NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639312 |
6duu   |
30483 | cing | 4-filtered-FRED | STAR | entry | full | 156 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6duu
# This FRED archive file contains, for PDB entry <6duu>:
#
# - 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_6duu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6duu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2066.70
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 $mastoparano_MO A . 1 1
stop_
save_
save_mastoparano_MO
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "mastoparano MO"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FLPIIINLKALAALAKKILX
_Entity.Number_of_monomers 20
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 ILE . 1 1
5 ILE . 1 1
6 ILE . 1 1
7 ASN . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 LEU . 1 1
20 NH2 $NH2 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
PHE 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
ILE 4 4 1 1
ILE 5 5 1 1
ILE 6 6 1 1
ASN 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
LEU 19 19 1 1
NH2 20 20 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PHE H1 . 1 . HT# 1 1
1 1 2 1 1 2 LEU HB2 . 2 . HB2 1 1
2 1 1 1 1 1 PHE HA . 1 . HA 1 1
2 1 2 1 1 2 LEU H . 2 . HN 1 1
3 1 1 1 1 1 PHE HB2 . 1 . HB2 1 1
3 1 2 1 1 2 LEU H . 2 . HN 1 1
4 1 1 1 1 1 PHE HB2 . 1 . HB2 1 1
4 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
5 1 1 1 1 1 PHE HB3 . 1 . HB1 1 1
5 1 2 1 1 1 PHE HE1 . 1 . HE1 1 1
6 1 1 1 1 1 PHE HE1 . 1 . HE1 1 1
6 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
7 1 1 1 1 1 PHE HE2 . 1 . HE2 1 1
7 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
8 1 1 1 1 2 LEU HA . 2 . HA 1 1
8 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
9 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
9 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
10 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
10 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
11 1 1 1 1 2 LEU MD2 . 2 . HD2# 1 1
11 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
12 1 1 1 1 3 PRO HA . 3 . HA 1 1
12 1 2 1 1 4 ILE H . 4 . HN 1 1
13 1 1 1 1 3 PRO HA . 3 . HA 1 1
13 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
14 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
14 1 2 1 1 4 ILE H . 4 . HN 1 1
15 1 1 1 1 3 PRO HG2 . 3 . HG2 1 1
15 1 2 1 1 4 ILE H . 4 . HN 1 1
16 1 1 1 1 4 ILE H . 4 . HN 1 1
16 1 2 1 1 4 ILE HB . 4 . HB 1 1
17 1 1 1 1 4 ILE H . 4 . HN 1 1
17 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
18 1 1 1 1 4 ILE H . 4 . HN 1 1
18 1 2 1 1 5 ILE H . 5 . HN 1 1
19 1 1 1 1 4 ILE HA . 4 . HA 1 1
19 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
20 1 1 1 1 4 ILE HA . 4 . HA 1 1
20 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
21 1 1 1 1 4 ILE HA . 4 . HA 1 1
21 1 2 1 1 5 ILE H . 5 . HN 1 1
22 1 1 1 1 5 ILE H . 5 . HN 1 1
22 1 2 1 1 5 ILE HB . 5 . HB 1 1
23 1 1 1 1 5 ILE H . 5 . HN 1 1
23 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
24 1 1 1 1 5 ILE HA . 5 . HA 1 1
24 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
25 1 1 1 1 5 ILE HB . 5 . HB 1 1
25 1 2 1 1 6 ILE H . 6 . HN 1 1
26 1 1 1 1 5 ILE HB . 5 . HB 1 1
26 1 2 1 1 6 ILE HA . 6 . HA 1 1
27 1 1 1 1 5 ILE HB . 5 . HB 1 1
27 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
28 1 1 1 1 5 ILE HB . 5 . HB 1 1
28 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
29 1 1 1 1 6 ILE H . 6 . HN 1 1
29 1 2 1 1 6 ILE HA . 6 . HA 1 1
30 1 1 1 1 6 ILE H . 6 . HN 1 1
30 1 2 1 1 6 ILE HB . 6 . HB 1 1
31 1 1 1 1 6 ILE H . 6 . HN 1 1
31 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
32 1 1 1 1 6 ILE H . 6 . HN 1 1
32 1 2 1 1 7 ASN H . 7 . HN 1 1
33 1 1 1 1 6 ILE H . 6 . HN 1 1
33 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
34 1 1 1 1 6 ILE HA . 6 . HA 1 1
34 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
35 1 1 1 1 6 ILE HA . 6 . HA 1 1
35 1 2 1 1 7 ASN H . 7 . HN 1 1
36 1 1 1 1 6 ILE HB . 6 . HB 1 1
36 1 2 1 1 7 ASN H . 7 . HN 1 1
37 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
37 1 2 1 1 7 ASN H . 7 . HN 1 1
38 1 1 1 1 7 ASN H . 7 . HN 1 1
38 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
39 1 1 1 1 7 ASN H . 7 . HN 1 1
39 1 2 1 1 8 LEU H . 8 . HN 1 1
40 1 1 1 1 7 ASN HA . 7 . HA 1 1
40 1 2 1 1 8 LEU H . 8 . HN 1 1
41 1 1 1 1 7 ASN HA . 7 . HA 1 1
41 1 2 1 1 10 ALA H . 10 . HN 1 1
42 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
42 1 2 1 1 8 LEU H . 8 . HN 1 1
43 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
43 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
44 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
44 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
45 1 1 1 1 7 ASN HD21 . 7 . HD21 1 1
45 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
46 1 1 1 1 8 LEU H . 8 . HN 1 1
46 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
47 1 1 1 1 8 LEU H . 8 . HN 1 1
47 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
48 1 1 1 1 8 LEU H . 8 . HN 1 1
48 1 2 1 1 9 LYS H . 9 . HN 1 1
49 1 1 1 1 8 LEU HA . 8 . HA 1 1
49 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
50 1 1 1 1 8 LEU HA . 8 . HA 1 1
50 1 2 1 1 9 LYS H . 9 . HN 1 1
51 1 1 1 1 8 LEU HA . 8 . HA 1 1
51 1 2 1 1 9 LYS HE2 . 9 . HE2 1 1
52 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
52 1 2 1 1 9 LYS H . 9 . HN 1 1
53 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
53 1 2 1 1 9 LYS HE2 . 9 . HE2 1 1
54 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
54 1 2 1 1 9 LYS H . 9 . HN 1 1
55 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
55 1 2 1 1 9 LYS HE2 . 9 . HE2 1 1
56 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
56 1 2 1 1 9 LYS H . 9 . HN 1 1
57 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
57 1 2 1 1 9 LYS HE2 . 9 . HE2 1 1
58 1 1 1 1 8 LEU HG . 8 . HG 1 1
58 1 2 1 1 9 LYS H . 9 . HN 1 1
59 1 1 1 1 9 LYS H . 9 . HN 1 1
59 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
60 1 1 1 1 9 LYS H . 9 . HN 1 1
60 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1
61 1 1 1 1 9 LYS H . 9 . HN 1 1
61 1 2 1 1 10 ALA H . 10 . HN 1 1
62 1 1 1 1 9 LYS H . 9 . HN 1 1
62 1 2 1 1 10 ALA MB . 10 . HB# 1 1
63 1 1 1 1 9 LYS HA . 9 . HA 1 1
63 1 2 1 1 11 LEU H . 11 . HN 1 1
64 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
64 1 2 1 1 9 LYS HE2 . 9 . HE2 1 1
65 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
65 1 2 1 1 10 ALA H . 10 . HN 1 1
66 1 1 1 1 10 ALA H . 10 . HN 1 1
66 1 2 1 1 10 ALA HA . 10 . HA 1 1
67 1 1 1 1 10 ALA H . 10 . HN 1 1
67 1 2 1 1 10 ALA MB . 10 . HB# 1 1
68 1 1 1 1 10 ALA H . 10 . HN 1 1
68 1 2 1 1 11 LEU H . 11 . HN 1 1
69 1 1 1 1 10 ALA HA . 10 . HA 1 1
69 1 2 1 1 11 LEU H . 11 . HN 1 1
70 1 1 1 1 10 ALA HA . 10 . HA 1 1
70 1 2 1 1 12 ALA H . 12 . HN 1 1
71 1 1 1 1 10 ALA MB . 10 . HB# 1 1
71 1 2 1 1 11 LEU H . 11 . HN 1 1
72 1 1 1 1 11 LEU H . 11 . HN 1 1
72 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
73 1 1 1 1 11 LEU H . 11 . HN 1 1
73 1 2 1 1 12 ALA H . 12 . HN 1 1
74 1 1 1 1 11 LEU HA . 11 . HA 1 1
74 1 2 1 1 12 ALA H . 12 . HN 1 1
75 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
75 1 2 1 1 12 ALA H . 12 . HN 1 1
76 1 1 1 1 12 ALA H . 12 . HN 1 1
76 1 2 1 1 12 ALA MB . 12 . HB# 1 1
77 1 1 1 1 12 ALA H . 12 . HN 1 1
77 1 2 1 1 13 ALA H . 13 . HN 1 1
78 1 1 1 1 12 ALA HA . 12 . HA 1 1
78 1 2 1 1 15 ALA H . 15 . HN 1 1
79 1 1 1 1 12 ALA MB . 12 . HB# 1 1
79 1 2 1 1 13 ALA H . 13 . HN 1 1
80 1 1 1 1 13 ALA MB . 13 . HB# 1 1
80 1 2 1 1 14 LEU HA . 14 . HA 1 1
81 1 1 1 1 14 LEU H . 14 . HN 1 1
81 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
82 1 1 1 1 14 LEU H . 14 . HN 1 1
82 1 2 1 1 15 ALA H . 15 . HN 1 1
83 1 1 1 1 14 LEU HA . 14 . HA 1 1
83 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
84 1 1 1 1 14 LEU HA . 14 . HA 1 1
84 1 2 1 1 15 ALA H . 15 . HN 1 1
85 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
85 1 2 1 1 15 ALA H . 15 . HN 1 1
86 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
86 1 2 1 1 15 ALA H . 15 . HN 1 1
87 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
87 1 2 1 1 15 ALA H . 15 . HN 1 1
88 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
88 1 2 1 1 15 ALA MB . 15 . HB# 1 1
89 1 1 1 1 15 ALA H . 15 . HN 1 1
89 1 2 1 1 15 ALA MB . 15 . HB# 1 1
90 1 1 1 1 15 ALA H . 15 . HN 1 1
90 1 2 1 1 16 LYS H . 16 . HN 1 1
91 1 1 1 1 15 ALA HA . 15 . HA 1 1
91 1 2 1 1 16 LYS H . 16 . HN 1 1
92 1 1 1 1 15 ALA HA . 15 . HA 1 1
92 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
93 1 1 1 1 15 ALA HA . 15 . HA 1 1
93 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
94 1 1 1 1 15 ALA HA . 15 . HA 1 1
94 1 2 1 1 18 ILE H . 18 . HN 1 1
95 1 1 1 1 15 ALA MB . 15 . HB# 1 1
95 1 2 1 1 16 LYS H . 16 . HN 1 1
96 1 1 1 1 15 ALA MB . 15 . HB# 1 1
96 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
97 1 1 1 1 16 LYS H . 16 . HN 1 1
97 1 2 1 1 16 LYS QB . 16 . HB# 1 1
98 1 1 1 1 16 LYS H . 16 . HN 1 1
98 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
99 1 1 1 1 16 LYS H . 16 . HN 1 1
99 1 2 1 1 17 LYS H . 17 . HN 1 1
100 1 1 1 1 16 LYS HA . 16 . HA 1 1
100 1 2 1 1 17 LYS H . 17 . HN 1 1
101 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
101 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
102 1 1 1 1 17 LYS H . 17 . HN 1 1
102 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
103 1 1 1 1 17 LYS H . 17 . HN 1 1
103 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
104 1 1 1 1 17 LYS H . 17 . HN 1 1
104 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
105 1 1 1 1 17 LYS H . 17 . HN 1 1
105 1 2 1 1 18 ILE H . 18 . HN 1 1
106 1 1 1 1 17 LYS H . 17 . HN 1 1
106 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
107 1 1 1 1 17 LYS H . 17 . HN 1 1
107 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
108 1 1 1 1 17 LYS HA . 17 . HA 1 1
108 1 2 1 1 17 LYS HE2 . 17 . HE2 1 1
109 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
109 1 2 1 1 18 ILE H . 18 . HN 1 1
110 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
110 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
111 1 1 1 1 18 ILE H . 18 . HN 1 1
111 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
112 1 1 1 1 18 ILE H . 18 . HN 1 1
112 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
113 1 1 1 1 18 ILE H . 18 . HN 1 1
113 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
114 1 1 1 1 18 ILE H . 18 . HN 1 1
114 1 2 1 1 19 LEU H . 19 . HN 1 1
115 1 1 1 1 18 ILE H . 18 . HN 1 1
115 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
116 1 1 1 1 18 ILE HA . 18 . HA 1 1
116 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
117 1 1 1 1 18 ILE HA . 18 . HA 1 1
117 1 2 1 1 19 LEU H . 19 . HN 1 1
118 1 1 1 1 18 ILE HA . 18 . HA 1 1
118 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
119 1 1 1 1 18 ILE HA . 18 . HA 1 1
119 1 2 1 1 19 LEU HG . 19 . HG 1 1
120 1 1 1 1 19 LEU H . 19 . HN 1 1
120 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
121 1 1 1 1 19 LEU H . 19 . HN 1 1
121 1 2 1 1 19 LEU HG . 19 . HG 1 1
122 1 1 1 1 19 LEU HA . 19 . HA 1 1
122 1 2 1 1 19 LEU MD2 . 19 . HD2# 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 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . . 1.8 3.4 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 3.4 1.8 3.4 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 3.4 1.8 3.4 1 1
22 1 . . . . . 3.4 1.8 3.4 1 1
23 1 . . . . . 3.4 1.8 3.4 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 2.8 1.8 2.8 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 2.8 1.8 2.8 1 1
30 1 . . . . . 3.4 1.8 3.4 1 1
31 1 . . . . . 2.8 1.8 2.8 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 3.4 1.8 3.4 1 1
35 1 . . . . . 3.4 1.8 3.4 1 1
36 1 . . . . . 3.4 1.8 3.4 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 3.4 1.8 3.4 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 2.8 1.8 2.8 1 1
47 1 . . . . . 3.4 1.8 3.4 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 3.4 1.8 3.4 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 2.8 1.8 2.8 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 2.8 1.8 2.8 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . 2.8 1.8 2.8 1 1
67 1 . . . . . 2.8 1.8 2.8 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 2.8 1.8 2.8 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 2.8 1.8 2.8 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 3.4 1.8 3.4 1 1
79 1 . . . . . 3.4 1.8 3.4 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 3.4 1.8 3.4 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 3.4 1.8 3.4 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 3.4 1.8 3.4 1 1
97 1 . . . . . 3.4 1.8 3.4 1 1
98 1 . . . . . 3.4 1.8 3.4 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 3.4 1.8 3.4 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 3.4 1.8 3.4 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 3.4 1.8 3.4 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 3.4 1.8 3.4 1 1
117 1 . . . . . 3.4 1.8 3.4 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 3.4 1.8 3.4 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 3.4 1.8 3.4 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 1 PHE C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -132.083 -64.083 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LEU C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -68.487 -52.487 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 PRO C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -71.65 -53.65 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ILE C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -104.539 -66.539 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ILE C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -97.246 -55.246 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ILE C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -66.929 -58.929 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 ASN C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -83.947 -49.947 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LEU C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -71.31099 -57.310997 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 LYS C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -79.299 -55.298996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ALA C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -68.754 -60.754 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -73.695 -57.694996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -70.879 -60.878998 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 ALA C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -83.137 -53.137 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 LEU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -66.299 -56.299 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 ALA C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -75.870995 -55.871 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 LYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -82.03 -60.03 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 LYS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -93.63 -73.63 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 PRO N 80.394 150.394 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
19 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 ILE N 136.11998 154.12 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
20 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ILE N -39.572 -9.572 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
21 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 ILE N -39.799995 6.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
22 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ASN N -46.646 -4.646 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
23 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 LEU N -44.922 -36.922 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
24 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LYS N -53.67 -17.67 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
25 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ALA N -49.022 -39.022 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
26 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LEU N -46.006 -32.006 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
27 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N -47.41 -37.409996 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
28 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ALA N -43.129 -29.128998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
29 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LEU N -46.182 -32.182 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
30 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ALA N -52.73 -18.73 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
31 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LYS N -48.414 -34.414 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
32 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N -49.946 -19.946 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
33 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ILE N -46.612 -24.612 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
34 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LEU N -32.631 -0.631 . 18 . N . 18 . CA . 18 . C . 19 . 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 PHE C C 4.972 3.017 -4.436 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 3.834 3.839 -5.047 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 4.047 3.995 -6.559 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 5.836 5.794 -6.530 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 6.374 3.616 -7.451 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 7.139 6.228 -6.805 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 7.674 4.053 -7.726 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 5.451 4.484 -6.855 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 8.056 5.357 -7.402 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 3.081 5.775 -4.892 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H 4.720 5.630 -4.479 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H 3.526 5.081 -3.407 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H 2.895 3.329 -4.875 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H 3.898 3.038 -7.035 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H 3.330 4.702 -6.950 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H 5.128 6.472 -6.074 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 6.081 2.609 -7.703 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H 7.439 7.234 -6.554 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 8.384 3.383 -8.192 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H 9.062 5.694 -7.613 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N 3.787 5.182 -4.409 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O 5.305 1.939 -4.934 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 LEU C C 6.273 2.485 -1.255 1.00 . A A . 2 LEU C 1 1
1 24 1 1 2 LEU CA C 6.658 2.816 -2.696 1.00 . A A . 2 LEU CA 1 1
1 25 1 1 2 LEU CB C 7.923 3.681 -2.698 1.00 . A A . 2 LEU CB 1 1
1 26 1 1 2 LEU CD1 C 9.571 4.912 -4.116 1.00 . A A . 2 LEU CD1 1 1
1 27 1 1 2 LEU CD2 C 8.496 2.822 -4.979 1.00 . A A . 2 LEU CD2 1 1
1 28 1 1 2 LEU CG C 8.283 4.083 -4.133 1.00 . A A . 2 LEU CG 1 1
1 29 1 1 2 LEU H H 5.260 4.382 -2.993 1.00 . A A . 2 LEU H 1 1
1 30 1 1 2 LEU HA H 6.860 1.903 -3.230 1.00 . A A . 2 LEU HA 1 1
1 31 1 1 2 LEU HB2 H 7.752 4.570 -2.109 1.00 . A A . 2 LEU HB2 1 1
1 32 1 1 2 LEU HB3 H 8.739 3.120 -2.270 1.00 . A A . 2 LEU HB3 1 1
1 33 1 1 2 LEU HD11 H 10.293 4.444 -3.462 1.00 . A A . 2 LEU HD11 1 1
1 34 1 1 2 LEU HD12 H 9.356 5.909 -3.758 1.00 . A A . 2 LEU HD12 1 1
1 35 1 1 2 LEU HD13 H 9.978 4.971 -5.116 1.00 . A A . 2 LEU HD13 1 1
1 36 1 1 2 LEU HD21 H 8.864 2.026 -4.351 1.00 . A A . 2 LEU HD21 1 1
1 37 1 1 2 LEU HD22 H 9.214 3.028 -5.758 1.00 . A A . 2 LEU HD22 1 1
1 38 1 1 2 LEU HD23 H 7.558 2.527 -5.425 1.00 . A A . 2 LEU HD23 1 1
1 39 1 1 2 LEU HG H 7.483 4.672 -4.556 1.00 . A A . 2 LEU HG 1 1
1 40 1 1 2 LEU N N 5.566 3.522 -3.357 1.00 . A A . 2 LEU N 1 1
1 41 1 1 2 LEU O O 6.232 3.373 -0.404 1.00 . A A . 2 LEU O 1 1
1 42 1 1 3 PRO C C 6.659 1.162 1.449 1.00 . A A . 3 PRO C 1 1
1 43 1 1 3 PRO CA C 5.589 0.821 0.412 1.00 . A A . 3 PRO CA 1 1
1 44 1 1 3 PRO CB C 5.380 -0.692 0.322 1.00 . A A . 3 PRO CB 1 1
1 45 1 1 3 PRO CD C 5.994 0.113 -1.906 1.00 . A A . 3 PRO CD 1 1
1 46 1 1 3 PRO CG C 5.888 -1.126 -1.017 1.00 . A A . 3 PRO CG 1 1
1 47 1 1 3 PRO HA H 4.656 1.293 0.685 1.00 . A A . 3 PRO HA 1 1
1 48 1 1 3 PRO HB2 H 5.933 -1.185 1.110 1.00 . A A . 3 PRO HB2 1 1
1 49 1 1 3 PRO HB3 H 4.331 -0.926 0.409 1.00 . A A . 3 PRO HB3 1 1
1 50 1 1 3 PRO HD2 H 6.921 0.093 -2.464 1.00 . A A . 3 PRO HD2 1 1
1 51 1 1 3 PRO HD3 H 5.149 0.173 -2.575 1.00 . A A . 3 PRO HD3 1 1
1 52 1 1 3 PRO HG2 H 6.856 -1.582 -0.903 1.00 . A A . 3 PRO HG2 1 1
1 53 1 1 3 PRO HG3 H 5.202 -1.829 -1.463 1.00 . A A . 3 PRO HG3 1 1
1 54 1 1 3 PRO N N 5.983 1.241 -0.964 1.00 . A A . 3 PRO N 1 1
1 55 1 1 3 PRO O O 7.853 1.199 1.144 1.00 . A A . 3 PRO O 1 1
1 56 1 1 4 ILE C C 8.112 0.631 4.055 1.00 . A A . 4 ILE C 1 1
1 57 1 1 4 ILE CA C 7.130 1.761 3.761 1.00 . A A . 4 ILE CA 1 1
1 58 1 1 4 ILE CB C 6.333 2.093 5.028 1.00 . A A . 4 ILE CB 1 1
1 59 1 1 4 ILE CD1 C 5.587 4.270 4.028 1.00 . A A . 4 ILE CD1 1 1
1 60 1 1 4 ILE CG1 C 5.120 2.962 4.667 1.00 . A A . 4 ILE CG1 1 1
1 61 1 1 4 ILE CG2 C 7.221 2.849 6.020 1.00 . A A . 4 ILE CG2 1 1
1 62 1 1 4 ILE H H 5.257 1.360 2.846 1.00 . A A . 4 ILE H 1 1
1 63 1 1 4 ILE HA H 7.688 2.634 3.471 1.00 . A A . 4 ILE HA 1 1
1 64 1 1 4 ILE HB H 5.995 1.172 5.485 1.00 . A A . 4 ILE HB 1 1
1 65 1 1 4 ILE HD11 H 5.874 4.089 3.004 1.00 . A A . 4 ILE HD11 1 1
1 66 1 1 4 ILE HD12 H 6.434 4.659 4.575 1.00 . A A . 4 ILE HD12 1 1
1 67 1 1 4 ILE HD13 H 4.783 4.992 4.055 1.00 . A A . 4 ILE HD13 1 1
1 68 1 1 4 ILE HG12 H 4.488 2.432 3.971 1.00 . A A . 4 ILE HG12 1 1
1 69 1 1 4 ILE HG13 H 4.560 3.181 5.563 1.00 . A A . 4 ILE HG13 1 1
1 70 1 1 4 ILE HG21 H 7.827 3.565 5.486 1.00 . A A . 4 ILE HG21 1 1
1 71 1 1 4 ILE HG22 H 7.864 2.149 6.534 1.00 . A A . 4 ILE HG22 1 1
1 72 1 1 4 ILE HG23 H 6.603 3.367 6.740 1.00 . A A . 4 ILE HG23 1 1
1 73 1 1 4 ILE N N 6.218 1.410 2.672 1.00 . A A . 4 ILE N 1 1
1 74 1 1 4 ILE O O 9.189 0.859 4.604 1.00 . A A . 4 ILE O 1 1
1 75 1 1 5 ILE C C 9.882 -1.650 3.155 1.00 . A A . 5 ILE C 1 1
1 76 1 1 5 ILE CA C 8.586 -1.737 3.956 1.00 . A A . 5 ILE CA 1 1
1 77 1 1 5 ILE CB C 7.845 -3.032 3.591 1.00 . A A . 5 ILE CB 1 1
1 78 1 1 5 ILE CD1 C 6.263 -2.807 5.537 1.00 . A A . 5 ILE CD1 1 1
1 79 1 1 5 ILE CG1 C 6.370 -2.939 4.009 1.00 . A A . 5 ILE CG1 1 1
1 80 1 1 5 ILE CG2 C 8.496 -4.211 4.316 1.00 . A A . 5 ILE CG2 1 1
1 81 1 1 5 ILE H H 6.859 -0.710 3.279 1.00 . A A . 5 ILE H 1 1
1 82 1 1 5 ILE HA H 8.831 -1.763 5.006 1.00 . A A . 5 ILE HA 1 1
1 83 1 1 5 ILE HB H 7.910 -3.192 2.521 1.00 . A A . 5 ILE HB 1 1
1 84 1 1 5 ILE HD11 H 7.129 -2.288 5.919 1.00 . A A . 5 ILE HD11 1 1
1 85 1 1 5 ILE HD12 H 6.210 -3.790 5.978 1.00 . A A . 5 ILE HD12 1 1
1 86 1 1 5 ILE HD13 H 5.371 -2.252 5.787 1.00 . A A . 5 ILE HD13 1 1
1 87 1 1 5 ILE HG12 H 5.912 -2.081 3.538 1.00 . A A . 5 ILE HG12 1 1
1 88 1 1 5 ILE HG13 H 5.851 -3.833 3.693 1.00 . A A . 5 ILE HG13 1 1
1 89 1 1 5 ILE HG21 H 9.561 -4.197 4.137 1.00 . A A . 5 ILE HG21 1 1
1 90 1 1 5 ILE HG22 H 8.082 -5.136 3.944 1.00 . A A . 5 ILE HG22 1 1
1 91 1 1 5 ILE HG23 H 8.306 -4.130 5.375 1.00 . A A . 5 ILE HG23 1 1
1 92 1 1 5 ILE N N 7.733 -0.585 3.702 1.00 . A A . 5 ILE N 1 1
1 93 1 1 5 ILE O O 10.952 -2.031 3.638 1.00 . A A . 5 ILE O 1 1
1 94 1 1 6 ILE C C 11.956 -0.045 1.617 1.00 . A A . 6 ILE C 1 1
1 95 1 1 6 ILE CA C 10.974 -1.077 1.082 1.00 . A A . 6 ILE CA 1 1
1 96 1 1 6 ILE CB C 10.591 -0.738 -0.368 1.00 . A A . 6 ILE CB 1 1
1 97 1 1 6 ILE CD1 C 8.962 -2.645 -0.220 1.00 . A A . 6 ILE CD1 1 1
1 98 1 1 6 ILE CG1 C 9.157 -1.188 -0.659 1.00 . A A . 6 ILE CG1 1 1
1 99 1 1 6 ILE CG2 C 11.535 -1.467 -1.325 1.00 . A A . 6 ILE CG2 1 1
1 100 1 1 6 ILE H H 8.924 -0.891 1.574 1.00 . A A . 6 ILE H 1 1
1 101 1 1 6 ILE HA H 11.459 -2.038 1.090 1.00 . A A . 6 ILE HA 1 1
1 102 1 1 6 ILE HB H 10.675 0.329 -0.525 1.00 . A A . 6 ILE HB 1 1
1 103 1 1 6 ILE HD11 H 8.524 -3.208 -1.029 1.00 . A A . 6 ILE HD11 1 1
1 104 1 1 6 ILE HD12 H 8.303 -2.673 0.634 1.00 . A A . 6 ILE HD12 1 1
1 105 1 1 6 ILE HD13 H 9.915 -3.078 0.047 1.00 . A A . 6 ILE HD13 1 1
1 106 1 1 6 ILE HG12 H 8.466 -0.555 -0.124 1.00 . A A . 6 ILE HG12 1 1
1 107 1 1 6 ILE HG13 H 8.968 -1.107 -1.720 1.00 . A A . 6 ILE HG13 1 1
1 108 1 1 6 ILE HG21 H 11.560 -2.518 -1.073 1.00 . A A . 6 ILE HG21 1 1
1 109 1 1 6 ILE HG22 H 12.527 -1.051 -1.243 1.00 . A A . 6 ILE HG22 1 1
1 110 1 1 6 ILE HG23 H 11.176 -1.350 -2.337 1.00 . A A . 6 ILE HG23 1 1
1 111 1 1 6 ILE N N 9.791 -1.169 1.924 1.00 . A A . 6 ILE N 1 1
1 112 1 1 6 ILE O O 13.146 -0.107 1.315 1.00 . A A . 6 ILE O 1 1
1 113 1 1 7 ASN C C 13.448 1.269 3.767 1.00 . A A . 7 ASN C 1 1
1 114 1 1 7 ASN CA C 12.328 1.924 2.981 1.00 . A A . 7 ASN CA 1 1
1 115 1 1 7 ASN CB C 11.534 2.844 3.917 1.00 . A A . 7 ASN CB 1 1
1 116 1 1 7 ASN CG C 10.647 3.790 3.117 1.00 . A A . 7 ASN CG 1 1
1 117 1 1 7 ASN H H 10.512 0.881 2.628 1.00 . A A . 7 ASN H 1 1
1 118 1 1 7 ASN HA H 12.750 2.512 2.180 1.00 . A A . 7 ASN HA 1 1
1 119 1 1 7 ASN HB2 H 10.919 2.244 4.569 1.00 . A A . 7 ASN HB2 1 1
1 120 1 1 7 ASN HB3 H 12.222 3.424 4.515 1.00 . A A . 7 ASN HB3 1 1
1 121 1 1 7 ASN HD21 H 9.528 2.342 2.356 1.00 . A A . 7 ASN HD21 1 1
1 122 1 1 7 ASN HD22 H 9.102 3.914 1.886 1.00 . A A . 7 ASN HD22 1 1
1 123 1 1 7 ASN N N 11.464 0.890 2.415 1.00 . A A . 7 ASN N 1 1
1 124 1 1 7 ASN ND2 N 9.682 3.308 2.391 1.00 . A A . 7 ASN ND2 1 1
1 125 1 1 7 ASN O O 14.610 1.663 3.675 1.00 . A A . 7 ASN O 1 1
1 126 1 1 7 ASN OD1 O 10.841 5.005 3.152 1.00 . A A . 7 ASN OD1 1 1
1 127 1 1 8 LEU C C 15.086 -1.123 4.432 1.00 . A A . 8 LEU C 1 1
1 128 1 1 8 LEU CA C 14.038 -0.491 5.328 1.00 . A A . 8 LEU CA 1 1
1 129 1 1 8 LEU CB C 13.325 -1.615 6.076 1.00 . A A . 8 LEU CB 1 1
1 130 1 1 8 LEU CD1 C 11.401 -0.066 6.576 1.00 . A A . 8 LEU CD1 1 1
1 131 1 1 8 LEU CD2 C 11.635 -2.217 7.787 1.00 . A A . 8 LEU CD2 1 1
1 132 1 1 8 LEU CG C 12.404 -1.057 7.166 1.00 . A A . 8 LEU CG 1 1
1 133 1 1 8 LEU H H 12.140 -0.018 4.536 1.00 . A A . 8 LEU H 1 1
1 134 1 1 8 LEU HA H 14.510 0.171 6.038 1.00 . A A . 8 LEU HA 1 1
1 135 1 1 8 LEU HB2 H 12.740 -2.190 5.374 1.00 . A A . 8 LEU HB2 1 1
1 136 1 1 8 LEU HB3 H 14.063 -2.257 6.533 1.00 . A A . 8 LEU HB3 1 1
1 137 1 1 8 LEU HD11 H 10.631 0.134 7.306 1.00 . A A . 8 LEU HD11 1 1
1 138 1 1 8 LEU HD12 H 10.954 -0.488 5.689 1.00 . A A . 8 LEU HD12 1 1
1 139 1 1 8 LEU HD13 H 11.905 0.854 6.327 1.00 . A A . 8 LEU HD13 1 1
1 140 1 1 8 LEU HD21 H 12.325 -3.004 8.049 1.00 . A A . 8 LEU HD21 1 1
1 141 1 1 8 LEU HD22 H 10.914 -2.593 7.072 1.00 . A A . 8 LEU HD22 1 1
1 142 1 1 8 LEU HD23 H 11.122 -1.874 8.668 1.00 . A A . 8 LEU HD23 1 1
1 143 1 1 8 LEU HG H 12.995 -0.568 7.928 1.00 . A A . 8 LEU HG 1 1
1 144 1 1 8 LEU N N 13.081 0.251 4.525 1.00 . A A . 8 LEU N 1 1
1 145 1 1 8 LEU O O 16.291 -0.945 4.623 1.00 . A A . 8 LEU O 1 1
1 146 1 1 9 LYS C C 16.236 -1.539 1.692 1.00 . A A . 9 LYS C 1 1
1 147 1 1 9 LYS CA C 15.476 -2.557 2.515 1.00 . A A . 9 LYS CA 1 1
1 148 1 1 9 LYS CB C 14.651 -3.466 1.595 1.00 . A A . 9 LYS CB 1 1
1 149 1 1 9 LYS CD C 13.982 -4.851 3.597 1.00 . A A . 9 LYS CD 1 1
1 150 1 1 9 LYS CE C 12.847 -5.004 4.626 1.00 . A A . 9 LYS CE 1 1
1 151 1 1 9 LYS CG C 13.472 -4.077 2.368 1.00 . A A . 9 LYS CG 1 1
1 152 1 1 9 LYS H H 13.629 -1.958 3.364 1.00 . A A . 9 LYS H 1 1
1 153 1 1 9 LYS HA H 16.182 -3.158 3.067 1.00 . A A . 9 LYS HA 1 1
1 154 1 1 9 LYS HB2 H 14.273 -2.885 0.766 1.00 . A A . 9 LYS HB2 1 1
1 155 1 1 9 LYS HB3 H 15.282 -4.259 1.218 1.00 . A A . 9 LYS HB3 1 1
1 156 1 1 9 LYS HD2 H 14.321 -5.830 3.288 1.00 . A A . 9 LYS HD2 1 1
1 157 1 1 9 LYS HD3 H 14.805 -4.316 4.051 1.00 . A A . 9 LYS HD3 1 1
1 158 1 1 9 LYS HE2 H 12.894 -4.191 5.333 1.00 . A A . 9 LYS HE2 1 1
1 159 1 1 9 LYS HE3 H 11.894 -4.980 4.116 1.00 . A A . 9 LYS HE3 1 1
1 160 1 1 9 LYS HG2 H 12.803 -3.292 2.684 1.00 . A A . 9 LYS HG2 1 1
1 161 1 1 9 LYS HG3 H 12.939 -4.758 1.718 1.00 . A A . 9 LYS HG3 1 1
1 162 1 1 9 LYS HZ1 H 13.841 -6.277 5.948 1.00 . A A . 9 LYS HZ1 1 1
1 163 1 1 9 LYS HZ2 H 13.074 -7.074 4.662 1.00 . A A . 9 LYS HZ2 1 1
1 164 1 1 9 LYS HZ3 H 12.154 -6.456 5.949 1.00 . A A . 9 LYS HZ3 1 1
1 165 1 1 9 LYS N N 14.600 -1.869 3.455 1.00 . A A . 9 LYS N 1 1
1 166 1 1 9 LYS NZ N 12.989 -6.298 5.349 1.00 . A A . 9 LYS NZ 1 1
1 167 1 1 9 LYS O O 17.433 -1.682 1.435 1.00 . A A . 9 LYS O 1 1
1 168 1 1 10 ALA C C 17.304 1.163 1.262 1.00 . A A . 10 ALA C 1 1
1 169 1 1 10 ALA CA C 16.109 0.576 0.521 1.00 . A A . 10 ALA CA 1 1
1 170 1 1 10 ALA CB C 15.059 1.659 0.299 1.00 . A A . 10 ALA CB 1 1
1 171 1 1 10 ALA H H 14.574 -0.443 1.550 1.00 . A A . 10 ALA H 1 1
1 172 1 1 10 ALA HA H 16.430 0.191 -0.434 1.00 . A A . 10 ALA HA 1 1
1 173 1 1 10 ALA HB1 H 15.488 2.470 -0.262 1.00 . A A . 10 ALA HB1 1 1
1 174 1 1 10 ALA HB2 H 14.714 2.026 1.257 1.00 . A A . 10 ALA HB2 1 1
1 175 1 1 10 ALA HB3 H 14.223 1.242 -0.245 1.00 . A A . 10 ALA HB3 1 1
1 176 1 1 10 ALA N N 15.526 -0.497 1.299 1.00 . A A . 10 ALA N 1 1
1 177 1 1 10 ALA O O 18.366 1.389 0.675 1.00 . A A . 10 ALA O 1 1
1 178 1 1 11 LEU C C 19.334 0.967 3.486 1.00 . A A . 11 LEU C 1 1
1 179 1 1 11 LEU CA C 18.178 1.951 3.396 1.00 . A A . 11 LEU CA 1 1
1 180 1 1 11 LEU CB C 17.642 2.251 4.802 1.00 . A A . 11 LEU CB 1 1
1 181 1 1 11 LEU CD1 C 16.656 4.372 3.879 1.00 . A A . 11 LEU CD1 1 1
1 182 1 1 11 LEU CD2 C 16.862 4.054 6.353 1.00 . A A . 11 LEU CD2 1 1
1 183 1 1 11 LEU CG C 17.517 3.767 4.998 1.00 . A A . 11 LEU CG 1 1
1 184 1 1 11 LEU H H 16.247 1.193 2.964 1.00 . A A . 11 LEU H 1 1
1 185 1 1 11 LEU HA H 18.535 2.870 2.954 1.00 . A A . 11 LEU HA 1 1
1 186 1 1 11 LEU HB2 H 16.672 1.789 4.922 1.00 . A A . 11 LEU HB2 1 1
1 187 1 1 11 LEU HB3 H 18.323 1.851 5.540 1.00 . A A . 11 LEU HB3 1 1
1 188 1 1 11 LEU HD11 H 16.001 5.124 4.296 1.00 . A A . 11 LEU HD11 1 1
1 189 1 1 11 LEU HD12 H 16.062 3.596 3.418 1.00 . A A . 11 LEU HD12 1 1
1 190 1 1 11 LEU HD13 H 17.295 4.827 3.136 1.00 . A A . 11 LEU HD13 1 1
1 191 1 1 11 LEU HD21 H 17.207 5.009 6.722 1.00 . A A . 11 LEU HD21 1 1
1 192 1 1 11 LEU HD22 H 17.132 3.279 7.056 1.00 . A A . 11 LEU HD22 1 1
1 193 1 1 11 LEU HD23 H 15.789 4.078 6.238 1.00 . A A . 11 LEU HD23 1 1
1 194 1 1 11 LEU HG H 18.505 4.211 4.974 1.00 . A A . 11 LEU HG 1 1
1 195 1 1 11 LEU N N 17.118 1.400 2.559 1.00 . A A . 11 LEU N 1 1
1 196 1 1 11 LEU O O 20.501 1.359 3.443 1.00 . A A . 11 LEU O 1 1
1 197 1 1 12 ALA C C 20.752 -1.473 2.347 1.00 . A A . 12 ALA C 1 1
1 198 1 1 12 ALA CA C 20.040 -1.343 3.684 1.00 . A A . 12 ALA CA 1 1
1 199 1 1 12 ALA CB C 19.433 -2.697 4.076 1.00 . A A . 12 ALA CB 1 1
1 200 1 1 12 ALA H H 18.057 -0.573 3.625 1.00 . A A . 12 ALA H 1 1
1 201 1 1 12 ALA HA H 20.763 -1.050 4.432 1.00 . A A . 12 ALA HA 1 1
1 202 1 1 12 ALA HB1 H 19.827 -3.465 3.427 1.00 . A A . 12 ALA HB1 1 1
1 203 1 1 12 ALA HB2 H 18.359 -2.657 3.973 1.00 . A A . 12 ALA HB2 1 1
1 204 1 1 12 ALA HB3 H 19.692 -2.923 5.099 1.00 . A A . 12 ALA HB3 1 1
1 205 1 1 12 ALA N N 19.004 -0.315 3.603 1.00 . A A . 12 ALA N 1 1
1 206 1 1 12 ALA O O 21.979 -1.546 2.291 1.00 . A A . 12 ALA O 1 1
1 207 1 1 13 ALA C C 21.493 -0.384 -0.282 1.00 . A A . 13 ALA C 1 1
1 208 1 1 13 ALA CA C 20.573 -1.575 -0.065 1.00 . A A . 13 ALA CA 1 1
1 209 1 1 13 ALA CB C 19.477 -1.579 -1.131 1.00 . A A . 13 ALA CB 1 1
1 210 1 1 13 ALA H H 19.006 -1.402 1.357 1.00 . A A . 13 ALA H 1 1
1 211 1 1 13 ALA HA H 21.146 -2.487 -0.139 1.00 . A A . 13 ALA HA 1 1
1 212 1 1 13 ALA HB1 H 19.888 -1.243 -2.071 1.00 . A A . 13 ALA HB1 1 1
1 213 1 1 13 ALA HB2 H 18.680 -0.916 -0.828 1.00 . A A . 13 ALA HB2 1 1
1 214 1 1 13 ALA HB3 H 19.090 -2.581 -1.244 1.00 . A A . 13 ALA HB3 1 1
1 215 1 1 13 ALA N N 19.983 -1.478 1.264 1.00 . A A . 13 ALA N 1 1
1 216 1 1 13 ALA O O 22.589 -0.519 -0.824 1.00 . A A . 13 ALA O 1 1
1 217 1 1 14 LEU C C 23.184 1.838 0.646 1.00 . A A . 14 LEU C 1 1
1 218 1 1 14 LEU CA C 21.790 2.008 0.049 1.00 . A A . 14 LEU CA 1 1
1 219 1 1 14 LEU CB C 21.035 3.124 0.783 1.00 . A A . 14 LEU CB 1 1
1 220 1 1 14 LEU CD1 C 21.175 5.568 1.186 1.00 . A A . 14 LEU CD1 1 1
1 221 1 1 14 LEU CD2 C 22.599 4.034 2.523 1.00 . A A . 14 LEU CD2 1 1
1 222 1 1 14 LEU CG C 21.977 4.276 1.144 1.00 . A A . 14 LEU CG 1 1
1 223 1 1 14 LEU H H 20.149 0.815 0.599 1.00 . A A . 14 LEU H 1 1
1 224 1 1 14 LEU HA H 21.881 2.274 -0.992 1.00 . A A . 14 LEU HA 1 1
1 225 1 1 14 LEU HB2 H 20.245 3.496 0.146 1.00 . A A . 14 LEU HB2 1 1
1 226 1 1 14 LEU HB3 H 20.599 2.723 1.687 1.00 . A A . 14 LEU HB3 1 1
1 227 1 1 14 LEU HD11 H 21.143 5.998 0.199 1.00 . A A . 14 LEU HD11 1 1
1 228 1 1 14 LEU HD12 H 21.646 6.259 1.868 1.00 . A A . 14 LEU HD12 1 1
1 229 1 1 14 LEU HD13 H 20.170 5.356 1.523 1.00 . A A . 14 LEU HD13 1 1
1 230 1 1 14 LEU HD21 H 22.601 4.959 3.081 1.00 . A A . 14 LEU HD21 1 1
1 231 1 1 14 LEU HD22 H 23.613 3.686 2.403 1.00 . A A . 14 LEU HD22 1 1
1 232 1 1 14 LEU HD23 H 22.022 3.294 3.056 1.00 . A A . 14 LEU HD23 1 1
1 233 1 1 14 LEU HG H 22.757 4.358 0.399 1.00 . A A . 14 LEU HG 1 1
1 234 1 1 14 LEU N N 21.029 0.781 0.167 1.00 . A A . 14 LEU N 1 1
1 235 1 1 14 LEU O O 24.185 2.121 -0.013 1.00 . A A . 14 LEU O 1 1
1 236 1 1 15 ALA C C 25.456 0.334 1.727 1.00 . A A . 15 ALA C 1 1
1 237 1 1 15 ALA CA C 24.525 1.187 2.571 1.00 . A A . 15 ALA CA 1 1
1 238 1 1 15 ALA CB C 24.313 0.509 3.931 1.00 . A A . 15 ALA CB 1 1
1 239 1 1 15 ALA H H 22.406 1.166 2.368 1.00 . A A . 15 ALA H 1 1
1 240 1 1 15 ALA HA H 24.981 2.149 2.730 1.00 . A A . 15 ALA HA 1 1
1 241 1 1 15 ALA HB1 H 23.866 1.212 4.619 1.00 . A A . 15 ALA HB1 1 1
1 242 1 1 15 ALA HB2 H 25.265 0.179 4.324 1.00 . A A . 15 ALA HB2 1 1
1 243 1 1 15 ALA HB3 H 23.660 -0.344 3.813 1.00 . A A . 15 ALA HB3 1 1
1 244 1 1 15 ALA N N 23.241 1.372 1.893 1.00 . A A . 15 ALA N 1 1
1 245 1 1 15 ALA O O 26.637 0.647 1.568 1.00 . A A . 15 ALA O 1 1
1 246 1 1 16 LYS C C 25.909 -1.029 -1.038 1.00 . A A . 16 LYS C 1 1
1 247 1 1 16 LYS CA C 25.705 -1.633 0.350 1.00 . A A . 16 LYS CA 1 1
1 248 1 1 16 LYS CB C 24.998 -2.987 0.224 1.00 . A A . 16 LYS CB 1 1
1 249 1 1 16 LYS CD C 24.411 -3.464 2.620 1.00 . A A . 16 LYS CD 1 1
1 250 1 1 16 LYS CE C 25.204 -3.491 3.929 1.00 . A A . 16 LYS CE 1 1
1 251 1 1 16 LYS CG C 25.319 -3.859 1.443 1.00 . A A . 16 LYS CG 1 1
1 252 1 1 16 LYS H H 23.968 -0.932 1.341 1.00 . A A . 16 LYS H 1 1
1 253 1 1 16 LYS HA H 26.669 -1.780 0.810 1.00 . A A . 16 LYS HA 1 1
1 254 1 1 16 LYS HB2 H 23.930 -2.829 0.159 1.00 . A A . 16 LYS HB2 1 1
1 255 1 1 16 LYS HB3 H 25.338 -3.484 -0.670 1.00 . A A . 16 LYS HB3 1 1
1 256 1 1 16 LYS HD2 H 24.021 -2.473 2.458 1.00 . A A . 16 LYS HD2 1 1
1 257 1 1 16 LYS HD3 H 23.591 -4.159 2.690 1.00 . A A . 16 LYS HD3 1 1
1 258 1 1 16 LYS HE2 H 25.873 -2.648 3.964 1.00 . A A . 16 LYS HE2 1 1
1 259 1 1 16 LYS HE3 H 24.522 -3.442 4.767 1.00 . A A . 16 LYS HE3 1 1
1 260 1 1 16 LYS HG2 H 25.150 -4.899 1.192 1.00 . A A . 16 LYS HG2 1 1
1 261 1 1 16 LYS HG3 H 26.352 -3.724 1.720 1.00 . A A . 16 LYS HG3 1 1
1 262 1 1 16 LYS HZ1 H 26.958 -4.589 3.683 1.00 . A A . 16 LYS HZ1 1 1
1 263 1 1 16 LYS HZ2 H 25.539 -5.475 3.397 1.00 . A A . 16 LYS HZ2 1 1
1 264 1 1 16 LYS HZ3 H 26.002 -5.095 4.989 1.00 . A A . 16 LYS HZ3 1 1
1 265 1 1 16 LYS N N 24.917 -0.739 1.184 1.00 . A A . 16 LYS N 1 1
1 266 1 1 16 LYS NZ N 25.986 -4.755 4.005 1.00 . A A . 16 LYS NZ 1 1
1 267 1 1 16 LYS O O 26.787 -1.455 -1.787 1.00 . A A . 16 LYS O 1 1
1 268 1 1 17 LYS C C 26.344 1.517 -2.814 1.00 . A A . 17 LYS C 1 1
1 269 1 1 17 LYS CA C 25.150 0.576 -2.693 1.00 . A A . 17 LYS CA 1 1
1 270 1 1 17 LYS CB C 23.861 1.364 -2.942 1.00 . A A . 17 LYS CB 1 1
1 271 1 1 17 LYS CD C 24.414 2.851 -4.904 1.00 . A A . 17 LYS CD 1 1
1 272 1 1 17 LYS CE C 23.807 4.097 -4.250 1.00 . A A . 17 LYS CE 1 1
1 273 1 1 17 LYS CG C 23.661 1.592 -4.447 1.00 . A A . 17 LYS CG 1 1
1 274 1 1 17 LYS H H 24.382 0.229 -0.750 1.00 . A A . 17 LYS H 1 1
1 275 1 1 17 LYS HA H 25.234 -0.195 -3.445 1.00 . A A . 17 LYS HA 1 1
1 276 1 1 17 LYS HB2 H 23.023 0.806 -2.553 1.00 . A A . 17 LYS HB2 1 1
1 277 1 1 17 LYS HB3 H 23.921 2.314 -2.440 1.00 . A A . 17 LYS HB3 1 1
1 278 1 1 17 LYS HD2 H 25.453 2.771 -4.624 1.00 . A A . 17 LYS HD2 1 1
1 279 1 1 17 LYS HD3 H 24.342 2.940 -5.976 1.00 . A A . 17 LYS HD3 1 1
1 280 1 1 17 LYS HE2 H 24.060 4.112 -3.196 1.00 . A A . 17 LYS HE2 1 1
1 281 1 1 17 LYS HE3 H 24.204 4.982 -4.727 1.00 . A A . 17 LYS HE3 1 1
1 282 1 1 17 LYS HG2 H 24.034 0.737 -4.992 1.00 . A A . 17 LYS HG2 1 1
1 283 1 1 17 LYS HG3 H 22.609 1.712 -4.653 1.00 . A A . 17 LYS HG3 1 1
1 284 1 1 17 LYS HZ1 H 22.087 3.909 -5.404 1.00 . A A . 17 LYS HZ1 1 1
1 285 1 1 17 LYS HZ2 H 21.926 4.987 -4.105 1.00 . A A . 17 LYS HZ2 1 1
1 286 1 1 17 LYS HZ3 H 21.921 3.311 -3.827 1.00 . A A . 17 LYS HZ3 1 1
1 287 1 1 17 LYS N N 25.076 -0.058 -1.381 1.00 . A A . 17 LYS N 1 1
1 288 1 1 17 LYS NZ N 22.324 4.070 -4.409 1.00 . A A . 17 LYS NZ 1 1
1 289 1 1 17 LYS O O 27.073 1.465 -3.806 1.00 . A A . 17 LYS O 1 1
1 290 1 1 18 ILE C C 28.978 2.668 -1.594 1.00 . A A . 18 ILE C 1 1
1 291 1 1 18 ILE CA C 27.644 3.342 -1.890 1.00 . A A . 18 ILE CA 1 1
1 292 1 1 18 ILE CB C 27.411 4.511 -0.917 1.00 . A A . 18 ILE CB 1 1
1 293 1 1 18 ILE CD1 C 26.407 3.782 1.275 1.00 . A A . 18 ILE CD1 1 1
1 294 1 1 18 ILE CG1 C 27.710 4.079 0.531 1.00 . A A . 18 ILE CG1 1 1
1 295 1 1 18 ILE CG2 C 25.954 4.978 -1.033 1.00 . A A . 18 ILE CG2 1 1
1 296 1 1 18 ILE H H 25.919 2.404 -1.062 1.00 . A A . 18 ILE H 1 1
1 297 1 1 18 ILE HA H 27.690 3.741 -2.889 1.00 . A A . 18 ILE HA 1 1
1 298 1 1 18 ILE HB H 28.067 5.329 -1.187 1.00 . A A . 18 ILE HB 1 1
1 299 1 1 18 ILE HD11 H 25.817 4.684 1.343 1.00 . A A . 18 ILE HD11 1 1
1 300 1 1 18 ILE HD12 H 26.634 3.422 2.265 1.00 . A A . 18 ILE HD12 1 1
1 301 1 1 18 ILE HD13 H 25.853 3.031 0.740 1.00 . A A . 18 ILE HD13 1 1
1 302 1 1 18 ILE HG12 H 28.326 3.194 0.526 1.00 . A A . 18 ILE HG12 1 1
1 303 1 1 18 ILE HG13 H 28.235 4.875 1.037 1.00 . A A . 18 ILE HG13 1 1
1 304 1 1 18 ILE HG21 H 25.293 4.146 -0.835 1.00 . A A . 18 ILE HG21 1 1
1 305 1 1 18 ILE HG22 H 25.772 5.348 -2.029 1.00 . A A . 18 ILE HG22 1 1
1 306 1 1 18 ILE HG23 H 25.767 5.763 -0.316 1.00 . A A . 18 ILE HG23 1 1
1 307 1 1 18 ILE N N 26.537 2.389 -1.830 1.00 . A A . 18 ILE N 1 1
1 308 1 1 18 ILE O O 30.036 3.271 -1.783 1.00 . A A . 18 ILE O 1 1
1 309 1 1 19 LEU C C 29.893 -0.809 -0.934 1.00 . A A . 19 LEU C 1 1
1 310 1 1 19 LEU CA C 30.141 0.690 -0.809 1.00 . A A . 19 LEU CA 1 1
1 311 1 1 19 LEU CB C 30.585 1.028 0.619 1.00 . A A . 19 LEU CB 1 1
1 312 1 1 19 LEU CD1 C 32.048 2.557 1.942 1.00 . A A . 19 LEU CD1 1 1
1 313 1 1 19 LEU CD2 C 33.066 1.008 0.265 1.00 . A A . 19 LEU CD2 1 1
1 314 1 1 19 LEU CG C 31.850 1.887 0.583 1.00 . A A . 19 LEU CG 1 1
1 315 1 1 19 LEU H H 28.054 0.995 -0.997 1.00 . A A . 19 LEU H 1 1
1 316 1 1 19 LEU HA H 30.919 0.977 -1.499 1.00 . A A . 19 LEU HA 1 1
1 317 1 1 19 LEU HB2 H 29.795 1.574 1.118 1.00 . A A . 19 LEU HB2 1 1
1 318 1 1 19 LEU HB3 H 30.791 0.119 1.165 1.00 . A A . 19 LEU HB3 1 1
1 319 1 1 19 LEU HD11 H 31.308 3.333 2.070 1.00 . A A . 19 LEU HD11 1 1
1 320 1 1 19 LEU HD12 H 33.033 2.990 1.987 1.00 . A A . 19 LEU HD12 1 1
1 321 1 1 19 LEU HD13 H 31.941 1.821 2.727 1.00 . A A . 19 LEU HD13 1 1
1 322 1 1 19 LEU HD21 H 33.974 1.549 0.500 1.00 . A A . 19 LEU HD21 1 1
1 323 1 1 19 LEU HD22 H 33.063 0.752 -0.784 1.00 . A A . 19 LEU HD22 1 1
1 324 1 1 19 LEU HD23 H 33.025 0.106 0.856 1.00 . A A . 19 LEU HD23 1 1
1 325 1 1 19 LEU HG H 31.747 2.645 -0.177 1.00 . A A . 19 LEU HG 1 1
1 326 1 1 19 LEU N N 28.925 1.426 -1.131 1.00 . A A . 19 LEU N 1 1
1 327 1 1 19 LEU O O 29.377 -1.436 -0.004 1.00 . A A . 19 LEU O 1 1
1 328 1 1 20 NH2 HN1 H 30.620 -0.926 -2.777 1.00 . A A . 20 NH2 HN1 1 1
1 329 1 1 20 NH2 HN2 H 30.024 -2.382 -2.136 1.00 . A A . 20 NH2 HN2 1 1
1 330 1 1 20 NH2 N N 30.207 -1.423 -2.038 1.00 . A A . 20 NH2 N 1 1
2 331 1 1 1 PHE C C 5.589 3.590 -4.044 1.00 . A A . 1 PHE C 1 1
2 332 1 1 1 PHE CA C 4.229 3.972 -4.651 1.00 . A A . 1 PHE CA 1 1
2 333 1 1 1 PHE CB C 4.396 4.790 -5.947 1.00 . A A . 1 PHE CB 1 1
2 334 1 1 1 PHE CD1 C 5.408 6.920 -5.021 1.00 . A A . 1 PHE CD1 1 1
2 335 1 1 1 PHE CD2 C 6.718 5.568 -6.546 1.00 . A A . 1 PHE CD2 1 1
2 336 1 1 1 PHE CE1 C 6.462 7.842 -4.938 1.00 . A A . 1 PHE CE1 1 1
2 337 1 1 1 PHE CE2 C 7.773 6.486 -6.460 1.00 . A A . 1 PHE CE2 1 1
2 338 1 1 1 PHE CG C 5.537 5.780 -5.828 1.00 . A A . 1 PHE CG 1 1
2 339 1 1 1 PHE CZ C 7.642 7.623 -5.656 1.00 . A A . 1 PHE CZ 1 1
2 340 1 1 1 PHE H1 H 3.769 4.535 -2.703 1.00 . A A . 1 PHE H1 1 1
2 341 1 1 1 PHE H2 H 2.433 4.489 -3.737 1.00 . A A . 1 PHE H2 1 1
2 342 1 1 1 PHE H3 H 3.542 5.768 -3.844 1.00 . A A . 1 PHE H3 1 1
2 343 1 1 1 PHE HA H 3.691 3.066 -4.878 1.00 . A A . 1 PHE HA 1 1
2 344 1 1 1 PHE HB2 H 4.596 4.115 -6.767 1.00 . A A . 1 PHE HB2 1 1
2 345 1 1 1 PHE HB3 H 3.479 5.325 -6.153 1.00 . A A . 1 PHE HB3 1 1
2 346 1 1 1 PHE HD1 H 4.496 7.092 -4.466 1.00 . A A . 1 PHE HD1 1 1
2 347 1 1 1 PHE HD2 H 6.821 4.691 -7.169 1.00 . A A . 1 PHE HD2 1 1
2 348 1 1 1 PHE HE1 H 6.364 8.719 -4.317 1.00 . A A . 1 PHE HE1 1 1
2 349 1 1 1 PHE HE2 H 8.684 6.315 -7.012 1.00 . A A . 1 PHE HE2 1 1
2 350 1 1 1 PHE HZ H 8.456 8.333 -5.593 1.00 . A A . 1 PHE HZ 1 1
2 351 1 1 1 PHE N N 3.434 4.751 -3.660 1.00 . A A . 1 PHE N 1 1
2 352 1 1 1 PHE O O 6.338 2.798 -4.618 1.00 . A A . 1 PHE O 1 1
2 353 1 1 2 LEU C C 6.811 3.152 -0.841 1.00 . A A . 2 LEU C 1 1
2 354 1 1 2 LEU CA C 7.134 3.828 -2.173 1.00 . A A . 2 LEU CA 1 1
2 355 1 1 2 LEU CB C 7.929 5.120 -1.926 1.00 . A A . 2 LEU CB 1 1
2 356 1 1 2 LEU CD1 C 10.135 3.953 -2.121 1.00 . A A . 2 LEU CD1 1 1
2 357 1 1 2 LEU CD2 C 9.017 4.825 -4.172 1.00 . A A . 2 LEU CD2 1 1
2 358 1 1 2 LEU CG C 9.263 5.074 -2.681 1.00 . A A . 2 LEU CG 1 1
2 359 1 1 2 LEU H H 5.246 4.741 -2.444 1.00 . A A . 2 LEU H 1 1
2 360 1 1 2 LEU HA H 7.725 3.158 -2.778 1.00 . A A . 2 LEU HA 1 1
2 361 1 1 2 LEU HB2 H 7.352 5.963 -2.269 1.00 . A A . 2 LEU HB2 1 1
2 362 1 1 2 LEU HB3 H 8.122 5.228 -0.867 1.00 . A A . 2 LEU HB3 1 1
2 363 1 1 2 LEU HD11 H 11.173 4.249 -2.167 1.00 . A A . 2 LEU HD11 1 1
2 364 1 1 2 LEU HD12 H 9.990 3.055 -2.706 1.00 . A A . 2 LEU HD12 1 1
2 365 1 1 2 LEU HD13 H 9.862 3.762 -1.096 1.00 . A A . 2 LEU HD13 1 1
2 366 1 1 2 LEU HD21 H 8.006 5.107 -4.426 1.00 . A A . 2 LEU HD21 1 1
2 367 1 1 2 LEU HD22 H 9.162 3.779 -4.394 1.00 . A A . 2 LEU HD22 1 1
2 368 1 1 2 LEU HD23 H 9.712 5.414 -4.751 1.00 . A A . 2 LEU HD23 1 1
2 369 1 1 2 LEU HG H 9.773 6.018 -2.554 1.00 . A A . 2 LEU HG 1 1
2 370 1 1 2 LEU N N 5.886 4.135 -2.867 1.00 . A A . 2 LEU N 1 1
2 371 1 1 2 LEU O O 6.798 3.798 0.210 1.00 . A A . 2 LEU O 1 1
2 372 1 1 3 PRO C C 7.261 1.254 1.448 1.00 . A A . 3 PRO C 1 1
2 373 1 1 3 PRO CA C 6.183 1.115 0.376 1.00 . A A . 3 PRO CA 1 1
2 374 1 1 3 PRO CB C 6.045 -0.337 -0.094 1.00 . A A . 3 PRO CB 1 1
2 375 1 1 3 PRO CD C 6.518 1.009 -2.047 1.00 . A A . 3 PRO CD 1 1
2 376 1 1 3 PRO CG C 6.668 -0.383 -1.452 1.00 . A A . 3 PRO CG 1 1
2 377 1 1 3 PRO HA H 5.238 1.461 0.758 1.00 . A A . 3 PRO HA 1 1
2 378 1 1 3 PRO HB2 H 6.568 -0.999 0.583 1.00 . A A . 3 PRO HB2 1 1
2 379 1 1 3 PRO HB3 H 5.002 -0.613 -0.154 1.00 . A A . 3 PRO HB3 1 1
2 380 1 1 3 PRO HD2 H 7.351 1.233 -2.700 1.00 . A A . 3 PRO HD2 1 1
2 381 1 1 3 PRO HD3 H 5.579 1.103 -2.571 1.00 . A A . 3 PRO HD3 1 1
2 382 1 1 3 PRO HG2 H 7.711 -0.628 -1.360 1.00 . A A . 3 PRO HG2 1 1
2 383 1 1 3 PRO HG3 H 6.163 -1.104 -2.078 1.00 . A A . 3 PRO HG3 1 1
2 384 1 1 3 PRO N N 6.533 1.872 -0.861 1.00 . A A . 3 PRO N 1 1
2 385 1 1 3 PRO O O 8.458 1.148 1.167 1.00 . A A . 3 PRO O 1 1
2 386 1 1 4 ILE C C 8.388 0.359 4.197 1.00 . A A . 4 ILE C 1 1
2 387 1 1 4 ILE CA C 7.744 1.678 3.790 1.00 . A A . 4 ILE CA 1 1
2 388 1 1 4 ILE CB C 7.009 2.293 4.990 1.00 . A A . 4 ILE CB 1 1
2 389 1 1 4 ILE CD1 C 6.685 4.340 3.574 1.00 . A A . 4 ILE CD1 1 1
2 390 1 1 4 ILE CG1 C 5.991 3.332 4.494 1.00 . A A . 4 ILE CG1 1 1
2 391 1 1 4 ILE CG2 C 8.018 2.979 5.920 1.00 . A A . 4 ILE CG2 1 1
2 392 1 1 4 ILE H H 5.859 1.575 2.821 1.00 . A A . 4 ILE H 1 1
2 393 1 1 4 ILE HA H 8.523 2.356 3.482 1.00 . A A . 4 ILE HA 1 1
2 394 1 1 4 ILE HB H 6.495 1.511 5.535 1.00 . A A . 4 ILE HB 1 1
2 395 1 1 4 ILE HD11 H 6.758 3.928 2.580 1.00 . A A . 4 ILE HD11 1 1
2 396 1 1 4 ILE HD12 H 7.675 4.552 3.948 1.00 . A A . 4 ILE HD12 1 1
2 397 1 1 4 ILE HD13 H 6.110 5.254 3.542 1.00 . A A . 4 ILE HD13 1 1
2 398 1 1 4 ILE HG12 H 5.202 2.837 3.947 1.00 . A A . 4 ILE HG12 1 1
2 399 1 1 4 ILE HG13 H 5.567 3.854 5.341 1.00 . A A . 4 ILE HG13 1 1
2 400 1 1 4 ILE HG21 H 8.911 2.377 5.993 1.00 . A A . 4 ILE HG21 1 1
2 401 1 1 4 ILE HG22 H 7.584 3.097 6.904 1.00 . A A . 4 ILE HG22 1 1
2 402 1 1 4 ILE HG23 H 8.272 3.951 5.522 1.00 . A A . 4 ILE HG23 1 1
2 403 1 1 4 ILE N N 6.822 1.499 2.670 1.00 . A A . 4 ILE N 1 1
2 404 1 1 4 ILE O O 9.452 0.344 4.813 1.00 . A A . 4 ILE O 1 1
2 405 1 1 5 ILE C C 9.601 -2.302 3.472 1.00 . A A . 5 ILE C 1 1
2 406 1 1 5 ILE CA C 8.284 -2.053 4.207 1.00 . A A . 5 ILE CA 1 1
2 407 1 1 5 ILE CB C 7.274 -3.155 3.855 1.00 . A A . 5 ILE CB 1 1
2 408 1 1 5 ILE CD1 C 5.839 -2.433 5.771 1.00 . A A . 5 ILE CD1 1 1
2 409 1 1 5 ILE CG1 C 5.862 -2.728 4.272 1.00 . A A . 5 ILE CG1 1 1
2 410 1 1 5 ILE CG2 C 7.645 -4.448 4.590 1.00 . A A . 5 ILE CG2 1 1
2 411 1 1 5 ILE H H 6.900 -0.677 3.367 1.00 . A A . 5 ILE H 1 1
2 412 1 1 5 ILE HA H 8.469 -2.079 5.271 1.00 . A A . 5 ILE HA 1 1
2 413 1 1 5 ILE HB H 7.295 -3.332 2.790 1.00 . A A . 5 ILE HB 1 1
2 414 1 1 5 ILE HD11 H 6.295 -1.470 5.956 1.00 . A A . 5 ILE HD11 1 1
2 415 1 1 5 ILE HD12 H 6.387 -3.199 6.296 1.00 . A A . 5 ILE HD12 1 1
2 416 1 1 5 ILE HD13 H 4.819 -2.419 6.117 1.00 . A A . 5 ILE HD13 1 1
2 417 1 1 5 ILE HG12 H 5.576 -1.843 3.728 1.00 . A A . 5 ILE HG12 1 1
2 418 1 1 5 ILE HG13 H 5.165 -3.524 4.055 1.00 . A A . 5 ILE HG13 1 1
2 419 1 1 5 ILE HG21 H 6.815 -5.139 4.545 1.00 . A A . 5 ILE HG21 1 1
2 420 1 1 5 ILE HG22 H 7.872 -4.229 5.624 1.00 . A A . 5 ILE HG22 1 1
2 421 1 1 5 ILE HG23 H 8.508 -4.893 4.120 1.00 . A A . 5 ILE HG23 1 1
2 422 1 1 5 ILE N N 7.746 -0.744 3.855 1.00 . A A . 5 ILE N 1 1
2 423 1 1 5 ILE O O 10.552 -2.836 4.045 1.00 . A A . 5 ILE O 1 1
2 424 1 1 6 ILE C C 11.832 -0.938 1.606 1.00 . A A . 6 ILE C 1 1
2 425 1 1 6 ILE CA C 10.866 -2.103 1.418 1.00 . A A . 6 ILE CA 1 1
2 426 1 1 6 ILE CB C 10.541 -2.274 -0.075 1.00 . A A . 6 ILE CB 1 1
2 427 1 1 6 ILE CD1 C 8.469 -3.636 0.352 1.00 . A A . 6 ILE CD1 1 1
2 428 1 1 6 ILE CG1 C 9.023 -2.361 -0.289 1.00 . A A . 6 ILE CG1 1 1
2 429 1 1 6 ILE CG2 C 11.190 -3.557 -0.601 1.00 . A A . 6 ILE CG2 1 1
2 430 1 1 6 ILE H H 8.883 -1.492 1.797 1.00 . A A . 6 ILE H 1 1
2 431 1 1 6 ILE HA H 11.345 -2.995 1.763 1.00 . A A . 6 ILE HA 1 1
2 432 1 1 6 ILE HB H 10.935 -1.429 -0.622 1.00 . A A . 6 ILE HB 1 1
2 433 1 1 6 ILE HD11 H 8.500 -4.442 -0.366 1.00 . A A . 6 ILE HD11 1 1
2 434 1 1 6 ILE HD12 H 7.447 -3.468 0.657 1.00 . A A . 6 ILE HD12 1 1
2 435 1 1 6 ILE HD13 H 9.064 -3.898 1.212 1.00 . A A . 6 ILE HD13 1 1
2 436 1 1 6 ILE HG12 H 8.550 -1.504 0.159 1.00 . A A . 6 ILE HG12 1 1
2 437 1 1 6 ILE HG13 H 8.813 -2.375 -1.345 1.00 . A A . 6 ILE HG13 1 1
2 438 1 1 6 ILE HG21 H 12.183 -3.659 -0.186 1.00 . A A . 6 ILE HG21 1 1
2 439 1 1 6 ILE HG22 H 11.252 -3.513 -1.677 1.00 . A A . 6 ILE HG22 1 1
2 440 1 1 6 ILE HG23 H 10.591 -4.407 -0.311 1.00 . A A . 6 ILE HG23 1 1
2 441 1 1 6 ILE N N 9.659 -1.910 2.206 1.00 . A A . 6 ILE N 1 1
2 442 1 1 6 ILE O O 13.020 -1.058 1.319 1.00 . A A . 6 ILE O 1 1
2 443 1 1 7 ASN C C 13.356 0.978 3.216 1.00 . A A . 7 ASN C 1 1
2 444 1 1 7 ASN CA C 12.187 1.351 2.318 1.00 . A A . 7 ASN CA 1 1
2 445 1 1 7 ASN CB C 11.388 2.476 2.983 1.00 . A A . 7 ASN CB 1 1
2 446 1 1 7 ASN CG C 10.887 3.472 1.937 1.00 . A A . 7 ASN CG 1 1
2 447 1 1 7 ASN H H 10.374 0.232 2.322 1.00 . A A . 7 ASN H 1 1
2 448 1 1 7 ASN HA H 12.562 1.698 1.370 1.00 . A A . 7 ASN HA 1 1
2 449 1 1 7 ASN HB2 H 10.548 2.052 3.507 1.00 . A A . 7 ASN HB2 1 1
2 450 1 1 7 ASN HB3 H 12.022 2.994 3.690 1.00 . A A . 7 ASN HB3 1 1
2 451 1 1 7 ASN HD21 H 9.907 4.587 3.254 1.00 . A A . 7 ASN HD21 1 1
2 452 1 1 7 ASN HD22 H 9.814 5.112 1.641 1.00 . A A . 7 ASN HD22 1 1
2 453 1 1 7 ASN N N 11.328 0.185 2.101 1.00 . A A . 7 ASN N 1 1
2 454 1 1 7 ASN ND2 N 10.141 4.472 2.308 1.00 . A A . 7 ASN ND2 1 1
2 455 1 1 7 ASN O O 14.504 1.346 2.958 1.00 . A A . 7 ASN O 1 1
2 456 1 1 7 ASN OD1 O 11.187 3.338 0.750 1.00 . A A . 7 ASN OD1 1 1
2 457 1 1 8 LEU C C 15.162 -0.956 4.475 1.00 . A A . 8 LEU C 1 1
2 458 1 1 8 LEU CA C 14.072 -0.194 5.210 1.00 . A A . 8 LEU CA 1 1
2 459 1 1 8 LEU CB C 13.447 -1.115 6.252 1.00 . A A . 8 LEU CB 1 1
2 460 1 1 8 LEU CD1 C 11.984 0.919 6.613 1.00 . A A . 8 LEU CD1 1 1
2 461 1 1 8 LEU CD2 C 11.509 -1.208 7.809 1.00 . A A . 8 LEU CD2 1 1
2 462 1 1 8 LEU CG C 12.619 -0.315 7.271 1.00 . A A . 8 LEU CG 1 1
2 463 1 1 8 LEU H H 12.123 -0.026 4.413 1.00 . A A . 8 LEU H 1 1
2 464 1 1 8 LEU HA H 14.497 0.668 5.702 1.00 . A A . 8 LEU HA 1 1
2 465 1 1 8 LEU HB2 H 12.807 -1.824 5.753 1.00 . A A . 8 LEU HB2 1 1
2 466 1 1 8 LEU HB3 H 14.234 -1.646 6.767 1.00 . A A . 8 LEU HB3 1 1
2 467 1 1 8 LEU HD11 H 11.356 0.605 5.793 1.00 . A A . 8 LEU HD11 1 1
2 468 1 1 8 LEU HD12 H 12.756 1.572 6.244 1.00 . A A . 8 LEU HD12 1 1
2 469 1 1 8 LEU HD13 H 11.384 1.450 7.339 1.00 . A A . 8 LEU HD13 1 1
2 470 1 1 8 LEU HD21 H 10.671 -1.187 7.127 1.00 . A A . 8 LEU HD21 1 1
2 471 1 1 8 LEU HD22 H 11.199 -0.848 8.775 1.00 . A A . 8 LEU HD22 1 1
2 472 1 1 8 LEU HD23 H 11.871 -2.221 7.897 1.00 . A A . 8 LEU HD23 1 1
2 473 1 1 8 LEU HG H 13.253 -0.003 8.090 1.00 . A A . 8 LEU HG 1 1
2 474 1 1 8 LEU N N 13.053 0.239 4.269 1.00 . A A . 8 LEU N 1 1
2 475 1 1 8 LEU O O 16.354 -0.690 4.642 1.00 . A A . 8 LEU O 1 1
2 476 1 1 9 LYS C C 16.283 -1.831 1.798 1.00 . A A . 9 LYS C 1 1
2 477 1 1 9 LYS CA C 15.667 -2.710 2.871 1.00 . A A . 9 LYS CA 1 1
2 478 1 1 9 LYS CB C 14.951 -3.902 2.225 1.00 . A A . 9 LYS CB 1 1
2 479 1 1 9 LYS CD C 12.975 -4.930 3.398 1.00 . A A . 9 LYS CD 1 1
2 480 1 1 9 LYS CE C 12.515 -4.610 4.825 1.00 . A A . 9 LYS CE 1 1
2 481 1 1 9 LYS CG C 14.509 -4.886 3.317 1.00 . A A . 9 LYS CG 1 1
2 482 1 1 9 LYS H H 13.766 -2.058 3.556 1.00 . A A . 9 LYS H 1 1
2 483 1 1 9 LYS HA H 16.448 -3.077 3.524 1.00 . A A . 9 LYS HA 1 1
2 484 1 1 9 LYS HB2 H 14.092 -3.553 1.678 1.00 . A A . 9 LYS HB2 1 1
2 485 1 1 9 LYS HB3 H 15.628 -4.405 1.546 1.00 . A A . 9 LYS HB3 1 1
2 486 1 1 9 LYS HD2 H 12.556 -4.204 2.719 1.00 . A A . 9 LYS HD2 1 1
2 487 1 1 9 LYS HD3 H 12.626 -5.914 3.123 1.00 . A A . 9 LYS HD3 1 1
2 488 1 1 9 LYS HE2 H 12.642 -3.554 5.022 1.00 . A A . 9 LYS HE2 1 1
2 489 1 1 9 LYS HE3 H 11.470 -4.867 4.931 1.00 . A A . 9 LYS HE3 1 1
2 490 1 1 9 LYS HG2 H 14.886 -5.875 3.083 1.00 . A A . 9 LYS HG2 1 1
2 491 1 1 9 LYS HG3 H 14.906 -4.569 4.268 1.00 . A A . 9 LYS HG3 1 1
2 492 1 1 9 LYS HZ1 H 12.673 -5.912 6.438 1.00 . A A . 9 LYS HZ1 1 1
2 493 1 1 9 LYS HZ2 H 13.916 -4.754 6.365 1.00 . A A . 9 LYS HZ2 1 1
2 494 1 1 9 LYS HZ3 H 13.919 -6.077 5.304 1.00 . A A . 9 LYS HZ3 1 1
2 495 1 1 9 LYS N N 14.730 -1.907 3.651 1.00 . A A . 9 LYS N 1 1
2 496 1 1 9 LYS NZ N 13.319 -5.396 5.803 1.00 . A A . 9 LYS NZ 1 1
2 497 1 1 9 LYS O O 17.489 -1.886 1.543 1.00 . A A . 9 LYS O 1 1
2 498 1 1 10 ALA C C 17.048 0.753 0.710 1.00 . A A . 10 ALA C 1 1
2 499 1 1 10 ALA CA C 15.905 -0.086 0.158 1.00 . A A . 10 ALA CA 1 1
2 500 1 1 10 ALA CB C 14.757 0.826 -0.277 1.00 . A A . 10 ALA CB 1 1
2 501 1 1 10 ALA H H 14.493 -1.001 1.448 1.00 . A A . 10 ALA H 1 1
2 502 1 1 10 ALA HA H 16.254 -0.651 -0.695 1.00 . A A . 10 ALA HA 1 1
2 503 1 1 10 ALA HB1 H 13.959 0.225 -0.691 1.00 . A A . 10 ALA HB1 1 1
2 504 1 1 10 ALA HB2 H 15.112 1.519 -1.024 1.00 . A A . 10 ALA HB2 1 1
2 505 1 1 10 ALA HB3 H 14.389 1.371 0.576 1.00 . A A . 10 ALA HB3 1 1
2 506 1 1 10 ALA N N 15.444 -1.003 1.189 1.00 . A A . 10 ALA N 1 1
2 507 1 1 10 ALA O O 18.078 0.935 0.054 1.00 . A A . 10 ALA O 1 1
2 508 1 1 11 LEU C C 19.143 1.202 2.758 1.00 . A A . 11 LEU C 1 1
2 509 1 1 11 LEU CA C 17.898 2.050 2.578 1.00 . A A . 11 LEU CA 1 1
2 510 1 1 11 LEU CB C 17.405 2.554 3.940 1.00 . A A . 11 LEU CB 1 1
2 511 1 1 11 LEU CD1 C 18.293 4.900 3.918 1.00 . A A . 11 LEU CD1 1 1
2 512 1 1 11 LEU CD2 C 18.213 3.617 6.059 1.00 . A A . 11 LEU CD2 1 1
2 513 1 1 11 LEU CG C 18.437 3.514 4.548 1.00 . A A . 11 LEU CG 1 1
2 514 1 1 11 LEU H H 16.030 1.059 2.411 1.00 . A A . 11 LEU H 1 1
2 515 1 1 11 LEU HA H 18.136 2.893 1.952 1.00 . A A . 11 LEU HA 1 1
2 516 1 1 11 LEU HB2 H 16.463 3.070 3.811 1.00 . A A . 11 LEU HB2 1 1
2 517 1 1 11 LEU HB3 H 17.261 1.715 4.601 1.00 . A A . 11 LEU HB3 1 1
2 518 1 1 11 LEU HD11 H 18.203 4.803 2.846 1.00 . A A . 11 LEU HD11 1 1
2 519 1 1 11 LEU HD12 H 19.166 5.490 4.152 1.00 . A A . 11 LEU HD12 1 1
2 520 1 1 11 LEU HD13 H 17.414 5.388 4.310 1.00 . A A . 11 LEU HD13 1 1
2 521 1 1 11 LEU HD21 H 17.224 4.003 6.252 1.00 . A A . 11 LEU HD21 1 1
2 522 1 1 11 LEU HD22 H 18.950 4.283 6.486 1.00 . A A . 11 LEU HD22 1 1
2 523 1 1 11 LEU HD23 H 18.314 2.639 6.504 1.00 . A A . 11 LEU HD23 1 1
2 524 1 1 11 LEU HG H 19.434 3.141 4.359 1.00 . A A . 11 LEU HG 1 1
2 525 1 1 11 LEU N N 16.867 1.248 1.932 1.00 . A A . 11 LEU N 1 1
2 526 1 1 11 LEU O O 20.251 1.620 2.422 1.00 . A A . 11 LEU O 1 1
2 527 1 1 12 ALA C C 20.749 -1.149 2.130 1.00 . A A . 12 ALA C 1 1
2 528 1 1 12 ALA CA C 20.072 -0.908 3.471 1.00 . A A . 12 ALA CA 1 1
2 529 1 1 12 ALA CB C 19.594 -2.237 4.050 1.00 . A A . 12 ALA CB 1 1
2 530 1 1 12 ALA H H 18.048 -0.291 3.516 1.00 . A A . 12 ALA H 1 1
2 531 1 1 12 ALA HA H 20.780 -0.457 4.150 1.00 . A A . 12 ALA HA 1 1
2 532 1 1 12 ALA HB1 H 20.308 -3.009 3.806 1.00 . A A . 12 ALA HB1 1 1
2 533 1 1 12 ALA HB2 H 18.633 -2.489 3.627 1.00 . A A . 12 ALA HB2 1 1
2 534 1 1 12 ALA HB3 H 19.506 -2.153 5.121 1.00 . A A . 12 ALA HB3 1 1
2 535 1 1 12 ALA N N 18.954 -0.004 3.276 1.00 . A A . 12 ALA N 1 1
2 536 1 1 12 ALA O O 21.975 -1.125 2.026 1.00 . A A . 12 ALA O 1 1
2 537 1 1 13 ALA C C 21.310 -0.381 -0.634 1.00 . A A . 13 ALA C 1 1
2 538 1 1 13 ALA CA C 20.483 -1.587 -0.236 1.00 . A A . 13 ALA CA 1 1
2 539 1 1 13 ALA CB C 19.352 -1.799 -1.247 1.00 . A A . 13 ALA CB 1 1
2 540 1 1 13 ALA H H 18.968 -1.354 1.235 1.00 . A A . 13 ALA H 1 1
2 541 1 1 13 ALA HA H 21.112 -2.463 -0.220 1.00 . A A . 13 ALA HA 1 1
2 542 1 1 13 ALA HB1 H 19.227 -2.857 -1.433 1.00 . A A . 13 ALA HB1 1 1
2 543 1 1 13 ALA HB2 H 19.596 -1.302 -2.175 1.00 . A A . 13 ALA HB2 1 1
2 544 1 1 13 ALA HB3 H 18.435 -1.392 -0.851 1.00 . A A . 13 ALA HB3 1 1
2 545 1 1 13 ALA N N 19.939 -1.362 1.098 1.00 . A A . 13 ALA N 1 1
2 546 1 1 13 ALA O O 22.430 -0.511 -1.128 1.00 . A A . 13 ALA O 1 1
2 547 1 1 14 LEU C C 22.764 2.059 0.090 1.00 . A A . 14 LEU C 1 1
2 548 1 1 14 LEU CA C 21.450 2.028 -0.682 1.00 . A A . 14 LEU CA 1 1
2 549 1 1 14 LEU CB C 20.550 3.205 -0.278 1.00 . A A . 14 LEU CB 1 1
2 550 1 1 14 LEU CD1 C 20.588 5.689 -0.441 1.00 . A A . 14 LEU CD1 1 1
2 551 1 1 14 LEU CD2 C 21.650 4.577 1.507 1.00 . A A . 14 LEU CD2 1 1
2 552 1 1 14 LEU CG C 21.377 4.464 0.005 1.00 . A A . 14 LEU CG 1 1
2 553 1 1 14 LEU H H 19.873 0.837 0.031 1.00 . A A . 14 LEU H 1 1
2 554 1 1 14 LEU HA H 21.650 2.082 -1.743 1.00 . A A . 14 LEU HA 1 1
2 555 1 1 14 LEU HB2 H 19.853 3.410 -1.081 1.00 . A A . 14 LEU HB2 1 1
2 556 1 1 14 LEU HB3 H 19.995 2.937 0.609 1.00 . A A . 14 LEU HB3 1 1
2 557 1 1 14 LEU HD11 H 19.533 5.463 -0.420 1.00 . A A . 14 LEU HD11 1 1
2 558 1 1 14 LEU HD12 H 20.881 5.959 -1.443 1.00 . A A . 14 LEU HD12 1 1
2 559 1 1 14 LEU HD13 H 20.795 6.508 0.229 1.00 . A A . 14 LEU HD13 1 1
2 560 1 1 14 LEU HD21 H 20.833 4.131 2.055 1.00 . A A . 14 LEU HD21 1 1
2 561 1 1 14 LEU HD22 H 21.737 5.618 1.779 1.00 . A A . 14 LEU HD22 1 1
2 562 1 1 14 LEU HD23 H 22.566 4.066 1.747 1.00 . A A . 14 LEU HD23 1 1
2 563 1 1 14 LEU HG H 22.311 4.423 -0.536 1.00 . A A . 14 LEU HG 1 1
2 564 1 1 14 LEU N N 20.760 0.796 -0.383 1.00 . A A . 14 LEU N 1 1
2 565 1 1 14 LEU O O 23.833 2.260 -0.489 1.00 . A A . 14 LEU O 1 1
2 566 1 1 15 ALA C C 24.884 0.863 1.753 1.00 . A A . 15 ALA C 1 1
2 567 1 1 15 ALA CA C 23.857 1.860 2.258 1.00 . A A . 15 ALA CA 1 1
2 568 1 1 15 ALA CB C 23.475 1.497 3.700 1.00 . A A . 15 ALA CB 1 1
2 569 1 1 15 ALA H H 21.784 1.701 1.798 1.00 . A A . 15 ALA H 1 1
2 570 1 1 15 ALA HA H 24.294 2.846 2.251 1.00 . A A . 15 ALA HA 1 1
2 571 1 1 15 ALA HB1 H 24.092 0.678 4.040 1.00 . A A . 15 ALA HB1 1 1
2 572 1 1 15 ALA HB2 H 22.435 1.205 3.741 1.00 . A A . 15 ALA HB2 1 1
2 573 1 1 15 ALA HB3 H 23.634 2.351 4.341 1.00 . A A . 15 ALA HB3 1 1
2 574 1 1 15 ALA N N 22.669 1.853 1.401 1.00 . A A . 15 ALA N 1 1
2 575 1 1 15 ALA O O 26.059 1.195 1.591 1.00 . A A . 15 ALA O 1 1
2 576 1 1 16 LYS C C 25.848 -1.058 -0.368 1.00 . A A . 16 LYS C 1 1
2 577 1 1 16 LYS CA C 25.343 -1.395 1.028 1.00 . A A . 16 LYS CA 1 1
2 578 1 1 16 LYS CB C 24.635 -2.754 1.028 1.00 . A A . 16 LYS CB 1 1
2 579 1 1 16 LYS CD C 23.968 -2.706 3.455 1.00 . A A . 16 LYS CD 1 1
2 580 1 1 16 LYS CE C 24.780 -2.455 4.731 1.00 . A A . 16 LYS CE 1 1
2 581 1 1 16 LYS CG C 24.817 -3.428 2.398 1.00 . A A . 16 LYS CG 1 1
2 582 1 1 16 LYS H H 23.489 -0.572 1.657 1.00 . A A . 16 LYS H 1 1
2 583 1 1 16 LYS HA H 26.191 -1.447 1.694 1.00 . A A . 16 LYS HA 1 1
2 584 1 1 16 LYS HB2 H 23.581 -2.615 0.826 1.00 . A A . 16 LYS HB2 1 1
2 585 1 1 16 LYS HB3 H 25.065 -3.384 0.261 1.00 . A A . 16 LYS HB3 1 1
2 586 1 1 16 LYS HD2 H 23.637 -1.761 3.062 1.00 . A A . 16 LYS HD2 1 1
2 587 1 1 16 LYS HD3 H 23.108 -3.312 3.694 1.00 . A A . 16 LYS HD3 1 1
2 588 1 1 16 LYS HE2 H 25.151 -1.439 4.720 1.00 . A A . 16 LYS HE2 1 1
2 589 1 1 16 LYS HE3 H 24.142 -2.591 5.591 1.00 . A A . 16 LYS HE3 1 1
2 590 1 1 16 LYS HG2 H 24.504 -4.460 2.332 1.00 . A A . 16 LYS HG2 1 1
2 591 1 1 16 LYS HG3 H 25.857 -3.385 2.679 1.00 . A A . 16 LYS HG3 1 1
2 592 1 1 16 LYS HZ1 H 26.722 -3.033 4.252 1.00 . A A . 16 LYS HZ1 1 1
2 593 1 1 16 LYS HZ2 H 25.642 -4.332 4.453 1.00 . A A . 16 LYS HZ2 1 1
2 594 1 1 16 LYS HZ3 H 26.230 -3.496 5.807 1.00 . A A . 16 LYS HZ3 1 1
2 595 1 1 16 LYS N N 24.441 -0.359 1.510 1.00 . A A . 16 LYS N 1 1
2 596 1 1 16 LYS NZ N 25.927 -3.401 4.815 1.00 . A A . 16 LYS NZ 1 1
2 597 1 1 16 LYS O O 26.872 -1.584 -0.812 1.00 . A A . 16 LYS O 1 1
2 598 1 1 17 LYS C C 26.635 1.270 -2.327 1.00 . A A . 17 LYS C 1 1
2 599 1 1 17 LYS CA C 25.545 0.209 -2.397 1.00 . A A . 17 LYS CA 1 1
2 600 1 1 17 LYS CB C 24.339 0.743 -3.168 1.00 . A A . 17 LYS CB 1 1
2 601 1 1 17 LYS CD C 24.549 2.608 -4.837 1.00 . A A . 17 LYS CD 1 1
2 602 1 1 17 LYS CE C 23.065 2.963 -4.710 1.00 . A A . 17 LYS CE 1 1
2 603 1 1 17 LYS CG C 24.754 1.104 -4.599 1.00 . A A . 17 LYS CG 1 1
2 604 1 1 17 LYS H H 24.333 0.219 -0.663 1.00 . A A . 17 LYS H 1 1
2 605 1 1 17 LYS HA H 25.932 -0.657 -2.910 1.00 . A A . 17 LYS HA 1 1
2 606 1 1 17 LYS HB2 H 23.572 -0.018 -3.196 1.00 . A A . 17 LYS HB2 1 1
2 607 1 1 17 LYS HB3 H 23.956 1.619 -2.671 1.00 . A A . 17 LYS HB3 1 1
2 608 1 1 17 LYS HD2 H 25.112 3.169 -4.106 1.00 . A A . 17 LYS HD2 1 1
2 609 1 1 17 LYS HD3 H 24.898 2.861 -5.829 1.00 . A A . 17 LYS HD3 1 1
2 610 1 1 17 LYS HE2 H 22.828 3.159 -3.673 1.00 . A A . 17 LYS HE2 1 1
2 611 1 1 17 LYS HE3 H 22.854 3.842 -5.301 1.00 . A A . 17 LYS HE3 1 1
2 612 1 1 17 LYS HG2 H 25.794 0.860 -4.743 1.00 . A A . 17 LYS HG2 1 1
2 613 1 1 17 LYS HG3 H 24.155 0.543 -5.303 1.00 . A A . 17 LYS HG3 1 1
2 614 1 1 17 LYS HZ1 H 22.481 0.961 -4.676 1.00 . A A . 17 LYS HZ1 1 1
2 615 1 1 17 LYS HZ2 H 22.416 1.682 -6.215 1.00 . A A . 17 LYS HZ2 1 1
2 616 1 1 17 LYS HZ3 H 21.235 2.041 -5.057 1.00 . A A . 17 LYS HZ3 1 1
2 617 1 1 17 LYS N N 25.138 -0.179 -1.060 1.00 . A A . 17 LYS N 1 1
2 618 1 1 17 LYS NZ N 22.239 1.826 -5.201 1.00 . A A . 17 LYS NZ 1 1
2 619 1 1 17 LYS O O 27.637 1.194 -3.042 1.00 . A A . 17 LYS O 1 1
2 620 1 1 18 ILE C C 28.482 2.975 -0.318 1.00 . A A . 18 ILE C 1 1
2 621 1 1 18 ILE CA C 27.407 3.335 -1.328 1.00 . A A . 18 ILE CA 1 1
2 622 1 1 18 ILE CB C 26.707 4.629 -0.907 1.00 . A A . 18 ILE CB 1 1
2 623 1 1 18 ILE CD1 C 24.768 5.001 0.657 1.00 . A A . 18 ILE CD1 1 1
2 624 1 1 18 ILE CG1 C 26.219 4.523 0.551 1.00 . A A . 18 ILE CG1 1 1
2 625 1 1 18 ILE CG2 C 25.519 4.878 -1.842 1.00 . A A . 18 ILE CG2 1 1
2 626 1 1 18 ILE H H 25.612 2.274 -0.931 1.00 . A A . 18 ILE H 1 1
2 627 1 1 18 ILE HA H 27.879 3.498 -2.277 1.00 . A A . 18 ILE HA 1 1
2 628 1 1 18 ILE HB H 27.406 5.448 -0.994 1.00 . A A . 18 ILE HB 1 1
2 629 1 1 18 ILE HD11 H 24.645 5.925 0.108 1.00 . A A . 18 ILE HD11 1 1
2 630 1 1 18 ILE HD12 H 24.515 5.164 1.690 1.00 . A A . 18 ILE HD12 1 1
2 631 1 1 18 ILE HD13 H 24.115 4.251 0.243 1.00 . A A . 18 ILE HD13 1 1
2 632 1 1 18 ILE HG12 H 26.281 3.498 0.882 1.00 . A A . 18 ILE HG12 1 1
2 633 1 1 18 ILE HG13 H 26.846 5.140 1.181 1.00 . A A . 18 ILE HG13 1 1
2 634 1 1 18 ILE HG21 H 25.058 5.820 -1.594 1.00 . A A . 18 ILE HG21 1 1
2 635 1 1 18 ILE HG22 H 24.798 4.081 -1.730 1.00 . A A . 18 ILE HG22 1 1
2 636 1 1 18 ILE HG23 H 25.867 4.907 -2.864 1.00 . A A . 18 ILE HG23 1 1
2 637 1 1 18 ILE N N 26.433 2.262 -1.470 1.00 . A A . 18 ILE N 1 1
2 638 1 1 18 ILE O O 29.566 3.562 -0.321 1.00 . A A . 18 ILE O 1 1
2 639 1 1 19 LEU C C 28.900 0.151 1.945 1.00 . A A . 19 LEU C 1 1
2 640 1 1 19 LEU CA C 29.114 1.614 1.582 1.00 . A A . 19 LEU CA 1 1
2 641 1 1 19 LEU CB C 28.918 2.493 2.821 1.00 . A A . 19 LEU CB 1 1
2 642 1 1 19 LEU CD1 C 29.508 4.765 3.683 1.00 . A A . 19 LEU CD1 1 1
2 643 1 1 19 LEU CD2 C 31.264 3.001 3.530 1.00 . A A . 19 LEU CD2 1 1
2 644 1 1 19 LEU CG C 30.006 3.570 2.871 1.00 . A A . 19 LEU CG 1 1
2 645 1 1 19 LEU H H 27.286 1.609 0.514 1.00 . A A . 19 LEU H 1 1
2 646 1 1 19 LEU HA H 30.122 1.739 1.217 1.00 . A A . 19 LEU HA 1 1
2 647 1 1 19 LEU HB2 H 27.948 2.968 2.760 1.00 . A A . 19 LEU HB2 1 1
2 648 1 1 19 LEU HB3 H 28.970 1.884 3.710 1.00 . A A . 19 LEU HB3 1 1
2 649 1 1 19 LEU HD11 H 30.242 5.556 3.641 1.00 . A A . 19 LEU HD11 1 1
2 650 1 1 19 LEU HD12 H 29.361 4.465 4.708 1.00 . A A . 19 LEU HD12 1 1
2 651 1 1 19 LEU HD13 H 28.573 5.119 3.272 1.00 . A A . 19 LEU HD13 1 1
2 652 1 1 19 LEU HD21 H 30.996 2.162 4.155 1.00 . A A . 19 LEU HD21 1 1
2 653 1 1 19 LEU HD22 H 31.729 3.764 4.134 1.00 . A A . 19 LEU HD22 1 1
2 654 1 1 19 LEU HD23 H 31.957 2.674 2.766 1.00 . A A . 19 LEU HD23 1 1
2 655 1 1 19 LEU HG H 30.236 3.893 1.868 1.00 . A A . 19 LEU HG 1 1
2 656 1 1 19 LEU N N 28.173 2.028 0.552 1.00 . A A . 19 LEU N 1 1
2 657 1 1 19 LEU O O 29.188 -0.266 3.067 1.00 . A A . 19 LEU O 1 1
2 658 1 1 20 NH2 HN1 H 28.193 -0.331 0.161 1.00 . A A . 20 NH2 HN1 1 1
2 659 1 1 20 NH2 HN2 H 28.295 -1.607 1.275 1.00 . A A . 20 NH2 HN2 1 1
2 660 1 1 20 NH2 N N 28.422 -0.661 1.054 1.00 . A A . 20 NH2 N 1 1
3 661 1 1 1 PHE C C 3.268 1.952 -3.426 1.00 . A A . 1 PHE C 1 1
3 662 1 1 1 PHE CA C 2.335 3.031 -3.959 1.00 . A A . 1 PHE CA 1 1
3 663 1 1 1 PHE CB C 1.630 2.536 -5.227 1.00 . A A . 1 PHE CB 1 1
3 664 1 1 1 PHE CD1 C 2.999 3.508 -7.113 1.00 . A A . 1 PHE CD1 1 1
3 665 1 1 1 PHE CD2 C 3.208 1.141 -6.623 1.00 . A A . 1 PHE CD2 1 1
3 666 1 1 1 PHE CE1 C 3.930 3.375 -8.145 1.00 . A A . 1 PHE CE1 1 1
3 667 1 1 1 PHE CE2 C 4.140 1.009 -7.658 1.00 . A A . 1 PHE CE2 1 1
3 668 1 1 1 PHE CG C 2.637 2.391 -6.348 1.00 . A A . 1 PHE CG 1 1
3 669 1 1 1 PHE CZ C 4.499 2.128 -8.420 1.00 . A A . 1 PHE CZ 1 1
3 670 1 1 1 PHE H1 H 3.783 4.456 -3.507 1.00 . A A . 1 PHE H1 1 1
3 671 1 1 1 PHE H2 H 2.477 5.057 -4.397 1.00 . A A . 1 PHE H2 1 1
3 672 1 1 1 PHE H3 H 3.655 4.103 -5.157 1.00 . A A . 1 PHE H3 1 1
3 673 1 1 1 PHE HA H 1.597 3.267 -3.207 1.00 . A A . 1 PHE HA 1 1
3 674 1 1 1 PHE HB2 H 1.170 1.577 -5.031 1.00 . A A . 1 PHE HB2 1 1
3 675 1 1 1 PHE HB3 H 0.873 3.248 -5.517 1.00 . A A . 1 PHE HB3 1 1
3 676 1 1 1 PHE HD1 H 2.562 4.475 -6.903 1.00 . A A . 1 PHE HD1 1 1
3 677 1 1 1 PHE HD2 H 2.930 0.277 -6.033 1.00 . A A . 1 PHE HD2 1 1
3 678 1 1 1 PHE HE1 H 4.210 4.238 -8.732 1.00 . A A . 1 PHE HE1 1 1
3 679 1 1 1 PHE HE2 H 4.580 0.044 -7.870 1.00 . A A . 1 PHE HE2 1 1
3 680 1 1 1 PHE HZ H 5.219 2.028 -9.218 1.00 . A A . 1 PHE HZ 1 1
3 681 1 1 1 PHE N N 3.121 4.252 -4.279 1.00 . A A . 1 PHE N 1 1
3 682 1 1 1 PHE O O 3.082 0.764 -3.705 1.00 . A A . 1 PHE O 1 1
3 683 1 1 2 LEU C C 5.150 1.440 -0.564 1.00 . A A . 2 LEU C 1 1
3 684 1 1 2 LEU CA C 5.220 1.416 -2.090 1.00 . A A . 2 LEU CA 1 1
3 685 1 1 2 LEU CB C 6.647 1.768 -2.530 1.00 . A A . 2 LEU CB 1 1
3 686 1 1 2 LEU CD1 C 8.063 2.869 -4.275 1.00 . A A . 2 LEU CD1 1 1
3 687 1 1 2 LEU CD2 C 6.138 1.426 -4.964 1.00 . A A . 2 LEU CD2 1 1
3 688 1 1 2 LEU CG C 6.641 2.425 -3.918 1.00 . A A . 2 LEU CG 1 1
3 689 1 1 2 LEU H H 4.370 3.317 -2.461 1.00 . A A . 2 LEU H 1 1
3 690 1 1 2 LEU HA H 4.979 0.424 -2.441 1.00 . A A . 2 LEU HA 1 1
3 691 1 1 2 LEU HB2 H 7.077 2.455 -1.812 1.00 . A A . 2 LEU HB2 1 1
3 692 1 1 2 LEU HB3 H 7.241 0.868 -2.561 1.00 . A A . 2 LEU HB3 1 1
3 693 1 1 2 LEU HD11 H 8.749 2.051 -4.112 1.00 . A A . 2 LEU HD11 1 1
3 694 1 1 2 LEU HD12 H 8.346 3.706 -3.651 1.00 . A A . 2 LEU HD12 1 1
3 695 1 1 2 LEU HD13 H 8.098 3.167 -5.313 1.00 . A A . 2 LEU HD13 1 1
3 696 1 1 2 LEU HD21 H 5.381 1.895 -5.574 1.00 . A A . 2 LEU HD21 1 1
3 697 1 1 2 LEU HD22 H 5.716 0.564 -4.469 1.00 . A A . 2 LEU HD22 1 1
3 698 1 1 2 LEU HD23 H 6.959 1.113 -5.589 1.00 . A A . 2 LEU HD23 1 1
3 699 1 1 2 LEU HG H 5.994 3.291 -3.905 1.00 . A A . 2 LEU HG 1 1
3 700 1 1 2 LEU N N 4.269 2.364 -2.656 1.00 . A A . 2 LEU N 1 1
3 701 1 1 2 LEU O O 5.096 2.513 0.037 1.00 . A A . 2 LEU O 1 1
3 702 1 1 3 PRO C C 6.396 0.716 2.182 1.00 . A A . 3 PRO C 1 1
3 703 1 1 3 PRO CA C 5.108 0.193 1.554 1.00 . A A . 3 PRO CA 1 1
3 704 1 1 3 PRO CB C 4.909 -1.301 1.838 1.00 . A A . 3 PRO CB 1 1
3 705 1 1 3 PRO CD C 5.204 -1.036 -0.569 1.00 . A A . 3 PRO CD 1 1
3 706 1 1 3 PRO CG C 5.315 -2.024 0.594 1.00 . A A . 3 PRO CG 1 1
3 707 1 1 3 PRO HA H 4.263 0.746 1.932 1.00 . A A . 3 PRO HA 1 1
3 708 1 1 3 PRO HB2 H 5.529 -1.606 2.668 1.00 . A A . 3 PRO HB2 1 1
3 709 1 1 3 PRO HB3 H 3.871 -1.504 2.058 1.00 . A A . 3 PRO HB3 1 1
3 710 1 1 3 PRO HD2 H 6.067 -1.114 -1.214 1.00 . A A . 3 PRO HD2 1 1
3 711 1 1 3 PRO HD3 H 4.297 -1.213 -1.127 1.00 . A A . 3 PRO HD3 1 1
3 712 1 1 3 PRO HG2 H 6.332 -2.379 0.687 1.00 . A A . 3 PRO HG2 1 1
3 713 1 1 3 PRO HG3 H 4.650 -2.856 0.419 1.00 . A A . 3 PRO HG3 1 1
3 714 1 1 3 PRO N N 5.154 0.289 0.068 1.00 . A A . 3 PRO N 1 1
3 715 1 1 3 PRO O O 7.481 0.565 1.616 1.00 . A A . 3 PRO O 1 1
3 716 1 1 4 ILE C C 8.523 0.853 4.229 1.00 . A A . 4 ILE C 1 1
3 717 1 1 4 ILE CA C 7.432 1.903 4.034 1.00 . A A . 4 ILE CA 1 1
3 718 1 1 4 ILE CB C 7.011 2.461 5.399 1.00 . A A . 4 ILE CB 1 1
3 719 1 1 4 ILE CD1 C 5.642 4.167 4.145 1.00 . A A . 4 ILE CD1 1 1
3 720 1 1 4 ILE CG1 C 5.641 3.148 5.295 1.00 . A A . 4 ILE CG1 1 1
3 721 1 1 4 ILE CG2 C 8.037 3.489 5.882 1.00 . A A . 4 ILE CG2 1 1
3 722 1 1 4 ILE H H 5.384 1.430 3.748 1.00 . A A . 4 ILE H 1 1
3 723 1 1 4 ILE HA H 7.831 2.708 3.438 1.00 . A A . 4 ILE HA 1 1
3 724 1 1 4 ILE HB H 6.956 1.649 6.114 1.00 . A A . 4 ILE HB 1 1
3 725 1 1 4 ILE HD11 H 5.558 3.651 3.200 1.00 . A A . 4 ILE HD11 1 1
3 726 1 1 4 ILE HD12 H 6.562 4.732 4.165 1.00 . A A . 4 ILE HD12 1 1
3 727 1 1 4 ILE HD13 H 4.806 4.841 4.261 1.00 . A A . 4 ILE HD13 1 1
3 728 1 1 4 ILE HG12 H 4.871 2.408 5.127 1.00 . A A . 4 ILE HG12 1 1
3 729 1 1 4 ILE HG13 H 5.441 3.664 6.224 1.00 . A A . 4 ILE HG13 1 1
3 730 1 1 4 ILE HG21 H 7.798 3.785 6.893 1.00 . A A . 4 ILE HG21 1 1
3 731 1 1 4 ILE HG22 H 8.007 4.357 5.240 1.00 . A A . 4 ILE HG22 1 1
3 732 1 1 4 ILE HG23 H 9.026 3.056 5.857 1.00 . A A . 4 ILE HG23 1 1
3 733 1 1 4 ILE N N 6.273 1.339 3.345 1.00 . A A . 4 ILE N 1 1
3 734 1 1 4 ILE O O 9.677 1.192 4.495 1.00 . A A . 4 ILE O 1 1
3 735 1 1 5 ILE C C 10.202 -1.465 3.226 1.00 . A A . 5 ILE C 1 1
3 736 1 1 5 ILE CA C 9.111 -1.500 4.292 1.00 . A A . 5 ILE CA 1 1
3 737 1 1 5 ILE CB C 8.388 -2.855 4.233 1.00 . A A . 5 ILE CB 1 1
3 738 1 1 5 ILE CD1 C 7.353 -2.401 6.474 1.00 . A A . 5 ILE CD1 1 1
3 739 1 1 5 ILE CG1 C 7.070 -2.786 5.021 1.00 . A A . 5 ILE CG1 1 1
3 740 1 1 5 ILE CG2 C 9.276 -3.941 4.848 1.00 . A A . 5 ILE CG2 1 1
3 741 1 1 5 ILE H H 7.224 -0.618 3.898 1.00 . A A . 5 ILE H 1 1
3 742 1 1 5 ILE HA H 9.573 -1.395 5.264 1.00 . A A . 5 ILE HA 1 1
3 743 1 1 5 ILE HB H 8.180 -3.106 3.199 1.00 . A A . 5 ILE HB 1 1
3 744 1 1 5 ILE HD11 H 8.326 -2.768 6.763 1.00 . A A . 5 ILE HD11 1 1
3 745 1 1 5 ILE HD12 H 6.600 -2.838 7.115 1.00 . A A . 5 ILE HD12 1 1
3 746 1 1 5 ILE HD13 H 7.330 -1.327 6.573 1.00 . A A . 5 ILE HD13 1 1
3 747 1 1 5 ILE HG12 H 6.415 -2.054 4.573 1.00 . A A . 5 ILE HG12 1 1
3 748 1 1 5 ILE HG13 H 6.592 -3.752 5.000 1.00 . A A . 5 ILE HG13 1 1
3 749 1 1 5 ILE HG21 H 9.884 -3.510 5.632 1.00 . A A . 5 ILE HG21 1 1
3 750 1 1 5 ILE HG22 H 9.916 -4.362 4.086 1.00 . A A . 5 ILE HG22 1 1
3 751 1 1 5 ILE HG23 H 8.654 -4.719 5.264 1.00 . A A . 5 ILE HG23 1 1
3 752 1 1 5 ILE N N 8.156 -0.411 4.106 1.00 . A A . 5 ILE N 1 1
3 753 1 1 5 ILE O O 11.364 -1.762 3.510 1.00 . A A . 5 ILE O 1 1
3 754 1 1 6 ILE C C 11.803 0.044 1.122 1.00 . A A . 6 ILE C 1 1
3 755 1 1 6 ILE CA C 10.807 -1.088 0.920 1.00 . A A . 6 ILE CA 1 1
3 756 1 1 6 ILE CB C 10.107 -0.957 -0.442 1.00 . A A . 6 ILE CB 1 1
3 757 1 1 6 ILE CD1 C 8.798 -2.988 0.278 1.00 . A A . 6 ILE CD1 1 1
3 758 1 1 6 ILE CG1 C 8.717 -1.610 -0.394 1.00 . A A . 6 ILE CG1 1 1
3 759 1 1 6 ILE CG2 C 10.942 -1.666 -1.508 1.00 . A A . 6 ILE CG2 1 1
3 760 1 1 6 ILE H H 8.897 -0.905 1.820 1.00 . A A . 6 ILE H 1 1
3 761 1 1 6 ILE HA H 11.350 -2.013 0.936 1.00 . A A . 6 ILE HA 1 1
3 762 1 1 6 ILE HB H 10.009 0.086 -0.702 1.00 . A A . 6 ILE HB 1 1
3 763 1 1 6 ILE HD11 H 9.815 -3.188 0.578 1.00 . A A . 6 ILE HD11 1 1
3 764 1 1 6 ILE HD12 H 8.476 -3.750 -0.419 1.00 . A A . 6 ILE HD12 1 1
3 765 1 1 6 ILE HD13 H 8.157 -3.005 1.148 1.00 . A A . 6 ILE HD13 1 1
3 766 1 1 6 ILE HG12 H 8.045 -0.979 0.163 1.00 . A A . 6 ILE HG12 1 1
3 767 1 1 6 ILE HG13 H 8.346 -1.728 -1.401 1.00 . A A . 6 ILE HG13 1 1
3 768 1 1 6 ILE HG21 H 10.466 -1.553 -2.472 1.00 . A A . 6 ILE HG21 1 1
3 769 1 1 6 ILE HG22 H 11.017 -2.716 -1.265 1.00 . A A . 6 ILE HG22 1 1
3 770 1 1 6 ILE HG23 H 11.929 -1.231 -1.539 1.00 . A A . 6 ILE HG23 1 1
3 771 1 1 6 ILE N N 9.833 -1.123 2.002 1.00 . A A . 6 ILE N 1 1
3 772 1 1 6 ILE O O 12.956 -0.048 0.699 1.00 . A A . 6 ILE O 1 1
3 773 1 1 7 ASN C C 13.485 1.744 2.794 1.00 . A A . 7 ASN C 1 1
3 774 1 1 7 ASN CA C 12.254 2.230 2.041 1.00 . A A . 7 ASN CA 1 1
3 775 1 1 7 ASN CB C 11.540 3.307 2.863 1.00 . A A . 7 ASN CB 1 1
3 776 1 1 7 ASN CG C 10.506 4.037 2.006 1.00 . A A . 7 ASN CG 1 1
3 777 1 1 7 ASN H H 10.446 1.113 2.117 1.00 . A A . 7 ASN H 1 1
3 778 1 1 7 ASN HA H 12.564 2.653 1.098 1.00 . A A . 7 ASN HA 1 1
3 779 1 1 7 ASN HB2 H 11.052 2.843 3.707 1.00 . A A . 7 ASN HB2 1 1
3 780 1 1 7 ASN HB3 H 12.270 4.019 3.220 1.00 . A A . 7 ASN HB3 1 1
3 781 1 1 7 ASN HD21 H 9.403 4.618 3.553 1.00 . A A . 7 ASN HD21 1 1
3 782 1 1 7 ASN HD22 H 8.848 5.125 2.030 1.00 . A A . 7 ASN HD22 1 1
3 783 1 1 7 ASN N N 11.368 1.100 1.787 1.00 . A A . 7 ASN N 1 1
3 784 1 1 7 ASN ND2 N 9.500 4.638 2.577 1.00 . A A . 7 ASN ND2 1 1
3 785 1 1 7 ASN O O 14.615 2.108 2.467 1.00 . A A . 7 ASN O 1 1
3 786 1 1 7 ASN OD1 O 10.608 4.048 0.777 1.00 . A A . 7 ASN OD1 1 1
3 787 1 1 8 LEU C C 15.362 -0.291 3.664 1.00 . A A . 8 LEU C 1 1
3 788 1 1 8 LEU CA C 14.338 0.335 4.586 1.00 . A A . 8 LEU CA 1 1
3 789 1 1 8 LEU CB C 13.799 -0.769 5.492 1.00 . A A . 8 LEU CB 1 1
3 790 1 1 8 LEU CD1 C 11.997 0.804 6.253 1.00 . A A . 8 LEU CD1 1 1
3 791 1 1 8 LEU CD2 C 12.387 -1.343 7.443 1.00 . A A . 8 LEU CD2 1 1
3 792 1 1 8 LEU CG C 13.066 -0.193 6.703 1.00 . A A . 8 LEU CG 1 1
3 793 1 1 8 LEU H H 12.328 0.638 3.988 1.00 . A A . 8 LEU H 1 1
3 794 1 1 8 LEU HA H 14.802 1.106 5.185 1.00 . A A . 8 LEU HA 1 1
3 795 1 1 8 LEU HB2 H 13.117 -1.384 4.926 1.00 . A A . 8 LEU HB2 1 1
3 796 1 1 8 LEU HB3 H 14.621 -1.378 5.832 1.00 . A A . 8 LEU HB3 1 1
3 797 1 1 8 LEU HD11 H 12.466 1.646 5.771 1.00 . A A . 8 LEU HD11 1 1
3 798 1 1 8 LEU HD12 H 11.442 1.146 7.114 1.00 . A A . 8 LEU HD12 1 1
3 799 1 1 8 LEU HD13 H 11.323 0.319 5.562 1.00 . A A . 8 LEU HD13 1 1
3 800 1 1 8 LEU HD21 H 11.641 -0.948 8.112 1.00 . A A . 8 LEU HD21 1 1
3 801 1 1 8 LEU HD22 H 13.124 -1.898 8.006 1.00 . A A . 8 LEU HD22 1 1
3 802 1 1 8 LEU HD23 H 11.915 -2.000 6.725 1.00 . A A . 8 LEU HD23 1 1
3 803 1 1 8 LEU HG H 13.773 0.295 7.360 1.00 . A A . 8 LEU HG 1 1
3 804 1 1 8 LEU N N 13.250 0.902 3.793 1.00 . A A . 8 LEU N 1 1
3 805 1 1 8 LEU O O 16.562 -0.017 3.749 1.00 . A A . 8 LEU O 1 1
3 806 1 1 9 LYS C C 16.280 -0.854 0.847 1.00 . A A . 9 LYS C 1 1
3 807 1 1 9 LYS CA C 15.701 -1.852 1.829 1.00 . A A . 9 LYS CA 1 1
3 808 1 1 9 LYS CB C 14.882 -2.916 1.086 1.00 . A A . 9 LYS CB 1 1
3 809 1 1 9 LYS CD C 14.634 -4.339 3.152 1.00 . A A . 9 LYS CD 1 1
3 810 1 1 9 LYS CE C 13.754 -4.415 4.408 1.00 . A A . 9 LYS CE 1 1
3 811 1 1 9 LYS CG C 13.884 -3.581 2.048 1.00 . A A . 9 LYS CG 1 1
3 812 1 1 9 LYS H H 13.891 -1.307 2.789 1.00 . A A . 9 LYS H 1 1
3 813 1 1 9 LYS HA H 16.511 -2.333 2.354 1.00 . A A . 9 LYS HA 1 1
3 814 1 1 9 LYS HB2 H 14.343 -2.452 0.273 1.00 . A A . 9 LYS HB2 1 1
3 815 1 1 9 LYS HB3 H 15.549 -3.668 0.687 1.00 . A A . 9 LYS HB3 1 1
3 816 1 1 9 LYS HD2 H 14.858 -5.338 2.810 1.00 . A A . 9 LYS HD2 1 1
3 817 1 1 9 LYS HD3 H 15.554 -3.825 3.389 1.00 . A A . 9 LYS HD3 1 1
3 818 1 1 9 LYS HE2 H 13.290 -3.452 4.583 1.00 . A A . 9 LYS HE2 1 1
3 819 1 1 9 LYS HE3 H 12.986 -5.161 4.264 1.00 . A A . 9 LYS HE3 1 1
3 820 1 1 9 LYS HG2 H 13.253 -2.828 2.491 1.00 . A A . 9 LYS HG2 1 1
3 821 1 1 9 LYS HG3 H 13.267 -4.277 1.496 1.00 . A A . 9 LYS HG3 1 1
3 822 1 1 9 LYS HZ1 H 13.983 -5.186 6.329 1.00 . A A . 9 LYS HZ1 1 1
3 823 1 1 9 LYS HZ2 H 15.064 -3.932 5.957 1.00 . A A . 9 LYS HZ2 1 1
3 824 1 1 9 LYS HZ3 H 15.303 -5.480 5.313 1.00 . A A . 9 LYS HZ3 1 1
3 825 1 1 9 LYS N N 14.858 -1.148 2.788 1.00 . A A . 9 LYS N 1 1
3 826 1 1 9 LYS NZ N 14.588 -4.781 5.586 1.00 . A A . 9 LYS NZ 1 1
3 827 1 1 9 LYS O O 17.458 -0.921 0.484 1.00 . A A . 9 LYS O 1 1
3 828 1 1 10 ALA C C 17.115 1.799 0.109 1.00 . A A . 10 ALA C 1 1
3 829 1 1 10 ALA CA C 15.877 1.130 -0.467 1.00 . A A . 10 ALA CA 1 1
3 830 1 1 10 ALA CB C 14.756 2.152 -0.634 1.00 . A A . 10 ALA CB 1 1
3 831 1 1 10 ALA H H 14.525 0.100 0.789 1.00 . A A . 10 ALA H 1 1
3 832 1 1 10 ALA HA H 16.114 0.690 -1.425 1.00 . A A . 10 ALA HA 1 1
3 833 1 1 10 ALA HB1 H 13.804 1.643 -0.631 1.00 . A A . 10 ALA HB1 1 1
3 834 1 1 10 ALA HB2 H 14.884 2.673 -1.569 1.00 . A A . 10 ALA HB2 1 1
3 835 1 1 10 ALA HB3 H 14.791 2.857 0.184 1.00 . A A . 10 ALA HB3 1 1
3 836 1 1 10 ALA N N 15.446 0.092 0.446 1.00 . A A . 10 ALA N 1 1
3 837 1 1 10 ALA O O 18.110 1.999 -0.587 1.00 . A A . 10 ALA O 1 1
3 838 1 1 11 LEU C C 19.338 1.719 2.099 1.00 . A A . 11 LEU C 1 1
3 839 1 1 11 LEU CA C 18.195 2.722 2.068 1.00 . A A . 11 LEU CA 1 1
3 840 1 1 11 LEU CB C 17.815 3.121 3.497 1.00 . A A . 11 LEU CB 1 1
3 841 1 1 11 LEU CD1 C 15.908 4.198 4.717 1.00 . A A . 11 LEU CD1 1 1
3 842 1 1 11 LEU CD2 C 17.489 5.596 3.391 1.00 . A A . 11 LEU CD2 1 1
3 843 1 1 11 LEU CG C 16.775 4.245 3.457 1.00 . A A . 11 LEU CG 1 1
3 844 1 1 11 LEU H H 16.242 1.909 1.910 1.00 . A A . 11 LEU H 1 1
3 845 1 1 11 LEU HA H 18.502 3.601 1.523 1.00 . A A . 11 LEU HA 1 1
3 846 1 1 11 LEU HB2 H 17.404 2.264 4.010 1.00 . A A . 11 LEU HB2 1 1
3 847 1 1 11 LEU HB3 H 18.698 3.466 4.017 1.00 . A A . 11 LEU HB3 1 1
3 848 1 1 11 LEU HD11 H 16.511 4.449 5.576 1.00 . A A . 11 LEU HD11 1 1
3 849 1 1 11 LEU HD12 H 15.501 3.207 4.839 1.00 . A A . 11 LEU HD12 1 1
3 850 1 1 11 LEU HD13 H 15.100 4.911 4.626 1.00 . A A . 11 LEU HD13 1 1
3 851 1 1 11 LEU HD21 H 18.330 5.596 4.069 1.00 . A A . 11 LEU HD21 1 1
3 852 1 1 11 LEU HD22 H 16.800 6.380 3.670 1.00 . A A . 11 LEU HD22 1 1
3 853 1 1 11 LEU HD23 H 17.837 5.768 2.383 1.00 . A A . 11 LEU HD23 1 1
3 854 1 1 11 LEU HG H 16.148 4.122 2.586 1.00 . A A . 11 LEU HG 1 1
3 855 1 1 11 LEU N N 17.057 2.111 1.397 1.00 . A A . 11 LEU N 1 1
3 856 1 1 11 LEU O O 20.501 2.065 1.878 1.00 . A A . 11 LEU O 1 1
3 857 1 1 12 ALA C C 20.721 -0.667 1.065 1.00 . A A . 12 ALA C 1 1
3 858 1 1 12 ALA CA C 19.987 -0.601 2.397 1.00 . A A . 12 ALA CA 1 1
3 859 1 1 12 ALA CB C 19.324 -1.951 2.691 1.00 . A A . 12 ALA CB 1 1
3 860 1 1 12 ALA H H 18.046 0.246 2.513 1.00 . A A . 12 ALA H 1 1
3 861 1 1 12 ALA HA H 20.699 -0.385 3.176 1.00 . A A . 12 ALA HA 1 1
3 862 1 1 12 ALA HB1 H 18.457 -1.799 3.317 1.00 . A A . 12 ALA HB1 1 1
3 863 1 1 12 ALA HB2 H 20.028 -2.594 3.202 1.00 . A A . 12 ALA HB2 1 1
3 864 1 1 12 ALA HB3 H 19.022 -2.417 1.764 1.00 . A A . 12 ALA HB3 1 1
3 865 1 1 12 ALA N N 18.991 0.462 2.355 1.00 . A A . 12 ALA N 1 1
3 866 1 1 12 ALA O O 21.941 -0.823 1.024 1.00 . A A . 12 ALA O 1 1
3 867 1 1 13 ALA C C 21.649 0.517 -1.431 1.00 . A A . 13 ALA C 1 1
3 868 1 1 13 ALA CA C 20.582 -0.563 -1.348 1.00 . A A . 13 ALA CA 1 1
3 869 1 1 13 ALA CB C 19.519 -0.335 -2.422 1.00 . A A . 13 ALA CB 1 1
3 870 1 1 13 ALA H H 19.006 -0.392 0.066 1.00 . A A . 13 ALA H 1 1
3 871 1 1 13 ALA HA H 21.044 -1.527 -1.501 1.00 . A A . 13 ALA HA 1 1
3 872 1 1 13 ALA HB1 H 18.990 0.585 -2.220 1.00 . A A . 13 ALA HB1 1 1
3 873 1 1 13 ALA HB2 H 18.821 -1.161 -2.416 1.00 . A A . 13 ALA HB2 1 1
3 874 1 1 13 ALA HB3 H 19.992 -0.271 -3.392 1.00 . A A . 13 ALA HB3 1 1
3 875 1 1 13 ALA N N 19.978 -0.528 -0.024 1.00 . A A . 13 ALA N 1 1
3 876 1 1 13 ALA O O 22.672 0.352 -2.097 1.00 . A A . 13 ALA O 1 1
3 877 1 1 14 LEU C C 23.445 2.355 0.331 1.00 . A A . 14 LEU C 1 1
3 878 1 1 14 LEU CA C 22.359 2.698 -0.677 1.00 . A A . 14 LEU CA 1 1
3 879 1 1 14 LEU CB C 21.618 3.970 -0.271 1.00 . A A . 14 LEU CB 1 1
3 880 1 1 14 LEU CD1 C 21.939 6.386 0.024 1.00 . A A . 14 LEU CD1 1 1
3 881 1 1 14 LEU CD2 C 22.935 4.838 1.685 1.00 . A A . 14 LEU CD2 1 1
3 882 1 1 14 LEU CG C 22.600 5.036 0.200 1.00 . A A . 14 LEU CG 1 1
3 883 1 1 14 LEU H H 20.591 1.673 -0.192 1.00 . A A . 14 LEU H 1 1
3 884 1 1 14 LEU HA H 22.799 2.835 -1.652 1.00 . A A . 14 LEU HA 1 1
3 885 1 1 14 LEU HB2 H 21.069 4.342 -1.122 1.00 . A A . 14 LEU HB2 1 1
3 886 1 1 14 LEU HB3 H 20.924 3.743 0.526 1.00 . A A . 14 LEU HB3 1 1
3 887 1 1 14 LEU HD11 H 21.080 6.445 0.675 1.00 . A A . 14 LEU HD11 1 1
3 888 1 1 14 LEU HD12 H 21.626 6.496 -1.001 1.00 . A A . 14 LEU HD12 1 1
3 889 1 1 14 LEU HD13 H 22.641 7.161 0.278 1.00 . A A . 14 LEU HD13 1 1
3 890 1 1 14 LEU HD21 H 22.311 4.062 2.103 1.00 . A A . 14 LEU HD21 1 1
3 891 1 1 14 LEU HD22 H 22.761 5.761 2.215 1.00 . A A . 14 LEU HD22 1 1
3 892 1 1 14 LEU HD23 H 23.971 4.559 1.783 1.00 . A A . 14 LEU HD23 1 1
3 893 1 1 14 LEU HG H 23.504 4.992 -0.392 1.00 . A A . 14 LEU HG 1 1
3 894 1 1 14 LEU N N 21.412 1.608 -0.722 1.00 . A A . 14 LEU N 1 1
3 895 1 1 14 LEU O O 24.637 2.469 0.050 1.00 . A A . 14 LEU O 1 1
3 896 1 1 15 ALA C C 24.943 0.506 2.083 1.00 . A A . 15 ALA C 1 1
3 897 1 1 15 ALA CA C 23.944 1.552 2.570 1.00 . A A . 15 ALA CA 1 1
3 898 1 1 15 ALA CB C 23.168 0.985 3.765 1.00 . A A . 15 ALA CB 1 1
3 899 1 1 15 ALA H H 22.045 1.858 1.665 1.00 . A A . 15 ALA H 1 1
3 900 1 1 15 ALA HA H 24.484 2.424 2.890 1.00 . A A . 15 ALA HA 1 1
3 901 1 1 15 ALA HB1 H 22.315 1.614 3.974 1.00 . A A . 15 ALA HB1 1 1
3 902 1 1 15 ALA HB2 H 23.812 0.953 4.630 1.00 . A A . 15 ALA HB2 1 1
3 903 1 1 15 ALA HB3 H 22.831 -0.015 3.532 1.00 . A A . 15 ALA HB3 1 1
3 904 1 1 15 ALA N N 23.016 1.923 1.508 1.00 . A A . 15 ALA N 1 1
3 905 1 1 15 ALA O O 26.138 0.601 2.363 1.00 . A A . 15 ALA O 1 1
3 906 1 1 16 LYS C C 26.240 -0.999 -0.252 1.00 . A A . 16 LYS C 1 1
3 907 1 1 16 LYS CA C 25.343 -1.539 0.857 1.00 . A A . 16 LYS CA 1 1
3 908 1 1 16 LYS CB C 24.523 -2.720 0.338 1.00 . A A . 16 LYS CB 1 1
3 909 1 1 16 LYS CD C 23.344 -3.200 2.512 1.00 . A A . 16 LYS CD 1 1
3 910 1 1 16 LYS CE C 24.072 -2.869 3.818 1.00 . A A . 16 LYS CE 1 1
3 911 1 1 16 LYS CG C 24.331 -3.747 1.463 1.00 . A A . 16 LYS CG 1 1
3 912 1 1 16 LYS H H 23.496 -0.531 1.160 1.00 . A A . 16 LYS H 1 1
3 913 1 1 16 LYS HA H 25.971 -1.876 1.668 1.00 . A A . 16 LYS HA 1 1
3 914 1 1 16 LYS HB2 H 23.561 -2.368 -0.002 1.00 . A A . 16 LYS HB2 1 1
3 915 1 1 16 LYS HB3 H 25.049 -3.184 -0.486 1.00 . A A . 16 LYS HB3 1 1
3 916 1 1 16 LYS HD2 H 22.877 -2.304 2.137 1.00 . A A . 16 LYS HD2 1 1
3 917 1 1 16 LYS HD3 H 22.582 -3.944 2.712 1.00 . A A . 16 LYS HD3 1 1
3 918 1 1 16 LYS HE2 H 24.756 -2.045 3.657 1.00 . A A . 16 LYS HE2 1 1
3 919 1 1 16 LYS HE3 H 23.343 -2.585 4.565 1.00 . A A . 16 LYS HE3 1 1
3 920 1 1 16 LYS HG2 H 23.941 -4.665 1.040 1.00 . A A . 16 LYS HG2 1 1
3 921 1 1 16 LYS HG3 H 25.281 -3.946 1.933 1.00 . A A . 16 LYS HG3 1 1
3 922 1 1 16 LYS HZ1 H 24.192 -4.654 4.876 1.00 . A A . 16 LYS HZ1 1 1
3 923 1 1 16 LYS HZ2 H 25.632 -3.757 4.878 1.00 . A A . 16 LYS HZ2 1 1
3 924 1 1 16 LYS HZ3 H 25.157 -4.622 3.489 1.00 . A A . 16 LYS HZ3 1 1
3 925 1 1 16 LYS N N 24.460 -0.492 1.359 1.00 . A A . 16 LYS N 1 1
3 926 1 1 16 LYS NZ N 24.821 -4.065 4.296 1.00 . A A . 16 LYS NZ 1 1
3 927 1 1 16 LYS O O 27.274 -1.587 -0.565 1.00 . A A . 16 LYS O 1 1
3 928 1 1 17 LYS C C 27.995 1.143 -1.312 1.00 . A A . 17 LYS C 1 1
3 929 1 1 17 LYS CA C 26.656 0.726 -1.892 1.00 . A A . 17 LYS CA 1 1
3 930 1 1 17 LYS CB C 25.935 1.952 -2.466 1.00 . A A . 17 LYS CB 1 1
3 931 1 1 17 LYS CD C 26.971 4.035 -3.409 1.00 . A A . 17 LYS CD 1 1
3 932 1 1 17 LYS CE C 25.646 4.801 -3.542 1.00 . A A . 17 LYS CE 1 1
3 933 1 1 17 LYS CG C 26.731 2.537 -3.647 1.00 . A A . 17 LYS CG 1 1
3 934 1 1 17 LYS H H 25.028 0.573 -0.544 1.00 . A A . 17 LYS H 1 1
3 935 1 1 17 LYS HA H 26.813 0.001 -2.677 1.00 . A A . 17 LYS HA 1 1
3 936 1 1 17 LYS HB2 H 24.952 1.660 -2.804 1.00 . A A . 17 LYS HB2 1 1
3 937 1 1 17 LYS HB3 H 25.843 2.702 -1.696 1.00 . A A . 17 LYS HB3 1 1
3 938 1 1 17 LYS HD2 H 27.372 4.182 -2.416 1.00 . A A . 17 LYS HD2 1 1
3 939 1 1 17 LYS HD3 H 27.676 4.412 -4.137 1.00 . A A . 17 LYS HD3 1 1
3 940 1 1 17 LYS HE2 H 25.051 4.655 -2.651 1.00 . A A . 17 LYS HE2 1 1
3 941 1 1 17 LYS HE3 H 25.855 5.854 -3.664 1.00 . A A . 17 LYS HE3 1 1
3 942 1 1 17 LYS HG2 H 27.684 2.026 -3.734 1.00 . A A . 17 LYS HG2 1 1
3 943 1 1 17 LYS HG3 H 26.172 2.404 -4.558 1.00 . A A . 17 LYS HG3 1 1
3 944 1 1 17 LYS HZ1 H 25.553 4.103 -5.504 1.00 . A A . 17 LYS HZ1 1 1
3 945 1 1 17 LYS HZ2 H 24.218 5.040 -5.035 1.00 . A A . 17 LYS HZ2 1 1
3 946 1 1 17 LYS HZ3 H 24.366 3.443 -4.484 1.00 . A A . 17 LYS HZ3 1 1
3 947 1 1 17 LYS N N 25.853 0.127 -0.837 1.00 . A A . 17 LYS N 1 1
3 948 1 1 17 LYS NZ N 24.890 4.306 -4.729 1.00 . A A . 17 LYS NZ 1 1
3 949 1 1 17 LYS O O 29.048 0.895 -1.898 1.00 . A A . 17 LYS O 1 1
3 950 1 1 18 ILE C C 29.554 1.168 1.557 1.00 . A A . 18 ILE C 1 1
3 951 1 1 18 ILE CA C 29.129 2.216 0.543 1.00 . A A . 18 ILE CA 1 1
3 952 1 1 18 ILE CB C 28.845 3.563 1.221 1.00 . A A . 18 ILE CB 1 1
3 953 1 1 18 ILE CD1 C 26.597 4.109 2.251 1.00 . A A . 18 ILE CD1 1 1
3 954 1 1 18 ILE CG1 C 27.920 3.356 2.437 1.00 . A A . 18 ILE CG1 1 1
3 955 1 1 18 ILE CG2 C 28.166 4.487 0.203 1.00 . A A . 18 ILE CG2 1 1
3 956 1 1 18 ILE H H 27.066 1.913 0.271 1.00 . A A . 18 ILE H 1 1
3 957 1 1 18 ILE HA H 29.923 2.344 -0.177 1.00 . A A . 18 ILE HA 1 1
3 958 1 1 18 ILE HB H 29.783 4.003 1.546 1.00 . A A . 18 ILE HB 1 1
3 959 1 1 18 ILE HD11 H 26.012 4.040 3.156 1.00 . A A . 18 ILE HD11 1 1
3 960 1 1 18 ILE HD12 H 26.044 3.673 1.431 1.00 . A A . 18 ILE HD12 1 1
3 961 1 1 18 ILE HD13 H 26.799 5.148 2.034 1.00 . A A . 18 ILE HD13 1 1
3 962 1 1 18 ILE HG12 H 27.720 2.305 2.553 1.00 . A A . 18 ILE HG12 1 1
3 963 1 1 18 ILE HG13 H 28.411 3.723 3.322 1.00 . A A . 18 ILE HG13 1 1
3 964 1 1 18 ILE HG21 H 27.193 4.088 -0.049 1.00 . A A . 18 ILE HG21 1 1
3 965 1 1 18 ILE HG22 H 28.772 4.547 -0.689 1.00 . A A . 18 ILE HG22 1 1
3 966 1 1 18 ILE HG23 H 28.053 5.471 0.630 1.00 . A A . 18 ILE HG23 1 1
3 967 1 1 18 ILE N N 27.936 1.767 -0.147 1.00 . A A . 18 ILE N 1 1
3 968 1 1 18 ILE O O 30.552 1.333 2.263 1.00 . A A . 18 ILE O 1 1
3 969 1 1 19 LEU C C 29.045 -0.503 3.980 1.00 . A A . 19 LEU C 1 1
3 970 1 1 19 LEU CA C 29.063 -1.005 2.540 1.00 . A A . 19 LEU CA 1 1
3 971 1 1 19 LEU CB C 30.428 -1.602 2.211 1.00 . A A . 19 LEU CB 1 1
3 972 1 1 19 LEU CD1 C 31.552 -2.387 0.117 1.00 . A A . 19 LEU CD1 1 1
3 973 1 1 19 LEU CD2 C 30.159 -3.969 1.460 1.00 . A A . 19 LEU CD2 1 1
3 974 1 1 19 LEU CG C 30.303 -2.518 0.991 1.00 . A A . 19 LEU CG 1 1
3 975 1 1 19 LEU H H 28.004 0.020 1.023 1.00 . A A . 19 LEU H 1 1
3 976 1 1 19 LEU HA H 28.308 -1.769 2.424 1.00 . A A . 19 LEU HA 1 1
3 977 1 1 19 LEU HB2 H 31.114 -0.799 1.989 1.00 . A A . 19 LEU HB2 1 1
3 978 1 1 19 LEU HB3 H 30.792 -2.171 3.056 1.00 . A A . 19 LEU HB3 1 1
3 979 1 1 19 LEU HD11 H 32.335 -3.016 0.511 1.00 . A A . 19 LEU HD11 1 1
3 980 1 1 19 LEU HD12 H 31.884 -1.360 0.111 1.00 . A A . 19 LEU HD12 1 1
3 981 1 1 19 LEU HD13 H 31.318 -2.692 -0.891 1.00 . A A . 19 LEU HD13 1 1
3 982 1 1 19 LEU HD21 H 31.107 -4.321 1.840 1.00 . A A . 19 LEU HD21 1 1
3 983 1 1 19 LEU HD22 H 29.854 -4.586 0.632 1.00 . A A . 19 LEU HD22 1 1
3 984 1 1 19 LEU HD23 H 29.417 -4.024 2.241 1.00 . A A . 19 LEU HD23 1 1
3 985 1 1 19 LEU HG H 29.435 -2.236 0.413 1.00 . A A . 19 LEU HG 1 1
3 986 1 1 19 LEU N N 28.780 0.085 1.617 1.00 . A A . 19 LEU N 1 1
3 987 1 1 19 LEU O O 29.901 -0.874 4.786 1.00 . A A . 19 LEU O 1 1
3 988 1 1 20 NH2 HN1 H 27.430 0.616 3.705 1.00 . A A . 20 NH2 HN1 1 1
3 989 1 1 20 NH2 HN2 H 28.085 0.654 5.273 1.00 . A A . 20 NH2 HN2 1 1
3 990 1 1 20 NH2 N N 28.111 0.323 4.351 1.00 . A A . 20 NH2 N 1 1
4 991 1 1 1 PHE C C 4.894 2.222 -3.270 1.00 . A A . 1 PHE C 1 1
4 992 1 1 1 PHE CA C 4.153 3.338 -4.006 1.00 . A A . 1 PHE CA 1 1
4 993 1 1 1 PHE CB C 3.960 2.967 -5.487 1.00 . A A . 1 PHE CB 1 1
4 994 1 1 1 PHE CD1 C 6.085 3.932 -6.496 1.00 . A A . 1 PHE CD1 1 1
4 995 1 1 1 PHE CD2 C 5.723 1.537 -6.574 1.00 . A A . 1 PHE CD2 1 1
4 996 1 1 1 PHE CE1 C 7.305 3.767 -7.166 1.00 . A A . 1 PHE CE1 1 1
4 997 1 1 1 PHE CE2 C 6.943 1.375 -7.242 1.00 . A A . 1 PHE CE2 1 1
4 998 1 1 1 PHE CG C 5.293 2.812 -6.198 1.00 . A A . 1 PHE CG 1 1
4 999 1 1 1 PHE CZ C 7.733 2.490 -7.538 1.00 . A A . 1 PHE CZ 1 1
4 1000 1 1 1 PHE H1 H 5.779 4.550 -4.452 1.00 . A A . 1 PHE H1 1 1
4 1001 1 1 1 PHE H2 H 5.151 4.785 -2.893 1.00 . A A . 1 PHE H2 1 1
4 1002 1 1 1 PHE H3 H 4.327 5.394 -4.245 1.00 . A A . 1 PHE H3 1 1
4 1003 1 1 1 PHE HA H 3.185 3.468 -3.547 1.00 . A A . 1 PHE HA 1 1
4 1004 1 1 1 PHE HB2 H 3.428 2.030 -5.541 1.00 . A A . 1 PHE HB2 1 1
4 1005 1 1 1 PHE HB3 H 3.379 3.735 -5.975 1.00 . A A . 1 PHE HB3 1 1
4 1006 1 1 1 PHE HD1 H 5.758 4.920 -6.214 1.00 . A A . 1 PHE HD1 1 1
4 1007 1 1 1 PHE HD2 H 5.113 0.674 -6.347 1.00 . A A . 1 PHE HD2 1 1
4 1008 1 1 1 PHE HE1 H 7.919 4.628 -7.396 1.00 . A A . 1 PHE HE1 1 1
4 1009 1 1 1 PHE HE2 H 7.271 0.387 -7.533 1.00 . A A . 1 PHE HE2 1 1
4 1010 1 1 1 PHE HZ H 8.678 2.364 -8.053 1.00 . A A . 1 PHE HZ 1 1
4 1011 1 1 1 PHE N N 4.911 4.612 -3.892 1.00 . A A . 1 PHE N 1 1
4 1012 1 1 1 PHE O O 4.318 1.171 -2.988 1.00 . A A . 1 PHE O 1 1
4 1013 1 1 2 LEU C C 6.564 1.420 -0.772 1.00 . A A . 2 LEU C 1 1
4 1014 1 1 2 LEU CA C 6.939 1.430 -2.254 1.00 . A A . 2 LEU CA 1 1
4 1015 1 1 2 LEU CB C 8.441 1.708 -2.411 1.00 . A A . 2 LEU CB 1 1
4 1016 1 1 2 LEU CD1 C 10.326 1.879 -4.045 1.00 . A A . 2 LEU CD1 1 1
4 1017 1 1 2 LEU CD2 C 8.252 0.626 -4.654 1.00 . A A . 2 LEU CD2 1 1
4 1018 1 1 2 LEU CG C 8.803 1.832 -3.895 1.00 . A A . 2 LEU CG 1 1
4 1019 1 1 2 LEU H H 6.585 3.293 -3.198 1.00 . A A . 2 LEU H 1 1
4 1020 1 1 2 LEU HA H 6.717 0.463 -2.681 1.00 . A A . 2 LEU HA 1 1
4 1021 1 1 2 LEU HB2 H 8.690 2.629 -1.905 1.00 . A A . 2 LEU HB2 1 1
4 1022 1 1 2 LEU HB3 H 9.004 0.895 -1.974 1.00 . A A . 2 LEU HB3 1 1
4 1023 1 1 2 LEU HD11 H 10.581 2.240 -5.031 1.00 . A A . 2 LEU HD11 1 1
4 1024 1 1 2 LEU HD12 H 10.734 0.888 -3.908 1.00 . A A . 2 LEU HD12 1 1
4 1025 1 1 2 LEU HD13 H 10.739 2.545 -3.302 1.00 . A A . 2 LEU HD13 1 1
4 1026 1 1 2 LEU HD21 H 7.182 0.733 -4.768 1.00 . A A . 2 LEU HD21 1 1
4 1027 1 1 2 LEU HD22 H 8.466 -0.273 -4.102 1.00 . A A . 2 LEU HD22 1 1
4 1028 1 1 2 LEU HD23 H 8.712 0.570 -5.630 1.00 . A A . 2 LEU HD23 1 1
4 1029 1 1 2 LEU HG H 8.379 2.738 -4.299 1.00 . A A . 2 LEU HG 1 1
4 1030 1 1 2 LEU N N 6.164 2.442 -2.958 1.00 . A A . 2 LEU N 1 1
4 1031 1 1 2 LEU O O 6.802 2.401 -0.064 1.00 . A A . 2 LEU O 1 1
4 1032 1 1 3 PRO C C 6.733 0.563 2.084 1.00 . A A . 3 PRO C 1 1
4 1033 1 1 3 PRO CA C 5.576 0.241 1.140 1.00 . A A . 3 PRO CA 1 1
4 1034 1 1 3 PRO CB C 5.102 -1.204 1.324 1.00 . A A . 3 PRO CB 1 1
4 1035 1 1 3 PRO CD C 5.645 -0.868 -1.044 1.00 . A A . 3 PRO CD 1 1
4 1036 1 1 3 PRO CG C 5.329 -1.914 0.026 1.00 . A A . 3 PRO CG 1 1
4 1037 1 1 3 PRO HA H 4.753 0.914 1.335 1.00 . A A . 3 PRO HA 1 1
4 1038 1 1 3 PRO HB2 H 5.674 -1.676 2.109 1.00 . A A . 3 PRO HB2 1 1
4 1039 1 1 3 PRO HB3 H 4.053 -1.221 1.571 1.00 . A A . 3 PRO HB3 1 1
4 1040 1 1 3 PRO HD2 H 6.486 -1.189 -1.644 1.00 . A A . 3 PRO HD2 1 1
4 1041 1 1 3 PRO HD3 H 4.781 -0.692 -1.668 1.00 . A A . 3 PRO HD3 1 1
4 1042 1 1 3 PRO HG2 H 6.161 -2.590 0.131 1.00 . A A . 3 PRO HG2 1 1
4 1043 1 1 3 PRO HG3 H 4.443 -2.461 -0.252 1.00 . A A . 3 PRO HG3 1 1
4 1044 1 1 3 PRO N N 5.980 0.345 -0.289 1.00 . A A . 3 PRO N 1 1
4 1045 1 1 3 PRO O O 7.907 0.418 1.730 1.00 . A A . 3 PRO O 1 1
4 1046 1 1 4 ILE C C 8.394 0.256 4.510 1.00 . A A . 4 ILE C 1 1
4 1047 1 1 4 ILE CA C 7.390 1.376 4.275 1.00 . A A . 4 ILE CA 1 1
4 1048 1 1 4 ILE CB C 6.705 1.737 5.601 1.00 . A A . 4 ILE CB 1 1
4 1049 1 1 4 ILE CD1 C 5.780 3.818 4.548 1.00 . A A . 4 ILE CD1 1 1
4 1050 1 1 4 ILE CG1 C 5.433 2.551 5.334 1.00 . A A . 4 ILE CG1 1 1
4 1051 1 1 4 ILE CG2 C 7.658 2.564 6.460 1.00 . A A . 4 ILE CG2 1 1
4 1052 1 1 4 ILE H H 5.441 1.101 3.493 1.00 . A A . 4 ILE H 1 1
4 1053 1 1 4 ILE HA H 7.923 2.240 3.922 1.00 . A A . 4 ILE HA 1 1
4 1054 1 1 4 ILE HB H 6.448 0.830 6.131 1.00 . A A . 4 ILE HB 1 1
4 1055 1 1 4 ILE HD11 H 6.481 4.414 5.113 1.00 . A A . 4 ILE HD11 1 1
4 1056 1 1 4 ILE HD12 H 4.881 4.388 4.376 1.00 . A A . 4 ILE HD12 1 1
4 1057 1 1 4 ILE HD13 H 6.222 3.547 3.598 1.00 . A A . 4 ILE HD13 1 1
4 1058 1 1 4 ILE HG12 H 4.736 1.956 4.764 1.00 . A A . 4 ILE HG12 1 1
4 1059 1 1 4 ILE HG13 H 4.981 2.830 6.276 1.00 . A A . 4 ILE HG13 1 1
4 1060 1 1 4 ILE HG21 H 7.243 2.673 7.450 1.00 . A A . 4 ILE HG21 1 1
4 1061 1 1 4 ILE HG22 H 7.788 3.538 6.014 1.00 . A A . 4 ILE HG22 1 1
4 1062 1 1 4 ILE HG23 H 8.614 2.064 6.523 1.00 . A A . 4 ILE HG23 1 1
4 1063 1 1 4 ILE N N 6.389 1.008 3.278 1.00 . A A . 4 ILE N 1 1
4 1064 1 1 4 ILE O O 9.544 0.513 4.846 1.00 . A A . 4 ILE O 1 1
4 1065 1 1 5 ILE C C 9.992 -2.130 3.557 1.00 . A A . 5 ILE C 1 1
4 1066 1 1 5 ILE CA C 8.850 -2.111 4.573 1.00 . A A . 5 ILE CA 1 1
4 1067 1 1 5 ILE CB C 8.066 -3.428 4.479 1.00 . A A . 5 ILE CB 1 1
4 1068 1 1 5 ILE CD1 C 5.630 -3.948 4.327 1.00 . A A . 5 ILE CD1 1 1
4 1069 1 1 5 ILE CG1 C 6.709 -3.284 5.179 1.00 . A A . 5 ILE CG1 1 1
4 1070 1 1 5 ILE CG2 C 8.857 -4.550 5.160 1.00 . A A . 5 ILE CG2 1 1
4 1071 1 1 5 ILE H H 7.029 -1.130 4.084 1.00 . A A . 5 ILE H 1 1
4 1072 1 1 5 ILE HA H 9.268 -2.027 5.567 1.00 . A A . 5 ILE HA 1 1
4 1073 1 1 5 ILE HB H 7.914 -3.682 3.441 1.00 . A A . 5 ILE HB 1 1
4 1074 1 1 5 ILE HD11 H 5.978 -4.916 3.994 1.00 . A A . 5 ILE HD11 1 1
4 1075 1 1 5 ILE HD12 H 5.412 -3.329 3.469 1.00 . A A . 5 ILE HD12 1 1
4 1076 1 1 5 ILE HD13 H 4.737 -4.071 4.917 1.00 . A A . 5 ILE HD13 1 1
4 1077 1 1 5 ILE HG12 H 6.749 -3.770 6.143 1.00 . A A . 5 ILE HG12 1 1
4 1078 1 1 5 ILE HG13 H 6.469 -2.240 5.312 1.00 . A A . 5 ILE HG13 1 1
4 1079 1 1 5 ILE HG21 H 9.839 -4.618 4.718 1.00 . A A . 5 ILE HG21 1 1
4 1080 1 1 5 ILE HG22 H 8.337 -5.490 5.032 1.00 . A A . 5 ILE HG22 1 1
4 1081 1 1 5 ILE HG23 H 8.953 -4.335 6.214 1.00 . A A . 5 ILE HG23 1 1
4 1082 1 1 5 ILE N N 7.961 -0.976 4.344 1.00 . A A . 5 ILE N 1 1
4 1083 1 1 5 ILE O O 11.131 -2.448 3.902 1.00 . A A . 5 ILE O 1 1
4 1084 1 1 6 ILE C C 11.618 -0.629 1.326 1.00 . A A . 6 ILE C 1 1
4 1085 1 1 6 ILE CA C 10.701 -1.841 1.253 1.00 . A A . 6 ILE CA 1 1
4 1086 1 1 6 ILE CB C 10.059 -1.916 -0.141 1.00 . A A . 6 ILE CB 1 1
4 1087 1 1 6 ILE CD1 C 8.425 -3.678 0.604 1.00 . A A . 6 ILE CD1 1 1
4 1088 1 1 6 ILE CG1 C 8.576 -2.290 -0.038 1.00 . A A . 6 ILE CG1 1 1
4 1089 1 1 6 ILE CG2 C 10.780 -2.983 -0.974 1.00 . A A . 6 ILE CG2 1 1
4 1090 1 1 6 ILE H H 8.765 -1.589 2.075 1.00 . A A . 6 ILE H 1 1
4 1091 1 1 6 ILE HA H 11.297 -2.719 1.395 1.00 . A A . 6 ILE HA 1 1
4 1092 1 1 6 ILE HB H 10.159 -0.959 -0.633 1.00 . A A . 6 ILE HB 1 1
4 1093 1 1 6 ILE HD11 H 8.388 -4.426 -0.172 1.00 . A A . 6 ILE HD11 1 1
4 1094 1 1 6 ILE HD12 H 7.511 -3.716 1.179 1.00 . A A . 6 ILE HD12 1 1
4 1095 1 1 6 ILE HD13 H 9.265 -3.877 1.253 1.00 . A A . 6 ILE HD13 1 1
4 1096 1 1 6 ILE HG12 H 8.058 -1.554 0.555 1.00 . A A . 6 ILE HG12 1 1
4 1097 1 1 6 ILE HG13 H 8.152 -2.313 -1.032 1.00 . A A . 6 ILE HG13 1 1
4 1098 1 1 6 ILE HG21 H 10.926 -3.870 -0.377 1.00 . A A . 6 ILE HG21 1 1
4 1099 1 1 6 ILE HG22 H 11.737 -2.604 -1.297 1.00 . A A . 6 ILE HG22 1 1
4 1100 1 1 6 ILE HG23 H 10.181 -3.229 -1.840 1.00 . A A . 6 ILE HG23 1 1
4 1101 1 1 6 ILE N N 9.686 -1.817 2.303 1.00 . A A . 6 ILE N 1 1
4 1102 1 1 6 ILE O O 12.777 -0.693 0.914 1.00 . A A . 6 ILE O 1 1
4 1103 1 1 7 ASN C C 13.175 1.384 2.753 1.00 . A A . 7 ASN C 1 1
4 1104 1 1 7 ASN CA C 11.912 1.680 1.961 1.00 . A A . 7 ASN CA 1 1
4 1105 1 1 7 ASN CB C 11.129 2.793 2.662 1.00 . A A . 7 ASN CB 1 1
4 1106 1 1 7 ASN CG C 10.026 3.306 1.745 1.00 . A A . 7 ASN CG 1 1
4 1107 1 1 7 ASN H H 10.180 0.458 2.165 1.00 . A A . 7 ASN H 1 1
4 1108 1 1 7 ASN HA H 12.186 2.011 0.972 1.00 . A A . 7 ASN HA 1 1
4 1109 1 1 7 ASN HB2 H 10.695 2.411 3.576 1.00 . A A . 7 ASN HB2 1 1
4 1110 1 1 7 ASN HB3 H 11.802 3.604 2.897 1.00 . A A . 7 ASN HB3 1 1
4 1111 1 1 7 ASN HD21 H 8.823 1.766 2.089 1.00 . A A . 7 ASN HD21 1 1
4 1112 1 1 7 ASN HD22 H 8.232 2.924 0.988 1.00 . A A . 7 ASN HD22 1 1
4 1113 1 1 7 ASN N N 11.106 0.466 1.853 1.00 . A A . 7 ASN N 1 1
4 1114 1 1 7 ASN ND2 N 8.937 2.612 1.601 1.00 . A A . 7 ASN ND2 1 1
4 1115 1 1 7 ASN O O 14.272 1.807 2.388 1.00 . A A . 7 ASN O 1 1
4 1116 1 1 7 ASN OD1 O 10.163 4.372 1.147 1.00 . A A . 7 ASN OD1 1 1
4 1117 1 1 8 LEU C C 15.160 -0.499 3.862 1.00 . A A . 8 LEU C 1 1
4 1118 1 1 8 LEU CA C 14.135 0.262 4.683 1.00 . A A . 8 LEU CA 1 1
4 1119 1 1 8 LEU CB C 13.645 -0.645 5.818 1.00 . A A . 8 LEU CB 1 1
4 1120 1 1 8 LEU CD1 C 12.124 1.320 6.232 1.00 . A A . 8 LEU CD1 1 1
4 1121 1 1 8 LEU CD2 C 11.828 -0.801 7.504 1.00 . A A . 8 LEU CD2 1 1
4 1122 1 1 8 LEU CG C 12.853 0.141 6.872 1.00 . A A . 8 LEU CG 1 1
4 1123 1 1 8 LEU H H 12.112 0.321 4.058 1.00 . A A . 8 LEU H 1 1
4 1124 1 1 8 LEU HA H 14.587 1.152 5.101 1.00 . A A . 8 LEU HA 1 1
4 1125 1 1 8 LEU HB2 H 13.009 -1.409 5.403 1.00 . A A . 8 LEU HB2 1 1
4 1126 1 1 8 LEU HB3 H 14.497 -1.113 6.291 1.00 . A A . 8 LEU HB3 1 1
4 1127 1 1 8 LEU HD11 H 11.514 1.813 6.972 1.00 . A A . 8 LEU HD11 1 1
4 1128 1 1 8 LEU HD12 H 11.497 0.963 5.435 1.00 . A A . 8 LEU HD12 1 1
4 1129 1 1 8 LEU HD13 H 12.845 2.020 5.837 1.00 . A A . 8 LEU HD13 1 1
4 1130 1 1 8 LEU HD21 H 12.244 -1.796 7.563 1.00 . A A . 8 LEU HD21 1 1
4 1131 1 1 8 LEU HD22 H 10.934 -0.822 6.898 1.00 . A A . 8 LEU HD22 1 1
4 1132 1 1 8 LEU HD23 H 11.586 -0.454 8.495 1.00 . A A . 8 LEU HD23 1 1
4 1133 1 1 8 LEU HG H 13.526 0.504 7.631 1.00 . A A . 8 LEU HG 1 1
4 1134 1 1 8 LEU N N 13.010 0.637 3.831 1.00 . A A . 8 LEU N 1 1
4 1135 1 1 8 LEU O O 16.365 -0.229 3.928 1.00 . A A . 8 LEU O 1 1
4 1136 1 1 9 LYS C C 16.097 -1.398 1.147 1.00 . A A . 9 LYS C 1 1
4 1137 1 1 9 LYS CA C 15.519 -2.270 2.244 1.00 . A A . 9 LYS CA 1 1
4 1138 1 1 9 LYS CB C 14.710 -3.429 1.645 1.00 . A A . 9 LYS CB 1 1
4 1139 1 1 9 LYS CD C 14.289 -4.218 4.007 1.00 . A A . 9 LYS CD 1 1
4 1140 1 1 9 LYS CE C 13.202 -4.313 5.083 1.00 . A A . 9 LYS CE 1 1
4 1141 1 1 9 LYS CG C 13.646 -3.905 2.647 1.00 . A A . 9 LYS CG 1 1
4 1142 1 1 9 LYS H H 13.697 -1.600 3.084 1.00 . A A . 9 LYS H 1 1
4 1143 1 1 9 LYS HA H 16.329 -2.672 2.836 1.00 . A A . 9 LYS HA 1 1
4 1144 1 1 9 LYS HB2 H 14.222 -3.091 0.741 1.00 . A A . 9 LYS HB2 1 1
4 1145 1 1 9 LYS HB3 H 15.373 -4.248 1.409 1.00 . A A . 9 LYS HB3 1 1
4 1146 1 1 9 LYS HD2 H 14.814 -5.159 3.945 1.00 . A A . 9 LYS HD2 1 1
4 1147 1 1 9 LYS HD3 H 14.983 -3.437 4.275 1.00 . A A . 9 LYS HD3 1 1
4 1148 1 1 9 LYS HE2 H 12.867 -3.317 5.351 1.00 . A A . 9 LYS HE2 1 1
4 1149 1 1 9 LYS HE3 H 12.367 -4.886 4.705 1.00 . A A . 9 LYS HE3 1 1
4 1150 1 1 9 LYS HG2 H 12.905 -3.131 2.772 1.00 . A A . 9 LYS HG2 1 1
4 1151 1 1 9 LYS HG3 H 13.171 -4.796 2.266 1.00 . A A . 9 LYS HG3 1 1
4 1152 1 1 9 LYS HZ1 H 14.037 -4.276 6.991 1.00 . A A . 9 LYS HZ1 1 1
4 1153 1 1 9 LYS HZ2 H 14.599 -5.543 6.010 1.00 . A A . 9 LYS HZ2 1 1
4 1154 1 1 9 LYS HZ3 H 13.049 -5.622 6.695 1.00 . A A . 9 LYS HZ3 1 1
4 1155 1 1 9 LYS N N 14.664 -1.451 3.092 1.00 . A A . 9 LYS N 1 1
4 1156 1 1 9 LYS NZ N 13.764 -4.987 6.284 1.00 . A A . 9 LYS NZ 1 1
4 1157 1 1 9 LYS O O 17.292 -1.458 0.847 1.00 . A A . 9 LYS O 1 1
4 1158 1 1 10 ALA C C 16.842 1.165 0.052 1.00 . A A . 10 ALA C 1 1
4 1159 1 1 10 ALA CA C 15.666 0.349 -0.464 1.00 . A A . 10 ALA CA 1 1
4 1160 1 1 10 ALA CB C 14.507 1.274 -0.832 1.00 . A A . 10 ALA CB 1 1
4 1161 1 1 10 ALA H H 14.306 -0.554 0.878 1.00 . A A . 10 ALA H 1 1
4 1162 1 1 10 ALA HA H 15.971 -0.212 -1.335 1.00 . A A . 10 ALA HA 1 1
4 1163 1 1 10 ALA HB1 H 14.224 1.860 0.030 1.00 . A A . 10 ALA HB1 1 1
4 1164 1 1 10 ALA HB2 H 13.663 0.679 -1.154 1.00 . A A . 10 ALA HB2 1 1
4 1165 1 1 10 ALA HB3 H 14.807 1.933 -1.631 1.00 . A A . 10 ALA HB3 1 1
4 1166 1 1 10 ALA N N 15.241 -0.565 0.577 1.00 . A A . 10 ALA N 1 1
4 1167 1 1 10 ALA O O 17.847 1.351 -0.639 1.00 . A A . 10 ALA O 1 1
4 1168 1 1 11 LEU C C 18.965 1.508 2.187 1.00 . A A . 11 LEU C 1 1
4 1169 1 1 11 LEU CA C 17.769 2.410 1.918 1.00 . A A . 11 LEU CA 1 1
4 1170 1 1 11 LEU CB C 17.260 3.012 3.229 1.00 . A A . 11 LEU CB 1 1
4 1171 1 1 11 LEU CD1 C 15.371 4.479 3.966 1.00 . A A . 11 LEU CD1 1 1
4 1172 1 1 11 LEU CD2 C 17.449 5.501 3.046 1.00 . A A . 11 LEU CD2 1 1
4 1173 1 1 11 LEU CG C 16.494 4.308 2.945 1.00 . A A . 11 LEU CG 1 1
4 1174 1 1 11 LEU H H 15.893 1.441 1.792 1.00 . A A . 11 LEU H 1 1
4 1175 1 1 11 LEU HA H 18.067 3.209 1.254 1.00 . A A . 11 LEU HA 1 1
4 1176 1 1 11 LEU HB2 H 16.599 2.303 3.709 1.00 . A A . 11 LEU HB2 1 1
4 1177 1 1 11 LEU HB3 H 18.095 3.220 3.880 1.00 . A A . 11 LEU HB3 1 1
4 1178 1 1 11 LEU HD11 H 15.773 4.393 4.966 1.00 . A A . 11 LEU HD11 1 1
4 1179 1 1 11 LEU HD12 H 14.626 3.714 3.810 1.00 . A A . 11 LEU HD12 1 1
4 1180 1 1 11 LEU HD13 H 14.919 5.452 3.842 1.00 . A A . 11 LEU HD13 1 1
4 1181 1 1 11 LEU HD21 H 16.891 6.386 3.313 1.00 . A A . 11 LEU HD21 1 1
4 1182 1 1 11 LEU HD22 H 17.937 5.656 2.096 1.00 . A A . 11 LEU HD22 1 1
4 1183 1 1 11 LEU HD23 H 18.192 5.306 3.806 1.00 . A A . 11 LEU HD23 1 1
4 1184 1 1 11 LEU HG H 16.070 4.266 1.953 1.00 . A A . 11 LEU HG 1 1
4 1185 1 1 11 LEU N N 16.713 1.634 1.288 1.00 . A A . 11 LEU N 1 1
4 1186 1 1 11 LEU O O 20.114 1.879 1.938 1.00 . A A . 11 LEU O 1 1
4 1187 1 1 12 ALA C C 20.542 -0.888 1.689 1.00 . A A . 12 ALA C 1 1
4 1188 1 1 12 ALA CA C 19.758 -0.642 2.968 1.00 . A A . 12 ALA CA 1 1
4 1189 1 1 12 ALA CB C 19.176 -1.967 3.479 1.00 . A A . 12 ALA CB 1 1
4 1190 1 1 12 ALA H H 17.754 0.056 2.859 1.00 . A A . 12 ALA H 1 1
4 1191 1 1 12 ALA HA H 20.417 -0.234 3.717 1.00 . A A . 12 ALA HA 1 1
4 1192 1 1 12 ALA HB1 H 19.978 -2.676 3.638 1.00 . A A . 12 ALA HB1 1 1
4 1193 1 1 12 ALA HB2 H 18.487 -2.363 2.751 1.00 . A A . 12 ALA HB2 1 1
4 1194 1 1 12 ALA HB3 H 18.656 -1.797 4.412 1.00 . A A . 12 ALA HB3 1 1
4 1195 1 1 12 ALA N N 18.688 0.306 2.687 1.00 . A A . 12 ALA N 1 1
4 1196 1 1 12 ALA O O 21.773 -0.892 1.688 1.00 . A A . 12 ALA O 1 1
4 1197 1 1 13 ALA C C 21.317 -0.086 -1.064 1.00 . A A . 13 ALA C 1 1
4 1198 1 1 13 ALA CA C 20.436 -1.279 -0.709 1.00 . A A . 13 ALA CA 1 1
4 1199 1 1 13 ALA CB C 19.362 -1.458 -1.783 1.00 . A A . 13 ALA CB 1 1
4 1200 1 1 13 ALA H H 18.831 -1.029 0.659 1.00 . A A . 13 ALA H 1 1
4 1201 1 1 13 ALA HA H 21.046 -2.170 -0.667 1.00 . A A . 13 ALA HA 1 1
4 1202 1 1 13 ALA HB1 H 18.800 -0.541 -1.884 1.00 . A A . 13 ALA HB1 1 1
4 1203 1 1 13 ALA HB2 H 18.697 -2.258 -1.498 1.00 . A A . 13 ALA HB2 1 1
4 1204 1 1 13 ALA HB3 H 19.833 -1.696 -2.726 1.00 . A A . 13 ALA HB3 1 1
4 1205 1 1 13 ALA N N 19.814 -1.058 0.591 1.00 . A A . 13 ALA N 1 1
4 1206 1 1 13 ALA O O 22.334 -0.226 -1.744 1.00 . A A . 13 ALA O 1 1
4 1207 1 1 14 LEU C C 22.908 2.333 0.023 1.00 . A A . 14 LEU C 1 1
4 1208 1 1 14 LEU CA C 21.660 2.306 -0.851 1.00 . A A . 14 LEU CA 1 1
4 1209 1 1 14 LEU CB C 20.752 3.494 -0.523 1.00 . A A . 14 LEU CB 1 1
4 1210 1 1 14 LEU CD1 C 20.412 5.915 -0.854 1.00 . A A . 14 LEU CD1 1 1
4 1211 1 1 14 LEU CD2 C 22.440 5.127 0.350 1.00 . A A . 14 LEU CD2 1 1
4 1212 1 1 14 LEU CG C 21.463 4.817 -0.788 1.00 . A A . 14 LEU CG 1 1
4 1213 1 1 14 LEU H H 20.096 1.138 -0.062 1.00 . A A . 14 LEU H 1 1
4 1214 1 1 14 LEU HA H 21.945 2.352 -1.892 1.00 . A A . 14 LEU HA 1 1
4 1215 1 1 14 LEU HB2 H 19.867 3.439 -1.140 1.00 . A A . 14 LEU HB2 1 1
4 1216 1 1 14 LEU HB3 H 20.462 3.449 0.514 1.00 . A A . 14 LEU HB3 1 1
4 1217 1 1 14 LEU HD11 H 19.693 5.678 -1.622 1.00 . A A . 14 LEU HD11 1 1
4 1218 1 1 14 LEU HD12 H 20.890 6.853 -1.081 1.00 . A A . 14 LEU HD12 1 1
4 1219 1 1 14 LEU HD13 H 19.908 5.985 0.100 1.00 . A A . 14 LEU HD13 1 1
4 1220 1 1 14 LEU HD21 H 22.087 4.675 1.266 1.00 . A A . 14 LEU HD21 1 1
4 1221 1 1 14 LEU HD22 H 22.514 6.197 0.482 1.00 . A A . 14 LEU HD22 1 1
4 1222 1 1 14 LEU HD23 H 23.412 4.730 0.106 1.00 . A A . 14 LEU HD23 1 1
4 1223 1 1 14 LEU HG H 21.997 4.767 -1.727 1.00 . A A . 14 LEU HG 1 1
4 1224 1 1 14 LEU N N 20.915 1.087 -0.596 1.00 . A A . 14 LEU N 1 1
4 1225 1 1 14 LEU O O 24.026 2.484 -0.466 1.00 . A A . 14 LEU O 1 1
4 1226 1 1 15 ALA C C 24.834 1.121 1.929 1.00 . A A . 15 ALA C 1 1
4 1227 1 1 15 ALA CA C 23.797 2.179 2.282 1.00 . A A . 15 ALA CA 1 1
4 1228 1 1 15 ALA CB C 23.267 1.902 3.692 1.00 . A A . 15 ALA CB 1 1
4 1229 1 1 15 ALA H H 21.774 2.058 1.645 1.00 . A A . 15 ALA H 1 1
4 1230 1 1 15 ALA HA H 24.268 3.150 2.273 1.00 . A A . 15 ALA HA 1 1
4 1231 1 1 15 ALA HB1 H 22.402 2.520 3.880 1.00 . A A . 15 ALA HB1 1 1
4 1232 1 1 15 ALA HB2 H 24.036 2.129 4.417 1.00 . A A . 15 ALA HB2 1 1
4 1233 1 1 15 ALA HB3 H 22.990 0.860 3.778 1.00 . A A . 15 ALA HB3 1 1
4 1234 1 1 15 ALA N N 22.697 2.176 1.324 1.00 . A A . 15 ALA N 1 1
4 1235 1 1 15 ALA O O 26.033 1.392 1.905 1.00 . A A . 15 ALA O 1 1
4 1236 1 1 16 LYS C C 25.983 -0.951 0.012 1.00 . A A . 16 LYS C 1 1
4 1237 1 1 16 LYS CA C 25.279 -1.186 1.349 1.00 . A A . 16 LYS CA 1 1
4 1238 1 1 16 LYS CB C 24.523 -2.519 1.323 1.00 . A A . 16 LYS CB 1 1
4 1239 1 1 16 LYS CD C 23.646 -2.397 3.680 1.00 . A A . 16 LYS CD 1 1
4 1240 1 1 16 LYS CE C 24.471 -1.785 4.818 1.00 . A A . 16 LYS CE 1 1
4 1241 1 1 16 LYS CG C 24.558 -3.171 2.716 1.00 . A A . 16 LYS CG 1 1
4 1242 1 1 16 LYS H H 23.401 -0.265 1.717 1.00 . A A . 16 LYS H 1 1
4 1243 1 1 16 LYS HA H 26.033 -1.238 2.121 1.00 . A A . 16 LYS HA 1 1
4 1244 1 1 16 LYS HB2 H 23.497 -2.345 1.032 1.00 . A A . 16 LYS HB2 1 1
4 1245 1 1 16 LYS HB3 H 24.991 -3.181 0.608 1.00 . A A . 16 LYS HB3 1 1
4 1246 1 1 16 LYS HD2 H 23.145 -1.613 3.141 1.00 . A A . 16 LYS HD2 1 1
4 1247 1 1 16 LYS HD3 H 22.911 -3.069 4.095 1.00 . A A . 16 LYS HD3 1 1
4 1248 1 1 16 LYS HE2 H 25.062 -0.969 4.434 1.00 . A A . 16 LYS HE2 1 1
4 1249 1 1 16 LYS HE3 H 23.803 -1.418 5.588 1.00 . A A . 16 LYS HE3 1 1
4 1250 1 1 16 LYS HG2 H 24.210 -4.190 2.638 1.00 . A A . 16 LYS HG2 1 1
4 1251 1 1 16 LYS HG3 H 25.569 -3.164 3.093 1.00 . A A . 16 LYS HG3 1 1
4 1252 1 1 16 LYS HZ1 H 24.918 -3.747 5.350 1.00 . A A . 16 LYS HZ1 1 1
4 1253 1 1 16 LYS HZ2 H 25.591 -2.580 6.383 1.00 . A A . 16 LYS HZ2 1 1
4 1254 1 1 16 LYS HZ3 H 26.263 -2.846 4.849 1.00 . A A . 16 LYS HZ3 1 1
4 1255 1 1 16 LYS N N 24.369 -0.094 1.674 1.00 . A A . 16 LYS N 1 1
4 1256 1 1 16 LYS NZ N 25.377 -2.816 5.391 1.00 . A A . 16 LYS NZ 1 1
4 1257 1 1 16 LYS O O 27.029 -1.546 -0.255 1.00 . A A . 16 LYS O 1 1
4 1258 1 1 17 LYS C C 27.338 0.984 -1.896 1.00 . A A . 17 LYS C 1 1
4 1259 1 1 17 LYS CA C 26.046 0.211 -2.110 1.00 . A A . 17 LYS CA 1 1
4 1260 1 1 17 LYS CB C 25.099 1.035 -2.991 1.00 . A A . 17 LYS CB 1 1
4 1261 1 1 17 LYS CD C 26.515 2.474 -4.492 1.00 . A A . 17 LYS CD 1 1
4 1262 1 1 17 LYS CE C 25.592 3.651 -4.818 1.00 . A A . 17 LYS CE 1 1
4 1263 1 1 17 LYS CG C 25.697 1.175 -4.399 1.00 . A A . 17 LYS CG 1 1
4 1264 1 1 17 LYS H H 24.602 0.383 -0.566 1.00 . A A . 17 LYS H 1 1
4 1265 1 1 17 LYS HA H 26.269 -0.720 -2.610 1.00 . A A . 17 LYS HA 1 1
4 1266 1 1 17 LYS HB2 H 24.143 0.535 -3.052 1.00 . A A . 17 LYS HB2 1 1
4 1267 1 1 17 LYS HB3 H 24.965 2.015 -2.556 1.00 . A A . 17 LYS HB3 1 1
4 1268 1 1 17 LYS HD2 H 27.004 2.660 -3.547 1.00 . A A . 17 LYS HD2 1 1
4 1269 1 1 17 LYS HD3 H 27.262 2.376 -5.266 1.00 . A A . 17 LYS HD3 1 1
4 1270 1 1 17 LYS HE2 H 24.927 3.828 -3.984 1.00 . A A . 17 LYS HE2 1 1
4 1271 1 1 17 LYS HE3 H 26.185 4.535 -4.997 1.00 . A A . 17 LYS HE3 1 1
4 1272 1 1 17 LYS HG2 H 26.340 0.329 -4.602 1.00 . A A . 17 LYS HG2 1 1
4 1273 1 1 17 LYS HG3 H 24.903 1.200 -5.125 1.00 . A A . 17 LYS HG3 1 1
4 1274 1 1 17 LYS HZ1 H 24.543 4.215 -6.524 1.00 . A A . 17 LYS HZ1 1 1
4 1275 1 1 17 LYS HZ2 H 23.925 2.832 -5.758 1.00 . A A . 17 LYS HZ2 1 1
4 1276 1 1 17 LYS HZ3 H 25.352 2.733 -6.669 1.00 . A A . 17 LYS HZ3 1 1
4 1277 1 1 17 LYS N N 25.427 -0.078 -0.822 1.00 . A A . 17 LYS N 1 1
4 1278 1 1 17 LYS NZ N 24.795 3.333 -6.032 1.00 . A A . 17 LYS NZ 1 1
4 1279 1 1 17 LYS O O 28.356 0.697 -2.524 1.00 . A A . 17 LYS O 1 1
4 1280 1 1 18 ILE C C 29.192 2.164 0.486 1.00 . A A . 18 ILE C 1 1
4 1281 1 1 18 ILE CA C 28.450 2.766 -0.693 1.00 . A A . 18 ILE CA 1 1
4 1282 1 1 18 ILE CB C 28.014 4.203 -0.386 1.00 . A A . 18 ILE CB 1 1
4 1283 1 1 18 ILE CD1 C 25.944 4.922 0.871 1.00 . A A . 18 ILE CD1 1 1
4 1284 1 1 18 ILE CG1 C 27.322 4.258 0.988 1.00 . A A . 18 ILE CG1 1 1
4 1285 1 1 18 ILE CG2 C 27.044 4.674 -1.475 1.00 . A A . 18 ILE CG2 1 1
4 1286 1 1 18 ILE H H 26.452 2.125 -0.520 1.00 . A A . 18 ILE H 1 1
4 1287 1 1 18 ILE HA H 29.106 2.776 -1.552 1.00 . A A . 18 ILE HA 1 1
4 1288 1 1 18 ILE HB H 28.881 4.845 -0.379 1.00 . A A . 18 ILE HB 1 1
4 1289 1 1 18 ILE HD11 H 25.469 4.934 1.839 1.00 . A A . 18 ILE HD11 1 1
4 1290 1 1 18 ILE HD12 H 25.332 4.360 0.178 1.00 . A A . 18 ILE HD12 1 1
4 1291 1 1 18 ILE HD13 H 26.059 5.932 0.512 1.00 . A A . 18 ILE HD13 1 1
4 1292 1 1 18 ILE HG12 H 27.200 3.254 1.372 1.00 . A A . 18 ILE HG12 1 1
4 1293 1 1 18 ILE HG13 H 27.933 4.828 1.670 1.00 . A A . 18 ILE HG13 1 1
4 1294 1 1 18 ILE HG21 H 27.513 4.572 -2.442 1.00 . A A . 18 ILE HG21 1 1
4 1295 1 1 18 ILE HG22 H 26.789 5.707 -1.307 1.00 . A A . 18 ILE HG22 1 1
4 1296 1 1 18 ILE HG23 H 26.147 4.073 -1.443 1.00 . A A . 18 ILE HG23 1 1
4 1297 1 1 18 ILE N N 27.287 1.955 -0.998 1.00 . A A . 18 ILE N 1 1
4 1298 1 1 18 ILE O O 30.253 2.651 0.882 1.00 . A A . 18 ILE O 1 1
4 1299 1 1 19 LEU C C 29.261 1.282 3.393 1.00 . A A . 19 LEU C 1 1
4 1300 1 1 19 LEU CA C 29.211 0.388 2.159 1.00 . A A . 19 LEU CA 1 1
4 1301 1 1 19 LEU CB C 30.615 -0.078 1.787 1.00 . A A . 19 LEU CB 1 1
4 1302 1 1 19 LEU CD1 C 31.689 -1.340 -0.089 1.00 . A A . 19 LEU CD1 1 1
4 1303 1 1 19 LEU CD2 C 30.617 -2.589 1.801 1.00 . A A . 19 LEU CD2 1 1
4 1304 1 1 19 LEU CG C 30.530 -1.340 0.915 1.00 . A A . 19 LEU CG 1 1
4 1305 1 1 19 LEU H H 27.780 0.760 0.659 1.00 . A A . 19 LEU H 1 1
4 1306 1 1 19 LEU HA H 28.607 -0.479 2.381 1.00 . A A . 19 LEU HA 1 1
4 1307 1 1 19 LEU HB2 H 31.101 0.709 1.229 1.00 . A A . 19 LEU HB2 1 1
4 1308 1 1 19 LEU HB3 H 31.177 -0.289 2.684 1.00 . A A . 19 LEU HB3 1 1
4 1309 1 1 19 LEU HD11 H 32.169 -2.307 -0.087 1.00 . A A . 19 LEU HD11 1 1
4 1310 1 1 19 LEU HD12 H 32.407 -0.583 0.190 1.00 . A A . 19 LEU HD12 1 1
4 1311 1 1 19 LEU HD13 H 31.309 -1.127 -1.077 1.00 . A A . 19 LEU HD13 1 1
4 1312 1 1 19 LEU HD21 H 31.555 -2.592 2.334 1.00 . A A . 19 LEU HD21 1 1
4 1313 1 1 19 LEU HD22 H 30.549 -3.473 1.185 1.00 . A A . 19 LEU HD22 1 1
4 1314 1 1 19 LEU HD23 H 29.802 -2.585 2.511 1.00 . A A . 19 LEU HD23 1 1
4 1315 1 1 19 LEU HG H 29.589 -1.343 0.375 1.00 . A A . 19 LEU HG 1 1
4 1316 1 1 19 LEU N N 28.621 1.091 1.032 1.00 . A A . 19 LEU N 1 1
4 1317 1 1 19 LEU O O 28.768 0.908 4.458 1.00 . A A . 19 LEU O 1 1
4 1318 1 1 20 NH2 HN1 H 30.211 2.749 2.459 1.00 . A A . 20 NH2 HN1 1 1
4 1319 1 1 20 NH2 HN2 H 29.845 3.042 4.091 1.00 . A A . 20 NH2 HN2 1 1
4 1320 1 1 20 NH2 N N 29.819 2.454 3.310 1.00 . A A . 20 NH2 N 1 1
5 1321 1 1 1 PHE C C 5.026 2.418 -4.009 1.00 . A A . 1 PHE C 1 1
5 1322 1 1 1 PHE CA C 4.526 3.698 -4.685 1.00 . A A . 1 PHE CA 1 1
5 1323 1 1 1 PHE CB C 3.885 3.366 -6.042 1.00 . A A . 1 PHE CB 1 1
5 1324 1 1 1 PHE CD1 C 5.687 3.608 -7.801 1.00 . A A . 1 PHE CD1 1 1
5 1325 1 1 1 PHE CD2 C 5.135 1.392 -6.983 1.00 . A A . 1 PHE CD2 1 1
5 1326 1 1 1 PHE CE1 C 6.652 3.050 -8.649 1.00 . A A . 1 PHE CE1 1 1
5 1327 1 1 1 PHE CE2 C 6.099 0.837 -7.830 1.00 . A A . 1 PHE CE2 1 1
5 1328 1 1 1 PHE CG C 4.927 2.776 -6.966 1.00 . A A . 1 PHE CG 1 1
5 1329 1 1 1 PHE CZ C 6.859 1.666 -8.662 1.00 . A A . 1 PHE CZ 1 1
5 1330 1 1 1 PHE H1 H 6.498 4.090 -5.219 1.00 . A A . 1 PHE H1 1 1
5 1331 1 1 1 PHE H2 H 5.905 5.090 -3.989 1.00 . A A . 1 PHE H2 1 1
5 1332 1 1 1 PHE H3 H 5.420 5.341 -5.598 1.00 . A A . 1 PHE H3 1 1
5 1333 1 1 1 PHE HA H 3.793 4.174 -4.050 1.00 . A A . 1 PHE HA 1 1
5 1334 1 1 1 PHE HB2 H 3.093 2.648 -5.897 1.00 . A A . 1 PHE HB2 1 1
5 1335 1 1 1 PHE HB3 H 3.478 4.264 -6.485 1.00 . A A . 1 PHE HB3 1 1
5 1336 1 1 1 PHE HD1 H 5.528 4.679 -7.794 1.00 . A A . 1 PHE HD1 1 1
5 1337 1 1 1 PHE HD2 H 4.550 0.748 -6.340 1.00 . A A . 1 PHE HD2 1 1
5 1338 1 1 1 PHE HE1 H 7.236 3.689 -9.293 1.00 . A A . 1 PHE HE1 1 1
5 1339 1 1 1 PHE HE2 H 6.262 -0.233 -7.838 1.00 . A A . 1 PHE HE2 1 1
5 1340 1 1 1 PHE HZ H 7.602 1.236 -9.319 1.00 . A A . 1 PHE HZ 1 1
5 1341 1 1 1 PHE N N 5.673 4.624 -4.888 1.00 . A A . 1 PHE N 1 1
5 1342 1 1 1 PHE O O 4.393 1.363 -4.111 1.00 . A A . 1 PHE O 1 1
5 1343 1 1 2 LEU C C 6.380 1.421 -1.142 1.00 . A A . 2 LEU C 1 1
5 1344 1 1 2 LEU CA C 6.729 1.358 -2.622 1.00 . A A . 2 LEU CA 1 1
5 1345 1 1 2 LEU CB C 8.259 1.337 -2.786 1.00 . A A . 2 LEU CB 1 1
5 1346 1 1 2 LEU CD1 C 8.319 -0.897 -3.920 1.00 . A A . 2 LEU CD1 1 1
5 1347 1 1 2 LEU CD2 C 7.862 1.158 -5.262 1.00 . A A . 2 LEU CD2 1 1
5 1348 1 1 2 LEU CG C 8.641 0.589 -4.070 1.00 . A A . 2 LEU CG 1 1
5 1349 1 1 2 LEU H H 6.619 3.379 -3.257 1.00 . A A . 2 LEU H 1 1
5 1350 1 1 2 LEU HA H 6.316 0.457 -3.045 1.00 . A A . 2 LEU HA 1 1
5 1351 1 1 2 LEU HB2 H 8.633 2.352 -2.835 1.00 . A A . 2 LEU HB2 1 1
5 1352 1 1 2 LEU HB3 H 8.706 0.838 -1.937 1.00 . A A . 2 LEU HB3 1 1
5 1353 1 1 2 LEU HD11 H 8.240 -1.147 -2.873 1.00 . A A . 2 LEU HD11 1 1
5 1354 1 1 2 LEU HD12 H 9.108 -1.478 -4.369 1.00 . A A . 2 LEU HD12 1 1
5 1355 1 1 2 LEU HD13 H 7.386 -1.115 -4.417 1.00 . A A . 2 LEU HD13 1 1
5 1356 1 1 2 LEU HD21 H 8.375 0.904 -6.178 1.00 . A A . 2 LEU HD21 1 1
5 1357 1 1 2 LEU HD22 H 7.794 2.232 -5.173 1.00 . A A . 2 LEU HD22 1 1
5 1358 1 1 2 LEU HD23 H 6.869 0.733 -5.278 1.00 . A A . 2 LEU HD23 1 1
5 1359 1 1 2 LEU HG H 9.699 0.704 -4.247 1.00 . A A . 2 LEU HG 1 1
5 1360 1 1 2 LEU N N 6.159 2.514 -3.313 1.00 . A A . 2 LEU N 1 1
5 1361 1 1 2 LEU O O 6.618 2.441 -0.494 1.00 . A A . 2 LEU O 1 1
5 1362 1 1 3 PRO C C 6.634 0.676 1.746 1.00 . A A . 3 PRO C 1 1
5 1363 1 1 3 PRO CA C 5.448 0.345 0.846 1.00 . A A . 3 PRO CA 1 1
5 1364 1 1 3 PRO CB C 4.935 -1.080 1.094 1.00 . A A . 3 PRO CB 1 1
5 1365 1 1 3 PRO CD C 5.498 -0.893 -1.272 1.00 . A A . 3 PRO CD 1 1
5 1366 1 1 3 PRO CG C 5.286 -1.879 -0.122 1.00 . A A . 3 PRO CG 1 1
5 1367 1 1 3 PRO HA H 4.647 1.048 1.026 1.00 . A A . 3 PRO HA 1 1
5 1368 1 1 3 PRO HB2 H 5.413 -1.501 1.966 1.00 . A A . 3 PRO HB2 1 1
5 1369 1 1 3 PRO HB3 H 3.863 -1.068 1.228 1.00 . A A . 3 PRO HB3 1 1
5 1370 1 1 3 PRO HD2 H 6.318 -1.220 -1.899 1.00 . A A . 3 PRO HD2 1 1
5 1371 1 1 3 PRO HD3 H 4.596 -0.783 -1.852 1.00 . A A . 3 PRO HD3 1 1
5 1372 1 1 3 PRO HG2 H 6.194 -2.436 0.056 1.00 . A A . 3 PRO HG2 1 1
5 1373 1 1 3 PRO HG3 H 4.478 -2.556 -0.367 1.00 . A A . 3 PRO HG3 1 1
5 1374 1 1 3 PRO N N 5.824 0.372 -0.596 1.00 . A A . 3 PRO N 1 1
5 1375 1 1 3 PRO O O 7.791 0.395 1.412 1.00 . A A . 3 PRO O 1 1
5 1376 1 1 4 ILE C C 8.271 0.491 4.186 1.00 . A A . 4 ILE C 1 1
5 1377 1 1 4 ILE CA C 7.371 1.673 3.835 1.00 . A A . 4 ILE CA 1 1
5 1378 1 1 4 ILE CB C 6.732 2.229 5.118 1.00 . A A . 4 ILE CB 1 1
5 1379 1 1 4 ILE CD1 C 5.905 4.148 3.734 1.00 . A A . 4 ILE CD1 1 1
5 1380 1 1 4 ILE CG1 C 5.514 3.098 4.773 1.00 . A A . 4 ILE CG1 1 1
5 1381 1 1 4 ILE CG2 C 7.757 3.086 5.871 1.00 . A A . 4 ILE CG2 1 1
5 1382 1 1 4 ILE H H 5.400 1.487 3.082 1.00 . A A . 4 ILE H 1 1
5 1383 1 1 4 ILE HA H 7.976 2.446 3.389 1.00 . A A . 4 ILE HA 1 1
5 1384 1 1 4 ILE HB H 6.421 1.406 5.749 1.00 . A A . 4 ILE HB 1 1
5 1385 1 1 4 ILE HD11 H 5.348 5.057 3.910 1.00 . A A . 4 ILE HD11 1 1
5 1386 1 1 4 ILE HD12 H 5.681 3.776 2.746 1.00 . A A . 4 ILE HD12 1 1
5 1387 1 1 4 ILE HD13 H 6.963 4.355 3.808 1.00 . A A . 4 ILE HD13 1 1
5 1388 1 1 4 ILE HG12 H 4.725 2.475 4.379 1.00 . A A . 4 ILE HG12 1 1
5 1389 1 1 4 ILE HG13 H 5.163 3.594 5.665 1.00 . A A . 4 ILE HG13 1 1
5 1390 1 1 4 ILE HG21 H 7.271 3.589 6.694 1.00 . A A . 4 ILE HG21 1 1
5 1391 1 1 4 ILE HG22 H 8.178 3.820 5.199 1.00 . A A . 4 ILE HG22 1 1
5 1392 1 1 4 ILE HG23 H 8.545 2.454 6.252 1.00 . A A . 4 ILE HG23 1 1
5 1393 1 1 4 ILE N N 6.336 1.283 2.883 1.00 . A A . 4 ILE N 1 1
5 1394 1 1 4 ILE O O 9.407 0.679 4.605 1.00 . A A . 4 ILE O 1 1
5 1395 1 1 5 ILE C C 9.744 -2.067 3.445 1.00 . A A . 5 ILE C 1 1
5 1396 1 1 5 ILE CA C 8.528 -1.914 4.355 1.00 . A A . 5 ILE CA 1 1
5 1397 1 1 5 ILE CB C 7.639 -3.164 4.227 1.00 . A A . 5 ILE CB 1 1
5 1398 1 1 5 ILE CD1 C 6.321 -2.307 6.184 1.00 . A A . 5 ILE CD1 1 1
5 1399 1 1 5 ILE CG1 C 6.228 -2.864 4.761 1.00 . A A . 5 ILE CG1 1 1
5 1400 1 1 5 ILE CG2 C 8.245 -4.315 5.038 1.00 . A A . 5 ILE CG2 1 1
5 1401 1 1 5 ILE H H 6.842 -0.810 3.697 1.00 . A A . 5 ILE H 1 1
5 1402 1 1 5 ILE HA H 8.871 -1.839 5.378 1.00 . A A . 5 ILE HA 1 1
5 1403 1 1 5 ILE HB H 7.579 -3.454 3.187 1.00 . A A . 5 ILE HB 1 1
5 1404 1 1 5 ILE HD11 H 5.401 -2.509 6.711 1.00 . A A . 5 ILE HD11 1 1
5 1405 1 1 5 ILE HD12 H 6.489 -1.244 6.143 1.00 . A A . 5 ILE HD12 1 1
5 1406 1 1 5 ILE HD13 H 7.142 -2.781 6.701 1.00 . A A . 5 ILE HD13 1 1
5 1407 1 1 5 ILE HG12 H 5.744 -2.143 4.121 1.00 . A A . 5 ILE HG12 1 1
5 1408 1 1 5 ILE HG13 H 5.648 -3.778 4.774 1.00 . A A . 5 ILE HG13 1 1
5 1409 1 1 5 ILE HG21 H 7.852 -5.254 4.678 1.00 . A A . 5 ILE HG21 1 1
5 1410 1 1 5 ILE HG22 H 7.993 -4.195 6.082 1.00 . A A . 5 ILE HG22 1 1
5 1411 1 1 5 ILE HG23 H 9.318 -4.309 4.925 1.00 . A A . 5 ILE HG23 1 1
5 1412 1 1 5 ILE N N 7.757 -0.718 4.027 1.00 . A A . 5 ILE N 1 1
5 1413 1 1 5 ILE O O 10.819 -2.461 3.897 1.00 . A A . 5 ILE O 1 1
5 1414 1 1 6 ILE C C 11.752 -0.869 1.454 1.00 . A A . 6 ILE C 1 1
5 1415 1 1 6 ILE CA C 10.687 -1.933 1.223 1.00 . A A . 6 ILE CA 1 1
5 1416 1 1 6 ILE CB C 10.187 -1.867 -0.228 1.00 . A A . 6 ILE CB 1 1
5 1417 1 1 6 ILE CD1 C 8.541 -3.661 0.401 1.00 . A A . 6 ILE CD1 1 1
5 1418 1 1 6 ILE CG1 C 8.718 -2.311 -0.304 1.00 . A A . 6 ILE CG1 1 1
5 1419 1 1 6 ILE CG2 C 11.031 -2.800 -1.103 1.00 . A A . 6 ILE CG2 1 1
5 1420 1 1 6 ILE H H 8.703 -1.489 1.833 1.00 . A A . 6 ILE H 1 1
5 1421 1 1 6 ILE HA H 11.130 -2.896 1.388 1.00 . A A . 6 ILE HA 1 1
5 1422 1 1 6 ILE HB H 10.278 -0.853 -0.592 1.00 . A A . 6 ILE HB 1 1
5 1423 1 1 6 ILE HD11 H 9.508 -4.071 0.653 1.00 . A A . 6 ILE HD11 1 1
5 1424 1 1 6 ILE HD12 H 8.022 -4.346 -0.253 1.00 . A A . 6 ILE HD12 1 1
5 1425 1 1 6 ILE HD13 H 7.966 -3.521 1.301 1.00 . A A . 6 ILE HD13 1 1
5 1426 1 1 6 ILE HG12 H 8.095 -1.571 0.170 1.00 . A A . 6 ILE HG12 1 1
5 1427 1 1 6 ILE HG13 H 8.427 -2.414 -1.338 1.00 . A A . 6 ILE HG13 1 1
5 1428 1 1 6 ILE HG21 H 12.063 -2.478 -1.091 1.00 . A A . 6 ILE HG21 1 1
5 1429 1 1 6 ILE HG22 H 10.657 -2.776 -2.114 1.00 . A A . 6 ILE HG22 1 1
5 1430 1 1 6 ILE HG23 H 10.965 -3.809 -0.721 1.00 . A A . 6 ILE HG23 1 1
5 1431 1 1 6 ILE N N 9.578 -1.781 2.159 1.00 . A A . 6 ILE N 1 1
5 1432 1 1 6 ILE O O 12.930 -1.086 1.168 1.00 . A A . 6 ILE O 1 1
5 1433 1 1 7 ASN C C 13.359 0.917 3.192 1.00 . A A . 7 ASN C 1 1
5 1434 1 1 7 ASN CA C 12.266 1.371 2.232 1.00 . A A . 7 ASN CA 1 1
5 1435 1 1 7 ASN CB C 11.522 2.575 2.821 1.00 . A A . 7 ASN CB 1 1
5 1436 1 1 7 ASN CG C 10.605 3.181 1.768 1.00 . A A . 7 ASN CG 1 1
5 1437 1 1 7 ASN H H 10.384 0.380 2.179 1.00 . A A . 7 ASN H 1 1
5 1438 1 1 7 ASN HA H 12.725 1.665 1.298 1.00 . A A . 7 ASN HA 1 1
5 1439 1 1 7 ASN HB2 H 10.933 2.255 3.669 1.00 . A A . 7 ASN HB2 1 1
5 1440 1 1 7 ASN HB3 H 12.239 3.317 3.141 1.00 . A A . 7 ASN HB3 1 1
5 1441 1 1 7 ASN HD21 H 9.160 1.863 2.072 1.00 . A A . 7 ASN HD21 1 1
5 1442 1 1 7 ASN HD22 H 8.835 3.034 0.888 1.00 . A A . 7 ASN HD22 1 1
5 1443 1 1 7 ASN N N 11.334 0.273 1.972 1.00 . A A . 7 ASN N 1 1
5 1444 1 1 7 ASN ND2 N 9.437 2.648 1.558 1.00 . A A . 7 ASN ND2 1 1
5 1445 1 1 7 ASN O O 14.541 1.181 2.973 1.00 . A A . 7 ASN O 1 1
5 1446 1 1 7 ASN OD1 O 10.968 4.157 1.110 1.00 . A A . 7 ASN OD1 1 1
5 1447 1 1 8 LEU C C 15.025 -1.022 4.517 1.00 . A A . 8 LEU C 1 1
5 1448 1 1 8 LEU CA C 13.909 -0.279 5.228 1.00 . A A . 8 LEU CA 1 1
5 1449 1 1 8 LEU CB C 13.208 -1.246 6.179 1.00 . A A . 8 LEU CB 1 1
5 1450 1 1 8 LEU CD1 C 11.747 0.777 6.563 1.00 . A A . 8 LEU CD1 1 1
5 1451 1 1 8 LEU CD2 C 11.180 -1.415 7.615 1.00 . A A . 8 LEU CD2 1 1
5 1452 1 1 8 LEU CG C 12.328 -0.496 7.188 1.00 . A A . 8 LEU CG 1 1
5 1453 1 1 8 LEU H H 12.003 0.034 4.361 1.00 . A A . 8 LEU H 1 1
5 1454 1 1 8 LEU HA H 14.323 0.546 5.794 1.00 . A A . 8 LEU HA 1 1
5 1455 1 1 8 LEU HB2 H 12.591 -1.912 5.599 1.00 . A A . 8 LEU HB2 1 1
5 1456 1 1 8 LEU HB3 H 13.953 -1.823 6.712 1.00 . A A . 8 LEU HB3 1 1
5 1457 1 1 8 LEU HD11 H 11.182 0.517 5.686 1.00 . A A . 8 LEU HD11 1 1
5 1458 1 1 8 LEU HD12 H 12.546 1.452 6.292 1.00 . A A . 8 LEU HD12 1 1
5 1459 1 1 8 LEU HD13 H 11.096 1.262 7.274 1.00 . A A . 8 LEU HD13 1 1
5 1460 1 1 8 LEU HD21 H 11.290 -2.375 7.134 1.00 . A A . 8 LEU HD21 1 1
5 1461 1 1 8 LEU HD22 H 10.235 -0.979 7.327 1.00 . A A . 8 LEU HD22 1 1
5 1462 1 1 8 LEU HD23 H 11.211 -1.546 8.685 1.00 . A A . 8 LEU HD23 1 1
5 1463 1 1 8 LEU HG H 12.917 -0.235 8.057 1.00 . A A . 8 LEU HG 1 1
5 1464 1 1 8 LEU N N 12.956 0.225 4.247 1.00 . A A . 8 LEU N 1 1
5 1465 1 1 8 LEU O O 16.213 -0.794 4.765 1.00 . A A . 8 LEU O 1 1
5 1466 1 1 9 LYS C C 16.255 -1.815 1.843 1.00 . A A . 9 LYS C 1 1
5 1467 1 1 9 LYS CA C 15.562 -2.707 2.851 1.00 . A A . 9 LYS CA 1 1
5 1468 1 1 9 LYS CB C 14.830 -3.846 2.127 1.00 . A A . 9 LYS CB 1 1
5 1469 1 1 9 LYS CD C 14.406 -4.715 4.482 1.00 . A A . 9 LYS CD 1 1
5 1470 1 1 9 LYS CE C 12.922 -4.340 4.592 1.00 . A A . 9 LYS CE 1 1
5 1471 1 1 9 LYS CG C 14.750 -5.098 3.025 1.00 . A A . 9 LYS CG 1 1
5 1472 1 1 9 LYS H H 13.655 -2.029 3.477 1.00 . A A . 9 LYS H 1 1
5 1473 1 1 9 LYS HA H 16.303 -3.125 3.517 1.00 . A A . 9 LYS HA 1 1
5 1474 1 1 9 LYS HB2 H 13.832 -3.523 1.865 1.00 . A A . 9 LYS HB2 1 1
5 1475 1 1 9 LYS HB3 H 15.367 -4.092 1.219 1.00 . A A . 9 LYS HB3 1 1
5 1476 1 1 9 LYS HD2 H 14.606 -5.560 5.127 1.00 . A A . 9 LYS HD2 1 1
5 1477 1 1 9 LYS HD3 H 15.012 -3.878 4.797 1.00 . A A . 9 LYS HD3 1 1
5 1478 1 1 9 LYS HE2 H 12.767 -3.732 5.468 1.00 . A A . 9 LYS HE2 1 1
5 1479 1 1 9 LYS HE3 H 12.620 -3.791 3.715 1.00 . A A . 9 LYS HE3 1 1
5 1480 1 1 9 LYS HG2 H 13.986 -5.759 2.639 1.00 . A A . 9 LYS HG2 1 1
5 1481 1 1 9 LYS HG3 H 15.700 -5.610 3.007 1.00 . A A . 9 LYS HG3 1 1
5 1482 1 1 9 LYS HZ1 H 12.583 -6.349 4.198 1.00 . A A . 9 LYS HZ1 1 1
5 1483 1 1 9 LYS HZ2 H 11.171 -5.411 4.283 1.00 . A A . 9 LYS HZ2 1 1
5 1484 1 1 9 LYS HZ3 H 12.003 -5.833 5.703 1.00 . A A . 9 LYS HZ3 1 1
5 1485 1 1 9 LYS N N 14.617 -1.914 3.623 1.00 . A A . 9 LYS N 1 1
5 1486 1 1 9 LYS NZ N 12.110 -5.575 4.703 1.00 . A A . 9 LYS NZ 1 1
5 1487 1 1 9 LYS O O 17.469 -1.899 1.646 1.00 . A A . 9 LYS O 1 1
5 1488 1 1 10 ALA C C 17.160 0.779 0.892 1.00 . A A . 10 ALA C 1 1
5 1489 1 1 10 ALA CA C 16.025 -0.011 0.253 1.00 . A A . 10 ALA CA 1 1
5 1490 1 1 10 ALA CB C 14.930 0.950 -0.199 1.00 . A A . 10 ALA CB 1 1
5 1491 1 1 10 ALA H H 14.520 -0.911 1.433 1.00 . A A . 10 ALA H 1 1
5 1492 1 1 10 ALA HA H 16.398 -0.557 -0.598 1.00 . A A . 10 ALA HA 1 1
5 1493 1 1 10 ALA HB1 H 14.834 1.747 0.524 1.00 . A A . 10 ALA HB1 1 1
5 1494 1 1 10 ALA HB2 H 13.994 0.416 -0.274 1.00 . A A . 10 ALA HB2 1 1
5 1495 1 1 10 ALA HB3 H 15.187 1.363 -1.159 1.00 . A A . 10 ALA HB3 1 1
5 1496 1 1 10 ALA N N 15.480 -0.940 1.223 1.00 . A A . 10 ALA N 1 1
5 1497 1 1 10 ALA O O 18.235 0.933 0.310 1.00 . A A . 10 ALA O 1 1
5 1498 1 1 11 LEU C C 19.154 1.169 3.056 1.00 . A A . 11 LEU C 1 1
5 1499 1 1 11 LEU CA C 17.918 2.028 2.833 1.00 . A A . 11 LEU CA 1 1
5 1500 1 1 11 LEU CB C 17.359 2.488 4.184 1.00 . A A . 11 LEU CB 1 1
5 1501 1 1 11 LEU CD1 C 15.456 3.988 3.537 1.00 . A A . 11 LEU CD1 1 1
5 1502 1 1 11 LEU CD2 C 16.920 4.576 5.486 1.00 . A A . 11 LEU CD2 1 1
5 1503 1 1 11 LEU CG C 16.885 3.945 4.089 1.00 . A A . 11 LEU CG 1 1
5 1504 1 1 11 LEU H H 16.036 1.100 2.519 1.00 . A A . 11 LEU H 1 1
5 1505 1 1 11 LEU HA H 18.189 2.893 2.248 1.00 . A A . 11 LEU HA 1 1
5 1506 1 1 11 LEU HB2 H 16.529 1.855 4.465 1.00 . A A . 11 LEU HB2 1 1
5 1507 1 1 11 LEU HB3 H 18.132 2.415 4.931 1.00 . A A . 11 LEU HB3 1 1
5 1508 1 1 11 LEU HD11 H 15.404 3.399 2.634 1.00 . A A . 11 LEU HD11 1 1
5 1509 1 1 11 LEU HD12 H 15.188 5.009 3.318 1.00 . A A . 11 LEU HD12 1 1
5 1510 1 1 11 LEU HD13 H 14.771 3.586 4.271 1.00 . A A . 11 LEU HD13 1 1
5 1511 1 1 11 LEU HD21 H 17.868 4.356 5.956 1.00 . A A . 11 LEU HD21 1 1
5 1512 1 1 11 LEU HD22 H 16.118 4.172 6.086 1.00 . A A . 11 LEU HD22 1 1
5 1513 1 1 11 LEU HD23 H 16.802 5.647 5.404 1.00 . A A . 11 LEU HD23 1 1
5 1514 1 1 11 LEU HG H 17.539 4.496 3.426 1.00 . A A . 11 LEU HG 1 1
5 1515 1 1 11 LEU N N 16.912 1.263 2.105 1.00 . A A . 11 LEU N 1 1
5 1516 1 1 11 LEU O O 20.286 1.651 2.963 1.00 . A A . 11 LEU O 1 1
5 1517 1 1 12 ALA C C 20.756 -1.248 2.215 1.00 . A A . 12 ALA C 1 1
5 1518 1 1 12 ALA CA C 20.039 -1.035 3.539 1.00 . A A . 12 ALA CA 1 1
5 1519 1 1 12 ALA CB C 19.530 -2.374 4.074 1.00 . A A . 12 ALA CB 1 1
5 1520 1 1 12 ALA H H 18.008 -0.443 3.378 1.00 . A A . 12 ALA H 1 1
5 1521 1 1 12 ALA HA H 20.729 -0.605 4.253 1.00 . A A . 12 ALA HA 1 1
5 1522 1 1 12 ALA HB1 H 20.371 -2.977 4.388 1.00 . A A . 12 ALA HB1 1 1
5 1523 1 1 12 ALA HB2 H 18.988 -2.889 3.296 1.00 . A A . 12 ALA HB2 1 1
5 1524 1 1 12 ALA HB3 H 18.877 -2.203 4.917 1.00 . A A . 12 ALA HB3 1 1
5 1525 1 1 12 ALA N N 18.931 -0.112 3.330 1.00 . A A . 12 ALA N 1 1
5 1526 1 1 12 ALA O O 21.987 -1.216 2.148 1.00 . A A . 12 ALA O 1 1
5 1527 1 1 13 ALA C C 21.340 -0.395 -0.542 1.00 . A A . 13 ALA C 1 1
5 1528 1 1 13 ALA CA C 20.537 -1.631 -0.173 1.00 . A A . 13 ALA CA 1 1
5 1529 1 1 13 ALA CB C 19.423 -1.851 -1.202 1.00 . A A . 13 ALA CB 1 1
5 1530 1 1 13 ALA H H 18.996 -1.439 1.272 1.00 . A A . 13 ALA H 1 1
5 1531 1 1 13 ALA HA H 21.189 -2.492 -0.162 1.00 . A A . 13 ALA HA 1 1
5 1532 1 1 13 ALA HB1 H 19.119 -2.888 -1.188 1.00 . A A . 13 ALA HB1 1 1
5 1533 1 1 13 ALA HB2 H 19.785 -1.595 -2.186 1.00 . A A . 13 ALA HB2 1 1
5 1534 1 1 13 ALA HB3 H 18.578 -1.224 -0.959 1.00 . A A . 13 ALA HB3 1 1
5 1535 1 1 13 ALA N N 19.972 -1.443 1.156 1.00 . A A . 13 ALA N 1 1
5 1536 1 1 13 ALA O O 22.474 -0.494 -1.020 1.00 . A A . 13 ALA O 1 1
5 1537 1 1 14 LEU C C 22.727 2.086 0.197 1.00 . A A . 14 LEU C 1 1
5 1538 1 1 14 LEU CA C 21.410 2.031 -0.562 1.00 . A A . 14 LEU CA 1 1
5 1539 1 1 14 LEU CB C 20.486 3.173 -0.125 1.00 . A A . 14 LEU CB 1 1
5 1540 1 1 14 LEU CD1 C 20.398 5.652 -0.049 1.00 . A A . 14 LEU CD1 1 1
5 1541 1 1 14 LEU CD2 C 21.738 4.438 1.649 1.00 . A A . 14 LEU CD2 1 1
5 1542 1 1 14 LEU CG C 21.288 4.442 0.184 1.00 . A A . 14 LEU CG 1 1
5 1543 1 1 14 LEU H H 19.853 0.786 0.112 1.00 . A A . 14 LEU H 1 1
5 1544 1 1 14 LEU HA H 21.604 2.114 -1.621 1.00 . A A . 14 LEU HA 1 1
5 1545 1 1 14 LEU HB2 H 19.781 3.382 -0.919 1.00 . A A . 14 LEU HB2 1 1
5 1546 1 1 14 LEU HB3 H 19.943 2.872 0.758 1.00 . A A . 14 LEU HB3 1 1
5 1547 1 1 14 LEU HD11 H 20.424 5.917 -1.093 1.00 . A A . 14 LEU HD11 1 1
5 1548 1 1 14 LEU HD12 H 20.758 6.477 0.545 1.00 . A A . 14 LEU HD12 1 1
5 1549 1 1 14 LEU HD13 H 19.385 5.413 0.238 1.00 . A A . 14 LEU HD13 1 1
5 1550 1 1 14 LEU HD21 H 22.805 4.278 1.701 1.00 . A A . 14 LEU HD21 1 1
5 1551 1 1 14 LEU HD22 H 21.228 3.651 2.180 1.00 . A A . 14 LEU HD22 1 1
5 1552 1 1 14 LEU HD23 H 21.495 5.388 2.101 1.00 . A A . 14 LEU HD23 1 1
5 1553 1 1 14 LEU HG H 22.152 4.497 -0.465 1.00 . A A . 14 LEU HG 1 1
5 1554 1 1 14 LEU N N 20.750 0.770 -0.289 1.00 . A A . 14 LEU N 1 1
5 1555 1 1 14 LEU O O 23.780 2.355 -0.378 1.00 . A A . 14 LEU O 1 1
5 1556 1 1 15 ALA C C 24.893 0.878 1.750 1.00 . A A . 15 ALA C 1 1
5 1557 1 1 15 ALA CA C 23.854 1.821 2.329 1.00 . A A . 15 ALA CA 1 1
5 1558 1 1 15 ALA CB C 23.508 1.385 3.755 1.00 . A A . 15 ALA CB 1 1
5 1559 1 1 15 ALA H H 21.788 1.595 1.896 1.00 . A A . 15 ALA H 1 1
5 1560 1 1 15 ALA HA H 24.258 2.819 2.353 1.00 . A A . 15 ALA HA 1 1
5 1561 1 1 15 ALA HB1 H 24.421 1.188 4.298 1.00 . A A . 15 ALA HB1 1 1
5 1562 1 1 15 ALA HB2 H 22.908 0.487 3.723 1.00 . A A . 15 ALA HB2 1 1
5 1563 1 1 15 ALA HB3 H 22.959 2.173 4.246 1.00 . A A . 15 ALA HB3 1 1
5 1564 1 1 15 ALA N N 22.659 1.813 1.495 1.00 . A A . 15 ALA N 1 1
5 1565 1 1 15 ALA O O 26.075 1.207 1.680 1.00 . A A . 15 ALA O 1 1
5 1566 1 1 16 LYS C C 25.767 -0.851 -0.661 1.00 . A A . 16 LYS C 1 1
5 1567 1 1 16 LYS CA C 25.361 -1.266 0.748 1.00 . A A . 16 LYS CA 1 1
5 1568 1 1 16 LYS CB C 24.722 -2.653 0.726 1.00 . A A . 16 LYS CB 1 1
5 1569 1 1 16 LYS CD C 24.744 -2.818 3.236 1.00 . A A . 16 LYS CD 1 1
5 1570 1 1 16 LYS CE C 25.869 -2.008 3.899 1.00 . A A . 16 LYS CE 1 1
5 1571 1 1 16 LYS CG C 25.229 -3.461 1.924 1.00 . A A . 16 LYS CG 1 1
5 1572 1 1 16 LYS H H 23.487 -0.508 1.399 1.00 . A A . 16 LYS H 1 1
5 1573 1 1 16 LYS HA H 26.247 -1.305 1.361 1.00 . A A . 16 LYS HA 1 1
5 1574 1 1 16 LYS HB2 H 23.646 -2.561 0.779 1.00 . A A . 16 LYS HB2 1 1
5 1575 1 1 16 LYS HB3 H 24.994 -3.161 -0.188 1.00 . A A . 16 LYS HB3 1 1
5 1576 1 1 16 LYS HD2 H 23.908 -2.161 3.027 1.00 . A A . 16 LYS HD2 1 1
5 1577 1 1 16 LYS HD3 H 24.420 -3.592 3.915 1.00 . A A . 16 LYS HD3 1 1
5 1578 1 1 16 LYS HE2 H 25.890 -1.013 3.481 1.00 . A A . 16 LYS HE2 1 1
5 1579 1 1 16 LYS HE3 H 25.676 -1.943 4.958 1.00 . A A . 16 LYS HE3 1 1
5 1580 1 1 16 LYS HG2 H 24.851 -4.471 1.860 1.00 . A A . 16 LYS HG2 1 1
5 1581 1 1 16 LYS HG3 H 26.307 -3.479 1.904 1.00 . A A . 16 LYS HG3 1 1
5 1582 1 1 16 LYS HZ1 H 27.044 -3.677 3.459 1.00 . A A . 16 LYS HZ1 1 1
5 1583 1 1 16 LYS HZ2 H 27.761 -2.589 4.547 1.00 . A A . 16 LYS HZ2 1 1
5 1584 1 1 16 LYS HZ3 H 27.690 -2.206 2.888 1.00 . A A . 16 LYS HZ3 1 1
5 1585 1 1 16 LYS N N 24.447 -0.295 1.325 1.00 . A A . 16 LYS N 1 1
5 1586 1 1 16 LYS NZ N 27.187 -2.671 3.681 1.00 . A A . 16 LYS NZ 1 1
5 1587 1 1 16 LYS O O 26.789 -1.302 -1.176 1.00 . A A . 16 LYS O 1 1
5 1588 1 1 17 LYS C C 26.535 1.369 -2.567 1.00 . A A . 17 LYS C 1 1
5 1589 1 1 17 LYS CA C 25.302 0.482 -2.621 1.00 . A A . 17 LYS CA 1 1
5 1590 1 1 17 LYS CB C 24.122 1.268 -3.205 1.00 . A A . 17 LYS CB 1 1
5 1591 1 1 17 LYS CD C 25.047 3.131 -4.602 1.00 . A A . 17 LYS CD 1 1
5 1592 1 1 17 LYS CE C 23.930 4.176 -4.692 1.00 . A A . 17 LYS CE 1 1
5 1593 1 1 17 LYS CG C 24.450 1.716 -4.633 1.00 . A A . 17 LYS CG 1 1
5 1594 1 1 17 LYS H H 24.183 0.369 -0.822 1.00 . A A . 17 LYS H 1 1
5 1595 1 1 17 LYS HA H 25.505 -0.371 -3.251 1.00 . A A . 17 LYS HA 1 1
5 1596 1 1 17 LYS HB2 H 23.246 0.637 -3.219 1.00 . A A . 17 LYS HB2 1 1
5 1597 1 1 17 LYS HB3 H 23.930 2.136 -2.591 1.00 . A A . 17 LYS HB3 1 1
5 1598 1 1 17 LYS HD2 H 25.592 3.271 -3.682 1.00 . A A . 17 LYS HD2 1 1
5 1599 1 1 17 LYS HD3 H 25.724 3.253 -5.438 1.00 . A A . 17 LYS HD3 1 1
5 1600 1 1 17 LYS HE2 H 23.332 4.146 -3.792 1.00 . A A . 17 LYS HE2 1 1
5 1601 1 1 17 LYS HE3 H 24.363 5.160 -4.800 1.00 . A A . 17 LYS HE3 1 1
5 1602 1 1 17 LYS HG2 H 25.165 1.031 -5.070 1.00 . A A . 17 LYS HG2 1 1
5 1603 1 1 17 LYS HG3 H 23.546 1.716 -5.225 1.00 . A A . 17 LYS HG3 1 1
5 1604 1 1 17 LYS HZ1 H 22.307 3.227 -5.590 1.00 . A A . 17 LYS HZ1 1 1
5 1605 1 1 17 LYS HZ2 H 23.639 3.434 -6.619 1.00 . A A . 17 LYS HZ2 1 1
5 1606 1 1 17 LYS HZ3 H 22.655 4.764 -6.225 1.00 . A A . 17 LYS HZ3 1 1
5 1607 1 1 17 LYS N N 24.981 0.020 -1.278 1.00 . A A . 17 LYS N 1 1
5 1608 1 1 17 LYS NZ N 23.070 3.879 -5.869 1.00 . A A . 17 LYS NZ 1 1
5 1609 1 1 17 LYS O O 27.410 1.293 -3.430 1.00 . A A . 17 LYS O 1 1
5 1610 1 1 18 ILE C C 28.756 2.507 -0.442 1.00 . A A . 18 ILE C 1 1
5 1611 1 1 18 ILE CA C 27.716 3.118 -1.374 1.00 . A A . 18 ILE CA 1 1
5 1612 1 1 18 ILE CB C 27.216 4.457 -0.816 1.00 . A A . 18 ILE CB 1 1
5 1613 1 1 18 ILE CD1 C 25.352 4.873 0.840 1.00 . A A . 18 ILE CD1 1 1
5 1614 1 1 18 ILE CG1 C 26.754 4.280 0.641 1.00 . A A . 18 ILE CG1 1 1
5 1615 1 1 18 ILE CG2 C 26.049 4.948 -1.669 1.00 . A A . 18 ILE CG2 1 1
5 1616 1 1 18 ILE H H 25.858 2.221 -0.894 1.00 . A A . 18 ILE H 1 1
5 1617 1 1 18 ILE HA H 28.176 3.291 -2.333 1.00 . A A . 18 ILE HA 1 1
5 1618 1 1 18 ILE HB H 28.017 5.181 -0.856 1.00 . A A . 18 ILE HB 1 1
5 1619 1 1 18 ILE HD11 H 25.095 4.833 1.887 1.00 . A A . 18 ILE HD11 1 1
5 1620 1 1 18 ILE HD12 H 24.635 4.302 0.271 1.00 . A A . 18 ILE HD12 1 1
5 1621 1 1 18 ILE HD13 H 25.340 5.899 0.504 1.00 . A A . 18 ILE HD13 1 1
5 1622 1 1 18 ILE HG12 H 26.734 3.231 0.886 1.00 . A A . 18 ILE HG12 1 1
5 1623 1 1 18 ILE HG13 H 27.446 4.786 1.296 1.00 . A A . 18 ILE HG13 1 1
5 1624 1 1 18 ILE HG21 H 25.762 5.937 -1.343 1.00 . A A . 18 ILE HG21 1 1
5 1625 1 1 18 ILE HG22 H 25.209 4.275 -1.556 1.00 . A A . 18 ILE HG22 1 1
5 1626 1 1 18 ILE HG23 H 26.350 4.983 -2.703 1.00 . A A . 18 ILE HG23 1 1
5 1627 1 1 18 ILE N N 26.591 2.210 -1.547 1.00 . A A . 18 ILE N 1 1
5 1628 1 1 18 ILE O O 29.836 3.069 -0.253 1.00 . A A . 18 ILE O 1 1
5 1629 1 1 19 LEU C C 28.978 -0.817 1.103 1.00 . A A . 19 LEU C 1 1
5 1630 1 1 19 LEU CA C 29.319 0.672 1.052 1.00 . A A . 19 LEU CA 1 1
5 1631 1 1 19 LEU CB C 29.196 1.285 2.450 1.00 . A A . 19 LEU CB 1 1
5 1632 1 1 19 LEU CD1 C 30.058 3.208 3.813 1.00 . A A . 19 LEU CD1 1 1
5 1633 1 1 19 LEU CD2 C 31.581 1.328 3.205 1.00 . A A . 19 LEU CD2 1 1
5 1634 1 1 19 LEU CG C 30.407 2.185 2.731 1.00 . A A . 19 LEU CG 1 1
5 1635 1 1 19 LEU H H 27.541 0.965 -0.052 1.00 . A A . 19 LEU H 1 1
5 1636 1 1 19 LEU HA H 30.336 0.791 0.704 1.00 . A A . 19 LEU HA 1 1
5 1637 1 1 19 LEU HB2 H 28.290 1.873 2.499 1.00 . A A . 19 LEU HB2 1 1
5 1638 1 1 19 LEU HB3 H 29.152 0.496 3.189 1.00 . A A . 19 LEU HB3 1 1
5 1639 1 1 19 LEU HD11 H 29.504 2.724 4.605 1.00 . A A . 19 LEU HD11 1 1
5 1640 1 1 19 LEU HD12 H 29.458 3.996 3.385 1.00 . A A . 19 LEU HD12 1 1
5 1641 1 1 19 LEU HD13 H 30.967 3.629 4.217 1.00 . A A . 19 LEU HD13 1 1
5 1642 1 1 19 LEU HD21 H 32.314 1.957 3.685 1.00 . A A . 19 LEU HD21 1 1
5 1643 1 1 19 LEU HD22 H 32.031 0.833 2.357 1.00 . A A . 19 LEU HD22 1 1
5 1644 1 1 19 LEU HD23 H 31.228 0.588 3.909 1.00 . A A . 19 LEU HD23 1 1
5 1645 1 1 19 LEU HG H 30.685 2.707 1.827 1.00 . A A . 19 LEU HG 1 1
5 1646 1 1 19 LEU N N 28.419 1.356 0.136 1.00 . A A . 19 LEU N 1 1
5 1647 1 1 19 LEU O O 28.349 -1.292 2.058 1.00 . A A . 19 LEU O 1 1
5 1648 1 1 20 NH2 HN1 H 29.842 -1.217 -0.637 1.00 . A A . 20 NH2 HN1 1 1
5 1649 1 1 20 NH2 HN2 H 29.124 -2.544 0.143 1.00 . A A . 20 NH2 HN2 1 1
5 1650 1 1 20 NH2 N N 29.345 -1.589 0.122 1.00 . A A . 20 NH2 N 1 1
6 1651 1 1 1 PHE C C 6.553 -0.747 -4.535 1.00 . A A . 1 PHE C 1 1
6 1652 1 1 1 PHE CA C 5.567 -0.348 -5.634 1.00 . A A . 1 PHE CA 1 1
6 1653 1 1 1 PHE CB C 5.587 -1.390 -6.766 1.00 . A A . 1 PHE CB 1 1
6 1654 1 1 1 PHE CD1 C 7.166 -0.377 -8.454 1.00 . A A . 1 PHE CD1 1 1
6 1655 1 1 1 PHE CD2 C 7.908 -2.289 -7.160 1.00 . A A . 1 PHE CD2 1 1
6 1656 1 1 1 PHE CE1 C 8.402 -0.339 -9.108 1.00 . A A . 1 PHE CE1 1 1
6 1657 1 1 1 PHE CE2 C 9.145 -2.250 -7.817 1.00 . A A . 1 PHE CE2 1 1
6 1658 1 1 1 PHE CG C 6.919 -1.350 -7.478 1.00 . A A . 1 PHE CG 1 1
6 1659 1 1 1 PHE CZ C 9.392 -1.276 -8.791 1.00 . A A . 1 PHE CZ 1 1
6 1660 1 1 1 PHE H1 H 6.848 0.935 -6.654 1.00 . A A . 1 PHE H1 1 1
6 1661 1 1 1 PHE H2 H 6.000 1.667 -5.386 1.00 . A A . 1 PHE H2 1 1
6 1662 1 1 1 PHE H3 H 5.206 1.310 -6.839 1.00 . A A . 1 PHE H3 1 1
6 1663 1 1 1 PHE HA H 4.575 -0.299 -5.215 1.00 . A A . 1 PHE HA 1 1
6 1664 1 1 1 PHE HB2 H 5.435 -2.375 -6.347 1.00 . A A . 1 PHE HB2 1 1
6 1665 1 1 1 PHE HB3 H 4.795 -1.175 -7.471 1.00 . A A . 1 PHE HB3 1 1
6 1666 1 1 1 PHE HD1 H 6.402 0.346 -8.703 1.00 . A A . 1 PHE HD1 1 1
6 1667 1 1 1 PHE HD2 H 7.721 -3.043 -6.407 1.00 . A A . 1 PHE HD2 1 1
6 1668 1 1 1 PHE HE1 H 8.589 0.414 -9.859 1.00 . A A . 1 PHE HE1 1 1
6 1669 1 1 1 PHE HE2 H 9.910 -2.972 -7.569 1.00 . A A . 1 PHE HE2 1 1
6 1670 1 1 1 PHE HZ H 10.346 -1.244 -9.295 1.00 . A A . 1 PHE HZ 1 1
6 1671 1 1 1 PHE N N 5.933 0.990 -6.170 1.00 . A A . 1 PHE N 1 1
6 1672 1 1 1 PHE O O 6.840 -1.932 -4.351 1.00 . A A . 1 PHE O 1 1
6 1673 1 1 2 LEU C C 7.402 0.355 -1.387 1.00 . A A . 2 LEU C 1 1
6 1674 1 1 2 LEU CA C 8.014 -0.036 -2.731 1.00 . A A . 2 LEU CA 1 1
6 1675 1 1 2 LEU CB C 9.310 0.755 -2.956 1.00 . A A . 2 LEU CB 1 1
6 1676 1 1 2 LEU CD1 C 10.690 -1.356 -2.891 1.00 . A A . 2 LEU CD1 1 1
6 1677 1 1 2 LEU CD2 C 9.768 -0.533 -5.059 1.00 . A A . 2 LEU CD2 1 1
6 1678 1 1 2 LEU CG C 10.339 -0.105 -3.705 1.00 . A A . 2 LEU CG 1 1
6 1679 1 1 2 LEU H H 6.811 1.164 -3.990 1.00 . A A . 2 LEU H 1 1
6 1680 1 1 2 LEU HA H 8.244 -1.087 -2.723 1.00 . A A . 2 LEU HA 1 1
6 1681 1 1 2 LEU HB2 H 9.088 1.636 -3.542 1.00 . A A . 2 LEU HB2 1 1
6 1682 1 1 2 LEU HB3 H 9.720 1.058 -2.002 1.00 . A A . 2 LEU HB3 1 1
6 1683 1 1 2 LEU HD11 H 10.638 -2.227 -3.531 1.00 . A A . 2 LEU HD11 1 1
6 1684 1 1 2 LEU HD12 H 9.993 -1.470 -2.077 1.00 . A A . 2 LEU HD12 1 1
6 1685 1 1 2 LEU HD13 H 11.691 -1.260 -2.498 1.00 . A A . 2 LEU HD13 1 1
6 1686 1 1 2 LEU HD21 H 10.559 -0.547 -5.792 1.00 . A A . 2 LEU HD21 1 1
6 1687 1 1 2 LEU HD22 H 9.006 0.164 -5.366 1.00 . A A . 2 LEU HD22 1 1
6 1688 1 1 2 LEU HD23 H 9.339 -1.521 -4.974 1.00 . A A . 2 LEU HD23 1 1
6 1689 1 1 2 LEU HG H 11.236 0.476 -3.866 1.00 . A A . 2 LEU HG 1 1
6 1690 1 1 2 LEU N N 7.069 0.239 -3.806 1.00 . A A . 2 LEU N 1 1
6 1691 1 1 2 LEU O O 7.617 1.469 -0.903 1.00 . A A . 2 LEU O 1 1
6 1692 1 1 3 PRO C C 7.023 0.251 1.569 1.00 . A A . 3 PRO C 1 1
6 1693 1 1 3 PRO CA C 6.008 -0.247 0.539 1.00 . A A . 3 PRO CA 1 1
6 1694 1 1 3 PRO CB C 5.396 -1.581 0.980 1.00 . A A . 3 PRO CB 1 1
6 1695 1 1 3 PRO CD C 6.320 -1.869 -1.278 1.00 . A A . 3 PRO CD 1 1
6 1696 1 1 3 PRO CG C 5.742 -2.599 -0.063 1.00 . A A . 3 PRO CG 1 1
6 1697 1 1 3 PRO HA H 5.224 0.484 0.415 1.00 . A A . 3 PRO HA 1 1
6 1698 1 1 3 PRO HB2 H 5.814 -1.876 1.931 1.00 . A A . 3 PRO HB2 1 1
6 1699 1 1 3 PRO HB3 H 4.324 -1.488 1.061 1.00 . A A . 3 PRO HB3 1 1
6 1700 1 1 3 PRO HD2 H 7.211 -2.376 -1.626 1.00 . A A . 3 PRO HD2 1 1
6 1701 1 1 3 PRO HD3 H 5.589 -1.807 -2.064 1.00 . A A . 3 PRO HD3 1 1
6 1702 1 1 3 PRO HG2 H 6.480 -3.277 0.332 1.00 . A A . 3 PRO HG2 1 1
6 1703 1 1 3 PRO HG3 H 4.857 -3.148 -0.356 1.00 . A A . 3 PRO HG3 1 1
6 1704 1 1 3 PRO N N 6.648 -0.527 -0.777 1.00 . A A . 3 PRO N 1 1
6 1705 1 1 3 PRO O O 8.224 -0.015 1.463 1.00 . A A . 3 PRO O 1 1
6 1706 1 1 4 ILE C C 8.273 0.442 4.217 1.00 . A A . 4 ILE C 1 1
6 1707 1 1 4 ILE CA C 7.397 1.526 3.604 1.00 . A A . 4 ILE CA 1 1
6 1708 1 1 4 ILE CB C 6.555 2.194 4.701 1.00 . A A . 4 ILE CB 1 1
6 1709 1 1 4 ILE CD1 C 5.990 3.953 3.002 1.00 . A A . 4 ILE CD1 1 1
6 1710 1 1 4 ILE CG1 C 5.421 3.014 4.071 1.00 . A A . 4 ILE CG1 1 1
6 1711 1 1 4 ILE CG2 C 7.446 3.125 5.527 1.00 . A A . 4 ILE CG2 1 1
6 1712 1 1 4 ILE H H 5.569 1.152 2.592 1.00 . A A . 4 ILE H 1 1
6 1713 1 1 4 ILE HA H 8.037 2.268 3.161 1.00 . A A . 4 ILE HA 1 1
6 1714 1 1 4 ILE HB H 6.137 1.433 5.349 1.00 . A A . 4 ILE HB 1 1
6 1715 1 1 4 ILE HD11 H 6.142 3.403 2.085 1.00 . A A . 4 ILE HD11 1 1
6 1716 1 1 4 ILE HD12 H 6.931 4.359 3.343 1.00 . A A . 4 ILE HD12 1 1
6 1717 1 1 4 ILE HD13 H 5.297 4.761 2.827 1.00 . A A . 4 ILE HD13 1 1
6 1718 1 1 4 ILE HG12 H 4.702 2.347 3.621 1.00 . A A . 4 ILE HG12 1 1
6 1719 1 1 4 ILE HG13 H 4.937 3.602 4.836 1.00 . A A . 4 ILE HG13 1 1
6 1720 1 1 4 ILE HG21 H 7.805 3.929 4.901 1.00 . A A . 4 ILE HG21 1 1
6 1721 1 1 4 ILE HG22 H 8.286 2.570 5.916 1.00 . A A . 4 ILE HG22 1 1
6 1722 1 1 4 ILE HG23 H 6.875 3.535 6.348 1.00 . A A . 4 ILE HG23 1 1
6 1723 1 1 4 ILE N N 6.531 0.978 2.562 1.00 . A A . 4 ILE N 1 1
6 1724 1 1 4 ILE O O 9.374 0.722 4.688 1.00 . A A . 4 ILE O 1 1
6 1725 1 1 5 ILE C C 9.832 -2.138 3.960 1.00 . A A . 5 ILE C 1 1
6 1726 1 1 5 ILE CA C 8.562 -1.890 4.774 1.00 . A A . 5 ILE CA 1 1
6 1727 1 1 5 ILE CB C 7.711 -3.166 4.807 1.00 . A A . 5 ILE CB 1 1
6 1728 1 1 5 ILE CD1 C 5.221 -3.176 4.496 1.00 . A A . 5 ILE CD1 1 1
6 1729 1 1 5 ILE CG1 C 6.360 -2.863 5.470 1.00 . A A . 5 ILE CG1 1 1
6 1730 1 1 5 ILE CG2 C 8.436 -4.238 5.620 1.00 . A A . 5 ILE CG2 1 1
6 1731 1 1 5 ILE H H 6.910 -0.959 3.818 1.00 . A A . 5 ILE H 1 1
6 1732 1 1 5 ILE HA H 8.842 -1.636 5.786 1.00 . A A . 5 ILE HA 1 1
6 1733 1 1 5 ILE HB H 7.555 -3.526 3.798 1.00 . A A . 5 ILE HB 1 1
6 1734 1 1 5 ILE HD11 H 4.325 -3.403 5.052 1.00 . A A . 5 ILE HD11 1 1
6 1735 1 1 5 ILE HD12 H 5.488 -4.026 3.884 1.00 . A A . 5 ILE HD12 1 1
6 1736 1 1 5 ILE HD13 H 5.043 -2.318 3.864 1.00 . A A . 5 ILE HD13 1 1
6 1737 1 1 5 ILE HG12 H 6.252 -3.469 6.358 1.00 . A A . 5 ILE HG12 1 1
6 1738 1 1 5 ILE HG13 H 6.316 -1.821 5.744 1.00 . A A . 5 ILE HG13 1 1
6 1739 1 1 5 ILE HG21 H 8.934 -3.775 6.458 1.00 . A A . 5 ILE HG21 1 1
6 1740 1 1 5 ILE HG22 H 9.163 -4.732 4.995 1.00 . A A . 5 ILE HG22 1 1
6 1741 1 1 5 ILE HG23 H 7.719 -4.960 5.982 1.00 . A A . 5 ILE HG23 1 1
6 1742 1 1 5 ILE N N 7.792 -0.788 4.209 1.00 . A A . 5 ILE N 1 1
6 1743 1 1 5 ILE O O 10.895 -2.410 4.519 1.00 . A A . 5 ILE O 1 1
6 1744 1 1 6 ILE C C 11.791 -1.090 1.759 1.00 . A A . 6 ILE C 1 1
6 1745 1 1 6 ILE CA C 10.845 -2.281 1.758 1.00 . A A . 6 ILE CA 1 1
6 1746 1 1 6 ILE CB C 10.367 -2.564 0.328 1.00 . A A . 6 ILE CB 1 1
6 1747 1 1 6 ILE CD1 C 8.828 -4.301 1.293 1.00 . A A . 6 ILE CD1 1 1
6 1748 1 1 6 ILE CG1 C 8.932 -3.103 0.344 1.00 . A A . 6 ILE CG1 1 1
6 1749 1 1 6 ILE CG2 C 11.283 -3.605 -0.321 1.00 . A A . 6 ILE CG2 1 1
6 1750 1 1 6 ILE H H 8.841 -1.842 2.254 1.00 . A A . 6 ILE H 1 1
6 1751 1 1 6 ILE HA H 11.378 -3.141 2.116 1.00 . A A . 6 ILE HA 1 1
6 1752 1 1 6 ILE HB H 10.404 -1.647 -0.245 1.00 . A A . 6 ILE HB 1 1
6 1753 1 1 6 ILE HD11 H 9.673 -4.310 1.964 1.00 . A A . 6 ILE HD11 1 1
6 1754 1 1 6 ILE HD12 H 8.822 -5.215 0.716 1.00 . A A . 6 ILE HD12 1 1
6 1755 1 1 6 ILE HD13 H 7.915 -4.231 1.865 1.00 . A A . 6 ILE HD13 1 1
6 1756 1 1 6 ILE HG12 H 8.258 -2.323 0.667 1.00 . A A . 6 ILE HG12 1 1
6 1757 1 1 6 ILE HG13 H 8.662 -3.418 -0.651 1.00 . A A . 6 ILE HG13 1 1
6 1758 1 1 6 ILE HG21 H 12.314 -3.325 -0.162 1.00 . A A . 6 ILE HG21 1 1
6 1759 1 1 6 ILE HG22 H 11.084 -3.651 -1.381 1.00 . A A . 6 ILE HG22 1 1
6 1760 1 1 6 ILE HG23 H 11.101 -4.572 0.123 1.00 . A A . 6 ILE HG23 1 1
6 1761 1 1 6 ILE N N 9.710 -2.052 2.641 1.00 . A A . 6 ILE N 1 1
6 1762 1 1 6 ILE O O 12.956 -1.215 1.386 1.00 . A A . 6 ILE O 1 1
6 1763 1 1 7 ASN C C 13.345 0.988 3.086 1.00 . A A . 7 ASN C 1 1
6 1764 1 1 7 ASN CA C 12.129 1.263 2.228 1.00 . A A . 7 ASN CA 1 1
6 1765 1 1 7 ASN CB C 11.352 2.437 2.827 1.00 . A A . 7 ASN CB 1 1
6 1766 1 1 7 ASN CG C 10.932 3.417 1.739 1.00 . A A . 7 ASN CG 1 1
6 1767 1 1 7 ASN H H 10.359 0.105 2.478 1.00 . A A . 7 ASN H 1 1
6 1768 1 1 7 ASN HA H 12.446 1.514 1.231 1.00 . A A . 7 ASN HA 1 1
6 1769 1 1 7 ASN HB2 H 10.474 2.064 3.330 1.00 . A A . 7 ASN HB2 1 1
6 1770 1 1 7 ASN HB3 H 11.977 2.950 3.544 1.00 . A A . 7 ASN HB3 1 1
6 1771 1 1 7 ASN HD21 H 9.869 4.541 2.976 1.00 . A A . 7 ASN HD21 1 1
6 1772 1 1 7 ASN HD22 H 9.895 5.066 1.359 1.00 . A A . 7 ASN HD22 1 1
6 1773 1 1 7 ASN N N 11.296 0.062 2.186 1.00 . A A . 7 ASN N 1 1
6 1774 1 1 7 ASN ND2 N 10.169 4.423 2.048 1.00 . A A . 7 ASN ND2 1 1
6 1775 1 1 7 ASN O O 14.477 1.295 2.713 1.00 . A A . 7 ASN O 1 1
6 1776 1 1 7 ASN OD1 O 11.313 3.268 0.577 1.00 . A A . 7 ASN OD1 1 1
6 1777 1 1 8 LEU C C 15.187 -0.809 4.410 1.00 . A A . 8 LEU C 1 1
6 1778 1 1 8 LEU CA C 14.151 0.017 5.151 1.00 . A A . 8 LEU CA 1 1
6 1779 1 1 8 LEU CB C 13.562 -0.830 6.278 1.00 . A A . 8 LEU CB 1 1
6 1780 1 1 8 LEU CD1 C 11.998 1.131 6.533 1.00 . A A . 8 LEU CD1 1 1
6 1781 1 1 8 LEU CD2 C 11.759 -0.880 7.982 1.00 . A A . 8 LEU CD2 1 1
6 1782 1 1 8 LEU CG C 12.760 0.026 7.267 1.00 . A A . 8 LEU CG 1 1
6 1783 1 1 8 LEU H H 12.164 0.149 4.446 1.00 . A A . 8 LEU H 1 1
6 1784 1 1 8 LEU HA H 14.610 0.903 5.560 1.00 . A A . 8 LEU HA 1 1
6 1785 1 1 8 LEU HB2 H 12.903 -1.568 5.844 1.00 . A A . 8 LEU HB2 1 1
6 1786 1 1 8 LEU HB3 H 14.360 -1.331 6.806 1.00 . A A . 8 LEU HB3 1 1
6 1787 1 1 8 LEU HD11 H 12.698 1.765 6.011 1.00 . A A . 8 LEU HD11 1 1
6 1788 1 1 8 LEU HD12 H 11.444 1.720 7.248 1.00 . A A . 8 LEU HD12 1 1
6 1789 1 1 8 LEU HD13 H 11.314 0.689 5.827 1.00 . A A . 8 LEU HD13 1 1
6 1790 1 1 8 LEU HD21 H 12.251 -1.794 8.281 1.00 . A A . 8 LEU HD21 1 1
6 1791 1 1 8 LEU HD22 H 10.948 -1.114 7.310 1.00 . A A . 8 LEU HD22 1 1
6 1792 1 1 8 LEU HD23 H 11.371 -0.375 8.854 1.00 . A A . 8 LEU HD23 1 1
6 1793 1 1 8 LEU HG H 13.429 0.470 7.989 1.00 . A A . 8 LEU HG 1 1
6 1794 1 1 8 LEU N N 13.091 0.382 4.229 1.00 . A A . 8 LEU N 1 1
6 1795 1 1 8 LEU O O 16.395 -0.570 4.502 1.00 . A A . 8 LEU O 1 1
6 1796 1 1 9 LYS C C 16.174 -1.854 1.747 1.00 . A A . 9 LYS C 1 1
6 1797 1 1 9 LYS CA C 15.536 -2.654 2.869 1.00 . A A . 9 LYS CA 1 1
6 1798 1 1 9 LYS CB C 14.706 -3.803 2.281 1.00 . A A . 9 LYS CB 1 1
6 1799 1 1 9 LYS CD C 14.192 -4.612 4.609 1.00 . A A . 9 LYS CD 1 1
6 1800 1 1 9 LYS CE C 13.117 -4.546 5.700 1.00 . A A . 9 LYS CE 1 1
6 1801 1 1 9 LYS CG C 13.589 -4.201 3.260 1.00 . A A . 9 LYS CG 1 1
6 1802 1 1 9 LYS H H 13.711 -1.888 3.622 1.00 . A A . 9 LYS H 1 1
6 1803 1 1 9 LYS HA H 16.312 -3.063 3.500 1.00 . A A . 9 LYS HA 1 1
6 1804 1 1 9 LYS HB2 H 14.265 -3.484 1.347 1.00 . A A . 9 LYS HB2 1 1
6 1805 1 1 9 LYS HB3 H 15.346 -4.655 2.102 1.00 . A A . 9 LYS HB3 1 1
6 1806 1 1 9 LYS HD2 H 14.566 -5.625 4.540 1.00 . A A . 9 LYS HD2 1 1
6 1807 1 1 9 LYS HD3 H 15.001 -3.949 4.867 1.00 . A A . 9 LYS HD3 1 1
6 1808 1 1 9 LYS HE2 H 12.922 -3.514 5.957 1.00 . A A . 9 LYS HE2 1 1
6 1809 1 1 9 LYS HE3 H 12.206 -5.005 5.341 1.00 . A A . 9 LYS HE3 1 1
6 1810 1 1 9 LYS HG2 H 12.920 -3.367 3.401 1.00 . A A . 9 LYS HG2 1 1
6 1811 1 1 9 LYS HG3 H 13.035 -5.034 2.851 1.00 . A A . 9 LYS HG3 1 1
6 1812 1 1 9 LYS HZ1 H 14.373 -4.745 7.352 1.00 . A A . 9 LYS HZ1 1 1
6 1813 1 1 9 LYS HZ2 H 13.949 -6.218 6.624 1.00 . A A . 9 LYS HZ2 1 1
6 1814 1 1 9 LYS HZ3 H 12.823 -5.381 7.585 1.00 . A A . 9 LYS HZ3 1 1
6 1815 1 1 9 LYS N N 14.683 -1.775 3.657 1.00 . A A . 9 LYS N 1 1
6 1816 1 1 9 LYS NZ N 13.601 -5.277 6.903 1.00 . A A . 9 LYS NZ 1 1
6 1817 1 1 9 LYS O O 17.372 -1.964 1.483 1.00 . A A . 9 LYS O 1 1
6 1818 1 1 10 ALA C C 16.983 0.653 0.499 1.00 . A A . 10 ALA C 1 1
6 1819 1 1 10 ALA CA C 15.816 -0.193 0.016 1.00 . A A . 10 ALA CA 1 1
6 1820 1 1 10 ALA CB C 14.677 0.712 -0.452 1.00 . A A . 10 ALA CB 1 1
6 1821 1 1 10 ALA H H 14.409 -0.998 1.375 1.00 . A A . 10 ALA H 1 1
6 1822 1 1 10 ALA HA H 16.141 -0.814 -0.804 1.00 . A A . 10 ALA HA 1 1
6 1823 1 1 10 ALA HB1 H 14.859 1.024 -1.468 1.00 . A A . 10 ALA HB1 1 1
6 1824 1 1 10 ALA HB2 H 14.619 1.581 0.189 1.00 . A A . 10 ALA HB2 1 1
6 1825 1 1 10 ALA HB3 H 13.743 0.170 -0.402 1.00 . A A . 10 ALA HB3 1 1
6 1826 1 1 10 ALA N N 15.355 -1.039 1.102 1.00 . A A . 10 ALA N 1 1
6 1827 1 1 10 ALA O O 18.012 0.765 -0.170 1.00 . A A . 10 ALA O 1 1
6 1828 1 1 11 LEU C C 19.099 1.201 2.518 1.00 . A A . 11 LEU C 1 1
6 1829 1 1 11 LEU CA C 17.868 2.059 2.263 1.00 . A A . 11 LEU CA 1 1
6 1830 1 1 11 LEU CB C 17.391 2.684 3.579 1.00 . A A . 11 LEU CB 1 1
6 1831 1 1 11 LEU CD1 C 16.412 4.841 2.768 1.00 . A A . 11 LEU CD1 1 1
6 1832 1 1 11 LEU CD2 C 17.614 4.772 4.951 1.00 . A A . 11 LEU CD2 1 1
6 1833 1 1 11 LEU CG C 17.578 4.205 3.528 1.00 . A A . 11 LEU CG 1 1
6 1834 1 1 11 LEU H H 15.974 1.105 2.171 1.00 . A A . 11 LEU H 1 1
6 1835 1 1 11 LEU HA H 18.124 2.847 1.569 1.00 . A A . 11 LEU HA 1 1
6 1836 1 1 11 LEU HB2 H 16.346 2.454 3.725 1.00 . A A . 11 LEU HB2 1 1
6 1837 1 1 11 LEU HB3 H 17.966 2.277 4.398 1.00 . A A . 11 LEU HB3 1 1
6 1838 1 1 11 LEU HD11 H 16.411 4.493 1.747 1.00 . A A . 11 LEU HD11 1 1
6 1839 1 1 11 LEU HD12 H 16.518 5.917 2.781 1.00 . A A . 11 LEU HD12 1 1
6 1840 1 1 11 LEU HD13 H 15.481 4.570 3.244 1.00 . A A . 11 LEU HD13 1 1
6 1841 1 1 11 LEU HD21 H 17.620 3.963 5.668 1.00 . A A . 11 LEU HD21 1 1
6 1842 1 1 11 LEU HD22 H 16.744 5.391 5.114 1.00 . A A . 11 LEU HD22 1 1
6 1843 1 1 11 LEU HD23 H 18.506 5.370 5.076 1.00 . A A . 11 LEU HD23 1 1
6 1844 1 1 11 LEU HG H 18.507 4.437 3.026 1.00 . A A . 11 LEU HG 1 1
6 1845 1 1 11 LEU N N 16.817 1.239 1.679 1.00 . A A . 11 LEU N 1 1
6 1846 1 1 11 LEU O O 20.227 1.624 2.269 1.00 . A A . 11 LEU O 1 1
6 1847 1 1 12 ALA C C 20.747 -1.163 1.975 1.00 . A A . 12 ALA C 1 1
6 1848 1 1 12 ALA CA C 19.978 -0.931 3.265 1.00 . A A . 12 ALA CA 1 1
6 1849 1 1 12 ALA CB C 19.465 -2.270 3.812 1.00 . A A . 12 ALA CB 1 1
6 1850 1 1 12 ALA H H 17.949 -0.313 3.172 1.00 . A A . 12 ALA H 1 1
6 1851 1 1 12 ALA HA H 20.635 -0.480 3.992 1.00 . A A . 12 ALA HA 1 1
6 1852 1 1 12 ALA HB1 H 20.198 -3.040 3.625 1.00 . A A . 12 ALA HB1 1 1
6 1853 1 1 12 ALA HB2 H 18.539 -2.531 3.323 1.00 . A A . 12 ALA HB2 1 1
6 1854 1 1 12 ALA HB3 H 19.296 -2.184 4.875 1.00 . A A . 12 ALA HB3 1 1
6 1855 1 1 12 ALA N N 18.871 -0.021 3.002 1.00 . A A . 12 ALA N 1 1
6 1856 1 1 12 ALA O O 21.978 -1.126 1.956 1.00 . A A . 12 ALA O 1 1
6 1857 1 1 13 ALA C C 21.461 -0.334 -0.742 1.00 . A A . 13 ALA C 1 1
6 1858 1 1 13 ALA CA C 20.642 -1.567 -0.414 1.00 . A A . 13 ALA CA 1 1
6 1859 1 1 13 ALA CB C 19.581 -1.789 -1.500 1.00 . A A . 13 ALA CB 1 1
6 1860 1 1 13 ALA H H 19.034 -1.359 0.950 1.00 . A A . 13 ALA H 1 1
6 1861 1 1 13 ALA HA H 21.295 -2.425 -0.369 1.00 . A A . 13 ALA HA 1 1
6 1862 1 1 13 ALA HB1 H 19.011 -2.675 -1.270 1.00 . A A . 13 ALA HB1 1 1
6 1863 1 1 13 ALA HB2 H 20.065 -1.911 -2.458 1.00 . A A . 13 ALA HB2 1 1
6 1864 1 1 13 ALA HB3 H 18.921 -0.935 -1.539 1.00 . A A . 13 ALA HB3 1 1
6 1865 1 1 13 ALA N N 20.012 -1.365 0.883 1.00 . A A . 13 ALA N 1 1
6 1866 1 1 13 ALA O O 22.623 -0.425 -1.130 1.00 . A A . 13 ALA O 1 1
6 1867 1 1 14 LEU C C 22.793 2.117 0.058 1.00 . A A . 14 LEU C 1 1
6 1868 1 1 14 LEU CA C 21.523 2.074 -0.777 1.00 . A A . 14 LEU CA 1 1
6 1869 1 1 14 LEU CB C 20.580 3.216 -0.395 1.00 . A A . 14 LEU CB 1 1
6 1870 1 1 14 LEU CD1 C 20.479 5.668 -0.631 1.00 . A A . 14 LEU CD1 1 1
6 1871 1 1 14 LEU CD2 C 21.682 4.687 1.313 1.00 . A A . 14 LEU CD2 1 1
6 1872 1 1 14 LEU CG C 21.354 4.513 -0.175 1.00 . A A . 14 LEU CG 1 1
6 1873 1 1 14 LEU H H 19.929 0.830 -0.201 1.00 . A A . 14 LEU H 1 1
6 1874 1 1 14 LEU HA H 21.776 2.149 -1.821 1.00 . A A . 14 LEU HA 1 1
6 1875 1 1 14 LEU HB2 H 19.866 3.361 -1.192 1.00 . A A . 14 LEU HB2 1 1
6 1876 1 1 14 LEU HB3 H 20.052 2.958 0.509 1.00 . A A . 14 LEU HB3 1 1
6 1877 1 1 14 LEU HD11 H 19.545 5.642 -0.089 1.00 . A A . 14 LEU HD11 1 1
6 1878 1 1 14 LEU HD12 H 20.285 5.572 -1.688 1.00 . A A . 14 LEU HD12 1 1
6 1879 1 1 14 LEU HD13 H 20.984 6.598 -0.435 1.00 . A A . 14 LEU HD13 1 1
6 1880 1 1 14 LEU HD21 H 20.899 4.250 1.912 1.00 . A A . 14 LEU HD21 1 1
6 1881 1 1 14 LEU HD22 H 21.761 5.740 1.541 1.00 . A A . 14 LEU HD22 1 1
6 1882 1 1 14 LEU HD23 H 22.620 4.202 1.537 1.00 . A A . 14 LEU HD23 1 1
6 1883 1 1 14 LEU HG H 22.266 4.496 -0.754 1.00 . A A . 14 LEU HG 1 1
6 1884 1 1 14 LEU N N 20.849 0.820 -0.539 1.00 . A A . 14 LEU N 1 1
6 1885 1 1 14 LEU O O 23.888 2.347 -0.459 1.00 . A A . 14 LEU O 1 1
6 1886 1 1 15 ALA C C 24.836 0.894 1.748 1.00 . A A . 15 ALA C 1 1
6 1887 1 1 15 ALA CA C 23.788 1.874 2.254 1.00 . A A . 15 ALA CA 1 1
6 1888 1 1 15 ALA CB C 23.349 1.469 3.661 1.00 . A A . 15 ALA CB 1 1
6 1889 1 1 15 ALA H H 21.742 1.691 1.705 1.00 . A A . 15 ALA H 1 1
6 1890 1 1 15 ALA HA H 24.215 2.865 2.287 1.00 . A A . 15 ALA HA 1 1
6 1891 1 1 15 ALA HB1 H 22.864 0.503 3.624 1.00 . A A . 15 ALA HB1 1 1
6 1892 1 1 15 ALA HB2 H 22.660 2.203 4.049 1.00 . A A . 15 ALA HB2 1 1
6 1893 1 1 15 ALA HB3 H 24.215 1.412 4.305 1.00 . A A . 15 ALA HB3 1 1
6 1894 1 1 15 ALA N N 22.642 1.876 1.352 1.00 . A A . 15 ALA N 1 1
6 1895 1 1 15 ALA O O 26.023 1.203 1.710 1.00 . A A . 15 ALA O 1 1
6 1896 1 1 16 LYS C C 25.859 -0.872 -0.513 1.00 . A A . 16 LYS C 1 1
6 1897 1 1 16 LYS CA C 25.288 -1.307 0.838 1.00 . A A . 16 LYS CA 1 1
6 1898 1 1 16 LYS CB C 24.554 -2.649 0.690 1.00 . A A . 16 LYS CB 1 1
6 1899 1 1 16 LYS CD C 24.382 -2.656 3.226 1.00 . A A . 16 LYS CD 1 1
6 1900 1 1 16 LYS CE C 25.671 -2.069 3.850 1.00 . A A . 16 LYS CE 1 1
6 1901 1 1 16 LYS CG C 24.679 -3.501 1.974 1.00 . A A . 16 LYS CG 1 1
6 1902 1 1 16 LYS H H 23.418 -0.476 1.400 1.00 . A A . 16 LYS H 1 1
6 1903 1 1 16 LYS HA H 26.102 -1.427 1.530 1.00 . A A . 16 LYS HA 1 1
6 1904 1 1 16 LYS HB2 H 23.510 -2.463 0.487 1.00 . A A . 16 LYS HB2 1 1
6 1905 1 1 16 LYS HB3 H 24.980 -3.194 -0.138 1.00 . A A . 16 LYS HB3 1 1
6 1906 1 1 16 LYS HD2 H 23.724 -1.846 2.954 1.00 . A A . 16 LYS HD2 1 1
6 1907 1 1 16 LYS HD3 H 23.885 -3.278 3.960 1.00 . A A . 16 LYS HD3 1 1
6 1908 1 1 16 LYS HE2 H 25.681 -0.998 3.701 1.00 . A A . 16 LYS HE2 1 1
6 1909 1 1 16 LYS HE3 H 25.678 -2.275 4.913 1.00 . A A . 16 LYS HE3 1 1
6 1910 1 1 16 LYS HG2 H 23.960 -4.311 1.924 1.00 . A A . 16 LYS HG2 1 1
6 1911 1 1 16 LYS HG3 H 25.666 -3.917 2.043 1.00 . A A . 16 LYS HG3 1 1
6 1912 1 1 16 LYS HZ1 H 26.744 -2.820 2.215 1.00 . A A . 16 LYS HZ1 1 1
6 1913 1 1 16 LYS HZ2 H 27.141 -3.548 3.698 1.00 . A A . 16 LYS HZ2 1 1
6 1914 1 1 16 LYS HZ3 H 27.696 -1.978 3.336 1.00 . A A . 16 LYS HZ3 1 1
6 1915 1 1 16 LYS N N 24.382 -0.288 1.352 1.00 . A A . 16 LYS N 1 1
6 1916 1 1 16 LYS NZ N 26.900 -2.651 3.227 1.00 . A A . 16 LYS NZ 1 1
6 1917 1 1 16 LYS O O 26.887 -1.388 -0.953 1.00 . A A . 16 LYS O 1 1
6 1918 1 1 17 LYS C C 26.805 1.539 -2.255 1.00 . A A . 17 LYS C 1 1
6 1919 1 1 17 LYS CA C 25.649 0.573 -2.457 1.00 . A A . 17 LYS CA 1 1
6 1920 1 1 17 LYS CB C 24.499 1.288 -3.182 1.00 . A A . 17 LYS CB 1 1
6 1921 1 1 17 LYS CD C 24.848 3.040 -4.948 1.00 . A A . 17 LYS CD 1 1
6 1922 1 1 17 LYS CE C 23.421 3.581 -4.819 1.00 . A A . 17 LYS CE 1 1
6 1923 1 1 17 LYS CG C 24.881 1.537 -4.646 1.00 . A A . 17 LYS CG 1 1
6 1924 1 1 17 LYS H H 24.382 0.465 -0.763 1.00 . A A . 17 LYS H 1 1
6 1925 1 1 17 LYS HA H 25.982 -0.261 -3.059 1.00 . A A . 17 LYS HA 1 1
6 1926 1 1 17 LYS HB2 H 23.614 0.671 -3.140 1.00 . A A . 17 LYS HB2 1 1
6 1927 1 1 17 LYS HB3 H 24.300 2.230 -2.697 1.00 . A A . 17 LYS HB3 1 1
6 1928 1 1 17 LYS HD2 H 25.490 3.555 -4.250 1.00 . A A . 17 LYS HD2 1 1
6 1929 1 1 17 LYS HD3 H 25.206 3.213 -5.953 1.00 . A A . 17 LYS HD3 1 1
6 1930 1 1 17 LYS HE2 H 23.130 3.587 -3.779 1.00 . A A . 17 LYS HE2 1 1
6 1931 1 1 17 LYS HE3 H 23.386 4.586 -5.206 1.00 . A A . 17 LYS HE3 1 1
6 1932 1 1 17 LYS HG2 H 25.877 1.158 -4.823 1.00 . A A . 17 LYS HG2 1 1
6 1933 1 1 17 LYS HG3 H 24.185 1.024 -5.285 1.00 . A A . 17 LYS HG3 1 1
6 1934 1 1 17 LYS HZ1 H 21.828 3.315 -6.141 1.00 . A A . 17 LYS HZ1 1 1
6 1935 1 1 17 LYS HZ2 H 21.946 2.119 -4.942 1.00 . A A . 17 LYS HZ2 1 1
6 1936 1 1 17 LYS HZ3 H 23.026 2.119 -6.250 1.00 . A A . 17 LYS HZ3 1 1
6 1937 1 1 17 LYS N N 25.191 0.080 -1.164 1.00 . A A . 17 LYS N 1 1
6 1938 1 1 17 LYS NZ N 22.487 2.718 -5.596 1.00 . A A . 17 LYS NZ 1 1
6 1939 1 1 17 LYS O O 27.798 1.508 -2.982 1.00 . A A . 17 LYS O 1 1
6 1940 1 1 18 ILE C C 28.628 2.864 0.137 1.00 . A A . 18 ILE C 1 1
6 1941 1 1 18 ILE CA C 27.691 3.382 -0.950 1.00 . A A . 18 ILE CA 1 1
6 1942 1 1 18 ILE CB C 27.028 4.689 -0.513 1.00 . A A . 18 ILE CB 1 1
6 1943 1 1 18 ILE CD1 C 24.894 5.123 0.765 1.00 . A A . 18 ILE CD1 1 1
6 1944 1 1 18 ILE CG1 C 26.289 4.487 0.825 1.00 . A A . 18 ILE CG1 1 1
6 1945 1 1 18 ILE CG2 C 26.030 5.114 -1.595 1.00 . A A . 18 ILE CG2 1 1
6 1946 1 1 18 ILE H H 25.840 2.374 -0.720 1.00 . A A . 18 ILE H 1 1
6 1947 1 1 18 ILE HA H 28.270 3.570 -1.837 1.00 . A A . 18 ILE HA 1 1
6 1948 1 1 18 ILE HB H 27.785 5.453 -0.403 1.00 . A A . 18 ILE HB 1 1
6 1949 1 1 18 ILE HD11 H 24.967 6.133 0.390 1.00 . A A . 18 ILE HD11 1 1
6 1950 1 1 18 ILE HD12 H 24.457 5.136 1.752 1.00 . A A . 18 ILE HD12 1 1
6 1951 1 1 18 ILE HD13 H 24.267 4.542 0.105 1.00 . A A . 18 ILE HD13 1 1
6 1952 1 1 18 ILE HG12 H 26.188 3.431 1.021 1.00 . A A . 18 ILE HG12 1 1
6 1953 1 1 18 ILE HG13 H 26.856 4.946 1.623 1.00 . A A . 18 ILE HG13 1 1
6 1954 1 1 18 ILE HG21 H 26.530 5.146 -2.554 1.00 . A A . 18 ILE HG21 1 1
6 1955 1 1 18 ILE HG22 H 25.638 6.090 -1.362 1.00 . A A . 18 ILE HG22 1 1
6 1956 1 1 18 ILE HG23 H 25.219 4.400 -1.637 1.00 . A A . 18 ILE HG23 1 1
6 1957 1 1 18 ILE N N 26.661 2.399 -1.260 1.00 . A A . 18 ILE N 1 1
6 1958 1 1 18 ILE O O 29.672 3.465 0.408 1.00 . A A . 18 ILE O 1 1
6 1959 1 1 19 LEU C C 28.777 -0.361 1.854 1.00 . A A . 19 LEU C 1 1
6 1960 1 1 19 LEU CA C 29.030 1.143 1.825 1.00 . A A . 19 LEU CA 1 1
6 1961 1 1 19 LEU CB C 28.643 1.785 3.167 1.00 . A A . 19 LEU CB 1 1
6 1962 1 1 19 LEU CD1 C 29.238 3.720 4.647 1.00 . A A . 19 LEU CD1 1 1
6 1963 1 1 19 LEU CD2 C 30.857 1.842 4.335 1.00 . A A . 19 LEU CD2 1 1
6 1964 1 1 19 LEU CG C 29.781 2.690 3.650 1.00 . A A . 19 LEU CG 1 1
6 1965 1 1 19 LEU H H 27.395 1.331 0.498 1.00 . A A . 19 LEU H 1 1
6 1966 1 1 19 LEU HA H 30.080 1.317 1.637 1.00 . A A . 19 LEU HA 1 1
6 1967 1 1 19 LEU HB2 H 27.750 2.380 3.028 1.00 . A A . 19 LEU HB2 1 1
6 1968 1 1 19 LEU HB3 H 28.454 1.018 3.906 1.00 . A A . 19 LEU HB3 1 1
6 1969 1 1 19 LEU HD11 H 30.059 4.150 5.202 1.00 . A A . 19 LEU HD11 1 1
6 1970 1 1 19 LEU HD12 H 28.554 3.238 5.330 1.00 . A A . 19 LEU HD12 1 1
6 1971 1 1 19 LEU HD13 H 28.720 4.501 4.110 1.00 . A A . 19 LEU HD13 1 1
6 1972 1 1 19 LEU HD21 H 31.045 0.954 3.747 1.00 . A A . 19 LEU HD21 1 1
6 1973 1 1 19 LEU HD22 H 30.517 1.555 5.320 1.00 . A A . 19 LEU HD22 1 1
6 1974 1 1 19 LEU HD23 H 31.768 2.415 4.421 1.00 . A A . 19 LEU HD23 1 1
6 1975 1 1 19 LEU HG H 30.211 3.206 2.803 1.00 . A A . 19 LEU HG 1 1
6 1976 1 1 19 LEU N N 28.243 1.752 0.758 1.00 . A A . 19 LEU N 1 1
6 1977 1 1 19 LEU O O 28.519 -0.942 2.913 1.00 . A A . 19 LEU O 1 1
6 1978 1 1 20 NH2 HN1 H 29.031 -0.569 -0.101 1.00 . A A . 20 NH2 HN1 1 1
6 1979 1 1 20 NH2 HN2 H 28.662 -1.995 0.743 1.00 . A A . 20 NH2 HN2 1 1
6 1980 1 1 20 NH2 N N 28.827 -1.032 0.742 1.00 . A A . 20 NH2 N 1 1
7 1981 1 1 1 PHE C C 5.048 2.471 -4.287 1.00 . A A . 1 PHE C 1 1
7 1982 1 1 1 PHE CA C 4.213 3.499 -5.048 1.00 . A A . 1 PHE CA 1 1
7 1983 1 1 1 PHE CB C 3.885 2.970 -6.450 1.00 . A A . 1 PHE CB 1 1
7 1984 1 1 1 PHE CD1 C 5.953 3.504 -7.812 1.00 . A A . 1 PHE CD1 1 1
7 1985 1 1 1 PHE CD2 C 5.514 1.203 -7.192 1.00 . A A . 1 PHE CD2 1 1
7 1986 1 1 1 PHE CE1 C 7.115 3.105 -8.478 1.00 . A A . 1 PHE CE1 1 1
7 1987 1 1 1 PHE CE2 C 6.679 0.805 -7.858 1.00 . A A . 1 PHE CE2 1 1
7 1988 1 1 1 PHE CG C 5.151 2.552 -7.166 1.00 . A A . 1 PHE CG 1 1
7 1989 1 1 1 PHE CZ C 7.481 1.759 -8.504 1.00 . A A . 1 PHE CZ 1 1
7 1990 1 1 1 PHE H1 H 5.864 4.614 -5.664 1.00 . A A . 1 PHE H1 1 1
7 1991 1 1 1 PHE H2 H 5.157 5.158 -4.217 1.00 . A A . 1 PHE H2 1 1
7 1992 1 1 1 PHE H3 H 4.399 5.465 -5.698 1.00 . A A . 1 PHE H3 1 1
7 1993 1 1 1 PHE HA H 3.293 3.676 -4.510 1.00 . A A . 1 PHE HA 1 1
7 1994 1 1 1 PHE HB2 H 3.233 2.115 -6.358 1.00 . A A . 1 PHE HB2 1 1
7 1995 1 1 1 PHE HB3 H 3.389 3.739 -7.021 1.00 . A A . 1 PHE HB3 1 1
7 1996 1 1 1 PHE HD1 H 5.677 4.545 -7.800 1.00 . A A . 1 PHE HD1 1 1
7 1997 1 1 1 PHE HD2 H 4.894 0.468 -6.692 1.00 . A A . 1 PHE HD2 1 1
7 1998 1 1 1 PHE HE1 H 7.734 3.840 -8.976 1.00 . A A . 1 PHE HE1 1 1
7 1999 1 1 1 PHE HE2 H 6.963 -0.239 -7.875 1.00 . A A . 1 PHE HE2 1 1
7 2000 1 1 1 PHE HZ H 8.381 1.455 -9.017 1.00 . A A . 1 PHE HZ 1 1
7 2001 1 1 1 PHE N N 4.967 4.780 -5.166 1.00 . A A . 1 PHE N 1 1
7 2002 1 1 1 PHE O O 4.740 1.275 -4.300 1.00 . A A . 1 PHE O 1 1
7 2003 1 1 2 LEU C C 6.493 1.857 -1.452 1.00 . A A . 2 LEU C 1 1
7 2004 1 1 2 LEU CA C 6.978 2.027 -2.889 1.00 . A A . 2 LEU CA 1 1
7 2005 1 1 2 LEU CB C 8.417 2.565 -2.887 1.00 . A A . 2 LEU CB 1 1
7 2006 1 1 2 LEU CD1 C 9.362 0.539 -4.010 1.00 . A A . 2 LEU CD1 1 1
7 2007 1 1 2 LEU CD2 C 8.377 2.368 -5.392 1.00 . A A . 2 LEU CD2 1 1
7 2008 1 1 2 LEU CG C 9.171 2.053 -4.121 1.00 . A A . 2 LEU CG 1 1
7 2009 1 1 2 LEU H H 6.314 3.887 -3.652 1.00 . A A . 2 LEU H 1 1
7 2010 1 1 2 LEU HA H 6.970 1.065 -3.376 1.00 . A A . 2 LEU HA 1 1
7 2011 1 1 2 LEU HB2 H 8.396 3.645 -2.896 1.00 . A A . 2 LEU HB2 1 1
7 2012 1 1 2 LEU HB3 H 8.923 2.227 -1.993 1.00 . A A . 2 LEU HB3 1 1
7 2013 1 1 2 LEU HD11 H 8.508 0.035 -4.436 1.00 . A A . 2 LEU HD11 1 1
7 2014 1 1 2 LEU HD12 H 9.461 0.266 -2.970 1.00 . A A . 2 LEU HD12 1 1
7 2015 1 1 2 LEU HD13 H 10.253 0.250 -4.545 1.00 . A A . 2 LEU HD13 1 1
7 2016 1 1 2 LEU HD21 H 7.996 3.376 -5.342 1.00 . A A . 2 LEU HD21 1 1
7 2017 1 1 2 LEU HD22 H 7.554 1.675 -5.483 1.00 . A A . 2 LEU HD22 1 1
7 2018 1 1 2 LEU HD23 H 9.023 2.270 -6.254 1.00 . A A . 2 LEU HD23 1 1
7 2019 1 1 2 LEU HG H 10.139 2.533 -4.174 1.00 . A A . 2 LEU HG 1 1
7 2020 1 1 2 LEU N N 6.108 2.929 -3.633 1.00 . A A . 2 LEU N 1 1
7 2021 1 1 2 LEU O O 6.357 2.838 -0.716 1.00 . A A . 2 LEU O 1 1
7 2022 1 1 3 PRO C C 6.850 0.684 1.367 1.00 . A A . 3 PRO C 1 1
7 2023 1 1 3 PRO CA C 5.767 0.352 0.344 1.00 . A A . 3 PRO CA 1 1
7 2024 1 1 3 PRO CB C 5.455 -1.148 0.343 1.00 . A A . 3 PRO CB 1 1
7 2025 1 1 3 PRO CD C 6.362 -0.588 -1.844 1.00 . A A . 3 PRO CD 1 1
7 2026 1 1 3 PRO CG C 6.179 -1.719 -0.834 1.00 . A A . 3 PRO CG 1 1
7 2027 1 1 3 PRO HA H 4.869 0.910 0.557 1.00 . A A . 3 PRO HA 1 1
7 2028 1 1 3 PRO HB2 H 5.811 -1.597 1.257 1.00 . A A . 3 PRO HB2 1 1
7 2029 1 1 3 PRO HB3 H 4.393 -1.309 0.237 1.00 . A A . 3 PRO HB3 1 1
7 2030 1 1 3 PRO HD2 H 7.343 -0.647 -2.296 1.00 . A A . 3 PRO HD2 1 1
7 2031 1 1 3 PRO HD3 H 5.592 -0.623 -2.597 1.00 . A A . 3 PRO HD3 1 1
7 2032 1 1 3 PRO HG2 H 7.143 -2.092 -0.523 1.00 . A A . 3 PRO HG2 1 1
7 2033 1 1 3 PRO HG3 H 5.598 -2.513 -1.278 1.00 . A A . 3 PRO HG3 1 1
7 2034 1 1 3 PRO N N 6.235 0.640 -1.039 1.00 . A A . 3 PRO N 1 1
7 2035 1 1 3 PRO O O 8.030 0.400 1.149 1.00 . A A . 3 PRO O 1 1
7 2036 1 1 4 ILE C C 8.235 0.485 3.954 1.00 . A A . 4 ILE C 1 1
7 2037 1 1 4 ILE CA C 7.381 1.674 3.524 1.00 . A A . 4 ILE CA 1 1
7 2038 1 1 4 ILE CB C 6.618 2.236 4.736 1.00 . A A . 4 ILE CB 1 1
7 2039 1 1 4 ILE CD1 C 6.028 4.239 3.341 1.00 . A A . 4 ILE CD1 1 1
7 2040 1 1 4 ILE CG1 C 5.473 3.145 4.260 1.00 . A A . 4 ILE CG1 1 1
7 2041 1 1 4 ILE CG2 C 7.572 3.053 5.612 1.00 . A A . 4 ILE CG2 1 1
7 2042 1 1 4 ILE H H 5.492 1.488 2.582 1.00 . A A . 4 ILE H 1 1
7 2043 1 1 4 ILE HA H 8.033 2.440 3.141 1.00 . A A . 4 ILE HA 1 1
7 2044 1 1 4 ILE HB H 6.213 1.419 5.316 1.00 . A A . 4 ILE HB 1 1
7 2045 1 1 4 ILE HD11 H 7.046 4.463 3.623 1.00 . A A . 4 ILE HD11 1 1
7 2046 1 1 4 ILE HD12 H 5.424 5.130 3.438 1.00 . A A . 4 ILE HD12 1 1
7 2047 1 1 4 ILE HD13 H 6.004 3.900 2.316 1.00 . A A . 4 ILE HD13 1 1
7 2048 1 1 4 ILE HG12 H 4.739 2.558 3.725 1.00 . A A . 4 ILE HG12 1 1
7 2049 1 1 4 ILE HG13 H 5.006 3.606 5.117 1.00 . A A . 4 ILE HG13 1 1
7 2050 1 1 4 ILE HG21 H 8.085 3.784 5.004 1.00 . A A . 4 ILE HG21 1 1
7 2051 1 1 4 ILE HG22 H 8.294 2.395 6.070 1.00 . A A . 4 ILE HG22 1 1
7 2052 1 1 4 ILE HG23 H 7.008 3.560 6.383 1.00 . A A . 4 ILE HG23 1 1
7 2053 1 1 4 ILE N N 6.443 1.288 2.472 1.00 . A A . 4 ILE N 1 1
7 2054 1 1 4 ILE O O 9.334 0.655 4.481 1.00 . A A . 4 ILE O 1 1
7 2055 1 1 5 ILE C C 9.755 -2.017 3.262 1.00 . A A . 5 ILE C 1 1
7 2056 1 1 5 ILE CA C 8.467 -1.920 4.079 1.00 . A A . 5 ILE CA 1 1
7 2057 1 1 5 ILE CB C 7.598 -3.158 3.819 1.00 . A A . 5 ILE CB 1 1
7 2058 1 1 5 ILE CD1 C 5.169 -3.486 3.294 1.00 . A A . 5 ILE CD1 1 1
7 2059 1 1 5 ILE CG1 C 6.160 -2.906 4.303 1.00 . A A . 5 ILE CG1 1 1
7 2060 1 1 5 ILE CG2 C 8.172 -4.361 4.572 1.00 . A A . 5 ILE CG2 1 1
7 2061 1 1 5 ILE H H 6.857 -0.795 3.282 1.00 . A A . 5 ILE H 1 1
7 2062 1 1 5 ILE HA H 8.716 -1.878 5.128 1.00 . A A . 5 ILE HA 1 1
7 2063 1 1 5 ILE HB H 7.591 -3.370 2.760 1.00 . A A . 5 ILE HB 1 1
7 2064 1 1 5 ILE HD11 H 5.075 -4.549 3.455 1.00 . A A . 5 ILE HD11 1 1
7 2065 1 1 5 ILE HD12 H 5.525 -3.303 2.295 1.00 . A A . 5 ILE HD12 1 1
7 2066 1 1 5 ILE HD13 H 4.205 -3.016 3.425 1.00 . A A . 5 ILE HD13 1 1
7 2067 1 1 5 ILE HG12 H 6.011 -3.384 5.261 1.00 . A A . 5 ILE HG12 1 1
7 2068 1 1 5 ILE HG13 H 5.989 -1.844 4.405 1.00 . A A . 5 ILE HG13 1 1
7 2069 1 1 5 ILE HG21 H 9.227 -4.454 4.356 1.00 . A A . 5 ILE HG21 1 1
7 2070 1 1 5 ILE HG22 H 7.661 -5.256 4.255 1.00 . A A . 5 ILE HG22 1 1
7 2071 1 1 5 ILE HG23 H 8.033 -4.224 5.635 1.00 . A A . 5 ILE HG23 1 1
7 2072 1 1 5 ILE N N 7.734 -0.715 3.713 1.00 . A A . 5 ILE N 1 1
7 2073 1 1 5 ILE O O 10.751 -2.587 3.716 1.00 . A A . 5 ILE O 1 1
7 2074 1 1 6 ILE C C 11.865 -0.386 1.547 1.00 . A A . 6 ILE C 1 1
7 2075 1 1 6 ILE CA C 10.885 -1.497 1.186 1.00 . A A . 6 ILE CA 1 1
7 2076 1 1 6 ILE CB C 10.440 -1.378 -0.284 1.00 . A A . 6 ILE CB 1 1
7 2077 1 1 6 ILE CD1 C 9.103 -3.435 0.300 1.00 . A A . 6 ILE CD1 1 1
7 2078 1 1 6 ILE CG1 C 9.914 -2.731 -0.790 1.00 . A A . 6 ILE CG1 1 1
7 2079 1 1 6 ILE CG2 C 11.622 -0.959 -1.159 1.00 . A A . 6 ILE CG2 1 1
7 2080 1 1 6 ILE H H 8.909 -1.029 1.750 1.00 . A A . 6 ILE H 1 1
7 2081 1 1 6 ILE HA H 11.375 -2.439 1.323 1.00 . A A . 6 ILE HA 1 1
7 2082 1 1 6 ILE HB H 9.659 -0.634 -0.363 1.00 . A A . 6 ILE HB 1 1
7 2083 1 1 6 ILE HD11 H 9.776 -3.851 1.037 1.00 . A A . 6 ILE HD11 1 1
7 2084 1 1 6 ILE HD12 H 8.525 -4.231 -0.144 1.00 . A A . 6 ILE HD12 1 1
7 2085 1 1 6 ILE HD13 H 8.440 -2.730 0.772 1.00 . A A . 6 ILE HD13 1 1
7 2086 1 1 6 ILE HG12 H 9.285 -2.567 -1.652 1.00 . A A . 6 ILE HG12 1 1
7 2087 1 1 6 ILE HG13 H 10.747 -3.358 -1.074 1.00 . A A . 6 ILE HG13 1 1
7 2088 1 1 6 ILE HG21 H 12.507 -1.501 -0.858 1.00 . A A . 6 ILE HG21 1 1
7 2089 1 1 6 ILE HG22 H 11.795 0.102 -1.051 1.00 . A A . 6 ILE HG22 1 1
7 2090 1 1 6 ILE HG23 H 11.398 -1.183 -2.191 1.00 . A A . 6 ILE HG23 1 1
7 2091 1 1 6 ILE N N 9.726 -1.462 2.058 1.00 . A A . 6 ILE N 1 1
7 2092 1 1 6 ILE O O 13.057 -0.476 1.251 1.00 . A A . 6 ILE O 1 1
7 2093 1 1 7 ASN C C 13.362 1.236 3.467 1.00 . A A . 7 ASN C 1 1
7 2094 1 1 7 ASN CA C 12.228 1.763 2.611 1.00 . A A . 7 ASN CA 1 1
7 2095 1 1 7 ASN CB C 11.432 2.780 3.424 1.00 . A A . 7 ASN CB 1 1
7 2096 1 1 7 ASN CG C 11.436 4.138 2.725 1.00 . A A . 7 ASN CG 1 1
7 2097 1 1 7 ASN H H 10.416 0.665 2.433 1.00 . A A . 7 ASN H 1 1
7 2098 1 1 7 ASN HA H 12.632 2.242 1.731 1.00 . A A . 7 ASN HA 1 1
7 2099 1 1 7 ASN HB2 H 10.419 2.426 3.535 1.00 . A A . 7 ASN HB2 1 1
7 2100 1 1 7 ASN HB3 H 11.877 2.879 4.403 1.00 . A A . 7 ASN HB3 1 1
7 2101 1 1 7 ASN HD21 H 12.631 4.995 4.055 1.00 . A A . 7 ASN HD21 1 1
7 2102 1 1 7 ASN HD22 H 12.118 5.998 2.788 1.00 . A A . 7 ASN HD22 1 1
7 2103 1 1 7 ASN N N 11.368 0.651 2.206 1.00 . A A . 7 ASN N 1 1
7 2104 1 1 7 ASN ND2 N 12.119 5.123 3.229 1.00 . A A . 7 ASN ND2 1 1
7 2105 1 1 7 ASN O O 14.526 1.582 3.275 1.00 . A A . 7 ASN O 1 1
7 2106 1 1 7 ASN OD1 O 10.799 4.304 1.683 1.00 . A A . 7 ASN OD1 1 1
7 2107 1 1 8 LEU C C 15.047 -0.919 4.488 1.00 . A A . 8 LEU C 1 1
7 2108 1 1 8 LEU CA C 13.963 -0.229 5.297 1.00 . A A . 8 LEU CA 1 1
7 2109 1 1 8 LEU CB C 13.240 -1.272 6.136 1.00 . A A . 8 LEU CB 1 1
7 2110 1 1 8 LEU CD1 C 11.822 0.648 6.918 1.00 . A A . 8 LEU CD1 1 1
7 2111 1 1 8 LEU CD2 C 11.542 -1.625 7.896 1.00 . A A . 8 LEU CD2 1 1
7 2112 1 1 8 LEU CG C 12.552 -0.629 7.339 1.00 . A A . 8 LEU CG 1 1
7 2113 1 1 8 LEU H H 12.052 0.146 4.490 1.00 . A A . 8 LEU H 1 1
7 2114 1 1 8 LEU HA H 14.400 0.520 5.937 1.00 . A A . 8 LEU HA 1 1
7 2115 1 1 8 LEU HB2 H 12.491 -1.747 5.520 1.00 . A A . 8 LEU HB2 1 1
7 2116 1 1 8 LEU HB3 H 13.949 -2.013 6.480 1.00 . A A . 8 LEU HB3 1 1
7 2117 1 1 8 LEU HD11 H 11.091 0.406 6.163 1.00 . A A . 8 LEU HD11 1 1
7 2118 1 1 8 LEU HD12 H 12.531 1.356 6.522 1.00 . A A . 8 LEU HD12 1 1
7 2119 1 1 8 LEU HD13 H 11.324 1.077 7.776 1.00 . A A . 8 LEU HD13 1 1
7 2120 1 1 8 LEU HD21 H 12.043 -2.308 8.562 1.00 . A A . 8 LEU HD21 1 1
7 2121 1 1 8 LEU HD22 H 11.099 -2.179 7.079 1.00 . A A . 8 LEU HD22 1 1
7 2122 1 1 8 LEU HD23 H 10.771 -1.096 8.432 1.00 . A A . 8 LEU HD23 1 1
7 2123 1 1 8 LEU HG H 13.283 -0.394 8.095 1.00 . A A . 8 LEU HG 1 1
7 2124 1 1 8 LEU N N 13.000 0.383 4.403 1.00 . A A . 8 LEU N 1 1
7 2125 1 1 8 LEU O O 16.243 -0.679 4.668 1.00 . A A . 8 LEU O 1 1
7 2126 1 1 9 LYS C C 16.281 -1.514 1.859 1.00 . A A . 9 LYS C 1 1
7 2127 1 1 9 LYS CA C 15.498 -2.502 2.701 1.00 . A A . 9 LYS CA 1 1
7 2128 1 1 9 LYS CB C 14.703 -3.443 1.782 1.00 . A A . 9 LYS CB 1 1
7 2129 1 1 9 LYS CD C 13.955 -4.769 3.774 1.00 . A A . 9 LYS CD 1 1
7 2130 1 1 9 LYS CE C 12.876 -4.687 4.855 1.00 . A A . 9 LYS CE 1 1
7 2131 1 1 9 LYS CG C 13.489 -4.022 2.523 1.00 . A A . 9 LYS CG 1 1
7 2132 1 1 9 LYS H H 13.630 -1.880 3.477 1.00 . A A . 9 LYS H 1 1
7 2133 1 1 9 LYS HA H 16.189 -3.082 3.301 1.00 . A A . 9 LYS HA 1 1
7 2134 1 1 9 LYS HB2 H 14.360 -2.889 0.921 1.00 . A A . 9 LYS HB2 1 1
7 2135 1 1 9 LYS HB3 H 15.340 -4.250 1.456 1.00 . A A . 9 LYS HB3 1 1
7 2136 1 1 9 LYS HD2 H 14.138 -5.804 3.525 1.00 . A A . 9 LYS HD2 1 1
7 2137 1 1 9 LYS HD3 H 14.865 -4.326 4.144 1.00 . A A . 9 LYS HD3 1 1
7 2138 1 1 9 LYS HE2 H 12.564 -3.658 4.983 1.00 . A A . 9 LYS HE2 1 1
7 2139 1 1 9 LYS HE3 H 12.026 -5.286 4.563 1.00 . A A . 9 LYS HE3 1 1
7 2140 1 1 9 LYS HG2 H 12.821 -3.225 2.805 1.00 . A A . 9 LYS HG2 1 1
7 2141 1 1 9 LYS HG3 H 12.969 -4.710 1.873 1.00 . A A . 9 LYS HG3 1 1
7 2142 1 1 9 LYS HZ1 H 14.338 -4.742 6.335 1.00 . A A . 9 LYS HZ1 1 1
7 2143 1 1 9 LYS HZ2 H 13.562 -6.231 6.069 1.00 . A A . 9 LYS HZ2 1 1
7 2144 1 1 9 LYS HZ3 H 12.765 -4.993 6.908 1.00 . A A . 9 LYS HZ3 1 1
7 2145 1 1 9 LYS N N 14.596 -1.766 3.574 1.00 . A A . 9 LYS N 1 1
7 2146 1 1 9 LYS NZ N 13.427 -5.202 6.135 1.00 . A A . 9 LYS NZ 1 1
7 2147 1 1 9 LYS O O 17.489 -1.645 1.668 1.00 . A A . 9 LYS O 1 1
7 2148 1 1 10 ALA C C 17.331 1.167 1.309 1.00 . A A . 10 ALA C 1 1
7 2149 1 1 10 ALA CA C 16.162 0.533 0.566 1.00 . A A . 10 ALA CA 1 1
7 2150 1 1 10 ALA CB C 15.105 1.592 0.259 1.00 . A A . 10 ALA CB 1 1
7 2151 1 1 10 ALA H H 14.607 -0.467 1.583 1.00 . A A . 10 ALA H 1 1
7 2152 1 1 10 ALA HA H 16.517 0.108 -0.360 1.00 . A A . 10 ALA HA 1 1
7 2153 1 1 10 ALA HB1 H 14.175 1.105 0.011 1.00 . A A . 10 ALA HB1 1 1
7 2154 1 1 10 ALA HB2 H 15.432 2.196 -0.572 1.00 . A A . 10 ALA HB2 1 1
7 2155 1 1 10 ALA HB3 H 14.961 2.220 1.126 1.00 . A A . 10 ALA HB3 1 1
7 2156 1 1 10 ALA N N 15.567 -0.510 1.377 1.00 . A A . 10 ALA N 1 1
7 2157 1 1 10 ALA O O 18.388 1.415 0.726 1.00 . A A . 10 ALA O 1 1
7 2158 1 1 11 LEU C C 19.420 1.109 3.408 1.00 . A A . 11 LEU C 1 1
7 2159 1 1 11 LEU CA C 18.194 2.014 3.411 1.00 . A A . 11 LEU CA 1 1
7 2160 1 1 11 LEU CB C 17.703 2.222 4.850 1.00 . A A . 11 LEU CB 1 1
7 2161 1 1 11 LEU CD1 C 18.175 3.809 6.725 1.00 . A A . 11 LEU CD1 1 1
7 2162 1 1 11 LEU CD2 C 19.620 1.794 6.410 1.00 . A A . 11 LEU CD2 1 1
7 2163 1 1 11 LEU CG C 18.806 2.878 5.689 1.00 . A A . 11 LEU CG 1 1
7 2164 1 1 11 LEU H H 16.277 1.191 3.013 1.00 . A A . 11 LEU H 1 1
7 2165 1 1 11 LEU HA H 18.461 2.972 2.988 1.00 . A A . 11 LEU HA 1 1
7 2166 1 1 11 LEU HB2 H 16.834 2.860 4.839 1.00 . A A . 11 LEU HB2 1 1
7 2167 1 1 11 LEU HB3 H 17.443 1.270 5.284 1.00 . A A . 11 LEU HB3 1 1
7 2168 1 1 11 LEU HD11 H 17.462 3.255 7.316 1.00 . A A . 11 LEU HD11 1 1
7 2169 1 1 11 LEU HD12 H 17.674 4.620 6.219 1.00 . A A . 11 LEU HD12 1 1
7 2170 1 1 11 LEU HD13 H 18.947 4.207 7.370 1.00 . A A . 11 LEU HD13 1 1
7 2171 1 1 11 LEU HD21 H 18.973 0.972 6.676 1.00 . A A . 11 LEU HD21 1 1
7 2172 1 1 11 LEU HD22 H 20.059 2.209 7.307 1.00 . A A . 11 LEU HD22 1 1
7 2173 1 1 11 LEU HD23 H 20.405 1.439 5.758 1.00 . A A . 11 LEU HD23 1 1
7 2174 1 1 11 LEU HG H 19.458 3.448 5.044 1.00 . A A . 11 LEU HG 1 1
7 2175 1 1 11 LEU N N 17.138 1.416 2.601 1.00 . A A . 11 LEU N 1 1
7 2176 1 1 11 LEU O O 20.541 1.563 3.159 1.00 . A A . 11 LEU O 1 1
7 2177 1 1 12 ALA C C 20.874 -1.236 2.255 1.00 . A A . 12 ALA C 1 1
7 2178 1 1 12 ALA CA C 20.302 -1.135 3.661 1.00 . A A . 12 ALA CA 1 1
7 2179 1 1 12 ALA CB C 19.813 -2.512 4.130 1.00 . A A . 12 ALA CB 1 1
7 2180 1 1 12 ALA H H 18.291 -0.488 3.834 1.00 . A A . 12 ALA H 1 1
7 2181 1 1 12 ALA HA H 21.074 -0.787 4.329 1.00 . A A . 12 ALA HA 1 1
7 2182 1 1 12 ALA HB1 H 20.651 -3.195 4.186 1.00 . A A . 12 ALA HB1 1 1
7 2183 1 1 12 ALA HB2 H 19.086 -2.894 3.430 1.00 . A A . 12 ALA HB2 1 1
7 2184 1 1 12 ALA HB3 H 19.360 -2.418 5.106 1.00 . A A . 12 ALA HB3 1 1
7 2185 1 1 12 ALA N N 19.204 -0.178 3.660 1.00 . A A . 12 ALA N 1 1
7 2186 1 1 12 ALA O O 22.091 -1.232 2.056 1.00 . A A . 12 ALA O 1 1
7 2187 1 1 13 ALA C C 21.230 -0.155 -0.455 1.00 . A A . 13 ALA C 1 1
7 2188 1 1 13 ALA CA C 20.390 -1.374 -0.114 1.00 . A A . 13 ALA CA 1 1
7 2189 1 1 13 ALA CB C 19.162 -1.432 -1.030 1.00 . A A . 13 ALA CB 1 1
7 2190 1 1 13 ALA H H 19.019 -1.274 1.498 1.00 . A A . 13 ALA H 1 1
7 2191 1 1 13 ALA HA H 20.982 -2.266 -0.255 1.00 . A A . 13 ALA HA 1 1
7 2192 1 1 13 ALA HB1 H 18.447 -2.136 -0.631 1.00 . A A . 13 ALA HB1 1 1
7 2193 1 1 13 ALA HB2 H 19.465 -1.750 -2.017 1.00 . A A . 13 ALA HB2 1 1
7 2194 1 1 13 ALA HB3 H 18.710 -0.454 -1.091 1.00 . A A . 13 ALA HB3 1 1
7 2195 1 1 13 ALA N N 19.977 -1.294 1.276 1.00 . A A . 13 ALA N 1 1
7 2196 1 1 13 ALA O O 22.206 -0.246 -1.204 1.00 . A A . 13 ALA O 1 1
7 2197 1 1 14 LEU C C 23.009 2.058 0.360 1.00 . A A . 14 LEU C 1 1
7 2198 1 1 14 LEU CA C 21.578 2.220 -0.120 1.00 . A A . 14 LEU CA 1 1
7 2199 1 1 14 LEU CB C 20.902 3.354 0.652 1.00 . A A . 14 LEU CB 1 1
7 2200 1 1 14 LEU CD1 C 20.594 5.813 0.749 1.00 . A A . 14 LEU CD1 1 1
7 2201 1 1 14 LEU CD2 C 22.880 4.851 1.061 1.00 . A A . 14 LEU CD2 1 1
7 2202 1 1 14 LEU CG C 21.544 4.702 0.314 1.00 . A A . 14 LEU CG 1 1
7 2203 1 1 14 LEU H H 20.071 0.995 0.706 1.00 . A A . 14 LEU H 1 1
7 2204 1 1 14 LEU HA H 21.572 2.448 -1.173 1.00 . A A . 14 LEU HA 1 1
7 2205 1 1 14 LEU HB2 H 19.855 3.384 0.390 1.00 . A A . 14 LEU HB2 1 1
7 2206 1 1 14 LEU HB3 H 20.996 3.170 1.711 1.00 . A A . 14 LEU HB3 1 1
7 2207 1 1 14 LEU HD11 H 20.671 5.953 1.817 1.00 . A A . 14 LEU HD11 1 1
7 2208 1 1 14 LEU HD12 H 19.582 5.538 0.494 1.00 . A A . 14 LEU HD12 1 1
7 2209 1 1 14 LEU HD13 H 20.859 6.729 0.245 1.00 . A A . 14 LEU HD13 1 1
7 2210 1 1 14 LEU HD21 H 23.026 5.887 1.334 1.00 . A A . 14 LEU HD21 1 1
7 2211 1 1 14 LEU HD22 H 23.690 4.532 0.423 1.00 . A A . 14 LEU HD22 1 1
7 2212 1 1 14 LEU HD23 H 22.867 4.245 1.956 1.00 . A A . 14 LEU HD23 1 1
7 2213 1 1 14 LEU HG H 21.710 4.767 -0.750 1.00 . A A . 14 LEU HG 1 1
7 2214 1 1 14 LEU N N 20.852 0.986 0.111 1.00 . A A . 14 LEU N 1 1
7 2215 1 1 14 LEU O O 23.964 2.265 -0.393 1.00 . A A . 14 LEU O 1 1
7 2216 1 1 15 ALA C C 25.233 0.412 1.459 1.00 . A A . 15 ALA C 1 1
7 2217 1 1 15 ALA CA C 24.450 1.469 2.225 1.00 . A A . 15 ALA CA 1 1
7 2218 1 1 15 ALA CB C 24.291 1.023 3.680 1.00 . A A . 15 ALA CB 1 1
7 2219 1 1 15 ALA H H 22.330 1.525 2.156 1.00 . A A . 15 ALA H 1 1
7 2220 1 1 15 ALA HA H 24.995 2.396 2.202 1.00 . A A . 15 ALA HA 1 1
7 2221 1 1 15 ALA HB1 H 23.577 1.662 4.176 1.00 . A A . 15 ALA HB1 1 1
7 2222 1 1 15 ALA HB2 H 25.246 1.091 4.183 1.00 . A A . 15 ALA HB2 1 1
7 2223 1 1 15 ALA HB3 H 23.941 0.001 3.707 1.00 . A A . 15 ALA HB3 1 1
7 2224 1 1 15 ALA N N 23.139 1.673 1.620 1.00 . A A . 15 ALA N 1 1
7 2225 1 1 15 ALA O O 26.433 0.558 1.227 1.00 . A A . 15 ALA O 1 1
7 2226 1 1 16 LYS C C 25.511 -1.353 -1.081 1.00 . A A . 16 LYS C 1 1
7 2227 1 1 16 LYS CA C 25.192 -1.744 0.358 1.00 . A A . 16 LYS CA 1 1
7 2228 1 1 16 LYS CB C 24.307 -2.990 0.363 1.00 . A A . 16 LYS CB 1 1
7 2229 1 1 16 LYS CD C 24.529 -3.355 2.841 1.00 . A A . 16 LYS CD 1 1
7 2230 1 1 16 LYS CE C 25.833 -2.897 3.505 1.00 . A A . 16 LYS CE 1 1
7 2231 1 1 16 LYS CG C 24.796 -3.952 1.447 1.00 . A A . 16 LYS CG 1 1
7 2232 1 1 16 LYS H H 23.593 -0.724 1.310 1.00 . A A . 16 LYS H 1 1
7 2233 1 1 16 LYS HA H 26.117 -1.983 0.855 1.00 . A A . 16 LYS HA 1 1
7 2234 1 1 16 LYS HB2 H 23.282 -2.709 0.559 1.00 . A A . 16 LYS HB2 1 1
7 2235 1 1 16 LYS HB3 H 24.366 -3.477 -0.601 1.00 . A A . 16 LYS HB3 1 1
7 2236 1 1 16 LYS HD2 H 23.868 -2.504 2.750 1.00 . A A . 16 LYS HD2 1 1
7 2237 1 1 16 LYS HD3 H 24.060 -4.104 3.464 1.00 . A A . 16 LYS HD3 1 1
7 2238 1 1 16 LYS HE2 H 26.054 -1.884 3.199 1.00 . A A . 16 LYS HE2 1 1
7 2239 1 1 16 LYS HE3 H 25.707 -2.927 4.578 1.00 . A A . 16 LYS HE3 1 1
7 2240 1 1 16 LYS HG2 H 24.270 -4.891 1.351 1.00 . A A . 16 LYS HG2 1 1
7 2241 1 1 16 LYS HG3 H 25.854 -4.121 1.319 1.00 . A A . 16 LYS HG3 1 1
7 2242 1 1 16 LYS HZ1 H 27.632 -3.850 3.904 1.00 . A A . 16 LYS HZ1 1 1
7 2243 1 1 16 LYS HZ2 H 27.452 -3.393 2.280 1.00 . A A . 16 LYS HZ2 1 1
7 2244 1 1 16 LYS HZ3 H 26.597 -4.739 2.903 1.00 . A A . 16 LYS HZ3 1 1
7 2245 1 1 16 LYS N N 24.549 -0.658 1.083 1.00 . A A . 16 LYS N 1 1
7 2246 1 1 16 LYS NZ N 26.959 -3.789 3.118 1.00 . A A . 16 LYS NZ 1 1
7 2247 1 1 16 LYS O O 26.346 -1.988 -1.724 1.00 . A A . 16 LYS O 1 1
7 2248 1 1 17 LYS C C 26.581 0.466 -3.121 1.00 . A A . 17 LYS C 1 1
7 2249 1 1 17 LYS CA C 25.113 0.104 -2.962 1.00 . A A . 17 LYS CA 1 1
7 2250 1 1 17 LYS CB C 24.240 1.315 -3.309 1.00 . A A . 17 LYS CB 1 1
7 2251 1 1 17 LYS CD C 24.904 1.239 -5.740 1.00 . A A . 17 LYS CD 1 1
7 2252 1 1 17 LYS CE C 25.669 2.559 -5.622 1.00 . A A . 17 LYS CE 1 1
7 2253 1 1 17 LYS CG C 23.732 1.216 -4.757 1.00 . A A . 17 LYS CG 1 1
7 2254 1 1 17 LYS H H 24.206 0.171 -1.048 1.00 . A A . 17 LYS H 1 1
7 2255 1 1 17 LYS HA H 24.875 -0.709 -3.633 1.00 . A A . 17 LYS HA 1 1
7 2256 1 1 17 LYS HB2 H 23.394 1.344 -2.638 1.00 . A A . 17 LYS HB2 1 1
7 2257 1 1 17 LYS HB3 H 24.814 2.218 -3.191 1.00 . A A . 17 LYS HB3 1 1
7 2258 1 1 17 LYS HD2 H 25.571 0.419 -5.524 1.00 . A A . 17 LYS HD2 1 1
7 2259 1 1 17 LYS HD3 H 24.528 1.135 -6.748 1.00 . A A . 17 LYS HD3 1 1
7 2260 1 1 17 LYS HE2 H 26.031 2.678 -4.610 1.00 . A A . 17 LYS HE2 1 1
7 2261 1 1 17 LYS HE3 H 26.505 2.545 -6.304 1.00 . A A . 17 LYS HE3 1 1
7 2262 1 1 17 LYS HG2 H 23.185 0.294 -4.880 1.00 . A A . 17 LYS HG2 1 1
7 2263 1 1 17 LYS HG3 H 23.076 2.049 -4.964 1.00 . A A . 17 LYS HG3 1 1
7 2264 1 1 17 LYS HZ1 H 24.535 4.227 -5.094 1.00 . A A . 17 LYS HZ1 1 1
7 2265 1 1 17 LYS HZ2 H 23.900 3.346 -6.401 1.00 . A A . 17 LYS HZ2 1 1
7 2266 1 1 17 LYS HZ3 H 25.260 4.332 -6.624 1.00 . A A . 17 LYS HZ3 1 1
7 2267 1 1 17 LYS N N 24.858 -0.318 -1.593 1.00 . A A . 17 LYS N 1 1
7 2268 1 1 17 LYS NZ N 24.773 3.698 -5.959 1.00 . A A . 17 LYS NZ 1 1
7 2269 1 1 17 LYS O O 27.216 0.114 -4.114 1.00 . A A . 17 LYS O 1 1
7 2270 1 1 18 ILE C C 29.398 0.623 -1.424 1.00 . A A . 18 ILE C 1 1
7 2271 1 1 18 ILE CA C 28.501 1.597 -2.178 1.00 . A A . 18 ILE CA 1 1
7 2272 1 1 18 ILE CB C 28.617 3.002 -1.588 1.00 . A A . 18 ILE CB 1 1
7 2273 1 1 18 ILE CD1 C 26.967 3.334 0.287 1.00 . A A . 18 ILE CD1 1 1
7 2274 1 1 18 ILE CG1 C 28.413 2.962 -0.068 1.00 . A A . 18 ILE CG1 1 1
7 2275 1 1 18 ILE CG2 C 27.548 3.892 -2.217 1.00 . A A . 18 ILE CG2 1 1
7 2276 1 1 18 ILE H H 26.550 1.433 -1.376 1.00 . A A . 18 ILE H 1 1
7 2277 1 1 18 ILE HA H 28.825 1.630 -3.205 1.00 . A A . 18 ILE HA 1 1
7 2278 1 1 18 ILE HB H 29.596 3.402 -1.811 1.00 . A A . 18 ILE HB 1 1
7 2279 1 1 18 ILE HD11 H 26.782 3.097 1.322 1.00 . A A . 18 ILE HD11 1 1
7 2280 1 1 18 ILE HD12 H 26.285 2.775 -0.337 1.00 . A A . 18 ILE HD12 1 1
7 2281 1 1 18 ILE HD13 H 26.816 4.392 0.126 1.00 . A A . 18 ILE HD13 1 1
7 2282 1 1 18 ILE HG12 H 28.630 1.971 0.300 1.00 . A A . 18 ILE HG12 1 1
7 2283 1 1 18 ILE HG13 H 29.085 3.669 0.395 1.00 . A A . 18 ILE HG13 1 1
7 2284 1 1 18 ILE HG21 H 26.574 3.437 -2.086 1.00 . A A . 18 ILE HG21 1 1
7 2285 1 1 18 ILE HG22 H 27.750 4.012 -3.269 1.00 . A A . 18 ILE HG22 1 1
7 2286 1 1 18 ILE HG23 H 27.559 4.854 -1.732 1.00 . A A . 18 ILE HG23 1 1
7 2287 1 1 18 ILE N N 27.109 1.178 -2.140 1.00 . A A . 18 ILE N 1 1
7 2288 1 1 18 ILE O O 30.625 0.769 -1.430 1.00 . A A . 18 ILE O 1 1
7 2289 1 1 19 LEU C C 28.707 -2.631 0.158 1.00 . A A . 19 LEU C 1 1
7 2290 1 1 19 LEU CA C 29.544 -1.362 -0.031 1.00 . A A . 19 LEU CA 1 1
7 2291 1 1 19 LEU CB C 29.950 -0.789 1.334 1.00 . A A . 19 LEU CB 1 1
7 2292 1 1 19 LEU CD1 C 31.691 0.645 2.403 1.00 . A A . 19 LEU CD1 1 1
7 2293 1 1 19 LEU CD2 C 32.299 -1.631 1.584 1.00 . A A . 19 LEU CD2 1 1
7 2294 1 1 19 LEU CG C 31.432 -0.398 1.318 1.00 . A A . 19 LEU CG 1 1
7 2295 1 1 19 LEU H H 27.811 -0.429 -0.816 1.00 . A A . 19 LEU H 1 1
7 2296 1 1 19 LEU HA H 30.437 -1.610 -0.584 1.00 . A A . 19 LEU HA 1 1
7 2297 1 1 19 LEU HB2 H 29.353 0.086 1.545 1.00 . A A . 19 LEU HB2 1 1
7 2298 1 1 19 LEU HB3 H 29.786 -1.531 2.103 1.00 . A A . 19 LEU HB3 1 1
7 2299 1 1 19 LEU HD11 H 31.421 1.624 2.034 1.00 . A A . 19 LEU HD11 1 1
7 2300 1 1 19 LEU HD12 H 32.738 0.636 2.667 1.00 . A A . 19 LEU HD12 1 1
7 2301 1 1 19 LEU HD13 H 31.098 0.411 3.275 1.00 . A A . 19 LEU HD13 1 1
7 2302 1 1 19 LEU HD21 H 33.335 -1.333 1.643 1.00 . A A . 19 LEU HD21 1 1
7 2303 1 1 19 LEU HD22 H 32.173 -2.339 0.779 1.00 . A A . 19 LEU HD22 1 1
7 2304 1 1 19 LEU HD23 H 32.003 -2.087 2.517 1.00 . A A . 19 LEU HD23 1 1
7 2305 1 1 19 LEU HG H 31.685 0.020 0.356 1.00 . A A . 19 LEU HG 1 1
7 2306 1 1 19 LEU N N 28.788 -0.367 -0.784 1.00 . A A . 19 LEU N 1 1
7 2307 1 1 19 LEU O O 28.103 -2.831 1.217 1.00 . A A . 19 LEU O 1 1
7 2308 1 1 20 NH2 HN1 H 29.094 -3.348 -1.655 1.00 . A A . 20 NH2 HN1 1 1
7 2309 1 1 20 NH2 HN2 H 28.071 -4.307 -0.696 1.00 . A A . 20 NH2 HN2 1 1
7 2310 1 1 20 NH2 N N 28.619 -3.501 -0.810 1.00 . A A . 20 NH2 N 1 1
8 2311 1 1 1 PHE C C 7.136 3.499 -2.937 1.00 . A A . 1 PHE C 1 1
8 2312 1 1 1 PHE CA C 7.351 4.899 -3.508 1.00 . A A . 1 PHE CA 1 1
8 2313 1 1 1 PHE CB C 8.431 4.886 -4.602 1.00 . A A . 1 PHE CB 1 1
8 2314 1 1 1 PHE CD1 C 9.246 3.272 -6.356 1.00 . A A . 1 PHE CD1 1 1
8 2315 1 1 1 PHE CD2 C 6.886 3.254 -5.794 1.00 . A A . 1 PHE CD2 1 1
8 2316 1 1 1 PHE CE1 C 9.032 2.250 -7.285 1.00 . A A . 1 PHE CE1 1 1
8 2317 1 1 1 PHE CE2 C 6.677 2.230 -6.728 1.00 . A A . 1 PHE CE2 1 1
8 2318 1 1 1 PHE CG C 8.174 3.779 -5.608 1.00 . A A . 1 PHE CG 1 1
8 2319 1 1 1 PHE CZ C 7.750 1.725 -7.467 1.00 . A A . 1 PHE CZ 1 1
8 2320 1 1 1 PHE H1 H 7.310 6.733 -2.535 1.00 . A A . 1 PHE H1 1 1
8 2321 1 1 1 PHE H2 H 8.804 5.938 -2.441 1.00 . A A . 1 PHE H2 1 1
8 2322 1 1 1 PHE H3 H 7.493 5.407 -1.501 1.00 . A A . 1 PHE H3 1 1
8 2323 1 1 1 PHE HA H 6.425 5.253 -3.926 1.00 . A A . 1 PHE HA 1 1
8 2324 1 1 1 PHE HB2 H 8.429 5.838 -5.114 1.00 . A A . 1 PHE HB2 1 1
8 2325 1 1 1 PHE HB3 H 9.398 4.733 -4.148 1.00 . A A . 1 PHE HB3 1 1
8 2326 1 1 1 PHE HD1 H 10.238 3.676 -6.219 1.00 . A A . 1 PHE HD1 1 1
8 2327 1 1 1 PHE HD2 H 6.055 3.643 -5.229 1.00 . A A . 1 PHE HD2 1 1
8 2328 1 1 1 PHE HE1 H 9.859 1.865 -7.865 1.00 . A A . 1 PHE HE1 1 1
8 2329 1 1 1 PHE HE2 H 5.687 1.821 -6.867 1.00 . A A . 1 PHE HE2 1 1
8 2330 1 1 1 PHE HZ H 7.587 0.936 -8.185 1.00 . A A . 1 PHE HZ 1 1
8 2331 1 1 1 PHE N N 7.772 5.812 -2.416 1.00 . A A . 1 PHE N 1 1
8 2332 1 1 1 PHE O O 5.998 3.074 -2.726 1.00 . A A . 1 PHE O 1 1
8 2333 1 1 2 LEU C C 7.541 1.429 -0.755 1.00 . A A . 2 LEU C 1 1
8 2334 1 1 2 LEU CA C 8.154 1.428 -2.156 1.00 . A A . 2 LEU CA 1 1
8 2335 1 1 2 LEU CB C 9.563 0.814 -2.073 1.00 . A A . 2 LEU CB 1 1
8 2336 1 1 2 LEU CD1 C 9.046 -1.160 -3.540 1.00 . A A . 2 LEU CD1 1 1
8 2337 1 1 2 LEU CD2 C 9.714 1.011 -4.574 1.00 . A A . 2 LEU CD2 1 1
8 2338 1 1 2 LEU CG C 9.923 0.081 -3.377 1.00 . A A . 2 LEU CG 1 1
8 2339 1 1 2 LEU H H 9.099 3.182 -2.889 1.00 . A A . 2 LEU H 1 1
8 2340 1 1 2 LEU HA H 7.547 0.825 -2.808 1.00 . A A . 2 LEU HA 1 1
8 2341 1 1 2 LEU HB2 H 10.281 1.601 -1.897 1.00 . A A . 2 LEU HB2 1 1
8 2342 1 1 2 LEU HB3 H 9.599 0.114 -1.249 1.00 . A A . 2 LEU HB3 1 1
8 2343 1 1 2 LEU HD11 H 8.021 -0.862 -3.704 1.00 . A A . 2 LEU HD11 1 1
8 2344 1 1 2 LEU HD12 H 9.109 -1.764 -2.649 1.00 . A A . 2 LEU HD12 1 1
8 2345 1 1 2 LEU HD13 H 9.392 -1.733 -4.388 1.00 . A A . 2 LEU HD13 1 1
8 2346 1 1 2 LEU HD21 H 8.661 1.070 -4.807 1.00 . A A . 2 LEU HD21 1 1
8 2347 1 1 2 LEU HD22 H 10.251 0.624 -5.429 1.00 . A A . 2 LEU HD22 1 1
8 2348 1 1 2 LEU HD23 H 10.083 1.994 -4.333 1.00 . A A . 2 LEU HD23 1 1
8 2349 1 1 2 LEU HG H 10.959 -0.228 -3.340 1.00 . A A . 2 LEU HG 1 1
8 2350 1 1 2 LEU N N 8.227 2.789 -2.696 1.00 . A A . 2 LEU N 1 1
8 2351 1 1 2 LEU O O 7.741 2.371 0.013 1.00 . A A . 2 LEU O 1 1
8 2352 1 1 3 PRO C C 7.240 0.443 2.053 1.00 . A A . 3 PRO C 1 1
8 2353 1 1 3 PRO CA C 6.209 0.260 0.944 1.00 . A A . 3 PRO CA 1 1
8 2354 1 1 3 PRO CB C 5.592 -1.138 0.994 1.00 . A A . 3 PRO CB 1 1
8 2355 1 1 3 PRO CD C 6.513 -0.763 -1.260 1.00 . A A . 3 PRO CD 1 1
8 2356 1 1 3 PRO CG C 5.724 -1.731 -0.371 1.00 . A A . 3 PRO CG 1 1
8 2357 1 1 3 PRO HA H 5.429 0.993 1.054 1.00 . A A . 3 PRO HA 1 1
8 2358 1 1 3 PRO HB2 H 6.114 -1.750 1.718 1.00 . A A . 3 PRO HB2 1 1
8 2359 1 1 3 PRO HB3 H 4.548 -1.068 1.258 1.00 . A A . 3 PRO HB3 1 1
8 2360 1 1 3 PRO HD2 H 7.423 -1.228 -1.612 1.00 . A A . 3 PRO HD2 1 1
8 2361 1 1 3 PRO HD3 H 5.905 -0.448 -2.095 1.00 . A A . 3 PRO HD3 1 1
8 2362 1 1 3 PRO HG2 H 6.248 -2.666 -0.294 1.00 . A A . 3 PRO HG2 1 1
8 2363 1 1 3 PRO HG3 H 4.743 -1.894 -0.794 1.00 . A A . 3 PRO HG3 1 1
8 2364 1 1 3 PRO N N 6.824 0.388 -0.403 1.00 . A A . 3 PRO N 1 1
8 2365 1 1 3 PRO O O 8.447 0.276 1.843 1.00 . A A . 3 PRO O 1 1
8 2366 1 1 4 ILE C C 8.555 -0.139 4.637 1.00 . A A . 4 ILE C 1 1
8 2367 1 1 4 ILE CA C 7.612 1.037 4.381 1.00 . A A . 4 ILE CA 1 1
8 2368 1 1 4 ILE CB C 6.753 1.294 5.627 1.00 . A A . 4 ILE CB 1 1
8 2369 1 1 4 ILE CD1 C 6.131 3.496 4.585 1.00 . A A . 4 ILE CD1 1 1
8 2370 1 1 4 ILE CG1 C 5.589 2.242 5.278 1.00 . A A . 4 ILE CG1 1 1
8 2371 1 1 4 ILE CG2 C 7.623 1.939 6.714 1.00 . A A . 4 ILE CG2 1 1
8 2372 1 1 4 ILE H H 5.784 0.912 3.312 1.00 . A A . 4 ILE H 1 1
8 2373 1 1 4 ILE HA H 8.206 1.913 4.191 1.00 . A A . 4 ILE HA 1 1
8 2374 1 1 4 ILE HB H 6.361 0.353 5.989 1.00 . A A . 4 ILE HB 1 1
8 2375 1 1 4 ILE HD11 H 5.415 4.299 4.677 1.00 . A A . 4 ILE HD11 1 1
8 2376 1 1 4 ILE HD12 H 6.304 3.286 3.539 1.00 . A A . 4 ILE HD12 1 1
8 2377 1 1 4 ILE HD13 H 7.060 3.787 5.050 1.00 . A A . 4 ILE HD13 1 1
8 2378 1 1 4 ILE HG12 H 4.894 1.740 4.616 1.00 . A A . 4 ILE HG12 1 1
8 2379 1 1 4 ILE HG13 H 5.075 2.528 6.184 1.00 . A A . 4 ILE HG13 1 1
8 2380 1 1 4 ILE HG21 H 8.349 2.592 6.252 1.00 . A A . 4 ILE HG21 1 1
8 2381 1 1 4 ILE HG22 H 8.138 1.170 7.271 1.00 . A A . 4 ILE HG22 1 1
8 2382 1 1 4 ILE HG23 H 7.001 2.514 7.387 1.00 . A A . 4 ILE HG23 1 1
8 2383 1 1 4 ILE N N 6.750 0.800 3.225 1.00 . A A . 4 ILE N 1 1
8 2384 1 1 4 ILE O O 9.723 0.059 4.978 1.00 . A A . 4 ILE O 1 1
8 2385 1 1 5 ILE C C 10.038 -2.592 3.705 1.00 . A A . 5 ILE C 1 1
8 2386 1 1 5 ILE CA C 8.892 -2.532 4.709 1.00 . A A . 5 ILE CA 1 1
8 2387 1 1 5 ILE CB C 8.056 -3.813 4.605 1.00 . A A . 5 ILE CB 1 1
8 2388 1 1 5 ILE CD1 C 5.609 -4.236 4.509 1.00 . A A . 5 ILE CD1 1 1
8 2389 1 1 5 ILE CG1 C 6.729 -3.633 5.348 1.00 . A A . 5 ILE CG1 1 1
8 2390 1 1 5 ILE CG2 C 8.822 -4.980 5.230 1.00 . A A . 5 ILE CG2 1 1
8 2391 1 1 5 ILE H H 7.122 -1.460 4.201 1.00 . A A . 5 ILE H 1 1
8 2392 1 1 5 ILE HA H 9.307 -2.474 5.704 1.00 . A A . 5 ILE HA 1 1
8 2393 1 1 5 ILE HB H 7.862 -4.032 3.564 1.00 . A A . 5 ILE HB 1 1
8 2394 1 1 5 ILE HD11 H 5.853 -5.260 4.268 1.00 . A A . 5 ILE HD11 1 1
8 2395 1 1 5 ILE HD12 H 5.502 -3.669 3.597 1.00 . A A . 5 ILE HD12 1 1
8 2396 1 1 5 ILE HD13 H 4.684 -4.206 5.065 1.00 . A A . 5 ILE HD13 1 1
8 2397 1 1 5 ILE HG12 H 6.777 -4.136 6.302 1.00 . A A . 5 ILE HG12 1 1
8 2398 1 1 5 ILE HG13 H 6.535 -2.584 5.506 1.00 . A A . 5 ILE HG13 1 1
8 2399 1 1 5 ILE HG21 H 9.239 -4.670 6.177 1.00 . A A . 5 ILE HG21 1 1
8 2400 1 1 5 ILE HG22 H 9.618 -5.287 4.568 1.00 . A A . 5 ILE HG22 1 1
8 2401 1 1 5 ILE HG23 H 8.147 -5.807 5.388 1.00 . A A . 5 ILE HG23 1 1
8 2402 1 1 5 ILE N N 8.058 -1.354 4.473 1.00 . A A . 5 ILE N 1 1
8 2403 1 1 5 ILE O O 11.167 -2.920 4.070 1.00 . A A . 5 ILE O 1 1
8 2404 1 1 6 ILE C C 11.607 -1.023 1.448 1.00 . A A . 6 ILE C 1 1
8 2405 1 1 6 ILE CA C 10.779 -2.302 1.423 1.00 . A A . 6 ILE CA 1 1
8 2406 1 1 6 ILE CB C 10.169 -2.499 0.022 1.00 . A A . 6 ILE CB 1 1
8 2407 1 1 6 ILE CD1 C 8.498 -4.187 0.835 1.00 . A A . 6 ILE CD1 1 1
8 2408 1 1 6 ILE CG1 C 8.676 -2.845 0.126 1.00 . A A . 6 ILE CG1 1 1
8 2409 1 1 6 ILE CG2 C 10.897 -3.636 -0.701 1.00 . A A . 6 ILE CG2 1 1
8 2410 1 1 6 ILE H H 8.843 -2.021 2.216 1.00 . A A . 6 ILE H 1 1
8 2411 1 1 6 ILE HA H 11.427 -3.127 1.632 1.00 . A A . 6 ILE HA 1 1
8 2412 1 1 6 ILE HB H 10.290 -1.587 -0.544 1.00 . A A . 6 ILE HB 1 1
8 2413 1 1 6 ILE HD11 H 7.605 -4.161 1.438 1.00 . A A . 6 ILE HD11 1 1
8 2414 1 1 6 ILE HD12 H 9.354 -4.381 1.465 1.00 . A A . 6 ILE HD12 1 1
8 2415 1 1 6 ILE HD13 H 8.411 -4.971 0.097 1.00 . A A . 6 ILE HD13 1 1
8 2416 1 1 6 ILE HG12 H 8.163 -2.072 0.677 1.00 . A A . 6 ILE HG12 1 1
8 2417 1 1 6 ILE HG13 H 8.259 -2.913 -0.868 1.00 . A A . 6 ILE HG13 1 1
8 2418 1 1 6 ILE HG21 H 10.630 -3.624 -1.748 1.00 . A A . 6 ILE HG21 1 1
8 2419 1 1 6 ILE HG22 H 10.608 -4.583 -0.269 1.00 . A A . 6 ILE HG22 1 1
8 2420 1 1 6 ILE HG23 H 11.965 -3.506 -0.602 1.00 . A A . 6 ILE HG23 1 1
8 2421 1 1 6 ILE N N 9.752 -2.274 2.450 1.00 . A A . 6 ILE N 1 1
8 2422 1 1 6 ILE O O 12.767 -1.019 1.037 1.00 . A A . 6 ILE O 1 1
8 2423 1 1 7 ASN C C 12.994 1.156 2.797 1.00 . A A . 7 ASN C 1 1
8 2424 1 1 7 ASN CA C 11.716 1.337 2.020 1.00 . A A . 7 ASN CA 1 1
8 2425 1 1 7 ASN CB C 10.848 2.361 2.754 1.00 . A A . 7 ASN CB 1 1
8 2426 1 1 7 ASN CG C 10.982 3.729 2.085 1.00 . A A . 7 ASN CG 1 1
8 2427 1 1 7 ASN H H 10.089 -0.013 2.263 1.00 . A A . 7 ASN H 1 1
8 2428 1 1 7 ASN HA H 11.938 1.694 1.025 1.00 . A A . 7 ASN HA 1 1
8 2429 1 1 7 ASN HB2 H 9.823 2.033 2.733 1.00 . A A . 7 ASN HB2 1 1
8 2430 1 1 7 ASN HB3 H 11.175 2.434 3.779 1.00 . A A . 7 ASN HB3 1 1
8 2431 1 1 7 ASN HD21 H 11.110 4.725 3.797 1.00 . A A . 7 ASN HD21 1 1
8 2432 1 1 7 ASN HD22 H 11.213 5.672 2.393 1.00 . A A . 7 ASN HD22 1 1
8 2433 1 1 7 ASN N N 11.013 0.053 1.944 1.00 . A A . 7 ASN N 1 1
8 2434 1 1 7 ASN ND2 N 11.108 4.795 2.819 1.00 . A A . 7 ASN ND2 1 1
8 2435 1 1 7 ASN O O 14.067 1.593 2.384 1.00 . A A . 7 ASN O 1 1
8 2436 1 1 7 ASN OD1 O 10.969 3.827 0.857 1.00 . A A . 7 ASN OD1 1 1
8 2437 1 1 8 LEU C C 15.107 -0.407 3.944 1.00 . A A . 8 LEU C 1 1
8 2438 1 1 8 LEU CA C 13.989 0.189 4.771 1.00 . A A . 8 LEU CA 1 1
8 2439 1 1 8 LEU CB C 13.540 -0.842 5.788 1.00 . A A . 8 LEU CB 1 1
8 2440 1 1 8 LEU CD1 C 12.263 0.890 7.035 1.00 . A A . 8 LEU CD1 1 1
8 2441 1 1 8 LEU CD2 C 12.843 -1.276 8.105 1.00 . A A . 8 LEU CD2 1 1
8 2442 1 1 8 LEU CG C 13.325 -0.199 7.148 1.00 . A A . 8 LEU CG 1 1
8 2443 1 1 8 LEU H H 11.971 0.150 4.168 1.00 . A A . 8 LEU H 1 1
8 2444 1 1 8 LEU HA H 14.323 1.083 5.273 1.00 . A A . 8 LEU HA 1 1
8 2445 1 1 8 LEU HB2 H 12.604 -1.275 5.451 1.00 . A A . 8 LEU HB2 1 1
8 2446 1 1 8 LEU HB3 H 14.291 -1.616 5.870 1.00 . A A . 8 LEU HB3 1 1
8 2447 1 1 8 LEU HD11 H 11.771 1.011 7.986 1.00 . A A . 8 LEU HD11 1 1
8 2448 1 1 8 LEU HD12 H 11.535 0.604 6.288 1.00 . A A . 8 LEU HD12 1 1
8 2449 1 1 8 LEU HD13 H 12.729 1.819 6.748 1.00 . A A . 8 LEU HD13 1 1
8 2450 1 1 8 LEU HD21 H 13.522 -2.115 8.069 1.00 . A A . 8 LEU HD21 1 1
8 2451 1 1 8 LEU HD22 H 11.856 -1.599 7.805 1.00 . A A . 8 LEU HD22 1 1
8 2452 1 1 8 LEU HD23 H 12.808 -0.878 9.104 1.00 . A A . 8 LEU HD23 1 1
8 2453 1 1 8 LEU HG H 14.251 0.225 7.509 1.00 . A A . 8 LEU HG 1 1
8 2454 1 1 8 LEU N N 12.860 0.479 3.914 1.00 . A A . 8 LEU N 1 1
8 2455 1 1 8 LEU O O 16.229 0.092 3.922 1.00 . A A . 8 LEU O 1 1
8 2456 1 1 9 LYS C C 16.124 -1.242 1.275 1.00 . A A . 9 LYS C 1 1
8 2457 1 1 9 LYS CA C 15.708 -2.171 2.395 1.00 . A A . 9 LYS CA 1 1
8 2458 1 1 9 LYS CB C 15.064 -3.432 1.810 1.00 . A A . 9 LYS CB 1 1
8 2459 1 1 9 LYS CD C 14.777 -4.262 4.185 1.00 . A A . 9 LYS CD 1 1
8 2460 1 1 9 LYS CE C 13.711 -4.452 5.278 1.00 . A A . 9 LYS CE 1 1
8 2461 1 1 9 LYS CG C 14.089 -4.054 2.828 1.00 . A A . 9 LYS CG 1 1
8 2462 1 1 9 LYS H H 13.838 -1.796 3.314 1.00 . A A . 9 LYS H 1 1
8 2463 1 1 9 LYS HA H 16.577 -2.450 2.971 1.00 . A A . 9 LYS HA 1 1
8 2464 1 1 9 LYS HB2 H 14.521 -3.165 0.915 1.00 . A A . 9 LYS HB2 1 1
8 2465 1 1 9 LYS HB3 H 15.834 -4.150 1.562 1.00 . A A . 9 LYS HB3 1 1
8 2466 1 1 9 LYS HD2 H 15.405 -5.139 4.136 1.00 . A A . 9 LYS HD2 1 1
8 2467 1 1 9 LYS HD3 H 15.382 -3.402 4.425 1.00 . A A . 9 LYS HD3 1 1
8 2468 1 1 9 LYS HE2 H 13.441 -3.491 5.694 1.00 . A A . 9 LYS HE2 1 1
8 2469 1 1 9 LYS HE3 H 12.836 -4.916 4.850 1.00 . A A . 9 LYS HE3 1 1
8 2470 1 1 9 LYS HG2 H 13.242 -3.400 2.956 1.00 . A A . 9 LYS HG2 1 1
8 2471 1 1 9 LYS HG3 H 13.744 -5.008 2.456 1.00 . A A . 9 LYS HG3 1 1
8 2472 1 1 9 LYS HZ1 H 15.127 -4.891 6.746 1.00 . A A . 9 LYS HZ1 1 1
8 2473 1 1 9 LYS HZ2 H 14.478 -6.259 5.978 1.00 . A A . 9 LYS HZ2 1 1
8 2474 1 1 9 LYS HZ3 H 13.556 -5.412 7.124 1.00 . A A . 9 LYS HZ3 1 1
8 2475 1 1 9 LYS N N 14.762 -1.476 3.253 1.00 . A A . 9 LYS N 1 1
8 2476 1 1 9 LYS NZ N 14.259 -5.317 6.362 1.00 . A A . 9 LYS NZ 1 1
8 2477 1 1 9 LYS O O 17.301 -1.145 0.929 1.00 . A A . 9 LYS O 1 1
8 2478 1 1 10 ALA C C 16.451 1.392 0.105 1.00 . A A . 10 ALA C 1 1
8 2479 1 1 10 ALA CA C 15.392 0.396 -0.345 1.00 . A A . 10 ALA CA 1 1
8 2480 1 1 10 ALA CB C 14.099 1.132 -0.684 1.00 . A A . 10 ALA CB 1 1
8 2481 1 1 10 ALA H H 14.221 -0.660 1.056 1.00 . A A . 10 ALA H 1 1
8 2482 1 1 10 ALA HA H 15.742 -0.138 -1.214 1.00 . A A . 10 ALA HA 1 1
8 2483 1 1 10 ALA HB1 H 14.024 2.021 -0.077 1.00 . A A . 10 ALA HB1 1 1
8 2484 1 1 10 ALA HB2 H 13.257 0.487 -0.481 1.00 . A A . 10 ALA HB2 1 1
8 2485 1 1 10 ALA HB3 H 14.103 1.403 -1.725 1.00 . A A . 10 ALA HB3 1 1
8 2486 1 1 10 ALA N N 15.141 -0.545 0.725 1.00 . A A . 10 ALA N 1 1
8 2487 1 1 10 ALA O O 17.415 1.669 -0.614 1.00 . A A . 10 ALA O 1 1
8 2488 1 1 11 LEU C C 18.500 2.104 2.260 1.00 . A A . 11 LEU C 1 1
8 2489 1 1 11 LEU CA C 17.220 2.849 1.883 1.00 . A A . 11 LEU CA 1 1
8 2490 1 1 11 LEU CB C 16.618 3.522 3.122 1.00 . A A . 11 LEU CB 1 1
8 2491 1 1 11 LEU CD1 C 14.612 4.790 3.924 1.00 . A A . 11 LEU CD1 1 1
8 2492 1 1 11 LEU CD2 C 16.018 5.715 2.082 1.00 . A A . 11 LEU CD2 1 1
8 2493 1 1 11 LEU CG C 15.457 4.437 2.701 1.00 . A A . 11 LEU CG 1 1
8 2494 1 1 11 LEU H H 15.485 1.637 1.840 1.00 . A A . 11 LEU H 1 1
8 2495 1 1 11 LEU HA H 17.455 3.603 1.148 1.00 . A A . 11 LEU HA 1 1
8 2496 1 1 11 LEU HB2 H 16.250 2.764 3.799 1.00 . A A . 11 LEU HB2 1 1
8 2497 1 1 11 LEU HB3 H 17.377 4.109 3.619 1.00 . A A . 11 LEU HB3 1 1
8 2498 1 1 11 LEU HD11 H 14.155 3.892 4.317 1.00 . A A . 11 LEU HD11 1 1
8 2499 1 1 11 LEU HD12 H 13.841 5.491 3.639 1.00 . A A . 11 LEU HD12 1 1
8 2500 1 1 11 LEU HD13 H 15.241 5.234 4.679 1.00 . A A . 11 LEU HD13 1 1
8 2501 1 1 11 LEU HD21 H 16.990 5.927 2.505 1.00 . A A . 11 LEU HD21 1 1
8 2502 1 1 11 LEU HD22 H 15.348 6.537 2.285 1.00 . A A . 11 LEU HD22 1 1
8 2503 1 1 11 LEU HD23 H 16.111 5.582 1.016 1.00 . A A . 11 LEU HD23 1 1
8 2504 1 1 11 LEU HG H 14.838 3.929 1.976 1.00 . A A . 11 LEU HG 1 1
8 2505 1 1 11 LEU N N 16.269 1.910 1.312 1.00 . A A . 11 LEU N 1 1
8 2506 1 1 11 LEU O O 19.611 2.577 2.018 1.00 . A A . 11 LEU O 1 1
8 2507 1 1 12 ALA C C 20.306 -0.276 2.061 1.00 . A A . 12 ALA C 1 1
8 2508 1 1 12 ALA CA C 19.457 0.108 3.264 1.00 . A A . 12 ALA CA 1 1
8 2509 1 1 12 ALA CB C 18.970 -1.163 3.963 1.00 . A A . 12 ALA CB 1 1
8 2510 1 1 12 ALA H H 17.410 0.606 3.019 1.00 . A A . 12 ALA H 1 1
8 2511 1 1 12 ALA HA H 20.066 0.674 3.954 1.00 . A A . 12 ALA HA 1 1
8 2512 1 1 12 ALA HB1 H 18.738 -1.916 3.223 1.00 . A A . 12 ALA HB1 1 1
8 2513 1 1 12 ALA HB2 H 18.087 -0.944 4.541 1.00 . A A . 12 ALA HB2 1 1
8 2514 1 1 12 ALA HB3 H 19.747 -1.531 4.618 1.00 . A A . 12 ALA HB3 1 1
8 2515 1 1 12 ALA N N 18.324 0.929 2.852 1.00 . A A . 12 ALA N 1 1
8 2516 1 1 12 ALA O O 21.527 -0.383 2.164 1.00 . A A . 12 ALA O 1 1
8 2517 1 1 13 ALA C C 21.463 0.207 -0.566 1.00 . A A . 13 ALA C 1 1
8 2518 1 1 13 ALA CA C 20.401 -0.844 -0.281 1.00 . A A . 13 ALA CA 1 1
8 2519 1 1 13 ALA CB C 19.452 -0.948 -1.474 1.00 . A A . 13 ALA CB 1 1
8 2520 1 1 13 ALA H H 18.687 -0.374 0.885 1.00 . A A . 13 ALA H 1 1
8 2521 1 1 13 ALA HA H 20.878 -1.801 -0.122 1.00 . A A . 13 ALA HA 1 1
8 2522 1 1 13 ALA HB1 H 18.770 -1.772 -1.320 1.00 . A A . 13 ALA HB1 1 1
8 2523 1 1 13 ALA HB2 H 20.024 -1.115 -2.373 1.00 . A A . 13 ALA HB2 1 1
8 2524 1 1 13 ALA HB3 H 18.891 -0.030 -1.571 1.00 . A A . 13 ALA HB3 1 1
8 2525 1 1 13 ALA N N 19.666 -0.473 0.919 1.00 . A A . 13 ALA N 1 1
8 2526 1 1 13 ALA O O 22.574 -0.117 -0.985 1.00 . A A . 13 ALA O 1 1
8 2527 1 1 14 LEU C C 23.335 2.255 0.291 1.00 . A A . 14 LEU C 1 1
8 2528 1 1 14 LEU CA C 22.067 2.553 -0.488 1.00 . A A . 14 LEU CA 1 1
8 2529 1 1 14 LEU CB C 21.436 3.840 0.044 1.00 . A A . 14 LEU CB 1 1
8 2530 1 1 14 LEU CD1 C 21.514 6.275 -0.354 1.00 . A A . 14 LEU CD1 1 1
8 2531 1 1 14 LEU CD2 C 23.271 5.218 1.062 1.00 . A A . 14 LEU CD2 1 1
8 2532 1 1 14 LEU CG C 22.368 5.031 -0.167 1.00 . A A . 14 LEU CG 1 1
8 2533 1 1 14 LEU H H 20.235 1.654 0.064 1.00 . A A . 14 LEU H 1 1
8 2534 1 1 14 LEU HA H 22.294 2.663 -1.536 1.00 . A A . 14 LEU HA 1 1
8 2535 1 1 14 LEU HB2 H 20.507 4.018 -0.475 1.00 . A A . 14 LEU HB2 1 1
8 2536 1 1 14 LEU HB3 H 21.235 3.731 1.100 1.00 . A A . 14 LEU HB3 1 1
8 2537 1 1 14 LEU HD11 H 21.162 6.313 -1.372 1.00 . A A . 14 LEU HD11 1 1
8 2538 1 1 14 LEU HD12 H 22.101 7.152 -0.137 1.00 . A A . 14 LEU HD12 1 1
8 2539 1 1 14 LEU HD13 H 20.669 6.229 0.318 1.00 . A A . 14 LEU HD13 1 1
8 2540 1 1 14 LEU HD21 H 24.229 5.603 0.749 1.00 . A A . 14 LEU HD21 1 1
8 2541 1 1 14 LEU HD22 H 23.412 4.270 1.557 1.00 . A A . 14 LEU HD22 1 1
8 2542 1 1 14 LEU HD23 H 22.809 5.913 1.748 1.00 . A A . 14 LEU HD23 1 1
8 2543 1 1 14 LEU HG H 22.972 4.869 -1.049 1.00 . A A . 14 LEU HG 1 1
8 2544 1 1 14 LEU N N 21.127 1.461 -0.296 1.00 . A A . 14 LEU N 1 1
8 2545 1 1 14 LEU O O 24.445 2.264 -0.252 1.00 . A A . 14 LEU O 1 1
8 2546 1 1 15 ALA C C 25.092 0.546 1.920 1.00 . A A . 15 ALA C 1 1
8 2547 1 1 15 ALA CA C 24.253 1.690 2.470 1.00 . A A . 15 ALA CA 1 1
8 2548 1 1 15 ALA CB C 23.717 1.306 3.851 1.00 . A A . 15 ALA CB 1 1
8 2549 1 1 15 ALA H H 22.231 2.014 1.928 1.00 . A A . 15 ALA H 1 1
8 2550 1 1 15 ALA HA H 24.871 2.566 2.569 1.00 . A A . 15 ALA HA 1 1
8 2551 1 1 15 ALA HB1 H 23.560 2.196 4.439 1.00 . A A . 15 ALA HB1 1 1
8 2552 1 1 15 ALA HB2 H 24.430 0.664 4.348 1.00 . A A . 15 ALA HB2 1 1
8 2553 1 1 15 ALA HB3 H 22.781 0.780 3.740 1.00 . A A . 15 ALA HB3 1 1
8 2554 1 1 15 ALA N N 23.145 1.991 1.575 1.00 . A A . 15 ALA N 1 1
8 2555 1 1 15 ALA O O 26.316 0.644 1.849 1.00 . A A . 15 ALA O 1 1
8 2556 1 1 16 LYS C C 25.789 -1.295 -0.356 1.00 . A A . 16 LYS C 1 1
8 2557 1 1 16 LYS CA C 25.151 -1.675 0.975 1.00 . A A . 16 LYS CA 1 1
8 2558 1 1 16 LYS CB C 24.206 -2.861 0.769 1.00 . A A . 16 LYS CB 1 1
8 2559 1 1 16 LYS CD C 22.997 -2.958 2.971 1.00 . A A . 16 LYS CD 1 1
8 2560 1 1 16 LYS CE C 23.522 -2.795 4.399 1.00 . A A . 16 LYS CE 1 1
8 2561 1 1 16 LYS CG C 24.058 -3.631 2.088 1.00 . A A . 16 LYS CG 1 1
8 2562 1 1 16 LYS H H 23.457 -0.554 1.595 1.00 . A A . 16 LYS H 1 1
8 2563 1 1 16 LYS HA H 25.928 -1.962 1.666 1.00 . A A . 16 LYS HA 1 1
8 2564 1 1 16 LYS HB2 H 23.239 -2.507 0.442 1.00 . A A . 16 LYS HB2 1 1
8 2565 1 1 16 LYS HB3 H 24.619 -3.517 0.015 1.00 . A A . 16 LYS HB3 1 1
8 2566 1 1 16 LYS HD2 H 22.764 -1.989 2.570 1.00 . A A . 16 LYS HD2 1 1
8 2567 1 1 16 LYS HD3 H 22.106 -3.566 2.983 1.00 . A A . 16 LYS HD3 1 1
8 2568 1 1 16 LYS HE2 H 24.332 -2.080 4.402 1.00 . A A . 16 LYS HE2 1 1
8 2569 1 1 16 LYS HE3 H 22.726 -2.434 5.038 1.00 . A A . 16 LYS HE3 1 1
8 2570 1 1 16 LYS HG2 H 23.759 -4.648 1.876 1.00 . A A . 16 LYS HG2 1 1
8 2571 1 1 16 LYS HG3 H 25.002 -3.641 2.604 1.00 . A A . 16 LYS HG3 1 1
8 2572 1 1 16 LYS HZ1 H 25.048 -4.104 4.937 1.00 . A A . 16 LYS HZ1 1 1
8 2573 1 1 16 LYS HZ2 H 23.682 -4.871 4.275 1.00 . A A . 16 LYS HZ2 1 1
8 2574 1 1 16 LYS HZ3 H 23.640 -4.271 5.864 1.00 . A A . 16 LYS HZ3 1 1
8 2575 1 1 16 LYS N N 24.433 -0.532 1.525 1.00 . A A . 16 LYS N 1 1
8 2576 1 1 16 LYS NZ N 24.009 -4.108 4.905 1.00 . A A . 16 LYS NZ 1 1
8 2577 1 1 16 LYS O O 26.810 -1.862 -0.757 1.00 . A A . 16 LYS O 1 1
8 2578 1 1 17 LYS C C 26.999 0.845 -2.206 1.00 . A A . 17 LYS C 1 1
8 2579 1 1 17 LYS CA C 25.677 0.094 -2.344 1.00 . A A . 17 LYS CA 1 1
8 2580 1 1 17 LYS CB C 24.637 0.994 -3.029 1.00 . A A . 17 LYS CB 1 1
8 2581 1 1 17 LYS CD C 25.778 2.372 -4.791 1.00 . A A . 17 LYS CD 1 1
8 2582 1 1 17 LYS CE C 24.921 3.623 -4.569 1.00 . A A . 17 LYS CE 1 1
8 2583 1 1 17 LYS CG C 24.945 1.110 -4.529 1.00 . A A . 17 LYS CG 1 1
8 2584 1 1 17 LYS H H 24.357 0.069 -0.683 1.00 . A A . 17 LYS H 1 1
8 2585 1 1 17 LYS HA H 25.838 -0.775 -2.962 1.00 . A A . 17 LYS HA 1 1
8 2586 1 1 17 LYS HB2 H 23.656 0.565 -2.896 1.00 . A A . 17 LYS HB2 1 1
8 2587 1 1 17 LYS HB3 H 24.658 1.974 -2.581 1.00 . A A . 17 LYS HB3 1 1
8 2588 1 1 17 LYS HD2 H 26.622 2.394 -4.114 1.00 . A A . 17 LYS HD2 1 1
8 2589 1 1 17 LYS HD3 H 26.141 2.362 -5.806 1.00 . A A . 17 LYS HD3 1 1
8 2590 1 1 17 LYS HE2 H 24.669 3.704 -3.523 1.00 . A A . 17 LYS HE2 1 1
8 2591 1 1 17 LYS HE3 H 25.483 4.497 -4.869 1.00 . A A . 17 LYS HE3 1 1
8 2592 1 1 17 LYS HG2 H 25.502 0.240 -4.851 1.00 . A A . 17 LYS HG2 1 1
8 2593 1 1 17 LYS HG3 H 24.020 1.166 -5.086 1.00 . A A . 17 LYS HG3 1 1
8 2594 1 1 17 LYS HZ1 H 23.907 3.551 -6.389 1.00 . A A . 17 LYS HZ1 1 1
8 2595 1 1 17 LYS HZ2 H 23.061 4.350 -5.155 1.00 . A A . 17 LYS HZ2 1 1
8 2596 1 1 17 LYS HZ3 H 23.160 2.658 -5.154 1.00 . A A . 17 LYS HZ3 1 1
8 2597 1 1 17 LYS N N 25.173 -0.340 -1.047 1.00 . A A . 17 LYS N 1 1
8 2598 1 1 17 LYS NZ N 23.670 3.535 -5.376 1.00 . A A . 17 LYS NZ 1 1
8 2599 1 1 17 LYS O O 27.956 0.545 -2.916 1.00 . A A . 17 LYS O 1 1
8 2600 1 1 18 ILE C C 29.141 2.020 0.000 1.00 . A A . 18 ILE C 1 1
8 2601 1 1 18 ILE CA C 28.287 2.591 -1.123 1.00 . A A . 18 ILE CA 1 1
8 2602 1 1 18 ILE CB C 27.965 4.077 -0.863 1.00 . A A . 18 ILE CB 1 1
8 2603 1 1 18 ILE CD1 C 26.512 3.741 1.154 1.00 . A A . 18 ILE CD1 1 1
8 2604 1 1 18 ILE CG1 C 27.813 4.352 0.643 1.00 . A A . 18 ILE CG1 1 1
8 2605 1 1 18 ILE CG2 C 26.664 4.455 -1.579 1.00 . A A . 18 ILE CG2 1 1
8 2606 1 1 18 ILE H H 26.265 2.029 -0.761 1.00 . A A . 18 ILE H 1 1
8 2607 1 1 18 ILE HA H 28.858 2.527 -2.029 1.00 . A A . 18 ILE HA 1 1
8 2608 1 1 18 ILE HB H 28.768 4.687 -1.258 1.00 . A A . 18 ILE HB 1 1
8 2609 1 1 18 ILE HD11 H 26.436 3.892 2.219 1.00 . A A . 18 ILE HD11 1 1
8 2610 1 1 18 ILE HD12 H 26.502 2.684 0.939 1.00 . A A . 18 ILE HD12 1 1
8 2611 1 1 18 ILE HD13 H 25.677 4.214 0.663 1.00 . A A . 18 ILE HD13 1 1
8 2612 1 1 18 ILE HG12 H 28.649 3.924 1.178 1.00 . A A . 18 ILE HG12 1 1
8 2613 1 1 18 ILE HG13 H 27.796 5.420 0.811 1.00 . A A . 18 ILE HG13 1 1
8 2614 1 1 18 ILE HG21 H 26.512 5.521 -1.507 1.00 . A A . 18 ILE HG21 1 1
8 2615 1 1 18 ILE HG22 H 25.832 3.943 -1.119 1.00 . A A . 18 ILE HG22 1 1
8 2616 1 1 18 ILE HG23 H 26.733 4.171 -2.617 1.00 . A A . 18 ILE HG23 1 1
8 2617 1 1 18 ILE N N 27.056 1.820 -1.303 1.00 . A A . 18 ILE N 1 1
8 2618 1 1 18 ILE O O 30.330 2.325 0.099 1.00 . A A . 18 ILE O 1 1
8 2619 1 1 19 LEU C C 28.734 -0.764 2.289 1.00 . A A . 19 LEU C 1 1
8 2620 1 1 19 LEU CA C 29.268 0.624 1.968 1.00 . A A . 19 LEU CA 1 1
8 2621 1 1 19 LEU CB C 29.120 1.542 3.181 1.00 . A A . 19 LEU CB 1 1
8 2622 1 1 19 LEU CD1 C 30.113 3.638 4.129 1.00 . A A . 19 LEU CD1 1 1
8 2623 1 1 19 LEU CD2 C 31.378 1.488 4.266 1.00 . A A . 19 LEU CD2 1 1
8 2624 1 1 19 LEU CG C 30.422 2.322 3.409 1.00 . A A . 19 LEU CG 1 1
8 2625 1 1 19 LEU H H 27.585 1.000 0.739 1.00 . A A . 19 LEU H 1 1
8 2626 1 1 19 LEU HA H 30.314 0.547 1.709 1.00 . A A . 19 LEU HA 1 1
8 2627 1 1 19 LEU HB2 H 28.315 2.238 2.991 1.00 . A A . 19 LEU HB2 1 1
8 2628 1 1 19 LEU HB3 H 28.890 0.956 4.056 1.00 . A A . 19 LEU HB3 1 1
8 2629 1 1 19 LEU HD11 H 30.964 3.940 4.724 1.00 . A A . 19 LEU HD11 1 1
8 2630 1 1 19 LEU HD12 H 29.256 3.502 4.772 1.00 . A A . 19 LEU HD12 1 1
8 2631 1 1 19 LEU HD13 H 29.895 4.403 3.400 1.00 . A A . 19 LEU HD13 1 1
8 2632 1 1 19 LEU HD21 H 30.849 1.089 5.118 1.00 . A A . 19 LEU HD21 1 1
8 2633 1 1 19 LEU HD22 H 32.190 2.114 4.608 1.00 . A A . 19 LEU HD22 1 1
8 2634 1 1 19 LEU HD23 H 31.774 0.678 3.674 1.00 . A A . 19 LEU HD23 1 1
8 2635 1 1 19 LEU HG H 30.885 2.533 2.454 1.00 . A A . 19 LEU HG 1 1
8 2636 1 1 19 LEU N N 28.539 1.204 0.851 1.00 . A A . 19 LEU N 1 1
8 2637 1 1 19 LEU O O 28.732 -1.184 3.448 1.00 . A A . 19 LEU O 1 1
8 2638 1 1 20 NH2 HN1 H 28.283 -1.175 0.408 1.00 . A A . 20 NH2 HN1 1 1
8 2639 1 1 20 NH2 HN2 H 27.933 -2.403 1.523 1.00 . A A . 20 NH2 HN2 1 1
8 2640 1 1 20 NH2 N N 28.278 -1.508 1.329 1.00 . A A . 20 NH2 N 1 1
9 2641 1 1 1 PHE C C 4.284 2.104 -3.778 1.00 . A A . 1 PHE C 1 1
9 2642 1 1 1 PHE CA C 3.588 3.411 -4.137 1.00 . A A . 1 PHE CA 1 1
9 2643 1 1 1 PHE CB C 4.467 4.251 -5.079 1.00 . A A . 1 PHE CB 1 1
9 2644 1 1 1 PHE CD1 C 6.004 3.721 -7.013 1.00 . A A . 1 PHE CD1 1 1
9 2645 1 1 1 PHE CD2 C 3.920 2.489 -6.818 1.00 . A A . 1 PHE CD2 1 1
9 2646 1 1 1 PHE CE1 C 6.312 3.005 -8.177 1.00 . A A . 1 PHE CE1 1 1
9 2647 1 1 1 PHE CE2 C 4.234 1.775 -7.979 1.00 . A A . 1 PHE CE2 1 1
9 2648 1 1 1 PHE CG C 4.803 3.466 -6.331 1.00 . A A . 1 PHE CG 1 1
9 2649 1 1 1 PHE CZ C 5.429 2.031 -8.656 1.00 . A A . 1 PHE CZ 1 1
9 2650 1 1 1 PHE H1 H 3.096 5.169 -3.138 1.00 . A A . 1 PHE H1 1 1
9 2651 1 1 1 PHE H2 H 4.139 4.153 -2.267 1.00 . A A . 1 PHE H2 1 1
9 2652 1 1 1 PHE H3 H 2.494 3.769 -2.403 1.00 . A A . 1 PHE H3 1 1
9 2653 1 1 1 PHE HA H 2.659 3.188 -4.625 1.00 . A A . 1 PHE HA 1 1
9 2654 1 1 1 PHE HB2 H 3.930 5.145 -5.357 1.00 . A A . 1 PHE HB2 1 1
9 2655 1 1 1 PHE HB3 H 5.380 4.525 -4.569 1.00 . A A . 1 PHE HB3 1 1
9 2656 1 1 1 PHE HD1 H 6.689 4.469 -6.642 1.00 . A A . 1 PHE HD1 1 1
9 2657 1 1 1 PHE HD2 H 2.996 2.283 -6.301 1.00 . A A . 1 PHE HD2 1 1
9 2658 1 1 1 PHE HE1 H 7.239 3.198 -8.702 1.00 . A A . 1 PHE HE1 1 1
9 2659 1 1 1 PHE HE2 H 3.551 1.023 -8.350 1.00 . A A . 1 PHE HE2 1 1
9 2660 1 1 1 PHE HZ H 5.668 1.477 -9.555 1.00 . A A . 1 PHE HZ 1 1
9 2661 1 1 1 PHE N N 3.310 4.184 -2.892 1.00 . A A . 1 PHE N 1 1
9 2662 1 1 1 PHE O O 3.876 1.024 -4.212 1.00 . A A . 1 PHE O 1 1
9 2663 1 1 2 LEU C C 5.793 0.789 -1.068 1.00 . A A . 2 LEU C 1 1
9 2664 1 1 2 LEU CA C 6.084 1.043 -2.541 1.00 . A A . 2 LEU CA 1 1
9 2665 1 1 2 LEU CB C 7.589 1.288 -2.731 1.00 . A A . 2 LEU CB 1 1
9 2666 1 1 2 LEU CD1 C 8.058 -0.650 -4.264 1.00 . A A . 2 LEU CD1 1 1
9 2667 1 1 2 LEU CD2 C 7.076 1.449 -5.186 1.00 . A A . 2 LEU CD2 1 1
9 2668 1 1 2 LEU CG C 8.035 0.875 -4.143 1.00 . A A . 2 LEU CG 1 1
9 2669 1 1 2 LEU H H 5.595 3.099 -2.666 1.00 . A A . 2 LEU H 1 1
9 2670 1 1 2 LEU HA H 5.785 0.185 -3.119 1.00 . A A . 2 LEU HA 1 1
9 2671 1 1 2 LEU HB2 H 7.800 2.339 -2.585 1.00 . A A . 2 LEU HB2 1 1
9 2672 1 1 2 LEU HB3 H 8.138 0.712 -2.000 1.00 . A A . 2 LEU HB3 1 1
9 2673 1 1 2 LEU HD11 H 8.512 -0.925 -5.205 1.00 . A A . 2 LEU HD11 1 1
9 2674 1 1 2 LEU HD12 H 7.050 -1.030 -4.228 1.00 . A A . 2 LEU HD12 1 1
9 2675 1 1 2 LEU HD13 H 8.634 -1.068 -3.452 1.00 . A A . 2 LEU HD13 1 1
9 2676 1 1 2 LEU HD21 H 7.568 1.475 -6.149 1.00 . A A . 2 LEU HD21 1 1
9 2677 1 1 2 LEU HD22 H 6.794 2.452 -4.903 1.00 . A A . 2 LEU HD22 1 1
9 2678 1 1 2 LEU HD23 H 6.193 0.831 -5.251 1.00 . A A . 2 LEU HD23 1 1
9 2679 1 1 2 LEU HG H 9.029 1.262 -4.326 1.00 . A A . 2 LEU HG 1 1
9 2680 1 1 2 LEU N N 5.329 2.213 -2.979 1.00 . A A . 2 LEU N 1 1
9 2681 1 1 2 LEU O O 5.714 1.735 -0.282 1.00 . A A . 2 LEU O 1 1
9 2682 1 1 3 PRO C C 6.431 -0.219 1.681 1.00 . A A . 3 PRO C 1 1
9 2683 1 1 3 PRO CA C 5.351 -0.775 0.755 1.00 . A A . 3 PRO CA 1 1
9 2684 1 1 3 PRO CB C 5.297 -2.303 0.809 1.00 . A A . 3 PRO CB 1 1
9 2685 1 1 3 PRO CD C 5.702 -1.648 -1.505 1.00 . A A . 3 PRO CD 1 1
9 2686 1 1 3 PRO CG C 5.841 -2.790 -0.492 1.00 . A A . 3 PRO CG 1 1
9 2687 1 1 3 PRO HA H 4.391 -0.374 1.034 1.00 . A A . 3 PRO HA 1 1
9 2688 1 1 3 PRO HB2 H 5.902 -2.666 1.629 1.00 . A A . 3 PRO HB2 1 1
9 2689 1 1 3 PRO HB3 H 4.279 -2.633 0.927 1.00 . A A . 3 PRO HB3 1 1
9 2690 1 1 3 PRO HD2 H 6.564 -1.615 -2.157 1.00 . A A . 3 PRO HD2 1 1
9 2691 1 1 3 PRO HD3 H 4.793 -1.753 -2.074 1.00 . A A . 3 PRO HD3 1 1
9 2692 1 1 3 PRO HG2 H 6.877 -3.052 -0.369 1.00 . A A . 3 PRO HG2 1 1
9 2693 1 1 3 PRO HG3 H 5.278 -3.648 -0.830 1.00 . A A . 3 PRO HG3 1 1
9 2694 1 1 3 PRO N N 5.634 -0.445 -0.666 1.00 . A A . 3 PRO N 1 1
9 2695 1 1 3 PRO O O 7.620 -0.225 1.354 1.00 . A A . 3 PRO O 1 1
9 2696 1 1 4 ILE C C 8.000 -0.112 4.233 1.00 . A A . 4 ILE C 1 1
9 2697 1 1 4 ILE CA C 6.905 0.867 3.804 1.00 . A A . 4 ILE CA 1 1
9 2698 1 1 4 ILE CB C 6.111 1.333 5.036 1.00 . A A . 4 ILE CB 1 1
9 2699 1 1 4 ILE CD1 C 4.934 2.927 3.492 1.00 . A A . 4 ILE CD1 1 1
9 2700 1 1 4 ILE CG1 C 4.742 1.873 4.590 1.00 . A A . 4 ILE CG1 1 1
9 2701 1 1 4 ILE CG2 C 6.882 2.446 5.759 1.00 . A A . 4 ILE CG2 1 1
9 2702 1 1 4 ILE H H 5.038 0.246 3.010 1.00 . A A . 4 ILE H 1 1
9 2703 1 1 4 ILE HA H 7.374 1.729 3.355 1.00 . A A . 4 ILE HA 1 1
9 2704 1 1 4 ILE HB H 5.969 0.499 5.711 1.00 . A A . 4 ILE HB 1 1
9 2705 1 1 4 ILE HD11 H 5.825 3.500 3.695 1.00 . A A . 4 ILE HD11 1 1
9 2706 1 1 4 ILE HD12 H 4.080 3.587 3.471 1.00 . A A . 4 ILE HD12 1 1
9 2707 1 1 4 ILE HD13 H 5.032 2.434 2.535 1.00 . A A . 4 ILE HD13 1 1
9 2708 1 1 4 ILE HG12 H 4.140 1.060 4.209 1.00 . A A . 4 ILE HG12 1 1
9 2709 1 1 4 ILE HG13 H 4.240 2.324 5.432 1.00 . A A . 4 ILE HG13 1 1
9 2710 1 1 4 ILE HG21 H 6.985 3.298 5.105 1.00 . A A . 4 ILE HG21 1 1
9 2711 1 1 4 ILE HG22 H 7.862 2.085 6.038 1.00 . A A . 4 ILE HG22 1 1
9 2712 1 1 4 ILE HG23 H 6.342 2.742 6.647 1.00 . A A . 4 ILE HG23 1 1
9 2713 1 1 4 ILE N N 5.998 0.272 2.826 1.00 . A A . 4 ILE N 1 1
9 2714 1 1 4 ILE O O 8.986 0.283 4.856 1.00 . A A . 4 ILE O 1 1
9 2715 1 1 5 ILE C C 10.075 -2.255 3.423 1.00 . A A . 5 ILE C 1 1
9 2716 1 1 5 ILE CA C 8.813 -2.391 4.274 1.00 . A A . 5 ILE CA 1 1
9 2717 1 1 5 ILE CB C 8.219 -3.794 4.083 1.00 . A A . 5 ILE CB 1 1
9 2718 1 1 5 ILE CD1 C 6.605 -3.308 5.939 1.00 . A A . 5 ILE CD1 1 1
9 2719 1 1 5 ILE CG1 C 6.740 -3.794 4.494 1.00 . A A . 5 ILE CG1 1 1
9 2720 1 1 5 ILE CG2 C 8.985 -4.801 4.949 1.00 . A A . 5 ILE CG2 1 1
9 2721 1 1 5 ILE H H 7.025 -1.646 3.412 1.00 . A A . 5 ILE H 1 1
9 2722 1 1 5 ILE HA H 9.074 -2.261 5.314 1.00 . A A . 5 ILE HA 1 1
9 2723 1 1 5 ILE HB H 8.304 -4.081 3.043 1.00 . A A . 5 ILE HB 1 1
9 2724 1 1 5 ILE HD11 H 5.736 -3.765 6.392 1.00 . A A . 5 ILE HD11 1 1
9 2725 1 1 5 ILE HD12 H 6.490 -2.234 5.945 1.00 . A A . 5 ILE HD12 1 1
9 2726 1 1 5 ILE HD13 H 7.488 -3.581 6.497 1.00 . A A . 5 ILE HD13 1 1
9 2727 1 1 5 ILE HG12 H 6.182 -3.138 3.843 1.00 . A A . 5 ILE HG12 1 1
9 2728 1 1 5 ILE HG13 H 6.346 -4.795 4.418 1.00 . A A . 5 ILE HG13 1 1
9 2729 1 1 5 ILE HG21 H 8.991 -5.765 4.460 1.00 . A A . 5 ILE HG21 1 1
9 2730 1 1 5 ILE HG22 H 8.501 -4.889 5.913 1.00 . A A . 5 ILE HG22 1 1
9 2731 1 1 5 ILE HG23 H 10.001 -4.460 5.086 1.00 . A A . 5 ILE HG23 1 1
9 2732 1 1 5 ILE N N 7.827 -1.381 3.905 1.00 . A A . 5 ILE N 1 1
9 2733 1 1 5 ILE O O 11.190 -2.421 3.920 1.00 . A A . 5 ILE O 1 1
9 2734 1 1 6 ILE C C 11.827 -0.584 1.519 1.00 . A A . 6 ILE C 1 1
9 2735 1 1 6 ILE CA C 11.026 -1.848 1.233 1.00 . A A . 6 ILE CA 1 1
9 2736 1 1 6 ILE CB C 10.548 -1.838 -0.225 1.00 . A A . 6 ILE CB 1 1
9 2737 1 1 6 ILE CD1 C 9.307 -3.963 0.282 1.00 . A A . 6 ILE CD1 1 1
9 2738 1 1 6 ILE CG1 C 9.203 -2.566 -0.343 1.00 . A A . 6 ILE CG1 1 1
9 2739 1 1 6 ILE CG2 C 11.576 -2.542 -1.117 1.00 . A A . 6 ILE CG2 1 1
9 2740 1 1 6 ILE H H 8.986 -1.869 1.798 1.00 . A A . 6 ILE H 1 1
9 2741 1 1 6 ILE HA H 11.667 -2.700 1.378 1.00 . A A . 6 ILE HA 1 1
9 2742 1 1 6 ILE HB H 10.433 -0.816 -0.553 1.00 . A A . 6 ILE HB 1 1
9 2743 1 1 6 ILE HD11 H 9.924 -3.924 1.167 1.00 . A A . 6 ILE HD11 1 1
9 2744 1 1 6 ILE HD12 H 9.748 -4.641 -0.430 1.00 . A A . 6 ILE HD12 1 1
9 2745 1 1 6 ILE HD13 H 8.321 -4.313 0.550 1.00 . A A . 6 ILE HD13 1 1
9 2746 1 1 6 ILE HG12 H 8.442 -1.998 0.170 1.00 . A A . 6 ILE HG12 1 1
9 2747 1 1 6 ILE HG13 H 8.939 -2.660 -1.386 1.00 . A A . 6 ILE HG13 1 1
9 2748 1 1 6 ILE HG21 H 11.745 -3.547 -0.756 1.00 . A A . 6 ILE HG21 1 1
9 2749 1 1 6 ILE HG22 H 12.505 -1.992 -1.101 1.00 . A A . 6 ILE HG22 1 1
9 2750 1 1 6 ILE HG23 H 11.203 -2.585 -2.130 1.00 . A A . 6 ILE HG23 1 1
9 2751 1 1 6 ILE N N 9.893 -1.974 2.142 1.00 . A A . 6 ILE N 1 1
9 2752 1 1 6 ILE O O 12.984 -0.473 1.121 1.00 . A A . 6 ILE O 1 1
9 2753 1 1 7 ASN C C 13.194 1.291 3.294 1.00 . A A . 7 ASN C 1 1
9 2754 1 1 7 ASN CA C 11.912 1.608 2.535 1.00 . A A . 7 ASN CA 1 1
9 2755 1 1 7 ASN CB C 11.022 2.518 3.387 1.00 . A A . 7 ASN CB 1 1
9 2756 1 1 7 ASN CG C 9.911 3.111 2.526 1.00 . A A . 7 ASN CG 1 1
9 2757 1 1 7 ASN H H 10.293 0.221 2.513 1.00 . A A . 7 ASN H 1 1
9 2758 1 1 7 ASN HA H 12.162 2.119 1.615 1.00 . A A . 7 ASN HA 1 1
9 2759 1 1 7 ASN HB2 H 10.586 1.940 4.188 1.00 . A A . 7 ASN HB2 1 1
9 2760 1 1 7 ASN HB3 H 11.618 3.316 3.805 1.00 . A A . 7 ASN HB3 1 1
9 2761 1 1 7 ASN HD21 H 8.799 3.644 4.077 1.00 . A A . 7 ASN HD21 1 1
9 2762 1 1 7 ASN HD22 H 8.135 3.990 2.553 1.00 . A A . 7 ASN HD22 1 1
9 2763 1 1 7 ASN N N 11.217 0.361 2.215 1.00 . A A . 7 ASN N 1 1
9 2764 1 1 7 ASN ND2 N 8.864 3.629 3.101 1.00 . A A . 7 ASN ND2 1 1
9 2765 1 1 7 ASN O O 14.254 1.847 3.011 1.00 . A A . 7 ASN O 1 1
9 2766 1 1 7 ASN OD1 O 10.005 3.116 1.298 1.00 . A A . 7 ASN OD1 1 1
9 2767 1 1 8 LEU C C 15.273 -0.669 4.102 1.00 . A A . 8 LEU C 1 1
9 2768 1 1 8 LEU CA C 14.237 -0.049 5.025 1.00 . A A . 8 LEU CA 1 1
9 2769 1 1 8 LEU CB C 13.817 -1.104 6.054 1.00 . A A . 8 LEU CB 1 1
9 2770 1 1 8 LEU CD1 C 12.114 0.665 6.681 1.00 . A A . 8 LEU CD1 1 1
9 2771 1 1 8 LEU CD2 C 12.056 -1.581 7.748 1.00 . A A . 8 LEU CD2 1 1
9 2772 1 1 8 LEU CG C 12.976 -0.496 7.188 1.00 . A A . 8 LEU CG 1 1
9 2773 1 1 8 LEU H H 12.215 -0.049 4.399 1.00 . A A . 8 LEU H 1 1
9 2774 1 1 8 LEU HA H 14.664 0.801 5.537 1.00 . A A . 8 LEU HA 1 1
9 2775 1 1 8 LEU HB2 H 13.240 -1.866 5.557 1.00 . A A . 8 LEU HB2 1 1
9 2776 1 1 8 LEU HB3 H 14.706 -1.556 6.476 1.00 . A A . 8 LEU HB3 1 1
9 2777 1 1 8 LEU HD11 H 11.420 0.301 5.936 1.00 . A A . 8 LEU HD11 1 1
9 2778 1 1 8 LEU HD12 H 12.745 1.425 6.250 1.00 . A A . 8 LEU HD12 1 1
9 2779 1 1 8 LEU HD13 H 11.562 1.086 7.508 1.00 . A A . 8 LEU HD13 1 1
9 2780 1 1 8 LEU HD21 H 11.301 -1.125 8.371 1.00 . A A . 8 LEU HD21 1 1
9 2781 1 1 8 LEU HD22 H 12.635 -2.276 8.334 1.00 . A A . 8 LEU HD22 1 1
9 2782 1 1 8 LEU HD23 H 11.579 -2.107 6.934 1.00 . A A . 8 LEU HD23 1 1
9 2783 1 1 8 LEU HG H 13.630 -0.143 7.971 1.00 . A A . 8 LEU HG 1 1
9 2784 1 1 8 LEU N N 13.084 0.370 4.239 1.00 . A A . 8 LEU N 1 1
9 2785 1 1 8 LEU O O 16.465 -0.357 4.168 1.00 . A A . 8 LEU O 1 1
9 2786 1 1 9 LYS C C 16.230 -1.196 1.309 1.00 . A A . 9 LYS C 1 1
9 2787 1 1 9 LYS CA C 15.656 -2.217 2.276 1.00 . A A . 9 LYS CA 1 1
9 2788 1 1 9 LYS CB C 14.863 -3.279 1.501 1.00 . A A . 9 LYS CB 1 1
9 2789 1 1 9 LYS CD C 14.577 -4.719 3.546 1.00 . A A . 9 LYS CD 1 1
9 2790 1 1 9 LYS CE C 13.789 -4.599 4.861 1.00 . A A . 9 LYS CE 1 1
9 2791 1 1 9 LYS CG C 13.843 -3.966 2.428 1.00 . A A . 9 LYS CG 1 1
9 2792 1 1 9 LYS H H 13.831 -1.725 3.223 1.00 . A A . 9 LYS H 1 1
9 2793 1 1 9 LYS HA H 16.465 -2.696 2.807 1.00 . A A . 9 LYS HA 1 1
9 2794 1 1 9 LYS HB2 H 14.341 -2.804 0.682 1.00 . A A . 9 LYS HB2 1 1
9 2795 1 1 9 LYS HB3 H 15.547 -4.019 1.108 1.00 . A A . 9 LYS HB3 1 1
9 2796 1 1 9 LYS HD2 H 14.667 -5.761 3.275 1.00 . A A . 9 LYS HD2 1 1
9 2797 1 1 9 LYS HD3 H 15.559 -4.296 3.677 1.00 . A A . 9 LYS HD3 1 1
9 2798 1 1 9 LYS HE2 H 13.393 -3.601 4.953 1.00 . A A . 9 LYS HE2 1 1
9 2799 1 1 9 LYS HE3 H 12.972 -5.306 4.861 1.00 . A A . 9 LYS HE3 1 1
9 2800 1 1 9 LYS HG2 H 13.187 -3.227 2.860 1.00 . A A . 9 LYS HG2 1 1
9 2801 1 1 9 LYS HG3 H 13.255 -4.667 1.853 1.00 . A A . 9 LYS HG3 1 1
9 2802 1 1 9 LYS HZ1 H 15.046 -3.982 6.411 1.00 . A A . 9 LYS HZ1 1 1
9 2803 1 1 9 LYS HZ2 H 15.489 -5.466 5.707 1.00 . A A . 9 LYS HZ2 1 1
9 2804 1 1 9 LYS HZ3 H 14.160 -5.384 6.756 1.00 . A A . 9 LYS HZ3 1 1
9 2805 1 1 9 LYS N N 14.792 -1.544 3.230 1.00 . A A . 9 LYS N 1 1
9 2806 1 1 9 LYS NZ N 14.688 -4.879 6.018 1.00 . A A . 9 LYS NZ 1 1
9 2807 1 1 9 LYS O O 17.414 -1.229 0.975 1.00 . A A . 9 LYS O 1 1
9 2808 1 1 10 ALA C C 16.977 1.511 0.539 1.00 . A A . 10 ALA C 1 1
9 2809 1 1 10 ALA CA C 15.781 0.767 -0.030 1.00 . A A . 10 ALA CA 1 1
9 2810 1 1 10 ALA CB C 14.616 1.733 -0.225 1.00 . A A . 10 ALA CB 1 1
9 2811 1 1 10 ALA H H 14.448 -0.308 1.203 1.00 . A A . 10 ALA H 1 1
9 2812 1 1 10 ALA HA H 16.049 0.332 -0.979 1.00 . A A . 10 ALA HA 1 1
9 2813 1 1 10 ALA HB1 H 14.834 2.402 -1.040 1.00 . A A . 10 ALA HB1 1 1
9 2814 1 1 10 ALA HB2 H 14.464 2.302 0.681 1.00 . A A . 10 ALA HB2 1 1
9 2815 1 1 10 ALA HB3 H 13.720 1.169 -0.449 1.00 . A A . 10 ALA HB3 1 1
9 2816 1 1 10 ALA N N 15.377 -0.279 0.886 1.00 . A A . 10 ALA N 1 1
9 2817 1 1 10 ALA O O 17.973 1.734 -0.148 1.00 . A A . 10 ALA O 1 1
9 2818 1 1 11 LEU C C 19.149 1.596 2.642 1.00 . A A . 11 LEU C 1 1
9 2819 1 1 11 LEU CA C 17.978 2.554 2.470 1.00 . A A . 11 LEU CA 1 1
9 2820 1 1 11 LEU CB C 17.527 3.079 3.836 1.00 . A A . 11 LEU CB 1 1
9 2821 1 1 11 LEU CD1 C 16.106 4.825 2.744 1.00 . A A . 11 LEU CD1 1 1
9 2822 1 1 11 LEU CD2 C 16.808 5.117 5.108 1.00 . A A . 11 LEU CD2 1 1
9 2823 1 1 11 LEU CG C 17.237 4.582 3.740 1.00 . A A . 11 LEU CG 1 1
9 2824 1 1 11 LEU H H 16.073 1.641 2.319 1.00 . A A . 11 LEU H 1 1
9 2825 1 1 11 LEU HA H 18.290 3.384 1.856 1.00 . A A . 11 LEU HA 1 1
9 2826 1 1 11 LEU HB2 H 16.632 2.555 4.143 1.00 . A A . 11 LEU HB2 1 1
9 2827 1 1 11 LEU HB3 H 18.306 2.909 4.561 1.00 . A A . 11 LEU HB3 1 1
9 2828 1 1 11 LEU HD11 H 15.368 4.046 2.842 1.00 . A A . 11 LEU HD11 1 1
9 2829 1 1 11 LEU HD12 H 16.505 4.826 1.741 1.00 . A A . 11 LEU HD12 1 1
9 2830 1 1 11 LEU HD13 H 15.651 5.780 2.952 1.00 . A A . 11 LEU HD13 1 1
9 2831 1 1 11 LEU HD21 H 17.002 6.178 5.157 1.00 . A A . 11 LEU HD21 1 1
9 2832 1 1 11 LEU HD22 H 17.360 4.612 5.887 1.00 . A A . 11 LEU HD22 1 1
9 2833 1 1 11 LEU HD23 H 15.750 4.940 5.245 1.00 . A A . 11 LEU HD23 1 1
9 2834 1 1 11 LEU HG H 18.127 5.100 3.408 1.00 . A A . 11 LEU HG 1 1
9 2835 1 1 11 LEU N N 16.884 1.863 1.811 1.00 . A A . 11 LEU N 1 1
9 2836 1 1 11 LEU O O 20.298 1.937 2.354 1.00 . A A . 11 LEU O 1 1
9 2837 1 1 12 ALA C C 20.598 -0.880 1.986 1.00 . A A . 12 ALA C 1 1
9 2838 1 1 12 ALA CA C 19.885 -0.614 3.301 1.00 . A A . 12 ALA CA 1 1
9 2839 1 1 12 ALA CB C 19.277 -1.916 3.825 1.00 . A A . 12 ALA CB 1 1
9 2840 1 1 12 ALA H H 17.910 0.167 3.309 1.00 . A A . 12 ALA H 1 1
9 2841 1 1 12 ALA HA H 20.600 -0.242 4.018 1.00 . A A . 12 ALA HA 1 1
9 2842 1 1 12 ALA HB1 H 18.544 -1.690 4.584 1.00 . A A . 12 ALA HB1 1 1
9 2843 1 1 12 ALA HB2 H 20.057 -2.529 4.248 1.00 . A A . 12 ALA HB2 1 1
9 2844 1 1 12 ALA HB3 H 18.802 -2.449 3.014 1.00 . A A . 12 ALA HB3 1 1
9 2845 1 1 12 ALA N N 18.849 0.388 3.104 1.00 . A A . 12 ALA N 1 1
9 2846 1 1 12 ALA O O 21.825 -0.928 1.933 1.00 . A A . 12 ALA O 1 1
9 2847 1 1 13 ALA C C 21.338 -0.111 -0.721 1.00 . A A . 13 ALA C 1 1
9 2848 1 1 13 ALA CA C 20.415 -1.266 -0.388 1.00 . A A . 13 ALA CA 1 1
9 2849 1 1 13 ALA CB C 19.319 -1.379 -1.450 1.00 . A A . 13 ALA CB 1 1
9 2850 1 1 13 ALA H H 18.849 -0.960 1.013 1.00 . A A . 13 ALA H 1 1
9 2851 1 1 13 ALA HA H 20.982 -2.183 -0.361 1.00 . A A . 13 ALA HA 1 1
9 2852 1 1 13 ALA HB1 H 18.608 -2.137 -1.156 1.00 . A A . 13 ALA HB1 1 1
9 2853 1 1 13 ALA HB2 H 19.765 -1.650 -2.396 1.00 . A A . 13 ALA HB2 1 1
9 2854 1 1 13 ALA HB3 H 18.814 -0.430 -1.546 1.00 . A A . 13 ALA HB3 1 1
9 2855 1 1 13 ALA N N 19.826 -1.026 0.920 1.00 . A A . 13 ALA N 1 1
9 2856 1 1 13 ALA O O 22.463 -0.311 -1.171 1.00 . A A . 13 ALA O 1 1
9 2857 1 1 14 LEU C C 22.934 2.208 0.114 1.00 . A A . 14 LEU C 1 1
9 2858 1 1 14 LEU CA C 21.661 2.283 -0.712 1.00 . A A . 14 LEU CA 1 1
9 2859 1 1 14 LEU CB C 20.853 3.517 -0.307 1.00 . A A . 14 LEU CB 1 1
9 2860 1 1 14 LEU CD1 C 20.641 5.915 -0.835 1.00 . A A . 14 LEU CD1 1 1
9 2861 1 1 14 LEU CD2 C 22.528 5.153 0.603 1.00 . A A . 14 LEU CD2 1 1
9 2862 1 1 14 LEU CG C 21.639 4.794 -0.597 1.00 . A A . 14 LEU CG 1 1
9 2863 1 1 14 LEU H H 19.961 1.198 -0.084 1.00 . A A . 14 LEU H 1 1
9 2864 1 1 14 LEU HA H 21.909 2.341 -1.760 1.00 . A A . 14 LEU HA 1 1
9 2865 1 1 14 LEU HB2 H 19.927 3.533 -0.865 1.00 . A A . 14 LEU HB2 1 1
9 2866 1 1 14 LEU HB3 H 20.629 3.470 0.748 1.00 . A A . 14 LEU HB3 1 1
9 2867 1 1 14 LEU HD11 H 20.107 5.731 -1.753 1.00 . A A . 14 LEU HD11 1 1
9 2868 1 1 14 LEU HD12 H 21.167 6.856 -0.898 1.00 . A A . 14 LEU HD12 1 1
9 2869 1 1 14 LEU HD13 H 19.940 5.946 -0.012 1.00 . A A . 14 LEU HD13 1 1
9 2870 1 1 14 LEU HD21 H 23.338 4.445 0.679 1.00 . A A . 14 LEU HD21 1 1
9 2871 1 1 14 LEU HD22 H 21.942 5.124 1.508 1.00 . A A . 14 LEU HD22 1 1
9 2872 1 1 14 LEU HD23 H 22.930 6.148 0.469 1.00 . A A . 14 LEU HD23 1 1
9 2873 1 1 14 LEU HG H 22.249 4.657 -1.478 1.00 . A A . 14 LEU HG 1 1
9 2874 1 1 14 LEU N N 20.863 1.099 -0.466 1.00 . A A . 14 LEU N 1 1
9 2875 1 1 14 LEU O O 24.043 2.285 -0.417 1.00 . A A . 14 LEU O 1 1
9 2876 1 1 15 ALA C C 24.840 0.845 1.947 1.00 . A A . 15 ALA C 1 1
9 2877 1 1 15 ALA CA C 23.876 1.958 2.347 1.00 . A A . 15 ALA CA 1 1
9 2878 1 1 15 ALA CB C 23.366 1.683 3.765 1.00 . A A . 15 ALA CB 1 1
9 2879 1 1 15 ALA H H 21.829 1.995 1.765 1.00 . A A . 15 ALA H 1 1
9 2880 1 1 15 ALA HA H 24.406 2.899 2.347 1.00 . A A . 15 ALA HA 1 1
9 2881 1 1 15 ALA HB1 H 24.206 1.473 4.414 1.00 . A A . 15 ALA HB1 1 1
9 2882 1 1 15 ALA HB2 H 22.701 0.834 3.751 1.00 . A A . 15 ALA HB2 1 1
9 2883 1 1 15 ALA HB3 H 22.838 2.549 4.133 1.00 . A A . 15 ALA HB3 1 1
9 2884 1 1 15 ALA N N 22.751 2.047 1.419 1.00 . A A . 15 ALA N 1 1
9 2885 1 1 15 ALA O O 26.056 1.052 1.899 1.00 . A A . 15 ALA O 1 1
9 2886 1 1 16 LYS C C 25.745 -1.282 -0.087 1.00 . A A . 16 LYS C 1 1
9 2887 1 1 16 LYS CA C 25.136 -1.474 1.305 1.00 . A A . 16 LYS CA 1 1
9 2888 1 1 16 LYS CB C 24.316 -2.768 1.342 1.00 . A A . 16 LYS CB 1 1
9 2889 1 1 16 LYS CD C 23.460 -2.737 3.706 1.00 . A A . 16 LYS CD 1 1
9 2890 1 1 16 LYS CE C 24.166 -2.388 5.020 1.00 . A A . 16 LYS CE 1 1
9 2891 1 1 16 LYS CG C 24.434 -3.415 2.731 1.00 . A A . 16 LYS CG 1 1
9 2892 1 1 16 LYS H H 23.326 -0.451 1.748 1.00 . A A . 16 LYS H 1 1
9 2893 1 1 16 LYS HA H 25.939 -1.560 2.022 1.00 . A A . 16 LYS HA 1 1
9 2894 1 1 16 LYS HB2 H 23.279 -2.547 1.128 1.00 . A A . 16 LYS HB2 1 1
9 2895 1 1 16 LYS HB3 H 24.695 -3.455 0.601 1.00 . A A . 16 LYS HB3 1 1
9 2896 1 1 16 LYS HD2 H 23.084 -1.831 3.262 1.00 . A A . 16 LYS HD2 1 1
9 2897 1 1 16 LYS HD3 H 22.637 -3.400 3.912 1.00 . A A . 16 LYS HD3 1 1
9 2898 1 1 16 LYS HE2 H 24.590 -1.401 4.945 1.00 . A A . 16 LYS HE2 1 1
9 2899 1 1 16 LYS HE3 H 23.446 -2.407 5.826 1.00 . A A . 16 LYS HE3 1 1
9 2900 1 1 16 LYS HG2 H 24.196 -4.466 2.655 1.00 . A A . 16 LYS HG2 1 1
9 2901 1 1 16 LYS HG3 H 25.446 -3.302 3.094 1.00 . A A . 16 LYS HG3 1 1
9 2902 1 1 16 LYS HZ1 H 26.172 -2.950 5.077 1.00 . A A . 16 LYS HZ1 1 1
9 2903 1 1 16 LYS HZ2 H 25.114 -4.225 4.715 1.00 . A A . 16 LYS HZ2 1 1
9 2904 1 1 16 LYS HZ3 H 25.228 -3.638 6.305 1.00 . A A . 16 LYS HZ3 1 1
9 2905 1 1 16 LYS N N 24.302 -0.337 1.680 1.00 . A A . 16 LYS N 1 1
9 2906 1 1 16 LYS NZ N 25.248 -3.375 5.298 1.00 . A A . 16 LYS NZ 1 1
9 2907 1 1 16 LYS O O 26.713 -1.953 -0.444 1.00 . A A . 16 LYS O 1 1
9 2908 1 1 17 LYS C C 26.974 0.652 -2.204 1.00 . A A . 17 LYS C 1 1
9 2909 1 1 17 LYS CA C 25.672 -0.148 -2.224 1.00 . A A . 17 LYS CA 1 1
9 2910 1 1 17 LYS CB C 24.622 0.607 -3.048 1.00 . A A . 17 LYS CB 1 1
9 2911 1 1 17 LYS CD C 25.129 2.127 -4.996 1.00 . A A . 17 LYS CD 1 1
9 2912 1 1 17 LYS CE C 23.736 2.763 -4.923 1.00 . A A . 17 LYS CE 1 1
9 2913 1 1 17 LYS CG C 25.065 0.665 -4.517 1.00 . A A . 17 LYS CG 1 1
9 2914 1 1 17 LYS H H 24.390 0.116 -0.556 1.00 . A A . 17 LYS H 1 1
9 2915 1 1 17 LYS HA H 25.857 -1.100 -2.699 1.00 . A A . 17 LYS HA 1 1
9 2916 1 1 17 LYS HB2 H 23.673 0.092 -2.980 1.00 . A A . 17 LYS HB2 1 1
9 2917 1 1 17 LYS HB3 H 24.514 1.611 -2.665 1.00 . A A . 17 LYS HB3 1 1
9 2918 1 1 17 LYS HD2 H 25.808 2.680 -4.366 1.00 . A A . 17 LYS HD2 1 1
9 2919 1 1 17 LYS HD3 H 25.485 2.158 -6.017 1.00 . A A . 17 LYS HD3 1 1
9 2920 1 1 17 LYS HE2 H 23.543 3.078 -3.911 1.00 . A A . 17 LYS HE2 1 1
9 2921 1 1 17 LYS HE3 H 23.692 3.620 -5.582 1.00 . A A . 17 LYS HE3 1 1
9 2922 1 1 17 LYS HG2 H 26.041 0.210 -4.615 1.00 . A A . 17 LYS HG2 1 1
9 2923 1 1 17 LYS HG3 H 24.360 0.121 -5.127 1.00 . A A . 17 LYS HG3 1 1
9 2924 1 1 17 LYS HZ1 H 22.889 1.439 -6.297 1.00 . A A . 17 LYS HZ1 1 1
9 2925 1 1 17 LYS HZ2 H 21.760 2.216 -5.294 1.00 . A A . 17 LYS HZ2 1 1
9 2926 1 1 17 LYS HZ3 H 22.719 0.962 -4.682 1.00 . A A . 17 LYS HZ3 1 1
9 2927 1 1 17 LYS N N 25.170 -0.385 -0.876 1.00 . A A . 17 LYS N 1 1
9 2928 1 1 17 LYS NZ N 22.702 1.771 -5.331 1.00 . A A . 17 LYS NZ 1 1
9 2929 1 1 17 LYS O O 27.934 0.301 -2.891 1.00 . A A . 17 LYS O 1 1
9 2930 1 1 18 ILE C C 29.098 2.218 -0.199 1.00 . A A . 18 ILE C 1 1
9 2931 1 1 18 ILE CA C 28.197 2.576 -1.377 1.00 . A A . 18 ILE CA 1 1
9 2932 1 1 18 ILE CB C 27.805 4.062 -1.315 1.00 . A A . 18 ILE CB 1 1
9 2933 1 1 18 ILE CD1 C 26.030 3.988 0.482 1.00 . A A . 18 ILE CD1 1 1
9 2934 1 1 18 ILE CG1 C 27.436 4.479 0.123 1.00 . A A . 18 ILE CG1 1 1
9 2935 1 1 18 ILE CG2 C 26.608 4.315 -2.239 1.00 . A A . 18 ILE CG2 1 1
9 2936 1 1 18 ILE H H 26.203 1.985 -0.922 1.00 . A A . 18 ILE H 1 1
9 2937 1 1 18 ILE HA H 28.761 2.417 -2.281 1.00 . A A . 18 ILE HA 1 1
9 2938 1 1 18 ILE HB H 28.643 4.660 -1.655 1.00 . A A . 18 ILE HB 1 1
9 2939 1 1 18 ILE HD11 H 25.342 4.253 -0.306 1.00 . A A . 18 ILE HD11 1 1
9 2940 1 1 18 ILE HD12 H 25.714 4.453 1.403 1.00 . A A . 18 ILE HD12 1 1
9 2941 1 1 18 ILE HD13 H 26.039 2.917 0.608 1.00 . A A . 18 ILE HD13 1 1
9 2942 1 1 18 ILE HG12 H 28.151 4.064 0.816 1.00 . A A . 18 ILE HG12 1 1
9 2943 1 1 18 ILE HG13 H 27.460 5.556 0.194 1.00 . A A . 18 ILE HG13 1 1
9 2944 1 1 18 ILE HG21 H 26.909 4.178 -3.266 1.00 . A A . 18 ILE HG21 1 1
9 2945 1 1 18 ILE HG22 H 26.251 5.325 -2.097 1.00 . A A . 18 ILE HG22 1 1
9 2946 1 1 18 ILE HG23 H 25.816 3.620 -2.000 1.00 . A A . 18 ILE HG23 1 1
9 2947 1 1 18 ILE N N 27.001 1.736 -1.436 1.00 . A A . 18 ILE N 1 1
9 2948 1 1 18 ILE O O 30.240 2.681 -0.128 1.00 . A A . 18 ILE O 1 1
9 2949 1 1 19 LEU C C 28.976 -0.324 2.421 1.00 . A A . 19 LEU C 1 1
9 2950 1 1 19 LEU CA C 29.386 1.043 1.894 1.00 . A A . 19 LEU CA 1 1
9 2951 1 1 19 LEU CB C 29.205 2.091 2.996 1.00 . A A . 19 LEU CB 1 1
9 2952 1 1 19 LEU CD1 C 30.264 4.053 4.143 1.00 . A A . 19 LEU CD1 1 1
9 2953 1 1 19 LEU CD2 C 31.625 2.027 3.641 1.00 . A A . 19 LEU CD2 1 1
9 2954 1 1 19 LEU CG C 30.488 2.920 3.139 1.00 . A A . 19 LEU CG 1 1
9 2955 1 1 19 LEU H H 27.678 1.082 0.637 1.00 . A A . 19 LEU H 1 1
9 2956 1 1 19 LEU HA H 30.427 1.008 1.617 1.00 . A A . 19 LEU HA 1 1
9 2957 1 1 19 LEU HB2 H 28.380 2.740 2.733 1.00 . A A . 19 LEU HB2 1 1
9 2958 1 1 19 LEU HB3 H 28.989 1.602 3.935 1.00 . A A . 19 LEU HB3 1 1
9 2959 1 1 19 LEU HD11 H 29.840 4.905 3.636 1.00 . A A . 19 LEU HD11 1 1
9 2960 1 1 19 LEU HD12 H 31.208 4.333 4.589 1.00 . A A . 19 LEU HD12 1 1
9 2961 1 1 19 LEU HD13 H 29.587 3.720 4.916 1.00 . A A . 19 LEU HD13 1 1
9 2962 1 1 19 LEU HD21 H 31.226 1.273 4.302 1.00 . A A . 19 LEU HD21 1 1
9 2963 1 1 19 LEU HD22 H 32.345 2.628 4.174 1.00 . A A . 19 LEU HD22 1 1
9 2964 1 1 19 LEU HD23 H 32.108 1.553 2.799 1.00 . A A . 19 LEU HD23 1 1
9 2965 1 1 19 LEU HG H 30.754 3.336 2.179 1.00 . A A . 19 LEU HG 1 1
9 2966 1 1 19 LEU N N 28.594 1.416 0.730 1.00 . A A . 19 LEU N 1 1
9 2967 1 1 19 LEU O O 29.815 -1.216 2.573 1.00 . A A . 19 LEU O 1 1
9 2968 1 1 20 NH2 HN1 H 27.064 0.168 2.602 1.00 . A A . 20 NH2 HN1 1 1
9 2969 1 1 20 NH2 HN2 H 27.463 -1.413 3.085 1.00 . A A . 20 NH2 HN2 1 1
9 2970 1 1 20 NH2 N N 27.733 -0.542 2.726 1.00 . A A . 20 NH2 N 1 1
10 2971 1 1 1 PHE C C 4.445 1.804 -3.536 1.00 . A A . 1 PHE C 1 1
10 2972 1 1 1 PHE CA C 3.308 2.538 -4.244 1.00 . A A . 1 PHE CA 1 1
10 2973 1 1 1 PHE CB C 2.990 1.854 -5.584 1.00 . A A . 1 PHE CB 1 1
10 2974 1 1 1 PHE CD1 C 4.531 3.017 -7.223 1.00 . A A . 1 PHE CD1 1 1
10 2975 1 1 1 PHE CD2 C 5.035 0.741 -6.554 1.00 . A A . 1 PHE CD2 1 1
10 2976 1 1 1 PHE CE1 C 5.664 3.023 -8.043 1.00 . A A . 1 PHE CE1 1 1
10 2977 1 1 1 PHE CE2 C 6.170 0.749 -7.373 1.00 . A A . 1 PHE CE2 1 1
10 2978 1 1 1 PHE CG C 4.215 1.874 -6.475 1.00 . A A . 1 PHE CG 1 1
10 2979 1 1 1 PHE CZ C 6.484 1.891 -8.118 1.00 . A A . 1 PHE CZ 1 1
10 2980 1 1 1 PHE H1 H 4.746 4.030 -4.466 1.00 . A A . 1 PHE H1 1 1
10 2981 1 1 1 PHE H2 H 3.301 4.561 -3.759 1.00 . A A . 1 PHE H2 1 1
10 2982 1 1 1 PHE H3 H 3.366 4.247 -5.419 1.00 . A A . 1 PHE H3 1 1
10 2983 1 1 1 PHE HA H 2.431 2.525 -3.616 1.00 . A A . 1 PHE HA 1 1
10 2984 1 1 1 PHE HB2 H 2.697 0.830 -5.402 1.00 . A A . 1 PHE HB2 1 1
10 2985 1 1 1 PHE HB3 H 2.180 2.375 -6.073 1.00 . A A . 1 PHE HB3 1 1
10 2986 1 1 1 PHE HD1 H 3.899 3.892 -7.169 1.00 . A A . 1 PHE HD1 1 1
10 2987 1 1 1 PHE HD2 H 4.793 -0.143 -5.979 1.00 . A A . 1 PHE HD2 1 1
10 2988 1 1 1 PHE HE1 H 5.910 3.905 -8.617 1.00 . A A . 1 PHE HE1 1 1
10 2989 1 1 1 PHE HE2 H 6.803 -0.125 -7.429 1.00 . A A . 1 PHE HE2 1 1
10 2990 1 1 1 PHE HZ H 7.360 1.899 -8.751 1.00 . A A . 1 PHE HZ 1 1
10 2991 1 1 1 PHE N N 3.711 3.950 -4.490 1.00 . A A . 1 PHE N 1 1
10 2992 1 1 1 PHE O O 4.580 0.582 -3.658 1.00 . A A . 1 PHE O 1 1
10 2993 1 1 2 LEU C C 6.135 2.001 -0.570 1.00 . A A . 2 LEU C 1 1
10 2994 1 1 2 LEU CA C 6.384 1.967 -2.077 1.00 . A A . 2 LEU CA 1 1
10 2995 1 1 2 LEU CB C 7.672 2.745 -2.391 1.00 . A A . 2 LEU CB 1 1
10 2996 1 1 2 LEU CD1 C 8.795 0.676 -3.261 1.00 . A A . 2 LEU CD1 1 1
10 2997 1 1 2 LEU CD2 C 7.463 2.111 -4.811 1.00 . A A . 2 LEU CD2 1 1
10 2998 1 1 2 LEU CG C 8.391 2.113 -3.593 1.00 . A A . 2 LEU CG 1 1
10 2999 1 1 2 LEU H H 5.104 3.517 -2.731 1.00 . A A . 2 LEU H 1 1
10 3000 1 1 2 LEU HA H 6.509 0.946 -2.391 1.00 . A A . 2 LEU HA 1 1
10 3001 1 1 2 LEU HB2 H 7.425 3.773 -2.620 1.00 . A A . 2 LEU HB2 1 1
10 3002 1 1 2 LEU HB3 H 8.325 2.717 -1.531 1.00 . A A . 2 LEU HB3 1 1
10 3003 1 1 2 LEU HD11 H 9.815 0.511 -3.577 1.00 . A A . 2 LEU HD11 1 1
10 3004 1 1 2 LEU HD12 H 8.142 -0.015 -3.778 1.00 . A A . 2 LEU HD12 1 1
10 3005 1 1 2 LEU HD13 H 8.717 0.514 -2.196 1.00 . A A . 2 LEU HD13 1 1
10 3006 1 1 2 LEU HD21 H 8.058 2.092 -5.712 1.00 . A A . 2 LEU HD21 1 1
10 3007 1 1 2 LEU HD22 H 6.854 3.000 -4.802 1.00 . A A . 2 LEU HD22 1 1
10 3008 1 1 2 LEU HD23 H 6.826 1.239 -4.781 1.00 . A A . 2 LEU HD23 1 1
10 3009 1 1 2 LEU HG H 9.278 2.688 -3.820 1.00 . A A . 2 LEU HG 1 1
10 3010 1 1 2 LEU N N 5.260 2.553 -2.796 1.00 . A A . 2 LEU N 1 1
10 3011 1 1 2 LEU O O 6.370 3.025 0.075 1.00 . A A . 2 LEU O 1 1
10 3012 1 1 3 PRO C C 6.670 1.179 2.282 1.00 . A A . 3 PRO C 1 1
10 3013 1 1 3 PRO CA C 5.415 0.848 1.473 1.00 . A A . 3 PRO CA 1 1
10 3014 1 1 3 PRO CB C 4.960 -0.594 1.734 1.00 . A A . 3 PRO CB 1 1
10 3015 1 1 3 PRO CD C 5.349 -0.349 -0.676 1.00 . A A . 3 PRO CD 1 1
10 3016 1 1 3 PRO CG C 5.154 -1.357 0.461 1.00 . A A . 3 PRO CG 1 1
10 3017 1 1 3 PRO HA H 4.617 1.523 1.738 1.00 . A A . 3 PRO HA 1 1
10 3018 1 1 3 PRO HB2 H 5.559 -1.029 2.521 1.00 . A A . 3 PRO HB2 1 1
10 3019 1 1 3 PRO HB3 H 3.917 -0.606 2.012 1.00 . A A . 3 PRO HB3 1 1
10 3020 1 1 3 PRO HD2 H 6.166 -0.663 -1.312 1.00 . A A . 3 PRO HD2 1 1
10 3021 1 1 3 PRO HD3 H 4.440 -0.246 -1.251 1.00 . A A . 3 PRO HD3 1 1
10 3022 1 1 3 PRO HG2 H 6.025 -1.993 0.544 1.00 . A A . 3 PRO HG2 1 1
10 3023 1 1 3 PRO HG3 H 4.282 -1.960 0.263 1.00 . A A . 3 PRO HG3 1 1
10 3024 1 1 3 PRO N N 5.675 0.915 0.005 1.00 . A A . 3 PRO N 1 1
10 3025 1 1 3 PRO O O 7.796 1.006 1.811 1.00 . A A . 3 PRO O 1 1
10 3026 1 1 4 ILE C C 8.568 0.894 4.540 1.00 . A A . 4 ILE C 1 1
10 3027 1 1 4 ILE CA C 7.577 2.039 4.368 1.00 . A A . 4 ILE CA 1 1
10 3028 1 1 4 ILE CB C 7.040 2.467 5.736 1.00 . A A . 4 ILE CB 1 1
10 3029 1 1 4 ILE CD1 C 5.881 4.357 4.554 1.00 . A A . 4 ILE CD1 1 1
10 3030 1 1 4 ILE CG1 C 5.713 3.218 5.565 1.00 . A A . 4 ILE CG1 1 1
10 3031 1 1 4 ILE CG2 C 8.055 3.388 6.412 1.00 . A A . 4 ILE CG2 1 1
10 3032 1 1 4 ILE H H 5.551 1.782 3.812 1.00 . A A . 4 ILE H 1 1
10 3033 1 1 4 ILE HA H 8.091 2.873 3.926 1.00 . A A . 4 ILE HA 1 1
10 3034 1 1 4 ILE HB H 6.886 1.592 6.353 1.00 . A A . 4 ILE HB 1 1
10 3035 1 1 4 ILE HD11 H 6.748 4.944 4.816 1.00 . A A . 4 ILE HD11 1 1
10 3036 1 1 4 ILE HD12 H 5.003 4.985 4.573 1.00 . A A . 4 ILE HD12 1 1
10 3037 1 1 4 ILE HD13 H 6.007 3.948 3.562 1.00 . A A . 4 ILE HD13 1 1
10 3038 1 1 4 ILE HG12 H 4.951 2.537 5.213 1.00 . A A . 4 ILE HG12 1 1
10 3039 1 1 4 ILE HG13 H 5.413 3.627 6.515 1.00 . A A . 4 ILE HG13 1 1
10 3040 1 1 4 ILE HG21 H 7.569 4.307 6.703 1.00 . A A . 4 ILE HG21 1 1
10 3041 1 1 4 ILE HG22 H 8.855 3.608 5.721 1.00 . A A . 4 ILE HG22 1 1
10 3042 1 1 4 ILE HG23 H 8.461 2.897 7.284 1.00 . A A . 4 ILE HG23 1 1
10 3043 1 1 4 ILE N N 6.466 1.664 3.497 1.00 . A A . 4 ILE N 1 1
10 3044 1 1 4 ILE O O 9.748 1.118 4.817 1.00 . A A . 4 ILE O 1 1
10 3045 1 1 5 ILE C C 10.036 -1.497 3.438 1.00 . A A . 5 ILE C 1 1
10 3046 1 1 5 ILE CA C 8.973 -1.486 4.530 1.00 . A A . 5 ILE CA 1 1
10 3047 1 1 5 ILE CB C 8.165 -2.790 4.458 1.00 . A A . 5 ILE CB 1 1
10 3048 1 1 5 ILE CD1 C 7.156 -2.310 6.700 1.00 . A A . 5 ILE CD1 1 1
10 3049 1 1 5 ILE CG1 C 6.851 -2.638 5.239 1.00 . A A . 5 ILE CG1 1 1
10 3050 1 1 5 ILE CG2 C 8.985 -3.939 5.066 1.00 . A A . 5 ILE CG2 1 1
10 3051 1 1 5 ILE H H 7.155 -0.454 4.159 1.00 . A A . 5 ILE H 1 1
10 3052 1 1 5 ILE HA H 9.464 -1.429 5.494 1.00 . A A . 5 ILE HA 1 1
10 3053 1 1 5 ILE HB H 7.948 -3.013 3.420 1.00 . A A . 5 ILE HB 1 1
10 3054 1 1 5 ILE HD11 H 6.418 -2.778 7.335 1.00 . A A . 5 ILE HD11 1 1
10 3055 1 1 5 ILE HD12 H 7.128 -1.239 6.841 1.00 . A A . 5 ILE HD12 1 1
10 3056 1 1 5 ILE HD13 H 8.138 -2.682 6.954 1.00 . A A . 5 ILE HD13 1 1
10 3057 1 1 5 ILE HG12 H 6.257 -1.846 4.807 1.00 . A A . 5 ILE HG12 1 1
10 3058 1 1 5 ILE HG13 H 6.298 -3.564 5.192 1.00 . A A . 5 ILE HG13 1 1
10 3059 1 1 5 ILE HG21 H 9.572 -3.571 5.898 1.00 . A A . 5 ILE HG21 1 1
10 3060 1 1 5 ILE HG22 H 9.645 -4.351 4.316 1.00 . A A . 5 ILE HG22 1 1
10 3061 1 1 5 ILE HG23 H 8.315 -4.711 5.417 1.00 . A A . 5 ILE HG23 1 1
10 3062 1 1 5 ILE N N 8.098 -0.328 4.378 1.00 . A A . 5 ILE N 1 1
10 3063 1 1 5 ILE O O 11.163 -1.949 3.662 1.00 . A A . 5 ILE O 1 1
10 3064 1 1 6 ILE C C 11.720 0.021 1.396 1.00 . A A . 6 ILE C 1 1
10 3065 1 1 6 ILE CA C 10.620 -1.000 1.149 1.00 . A A . 6 ILE CA 1 1
10 3066 1 1 6 ILE CB C 9.897 -0.706 -0.170 1.00 . A A . 6 ILE CB 1 1
10 3067 1 1 6 ILE CD1 C 8.507 -2.705 0.481 1.00 . A A . 6 ILE CD1 1 1
10 3068 1 1 6 ILE CG1 C 8.484 -1.304 -0.148 1.00 . A A . 6 ILE CG1 1 1
10 3069 1 1 6 ILE CG2 C 10.675 -1.331 -1.327 1.00 . A A . 6 ILE CG2 1 1
10 3070 1 1 6 ILE H H 8.773 -0.673 2.121 1.00 . A A . 6 ILE H 1 1
10 3071 1 1 6 ILE HA H 11.070 -1.974 1.082 1.00 . A A . 6 ILE HA 1 1
10 3072 1 1 6 ILE HB H 9.835 0.365 -0.313 1.00 . A A . 6 ILE HB 1 1
10 3073 1 1 6 ILE HD11 H 7.738 -3.310 0.031 1.00 . A A . 6 ILE HD11 1 1
10 3074 1 1 6 ILE HD12 H 8.322 -2.630 1.543 1.00 . A A . 6 ILE HD12 1 1
10 3075 1 1 6 ILE HD13 H 9.468 -3.165 0.311 1.00 . A A . 6 ILE HD13 1 1
10 3076 1 1 6 ILE HG12 H 7.838 -0.664 0.428 1.00 . A A . 6 ILE HG12 1 1
10 3077 1 1 6 ILE HG13 H 8.110 -1.379 -1.159 1.00 . A A . 6 ILE HG13 1 1
10 3078 1 1 6 ILE HG21 H 9.984 -1.776 -2.028 1.00 . A A . 6 ILE HG21 1 1
10 3079 1 1 6 ILE HG22 H 11.339 -2.091 -0.946 1.00 . A A . 6 ILE HG22 1 1
10 3080 1 1 6 ILE HG23 H 11.250 -0.568 -1.827 1.00 . A A . 6 ILE HG23 1 1
10 3081 1 1 6 ILE N N 9.680 -1.013 2.255 1.00 . A A . 6 ILE N 1 1
10 3082 1 1 6 ILE O O 12.825 -0.106 0.868 1.00 . A A . 6 ILE O 1 1
10 3083 1 1 7 ASN C C 13.646 1.380 3.131 1.00 . A A . 7 ASN C 1 1
10 3084 1 1 7 ASN CA C 12.414 2.043 2.539 1.00 . A A . 7 ASN CA 1 1
10 3085 1 1 7 ASN CB C 11.854 3.051 3.552 1.00 . A A . 7 ASN CB 1 1
10 3086 1 1 7 ASN CG C 10.948 4.070 2.863 1.00 . A A . 7 ASN CG 1 1
10 3087 1 1 7 ASN H H 10.531 1.055 2.625 1.00 . A A . 7 ASN H 1 1
10 3088 1 1 7 ASN HA H 12.691 2.562 1.633 1.00 . A A . 7 ASN HA 1 1
10 3089 1 1 7 ASN HB2 H 11.294 2.527 4.306 1.00 . A A . 7 ASN HB2 1 1
10 3090 1 1 7 ASN HB3 H 12.678 3.571 4.021 1.00 . A A . 7 ASN HB3 1 1
10 3091 1 1 7 ASN HD21 H 10.170 4.743 4.558 1.00 . A A . 7 ASN HD21 1 1
10 3092 1 1 7 ASN HD22 H 9.600 5.497 3.147 1.00 . A A . 7 ASN HD22 1 1
10 3093 1 1 7 ASN N N 11.422 1.016 2.219 1.00 . A A . 7 ASN N 1 1
10 3094 1 1 7 ASN ND2 N 10.172 4.830 3.581 1.00 . A A . 7 ASN ND2 1 1
10 3095 1 1 7 ASN O O 14.778 1.708 2.781 1.00 . A A . 7 ASN O 1 1
10 3096 1 1 7 ASN OD1 O 10.950 4.175 1.639 1.00 . A A . 7 ASN OD1 1 1
10 3097 1 1 8 LEU C C 15.386 -0.904 3.586 1.00 . A A . 8 LEU C 1 1
10 3098 1 1 8 LEU CA C 14.494 -0.301 4.655 1.00 . A A . 8 LEU CA 1 1
10 3099 1 1 8 LEU CB C 13.923 -1.437 5.501 1.00 . A A . 8 LEU CB 1 1
10 3100 1 1 8 LEU CD1 C 12.274 0.221 6.455 1.00 . A A . 8 LEU CD1 1 1
10 3101 1 1 8 LEU CD2 C 12.490 -2.063 7.426 1.00 . A A . 8 LEU CD2 1 1
10 3102 1 1 8 LEU CG C 13.259 -0.911 6.778 1.00 . A A . 8 LEU CG 1 1
10 3103 1 1 8 LEU H H 12.485 0.204 4.246 1.00 . A A . 8 LEU H 1 1
10 3104 1 1 8 LEU HA H 15.067 0.365 5.282 1.00 . A A . 8 LEU HA 1 1
10 3105 1 1 8 LEU HB2 H 13.189 -1.970 4.917 1.00 . A A . 8 LEU HB2 1 1
10 3106 1 1 8 LEU HB3 H 14.720 -2.115 5.770 1.00 . A A . 8 LEU HB3 1 1
10 3107 1 1 8 LEU HD11 H 11.713 0.471 7.343 1.00 . A A . 8 LEU HD11 1 1
10 3108 1 1 8 LEU HD12 H 11.593 -0.102 5.682 1.00 . A A . 8 LEU HD12 1 1
10 3109 1 1 8 LEU HD13 H 12.817 1.092 6.120 1.00 . A A . 8 LEU HD13 1 1
10 3110 1 1 8 LEU HD21 H 11.989 -1.708 8.311 1.00 . A A . 8 LEU HD21 1 1
10 3111 1 1 8 LEU HD22 H 13.180 -2.850 7.693 1.00 . A A . 8 LEU HD22 1 1
10 3112 1 1 8 LEU HD23 H 11.763 -2.447 6.726 1.00 . A A . 8 LEU HD23 1 1
10 3113 1 1 8 LEU HG H 14.017 -0.551 7.462 1.00 . A A . 8 LEU HG 1 1
10 3114 1 1 8 LEU N N 13.409 0.429 4.020 1.00 . A A . 8 LEU N 1 1
10 3115 1 1 8 LEU O O 16.606 -0.726 3.584 1.00 . A A . 8 LEU O 1 1
10 3116 1 1 9 LYS C C 16.059 -1.192 0.688 1.00 . A A . 9 LYS C 1 1
10 3117 1 1 9 LYS CA C 15.452 -2.260 1.578 1.00 . A A . 9 LYS CA 1 1
10 3118 1 1 9 LYS CB C 14.490 -3.136 0.761 1.00 . A A . 9 LYS CB 1 1
10 3119 1 1 9 LYS CD C 13.984 -4.487 2.834 1.00 . A A . 9 LYS CD 1 1
10 3120 1 1 9 LYS CE C 12.940 -4.609 3.951 1.00 . A A . 9 LYS CE 1 1
10 3121 1 1 9 LYS CG C 13.379 -3.707 1.657 1.00 . A A . 9 LYS CG 1 1
10 3122 1 1 9 LYS H H 13.772 -1.697 2.733 1.00 . A A . 9 LYS H 1 1
10 3123 1 1 9 LYS HA H 16.240 -2.877 1.979 1.00 . A A . 9 LYS HA 1 1
10 3124 1 1 9 LYS HB2 H 14.039 -2.535 -0.016 1.00 . A A . 9 LYS HB2 1 1
10 3125 1 1 9 LYS HB3 H 15.043 -3.948 0.310 1.00 . A A . 9 LYS HB3 1 1
10 3126 1 1 9 LYS HD2 H 14.272 -5.474 2.499 1.00 . A A . 9 LYS HD2 1 1
10 3127 1 1 9 LYS HD3 H 14.851 -3.968 3.211 1.00 . A A . 9 LYS HD3 1 1
10 3128 1 1 9 LYS HE2 H 13.166 -3.908 4.738 1.00 . A A . 9 LYS HE2 1 1
10 3129 1 1 9 LYS HE3 H 11.960 -4.392 3.557 1.00 . A A . 9 LYS HE3 1 1
10 3130 1 1 9 LYS HG2 H 12.770 -2.896 2.035 1.00 . A A . 9 LYS HG2 1 1
10 3131 1 1 9 LYS HG3 H 12.757 -4.370 1.070 1.00 . A A . 9 LYS HG3 1 1
10 3132 1 1 9 LYS HZ1 H 13.028 -6.673 3.721 1.00 . A A . 9 LYS HZ1 1 1
10 3133 1 1 9 LYS HZ2 H 12.074 -6.158 5.026 1.00 . A A . 9 LYS HZ2 1 1
10 3134 1 1 9 LYS HZ3 H 13.769 -6.107 5.131 1.00 . A A . 9 LYS HZ3 1 1
10 3135 1 1 9 LYS N N 14.745 -1.617 2.672 1.00 . A A . 9 LYS N 1 1
10 3136 1 1 9 LYS NZ N 12.953 -5.991 4.497 1.00 . A A . 9 LYS NZ 1 1
10 3137 1 1 9 LYS O O 17.216 -1.289 0.262 1.00 . A A . 9 LYS O 1 1
10 3138 1 1 10 ALA C C 16.966 1.569 0.232 1.00 . A A . 10 ALA C 1 1
10 3139 1 1 10 ALA CA C 15.713 0.953 -0.379 1.00 . A A . 10 ALA CA 1 1
10 3140 1 1 10 ALA CB C 14.601 1.999 -0.448 1.00 . A A . 10 ALA CB 1 1
10 3141 1 1 10 ALA H H 14.365 -0.143 0.823 1.00 . A A . 10 ALA H 1 1
10 3142 1 1 10 ALA HA H 15.937 0.602 -1.377 1.00 . A A . 10 ALA HA 1 1
10 3143 1 1 10 ALA HB1 H 13.641 1.500 -0.448 1.00 . A A . 10 ALA HB1 1 1
10 3144 1 1 10 ALA HB2 H 14.705 2.578 -1.349 1.00 . A A . 10 ALA HB2 1 1
10 3145 1 1 10 ALA HB3 H 14.666 2.650 0.414 1.00 . A A . 10 ALA HB3 1 1
10 3146 1 1 10 ALA N N 15.270 -0.160 0.435 1.00 . A A . 10 ALA N 1 1
10 3147 1 1 10 ALA O O 17.962 1.799 -0.456 1.00 . A A . 10 ALA O 1 1
10 3148 1 1 11 LEU C C 19.217 1.397 2.150 1.00 . A A . 11 LEU C 1 1
10 3149 1 1 11 LEU CA C 18.054 2.368 2.240 1.00 . A A . 11 LEU CA 1 1
10 3150 1 1 11 LEU CB C 17.702 2.616 3.710 1.00 . A A . 11 LEU CB 1 1
10 3151 1 1 11 LEU CD1 C 18.116 5.083 3.905 1.00 . A A . 11 LEU CD1 1 1
10 3152 1 1 11 LEU CD2 C 18.681 3.570 5.812 1.00 . A A . 11 LEU CD2 1 1
10 3153 1 1 11 LEU CG C 18.632 3.692 4.287 1.00 . A A . 11 LEU CG 1 1
10 3154 1 1 11 LEU H H 16.097 1.584 2.035 1.00 . A A . 11 LEU H 1 1
10 3155 1 1 11 LEU HA H 18.337 3.302 1.775 1.00 . A A . 11 LEU HA 1 1
10 3156 1 1 11 LEU HB2 H 16.676 2.944 3.784 1.00 . A A . 11 LEU HB2 1 1
10 3157 1 1 11 LEU HB3 H 17.826 1.698 4.268 1.00 . A A . 11 LEU HB3 1 1
10 3158 1 1 11 LEU HD11 H 17.631 5.535 4.757 1.00 . A A . 11 LEU HD11 1 1
10 3159 1 1 11 LEU HD12 H 17.406 4.999 3.093 1.00 . A A . 11 LEU HD12 1 1
10 3160 1 1 11 LEU HD13 H 18.945 5.700 3.595 1.00 . A A . 11 LEU HD13 1 1
10 3161 1 1 11 LEU HD21 H 19.188 4.428 6.225 1.00 . A A . 11 LEU HD21 1 1
10 3162 1 1 11 LEU HD22 H 19.212 2.671 6.089 1.00 . A A . 11 LEU HD22 1 1
10 3163 1 1 11 LEU HD23 H 17.675 3.525 6.201 1.00 . A A . 11 LEU HD23 1 1
10 3164 1 1 11 LEU HG H 19.628 3.559 3.883 1.00 . A A . 11 LEU HG 1 1
10 3165 1 1 11 LEU N N 16.913 1.805 1.536 1.00 . A A . 11 LEU N 1 1
10 3166 1 1 11 LEU O O 20.343 1.782 1.827 1.00 . A A . 11 LEU O 1 1
10 3167 1 1 12 ALA C C 20.553 -0.919 0.936 1.00 . A A . 12 ALA C 1 1
10 3168 1 1 12 ALA CA C 19.960 -0.897 2.339 1.00 . A A . 12 ALA CA 1 1
10 3169 1 1 12 ALA CB C 19.369 -2.272 2.667 1.00 . A A . 12 ALA CB 1 1
10 3170 1 1 12 ALA H H 18.013 -0.122 2.653 1.00 . A A . 12 ALA H 1 1
10 3171 1 1 12 ALA HA H 20.739 -0.666 3.051 1.00 . A A . 12 ALA HA 1 1
10 3172 1 1 12 ALA HB1 H 20.074 -3.043 2.387 1.00 . A A . 12 ALA HB1 1 1
10 3173 1 1 12 ALA HB2 H 18.451 -2.411 2.118 1.00 . A A . 12 ALA HB2 1 1
10 3174 1 1 12 ALA HB3 H 19.168 -2.338 3.727 1.00 . A A . 12 ALA HB3 1 1
10 3175 1 1 12 ALA N N 18.932 0.128 2.416 1.00 . A A . 12 ALA N 1 1
10 3176 1 1 12 ALA O O 21.767 -0.974 0.769 1.00 . A A . 12 ALA O 1 1
10 3177 1 1 13 ALA C C 21.110 0.298 -1.684 1.00 . A A . 13 ALA C 1 1
10 3178 1 1 13 ALA CA C 20.161 -0.869 -1.457 1.00 . A A . 13 ALA CA 1 1
10 3179 1 1 13 ALA CB C 18.978 -0.761 -2.427 1.00 . A A . 13 ALA CB 1 1
10 3180 1 1 13 ALA H H 18.726 -0.799 0.112 1.00 . A A . 13 ALA H 1 1
10 3181 1 1 13 ALA HA H 20.686 -1.795 -1.640 1.00 . A A . 13 ALA HA 1 1
10 3182 1 1 13 ALA HB1 H 18.914 0.251 -2.803 1.00 . A A . 13 ALA HB1 1 1
10 3183 1 1 13 ALA HB2 H 18.063 -1.013 -1.913 1.00 . A A . 13 ALA HB2 1 1
10 3184 1 1 13 ALA HB3 H 19.128 -1.443 -3.252 1.00 . A A . 13 ALA HB3 1 1
10 3185 1 1 13 ALA N N 19.689 -0.859 -0.075 1.00 . A A . 13 ALA N 1 1
10 3186 1 1 13 ALA O O 22.086 0.189 -2.432 1.00 . A A . 13 ALA O 1 1
10 3187 1 1 14 LEU C C 22.886 2.459 -0.269 1.00 . A A . 14 LEU C 1 1
10 3188 1 1 14 LEU CA C 21.642 2.597 -1.140 1.00 . A A . 14 LEU CA 1 1
10 3189 1 1 14 LEU CB C 20.821 3.793 -0.658 1.00 . A A . 14 LEU CB 1 1
10 3190 1 1 14 LEU CD1 C 20.557 6.258 -0.830 1.00 . A A . 14 LEU CD1 1 1
10 3191 1 1 14 LEU CD2 C 22.691 5.307 0.040 1.00 . A A . 14 LEU CD2 1 1
10 3192 1 1 14 LEU CG C 21.548 5.103 -0.959 1.00 . A A . 14 LEU CG 1 1
10 3193 1 1 14 LEU H H 20.031 1.432 -0.447 1.00 . A A . 14 LEU H 1 1
10 3194 1 1 14 LEU HA H 21.927 2.748 -2.170 1.00 . A A . 14 LEU HA 1 1
10 3195 1 1 14 LEU HB2 H 19.862 3.790 -1.155 1.00 . A A . 14 LEU HB2 1 1
10 3196 1 1 14 LEU HB3 H 20.670 3.711 0.408 1.00 . A A . 14 LEU HB3 1 1
10 3197 1 1 14 LEU HD11 H 20.333 6.650 -1.810 1.00 . A A . 14 LEU HD11 1 1
10 3198 1 1 14 LEU HD12 H 20.990 7.035 -0.219 1.00 . A A . 14 LEU HD12 1 1
10 3199 1 1 14 LEU HD13 H 19.649 5.901 -0.368 1.00 . A A . 14 LEU HD13 1 1
10 3200 1 1 14 LEU HD21 H 22.670 6.323 0.409 1.00 . A A . 14 LEU HD21 1 1
10 3201 1 1 14 LEU HD22 H 23.635 5.122 -0.449 1.00 . A A . 14 LEU HD22 1 1
10 3202 1 1 14 LEU HD23 H 22.574 4.624 0.868 1.00 . A A . 14 LEU HD23 1 1
10 3203 1 1 14 LEU HG H 21.942 5.077 -1.964 1.00 . A A . 14 LEU HG 1 1
10 3204 1 1 14 LEU N N 20.820 1.410 -1.030 1.00 . A A . 14 LEU N 1 1
10 3205 1 1 14 LEU O O 24.014 2.614 -0.736 1.00 . A A . 14 LEU O 1 1
10 3206 1 1 15 ALA C C 24.720 0.938 1.620 1.00 . A A . 15 ALA C 1 1
10 3207 1 1 15 ALA CA C 23.737 2.050 1.981 1.00 . A A . 15 ALA CA 1 1
10 3208 1 1 15 ALA CB C 23.155 1.769 3.368 1.00 . A A . 15 ALA CB 1 1
10 3209 1 1 15 ALA H H 21.721 2.096 1.313 1.00 . A A . 15 ALA H 1 1
10 3210 1 1 15 ALA HA H 24.276 2.980 2.024 1.00 . A A . 15 ALA HA 1 1
10 3211 1 1 15 ALA HB1 H 22.562 0.866 3.335 1.00 . A A . 15 ALA HB1 1 1
10 3212 1 1 15 ALA HB2 H 22.533 2.597 3.670 1.00 . A A . 15 ALA HB2 1 1
10 3213 1 1 15 ALA HB3 H 23.961 1.645 4.080 1.00 . A A . 15 ALA HB3 1 1
10 3214 1 1 15 ALA N N 22.655 2.186 1.009 1.00 . A A . 15 ALA N 1 1
10 3215 1 1 15 ALA O O 25.929 1.116 1.742 1.00 . A A . 15 ALA O 1 1
10 3216 1 1 16 LYS C C 26.098 -1.003 -0.203 1.00 . A A . 16 LYS C 1 1
10 3217 1 1 16 LYS CA C 25.086 -1.342 0.886 1.00 . A A . 16 LYS CA 1 1
10 3218 1 1 16 LYS CB C 24.261 -2.568 0.488 1.00 . A A . 16 LYS CB 1 1
10 3219 1 1 16 LYS CD C 23.275 -2.689 2.813 1.00 . A A . 16 LYS CD 1 1
10 3220 1 1 16 LYS CE C 24.219 -2.222 3.935 1.00 . A A . 16 LYS CE 1 1
10 3221 1 1 16 LYS CG C 24.039 -3.460 1.718 1.00 . A A . 16 LYS CG 1 1
10 3222 1 1 16 LYS H H 23.236 -0.322 1.147 1.00 . A A . 16 LYS H 1 1
10 3223 1 1 16 LYS HA H 25.640 -1.591 1.775 1.00 . A A . 16 LYS HA 1 1
10 3224 1 1 16 LYS HB2 H 23.310 -2.253 0.094 1.00 . A A . 16 LYS HB2 1 1
10 3225 1 1 16 LYS HB3 H 24.796 -3.129 -0.264 1.00 . A A . 16 LYS HB3 1 1
10 3226 1 1 16 LYS HD2 H 22.795 -1.828 2.379 1.00 . A A . 16 LYS HD2 1 1
10 3227 1 1 16 LYS HD3 H 22.518 -3.334 3.234 1.00 . A A . 16 LYS HD3 1 1
10 3228 1 1 16 LYS HE2 H 24.646 -1.265 3.672 1.00 . A A . 16 LYS HE2 1 1
10 3229 1 1 16 LYS HE3 H 23.652 -2.118 4.848 1.00 . A A . 16 LYS HE3 1 1
10 3230 1 1 16 LYS HG2 H 23.462 -4.324 1.424 1.00 . A A . 16 LYS HG2 1 1
10 3231 1 1 16 LYS HG3 H 24.993 -3.785 2.100 1.00 . A A . 16 LYS HG3 1 1
10 3232 1 1 16 LYS HZ1 H 26.180 -2.888 3.656 1.00 . A A . 16 LYS HZ1 1 1
10 3233 1 1 16 LYS HZ2 H 25.025 -4.142 3.769 1.00 . A A . 16 LYS HZ2 1 1
10 3234 1 1 16 LYS HZ3 H 25.510 -3.292 5.162 1.00 . A A . 16 LYS HZ3 1 1
10 3235 1 1 16 LYS N N 24.211 -0.214 1.209 1.00 . A A . 16 LYS N 1 1
10 3236 1 1 16 LYS NZ N 25.313 -3.210 4.145 1.00 . A A . 16 LYS NZ 1 1
10 3237 1 1 16 LYS O O 27.113 -1.686 -0.331 1.00 . A A . 16 LYS O 1 1
10 3238 1 1 17 LYS C C 28.048 0.987 -1.366 1.00 . A A . 17 LYS C 1 1
10 3239 1 1 17 LYS CA C 26.795 0.432 -2.015 1.00 . A A . 17 LYS CA 1 1
10 3240 1 1 17 LYS CB C 26.192 1.503 -2.924 1.00 . A A . 17 LYS CB 1 1
10 3241 1 1 17 LYS CD C 24.759 1.932 -4.929 1.00 . A A . 17 LYS CD 1 1
10 3242 1 1 17 LYS CE C 23.492 2.521 -4.321 1.00 . A A . 17 LYS CE 1 1
10 3243 1 1 17 LYS CG C 25.319 0.848 -4.003 1.00 . A A . 17 LYS CG 1 1
10 3244 1 1 17 LYS H H 25.044 0.585 -0.827 1.00 . A A . 17 LYS H 1 1
10 3245 1 1 17 LYS HA H 27.053 -0.434 -2.605 1.00 . A A . 17 LYS HA 1 1
10 3246 1 1 17 LYS HB2 H 25.593 2.178 -2.330 1.00 . A A . 17 LYS HB2 1 1
10 3247 1 1 17 LYS HB3 H 26.989 2.058 -3.397 1.00 . A A . 17 LYS HB3 1 1
10 3248 1 1 17 LYS HD2 H 25.491 2.717 -5.051 1.00 . A A . 17 LYS HD2 1 1
10 3249 1 1 17 LYS HD3 H 24.531 1.501 -5.896 1.00 . A A . 17 LYS HD3 1 1
10 3250 1 1 17 LYS HE2 H 23.682 2.793 -3.291 1.00 . A A . 17 LYS HE2 1 1
10 3251 1 1 17 LYS HE3 H 23.206 3.399 -4.877 1.00 . A A . 17 LYS HE3 1 1
10 3252 1 1 17 LYS HG2 H 25.919 0.158 -4.581 1.00 . A A . 17 LYS HG2 1 1
10 3253 1 1 17 LYS HG3 H 24.503 0.315 -3.538 1.00 . A A . 17 LYS HG3 1 1
10 3254 1 1 17 LYS HZ1 H 21.479 2.009 -4.367 1.00 . A A . 17 LYS HZ1 1 1
10 3255 1 1 17 LYS HZ2 H 22.453 0.880 -3.554 1.00 . A A . 17 LYS HZ2 1 1
10 3256 1 1 17 LYS HZ3 H 22.476 0.966 -5.258 1.00 . A A . 17 LYS HZ3 1 1
10 3257 1 1 17 LYS N N 25.851 0.050 -0.973 1.00 . A A . 17 LYS N 1 1
10 3258 1 1 17 LYS NZ N 22.394 1.519 -4.380 1.00 . A A . 17 LYS NZ 1 1
10 3259 1 1 17 LYS O O 29.170 0.647 -1.741 1.00 . A A . 17 LYS O 1 1
10 3260 1 1 18 ILE C C 29.254 1.722 1.603 1.00 . A A . 18 ILE C 1 1
10 3261 1 1 18 ILE CA C 28.934 2.480 0.322 1.00 . A A . 18 ILE CA 1 1
10 3262 1 1 18 ILE CB C 28.562 3.936 0.621 1.00 . A A . 18 ILE CB 1 1
10 3263 1 1 18 ILE CD1 C 26.139 4.557 0.990 1.00 . A A . 18 ILE CD1 1 1
10 3264 1 1 18 ILE CG1 C 27.407 3.986 1.640 1.00 . A A . 18 ILE CG1 1 1
10 3265 1 1 18 ILE CG2 C 28.124 4.601 -0.684 1.00 . A A . 18 ILE CG2 1 1
10 3266 1 1 18 ILE H H 26.912 2.083 -0.149 1.00 . A A . 18 ILE H 1 1
10 3267 1 1 18 ILE HA H 29.806 2.468 -0.307 1.00 . A A . 18 ILE HA 1 1
10 3268 1 1 18 ILE HB H 29.425 4.457 1.022 1.00 . A A . 18 ILE HB 1 1
10 3269 1 1 18 ILE HD11 H 25.824 3.914 0.179 1.00 . A A . 18 ILE HD11 1 1
10 3270 1 1 18 ILE HD12 H 26.344 5.545 0.607 1.00 . A A . 18 ILE HD12 1 1
10 3271 1 1 18 ILE HD13 H 25.353 4.618 1.727 1.00 . A A . 18 ILE HD13 1 1
10 3272 1 1 18 ILE HG12 H 27.203 2.990 1.998 1.00 . A A . 18 ILE HG12 1 1
10 3273 1 1 18 ILE HG13 H 27.692 4.614 2.472 1.00 . A A . 18 ILE HG13 1 1
10 3274 1 1 18 ILE HG21 H 27.854 5.628 -0.493 1.00 . A A . 18 ILE HG21 1 1
10 3275 1 1 18 ILE HG22 H 27.269 4.075 -1.085 1.00 . A A . 18 ILE HG22 1 1
10 3276 1 1 18 ILE HG23 H 28.932 4.567 -1.397 1.00 . A A . 18 ILE HG23 1 1
10 3277 1 1 18 ILE N N 27.836 1.854 -0.393 1.00 . A A . 18 ILE N 1 1
10 3278 1 1 18 ILE O O 30.145 2.113 2.360 1.00 . A A . 18 ILE O 1 1
10 3279 1 1 19 LEU C C 28.317 -1.605 2.798 1.00 . A A . 19 LEU C 1 1
10 3280 1 1 19 LEU CA C 28.721 -0.155 3.049 1.00 . A A . 19 LEU CA 1 1
10 3281 1 1 19 LEU CB C 27.897 0.437 4.197 1.00 . A A . 19 LEU CB 1 1
10 3282 1 1 19 LEU CD1 C 28.030 2.353 5.806 1.00 . A A . 19 LEU CD1 1 1
10 3283 1 1 19 LEU CD2 C 29.341 0.273 6.238 1.00 . A A . 19 LEU CD2 1 1
10 3284 1 1 19 LEU CG C 28.816 1.213 5.153 1.00 . A A . 19 LEU CG 1 1
10 3285 1 1 19 LEU H H 27.815 0.383 1.214 1.00 . A A . 19 LEU H 1 1
10 3286 1 1 19 LEU HA H 29.767 -0.124 3.318 1.00 . A A . 19 LEU HA 1 1
10 3287 1 1 19 LEU HB2 H 27.158 1.109 3.783 1.00 . A A . 19 LEU HB2 1 1
10 3288 1 1 19 LEU HB3 H 27.401 -0.356 4.738 1.00 . A A . 19 LEU HB3 1 1
10 3289 1 1 19 LEU HD11 H 27.323 1.942 6.512 1.00 . A A . 19 LEU HD11 1 1
10 3290 1 1 19 LEU HD12 H 27.496 2.906 5.047 1.00 . A A . 19 LEU HD12 1 1
10 3291 1 1 19 LEU HD13 H 28.712 3.012 6.320 1.00 . A A . 19 LEU HD13 1 1
10 3292 1 1 19 LEU HD21 H 28.565 0.090 6.966 1.00 . A A . 19 LEU HD21 1 1
10 3293 1 1 19 LEU HD22 H 30.193 0.727 6.724 1.00 . A A . 19 LEU HD22 1 1
10 3294 1 1 19 LEU HD23 H 29.642 -0.663 5.789 1.00 . A A . 19 LEU HD23 1 1
10 3295 1 1 19 LEU HG H 29.648 1.626 4.598 1.00 . A A . 19 LEU HG 1 1
10 3296 1 1 19 LEU N N 28.516 0.642 1.849 1.00 . A A . 19 LEU N 1 1
10 3297 1 1 19 LEU O O 27.244 -2.045 3.220 1.00 . A A . 19 LEU O 1 1
10 3298 1 1 20 NH2 HN1 H 29.967 -2.033 1.784 1.00 . A A . 20 NH2 HN1 1 1
10 3299 1 1 20 NH2 HN2 H 28.862 -3.314 1.951 1.00 . A A . 20 NH2 HN2 1 1
10 3300 1 1 20 NH2 N N 29.114 -2.382 2.122 1.00 . A A . 20 NH2 N 1 1
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