.957 -16.384 1.00 . A A . 16 LYS HZ3 1 1
11 3710 1 1 16 LYS N N -12.965 -12.254 -11.440 1.00 . A A . 16 LYS N 1 1
11 3711 1 1 16 LYS NZ N -9.088 -12.866 -15.970 1.00 . A A . 16 LYS NZ 1 1
11 3712 1 1 16 LYS O O -14.670 -15.173 -12.418 1.00 . A A . 16 LYS O 1 1
11 3713 1 1 17 TYR C C -17.451 -13.803 -9.941 1.00 . A A . 17 TYR C 1 1
11 3714 1 1 17 TYR CA C -16.111 -14.516 -10.134 1.00 . A A . 17 TYR CA 1 1
11 3715 1 1 17 TYR CB C -15.505 -14.816 -8.762 1.00 . A A . 17 TYR CB 1 1
11 3716 1 1 17 TYR CD1 C -13.691 -16.404 -9.501 1.00 . A A . 17 TYR CD1 1 1
11 3717 1 1 17 TYR CD2 C -15.206 -17.127 -7.799 1.00 . A A . 17 TYR CD2 1 1
11 3718 1 1 17 TYR CE1 C -13.006 -17.669 -9.428 1.00 . A A . 17 TYR CE1 1 1
11 3719 1 1 17 TYR CE2 C -14.521 -18.391 -7.726 1.00 . A A . 17 TYR CE2 1 1
11 3720 1 1 17 TYR CG C -14.777 -16.160 -8.685 1.00 . A A . 17 TYR CG 1 1
11 3721 1 1 17 TYR CZ C -13.455 -18.600 -8.544 1.00 . A A . 17 TYR CZ 1 1
11 3722 1 1 17 TYR H H -15.031 -12.755 -10.400 1.00 . A A . 17 TYR H 1 1
11 3723 1 1 17 TYR HA H -16.265 -15.401 -10.751 1.00 . A A . 17 TYR HA 1 1
11 3724 1 1 17 TYR HB2 H -14.806 -14.021 -8.503 1.00 . A A . 17 TYR HB2 1 1
11 3725 1 1 17 TYR HB3 H -16.297 -14.801 -8.015 1.00 . A A . 17 TYR HB3 1 1
11 3726 1 1 17 TYR HD1 H -13.352 -15.641 -10.201 1.00 . A A . 17 TYR HD1 1 1
11 3727 1 1 17 TYR HD2 H -16.063 -16.934 -7.154 1.00 . A A . 17 TYR HD2 1 1
11 3728 1 1 17 TYR HE1 H -12.147 -17.875 -10.066 1.00 . A A . 17 TYR HE1 1 1
11 3729 1 1 17 TYR HE2 H -14.849 -19.164 -7.030 1.00 . A A . 17 TYR HE2 1 1
11 3730 1 1 17 TYR HH H -12.268 -19.843 -7.634 1.00 . A A . 17 TYR HH 1 1
11 3731 1 1 17 TYR N N -15.157 -13.656 -10.814 1.00 . A A . 17 TYR N 1 1
11 3732 1 1 17 TYR O O -17.619 -12.662 -10.368 1.00 . A A . 17 TYR O 1 1
11 3733 1 1 17 TYR OH O -12.808 -19.794 -8.475 1.00 . A A . 17 TYR OH 1 1
11 3734 1 1 18 GLY C C -20.595 -14.106 -10.268 1.00 . A A . 18 GLY C 1 1
11 3735 1 1 18 GLY CA C -19.692 -13.955 -9.042 1.00 . A A . 18 GLY CA 1 1
11 3736 1 1 18 GLY H H -18.227 -15.434 -8.953 1.00 . A A . 18 GLY H 1 1
11 3737 1 1 18 GLY HA2 H -20.142 -14.462 -8.189 1.00 . A A . 18 GLY HA2 1 1
11 3738 1 1 18 GLY HA3 H -19.605 -12.901 -8.778 1.00 . A A . 18 GLY HA3 1 1
11 3739 1 1 18 GLY N N -18.371 -14.506 -9.297 1.00 . A A . 18 GLY N 1 1
11 3740 1 1 18 GLY O O -21.462 -13.268 -10.511 1.00 . A A . 18 GLY O 1 1
12 3741 1 1 1 LYS C C 3.254 -0.966 -1.126 1.00 . A A . 1 LYS C 1 1
12 3742 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
12 3743 1 1 1 LYS CB C 2.481 1.425 -1.626 1.00 . A A . 1 LYS CB 1 1
12 3744 1 1 1 LYS CD C 3.781 3.466 -0.916 1.00 . A A . 1 LYS CD 1 1
12 3745 1 1 1 LYS CE C 3.907 4.265 0.383 1.00 . A A . 1 LYS CE 1 1
12 3746 1 1 1 LYS CG C 3.491 1.992 -0.626 1.00 . A A . 1 LYS CG 1 1
12 3747 1 1 1 LYS HA H 1.407 -0.364 -2.027 1.00 . A A . 1 LYS HA 1 1
12 3748 1 1 1 LYS HB2 H 2.912 1.429 -2.627 1.00 . A A . 1 LYS HB2 1 1
12 3749 1 1 1 LYS HB3 H 1.598 2.063 -1.658 1.00 . A A . 1 LYS HB3 1 1
12 3750 1 1 1 LYS HD2 H 4.702 3.553 -1.492 1.00 . A A . 1 LYS HD2 1 1
12 3751 1 1 1 LYS HD3 H 2.981 3.884 -1.528 1.00 . A A . 1 LYS HD3 1 1
12 3752 1 1 1 LYS HE2 H 3.586 5.293 0.217 1.00 . A A . 1 LYS HE2 1 1
12 3753 1 1 1 LYS HE3 H 3.248 3.844 1.142 1.00 . A A . 1 LYS HE3 1 1
12 3754 1 1 1 LYS HG2 H 3.103 1.886 0.387 1.00 . A A . 1 LYS HG2 1 1
12 3755 1 1 1 LYS HG3 H 4.417 1.419 -0.675 1.00 . A A . 1 LYS HG3 1 1
12 3756 1 1 1 LYS HZ1 H 5.329 3.900 1.804 1.00 . A A . 1 LYS HZ1 1 1
12 3757 1 1 1 LYS HZ2 H 5.856 3.657 0.278 1.00 . A A . 1 LYS HZ2 1 1
12 3758 1 1 1 LYS HZ3 H 5.676 5.177 0.848 1.00 . A A . 1 LYS HZ3 1 1
12 3759 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
12 3760 1 1 1 LYS NZ N 5.305 4.249 0.867 1.00 . A A . 1 LYS NZ 1 1
12 3761 1 1 1 LYS O O 3.477 -1.791 -2.010 1.00 . A A . 1 LYS O 1 1
12 3762 1 1 2 ASN C C 4.709 -2.864 1.095 1.00 . A A . 2 ASN C 1 1
12 3763 1 1 2 ASN CA C 5.131 -1.681 0.221 1.00 . A A . 2 ASN CA 1 1
12 3764 1 1 2 ASN CB C 6.232 -0.917 0.960 1.00 . A A . 2 ASN CB 1 1
12 3765 1 1 2 ASN CG C 7.293 -0.404 -0.016 1.00 . A A . 2 ASN CG 1 1
12 3766 1 1 2 ASN H H 3.791 -0.157 0.689 1.00 . A A . 2 ASN H 1 1
12 3767 1 1 2 ASN HA H 5.473 -1.993 -0.766 1.00 . A A . 2 ASN HA 1 1
12 3768 1 1 2 ASN HB2 H 5.796 -0.078 1.503 1.00 . A A . 2 ASN HB2 1 1
12 3769 1 1 2 ASN HB3 H 6.697 -1.568 1.700 1.00 . A A . 2 ASN HB3 1 1
12 3770 1 1 2 ASN HD21 H 7.162 1.411 0.870 1.00 . A A . 2 ASN HD21 1 1
12 3771 1 1 2 ASN HD22 H 8.293 1.305 -0.437 1.00 . A A . 2 ASN HD22 1 1
12 3772 1 1 2 ASN N N 3.979 -0.831 -0.025 1.00 . A A . 2 ASN N 1 1
12 3773 1 1 2 ASN ND2 N 7.609 0.876 0.153 1.00 . A A . 2 ASN ND2 1 1
12 3774 1 1 2 ASN O O 3.524 -3.040 1.377 1.00 . A A . 2 ASN O 1 1
12 3775 1 1 2 ASN OD1 O 7.791 -1.124 -0.866 1.00 . A A . 2 ASN OD1 1 1
12 3776 1 1 3 LEU C C 4.291 -5.613 1.739 1.00 . A A . 3 LEU C 1 1
12 3777 1 1 3 LEU CA C 5.446 -4.806 2.333 1.00 . A A . 3 LEU CA 1 1
12 3778 1 1 3 LEU CB C 5.218 -4.381 3.785 1.00 . A A . 3 LEU CB 1 1
12 3779 1 1 3 LEU CD1 C 7.366 -5.219 4.805 1.00 . A A . 3 LEU CD1 1 1
12 3780 1 1 3 LEU CD2 C 7.221 -2.854 3.899 1.00 . A A . 3 LEU CD2 1 1
12 3781 1 1 3 LEU CG C 6.470 -4.001 4.578 1.00 . A A . 3 LEU CG 1 1
12 3782 1 1 3 LEU H H 6.661 -3.495 1.263 1.00 . A A . 3 LEU H 1 1
12 3783 1 1 3 LEU HA H 6.344 -5.424 2.316 1.00 . A A . 3 LEU HA 1 1
12 3784 1 1 3 LEU HB2 H 4.535 -3.531 3.791 1.00 . A A . 3 LEU HB2 1 1
12 3785 1 1 3 LEU HB3 H 4.716 -5.197 4.307 1.00 . A A . 3 LEU HB3 1 1
12 3786 1 1 3 LEU HD11 H 6.786 -6.016 5.269 1.00 . A A . 3 LEU HD11 1 1
12 3787 1 1 3 LEU HD12 H 7.759 -5.565 3.849 1.00 . A A . 3 LEU HD12 1 1
12 3788 1 1 3 LEU HD13 H 8.194 -4.945 5.459 1.00 . A A . 3 LEU HD13 1 1
12 3789 1 1 3 LEU HD21 H 8.040 -2.527 4.539 1.00 . A A . 3 LEU HD21 1 1
12 3790 1 1 3 LEU HD22 H 7.621 -3.197 2.945 1.00 . A A . 3 LEU HD22 1 1
12 3791 1 1 3 LEU HD23 H 6.538 -2.023 3.728 1.00 . A A . 3 LEU HD23 1 1
12 3792 1 1 3 LEU HG H 6.157 -3.644 5.560 1.00 . A A . 3 LEU HG 1 1
12 3793 1 1 3 LEU N N 5.700 -3.645 1.498 1.00 . A A . 3 LEU N 1 1
12 3794 1 1 3 LEU O O 3.656 -6.402 2.438 1.00 . A A . 3 LEU O 1 1
12 3795 1 1 4 ARG C C 3.049 -7.586 0.054 1.00 . A A . 4 ARG C 1 1
12 3796 1 1 4 ARG CA C 2.985 -6.086 -0.241 1.00 . A A . 4 ARG CA 1 1
12 3797 1 1 4 ARG CB C 3.076 -5.866 -1.752 1.00 . A A . 4 ARG CB 1 1
12 3798 1 1 4 ARG CD C 3.082 -4.146 -3.596 1.00 . A A . 4 ARG CD 1 1
12 3799 1 1 4 ARG CG C 3.154 -4.375 -2.085 1.00 . A A . 4 ARG CG 1 1
12 3800 1 1 4 ARG CZ C 4.638 -3.348 -5.372 1.00 . A A . 4 ARG CZ 1 1
12 3801 1 1 4 ARG H H 4.574 -4.747 -0.106 1.00 . A A . 4 ARG H 1 1
12 3802 1 1 4 ARG HA H 2.066 -5.649 0.150 1.00 . A A . 4 ARG HA 1 1
12 3803 1 1 4 ARG HB2 H 3.956 -6.377 -2.145 1.00 . A A . 4 ARG HB2 1 1
12 3804 1 1 4 ARG HB3 H 2.207 -6.307 -2.241 1.00 . A A . 4 ARG HB3 1 1
12 3805 1 1 4 ARG HD2 H 2.898 -5.091 -4.107 1.00 . A A . 4 ARG HD2 1 1
12 3806 1 1 4 ARG HD3 H 2.246 -3.488 -3.833 1.00 . A A . 4 ARG HD3 1 1
12 3807 1 1 4 ARG HE H 5.027 -3.277 -3.398 1.00 . A A . 4 ARG HE 1 1
12 3808 1 1 4 ARG HG2 H 2.338 -3.846 -1.594 1.00 . A A . 4 ARG HG2 1 1
12 3809 1 1 4 ARG HG3 H 4.084 -3.960 -1.695 1.00 . A A . 4 ARG HG3 1 1
12 3810 1 1 4 ARG HH11 H 2.881 -4.106 -6.061 1.00 . A A . 4 ARG HH11 1 1
12 3811 1 1 4 ARG HH12 H 3.973 -3.547 -7.283 1.00 . A A . 4 ARG HH12 1 1
12 3812 1 1 4 ARG HH21 H 6.469 -2.540 -5.011 1.00 . A A . 4 ARG HH21 1 1
12 3813 1 1 4 ARG HH22 H 6.028 -2.651 -6.682 1.00 . A A . 4 ARG HH22 1 1
12 3814 1 1 4 ARG N N 4.053 -5.389 0.455 1.00 . A A . 4 ARG N 1 1
12 3815 1 1 4 ARG NE N 4.347 -3.549 -4.079 1.00 . A A . 4 ARG NE 1 1
12 3816 1 1 4 ARG NH1 N 3.756 -3.696 -6.318 1.00 . A A . 4 ARG NH1 1 1
12 3817 1 1 4 ARG NH2 N 5.810 -2.800 -5.717 1.00 . A A . 4 ARG NH2 1 1
12 3818 1 1 4 ARG O O 2.040 -8.199 0.399 1.00 . A A . 4 ARG O 1 1
12 3819 1 1 5 ARG C C 4.203 -9.877 1.627 1.00 . A A . 5 ARG C 1 1
12 3820 1 1 5 ARG CA C 4.456 -9.551 0.153 1.00 . A A . 5 ARG CA 1 1
12 3821 1 1 5 ARG CB C 5.880 -9.970 -0.217 1.00 . A A . 5 ARG CB 1 1
12 3822 1 1 5 ARG CD C 8.149 -9.615 0.825 1.00 . A A . 5 ARG CD 1 1
12 3823 1 1 5 ARG CG C 6.899 -8.935 0.264 1.00 . A A . 5 ARG CG 1 1
12 3824 1 1 5 ARG CZ C 10.505 -8.944 1.283 1.00 . A A . 5 ARG CZ 1 1
12 3825 1 1 5 ARG H H 5.062 -7.629 -0.374 1.00 . A A . 5 ARG H 1 1
12 3826 1 1 5 ARG HA H 3.734 -10.056 -0.489 1.00 . A A . 5 ARG HA 1 1
12 3827 1 1 5 ARG HB2 H 6.105 -10.940 0.226 1.00 . A A . 5 ARG HB2 1 1
12 3828 1 1 5 ARG HB3 H 5.959 -10.088 -1.298 1.00 . A A . 5 ARG HB3 1 1
12 3829 1 1 5 ARG HD2 H 7.924 -10.070 1.790 1.00 . A A . 5 ARG HD2 1 1
12 3830 1 1 5 ARG HD3 H 8.465 -10.419 0.160 1.00 . A A . 5 ARG HD3 1 1
12 3831 1 1 5 ARG HE H 9.019 -7.661 0.837 1.00 . A A . 5 ARG HE 1 1
12 3832 1 1 5 ARG HG2 H 7.176 -8.281 -0.562 1.00 . A A . 5 ARG HG2 1 1
12 3833 1 1 5 ARG HG3 H 6.448 -8.305 1.031 1.00 . A A . 5 ARG HG3 1 1
12 3834 1 1 5 ARG HH11 H 10.157 -10.945 1.390 1.00 . A A . 5 ARG HH11 1 1
12 3835 1 1 5 ARG HH12 H 11.790 -10.462 1.706 1.00 . A A . 5 ARG HH12 1 1
12 3836 1 1 5 ARG HH21 H 11.174 -7.024 1.254 1.00 . A A . 5 ARG HH21 1 1
12 3837 1 1 5 ARG HH22 H 12.372 -8.217 1.628 1.00 . A A . 5 ARG HH22 1 1
12 3838 1 1 5 ARG N N 4.247 -8.135 -0.093 1.00 . A A . 5 ARG N 1 1
12 3839 1 1 5 ARG NE N 9.240 -8.626 0.975 1.00 . A A . 5 ARG NE 1 1
12 3840 1 1 5 ARG NH1 N 10.846 -10.225 1.476 1.00 . A A . 5 ARG NH1 1 1
12 3841 1 1 5 ARG NH2 N 11.428 -7.980 1.398 1.00 . A A . 5 ARG NH2 1 1
12 3842 1 1 5 ARG O O 3.760 -10.976 1.956 1.00 . A A . 5 ARG O 1 1
12 3843 1 1 6 ILE C C 2.841 -8.798 4.256 1.00 . A A . 6 ILE C 1 1
12 3844 1 1 6 ILE CA C 4.305 -9.071 3.905 1.00 . A A . 6 ILE CA 1 1
12 3845 1 1 6 ILE CB C 5.296 -8.204 4.683 1.00 . A A . 6 ILE CB 1 1
12 3846 1 1 6 ILE CD1 C 7.525 -9.207 5.307 1.00 . A A . 6 ILE CD1 1 1
12 3847 1 1 6 ILE CG1 C 6.732 -8.468 4.227 1.00 . A A . 6 ILE CG1 1 1
12 3848 1 1 6 ILE CG2 C 5.129 -8.400 6.192 1.00 . A A . 6 ILE CG2 1 1
12 3849 1 1 6 ILE H H 4.855 -8.010 2.198 1.00 . A A . 6 ILE H 1 1
12 3850 1 1 6 ILE HA H 4.529 -10.110 4.143 1.00 . A A . 6 ILE HA 1 1
12 3851 1 1 6 ILE HB H 5.077 -7.158 4.469 1.00 . A A . 6 ILE HB 1 1
12 3852 1 1 6 ILE HD11 H 8.527 -9.423 4.939 1.00 . A A . 6 ILE HD11 1 1
12 3853 1 1 6 ILE HD12 H 7.592 -8.584 6.199 1.00 . A A . 6 ILE HD12 1 1
12 3854 1 1 6 ILE HD13 H 7.019 -10.141 5.554 1.00 . A A . 6 ILE HD13 1 1
12 3855 1 1 6 ILE HG12 H 6.723 -9.058 3.310 1.00 . A A . 6 ILE HG12 1 1
12 3856 1 1 6 ILE HG13 H 7.223 -7.523 3.993 1.00 . A A . 6 ILE HG13 1 1
12 3857 1 1 6 ILE HG21 H 5.798 -7.722 6.722 1.00 . A A . 6 ILE HG21 1 1
12 3858 1 1 6 ILE HG22 H 4.098 -8.188 6.474 1.00 . A A . 6 ILE HG22 1 1
12 3859 1 1 6 ILE HG23 H 5.374 -9.429 6.453 1.00 . A A . 6 ILE HG23 1 1
12 3860 1 1 6 ILE N N 4.495 -8.902 2.474 1.00 . A A . 6 ILE N 1 1
12 3861 1 1 6 ILE O O 2.235 -9.540 5.027 1.00 . A A . 6 ILE O 1 1
12 3862 1 1 7 ILE C C 0.013 -8.503 3.509 1.00 . A A . 7 ILE C 1 1
12 3863 1 1 7 ILE CA C 0.934 -7.350 3.915 1.00 . A A . 7 ILE CA 1 1
12 3864 1 1 7 ILE CB C 0.611 -6.029 3.214 1.00 . A A . 7 ILE CB 1 1
12 3865 1 1 7 ILE CD1 C 0.917 -3.547 3.542 1.00 . A A . 7 ILE CD1 1 1
12 3866 1 1 7 ILE CG1 C 1.574 -4.925 3.654 1.00 . A A . 7 ILE CG1 1 1
12 3867 1 1 7 ILE CG2 C -0.851 -5.635 3.432 1.00 . A A . 7 ILE CG2 1 1
12 3868 1 1 7 ILE H H 2.815 -7.132 3.047 1.00 . A A . 7 ILE H 1 1
12 3869 1 1 7 ILE HA H 0.824 -7.181 4.986 1.00 . A A . 7 ILE HA 1 1
12 3870 1 1 7 ILE HB H 0.750 -6.169 2.142 1.00 . A A . 7 ILE HB 1 1
12 3871 1 1 7 ILE HD11 H 0.443 -3.450 2.566 1.00 . A A . 7 ILE HD11 1 1
12 3872 1 1 7 ILE HD12 H 0.166 -3.439 4.324 1.00 . A A . 7 ILE HD12 1 1
12 3873 1 1 7 ILE HD13 H 1.676 -2.773 3.657 1.00 . A A . 7 ILE HD13 1 1
12 3874 1 1 7 ILE HG12 H 1.887 -5.100 4.684 1.00 . A A . 7 ILE HG12 1 1
12 3875 1 1 7 ILE HG13 H 2.473 -4.954 3.039 1.00 . A A . 7 ILE HG13 1 1
12 3876 1 1 7 ILE HG21 H -1.005 -5.375 4.479 1.00 . A A . 7 ILE HG21 1 1
12 3877 1 1 7 ILE HG22 H -1.094 -4.777 2.805 1.00 . A A . 7 ILE HG22 1 1
12 3878 1 1 7 ILE HG23 H -1.496 -6.473 3.167 1.00 . A A . 7 ILE HG23 1 1
12 3879 1 1 7 ILE N N 2.315 -7.730 3.673 1.00 . A A . 7 ILE N 1 1
12 3880 1 1 7 ILE O O -0.798 -8.965 4.310 1.00 . A A . 7 ILE O 1 1
12 3881 1 1 8 ARG C C -0.225 -11.346 2.393 1.00 . A A . 8 ARG C 1 1
12 3882 1 1 8 ARG CA C -0.637 -10.023 1.744 1.00 . A A . 8 ARG CA 1 1
12 3883 1 1 8 ARG CB C -0.489 -10.139 0.225 1.00 . A A . 8 ARG CB 1 1
12 3884 1 1 8 ARG CD C 0.470 -12.035 -1.133 1.00 . A A . 8 ARG CD 1 1
12 3885 1 1 8 ARG CG C 0.780 -10.909 -0.144 1.00 . A A . 8 ARG CG 1 1
12 3886 1 1 8 ARG CZ C 0.545 -10.744 -3.263 1.00 . A A . 8 ARG CZ 1 1
12 3887 1 1 8 ARG H H 0.832 -8.551 1.621 1.00 . A A . 8 ARG H 1 1
12 3888 1 1 8 ARG HA H -1.662 -9.760 2.005 1.00 . A A . 8 ARG HA 1 1
12 3889 1 1 8 ARG HB2 H -1.360 -10.646 -0.190 1.00 . A A . 8 ARG HB2 1 1
12 3890 1 1 8 ARG HB3 H -0.457 -9.144 -0.218 1.00 . A A . 8 ARG HB3 1 1
12 3891 1 1 8 ARG HD2 H 1.383 -12.578 -1.376 1.00 . A A . 8 ARG HD2 1 1
12 3892 1 1 8 ARG HD3 H -0.215 -12.751 -0.678 1.00 . A A . 8 ARG HD3 1 1
12 3893 1 1 8 ARG HE H -1.097 -11.656 -2.539 1.00 . A A . 8 ARG HE 1 1
12 3894 1 1 8 ARG HG2 H 1.509 -10.227 -0.582 1.00 . A A . 8 ARG HG2 1 1
12 3895 1 1 8 ARG HG3 H 1.233 -11.325 0.756 1.00 . A A . 8 ARG HG3 1 1
12 3896 1 1 8 ARG HH11 H 2.311 -10.826 -2.257 1.00 . A A . 8 ARG HH11 1 1
12 3897 1 1 8 ARG HH12 H 2.347 -9.931 -3.740 1.00 . A A . 8 ARG HH12 1 1
12 3898 1 1 8 ARG HH21 H -1.050 -10.477 -4.496 1.00 . A A . 8 ARG HH21 1 1
12 3899 1 1 8 ARG HH22 H 0.422 -9.731 -5.022 1.00 . A A . 8 ARG HH22 1 1
12 3900 1 1 8 ARG N N 0.170 -8.933 2.266 1.00 . A A . 8 ARG N 1 1
12 3901 1 1 8 ARG NE N -0.129 -11.476 -2.365 1.00 . A A . 8 ARG NE 1 1
12 3902 1 1 8 ARG NH1 N 1.844 -10.478 -3.070 1.00 . A A . 8 ARG NH1 1 1
12 3903 1 1 8 ARG NH2 N -0.080 -10.278 -4.352 1.00 . A A . 8 ARG NH2 1 1
12 3904 1 1 8 ARG O O -0.997 -12.304 2.401 1.00 . A A . 8 ARG O 1 1
12 3905 1 1 9 LYS C C 0.523 -13.018 4.635 1.00 . A A . 9 LYS C 1 1
12 3906 1 1 9 LYS CA C 1.514 -12.547 3.569 1.00 . A A . 9 LYS CA 1 1
12 3907 1 1 9 LYS CB C 2.921 -12.287 4.110 1.00 . A A . 9 LYS CB 1 1
12 3908 1 1 9 LYS CD C 4.230 -14.431 3.893 1.00 . A A . 9 LYS CD 1 1
12 3909 1 1 9 LYS CE C 4.217 -15.508 2.806 1.00 . A A . 9 LYS CE 1 1
12 3910 1 1 9 LYS CG C 3.970 -13.047 3.296 1.00 . A A . 9 LYS CG 1 1
12 3911 1 1 9 LYS H H 1.612 -10.573 2.908 1.00 . A A . 9 LYS H 1 1
12 3912 1 1 9 LYS HA H 1.599 -13.323 2.809 1.00 . A A . 9 LYS HA 1 1
12 3913 1 1 9 LYS HB2 H 3.135 -11.218 4.079 1.00 . A A . 9 LYS HB2 1 1
12 3914 1 1 9 LYS HB3 H 2.975 -12.592 5.155 1.00 . A A . 9 LYS HB3 1 1
12 3915 1 1 9 LYS HD2 H 5.193 -14.437 4.403 1.00 . A A . 9 LYS HD2 1 1
12 3916 1 1 9 LYS HD3 H 3.470 -14.657 4.641 1.00 . A A . 9 LYS HD3 1 1
12 3917 1 1 9 LYS HE2 H 3.276 -16.057 2.840 1.00 . A A . 9 LYS HE2 1 1
12 3918 1 1 9 LYS HE3 H 4.278 -15.041 1.822 1.00 . A A . 9 LYS HE3 1 1
12 3919 1 1 9 LYS HG2 H 3.632 -13.149 2.265 1.00 . A A . 9 LYS HG2 1 1
12 3920 1 1 9 LYS HG3 H 4.899 -12.477 3.272 1.00 . A A . 9 LYS HG3 1 1
12 3921 1 1 9 LYS HZ1 H 5.579 -16.865 2.111 1.00 . A A . 9 LYS HZ1 1 1
12 3922 1 1 9 LYS HZ2 H 6.143 -15.942 3.335 1.00 . A A . 9 LYS HZ2 1 1
12 3923 1 1 9 LYS HZ3 H 5.093 -17.153 3.644 1.00 . A A . 9 LYS HZ3 1 1
12 3924 1 1 9 LYS N N 0.990 -11.357 2.920 1.00 . A A . 9 LYS N 1 1
12 3925 1 1 9 LYS NZ N 5.350 -16.443 2.989 1.00 . A A . 9 LYS NZ 1 1
12 3926 1 1 9 LYS O O -0.025 -14.115 4.537 1.00 . A A . 9 LYS O 1 1
12 3927 1 1 10 GLY C C -1.931 -12.986 6.170 1.00 . A A . 10 GLY C 1 1
12 3928 1 1 10 GLY CA C -0.593 -12.482 6.713 1.00 . A A . 10 GLY CA 1 1
12 3929 1 1 10 GLY H H 0.772 -11.276 5.703 1.00 . A A . 10 GLY H 1 1
12 3930 1 1 10 GLY HA2 H -0.150 -13.240 7.359 1.00 . A A . 10 GLY HA2 1 1
12 3931 1 1 10 GLY HA3 H -0.755 -11.596 7.327 1.00 . A A . 10 GLY HA3 1 1
12 3932 1 1 10 GLY N N 0.323 -12.166 5.630 1.00 . A A . 10 GLY N 1 1
12 3933 1 1 10 GLY O O -2.603 -13.792 6.814 1.00 . A A . 10 GLY O 1 1
12 3934 1 1 11 ILE C C -3.321 -14.201 3.608 1.00 . A A . 11 ILE C 1 1
12 3935 1 1 11 ILE CA C -3.526 -12.882 4.355 1.00 . A A . 11 ILE CA 1 1
12 3936 1 1 11 ILE CB C -4.054 -11.750 3.471 1.00 . A A . 11 ILE CB 1 1
12 3937 1 1 11 ILE CD1 C -4.496 -9.270 3.358 1.00 . A A . 11 ILE CD1 1 1
12 3938 1 1 11 ILE CG1 C -3.738 -10.383 4.083 1.00 . A A . 11 ILE CG1 1 1
12 3939 1 1 11 ILE CG2 C -5.548 -11.922 3.193 1.00 . A A . 11 ILE CG2 1 1
12 3940 1 1 11 ILE H H -1.728 -11.837 4.475 1.00 . A A . 11 ILE H 1 1
12 3941 1 1 11 ILE HA H -4.260 -13.042 5.145 1.00 . A A . 11 ILE HA 1 1
12 3942 1 1 11 ILE HB H -3.540 -11.799 2.511 1.00 . A A . 11 ILE HB 1 1
12 3943 1 1 11 ILE HD11 H -5.461 -9.113 3.841 1.00 . A A . 11 ILE HD11 1 1
12 3944 1 1 11 ILE HD12 H -3.915 -8.348 3.398 1.00 . A A . 11 ILE HD12 1 1
12 3945 1 1 11 ILE HD13 H -4.653 -9.555 2.317 1.00 . A A . 11 ILE HD13 1 1
12 3946 1 1 11 ILE HG12 H -4.006 -10.383 5.139 1.00 . A A . 11 ILE HG12 1 1
12 3947 1 1 11 ILE HG13 H -2.666 -10.195 4.026 1.00 . A A . 11 ILE HG13 1 1
12 3948 1 1 11 ILE HG21 H -5.695 -12.189 2.147 1.00 . A A . 11 ILE HG21 1 1
12 3949 1 1 11 ILE HG22 H -5.947 -12.712 3.829 1.00 . A A . 11 ILE HG22 1 1
12 3950 1 1 11 ILE HG23 H -6.067 -10.987 3.406 1.00 . A A . 11 ILE HG23 1 1
12 3951 1 1 11 ILE N N -2.280 -12.491 4.992 1.00 . A A . 11 ILE N 1 1
12 3952 1 1 11 ILE O O -3.920 -15.217 3.960 1.00 . A A . 11 ILE O 1 1
12 3953 1 1 12 HIS C C -3.363 -16.292 1.860 1.00 . A A . 12 HIS C 1 1
12 3954 1 1 12 HIS CA C -2.182 -15.321 1.792 1.00 . A A . 12 HIS CA 1 1
12 3955 1 1 12 HIS CB C -0.863 -15.961 2.229 1.00 . A A . 12 HIS CB 1 1
12 3956 1 1 12 HIS CD2 C 0.758 -14.419 0.877 1.00 . A A . 12 HIS CD2 1 1
12 3957 1 1 12 HIS CE1 C 2.081 -15.973 0.088 1.00 . A A . 12 HIS CE1 1 1
12 3958 1 1 12 HIS CG C 0.309 -15.621 1.339 1.00 . A A . 12 HIS CG 1 1
12 3959 1 1 12 HIS H H -1.991 -13.313 2.313 1.00 . A A . 12 HIS H 1 1
12 3960 1 1 12 HIS HA H -2.062 -14.979 0.764 1.00 . A A . 12 HIS HA 1 1
12 3961 1 1 12 HIS HB2 H -0.636 -15.644 3.247 1.00 . A A . 12 HIS HB2 1 1
12 3962 1 1 12 HIS HB3 H -0.986 -17.044 2.252 1.00 . A A . 12 HIS HB3 1 1
12 3963 1 1 12 HIS HD1 H 1.098 -17.567 0.981 1.00 . A A . 12 HIS HD1 1 1
12 3964 1 1 12 HIS HD2 H 0.312 -13.447 1.091 1.00 . A A . 12 HIS HD2 1 1
12 3965 1 1 12 HIS HE1 H 2.895 -16.458 -0.450 1.00 . A A . 12 HIS HE1 1 1
12 3966 1 1 12 HIS HE2 H 2.328 -13.934 -0.389 1.00 . A A . 12 HIS HE2 1 1
12 3967 1 1 12 HIS N N -2.473 -14.143 2.592 1.00 . A A . 12 HIS N 1 1
12 3968 1 1 12 HIS ND1 N 1.163 -16.581 0.824 1.00 . A A . 12 HIS ND1 1 1
12 3969 1 1 12 HIS NE2 N 1.829 -14.633 0.123 1.00 . A A . 12 HIS NE2 1 1
12 3970 1 1 12 HIS O O -3.286 -17.323 2.526 1.00 . A A . 12 HIS O 1 1
12 3971 1 1 13 ILE C C -5.896 -17.198 -0.306 1.00 . A A . 13 ILE C 1 1
12 3972 1 1 13 ILE CA C -5.623 -16.753 1.133 1.00 . A A . 13 ILE CA 1 1
12 3973 1 1 13 ILE CB C -6.797 -16.019 1.783 1.00 . A A . 13 ILE CB 1 1
12 3974 1 1 13 ILE CD1 C -7.640 -13.785 2.595 1.00 . A A . 13 ILE CD1 1 1
12 3975 1 1 13 ILE CG1 C -6.415 -14.580 2.137 1.00 . A A . 13 ILE CG1 1 1
12 3976 1 1 13 ILE CG2 C -7.320 -16.788 2.998 1.00 . A A . 13 ILE CG2 1 1
12 3977 1 1 13 ILE H H -4.482 -15.087 0.622 1.00 . A A . 13 ILE H 1 1
12 3978 1 1 13 ILE HA H -5.422 -17.639 1.736 1.00 . A A . 13 ILE HA 1 1
12 3979 1 1 13 ILE HB H -7.611 -15.968 1.060 1.00 . A A . 13 ILE HB 1 1
12 3980 1 1 13 ILE HD11 H -7.652 -13.732 3.684 1.00 . A A . 13 ILE HD11 1 1
12 3981 1 1 13 ILE HD12 H -7.593 -12.777 2.183 1.00 . A A . 13 ILE HD12 1 1
12 3982 1 1 13 ILE HD13 H -8.546 -14.279 2.244 1.00 . A A . 13 ILE HD13 1 1
12 3983 1 1 13 ILE HG12 H -5.663 -14.583 2.926 1.00 . A A . 13 ILE HG12 1 1
12 3984 1 1 13 ILE HG13 H -5.966 -14.096 1.270 1.00 . A A . 13 ILE HG13 1 1
12 3985 1 1 13 ILE HG21 H -7.164 -17.856 2.846 1.00 . A A . 13 ILE HG21 1 1
12 3986 1 1 13 ILE HG22 H -6.784 -16.466 3.890 1.00 . A A . 13 ILE HG22 1 1
12 3987 1 1 13 ILE HG23 H -8.385 -16.591 3.122 1.00 . A A . 13 ILE HG23 1 1
12 3988 1 1 13 ILE N N -4.428 -15.927 1.161 1.00 . A A . 13 ILE N 1 1
12 3989 1 1 13 ILE O O -6.117 -18.381 -0.562 1.00 . A A . 13 ILE O 1 1
12 3990 1 1 14 ILE C C -5.194 -17.635 -3.071 1.00 . A A . 14 ILE C 1 1
12 3991 1 1 14 ILE CA C -6.116 -16.503 -2.612 1.00 . A A . 14 ILE CA 1 1
12 3992 1 1 14 ILE CB C -5.979 -15.225 -3.441 1.00 . A A . 14 ILE CB 1 1
12 3993 1 1 14 ILE CD1 C -8.210 -14.097 -3.774 1.00 . A A . 14 ILE CD1 1 1
12 3994 1 1 14 ILE CG1 C -6.932 -14.139 -2.935 1.00 . A A . 14 ILE CG1 1 1
12 3995 1 1 14 ILE CG2 C -6.178 -15.513 -4.930 1.00 . A A . 14 ILE CG2 1 1
12 3996 1 1 14 ILE H H -5.693 -15.267 -0.989 1.00 . A A . 14 ILE H 1 1
12 3997 1 1 14 ILE HA H -7.148 -16.839 -2.705 1.00 . A A . 14 ILE HA 1 1
12 3998 1 1 14 ILE HB H -4.965 -14.845 -3.319 1.00 . A A . 14 ILE HB 1 1
12 3999 1 1 14 ILE HD11 H -8.912 -13.390 -3.332 1.00 . A A . 14 ILE HD11 1 1
12 4000 1 1 14 ILE HD12 H -7.969 -13.783 -4.789 1.00 . A A . 14 ILE HD12 1 1
12 4001 1 1 14 ILE HD13 H -8.661 -15.089 -3.799 1.00 . A A . 14 ILE HD13 1 1
12 4002 1 1 14 ILE HG12 H -7.183 -14.328 -1.892 1.00 . A A . 14 ILE HG12 1 1
12 4003 1 1 14 ILE HG13 H -6.436 -13.169 -2.973 1.00 . A A . 14 ILE HG13 1 1
12 4004 1 1 14 ILE HG21 H -5.383 -16.170 -5.282 1.00 . A A . 14 ILE HG21 1 1
12 4005 1 1 14 ILE HG22 H -7.143 -15.998 -5.081 1.00 . A A . 14 ILE HG22 1 1
12 4006 1 1 14 ILE HG23 H -6.150 -14.578 -5.488 1.00 . A A . 14 ILE HG23 1 1
12 4007 1 1 14 ILE N N -5.873 -16.227 -1.206 1.00 . A A . 14 ILE N 1 1
12 4008 1 1 14 ILE O O -5.454 -18.279 -4.086 1.00 . A A . 14 ILE O 1 1
12 4009 1 1 15 LYS C C -3.698 -20.228 -2.101 1.00 . A A . 15 LYS C 1 1
12 4010 1 1 15 LYS CA C -3.175 -18.886 -2.616 1.00 . A A . 15 LYS CA 1 1
12 4011 1 1 15 LYS CB C -1.790 -18.518 -2.079 1.00 . A A . 15 LYS CB 1 1
12 4012 1 1 15 LYS CD C 0.091 -19.697 -0.882 1.00 . A A . 15 LYS CD 1 1
12 4013 1 1 15 LYS CE C 0.433 -20.831 -1.850 1.00 . A A . 15 LYS CE 1 1
12 4014 1 1 15 LYS CG C -1.410 -19.403 -0.890 1.00 . A A . 15 LYS CG 1 1
12 4015 1 1 15 LYS H H -3.932 -17.315 -1.477 1.00 . A A . 15 LYS H 1 1
12 4016 1 1 15 LYS HA H -3.095 -18.940 -3.702 1.00 . A A . 15 LYS HA 1 1
12 4017 1 1 15 LYS HB2 H -1.048 -18.627 -2.870 1.00 . A A . 15 LYS HB2 1 1
12 4018 1 1 15 LYS HB3 H -1.780 -17.471 -1.775 1.00 . A A . 15 LYS HB3 1 1
12 4019 1 1 15 LYS HD2 H 0.642 -18.798 -1.160 1.00 . A A . 15 LYS HD2 1 1
12 4020 1 1 15 LYS HD3 H 0.408 -19.965 0.126 1.00 . A A . 15 LYS HD3 1 1
12 4021 1 1 15 LYS HE2 H 1.220 -21.454 -1.425 1.00 . A A . 15 LYS HE2 1 1
12 4022 1 1 15 LYS HE3 H -0.438 -21.471 -1.992 1.00 . A A . 15 LYS HE3 1 1
12 4023 1 1 15 LYS HG2 H -1.693 -18.910 0.040 1.00 . A A . 15 LYS HG2 1 1
12 4024 1 1 15 LYS HG3 H -1.967 -20.339 -0.936 1.00 . A A . 15 LYS HG3 1 1
12 4025 1 1 15 LYS HZ1 H 0.087 -20.212 -3.767 1.00 . A A . 15 LYS HZ1 1 1
12 4026 1 1 15 LYS HZ2 H 1.276 -19.380 -3.017 1.00 . A A . 15 LYS HZ2 1 1
12 4027 1 1 15 LYS HZ3 H 1.555 -20.896 -3.557 1.00 . A A . 15 LYS HZ3 1 1
12 4028 1 1 15 LYS N N -4.136 -17.843 -2.301 1.00 . A A . 15 LYS N 1 1
12 4029 1 1 15 LYS NZ N 0.874 -20.286 -3.153 1.00 . A A . 15 LYS NZ 1 1
12 4030 1 1 15 LYS O O -3.397 -21.276 -2.671 1.00 . A A . 15 LYS O 1 1
12 4031 1 1 16 LYS C C -6.403 -21.633 -1.061 1.00 . A A . 16 LYS C 1 1
12 4032 1 1 16 LYS CA C -5.039 -21.349 -0.429 1.00 . A A . 16 LYS CA 1 1
12 4033 1 1 16 LYS CB C -5.082 -21.217 1.095 1.00 . A A . 16 LYS CB 1 1
12 4034 1 1 16 LYS CD C -4.231 -19.779 2.983 1.00 . A A . 16 LYS CD 1 1
12 4035 1 1 16 LYS CE C -2.950 -19.562 3.790 1.00 . A A . 16 LYS CE 1 1
12 4036 1 1 16 LYS CG C -3.919 -20.364 1.605 1.00 . A A . 16 LYS CG 1 1
12 4037 1 1 16 LYS H H -4.710 -19.297 -0.569 1.00 . A A . 16 LYS H 1 1
12 4038 1 1 16 LYS HA H -4.371 -22.179 -0.661 1.00 . A A . 16 LYS HA 1 1
12 4039 1 1 16 LYS HB2 H -6.028 -20.767 1.398 1.00 . A A . 16 LYS HB2 1 1
12 4040 1 1 16 LYS HB3 H -5.040 -22.206 1.551 1.00 . A A . 16 LYS HB3 1 1
12 4041 1 1 16 LYS HD2 H -4.758 -18.831 2.869 1.00 . A A . 16 LYS HD2 1 1
12 4042 1 1 16 LYS HD3 H -4.897 -20.450 3.525 1.00 . A A . 16 LYS HD3 1 1
12 4043 1 1 16 LYS HE2 H -2.622 -20.506 4.225 1.00 . A A . 16 LYS HE2 1 1
12 4044 1 1 16 LYS HE3 H -2.151 -19.221 3.131 1.00 . A A . 16 LYS HE3 1 1
12 4045 1 1 16 LYS HG2 H -3.015 -20.971 1.660 1.00 . A A . 16 LYS HG2 1 1
12 4046 1 1 16 LYS HG3 H -3.719 -19.557 0.900 1.00 . A A . 16 LYS HG3 1 1
12 4047 1 1 16 LYS HZ1 H -2.330 -18.056 5.026 1.00 . A A . 16 LYS HZ1 1 1
12 4048 1 1 16 LYS HZ2 H -3.898 -17.935 4.585 1.00 . A A . 16 LYS HZ2 1 1
12 4049 1 1 16 LYS HZ3 H -3.447 -19.037 5.702 1.00 . A A . 16 LYS HZ3 1 1
12 4050 1 1 16 LYS N N -4.471 -20.153 -1.027 1.00 . A A . 16 LYS N 1 1
12 4051 1 1 16 LYS NZ N -3.174 -18.567 4.863 1.00 . A A . 16 LYS NZ 1 1
12 4052 1 1 16 LYS O O -7.302 -22.150 -0.400 1.00 . A A . 16 LYS O 1 1
12 4053 1 1 17 TYR C C -7.501 -22.258 -4.363 1.00 . A A . 17 TYR C 1 1
12 4054 1 1 17 TYR CA C -7.753 -21.492 -3.062 1.00 . A A . 17 TYR CA 1 1
12 4055 1 1 17 TYR CB C -8.285 -20.098 -3.400 1.00 . A A . 17 TYR CB 1 1
12 4056 1 1 17 TYR CD1 C -10.624 -20.144 -2.459 1.00 . A A . 17 TYR CD1 1 1
12 4057 1 1 17 TYR CD2 C -9.064 -18.583 -1.542 1.00 . A A . 17 TYR CD2 1 1
12 4058 1 1 17 TYR CE1 C -11.635 -19.667 -1.551 1.00 . A A . 17 TYR CE1 1 1
12 4059 1 1 17 TYR CE2 C -10.075 -18.106 -0.634 1.00 . A A . 17 TYR CE2 1 1
12 4060 1 1 17 TYR CG C -9.360 -19.592 -2.435 1.00 . A A . 17 TYR CG 1 1
12 4061 1 1 17 TYR CZ C -11.311 -18.672 -0.683 1.00 . A A . 17 TYR CZ 1 1
12 4062 1 1 17 TYR H H -5.778 -20.862 -2.864 1.00 . A A . 17 TYR H 1 1
12 4063 1 1 17 TYR HA H -8.421 -22.076 -2.429 1.00 . A A . 17 TYR HA 1 1
12 4064 1 1 17 TYR HB2 H -7.454 -19.394 -3.404 1.00 . A A . 17 TYR HB2 1 1
12 4065 1 1 17 TYR HB3 H -8.696 -20.112 -4.410 1.00 . A A . 17 TYR HB3 1 1
12 4066 1 1 17 TYR HD1 H -10.858 -20.941 -3.165 1.00 . A A . 17 TYR HD1 1 1
12 4067 1 1 17 TYR HD2 H -8.065 -18.147 -1.523 1.00 . A A . 17 TYR HD2 1 1
12 4068 1 1 17 TYR HE1 H -12.638 -20.095 -1.560 1.00 . A A . 17 TYR HE1 1 1
12 4069 1 1 17 TYR HE2 H -9.855 -17.310 0.077 1.00 . A A . 17 TYR HE2 1 1
12 4070 1 1 17 TYR HH H -11.915 -17.446 0.700 1.00 . A A . 17 TYR HH 1 1
12 4071 1 1 17 TYR N N -6.514 -21.282 -2.334 1.00 . A A . 17 TYR N 1 1
12 4072 1 1 17 TYR O O -6.361 -22.371 -4.810 1.00 . A A . 17 TYR O 1 1
12 4073 1 1 17 TYR OH O -12.265 -18.222 0.174 1.00 . A A . 17 TYR OH 1 1
12 4074 1 1 18 GLY C C -8.718 -25.009 -5.927 1.00 . A A . 18 GLY C 1 1
12 4075 1 1 18 GLY CA C -8.496 -23.515 -6.174 1.00 . A A . 18 GLY CA 1 1
12 4076 1 1 18 GLY H H -9.509 -22.667 -4.564 1.00 . A A . 18 GLY H 1 1
12 4077 1 1 18 GLY HA2 H -9.238 -23.145 -6.882 1.00 . A A . 18 GLY HA2 1 1
12 4078 1 1 18 GLY HA3 H -7.517 -23.360 -6.628 1.00 . A A . 18 GLY HA3 1 1
12 4079 1 1 18 GLY N N -8.585 -22.764 -4.934 1.00 . A A . 18 GLY N 1 1
12 4080 1 1 18 GLY O O -9.643 -25.602 -6.480 1.00 . A A . 18 GLY O 1 1
13 4081 1 1 1 LYS C C 3.106 -1.128 -1.215 1.00 . A A . 1 LYS C 1 1
13 4082 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
13 4083 1 1 1 LYS CB C 2.678 1.381 -1.507 1.00 . A A . 1 LYS CB 1 1
13 4084 1 1 1 LYS CD C 2.319 3.125 -3.293 1.00 . A A . 1 LYS CD 1 1
13 4085 1 1 1 LYS CE C 1.438 3.158 -4.543 1.00 . A A . 1 LYS CE 1 1
13 4086 1 1 1 LYS CG C 1.662 2.306 -2.180 1.00 . A A . 1 LYS CG 1 1
13 4087 1 1 1 LYS HA H 1.367 -0.200 -2.051 1.00 . A A . 1 LYS HA 1 1
13 4088 1 1 1 LYS HB2 H 3.010 1.821 -0.567 1.00 . A A . 1 LYS HB2 1 1
13 4089 1 1 1 LYS HB3 H 3.560 1.281 -2.140 1.00 . A A . 1 LYS HB3 1 1
13 4090 1 1 1 LYS HD2 H 2.499 4.142 -2.943 1.00 . A A . 1 LYS HD2 1 1
13 4091 1 1 1 LYS HD3 H 3.291 2.697 -3.539 1.00 . A A . 1 LYS HD3 1 1
13 4092 1 1 1 LYS HE2 H 0.411 3.393 -4.264 1.00 . A A . 1 LYS HE2 1 1
13 4093 1 1 1 LYS HE3 H 1.775 3.948 -5.212 1.00 . A A . 1 LYS HE3 1 1
13 4094 1 1 1 LYS HG2 H 0.845 1.715 -2.592 1.00 . A A . 1 LYS HG2 1 1
13 4095 1 1 1 LYS HG3 H 1.229 2.976 -1.438 1.00 . A A . 1 LYS HG3 1 1
13 4096 1 1 1 LYS HZ1 H 2.132 1.905 -6.001 1.00 . A A . 1 LYS HZ1 1 1
13 4097 1 1 1 LYS HZ2 H 1.772 1.142 -4.603 1.00 . A A . 1 LYS HZ2 1 1
13 4098 1 1 1 LYS HZ3 H 0.573 1.635 -5.596 1.00 . A A . 1 LYS HZ3 1 1
13 4099 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
13 4100 1 1 1 LYS NZ N 1.483 1.854 -5.242 1.00 . A A . 1 LYS NZ 1 1
13 4101 1 1 1 LYS O O 4.219 -0.943 -0.724 1.00 . A A . 1 LYS O 1 1
13 4102 1 1 2 ASN C C 4.895 -3.045 -2.462 1.00 . A A . 2 ASN C 1 1
13 4103 1 1 2 ASN CA C 3.578 -3.431 -1.785 1.00 . A A . 2 ASN CA 1 1
13 4104 1 1 2 ASN CB C 2.949 -4.570 -2.590 1.00 . A A . 2 ASN CB 1 1
13 4105 1 1 2 ASN CG C 2.432 -5.674 -1.665 1.00 . A A . 2 ASN CG 1 1
13 4106 1 1 2 ASN H H 1.795 -2.415 -2.143 1.00 . A A . 2 ASN H 1 1
13 4107 1 1 2 ASN HA H 3.714 -3.723 -0.744 1.00 . A A . 2 ASN HA 1 1
13 4108 1 1 2 ASN HB2 H 2.129 -4.184 -3.195 1.00 . A A . 2 ASN HB2 1 1
13 4109 1 1 2 ASN HB3 H 3.686 -4.984 -3.278 1.00 . A A . 2 ASN HB3 1 1
13 4110 1 1 2 ASN HD21 H 2.564 -6.970 -3.215 1.00 . A A . 2 ASN HD21 1 1
13 4111 1 1 2 ASN HD22 H 1.988 -7.648 -1.729 1.00 . A A . 2 ASN HD22 1 1
13 4112 1 1 2 ASN N N 2.701 -2.273 -1.746 1.00 . A A . 2 ASN N 1 1
13 4113 1 1 2 ASN ND2 N 2.318 -6.862 -2.251 1.00 . A A . 2 ASN ND2 1 1
13 4114 1 1 2 ASN O O 5.912 -2.867 -1.792 1.00 . A A . 2 ASN O 1 1
13 4115 1 1 2 ASN OD1 O 2.154 -5.461 -0.496 1.00 . A A . 2 ASN OD1 1 1
13 4116 1 1 3 LEU C C 7.192 -3.432 -4.112 1.00 . A A . 3 LEU C 1 1
13 4117 1 1 3 LEU CA C 6.009 -2.567 -4.554 1.00 . A A . 3 LEU CA 1 1
13 4118 1 1 3 LEU CB C 6.276 -1.064 -4.454 1.00 . A A . 3 LEU CB 1 1
13 4119 1 1 3 LEU CD1 C 6.061 0.207 -6.621 1.00 . A A . 3 LEU CD1 1 1
13 4120 1 1 3 LEU CD2 C 4.010 -0.814 -5.531 1.00 . A A . 3 LEU CD2 1 1
13 4121 1 1 3 LEU CG C 5.377 -0.165 -5.304 1.00 . A A . 3 LEU CG 1 1
13 4122 1 1 3 LEU H H 4.003 -3.075 -4.317 1.00 . A A . 3 LEU H 1 1
13 4123 1 1 3 LEU HA H 5.792 -2.786 -5.599 1.00 . A A . 3 LEU HA 1 1
13 4124 1 1 3 LEU HB2 H 6.172 -0.765 -3.410 1.00 . A A . 3 LEU HB2 1 1
13 4125 1 1 3 LEU HB3 H 7.312 -0.879 -4.736 1.00 . A A . 3 LEU HB3 1 1
13 4126 1 1 3 LEU HD11 H 5.790 1.226 -6.896 1.00 . A A . 3 LEU HD11 1 1
13 4127 1 1 3 LEU HD12 H 7.142 0.138 -6.501 1.00 . A A . 3 LEU HD12 1 1
13 4128 1 1 3 LEU HD13 H 5.737 -0.479 -7.405 1.00 . A A . 3 LEU HD13 1 1
13 4129 1 1 3 LEU HD21 H 3.345 -0.100 -6.017 1.00 . A A . 3 LEU HD21 1 1
13 4130 1 1 3 LEU HD22 H 4.126 -1.692 -6.166 1.00 . A A . 3 LEU HD22 1 1
13 4131 1 1 3 LEU HD23 H 3.585 -1.111 -4.572 1.00 . A A . 3 LEU HD23 1 1
13 4132 1 1 3 LEU HG H 5.206 0.763 -4.758 1.00 . A A . 3 LEU HG 1 1
13 4133 1 1 3 LEU N N 4.834 -2.928 -3.780 1.00 . A A . 3 LEU N 1 1
13 4134 1 1 3 LEU O O 8.346 -3.072 -4.336 1.00 . A A . 3 LEU O 1 1
13 4135 1 1 4 ARG C C 8.916 -5.735 -4.115 1.00 . A A . 4 ARG C 1 1
13 4136 1 1 4 ARG CA C 7.882 -5.475 -3.017 1.00 . A A . 4 ARG CA 1 1
13 4137 1 1 4 ARG CB C 7.265 -6.806 -2.582 1.00 . A A . 4 ARG CB 1 1
13 4138 1 1 4 ARG CD C 5.619 -7.912 -1.025 1.00 . A A . 4 ARG CD 1 1
13 4139 1 1 4 ARG CG C 6.128 -6.582 -1.584 1.00 . A A . 4 ARG CG 1 1
13 4140 1 1 4 ARG CZ C 6.083 -9.203 1.056 1.00 . A A . 4 ARG CZ 1 1
13 4141 1 1 4 ARG H H 5.920 -4.841 -3.314 1.00 . A A . 4 ARG H 1 1
13 4142 1 1 4 ARG HA H 8.335 -4.971 -2.163 1.00 . A A . 4 ARG HA 1 1
13 4143 1 1 4 ARG HB2 H 6.888 -7.338 -3.455 1.00 . A A . 4 ARG HB2 1 1
13 4144 1 1 4 ARG HB3 H 8.031 -7.436 -2.131 1.00 . A A . 4 ARG HB3 1 1
13 4145 1 1 4 ARG HD2 H 4.537 -7.972 -1.134 1.00 . A A . 4 ARG HD2 1 1
13 4146 1 1 4 ARG HD3 H 6.044 -8.741 -1.592 1.00 . A A . 4 ARG HD3 1 1
13 4147 1 1 4 ARG HE H 6.184 -7.197 0.912 1.00 . A A . 4 ARG HE 1 1
13 4148 1 1 4 ARG HG2 H 6.475 -5.949 -0.767 1.00 . A A . 4 ARG HG2 1 1
13 4149 1 1 4 ARG HG3 H 5.310 -6.052 -2.071 1.00 . A A . 4 ARG HG3 1 1
13 4150 1 1 4 ARG HH11 H 5.576 -10.339 -0.552 1.00 . A A . 4 ARG HH11 1 1
13 4151 1 1 4 ARG HH12 H 5.902 -11.222 0.902 1.00 . A A . 4 ARG HH12 1 1
13 4152 1 1 4 ARG HH21 H 6.613 -8.362 2.830 1.00 . A A . 4 ARG HH21 1 1
13 4153 1 1 4 ARG HH22 H 6.495 -10.090 2.839 1.00 . A A . 4 ARG HH22 1 1
13 4154 1 1 4 ARG N N 6.862 -4.556 -3.493 1.00 . A A . 4 ARG N 1 1
13 4155 1 1 4 ARG NE N 5.990 -8.036 0.403 1.00 . A A . 4 ARG NE 1 1
13 4156 1 1 4 ARG NH1 N 5.833 -10.352 0.415 1.00 . A A . 4 ARG NH1 1 1
13 4157 1 1 4 ARG NH2 N 6.426 -9.219 2.352 1.00 . A A . 4 ARG NH2 1 1
13 4158 1 1 4 ARG O O 10.119 -5.652 -3.872 1.00 . A A . 4 ARG O 1 1
13 4159 1 1 5 ARG C C 10.058 -5.059 -6.819 1.00 . A A . 5 ARG C 1 1
13 4160 1 1 5 ARG CA C 9.273 -6.316 -6.436 1.00 . A A . 5 ARG CA 1 1
13 4161 1 1 5 ARG CB C 8.462 -6.789 -7.644 1.00 . A A . 5 ARG CB 1 1
13 4162 1 1 5 ARG CD C 8.137 -9.194 -8.331 1.00 . A A . 5 ARG CD 1 1
13 4163 1 1 5 ARG CG C 7.737 -8.102 -7.337 1.00 . A A . 5 ARG CG 1 1
13 4164 1 1 5 ARG CZ C 6.981 -11.258 -7.549 1.00 . A A . 5 ARG CZ 1 1
13 4165 1 1 5 ARG H H 7.429 -6.108 -5.489 1.00 . A A . 5 ARG H 1 1
13 4166 1 1 5 ARG HA H 9.941 -7.107 -6.095 1.00 . A A . 5 ARG HA 1 1
13 4167 1 1 5 ARG HB2 H 7.736 -6.025 -7.921 1.00 . A A . 5 ARG HB2 1 1
13 4168 1 1 5 ARG HB3 H 9.123 -6.926 -8.499 1.00 . A A . 5 ARG HB3 1 1
13 4169 1 1 5 ARG HD2 H 7.465 -9.181 -9.188 1.00 . A A . 5 ARG HD2 1 1
13 4170 1 1 5 ARG HD3 H 9.141 -9.002 -8.710 1.00 . A A . 5 ARG HD3 1 1
13 4171 1 1 5 ARG HE H 8.942 -10.885 -7.295 1.00 . A A . 5 ARG HE 1 1
13 4172 1 1 5 ARG HG2 H 7.974 -8.423 -6.323 1.00 . A A . 5 ARG HG2 1 1
13 4173 1 1 5 ARG HG3 H 6.660 -7.944 -7.378 1.00 . A A . 5 ARG HG3 1 1
13 4174 1 1 5 ARG HH11 H 5.779 -9.919 -8.496 1.00 . A A . 5 ARG HH11 1 1
13 4175 1 1 5 ARG HH12 H 4.989 -11.359 -7.947 1.00 . A A . 5 ARG HH12 1 1
13 4176 1 1 5 ARG HH21 H 7.901 -12.785 -6.571 1.00 . A A . 5 ARG HH21 1 1
13 4177 1 1 5 ARG HH22 H 6.204 -13.001 -6.844 1.00 . A A . 5 ARG HH22 1 1
13 4178 1 1 5 ARG N N 8.409 -6.043 -5.300 1.00 . A A . 5 ARG N 1 1
13 4179 1 1 5 ARG NE N 8.091 -10.519 -7.672 1.00 . A A . 5 ARG NE 1 1
13 4180 1 1 5 ARG NH1 N 5.818 -10.807 -8.039 1.00 . A A . 5 ARG NH1 1 1
13 4181 1 1 5 ARG NH2 N 7.033 -12.449 -6.936 1.00 . A A . 5 ARG NH2 1 1
13 4182 1 1 5 ARG O O 11.180 -5.151 -7.314 1.00 . A A . 5 ARG O 1 1
13 4183 1 1 6 ILE C C 10.993 -2.240 -5.740 1.00 . A A . 6 ILE C 1 1
13 4184 1 1 6 ILE CA C 10.064 -2.642 -6.887 1.00 . A A . 6 ILE CA 1 1
13 4185 1 1 6 ILE CB C 9.004 -1.589 -7.217 1.00 . A A . 6 ILE CB 1 1
13 4186 1 1 6 ILE CD1 C 8.276 -1.339 -9.618 1.00 . A A . 6 ILE CD1 1 1
13 4187 1 1 6 ILE CG1 C 8.053 -2.091 -8.305 1.00 . A A . 6 ILE CG1 1 1
13 4188 1 1 6 ILE CG2 C 9.653 -0.256 -7.594 1.00 . A A . 6 ILE CG2 1 1
13 4189 1 1 6 ILE H H 8.525 -3.849 -6.171 1.00 . A A . 6 ILE H 1 1
13 4190 1 1 6 ILE HA H 10.666 -2.786 -7.785 1.00 . A A . 6 ILE HA 1 1
13 4191 1 1 6 ILE HB H 8.406 -1.414 -6.322 1.00 . A A . 6 ILE HB 1 1
13 4192 1 1 6 ILE HD11 H 7.969 -0.300 -9.498 1.00 . A A . 6 ILE HD11 1 1
13 4193 1 1 6 ILE HD12 H 9.332 -1.378 -9.885 1.00 . A A . 6 ILE HD12 1 1
13 4194 1 1 6 ILE HD13 H 7.684 -1.803 -10.408 1.00 . A A . 6 ILE HD13 1 1
13 4195 1 1 6 ILE HG12 H 8.206 -3.159 -8.463 1.00 . A A . 6 ILE HG12 1 1
13 4196 1 1 6 ILE HG13 H 7.021 -1.963 -7.979 1.00 . A A . 6 ILE HG13 1 1
13 4197 1 1 6 ILE HG21 H 8.879 0.458 -7.875 1.00 . A A . 6 ILE HG21 1 1
13 4198 1 1 6 ILE HG22 H 10.212 0.130 -6.741 1.00 . A A . 6 ILE HG22 1 1
13 4199 1 1 6 ILE HG23 H 10.331 -0.407 -8.434 1.00 . A A . 6 ILE HG23 1 1
13 4200 1 1 6 ILE N N 9.437 -3.915 -6.574 1.00 . A A . 6 ILE N 1 1
13 4201 1 1 6 ILE O O 12.113 -1.787 -5.973 1.00 . A A . 6 ILE O 1 1
13 4202 1 1 7 ILE C C 12.569 -2.886 -3.341 1.00 . A A . 7 ILE C 1 1
13 4203 1 1 7 ILE CA C 11.266 -2.083 -3.342 1.00 . A A . 7 ILE CA 1 1
13 4204 1 1 7 ILE CB C 10.424 -2.278 -2.080 1.00 . A A . 7 ILE CB 1 1
13 4205 1 1 7 ILE CD1 C 8.646 -1.079 -0.753 1.00 . A A . 7 ILE CD1 1 1
13 4206 1 1 7 ILE CG1 C 9.131 -1.462 -2.152 1.00 . A A . 7 ILE CG1 1 1
13 4207 1 1 7 ILE CG2 C 11.235 -1.956 -0.823 1.00 . A A . 7 ILE CG2 1 1
13 4208 1 1 7 ILE H H 9.583 -2.791 -4.345 1.00 . A A . 7 ILE H 1 1
13 4209 1 1 7 ILE HA H 11.513 -1.024 -3.404 1.00 . A A . 7 ILE HA 1 1
13 4210 1 1 7 ILE HB H 10.138 -3.328 -2.018 1.00 . A A . 7 ILE HB 1 1
13 4211 1 1 7 ILE HD11 H 7.629 -0.690 -0.815 1.00 . A A . 7 ILE HD11 1 1
13 4212 1 1 7 ILE HD12 H 8.659 -1.959 -0.110 1.00 . A A . 7 ILE HD12 1 1
13 4213 1 1 7 ILE HD13 H 9.302 -0.315 -0.337 1.00 . A A . 7 ILE HD13 1 1
13 4214 1 1 7 ILE HG12 H 9.298 -0.561 -2.742 1.00 . A A . 7 ILE HG12 1 1
13 4215 1 1 7 ILE HG13 H 8.361 -2.040 -2.663 1.00 . A A . 7 ILE HG13 1 1
13 4216 1 1 7 ILE HG21 H 10.650 -2.207 0.061 1.00 . A A . 7 ILE HG21 1 1
13 4217 1 1 7 ILE HG22 H 12.157 -2.538 -0.827 1.00 . A A . 7 ILE HG22 1 1
13 4218 1 1 7 ILE HG23 H 11.477 -0.893 -0.810 1.00 . A A . 7 ILE HG23 1 1
13 4219 1 1 7 ILE N N 10.495 -2.421 -4.526 1.00 . A A . 7 ILE N 1 1
13 4220 1 1 7 ILE O O 13.654 -2.313 -3.254 1.00 . A A . 7 ILE O 1 1
13 4221 1 1 8 ARG C C 14.336 -4.942 -4.768 1.00 . A A . 8 ARG C 1 1
13 4222 1 1 8 ARG CA C 13.569 -5.085 -3.452 1.00 . A A . 8 ARG CA 1 1
13 4223 1 1 8 ARG CB C 13.143 -6.543 -3.274 1.00 . A A . 8 ARG CB 1 1
13 4224 1 1 8 ARG CD C 13.414 -8.460 -4.890 1.00 . A A . 8 ARG CD 1 1
13 4225 1 1 8 ARG CG C 12.684 -7.146 -4.603 1.00 . A A . 8 ARG CG 1 1
13 4226 1 1 8 ARG CZ C 13.864 -9.758 -2.811 1.00 . A A . 8 ARG CZ 1 1
13 4227 1 1 8 ARG H H 11.532 -4.656 -3.510 1.00 . A A . 8 ARG H 1 1
13 4228 1 1 8 ARG HA H 14.178 -4.763 -2.606 1.00 . A A . 8 ARG HA 1 1
13 4229 1 1 8 ARG HB2 H 13.976 -7.123 -2.876 1.00 . A A . 8 ARG HB2 1 1
13 4230 1 1 8 ARG HB3 H 12.335 -6.604 -2.545 1.00 . A A . 8 ARG HB3 1 1
13 4231 1 1 8 ARG HD2 H 13.133 -8.834 -5.875 1.00 . A A . 8 ARG HD2 1 1
13 4232 1 1 8 ARG HD3 H 14.490 -8.291 -4.908 1.00 . A A . 8 ARG HD3 1 1
13 4233 1 1 8 ARG HE H 12.209 -9.951 -3.940 1.00 . A A . 8 ARG HE 1 1
13 4234 1 1 8 ARG HG2 H 11.609 -7.322 -4.574 1.00 . A A . 8 ARG HG2 1 1
13 4235 1 1 8 ARG HG3 H 12.870 -6.439 -5.411 1.00 . A A . 8 ARG HG3 1 1
13 4236 1 1 8 ARG HH11 H 15.325 -8.439 -3.321 1.00 . A A . 8 ARG HH11 1 1
13 4237 1 1 8 ARG HH12 H 15.624 -9.349 -1.878 1.00 . A A . 8 ARG HH12 1 1
13 4238 1 1 8 ARG HH21 H 12.602 -11.152 -2.036 1.00 . A A . 8 ARG HH21 1 1
13 4239 1 1 8 ARG HH22 H 14.064 -10.902 -1.142 1.00 . A A . 8 ARG HH22 1 1
13 4240 1 1 8 ARG N N 12.418 -4.198 -3.440 1.00 . A A . 8 ARG N 1 1
13 4241 1 1 8 ARG NE N 13.077 -9.463 -3.855 1.00 . A A . 8 ARG NE 1 1
13 4242 1 1 8 ARG NH1 N 15.037 -9.129 -2.657 1.00 . A A . 8 ARG NH1 1 1
13 4243 1 1 8 ARG NH2 N 13.477 -10.682 -1.921 1.00 . A A . 8 ARG NH2 1 1
13 4244 1 1 8 ARG O O 15.512 -5.295 -4.847 1.00 . A A . 8 ARG O 1 1
13 4245 1 1 9 LYS C C 15.531 -3.423 -6.926 1.00 . A A . 9 LYS C 1 1
13 4246 1 1 9 LYS CA C 14.240 -4.229 -7.077 1.00 . A A . 9 LYS CA 1 1
13 4247 1 1 9 LYS CB C 13.231 -3.601 -8.041 1.00 . A A . 9 LYS CB 1 1
13 4248 1 1 9 LYS CD C 13.697 -4.526 -10.340 1.00 . A A . 9 LYS CD 1 1
13 4249 1 1 9 LYS CE C 12.905 -4.802 -11.620 1.00 . A A . 9 LYS CE 1 1
13 4250 1 1 9 LYS CG C 12.793 -4.606 -9.109 1.00 . A A . 9 LYS CG 1 1
13 4251 1 1 9 LYS H H 12.683 -4.139 -5.696 1.00 . A A . 9 LYS H 1 1
13 4252 1 1 9 LYS HA H 14.491 -5.214 -7.471 1.00 . A A . 9 LYS HA 1 1
13 4253 1 1 9 LYS HB2 H 12.361 -3.251 -7.487 1.00 . A A . 9 LYS HB2 1 1
13 4254 1 1 9 LYS HB3 H 13.675 -2.727 -8.519 1.00 . A A . 9 LYS HB3 1 1
13 4255 1 1 9 LYS HD2 H 14.155 -3.538 -10.397 1.00 . A A . 9 LYS HD2 1 1
13 4256 1 1 9 LYS HD3 H 14.509 -5.248 -10.248 1.00 . A A . 9 LYS HD3 1 1
13 4257 1 1 9 LYS HE2 H 11.921 -5.195 -11.368 1.00 . A A . 9 LYS HE2 1 1
13 4258 1 1 9 LYS HE3 H 12.747 -3.871 -12.165 1.00 . A A . 9 LYS HE3 1 1
13 4259 1 1 9 LYS HG2 H 12.822 -5.614 -8.697 1.00 . A A . 9 LYS HG2 1 1
13 4260 1 1 9 LYS HG3 H 11.761 -4.408 -9.397 1.00 . A A . 9 LYS HG3 1 1
13 4261 1 1 9 LYS HZ1 H 14.023 -6.489 -11.909 1.00 . A A . 9 LYS HZ1 1 1
13 4262 1 1 9 LYS HZ2 H 12.989 -6.174 -13.133 1.00 . A A . 9 LYS HZ2 1 1
13 4263 1 1 9 LYS HZ3 H 14.356 -5.295 -12.972 1.00 . A A . 9 LYS HZ3 1 1
13 4264 1 1 9 LYS N N 13.639 -4.423 -5.768 1.00 . A A . 9 LYS N 1 1
13 4265 1 1 9 LYS NZ N 13.627 -5.768 -12.478 1.00 . A A . 9 LYS NZ 1 1
13 4266 1 1 9 LYS O O 16.618 -3.927 -7.205 1.00 . A A . 9 LYS O 1 1
13 4267 1 1 10 GLY C C 17.635 -2.018 -5.544 1.00 . A A . 10 GLY C 1 1
13 4268 1 1 10 GLY CA C 16.509 -1.303 -6.294 1.00 . A A . 10 GLY CA 1 1
13 4269 1 1 10 GLY H H 14.482 -1.781 -6.261 1.00 . A A . 10 GLY H 1 1
13 4270 1 1 10 GLY HA2 H 16.874 -0.959 -7.262 1.00 . A A . 10 GLY HA2 1 1
13 4271 1 1 10 GLY HA3 H 16.200 -0.419 -5.737 1.00 . A A . 10 GLY HA3 1 1
13 4272 1 1 10 GLY N N 15.370 -2.184 -6.486 1.00 . A A . 10 GLY N 1 1
13 4273 1 1 10 GLY O O 18.810 -1.713 -5.743 1.00 . A A . 10 GLY O 1 1
13 4274 1 1 11 ILE C C 18.719 -4.884 -4.756 1.00 . A A . 11 ILE C 1 1
13 4275 1 1 11 ILE CA C 18.197 -3.716 -3.917 1.00 . A A . 11 ILE CA 1 1
13 4276 1 1 11 ILE CB C 17.584 -4.144 -2.582 1.00 . A A . 11 ILE CB 1 1
13 4277 1 1 11 ILE CD1 C 16.204 -3.379 -0.614 1.00 . A A . 11 ILE CD1 1 1
13 4278 1 1 11 ILE CG1 C 16.616 -3.082 -2.058 1.00 . A A . 11 ILE CG1 1 1
13 4279 1 1 11 ILE CG2 C 18.673 -4.482 -1.562 1.00 . A A . 11 ILE CG2 1 1
13 4280 1 1 11 ILE H H 16.279 -3.198 -4.542 1.00 . A A . 11 ILE H 1 1
13 4281 1 1 11 ILE HA H 19.032 -3.053 -3.690 1.00 . A A . 11 ILE HA 1 1
13 4282 1 1 11 ILE HB H 17.005 -5.053 -2.748 1.00 . A A . 11 ILE HB 1 1
13 4283 1 1 11 ILE HD11 H 16.792 -2.763 0.066 1.00 . A A . 11 ILE HD11 1 1
13 4284 1 1 11 ILE HD12 H 15.146 -3.155 -0.485 1.00 . A A . 11 ILE HD12 1 1
13 4285 1 1 11 ILE HD13 H 16.382 -4.433 -0.396 1.00 . A A . 11 ILE HD13 1 1
13 4286 1 1 11 ILE HG12 H 17.086 -2.099 -2.110 1.00 . A A . 11 ILE HG12 1 1
13 4287 1 1 11 ILE HG13 H 15.731 -3.046 -2.692 1.00 . A A . 11 ILE HG13 1 1
13 4288 1 1 11 ILE HG21 H 19.632 -4.107 -1.917 1.00 . A A . 11 ILE HG21 1 1
13 4289 1 1 11 ILE HG22 H 18.432 -4.016 -0.606 1.00 . A A . 11 ILE HG22 1 1
13 4290 1 1 11 ILE HG23 H 18.729 -5.563 -1.435 1.00 . A A . 11 ILE HG23 1 1
13 4291 1 1 11 ILE N N 17.236 -2.956 -4.698 1.00 . A A . 11 ILE N 1 1
13 4292 1 1 11 ILE O O 19.893 -4.915 -5.121 1.00 . A A . 11 ILE O 1 1
13 4293 1 1 12 HIS C C 19.653 -7.321 -5.609 1.00 . A A . 12 HIS C 1 1
13 4294 1 1 12 HIS CA C 18.177 -6.984 -5.828 1.00 . A A . 12 HIS CA 1 1
13 4295 1 1 12 HIS CB C 17.830 -6.768 -7.302 1.00 . A A . 12 HIS CB 1 1
13 4296 1 1 12 HIS CD2 C 15.305 -7.431 -7.154 1.00 . A A . 12 HIS CD2 1 1
13 4297 1 1 12 HIS CE1 C 15.189 -8.627 -8.983 1.00 . A A . 12 HIS CE1 1 1
13 4298 1 1 12 HIS CG C 16.541 -7.427 -7.732 1.00 . A A . 12 HIS CG 1 1
13 4299 1 1 12 HIS H H 16.868 -5.784 -4.737 1.00 . A A . 12 HIS H 1 1
13 4300 1 1 12 HIS HA H 17.566 -7.808 -5.459 1.00 . A A . 12 HIS HA 1 1
13 4301 1 1 12 HIS HB2 H 17.761 -5.698 -7.496 1.00 . A A . 12 HIS HB2 1 1
13 4302 1 1 12 HIS HB3 H 18.644 -7.152 -7.916 1.00 . A A . 12 HIS HB3 1 1
13 4303 1 1 12 HIS HD1 H 17.176 -8.379 -9.528 1.00 . A A . 12 HIS HD1 1 1
13 4304 1 1 12 HIS HD2 H 15.034 -6.924 -6.228 1.00 . A A . 12 HIS HD2 1 1
13 4305 1 1 12 HIS HE1 H 14.792 -9.253 -9.781 1.00 . A A . 12 HIS HE1 1 1
13 4306 1 1 12 HIS HE2 H 13.538 -8.372 -7.697 1.00 . A A . 12 HIS HE2 1 1
13 4307 1 1 12 HIS N N 17.821 -5.817 -5.038 1.00 . A A . 12 HIS N 1 1
13 4308 1 1 12 HIS ND1 N 16.436 -8.190 -8.882 1.00 . A A . 12 HIS ND1 1 1
13 4309 1 1 12 HIS NE2 N 14.490 -8.155 -7.911 1.00 . A A . 12 HIS NE2 1 1
13 4310 1 1 12 HIS O O 20.459 -7.226 -6.534 1.00 . A A . 12 HIS O 1 1
13 4311 1 1 13 ILE C C 21.373 -9.519 -3.574 1.00 . A A . 13 ILE C 1 1
13 4312 1 1 13 ILE CA C 21.328 -8.059 -4.028 1.00 . A A . 13 ILE CA 1 1
13 4313 1 1 13 ILE CB C 21.886 -7.076 -2.997 1.00 . A A . 13 ILE CB 1 1
13 4314 1 1 13 ILE CD1 C 21.589 -4.586 -3.260 1.00 . A A . 13 ILE CD1 1 1
13 4315 1 1 13 ILE CG1 C 20.938 -5.892 -2.800 1.00 . A A . 13 ILE CG1 1 1
13 4316 1 1 13 ILE CG2 C 23.297 -6.624 -3.377 1.00 . A A . 13 ILE CG2 1 1
13 4317 1 1 13 ILE H H 19.302 -7.781 -3.634 1.00 . A A . 13 ILE H 1 1
13 4318 1 1 13 ILE HA H 21.934 -7.959 -4.929 1.00 . A A . 13 ILE HA 1 1
13 4319 1 1 13 ILE HB H 21.960 -7.592 -2.039 1.00 . A A . 13 ILE HB 1 1
13 4320 1 1 13 ILE HD11 H 22.118 -4.755 -4.198 1.00 . A A . 13 ILE HD11 1 1
13 4321 1 1 13 ILE HD12 H 20.820 -3.828 -3.408 1.00 . A A . 13 ILE HD12 1 1
13 4322 1 1 13 ILE HD13 H 22.294 -4.244 -2.502 1.00 . A A . 13 ILE HD13 1 1
13 4323 1 1 13 ILE HG12 H 20.018 -6.060 -3.359 1.00 . A A . 13 ILE HG12 1 1
13 4324 1 1 13 ILE HG13 H 20.662 -5.813 -1.748 1.00 . A A . 13 ILE HG13 1 1
13 4325 1 1 13 ILE HG21 H 23.313 -6.324 -4.425 1.00 . A A . 13 ILE HG21 1 1
13 4326 1 1 13 ILE HG22 H 23.589 -5.779 -2.753 1.00 . A A . 13 ILE HG22 1 1
13 4327 1 1 13 ILE HG23 H 23.996 -7.447 -3.224 1.00 . A A . 13 ILE HG23 1 1
13 4328 1 1 13 ILE N N 19.963 -7.707 -4.380 1.00 . A A . 13 ILE N 1 1
13 4329 1 1 13 ILE O O 22.228 -10.285 -4.017 1.00 . A A . 13 ILE O 1 1
13 4330 1 1 14 ILE C C 20.326 -12.204 -3.344 1.00 . A A . 14 ILE C 1 1
13 4331 1 1 14 ILE CA C 20.365 -11.216 -2.176 1.00 . A A . 14 ILE CA 1 1
13 4332 1 1 14 ILE CB C 19.183 -11.354 -1.214 1.00 . A A . 14 ILE CB 1 1
13 4333 1 1 14 ILE CD1 C 19.889 -11.014 1.183 1.00 . A A . 14 ILE CD1 1 1
13 4334 1 1 14 ILE CG1 C 19.293 -10.353 -0.062 1.00 . A A . 14 ILE CG1 1 1
13 4335 1 1 14 ILE CG2 C 19.050 -12.793 -0.712 1.00 . A A . 14 ILE CG2 1 1
13 4336 1 1 14 ILE H H 19.751 -9.232 -2.340 1.00 . A A . 14 ILE H 1 1
13 4337 1 1 14 ILE HA H 21.272 -11.397 -1.600 1.00 . A A . 14 ILE HA 1 1
13 4338 1 1 14 ILE HB H 18.269 -11.118 -1.760 1.00 . A A . 14 ILE HB 1 1
13 4339 1 1 14 ILE HD11 H 20.767 -11.595 0.901 1.00 . A A . 14 ILE HD11 1 1
13 4340 1 1 14 ILE HD12 H 20.178 -10.244 1.899 1.00 . A A . 14 ILE HD12 1 1
13 4341 1 1 14 ILE HD13 H 19.147 -11.671 1.635 1.00 . A A . 14 ILE HD13 1 1
13 4342 1 1 14 ILE HG12 H 19.917 -9.512 -0.366 1.00 . A A . 14 ILE HG12 1 1
13 4343 1 1 14 ILE HG13 H 18.307 -9.952 0.171 1.00 . A A . 14 ILE HG13 1 1
13 4344 1 1 14 ILE HG21 H 18.781 -13.445 -1.544 1.00 . A A . 14 ILE HG21 1 1
13 4345 1 1 14 ILE HG22 H 20.000 -13.119 -0.288 1.00 . A A . 14 ILE HG22 1 1
13 4346 1 1 14 ILE HG23 H 18.275 -12.841 0.052 1.00 . A A . 14 ILE HG23 1 1
13 4347 1 1 14 ILE N N 20.442 -9.861 -2.696 1.00 . A A . 14 ILE N 1 1
13 4348 1 1 14 ILE O O 20.697 -13.367 -3.191 1.00 . A A . 14 ILE O 1 1
13 4349 1 1 15 LYS C C 21.169 -12.659 -6.311 1.00 . A A . 15 LYS C 1 1
13 4350 1 1 15 LYS CA C 19.782 -12.528 -5.678 1.00 . A A . 15 LYS CA 1 1
13 4351 1 1 15 LYS CB C 18.721 -11.975 -6.631 1.00 . A A . 15 LYS CB 1 1
13 4352 1 1 15 LYS CD C 16.304 -12.382 -7.224 1.00 . A A . 15 LYS CD 1 1
13 4353 1 1 15 LYS CE C 14.968 -12.913 -6.700 1.00 . A A . 15 LYS CE 1 1
13 4354 1 1 15 LYS CG C 17.313 -12.218 -6.085 1.00 . A A . 15 LYS CG 1 1
13 4355 1 1 15 LYS H H 19.574 -10.757 -4.601 1.00 . A A . 15 LYS H 1 1
13 4356 1 1 15 LYS HA H 19.450 -13.519 -5.366 1.00 . A A . 15 LYS HA 1 1
13 4357 1 1 15 LYS HB2 H 18.879 -10.906 -6.777 1.00 . A A . 15 LYS HB2 1 1
13 4358 1 1 15 LYS HB3 H 18.823 -12.447 -7.608 1.00 . A A . 15 LYS HB3 1 1
13 4359 1 1 15 LYS HD2 H 16.150 -11.424 -7.719 1.00 . A A . 15 LYS HD2 1 1
13 4360 1 1 15 LYS HD3 H 16.703 -13.067 -7.972 1.00 . A A . 15 LYS HD3 1 1
13 4361 1 1 15 LYS HE2 H 14.825 -12.598 -5.666 1.00 . A A . 15 LYS HE2 1 1
13 4362 1 1 15 LYS HE3 H 14.148 -12.486 -7.278 1.00 . A A . 15 LYS HE3 1 1
13 4363 1 1 15 LYS HG2 H 17.310 -13.111 -5.460 1.00 . A A . 15 LYS HG2 1 1
13 4364 1 1 15 LYS HG3 H 17.016 -11.384 -5.449 1.00 . A A . 15 LYS HG3 1 1
13 4365 1 1 15 LYS HZ1 H 15.406 -14.783 -6.001 1.00 . A A . 15 LYS HZ1 1 1
13 4366 1 1 15 LYS HZ2 H 13.975 -14.698 -6.783 1.00 . A A . 15 LYS HZ2 1 1
13 4367 1 1 15 LYS HZ3 H 15.371 -14.687 -7.631 1.00 . A A . 15 LYS HZ3 1 1
13 4368 1 1 15 LYS N N 19.874 -11.704 -4.485 1.00 . A A . 15 LYS N 1 1
13 4369 1 1 15 LYS NZ N 14.927 -14.390 -6.786 1.00 . A A . 15 LYS NZ 1 1
13 4370 1 1 15 LYS O O 21.448 -13.634 -7.007 1.00 . A A . 15 LYS O 1 1
13 4371 1 1 16 LYS C C 24.305 -12.278 -5.558 1.00 . A A . 16 LYS C 1 1
13 4372 1 1 16 LYS CA C 23.352 -11.654 -6.580 1.00 . A A . 16 LYS CA 1 1
13 4373 1 1 16 LYS CB C 23.750 -10.240 -7.008 1.00 . A A . 16 LYS CB 1 1
13 4374 1 1 16 LYS CD C 22.816 -7.949 -7.497 1.00 . A A . 16 LYS CD 1 1
13 4375 1 1 16 LYS CE C 22.020 -7.241 -8.594 1.00 . A A . 16 LYS CE 1 1
13 4376 1 1 16 LYS CG C 22.532 -9.452 -7.496 1.00 . A A . 16 LYS CG 1 1
13 4377 1 1 16 LYS H H 21.766 -10.874 -5.478 1.00 . A A . 16 LYS H 1 1
13 4378 1 1 16 LYS HA H 23.353 -12.275 -7.476 1.00 . A A . 16 LYS HA 1 1
13 4379 1 1 16 LYS HB2 H 24.213 -9.719 -6.171 1.00 . A A . 16 LYS HB2 1 1
13 4380 1 1 16 LYS HB3 H 24.495 -10.293 -7.802 1.00 . A A . 16 LYS HB3 1 1
13 4381 1 1 16 LYS HD2 H 22.559 -7.526 -6.525 1.00 . A A . 16 LYS HD2 1 1
13 4382 1 1 16 LYS HD3 H 23.882 -7.777 -7.647 1.00 . A A . 16 LYS HD3 1 1
13 4383 1 1 16 LYS HE2 H 21.080 -7.765 -8.765 1.00 . A A . 16 LYS HE2 1 1
13 4384 1 1 16 LYS HE3 H 21.768 -6.230 -8.274 1.00 . A A . 16 LYS HE3 1 1
13 4385 1 1 16 LYS HG2 H 22.265 -9.776 -8.502 1.00 . A A . 16 LYS HG2 1 1
13 4386 1 1 16 LYS HG3 H 21.677 -9.664 -6.855 1.00 . A A . 16 LYS HG3 1 1
13 4387 1 1 16 LYS HZ1 H 22.698 -6.288 -10.270 1.00 . A A . 16 LYS HZ1 1 1
13 4388 1 1 16 LYS HZ2 H 23.767 -7.355 -9.649 1.00 . A A . 16 LYS HZ2 1 1
13 4389 1 1 16 LYS HZ3 H 22.467 -7.891 -10.480 1.00 . A A . 16 LYS HZ3 1 1
13 4390 1 1 16 LYS N N 22.001 -11.663 -6.045 1.00 . A A . 16 LYS N 1 1
13 4391 1 1 16 LYS NZ N 22.801 -7.189 -9.850 1.00 . A A . 16 LYS NZ 1 1
13 4392 1 1 16 LYS O O 25.472 -11.898 -5.480 1.00 . A A . 16 LYS O 1 1
13 4393 1 1 17 TYR C C 24.475 -15.422 -3.952 1.00 . A A . 17 TYR C 1 1
13 4394 1 1 17 TYR CA C 24.559 -13.903 -3.785 1.00 . A A . 17 TYR CA 1 1
13 4395 1 1 17 TYR CB C 23.941 -13.515 -2.440 1.00 . A A . 17 TYR CB 1 1
13 4396 1 1 17 TYR CD1 C 24.916 -11.190 -2.425 1.00 . A A . 17 TYR CD1 1 1
13 4397 1 1 17 TYR CD2 C 25.036 -12.483 -0.418 1.00 . A A . 17 TYR CD2 1 1
13 4398 1 1 17 TYR CE1 C 25.588 -10.101 -1.764 1.00 . A A . 17 TYR CE1 1 1
13 4399 1 1 17 TYR CE2 C 25.708 -11.394 0.243 1.00 . A A . 17 TYR CE2 1 1
13 4400 1 1 17 TYR CG C 24.654 -12.358 -1.738 1.00 . A A . 17 TYR CG 1 1
13 4401 1 1 17 TYR CZ C 25.951 -10.257 -0.463 1.00 . A A . 17 TYR CZ 1 1
13 4402 1 1 17 TYR H H 22.820 -13.526 -4.869 1.00 . A A . 17 TYR H 1 1
13 4403 1 1 17 TYR HA H 25.596 -13.589 -3.899 1.00 . A A . 17 TYR HA 1 1
13 4404 1 1 17 TYR HB2 H 22.897 -13.243 -2.597 1.00 . A A . 17 TYR HB2 1 1
13 4405 1 1 17 TYR HB3 H 23.948 -14.385 -1.784 1.00 . A A . 17 TYR HB3 1 1
13 4406 1 1 17 TYR HD1 H 24.614 -11.092 -3.468 1.00 . A A . 17 TYR HD1 1 1
13 4407 1 1 17 TYR HD2 H 24.830 -13.405 0.125 1.00 . A A . 17 TYR HD2 1 1
13 4408 1 1 17 TYR HE1 H 25.801 -9.173 -2.295 1.00 . A A . 17 TYR HE1 1 1
13 4409 1 1 17 TYR HE2 H 26.015 -11.479 1.285 1.00 . A A . 17 TYR HE2 1 1
13 4410 1 1 17 TYR HH H 27.076 -8.672 -0.509 1.00 . A A . 17 TYR HH 1 1
13 4411 1 1 17 TYR N N 23.771 -13.224 -4.799 1.00 . A A . 17 TYR N 1 1
13 4412 1 1 17 TYR O O 25.499 -16.097 -4.043 1.00 . A A . 17 TYR O 1 1
13 4413 1 1 17 TYR OH O 26.585 -9.228 0.161 1.00 . A A . 17 TYR OH 1 1
13 4414 1 1 18 GLY C C 22.943 -17.728 -5.619 1.00 . A A . 18 GLY C 1 1
13 4415 1 1 18 GLY CA C 23.014 -17.340 -4.140 1.00 . A A . 18 GLY CA 1 1
13 4416 1 1 18 GLY H H 22.418 -15.358 -3.911 1.00 . A A . 18 GLY H 1 1
13 4417 1 1 18 GLY HA2 H 23.815 -17.897 -3.653 1.00 . A A . 18 GLY HA2 1 1
13 4418 1 1 18 GLY HA3 H 22.085 -17.618 -3.642 1.00 . A A . 18 GLY HA3 1 1
13 4419 1 1 18 GLY N N 23.245 -15.914 -3.986 1.00 . A A . 18 GLY N 1 1
13 4420 1 1 18 GLY O O 23.890 -17.501 -6.370 1.00 . A A . 18 GLY O 1 1
14 4421 1 1 1 LYS C C 1.331 0.846 -2.282 1.00 . A A . 1 LYS C 1 1
14 4422 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
14 4423 1 1 1 LYS CB C 2.349 -1.433 -1.705 1.00 . A A . 1 LYS CB 1 1
14 4424 1 1 1 LYS CD C 4.128 -3.147 -2.210 1.00 . A A . 1 LYS CD 1 1
14 4425 1 1 1 LYS CE C 4.650 -3.192 -3.648 1.00 . A A . 1 LYS CE 1 1
14 4426 1 1 1 LYS CG C 3.853 -1.708 -1.771 1.00 . A A . 1 LYS CG 1 1
14 4427 1 1 1 LYS HA H 3.038 0.466 -1.047 1.00 . A A . 1 LYS HA 1 1
14 4428 1 1 1 LYS HB2 H 1.877 -2.136 -1.019 1.00 . A A . 1 LYS HB2 1 1
14 4429 1 1 1 LYS HB3 H 1.902 -1.597 -2.685 1.00 . A A . 1 LYS HB3 1 1
14 4430 1 1 1 LYS HD2 H 4.858 -3.602 -1.540 1.00 . A A . 1 LYS HD2 1 1
14 4431 1 1 1 LYS HD3 H 3.214 -3.736 -2.133 1.00 . A A . 1 LYS HD3 1 1
14 4432 1 1 1 LYS HE2 H 3.831 -3.411 -4.332 1.00 . A A . 1 LYS HE2 1 1
14 4433 1 1 1 LYS HE3 H 5.046 -2.216 -3.927 1.00 . A A . 1 LYS HE3 1 1
14 4434 1 1 1 LYS HG2 H 4.322 -1.015 -2.470 1.00 . A A . 1 LYS HG2 1 1
14 4435 1 1 1 LYS HG3 H 4.302 -1.529 -0.795 1.00 . A A . 1 LYS HG3 1 1
14 4436 1 1 1 LYS HZ1 H 5.542 -4.759 -4.610 1.00 . A A . 1 LYS HZ1 1 1
14 4437 1 1 1 LYS HZ2 H 6.599 -3.774 -3.849 1.00 . A A . 1 LYS HZ2 1 1
14 4438 1 1 1 LYS HZ3 H 5.692 -4.821 -2.985 1.00 . A A . 1 LYS HZ3 1 1
14 4439 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
14 4440 1 1 1 LYS NZ N 5.707 -4.220 -3.784 1.00 . A A . 1 LYS NZ 1 1
14 4441 1 1 1 LYS O O 0.350 0.393 -2.871 1.00 . A A . 1 LYS O 1 1
14 4442 1 1 2 ASN C C 2.200 3.224 -4.577 1.00 . A A . 2 ASN C 1 1
14 4443 1 1 2 ASN CA C 1.222 2.973 -3.428 1.00 . A A . 2 ASN CA 1 1
14 4444 1 1 2 ASN CB C 0.903 4.320 -2.776 1.00 . A A . 2 ASN CB 1 1
14 4445 1 1 2 ASN CG C -0.493 4.309 -2.148 1.00 . A A . 2 ASN CG 1 1
14 4446 1 1 2 ASN H H 2.624 2.420 -1.990 1.00 . A A . 2 ASN H 1 1
14 4447 1 1 2 ASN HA H 0.308 2.478 -3.758 1.00 . A A . 2 ASN HA 1 1
14 4448 1 1 2 ASN HB2 H 1.647 4.544 -2.012 1.00 . A A . 2 ASN HB2 1 1
14 4449 1 1 2 ASN HB3 H 0.963 5.112 -3.522 1.00 . A A . 2 ASN HB3 1 1
14 4450 1 1 2 ASN HD21 H 0.370 4.589 -0.339 1.00 . A A . 2 ASN HD21 1 1
14 4451 1 1 2 ASN HD22 H -1.358 4.480 -0.326 1.00 . A A . 2 ASN HD22 1 1
14 4452 1 1 2 ASN N N 1.826 2.060 -2.473 1.00 . A A . 2 ASN N 1 1
14 4453 1 1 2 ASN ND2 N -0.494 4.473 -0.829 1.00 . A A . 2 ASN ND2 1 1
14 4454 1 1 2 ASN O O 1.789 3.368 -5.727 1.00 . A A . 2 ASN O 1 1
14 4455 1 1 2 ASN OD1 O -1.502 4.161 -2.818 1.00 . A A . 2 ASN OD1 1 1
14 4456 1 1 3 LEU C C 4.799 2.196 -5.965 1.00 . A A . 3 LEU C 1 1
14 4457 1 1 3 LEU CA C 4.517 3.499 -5.213 1.00 . A A . 3 LEU CA 1 1
14 4458 1 1 3 LEU CB C 5.756 4.108 -4.554 1.00 . A A . 3 LEU CB 1 1
14 4459 1 1 3 LEU CD1 C 5.643 6.475 -5.416 1.00 . A A . 3 LEU CD1 1 1
14 4460 1 1 3 LEU CD2 C 4.439 5.838 -3.276 1.00 . A A . 3 LEU CD2 1 1
14 4461 1 1 3 LEU CG C 5.654 5.586 -4.171 1.00 . A A . 3 LEU CG 1 1
14 4462 1 1 3 LEU H H 3.803 3.149 -3.288 1.00 . A A . 3 LEU H 1 1
14 4463 1 1 3 LEU HA H 4.136 4.232 -5.923 1.00 . A A . 3 LEU HA 1 1
14 4464 1 1 3 LEU HB2 H 5.984 3.535 -3.655 1.00 . A A . 3 LEU HB2 1 1
14 4465 1 1 3 LEU HB3 H 6.601 3.986 -5.232 1.00 . A A . 3 LEU HB3 1 1
14 4466 1 1 3 LEU HD11 H 6.406 6.132 -6.115 1.00 . A A . 3 LEU HD11 1 1
14 4467 1 1 3 LEU HD12 H 4.663 6.421 -5.892 1.00 . A A . 3 LEU HD12 1 1
14 4468 1 1 3 LEU HD13 H 5.851 7.506 -5.128 1.00 . A A . 3 LEU HD13 1 1
14 4469 1 1 3 LEU HD21 H 3.527 5.735 -3.864 1.00 . A A . 3 LEU HD21 1 1
14 4470 1 1 3 LEU HD22 H 4.430 5.112 -2.463 1.00 . A A . 3 LEU HD22 1 1
14 4471 1 1 3 LEU HD23 H 4.494 6.845 -2.864 1.00 . A A . 3 LEU HD23 1 1
14 4472 1 1 3 LEU HG H 6.539 5.852 -3.594 1.00 . A A . 3 LEU HG 1 1
14 4473 1 1 3 LEU N N 3.477 3.268 -4.225 1.00 . A A . 3 LEU N 1 1
14 4474 1 1 3 LEU O O 5.826 2.068 -6.630 1.00 . A A . 3 LEU O 1 1
14 4475 1 1 4 ARG C C 4.397 0.167 -7.960 1.00 . A A . 4 ARG C 1 1
14 4476 1 1 4 ARG CA C 4.003 -0.026 -6.494 1.00 . A A . 4 ARG CA 1 1
14 4477 1 1 4 ARG CB C 2.698 -0.820 -6.423 1.00 . A A . 4 ARG CB 1 1
14 4478 1 1 4 ARG CD C 0.971 -1.835 -4.890 1.00 . A A . 4 ARG CD 1 1
14 4479 1 1 4 ARG CG C 2.193 -0.918 -4.982 1.00 . A A . 4 ARG CG 1 1
14 4480 1 1 4 ARG CZ C 1.618 -4.057 -5.815 1.00 . A A . 4 ARG CZ 1 1
14 4481 1 1 4 ARG H H 3.036 1.374 -5.292 1.00 . A A . 4 ARG H 1 1
14 4482 1 1 4 ARG HA H 4.789 -0.541 -5.941 1.00 . A A . 4 ARG HA 1 1
14 4483 1 1 4 ARG HB2 H 1.942 -0.341 -7.045 1.00 . A A . 4 ARG HB2 1 1
14 4484 1 1 4 ARG HB3 H 2.854 -1.821 -6.826 1.00 . A A . 4 ARG HB3 1 1
14 4485 1 1 4 ARG HD2 H 0.363 -1.559 -4.029 1.00 . A A . 4 ARG HD2 1 1
14 4486 1 1 4 ARG HD3 H 0.347 -1.712 -5.775 1.00 . A A . 4 ARG HD3 1 1
14 4487 1 1 4 ARG HE H 1.549 -3.616 -3.853 1.00 . A A . 4 ARG HE 1 1
14 4488 1 1 4 ARG HG2 H 2.987 -1.299 -4.340 1.00 . A A . 4 ARG HG2 1 1
14 4489 1 1 4 ARG HG3 H 1.934 0.075 -4.615 1.00 . A A . 4 ARG HG3 1 1
14 4490 1 1 4 ARG HH11 H 1.145 -2.660 -7.215 1.00 . A A . 4 ARG HH11 1 1
14 4491 1 1 4 ARG HH12 H 1.596 -4.210 -7.843 1.00 . A A . 4 ARG HH12 1 1
14 4492 1 1 4 ARG HH21 H 2.144 -5.660 -4.681 1.00 . A A . 4 ARG HH21 1 1
14 4493 1 1 4 ARG HH22 H 2.168 -5.928 -6.392 1.00 . A A . 4 ARG HH22 1 1
14 4494 1 1 4 ARG N N 3.868 1.262 -5.835 1.00 . A A . 4 ARG N 1 1
14 4495 1 1 4 ARG NE N 1.405 -3.245 -4.771 1.00 . A A . 4 ARG NE 1 1
14 4496 1 1 4 ARG NH1 N 1.438 -3.604 -7.063 1.00 . A A . 4 ARG NH1 1 1
14 4497 1 1 4 ARG NH2 N 2.010 -5.322 -5.612 1.00 . A A . 4 ARG NH2 1 1
14 4498 1 1 4 ARG O O 5.320 -0.482 -8.448 1.00 . A A . 4 ARG O 1 1
14 4499 1 1 5 ARG C C 5.323 1.975 -10.184 1.00 . A A . 5 ARG C 1 1
14 4500 1 1 5 ARG CA C 3.937 1.346 -10.020 1.00 . A A . 5 ARG CA 1 1
14 4501 1 1 5 ARG CB C 2.883 2.295 -10.596 1.00 . A A . 5 ARG CB 1 1
14 4502 1 1 5 ARG CD C 0.800 1.285 -11.595 1.00 . A A . 5 ARG CD 1 1
14 4503 1 1 5 ARG CG C 1.470 1.781 -10.312 1.00 . A A . 5 ARG CG 1 1
14 4504 1 1 5 ARG CZ C 0.994 -0.719 -13.063 1.00 . A A . 5 ARG CZ 1 1
14 4505 1 1 5 ARG H H 2.926 1.584 -8.215 1.00 . A A . 5 ARG H 1 1
14 4506 1 1 5 ARG HA H 3.886 0.378 -10.517 1.00 . A A . 5 ARG HA 1 1
14 4507 1 1 5 ARG HB2 H 3.007 3.287 -10.162 1.00 . A A . 5 ARG HB2 1 1
14 4508 1 1 5 ARG HB3 H 3.028 2.396 -11.671 1.00 . A A . 5 ARG HB3 1 1
14 4509 1 1 5 ARG HD2 H -0.260 1.104 -11.414 1.00 . A A . 5 ARG HD2 1 1
14 4510 1 1 5 ARG HD3 H 0.865 2.050 -12.368 1.00 . A A . 5 ARG HD3 1 1
14 4511 1 1 5 ARG HE H 2.288 -0.252 -11.594 1.00 . A A . 5 ARG HE 1 1
14 4512 1 1 5 ARG HG2 H 1.513 0.971 -9.584 1.00 . A A . 5 ARG HG2 1 1
14 4513 1 1 5 ARG HG3 H 0.872 2.577 -9.869 1.00 . A A . 5 ARG HG3 1 1
14 4514 1 1 5 ARG HH11 H -0.613 0.465 -13.451 1.00 . A A . 5 ARG HH11 1 1
14 4515 1 1 5 ARG HH12 H -0.464 -0.932 -14.464 1.00 . A A . 5 ARG HH12 1 1
14 4516 1 1 5 ARG HH21 H 2.485 -2.095 -12.930 1.00 . A A . 5 ARG HH21 1 1
14 4517 1 1 5 ARG HH22 H 1.310 -2.399 -14.166 1.00 . A A . 5 ARG HH22 1 1
14 4518 1 1 5 ARG N N 3.675 1.061 -8.620 1.00 . A A . 5 ARG N 1 1
14 4519 1 1 5 ARG NE N 1.453 0.040 -12.059 1.00 . A A . 5 ARG NE 1 1
14 4520 1 1 5 ARG NH1 N -0.122 -0.366 -13.715 1.00 . A A . 5 ARG NH1 1 1
14 4521 1 1 5 ARG NH2 N 1.652 -1.832 -13.416 1.00 . A A . 5 ARG NH2 1 1
14 4522 1 1 5 ARG O O 5.972 1.797 -11.213 1.00 . A A . 5 ARG O 1 1
14 4523 1 1 6 ILE C C 8.106 2.361 -8.725 1.00 . A A . 6 ILE C 1 1
14 4524 1 1 6 ILE CA C 7.031 3.355 -9.169 1.00 . A A . 6 ILE CA 1 1
14 4525 1 1 6 ILE CB C 6.993 4.635 -8.332 1.00 . A A . 6 ILE CB 1 1
14 4526 1 1 6 ILE CD1 C 6.338 6.790 -9.467 1.00 . A A . 6 ILE CD1 1 1
14 4527 1 1 6 ILE CG1 C 5.830 5.534 -8.756 1.00 . A A . 6 ILE CG1 1 1
14 4528 1 1 6 ILE CG2 C 8.335 5.368 -8.391 1.00 . A A . 6 ILE CG2 1 1
14 4529 1 1 6 ILE H H 5.200 2.838 -8.319 1.00 . A A . 6 ILE H 1 1
14 4530 1 1 6 ILE HA H 7.235 3.648 -10.198 1.00 . A A . 6 ILE HA 1 1
14 4531 1 1 6 ILE HB H 6.824 4.358 -7.291 1.00 . A A . 6 ILE HB 1 1
14 4532 1 1 6 ILE HD11 H 6.977 7.357 -8.790 1.00 . A A . 6 ILE HD11 1 1
14 4533 1 1 6 ILE HD12 H 6.908 6.502 -10.350 1.00 . A A . 6 ILE HD12 1 1
14 4534 1 1 6 ILE HD13 H 5.490 7.405 -9.767 1.00 . A A . 6 ILE HD13 1 1
14 4535 1 1 6 ILE HG12 H 5.162 4.982 -9.418 1.00 . A A . 6 ILE HG12 1 1
14 4536 1 1 6 ILE HG13 H 5.247 5.818 -7.880 1.00 . A A . 6 ILE HG13 1 1
14 4537 1 1 6 ILE HG21 H 9.133 4.690 -8.089 1.00 . A A . 6 ILE HG21 1 1
14 4538 1 1 6 ILE HG22 H 8.517 5.712 -9.410 1.00 . A A . 6 ILE HG22 1 1
14 4539 1 1 6 ILE HG23 H 8.311 6.225 -7.718 1.00 . A A . 6 ILE HG23 1 1
14 4540 1 1 6 ILE N N 5.734 2.698 -9.152 1.00 . A A . 6 ILE N 1 1
14 4541 1 1 6 ILE O O 9.179 2.295 -9.322 1.00 . A A . 6 ILE O 1 1
14 4542 1 1 7 ILE C C 9.052 -0.383 -8.247 1.00 . A A . 7 ILE C 1 1
14 4543 1 1 7 ILE CA C 8.706 0.626 -7.150 1.00 . A A . 7 ILE CA 1 1
14 4544 1 1 7 ILE CB C 8.137 -0.015 -5.883 1.00 . A A . 7 ILE CB 1 1
14 4545 1 1 7 ILE CD1 C 7.908 0.492 -3.423 1.00 . A A . 7 ILE CD1 1 1
14 4546 1 1 7 ILE CG1 C 7.782 1.049 -4.842 1.00 . A A . 7 ILE CG1 1 1
14 4547 1 1 7 ILE CG2 C 9.095 -1.068 -5.323 1.00 . A A . 7 ILE CG2 1 1
14 4548 1 1 7 ILE H H 6.906 1.673 -7.201 1.00 . A A . 7 ILE H 1 1
14 4549 1 1 7 ILE HA H 9.617 1.152 -6.865 1.00 . A A . 7 ILE HA 1 1
14 4550 1 1 7 ILE HB H 7.212 -0.529 -6.146 1.00 . A A . 7 ILE HB 1 1
14 4551 1 1 7 ILE HD11 H 8.955 0.496 -3.122 1.00 . A A . 7 ILE HD11 1 1
14 4552 1 1 7 ILE HD12 H 7.330 1.111 -2.737 1.00 . A A . 7 ILE HD12 1 1
14 4553 1 1 7 ILE HD13 H 7.527 -0.529 -3.399 1.00 . A A . 7 ILE HD13 1 1
14 4554 1 1 7 ILE HG12 H 8.441 1.910 -4.958 1.00 . A A . 7 ILE HG12 1 1
14 4555 1 1 7 ILE HG13 H 6.765 1.402 -5.010 1.00 . A A . 7 ILE HG13 1 1
14 4556 1 1 7 ILE HG21 H 9.777 -0.598 -4.615 1.00 . A A . 7 ILE HG21 1 1
14 4557 1 1 7 ILE HG22 H 8.524 -1.846 -4.816 1.00 . A A . 7 ILE HG22 1 1
14 4558 1 1 7 ILE HG23 H 9.667 -1.510 -6.139 1.00 . A A . 7 ILE HG23 1 1
14 4559 1 1 7 ILE N N 7.781 1.613 -7.681 1.00 . A A . 7 ILE N 1 1
14 4560 1 1 7 ILE O O 10.225 -0.590 -8.558 1.00 . A A . 7 ILE O 1 1
14 4561 1 1 8 ARG C C 8.689 -1.289 -11.137 1.00 . A A . 8 ARG C 1 1
14 4562 1 1 8 ARG CA C 8.191 -1.967 -9.859 1.00 . A A . 8 ARG CA 1 1
14 4563 1 1 8 ARG CB C 6.882 -2.702 -10.157 1.00 . A A . 8 ARG CB 1 1
14 4564 1 1 8 ARG CD C 5.354 -2.693 -12.163 1.00 . A A . 8 ARG CD 1 1
14 4565 1 1 8 ARG CG C 5.966 -1.853 -11.040 1.00 . A A . 8 ARG CG 1 1
14 4566 1 1 8 ARG CZ C 3.643 -3.954 -10.863 1.00 . A A . 8 ARG CZ 1 1
14 4567 1 1 8 ARG H H 7.061 -0.811 -8.545 1.00 . A A . 8 ARG H 1 1
14 4568 1 1 8 ARG HA H 8.935 -2.663 -9.469 1.00 . A A . 8 ARG HA 1 1
14 4569 1 1 8 ARG HB2 H 7.097 -3.648 -10.653 1.00 . A A . 8 ARG HB2 1 1
14 4570 1 1 8 ARG HB3 H 6.374 -2.940 -9.222 1.00 . A A . 8 ARG HB3 1 1
14 4571 1 1 8 ARG HD2 H 4.592 -2.116 -12.686 1.00 . A A . 8 ARG HD2 1 1
14 4572 1 1 8 ARG HD3 H 6.120 -2.949 -12.895 1.00 . A A . 8 ARG HD3 1 1
14 4573 1 1 8 ARG HE H 5.218 -4.796 -11.791 1.00 . A A . 8 ARG HE 1 1
14 4574 1 1 8 ARG HG2 H 5.172 -1.417 -10.434 1.00 . A A . 8 ARG HG2 1 1
14 4575 1 1 8 ARG HG3 H 6.532 -1.025 -11.468 1.00 . A A . 8 ARG HG3 1 1
14 4576 1 1 8 ARG HH11 H 3.344 -1.944 -10.933 1.00 . A A . 8 ARG HH11 1 1
14 4577 1 1 8 ARG HH12 H 2.162 -2.834 -10.033 1.00 . A A . 8 ARG HH12 1 1
14 4578 1 1 8 ARG HH21 H 3.659 -5.971 -10.604 1.00 . A A . 8 ARG HH21 1 1
14 4579 1 1 8 ARG HH22 H 2.342 -5.141 -9.844 1.00 . A A . 8 ARG HH22 1 1
14 4580 1 1 8 ARG N N 8.011 -0.985 -8.804 1.00 . A A . 8 ARG N 1 1
14 4581 1 1 8 ARG NE N 4.759 -3.928 -11.604 1.00 . A A . 8 ARG NE 1 1
14 4582 1 1 8 ARG NH1 N 2.995 -2.814 -10.586 1.00 . A A . 8 ARG NH1 1 1
14 4583 1 1 8 ARG NH2 N 3.175 -5.121 -10.397 1.00 . A A . 8 ARG NH2 1 1
14 4584 1 1 8 ARG O O 9.254 -1.943 -12.012 1.00 . A A . 8 ARG O 1 1
14 4585 1 1 9 LYS C C 10.383 0.602 -12.577 1.00 . A A . 9 LYS C 1 1
14 4586 1 1 9 LYS CA C 8.880 0.789 -12.360 1.00 . A A . 9 LYS CA 1 1
14 4587 1 1 9 LYS CB C 8.458 2.252 -12.206 1.00 . A A . 9 LYS CB 1 1
14 4588 1 1 9 LYS CD C 7.832 3.100 -14.497 1.00 . A A . 9 LYS CD 1 1
14 4589 1 1 9 LYS CE C 7.471 2.135 -15.627 1.00 . A A . 9 LYS CE 1 1
14 4590 1 1 9 LYS CG C 7.306 2.593 -13.153 1.00 . A A . 9 LYS CG 1 1
14 4591 1 1 9 LYS H H 8.002 0.540 -10.487 1.00 . A A . 9 LYS H 1 1
14 4592 1 1 9 LYS HA H 8.354 0.392 -13.227 1.00 . A A . 9 LYS HA 1 1
14 4593 1 1 9 LYS HB2 H 8.156 2.441 -11.176 1.00 . A A . 9 LYS HB2 1 1
14 4594 1 1 9 LYS HB3 H 9.308 2.903 -12.412 1.00 . A A . 9 LYS HB3 1 1
14 4595 1 1 9 LYS HD2 H 7.413 4.085 -14.707 1.00 . A A . 9 LYS HD2 1 1
14 4596 1 1 9 LYS HD3 H 8.915 3.219 -14.446 1.00 . A A . 9 LYS HD3 1 1
14 4597 1 1 9 LYS HE2 H 7.890 1.150 -15.419 1.00 . A A . 9 LYS HE2 1 1
14 4598 1 1 9 LYS HE3 H 6.389 2.016 -15.680 1.00 . A A . 9 LYS HE3 1 1
14 4599 1 1 9 LYS HG2 H 6.687 1.709 -13.310 1.00 . A A . 9 LYS HG2 1 1
14 4600 1 1 9 LYS HG3 H 6.669 3.351 -12.698 1.00 . A A . 9 LYS HG3 1 1
14 4601 1 1 9 LYS HZ1 H 7.233 2.704 -17.575 1.00 . A A . 9 LYS HZ1 1 1
14 4602 1 1 9 LYS HZ2 H 8.396 3.538 -16.790 1.00 . A A . 9 LYS HZ2 1 1
14 4603 1 1 9 LYS HZ3 H 8.676 2.003 -17.272 1.00 . A A . 9 LYS HZ3 1 1
14 4604 1 1 9 LYS N N 8.462 0.015 -11.204 1.00 . A A . 9 LYS N 1 1
14 4605 1 1 9 LYS NZ N 7.986 2.636 -16.921 1.00 . A A . 9 LYS NZ 1 1
14 4606 1 1 9 LYS O O 10.804 0.064 -13.600 1.00 . A A . 9 LYS O 1 1
14 4607 1 1 10 GLY C C 13.020 -0.465 -12.082 1.00 . A A . 10 GLY C 1 1
14 4608 1 1 10 GLY CA C 12.598 0.946 -11.668 1.00 . A A . 10 GLY CA 1 1
14 4609 1 1 10 GLY H H 10.801 1.493 -10.768 1.00 . A A . 10 GLY H 1 1
14 4610 1 1 10 GLY HA2 H 12.987 1.670 -12.384 1.00 . A A . 10 GLY HA2 1 1
14 4611 1 1 10 GLY HA3 H 13.033 1.190 -10.699 1.00 . A A . 10 GLY HA3 1 1
14 4612 1 1 10 GLY N N 11.151 1.056 -11.597 1.00 . A A . 10 GLY N 1 1
14 4613 1 1 10 GLY O O 14.077 -0.649 -12.685 1.00 . A A . 10 GLY O 1 1
14 4614 1 1 11 ILE C C 11.960 -3.103 -13.492 1.00 . A A . 11 ILE C 1 1
14 4615 1 1 11 ILE CA C 12.446 -2.815 -12.070 1.00 . A A . 11 ILE CA 1 1
14 4616 1 1 11 ILE CB C 11.842 -3.743 -11.014 1.00 . A A . 11 ILE CB 1 1
14 4617 1 1 11 ILE CD1 C 11.550 -4.104 -8.536 1.00 . A A . 11 ILE CD1 1 1
14 4618 1 1 11 ILE CG1 C 11.850 -3.082 -9.634 1.00 . A A . 11 ILE CG1 1 1
14 4619 1 1 11 ILE CG2 C 12.553 -5.098 -11.005 1.00 . A A . 11 ILE CG2 1 1
14 4620 1 1 11 ILE H H 11.316 -1.268 -11.252 1.00 . A A . 11 ILE H 1 1
14 4621 1 1 11 ILE HA H 13.526 -2.952 -12.040 1.00 . A A . 11 ILE HA 1 1
14 4622 1 1 11 ILE HB H 10.801 -3.928 -11.277 1.00 . A A . 11 ILE HB 1 1
14 4623 1 1 11 ILE HD11 H 11.223 -3.584 -7.635 1.00 . A A . 11 ILE HD11 1 1
14 4624 1 1 11 ILE HD12 H 10.762 -4.778 -8.872 1.00 . A A . 11 ILE HD12 1 1
14 4625 1 1 11 ILE HD13 H 12.450 -4.678 -8.317 1.00 . A A . 11 ILE HD13 1 1
14 4626 1 1 11 ILE HG12 H 12.822 -2.623 -9.453 1.00 . A A . 11 ILE HG12 1 1
14 4627 1 1 11 ILE HG13 H 11.109 -2.284 -9.605 1.00 . A A . 11 ILE HG13 1 1
14 4628 1 1 11 ILE HG21 H 12.239 -5.667 -10.130 1.00 . A A . 11 ILE HG21 1 1
14 4629 1 1 11 ILE HG22 H 12.295 -5.650 -11.909 1.00 . A A . 11 ILE HG22 1 1
14 4630 1 1 11 ILE HG23 H 13.631 -4.943 -10.970 1.00 . A A . 11 ILE HG23 1 1
14 4631 1 1 11 ILE N N 12.173 -1.426 -11.742 1.00 . A A . 11 ILE N 1 1
14 4632 1 1 11 ILE O O 12.765 -3.333 -14.393 1.00 . A A . 11 ILE O 1 1
14 4633 1 1 12 HIS C C 11.032 -4.093 -15.833 1.00 . A A . 12 HIS C 1 1
14 4634 1 1 12 HIS CA C 10.041 -3.336 -14.947 1.00 . A A . 12 HIS CA 1 1
14 4635 1 1 12 HIS CB C 9.551 -2.034 -15.584 1.00 . A A . 12 HIS CB 1 1
14 4636 1 1 12 HIS CD2 C 7.204 -1.670 -14.492 1.00 . A A . 12 HIS CD2 1 1
14 4637 1 1 12 HIS CE1 C 6.003 -1.688 -16.321 1.00 . A A . 12 HIS CE1 1 1
14 4638 1 1 12 HIS CG C 8.052 -1.858 -15.544 1.00 . A A . 12 HIS CG 1 1
14 4639 1 1 12 HIS H H 9.996 -2.892 -12.912 1.00 . A A . 12 HIS H 1 1
14 4640 1 1 12 HIS HA H 9.171 -3.967 -14.768 1.00 . A A . 12 HIS HA 1 1
14 4641 1 1 12 HIS HB2 H 10.020 -1.193 -15.074 1.00 . A A . 12 HIS HB2 1 1
14 4642 1 1 12 HIS HB3 H 9.883 -2.002 -16.622 1.00 . A A . 12 HIS HB3 1 1
14 4643 1 1 12 HIS HD1 H 7.594 -1.984 -17.620 1.00 . A A . 12 HIS HD1 1 1
14 4644 1 1 12 HIS HD2 H 7.494 -1.614 -13.443 1.00 . A A . 12 HIS HD2 1 1
14 4645 1 1 12 HIS HE1 H 5.144 -1.646 -16.991 1.00 . A A . 12 HIS HE1 1 1
14 4646 1 1 12 HIS HE2 H 5.140 -1.480 -14.408 1.00 . A A . 12 HIS HE2 1 1
14 4647 1 1 12 HIS N N 10.644 -3.080 -13.650 1.00 . A A . 12 HIS N 1 1
14 4648 1 1 12 HIS ND1 N 7.265 -1.865 -16.683 1.00 . A A . 12 HIS ND1 1 1
14 4649 1 1 12 HIS NE2 N 5.968 -1.566 -14.963 1.00 . A A . 12 HIS NE2 1 1
14 4650 1 1 12 HIS O O 11.598 -3.524 -16.765 1.00 . A A . 12 HIS O 1 1
14 4651 1 1 13 ILE C C 11.359 -7.407 -16.827 1.00 . A A . 13 ILE C 1 1
14 4652 1 1 13 ILE CA C 12.125 -6.207 -16.265 1.00 . A A . 13 ILE CA 1 1
14 4653 1 1 13 ILE CB C 13.331 -6.595 -15.407 1.00 . A A . 13 ILE CB 1 1
14 4654 1 1 13 ILE CD1 C 14.480 -5.163 -13.678 1.00 . A A . 13 ILE CD1 1 1
14 4655 1 1 13 ILE CG1 C 13.230 -5.979 -14.010 1.00 . A A . 13 ILE CG1 1 1
14 4656 1 1 13 ILE CG2 C 14.641 -6.223 -16.103 1.00 . A A . 13 ILE CG2 1 1
14 4657 1 1 13 ILE H H 10.748 -5.821 -14.750 1.00 . A A . 13 ILE H 1 1
14 4658 1 1 13 ILE HA H 12.500 -5.615 -17.100 1.00 . A A . 13 ILE HA 1 1
14 4659 1 1 13 ILE HB H 13.328 -7.678 -15.283 1.00 . A A . 13 ILE HB 1 1
14 4660 1 1 13 ILE HD11 H 14.685 -4.466 -14.490 1.00 . A A . 13 ILE HD11 1 1
14 4661 1 1 13 ILE HD12 H 14.318 -4.608 -12.754 1.00 . A A . 13 ILE HD12 1 1
14 4662 1 1 13 ILE HD13 H 15.330 -5.835 -13.553 1.00 . A A . 13 ILE HD13 1 1
14 4663 1 1 13 ILE HG12 H 12.348 -5.340 -13.953 1.00 . A A . 13 ILE HG12 1 1
14 4664 1 1 13 ILE HG13 H 13.099 -6.769 -13.269 1.00 . A A . 13 ILE HG13 1 1
14 4665 1 1 13 ILE HG21 H 14.635 -5.161 -16.348 1.00 . A A . 13 ILE HG21 1 1
14 4666 1 1 13 ILE HG22 H 15.479 -6.438 -15.440 1.00 . A A . 13 ILE HG22 1 1
14 4667 1 1 13 ILE HG23 H 14.744 -6.806 -17.019 1.00 . A A . 13 ILE HG23 1 1
14 4668 1 1 13 ILE N N 11.212 -5.366 -15.510 1.00 . A A . 13 ILE N 1 1
14 4669 1 1 13 ILE O O 11.465 -7.715 -18.013 1.00 . A A . 13 ILE O 1 1
14 4670 1 1 14 ILE C C 8.970 -8.854 -17.562 1.00 . A A . 14 ILE C 1 1
14 4671 1 1 14 ILE CA C 9.822 -9.210 -16.342 1.00 . A A . 14 ILE CA 1 1
14 4672 1 1 14 ILE CB C 9.009 -9.735 -15.157 1.00 . A A . 14 ILE CB 1 1
14 4673 1 1 14 ILE CD1 C 10.228 -11.568 -13.926 1.00 . A A . 14 ILE CD1 1 1
14 4674 1 1 14 ILE CG1 C 9.919 -10.070 -13.974 1.00 . A A . 14 ILE CG1 1 1
14 4675 1 1 14 ILE CG2 C 8.144 -10.928 -15.571 1.00 . A A . 14 ILE CG2 1 1
14 4676 1 1 14 ILE H H 10.524 -7.794 -14.986 1.00 . A A . 14 ILE H 1 1
14 4677 1 1 14 ILE HA H 10.521 -9.996 -16.627 1.00 . A A . 14 ILE HA 1 1
14 4678 1 1 14 ILE HB H 8.333 -8.945 -14.830 1.00 . A A . 14 ILE HB 1 1
14 4679 1 1 14 ILE HD11 H 9.328 -12.115 -13.645 1.00 . A A . 14 ILE HD11 1 1
14 4680 1 1 14 ILE HD12 H 10.564 -11.901 -14.907 1.00 . A A . 14 ILE HD12 1 1
14 4681 1 1 14 ILE HD13 H 11.011 -11.754 -13.191 1.00 . A A . 14 ILE HD13 1 1
14 4682 1 1 14 ILE HG12 H 10.849 -9.506 -14.054 1.00 . A A . 14 ILE HG12 1 1
14 4683 1 1 14 ILE HG13 H 9.440 -9.764 -13.044 1.00 . A A . 14 ILE HG13 1 1
14 4684 1 1 14 ILE HG21 H 8.773 -11.689 -16.034 1.00 . A A . 14 ILE HG21 1 1
14 4685 1 1 14 ILE HG22 H 7.657 -11.346 -14.690 1.00 . A A . 14 ILE HG22 1 1
14 4686 1 1 14 ILE HG23 H 7.388 -10.598 -16.283 1.00 . A A . 14 ILE HG23 1 1
14 4687 1 1 14 ILE N N 10.605 -8.051 -15.949 1.00 . A A . 14 ILE N 1 1
14 4688 1 1 14 ILE O O 8.578 -9.733 -18.328 1.00 . A A . 14 ILE O 1 1
14 4689 1 1 15 LYS C C 8.778 -7.029 -20.079 1.00 . A A . 15 LYS C 1 1
14 4690 1 1 15 LYS CA C 7.910 -7.080 -18.820 1.00 . A A . 15 LYS CA 1 1
14 4691 1 1 15 LYS CB C 7.256 -5.742 -18.469 1.00 . A A . 15 LYS CB 1 1
14 4692 1 1 15 LYS CD C 4.943 -4.951 -17.850 1.00 . A A . 15 LYS CD 1 1
14 4693 1 1 15 LYS CE C 3.644 -5.346 -17.144 1.00 . A A . 15 LYS CE 1 1
14 4694 1 1 15 LYS CG C 6.063 -5.944 -17.533 1.00 . A A . 15 LYS CG 1 1
14 4695 1 1 15 LYS H H 9.031 -6.854 -17.078 1.00 . A A . 15 LYS H 1 1
14 4696 1 1 15 LYS HA H 7.107 -7.799 -18.982 1.00 . A A . 15 LYS HA 1 1
14 4697 1 1 15 LYS HB2 H 7.988 -5.087 -17.996 1.00 . A A . 15 LYS HB2 1 1
14 4698 1 1 15 LYS HB3 H 6.926 -5.245 -19.382 1.00 . A A . 15 LYS HB3 1 1
14 4699 1 1 15 LYS HD2 H 5.240 -3.950 -17.538 1.00 . A A . 15 LYS HD2 1 1
14 4700 1 1 15 LYS HD3 H 4.779 -4.914 -18.927 1.00 . A A . 15 LYS HD3 1 1
14 4701 1 1 15 LYS HE2 H 3.528 -6.430 -17.162 1.00 . A A . 15 LYS HE2 1 1
14 4702 1 1 15 LYS HE3 H 3.687 -5.048 -16.097 1.00 . A A . 15 LYS HE3 1 1
14 4703 1 1 15 LYS HG2 H 5.689 -6.963 -17.629 1.00 . A A . 15 LYS HG2 1 1
14 4704 1 1 15 LYS HG3 H 6.383 -5.818 -16.498 1.00 . A A . 15 LYS HG3 1 1
14 4705 1 1 15 LYS HZ1 H 2.276 -3.841 -17.343 1.00 . A A . 15 LYS HZ1 1 1
14 4706 1 1 15 LYS HZ2 H 2.696 -4.533 -18.762 1.00 . A A . 15 LYS HZ2 1 1
14 4707 1 1 15 LYS HZ3 H 1.689 -5.313 -17.740 1.00 . A A . 15 LYS HZ3 1 1
14 4708 1 1 15 LYS N N 8.708 -7.563 -17.706 1.00 . A A . 15 LYS N 1 1
14 4709 1 1 15 LYS NZ N 2.482 -4.706 -17.800 1.00 . A A . 15 LYS NZ 1 1
14 4710 1 1 15 LYS O O 8.266 -7.121 -21.194 1.00 . A A . 15 LYS O 1 1
14 4711 1 1 16 LYS C C 11.557 -8.222 -21.250 1.00 . A A . 16 LYS C 1 1
14 4712 1 1 16 LYS CA C 11.020 -6.819 -20.962 1.00 . A A . 16 LYS CA 1 1
14 4713 1 1 16 LYS CB C 12.114 -5.789 -20.672 1.00 . A A . 16 LYS CB 1 1
14 4714 1 1 16 LYS CD C 12.713 -3.861 -19.161 1.00 . A A . 16 LYS CD 1 1
14 4715 1 1 16 LYS CE C 12.334 -2.392 -18.967 1.00 . A A . 16 LYS CE 1 1
14 4716 1 1 16 LYS CG C 11.572 -4.639 -19.821 1.00 . A A . 16 LYS CG 1 1
14 4717 1 1 16 LYS H H 10.484 -6.809 -18.949 1.00 . A A . 16 LYS H 1 1
14 4718 1 1 16 LYS HA H 10.474 -6.471 -21.839 1.00 . A A . 16 LYS HA 1 1
14 4719 1 1 16 LYS HB2 H 12.944 -6.270 -20.155 1.00 . A A . 16 LYS HB2 1 1
14 4720 1 1 16 LYS HB3 H 12.507 -5.398 -21.610 1.00 . A A . 16 LYS HB3 1 1
14 4721 1 1 16 LYS HD2 H 12.953 -4.309 -18.197 1.00 . A A . 16 LYS HD2 1 1
14 4722 1 1 16 LYS HD3 H 13.610 -3.931 -19.777 1.00 . A A . 16 LYS HD3 1 1
14 4723 1 1 16 LYS HE2 H 11.253 -2.299 -18.868 1.00 . A A . 16 LYS HE2 1 1
14 4724 1 1 16 LYS HE3 H 12.772 -2.016 -18.043 1.00 . A A . 16 LYS HE3 1 1
14 4725 1 1 16 LYS HG2 H 10.982 -3.967 -20.444 1.00 . A A . 16 LYS HG2 1 1
14 4726 1 1 16 LYS HG3 H 10.905 -5.032 -19.054 1.00 . A A . 16 LYS HG3 1 1
14 4727 1 1 16 LYS HZ1 H 12.611 -0.614 -19.938 1.00 . A A . 16 LYS HZ1 1 1
14 4728 1 1 16 LYS HZ2 H 13.790 -1.706 -20.227 1.00 . A A . 16 LYS HZ2 1 1
14 4729 1 1 16 LYS HZ3 H 12.332 -1.871 -20.943 1.00 . A A . 16 LYS HZ3 1 1
14 4730 1 1 16 LYS N N 10.076 -6.883 -19.859 1.00 . A A . 16 LYS N 1 1
14 4731 1 1 16 LYS NZ N 12.805 -1.580 -20.112 1.00 . A A . 16 LYS NZ 1 1
14 4732 1 1 16 LYS O O 12.696 -8.377 -21.686 1.00 . A A . 16 LYS O 1 1
14 4733 1 1 17 TYR C C 10.050 -11.308 -22.093 1.00 . A A . 17 TYR C 1 1
14 4734 1 1 17 TYR CA C 11.086 -10.594 -21.221 1.00 . A A . 17 TYR CA 1 1
14 4735 1 1 17 TYR CB C 11.115 -11.255 -19.841 1.00 . A A . 17 TYR CB 1 1
14 4736 1 1 17 TYR CD1 C 13.429 -12.246 -19.709 1.00 . A A . 17 TYR CD1 1 1
14 4737 1 1 17 TYR CD2 C 12.851 -10.507 -18.173 1.00 . A A . 17 TYR CD2 1 1
14 4738 1 1 17 TYR CE1 C 14.743 -12.325 -19.125 1.00 . A A . 17 TYR CE1 1 1
14 4739 1 1 17 TYR CE2 C 14.165 -10.587 -17.589 1.00 . A A . 17 TYR CE2 1 1
14 4740 1 1 17 TYR CG C 12.511 -11.339 -19.221 1.00 . A A . 17 TYR CG 1 1
14 4741 1 1 17 TYR CZ C 15.046 -11.492 -18.094 1.00 . A A . 17 TYR CZ 1 1
14 4742 1 1 17 TYR H H 9.785 -9.075 -20.640 1.00 . A A . 17 TYR H 1 1
14 4743 1 1 17 TYR HA H 12.048 -10.603 -21.733 1.00 . A A . 17 TYR HA 1 1
14 4744 1 1 17 TYR HB2 H 10.463 -10.697 -19.169 1.00 . A A . 17 TYR HB2 1 1
14 4745 1 1 17 TYR HB3 H 10.703 -12.261 -19.922 1.00 . A A . 17 TYR HB3 1 1
14 4746 1 1 17 TYR HD1 H 13.160 -12.903 -20.536 1.00 . A A . 17 TYR HD1 1 1
14 4747 1 1 17 TYR HD2 H 12.126 -9.791 -17.788 1.00 . A A . 17 TYR HD2 1 1
14 4748 1 1 17 TYR HE1 H 15.478 -13.037 -19.500 1.00 . A A . 17 TYR HE1 1 1
14 4749 1 1 17 TYR HE2 H 14.447 -9.936 -16.761 1.00 . A A . 17 TYR HE2 1 1
14 4750 1 1 17 TYR HH H 16.858 -12.196 -18.069 1.00 . A A . 17 TYR HH 1 1
14 4751 1 1 17 TYR N N 10.710 -9.209 -20.995 1.00 . A A . 17 TYR N 1 1
14 4752 1 1 17 TYR O O 8.979 -11.677 -21.614 1.00 . A A . 17 TYR O 1 1
14 4753 1 1 17 TYR OH O 16.287 -11.567 -17.542 1.00 . A A . 17 TYR OH 1 1
14 4754 1 1 18 GLY C C 10.171 -12.245 -25.682 1.00 . A A . 18 GLY C 1 1
14 4755 1 1 18 GLY CA C 9.521 -12.141 -24.301 1.00 . A A . 18 GLY CA 1 1
14 4756 1 1 18 GLY H H 11.279 -11.175 -23.739 1.00 . A A . 18 GLY H 1 1
14 4757 1 1 18 GLY HA2 H 9.274 -13.138 -23.935 1.00 . A A . 18 GLY HA2 1 1
14 4758 1 1 18 GLY HA3 H 8.585 -11.588 -24.376 1.00 . A A . 18 GLY HA3 1 1
14 4759 1 1 18 GLY N N 10.406 -11.479 -23.358 1.00 . A A . 18 GLY N 1 1
14 4760 1 1 18 GLY O O 10.027 -11.346 -26.509 1.00 . A A . 18 GLY O 1 1
15 4761 1 1 1 LYS C C 1.778 1.290 -2.013 1.00 . A A . 1 LYS C 1 1
15 4762 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
15 4763 1 1 1 LYS CB C 1.783 -1.272 -2.045 1.00 . A A . 1 LYS CB 1 1
15 4764 1 1 1 LYS CD C -0.122 -1.653 -3.653 1.00 . A A . 1 LYS CD 1 1
15 4765 1 1 1 LYS CE C -1.562 -2.155 -3.782 1.00 . A A . 1 LYS CE 1 1
15 4766 1 1 1 LYS CG C 0.276 -1.500 -2.184 1.00 . A A . 1 LYS CG 1 1
15 4767 1 1 1 LYS HA H 3.133 -0.015 -0.990 1.00 . A A . 1 LYS HA 1 1
15 4768 1 1 1 LYS HB2 H 2.235 -1.196 -3.034 1.00 . A A . 1 LYS HB2 1 1
15 4769 1 1 1 LYS HB3 H 2.240 -2.129 -1.551 1.00 . A A . 1 LYS HB3 1 1
15 4770 1 1 1 LYS HD2 H -0.021 -0.694 -4.163 1.00 . A A . 1 LYS HD2 1 1
15 4771 1 1 1 LYS HD3 H 0.555 -2.349 -4.147 1.00 . A A . 1 LYS HD3 1 1
15 4772 1 1 1 LYS HE2 H -2.061 -2.097 -2.814 1.00 . A A . 1 LYS HE2 1 1
15 4773 1 1 1 LYS HE3 H -2.117 -1.514 -4.466 1.00 . A A . 1 LYS HE3 1 1
15 4774 1 1 1 LYS HG2 H -0.012 -2.394 -1.630 1.00 . A A . 1 LYS HG2 1 1
15 4775 1 1 1 LYS HG3 H -0.264 -0.663 -1.742 1.00 . A A . 1 LYS HG3 1 1
15 4776 1 1 1 LYS HZ1 H -0.715 -3.756 -4.730 1.00 . A A . 1 LYS HZ1 1 1
15 4777 1 1 1 LYS HZ2 H -1.707 -4.175 -3.502 1.00 . A A . 1 LYS HZ2 1 1
15 4778 1 1 1 LYS HZ3 H -2.334 -3.665 -4.922 1.00 . A A . 1 LYS HZ3 1 1
15 4779 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
15 4780 1 1 1 LYS NZ N -1.581 -3.551 -4.274 1.00 . A A . 1 LYS NZ 1 1
15 4781 1 1 1 LYS O O 2.510 1.650 -2.934 1.00 . A A . 1 LYS O 1 1
15 4782 1 1 2 ASN C C 0.191 4.292 -1.185 1.00 . A A . 2 ASN C 1 1
15 4783 1 1 2 ASN CA C 0.302 3.193 -2.244 1.00 . A A . 2 ASN CA 1 1
15 4784 1 1 2 ASN CB C -1.062 3.048 -2.921 1.00 . A A . 2 ASN CB 1 1
15 4785 1 1 2 ASN CG C -0.914 2.959 -4.441 1.00 . A A . 2 ASN CG 1 1
15 4786 1 1 2 ASN H H 0.114 1.650 -0.856 1.00 . A A . 2 ASN H 1 1
15 4787 1 1 2 ASN HA H 1.078 3.400 -2.980 1.00 . A A . 2 ASN HA 1 1
15 4788 1 1 2 ASN HB2 H -1.565 2.156 -2.548 1.00 . A A . 2 ASN HB2 1 1
15 4789 1 1 2 ASN HB3 H -1.692 3.900 -2.662 1.00 . A A . 2 ASN HB3 1 1
15 4790 1 1 2 ASN HD21 H -2.215 4.501 -4.611 1.00 . A A . 2 ASN HD21 1 1
15 4791 1 1 2 ASN HD22 H -1.610 3.873 -6.108 1.00 . A A . 2 ASN HD22 1 1
15 4792 1 1 2 ASN N N 0.704 1.950 -1.606 1.00 . A A . 2 ASN N 1 1
15 4793 1 1 2 ASN ND2 N -1.639 3.852 -5.108 1.00 . A A . 2 ASN ND2 1 1
15 4794 1 1 2 ASN O O -0.517 5.278 -1.381 1.00 . A A . 2 ASN O 1 1
15 4795 1 1 2 ASN OD1 O -0.188 2.135 -4.972 1.00 . A A . 2 ASN OD1 1 1
15 4796 1 1 3 LEU C C -0.383 4.861 1.829 1.00 . A A . 3 LEU C 1 1
15 4797 1 1 3 LEU CA C 0.892 5.046 1.003 1.00 . A A . 3 LEU CA 1 1
15 4798 1 1 3 LEU CB C 1.076 6.466 0.467 1.00 . A A . 3 LEU CB 1 1
15 4799 1 1 3 LEU CD1 C 3.545 6.788 0.864 1.00 . A A . 3 LEU CD1 1 1
15 4800 1 1 3 LEU CD2 C 2.724 5.787 -1.317 1.00 . A A . 3 LEU CD2 1 1
15 4801 1 1 3 LEU CG C 2.429 6.769 -0.181 1.00 . A A . 3 LEU CG 1 1
15 4802 1 1 3 LEU H H 1.475 3.280 0.065 1.00 . A A . 3 LEU H 1 1
15 4803 1 1 3 LEU HA H 1.750 4.828 1.639 1.00 . A A . 3 LEU HA 1 1
15 4804 1 1 3 LEU HB2 H 0.293 6.661 -0.266 1.00 . A A . 3 LEU HB2 1 1
15 4805 1 1 3 LEU HB3 H 0.924 7.167 1.288 1.00 . A A . 3 LEU HB3 1 1
15 4806 1 1 3 LEU HD11 H 4.501 6.591 0.379 1.00 . A A . 3 LEU HD11 1 1
15 4807 1 1 3 LEU HD12 H 3.576 7.766 1.345 1.00 . A A . 3 LEU HD12 1 1
15 4808 1 1 3 LEU HD13 H 3.354 6.020 1.614 1.00 . A A . 3 LEU HD13 1 1
15 4809 1 1 3 LEU HD21 H 1.873 5.753 -1.998 1.00 . A A . 3 LEU HD21 1 1
15 4810 1 1 3 LEU HD22 H 3.611 6.115 -1.860 1.00 . A A . 3 LEU HD22 1 1
15 4811 1 1 3 LEU HD23 H 2.898 4.794 -0.903 1.00 . A A . 3 LEU HD23 1 1
15 4812 1 1 3 LEU HG H 2.382 7.765 -0.621 1.00 . A A . 3 LEU HG 1 1
15 4813 1 1 3 LEU N N 0.902 4.085 -0.086 1.00 . A A . 3 LEU N 1 1
15 4814 1 1 3 LEU O O -0.768 5.747 2.591 1.00 . A A . 3 LEU O 1 1
15 4815 1 1 4 ARG C C -2.062 3.705 3.858 1.00 . A A . 4 ARG C 1 1
15 4816 1 1 4 ARG CA C -2.226 3.391 2.370 1.00 . A A . 4 ARG CA 1 1
15 4817 1 1 4 ARG CB C -2.601 1.917 2.205 1.00 . A A . 4 ARG CB 1 1
15 4818 1 1 4 ARG CD C -3.172 0.098 0.554 1.00 . A A . 4 ARG CD 1 1
15 4819 1 1 4 ARG CG C -2.641 1.523 0.727 1.00 . A A . 4 ARG CG 1 1
15 4820 1 1 4 ARG CZ C -1.766 -1.340 2.025 1.00 . A A . 4 ARG CZ 1 1
15 4821 1 1 4 ARG H H -0.684 2.988 1.029 1.00 . A A . 4 ARG H 1 1
15 4822 1 1 4 ARG HA H -2.986 4.027 1.916 1.00 . A A . 4 ARG HA 1 1
15 4823 1 1 4 ARG HB2 H -1.878 1.293 2.732 1.00 . A A . 4 ARG HB2 1 1
15 4824 1 1 4 ARG HB3 H -3.573 1.732 2.661 1.00 . A A . 4 ARG HB3 1 1
15 4825 1 1 4 ARG HD2 H -4.000 -0.076 1.240 1.00 . A A . 4 ARG HD2 1 1
15 4826 1 1 4 ARG HD3 H -3.561 -0.033 -0.456 1.00 . A A . 4 ARG HD3 1 1
15 4827 1 1 4 ARG HE H -1.569 -1.217 0.026 1.00 . A A . 4 ARG HE 1 1
15 4828 1 1 4 ARG HG2 H -3.274 2.220 0.178 1.00 . A A . 4 ARG HG2 1 1
15 4829 1 1 4 ARG HG3 H -1.641 1.597 0.300 1.00 . A A . 4 ARG HG3 1 1
15 4830 1 1 4 ARG HH11 H -3.181 -0.253 3.001 1.00 . A A . 4 ARG HH11 1 1
15 4831 1 1 4 ARG HH12 H -2.195 -1.258 4.011 1.00 . A A . 4 ARG HH12 1 1
15 4832 1 1 4 ARG HH21 H -0.269 -2.543 1.357 1.00 . A A . 4 ARG HH21 1 1
15 4833 1 1 4 ARG HH22 H -0.528 -2.569 3.069 1.00 . A A . 4 ARG HH22 1 1
15 4834 1 1 4 ARG N N -1.003 3.704 1.651 1.00 . A A . 4 ARG N 1 1
15 4835 1 1 4 ARG NE N -2.090 -0.879 0.809 1.00 . A A . 4 ARG NE 1 1
15 4836 1 1 4 ARG NH1 N -2.437 -0.915 3.104 1.00 . A A . 4 ARG NH1 1 1
15 4837 1 1 4 ARG NH2 N -0.770 -2.226 2.162 1.00 . A A . 4 ARG NH2 1 1
15 4838 1 1 4 ARG O O -2.919 4.352 4.458 1.00 . A A . 4 ARG O 1 1
15 4839 1 1 5 ARG C C -0.465 4.948 6.089 1.00 . A A . 5 ARG C 1 1
15 4840 1 1 5 ARG CA C -0.667 3.455 5.818 1.00 . A A . 5 ARG CA 1 1
15 4841 1 1 5 ARG CB C 0.585 2.691 6.252 1.00 . A A . 5 ARG CB 1 1
15 4842 1 1 5 ARG CD C 0.613 0.315 7.098 1.00 . A A . 5 ARG CD 1 1
15 4843 1 1 5 ARG CG C 0.487 1.214 5.866 1.00 . A A . 5 ARG CG 1 1
15 4844 1 1 5 ARG CZ C -0.071 -1.946 6.303 1.00 . A A . 5 ARG CZ 1 1
15 4845 1 1 5 ARG H H -0.263 2.708 3.916 1.00 . A A . 5 ARG H 1 1
15 4846 1 1 5 ARG HA H -1.543 3.076 6.345 1.00 . A A . 5 ARG HA 1 1
15 4847 1 1 5 ARG HB2 H 1.465 3.135 5.787 1.00 . A A . 5 ARG HB2 1 1
15 4848 1 1 5 ARG HB3 H 0.715 2.781 7.330 1.00 . A A . 5 ARG HB3 1 1
15 4849 1 1 5 ARG HD2 H 1.419 0.673 7.738 1.00 . A A . 5 ARG HD2 1 1
15 4850 1 1 5 ARG HD3 H -0.304 0.359 7.685 1.00 . A A . 5 ARG HD3 1 1
15 4851 1 1 5 ARG HE H 1.828 -1.396 6.683 1.00 . A A . 5 ARG HE 1 1
15 4852 1 1 5 ARG HG2 H -0.465 1.026 5.370 1.00 . A A . 5 ARG HG2 1 1
15 4853 1 1 5 ARG HG3 H 1.272 0.968 5.150 1.00 . A A . 5 ARG HG3 1 1
15 4854 1 1 5 ARG HH11 H -1.605 -0.635 6.556 1.00 . A A . 5 ARG HH11 1 1
15 4855 1 1 5 ARG HH12 H -2.064 -2.211 6.004 1.00 . A A . 5 ARG HH12 1 1
15 4856 1 1 5 ARG HH21 H 1.223 -3.476 5.954 1.00 . A A . 5 ARG HH21 1 1
15 4857 1 1 5 ARG HH22 H -0.445 -3.838 5.659 1.00 . A A . 5 ARG HH22 1 1
15 4858 1 1 5 ARG N N -0.955 3.233 4.411 1.00 . A A . 5 ARG N 1 1
15 4859 1 1 5 ARG NE N 0.880 -1.080 6.681 1.00 . A A . 5 ARG NE 1 1
15 4860 1 1 5 ARG NH1 N -1.355 -1.565 6.286 1.00 . A A . 5 ARG NH1 1 1
15 4861 1 1 5 ARG NH2 N 0.264 -3.192 5.942 1.00 . A A . 5 ARG NH2 1 1
15 4862 1 1 5 ARG O O -0.764 5.430 7.180 1.00 . A A . 5 ARG O 1 1
15 4863 1 1 6 ILE C C -1.007 7.826 4.896 1.00 . A A . 6 ILE C 1 1
15 4864 1 1 6 ILE CA C 0.287 7.064 5.192 1.00 . A A . 6 ILE CA 1 1
15 4865 1 1 6 ILE CB C 1.462 7.479 4.304 1.00 . A A . 6 ILE CB 1 1
15 4866 1 1 6 ILE CD1 C 3.784 7.420 5.285 1.00 . A A . 6 ILE CD1 1 1
15 4867 1 1 6 ILE CG1 C 2.692 6.612 4.581 1.00 . A A . 6 ILE CG1 1 1
15 4868 1 1 6 ILE CG2 C 1.765 8.971 4.458 1.00 . A A . 6 ILE CG2 1 1
15 4869 1 1 6 ILE H H 0.282 5.237 4.193 1.00 . A A . 6 ILE H 1 1
15 4870 1 1 6 ILE HA H 0.577 7.263 6.224 1.00 . A A . 6 ILE HA 1 1
15 4871 1 1 6 ILE HB H 1.179 7.314 3.265 1.00 . A A . 6 ILE HB 1 1
15 4872 1 1 6 ILE HD11 H 3.347 7.981 6.110 1.00 . A A . 6 ILE HD11 1 1
15 4873 1 1 6 ILE HD12 H 4.546 6.742 5.669 1.00 . A A . 6 ILE HD12 1 1
15 4874 1 1 6 ILE HD13 H 4.239 8.112 4.575 1.00 . A A . 6 ILE HD13 1 1
15 4875 1 1 6 ILE HG12 H 2.409 5.760 5.200 1.00 . A A . 6 ILE HG12 1 1
15 4876 1 1 6 ILE HG13 H 3.077 6.211 3.644 1.00 . A A . 6 ILE HG13 1 1
15 4877 1 1 6 ILE HG21 H 1.880 9.211 5.515 1.00 . A A . 6 ILE HG21 1 1
15 4878 1 1 6 ILE HG22 H 2.688 9.210 3.929 1.00 . A A . 6 ILE HG22 1 1
15 4879 1 1 6 ILE HG23 H 0.945 9.554 4.039 1.00 . A A . 6 ILE HG23 1 1
15 4880 1 1 6 ILE N N 0.041 5.637 5.077 1.00 . A A . 6 ILE N 1 1
15 4881 1 1 6 ILE O O -1.348 8.774 5.601 1.00 . A A . 6 ILE O 1 1
15 4882 1 1 7 ILE C C -3.931 7.946 4.620 1.00 . A A . 7 ILE C 1 1
15 4883 1 1 7 ILE CA C -2.940 8.009 3.455 1.00 . A A . 7 ILE CA 1 1
15 4884 1 1 7 ILE CB C -3.468 7.380 2.164 1.00 . A A . 7 ILE CB 1 1
15 4885 1 1 7 ILE CD1 C -3.090 7.509 -0.326 1.00 . A A . 7 ILE CD1 1 1
15 4886 1 1 7 ILE CG1 C -2.423 7.456 1.050 1.00 . A A . 7 ILE CG1 1 1
15 4887 1 1 7 ILE CG2 C -4.797 8.016 1.748 1.00 . A A . 7 ILE CG2 1 1
15 4888 1 1 7 ILE H H -1.407 6.609 3.285 1.00 . A A . 7 ILE H 1 1
15 4889 1 1 7 ILE HA H -2.726 9.055 3.240 1.00 . A A . 7 ILE HA 1 1
15 4890 1 1 7 ILE HB H -3.662 6.324 2.353 1.00 . A A . 7 ILE HB 1 1
15 4891 1 1 7 ILE HD11 H -3.582 8.474 -0.454 1.00 . A A . 7 ILE HD11 1 1
15 4892 1 1 7 ILE HD12 H -2.335 7.381 -1.101 1.00 . A A . 7 ILE HD12 1 1
15 4893 1 1 7 ILE HD13 H -3.829 6.712 -0.402 1.00 . A A . 7 ILE HD13 1 1
15 4894 1 1 7 ILE HG12 H -1.800 8.340 1.190 1.00 . A A . 7 ILE HG12 1 1
15 4895 1 1 7 ILE HG13 H -1.764 6.590 1.105 1.00 . A A . 7 ILE HG13 1 1
15 4896 1 1 7 ILE HG21 H -4.636 9.066 1.504 1.00 . A A . 7 ILE HG21 1 1
15 4897 1 1 7 ILE HG22 H -5.190 7.496 0.875 1.00 . A A . 7 ILE HG22 1 1
15 4898 1 1 7 ILE HG23 H -5.509 7.938 2.569 1.00 . A A . 7 ILE HG23 1 1
15 4899 1 1 7 ILE N N -1.692 7.381 3.853 1.00 . A A . 7 ILE N 1 1
15 4900 1 1 7 ILE O O -4.459 8.972 5.046 1.00 . A A . 7 ILE O 1 1
15 4901 1 1 8 ARG C C -4.476 7.076 7.504 1.00 . A A . 8 ARG C 1 1
15 4902 1 1 8 ARG CA C -5.072 6.523 6.207 1.00 . A A . 8 ARG CA 1 1
15 4903 1 1 8 ARG CB C -5.383 5.036 6.391 1.00 . A A . 8 ARG CB 1 1
15 4904 1 1 8 ARG CD C -4.857 3.536 8.349 1.00 . A A . 8 ARG CD 1 1
15 4905 1 1 8 ARG CG C -4.275 4.338 7.183 1.00 . A A . 8 ARG CG 1 1
15 4906 1 1 8 ARG CZ C -6.524 1.703 8.624 1.00 . A A . 8 ARG CZ 1 1
15 4907 1 1 8 ARG H H -3.720 5.903 4.748 1.00 . A A . 8 ARG H 1 1
15 4908 1 1 8 ARG HA H -5.974 7.066 5.928 1.00 . A A . 8 ARG HA 1 1
15 4909 1 1 8 ARG HB2 H -6.334 4.921 6.911 1.00 . A A . 8 ARG HB2 1 1
15 4910 1 1 8 ARG HB3 H -5.493 4.561 5.416 1.00 . A A . 8 ARG HB3 1 1
15 4911 1 1 8 ARG HD2 H -4.054 3.050 8.904 1.00 . A A . 8 ARG HD2 1 1
15 4912 1 1 8 ARG HD3 H -5.366 4.204 9.043 1.00 . A A . 8 ARG HD3 1 1
15 4913 1 1 8 ARG HE H -5.918 2.436 6.850 1.00 . A A . 8 ARG HE 1 1
15 4914 1 1 8 ARG HG2 H -3.715 3.674 6.524 1.00 . A A . 8 ARG HG2 1 1
15 4915 1 1 8 ARG HG3 H -3.572 5.079 7.562 1.00 . A A . 8 ARG HG3 1 1
15 4916 1 1 8 ARG HH11 H -5.781 2.444 10.366 1.00 . A A . 8 ARG HH11 1 1
15 4917 1 1 8 ARG HH12 H -6.941 1.170 10.541 1.00 . A A . 8 ARG HH12 1 1
15 4918 1 1 8 ARG HH21 H -7.448 0.755 7.080 1.00 . A A . 8 ARG HH21 1 1
15 4919 1 1 8 ARG HH22 H -7.895 0.202 8.660 1.00 . A A . 8 ARG HH22 1 1
15 4920 1 1 8 ARG N N -4.154 6.732 5.101 1.00 . A A . 8 ARG N 1 1
15 4921 1 1 8 ARG NE N -5.806 2.519 7.840 1.00 . A A . 8 ARG NE 1 1
15 4922 1 1 8 ARG NH1 N -6.405 1.779 9.957 1.00 . A A . 8 ARG NH1 1 1
15 4923 1 1 8 ARG NH2 N -7.360 0.811 8.075 1.00 . A A . 8 ARG NH2 1 1
15 4924 1 1 8 ARG O O -5.203 7.356 8.455 1.00 . A A . 8 ARG O 1 1
15 4925 1 1 9 LYS C C -3.079 9.064 9.080 1.00 . A A . 9 LYS C 1 1
15 4926 1 1 9 LYS CA C -2.456 7.730 8.662 1.00 . A A . 9 LYS CA 1 1
15 4927 1 1 9 LYS CB C -0.953 7.812 8.389 1.00 . A A . 9 LYS CB 1 1
15 4928 1 1 9 LYS CD C 0.239 7.305 10.552 1.00 . A A . 9 LYS CD 1 1
15 4929 1 1 9 LYS CE C 0.794 6.192 11.443 1.00 . A A . 9 LYS CE 1 1
15 4930 1 1 9 LYS CG C -0.191 6.755 9.191 1.00 . A A . 9 LYS CG 1 1
15 4931 1 1 9 LYS H H -2.574 6.985 6.721 1.00 . A A . 9 LYS H 1 1
15 4932 1 1 9 LYS HA H -2.598 7.015 9.472 1.00 . A A . 9 LYS HA 1 1
15 4933 1 1 9 LYS HB2 H -0.765 7.672 7.324 1.00 . A A . 9 LYS HB2 1 1
15 4934 1 1 9 LYS HB3 H -0.586 8.805 8.648 1.00 . A A . 9 LYS HB3 1 1
15 4935 1 1 9 LYS HD2 H 0.996 8.077 10.414 1.00 . A A . 9 LYS HD2 1 1
15 4936 1 1 9 LYS HD3 H -0.612 7.778 11.043 1.00 . A A . 9 LYS HD3 1 1
15 4937 1 1 9 LYS HE2 H 0.269 6.185 12.398 1.00 . A A . 9 LYS HE2 1 1
15 4938 1 1 9 LYS HE3 H 0.618 5.223 10.976 1.00 . A A . 9 LYS HE3 1 1
15 4939 1 1 9 LYS HG2 H -0.821 5.877 9.332 1.00 . A A . 9 LYS HG2 1 1
15 4940 1 1 9 LYS HG3 H 0.686 6.432 8.631 1.00 . A A . 9 LYS HG3 1 1
15 4941 1 1 9 LYS HZ1 H 2.757 5.964 10.920 1.00 . A A . 9 LYS HZ1 1 1
15 4942 1 1 9 LYS HZ2 H 2.449 7.362 11.706 1.00 . A A . 9 LYS HZ2 1 1
15 4943 1 1 9 LYS HZ3 H 2.506 5.955 12.534 1.00 . A A . 9 LYS HZ3 1 1
15 4944 1 1 9 LYS N N -3.158 7.216 7.499 1.00 . A A . 9 LYS N 1 1
15 4945 1 1 9 LYS NZ N 2.244 6.384 11.669 1.00 . A A . 9 LYS NZ 1 1
15 4946 1 1 9 LYS O O -3.624 9.183 10.176 1.00 . A A . 9 LYS O 1 1
15 4947 1 1 10 GLY C C -4.959 11.262 8.964 1.00 . A A . 10 GLY C 1 1
15 4948 1 1 10 GLY CA C -3.523 11.355 8.445 1.00 . A A . 10 GLY CA 1 1
15 4949 1 1 10 GLY H H -2.531 9.930 7.294 1.00 . A A . 10 GLY H 1 1
15 4950 1 1 10 GLY HA2 H -2.901 11.872 9.177 1.00 . A A . 10 GLY HA2 1 1
15 4951 1 1 10 GLY HA3 H -3.500 11.950 7.532 1.00 . A A . 10 GLY HA3 1 1
15 4952 1 1 10 GLY N N -2.977 10.035 8.184 1.00 . A A . 10 GLY N 1 1
15 4953 1 1 10 GLY O O -5.401 12.112 9.736 1.00 . A A . 10 GLY O 1 1
15 4954 1 1 11 ILE C C -7.044 9.289 10.282 1.00 . A A . 11 ILE C 1 1
15 4955 1 1 11 ILE CA C -7.025 10.005 8.930 1.00 . A A . 11 ILE CA 1 1
15 4956 1 1 11 ILE CB C -7.802 9.271 7.835 1.00 . A A . 11 ILE CB 1 1
15 4957 1 1 11 ILE CD1 C -8.273 9.184 5.359 1.00 . A A . 11 ILE CD1 1 1
15 4958 1 1 11 ILE CG1 C -7.326 9.699 6.445 1.00 . A A . 11 ILE CG1 1 1
15 4959 1 1 11 ILE CG2 C -9.310 9.463 8.009 1.00 . A A . 11 ILE CG2 1 1
15 4960 1 1 11 ILE H H -5.281 9.534 7.893 1.00 . A A . 11 ILE H 1 1
15 4961 1 1 11 ILE HA H -7.487 10.985 9.051 1.00 . A A . 11 ILE HA 1 1
15 4962 1 1 11 ILE HB H -7.600 8.204 7.930 1.00 . A A . 11 ILE HB 1 1
15 4963 1 1 11 ILE HD11 H -8.986 9.967 5.097 1.00 . A A . 11 ILE HD11 1 1
15 4964 1 1 11 ILE HD12 H -7.697 8.907 4.476 1.00 . A A . 11 ILE HD12 1 1
15 4965 1 1 11 ILE HD13 H -8.811 8.312 5.730 1.00 . A A . 11 ILE HD13 1 1
15 4966 1 1 11 ILE HG12 H -7.268 10.787 6.396 1.00 . A A . 11 ILE HG12 1 1
15 4967 1 1 11 ILE HG13 H -6.321 9.318 6.267 1.00 . A A . 11 ILE HG13 1 1
15 4968 1 1 11 ILE HG21 H -9.494 10.233 8.758 1.00 . A A . 11 ILE HG21 1 1
15 4969 1 1 11 ILE HG22 H -9.749 9.767 7.060 1.00 . A A . 11 ILE HG22 1 1
15 4970 1 1 11 ILE HG23 H -9.760 8.525 8.334 1.00 . A A . 11 ILE HG23 1 1
15 4971 1 1 11 ILE N N -5.648 10.221 8.520 1.00 . A A . 11 ILE N 1 1
15 4972 1 1 11 ILE O O -7.501 9.849 11.278 1.00 . A A . 11 ILE O 1 1
15 4973 1 1 12 HIS C C -7.594 7.727 12.447 1.00 . A A . 12 HIS C 1 1
15 4974 1 1 12 HIS CA C -6.496 7.265 11.487 1.00 . A A . 12 HIS CA 1 1
15 4975 1 1 12 HIS CB C -5.102 7.313 12.115 1.00 . A A . 12 HIS CB 1 1
15 4976 1 1 12 HIS CD2 C -3.971 5.470 10.647 1.00 . A A . 12 HIS CD2 1 1
15 4977 1 1 12 HIS CE1 C -2.942 4.385 12.244 1.00 . A A . 12 HIS CE1 1 1
15 4978 1 1 12 HIS CG C -4.255 6.096 11.824 1.00 . A A . 12 HIS CG 1 1
15 4979 1 1 12 HIS H H -6.173 7.616 9.459 1.00 . A A . 12 HIS H 1 1
15 4980 1 1 12 HIS HA H -6.692 6.235 11.192 1.00 . A A . 12 HIS HA 1 1
15 4981 1 1 12 HIS HB2 H -4.581 8.200 11.754 1.00 . A A . 12 HIS HB2 1 1
15 4982 1 1 12 HIS HB3 H -5.204 7.421 13.195 1.00 . A A . 12 HIS HB3 1 1
15 4983 1 1 12 HIS HD1 H -3.604 5.601 13.790 1.00 . A A . 12 HIS HD1 1 1
15 4984 1 1 12 HIS HD2 H -4.334 5.767 9.663 1.00 . A A . 12 HIS HD2 1 1
15 4985 1 1 12 HIS HE1 H -2.327 3.647 12.759 1.00 . A A . 12 HIS HE1 1 1
15 4986 1 1 12 HIS HE2 H -2.858 3.769 10.229 1.00 . A A . 12 HIS HE2 1 1
15 4987 1 1 12 HIS N N -6.542 8.063 10.274 1.00 . A A . 12 HIS N 1 1
15 4988 1 1 12 HIS ND1 N -3.593 5.390 12.813 1.00 . A A . 12 HIS ND1 1 1
15 4989 1 1 12 HIS NE2 N -3.177 4.437 10.902 1.00 . A A . 12 HIS NE2 1 1
15 4990 1 1 12 HIS O O -7.313 8.382 13.450 1.00 . A A . 12 HIS O 1 1
15 4991 1 1 13 ILE C C -10.656 6.466 13.430 1.00 . A A . 13 ILE C 1 1
15 4992 1 1 13 ILE CA C -9.965 7.735 12.925 1.00 . A A . 13 ILE CA 1 1
15 4993 1 1 13 ILE CB C -10.895 8.676 12.156 1.00 . A A . 13 ILE CB 1 1
15 4994 1 1 13 ILE CD1 C -11.467 9.612 9.885 1.00 . A A . 13 ILE CD1 1 1
15 4995 1 1 13 ILE CG1 C -10.433 8.838 10.706 1.00 . A A . 13 ILE CG1 1 1
15 4996 1 1 13 ILE CG2 C -11.025 10.023 12.870 1.00 . A A . 13 ILE CG2 1 1
15 4997 1 1 13 ILE H H -9.043 6.834 11.289 1.00 . A A . 13 ILE H 1 1
15 4998 1 1 13 ILE HA H -9.586 8.288 13.785 1.00 . A A . 13 ILE HA 1 1
15 4999 1 1 13 ILE HB H -11.888 8.229 12.129 1.00 . A A . 13 ILE HB 1 1
15 5000 1 1 13 ILE HD11 H -11.148 10.650 9.786 1.00 . A A . 13 ILE HD11 1 1
15 5001 1 1 13 ILE HD12 H -11.555 9.163 8.896 1.00 . A A . 13 ILE HD12 1 1
15 5002 1 1 13 ILE HD13 H -12.433 9.575 10.389 1.00 . A A . 13 ILE HD13 1 1
15 5003 1 1 13 ILE HG12 H -9.478 9.362 10.682 1.00 . A A . 13 ILE HG12 1 1
15 5004 1 1 13 ILE HG13 H -10.270 7.857 10.261 1.00 . A A . 13 ILE HG13 1 1
15 5005 1 1 13 ILE HG21 H -10.821 9.892 13.933 1.00 . A A . 13 ILE HG21 1 1
15 5006 1 1 13 ILE HG22 H -10.310 10.729 12.448 1.00 . A A . 13 ILE HG22 1 1
15 5007 1 1 13 ILE HG23 H -12.036 10.407 12.739 1.00 . A A . 13 ILE HG23 1 1
15 5008 1 1 13 ILE N N -8.823 7.366 12.106 1.00 . A A . 13 ILE N 1 1
15 5009 1 1 13 ILE O O -10.938 6.342 14.621 1.00 . A A . 13 ILE O 1 1
15 5010 1 1 14 ILE C C -10.811 3.639 13.994 1.00 . A A . 14 ILE C 1 1
15 5011 1 1 14 ILE CA C -11.559 4.303 12.836 1.00 . A A . 14 ILE CA 1 1
15 5012 1 1 14 ILE CB C -11.685 3.416 11.596 1.00 . A A . 14 ILE CB 1 1
15 5013 1 1 14 ILE CD1 C -13.922 3.714 10.471 1.00 . A A . 14 ILE CD1 1 1
15 5014 1 1 14 ILE CG1 C -12.451 4.134 10.483 1.00 . A A . 14 ILE CG1 1 1
15 5015 1 1 14 ILE CG2 C -12.316 2.067 11.949 1.00 . A A . 14 ILE CG2 1 1
15 5016 1 1 14 ILE H H -10.674 5.667 11.534 1.00 . A A . 14 ILE H 1 1
15 5017 1 1 14 ILE HA H -12.570 4.539 13.167 1.00 . A A . 14 ILE HA 1 1
15 5018 1 1 14 ILE HB H -10.683 3.213 11.218 1.00 . A A . 14 ILE HB 1 1
15 5019 1 1 14 ILE HD11 H -14.023 2.758 9.957 1.00 . A A . 14 ILE HD11 1 1
15 5020 1 1 14 ILE HD12 H -14.280 3.614 11.496 1.00 . A A . 14 ILE HD12 1 1
15 5021 1 1 14 ILE HD13 H -14.511 4.470 9.952 1.00 . A A . 14 ILE HD13 1 1
15 5022 1 1 14 ILE HG12 H -12.378 5.212 10.624 1.00 . A A . 14 ILE HG12 1 1
15 5023 1 1 14 ILE HG13 H -11.996 3.907 9.519 1.00 . A A . 14 ILE HG13 1 1
15 5024 1 1 14 ILE HG21 H -11.570 1.429 12.421 1.00 . A A . 14 ILE HG21 1 1
15 5025 1 1 14 ILE HG22 H -13.147 2.224 12.636 1.00 . A A . 14 ILE HG22 1 1
15 5026 1 1 14 ILE HG23 H -12.682 1.589 11.040 1.00 . A A . 14 ILE HG23 1 1
15 5027 1 1 14 ILE N N -10.907 5.557 12.500 1.00 . A A . 14 ILE N 1 1
15 5028 1 1 14 ILE O O -11.361 2.778 14.680 1.00 . A A . 14 ILE O 1 1
15 5029 1 1 15 LYS C C -9.077 4.229 16.553 1.00 . A A . 15 LYS C 1 1
15 5030 1 1 15 LYS CA C -8.741 3.522 15.239 1.00 . A A . 15 LYS CA 1 1
15 5031 1 1 15 LYS CB C -7.262 3.601 14.859 1.00 . A A . 15 LYS CB 1 1
15 5032 1 1 15 LYS CD C -5.100 4.227 15.997 1.00 . A A . 15 LYS CD 1 1
15 5033 1 1 15 LYS CE C -5.065 3.190 17.122 1.00 . A A . 15 LYS CE 1 1
15 5034 1 1 15 LYS CG C -6.537 4.658 15.694 1.00 . A A . 15 LYS CG 1 1
15 5035 1 1 15 LYS H H -9.130 4.764 13.614 1.00 . A A . 15 LYS H 1 1
15 5036 1 1 15 LYS HA H -8.992 2.466 15.342 1.00 . A A . 15 LYS HA 1 1
15 5037 1 1 15 LYS HB2 H -6.791 2.629 15.008 1.00 . A A . 15 LYS HB2 1 1
15 5038 1 1 15 LYS HB3 H -7.167 3.841 13.800 1.00 . A A . 15 LYS HB3 1 1
15 5039 1 1 15 LYS HD2 H -4.644 3.811 15.099 1.00 . A A . 15 LYS HD2 1 1
15 5040 1 1 15 LYS HD3 H -4.508 5.097 16.281 1.00 . A A . 15 LYS HD3 1 1
15 5041 1 1 15 LYS HE2 H -4.944 3.690 18.082 1.00 . A A . 15 LYS HE2 1 1
15 5042 1 1 15 LYS HE3 H -6.012 2.653 17.159 1.00 . A A . 15 LYS HE3 1 1
15 5043 1 1 15 LYS HG2 H -6.530 5.608 15.159 1.00 . A A . 15 LYS HG2 1 1
15 5044 1 1 15 LYS HG3 H -7.076 4.822 16.627 1.00 . A A . 15 LYS HG3 1 1
15 5045 1 1 15 LYS HZ1 H -3.744 2.178 15.934 1.00 . A A . 15 LYS HZ1 1 1
15 5046 1 1 15 LYS HZ2 H -3.145 2.549 17.408 1.00 . A A . 15 LYS HZ2 1 1
15 5047 1 1 15 LYS HZ3 H -4.222 1.332 17.247 1.00 . A A . 15 LYS HZ3 1 1
15 5048 1 1 15 LYS N N -9.570 4.064 14.176 1.00 . A A . 15 LYS N 1 1
15 5049 1 1 15 LYS NZ N -3.954 2.235 16.910 1.00 . A A . 15 LYS NZ 1 1
15 5050 1 1 15 LYS O O -8.960 3.641 17.627 1.00 . A A . 15 LYS O 1 1
15 5051 1 1 16 LYS C C -11.334 6.105 17.885 1.00 . A A . 16 LYS C 1 1
15 5052 1 1 16 LYS CA C -9.843 6.277 17.589 1.00 . A A . 16 LYS CA 1 1
15 5053 1 1 16 LYS CB C -9.419 7.733 17.393 1.00 . A A . 16 LYS CB 1 1
15 5054 1 1 16 LYS CD C -8.040 9.206 15.880 1.00 . A A . 16 LYS CD 1 1
15 5055 1 1 16 LYS CE C -6.575 9.570 15.630 1.00 . A A . 16 LYS CE 1 1
15 5056 1 1 16 LYS CG C -8.159 7.826 16.529 1.00 . A A . 16 LYS CG 1 1
15 5057 1 1 16 LYS H H -9.582 5.953 15.548 1.00 . A A . 16 LYS H 1 1
15 5058 1 1 16 LYS HA H -9.276 5.887 18.435 1.00 . A A . 16 LYS HA 1 1
15 5059 1 1 16 LYS HB2 H -10.228 8.292 16.923 1.00 . A A . 16 LYS HB2 1 1
15 5060 1 1 16 LYS HB3 H -9.234 8.196 18.363 1.00 . A A . 16 LYS HB3 1 1
15 5061 1 1 16 LYS HD2 H -8.587 9.218 14.938 1.00 . A A . 16 LYS HD2 1 1
15 5062 1 1 16 LYS HD3 H -8.499 9.956 16.525 1.00 . A A . 16 LYS HD3 1 1
15 5063 1 1 16 LYS HE2 H -6.005 8.670 15.399 1.00 . A A . 16 LYS HE2 1 1
15 5064 1 1 16 LYS HE3 H -6.500 10.226 14.763 1.00 . A A . 16 LYS HE3 1 1
15 5065 1 1 16 LYS HG2 H -7.279 7.631 17.142 1.00 . A A . 16 LYS HG2 1 1
15 5066 1 1 16 LYS HG3 H -8.186 7.058 15.757 1.00 . A A . 16 LYS HG3 1 1
15 5067 1 1 16 LYS HZ1 H -6.000 9.606 17.591 1.00 . A A . 16 LYS HZ1 1 1
15 5068 1 1 16 LYS HZ2 H -5.057 10.517 16.618 1.00 . A A . 16 LYS HZ2 1 1
15 5069 1 1 16 LYS HZ3 H -6.542 11.045 17.044 1.00 . A A . 16 LYS HZ3 1 1
15 5070 1 1 16 LYS N N -9.489 5.482 16.425 1.00 . A A . 16 LYS N 1 1
15 5071 1 1 16 LYS NZ N -5.996 10.239 16.817 1.00 . A A . 16 LYS NZ 1 1
15 5072 1 1 16 LYS O O -11.988 7.033 18.358 1.00 . A A . 16 LYS O 1 1
15 5073 1 1 17 TYR C C -13.386 3.331 18.652 1.00 . A A . 17 TYR C 1 1
15 5074 1 1 17 TYR CA C -13.231 4.606 17.820 1.00 . A A . 17 TYR CA 1 1
15 5075 1 1 17 TYR CB C -13.843 4.376 16.437 1.00 . A A . 17 TYR CB 1 1
15 5076 1 1 17 TYR CD1 C -13.908 6.805 15.764 1.00 . A A . 17 TYR CD1 1 1
15 5077 1 1 17 TYR CD2 C -15.880 5.491 15.455 1.00 . A A . 17 TYR CD2 1 1
15 5078 1 1 17 TYR CE1 C -14.589 7.954 15.227 1.00 . A A . 17 TYR CE1 1 1
15 5079 1 1 17 TYR CE2 C -16.562 6.640 14.918 1.00 . A A . 17 TYR CE2 1 1
15 5080 1 1 17 TYR CG C -14.567 5.597 15.867 1.00 . A A . 17 TYR CG 1 1
15 5081 1 1 17 TYR CZ C -15.883 7.815 14.831 1.00 . A A . 17 TYR CZ 1 1
15 5082 1 1 17 TYR H H -11.291 4.161 17.207 1.00 . A A . 17 TYR H 1 1
15 5083 1 1 17 TYR HA H -13.673 5.441 18.364 1.00 . A A . 17 TYR HA 1 1
15 5084 1 1 17 TYR HB2 H -13.054 4.079 15.746 1.00 . A A . 17 TYR HB2 1 1
15 5085 1 1 17 TYR HB3 H -14.545 3.544 16.495 1.00 . A A . 17 TYR HB3 1 1
15 5086 1 1 17 TYR HD1 H -12.871 6.889 16.089 1.00 . A A . 17 TYR HD1 1 1
15 5087 1 1 17 TYR HD2 H -16.401 4.537 15.536 1.00 . A A . 17 TYR HD2 1 1
15 5088 1 1 17 TYR HE1 H -14.080 8.914 15.140 1.00 . A A . 17 TYR HE1 1 1
15 5089 1 1 17 TYR HE2 H -17.599 6.570 14.589 1.00 . A A . 17 TYR HE2 1 1
15 5090 1 1 17 TYR HH H -17.114 9.307 15.023 1.00 . A A . 17 TYR HH 1 1
15 5091 1 1 17 TYR N N -11.829 4.911 17.592 1.00 . A A . 17 TYR N 1 1
15 5092 1 1 17 TYR O O -12.397 2.686 18.996 1.00 . A A . 17 TYR O 1 1
15 5093 1 1 17 TYR OH O -16.527 8.900 14.323 1.00 . A A . 17 TYR OH 1 1
15 5094 1 1 18 GLY C C -16.028 2.103 20.764 1.00 . A A . 18 GLY C 1 1
15 5095 1 1 18 GLY CA C -14.933 1.819 19.734 1.00 . A A . 18 GLY CA 1 1
15 5096 1 1 18 GLY H H -15.435 3.535 18.665 1.00 . A A . 18 GLY H 1 1
15 5097 1 1 18 GLY HA2 H -15.251 1.012 19.073 1.00 . A A . 18 GLY HA2 1 1
15 5098 1 1 18 GLY HA3 H -14.031 1.478 20.241 1.00 . A A . 18 GLY HA3 1 1
15 5099 1 1 18 GLY N N -14.636 3.005 18.949 1.00 . A A . 18 GLY N 1 1
15 5100 1 1 18 GLY O O -15.995 3.127 21.443 1.00 . A A . 18 GLY O 1 1
16 5101 1 1 1 LYS C C 3.473 -0.564 -0.994 1.00 . A A . 1 LYS C 1 1
16 5102 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
16 5103 1 1 1 LYS CB C 2.076 1.397 -1.869 1.00 . A A . 1 LYS CB 1 1
16 5104 1 1 1 LYS CD C 2.174 2.592 -4.088 1.00 . A A . 1 LYS CD 1 1
16 5105 1 1 1 LYS CE C 0.986 3.399 -4.615 1.00 . A A . 1 LYS CE 1 1
16 5106 1 1 1 LYS CG C 1.700 1.338 -3.350 1.00 . A A . 1 LYS CG 1 1
16 5107 1 1 1 LYS HA H 1.553 -0.661 -1.939 1.00 . A A . 1 LYS HA 1 1
16 5108 1 1 1 LYS HB2 H 1.374 2.039 -1.337 1.00 . A A . 1 LYS HB2 1 1
16 5109 1 1 1 LYS HB3 H 3.063 1.846 -1.758 1.00 . A A . 1 LYS HB3 1 1
16 5110 1 1 1 LYS HD2 H 2.768 3.210 -3.415 1.00 . A A . 1 LYS HD2 1 1
16 5111 1 1 1 LYS HD3 H 2.822 2.308 -4.917 1.00 . A A . 1 LYS HD3 1 1
16 5112 1 1 1 LYS HE2 H 0.205 3.446 -3.856 1.00 . A A . 1 LYS HE2 1 1
16 5113 1 1 1 LYS HE3 H 1.296 4.424 -4.817 1.00 . A A . 1 LYS HE3 1 1
16 5114 1 1 1 LYS HG2 H 2.144 0.453 -3.807 1.00 . A A . 1 LYS HG2 1 1
16 5115 1 1 1 LYS HG3 H 0.619 1.239 -3.451 1.00 . A A . 1 LYS HG3 1 1
16 5116 1 1 1 LYS HZ1 H -0.435 2.361 -5.655 1.00 . A A . 1 LYS HZ1 1 1
16 5117 1 1 1 LYS HZ2 H 0.333 3.490 -6.550 1.00 . A A . 1 LYS HZ2 1 1
16 5118 1 1 1 LYS HZ3 H 1.087 2.089 -6.181 1.00 . A A . 1 LYS HZ3 1 1
16 5119 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
16 5120 1 1 1 LYS NZ N 0.449 2.785 -5.850 1.00 . A A . 1 LYS NZ 1 1
16 5121 1 1 1 LYS O O 4.361 0.151 -0.533 1.00 . A A . 1 LYS O 1 1
16 5122 1 1 2 ASN C C 6.033 -1.565 -1.534 1.00 . A A . 2 ASN C 1 1
16 5123 1 1 2 ASN CA C 4.903 -2.511 -1.123 1.00 . A A . 2 ASN CA 1 1
16 5124 1 1 2 ASN CB C 4.998 -3.767 -1.991 1.00 . A A . 2 ASN CB 1 1
16 5125 1 1 2 ASN CG C 4.539 -3.481 -3.422 1.00 . A A . 2 ASN CG 1 1
16 5126 1 1 2 ASN H H 2.899 -2.417 -1.683 1.00 . A A . 2 ASN H 1 1
16 5127 1 1 2 ASN HA H 4.939 -2.770 -0.065 1.00 . A A . 2 ASN HA 1 1
16 5128 1 1 2 ASN HB2 H 6.026 -4.129 -2.002 1.00 . A A . 2 ASN HB2 1 1
16 5129 1 1 2 ASN HB3 H 4.385 -4.559 -1.561 1.00 . A A . 2 ASN HB3 1 1
16 5130 1 1 2 ASN HD21 H 4.672 -5.463 -3.812 1.00 . A A . 2 ASN HD21 1 1
16 5131 1 1 2 ASN HD22 H 4.155 -4.480 -5.141 1.00 . A A . 2 ASN HD22 1 1
16 5132 1 1 2 ASN N N 3.626 -1.842 -1.309 1.00 . A A . 2 ASN N 1 1
16 5133 1 1 2 ASN ND2 N 4.448 -4.564 -4.189 1.00 . A A . 2 ASN ND2 1 1
16 5134 1 1 2 ASN O O 5.837 -0.682 -2.367 1.00 . A A . 2 ASN O 1 1
16 5135 1 1 2 ASN OD1 O 4.283 -2.351 -3.805 1.00 . A A . 2 ASN OD1 1 1
16 5136 1 1 3 LEU C C 8.242 0.362 -0.462 1.00 . A A . 3 LEU C 1 1
16 5137 1 1 3 LEU CA C 8.354 -0.961 -1.221 1.00 . A A . 3 LEU CA 1 1
16 5138 1 1 3 LEU CB C 8.523 -0.790 -2.732 1.00 . A A . 3 LEU CB 1 1
16 5139 1 1 3 LEU CD1 C 10.282 -2.533 -3.206 1.00 . A A . 3 LEU CD1 1 1
16 5140 1 1 3 LEU CD2 C 7.823 -3.153 -3.264 1.00 . A A . 3 LEU CD2 1 1
16 5141 1 1 3 LEU CG C 8.862 -2.059 -3.517 1.00 . A A . 3 LEU CG 1 1
16 5142 1 1 3 LEU H H 7.344 -2.503 -0.252 1.00 . A A . 3 LEU H 1 1
16 5143 1 1 3 LEU HA H 9.232 -1.495 -0.857 1.00 . A A . 3 LEU HA 1 1
16 5144 1 1 3 LEU HB2 H 7.601 -0.372 -3.136 1.00 . A A . 3 LEU HB2 1 1
16 5145 1 1 3 LEU HB3 H 9.310 -0.056 -2.909 1.00 . A A . 3 LEU HB3 1 1
16 5146 1 1 3 LEU HD11 H 10.299 -3.011 -2.227 1.00 . A A . 3 LEU HD11 1 1
16 5147 1 1 3 LEU HD12 H 10.601 -3.249 -3.965 1.00 . A A . 3 LEU HD12 1 1
16 5148 1 1 3 LEU HD13 H 10.959 -1.679 -3.206 1.00 . A A . 3 LEU HD13 1 1
16 5149 1 1 3 LEU HD21 H 7.999 -3.986 -3.946 1.00 . A A . 3 LEU HD21 1 1
16 5150 1 1 3 LEU HD22 H 7.907 -3.503 -2.235 1.00 . A A . 3 LEU HD22 1 1
16 5151 1 1 3 LEU HD23 H 6.824 -2.752 -3.431 1.00 . A A . 3 LEU HD23 1 1
16 5152 1 1 3 LEU HG H 8.827 -1.822 -4.581 1.00 . A A . 3 LEU HG 1 1
16 5153 1 1 3 LEU N N 7.192 -1.783 -0.929 1.00 . A A . 3 LEU N 1 1
16 5154 1 1 3 LEU O O 8.923 1.332 -0.792 1.00 . A A . 3 LEU O 1 1
16 5155 1 1 4 ARG C C 8.510 2.143 1.780 1.00 . A A . 4 ARG C 1 1
16 5156 1 1 4 ARG CA C 7.167 1.548 1.352 1.00 . A A . 4 ARG CA 1 1
16 5157 1 1 4 ARG CB C 6.339 1.226 2.598 1.00 . A A . 4 ARG CB 1 1
16 5158 1 1 4 ARG CD C 4.142 0.326 3.447 1.00 . A A . 4 ARG CD 1 1
16 5159 1 1 4 ARG CG C 5.043 0.504 2.223 1.00 . A A . 4 ARG CG 1 1
16 5160 1 1 4 ARG CZ C 5.496 -0.931 5.120 1.00 . A A . 4 ARG CZ 1 1
16 5161 1 1 4 ARG H H 6.827 -0.433 0.804 1.00 . A A . 4 ARG H 1 1
16 5162 1 1 4 ARG HA H 6.622 2.234 0.703 1.00 . A A . 4 ARG HA 1 1
16 5163 1 1 4 ARG HB2 H 6.923 0.605 3.276 1.00 . A A . 4 ARG HB2 1 1
16 5164 1 1 4 ARG HB3 H 6.105 2.148 3.131 1.00 . A A . 4 ARG HB3 1 1
16 5165 1 1 4 ARG HD2 H 4.220 1.198 4.096 1.00 . A A . 4 ARG HD2 1 1
16 5166 1 1 4 ARG HD3 H 3.100 0.253 3.134 1.00 . A A . 4 ARG HD3 1 1
16 5167 1 1 4 ARG HE H 4.046 -1.743 3.985 1.00 . A A . 4 ARG HE 1 1
16 5168 1 1 4 ARG HG2 H 4.515 1.071 1.457 1.00 . A A . 4 ARG HG2 1 1
16 5169 1 1 4 ARG HG3 H 5.277 -0.471 1.795 1.00 . A A . 4 ARG HG3 1 1
16 5170 1 1 4 ARG HH11 H 5.961 1.043 4.961 1.00 . A A . 4 ARG HH11 1 1
16 5171 1 1 4 ARG HH12 H 6.893 0.156 6.121 1.00 . A A . 4 ARG HH12 1 1
16 5172 1 1 4 ARG HH21 H 5.276 -2.914 5.514 1.00 . A A . 4 ARG HH21 1 1
16 5173 1 1 4 ARG HH22 H 6.502 -2.110 6.437 1.00 . A A . 4 ARG HH22 1 1
16 5174 1 1 4 ARG N N 7.377 0.360 0.542 1.00 . A A . 4 ARG N 1 1
16 5175 1 1 4 ARG NE N 4.532 -0.894 4.190 1.00 . A A . 4 ARG NE 1 1
16 5176 1 1 4 ARG NH1 N 6.174 0.184 5.427 1.00 . A A . 4 ARG NH1 1 1
16 5177 1 1 4 ARG NH2 N 5.782 -2.082 5.743 1.00 . A A . 4 ARG NH2 1 1
16 5178 1 1 4 ARG O O 8.729 3.346 1.648 1.00 . A A . 4 ARG O 1 1
16 5179 1 1 5 ARG C C 11.511 2.214 1.549 1.00 . A A . 5 ARG C 1 1
16 5180 1 1 5 ARG CA C 10.688 1.698 2.731 1.00 . A A . 5 ARG CA 1 1
16 5181 1 1 5 ARG CB C 11.439 0.547 3.403 1.00 . A A . 5 ARG CB 1 1
16 5182 1 1 5 ARG CD C 11.635 -0.340 5.756 1.00 . A A . 5 ARG CD 1 1
16 5183 1 1 5 ARG CG C 10.675 0.032 4.624 1.00 . A A . 5 ARG CG 1 1
16 5184 1 1 5 ARG CZ C 11.724 0.086 8.210 1.00 . A A . 5 ARG CZ 1 1
16 5185 1 1 5 ARG H H 9.186 0.296 2.387 1.00 . A A . 5 ARG H 1 1
16 5186 1 1 5 ARG HA H 10.494 2.494 3.451 1.00 . A A . 5 ARG HA 1 1
16 5187 1 1 5 ARG HB2 H 11.582 -0.265 2.689 1.00 . A A . 5 ARG HB2 1 1
16 5188 1 1 5 ARG HB3 H 12.431 0.883 3.706 1.00 . A A . 5 ARG HB3 1 1
16 5189 1 1 5 ARG HD2 H 11.857 -1.406 5.721 1.00 . A A . 5 ARG HD2 1 1
16 5190 1 1 5 ARG HD3 H 12.581 0.187 5.629 1.00 . A A . 5 ARG HD3 1 1
16 5191 1 1 5 ARG HE H 10.053 0.198 7.093 1.00 . A A . 5 ARG HE 1 1
16 5192 1 1 5 ARG HG2 H 9.977 0.795 4.969 1.00 . A A . 5 ARG HG2 1 1
16 5193 1 1 5 ARG HG3 H 10.082 -0.840 4.345 1.00 . A A . 5 ARG HG3 1 1
16 5194 1 1 5 ARG HH11 H 13.510 -0.401 7.367 1.00 . A A . 5 ARG HH11 1 1
16 5195 1 1 5 ARG HH12 H 13.556 -0.103 9.073 1.00 . A A . 5 ARG HH12 1 1
16 5196 1 1 5 ARG HH21 H 10.113 0.592 9.343 1.00 . A A . 5 ARG HH21 1 1
16 5197 1 1 5 ARG HH22 H 11.611 0.466 10.204 1.00 . A A . 5 ARG HH22 1 1
16 5198 1 1 5 ARG N N 9.373 1.273 2.283 1.00 . A A . 5 ARG N 1 1
16 5199 1 1 5 ARG NE N 11.035 0.009 7.063 1.00 . A A . 5 ARG NE 1 1
16 5200 1 1 5 ARG NH1 N 13.041 -0.160 8.217 1.00 . A A . 5 ARG NH1 1 1
16 5201 1 1 5 ARG NH2 N 11.096 0.409 9.349 1.00 . A A . 5 ARG NH2 1 1
16 5202 1 1 5 ARG O O 12.351 3.097 1.711 1.00 . A A . 5 ARG O 1 1
16 5203 1 1 6 ILE C C 11.277 3.271 -1.419 1.00 . A A . 6 ILE C 1 1
16 5204 1 1 6 ILE CA C 11.945 2.030 -0.823 1.00 . A A . 6 ILE CA 1 1
16 5205 1 1 6 ILE CB C 12.033 0.853 -1.796 1.00 . A A . 6 ILE CB 1 1
16 5206 1 1 6 ILE CD1 C 14.024 -0.687 -1.634 1.00 . A A . 6 ILE CD1 1 1
16 5207 1 1 6 ILE CG1 C 12.619 -0.383 -1.110 1.00 . A A . 6 ILE CG1 1 1
16 5208 1 1 6 ILE CG2 C 12.818 1.237 -3.052 1.00 . A A . 6 ILE CG2 1 1
16 5209 1 1 6 ILE H H 10.555 0.922 0.262 1.00 . A A . 6 ILE H 1 1
16 5210 1 1 6 ILE HA H 12.964 2.290 -0.538 1.00 . A A . 6 ILE HA 1 1
16 5211 1 1 6 ILE HB H 11.023 0.596 -2.114 1.00 . A A . 6 ILE HB 1 1
16 5212 1 1 6 ILE HD11 H 14.410 -1.579 -1.142 1.00 . A A . 6 ILE HD11 1 1
16 5213 1 1 6 ILE HD12 H 13.981 -0.855 -2.710 1.00 . A A . 6 ILE HD12 1 1
16 5214 1 1 6 ILE HD13 H 14.681 0.157 -1.424 1.00 . A A . 6 ILE HD13 1 1
16 5215 1 1 6 ILE HG12 H 12.656 -0.221 -0.032 1.00 . A A . 6 ILE HG12 1 1
16 5216 1 1 6 ILE HG13 H 11.969 -1.241 -1.281 1.00 . A A . 6 ILE HG13 1 1
16 5217 1 1 6 ILE HG21 H 13.859 1.418 -2.789 1.00 . A A . 6 ILE HG21 1 1
16 5218 1 1 6 ILE HG22 H 12.762 0.425 -3.778 1.00 . A A . 6 ILE HG22 1 1
16 5219 1 1 6 ILE HG23 H 12.390 2.141 -3.486 1.00 . A A . 6 ILE HG23 1 1
16 5220 1 1 6 ILE N N 11.240 1.640 0.386 1.00 . A A . 6 ILE N 1 1
16 5221 1 1 6 ILE O O 11.958 4.204 -1.842 1.00 . A A . 6 ILE O 1 1
16 5222 1 1 7 ILE C C 9.529 5.627 -1.195 1.00 . A A . 7 ILE C 1 1
16 5223 1 1 7 ILE CA C 9.185 4.353 -1.971 1.00 . A A . 7 ILE CA 1 1
16 5224 1 1 7 ILE CB C 7.692 4.020 -1.976 1.00 . A A . 7 ILE CB 1 1
16 5225 1 1 7 ILE CD1 C 6.021 2.739 -3.363 1.00 . A A . 7 ILE CD1 1 1
16 5226 1 1 7 ILE CG1 C 7.421 2.727 -2.748 1.00 . A A . 7 ILE CG1 1 1
16 5227 1 1 7 ILE CG2 C 6.871 5.193 -2.516 1.00 . A A . 7 ILE CG2 1 1
16 5228 1 1 7 ILE H H 9.406 2.480 -1.088 1.00 . A A . 7 ILE H 1 1
16 5229 1 1 7 ILE HA H 9.489 4.488 -3.009 1.00 . A A . 7 ILE HA 1 1
16 5230 1 1 7 ILE HB H 7.376 3.853 -0.946 1.00 . A A . 7 ILE HB 1 1
16 5231 1 1 7 ILE HD11 H 5.279 2.870 -2.576 1.00 . A A . 7 ILE HD11 1 1
16 5232 1 1 7 ILE HD12 H 5.944 3.561 -4.075 1.00 . A A . 7 ILE HD12 1 1
16 5233 1 1 7 ILE HD13 H 5.842 1.795 -3.878 1.00 . A A . 7 ILE HD13 1 1
16 5234 1 1 7 ILE HG12 H 8.167 2.605 -3.533 1.00 . A A . 7 ILE HG12 1 1
16 5235 1 1 7 ILE HG13 H 7.521 1.873 -2.078 1.00 . A A . 7 ILE HG13 1 1
16 5236 1 1 7 ILE HG21 H 5.813 5.015 -2.322 1.00 . A A . 7 ILE HG21 1 1
16 5237 1 1 7 ILE HG22 H 7.181 6.113 -2.021 1.00 . A A . 7 ILE HG22 1 1
16 5238 1 1 7 ILE HG23 H 7.033 5.286 -3.590 1.00 . A A . 7 ILE HG23 1 1
16 5239 1 1 7 ILE N N 9.952 3.242 -1.434 1.00 . A A . 7 ILE N 1 1
16 5240 1 1 7 ILE O O 9.915 6.633 -1.788 1.00 . A A . 7 ILE O 1 1
16 5241 1 1 8 ARG C C 11.174 6.911 1.057 1.00 . A A . 8 ARG C 1 1
16 5242 1 1 8 ARG CA C 9.665 6.674 0.980 1.00 . A A . 8 ARG CA 1 1
16 5243 1 1 8 ARG CB C 9.119 6.446 2.391 1.00 . A A . 8 ARG CB 1 1
16 5244 1 1 8 ARG CD C 10.346 6.248 4.586 1.00 . A A . 8 ARG CD 1 1
16 5245 1 1 8 ARG CG C 10.086 5.601 3.223 1.00 . A A . 8 ARG CG 1 1
16 5246 1 1 8 ARG CZ C 8.353 5.661 5.962 1.00 . A A . 8 ARG CZ 1 1
16 5247 1 1 8 ARG H H 9.061 4.719 0.592 1.00 . A A . 8 ARG H 1 1
16 5248 1 1 8 ARG HA H 9.159 7.518 0.511 1.00 . A A . 8 ARG HA 1 1
16 5249 1 1 8 ARG HB2 H 8.954 7.405 2.881 1.00 . A A . 8 ARG HB2 1 1
16 5250 1 1 8 ARG HB3 H 8.152 5.947 2.335 1.00 . A A . 8 ARG HB3 1 1
16 5251 1 1 8 ARG HD2 H 11.417 6.269 4.789 1.00 . A A . 8 ARG HD2 1 1
16 5252 1 1 8 ARG HD3 H 10.003 7.282 4.578 1.00 . A A . 8 ARG HD3 1 1
16 5253 1 1 8 ARG HE H 10.168 4.812 6.162 1.00 . A A . 8 ARG HE 1 1
16 5254 1 1 8 ARG HG2 H 9.674 4.602 3.364 1.00 . A A . 8 ARG HG2 1 1
16 5255 1 1 8 ARG HG3 H 11.028 5.485 2.687 1.00 . A A . 8 ARG HG3 1 1
16 5256 1 1 8 ARG HH11 H 8.027 7.106 4.569 1.00 . A A . 8 ARG HH11 1 1
16 5257 1 1 8 ARG HH12 H 6.651 6.687 5.534 1.00 . A A . 8 ARG HH12 1 1
16 5258 1 1 8 ARG HH21 H 8.352 4.258 7.434 1.00 . A A . 8 ARG HH21 1 1
16 5259 1 1 8 ARG HH22 H 6.837 5.056 7.175 1.00 . A A . 8 ARG HH22 1 1
16 5260 1 1 8 ARG N N 9.376 5.541 0.118 1.00 . A A . 8 ARG N 1 1
16 5261 1 1 8 ARG NE N 9.645 5.491 5.647 1.00 . A A . 8 ARG NE 1 1
16 5262 1 1 8 ARG NH1 N 7.614 6.560 5.299 1.00 . A A . 8 ARG NH1 1 1
16 5263 1 1 8 ARG NH2 N 7.801 4.930 6.940 1.00 . A A . 8 ARG NH2 1 1
16 5264 1 1 8 ARG O O 11.618 8.001 1.417 1.00 . A A . 8 ARG O 1 1
16 5265 1 1 9 LYS C C 13.826 7.164 -0.081 1.00 . A A . 9 LYS C 1 1
16 5266 1 1 9 LYS CA C 13.373 5.954 0.739 1.00 . A A . 9 LYS CA 1 1
16 5267 1 1 9 LYS CB C 13.992 4.633 0.279 1.00 . A A . 9 LYS CB 1 1
16 5268 1 1 9 LYS CD C 16.143 4.295 1.552 1.00 . A A . 9 LYS CD 1 1
16 5269 1 1 9 LYS CE C 16.444 4.944 2.905 1.00 . A A . 9 LYS CE 1 1
16 5270 1 1 9 LYS CG C 14.666 3.908 1.446 1.00 . A A . 9 LYS CG 1 1
16 5271 1 1 9 LYS H H 11.554 4.990 0.422 1.00 . A A . 9 LYS H 1 1
16 5272 1 1 9 LYS HA H 13.673 6.108 1.776 1.00 . A A . 9 LYS HA 1 1
16 5273 1 1 9 LYS HB2 H 13.220 3.996 -0.152 1.00 . A A . 9 LYS HB2 1 1
16 5274 1 1 9 LYS HB3 H 14.723 4.823 -0.506 1.00 . A A . 9 LYS HB3 1 1
16 5275 1 1 9 LYS HD2 H 16.765 3.410 1.423 1.00 . A A . 9 LYS HD2 1 1
16 5276 1 1 9 LYS HD3 H 16.400 4.986 0.749 1.00 . A A . 9 LYS HD3 1 1
16 5277 1 1 9 LYS HE2 H 17.119 5.788 2.768 1.00 . A A . 9 LYS HE2 1 1
16 5278 1 1 9 LYS HE3 H 15.524 5.337 3.339 1.00 . A A . 9 LYS HE3 1 1
16 5279 1 1 9 LYS HG2 H 14.154 4.154 2.376 1.00 . A A . 9 LYS HG2 1 1
16 5280 1 1 9 LYS HG3 H 14.578 2.830 1.309 1.00 . A A . 9 LYS HG3 1 1
16 5281 1 1 9 LYS HZ1 H 16.570 3.981 4.704 1.00 . A A . 9 LYS HZ1 1 1
16 5282 1 1 9 LYS HZ2 H 16.982 3.044 3.431 1.00 . A A . 9 LYS HZ2 1 1
16 5283 1 1 9 LYS HZ3 H 18.015 4.188 3.972 1.00 . A A . 9 LYS HZ3 1 1
16 5284 1 1 9 LYS N N 11.922 5.873 0.714 1.00 . A A . 9 LYS N 1 1
16 5285 1 1 9 LYS NZ N 17.052 3.959 3.828 1.00 . A A . 9 LYS NZ 1 1
16 5286 1 1 9 LYS O O 14.417 8.098 0.458 1.00 . A A . 9 LYS O 1 1
16 5287 1 1 10 GLY C C 13.499 9.545 -1.693 1.00 . A A . 10 GLY C 1 1
16 5288 1 1 10 GLY CA C 13.901 8.186 -2.272 1.00 . A A . 10 GLY CA 1 1
16 5289 1 1 10 GLY H H 13.051 6.344 -1.803 1.00 . A A . 10 GLY H 1 1
16 5290 1 1 10 GLY HA2 H 14.977 8.166 -2.447 1.00 . A A . 10 GLY HA2 1 1
16 5291 1 1 10 GLY HA3 H 13.418 8.041 -3.238 1.00 . A A . 10 GLY HA3 1 1
16 5292 1 1 10 GLY N N 13.532 7.107 -1.372 1.00 . A A . 10 GLY N 1 1
16 5293 1 1 10 GLY O O 14.158 10.552 -1.948 1.00 . A A . 10 GLY O 1 1
16 5294 1 1 11 ILE C C 12.713 11.025 0.971 1.00 . A A . 11 ILE C 1 1
16 5295 1 1 11 ILE CA C 11.922 10.747 -0.309 1.00 . A A . 11 ILE CA 1 1
16 5296 1 1 11 ILE CB C 10.410 10.657 -0.090 1.00 . A A . 11 ILE CB 1 1
16 5297 1 1 11 ILE CD1 C 8.214 10.041 -1.165 1.00 . A A . 11 ILE CD1 1 1
16 5298 1 1 11 ILE CG1 C 9.736 9.894 -1.232 1.00 . A A . 11 ILE CG1 1 1
16 5299 1 1 11 ILE CG2 C 9.802 12.047 0.108 1.00 . A A . 11 ILE CG2 1 1
16 5300 1 1 11 ILE H H 11.890 8.705 -0.723 1.00 . A A . 11 ILE H 1 1
16 5301 1 1 11 ILE HA H 12.099 11.563 -1.009 1.00 . A A . 11 ILE HA 1 1
16 5302 1 1 11 ILE HB H 10.230 10.094 0.825 1.00 . A A . 11 ILE HB 1 1
16 5303 1 1 11 ILE HD11 H 7.745 9.118 -1.507 1.00 . A A . 11 ILE HD11 1 1
16 5304 1 1 11 ILE HD12 H 7.913 10.243 -0.138 1.00 . A A . 11 ILE HD12 1 1
16 5305 1 1 11 ILE HD13 H 7.901 10.866 -1.805 1.00 . A A . 11 ILE HD13 1 1
16 5306 1 1 11 ILE HG12 H 10.100 10.267 -2.189 1.00 . A A . 11 ILE HG12 1 1
16 5307 1 1 11 ILE HG13 H 10.005 8.839 -1.177 1.00 . A A . 11 ILE HG13 1 1
16 5308 1 1 11 ILE HG21 H 10.542 12.807 -0.143 1.00 . A A . 11 ILE HG21 1 1
16 5309 1 1 11 ILE HG22 H 8.933 12.159 -0.541 1.00 . A A . 11 ILE HG22 1 1
16 5310 1 1 11 ILE HG23 H 9.497 12.166 1.148 1.00 . A A . 11 ILE HG23 1 1
16 5311 1 1 11 ILE N N 12.420 9.529 -0.925 1.00 . A A . 11 ILE N 1 1
16 5312 1 1 11 ILE O O 13.415 12.031 1.065 1.00 . A A . 11 ILE O 1 1
16 5313 1 1 12 HIS C C 13.545 11.730 3.472 1.00 . A A . 12 HIS C 1 1
16 5314 1 1 12 HIS CA C 13.265 10.252 3.196 1.00 . A A . 12 HIS CA 1 1
16 5315 1 1 12 HIS CB C 14.531 9.394 3.218 1.00 . A A . 12 HIS CB 1 1
16 5316 1 1 12 HIS CD2 C 13.376 7.146 3.887 1.00 . A A . 12 HIS CD2 1 1
16 5317 1 1 12 HIS CE1 C 14.877 6.436 5.312 1.00 . A A . 12 HIS CE1 1 1
16 5318 1 1 12 HIS CG C 14.370 8.079 3.943 1.00 . A A . 12 HIS CG 1 1
16 5319 1 1 12 HIS H H 11.999 9.301 1.841 1.00 . A A . 12 HIS H 1 1
16 5320 1 1 12 HIS HA H 12.590 9.869 3.962 1.00 . A A . 12 HIS HA 1 1
16 5321 1 1 12 HIS HB2 H 14.841 9.195 2.192 1.00 . A A . 12 HIS HB2 1 1
16 5322 1 1 12 HIS HB3 H 15.334 9.961 3.690 1.00 . A A . 12 HIS HB3 1 1
16 5323 1 1 12 HIS HD1 H 16.149 8.063 5.112 1.00 . A A . 12 HIS HD1 1 1
16 5324 1 1 12 HIS HD2 H 12.481 7.206 3.268 1.00 . A A . 12 HIS HD2 1 1
16 5325 1 1 12 HIS HE1 H 15.391 5.811 6.042 1.00 . A A . 12 HIS HE1 1 1
16 5326 1 1 12 HIS HE2 H 13.106 5.363 4.913 1.00 . A A . 12 HIS HE2 1 1
16 5327 1 1 12 HIS N N 12.572 10.117 1.925 1.00 . A A . 12 HIS N 1 1
16 5328 1 1 12 HIS ND1 N 15.301 7.604 4.850 1.00 . A A . 12 HIS ND1 1 1
16 5329 1 1 12 HIS NE2 N 13.684 6.154 4.713 1.00 . A A . 12 HIS NE2 1 1
16 5330 1 1 12 HIS O O 14.684 12.181 3.362 1.00 . A A . 12 HIS O 1 1
16 5331 1 1 13 ILE C C 12.183 14.115 5.569 1.00 . A A . 13 ILE C 1 1
16 5332 1 1 13 ILE CA C 12.605 13.862 4.121 1.00 . A A . 13 ILE CA 1 1
16 5333 1 1 13 ILE CB C 11.821 14.688 3.099 1.00 . A A . 13 ILE CB 1 1
16 5334 1 1 13 ILE CD1 C 10.062 14.604 1.293 1.00 . A A . 13 ILE CD1 1 1
16 5335 1 1 13 ILE CG1 C 11.011 13.783 2.168 1.00 . A A . 13 ILE CG1 1 1
16 5336 1 1 13 ILE CG2 C 12.749 15.625 2.323 1.00 . A A . 13 ILE CG2 1 1
16 5337 1 1 13 ILE H H 11.564 12.069 3.915 1.00 . A A . 13 ILE H 1 1
16 5338 1 1 13 ILE HA H 13.655 14.131 4.014 1.00 . A A . 13 ILE HA 1 1
16 5339 1 1 13 ILE HB H 11.109 15.313 3.638 1.00 . A A . 13 ILE HB 1 1
16 5340 1 1 13 ILE HD11 H 9.904 15.583 1.747 1.00 . A A . 13 ILE HD11 1 1
16 5341 1 1 13 ILE HD12 H 10.499 14.730 0.302 1.00 . A A . 13 ILE HD12 1 1
16 5342 1 1 13 ILE HD13 H 9.107 14.086 1.206 1.00 . A A . 13 ILE HD13 1 1
16 5343 1 1 13 ILE HG12 H 11.687 13.207 1.536 1.00 . A A . 13 ILE HG12 1 1
16 5344 1 1 13 ILE HG13 H 10.439 13.067 2.758 1.00 . A A . 13 ILE HG13 1 1
16 5345 1 1 13 ILE HG21 H 13.600 15.893 2.948 1.00 . A A . 13 ILE HG21 1 1
16 5346 1 1 13 ILE HG22 H 13.103 15.122 1.423 1.00 . A A . 13 ILE HG22 1 1
16 5347 1 1 13 ILE HG23 H 12.204 16.527 2.044 1.00 . A A . 13 ILE HG23 1 1
16 5348 1 1 13 ILE N N 12.487 12.444 3.827 1.00 . A A . 13 ILE N 1 1
16 5349 1 1 13 ILE O O 12.894 14.783 6.319 1.00 . A A . 13 ILE O 1 1
16 5350 1 1 14 ILE C C 11.577 13.322 8.278 1.00 . A A . 14 ILE C 1 1
16 5351 1 1 14 ILE CA C 10.503 13.727 7.266 1.00 . A A . 14 ILE CA 1 1
16 5352 1 1 14 ILE CB C 9.189 12.959 7.422 1.00 . A A . 14 ILE CB 1 1
16 5353 1 1 14 ILE CD1 C 7.195 14.443 6.993 1.00 . A A . 14 ILE CD1 1 1
16 5354 1 1 14 ILE CG1 C 8.159 13.419 6.389 1.00 . A A . 14 ILE CG1 1 1
16 5355 1 1 14 ILE CG2 C 8.656 13.071 8.852 1.00 . A A . 14 ILE CG2 1 1
16 5356 1 1 14 ILE H H 10.456 13.027 5.304 1.00 . A A . 14 ILE H 1 1
16 5357 1 1 14 ILE HA H 10.277 14.784 7.406 1.00 . A A . 14 ILE HA 1 1
16 5358 1 1 14 ILE HB H 9.386 11.904 7.233 1.00 . A A . 14 ILE HB 1 1
16 5359 1 1 14 ILE HD11 H 6.401 13.922 7.528 1.00 . A A . 14 ILE HD11 1 1
16 5360 1 1 14 ILE HD12 H 7.737 15.088 7.685 1.00 . A A . 14 ILE HD12 1 1
16 5361 1 1 14 ILE HD13 H 6.761 15.047 6.197 1.00 . A A . 14 ILE HD13 1 1
16 5362 1 1 14 ILE HG12 H 8.669 13.857 5.531 1.00 . A A . 14 ILE HG12 1 1
16 5363 1 1 14 ILE HG13 H 7.599 12.560 6.021 1.00 . A A . 14 ILE HG13 1 1
16 5364 1 1 14 ILE HG21 H 7.584 12.875 8.856 1.00 . A A . 14 ILE HG21 1 1
16 5365 1 1 14 ILE HG22 H 9.161 12.341 9.486 1.00 . A A . 14 ILE HG22 1 1
16 5366 1 1 14 ILE HG23 H 8.844 14.074 9.233 1.00 . A A . 14 ILE HG23 1 1
16 5367 1 1 14 ILE N N 11.028 13.569 5.920 1.00 . A A . 14 ILE N 1 1
16 5368 1 1 14 ILE O O 11.508 13.702 9.446 1.00 . A A . 14 ILE O 1 1
16 5369 1 1 15 LYS C C 14.685 13.199 8.754 1.00 . A A . 15 LYS C 1 1
16 5370 1 1 15 LYS CA C 13.630 12.097 8.641 1.00 . A A . 15 LYS CA 1 1
16 5371 1 1 15 LYS CB C 14.183 10.766 8.127 1.00 . A A . 15 LYS CB 1 1
16 5372 1 1 15 LYS CD C 16.456 9.727 7.789 1.00 . A A . 15 LYS CD 1 1
16 5373 1 1 15 LYS CE C 16.927 9.699 9.244 1.00 . A A . 15 LYS CE 1 1
16 5374 1 1 15 LYS CG C 15.576 10.949 7.520 1.00 . A A . 15 LYS CG 1 1
16 5375 1 1 15 LYS H H 12.592 12.253 6.842 1.00 . A A . 15 LYS H 1 1
16 5376 1 1 15 LYS HA H 13.215 11.912 9.632 1.00 . A A . 15 LYS HA 1 1
16 5377 1 1 15 LYS HB2 H 14.231 10.047 8.945 1.00 . A A . 15 LYS HB2 1 1
16 5378 1 1 15 LYS HB3 H 13.508 10.352 7.379 1.00 . A A . 15 LYS HB3 1 1
16 5379 1 1 15 LYS HD2 H 15.898 8.817 7.566 1.00 . A A . 15 LYS HD2 1 1
16 5380 1 1 15 LYS HD3 H 17.319 9.742 7.124 1.00 . A A . 15 LYS HD3 1 1
16 5381 1 1 15 LYS HE2 H 16.460 10.513 9.799 1.00 . A A . 15 LYS HE2 1 1
16 5382 1 1 15 LYS HE3 H 16.612 8.769 9.717 1.00 . A A . 15 LYS HE3 1 1
16 5383 1 1 15 LYS HG2 H 15.490 11.111 6.446 1.00 . A A . 15 LYS HG2 1 1
16 5384 1 1 15 LYS HG3 H 16.045 11.839 7.940 1.00 . A A . 15 LYS HG3 1 1
16 5385 1 1 15 LYS HZ1 H 18.716 9.540 10.219 1.00 . A A . 15 LYS HZ1 1 1
16 5386 1 1 15 LYS HZ2 H 18.818 9.242 8.617 1.00 . A A . 15 LYS HZ2 1 1
16 5387 1 1 15 LYS HZ3 H 18.662 10.776 9.154 1.00 . A A . 15 LYS HZ3 1 1
16 5388 1 1 15 LYS N N 12.543 12.557 7.793 1.00 . A A . 15 LYS N 1 1
16 5389 1 1 15 LYS NZ N 18.400 9.825 9.314 1.00 . A A . 15 LYS NZ 1 1
16 5390 1 1 15 LYS O O 15.371 13.304 9.770 1.00 . A A . 15 LYS O 1 1
16 5391 1 1 16 LYS C C 15.085 16.351 8.217 1.00 . A A . 16 LYS C 1 1
16 5392 1 1 16 LYS CA C 15.741 15.083 7.666 1.00 . A A . 16 LYS CA 1 1
16 5393 1 1 16 LYS CB C 16.316 15.250 6.258 1.00 . A A . 16 LYS CB 1 1
16 5394 1 1 16 LYS CD C 16.418 14.105 4.014 1.00 . A A . 16 LYS CD 1 1
16 5395 1 1 16 LYS CE C 17.156 12.954 3.327 1.00 . A A . 16 LYS CE 1 1
16 5396 1 1 16 LYS CG C 16.383 13.906 5.531 1.00 . A A . 16 LYS CG 1 1
16 5397 1 1 16 LYS H H 14.219 13.900 6.876 1.00 . A A . 16 LYS H 1 1
16 5398 1 1 16 LYS HA H 16.568 14.809 8.322 1.00 . A A . 16 LYS HA 1 1
16 5399 1 1 16 LYS HB2 H 15.698 15.945 5.689 1.00 . A A . 16 LYS HB2 1 1
16 5400 1 1 16 LYS HB3 H 17.313 15.686 6.318 1.00 . A A . 16 LYS HB3 1 1
16 5401 1 1 16 LYS HD2 H 15.400 14.169 3.629 1.00 . A A . 16 LYS HD2 1 1
16 5402 1 1 16 LYS HD3 H 16.908 15.049 3.778 1.00 . A A . 16 LYS HD3 1 1
16 5403 1 1 16 LYS HE2 H 16.858 12.005 3.772 1.00 . A A . 16 LYS HE2 1 1
16 5404 1 1 16 LYS HE3 H 16.879 12.914 2.274 1.00 . A A . 16 LYS HE3 1 1
16 5405 1 1 16 LYS HG2 H 17.271 13.360 5.850 1.00 . A A . 16 LYS HG2 1 1
16 5406 1 1 16 LYS HG3 H 15.520 13.298 5.802 1.00 . A A . 16 LYS HG3 1 1
16 5407 1 1 16 LYS HZ1 H 18.848 14.101 3.377 1.00 . A A . 16 LYS HZ1 1 1
16 5408 1 1 16 LYS HZ2 H 18.921 12.787 4.344 1.00 . A A . 16 LYS HZ2 1 1
16 5409 1 1 16 LYS HZ3 H 19.081 12.621 2.727 1.00 . A A . 16 LYS HZ3 1 1
16 5410 1 1 16 LYS N N 14.781 13.993 7.698 1.00 . A A . 16 LYS N 1 1
16 5411 1 1 16 LYS NZ N 18.621 13.130 3.454 1.00 . A A . 16 LYS NZ 1 1
16 5412 1 1 16 LYS O O 15.398 17.457 7.779 1.00 . A A . 16 LYS O 1 1
16 5413 1 1 17 TYR C C 13.603 17.209 11.310 1.00 . A A . 17 TYR C 1 1
16 5414 1 1 17 TYR CA C 13.484 17.261 9.785 1.00 . A A . 17 TYR CA 1 1
16 5415 1 1 17 TYR CB C 12.013 17.098 9.394 1.00 . A A . 17 TYR CB 1 1
16 5416 1 1 17 TYR CD1 C 12.206 17.782 6.975 1.00 . A A . 17 TYR CD1 1 1
16 5417 1 1 17 TYR CD2 C 10.590 18.894 8.342 1.00 . A A . 17 TYR CD2 1 1
16 5418 1 1 17 TYR CE1 C 11.807 18.586 5.850 1.00 . A A . 17 TYR CE1 1 1
16 5419 1 1 17 TYR CE2 C 10.191 19.698 7.216 1.00 . A A . 17 TYR CE2 1 1
16 5420 1 1 17 TYR CG C 11.589 17.953 8.198 1.00 . A A . 17 TYR CG 1 1
16 5421 1 1 17 TYR CZ C 10.819 19.505 6.026 1.00 . A A . 17 TYR CZ 1 1
16 5422 1 1 17 TYR H H 13.938 15.245 9.521 1.00 . A A . 17 TYR H 1 1
16 5423 1 1 17 TYR HA H 13.935 18.185 9.424 1.00 . A A . 17 TYR HA 1 1
16 5424 1 1 17 TYR HB2 H 11.823 16.050 9.165 1.00 . A A . 17 TYR HB2 1 1
16 5425 1 1 17 TYR HB3 H 11.390 17.355 10.251 1.00 . A A . 17 TYR HB3 1 1
16 5426 1 1 17 TYR HD1 H 12.995 17.039 6.862 1.00 . A A . 17 TYR HD1 1 1
16 5427 1 1 17 TYR HD2 H 10.103 19.029 9.308 1.00 . A A . 17 TYR HD2 1 1
16 5428 1 1 17 TYR HE1 H 12.285 18.462 4.878 1.00 . A A . 17 TYR HE1 1 1
16 5429 1 1 17 TYR HE2 H 9.404 20.445 7.316 1.00 . A A . 17 TYR HE2 1 1
16 5430 1 1 17 TYR HH H 9.981 21.093 5.280 1.00 . A A . 17 TYR HH 1 1
16 5431 1 1 17 TYR N N 14.187 16.148 9.170 1.00 . A A . 17 TYR N 1 1
16 5432 1 1 17 TYR O O 13.993 18.191 11.939 1.00 . A A . 17 TYR O 1 1
16 5433 1 1 17 TYR OH O 10.442 20.264 4.962 1.00 . A A . 17 TYR OH 1 1
16 5434 1 1 18 GLY C C 14.694 16.265 13.845 1.00 . A A . 18 GLY C 1 1
16 5435 1 1 18 GLY CA C 13.323 15.861 13.298 1.00 . A A . 18 GLY CA 1 1
16 5436 1 1 18 GLY H H 12.944 15.259 11.340 1.00 . A A . 18 GLY H 1 1
16 5437 1 1 18 GLY HA2 H 12.546 16.451 13.782 1.00 . A A . 18 GLY HA2 1 1
16 5438 1 1 18 GLY HA3 H 13.126 14.816 13.538 1.00 . A A . 18 GLY HA3 1 1
16 5439 1 1 18 GLY N N 13.260 16.053 11.859 1.00 . A A . 18 GLY N 1 1
16 5440 1 1 18 GLY O O 15.427 15.429 14.370 1.00 . A A . 18 GLY O 1 1
17 5441 1 1 1 LYS C C 2.150 1.428 -1.790 1.00 . A A . 1 LYS C 1 1
17 5442 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
17 5443 1 1 1 LYS CB C 1.472 -1.003 -2.232 1.00 . A A . 1 LYS CB 1 1
17 5444 1 1 1 LYS CD C 1.930 -3.093 -3.566 1.00 . A A . 1 LYS CD 1 1
17 5445 1 1 1 LYS CE C 2.884 -4.271 -3.772 1.00 . A A . 1 LYS CE 1 1
17 5446 1 1 1 LYS CG C 2.369 -2.233 -2.379 1.00 . A A . 1 LYS CG 1 1
17 5447 1 1 1 LYS HA H 3.085 -0.338 -1.019 1.00 . A A . 1 LYS HA 1 1
17 5448 1 1 1 LYS HB2 H 0.483 -1.308 -1.889 1.00 . A A . 1 LYS HB2 1 1
17 5449 1 1 1 LYS HB3 H 1.338 -0.527 -3.204 1.00 . A A . 1 LYS HB3 1 1
17 5450 1 1 1 LYS HD2 H 0.919 -3.464 -3.397 1.00 . A A . 1 LYS HD2 1 1
17 5451 1 1 1 LYS HD3 H 1.899 -2.484 -4.470 1.00 . A A . 1 LYS HD3 1 1
17 5452 1 1 1 LYS HE2 H 3.333 -4.554 -2.820 1.00 . A A . 1 LYS HE2 1 1
17 5453 1 1 1 LYS HE3 H 2.329 -5.138 -4.132 1.00 . A A . 1 LYS HE3 1 1
17 5454 1 1 1 LYS HG2 H 3.404 -1.919 -2.516 1.00 . A A . 1 LYS HG2 1 1
17 5455 1 1 1 LYS HG3 H 2.334 -2.825 -1.465 1.00 . A A . 1 LYS HG3 1 1
17 5456 1 1 1 LYS HZ1 H 4.664 -4.611 -4.718 1.00 . A A . 1 LYS HZ1 1 1
17 5457 1 1 1 LYS HZ2 H 3.554 -3.873 -5.661 1.00 . A A . 1 LYS HZ2 1 1
17 5458 1 1 1 LYS HZ3 H 4.332 -3.027 -4.501 1.00 . A A . 1 LYS HZ3 1 1
17 5459 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
17 5460 1 1 1 LYS NZ N 3.944 -3.917 -4.742 1.00 . A A . 1 LYS NZ 1 1
17 5461 1 1 1 LYS O O 3.238 1.976 -1.953 1.00 . A A . 1 LYS O 1 1
17 5462 1 1 2 ASN C C 0.844 4.332 -1.412 1.00 . A A . 2 ASN C 1 1
17 5463 1 1 2 ASN CA C 0.900 3.343 -2.578 1.00 . A A . 2 ASN CA 1 1
17 5464 1 1 2 ASN CB C -0.362 3.534 -3.421 1.00 . A A . 2 ASN CB 1 1
17 5465 1 1 2 ASN CG C -0.148 4.605 -4.493 1.00 . A A . 2 ASN CG 1 1
17 5466 1 1 2 ASN H H 0.098 1.536 -1.920 1.00 . A A . 2 ASN H 1 1
17 5467 1 1 2 ASN HA H 1.794 3.467 -3.188 1.00 . A A . 2 ASN HA 1 1
17 5468 1 1 2 ASN HB2 H -0.635 2.591 -3.894 1.00 . A A . 2 ASN HB2 1 1
17 5469 1 1 2 ASN HB3 H -1.194 3.820 -2.778 1.00 . A A . 2 ASN HB3 1 1
17 5470 1 1 2 ASN HD21 H -0.595 6.013 -3.109 1.00 . A A . 2 ASN HD21 1 1
17 5471 1 1 2 ASN HD22 H -0.220 6.619 -4.688 1.00 . A A . 2 ASN HD22 1 1
17 5472 1 1 2 ASN N N 0.979 1.989 -2.055 1.00 . A A . 2 ASN N 1 1
17 5473 1 1 2 ASN ND2 N -0.336 5.849 -4.061 1.00 . A A . 2 ASN ND2 1 1
17 5474 1 1 2 ASN O O -0.096 5.118 -1.304 1.00 . A A . 2 ASN O 1 1
17 5475 1 1 2 ASN OD1 O 0.168 4.321 -5.637 1.00 . A A . 2 ASN OD1 1 1
17 5476 1 1 3 LEU C C 0.597 5.141 1.314 1.00 . A A . 3 LEU C 1 1
17 5477 1 1 3 LEU CA C 1.942 5.141 0.585 1.00 . A A . 3 LEU CA 1 1
17 5478 1 1 3 LEU CB C 2.413 6.535 0.165 1.00 . A A . 3 LEU CB 1 1
17 5479 1 1 3 LEU CD1 C 4.718 6.628 1.184 1.00 . A A . 3 LEU CD1 1 1
17 5480 1 1 3 LEU CD2 C 4.383 5.636 -1.127 1.00 . A A . 3 LEU CD2 1 1
17 5481 1 1 3 LEU CG C 3.910 6.681 -0.114 1.00 . A A . 3 LEU CG 1 1
17 5482 1 1 3 LEU H H 2.624 3.620 -0.663 1.00 . A A . 3 LEU H 1 1
17 5483 1 1 3 LEU HA H 2.699 4.734 1.256 1.00 . A A . 3 LEU HA 1 1
17 5484 1 1 3 LEU HB2 H 1.866 6.827 -0.731 1.00 . A A . 3 LEU HB2 1 1
17 5485 1 1 3 LEU HB3 H 2.140 7.241 0.949 1.00 . A A . 3 LEU HB3 1 1
17 5486 1 1 3 LEU HD11 H 5.727 6.998 1.000 1.00 . A A . 3 LEU HD11 1 1
17 5487 1 1 3 LEU HD12 H 4.235 7.249 1.938 1.00 . A A . 3 LEU HD12 1 1
17 5488 1 1 3 LEU HD13 H 4.768 5.599 1.539 1.00 . A A . 3 LEU HD13 1 1
17 5489 1 1 3 LEU HD21 H 3.632 5.521 -1.908 1.00 . A A . 3 LEU HD21 1 1
17 5490 1 1 3 LEU HD22 H 5.324 5.961 -1.572 1.00 . A A . 3 LEU HD22 1 1
17 5491 1 1 3 LEU HD23 H 4.531 4.681 -0.622 1.00 . A A . 3 LEU HD23 1 1
17 5492 1 1 3 LEU HG H 4.081 7.661 -0.560 1.00 . A A . 3 LEU HG 1 1
17 5493 1 1 3 LEU N N 1.863 4.262 -0.568 1.00 . A A . 3 LEU N 1 1
17 5494 1 1 3 LEU O O 0.296 6.063 2.071 1.00 . A A . 3 LEU O 1 1
17 5495 1 1 4 ARG C C -1.382 4.221 3.189 1.00 . A A . 4 ARG C 1 1
17 5496 1 1 4 ARG CA C -1.483 3.963 1.684 1.00 . A A . 4 ARG CA 1 1
17 5497 1 1 4 ARG CB C -2.065 2.567 1.452 1.00 . A A . 4 ARG CB 1 1
17 5498 1 1 4 ARG CD C -2.784 0.888 -0.287 1.00 . A A . 4 ARG CD 1 1
17 5499 1 1 4 ARG CG C -2.056 2.210 -0.036 1.00 . A A . 4 ARG CG 1 1
17 5500 1 1 4 ARG CZ C -4.995 0.275 -1.259 1.00 . A A . 4 ARG CZ 1 1
17 5501 1 1 4 ARG H H 0.075 3.349 0.445 1.00 . A A . 4 ARG H 1 1
17 5502 1 1 4 ARG HA H -2.102 4.716 1.197 1.00 . A A . 4 ARG HA 1 1
17 5503 1 1 4 ARG HB2 H -1.487 1.830 2.010 1.00 . A A . 4 ARG HB2 1 1
17 5504 1 1 4 ARG HB3 H -3.085 2.526 1.833 1.00 . A A . 4 ARG HB3 1 1
17 5505 1 1 4 ARG HD2 H -2.105 0.172 -0.750 1.00 . A A . 4 ARG HD2 1 1
17 5506 1 1 4 ARG HD3 H -3.107 0.456 0.660 1.00 . A A . 4 ARG HD3 1 1
17 5507 1 1 4 ARG HE H -3.970 1.944 -1.722 1.00 . A A . 4 ARG HE 1 1
17 5508 1 1 4 ARG HG2 H -2.532 3.006 -0.608 1.00 . A A . 4 ARG HG2 1 1
17 5509 1 1 4 ARG HG3 H -1.027 2.136 -0.390 1.00 . A A . 4 ARG HG3 1 1
17 5510 1 1 4 ARG HH11 H -4.257 -1.063 0.082 1.00 . A A . 4 ARG HH11 1 1
17 5511 1 1 4 ARG HH12 H -5.794 -1.476 -0.602 1.00 . A A . 4 ARG HH12 1 1
17 5512 1 1 4 ARG HH21 H -5.997 1.401 -2.625 1.00 . A A . 4 ARG HH21 1 1
17 5513 1 1 4 ARG HH22 H -6.790 -0.065 -2.152 1.00 . A A . 4 ARG HH22 1 1
17 5514 1 1 4 ARG N N -0.177 4.095 1.061 1.00 . A A . 4 ARG N 1 1
17 5515 1 1 4 ARG NE N -3.954 1.114 -1.164 1.00 . A A . 4 ARG NE 1 1
17 5516 1 1 4 ARG NH1 N -5.017 -0.850 -0.531 1.00 . A A . 4 ARG NH1 1 1
17 5517 1 1 4 ARG NH2 N -6.014 0.561 -2.081 1.00 . A A . 4 ARG NH2 1 1
17 5518 1 1 4 ARG O O -2.166 4.990 3.744 1.00 . A A . 4 ARG O 1 1
17 5519 1 1 5 ARG C C 0.223 5.149 5.562 1.00 . A A . 5 ARG C 1 1
17 5520 1 1 5 ARG CA C -0.197 3.715 5.236 1.00 . A A . 5 ARG CA 1 1
17 5521 1 1 5 ARG CB C 0.879 2.749 5.736 1.00 . A A . 5 ARG CB 1 1
17 5522 1 1 5 ARG CD C 0.636 0.500 6.851 1.00 . A A . 5 ARG CD 1 1
17 5523 1 1 5 ARG CG C 0.436 1.295 5.559 1.00 . A A . 5 ARG CG 1 1
17 5524 1 1 5 ARG CZ C 1.745 -1.645 7.465 1.00 . A A . 5 ARG CZ 1 1
17 5525 1 1 5 ARG H H 0.223 2.942 3.347 1.00 . A A . 5 ARG H 1 1
17 5526 1 1 5 ARG HA H -1.160 3.475 5.688 1.00 . A A . 5 ARG HA 1 1
17 5527 1 1 5 ARG HB2 H 1.807 2.919 5.190 1.00 . A A . 5 ARG HB2 1 1
17 5528 1 1 5 ARG HB3 H 1.088 2.944 6.788 1.00 . A A . 5 ARG HB3 1 1
17 5529 1 1 5 ARG HD2 H 1.292 1.048 7.527 1.00 . A A . 5 ARG HD2 1 1
17 5530 1 1 5 ARG HD3 H -0.319 0.378 7.364 1.00 . A A . 5 ARG HD3 1 1
17 5531 1 1 5 ARG HE H 1.218 -1.129 5.592 1.00 . A A . 5 ARG HE 1 1
17 5532 1 1 5 ARG HG2 H -0.614 1.264 5.267 1.00 . A A . 5 ARG HG2 1 1
17 5533 1 1 5 ARG HG3 H 1.005 0.833 4.752 1.00 . A A . 5 ARG HG3 1 1
17 5534 1 1 5 ARG HH11 H 1.389 -0.396 9.030 1.00 . A A . 5 ARG HH11 1 1
17 5535 1 1 5 ARG HH12 H 2.161 -1.891 9.440 1.00 . A A . 5 ARG HH12 1 1
17 5536 1 1 5 ARG HH21 H 2.235 -3.102 6.133 1.00 . A A . 5 ARG HH21 1 1
17 5537 1 1 5 ARG HH22 H 2.645 -3.441 7.782 1.00 . A A . 5 ARG HH22 1 1
17 5538 1 1 5 ARG N N -0.410 3.565 3.806 1.00 . A A . 5 ARG N 1 1
17 5539 1 1 5 ARG NE N 1.218 -0.825 6.545 1.00 . A A . 5 ARG NE 1 1
17 5540 1 1 5 ARG NH1 N 1.767 -1.280 8.754 1.00 . A A . 5 ARG NH1 1 1
17 5541 1 1 5 ARG NH2 N 2.251 -2.829 7.095 1.00 . A A . 5 ARG NH2 1 1
17 5542 1 1 5 ARG O O -0.076 5.656 6.642 1.00 . A A . 5 ARG O 1 1
17 5543 1 1 6 ILE C C 0.245 8.096 4.423 1.00 . A A . 6 ILE C 1 1
17 5544 1 1 6 ILE CA C 1.374 7.128 4.783 1.00 . A A . 6 ILE CA 1 1
17 5545 1 1 6 ILE CB C 2.661 7.362 3.988 1.00 . A A . 6 ILE CB 1 1
17 5546 1 1 6 ILE CD1 C 4.867 6.918 5.127 1.00 . A A . 6 ILE CD1 1 1
17 5547 1 1 6 ILE CG1 C 3.714 6.306 4.328 1.00 . A A . 6 ILE CG1 1 1
17 5548 1 1 6 ILE CG2 C 3.185 8.783 4.199 1.00 . A A . 6 ILE CG2 1 1
17 5549 1 1 6 ILE H H 1.149 5.342 3.734 1.00 . A A . 6 ILE H 1 1
17 5550 1 1 6 ILE HA H 1.618 7.259 5.837 1.00 . A A . 6 ILE HA 1 1
17 5551 1 1 6 ILE HB H 2.431 7.258 2.928 1.00 . A A . 6 ILE HB 1 1
17 5552 1 1 6 ILE HD11 H 5.520 7.474 4.454 1.00 . A A . 6 ILE HD11 1 1
17 5553 1 1 6 ILE HD12 H 4.466 7.592 5.884 1.00 . A A . 6 ILE HD12 1 1
17 5554 1 1 6 ILE HD13 H 5.435 6.124 5.611 1.00 . A A . 6 ILE HD13 1 1
17 5555 1 1 6 ILE HG12 H 3.256 5.501 4.903 1.00 . A A . 6 ILE HG12 1 1
17 5556 1 1 6 ILE HG13 H 4.099 5.862 3.410 1.00 . A A . 6 ILE HG13 1 1
17 5557 1 1 6 ILE HG21 H 4.203 8.856 3.815 1.00 . A A . 6 ILE HG21 1 1
17 5558 1 1 6 ILE HG22 H 2.546 9.489 3.669 1.00 . A A . 6 ILE HG22 1 1
17 5559 1 1 6 ILE HG23 H 3.181 9.018 5.264 1.00 . A A . 6 ILE HG23 1 1
17 5560 1 1 6 ILE N N 0.910 5.762 4.610 1.00 . A A . 6 ILE N 1 1
17 5561 1 1 6 ILE O O 0.008 9.071 5.134 1.00 . A A . 6 ILE O 1 1
17 5562 1 1 7 ILE C C -2.593 8.696 3.946 1.00 . A A . 7 ILE C 1 1
17 5563 1 1 7 ILE CA C -1.521 8.622 2.856 1.00 . A A . 7 ILE CA 1 1
17 5564 1 1 7 ILE CB C -2.045 8.116 1.511 1.00 . A A . 7 ILE CB 1 1
17 5565 1 1 7 ILE CD1 C -1.478 8.218 -0.944 1.00 . A A . 7 ILE CD1 1 1
17 5566 1 1 7 ILE CG1 C -0.923 8.056 0.473 1.00 . A A . 7 ILE CG1 1 1
17 5567 1 1 7 ILE CG2 C -3.227 8.961 1.030 1.00 . A A . 7 ILE CG2 1 1
17 5568 1 1 7 ILE H H -0.223 6.997 2.746 1.00 . A A . 7 ILE H 1 1
17 5569 1 1 7 ILE HA H -1.126 9.625 2.692 1.00 . A A . 7 ILE HA 1 1
17 5570 1 1 7 ILE HB H -2.412 7.099 1.648 1.00 . A A . 7 ILE HB 1 1
17 5571 1 1 7 ILE HD11 H -1.915 9.211 -1.052 1.00 . A A . 7 ILE HD11 1 1
17 5572 1 1 7 ILE HD12 H -0.671 8.096 -1.666 1.00 . A A . 7 ILE HD12 1 1
17 5573 1 1 7 ILE HD13 H -2.243 7.463 -1.123 1.00 . A A . 7 ILE HD13 1 1
17 5574 1 1 7 ILE HG12 H -0.195 8.842 0.674 1.00 . A A . 7 ILE HG12 1 1
17 5575 1 1 7 ILE HG13 H -0.397 7.105 0.555 1.00 . A A . 7 ILE HG13 1 1
17 5576 1 1 7 ILE HG21 H -3.889 9.170 1.870 1.00 . A A . 7 ILE HG21 1 1
17 5577 1 1 7 ILE HG22 H -2.858 9.899 0.616 1.00 . A A . 7 ILE HG22 1 1
17 5578 1 1 7 ILE HG23 H -3.775 8.415 0.262 1.00 . A A . 7 ILE HG23 1 1
17 5579 1 1 7 ILE N N -0.422 7.792 3.319 1.00 . A A . 7 ILE N 1 1
17 5580 1 1 7 ILE O O -2.989 9.785 4.359 1.00 . A A . 7 ILE O 1 1
17 5581 1 1 8 ARG C C -3.469 7.862 6.765 1.00 . A A . 8 ARG C 1 1
17 5582 1 1 8 ARG CA C -4.049 7.442 5.414 1.00 . A A . 8 ARG CA 1 1
17 5583 1 1 8 ARG CB C -4.608 6.022 5.525 1.00 . A A . 8 ARG CB 1 1
17 5584 1 1 8 ARG CD C -4.551 4.347 7.409 1.00 . A A . 8 ARG CD 1 1
17 5585 1 1 8 ARG CG C -3.716 5.150 6.411 1.00 . A A . 8 ARG CG 1 1
17 5586 1 1 8 ARG CZ C -6.889 5.172 7.663 1.00 . A A . 8 ARG CZ 1 1
17 5587 1 1 8 ARG H H -2.704 6.643 4.039 1.00 . A A . 8 ARG H 1 1
17 5588 1 1 8 ARG HA H -4.830 8.131 5.091 1.00 . A A . 8 ARG HA 1 1
17 5589 1 1 8 ARG HB2 H -5.616 6.056 5.939 1.00 . A A . 8 ARG HB2 1 1
17 5590 1 1 8 ARG HB3 H -4.686 5.579 4.533 1.00 . A A . 8 ARG HB3 1 1
17 5591 1 1 8 ARG HD2 H -5.014 3.497 6.908 1.00 . A A . 8 ARG HD2 1 1
17 5592 1 1 8 ARG HD3 H -3.909 3.944 8.192 1.00 . A A . 8 ARG HD3 1 1
17 5593 1 1 8 ARG HE H -5.316 5.864 8.711 1.00 . A A . 8 ARG HE 1 1
17 5594 1 1 8 ARG HG2 H -3.133 4.470 5.789 1.00 . A A . 8 ARG HG2 1 1
17 5595 1 1 8 ARG HG3 H -3.005 5.778 6.948 1.00 . A A . 8 ARG HG3 1 1
17 5596 1 1 8 ARG HH11 H -6.654 3.700 6.280 1.00 . A A . 8 ARG HH11 1 1
17 5597 1 1 8 ARG HH12 H -8.274 4.284 6.467 1.00 . A A . 8 ARG HH12 1 1
17 5598 1 1 8 ARG HH21 H -7.452 6.635 8.959 1.00 . A A . 8 ARG HH21 1 1
17 5599 1 1 8 ARG HH22 H -8.731 5.965 8.002 1.00 . A A . 8 ARG HH22 1 1
17 5600 1 1 8 ARG N N -3.031 7.524 4.380 1.00 . A A . 8 ARG N 1 1
17 5601 1 1 8 ARG NE N -5.594 5.211 8.007 1.00 . A A . 8 ARG NE 1 1
17 5602 1 1 8 ARG NH1 N -7.308 4.313 6.724 1.00 . A A . 8 ARG NH1 1 1
17 5603 1 1 8 ARG NH2 N -7.765 5.993 8.258 1.00 . A A . 8 ARG NH2 1 1
17 5604 1 1 8 ARG O O -4.209 8.227 7.677 1.00 . A A . 8 ARG O 1 1
17 5605 1 1 9 LYS C C -1.885 9.576 8.492 1.00 . A A . 9 LYS C 1 1
17 5606 1 1 9 LYS CA C -1.459 8.166 8.077 1.00 . A A . 9 LYS CA 1 1
17 5607 1 1 9 LYS CB C 0.053 8.004 7.911 1.00 . A A . 9 LYS CB 1 1
17 5608 1 1 9 LYS CD C 0.989 7.261 10.132 1.00 . A A . 9 LYS CD 1 1
17 5609 1 1 9 LYS CE C 1.614 6.100 10.908 1.00 . A A . 9 LYS CE 1 1
17 5610 1 1 9 LYS CG C 0.571 6.819 8.728 1.00 . A A . 9 LYS CG 1 1
17 5611 1 1 9 LYS H H -1.553 7.499 6.106 1.00 . A A . 9 LYS H 1 1
17 5612 1 1 9 LYS HA H -1.775 7.468 8.852 1.00 . A A . 9 LYS HA 1 1
17 5613 1 1 9 LYS HB2 H 0.294 7.858 6.858 1.00 . A A . 9 LYS HB2 1 1
17 5614 1 1 9 LYS HB3 H 0.557 8.917 8.229 1.00 . A A . 9 LYS HB3 1 1
17 5615 1 1 9 LYS HD2 H 1.703 8.081 10.061 1.00 . A A . 9 LYS HD2 1 1
17 5616 1 1 9 LYS HD3 H 0.121 7.639 10.672 1.00 . A A . 9 LYS HD3 1 1
17 5617 1 1 9 LYS HE2 H 2.029 5.371 10.213 1.00 . A A . 9 LYS HE2 1 1
17 5618 1 1 9 LYS HE3 H 2.440 6.466 11.518 1.00 . A A . 9 LYS HE3 1 1
17 5619 1 1 9 LYS HG2 H -0.205 6.055 8.799 1.00 . A A . 9 LYS HG2 1 1
17 5620 1 1 9 LYS HG3 H 1.420 6.364 8.218 1.00 . A A . 9 LYS HG3 1 1
17 5621 1 1 9 LYS HZ1 H 0.776 4.466 11.806 1.00 . A A . 9 LYS HZ1 1 1
17 5622 1 1 9 LYS HZ2 H 0.659 5.830 12.695 1.00 . A A . 9 LYS HZ2 1 1
17 5623 1 1 9 LYS HZ3 H -0.310 5.615 11.399 1.00 . A A . 9 LYS HZ3 1 1
17 5624 1 1 9 LYS N N -2.148 7.797 6.852 1.00 . A A . 9 LYS N 1 1
17 5625 1 1 9 LYS NZ N 0.603 5.450 11.772 1.00 . A A . 9 LYS NZ 1 1
17 5626 1 1 9 LYS O O -2.485 9.761 9.550 1.00 . A A . 9 LYS O 1 1
17 5627 1 1 10 GLY C C -3.366 12.055 8.319 1.00 . A A . 10 GLY C 1 1
17 5628 1 1 10 GLY CA C -1.900 11.921 7.901 1.00 . A A . 10 GLY CA 1 1
17 5629 1 1 10 GLY H H -1.071 10.374 6.778 1.00 . A A . 10 GLY H 1 1
17 5630 1 1 10 GLY HA2 H -1.256 12.314 8.687 1.00 . A A . 10 GLY HA2 1 1
17 5631 1 1 10 GLY HA3 H -1.716 12.521 7.009 1.00 . A A . 10 GLY HA3 1 1
17 5632 1 1 10 GLY N N -1.559 10.534 7.636 1.00 . A A . 10 GLY N 1 1
17 5633 1 1 10 GLY O O -3.718 12.954 9.081 1.00 . A A . 10 GLY O 1 1
17 5634 1 1 11 ILE C C -5.831 10.428 9.439 1.00 . A A . 11 ILE C 1 1
17 5635 1 1 11 ILE CA C -5.600 11.153 8.111 1.00 . A A . 11 ILE CA 1 1
17 5636 1 1 11 ILE CB C -6.406 10.574 6.946 1.00 . A A . 11 ILE CB 1 1
17 5637 1 1 11 ILE CD1 C -6.706 10.605 4.443 1.00 . A A . 11 ILE CD1 1 1
17 5638 1 1 11 ILE CG1 C -5.768 10.940 5.604 1.00 . A A . 11 ILE CG1 1 1
17 5639 1 1 11 ILE CG2 C -7.871 11.009 7.022 1.00 . A A . 11 ILE CG2 1 1
17 5640 1 1 11 ILE H H -3.887 10.420 7.182 1.00 . A A . 11 ILE H 1 1
17 5641 1 1 11 ILE HA H -5.905 12.193 8.228 1.00 . A A . 11 ILE HA 1 1
17 5642 1 1 11 ILE HB H -6.388 9.487 7.026 1.00 . A A . 11 ILE HB 1 1
17 5643 1 1 11 ILE HD11 H -7.160 11.522 4.066 1.00 . A A . 11 ILE HD11 1 1
17 5644 1 1 11 ILE HD12 H -6.139 10.126 3.644 1.00 . A A . 11 ILE HD12 1 1
17 5645 1 1 11 ILE HD13 H -7.487 9.929 4.790 1.00 . A A . 11 ILE HD13 1 1
17 5646 1 1 11 ILE HG12 H -5.529 12.003 5.589 1.00 . A A . 11 ILE HG12 1 1
17 5647 1 1 11 ILE HG13 H -4.829 10.400 5.485 1.00 . A A . 11 ILE HG13 1 1
17 5648 1 1 11 ILE HG21 H -7.980 11.787 7.778 1.00 . A A . 11 ILE HG21 1 1
17 5649 1 1 11 ILE HG22 H -8.185 11.398 6.054 1.00 . A A . 11 ILE HG22 1 1
17 5650 1 1 11 ILE HG23 H -8.490 10.154 7.290 1.00 . A A . 11 ILE HG23 1 1
17 5651 1 1 11 ILE N N -4.181 11.148 7.801 1.00 . A A . 11 ILE N 1 1
17 5652 1 1 11 ILE O O -6.259 11.038 10.417 1.00 . A A . 11 ILE O 1 1
17 5653 1 1 12 HIS C C -6.778 8.943 11.519 1.00 . A A . 12 HIS C 1 1
17 5654 1 1 12 HIS CA C -5.707 8.321 10.620 1.00 . A A . 12 HIS CA 1 1
17 5655 1 1 12 HIS CB C -4.371 8.125 11.339 1.00 . A A . 12 HIS CB 1 1
17 5656 1 1 12 HIS CD2 C -3.396 6.158 9.920 1.00 . A A . 12 HIS CD2 1 1
17 5657 1 1 12 HIS CE1 C -2.831 4.835 11.569 1.00 . A A . 12 HIS CE1 1 1
17 5658 1 1 12 HIS CG C -3.730 6.781 11.087 1.00 . A A . 12 HIS CG 1 1
17 5659 1 1 12 HIS H H -5.190 8.648 8.629 1.00 . A A . 12 HIS H 1 1
17 5660 1 1 12 HIS HA H -6.051 7.343 10.284 1.00 . A A . 12 HIS HA 1 1
17 5661 1 1 12 HIS HB2 H -3.683 8.909 11.025 1.00 . A A . 12 HIS HB2 1 1
17 5662 1 1 12 HIS HB3 H -4.526 8.246 12.411 1.00 . A A . 12 HIS HB3 1 1
17 5663 1 1 12 HIS HD1 H -3.478 6.093 13.086 1.00 . A A . 12 HIS HD1 1 1
17 5664 1 1 12 HIS HD2 H -3.550 6.557 8.918 1.00 . A A . 12 HIS HD2 1 1
17 5665 1 1 12 HIS HE1 H -2.445 3.973 12.113 1.00 . A A . 12 HIS HE1 1 1
17 5666 1 1 12 HIS HE2 H -2.567 4.293 9.548 1.00 . A A . 12 HIS HE2 1 1
17 5667 1 1 12 HIS N N -5.537 9.136 9.429 1.00 . A A . 12 HIS N 1 1
17 5668 1 1 12 HIS ND1 N -3.362 5.922 12.108 1.00 . A A . 12 HIS ND1 1 1
17 5669 1 1 12 HIS NE2 N -2.853 4.983 10.213 1.00 . A A . 12 HIS NE2 1 1
17 5670 1 1 12 HIS O O -6.463 9.525 12.555 1.00 . A A . 12 HIS O 1 1
17 5671 1 1 13 ILE C C -10.065 8.195 12.266 1.00 . A A . 13 ILE C 1 1
17 5672 1 1 13 ILE CA C -9.142 9.339 11.841 1.00 . A A . 13 ILE CA 1 1
17 5673 1 1 13 ILE CB C -9.849 10.433 11.039 1.00 . A A . 13 ILE CB 1 1
17 5674 1 1 13 ILE CD1 C -10.099 11.490 8.763 1.00 . A A . 13 ILE CD1 1 1
17 5675 1 1 13 ILE CG1 C -9.267 10.541 9.628 1.00 . A A . 13 ILE CG1 1 1
17 5676 1 1 13 ILE CG2 C -9.807 11.771 11.781 1.00 . A A . 13 ILE CG2 1 1
17 5677 1 1 13 ILE H H -8.271 8.324 10.244 1.00 . A A . 13 ILE H 1 1
17 5678 1 1 13 ILE HA H -8.737 9.807 12.738 1.00 . A A . 13 ILE HA 1 1
17 5679 1 1 13 ILE HB H -10.898 10.156 10.934 1.00 . A A . 13 ILE HB 1 1
17 5680 1 1 13 ILE HD11 H -9.608 12.462 8.714 1.00 . A A . 13 ILE HD11 1 1
17 5681 1 1 13 ILE HD12 H -10.192 11.079 7.758 1.00 . A A . 13 ILE HD12 1 1
17 5682 1 1 13 ILE HD13 H -11.091 11.606 9.201 1.00 . A A . 13 ILE HD13 1 1
17 5683 1 1 13 ILE HG12 H -8.239 10.899 9.682 1.00 . A A . 13 ILE HG12 1 1
17 5684 1 1 13 ILE HG13 H -9.237 9.555 9.167 1.00 . A A . 13 ILE HG13 1 1
17 5685 1 1 13 ILE HG21 H -8.772 12.100 11.878 1.00 . A A . 13 ILE HG21 1 1
17 5686 1 1 13 ILE HG22 H -10.374 12.515 11.221 1.00 . A A . 13 ILE HG22 1 1
17 5687 1 1 13 ILE HG23 H -10.244 11.651 12.772 1.00 . A A . 13 ILE HG23 1 1
17 5688 1 1 13 ILE N N -8.023 8.799 11.089 1.00 . A A . 13 ILE N 1 1
17 5689 1 1 13 ILE O O -10.446 8.100 13.432 1.00 . A A . 13 ILE O 1 1
17 5690 1 1 14 ILE C C -10.722 5.424 12.742 1.00 . A A . 14 ILE C 1 1
17 5691 1 1 14 ILE CA C -11.269 6.221 11.556 1.00 . A A . 14 ILE CA 1 1
17 5692 1 1 14 ILE CB C -11.454 5.386 10.287 1.00 . A A . 14 ILE CB 1 1
17 5693 1 1 14 ILE CD1 C -13.530 6.070 9.028 1.00 . A A . 14 ILE CD1 1 1
17 5694 1 1 14 ILE CG1 C -12.014 6.239 9.147 1.00 . A A . 14 ILE CG1 1 1
17 5695 1 1 14 ILE CG2 C -12.322 4.156 10.562 1.00 . A A . 14 ILE CG2 1 1
17 5696 1 1 14 ILE H H -10.085 7.439 10.352 1.00 . A A . 14 ILE H 1 1
17 5697 1 1 14 ILE HA H -12.248 6.616 11.828 1.00 . A A . 14 ILE HA 1 1
17 5698 1 1 14 ILE HB H -10.476 5.026 9.970 1.00 . A A . 14 ILE HB 1 1
17 5699 1 1 14 ILE HD11 H -13.955 6.940 8.528 1.00 . A A . 14 ILE HD11 1 1
17 5700 1 1 14 ILE HD12 H -13.751 5.173 8.449 1.00 . A A . 14 ILE HD12 1 1
17 5701 1 1 14 ILE HD13 H -13.964 5.975 10.024 1.00 . A A . 14 ILE HD13 1 1
17 5702 1 1 14 ILE HG12 H -11.774 7.288 9.321 1.00 . A A . 14 ILE HG12 1 1
17 5703 1 1 14 ILE HG13 H -11.538 5.955 8.209 1.00 . A A . 14 ILE HG13 1 1
17 5704 1 1 14 ILE HG21 H -12.706 3.765 9.620 1.00 . A A . 14 ILE HG21 1 1
17 5705 1 1 14 ILE HG22 H -11.722 3.391 11.055 1.00 . A A . 14 ILE HG22 1 1
17 5706 1 1 14 ILE HG23 H -13.155 4.436 11.206 1.00 . A A . 14 ILE HG23 1 1
17 5707 1 1 14 ILE N N -10.398 7.355 11.297 1.00 . A A . 14 ILE N 1 1
17 5708 1 1 14 ILE O O -11.452 4.656 13.368 1.00 . A A . 14 ILE O 1 1
17 5709 1 1 15 LYS C C -9.094 5.677 15.424 1.00 . A A . 15 LYS C 1 1
17 5710 1 1 15 LYS CA C -8.790 4.944 14.116 1.00 . A A . 15 LYS CA 1 1
17 5711 1 1 15 LYS CB C -7.295 4.783 13.835 1.00 . A A . 15 LYS CB 1 1
17 5712 1 1 15 LYS CD C -5.143 5.023 15.128 1.00 . A A . 15 LYS CD 1 1
17 5713 1 1 15 LYS CE C -4.317 5.928 16.044 1.00 . A A . 15 LYS CE 1 1
17 5714 1 1 15 LYS CG C -6.465 5.691 14.744 1.00 . A A . 15 LYS CG 1 1
17 5715 1 1 15 LYS H H -8.857 6.260 12.502 1.00 . A A . 15 LYS H 1 1
17 5716 1 1 15 LYS HA H -9.217 3.943 14.174 1.00 . A A . 15 LYS HA 1 1
17 5717 1 1 15 LYS HB2 H -7.002 3.744 13.988 1.00 . A A . 15 LYS HB2 1 1
17 5718 1 1 15 LYS HB3 H -7.090 5.021 12.791 1.00 . A A . 15 LYS HB3 1 1
17 5719 1 1 15 LYS HD2 H -5.343 4.076 15.630 1.00 . A A . 15 LYS HD2 1 1
17 5720 1 1 15 LYS HD3 H -4.573 4.793 14.228 1.00 . A A . 15 LYS HD3 1 1
17 5721 1 1 15 LYS HE2 H -3.255 5.739 15.890 1.00 . A A . 15 LYS HE2 1 1
17 5722 1 1 15 LYS HE3 H -4.495 6.973 15.789 1.00 . A A . 15 LYS HE3 1 1
17 5723 1 1 15 LYS HG2 H -6.265 6.635 14.236 1.00 . A A . 15 LYS HG2 1 1
17 5724 1 1 15 LYS HG3 H -7.032 5.928 15.644 1.00 . A A . 15 LYS HG3 1 1
17 5725 1 1 15 LYS HZ1 H -4.626 4.710 17.656 1.00 . A A . 15 LYS HZ1 1 1
17 5726 1 1 15 LYS HZ2 H -4.024 6.176 18.051 1.00 . A A . 15 LYS HZ2 1 1
17 5727 1 1 15 LYS HZ3 H -5.596 6.024 17.635 1.00 . A A . 15 LYS HZ3 1 1
17 5728 1 1 15 LYS N N -9.443 5.634 13.016 1.00 . A A . 15 LYS N 1 1
17 5729 1 1 15 LYS NZ N -4.669 5.690 17.462 1.00 . A A . 15 LYS NZ 1 1
17 5730 1 1 15 LYS O O -9.149 5.061 16.487 1.00 . A A . 15 LYS O 1 1
17 5731 1 1 16 LYS C C -11.098 7.880 16.656 1.00 . A A . 16 LYS C 1 1
17 5732 1 1 16 LYS CA C -9.582 7.807 16.463 1.00 . A A . 16 LYS CA 1 1
17 5733 1 1 16 LYS CB C -8.911 9.176 16.334 1.00 . A A . 16 LYS CB 1 1
17 5734 1 1 16 LYS CD C -7.208 10.423 14.954 1.00 . A A . 16 LYS CD 1 1
17 5735 1 1 16 LYS CE C -5.689 10.542 14.809 1.00 . A A . 16 LYS CE 1 1
17 5736 1 1 16 LYS CG C -7.597 9.072 15.556 1.00 . A A . 16 LYS CG 1 1
17 5737 1 1 16 LYS H H -9.239 7.477 14.435 1.00 . A A . 16 LYS H 1 1
17 5738 1 1 16 LYS HA H -9.146 7.315 17.333 1.00 . A A . 16 LYS HA 1 1
17 5739 1 1 16 LYS HB2 H -9.583 9.868 15.827 1.00 . A A . 16 LYS HB2 1 1
17 5740 1 1 16 LYS HB3 H -8.720 9.586 17.325 1.00 . A A . 16 LYS HB3 1 1
17 5741 1 1 16 LYS HD2 H -7.680 10.540 13.978 1.00 . A A . 16 LYS HD2 1 1
17 5742 1 1 16 LYS HD3 H -7.581 11.228 15.587 1.00 . A A . 16 LYS HD3 1 1
17 5743 1 1 16 LYS HE2 H -5.247 9.549 14.733 1.00 . A A . 16 LYS HE2 1 1
17 5744 1 1 16 LYS HE3 H -5.446 11.071 13.888 1.00 . A A . 16 LYS HE3 1 1
17 5745 1 1 16 LYS HG2 H -6.805 8.723 16.219 1.00 . A A . 16 LYS HG2 1 1
17 5746 1 1 16 LYS HG3 H -7.698 8.331 14.763 1.00 . A A . 16 LYS HG3 1 1
17 5747 1 1 16 LYS HZ1 H -4.189 10.923 16.144 1.00 . A A . 16 LYS HZ1 1 1
17 5748 1 1 16 LYS HZ2 H -5.077 12.240 15.768 1.00 . A A . 16 LYS HZ2 1 1
17 5749 1 1 16 LYS HZ3 H -5.684 11.106 16.774 1.00 . A A . 16 LYS HZ3 1 1
17 5750 1 1 16 LYS N N -9.285 6.983 15.303 1.00 . A A . 16 LYS N 1 1
17 5751 1 1 16 LYS NZ N -5.113 11.261 15.968 1.00 . A A . 16 LYS NZ 1 1
17 5752 1 1 16 LYS O O -11.620 8.896 17.111 1.00 . A A . 16 LYS O 1 1
17 5753 1 1 17 TYR C C -13.626 5.474 17.213 1.00 . A A . 17 TYR C 1 1
17 5754 1 1 17 TYR CA C -13.207 6.718 16.428 1.00 . A A . 17 TYR CA 1 1
17 5755 1 1 17 TYR CB C -13.752 6.615 15.002 1.00 . A A . 17 TYR CB 1 1
17 5756 1 1 17 TYR CD1 C -13.332 8.990 14.267 1.00 . A A . 17 TYR CD1 1 1
17 5757 1 1 17 TYR CD2 C -15.543 8.109 14.046 1.00 . A A . 17 TYR CD2 1 1
17 5758 1 1 17 TYR CE1 C -13.777 10.245 13.718 1.00 . A A . 17 TYR CE1 1 1
17 5759 1 1 17 TYR CE2 C -15.988 9.364 13.497 1.00 . A A . 17 TYR CE2 1 1
17 5760 1 1 17 TYR CG C -14.224 7.948 14.419 1.00 . A A . 17 TYR CG 1 1
17 5761 1 1 17 TYR CZ C -15.083 10.370 13.360 1.00 . A A . 17 TYR CZ 1 1
17 5762 1 1 17 TYR H H -11.328 5.967 15.931 1.00 . A A . 17 TYR H 1 1
17 5763 1 1 17 TYR HA H -13.541 7.606 16.964 1.00 . A A . 17 TYR HA 1 1
17 5764 1 1 17 TYR HB2 H -12.977 6.202 14.357 1.00 . A A . 17 TYR HB2 1 1
17 5765 1 1 17 TYR HB3 H -14.584 5.911 14.992 1.00 . A A . 17 TYR HB3 1 1
17 5766 1 1 17 TYR HD1 H -12.290 8.863 14.562 1.00 . A A . 17 TYR HD1 1 1
17 5767 1 1 17 TYR HD2 H -16.248 7.287 14.166 1.00 . A A . 17 TYR HD2 1 1
17 5768 1 1 17 TYR HE1 H -13.082 11.075 13.592 1.00 . A A . 17 TYR HE1 1 1
17 5769 1 1 17 TYR HE2 H -17.027 9.505 13.198 1.00 . A A . 17 TYR HE2 1 1
17 5770 1 1 17 TYR HH H -16.380 11.813 13.246 1.00 . A A . 17 TYR HH 1 1
17 5771 1 1 17 TYR N N -11.761 6.790 16.300 1.00 . A A . 17 TYR N 1 1
17 5772 1 1 17 TYR O O -12.891 4.489 17.262 1.00 . A A . 17 TYR O 1 1
17 5773 1 1 17 TYR OH O -15.503 11.555 12.841 1.00 . A A . 17 TYR OH 1 1
17 5774 1 1 18 GLY C C -15.001 4.619 20.072 1.00 . A A . 18 GLY C 1 1
17 5775 1 1 18 GLY CA C -15.333 4.451 18.588 1.00 . A A . 18 GLY CA 1 1
17 5776 1 1 18 GLY H H -15.399 6.363 17.763 1.00 . A A . 18 GLY H 1 1
17 5777 1 1 18 GLY HA2 H -16.414 4.392 18.458 1.00 . A A . 18 GLY HA2 1 1
17 5778 1 1 18 GLY HA3 H -14.916 3.513 18.222 1.00 . A A . 18 GLY HA3 1 1
17 5779 1 1 18 GLY N N -14.807 5.558 17.808 1.00 . A A . 18 GLY N 1 1
17 5780 1 1 18 GLY O O -13.856 4.894 20.428 1.00 . A A . 18 GLY O 1 1
18 5781 1 1 1 LYS C C 3.259 0.959 -1.123 1.00 . A A . 1 LYS C 1 1
18 5782 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
18 5783 1 1 1 LYS CB C 1.150 0.311 -2.425 1.00 . A A . 1 LYS CB 1 1
18 5784 1 1 1 LYS CD C -1.173 0.724 -1.535 1.00 . A A . 1 LYS CD 1 1
18 5785 1 1 1 LYS CE C -1.586 1.317 -0.186 1.00 . A A . 1 LYS CE 1 1
18 5786 1 1 1 LYS CG C 0.115 1.372 -2.047 1.00 . A A . 1 LYS CG 1 1
18 5787 1 1 1 LYS HA H 2.459 -1.009 -1.395 1.00 . A A . 1 LYS HA 1 1
18 5788 1 1 1 LYS HB2 H 1.741 0.660 -3.272 1.00 . A A . 1 LYS HB2 1 1
18 5789 1 1 1 LYS HB3 H 0.643 -0.599 -2.744 1.00 . A A . 1 LYS HB3 1 1
18 5790 1 1 1 LYS HD2 H -1.972 0.872 -2.261 1.00 . A A . 1 LYS HD2 1 1
18 5791 1 1 1 LYS HD3 H -1.028 -0.351 -1.435 1.00 . A A . 1 LYS HD3 1 1
18 5792 1 1 1 LYS HE2 H -1.109 0.763 0.622 1.00 . A A . 1 LYS HE2 1 1
18 5793 1 1 1 LYS HE3 H -1.240 2.348 -0.114 1.00 . A A . 1 LYS HE3 1 1
18 5794 1 1 1 LYS HG2 H 0.526 2.029 -1.280 1.00 . A A . 1 LYS HG2 1 1
18 5795 1 1 1 LYS HG3 H -0.106 1.995 -2.914 1.00 . A A . 1 LYS HG3 1 1
18 5796 1 1 1 LYS HZ1 H -3.285 1.181 0.942 1.00 . A A . 1 LYS HZ1 1 1
18 5797 1 1 1 LYS HZ2 H -3.459 2.109 -0.390 1.00 . A A . 1 LYS HZ2 1 1
18 5798 1 1 1 LYS HZ3 H -3.421 0.483 -0.528 1.00 . A A . 1 LYS HZ3 1 1
18 5799 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
18 5800 1 1 1 LYS NZ N -3.057 1.269 -0.028 1.00 . A A . 1 LYS NZ 1 1
18 5801 1 1 1 LYS O O 4.350 0.669 -1.611 1.00 . A A . 1 LYS O 1 1
18 5802 1 1 2 ASN C C 4.161 3.936 -1.542 1.00 . A A . 2 ASN C 1 1
18 5803 1 1 2 ASN CA C 4.038 3.086 -0.276 1.00 . A A . 2 ASN CA 1 1
18 5804 1 1 2 ASN CB C 5.396 2.435 -0.010 1.00 . A A . 2 ASN CB 1 1
18 5805 1 1 2 ASN CG C 6.143 3.161 1.111 1.00 . A A . 2 ASN CG 1 1
18 5806 1 1 2 ASN H H 2.115 2.311 -0.074 1.00 . A A . 2 ASN H 1 1
18 5807 1 1 2 ASN HA H 3.714 3.669 0.587 1.00 . A A . 2 ASN HA 1 1
18 5808 1 1 2 ASN HB2 H 5.255 1.388 0.261 1.00 . A A . 2 ASN HB2 1 1
18 5809 1 1 2 ASN HB3 H 5.995 2.450 -0.921 1.00 . A A . 2 ASN HB3 1 1
18 5810 1 1 2 ASN HD21 H 6.332 1.388 2.069 1.00 . A A . 2 ASN HD21 1 1
18 5811 1 1 2 ASN HD22 H 7.031 2.748 2.883 1.00 . A A . 2 ASN HD22 1 1
18 5812 1 1 2 ASN N N 3.005 2.083 -0.468 1.00 . A A . 2 ASN N 1 1
18 5813 1 1 2 ASN ND2 N 6.535 2.367 2.103 1.00 . A A . 2 ASN ND2 1 1
18 5814 1 1 2 ASN O O 5.254 4.371 -1.899 1.00 . A A . 2 ASN O 1 1
18 5815 1 1 2 ASN OD1 O 6.350 4.363 1.077 1.00 . A A . 2 ASN OD1 1 1
18 5816 1 1 3 LEU C C 1.656 5.682 -3.490 1.00 . A A . 3 LEU C 1 1
18 5817 1 1 3 LEU CA C 2.989 4.935 -3.407 1.00 . A A . 3 LEU CA 1 1
18 5818 1 1 3 LEU CB C 3.277 4.054 -4.624 1.00 . A A . 3 LEU CB 1 1
18 5819 1 1 3 LEU CD1 C 5.616 4.973 -4.826 1.00 . A A . 3 LEU CD1 1 1
18 5820 1 1 3 LEU CD2 C 5.236 2.643 -3.897 1.00 . A A . 3 LEU CD2 1 1
18 5821 1 1 3 LEU CG C 4.747 3.714 -4.874 1.00 . A A . 3 LEU CG 1 1
18 5822 1 1 3 LEU H H 2.137 3.789 -1.891 1.00 . A A . 3 LEU H 1 1
18 5823 1 1 3 LEU HA H 3.792 5.669 -3.344 1.00 . A A . 3 LEU HA 1 1
18 5824 1 1 3 LEU HB2 H 2.723 3.122 -4.512 1.00 . A A . 3 LEU HB2 1 1
18 5825 1 1 3 LEU HB3 H 2.884 4.553 -5.510 1.00 . A A . 3 LEU HB3 1 1
18 5826 1 1 3 LEU HD11 H 5.195 5.730 -5.487 1.00 . A A . 3 LEU HD11 1 1
18 5827 1 1 3 LEU HD12 H 5.646 5.356 -3.806 1.00 . A A . 3 LEU HD12 1 1
18 5828 1 1 3 LEU HD13 H 6.627 4.729 -5.152 1.00 . A A . 3 LEU HD13 1 1
18 5829 1 1 3 LEU HD21 H 4.425 2.368 -3.223 1.00 . A A . 3 LEU HD21 1 1
18 5830 1 1 3 LEU HD22 H 5.559 1.764 -4.454 1.00 . A A . 3 LEU HD22 1 1
18 5831 1 1 3 LEU HD23 H 6.073 3.034 -3.318 1.00 . A A . 3 LEU HD23 1 1
18 5832 1 1 3 LEU HG H 4.836 3.299 -5.878 1.00 . A A . 3 LEU HG 1 1
18 5833 1 1 3 LEU N N 3.023 4.146 -2.188 1.00 . A A . 3 LEU N 1 1
18 5834 1 1 3 LEU O O 1.274 6.161 -4.556 1.00 . A A . 3 LEU O 1 1
18 5835 1 1 4 ARG C C -0.185 7.844 -2.872 1.00 . A A . 4 ARG C 1 1
18 5836 1 1 4 ARG CA C -0.297 6.438 -2.280 1.00 . A A . 4 ARG CA 1 1
18 5837 1 1 4 ARG CB C -0.789 6.539 -0.834 1.00 . A A . 4 ARG CB 1 1
18 5838 1 1 4 ARG CD C -1.399 5.240 1.240 1.00 . A A . 4 ARG CD 1 1
18 5839 1 1 4 ARG CG C -0.758 5.172 -0.148 1.00 . A A . 4 ARG CG 1 1
18 5840 1 1 4 ARG CZ C -3.712 5.546 2.114 1.00 . A A . 4 ARG CZ 1 1
18 5841 1 1 4 ARG H H 1.303 5.365 -1.487 1.00 . A A . 4 ARG H 1 1
18 5842 1 1 4 ARG HA H -0.974 5.817 -2.867 1.00 . A A . 4 ARG HA 1 1
18 5843 1 1 4 ARG HB2 H -0.164 7.241 -0.282 1.00 . A A . 4 ARG HB2 1 1
18 5844 1 1 4 ARG HB3 H -1.804 6.935 -0.818 1.00 . A A . 4 ARG HB3 1 1
18 5845 1 1 4 ARG HD2 H -1.073 4.393 1.842 1.00 . A A . 4 ARG HD2 1 1
18 5846 1 1 4 ARG HD3 H -1.073 6.143 1.756 1.00 . A A . 4 ARG HD3 1 1
18 5847 1 1 4 ARG HE H -3.269 4.982 0.233 1.00 . A A . 4 ARG HE 1 1
18 5848 1 1 4 ARG HG2 H -1.285 4.441 -0.761 1.00 . A A . 4 ARG HG2 1 1
18 5849 1 1 4 ARG HG3 H 0.273 4.828 -0.059 1.00 . A A . 4 ARG HG3 1 1
18 5850 1 1 4 ARG HH11 H -2.239 5.914 3.466 1.00 . A A . 4 ARG HH11 1 1
18 5851 1 1 4 ARG HH12 H -3.853 6.122 4.059 1.00 . A A . 4 ARG HH12 1 1
18 5852 1 1 4 ARG HH21 H -5.399 5.257 1.015 1.00 . A A . 4 ARG HH21 1 1
18 5853 1 1 4 ARG HH22 H -5.662 5.746 2.656 1.00 . A A . 4 ARG HH22 1 1
18 5854 1 1 4 ARG N N 0.985 5.758 -2.350 1.00 . A A . 4 ARG N 1 1
18 5855 1 1 4 ARG NE N -2.874 5.235 1.116 1.00 . A A . 4 ARG NE 1 1
18 5856 1 1 4 ARG NH1 N -3.227 5.890 3.315 1.00 . A A . 4 ARG NH1 1 1
18 5857 1 1 4 ARG NH2 N -5.037 5.514 1.911 1.00 . A A . 4 ARG NH2 1 1
18 5858 1 1 4 ARG O O -0.998 8.235 -3.709 1.00 . A A . 4 ARG O 1 1
18 5859 1 1 5 ARG C C 1.344 9.913 -4.393 1.00 . A A . 5 ARG C 1 1
18 5860 1 1 5 ARG CA C 1.056 9.919 -2.890 1.00 . A A . 5 ARG CA 1 1
18 5861 1 1 5 ARG CB C 2.230 10.570 -2.156 1.00 . A A . 5 ARG CB 1 1
18 5862 1 1 5 ARG CD C 2.183 12.256 -0.281 1.00 . A A . 5 ARG CD 1 1
18 5863 1 1 5 ARG CG C 1.891 10.809 -0.683 1.00 . A A . 5 ARG CG 1 1
18 5864 1 1 5 ARG CZ C 2.019 13.526 1.856 1.00 . A A . 5 ARG CZ 1 1
18 5865 1 1 5 ARG H H 1.484 8.239 -1.735 1.00 . A A . 5 ARG H 1 1
18 5866 1 1 5 ARG HA H 0.131 10.452 -2.670 1.00 . A A . 5 ARG HA 1 1
18 5867 1 1 5 ARG HB2 H 3.110 9.930 -2.231 1.00 . A A . 5 ARG HB2 1 1
18 5868 1 1 5 ARG HB3 H 2.483 11.517 -2.633 1.00 . A A . 5 ARG HB3 1 1
18 5869 1 1 5 ARG HD2 H 3.140 12.571 -0.696 1.00 . A A . 5 ARG HD2 1 1
18 5870 1 1 5 ARG HD3 H 1.422 12.917 -0.696 1.00 . A A . 5 ARG HD3 1 1
18 5871 1 1 5 ARG HE H 2.373 11.548 1.729 1.00 . A A . 5 ARG HE 1 1
18 5872 1 1 5 ARG HG2 H 0.839 10.584 -0.508 1.00 . A A . 5 ARG HG2 1 1
18 5873 1 1 5 ARG HG3 H 2.471 10.130 -0.058 1.00 . A A . 5 ARG HG3 1 1
18 5874 1 1 5 ARG HH11 H 1.764 14.649 0.180 1.00 . A A . 5 ARG HH11 1 1
18 5875 1 1 5 ARG HH12 H 1.653 15.518 1.675 1.00 . A A . 5 ARG HH12 1 1
18 5876 1 1 5 ARG HH21 H 2.227 12.694 3.701 1.00 . A A . 5 ARG HH21 1 1
18 5877 1 1 5 ARG HH22 H 1.918 14.399 3.690 1.00 . A A . 5 ARG HH22 1 1
18 5878 1 1 5 ARG N N 0.828 8.565 -2.416 1.00 . A A . 5 ARG N 1 1
18 5879 1 1 5 ARG NE N 2.207 12.376 1.194 1.00 . A A . 5 ARG NE 1 1
18 5880 1 1 5 ARG NH1 N 1.793 14.660 1.180 1.00 . A A . 5 ARG NH1 1 1
18 5881 1 1 5 ARG NH2 N 2.058 13.541 3.196 1.00 . A A . 5 ARG NH2 1 1
18 5882 1 1 5 ARG O O 1.012 10.866 -5.096 1.00 . A A . 5 ARG O 1 1
18 5883 1 1 6 ILE C C 1.075 8.163 -7.009 1.00 . A A . 6 ILE C 1 1
18 5884 1 1 6 ILE CA C 2.295 8.686 -6.248 1.00 . A A . 6 ILE CA 1 1
18 5885 1 1 6 ILE CB C 3.543 7.817 -6.415 1.00 . A A . 6 ILE CB 1 1
18 5886 1 1 6 ILE CD1 C 5.834 8.870 -6.453 1.00 . A A . 6 ILE CD1 1 1
18 5887 1 1 6 ILE CG1 C 4.700 8.350 -5.568 1.00 . A A . 6 ILE CG1 1 1
18 5888 1 1 6 ILE CG2 C 3.926 7.686 -7.890 1.00 . A A . 6 ILE CG2 1 1
18 5889 1 1 6 ILE H H 2.225 8.057 -4.263 1.00 . A A . 6 ILE H 1 1
18 5890 1 1 6 ILE HA H 2.539 9.678 -6.627 1.00 . A A . 6 ILE HA 1 1
18 5891 1 1 6 ILE HB H 3.313 6.815 -6.052 1.00 . A A . 6 ILE HB 1 1
18 5892 1 1 6 ILE HD11 H 6.658 9.209 -5.826 1.00 . A A . 6 ILE HD11 1 1
18 5893 1 1 6 ILE HD12 H 6.180 8.070 -7.107 1.00 . A A . 6 ILE HD12 1 1
18 5894 1 1 6 ILE HD13 H 5.471 9.702 -7.057 1.00 . A A . 6 ILE HD13 1 1
18 5895 1 1 6 ILE HG12 H 4.342 9.151 -4.921 1.00 . A A . 6 ILE HG12 1 1
18 5896 1 1 6 ILE HG13 H 5.074 7.559 -4.918 1.00 . A A . 6 ILE HG13 1 1
18 5897 1 1 6 ILE HG21 H 4.746 6.975 -7.991 1.00 . A A . 6 ILE HG21 1 1
18 5898 1 1 6 ILE HG22 H 3.066 7.331 -8.459 1.00 . A A . 6 ILE HG22 1 1
18 5899 1 1 6 ILE HG23 H 4.238 8.658 -8.273 1.00 . A A . 6 ILE HG23 1 1
18 5900 1 1 6 ILE N N 1.958 8.828 -4.841 1.00 . A A . 6 ILE N 1 1
18 5901 1 1 6 ILE O O 0.760 8.649 -8.094 1.00 . A A . 6 ILE O 1 1
18 5902 1 1 7 ILE C C -1.812 7.669 -7.244 1.00 . A A . 7 ILE C 1 1
18 5903 1 1 7 ILE CA C -0.758 6.584 -7.018 1.00 . A A . 7 ILE CA 1 1
18 5904 1 1 7 ILE CB C -1.257 5.407 -6.178 1.00 . A A . 7 ILE CB 1 1
18 5905 1 1 7 ILE CD1 C -0.758 2.951 -5.896 1.00 . A A . 7 ILE CD1 1 1
18 5906 1 1 7 ILE CG1 C -0.160 4.355 -6.001 1.00 . A A . 7 ILE CG1 1 1
18 5907 1 1 7 ILE CG2 C -2.532 4.809 -6.776 1.00 . A A . 7 ILE CG2 1 1
18 5908 1 1 7 ILE H H 0.683 6.788 -5.527 1.00 . A A . 7 ILE H 1 1
18 5909 1 1 7 ILE HA H -0.459 6.185 -7.987 1.00 . A A . 7 ILE HA 1 1
18 5910 1 1 7 ILE HB H -1.511 5.778 -5.185 1.00 . A A . 7 ILE HB 1 1
18 5911 1 1 7 ILE HD11 H -1.508 2.933 -5.105 1.00 . A A . 7 ILE HD11 1 1
18 5912 1 1 7 ILE HD12 H -1.224 2.682 -6.844 1.00 . A A . 7 ILE HD12 1 1
18 5913 1 1 7 ILE HD13 H 0.031 2.236 -5.664 1.00 . A A . 7 ILE HD13 1 1
18 5914 1 1 7 ILE HG12 H 0.530 4.398 -6.843 1.00 . A A . 7 ILE HG12 1 1
18 5915 1 1 7 ILE HG13 H 0.418 4.576 -5.103 1.00 . A A . 7 ILE HG13 1 1
18 5916 1 1 7 ILE HG21 H -2.905 4.020 -6.123 1.00 . A A . 7 ILE HG21 1 1
18 5917 1 1 7 ILE HG22 H -3.288 5.588 -6.873 1.00 . A A . 7 ILE HG22 1 1
18 5918 1 1 7 ILE HG23 H -2.312 4.392 -7.759 1.00 . A A . 7 ILE HG23 1 1
18 5919 1 1 7 ILE N N 0.421 7.178 -6.410 1.00 . A A . 7 ILE N 1 1
18 5920 1 1 7 ILE O O -2.291 7.851 -8.362 1.00 . A A . 7 ILE O 1 1
18 5921 1 1 8 ARG C C -2.568 10.628 -6.989 1.00 . A A . 8 ARG C 1 1
18 5922 1 1 8 ARG CA C -3.131 9.425 -6.230 1.00 . A A . 8 ARG CA 1 1
18 5923 1 1 8 ARG CB C -3.558 9.869 -4.830 1.00 . A A . 8 ARG CB 1 1
18 5924 1 1 8 ARG CD C -3.250 12.110 -3.715 1.00 . A A . 8 ARG CD 1 1
18 5925 1 1 8 ARG CG C -2.549 10.853 -4.235 1.00 . A A . 8 ARG CG 1 1
18 5926 1 1 8 ARG CZ C -4.824 12.629 -1.855 1.00 . A A . 8 ARG CZ 1 1
18 5927 1 1 8 ARG H H -1.748 8.208 -5.258 1.00 . A A . 8 ARG H 1 1
18 5928 1 1 8 ARG HA H -3.976 8.987 -6.762 1.00 . A A . 8 ARG HA 1 1
18 5929 1 1 8 ARG HB2 H -4.542 10.335 -4.876 1.00 . A A . 8 ARG HB2 1 1
18 5930 1 1 8 ARG HB3 H -3.648 8.998 -4.180 1.00 . A A . 8 ARG HB3 1 1
18 5931 1 1 8 ARG HD2 H -2.515 12.804 -3.308 1.00 . A A . 8 ARG HD2 1 1
18 5932 1 1 8 ARG HD3 H -3.751 12.622 -4.536 1.00 . A A . 8 ARG HD3 1 1
18 5933 1 1 8 ARG HE H -4.472 10.780 -2.568 1.00 . A A . 8 ARG HE 1 1
18 5934 1 1 8 ARG HG2 H -2.004 10.374 -3.422 1.00 . A A . 8 ARG HG2 1 1
18 5935 1 1 8 ARG HG3 H -1.815 11.128 -4.992 1.00 . A A . 8 ARG HG3 1 1
18 5936 1 1 8 ARG HH11 H -3.877 14.248 -2.642 1.00 . A A . 8 ARG HH11 1 1
18 5937 1 1 8 ARG HH12 H -4.975 14.593 -1.347 1.00 . A A . 8 ARG HH12 1 1
18 5938 1 1 8 ARG HH21 H -5.920 11.235 -0.860 1.00 . A A . 8 ARG HH21 1 1
18 5939 1 1 8 ARG HH22 H -6.145 12.867 -0.327 1.00 . A A . 8 ARG HH22 1 1
18 5940 1 1 8 ARG N N -2.142 8.362 -6.164 1.00 . A A . 8 ARG N 1 1
18 5941 1 1 8 ARG NE N -4.233 11.746 -2.671 1.00 . A A . 8 ARG NE 1 1
18 5942 1 1 8 ARG NH1 N -4.534 13.933 -1.957 1.00 . A A . 8 ARG NH1 1 1
18 5943 1 1 8 ARG NH2 N -5.704 12.208 -0.936 1.00 . A A . 8 ARG NH2 1 1
18 5944 1 1 8 ARG O O -3.323 11.458 -7.493 1.00 . A A . 8 ARG O 1 1
18 5945 1 1 9 LYS C C -1.121 11.886 -9.160 1.00 . A A . 9 LYS C 1 1
18 5946 1 1 9 LYS CA C -0.571 11.772 -7.736 1.00 . A A . 9 LYS CA 1 1
18 5947 1 1 9 LYS CB C 0.946 11.586 -7.676 1.00 . A A . 9 LYS CB 1 1
18 5948 1 1 9 LYS CD C 1.993 13.875 -7.524 1.00 . A A . 9 LYS CD 1 1
18 5949 1 1 9 LYS CE C 3.432 14.279 -7.201 1.00 . A A . 9 LYS CE 1 1
18 5950 1 1 9 LYS CG C 1.588 12.620 -6.749 1.00 . A A . 9 LYS CG 1 1
18 5951 1 1 9 LYS H H -0.638 10.005 -6.635 1.00 . A A . 9 LYS H 1 1
18 5952 1 1 9 LYS HA H -0.805 12.692 -7.201 1.00 . A A . 9 LYS HA 1 1
18 5953 1 1 9 LYS HB2 H 1.180 10.581 -7.323 1.00 . A A . 9 LYS HB2 1 1
18 5954 1 1 9 LYS HB3 H 1.367 11.678 -8.677 1.00 . A A . 9 LYS HB3 1 1
18 5955 1 1 9 LYS HD2 H 1.893 13.694 -8.594 1.00 . A A . 9 LYS HD2 1 1
18 5956 1 1 9 LYS HD3 H 1.317 14.694 -7.276 1.00 . A A . 9 LYS HD3 1 1
18 5957 1 1 9 LYS HE2 H 3.651 15.252 -7.642 1.00 . A A . 9 LYS HE2 1 1
18 5958 1 1 9 LYS HE3 H 3.554 14.384 -6.123 1.00 . A A . 9 LYS HE3 1 1
18 5959 1 1 9 LYS HG2 H 0.889 12.887 -5.956 1.00 . A A . 9 LYS HG2 1 1
18 5960 1 1 9 LYS HG3 H 2.465 12.187 -6.268 1.00 . A A . 9 LYS HG3 1 1
18 5961 1 1 9 LYS HZ1 H 4.388 12.475 -7.109 1.00 . A A . 9 LYS HZ1 1 1
18 5962 1 1 9 LYS HZ2 H 4.101 12.984 -8.634 1.00 . A A . 9 LYS HZ2 1 1
18 5963 1 1 9 LYS HZ3 H 5.300 13.664 -7.758 1.00 . A A . 9 LYS HZ3 1 1
18 5964 1 1 9 LYS N N -1.245 10.684 -7.047 1.00 . A A . 9 LYS N 1 1
18 5965 1 1 9 LYS NZ N 4.383 13.269 -7.717 1.00 . A A . 9 LYS NZ 1 1
18 5966 1 1 9 LYS O O -1.713 12.902 -9.521 1.00 . A A . 9 LYS O 1 1
18 5967 1 1 10 GLY C C -2.836 11.230 -11.398 1.00 . A A . 10 GLY C 1 1
18 5968 1 1 10 GLY CA C -1.371 10.798 -11.305 1.00 . A A . 10 GLY CA 1 1
18 5969 1 1 10 GLY H H -0.423 10.007 -9.628 1.00 . A A . 10 GLY H 1 1
18 5970 1 1 10 GLY HA2 H -0.755 11.457 -11.917 1.00 . A A . 10 GLY HA2 1 1
18 5971 1 1 10 GLY HA3 H -1.259 9.792 -11.708 1.00 . A A . 10 GLY HA3 1 1
18 5972 1 1 10 GLY N N -0.905 10.829 -9.929 1.00 . A A . 10 GLY N 1 1
18 5973 1 1 10 GLY O O -3.258 11.795 -12.406 1.00 . A A . 10 GLY O 1 1
18 5974 1 1 11 ILE C C -5.121 12.759 -9.845 1.00 . A A . 11 ILE C 1 1
18 5975 1 1 11 ILE CA C -4.980 11.299 -10.281 1.00 . A A . 11 ILE CA 1 1
18 5976 1 1 11 ILE CB C -5.746 10.316 -9.394 1.00 . A A . 11 ILE CB 1 1
18 5977 1 1 11 ILE CD1 C -6.092 7.877 -8.856 1.00 . A A . 11 ILE CD1 1 1
18 5978 1 1 11 ILE CG1 C -5.169 8.904 -9.515 1.00 . A A . 11 ILE CG1 1 1
18 5979 1 1 11 ILE CG2 C -7.244 10.352 -9.702 1.00 . A A . 11 ILE CG2 1 1
18 5980 1 1 11 ILE H H -3.221 10.487 -9.517 1.00 . A A . 11 ILE H 1 1
18 5981 1 1 11 ILE HA H -5.379 11.200 -11.291 1.00 . A A . 11 ILE HA 1 1
18 5982 1 1 11 ILE HB H -5.623 10.626 -8.356 1.00 . A A . 11 ILE HB 1 1
18 5983 1 1 11 ILE HD11 H -6.688 7.380 -9.621 1.00 . A A . 11 ILE HD11 1 1
18 5984 1 1 11 ILE HD12 H -5.491 7.137 -8.326 1.00 . A A . 11 ILE HD12 1 1
18 5985 1 1 11 ILE HD13 H -6.752 8.381 -8.150 1.00 . A A . 11 ILE HD13 1 1
18 5986 1 1 11 ILE HG12 H -5.032 8.653 -10.567 1.00 . A A . 11 ILE HG12 1 1
18 5987 1 1 11 ILE HG13 H -4.185 8.868 -9.048 1.00 . A A . 11 ILE HG13 1 1
18 5988 1 1 11 ILE HG21 H -7.415 10.933 -10.608 1.00 . A A . 11 ILE HG21 1 1
18 5989 1 1 11 ILE HG22 H -7.610 9.335 -9.848 1.00 . A A . 11 ILE HG22 1 1
18 5990 1 1 11 ILE HG23 H -7.776 10.812 -8.869 1.00 . A A . 11 ILE HG23 1 1
18 5991 1 1 11 ILE N N -3.571 10.947 -10.333 1.00 . A A . 11 ILE N 1 1
18 5992 1 1 11 ILE O O -5.592 13.597 -10.613 1.00 . A A . 11 ILE O 1 1
18 5993 1 1 12 HIS C C -5.892 15.142 -8.769 1.00 . A A . 12 HIS C 1 1
18 5994 1 1 12 HIS CA C -4.778 14.363 -8.068 1.00 . A A . 12 HIS CA 1 1
18 5995 1 1 12 HIS CB C -3.419 15.061 -8.157 1.00 . A A . 12 HIS CB 1 1
18 5996 1 1 12 HIS CD2 C -2.344 14.046 -6.002 1.00 . A A . 12 HIS CD2 1 1
18 5997 1 1 12 HIS CE1 C -1.468 15.883 -5.196 1.00 . A A . 12 HIS CE1 1 1
18 5998 1 1 12 HIS CG C -2.642 15.062 -6.862 1.00 . A A . 12 HIS CG 1 1
18 5999 1 1 12 HIS H H -4.322 12.331 -7.997 1.00 . A A . 12 HIS H 1 1
18 6000 1 1 12 HIS HA H -5.028 14.258 -7.012 1.00 . A A . 12 HIS HA 1 1
18 6001 1 1 12 HIS HB2 H -2.822 14.573 -8.927 1.00 . A A . 12 HIS HB2 1 1
18 6002 1 1 12 HIS HB3 H -3.572 16.092 -8.477 1.00 . A A . 12 HIS HB3 1 1
18 6003 1 1 12 HIS HD1 H -2.122 17.122 -6.726 1.00 . A A . 12 HIS HD1 1 1
18 6004 1 1 12 HIS HD2 H -2.638 13.004 -6.120 1.00 . A A . 12 HIS HD2 1 1
18 6005 1 1 12 HIS HE1 H -0.929 16.566 -4.540 1.00 . A A . 12 HIS HE1 1 1
18 6006 1 1 12 HIS HE2 H -1.327 14.033 -4.193 1.00 . A A . 12 HIS HE2 1 1
18 6007 1 1 12 HIS N N -4.704 13.019 -8.615 1.00 . A A . 12 HIS N 1 1
18 6008 1 1 12 HIS ND1 N -2.078 16.206 -6.327 1.00 . A A . 12 HIS ND1 1 1
18 6009 1 1 12 HIS NE2 N -1.634 14.544 -4.997 1.00 . A A . 12 HIS NE2 1 1
18 6010 1 1 12 HIS O O -5.621 16.016 -9.590 1.00 . A A . 12 HIS O 1 1
18 6011 1 1 13 ILE C C -9.081 16.144 -7.900 1.00 . A A . 13 ILE C 1 1
18 6012 1 1 13 ILE CA C -8.279 15.453 -9.004 1.00 . A A . 13 ILE CA 1 1
18 6013 1 1 13 ILE CB C -9.099 14.458 -9.829 1.00 . A A . 13 ILE CB 1 1
18 6014 1 1 13 ILE CD1 C -9.487 12.017 -10.329 1.00 . A A . 13 ILE CD1 1 1
18 6015 1 1 13 ILE CG1 C -8.552 13.037 -9.676 1.00 . A A . 13 ILE CG1 1 1
18 6016 1 1 13 ILE CG2 C -9.172 14.890 -11.295 1.00 . A A . 13 ILE CG2 1 1
18 6017 1 1 13 ILE H H -7.334 14.084 -7.750 1.00 . A A . 13 ILE H 1 1
18 6018 1 1 13 ILE HA H -7.910 16.214 -9.691 1.00 . A A . 13 ILE HA 1 1
18 6019 1 1 13 ILE HB H -10.119 14.454 -9.443 1.00 . A A . 13 ILE HB 1 1
18 6020 1 1 13 ILE HD11 H -9.095 11.741 -11.309 1.00 . A A . 13 ILE HD11 1 1
18 6021 1 1 13 ILE HD12 H -9.552 11.129 -9.701 1.00 . A A . 13 ILE HD12 1 1
18 6022 1 1 13 ILE HD13 H -10.478 12.454 -10.445 1.00 . A A . 13 ILE HD13 1 1
18 6023 1 1 13 ILE HG12 H -7.563 12.974 -10.130 1.00 . A A . 13 ILE HG12 1 1
18 6024 1 1 13 ILE HG13 H -8.433 12.801 -8.619 1.00 . A A . 13 ILE HG13 1 1
18 6025 1 1 13 ILE HG21 H -10.144 14.619 -11.705 1.00 . A A . 13 ILE HG21 1 1
18 6026 1 1 13 ILE HG22 H -9.037 15.969 -11.363 1.00 . A A . 13 ILE HG22 1 1
18 6027 1 1 13 ILE HG23 H -8.386 14.389 -11.860 1.00 . A A . 13 ILE HG23 1 1
18 6028 1 1 13 ILE N N -7.123 14.797 -8.419 1.00 . A A . 13 ILE N 1 1
18 6029 1 1 13 ILE O O -9.432 17.316 -8.024 1.00 . A A . 13 ILE O 1 1
18 6030 1 1 14 ILE C C -9.464 17.223 -5.250 1.00 . A A . 14 ILE C 1 1
18 6031 1 1 14 ILE CA C -10.102 15.914 -5.719 1.00 . A A . 14 ILE CA 1 1
18 6032 1 1 14 ILE CB C -10.224 14.860 -4.617 1.00 . A A . 14 ILE CB 1 1
18 6033 1 1 14 ILE CD1 C -12.370 13.551 -4.823 1.00 . A A . 14 ILE CD1 1 1
18 6034 1 1 14 ILE CG1 C -10.875 13.582 -5.150 1.00 . A A . 14 ILE CG1 1 1
18 6035 1 1 14 ILE CG2 C -10.969 15.420 -3.403 1.00 . A A . 14 ILE CG2 1 1
18 6036 1 1 14 ILE H H -9.059 14.436 -6.752 1.00 . A A . 14 ILE H 1 1
18 6037 1 1 14 ILE HA H -11.110 16.128 -6.073 1.00 . A A . 14 ILE HA 1 1
18 6038 1 1 14 ILE HB H -9.220 14.595 -4.285 1.00 . A A . 14 ILE HB 1 1
18 6039 1 1 14 ILE HD11 H -12.850 12.758 -5.396 1.00 . A A . 14 ILE HD11 1 1
18 6040 1 1 14 ILE HD12 H -12.505 13.363 -3.758 1.00 . A A . 14 ILE HD12 1 1
18 6041 1 1 14 ILE HD13 H -12.818 14.510 -5.083 1.00 . A A . 14 ILE HD13 1 1
18 6042 1 1 14 ILE HG12 H -10.734 13.520 -6.229 1.00 . A A . 14 ILE HG12 1 1
18 6043 1 1 14 ILE HG13 H -10.386 12.711 -4.714 1.00 . A A . 14 ILE HG13 1 1
18 6044 1 1 14 ILE HG21 H -10.404 16.251 -2.982 1.00 . A A . 14 ILE HG21 1 1
18 6045 1 1 14 ILE HG22 H -11.954 15.769 -3.711 1.00 . A A . 14 ILE HG22 1 1
18 6046 1 1 14 ILE HG23 H -11.079 14.637 -2.652 1.00 . A A . 14 ILE HG23 1 1
18 6047 1 1 14 ILE N N -9.348 15.388 -6.845 1.00 . A A . 14 ILE N 1 1
18 6048 1 1 14 ILE O O -10.107 18.023 -4.572 1.00 . A A . 14 ILE O 1 1
18 6049 1 1 15 LYS C C -7.831 19.731 -6.224 1.00 . A A . 15 LYS C 1 1
18 6050 1 1 15 LYS CA C -7.476 18.600 -5.257 1.00 . A A . 15 LYS CA 1 1
18 6051 1 1 15 LYS CB C -5.976 18.308 -5.176 1.00 . A A . 15 LYS CB 1 1
18 6052 1 1 15 LYS CD C -3.839 19.444 -5.887 1.00 . A A . 15 LYS CD 1 1
18 6053 1 1 15 LYS CE C -3.900 20.861 -5.314 1.00 . A A . 15 LYS CE 1 1
18 6054 1 1 15 LYS CG C -5.225 18.972 -6.332 1.00 . A A . 15 LYS CG 1 1
18 6055 1 1 15 LYS H H -7.692 16.746 -6.182 1.00 . A A . 15 LYS H 1 1
18 6056 1 1 15 LYS HA H -7.803 18.884 -4.257 1.00 . A A . 15 LYS HA 1 1
18 6057 1 1 15 LYS HB2 H -5.582 18.670 -4.226 1.00 . A A . 15 LYS HB2 1 1
18 6058 1 1 15 LYS HB3 H -5.809 17.231 -5.200 1.00 . A A . 15 LYS HB3 1 1
18 6059 1 1 15 LYS HD2 H -3.443 18.761 -5.135 1.00 . A A . 15 LYS HD2 1 1
18 6060 1 1 15 LYS HD3 H -3.153 19.419 -6.734 1.00 . A A . 15 LYS HD3 1 1
18 6061 1 1 15 LYS HE2 H -4.452 21.511 -5.994 1.00 . A A . 15 LYS HE2 1 1
18 6062 1 1 15 LYS HE3 H -4.443 20.855 -4.369 1.00 . A A . 15 LYS HE3 1 1
18 6063 1 1 15 LYS HG2 H -5.125 18.268 -7.158 1.00 . A A . 15 LYS HG2 1 1
18 6064 1 1 15 LYS HG3 H -5.800 19.820 -6.704 1.00 . A A . 15 LYS HG3 1 1
18 6065 1 1 15 LYS HZ1 H -1.902 20.638 -4.950 1.00 . A A . 15 LYS HZ1 1 1
18 6066 1 1 15 LYS HZ2 H -2.251 21.908 -5.916 1.00 . A A . 15 LYS HZ2 1 1
18 6067 1 1 15 LYS HZ3 H -2.533 22.001 -4.310 1.00 . A A . 15 LYS HZ3 1 1
18 6068 1 1 15 LYS N N -8.207 17.401 -5.630 1.00 . A A . 15 LYS N 1 1
18 6069 1 1 15 LYS NZ N -2.536 21.395 -5.105 1.00 . A A . 15 LYS NZ 1 1
18 6070 1 1 15 LYS O O -7.807 20.903 -5.850 1.00 . A A . 15 LYS O 1 1
18 6071 1 1 16 LYS C C -10.023 20.539 -8.440 1.00 . A A . 16 LYS C 1 1
18 6072 1 1 16 LYS CA C -8.511 20.307 -8.472 1.00 . A A . 16 LYS CA 1 1
18 6073 1 1 16 LYS CB C -7.986 19.861 -9.839 1.00 . A A . 16 LYS CB 1 1
18 6074 1 1 16 LYS CD C -6.439 18.186 -10.916 1.00 . A A . 16 LYS CD 1 1
18 6075 1 1 16 LYS CE C -4.942 17.973 -11.150 1.00 . A A . 16 LYS CE 1 1
18 6076 1 1 16 LYS CG C -6.681 19.077 -9.695 1.00 . A A . 16 LYS CG 1 1
18 6077 1 1 16 LYS H H -8.168 18.386 -7.745 1.00 . A A . 16 LYS H 1 1
18 6078 1 1 16 LYS HA H -8.013 21.245 -8.226 1.00 . A A . 16 LYS HA 1 1
18 6079 1 1 16 LYS HB2 H -8.734 19.243 -10.336 1.00 . A A . 16 LYS HB2 1 1
18 6080 1 1 16 LYS HB3 H -7.823 20.733 -10.472 1.00 . A A . 16 LYS HB3 1 1
18 6081 1 1 16 LYS HD2 H -6.929 17.224 -10.771 1.00 . A A . 16 LYS HD2 1 1
18 6082 1 1 16 LYS HD3 H -6.888 18.643 -11.798 1.00 . A A . 16 LYS HD3 1 1
18 6083 1 1 16 LYS HE2 H -4.427 17.881 -10.194 1.00 . A A . 16 LYS HE2 1 1
18 6084 1 1 16 LYS HE3 H -4.782 17.040 -11.690 1.00 . A A . 16 LYS HE3 1 1
18 6085 1 1 16 LYS HG2 H -5.847 19.769 -9.574 1.00 . A A . 16 LYS HG2 1 1
18 6086 1 1 16 LYS HG3 H -6.718 18.463 -8.795 1.00 . A A . 16 LYS HG3 1 1
18 6087 1 1 16 LYS HZ1 H -3.644 18.764 -12.516 1.00 . A A . 16 LYS HZ1 1 1
18 6088 1 1 16 LYS HZ2 H -5.090 19.522 -12.475 1.00 . A A . 16 LYS HZ2 1 1
18 6089 1 1 16 LYS HZ3 H -3.998 19.781 -11.288 1.00 . A A . 16 LYS HZ3 1 1
18 6090 1 1 16 LYS N N -8.152 19.341 -7.449 1.00 . A A . 16 LYS N 1 1
18 6091 1 1 16 LYS NZ N -4.372 19.102 -11.920 1.00 . A A . 16 LYS NZ 1 1
18 6092 1 1 16 LYS O O -10.638 20.791 -9.475 1.00 . A A . 16 LYS O 1 1
18 6093 1 1 17 TYR C C -12.285 21.682 -5.974 1.00 . A A . 17 TYR C 1 1
18 6094 1 1 17 TYR CA C -12.007 20.641 -7.061 1.00 . A A . 17 TYR CA 1 1
18 6095 1 1 17 TYR CB C -12.565 19.289 -6.610 1.00 . A A . 17 TYR CB 1 1
18 6096 1 1 17 TYR CD1 C -14.393 18.845 -8.287 1.00 . A A . 17 TYR CD1 1 1
18 6097 1 1 17 TYR CD2 C -12.539 17.339 -8.208 1.00 . A A . 17 TYR CD2 1 1
18 6098 1 1 17 TYR CE1 C -14.978 18.068 -9.350 1.00 . A A . 17 TYR CE1 1 1
18 6099 1 1 17 TYR CE2 C -13.123 16.563 -9.270 1.00 . A A . 17 TYR CE2 1 1
18 6100 1 1 17 TYR CG C -13.186 18.464 -7.738 1.00 . A A . 17 TYR CG 1 1
18 6101 1 1 17 TYR CZ C -14.314 16.966 -9.789 1.00 . A A . 17 TYR CZ 1 1
18 6102 1 1 17 TYR H H -10.071 20.239 -6.404 1.00 . A A . 17 TYR H 1 1
18 6103 1 1 17 TYR HA H -12.420 20.993 -8.006 1.00 . A A . 17 TYR HA 1 1
18 6104 1 1 17 TYR HB2 H -11.762 18.712 -6.150 1.00 . A A . 17 TYR HB2 1 1
18 6105 1 1 17 TYR HB3 H -13.317 19.457 -5.839 1.00 . A A . 17 TYR HB3 1 1
18 6106 1 1 17 TYR HD1 H -14.905 19.733 -7.917 1.00 . A A . 17 TYR HD1 1 1
18 6107 1 1 17 TYR HD2 H -11.585 17.039 -7.774 1.00 . A A . 17 TYR HD2 1 1
18 6108 1 1 17 TYR HE1 H -15.931 18.358 -9.792 1.00 . A A . 17 TYR HE1 1 1
18 6109 1 1 17 TYR HE2 H -12.623 15.672 -9.650 1.00 . A A . 17 TYR HE2 1 1
18 6110 1 1 17 TYR HH H -15.850 16.131 -10.641 1.00 . A A . 17 TYR HH 1 1
18 6111 1 1 17 TYR N N -10.579 20.445 -7.241 1.00 . A A . 17 TYR N 1 1
18 6112 1 1 17 TYR O O -11.396 22.023 -5.195 1.00 . A A . 17 TYR O 1 1
18 6113 1 1 17 TYR OH O -14.866 16.232 -10.792 1.00 . A A . 17 TYR OH 1 1
18 6114 1 1 18 GLY C C -14.257 22.499 -3.636 1.00 . A A . 18 GLY C 1 1
18 6115 1 1 18 GLY CA C -13.927 23.153 -4.980 1.00 . A A . 18 GLY CA 1 1
18 6116 1 1 18 GLY H H -14.238 21.874 -6.595 1.00 . A A . 18 GLY H 1 1
18 6117 1 1 18 GLY HA2 H -13.129 23.883 -4.846 1.00 . A A . 18 GLY HA2 1 1
18 6118 1 1 18 GLY HA3 H -14.798 23.695 -5.348 1.00 . A A . 18 GLY HA3 1 1
18 6119 1 1 18 GLY N N -13.521 22.157 -5.957 1.00 . A A . 18 GLY N 1 1
18 6120 1 1 18 GLY O O -13.824 21.380 -3.363 1.00 . A A . 18 GLY O 1 1
19 6121 1 1 1 LYS C C 1.264 -0.726 -2.322 1.00 . A A . 1 LYS C 1 1
19 6122 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
19 6123 1 1 1 LYS CB C 3.472 -0.583 -1.030 1.00 . A A . 1 LYS CB 1 1
19 6124 1 1 1 LYS CD C 5.772 -0.170 -0.082 1.00 . A A . 1 LYS CD 1 1
19 6125 1 1 1 LYS CE C 6.751 0.367 -1.128 1.00 . A A . 1 LYS CE 1 1
19 6126 1 1 1 LYS CG C 4.372 0.411 -0.293 1.00 . A A . 1 LYS CG 1 1
19 6127 1 1 1 LYS HA H 2.200 1.039 -1.550 1.00 . A A . 1 LYS HA 1 1
19 6128 1 1 1 LYS HB2 H 3.400 -1.508 -0.459 1.00 . A A . 1 LYS HB2 1 1
19 6129 1 1 1 LYS HB3 H 3.916 -0.836 -1.993 1.00 . A A . 1 LYS HB3 1 1
19 6130 1 1 1 LYS HD2 H 6.127 0.081 0.917 1.00 . A A . 1 LYS HD2 1 1
19 6131 1 1 1 LYS HD3 H 5.731 -1.258 -0.142 1.00 . A A . 1 LYS HD3 1 1
19 6132 1 1 1 LYS HE2 H 7.320 -0.456 -1.559 1.00 . A A . 1 LYS HE2 1 1
19 6133 1 1 1 LYS HE3 H 6.200 0.835 -1.944 1.00 . A A . 1 LYS HE3 1 1
19 6134 1 1 1 LYS HG2 H 4.441 1.337 -0.863 1.00 . A A . 1 LYS HG2 1 1
19 6135 1 1 1 LYS HG3 H 3.930 0.661 0.671 1.00 . A A . 1 LYS HG3 1 1
19 6136 1 1 1 LYS HZ1 H 8.337 0.872 0.058 1.00 . A A . 1 LYS HZ1 1 1
19 6137 1 1 1 LYS HZ2 H 8.156 1.848 -1.238 1.00 . A A . 1 LYS HZ2 1 1
19 6138 1 1 1 LYS HZ3 H 7.152 1.995 0.041 1.00 . A A . 1 LYS HZ3 1 1
19 6139 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
19 6140 1 1 1 LYS NZ N 7.674 1.350 -0.517 1.00 . A A . 1 LYS NZ 1 1
19 6141 1 1 1 LYS O O 0.673 -0.090 -3.194 1.00 . A A . 1 LYS O 1 1
19 6142 1 1 2 ASN C C -0.808 -3.279 -2.573 1.00 . A A . 2 ASN C 1 1
19 6143 1 1 2 ASN CA C 0.534 -2.866 -3.180 1.00 . A A . 2 ASN CA 1 1
19 6144 1 1 2 ASN CB C 1.312 -4.139 -3.519 1.00 . A A . 2 ASN CB 1 1
19 6145 1 1 2 ASN CG C 2.380 -3.864 -4.580 1.00 . A A . 2 ASN CG 1 1
19 6146 1 1 2 ASN H H 1.745 -2.557 -1.513 1.00 . A A . 2 ASN H 1 1
19 6147 1 1 2 ASN HA H 0.417 -2.239 -4.064 1.00 . A A . 2 ASN HA 1 1
19 6148 1 1 2 ASN HB2 H 1.783 -4.533 -2.618 1.00 . A A . 2 ASN HB2 1 1
19 6149 1 1 2 ASN HB3 H 0.625 -4.904 -3.880 1.00 . A A . 2 ASN HB3 1 1
19 6150 1 1 2 ASN HD21 H 3.636 -5.085 -3.565 1.00 . A A . 2 ASN HD21 1 1
19 6151 1 1 2 ASN HD22 H 4.291 -4.378 -5.004 1.00 . A A . 2 ASN HD22 1 1
19 6152 1 1 2 ASN N N 1.262 -2.047 -2.226 1.00 . A A . 2 ASN N 1 1
19 6153 1 1 2 ASN ND2 N 3.531 -4.494 -4.365 1.00 . A A . 2 ASN ND2 1 1
19 6154 1 1 2 ASN O O -1.199 -4.443 -2.656 1.00 . A A . 2 ASN O 1 1
19 6155 1 1 2 ASN OD1 O 2.172 -3.128 -5.530 1.00 . A A . 2 ASN OD1 1 1
19 6156 1 1 3 LEU C C -3.636 -1.300 -1.480 1.00 . A A . 3 LEU C 1 1
19 6157 1 1 3 LEU CA C -2.766 -2.552 -1.354 1.00 . A A . 3 LEU CA 1 1
19 6158 1 1 3 LEU CB C -2.583 -3.032 0.087 1.00 . A A . 3 LEU CB 1 1
19 6159 1 1 3 LEU CD1 C -3.138 -5.405 -0.561 1.00 . A A . 3 LEU CD1 1 1
19 6160 1 1 3 LEU CD2 C -0.738 -4.743 -0.073 1.00 . A A . 3 LEU CD2 1 1
19 6161 1 1 3 LEU CG C -2.212 -4.506 0.261 1.00 . A A . 3 LEU CG 1 1
19 6162 1 1 3 LEU H H -1.151 -1.360 -1.912 1.00 . A A . 3 LEU H 1 1
19 6163 1 1 3 LEU HA H -3.244 -3.361 -1.906 1.00 . A A . 3 LEU HA 1 1
19 6164 1 1 3 LEU HB2 H -1.809 -2.425 0.556 1.00 . A A . 3 LEU HB2 1 1
19 6165 1 1 3 LEU HB3 H -3.509 -2.844 0.631 1.00 . A A . 3 LEU HB3 1 1
19 6166 1 1 3 LEU HD11 H -4.176 -5.154 -0.343 1.00 . A A . 3 LEU HD11 1 1
19 6167 1 1 3 LEU HD12 H -2.943 -5.254 -1.623 1.00 . A A . 3 LEU HD12 1 1
19 6168 1 1 3 LEU HD13 H -2.955 -6.448 -0.303 1.00 . A A . 3 LEU HD13 1 1
19 6169 1 1 3 LEU HD21 H -0.279 -3.803 -0.381 1.00 . A A . 3 LEU HD21 1 1
19 6170 1 1 3 LEU HD22 H -0.223 -5.128 0.807 1.00 . A A . 3 LEU HD22 1 1
19 6171 1 1 3 LEU HD23 H -0.661 -5.467 -0.885 1.00 . A A . 3 LEU HD23 1 1
19 6172 1 1 3 LEU HG H -2.351 -4.772 1.308 1.00 . A A . 3 LEU HG 1 1
19 6173 1 1 3 LEU N N -1.476 -2.304 -1.975 1.00 . A A . 3 LEU N 1 1
19 6174 1 1 3 LEU O O -4.635 -1.161 -0.775 1.00 . A A . 3 LEU O 1 1
19 6175 1 1 4 ARG C C -5.436 0.520 -2.856 1.00 . A A . 4 ARG C 1 1
19 6176 1 1 4 ARG CA C -3.956 0.816 -2.608 1.00 . A A . 4 ARG CA 1 1
19 6177 1 1 4 ARG CB C -3.388 1.579 -3.806 1.00 . A A . 4 ARG CB 1 1
19 6178 1 1 4 ARG CD C -1.328 2.653 -4.788 1.00 . A A . 4 ARG CD 1 1
19 6179 1 1 4 ARG CG C -1.873 1.753 -3.677 1.00 . A A . 4 ARG CG 1 1
19 6180 1 1 4 ARG CZ C 0.184 1.127 -6.052 1.00 . A A . 4 ARG CZ 1 1
19 6181 1 1 4 ARG H H -2.412 -0.541 -2.950 1.00 . A A . 4 ARG H 1 1
19 6182 1 1 4 ARG HA H -3.819 1.392 -1.693 1.00 . A A . 4 ARG HA 1 1
19 6183 1 1 4 ARG HB2 H -3.619 1.043 -4.726 1.00 . A A . 4 ARG HB2 1 1
19 6184 1 1 4 ARG HB3 H -3.864 2.557 -3.878 1.00 . A A . 4 ARG HB3 1 1
19 6185 1 1 4 ARG HD2 H -2.018 2.662 -5.631 1.00 . A A . 4 ARG HD2 1 1
19 6186 1 1 4 ARG HD3 H -1.248 3.679 -4.429 1.00 . A A . 4 ARG HD3 1 1
19 6187 1 1 4 ARG HE H 0.809 2.645 -4.888 1.00 . A A . 4 ARG HE 1 1
19 6188 1 1 4 ARG HG2 H -1.634 2.183 -2.705 1.00 . A A . 4 ARG HG2 1 1
19 6189 1 1 4 ARG HG3 H -1.387 0.778 -3.723 1.00 . A A . 4 ARG HG3 1 1
19 6190 1 1 4 ARG HH11 H -1.799 0.733 -6.274 1.00 . A A . 4 ARG HH11 1 1
19 6191 1 1 4 ARG HH12 H -0.735 -0.319 -7.147 1.00 . A A . 4 ARG HH12 1 1
19 6192 1 1 4 ARG HH21 H 2.213 1.257 -6.039 1.00 . A A . 4 ARG HH21 1 1
19 6193 1 1 4 ARG HH22 H 1.562 -0.019 -7.012 1.00 . A A . 4 ARG HH22 1 1
19 6194 1 1 4 ARG N N -3.226 -0.420 -2.381 1.00 . A A . 4 ARG N 1 1
19 6195 1 1 4 ARG NE N -0.001 2.167 -5.227 1.00 . A A . 4 ARG NE 1 1
19 6196 1 1 4 ARG NH1 N -0.873 0.457 -6.531 1.00 . A A . 4 ARG NH1 1 1
19 6197 1 1 4 ARG NH2 N 1.425 0.757 -6.397 1.00 . A A . 4 ARG NH2 1 1
19 6198 1 1 4 ARG O O -6.307 1.131 -2.238 1.00 . A A . 4 ARG O 1 1
19 6199 1 1 5 ARG C C -7.745 -1.377 -2.871 1.00 . A A . 5 ARG C 1 1
19 6200 1 1 5 ARG CA C -7.036 -0.801 -4.099 1.00 . A A . 5 ARG CA 1 1
19 6201 1 1 5 ARG CB C -7.052 -1.840 -5.222 1.00 . A A . 5 ARG CB 1 1
19 6202 1 1 5 ARG CD C -6.479 -4.293 -5.334 1.00 . A A . 5 ARG CD 1 1
19 6203 1 1 5 ARG CG C -5.960 -2.890 -5.014 1.00 . A A . 5 ARG CG 1 1
19 6204 1 1 5 ARG CZ C -4.815 -5.239 -6.929 1.00 . A A . 5 ARG CZ 1 1
19 6205 1 1 5 ARG H H -4.962 -0.909 -4.259 1.00 . A A . 5 ARG H 1 1
19 6206 1 1 5 ARG HA H -7.512 0.121 -4.430 1.00 . A A . 5 ARG HA 1 1
19 6207 1 1 5 ARG HB2 H -8.027 -2.326 -5.258 1.00 . A A . 5 ARG HB2 1 1
19 6208 1 1 5 ARG HB3 H -6.907 -1.345 -6.182 1.00 . A A . 5 ARG HB3 1 1
19 6209 1 1 5 ARG HD2 H -7.005 -4.701 -4.470 1.00 . A A . 5 ARG HD2 1 1
19 6210 1 1 5 ARG HD3 H -7.198 -4.246 -6.151 1.00 . A A . 5 ARG HD3 1 1
19 6211 1 1 5 ARG HE H -4.968 -5.769 -4.993 1.00 . A A . 5 ARG HE 1 1
19 6212 1 1 5 ARG HG2 H -5.104 -2.662 -5.649 1.00 . A A . 5 ARG HG2 1 1
19 6213 1 1 5 ARG HG3 H -5.608 -2.855 -3.982 1.00 . A A . 5 ARG HG3 1 1
19 6214 1 1 5 ARG HH11 H -6.060 -3.845 -7.729 1.00 . A A . 5 ARG HH11 1 1
19 6215 1 1 5 ARG HH12 H -4.898 -4.511 -8.826 1.00 . A A . 5 ARG HH12 1 1
19 6216 1 1 5 ARG HH21 H -3.433 -6.649 -6.440 1.00 . A A . 5 ARG HH21 1 1
19 6217 1 1 5 ARG HH22 H -3.393 -6.117 -8.088 1.00 . A A . 5 ARG HH22 1 1
19 6218 1 1 5 ARG N N -5.676 -0.417 -3.761 1.00 . A A . 5 ARG N 1 1
19 6219 1 1 5 ARG NE N -5.352 -5.179 -5.703 1.00 . A A . 5 ARG NE 1 1
19 6220 1 1 5 ARG NH1 N -5.299 -4.466 -7.911 1.00 . A A . 5 ARG NH1 1 1
19 6221 1 1 5 ARG NH2 N -3.794 -6.072 -7.173 1.00 . A A . 5 ARG NH2 1 1
19 6222 1 1 5 ARG O O -8.956 -1.222 -2.719 1.00 . A A . 5 ARG O 1 1
19 6223 1 1 6 ILE C C -7.612 -1.558 0.271 1.00 . A A . 6 ILE C 1 1
19 6224 1 1 6 ILE CA C -7.498 -2.629 -0.816 1.00 . A A . 6 ILE CA 1 1
19 6225 1 1 6 ILE CB C -6.661 -3.841 -0.401 1.00 . A A . 6 ILE CB 1 1
19 6226 1 1 6 ILE CD1 C -7.263 -6.144 -1.233 1.00 . A A . 6 ILE CD1 1 1
19 6227 1 1 6 ILE CG1 C -6.532 -4.839 -1.554 1.00 . A A . 6 ILE CG1 1 1
19 6228 1 1 6 ILE CG2 C -7.229 -4.493 0.861 1.00 . A A . 6 ILE CG2 1 1
19 6229 1 1 6 ILE H H -5.976 -2.151 -2.157 1.00 . A A . 6 ILE H 1 1
19 6230 1 1 6 ILE HA H -8.499 -2.993 -1.049 1.00 . A A . 6 ILE HA 1 1
19 6231 1 1 6 ILE HB H -5.656 -3.495 -0.160 1.00 . A A . 6 ILE HB 1 1
19 6232 1 1 6 ILE HD11 H -7.109 -6.855 -2.045 1.00 . A A . 6 ILE HD11 1 1
19 6233 1 1 6 ILE HD12 H -6.870 -6.561 -0.306 1.00 . A A . 6 ILE HD12 1 1
19 6234 1 1 6 ILE HD13 H -8.328 -5.946 -1.120 1.00 . A A . 6 ILE HD13 1 1
19 6235 1 1 6 ILE HG12 H -6.942 -4.402 -2.465 1.00 . A A . 6 ILE HG12 1 1
19 6236 1 1 6 ILE HG13 H -5.479 -5.044 -1.745 1.00 . A A . 6 ILE HG13 1 1
19 6237 1 1 6 ILE HG21 H -6.555 -5.280 1.198 1.00 . A A . 6 ILE HG21 1 1
19 6238 1 1 6 ILE HG22 H -7.330 -3.742 1.644 1.00 . A A . 6 ILE HG22 1 1
19 6239 1 1 6 ILE HG23 H -8.207 -4.921 0.640 1.00 . A A . 6 ILE HG23 1 1
19 6240 1 1 6 ILE N N -6.960 -2.029 -2.026 1.00 . A A . 6 ILE N 1 1
19 6241 1 1 6 ILE O O -8.621 -1.484 0.970 1.00 . A A . 6 ILE O 1 1
19 6242 1 1 7 ILE C C -7.718 1.245 1.141 1.00 . A A . 7 ILE C 1 1
19 6243 1 1 7 ILE CA C -6.532 0.306 1.370 1.00 . A A . 7 ILE CA 1 1
19 6244 1 1 7 ILE CB C -5.175 1.014 1.354 1.00 . A A . 7 ILE CB 1 1
19 6245 1 1 7 ILE CD1 C -2.865 0.704 2.316 1.00 . A A . 7 ILE CD1 1 1
19 6246 1 1 7 ILE CG1 C -4.037 0.024 1.605 1.00 . A A . 7 ILE CG1 1 1
19 6247 1 1 7 ILE CG2 C -5.153 2.178 2.347 1.00 . A A . 7 ILE CG2 1 1
19 6248 1 1 7 ILE H H -5.745 -0.824 -0.193 1.00 . A A . 7 ILE H 1 1
19 6249 1 1 7 ILE HA H -6.642 -0.158 2.350 1.00 . A A . 7 ILE HA 1 1
19 6250 1 1 7 ILE HB H -5.022 1.436 0.361 1.00 . A A . 7 ILE HB 1 1
19 6251 1 1 7 ILE HD11 H -3.104 0.830 3.372 1.00 . A A . 7 ILE HD11 1 1
19 6252 1 1 7 ILE HD12 H -1.972 0.087 2.216 1.00 . A A . 7 ILE HD12 1 1
19 6253 1 1 7 ILE HD13 H -2.684 1.680 1.865 1.00 . A A . 7 ILE HD13 1 1
19 6254 1 1 7 ILE HG12 H -4.400 -0.808 2.210 1.00 . A A . 7 ILE HG12 1 1
19 6255 1 1 7 ILE HG13 H -3.699 -0.395 0.658 1.00 . A A . 7 ILE HG13 1 1
19 6256 1 1 7 ILE HG21 H -4.994 1.792 3.355 1.00 . A A . 7 ILE HG21 1 1
19 6257 1 1 7 ILE HG22 H -4.344 2.861 2.088 1.00 . A A . 7 ILE HG22 1 1
19 6258 1 1 7 ILE HG23 H -6.104 2.708 2.307 1.00 . A A . 7 ILE HG23 1 1
19 6259 1 1 7 ILE N N -6.562 -0.757 0.379 1.00 . A A . 7 ILE N 1 1
19 6260 1 1 7 ILE O O -8.504 1.491 2.055 1.00 . A A . 7 ILE O 1 1
19 6261 1 1 8 ARG C C -10.215 1.892 -0.518 1.00 . A A . 8 ARG C 1 1
19 6262 1 1 8 ARG CA C -8.888 2.649 -0.443 1.00 . A A . 8 ARG CA 1 1
19 6263 1 1 8 ARG CB C -8.615 3.321 -1.790 1.00 . A A . 8 ARG CB 1 1
19 6264 1 1 8 ARG CD C -9.913 3.136 -3.944 1.00 . A A . 8 ARG CD 1 1
19 6265 1 1 8 ARG CG C -9.008 2.405 -2.950 1.00 . A A . 8 ARG CG 1 1
19 6266 1 1 8 ARG CZ C -9.669 5.058 -5.512 1.00 . A A . 8 ARG CZ 1 1
19 6267 1 1 8 ARG H H -7.167 1.537 -0.820 1.00 . A A . 8 ARG H 1 1
19 6268 1 1 8 ARG HA H -8.905 3.392 0.354 1.00 . A A . 8 ARG HA 1 1
19 6269 1 1 8 ARG HB2 H -9.174 4.255 -1.854 1.00 . A A . 8 ARG HB2 1 1
19 6270 1 1 8 ARG HB3 H -7.558 3.577 -1.865 1.00 . A A . 8 ARG HB3 1 1
19 6271 1 1 8 ARG HD2 H -10.196 2.463 -4.754 1.00 . A A . 8 ARG HD2 1 1
19 6272 1 1 8 ARG HD3 H -10.834 3.446 -3.450 1.00 . A A . 8 ARG HD3 1 1
19 6273 1 1 8 ARG HE H -8.341 4.582 -4.075 1.00 . A A . 8 ARG HE 1 1
19 6274 1 1 8 ARG HG2 H -8.111 2.053 -3.460 1.00 . A A . 8 ARG HG2 1 1
19 6275 1 1 8 ARG HG3 H -9.522 1.524 -2.565 1.00 . A A . 8 ARG HG3 1 1
19 6276 1 1 8 ARG HH11 H -11.355 3.953 -5.779 1.00 . A A . 8 ARG HH11 1 1
19 6277 1 1 8 ARG HH12 H -11.171 5.293 -6.861 1.00 . A A . 8 ARG HH12 1 1
19 6278 1 1 8 ARG HH21 H -8.098 6.349 -5.503 1.00 . A A . 8 ARG HH21 1 1
19 6279 1 1 8 ARG HH22 H -9.306 6.665 -6.704 1.00 . A A . 8 ARG HH22 1 1
19 6280 1 1 8 ARG N N -7.810 1.743 -0.083 1.00 . A A . 8 ARG N 1 1
19 6281 1 1 8 ARG NE N -9.211 4.318 -4.492 1.00 . A A . 8 ARG NE 1 1
19 6282 1 1 8 ARG NH1 N -10.830 4.741 -6.100 1.00 . A A . 8 ARG NH1 1 1
19 6283 1 1 8 ARG NH2 N -8.965 6.113 -5.943 1.00 . A A . 8 ARG NH2 1 1
19 6284 1 1 8 ARG O O -11.284 2.494 -0.424 1.00 . A A . 8 ARG O 1 1
19 6285 1 1 9 LYS C C -12.180 -0.009 0.434 1.00 . A A . 9 LYS C 1 1
19 6286 1 1 9 LYS CA C -11.282 -0.263 -0.778 1.00 . A A . 9 LYS CA 1 1
19 6287 1 1 9 LYS CB C -10.878 -1.729 -0.947 1.00 . A A . 9 LYS CB 1 1
19 6288 1 1 9 LYS CD C -12.593 -2.838 -2.427 1.00 . A A . 9 LYS CD 1 1
19 6289 1 1 9 LYS CE C -12.773 -3.656 -3.707 1.00 . A A . 9 LYS CE 1 1
19 6290 1 1 9 LYS CG C -11.192 -2.225 -2.360 1.00 . A A . 9 LYS CG 1 1
19 6291 1 1 9 LYS H H -9.231 0.100 -0.765 1.00 . A A . 9 LYS H 1 1
19 6292 1 1 9 LYS HA H -11.825 0.027 -1.677 1.00 . A A . 9 LYS HA 1 1
19 6293 1 1 9 LYS HB2 H -9.812 -1.842 -0.747 1.00 . A A . 9 LYS HB2 1 1
19 6294 1 1 9 LYS HB3 H -11.406 -2.342 -0.216 1.00 . A A . 9 LYS HB3 1 1
19 6295 1 1 9 LYS HD2 H -12.757 -3.475 -1.558 1.00 . A A . 9 LYS HD2 1 1
19 6296 1 1 9 LYS HD3 H -13.342 -2.047 -2.388 1.00 . A A . 9 LYS HD3 1 1
19 6297 1 1 9 LYS HE2 H -13.816 -3.956 -3.810 1.00 . A A . 9 LYS HE2 1 1
19 6298 1 1 9 LYS HE3 H -12.530 -3.043 -4.575 1.00 . A A . 9 LYS HE3 1 1
19 6299 1 1 9 LYS HG2 H -11.120 -1.397 -3.064 1.00 . A A . 9 LYS HG2 1 1
19 6300 1 1 9 LYS HG3 H -10.452 -2.966 -2.662 1.00 . A A . 9 LYS HG3 1 1
19 6301 1 1 9 LYS HZ1 H -12.471 -5.673 -3.575 1.00 . A A . 9 LYS HZ1 1 1
19 6302 1 1 9 LYS HZ2 H -11.393 -4.914 -4.539 1.00 . A A . 9 LYS HZ2 1 1
19 6303 1 1 9 LYS HZ3 H -11.267 -4.789 -2.915 1.00 . A A . 9 LYS HZ3 1 1
19 6304 1 1 9 LYS N N -10.104 0.582 -0.688 1.00 . A A . 9 LYS N 1 1
19 6305 1 1 9 LYS NZ N -11.906 -4.855 -3.682 1.00 . A A . 9 LYS NZ 1 1
19 6306 1 1 9 LYS O O -13.311 0.452 0.288 1.00 . A A . 9 LYS O 1 1
19 6307 1 1 10 GLY C C -13.003 1.265 2.901 1.00 . A A . 10 GLY C 1 1
19 6308 1 1 10 GLY CA C -12.381 -0.131 2.842 1.00 . A A . 10 GLY CA 1 1
19 6309 1 1 10 GLY H H -10.722 -0.695 1.715 1.00 . A A . 10 GLY H 1 1
19 6310 1 1 10 GLY HA2 H -13.164 -0.886 2.921 1.00 . A A . 10 GLY HA2 1 1
19 6311 1 1 10 GLY HA3 H -11.715 -0.273 3.693 1.00 . A A . 10 GLY HA3 1 1
19 6312 1 1 10 GLY N N -11.643 -0.320 1.605 1.00 . A A . 10 GLY N 1 1
19 6313 1 1 10 GLY O O -14.056 1.455 3.509 1.00 . A A . 10 GLY O 1 1
19 6314 1 1 11 ILE C C -13.839 3.735 1.121 1.00 . A A . 11 ILE C 1 1
19 6315 1 1 11 ILE CA C -12.799 3.581 2.233 1.00 . A A . 11 ILE CA 1 1
19 6316 1 1 11 ILE CB C -11.622 4.551 2.113 1.00 . A A . 11 ILE CB 1 1
19 6317 1 1 11 ILE CD1 C -9.326 5.110 2.993 1.00 . A A . 11 ILE CD1 1 1
19 6318 1 1 11 ILE CG1 C -10.402 4.029 2.875 1.00 . A A . 11 ILE CG1 1 1
19 6319 1 1 11 ILE CG2 C -12.022 5.957 2.565 1.00 . A A . 11 ILE CG2 1 1
19 6320 1 1 11 ILE H H -11.471 2.045 1.768 1.00 . A A . 11 ILE H 1 1
19 6321 1 1 11 ILE HA H -13.284 3.779 3.189 1.00 . A A . 11 ILE HA 1 1
19 6322 1 1 11 ILE HB H -11.341 4.618 1.062 1.00 . A A . 11 ILE HB 1 1
19 6323 1 1 11 ILE HD11 H -9.356 5.544 3.993 1.00 . A A . 11 ILE HD11 1 1
19 6324 1 1 11 ILE HD12 H -8.345 4.667 2.819 1.00 . A A . 11 ILE HD12 1 1
19 6325 1 1 11 ILE HD13 H -9.510 5.888 2.253 1.00 . A A . 11 ILE HD13 1 1
19 6326 1 1 11 ILE HG12 H -10.703 3.699 3.869 1.00 . A A . 11 ILE HG12 1 1
19 6327 1 1 11 ILE HG13 H -9.993 3.159 2.361 1.00 . A A . 11 ILE HG13 1 1
19 6328 1 1 11 ILE HG21 H -12.059 6.619 1.701 1.00 . A A . 11 ILE HG21 1 1
19 6329 1 1 11 ILE HG22 H -13.003 5.921 3.038 1.00 . A A . 11 ILE HG22 1 1
19 6330 1 1 11 ILE HG23 H -11.288 6.331 3.279 1.00 . A A . 11 ILE HG23 1 1
19 6331 1 1 11 ILE N N -12.326 2.207 2.261 1.00 . A A . 11 ILE N 1 1
19 6332 1 1 11 ILE O O -15.007 4.008 1.392 1.00 . A A . 11 ILE O 1 1
19 6333 1 1 12 HIS C C -15.427 4.589 -0.924 1.00 . A A . 12 HIS C 1 1
19 6334 1 1 12 HIS CA C -14.251 3.670 -1.261 1.00 . A A . 12 HIS CA 1 1
19 6335 1 1 12 HIS CB C -14.698 2.289 -1.746 1.00 . A A . 12 HIS CB 1 1
19 6336 1 1 12 HIS CD2 C -12.587 1.706 -3.173 1.00 . A A . 12 HIS CD2 1 1
19 6337 1 1 12 HIS CE1 C -13.613 0.912 -4.935 1.00 . A A . 12 HIS CE1 1 1
19 6338 1 1 12 HIS CG C -13.929 1.780 -2.942 1.00 . A A . 12 HIS CG 1 1
19 6339 1 1 12 HIS H H -12.424 3.333 -0.319 1.00 . A A . 12 HIS H 1 1
19 6340 1 1 12 HIS HA H -13.662 4.127 -2.057 1.00 . A A . 12 HIS HA 1 1
19 6341 1 1 12 HIS HB2 H -14.591 1.577 -0.928 1.00 . A A . 12 HIS HB2 1 1
19 6342 1 1 12 HIS HB3 H -15.757 2.329 -1.997 1.00 . A A . 12 HIS HB3 1 1
19 6343 1 1 12 HIS HD1 H -15.536 1.193 -4.209 1.00 . A A . 12 HIS HD1 1 1
19 6344 1 1 12 HIS HD2 H -11.804 2.024 -2.485 1.00 . A A . 12 HIS HD2 1 1
19 6345 1 1 12 HIS HE1 H -13.784 0.477 -5.920 1.00 . A A . 12 HIS HE1 1 1
19 6346 1 1 12 HIS HE2 H -11.512 1.062 -4.827 1.00 . A A . 12 HIS HE2 1 1
19 6347 1 1 12 HIS N N -13.376 3.555 -0.107 1.00 . A A . 12 HIS N 1 1
19 6348 1 1 12 HIS ND1 N -14.549 1.273 -4.070 1.00 . A A . 12 HIS ND1 1 1
19 6349 1 1 12 HIS NE2 N -12.398 1.180 -4.377 1.00 . A A . 12 HIS NE2 1 1
19 6350 1 1 12 HIS O O -16.549 4.122 -0.730 1.00 . A A . 12 HIS O 1 1
19 6351 1 1 13 ILE C C -16.292 7.834 -1.729 1.00 . A A . 13 ILE C 1 1
19 6352 1 1 13 ILE CA C -16.149 6.867 -0.552 1.00 . A A . 13 ILE CA 1 1
19 6353 1 1 13 ILE CB C -15.837 7.558 0.777 1.00 . A A . 13 ILE CB 1 1
19 6354 1 1 13 ILE CD1 C -14.071 7.955 2.533 1.00 . A A . 13 ILE CD1 1 1
19 6355 1 1 13 ILE CG1 C -14.475 7.118 1.317 1.00 . A A . 13 ILE CG1 1 1
19 6356 1 1 13 ILE CG2 C -16.959 7.326 1.792 1.00 . A A . 13 ILE CG2 1 1
19 6357 1 1 13 ILE H H -14.216 6.250 -1.022 1.00 . A A . 13 ILE H 1 1
19 6358 1 1 13 ILE HA H -17.092 6.336 -0.425 1.00 . A A . 13 ILE HA 1 1
19 6359 1 1 13 ILE HB H -15.781 8.632 0.599 1.00 . A A . 13 ILE HB 1 1
19 6360 1 1 13 ILE HD11 H -13.006 8.182 2.480 1.00 . A A . 13 ILE HD11 1 1
19 6361 1 1 13 ILE HD12 H -14.640 8.885 2.539 1.00 . A A . 13 ILE HD12 1 1
19 6362 1 1 13 ILE HD13 H -14.279 7.395 3.445 1.00 . A A . 13 ILE HD13 1 1
19 6363 1 1 13 ILE HG12 H -14.513 6.064 1.593 1.00 . A A . 13 ILE HG12 1 1
19 6364 1 1 13 ILE HG13 H -13.721 7.216 0.537 1.00 . A A . 13 ILE HG13 1 1
19 6365 1 1 13 ILE HG21 H -16.967 6.278 2.091 1.00 . A A . 13 ILE HG21 1 1
19 6366 1 1 13 ILE HG22 H -16.791 7.953 2.668 1.00 . A A . 13 ILE HG22 1 1
19 6367 1 1 13 ILE HG23 H -17.917 7.583 1.340 1.00 . A A . 13 ILE HG23 1 1
19 6368 1 1 13 ILE N N -15.131 5.879 -0.863 1.00 . A A . 13 ILE N 1 1
19 6369 1 1 13 ILE O O -17.402 8.101 -2.187 1.00 . A A . 13 ILE O 1 1
19 6370 1 1 14 ILE C C -15.923 8.669 -4.469 1.00 . A A . 14 ILE C 1 1
19 6371 1 1 14 ILE CA C -15.136 9.265 -3.300 1.00 . A A . 14 ILE CA 1 1
19 6372 1 1 14 ILE CB C -13.698 9.647 -3.658 1.00 . A A . 14 ILE CB 1 1
19 6373 1 1 14 ILE CD1 C -12.993 11.775 -2.502 1.00 . A A . 14 ILE CD1 1 1
19 6374 1 1 14 ILE CG1 C -12.973 10.246 -2.451 1.00 . A A . 14 ILE CG1 1 1
19 6375 1 1 14 ILE CG2 C -13.665 10.582 -4.869 1.00 . A A . 14 ILE CG2 1 1
19 6376 1 1 14 ILE H H -14.253 8.111 -1.807 1.00 . A A . 14 ILE H 1 1
19 6377 1 1 14 ILE HA H -15.639 10.175 -2.973 1.00 . A A . 14 ILE HA 1 1
19 6378 1 1 14 ILE HB H -13.163 8.739 -3.938 1.00 . A A . 14 ILE HB 1 1
19 6379 1 1 14 ILE HD11 H -12.798 12.174 -1.507 1.00 . A A . 14 ILE HD11 1 1
19 6380 1 1 14 ILE HD12 H -12.226 12.125 -3.192 1.00 . A A . 14 ILE HD12 1 1
19 6381 1 1 14 ILE HD13 H -13.971 12.114 -2.844 1.00 . A A . 14 ILE HD13 1 1
19 6382 1 1 14 ILE HG12 H -13.447 9.903 -1.531 1.00 . A A . 14 ILE HG12 1 1
19 6383 1 1 14 ILE HG13 H -11.942 9.893 -2.430 1.00 . A A . 14 ILE HG13 1 1
19 6384 1 1 14 ILE HG21 H -14.495 11.286 -4.807 1.00 . A A . 14 ILE HG21 1 1
19 6385 1 1 14 ILE HG22 H -12.723 11.130 -4.878 1.00 . A A . 14 ILE HG22 1 1
19 6386 1 1 14 ILE HG23 H -13.754 9.996 -5.783 1.00 . A A . 14 ILE HG23 1 1
19 6387 1 1 14 ILE N N -15.152 8.333 -2.185 1.00 . A A . 14 ILE N 1 1
19 6388 1 1 14 ILE O O -16.352 9.392 -5.366 1.00 . A A . 14 ILE O 1 1
19 6389 1 1 15 LYS C C -18.320 6.761 -5.191 1.00 . A A . 15 LYS C 1 1
19 6390 1 1 15 LYS CA C -16.818 6.654 -5.463 1.00 . A A . 15 LYS CA 1 1
19 6391 1 1 15 LYS CB C -16.318 5.214 -5.590 1.00 . A A . 15 LYS CB 1 1
19 6392 1 1 15 LYS CD C -17.343 2.929 -5.889 1.00 . A A . 15 LYS CD 1 1
19 6393 1 1 15 LYS CE C -17.857 3.170 -7.310 1.00 . A A . 15 LYS CE 1 1
19 6394 1 1 15 LYS CG C -17.362 4.222 -5.072 1.00 . A A . 15 LYS CG 1 1
19 6395 1 1 15 LYS H H -15.739 6.774 -3.685 1.00 . A A . 15 LYS H 1 1
19 6396 1 1 15 LYS HA H -16.601 7.155 -6.406 1.00 . A A . 15 LYS HA 1 1
19 6397 1 1 15 LYS HB2 H -16.089 4.994 -6.633 1.00 . A A . 15 LYS HB2 1 1
19 6398 1 1 15 LYS HB3 H -15.390 5.096 -5.029 1.00 . A A . 15 LYS HB3 1 1
19 6399 1 1 15 LYS HD2 H -16.328 2.534 -5.928 1.00 . A A . 15 LYS HD2 1 1
19 6400 1 1 15 LYS HD3 H -17.959 2.176 -5.399 1.00 . A A . 15 LYS HD3 1 1
19 6401 1 1 15 LYS HE2 H -18.356 4.138 -7.363 1.00 . A A . 15 LYS HE2 1 1
19 6402 1 1 15 LYS HE3 H -17.018 3.206 -8.005 1.00 . A A . 15 LYS HE3 1 1
19 6403 1 1 15 LYS HG2 H -17.167 3.997 -4.023 1.00 . A A . 15 LYS HG2 1 1
19 6404 1 1 15 LYS HG3 H -18.353 4.674 -5.122 1.00 . A A . 15 LYS HG3 1 1
19 6405 1 1 15 LYS HZ1 H -19.061 2.228 -8.666 1.00 . A A . 15 LYS HZ1 1 1
19 6406 1 1 15 LYS HZ2 H -18.351 1.209 -7.605 1.00 . A A . 15 LYS HZ2 1 1
19 6407 1 1 15 LYS HZ3 H -19.610 2.135 -7.131 1.00 . A A . 15 LYS HZ3 1 1
19 6408 1 1 15 LYS N N -16.090 7.355 -4.419 1.00 . A A . 15 LYS N 1 1
19 6409 1 1 15 LYS NZ N -18.796 2.099 -7.710 1.00 . A A . 15 LYS NZ 1 1
19 6410 1 1 15 LYS O O -19.125 6.758 -6.121 1.00 . A A . 15 LYS O 1 1
19 6411 1 1 16 LYS C C -20.435 8.438 -3.431 1.00 . A A . 16 LYS C 1 1
19 6412 1 1 16 LYS CA C -20.043 6.961 -3.506 1.00 . A A . 16 LYS CA 1 1
19 6413 1 1 16 LYS CB C -20.283 6.195 -2.203 1.00 . A A . 16 LYS CB 1 1
19 6414 1 1 16 LYS CD C -19.182 4.543 -0.648 1.00 . A A . 16 LYS CD 1 1
19 6415 1 1 16 LYS CE C -18.897 3.043 -0.557 1.00 . A A . 16 LYS CE 1 1
19 6416 1 1 16 LYS CG C -19.358 4.981 -2.103 1.00 . A A . 16 LYS CG 1 1
19 6417 1 1 16 LYS H H -17.992 6.855 -3.161 1.00 . A A . 16 LYS H 1 1
19 6418 1 1 16 LYS HA H -20.647 6.482 -4.277 1.00 . A A . 16 LYS HA 1 1
19 6419 1 1 16 LYS HB2 H -20.115 6.855 -1.352 1.00 . A A . 16 LYS HB2 1 1
19 6420 1 1 16 LYS HB3 H -21.322 5.871 -2.153 1.00 . A A . 16 LYS HB3 1 1
19 6421 1 1 16 LYS HD2 H -18.363 5.101 -0.193 1.00 . A A . 16 LYS HD2 1 1
19 6422 1 1 16 LYS HD3 H -20.082 4.781 -0.082 1.00 . A A . 16 LYS HD3 1 1
19 6423 1 1 16 LYS HE2 H -18.370 2.712 -1.452 1.00 . A A . 16 LYS HE2 1 1
19 6424 1 1 16 LYS HE3 H -18.243 2.841 0.291 1.00 . A A . 16 LYS HE3 1 1
19 6425 1 1 16 LYS HG2 H -19.769 4.157 -2.687 1.00 . A A . 16 LYS HG2 1 1
19 6426 1 1 16 LYS HG3 H -18.386 5.223 -2.534 1.00 . A A . 16 LYS HG3 1 1
19 6427 1 1 16 LYS HZ1 H -20.827 2.841 0.085 1.00 . A A . 16 LYS HZ1 1 1
19 6428 1 1 16 LYS HZ2 H -20.519 2.055 -1.313 1.00 . A A . 16 LYS HZ2 1 1
19 6429 1 1 16 LYS HZ3 H -19.984 1.442 0.103 1.00 . A A . 16 LYS HZ3 1 1
19 6430 1 1 16 LYS N N -18.653 6.853 -3.912 1.00 . A A . 16 LYS N 1 1
19 6431 1 1 16 LYS NZ N -20.159 2.284 -0.409 1.00 . A A . 16 LYS NZ 1 1
19 6432 1 1 16 LYS O O -21.256 8.826 -2.601 1.00 . A A . 16 LYS O 1 1
19 6433 1 1 17 TYR C C -20.491 11.089 -5.770 1.00 . A A . 17 TYR C 1 1
19 6434 1 1 17 TYR CA C -20.106 10.649 -4.356 1.00 . A A . 17 TYR CA 1 1
19 6435 1 1 17 TYR CB C -18.802 11.343 -3.956 1.00 . A A . 17 TYR CB 1 1
19 6436 1 1 17 TYR CD1 C -18.929 10.817 -1.493 1.00 . A A . 17 TYR CD1 1 1
19 6437 1 1 17 TYR CD2 C -18.510 13.077 -2.149 1.00 . A A . 17 TYR CD2 1 1
19 6438 1 1 17 TYR CE1 C -18.875 11.209 -0.108 1.00 . A A . 17 TYR CE1 1 1
19 6439 1 1 17 TYR CE2 C -18.456 13.469 -0.765 1.00 . A A . 17 TYR CE2 1 1
19 6440 1 1 17 TYR CG C -18.745 11.759 -2.485 1.00 . A A . 17 TYR CG 1 1
19 6441 1 1 17 TYR CZ C -18.641 12.516 0.187 1.00 . A A . 17 TYR CZ 1 1
19 6442 1 1 17 TYR H H -19.165 8.900 -4.984 1.00 . A A . 17 TYR H 1 1
19 6443 1 1 17 TYR HA H -20.937 10.852 -3.681 1.00 . A A . 17 TYR HA 1 1
19 6444 1 1 17 TYR HB2 H -17.967 10.675 -4.166 1.00 . A A . 17 TYR HB2 1 1
19 6445 1 1 17 TYR HB3 H -18.668 12.227 -4.579 1.00 . A A . 17 TYR HB3 1 1
19 6446 1 1 17 TYR HD1 H -19.115 9.776 -1.758 1.00 . A A . 17 TYR HD1 1 1
19 6447 1 1 17 TYR HD2 H -18.365 13.821 -2.932 1.00 . A A . 17 TYR HD2 1 1
19 6448 1 1 17 TYR HE1 H -19.019 10.475 0.685 1.00 . A A . 17 TYR HE1 1 1
19 6449 1 1 17 TYR HE2 H -18.271 14.507 -0.486 1.00 . A A . 17 TYR HE2 1 1
19 6450 1 1 17 TYR HH H -18.814 13.857 1.585 1.00 . A A . 17 TYR HH 1 1
19 6451 1 1 17 TYR N N -19.831 9.223 -4.311 1.00 . A A . 17 TYR N 1 1
19 6452 1 1 17 TYR O O -21.539 11.701 -5.969 1.00 . A A . 17 TYR O 1 1
19 6453 1 1 17 TYR OH O -18.590 12.886 1.495 1.00 . A A . 17 TYR OH 1 1
19 6454 1 1 18 GLY C C -21.315 10.855 -8.496 1.00 . A A . 18 GLY C 1 1
19 6455 1 1 18 GLY CA C -19.859 11.114 -8.104 1.00 . A A . 18 GLY CA 1 1
19 6456 1 1 18 GLY H H -18.772 10.263 -6.544 1.00 . A A . 18 GLY H 1 1
19 6457 1 1 18 GLY HA2 H -19.617 12.165 -8.261 1.00 . A A . 18 GLY HA2 1 1
19 6458 1 1 18 GLY HA3 H -19.197 10.535 -8.748 1.00 . A A . 18 GLY HA3 1 1
19 6459 1 1 18 GLY N N -19.622 10.760 -6.714 1.00 . A A . 18 GLY N 1 1
19 6460 1 1 18 GLY O O -21.830 9.757 -8.294 1.00 . A A . 18 GLY O 1 1
20 6461 1 1 1 LYS C C 1.144 -0.398 -2.394 1.00 . A A . 1 LYS C 1 1
20 6462 1 1 1 LYS CA C 2.073 0.000 -1.245 1.00 . A A . 1 LYS CA 1 1
20 6463 1 1 1 LYS CB C 3.315 -0.885 -1.124 1.00 . A A . 1 LYS CB 1 1
20 6464 1 1 1 LYS CD C 5.126 -1.328 0.575 1.00 . A A . 1 LYS CD 1 1
20 6465 1 1 1 LYS CE C 4.667 -1.403 2.032 1.00 . A A . 1 LYS CE 1 1
20 6466 1 1 1 LYS CG C 4.349 -0.254 -0.190 1.00 . A A . 1 LYS CG 1 1
20 6467 1 1 1 LYS HA H 2.419 1.019 -1.419 1.00 . A A . 1 LYS HA 1 1
20 6468 1 1 1 LYS HB2 H 3.031 -1.868 -0.747 1.00 . A A . 1 LYS HB2 1 1
20 6469 1 1 1 LYS HB3 H 3.755 -1.037 -2.110 1.00 . A A . 1 LYS HB3 1 1
20 6470 1 1 1 LYS HD2 H 4.983 -2.296 0.094 1.00 . A A . 1 LYS HD2 1 1
20 6471 1 1 1 LYS HD3 H 6.193 -1.108 0.536 1.00 . A A . 1 LYS HD3 1 1
20 6472 1 1 1 LYS HE2 H 5.323 -2.070 2.592 1.00 . A A . 1 LYS HE2 1 1
20 6473 1 1 1 LYS HE3 H 4.744 -0.419 2.495 1.00 . A A . 1 LYS HE3 1 1
20 6474 1 1 1 LYS HG2 H 5.042 0.358 -0.768 1.00 . A A . 1 LYS HG2 1 1
20 6475 1 1 1 LYS HG3 H 3.850 0.410 0.516 1.00 . A A . 1 LYS HG3 1 1
20 6476 1 1 1 LYS HZ1 H 3.056 -2.420 1.294 1.00 . A A . 1 LYS HZ1 1 1
20 6477 1 1 1 LYS HZ2 H 3.164 -2.464 2.922 1.00 . A A . 1 LYS HZ2 1 1
20 6478 1 1 1 LYS HZ3 H 2.650 -1.106 2.175 1.00 . A A . 1 LYS HZ3 1 1
20 6479 1 1 1 LYS N N 1.325 0.000 0.000 1.00 . A A . 1 LYS N 1 1
20 6480 1 1 1 LYS NZ N 3.271 -1.887 2.112 1.00 . A A . 1 LYS NZ 1 1
20 6481 1 1 1 LYS O O 0.497 -1.443 -2.340 1.00 . A A . 1 LYS O 1 1
20 6482 1 1 2 ASN C C 0.710 -1.095 -5.239 1.00 . A A . 2 ASN C 1 1
20 6483 1 1 2 ASN CA C 0.268 0.206 -4.566 1.00 . A A . 2 ASN CA 1 1
20 6484 1 1 2 ASN CB C 0.394 1.335 -5.590 1.00 . A A . 2 ASN CB 1 1
20 6485 1 1 2 ASN CG C -0.955 2.018 -5.822 1.00 . A A . 2 ASN CG 1 1
20 6486 1 1 2 ASN H H 1.636 1.303 -3.442 1.00 . A A . 2 ASN H 1 1
20 6487 1 1 2 ASN HA H -0.749 0.149 -4.177 1.00 . A A . 2 ASN HA 1 1
20 6488 1 1 2 ASN HB2 H 1.122 2.067 -5.242 1.00 . A A . 2 ASN HB2 1 1
20 6489 1 1 2 ASN HB3 H 0.769 0.936 -6.533 1.00 . A A . 2 ASN HB3 1 1
20 6490 1 1 2 ASN HD21 H -0.191 2.855 -7.499 1.00 . A A . 2 ASN HD21 1 1
20 6491 1 1 2 ASN HD22 H -1.838 3.263 -7.152 1.00 . A A . 2 ASN HD22 1 1
20 6492 1 1 2 ASN N N 1.107 0.455 -3.406 1.00 . A A . 2 ASN N 1 1
20 6493 1 1 2 ASN ND2 N -0.998 2.774 -6.915 1.00 . A A . 2 ASN ND2 1 1
20 6494 1 1 2 ASN O O 1.521 -1.838 -4.689 1.00 . A A . 2 ASN O 1 1
20 6495 1 1 2 ASN OD1 O -1.895 1.869 -5.058 1.00 . A A . 2 ASN OD1 1 1
20 6496 1 1 3 LEU C C 1.829 -2.333 -7.875 1.00 . A A . 3 LEU C 1 1
20 6497 1 1 3 LEU CA C 0.483 -2.529 -7.174 1.00 . A A . 3 LEU CA 1 1
20 6498 1 1 3 LEU CB C -0.659 -2.892 -8.125 1.00 . A A . 3 LEU CB 1 1
20 6499 1 1 3 LEU CD1 C -1.720 -4.869 -6.974 1.00 . A A . 3 LEU CD1 1 1
20 6500 1 1 3 LEU CD2 C -2.412 -2.509 -6.352 1.00 . A A . 3 LEU CD2 1 1
20 6501 1 1 3 LEU CG C -1.930 -3.437 -7.469 1.00 . A A . 3 LEU CG 1 1
20 6502 1 1 3 LEU H H -0.503 -0.721 -6.860 1.00 . A A . 3 LEU H 1 1
20 6503 1 1 3 LEU HA H 0.582 -3.347 -6.460 1.00 . A A . 3 LEU HA 1 1
20 6504 1 1 3 LEU HB2 H -0.923 -2.004 -8.700 1.00 . A A . 3 LEU HB2 1 1
20 6505 1 1 3 LEU HB3 H -0.293 -3.634 -8.834 1.00 . A A . 3 LEU HB3 1 1
20 6506 1 1 3 LEU HD11 H -1.315 -5.478 -7.783 1.00 . A A . 3 LEU HD11 1 1
20 6507 1 1 3 LEU HD12 H -1.021 -4.866 -6.137 1.00 . A A . 3 LEU HD12 1 1
20 6508 1 1 3 LEU HD13 H -2.674 -5.285 -6.649 1.00 . A A . 3 LEU HD13 1 1
20 6509 1 1 3 LEU HD21 H -3.439 -2.760 -6.090 1.00 . A A . 3 LEU HD21 1 1
20 6510 1 1 3 LEU HD22 H -1.773 -2.632 -5.477 1.00 . A A . 3 LEU HD22 1 1
20 6511 1 1 3 LEU HD23 H -2.366 -1.475 -6.694 1.00 . A A . 3 LEU HD23 1 1
20 6512 1 1 3 LEU HG H -2.716 -3.469 -8.223 1.00 . A A . 3 LEU HG 1 1
20 6513 1 1 3 LEU N N 0.157 -1.331 -6.420 1.00 . A A . 3 LEU N 1 1
20 6514 1 1 3 LEU O O 2.168 -3.078 -8.794 1.00 . A A . 3 LEU O 1 1
20 6515 1 1 4 ARG C C 4.692 -2.302 -8.121 1.00 . A A . 4 ARG C 1 1
20 6516 1 1 4 ARG CA C 3.860 -1.025 -7.989 1.00 . A A . 4 ARG CA 1 1
20 6517 1 1 4 ARG CB C 4.620 -0.015 -7.126 1.00 . A A . 4 ARG CB 1 1
20 6518 1 1 4 ARG CD C 4.580 2.301 -6.131 1.00 . A A . 4 ARG CD 1 1
20 6519 1 1 4 ARG CG C 3.767 1.226 -6.854 1.00 . A A . 4 ARG CG 1 1
20 6520 1 1 4 ARG CZ C 6.239 4.046 -6.771 1.00 . A A . 4 ARG CZ 1 1
20 6521 1 1 4 ARG H H 2.275 -0.726 -6.669 1.00 . A A . 4 ARG H 1 1
20 6522 1 1 4 ARG HA H 3.641 -0.596 -8.967 1.00 . A A . 4 ARG HA 1 1
20 6523 1 1 4 ARG HB2 H 4.903 -0.480 -6.181 1.00 . A A . 4 ARG HB2 1 1
20 6524 1 1 4 ARG HB3 H 5.542 0.276 -7.627 1.00 . A A . 4 ARG HB3 1 1
20 6525 1 1 4 ARG HD2 H 3.910 2.995 -5.623 1.00 . A A . 4 ARG HD2 1 1
20 6526 1 1 4 ARG HD3 H 5.204 1.843 -5.364 1.00 . A A . 4 ARG HD3 1 1
20 6527 1 1 4 ARG HE H 5.386 2.757 -8.059 1.00 . A A . 4 ARG HE 1 1
20 6528 1 1 4 ARG HG2 H 3.387 1.623 -7.795 1.00 . A A . 4 ARG HG2 1 1
20 6529 1 1 4 ARG HG3 H 2.901 0.952 -6.251 1.00 . A A . 4 ARG HG3 1 1
20 6530 1 1 4 ARG HH11 H 5.778 4.000 -4.791 1.00 . A A . 4 ARG HH11 1 1
20 6531 1 1 4 ARG HH12 H 6.931 5.208 -5.251 1.00 . A A . 4 ARG HH12 1 1
20 6532 1 1 4 ARG HH21 H 6.907 4.350 -8.668 1.00 . A A . 4 ARG HH21 1 1
20 6533 1 1 4 ARG HH22 H 7.577 5.408 -7.472 1.00 . A A . 4 ARG HH22 1 1
20 6534 1 1 4 ARG N N 2.559 -1.327 -7.417 1.00 . A A . 4 ARG N 1 1
20 6535 1 1 4 ARG NE N 5.425 3.034 -7.099 1.00 . A A . 4 ARG NE 1 1
20 6536 1 1 4 ARG NH1 N 6.323 4.452 -5.497 1.00 . A A . 4 ARG NH1 1 1
20 6537 1 1 4 ARG NH2 N 6.970 4.653 -7.717 1.00 . A A . 4 ARG NH2 1 1
20 6538 1 1 4 ARG O O 5.274 -2.561 -9.172 1.00 . A A . 4 ARG O 1 1
20 6539 1 1 5 ARG C C 4.876 -5.304 -8.017 1.00 . A A . 5 ARG C 1 1
20 6540 1 1 5 ARG CA C 5.473 -4.308 -7.019 1.00 . A A . 5 ARG CA 1 1
20 6541 1 1 5 ARG CB C 5.470 -4.933 -5.623 1.00 . A A . 5 ARG CB 1 1
20 6542 1 1 5 ARG CD C 3.734 -6.154 -4.260 1.00 . A A . 5 ARG CD 1 1
20 6543 1 1 5 ARG CG C 4.079 -4.854 -4.989 1.00 . A A . 5 ARG CG 1 1
20 6544 1 1 5 ARG CZ C 1.757 -5.369 -2.963 1.00 . A A . 5 ARG CZ 1 1
20 6545 1 1 5 ARG H H 4.245 -2.846 -6.186 1.00 . A A . 5 ARG H 1 1
20 6546 1 1 5 ARG HA H 6.486 -4.026 -7.305 1.00 . A A . 5 ARG HA 1 1
20 6547 1 1 5 ARG HB2 H 5.786 -5.974 -5.685 1.00 . A A . 5 ARG HB2 1 1
20 6548 1 1 5 ARG HB3 H 6.192 -4.418 -4.989 1.00 . A A . 5 ARG HB3 1 1
20 6549 1 1 5 ARG HD2 H 3.124 -6.790 -4.902 1.00 . A A . 5 ARG HD2 1 1
20 6550 1 1 5 ARG HD3 H 4.646 -6.708 -4.036 1.00 . A A . 5 ARG HD3 1 1
20 6551 1 1 5 ARG HE H 3.474 -6.023 -2.141 1.00 . A A . 5 ARG HE 1 1
20 6552 1 1 5 ARG HG2 H 4.041 -4.019 -4.290 1.00 . A A . 5 ARG HG2 1 1
20 6553 1 1 5 ARG HG3 H 3.335 -4.657 -5.761 1.00 . A A . 5 ARG HG3 1 1
20 6554 1 1 5 ARG HH11 H 1.525 -5.308 -4.983 1.00 . A A . 5 ARG HH11 1 1
20 6555 1 1 5 ARG HH12 H 0.159 -4.765 -4.067 1.00 . A A . 5 ARG HH12 1 1
20 6556 1 1 5 ARG HH21 H 1.671 -5.307 -0.932 1.00 . A A . 5 ARG HH21 1 1
20 6557 1 1 5 ARG HH22 H 0.242 -4.765 -1.747 1.00 . A A . 5 ARG HH22 1 1
20 6558 1 1 5 ARG N N 4.721 -3.065 -7.038 1.00 . A A . 5 ARG N 1 1
20 6559 1 1 5 ARG NE N 3.005 -5.854 -3.008 1.00 . A A . 5 ARG NE 1 1
20 6560 1 1 5 ARG NH1 N 1.091 -5.127 -4.100 1.00 . A A . 5 ARG NH1 1 1
20 6561 1 1 5 ARG NH2 N 1.174 -5.126 -1.781 1.00 . A A . 5 ARG NH2 1 1
20 6562 1 1 5 ARG O O 5.596 -6.120 -8.590 1.00 . A A . 5 ARG O 1 1
20 6563 1 1 6 ILE C C 2.987 -5.533 -10.533 1.00 . A A . 6 ILE C 1 1
20 6564 1 1 6 ILE CA C 2.866 -6.084 -9.111 1.00 . A A . 6 ILE CA 1 1
20 6565 1 1 6 ILE CB C 1.421 -6.294 -8.654 1.00 . A A . 6 ILE CB 1 1
20 6566 1 1 6 ILE CD1 C 0.924 -8.215 -7.098 1.00 . A A . 6 ILE CD1 1 1
20 6567 1 1 6 ILE CG1 C 1.368 -6.755 -7.196 1.00 . A A . 6 ILE CG1 1 1
20 6568 1 1 6 ILE CG2 C 0.685 -7.258 -9.587 1.00 . A A . 6 ILE CG2 1 1
20 6569 1 1 6 ILE H H 2.989 -4.536 -7.723 1.00 . A A . 6 ILE H 1 1
20 6570 1 1 6 ILE HA H 3.360 -7.055 -9.074 1.00 . A A . 6 ILE HA 1 1
20 6571 1 1 6 ILE HB H 0.903 -5.336 -8.708 1.00 . A A . 6 ILE HB 1 1
20 6572 1 1 6 ILE HD11 H 0.881 -8.513 -6.050 1.00 . A A . 6 ILE HD11 1 1
20 6573 1 1 6 ILE HD12 H -0.063 -8.326 -7.547 1.00 . A A . 6 ILE HD12 1 1
20 6574 1 1 6 ILE HD13 H 1.636 -8.848 -7.627 1.00 . A A . 6 ILE HD13 1 1
20 6575 1 1 6 ILE HG12 H 2.351 -6.638 -6.739 1.00 . A A . 6 ILE HG12 1 1
20 6576 1 1 6 ILE HG13 H 0.679 -6.123 -6.636 1.00 . A A . 6 ILE HG13 1 1
20 6577 1 1 6 ILE HG21 H 0.785 -6.915 -10.617 1.00 . A A . 6 ILE HG21 1 1
20 6578 1 1 6 ILE HG22 H 1.116 -8.255 -9.493 1.00 . A A . 6 ILE HG22 1 1
20 6579 1 1 6 ILE HG23 H -0.370 -7.292 -9.316 1.00 . A A . 6 ILE HG23 1 1
20 6580 1 1 6 ILE N N 3.567 -5.203 -8.193 1.00 . A A . 6 ILE N 1 1
20 6581 1 1 6 ILE O O 3.242 -6.284 -11.474 1.00 . A A . 6 ILE O 1 1
20 6582 1 1 7 ILE C C 4.269 -3.811 -12.540 1.00 . A A . 7 ILE C 1 1
20 6583 1 1 7 ILE CA C 2.884 -3.567 -11.937 1.00 . A A . 7 ILE CA 1 1
20 6584 1 1 7 ILE CB C 2.523 -2.085 -11.807 1.00 . A A . 7 ILE CB 1 1
20 6585 1 1 7 ILE CD1 C 0.484 -0.611 -11.644 1.00 . A A . 7 ILE CD1 1 1
20 6586 1 1 7 ILE CG1 C 1.140 -1.912 -11.176 1.00 . A A . 7 ILE CG1 1 1
20 6587 1 1 7 ILE CG2 C 2.631 -1.374 -13.157 1.00 . A A . 7 ILE CG2 1 1
20 6588 1 1 7 ILE H H 2.592 -3.623 -9.875 1.00 . A A . 7 ILE H 1 1
20 6589 1 1 7 ILE HA H 2.139 -4.024 -12.588 1.00 . A A . 7 ILE HA 1 1
20 6590 1 1 7 ILE HB H 3.244 -1.616 -11.137 1.00 . A A . 7 ILE HB 1 1
20 6591 1 1 7 ILE HD11 H 1.209 0.201 -11.593 1.00 . A A . 7 ILE HD11 1 1
20 6592 1 1 7 ILE HD12 H 0.140 -0.728 -12.672 1.00 . A A . 7 ILE HD12 1 1
20 6593 1 1 7 ILE HD13 H -0.365 -0.381 -11.001 1.00 . A A . 7 ILE HD13 1 1
20 6594 1 1 7 ILE HG12 H 0.507 -2.759 -11.440 1.00 . A A . 7 ILE HG12 1 1
20 6595 1 1 7 ILE HG13 H 1.230 -1.908 -10.090 1.00 . A A . 7 ILE HG13 1 1
20 6596 1 1 7 ILE HG21 H 2.690 -0.297 -12.996 1.00 . A A . 7 ILE HG21 1 1
20 6597 1 1 7 ILE HG22 H 3.528 -1.713 -13.676 1.00 . A A . 7 ILE HG22 1 1
20 6598 1 1 7 ILE HG23 H 1.753 -1.604 -13.760 1.00 . A A . 7 ILE HG23 1 1
20 6599 1 1 7 ILE N N 2.799 -4.227 -10.646 1.00 . A A . 7 ILE N 1 1
20 6600 1 1 7 ILE O O 4.384 -4.302 -13.662 1.00 . A A . 7 ILE O 1 1
20 6601 1 1 8 ARG C C 7.017 -5.119 -12.257 1.00 . A A . 8 ARG C 1 1
20 6602 1 1 8 ARG CA C 6.659 -3.632 -12.211 1.00 . A A . 8 ARG CA 1 1
20 6603 1 1 8 ARG CB C 7.635 -2.908 -11.281 1.00 . A A . 8 ARG CB 1 1
20 6604 1 1 8 ARG CD C 9.416 -3.832 -9.754 1.00 . A A . 8 ARG CD 1 1
20 6605 1 1 8 ARG CG C 7.913 -3.737 -10.026 1.00 . A A . 8 ARG CG 1 1
20 6606 1 1 8 ARG CZ C 10.851 -4.471 -7.820 1.00 . A A . 8 ARG CZ 1 1
20 6607 1 1 8 ARG H H 5.184 -3.059 -10.856 1.00 . A A . 8 ARG H 1 1
20 6608 1 1 8 ARG HA H 6.688 -3.191 -13.208 1.00 . A A . 8 ARG HA 1 1
20 6609 1 1 8 ARG HB2 H 8.569 -2.715 -11.808 1.00 . A A . 8 ARG HB2 1 1
20 6610 1 1 8 ARG HB3 H 7.222 -1.940 -10.998 1.00 . A A . 8 ARG HB3 1 1
20 6611 1 1 8 ARG HD2 H 9.893 -4.448 -10.516 1.00 . A A . 8 ARG HD2 1 1
20 6612 1 1 8 ARG HD3 H 9.868 -2.843 -9.814 1.00 . A A . 8 ARG HD3 1 1
20 6613 1 1 8 ARG HE H 8.866 -4.790 -7.921 1.00 . A A . 8 ARG HE 1 1
20 6614 1 1 8 ARG HG2 H 7.413 -3.285 -9.169 1.00 . A A . 8 ARG HG2 1 1
20 6615 1 1 8 ARG HG3 H 7.498 -4.738 -10.147 1.00 . A A . 8 ARG HG3 1 1
20 6616 1 1 8 ARG HH11 H 11.842 -3.574 -9.352 1.00 . A A . 8 ARG HH11 1 1
20 6617 1 1 8 ARG HH12 H 12.827 -4.024 -8.000 1.00 . A A . 8 ARG HH12 1 1
20 6618 1 1 8 ARG HH21 H 10.165 -5.384 -6.137 1.00 . A A . 8 ARG HH21 1 1
20 6619 1 1 8 ARG HH22 H 11.866 -5.060 -6.159 1.00 . A A . 8 ARG HH22 1 1
20 6620 1 1 8 ARG N N 5.286 -3.457 -11.768 1.00 . A A . 8 ARG N 1 1
20 6621 1 1 8 ARG NE N 9.651 -4.415 -8.414 1.00 . A A . 8 ARG NE 1 1
20 6622 1 1 8 ARG NH1 N 11.931 -3.982 -8.443 1.00 . A A . 8 ARG NH1 1 1
20 6623 1 1 8 ARG NH2 N 10.971 -5.018 -6.602 1.00 . A A . 8 ARG NH2 1 1
20 6624 1 1 8 ARG O O 7.942 -5.518 -12.963 1.00 . A A . 8 ARG O 1 1
20 6625 1 1 9 LYS C C 6.481 -7.903 -12.859 1.00 . A A . 9 LYS C 1 1
20 6626 1 1 9 LYS CA C 6.491 -7.334 -11.438 1.00 . A A . 9 LYS CA 1 1
20 6627 1 1 9 LYS CB C 5.481 -8.000 -10.502 1.00 . A A . 9 LYS CB 1 1
20 6628 1 1 9 LYS CD C 6.627 -9.912 -9.323 1.00 . A A . 9 LYS CD 1 1
20 6629 1 1 9 LYS CE C 5.470 -10.886 -9.092 1.00 . A A . 9 LYS CE 1 1
20 6630 1 1 9 LYS CG C 6.154 -8.461 -9.208 1.00 . A A . 9 LYS CG 1 1
20 6631 1 1 9 LYS H H 5.514 -5.568 -10.923 1.00 . A A . 9 LYS H 1 1
20 6632 1 1 9 LYS HA H 7.481 -7.492 -11.010 1.00 . A A . 9 LYS HA 1 1
20 6633 1 1 9 LYS HB2 H 4.678 -7.300 -10.269 1.00 . A A . 9 LYS HB2 1 1
20 6634 1 1 9 LYS HB3 H 5.023 -8.853 -11.003 1.00 . A A . 9 LYS HB3 1 1
20 6635 1 1 9 LYS HD2 H 7.058 -10.080 -10.310 1.00 . A A . 9 LYS HD2 1 1
20 6636 1 1 9 LYS HD3 H 7.416 -10.099 -8.595 1.00 . A A . 9 LYS HD3 1 1
20 6637 1 1 9 LYS HE2 H 5.636 -11.445 -8.172 1.00 . A A . 9 LYS HE2 1 1
20 6638 1 1 9 LYS HE3 H 4.540 -10.332 -8.965 1.00 . A A . 9 LYS HE3 1 1
20 6639 1 1 9 LYS HG2 H 7.002 -7.815 -8.985 1.00 . A A . 9 LYS HG2 1 1
20 6640 1 1 9 LYS HG3 H 5.454 -8.368 -8.377 1.00 . A A . 9 LYS HG3 1 1
20 6641 1 1 9 LYS HZ1 H 5.065 -11.316 -11.049 1.00 . A A . 9 LYS HZ1 1 1
20 6642 1 1 9 LYS HZ2 H 6.227 -12.263 -10.400 1.00 . A A . 9 LYS HZ2 1 1
20 6643 1 1 9 LYS HZ3 H 4.659 -12.517 -10.019 1.00 . A A . 9 LYS HZ3 1 1
20 6644 1 1 9 LYS N N 6.265 -5.900 -11.494 1.00 . A A . 9 LYS N 1 1
20 6645 1 1 9 LYS NZ N 5.345 -11.821 -10.233 1.00 . A A . 9 LYS NZ 1 1
20 6646 1 1 9 LYS O O 7.489 -8.429 -13.327 1.00 . A A . 9 LYS O 1 1
20 6647 1 1 10 GLY C C 6.337 -7.815 -15.747 1.00 . A A . 10 GLY C 1 1
20 6648 1 1 10 GLY CA C 5.177 -8.273 -14.861 1.00 . A A . 10 GLY CA 1 1
20 6649 1 1 10 GLY H H 4.516 -7.348 -13.116 1.00 . A A . 10 GLY H 1 1
20 6650 1 1 10 GLY HA2 H 5.129 -9.362 -14.852 1.00 . A A . 10 GLY HA2 1 1
20 6651 1 1 10 GLY HA3 H 4.234 -7.916 -15.277 1.00 . A A . 10 GLY HA3 1 1
20 6652 1 1 10 GLY N N 5.331 -7.777 -13.504 1.00 . A A . 10 GLY N 1 1
20 6653 1 1 10 GLY O O 6.711 -8.507 -16.693 1.00 . A A . 10 GLY O 1 1
20 6654 1 1 11 ILE C C 9.296 -6.694 -15.650 1.00 . A A . 11 ILE C 1 1
20 6655 1 1 11 ILE CA C 7.985 -6.094 -16.162 1.00 . A A . 11 ILE CA 1 1
20 6656 1 1 11 ILE CB C 7.949 -4.565 -16.116 1.00 . A A . 11 ILE CB 1 1
20 6657 1 1 11 ILE CD1 C 6.463 -2.537 -16.316 1.00 . A A . 11 ILE CD1 1 1
20 6658 1 1 11 ILE CG1 C 6.508 -4.051 -16.095 1.00 . A A . 11 ILE CG1 1 1
20 6659 1 1 11 ILE CG2 C 8.757 -3.962 -17.267 1.00 . A A . 11 ILE CG2 1 1
20 6660 1 1 11 ILE H H 6.564 -6.095 -14.639 1.00 . A A . 11 ILE H 1 1
20 6661 1 1 11 ILE HA H 7.854 -6.388 -17.204 1.00 . A A . 11 ILE HA 1 1
20 6662 1 1 11 ILE HB H 8.420 -4.240 -15.188 1.00 . A A . 11 ILE HB 1 1
20 6663 1 1 11 ILE HD11 H 6.373 -2.328 -17.382 1.00 . A A . 11 ILE HD11 1 1
20 6664 1 1 11 ILE HD12 H 5.605 -2.119 -15.790 1.00 . A A . 11 ILE HD12 1 1
20 6665 1 1 11 ILE HD13 H 7.379 -2.087 -15.933 1.00 . A A . 11 ILE HD13 1 1
20 6666 1 1 11 ILE HG12 H 5.928 -4.552 -16.870 1.00 . A A . 11 ILE HG12 1 1
20 6667 1 1 11 ILE HG13 H 6.044 -4.297 -15.140 1.00 . A A . 11 ILE HG13 1 1
20 6668 1 1 11 ILE HG21 H 8.172 -3.179 -17.750 1.00 . A A . 11 ILE HG21 1 1
20 6669 1 1 11 ILE HG22 H 9.682 -3.538 -16.878 1.00 . A A . 11 ILE HG22 1 1
20 6670 1 1 11 ILE HG23 H 8.990 -4.741 -17.993 1.00 . A A . 11 ILE HG23 1 1
20 6671 1 1 11 ILE N N 6.875 -6.652 -15.409 1.00 . A A . 11 ILE N 1 1
20 6672 1 1 11 ILE O O 9.979 -7.414 -16.377 1.00 . A A . 11 ILE O 1 1
20 6673 1 1 12 HIS C C 11.859 -7.187 -14.868 1.00 . A A . 12 HIS C 1 1
20 6674 1 1 12 HIS CA C 10.824 -6.874 -13.785 1.00 . A A . 12 HIS CA 1 1
20 6675 1 1 12 HIS CB C 10.525 -8.077 -12.887 1.00 . A A . 12 HIS CB 1 1
20 6676 1 1 12 HIS CD2 C 9.744 -6.800 -10.744 1.00 . A A . 12 HIS CD2 1 1
20 6677 1 1 12 HIS CE1 C 10.936 -7.900 -9.275 1.00 . A A . 12 HIS CE1 1 1
20 6678 1 1 12 HIS CG C 10.464 -7.744 -11.415 1.00 . A A . 12 HIS CG 1 1
20 6679 1 1 12 HIS H H 9.047 -5.789 -13.818 1.00 . A A . 12 HIS H 1 1
20 6680 1 1 12 HIS HA H 11.205 -6.073 -13.151 1.00 . A A . 12 HIS HA 1 1
20 6681 1 1 12 HIS HB2 H 9.573 -8.515 -13.190 1.00 . A A . 12 HIS HB2 1 1
20 6682 1 1 12 HIS HB3 H 11.290 -8.836 -13.047 1.00 . A A . 12 HIS HB3 1 1
20 6683 1 1 12 HIS HD1 H 11.838 -9.175 -10.641 1.00 . A A . 12 HIS HD1 1 1
20 6684 1 1 12 HIS HD2 H 9.052 -6.088 -11.193 1.00 . A A . 12 HIS HD2 1 1
20 6685 1 1 12 HIS HE1 H 11.363 -8.218 -8.324 1.00 . A A . 12 HIS HE1 1 1
20 6686 1 1 12 HIS HE2 H 9.687 -6.290 -8.734 1.00 . A A . 12 HIS HE2 1 1
20 6687 1 1 12 HIS N N 9.608 -6.376 -14.403 1.00 . A A . 12 HIS N 1 1
20 6688 1 1 12 HIS ND1 N 11.206 -8.421 -10.463 1.00 . A A . 12 HIS ND1 1 1
20 6689 1 1 12 HIS NE2 N 10.030 -6.896 -9.451 1.00 . A A . 12 HIS NE2 1 1
20 6690 1 1 12 HIS O O 12.134 -8.352 -15.151 1.00 . A A . 12 HIS O 1 1
20 6691 1 1 13 ILE C C 14.711 -5.622 -16.034 1.00 . A A . 13 ILE C 1 1
20 6692 1 1 13 ILE CA C 13.402 -6.272 -16.490 1.00 . A A . 13 ILE CA 1 1
20 6693 1 1 13 ILE CB C 12.873 -5.723 -17.816 1.00 . A A . 13 ILE CB 1 1
20 6694 1 1 13 ILE CD1 C 11.120 -4.260 -18.888 1.00 . A A . 13 ILE CD1 1 1
20 6695 1 1 13 ILE CG1 C 11.535 -5.008 -17.619 1.00 . A A . 13 ILE CG1 1 1
20 6696 1 1 13 ILE CG2 C 12.782 -6.829 -18.870 1.00 . A A . 13 ILE CG2 1 1
20 6697 1 1 13 ILE H H 12.175 -5.181 -15.208 1.00 . A A . 13 ILE H 1 1
20 6698 1 1 13 ILE HA H 13.576 -7.339 -16.629 1.00 . A A . 13 ILE HA 1 1
20 6699 1 1 13 ILE HB H 13.582 -4.983 -18.187 1.00 . A A . 13 ILE HB 1 1
20 6700 1 1 13 ILE HD11 H 10.671 -3.305 -18.616 1.00 . A A . 13 ILE HD11 1 1
20 6701 1 1 13 ILE HD12 H 11.998 -4.086 -19.510 1.00 . A A . 13 ILE HD12 1 1
20 6702 1 1 13 ILE HD13 H 10.396 -4.858 -19.442 1.00 . A A . 13 ILE HD13 1 1
20 6703 1 1 13 ILE HG12 H 10.766 -5.734 -17.353 1.00 . A A . 13 ILE HG12 1 1
20 6704 1 1 13 ILE HG13 H 11.612 -4.307 -16.788 1.00 . A A . 13 ILE HG13 1 1
20 6705 1 1 13 ILE HG21 H 11.810 -7.317 -18.802 1.00 . A A . 13 ILE HG21 1 1
20 6706 1 1 13 ILE HG22 H 12.902 -6.395 -19.863 1.00 . A A . 13 ILE HG22 1 1
20 6707 1 1 13 ILE HG23 H 13.570 -7.562 -18.696 1.00 . A A . 13 ILE HG23 1 1
20 6708 1 1 13 ILE N N 12.404 -6.125 -15.444 1.00 . A A . 13 ILE N 1 1
20 6709 1 1 13 ILE O O 15.771 -6.242 -16.101 1.00 . A A . 13 ILE O 1 1
20 6710 1 1 14 ILE C C 16.521 -4.493 -14.101 1.00 . A A . 14 ILE C 1 1
20 6711 1 1 14 ILE CA C 15.753 -3.643 -15.115 1.00 . A A . 14 ILE CA 1 1
20 6712 1 1 14 ILE CB C 15.334 -2.273 -14.577 1.00 . A A . 14 ILE CB 1 1
20 6713 1 1 14 ILE CD1 C 15.509 -0.497 -16.359 1.00 . A A . 14 ILE CD1 1 1
20 6714 1 1 14 ILE CG1 C 14.577 -1.475 -15.640 1.00 . A A . 14 ILE CG1 1 1
20 6715 1 1 14 ILE CG2 C 16.541 -1.505 -14.035 1.00 . A A . 14 ILE CG2 1 1
20 6716 1 1 14 ILE H H 13.726 -3.886 -15.530 1.00 . A A . 14 ILE H 1 1
20 6717 1 1 14 ILE HA H 16.397 -3.468 -15.977 1.00 . A A . 14 ILE HA 1 1
20 6718 1 1 14 ILE HB H 14.650 -2.428 -13.743 1.00 . A A . 14 ILE HB 1 1
20 6719 1 1 14 ILE HD11 H 16.349 -1.043 -16.786 1.00 . A A . 14 ILE HD11 1 1
20 6720 1 1 14 ILE HD12 H 14.962 0.009 -17.154 1.00 . A A . 14 ILE HD12 1 1
20 6721 1 1 14 ILE HD13 H 15.880 0.241 -15.647 1.00 . A A . 14 ILE HD13 1 1
20 6722 1 1 14 ILE HG12 H 14.132 -2.157 -16.364 1.00 . A A . 14 ILE HG12 1 1
20 6723 1 1 14 ILE HG13 H 13.758 -0.927 -15.174 1.00 . A A . 14 ILE HG13 1 1
20 6724 1 1 14 ILE HG21 H 17.285 -1.393 -14.823 1.00 . A A . 14 ILE HG21 1 1
20 6725 1 1 14 ILE HG22 H 16.222 -0.519 -13.695 1.00 . A A . 14 ILE HG22 1 1
20 6726 1 1 14 ILE HG23 H 16.976 -2.054 -13.199 1.00 . A A . 14 ILE HG23 1 1
20 6727 1 1 14 ILE N N 14.593 -4.383 -15.581 1.00 . A A . 14 ILE N 1 1
20 6728 1 1 14 ILE O O 17.730 -4.332 -13.939 1.00 . A A . 14 ILE O 1 1
20 6729 1 1 15 LYS C C 17.194 -7.345 -13.157 1.00 . A A . 15 LYS C 1 1
20 6730 1 1 15 LYS CA C 16.384 -6.256 -12.450 1.00 . A A . 15 LYS CA 1 1
20 6731 1 1 15 LYS CB C 15.313 -6.802 -11.504 1.00 . A A . 15 LYS CB 1 1
20 6732 1 1 15 LYS CD C 14.822 -4.334 -11.331 1.00 . A A . 15 LYS CD 1 1
20 6733 1 1 15 LYS CE C 14.324 -3.210 -10.420 1.00 . A A . 15 LYS CE 1 1
20 6734 1 1 15 LYS CG C 14.739 -5.689 -10.625 1.00 . A A . 15 LYS CG 1 1
20 6735 1 1 15 LYS H H 14.805 -5.504 -13.581 1.00 . A A . 15 LYS H 1 1
20 6736 1 1 15 LYS HA H 17.066 -5.652 -11.851 1.00 . A A . 15 LYS HA 1 1
20 6737 1 1 15 LYS HB2 H 14.512 -7.262 -12.083 1.00 . A A . 15 LYS HB2 1 1
20 6738 1 1 15 LYS HB3 H 15.741 -7.583 -10.876 1.00 . A A . 15 LYS HB3 1 1
20 6739 1 1 15 LYS HD2 H 15.852 -4.137 -11.629 1.00 . A A . 15 LYS HD2 1 1
20 6740 1 1 15 LYS HD3 H 14.226 -4.358 -12.243 1.00 . A A . 15 LYS HD3 1 1
20 6741 1 1 15 LYS HE2 H 13.410 -2.780 -10.829 1.00 . A A . 15 LYS HE2 1 1
20 6742 1 1 15 LYS HE3 H 14.076 -3.612 -9.438 1.00 . A A . 15 LYS HE3 1 1
20 6743 1 1 15 LYS HG2 H 13.701 -5.913 -10.380 1.00 . A A . 15 LYS HG2 1 1
20 6744 1 1 15 LYS HG3 H 15.286 -5.646 -9.683 1.00 . A A . 15 LYS HG3 1 1
20 6745 1 1 15 LYS HZ1 H 15.557 -1.770 -11.184 1.00 . A A . 15 LYS HZ1 1 1
20 6746 1 1 15 LYS HZ2 H 15.020 -1.437 -9.678 1.00 . A A . 15 LYS HZ2 1 1
20 6747 1 1 15 LYS HZ3 H 16.189 -2.556 -9.900 1.00 . A A . 15 LYS HZ3 1 1
20 6748 1 1 15 LYS N N 15.787 -5.380 -13.444 1.00 . A A . 15 LYS N 1 1
20 6749 1 1 15 LYS NZ N 15.356 -2.158 -10.285 1.00 . A A . 15 LYS NZ 1 1
20 6750 1 1 15 LYS O O 18.148 -7.878 -12.593 1.00 . A A . 15 LYS O 1 1
20 6751 1 1 16 LYS C C 18.517 -7.993 -16.052 1.00 . A A . 16 LYS C 1 1
20 6752 1 1 16 LYS CA C 17.458 -8.659 -15.170 1.00 . A A . 16 LYS CA 1 1
20 6753 1 1 16 LYS CB C 16.441 -9.492 -15.953 1.00 . A A . 16 LYS CB 1 1
20 6754 1 1 16 LYS CD C 13.977 -9.995 -16.140 1.00 . A A . 16 LYS CD 1 1
20 6755 1 1 16 LYS CE C 12.914 -10.805 -15.395 1.00 . A A . 16 LYS CE 1 1
20 6756 1 1 16 LYS CG C 15.113 -9.585 -15.200 1.00 . A A . 16 LYS CG 1 1
20 6757 1 1 16 LYS H H 16.006 -7.204 -14.832 1.00 . A A . 16 LYS H 1 1
20 6758 1 1 16 LYS HA H 17.960 -9.332 -14.476 1.00 . A A . 16 LYS HA 1 1
20 6759 1 1 16 LYS HB2 H 16.277 -9.046 -16.934 1.00 . A A . 16 LYS HB2 1 1
20 6760 1 1 16 LYS HB3 H 16.839 -10.493 -16.121 1.00 . A A . 16 LYS HB3 1 1
20 6761 1 1 16 LYS HD2 H 13.522 -9.105 -16.576 1.00 . A A . 16 LYS HD2 1 1
20 6762 1 1 16 LYS HD3 H 14.378 -10.584 -16.964 1.00 . A A . 16 LYS HD3 1 1
20 6763 1 1 16 LYS HE2 H 12.943 -10.564 -14.333 1.00 . A A . 16 LYS HE2 1 1
20 6764 1 1 16 LYS HE3 H 11.922 -10.533 -15.756 1.00 . A A . 16 LYS HE3 1 1
20 6765 1 1 16 LYS HG2 H 15.199 -10.310 -14.391 1.00 . A A . 16 LYS HG2 1 1
20 6766 1 1 16 LYS HG3 H 14.882 -8.623 -14.742 1.00 . A A . 16 LYS HG3 1 1
20 6767 1 1 16 LYS HZ1 H 14.120 -12.445 -15.578 1.00 . A A . 16 LYS HZ1 1 1
20 6768 1 1 16 LYS HZ2 H 12.693 -12.762 -14.851 1.00 . A A . 16 LYS HZ2 1 1
20 6769 1 1 16 LYS HZ3 H 12.753 -12.537 -16.467 1.00 . A A . 16 LYS HZ3 1 1
20 6770 1 1 16 LYS N N 16.783 -7.643 -14.381 1.00 . A A . 16 LYS N 1 1
20 6771 1 1 16 LYS NZ N 13.138 -12.255 -15.588 1.00 . A A . 16 LYS NZ 1 1
20 6772 1 1 16 LYS O O 18.810 -8.474 -17.145 1.00 . A A . 16 LYS O 1 1
20 6773 1 1 17 TYR C C 21.321 -5.939 -15.402 1.00 . A A . 17 TYR C 1 1
20 6774 1 1 17 TYR CA C 20.081 -6.161 -16.271 1.00 . A A . 17 TYR CA 1 1
20 6775 1 1 17 TYR CB C 19.460 -4.805 -16.610 1.00 . A A . 17 TYR CB 1 1
20 6776 1 1 17 TYR CD1 C 19.747 -4.617 -19.108 1.00 . A A . 17 TYR CD1 1 1
20 6777 1 1 17 TYR CD2 C 17.528 -4.738 -18.228 1.00 . A A . 17 TYR CD2 1 1
20 6778 1 1 17 TYR CE1 C 19.214 -4.534 -20.443 1.00 . A A . 17 TYR CE1 1 1
20 6779 1 1 17 TYR CE2 C 16.994 -4.656 -19.563 1.00 . A A . 17 TYR CE2 1 1
20 6780 1 1 17 TYR CG C 18.893 -4.717 -18.028 1.00 . A A . 17 TYR CG 1 1
20 6781 1 1 17 TYR CZ C 17.863 -4.558 -20.605 1.00 . A A . 17 TYR CZ 1 1
20 6782 1 1 17 TYR H H 18.816 -6.513 -14.653 1.00 . A A . 17 TYR H 1 1
20 6783 1 1 17 TYR HA H 20.360 -6.748 -17.146 1.00 . A A . 17 TYR HA 1 1
20 6784 1 1 17 TYR HB2 H 18.663 -4.593 -15.897 1.00 . A A . 17 TYR HB2 1 1
20 6785 1 1 17 TYR HB3 H 20.215 -4.029 -16.483 1.00 . A A . 17 TYR HB3 1 1
20 6786 1 1 17 TYR HD1 H 20.826 -4.600 -18.950 1.00 . A A . 17 TYR HD1 1 1
20 6787 1 1 17 TYR HD2 H 16.853 -4.817 -17.376 1.00 . A A . 17 TYR HD2 1 1
20 6788 1 1 17 TYR HE1 H 19.877 -4.455 -21.304 1.00 . A A . 17 TYR HE1 1 1
20 6789 1 1 17 TYR HE2 H 15.918 -4.671 -19.735 1.00 . A A . 17 TYR HE2 1 1
20 6790 1 1 17 TYR HH H 17.612 -3.606 -22.281 1.00 . A A . 17 TYR HH 1 1
20 6791 1 1 17 TYR N N 19.061 -6.898 -15.543 1.00 . A A . 17 TYR N 1 1
20 6792 1 1 17 TYR O O 21.396 -4.960 -14.661 1.00 . A A . 17 TYR O 1 1
20 6793 1 1 17 TYR OH O 17.360 -4.480 -21.865 1.00 . A A . 17 TYR OH 1 1
20 6794 1 1 18 GLY C C 24.675 -7.331 -15.560 1.00 . A A . 18 GLY C 1 1
20 6795 1 1 18 GLY CA C 23.495 -6.781 -14.758 1.00 . A A . 18 GLY CA 1 1
20 6796 1 1 18 GLY H H 22.192 -7.657 -16.128 1.00 . A A . 18 GLY H 1 1
20 6797 1 1 18 GLY HA2 H 23.688 -5.743 -14.485 1.00 . A A . 18 GLY HA2 1 1
20 6798 1 1 18 GLY HA3 H 23.389 -7.340 -13.829 1.00 . A A . 18 GLY HA3 1 1
20 6799 1 1 18 GLY N N 22.262 -6.863 -15.523 1.00 . A A . 18 GLY N 1 1
20 6800 1 1 18 GLY O O 25.704 -6.670 -15.692 1.00 . A A . 18 GLY O 1 1
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