NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620692 |
2nde   |
26057 | cing | 4-filtered-FRED | STAR | entry | full | 165 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nde
# This FRED archive file contains, for PDB entry <2nde>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2nde
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nde
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1999.49
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 $Cathelicidin_5 A . 1 1
stop_
save_
save_Cathelicidin_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cathelicidin 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IGLRGLGRKIALIHKKYG
_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 ILE . 1 1
2 GLY . 1 1
3 LEU . 1 1
4 ARG . 1 1
5 GLY . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 ILE . 1 1
14 HIS . 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
ILE 1 1 1 1
GLY 2 2 1 1
LEU 3 3 1 1
ARG 4 4 1 1
GLY 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
ILE 13 13 1 1
HIS 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_CNS/XPLOR_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY QA . 2 . HA* 1 1
1 1 2 1 1 5 GLY H . 5 . HN 1 1
2 1 1 1 1 3 LEU HA . 3 . HA 1 1
2 1 2 1 1 4 ARG HE . 4 . HE 1 1
3 1 1 1 1 3 LEU HA . 3 . HA 1 1
3 1 2 1 1 7 GLY H . 7 . HN 1 1
4 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4 1 2 1 1 4 ARG HE . 4 . HE 1 1
5 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
5 1 2 1 1 7 GLY H . 7 . HN 1 1
6 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
6 1 2 1 1 7 GLY H . 7 . HN 1 1
7 1 1 1 1 4 ARG H . 4 . HN 1 1
7 1 2 1 1 4 ARG HE . 4 . HE 1 1
8 1 1 1 1 4 ARG H . 4 . HN 1 1
8 1 2 1 1 5 GLY H . 5 . HN 1 1
9 1 1 1 1 4 ARG H . 4 . HN 1 1
9 1 2 1 1 7 GLY H . 7 . HN 1 1
10 1 1 1 1 4 ARG HA . 4 . HA 1 1
10 1 2 1 1 4 ARG HE . 4 . HE 1 1
11 1 1 1 1 4 ARG HA . 4 . HA 1 1
11 1 2 1 1 7 GLY QA . 7 . HA* 1 1
12 1 1 1 1 4 ARG HA . 4 . HA 1 1
12 1 2 1 1 8 ARG H . 8 . HN 1 1
13 1 1 1 1 4 ARG HA . 4 . HA 1 1
13 1 2 1 1 8 ARG HE . 8 . HE 1 1
14 1 1 1 1 4 ARG QB . 4 . HB* 1 1
14 1 2 1 1 5 GLY H . 5 . HN 1 1
15 1 1 1 1 4 ARG QB . 4 . HB* 1 1
15 1 2 1 1 5 GLY QA . 5 . HA* 1 1
16 1 1 1 1 4 ARG QB . 4 . HB* 1 1
16 1 2 1 1 7 GLY QA . 7 . HA* 1 1
17 1 1 1 1 4 ARG QB . 4 . HB* 1 1
17 1 2 1 1 9 LYS H . 9 . HN 1 1
18 1 1 1 1 4 ARG HG2 . 4 . HG2 1 1
18 1 2 1 1 5 GLY H . 5 . HN 1 1
19 1 1 1 1 4 ARG HG3 . 4 . HG1 1 1
19 1 2 1 1 5 GLY H . 5 . HN 1 1
20 1 1 1 1 5 GLY H . 5 . HN 1 1
20 1 2 1 1 6 LEU H . 6 . HN 1 1
21 1 1 1 1 5 GLY H . 5 . HN 1 1
21 1 2 1 1 7 GLY H . 7 . HN 1 1
22 1 1 1 1 5 GLY QA . 5 . HA* 1 1
22 1 2 1 1 6 LEU H . 6 . HN 1 1
23 1 1 1 1 6 LEU H . 6 . HN 1 1
23 1 2 1 1 7 GLY H . 7 . HN 1 1
24 1 1 1 1 6 LEU H . 6 . HN 1 1
24 1 2 1 1 8 ARG H . 8 . HN 1 1
25 1 1 1 1 6 LEU QB . 6 . HB* 1 1
25 1 2 1 1 7 GLY H . 7 . HN 1 1
26 1 1 1 1 6 LEU QB . 6 . HB* 1 1
26 1 2 1 1 14 HIS QB . 14 . HB* 1 1
27 1 1 1 1 6 LEU QB . 6 . HB* 1 1
27 1 2 1 1 17 TYR QD . 17 . HD* 1 1
28 1 1 1 1 6 LEU QB . 6 . HB* 1 1
28 1 2 1 1 17 TYR QE . 17 . HE* 1 1
29 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
29 1 2 1 1 7 GLY H . 7 . HN 1 1
30 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
30 1 2 1 1 7 GLY H . 7 . HN 1 1
31 1 1 1 1 6 LEU QD . 6 . HD* 1 1
31 1 2 1 1 17 TYR QB . 17 . HB* 1 1
32 1 1 1 1 7 GLY H . 7 . HN 1 1
32 1 2 1 1 8 ARG H . 8 . HN 1 1
33 1 1 1 1 7 GLY H . 7 . HN 1 1
33 1 2 1 1 9 LYS H . 9 . HN 1 1
34 1 1 1 1 7 GLY QA . 7 . HA* 1 1
34 1 2 1 1 8 ARG QG . 8 . HG* 1 1
35 1 1 1 1 7 GLY QA . 7 . HA* 1 1
35 1 2 1 1 10 ILE H . 10 . HN 1 1
36 1 1 1 1 7 GLY QA . 7 . HA* 1 1
36 1 2 1 1 10 ILE HB . 10 . HB 1 1
37 1 1 1 1 7 GLY QA . 7 . HA* 1 1
37 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
38 1 1 1 1 7 GLY QA . 7 . HA* 1 1
38 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
39 1 1 1 1 7 GLY QA . 7 . HA* 1 1
39 1 2 1 1 11 ALA H . 11 . HN 1 1
40 1 1 1 1 7 GLY QA . 7 . HA* 1 1
40 1 2 1 1 16 LYS QB . 16 . HB* 1 1
41 1 1 1 1 7 GLY QA . 7 . HA* 1 1
41 1 2 1 1 17 TYR H . 17 . HN 1 1
42 1 1 1 1 8 ARG H . 8 . HN 1 1
42 1 2 1 1 10 ILE H . 10 . HN 1 1
43 1 1 1 1 8 ARG HA . 8 . HA 1 1
43 1 2 1 1 9 LYS HA . 9 . HA 1 1
44 1 1 1 1 10 ILE H . 10 . HN 1 1
44 1 2 1 1 11 ALA H . 11 . HN 1 1
45 1 1 1 1 10 ILE HA . 10 . HA 1 1
45 1 2 1 1 11 ALA H . 11 . HN 1 1
46 1 1 1 1 10 ILE HA . 10 . HA 1 1
46 1 2 1 1 11 ALA MB . 11 . HB* 1 1
47 1 1 1 1 10 ILE HA . 10 . HA 1 1
47 1 2 1 1 13 ILE H . 13 . HN 1 1
48 1 1 1 1 10 ILE HA . 10 . HA 1 1
48 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
49 1 1 1 1 10 ILE HA . 10 . HA 1 1
49 1 2 1 1 14 HIS H . 14 . HN 1 1
50 1 1 1 1 10 ILE HB . 10 . HB 1 1
50 1 2 1 1 11 ALA H . 11 . HN 1 1
51 1 1 1 1 10 ILE HB . 10 . HB 1 1
51 1 2 1 1 14 HIS HB2 . 14 . HB2 1 1
52 1 1 1 1 10 ILE HB . 10 . HB 1 1
52 1 2 1 1 14 HIS HB3 . 14 . HB1 1 1
53 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
53 1 2 1 1 11 ALA H . 11 . HN 1 1
54 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
54 1 2 1 1 11 ALA MB . 11 . HB* 1 1
55 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
55 1 2 1 1 12 LEU H . 12 . HN 1 1
56 1 1 1 1 11 ALA H . 11 . HN 1 1
56 1 2 1 1 12 LEU H . 12 . HN 1 1
57 1 1 1 1 11 ALA HA . 11 . HA 1 1
57 1 2 1 1 14 HIS H . 14 . HN 1 1
58 1 1 1 1 11 ALA HA . 11 . HA 1 1
58 1 2 1 1 14 HIS HB2 . 14 . HB2 1 1
59 1 1 1 1 11 ALA HA . 11 . HA 1 1
59 1 2 1 1 14 HIS QB . 14 . HB* 1 1
60 1 1 1 1 11 ALA HA . 11 . HA 1 1
60 1 2 1 1 14 HIS HB3 . 14 . HB1 1 1
61 1 1 1 1 11 ALA HA . 11 . HA 1 1
61 1 2 1 1 17 TYR QE . 17 . HE* 1 1
62 1 1 1 1 11 ALA MB . 11 . HB* 1 1
62 1 2 1 1 14 HIS H . 14 . HN 1 1
63 1 1 1 1 11 ALA MB . 11 . HB* 1 1
63 1 2 1 1 14 HIS HB2 . 14 . HB2 1 1
64 1 1 1 1 11 ALA MB . 11 . HB* 1 1
64 1 2 1 1 14 HIS QB . 14 . HB* 1 1
65 1 1 1 1 11 ALA MB . 11 . HB* 1 1
65 1 2 1 1 14 HIS HB3 . 14 . HB1 1 1
66 1 1 1 1 12 LEU HA . 12 . HA 1 1
66 1 2 1 1 15 LYS H . 15 . HN 1 1
67 1 1 1 1 12 LEU QB . 12 . HB* 1 1
67 1 2 1 1 13 ILE H . 13 . HN 1 1
68 1 1 1 1 13 ILE H . 13 . HN 1 1
68 1 2 1 1 14 HIS H . 14 . HN 1 1
69 1 1 1 1 13 ILE HA . 13 . HA 1 1
69 1 2 1 1 14 HIS QB . 14 . HB* 1 1
70 1 1 1 1 13 ILE HA . 13 . HA 1 1
70 1 2 1 1 16 LYS H . 16 . HN 1 1
71 1 1 1 1 13 ILE HA . 13 . HA 1 1
71 1 2 1 1 16 LYS QB . 16 . HB* 1 1
72 1 1 1 1 13 ILE HB . 13 . HB 1 1
72 1 2 1 1 14 HIS H . 14 . HN 1 1
73 1 1 1 1 13 ILE HB . 13 . HB 1 1
73 1 2 1 1 16 LYS H . 16 . HN 1 1
74 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
74 1 2 1 1 14 HIS H . 14 . HN 1 1
75 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
75 1 2 1 1 14 HIS HA . 14 . HA 1 1
76 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
76 1 2 1 1 14 HIS QB . 14 . HB* 1 1
77 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
77 1 2 1 1 16 LYS H . 16 . HN 1 1
78 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
78 1 2 1 1 17 TYR QD . 17 . HD* 1 1
79 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
79 1 2 1 1 17 TYR QE . 17 . HE* 1 1
80 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
80 1 2 1 1 14 HIS H . 14 . HN 1 1
81 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
81 1 2 1 1 14 HIS HA . 14 . HA 1 1
82 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
82 1 2 1 1 14 HIS HB2 . 14 . HB2 1 1
83 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
83 1 2 1 1 14 HIS QB . 14 . HB* 1 1
84 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
84 1 2 1 1 14 HIS HB3 . 14 . HB1 1 1
85 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
85 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1
86 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
86 1 2 1 1 17 TYR QB . 17 . HB* 1 1
87 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
87 1 2 1 1 17 TYR QD . 17 . HD* 1 1
88 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
88 1 2 1 1 17 TYR QE . 17 . HE* 1 1
89 1 1 1 1 14 HIS H . 14 . HN 1 1
89 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1
90 1 1 1 1 14 HIS H . 14 . HN 1 1
90 1 2 1 1 15 LYS H . 15 . HN 1 1
91 1 1 1 1 14 HIS H . 14 . HN 1 1
91 1 2 1 1 16 LYS H . 16 . HN 1 1
92 1 1 1 1 14 HIS H . 14 . HN 1 1
92 1 2 1 1 17 TYR H . 17 . HN 1 1
93 1 1 1 1 14 HIS HA . 14 . HA 1 1
93 1 2 1 1 17 TYR H . 17 . HN 1 1
94 1 1 1 1 14 HIS HA . 14 . HA 1 1
94 1 2 1 1 17 TYR QD . 17 . HD* 1 1
95 1 1 1 1 14 HIS HA . 14 . HA 1 1
95 1 2 1 1 17 TYR QE . 17 . HE* 1 1
96 1 1 1 1 14 HIS HA . 14 . HA 1 1
96 1 2 1 1 18 GLY H . 18 . HN 1 1
97 1 1 1 1 14 HIS QB . 14 . HB* 1 1
97 1 2 1 1 15 LYS HA . 15 . HA 1 1
98 1 1 1 1 14 HIS QB . 14 . HB* 1 1
98 1 2 1 1 16 LYS H . 16 . HN 1 1
99 1 1 1 1 14 HIS QB . 14 . HB* 1 1
99 1 2 1 1 17 TYR H . 17 . HN 1 1
100 1 1 1 1 14 HIS QB . 14 . HB* 1 1
100 1 2 1 1 17 TYR QE . 17 . HE* 1 1
101 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1
101 1 2 1 1 15 LYS H . 15 . HN 1 1
102 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1
102 1 2 1 1 15 LYS H . 15 . HN 1 1
103 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
103 1 2 1 1 15 LYS H . 15 . HN 1 1
104 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
104 1 2 1 1 15 LYS QG . 15 . HG* 1 1
105 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
105 1 2 1 1 17 TYR H . 17 . HN 1 1
106 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
106 1 2 1 1 17 TYR QB . 17 . HB* 1 1
107 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
107 1 2 1 1 18 GLY H . 18 . HN 1 1
108 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
108 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
109 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
109 1 2 1 1 18 GLY QA . 18 . HA* 1 1
110 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
110 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
111 1 1 1 1 15 LYS H . 15 . HN 1 1
111 1 2 1 1 16 LYS H . 16 . HN 1 1
112 1 1 1 1 15 LYS HA . 15 . HA 1 1
112 1 2 1 1 18 GLY H . 18 . HN 1 1
113 1 1 1 1 15 LYS QG . 15 . HG* 1 1
113 1 2 1 1 16 LYS H . 16 . HN 1 1
114 1 1 1 1 15 LYS QG . 15 . HG* 1 1
114 1 2 1 1 16 LYS HA . 16 . HA 1 1
115 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
115 1 2 1 1 16 LYS HA . 16 . HA 1 1
116 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
116 1 2 1 1 16 LYS HA . 16 . HA 1 1
117 1 1 1 1 16 LYS HA . 16 . HA 1 1
117 1 2 1 1 17 TYR H . 17 . HN 1 1
118 1 1 1 1 16 LYS HA . 16 . HA 1 1
118 1 2 1 1 17 TYR QD . 17 . HD* 1 1
119 1 1 1 1 16 LYS HA . 16 . HA 1 1
119 1 2 1 1 17 TYR QE . 17 . HE* 1 1
120 1 1 1 1 16 LYS QB . 16 . HB* 1 1
120 1 2 1 1 17 TYR H . 17 . HN 1 1
121 1 1 1 1 16 LYS QB . 16 . HB* 1 1
121 1 2 1 1 17 TYR QB . 17 . HB* 1 1
122 1 1 1 1 16 LYS QB . 16 . HB* 1 1
122 1 2 1 1 17 TYR QD . 17 . HD* 1 1
123 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
123 1 2 1 1 17 TYR QD . 17 . HD* 1 1
124 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
124 1 2 1 1 17 TYR QE . 17 . HE* 1 1
125 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
125 1 2 1 1 17 TYR H . 17 . HN 1 1
126 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
126 1 2 1 1 17 TYR QE . 17 . HE* 1 1
127 1 1 1 1 17 TYR H . 17 . HN 1 1
127 1 2 1 1 17 TYR QE . 17 . HE* 1 1
128 1 1 1 1 17 TYR H . 17 . HN 1 1
128 1 2 1 1 18 GLY H . 18 . HN 1 1
129 1 1 1 1 17 TYR HA . 17 . HA 1 1
129 1 2 1 1 18 GLY H . 18 . HN 1 1
130 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
130 1 2 1 1 18 GLY H . 18 . HN 1 1
131 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
131 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
132 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
132 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
133 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
133 1 2 1 1 18 GLY H . 18 . HN 1 1
134 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
134 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
135 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
135 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
136 1 1 1 1 17 TYR QD . 17 . HD* 1 1
136 1 2 1 1 18 GLY H . 18 . HN 1 1
137 1 1 1 1 17 TYR QD . 17 . HD* 1 1
137 1 2 1 1 18 GLY QA . 18 . HA* 1 1
138 1 1 1 1 17 TYR QD . 17 . HD* 1 1
138 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
139 1 1 1 1 17 TYR QE . 17 . HE* 1 1
139 1 2 1 1 18 GLY H . 18 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.5 0.0 6.5 1 1
2 1 . . . . . 6.5 0.0 6.5 1 1
3 1 . . . . . 6.5 0.0 6.5 1 1
4 1 . . . . . 6.5 0.0 6.5 1 1
5 1 . . . . . 6.5 0.0 6.5 1 1
6 1 . . . . . 6.5 0.0 6.5 1 1
7 1 . . . . . 6.5 0.0 6.5 1 1
8 1 . . . . . 6.5 0.0 6.5 1 1
9 1 . . . . . 6.5 0.0 6.5 1 1
10 1 . . . . . 6.5 0.0 6.5 1 1
11 1 . . . . . 6.5 0.0 6.5 1 1
12 1 . . . . . 6.5 0.0 6.5 1 1
13 1 . . . . . 6.5 0.0 6.5 1 1
14 1 . . . . . 6.5 0.0 6.5 1 1
15 1 . . . . . 6.5 0.0 6.5 1 1
16 1 . . . . . 6.5 0.0 6.5 1 1
17 1 . . . . . 6.5 0.0 6.5 1 1
18 1 . . . . . 6.5 0.0 6.5 1 1
19 1 . . . . . 6.5 0.0 6.5 1 1
20 1 . . . . . 6.5 0.0 6.5 1 1
21 1 . . . . . 6.5 0.0 6.5 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 6.5 0.0 6.5 1 1
24 1 . . . . . 6.5 0.0 6.5 1 1
25 1 . . . . . 6.5 0.0 6.5 1 1
26 1 . . . . . 6.5 0.0 6.5 1 1
27 1 . . . . . 6.5 0.0 6.5 1 1
28 1 . . . . . 6.5 0.0 6.5 1 1
29 1 . . . . . 6.5 0.0 6.5 1 1
30 1 . . . . . 6.5 0.0 6.5 1 1
31 1 . . . . . 6.5 0.0 6.5 1 1
32 1 . . . . . 6.5 0.0 6.5 1 1
33 1 . . . . . 6.5 0.0 6.5 1 1
34 1 . . . . . 6.5 0.0 6.5 1 1
35 1 . . . . . 6.5 0.0 6.5 1 1
36 1 . . . . . 6.5 0.0 6.5 1 1
37 1 . . . . . 6.5 0.0 6.5 1 1
38 1 . . . . . 6.5 0.0 6.5 1 1
39 1 . . . . . 6.5 0.0 6.5 1 1
40 1 . . . . . 6.5 0.0 6.5 1 1
41 1 . . . . . 6.5 0.0 6.5 1 1
42 1 . . . . . 6.5 0.0 6.5 1 1
43 1 . . . . . 6.5 0.0 6.5 1 1
44 1 . . . . . 6.5 0.0 6.5 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 6.5 0.0 6.5 1 1
47 1 . . . . . 6.5 0.0 6.5 1 1
48 1 . . . . . 6.5 0.0 6.5 1 1
49 1 . . . . . 6.5 0.0 6.5 1 1
50 1 . . . . . 6.5 0.0 6.5 1 1
51 1 . . . . . 6.5 0.0 6.5 1 1
52 1 . . . . . 6.5 0.0 6.5 1 1
53 1 . . . . . 6.5 0.0 6.5 1 1
54 1 . . . . . 6.5 0.0 6.5 1 1
55 1 . . . . . 6.5 0.0 6.5 1 1
56 1 . . . . . 6.5 0.0 6.5 1 1
57 1 . . . . . 6.5 0.0 6.5 1 1
58 1 . . . . . 6.5 0.0 6.5 1 1
59 1 . . . . . 6.5 0.0 6.5 1 1
60 1 . . . . . 6.5 0.0 6.5 1 1
61 1 . . . . . 6.5 0.0 6.5 1 1
62 1 . . . . . 6.5 0.0 6.5 1 1
63 1 . . . . . 6.5 0.0 6.5 1 1
64 1 . . . . . 6.5 0.0 6.5 1 1
65 1 . . . . . 6.5 0.0 6.5 1 1
66 1 . . . . . 6.5 0.0 6.5 1 1
67 1 . . . . . 6.5 0.0 6.5 1 1
68 1 . . . . . 6.5 0.0 6.5 1 1
69 1 . . . . . 6.5 0.0 6.5 1 1
70 1 . . . . . 6.5 0.0 6.5 1 1
71 1 . . . . . 6.5 0.0 6.5 1 1
72 1 . . . . . 6.5 0.0 6.5 1 1
73 1 . . . . . 6.5 0.0 6.5 1 1
74 1 . . . . . 6.5 0.0 6.5 1 1
75 1 . . . . . 6.5 0.0 6.5 1 1
76 1 . . . . . 6.5 0.0 6.5 1 1
77 1 . . . . . 6.5 0.0 6.5 1 1
78 1 . . . . . 6.5 0.0 6.5 1 1
79 1 . . . . . 6.5 0.0 6.5 1 1
80 1 . . . . . 6.5 0.0 6.5 1 1
81 1 . . . . . 6.5 0.0 6.5 1 1
82 1 . . . . . 6.5 0.0 6.5 1 1
83 1 . . . . . 6.5 0.0 6.5 1 1
84 1 . . . . . 6.5 0.0 6.5 1 1
85 1 . . . . . 6.5 0.0 6.5 1 1
86 1 . . . . . 6.5 0.0 6.5 1 1
87 1 . . . . . 6.5 0.0 6.5 1 1
88 1 . . . . . 6.5 0.0 6.5 1 1
89 1 . . . . . 6.5 0.0 6.5 1 1
90 1 . . . . . 6.5 0.0 6.5 1 1
91 1 . . . . . 6.5 0.0 6.5 1 1
92 1 . . . . . 6.5 0.0 6.5 1 1
93 1 . . . . . 6.5 0.0 6.5 1 1
94 1 . . . . . 6.5 0.0 6.5 1 1
95 1 . . . . . 6.5 0.0 6.5 1 1
96 1 . . . . . 6.5 0.0 6.5 1 1
97 1 . . . . . 6.5 0.0 6.5 1 1
98 1 . . . . . 6.5 0.0 6.5 1 1
99 1 . . . . . 6.5 0.0 6.5 1 1
100 1 . . . . . 6.5 0.0 6.5 1 1
101 1 . . . . . 6.5 0.0 6.5 1 1
102 1 . . . . . 6.5 0.0 6.5 1 1
103 1 . . . . . 6.5 0.0 6.5 1 1
104 1 . . . . . 6.5 0.0 6.5 1 1
105 1 . . . . . 6.5 0.0 6.5 1 1
106 1 . . . . . 6.5 0.0 6.5 1 1
107 1 . . . . . 6.5 0.0 6.5 1 1
108 1 . . . . . 6.5 0.0 6.5 1 1
109 1 . . . . . 6.5 0.0 6.5 1 1
110 1 . . . . . 6.5 0.0 6.5 1 1
111 1 . . . . . 6.5 0.0 6.5 1 1
112 1 . . . . . 6.5 0.0 6.5 1 1
113 1 . . . . . 5.5 0.0 5.5 1 1
114 1 . . . . . 6.5 0.0 6.5 1 1
115 1 . . . . . 6.5 0.0 6.5 1 1
116 1 . . . . . 6.5 0.0 6.5 1 1
117 1 . . . . . 6.5 0.0 6.5 1 1
118 1 . . . . . 6.5 0.0 6.5 1 1
119 1 . . . . . 6.5 0.0 6.5 1 1
120 1 . . . . . 6.5 0.0 6.5 1 1
121 1 . . . . . 6.5 0.0 6.5 1 1
122 1 . . . . . 6.5 0.0 6.5 1 1
123 1 . . . . . 6.5 0.0 6.5 1 1
124 1 . . . . . 6.5 0.0 6.5 1 1
125 1 . . . . . 6.5 0.0 6.5 1 1
126 1 . . . . . 6.5 0.0 6.5 1 1
127 1 . . . . . 6.5 0.0 6.5 1 1
128 1 . . . . . 6.5 0.0 6.5 1 1
129 1 . . . . . 6.5 0.0 6.5 1 1
130 1 . . . . . 6.5 0.0 6.5 1 1
131 1 . . . . . 6.5 0.0 6.5 1 1
132 1 . . . . . 6.5 0.0 6.5 1 1
133 1 . . . . . 6.5 0.0 6.5 1 1
134 1 . . . . . 6.5 0.0 6.5 1 1
135 1 . . . . . 6.5 0.0 6.5 1 1
136 1 . . . . . 6.5 0.0 6.5 1 1
137 1 . . . . . 6.5 0.0 6.5 1 1
138 1 . . . . . 6.5 0.0 6.5 1 1
139 1 . . . . . 6.5 0.0 6.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -100.0 -30.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ARG N 110.0 179.99998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -130.0 -60.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 GLY N -30.0 30.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ARG C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 50.0 110.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 LEU N -55.0 75.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 GLY C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -100.0 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLY N -50.0 10.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 LEU C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 40.0 110.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ARG N -30.0 60.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 8 ARG C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -89.99999 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ILE N -70.0 10.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 LYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -89.99999 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ALA N -75.0 25.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -97.0 -33.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LEU N -85.0 0.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.99999 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ILE N -70.0 20.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 LEU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -89.99999 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 HIS N -70.0 10.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ILE C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -100.0 -20.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 LYS N -100.0 10.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 HIS C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -120.0 -25.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 LYS N -60.0 10.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 LYS C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -110.0 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 TYR N -50.0 20.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ILE C C 4.452 0.762 -1.269 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 2.944 0.769 -1.502 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 2.578 1.820 -2.582 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 3.958 3.874 -1.899 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 2.582 3.251 -2.017 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 1.222 1.498 -3.186 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 2.508 1.896 0.197 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 2.388 0.222 0.434 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 1.181 1.048 -0.424 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 2.654 -0.206 -1.877 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 3.313 1.756 -3.369 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 3.867 4.873 -1.497 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 4.419 3.920 -2.875 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 4.568 3.274 -1.240 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 1.992 3.886 -2.661 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 2.139 3.241 -1.031 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 1.254 0.521 -3.649 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 0.976 2.241 -3.930 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 0.471 1.504 -2.410 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 2.205 0.999 -0.239 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 5.220 0.311 -2.120 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 GLY C C 6.501 1.964 1.547 1.00 . A A . 2 GLY C 1 1
1 23 1 1 2 GLY CA C 6.275 1.297 0.214 1.00 . A A . 2 GLY CA 1 1
1 24 1 1 2 GLY H H 4.213 1.609 0.528 1.00 . A A . 2 GLY H 1 1
1 25 1 1 2 GLY HA2 H 6.658 0.288 0.253 1.00 . A A . 2 GLY HA2 1 1
1 26 1 1 2 GLY HA3 H 6.803 1.847 -0.552 1.00 . A A . 2 GLY HA3 1 1
1 27 1 1 2 GLY N N 4.869 1.257 -0.115 1.00 . A A . 2 GLY N 1 1
1 28 1 1 2 GLY O O 5.888 1.582 2.545 1.00 . A A . 2 GLY O 1 1
1 29 1 1 3 LEU C C 6.751 4.964 2.841 1.00 . A A . 3 LEU C 1 1
1 30 1 1 3 LEU CA C 7.603 3.702 2.802 1.00 . A A . 3 LEU CA 1 1
1 31 1 1 3 LEU CB C 9.093 4.053 2.965 1.00 . A A . 3 LEU CB 1 1
1 32 1 1 3 LEU CD1 C 10.979 5.621 2.461 1.00 . A A . 3 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C 9.947 4.319 0.611 1.00 . A A . 3 LEU CD2 1 1
1 34 1 1 3 LEU CG C 9.685 5.024 1.934 1.00 . A A . 3 LEU CG 1 1
1 35 1 1 3 LEU H H 7.797 3.251 0.744 1.00 . A A . 3 LEU H 1 1
1 36 1 1 3 LEU HA H 7.304 3.063 3.622 1.00 . A A . 3 LEU HA 1 1
1 37 1 1 3 LEU HB2 H 9.228 4.485 3.946 1.00 . A A . 3 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H 9.657 3.134 2.921 1.00 . A A . 3 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H 11.382 6.305 1.732 1.00 . A A . 3 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H 11.691 4.828 2.645 1.00 . A A . 3 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H 10.783 6.150 3.381 1.00 . A A . 3 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H 10.622 3.492 0.774 1.00 . A A . 3 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H 10.392 5.013 -0.085 1.00 . A A . 3 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H 9.015 3.949 0.210 1.00 . A A . 3 LEU HD23 1 1
1 45 1 1 3 LEU HG H 8.986 5.828 1.757 1.00 . A A . 3 LEU HG 1 1
1 46 1 1 3 LEU N N 7.349 2.974 1.573 1.00 . A A . 3 LEU N 1 1
1 47 1 1 3 LEU O O 6.200 5.385 1.824 1.00 . A A . 3 LEU O 1 1
1 48 1 1 4 ARG C C 6.640 8.006 3.851 1.00 . A A . 4 ARG C 1 1
1 49 1 1 4 ARG CA C 5.832 6.761 4.202 1.00 . A A . 4 ARG CA 1 1
1 50 1 1 4 ARG CB C 5.325 6.824 5.645 1.00 . A A . 4 ARG CB 1 1
1 51 1 1 4 ARG CD C 3.297 5.401 5.186 1.00 . A A . 4 ARG CD 1 1
1 52 1 1 4 ARG CG C 4.532 5.588 6.056 1.00 . A A . 4 ARG CG 1 1
1 53 1 1 4 ARG CZ C 1.609 3.663 4.714 1.00 . A A . 4 ARG CZ 1 1
1 54 1 1 4 ARG H H 7.126 5.182 4.793 1.00 . A A . 4 ARG H 1 1
1 55 1 1 4 ARG HA H 4.984 6.701 3.536 1.00 . A A . 4 ARG HA 1 1
1 56 1 1 4 ARG HB2 H 6.170 6.922 6.311 1.00 . A A . 4 ARG HB2 1 1
1 57 1 1 4 ARG HB3 H 4.686 7.687 5.755 1.00 . A A . 4 ARG HB3 1 1
1 58 1 1 4 ARG HD2 H 2.545 6.110 5.496 1.00 . A A . 4 ARG HD2 1 1
1 59 1 1 4 ARG HD3 H 3.566 5.588 4.157 1.00 . A A . 4 ARG HD3 1 1
1 60 1 1 4 ARG HE H 3.271 3.383 5.803 1.00 . A A . 4 ARG HE 1 1
1 61 1 1 4 ARG HG2 H 5.164 4.717 5.963 1.00 . A A . 4 ARG HG2 1 1
1 62 1 1 4 ARG HG3 H 4.221 5.701 7.085 1.00 . A A . 4 ARG HG3 1 1
1 63 1 1 4 ARG HH11 H 1.077 5.527 4.105 1.00 . A A . 4 ARG HH11 1 1
1 64 1 1 4 ARG HH12 H -0.045 4.258 3.691 1.00 . A A . 4 ARG HH12 1 1
1 65 1 1 4 ARG HH21 H 1.810 1.716 5.246 1.00 . A A . 4 ARG HH21 1 1
1 66 1 1 4 ARG HH22 H 0.392 2.088 4.308 1.00 . A A . 4 ARG HH22 1 1
1 67 1 1 4 ARG N N 6.642 5.562 4.016 1.00 . A A . 4 ARG N 1 1
1 68 1 1 4 ARG NE N 2.744 4.051 5.295 1.00 . A A . 4 ARG NE 1 1
1 69 1 1 4 ARG NH1 N 0.820 4.551 4.121 1.00 . A A . 4 ARG NH1 1 1
1 70 1 1 4 ARG NH2 N 1.239 2.391 4.768 1.00 . A A . 4 ARG NH2 1 1
1 71 1 1 4 ARG O O 6.171 9.130 4.014 1.00 . A A . 4 ARG O 1 1
1 72 1 1 5 GLY C C 9.283 9.745 3.983 1.00 . A A . 5 GLY C 1 1
1 73 1 1 5 GLY CA C 8.725 8.848 2.894 1.00 . A A . 5 GLY CA 1 1
1 74 1 1 5 GLY H H 8.202 6.861 3.384 1.00 . A A . 5 GLY H 1 1
1 75 1 1 5 GLY HA2 H 9.551 8.405 2.359 1.00 . A A . 5 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H 8.154 9.455 2.205 1.00 . A A . 5 GLY HA3 1 1
1 77 1 1 5 GLY N N 7.867 7.781 3.391 1.00 . A A . 5 GLY N 1 1
1 78 1 1 5 GLY O O 10.500 9.861 4.129 1.00 . A A . 5 GLY O 1 1
1 79 1 1 6 LEU C C 8.642 10.537 7.187 1.00 . A A . 6 LEU C 1 1
1 80 1 1 6 LEU CA C 8.813 11.239 5.847 1.00 . A A . 6 LEU CA 1 1
1 81 1 1 6 LEU CB C 8.019 12.555 5.841 1.00 . A A . 6 LEU CB 1 1
1 82 1 1 6 LEU CD1 C 9.906 13.818 4.779 1.00 . A A . 6 LEU CD1 1 1
1 83 1 1 6 LEU CD2 C 7.950 13.115 3.384 1.00 . A A . 6 LEU CD2 1 1
1 84 1 1 6 LEU CG C 8.408 13.571 4.761 1.00 . A A . 6 LEU CG 1 1
1 85 1 1 6 LEU H H 7.441 10.258 4.561 1.00 . A A . 6 LEU H 1 1
1 86 1 1 6 LEU HA H 9.860 11.464 5.708 1.00 . A A . 6 LEU HA 1 1
1 87 1 1 6 LEU HB2 H 6.973 12.316 5.716 1.00 . A A . 6 LEU HB2 1 1
1 88 1 1 6 LEU HB3 H 8.147 13.025 6.805 1.00 . A A . 6 LEU HB3 1 1
1 89 1 1 6 LEU HD11 H 10.427 12.880 4.649 1.00 . A A . 6 LEU HD11 1 1
1 90 1 1 6 LEU HD12 H 10.187 14.257 5.722 1.00 . A A . 6 LEU HD12 1 1
1 91 1 1 6 LEU HD13 H 10.168 14.492 3.976 1.00 . A A . 6 LEU HD13 1 1
1 92 1 1 6 LEU HD21 H 8.219 13.862 2.651 1.00 . A A . 6 LEU HD21 1 1
1 93 1 1 6 LEU HD22 H 6.878 12.982 3.386 1.00 . A A . 6 LEU HD22 1 1
1 94 1 1 6 LEU HD23 H 8.428 12.178 3.137 1.00 . A A . 6 LEU HD23 1 1
1 95 1 1 6 LEU HG H 7.920 14.511 4.977 1.00 . A A . 6 LEU HG 1 1
1 96 1 1 6 LEU N N 8.401 10.373 4.748 1.00 . A A . 6 LEU N 1 1
1 97 1 1 6 LEU O O 8.840 11.136 8.242 1.00 . A A . 6 LEU O 1 1
1 98 1 1 7 GLY C C 6.690 8.998 8.972 1.00 . A A . 7 GLY C 1 1
1 99 1 1 7 GLY CA C 7.989 8.534 8.356 1.00 . A A . 7 GLY CA 1 1
1 100 1 1 7 GLY H H 8.225 8.813 6.271 1.00 . A A . 7 GLY H 1 1
1 101 1 1 7 GLY HA2 H 7.917 7.479 8.129 1.00 . A A . 7 GLY HA2 1 1
1 102 1 1 7 GLY HA3 H 8.791 8.691 9.063 1.00 . A A . 7 GLY HA3 1 1
1 103 1 1 7 GLY N N 8.278 9.263 7.138 1.00 . A A . 7 GLY N 1 1
1 104 1 1 7 GLY O O 6.645 9.391 10.133 1.00 . A A . 7 GLY O 1 1
1 105 1 1 8 ARG C C 3.756 8.594 9.717 1.00 . A A . 8 ARG C 1 1
1 106 1 1 8 ARG CA C 4.325 9.440 8.578 1.00 . A A . 8 ARG CA 1 1
1 107 1 1 8 ARG CB C 3.386 9.416 7.376 1.00 . A A . 8 ARG CB 1 1
1 108 1 1 8 ARG CD C 3.982 11.671 6.439 1.00 . A A . 8 ARG CD 1 1
1 109 1 1 8 ARG CG C 3.919 10.179 6.172 1.00 . A A . 8 ARG CG 1 1
1 110 1 1 8 ARG CZ C 2.434 13.468 7.125 1.00 . A A . 8 ARG CZ 1 1
1 111 1 1 8 ARG H H 5.751 8.607 7.268 1.00 . A A . 8 ARG H 1 1
1 112 1 1 8 ARG HA H 4.434 10.456 8.920 1.00 . A A . 8 ARG HA 1 1
1 113 1 1 8 ARG HB2 H 3.222 8.390 7.082 1.00 . A A . 8 ARG HB2 1 1
1 114 1 1 8 ARG HB3 H 2.443 9.855 7.664 1.00 . A A . 8 ARG HB3 1 1
1 115 1 1 8 ARG HD2 H 4.655 11.850 7.265 1.00 . A A . 8 ARG HD2 1 1
1 116 1 1 8 ARG HD3 H 4.354 12.170 5.555 1.00 . A A . 8 ARG HD3 1 1
1 117 1 1 8 ARG HE H 1.906 11.568 6.739 1.00 . A A . 8 ARG HE 1 1
1 118 1 1 8 ARG HG2 H 4.913 9.824 5.941 1.00 . A A . 8 ARG HG2 1 1
1 119 1 1 8 ARG HG3 H 3.268 10.002 5.328 1.00 . A A . 8 ARG HG3 1 1
1 120 1 1 8 ARG HH11 H 4.358 14.079 6.897 1.00 . A A . 8 ARG HH11 1 1
1 121 1 1 8 ARG HH12 H 3.242 15.307 7.409 1.00 . A A . 8 ARG HH12 1 1
1 122 1 1 8 ARG HH21 H 0.452 13.186 7.458 1.00 . A A . 8 ARG HH21 1 1
1 123 1 1 8 ARG HH22 H 1.032 14.806 7.717 1.00 . A A . 8 ARG HH22 1 1
1 124 1 1 8 ARG N N 5.638 8.963 8.170 1.00 . A A . 8 ARG N 1 1
1 125 1 1 8 ARG NE N 2.665 12.204 6.770 1.00 . A A . 8 ARG NE 1 1
1 126 1 1 8 ARG NH1 N 3.426 14.354 7.143 1.00 . A A . 8 ARG NH1 1 1
1 127 1 1 8 ARG NH2 N 1.208 13.851 7.458 1.00 . A A . 8 ARG NH2 1 1
1 128 1 1 8 ARG O O 3.770 9.007 10.875 1.00 . A A . 8 ARG O 1 1
1 129 1 1 9 LYS C C 3.924 5.990 11.259 1.00 . A A . 9 LYS C 1 1
1 130 1 1 9 LYS CA C 2.768 6.468 10.384 1.00 . A A . 9 LYS CA 1 1
1 131 1 1 9 LYS CB C 2.101 5.273 9.694 1.00 . A A . 9 LYS CB 1 1
1 132 1 1 9 LYS CD C 0.200 5.101 11.320 1.00 . A A . 9 LYS CD 1 1
1 133 1 1 9 LYS CE C -0.620 4.176 12.198 1.00 . A A . 9 LYS CE 1 1
1 134 1 1 9 LYS CG C 1.333 4.360 10.633 1.00 . A A . 9 LYS CG 1 1
1 135 1 1 9 LYS H H 3.195 7.173 8.431 1.00 . A A . 9 LYS H 1 1
1 136 1 1 9 LYS HA H 2.041 6.979 11.000 1.00 . A A . 9 LYS HA 1 1
1 137 1 1 9 LYS HB2 H 1.412 5.643 8.950 1.00 . A A . 9 LYS HB2 1 1
1 138 1 1 9 LYS HB3 H 2.865 4.689 9.203 1.00 . A A . 9 LYS HB3 1 1
1 139 1 1 9 LYS HD2 H 0.616 5.886 11.933 1.00 . A A . 9 LYS HD2 1 1
1 140 1 1 9 LYS HD3 H -0.443 5.531 10.567 1.00 . A A . 9 LYS HD3 1 1
1 141 1 1 9 LYS HE2 H -1.099 3.437 11.573 1.00 . A A . 9 LYS HE2 1 1
1 142 1 1 9 LYS HE3 H 0.042 3.684 12.896 1.00 . A A . 9 LYS HE3 1 1
1 143 1 1 9 LYS HG2 H 0.920 3.540 10.064 1.00 . A A . 9 LYS HG2 1 1
1 144 1 1 9 LYS HG3 H 2.011 3.977 11.383 1.00 . A A . 9 LYS HG3 1 1
1 145 1 1 9 LYS HZ1 H -1.211 5.540 13.663 1.00 . A A . 9 LYS HZ1 1 1
1 146 1 1 9 LYS HZ2 H -2.292 4.246 13.444 1.00 . A A . 9 LYS HZ2 1 1
1 147 1 1 9 LYS HZ3 H -2.229 5.503 12.305 1.00 . A A . 9 LYS HZ3 1 1
1 148 1 1 9 LYS N N 3.260 7.410 9.380 1.00 . A A . 9 LYS N 1 1
1 149 1 1 9 LYS NZ N -1.659 4.917 12.955 1.00 . A A . 9 LYS NZ 1 1
1 150 1 1 9 LYS O O 3.748 5.635 12.422 1.00 . A A . 9 LYS O 1 1
1 151 1 1 10 ILE C C 6.931 6.750 12.153 1.00 . A A . 10 ILE C 1 1
1 152 1 1 10 ILE CA C 6.341 5.592 11.333 1.00 . A A . 10 ILE CA 1 1
1 153 1 1 10 ILE CB C 7.367 5.100 10.283 1.00 . A A . 10 ILE CB 1 1
1 154 1 1 10 ILE CD1 C 6.054 2.964 9.777 1.00 . A A . 10 ILE CD1 1 1
1 155 1 1 10 ILE CG1 C 6.675 4.232 9.225 1.00 . A A . 10 ILE CG1 1 1
1 156 1 1 10 ILE CG2 C 8.494 4.314 10.942 1.00 . A A . 10 ILE CG2 1 1
1 157 1 1 10 ILE H H 5.170 6.369 9.763 1.00 . A A . 10 ILE H 1 1
1 158 1 1 10 ILE HA H 6.101 4.772 11.994 1.00 . A A . 10 ILE HA 1 1
1 159 1 1 10 ILE HB H 7.797 5.963 9.801 1.00 . A A . 10 ILE HB 1 1
1 160 1 1 10 ILE HD11 H 5.567 2.421 8.978 1.00 . A A . 10 ILE HD11 1 1
1 161 1 1 10 ILE HD12 H 5.327 3.219 10.534 1.00 . A A . 10 ILE HD12 1 1
1 162 1 1 10 ILE HD13 H 6.825 2.347 10.211 1.00 . A A . 10 ILE HD13 1 1
1 163 1 1 10 ILE HG12 H 5.889 4.806 8.759 1.00 . A A . 10 ILE HG12 1 1
1 164 1 1 10 ILE HG13 H 7.399 3.948 8.475 1.00 . A A . 10 ILE HG13 1 1
1 165 1 1 10 ILE HG21 H 8.999 4.944 11.662 1.00 . A A . 10 ILE HG21 1 1
1 166 1 1 10 ILE HG22 H 9.198 3.996 10.188 1.00 . A A . 10 ILE HG22 1 1
1 167 1 1 10 ILE HG23 H 8.085 3.449 11.444 1.00 . A A . 10 ILE HG23 1 1
1 168 1 1 10 ILE N N 5.113 6.026 10.677 1.00 . A A . 10 ILE N 1 1
1 169 1 1 10 ILE O O 8.142 6.849 12.340 1.00 . A A . 10 ILE O 1 1
1 170 1 1 11 ALA C C 7.412 8.735 14.426 1.00 . A A . 11 ALA C 1 1
1 171 1 1 11 ALA CA C 6.425 8.891 13.266 1.00 . A A . 11 ALA CA 1 1
1 172 1 1 11 ALA CB C 5.181 9.620 13.749 1.00 . A A . 11 ALA CB 1 1
1 173 1 1 11 ALA H H 5.095 7.411 12.548 1.00 . A A . 11 ALA H 1 1
1 174 1 1 11 ALA HA H 6.889 9.506 12.506 1.00 . A A . 11 ALA HA 1 1
1 175 1 1 11 ALA HB1 H 5.457 10.597 14.122 1.00 . A A . 11 ALA HB1 1 1
1 176 1 1 11 ALA HB2 H 4.714 9.054 14.541 1.00 . A A . 11 ALA HB2 1 1
1 177 1 1 11 ALA HB3 H 4.485 9.730 12.930 1.00 . A A . 11 ALA HB3 1 1
1 178 1 1 11 ALA N N 6.047 7.625 12.628 1.00 . A A . 11 ALA N 1 1
1 179 1 1 11 ALA O O 8.042 9.710 14.827 1.00 . A A . 11 ALA O 1 1
1 180 1 1 12 LEU C C 9.946 7.371 15.491 1.00 . A A . 12 LEU C 1 1
1 181 1 1 12 LEU CA C 8.520 7.313 16.042 1.00 . A A . 12 LEU CA 1 1
1 182 1 1 12 LEU CB C 8.254 5.973 16.733 1.00 . A A . 12 LEU CB 1 1
1 183 1 1 12 LEU CD1 C 6.719 4.513 18.076 1.00 . A A . 12 LEU CD1 1 1
1 184 1 1 12 LEU CD2 C 6.738 6.983 18.460 1.00 . A A . 12 LEU CD2 1 1
1 185 1 1 12 LEU CG C 6.893 5.875 17.427 1.00 . A A . 12 LEU CG 1 1
1 186 1 1 12 LEU H H 6.999 6.791 14.658 1.00 . A A . 12 LEU H 1 1
1 187 1 1 12 LEU HA H 8.398 8.106 16.765 1.00 . A A . 12 LEU HA 1 1
1 188 1 1 12 LEU HB2 H 8.318 5.189 15.993 1.00 . A A . 12 LEU HB2 1 1
1 189 1 1 12 LEU HB3 H 9.023 5.810 17.475 1.00 . A A . 12 LEU HB3 1 1
1 190 1 1 12 LEU HD11 H 6.783 3.744 17.321 1.00 . A A . 12 LEU HD11 1 1
1 191 1 1 12 LEU HD12 H 5.754 4.466 18.558 1.00 . A A . 12 LEU HD12 1 1
1 192 1 1 12 LEU HD13 H 7.496 4.363 18.811 1.00 . A A . 12 LEU HD13 1 1
1 193 1 1 12 LEU HD21 H 5.774 6.896 18.940 1.00 . A A . 12 LEU HD21 1 1
1 194 1 1 12 LEU HD22 H 6.812 7.943 17.973 1.00 . A A . 12 LEU HD22 1 1
1 195 1 1 12 LEU HD23 H 7.518 6.895 19.202 1.00 . A A . 12 LEU HD23 1 1
1 196 1 1 12 LEU HG H 6.114 5.994 16.689 1.00 . A A . 12 LEU HG 1 1
1 197 1 1 12 LEU N N 7.552 7.536 14.973 1.00 . A A . 12 LEU N 1 1
1 198 1 1 12 LEU O O 10.876 7.803 16.171 1.00 . A A . 12 LEU O 1 1
1 199 1 1 13 ILE C C 11.525 8.317 12.787 1.00 . A A . 13 ILE C 1 1
1 200 1 1 13 ILE CA C 11.392 6.997 13.558 1.00 . A A . 13 ILE CA 1 1
1 201 1 1 13 ILE CB C 11.557 5.798 12.590 1.00 . A A . 13 ILE CB 1 1
1 202 1 1 13 ILE CD1 C 12.300 4.253 14.487 1.00 . A A . 13 ILE CD1 1 1
1 203 1 1 13 ILE CG1 C 11.337 4.477 13.337 1.00 . A A . 13 ILE CG1 1 1
1 204 1 1 13 ILE CG2 C 12.931 5.808 11.927 1.00 . A A . 13 ILE CG2 1 1
1 205 1 1 13 ILE H H 9.322 6.594 13.758 1.00 . A A . 13 ILE H 1 1
1 206 1 1 13 ILE HA H 12.172 6.947 14.307 1.00 . A A . 13 ILE HA 1 1
1 207 1 1 13 ILE HB H 10.812 5.888 11.812 1.00 . A A . 13 ILE HB 1 1
1 208 1 1 13 ILE HD11 H 12.083 3.308 14.962 1.00 . A A . 13 ILE HD11 1 1
1 209 1 1 13 ILE HD12 H 12.195 5.051 15.207 1.00 . A A . 13 ILE HD12 1 1
1 210 1 1 13 ILE HD13 H 13.310 4.240 14.109 1.00 . A A . 13 ILE HD13 1 1
1 211 1 1 13 ILE HG12 H 10.336 4.466 13.740 1.00 . A A . 13 ILE HG12 1 1
1 212 1 1 13 ILE HG13 H 11.449 3.656 12.642 1.00 . A A . 13 ILE HG13 1 1
1 213 1 1 13 ILE HG21 H 13.048 6.718 11.355 1.00 . A A . 13 ILE HG21 1 1
1 214 1 1 13 ILE HG22 H 13.020 4.955 11.270 1.00 . A A . 13 ILE HG22 1 1
1 215 1 1 13 ILE HG23 H 13.695 5.760 12.687 1.00 . A A . 13 ILE HG23 1 1
1 216 1 1 13 ILE N N 10.103 6.944 14.243 1.00 . A A . 13 ILE N 1 1
1 217 1 1 13 ILE O O 12.602 8.679 12.315 1.00 . A A . 13 ILE O 1 1
1 218 1 1 14 HIS C C 11.451 11.261 12.380 1.00 . A A . 14 HIS C 1 1
1 219 1 1 14 HIS CA C 10.340 10.303 11.948 1.00 . A A . 14 HIS CA 1 1
1 220 1 1 14 HIS CB C 8.963 10.948 12.183 1.00 . A A . 14 HIS CB 1 1
1 221 1 1 14 HIS CD2 C 9.378 13.146 10.846 1.00 . A A . 14 HIS CD2 1 1
1 222 1 1 14 HIS CE1 C 7.355 13.435 10.069 1.00 . A A . 14 HIS CE1 1 1
1 223 1 1 14 HIS CG C 8.625 12.114 11.293 1.00 . A A . 14 HIS CG 1 1
1 224 1 1 14 HIS H H 9.607 8.715 13.147 1.00 . A A . 14 HIS H 1 1
1 225 1 1 14 HIS HA H 10.453 10.080 10.898 1.00 . A A . 14 HIS HA 1 1
1 226 1 1 14 HIS HB2 H 8.202 10.197 12.035 1.00 . A A . 14 HIS HB2 1 1
1 227 1 1 14 HIS HB3 H 8.916 11.292 13.206 1.00 . A A . 14 HIS HB3 1 1
1 228 1 1 14 HIS HD1 H 6.567 11.758 10.940 1.00 . A A . 14 HIS HD1 1 1
1 229 1 1 14 HIS HD2 H 10.429 13.304 11.049 1.00 . A A . 14 HIS HD2 1 1
1 230 1 1 14 HIS HE1 H 6.502 13.851 9.554 1.00 . A A . 14 HIS HE1 1 1
1 231 1 1 14 HIS HE2 H 8.794 14.862 9.787 1.00 . A A . 14 HIS HE2 1 1
1 232 1 1 14 HIS N N 10.412 9.041 12.694 1.00 . A A . 14 HIS N 1 1
1 233 1 1 14 HIS ND1 N 7.359 12.330 10.787 1.00 . A A . 14 HIS ND1 1 1
1 234 1 1 14 HIS NE2 N 8.566 13.952 10.090 1.00 . A A . 14 HIS NE2 1 1
1 235 1 1 14 HIS O O 12.070 11.924 11.548 1.00 . A A . 14 HIS O 1 1
1 236 1 1 15 LYS C C 14.109 11.983 13.792 1.00 . A A . 15 LYS C 1 1
1 237 1 1 15 LYS CA C 12.673 12.254 14.242 1.00 . A A . 15 LYS CA 1 1
1 238 1 1 15 LYS CB C 12.607 12.226 15.769 1.00 . A A . 15 LYS CB 1 1
1 239 1 1 15 LYS CD C 13.092 10.983 17.897 1.00 . A A . 15 LYS CD 1 1
1 240 1 1 15 LYS CE C 13.718 9.741 18.504 1.00 . A A . 15 LYS CE 1 1
1 241 1 1 15 LYS CG C 13.046 10.903 16.380 1.00 . A A . 15 LYS CG 1 1
1 242 1 1 15 LYS H H 11.256 10.683 14.279 1.00 . A A . 15 LYS H 1 1
1 243 1 1 15 LYS HA H 12.387 13.239 13.904 1.00 . A A . 15 LYS HA 1 1
1 244 1 1 15 LYS HB2 H 13.243 13.007 16.155 1.00 . A A . 15 LYS HB2 1 1
1 245 1 1 15 LYS HB3 H 11.588 12.419 16.075 1.00 . A A . 15 LYS HB3 1 1
1 246 1 1 15 LYS HD2 H 13.675 11.844 18.186 1.00 . A A . 15 LYS HD2 1 1
1 247 1 1 15 LYS HD3 H 12.084 11.087 18.273 1.00 . A A . 15 LYS HD3 1 1
1 248 1 1 15 LYS HE2 H 13.093 8.891 18.276 1.00 . A A . 15 LYS HE2 1 1
1 249 1 1 15 LYS HE3 H 14.696 9.596 18.069 1.00 . A A . 15 LYS HE3 1 1
1 250 1 1 15 LYS HG2 H 12.348 10.132 16.090 1.00 . A A . 15 LYS HG2 1 1
1 251 1 1 15 LYS HG3 H 14.031 10.656 16.010 1.00 . A A . 15 LYS HG3 1 1
1 252 1 1 15 LYS HZ1 H 14.271 10.784 20.232 1.00 . A A . 15 LYS HZ1 1 1
1 253 1 1 15 LYS HZ2 H 14.477 9.105 20.346 1.00 . A A . 15 LYS HZ2 1 1
1 254 1 1 15 LYS HZ3 H 12.922 9.775 20.439 1.00 . A A . 15 LYS HZ3 1 1
1 255 1 1 15 LYS N N 11.720 11.301 13.678 1.00 . A A . 15 LYS N 1 1
1 256 1 1 15 LYS NZ N 13.856 9.859 19.981 1.00 . A A . 15 LYS NZ 1 1
1 257 1 1 15 LYS O O 15.010 12.769 14.084 1.00 . A A . 15 LYS O 1 1
1 258 1 1 16 LYS C C 16.101 11.508 11.531 1.00 . A A . 16 LYS C 1 1
1 259 1 1 16 LYS CA C 15.656 10.528 12.617 1.00 . A A . 16 LYS CA 1 1
1 260 1 1 16 LYS CB C 15.668 9.093 12.067 1.00 . A A . 16 LYS CB 1 1
1 261 1 1 16 LYS CD C 18.176 8.954 11.632 1.00 . A A . 16 LYS CD 1 1
1 262 1 1 16 LYS CE C 18.027 9.008 10.116 1.00 . A A . 16 LYS CE 1 1
1 263 1 1 16 LYS CG C 16.966 8.322 12.314 1.00 . A A . 16 LYS CG 1 1
1 264 1 1 16 LYS H H 13.568 10.283 12.884 1.00 . A A . 16 LYS H 1 1
1 265 1 1 16 LYS HA H 16.335 10.595 13.454 1.00 . A A . 16 LYS HA 1 1
1 266 1 1 16 LYS HB2 H 14.860 8.540 12.524 1.00 . A A . 16 LYS HB2 1 1
1 267 1 1 16 LYS HB3 H 15.500 9.132 11.002 1.00 . A A . 16 LYS HB3 1 1
1 268 1 1 16 LYS HD2 H 18.300 9.961 12.003 1.00 . A A . 16 LYS HD2 1 1
1 269 1 1 16 LYS HD3 H 19.053 8.373 11.875 1.00 . A A . 16 LYS HD3 1 1
1 270 1 1 16 LYS HE2 H 17.108 9.522 9.877 1.00 . A A . 16 LYS HE2 1 1
1 271 1 1 16 LYS HE3 H 18.860 9.560 9.706 1.00 . A A . 16 LYS HE3 1 1
1 272 1 1 16 LYS HG2 H 17.150 8.291 13.378 1.00 . A A . 16 LYS HG2 1 1
1 273 1 1 16 LYS HG3 H 16.844 7.314 11.945 1.00 . A A . 16 LYS HG3 1 1
1 274 1 1 16 LYS HZ1 H 17.223 7.088 9.907 1.00 . A A . 16 LYS HZ1 1 1
1 275 1 1 16 LYS HZ2 H 18.901 7.164 9.663 1.00 . A A . 16 LYS HZ2 1 1
1 276 1 1 16 LYS HZ3 H 17.843 7.738 8.471 1.00 . A A . 16 LYS HZ3 1 1
1 277 1 1 16 LYS N N 14.324 10.878 13.089 1.00 . A A . 16 LYS N 1 1
1 278 1 1 16 LYS NZ N 17.996 7.657 9.499 1.00 . A A . 16 LYS NZ 1 1
1 279 1 1 16 LYS O O 17.255 11.931 11.501 1.00 . A A . 16 LYS O 1 1
1 280 1 1 17 TYR C C 14.469 13.742 9.167 1.00 . A A . 17 TYR C 1 1
1 281 1 1 17 TYR CA C 15.523 12.681 9.485 1.00 . A A . 17 TYR CA 1 1
1 282 1 1 17 TYR CB C 15.725 11.768 8.272 1.00 . A A . 17 TYR CB 1 1
1 283 1 1 17 TYR CD1 C 14.005 9.947 8.637 1.00 . A A . 17 TYR CD1 1 1
1 284 1 1 17 TYR CD2 C 13.827 11.295 6.680 1.00 . A A . 17 TYR CD2 1 1
1 285 1 1 17 TYR CE1 C 12.891 9.228 8.250 1.00 . A A . 17 TYR CE1 1 1
1 286 1 1 17 TYR CE2 C 12.712 10.584 6.289 1.00 . A A . 17 TYR CE2 1 1
1 287 1 1 17 TYR CG C 14.493 10.991 7.859 1.00 . A A . 17 TYR CG 1 1
1 288 1 1 17 TYR CZ C 12.250 9.551 7.075 1.00 . A A . 17 TYR CZ 1 1
1 289 1 1 17 TYR H H 14.244 11.615 10.800 1.00 . A A . 17 TYR H 1 1
1 290 1 1 17 TYR HA H 16.457 13.178 9.698 1.00 . A A . 17 TYR HA 1 1
1 291 1 1 17 TYR HB2 H 16.029 12.370 7.428 1.00 . A A . 17 TYR HB2 1 1
1 292 1 1 17 TYR HB3 H 16.505 11.055 8.496 1.00 . A A . 17 TYR HB3 1 1
1 293 1 1 17 TYR HD1 H 14.512 9.700 9.558 1.00 . A A . 17 TYR HD1 1 1
1 294 1 1 17 TYR HD2 H 14.191 12.104 6.063 1.00 . A A . 17 TYR HD2 1 1
1 295 1 1 17 TYR HE1 H 12.524 8.423 8.871 1.00 . A A . 17 TYR HE1 1 1
1 296 1 1 17 TYR HE2 H 12.207 10.836 5.369 1.00 . A A . 17 TYR HE2 1 1
1 297 1 1 17 TYR HH H 11.158 8.749 5.719 1.00 . A A . 17 TYR HH 1 1
1 298 1 1 17 TYR N N 15.176 11.882 10.655 1.00 . A A . 17 TYR N 1 1
1 299 1 1 17 TYR O O 14.713 14.641 8.360 1.00 . A A . 17 TYR O 1 1
1 300 1 1 17 TYR OH O 11.146 8.837 6.678 1.00 . A A . 17 TYR OH 1 1
1 301 1 1 18 GLY C C 11.992 15.542 10.660 1.00 . A A . 18 GLY C 1 1
1 302 1 1 18 GLY CA C 12.244 14.595 9.507 1.00 . A A . 18 GLY CA 1 1
1 303 1 1 18 GLY H H 13.169 12.950 10.470 1.00 . A A . 18 GLY H 1 1
1 304 1 1 18 GLY HA2 H 12.517 15.171 8.635 1.00 . A A . 18 GLY HA2 1 1
1 305 1 1 18 GLY HA3 H 11.336 14.051 9.297 1.00 . A A . 18 GLY HA3 1 1
1 306 1 1 18 GLY N N 13.307 13.650 9.795 1.00 . A A . 18 GLY N 1 1
1 307 1 1 18 GLY O O 12.943 15.820 11.417 1.00 . A A . 18 GLY O 1 1
1 308 1 1 18 GLY OXT O 10.844 16.011 10.814 1.00 . A A . 18 GLY OXT 1 1
2 309 1 1 1 ILE C C 3.784 2.493 -0.715 1.00 . A A . 1 ILE C 1 1
2 310 1 1 1 ILE CA C 2.320 2.135 -0.963 1.00 . A A . 1 ILE CA 1 1
2 311 1 1 1 ILE CB C 2.184 1.395 -2.325 1.00 . A A . 1 ILE CB 1 1
2 312 1 1 1 ILE CD1 C -0.237 1.897 -3.003 1.00 . A A . 1 ILE CD1 1 1
2 313 1 1 1 ILE CG1 C 0.760 0.861 -2.530 1.00 . A A . 1 ILE CG1 1 1
2 314 1 1 1 ILE CG2 C 3.181 0.250 -2.429 1.00 . A A . 1 ILE CG2 1 1
2 315 1 1 1 ILE H1 H 1.672 3.879 -0.028 1.00 . A A . 1 ILE H1 1 1
2 316 1 1 1 ILE H2 H 0.478 3.117 -0.949 1.00 . A A . 1 ILE H2 1 1
2 317 1 1 1 ILE H3 H 1.718 3.983 -1.719 1.00 . A A . 1 ILE H3 1 1
2 318 1 1 1 ILE HA H 1.989 1.469 -0.178 1.00 . A A . 1 ILE HA 1 1
2 319 1 1 1 ILE HB H 2.409 2.101 -3.109 1.00 . A A . 1 ILE HB 1 1
2 320 1 1 1 ILE HD11 H -0.308 2.689 -2.271 1.00 . A A . 1 ILE HD11 1 1
2 321 1 1 1 ILE HD12 H -1.206 1.434 -3.128 1.00 . A A . 1 ILE HD12 1 1
2 322 1 1 1 ILE HD13 H 0.090 2.307 -3.945 1.00 . A A . 1 ILE HD13 1 1
2 323 1 1 1 ILE HG12 H 0.783 0.073 -3.266 1.00 . A A . 1 ILE HG12 1 1
2 324 1 1 1 ILE HG13 H 0.401 0.458 -1.593 1.00 . A A . 1 ILE HG13 1 1
2 325 1 1 1 ILE HG21 H 4.186 0.635 -2.327 1.00 . A A . 1 ILE HG21 1 1
2 326 1 1 1 ILE HG22 H 3.077 -0.233 -3.389 1.00 . A A . 1 ILE HG22 1 1
2 327 1 1 1 ILE HG23 H 2.989 -0.466 -1.644 1.00 . A A . 1 ILE HG23 1 1
2 328 1 1 1 ILE N N 1.490 3.360 -0.912 1.00 . A A . 1 ILE N 1 1
2 329 1 1 1 ILE O O 4.268 3.526 -1.184 1.00 . A A . 1 ILE O 1 1
2 330 1 1 2 GLY C C 5.958 2.472 1.787 1.00 . A A . 2 GLY C 1 1
2 331 1 1 2 GLY CA C 5.855 1.920 0.387 1.00 . A A . 2 GLY CA 1 1
2 332 1 1 2 GLY H H 4.049 0.820 0.353 1.00 . A A . 2 GLY H 1 1
2 333 1 1 2 GLY HA2 H 6.425 1.005 0.325 1.00 . A A . 2 GLY HA2 1 1
2 334 1 1 2 GLY HA3 H 6.263 2.641 -0.307 1.00 . A A . 2 GLY HA3 1 1
2 335 1 1 2 GLY N N 4.478 1.644 0.032 1.00 . A A . 2 GLY N 1 1
2 336 1 1 2 GLY O O 5.159 2.118 2.657 1.00 . A A . 2 GLY O 1 1
2 337 1 1 3 LEU C C 6.431 5.385 3.200 1.00 . A A . 3 LEU C 1 1
2 338 1 1 3 LEU CA C 7.052 3.998 3.302 1.00 . A A . 3 LEU CA 1 1
2 339 1 1 3 LEU CB C 8.521 4.079 3.734 1.00 . A A . 3 LEU CB 1 1
2 340 1 1 3 LEU CD1 C 8.025 3.461 6.116 1.00 . A A . 3 LEU CD1 1 1
2 341 1 1 3 LEU CD2 C 10.236 4.451 5.527 1.00 . A A . 3 LEU CD2 1 1
2 342 1 1 3 LEU CG C 8.749 4.441 5.204 1.00 . A A . 3 LEU CG 1 1
2 343 1 1 3 LEU H H 7.580 3.542 1.309 1.00 . A A . 3 LEU H 1 1
2 344 1 1 3 LEU HA H 6.499 3.421 4.028 1.00 . A A . 3 LEU HA 1 1
2 345 1 1 3 LEU HB2 H 8.982 3.122 3.543 1.00 . A A . 3 LEU HB2 1 1
2 346 1 1 3 LEU HB3 H 9.012 4.823 3.124 1.00 . A A . 3 LEU HB3 1 1
2 347 1 1 3 LEU HD11 H 8.204 3.729 7.146 1.00 . A A . 3 LEU HD11 1 1
2 348 1 1 3 LEU HD12 H 8.391 2.462 5.934 1.00 . A A . 3 LEU HD12 1 1
2 349 1 1 3 LEU HD13 H 6.965 3.499 5.913 1.00 . A A . 3 LEU HD13 1 1
2 350 1 1 3 LEU HD21 H 10.651 3.471 5.343 1.00 . A A . 3 LEU HD21 1 1
2 351 1 1 3 LEU HD22 H 10.377 4.712 6.566 1.00 . A A . 3 LEU HD22 1 1
2 352 1 1 3 LEU HD23 H 10.736 5.175 4.903 1.00 . A A . 3 LEU HD23 1 1
2 353 1 1 3 LEU HG H 8.356 5.429 5.391 1.00 . A A . 3 LEU HG 1 1
2 354 1 1 3 LEU N N 6.931 3.335 2.019 1.00 . A A . 3 LEU N 1 1
2 355 1 1 3 LEU O O 6.231 5.901 2.101 1.00 . A A . 3 LEU O 1 1
2 356 1 1 4 ARG C C 6.358 8.416 3.955 1.00 . A A . 4 ARG C 1 1
2 357 1 1 4 ARG CA C 5.432 7.271 4.363 1.00 . A A . 4 ARG CA 1 1
2 358 1 1 4 ARG CB C 4.832 7.537 5.746 1.00 . A A . 4 ARG CB 1 1
2 359 1 1 4 ARG CD C 2.613 6.512 5.139 1.00 . A A . 4 ARG CD 1 1
2 360 1 1 4 ARG CG C 3.756 6.534 6.142 1.00 . A A . 4 ARG CG 1 1
2 361 1 1 4 ARG CZ C 0.608 5.143 4.666 1.00 . A A . 4 ARG CZ 1 1
2 362 1 1 4 ARG H H 6.334 5.537 5.186 1.00 . A A . 4 ARG H 1 1
2 363 1 1 4 ARG HA H 4.628 7.217 3.646 1.00 . A A . 4 ARG HA 1 1
2 364 1 1 4 ARG HB2 H 5.622 7.499 6.482 1.00 . A A . 4 ARG HB2 1 1
2 365 1 1 4 ARG HB3 H 4.394 8.524 5.751 1.00 . A A . 4 ARG HB3 1 1
2 366 1 1 4 ARG HD2 H 2.134 7.480 5.136 1.00 . A A . 4 ARG HD2 1 1
2 367 1 1 4 ARG HD3 H 3.017 6.308 4.158 1.00 . A A . 4 ARG HD3 1 1
2 368 1 1 4 ARG HE H 1.715 5.031 6.338 1.00 . A A . 4 ARG HE 1 1
2 369 1 1 4 ARG HG2 H 4.197 5.551 6.191 1.00 . A A . 4 ARG HG2 1 1
2 370 1 1 4 ARG HG3 H 3.365 6.803 7.113 1.00 . A A . 4 ARG HG3 1 1
2 371 1 1 4 ARG HH11 H 1.080 6.468 3.210 1.00 . A A . 4 ARG HH11 1 1
2 372 1 1 4 ARG HH12 H -0.302 5.466 2.876 1.00 . A A . 4 ARG HH12 1 1
2 373 1 1 4 ARG HH21 H -0.126 3.726 5.926 1.00 . A A . 4 ARG HH21 1 1
2 374 1 1 4 ARG HH22 H -1.008 3.929 4.441 1.00 . A A . 4 ARG HH22 1 1
2 375 1 1 4 ARG N N 6.115 5.982 4.341 1.00 . A A . 4 ARG N 1 1
2 376 1 1 4 ARG NE N 1.617 5.492 5.467 1.00 . A A . 4 ARG NE 1 1
2 377 1 1 4 ARG NH1 N 0.448 5.746 3.494 1.00 . A A . 4 ARG NH1 1 1
2 378 1 1 4 ARG NH2 N -0.241 4.190 5.040 1.00 . A A . 4 ARG NH2 1 1
2 379 1 1 4 ARG O O 5.928 9.567 3.889 1.00 . A A . 4 ARG O 1 1
2 380 1 1 5 GLY C C 9.048 10.055 4.234 1.00 . A A . 5 GLY C 1 1
2 381 1 1 5 GLY CA C 8.569 9.073 3.181 1.00 . A A . 5 GLY CA 1 1
2 382 1 1 5 GLY H H 7.917 7.174 3.848 1.00 . A A . 5 GLY H 1 1
2 383 1 1 5 GLY HA2 H 9.425 8.551 2.784 1.00 . A A . 5 GLY HA2 1 1
2 384 1 1 5 GLY HA3 H 8.098 9.623 2.378 1.00 . A A . 5 GLY HA3 1 1
2 385 1 1 5 GLY N N 7.622 8.095 3.696 1.00 . A A . 5 GLY N 1 1
2 386 1 1 5 GLY O O 10.248 10.183 4.476 1.00 . A A . 5 GLY O 1 1
2 387 1 1 6 LEU C C 8.439 11.007 7.254 1.00 . A A . 6 LEU C 1 1
2 388 1 1 6 LEU CA C 8.409 11.710 5.898 1.00 . A A . 6 LEU CA 1 1
2 389 1 1 6 LEU CB C 7.348 12.832 5.861 1.00 . A A . 6 LEU CB 1 1
2 390 1 1 6 LEU CD1 C 7.226 13.985 8.108 1.00 . A A . 6 LEU CD1 1 1
2 391 1 1 6 LEU CD2 C 9.137 14.464 6.571 1.00 . A A . 6 LEU CD2 1 1
2 392 1 1 6 LEU CG C 7.657 14.116 6.655 1.00 . A A . 6 LEU CG 1 1
2 393 1 1 6 LEU H H 7.168 10.596 4.601 1.00 . A A . 6 LEU H 1 1
2 394 1 1 6 LEU HA H 9.383 12.131 5.693 1.00 . A A . 6 LEU HA 1 1
2 395 1 1 6 LEU HB2 H 7.194 13.110 4.828 1.00 . A A . 6 LEU HB2 1 1
2 396 1 1 6 LEU HB3 H 6.422 12.424 6.239 1.00 . A A . 6 LEU HB3 1 1
2 397 1 1 6 LEU HD11 H 7.767 13.174 8.569 1.00 . A A . 6 LEU HD11 1 1
2 398 1 1 6 LEU HD12 H 6.165 13.784 8.155 1.00 . A A . 6 LEU HD12 1 1
2 399 1 1 6 LEU HD13 H 7.441 14.905 8.632 1.00 . A A . 6 LEU HD13 1 1
2 400 1 1 6 LEU HD21 H 9.328 15.372 7.127 1.00 . A A . 6 LEU HD21 1 1
2 401 1 1 6 LEU HD22 H 9.417 14.609 5.538 1.00 . A A . 6 LEU HD22 1 1
2 402 1 1 6 LEU HD23 H 9.719 13.657 6.991 1.00 . A A . 6 LEU HD23 1 1
2 403 1 1 6 LEU HG H 7.101 14.933 6.222 1.00 . A A . 6 LEU HG 1 1
2 404 1 1 6 LEU N N 8.105 10.738 4.860 1.00 . A A . 6 LEU N 1 1
2 405 1 1 6 LEU O O 8.964 11.528 8.232 1.00 . A A . 6 LEU O 1 1
2 406 1 1 7 GLY C C 6.664 9.550 9.398 1.00 . A A . 7 GLY C 1 1
2 407 1 1 7 GLY CA C 7.814 9.063 8.542 1.00 . A A . 7 GLY CA 1 1
2 408 1 1 7 GLY H H 7.583 9.385 6.463 1.00 . A A . 7 GLY H 1 1
2 409 1 1 7 GLY HA2 H 7.675 8.012 8.329 1.00 . A A . 7 GLY HA2 1 1
2 410 1 1 7 GLY HA3 H 8.740 9.190 9.090 1.00 . A A . 7 GLY HA3 1 1
2 411 1 1 7 GLY N N 7.901 9.793 7.292 1.00 . A A . 7 GLY N 1 1
2 412 1 1 7 GLY O O 6.758 9.576 10.619 1.00 . A A . 7 GLY O 1 1
2 413 1 1 8 ARG C C 3.863 9.568 10.513 1.00 . A A . 8 ARG C 1 1
2 414 1 1 8 ARG CA C 4.404 10.490 9.419 1.00 . A A . 8 ARG CA 1 1
2 415 1 1 8 ARG CB C 3.312 10.809 8.399 1.00 . A A . 8 ARG CB 1 1
2 416 1 1 8 ARG CD C 2.607 12.265 6.470 1.00 . A A . 8 ARG CD 1 1
2 417 1 1 8 ARG CG C 3.557 12.106 7.646 1.00 . A A . 8 ARG CG 1 1
2 418 1 1 8 ARG CZ C 2.499 10.691 4.559 1.00 . A A . 8 ARG CZ 1 1
2 419 1 1 8 ARG H H 5.554 9.834 7.769 1.00 . A A . 8 ARG H 1 1
2 420 1 1 8 ARG HA H 4.716 11.413 9.883 1.00 . A A . 8 ARG HA 1 1
2 421 1 1 8 ARG HB2 H 3.256 10.003 7.679 1.00 . A A . 8 ARG HB2 1 1
2 422 1 1 8 ARG HB3 H 2.367 10.887 8.914 1.00 . A A . 8 ARG HB3 1 1
2 423 1 1 8 ARG HD2 H 1.665 11.803 6.722 1.00 . A A . 8 ARG HD2 1 1
2 424 1 1 8 ARG HD3 H 2.451 13.319 6.286 1.00 . A A . 8 ARG HD3 1 1
2 425 1 1 8 ARG HE H 3.985 11.985 4.903 1.00 . A A . 8 ARG HE 1 1
2 426 1 1 8 ARG HG2 H 3.418 12.933 8.325 1.00 . A A . 8 ARG HG2 1 1
2 427 1 1 8 ARG HG3 H 4.572 12.107 7.279 1.00 . A A . 8 ARG HG3 1 1
2 428 1 1 8 ARG HH11 H 0.987 10.477 5.899 1.00 . A A . 8 ARG HH11 1 1
2 429 1 1 8 ARG HH12 H 0.876 9.466 4.485 1.00 . A A . 8 ARG HH12 1 1
2 430 1 1 8 ARG HH21 H 3.888 10.640 3.077 1.00 . A A . 8 ARG HH21 1 1
2 431 1 1 8 ARG HH22 H 2.554 9.532 2.883 1.00 . A A . 8 ARG HH22 1 1
2 432 1 1 8 ARG N N 5.572 9.927 8.742 1.00 . A A . 8 ARG N 1 1
2 433 1 1 8 ARG NE N 3.129 11.643 5.249 1.00 . A A . 8 ARG NE 1 1
2 434 1 1 8 ARG NH1 N 1.370 10.166 5.021 1.00 . A A . 8 ARG NH1 1 1
2 435 1 1 8 ARG NH2 N 3.019 10.251 3.418 1.00 . A A . 8 ARG NH2 1 1
2 436 1 1 8 ARG O O 3.781 9.966 11.673 1.00 . A A . 8 ARG O 1 1
2 437 1 1 9 LYS C C 4.150 6.616 11.775 1.00 . A A . 9 LYS C 1 1
2 438 1 1 9 LYS CA C 2.992 7.385 11.139 1.00 . A A . 9 LYS CA 1 1
2 439 1 1 9 LYS CB C 1.984 6.418 10.499 1.00 . A A . 9 LYS CB 1 1
2 440 1 1 9 LYS CD C 0.747 6.209 12.680 1.00 . A A . 9 LYS CD 1 1
2 441 1 1 9 LYS CE C 0.195 5.257 13.722 1.00 . A A . 9 LYS CE 1 1
2 442 1 1 9 LYS CG C 1.331 5.463 11.489 1.00 . A A . 9 LYS CG 1 1
2 443 1 1 9 LYS H H 3.562 8.073 9.214 1.00 . A A . 9 LYS H 1 1
2 444 1 1 9 LYS HA H 2.492 7.951 11.912 1.00 . A A . 9 LYS HA 1 1
2 445 1 1 9 LYS HB2 H 1.204 6.992 10.022 1.00 . A A . 9 LYS HB2 1 1
2 446 1 1 9 LYS HB3 H 2.493 5.828 9.750 1.00 . A A . 9 LYS HB3 1 1
2 447 1 1 9 LYS HD2 H 1.523 6.805 13.134 1.00 . A A . 9 LYS HD2 1 1
2 448 1 1 9 LYS HD3 H -0.050 6.853 12.337 1.00 . A A . 9 LYS HD3 1 1
2 449 1 1 9 LYS HE2 H -0.657 4.740 13.305 1.00 . A A . 9 LYS HE2 1 1
2 450 1 1 9 LYS HE3 H 0.961 4.539 13.980 1.00 . A A . 9 LYS HE3 1 1
2 451 1 1 9 LYS HG2 H 0.539 4.927 10.988 1.00 . A A . 9 LYS HG2 1 1
2 452 1 1 9 LYS HG3 H 2.074 4.764 11.844 1.00 . A A . 9 LYS HG3 1 1
2 453 1 1 9 LYS HZ1 H 0.607 6.351 15.453 1.00 . A A . 9 LYS HZ1 1 1
2 454 1 1 9 LYS HZ2 H -0.745 5.338 15.582 1.00 . A A . 9 LYS HZ2 1 1
2 455 1 1 9 LYS HZ3 H -0.849 6.781 14.695 1.00 . A A . 9 LYS HZ3 1 1
2 456 1 1 9 LYS N N 3.499 8.340 10.152 1.00 . A A . 9 LYS N 1 1
2 457 1 1 9 LYS NZ N -0.227 5.981 14.946 1.00 . A A . 9 LYS NZ 1 1
2 458 1 1 9 LYS O O 3.985 5.894 12.758 1.00 . A A . 9 LYS O 1 1
2 459 1 1 10 ILE C C 7.201 7.009 12.786 1.00 . A A . 10 ILE C 1 1
2 460 1 1 10 ILE CA C 6.538 6.150 11.703 1.00 . A A . 10 ILE CA 1 1
2 461 1 1 10 ILE CB C 7.526 5.894 10.536 1.00 . A A . 10 ILE CB 1 1
2 462 1 1 10 ILE CD1 C 6.054 4.069 9.515 1.00 . A A . 10 ILE CD1 1 1
2 463 1 1 10 ILE CG1 C 6.778 5.381 9.295 1.00 . A A . 10 ILE CG1 1 1
2 464 1 1 10 ILE CG2 C 8.605 4.893 10.943 1.00 . A A . 10 ILE CG2 1 1
2 465 1 1 10 ILE H H 5.411 7.453 10.487 1.00 . A A . 10 ILE H 1 1
2 466 1 1 10 ILE HA H 6.250 5.200 12.131 1.00 . A A . 10 ILE HA 1 1
2 467 1 1 10 ILE HB H 8.010 6.826 10.293 1.00 . A A . 10 ILE HB 1 1
2 468 1 1 10 ILE HD11 H 6.763 3.316 9.823 1.00 . A A . 10 ILE HD11 1 1
2 469 1 1 10 ILE HD12 H 5.575 3.759 8.597 1.00 . A A . 10 ILE HD12 1 1
2 470 1 1 10 ILE HD13 H 5.309 4.198 10.285 1.00 . A A . 10 ILE HD13 1 1
2 471 1 1 10 ILE HG12 H 6.043 6.115 8.998 1.00 . A A . 10 ILE HG12 1 1
2 472 1 1 10 ILE HG13 H 7.485 5.241 8.491 1.00 . A A . 10 ILE HG13 1 1
2 473 1 1 10 ILE HG21 H 8.143 3.962 11.240 1.00 . A A . 10 ILE HG21 1 1
2 474 1 1 10 ILE HG22 H 9.171 5.295 11.770 1.00 . A A . 10 ILE HG22 1 1
2 475 1 1 10 ILE HG23 H 9.265 4.717 10.107 1.00 . A A . 10 ILE HG23 1 1
2 476 1 1 10 ILE N N 5.335 6.818 11.226 1.00 . A A . 10 ILE N 1 1
2 477 1 1 10 ILE O O 8.410 6.960 12.979 1.00 . A A . 10 ILE O 1 1
2 478 1 1 11 ALA C C 7.994 8.372 15.317 1.00 . A A . 11 ALA C 1 1
2 479 1 1 11 ALA CA C 6.799 8.801 14.463 1.00 . A A . 11 ALA CA 1 1
2 480 1 1 11 ALA CB C 5.630 9.168 15.367 1.00 . A A . 11 ALA CB 1 1
2 481 1 1 11 ALA H H 5.408 7.684 13.328 1.00 . A A . 11 ALA H 1 1
2 482 1 1 11 ALA HA H 7.075 9.688 13.915 1.00 . A A . 11 ALA HA 1 1
2 483 1 1 11 ALA HB1 H 5.333 8.303 15.939 1.00 . A A . 11 ALA HB1 1 1
2 484 1 1 11 ALA HB2 H 4.799 9.506 14.766 1.00 . A A . 11 ALA HB2 1 1
2 485 1 1 11 ALA HB3 H 5.931 9.956 16.041 1.00 . A A . 11 ALA HB3 1 1
2 486 1 1 11 ALA N N 6.369 7.794 13.480 1.00 . A A . 11 ALA N 1 1
2 487 1 1 11 ALA O O 8.928 9.153 15.511 1.00 . A A . 11 ALA O 1 1
2 488 1 1 12 LEU C C 10.396 6.701 16.001 1.00 . A A . 12 LEU C 1 1
2 489 1 1 12 LEU CA C 9.033 6.658 16.698 1.00 . A A . 12 LEU CA 1 1
2 490 1 1 12 LEU CB C 8.729 5.234 17.169 1.00 . A A . 12 LEU CB 1 1
2 491 1 1 12 LEU CD1 C 7.220 3.617 18.358 1.00 . A A . 12 LEU CD1 1 1
2 492 1 1 12 LEU CD2 C 7.514 5.937 19.249 1.00 . A A . 12 LEU CD2 1 1
2 493 1 1 12 LEU CG C 7.450 5.077 17.995 1.00 . A A . 12 LEU CG 1 1
2 494 1 1 12 LEU H H 7.222 6.543 15.591 1.00 . A A . 12 LEU H 1 1
2 495 1 1 12 LEU HA H 9.066 7.311 17.557 1.00 . A A . 12 LEU HA 1 1
2 496 1 1 12 LEU HB2 H 8.651 4.602 16.297 1.00 . A A . 12 LEU HB2 1 1
2 497 1 1 12 LEU HB3 H 9.560 4.893 17.766 1.00 . A A . 12 LEU HB3 1 1
2 498 1 1 12 LEU HD11 H 6.299 3.526 18.914 1.00 . A A . 12 LEU HD11 1 1
2 499 1 1 12 LEU HD12 H 8.041 3.260 18.961 1.00 . A A . 12 LEU HD12 1 1
2 500 1 1 12 LEU HD13 H 7.154 3.027 17.455 1.00 . A A . 12 LEU HD13 1 1
2 501 1 1 12 LEU HD21 H 8.360 5.638 19.848 1.00 . A A . 12 LEU HD21 1 1
2 502 1 1 12 LEU HD22 H 6.605 5.810 19.820 1.00 . A A . 12 LEU HD22 1 1
2 503 1 1 12 LEU HD23 H 7.620 6.974 18.968 1.00 . A A . 12 LEU HD23 1 1
2 504 1 1 12 LEU HG H 6.609 5.409 17.405 1.00 . A A . 12 LEU HG 1 1
2 505 1 1 12 LEU N N 7.970 7.142 15.819 1.00 . A A . 12 LEU N 1 1
2 506 1 1 12 LEU O O 11.399 7.090 16.599 1.00 . A A . 12 LEU O 1 1
2 507 1 1 13 ILE C C 11.794 7.656 13.216 1.00 . A A . 13 ILE C 1 1
2 508 1 1 13 ILE CA C 11.654 6.320 13.951 1.00 . A A . 13 ILE CA 1 1
2 509 1 1 13 ILE CB C 11.679 5.153 12.932 1.00 . A A . 13 ILE CB 1 1
2 510 1 1 13 ILE CD1 C 12.460 3.470 14.694 1.00 . A A . 13 ILE CD1 1 1
2 511 1 1 13 ILE CG1 C 11.425 3.815 13.641 1.00 . A A . 13 ILE CG1 1 1
2 512 1 1 13 ILE CG2 C 13.006 5.109 12.182 1.00 . A A . 13 ILE CG2 1 1
2 513 1 1 13 ILE H H 9.591 5.999 14.314 1.00 . A A . 13 ILE H 1 1
2 514 1 1 13 ILE HA H 12.487 6.202 14.630 1.00 . A A . 13 ILE HA 1 1
2 515 1 1 13 ILE HB H 10.893 5.320 12.210 1.00 . A A . 13 ILE HB 1 1
2 516 1 1 13 ILE HD11 H 13.432 3.398 14.231 1.00 . A A . 13 ILE HD11 1 1
2 517 1 1 13 ILE HD12 H 12.208 2.524 15.153 1.00 . A A . 13 ILE HD12 1 1
2 518 1 1 13 ILE HD13 H 12.476 4.241 15.447 1.00 . A A . 13 ILE HD13 1 1
2 519 1 1 13 ILE HG12 H 10.462 3.854 14.127 1.00 . A A . 13 ILE HG12 1 1
2 520 1 1 13 ILE HG13 H 11.420 3.022 12.908 1.00 . A A . 13 ILE HG13 1 1
2 521 1 1 13 ILE HG21 H 12.994 4.292 11.475 1.00 . A A . 13 ILE HG21 1 1
2 522 1 1 13 ILE HG22 H 13.812 4.964 12.885 1.00 . A A . 13 ILE HG22 1 1
2 523 1 1 13 ILE HG23 H 13.153 6.041 11.653 1.00 . A A . 13 ILE HG23 1 1
2 524 1 1 13 ILE N N 10.423 6.303 14.735 1.00 . A A . 13 ILE N 1 1
2 525 1 1 13 ILE O O 12.887 8.058 12.821 1.00 . A A . 13 ILE O 1 1
2 526 1 1 14 HIS C C 11.598 10.622 12.924 1.00 . A A . 14 HIS C 1 1
2 527 1 1 14 HIS CA C 10.605 9.618 12.353 1.00 . A A . 14 HIS CA 1 1
2 528 1 1 14 HIS CB C 9.176 10.171 12.427 1.00 . A A . 14 HIS CB 1 1
2 529 1 1 14 HIS CD2 C 9.722 12.299 11.028 1.00 . A A . 14 HIS CD2 1 1
2 530 1 1 14 HIS CE1 C 8.070 13.552 11.711 1.00 . A A . 14 HIS CE1 1 1
2 531 1 1 14 HIS CG C 8.999 11.571 11.910 1.00 . A A . 14 HIS CG 1 1
2 532 1 1 14 HIS H H 9.836 7.966 13.427 1.00 . A A . 14 HIS H 1 1
2 533 1 1 14 HIS HA H 10.854 9.437 11.319 1.00 . A A . 14 HIS HA 1 1
2 534 1 1 14 HIS HB2 H 8.526 9.530 11.851 1.00 . A A . 14 HIS HB2 1 1
2 535 1 1 14 HIS HB3 H 8.853 10.158 13.459 1.00 . A A . 14 HIS HB3 1 1
2 536 1 1 14 HIS HD1 H 7.255 12.143 12.956 1.00 . A A . 14 HIS HD1 1 1
2 537 1 1 14 HIS HD2 H 10.608 11.970 10.502 1.00 . A A . 14 HIS HD2 1 1
2 538 1 1 14 HIS HE1 H 7.398 14.387 11.842 1.00 . A A . 14 HIS HE1 1 1
2 539 1 1 14 HIS HE2 H 9.596 14.343 10.616 1.00 . A A . 14 HIS HE2 1 1
2 540 1 1 14 HIS N N 10.668 8.340 13.056 1.00 . A A . 14 HIS N 1 1
2 541 1 1 14 HIS ND1 N 7.972 12.388 12.317 1.00 . A A . 14 HIS ND1 1 1
2 542 1 1 14 HIS NE2 N 9.128 13.533 10.923 1.00 . A A . 14 HIS NE2 1 1
2 543 1 1 14 HIS O O 12.354 11.240 12.178 1.00 . A A . 14 HIS O 1 1
2 544 1 1 15 LYS C C 13.939 11.471 14.745 1.00 . A A . 15 LYS C 1 1
2 545 1 1 15 LYS CA C 12.443 11.768 14.898 1.00 . A A . 15 LYS CA 1 1
2 546 1 1 15 LYS CB C 12.070 11.891 16.378 1.00 . A A . 15 LYS CB 1 1
2 547 1 1 15 LYS CD C 11.973 10.859 18.664 1.00 . A A . 15 LYS CD 1 1
2 548 1 1 15 LYS CE C 12.841 11.967 19.240 1.00 . A A . 15 LYS CE 1 1
2 549 1 1 15 LYS CG C 12.288 10.624 17.193 1.00 . A A . 15 LYS CG 1 1
2 550 1 1 15 LYS H H 11.058 10.164 14.795 1.00 . A A . 15 LYS H 1 1
2 551 1 1 15 LYS HA H 12.236 12.712 14.414 1.00 . A A . 15 LYS HA 1 1
2 552 1 1 15 LYS HB2 H 12.662 12.679 16.819 1.00 . A A . 15 LYS HB2 1 1
2 553 1 1 15 LYS HB3 H 11.026 12.159 16.451 1.00 . A A . 15 LYS HB3 1 1
2 554 1 1 15 LYS HD2 H 10.935 11.140 18.762 1.00 . A A . 15 LYS HD2 1 1
2 555 1 1 15 LYS HD3 H 12.156 9.947 19.213 1.00 . A A . 15 LYS HD3 1 1
2 556 1 1 15 LYS HE2 H 13.869 11.637 19.237 1.00 . A A . 15 LYS HE2 1 1
2 557 1 1 15 LYS HE3 H 12.744 12.841 18.613 1.00 . A A . 15 LYS HE3 1 1
2 558 1 1 15 LYS HG2 H 11.641 9.847 16.813 1.00 . A A . 15 LYS HG2 1 1
2 559 1 1 15 LYS HG3 H 13.320 10.318 17.097 1.00 . A A . 15 LYS HG3 1 1
2 560 1 1 15 LYS HZ1 H 11.451 12.608 20.662 1.00 . A A . 15 LYS HZ1 1 1
2 561 1 1 15 LYS HZ2 H 13.036 13.128 20.962 1.00 . A A . 15 LYS HZ2 1 1
2 562 1 1 15 LYS HZ3 H 12.602 11.516 21.268 1.00 . A A . 15 LYS HZ3 1 1
2 563 1 1 15 LYS N N 11.616 10.757 14.244 1.00 . A A . 15 LYS N 1 1
2 564 1 1 15 LYS NZ N 12.456 12.328 20.629 1.00 . A A . 15 LYS NZ 1 1
2 565 1 1 15 LYS O O 14.780 12.253 15.186 1.00 . A A . 15 LYS O 1 1
2 566 1 1 16 LYS C C 16.192 10.821 12.684 1.00 . A A . 16 LYS C 1 1
2 567 1 1 16 LYS CA C 15.652 9.996 13.851 1.00 . A A . 16 LYS CA 1 1
2 568 1 1 16 LYS CB C 15.773 8.508 13.516 1.00 . A A . 16 LYS CB 1 1
2 569 1 1 16 LYS CD C 17.283 6.633 12.790 1.00 . A A . 16 LYS CD 1 1
2 570 1 1 16 LYS CE C 17.081 6.673 11.281 1.00 . A A . 16 LYS CE 1 1
2 571 1 1 16 LYS CG C 17.209 8.020 13.407 1.00 . A A . 16 LYS CG 1 1
2 572 1 1 16 LYS H H 13.554 9.732 13.832 1.00 . A A . 16 LYS H 1 1
2 573 1 1 16 LYS HA H 16.231 10.211 14.735 1.00 . A A . 16 LYS HA 1 1
2 574 1 1 16 LYS HB2 H 15.279 7.936 14.288 1.00 . A A . 16 LYS HB2 1 1
2 575 1 1 16 LYS HB3 H 15.277 8.320 12.573 1.00 . A A . 16 LYS HB3 1 1
2 576 1 1 16 LYS HD2 H 18.254 6.207 12.999 1.00 . A A . 16 LYS HD2 1 1
2 577 1 1 16 LYS HD3 H 16.515 6.014 13.232 1.00 . A A . 16 LYS HD3 1 1
2 578 1 1 16 LYS HE2 H 16.976 5.661 10.916 1.00 . A A . 16 LYS HE2 1 1
2 579 1 1 16 LYS HE3 H 16.181 7.228 11.064 1.00 . A A . 16 LYS HE3 1 1
2 580 1 1 16 LYS HG2 H 17.768 8.708 12.790 1.00 . A A . 16 LYS HG2 1 1
2 581 1 1 16 LYS HG3 H 17.640 7.988 14.397 1.00 . A A . 16 LYS HG3 1 1
2 582 1 1 16 LYS HZ1 H 18.346 8.303 10.917 1.00 . A A . 16 LYS HZ1 1 1
2 583 1 1 16 LYS HZ2 H 18.069 7.334 9.558 1.00 . A A . 16 LYS HZ2 1 1
2 584 1 1 16 LYS HZ3 H 19.109 6.793 10.784 1.00 . A A . 16 LYS HZ3 1 1
2 585 1 1 16 LYS N N 14.265 10.345 14.118 1.00 . A A . 16 LYS N 1 1
2 586 1 1 16 LYS NZ N 18.228 7.320 10.589 1.00 . A A . 16 LYS NZ 1 1
2 587 1 1 16 LYS O O 17.342 11.264 12.700 1.00 . A A . 16 LYS O 1 1
2 588 1 1 17 TYR C C 14.991 12.944 10.149 1.00 . A A . 17 TYR C 1 1
2 589 1 1 17 TYR CA C 15.784 11.674 10.443 1.00 . A A . 17 TYR CA 1 1
2 590 1 1 17 TYR CB C 15.671 10.696 9.266 1.00 . A A . 17 TYR CB 1 1
2 591 1 1 17 TYR CD1 C 14.254 8.645 9.669 1.00 . A A . 17 TYR CD1 1 1
2 592 1 1 17 TYR CD2 C 13.213 10.540 8.665 1.00 . A A . 17 TYR CD2 1 1
2 593 1 1 17 TYR CE1 C 13.058 7.954 9.615 1.00 . A A . 17 TYR CE1 1 1
2 594 1 1 17 TYR CE2 C 12.014 9.855 8.608 1.00 . A A . 17 TYR CE2 1 1
2 595 1 1 17 TYR CG C 14.354 9.947 9.198 1.00 . A A . 17 TYR CG 1 1
2 596 1 1 17 TYR CZ C 11.941 8.563 9.084 1.00 . A A . 17 TYR CZ 1 1
2 597 1 1 17 TYR H H 14.414 10.751 11.772 1.00 . A A . 17 TYR H 1 1
2 598 1 1 17 TYR HA H 16.821 11.942 10.565 1.00 . A A . 17 TYR HA 1 1
2 599 1 1 17 TYR HB2 H 15.785 11.242 8.343 1.00 . A A . 17 TYR HB2 1 1
2 600 1 1 17 TYR HB3 H 16.464 9.965 9.342 1.00 . A A . 17 TYR HB3 1 1
2 601 1 1 17 TYR HD1 H 15.130 8.171 10.087 1.00 . A A . 17 TYR HD1 1 1
2 602 1 1 17 TYR HD2 H 13.272 11.552 8.293 1.00 . A A . 17 TYR HD2 1 1
2 603 1 1 17 TYR HE1 H 13.004 6.943 9.988 1.00 . A A . 17 TYR HE1 1 1
2 604 1 1 17 TYR HE2 H 11.141 10.333 8.191 1.00 . A A . 17 TYR HE2 1 1
2 605 1 1 17 TYR HH H 10.639 7.367 9.839 1.00 . A A . 17 TYR HH 1 1
2 606 1 1 17 TYR N N 15.351 11.029 11.678 1.00 . A A . 17 TYR N 1 1
2 607 1 1 17 TYR O O 15.420 13.779 9.352 1.00 . A A . 17 TYR O 1 1
2 608 1 1 17 TYR OH O 10.747 7.880 9.033 1.00 . A A . 17 TYR OH 1 1
2 609 1 1 18 GLY C C 12.257 14.695 11.759 1.00 . A A . 18 GLY C 1 1
2 610 1 1 18 GLY CA C 13.001 14.242 10.527 1.00 . A A . 18 GLY CA 1 1
2 611 1 1 18 GLY H H 13.566 12.429 11.459 1.00 . A A . 18 GLY H 1 1
2 612 1 1 18 GLY HA2 H 13.618 15.055 10.173 1.00 . A A . 18 GLY HA2 1 1
2 613 1 1 18 GLY HA3 H 12.286 13.985 9.760 1.00 . A A . 18 GLY HA3 1 1
2 614 1 1 18 GLY N N 13.843 13.094 10.791 1.00 . A A . 18 GLY N 1 1
2 615 1 1 18 GLY O O 11.143 15.246 11.622 1.00 . A A . 18 GLY O 1 1
2 616 1 1 18 GLY OXT O 12.778 14.491 12.873 1.00 . A A . 18 GLY OXT 1 1
3 617 1 1 1 ILE C C 1.492 1.428 0.388 1.00 . A A . 1 ILE C 1 1
3 618 1 1 1 ILE CA C 0.247 0.574 0.174 1.00 . A A . 1 ILE CA 1 1
3 619 1 1 1 ILE CB C -0.773 1.356 -0.687 1.00 . A A . 1 ILE CB 1 1
3 620 1 1 1 ILE CD1 C -2.506 3.228 -0.638 1.00 . A A . 1 ILE CD1 1 1
3 621 1 1 1 ILE CG1 C -1.526 2.391 0.156 1.00 . A A . 1 ILE CG1 1 1
3 622 1 1 1 ILE CG2 C -1.744 0.398 -1.360 1.00 . A A . 1 ILE CG2 1 1
3 623 1 1 1 ILE H1 H -1.255 -0.316 1.311 1.00 . A A . 1 ILE H1 1 1
3 624 1 1 1 ILE H2 H -0.455 0.956 2.100 1.00 . A A . 1 ILE H2 1 1
3 625 1 1 1 ILE H3 H 0.306 -0.548 1.925 1.00 . A A . 1 ILE H3 1 1
3 626 1 1 1 ILE HA H 0.534 -0.312 -0.374 1.00 . A A . 1 ILE HA 1 1
3 627 1 1 1 ILE HB H -0.225 1.869 -1.464 1.00 . A A . 1 ILE HB 1 1
3 628 1 1 1 ILE HD11 H -3.230 2.581 -1.110 1.00 . A A . 1 ILE HD11 1 1
3 629 1 1 1 ILE HD12 H -1.972 3.785 -1.395 1.00 . A A . 1 ILE HD12 1 1
3 630 1 1 1 ILE HD13 H -3.014 3.915 0.024 1.00 . A A . 1 ILE HD13 1 1
3 631 1 1 1 ILE HG12 H -2.081 1.879 0.929 1.00 . A A . 1 ILE HG12 1 1
3 632 1 1 1 ILE HG13 H -0.812 3.060 0.617 1.00 . A A . 1 ILE HG13 1 1
3 633 1 1 1 ILE HG21 H -2.462 0.961 -1.938 1.00 . A A . 1 ILE HG21 1 1
3 634 1 1 1 ILE HG22 H -2.260 -0.179 -0.607 1.00 . A A . 1 ILE HG22 1 1
3 635 1 1 1 ILE HG23 H -1.199 -0.267 -2.013 1.00 . A A . 1 ILE HG23 1 1
3 636 1 1 1 ILE N N -0.332 0.138 1.465 1.00 . A A . 1 ILE N 1 1
3 637 1 1 1 ILE O O 1.399 2.628 0.653 1.00 . A A . 1 ILE O 1 1
3 638 1 1 2 GLY C C 4.171 2.114 1.761 1.00 . A A . 2 GLY C 1 1
3 639 1 1 2 GLY CA C 3.911 1.515 0.390 1.00 . A A . 2 GLY CA 1 1
3 640 1 1 2 GLY H H 2.663 -0.183 0.190 1.00 . A A . 2 GLY H 1 1
3 641 1 1 2 GLY HA2 H 4.715 0.835 0.150 1.00 . A A . 2 GLY HA2 1 1
3 642 1 1 2 GLY HA3 H 3.902 2.310 -0.339 1.00 . A A . 2 GLY HA3 1 1
3 643 1 1 2 GLY N N 2.654 0.795 0.305 1.00 . A A . 2 GLY N 1 1
3 644 1 1 2 GLY O O 3.457 1.834 2.727 1.00 . A A . 2 GLY O 1 1
3 645 1 1 3 LEU C C 5.061 5.065 3.002 1.00 . A A . 3 LEU C 1 1
3 646 1 1 3 LEU CA C 5.556 3.626 3.072 1.00 . A A . 3 LEU CA 1 1
3 647 1 1 3 LEU CB C 7.074 3.593 3.285 1.00 . A A . 3 LEU CB 1 1
3 648 1 1 3 LEU CD1 C 7.051 3.329 5.776 1.00 . A A . 3 LEU CD1 1 1
3 649 1 1 3 LEU CD2 C 9.085 4.244 4.629 1.00 . A A . 3 LEU CD2 1 1
3 650 1 1 3 LEU CG C 7.566 4.168 4.616 1.00 . A A . 3 LEU CG 1 1
3 651 1 1 3 LEU H H 5.759 3.084 1.044 1.00 . A A . 3 LEU H 1 1
3 652 1 1 3 LEU HA H 5.070 3.124 3.896 1.00 . A A . 3 LEU HA 1 1
3 653 1 1 3 LEU HB2 H 7.399 2.564 3.221 1.00 . A A . 3 LEU HB2 1 1
3 654 1 1 3 LEU HB3 H 7.540 4.147 2.486 1.00 . A A . 3 LEU HB3 1 1
3 655 1 1 3 LEU HD11 H 7.400 2.313 5.670 1.00 . A A . 3 LEU HD11 1 1
3 656 1 1 3 LEU HD12 H 5.971 3.339 5.772 1.00 . A A . 3 LEU HD12 1 1
3 657 1 1 3 LEU HD13 H 7.410 3.739 6.707 1.00 . A A . 3 LEU HD13 1 1
3 658 1 1 3 LEU HD21 H 9.420 4.880 3.822 1.00 . A A . 3 LEU HD21 1 1
3 659 1 1 3 LEU HD22 H 9.498 3.254 4.499 1.00 . A A . 3 LEU HD22 1 1
3 660 1 1 3 LEU HD23 H 9.419 4.652 5.570 1.00 . A A . 3 LEU HD23 1 1
3 661 1 1 3 LEU HG H 7.179 5.170 4.731 1.00 . A A . 3 LEU HG 1 1
3 662 1 1 3 LEU N N 5.210 2.932 1.843 1.00 . A A . 3 LEU N 1 1
3 663 1 1 3 LEU O O 4.798 5.582 1.919 1.00 . A A . 3 LEU O 1 1
3 664 1 1 4 ARG C C 5.610 8.036 3.800 1.00 . A A . 4 ARG C 1 1
3 665 1 1 4 ARG CA C 4.484 7.093 4.205 1.00 . A A . 4 ARG CA 1 1
3 666 1 1 4 ARG CB C 3.985 7.448 5.610 1.00 . A A . 4 ARG CB 1 1
3 667 1 1 4 ARG CD C 1.545 6.783 5.333 1.00 . A A . 4 ARG CD 1 1
3 668 1 1 4 ARG CG C 2.841 6.572 6.114 1.00 . A A . 4 ARG CG 1 1
3 669 1 1 4 ARG CZ C 1.417 5.193 3.448 1.00 . A A . 4 ARG CZ 1 1
3 670 1 1 4 ARG H H 5.135 5.235 4.988 1.00 . A A . 4 ARG H 1 1
3 671 1 1 4 ARG HA H 3.669 7.204 3.505 1.00 . A A . 4 ARG HA 1 1
3 672 1 1 4 ARG HB2 H 4.810 7.355 6.302 1.00 . A A . 4 ARG HB2 1 1
3 673 1 1 4 ARG HB3 H 3.649 8.475 5.607 1.00 . A A . 4 ARG HB3 1 1
3 674 1 1 4 ARG HD2 H 0.768 6.180 5.784 1.00 . A A . 4 ARG HD2 1 1
3 675 1 1 4 ARG HD3 H 1.268 7.825 5.396 1.00 . A A . 4 ARG HD3 1 1
3 676 1 1 4 ARG HE H 1.964 7.116 3.299 1.00 . A A . 4 ARG HE 1 1
3 677 1 1 4 ARG HG2 H 3.133 5.537 6.024 1.00 . A A . 4 ARG HG2 1 1
3 678 1 1 4 ARG HG3 H 2.662 6.803 7.153 1.00 . A A . 4 ARG HG3 1 1
3 679 1 1 4 ARG HH11 H 0.893 4.411 5.249 1.00 . A A . 4 ARG HH11 1 1
3 680 1 1 4 ARG HH12 H 0.799 3.314 3.901 1.00 . A A . 4 ARG HH12 1 1
3 681 1 1 4 ARG HH21 H 1.889 5.670 1.533 1.00 . A A . 4 ARG HH21 1 1
3 682 1 1 4 ARG HH22 H 1.394 4.020 1.791 1.00 . A A . 4 ARG HH22 1 1
3 683 1 1 4 ARG N N 4.932 5.706 4.155 1.00 . A A . 4 ARG N 1 1
3 684 1 1 4 ARG NE N 1.672 6.411 3.925 1.00 . A A . 4 ARG NE 1 1
3 685 1 1 4 ARG NH1 N 1.008 4.230 4.264 1.00 . A A . 4 ARG NH1 1 1
3 686 1 1 4 ARG NH2 N 1.575 4.940 2.157 1.00 . A A . 4 ARG NH2 1 1
3 687 1 1 4 ARG O O 5.378 9.216 3.545 1.00 . A A . 4 ARG O 1 1
3 688 1 1 5 GLY C C 8.420 9.265 4.467 1.00 . A A . 5 GLY C 1 1
3 689 1 1 5 GLY CA C 7.998 8.286 3.390 1.00 . A A . 5 GLY CA 1 1
3 690 1 1 5 GLY H H 6.940 6.560 3.999 1.00 . A A . 5 GLY H 1 1
3 691 1 1 5 GLY HA2 H 8.819 7.614 3.189 1.00 . A A . 5 GLY HA2 1 1
3 692 1 1 5 GLY HA3 H 7.769 8.838 2.491 1.00 . A A . 5 GLY HA3 1 1
3 693 1 1 5 GLY N N 6.831 7.505 3.770 1.00 . A A . 5 GLY N 1 1
3 694 1 1 5 GLY O O 9.544 9.213 4.965 1.00 . A A . 5 GLY O 1 1
3 695 1 1 6 LEU C C 7.470 10.573 7.263 1.00 . A A . 6 LEU C 1 1
3 696 1 1 6 LEU CA C 7.751 11.131 5.875 1.00 . A A . 6 LEU CA 1 1
3 697 1 1 6 LEU CB C 6.890 12.383 5.644 1.00 . A A . 6 LEU CB 1 1
3 698 1 1 6 LEU CD1 C 8.773 13.643 4.564 1.00 . A A . 6 LEU CD1 1 1
3 699 1 1 6 LEU CD2 C 6.998 12.623 3.136 1.00 . A A . 6 LEU CD2 1 1
3 700 1 1 6 LEU CG C 7.300 13.283 4.471 1.00 . A A . 6 LEU CG 1 1
3 701 1 1 6 LEU H H 6.610 10.100 4.423 1.00 . A A . 6 LEU H 1 1
3 702 1 1 6 LEU HA H 8.793 11.406 5.813 1.00 . A A . 6 LEU HA 1 1
3 703 1 1 6 LEU HB2 H 5.872 12.063 5.479 1.00 . A A . 6 LEU HB2 1 1
3 704 1 1 6 LEU HB3 H 6.916 12.976 6.546 1.00 . A A . 6 LEU HB3 1 1
3 705 1 1 6 LEU HD11 H 8.958 14.182 5.481 1.00 . A A . 6 LEU HD11 1 1
3 706 1 1 6 LEU HD12 H 9.045 14.260 3.721 1.00 . A A . 6 LEU HD12 1 1
3 707 1 1 6 LEU HD13 H 9.364 12.738 4.551 1.00 . A A . 6 LEU HD13 1 1
3 708 1 1 6 LEU HD21 H 7.561 11.706 3.055 1.00 . A A . 6 LEU HD21 1 1
3 709 1 1 6 LEU HD22 H 7.280 13.290 2.334 1.00 . A A . 6 LEU HD22 1 1
3 710 1 1 6 LEU HD23 H 5.941 12.406 3.070 1.00 . A A . 6 LEU HD23 1 1
3 711 1 1 6 LEU HG H 6.733 14.202 4.524 1.00 . A A . 6 LEU HG 1 1
3 712 1 1 6 LEU N N 7.496 10.130 4.853 1.00 . A A . 6 LEU N 1 1
3 713 1 1 6 LEU O O 7.468 11.313 8.239 1.00 . A A . 6 LEU O 1 1
3 714 1 1 7 GLY C C 5.736 9.200 9.302 1.00 . A A . 7 GLY C 1 1
3 715 1 1 7 GLY CA C 6.960 8.627 8.617 1.00 . A A . 7 GLY CA 1 1
3 716 1 1 7 GLY H H 7.244 8.728 6.519 1.00 . A A . 7 GLY H 1 1
3 717 1 1 7 GLY HA2 H 6.808 7.571 8.455 1.00 . A A . 7 GLY HA2 1 1
3 718 1 1 7 GLY HA3 H 7.819 8.763 9.265 1.00 . A A . 7 GLY HA3 1 1
3 719 1 1 7 GLY N N 7.227 9.265 7.338 1.00 . A A . 7 GLY N 1 1
3 720 1 1 7 GLY O O 5.728 9.379 10.513 1.00 . A A . 7 GLY O 1 1
3 721 1 1 8 ARG C C 2.868 9.324 10.174 1.00 . A A . 8 ARG C 1 1
3 722 1 1 8 ARG CA C 3.488 10.121 9.029 1.00 . A A . 8 ARG CA 1 1
3 723 1 1 8 ARG CB C 2.461 10.294 7.912 1.00 . A A . 8 ARG CB 1 1
3 724 1 1 8 ARG CD C 1.816 11.416 5.773 1.00 . A A . 8 ARG CD 1 1
3 725 1 1 8 ARG CG C 2.943 11.147 6.752 1.00 . A A . 8 ARG CG 1 1
3 726 1 1 8 ARG CZ C 1.852 13.430 4.354 1.00 . A A . 8 ARG CZ 1 1
3 727 1 1 8 ARG H H 4.753 9.258 7.567 1.00 . A A . 8 ARG H 1 1
3 728 1 1 8 ARG HA H 3.766 11.096 9.399 1.00 . A A . 8 ARG HA 1 1
3 729 1 1 8 ARG HB2 H 2.199 9.320 7.526 1.00 . A A . 8 ARG HB2 1 1
3 730 1 1 8 ARG HB3 H 1.576 10.756 8.325 1.00 . A A . 8 ARG HB3 1 1
3 731 1 1 8 ARG HD2 H 1.419 10.472 5.431 1.00 . A A . 8 ARG HD2 1 1
3 732 1 1 8 ARG HD3 H 1.038 11.967 6.285 1.00 . A A . 8 ARG HD3 1 1
3 733 1 1 8 ARG HE H 2.868 11.746 3.978 1.00 . A A . 8 ARG HE 1 1
3 734 1 1 8 ARG HG2 H 3.309 12.088 7.136 1.00 . A A . 8 ARG HG2 1 1
3 735 1 1 8 ARG HG3 H 3.739 10.628 6.239 1.00 . A A . 8 ARG HG3 1 1
3 736 1 1 8 ARG HH11 H 0.782 13.631 6.072 1.00 . A A . 8 ARG HH11 1 1
3 737 1 1 8 ARG HH12 H 0.775 15.020 5.021 1.00 . A A . 8 ARG HH12 1 1
3 738 1 1 8 ARG HH21 H 2.834 13.535 2.583 1.00 . A A . 8 ARG HH21 1 1
3 739 1 1 8 ARG HH22 H 1.916 14.951 3.014 1.00 . A A . 8 ARG HH22 1 1
3 740 1 1 8 ARG N N 4.699 9.479 8.518 1.00 . A A . 8 ARG N 1 1
3 741 1 1 8 ARG NE N 2.259 12.190 4.616 1.00 . A A . 8 ARG NE 1 1
3 742 1 1 8 ARG NH1 N 1.073 14.076 5.216 1.00 . A A . 8 ARG NH1 1 1
3 743 1 1 8 ARG NH2 N 2.235 14.024 3.232 1.00 . A A . 8 ARG NH2 1 1
3 744 1 1 8 ARG O O 2.890 9.760 11.322 1.00 . A A . 8 ARG O 1 1
3 745 1 1 9 LYS C C 2.784 6.628 11.714 1.00 . A A . 9 LYS C 1 1
3 746 1 1 9 LYS CA C 1.705 7.295 10.861 1.00 . A A . 9 LYS CA 1 1
3 747 1 1 9 LYS CB C 0.833 6.244 10.169 1.00 . A A . 9 LYS CB 1 1
3 748 1 1 9 LYS CD C -1.012 4.555 10.340 1.00 . A A . 9 LYS CD 1 1
3 749 1 1 9 LYS CE C -2.071 3.940 11.240 1.00 . A A . 9 LYS CE 1 1
3 750 1 1 9 LYS CG C -0.121 5.521 11.103 1.00 . A A . 9 LYS CG 1 1
3 751 1 1 9 LYS H H 2.316 7.871 8.921 1.00 . A A . 9 LYS H 1 1
3 752 1 1 9 LYS HA H 1.085 7.911 11.496 1.00 . A A . 9 LYS HA 1 1
3 753 1 1 9 LYS HB2 H 0.249 6.729 9.402 1.00 . A A . 9 LYS HB2 1 1
3 754 1 1 9 LYS HB3 H 1.475 5.508 9.706 1.00 . A A . 9 LYS HB3 1 1
3 755 1 1 9 LYS HD2 H -1.500 5.087 9.538 1.00 . A A . 9 LYS HD2 1 1
3 756 1 1 9 LYS HD3 H -0.399 3.767 9.931 1.00 . A A . 9 LYS HD3 1 1
3 757 1 1 9 LYS HE2 H -2.652 4.732 11.686 1.00 . A A . 9 LYS HE2 1 1
3 758 1 1 9 LYS HE3 H -2.716 3.317 10.637 1.00 . A A . 9 LYS HE3 1 1
3 759 1 1 9 LYS HG2 H 0.453 4.971 11.834 1.00 . A A . 9 LYS HG2 1 1
3 760 1 1 9 LYS HG3 H -0.740 6.250 11.603 1.00 . A A . 9 LYS HG3 1 1
3 761 1 1 9 LYS HZ1 H -0.771 3.667 12.854 1.00 . A A . 9 LYS HZ1 1 1
3 762 1 1 9 LYS HZ2 H -1.009 2.272 11.912 1.00 . A A . 9 LYS HZ2 1 1
3 763 1 1 9 LYS HZ3 H -2.219 2.792 12.977 1.00 . A A . 9 LYS HZ3 1 1
3 764 1 1 9 LYS N N 2.322 8.156 9.855 1.00 . A A . 9 LYS N 1 1
3 765 1 1 9 LYS NZ N -1.475 3.113 12.319 1.00 . A A . 9 LYS NZ 1 1
3 766 1 1 9 LYS O O 2.517 6.079 12.783 1.00 . A A . 9 LYS O 1 1
3 767 1 1 10 ILE C C 5.807 7.260 12.784 1.00 . A A . 10 ILE C 1 1
3 768 1 1 10 ILE CA C 5.177 6.158 11.917 1.00 . A A . 10 ILE CA 1 1
3 769 1 1 10 ILE CB C 6.221 5.606 10.912 1.00 . A A . 10 ILE CB 1 1
3 770 1 1 10 ILE CD1 C 4.767 3.598 10.291 1.00 . A A . 10 ILE CD1 1 1
3 771 1 1 10 ILE CG1 C 5.524 4.814 9.799 1.00 . A A . 10 ILE CG1 1 1
3 772 1 1 10 ILE CG2 C 7.240 4.716 11.619 1.00 . A A . 10 ILE CG2 1 1
3 773 1 1 10 ILE H H 4.143 7.132 10.354 1.00 . A A . 10 ILE H 1 1
3 774 1 1 10 ILE HA H 4.848 5.348 12.552 1.00 . A A . 10 ILE HA 1 1
3 775 1 1 10 ILE HB H 6.746 6.439 10.475 1.00 . A A . 10 ILE HB 1 1
3 776 1 1 10 ILE HD11 H 5.456 2.903 10.748 1.00 . A A . 10 ILE HD11 1 1
3 777 1 1 10 ILE HD12 H 4.272 3.121 9.458 1.00 . A A . 10 ILE HD12 1 1
3 778 1 1 10 ILE HD13 H 4.030 3.905 11.019 1.00 . A A . 10 ILE HD13 1 1
3 779 1 1 10 ILE HG12 H 4.819 5.459 9.298 1.00 . A A . 10 ILE HG12 1 1
3 780 1 1 10 ILE HG13 H 6.264 4.479 9.088 1.00 . A A . 10 ILE HG13 1 1
3 781 1 1 10 ILE HG21 H 7.968 4.363 10.904 1.00 . A A . 10 ILE HG21 1 1
3 782 1 1 10 ILE HG22 H 6.735 3.873 12.064 1.00 . A A . 10 ILE HG22 1 1
3 783 1 1 10 ILE HG23 H 7.740 5.284 12.390 1.00 . A A . 10 ILE HG23 1 1
3 784 1 1 10 ILE N N 4.012 6.692 11.218 1.00 . A A . 10 ILE N 1 1
3 785 1 1 10 ILE O O 7.008 7.257 13.042 1.00 . A A . 10 ILE O 1 1
3 786 1 1 11 ALA C C 6.428 9.149 15.033 1.00 . A A . 11 ALA C 1 1
3 787 1 1 11 ALA CA C 5.395 9.415 13.934 1.00 . A A . 11 ALA CA 1 1
3 788 1 1 11 ALA CB C 4.182 10.117 14.528 1.00 . A A . 11 ALA CB 1 1
3 789 1 1 11 ALA H H 4.011 8.090 13.028 1.00 . A A . 11 ALA H 1 1
3 790 1 1 11 ALA HA H 5.834 10.083 13.208 1.00 . A A . 11 ALA HA 1 1
3 791 1 1 11 ALA HB1 H 3.778 9.520 15.331 1.00 . A A . 11 ALA HB1 1 1
3 792 1 1 11 ALA HB2 H 3.430 10.248 13.762 1.00 . A A . 11 ALA HB2 1 1
3 793 1 1 11 ALA HB3 H 4.477 11.084 14.911 1.00 . A A . 11 ALA HB3 1 1
3 794 1 1 11 ALA N N 4.966 8.204 13.214 1.00 . A A . 11 ALA N 1 1
3 795 1 1 11 ALA O O 7.319 9.971 15.260 1.00 . A A . 11 ALA O 1 1
3 796 1 1 12 LEU C C 8.674 7.602 16.228 1.00 . A A . 12 LEU C 1 1
3 797 1 1 12 LEU CA C 7.241 7.640 16.769 1.00 . A A . 12 LEU CA 1 1
3 798 1 1 12 LEU CB C 6.837 6.277 17.352 1.00 . A A . 12 LEU CB 1 1
3 799 1 1 12 LEU CD1 C 6.672 4.790 19.366 1.00 . A A . 12 LEU CD1 1 1
3 800 1 1 12 LEU CD2 C 8.922 5.435 18.521 1.00 . A A . 12 LEU CD2 1 1
3 801 1 1 12 LEU CG C 7.478 5.893 18.697 1.00 . A A . 12 LEU CG 1 1
3 802 1 1 12 LEU H H 5.574 7.405 15.489 1.00 . A A . 12 LEU H 1 1
3 803 1 1 12 LEU HA H 7.178 8.390 17.545 1.00 . A A . 12 LEU HA 1 1
3 804 1 1 12 LEU HB2 H 5.765 6.275 17.479 1.00 . A A . 12 LEU HB2 1 1
3 805 1 1 12 LEU HB3 H 7.094 5.518 16.628 1.00 . A A . 12 LEU HB3 1 1
3 806 1 1 12 LEU HD11 H 6.673 3.911 18.738 1.00 . A A . 12 LEU HD11 1 1
3 807 1 1 12 LEU HD12 H 5.656 5.125 19.514 1.00 . A A . 12 LEU HD12 1 1
3 808 1 1 12 LEU HD13 H 7.114 4.550 20.322 1.00 . A A . 12 LEU HD13 1 1
3 809 1 1 12 LEU HD21 H 9.332 5.161 19.481 1.00 . A A . 12 LEU HD21 1 1
3 810 1 1 12 LEU HD22 H 9.505 6.241 18.096 1.00 . A A . 12 LEU HD22 1 1
3 811 1 1 12 LEU HD23 H 8.953 4.581 17.860 1.00 . A A . 12 LEU HD23 1 1
3 812 1 1 12 LEU HG H 7.472 6.753 19.348 1.00 . A A . 12 LEU HG 1 1
3 813 1 1 12 LEU N N 6.308 8.011 15.708 1.00 . A A . 12 LEU N 1 1
3 814 1 1 12 LEU O O 9.608 8.068 16.877 1.00 . A A . 12 LEU O 1 1
3 815 1 1 13 ILE C C 10.418 8.203 13.553 1.00 . A A . 13 ILE C 1 1
3 816 1 1 13 ILE CA C 10.141 6.958 14.393 1.00 . A A . 13 ILE CA 1 1
3 817 1 1 13 ILE CB C 10.237 5.692 13.506 1.00 . A A . 13 ILE CB 1 1
3 818 1 1 13 ILE CD1 C 10.949 4.240 15.479 1.00 . A A . 13 ILE CD1 1 1
3 819 1 1 13 ILE CG1 C 9.965 4.438 14.343 1.00 . A A . 13 ILE CG1 1 1
3 820 1 1 13 ILE CG2 C 11.604 5.594 12.837 1.00 . A A . 13 ILE CG2 1 1
3 821 1 1 13 ILE H H 8.041 6.742 14.542 1.00 . A A . 13 ILE H 1 1
3 822 1 1 13 ILE HA H 10.885 6.885 15.174 1.00 . A A . 13 ILE HA 1 1
3 823 1 1 13 ILE HB H 9.489 5.766 12.731 1.00 . A A . 13 ILE HB 1 1
3 824 1 1 13 ILE HD11 H 10.885 5.076 16.160 1.00 . A A . 13 ILE HD11 1 1
3 825 1 1 13 ILE HD12 H 11.951 4.179 15.080 1.00 . A A . 13 ILE HD12 1 1
3 826 1 1 13 ILE HD13 H 10.715 3.327 16.005 1.00 . A A . 13 ILE HD13 1 1
3 827 1 1 13 ILE HG12 H 8.977 4.510 14.771 1.00 . A A . 13 ILE HG12 1 1
3 828 1 1 13 ILE HG13 H 10.013 3.567 13.704 1.00 . A A . 13 ILE HG13 1 1
3 829 1 1 13 ILE HG21 H 11.776 6.478 12.240 1.00 . A A . 13 ILE HG21 1 1
3 830 1 1 13 ILE HG22 H 11.633 4.721 12.201 1.00 . A A . 13 ILE HG22 1 1
3 831 1 1 13 ILE HG23 H 12.371 5.515 13.594 1.00 . A A . 13 ILE HG23 1 1
3 832 1 1 13 ILE N N 8.832 7.062 15.027 1.00 . A A . 13 ILE N 1 1
3 833 1 1 13 ILE O O 11.567 8.563 13.311 1.00 . A A . 13 ILE O 1 1
3 834 1 1 14 HIS C C 10.298 11.132 13.059 1.00 . A A . 14 HIS C 1 1
3 835 1 1 14 HIS CA C 9.464 10.086 12.328 1.00 . A A . 14 HIS CA 1 1
3 836 1 1 14 HIS CB C 8.070 10.648 12.019 1.00 . A A . 14 HIS CB 1 1
3 837 1 1 14 HIS CD2 C 9.035 12.548 10.514 1.00 . A A . 14 HIS CD2 1 1
3 838 1 1 14 HIS CE1 C 7.243 13.795 10.390 1.00 . A A . 14 HIS CE1 1 1
3 839 1 1 14 HIS CG C 8.065 11.936 11.236 1.00 . A A . 14 HIS CG 1 1
3 840 1 1 14 HIS H H 8.459 8.521 13.346 1.00 . A A . 14 HIS H 1 1
3 841 1 1 14 HIS HA H 9.956 9.833 11.401 1.00 . A A . 14 HIS HA 1 1
3 842 1 1 14 HIS HB2 H 7.520 9.916 11.448 1.00 . A A . 14 HIS HB2 1 1
3 843 1 1 14 HIS HB3 H 7.552 10.825 12.952 1.00 . A A . 14 HIS HB3 1 1
3 844 1 1 14 HIS HD1 H 6.070 12.560 11.536 1.00 . A A . 14 HIS HD1 1 1
3 845 1 1 14 HIS HD2 H 10.048 12.195 10.374 1.00 . A A . 14 HIS HD2 1 1
3 846 1 1 14 HIS HE1 H 6.566 14.599 10.147 1.00 . A A . 14 HIS HE1 1 1
3 847 1 1 14 HIS HE2 H 9.027 14.447 9.633 1.00 . A A . 14 HIS HE2 1 1
3 848 1 1 14 HIS N N 9.351 8.865 13.123 1.00 . A A . 14 HIS N 1 1
3 849 1 1 14 HIS ND1 N 6.956 12.743 11.134 1.00 . A A . 14 HIS ND1 1 1
3 850 1 1 14 HIS NE2 N 8.499 13.701 10.000 1.00 . A A . 14 HIS NE2 1 1
3 851 1 1 14 HIS O O 11.194 11.739 12.471 1.00 . A A . 14 HIS O 1 1
3 852 1 1 15 LYS C C 12.188 12.056 15.301 1.00 . A A . 15 LYS C 1 1
3 853 1 1 15 LYS CA C 10.689 12.326 15.152 1.00 . A A . 15 LYS CA 1 1
3 854 1 1 15 LYS CB C 10.031 12.427 16.532 1.00 . A A . 15 LYS CB 1 1
3 855 1 1 15 LYS CD C 9.382 11.268 18.677 1.00 . A A . 15 LYS CD 1 1
3 856 1 1 15 LYS CE C 10.030 12.330 19.550 1.00 . A A . 15 LYS CE 1 1
3 857 1 1 15 LYS CG C 10.092 11.136 17.338 1.00 . A A . 15 LYS CG 1 1
3 858 1 1 15 LYS H H 9.360 10.716 14.776 1.00 . A A . 15 LYS H 1 1
3 859 1 1 15 LYS HA H 10.563 13.268 14.640 1.00 . A A . 15 LYS HA 1 1
3 860 1 1 15 LYS HB2 H 10.526 13.203 17.096 1.00 . A A . 15 LYS HB2 1 1
3 861 1 1 15 LYS HB3 H 8.993 12.697 16.402 1.00 . A A . 15 LYS HB3 1 1
3 862 1 1 15 LYS HD2 H 8.353 11.540 18.503 1.00 . A A . 15 LYS HD2 1 1
3 863 1 1 15 LYS HD3 H 9.425 10.317 19.189 1.00 . A A . 15 LYS HD3 1 1
3 864 1 1 15 LYS HE2 H 11.057 12.051 19.734 1.00 . A A . 15 LYS HE2 1 1
3 865 1 1 15 LYS HE3 H 10.003 13.273 19.024 1.00 . A A . 15 LYS HE3 1 1
3 866 1 1 15 LYS HG2 H 9.621 10.348 16.772 1.00 . A A . 15 LYS HG2 1 1
3 867 1 1 15 LYS HG3 H 11.128 10.884 17.514 1.00 . A A . 15 LYS HG3 1 1
3 868 1 1 15 LYS HZ1 H 9.760 13.259 21.403 1.00 . A A . 15 LYS HZ1 1 1
3 869 1 1 15 LYS HZ2 H 9.405 11.602 21.405 1.00 . A A . 15 LYS HZ2 1 1
3 870 1 1 15 LYS HZ3 H 8.323 12.698 20.699 1.00 . A A . 15 LYS HZ3 1 1
3 871 1 1 15 LYS N N 10.028 11.300 14.349 1.00 . A A . 15 LYS N 1 1
3 872 1 1 15 LYS NZ N 9.331 12.482 20.853 1.00 . A A . 15 LYS NZ 1 1
3 873 1 1 15 LYS O O 12.910 12.840 15.914 1.00 . A A . 15 LYS O 1 1
3 874 1 1 16 LYS C C 14.818 11.400 13.670 1.00 . A A . 16 LYS C 1 1
3 875 1 1 16 LYS CA C 14.065 10.618 14.747 1.00 . A A . 16 LYS CA 1 1
3 876 1 1 16 LYS CB C 14.255 9.110 14.544 1.00 . A A . 16 LYS CB 1 1
3 877 1 1 16 LYS CD C 16.609 9.074 15.470 1.00 . A A . 16 LYS CD 1 1
3 878 1 1 16 LYS CE C 18.058 8.711 15.182 1.00 . A A . 16 LYS CE 1 1
3 879 1 1 16 LYS CG C 15.700 8.681 14.314 1.00 . A A . 16 LYS CG 1 1
3 880 1 1 16 LYS H H 12.019 10.337 14.301 1.00 . A A . 16 LYS H 1 1
3 881 1 1 16 LYS HA H 14.459 10.892 15.712 1.00 . A A . 16 LYS HA 1 1
3 882 1 1 16 LYS HB2 H 13.888 8.594 15.418 1.00 . A A . 16 LYS HB2 1 1
3 883 1 1 16 LYS HB3 H 13.671 8.802 13.686 1.00 . A A . 16 LYS HB3 1 1
3 884 1 1 16 LYS HD2 H 16.537 10.140 15.630 1.00 . A A . 16 LYS HD2 1 1
3 885 1 1 16 LYS HD3 H 16.287 8.552 16.361 1.00 . A A . 16 LYS HD3 1 1
3 886 1 1 16 LYS HE2 H 18.136 7.637 15.100 1.00 . A A . 16 LYS HE2 1 1
3 887 1 1 16 LYS HE3 H 18.352 9.166 14.245 1.00 . A A . 16 LYS HE3 1 1
3 888 1 1 16 LYS HG2 H 15.729 7.609 14.203 1.00 . A A . 16 LYS HG2 1 1
3 889 1 1 16 LYS HG3 H 16.060 9.149 13.409 1.00 . A A . 16 LYS HG3 1 1
3 890 1 1 16 LYS HZ1 H 18.667 8.796 17.179 1.00 . A A . 16 LYS HZ1 1 1
3 891 1 1 16 LYS HZ2 H 18.965 10.221 16.307 1.00 . A A . 16 LYS HZ2 1 1
3 892 1 1 16 LYS HZ3 H 19.947 8.860 16.067 1.00 . A A . 16 LYS HZ3 1 1
3 893 1 1 16 LYS N N 12.650 10.950 14.738 1.00 . A A . 16 LYS N 1 1
3 894 1 1 16 LYS NZ N 18.970 9.179 16.256 1.00 . A A . 16 LYS NZ 1 1
3 895 1 1 16 LYS O O 15.966 11.797 13.872 1.00 . A A . 16 LYS O 1 1
3 896 1 1 17 TYR C C 14.114 13.536 10.940 1.00 . A A . 17 TYR C 1 1
3 897 1 1 17 TYR CA C 14.847 12.282 11.413 1.00 . A A . 17 TYR CA 1 1
3 898 1 1 17 TYR CB C 15.013 11.287 10.256 1.00 . A A . 17 TYR CB 1 1
3 899 1 1 17 TYR CD1 C 13.060 11.302 8.658 1.00 . A A . 17 TYR CD1 1 1
3 900 1 1 17 TYR CD2 C 13.151 9.579 10.300 1.00 . A A . 17 TYR CD2 1 1
3 901 1 1 17 TYR CE1 C 11.881 10.779 8.167 1.00 . A A . 17 TYR CE1 1 1
3 902 1 1 17 TYR CE2 C 11.972 9.050 9.816 1.00 . A A . 17 TYR CE2 1 1
3 903 1 1 17 TYR CG C 13.715 10.713 9.731 1.00 . A A . 17 TYR CG 1 1
3 904 1 1 17 TYR CZ C 11.340 9.652 8.749 1.00 . A A . 17 TYR CZ 1 1
3 905 1 1 17 TYR H H 13.219 11.400 12.459 1.00 . A A . 17 TYR H 1 1
3 906 1 1 17 TYR HA H 15.829 12.574 11.754 1.00 . A A . 17 TYR HA 1 1
3 907 1 1 17 TYR HB2 H 15.507 11.784 9.433 1.00 . A A . 17 TYR HB2 1 1
3 908 1 1 17 TYR HB3 H 15.627 10.464 10.591 1.00 . A A . 17 TYR HB3 1 1
3 909 1 1 17 TYR HD1 H 13.488 12.185 8.206 1.00 . A A . 17 TYR HD1 1 1
3 910 1 1 17 TYR HD2 H 13.648 9.109 11.137 1.00 . A A . 17 TYR HD2 1 1
3 911 1 1 17 TYR HE1 H 11.389 11.253 7.331 1.00 . A A . 17 TYR HE1 1 1
3 912 1 1 17 TYR HE2 H 11.553 8.170 10.275 1.00 . A A . 17 TYR HE2 1 1
3 913 1 1 17 TYR HH H 10.222 9.077 7.299 1.00 . A A . 17 TYR HH 1 1
3 914 1 1 17 TYR N N 14.169 11.645 12.538 1.00 . A A . 17 TYR N 1 1
3 915 1 1 17 TYR O O 14.389 14.058 9.857 1.00 . A A . 17 TYR O 1 1
3 916 1 1 17 TYR OH O 10.168 9.125 8.258 1.00 . A A . 17 TYR OH 1 1
3 917 1 1 18 GLY C C 11.049 15.205 11.845 1.00 . A A . 18 GLY C 1 1
3 918 1 1 18 GLY CA C 12.485 15.238 11.393 1.00 . A A . 18 GLY CA 1 1
3 919 1 1 18 GLY H H 12.973 13.559 12.580 1.00 . A A . 18 GLY H 1 1
3 920 1 1 18 GLY HA2 H 12.978 16.082 11.852 1.00 . A A . 18 GLY HA2 1 1
3 921 1 1 18 GLY HA3 H 12.510 15.356 10.320 1.00 . A A . 18 GLY HA3 1 1
3 922 1 1 18 GLY N N 13.191 14.028 11.746 1.00 . A A . 18 GLY N 1 1
3 923 1 1 18 GLY O O 10.770 14.587 12.889 1.00 . A A . 18 GLY O 1 1
3 924 1 1 18 GLY OXT O 10.192 15.782 11.145 1.00 . A A . 18 GLY OXT 1 1
4 925 1 1 1 ILE C C 1.758 2.536 0.240 1.00 . A A . 1 ILE C 1 1
4 926 1 1 1 ILE CA C 0.852 1.398 0.686 1.00 . A A . 1 ILE CA 1 1
4 927 1 1 1 ILE CB C 0.135 0.802 -0.548 1.00 . A A . 1 ILE CB 1 1
4 928 1 1 1 ILE CD1 C -0.075 -1.515 0.507 1.00 . A A . 1 ILE CD1 1 1
4 929 1 1 1 ILE CG1 C -0.794 -0.347 -0.137 1.00 . A A . 1 ILE CG1 1 1
4 930 1 1 1 ILE CG2 C 1.141 0.321 -1.587 1.00 . A A . 1 ILE CG2 1 1
4 931 1 1 1 ILE H1 H -0.756 2.588 1.252 1.00 . A A . 1 ILE H1 1 1
4 932 1 1 1 ILE H2 H 0.386 2.343 2.481 1.00 . A A . 1 ILE H2 1 1
4 933 1 1 1 ILE H3 H -0.688 1.101 2.059 1.00 . A A . 1 ILE H3 1 1
4 934 1 1 1 ILE HA H 1.456 0.625 1.143 1.00 . A A . 1 ILE HA 1 1
4 935 1 1 1 ILE HB H -0.455 1.585 -0.997 1.00 . A A . 1 ILE HB 1 1
4 936 1 1 1 ILE HD11 H -0.787 -2.295 0.734 1.00 . A A . 1 ILE HD11 1 1
4 937 1 1 1 ILE HD12 H 0.400 -1.184 1.418 1.00 . A A . 1 ILE HD12 1 1
4 938 1 1 1 ILE HD13 H 0.672 -1.896 -0.172 1.00 . A A . 1 ILE HD13 1 1
4 939 1 1 1 ILE HG12 H -1.524 0.020 0.570 1.00 . A A . 1 ILE HG12 1 1
4 940 1 1 1 ILE HG13 H -1.307 -0.717 -1.014 1.00 . A A . 1 ILE HG13 1 1
4 941 1 1 1 ILE HG21 H 0.610 -0.145 -2.405 1.00 . A A . 1 ILE HG21 1 1
4 942 1 1 1 ILE HG22 H 1.811 -0.397 -1.136 1.00 . A A . 1 ILE HG22 1 1
4 943 1 1 1 ILE HG23 H 1.709 1.161 -1.960 1.00 . A A . 1 ILE HG23 1 1
4 944 1 1 1 ILE N N -0.119 1.888 1.687 1.00 . A A . 1 ILE N 1 1
4 945 1 1 1 ILE O O 1.304 3.502 -0.373 1.00 . A A . 1 ILE O 1 1
4 946 1 1 2 GLY C C 4.347 4.321 1.402 1.00 . A A . 2 GLY C 1 1
4 947 1 1 2 GLY CA C 3.985 3.456 0.212 1.00 . A A . 2 GLY CA 1 1
4 948 1 1 2 GLY H H 3.342 1.622 1.053 1.00 . A A . 2 GLY H 1 1
4 949 1 1 2 GLY HA2 H 4.883 2.993 -0.173 1.00 . A A . 2 GLY HA2 1 1
4 950 1 1 2 GLY HA3 H 3.554 4.080 -0.557 1.00 . A A . 2 GLY HA3 1 1
4 951 1 1 2 GLY N N 3.037 2.421 0.563 1.00 . A A . 2 GLY N 1 1
4 952 1 1 2 GLY O O 3.475 4.948 2.010 1.00 . A A . 2 GLY O 1 1
4 953 1 1 3 LEU C C 5.821 6.617 2.671 1.00 . A A . 3 LEU C 1 1
4 954 1 1 3 LEU CA C 6.112 5.130 2.872 1.00 . A A . 3 LEU CA 1 1
4 955 1 1 3 LEU CB C 7.617 4.910 3.065 1.00 . A A . 3 LEU CB 1 1
4 956 1 1 3 LEU CD1 C 7.634 5.045 5.574 1.00 . A A . 3 LEU CD1 1 1
4 957 1 1 3 LEU CD2 C 9.740 5.451 4.282 1.00 . A A . 3 LEU CD2 1 1
4 958 1 1 3 LEU CG C 8.227 5.603 4.288 1.00 . A A . 3 LEU CG 1 1
4 959 1 1 3 LEU H H 6.271 3.830 1.208 1.00 . A A . 3 LEU H 1 1
4 960 1 1 3 LEU HA H 5.590 4.785 3.754 1.00 . A A . 3 LEU HA 1 1
4 961 1 1 3 LEU HB2 H 7.795 3.847 3.153 1.00 . A A . 3 LEU HB2 1 1
4 962 1 1 3 LEU HB3 H 8.127 5.271 2.185 1.00 . A A . 3 LEU HB3 1 1
4 963 1 1 3 LEU HD11 H 7.850 3.990 5.641 1.00 . A A . 3 LEU HD11 1 1
4 964 1 1 3 LEU HD12 H 6.564 5.193 5.568 1.00 . A A . 3 LEU HD12 1 1
4 965 1 1 3 LEU HD13 H 8.064 5.557 6.422 1.00 . A A . 3 LEU HD13 1 1
4 966 1 1 3 LEU HD21 H 10.142 5.911 3.391 1.00 . A A . 3 LEU HD21 1 1
4 967 1 1 3 LEU HD22 H 9.996 4.403 4.292 1.00 . A A . 3 LEU HD22 1 1
4 968 1 1 3 LEU HD23 H 10.155 5.933 5.154 1.00 . A A . 3 LEU HD23 1 1
4 969 1 1 3 LEU HG H 7.995 6.658 4.247 1.00 . A A . 3 LEU HG 1 1
4 970 1 1 3 LEU N N 5.630 4.350 1.736 1.00 . A A . 3 LEU N 1 1
4 971 1 1 3 LEU O O 6.033 7.157 1.590 1.00 . A A . 3 LEU O 1 1
4 972 1 1 4 ARG C C 6.248 9.581 3.654 1.00 . A A . 4 ARG C 1 1
4 973 1 1 4 ARG CA C 5.002 8.694 3.658 1.00 . A A . 4 ARG CA 1 1
4 974 1 1 4 ARG CB C 4.095 9.075 4.826 1.00 . A A . 4 ARG CB 1 1
4 975 1 1 4 ARG CD C 1.954 8.665 3.540 1.00 . A A . 4 ARG CD 1 1
4 976 1 1 4 ARG CG C 2.739 8.379 4.816 1.00 . A A . 4 ARG CG 1 1
4 977 1 1 4 ARG CZ C 1.370 7.520 1.430 1.00 . A A . 4 ARG CZ 1 1
4 978 1 1 4 ARG H H 5.199 6.784 4.567 1.00 . A A . 4 ARG H 1 1
4 979 1 1 4 ARG HA H 4.464 8.861 2.741 1.00 . A A . 4 ARG HA 1 1
4 980 1 1 4 ARG HB2 H 4.596 8.822 5.751 1.00 . A A . 4 ARG HB2 1 1
4 981 1 1 4 ARG HB3 H 3.928 10.141 4.802 1.00 . A A . 4 ARG HB3 1 1
4 982 1 1 4 ARG HD2 H 0.909 8.763 3.791 1.00 . A A . 4 ARG HD2 1 1
4 983 1 1 4 ARG HD3 H 2.309 9.592 3.116 1.00 . A A . 4 ARG HD3 1 1
4 984 1 1 4 ARG HE H 2.758 6.891 2.733 1.00 . A A . 4 ARG HE 1 1
4 985 1 1 4 ARG HG2 H 2.896 7.313 4.892 1.00 . A A . 4 ARG HG2 1 1
4 986 1 1 4 ARG HG3 H 2.165 8.720 5.665 1.00 . A A . 4 ARG HG3 1 1
4 987 1 1 4 ARG HH11 H 0.424 9.293 1.708 1.00 . A A . 4 ARG HH11 1 1
4 988 1 1 4 ARG HH12 H -0.042 8.423 0.281 1.00 . A A . 4 ARG HH12 1 1
4 989 1 1 4 ARG HH21 H 2.171 5.751 0.841 1.00 . A A . 4 ARG HH21 1 1
4 990 1 1 4 ARG HH22 H 0.947 6.399 -0.212 1.00 . A A . 4 ARG HH22 1 1
4 991 1 1 4 ARG N N 5.344 7.274 3.724 1.00 . A A . 4 ARG N 1 1
4 992 1 1 4 ARG NE N 2.102 7.601 2.544 1.00 . A A . 4 ARG NE 1 1
4 993 1 1 4 ARG NH1 N 0.519 8.489 1.115 1.00 . A A . 4 ARG NH1 1 1
4 994 1 1 4 ARG NH2 N 1.511 6.476 0.620 1.00 . A A . 4 ARG NH2 1 1
4 995 1 1 4 ARG O O 6.145 10.807 3.641 1.00 . A A . 4 ARG O 1 1
4 996 1 1 5 GLY C C 9.032 10.360 4.933 1.00 . A A . 5 GLY C 1 1
4 997 1 1 5 GLY CA C 8.672 9.691 3.621 1.00 . A A . 5 GLY CA 1 1
4 998 1 1 5 GLY H H 7.432 7.979 3.727 1.00 . A A . 5 GLY H 1 1
4 999 1 1 5 GLY HA2 H 9.463 9.007 3.352 1.00 . A A . 5 GLY HA2 1 1
4 1000 1 1 5 GLY HA3 H 8.591 10.448 2.856 1.00 . A A . 5 GLY HA3 1 1
4 1001 1 1 5 GLY N N 7.418 8.956 3.681 1.00 . A A . 5 GLY N 1 1
4 1002 1 1 5 GLY O O 10.097 10.107 5.496 1.00 . A A . 5 GLY O 1 1
4 1003 1 1 6 LEU C C 7.857 11.087 7.866 1.00 . A A . 6 LEU C 1 1
4 1004 1 1 6 LEU CA C 8.351 11.912 6.684 1.00 . A A . 6 LEU CA 1 1
4 1005 1 1 6 LEU CB C 7.648 13.278 6.667 1.00 . A A . 6 LEU CB 1 1
4 1006 1 1 6 LEU CD1 C 9.786 14.574 6.437 1.00 . A A . 6 LEU CD1 1 1
4 1007 1 1 6 LEU CD2 C 8.385 14.134 4.408 1.00 . A A . 6 LEU CD2 1 1
4 1008 1 1 6 LEU CG C 8.372 14.398 5.908 1.00 . A A . 6 LEU CG 1 1
4 1009 1 1 6 LEU H H 7.300 11.355 4.931 1.00 . A A . 6 LEU H 1 1
4 1010 1 1 6 LEU HA H 9.415 12.068 6.794 1.00 . A A . 6 LEU HA 1 1
4 1011 1 1 6 LEU HB2 H 6.674 13.147 6.218 1.00 . A A . 6 LEU HB2 1 1
4 1012 1 1 6 LEU HB3 H 7.510 13.601 7.688 1.00 . A A . 6 LEU HB3 1 1
4 1013 1 1 6 LEU HD11 H 9.750 14.820 7.489 1.00 . A A . 6 LEU HD11 1 1
4 1014 1 1 6 LEU HD12 H 10.272 15.372 5.899 1.00 . A A . 6 LEU HD12 1 1
4 1015 1 1 6 LEU HD13 H 10.341 13.657 6.300 1.00 . A A . 6 LEU HD13 1 1
4 1016 1 1 6 LEU HD21 H 7.371 14.074 4.045 1.00 . A A . 6 LEU HD21 1 1
4 1017 1 1 6 LEU HD22 H 8.893 13.201 4.209 1.00 . A A . 6 LEU HD22 1 1
4 1018 1 1 6 LEU HD23 H 8.901 14.938 3.906 1.00 . A A . 6 LEU HD23 1 1
4 1019 1 1 6 LEU HG H 7.845 15.327 6.078 1.00 . A A . 6 LEU HG 1 1
4 1020 1 1 6 LEU N N 8.133 11.200 5.430 1.00 . A A . 6 LEU N 1 1
4 1021 1 1 6 LEU O O 7.842 11.554 9.001 1.00 . A A . 6 LEU O 1 1
4 1022 1 1 7 GLY C C 5.565 9.260 9.109 1.00 . A A . 7 GLY C 1 1
4 1023 1 1 7 GLY CA C 6.980 8.961 8.632 1.00 . A A . 7 GLY CA 1 1
4 1024 1 1 7 GLY H H 7.427 9.567 6.653 1.00 . A A . 7 GLY H 1 1
4 1025 1 1 7 GLY HA2 H 7.024 7.948 8.259 1.00 . A A . 7 GLY HA2 1 1
4 1026 1 1 7 GLY HA3 H 7.658 9.051 9.478 1.00 . A A . 7 GLY HA3 1 1
4 1027 1 1 7 GLY N N 7.429 9.866 7.586 1.00 . A A . 7 GLY N 1 1
4 1028 1 1 7 GLY O O 4.805 8.340 9.387 1.00 . A A . 7 GLY O 1 1
4 1029 1 1 8 ARG C C 3.384 10.327 10.838 1.00 . A A . 8 ARG C 1 1
4 1030 1 1 8 ARG CA C 3.910 11.050 9.585 1.00 . A A . 8 ARG CA 1 1
4 1031 1 1 8 ARG CB C 2.877 10.999 8.458 1.00 . A A . 8 ARG CB 1 1
4 1032 1 1 8 ARG CD C 2.144 11.883 6.225 1.00 . A A . 8 ARG CD 1 1
4 1033 1 1 8 ARG CG C 3.243 11.872 7.271 1.00 . A A . 8 ARG CG 1 1
4 1034 1 1 8 ARG CZ C 1.921 12.504 3.846 1.00 . A A . 8 ARG CZ 1 1
4 1035 1 1 8 ARG H H 5.857 11.197 8.765 1.00 . A A . 8 ARG H 1 1
4 1036 1 1 8 ARG HA H 4.059 12.087 9.848 1.00 . A A . 8 ARG HA 1 1
4 1037 1 1 8 ARG HB2 H 2.784 9.980 8.116 1.00 . A A . 8 ARG HB2 1 1
4 1038 1 1 8 ARG HB3 H 1.924 11.332 8.841 1.00 . A A . 8 ARG HB3 1 1
4 1039 1 1 8 ARG HD2 H 1.888 10.863 5.976 1.00 . A A . 8 ARG HD2 1 1
4 1040 1 1 8 ARG HD3 H 1.279 12.381 6.637 1.00 . A A . 8 ARG HD3 1 1
4 1041 1 1 8 ARG HE H 3.383 13.129 5.068 1.00 . A A . 8 ARG HE 1 1
4 1042 1 1 8 ARG HG2 H 3.406 12.882 7.615 1.00 . A A . 8 ARG HG2 1 1
4 1043 1 1 8 ARG HG3 H 4.150 11.493 6.821 1.00 . A A . 8 ARG HG3 1 1
4 1044 1 1 8 ARG HH11 H 0.400 11.354 4.550 1.00 . A A . 8 ARG HH11 1 1
4 1045 1 1 8 ARG HH12 H 0.316 11.760 2.856 1.00 . A A . 8 ARG HH12 1 1
4 1046 1 1 8 ARG HH21 H 3.269 13.646 2.848 1.00 . A A . 8 ARG HH21 1 1
4 1047 1 1 8 ARG HH22 H 1.934 13.065 1.897 1.00 . A A . 8 ARG HH22 1 1
4 1048 1 1 8 ARG N N 5.210 10.546 9.113 1.00 . A A . 8 ARG N 1 1
4 1049 1 1 8 ARG NE N 2.562 12.580 5.012 1.00 . A A . 8 ARG NE 1 1
4 1050 1 1 8 ARG NH1 N 0.790 11.822 3.745 1.00 . A A . 8 ARG NH1 1 1
4 1051 1 1 8 ARG NH2 N 2.410 13.120 2.779 1.00 . A A . 8 ARG NH2 1 1
4 1052 1 1 8 ARG O O 3.689 10.721 11.965 1.00 . A A . 8 ARG O 1 1
4 1053 1 1 9 LYS C C 2.997 7.670 12.469 1.00 . A A . 9 LYS C 1 1
4 1054 1 1 9 LYS CA C 1.978 8.527 11.724 1.00 . A A . 9 LYS CA 1 1
4 1055 1 1 9 LYS CB C 0.851 7.657 11.172 1.00 . A A . 9 LYS CB 1 1
4 1056 1 1 9 LYS CD C -1.212 7.561 9.720 1.00 . A A . 9 LYS CD 1 1
4 1057 1 1 9 LYS CE C -2.000 6.700 10.690 1.00 . A A . 9 LYS CE 1 1
4 1058 1 1 9 LYS CG C -0.214 8.458 10.434 1.00 . A A . 9 LYS CG 1 1
4 1059 1 1 9 LYS H H 2.465 8.964 9.710 1.00 . A A . 9 LYS H 1 1
4 1060 1 1 9 LYS HA H 1.562 9.245 12.413 1.00 . A A . 9 LYS HA 1 1
4 1061 1 1 9 LYS HB2 H 1.271 6.935 10.487 1.00 . A A . 9 LYS HB2 1 1
4 1062 1 1 9 LYS HB3 H 0.379 7.136 11.990 1.00 . A A . 9 LYS HB3 1 1
4 1063 1 1 9 LYS HD2 H -1.901 8.179 9.165 1.00 . A A . 9 LYS HD2 1 1
4 1064 1 1 9 LYS HD3 H -0.674 6.918 9.036 1.00 . A A . 9 LYS HD3 1 1
4 1065 1 1 9 LYS HE2 H -1.317 6.042 11.209 1.00 . A A . 9 LYS HE2 1 1
4 1066 1 1 9 LYS HE3 H -2.491 7.343 11.404 1.00 . A A . 9 LYS HE3 1 1
4 1067 1 1 9 LYS HG2 H -0.744 9.073 11.145 1.00 . A A . 9 LYS HG2 1 1
4 1068 1 1 9 LYS HG3 H 0.270 9.092 9.704 1.00 . A A . 9 LYS HG3 1 1
4 1069 1 1 9 LYS HZ1 H -3.521 5.267 10.671 1.00 . A A . 9 LYS HZ1 1 1
4 1070 1 1 9 LYS HZ2 H -2.570 5.284 9.263 1.00 . A A . 9 LYS HZ2 1 1
4 1071 1 1 9 LYS HZ3 H -3.720 6.503 9.527 1.00 . A A . 9 LYS HZ3 1 1
4 1072 1 1 9 LYS N N 2.610 9.265 10.629 1.00 . A A . 9 LYS N 1 1
4 1073 1 1 9 LYS NZ N -3.022 5.881 9.990 1.00 . A A . 9 LYS NZ 1 1
4 1074 1 1 9 LYS O O 2.751 7.211 13.584 1.00 . A A . 9 LYS O 1 1
4 1075 1 1 10 ILE C C 6.114 7.785 13.230 1.00 . A A . 10 ILE C 1 1
4 1076 1 1 10 ILE CA C 5.268 6.771 12.450 1.00 . A A . 10 ILE CA 1 1
4 1077 1 1 10 ILE CB C 6.132 6.047 11.381 1.00 . A A . 10 ILE CB 1 1
4 1078 1 1 10 ILE CD1 C 4.399 4.202 11.008 1.00 . A A . 10 ILE CD1 1 1
4 1079 1 1 10 ILE CG1 C 5.242 5.294 10.382 1.00 . A A . 10 ILE CG1 1 1
4 1080 1 1 10 ILE CG2 C 7.110 5.074 12.035 1.00 . A A . 10 ILE CG2 1 1
4 1081 1 1 10 ILE H H 4.243 7.810 10.925 1.00 . A A . 10 ILE H 1 1
4 1082 1 1 10 ILE HA H 4.876 6.035 13.140 1.00 . A A . 10 ILE HA 1 1
4 1083 1 1 10 ILE HB H 6.705 6.791 10.850 1.00 . A A . 10 ILE HB 1 1
4 1084 1 1 10 ILE HD11 H 5.045 3.483 11.490 1.00 . A A . 10 ILE HD11 1 1
4 1085 1 1 10 ILE HD12 H 3.819 3.710 10.240 1.00 . A A . 10 ILE HD12 1 1
4 1086 1 1 10 ILE HD13 H 3.733 4.637 11.740 1.00 . A A . 10 ILE HD13 1 1
4 1087 1 1 10 ILE HG12 H 4.572 5.995 9.905 1.00 . A A . 10 ILE HG12 1 1
4 1088 1 1 10 ILE HG13 H 5.870 4.838 9.631 1.00 . A A . 10 ILE HG13 1 1
4 1089 1 1 10 ILE HG21 H 7.693 4.583 11.270 1.00 . A A . 10 ILE HG21 1 1
4 1090 1 1 10 ILE HG22 H 6.560 4.334 12.599 1.00 . A A . 10 ILE HG22 1 1
4 1091 1 1 10 ILE HG23 H 7.768 5.615 12.698 1.00 . A A . 10 ILE HG23 1 1
4 1092 1 1 10 ILE N N 4.143 7.470 11.842 1.00 . A A . 10 ILE N 1 1
4 1093 1 1 10 ILE O O 7.329 7.654 13.343 1.00 . A A . 10 ILE O 1 1
4 1094 1 1 11 ALA C C 7.167 9.600 15.396 1.00 . A A . 11 ALA C 1 1
4 1095 1 1 11 ALA CA C 6.048 9.968 14.410 1.00 . A A . 11 ALA CA 1 1
4 1096 1 1 11 ALA CB C 4.974 10.763 15.130 1.00 . A A . 11 ALA CB 1 1
4 1097 1 1 11 ALA H H 4.457 8.807 13.643 1.00 . A A . 11 ALA H 1 1
4 1098 1 1 11 ALA HA H 6.465 10.606 13.644 1.00 . A A . 11 ALA HA 1 1
4 1099 1 1 11 ALA HB1 H 5.391 11.694 15.487 1.00 . A A . 11 ALA HB1 1 1
4 1100 1 1 11 ALA HB2 H 4.604 10.190 15.968 1.00 . A A . 11 ALA HB2 1 1
4 1101 1 1 11 ALA HB3 H 4.163 10.971 14.451 1.00 . A A . 11 ALA HB3 1 1
4 1102 1 1 11 ALA N N 5.433 8.817 13.733 1.00 . A A . 11 ALA N 1 1
4 1103 1 1 11 ALA O O 8.086 10.396 15.608 1.00 . A A . 11 ALA O 1 1
4 1104 1 1 12 LEU C C 9.475 7.876 16.186 1.00 . A A . 12 LEU C 1 1
4 1105 1 1 12 LEU CA C 8.136 7.952 16.914 1.00 . A A . 12 LEU CA 1 1
4 1106 1 1 12 LEU CB C 7.791 6.580 17.502 1.00 . A A . 12 LEU CB 1 1
4 1107 1 1 12 LEU CD1 C 5.303 6.789 17.897 1.00 . A A . 12 LEU CD1 1 1
4 1108 1 1 12 LEU CD2 C 6.678 5.254 19.310 1.00 . A A . 12 LEU CD2 1 1
4 1109 1 1 12 LEU CG C 6.664 6.564 18.542 1.00 . A A . 12 LEU CG 1 1
4 1110 1 1 12 LEU H H 6.307 7.849 15.844 1.00 . A A . 12 LEU H 1 1
4 1111 1 1 12 LEU HA H 8.219 8.668 17.720 1.00 . A A . 12 LEU HA 1 1
4 1112 1 1 12 LEU HB2 H 7.508 5.929 16.688 1.00 . A A . 12 LEU HB2 1 1
4 1113 1 1 12 LEU HB3 H 8.682 6.178 17.965 1.00 . A A . 12 LEU HB3 1 1
4 1114 1 1 12 LEU HD11 H 4.537 6.769 18.658 1.00 . A A . 12 LEU HD11 1 1
4 1115 1 1 12 LEU HD12 H 5.112 6.009 17.175 1.00 . A A . 12 LEU HD12 1 1
4 1116 1 1 12 LEU HD13 H 5.293 7.748 17.400 1.00 . A A . 12 LEU HD13 1 1
4 1117 1 1 12 LEU HD21 H 5.880 5.257 20.037 1.00 . A A . 12 LEU HD21 1 1
4 1118 1 1 12 LEU HD22 H 7.626 5.145 19.816 1.00 . A A . 12 LEU HD22 1 1
4 1119 1 1 12 LEU HD23 H 6.538 4.432 18.624 1.00 . A A . 12 LEU HD23 1 1
4 1120 1 1 12 LEU HG H 6.829 7.362 19.249 1.00 . A A . 12 LEU HG 1 1
4 1121 1 1 12 LEU N N 7.087 8.418 16.006 1.00 . A A . 12 LEU N 1 1
4 1122 1 1 12 LEU O O 10.513 8.243 16.729 1.00 . A A . 12 LEU O 1 1
4 1123 1 1 13 ILE C C 10.795 8.621 13.307 1.00 . A A . 13 ILE C 1 1
4 1124 1 1 13 ILE CA C 10.622 7.327 14.105 1.00 . A A . 13 ILE CA 1 1
4 1125 1 1 13 ILE CB C 10.547 6.114 13.139 1.00 . A A . 13 ILE CB 1 1
4 1126 1 1 13 ILE CD1 C 11.439 4.503 14.914 1.00 . A A . 13 ILE CD1 1 1
4 1127 1 1 13 ILE CG1 C 10.331 4.815 13.927 1.00 . A A . 13 ILE CG1 1 1
4 1128 1 1 13 ILE CG2 C 11.804 6.007 12.284 1.00 . A A . 13 ILE CG2 1 1
4 1129 1 1 13 ILE H H 8.570 7.126 14.569 1.00 . A A . 13 ILE H 1 1
4 1130 1 1 13 ILE HA H 11.476 7.197 14.753 1.00 . A A . 13 ILE HA 1 1
4 1131 1 1 13 ILE HB H 9.707 6.266 12.476 1.00 . A A . 13 ILE HB 1 1
4 1132 1 1 13 ILE HD11 H 12.370 4.379 14.382 1.00 . A A . 13 ILE HD11 1 1
4 1133 1 1 13 ILE HD12 H 11.204 3.593 15.447 1.00 . A A . 13 ILE HD12 1 1
4 1134 1 1 13 ILE HD13 H 11.534 5.316 15.619 1.00 . A A . 13 ILE HD13 1 1
4 1135 1 1 13 ILE HG12 H 9.408 4.888 14.481 1.00 . A A . 13 ILE HG12 1 1
4 1136 1 1 13 ILE HG13 H 10.263 3.990 13.233 1.00 . A A . 13 ILE HG13 1 1
4 1137 1 1 13 ILE HG21 H 12.666 5.898 12.925 1.00 . A A . 13 ILE HG21 1 1
4 1138 1 1 13 ILE HG22 H 11.912 6.899 11.688 1.00 . A A . 13 ILE HG22 1 1
4 1139 1 1 13 ILE HG23 H 11.725 5.147 11.635 1.00 . A A . 13 ILE HG23 1 1
4 1140 1 1 13 ILE N N 9.433 7.412 14.942 1.00 . A A . 13 ILE N 1 1
4 1141 1 1 13 ILE O O 11.896 8.957 12.877 1.00 . A A . 13 ILE O 1 1
4 1142 1 1 14 HIS C C 10.740 11.576 13.135 1.00 . A A . 14 HIS C 1 1
4 1143 1 1 14 HIS CA C 9.749 10.649 12.444 1.00 . A A . 14 HIS CA 1 1
4 1144 1 1 14 HIS CB C 8.354 11.294 12.403 1.00 . A A . 14 HIS CB 1 1
4 1145 1 1 14 HIS CD2 C 9.078 13.346 10.962 1.00 . A A . 14 HIS CD2 1 1
4 1146 1 1 14 HIS CE1 C 7.677 14.811 11.778 1.00 . A A . 14 HIS CE1 1 1
4 1147 1 1 14 HIS CG C 8.337 12.718 11.909 1.00 . A A . 14 HIS CG 1 1
4 1148 1 1 14 HIS H H 8.837 9.015 13.448 1.00 . A A . 14 HIS H 1 1
4 1149 1 1 14 HIS HA H 10.085 10.479 11.432 1.00 . A A . 14 HIS HA 1 1
4 1150 1 1 14 HIS HB2 H 7.717 10.714 11.751 1.00 . A A . 14 HIS HB2 1 1
4 1151 1 1 14 HIS HB3 H 7.937 11.285 13.400 1.00 . A A . 14 HIS HB3 1 1
4 1152 1 1 14 HIS HD1 H 6.812 13.531 13.122 1.00 . A A . 14 HIS HD1 1 1
4 1153 1 1 14 HIS HD2 H 9.863 12.902 10.365 1.00 . A A . 14 HIS HD2 1 1
4 1154 1 1 14 HIS HE1 H 7.137 15.728 11.957 1.00 . A A . 14 HIS HE1 1 1
4 1155 1 1 14 HIS HE2 H 9.172 15.392 10.511 1.00 . A A . 14 HIS HE2 1 1
4 1156 1 1 14 HIS N N 9.700 9.355 13.124 1.00 . A A . 14 HIS N 1 1
4 1157 1 1 14 HIS ND1 N 7.473 13.668 12.400 1.00 . A A . 14 HIS ND1 1 1
4 1158 1 1 14 HIS NE2 N 8.648 14.648 10.901 1.00 . A A . 14 HIS NE2 1 1
4 1159 1 1 14 HIS O O 11.557 12.217 12.482 1.00 . A A . 14 HIS O 1 1
4 1160 1 1 15 LYS C C 13.007 11.994 15.220 1.00 . A A . 15 LYS C 1 1
4 1161 1 1 15 LYS CA C 11.565 12.502 15.220 1.00 . A A . 15 LYS CA 1 1
4 1162 1 1 15 LYS CB C 11.064 12.661 16.657 1.00 . A A . 15 LYS CB 1 1
4 1163 1 1 15 LYS CD C 10.704 11.622 18.923 1.00 . A A . 15 LYS CD 1 1
4 1164 1 1 15 LYS CE C 11.618 12.652 19.564 1.00 . A A . 15 LYS CE 1 1
4 1165 1 1 15 LYS CG C 11.082 11.373 17.468 1.00 . A A . 15 LYS CG 1 1
4 1166 1 1 15 LYS H H 10.045 11.050 14.935 1.00 . A A . 15 LYS H 1 1
4 1167 1 1 15 LYS HA H 11.545 13.468 14.740 1.00 . A A . 15 LYS HA 1 1
4 1168 1 1 15 LYS HB2 H 11.688 13.385 17.162 1.00 . A A . 15 LYS HB2 1 1
4 1169 1 1 15 LYS HB3 H 10.050 13.031 16.631 1.00 . A A . 15 LYS HB3 1 1
4 1170 1 1 15 LYS HD2 H 9.686 11.983 18.969 1.00 . A A . 15 LYS HD2 1 1
4 1171 1 1 15 LYS HD3 H 10.785 10.692 19.469 1.00 . A A . 15 LYS HD3 1 1
4 1172 1 1 15 LYS HE2 H 12.636 12.300 19.494 1.00 . A A . 15 LYS HE2 1 1
4 1173 1 1 15 LYS HE3 H 11.521 13.584 19.024 1.00 . A A . 15 LYS HE3 1 1
4 1174 1 1 15 LYS HG2 H 10.377 10.679 17.036 1.00 . A A . 15 LYS HG2 1 1
4 1175 1 1 15 LYS HG3 H 12.076 10.951 17.430 1.00 . A A . 15 LYS HG3 1 1
4 1176 1 1 15 LYS HZ1 H 11.626 12.091 21.580 1.00 . A A . 15 LYS HZ1 1 1
4 1177 1 1 15 LYS HZ2 H 10.255 12.970 21.118 1.00 . A A . 15 LYS HZ2 1 1
4 1178 1 1 15 LYS HZ3 H 11.736 13.765 21.329 1.00 . A A . 15 LYS HZ3 1 1
4 1179 1 1 15 LYS N N 10.688 11.620 14.459 1.00 . A A . 15 LYS N 1 1
4 1180 1 1 15 LYS NZ N 11.286 12.884 20.995 1.00 . A A . 15 LYS NZ 1 1
4 1181 1 1 15 LYS O O 13.901 12.643 15.764 1.00 . A A . 15 LYS O 1 1
4 1182 1 1 16 LYS C C 15.374 10.995 13.429 1.00 . A A . 16 LYS C 1 1
4 1183 1 1 16 LYS CA C 14.572 10.283 14.511 1.00 . A A . 16 LYS CA 1 1
4 1184 1 1 16 LYS CB C 14.515 8.782 14.219 1.00 . A A . 16 LYS CB 1 1
4 1185 1 1 16 LYS CD C 15.771 6.667 13.710 1.00 . A A . 16 LYS CD 1 1
4 1186 1 1 16 LYS CE C 17.131 6.069 13.379 1.00 . A A . 16 LYS CE 1 1
4 1187 1 1 16 LYS CG C 15.879 8.153 13.995 1.00 . A A . 16 LYS CG 1 1
4 1188 1 1 16 LYS H H 12.480 10.350 14.210 1.00 . A A . 16 LYS H 1 1
4 1189 1 1 16 LYS HA H 15.062 10.436 15.462 1.00 . A A . 16 LYS HA 1 1
4 1190 1 1 16 LYS HB2 H 14.045 8.283 15.053 1.00 . A A . 16 LYS HB2 1 1
4 1191 1 1 16 LYS HB3 H 13.918 8.623 13.332 1.00 . A A . 16 LYS HB3 1 1
4 1192 1 1 16 LYS HD2 H 15.371 6.171 14.580 1.00 . A A . 16 LYS HD2 1 1
4 1193 1 1 16 LYS HD3 H 15.108 6.518 12.870 1.00 . A A . 16 LYS HD3 1 1
4 1194 1 1 16 LYS HE2 H 17.009 5.011 13.198 1.00 . A A . 16 LYS HE2 1 1
4 1195 1 1 16 LYS HE3 H 17.508 6.544 12.486 1.00 . A A . 16 LYS HE3 1 1
4 1196 1 1 16 LYS HG2 H 16.355 8.636 13.154 1.00 . A A . 16 LYS HG2 1 1
4 1197 1 1 16 LYS HG3 H 16.482 8.295 14.881 1.00 . A A . 16 LYS HG3 1 1
4 1198 1 1 16 LYS HZ1 H 18.268 7.277 14.661 1.00 . A A . 16 LYS HZ1 1 1
4 1199 1 1 16 LYS HZ2 H 19.030 5.827 14.223 1.00 . A A . 16 LYS HZ2 1 1
4 1200 1 1 16 LYS HZ3 H 17.768 5.808 15.357 1.00 . A A . 16 LYS HZ3 1 1
4 1201 1 1 16 LYS N N 13.232 10.839 14.609 1.00 . A A . 16 LYS N 1 1
4 1202 1 1 16 LYS NZ N 18.115 6.259 14.481 1.00 . A A . 16 LYS NZ 1 1
4 1203 1 1 16 LYS O O 16.540 11.331 13.631 1.00 . A A . 16 LYS O 1 1
4 1204 1 1 17 TYR C C 14.831 13.223 10.825 1.00 . A A . 17 TYR C 1 1
4 1205 1 1 17 TYR CA C 15.454 11.876 11.177 1.00 . A A . 17 TYR CA 1 1
4 1206 1 1 17 TYR CB C 15.478 10.960 9.949 1.00 . A A . 17 TYR CB 1 1
4 1207 1 1 17 TYR CD1 C 13.476 9.428 10.054 1.00 . A A . 17 TYR CD1 1 1
4 1208 1 1 17 TYR CD2 C 13.451 11.200 8.462 1.00 . A A . 17 TYR CD2 1 1
4 1209 1 1 17 TYR CE1 C 12.228 9.021 9.629 1.00 . A A . 17 TYR CE1 1 1
4 1210 1 1 17 TYR CE2 C 12.201 10.800 8.032 1.00 . A A . 17 TYR CE2 1 1
4 1211 1 1 17 TYR CG C 14.109 10.522 9.478 1.00 . A A . 17 TYR CG 1 1
4 1212 1 1 17 TYR CZ C 11.596 9.712 8.618 1.00 . A A . 17 TYR CZ 1 1
4 1213 1 1 17 TYR H H 13.807 10.968 12.172 1.00 . A A . 17 TYR H 1 1
4 1214 1 1 17 TYR HA H 16.471 12.046 11.498 1.00 . A A . 17 TYR HA 1 1
4 1215 1 1 17 TYR HB2 H 15.956 11.480 9.133 1.00 . A A . 17 TYR HB2 1 1
4 1216 1 1 17 TYR HB3 H 16.047 10.073 10.184 1.00 . A A . 17 TYR HB3 1 1
4 1217 1 1 17 TYR HD1 H 13.977 8.890 10.844 1.00 . A A . 17 TYR HD1 1 1
4 1218 1 1 17 TYR HD2 H 13.929 12.051 8.002 1.00 . A A . 17 TYR HD2 1 1
4 1219 1 1 17 TYR HE1 H 11.751 8.169 10.092 1.00 . A A . 17 TYR HE1 1 1
4 1220 1 1 17 TYR HE2 H 11.705 11.341 7.241 1.00 . A A . 17 TYR HE2 1 1
4 1221 1 1 17 TYR HH H 10.340 9.326 7.221 1.00 . A A . 17 TYR HH 1 1
4 1222 1 1 17 TYR N N 14.753 11.233 12.282 1.00 . A A . 17 TYR N 1 1
4 1223 1 1 17 TYR O O 15.377 13.977 10.019 1.00 . A A . 17 TYR O 1 1
4 1224 1 1 17 TYR OH O 10.356 9.311 8.186 1.00 . A A . 17 TYR OH 1 1
4 1225 1 1 18 GLY C C 12.971 15.672 12.369 1.00 . A A . 18 GLY C 1 1
4 1226 1 1 18 GLY CA C 13.022 14.778 11.152 1.00 . A A . 18 GLY CA 1 1
4 1227 1 1 18 GLY H H 13.308 12.902 12.079 1.00 . A A . 18 GLY H 1 1
4 1228 1 1 18 GLY HA2 H 13.545 15.292 10.357 1.00 . A A . 18 GLY HA2 1 1
4 1229 1 1 18 GLY HA3 H 12.014 14.568 10.832 1.00 . A A . 18 GLY HA3 1 1
4 1230 1 1 18 GLY N N 13.695 13.528 11.429 1.00 . A A . 18 GLY N 1 1
4 1231 1 1 18 GLY O O 12.904 15.140 13.498 1.00 . A A . 18 GLY O 1 1
4 1232 1 1 18 GLY OXT O 13.007 16.909 12.208 1.00 . A A . 18 GLY OXT 1 1
5 1233 1 1 1 ILE C C 1.825 2.306 0.902 1.00 . A A . 1 ILE C 1 1
5 1234 1 1 1 ILE CA C 0.958 2.999 -0.152 1.00 . A A . 1 ILE CA 1 1
5 1235 1 1 1 ILE CB C 0.283 1.940 -1.066 1.00 . A A . 1 ILE CB 1 1
5 1236 1 1 1 ILE CD1 C -1.232 -0.115 -1.052 1.00 . A A . 1 ILE CD1 1 1
5 1237 1 1 1 ILE CG1 C -0.552 0.963 -0.233 1.00 . A A . 1 ILE CG1 1 1
5 1238 1 1 1 ILE CG2 C 1.318 1.190 -1.894 1.00 . A A . 1 ILE CG2 1 1
5 1239 1 1 1 ILE H1 H 2.144 4.703 -0.309 1.00 . A A . 1 ILE H1 1 1
5 1240 1 1 1 ILE H2 H 1.158 4.425 -1.660 1.00 . A A . 1 ILE H2 1 1
5 1241 1 1 1 ILE H3 H 2.542 3.483 -1.415 1.00 . A A . 1 ILE H3 1 1
5 1242 1 1 1 ILE HA H 0.176 3.549 0.359 1.00 . A A . 1 ILE HA 1 1
5 1243 1 1 1 ILE HB H -0.371 2.456 -1.750 1.00 . A A . 1 ILE HB 1 1
5 1244 1 1 1 ILE HD11 H -1.887 0.344 -1.778 1.00 . A A . 1 ILE HD11 1 1
5 1245 1 1 1 ILE HD12 H -1.808 -0.753 -0.400 1.00 . A A . 1 ILE HD12 1 1
5 1246 1 1 1 ILE HD13 H -0.485 -0.704 -1.563 1.00 . A A . 1 ILE HD13 1 1
5 1247 1 1 1 ILE HG12 H 0.089 0.477 0.485 1.00 . A A . 1 ILE HG12 1 1
5 1248 1 1 1 ILE HG13 H -1.318 1.514 0.291 1.00 . A A . 1 ILE HG13 1 1
5 1249 1 1 1 ILE HG21 H 1.887 1.893 -2.483 1.00 . A A . 1 ILE HG21 1 1
5 1250 1 1 1 ILE HG22 H 0.817 0.494 -2.550 1.00 . A A . 1 ILE HG22 1 1
5 1251 1 1 1 ILE HG23 H 1.983 0.649 -1.237 1.00 . A A . 1 ILE HG23 1 1
5 1252 1 1 1 ILE N N 1.753 3.968 -0.937 1.00 . A A . 1 ILE N 1 1
5 1253 1 1 1 ILE O O 1.335 1.936 1.969 1.00 . A A . 1 ILE O 1 1
5 1254 1 1 2 GLY C C 4.477 2.403 2.643 1.00 . A A . 2 GLY C 1 1
5 1255 1 1 2 GLY CA C 4.012 1.486 1.535 1.00 . A A . 2 GLY CA 1 1
5 1256 1 1 2 GLY H H 3.460 2.475 -0.253 1.00 . A A . 2 GLY H 1 1
5 1257 1 1 2 GLY HA2 H 3.501 0.641 1.972 1.00 . A A . 2 GLY HA2 1 1
5 1258 1 1 2 GLY HA3 H 4.875 1.132 0.992 1.00 . A A . 2 GLY HA3 1 1
5 1259 1 1 2 GLY N N 3.114 2.146 0.606 1.00 . A A . 2 GLY N 1 1
5 1260 1 1 2 GLY O O 3.905 2.416 3.735 1.00 . A A . 2 GLY O 1 1
5 1261 1 1 3 LEU C C 5.508 5.481 3.186 1.00 . A A . 3 LEU C 1 1
5 1262 1 1 3 LEU CA C 6.066 4.073 3.361 1.00 . A A . 3 LEU CA 1 1
5 1263 1 1 3 LEU CB C 7.594 4.092 3.275 1.00 . A A . 3 LEU CB 1 1
5 1264 1 1 3 LEU CD1 C 8.010 4.330 5.741 1.00 . A A . 3 LEU CD1 1 1
5 1265 1 1 3 LEU CD2 C 9.798 4.951 4.118 1.00 . A A . 3 LEU CD2 1 1
5 1266 1 1 3 LEU CG C 8.299 4.907 4.364 1.00 . A A . 3 LEU CG 1 1
5 1267 1 1 3 LEU H H 5.905 3.152 1.463 1.00 . A A . 3 LEU H 1 1
5 1268 1 1 3 LEU HA H 5.775 3.704 4.333 1.00 . A A . 3 LEU HA 1 1
5 1269 1 1 3 LEU HB2 H 7.948 3.074 3.330 1.00 . A A . 3 LEU HB2 1 1
5 1270 1 1 3 LEU HB3 H 7.873 4.501 2.315 1.00 . A A . 3 LEU HB3 1 1
5 1271 1 1 3 LEU HD11 H 8.384 3.318 5.792 1.00 . A A . 3 LEU HD11 1 1
5 1272 1 1 3 LEU HD12 H 6.945 4.330 5.916 1.00 . A A . 3 LEU HD12 1 1
5 1273 1 1 3 LEU HD13 H 8.499 4.933 6.493 1.00 . A A . 3 LEU HD13 1 1
5 1274 1 1 3 LEU HD21 H 9.992 5.405 3.160 1.00 . A A . 3 LEU HD21 1 1
5 1275 1 1 3 LEU HD22 H 10.194 3.945 4.129 1.00 . A A . 3 LEU HD22 1 1
5 1276 1 1 3 LEU HD23 H 10.274 5.533 4.894 1.00 . A A . 3 LEU HD23 1 1
5 1277 1 1 3 LEU HG H 7.927 5.922 4.341 1.00 . A A . 3 LEU HG 1 1
5 1278 1 1 3 LEU N N 5.511 3.178 2.366 1.00 . A A . 3 LEU N 1 1
5 1279 1 1 3 LEU O O 5.335 5.957 2.064 1.00 . A A . 3 LEU O 1 1
5 1280 1 1 4 ARG C C 5.834 8.499 4.040 1.00 . A A . 4 ARG C 1 1
5 1281 1 1 4 ARG CA C 4.705 7.503 4.291 1.00 . A A . 4 ARG CA 1 1
5 1282 1 1 4 ARG CB C 3.997 7.825 5.614 1.00 . A A . 4 ARG CB 1 1
5 1283 1 1 4 ARG CD C 1.883 6.704 4.841 1.00 . A A . 4 ARG CD 1 1
5 1284 1 1 4 ARG CG C 2.894 6.838 5.969 1.00 . A A . 4 ARG CG 1 1
5 1285 1 1 4 ARG CZ C -0.104 5.359 4.288 1.00 . A A . 4 ARG CZ 1 1
5 1286 1 1 4 ARG H H 5.327 5.670 5.166 1.00 . A A . 4 ARG H 1 1
5 1287 1 1 4 ARG HA H 3.991 7.584 3.486 1.00 . A A . 4 ARG HA 1 1
5 1288 1 1 4 ARG HB2 H 4.726 7.820 6.411 1.00 . A A . 4 ARG HB2 1 1
5 1289 1 1 4 ARG HB3 H 3.559 8.811 5.544 1.00 . A A . 4 ARG HB3 1 1
5 1290 1 1 4 ARG HD2 H 1.369 7.645 4.724 1.00 . A A . 4 ARG HD2 1 1
5 1291 1 1 4 ARG HD3 H 2.411 6.466 3.930 1.00 . A A . 4 ARG HD3 1 1
5 1292 1 1 4 ARG HE H 1.000 5.145 5.940 1.00 . A A . 4 ARG HE 1 1
5 1293 1 1 4 ARG HG2 H 3.333 5.869 6.160 1.00 . A A . 4 ARG HG2 1 1
5 1294 1 1 4 ARG HG3 H 2.385 7.184 6.857 1.00 . A A . 4 ARG HG3 1 1
5 1295 1 1 4 ARG HH11 H 0.386 6.749 2.892 1.00 . A A . 4 ARG HH11 1 1
5 1296 1 1 4 ARG HH12 H -1.035 5.807 2.541 1.00 . A A . 4 ARG HH12 1 1
5 1297 1 1 4 ARG HH21 H -0.828 3.880 5.470 1.00 . A A . 4 ARG HH21 1 1
5 1298 1 1 4 ARG HH22 H -1.715 4.158 3.998 1.00 . A A . 4 ARG HH22 1 1
5 1299 1 1 4 ARG N N 5.216 6.133 4.306 1.00 . A A . 4 ARG N 1 1
5 1300 1 1 4 ARG NE N 0.900 5.658 5.106 1.00 . A A . 4 ARG NE 1 1
5 1301 1 1 4 ARG NH1 N -0.262 6.024 3.149 1.00 . A A . 4 ARG NH1 1 1
5 1302 1 1 4 ARG NH2 N -0.950 4.392 4.610 1.00 . A A . 4 ARG NH2 1 1
5 1303 1 1 4 ARG O O 5.598 9.700 3.920 1.00 . A A . 4 ARG O 1 1
5 1304 1 1 5 GLY C C 8.640 9.722 4.812 1.00 . A A . 5 GLY C 1 1
5 1305 1 1 5 GLY CA C 8.234 8.788 3.684 1.00 . A A . 5 GLY CA 1 1
5 1306 1 1 5 GLY H H 7.166 7.018 4.134 1.00 . A A . 5 GLY H 1 1
5 1307 1 1 5 GLY HA2 H 9.059 8.128 3.471 1.00 . A A . 5 GLY HA2 1 1
5 1308 1 1 5 GLY HA3 H 8.029 9.378 2.803 1.00 . A A . 5 GLY HA3 1 1
5 1309 1 1 5 GLY N N 7.059 7.981 3.984 1.00 . A A . 5 GLY N 1 1
5 1310 1 1 5 GLY O O 9.747 9.621 5.340 1.00 . A A . 5 GLY O 1 1
5 1311 1 1 6 LEU C C 7.746 11.009 7.633 1.00 . A A . 6 LEU C 1 1
5 1312 1 1 6 LEU CA C 8.023 11.578 6.249 1.00 . A A . 6 LEU CA 1 1
5 1313 1 1 6 LEU CB C 7.215 12.865 6.035 1.00 . A A . 6 LEU CB 1 1
5 1314 1 1 6 LEU CD1 C 9.090 13.904 4.716 1.00 . A A . 6 LEU CD1 1 1
5 1315 1 1 6 LEU CD2 C 7.064 13.041 3.519 1.00 . A A . 6 LEU CD2 1 1
5 1316 1 1 6 LEU CG C 7.586 13.692 4.794 1.00 . A A . 6 LEU CG 1 1
5 1317 1 1 6 LEU H H 6.846 10.599 4.782 1.00 . A A . 6 LEU H 1 1
5 1318 1 1 6 LEU HA H 9.074 11.815 6.182 1.00 . A A . 6 LEU HA 1 1
5 1319 1 1 6 LEU HB2 H 6.172 12.599 5.959 1.00 . A A . 6 LEU HB2 1 1
5 1320 1 1 6 LEU HB3 H 7.344 13.493 6.905 1.00 . A A . 6 LEU HB3 1 1
5 1321 1 1 6 LEU HD11 H 9.588 12.948 4.654 1.00 . A A . 6 LEU HD11 1 1
5 1322 1 1 6 LEU HD12 H 9.424 14.429 5.599 1.00 . A A . 6 LEU HD12 1 1
5 1323 1 1 6 LEU HD13 H 9.327 14.490 3.839 1.00 . A A . 6 LEU HD13 1 1
5 1324 1 1 6 LEU HD21 H 5.987 12.978 3.563 1.00 . A A . 6 LEU HD21 1 1
5 1325 1 1 6 LEU HD22 H 7.479 12.048 3.426 1.00 . A A . 6 LEU HD22 1 1
5 1326 1 1 6 LEU HD23 H 7.357 13.635 2.665 1.00 . A A . 6 LEU HD23 1 1
5 1327 1 1 6 LEU HG H 7.125 14.665 4.879 1.00 . A A . 6 LEU HG 1 1
5 1328 1 1 6 LEU N N 7.732 10.597 5.214 1.00 . A A . 6 LEU N 1 1
5 1329 1 1 6 LEU O O 7.964 11.675 8.638 1.00 . A A . 6 LEU O 1 1
5 1330 1 1 7 GLY C C 5.999 9.822 9.787 1.00 . A A . 7 GLY C 1 1
5 1331 1 1 7 GLY CA C 7.030 9.104 8.937 1.00 . A A . 7 GLY CA 1 1
5 1332 1 1 7 GLY H H 7.099 9.301 6.831 1.00 . A A . 7 GLY H 1 1
5 1333 1 1 7 GLY HA2 H 6.684 8.101 8.740 1.00 . A A . 7 GLY HA2 1 1
5 1334 1 1 7 GLY HA3 H 7.961 9.052 9.487 1.00 . A A . 7 GLY HA3 1 1
5 1335 1 1 7 GLY N N 7.273 9.769 7.672 1.00 . A A . 7 GLY N 1 1
5 1336 1 1 7 GLY O O 6.178 9.964 10.992 1.00 . A A . 7 GLY O 1 1
5 1337 1 1 8 ARG C C 3.294 10.175 11.017 1.00 . A A . 8 ARG C 1 1
5 1338 1 1 8 ARG CA C 3.861 11.000 9.863 1.00 . A A . 8 ARG CA 1 1
5 1339 1 1 8 ARG CB C 2.746 11.376 8.887 1.00 . A A . 8 ARG CB 1 1
5 1340 1 1 8 ARG CD C 2.094 12.594 6.786 1.00 . A A . 8 ARG CD 1 1
5 1341 1 1 8 ARG CG C 3.222 12.258 7.746 1.00 . A A . 8 ARG CG 1 1
5 1342 1 1 8 ARG CZ C 1.820 13.751 4.624 1.00 . A A . 8 ARG CZ 1 1
5 1343 1 1 8 ARG H H 4.824 10.106 8.199 1.00 . A A . 8 ARG H 1 1
5 1344 1 1 8 ARG HA H 4.295 11.905 10.263 1.00 . A A . 8 ARG HA 1 1
5 1345 1 1 8 ARG HB2 H 2.329 10.474 8.466 1.00 . A A . 8 ARG HB2 1 1
5 1346 1 1 8 ARG HB3 H 1.973 11.906 9.424 1.00 . A A . 8 ARG HB3 1 1
5 1347 1 1 8 ARG HD2 H 1.684 11.674 6.396 1.00 . A A . 8 ARG HD2 1 1
5 1348 1 1 8 ARG HD3 H 1.327 13.132 7.324 1.00 . A A . 8 ARG HD3 1 1
5 1349 1 1 8 ARG HE H 3.497 13.741 5.718 1.00 . A A . 8 ARG HE 1 1
5 1350 1 1 8 ARG HG2 H 3.619 13.175 8.154 1.00 . A A . 8 ARG HG2 1 1
5 1351 1 1 8 ARG HG3 H 3.998 11.738 7.204 1.00 . A A . 8 ARG HG3 1 1
5 1352 1 1 8 ARG HH11 H 0.163 12.754 5.238 1.00 . A A . 8 ARG HH11 1 1
5 1353 1 1 8 ARG HH12 H 0.001 13.599 3.729 1.00 . A A . 8 ARG HH12 1 1
5 1354 1 1 8 ARG HH21 H 3.291 14.841 3.743 1.00 . A A . 8 ARG HH21 1 1
5 1355 1 1 8 ARG HH22 H 1.790 14.767 2.863 1.00 . A A . 8 ARG HH22 1 1
5 1356 1 1 8 ARG N N 4.915 10.267 9.159 1.00 . A A . 8 ARG N 1 1
5 1357 1 1 8 ARG NE N 2.563 13.414 5.674 1.00 . A A . 8 ARG NE 1 1
5 1358 1 1 8 ARG NH1 N 0.562 13.330 4.524 1.00 . A A . 8 ARG NH1 1 1
5 1359 1 1 8 ARG NH2 N 2.340 14.514 3.670 1.00 . A A . 8 ARG NH2 1 1
5 1360 1 1 8 ARG O O 3.325 10.595 12.172 1.00 . A A . 8 ARG O 1 1
5 1361 1 1 9 LYS C C 3.370 7.229 12.287 1.00 . A A . 9 LYS C 1 1
5 1362 1 1 9 LYS CA C 2.245 8.086 11.698 1.00 . A A . 9 LYS CA 1 1
5 1363 1 1 9 LYS CB C 1.175 7.210 11.043 1.00 . A A . 9 LYS CB 1 1
5 1364 1 1 9 LYS CD C -0.929 5.889 11.263 1.00 . A A . 9 LYS CD 1 1
5 1365 1 1 9 LYS CE C -1.947 5.259 12.198 1.00 . A A . 9 LYS CE 1 1
5 1366 1 1 9 LYS CG C 0.230 6.525 12.013 1.00 . A A . 9 LYS CG 1 1
5 1367 1 1 9 LYS H H 2.773 8.724 9.755 1.00 . A A . 9 LYS H 1 1
5 1368 1 1 9 LYS HA H 1.796 8.676 12.482 1.00 . A A . 9 LYS HA 1 1
5 1369 1 1 9 LYS HB2 H 0.584 7.826 10.382 1.00 . A A . 9 LYS HB2 1 1
5 1370 1 1 9 LYS HB3 H 1.666 6.447 10.458 1.00 . A A . 9 LYS HB3 1 1
5 1371 1 1 9 LYS HD2 H -1.421 6.650 10.677 1.00 . A A . 9 LYS HD2 1 1
5 1372 1 1 9 LYS HD3 H -0.539 5.126 10.604 1.00 . A A . 9 LYS HD3 1 1
5 1373 1 1 9 LYS HE2 H -1.475 4.445 12.730 1.00 . A A . 9 LYS HE2 1 1
5 1374 1 1 9 LYS HE3 H -2.284 6.004 12.901 1.00 . A A . 9 LYS HE3 1 1
5 1375 1 1 9 LYS HG2 H 0.771 5.758 12.547 1.00 . A A . 9 LYS HG2 1 1
5 1376 1 1 9 LYS HG3 H -0.154 7.256 12.710 1.00 . A A . 9 LYS HG3 1 1
5 1377 1 1 9 LYS HZ1 H -3.748 4.202 12.092 1.00 . A A . 9 LYS HZ1 1 1
5 1378 1 1 9 LYS HZ2 H -2.804 4.094 10.686 1.00 . A A . 9 LYS HZ2 1 1
5 1379 1 1 9 LYS HZ3 H -3.660 5.517 11.027 1.00 . A A . 9 LYS HZ3 1 1
5 1380 1 1 9 LYS N N 2.790 8.993 10.694 1.00 . A A . 9 LYS N 1 1
5 1381 1 1 9 LYS NZ N -3.119 4.732 11.450 1.00 . A A . 9 LYS NZ 1 1
5 1382 1 1 9 LYS O O 3.212 6.565 13.313 1.00 . A A . 9 LYS O 1 1
5 1383 1 1 10 ILE C C 6.608 7.414 12.889 1.00 . A A . 10 ILE C 1 1
5 1384 1 1 10 ILE CA C 5.714 6.537 11.997 1.00 . A A . 10 ILE CA 1 1
5 1385 1 1 10 ILE CB C 6.502 6.075 10.743 1.00 . A A . 10 ILE CB 1 1
5 1386 1 1 10 ILE CD1 C 4.745 4.333 10.098 1.00 . A A . 10 ILE CD1 1 1
5 1387 1 1 10 ILE CG1 C 5.544 5.546 9.669 1.00 . A A . 10 ILE CG1 1 1
5 1388 1 1 10 ILE CG2 C 7.517 4.997 11.106 1.00 . A A . 10 ILE CG2 1 1
5 1389 1 1 10 ILE H H 4.552 7.846 10.819 1.00 . A A . 10 ILE H 1 1
5 1390 1 1 10 ILE HA H 5.411 5.663 12.554 1.00 . A A . 10 ILE HA 1 1
5 1391 1 1 10 ILE HB H 7.039 6.925 10.348 1.00 . A A . 10 ILE HB 1 1
5 1392 1 1 10 ILE HD11 H 5.417 3.518 10.323 1.00 . A A . 10 ILE HD11 1 1
5 1393 1 1 10 ILE HD12 H 4.075 4.041 9.300 1.00 . A A . 10 ILE HD12 1 1
5 1394 1 1 10 ILE HD13 H 4.170 4.575 10.980 1.00 . A A . 10 ILE HD13 1 1
5 1395 1 1 10 ILE HG12 H 4.843 6.325 9.409 1.00 . A A . 10 ILE HG12 1 1
5 1396 1 1 10 ILE HG13 H 6.115 5.277 8.793 1.00 . A A . 10 ILE HG13 1 1
5 1397 1 1 10 ILE HG21 H 8.214 5.389 11.833 1.00 . A A . 10 ILE HG21 1 1
5 1398 1 1 10 ILE HG22 H 8.054 4.696 10.219 1.00 . A A . 10 ILE HG22 1 1
5 1399 1 1 10 ILE HG23 H 7.003 4.144 11.524 1.00 . A A . 10 ILE HG23 1 1
5 1400 1 1 10 ILE N N 4.511 7.274 11.610 1.00 . A A . 10 ILE N 1 1
5 1401 1 1 10 ILE O O 7.830 7.274 12.886 1.00 . A A . 10 ILE O 1 1
5 1402 1 1 11 ALA C C 7.916 8.898 15.142 1.00 . A A . 11 ALA C 1 1
5 1403 1 1 11 ALA CA C 6.645 9.368 14.424 1.00 . A A . 11 ALA CA 1 1
5 1404 1 1 11 ALA CB C 5.671 9.951 15.437 1.00 . A A . 11 ALA CB 1 1
5 1405 1 1 11 ALA H H 4.991 8.298 13.641 1.00 . A A . 11 ALA H 1 1
5 1406 1 1 11 ALA HA H 6.919 10.164 13.744 1.00 . A A . 11 ALA HA 1 1
5 1407 1 1 11 ALA HB1 H 6.119 10.811 15.913 1.00 . A A . 11 ALA HB1 1 1
5 1408 1 1 11 ALA HB2 H 5.438 9.206 16.183 1.00 . A A . 11 ALA HB2 1 1
5 1409 1 1 11 ALA HB3 H 4.766 10.253 14.934 1.00 . A A . 11 ALA HB3 1 1
5 1410 1 1 11 ALA N N 5.970 8.325 13.628 1.00 . A A . 11 ALA N 1 1
5 1411 1 1 11 ALA O O 8.883 9.654 15.239 1.00 . A A . 11 ALA O 1 1
5 1412 1 1 12 LEU C C 10.332 7.185 15.453 1.00 . A A . 12 LEU C 1 1
5 1413 1 1 12 LEU CA C 9.084 7.118 16.337 1.00 . A A . 12 LEU CA 1 1
5 1414 1 1 12 LEU CB C 8.822 5.668 16.750 1.00 . A A . 12 LEU CB 1 1
5 1415 1 1 12 LEU CD1 C 7.442 3.988 17.991 1.00 . A A . 12 LEU CD1 1 1
5 1416 1 1 12 LEU CD2 C 7.896 6.211 19.022 1.00 . A A . 12 LEU CD2 1 1
5 1417 1 1 12 LEU CG C 7.654 5.465 17.718 1.00 . A A . 12 LEU CG 1 1
5 1418 1 1 12 LEU H H 7.102 7.126 15.574 1.00 . A A . 12 LEU H 1 1
5 1419 1 1 12 LEU HA H 9.254 7.707 17.223 1.00 . A A . 12 LEU HA 1 1
5 1420 1 1 12 LEU HB2 H 8.625 5.092 15.856 1.00 . A A . 12 LEU HB2 1 1
5 1421 1 1 12 LEU HB3 H 9.716 5.282 17.216 1.00 . A A . 12 LEU HB3 1 1
5 1422 1 1 12 LEU HD11 H 6.608 3.864 18.669 1.00 . A A . 12 LEU HD11 1 1
5 1423 1 1 12 LEU HD12 H 8.332 3.571 18.437 1.00 . A A . 12 LEU HD12 1 1
5 1424 1 1 12 LEU HD13 H 7.231 3.478 17.062 1.00 . A A . 12 LEU HD13 1 1
5 1425 1 1 12 LEU HD21 H 8.801 5.844 19.483 1.00 . A A . 12 LEU HD21 1 1
5 1426 1 1 12 LEU HD22 H 7.060 6.049 19.688 1.00 . A A . 12 LEU HD22 1 1
5 1427 1 1 12 LEU HD23 H 7.999 7.267 18.820 1.00 . A A . 12 LEU HD23 1 1
5 1428 1 1 12 LEU HG H 6.751 5.855 17.270 1.00 . A A . 12 LEU HG 1 1
5 1429 1 1 12 LEU N N 7.912 7.671 15.651 1.00 . A A . 12 LEU N 1 1
5 1430 1 1 12 LEU O O 11.428 7.484 15.923 1.00 . A A . 12 LEU O 1 1
5 1431 1 1 13 ILE C C 11.338 8.332 12.574 1.00 . A A . 13 ILE C 1 1
5 1432 1 1 13 ILE CA C 11.240 6.941 13.209 1.00 . A A . 13 ILE CA 1 1
5 1433 1 1 13 ILE CB C 11.034 5.869 12.111 1.00 . A A . 13 ILE CB 1 1
5 1434 1 1 13 ILE CD1 C 12.073 4.057 13.585 1.00 . A A . 13 ILE CD1 1 1
5 1435 1 1 13 ILE CG1 C 10.886 4.478 12.743 1.00 . A A . 13 ILE CG1 1 1
5 1436 1 1 13 ILE CG2 C 12.182 5.876 11.110 1.00 . A A . 13 ILE CG2 1 1
5 1437 1 1 13 ILE H H 9.249 6.673 13.860 1.00 . A A . 13 ILE H 1 1
5 1438 1 1 13 ILE HA H 12.160 6.728 13.731 1.00 . A A . 13 ILE HA 1 1
5 1439 1 1 13 ILE HB H 10.125 6.107 11.577 1.00 . A A . 13 ILE HB 1 1
5 1440 1 1 13 ILE HD11 H 12.204 4.757 14.396 1.00 . A A . 13 ILE HD11 1 1
5 1441 1 1 13 ILE HD12 H 12.963 4.046 12.972 1.00 . A A . 13 ILE HD12 1 1
5 1442 1 1 13 ILE HD13 H 11.897 3.069 13.984 1.00 . A A . 13 ILE HD13 1 1
5 1443 1 1 13 ILE HG12 H 10.013 4.470 13.378 1.00 . A A . 13 ILE HG12 1 1
5 1444 1 1 13 ILE HG13 H 10.760 3.746 11.960 1.00 . A A . 13 ILE HG13 1 1
5 1445 1 1 13 ILE HG21 H 12.253 6.851 10.650 1.00 . A A . 13 ILE HG21 1 1
5 1446 1 1 13 ILE HG22 H 12.001 5.132 10.348 1.00 . A A . 13 ILE HG22 1 1
5 1447 1 1 13 ILE HG23 H 13.107 5.651 11.620 1.00 . A A . 13 ILE HG23 1 1
5 1448 1 1 13 ILE N N 10.150 6.903 14.173 1.00 . A A . 13 ILE N 1 1
5 1449 1 1 13 ILE O O 12.395 8.739 12.090 1.00 . A A . 13 ILE O 1 1
5 1450 1 1 14 HIS C C 11.220 11.320 12.626 1.00 . A A . 14 HIS C 1 1
5 1451 1 1 14 HIS CA C 10.154 10.406 12.024 1.00 . A A . 14 HIS CA 1 1
5 1452 1 1 14 HIS CB C 8.756 10.993 12.265 1.00 . A A . 14 HIS CB 1 1
5 1453 1 1 14 HIS CD2 C 9.295 13.153 10.904 1.00 . A A . 14 HIS CD2 1 1
5 1454 1 1 14 HIS CE1 C 7.390 14.187 11.199 1.00 . A A . 14 HIS CE1 1 1
5 1455 1 1 14 HIS CG C 8.512 12.350 11.665 1.00 . A A . 14 HIS CG 1 1
5 1456 1 1 14 HIS H H 9.425 8.685 13.020 1.00 . A A . 14 HIS H 1 1
5 1457 1 1 14 HIS HA H 10.323 10.325 10.961 1.00 . A A . 14 HIS HA 1 1
5 1458 1 1 14 HIS HB2 H 8.023 10.321 11.848 1.00 . A A . 14 HIS HB2 1 1
5 1459 1 1 14 HIS HB3 H 8.592 11.072 13.329 1.00 . A A . 14 HIS HB3 1 1
5 1460 1 1 14 HIS HD1 H 6.541 12.715 12.341 1.00 . A A . 14 HIS HD1 1 1
5 1461 1 1 14 HIS HD2 H 10.299 12.940 10.573 1.00 . A A . 14 HIS HD2 1 1
5 1462 1 1 14 HIS HE1 H 6.603 14.927 11.154 1.00 . A A . 14 HIS HE1 1 1
5 1463 1 1 14 HIS HE2 H 8.953 15.129 10.286 1.00 . A A . 14 HIS HE2 1 1
5 1464 1 1 14 HIS N N 10.226 9.062 12.599 1.00 . A A . 14 HIS N 1 1
5 1465 1 1 14 HIS ND1 N 7.325 13.032 11.830 1.00 . A A . 14 HIS ND1 1 1
5 1466 1 1 14 HIS NE2 N 8.573 14.288 10.628 1.00 . A A . 14 HIS NE2 1 1
5 1467 1 1 14 HIS O O 11.928 12.019 11.901 1.00 . A A . 14 HIS O 1 1
5 1468 1 1 15 LYS C C 13.723 11.947 14.290 1.00 . A A . 15 LYS C 1 1
5 1469 1 1 15 LYS CA C 12.256 12.184 14.660 1.00 . A A . 15 LYS CA 1 1
5 1470 1 1 15 LYS CB C 12.069 12.048 16.172 1.00 . A A . 15 LYS CB 1 1
5 1471 1 1 15 LYS CD C 12.295 10.641 18.235 1.00 . A A . 15 LYS CD 1 1
5 1472 1 1 15 LYS CE C 13.346 11.563 18.838 1.00 . A A . 15 LYS CE 1 1
5 1473 1 1 15 LYS CG C 12.352 10.659 16.713 1.00 . A A . 15 LYS CG 1 1
5 1474 1 1 15 LYS H H 10.825 10.631 14.461 1.00 . A A . 15 LYS H 1 1
5 1475 1 1 15 LYS HA H 11.994 13.191 14.373 1.00 . A A . 15 LYS HA 1 1
5 1476 1 1 15 LYS HB2 H 12.729 12.743 16.669 1.00 . A A . 15 LYS HB2 1 1
5 1477 1 1 15 LYS HB3 H 11.048 12.300 16.418 1.00 . A A . 15 LYS HB3 1 1
5 1478 1 1 15 LYS HD2 H 11.317 10.970 18.552 1.00 . A A . 15 LYS HD2 1 1
5 1479 1 1 15 LYS HD3 H 12.471 9.633 18.582 1.00 . A A . 15 LYS HD3 1 1
5 1480 1 1 15 LYS HE2 H 14.324 11.189 18.576 1.00 . A A . 15 LYS HE2 1 1
5 1481 1 1 15 LYS HE3 H 13.220 12.553 18.423 1.00 . A A . 15 LYS HE3 1 1
5 1482 1 1 15 LYS HG2 H 11.612 9.974 16.324 1.00 . A A . 15 LYS HG2 1 1
5 1483 1 1 15 LYS HG3 H 13.337 10.352 16.392 1.00 . A A . 15 LYS HG3 1 1
5 1484 1 1 15 LYS HZ1 H 13.362 10.696 20.743 1.00 . A A . 15 LYS HZ1 1 1
5 1485 1 1 15 LYS HZ2 H 12.315 12.028 20.597 1.00 . A A . 15 LYS HZ2 1 1
5 1486 1 1 15 LYS HZ3 H 13.990 12.274 20.690 1.00 . A A . 15 LYS HZ3 1 1
5 1487 1 1 15 LYS N N 11.352 11.281 13.948 1.00 . A A . 15 LYS N 1 1
5 1488 1 1 15 LYS NZ N 13.246 11.644 20.319 1.00 . A A . 15 LYS NZ 1 1
5 1489 1 1 15 LYS O O 14.598 12.729 14.663 1.00 . A A . 15 LYS O 1 1
5 1490 1 1 16 LYS C C 15.752 11.599 12.015 1.00 . A A . 16 LYS C 1 1
5 1491 1 1 16 LYS CA C 15.326 10.582 13.073 1.00 . A A . 16 LYS CA 1 1
5 1492 1 1 16 LYS CB C 15.370 9.165 12.497 1.00 . A A . 16 LYS CB 1 1
5 1493 1 1 16 LYS CD C 16.655 7.381 11.287 1.00 . A A . 16 LYS CD 1 1
5 1494 1 1 16 LYS CE C 15.551 7.201 10.255 1.00 . A A . 16 LYS CE 1 1
5 1495 1 1 16 LYS CG C 16.688 8.797 11.834 1.00 . A A . 16 LYS CG 1 1
5 1496 1 1 16 LYS H H 13.246 10.277 13.304 1.00 . A A . 16 LYS H 1 1
5 1497 1 1 16 LYS HA H 16.001 10.646 13.913 1.00 . A A . 16 LYS HA 1 1
5 1498 1 1 16 LYS HB2 H 15.188 8.461 13.294 1.00 . A A . 16 LYS HB2 1 1
5 1499 1 1 16 LYS HB3 H 14.584 9.069 11.761 1.00 . A A . 16 LYS HB3 1 1
5 1500 1 1 16 LYS HD2 H 17.606 7.165 10.824 1.00 . A A . 16 LYS HD2 1 1
5 1501 1 1 16 LYS HD3 H 16.488 6.693 12.104 1.00 . A A . 16 LYS HD3 1 1
5 1502 1 1 16 LYS HE2 H 14.605 7.460 10.709 1.00 . A A . 16 LYS HE2 1 1
5 1503 1 1 16 LYS HE3 H 15.744 7.861 9.422 1.00 . A A . 16 LYS HE3 1 1
5 1504 1 1 16 LYS HG2 H 16.874 9.481 11.019 1.00 . A A . 16 LYS HG2 1 1
5 1505 1 1 16 LYS HG3 H 17.483 8.875 12.561 1.00 . A A . 16 LYS HG3 1 1
5 1506 1 1 16 LYS HZ1 H 16.365 5.553 9.262 1.00 . A A . 16 LYS HZ1 1 1
5 1507 1 1 16 LYS HZ2 H 14.677 5.686 9.102 1.00 . A A . 16 LYS HZ2 1 1
5 1508 1 1 16 LYS HZ3 H 15.354 5.144 10.565 1.00 . A A . 16 LYS HZ3 1 1
5 1509 1 1 16 LYS N N 13.983 10.880 13.548 1.00 . A A . 16 LYS N 1 1
5 1510 1 1 16 LYS NZ N 15.482 5.801 9.762 1.00 . A A . 16 LYS NZ 1 1
5 1511 1 1 16 LYS O O 16.935 11.918 11.882 1.00 . A A . 16 LYS O 1 1
5 1512 1 1 17 TYR C C 14.119 14.281 10.292 1.00 . A A . 17 TYR C 1 1
5 1513 1 1 17 TYR CA C 15.053 13.076 10.210 1.00 . A A . 17 TYR CA 1 1
5 1514 1 1 17 TYR CB C 14.942 12.400 8.838 1.00 . A A . 17 TYR CB 1 1
5 1515 1 1 17 TYR CD1 C 12.486 12.110 8.304 1.00 . A A . 17 TYR CD1 1 1
5 1516 1 1 17 TYR CD2 C 13.762 10.170 8.848 1.00 . A A . 17 TYR CD2 1 1
5 1517 1 1 17 TYR CE1 C 11.360 11.326 8.133 1.00 . A A . 17 TYR CE1 1 1
5 1518 1 1 17 TYR CE2 C 12.641 9.381 8.682 1.00 . A A . 17 TYR CE2 1 1
5 1519 1 1 17 TYR CG C 13.704 11.546 8.662 1.00 . A A . 17 TYR CG 1 1
5 1520 1 1 17 TYR CZ C 11.443 9.962 8.326 1.00 . A A . 17 TYR CZ 1 1
5 1521 1 1 17 TYR H H 13.846 11.844 11.445 1.00 . A A . 17 TYR H 1 1
5 1522 1 1 17 TYR HA H 16.066 13.423 10.342 1.00 . A A . 17 TYR HA 1 1
5 1523 1 1 17 TYR HB2 H 14.926 13.162 8.072 1.00 . A A . 17 TYR HB2 1 1
5 1524 1 1 17 TYR HB3 H 15.806 11.769 8.688 1.00 . A A . 17 TYR HB3 1 1
5 1525 1 1 17 TYR HD1 H 12.426 13.179 8.157 1.00 . A A . 17 TYR HD1 1 1
5 1526 1 1 17 TYR HD2 H 14.702 9.717 9.127 1.00 . A A . 17 TYR HD2 1 1
5 1527 1 1 17 TYR HE1 H 10.421 11.781 7.857 1.00 . A A . 17 TYR HE1 1 1
5 1528 1 1 17 TYR HE2 H 12.706 8.314 8.837 1.00 . A A . 17 TYR HE2 1 1
5 1529 1 1 17 TYR HH H 9.903 9.418 7.313 1.00 . A A . 17 TYR HH 1 1
5 1530 1 1 17 TYR N N 14.778 12.114 11.273 1.00 . A A . 17 TYR N 1 1
5 1531 1 1 17 TYR O O 14.014 15.068 9.349 1.00 . A A . 17 TYR O 1 1
5 1532 1 1 17 TYR OH O 10.327 9.177 8.146 1.00 . A A . 17 TYR OH 1 1
5 1533 1 1 18 GLY C C 11.861 15.483 12.966 1.00 . A A . 18 GLY C 1 1
5 1534 1 1 18 GLY CA C 12.561 15.546 11.626 1.00 . A A . 18 GLY CA 1 1
5 1535 1 1 18 GLY H H 13.583 13.774 12.146 1.00 . A A . 18 GLY H 1 1
5 1536 1 1 18 GLY HA2 H 13.127 16.464 11.568 1.00 . A A . 18 GLY HA2 1 1
5 1537 1 1 18 GLY HA3 H 11.817 15.542 10.841 1.00 . A A . 18 GLY HA3 1 1
5 1538 1 1 18 GLY N N 13.458 14.429 11.430 1.00 . A A . 18 GLY N 1 1
5 1539 1 1 18 GLY O O 12.420 15.993 13.958 1.00 . A A . 18 GLY O 1 1
5 1540 1 1 18 GLY OXT O 10.751 14.924 13.035 1.00 . A A . 18 GLY OXT 1 1
6 1541 1 1 1 ILE C C 4.355 0.062 0.932 1.00 . A A . 1 ILE C 1 1
6 1542 1 1 1 ILE CA C 2.932 -0.468 0.984 1.00 . A A . 1 ILE CA 1 1
6 1543 1 1 1 ILE CB C 2.971 -1.958 1.413 1.00 . A A . 1 ILE CB 1 1
6 1544 1 1 1 ILE CD1 C 1.229 -3.137 -0.039 1.00 . A A . 1 ILE CD1 1 1
6 1545 1 1 1 ILE CG1 C 1.581 -2.605 1.335 1.00 . A A . 1 ILE CG1 1 1
6 1546 1 1 1 ILE CG2 C 3.530 -2.089 2.825 1.00 . A A . 1 ILE CG2 1 1
6 1547 1 1 1 ILE H1 H 2.796 -0.818 -1.065 1.00 . A A . 1 ILE H1 1 1
6 1548 1 1 1 ILE H2 H 2.323 0.738 -0.591 1.00 . A A . 1 ILE H2 1 1
6 1549 1 1 1 ILE H3 H 1.295 -0.578 -0.307 1.00 . A A . 1 ILE H3 1 1
6 1550 1 1 1 ILE HA H 2.375 0.092 1.725 1.00 . A A . 1 ILE HA 1 1
6 1551 1 1 1 ILE HB H 3.639 -2.479 0.742 1.00 . A A . 1 ILE HB 1 1
6 1552 1 1 1 ILE HD11 H 0.244 -3.581 -0.013 1.00 . A A . 1 ILE HD11 1 1
6 1553 1 1 1 ILE HD12 H 1.951 -3.883 -0.333 1.00 . A A . 1 ILE HD12 1 1
6 1554 1 1 1 ILE HD13 H 1.239 -2.326 -0.753 1.00 . A A . 1 ILE HD13 1 1
6 1555 1 1 1 ILE HG12 H 1.537 -3.432 2.028 1.00 . A A . 1 ILE HG12 1 1
6 1556 1 1 1 ILE HG13 H 0.836 -1.873 1.609 1.00 . A A . 1 ILE HG13 1 1
6 1557 1 1 1 ILE HG21 H 3.569 -3.132 3.102 1.00 . A A . 1 ILE HG21 1 1
6 1558 1 1 1 ILE HG22 H 2.894 -1.557 3.518 1.00 . A A . 1 ILE HG22 1 1
6 1559 1 1 1 ILE HG23 H 4.525 -1.671 2.857 1.00 . A A . 1 ILE HG23 1 1
6 1560 1 1 1 ILE N N 2.291 -0.271 -0.333 1.00 . A A . 1 ILE N 1 1
6 1561 1 1 1 ILE O O 5.164 -0.395 0.125 1.00 . A A . 1 ILE O 1 1
6 1562 1 1 2 GLY C C 6.108 2.699 2.840 1.00 . A A . 2 GLY C 1 1
6 1563 1 1 2 GLY CA C 5.972 1.617 1.793 1.00 . A A . 2 GLY CA 1 1
6 1564 1 1 2 GLY H H 3.969 1.362 2.399 1.00 . A A . 2 GLY H 1 1
6 1565 1 1 2 GLY HA2 H 6.693 0.838 1.997 1.00 . A A . 2 GLY HA2 1 1
6 1566 1 1 2 GLY HA3 H 6.181 2.041 0.822 1.00 . A A . 2 GLY HA3 1 1
6 1567 1 1 2 GLY N N 4.651 1.036 1.776 1.00 . A A . 2 GLY N 1 1
6 1568 1 1 2 GLY O O 5.136 3.049 3.515 1.00 . A A . 2 GLY O 1 1
6 1569 1 1 3 LEU C C 7.040 5.607 3.460 1.00 . A A . 3 LEU C 1 1
6 1570 1 1 3 LEU CA C 7.597 4.272 3.941 1.00 . A A . 3 LEU CA 1 1
6 1571 1 1 3 LEU CB C 9.109 4.382 4.173 1.00 . A A . 3 LEU CB 1 1
6 1572 1 1 3 LEU CD1 C 9.017 4.997 6.608 1.00 . A A . 3 LEU CD1 1 1
6 1573 1 1 3 LEU CD2 C 11.057 5.533 5.255 1.00 . A A . 3 LEU CD2 1 1
6 1574 1 1 3 LEU CG C 9.541 5.398 5.235 1.00 . A A . 3 LEU CG 1 1
6 1575 1 1 3 LEU H H 8.037 2.912 2.380 1.00 . A A . 3 LEU H 1 1
6 1576 1 1 3 LEU HA H 7.116 4.002 4.870 1.00 . A A . 3 LEU HA 1 1
6 1577 1 1 3 LEU HB2 H 9.477 3.410 4.467 1.00 . A A . 3 LEU HB2 1 1
6 1578 1 1 3 LEU HB3 H 9.575 4.655 3.238 1.00 . A A . 3 LEU HB3 1 1
6 1579 1 1 3 LEU HD11 H 9.389 4.015 6.863 1.00 . A A . 3 LEU HD11 1 1
6 1580 1 1 3 LEU HD12 H 7.938 4.978 6.588 1.00 . A A . 3 LEU HD12 1 1
6 1581 1 1 3 LEU HD13 H 9.351 5.713 7.345 1.00 . A A . 3 LEU HD13 1 1
6 1582 1 1 3 LEU HD21 H 11.502 4.572 5.467 1.00 . A A . 3 LEU HD21 1 1
6 1583 1 1 3 LEU HD22 H 11.348 6.240 6.019 1.00 . A A . 3 LEU HD22 1 1
6 1584 1 1 3 LEU HD23 H 11.399 5.882 4.293 1.00 . A A . 3 LEU HD23 1 1
6 1585 1 1 3 LEU HG H 9.123 6.363 4.989 1.00 . A A . 3 LEU HG 1 1
6 1586 1 1 3 LEU N N 7.313 3.229 2.968 1.00 . A A . 3 LEU N 1 1
6 1587 1 1 3 LEU O O 7.084 5.915 2.272 1.00 . A A . 3 LEU O 1 1
6 1588 1 1 4 ARG C C 7.041 8.768 3.982 1.00 . A A . 4 ARG C 1 1
6 1589 1 1 4 ARG CA C 5.950 7.700 4.061 1.00 . A A . 4 ARG CA 1 1
6 1590 1 1 4 ARG CB C 4.887 8.088 5.090 1.00 . A A . 4 ARG CB 1 1
6 1591 1 1 4 ARG CD C 2.984 7.368 3.609 1.00 . A A . 4 ARG CD 1 1
6 1592 1 1 4 ARG CG C 3.621 7.247 4.989 1.00 . A A . 4 ARG CG 1 1
6 1593 1 1 4 ARG CZ C 0.767 6.837 2.660 1.00 . A A . 4 ARG CZ 1 1
6 1594 1 1 4 ARG H H 6.499 6.085 5.317 1.00 . A A . 4 ARG H 1 1
6 1595 1 1 4 ARG HA H 5.475 7.625 3.096 1.00 . A A . 4 ARG HA 1 1
6 1596 1 1 4 ARG HB2 H 5.300 7.968 6.081 1.00 . A A . 4 ARG HB2 1 1
6 1597 1 1 4 ARG HB3 H 4.620 9.124 4.943 1.00 . A A . 4 ARG HB3 1 1
6 1598 1 1 4 ARG HD2 H 2.710 8.398 3.445 1.00 . A A . 4 ARG HD2 1 1
6 1599 1 1 4 ARG HD3 H 3.709 7.068 2.868 1.00 . A A . 4 ARG HD3 1 1
6 1600 1 1 4 ARG HE H 1.747 5.711 3.992 1.00 . A A . 4 ARG HE 1 1
6 1601 1 1 4 ARG HG2 H 3.872 6.213 5.171 1.00 . A A . 4 ARG HG2 1 1
6 1602 1 1 4 ARG HG3 H 2.915 7.584 5.733 1.00 . A A . 4 ARG HG3 1 1
6 1603 1 1 4 ARG HH11 H 1.578 8.569 1.985 1.00 . A A . 4 ARG HH11 1 1
6 1604 1 1 4 ARG HH12 H 0.018 8.178 1.334 1.00 . A A . 4 ARG HH12 1 1
6 1605 1 1 4 ARG HH21 H -0.314 5.181 3.131 1.00 . A A . 4 ARG HH21 1 1
6 1606 1 1 4 ARG HH22 H -1.049 6.248 1.973 1.00 . A A . 4 ARG HH22 1 1
6 1607 1 1 4 ARG N N 6.513 6.393 4.388 1.00 . A A . 4 ARG N 1 1
6 1608 1 1 4 ARG NE N 1.788 6.537 3.465 1.00 . A A . 4 ARG NE 1 1
6 1609 1 1 4 ARG NH1 N 0.792 7.950 1.933 1.00 . A A . 4 ARG NH1 1 1
6 1610 1 1 4 ARG NH2 N -0.280 6.025 2.583 1.00 . A A . 4 ARG NH2 1 1
6 1611 1 1 4 ARG O O 6.758 9.938 3.735 1.00 . A A . 4 ARG O 1 1
6 1612 1 1 5 GLY C C 9.568 10.236 5.209 1.00 . A A . 5 GLY C 1 1
6 1613 1 1 5 GLY CA C 9.432 9.236 4.075 1.00 . A A . 5 GLY CA 1 1
6 1614 1 1 5 GLY H H 8.426 7.418 4.465 1.00 . A A . 5 GLY H 1 1
6 1615 1 1 5 GLY HA2 H 10.328 8.636 4.037 1.00 . A A . 5 GLY HA2 1 1
6 1616 1 1 5 GLY HA3 H 9.342 9.776 3.144 1.00 . A A . 5 GLY HA3 1 1
6 1617 1 1 5 GLY N N 8.282 8.351 4.212 1.00 . A A . 5 GLY N 1 1
6 1618 1 1 5 GLY O O 10.584 10.258 5.903 1.00 . A A . 5 GLY O 1 1
6 1619 1 1 6 LEU C C 8.073 11.530 7.783 1.00 . A A . 6 LEU C 1 1
6 1620 1 1 6 LEU CA C 8.565 12.074 6.449 1.00 . A A . 6 LEU CA 1 1
6 1621 1 1 6 LEU CB C 7.710 13.285 6.037 1.00 . A A . 6 LEU CB 1 1
6 1622 1 1 6 LEU CD1 C 9.706 14.669 5.394 1.00 . A A . 6 LEU CD1 1 1
6 1623 1 1 6 LEU CD2 C 8.350 13.552 3.609 1.00 . A A . 6 LEU CD2 1 1
6 1624 1 1 6 LEU CG C 8.314 14.217 4.977 1.00 . A A . 6 LEU CG 1 1
6 1625 1 1 6 LEU H H 7.734 10.940 4.861 1.00 . A A . 6 LEU H 1 1
6 1626 1 1 6 LEU HA H 9.591 12.393 6.563 1.00 . A A . 6 LEU HA 1 1
6 1627 1 1 6 LEU HB2 H 6.768 12.918 5.660 1.00 . A A . 6 LEU HB2 1 1
6 1628 1 1 6 LEU HB3 H 7.515 13.873 6.922 1.00 . A A . 6 LEU HB3 1 1
6 1629 1 1 6 LEU HD11 H 10.106 15.338 4.647 1.00 . A A . 6 LEU HD11 1 1
6 1630 1 1 6 LEU HD12 H 10.352 13.807 5.488 1.00 . A A . 6 LEU HD12 1 1
6 1631 1 1 6 LEU HD13 H 9.650 15.181 6.344 1.00 . A A . 6 LEU HD13 1 1
6 1632 1 1 6 LEU HD21 H 8.762 14.239 2.884 1.00 . A A . 6 LEU HD21 1 1
6 1633 1 1 6 LEU HD22 H 7.346 13.278 3.316 1.00 . A A . 6 LEU HD22 1 1
6 1634 1 1 6 LEU HD23 H 8.965 12.666 3.655 1.00 . A A . 6 LEU HD23 1 1
6 1635 1 1 6 LEU HG H 7.694 15.099 4.900 1.00 . A A . 6 LEU HG 1 1
6 1636 1 1 6 LEU N N 8.536 11.038 5.422 1.00 . A A . 6 LEU N 1 1
6 1637 1 1 6 LEU O O 7.851 12.284 8.726 1.00 . A A . 6 LEU O 1 1
6 1638 1 1 7 GLY C C 6.068 10.107 9.488 1.00 . A A . 7 GLY C 1 1
6 1639 1 1 7 GLY CA C 7.437 9.594 9.085 1.00 . A A . 7 GLY CA 1 1
6 1640 1 1 7 GLY H H 8.130 9.659 7.086 1.00 . A A . 7 GLY H 1 1
6 1641 1 1 7 GLY HA2 H 7.384 8.524 8.941 1.00 . A A . 7 GLY HA2 1 1
6 1642 1 1 7 GLY HA3 H 8.140 9.806 9.879 1.00 . A A . 7 GLY HA3 1 1
6 1643 1 1 7 GLY N N 7.911 10.212 7.860 1.00 . A A . 7 GLY N 1 1
6 1644 1 1 7 GLY O O 5.854 10.487 10.639 1.00 . A A . 7 GLY O 1 1
6 1645 1 1 8 ARG C C 3.086 9.835 9.851 1.00 . A A . 8 ARG C 1 1
6 1646 1 1 8 ARG CA C 3.794 10.620 8.745 1.00 . A A . 8 ARG CA 1 1
6 1647 1 1 8 ARG CB C 3.005 10.555 7.437 1.00 . A A . 8 ARG CB 1 1
6 1648 1 1 8 ARG CD C 2.924 11.162 4.991 1.00 . A A . 8 ARG CD 1 1
6 1649 1 1 8 ARG CG C 3.637 11.372 6.318 1.00 . A A . 8 ARG CG 1 1
6 1650 1 1 8 ARG CZ C 0.695 11.573 4.002 1.00 . A A . 8 ARG CZ 1 1
6 1651 1 1 8 ARG H H 5.393 9.789 7.640 1.00 . A A . 8 ARG H 1 1
6 1652 1 1 8 ARG HA H 3.873 11.651 9.053 1.00 . A A . 8 ARG HA 1 1
6 1653 1 1 8 ARG HB2 H 2.945 9.526 7.114 1.00 . A A . 8 ARG HB2 1 1
6 1654 1 1 8 ARG HB3 H 2.008 10.930 7.610 1.00 . A A . 8 ARG HB3 1 1
6 1655 1 1 8 ARG HD2 H 3.407 11.768 4.239 1.00 . A A . 8 ARG HD2 1 1
6 1656 1 1 8 ARG HD3 H 3.004 10.120 4.716 1.00 . A A . 8 ARG HD3 1 1
6 1657 1 1 8 ARG HE H 1.158 11.760 5.941 1.00 . A A . 8 ARG HE 1 1
6 1658 1 1 8 ARG HG2 H 3.588 12.419 6.579 1.00 . A A . 8 ARG HG2 1 1
6 1659 1 1 8 ARG HG3 H 4.671 11.077 6.212 1.00 . A A . 8 ARG HG3 1 1
6 1660 1 1 8 ARG HH11 H 2.097 10.986 2.649 1.00 . A A . 8 ARG HH11 1 1
6 1661 1 1 8 ARG HH12 H 0.514 11.294 1.994 1.00 . A A . 8 ARG HH12 1 1
6 1662 1 1 8 ARG HH21 H -0.906 12.191 5.082 1.00 . A A . 8 ARG HH21 1 1
6 1663 1 1 8 ARG HH22 H -1.197 11.961 3.379 1.00 . A A . 8 ARG HH22 1 1
6 1664 1 1 8 ARG N N 5.148 10.117 8.528 1.00 . A A . 8 ARG N 1 1
6 1665 1 1 8 ARG NE N 1.515 11.527 5.057 1.00 . A A . 8 ARG NE 1 1
6 1666 1 1 8 ARG NH1 N 1.137 11.260 2.785 1.00 . A A . 8 ARG NH1 1 1
6 1667 1 1 8 ARG NH2 N -0.567 11.941 4.167 1.00 . A A . 8 ARG NH2 1 1
6 1668 1 1 8 ARG O O 2.831 10.369 10.927 1.00 . A A . 8 ARG O 1 1
6 1669 1 1 9 LYS C C 3.407 7.067 11.386 1.00 . A A . 9 LYS C 1 1
6 1670 1 1 9 LYS CA C 2.243 7.693 10.625 1.00 . A A . 9 LYS CA 1 1
6 1671 1 1 9 LYS CB C 1.383 6.590 10.008 1.00 . A A . 9 LYS CB 1 1
6 1672 1 1 9 LYS CD C -0.002 4.526 10.415 1.00 . A A . 9 LYS CD 1 1
6 1673 1 1 9 LYS CE C -0.884 4.854 9.219 1.00 . A A . 9 LYS CE 1 1
6 1674 1 1 9 LYS CG C 0.611 5.775 11.032 1.00 . A A . 9 LYS CG 1 1
6 1675 1 1 9 LYS H H 2.863 8.231 8.673 1.00 . A A . 9 LYS H 1 1
6 1676 1 1 9 LYS HA H 1.644 8.284 11.305 1.00 . A A . 9 LYS HA 1 1
6 1677 1 1 9 LYS HB2 H 0.674 7.040 9.328 1.00 . A A . 9 LYS HB2 1 1
6 1678 1 1 9 LYS HB3 H 2.024 5.920 9.454 1.00 . A A . 9 LYS HB3 1 1
6 1679 1 1 9 LYS HD2 H 0.793 3.871 10.091 1.00 . A A . 9 LYS HD2 1 1
6 1680 1 1 9 LYS HD3 H -0.599 4.025 11.163 1.00 . A A . 9 LYS HD3 1 1
6 1681 1 1 9 LYS HE2 H -1.609 5.600 9.514 1.00 . A A . 9 LYS HE2 1 1
6 1682 1 1 9 LYS HE3 H -0.264 5.250 8.428 1.00 . A A . 9 LYS HE3 1 1
6 1683 1 1 9 LYS HG2 H 1.284 5.479 11.821 1.00 . A A . 9 LYS HG2 1 1
6 1684 1 1 9 LYS HG3 H -0.179 6.387 11.442 1.00 . A A . 9 LYS HG3 1 1
6 1685 1 1 9 LYS HZ1 H -0.940 2.849 8.625 1.00 . A A . 9 LYS HZ1 1 1
6 1686 1 1 9 LYS HZ2 H -2.024 3.847 7.784 1.00 . A A . 9 LYS HZ2 1 1
6 1687 1 1 9 LYS HZ3 H -2.364 3.388 9.382 1.00 . A A . 9 LYS HZ3 1 1
6 1688 1 1 9 LYS N N 2.768 8.572 9.586 1.00 . A A . 9 LYS N 1 1
6 1689 1 1 9 LYS NZ N -1.603 3.653 8.717 1.00 . A A . 9 LYS NZ 1 1
6 1690 1 1 9 LYS O O 3.258 6.547 12.491 1.00 . A A . 9 LYS O 1 1
6 1691 1 1 10 ILE C C 6.480 7.497 12.282 1.00 . A A . 10 ILE C 1 1
6 1692 1 1 10 ILE CA C 5.794 6.544 11.298 1.00 . A A . 10 ILE CA 1 1
6 1693 1 1 10 ILE CB C 6.768 6.187 10.144 1.00 . A A . 10 ILE CB 1 1
6 1694 1 1 10 ILE CD1 C 5.276 4.333 9.203 1.00 . A A . 10 ILE CD1 1 1
6 1695 1 1 10 ILE CG1 C 5.999 5.636 8.934 1.00 . A A . 10 ILE CG1 1 1
6 1696 1 1 10 ILE CG2 C 7.802 5.168 10.609 1.00 . A A . 10 ILE CG2 1 1
6 1697 1 1 10 ILE H H 4.626 7.653 9.937 1.00 . A A . 10 ILE H 1 1
6 1698 1 1 10 ILE HA H 5.522 5.635 11.815 1.00 . A A . 10 ILE HA 1 1
6 1699 1 1 10 ILE HB H 7.291 7.085 9.852 1.00 . A A . 10 ILE HB 1 1
6 1700 1 1 10 ILE HD11 H 4.764 4.018 8.307 1.00 . A A . 10 ILE HD11 1 1
6 1701 1 1 10 ILE HD12 H 4.558 4.477 9.998 1.00 . A A . 10 ILE HD12 1 1
6 1702 1 1 10 ILE HD13 H 5.992 3.579 9.495 1.00 . A A . 10 ILE HD13 1 1
6 1703 1 1 10 ILE HG12 H 5.261 6.361 8.625 1.00 . A A . 10 ILE HG12 1 1
6 1704 1 1 10 ILE HG13 H 6.693 5.469 8.122 1.00 . A A . 10 ILE HG13 1 1
6 1705 1 1 10 ILE HG21 H 7.299 4.273 10.944 1.00 . A A . 10 ILE HG21 1 1
6 1706 1 1 10 ILE HG22 H 8.376 5.584 11.423 1.00 . A A . 10 ILE HG22 1 1
6 1707 1 1 10 ILE HG23 H 8.465 4.923 9.790 1.00 . A A . 10 ILE HG23 1 1
6 1708 1 1 10 ILE N N 4.577 7.154 10.774 1.00 . A A . 10 ILE N 1 1
6 1709 1 1 10 ILE O O 7.696 7.470 12.449 1.00 . A A . 10 ILE O 1 1
6 1710 1 1 11 ALA C C 7.168 8.871 14.856 1.00 . A A . 11 ALA C 1 1
6 1711 1 1 11 ALA CA C 6.170 9.393 13.817 1.00 . A A . 11 ALA CA 1 1
6 1712 1 1 11 ALA CB C 4.997 10.076 14.507 1.00 . A A . 11 ALA CB 1 1
6 1713 1 1 11 ALA H H 4.711 8.257 12.791 1.00 . A A . 11 ALA H 1 1
6 1714 1 1 11 ALA HA H 6.667 10.133 13.207 1.00 . A A . 11 ALA HA 1 1
6 1715 1 1 11 ALA HB1 H 4.521 9.380 15.183 1.00 . A A . 11 ALA HB1 1 1
6 1716 1 1 11 ALA HB2 H 4.282 10.403 13.765 1.00 . A A . 11 ALA HB2 1 1
6 1717 1 1 11 ALA HB3 H 5.354 10.930 15.062 1.00 . A A . 11 ALA HB3 1 1
6 1718 1 1 11 ALA N N 5.677 8.343 12.923 1.00 . A A . 11 ALA N 1 1
6 1719 1 1 11 ALA O O 8.083 9.592 15.262 1.00 . A A . 11 ALA O 1 1
6 1720 1 1 12 LEU C C 9.316 6.864 15.702 1.00 . A A . 12 LEU C 1 1
6 1721 1 1 12 LEU CA C 7.899 7.012 16.257 1.00 . A A . 12 LEU CA 1 1
6 1722 1 1 12 LEU CB C 7.356 5.650 16.690 1.00 . A A . 12 LEU CB 1 1
6 1723 1 1 12 LEU CD1 C 5.526 4.277 17.709 1.00 . A A . 12 LEU CD1 1 1
6 1724 1 1 12 LEU CD2 C 5.981 6.578 18.576 1.00 . A A . 12 LEU CD2 1 1
6 1725 1 1 12 LEU CG C 5.973 5.683 17.344 1.00 . A A . 12 LEU CG 1 1
6 1726 1 1 12 LEU H H 6.265 7.089 14.911 1.00 . A A . 12 LEU H 1 1
6 1727 1 1 12 LEU HA H 7.931 7.665 17.118 1.00 . A A . 12 LEU HA 1 1
6 1728 1 1 12 LEU HB2 H 7.304 5.015 15.817 1.00 . A A . 12 LEU HB2 1 1
6 1729 1 1 12 LEU HB3 H 8.050 5.215 17.392 1.00 . A A . 12 LEU HB3 1 1
6 1730 1 1 12 LEU HD11 H 5.456 3.678 16.813 1.00 . A A . 12 LEU HD11 1 1
6 1731 1 1 12 LEU HD12 H 4.560 4.318 18.191 1.00 . A A . 12 LEU HD12 1 1
6 1732 1 1 12 LEU HD13 H 6.245 3.834 18.383 1.00 . A A . 12 LEU HD13 1 1
6 1733 1 1 12 LEU HD21 H 4.991 6.609 19.006 1.00 . A A . 12 LEU HD21 1 1
6 1734 1 1 12 LEU HD22 H 6.283 7.576 18.294 1.00 . A A . 12 LEU HD22 1 1
6 1735 1 1 12 LEU HD23 H 6.676 6.184 19.302 1.00 . A A . 12 LEU HD23 1 1
6 1736 1 1 12 LEU HG H 5.258 6.087 16.639 1.00 . A A . 12 LEU HG 1 1
6 1737 1 1 12 LEU N N 7.005 7.618 15.272 1.00 . A A . 12 LEU N 1 1
6 1738 1 1 12 LEU O O 10.300 6.998 16.432 1.00 . A A . 12 LEU O 1 1
6 1739 1 1 13 ILE C C 11.114 7.827 13.166 1.00 . A A . 13 ILE C 1 1
6 1740 1 1 13 ILE CA C 10.699 6.471 13.736 1.00 . A A . 13 ILE CA 1 1
6 1741 1 1 13 ILE CB C 10.646 5.419 12.601 1.00 . A A . 13 ILE CB 1 1
6 1742 1 1 13 ILE CD1 C 11.185 3.525 14.222 1.00 . A A . 13 ILE CD1 1 1
6 1743 1 1 13 ILE CG1 C 10.239 4.053 13.164 1.00 . A A . 13 ILE CG1 1 1
6 1744 1 1 13 ILE CG2 C 11.983 5.320 11.874 1.00 . A A . 13 ILE CG2 1 1
6 1745 1 1 13 ILE H H 8.587 6.459 13.891 1.00 . A A . 13 ILE H 1 1
6 1746 1 1 13 ILE HA H 11.433 6.158 14.464 1.00 . A A . 13 ILE HA 1 1
6 1747 1 1 13 ILE HB H 9.902 5.737 11.888 1.00 . A A . 13 ILE HB 1 1
6 1748 1 1 13 ILE HD11 H 12.167 3.400 13.794 1.00 . A A . 13 ILE HD11 1 1
6 1749 1 1 13 ILE HD12 H 10.825 2.574 14.582 1.00 . A A . 13 ILE HD12 1 1
6 1750 1 1 13 ILE HD13 H 11.235 4.227 15.042 1.00 . A A . 13 ILE HD13 1 1
6 1751 1 1 13 ILE HG12 H 9.258 4.132 13.609 1.00 . A A . 13 ILE HG12 1 1
6 1752 1 1 13 ILE HG13 H 10.207 3.332 12.359 1.00 . A A . 13 ILE HG13 1 1
6 1753 1 1 13 ILE HG21 H 12.238 6.284 11.458 1.00 . A A . 13 ILE HG21 1 1
6 1754 1 1 13 ILE HG22 H 11.907 4.594 11.077 1.00 . A A . 13 ILE HG22 1 1
6 1755 1 1 13 ILE HG23 H 12.750 5.013 12.569 1.00 . A A . 13 ILE HG23 1 1
6 1756 1 1 13 ILE N N 9.410 6.585 14.411 1.00 . A A . 13 ILE N 1 1
6 1757 1 1 13 ILE O O 12.296 8.117 12.996 1.00 . A A . 13 ILE O 1 1
6 1758 1 1 14 HIS C C 11.279 10.806 13.251 1.00 . A A . 14 HIS C 1 1
6 1759 1 1 14 HIS CA C 10.336 10.001 12.359 1.00 . A A . 14 HIS CA 1 1
6 1760 1 1 14 HIS CB C 8.986 10.716 12.225 1.00 . A A . 14 HIS CB 1 1
6 1761 1 1 14 HIS CD2 C 9.765 12.841 10.963 1.00 . A A . 14 HIS CD2 1 1
6 1762 1 1 14 HIS CE1 C 8.662 14.325 12.129 1.00 . A A . 14 HIS CE1 1 1
6 1763 1 1 14 HIS CG C 9.082 12.180 11.921 1.00 . A A . 14 HIS CG 1 1
6 1764 1 1 14 HIS H H 9.198 8.358 13.047 1.00 . A A . 14 HIS H 1 1
6 1765 1 1 14 HIS HA H 10.779 9.902 11.378 1.00 . A A . 14 HIS HA 1 1
6 1766 1 1 14 HIS HB2 H 8.423 10.252 11.430 1.00 . A A . 14 HIS HB2 1 1
6 1767 1 1 14 HIS HB3 H 8.442 10.605 13.152 1.00 . A A . 14 HIS HB3 1 1
6 1768 1 1 14 HIS HD1 H 7.832 12.974 13.429 1.00 . A A . 14 HIS HD1 1 1
6 1769 1 1 14 HIS HD2 H 10.422 12.398 10.229 1.00 . A A . 14 HIS HD2 1 1
6 1770 1 1 14 HIS HE1 H 8.264 15.263 12.481 1.00 . A A . 14 HIS HE1 1 1
6 1771 1 1 14 HIS HE2 H 9.977 14.908 10.672 1.00 . A A . 14 HIS HE2 1 1
6 1772 1 1 14 HIS N N 10.119 8.659 12.892 1.00 . A A . 14 HIS N 1 1
6 1773 1 1 14 HIS ND1 N 8.404 13.139 12.638 1.00 . A A . 14 HIS ND1 1 1
6 1774 1 1 14 HIS NE2 N 9.486 14.173 11.111 1.00 . A A . 14 HIS NE2 1 1
6 1775 1 1 14 HIS O O 12.174 11.492 12.759 1.00 . A A . 14 HIS O 1 1
6 1776 1 1 15 LYS C C 13.312 10.941 15.633 1.00 . A A . 15 LYS C 1 1
6 1777 1 1 15 LYS CA C 11.877 11.461 15.520 1.00 . A A . 15 LYS CA 1 1
6 1778 1 1 15 LYS CB C 11.188 11.438 16.882 1.00 . A A . 15 LYS CB 1 1
6 1779 1 1 15 LYS CD C 10.028 10.071 18.637 1.00 . A A . 15 LYS CD 1 1
6 1780 1 1 15 LYS CE C 10.763 10.740 19.788 1.00 . A A . 15 LYS CE 1 1
6 1781 1 1 15 LYS CG C 10.862 10.041 17.368 1.00 . A A . 15 LYS CG 1 1
6 1782 1 1 15 LYS H H 10.403 10.073 14.888 1.00 . A A . 15 LYS H 1 1
6 1783 1 1 15 LYS HA H 11.910 12.481 15.169 1.00 . A A . 15 LYS HA 1 1
6 1784 1 1 15 LYS HB2 H 11.834 11.907 17.609 1.00 . A A . 15 LYS HB2 1 1
6 1785 1 1 15 LYS HB3 H 10.267 11.998 16.817 1.00 . A A . 15 LYS HB3 1 1
6 1786 1 1 15 LYS HD2 H 9.117 10.617 18.442 1.00 . A A . 15 LYS HD2 1 1
6 1787 1 1 15 LYS HD3 H 9.786 9.057 18.918 1.00 . A A . 15 LYS HD3 1 1
6 1788 1 1 15 LYS HE2 H 11.653 10.171 20.010 1.00 . A A . 15 LYS HE2 1 1
6 1789 1 1 15 LYS HE3 H 11.040 11.740 19.488 1.00 . A A . 15 LYS HE3 1 1
6 1790 1 1 15 LYS HG2 H 10.307 9.528 16.596 1.00 . A A . 15 LYS HG2 1 1
6 1791 1 1 15 LYS HG3 H 11.782 9.512 17.564 1.00 . A A . 15 LYS HG3 1 1
6 1792 1 1 15 LYS HZ1 H 9.583 9.864 21.271 1.00 . A A . 15 LYS HZ1 1 1
6 1793 1 1 15 LYS HZ2 H 9.091 11.426 20.837 1.00 . A A . 15 LYS HZ2 1 1
6 1794 1 1 15 LYS HZ3 H 10.468 11.210 21.805 1.00 . A A . 15 LYS HZ3 1 1
6 1795 1 1 15 LYS N N 11.092 10.692 14.557 1.00 . A A . 15 LYS N 1 1
6 1796 1 1 15 LYS NZ N 9.920 10.815 21.009 1.00 . A A . 15 LYS NZ 1 1
6 1797 1 1 15 LYS O O 14.094 11.425 16.445 1.00 . A A . 15 LYS O 1 1
6 1798 1 1 16 LYS C C 15.854 10.278 13.815 1.00 . A A . 16 LYS C 1 1
6 1799 1 1 16 LYS CA C 15.008 9.436 14.765 1.00 . A A . 16 LYS CA 1 1
6 1800 1 1 16 LYS CB C 14.987 7.970 14.307 1.00 . A A . 16 LYS CB 1 1
6 1801 1 1 16 LYS CD C 17.026 7.042 15.505 1.00 . A A . 16 LYS CD 1 1
6 1802 1 1 16 LYS CE C 17.933 8.186 15.926 1.00 . A A . 16 LYS CE 1 1
6 1803 1 1 16 LYS CG C 16.355 7.302 14.161 1.00 . A A . 16 LYS CG 1 1
6 1804 1 1 16 LYS H H 12.969 9.566 14.228 1.00 . A A . 16 LYS H 1 1
6 1805 1 1 16 LYS HA H 15.427 9.494 15.759 1.00 . A A . 16 LYS HA 1 1
6 1806 1 1 16 LYS HB2 H 14.417 7.398 15.024 1.00 . A A . 16 LYS HB2 1 1
6 1807 1 1 16 LYS HB3 H 14.484 7.918 13.351 1.00 . A A . 16 LYS HB3 1 1
6 1808 1 1 16 LYS HD2 H 16.261 6.915 16.255 1.00 . A A . 16 LYS HD2 1 1
6 1809 1 1 16 LYS HD3 H 17.612 6.137 15.432 1.00 . A A . 16 LYS HD3 1 1
6 1810 1 1 16 LYS HE2 H 18.625 8.390 15.123 1.00 . A A . 16 LYS HE2 1 1
6 1811 1 1 16 LYS HE3 H 17.326 9.061 16.106 1.00 . A A . 16 LYS HE3 1 1
6 1812 1 1 16 LYS HG2 H 16.227 6.359 13.651 1.00 . A A . 16 LYS HG2 1 1
6 1813 1 1 16 LYS HG3 H 16.993 7.943 13.569 1.00 . A A . 16 LYS HG3 1 1
6 1814 1 1 16 LYS HZ1 H 19.211 6.963 17.040 1.00 . A A . 16 LYS HZ1 1 1
6 1815 1 1 16 LYS HZ2 H 18.058 7.783 17.978 1.00 . A A . 16 LYS HZ2 1 1
6 1816 1 1 16 LYS HZ3 H 19.397 8.617 17.355 1.00 . A A . 16 LYS HZ3 1 1
6 1817 1 1 16 LYS N N 13.651 9.957 14.815 1.00 . A A . 16 LYS N 1 1
6 1818 1 1 16 LYS NZ N 18.702 7.866 17.159 1.00 . A A . 16 LYS NZ 1 1
6 1819 1 1 16 LYS O O 17.071 10.361 13.962 1.00 . A A . 16 LYS O 1 1
6 1820 1 1 17 TYR C C 15.406 13.109 11.704 1.00 . A A . 17 TYR C 1 1
6 1821 1 1 17 TYR CA C 15.937 11.685 11.849 1.00 . A A . 17 TYR CA 1 1
6 1822 1 1 17 TYR CB C 15.923 10.968 10.491 1.00 . A A . 17 TYR CB 1 1
6 1823 1 1 17 TYR CD1 C 13.782 11.485 9.245 1.00 . A A . 17 TYR CD1 1 1
6 1824 1 1 17 TYR CD2 C 14.014 9.332 10.245 1.00 . A A . 17 TYR CD2 1 1
6 1825 1 1 17 TYR CE1 C 12.532 11.133 8.775 1.00 . A A . 17 TYR CE1 1 1
6 1826 1 1 17 TYR CE2 C 12.764 8.977 9.779 1.00 . A A . 17 TYR CE2 1 1
6 1827 1 1 17 TYR CG C 14.545 10.591 9.989 1.00 . A A . 17 TYR CG 1 1
6 1828 1 1 17 TYR CZ C 12.030 9.880 9.045 1.00 . A A . 17 TYR CZ 1 1
6 1829 1 1 17 TYR H H 14.226 10.876 12.809 1.00 . A A . 17 TYR H 1 1
6 1830 1 1 17 TYR HA H 16.960 11.745 12.187 1.00 . A A . 17 TYR HA 1 1
6 1831 1 1 17 TYR HB2 H 16.375 11.612 9.752 1.00 . A A . 17 TYR HB2 1 1
6 1832 1 1 17 TYR HB3 H 16.506 10.062 10.568 1.00 . A A . 17 TYR HB3 1 1
6 1833 1 1 17 TYR HD1 H 14.177 12.468 9.035 1.00 . A A . 17 TYR HD1 1 1
6 1834 1 1 17 TYR HD2 H 14.593 8.625 10.822 1.00 . A A . 17 TYR HD2 1 1
6 1835 1 1 17 TYR HE1 H 11.953 11.841 8.199 1.00 . A A . 17 TYR HE1 1 1
6 1836 1 1 17 TYR HE2 H 12.368 7.994 9.990 1.00 . A A . 17 TYR HE2 1 1
6 1837 1 1 17 TYR HH H 10.717 9.792 7.646 1.00 . A A . 17 TYR HH 1 1
6 1838 1 1 17 TYR N N 15.206 10.917 12.848 1.00 . A A . 17 TYR N 1 1
6 1839 1 1 17 TYR O O 16.048 13.943 11.065 1.00 . A A . 17 TYR O 1 1
6 1840 1 1 17 TYR OH O 10.789 9.529 8.574 1.00 . A A . 17 TYR OH 1 1
6 1841 1 1 18 GLY C C 12.522 14.933 13.119 1.00 . A A . 18 GLY C 1 1
6 1842 1 1 18 GLY CA C 13.690 14.727 12.181 1.00 . A A . 18 GLY CA 1 1
6 1843 1 1 18 GLY H H 13.776 12.707 12.803 1.00 . A A . 18 GLY H 1 1
6 1844 1 1 18 GLY HA2 H 14.459 15.449 12.417 1.00 . A A . 18 GLY HA2 1 1
6 1845 1 1 18 GLY HA3 H 13.358 14.888 11.165 1.00 . A A . 18 GLY HA3 1 1
6 1846 1 1 18 GLY N N 14.251 13.395 12.288 1.00 . A A . 18 GLY N 1 1
6 1847 1 1 18 GLY O O 12.479 14.261 14.170 1.00 . A A . 18 GLY O 1 1
6 1848 1 1 18 GLY OXT O 11.649 15.779 12.818 1.00 . A A . 18 GLY OXT 1 1
7 1849 1 1 1 ILE C C 3.296 2.127 -0.328 1.00 . A A . 1 ILE C 1 1
7 1850 1 1 1 ILE CA C 2.441 2.067 -1.592 1.00 . A A . 1 ILE CA 1 1
7 1851 1 1 1 ILE CB C 3.318 1.626 -2.788 1.00 . A A . 1 ILE CB 1 1
7 1852 1 1 1 ILE CD1 C 5.133 2.401 -4.410 1.00 . A A . 1 ILE CD1 1 1
7 1853 1 1 1 ILE CG1 C 4.173 2.794 -3.306 1.00 . A A . 1 ILE CG1 1 1
7 1854 1 1 1 ILE CG2 C 2.450 1.053 -3.901 1.00 . A A . 1 ILE CG2 1 1
7 1855 1 1 1 ILE H1 H 1.131 3.591 -1.059 1.00 . A A . 1 ILE H1 1 1
7 1856 1 1 1 ILE H2 H 1.218 3.308 -2.729 1.00 . A A . 1 ILE H2 1 1
7 1857 1 1 1 ILE H3 H 2.481 4.118 -1.938 1.00 . A A . 1 ILE H3 1 1
7 1858 1 1 1 ILE HA H 1.672 1.321 -1.446 1.00 . A A . 1 ILE HA 1 1
7 1859 1 1 1 ILE HB H 3.974 0.839 -2.444 1.00 . A A . 1 ILE HB 1 1
7 1860 1 1 1 ILE HD11 H 4.575 2.060 -5.269 1.00 . A A . 1 ILE HD11 1 1
7 1861 1 1 1 ILE HD12 H 5.774 1.605 -4.060 1.00 . A A . 1 ILE HD12 1 1
7 1862 1 1 1 ILE HD13 H 5.736 3.253 -4.687 1.00 . A A . 1 ILE HD13 1 1
7 1863 1 1 1 ILE HG12 H 3.524 3.566 -3.692 1.00 . A A . 1 ILE HG12 1 1
7 1864 1 1 1 ILE HG13 H 4.755 3.195 -2.488 1.00 . A A . 1 ILE HG13 1 1
7 1865 1 1 1 ILE HG21 H 1.745 1.803 -4.232 1.00 . A A . 1 ILE HG21 1 1
7 1866 1 1 1 ILE HG22 H 1.912 0.191 -3.533 1.00 . A A . 1 ILE HG22 1 1
7 1867 1 1 1 ILE HG23 H 3.078 0.758 -4.729 1.00 . A A . 1 ILE HG23 1 1
7 1868 1 1 1 ILE N N 1.772 3.360 -1.849 1.00 . A A . 1 ILE N 1 1
7 1869 1 1 1 ILE O O 4.356 2.753 -0.303 1.00 . A A . 1 ILE O 1 1
7 1870 1 1 2 GLY C C 3.632 2.656 2.752 1.00 . A A . 2 GLY C 1 1
7 1871 1 1 2 GLY CA C 3.574 1.371 1.951 1.00 . A A . 2 GLY CA 1 1
7 1872 1 1 2 GLY H H 1.914 1.094 0.675 1.00 . A A . 2 GLY H 1 1
7 1873 1 1 2 GLY HA2 H 3.129 0.602 2.566 1.00 . A A . 2 GLY HA2 1 1
7 1874 1 1 2 GLY HA3 H 4.582 1.072 1.702 1.00 . A A . 2 GLY HA3 1 1
7 1875 1 1 2 GLY N N 2.810 1.488 0.727 1.00 . A A . 2 GLY N 1 1
7 1876 1 1 2 GLY O O 2.606 3.152 3.221 1.00 . A A . 2 GLY O 1 1
7 1877 1 1 3 LEU C C 4.420 5.612 3.216 1.00 . A A . 3 LEU C 1 1
7 1878 1 1 3 LEU CA C 5.080 4.346 3.761 1.00 . A A . 3 LEU CA 1 1
7 1879 1 1 3 LEU CB C 6.587 4.590 3.936 1.00 . A A . 3 LEU CB 1 1
7 1880 1 1 3 LEU CD1 C 8.721 5.656 3.164 1.00 . A A . 3 LEU CD1 1 1
7 1881 1 1 3 LEU CD2 C 7.352 4.368 1.535 1.00 . A A . 3 LEU CD2 1 1
7 1882 1 1 3 LEU CG C 7.308 5.270 2.760 1.00 . A A . 3 LEU CG 1 1
7 1883 1 1 3 LEU H H 5.598 2.781 2.427 1.00 . A A . 3 LEU H 1 1
7 1884 1 1 3 LEU HA H 4.654 4.128 4.727 1.00 . A A . 3 LEU HA 1 1
7 1885 1 1 3 LEU HB2 H 6.725 5.205 4.813 1.00 . A A . 3 LEU HB2 1 1
7 1886 1 1 3 LEU HB3 H 7.062 3.637 4.113 1.00 . A A . 3 LEU HB3 1 1
7 1887 1 1 3 LEU HD11 H 9.263 4.771 3.462 1.00 . A A . 3 LEU HD11 1 1
7 1888 1 1 3 LEU HD12 H 8.683 6.349 3.991 1.00 . A A . 3 LEU HD12 1 1
7 1889 1 1 3 LEU HD13 H 9.222 6.120 2.327 1.00 . A A . 3 LEU HD13 1 1
7 1890 1 1 3 LEU HD21 H 7.908 3.473 1.768 1.00 . A A . 3 LEU HD21 1 1
7 1891 1 1 3 LEU HD22 H 7.833 4.890 0.721 1.00 . A A . 3 LEU HD22 1 1
7 1892 1 1 3 LEU HD23 H 6.344 4.103 1.247 1.00 . A A . 3 LEU HD23 1 1
7 1893 1 1 3 LEU HG H 6.779 6.173 2.497 1.00 . A A . 3 LEU HG 1 1
7 1894 1 1 3 LEU N N 4.838 3.188 2.904 1.00 . A A . 3 LEU N 1 1
7 1895 1 1 3 LEU O O 4.124 5.718 2.026 1.00 . A A . 3 LEU O 1 1
7 1896 1 1 4 ARG C C 4.763 8.903 3.581 1.00 . A A . 4 ARG C 1 1
7 1897 1 1 4 ARG CA C 3.648 7.870 3.724 1.00 . A A . 4 ARG CA 1 1
7 1898 1 1 4 ARG CB C 2.610 8.327 4.756 1.00 . A A . 4 ARG CB 1 1
7 1899 1 1 4 ARG CD C 0.710 7.206 3.546 1.00 . A A . 4 ARG CD 1 1
7 1900 1 1 4 ARG CG C 1.426 7.378 4.876 1.00 . A A . 4 ARG CG 1 1
7 1901 1 1 4 ARG CZ C -1.293 6.035 2.712 1.00 . A A . 4 ARG CZ 1 1
7 1902 1 1 4 ARG H H 4.405 6.403 5.047 1.00 . A A . 4 ARG H 1 1
7 1903 1 1 4 ARG HA H 3.161 7.755 2.768 1.00 . A A . 4 ARG HA 1 1
7 1904 1 1 4 ARG HB2 H 3.087 8.397 5.722 1.00 . A A . 4 ARG HB2 1 1
7 1905 1 1 4 ARG HB3 H 2.240 9.300 4.472 1.00 . A A . 4 ARG HB3 1 1
7 1906 1 1 4 ARG HD2 H 0.232 8.137 3.288 1.00 . A A . 4 ARG HD2 1 1
7 1907 1 1 4 ARG HD3 H 1.439 6.958 2.788 1.00 . A A . 4 ARG HD3 1 1
7 1908 1 1 4 ARG HE H -0.222 5.476 4.314 1.00 . A A . 4 ARG HE 1 1
7 1909 1 1 4 ARG HG2 H 1.783 6.414 5.206 1.00 . A A . 4 ARG HG2 1 1
7 1910 1 1 4 ARG HG3 H 0.729 7.773 5.602 1.00 . A A . 4 ARG HG3 1 1
7 1911 1 1 4 ARG HH11 H -0.779 7.698 1.671 1.00 . A A . 4 ARG HH11 1 1
7 1912 1 1 4 ARG HH12 H -2.175 6.850 1.076 1.00 . A A . 4 ARG HH12 1 1
7 1913 1 1 4 ARG HH21 H -2.045 4.333 3.525 1.00 . A A . 4 ARG HH21 1 1
7 1914 1 1 4 ARG HH22 H -2.904 4.940 2.137 1.00 . A A . 4 ARG HH22 1 1
7 1915 1 1 4 ARG N N 4.201 6.574 4.105 1.00 . A A . 4 ARG N 1 1
7 1916 1 1 4 ARG NE N -0.300 6.150 3.592 1.00 . A A . 4 ARG NE 1 1
7 1917 1 1 4 ARG NH1 N -1.428 6.931 1.743 1.00 . A A . 4 ARG NH1 1 1
7 1918 1 1 4 ARG NH2 N -2.146 5.022 2.798 1.00 . A A . 4 ARG NH2 1 1
7 1919 1 1 4 ARG O O 4.522 10.110 3.607 1.00 . A A . 4 ARG O 1 1
7 1920 1 1 5 GLY C C 7.707 9.962 4.358 1.00 . A A . 5 GLY C 1 1
7 1921 1 1 5 GLY CA C 7.134 9.236 3.154 1.00 . A A . 5 GLY CA 1 1
7 1922 1 1 5 GLY H H 6.111 7.438 3.576 1.00 . A A . 5 GLY H 1 1
7 1923 1 1 5 GLY HA2 H 7.907 8.611 2.729 1.00 . A A . 5 GLY HA2 1 1
7 1924 1 1 5 GLY HA3 H 6.840 9.969 2.416 1.00 . A A . 5 GLY HA3 1 1
7 1925 1 1 5 GLY N N 5.985 8.401 3.460 1.00 . A A . 5 GLY N 1 1
7 1926 1 1 5 GLY O O 8.875 9.780 4.689 1.00 . A A . 5 GLY O 1 1
7 1927 1 1 6 LEU C C 7.095 11.014 7.497 1.00 . A A . 6 LEU C 1 1
7 1928 1 1 6 LEU CA C 7.369 11.608 6.120 1.00 . A A . 6 LEU CA 1 1
7 1929 1 1 6 LEU CB C 6.754 13.008 6.024 1.00 . A A . 6 LEU CB 1 1
7 1930 1 1 6 LEU CD1 C 8.928 14.208 5.656 1.00 . A A . 6 LEU CD1 1 1
7 1931 1 1 6 LEU CD2 C 7.539 13.533 3.688 1.00 . A A . 6 LEU CD2 1 1
7 1932 1 1 6 LEU CG C 7.513 14.002 5.136 1.00 . A A . 6 LEU CG 1 1
7 1933 1 1 6 LEU H H 5.933 10.784 4.783 1.00 . A A . 6 LEU H 1 1
7 1934 1 1 6 LEU HA H 8.437 11.698 6.000 1.00 . A A . 6 LEU HA 1 1
7 1935 1 1 6 LEU HB2 H 5.749 12.910 5.639 1.00 . A A . 6 LEU HB2 1 1
7 1936 1 1 6 LEU HB3 H 6.698 13.421 7.019 1.00 . A A . 6 LEU HB3 1 1
7 1937 1 1 6 LEU HD11 H 9.436 14.933 5.038 1.00 . A A . 6 LEU HD11 1 1
7 1938 1 1 6 LEU HD12 H 9.465 13.272 5.624 1.00 . A A . 6 LEU HD12 1 1
7 1939 1 1 6 LEU HD13 H 8.890 14.566 6.673 1.00 . A A . 6 LEU HD13 1 1
7 1940 1 1 6 LEU HD21 H 8.061 12.589 3.623 1.00 . A A . 6 LEU HD21 1 1
7 1941 1 1 6 LEU HD22 H 8.047 14.268 3.080 1.00 . A A . 6 LEU HD22 1 1
7 1942 1 1 6 LEU HD23 H 6.527 13.409 3.332 1.00 . A A . 6 LEU HD23 1 1
7 1943 1 1 6 LEU HG H 7.007 14.957 5.169 1.00 . A A . 6 LEU HG 1 1
7 1944 1 1 6 LEU N N 6.884 10.756 5.032 1.00 . A A . 6 LEU N 1 1
7 1945 1 1 6 LEU O O 7.372 11.649 8.512 1.00 . A A . 6 LEU O 1 1
7 1946 1 1 7 GLY C C 5.338 9.893 9.683 1.00 . A A . 7 GLY C 1 1
7 1947 1 1 7 GLY CA C 6.308 9.136 8.795 1.00 . A A . 7 GLY CA 1 1
7 1948 1 1 7 GLY H H 6.333 9.360 6.690 1.00 . A A . 7 GLY H 1 1
7 1949 1 1 7 GLY HA2 H 5.909 8.152 8.599 1.00 . A A . 7 GLY HA2 1 1
7 1950 1 1 7 GLY HA3 H 7.253 9.033 9.319 1.00 . A A . 7 GLY HA3 1 1
7 1951 1 1 7 GLY N N 6.554 9.805 7.529 1.00 . A A . 7 GLY N 1 1
7 1952 1 1 7 GLY O O 5.608 10.096 10.863 1.00 . A A . 7 GLY O 1 1
7 1953 1 1 8 ARG C C 2.710 10.341 11.083 1.00 . A A . 8 ARG C 1 1
7 1954 1 1 8 ARG CA C 3.227 11.101 9.858 1.00 . A A . 8 ARG CA 1 1
7 1955 1 1 8 ARG CB C 2.072 11.501 8.934 1.00 . A A . 8 ARG CB 1 1
7 1956 1 1 8 ARG CD C 1.397 12.560 6.742 1.00 . A A . 8 ARG CD 1 1
7 1957 1 1 8 ARG CG C 2.535 12.267 7.705 1.00 . A A . 8 ARG CG 1 1
7 1958 1 1 8 ARG CZ C 1.260 13.128 4.335 1.00 . A A . 8 ARG CZ 1 1
7 1959 1 1 8 ARG H H 4.015 10.053 8.194 1.00 . A A . 8 ARG H 1 1
7 1960 1 1 8 ARG HA H 3.728 11.995 10.196 1.00 . A A . 8 ARG HA 1 1
7 1961 1 1 8 ARG HB2 H 1.559 10.608 8.606 1.00 . A A . 8 ARG HB2 1 1
7 1962 1 1 8 ARG HB3 H 1.381 12.123 9.484 1.00 . A A . 8 ARG HB3 1 1
7 1963 1 1 8 ARG HD2 H 0.895 11.636 6.501 1.00 . A A . 8 ARG HD2 1 1
7 1964 1 1 8 ARG HD3 H 0.701 13.237 7.218 1.00 . A A . 8 ARG HD3 1 1
7 1965 1 1 8 ARG HE H 2.757 13.635 5.556 1.00 . A A . 8 ARG HE 1 1
7 1966 1 1 8 ARG HG2 H 2.970 13.203 8.021 1.00 . A A . 8 ARG HG2 1 1
7 1967 1 1 8 ARG HG3 H 3.281 11.680 7.191 1.00 . A A . 8 ARG HG3 1 1
7 1968 1 1 8 ARG HH11 H -0.381 12.149 5.032 1.00 . A A . 8 ARG HH11 1 1
7 1969 1 1 8 ARG HH12 H -0.395 12.525 3.333 1.00 . A A . 8 ARG HH12 1 1
7 1970 1 1 8 ARG HH21 H 2.721 14.127 3.338 1.00 . A A . 8 ARG HH21 1 1
7 1971 1 1 8 ARG HH22 H 1.345 13.653 2.380 1.00 . A A . 8 ARG HH22 1 1
7 1972 1 1 8 ARG N N 4.203 10.298 9.122 1.00 . A A . 8 ARG N 1 1
7 1973 1 1 8 ARG NE N 1.893 13.172 5.508 1.00 . A A . 8 ARG NE 1 1
7 1974 1 1 8 ARG NH1 N 0.068 12.556 4.226 1.00 . A A . 8 ARG NH1 1 1
7 1975 1 1 8 ARG NH2 N 1.819 13.677 3.266 1.00 . A A . 8 ARG NH2 1 1
7 1976 1 1 8 ARG O O 2.936 10.757 12.223 1.00 . A A . 8 ARG O 1 1
7 1977 1 1 9 LYS C C 2.792 7.571 12.483 1.00 . A A . 9 LYS C 1 1
7 1978 1 1 9 LYS CA C 1.599 8.348 11.937 1.00 . A A . 9 LYS CA 1 1
7 1979 1 1 9 LYS CB C 0.515 7.382 11.445 1.00 . A A . 9 LYS CB 1 1
7 1980 1 1 9 LYS CD C -1.001 5.443 11.951 1.00 . A A . 9 LYS CD 1 1
7 1981 1 1 9 LYS CE C -1.278 4.281 12.889 1.00 . A A . 9 LYS CE 1 1
7 1982 1 1 9 LYS CG C 0.123 6.324 12.464 1.00 . A A . 9 LYS CG 1 1
7 1983 1 1 9 LYS H H 1.814 8.975 9.920 1.00 . A A . 9 LYS H 1 1
7 1984 1 1 9 LYS HA H 1.192 8.967 12.723 1.00 . A A . 9 LYS HA 1 1
7 1985 1 1 9 LYS HB2 H -0.368 7.950 11.192 1.00 . A A . 9 LYS HB2 1 1
7 1986 1 1 9 LYS HB3 H 0.874 6.880 10.557 1.00 . A A . 9 LYS HB3 1 1
7 1987 1 1 9 LYS HD2 H -1.897 6.037 11.858 1.00 . A A . 9 LYS HD2 1 1
7 1988 1 1 9 LYS HD3 H -0.726 5.052 10.980 1.00 . A A . 9 LYS HD3 1 1
7 1989 1 1 9 LYS HE2 H -2.093 3.699 12.487 1.00 . A A . 9 LYS HE2 1 1
7 1990 1 1 9 LYS HE3 H -0.392 3.663 12.948 1.00 . A A . 9 LYS HE3 1 1
7 1991 1 1 9 LYS HG2 H 0.982 5.705 12.675 1.00 . A A . 9 LYS HG2 1 1
7 1992 1 1 9 LYS HG3 H -0.202 6.814 13.370 1.00 . A A . 9 LYS HG3 1 1
7 1993 1 1 9 LYS HZ1 H -1.894 3.917 14.849 1.00 . A A . 9 LYS HZ1 1 1
7 1994 1 1 9 LYS HZ2 H -2.458 5.383 14.214 1.00 . A A . 9 LYS HZ2 1 1
7 1995 1 1 9 LYS HZ3 H -0.840 5.234 14.698 1.00 . A A . 9 LYS HZ3 1 1
7 1996 1 1 9 LYS N N 2.034 9.220 10.849 1.00 . A A . 9 LYS N 1 1
7 1997 1 1 9 LYS NZ N -1.643 4.736 14.255 1.00 . A A . 9 LYS NZ 1 1
7 1998 1 1 9 LYS O O 2.832 7.189 13.654 1.00 . A A . 9 LYS O 1 1
7 1999 1 1 10 ILE C C 5.951 7.480 12.805 1.00 . A A . 10 ILE C 1 1
7 2000 1 1 10 ILE CA C 4.994 6.643 11.940 1.00 . A A . 10 ILE CA 1 1
7 2001 1 1 10 ILE CB C 5.714 6.187 10.646 1.00 . A A . 10 ILE CB 1 1
7 2002 1 1 10 ILE CD1 C 5.303 5.392 8.255 1.00 . A A . 10 ILE CD1 1 1
7 2003 1 1 10 ILE CG1 C 4.690 5.743 9.595 1.00 . A A . 10 ILE CG1 1 1
7 2004 1 1 10 ILE CG2 C 6.677 5.043 10.943 1.00 . A A . 10 ILE CG2 1 1
7 2005 1 1 10 ILE H H 3.704 7.800 10.736 1.00 . A A . 10 ILE H 1 1
7 2006 1 1 10 ILE HA H 4.701 5.762 12.495 1.00 . A A . 10 ILE HA 1 1
7 2007 1 1 10 ILE HB H 6.283 7.018 10.258 1.00 . A A . 10 ILE HB 1 1
7 2008 1 1 10 ILE HD11 H 5.803 6.260 7.849 1.00 . A A . 10 ILE HD11 1 1
7 2009 1 1 10 ILE HD12 H 4.527 5.072 7.577 1.00 . A A . 10 ILE HD12 1 1
7 2010 1 1 10 ILE HD13 H 6.020 4.593 8.386 1.00 . A A . 10 ILE HD13 1 1
7 2011 1 1 10 ILE HG12 H 4.169 4.870 9.959 1.00 . A A . 10 ILE HG12 1 1
7 2012 1 1 10 ILE HG13 H 3.978 6.541 9.436 1.00 . A A . 10 ILE HG13 1 1
7 2013 1 1 10 ILE HG21 H 7.188 4.757 10.037 1.00 . A A . 10 ILE HG21 1 1
7 2014 1 1 10 ILE HG22 H 6.125 4.198 11.327 1.00 . A A . 10 ILE HG22 1 1
7 2015 1 1 10 ILE HG23 H 7.401 5.364 11.679 1.00 . A A . 10 ILE HG23 1 1
7 2016 1 1 10 ILE N N 3.785 7.398 11.624 1.00 . A A . 10 ILE N 1 1
7 2017 1 1 10 ILE O O 7.168 7.319 12.736 1.00 . A A . 10 ILE O 1 1
7 2018 1 1 11 ALA C C 7.315 8.698 15.157 1.00 . A A . 11 ALA C 1 1
7 2019 1 1 11 ALA CA C 6.116 9.329 14.446 1.00 . A A . 11 ALA CA 1 1
7 2020 1 1 11 ALA CB C 5.176 9.941 15.473 1.00 . A A . 11 ALA CB 1 1
7 2021 1 1 11 ALA H H 4.394 8.412 13.627 1.00 . A A . 11 ALA H 1 1
7 2022 1 1 11 ALA HA H 6.471 10.127 13.810 1.00 . A A . 11 ALA HA 1 1
7 2023 1 1 11 ALA HB1 H 5.691 10.721 16.015 1.00 . A A . 11 ALA HB1 1 1
7 2024 1 1 11 ALA HB2 H 4.852 9.177 16.165 1.00 . A A . 11 ALA HB2 1 1
7 2025 1 1 11 ALA HB3 H 4.318 10.359 14.969 1.00 . A A . 11 ALA HB3 1 1
7 2026 1 1 11 ALA N N 5.374 8.382 13.603 1.00 . A A . 11 ALA N 1 1
7 2027 1 1 11 ALA O O 8.344 9.348 15.335 1.00 . A A . 11 ALA O 1 1
7 2028 1 1 12 LEU C C 9.528 6.710 15.388 1.00 . A A . 12 LEU C 1 1
7 2029 1 1 12 LEU CA C 8.257 6.723 16.240 1.00 . A A . 12 LEU CA 1 1
7 2030 1 1 12 LEU CB C 7.840 5.281 16.570 1.00 . A A . 12 LEU CB 1 1
7 2031 1 1 12 LEU CD1 C 7.078 5.930 18.881 1.00 . A A . 12 LEU CD1 1 1
7 2032 1 1 12 LEU CD2 C 5.379 5.493 17.093 1.00 . A A . 12 LEU CD2 1 1
7 2033 1 1 12 LEU CG C 6.749 5.117 17.639 1.00 . A A . 12 LEU CG 1 1
7 2034 1 1 12 LEU H H 6.326 6.980 15.401 1.00 . A A . 12 LEU H 1 1
7 2035 1 1 12 LEU HA H 8.464 7.246 17.159 1.00 . A A . 12 LEU HA 1 1
7 2036 1 1 12 LEU HB2 H 7.485 4.822 15.661 1.00 . A A . 12 LEU HB2 1 1
7 2037 1 1 12 LEU HB3 H 8.716 4.745 16.902 1.00 . A A . 12 LEU HB3 1 1
7 2038 1 1 12 LEU HD11 H 8.030 5.610 19.279 1.00 . A A . 12 LEU HD11 1 1
7 2039 1 1 12 LEU HD12 H 6.309 5.779 19.623 1.00 . A A . 12 LEU HD12 1 1
7 2040 1 1 12 LEU HD13 H 7.129 6.977 18.622 1.00 . A A . 12 LEU HD13 1 1
7 2041 1 1 12 LEU HD21 H 4.633 5.339 17.858 1.00 . A A . 12 LEU HD21 1 1
7 2042 1 1 12 LEU HD22 H 5.150 4.874 16.238 1.00 . A A . 12 LEU HD22 1 1
7 2043 1 1 12 LEU HD23 H 5.382 6.530 16.796 1.00 . A A . 12 LEU HD23 1 1
7 2044 1 1 12 LEU HG H 6.713 4.078 17.935 1.00 . A A . 12 LEU HG 1 1
7 2045 1 1 12 LEU N N 7.177 7.438 15.559 1.00 . A A . 12 LEU N 1 1
7 2046 1 1 12 LEU O O 10.634 6.905 15.895 1.00 . A A . 12 LEU O 1 1
7 2047 1 1 13 ILE C C 10.670 7.891 12.584 1.00 . A A . 13 ILE C 1 1
7 2048 1 1 13 ILE CA C 10.474 6.489 13.158 1.00 . A A . 13 ILE CA 1 1
7 2049 1 1 13 ILE CB C 10.242 5.482 12.005 1.00 . A A . 13 ILE CB 1 1
7 2050 1 1 13 ILE CD1 C 11.138 3.522 13.372 1.00 . A A . 13 ILE CD1 1 1
7 2051 1 1 13 ILE CG1 C 9.984 4.079 12.567 1.00 . A A . 13 ILE CG1 1 1
7 2052 1 1 13 ILE CG2 C 11.431 5.459 11.051 1.00 . A A . 13 ILE CG2 1 1
7 2053 1 1 13 ILE H H 8.454 6.320 13.754 1.00 . A A . 13 ILE H 1 1
7 2054 1 1 13 ILE HA H 11.365 6.199 13.695 1.00 . A A . 13 ILE HA 1 1
7 2055 1 1 13 ILE HB H 9.372 5.802 11.449 1.00 . A A . 13 ILE HB 1 1
7 2056 1 1 13 ILE HD11 H 11.349 4.179 14.204 1.00 . A A . 13 ILE HD11 1 1
7 2057 1 1 13 ILE HD12 H 12.011 3.447 12.742 1.00 . A A . 13 ILE HD12 1 1
7 2058 1 1 13 ILE HD13 H 10.877 2.542 13.744 1.00 . A A . 13 ILE HD13 1 1
7 2059 1 1 13 ILE HG12 H 9.119 4.111 13.211 1.00 . A A . 13 ILE HG12 1 1
7 2060 1 1 13 ILE HG13 H 9.793 3.401 11.748 1.00 . A A . 13 ILE HG13 1 1
7 2061 1 1 13 ILE HG21 H 12.313 5.133 11.584 1.00 . A A . 13 ILE HG21 1 1
7 2062 1 1 13 ILE HG22 H 11.596 6.450 10.656 1.00 . A A . 13 ILE HG22 1 1
7 2063 1 1 13 ILE HG23 H 11.230 4.776 10.238 1.00 . A A . 13 ILE HG23 1 1
7 2064 1 1 13 ILE N N 9.358 6.483 14.094 1.00 . A A . 13 ILE N 1 1
7 2065 1 1 13 ILE O O 11.772 8.269 12.202 1.00 . A A . 13 ILE O 1 1
7 2066 1 1 14 HIS C C 10.672 10.864 12.708 1.00 . A A . 14 HIS C 1 1
7 2067 1 1 14 HIS CA C 9.607 10.025 12.015 1.00 . A A . 14 HIS CA 1 1
7 2068 1 1 14 HIS CB C 8.227 10.676 12.185 1.00 . A A . 14 HIS CB 1 1
7 2069 1 1 14 HIS CD2 C 8.897 12.798 10.829 1.00 . A A . 14 HIS CD2 1 1
7 2070 1 1 14 HIS CE1 C 7.275 14.111 11.471 1.00 . A A . 14 HIS CE1 1 1
7 2071 1 1 14 HIS CG C 8.122 12.091 11.684 1.00 . A A . 14 HIS CG 1 1
7 2072 1 1 14 HIS H H 8.736 8.293 12.874 1.00 . A A . 14 HIS H 1 1
7 2073 1 1 14 HIS HA H 9.840 9.969 10.963 1.00 . A A . 14 HIS HA 1 1
7 2074 1 1 14 HIS HB2 H 7.499 10.089 11.648 1.00 . A A . 14 HIS HB2 1 1
7 2075 1 1 14 HIS HB3 H 7.969 10.678 13.235 1.00 . A A . 14 HIS HB3 1 1
7 2076 1 1 14 HIS HD1 H 6.374 12.731 12.685 1.00 . A A . 14 HIS HD1 1 1
7 2077 1 1 14 HIS HD2 H 9.783 12.440 10.324 1.00 . A A . 14 HIS HD2 1 1
7 2078 1 1 14 HIS HE1 H 6.633 14.973 11.585 1.00 . A A . 14 HIS HE1 1 1
7 2079 1 1 14 HIS HE2 H 8.843 14.843 10.397 1.00 . A A . 14 HIS HE2 1 1
7 2080 1 1 14 HIS N N 9.585 8.659 12.543 1.00 . A A . 14 HIS N 1 1
7 2081 1 1 14 HIS ND1 N 7.113 12.947 12.067 1.00 . A A . 14 HIS ND1 1 1
7 2082 1 1 14 HIS NE2 N 8.351 14.051 10.715 1.00 . A A . 14 HIS NE2 1 1
7 2083 1 1 14 HIS O O 11.485 11.511 12.046 1.00 . A A . 14 HIS O 1 1
7 2084 1 1 15 LYS C C 13.050 11.289 14.585 1.00 . A A . 15 LYS C 1 1
7 2085 1 1 15 LYS CA C 11.585 11.642 14.835 1.00 . A A . 15 LYS CA 1 1
7 2086 1 1 15 LYS CB C 11.267 11.494 16.325 1.00 . A A . 15 LYS CB 1 1
7 2087 1 1 15 LYS CD C 11.254 10.027 18.361 1.00 . A A . 15 LYS CD 1 1
7 2088 1 1 15 LYS CE C 12.308 10.869 19.067 1.00 . A A . 15 LYS CE 1 1
7 2089 1 1 15 LYS CG C 11.423 10.077 16.852 1.00 . A A . 15 LYS CG 1 1
7 2090 1 1 15 LYS H H 10.048 10.223 14.495 1.00 . A A . 15 LYS H 1 1
7 2091 1 1 15 LYS HA H 11.428 12.672 14.549 1.00 . A A . 15 LYS HA 1 1
7 2092 1 1 15 LYS HB2 H 11.931 12.136 16.886 1.00 . A A . 15 LYS HB2 1 1
7 2093 1 1 15 LYS HB3 H 10.248 11.808 16.497 1.00 . A A . 15 LYS HB3 1 1
7 2094 1 1 15 LYS HD2 H 10.275 10.407 18.615 1.00 . A A . 15 LYS HD2 1 1
7 2095 1 1 15 LYS HD3 H 11.341 9.002 18.692 1.00 . A A . 15 LYS HD3 1 1
7 2096 1 1 15 LYS HE2 H 13.286 10.512 18.781 1.00 . A A . 15 LYS HE2 1 1
7 2097 1 1 15 LYS HE3 H 12.197 11.897 18.755 1.00 . A A . 15 LYS HE3 1 1
7 2098 1 1 15 LYS HG2 H 10.675 9.447 16.394 1.00 . A A . 15 LYS HG2 1 1
7 2099 1 1 15 LYS HG3 H 12.409 9.714 16.596 1.00 . A A . 15 LYS HG3 1 1
7 2100 1 1 15 LYS HZ1 H 11.228 11.095 20.844 1.00 . A A . 15 LYS HZ1 1 1
7 2101 1 1 15 LYS HZ2 H 12.886 11.424 20.995 1.00 . A A . 15 LYS HZ2 1 1
7 2102 1 1 15 LYS HZ3 H 12.349 9.822 20.873 1.00 . A A . 15 LYS HZ3 1 1
7 2103 1 1 15 LYS N N 10.679 10.820 14.036 1.00 . A A . 15 LYS N 1 1
7 2104 1 1 15 LYS NZ N 12.184 10.796 20.546 1.00 . A A . 15 LYS NZ 1 1
7 2105 1 1 15 LYS O O 13.948 11.997 15.034 1.00 . A A . 15 LYS O 1 1
7 2106 1 1 16 LYS C C 15.249 10.727 12.511 1.00 . A A . 16 LYS C 1 1
7 2107 1 1 16 LYS CA C 14.640 9.781 13.543 1.00 . A A . 16 LYS CA 1 1
7 2108 1 1 16 LYS CB C 14.631 8.344 13.008 1.00 . A A . 16 LYS CB 1 1
7 2109 1 1 16 LYS CD C 16.955 7.799 13.811 1.00 . A A . 16 LYS CD 1 1
7 2110 1 1 16 LYS CE C 18.272 7.133 13.454 1.00 . A A . 16 LYS CE 1 1
7 2111 1 1 16 LYS CG C 16.002 7.802 12.628 1.00 . A A . 16 LYS CG 1 1
7 2112 1 1 16 LYS H H 12.533 9.649 13.569 1.00 . A A . 16 LYS H 1 1
7 2113 1 1 16 LYS HA H 15.231 9.818 14.445 1.00 . A A . 16 LYS HA 1 1
7 2114 1 1 16 LYS HB2 H 14.211 7.696 13.761 1.00 . A A . 16 LYS HB2 1 1
7 2115 1 1 16 LYS HB3 H 14.001 8.310 12.129 1.00 . A A . 16 LYS HB3 1 1
7 2116 1 1 16 LYS HD2 H 17.149 8.818 14.110 1.00 . A A . 16 LYS HD2 1 1
7 2117 1 1 16 LYS HD3 H 16.500 7.261 14.629 1.00 . A A . 16 LYS HD3 1 1
7 2118 1 1 16 LYS HE2 H 18.084 6.097 13.213 1.00 . A A . 16 LYS HE2 1 1
7 2119 1 1 16 LYS HE3 H 18.692 7.633 12.593 1.00 . A A . 16 LYS HE3 1 1
7 2120 1 1 16 LYS HG2 H 15.890 6.790 12.268 1.00 . A A . 16 LYS HG2 1 1
7 2121 1 1 16 LYS HG3 H 16.416 8.420 11.845 1.00 . A A . 16 LYS HG3 1 1
7 2122 1 1 16 LYS HZ1 H 19.587 8.173 14.699 1.00 . A A . 16 LYS HZ1 1 1
7 2123 1 1 16 LYS HZ2 H 20.060 6.575 14.373 1.00 . A A . 16 LYS HZ2 1 1
7 2124 1 1 16 LYS HZ3 H 18.795 6.882 15.459 1.00 . A A . 16 LYS HZ3 1 1
7 2125 1 1 16 LYS N N 13.288 10.193 13.878 1.00 . A A . 16 LYS N 1 1
7 2126 1 1 16 LYS NZ N 19.246 7.196 14.573 1.00 . A A . 16 LYS NZ 1 1
7 2127 1 1 16 LYS O O 16.407 11.126 12.630 1.00 . A A . 16 LYS O 1 1
7 2128 1 1 17 TYR C C 14.430 13.357 10.458 1.00 . A A . 17 TYR C 1 1
7 2129 1 1 17 TYR CA C 14.968 11.926 10.421 1.00 . A A . 17 TYR CA 1 1
7 2130 1 1 17 TYR CB C 14.664 11.275 9.064 1.00 . A A . 17 TYR CB 1 1
7 2131 1 1 17 TYR CD1 C 12.158 11.370 8.711 1.00 . A A . 17 TYR CD1 1 1
7 2132 1 1 17 TYR CD2 C 13.161 9.252 9.134 1.00 . A A . 17 TYR CD2 1 1
7 2133 1 1 17 TYR CE1 C 10.917 10.767 8.627 1.00 . A A . 17 TYR CE1 1 1
7 2134 1 1 17 TYR CE2 C 11.925 8.643 9.049 1.00 . A A . 17 TYR CE2 1 1
7 2135 1 1 17 TYR CG C 13.301 10.623 8.969 1.00 . A A . 17 TYR CG 1 1
7 2136 1 1 17 TYR CZ C 10.807 9.405 8.797 1.00 . A A . 17 TYR CZ 1 1
7 2137 1 1 17 TYR H H 13.514 10.822 11.507 1.00 . A A . 17 TYR H 1 1
7 2138 1 1 17 TYR HA H 16.040 11.972 10.538 1.00 . A A . 17 TYR HA 1 1
7 2139 1 1 17 TYR HB2 H 14.720 12.028 8.294 1.00 . A A . 17 TYR HB2 1 1
7 2140 1 1 17 TYR HB3 H 15.407 10.516 8.869 1.00 . A A . 17 TYR HB3 1 1
7 2141 1 1 17 TYR HD1 H 12.247 12.438 8.579 1.00 . A A . 17 TYR HD1 1 1
7 2142 1 1 17 TYR HD2 H 14.038 8.657 9.332 1.00 . A A . 17 TYR HD2 1 1
7 2143 1 1 17 TYR HE1 H 10.041 11.364 8.429 1.00 . A A . 17 TYR HE1 1 1
7 2144 1 1 17 TYR HE2 H 11.839 7.575 9.182 1.00 . A A . 17 TYR HE2 1 1
7 2145 1 1 17 TYR HH H 9.501 8.142 9.418 1.00 . A A . 17 TYR HH 1 1
7 2146 1 1 17 TYR N N 14.459 11.103 11.512 1.00 . A A . 17 TYR N 1 1
7 2147 1 1 17 TYR O O 15.083 14.274 9.955 1.00 . A A . 17 TYR O 1 1
7 2148 1 1 17 TYR OH O 9.574 8.798 8.721 1.00 . A A . 17 TYR OH 1 1
7 2149 1 1 18 GLY C C 11.378 14.952 11.831 1.00 . A A . 18 GLY C 1 1
7 2150 1 1 18 GLY CA C 12.670 14.886 11.050 1.00 . A A . 18 GLY CA 1 1
7 2151 1 1 18 GLY H H 12.793 12.817 11.489 1.00 . A A . 18 GLY H 1 1
7 2152 1 1 18 GLY HA2 H 13.375 15.578 11.485 1.00 . A A . 18 GLY HA2 1 1
7 2153 1 1 18 GLY HA3 H 12.476 15.182 10.029 1.00 . A A . 18 GLY HA3 1 1
7 2154 1 1 18 GLY N N 13.258 13.561 11.047 1.00 . A A . 18 GLY N 1 1
7 2155 1 1 18 GLY O O 10.479 15.721 11.430 1.00 . A A . 18 GLY O 1 1
7 2156 1 1 18 GLY OXT O 11.255 14.244 12.850 1.00 . A A . 18 GLY OXT 1 1
8 2157 1 1 1 ILE C C 2.504 1.692 -0.375 1.00 . A A . 1 ILE C 1 1
8 2158 1 1 1 ILE CA C 1.494 0.576 -0.619 1.00 . A A . 1 ILE CA 1 1
8 2159 1 1 1 ILE CB C 0.998 0.678 -2.084 1.00 . A A . 1 ILE CB 1 1
8 2160 1 1 1 ILE CD1 C -1.470 0.028 -2.073 1.00 . A A . 1 ILE CD1 1 1
8 2161 1 1 1 ILE CG1 C -0.051 -0.395 -2.402 1.00 . A A . 1 ILE CG1 1 1
8 2162 1 1 1 ILE CG2 C 2.174 0.563 -3.043 1.00 . A A . 1 ILE CG2 1 1
8 2163 1 1 1 ILE H1 H 0.768 0.502 1.330 1.00 . A A . 1 ILE H1 1 1
8 2164 1 1 1 ILE H2 H -0.321 -0.081 0.171 1.00 . A A . 1 ILE H2 1 1
8 2165 1 1 1 ILE H3 H -0.062 1.590 0.329 1.00 . A A . 1 ILE H3 1 1
8 2166 1 1 1 ILE HA H 1.993 -0.373 -0.494 1.00 . A A . 1 ILE HA 1 1
8 2167 1 1 1 ILE HB H 0.554 1.653 -2.221 1.00 . A A . 1 ILE HB 1 1
8 2168 1 1 1 ILE HD11 H -1.722 0.912 -2.641 1.00 . A A . 1 ILE HD11 1 1
8 2169 1 1 1 ILE HD12 H -1.546 0.246 -1.018 1.00 . A A . 1 ILE HD12 1 1
8 2170 1 1 1 ILE HD13 H -2.153 -0.771 -2.325 1.00 . A A . 1 ILE HD13 1 1
8 2171 1 1 1 ILE HG12 H -0.008 -0.630 -3.455 1.00 . A A . 1 ILE HG12 1 1
8 2172 1 1 1 ILE HG13 H 0.169 -1.285 -1.833 1.00 . A A . 1 ILE HG13 1 1
8 2173 1 1 1 ILE HG21 H 2.663 -0.389 -2.900 1.00 . A A . 1 ILE HG21 1 1
8 2174 1 1 1 ILE HG22 H 2.876 1.361 -2.845 1.00 . A A . 1 ILE HG22 1 1
8 2175 1 1 1 ILE HG23 H 1.820 0.639 -4.059 1.00 . A A . 1 ILE HG23 1 1
8 2176 1 1 1 ILE N N 0.392 0.653 0.367 1.00 . A A . 1 ILE N 1 1
8 2177 1 1 1 ILE O O 2.176 2.877 -0.484 1.00 . A A . 1 ILE O 1 1
8 2178 1 1 2 GLY C C 4.818 2.861 1.541 1.00 . A A . 2 GLY C 1 1
8 2179 1 1 2 GLY CA C 4.781 2.278 0.144 1.00 . A A . 2 GLY CA 1 1
8 2180 1 1 2 GLY H H 3.910 0.351 0.102 1.00 . A A . 2 GLY H 1 1
8 2181 1 1 2 GLY HA2 H 5.728 1.799 -0.058 1.00 . A A . 2 GLY HA2 1 1
8 2182 1 1 2 GLY HA3 H 4.640 3.082 -0.563 1.00 . A A . 2 GLY HA3 1 1
8 2183 1 1 2 GLY N N 3.724 1.310 -0.035 1.00 . A A . 2 GLY N 1 1
8 2184 1 1 2 GLY O O 3.899 2.660 2.338 1.00 . A A . 2 GLY O 1 1
8 2185 1 1 3 LEU C C 5.189 5.475 3.235 1.00 . A A . 3 LEU C 1 1
8 2186 1 1 3 LEU CA C 6.064 4.224 3.132 1.00 . A A . 3 LEU CA 1 1
8 2187 1 1 3 LEU CB C 7.541 4.587 3.368 1.00 . A A . 3 LEU CB 1 1
8 2188 1 1 3 LEU CD1 C 9.456 6.177 3.044 1.00 . A A . 3 LEU CD1 1 1
8 2189 1 1 3 LEU CD2 C 8.221 5.348 1.057 1.00 . A A . 3 LEU CD2 1 1
8 2190 1 1 3 LEU CG C 8.099 5.741 2.521 1.00 . A A . 3 LEU CG 1 1
8 2191 1 1 3 LEU H H 6.592 3.683 1.155 1.00 . A A . 3 LEU H 1 1
8 2192 1 1 3 LEU HA H 5.751 3.519 3.889 1.00 . A A . 3 LEU HA 1 1
8 2193 1 1 3 LEU HB2 H 7.660 4.850 4.410 1.00 . A A . 3 LEU HB2 1 1
8 2194 1 1 3 LEU HB3 H 8.138 3.708 3.171 1.00 . A A . 3 LEU HB3 1 1
8 2195 1 1 3 LEU HD11 H 9.845 6.966 2.417 1.00 . A A . 3 LEU HD11 1 1
8 2196 1 1 3 LEU HD12 H 10.135 5.337 3.029 1.00 . A A . 3 LEU HD12 1 1
8 2197 1 1 3 LEU HD13 H 9.353 6.541 4.054 1.00 . A A . 3 LEU HD13 1 1
8 2198 1 1 3 LEU HD21 H 8.885 4.501 0.966 1.00 . A A . 3 LEU HD21 1 1
8 2199 1 1 3 LEU HD22 H 8.617 6.181 0.493 1.00 . A A . 3 LEU HD22 1 1
8 2200 1 1 3 LEU HD23 H 7.248 5.084 0.674 1.00 . A A . 3 LEU HD23 1 1
8 2201 1 1 3 LEU HG H 7.428 6.586 2.589 1.00 . A A . 3 LEU HG 1 1
8 2202 1 1 3 LEU N N 5.889 3.585 1.833 1.00 . A A . 3 LEU N 1 1
8 2203 1 1 3 LEU O O 4.470 5.819 2.299 1.00 . A A . 3 LEU O 1 1
8 2204 1 1 4 ARG C C 5.309 8.604 4.351 1.00 . A A . 4 ARG C 1 1
8 2205 1 1 4 ARG CA C 4.456 7.360 4.574 1.00 . A A . 4 ARG CA 1 1
8 2206 1 1 4 ARG CB C 3.869 7.369 5.986 1.00 . A A . 4 ARG CB 1 1
8 2207 1 1 4 ARG CD C 1.673 6.180 5.527 1.00 . A A . 4 ARG CD 1 1
8 2208 1 1 4 ARG CG C 2.986 6.167 6.303 1.00 . A A . 4 ARG CG 1 1
8 2209 1 1 4 ARG CZ C 0.952 5.122 3.417 1.00 . A A . 4 ARG CZ 1 1
8 2210 1 1 4 ARG H H 5.845 5.846 5.088 1.00 . A A . 4 ARG H 1 1
8 2211 1 1 4 ARG HA H 3.650 7.353 3.855 1.00 . A A . 4 ARG HA 1 1
8 2212 1 1 4 ARG HB2 H 4.681 7.388 6.698 1.00 . A A . 4 ARG HB2 1 1
8 2213 1 1 4 ARG HB3 H 3.276 8.263 6.109 1.00 . A A . 4 ARG HB3 1 1
8 2214 1 1 4 ARG HD2 H 1.001 5.464 5.979 1.00 . A A . 4 ARG HD2 1 1
8 2215 1 1 4 ARG HD3 H 1.241 7.166 5.606 1.00 . A A . 4 ARG HD3 1 1
8 2216 1 1 4 ARG HE H 2.631 6.190 3.648 1.00 . A A . 4 ARG HE 1 1
8 2217 1 1 4 ARG HG2 H 3.525 5.265 6.052 1.00 . A A . 4 ARG HG2 1 1
8 2218 1 1 4 ARG HG3 H 2.766 6.168 7.360 1.00 . A A . 4 ARG HG3 1 1
8 2219 1 1 4 ARG HH11 H -0.285 4.812 5.001 1.00 . A A . 4 ARG HH11 1 1
8 2220 1 1 4 ARG HH12 H -0.797 4.091 3.507 1.00 . A A . 4 ARG HH12 1 1
8 2221 1 1 4 ARG HH21 H 1.958 5.256 1.660 1.00 . A A . 4 ARG HH21 1 1
8 2222 1 1 4 ARG HH22 H 0.490 4.325 1.607 1.00 . A A . 4 ARG HH22 1 1
8 2223 1 1 4 ARG N N 5.251 6.155 4.371 1.00 . A A . 4 ARG N 1 1
8 2224 1 1 4 ARG NE N 1.834 5.846 4.108 1.00 . A A . 4 ARG NE 1 1
8 2225 1 1 4 ARG NH1 N -0.128 4.635 4.022 1.00 . A A . 4 ARG NH1 1 1
8 2226 1 1 4 ARG NH2 N 1.148 4.884 2.126 1.00 . A A . 4 ARG NH2 1 1
8 2227 1 1 4 ARG O O 4.838 9.728 4.507 1.00 . A A . 4 ARG O 1 1
8 2228 1 1 5 GLY C C 7.947 10.220 4.977 1.00 . A A . 5 GLY C 1 1
8 2229 1 1 5 GLY CA C 7.507 9.464 3.735 1.00 . A A . 5 GLY CA 1 1
8 2230 1 1 5 GLY H H 6.896 7.453 3.972 1.00 . A A . 5 GLY H 1 1
8 2231 1 1 5 GLY HA2 H 8.381 9.052 3.248 1.00 . A A . 5 GLY HA2 1 1
8 2232 1 1 5 GLY HA3 H 7.030 10.159 3.060 1.00 . A A . 5 GLY HA3 1 1
8 2233 1 1 5 GLY N N 6.579 8.380 4.022 1.00 . A A . 5 GLY N 1 1
8 2234 1 1 5 GLY O O 9.133 10.271 5.294 1.00 . A A . 5 GLY O 1 1
8 2235 1 1 6 LEU C C 7.061 10.686 8.147 1.00 . A A . 6 LEU C 1 1
8 2236 1 1 6 LEU CA C 7.282 11.538 6.908 1.00 . A A . 6 LEU CA 1 1
8 2237 1 1 6 LEU CB C 6.413 12.801 6.983 1.00 . A A . 6 LEU CB 1 1
8 2238 1 1 6 LEU CD1 C 8.266 14.280 6.163 1.00 . A A . 6 LEU CD1 1 1
8 2239 1 1 6 LEU CD2 C 6.457 13.579 4.585 1.00 . A A . 6 LEU CD2 1 1
8 2240 1 1 6 LEU CG C 6.794 13.935 6.025 1.00 . A A . 6 LEU CG 1 1
8 2241 1 1 6 LEU H H 6.053 10.667 5.417 1.00 . A A . 6 LEU H 1 1
8 2242 1 1 6 LEU HA H 8.321 11.829 6.867 1.00 . A A . 6 LEU HA 1 1
8 2243 1 1 6 LEU HB2 H 5.391 12.518 6.776 1.00 . A A . 6 LEU HB2 1 1
8 2244 1 1 6 LEU HB3 H 6.462 13.183 7.991 1.00 . A A . 6 LEU HB3 1 1
8 2245 1 1 6 LEU HD11 H 8.471 14.582 7.181 1.00 . A A . 6 LEU HD11 1 1
8 2246 1 1 6 LEU HD12 H 8.507 15.090 5.493 1.00 . A A . 6 LEU HD12 1 1
8 2247 1 1 6 LEU HD13 H 8.864 13.416 5.915 1.00 . A A . 6 LEU HD13 1 1
8 2248 1 1 6 LEU HD21 H 7.010 12.697 4.294 1.00 . A A . 6 LEU HD21 1 1
8 2249 1 1 6 LEU HD22 H 6.725 14.401 3.939 1.00 . A A . 6 LEU HD22 1 1
8 2250 1 1 6 LEU HD23 H 5.398 13.384 4.500 1.00 . A A . 6 LEU HD23 1 1
8 2251 1 1 6 LEU HG H 6.228 14.816 6.289 1.00 . A A . 6 LEU HG 1 1
8 2252 1 1 6 LEU N N 6.987 10.772 5.704 1.00 . A A . 6 LEU N 1 1
8 2253 1 1 6 LEU O O 7.221 11.153 9.271 1.00 . A A . 6 LEU O 1 1
8 2254 1 1 7 GLY C C 5.288 9.015 9.903 1.00 . A A . 7 GLY C 1 1
8 2255 1 1 7 GLY CA C 6.445 8.537 9.048 1.00 . A A . 7 GLY CA 1 1
8 2256 1 1 7 GLY H H 6.631 9.099 7.016 1.00 . A A . 7 GLY H 1 1
8 2257 1 1 7 GLY HA2 H 6.219 7.552 8.667 1.00 . A A . 7 GLY HA2 1 1
8 2258 1 1 7 GLY HA3 H 7.333 8.480 9.665 1.00 . A A . 7 GLY HA3 1 1
8 2259 1 1 7 GLY N N 6.705 9.426 7.934 1.00 . A A . 7 GLY N 1 1
8 2260 1 1 7 GLY O O 5.427 9.159 11.112 1.00 . A A . 7 GLY O 1 1
8 2261 1 1 8 ARG C C 2.426 8.683 10.930 1.00 . A A . 8 ARG C 1 1
8 2262 1 1 8 ARG CA C 2.965 9.750 9.981 1.00 . A A . 8 ARG CA 1 1
8 2263 1 1 8 ARG CB C 1.881 10.182 8.989 1.00 . A A . 8 ARG CB 1 1
8 2264 1 1 8 ARG CD C 1.205 11.751 7.137 1.00 . A A . 8 ARG CD 1 1
8 2265 1 1 8 ARG CG C 2.321 11.313 8.071 1.00 . A A . 8 ARG CG 1 1
8 2266 1 1 8 ARG CZ C 0.876 13.295 5.238 1.00 . A A . 8 ARG CZ 1 1
8 2267 1 1 8 ARG H H 4.101 9.132 8.303 1.00 . A A . 8 ARG H 1 1
8 2268 1 1 8 ARG HA H 3.264 10.608 10.565 1.00 . A A . 8 ARG HA 1 1
8 2269 1 1 8 ARG HB2 H 1.608 9.335 8.377 1.00 . A A . 8 ARG HB2 1 1
8 2270 1 1 8 ARG HB3 H 1.015 10.511 9.542 1.00 . A A . 8 ARG HB3 1 1
8 2271 1 1 8 ARG HD2 H 0.876 10.897 6.564 1.00 . A A . 8 ARG HD2 1 1
8 2272 1 1 8 ARG HD3 H 0.384 12.122 7.730 1.00 . A A . 8 ARG HD3 1 1
8 2273 1 1 8 ARG HE H 2.544 13.153 6.333 1.00 . A A . 8 ARG HE 1 1
8 2274 1 1 8 ARG HG2 H 2.621 12.155 8.674 1.00 . A A . 8 ARG HG2 1 1
8 2275 1 1 8 ARG HG3 H 3.159 10.976 7.481 1.00 . A A . 8 ARG HG3 1 1
8 2276 1 1 8 ARG HH11 H -0.723 12.108 5.637 1.00 . A A . 8 ARG HH11 1 1
8 2277 1 1 8 ARG HH12 H -0.929 13.212 4.306 1.00 . A A . 8 ARG HH12 1 1
8 2278 1 1 8 ARG HH21 H 2.281 14.602 4.587 1.00 . A A . 8 ARG HH21 1 1
8 2279 1 1 8 ARG HH22 H 0.783 14.638 3.713 1.00 . A A . 8 ARG HH22 1 1
8 2280 1 1 8 ARG N N 4.147 9.265 9.270 1.00 . A A . 8 ARG N 1 1
8 2281 1 1 8 ARG NE N 1.638 12.798 6.213 1.00 . A A . 8 ARG NE 1 1
8 2282 1 1 8 ARG NH1 N -0.354 12.832 5.045 1.00 . A A . 8 ARG NH1 1 1
8 2283 1 1 8 ARG NH2 N 1.354 14.252 4.448 1.00 . A A . 8 ARG NH2 1 1
8 2284 1 1 8 ARG O O 2.067 8.975 12.069 1.00 . A A . 8 ARG O 1 1
8 2285 1 1 9 LYS C C 3.117 5.892 12.192 1.00 . A A . 9 LYS C 1 1
8 2286 1 1 9 LYS CA C 1.959 6.320 11.292 1.00 . A A . 9 LYS CA 1 1
8 2287 1 1 9 LYS CB C 1.509 5.153 10.408 1.00 . A A . 9 LYS CB 1 1
8 2288 1 1 9 LYS CD C -0.467 4.499 11.825 1.00 . A A . 9 LYS CD 1 1
8 2289 1 1 9 LYS CE C -1.307 3.338 12.337 1.00 . A A . 9 LYS CE 1 1
8 2290 1 1 9 LYS CG C 0.817 4.024 11.159 1.00 . A A . 9 LYS CG 1 1
8 2291 1 1 9 LYS H H 2.639 7.275 9.530 1.00 . A A . 9 LYS H 1 1
8 2292 1 1 9 LYS HA H 1.134 6.647 11.906 1.00 . A A . 9 LYS HA 1 1
8 2293 1 1 9 LYS HB2 H 0.825 5.530 9.662 1.00 . A A . 9 LYS HB2 1 1
8 2294 1 1 9 LYS HB3 H 2.375 4.744 9.910 1.00 . A A . 9 LYS HB3 1 1
8 2295 1 1 9 LYS HD2 H -0.212 5.138 12.656 1.00 . A A . 9 LYS HD2 1 1
8 2296 1 1 9 LYS HD3 H -1.047 5.058 11.106 1.00 . A A . 9 LYS HD3 1 1
8 2297 1 1 9 LYS HE2 H -2.200 3.736 12.795 1.00 . A A . 9 LYS HE2 1 1
8 2298 1 1 9 LYS HE3 H -1.582 2.717 11.498 1.00 . A A . 9 LYS HE3 1 1
8 2299 1 1 9 LYS HG2 H 0.580 3.236 10.462 1.00 . A A . 9 LYS HG2 1 1
8 2300 1 1 9 LYS HG3 H 1.490 3.648 11.917 1.00 . A A . 9 LYS HG3 1 1
8 2301 1 1 9 LYS HZ1 H 0.216 2.012 12.883 1.00 . A A . 9 LYS HZ1 1 1
8 2302 1 1 9 LYS HZ2 H -1.230 1.802 13.750 1.00 . A A . 9 LYS HZ2 1 1
8 2303 1 1 9 LYS HZ3 H -0.213 3.112 14.099 1.00 . A A . 9 LYS HZ3 1 1
8 2304 1 1 9 LYS N N 2.382 7.441 10.458 1.00 . A A . 9 LYS N 1 1
8 2305 1 1 9 LYS NZ N -0.584 2.510 13.335 1.00 . A A . 9 LYS NZ 1 1
8 2306 1 1 9 LYS O O 2.921 5.338 13.272 1.00 . A A . 9 LYS O 1 1
8 2307 1 1 10 ILE C C 5.947 7.083 13.315 1.00 . A A . 10 ILE C 1 1
8 2308 1 1 10 ILE CA C 5.552 5.879 12.451 1.00 . A A . 10 ILE CA 1 1
8 2309 1 1 10 ILE CB C 6.700 5.537 11.470 1.00 . A A . 10 ILE CB 1 1
8 2310 1 1 10 ILE CD1 C 7.200 4.435 9.225 1.00 . A A . 10 ILE CD1 1 1
8 2311 1 1 10 ILE CG1 C 6.164 4.719 10.291 1.00 . A A . 10 ILE CG1 1 1
8 2312 1 1 10 ILE CG2 C 7.798 4.760 12.189 1.00 . A A . 10 ILE CG2 1 1
8 2313 1 1 10 ILE H H 4.391 6.626 10.860 1.00 . A A . 10 ILE H 1 1
8 2314 1 1 10 ILE HA H 5.374 5.023 13.088 1.00 . A A . 10 ILE HA 1 1
8 2315 1 1 10 ILE HB H 7.121 6.460 11.102 1.00 . A A . 10 ILE HB 1 1
8 2316 1 1 10 ILE HD11 H 8.013 3.870 9.657 1.00 . A A . 10 ILE HD11 1 1
8 2317 1 1 10 ILE HD12 H 7.578 5.368 8.834 1.00 . A A . 10 ILE HD12 1 1
8 2318 1 1 10 ILE HD13 H 6.750 3.866 8.427 1.00 . A A . 10 ILE HD13 1 1
8 2319 1 1 10 ILE HG12 H 5.801 3.771 10.657 1.00 . A A . 10 ILE HG12 1 1
8 2320 1 1 10 ILE HG13 H 5.347 5.256 9.828 1.00 . A A . 10 ILE HG13 1 1
8 2321 1 1 10 ILE HG21 H 8.579 4.502 11.487 1.00 . A A . 10 ILE HG21 1 1
8 2322 1 1 10 ILE HG22 H 7.381 3.859 12.610 1.00 . A A . 10 ILE HG22 1 1
8 2323 1 1 10 ILE HG23 H 8.211 5.369 12.980 1.00 . A A . 10 ILE HG23 1 1
8 2324 1 1 10 ILE N N 4.323 6.179 11.726 1.00 . A A . 10 ILE N 1 1
8 2325 1 1 10 ILE O O 7.126 7.318 13.569 1.00 . A A . 10 ILE O 1 1
8 2326 1 1 11 ALA C C 6.214 9.182 15.454 1.00 . A A . 11 ALA C 1 1
8 2327 1 1 11 ALA CA C 5.098 9.147 14.404 1.00 . A A . 11 ALA CA 1 1
8 2328 1 1 11 ALA CB C 3.781 9.572 15.039 1.00 . A A . 11 ALA CB 1 1
8 2329 1 1 11 ALA H H 4.020 7.510 13.604 1.00 . A A . 11 ALA H 1 1
8 2330 1 1 11 ALA HA H 5.331 9.869 13.637 1.00 . A A . 11 ALA HA 1 1
8 2331 1 1 11 ALA HB1 H 3.525 8.885 15.832 1.00 . A A . 11 ALA HB1 1 1
8 2332 1 1 11 ALA HB2 H 3.003 9.564 14.292 1.00 . A A . 11 ALA HB2 1 1
8 2333 1 1 11 ALA HB3 H 3.881 10.569 15.444 1.00 . A A . 11 ALA HB3 1 1
8 2334 1 1 11 ALA N N 4.931 7.843 13.739 1.00 . A A . 11 ALA N 1 1
8 2335 1 1 11 ALA O O 6.911 10.188 15.581 1.00 . A A . 11 ALA O 1 1
8 2336 1 1 12 LEU C C 8.805 8.210 16.640 1.00 . A A . 12 LEU C 1 1
8 2337 1 1 12 LEU CA C 7.408 8.059 17.246 1.00 . A A . 12 LEU CA 1 1
8 2338 1 1 12 LEU CB C 7.293 6.748 18.040 1.00 . A A . 12 LEU CB 1 1
8 2339 1 1 12 LEU CD1 C 7.405 5.684 20.307 1.00 . A A . 12 LEU CD1 1 1
8 2340 1 1 12 LEU CD2 C 9.514 6.355 19.181 1.00 . A A . 12 LEU CD2 1 1
8 2341 1 1 12 LEU CG C 8.045 6.702 19.381 1.00 . A A . 12 LEU CG 1 1
8 2342 1 1 12 LEU H H 5.811 7.317 16.055 1.00 . A A . 12 LEU H 1 1
8 2343 1 1 12 LEU HA H 7.232 8.889 17.913 1.00 . A A . 12 LEU HA 1 1
8 2344 1 1 12 LEU HB2 H 6.247 6.567 18.235 1.00 . A A . 12 LEU HB2 1 1
8 2345 1 1 12 LEU HB3 H 7.666 5.945 17.420 1.00 . A A . 12 LEU HB3 1 1
8 2346 1 1 12 LEU HD11 H 7.419 4.711 19.837 1.00 . A A . 12 LEU HD11 1 1
8 2347 1 1 12 LEU HD12 H 6.383 5.972 20.508 1.00 . A A . 12 LEU HD12 1 1
8 2348 1 1 12 LEU HD13 H 7.957 5.646 21.232 1.00 . A A . 12 LEU HD13 1 1
8 2349 1 1 12 LEU HD21 H 9.988 7.118 18.579 1.00 . A A . 12 LEU HD21 1 1
8 2350 1 1 12 LEU HD22 H 9.593 5.403 18.679 1.00 . A A . 12 LEU HD22 1 1
8 2351 1 1 12 LEU HD23 H 10.004 6.298 20.141 1.00 . A A . 12 LEU HD23 1 1
8 2352 1 1 12 LEU HG H 7.988 7.671 19.855 1.00 . A A . 12 LEU HG 1 1
8 2353 1 1 12 LEU N N 6.386 8.103 16.203 1.00 . A A . 12 LEU N 1 1
8 2354 1 1 12 LEU O O 9.671 8.873 17.205 1.00 . A A . 12 LEU O 1 1
8 2355 1 1 13 ILE C C 10.436 8.883 13.915 1.00 . A A . 13 ILE C 1 1
8 2356 1 1 13 ILE CA C 10.308 7.648 14.813 1.00 . A A . 13 ILE CA 1 1
8 2357 1 1 13 ILE CB C 10.535 6.359 13.978 1.00 . A A . 13 ILE CB 1 1
8 2358 1 1 13 ILE CD1 C 11.147 4.987 16.045 1.00 . A A . 13 ILE CD1 1 1
8 2359 1 1 13 ILE CG1 C 10.248 5.118 14.832 1.00 . A A . 13 ILE CG1 1 1
8 2360 1 1 13 ILE CG2 C 11.959 6.297 13.427 1.00 . A A . 13 ILE CG2 1 1
8 2361 1 1 13 ILE H H 8.249 7.185 15.017 1.00 . A A . 13 ILE H 1 1
8 2362 1 1 13 ILE HA H 11.064 7.694 15.583 1.00 . A A . 13 ILE HA 1 1
8 2363 1 1 13 ILE HB H 9.851 6.375 13.143 1.00 . A A . 13 ILE HB 1 1
8 2364 1 1 13 ILE HD11 H 12.175 4.913 15.724 1.00 . A A . 13 ILE HD11 1 1
8 2365 1 1 13 ILE HD12 H 10.878 4.098 16.595 1.00 . A A . 13 ILE HD12 1 1
8 2366 1 1 13 ILE HD13 H 11.029 5.853 16.681 1.00 . A A . 13 ILE HD13 1 1
8 2367 1 1 13 ILE HG12 H 9.226 5.157 15.180 1.00 . A A . 13 ILE HG12 1 1
8 2368 1 1 13 ILE HG13 H 10.382 4.235 14.224 1.00 . A A . 13 ILE HG13 1 1
8 2369 1 1 13 ILE HG21 H 12.082 5.394 12.846 1.00 . A A . 13 ILE HG21 1 1
8 2370 1 1 13 ILE HG22 H 12.662 6.296 14.246 1.00 . A A . 13 ILE HG22 1 1
8 2371 1 1 13 ILE HG23 H 12.141 7.156 12.798 1.00 . A A . 13 ILE HG23 1 1
8 2372 1 1 13 ILE N N 9.004 7.628 15.466 1.00 . A A . 13 ILE N 1 1
8 2373 1 1 13 ILE O O 11.509 9.183 13.392 1.00 . A A . 13 ILE O 1 1
8 2374 1 1 14 HIS C C 10.383 11.824 13.404 1.00 . A A . 14 HIS C 1 1
8 2375 1 1 14 HIS CA C 9.318 10.829 12.939 1.00 . A A . 14 HIS CA 1 1
8 2376 1 1 14 HIS CB C 7.922 11.478 12.972 1.00 . A A . 14 HIS CB 1 1
8 2377 1 1 14 HIS CD2 C 8.391 13.186 11.072 1.00 . A A . 14 HIS CD2 1 1
8 2378 1 1 14 HIS CE1 C 7.192 14.843 11.828 1.00 . A A . 14 HIS CE1 1 1
8 2379 1 1 14 HIS CG C 7.823 12.779 12.229 1.00 . A A . 14 HIS CG 1 1
8 2380 1 1 14 HIS H H 8.510 9.335 14.217 1.00 . A A . 14 HIS H 1 1
8 2381 1 1 14 HIS HA H 9.542 10.535 11.924 1.00 . A A . 14 HIS HA 1 1
8 2382 1 1 14 HIS HB2 H 7.209 10.798 12.532 1.00 . A A . 14 HIS HB2 1 1
8 2383 1 1 14 HIS HB3 H 7.644 11.663 14.001 1.00 . A A . 14 HIS HB3 1 1
8 2384 1 1 14 HIS HD1 H 6.535 13.862 13.504 1.00 . A A . 14 HIS HD1 1 1
8 2385 1 1 14 HIS HD2 H 9.045 12.598 10.443 1.00 . A A . 14 HIS HD2 1 1
8 2386 1 1 14 HIS HE1 H 6.715 15.806 11.926 1.00 . A A . 14 HIS HE1 1 1
8 2387 1 1 14 HIS HE2 H 8.519 15.121 10.308 1.00 . A A . 14 HIS HE2 1 1
8 2388 1 1 14 HIS N N 9.335 9.618 13.764 1.00 . A A . 14 HIS N 1 1
8 2389 1 1 14 HIS ND1 N 7.078 13.842 12.676 1.00 . A A . 14 HIS ND1 1 1
8 2390 1 1 14 HIS NE2 N 7.989 14.478 10.842 1.00 . A A . 14 HIS NE2 1 1
8 2391 1 1 14 HIS O O 10.936 12.578 12.604 1.00 . A A . 14 HIS O 1 1
8 2392 1 1 15 LYS C C 13.066 12.482 14.658 1.00 . A A . 15 LYS C 1 1
8 2393 1 1 15 LYS CA C 11.683 12.686 15.281 1.00 . A A . 15 LYS CA 1 1
8 2394 1 1 15 LYS CB C 11.755 12.451 16.791 1.00 . A A . 15 LYS CB 1 1
8 2395 1 1 15 LYS CD C 12.084 10.797 18.668 1.00 . A A . 15 LYS CD 1 1
8 2396 1 1 15 LYS CE C 13.113 11.673 19.355 1.00 . A A . 15 LYS CE 1 1
8 2397 1 1 15 LYS CG C 12.086 11.011 17.163 1.00 . A A . 15 LYS CG 1 1
8 2398 1 1 15 LYS H H 10.222 11.155 15.274 1.00 . A A . 15 LYS H 1 1
8 2399 1 1 15 LYS HA H 11.365 13.702 15.099 1.00 . A A . 15 LYS HA 1 1
8 2400 1 1 15 LYS HB2 H 12.519 13.093 17.206 1.00 . A A . 15 LYS HB2 1 1
8 2401 1 1 15 LYS HB3 H 10.802 12.707 17.231 1.00 . A A . 15 LYS HB3 1 1
8 2402 1 1 15 LYS HD2 H 11.104 11.034 19.055 1.00 . A A . 15 LYS HD2 1 1
8 2403 1 1 15 LYS HD3 H 12.312 9.761 18.874 1.00 . A A . 15 LYS HD3 1 1
8 2404 1 1 15 LYS HE2 H 14.092 11.419 18.978 1.00 . A A . 15 LYS HE2 1 1
8 2405 1 1 15 LYS HE3 H 12.897 12.705 19.129 1.00 . A A . 15 LYS HE3 1 1
8 2406 1 1 15 LYS HG2 H 11.349 10.359 16.718 1.00 . A A . 15 LYS HG2 1 1
8 2407 1 1 15 LYS HG3 H 13.065 10.767 16.775 1.00 . A A . 15 LYS HG3 1 1
8 2408 1 1 15 LYS HZ1 H 13.763 12.157 21.272 1.00 . A A . 15 LYS HZ1 1 1
8 2409 1 1 15 LYS HZ2 H 13.392 10.516 21.069 1.00 . A A . 15 LYS HZ2 1 1
8 2410 1 1 15 LYS HZ3 H 12.141 11.660 21.202 1.00 . A A . 15 LYS HZ3 1 1
8 2411 1 1 15 LYS N N 10.687 11.795 14.694 1.00 . A A . 15 LYS N 1 1
8 2412 1 1 15 LYS NZ N 13.101 11.488 20.826 1.00 . A A . 15 LYS NZ 1 1
8 2413 1 1 15 LYS O O 13.912 13.376 14.700 1.00 . A A . 15 LYS O 1 1
8 2414 1 1 16 LYS C C 14.886 11.756 12.246 1.00 . A A . 16 LYS C 1 1
8 2415 1 1 16 LYS CA C 14.586 10.963 13.517 1.00 . A A . 16 LYS CA 1 1
8 2416 1 1 16 LYS CB C 14.637 9.462 13.218 1.00 . A A . 16 LYS CB 1 1
8 2417 1 1 16 LYS CD C 15.928 7.532 12.259 1.00 . A A . 16 LYS CD 1 1
8 2418 1 1 16 LYS CE C 17.276 7.055 11.738 1.00 . A A . 16 LYS CE 1 1
8 2419 1 1 16 LYS CG C 15.981 8.986 12.695 1.00 . A A . 16 LYS CG 1 1
8 2420 1 1 16 LYS H H 12.547 10.665 14.002 1.00 . A A . 16 LYS H 1 1
8 2421 1 1 16 LYS HA H 15.336 11.197 14.259 1.00 . A A . 16 LYS HA 1 1
8 2422 1 1 16 LYS HB2 H 14.416 8.920 14.125 1.00 . A A . 16 LYS HB2 1 1
8 2423 1 1 16 LYS HB3 H 13.886 9.229 12.478 1.00 . A A . 16 LYS HB3 1 1
8 2424 1 1 16 LYS HD2 H 15.644 6.923 13.104 1.00 . A A . 16 LYS HD2 1 1
8 2425 1 1 16 LYS HD3 H 15.192 7.429 11.475 1.00 . A A . 16 LYS HD3 1 1
8 2426 1 1 16 LYS HE2 H 17.990 7.087 12.547 1.00 . A A . 16 LYS HE2 1 1
8 2427 1 1 16 LYS HE3 H 17.171 6.036 11.392 1.00 . A A . 16 LYS HE3 1 1
8 2428 1 1 16 LYS HG2 H 16.259 9.593 11.847 1.00 . A A . 16 LYS HG2 1 1
8 2429 1 1 16 LYS HG3 H 16.720 9.094 13.476 1.00 . A A . 16 LYS HG3 1 1
8 2430 1 1 16 LYS HZ1 H 17.950 8.874 10.948 1.00 . A A . 16 LYS HZ1 1 1
8 2431 1 1 16 LYS HZ2 H 17.078 7.925 9.845 1.00 . A A . 16 LYS HZ2 1 1
8 2432 1 1 16 LYS HZ3 H 18.670 7.505 10.246 1.00 . A A . 16 LYS HZ3 1 1
8 2433 1 1 16 LYS N N 13.285 11.312 14.070 1.00 . A A . 16 LYS N 1 1
8 2434 1 1 16 LYS NZ N 17.778 7.897 10.619 1.00 . A A . 16 LYS NZ 1 1
8 2435 1 1 16 LYS O O 16.027 12.163 12.011 1.00 . A A . 16 LYS O 1 1
8 2436 1 1 17 TYR C C 13.333 13.983 10.063 1.00 . A A . 17 TYR C 1 1
8 2437 1 1 17 TYR CA C 14.052 12.637 10.141 1.00 . A A . 17 TYR CA 1 1
8 2438 1 1 17 TYR CB C 13.597 11.716 9.000 1.00 . A A . 17 TYR CB 1 1
8 2439 1 1 17 TYR CD1 C 11.198 10.996 9.364 1.00 . A A . 17 TYR CD1 1 1
8 2440 1 1 17 TYR CD2 C 12.931 9.418 9.791 1.00 . A A . 17 TYR CD2 1 1
8 2441 1 1 17 TYR CE1 C 10.250 10.055 9.722 1.00 . A A . 17 TYR CE1 1 1
8 2442 1 1 17 TYR CE2 C 11.992 8.473 10.149 1.00 . A A . 17 TYR CE2 1 1
8 2443 1 1 17 TYR CG C 12.553 10.693 9.395 1.00 . A A . 17 TYR CG 1 1
8 2444 1 1 17 TYR CZ C 10.653 8.794 10.114 1.00 . A A . 17 TYR CZ 1 1
8 2445 1 1 17 TYR H H 12.958 11.725 11.715 1.00 . A A . 17 TYR H 1 1
8 2446 1 1 17 TYR HA H 15.111 12.817 10.029 1.00 . A A . 17 TYR HA 1 1
8 2447 1 1 17 TYR HB2 H 13.178 12.319 8.210 1.00 . A A . 17 TYR HB2 1 1
8 2448 1 1 17 TYR HB3 H 14.455 11.181 8.618 1.00 . A A . 17 TYR HB3 1 1
8 2449 1 1 17 TYR HD1 H 10.888 11.984 9.059 1.00 . A A . 17 TYR HD1 1 1
8 2450 1 1 17 TYR HD2 H 13.982 9.168 9.818 1.00 . A A . 17 TYR HD2 1 1
8 2451 1 1 17 TYR HE1 H 9.200 10.309 9.691 1.00 . A A . 17 TYR HE1 1 1
8 2452 1 1 17 TYR HE2 H 12.309 7.488 10.458 1.00 . A A . 17 TYR HE2 1 1
8 2453 1 1 17 TYR HH H 9.005 7.845 9.826 1.00 . A A . 17 TYR HH 1 1
8 2454 1 1 17 TYR N N 13.863 11.988 11.436 1.00 . A A . 17 TYR N 1 1
8 2455 1 1 17 TYR O O 13.134 14.527 8.975 1.00 . A A . 17 TYR O 1 1
8 2456 1 1 17 TYR OH O 9.713 7.850 10.473 1.00 . A A . 17 TYR OH 1 1
8 2457 1 1 18 GLY C C 10.845 15.772 11.308 1.00 . A A . 18 GLY C 1 1
8 2458 1 1 18 GLY CA C 12.355 15.841 11.257 1.00 . A A . 18 GLY CA 1 1
8 2459 1 1 18 GLY H H 13.104 14.027 12.048 1.00 . A A . 18 GLY H 1 1
8 2460 1 1 18 GLY HA2 H 12.708 16.366 12.133 1.00 . A A . 18 GLY HA2 1 1
8 2461 1 1 18 GLY HA3 H 12.650 16.393 10.376 1.00 . A A . 18 GLY HA3 1 1
8 2462 1 1 18 GLY N N 12.968 14.526 11.218 1.00 . A A . 18 GLY N 1 1
8 2463 1 1 18 GLY O O 10.207 15.785 10.235 1.00 . A A . 18 GLY O 1 1
8 2464 1 1 18 GLY OXT O 10.289 15.694 12.426 1.00 . A A . 18 GLY OXT 1 1
9 2465 1 1 1 ILE C C 5.165 0.822 -1.182 1.00 . A A . 1 ILE C 1 1
9 2466 1 1 1 ILE CA C 3.980 0.110 -1.828 1.00 . A A . 1 ILE CA 1 1
9 2467 1 1 1 ILE CB C 2.800 1.099 -1.973 1.00 . A A . 1 ILE CB 1 1
9 2468 1 1 1 ILE CD1 C 1.081 2.464 -0.668 1.00 . A A . 1 ILE CD1 1 1
9 2469 1 1 1 ILE CG1 C 2.204 1.449 -0.605 1.00 . A A . 1 ILE CG1 1 1
9 2470 1 1 1 ILE CG2 C 1.732 0.515 -2.888 1.00 . A A . 1 ILE CG2 1 1
9 2471 1 1 1 ILE H1 H 4.421 -1.749 -1.002 1.00 . A A . 1 ILE H1 1 1
9 2472 1 1 1 ILE H2 H 2.815 -1.596 -1.519 1.00 . A A . 1 ILE H2 1 1
9 2473 1 1 1 ILE H3 H 3.318 -0.839 -0.093 1.00 . A A . 1 ILE H3 1 1
9 2474 1 1 1 ILE HA H 4.274 -0.208 -2.821 1.00 . A A . 1 ILE HA 1 1
9 2475 1 1 1 ILE HB H 3.176 2.001 -2.434 1.00 . A A . 1 ILE HB 1 1
9 2476 1 1 1 ILE HD11 H 1.434 3.362 -1.153 1.00 . A A . 1 ILE HD11 1 1
9 2477 1 1 1 ILE HD12 H 0.754 2.702 0.333 1.00 . A A . 1 ILE HD12 1 1
9 2478 1 1 1 ILE HD13 H 0.255 2.053 -1.227 1.00 . A A . 1 ILE HD13 1 1
9 2479 1 1 1 ILE HG12 H 1.811 0.552 -0.150 1.00 . A A . 1 ILE HG12 1 1
9 2480 1 1 1 ILE HG13 H 2.983 1.854 0.027 1.00 . A A . 1 ILE HG13 1 1
9 2481 1 1 1 ILE HG21 H 1.352 -0.400 -2.457 1.00 . A A . 1 ILE HG21 1 1
9 2482 1 1 1 ILE HG22 H 2.163 0.306 -3.856 1.00 . A A . 1 ILE HG22 1 1
9 2483 1 1 1 ILE HG23 H 0.926 1.226 -2.997 1.00 . A A . 1 ILE HG23 1 1
9 2484 1 1 1 ILE N N 3.605 -1.099 -1.059 1.00 . A A . 1 ILE N 1 1
9 2485 1 1 1 ILE O O 5.979 1.430 -1.875 1.00 . A A . 1 ILE O 1 1
9 2486 1 1 2 GLY C C 5.954 2.121 2.057 1.00 . A A . 2 GLY C 1 1
9 2487 1 1 2 GLY CA C 6.390 1.344 0.833 1.00 . A A . 2 GLY CA 1 1
9 2488 1 1 2 GLY H H 4.582 0.259 0.658 1.00 . A A . 2 GLY H 1 1
9 2489 1 1 2 GLY HA2 H 7.076 0.569 1.138 1.00 . A A . 2 GLY HA2 1 1
9 2490 1 1 2 GLY HA3 H 6.898 2.015 0.155 1.00 . A A . 2 GLY HA3 1 1
9 2491 1 1 2 GLY N N 5.271 0.734 0.141 1.00 . A A . 2 GLY N 1 1
9 2492 1 1 2 GLY O O 4.825 1.967 2.529 1.00 . A A . 2 GLY O 1 1
9 2493 1 1 3 LEU C C 5.646 4.933 3.390 1.00 . A A . 3 LEU C 1 1
9 2494 1 1 3 LEU CA C 6.550 3.756 3.751 1.00 . A A . 3 LEU CA 1 1
9 2495 1 1 3 LEU CB C 7.844 4.266 4.408 1.00 . A A . 3 LEU CB 1 1
9 2496 1 1 3 LEU CD1 C 9.654 5.997 4.532 1.00 . A A . 3 LEU CD1 1 1
9 2497 1 1 3 LEU CD2 C 9.336 4.713 2.422 1.00 . A A . 3 LEU CD2 1 1
9 2498 1 1 3 LEU CG C 8.633 5.327 3.625 1.00 . A A . 3 LEU CG 1 1
9 2499 1 1 3 LEU H H 7.720 3.041 2.143 1.00 . A A . 3 LEU H 1 1
9 2500 1 1 3 LEU HA H 6.028 3.125 4.454 1.00 . A A . 3 LEU HA 1 1
9 2501 1 1 3 LEU HB2 H 7.588 4.682 5.371 1.00 . A A . 3 LEU HB2 1 1
9 2502 1 1 3 LEU HB3 H 8.491 3.416 4.566 1.00 . A A . 3 LEU HB3 1 1
9 2503 1 1 3 LEU HD11 H 10.343 5.255 4.907 1.00 . A A . 3 LEU HD11 1 1
9 2504 1 1 3 LEU HD12 H 9.146 6.470 5.361 1.00 . A A . 3 LEU HD12 1 1
9 2505 1 1 3 LEU HD13 H 10.199 6.743 3.971 1.00 . A A . 3 LEU HD13 1 1
9 2506 1 1 3 LEU HD21 H 9.874 5.482 1.887 1.00 . A A . 3 LEU HD21 1 1
9 2507 1 1 3 LEU HD22 H 8.604 4.264 1.767 1.00 . A A . 3 LEU HD22 1 1
9 2508 1 1 3 LEU HD23 H 10.029 3.956 2.758 1.00 . A A . 3 LEU HD23 1 1
9 2509 1 1 3 LEU HG H 7.953 6.086 3.268 1.00 . A A . 3 LEU HG 1 1
9 2510 1 1 3 LEU N N 6.843 2.956 2.572 1.00 . A A . 3 LEU N 1 1
9 2511 1 1 3 LEU O O 5.285 5.118 2.231 1.00 . A A . 3 LEU O 1 1
9 2512 1 1 4 ARG C C 5.241 8.121 3.792 1.00 . A A . 4 ARG C 1 1
9 2513 1 1 4 ARG CA C 4.418 6.887 4.164 1.00 . A A . 4 ARG CA 1 1
9 2514 1 1 4 ARG CB C 3.581 7.175 5.409 1.00 . A A . 4 ARG CB 1 1
9 2515 1 1 4 ARG CD C 1.725 5.604 4.698 1.00 . A A . 4 ARG CD 1 1
9 2516 1 1 4 ARG CG C 2.660 6.033 5.823 1.00 . A A . 4 ARG CG 1 1
9 2517 1 1 4 ARG CZ C 1.560 3.561 3.327 1.00 . A A . 4 ARG CZ 1 1
9 2518 1 1 4 ARG H H 5.580 5.517 5.302 1.00 . A A . 4 ARG H 1 1
9 2519 1 1 4 ARG HA H 3.754 6.656 3.347 1.00 . A A . 4 ARG HA 1 1
9 2520 1 1 4 ARG HB2 H 4.246 7.384 6.233 1.00 . A A . 4 ARG HB2 1 1
9 2521 1 1 4 ARG HB3 H 2.973 8.047 5.222 1.00 . A A . 4 ARG HB3 1 1
9 2522 1 1 4 ARG HD2 H 0.790 5.274 5.130 1.00 . A A . 4 ARG HD2 1 1
9 2523 1 1 4 ARG HD3 H 1.541 6.453 4.056 1.00 . A A . 4 ARG HD3 1 1
9 2524 1 1 4 ARG HE H 3.268 4.487 3.800 1.00 . A A . 4 ARG HE 1 1
9 2525 1 1 4 ARG HG2 H 3.264 5.187 6.112 1.00 . A A . 4 ARG HG2 1 1
9 2526 1 1 4 ARG HG3 H 2.066 6.354 6.668 1.00 . A A . 4 ARG HG3 1 1
9 2527 1 1 4 ARG HH11 H -0.226 4.363 3.866 1.00 . A A . 4 ARG HH11 1 1
9 2528 1 1 4 ARG HH12 H -0.314 2.878 2.966 1.00 . A A . 4 ARG HH12 1 1
9 2529 1 1 4 ARG HH21 H 3.152 2.524 2.605 1.00 . A A . 4 ARG HH21 1 1
9 2530 1 1 4 ARG HH22 H 1.589 1.847 2.253 1.00 . A A . 4 ARG HH22 1 1
9 2531 1 1 4 ARG N N 5.278 5.726 4.387 1.00 . A A . 4 ARG N 1 1
9 2532 1 1 4 ARG NE N 2.291 4.516 3.898 1.00 . A A . 4 ARG NE 1 1
9 2533 1 1 4 ARG NH1 N 0.235 3.606 3.391 1.00 . A A . 4 ARG NH1 1 1
9 2534 1 1 4 ARG NH2 N 2.147 2.567 2.675 1.00 . A A . 4 ARG NH2 1 1
9 2535 1 1 4 ARG O O 4.747 9.248 3.846 1.00 . A A . 4 ARG O 1 1
9 2536 1 1 5 GLY C C 7.922 9.830 4.091 1.00 . A A . 5 GLY C 1 1
9 2537 1 1 5 GLY CA C 7.375 8.961 2.971 1.00 . A A . 5 GLY CA 1 1
9 2538 1 1 5 GLY H H 6.846 6.979 3.483 1.00 . A A . 5 GLY H 1 1
9 2539 1 1 5 GLY HA2 H 8.206 8.517 2.441 1.00 . A A . 5 GLY HA2 1 1
9 2540 1 1 5 GLY HA3 H 6.822 9.587 2.285 1.00 . A A . 5 GLY HA3 1 1
9 2541 1 1 5 GLY N N 6.502 7.894 3.437 1.00 . A A . 5 GLY N 1 1
9 2542 1 1 5 GLY O O 9.133 9.941 4.260 1.00 . A A . 5 GLY O 1 1
9 2543 1 1 6 LEU C C 7.408 10.611 7.298 1.00 . A A . 6 LEU C 1 1
9 2544 1 1 6 LEU CA C 7.432 11.323 5.952 1.00 . A A . 6 LEU CA 1 1
9 2545 1 1 6 LEU CB C 6.510 12.553 6.012 1.00 . A A . 6 LEU CB 1 1
9 2546 1 1 6 LEU CD1 C 8.104 13.922 4.629 1.00 . A A . 6 LEU CD1 1 1
9 2547 1 1 6 LEU CD2 C 6.004 13.034 3.588 1.00 . A A . 6 LEU CD2 1 1
9 2548 1 1 6 LEU CG C 6.644 13.563 4.864 1.00 . A A . 6 LEU CG 1 1
9 2549 1 1 6 LEU H H 6.074 10.256 4.718 1.00 . A A . 6 LEU H 1 1
9 2550 1 1 6 LEU HA H 8.441 11.650 5.750 1.00 . A A . 6 LEU HA 1 1
9 2551 1 1 6 LEU HB2 H 5.488 12.203 6.029 1.00 . A A . 6 LEU HB2 1 1
9 2552 1 1 6 LEU HB3 H 6.705 13.073 6.939 1.00 . A A . 6 LEU HB3 1 1
9 2553 1 1 6 LEU HD11 H 8.174 14.649 3.833 1.00 . A A . 6 LEU HD11 1 1
9 2554 1 1 6 LEU HD12 H 8.652 13.033 4.353 1.00 . A A . 6 LEU HD12 1 1
9 2555 1 1 6 LEU HD13 H 8.523 14.336 5.534 1.00 . A A . 6 LEU HD13 1 1
9 2556 1 1 6 LEU HD21 H 6.102 13.770 2.804 1.00 . A A . 6 LEU HD21 1 1
9 2557 1 1 6 LEU HD22 H 4.957 12.833 3.764 1.00 . A A . 6 LEU HD22 1 1
9 2558 1 1 6 LEU HD23 H 6.500 12.122 3.289 1.00 . A A . 6 LEU HD23 1 1
9 2559 1 1 6 LEU HG H 6.125 14.469 5.140 1.00 . A A . 6 LEU HG 1 1
9 2560 1 1 6 LEU N N 7.030 10.421 4.874 1.00 . A A . 6 LEU N 1 1
9 2561 1 1 6 LEU O O 7.528 11.247 8.342 1.00 . A A . 6 LEU O 1 1
9 2562 1 1 7 GLY C C 5.889 8.982 9.280 1.00 . A A . 7 GLY C 1 1
9 2563 1 1 7 GLY CA C 7.116 8.546 8.510 1.00 . A A . 7 GLY CA 1 1
9 2564 1 1 7 GLY H H 7.245 8.826 6.414 1.00 . A A . 7 GLY H 1 1
9 2565 1 1 7 GLY HA2 H 7.036 7.492 8.284 1.00 . A A . 7 GLY HA2 1 1
9 2566 1 1 7 GLY HA3 H 7.993 8.712 9.123 1.00 . A A . 7 GLY HA3 1 1
9 2567 1 1 7 GLY N N 7.251 9.292 7.273 1.00 . A A . 7 GLY N 1 1
9 2568 1 1 7 GLY O O 5.959 9.255 10.473 1.00 . A A . 7 GLY O 1 1
9 2569 1 1 8 ARG C C 3.012 8.679 10.285 1.00 . A A . 8 ARG C 1 1
9 2570 1 1 8 ARG CA C 3.525 9.571 9.154 1.00 . A A . 8 ARG CA 1 1
9 2571 1 1 8 ARG CB C 2.479 9.712 8.049 1.00 . A A . 8 ARG CB 1 1
9 2572 1 1 8 ARG CD C 1.937 10.643 5.763 1.00 . A A . 8 ARG CD 1 1
9 2573 1 1 8 ARG CG C 2.980 10.525 6.863 1.00 . A A . 8 ARG CG 1 1
9 2574 1 1 8 ARG CZ C 0.418 12.582 5.850 1.00 . A A . 8 ARG CZ 1 1
9 2575 1 1 8 ARG H H 4.764 8.744 7.654 1.00 . A A . 8 ARG H 1 1
9 2576 1 1 8 ARG HA H 3.739 10.551 9.557 1.00 . A A . 8 ARG HA 1 1
9 2577 1 1 8 ARG HB2 H 2.203 8.727 7.698 1.00 . A A . 8 ARG HB2 1 1
9 2578 1 1 8 ARG HB3 H 1.606 10.201 8.453 1.00 . A A . 8 ARG HB3 1 1
9 2579 1 1 8 ARG HD2 H 2.366 11.184 4.932 1.00 . A A . 8 ARG HD2 1 1
9 2580 1 1 8 ARG HD3 H 1.658 9.651 5.440 1.00 . A A . 8 ARG HD3 1 1
9 2581 1 1 8 ARG HE H 0.156 10.866 6.854 1.00 . A A . 8 ARG HE 1 1
9 2582 1 1 8 ARG HG2 H 3.238 11.516 7.204 1.00 . A A . 8 ARG HG2 1 1
9 2583 1 1 8 ARG HG3 H 3.860 10.045 6.459 1.00 . A A . 8 ARG HG3 1 1
9 2584 1 1 8 ARG HH11 H 1.972 12.792 4.560 1.00 . A A . 8 ARG HH11 1 1
9 2585 1 1 8 ARG HH12 H 0.929 14.176 4.691 1.00 . A A . 8 ARG HH12 1 1
9 2586 1 1 8 ARG HH21 H -1.235 12.660 7.019 1.00 . A A . 8 ARG HH21 1 1
9 2587 1 1 8 ARG HH22 H -0.925 14.090 6.079 1.00 . A A . 8 ARG HH22 1 1
9 2588 1 1 8 ARG N N 4.762 9.048 8.583 1.00 . A A . 8 ARG N 1 1
9 2589 1 1 8 ARG NE N 0.745 11.346 6.220 1.00 . A A . 8 ARG NE 1 1
9 2590 1 1 8 ARG NH1 N 1.163 13.233 4.961 1.00 . A A . 8 ARG NH1 1 1
9 2591 1 1 8 ARG NH2 N -0.666 13.155 6.357 1.00 . A A . 8 ARG NH2 1 1
9 2592 1 1 8 ARG O O 2.695 9.160 11.372 1.00 . A A . 8 ARG O 1 1
9 2593 1 1 9 LYS C C 3.736 6.165 12.001 1.00 . A A . 9 LYS C 1 1
9 2594 1 1 9 LYS CA C 2.558 6.416 11.065 1.00 . A A . 9 LYS CA 1 1
9 2595 1 1 9 LYS CB C 2.096 5.096 10.435 1.00 . A A . 9 LYS CB 1 1
9 2596 1 1 9 LYS CD C -0.439 5.053 10.583 1.00 . A A . 9 LYS CD 1 1
9 2597 1 1 9 LYS CE C -0.570 6.223 11.548 1.00 . A A . 9 LYS CE 1 1
9 2598 1 1 9 LYS CG C 0.778 5.185 9.668 1.00 . A A . 9 LYS CG 1 1
9 2599 1 1 9 LYS H H 3.108 7.061 9.120 1.00 . A A . 9 LYS H 1 1
9 2600 1 1 9 LYS HA H 1.747 6.842 11.635 1.00 . A A . 9 LYS HA 1 1
9 2601 1 1 9 LYS HB2 H 2.860 4.751 9.753 1.00 . A A . 9 LYS HB2 1 1
9 2602 1 1 9 LYS HB3 H 1.977 4.366 11.221 1.00 . A A . 9 LYS HB3 1 1
9 2603 1 1 9 LYS HD2 H -1.329 5.006 9.973 1.00 . A A . 9 LYS HD2 1 1
9 2604 1 1 9 LYS HD3 H -0.346 4.139 11.152 1.00 . A A . 9 LYS HD3 1 1
9 2605 1 1 9 LYS HE2 H 0.303 6.245 12.184 1.00 . A A . 9 LYS HE2 1 1
9 2606 1 1 9 LYS HE3 H -0.623 7.138 10.978 1.00 . A A . 9 LYS HE3 1 1
9 2607 1 1 9 LYS HG2 H 0.730 6.138 9.163 1.00 . A A . 9 LYS HG2 1 1
9 2608 1 1 9 LYS HG3 H 0.749 4.391 8.936 1.00 . A A . 9 LYS HG3 1 1
9 2609 1 1 9 LYS HZ1 H -2.638 6.086 11.805 1.00 . A A . 9 LYS HZ1 1 1
9 2610 1 1 9 LYS HZ2 H -1.842 6.932 13.038 1.00 . A A . 9 LYS HZ2 1 1
9 2611 1 1 9 LYS HZ3 H -1.738 5.242 12.973 1.00 . A A . 9 LYS HZ3 1 1
9 2612 1 1 9 LYS N N 2.931 7.378 10.028 1.00 . A A . 9 LYS N 1 1
9 2613 1 1 9 LYS NZ N -1.781 6.112 12.400 1.00 . A A . 9 LYS NZ 1 1
9 2614 1 1 9 LYS O O 3.567 5.779 13.156 1.00 . A A . 9 LYS O 1 1
9 2615 1 1 10 ILE C C 6.542 7.499 12.969 1.00 . A A . 10 ILE C 1 1
9 2616 1 1 10 ILE CA C 6.169 6.217 12.216 1.00 . A A . 10 ILE CA 1 1
9 2617 1 1 10 ILE CB C 7.309 5.810 11.249 1.00 . A A . 10 ILE CB 1 1
9 2618 1 1 10 ILE CD1 C 6.257 3.521 10.799 1.00 . A A . 10 ILE CD1 1 1
9 2619 1 1 10 ILE CG1 C 6.801 4.807 10.206 1.00 . A A . 10 ILE CG1 1 1
9 2620 1 1 10 ILE CG2 C 8.474 5.203 12.017 1.00 . A A . 10 ILE CG2 1 1
9 2621 1 1 10 ILE H H 4.972 6.787 10.582 1.00 . A A . 10 ILE H 1 1
9 2622 1 1 10 ILE HA H 6.016 5.418 12.929 1.00 . A A . 10 ILE HA 1 1
9 2623 1 1 10 ILE HB H 7.661 6.697 10.744 1.00 . A A . 10 ILE HB 1 1
9 2624 1 1 10 ILE HD11 H 5.433 3.749 11.460 1.00 . A A . 10 ILE HD11 1 1
9 2625 1 1 10 ILE HD12 H 7.038 3.021 11.355 1.00 . A A . 10 ILE HD12 1 1
9 2626 1 1 10 ILE HD13 H 5.913 2.876 10.003 1.00 . A A . 10 ILE HD13 1 1
9 2627 1 1 10 ILE HG12 H 6.010 5.266 9.632 1.00 . A A . 10 ILE HG12 1 1
9 2628 1 1 10 ILE HG13 H 7.614 4.548 9.545 1.00 . A A . 10 ILE HG13 1 1
9 2629 1 1 10 ILE HG21 H 8.881 5.939 12.695 1.00 . A A . 10 ILE HG21 1 1
9 2630 1 1 10 ILE HG22 H 9.238 4.893 11.322 1.00 . A A . 10 ILE HG22 1 1
9 2631 1 1 10 ILE HG23 H 8.129 4.347 12.579 1.00 . A A . 10 ILE HG23 1 1
9 2632 1 1 10 ILE N N 4.925 6.424 11.487 1.00 . A A . 10 ILE N 1 1
9 2633 1 1 10 ILE O O 7.714 7.791 13.187 1.00 . A A . 10 ILE O 1 1
9 2634 1 1 11 ALA C C 6.715 9.695 15.023 1.00 . A A . 11 ALA C 1 1
9 2635 1 1 11 ALA CA C 5.650 9.597 13.922 1.00 . A A . 11 ALA CA 1 1
9 2636 1 1 11 ALA CB C 4.303 10.060 14.453 1.00 . A A . 11 ALA CB 1 1
9 2637 1 1 11 ALA H H 4.610 7.900 13.219 1.00 . A A . 11 ALA H 1 1
9 2638 1 1 11 ALA HA H 5.928 10.267 13.123 1.00 . A A . 11 ALA HA 1 1
9 2639 1 1 11 ALA HB1 H 4.013 9.442 15.291 1.00 . A A . 11 ALA HB1 1 1
9 2640 1 1 11 ALA HB2 H 3.561 9.974 13.672 1.00 . A A . 11 ALA HB2 1 1
9 2641 1 1 11 ALA HB3 H 4.373 11.090 14.772 1.00 . A A . 11 ALA HB3 1 1
9 2642 1 1 11 ALA N N 5.512 8.258 13.341 1.00 . A A . 11 ALA N 1 1
9 2643 1 1 11 ALA O O 7.369 10.730 15.158 1.00 . A A . 11 ALA O 1 1
9 2644 1 1 12 LEU C C 9.302 8.747 16.283 1.00 . A A . 12 LEU C 1 1
9 2645 1 1 12 LEU CA C 7.892 8.651 16.872 1.00 . A A . 12 LEU CA 1 1
9 2646 1 1 12 LEU CB C 7.734 7.402 17.755 1.00 . A A . 12 LEU CB 1 1
9 2647 1 1 12 LEU CD1 C 7.794 6.472 20.083 1.00 . A A . 12 LEU CD1 1 1
9 2648 1 1 12 LEU CD2 C 9.930 7.103 18.969 1.00 . A A . 12 LEU CD2 1 1
9 2649 1 1 12 LEU CG C 8.451 7.440 19.112 1.00 . A A . 12 LEU CG 1 1
9 2650 1 1 12 LEU H H 6.384 7.816 15.634 1.00 . A A . 12 LEU H 1 1
9 2651 1 1 12 LEU HA H 7.709 9.533 17.471 1.00 . A A . 12 LEU HA 1 1
9 2652 1 1 12 LEU HB2 H 6.680 7.255 17.937 1.00 . A A . 12 LEU HB2 1 1
9 2653 1 1 12 LEU HB3 H 8.105 6.553 17.201 1.00 . A A . 12 LEU HB3 1 1
9 2654 1 1 12 LEU HD11 H 6.756 6.742 20.210 1.00 . A A . 12 LEU HD11 1 1
9 2655 1 1 12 LEU HD12 H 8.298 6.521 21.035 1.00 . A A . 12 LEU HD12 1 1
9 2656 1 1 12 LEU HD13 H 7.857 5.468 19.692 1.00 . A A . 12 LEU HD13 1 1
9 2657 1 1 12 LEU HD21 H 10.038 6.114 18.548 1.00 . A A . 12 LEU HD21 1 1
9 2658 1 1 12 LEU HD22 H 10.400 7.133 19.941 1.00 . A A . 12 LEU HD22 1 1
9 2659 1 1 12 LEU HD23 H 10.402 7.825 18.318 1.00 . A A . 12 LEU HD23 1 1
9 2660 1 1 12 LEU HG H 8.371 8.433 19.526 1.00 . A A . 12 LEU HG 1 1
9 2661 1 1 12 LEU N N 6.906 8.632 15.796 1.00 . A A . 12 LEU N 1 1
9 2662 1 1 12 LEU O O 10.164 9.455 16.806 1.00 . A A . 12 LEU O 1 1
9 2663 1 1 13 ILE C C 10.809 9.233 13.460 1.00 . A A . 13 ILE C 1 1
9 2664 1 1 13 ILE CA C 10.796 8.086 14.477 1.00 . A A . 13 ILE CA 1 1
9 2665 1 1 13 ILE CB C 11.085 6.741 13.761 1.00 . A A . 13 ILE CB 1 1
9 2666 1 1 13 ILE CD1 C 11.983 5.663 15.900 1.00 . A A . 13 ILE CD1 1 1
9 2667 1 1 13 ILE CG1 C 10.997 5.572 14.754 1.00 . A A . 13 ILE CG1 1 1
9 2668 1 1 13 ILE CG2 C 12.454 6.759 13.087 1.00 . A A . 13 ILE CG2 1 1
9 2669 1 1 13 ILE H H 8.789 7.493 14.818 1.00 . A A . 13 ILE H 1 1
9 2670 1 1 13 ILE HA H 11.571 8.259 15.209 1.00 . A A . 13 ILE HA 1 1
9 2671 1 1 13 ILE HB H 10.339 6.603 12.993 1.00 . A A . 13 ILE HB 1 1
9 2672 1 1 13 ILE HD11 H 11.787 6.556 16.472 1.00 . A A . 13 ILE HD11 1 1
9 2673 1 1 13 ILE HD12 H 12.987 5.700 15.506 1.00 . A A . 13 ILE HD12 1 1
9 2674 1 1 13 ILE HD13 H 11.877 4.797 16.537 1.00 . A A . 13 ILE HD13 1 1
9 2675 1 1 13 ILE HG12 H 10.004 5.541 15.179 1.00 . A A . 13 ILE HG12 1 1
9 2676 1 1 13 ILE HG13 H 11.185 4.648 14.227 1.00 . A A . 13 ILE HG13 1 1
9 2677 1 1 13 ILE HG21 H 13.218 6.950 13.828 1.00 . A A . 13 ILE HG21 1 1
9 2678 1 1 13 ILE HG22 H 12.477 7.537 12.339 1.00 . A A . 13 ILE HG22 1 1
9 2679 1 1 13 ILE HG23 H 12.638 5.804 12.619 1.00 . A A . 13 ILE HG23 1 1
9 2680 1 1 13 ILE N N 9.516 8.049 15.178 1.00 . A A . 13 ILE N 1 1
9 2681 1 1 13 ILE O O 11.863 9.684 13.024 1.00 . A A . 13 ILE O 1 1
9 2682 1 1 14 HIS C C 10.320 12.030 12.612 1.00 . A A . 14 HIS C 1 1
9 2683 1 1 14 HIS CA C 9.470 10.834 12.180 1.00 . A A . 14 HIS CA 1 1
9 2684 1 1 14 HIS CB C 7.987 11.228 12.085 1.00 . A A . 14 HIS CB 1 1
9 2685 1 1 14 HIS CD2 C 8.209 13.211 10.417 1.00 . A A . 14 HIS CD2 1 1
9 2686 1 1 14 HIS CE1 C 6.862 14.612 11.411 1.00 . A A . 14 HIS CE1 1 1
9 2687 1 1 14 HIS CG C 7.730 12.597 11.522 1.00 . A A . 14 HIS CG 1 1
9 2688 1 1 14 HIS H H 8.817 9.280 13.464 1.00 . A A . 14 HIS H 1 1
9 2689 1 1 14 HIS HA H 9.806 10.507 11.207 1.00 . A A . 14 HIS HA 1 1
9 2690 1 1 14 HIS HB2 H 7.476 10.516 11.454 1.00 . A A . 14 HIS HB2 1 1
9 2691 1 1 14 HIS HB3 H 7.553 11.190 13.075 1.00 . A A . 14 HIS HB3 1 1
9 2692 1 1 14 HIS HD1 H 6.391 13.360 12.964 1.00 . A A . 14 HIS HD1 1 1
9 2693 1 1 14 HIS HD2 H 8.904 12.791 9.702 1.00 . A A . 14 HIS HD2 1 1
9 2694 1 1 14 HIS HE1 H 6.281 15.492 11.641 1.00 . A A . 14 HIS HE1 1 1
9 2695 1 1 14 HIS HE2 H 8.074 15.229 9.896 1.00 . A A . 14 HIS HE2 1 1
9 2696 1 1 14 HIS N N 9.623 9.709 13.103 1.00 . A A . 14 HIS N 1 1
9 2697 1 1 14 HIS ND1 N 6.888 13.503 12.122 1.00 . A A . 14 HIS ND1 1 1
9 2698 1 1 14 HIS NE2 N 7.657 14.468 10.368 1.00 . A A . 14 HIS NE2 1 1
9 2699 1 1 14 HIS O O 11.058 12.593 11.804 1.00 . A A . 14 HIS O 1 1
9 2700 1 1 15 LYS C C 12.447 13.444 14.281 1.00 . A A . 15 LYS C 1 1
9 2701 1 1 15 LYS CA C 10.925 13.557 14.429 1.00 . A A . 15 LYS CA 1 1
9 2702 1 1 15 LYS CB C 10.569 13.738 15.905 1.00 . A A . 15 LYS CB 1 1
9 2703 1 1 15 LYS CD C 10.792 12.866 18.246 1.00 . A A . 15 LYS CD 1 1
9 2704 1 1 15 LYS CE C 11.410 11.789 19.120 1.00 . A A . 15 LYS CE 1 1
9 2705 1 1 15 LYS CG C 11.044 12.592 16.777 1.00 . A A . 15 LYS CG 1 1
9 2706 1 1 15 LYS H H 9.699 11.829 14.500 1.00 . A A . 15 LYS H 1 1
9 2707 1 1 15 LYS HA H 10.584 14.421 13.878 1.00 . A A . 15 LYS HA 1 1
9 2708 1 1 15 LYS HB2 H 11.021 14.650 16.266 1.00 . A A . 15 LYS HB2 1 1
9 2709 1 1 15 LYS HB3 H 9.496 13.814 16.001 1.00 . A A . 15 LYS HB3 1 1
9 2710 1 1 15 LYS HD2 H 11.227 13.820 18.504 1.00 . A A . 15 LYS HD2 1 1
9 2711 1 1 15 LYS HD3 H 9.728 12.893 18.421 1.00 . A A . 15 LYS HD3 1 1
9 2712 1 1 15 LYS HE2 H 10.932 10.846 18.899 1.00 . A A . 15 LYS HE2 1 1
9 2713 1 1 15 LYS HE3 H 12.463 11.720 18.892 1.00 . A A . 15 LYS HE3 1 1
9 2714 1 1 15 LYS HG2 H 10.514 11.695 16.492 1.00 . A A . 15 LYS HG2 1 1
9 2715 1 1 15 LYS HG3 H 12.103 12.449 16.622 1.00 . A A . 15 LYS HG3 1 1
9 2716 1 1 15 LYS HZ1 H 11.774 11.390 21.136 1.00 . A A . 15 LYS HZ1 1 1
9 2717 1 1 15 LYS HZ2 H 10.237 12.040 20.828 1.00 . A A . 15 LYS HZ2 1 1
9 2718 1 1 15 LYS HZ3 H 11.606 13.040 20.780 1.00 . A A . 15 LYS HZ3 1 1
9 2719 1 1 15 LYS N N 10.239 12.379 13.893 1.00 . A A . 15 LYS N 1 1
9 2720 1 1 15 LYS NZ N 11.245 12.086 20.565 1.00 . A A . 15 LYS NZ 1 1
9 2721 1 1 15 LYS O O 13.176 14.421 14.462 1.00 . A A . 15 LYS O 1 1
9 2722 1 1 16 LYS C C 14.868 12.602 12.508 1.00 . A A . 16 LYS C 1 1
9 2723 1 1 16 LYS CA C 14.336 11.988 13.801 1.00 . A A . 16 LYS CA 1 1
9 2724 1 1 16 LYS CB C 14.579 10.476 13.815 1.00 . A A . 16 LYS CB 1 1
9 2725 1 1 16 LYS CD C 16.175 8.551 13.682 1.00 . A A . 16 LYS CD 1 1
9 2726 1 1 16 LYS CE C 17.606 8.110 13.423 1.00 . A A . 16 LYS CE 1 1
9 2727 1 1 16 LYS CG C 16.027 10.062 13.606 1.00 . A A . 16 LYS CG 1 1
9 2728 1 1 16 LYS H H 12.280 11.516 13.798 1.00 . A A . 16 LYS H 1 1
9 2729 1 1 16 LYS HA H 14.849 12.435 14.638 1.00 . A A . 16 LYS HA 1 1
9 2730 1 1 16 LYS HB2 H 14.255 10.082 14.767 1.00 . A A . 16 LYS HB2 1 1
9 2731 1 1 16 LYS HB3 H 13.982 10.026 13.032 1.00 . A A . 16 LYS HB3 1 1
9 2732 1 1 16 LYS HD2 H 15.883 8.220 14.668 1.00 . A A . 16 LYS HD2 1 1
9 2733 1 1 16 LYS HD3 H 15.529 8.099 12.943 1.00 . A A . 16 LYS HD3 1 1
9 2734 1 1 16 LYS HE2 H 17.891 8.415 12.427 1.00 . A A . 16 LYS HE2 1 1
9 2735 1 1 16 LYS HE3 H 18.253 8.588 14.144 1.00 . A A . 16 LYS HE3 1 1
9 2736 1 1 16 LYS HG2 H 16.352 10.401 12.633 1.00 . A A . 16 LYS HG2 1 1
9 2737 1 1 16 LYS HG3 H 16.637 10.516 14.373 1.00 . A A . 16 LYS HG3 1 1
9 2738 1 1 16 LYS HZ1 H 18.732 6.354 13.303 1.00 . A A . 16 LYS HZ1 1 1
9 2739 1 1 16 LYS HZ2 H 17.101 6.151 12.889 1.00 . A A . 16 LYS HZ2 1 1
9 2740 1 1 16 LYS HZ3 H 17.548 6.328 14.517 1.00 . A A . 16 LYS HZ3 1 1
9 2741 1 1 16 LYS N N 12.915 12.249 13.953 1.00 . A A . 16 LYS N 1 1
9 2742 1 1 16 LYS NZ N 17.756 6.636 13.541 1.00 . A A . 16 LYS NZ 1 1
9 2743 1 1 16 LYS O O 16.022 13.025 12.444 1.00 . A A . 16 LYS O 1 1
9 2744 1 1 17 TYR C C 13.608 14.274 9.632 1.00 . A A . 17 TYR C 1 1
9 2745 1 1 17 TYR CA C 14.469 13.137 10.179 1.00 . A A . 17 TYR CA 1 1
9 2746 1 1 17 TYR CB C 14.516 11.974 9.181 1.00 . A A . 17 TYR CB 1 1
9 2747 1 1 17 TYR CD1 C 13.436 9.806 9.884 1.00 . A A . 17 TYR CD1 1 1
9 2748 1 1 17 TYR CD2 C 12.106 11.369 8.670 1.00 . A A . 17 TYR CD2 1 1
9 2749 1 1 17 TYR CE1 C 12.367 8.936 9.944 1.00 . A A . 17 TYR CE1 1 1
9 2750 1 1 17 TYR CE2 C 11.031 10.502 8.730 1.00 . A A . 17 TYR CE2 1 1
9 2751 1 1 17 TYR CG C 13.327 11.036 9.248 1.00 . A A . 17 TYR CG 1 1
9 2752 1 1 17 TYR CZ C 11.168 9.288 9.367 1.00 . A A . 17 TYR CZ 1 1
9 2753 1 1 17 TYR H H 13.083 12.407 11.613 1.00 . A A . 17 TYR H 1 1
9 2754 1 1 17 TYR HA H 15.474 13.511 10.303 1.00 . A A . 17 TYR HA 1 1
9 2755 1 1 17 TYR HB2 H 14.560 12.376 8.180 1.00 . A A . 17 TYR HB2 1 1
9 2756 1 1 17 TYR HB3 H 15.408 11.393 9.365 1.00 . A A . 17 TYR HB3 1 1
9 2757 1 1 17 TYR HD1 H 14.378 9.532 10.337 1.00 . A A . 17 TYR HD1 1 1
9 2758 1 1 17 TYR HD2 H 12.002 12.322 8.171 1.00 . A A . 17 TYR HD2 1 1
9 2759 1 1 17 TYR HE1 H 12.473 7.986 10.446 1.00 . A A . 17 TYR HE1 1 1
9 2760 1 1 17 TYR HE2 H 10.091 10.777 8.279 1.00 . A A . 17 TYR HE2 1 1
9 2761 1 1 17 TYR HH H 10.052 8.042 10.306 1.00 . A A . 17 TYR HH 1 1
9 2762 1 1 17 TYR N N 14.024 12.671 11.486 1.00 . A A . 17 TYR N 1 1
9 2763 1 1 17 TYR O O 13.807 14.711 8.498 1.00 . A A . 17 TYR O 1 1
9 2764 1 1 17 TYR OH O 10.104 8.419 9.426 1.00 . A A . 17 TYR OH 1 1
9 2765 1 1 18 GLY C C 10.504 15.914 10.654 1.00 . A A . 18 GLY C 1 1
9 2766 1 1 18 GLY CA C 11.850 15.874 9.976 1.00 . A A . 18 GLY CA 1 1
9 2767 1 1 18 GLY H H 12.514 14.370 11.309 1.00 . A A . 18 GLY H 1 1
9 2768 1 1 18 GLY HA2 H 12.371 16.796 10.183 1.00 . A A . 18 GLY HA2 1 1
9 2769 1 1 18 GLY HA3 H 11.699 15.790 8.910 1.00 . A A . 18 GLY HA3 1 1
9 2770 1 1 18 GLY N N 12.665 14.763 10.424 1.00 . A A . 18 GLY N 1 1
9 2771 1 1 18 GLY O O 10.412 15.492 11.824 1.00 . A A . 18 GLY O 1 1
9 2772 1 1 18 GLY OXT O 9.525 16.362 10.013 1.00 . A A . 18 GLY OXT 1 1
10 2773 1 1 1 ILE C C 3.729 0.456 -0.216 1.00 . A A . 1 ILE C 1 1
10 2774 1 1 1 ILE CA C 2.215 0.474 -0.402 1.00 . A A . 1 ILE CA 1 1
10 2775 1 1 1 ILE CB C 1.590 -0.601 0.519 1.00 . A A . 1 ILE CB 1 1
10 2776 1 1 1 ILE CD1 C -0.641 0.621 0.737 1.00 . A A . 1 ILE CD1 1 1
10 2777 1 1 1 ILE CG1 C 0.072 -0.653 0.336 1.00 . A A . 1 ILE CG1 1 1
10 2778 1 1 1 ILE CG2 C 1.937 -0.340 1.978 1.00 . A A . 1 ILE CG2 1 1
10 2779 1 1 1 ILE H1 H 2.131 -0.736 -2.103 1.00 . A A . 1 ILE H1 1 1
10 2780 1 1 1 ILE H2 H 2.388 0.905 -2.435 1.00 . A A . 1 ILE H2 1 1
10 2781 1 1 1 ILE H3 H 0.846 0.369 -1.979 1.00 . A A . 1 ILE H3 1 1
10 2782 1 1 1 ILE HA H 1.832 1.446 -0.110 1.00 . A A . 1 ILE HA 1 1
10 2783 1 1 1 ILE HB H 2.007 -1.557 0.245 1.00 . A A . 1 ILE HB 1 1
10 2784 1 1 1 ILE HD11 H -0.263 1.445 0.152 1.00 . A A . 1 ILE HD11 1 1
10 2785 1 1 1 ILE HD12 H -0.469 0.814 1.785 1.00 . A A . 1 ILE HD12 1 1
10 2786 1 1 1 ILE HD13 H -1.700 0.509 0.561 1.00 . A A . 1 ILE HD13 1 1
10 2787 1 1 1 ILE HG12 H -0.147 -0.841 -0.702 1.00 . A A . 1 ILE HG12 1 1
10 2788 1 1 1 ILE HG13 H -0.326 -1.460 0.934 1.00 . A A . 1 ILE HG13 1 1
10 2789 1 1 1 ILE HG21 H 1.560 0.627 2.268 1.00 . A A . 1 ILE HG21 1 1
10 2790 1 1 1 ILE HG22 H 3.009 -0.364 2.104 1.00 . A A . 1 ILE HG22 1 1
10 2791 1 1 1 ILE HG23 H 1.486 -1.103 2.599 1.00 . A A . 1 ILE HG23 1 1
10 2792 1 1 1 ILE N N 1.869 0.236 -1.825 1.00 . A A . 1 ILE N 1 1
10 2793 1 1 1 ILE O O 4.402 -0.481 -0.647 1.00 . A A . 1 ILE O 1 1
10 2794 1 1 2 GLY C C 5.975 2.445 1.877 1.00 . A A . 2 GLY C 1 1
10 2795 1 1 2 GLY CA C 5.677 1.575 0.676 1.00 . A A . 2 GLY CA 1 1
10 2796 1 1 2 GLY H H 3.666 2.231 0.709 1.00 . A A . 2 GLY H 1 1
10 2797 1 1 2 GLY HA2 H 6.062 0.582 0.855 1.00 . A A . 2 GLY HA2 1 1
10 2798 1 1 2 GLY HA3 H 6.171 1.993 -0.187 1.00 . A A . 2 GLY HA3 1 1
10 2799 1 1 2 GLY N N 4.256 1.496 0.413 1.00 . A A . 2 GLY N 1 1
10 2800 1 1 2 GLY O O 5.195 2.485 2.835 1.00 . A A . 2 GLY O 1 1
10 2801 1 1 3 LEU C C 6.795 5.399 2.725 1.00 . A A . 3 LEU C 1 1
10 2802 1 1 3 LEU CA C 7.469 4.044 2.902 1.00 . A A . 3 LEU CA 1 1
10 2803 1 1 3 LEU CB C 8.991 4.212 2.942 1.00 . A A . 3 LEU CB 1 1
10 2804 1 1 3 LEU CD1 C 9.212 4.379 5.445 1.00 . A A . 3 LEU CD1 1 1
10 2805 1 1 3 LEU CD2 C 11.021 5.288 3.962 1.00 . A A . 3 LEU CD2 1 1
10 2806 1 1 3 LEU CG C 9.523 5.049 4.109 1.00 . A A . 3 LEU CG 1 1
10 2807 1 1 3 LEU H H 7.665 3.086 1.027 1.00 . A A . 3 LEU H 1 1
10 2808 1 1 3 LEU HA H 7.136 3.607 3.831 1.00 . A A . 3 LEU HA 1 1
10 2809 1 1 3 LEU HB2 H 9.438 3.229 2.991 1.00 . A A . 3 LEU HB2 1 1
10 2810 1 1 3 LEU HB3 H 9.302 4.683 2.020 1.00 . A A . 3 LEU HB3 1 1
10 2811 1 1 3 LEU HD11 H 8.144 4.233 5.538 1.00 . A A . 3 LEU HD11 1 1
10 2812 1 1 3 LEU HD12 H 9.558 5.008 6.254 1.00 . A A . 3 LEU HD12 1 1
10 2813 1 1 3 LEU HD13 H 9.711 3.424 5.495 1.00 . A A . 3 LEU HD13 1 1
10 2814 1 1 3 LEU HD21 H 11.375 5.872 4.797 1.00 . A A . 3 LEU HD21 1 1
10 2815 1 1 3 LEU HD22 H 11.211 5.824 3.042 1.00 . A A . 3 LEU HD22 1 1
10 2816 1 1 3 LEU HD23 H 11.539 4.341 3.940 1.00 . A A . 3 LEU HD23 1 1
10 2817 1 1 3 LEU HG H 9.029 6.011 4.098 1.00 . A A . 3 LEU HG 1 1
10 2818 1 1 3 LEU N N 7.086 3.155 1.825 1.00 . A A . 3 LEU N 1 1
10 2819 1 1 3 LEU O O 6.750 5.942 1.620 1.00 . A A . 3 LEU O 1 1
10 2820 1 1 4 ARG C C 6.583 8.373 3.620 1.00 . A A . 4 ARG C 1 1
10 2821 1 1 4 ARG CA C 5.584 7.231 3.778 1.00 . A A . 4 ARG CA 1 1
10 2822 1 1 4 ARG CB C 4.764 7.433 5.055 1.00 . A A . 4 ARG CB 1 1
10 2823 1 1 4 ARG CD C 2.761 6.144 4.238 1.00 . A A . 4 ARG CD 1 1
10 2824 1 1 4 ARG CG C 3.792 6.303 5.343 1.00 . A A . 4 ARG CG 1 1
10 2825 1 1 4 ARG CZ C 0.726 4.786 3.890 1.00 . A A . 4 ARG CZ 1 1
10 2826 1 1 4 ARG H H 6.333 5.456 4.664 1.00 . A A . 4 ARG H 1 1
10 2827 1 1 4 ARG HA H 4.918 7.231 2.929 1.00 . A A . 4 ARG HA 1 1
10 2828 1 1 4 ARG HB2 H 5.440 7.519 5.892 1.00 . A A . 4 ARG HB2 1 1
10 2829 1 1 4 ARG HB3 H 4.199 8.349 4.965 1.00 . A A . 4 ARG HB3 1 1
10 2830 1 1 4 ARG HD2 H 2.147 7.033 4.203 1.00 . A A . 4 ARG HD2 1 1
10 2831 1 1 4 ARG HD3 H 3.275 6.024 3.297 1.00 . A A . 4 ARG HD3 1 1
10 2832 1 1 4 ARG HE H 2.246 4.293 5.093 1.00 . A A . 4 ARG HE 1 1
10 2833 1 1 4 ARG HG2 H 4.344 5.379 5.438 1.00 . A A . 4 ARG HG2 1 1
10 2834 1 1 4 ARG HG3 H 3.281 6.513 6.272 1.00 . A A . 4 ARG HG3 1 1
10 2835 1 1 4 ARG HH11 H 0.774 6.518 2.838 1.00 . A A . 4 ARG HH11 1 1
10 2836 1 1 4 ARG HH12 H -0.648 5.552 2.605 1.00 . A A . 4 ARG HH12 1 1
10 2837 1 1 4 ARG HH21 H 0.405 3.003 4.807 1.00 . A A . 4 ARG HH21 1 1
10 2838 1 1 4 ARG HH22 H -0.869 3.523 3.738 1.00 . A A . 4 ARG HH22 1 1
10 2839 1 1 4 ARG N N 6.269 5.940 3.815 1.00 . A A . 4 ARG N 1 1
10 2840 1 1 4 ARG NE N 1.908 4.980 4.469 1.00 . A A . 4 ARG NE 1 1
10 2841 1 1 4 ARG NH1 N 0.245 5.690 3.043 1.00 . A A . 4 ARG NH1 1 1
10 2842 1 1 4 ARG NH2 N 0.032 3.686 4.164 1.00 . A A . 4 ARG NH2 1 1
10 2843 1 1 4 ARG O O 6.200 9.513 3.370 1.00 . A A . 4 ARG O 1 1
10 2844 1 1 5 GLY C C 9.022 9.957 4.866 1.00 . A A . 5 GLY C 1 1
10 2845 1 1 5 GLY CA C 8.916 9.048 3.659 1.00 . A A . 5 GLY CA 1 1
10 2846 1 1 5 GLY H H 8.098 7.135 4.016 1.00 . A A . 5 GLY H 1 1
10 2847 1 1 5 GLY HA2 H 9.859 8.540 3.526 1.00 . A A . 5 GLY HA2 1 1
10 2848 1 1 5 GLY HA3 H 8.719 9.650 2.786 1.00 . A A . 5 GLY HA3 1 1
10 2849 1 1 5 GLY N N 7.863 8.057 3.796 1.00 . A A . 5 GLY N 1 1
10 2850 1 1 5 GLY O O 10.074 10.039 5.501 1.00 . A A . 5 GLY O 1 1
10 2851 1 1 6 LEU C C 7.603 10.807 7.632 1.00 . A A . 6 LEU C 1 1
10 2852 1 1 6 LEU CA C 7.889 11.540 6.329 1.00 . A A . 6 LEU CA 1 1
10 2853 1 1 6 LEU CB C 6.843 12.647 6.109 1.00 . A A . 6 LEU CB 1 1
10 2854 1 1 6 LEU CD1 C 8.578 14.331 5.416 1.00 . A A . 6 LEU CD1 1 1
10 2855 1 1 6 LEU CD2 C 7.192 13.197 3.664 1.00 . A A . 6 LEU CD2 1 1
10 2856 1 1 6 LEU CG C 7.217 13.735 5.090 1.00 . A A . 6 LEU CG 1 1
10 2857 1 1 6 LEU H H 7.107 10.488 4.662 1.00 . A A . 6 LEU H 1 1
10 2858 1 1 6 LEU HA H 8.865 11.998 6.402 1.00 . A A . 6 LEU HA 1 1
10 2859 1 1 6 LEU HB2 H 5.924 12.181 5.783 1.00 . A A . 6 LEU HB2 1 1
10 2860 1 1 6 LEU HB3 H 6.660 13.128 7.058 1.00 . A A . 6 LEU HB3 1 1
10 2861 1 1 6 LEU HD11 H 8.828 15.075 4.677 1.00 . A A . 6 LEU HD11 1 1
10 2862 1 1 6 LEU HD12 H 9.324 13.550 5.411 1.00 . A A . 6 LEU HD12 1 1
10 2863 1 1 6 LEU HD13 H 8.544 14.792 6.393 1.00 . A A . 6 LEU HD13 1 1
10 2864 1 1 6 LEU HD21 H 7.482 13.980 2.980 1.00 . A A . 6 LEU HD21 1 1
10 2865 1 1 6 LEU HD22 H 6.193 12.861 3.423 1.00 . A A . 6 LEU HD22 1 1
10 2866 1 1 6 LEU HD23 H 7.881 12.370 3.579 1.00 . A A . 6 LEU HD23 1 1
10 2867 1 1 6 LEU HG H 6.489 14.534 5.155 1.00 . A A . 6 LEU HG 1 1
10 2868 1 1 6 LEU N N 7.919 10.614 5.203 1.00 . A A . 6 LEU N 1 1
10 2869 1 1 6 LEU O O 7.637 11.402 8.702 1.00 . A A . 6 LEU O 1 1
10 2870 1 1 7 GLY C C 5.815 9.138 9.461 1.00 . A A . 7 GLY C 1 1
10 2871 1 1 7 GLY CA C 7.075 8.717 8.728 1.00 . A A . 7 GLY CA 1 1
10 2872 1 1 7 GLY H H 7.306 9.091 6.652 1.00 . A A . 7 GLY H 1 1
10 2873 1 1 7 GLY HA2 H 6.982 7.682 8.444 1.00 . A A . 7 GLY HA2 1 1
10 2874 1 1 7 GLY HA3 H 7.920 8.824 9.399 1.00 . A A . 7 GLY HA3 1 1
10 2875 1 1 7 GLY N N 7.323 9.512 7.535 1.00 . A A . 7 GLY N 1 1
10 2876 1 1 7 GLY O O 5.846 9.364 10.664 1.00 . A A . 7 GLY O 1 1
10 2877 1 1 8 ARG C C 2.993 8.854 10.485 1.00 . A A . 8 ARG C 1 1
10 2878 1 1 8 ARG CA C 3.444 9.700 9.293 1.00 . A A . 8 ARG CA 1 1
10 2879 1 1 8 ARG CB C 2.356 9.711 8.220 1.00 . A A . 8 ARG CB 1 1
10 2880 1 1 8 ARG CD C 2.639 12.140 7.672 1.00 . A A . 8 ARG CD 1 1
10 2881 1 1 8 ARG CG C 2.600 10.727 7.117 1.00 . A A . 8 ARG CG 1 1
10 2882 1 1 8 ARG CZ C 2.537 14.436 6.782 1.00 . A A . 8 ARG CZ 1 1
10 2883 1 1 8 ARG H H 4.737 8.962 7.788 1.00 . A A . 8 ARG H 1 1
10 2884 1 1 8 ARG HA H 3.604 10.714 9.631 1.00 . A A . 8 ARG HA 1 1
10 2885 1 1 8 ARG HB2 H 2.299 8.732 7.770 1.00 . A A . 8 ARG HB2 1 1
10 2886 1 1 8 ARG HB3 H 1.411 9.941 8.688 1.00 . A A . 8 ARG HB3 1 1
10 2887 1 1 8 ARG HD2 H 1.719 12.327 8.207 1.00 . A A . 8 ARG HD2 1 1
10 2888 1 1 8 ARG HD3 H 3.473 12.220 8.356 1.00 . A A . 8 ARG HD3 1 1
10 2889 1 1 8 ARG HE H 3.090 12.820 5.732 1.00 . A A . 8 ARG HE 1 1
10 2890 1 1 8 ARG HG2 H 3.544 10.512 6.641 1.00 . A A . 8 ARG HG2 1 1
10 2891 1 1 8 ARG HG3 H 1.801 10.656 6.393 1.00 . A A . 8 ARG HG3 1 1
10 2892 1 1 8 ARG HH11 H 2.038 14.262 8.747 1.00 . A A . 8 ARG HH11 1 1
10 2893 1 1 8 ARG HH12 H 1.939 15.873 8.085 1.00 . A A . 8 ARG HH12 1 1
10 2894 1 1 8 ARG HH21 H 2.986 14.936 4.866 1.00 . A A . 8 ARG HH21 1 1
10 2895 1 1 8 ARG HH22 H 2.490 16.255 5.880 1.00 . A A . 8 ARG HH22 1 1
10 2896 1 1 8 ARG N N 4.706 9.222 8.730 1.00 . A A . 8 ARG N 1 1
10 2897 1 1 8 ARG NE N 2.788 13.139 6.618 1.00 . A A . 8 ARG NE 1 1
10 2898 1 1 8 ARG NH1 N 2.142 14.894 7.964 1.00 . A A . 8 ARG NH1 1 1
10 2899 1 1 8 ARG NH2 N 2.682 15.278 5.760 1.00 . A A . 8 ARG NH2 1 1
10 2900 1 1 8 ARG O O 3.019 9.315 11.623 1.00 . A A . 8 ARG O 1 1
10 2901 1 1 9 LYS C C 3.372 6.166 12.014 1.00 . A A . 9 LYS C 1 1
10 2902 1 1 9 LYS CA C 2.150 6.710 11.285 1.00 . A A . 9 LYS CA 1 1
10 2903 1 1 9 LYS CB C 1.334 5.550 10.699 1.00 . A A . 9 LYS CB 1 1
10 2904 1 1 9 LYS CD C -0.900 6.720 10.599 1.00 . A A . 9 LYS CD 1 1
10 2905 1 1 9 LYS CE C -2.071 7.100 9.704 1.00 . A A . 9 LYS CE 1 1
10 2906 1 1 9 LYS CG C 0.172 5.983 9.811 1.00 . A A . 9 LYS CG 1 1
10 2907 1 1 9 LYS H H 2.559 7.307 9.293 1.00 . A A . 9 LYS H 1 1
10 2908 1 1 9 LYS HA H 1.539 7.267 11.979 1.00 . A A . 9 LYS HA 1 1
10 2909 1 1 9 LYS HB2 H 1.992 4.928 10.110 1.00 . A A . 9 LYS HB2 1 1
10 2910 1 1 9 LYS HB3 H 0.935 4.963 11.511 1.00 . A A . 9 LYS HB3 1 1
10 2911 1 1 9 LYS HD2 H -1.257 6.080 11.392 1.00 . A A . 9 LYS HD2 1 1
10 2912 1 1 9 LYS HD3 H -0.472 7.619 11.021 1.00 . A A . 9 LYS HD3 1 1
10 2913 1 1 9 LYS HE2 H -1.716 7.764 8.932 1.00 . A A . 9 LYS HE2 1 1
10 2914 1 1 9 LYS HE3 H -2.466 6.201 9.252 1.00 . A A . 9 LYS HE3 1 1
10 2915 1 1 9 LYS HG2 H 0.549 6.639 9.040 1.00 . A A . 9 LYS HG2 1 1
10 2916 1 1 9 LYS HG3 H -0.266 5.107 9.356 1.00 . A A . 9 LYS HG3 1 1
10 2917 1 1 9 LYS HZ1 H -2.788 8.633 10.929 1.00 . A A . 9 LYS HZ1 1 1
10 2918 1 1 9 LYS HZ2 H -3.543 7.135 11.185 1.00 . A A . 9 LYS HZ2 1 1
10 2919 1 1 9 LYS HZ3 H -3.927 8.055 9.810 1.00 . A A . 9 LYS HZ3 1 1
10 2920 1 1 9 LYS N N 2.579 7.618 10.222 1.00 . A A . 9 LYS N 1 1
10 2921 1 1 9 LYS NZ N -3.157 7.778 10.459 1.00 . A A . 9 LYS NZ 1 1
10 2922 1 1 9 LYS O O 3.295 5.695 13.150 1.00 . A A . 9 LYS O 1 1
10 2923 1 1 10 ILE C C 6.508 6.765 12.675 1.00 . A A . 10 ILE C 1 1
10 2924 1 1 10 ILE CA C 5.763 5.729 11.825 1.00 . A A . 10 ILE CA 1 1
10 2925 1 1 10 ILE CB C 6.655 5.283 10.643 1.00 . A A . 10 ILE CB 1 1
10 2926 1 1 10 ILE CD1 C 6.584 4.301 8.290 1.00 . A A . 10 ILE CD1 1 1
10 2927 1 1 10 ILE CG1 C 5.801 4.655 9.535 1.00 . A A . 10 ILE CG1 1 1
10 2928 1 1 10 ILE CG2 C 7.701 4.280 11.116 1.00 . A A . 10 ILE CG2 1 1
10 2929 1 1 10 ILE H H 4.497 6.749 10.492 1.00 . A A . 10 ILE H 1 1
10 2930 1 1 10 ILE HA H 5.544 4.865 12.435 1.00 . A A . 10 ILE HA 1 1
10 2931 1 1 10 ILE HB H 7.166 6.150 10.256 1.00 . A A . 10 ILE HB 1 1
10 2932 1 1 10 ILE HD11 H 7.046 5.189 7.891 1.00 . A A . 10 ILE HD11 1 1
10 2933 1 1 10 ILE HD12 H 5.912 3.881 7.555 1.00 . A A . 10 ILE HD12 1 1
10 2934 1 1 10 ILE HD13 H 7.344 3.577 8.538 1.00 . A A . 10 ILE HD13 1 1
10 2935 1 1 10 ILE HG12 H 5.349 3.750 9.906 1.00 . A A . 10 ILE HG12 1 1
10 2936 1 1 10 ILE HG13 H 5.026 5.348 9.250 1.00 . A A . 10 ILE HG13 1 1
10 2937 1 1 10 ILE HG21 H 8.350 4.750 11.841 1.00 . A A . 10 ILE HG21 1 1
10 2938 1 1 10 ILE HG22 H 8.285 3.948 10.272 1.00 . A A . 10 ILE HG22 1 1
10 2939 1 1 10 ILE HG23 H 7.209 3.432 11.571 1.00 . A A . 10 ILE HG23 1 1
10 2940 1 1 10 ILE N N 4.506 6.273 11.345 1.00 . A A . 10 ILE N 1 1
10 2941 1 1 10 ILE O O 7.734 6.788 12.700 1.00 . A A . 10 ILE O 1 1
10 2942 1 1 11 ALA C C 7.490 8.338 15.015 1.00 . A A . 11 ALA C 1 1
10 2943 1 1 11 ALA CA C 6.286 8.741 14.149 1.00 . A A . 11 ALA CA 1 1
10 2944 1 1 11 ALA CB C 5.190 9.321 15.028 1.00 . A A . 11 ALA CB 1 1
10 2945 1 1 11 ALA H H 4.770 7.534 13.289 1.00 . A A . 11 ALA H 1 1
10 2946 1 1 11 ALA HA H 6.601 9.516 13.468 1.00 . A A . 11 ALA HA 1 1
10 2947 1 1 11 ALA HB1 H 4.350 9.617 14.414 1.00 . A A . 11 ALA HB1 1 1
10 2948 1 1 11 ALA HB2 H 5.572 10.182 15.554 1.00 . A A . 11 ALA HB2 1 1
10 2949 1 1 11 ALA HB3 H 4.869 8.576 15.740 1.00 . A A . 11 ALA HB3 1 1
10 2950 1 1 11 ALA N N 5.745 7.636 13.342 1.00 . A A . 11 ALA N 1 1
10 2951 1 1 11 ALA O O 8.382 9.153 15.252 1.00 . A A . 11 ALA O 1 1
10 2952 1 1 12 LEU C C 9.956 6.662 15.505 1.00 . A A . 12 LEU C 1 1
10 2953 1 1 12 LEU CA C 8.637 6.587 16.281 1.00 . A A . 12 LEU CA 1 1
10 2954 1 1 12 LEU CB C 8.369 5.145 16.726 1.00 . A A . 12 LEU CB 1 1
10 2955 1 1 12 LEU CD1 C 6.992 3.498 18.023 1.00 . A A . 12 LEU CD1 1 1
10 2956 1 1 12 LEU CD2 C 7.318 5.815 18.904 1.00 . A A . 12 LEU CD2 1 1
10 2957 1 1 12 LEU CG C 7.162 4.964 17.653 1.00 . A A . 12 LEU CG 1 1
10 2958 1 1 12 LEU H H 6.765 6.493 15.280 1.00 . A A . 12 LEU H 1 1
10 2959 1 1 12 LEU HA H 8.718 7.214 17.156 1.00 . A A . 12 LEU HA 1 1
10 2960 1 1 12 LEU HB2 H 8.213 4.540 15.843 1.00 . A A . 12 LEU HB2 1 1
10 2961 1 1 12 LEU HB3 H 9.245 4.782 17.241 1.00 . A A . 12 LEU HB3 1 1
10 2962 1 1 12 LEU HD11 H 7.896 3.141 18.495 1.00 . A A . 12 LEU HD11 1 1
10 2963 1 1 12 LEU HD12 H 6.800 2.920 17.131 1.00 . A A . 12 LEU HD12 1 1
10 2964 1 1 12 LEU HD13 H 6.165 3.391 18.710 1.00 . A A . 12 LEU HD13 1 1
10 2965 1 1 12 LEU HD21 H 6.451 5.692 19.536 1.00 . A A . 12 LEU HD21 1 1
10 2966 1 1 12 LEU HD22 H 7.416 6.854 18.624 1.00 . A A . 12 LEU HD22 1 1
10 2967 1 1 12 LEU HD23 H 8.201 5.502 19.444 1.00 . A A . 12 LEU HD23 1 1
10 2968 1 1 12 LEU HG H 6.266 5.284 17.138 1.00 . A A . 12 LEU HG 1 1
10 2969 1 1 12 LEU N N 7.517 7.089 15.477 1.00 . A A . 12 LEU N 1 1
10 2970 1 1 12 LEU O O 11.009 6.945 16.072 1.00 . A A . 12 LEU O 1 1
10 2971 1 1 13 ILE C C 11.144 7.920 12.762 1.00 . A A . 13 ILE C 1 1
10 2972 1 1 13 ILE CA C 11.051 6.508 13.335 1.00 . A A . 13 ILE CA 1 1
10 2973 1 1 13 ILE CB C 10.989 5.474 12.187 1.00 . A A . 13 ILE CB 1 1
10 2974 1 1 13 ILE CD1 C 12.116 3.690 13.635 1.00 . A A . 13 ILE CD1 1 1
10 2975 1 1 13 ILE CG1 C 10.930 4.051 12.758 1.00 . A A . 13 ILE CG1 1 1
10 2976 1 1 13 ILE CG2 C 12.184 5.621 11.249 1.00 . A A . 13 ILE CG2 1 1
10 2977 1 1 13 ILE H H 9.025 6.147 13.815 1.00 . A A . 13 ILE H 1 1
10 2978 1 1 13 ILE HA H 11.934 6.309 13.928 1.00 . A A . 13 ILE HA 1 1
10 2979 1 1 13 ILE HB H 10.094 5.660 11.616 1.00 . A A . 13 ILE HB 1 1
10 2980 1 1 13 ILE HD11 H 13.030 3.818 13.076 1.00 . A A . 13 ILE HD11 1 1
10 2981 1 1 13 ILE HD12 H 12.028 2.662 13.953 1.00 . A A . 13 ILE HD12 1 1
10 2982 1 1 13 ILE HD13 H 12.131 4.336 14.501 1.00 . A A . 13 ILE HD13 1 1
10 2983 1 1 13 ILE HG12 H 10.036 3.948 13.354 1.00 . A A . 13 ILE HG12 1 1
10 2984 1 1 13 ILE HG13 H 10.894 3.345 11.941 1.00 . A A . 13 ILE HG13 1 1
10 2985 1 1 13 ILE HG21 H 13.094 5.413 11.790 1.00 . A A . 13 ILE HG21 1 1
10 2986 1 1 13 ILE HG22 H 12.217 6.629 10.863 1.00 . A A . 13 ILE HG22 1 1
10 2987 1 1 13 ILE HG23 H 12.086 4.925 10.428 1.00 . A A . 13 ILE HG23 1 1
10 2988 1 1 13 ILE N N 9.888 6.402 14.206 1.00 . A A . 13 ILE N 1 1
10 2989 1 1 13 ILE O O 12.229 8.413 12.461 1.00 . A A . 13 ILE O 1 1
10 2990 1 1 14 HIS C C 10.820 10.854 12.980 1.00 . A A . 14 HIS C 1 1
10 2991 1 1 14 HIS CA C 9.920 9.942 12.149 1.00 . A A . 14 HIS CA 1 1
10 2992 1 1 14 HIS CB C 8.466 10.435 12.199 1.00 . A A . 14 HIS CB 1 1
10 2993 1 1 14 HIS CD2 C 9.086 12.740 11.138 1.00 . A A . 14 HIS CD2 1 1
10 2994 1 1 14 HIS CE1 C 7.078 13.603 11.081 1.00 . A A . 14 HIS CE1 1 1
10 2995 1 1 14 HIS CG C 8.233 11.818 11.653 1.00 . A A . 14 HIS CG 1 1
10 2996 1 1 14 HIS H H 9.159 8.109 12.889 1.00 . A A . 14 HIS H 1 1
10 2997 1 1 14 HIS HA H 10.262 9.949 11.126 1.00 . A A . 14 HIS HA 1 1
10 2998 1 1 14 HIS HB2 H 7.851 9.757 11.628 1.00 . A A . 14 HIS HB2 1 1
10 2999 1 1 14 HIS HB3 H 8.132 10.424 13.227 1.00 . A A . 14 HIS HB3 1 1
10 3000 1 1 14 HIS HD1 H 6.140 11.976 11.904 1.00 . A A . 14 HIS HD1 1 1
10 3001 1 1 14 HIS HD2 H 10.155 12.626 11.020 1.00 . A A . 14 HIS HD2 1 1
10 3002 1 1 14 HIS HE1 H 6.254 14.284 10.923 1.00 . A A . 14 HIS HE1 1 1
10 3003 1 1 14 HIS HE2 H 8.717 14.747 10.661 1.00 . A A . 14 HIS HE2 1 1
10 3004 1 1 14 HIS N N 9.991 8.570 12.640 1.00 . A A . 14 HIS N 1 1
10 3005 1 1 14 HIS ND1 N 6.983 12.394 11.601 1.00 . A A . 14 HIS ND1 1 1
10 3006 1 1 14 HIS NE2 N 8.343 13.843 10.792 1.00 . A A . 14 HIS NE2 1 1
10 3007 1 1 14 HIS O O 11.625 11.604 12.431 1.00 . A A . 14 HIS O 1 1
10 3008 1 1 15 LYS C C 12.971 11.364 15.106 1.00 . A A . 15 LYS C 1 1
10 3009 1 1 15 LYS CA C 11.466 11.616 15.208 1.00 . A A . 15 LYS CA 1 1
10 3010 1 1 15 LYS CB C 11.014 11.415 16.654 1.00 . A A . 15 LYS CB 1 1
10 3011 1 1 15 LYS CD C 11.062 9.921 18.675 1.00 . A A . 15 LYS CD 1 1
10 3012 1 1 15 LYS CE C 12.125 10.741 19.392 1.00 . A A . 15 LYS CE 1 1
10 3013 1 1 15 LYS CG C 11.227 10.000 17.166 1.00 . A A . 15 LYS CG 1 1
10 3014 1 1 15 LYS H H 10.083 10.094 14.679 1.00 . A A . 15 LYS H 1 1
10 3015 1 1 15 LYS HA H 11.272 12.639 14.925 1.00 . A A . 15 LYS HA 1 1
10 3016 1 1 15 LYS HB2 H 11.565 12.092 17.290 1.00 . A A . 15 LYS HB2 1 1
10 3017 1 1 15 LYS HB3 H 9.961 11.643 16.724 1.00 . A A . 15 LYS HB3 1 1
10 3018 1 1 15 LYS HD2 H 10.088 10.306 18.943 1.00 . A A . 15 LYS HD2 1 1
10 3019 1 1 15 LYS HD3 H 11.143 8.888 18.984 1.00 . A A . 15 LYS HD3 1 1
10 3020 1 1 15 LYS HE2 H 13.098 10.356 19.123 1.00 . A A . 15 LYS HE2 1 1
10 3021 1 1 15 LYS HE3 H 12.044 11.769 19.072 1.00 . A A . 15 LYS HE3 1 1
10 3022 1 1 15 LYS HG2 H 10.506 9.345 16.700 1.00 . A A . 15 LYS HG2 1 1
10 3023 1 1 15 LYS HG3 H 12.227 9.681 16.905 1.00 . A A . 15 LYS HG3 1 1
10 3024 1 1 15 LYS HZ1 H 11.034 11.038 21.147 1.00 . A A . 15 LYS HZ1 1 1
10 3025 1 1 15 LYS HZ2 H 12.701 11.272 21.328 1.00 . A A . 15 LYS HZ2 1 1
10 3026 1 1 15 LYS HZ3 H 12.074 9.700 21.203 1.00 . A A . 15 LYS HZ3 1 1
10 3027 1 1 15 LYS N N 10.705 10.756 14.302 1.00 . A A . 15 LYS N 1 1
10 3028 1 1 15 LYS NZ N 11.974 10.684 20.868 1.00 . A A . 15 LYS NZ 1 1
10 3029 1 1 15 LYS O O 13.775 12.124 15.643 1.00 . A A . 15 LYS O 1 1
10 3030 1 1 16 LYS C C 15.402 10.911 13.239 1.00 . A A . 16 LYS C 1 1
10 3031 1 1 16 LYS CA C 14.756 9.970 14.253 1.00 . A A . 16 LYS CA 1 1
10 3032 1 1 16 LYS CB C 14.917 8.521 13.790 1.00 . A A . 16 LYS CB 1 1
10 3033 1 1 16 LYS CD C 16.493 6.675 13.130 1.00 . A A . 16 LYS CD 1 1
10 3034 1 1 16 LYS CE C 16.310 6.827 11.629 1.00 . A A . 16 LYS CE 1 1
10 3035 1 1 16 LYS CG C 16.349 8.010 13.846 1.00 . A A . 16 LYS CG 1 1
10 3036 1 1 16 LYS H H 12.670 9.723 14.006 1.00 . A A . 16 LYS H 1 1
10 3037 1 1 16 LYS HA H 15.241 10.093 15.211 1.00 . A A . 16 LYS HA 1 1
10 3038 1 1 16 LYS HB2 H 14.306 7.889 14.416 1.00 . A A . 16 LYS HB2 1 1
10 3039 1 1 16 LYS HB3 H 14.569 8.444 12.769 1.00 . A A . 16 LYS HB3 1 1
10 3040 1 1 16 LYS HD2 H 17.478 6.277 13.321 1.00 . A A . 16 LYS HD2 1 1
10 3041 1 1 16 LYS HD3 H 15.745 5.993 13.508 1.00 . A A . 16 LYS HD3 1 1
10 3042 1 1 16 LYS HE2 H 16.342 5.849 11.175 1.00 . A A . 16 LYS HE2 1 1
10 3043 1 1 16 LYS HE3 H 15.349 7.284 11.438 1.00 . A A . 16 LYS HE3 1 1
10 3044 1 1 16 LYS HG2 H 16.995 8.734 13.374 1.00 . A A . 16 LYS HG2 1 1
10 3045 1 1 16 LYS HG3 H 16.639 7.887 14.881 1.00 . A A . 16 LYS HG3 1 1
10 3046 1 1 16 LYS HZ1 H 17.104 7.965 10.064 1.00 . A A . 16 LYS HZ1 1 1
10 3047 1 1 16 LYS HZ2 H 18.274 7.134 10.969 1.00 . A A . 16 LYS HZ2 1 1
10 3048 1 1 16 LYS HZ3 H 17.533 8.518 11.605 1.00 . A A . 16 LYS HZ3 1 1
10 3049 1 1 16 LYS N N 13.351 10.297 14.418 1.00 . A A . 16 LYS N 1 1
10 3050 1 1 16 LYS NZ N 17.378 7.671 11.028 1.00 . A A . 16 LYS NZ 1 1
10 3051 1 1 16 LYS O O 16.612 11.128 13.267 1.00 . A A . 16 LYS O 1 1
10 3052 1 1 17 TYR C C 14.257 13.634 11.221 1.00 . A A . 17 TYR C 1 1
10 3053 1 1 17 TYR CA C 15.109 12.372 11.321 1.00 . A A . 17 TYR CA 1 1
10 3054 1 1 17 TYR CB C 15.196 11.669 9.959 1.00 . A A . 17 TYR CB 1 1
10 3055 1 1 17 TYR CD1 C 13.629 9.691 9.757 1.00 . A A . 17 TYR CD1 1 1
10 3056 1 1 17 TYR CD2 C 12.960 11.757 8.775 1.00 . A A . 17 TYR CD2 1 1
10 3057 1 1 17 TYR CE1 C 12.463 9.098 9.315 1.00 . A A . 17 TYR CE1 1 1
10 3058 1 1 17 TYR CE2 C 11.788 11.171 8.334 1.00 . A A . 17 TYR CE2 1 1
10 3059 1 1 17 TYR CG C 13.902 11.029 9.489 1.00 . A A . 17 TYR CG 1 1
10 3060 1 1 17 TYR CZ C 11.544 9.844 8.612 1.00 . A A . 17 TYR CZ 1 1
10 3061 1 1 17 TYR H H 13.630 11.241 12.347 1.00 . A A . 17 TYR H 1 1
10 3062 1 1 17 TYR HA H 16.106 12.659 11.623 1.00 . A A . 17 TYR HA 1 1
10 3063 1 1 17 TYR HB2 H 15.490 12.392 9.211 1.00 . A A . 17 TYR HB2 1 1
10 3064 1 1 17 TYR HB3 H 15.947 10.895 10.011 1.00 . A A . 17 TYR HB3 1 1
10 3065 1 1 17 TYR HD1 H 14.347 9.110 10.316 1.00 . A A . 17 TYR HD1 1 1
10 3066 1 1 17 TYR HD2 H 13.155 12.797 8.559 1.00 . A A . 17 TYR HD2 1 1
10 3067 1 1 17 TYR HE1 H 12.270 8.057 9.532 1.00 . A A . 17 TYR HE1 1 1
10 3068 1 1 17 TYR HE2 H 11.066 11.755 7.782 1.00 . A A . 17 TYR HE2 1 1
10 3069 1 1 17 TYR HH H 10.244 9.493 7.241 1.00 . A A . 17 TYR HH 1 1
10 3070 1 1 17 TYR N N 14.594 11.459 12.336 1.00 . A A . 17 TYR N 1 1
10 3071 1 1 17 TYR O O 14.384 14.405 10.268 1.00 . A A . 17 TYR O 1 1
10 3072 1 1 17 TYR OH O 10.387 9.255 8.167 1.00 . A A . 17 TYR OH 1 1
10 3073 1 1 18 GLY C C 11.668 15.060 13.443 1.00 . A A . 18 GLY C 1 1
10 3074 1 1 18 GLY CA C 12.550 15.014 12.218 1.00 . A A . 18 GLY CA 1 1
10 3075 1 1 18 GLY H H 13.368 13.218 12.964 1.00 . A A . 18 GLY H 1 1
10 3076 1 1 18 GLY HA2 H 13.162 15.902 12.194 1.00 . A A . 18 GLY HA2 1 1
10 3077 1 1 18 GLY HA3 H 11.926 14.992 11.336 1.00 . A A . 18 GLY HA3 1 1
10 3078 1 1 18 GLY N N 13.410 13.851 12.216 1.00 . A A . 18 GLY N 1 1
10 3079 1 1 18 GLY O O 12.085 14.541 14.496 1.00 . A A . 18 GLY O 1 1
10 3080 1 1 18 GLY OXT O 10.553 15.617 13.361 1.00 . A A . 18 GLY OXT 1 1
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